NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
547527 |
2lvc   |
18563 | cing | 4-filtered-FRED | STAR | entry | full | 1517 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lvc
# This FRED archive file contains, for PDB entry <2lvc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lvc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lvc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10129.18
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 $Obscurin_like_protein_1 A . 1 1
stop_
save_
save_Obscurin_like_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Obscurin like protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMPVHIVDPREHVFVHAITSECVMLACEVDREDAPVRWYKDGQEVEESDFVVLENEGPHRRLVLPATQPSDGGEFQCVAGDECAYFTVTI
_Entity.Number_of_monomers 91
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 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 HIS . 1 1
7 ILE . 1 1
8 VAL . 1 1
9 ASP . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 GLU . 1 1
13 HIS . 1 1
14 VAL . 1 1
15 PHE . 1 1
16 VAL . 1 1
17 HIS . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 THR . 1 1
21 SER . 1 1
22 GLU . 1 1
23 CYS . 1 1
24 VAL . 1 1
25 MET . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 CYS . 1 1
29 GLU . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 ARG . 1 1
33 GLU . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 PRO . 1 1
37 VAL . 1 1
38 ARG . 1 1
39 TRP . 1 1
40 TYR . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 GLN . 1 1
45 GLU . 1 1
46 VAL . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 SER . 1 1
50 ASP . 1 1
51 PHE . 1 1
52 VAL . 1 1
53 VAL . 1 1
54 LEU . 1 1
55 GLU . 1 1
56 ASN . 1 1
57 GLU . 1 1
58 GLY . 1 1
59 PRO . 1 1
60 HIS . 1 1
61 ARG . 1 1
62 ARG . 1 1
63 LEU . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 ALA . 1 1
68 THR . 1 1
69 GLN . 1 1
70 PRO . 1 1
71 SER . 1 1
72 ASP . 1 1
73 GLY . 1 1
74 GLY . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 GLN . 1 1
78 CYS . 1 1
79 VAL . 1 1
80 ALA . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 GLU . 1 1
84 CYS . 1 1
85 ALA . 1 1
86 TYR . 1 1
87 PHE . 1 1
88 THR . 1 1
89 VAL . 1 1
90 THR . 1 1
91 ILE . 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
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
HIS 6 6 1 1
ILE 7 7 1 1
VAL 8 8 1 1
ASP 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
GLU 12 12 1 1
HIS 13 13 1 1
VAL 14 14 1 1
PHE 15 15 1 1
VAL 16 16 1 1
HIS 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
CYS 23 23 1 1
VAL 24 24 1 1
MET 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
CYS 28 28 1 1
GLU 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
ARG 32 32 1 1
GLU 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
PRO 36 36 1 1
VAL 37 37 1 1
ARG 38 38 1 1
TRP 39 39 1 1
TYR 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
GLN 44 44 1 1
GLU 45 45 1 1
VAL 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
ASP 50 50 1 1
PHE 51 51 1 1
VAL 52 52 1 1
VAL 53 53 1 1
LEU 54 54 1 1
GLU 55 55 1 1
ASN 56 56 1 1
GLU 57 57 1 1
GLY 58 58 1 1
PRO 59 59 1 1
HIS 60 60 1 1
ARG 61 61 1 1
ARG 62 62 1 1
LEU 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
THR 68 68 1 1
GLN 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
GLY 73 73 1 1
GLY 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
GLN 77 77 1 1
CYS 78 78 1 1
VAL 79 79 1 1
ALA 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
GLU 83 83 1 1
CYS 84 84 1 1
ALA 85 85 1 1
TYR 86 86 1 1
PHE 87 87 1 1
THR 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
ILE 91 91 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
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561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
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 MET HA . 2 . HA 1 1
1 1 2 1 1 4 PRO HD2 . 3 . HD2 1 1
2 1 1 1 1 3 MET HA . 2 . HA 1 1
2 1 2 1 1 4 PRO HD3 . 3 . HD1 1 1
3 1 1 1 1 3 MET HA . 2 . HA 1 1
3 1 2 1 1 4 PRO QG . 3 . HG* 1 1
4 1 1 1 1 3 MET QB . 2 . HB* 1 1
4 1 2 1 1 4 PRO QD . 3 . HD* 1 1
5 1 1 1 1 4 PRO HA . 3 . HA 1 1
5 1 2 1 1 5 VAL H . 4 . HN 1 1
6 1 1 1 1 4 PRO HA . 3 . HA 1 1
6 1 2 1 1 5 VAL MG1 . 4 . HG1* 1 1
7 1 1 1 1 5 VAL H . 4 . HN 1 1
7 1 2 1 1 5 VAL HB . 4 . HB 1 1
8 1 1 1 1 5 VAL H . 4 . HN 1 1
8 1 2 1 1 5 VAL MG1 . 4 . HG1* 1 1
9 1 1 1 1 5 VAL H . 4 . HN 1 1
9 1 2 1 1 6 HIS H . 5 . HN 1 1
10 1 1 1 1 5 VAL HA . 4 . HA 1 1
10 1 2 1 1 6 HIS H . 5 . HN 1 1
11 1 1 1 1 5 VAL HA . 4 . HA 1 1
11 1 2 1 1 32 ARG QB . 31 . HB* 1 1
12 1 1 1 1 5 VAL HA . 4 . HA 1 1
12 1 2 1 1 32 ARG QG . 31 . HG* 1 1
13 1 1 1 1 5 VAL HB . 4 . HB 1 1
13 1 2 1 1 6 HIS H . 5 . HN 1 1
14 1 1 1 1 5 VAL HB . 4 . HB 1 1
14 1 2 1 1 32 ARG HE . 31 . HE 1 1
15 1 1 1 1 5 VAL HB . 4 . HB 1 1
15 1 2 1 1 35 ALA MB . 34 . HB* 1 1
16 1 1 1 1 5 VAL HB . 4 . HB 1 1
16 1 2 1 1 81 GLY QA . 80 . HA* 1 1
17 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
17 1 2 1 1 6 HIS H . 5 . HN 1 1
18 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
18 1 2 1 1 30 VAL HB . 29 . HB 1 1
19 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
19 1 2 1 1 32 ARG QG . 31 . HG* 1 1
20 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
20 1 2 1 1 35 ALA MB . 34 . HB* 1 1
21 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
21 1 2 1 1 80 ALA HA . 79 . HA 1 1
22 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
22 1 2 1 1 81 GLY H . 80 . HN 1 1
23 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
23 1 2 1 1 81 GLY HA2 . 80 . HA2 1 1
24 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
24 1 2 1 1 81 GLY QA . 80 . HA* 1 1
25 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
25 1 2 1 1 81 GLY HA3 . 80 . HA1 1 1
26 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
26 1 2 1 1 6 HIS H . 5 . HN 1 1
27 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
27 1 2 1 1 30 VAL HA . 29 . HA 1 1
28 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
28 1 2 1 1 30 VAL HB . 29 . HB 1 1
29 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
29 1 2 1 1 31 ASP H . 30 . HN 1 1
30 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
30 1 2 1 1 32 ARG H . 31 . HN 1 1
31 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
31 1 2 1 1 32 ARG QB . 31 . HB* 1 1
32 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
32 1 2 1 1 35 ALA MB . 34 . HB* 1 1
33 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
33 1 2 1 1 81 GLY H . 80 . HN 1 1
34 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
34 1 2 1 1 81 GLY QA . 80 . HA* 1 1
35 1 1 1 1 6 HIS H . 5 . HN 1 1
35 1 2 1 1 6 HIS HD2 . 5 . HD2 1 1
36 1 1 1 1 6 HIS H . 5 . HN 1 1
36 1 2 1 1 31 ASP H . 30 . HN 1 1
37 1 1 1 1 6 HIS H . 5 . HN 1 1
37 1 2 1 1 32 ARG H . 31 . HN 1 1
38 1 1 1 1 6 HIS QB . 5 . HB* 1 1
38 1 2 1 1 7 ILE H . 6 . HN 1 1
39 1 1 1 1 6 HIS QB . 5 . HB* 1 1
39 1 2 1 1 8 VAL MG1 . 7 . HG1* 1 1
40 1 1 1 1 6 HIS QB . 5 . HB* 1 1
40 1 2 1 1 8 VAL MG2 . 7 . HG2* 1 1
41 1 1 1 1 6 HIS QB . 5 . HB* 1 1
41 1 2 1 1 31 ASP QB . 30 . HB* 1 1
42 1 1 1 1 7 ILE H . 6 . HN 1 1
42 1 2 1 1 7 ILE HB . 6 . HB 1 1
43 1 1 1 1 7 ILE H . 6 . HN 1 1
43 1 2 1 1 7 ILE MD . 6 . HD1* 1 1
44 1 1 1 1 7 ILE H . 6 . HN 1 1
44 1 2 1 1 7 ILE HG12 . 6 . HG12 1 1
45 1 1 1 1 7 ILE H . 6 . HN 1 1
45 1 2 1 1 7 ILE QG . 6 . HG1* 1 1
46 1 1 1 1 7 ILE H . 6 . HN 1 1
46 1 2 1 1 7 ILE HG13 . 6 . HG11 1 1
47 1 1 1 1 7 ILE H . 6 . HN 1 1
47 1 2 1 1 83 GLU QG . 82 . HG* 1 1
48 1 1 1 1 7 ILE HA . 6 . HA 1 1
48 1 2 1 1 7 ILE MD . 6 . HD1* 1 1
49 1 1 1 1 7 ILE HA . 6 . HA 1 1
49 1 2 1 1 7 ILE QG . 6 . HG1* 1 1
50 1 1 1 1 7 ILE HA . 6 . HA 1 1
50 1 2 1 1 8 VAL H . 7 . HN 1 1
51 1 1 1 1 7 ILE HA . 6 . HA 1 1
51 1 2 1 1 8 VAL MG1 . 7 . HG1* 1 1
52 1 1 1 1 7 ILE HA . 6 . HA 1 1
52 1 2 1 1 8 VAL MG2 . 7 . HG2* 1 1
53 1 1 1 1 7 ILE HA . 6 . HA 1 1
53 1 2 1 1 9 ASP H . 8 . HN 1 1
54 1 1 1 1 7 ILE HA . 6 . HA 1 1
54 1 2 1 1 30 VAL HA . 29 . HA 1 1
55 1 1 1 1 7 ILE HA . 6 . HA 1 1
55 1 2 1 1 30 VAL MG1 . 29 . HG1* 1 1
56 1 1 1 1 7 ILE HA . 6 . HA 1 1
56 1 2 1 1 31 ASP H . 30 . HN 1 1
57 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
57 1 2 1 1 79 VAL HA . 78 . HA 1 1
58 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
58 1 2 1 1 80 ALA H . 79 . HN 1 1
59 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
59 1 2 1 1 80 ALA MB . 79 . HB* 1 1
60 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
60 1 2 1 1 83 GLU HA . 82 . HA 1 1
61 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
61 1 2 1 1 83 GLU HB2 . 82 . HB2 1 1
62 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
62 1 2 1 1 83 GLU HB3 . 82 . HB1 1 1
63 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
63 1 2 1 1 83 GLU QG . 82 . HG* 1 1
64 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
64 1 2 1 1 84 CYS H . 83 . HN 1 1
65 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
65 1 2 1 1 84 CYS HA . 83 . HA 1 1
66 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
66 1 2 1 1 85 ALA H . 84 . HN 1 1
67 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
67 1 2 1 1 85 ALA HA . 84 . HA 1 1
68 1 1 1 1 7 ILE MD . 6 . HD1* 1 1
68 1 2 1 1 85 ALA MB . 84 . HB* 1 1
69 1 1 1 1 7 ILE QG . 6 . HG1* 1 1
69 1 2 1 1 30 VAL MG1 . 29 . HG1* 1 1
70 1 1 1 1 7 ILE QG . 6 . HG1* 1 1
70 1 2 1 1 80 ALA MB . 79 . HB* 1 1
71 1 1 1 1 7 ILE QG . 6 . HG1* 1 1
71 1 2 1 1 83 GLU QB . 82 . HB* 1 1
72 1 1 1 1 7 ILE QG . 6 . HG1* 1 1
72 1 2 1 1 83 GLU QG . 82 . HG* 1 1
73 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
73 1 2 1 1 8 VAL H . 7 . HN 1 1
74 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
74 1 2 1 1 9 ASP H . 8 . HN 1 1
75 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
75 1 2 1 1 9 ASP HA . 8 . HA 1 1
76 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
76 1 2 1 1 10 PRO HD2 . 9 . HD2 1 1
77 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
77 1 2 1 1 10 PRO HD3 . 9 . HD1 1 1
78 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
78 1 2 1 1 28 CYS HA . 27 . HA 1 1
79 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
79 1 2 1 1 28 CYS QB . 27 . HB* 1 1
80 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
80 1 2 1 1 29 GLU H . 28 . HN 1 1
81 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
81 1 2 1 1 30 VAL HA . 29 . HA 1 1
82 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
82 1 2 1 1 85 ALA H . 84 . HN 1 1
83 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
83 1 2 1 1 85 ALA HA . 84 . HA 1 1
84 1 1 1 1 7 ILE MG . 6 . HG2* 1 1
84 1 2 1 1 85 ALA MB . 84 . HB* 1 1
85 1 1 1 1 8 VAL H . 7 . HN 1 1
85 1 2 1 1 8 VAL HB . 7 . HB 1 1
86 1 1 1 1 8 VAL H . 7 . HN 1 1
86 1 2 1 1 8 VAL MG1 . 7 . HG1* 1 1
87 1 1 1 1 8 VAL H . 7 . HN 1 1
87 1 2 1 1 8 VAL MG2 . 7 . HG2* 1 1
88 1 1 1 1 8 VAL H . 7 . HN 1 1
88 1 2 1 1 9 ASP H . 8 . HN 1 1
89 1 1 1 1 8 VAL H . 7 . HN 1 1
89 1 2 1 1 30 VAL HA . 29 . HA 1 1
90 1 1 1 1 8 VAL HB . 7 . HB 1 1
90 1 2 1 1 9 ASP H . 8 . HN 1 1
91 1 1 1 1 8 VAL HB . 7 . HB 1 1
91 1 2 1 1 9 ASP HB2 . 8 . HB2 1 1
92 1 1 1 1 8 VAL HB . 7 . HB 1 1
92 1 2 1 1 9 ASP HB3 . 8 . HB1 1 1
93 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
93 1 2 1 1 9 ASP HB2 . 8 . HB2 1 1
94 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
94 1 2 1 1 9 ASP HB3 . 8 . HB1 1 1
95 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
95 1 2 1 1 31 ASP H . 30 . HN 1 1
96 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
96 1 2 1 1 31 ASP HA . 30 . HA 1 1
97 1 1 1 1 8 VAL MG1 . 7 . HG1* 1 1
97 1 2 1 1 31 ASP QB . 30 . HB* 1 1
98 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
98 1 2 1 1 9 ASP H . 8 . HN 1 1
99 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
99 1 2 1 1 9 ASP HB2 . 8 . HB2 1 1
100 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
100 1 2 1 1 9 ASP HB3 . 8 . HB1 1 1
101 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
101 1 2 1 1 29 GLU H . 28 . HN 1 1
102 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
102 1 2 1 1 29 GLU QB . 28 . HB* 1 1
103 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
103 1 2 1 1 29 GLU QG . 28 . HG* 1 1
104 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
104 1 2 1 1 30 VAL HA . 29 . HA 1 1
105 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
105 1 2 1 1 31 ASP H . 30 . HN 1 1
106 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
106 1 2 1 1 31 ASP HA . 30 . HA 1 1
107 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
107 1 2 1 1 31 ASP HB2 . 30 . HB2 1 1
108 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
108 1 2 1 1 31 ASP QB . 30 . HB* 1 1
109 1 1 1 1 8 VAL MG2 . 7 . HG2* 1 1
109 1 2 1 1 31 ASP HB3 . 30 . HB1 1 1
110 1 1 1 1 9 ASP H . 8 . HN 1 1
110 1 2 1 1 9 ASP HB3 . 8 . HB1 1 1
111 1 1 1 1 9 ASP H . 8 . HN 1 1
111 1 2 1 1 10 PRO HA . 9 . HA 1 1
112 1 1 1 1 9 ASP H . 8 . HN 1 1
112 1 2 1 1 29 GLU H . 28 . HN 1 1
113 1 1 1 1 9 ASP H . 8 . HN 1 1
113 1 2 1 1 29 GLU QB . 28 . HB* 1 1
114 1 1 1 1 9 ASP H . 8 . HN 1 1
114 1 2 1 1 30 VAL HA . 29 . HA 1 1
115 1 1 1 1 9 ASP HA . 8 . HA 1 1
115 1 2 1 1 10 PRO HA . 9 . HA 1 1
116 1 1 1 1 9 ASP HA . 8 . HA 1 1
116 1 2 1 1 11 ARG H . 10 . HN 1 1
117 1 1 1 1 9 ASP HA . 8 . HA 1 1
117 1 2 1 1 11 ARG QG . 10 . HG* 1 1
118 1 1 1 1 9 ASP HB2 . 8 . HB2 1 1
118 1 2 1 1 10 PRO HA . 9 . HA 1 1
119 1 1 1 1 9 ASP HB2 . 8 . HB2 1 1
119 1 2 1 1 29 GLU H . 28 . HN 1 1
120 1 1 1 1 9 ASP HB2 . 8 . HB2 1 1
120 1 2 1 1 29 GLU QB . 28 . HB* 1 1
121 1 1 1 1 9 ASP HB3 . 8 . HB1 1 1
121 1 2 1 1 10 PRO HA . 9 . HA 1 1
122 1 1 1 1 9 ASP HB3 . 8 . HB1 1 1
122 1 2 1 1 29 GLU H . 28 . HN 1 1
123 1 1 1 1 9 ASP HB3 . 8 . HB1 1 1
123 1 2 1 1 29 GLU HB2 . 28 . HB2 1 1
124 1 1 1 1 9 ASP HB3 . 8 . HB1 1 1
124 1 2 1 1 29 GLU QB . 28 . HB* 1 1
125 1 1 1 1 9 ASP HB3 . 8 . HB1 1 1
125 1 2 1 1 29 GLU HB3 . 28 . HB1 1 1
126 1 1 1 1 10 PRO HA . 9 . HA 1 1
126 1 2 1 1 11 ARG H . 10 . HN 1 1
127 1 1 1 1 10 PRO HA . 9 . HA 1 1
127 1 2 1 1 12 GLU H . 11 . HN 1 1
128 1 1 1 1 10 PRO HA . 9 . HA 1 1
128 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
129 1 1 1 1 10 PRO QB . 9 . HB* 1 1
129 1 2 1 1 11 ARG H . 10 . HN 1 1
130 1 1 1 1 10 PRO QB . 9 . HB* 1 1
130 1 2 1 1 12 GLU H . 11 . HN 1 1
131 1 1 1 1 10 PRO QB . 9 . HB* 1 1
131 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
132 1 1 1 1 10 PRO QB . 9 . HB* 1 1
132 1 2 1 1 85 ALA MB . 84 . HB* 1 1
133 1 1 1 1 10 PRO HB2 . 9 . HB2 1 1
133 1 2 1 1 14 VAL MG1 . 13 . HG1* 1 1
134 1 1 1 1 10 PRO HB2 . 9 . HB2 1 1
134 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
135 1 1 1 1 10 PRO HB3 . 9 . HB1 1 1
135 1 2 1 1 14 VAL MG1 . 13 . HG1* 1 1
136 1 1 1 1 10 PRO HB3 . 9 . HB1 1 1
136 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
137 1 1 1 1 10 PRO HD2 . 9 . HD2 1 1
137 1 2 1 1 28 CYS HA . 27 . HA 1 1
138 1 1 1 1 10 PRO HD2 . 9 . HD2 1 1
138 1 2 1 1 28 CYS QB . 27 . HB* 1 1
139 1 1 1 1 10 PRO HD2 . 9 . HD2 1 1
139 1 2 1 1 85 ALA MB . 84 . HB* 1 1
140 1 1 1 1 10 PRO HD2 . 9 . HD2 1 1
140 1 2 1 1 87 PHE QE . 86 . HE* 1 1
141 1 1 1 1 10 PRO HD3 . 9 . HD1 1 1
141 1 2 1 1 28 CYS HA . 27 . HA 1 1
142 1 1 1 1 10 PRO HD3 . 9 . HD1 1 1
142 1 2 1 1 28 CYS QB . 27 . HB* 1 1
143 1 1 1 1 10 PRO HD3 . 9 . HD1 1 1
143 1 2 1 1 29 GLU H . 28 . HN 1 1
144 1 1 1 1 10 PRO HD3 . 9 . HD1 1 1
144 1 2 1 1 85 ALA MB . 84 . HB* 1 1
145 1 1 1 1 10 PRO HD3 . 9 . HD1 1 1
145 1 2 1 1 87 PHE QE . 86 . HE* 1 1
146 1 1 1 1 10 PRO QG . 9 . HG* 1 1
146 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
147 1 1 1 1 10 PRO QG . 9 . HG* 1 1
147 1 2 1 1 28 CYS HA . 27 . HA 1 1
148 1 1 1 1 10 PRO QG . 9 . HG* 1 1
148 1 2 1 1 85 ALA MB . 84 . HB* 1 1
149 1 1 1 1 10 PRO QG . 9 . HG* 1 1
149 1 2 1 1 86 TYR H . 85 . HN 1 1
150 1 1 1 1 10 PRO QG . 9 . HG* 1 1
150 1 2 1 1 87 PHE QE . 86 . HE* 1 1
151 1 1 1 1 10 PRO HG2 . 9 . HG2 1 1
151 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
152 1 1 1 1 10 PRO HG2 . 9 . HG2 1 1
152 1 2 1 1 85 ALA MB . 84 . HB* 1 1
153 1 1 1 1 10 PRO HG3 . 9 . HG1 1 1
153 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
154 1 1 1 1 10 PRO HG3 . 9 . HG1 1 1
154 1 2 1 1 85 ALA MB . 84 . HB* 1 1
155 1 1 1 1 11 ARG H . 10 . HN 1 1
155 1 2 1 1 11 ARG HG2 . 10 . HG2 1 1
156 1 1 1 1 11 ARG H . 10 . HN 1 1
156 1 2 1 1 11 ARG QG . 10 . HG* 1 1
157 1 1 1 1 11 ARG H . 10 . HN 1 1
157 1 2 1 1 11 ARG HG3 . 10 . HG1 1 1
158 1 1 1 1 11 ARG H . 10 . HN 1 1
158 1 2 1 1 12 GLU H . 11 . HN 1 1
159 1 1 1 1 11 ARG H . 10 . HN 1 1
159 1 2 1 1 12 GLU QG . 11 . HG* 1 1
160 1 1 1 1 11 ARG HA . 10 . HA 1 1
160 1 2 1 1 11 ARG HD2 . 10 . HD2 1 1
161 1 1 1 1 11 ARG HA . 10 . HA 1 1
161 1 2 1 1 11 ARG QD . 10 . HD* 1 1
162 1 1 1 1 11 ARG HA . 10 . HA 1 1
162 1 2 1 1 11 ARG HD3 . 10 . HD1 1 1
163 1 1 1 1 11 ARG HA . 10 . HA 1 1
163 1 2 1 1 11 ARG HG2 . 10 . HG2 1 1
164 1 1 1 1 11 ARG HA . 10 . HA 1 1
164 1 2 1 1 11 ARG HG3 . 10 . HG1 1 1
165 1 1 1 1 11 ARG QB . 10 . HB* 1 1
165 1 2 1 1 12 GLU H . 11 . HN 1 1
166 1 1 1 1 12 GLU H . 11 . HN 1 1
166 1 2 1 1 12 GLU QG . 11 . HG* 1 1
167 1 1 1 1 12 GLU H . 11 . HN 1 1
167 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
168 1 1 1 1 12 GLU HA . 11 . HA 1 1
168 1 2 1 1 13 HIS H . 12 . HN 1 1
169 1 1 1 1 12 GLU QB . 11 . HB* 1 1
169 1 2 1 1 13 HIS H . 12 . HN 1 1
170 1 1 1 1 12 GLU HB2 . 11 . HB2 1 1
170 1 2 1 1 13 HIS H . 12 . HN 1 1
171 1 1 1 1 12 GLU HB3 . 11 . HB1 1 1
171 1 2 1 1 13 HIS H . 12 . HN 1 1
172 1 1 1 1 12 GLU QG . 11 . HG* 1 1
172 1 2 1 1 13 HIS H . 12 . HN 1 1
173 1 1 1 1 12 GLU QG . 11 . HG* 1 1
173 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
174 1 1 1 1 13 HIS H . 12 . HN 1 1
174 1 2 1 1 13 HIS HB2 . 12 . HB2 1 1
175 1 1 1 1 13 HIS H . 12 . HN 1 1
175 1 2 1 1 13 HIS QB . 12 . HB* 1 1
176 1 1 1 1 13 HIS H . 12 . HN 1 1
176 1 2 1 1 13 HIS HB3 . 12 . HB1 1 1
177 1 1 1 1 13 HIS HA . 12 . HA 1 1
177 1 2 1 1 14 VAL H . 13 . HN 1 1
178 1 1 1 1 13 HIS HA . 12 . HA 1 1
178 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
179 1 1 1 1 13 HIS HA . 12 . HA 1 1
179 1 2 1 1 86 TYR HB2 . 85 . HB2 1 1
180 1 1 1 1 13 HIS HA . 12 . HA 1 1
180 1 2 1 1 86 TYR QB . 85 . HB* 1 1
181 1 1 1 1 13 HIS HA . 12 . HA 1 1
181 1 2 1 1 86 TYR HB3 . 85 . HB1 1 1
182 1 1 1 1 13 HIS QB . 12 . HB* 1 1
182 1 2 1 1 14 VAL HA . 13 . HA 1 1
183 1 1 1 1 14 VAL H . 13 . HN 1 1
183 1 2 1 1 14 VAL HB . 13 . HB 1 1
184 1 1 1 1 14 VAL H . 13 . HN 1 1
184 1 2 1 1 14 VAL MG2 . 13 . HG2* 1 1
185 1 1 1 1 14 VAL H . 13 . HN 1 1
185 1 2 1 1 87 PHE HA . 86 . HA 1 1
186 1 1 1 1 14 VAL H . 13 . HN 1 1
186 1 2 1 1 88 THR H . 87 . HN 1 1
187 1 1 1 1 14 VAL HA . 13 . HA 1 1
187 1 2 1 1 15 PHE H . 14 . HN 1 1
188 1 1 1 1 14 VAL HA . 13 . HA 1 1
188 1 2 1 1 15 PHE QB . 14 . HB* 1 1
189 1 1 1 1 14 VAL HB . 13 . HB 1 1
189 1 2 1 1 15 PHE HA . 14 . HA 1 1
190 1 1 1 1 14 VAL HB . 13 . HB 1 1
190 1 2 1 1 87 PHE HA . 86 . HA 1 1
191 1 1 1 1 14 VAL HB . 13 . HB 1 1
191 1 2 1 1 87 PHE QB . 86 . HB* 1 1
192 1 1 1 1 14 VAL HB . 13 . HB 1 1
192 1 2 1 1 87 PHE QD . 86 . HD* 1 1
193 1 1 1 1 14 VAL HB . 13 . HB 1 1
193 1 2 1 1 87 PHE QE . 86 . HE* 1 1
194 1 1 1 1 14 VAL HB . 13 . HB 1 1
194 1 2 1 1 88 THR H . 87 . HN 1 1
195 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
195 1 2 1 1 15 PHE H . 14 . HN 1 1
196 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
196 1 2 1 1 15 PHE HA . 14 . HA 1 1
197 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
197 1 2 1 1 16 VAL H . 15 . HN 1 1
198 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
198 1 2 1 1 16 VAL HB . 15 . HB 1 1
199 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
199 1 2 1 1 16 VAL MG2 . 15 . HG2* 1 1
200 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
200 1 2 1 1 87 PHE HA . 86 . HA 1 1
201 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
201 1 2 1 1 87 PHE QD . 86 . HD* 1 1
202 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
202 1 2 1 1 87 PHE QE . 86 . HE* 1 1
203 1 1 1 1 14 VAL MG1 . 13 . HG1* 1 1
203 1 2 1 1 88 THR H . 87 . HN 1 1
204 1 1 1 1 14 VAL MG2 . 13 . HG2* 1 1
204 1 2 1 1 15 PHE H . 14 . HN 1 1
205 1 1 1 1 14 VAL MG2 . 13 . HG2* 1 1
205 1 2 1 1 87 PHE HA . 86 . HA 1 1
206 1 1 1 1 14 VAL MG2 . 13 . HG2* 1 1
206 1 2 1 1 87 PHE QD . 86 . HD* 1 1
207 1 1 1 1 14 VAL MG2 . 13 . HG2* 1 1
207 1 2 1 1 87 PHE QE . 86 . HE* 1 1
208 1 1 1 1 15 PHE H . 14 . HN 1 1
208 1 2 1 1 15 PHE QD . 14 . HD* 1 1
209 1 1 1 1 15 PHE H . 14 . HN 1 1
209 1 2 1 1 16 VAL H . 15 . HN 1 1
210 1 1 1 1 15 PHE H . 14 . HN 1 1
210 1 2 1 1 16 VAL MG2 . 15 . HG2* 1 1
211 1 1 1 1 15 PHE HA . 14 . HA 1 1
211 1 2 1 1 16 VAL H . 15 . HN 1 1
212 1 1 1 1 15 PHE HA . 14 . HA 1 1
212 1 2 1 1 16 VAL HB . 15 . HB 1 1
213 1 1 1 1 15 PHE HA . 14 . HA 1 1
213 1 2 1 1 16 VAL MG2 . 15 . HG2* 1 1
214 1 1 1 1 15 PHE HA . 14 . HA 1 1
214 1 2 1 1 88 THR H . 87 . HN 1 1
215 1 1 1 1 15 PHE HA . 14 . HA 1 1
215 1 2 1 1 88 THR HB . 87 . HB 1 1
216 1 1 1 1 15 PHE QB . 14 . HB* 1 1
216 1 2 1 1 16 VAL H . 15 . HN 1 1
217 1 1 1 1 15 PHE QD . 14 . HD* 1 1
217 1 2 1 1 88 THR HB . 87 . HB 1 1
218 1 1 1 1 15 PHE QD . 14 . HD* 1 1
218 1 2 1 1 88 THR MG . 87 . HG2* 1 1
219 1 1 1 1 15 PHE QE . 14 . HE* 1 1
219 1 2 1 1 88 THR HB . 87 . HB 1 1
220 1 1 1 1 15 PHE QE . 14 . HE* 1 1
220 1 2 1 1 88 THR MG . 87 . HG2* 1 1
221 1 1 1 1 16 VAL H . 15 . HN 1 1
221 1 2 1 1 16 VAL HB . 15 . HB 1 1
222 1 1 1 1 16 VAL H . 15 . HN 1 1
222 1 2 1 1 16 VAL MG2 . 15 . HG2* 1 1
223 1 1 1 1 16 VAL H . 15 . HN 1 1
223 1 2 1 1 17 HIS H . 16 . HN 1 1
224 1 1 1 1 16 VAL H . 15 . HN 1 1
224 1 2 1 1 88 THR HB . 87 . HB 1 1
225 1 1 1 1 16 VAL H . 15 . HN 1 1
225 1 2 1 1 89 VAL HA . 88 . HA 1 1
226 1 1 1 1 16 VAL H . 15 . HN 1 1
226 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
227 1 1 1 1 16 VAL H . 15 . HN 1 1
227 1 2 1 1 90 THR H . 89 . HN 1 1
228 1 1 1 1 16 VAL HA . 15 . HA 1 1
228 1 2 1 1 16 VAL MG1 . 15 . HG1* 1 1
229 1 1 1 1 16 VAL HA . 15 . HA 1 1
229 1 2 1 1 17 HIS H . 16 . HN 1 1
230 1 1 1 1 16 VAL HB . 15 . HB 1 1
230 1 2 1 1 18 ALA MB . 17 . HB* 1 1
231 1 1 1 1 16 VAL HB . 15 . HB 1 1
231 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
232 1 1 1 1 16 VAL HB . 15 . HB 1 1
232 1 2 1 1 87 PHE QB . 86 . HB* 1 1
233 1 1 1 1 16 VAL HB . 15 . HB 1 1
233 1 2 1 1 89 VAL HA . 88 . HA 1 1
234 1 1 1 1 16 VAL HB . 15 . HB 1 1
234 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
235 1 1 1 1 16 VAL HB . 15 . HB 1 1
235 1 2 1 1 90 THR H . 89 . HN 1 1
236 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
236 1 2 1 1 17 HIS H . 16 . HN 1 1
237 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
237 1 2 1 1 17 HIS HA . 16 . HA 1 1
238 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
238 1 2 1 1 18 ALA H . 17 . HN 1 1
239 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
239 1 2 1 1 18 ALA MB . 17 . HB* 1 1
240 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
240 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
241 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
241 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
242 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
242 1 2 1 1 87 PHE QB . 86 . HB* 1 1
243 1 1 1 1 16 VAL MG1 . 15 . HG1* 1 1
243 1 2 1 1 89 VAL HA . 88 . HA 1 1
244 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
244 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
245 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
245 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
246 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
246 1 2 1 1 87 PHE HA . 86 . HA 1 1
247 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
247 1 2 1 1 87 PHE QB . 86 . HB* 1 1
248 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
248 1 2 1 1 87 PHE QD . 86 . HD* 1 1
249 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
249 1 2 1 1 87 PHE QE . 86 . HE* 1 1
250 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
250 1 2 1 1 88 THR H . 87 . HN 1 1
251 1 1 1 1 16 VAL MG2 . 15 . HG2* 1 1
251 1 2 1 1 89 VAL HA . 88 . HA 1 1
252 1 1 1 1 17 HIS HA . 16 . HA 1 1
252 1 2 1 1 18 ALA H . 17 . HN 1 1
253 1 1 1 1 17 HIS HA . 16 . HA 1 1
253 1 2 1 1 18 ALA MB . 17 . HB* 1 1
254 1 1 1 1 17 HIS HA . 16 . HA 1 1
254 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
255 1 1 1 1 17 HIS HA . 16 . HA 1 1
255 1 2 1 1 90 THR H . 89 . HN 1 1
256 1 1 1 1 17 HIS HA . 16 . HA 1 1
256 1 2 1 1 90 THR HB . 89 . HB 1 1
257 1 1 1 1 17 HIS HA . 16 . HA 1 1
257 1 2 1 1 90 THR MG . 89 . HG2* 1 1
258 1 1 1 1 17 HIS HA . 16 . HA 1 1
258 1 2 1 1 91 ILE HA . 90 . HA 1 1
259 1 1 1 1 17 HIS QB . 16 . HB* 1 1
259 1 2 1 1 90 THR HB . 89 . HB 1 1
260 1 1 1 1 17 HIS HB2 . 16 . HB2 1 1
260 1 2 1 1 18 ALA H . 17 . HN 1 1
261 1 1 1 1 17 HIS HB3 . 16 . HB1 1 1
261 1 2 1 1 18 ALA H . 17 . HN 1 1
262 1 1 1 1 17 HIS HD2 . 16 . HD2 1 1
262 1 2 1 1 18 ALA H . 17 . HN 1 1
263 1 1 1 1 17 HIS HD2 . 16 . HD2 1 1
263 1 2 1 1 90 THR HB . 89 . HB 1 1
264 1 1 1 1 17 HIS HD2 . 16 . HD2 1 1
264 1 2 1 1 90 THR MG . 89 . HG2* 1 1
265 1 1 1 1 18 ALA H . 17 . HN 1 1
265 1 2 1 1 19 ILE H . 18 . HN 1 1
266 1 1 1 1 18 ALA H . 17 . HN 1 1
266 1 2 1 1 24 VAL MG1 . 23 . HG1* 1 1
267 1 1 1 1 18 ALA H . 17 . HN 1 1
267 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
268 1 1 1 1 18 ALA H . 17 . HN 1 1
268 1 2 1 1 90 THR H . 89 . HN 1 1
269 1 1 1 1 18 ALA H . 17 . HN 1 1
269 1 2 1 1 90 THR HA . 89 . HA 1 1
270 1 1 1 1 18 ALA H . 17 . HN 1 1
270 1 2 1 1 90 THR MG . 89 . HG2* 1 1
271 1 1 1 1 18 ALA H . 17 . HN 1 1
271 1 2 1 1 91 ILE HA . 90 . HA 1 1
272 1 1 1 1 18 ALA H . 17 . HN 1 1
272 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
273 1 1 1 1 18 ALA H . 17 . HN 1 1
273 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
274 1 1 1 1 18 ALA HA . 17 . HA 1 1
274 1 2 1 1 19 ILE H . 18 . HN 1 1
275 1 1 1 1 18 ALA HA . 17 . HA 1 1
275 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
276 1 1 1 1 18 ALA HA . 17 . HA 1 1
276 1 2 1 1 19 ILE QG . 18 . HG1* 1 1
277 1 1 1 1 18 ALA HA . 17 . HA 1 1
277 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
278 1 1 1 1 18 ALA HA . 17 . HA 1 1
278 1 2 1 1 68 THR MG . 67 . HG2* 1 1
279 1 1 1 1 18 ALA MB . 17 . HB* 1 1
279 1 2 1 1 19 ILE H . 18 . HN 1 1
280 1 1 1 1 18 ALA MB . 17 . HB* 1 1
280 1 2 1 1 19 ILE HA . 18 . HA 1 1
281 1 1 1 1 18 ALA MB . 17 . HB* 1 1
281 1 2 1 1 19 ILE HB . 18 . HB 1 1
282 1 1 1 1 18 ALA MB . 17 . HB* 1 1
282 1 2 1 1 20 THR H . 19 . HN 1 1
283 1 1 1 1 18 ALA MB . 17 . HB* 1 1
283 1 2 1 1 22 GLU H . 21 . HN 1 1
284 1 1 1 1 18 ALA MB . 17 . HB* 1 1
284 1 2 1 1 22 GLU HB2 . 21 . HB2 1 1
285 1 1 1 1 18 ALA MB . 17 . HB* 1 1
285 1 2 1 1 22 GLU QB . 21 . HB* 1 1
286 1 1 1 1 18 ALA MB . 17 . HB* 1 1
286 1 2 1 1 22 GLU HB3 . 21 . HB1 1 1
287 1 1 1 1 18 ALA MB . 17 . HB* 1 1
287 1 2 1 1 24 VAL H . 23 . HN 1 1
288 1 1 1 1 18 ALA MB . 17 . HB* 1 1
288 1 2 1 1 24 VAL HB . 23 . HB 1 1
289 1 1 1 1 18 ALA MB . 17 . HB* 1 1
289 1 2 1 1 24 VAL MG1 . 23 . HG1* 1 1
290 1 1 1 1 18 ALA MB . 17 . HB* 1 1
290 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
291 1 1 1 1 18 ALA MB . 17 . HB* 1 1
291 1 2 1 1 68 THR HB . 67 . HB 1 1
292 1 1 1 1 18 ALA MB . 17 . HB* 1 1
292 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
293 1 1 1 1 18 ALA MB . 17 . HB* 1 1
293 1 2 1 1 91 ILE HA . 90 . HA 1 1
294 1 1 1 1 18 ALA MB . 17 . HB* 1 1
294 1 2 1 1 91 ILE HB . 90 . HB 1 1
295 1 1 1 1 18 ALA MB . 17 . HB* 1 1
295 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
296 1 1 1 1 18 ALA MB . 17 . HB* 1 1
296 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
297 1 1 1 1 19 ILE H . 18 . HN 1 1
297 1 2 1 1 19 ILE HB . 18 . HB 1 1
298 1 1 1 1 19 ILE H . 18 . HN 1 1
298 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
299 1 1 1 1 19 ILE H . 18 . HN 1 1
299 1 2 1 1 19 ILE HG12 . 18 . HG12 1 1
300 1 1 1 1 19 ILE H . 18 . HN 1 1
300 1 2 1 1 19 ILE QG . 18 . HG1* 1 1
301 1 1 1 1 19 ILE H . 18 . HN 1 1
301 1 2 1 1 19 ILE HG13 . 18 . HG11 1 1
302 1 1 1 1 19 ILE H . 18 . HN 1 1
302 1 2 1 1 22 GLU QB . 21 . HB* 1 1
303 1 1 1 1 19 ILE H . 18 . HN 1 1
303 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
304 1 1 1 1 19 ILE H . 18 . HN 1 1
304 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
305 1 1 1 1 19 ILE H . 18 . HN 1 1
305 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
306 1 1 1 1 19 ILE HA . 18 . HA 1 1
306 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
307 1 1 1 1 19 ILE HA . 18 . HA 1 1
307 1 2 1 1 20 THR H . 19 . HN 1 1
308 1 1 1 1 19 ILE HB . 18 . HB 1 1
308 1 2 1 1 20 THR H . 19 . HN 1 1
309 1 1 1 1 19 ILE HB . 18 . HB 1 1
309 1 2 1 1 22 GLU H . 21 . HN 1 1
310 1 1 1 1 19 ILE HB . 18 . HB 1 1
310 1 2 1 1 22 GLU QB . 21 . HB* 1 1
311 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
311 1 2 1 1 20 THR H . 19 . HN 1 1
312 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
312 1 2 1 1 22 GLU QB . 21 . HB* 1 1
313 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
313 1 2 1 1 22 GLU QG . 21 . HG* 1 1
314 1 1 1 1 19 ILE QG . 18 . HG1* 1 1
314 1 2 1 1 20 THR H . 19 . HN 1 1
315 1 1 1 1 19 ILE QG . 18 . HG1* 1 1
315 1 2 1 1 22 GLU QB . 21 . HB* 1 1
316 1 1 1 1 19 ILE QG . 18 . HG1* 1 1
316 1 2 1 1 22 GLU QG . 21 . HG* 1 1
317 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
317 1 2 1 1 20 THR H . 19 . HN 1 1
318 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
318 1 2 1 1 20 THR HA . 19 . HA 1 1
319 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
319 1 2 1 1 20 THR HB . 19 . HB 1 1
320 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
320 1 2 1 1 20 THR MG . 19 . HG2* 1 1
321 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
321 1 2 1 1 22 GLU H . 21 . HN 1 1
322 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
322 1 2 1 1 22 GLU QB . 21 . HB* 1 1
323 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
323 1 2 1 1 22 GLU HG2 . 21 . HG2 1 1
324 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
324 1 2 1 1 22 GLU QG . 21 . HG* 1 1
325 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
325 1 2 1 1 22 GLU HG3 . 21 . HG1 1 1
326 1 1 1 1 20 THR H . 19 . HN 1 1
326 1 2 1 1 20 THR HB . 19 . HB 1 1
327 1 1 1 1 20 THR H . 19 . HN 1 1
327 1 2 1 1 20 THR MG . 19 . HG2* 1 1
328 1 1 1 1 20 THR H . 19 . HN 1 1
328 1 2 1 1 21 SER H . 20 . HN 1 1
329 1 1 1 1 20 THR H . 19 . HN 1 1
329 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
330 1 1 1 1 20 THR HA . 19 . HA 1 1
330 1 2 1 1 68 THR H . 67 . HN 1 1
331 1 1 1 1 20 THR HA . 19 . HA 1 1
331 1 2 1 1 68 THR MG . 67 . HG2* 1 1
332 1 1 1 1 20 THR HA . 19 . HA 1 1
332 1 2 1 1 70 PRO QG . 69 . HG* 1 1
333 1 1 1 1 20 THR HA . 19 . HA 1 1
333 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
334 1 1 1 1 20 THR HA . 19 . HA 1 1
334 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
335 1 1 1 1 20 THR HB . 19 . HB 1 1
335 1 2 1 1 21 SER H . 20 . HN 1 1
336 1 1 1 1 20 THR HB . 19 . HB 1 1
336 1 2 1 1 21 SER HA . 20 . HA 1 1
337 1 1 1 1 20 THR HB . 19 . HB 1 1
337 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
338 1 1 1 1 20 THR MG . 19 . HG2* 1 1
338 1 2 1 1 21 SER H . 20 . HN 1 1
339 1 1 1 1 20 THR MG . 19 . HG2* 1 1
339 1 2 1 1 69 GLN HA . 68 . HA 1 1
340 1 1 1 1 20 THR MG . 19 . HG2* 1 1
340 1 2 1 1 70 PRO HA . 69 . HA 1 1
341 1 1 1 1 20 THR MG . 19 . HG2* 1 1
341 1 2 1 1 70 PRO QD . 69 . HD* 1 1
342 1 1 1 1 20 THR MG . 19 . HG2* 1 1
342 1 2 1 1 70 PRO HG2 . 69 . HG2 1 1
343 1 1 1 1 20 THR MG . 19 . HG2* 1 1
343 1 2 1 1 70 PRO QG . 69 . HG* 1 1
344 1 1 1 1 20 THR MG . 19 . HG2* 1 1
344 1 2 1 1 70 PRO HG3 . 69 . HG1 1 1
345 1 1 1 1 20 THR MG . 19 . HG2* 1 1
345 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
346 1 1 1 1 21 SER H . 20 . HN 1 1
346 1 2 1 1 22 GLU H . 21 . HN 1 1
347 1 1 1 1 21 SER H . 20 . HN 1 1
347 1 2 1 1 68 THR HB . 67 . HB 1 1
348 1 1 1 1 21 SER HA . 20 . HA 1 1
348 1 2 1 1 67 ALA HA . 66 . HA 1 1
349 1 1 1 1 21 SER HA . 20 . HA 1 1
349 1 2 1 1 67 ALA MB . 66 . HB* 1 1
350 1 1 1 1 21 SER HA . 20 . HA 1 1
350 1 2 1 1 68 THR H . 67 . HN 1 1
351 1 1 1 1 22 GLU H . 21 . HN 1 1
351 1 2 1 1 22 GLU QB . 21 . HB* 1 1
352 1 1 1 1 22 GLU H . 21 . HN 1 1
352 1 2 1 1 22 GLU QG . 21 . HG* 1 1
353 1 1 1 1 22 GLU H . 21 . HN 1 1
353 1 2 1 1 23 CYS H . 22 . HN 1 1
354 1 1 1 1 22 GLU H . 21 . HN 1 1
354 1 2 1 1 68 THR HB . 67 . HB 1 1
355 1 1 1 1 22 GLU H . 21 . HN 1 1
355 1 2 1 1 68 THR MG . 67 . HG2* 1 1
356 1 1 1 1 22 GLU HA . 21 . HA 1 1
356 1 2 1 1 22 GLU QG . 21 . HG* 1 1
357 1 1 1 1 22 GLU HA . 21 . HA 1 1
357 1 2 1 1 23 CYS H . 22 . HN 1 1
358 1 1 1 1 22 GLU QB . 21 . HB* 1 1
358 1 2 1 1 23 CYS H . 22 . HN 1 1
359 1 1 1 1 22 GLU QB . 21 . HB* 1 1
359 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
360 1 1 1 1 22 GLU HB2 . 21 . HB2 1 1
360 1 2 1 1 23 CYS H . 22 . HN 1 1
361 1 1 1 1 22 GLU HB3 . 21 . HB1 1 1
361 1 2 1 1 23 CYS H . 22 . HN 1 1
362 1 1 1 1 22 GLU QG . 21 . HG* 1 1
362 1 2 1 1 23 CYS H . 22 . HN 1 1
363 1 1 1 1 23 CYS H . 22 . HN 1 1
363 1 2 1 1 23 CYS HB2 . 22 . HB2 1 1
364 1 1 1 1 23 CYS H . 22 . HN 1 1
364 1 2 1 1 23 CYS QB . 22 . HB* 1 1
365 1 1 1 1 23 CYS H . 22 . HN 1 1
365 1 2 1 1 23 CYS HB3 . 22 . HB1 1 1
366 1 1 1 1 23 CYS H . 22 . HN 1 1
366 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
367 1 1 1 1 23 CYS HA . 22 . HA 1 1
367 1 2 1 1 24 VAL H . 23 . HN 1 1
368 1 1 1 1 23 CYS HA . 22 . HA 1 1
368 1 2 1 1 24 VAL HA . 23 . HA 1 1
369 1 1 1 1 23 CYS HA . 22 . HA 1 1
369 1 2 1 1 66 PRO HA . 65 . HA 1 1
370 1 1 1 1 23 CYS HA . 22 . HA 1 1
370 1 2 1 1 67 ALA H . 66 . HN 1 1
371 1 1 1 1 23 CYS HA . 22 . HA 1 1
371 1 2 1 1 68 THR MG . 67 . HG2* 1 1
372 1 1 1 1 23 CYS QB . 22 . HB* 1 1
372 1 2 1 1 24 VAL H . 23 . HN 1 1
373 1 1 1 1 23 CYS QB . 22 . HB* 1 1
373 1 2 1 1 24 VAL HA . 23 . HA 1 1
374 1 1 1 1 23 CYS QB . 22 . HB* 1 1
374 1 2 1 1 66 PRO HA . 65 . HA 1 1
375 1 1 1 1 23 CYS HB2 . 22 . HB2 1 1
375 1 2 1 1 24 VAL H . 23 . HN 1 1
376 1 1 1 1 23 CYS HB3 . 22 . HB1 1 1
376 1 2 1 1 24 VAL H . 23 . HN 1 1
377 1 1 1 1 24 VAL H . 23 . HN 1 1
377 1 2 1 1 24 VAL HB . 23 . HB 1 1
378 1 1 1 1 24 VAL H . 23 . HN 1 1
378 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
379 1 1 1 1 24 VAL H . 23 . HN 1 1
379 1 2 1 1 65 LEU H . 64 . HN 1 1
380 1 1 1 1 24 VAL H . 23 . HN 1 1
380 1 2 1 1 65 LEU HB2 . 64 . HB2 1 1
381 1 1 1 1 24 VAL H . 23 . HN 1 1
381 1 2 1 1 65 LEU QB . 64 . HB* 1 1
382 1 1 1 1 24 VAL H . 23 . HN 1 1
382 1 2 1 1 65 LEU HB3 . 64 . HB1 1 1
383 1 1 1 1 24 VAL H . 23 . HN 1 1
383 1 2 1 1 65 LEU MD1 . 64 . HD1* 1 1
384 1 1 1 1 24 VAL H . 23 . HN 1 1
384 1 2 1 1 66 PRO HA . 65 . HA 1 1
385 1 1 1 1 24 VAL H . 23 . HN 1 1
385 1 2 1 1 66 PRO QD . 65 . HD* 1 1
386 1 1 1 1 24 VAL H . 23 . HN 1 1
386 1 2 1 1 68 THR H . 67 . HN 1 1
387 1 1 1 1 24 VAL H . 23 . HN 1 1
387 1 2 1 1 68 THR MG . 67 . HG2* 1 1
388 1 1 1 1 24 VAL HA . 23 . HA 1 1
388 1 2 1 1 25 MET H . 24 . HN 1 1
389 1 1 1 1 24 VAL HB . 23 . HB 1 1
389 1 2 1 1 25 MET HA . 24 . HA 1 1
390 1 1 1 1 24 VAL HB . 23 . HB 1 1
390 1 2 1 1 65 LEU MD1 . 64 . HD1* 1 1
391 1 1 1 1 24 VAL HB . 23 . HB 1 1
391 1 2 1 1 68 THR HA . 67 . HA 1 1
392 1 1 1 1 24 VAL HB . 23 . HB 1 1
392 1 2 1 1 68 THR MG . 67 . HG2* 1 1
393 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
393 1 2 1 1 25 MET H . 24 . HN 1 1
394 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
394 1 2 1 1 25 MET HA . 24 . HA 1 1
395 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
395 1 2 1 1 26 LEU H . 25 . HN 1 1
396 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
396 1 2 1 1 26 LEU MD1 . 25 . HD1* 1 1
397 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
397 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
398 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
398 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
399 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
399 1 2 1 1 65 LEU H . 64 . HN 1 1
400 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
400 1 2 1 1 76 PHE QD . 75 . HD* 1 1
401 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
401 1 2 1 1 25 MET H . 24 . HN 1 1
402 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
402 1 2 1 1 68 THR HB . 67 . HB 1 1
403 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
403 1 2 1 1 68 THR MG . 67 . HG2* 1 1
404 1 1 1 1 25 MET H . 24 . HN 1 1
404 1 2 1 1 25 MET QB . 24 . HB* 1 1
405 1 1 1 1 25 MET H . 24 . HN 1 1
405 1 2 1 1 25 MET QG . 24 . HG* 1 1
406 1 1 1 1 25 MET HA . 24 . HA 1 1
406 1 2 1 1 26 LEU H . 25 . HN 1 1
407 1 1 1 1 25 MET HA . 24 . HA 1 1
407 1 2 1 1 26 LEU HG . 25 . HG 1 1
408 1 1 1 1 25 MET HA . 24 . HA 1 1
408 1 2 1 1 64 VAL HA . 63 . HA 1 1
409 1 1 1 1 25 MET HA . 24 . HA 1 1
409 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
410 1 1 1 1 25 MET HA . 24 . HA 1 1
410 1 2 1 1 65 LEU H . 64 . HN 1 1
411 1 1 1 1 25 MET QB . 24 . HB* 1 1
411 1 2 1 1 26 LEU H . 25 . HN 1 1
412 1 1 1 1 25 MET QB . 24 . HB* 1 1
412 1 2 1 1 64 VAL HA . 63 . HA 1 1
413 1 1 1 1 25 MET ME . 24 . HE* 1 1
413 1 2 1 1 25 MET QG . 24 . HG* 1 1
414 1 1 1 1 25 MET ME . 24 . HE* 1 1
414 1 2 1 1 62 ARG HD2 . 61 . HD2 1 1
415 1 1 1 1 25 MET ME . 24 . HE* 1 1
415 1 2 1 1 62 ARG QD . 61 . HD* 1 1
416 1 1 1 1 25 MET ME . 24 . HE* 1 1
416 1 2 1 1 62 ARG HD3 . 61 . HD1 1 1
417 1 1 1 1 25 MET ME . 24 . HE* 1 1
417 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
418 1 1 1 1 25 MET QG . 24 . HG* 1 1
418 1 2 1 1 26 LEU H . 25 . HN 1 1
419 1 1 1 1 25 MET QG . 24 . HG* 1 1
419 1 2 1 1 62 ARG QB . 61 . HB* 1 1
420 1 1 1 1 25 MET QG . 24 . HG* 1 1
420 1 2 1 1 62 ARG QD . 61 . HD* 1 1
421 1 1 1 1 25 MET QG . 24 . HG* 1 1
421 1 2 1 1 62 ARG QG . 61 . HG* 1 1
422 1 1 1 1 25 MET HG2 . 24 . HG2 1 1
422 1 2 1 1 26 LEU H . 25 . HN 1 1
423 1 1 1 1 25 MET HG2 . 24 . HG2 1 1
423 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
424 1 1 1 1 25 MET HG3 . 24 . HG1 1 1
424 1 2 1 1 26 LEU H . 25 . HN 1 1
425 1 1 1 1 25 MET HG3 . 24 . HG1 1 1
425 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
426 1 1 1 1 26 LEU H . 25 . HN 1 1
426 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
427 1 1 1 1 26 LEU H . 25 . HN 1 1
427 1 2 1 1 26 LEU HG . 25 . HG 1 1
428 1 1 1 1 26 LEU H . 25 . HN 1 1
428 1 2 1 1 62 ARG QB . 61 . HB* 1 1
429 1 1 1 1 26 LEU H . 25 . HN 1 1
429 1 2 1 1 63 LEU H . 62 . HN 1 1
430 1 1 1 1 26 LEU H . 25 . HN 1 1
430 1 2 1 1 63 LEU QB . 62 . HB* 1 1
431 1 1 1 1 26 LEU H . 25 . HN 1 1
431 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
432 1 1 1 1 26 LEU H . 25 . HN 1 1
432 1 2 1 1 64 VAL HA . 63 . HA 1 1
433 1 1 1 1 26 LEU HA . 25 . HA 1 1
433 1 2 1 1 26 LEU MD2 . 25 . HD2* 1 1
434 1 1 1 1 26 LEU HA . 25 . HA 1 1
434 1 2 1 1 27 ALA H . 26 . HN 1 1
435 1 1 1 1 26 LEU HA . 25 . HA 1 1
435 1 2 1 1 27 ALA MB . 26 . HB* 1 1
436 1 1 1 1 26 LEU HB2 . 25 . HB2 1 1
436 1 2 1 1 27 ALA H . 26 . HN 1 1
437 1 1 1 1 26 LEU HB2 . 25 . HB2 1 1
437 1 2 1 1 39 TRP HH2 . 38 . HH2 1 1
438 1 1 1 1 26 LEU HB2 . 25 . HB2 1 1
438 1 2 1 1 63 LEU H . 62 . HN 1 1
439 1 1 1 1 26 LEU HB2 . 25 . HB2 1 1
439 1 2 1 1 63 LEU QB . 62 . HB* 1 1
440 1 1 1 1 26 LEU HB3 . 25 . HB1 1 1
440 1 2 1 1 27 ALA H . 26 . HN 1 1
441 1 1 1 1 26 LEU HB3 . 25 . HB1 1 1
441 1 2 1 1 39 TRP HH2 . 38 . HH2 1 1
442 1 1 1 1 26 LEU HB3 . 25 . HB1 1 1
442 1 2 1 1 63 LEU H . 62 . HN 1 1
443 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
443 1 2 1 1 39 TRP HH2 . 38 . HH2 1 1
444 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
444 1 2 1 1 39 TRP HZ3 . 38 . HZ3 1 1
445 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
445 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
446 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
446 1 2 1 1 76 PHE HB2 . 75 . HB2 1 1
447 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
447 1 2 1 1 76 PHE HB3 . 75 . HB1 1 1
448 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
448 1 2 1 1 76 PHE QD . 75 . HD* 1 1
449 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
449 1 2 1 1 76 PHE QE . 75 . HE* 1 1
450 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
450 1 2 1 1 87 PHE HB2 . 86 . HB2 1 1
451 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
451 1 2 1 1 87 PHE QB . 86 . HB* 1 1
452 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
452 1 2 1 1 87 PHE HB3 . 86 . HB1 1 1
453 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
453 1 2 1 1 87 PHE QD . 86 . HD* 1 1
454 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
454 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
455 1 1 1 1 26 LEU MD1 . 25 . HD1* 1 1
455 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
456 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
456 1 2 1 1 27 ALA H . 26 . HN 1 1
457 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
457 1 2 1 1 39 TRP HH2 . 38 . HH2 1 1
458 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
458 1 2 1 1 87 PHE HB2 . 86 . HB2 1 1
459 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
459 1 2 1 1 87 PHE QB . 86 . HB* 1 1
460 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
460 1 2 1 1 87 PHE HB3 . 86 . HB1 1 1
461 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
461 1 2 1 1 87 PHE QD . 86 . HD* 1 1
462 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
462 1 2 1 1 87 PHE QE . 86 . HE* 1 1
463 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
463 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
464 1 1 1 1 26 LEU MD2 . 25 . HD2* 1 1
464 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
465 1 1 1 1 26 LEU HG . 25 . HG 1 1
465 1 2 1 1 63 LEU QB . 62 . HB* 1 1
466 1 1 1 1 26 LEU HG . 25 . HG 1 1
466 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
467 1 1 1 1 27 ALA H . 26 . HN 1 1
467 1 2 1 1 28 CYS H . 27 . HN 1 1
468 1 1 1 1 27 ALA H . 26 . HN 1 1
468 1 2 1 1 87 PHE QD . 86 . HD* 1 1
469 1 1 1 1 27 ALA H . 26 . HN 1 1
469 1 2 1 1 87 PHE QE . 86 . HE* 1 1
470 1 1 1 1 27 ALA HA . 26 . HA 1 1
470 1 2 1 1 28 CYS H . 27 . HN 1 1
471 1 1 1 1 27 ALA HA . 26 . HA 1 1
471 1 2 1 1 62 ARG HA . 61 . HA 1 1
472 1 1 1 1 27 ALA HA . 26 . HA 1 1
472 1 2 1 1 62 ARG QB . 61 . HB* 1 1
473 1 1 1 1 27 ALA HA . 26 . HA 1 1
473 1 2 1 1 62 ARG HG2 . 61 . HG2 1 1
474 1 1 1 1 27 ALA HA . 26 . HA 1 1
474 1 2 1 1 62 ARG QG . 61 . HG* 1 1
475 1 1 1 1 27 ALA HA . 26 . HA 1 1
475 1 2 1 1 62 ARG HG3 . 61 . HG1 1 1
476 1 1 1 1 27 ALA HA . 26 . HA 1 1
476 1 2 1 1 63 LEU H . 62 . HN 1 1
477 1 1 1 1 27 ALA MB . 26 . HB* 1 1
477 1 2 1 1 28 CYS H . 27 . HN 1 1
478 1 1 1 1 27 ALA MB . 26 . HB* 1 1
478 1 2 1 1 28 CYS HA . 27 . HA 1 1
479 1 1 1 1 27 ALA MB . 26 . HB* 1 1
479 1 2 1 1 28 CYS QB . 27 . HB* 1 1
480 1 1 1 1 27 ALA MB . 26 . HB* 1 1
480 1 2 1 1 62 ARG HA . 61 . HA 1 1
481 1 1 1 1 27 ALA MB . 26 . HB* 1 1
481 1 2 1 1 62 ARG QD . 61 . HD* 1 1
482 1 1 1 1 28 CYS H . 27 . HN 1 1
482 1 2 1 1 29 GLU H . 28 . HN 1 1
483 1 1 1 1 28 CYS H . 27 . HN 1 1
483 1 2 1 1 39 TRP HZ2 . 38 . HZ2 1 1
484 1 1 1 1 28 CYS H . 27 . HN 1 1
484 1 2 1 1 61 ARG QB . 60 . HB* 1 1
485 1 1 1 1 28 CYS H . 27 . HN 1 1
485 1 2 1 1 62 ARG HA . 61 . HA 1 1
486 1 1 1 1 28 CYS H . 27 . HN 1 1
486 1 2 1 1 62 ARG QG . 61 . HG* 1 1
487 1 1 1 1 28 CYS HA . 27 . HA 1 1
487 1 2 1 1 29 GLU H . 28 . HN 1 1
488 1 1 1 1 28 CYS HA . 27 . HA 1 1
488 1 2 1 1 29 GLU QB . 28 . HB* 1 1
489 1 1 1 1 28 CYS HA . 27 . HA 1 1
489 1 2 1 1 85 ALA MB . 84 . HB* 1 1
490 1 1 1 1 28 CYS QB . 27 . HB* 1 1
490 1 2 1 1 29 GLU H . 28 . HN 1 1
491 1 1 1 1 28 CYS QB . 27 . HB* 1 1
491 1 2 1 1 30 VAL MG1 . 29 . HG1* 1 1
492 1 1 1 1 28 CYS QB . 27 . HB* 1 1
492 1 2 1 1 39 TRP HH2 . 38 . HH2 1 1
493 1 1 1 1 28 CYS QB . 27 . HB* 1 1
493 1 2 1 1 39 TRP HZ2 . 38 . HZ2 1 1
494 1 1 1 1 28 CYS QB . 27 . HB* 1 1
494 1 2 1 1 39 TRP HZ3 . 38 . HZ3 1 1
495 1 1 1 1 28 CYS QB . 27 . HB* 1 1
495 1 2 1 1 61 ARG QB . 60 . HB* 1 1
496 1 1 1 1 28 CYS QB . 27 . HB* 1 1
496 1 2 1 1 78 CYS QB . 77 . HB* 1 1
497 1 1 1 1 28 CYS QB . 27 . HB* 1 1
497 1 2 1 1 85 ALA MB . 84 . HB* 1 1
498 1 1 1 1 29 GLU H . 28 . HN 1 1
498 1 2 1 1 29 GLU QB . 28 . HB* 1 1
499 1 1 1 1 29 GLU H . 28 . HN 1 1
499 1 2 1 1 30 VAL MG1 . 29 . HG1* 1 1
500 1 1 1 1 29 GLU HA . 28 . HA 1 1
500 1 2 1 1 30 VAL H . 29 . HN 1 1
501 1 1 1 1 29 GLU HA . 28 . HA 1 1
501 1 2 1 1 30 VAL MG1 . 29 . HG1* 1 1
502 1 1 1 1 29 GLU HA . 28 . HA 1 1
502 1 2 1 1 30 VAL MG2 . 29 . HG2* 1 1
503 1 1 1 1 29 GLU HA . 28 . HA 1 1
503 1 2 1 1 60 HIS HA . 59 . HA 1 1
504 1 1 1 1 29 GLU HA . 28 . HA 1 1
504 1 2 1 1 61 ARG H . 60 . HN 1 1
505 1 1 1 1 29 GLU QB . 28 . HB* 1 1
505 1 2 1 1 61 ARG H . 60 . HN 1 1
506 1 1 1 1 29 GLU QG . 28 . HG* 1 1
506 1 2 1 1 30 VAL H . 29 . HN 1 1
507 1 1 1 1 29 GLU QG . 28 . HG* 1 1
507 1 2 1 1 59 PRO QB . 58 . HB* 1 1
508 1 1 1 1 29 GLU QG . 28 . HG* 1 1
508 1 2 1 1 60 HIS H . 59 . HN 1 1
509 1 1 1 1 29 GLU QG . 28 . HG* 1 1
509 1 2 1 1 60 HIS HA . 59 . HA 1 1
510 1 1 1 1 29 GLU QG . 28 . HG* 1 1
510 1 2 1 1 60 HIS HB2 . 59 . HB2 1 1
511 1 1 1 1 29 GLU QG . 28 . HG* 1 1
511 1 2 1 1 60 HIS HB3 . 59 . HB1 1 1
512 1 1 1 1 29 GLU QG . 28 . HG* 1 1
512 1 2 1 1 60 HIS HD2 . 59 . HD2 1 1
513 1 1 1 1 29 GLU QG . 28 . HG* 1 1
513 1 2 1 1 61 ARG H . 60 . HN 1 1
514 1 1 1 1 29 GLU HG2 . 28 . HG2 1 1
514 1 2 1 1 30 VAL MG2 . 29 . HG2* 1 1
515 1 1 1 1 29 GLU HG3 . 28 . HG1 1 1
515 1 2 1 1 30 VAL MG2 . 29 . HG2* 1 1
516 1 1 1 1 30 VAL H . 29 . HN 1 1
516 1 2 1 1 30 VAL MG1 . 29 . HG1* 1 1
517 1 1 1 1 30 VAL H . 29 . HN 1 1
517 1 2 1 1 30 VAL MG2 . 29 . HG2* 1 1
518 1 1 1 1 30 VAL H . 29 . HN 1 1
518 1 2 1 1 59 PRO QB . 58 . HB* 1 1
519 1 1 1 1 30 VAL H . 29 . HN 1 1
519 1 2 1 1 60 HIS HA . 59 . HA 1 1
520 1 1 1 1 30 VAL HA . 29 . HA 1 1
520 1 2 1 1 31 ASP H . 30 . HN 1 1
521 1 1 1 1 30 VAL HA . 29 . HA 1 1
521 1 2 1 1 32 ARG H . 31 . HN 1 1
522 1 1 1 1 30 VAL HB . 29 . HB 1 1
522 1 2 1 1 31 ASP H . 30 . HN 1 1
523 1 1 1 1 30 VAL HB . 29 . HB 1 1
523 1 2 1 1 32 ARG H . 31 . HN 1 1
524 1 1 1 1 30 VAL HB . 29 . HB 1 1
524 1 2 1 1 35 ALA MB . 34 . HB* 1 1
525 1 1 1 1 30 VAL MG1 . 29 . HG1* 1 1
525 1 2 1 1 31 ASP H . 30 . HN 1 1
526 1 1 1 1 30 VAL MG1 . 29 . HG1* 1 1
526 1 2 1 1 32 ARG H . 31 . HN 1 1
527 1 1 1 1 30 VAL MG1 . 29 . HG1* 1 1
527 1 2 1 1 35 ALA MB . 34 . HB* 1 1
528 1 1 1 1 30 VAL MG1 . 29 . HG1* 1 1
528 1 2 1 1 61 ARG QG . 60 . HG* 1 1
529 1 1 1 1 30 VAL MG1 . 29 . HG1* 1 1
529 1 2 1 1 80 ALA MB . 79 . HB* 1 1
530 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
530 1 2 1 1 31 ASP H . 30 . HN 1 1
531 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
531 1 2 1 1 31 ASP HA . 30 . HA 1 1
532 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
532 1 2 1 1 32 ARG H . 31 . HN 1 1
533 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
533 1 2 1 1 32 ARG HA . 31 . HA 1 1
534 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
534 1 2 1 1 32 ARG QD . 31 . HD* 1 1
535 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
535 1 2 1 1 33 GLU HA . 32 . HA 1 1
536 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
536 1 2 1 1 35 ALA H . 34 . HN 1 1
537 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
537 1 2 1 1 35 ALA MB . 34 . HB* 1 1
538 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
538 1 2 1 1 59 PRO HA . 58 . HA 1 1
539 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
539 1 2 1 1 59 PRO QB . 58 . HB* 1 1
540 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
540 1 2 1 1 61 ARG HE . 60 . HE 1 1
541 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
541 1 2 1 1 61 ARG HG2 . 60 . HG2 1 1
542 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
542 1 2 1 1 61 ARG QG . 60 . HG* 1 1
543 1 1 1 1 30 VAL MG2 . 29 . HG2* 1 1
543 1 2 1 1 61 ARG HG3 . 60 . HG1 1 1
544 1 1 1 1 31 ASP H . 30 . HN 1 1
544 1 2 1 1 32 ARG H . 31 . HN 1 1
545 1 1 1 1 31 ASP H . 30 . HN 1 1
545 1 2 1 1 32 ARG QB . 31 . HB* 1 1
546 1 1 1 1 32 ARG H . 31 . HN 1 1
546 1 2 1 1 32 ARG QB . 31 . HB* 1 1
547 1 1 1 1 32 ARG H . 31 . HN 1 1
547 1 2 1 1 32 ARG QG . 31 . HG* 1 1
548 1 1 1 1 32 ARG H . 31 . HN 1 1
548 1 2 1 1 33 GLU H . 32 . HN 1 1
549 1 1 1 1 32 ARG H . 31 . HN 1 1
549 1 2 1 1 33 GLU HA . 32 . HA 1 1
550 1 1 1 1 32 ARG H . 31 . HN 1 1
550 1 2 1 1 35 ALA H . 34 . HN 1 1
551 1 1 1 1 32 ARG H . 31 . HN 1 1
551 1 2 1 1 35 ALA MB . 34 . HB* 1 1
552 1 1 1 1 32 ARG HA . 31 . HA 1 1
552 1 2 1 1 33 GLU H . 32 . HN 1 1
553 1 1 1 1 32 ARG QB . 31 . HB* 1 1
553 1 2 1 1 32 ARG HE . 31 . HE 1 1
554 1 1 1 1 32 ARG QB . 31 . HB* 1 1
554 1 2 1 1 34 ASP H . 33 . HN 1 1
555 1 1 1 1 32 ARG QB . 31 . HB* 1 1
555 1 2 1 1 35 ALA MB . 34 . HB* 1 1
556 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
556 1 2 1 1 35 ALA H . 34 . HN 1 1
557 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
557 1 2 1 1 35 ALA MB . 34 . HB* 1 1
558 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
558 1 2 1 1 35 ALA H . 34 . HN 1 1
559 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
559 1 2 1 1 35 ALA MB . 34 . HB* 1 1
560 1 1 1 1 32 ARG QD . 31 . HD* 1 1
560 1 2 1 1 35 ALA MB . 34 . HB* 1 1
561 1 1 1 1 32 ARG QG . 31 . HG* 1 1
561 1 2 1 1 33 GLU H . 32 . HN 1 1
562 1 1 1 1 32 ARG QG . 31 . HG* 1 1
562 1 2 1 1 34 ASP H . 33 . HN 1 1
563 1 1 1 1 32 ARG QG . 31 . HG* 1 1
563 1 2 1 1 35 ALA H . 34 . HN 1 1
564 1 1 1 1 32 ARG QG . 31 . HG* 1 1
564 1 2 1 1 35 ALA MB . 34 . HB* 1 1
565 1 1 1 1 33 GLU H . 32 . HN 1 1
565 1 2 1 1 33 GLU QB . 32 . HB* 1 1
566 1 1 1 1 33 GLU H . 32 . HN 1 1
566 1 2 1 1 33 GLU QG . 32 . HG* 1 1
567 1 1 1 1 33 GLU H . 32 . HN 1 1
567 1 2 1 1 34 ASP H . 33 . HN 1 1
568 1 1 1 1 33 GLU H . 32 . HN 1 1
568 1 2 1 1 35 ALA H . 34 . HN 1 1
569 1 1 1 1 33 GLU HA . 32 . HA 1 1
569 1 2 1 1 35 ALA H . 34 . HN 1 1
570 1 1 1 1 33 GLU HA . 32 . HA 1 1
570 1 2 1 1 59 PRO HA . 58 . HA 1 1
571 1 1 1 1 33 GLU HA . 32 . HA 1 1
571 1 2 1 1 59 PRO HB2 . 58 . HB2 1 1
572 1 1 1 1 33 GLU HA . 32 . HA 1 1
572 1 2 1 1 59 PRO QB . 58 . HB* 1 1
573 1 1 1 1 33 GLU HA . 32 . HA 1 1
573 1 2 1 1 59 PRO HB3 . 58 . HB1 1 1
574 1 1 1 1 33 GLU QB . 32 . HB* 1 1
574 1 2 1 1 34 ASP H . 33 . HN 1 1
575 1 1 1 1 33 GLU QB . 32 . HB* 1 1
575 1 2 1 1 58 GLY QA . 57 . HA* 1 1
576 1 1 1 1 33 GLU QB . 32 . HB* 1 1
576 1 2 1 1 59 PRO HA . 58 . HA 1 1
577 1 1 1 1 33 GLU QG . 32 . HG* 1 1
577 1 2 1 1 59 PRO QD . 58 . HD* 1 1
578 1 1 1 1 34 ASP H . 33 . HN 1 1
578 1 2 1 1 35 ALA H . 34 . HN 1 1
579 1 1 1 1 35 ALA H . 34 . HN 1 1
579 1 2 1 1 35 ALA MB . 34 . HB* 1 1
580 1 1 1 1 35 ALA H . 34 . HN 1 1
580 1 2 1 1 36 PRO QD . 35 . HD* 1 1
581 1 1 1 1 35 ALA HA . 34 . HA 1 1
581 1 2 1 1 36 PRO HD2 . 35 . HD2 1 1
582 1 1 1 1 35 ALA HA . 34 . HA 1 1
582 1 2 1 1 36 PRO HD3 . 35 . HD1 1 1
583 1 1 1 1 35 ALA HA . 34 . HA 1 1
583 1 2 1 1 36 PRO HG2 . 35 . HG2 1 1
584 1 1 1 1 35 ALA HA . 34 . HA 1 1
584 1 2 1 1 36 PRO QG . 35 . HG* 1 1
585 1 1 1 1 35 ALA HA . 34 . HA 1 1
585 1 2 1 1 36 PRO HG3 . 35 . HG1 1 1
586 1 1 1 1 35 ALA MB . 34 . HB* 1 1
586 1 2 1 1 36 PRO HD2 . 35 . HD2 1 1
587 1 1 1 1 35 ALA MB . 34 . HB* 1 1
587 1 2 1 1 36 PRO QD . 35 . HD* 1 1
588 1 1 1 1 35 ALA MB . 34 . HB* 1 1
588 1 2 1 1 36 PRO HD3 . 35 . HD1 1 1
589 1 1 1 1 36 PRO HA . 35 . HA 1 1
589 1 2 1 1 37 VAL H . 36 . HN 1 1
590 1 1 1 1 36 PRO HA . 35 . HA 1 1
590 1 2 1 1 37 VAL MG2 . 36 . HG2* 1 1
591 1 1 1 1 36 PRO HA . 35 . HA 1 1
591 1 2 1 1 61 ARG HE . 60 . HE 1 1
592 1 1 1 1 36 PRO QB . 35 . HB* 1 1
592 1 2 1 1 37 VAL H . 36 . HN 1 1
593 1 1 1 1 36 PRO QG . 35 . HG* 1 1
593 1 2 1 1 37 VAL H . 36 . HN 1 1
594 1 1 1 1 37 VAL H . 36 . HN 1 1
594 1 2 1 1 37 VAL MG1 . 36 . HG1* 1 1
595 1 1 1 1 37 VAL H . 36 . HN 1 1
595 1 2 1 1 37 VAL MG2 . 36 . HG2* 1 1
596 1 1 1 1 37 VAL H . 36 . HN 1 1
596 1 2 1 1 61 ARG HE . 60 . HE 1 1
597 1 1 1 1 37 VAL HA . 36 . HA 1 1
597 1 2 1 1 38 ARG H . 37 . HN 1 1
598 1 1 1 1 37 VAL HA . 36 . HA 1 1
598 1 2 1 1 38 ARG QG . 37 . HG* 1 1
599 1 1 1 1 37 VAL HA . 36 . HA 1 1
599 1 2 1 1 80 ALA HA . 79 . HA 1 1
600 1 1 1 1 37 VAL HA . 36 . HA 1 1
600 1 2 1 1 80 ALA MB . 79 . HB* 1 1
601 1 1 1 1 37 VAL HB . 36 . HB 1 1
601 1 2 1 1 38 ARG H . 37 . HN 1 1
602 1 1 1 1 37 VAL HB . 36 . HB 1 1
602 1 2 1 1 80 ALA MB . 79 . HB* 1 1
603 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
603 1 2 1 1 61 ARG QB . 60 . HB* 1 1
604 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
604 1 2 1 1 61 ARG QD . 60 . HD* 1 1
605 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
605 1 2 1 1 61 ARG HE . 60 . HE 1 1
606 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
606 1 2 1 1 61 ARG QG . 60 . HG* 1 1
607 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
607 1 2 1 1 80 ALA HA . 79 . HA 1 1
608 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
608 1 2 1 1 80 ALA MB . 79 . HB* 1 1
609 1 1 1 1 37 VAL MG1 . 36 . HG1* 1 1
609 1 2 1 1 81 GLY H . 80 . HN 1 1
610 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
610 1 2 1 1 38 ARG H . 37 . HN 1 1
611 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
611 1 2 1 1 39 TRP HD1 . 38 . HD1 1 1
612 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
612 1 2 1 1 39 TRP HE1 . 38 . HE1 1 1
613 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
613 1 2 1 1 61 ARG HB2 . 60 . HB2 1 1
614 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
614 1 2 1 1 61 ARG QB . 60 . HB* 1 1
615 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
615 1 2 1 1 61 ARG HB3 . 60 . HB1 1 1
616 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
616 1 2 1 1 61 ARG HD2 . 60 . HD2 1 1
617 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
617 1 2 1 1 61 ARG QD . 60 . HD* 1 1
618 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
618 1 2 1 1 61 ARG HD3 . 60 . HD1 1 1
619 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
619 1 2 1 1 61 ARG HE . 60 . HE 1 1
620 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
620 1 2 1 1 61 ARG QG . 60 . HG* 1 1
621 1 1 1 1 37 VAL MG2 . 36 . HG2* 1 1
621 1 2 1 1 80 ALA HA . 79 . HA 1 1
622 1 1 1 1 38 ARG H . 37 . HN 1 1
622 1 2 1 1 38 ARG QB . 37 . HB* 1 1
623 1 1 1 1 38 ARG H . 37 . HN 1 1
623 1 2 1 1 38 ARG HG2 . 37 . HG2 1 1
624 1 1 1 1 38 ARG H . 37 . HN 1 1
624 1 2 1 1 38 ARG QG . 37 . HG* 1 1
625 1 1 1 1 38 ARG H . 37 . HN 1 1
625 1 2 1 1 38 ARG HG3 . 37 . HG1 1 1
626 1 1 1 1 38 ARG H . 37 . HN 1 1
626 1 2 1 1 39 TRP H . 38 . HN 1 1
627 1 1 1 1 38 ARG H . 37 . HN 1 1
627 1 2 1 1 78 CYS HA . 77 . HA 1 1
628 1 1 1 1 38 ARG H . 37 . HN 1 1
628 1 2 1 1 79 VAL H . 78 . HN 1 1
629 1 1 1 1 38 ARG H . 37 . HN 1 1
629 1 2 1 1 79 VAL HA . 78 . HA 1 1
630 1 1 1 1 38 ARG H . 37 . HN 1 1
630 1 2 1 1 79 VAL HB . 78 . HB 1 1
631 1 1 1 1 38 ARG H . 37 . HN 1 1
631 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
632 1 1 1 1 38 ARG HA . 37 . HA 1 1
632 1 2 1 1 39 TRP HD1 . 38 . HD1 1 1
633 1 1 1 1 38 ARG QB . 37 . HB* 1 1
633 1 2 1 1 38 ARG QD . 37 . HD* 1 1
634 1 1 1 1 38 ARG QB . 37 . HB* 1 1
634 1 2 1 1 39 TRP H . 38 . HN 1 1
635 1 1 1 1 38 ARG QB . 37 . HB* 1 1
635 1 2 1 1 40 TYR QD . 39 . HD* 1 1
636 1 1 1 1 38 ARG QB . 37 . HB* 1 1
636 1 2 1 1 40 TYR QE . 39 . HE* 1 1
637 1 1 1 1 38 ARG QB . 37 . HB* 1 1
637 1 2 1 1 79 VAL H . 78 . HN 1 1
638 1 1 1 1 38 ARG QB . 37 . HB* 1 1
638 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
639 1 1 1 1 38 ARG HB2 . 37 . HB2 1 1
639 1 2 1 1 40 TYR QD . 39 . HD* 1 1
640 1 1 1 1 38 ARG HB2 . 37 . HB2 1 1
640 1 2 1 1 79 VAL HB . 78 . HB 1 1
641 1 1 1 1 38 ARG HB3 . 37 . HB1 1 1
641 1 2 1 1 40 TYR QD . 39 . HD* 1 1
642 1 1 1 1 38 ARG HB3 . 37 . HB1 1 1
642 1 2 1 1 79 VAL HB . 78 . HB 1 1
643 1 1 1 1 38 ARG QD . 37 . HD* 1 1
643 1 2 1 1 40 TYR QE . 39 . HE* 1 1
644 1 1 1 1 38 ARG QD . 37 . HD* 1 1
644 1 2 1 1 79 VAL MG1 . 78 . HG1* 1 1
645 1 1 1 1 38 ARG HE . 37 . HE 1 1
645 1 2 1 1 79 VAL HB . 78 . HB 1 1
646 1 1 1 1 38 ARG QG . 37 . HG* 1 1
646 1 2 1 1 40 TYR QE . 39 . HE* 1 1
647 1 1 1 1 38 ARG QG . 37 . HG* 1 1
647 1 2 1 1 79 VAL MG1 . 78 . HG1* 1 1
648 1 1 1 1 38 ARG QG . 37 . HG* 1 1
648 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
649 1 1 1 1 38 ARG HG2 . 37 . HG2 1 1
649 1 2 1 1 40 TYR QE . 39 . HE* 1 1
650 1 1 1 1 38 ARG HG3 . 37 . HG1 1 1
650 1 2 1 1 40 TYR QE . 39 . HE* 1 1
651 1 1 1 1 39 TRP H . 38 . HN 1 1
651 1 2 1 1 39 TRP HB3 . 38 . HB1 1 1
652 1 1 1 1 39 TRP H . 38 . HN 1 1
652 1 2 1 1 39 TRP HD1 . 38 . HD1 1 1
653 1 1 1 1 39 TRP H . 38 . HN 1 1
653 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
654 1 1 1 1 39 TRP H . 38 . HN 1 1
654 1 2 1 1 78 CYS HA . 77 . HA 1 1
655 1 1 1 1 39 TRP HA . 38 . HA 1 1
655 1 2 1 1 39 TRP HZ3 . 38 . HZ3 1 1
656 1 1 1 1 39 TRP HA . 38 . HA 1 1
656 1 2 1 1 40 TYR H . 39 . HN 1 1
657 1 1 1 1 39 TRP HA . 38 . HA 1 1
657 1 2 1 1 40 TYR QD . 39 . HD* 1 1
658 1 1 1 1 39 TRP HA . 38 . HA 1 1
658 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
659 1 1 1 1 39 TRP HA . 38 . HA 1 1
659 1 2 1 1 78 CYS HA . 77 . HA 1 1
660 1 1 1 1 39 TRP HA . 38 . HA 1 1
660 1 2 1 1 79 VAL H . 78 . HN 1 1
661 1 1 1 1 39 TRP HA . 38 . HA 1 1
661 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
662 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
662 1 2 1 1 40 TYR H . 39 . HN 1 1
663 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
663 1 2 1 1 46 VAL HB . 45 . HB 1 1
664 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
664 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
665 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
665 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
666 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
666 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
667 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
667 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
668 1 1 1 1 39 TRP HB2 . 38 . HB2 1 1
668 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
669 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
669 1 2 1 1 39 TRP HZ3 . 38 . HZ3 1 1
670 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
670 1 2 1 1 40 TYR H . 39 . HN 1 1
671 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
671 1 2 1 1 46 VAL HB . 45 . HB 1 1
672 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
672 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
673 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
673 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
674 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
674 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
675 1 1 1 1 39 TRP HB3 . 38 . HB1 1 1
675 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
676 1 1 1 1 39 TRP HD1 . 38 . HD1 1 1
676 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
677 1 1 1 1 39 TRP HD1 . 38 . HD1 1 1
677 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
678 1 1 1 1 39 TRP HD1 . 38 . HD1 1 1
678 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
679 1 1 1 1 39 TRP HE1 . 38 . HE1 1 1
679 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
680 1 1 1 1 39 TRP HE1 . 38 . HE1 1 1
680 1 2 1 1 61 ARG QB . 60 . HB* 1 1
681 1 1 1 1 39 TRP HE3 . 38 . HE3 1 1
681 1 2 1 1 63 LEU QB . 62 . HB* 1 1
682 1 1 1 1 39 TRP HE3 . 38 . HE3 1 1
682 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
683 1 1 1 1 39 TRP HE3 . 38 . HE3 1 1
683 1 2 1 1 76 PHE QB . 75 . HB* 1 1
684 1 1 1 1 39 TRP HE3 . 38 . HE3 1 1
684 1 2 1 1 78 CYS QB . 77 . HB* 1 1
685 1 1 1 1 39 TRP HH2 . 38 . HH2 1 1
685 1 2 1 1 63 LEU H . 62 . HN 1 1
686 1 1 1 1 39 TRP HH2 . 38 . HH2 1 1
686 1 2 1 1 63 LEU QB . 62 . HB* 1 1
687 1 1 1 1 39 TRP HH2 . 38 . HH2 1 1
687 1 2 1 1 78 CYS HB2 . 77 . HB2 1 1
688 1 1 1 1 39 TRP HH2 . 38 . HH2 1 1
688 1 2 1 1 78 CYS HB3 . 77 . HB1 1 1
689 1 1 1 1 39 TRP HH2 . 38 . HH2 1 1
689 1 2 1 1 87 PHE QD . 86 . HD* 1 1
690 1 1 1 1 39 TRP HH2 . 38 . HH2 1 1
690 1 2 1 1 87 PHE QE . 86 . HE* 1 1
691 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
691 1 2 1 1 61 ARG HB2 . 60 . HB2 1 1
692 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
692 1 2 1 1 61 ARG QB . 60 . HB* 1 1
693 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
693 1 2 1 1 61 ARG HB3 . 60 . HB1 1 1
694 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
694 1 2 1 1 62 ARG H . 61 . HN 1 1
695 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
695 1 2 1 1 62 ARG HA . 61 . HA 1 1
696 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
696 1 2 1 1 63 LEU H . 62 . HN 1 1
697 1 1 1 1 39 TRP HZ2 . 38 . HZ2 1 1
697 1 2 1 1 78 CYS QB . 77 . HB* 1 1
698 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
698 1 2 1 1 40 TYR H . 39 . HN 1 1
699 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
699 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
700 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
700 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
701 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
701 1 2 1 1 76 PHE QB . 75 . HB* 1 1
702 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
702 1 2 1 1 77 GLN H . 76 . HN 1 1
703 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
703 1 2 1 1 78 CYS HA . 77 . HA 1 1
704 1 1 1 1 39 TRP HZ3 . 38 . HZ3 1 1
704 1 2 1 1 78 CYS QB . 77 . HB* 1 1
705 1 1 1 1 40 TYR H . 39 . HN 1 1
705 1 2 1 1 40 TYR QD . 39 . HD* 1 1
706 1 1 1 1 40 TYR H . 39 . HN 1 1
706 1 2 1 1 41 LYS H . 40 . HN 1 1
707 1 1 1 1 40 TYR H . 39 . HN 1 1
707 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
708 1 1 1 1 40 TYR H . 39 . HN 1 1
708 1 2 1 1 76 PHE HA . 75 . HA 1 1
709 1 1 1 1 40 TYR H . 39 . HN 1 1
709 1 2 1 1 77 GLN H . 76 . HN 1 1
710 1 1 1 1 40 TYR H . 39 . HN 1 1
710 1 2 1 1 77 GLN HB2 . 76 . HB2 1 1
711 1 1 1 1 40 TYR H . 39 . HN 1 1
711 1 2 1 1 77 GLN QB . 76 . HB* 1 1
712 1 1 1 1 40 TYR H . 39 . HN 1 1
712 1 2 1 1 77 GLN HB3 . 76 . HB1 1 1
713 1 1 1 1 40 TYR H . 39 . HN 1 1
713 1 2 1 1 78 CYS HA . 77 . HA 1 1
714 1 1 1 1 40 TYR H . 39 . HN 1 1
714 1 2 1 1 79 VAL H . 78 . HN 1 1
715 1 1 1 1 40 TYR H . 39 . HN 1 1
715 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
716 1 1 1 1 40 TYR HA . 39 . HA 1 1
716 1 2 1 1 41 LYS H . 40 . HN 1 1
717 1 1 1 1 40 TYR HA . 39 . HA 1 1
717 1 2 1 1 44 GLN H . 43 . HN 1 1
718 1 1 1 1 40 TYR HA . 39 . HA 1 1
718 1 2 1 1 45 GLU HA . 44 . HA 1 1
719 1 1 1 1 40 TYR HA . 39 . HA 1 1
719 1 2 1 1 46 VAL H . 45 . HN 1 1
720 1 1 1 1 40 TYR HA . 39 . HA 1 1
720 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
721 1 1 1 1 40 TYR HB2 . 39 . HB2 1 1
721 1 2 1 1 41 LYS H . 40 . HN 1 1
722 1 1 1 1 40 TYR HB2 . 39 . HB2 1 1
722 1 2 1 1 77 GLN H . 76 . HN 1 1
723 1 1 1 1 40 TYR HB2 . 39 . HB2 1 1
723 1 2 1 1 77 GLN HB2 . 76 . HB2 1 1
724 1 1 1 1 40 TYR HB2 . 39 . HB2 1 1
724 1 2 1 1 77 GLN QB . 76 . HB* 1 1
725 1 1 1 1 40 TYR HB2 . 39 . HB2 1 1
725 1 2 1 1 77 GLN HB3 . 76 . HB1 1 1
726 1 1 1 1 40 TYR HB3 . 39 . HB1 1 1
726 1 2 1 1 41 LYS H . 40 . HN 1 1
727 1 1 1 1 40 TYR HB3 . 39 . HB1 1 1
727 1 2 1 1 43 GLY H . 42 . HN 1 1
728 1 1 1 1 40 TYR HB3 . 39 . HB1 1 1
728 1 2 1 1 44 GLN H . 43 . HN 1 1
729 1 1 1 1 40 TYR HB3 . 39 . HB1 1 1
729 1 2 1 1 77 GLN QB . 76 . HB* 1 1
730 1 1 1 1 40 TYR QD . 39 . HD* 1 1
730 1 2 1 1 44 GLN H . 43 . HN 1 1
731 1 1 1 1 40 TYR QD . 39 . HD* 1 1
731 1 2 1 1 44 GLN HA . 43 . HA 1 1
732 1 1 1 1 40 TYR QD . 39 . HD* 1 1
732 1 2 1 1 45 GLU H . 44 . HN 1 1
733 1 1 1 1 40 TYR QD . 39 . HD* 1 1
733 1 2 1 1 45 GLU HA . 44 . HA 1 1
734 1 1 1 1 40 TYR QD . 39 . HD* 1 1
734 1 2 1 1 45 GLU QB . 44 . HB* 1 1
735 1 1 1 1 40 TYR QD . 39 . HD* 1 1
735 1 2 1 1 46 VAL H . 45 . HN 1 1
736 1 1 1 1 40 TYR QD . 39 . HD* 1 1
736 1 2 1 1 77 GLN HB2 . 76 . HB2 1 1
737 1 1 1 1 40 TYR QD . 39 . HD* 1 1
737 1 2 1 1 77 GLN QB . 76 . HB* 1 1
738 1 1 1 1 40 TYR QD . 39 . HD* 1 1
738 1 2 1 1 77 GLN HB3 . 76 . HB1 1 1
739 1 1 1 1 40 TYR QD . 39 . HD* 1 1
739 1 2 1 1 79 VAL HB . 78 . HB 1 1
740 1 1 1 1 40 TYR QD . 39 . HD* 1 1
740 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
741 1 1 1 1 40 TYR QE . 39 . HE* 1 1
741 1 2 1 1 45 GLU H . 44 . HN 1 1
742 1 1 1 1 40 TYR QE . 39 . HE* 1 1
742 1 2 1 1 45 GLU HA . 44 . HA 1 1
743 1 1 1 1 40 TYR QE . 39 . HE* 1 1
743 1 2 1 1 45 GLU QB . 44 . HB* 1 1
744 1 1 1 1 40 TYR QE . 39 . HE* 1 1
744 1 2 1 1 45 GLU QG . 44 . HG* 1 1
745 1 1 1 1 40 TYR QE . 39 . HE* 1 1
745 1 2 1 1 79 VAL H . 78 . HN 1 1
746 1 1 1 1 40 TYR QE . 39 . HE* 1 1
746 1 2 1 1 79 VAL HB . 78 . HB 1 1
747 1 1 1 1 40 TYR QE . 39 . HE* 1 1
747 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
748 1 1 1 1 41 LYS H . 40 . HN 1 1
748 1 2 1 1 41 LYS QB . 40 . HB* 1 1
749 1 1 1 1 41 LYS H . 40 . HN 1 1
749 1 2 1 1 43 GLY H . 42 . HN 1 1
750 1 1 1 1 41 LYS H . 40 . HN 1 1
750 1 2 1 1 44 GLN H . 43 . HN 1 1
751 1 1 1 1 41 LYS H . 40 . HN 1 1
751 1 2 1 1 45 GLU HA . 44 . HA 1 1
752 1 1 1 1 41 LYS H . 40 . HN 1 1
752 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
753 1 1 1 1 41 LYS HA . 40 . HA 1 1
753 1 2 1 1 44 GLN H . 43 . HN 1 1
754 1 1 1 1 41 LYS HA . 40 . HA 1 1
754 1 2 1 1 76 PHE HA . 75 . HA 1 1
755 1 1 1 1 41 LYS HA . 40 . HA 1 1
755 1 2 1 1 77 GLN H . 76 . HN 1 1
756 1 1 1 1 41 LYS QB . 40 . HB* 1 1
756 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
757 1 1 1 1 41 LYS QB . 40 . HB* 1 1
757 1 2 1 1 76 PHE QD . 75 . HD* 1 1
758 1 1 1 1 41 LYS QB . 40 . HB* 1 1
758 1 2 1 1 76 PHE QE . 75 . HE* 1 1
759 1 1 1 1 41 LYS HB2 . 40 . HB2 1 1
759 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
760 1 1 1 1 41 LYS HB3 . 40 . HB1 1 1
760 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
761 1 1 1 1 41 LYS QD . 40 . HD* 1 1
761 1 2 1 1 42 ASP H . 41 . HN 1 1
762 1 1 1 1 41 LYS QD . 40 . HD* 1 1
762 1 2 1 1 73 GLY H . 72 . HN 1 1
763 1 1 1 1 41 LYS QD . 40 . HD* 1 1
763 1 2 1 1 76 PHE QE . 75 . HE* 1 1
764 1 1 1 1 41 LYS QE . 40 . HE* 1 1
764 1 2 1 1 72 ASP HA . 71 . HA 1 1
765 1 1 1 1 41 LYS QE . 40 . HE* 1 1
765 1 2 1 1 73 GLY H . 72 . HN 1 1
766 1 1 1 1 41 LYS QE . 40 . HE* 1 1
766 1 2 1 1 76 PHE QE . 75 . HE* 1 1
767 1 1 1 1 41 LYS HE2 . 40 . HE2 1 1
767 1 2 1 1 72 ASP HA . 71 . HA 1 1
768 1 1 1 1 41 LYS HE2 . 40 . HE2 1 1
768 1 2 1 1 76 PHE QE . 75 . HE* 1 1
769 1 1 1 1 41 LYS HE3 . 40 . HE1 1 1
769 1 2 1 1 72 ASP HA . 71 . HA 1 1
770 1 1 1 1 41 LYS HE3 . 40 . HE1 1 1
770 1 2 1 1 76 PHE QE . 75 . HE* 1 1
771 1 1 1 1 41 LYS QG . 40 . HG* 1 1
771 1 2 1 1 72 ASP HA . 71 . HA 1 1
772 1 1 1 1 41 LYS QG . 40 . HG* 1 1
772 1 2 1 1 76 PHE HA . 75 . HA 1 1
773 1 1 1 1 41 LYS QG . 40 . HG* 1 1
773 1 2 1 1 76 PHE QD . 75 . HD* 1 1
774 1 1 1 1 41 LYS QG . 40 . HG* 1 1
774 1 2 1 1 76 PHE QE . 75 . HE* 1 1
775 1 1 1 1 41 LYS HG2 . 40 . HG2 1 1
775 1 2 1 1 42 ASP H . 41 . HN 1 1
776 1 1 1 1 41 LYS HG3 . 40 . HG1 1 1
776 1 2 1 1 42 ASP H . 41 . HN 1 1
777 1 1 1 1 42 ASP H . 41 . HN 1 1
777 1 2 1 1 43 GLY H . 42 . HN 1 1
778 1 1 1 1 42 ASP H . 41 . HN 1 1
778 1 2 1 1 75 GLU H . 74 . HN 1 1
779 1 1 1 1 42 ASP H . 41 . HN 1 1
779 1 2 1 1 75 GLU QB . 74 . HB* 1 1
780 1 1 1 1 42 ASP H . 41 . HN 1 1
780 1 2 1 1 76 PHE HA . 75 . HA 1 1
781 1 1 1 1 42 ASP HA . 41 . HA 1 1
781 1 2 1 1 75 GLU QB . 74 . HB* 1 1
782 1 1 1 1 43 GLY H . 42 . HN 1 1
782 1 2 1 1 44 GLN H . 43 . HN 1 1
783 1 1 1 1 44 GLN H . 43 . HN 1 1
783 1 2 1 1 44 GLN HB2 . 43 . HB2 1 1
784 1 1 1 1 44 GLN H . 43 . HN 1 1
784 1 2 1 1 44 GLN QB . 43 . HB* 1 1
785 1 1 1 1 44 GLN H . 43 . HN 1 1
785 1 2 1 1 44 GLN HB3 . 43 . HB1 1 1
786 1 1 1 1 44 GLN H . 43 . HN 1 1
786 1 2 1 1 44 GLN HG2 . 43 . HG2 1 1
787 1 1 1 1 44 GLN H . 43 . HN 1 1
787 1 2 1 1 44 GLN QG . 43 . HG* 1 1
788 1 1 1 1 44 GLN H . 43 . HN 1 1
788 1 2 1 1 44 GLN HG3 . 43 . HG1 1 1
789 1 1 1 1 44 GLN HA . 43 . HA 1 1
789 1 2 1 1 45 GLU H . 44 . HN 1 1
790 1 1 1 1 44 GLN HA . 43 . HA 1 1
790 1 2 1 1 45 GLU QB . 44 . HB* 1 1
791 1 1 1 1 44 GLN QB . 43 . HB* 1 1
791 1 2 1 1 45 GLU H . 44 . HN 1 1
792 1 1 1 1 44 GLN HB2 . 43 . HB2 1 1
792 1 2 1 1 45 GLU H . 44 . HN 1 1
793 1 1 1 1 44 GLN HB3 . 43 . HB1 1 1
793 1 2 1 1 45 GLU H . 44 . HN 1 1
794 1 1 1 1 44 GLN QG . 43 . HG* 1 1
794 1 2 1 1 45 GLU H . 44 . HN 1 1
795 1 1 1 1 45 GLU H . 44 . HN 1 1
795 1 2 1 1 45 GLU QB . 44 . HB* 1 1
796 1 1 1 1 45 GLU H . 44 . HN 1 1
796 1 2 1 1 45 GLU HG2 . 44 . HG2 1 1
797 1 1 1 1 45 GLU H . 44 . HN 1 1
797 1 2 1 1 45 GLU HG3 . 44 . HG1 1 1
798 1 1 1 1 45 GLU HA . 44 . HA 1 1
798 1 2 1 1 46 VAL H . 45 . HN 1 1
799 1 1 1 1 45 GLU HA . 44 . HA 1 1
799 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
800 1 1 1 1 45 GLU HA . 44 . HA 1 1
800 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
801 1 1 1 1 45 GLU QB . 44 . HB* 1 1
801 1 2 1 1 46 VAL H . 45 . HN 1 1
802 1 1 1 1 45 GLU QG . 44 . HG* 1 1
802 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
803 1 1 1 1 45 GLU HG2 . 44 . HG2 1 1
803 1 2 1 1 46 VAL H . 45 . HN 1 1
804 1 1 1 1 45 GLU HG3 . 44 . HG1 1 1
804 1 2 1 1 46 VAL H . 45 . HN 1 1
805 1 1 1 1 46 VAL H . 45 . HN 1 1
805 1 2 1 1 46 VAL HB . 45 . HB 1 1
806 1 1 1 1 46 VAL H . 45 . HN 1 1
806 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
807 1 1 1 1 46 VAL H . 45 . HN 1 1
807 1 2 1 1 47 GLU H . 46 . HN 1 1
808 1 1 1 1 46 VAL HA . 45 . HA 1 1
808 1 2 1 1 47 GLU H . 46 . HN 1 1
809 1 1 1 1 46 VAL HA . 45 . HA 1 1
809 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
810 1 1 1 1 46 VAL HB . 45 . HB 1 1
810 1 2 1 1 47 GLU H . 46 . HN 1 1
811 1 1 1 1 46 VAL MG1 . 45 . HG1* 1 1
811 1 2 1 1 47 GLU H . 46 . HN 1 1
812 1 1 1 1 46 VAL MG1 . 45 . HG1* 1 1
812 1 2 1 1 48 GLU H . 47 . HN 1 1
813 1 1 1 1 46 VAL MG1 . 45 . HG1* 1 1
813 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
814 1 1 1 1 46 VAL MG1 . 45 . HG1* 1 1
814 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
815 1 1 1 1 46 VAL MG2 . 45 . HG2* 1 1
815 1 2 1 1 47 GLU H . 46 . HN 1 1
816 1 1 1 1 46 VAL MG2 . 45 . HG2* 1 1
816 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
817 1 1 1 1 46 VAL MG2 . 45 . HG2* 1 1
817 1 2 1 1 76 PHE QE . 75 . HE* 1 1
818 1 1 1 1 47 GLU H . 46 . HN 1 1
818 1 2 1 1 47 GLU QG . 46 . HG* 1 1
819 1 1 1 1 47 GLU HA . 46 . HA 1 1
819 1 2 1 1 48 GLU H . 47 . HN 1 1
820 1 1 1 1 47 GLU HA . 46 . HA 1 1
820 1 2 1 1 48 GLU HA . 47 . HA 1 1
821 1 1 1 1 47 GLU HA . 46 . HA 1 1
821 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
822 1 1 1 1 47 GLU QB . 46 . HB* 1 1
822 1 2 1 1 48 GLU H . 47 . HN 1 1
823 1 1 1 1 47 GLU QB . 46 . HB* 1 1
823 1 2 1 1 48 GLU QG . 47 . HG* 1 1
824 1 1 1 1 47 GLU HB2 . 46 . HB2 1 1
824 1 2 1 1 48 GLU H . 47 . HN 1 1
825 1 1 1 1 47 GLU HB3 . 46 . HB1 1 1
825 1 2 1 1 48 GLU H . 47 . HN 1 1
826 1 1 1 1 48 GLU H . 47 . HN 1 1
826 1 2 1 1 48 GLU HB2 . 47 . HB2 1 1
827 1 1 1 1 48 GLU H . 47 . HN 1 1
827 1 2 1 1 48 GLU QB . 47 . HB* 1 1
828 1 1 1 1 48 GLU H . 47 . HN 1 1
828 1 2 1 1 48 GLU HB3 . 47 . HB1 1 1
829 1 1 1 1 48 GLU H . 47 . HN 1 1
829 1 2 1 1 48 GLU HG2 . 47 . HG2 1 1
830 1 1 1 1 48 GLU H . 47 . HN 1 1
830 1 2 1 1 48 GLU QG . 47 . HG* 1 1
831 1 1 1 1 48 GLU H . 47 . HN 1 1
831 1 2 1 1 48 GLU HG3 . 47 . HG1 1 1
832 1 1 1 1 48 GLU H . 47 . HN 1 1
832 1 2 1 1 49 SER H . 48 . HN 1 1
833 1 1 1 1 48 GLU H . 47 . HN 1 1
833 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
834 1 1 1 1 48 GLU HA . 47 . HA 1 1
834 1 2 1 1 49 SER H . 48 . HN 1 1
835 1 1 1 1 48 GLU HA . 47 . HA 1 1
835 1 2 1 1 52 VAL H . 51 . HN 1 1
836 1 1 1 1 48 GLU HA . 47 . HA 1 1
836 1 2 1 1 52 VAL HB . 51 . HB 1 1
837 1 1 1 1 48 GLU HA . 47 . HA 1 1
837 1 2 1 1 52 VAL MG1 . 51 . HG1* 1 1
838 1 1 1 1 48 GLU HA . 47 . HA 1 1
838 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
839 1 1 1 1 48 GLU HA . 47 . HA 1 1
839 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
840 1 1 1 1 48 GLU QB . 47 . HB* 1 1
840 1 2 1 1 53 VAL HA . 52 . HA 1 1
841 1 1 1 1 48 GLU QB . 47 . HB* 1 1
841 1 2 1 1 54 LEU H . 53 . HN 1 1
842 1 1 1 1 48 GLU QB . 47 . HB* 1 1
842 1 2 1 1 54 LEU HG . 53 . HG 1 1
843 1 1 1 1 48 GLU HB2 . 47 . HB2 1 1
843 1 2 1 1 49 SER H . 48 . HN 1 1
844 1 1 1 1 48 GLU HB3 . 47 . HB1 1 1
844 1 2 1 1 49 SER H . 48 . HN 1 1
845 1 1 1 1 48 GLU QG . 47 . HG* 1 1
845 1 2 1 1 49 SER H . 48 . HN 1 1
846 1 1 1 1 48 GLU QG . 47 . HG* 1 1
846 1 2 1 1 52 VAL MG1 . 51 . HG1* 1 1
847 1 1 1 1 48 GLU QG . 47 . HG* 1 1
847 1 2 1 1 53 VAL HA . 52 . HA 1 1
848 1 1 1 1 48 GLU QG . 47 . HG* 1 1
848 1 2 1 1 54 LEU H . 53 . HN 1 1
849 1 1 1 1 48 GLU QG . 47 . HG* 1 1
849 1 2 1 1 54 LEU HB2 . 53 . HB2 1 1
850 1 1 1 1 48 GLU QG . 47 . HG* 1 1
850 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
851 1 1 1 1 48 GLU HG2 . 47 . HG2 1 1
851 1 2 1 1 53 VAL HA . 52 . HA 1 1
852 1 1 1 1 48 GLU HG2 . 47 . HG2 1 1
852 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
853 1 1 1 1 48 GLU HG2 . 47 . HG2 1 1
853 1 2 1 1 54 LEU HG . 53 . HG 1 1
854 1 1 1 1 48 GLU HG3 . 47 . HG1 1 1
854 1 2 1 1 53 VAL HA . 52 . HA 1 1
855 1 1 1 1 48 GLU HG3 . 47 . HG1 1 1
855 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
856 1 1 1 1 48 GLU HG3 . 47 . HG1 1 1
856 1 2 1 1 54 LEU HG . 53 . HG 1 1
857 1 1 1 1 49 SER H . 48 . HN 1 1
857 1 2 1 1 50 ASP H . 49 . HN 1 1
858 1 1 1 1 49 SER H . 48 . HN 1 1
858 1 2 1 1 51 PHE H . 50 . HN 1 1
859 1 1 1 1 49 SER H . 48 . HN 1 1
859 1 2 1 1 52 VAL H . 51 . HN 1 1
860 1 1 1 1 49 SER H . 48 . HN 1 1
860 1 2 1 1 52 VAL HB . 51 . HB 1 1
861 1 1 1 1 49 SER H . 48 . HN 1 1
861 1 2 1 1 52 VAL MG1 . 51 . HG1* 1 1
862 1 1 1 1 49 SER HA . 48 . HA 1 1
862 1 2 1 1 51 PHE H . 50 . HN 1 1
863 1 1 1 1 49 SER QB . 48 . HB* 1 1
863 1 2 1 1 50 ASP H . 49 . HN 1 1
864 1 1 1 1 49 SER QB . 48 . HB* 1 1
864 1 2 1 1 52 VAL H . 51 . HN 1 1
865 1 1 1 1 49 SER HB2 . 48 . HB2 1 1
865 1 2 1 1 50 ASP H . 49 . HN 1 1
866 1 1 1 1 49 SER HB2 . 48 . HB2 1 1
866 1 2 1 1 51 PHE H . 50 . HN 1 1
867 1 1 1 1 49 SER HB3 . 48 . HB1 1 1
867 1 2 1 1 50 ASP H . 49 . HN 1 1
868 1 1 1 1 49 SER HB3 . 48 . HB1 1 1
868 1 2 1 1 51 PHE H . 50 . HN 1 1
869 1 1 1 1 50 ASP H . 49 . HN 1 1
869 1 2 1 1 50 ASP QB . 49 . HB* 1 1
870 1 1 1 1 50 ASP H . 49 . HN 1 1
870 1 2 1 1 51 PHE H . 50 . HN 1 1
871 1 1 1 1 50 ASP HA . 49 . HA 1 1
871 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
872 1 1 1 1 50 ASP QB . 49 . HB* 1 1
872 1 2 1 1 51 PHE QD . 50 . HD* 1 1
873 1 1 1 1 50 ASP HB2 . 49 . HB2 1 1
873 1 2 1 1 51 PHE QD . 50 . HD* 1 1
874 1 1 1 1 50 ASP HB3 . 49 . HB1 1 1
874 1 2 1 1 51 PHE QD . 50 . HD* 1 1
875 1 1 1 1 51 PHE H . 50 . HN 1 1
875 1 2 1 1 51 PHE QB . 50 . HB* 1 1
876 1 1 1 1 51 PHE H . 50 . HN 1 1
876 1 2 1 1 51 PHE QD . 50 . HD* 1 1
877 1 1 1 1 51 PHE H . 50 . HN 1 1
877 1 2 1 1 52 VAL H . 51 . HN 1 1
878 1 1 1 1 51 PHE H . 50 . HN 1 1
878 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
879 1 1 1 1 51 PHE HA . 50 . HA 1 1
879 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
880 1 1 1 1 51 PHE HA . 50 . HA 1 1
880 1 2 1 1 66 PRO QG . 65 . HG* 1 1
881 1 1 1 1 51 PHE QB . 50 . HB* 1 1
881 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
882 1 1 1 1 51 PHE HB2 . 50 . HB2 1 1
882 1 2 1 1 52 VAL H . 51 . HN 1 1
883 1 1 1 1 51 PHE HB2 . 50 . HB2 1 1
883 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
884 1 1 1 1 51 PHE HB3 . 50 . HB1 1 1
884 1 2 1 1 52 VAL H . 51 . HN 1 1
885 1 1 1 1 51 PHE HB3 . 50 . HB1 1 1
885 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
886 1 1 1 1 51 PHE QD . 50 . HD* 1 1
886 1 2 1 1 66 PRO QG . 65 . HG* 1 1
887 1 1 1 1 51 PHE QD . 50 . HD* 1 1
887 1 2 1 1 67 ALA MB . 66 . HB* 1 1
888 1 1 1 1 52 VAL H . 51 . HN 1 1
888 1 2 1 1 52 VAL MG2 . 51 . HG2* 1 1
889 1 1 1 1 52 VAL H . 51 . HN 1 1
889 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
890 1 1 1 1 52 VAL HA . 51 . HA 1 1
890 1 2 1 1 53 VAL H . 52 . HN 1 1
891 1 1 1 1 52 VAL HA . 51 . HA 1 1
891 1 2 1 1 53 VAL HB . 52 . HB 1 1
892 1 1 1 1 52 VAL HA . 51 . HA 1 1
892 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
893 1 1 1 1 52 VAL HA . 51 . HA 1 1
893 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
894 1 1 1 1 52 VAL HA . 51 . HA 1 1
894 1 2 1 1 65 LEU HA . 64 . HA 1 1
895 1 1 1 1 52 VAL HA . 51 . HA 1 1
895 1 2 1 1 65 LEU QB . 64 . HB* 1 1
896 1 1 1 1 52 VAL HA . 51 . HA 1 1
896 1 2 1 1 65 LEU MD2 . 64 . HD2* 1 1
897 1 1 1 1 52 VAL HA . 51 . HA 1 1
897 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
898 1 1 1 1 52 VAL HA . 51 . HA 1 1
898 1 2 1 1 66 PRO QD . 65 . HD* 1 1
899 1 1 1 1 52 VAL HA . 51 . HA 1 1
899 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
900 1 1 1 1 52 VAL HA . 51 . HA 1 1
900 1 2 1 1 66 PRO QG . 65 . HG* 1 1
901 1 1 1 1 52 VAL HB . 51 . HB 1 1
901 1 2 1 1 54 LEU HG . 53 . HG 1 1
902 1 1 1 1 52 VAL HB . 51 . HB 1 1
902 1 2 1 1 65 LEU MD2 . 64 . HD2* 1 1
903 1 1 1 1 52 VAL MG1 . 51 . HG1* 1 1
903 1 2 1 1 53 VAL H . 52 . HN 1 1
904 1 1 1 1 52 VAL MG1 . 51 . HG1* 1 1
904 1 2 1 1 54 LEU HG . 53 . HG 1 1
905 1 1 1 1 52 VAL MG1 . 51 . HG1* 1 1
905 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
906 1 1 1 1 52 VAL MG1 . 51 . HG1* 1 1
906 1 2 1 1 65 LEU HA . 64 . HA 1 1
907 1 1 1 1 52 VAL MG1 . 51 . HG1* 1 1
907 1 2 1 1 66 PRO QD . 65 . HD* 1 1
908 1 1 1 1 52 VAL MG2 . 51 . HG2* 1 1
908 1 2 1 1 66 PRO QD . 65 . HD* 1 1
909 1 1 1 1 53 VAL H . 52 . HN 1 1
909 1 2 1 1 53 VAL HB . 52 . HB 1 1
910 1 1 1 1 53 VAL H . 52 . HN 1 1
910 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
911 1 1 1 1 53 VAL H . 52 . HN 1 1
911 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
912 1 1 1 1 53 VAL H . 52 . HN 1 1
912 1 2 1 1 63 LEU HG . 62 . HG 1 1
913 1 1 1 1 53 VAL H . 52 . HN 1 1
913 1 2 1 1 64 VAL H . 63 . HN 1 1
914 1 1 1 1 53 VAL H . 52 . HN 1 1
914 1 2 1 1 64 VAL HB . 63 . HB 1 1
915 1 1 1 1 53 VAL H . 52 . HN 1 1
915 1 2 1 1 65 LEU HA . 64 . HA 1 1
916 1 1 1 1 53 VAL H . 52 . HN 1 1
916 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
917 1 1 1 1 53 VAL H . 52 . HN 1 1
917 1 2 1 1 66 PRO QD . 65 . HD* 1 1
918 1 1 1 1 53 VAL H . 52 . HN 1 1
918 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
919 1 1 1 1 53 VAL HA . 52 . HA 1 1
919 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
920 1 1 1 1 53 VAL HA . 52 . HA 1 1
920 1 2 1 1 54 LEU H . 53 . HN 1 1
921 1 1 1 1 53 VAL HA . 52 . HA 1 1
921 1 2 1 1 54 LEU HB2 . 53 . HB2 1 1
922 1 1 1 1 53 VAL HA . 52 . HA 1 1
922 1 2 1 1 54 LEU HG . 53 . HG 1 1
923 1 1 1 1 53 VAL HB . 52 . HB 1 1
923 1 2 1 1 54 LEU HA . 53 . HA 1 1
924 1 1 1 1 53 VAL MG1 . 52 . HG1* 1 1
924 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
925 1 1 1 1 53 VAL MG1 . 52 . HG1* 1 1
925 1 2 1 1 66 PRO QD . 65 . HD* 1 1
926 1 1 1 1 53 VAL MG1 . 52 . HG1* 1 1
926 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
927 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
927 1 2 1 1 54 LEU H . 53 . HN 1 1
928 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
928 1 2 1 1 54 LEU HA . 53 . HA 1 1
929 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
929 1 2 1 1 55 GLU H . 54 . HN 1 1
930 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
930 1 2 1 1 55 GLU QB . 54 . HB* 1 1
931 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
931 1 2 1 1 55 GLU QG . 54 . HG* 1 1
932 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
932 1 2 1 1 64 VAL H . 63 . HN 1 1
933 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
933 1 2 1 1 64 VAL HA . 63 . HA 1 1
934 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
934 1 2 1 1 64 VAL HB . 63 . HB 1 1
935 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
935 1 2 1 1 65 LEU HA . 64 . HA 1 1
936 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
936 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
937 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
937 1 2 1 1 66 PRO QD . 65 . HD* 1 1
938 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
938 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
939 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
939 1 2 1 1 66 PRO QG . 65 . HG* 1 1
940 1 1 1 1 54 LEU H . 53 . HN 1 1
940 1 2 1 1 54 LEU HB2 . 53 . HB2 1 1
941 1 1 1 1 54 LEU H . 53 . HN 1 1
941 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1
942 1 1 1 1 54 LEU H . 53 . HN 1 1
942 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
943 1 1 1 1 54 LEU H . 53 . HN 1 1
943 1 2 1 1 54 LEU HG . 53 . HG 1 1
944 1 1 1 1 54 LEU HA . 53 . HA 1 1
944 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1
945 1 1 1 1 54 LEU HA . 53 . HA 1 1
945 1 2 1 1 55 GLU H . 54 . HN 1 1
946 1 1 1 1 54 LEU HA . 53 . HA 1 1
946 1 2 1 1 63 LEU HA . 62 . HA 1 1
947 1 1 1 1 54 LEU HA . 53 . HA 1 1
947 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
948 1 1 1 1 54 LEU HA . 53 . HA 1 1
948 1 2 1 1 63 LEU MD2 . 62 . HD2* 1 1
949 1 1 1 1 54 LEU HA . 53 . HA 1 1
949 1 2 1 1 63 LEU HG . 62 . HG 1 1
950 1 1 1 1 54 LEU HA . 53 . HA 1 1
950 1 2 1 1 64 VAL H . 63 . HN 1 1
951 1 1 1 1 54 LEU HA . 53 . HA 1 1
951 1 2 1 1 64 VAL HB . 63 . HB 1 1
952 1 1 1 1 54 LEU HB2 . 53 . HB2 1 1
952 1 2 1 1 55 GLU H . 54 . HN 1 1
953 1 1 1 1 54 LEU HB3 . 53 . HB1 1 1
953 1 2 1 1 55 GLU H . 54 . HN 1 1
954 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
954 1 2 1 1 55 GLU H . 54 . HN 1 1
955 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
955 1 2 1 1 63 LEU HA . 62 . HA 1 1
956 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
956 1 2 1 1 63 LEU HB2 . 62 . HB2 1 1
957 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
957 1 2 1 1 63 LEU QB . 62 . HB* 1 1
958 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
958 1 2 1 1 63 LEU HB3 . 62 . HB1 1 1
959 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
959 1 2 1 1 63 LEU HG . 62 . HG 1 1
960 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1
960 1 2 1 1 64 VAL H . 63 . HN 1 1
961 1 1 1 1 54 LEU HG . 53 . HG 1 1
961 1 2 1 1 55 GLU H . 54 . HN 1 1
962 1 1 1 1 55 GLU H . 54 . HN 1 1
962 1 2 1 1 55 GLU QG . 54 . HG* 1 1
963 1 1 1 1 55 GLU H . 54 . HN 1 1
963 1 2 1 1 62 ARG H . 61 . HN 1 1
964 1 1 1 1 55 GLU H . 54 . HN 1 1
964 1 2 1 1 63 LEU HA . 62 . HA 1 1
965 1 1 1 1 55 GLU H . 54 . HN 1 1
965 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
966 1 1 1 1 55 GLU HA . 54 . HA 1 1
966 1 2 1 1 56 ASN H . 55 . HN 1 1
967 1 1 1 1 55 GLU QB . 54 . HB* 1 1
967 1 2 1 1 56 ASN H . 55 . HN 1 1
968 1 1 1 1 55 GLU QB . 54 . HB* 1 1
968 1 2 1 1 62 ARG H . 61 . HN 1 1
969 1 1 1 1 55 GLU QB . 54 . HB* 1 1
969 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
970 1 1 1 1 55 GLU QG . 54 . HG* 1 1
970 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
971 1 1 1 1 55 GLU HG2 . 54 . HG2 1 1
971 1 2 1 1 56 ASN H . 55 . HN 1 1
972 1 1 1 1 55 GLU HG3 . 54 . HG1 1 1
972 1 2 1 1 56 ASN H . 55 . HN 1 1
973 1 1 1 1 56 ASN H . 55 . HN 1 1
973 1 2 1 1 56 ASN QB . 55 . HB* 1 1
974 1 1 1 1 56 ASN H . 55 . HN 1 1
974 1 2 1 1 57 GLU HB2 . 56 . HB2 1 1
975 1 1 1 1 56 ASN H . 55 . HN 1 1
975 1 2 1 1 57 GLU HB3 . 56 . HB1 1 1
976 1 1 1 1 56 ASN HA . 55 . HA 1 1
976 1 2 1 1 57 GLU H . 56 . HN 1 1
977 1 1 1 1 56 ASN HA . 55 . HA 1 1
977 1 2 1 1 57 GLU QB . 56 . HB* 1 1
978 1 1 1 1 56 ASN HA . 55 . HA 1 1
978 1 2 1 1 61 ARG HA . 60 . HA 1 1
979 1 1 1 1 56 ASN HA . 55 . HA 1 1
979 1 2 1 1 61 ARG QD . 60 . HD* 1 1
980 1 1 1 1 56 ASN HA . 55 . HA 1 1
980 1 2 1 1 61 ARG QG . 60 . HG* 1 1
981 1 1 1 1 56 ASN HA . 55 . HA 1 1
981 1 2 1 1 62 ARG H . 61 . HN 1 1
982 1 1 1 1 56 ASN HA . 55 . HA 1 1
982 1 2 1 1 62 ARG QG . 61 . HG* 1 1
983 1 1 1 1 56 ASN QB . 55 . HB* 1 1
983 1 2 1 1 61 ARG QD . 60 . HD* 1 1
984 1 1 1 1 57 GLU H . 56 . HN 1 1
984 1 2 1 1 60 HIS H . 59 . HN 1 1
985 1 1 1 1 57 GLU H . 56 . HN 1 1
985 1 2 1 1 60 HIS HB2 . 59 . HB2 1 1
986 1 1 1 1 57 GLU H . 56 . HN 1 1
986 1 2 1 1 60 HIS HB3 . 59 . HB1 1 1
987 1 1 1 1 57 GLU HA . 56 . HA 1 1
987 1 2 1 1 58 GLY QA . 57 . HA* 1 1
988 1 1 1 1 57 GLU QB . 56 . HB* 1 1
988 1 2 1 1 58 GLY QA . 57 . HA* 1 1
989 1 1 1 1 57 GLU QG . 56 . HG* 1 1
989 1 2 1 1 58 GLY H . 57 . HN 1 1
990 1 1 1 1 58 GLY QA . 57 . HA* 1 1
990 1 2 1 1 59 PRO QD . 58 . HD* 1 1
991 1 1 1 1 58 GLY QA . 57 . HA* 1 1
991 1 2 1 1 59 PRO QG . 58 . HG* 1 1
992 1 1 1 1 58 GLY QA . 57 . HA* 1 1
992 1 2 1 1 60 HIS HD2 . 59 . HD2 1 1
993 1 1 1 1 59 PRO QD . 58 . HD* 1 1
993 1 2 1 1 60 HIS H . 59 . HN 1 1
994 1 1 1 1 59 PRO QD . 58 . HD* 1 1
994 1 2 1 1 60 HIS HD2 . 59 . HD2 1 1
995 1 1 1 1 59 PRO HD2 . 58 . HD2 1 1
995 1 2 1 1 60 HIS H . 59 . HN 1 1
996 1 1 1 1 59 PRO HD3 . 58 . HD1 1 1
996 1 2 1 1 60 HIS H . 59 . HN 1 1
997 1 1 1 1 59 PRO QG . 58 . HG* 1 1
997 1 2 1 1 60 HIS H . 59 . HN 1 1
998 1 1 1 1 60 HIS H . 59 . HN 1 1
998 1 2 1 1 60 HIS HB2 . 59 . HB2 1 1
999 1 1 1 1 60 HIS H . 59 . HN 1 1
999 1 2 1 1 60 HIS HD2 . 59 . HD2 1 1
1000 1 1 1 1 60 HIS H . 59 . HN 1 1
1000 1 2 1 1 61 ARG H . 60 . HN 1 1
1001 1 1 1 1 60 HIS HA . 59 . HA 1 1
1001 1 2 1 1 61 ARG H . 60 . HN 1 1
1002 1 1 1 1 60 HIS HA . 59 . HA 1 1
1002 1 2 1 1 61 ARG QG . 60 . HG* 1 1
1003 1 1 1 1 60 HIS HA . 59 . HA 1 1
1003 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1004 1 1 1 1 60 HIS HB2 . 59 . HB2 1 1
1004 1 2 1 1 61 ARG H . 60 . HN 1 1
1005 1 1 1 1 60 HIS HB3 . 59 . HB1 1 1
1005 1 2 1 1 61 ARG H . 60 . HN 1 1
1006 1 1 1 1 60 HIS HB3 . 59 . HB1 1 1
1006 1 2 1 1 62 ARG QB . 61 . HB* 1 1
1007 1 1 1 1 60 HIS HB3 . 59 . HB1 1 1
1007 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1008 1 1 1 1 61 ARG H . 60 . HN 1 1
1008 1 2 1 1 61 ARG HG2 . 60 . HG2 1 1
1009 1 1 1 1 61 ARG H . 60 . HN 1 1
1009 1 2 1 1 61 ARG QG . 60 . HG* 1 1
1010 1 1 1 1 61 ARG H . 60 . HN 1 1
1010 1 2 1 1 61 ARG HG3 . 60 . HG1 1 1
1011 1 1 1 1 61 ARG H . 60 . HN 1 1
1011 1 2 1 1 62 ARG H . 61 . HN 1 1
1012 1 1 1 1 61 ARG HA . 60 . HA 1 1
1012 1 2 1 1 61 ARG HD2 . 60 . HD2 1 1
1013 1 1 1 1 61 ARG HA . 60 . HA 1 1
1013 1 2 1 1 61 ARG QD . 60 . HD* 1 1
1014 1 1 1 1 61 ARG HA . 60 . HA 1 1
1014 1 2 1 1 61 ARG HD3 . 60 . HD1 1 1
1015 1 1 1 1 61 ARG HA . 60 . HA 1 1
1015 1 2 1 1 62 ARG H . 61 . HN 1 1
1016 1 1 1 1 61 ARG HA . 60 . HA 1 1
1016 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1017 1 1 1 1 61 ARG QD . 60 . HD* 1 1
1017 1 2 1 1 62 ARG H . 61 . HN 1 1
1018 1 1 1 1 62 ARG H . 61 . HN 1 1
1018 1 2 1 1 62 ARG QB . 61 . HB* 1 1
1019 1 1 1 1 62 ARG H . 61 . HN 1 1
1019 1 2 1 1 62 ARG QD . 61 . HD* 1 1
1020 1 1 1 1 62 ARG H . 61 . HN 1 1
1020 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1021 1 1 1 1 62 ARG HA . 61 . HA 1 1
1021 1 2 1 1 63 LEU H . 62 . HN 1 1
1022 1 1 1 1 62 ARG QB . 61 . HB* 1 1
1022 1 2 1 1 63 LEU H . 62 . HN 1 1
1023 1 1 1 1 62 ARG QB . 61 . HB* 1 1
1023 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1024 1 1 1 1 62 ARG HB2 . 61 . HB2 1 1
1024 1 2 1 1 63 LEU H . 62 . HN 1 1
1025 1 1 1 1 62 ARG HB3 . 61 . HB1 1 1
1025 1 2 1 1 63 LEU H . 62 . HN 1 1
1026 1 1 1 1 62 ARG QD . 61 . HD* 1 1
1026 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1027 1 1 1 1 62 ARG HD2 . 61 . HD2 1 1
1027 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1028 1 1 1 1 62 ARG HD3 . 61 . HD1 1 1
1028 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1029 1 1 1 1 63 LEU H . 62 . HN 1 1
1029 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1030 1 1 1 1 63 LEU HA . 62 . HA 1 1
1030 1 2 1 1 63 LEU MD1 . 62 . HD1* 1 1
1031 1 1 1 1 63 LEU HA . 62 . HA 1 1
1031 1 2 1 1 63 LEU HG . 62 . HG 1 1
1032 1 1 1 1 63 LEU HA . 62 . HA 1 1
1032 1 2 1 1 64 VAL H . 63 . HN 1 1
1033 1 1 1 1 63 LEU HA . 62 . HA 1 1
1033 1 2 1 1 64 VAL HB . 63 . HB 1 1
1034 1 1 1 1 63 LEU HA . 62 . HA 1 1
1034 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1035 1 1 1 1 63 LEU MD1 . 62 . HD1* 1 1
1035 1 2 1 1 76 PHE QD . 75 . HD* 1 1
1036 1 1 1 1 63 LEU MD1 . 62 . HD1* 1 1
1036 1 2 1 1 76 PHE QE . 75 . HE* 1 1
1037 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1037 1 2 1 1 64 VAL H . 63 . HN 1 1
1038 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1038 1 2 1 1 64 VAL HA . 63 . HA 1 1
1039 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1039 1 2 1 1 65 LEU H . 64 . HN 1 1
1040 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1040 1 2 1 1 65 LEU MD1 . 64 . HD1* 1 1
1041 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1041 1 2 1 1 65 LEU MD2 . 64 . HD2* 1 1
1042 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1042 1 2 1 1 65 LEU HG . 64 . HG 1 1
1043 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1043 1 2 1 1 76 PHE QB . 75 . HB* 1 1
1044 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1044 1 2 1 1 76 PHE QD . 75 . HD* 1 1
1045 1 1 1 1 63 LEU MD2 . 62 . HD2* 1 1
1045 1 2 1 1 76 PHE QE . 75 . HE* 1 1
1046 1 1 1 1 63 LEU HG . 62 . HG 1 1
1046 1 2 1 1 64 VAL H . 63 . HN 1 1
1047 1 1 1 1 64 VAL H . 63 . HN 1 1
1047 1 2 1 1 64 VAL HB . 63 . HB 1 1
1048 1 1 1 1 64 VAL H . 63 . HN 1 1
1048 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1049 1 1 1 1 64 VAL HA . 63 . HA 1 1
1049 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1
1050 1 1 1 1 64 VAL HA . 63 . HA 1 1
1050 1 2 1 1 65 LEU H . 64 . HN 1 1
1051 1 1 1 1 64 VAL HA . 63 . HA 1 1
1051 1 2 1 1 65 LEU QB . 64 . HB* 1 1
1052 1 1 1 1 64 VAL MG2 . 63 . HG2* 1 1
1052 1 2 1 1 65 LEU H . 64 . HN 1 1
1053 1 1 1 1 65 LEU H . 64 . HN 1 1
1053 1 2 1 1 65 LEU MD1 . 64 . HD1* 1 1
1054 1 1 1 1 65 LEU H . 64 . HN 1 1
1054 1 2 1 1 65 LEU HG . 64 . HG 1 1
1055 1 1 1 1 65 LEU H . 64 . HN 1 1
1055 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
1056 1 1 1 1 65 LEU H . 64 . HN 1 1
1056 1 2 1 1 66 PRO QD . 65 . HD* 1 1
1057 1 1 1 1 65 LEU H . 64 . HN 1 1
1057 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
1058 1 1 1 1 65 LEU HA . 64 . HA 1 1
1058 1 2 1 1 65 LEU MD2 . 64 . HD2* 1 1
1059 1 1 1 1 65 LEU HA . 64 . HA 1 1
1059 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
1060 1 1 1 1 65 LEU HA . 64 . HA 1 1
1060 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
1061 1 1 1 1 65 LEU HA . 64 . HA 1 1
1061 1 2 1 1 67 ALA H . 66 . HN 1 1
1062 1 1 1 1 65 LEU HA . 64 . HA 1 1
1062 1 2 1 1 68 THR HA . 67 . HA 1 1
1063 1 1 1 1 65 LEU QB . 64 . HB* 1 1
1063 1 2 1 1 66 PRO QD . 65 . HD* 1 1
1064 1 1 1 1 65 LEU QB . 64 . HB* 1 1
1064 1 2 1 1 67 ALA H . 66 . HN 1 1
1065 1 1 1 1 65 LEU QB . 64 . HB* 1 1
1065 1 2 1 1 68 THR H . 67 . HN 1 1
1066 1 1 1 1 65 LEU QB . 64 . HB* 1 1
1066 1 2 1 1 68 THR HA . 67 . HA 1 1
1067 1 1 1 1 65 LEU QB . 64 . HB* 1 1
1067 1 2 1 1 68 THR MG . 67 . HG2* 1 1
1068 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1068 1 2 1 1 66 PRO HA . 65 . HA 1 1
1069 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1069 1 2 1 1 66 PRO HB2 . 65 . HB2 1 1
1070 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1070 1 2 1 1 66 PRO HB3 . 65 . HB1 1 1
1071 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1071 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
1072 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1072 1 2 1 1 66 PRO QD . 65 . HD* 1 1
1073 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1073 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
1074 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1074 1 2 1 1 66 PRO HG2 . 65 . HG2 1 1
1075 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1075 1 2 1 1 66 PRO HG3 . 65 . HG1 1 1
1076 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1076 1 2 1 1 67 ALA MB . 66 . HB* 1 1
1077 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1077 1 2 1 1 68 THR HA . 67 . HA 1 1
1078 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1078 1 2 1 1 68 THR MG . 67 . HG2* 1 1
1079 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1079 1 2 1 1 72 ASP HA . 71 . HA 1 1
1080 1 1 1 1 65 LEU MD1 . 64 . HD1* 1 1
1080 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1081 1 1 1 1 65 LEU MD2 . 64 . HD2* 1 1
1081 1 2 1 1 66 PRO HD2 . 65 . HD2 1 1
1082 1 1 1 1 65 LEU MD2 . 64 . HD2* 1 1
1082 1 2 1 1 66 PRO HD3 . 65 . HD1 1 1
1083 1 1 1 1 65 LEU MD2 . 64 . HD2* 1 1
1083 1 2 1 1 68 THR MG . 67 . HG2* 1 1
1084 1 1 1 1 65 LEU MD2 . 64 . HD2* 1 1
1084 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1085 1 1 1 1 65 LEU MD2 . 64 . HD2* 1 1
1085 1 2 1 1 76 PHE QE . 75 . HE* 1 1
1086 1 1 1 1 66 PRO HB2 . 65 . HB2 1 1
1086 1 2 1 1 67 ALA MB . 66 . HB* 1 1
1087 1 1 1 1 66 PRO HB3 . 65 . HB1 1 1
1087 1 2 1 1 67 ALA H . 66 . HN 1 1
1088 1 1 1 1 66 PRO HB3 . 65 . HB1 1 1
1088 1 2 1 1 67 ALA MB . 66 . HB* 1 1
1089 1 1 1 1 66 PRO QD . 65 . HD* 1 1
1089 1 2 1 1 67 ALA H . 66 . HN 1 1
1090 1 1 1 1 66 PRO QG . 65 . HG* 1 1
1090 1 2 1 1 67 ALA H . 66 . HN 1 1
1091 1 1 1 1 66 PRO QG . 65 . HG* 1 1
1091 1 2 1 1 67 ALA MB . 66 . HB* 1 1
1092 1 1 1 1 66 PRO HG2 . 65 . HG2 1 1
1092 1 2 1 1 67 ALA H . 66 . HN 1 1
1093 1 1 1 1 66 PRO HG3 . 65 . HG1 1 1
1093 1 2 1 1 67 ALA H . 66 . HN 1 1
1094 1 1 1 1 67 ALA H . 66 . HN 1 1
1094 1 2 1 1 68 THR HA . 67 . HA 1 1
1095 1 1 1 1 67 ALA HA . 66 . HA 1 1
1095 1 2 1 1 68 THR H . 67 . HN 1 1
1096 1 1 1 1 67 ALA MB . 66 . HB* 1 1
1096 1 2 1 1 68 THR H . 67 . HN 1 1
1097 1 1 1 1 68 THR H . 67 . HN 1 1
1097 1 2 1 1 68 THR MG . 67 . HG2* 1 1
1098 1 1 1 1 68 THR H . 67 . HN 1 1
1098 1 2 1 1 69 GLN H . 68 . HN 1 1
1099 1 1 1 1 68 THR HA . 67 . HA 1 1
1099 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1100 1 1 1 1 68 THR HB . 67 . HB 1 1
1100 1 2 1 1 69 GLN H . 68 . HN 1 1
1101 1 1 1 1 68 THR HB . 67 . HB 1 1
1101 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1102 1 1 1 1 68 THR HB . 67 . HB 1 1
1102 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1103 1 1 1 1 68 THR HB . 67 . HB 1 1
1103 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
1104 1 1 1 1 68 THR HB . 67 . HB 1 1
1104 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
1105 1 1 1 1 68 THR MG . 67 . HG2* 1 1
1105 1 2 1 1 69 GLN H . 68 . HN 1 1
1106 1 1 1 1 68 THR MG . 67 . HG2* 1 1
1106 1 2 1 1 72 ASP HA . 71 . HA 1 1
1107 1 1 1 1 68 THR MG . 67 . HG2* 1 1
1107 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1108 1 1 1 1 68 THR MG . 67 . HG2* 1 1
1108 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1109 1 1 1 1 68 THR MG . 67 . HG2* 1 1
1109 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1110 1 1 1 1 68 THR MG . 67 . HG2* 1 1
1110 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
1111 1 1 1 1 69 GLN H . 68 . HN 1 1
1111 1 2 1 1 72 ASP H . 71 . HN 1 1
1112 1 1 1 1 69 GLN H . 68 . HN 1 1
1112 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1113 1 1 1 1 69 GLN H . 68 . HN 1 1
1113 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1114 1 1 1 1 69 GLN H . 68 . HN 1 1
1114 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
1115 1 1 1 1 69 GLN HA . 68 . HA 1 1
1115 1 2 1 1 70 PRO QD . 69 . HD* 1 1
1116 1 1 1 1 69 GLN HA . 68 . HA 1 1
1116 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
1117 1 1 1 1 69 GLN QB . 68 . HB* 1 1
1117 1 2 1 1 70 PRO QD . 69 . HD* 1 1
1118 1 1 1 1 69 GLN QB . 68 . HB* 1 1
1118 1 2 1 1 71 SER H . 70 . HN 1 1
1119 1 1 1 1 69 GLN QB . 68 . HB* 1 1
1119 1 2 1 1 72 ASP H . 71 . HN 1 1
1120 1 1 1 1 69 GLN QB . 68 . HB* 1 1
1120 1 2 1 1 73 GLY H . 72 . HN 1 1
1121 1 1 1 1 69 GLN HB2 . 68 . HB2 1 1
1121 1 2 1 1 70 PRO QD . 69 . HD* 1 1
1122 1 1 1 1 69 GLN HB2 . 68 . HB2 1 1
1122 1 2 1 1 71 SER H . 70 . HN 1 1
1123 1 1 1 1 69 GLN HB3 . 68 . HB1 1 1
1123 1 2 1 1 70 PRO QD . 69 . HD* 1 1
1124 1 1 1 1 69 GLN HB3 . 68 . HB1 1 1
1124 1 2 1 1 71 SER H . 70 . HN 1 1
1125 1 1 1 1 69 GLN QG . 68 . HG* 1 1
1125 1 2 1 1 70 PRO QD . 69 . HD* 1 1
1126 1 1 1 1 69 GLN QG . 68 . HG* 1 1
1126 1 2 1 1 72 ASP H . 71 . HN 1 1
1127 1 1 1 1 70 PRO HA . 69 . HA 1 1
1127 1 2 1 1 72 ASP H . 71 . HN 1 1
1128 1 1 1 1 70 PRO HA . 69 . HA 1 1
1128 1 2 1 1 91 ILE HB . 90 . HB 1 1
1129 1 1 1 1 70 PRO HA . 69 . HA 1 1
1129 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1130 1 1 1 1 70 PRO HA . 69 . HA 1 1
1130 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
1131 1 1 1 1 70 PRO HA . 69 . HA 1 1
1131 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
1132 1 1 1 1 70 PRO QB . 69 . HB* 1 1
1132 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
1133 1 1 1 1 70 PRO QD . 69 . HD* 1 1
1133 1 2 1 1 71 SER H . 70 . HN 1 1
1134 1 1 1 1 70 PRO QG . 69 . HG* 1 1
1134 1 2 1 1 71 SER H . 70 . HN 1 1
1135 1 1 1 1 70 PRO QG . 69 . HG* 1 1
1135 1 2 1 1 71 SER QB . 70 . HB* 1 1
1136 1 1 1 1 70 PRO HG2 . 69 . HG2 1 1
1136 1 2 1 1 71 SER H . 70 . HN 1 1
1137 1 1 1 1 70 PRO HG3 . 69 . HG1 1 1
1137 1 2 1 1 71 SER H . 70 . HN 1 1
1138 1 1 1 1 71 SER H . 70 . HN 1 1
1138 1 2 1 1 72 ASP H . 71 . HN 1 1
1139 1 1 1 1 71 SER HA . 70 . HA 1 1
1139 1 2 1 1 73 GLY H . 72 . HN 1 1
1140 1 1 1 1 71 SER HB2 . 70 . HB2 1 1
1140 1 2 1 1 72 ASP H . 71 . HN 1 1
1141 1 1 1 1 71 SER HB3 . 70 . HB1 1 1
1141 1 2 1 1 72 ASP H . 71 . HN 1 1
1142 1 1 1 1 72 ASP H . 71 . HN 1 1
1142 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1143 1 1 1 1 72 ASP H . 71 . HN 1 1
1143 1 2 1 1 73 GLY H . 72 . HN 1 1
1144 1 1 1 1 72 ASP H . 71 . HN 1 1
1144 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1145 1 1 1 1 72 ASP QB . 71 . HB* 1 1
1145 1 2 1 1 73 GLY H . 72 . HN 1 1
1146 1 1 1 1 72 ASP QB . 71 . HB* 1 1
1146 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1147 1 1 1 1 73 GLY H . 72 . HN 1 1
1147 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1148 1 1 1 1 73 GLY H . 72 . HN 1 1
1148 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1149 1 1 1 1 73 GLY H . 72 . HN 1 1
1149 1 2 1 1 91 ILE MG . 90 . HG2* 1 1
1150 1 1 1 1 73 GLY QA . 72 . HA* 1 1
1150 1 2 1 1 89 VAL H . 88 . HN 1 1
1151 1 1 1 1 73 GLY QA . 72 . HA* 1 1
1151 1 2 1 1 89 VAL HB . 88 . HB 1 1
1152 1 1 1 1 73 GLY QA . 72 . HA* 1 1
1152 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1153 1 1 1 1 73 GLY QA . 72 . HA* 1 1
1153 1 2 1 1 91 ILE H . 90 . HN 1 1
1154 1 1 1 1 73 GLY QA . 72 . HA* 1 1
1154 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1155 1 1 1 1 73 GLY HA2 . 72 . HA2 1 1
1155 1 2 1 1 89 VAL HB . 88 . HB 1 1
1156 1 1 1 1 73 GLY HA2 . 72 . HA2 1 1
1156 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1157 1 1 1 1 73 GLY HA3 . 72 . HA1 1 1
1157 1 2 1 1 89 VAL HB . 88 . HB 1 1
1158 1 1 1 1 73 GLY HA3 . 72 . HA1 1 1
1158 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1159 1 1 1 1 74 GLY H . 73 . HN 1 1
1159 1 2 1 1 75 GLU H . 74 . HN 1 1
1160 1 1 1 1 74 GLY H . 73 . HN 1 1
1160 1 2 1 1 75 GLU QG . 74 . HG* 1 1
1161 1 1 1 1 74 GLY H . 73 . HN 1 1
1161 1 2 1 1 76 PHE QE . 75 . HE* 1 1
1162 1 1 1 1 74 GLY H . 73 . HN 1 1
1162 1 2 1 1 89 VAL H . 88 . HN 1 1
1163 1 1 1 1 74 GLY H . 73 . HN 1 1
1163 1 2 1 1 89 VAL HB . 88 . HB 1 1
1164 1 1 1 1 74 GLY H . 73 . HN 1 1
1164 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1165 1 1 1 1 75 GLU H . 74 . HN 1 1
1165 1 2 1 1 75 GLU QB . 74 . HB* 1 1
1166 1 1 1 1 75 GLU H . 74 . HN 1 1
1166 1 2 1 1 75 GLU QG . 74 . HG* 1 1
1167 1 1 1 1 75 GLU H . 74 . HN 1 1
1167 1 2 1 1 76 PHE H . 75 . HN 1 1
1168 1 1 1 1 75 GLU H . 74 . HN 1 1
1168 1 2 1 1 88 THR HA . 87 . HA 1 1
1169 1 1 1 1 75 GLU H . 74 . HN 1 1
1169 1 2 1 1 89 VAL HB . 88 . HB 1 1
1170 1 1 1 1 75 GLU HA . 74 . HA 1 1
1170 1 2 1 1 76 PHE H . 75 . HN 1 1
1171 1 1 1 1 75 GLU HA . 74 . HA 1 1
1171 1 2 1 1 76 PHE QD . 75 . HD* 1 1
1172 1 1 1 1 75 GLU HA . 74 . HA 1 1
1172 1 2 1 1 88 THR MG . 87 . HG2* 1 1
1173 1 1 1 1 75 GLU HA . 74 . HA 1 1
1173 1 2 1 1 89 VAL H . 88 . HN 1 1
1174 1 1 1 1 75 GLU QG . 74 . HG* 1 1
1174 1 2 1 1 76 PHE H . 75 . HN 1 1
1175 1 1 1 1 76 PHE H . 75 . HN 1 1
1175 1 2 1 1 76 PHE QD . 75 . HD* 1 1
1176 1 1 1 1 76 PHE H . 75 . HN 1 1
1176 1 2 1 1 77 GLN H . 76 . HN 1 1
1177 1 1 1 1 76 PHE H . 75 . HN 1 1
1177 1 2 1 1 87 PHE H . 86 . HN 1 1
1178 1 1 1 1 76 PHE H . 75 . HN 1 1
1178 1 2 1 1 87 PHE QB . 86 . HB* 1 1
1179 1 1 1 1 76 PHE H . 75 . HN 1 1
1179 1 2 1 1 88 THR HA . 87 . HA 1 1
1180 1 1 1 1 76 PHE H . 75 . HN 1 1
1180 1 2 1 1 89 VAL H . 88 . HN 1 1
1181 1 1 1 1 76 PHE HA . 75 . HA 1 1
1181 1 2 1 1 77 GLN H . 76 . HN 1 1
1182 1 1 1 1 76 PHE HA . 75 . HA 1 1
1182 1 2 1 1 77 GLN QB . 76 . HB* 1 1
1183 1 1 1 1 76 PHE QB . 75 . HB* 1 1
1183 1 2 1 1 77 GLN H . 76 . HN 1 1
1184 1 1 1 1 76 PHE QB . 75 . HB* 1 1
1184 1 2 1 1 87 PHE H . 86 . HN 1 1
1185 1 1 1 1 76 PHE QB . 75 . HB* 1 1
1185 1 2 1 1 87 PHE QB . 86 . HB* 1 1
1186 1 1 1 1 76 PHE QB . 75 . HB* 1 1
1186 1 2 1 1 87 PHE QD . 86 . HD* 1 1
1187 1 1 1 1 76 PHE QB . 75 . HB* 1 1
1187 1 2 1 1 89 VAL H . 88 . HN 1 1
1188 1 1 1 1 76 PHE QD . 75 . HD* 1 1
1188 1 2 1 1 77 GLN H . 76 . HN 1 1
1189 1 1 1 1 76 PHE QD . 75 . HD* 1 1
1189 1 2 1 1 89 VAL H . 88 . HN 1 1
1190 1 1 1 1 76 PHE QD . 75 . HD* 1 1
1190 1 2 1 1 89 VAL HB . 88 . HB 1 1
1191 1 1 1 1 76 PHE QD . 75 . HD* 1 1
1191 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1192 1 1 1 1 76 PHE QE . 75 . HE* 1 1
1192 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1193 1 1 1 1 77 GLN HA . 76 . HA 1 1
1193 1 2 1 1 78 CYS H . 77 . HN 1 1
1194 1 1 1 1 77 GLN HA . 76 . HA 1 1
1194 1 2 1 1 86 TYR HA . 85 . HA 1 1
1195 1 1 1 1 77 GLN HA . 76 . HA 1 1
1195 1 2 1 1 87 PHE H . 86 . HN 1 1
1196 1 1 1 1 77 GLN HA . 76 . HA 1 1
1196 1 2 1 1 87 PHE QD . 86 . HD* 1 1
1197 1 1 1 1 77 GLN QB . 76 . HB* 1 1
1197 1 2 1 1 78 CYS H . 77 . HN 1 1
1198 1 1 1 1 77 GLN QB . 76 . HB* 1 1
1198 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
1199 1 1 1 1 77 GLN QB . 76 . HB* 1 1
1199 1 2 1 1 84 CYS QB . 83 . HB* 1 1
1200 1 1 1 1 77 GLN QE . 76 . HE2* 1 1
1200 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
1201 1 1 1 1 77 GLN QE . 76 . HE2* 1 1
1201 1 2 1 1 84 CYS QB . 83 . HB* 1 1
1202 1 1 1 1 77 GLN QG . 76 . HG* 1 1
1202 1 2 1 1 78 CYS H . 77 . HN 1 1
1203 1 1 1 1 77 GLN QG . 76 . HG* 1 1
1203 1 2 1 1 84 CYS QB . 83 . HB* 1 1
1204 1 1 1 1 78 CYS H . 77 . HN 1 1
1204 1 2 1 1 79 VAL HA . 78 . HA 1 1
1205 1 1 1 1 78 CYS H . 77 . HN 1 1
1205 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
1206 1 1 1 1 78 CYS H . 77 . HN 1 1
1206 1 2 1 1 84 CYS HA . 83 . HA 1 1
1207 1 1 1 1 78 CYS H . 77 . HN 1 1
1207 1 2 1 1 85 ALA MB . 84 . HB* 1 1
1208 1 1 1 1 78 CYS H . 77 . HN 1 1
1208 1 2 1 1 87 PHE QD . 86 . HD* 1 1
1209 1 1 1 1 78 CYS HA . 77 . HA 1 1
1209 1 2 1 1 79 VAL H . 78 . HN 1 1
1210 1 1 1 1 78 CYS HA . 77 . HA 1 1
1210 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
1211 1 1 1 1 78 CYS HA . 77 . HA 1 1
1211 1 2 1 1 85 ALA H . 84 . HN 1 1
1212 1 1 1 1 78 CYS QB . 77 . HB* 1 1
1212 1 2 1 1 85 ALA H . 84 . HN 1 1
1213 1 1 1 1 78 CYS QB . 77 . HB* 1 1
1213 1 2 1 1 85 ALA MB . 84 . HB* 1 1
1214 1 1 1 1 78 CYS QB . 77 . HB* 1 1
1214 1 2 1 1 87 PHE QE . 86 . HE* 1 1
1215 1 1 1 1 79 VAL H . 78 . HN 1 1
1215 1 2 1 1 79 VAL HB . 78 . HB 1 1
1216 1 1 1 1 79 VAL H . 78 . HN 1 1
1216 1 2 1 1 79 VAL MG2 . 78 . HG2* 1 1
1217 1 1 1 1 79 VAL H . 78 . HN 1 1
1217 1 2 1 1 80 ALA H . 79 . HN 1 1
1218 1 1 1 1 79 VAL HA . 78 . HA 1 1
1218 1 2 1 1 80 ALA H . 79 . HN 1 1
1219 1 1 1 1 79 VAL HA . 78 . HA 1 1
1219 1 2 1 1 84 CYS HA . 83 . HA 1 1
1220 1 1 1 1 79 VAL HA . 78 . HA 1 1
1220 1 2 1 1 84 CYS QB . 83 . HB* 1 1
1221 1 1 1 1 79 VAL HA . 78 . HA 1 1
1221 1 2 1 1 85 ALA H . 84 . HN 1 1
1222 1 1 1 1 79 VAL HB . 78 . HB 1 1
1222 1 2 1 1 80 ALA H . 79 . HN 1 1
1223 1 1 1 1 79 VAL MG1 . 78 . HG1* 1 1
1223 1 2 1 1 80 ALA H . 79 . HN 1 1
1224 1 1 1 1 79 VAL MG1 . 78 . HG1* 1 1
1224 1 2 1 1 80 ALA HA . 79 . HA 1 1
1225 1 1 1 1 79 VAL MG1 . 78 . HG1* 1 1
1225 1 2 1 1 81 GLY H . 80 . HN 1 1
1226 1 1 1 1 79 VAL MG1 . 78 . HG1* 1 1
1226 1 2 1 1 83 GLU H . 82 . HN 1 1
1227 1 1 1 1 79 VAL MG1 . 78 . HG1* 1 1
1227 1 2 1 1 84 CYS HA . 83 . HA 1 1
1228 1 1 1 1 79 VAL MG2 . 78 . HG2* 1 1
1228 1 2 1 1 80 ALA H . 79 . HN 1 1
1229 1 1 1 1 79 VAL MG2 . 78 . HG2* 1 1
1229 1 2 1 1 81 GLY H . 80 . HN 1 1
1230 1 1 1 1 79 VAL MG2 . 78 . HG2* 1 1
1230 1 2 1 1 84 CYS HA . 83 . HA 1 1
1231 1 1 1 1 79 VAL MG2 . 78 . HG2* 1 1
1231 1 2 1 1 84 CYS QB . 83 . HB* 1 1
1232 1 1 1 1 79 VAL MG2 . 78 . HG2* 1 1
1232 1 2 1 1 85 ALA H . 84 . HN 1 1
1233 1 1 1 1 80 ALA H . 79 . HN 1 1
1233 1 2 1 1 81 GLY H . 80 . HN 1 1
1234 1 1 1 1 80 ALA H . 79 . HN 1 1
1234 1 2 1 1 84 CYS HA . 83 . HA 1 1
1235 1 1 1 1 80 ALA MB . 79 . HB* 1 1
1235 1 2 1 1 81 GLY H . 80 . HN 1 1
1236 1 1 1 1 80 ALA MB . 79 . HB* 1 1
1236 1 2 1 1 83 GLU QB . 82 . HB* 1 1
1237 1 1 1 1 81 GLY H . 80 . HN 1 1
1237 1 2 1 1 82 ASP H . 81 . HN 1 1
1238 1 1 1 1 81 GLY H . 80 . HN 1 1
1238 1 2 1 1 82 ASP HA . 81 . HA 1 1
1239 1 1 1 1 81 GLY H . 80 . HN 1 1
1239 1 2 1 1 83 GLU H . 82 . HN 1 1
1240 1 1 1 1 81 GLY QA . 80 . HA* 1 1
1240 1 2 1 1 83 GLU H . 82 . HN 1 1
1241 1 1 1 1 82 ASP H . 81 . HN 1 1
1241 1 2 1 1 83 GLU H . 82 . HN 1 1
1242 1 1 1 1 82 ASP H . 81 . HN 1 1
1242 1 2 1 1 83 GLU QB . 82 . HB* 1 1
1243 1 1 1 1 82 ASP QB . 81 . HB* 1 1
1243 1 2 1 1 83 GLU H . 82 . HN 1 1
1244 1 1 1 1 83 GLU H . 82 . HN 1 1
1244 1 2 1 1 83 GLU QB . 82 . HB* 1 1
1245 1 1 1 1 83 GLU H . 82 . HN 1 1
1245 1 2 1 1 83 GLU HG2 . 82 . HG2 1 1
1246 1 1 1 1 83 GLU H . 82 . HN 1 1
1246 1 2 1 1 83 GLU QG . 82 . HG* 1 1
1247 1 1 1 1 83 GLU H . 82 . HN 1 1
1247 1 2 1 1 83 GLU HG3 . 82 . HG1 1 1
1248 1 1 1 1 83 GLU H . 82 . HN 1 1
1248 1 2 1 1 84 CYS H . 83 . HN 1 1
1249 1 1 1 1 83 GLU HA . 82 . HA 1 1
1249 1 2 1 1 83 GLU QG . 82 . HG* 1 1
1250 1 1 1 1 83 GLU HA . 82 . HA 1 1
1250 1 2 1 1 84 CYS H . 83 . HN 1 1
1251 1 1 1 1 83 GLU HA . 82 . HA 1 1
1251 1 2 1 1 84 CYS QB . 83 . HB* 1 1
1252 1 1 1 1 83 GLU QB . 82 . HB* 1 1
1252 1 2 1 1 84 CYS H . 83 . HN 1 1
1253 1 1 1 1 83 GLU HB2 . 82 . HB2 1 1
1253 1 2 1 1 84 CYS H . 83 . HN 1 1
1254 1 1 1 1 83 GLU HB3 . 82 . HB1 1 1
1254 1 2 1 1 84 CYS H . 83 . HN 1 1
1255 1 1 1 1 83 GLU QG . 82 . HG* 1 1
1255 1 2 1 1 84 CYS H . 83 . HN 1 1
1256 1 1 1 1 83 GLU HG2 . 82 . HG2 1 1
1256 1 2 1 1 84 CYS H . 83 . HN 1 1
1257 1 1 1 1 83 GLU HG3 . 82 . HG1 1 1
1257 1 2 1 1 84 CYS H . 83 . HN 1 1
1258 1 1 1 1 84 CYS HA . 83 . HA 1 1
1258 1 2 1 1 85 ALA H . 84 . HN 1 1
1259 1 1 1 1 84 CYS HA . 83 . HA 1 1
1259 1 2 1 1 85 ALA MB . 84 . HB* 1 1
1260 1 1 1 1 84 CYS QB . 83 . HB* 1 1
1260 1 2 1 1 85 ALA H . 84 . HN 1 1
1261 1 1 1 1 84 CYS QB . 83 . HB* 1 1
1261 1 2 1 1 85 ALA HA . 84 . HA 1 1
1262 1 1 1 1 84 CYS QB . 83 . HB* 1 1
1262 1 2 1 1 85 ALA MB . 84 . HB* 1 1
1263 1 1 1 1 84 CYS QB . 83 . HB* 1 1
1263 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1264 1 1 1 1 84 CYS QB . 83 . HB* 1 1
1264 1 2 1 1 86 TYR QE . 85 . HE* 1 1
1265 1 1 1 1 85 ALA HA . 84 . HA 1 1
1265 1 2 1 1 86 TYR H . 85 . HN 1 1
1266 1 1 1 1 85 ALA HA . 84 . HA 1 1
1266 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1267 1 1 1 1 85 ALA MB . 84 . HB* 1 1
1267 1 2 1 1 86 TYR H . 85 . HN 1 1
1268 1 1 1 1 85 ALA MB . 84 . HB* 1 1
1268 1 2 1 1 87 PHE QD . 86 . HD* 1 1
1269 1 1 1 1 85 ALA MB . 84 . HB* 1 1
1269 1 2 1 1 87 PHE QE . 86 . HE* 1 1
1270 1 1 1 1 86 TYR H . 85 . HN 1 1
1270 1 2 1 1 86 TYR QB . 85 . HB* 1 1
1271 1 1 1 1 86 TYR H . 85 . HN 1 1
1271 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1272 1 1 1 1 86 TYR HA . 85 . HA 1 1
1272 1 2 1 1 86 TYR QD . 85 . HD* 1 1
1273 1 1 1 1 86 TYR HA . 85 . HA 1 1
1273 1 2 1 1 87 PHE H . 86 . HN 1 1
1274 1 1 1 1 86 TYR QB . 85 . HB* 1 1
1274 1 2 1 1 87 PHE H . 86 . HN 1 1
1275 1 1 1 1 87 PHE H . 86 . HN 1 1
1275 1 2 1 1 87 PHE QD . 86 . HD* 1 1
1276 1 1 1 1 87 PHE HA . 86 . HA 1 1
1276 1 2 1 1 88 THR H . 87 . HN 1 1
1277 1 1 1 1 87 PHE QB . 86 . HB* 1 1
1277 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1278 1 1 1 1 87 PHE QD . 86 . HD* 1 1
1278 1 2 1 1 88 THR H . 87 . HN 1 1
1279 1 1 1 1 88 THR H . 87 . HN 1 1
1279 1 2 1 1 88 THR HB . 87 . HB 1 1
1280 1 1 1 1 88 THR H . 87 . HN 1 1
1280 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1281 1 1 1 1 88 THR HA . 87 . HA 1 1
1281 1 2 1 1 89 VAL H . 88 . HN 1 1
1282 1 1 1 1 88 THR HA . 87 . HA 1 1
1282 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1283 1 1 1 1 88 THR MG . 87 . HG2* 1 1
1283 1 2 1 1 89 VAL H . 88 . HN 1 1
1284 1 1 1 1 88 THR MG . 87 . HG2* 1 1
1284 1 2 1 1 89 VAL HB . 88 . HB 1 1
1285 1 1 1 1 89 VAL H . 88 . HN 1 1
1285 1 2 1 1 89 VAL HB . 88 . HB 1 1
1286 1 1 1 1 89 VAL H . 88 . HN 1 1
1286 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1287 1 1 1 1 89 VAL HA . 88 . HA 1 1
1287 1 2 1 1 90 THR H . 89 . HN 1 1
1288 1 1 1 1 89 VAL HA . 88 . HA 1 1
1288 1 2 1 1 90 THR HA . 89 . HA 1 1
1289 1 1 1 1 89 VAL HA . 88 . HA 1 1
1289 1 2 1 1 90 THR HB . 89 . HB 1 1
1290 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1290 1 2 1 1 90 THR H . 89 . HN 1 1
1291 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1291 1 2 1 1 91 ILE H . 90 . HN 1 1
1292 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1292 1 2 1 1 91 ILE HG12 . 90 . HG12 1 1
1293 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1293 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
1294 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1294 1 2 1 1 91 ILE HG13 . 90 . HG11 1 1
1295 1 1 1 1 90 THR HA . 89 . HA 1 1
1295 1 2 1 1 91 ILE H . 90 . HN 1 1
1296 1 1 1 1 90 THR HA . 89 . HA 1 1
1296 1 2 1 1 91 ILE HB . 90 . HB 1 1
1297 1 1 1 1 90 THR HB . 89 . HB 1 1
1297 1 2 1 1 91 ILE H . 90 . HN 1 1
1298 1 1 1 1 90 THR MG . 89 . HG2* 1 1
1298 1 2 1 1 91 ILE H . 90 . HN 1 1
1299 1 1 1 1 91 ILE H . 90 . HN 1 1
1299 1 2 1 1 91 ILE HB . 90 . HB 1 1
1300 1 1 1 1 91 ILE H . 90 . HN 1 1
1300 1 2 1 1 91 ILE MD . 90 . HD1* 1 1
1301 1 1 1 1 91 ILE H . 90 . HN 1 1
1301 1 2 1 1 91 ILE QG . 90 . HG1* 1 1
1302 1 1 1 1 91 ILE HA . 90 . HA 1 1
1302 1 2 1 1 91 ILE MD . 90 . HD1* 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 . . . . . 3.94 0.0 3.94 1 1
2 1 . . . . . 3.94 0.0 3.94 1 1
3 1 . . . . . 5.47 0.0 5.47 1 1
4 1 . . . . . 5.9 0.0 5.9 1 1
5 1 . . . . . 3.4 0.0 3.4 1 1
6 1 . . . . . 5.29 0.0 5.29 1 1
7 1 . . . . . 4.36 0.0 4.36 1 1
8 1 . . . . . 4.21 0.0 4.21 1 1
9 1 . . . . . 5.83 0.0 5.83 1 1
10 1 . . . . . 3.71 0.0 3.71 1 1
11 1 . . . . . 5.26 0.0 5.26 1 1
12 1 . . . . . 5.42 0.0 5.42 1 1
13 1 . . . . . 5.25 0.0 5.25 1 1
14 1 . . . . . 5.37 0.0 5.37 1 1
15 1 . . . . . 4.59 0.0 4.59 1 1
16 1 . . . . . 5.66 0.0 5.66 1 1
17 1 . . . . . 4.78 0.0 4.78 1 1
18 1 . . . . . 5.66 0.0 5.66 1 1
19 1 . . . . . 5.45 0.0 5.45 1 1
20 1 . . . . . 3.96 0.0 3.96 1 1
21 1 . . . . . 5.3 0.0 5.3 1 1
22 1 . . . . . 4.83 0.0 4.83 1 1
23 1 . . . . . 5.02 0.0 5.02 1 1
24 1 . . . . . 4.25 0.0 4.25 1 1
25 1 . . . . . 5.02 0.0 5.02 1 1
26 1 . . . . . 4.34 0.0 4.34 1 1
27 1 . . . . . 5.74 0.0 5.74 1 1
28 1 . . . . . 4.18 0.0 4.18 1 1
29 1 . . . . . 4.86 0.0 4.86 1 1
30 1 . . . . . 4.88 0.0 4.88 1 1
31 1 . . . . . 4.69 0.0 4.69 1 1
32 1 . . . . . 3.49 0.0 3.49 1 1
33 1 . . . . . 4.96 0.0 4.96 1 1
34 1 . . . . . 5.42 0.0 5.42 1 1
35 1 . . . . . 6.03 0.0 6.03 1 1
36 1 . . . . . 4.7 0.0 4.7 1 1
37 1 . . . . . 5.87 0.0 5.87 1 1
38 1 . . . . . 4.5 0.0 4.5 1 1
39 1 . . . . . 4.96 0.0 4.96 1 1
40 1 . . . . . 6.1 0.0 6.1 1 1
41 1 . . . . . 4.73 0.0 4.73 1 1
42 1 . . . . . 4.0 0.0 4.0 1 1
43 1 . . . . . 4.85 0.0 4.85 1 1
44 1 . . . . . 4.74 0.0 4.74 1 1
45 1 . . . . . 4.16 0.0 4.16 1 1
46 1 . . . . . 4.74 0.0 4.74 1 1
47 1 . . . . . 5.44 0.0 5.44 1 1
48 1 . . . . . 4.56 0.0 4.56 1 1
49 1 . . . . . 3.86 0.0 3.86 1 1
50 1 . . . . . 3.55 0.0 3.55 1 1
51 1 . . . . . 5.25 0.0 5.25 1 1
52 1 . . . . . 4.91 0.0 4.91 1 1
53 1 . . . . . 4.78 0.0 4.78 1 1
54 1 . . . . . 4.04 0.0 4.04 1 1
55 1 . . . . . 4.48 0.0 4.48 1 1
56 1 . . . . . 5.76 0.0 5.76 1 1
57 1 . . . . . 5.17 0.0 5.17 1 1
58 1 . . . . . 4.59 0.0 4.59 1 1
59 1 . . . . . 3.51 0.0 3.51 1 1
60 1 . . . . . 5.75 0.0 5.75 1 1
61 1 . . . . . 4.63 0.0 4.63 1 1
62 1 . . . . . 4.63 0.0 4.63 1 1
63 1 . . . . . 6.1 0.0 6.1 1 1
64 1 . . . . . 4.86 0.0 4.86 1 1
65 1 . . . . . 4.32 0.0 4.32 1 1
66 1 . . . . . 4.25 0.0 4.25 1 1
67 1 . . . . . 5.43 0.0 5.43 1 1
68 1 . . . . . 3.77 0.0 3.77 1 1
69 1 . . . . . 4.79 0.0 4.79 1 1
70 1 . . . . . 4.5 0.0 4.5 1 1
71 1 . . . . . 4.21 0.0 4.21 1 1
72 1 . . . . . 5.89 0.0 5.89 1 1
73 1 . . . . . 4.44 0.0 4.44 1 1
74 1 . . . . . 4.04 0.0 4.04 1 1
75 1 . . . . . 5.51 0.0 5.51 1 1
76 1 . . . . . 4.66 0.0 4.66 1 1
77 1 . . . . . 5.31 0.0 5.31 1 1
78 1 . . . . . 5.73 0.0 5.73 1 1
79 1 . . . . . 5.26 0.0 5.26 1 1
80 1 . . . . . 5.06 0.0 5.06 1 1
81 1 . . . . . 5.8 0.0 5.8 1 1
82 1 . . . . . 6.16 0.0 6.16 1 1
83 1 . . . . . 5.94 0.0 5.94 1 1
84 1 . . . . . 3.9 0.0 3.9 1 1
85 1 . . . . . 4.27 0.0 4.27 1 1
86 1 . . . . . 4.69 0.0 4.69 1 1
87 1 . . . . . 3.81 0.0 3.81 1 1
88 1 . . . . . 3.6 0.0 3.6 1 1
89 1 . . . . . 4.33 0.0 4.33 1 1
90 1 . . . . . 4.45 0.0 4.45 1 1
91 1 . . . . . 4.48 0.0 4.48 1 1
92 1 . . . . . 5.13 0.0 5.13 1 1
93 1 . . . . . 6.04 0.0 6.04 1 1
94 1 . . . . . 5.78 0.0 5.78 1 1
95 1 . . . . . 4.34 0.0 4.34 1 1
96 1 . . . . . 5.29 0.0 5.29 1 1
97 1 . . . . . 4.38 0.0 4.38 1 1
98 1 . . . . . 4.32 0.0 4.32 1 1
99 1 . . . . . 5.52 0.0 5.52 1 1
100 1 . . . . . 4.65 0.0 4.65 1 1
101 1 . . . . . 5.62 0.0 5.62 1 1
102 1 . . . . . 4.12 0.0 4.12 1 1
103 1 . . . . . 5.29 0.0 5.29 1 1
104 1 . . . . . 4.65 0.0 4.65 1 1
105 1 . . . . . 5.22 0.0 5.22 1 1
106 1 . . . . . 4.53 0.0 4.53 1 1
107 1 . . . . . 4.83 0.0 4.83 1 1
108 1 . . . . . 4.02 0.0 4.02 1 1
109 1 . . . . . 4.83 0.0 4.83 1 1
110 1 . . . . . 4.3 0.0 4.3 1 1
111 1 . . . . . 5.85 0.0 5.85 1 1
112 1 . . . . . 4.35 0.0 4.35 1 1
113 1 . . . . . 4.82 0.0 4.82 1 1
114 1 . . . . . 5.51 0.0 5.51 1 1
115 1 . . . . . 3.53 0.0 3.53 1 1
116 1 . . . . . 4.12 0.0 4.12 1 1
117 1 . . . . . 5.74 0.0 5.74 1 1
118 1 . . . . . 5.28 0.0 5.28 1 1
119 1 . . . . . 6.15 0.0 6.15 1 1
120 1 . . . . . 5.42 0.0 5.42 1 1
121 1 . . . . . 5.99 0.0 5.99 1 1
122 1 . . . . . 4.77 0.0 4.77 1 1
123 1 . . . . . 5.5 0.0 5.5 1 1
124 1 . . . . . 4.75 0.0 4.75 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 3.68 0.0 3.68 1 1
127 1 . . . . . 5.02 0.0 5.02 1 1
128 1 . . . . . 5.67 0.0 5.67 1 1
129 1 . . . . . 4.12 0.0 4.12 1 1
130 1 . . . . . 3.9 0.0 3.9 1 1
131 1 . . . . . 3.7 0.0 3.7 1 1
132 1 . . . . . 6.1 0.0 6.1 1 1
133 1 . . . . . 6.01 0.0 6.01 1 1
134 1 . . . . . 4.28 0.0 4.28 1 1
135 1 . . . . . 6.01 0.0 6.01 1 1
136 1 . . . . . 4.28 0.0 4.28 1 1
137 1 . . . . . 4.67 0.0 4.67 1 1
138 1 . . . . . 4.95 0.0 4.95 1 1
139 1 . . . . . 4.15 0.0 4.15 1 1
140 1 . . . . . 6.3 0.0 6.3 1 1
141 1 . . . . . 4.21 0.0 4.21 1 1
142 1 . . . . . 5.07 0.0 5.07 1 1
143 1 . . . . . 5.43 0.0 5.43 1 1
144 1 . . . . . 4.89 0.0 4.89 1 1
145 1 . . . . . 5.46 0.0 5.46 1 1
146 1 . . . . . 3.71 0.0 3.71 1 1
147 1 . . . . . 6.1 0.0 6.1 1 1
148 1 . . . . . 3.9 0.0 3.9 1 1
149 1 . . . . . 5.3 0.0 5.3 1 1
150 1 . . . . . 5.43 0.0 5.43 1 1
151 1 . . . . . 4.53 0.0 4.53 1 1
152 1 . . . . . 4.63 0.0 4.63 1 1
153 1 . . . . . 4.53 0.0 4.53 1 1
154 1 . . . . . 4.63 0.0 4.63 1 1
155 1 . . . . . 4.78 0.0 4.78 1 1
156 1 . . . . . 3.93 0.0 3.93 1 1
157 1 . . . . . 4.78 0.0 4.78 1 1
158 1 . . . . . 3.75 0.0 3.75 1 1
159 1 . . . . . 5.64 0.0 5.64 1 1
160 1 . . . . . 4.69 0.0 4.69 1 1
161 1 . . . . . 4.12 0.0 4.12 1 1
162 1 . . . . . 4.69 0.0 4.69 1 1
163 1 . . . . . 4.21 0.0 4.21 1 1
164 1 . . . . . 4.21 0.0 4.21 1 1
165 1 . . . . . 4.53 0.0 4.53 1 1
166 1 . . . . . 4.29 0.0 4.29 1 1
167 1 . . . . . 5.3 0.0 5.3 1 1
168 1 . . . . . 3.61 0.0 3.61 1 1
169 1 . . . . . 3.95 0.0 3.95 1 1
170 1 . . . . . 4.61 0.0 4.61 1 1
171 1 . . . . . 4.61 0.0 4.61 1 1
172 1 . . . . . 4.94 0.0 4.94 1 1
173 1 . . . . . 5.24 0.0 5.24 1 1
174 1 . . . . . 4.37 0.0 4.37 1 1
175 1 . . . . . 3.83 0.0 3.83 1 1
176 1 . . . . . 4.37 0.0 4.37 1 1
177 1 . . . . . 3.53 0.0 3.53 1 1
178 1 . . . . . 5.11 0.0 5.11 1 1
179 1 . . . . . 5.04 0.0 5.04 1 1
180 1 . . . . . 4.28 0.0 4.28 1 1
181 1 . . . . . 5.04 0.0 5.04 1 1
182 1 . . . . . 6.1 0.0 6.1 1 1
183 1 . . . . . 3.9 0.0 3.9 1 1
184 1 . . . . . 4.02 0.0 4.02 1 1
185 1 . . . . . 4.66 0.0 4.66 1 1
186 1 . . . . . 5.51 0.0 5.51 1 1
187 1 . . . . . 3.31 0.0 3.31 1 1
188 1 . . . . . 6.3 0.0 6.3 1 1
189 1 . . . . . 6.05 0.0 6.05 1 1
190 1 . . . . . 4.59 0.0 4.59 1 1
191 1 . . . . . 6.05 0.0 6.05 1 1
192 1 . . . . . 3.94 0.0 3.94 1 1
193 1 . . . . . 5.47 0.0 5.47 1 1
194 1 . . . . . 5.85 0.0 5.85 1 1
195 1 . . . . . 4.01 0.0 4.01 1 1
196 1 . . . . . 6.02 0.0 6.02 1 1
197 1 . . . . . 5.57 0.0 5.57 1 1
198 1 . . . . . 5.92 0.0 5.92 1 1
199 1 . . . . . 3.43 0.0 3.43 1 1
200 1 . . . . . 5.46 0.0 5.46 1 1
201 1 . . . . . 4.17 0.0 4.17 1 1
202 1 . . . . . 4.66 0.0 4.66 1 1
203 1 . . . . . 5.81 0.0 5.81 1 1
204 1 . . . . . 4.96 0.0 4.96 1 1
205 1 . . . . . 6.22 0.0 6.22 1 1
206 1 . . . . . 5.24 0.0 5.24 1 1
207 1 . . . . . 4.83 0.0 4.83 1 1
208 1 . . . . . 4.56 0.0 4.56 1 1
209 1 . . . . . 5.71 0.0 5.71 1 1
210 1 . . . . . 5.35 0.0 5.35 1 1
211 1 . . . . . 3.49 0.0 3.49 1 1
212 1 . . . . . 6.3 0.0 6.3 1 1
213 1 . . . . . 5.18 0.0 5.18 1 1
214 1 . . . . . 4.14 0.0 4.14 1 1
215 1 . . . . . 4.24 0.0 4.24 1 1
216 1 . . . . . 4.86 0.0 4.86 1 1
217 1 . . . . . 4.25 0.0 4.25 1 1
218 1 . . . . . 4.4 0.0 4.4 1 1
219 1 . . . . . 5.23 0.0 5.23 1 1
220 1 . . . . . 5.52 0.0 5.52 1 1
221 1 . . . . . 3.98 0.0 3.98 1 1
222 1 . . . . . 4.17 0.0 4.17 1 1
223 1 . . . . . 5.82 0.0 5.82 1 1
224 1 . . . . . 5.49 0.0 5.49 1 1
225 1 . . . . . 4.94 0.0 4.94 1 1
226 1 . . . . . 5.76 0.0 5.76 1 1
227 1 . . . . . 5.35 0.0 5.35 1 1
228 1 . . . . . 3.75 0.0 3.75 1 1
229 1 . . . . . 3.43 0.0 3.43 1 1
230 1 . . . . . 6.27 0.0 6.27 1 1
231 1 . . . . . 5.64 0.0 5.64 1 1
232 1 . . . . . 6.1 0.0 6.1 1 1
233 1 . . . . . 4.11 0.0 4.11 1 1
234 1 . . . . . 4.14 0.0 4.14 1 1
235 1 . . . . . 5.78 0.0 5.78 1 1
236 1 . . . . . 4.26 0.0 4.26 1 1
237 1 . . . . . 5.45 0.0 5.45 1 1
238 1 . . . . . 5.05 0.0 5.05 1 1
239 1 . . . . . 4.26 0.0 4.26 1 1
240 1 . . . . . 5.57 0.0 5.57 1 1
241 1 . . . . . 4.19 0.0 4.19 1 1
242 1 . . . . . 6.0 0.0 6.0 1 1
243 1 . . . . . 4.88 0.0 4.88 1 1
244 1 . . . . . 5.19 0.0 5.19 1 1
245 1 . . . . . 3.71 0.0 3.71 1 1
246 1 . . . . . 6.3 0.0 6.3 1 1
247 1 . . . . . 5.02 0.0 5.02 1 1
248 1 . . . . . 4.2 0.0 4.2 1 1
249 1 . . . . . 4.9 0.0 4.9 1 1
250 1 . . . . . 5.86 0.0 5.86 1 1
251 1 . . . . . 5.25 0.0 5.25 1 1
252 1 . . . . . 3.44 0.0 3.44 1 1
253 1 . . . . . 5.19 0.0 5.19 1 1
254 1 . . . . . 5.43 0.0 5.43 1 1
255 1 . . . . . 4.51 0.0 4.51 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 5.58 0.0 5.58 1 1
258 1 . . . . . 6.3 0.0 6.3 1 1
259 1 . . . . . 5.59 0.0 5.59 1 1
260 1 . . . . . 5.51 0.0 5.51 1 1
261 1 . . . . . 5.51 0.0 5.51 1 1
262 1 . . . . . 5.74 0.0 5.74 1 1
263 1 . . . . . 5.87 0.0 5.87 1 1
264 1 . . . . . 5.27 0.0 5.27 1 1
265 1 . . . . . 5.66 0.0 5.66 1 1
266 1 . . . . . 6.3 0.0 6.3 1 1
267 1 . . . . . 4.74 0.0 4.74 1 1
268 1 . . . . . 5.42 0.0 5.42 1 1
269 1 . . . . . 5.68 0.0 5.68 1 1
270 1 . . . . . 5.68 0.0 5.68 1 1
271 1 . . . . . 4.63 0.0 4.63 1 1
272 1 . . . . . 6.3 0.0 6.3 1 1
273 1 . . . . . 5.54 0.0 5.54 1 1
274 1 . . . . . 3.63 0.0 3.63 1 1
275 1 . . . . . 5.87 0.0 5.87 1 1
276 1 . . . . . 5.49 0.0 5.49 1 1
277 1 . . . . . 5.33 0.0 5.33 1 1
278 1 . . . . . 6.24 0.0 6.24 1 1
279 1 . . . . . 3.83 0.0 3.83 1 1
280 1 . . . . . 5.32 0.0 5.32 1 1
281 1 . . . . . 6.3 0.0 6.3 1 1
282 1 . . . . . 6.3 0.0 6.3 1 1
283 1 . . . . . 6.3 0.0 6.3 1 1
284 1 . . . . . 5.93 0.0 5.93 1 1
285 1 . . . . . 5.18 0.0 5.18 1 1
286 1 . . . . . 5.93 0.0 5.93 1 1
287 1 . . . . . 6.18 0.0 6.18 1 1
288 1 . . . . . 6.3 0.0 6.3 1 1
289 1 . . . . . 4.44 0.0 4.44 1 1
290 1 . . . . . 3.6 0.0 3.6 1 1
291 1 . . . . . 5.68 0.0 5.68 1 1
292 1 . . . . . 3.82 0.0 3.82 1 1
293 1 . . . . . 5.72 0.0 5.72 1 1
294 1 . . . . . 5.29 0.0 5.29 1 1
295 1 . . . . . 4.28 0.0 4.28 1 1
296 1 . . . . . 4.42 0.0 4.42 1 1
297 1 . . . . . 4.18 0.0 4.18 1 1
298 1 . . . . . 5.2 0.0 5.2 1 1
299 1 . . . . . 4.87 0.0 4.87 1 1
300 1 . . . . . 4.17 0.0 4.17 1 1
301 1 . . . . . 4.87 0.0 4.87 1 1
302 1 . . . . . 5.02 0.0 5.02 1 1
303 1 . . . . . 5.65 0.0 5.65 1 1
304 1 . . . . . 6.18 0.0 6.18 1 1
305 1 . . . . . 5.99 0.0 5.99 1 1
306 1 . . . . . 4.45 0.0 4.45 1 1
307 1 . . . . . 3.38 0.0 3.38 1 1
308 1 . . . . . 4.25 0.0 4.25 1 1
309 1 . . . . . 5.29 0.0 5.29 1 1
310 1 . . . . . 4.7 0.0 4.7 1 1
311 1 . . . . . 5.68 0.0 5.68 1 1
312 1 . . . . . 6.09 0.0 6.09 1 1
313 1 . . . . . 4.94 0.0 4.94 1 1
314 1 . . . . . 5.28 0.0 5.28 1 1
315 1 . . . . . 5.11 0.0 5.11 1 1
316 1 . . . . . 4.91 0.0 4.91 1 1
317 1 . . . . . 4.07 0.0 4.07 1 1
318 1 . . . . . 5.8 0.0 5.8 1 1
319 1 . . . . . 5.32 0.0 5.32 1 1
320 1 . . . . . 4.76 0.0 4.76 1 1
321 1 . . . . . 5.87 0.0 5.87 1 1
322 1 . . . . . 5.19 0.0 5.19 1 1
323 1 . . . . . 5.19 0.0 5.19 1 1
324 1 . . . . . 4.47 0.0 4.47 1 1
325 1 . . . . . 5.19 0.0 5.19 1 1
326 1 . . . . . 3.96 0.0 3.96 1 1
327 1 . . . . . 4.58 0.0 4.58 1 1
328 1 . . . . . 5.42 0.0 5.42 1 1
329 1 . . . . . 4.94 0.0 4.94 1 1
330 1 . . . . . 6.29 0.0 6.29 1 1
331 1 . . . . . 5.9 0.0 5.9 1 1
332 1 . . . . . 6.1 0.0 6.1 1 1
333 1 . . . . . 4.59 0.0 4.59 1 1
334 1 . . . . . 4.81 0.0 4.81 1 1
335 1 . . . . . 4.66 0.0 4.66 1 1
336 1 . . . . . 5.17 0.0 5.17 1 1
337 1 . . . . . 5.72 0.0 5.72 1 1
338 1 . . . . . 4.66 0.0 4.66 1 1
339 1 . . . . . 4.66 0.0 4.66 1 1
340 1 . . . . . 5.18 0.0 5.18 1 1
341 1 . . . . . 4.97 0.0 4.97 1 1
342 1 . . . . . 5.78 0.0 5.78 1 1
343 1 . . . . . 4.87 0.0 4.87 1 1
344 1 . . . . . 5.78 0.0 5.78 1 1
345 1 . . . . . 5.17 0.0 5.17 1 1
346 1 . . . . . 4.29 0.0 4.29 1 1
347 1 . . . . . 6.3 0.0 6.3 1 1
348 1 . . . . . 5.06 0.0 5.06 1 1
349 1 . . . . . 4.42 0.0 4.42 1 1
350 1 . . . . . 6.3 0.0 6.3 1 1
351 1 . . . . . 3.6 0.0 3.6 1 1
352 1 . . . . . 4.84 0.0 4.84 1 1
353 1 . . . . . 5.28 0.0 5.28 1 1
354 1 . . . . . 5.06 0.0 5.06 1 1
355 1 . . . . . 6.3 0.0 6.3 1 1
356 1 . . . . . 3.92 0.0 3.92 1 1
357 1 . . . . . 3.62 0.0 3.62 1 1
358 1 . . . . . 4.17 0.0 4.17 1 1
359 1 . . . . . 5.26 0.0 5.26 1 1
360 1 . . . . . 4.99 0.0 4.99 1 1
361 1 . . . . . 4.99 0.0 4.99 1 1
362 1 . . . . . 5.25 0.0 5.25 1 1
363 1 . . . . . 4.34 0.0 4.34 1 1
364 1 . . . . . 3.7 0.0 3.7 1 1
365 1 . . . . . 4.34 0.0 4.34 1 1
366 1 . . . . . 5.67 0.0 5.67 1 1
367 1 . . . . . 3.5 0.0 3.5 1 1
368 1 . . . . . 5.1 0.0 5.1 1 1
369 1 . . . . . 4.68 0.0 4.68 1 1
370 1 . . . . . 5.8 0.0 5.8 1 1
371 1 . . . . . 5.67 0.0 5.67 1 1
372 1 . . . . . 4.27 0.0 4.27 1 1
373 1 . . . . . 5.63 0.0 5.63 1 1
374 1 . . . . . 4.91 0.0 4.91 1 1
375 1 . . . . . 4.92 0.0 4.92 1 1
376 1 . . . . . 4.92 0.0 4.92 1 1
377 1 . . . . . 4.14 0.0 4.14 1 1
378 1 . . . . . 4.73 0.0 4.73 1 1
379 1 . . . . . 4.85 0.0 4.85 1 1
380 1 . . . . . 5.28 0.0 5.28 1 1
381 1 . . . . . 4.54 0.0 4.54 1 1
382 1 . . . . . 5.28 0.0 5.28 1 1
383 1 . . . . . 5.67 0.0 5.67 1 1
384 1 . . . . . 5.74 0.0 5.74 1 1
385 1 . . . . . 5.88 0.0 5.88 1 1
386 1 . . . . . 5.34 0.0 5.34 1 1
387 1 . . . . . 5.48 0.0 5.48 1 1
388 1 . . . . . 3.24 0.0 3.24 1 1
389 1 . . . . . 6.3 0.0 6.3 1 1
390 1 . . . . . 5.11 0.0 5.11 1 1
391 1 . . . . . 5.81 0.0 5.81 1 1
392 1 . . . . . 4.6 0.0 4.6 1 1
393 1 . . . . . 4.11 0.0 4.11 1 1
394 1 . . . . . 4.8 0.0 4.8 1 1
395 1 . . . . . 5.31 0.0 5.31 1 1
396 1 . . . . . 4.91 0.0 4.91 1 1
397 1 . . . . . 3.54 0.0 3.54 1 1
398 1 . . . . . 4.58 0.0 4.58 1 1
399 1 . . . . . 4.97 0.0 4.97 1 1
400 1 . . . . . 6.3 0.0 6.3 1 1
401 1 . . . . . 4.8 0.0 4.8 1 1
402 1 . . . . . 5.41 0.0 5.41 1 1
403 1 . . . . . 3.72 0.0 3.72 1 1
404 1 . . . . . 3.79 0.0 3.79 1 1
405 1 . . . . . 5.03 0.0 5.03 1 1
406 1 . . . . . 3.45 0.0 3.45 1 1
407 1 . . . . . 5.64 0.0 5.64 1 1
408 1 . . . . . 4.07 0.0 4.07 1 1
409 1 . . . . . 5.16 0.0 5.16 1 1
410 1 . . . . . 4.8 0.0 4.8 1 1
411 1 . . . . . 5.26 0.0 5.26 1 1
412 1 . . . . . 4.97 0.0 4.97 1 1
413 1 . . . . . 3.49 0.0 3.49 1 1
414 1 . . . . . 5.25 0.0 5.25 1 1
415 1 . . . . . 4.39 0.0 4.39 1 1
416 1 . . . . . 5.25 0.0 5.25 1 1
417 1 . . . . . 3.97 0.0 3.97 1 1
418 1 . . . . . 4.71 0.0 4.71 1 1
419 1 . . . . . 5.89 0.0 5.89 1 1
420 1 . . . . . 4.85 0.0 4.85 1 1
421 1 . . . . . 5.9 0.0 5.9 1 1
422 1 . . . . . 5.47 0.0 5.47 1 1
423 1 . . . . . 4.34 0.0 4.34 1 1
424 1 . . . . . 5.47 0.0 5.47 1 1
425 1 . . . . . 4.34 0.0 4.34 1 1
426 1 . . . . . 5.32 0.0 5.32 1 1
427 1 . . . . . 4.28 0.0 4.28 1 1
428 1 . . . . . 5.84 0.0 5.84 1 1
429 1 . . . . . 4.58 0.0 4.58 1 1
430 1 . . . . . 5.68 0.0 5.68 1 1
431 1 . . . . . 5.61 0.0 5.61 1 1
432 1 . . . . . 5.39 0.0 5.39 1 1
433 1 . . . . . 3.75 0.0 3.75 1 1
434 1 . . . . . 3.43 0.0 3.43 1 1
435 1 . . . . . 5.31 0.0 5.31 1 1
436 1 . . . . . 5.82 0.0 5.82 1 1
437 1 . . . . . 4.88 0.0 4.88 1 1
438 1 . . . . . 4.96 0.0 4.96 1 1
439 1 . . . . . 4.45 0.0 4.45 1 1
440 1 . . . . . 4.97 0.0 4.97 1 1
441 1 . . . . . 4.83 0.0 4.83 1 1
442 1 . . . . . 5.86 0.0 5.86 1 1
443 1 . . . . . 4.33 0.0 4.33 1 1
444 1 . . . . . 5.06 0.0 5.06 1 1
445 1 . . . . . 3.91 0.0 3.91 1 1
446 1 . . . . . 4.79 0.0 4.79 1 1
447 1 . . . . . 4.79 0.0 4.79 1 1
448 1 . . . . . 4.45 0.0 4.45 1 1
449 1 . . . . . 5.3 0.0 5.3 1 1
450 1 . . . . . 4.94 0.0 4.94 1 1
451 1 . . . . . 4.3 0.0 4.3 1 1
452 1 . . . . . 4.94 0.0 4.94 1 1
453 1 . . . . . 4.55 0.0 4.55 1 1
454 1 . . . . . 5.38 0.0 5.38 1 1
455 1 . . . . . 4.04 0.0 4.04 1 1
456 1 . . . . . 5.13 0.0 5.13 1 1
457 1 . . . . . 5.74 0.0 5.74 1 1
458 1 . . . . . 5.04 0.0 5.04 1 1
459 1 . . . . . 4.3 0.0 4.3 1 1
460 1 . . . . . 5.04 0.0 5.04 1 1
461 1 . . . . . 4.19 0.0 4.19 1 1
462 1 . . . . . 5.34 0.0 5.34 1 1
463 1 . . . . . 4.68 0.0 4.68 1 1
464 1 . . . . . 3.48 0.0 3.48 1 1
465 1 . . . . . 5.43 0.0 5.43 1 1
466 1 . . . . . 5.07 0.0 5.07 1 1
467 1 . . . . . 5.74 0.0 5.74 1 1
468 1 . . . . . 6.3 0.0 6.3 1 1
469 1 . . . . . 4.7 0.0 4.7 1 1
470 1 . . . . . 3.38 0.0 3.38 1 1
471 1 . . . . . 4.21 0.0 4.21 1 1
472 1 . . . . . 5.47 0.0 5.47 1 1
473 1 . . . . . 5.6 0.0 5.6 1 1
474 1 . . . . . 4.71 0.0 4.71 1 1
475 1 . . . . . 5.6 0.0 5.6 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 4.16 0.0 4.16 1 1
478 1 . . . . . 5.94 0.0 5.94 1 1
479 1 . . . . . 5.68 0.0 5.68 1 1
480 1 . . . . . 5.27 0.0 5.27 1 1
481 1 . . . . . 5.12 0.0 5.12 1 1
482 1 . . . . . 4.51 0.0 4.51 1 1
483 1 . . . . . 5.09 0.0 5.09 1 1
484 1 . . . . . 5.28 0.0 5.28 1 1
485 1 . . . . . 4.95 0.0 4.95 1 1
486 1 . . . . . 5.38 0.0 5.38 1 1
487 1 . . . . . 3.57 0.0 3.57 1 1
488 1 . . . . . 6.1 0.0 6.1 1 1
489 1 . . . . . 5.82 0.0 5.82 1 1
490 1 . . . . . 4.25 0.0 4.25 1 1
491 1 . . . . . 5.22 0.0 5.22 1 1
492 1 . . . . . 5.92 0.0 5.92 1 1
493 1 . . . . . 4.96 0.0 4.96 1 1
494 1 . . . . . 5.83 0.0 5.83 1 1
495 1 . . . . . 4.49 0.0 4.49 1 1
496 1 . . . . . 6.04 0.0 6.04 1 1
497 1 . . . . . 5.02 0.0 5.02 1 1
498 1 . . . . . 3.85 0.0 3.85 1 1
499 1 . . . . . 5.94 0.0 5.94 1 1
500 1 . . . . . 3.46 0.0 3.46 1 1
501 1 . . . . . 5.89 0.0 5.89 1 1
502 1 . . . . . 5.26 0.0 5.26 1 1
503 1 . . . . . 4.13 0.0 4.13 1 1
504 1 . . . . . 5.44 0.0 5.44 1 1
505 1 . . . . . 6.1 0.0 6.1 1 1
506 1 . . . . . 4.19 0.0 4.19 1 1
507 1 . . . . . 4.45 0.0 4.45 1 1
508 1 . . . . . 5.29 0.0 5.29 1 1
509 1 . . . . . 5.1 0.0 5.1 1 1
510 1 . . . . . 5.64 0.0 5.64 1 1
511 1 . . . . . 5.6 0.0 5.6 1 1
512 1 . . . . . 4.81 0.0 4.81 1 1
513 1 . . . . . 6.1 0.0 6.1 1 1
514 1 . . . . . 5.94 0.0 5.94 1 1
515 1 . . . . . 5.94 0.0 5.94 1 1
516 1 . . . . . 4.47 0.0 4.47 1 1
517 1 . . . . . 3.63 0.0 3.63 1 1
518 1 . . . . . 4.8 0.0 4.8 1 1
519 1 . . . . . 5.04 0.0 5.04 1 1
520 1 . . . . . 3.66 0.0 3.66 1 1
521 1 . . . . . 5.4 0.0 5.4 1 1
522 1 . . . . . 3.73 0.0 3.73 1 1
523 1 . . . . . 4.28 0.0 4.28 1 1
524 1 . . . . . 5.37 0.0 5.37 1 1
525 1 . . . . . 4.65 0.0 4.65 1 1
526 1 . . . . . 5.28 0.0 5.28 1 1
527 1 . . . . . 4.58 0.0 4.58 1 1
528 1 . . . . . 4.8 0.0 4.8 1 1
529 1 . . . . . 3.66 0.0 3.66 1 1
530 1 . . . . . 5.25 0.0 5.25 1 1
531 1 . . . . . 5.0 0.0 5.0 1 1
532 1 . . . . . 3.83 0.0 3.83 1 1
533 1 . . . . . 5.78 0.0 5.78 1 1
534 1 . . . . . 5.92 0.0 5.92 1 1
535 1 . . . . . 4.9 0.0 4.9 1 1
536 1 . . . . . 4.81 0.0 4.81 1 1
537 1 . . . . . 4.05 0.0 4.05 1 1
538 1 . . . . . 4.43 0.0 4.43 1 1
539 1 . . . . . 4.84 0.0 4.84 1 1
540 1 . . . . . 6.0 0.0 6.0 1 1
541 1 . . . . . 5.43 0.0 5.43 1 1
542 1 . . . . . 4.77 0.0 4.77 1 1
543 1 . . . . . 5.43 0.0 5.43 1 1
544 1 . . . . . 4.16 0.0 4.16 1 1
545 1 . . . . . 5.16 0.0 5.16 1 1
546 1 . . . . . 3.73 0.0 3.73 1 1
547 1 . . . . . 4.8 0.0 4.8 1 1
548 1 . . . . . 6.17 0.0 6.17 1 1
549 1 . . . . . 5.3 0.0 5.3 1 1
550 1 . . . . . 5.43 0.0 5.43 1 1
551 1 . . . . . 4.87 0.0 4.87 1 1
552 1 . . . . . 3.58 0.0 3.58 1 1
553 1 . . . . . 4.86 0.0 4.86 1 1
554 1 . . . . . 5.73 0.0 5.73 1 1
555 1 . . . . . 3.95 0.0 3.95 1 1
556 1 . . . . . 5.23 0.0 5.23 1 1
557 1 . . . . . 4.71 0.0 4.71 1 1
558 1 . . . . . 5.23 0.0 5.23 1 1
559 1 . . . . . 4.71 0.0 4.71 1 1
560 1 . . . . . 5.29 0.0 5.29 1 1
561 1 . . . . . 5.65 0.0 5.65 1 1
562 1 . . . . . 4.59 0.0 4.59 1 1
563 1 . . . . . 5.3 0.0 5.3 1 1
564 1 . . . . . 4.33 0.0 4.33 1 1
565 1 . . . . . 3.85 0.0 3.85 1 1
566 1 . . . . . 4.69 0.0 4.69 1 1
567 1 . . . . . 4.64 0.0 4.64 1 1
568 1 . . . . . 5.83 0.0 5.83 1 1
569 1 . . . . . 5.42 0.0 5.42 1 1
570 1 . . . . . 4.03 0.0 4.03 1 1
571 1 . . . . . 5.81 0.0 5.81 1 1
572 1 . . . . . 4.9 0.0 4.9 1 1
573 1 . . . . . 5.81 0.0 5.81 1 1
574 1 . . . . . 4.48 0.0 4.48 1 1
575 1 . . . . . 5.81 0.0 5.81 1 1
576 1 . . . . . 5.23 0.0 5.23 1 1
577 1 . . . . . 5.25 0.0 5.25 1 1
578 1 . . . . . 4.06 0.0 4.06 1 1
579 1 . . . . . 3.53 0.0 3.53 1 1
580 1 . . . . . 5.61 0.0 5.61 1 1
581 1 . . . . . 3.75 0.0 3.75 1 1
582 1 . . . . . 3.75 0.0 3.75 1 1
583 1 . . . . . 5.84 0.0 5.84 1 1
584 1 . . . . . 4.94 0.0 4.94 1 1
585 1 . . . . . 5.84 0.0 5.84 1 1
586 1 . . . . . 4.95 0.0 4.95 1 1
587 1 . . . . . 4.26 0.0 4.26 1 1
588 1 . . . . . 4.95 0.0 4.95 1 1
589 1 . . . . . 3.53 0.0 3.53 1 1
590 1 . . . . . 5.58 0.0 5.58 1 1
591 1 . . . . . 5.76 0.0 5.76 1 1
592 1 . . . . . 4.18 0.0 4.18 1 1
593 1 . . . . . 5.31 0.0 5.31 1 1
594 1 . . . . . 4.62 0.0 4.62 1 1
595 1 . . . . . 3.73 0.0 3.73 1 1
596 1 . . . . . 5.63 0.0 5.63 1 1
597 1 . . . . . 3.57 0.0 3.57 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 4.65 0.0 4.65 1 1
600 1 . . . . . 5.04 0.0 5.04 1 1
601 1 . . . . . 3.62 0.0 3.62 1 1
602 1 . . . . . 5.23 0.0 5.23 1 1
603 1 . . . . . 5.39 0.0 5.39 1 1
604 1 . . . . . 4.8 0.0 4.8 1 1
605 1 . . . . . 5.06 0.0 5.06 1 1
606 1 . . . . . 3.98 0.0 3.98 1 1
607 1 . . . . . 4.5 0.0 4.5 1 1
608 1 . . . . . 3.68 0.0 3.68 1 1
609 1 . . . . . 6.3 0.0 6.3 1 1
610 1 . . . . . 4.33 0.0 4.33 1 1
611 1 . . . . . 4.64 0.0 4.64 1 1
612 1 . . . . . 4.24 0.0 4.24 1 1
613 1 . . . . . 4.83 0.0 4.83 1 1
614 1 . . . . . 4.2 0.0 4.2 1 1
615 1 . . . . . 4.83 0.0 4.83 1 1
616 1 . . . . . 5.01 0.0 5.01 1 1
617 1 . . . . . 4.09 0.0 4.09 1 1
618 1 . . . . . 5.01 0.0 5.01 1 1
619 1 . . . . . 5.24 0.0 5.24 1 1
620 1 . . . . . 4.75 0.0 4.75 1 1
621 1 . . . . . 5.76 0.0 5.76 1 1
622 1 . . . . . 3.73 0.0 3.73 1 1
623 1 . . . . . 5.68 0.0 5.68 1 1
624 1 . . . . . 4.88 0.0 4.88 1 1
625 1 . . . . . 5.68 0.0 5.68 1 1
626 1 . . . . . 5.69 0.0 5.69 1 1
627 1 . . . . . 6.02 0.0 6.02 1 1
628 1 . . . . . 4.48 0.0 4.48 1 1
629 1 . . . . . 6.3 0.0 6.3 1 1
630 1 . . . . . 5.11 0.0 5.11 1 1
631 1 . . . . . 5.37 0.0 5.37 1 1
632 1 . . . . . 5.09 0.0 5.09 1 1
633 1 . . . . . 3.5 0.0 3.5 1 1
634 1 . . . . . 4.17 0.0 4.17 1 1
635 1 . . . . . 4.68 0.0 4.68 1 1
636 1 . . . . . 3.56 0.0 3.56 1 1
637 1 . . . . . 5.54 0.0 5.54 1 1
638 1 . . . . . 4.91 0.0 4.91 1 1
639 1 . . . . . 5.44 0.0 5.44 1 1
640 1 . . . . . 4.96 0.0 4.96 1 1
641 1 . . . . . 5.44 0.0 5.44 1 1
642 1 . . . . . 4.96 0.0 4.96 1 1
643 1 . . . . . 5.29 0.0 5.29 1 1
644 1 . . . . . 6.3 0.0 6.3 1 1
645 1 . . . . . 5.45 0.0 5.45 1 1
646 1 . . . . . 5.12 0.0 5.12 1 1
647 1 . . . . . 5.65 0.0 5.65 1 1
648 1 . . . . . 5.27 0.0 5.27 1 1
649 1 . . . . . 5.82 0.0 5.82 1 1
650 1 . . . . . 5.82 0.0 5.82 1 1
651 1 . . . . . 4.05 0.0 4.05 1 1
652 1 . . . . . 4.4 0.0 4.4 1 1
653 1 . . . . . 5.94 0.0 5.94 1 1
654 1 . . . . . 5.49 0.0 5.49 1 1
655 1 . . . . . 5.27 0.0 5.27 1 1
656 1 . . . . . 3.57 0.0 3.57 1 1
657 1 . . . . . 5.51 0.0 5.51 1 1
658 1 . . . . . 6.23 0.0 6.23 1 1
659 1 . . . . . 4.18 0.0 4.18 1 1
660 1 . . . . . 5.17 0.0 5.17 1 1
661 1 . . . . . 5.97 0.0 5.97 1 1
662 1 . . . . . 4.91 0.0 4.91 1 1
663 1 . . . . . 4.79 0.0 4.79 1 1
664 1 . . . . . 4.61 0.0 4.61 1 1
665 1 . . . . . 5.63 0.0 5.63 1 1
666 1 . . . . . 5.63 0.0 5.63 1 1
667 1 . . . . . 4.7 0.0 4.7 1 1
668 1 . . . . . 6.3 0.0 6.3 1 1
669 1 . . . . . 5.65 0.0 5.65 1 1
670 1 . . . . . 5.74 0.0 5.74 1 1
671 1 . . . . . 4.66 0.0 4.66 1 1
672 1 . . . . . 5.21 0.0 5.21 1 1
673 1 . . . . . 4.51 0.0 4.51 1 1
674 1 . . . . . 5.53 0.0 5.53 1 1
675 1 . . . . . 5.03 0.0 5.03 1 1
676 1 . . . . . 4.67 0.0 4.67 1 1
677 1 . . . . . 4.08 0.0 4.08 1 1
678 1 . . . . . 5.47 0.0 5.47 1 1
679 1 . . . . . 5.12 0.0 5.12 1 1
680 1 . . . . . 4.61 0.0 4.61 1 1
681 1 . . . . . 6.1 0.0 6.1 1 1
682 1 . . . . . 6.03 0.0 6.03 1 1
683 1 . . . . . 5.7 0.0 5.7 1 1
684 1 . . . . . 5.69 0.0 5.69 1 1
685 1 . . . . . 5.53 0.0 5.53 1 1
686 1 . . . . . 6.1 0.0 6.1 1 1
687 1 . . . . . 6.3 0.0 6.3 1 1
688 1 . . . . . 6.3 0.0 6.3 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 4.79 0.0 4.79 1 1
691 1 . . . . . 5.09 0.0 5.09 1 1
692 1 . . . . . 4.42 0.0 4.42 1 1
693 1 . . . . . 5.09 0.0 5.09 1 1
694 1 . . . . . 5.8 0.0 5.8 1 1
695 1 . . . . . 4.43 0.0 4.43 1 1
696 1 . . . . . 5.85 0.0 5.85 1 1
697 1 . . . . . 5.94 0.0 5.94 1 1
698 1 . . . . . 5.96 0.0 5.96 1 1
699 1 . . . . . 5.05 0.0 5.05 1 1
700 1 . . . . . 5.94 0.0 5.94 1 1
701 1 . . . . . 3.86 0.0 3.86 1 1
702 1 . . . . . 5.73 0.0 5.73 1 1
703 1 . . . . . 6.01 0.0 6.01 1 1
704 1 . . . . . 5.25 0.0 5.25 1 1
705 1 . . . . . 4.21 0.0 4.21 1 1
706 1 . . . . . 5.82 0.0 5.82 1 1
707 1 . . . . . 5.7 0.0 5.7 1 1
708 1 . . . . . 5.68 0.0 5.68 1 1
709 1 . . . . . 4.32 0.0 4.32 1 1
710 1 . . . . . 5.87 0.0 5.87 1 1
711 1 . . . . . 4.98 0.0 4.98 1 1
712 1 . . . . . 5.87 0.0 5.87 1 1
713 1 . . . . . 5.05 0.0 5.05 1 1
714 1 . . . . . 6.3 0.0 6.3 1 1
715 1 . . . . . 5.86 0.0 5.86 1 1
716 1 . . . . . 3.52 0.0 3.52 1 1
717 1 . . . . . 5.7 0.0 5.7 1 1
718 1 . . . . . 3.95 0.0 3.95 1 1
719 1 . . . . . 4.33 0.0 4.33 1 1
720 1 . . . . . 4.42 0.0 4.42 1 1
721 1 . . . . . 4.95 0.0 4.95 1 1
722 1 . . . . . 5.31 0.0 5.31 1 1
723 1 . . . . . 5.1 0.0 5.1 1 1
724 1 . . . . . 4.32 0.0 4.32 1 1
725 1 . . . . . 5.1 0.0 5.1 1 1
726 1 . . . . . 4.47 0.0 4.47 1 1
727 1 . . . . . 5.24 0.0 5.24 1 1
728 1 . . . . . 5.33 0.0 5.33 1 1
729 1 . . . . . 4.94 0.0 4.94 1 1
730 1 . . . . . 5.26 0.0 5.26 1 1
731 1 . . . . . 4.95 0.0 4.95 1 1
732 1 . . . . . 4.74 0.0 4.74 1 1
733 1 . . . . . 4.53 0.0 4.53 1 1
734 1 . . . . . 4.28 0.0 4.28 1 1
735 1 . . . . . 5.85 0.0 5.85 1 1
736 1 . . . . . 5.72 0.0 5.72 1 1
737 1 . . . . . 4.84 0.0 4.84 1 1
738 1 . . . . . 5.72 0.0 5.72 1 1
739 1 . . . . . 4.97 0.0 4.97 1 1
740 1 . . . . . 3.79 0.0 3.79 1 1
741 1 . . . . . 5.68 0.0 5.68 1 1
742 1 . . . . . 5.27 0.0 5.27 1 1
743 1 . . . . . 4.05 0.0 4.05 1 1
744 1 . . . . . 5.19 0.0 5.19 1 1
745 1 . . . . . 5.34 0.0 5.34 1 1
746 1 . . . . . 3.85 0.0 3.85 1 1
747 1 . . . . . 3.6 0.0 3.6 1 1
748 1 . . . . . 3.83 0.0 3.83 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 4.24 0.0 4.24 1 1
751 1 . . . . . 5.18 0.0 5.18 1 1
752 1 . . . . . 4.36 0.0 4.36 1 1
753 1 . . . . . 6.3 0.0 6.3 1 1
754 1 . . . . . 4.23 0.0 4.23 1 1
755 1 . . . . . 5.37 0.0 5.37 1 1
756 1 . . . . . 5.12 0.0 5.12 1 1
757 1 . . . . . 4.9 0.0 4.9 1 1
758 1 . . . . . 4.96 0.0 4.96 1 1
759 1 . . . . . 4.99 0.0 4.99 1 1
760 1 . . . . . 4.99 0.0 4.99 1 1
761 1 . . . . . 5.53 0.0 5.53 1 1
762 1 . . . . . 5.82 0.0 5.82 1 1
763 1 . . . . . 5.65 0.0 5.65 1 1
764 1 . . . . . 4.14 0.0 4.14 1 1
765 1 . . . . . 4.67 0.0 4.67 1 1
766 1 . . . . . 4.78 0.0 4.78 1 1
767 1 . . . . . 4.87 0.0 4.87 1 1
768 1 . . . . . 5.61 0.0 5.61 1 1
769 1 . . . . . 4.87 0.0 4.87 1 1
770 1 . . . . . 5.61 0.0 5.61 1 1
771 1 . . . . . 6.1 0.0 6.1 1 1
772 1 . . . . . 5.62 0.0 5.62 1 1
773 1 . . . . . 6.1 0.0 6.1 1 1
774 1 . . . . . 5.63 0.0 5.63 1 1
775 1 . . . . . 5.3 0.0 5.3 1 1
776 1 . . . . . 5.3 0.0 5.3 1 1
777 1 . . . . . 4.59 0.0 4.59 1 1
778 1 . . . . . 6.04 0.0 6.04 1 1
779 1 . . . . . 6.1 0.0 6.1 1 1
780 1 . . . . . 6.27 0.0 6.27 1 1
781 1 . . . . . 6.02 0.0 6.02 1 1
782 1 . . . . . 4.36 0.0 4.36 1 1
783 1 . . . . . 4.34 0.0 4.34 1 1
784 1 . . . . . 3.62 0.0 3.62 1 1
785 1 . . . . . 4.34 0.0 4.34 1 1
786 1 . . . . . 5.7 0.0 5.7 1 1
787 1 . . . . . 4.92 0.0 4.92 1 1
788 1 . . . . . 5.7 0.0 5.7 1 1
789 1 . . . . . 3.52 0.0 3.52 1 1
790 1 . . . . . 4.71 0.0 4.71 1 1
791 1 . . . . . 4.35 0.0 4.35 1 1
792 1 . . . . . 4.95 0.0 4.95 1 1
793 1 . . . . . 4.95 0.0 4.95 1 1
794 1 . . . . . 4.97 0.0 4.97 1 1
795 1 . . . . . 3.46 0.0 3.46 1 1
796 1 . . . . . 5.43 0.0 5.43 1 1
797 1 . . . . . 5.43 0.0 5.43 1 1
798 1 . . . . . 3.53 0.0 3.53 1 1
799 1 . . . . . 6.3 0.0 6.3 1 1
800 1 . . . . . 5.31 0.0 5.31 1 1
801 1 . . . . . 5.19 0.0 5.19 1 1
802 1 . . . . . 5.54 0.0 5.54 1 1
803 1 . . . . . 4.74 0.0 4.74 1 1
804 1 . . . . . 4.74 0.0 4.74 1 1
805 1 . . . . . 4.06 0.0 4.06 1 1
806 1 . . . . . 4.01 0.0 4.01 1 1
807 1 . . . . . 5.04 0.0 5.04 1 1
808 1 . . . . . 3.4 0.0 3.4 1 1
809 1 . . . . . 5.96 0.0 5.96 1 1
810 1 . . . . . 4.47 0.0 4.47 1 1
811 1 . . . . . 4.43 0.0 4.43 1 1
812 1 . . . . . 6.1 0.0 6.1 1 1
813 1 . . . . . 4.07 0.0 4.07 1 1
814 1 . . . . . 3.96 0.0 3.96 1 1
815 1 . . . . . 5.46 0.0 5.46 1 1
816 1 . . . . . 4.17 0.0 4.17 1 1
817 1 . . . . . 4.9 0.0 4.9 1 1
818 1 . . . . . 4.83 0.0 4.83 1 1
819 1 . . . . . 3.31 0.0 3.31 1 1
820 1 . . . . . 5.72 0.0 5.72 1 1
821 1 . . . . . 5.57 0.0 5.57 1 1
822 1 . . . . . 4.38 0.0 4.38 1 1
823 1 . . . . . 5.64 0.0 5.64 1 1
824 1 . . . . . 5.01 0.0 5.01 1 1
825 1 . . . . . 5.01 0.0 5.01 1 1
826 1 . . . . . 4.36 0.0 4.36 1 1
827 1 . . . . . 3.61 0.0 3.61 1 1
828 1 . . . . . 4.36 0.0 4.36 1 1
829 1 . . . . . 4.91 0.0 4.91 1 1
830 1 . . . . . 4.03 0.0 4.03 1 1
831 1 . . . . . 4.91 0.0 4.91 1 1
832 1 . . . . . 5.43 0.0 5.43 1 1
833 1 . . . . . 4.75 0.0 4.75 1 1
834 1 . . . . . 3.68 0.0 3.68 1 1
835 1 . . . . . 5.65 0.0 5.65 1 1
836 1 . . . . . 4.56 0.0 4.56 1 1
837 1 . . . . . 4.73 0.0 4.73 1 1
838 1 . . . . . 5.95 0.0 5.95 1 1
839 1 . . . . . 5.66 0.0 5.66 1 1
840 1 . . . . . 5.6 0.0 5.6 1 1
841 1 . . . . . 5.53 0.0 5.53 1 1
842 1 . . . . . 5.19 0.0 5.19 1 1
843 1 . . . . . 5.38 0.0 5.38 1 1
844 1 . . . . . 5.38 0.0 5.38 1 1
845 1 . . . . . 5.6 0.0 5.6 1 1
846 1 . . . . . 5.7 0.0 5.7 1 1
847 1 . . . . . 4.97 0.0 4.97 1 1
848 1 . . . . . 4.98 0.0 4.98 1 1
849 1 . . . . . 5.31 0.0 5.31 1 1
850 1 . . . . . 4.54 0.0 4.54 1 1
851 1 . . . . . 5.64 0.0 5.64 1 1
852 1 . . . . . 5.33 0.0 5.33 1 1
853 1 . . . . . 5.16 0.0 5.16 1 1
854 1 . . . . . 5.64 0.0 5.64 1 1
855 1 . . . . . 5.33 0.0 5.33 1 1
856 1 . . . . . 5.16 0.0 5.16 1 1
857 1 . . . . . 5.72 0.0 5.72 1 1
858 1 . . . . . 5.46 0.0 5.46 1 1
859 1 . . . . . 4.67 0.0 4.67 1 1
860 1 . . . . . 4.53 0.0 4.53 1 1
861 1 . . . . . 4.99 0.0 4.99 1 1
862 1 . . . . . 5.81 0.0 5.81 1 1
863 1 . . . . . 3.72 0.0 3.72 1 1
864 1 . . . . . 5.64 0.0 5.64 1 1
865 1 . . . . . 4.55 0.0 4.55 1 1
866 1 . . . . . 5.8 0.0 5.8 1 1
867 1 . . . . . 4.55 0.0 4.55 1 1
868 1 . . . . . 5.8 0.0 5.8 1 1
869 1 . . . . . 3.79 0.0 3.79 1 1
870 1 . . . . . 4.5 0.0 4.5 1 1
871 1 . . . . . 6.3 0.0 6.3 1 1
872 1 . . . . . 5.08 0.0 5.08 1 1
873 1 . . . . . 5.93 0.0 5.93 1 1
874 1 . . . . . 5.93 0.0 5.93 1 1
875 1 . . . . . 3.89 0.0 3.89 1 1
876 1 . . . . . 5.13 0.0 5.13 1 1
877 1 . . . . . 3.99 0.0 3.99 1 1
878 1 . . . . . 5.52 0.0 5.52 1 1
879 1 . . . . . 5.58 0.0 5.58 1 1
880 1 . . . . . 5.25 0.0 5.25 1 1
881 1 . . . . . 4.7 0.0 4.7 1 1
882 1 . . . . . 5.95 0.0 5.95 1 1
883 1 . . . . . 5.44 0.0 5.44 1 1
884 1 . . . . . 5.95 0.0 5.95 1 1
885 1 . . . . . 5.44 0.0 5.44 1 1
886 1 . . . . . 5.44 0.0 5.44 1 1
887 1 . . . . . 5.58 0.0 5.58 1 1
888 1 . . . . . 4.58 0.0 4.58 1 1
889 1 . . . . . 5.65 0.0 5.65 1 1
890 1 . . . . . 3.69 0.0 3.69 1 1
891 1 . . . . . 6.3 0.0 6.3 1 1
892 1 . . . . . 5.07 0.0 5.07 1 1
893 1 . . . . . 5.6 0.0 5.6 1 1
894 1 . . . . . 4.94 0.0 4.94 1 1
895 1 . . . . . 6.1 0.0 6.1 1 1
896 1 . . . . . 4.61 0.0 4.61 1 1
897 1 . . . . . 4.98 0.0 4.98 1 1
898 1 . . . . . 4.23 0.0 4.23 1 1
899 1 . . . . . 4.98 0.0 4.98 1 1
900 1 . . . . . 5.33 0.0 5.33 1 1
901 1 . . . . . 6.3 0.0 6.3 1 1
902 1 . . . . . 5.25 0.0 5.25 1 1
903 1 . . . . . 5.1 0.0 5.1 1 1
904 1 . . . . . 5.13 0.0 5.13 1 1
905 1 . . . . . 3.99 0.0 3.99 1 1
906 1 . . . . . 5.35 0.0 5.35 1 1
907 1 . . . . . 5.76 0.0 5.76 1 1
908 1 . . . . . 5.68 0.0 5.68 1 1
909 1 . . . . . 4.28 0.0 4.28 1 1
910 1 . . . . . 4.3 0.0 4.3 1 1
911 1 . . . . . 5.49 0.0 5.49 1 1
912 1 . . . . . 5.82 0.0 5.82 1 1
913 1 . . . . . 5.44 0.0 5.44 1 1
914 1 . . . . . 5.53 0.0 5.53 1 1
915 1 . . . . . 5.8 0.0 5.8 1 1
916 1 . . . . . 5.68 0.0 5.68 1 1
917 1 . . . . . 4.89 0.0 4.89 1 1
918 1 . . . . . 5.68 0.0 5.68 1 1
919 1 . . . . . 3.56 0.0 3.56 1 1
920 1 . . . . . 3.46 0.0 3.46 1 1
921 1 . . . . . 5.81 0.0 5.81 1 1
922 1 . . . . . 5.73 0.0 5.73 1 1
923 1 . . . . . 6.3 0.0 6.3 1 1
924 1 . . . . . 6.3 0.0 6.3 1 1
925 1 . . . . . 5.4 0.0 5.4 1 1
926 1 . . . . . 6.3 0.0 6.3 1 1
927 1 . . . . . 4.11 0.0 4.11 1 1
928 1 . . . . . 5.99 0.0 5.99 1 1
929 1 . . . . . 5.73 0.0 5.73 1 1
930 1 . . . . . 5.19 0.0 5.19 1 1
931 1 . . . . . 4.79 0.0 4.79 1 1
932 1 . . . . . 5.61 0.0 5.61 1 1
933 1 . . . . . 5.73 0.0 5.73 1 1
934 1 . . . . . 4.23 0.0 4.23 1 1
935 1 . . . . . 5.87 0.0 5.87 1 1
936 1 . . . . . 5.28 0.0 5.28 1 1
937 1 . . . . . 4.54 0.0 4.54 1 1
938 1 . . . . . 5.28 0.0 5.28 1 1
939 1 . . . . . 4.38 0.0 4.38 1 1
940 1 . . . . . 4.27 0.0 4.27 1 1
941 1 . . . . . 5.53 0.0 5.53 1 1
942 1 . . . . . 5.1 0.0 5.1 1 1
943 1 . . . . . 4.64 0.0 4.64 1 1
944 1 . . . . . 3.86 0.0 3.86 1 1
945 1 . . . . . 3.57 0.0 3.57 1 1
946 1 . . . . . 4.56 0.0 4.56 1 1
947 1 . . . . . 5.91 0.0 5.91 1 1
948 1 . . . . . 5.72 0.0 5.72 1 1
949 1 . . . . . 6.02 0.0 6.02 1 1
950 1 . . . . . 5.83 0.0 5.83 1 1
951 1 . . . . . 5.64 0.0 5.64 1 1
952 1 . . . . . 4.4 0.0 4.4 1 1
953 1 . . . . . 5.22 0.0 5.22 1 1
954 1 . . . . . 4.97 0.0 4.97 1 1
955 1 . . . . . 4.08 0.0 4.08 1 1
956 1 . . . . . 4.83 0.0 4.83 1 1
957 1 . . . . . 4.22 0.0 4.22 1 1
958 1 . . . . . 4.83 0.0 4.83 1 1
959 1 . . . . . 4.6 0.0 4.6 1 1
960 1 . . . . . 5.1 0.0 5.1 1 1
961 1 . . . . . 5.85 0.0 5.85 1 1
962 1 . . . . . 4.81 0.0 4.81 1 1
963 1 . . . . . 5.22 0.0 5.22 1 1
964 1 . . . . . 5.17 0.0 5.17 1 1
965 1 . . . . . 5.46 0.0 5.46 1 1
966 1 . . . . . 3.36 0.0 3.36 1 1
967 1 . . . . . 4.55 0.0 4.55 1 1
968 1 . . . . . 5.57 0.0 5.57 1 1
969 1 . . . . . 5.32 0.0 5.32 1 1
970 1 . . . . . 4.84 0.0 4.84 1 1
971 1 . . . . . 5.99 0.0 5.99 1 1
972 1 . . . . . 5.99 0.0 5.99 1 1
973 1 . . . . . 3.86 0.0 3.86 1 1
974 1 . . . . . 6.3 0.0 6.3 1 1
975 1 . . . . . 6.3 0.0 6.3 1 1
976 1 . . . . . 3.55 0.0 3.55 1 1
977 1 . . . . . 5.45 0.0 5.45 1 1
978 1 . . . . . 4.35 0.0 4.35 1 1
979 1 . . . . . 5.03 0.0 5.03 1 1
980 1 . . . . . 6.1 0.0 6.1 1 1
981 1 . . . . . 4.98 0.0 4.98 1 1
982 1 . . . . . 6.1 0.0 6.1 1 1
983 1 . . . . . 5.43 0.0 5.43 1 1
984 1 . . . . . 5.24 0.0 5.24 1 1
985 1 . . . . . 5.09 0.0 5.09 1 1
986 1 . . . . . 6.3 0.0 6.3 1 1
987 1 . . . . . 5.39 0.0 5.39 1 1
988 1 . . . . . 5.41 0.0 5.41 1 1
989 1 . . . . . 5.55 0.0 5.55 1 1
990 1 . . . . . 3.27 0.0 3.27 1 1
991 1 . . . . . 4.63 0.0 4.63 1 1
992 1 . . . . . 6.0 0.0 6.0 1 1
993 1 . . . . . 4.33 0.0 4.33 1 1
994 1 . . . . . 4.37 0.0 4.37 1 1
995 1 . . . . . 5.22 0.0 5.22 1 1
996 1 . . . . . 5.22 0.0 5.22 1 1
997 1 . . . . . 4.6 0.0 4.6 1 1
998 1 . . . . . 3.95 0.0 3.95 1 1
999 1 . . . . . 4.77 0.0 4.77 1 1
1000 1 . . . . . 5.71 0.0 5.71 1 1
1001 1 . . . . . 3.62 0.0 3.62 1 1
1002 1 . . . . . 6.1 0.0 6.1 1 1
1003 1 . . . . . 5.75 0.0 5.75 1 1
1004 1 . . . . . 5.97 0.0 5.97 1 1
1005 1 . . . . . 4.99 0.0 4.99 1 1
1006 1 . . . . . 6.1 0.0 6.1 1 1
1007 1 . . . . . 6.1 0.0 6.1 1 1
1008 1 . . . . . 4.98 0.0 4.98 1 1
1009 1 . . . . . 4.33 0.0 4.33 1 1
1010 1 . . . . . 4.98 0.0 4.98 1 1
1011 1 . . . . . 5.88 0.0 5.88 1 1
1012 1 . . . . . 4.84 0.0 4.84 1 1
1013 1 . . . . . 4.07 0.0 4.07 1 1
1014 1 . . . . . 4.84 0.0 4.84 1 1
1015 1 . . . . . 3.62 0.0 3.62 1 1
1016 1 . . . . . 5.12 0.0 5.12 1 1
1017 1 . . . . . 5.04 0.0 5.04 1 1
1018 1 . . . . . 3.82 0.0 3.82 1 1
1019 1 . . . . . 6.1 0.0 6.1 1 1
1020 1 . . . . . 4.26 0.0 4.26 1 1
1021 1 . . . . . 3.55 0.0 3.55 1 1
1022 1 . . . . . 4.27 0.0 4.27 1 1
1023 1 . . . . . 3.9 0.0 3.9 1 1
1024 1 . . . . . 5.13 0.0 5.13 1 1
1025 1 . . . . . 5.13 0.0 5.13 1 1
1026 1 . . . . . 4.86 0.0 4.86 1 1
1027 1 . . . . . 5.58 0.0 5.58 1 1
1028 1 . . . . . 5.58 0.0 5.58 1 1
1029 1 . . . . . 5.54 0.0 5.54 1 1
1030 1 . . . . . 4.73 0.0 4.73 1 1
1031 1 . . . . . 4.37 0.0 4.37 1 1
1032 1 . . . . . 3.66 0.0 3.66 1 1
1033 1 . . . . . 5.62 0.0 5.62 1 1
1034 1 . . . . . 4.81 0.0 4.81 1 1
1035 1 . . . . . 4.35 0.0 4.35 1 1
1036 1 . . . . . 4.96 0.0 4.96 1 1
1037 1 . . . . . 5.03 0.0 5.03 1 1
1038 1 . . . . . 5.79 0.0 5.79 1 1
1039 1 . . . . . 5.81 0.0 5.81 1 1
1040 1 . . . . . 4.55 0.0 4.55 1 1
1041 1 . . . . . 3.68 0.0 3.68 1 1
1042 1 . . . . . 4.04 0.0 4.04 1 1
1043 1 . . . . . 6.1 0.0 6.1 1 1
1044 1 . . . . . 5.22 0.0 5.22 1 1
1045 1 . . . . . 4.92 0.0 4.92 1 1
1046 1 . . . . . 5.06 0.0 5.06 1 1
1047 1 . . . . . 4.13 0.0 4.13 1 1
1048 1 . . . . . 4.22 0.0 4.22 1 1
1049 1 . . . . . 3.65 0.0 3.65 1 1
1050 1 . . . . . 3.51 0.0 3.51 1 1
1051 1 . . . . . 5.89 0.0 5.89 1 1
1052 1 . . . . . 4.7 0.0 4.7 1 1
1053 1 . . . . . 5.2 0.0 5.2 1 1
1054 1 . . . . . 5.35 0.0 5.35 1 1
1055 1 . . . . . 6.3 0.0 6.3 1 1
1056 1 . . . . . 5.51 0.0 5.51 1 1
1057 1 . . . . . 6.3 0.0 6.3 1 1
1058 1 . . . . . 4.04 0.0 4.04 1 1
1059 1 . . . . . 3.97 0.0 3.97 1 1
1060 1 . . . . . 3.97 0.0 3.97 1 1
1061 1 . . . . . 5.63 0.0 5.63 1 1
1062 1 . . . . . 6.3 0.0 6.3 1 1
1063 1 . . . . . 5.23 0.0 5.23 1 1
1064 1 . . . . . 5.81 0.0 5.81 1 1
1065 1 . . . . . 5.76 0.0 5.76 1 1
1066 1 . . . . . 4.77 0.0 4.77 1 1
1067 1 . . . . . 4.69 0.0 4.69 1 1
1068 1 . . . . . 5.3 0.0 5.3 1 1
1069 1 . . . . . 5.08 0.0 5.08 1 1
1070 1 . . . . . 5.33 0.0 5.33 1 1
1071 1 . . . . . 5.33 0.0 5.33 1 1
1072 1 . . . . . 4.5 0.0 4.5 1 1
1073 1 . . . . . 5.33 0.0 5.33 1 1
1074 1 . . . . . 4.58 0.0 4.58 1 1
1075 1 . . . . . 4.58 0.0 4.58 1 1
1076 1 . . . . . 4.58 0.0 4.58 1 1
1077 1 . . . . . 5.47 0.0 5.47 1 1
1078 1 . . . . . 5.24 0.0 5.24 1 1
1079 1 . . . . . 6.3 0.0 6.3 1 1
1080 1 . . . . . 4.68 0.0 4.68 1 1
1081 1 . . . . . 5.55 0.0 5.55 1 1
1082 1 . . . . . 5.55 0.0 5.55 1 1
1083 1 . . . . . 5.05 0.0 5.05 1 1
1084 1 . . . . . 5.31 0.0 5.31 1 1
1085 1 . . . . . 5.34 0.0 5.34 1 1
1086 1 . . . . . 5.37 0.0 5.37 1 1
1087 1 . . . . . 4.51 0.0 4.51 1 1
1088 1 . . . . . 5.09 0.0 5.09 1 1
1089 1 . . . . . 4.32 0.0 4.32 1 1
1090 1 . . . . . 5.01 0.0 5.01 1 1
1091 1 . . . . . 5.22 0.0 5.22 1 1
1092 1 . . . . . 5.9 0.0 5.9 1 1
1093 1 . . . . . 5.9 0.0 5.9 1 1
1094 1 . . . . . 5.32 0.0 5.32 1 1
1095 1 . . . . . 3.68 0.0 3.68 1 1
1096 1 . . . . . 5.58 0.0 5.58 1 1
1097 1 . . . . . 4.29 0.0 4.29 1 1
1098 1 . . . . . 5.47 0.0 5.47 1 1
1099 1 . . . . . 5.49 0.0 5.49 1 1
1100 1 . . . . . 4.86 0.0 4.86 1 1
1101 1 . . . . . 5.85 0.0 5.85 1 1
1102 1 . . . . . 4.44 0.0 4.44 1 1
1103 1 . . . . . 5.58 0.0 5.58 1 1
1104 1 . . . . . 5.95 0.0 5.95 1 1
1105 1 . . . . . 4.73 0.0 4.73 1 1
1106 1 . . . . . 6.2 0.0 6.2 1 1
1107 1 . . . . . 4.26 0.0 4.26 1 1
1108 1 . . . . . 4.23 0.0 4.23 1 1
1109 1 . . . . . 3.56 0.0 3.56 1 1
1110 1 . . . . . 4.47 0.0 4.47 1 1
1111 1 . . . . . 5.66 0.0 5.66 1 1
1112 1 . . . . . 5.15 0.0 5.15 1 1
1113 1 . . . . . 5.89 0.0 5.89 1 1
1114 1 . . . . . 5.68 0.0 5.68 1 1
1115 1 . . . . . 3.51 0.0 3.51 1 1
1116 1 . . . . . 5.48 0.0 5.48 1 1
1117 1 . . . . . 3.84 0.0 3.84 1 1
1118 1 . . . . . 4.75 0.0 4.75 1 1
1119 1 . . . . . 5.3 0.0 5.3 1 1
1120 1 . . . . . 6.1 0.0 6.1 1 1
1121 1 . . . . . 4.51 0.0 4.51 1 1
1122 1 . . . . . 5.47 0.0 5.47 1 1
1123 1 . . . . . 4.51 0.0 4.51 1 1
1124 1 . . . . . 5.47 0.0 5.47 1 1
1125 1 . . . . . 4.89 0.0 4.89 1 1
1126 1 . . . . . 6.1 0.0 6.1 1 1
1127 1 . . . . . 5.48 0.0 5.48 1 1
1128 1 . . . . . 4.66 0.0 4.66 1 1
1129 1 . . . . . 4.66 0.0 4.66 1 1
1130 1 . . . . . 4.92 0.0 4.92 1 1
1131 1 . . . . . 4.44 0.0 4.44 1 1
1132 1 . . . . . 5.46 0.0 5.46 1 1
1133 1 . . . . . 4.79 0.0 4.79 1 1
1134 1 . . . . . 5.11 0.0 5.11 1 1
1135 1 . . . . . 5.28 0.0 5.28 1 1
1136 1 . . . . . 5.82 0.0 5.82 1 1
1137 1 . . . . . 5.82 0.0 5.82 1 1
1138 1 . . . . . 4.5 0.0 4.5 1 1
1139 1 . . . . . 5.05 0.0 5.05 1 1
1140 1 . . . . . 6.09 0.0 6.09 1 1
1141 1 . . . . . 6.09 0.0 6.09 1 1
1142 1 . . . . . 3.65 0.0 3.65 1 1
1143 1 . . . . . 4.05 0.0 4.05 1 1
1144 1 . . . . . 5.07 0.0 5.07 1 1
1145 1 . . . . . 5.3 0.0 5.3 1 1
1146 1 . . . . . 4.82 0.0 4.82 1 1
1147 1 . . . . . 6.23 0.0 6.23 1 1
1148 1 . . . . . 4.95 0.0 4.95 1 1
1149 1 . . . . . 6.3 0.0 6.3 1 1
1150 1 . . . . . 6.03 0.0 6.03 1 1
1151 1 . . . . . 4.47 0.0 4.47 1 1
1152 1 . . . . . 4.18 0.0 4.18 1 1
1153 1 . . . . . 5.63 0.0 5.63 1 1
1154 1 . . . . . 5.24 0.0 5.24 1 1
1155 1 . . . . . 5.21 0.0 5.21 1 1
1156 1 . . . . . 4.78 0.0 4.78 1 1
1157 1 . . . . . 5.21 0.0 5.21 1 1
1158 1 . . . . . 4.78 0.0 4.78 1 1
1159 1 . . . . . 5.17 0.0 5.17 1 1
1160 1 . . . . . 5.69 0.0 5.69 1 1
1161 1 . . . . . 5.52 0.0 5.52 1 1
1162 1 . . . . . 4.53 0.0 4.53 1 1
1163 1 . . . . . 4.27 0.0 4.27 1 1
1164 1 . . . . . 4.85 0.0 4.85 1 1
1165 1 . . . . . 3.8 0.0 3.8 1 1
1166 1 . . . . . 4.39 0.0 4.39 1 1
1167 1 . . . . . 4.87 0.0 4.87 1 1
1168 1 . . . . . 6.08 0.0 6.08 1 1
1169 1 . . . . . 6.3 0.0 6.3 1 1
1170 1 . . . . . 3.59 0.0 3.59 1 1
1171 1 . . . . . 5.52 0.0 5.52 1 1
1172 1 . . . . . 5.39 0.0 5.39 1 1
1173 1 . . . . . 5.69 0.0 5.69 1 1
1174 1 . . . . . 5.89 0.0 5.89 1 1
1175 1 . . . . . 4.22 0.0 4.22 1 1
1176 1 . . . . . 5.95 0.0 5.95 1 1
1177 1 . . . . . 5.03 0.0 5.03 1 1
1178 1 . . . . . 5.25 0.0 5.25 1 1
1179 1 . . . . . 5.23 0.0 5.23 1 1
1180 1 . . . . . 6.3 0.0 6.3 1 1
1181 1 . . . . . 3.59 0.0 3.59 1 1
1182 1 . . . . . 5.75 0.0 5.75 1 1
1183 1 . . . . . 4.55 0.0 4.55 1 1
1184 1 . . . . . 5.44 0.0 5.44 1 1
1185 1 . . . . . 4.58 0.0 4.58 1 1
1186 1 . . . . . 5.05 0.0 5.05 1 1
1187 1 . . . . . 6.1 0.0 6.1 1 1
1188 1 . . . . . 5.05 0.0 5.05 1 1
1189 1 . . . . . 5.22 0.0 5.22 1 1
1190 1 . . . . . 4.75 0.0 4.75 1 1
1191 1 . . . . . 3.98 0.0 3.98 1 1
1192 1 . . . . . 5.29 0.0 5.29 1 1
1193 1 . . . . . 3.52 0.0 3.52 1 1
1194 1 . . . . . 4.75 0.0 4.75 1 1
1195 1 . . . . . 5.69 0.0 5.69 1 1
1196 1 . . . . . 5.2 0.0 5.2 1 1
1197 1 . . . . . 4.07 0.0 4.07 1 1
1198 1 . . . . . 4.6 0.0 4.6 1 1
1199 1 . . . . . 6.09 0.0 6.09 1 1
1200 1 . . . . . 3.85 0.0 3.85 1 1
1201 1 . . . . . 5.62 0.0 5.62 1 1
1202 1 . . . . . 4.91 0.0 4.91 1 1
1203 1 . . . . . 6.1 0.0 6.1 1 1
1204 1 . . . . . 6.3 0.0 6.3 1 1
1205 1 . . . . . 5.22 0.0 5.22 1 1
1206 1 . . . . . 5.44 0.0 5.44 1 1
1207 1 . . . . . 4.66 0.0 4.66 1 1
1208 1 . . . . . 5.62 0.0 5.62 1 1
1209 1 . . . . . 3.46 0.0 3.46 1 1
1210 1 . . . . . 5.33 0.0 5.33 1 1
1211 1 . . . . . 5.75 0.0 5.75 1 1
1212 1 . . . . . 5.08 0.0 5.08 1 1
1213 1 . . . . . 3.99 0.0 3.99 1 1
1214 1 . . . . . 4.88 0.0 4.88 1 1
1215 1 . . . . . 3.87 0.0 3.87 1 1
1216 1 . . . . . 4.05 0.0 4.05 1 1
1217 1 . . . . . 5.79 0.0 5.79 1 1
1218 1 . . . . . 3.38 0.0 3.38 1 1
1219 1 . . . . . 4.0 0.0 4.0 1 1
1220 1 . . . . . 4.79 0.0 4.79 1 1
1221 1 . . . . . 5.95 0.0 5.95 1 1
1222 1 . . . . . 5.17 0.0 5.17 1 1
1223 1 . . . . . 4.34 0.0 4.34 1 1
1224 1 . . . . . 5.32 0.0 5.32 1 1
1225 1 . . . . . 4.55 0.0 4.55 1 1
1226 1 . . . . . 5.51 0.0 5.51 1 1
1227 1 . . . . . 5.71 0.0 5.71 1 1
1228 1 . . . . . 4.58 0.0 4.58 1 1
1229 1 . . . . . 6.15 0.0 6.15 1 1
1230 1 . . . . . 4.83 0.0 4.83 1 1
1231 1 . . . . . 4.11 0.0 4.11 1 1
1232 1 . . . . . 5.73 0.0 5.73 1 1
1233 1 . . . . . 5.5 0.0 5.5 1 1
1234 1 . . . . . 4.7 0.0 4.7 1 1
1235 1 . . . . . 4.38 0.0 4.38 1 1
1236 1 . . . . . 4.94 0.0 4.94 1 1
1237 1 . . . . . 5.63 0.0 5.63 1 1
1238 1 . . . . . 5.28 0.0 5.28 1 1
1239 1 . . . . . 5.52 0.0 5.52 1 1
1240 1 . . . . . 5.29 0.0 5.29 1 1
1241 1 . . . . . 3.99 0.0 3.99 1 1
1242 1 . . . . . 6.1 0.0 6.1 1 1
1243 1 . . . . . 4.56 0.0 4.56 1 1
1244 1 . . . . . 3.84 0.0 3.84 1 1
1245 1 . . . . . 5.29 0.0 5.29 1 1
1246 1 . . . . . 4.66 0.0 4.66 1 1
1247 1 . . . . . 5.29 0.0 5.29 1 1
1248 1 . . . . . 5.3 0.0 5.3 1 1
1249 1 . . . . . 3.86 0.0 3.86 1 1
1250 1 . . . . . 3.5 0.0 3.5 1 1
1251 1 . . . . . 5.82 0.0 5.82 1 1
1252 1 . . . . . 3.84 0.0 3.84 1 1
1253 1 . . . . . 4.69 0.0 4.69 1 1
1254 1 . . . . . 4.69 0.0 4.69 1 1
1255 1 . . . . . 4.82 0.0 4.82 1 1
1256 1 . . . . . 5.57 0.0 5.57 1 1
1257 1 . . . . . 5.57 0.0 5.57 1 1
1258 1 . . . . . 3.45 0.0 3.45 1 1
1259 1 . . . . . 5.53 0.0 5.53 1 1
1260 1 . . . . . 4.58 0.0 4.58 1 1
1261 1 . . . . . 6.3 0.0 6.3 1 1
1262 1 . . . . . 5.47 0.0 5.47 1 1
1263 1 . . . . . 5.21 0.0 5.21 1 1
1264 1 . . . . . 4.13 0.0 4.13 1 1
1265 1 . . . . . 3.31 0.0 3.31 1 1
1266 1 . . . . . 4.78 0.0 4.78 1 1
1267 1 . . . . . 4.24 0.0 4.24 1 1
1268 1 . . . . . 4.5 0.0 4.5 1 1
1269 1 . . . . . 4.2 0.0 4.2 1 1
1270 1 . . . . . 3.87 0.0 3.87 1 1
1271 1 . . . . . 4.24 0.0 4.24 1 1
1272 1 . . . . . 4.54 0.0 4.54 1 1
1273 1 . . . . . 3.58 0.0 3.58 1 1
1274 1 . . . . . 4.61 0.0 4.61 1 1
1275 1 . . . . . 4.2 0.0 4.2 1 1
1276 1 . . . . . 3.59 0.0 3.59 1 1
1277 1 . . . . . 5.17 0.0 5.17 1 1
1278 1 . . . . . 5.33 0.0 5.33 1 1
1279 1 . . . . . 4.11 0.0 4.11 1 1
1280 1 . . . . . 5.88 0.0 5.88 1 1
1281 1 . . . . . 3.56 0.0 3.56 1 1
1282 1 . . . . . 5.6 0.0 5.6 1 1
1283 1 . . . . . 4.33 0.0 4.33 1 1
1284 1 . . . . . 5.61 0.0 5.61 1 1
1285 1 . . . . . 4.12 0.0 4.12 1 1
1286 1 . . . . . 4.26 0.0 4.26 1 1
1287 1 . . . . . 3.36 0.0 3.36 1 1
1288 1 . . . . . 4.75 0.0 4.75 1 1
1289 1 . . . . . 5.67 0.0 5.67 1 1
1290 1 . . . . . 4.19 0.0 4.19 1 1
1291 1 . . . . . 5.32 0.0 5.32 1 1
1292 1 . . . . . 4.69 0.0 4.69 1 1
1293 1 . . . . . 4.09 0.0 4.09 1 1
1294 1 . . . . . 4.69 0.0 4.69 1 1
1295 1 . . . . . 3.41 0.0 3.41 1 1
1296 1 . . . . . 5.8 0.0 5.8 1 1
1297 1 . . . . . 4.56 0.0 4.56 1 1
1298 1 . . . . . 4.4 0.0 4.4 1 1
1299 1 . . . . . 4.34 0.0 4.34 1 1
1300 1 . . . . . 5.62 0.0 5.62 1 1
1301 1 . . . . . 5.09 0.0 5.09 1 1
1302 1 . . . . . 4.76 0.0 4.76 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 13 HIS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -151.3 -87.49999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 PHE N 104.1 152.1 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 14 VAL C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -145.7 -77.69999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 VAL N 113.3 141.1 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 15 PHE C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -138.4 -87.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 HIS N 104.7 141.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 16 VAL C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -148.2 -77.6 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 ALA N 105.6 141.6 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 17 HIS C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -174.5 -76.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N 113.3 186.5 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 22 GLU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -148.0 -58.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 VAL N 86.5 159.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 23 CYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -130.5 -97.899994 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
14 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 MET N 110.3 151.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
15 . 1 1 24 VAL C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -137.4 -101.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
16 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 LEU N 92.8 149.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
17 . 1 1 25 MET C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -132.1 -79.299995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ALA N 100.0 154.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 26 LEU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -159.6 -88.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 CYS N 110.9 165.49998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 27 ALA C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -152.6 -96.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 GLU N 118.0 140.4 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 28 CYS C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -147.3 -95.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 VAL N 117.69999 170.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 36 PRO C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -155.2 -72.2 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 ARG N 151.6 171.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 37 VAL C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -156.3 -98.3 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 TRP N 98.6 171.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 38 ARG C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -154.4 -89.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 TYR N 111.1 161.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 39 TRP C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -146.6 -116.2 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 LYS N 130.1 177.1 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 52 VAL C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -156.0 -76.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
34 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LEU N 112.9 155.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
35 . 1 1 53 VAL C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -125.19999 -74.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
36 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLU N 90.7 161.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
37 . 1 1 54 LEU C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -166.5 -98.9 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 ASN N 112.0 175.6 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
39 . 1 1 55 GLU C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -133.99998 -83.399994 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
40 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 GLU N 114.5 154.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
41 . 1 1 61 ARG C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -159.5 -99.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
42 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 LEU N 107.2 172.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
43 . 1 1 62 ARG C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -135.4 -63.2 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
44 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 VAL N 93.799995 137.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
45 . 1 1 63 LEU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -128.5 -94.09999 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
46 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LEU N 105.799995 142.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
47 . 1 1 74 GLY C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -139.1 -80.3 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
48 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 PHE N 87.9 154.7 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
49 . 1 1 75 GLU C 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C -142.2 -91.6 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
50 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C 1 1 77 GLN N 116.49999 164.3 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
51 . 1 1 76 PHE C 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C -146.4 -101.99999 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
52 . 1 1 77 GLN N 1 1 77 GLN CA 1 1 77 GLN C 1 1 78 CYS N 101.7 163.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
53 . 1 1 77 GLN C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -128.7 -71.5 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 VAL N 99.1 144.5 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
55 . 1 1 78 CYS C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -129.2 -84.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
56 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ALA N 102.3 139.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
57 . 1 1 83 GLU C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -165.49998 -91.899994 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
58 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 ALA N 104.49999 174.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
59 . 1 1 84 CYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -146.8 -95.6 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
60 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 TYR N 106.399994 163.4 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
61 . 1 1 85 ALA C 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C -165.4 -80.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
62 . 1 1 86 TYR N 1 1 86 TYR CA 1 1 86 TYR C 1 1 87 PHE N 124.8 179.6 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
63 . 1 1 86 TYR C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -168.1 -96.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
64 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 THR N 113.2 162.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
65 . 1 1 87 PHE C 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C -157.4 -62.199997 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
66 . 1 1 88 THR N 1 1 88 THR CA 1 1 88 THR C 1 1 89 VAL N 102.9 144.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
67 . 1 1 88 THR C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -139.6 -91.6 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
68 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 THR N 103.1 147.3 . 88 . N . 88 . CA . 88 . C . 89 . 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 5 VAL N 1 1 5 VAL H -7.81 . . . . 4 . HN . 4 . N 1 1
2 1 1 8 VAL N 1 1 8 VAL H -5.53 . . . . 7 . HN . 7 . N 1 1
3 1 1 9 ASP N 1 1 9 ASP H -6.14 . . . . 8 . HN . 8 . N 1 1
4 1 1 11 ARG N 1 1 11 ARG H -4.3 . . . . 10 . HN . 10 . N 1 1
5 1 1 12 GLU N 1 1 12 GLU H -7.31 . . . . 11 . HN . 11 . N 1 1
6 1 1 13 HIS N 1 1 13 HIS H -7.65 . . . . 12 . HN . 12 . N 1 1
7 1 1 14 VAL N 1 1 14 VAL H -5.09 . . . . 13 . HN . 13 . N 1 1
8 1 1 15 PHE N 1 1 15 PHE H -2.65 . . . . 14 . HN . 14 . N 1 1
9 1 1 16 VAL N 1 1 16 VAL H -6.74 . . . . 15 . HN . 15 . N 1 1
10 1 1 17 HIS N 1 1 17 HIS H -2.82 . . . . 16 . HN . 16 . N 1 1
11 1 1 18 ALA N 1 1 18 ALA H -7.88 . . . . 17 . HN . 17 . N 1 1
12 1 1 19 ILE N 1 1 19 ILE H -2.7 . . . . 18 . HN . 18 . N 1 1
13 1 1 20 THR N 1 1 20 THR H -1.3 . . . . 19 . HN . 19 . N 1 1
14 1 1 22 GLU N 1 1 22 GLU H -9.87 . . . . 21 . HN . 21 . N 1 1
15 1 1 24 VAL N 1 1 24 VAL H -3.06 . . . . 23 . HN . 23 . N 1 1
16 1 1 26 LEU N 1 1 26 LEU H 2.85 . . . . 25 . HN . 25 . N 1 1
17 1 1 27 ALA N 1 1 27 ALA H -6.85 . . . . 26 . HN . 26 . N 1 1
18 1 1 28 CYS N 1 1 28 CYS H -6.42 . . . . 27 . HN . 27 . N 1 1
19 1 1 29 GLU N 1 1 29 GLU H -10.42 . . . . 28 . HN . 28 . N 1 1
20 1 1 30 VAL N 1 1 30 VAL H -8.96 . . . . 29 . HN . 29 . N 1 1
21 1 1 31 ASP N 1 1 31 ASP H -11.83 . . . . 30 . HN . 30 . N 1 1
22 1 1 32 ARG N 1 1 32 ARG H 5.26 . . . . 31 . HN . 31 . N 1 1
23 1 1 33 GLU N 1 1 33 GLU H 7.63 . . . . 32 . HN . 32 . N 1 1
24 1 1 34 ASP N 1 1 34 ASP H 11.77 . . . . 33 . HN . 33 . N 1 1
25 1 1 35 ALA N 1 1 35 ALA H -4.07 . . . . 34 . HN . 34 . N 1 1
26 1 1 37 VAL N 1 1 37 VAL H -2.41 . . . . 36 . HN . 36 . N 1 1
27 1 1 38 ARG N 1 1 38 ARG H -3.18 . . . . 37 . HN . 37 . N 1 1
28 1 1 40 TYR N 1 1 40 TYR H -1.16 . . . . 39 . HN . 39 . N 1 1
29 1 1 41 LYS N 1 1 41 LYS H -4.46 . . . . 40 . HN . 40 . N 1 1
30 1 1 42 ASP N 1 1 42 ASP H -3.58 . . . . 41 . HN . 41 . N 1 1
31 1 1 43 GLY N 1 1 43 GLY H -1.95 . . . . 42 . HN . 42 . N 1 1
32 1 1 44 GLN N 1 1 44 GLN H 0.43 . . . . 43 . HN . 43 . N 1 1
33 1 1 45 GLU N 1 1 45 GLU H -5.79 . . . . 44 . HN . 44 . N 1 1
34 1 1 46 VAL N 1 1 46 VAL H 9.24 . . . . 45 . HN . 45 . N 1 1
35 1 1 47 GLU N 1 1 47 GLU H 8.34 . . . . 46 . HN . 46 . N 1 1
36 1 1 48 GLU N 1 1 48 GLU H 6.17 . . . . 47 . HN . 47 . N 1 1
37 1 1 49 SER N 1 1 49 SER H -4.2 . . . . 48 . HN . 48 . N 1 1
38 1 1 50 ASP N 1 1 50 ASP H 0.5 . . . . 49 . HN . 49 . N 1 1
39 1 1 51 PHE N 1 1 51 PHE H -5.87 . . . . 50 . HN . 50 . N 1 1
40 1 1 52 VAL N 1 1 52 VAL H -5.42 . . . . 51 . HN . 51 . N 1 1
41 1 1 53 VAL N 1 1 53 VAL H -4.29 . . . . 52 . HN . 52 . N 1 1
42 1 1 54 LEU N 1 1 54 LEU H -5.61 . . . . 53 . HN . 53 . N 1 1
43 1 1 55 GLU N 1 1 55 GLU H -6.96 . . . . 54 . HN . 54 . N 1 1
44 1 1 56 ASN N 1 1 56 ASN H -7.17 . . . . 55 . HN . 55 . N 1 1
45 1 1 57 GLU N 1 1 57 GLU H -9.1 . . . . 56 . HN . 56 . N 1 1
46 1 1 58 GLY N 1 1 58 GLY H -7.12 . . . . 57 . HN . 57 . N 1 1
47 1 1 60 HIS N 1 1 60 HIS H -10.51 . . . . 59 . HN . 59 . N 1 1
48 1 1 61 ARG N 1 1 61 ARG H -6.88 . . . . 60 . HN . 60 . N 1 1
49 1 1 62 ARG N 1 1 62 ARG H -7.46 . . . . 61 . HN . 61 . N 1 1
50 1 1 63 LEU N 1 1 63 LEU H -6.11 . . . . 62 . HN . 62 . N 1 1
51 1 1 64 VAL N 1 1 64 VAL H -5.87 . . . . 63 . HN . 63 . N 1 1
52 1 1 65 LEU N 1 1 65 LEU H -4.83 . . . . 64 . HN . 64 . N 1 1
53 1 1 67 ALA N 1 1 67 ALA H -4.98 . . . . 66 . HN . 66 . N 1 1
54 1 1 68 THR N 1 1 68 THR H -1.44 . . . . 67 . HN . 67 . N 1 1
55 1 1 71 SER N 1 1 71 SER H 2.49 . . . . 70 . HN . 70 . N 1 1
56 1 1 72 ASP N 1 1 72 ASP H 3.98 . . . . 71 . HN . 71 . N 1 1
57 1 1 73 GLY N 1 1 73 GLY H 15.43 . . . . 72 . HN . 72 . N 1 1
58 1 1 74 GLY N 1 1 74 GLY H -5.18 . . . . 73 . HN . 73 . N 1 1
59 1 1 75 GLU N 1 1 75 GLU H -4.19 . . . . 74 . HN . 74 . N 1 1
60 1 1 76 PHE N 1 1 76 PHE H -4.63 . . . . 75 . HN . 75 . N 1 1
61 1 1 77 GLN N 1 1 77 GLN H -1.96 . . . . 76 . HN . 76 . N 1 1
62 1 1 78 CYS N 1 1 78 CYS H -3.92 . . . . 77 . HN . 77 . N 1 1
63 1 1 79 VAL N 1 1 79 VAL H 0.89 . . . . 78 . HN . 78 . N 1 1
64 1 1 80 ALA N 1 1 80 ALA H -9.62 . . . . 79 . HN . 79 . N 1 1
65 1 1 81 GLY N 1 1 81 GLY H -3.74 . . . . 80 . HN . 80 . N 1 1
66 1 1 83 GLU N 1 1 83 GLU H -9.2 . . . . 82 . HN . 82 . N 1 1
67 1 1 84 CYS N 1 1 84 CYS H -4.24 . . . . 83 . HN . 83 . N 1 1
68 1 1 85 ALA N 1 1 85 ALA H -4.64 . . . . 84 . HN . 84 . N 1 1
69 1 1 86 TYR N 1 1 86 TYR H 0.79 . . . . 85 . HN . 85 . N 1 1
70 1 1 87 PHE N 1 1 87 PHE H -5.79 . . . . 86 . HN . 86 . N 1 1
71 1 1 88 THR N 1 1 88 THR H -4.16 . . . . 87 . HN . 87 . N 1 1
72 1 1 89 VAL N 1 1 89 VAL H -7.16 . . . . 88 . HN . 88 . N 1 1
73 1 1 90 THR N 1 1 90 THR H -4.65 . . . . 89 . HN . 89 . N 1 1
74 1 1 91 ILE N 1 1 91 ILE H -9.99 . . . . 90 . HN . 90 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_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 5 VAL N 1 1 5 VAL H 3.89 . . . . 4 . HN . 4 . N 1 2
2 1 1 8 VAL N 1 1 8 VAL H 3.57 . . . . 7 . HN . 7 . N 1 2
3 1 1 9 ASP N 1 1 9 ASP H 1.12 . . . . 8 . HN . 8 . N 1 2
4 1 1 11 ARG N 1 1 11 ARG H -2.78 . . . . 10 . HN . 10 . N 1 2
5 1 1 12 GLU N 1 1 12 GLU H 1.6 . . . . 11 . HN . 11 . N 1 2
6 1 1 13 HIS N 1 1 13 HIS H 3.2 . . . . 12 . HN . 12 . N 1 2
7 1 1 14 VAL N 1 1 14 VAL H -2.21 . . . . 13 . HN . 13 . N 1 2
8 1 1 15 PHE N 1 1 15 PHE H 3.6 . . . . 14 . HN . 14 . N 1 2
9 1 1 16 VAL N 1 1 16 VAL H 1.23 . . . . 15 . HN . 15 . N 1 2
10 1 1 17 HIS N 1 1 17 HIS H 4.05 . . . . 16 . HN . 16 . N 1 2
11 1 1 18 ALA N 1 1 18 ALA H 2.69 . . . . 17 . HN . 17 . N 1 2
12 1 1 19 ILE N 1 1 19 ILE H 1.28 . . . . 18 . HN . 18 . N 1 2
13 1 1 20 THR N 1 1 20 THR H -1.62 . . . . 19 . HN . 19 . N 1 2
14 1 1 22 GLU N 1 1 22 GLU H 2.99 . . . . 21 . HN . 21 . N 1 2
15 1 1 24 VAL N 1 1 24 VAL H 1.87 . . . . 23 . HN . 23 . N 1 2
16 1 1 25 MET N 1 1 25 MET H -0.98 . . . . 24 . HN . 24 . N 1 2
17 1 1 26 LEU N 1 1 26 LEU H 2.12 . . . . 25 . HN . 25 . N 1 2
18 1 1 27 ALA N 1 1 27 ALA H -0.69 . . . . 26 . HN . 26 . N 1 2
19 1 1 28 CYS N 1 1 28 CYS H 3.37 . . . . 27 . HN . 27 . N 1 2
20 1 1 29 GLU N 1 1 29 GLU H 3.08 . . . . 28 . HN . 28 . N 1 2
21 1 1 30 VAL N 1 1 30 VAL H 3.9 . . . . 29 . HN . 29 . N 1 2
22 1 1 31 ASP N 1 1 31 ASP H 2.38 . . . . 30 . HN . 30 . N 1 2
23 1 1 32 ARG N 1 1 32 ARG H 1.46 . . . . 31 . HN . 31 . N 1 2
24 1 1 33 GLU N 1 1 33 GLU H 2.71 . . . . 32 . HN . 32 . N 1 2
25 1 1 34 ASP N 1 1 34 ASP H -0.11 . . . . 33 . HN . 33 . N 1 2
26 1 1 35 ALA N 1 1 35 ALA H 1.23 . . . . 34 . HN . 34 . N 1 2
27 1 1 37 VAL N 1 1 37 VAL H 2.7 . . . . 36 . HN . 36 . N 1 2
28 1 1 38 ARG N 1 1 38 ARG H 3.67 . . . . 37 . HN . 37 . N 1 2
29 1 1 40 TYR N 1 1 40 TYR H 2.6 . . . . 39 . HN . 39 . N 1 2
30 1 1 41 LYS N 1 1 41 LYS H 0.55 . . . . 40 . HN . 40 . N 1 2
31 1 1 42 ASP N 1 1 42 ASP H 1.67 . . . . 41 . HN . 41 . N 1 2
32 1 1 43 GLY N 1 1 43 GLY H 2.34 . . . . 42 . HN . 42 . N 1 2
33 1 1 44 GLN N 1 1 44 GLN H -6.38 . . . . 43 . HN . 43 . N 1 2
34 1 1 45 GLU N 1 1 45 GLU H -1.97 . . . . 44 . HN . 44 . N 1 2
35 1 1 46 VAL N 1 1 46 VAL H 3.32 . . . . 45 . HN . 45 . N 1 2
36 1 1 47 GLU N 1 1 47 GLU H -3.53 . . . . 46 . HN . 46 . N 1 2
37 1 1 48 GLU N 1 1 48 GLU H -5.51 . . . . 47 . HN . 47 . N 1 2
38 1 1 49 SER N 1 1 49 SER H 1.35 . . . . 48 . HN . 48 . N 1 2
39 1 1 50 ASP N 1 1 50 ASP H 2.85 . . . . 49 . HN . 49 . N 1 2
40 1 1 51 PHE N 1 1 51 PHE H -1.74 . . . . 50 . HN . 50 . N 1 2
41 1 1 52 VAL N 1 1 52 VAL H 1.37 . . . . 51 . HN . 51 . N 1 2
42 1 1 53 VAL N 1 1 53 VAL H -1.5 . . . . 52 . HN . 52 . N 1 2
43 1 1 54 LEU N 1 1 54 LEU H 2.86 . . . . 53 . HN . 53 . N 1 2
44 1 1 55 GLU N 1 1 55 GLU H 0.54 . . . . 54 . HN . 54 . N 1 2
45 1 1 56 ASN N 1 1 56 ASN H 3.81 . . . . 55 . HN . 55 . N 1 2
46 1 1 57 GLU N 1 1 57 GLU H 2.85 . . . . 56 . HN . 56 . N 1 2
47 1 1 58 GLY N 1 1 58 GLY H 1.32 . . . . 57 . HN . 57 . N 1 2
48 1 1 60 HIS N 1 1 60 HIS H 3.78 . . . . 59 . HN . 59 . N 1 2
49 1 1 61 ARG N 1 1 61 ARG H 3.67 . . . . 60 . HN . 60 . N 1 2
50 1 1 63 LEU N 1 1 63 LEU H 1.15 . . . . 62 . HN . 62 . N 1 2
51 1 1 64 VAL N 1 1 64 VAL H -1.05 . . . . 63 . HN . 63 . N 1 2
52 1 1 65 LEU N 1 1 65 LEU H 1.36 . . . . 64 . HN . 64 . N 1 2
53 1 1 67 ALA N 1 1 67 ALA H -2.84 . . . . 66 . HN . 66 . N 1 2
54 1 1 68 THR N 1 1 68 THR H 1.45 . . . . 67 . HN . 67 . N 1 2
55 1 1 71 SER N 1 1 71 SER H 2.4 . . . . 70 . HN . 70 . N 1 2
56 1 1 72 ASP N 1 1 72 ASP H -6.04 . . . . 71 . HN . 71 . N 1 2
57 1 1 73 GLY N 1 1 73 GLY H -0.06 . . . . 72 . HN . 72 . N 1 2
58 1 1 74 GLY N 1 1 74 GLY H 1.07 . . . . 73 . HN . 73 . N 1 2
59 1 1 75 GLU N 1 1 75 GLU H 2.61 . . . . 74 . HN . 74 . N 1 2
60 1 1 76 PHE N 1 1 76 PHE H -0.28 . . . . 75 . HN . 75 . N 1 2
61 1 1 77 GLN N 1 1 77 GLN H 3.68 . . . . 76 . HN . 76 . N 1 2
62 1 1 78 CYS N 1 1 78 CYS H 3.6 . . . . 77 . HN . 77 . N 1 2
63 1 1 79 VAL N 1 1 79 VAL H 4.73 . . . . 78 . HN . 78 . N 1 2
64 1 1 80 ALA N 1 1 80 ALA H 3.47 . . . . 79 . HN . 79 . N 1 2
65 1 1 83 GLU N 1 1 83 GLU H 2.9 . . . . 82 . HN . 82 . N 1 2
66 1 1 84 CYS N 1 1 84 CYS H 3.85 . . . . 83 . HN . 83 . N 1 2
67 1 1 85 ALA N 1 1 85 ALA H 3.17 . . . . 84 . HN . 84 . N 1 2
68 1 1 86 TYR N 1 1 86 TYR H 3.41 . . . . 85 . HN . 85 . N 1 2
69 1 1 87 PHE N 1 1 87 PHE H -0.39 . . . . 86 . HN . 86 . N 1 2
70 1 1 88 THR N 1 1 88 THR H 2.46 . . . . 87 . HN . 87 . N 1 2
71 1 1 89 VAL N 1 1 89 VAL H 0.36 . . . . 88 . HN . 88 . N 1 2
72 1 1 90 THR N 1 1 90 THR H 3.15 . . . . 89 . HN . 89 . N 1 2
73 1 1 91 ILE N 1 1 91 ILE H 2.1 . . . . 90 . HN . 90 . N 1 2
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 2 HIS C C -14.892 -17.571 -5.348 1.00 . A A . 1 HIS C 1 1
1 2 1 1 2 HIS CA C -14.616 -18.436 -6.603 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 2 HIS CB C -14.589 -17.557 -7.905 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 2 HIS CD2 C -12.249 -18.173 -8.883 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 2 HIS CE1 C -11.565 -16.158 -9.400 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 2 HIS CG C -13.220 -17.308 -8.500 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 2 HIS H H -16.601 -19.054 -6.811 1.00 . A A . 1 HIS H 1 1
1 8 1 1 2 HIS HA H -13.665 -18.938 -6.483 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 2 HIS HB2 H -15.174 -18.047 -8.674 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 2 HIS HB3 H -15.040 -16.590 -7.709 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 2 HIS HD1 H -13.228 -15.205 -8.692 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 2 HIS HD2 H -12.268 -19.248 -8.771 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 2 HIS HE1 H -10.957 -15.336 -9.754 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 2 HIS HE2 H -10.383 -17.782 -9.765 1.00 . A A . 1 HIS HE2 1 1
1 15 1 1 2 HIS N N -15.662 -19.491 -6.713 1.00 . A A . 1 HIS N 1 1
1 16 1 1 2 HIS ND1 N -12.750 -16.053 -8.834 1.00 . A A . 1 HIS ND1 1 1
1 17 1 1 2 HIS NE2 N -11.239 -17.429 -9.439 1.00 . A A . 1 HIS NE2 1 1
1 18 1 1 2 HIS O O -16.001 -17.049 -5.192 1.00 . A A . 1 HIS O 1 1
1 19 1 1 3 MET C C -13.646 -15.111 -3.668 1.00 . A A . 2 MET C 1 1
1 20 1 1 3 MET CA C -13.973 -16.577 -3.260 1.00 . A A . 2 MET CA 1 1
1 21 1 1 3 MET CB C -12.986 -17.070 -2.170 1.00 . A A . 2 MET CB 1 1
1 22 1 1 3 MET CE C -12.492 -20.745 -0.172 1.00 . A A . 2 MET CE 1 1
1 23 1 1 3 MET CG C -13.234 -18.506 -1.682 1.00 . A A . 2 MET CG 1 1
1 24 1 1 3 MET H H -13.077 -17.978 -4.596 1.00 . A A . 2 MET H 1 1
1 25 1 1 3 MET HA H -14.987 -16.622 -2.869 1.00 . A A . 2 MET HA 1 1
1 26 1 1 3 MET HB2 H -11.978 -17.025 -2.566 1.00 . A A . 2 MET HB2 1 1
1 27 1 1 3 MET HB3 H -13.049 -16.409 -1.313 1.00 . A A . 2 MET HB3 1 1
1 28 1 1 3 MET HE1 H -13.489 -20.753 0.243 1.00 . A A . 2 MET HE1 1 1
1 29 1 1 3 MET HE2 H -11.807 -21.199 0.530 1.00 . A A . 2 MET HE2 1 1
1 30 1 1 3 MET HE3 H -12.481 -21.306 -1.096 1.00 . A A . 2 MET HE3 1 1
1 31 1 1 3 MET HG2 H -14.207 -18.556 -1.207 1.00 . A A . 2 MET HG2 1 1
1 32 1 1 3 MET HG3 H -13.215 -19.176 -2.533 1.00 . A A . 2 MET HG3 1 1
1 33 1 1 3 MET N N -13.896 -17.459 -4.452 1.00 . A A . 2 MET N 1 1
1 34 1 1 3 MET O O -12.740 -14.905 -4.482 1.00 . A A . 2 MET O 1 1
1 35 1 1 3 MET SD S -11.985 -19.052 -0.492 1.00 . A A . 2 MET SD 1 1
1 36 1 1 4 PRO C C -12.750 -12.111 -3.314 1.00 . A A . 3 PRO C 1 1
1 37 1 1 4 PRO CA C -14.208 -12.642 -3.500 1.00 . A A . 3 PRO CA 1 1
1 38 1 1 4 PRO CB C -15.237 -11.906 -2.606 1.00 . A A . 3 PRO CB 1 1
1 39 1 1 4 PRO CD C -15.494 -14.231 -2.134 1.00 . A A . 3 PRO CD 1 1
1 40 1 1 4 PRO CG C -16.269 -12.945 -2.290 1.00 . A A . 3 PRO CG 1 1
1 41 1 1 4 PRO HA H -14.481 -12.492 -4.537 1.00 . A A . 3 PRO HA 1 1
1 42 1 1 4 PRO HB2 H -14.753 -11.539 -1.704 1.00 . A A . 3 PRO HB2 1 1
1 43 1 1 4 PRO HB3 H -15.668 -11.070 -3.144 1.00 . A A . 3 PRO HB3 1 1
1 44 1 1 4 PRO HD2 H -15.098 -14.321 -1.126 1.00 . A A . 3 PRO HD2 1 1
1 45 1 1 4 PRO HD3 H -16.120 -15.086 -2.368 1.00 . A A . 3 PRO HD3 1 1
1 46 1 1 4 PRO HG2 H -16.785 -12.691 -1.370 1.00 . A A . 3 PRO HG2 1 1
1 47 1 1 4 PRO HG3 H -16.984 -13.029 -3.105 1.00 . A A . 3 PRO HG3 1 1
1 48 1 1 4 PRO N N -14.393 -14.080 -3.127 1.00 . A A . 3 PRO N 1 1
1 49 1 1 4 PRO O O -11.975 -12.141 -4.266 1.00 . A A . 3 PRO O 1 1
1 50 1 1 5 VAL C C -10.841 -10.768 -0.288 1.00 . A A . 4 VAL C 1 1
1 51 1 1 5 VAL CA C -10.992 -11.180 -1.781 1.00 . A A . 4 VAL CA 1 1
1 52 1 1 5 VAL CB C -10.517 -9.985 -2.713 1.00 . A A . 4 VAL CB 1 1
1 53 1 1 5 VAL CG1 C -11.410 -8.730 -2.549 1.00 . A A . 4 VAL CG1 1 1
1 54 1 1 5 VAL CG2 C -9.009 -9.663 -2.510 1.00 . A A . 4 VAL CG2 1 1
1 55 1 1 5 VAL H H -13.059 -11.602 -1.396 1.00 . A A . 4 VAL H 1 1
1 56 1 1 5 VAL HA H -10.331 -12.028 -1.964 1.00 . A A . 4 VAL HA 1 1
1 57 1 1 5 VAL HB H -10.639 -10.322 -3.743 1.00 . A A . 4 VAL HB 1 1
1 58 1 1 5 VAL HG11 H -11.336 -8.358 -1.536 1.00 . A A . 4 VAL HG11 1 1
1 59 1 1 5 VAL HG12 H -12.442 -8.991 -2.756 1.00 . A A . 4 VAL HG12 1 1
1 60 1 1 5 VAL HG13 H -11.095 -7.958 -3.241 1.00 . A A . 4 VAL HG13 1 1
1 61 1 1 5 VAL HG21 H -8.703 -8.875 -3.191 1.00 . A A . 4 VAL HG21 1 1
1 62 1 1 5 VAL HG22 H -8.416 -10.549 -2.708 1.00 . A A . 4 VAL HG22 1 1
1 63 1 1 5 VAL HG23 H -8.836 -9.342 -1.491 1.00 . A A . 4 VAL HG23 1 1
1 64 1 1 5 VAL N N -12.382 -11.643 -2.096 1.00 . A A . 4 VAL N 1 1
1 65 1 1 5 VAL O O -11.749 -10.163 0.300 1.00 . A A . 4 VAL O 1 1
1 66 1 1 6 HIS C C -7.789 -10.444 1.787 1.00 . A A . 5 HIS C 1 1
1 67 1 1 6 HIS CA C -9.312 -10.729 1.699 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 6 HIS CB C -9.722 -11.811 2.736 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 6 HIS CD2 C -12.122 -12.823 2.522 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 6 HIS CE1 C -13.196 -11.265 3.626 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 6 HIS CG C -11.208 -11.912 2.944 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 6 HIS H H -9.075 -11.715 -0.174 1.00 . A A . 5 HIS H 1 1
1 73 1 1 6 HIS HA H -9.845 -9.808 1.930 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 6 HIS HB2 H -9.364 -12.778 2.401 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 6 HIS HB3 H -9.269 -11.584 3.695 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 6 HIS HD1 H -11.542 -10.162 4.062 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 6 HIS HD2 H -11.921 -13.719 1.949 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 6 HIS HE1 H -13.989 -10.686 4.083 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 6 HIS HE2 H -14.212 -12.733 2.644 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 6 HIS N N -9.693 -11.137 0.323 1.00 . A A . 5 HIS N 1 1
1 81 1 1 6 HIS ND1 N -11.921 -10.955 3.631 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 6 HIS NE2 N -13.351 -12.389 2.958 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 6 HIS O O -6.965 -11.354 1.675 1.00 . A A . 5 HIS O 1 1
1 84 1 1 7 ILE C C -5.295 -9.376 3.306 1.00 . A A . 6 ILE C 1 1
1 85 1 1 7 ILE CA C -6.044 -8.703 2.115 1.00 . A A . 6 ILE CA 1 1
1 86 1 1 7 ILE CB C -6.036 -7.137 2.293 1.00 . A A . 6 ILE CB 1 1
1 87 1 1 7 ILE CD1 C -6.962 -4.929 1.268 1.00 . A A . 6 ILE CD1 1 1
1 88 1 1 7 ILE CG1 C -6.805 -6.438 1.123 1.00 . A A . 6 ILE CG1 1 1
1 89 1 1 7 ILE CG2 C -4.602 -6.592 2.414 1.00 . A A . 6 ILE CG2 1 1
1 90 1 1 7 ILE H H -8.159 -8.520 2.161 1.00 . A A . 6 ILE H 1 1
1 91 1 1 7 ILE HA H -5.540 -8.946 1.181 1.00 . A A . 6 ILE HA 1 1
1 92 1 1 7 ILE HB H -6.551 -6.914 3.224 1.00 . A A . 6 ILE HB 1 1
1 93 1 1 7 ILE HD11 H -5.987 -4.461 1.311 1.00 . A A . 6 ILE HD11 1 1
1 94 1 1 7 ILE HD12 H -7.512 -4.702 2.172 1.00 . A A . 6 ILE HD12 1 1
1 95 1 1 7 ILE HD13 H -7.505 -4.545 0.417 1.00 . A A . 6 ILE HD13 1 1
1 96 1 1 7 ILE HG12 H -6.281 -6.617 0.196 1.00 . A A . 6 ILE HG12 1 1
1 97 1 1 7 ILE HG13 H -7.801 -6.863 1.047 1.00 . A A . 6 ILE HG13 1 1
1 98 1 1 7 ILE HG21 H -4.047 -6.819 1.512 1.00 . A A . 6 ILE HG21 1 1
1 99 1 1 7 ILE HG22 H -4.104 -7.050 3.262 1.00 . A A . 6 ILE HG22 1 1
1 100 1 1 7 ILE HG23 H -4.627 -5.520 2.558 1.00 . A A . 6 ILE HG23 1 1
1 101 1 1 7 ILE N N -7.442 -9.176 2.020 1.00 . A A . 6 ILE N 1 1
1 102 1 1 7 ILE O O -5.646 -9.154 4.463 1.00 . A A . 6 ILE O 1 1
1 103 1 1 8 VAL C C -2.528 -10.017 4.829 1.00 . A A . 7 VAL C 1 1
1 104 1 1 8 VAL CA C -3.504 -10.941 4.050 1.00 . A A . 7 VAL CA 1 1
1 105 1 1 8 VAL CB C -2.703 -12.164 3.452 1.00 . A A . 7 VAL CB 1 1
1 106 1 1 8 VAL CG1 C -3.662 -13.243 2.904 1.00 . A A . 7 VAL CG1 1 1
1 107 1 1 8 VAL CG2 C -1.694 -11.718 2.360 1.00 . A A . 7 VAL CG2 1 1
1 108 1 1 8 VAL H H -4.029 -10.336 2.066 1.00 . A A . 7 VAL H 1 1
1 109 1 1 8 VAL HA H -4.225 -11.338 4.764 1.00 . A A . 7 VAL HA 1 1
1 110 1 1 8 VAL HB H -2.134 -12.619 4.264 1.00 . A A . 7 VAL HB 1 1
1 111 1 1 8 VAL HG11 H -3.094 -14.075 2.504 1.00 . A A . 7 VAL HG11 1 1
1 112 1 1 8 VAL HG12 H -4.278 -12.823 2.118 1.00 . A A . 7 VAL HG12 1 1
1 113 1 1 8 VAL HG13 H -4.304 -13.603 3.701 1.00 . A A . 7 VAL HG13 1 1
1 114 1 1 8 VAL HG21 H -2.228 -11.257 1.534 1.00 . A A . 7 VAL HG21 1 1
1 115 1 1 8 VAL HG22 H -1.144 -12.576 1.989 1.00 . A A . 7 VAL HG22 1 1
1 116 1 1 8 VAL HG23 H -0.995 -11.002 2.773 1.00 . A A . 7 VAL HG23 1 1
1 117 1 1 8 VAL N N -4.274 -10.211 3.006 1.00 . A A . 7 VAL N 1 1
1 118 1 1 8 VAL O O -2.184 -10.305 5.979 1.00 . A A . 7 VAL O 1 1
1 119 1 1 9 ASP C C -1.315 -6.541 4.243 1.00 . A A . 8 ASP C 1 1
1 120 1 1 9 ASP CA C -1.097 -7.991 4.768 1.00 . A A . 8 ASP CA 1 1
1 121 1 1 9 ASP CB C 0.325 -8.502 4.407 1.00 . A A . 8 ASP CB 1 1
1 122 1 1 9 ASP CG C 1.443 -7.613 4.966 1.00 . A A . 8 ASP CG 1 1
1 123 1 1 9 ASP H H -2.470 -8.705 3.312 1.00 . A A . 8 ASP H 1 1
1 124 1 1 9 ASP HA H -1.211 -7.996 5.849 1.00 . A A . 8 ASP HA 1 1
1 125 1 1 9 ASP HB2 H 0.452 -9.503 4.809 1.00 . A A . 8 ASP HB2 1 1
1 126 1 1 9 ASP HB3 H 0.420 -8.554 3.324 1.00 . A A . 8 ASP HB3 1 1
1 127 1 1 9 ASP N N -2.101 -8.912 4.197 1.00 . A A . 8 ASP N 1 1
1 128 1 1 9 ASP O O -1.513 -6.357 3.045 1.00 . A A . 8 ASP O 1 1
1 129 1 1 9 ASP OD1 O 1.737 -7.699 6.178 1.00 . A A . 8 ASP OD1 1 1
1 130 1 1 9 ASP OD2 O 2.014 -6.806 4.205 1.00 . A A . 8 ASP OD2 1 1
1 131 1 1 10 PRO C C -2.514 -5.741 7.341 1.00 . A A . 9 PRO C 1 1
1 132 1 1 10 PRO CA C -1.151 -5.584 6.596 1.00 . A A . 9 PRO CA 1 1
1 133 1 1 10 PRO CB C -0.449 -4.252 6.941 1.00 . A A . 9 PRO CB 1 1
1 134 1 1 10 PRO CD C -1.324 -4.054 4.683 1.00 . A A . 9 PRO CD 1 1
1 135 1 1 10 PRO CG C -1.011 -3.269 5.952 1.00 . A A . 9 PRO CG 1 1
1 136 1 1 10 PRO HA H -0.503 -6.411 6.872 1.00 . A A . 9 PRO HA 1 1
1 137 1 1 10 PRO HB2 H -0.664 -3.965 7.968 1.00 . A A . 9 PRO HB2 1 1
1 138 1 1 10 PRO HB3 H 0.627 -4.363 6.823 1.00 . A A . 9 PRO HB3 1 1
1 139 1 1 10 PRO HD2 H -2.309 -3.798 4.305 1.00 . A A . 9 PRO HD2 1 1
1 140 1 1 10 PRO HD3 H -0.576 -3.862 3.918 1.00 . A A . 9 PRO HD3 1 1
1 141 1 1 10 PRO HG2 H -1.916 -2.822 6.353 1.00 . A A . 9 PRO HG2 1 1
1 142 1 1 10 PRO HG3 H -0.283 -2.490 5.747 1.00 . A A . 9 PRO HG3 1 1
1 143 1 1 10 PRO N N -1.281 -5.477 5.114 1.00 . A A . 9 PRO N 1 1
1 144 1 1 10 PRO O O -3.557 -5.259 6.882 1.00 . A A . 9 PRO O 1 1
1 145 1 1 11 ARG C C -3.649 -5.789 10.626 1.00 . A A . 10 ARG C 1 1
1 146 1 1 11 ARG CA C -3.681 -6.666 9.353 1.00 . A A . 10 ARG CA 1 1
1 147 1 1 11 ARG CB C -3.809 -8.182 9.694 1.00 . A A . 10 ARG CB 1 1
1 148 1 1 11 ARG CD C -5.843 -8.709 8.233 1.00 . A A . 10 ARG CD 1 1
1 149 1 1 11 ARG CG C -4.375 -9.048 8.544 1.00 . A A . 10 ARG CG 1 1
1 150 1 1 11 ARG CZ C -7.650 -9.757 6.905 1.00 . A A . 10 ARG CZ 1 1
1 151 1 1 11 ARG H H -1.623 -6.793 8.800 1.00 . A A . 10 ARG H 1 1
1 152 1 1 11 ARG HA H -4.560 -6.370 8.785 1.00 . A A . 10 ARG HA 1 1
1 153 1 1 11 ARG HB2 H -2.827 -8.564 9.954 1.00 . A A . 10 ARG HB2 1 1
1 154 1 1 11 ARG HB3 H -4.459 -8.302 10.559 1.00 . A A . 10 ARG HB3 1 1
1 155 1 1 11 ARG HD2 H -6.439 -8.885 9.121 1.00 . A A . 10 ARG HD2 1 1
1 156 1 1 11 ARG HD3 H -5.914 -7.660 7.961 1.00 . A A . 10 ARG HD3 1 1
1 157 1 1 11 ARG HE H -5.738 -9.859 6.478 1.00 . A A . 10 ARG HE 1 1
1 158 1 1 11 ARG HG2 H -3.779 -8.886 7.650 1.00 . A A . 10 ARG HG2 1 1
1 159 1 1 11 ARG HG3 H -4.309 -10.094 8.827 1.00 . A A . 10 ARG HG3 1 1
1 160 1 1 11 ARG HH11 H -8.325 -8.924 8.585 1.00 . A A . 10 ARG HH11 1 1
1 161 1 1 11 ARG HH12 H -9.523 -9.595 7.543 1.00 . A A . 10 ARG HH12 1 1
1 162 1 1 11 ARG HH21 H -7.284 -10.680 5.189 1.00 . A A . 10 ARG HH21 1 1
1 163 1 1 11 ARG HH22 H -8.948 -10.544 5.634 1.00 . A A . 10 ARG HH22 1 1
1 164 1 1 11 ARG N N -2.484 -6.431 8.500 1.00 . A A . 10 ARG N 1 1
1 165 1 1 11 ARG NE N -6.379 -9.515 7.128 1.00 . A A . 10 ARG NE 1 1
1 166 1 1 11 ARG NH1 N -8.571 -9.398 7.744 1.00 . A A . 10 ARG NH1 1 1
1 167 1 1 11 ARG NH2 N -7.986 -10.386 5.833 1.00 . A A . 10 ARG NH2 1 1
1 168 1 1 11 ARG O O -3.558 -6.298 11.755 1.00 . A A . 10 ARG O 1 1
1 169 1 1 12 GLU C C -3.973 -2.027 10.886 1.00 . A A . 11 GLU C 1 1
1 170 1 1 12 GLU CA C -3.796 -3.439 11.481 1.00 . A A . 11 GLU CA 1 1
1 171 1 1 12 GLU CB C -2.521 -3.455 12.386 1.00 . A A . 11 GLU CB 1 1
1 172 1 1 12 GLU CD C 0.005 -3.083 12.606 1.00 . A A . 11 GLU CD 1 1
1 173 1 1 12 GLU CG C -1.211 -3.072 11.666 1.00 . A A . 11 GLU CG 1 1
1 174 1 1 12 GLU H H -3.704 -4.150 9.475 1.00 . A A . 11 GLU H 1 1
1 175 1 1 12 GLU HA H -4.669 -3.668 12.088 1.00 . A A . 11 GLU HA 1 1
1 176 1 1 12 GLU HB2 H -2.668 -2.768 13.214 1.00 . A A . 11 GLU HB2 1 1
1 177 1 1 12 GLU HB3 H -2.403 -4.454 12.790 1.00 . A A . 11 GLU HB3 1 1
1 178 1 1 12 GLU HG2 H -1.041 -3.772 10.851 1.00 . A A . 11 GLU HG2 1 1
1 179 1 1 12 GLU HG3 H -1.321 -2.075 11.248 1.00 . A A . 11 GLU HG3 1 1
1 180 1 1 12 GLU N N -3.714 -4.460 10.406 1.00 . A A . 11 GLU N 1 1
1 181 1 1 12 GLU O O -3.877 -1.831 9.667 1.00 . A A . 11 GLU O 1 1
1 182 1 1 12 GLU OE1 O 0.171 -2.123 13.386 1.00 . A A . 11 GLU OE1 1 1
1 183 1 1 12 GLU OE2 O 0.776 -4.066 12.603 1.00 . A A . 11 GLU OE2 1 1
1 184 1 1 13 HIS C C -2.659 0.789 11.310 1.00 . A A . 12 HIS C 1 1
1 185 1 1 13 HIS CA C -4.156 0.378 11.427 1.00 . A A . 12 HIS CA 1 1
1 186 1 1 13 HIS CB C -4.924 1.242 12.471 1.00 . A A . 12 HIS CB 1 1
1 187 1 1 13 HIS CD2 C -5.183 0.342 14.919 1.00 . A A . 12 HIS CD2 1 1
1 188 1 1 13 HIS CE1 C -3.322 1.131 15.751 1.00 . A A . 12 HIS CE1 1 1
1 189 1 1 13 HIS CG C -4.544 1.007 13.921 1.00 . A A . 12 HIS CG 1 1
1 190 1 1 13 HIS H H -4.534 -1.305 12.668 1.00 . A A . 12 HIS H 1 1
1 191 1 1 13 HIS HA H -4.631 0.509 10.452 1.00 . A A . 12 HIS HA 1 1
1 192 1 1 13 HIS HB2 H -4.759 2.291 12.258 1.00 . A A . 12 HIS HB2 1 1
1 193 1 1 13 HIS HB3 H -5.984 1.037 12.370 1.00 . A A . 12 HIS HB3 1 1
1 194 1 1 13 HIS HD1 H -2.693 2.016 14.025 1.00 . A A . 12 HIS HD1 1 1
1 195 1 1 13 HIS HD2 H -6.138 -0.162 14.846 1.00 . A A . 12 HIS HD2 1 1
1 196 1 1 13 HIS HE1 H -2.519 1.369 16.437 1.00 . A A . 12 HIS HE1 1 1
1 197 1 1 13 HIS HE2 H -4.523 -0.075 16.868 1.00 . A A . 12 HIS HE2 1 1
1 198 1 1 13 HIS N N -4.247 -1.052 11.767 1.00 . A A . 12 HIS N 1 1
1 199 1 1 13 HIS ND1 N -3.383 1.490 14.489 1.00 . A A . 12 HIS ND1 1 1
1 200 1 1 13 HIS NE2 N -4.395 0.436 16.041 1.00 . A A . 12 HIS NE2 1 1
1 201 1 1 13 HIS O O -1.887 0.661 12.273 1.00 . A A . 12 HIS O 1 1
1 202 1 1 14 VAL C C -0.490 3.019 10.011 1.00 . A A . 13 VAL C 1 1
1 203 1 1 14 VAL CA C -0.825 1.524 9.813 1.00 . A A . 13 VAL CA 1 1
1 204 1 1 14 VAL CB C -0.474 1.086 8.343 1.00 . A A . 13 VAL CB 1 1
1 205 1 1 14 VAL CG1 C 1.033 1.293 8.019 1.00 . A A . 13 VAL CG1 1 1
1 206 1 1 14 VAL CG2 C -0.913 -0.374 8.091 1.00 . A A . 13 VAL CG2 1 1
1 207 1 1 14 VAL H H -2.917 1.415 9.422 1.00 . A A . 13 VAL H 1 1
1 208 1 1 14 VAL HA H -0.207 0.935 10.489 1.00 . A A . 13 VAL HA 1 1
1 209 1 1 14 VAL HB H -1.045 1.720 7.665 1.00 . A A . 13 VAL HB 1 1
1 210 1 1 14 VAL HG11 H 1.233 0.986 6.998 1.00 . A A . 13 VAL HG11 1 1
1 211 1 1 14 VAL HG12 H 1.640 0.704 8.692 1.00 . A A . 13 VAL HG12 1 1
1 212 1 1 14 VAL HG13 H 1.292 2.341 8.130 1.00 . A A . 13 VAL HG13 1 1
1 213 1 1 14 VAL HG21 H -1.977 -0.475 8.278 1.00 . A A . 13 VAL HG21 1 1
1 214 1 1 14 VAL HG22 H -0.371 -1.040 8.749 1.00 . A A . 13 VAL HG22 1 1
1 215 1 1 14 VAL HG23 H -0.708 -0.646 7.061 1.00 . A A . 13 VAL HG23 1 1
1 216 1 1 14 VAL N N -2.246 1.247 10.118 1.00 . A A . 13 VAL N 1 1
1 217 1 1 14 VAL O O -0.818 3.847 9.166 1.00 . A A . 13 VAL O 1 1
1 218 1 1 15 PHE C C 2.055 4.923 10.844 1.00 . A A . 14 PHE C 1 1
1 219 1 1 15 PHE CA C 0.628 4.740 11.397 1.00 . A A . 14 PHE CA 1 1
1 220 1 1 15 PHE CB C 0.588 5.060 12.916 1.00 . A A . 14 PHE CB 1 1
1 221 1 1 15 PHE CD1 C -0.077 7.500 13.224 1.00 . A A . 14 PHE CD1 1 1
1 222 1 1 15 PHE CD2 C 2.209 6.910 13.623 1.00 . A A . 14 PHE CD2 1 1
1 223 1 1 15 PHE CE1 C 0.212 8.816 13.532 1.00 . A A . 14 PHE CE1 1 1
1 224 1 1 15 PHE CE2 C 2.496 8.227 13.930 1.00 . A A . 14 PHE CE2 1 1
1 225 1 1 15 PHE CG C 0.914 6.519 13.263 1.00 . A A . 14 PHE CG 1 1
1 226 1 1 15 PHE CZ C 1.497 9.180 13.885 1.00 . A A . 14 PHE CZ 1 1
1 227 1 1 15 PHE H H 0.347 2.668 11.799 1.00 . A A . 14 PHE H 1 1
1 228 1 1 15 PHE HA H -0.045 5.428 10.881 1.00 . A A . 14 PHE HA 1 1
1 229 1 1 15 PHE HB2 H -0.404 4.842 13.297 1.00 . A A . 14 PHE HB2 1 1
1 230 1 1 15 PHE HB3 H 1.297 4.421 13.435 1.00 . A A . 14 PHE HB3 1 1
1 231 1 1 15 PHE HD1 H -1.090 7.224 12.950 1.00 . A A . 14 PHE HD1 1 1
1 232 1 1 15 PHE HD2 H 2.998 6.167 13.662 1.00 . A A . 14 PHE HD2 1 1
1 233 1 1 15 PHE HE1 H -0.570 9.564 13.495 1.00 . A A . 14 PHE HE1 1 1
1 234 1 1 15 PHE HE2 H 3.504 8.513 14.206 1.00 . A A . 14 PHE HE2 1 1
1 235 1 1 15 PHE HZ H 1.722 10.211 14.125 1.00 . A A . 14 PHE HZ 1 1
1 236 1 1 15 PHE N N 0.166 3.360 11.135 1.00 . A A . 14 PHE N 1 1
1 237 1 1 15 PHE O O 3.006 4.313 11.339 1.00 . A A . 14 PHE O 1 1
1 238 1 1 16 VAL C C 3.872 7.543 9.699 1.00 . A A . 15 VAL C 1 1
1 239 1 1 16 VAL CA C 3.486 6.124 9.231 1.00 . A A . 15 VAL CA 1 1
1 240 1 1 16 VAL CB C 3.444 6.075 7.657 1.00 . A A . 15 VAL CB 1 1
1 241 1 1 16 VAL CG1 C 4.826 6.418 7.036 1.00 . A A . 15 VAL CG1 1 1
1 242 1 1 16 VAL CG2 C 2.929 4.700 7.160 1.00 . A A . 15 VAL CG2 1 1
1 243 1 1 16 VAL H H 1.379 6.126 9.407 1.00 . A A . 15 VAL H 1 1
1 244 1 1 16 VAL HA H 4.240 5.417 9.573 1.00 . A A . 15 VAL HA 1 1
1 245 1 1 16 VAL HB H 2.735 6.831 7.319 1.00 . A A . 15 VAL HB 1 1
1 246 1 1 16 VAL HG11 H 4.758 6.395 5.956 1.00 . A A . 15 VAL HG11 1 1
1 247 1 1 16 VAL HG12 H 5.562 5.694 7.361 1.00 . A A . 15 VAL HG12 1 1
1 248 1 1 16 VAL HG13 H 5.139 7.408 7.352 1.00 . A A . 15 VAL HG13 1 1
1 249 1 1 16 VAL HG21 H 2.877 4.697 6.078 1.00 . A A . 15 VAL HG21 1 1
1 250 1 1 16 VAL HG22 H 1.938 4.509 7.561 1.00 . A A . 15 VAL HG22 1 1
1 251 1 1 16 VAL HG23 H 3.601 3.917 7.488 1.00 . A A . 15 VAL HG23 1 1
1 252 1 1 16 VAL N N 2.187 5.751 9.807 1.00 . A A . 15 VAL N 1 1
1 253 1 1 16 VAL O O 3.143 8.504 9.445 1.00 . A A . 15 VAL O 1 1
1 254 1 1 17 HIS C C 6.596 9.280 9.519 1.00 . A A . 16 HIS C 1 1
1 255 1 1 17 HIS CA C 5.639 8.958 10.688 1.00 . A A . 16 HIS CA 1 1
1 256 1 1 17 HIS CB C 6.405 8.939 12.037 1.00 . A A . 16 HIS CB 1 1
1 257 1 1 17 HIS CD2 C 6.819 11.461 12.581 1.00 . A A . 16 HIS CD2 1 1
1 258 1 1 17 HIS CE1 C 9.008 11.445 12.551 1.00 . A A . 16 HIS CE1 1 1
1 259 1 1 17 HIS CG C 7.210 10.192 12.313 1.00 . A A . 16 HIS CG 1 1
1 260 1 1 17 HIS H H 5.406 6.848 10.783 1.00 . A A . 16 HIS H 1 1
1 261 1 1 17 HIS HA H 4.860 9.720 10.736 1.00 . A A . 16 HIS HA 1 1
1 262 1 1 17 HIS HB2 H 5.694 8.823 12.844 1.00 . A A . 16 HIS HB2 1 1
1 263 1 1 17 HIS HB3 H 7.084 8.096 12.049 1.00 . A A . 16 HIS HB3 1 1
1 264 1 1 17 HIS HD1 H 9.177 9.449 12.167 1.00 . A A . 16 HIS HD1 1 1
1 265 1 1 17 HIS HD2 H 5.803 11.813 12.666 1.00 . A A . 16 HIS HD2 1 1
1 266 1 1 17 HIS HE1 H 10.041 11.760 12.601 1.00 . A A . 16 HIS HE1 1 1
1 267 1 1 17 HIS HE2 H 7.986 13.135 13.063 1.00 . A A . 16 HIS HE2 1 1
1 268 1 1 17 HIS N N 4.992 7.659 10.425 1.00 . A A . 16 HIS N 1 1
1 269 1 1 17 HIS ND1 N 8.589 10.223 12.304 1.00 . A A . 16 HIS ND1 1 1
1 270 1 1 17 HIS NE2 N 7.957 12.216 12.721 1.00 . A A . 16 HIS NE2 1 1
1 271 1 1 17 HIS O O 7.496 8.496 9.217 1.00 . A A . 16 HIS O 1 1
1 272 1 1 18 ALA C C 7.675 12.303 7.862 1.00 . A A . 17 ALA C 1 1
1 273 1 1 18 ALA CA C 7.172 10.859 7.699 1.00 . A A . 17 ALA CA 1 1
1 274 1 1 18 ALA CB C 6.301 10.731 6.446 1.00 . A A . 17 ALA CB 1 1
1 275 1 1 18 ALA H H 5.680 11.013 9.189 1.00 . A A . 17 ALA H 1 1
1 276 1 1 18 ALA HA H 8.032 10.201 7.586 1.00 . A A . 17 ALA HA 1 1
1 277 1 1 18 ALA HB1 H 5.964 9.708 6.343 1.00 . A A . 17 ALA HB1 1 1
1 278 1 1 18 ALA HB2 H 6.872 11.006 5.567 1.00 . A A . 17 ALA HB2 1 1
1 279 1 1 18 ALA HB3 H 5.438 11.382 6.530 1.00 . A A . 17 ALA HB3 1 1
1 280 1 1 18 ALA N N 6.390 10.427 8.873 1.00 . A A . 17 ALA N 1 1
1 281 1 1 18 ALA O O 7.143 13.066 8.660 1.00 . A A . 17 ALA O 1 1
1 282 1 1 19 ILE C C 9.480 14.349 5.497 1.00 . A A . 18 ILE C 1 1
1 283 1 1 19 ILE CA C 9.284 14.023 7.008 1.00 . A A . 18 ILE CA 1 1
1 284 1 1 19 ILE CB C 10.658 14.149 7.809 1.00 . A A . 18 ILE CB 1 1
1 285 1 1 19 ILE CD1 C 9.594 14.620 10.150 1.00 . A A . 18 ILE CD1 1 1
1 286 1 1 19 ILE CG1 C 10.499 13.724 9.309 1.00 . A A . 18 ILE CG1 1 1
1 287 1 1 19 ILE CG2 C 11.276 15.569 7.721 1.00 . A A . 18 ILE CG2 1 1
1 288 1 1 19 ILE H H 9.162 11.943 6.588 1.00 . A A . 18 ILE H 1 1
1 289 1 1 19 ILE HA H 8.566 14.724 7.427 1.00 . A A . 18 ILE HA 1 1
1 290 1 1 19 ILE HB H 11.362 13.469 7.339 1.00 . A A . 18 ILE HB 1 1
1 291 1 1 19 ILE HD11 H 9.532 14.224 11.153 1.00 . A A . 18 ILE HD11 1 1
1 292 1 1 19 ILE HD12 H 8.604 14.650 9.716 1.00 . A A . 18 ILE HD12 1 1
1 293 1 1 19 ILE HD13 H 10.003 15.620 10.185 1.00 . A A . 18 ILE HD13 1 1
1 294 1 1 19 ILE HG12 H 10.085 12.724 9.351 1.00 . A A . 18 ILE HG12 1 1
1 295 1 1 19 ILE HG13 H 11.475 13.710 9.780 1.00 . A A . 18 ILE HG13 1 1
1 296 1 1 19 ILE HG21 H 11.491 15.811 6.686 1.00 . A A . 18 ILE HG21 1 1
1 297 1 1 19 ILE HG22 H 12.198 15.607 8.290 1.00 . A A . 18 ILE HG22 1 1
1 298 1 1 19 ILE HG23 H 10.581 16.296 8.120 1.00 . A A . 18 ILE HG23 1 1
1 299 1 1 19 ILE N N 8.731 12.647 7.111 1.00 . A A . 18 ILE N 1 1
1 300 1 1 19 ILE O O 9.482 13.434 4.663 1.00 . A A . 18 ILE O 1 1
1 301 1 1 20 THR C C 11.053 15.450 3.044 1.00 . A A . 19 THR C 1 1
1 302 1 1 20 THR CA C 9.831 16.110 3.749 1.00 . A A . 19 THR CA 1 1
1 303 1 1 20 THR CB C 10.004 17.662 3.701 1.00 . A A . 19 THR CB 1 1
1 304 1 1 20 THR CG2 C 8.774 18.392 4.267 1.00 . A A . 19 THR CG2 1 1
1 305 1 1 20 THR H H 9.597 16.313 5.861 1.00 . A A . 19 THR H 1 1
1 306 1 1 20 THR HA H 8.934 15.855 3.191 1.00 . A A . 19 THR HA 1 1
1 307 1 1 20 THR HB H 10.137 17.969 2.667 1.00 . A A . 19 THR HB 1 1
1 308 1 1 20 THR HG1 H 11.414 18.955 4.204 1.00 . A A . 19 THR HG1 1 1
1 309 1 1 20 THR HG21 H 8.928 19.464 4.210 1.00 . A A . 19 THR HG21 1 1
1 310 1 1 20 THR HG22 H 8.622 18.111 5.302 1.00 . A A . 19 THR HG22 1 1
1 311 1 1 20 THR HG23 H 7.894 18.131 3.694 1.00 . A A . 19 THR HG23 1 1
1 312 1 1 20 THR N N 9.631 15.641 5.152 1.00 . A A . 19 THR N 1 1
1 313 1 1 20 THR O O 11.020 15.192 1.835 1.00 . A A . 19 THR O 1 1
1 314 1 1 20 THR OG1 O 11.172 18.053 4.448 1.00 . A A . 19 THR OG1 1 1
1 315 1 1 21 SER C C 13.389 13.014 3.546 1.00 . A A . 20 SER C 1 1
1 316 1 1 21 SER CA C 13.373 14.548 3.302 1.00 . A A . 20 SER CA 1 1
1 317 1 1 21 SER CB C 14.605 15.223 3.964 1.00 . A A . 20 SER CB 1 1
1 318 1 1 21 SER H H 12.083 15.427 4.767 1.00 . A A . 20 SER H 1 1
1 319 1 1 21 SER HA H 13.426 14.722 2.231 1.00 . A A . 20 SER HA 1 1
1 320 1 1 21 SER HB2 H 14.582 15.052 5.032 1.00 . A A . 20 SER HB2 1 1
1 321 1 1 21 SER HB3 H 15.519 14.806 3.557 1.00 . A A . 20 SER HB3 1 1
1 322 1 1 21 SER HG H 13.967 16.854 3.056 1.00 . A A . 20 SER HG 1 1
1 323 1 1 21 SER N N 12.126 15.185 3.818 1.00 . A A . 20 SER N 1 1
1 324 1 1 21 SER O O 14.454 12.388 3.533 1.00 . A A . 20 SER O 1 1
1 325 1 1 21 SER OG O 14.612 16.631 3.741 1.00 . A A . 20 SER OG 1 1
1 326 1 1 22 GLU C C 11.390 10.297 2.682 1.00 . A A . 21 GLU C 1 1
1 327 1 1 22 GLU CA C 12.049 10.938 3.921 1.00 . A A . 21 GLU CA 1 1
1 328 1 1 22 GLU CB C 11.220 10.605 5.198 1.00 . A A . 21 GLU CB 1 1
1 329 1 1 22 GLU CD C 13.288 10.339 6.730 1.00 . A A . 21 GLU CD 1 1
1 330 1 1 22 GLU CG C 11.905 10.986 6.525 1.00 . A A . 21 GLU CG 1 1
1 331 1 1 22 GLU H H 11.398 12.969 3.799 1.00 . A A . 21 GLU H 1 1
1 332 1 1 22 GLU HA H 13.044 10.502 4.033 1.00 . A A . 21 GLU HA 1 1
1 333 1 1 22 GLU HB2 H 10.265 11.127 5.150 1.00 . A A . 21 GLU HB2 1 1
1 334 1 1 22 GLU HB3 H 11.020 9.535 5.219 1.00 . A A . 21 GLU HB3 1 1
1 335 1 1 22 GLU HG2 H 12.012 12.066 6.554 1.00 . A A . 21 GLU HG2 1 1
1 336 1 1 22 GLU HG3 H 11.264 10.684 7.347 1.00 . A A . 21 GLU HG3 1 1
1 337 1 1 22 GLU N N 12.202 12.411 3.757 1.00 . A A . 21 GLU N 1 1
1 338 1 1 22 GLU O O 10.742 10.977 1.882 1.00 . A A . 21 GLU O 1 1
1 339 1 1 22 GLU OE1 O 13.395 9.093 6.668 1.00 . A A . 21 GLU OE1 1 1
1 340 1 1 22 GLU OE2 O 14.269 11.065 6.999 1.00 . A A . 21 GLU OE2 1 1
1 341 1 1 23 CYS C C 9.962 7.151 2.037 1.00 . A A . 22 CYS C 1 1
1 342 1 1 23 CYS CA C 10.963 8.173 1.456 1.00 . A A . 22 CYS CA 1 1
1 343 1 1 23 CYS CB C 12.072 7.457 0.640 1.00 . A A . 22 CYS CB 1 1
1 344 1 1 23 CYS H H 12.127 8.509 3.204 1.00 . A A . 22 CYS H 1 1
1 345 1 1 23 CYS HA H 10.422 8.845 0.790 1.00 . A A . 22 CYS HA 1 1
1 346 1 1 23 CYS HB2 H 11.620 6.885 -0.161 1.00 . A A . 22 CYS HB2 1 1
1 347 1 1 23 CYS HB3 H 12.728 8.202 0.207 1.00 . A A . 22 CYS HB3 1 1
1 348 1 1 23 CYS HG H 12.294 5.481 2.235 1.00 . A A . 22 CYS HG 1 1
1 349 1 1 23 CYS N N 11.566 8.972 2.545 1.00 . A A . 22 CYS N 1 1
1 350 1 1 23 CYS O O 10.355 6.190 2.707 1.00 . A A . 22 CYS O 1 1
1 351 1 1 23 CYS SG S 13.101 6.316 1.594 1.00 . A A . 22 CYS SG 1 1
1 352 1 1 24 VAL C C 7.208 5.463 1.183 1.00 . A A . 23 VAL C 1 1
1 353 1 1 24 VAL CA C 7.595 6.465 2.288 1.00 . A A . 23 VAL CA 1 1
1 354 1 1 24 VAL CB C 6.339 7.273 2.793 1.00 . A A . 23 VAL CB 1 1
1 355 1 1 24 VAL CG1 C 5.145 6.346 3.147 1.00 . A A . 23 VAL CG1 1 1
1 356 1 1 24 VAL CG2 C 6.722 8.152 4.006 1.00 . A A . 23 VAL CG2 1 1
1 357 1 1 24 VAL H H 8.397 8.150 1.262 1.00 . A A . 23 VAL H 1 1
1 358 1 1 24 VAL HA H 7.994 5.907 3.137 1.00 . A A . 23 VAL HA 1 1
1 359 1 1 24 VAL HB H 6.021 7.934 1.988 1.00 . A A . 23 VAL HB 1 1
1 360 1 1 24 VAL HG11 H 5.438 5.652 3.925 1.00 . A A . 23 VAL HG11 1 1
1 361 1 1 24 VAL HG12 H 4.838 5.787 2.270 1.00 . A A . 23 VAL HG12 1 1
1 362 1 1 24 VAL HG13 H 4.308 6.941 3.495 1.00 . A A . 23 VAL HG13 1 1
1 363 1 1 24 VAL HG21 H 7.517 8.838 3.729 1.00 . A A . 23 VAL HG21 1 1
1 364 1 1 24 VAL HG22 H 7.062 7.527 4.822 1.00 . A A . 23 VAL HG22 1 1
1 365 1 1 24 VAL HG23 H 5.861 8.725 4.332 1.00 . A A . 23 VAL HG23 1 1
1 366 1 1 24 VAL N N 8.656 7.368 1.795 1.00 . A A . 23 VAL N 1 1
1 367 1 1 24 VAL O O 6.585 5.819 0.174 1.00 . A A . 23 VAL O 1 1
1 368 1 1 25 MET C C 6.269 2.166 1.178 1.00 . A A . 24 MET C 1 1
1 369 1 1 25 MET CA C 7.304 3.086 0.496 1.00 . A A . 24 MET CA 1 1
1 370 1 1 25 MET CB C 8.607 2.325 0.129 1.00 . A A . 24 MET CB 1 1
1 371 1 1 25 MET CE C 9.465 -0.944 -2.352 1.00 . A A . 24 MET CE 1 1
1 372 1 1 25 MET CG C 8.422 1.145 -0.826 1.00 . A A . 24 MET CG 1 1
1 373 1 1 25 MET H H 8.169 4.026 2.179 1.00 . A A . 24 MET H 1 1
1 374 1 1 25 MET HA H 6.865 3.485 -0.421 1.00 . A A . 24 MET HA 1 1
1 375 1 1 25 MET HB2 H 9.294 3.023 -0.336 1.00 . A A . 24 MET HB2 1 1
1 376 1 1 25 MET HB3 H 9.065 1.954 1.040 1.00 . A A . 24 MET HB3 1 1
1 377 1 1 25 MET HE1 H 8.739 -1.586 -1.877 1.00 . A A . 24 MET HE1 1 1
1 378 1 1 25 MET HE2 H 10.323 -1.530 -2.653 1.00 . A A . 24 MET HE2 1 1
1 379 1 1 25 MET HE3 H 9.022 -0.483 -3.223 1.00 . A A . 24 MET HE3 1 1
1 380 1 1 25 MET HG2 H 7.753 0.423 -0.372 1.00 . A A . 24 MET HG2 1 1
1 381 1 1 25 MET HG3 H 7.987 1.505 -1.751 1.00 . A A . 24 MET HG3 1 1
1 382 1 1 25 MET N N 7.617 4.206 1.388 1.00 . A A . 24 MET N 1 1
1 383 1 1 25 MET O O 6.616 1.309 2.002 1.00 . A A . 24 MET O 1 1
1 384 1 1 25 MET SD S 9.987 0.328 -1.206 1.00 . A A . 24 MET SD 1 1
1 385 1 1 26 LEU C C 3.761 0.248 0.669 1.00 . A A . 25 LEU C 1 1
1 386 1 1 26 LEU CA C 3.861 1.608 1.389 1.00 . A A . 25 LEU CA 1 1
1 387 1 1 26 LEU CB C 2.544 2.405 1.215 1.00 . A A . 25 LEU CB 1 1
1 388 1 1 26 LEU CD1 C 1.184 4.535 1.596 1.00 . A A . 25 LEU CD1 1 1
1 389 1 1 26 LEU CD2 C 2.679 3.642 3.459 1.00 . A A . 25 LEU CD2 1 1
1 390 1 1 26 LEU CG C 2.490 3.789 1.929 1.00 . A A . 25 LEU CG 1 1
1 391 1 1 26 LEU H H 4.791 3.137 0.249 1.00 . A A . 25 LEU H 1 1
1 392 1 1 26 LEU HA H 4.032 1.438 2.449 1.00 . A A . 25 LEU HA 1 1
1 393 1 1 26 LEU HB2 H 2.383 2.563 0.150 1.00 . A A . 25 LEU HB2 1 1
1 394 1 1 26 LEU HB3 H 1.722 1.796 1.591 1.00 . A A . 25 LEU HB3 1 1
1 395 1 1 26 LEU HD11 H 0.331 3.959 1.936 1.00 . A A . 25 LEU HD11 1 1
1 396 1 1 26 LEU HD12 H 1.114 4.679 0.526 1.00 . A A . 25 LEU HD12 1 1
1 397 1 1 26 LEU HD13 H 1.181 5.502 2.082 1.00 . A A . 25 LEU HD13 1 1
1 398 1 1 26 LEU HD21 H 3.642 3.194 3.664 1.00 . A A . 25 LEU HD21 1 1
1 399 1 1 26 LEU HD22 H 1.898 3.018 3.873 1.00 . A A . 25 LEU HD22 1 1
1 400 1 1 26 LEU HD23 H 2.639 4.619 3.926 1.00 . A A . 25 LEU HD23 1 1
1 401 1 1 26 LEU HG H 3.308 4.401 1.559 1.00 . A A . 25 LEU HG 1 1
1 402 1 1 26 LEU N N 4.988 2.396 0.859 1.00 . A A . 25 LEU N 1 1
1 403 1 1 26 LEU O O 4.173 0.119 -0.489 1.00 . A A . 25 LEU O 1 1
1 404 1 1 27 ALA C C 1.790 -2.800 1.354 1.00 . A A . 26 ALA C 1 1
1 405 1 1 27 ALA CA C 3.075 -2.125 0.826 1.00 . A A . 26 ALA CA 1 1
1 406 1 1 27 ALA CB C 4.323 -2.965 1.163 1.00 . A A . 26 ALA CB 1 1
1 407 1 1 27 ALA H H 2.905 -0.581 2.277 1.00 . A A . 26 ALA H 1 1
1 408 1 1 27 ALA HA H 3.006 -2.053 -0.262 1.00 . A A . 26 ALA HA 1 1
1 409 1 1 27 ALA HB1 H 4.240 -3.945 0.708 1.00 . A A . 26 ALA HB1 1 1
1 410 1 1 27 ALA HB2 H 4.413 -3.078 2.236 1.00 . A A . 26 ALA HB2 1 1
1 411 1 1 27 ALA HB3 H 5.207 -2.471 0.782 1.00 . A A . 26 ALA HB3 1 1
1 412 1 1 27 ALA N N 3.218 -0.759 1.365 1.00 . A A . 26 ALA N 1 1
1 413 1 1 27 ALA O O 1.463 -2.707 2.542 1.00 . A A . 26 ALA O 1 1
1 414 1 1 28 CYS C C -0.250 -5.473 -0.129 1.00 . A A . 27 CYS C 1 1
1 415 1 1 28 CYS CA C -0.171 -4.197 0.736 1.00 . A A . 27 CYS CA 1 1
1 416 1 1 28 CYS CB C -1.395 -3.295 0.465 1.00 . A A . 27 CYS CB 1 1
1 417 1 1 28 CYS H H 1.405 -3.494 -0.466 1.00 . A A . 27 CYS H 1 1
1 418 1 1 28 CYS HA H -0.169 -4.484 1.787 1.00 . A A . 27 CYS HA 1 1
1 419 1 1 28 CYS HB2 H -1.356 -2.435 1.118 1.00 . A A . 27 CYS HB2 1 1
1 420 1 1 28 CYS HB3 H -1.379 -2.957 -0.566 1.00 . A A . 27 CYS HB3 1 1
1 421 1 1 28 CYS HG H -2.764 -5.055 1.661 1.00 . A A . 27 CYS HG 1 1
1 422 1 1 28 CYS N N 1.077 -3.477 0.446 1.00 . A A . 27 CYS N 1 1
1 423 1 1 28 CYS O O -0.277 -5.400 -1.365 1.00 . A A . 27 CYS O 1 1
1 424 1 1 28 CYS SG S -2.972 -4.120 0.746 1.00 . A A . 27 CYS SG 1 1
1 425 1 1 29 GLU C C -1.724 -8.599 0.065 1.00 . A A . 28 GLU C 1 1
1 426 1 1 29 GLU CA C -0.333 -7.951 -0.138 1.00 . A A . 28 GLU CA 1 1
1 427 1 1 29 GLU CB C 0.775 -8.865 0.440 1.00 . A A . 28 GLU CB 1 1
1 428 1 1 29 GLU CD C 2.027 -11.102 0.353 1.00 . A A . 28 GLU CD 1 1
1 429 1 1 29 GLU CG C 0.997 -10.183 -0.325 1.00 . A A . 28 GLU CG 1 1
1 430 1 1 29 GLU H H -0.251 -6.619 1.506 1.00 . A A . 28 GLU H 1 1
1 431 1 1 29 GLU HA H -0.153 -7.813 -1.204 1.00 . A A . 28 GLU HA 1 1
1 432 1 1 29 GLU HB2 H 1.711 -8.316 0.435 1.00 . A A . 28 GLU HB2 1 1
1 433 1 1 29 GLU HB3 H 0.528 -9.105 1.471 1.00 . A A . 28 GLU HB3 1 1
1 434 1 1 29 GLU HG2 H 0.047 -10.704 -0.406 1.00 . A A . 28 GLU HG2 1 1
1 435 1 1 29 GLU HG3 H 1.351 -9.947 -1.324 1.00 . A A . 28 GLU HG3 1 1
1 436 1 1 29 GLU N N -0.272 -6.638 0.529 1.00 . A A . 28 GLU N 1 1
1 437 1 1 29 GLU O O -2.216 -8.680 1.193 1.00 . A A . 28 GLU O 1 1
1 438 1 1 29 GLU OE1 O 3.169 -10.651 0.596 1.00 . A A . 28 GLU OE1 1 1
1 439 1 1 29 GLU OE2 O 1.705 -12.275 0.637 1.00 . A A . 28 GLU OE2 1 1
1 440 1 1 30 VAL C C -3.471 -11.302 -0.973 1.00 . A A . 29 VAL C 1 1
1 441 1 1 30 VAL CA C -3.656 -9.770 -0.985 1.00 . A A . 29 VAL CA 1 1
1 442 1 1 30 VAL CB C -4.589 -9.372 -2.193 1.00 . A A . 29 VAL CB 1 1
1 443 1 1 30 VAL CG1 C -5.062 -7.914 -2.070 1.00 . A A . 29 VAL CG1 1 1
1 444 1 1 30 VAL CG2 C -3.884 -9.611 -3.551 1.00 . A A . 29 VAL CG2 1 1
1 445 1 1 30 VAL H H -1.921 -8.927 -1.901 1.00 . A A . 29 VAL H 1 1
1 446 1 1 30 VAL HA H -4.163 -9.488 -0.063 1.00 . A A . 29 VAL HA 1 1
1 447 1 1 30 VAL HB H -5.476 -10.006 -2.161 1.00 . A A . 29 VAL HB 1 1
1 448 1 1 30 VAL HG11 H -5.717 -7.664 -2.899 1.00 . A A . 29 VAL HG11 1 1
1 449 1 1 30 VAL HG12 H -4.207 -7.249 -2.082 1.00 . A A . 29 VAL HG12 1 1
1 450 1 1 30 VAL HG13 H -5.602 -7.781 -1.140 1.00 . A A . 29 VAL HG13 1 1
1 451 1 1 30 VAL HG21 H -3.630 -10.661 -3.649 1.00 . A A . 29 VAL HG21 1 1
1 452 1 1 30 VAL HG22 H -2.980 -9.018 -3.605 1.00 . A A . 29 VAL HG22 1 1
1 453 1 1 30 VAL HG23 H -4.545 -9.330 -4.365 1.00 . A A . 29 VAL HG23 1 1
1 454 1 1 30 VAL N N -2.351 -9.059 -1.031 1.00 . A A . 29 VAL N 1 1
1 455 1 1 30 VAL O O -2.373 -11.818 -1.218 1.00 . A A . 29 VAL O 1 1
1 456 1 1 31 ASP C C -4.560 -14.063 -2.123 1.00 . A A . 30 ASP C 1 1
1 457 1 1 31 ASP CA C -4.642 -13.478 -0.691 1.00 . A A . 30 ASP CA 1 1
1 458 1 1 31 ASP CB C -5.942 -13.957 0.033 1.00 . A A . 30 ASP CB 1 1
1 459 1 1 31 ASP CG C -7.282 -13.443 -0.561 1.00 . A A . 30 ASP CG 1 1
1 460 1 1 31 ASP H H -5.392 -11.511 -0.461 1.00 . A A . 30 ASP H 1 1
1 461 1 1 31 ASP HA H -3.788 -13.839 -0.127 1.00 . A A . 30 ASP HA 1 1
1 462 1 1 31 ASP HB2 H -5.961 -15.038 0.025 1.00 . A A . 30 ASP HB2 1 1
1 463 1 1 31 ASP HB3 H -5.896 -13.630 1.067 1.00 . A A . 30 ASP HB3 1 1
1 464 1 1 31 ASP N N -4.577 -12.005 -0.687 1.00 . A A . 30 ASP N 1 1
1 465 1 1 31 ASP O O -3.873 -15.062 -2.358 1.00 . A A . 30 ASP O 1 1
1 466 1 1 31 ASP OD1 O -7.312 -12.368 -1.210 1.00 . A A . 30 ASP OD1 1 1
1 467 1 1 31 ASP OD2 O -8.325 -14.102 -0.351 1.00 . A A . 30 ASP OD2 1 1
1 468 1 1 32 ARG C C -4.669 -12.989 -5.461 1.00 . A A . 31 ARG C 1 1
1 469 1 1 32 ARG CA C -5.389 -13.915 -4.463 1.00 . A A . 31 ARG CA 1 1
1 470 1 1 32 ARG CB C -6.882 -14.035 -4.865 1.00 . A A . 31 ARG CB 1 1
1 471 1 1 32 ARG CD C -9.174 -15.083 -4.384 1.00 . A A . 31 ARG CD 1 1
1 472 1 1 32 ARG CG C -7.763 -14.798 -3.851 1.00 . A A . 31 ARG CG 1 1
1 473 1 1 32 ARG CZ C -10.139 -13.698 -6.202 1.00 . A A . 31 ARG CZ 1 1
1 474 1 1 32 ARG H H -5.680 -12.566 -2.839 1.00 . A A . 31 ARG H 1 1
1 475 1 1 32 ARG HA H -4.940 -14.907 -4.515 1.00 . A A . 31 ARG HA 1 1
1 476 1 1 32 ARG HB2 H -7.299 -13.037 -4.985 1.00 . A A . 31 ARG HB2 1 1
1 477 1 1 32 ARG HB3 H -6.941 -14.550 -5.824 1.00 . A A . 31 ARG HB3 1 1
1 478 1 1 32 ARG HD2 H -9.112 -15.850 -5.146 1.00 . A A . 31 ARG HD2 1 1
1 479 1 1 32 ARG HD3 H -9.785 -15.450 -3.567 1.00 . A A . 31 ARG HD3 1 1
1 480 1 1 32 ARG HE H -9.999 -13.149 -4.314 1.00 . A A . 31 ARG HE 1 1
1 481 1 1 32 ARG HG2 H -7.287 -15.741 -3.608 1.00 . A A . 31 ARG HG2 1 1
1 482 1 1 32 ARG HG3 H -7.843 -14.197 -2.948 1.00 . A A . 31 ARG HG3 1 1
1 483 1 1 32 ARG HH11 H -9.571 -15.506 -6.806 1.00 . A A . 31 ARG HH11 1 1
1 484 1 1 32 ARG HH12 H -10.194 -14.463 -8.029 1.00 . A A . 31 ARG HH12 1 1
1 485 1 1 32 ARG HH21 H -10.806 -11.851 -5.907 1.00 . A A . 31 ARG HH21 1 1
1 486 1 1 32 ARG HH22 H -10.910 -12.447 -7.524 1.00 . A A . 31 ARG HH22 1 1
1 487 1 1 32 ARG N N -5.255 -13.416 -3.075 1.00 . A A . 31 ARG N 1 1
1 488 1 1 32 ARG NE N -9.810 -13.877 -4.940 1.00 . A A . 31 ARG NE 1 1
1 489 1 1 32 ARG NH1 N -9.957 -14.630 -7.081 1.00 . A A . 31 ARG NH1 1 1
1 490 1 1 32 ARG NH2 N -10.649 -12.581 -6.577 1.00 . A A . 31 ARG NH2 1 1
1 491 1 1 32 ARG O O -4.930 -11.787 -5.498 1.00 . A A . 31 ARG O 1 1
1 492 1 1 33 GLU C C -4.157 -12.283 -8.419 1.00 . A A . 32 GLU C 1 1
1 493 1 1 33 GLU CA C -3.120 -12.883 -7.411 1.00 . A A . 32 GLU CA 1 1
1 494 1 1 33 GLU CB C -2.147 -13.905 -8.086 1.00 . A A . 32 GLU CB 1 1
1 495 1 1 33 GLU CD C -1.608 -13.001 -10.480 1.00 . A A . 32 GLU CD 1 1
1 496 1 1 33 GLU CG C -1.087 -13.333 -9.068 1.00 . A A . 32 GLU CG 1 1
1 497 1 1 33 GLU H H -3.636 -14.541 -6.175 1.00 . A A . 32 GLU H 1 1
1 498 1 1 33 GLU HA H -2.541 -12.073 -6.977 1.00 . A A . 32 GLU HA 1 1
1 499 1 1 33 GLU HB2 H -1.605 -14.418 -7.298 1.00 . A A . 32 GLU HB2 1 1
1 500 1 1 33 GLU HB3 H -2.742 -14.644 -8.617 1.00 . A A . 32 GLU HB3 1 1
1 501 1 1 33 GLU HG2 H -0.671 -12.433 -8.629 1.00 . A A . 32 GLU HG2 1 1
1 502 1 1 33 GLU HG3 H -0.288 -14.061 -9.171 1.00 . A A . 32 GLU HG3 1 1
1 503 1 1 33 GLU N N -3.814 -13.584 -6.304 1.00 . A A . 32 GLU N 1 1
1 504 1 1 33 GLU O O -3.886 -11.289 -9.102 1.00 . A A . 32 GLU O 1 1
1 505 1 1 33 GLU OE1 O -2.365 -13.817 -11.048 1.00 . A A . 32 GLU OE1 1 1
1 506 1 1 33 GLU OE2 O -1.254 -11.938 -11.034 1.00 . A A . 32 GLU OE2 1 1
1 507 1 1 34 ASP C C -7.008 -11.057 -8.987 1.00 . A A . 33 ASP C 1 1
1 508 1 1 34 ASP CA C -6.511 -12.497 -9.291 1.00 . A A . 33 ASP CA 1 1
1 509 1 1 34 ASP CB C -7.703 -13.459 -9.038 1.00 . A A . 33 ASP CB 1 1
1 510 1 1 34 ASP CG C -7.402 -14.951 -9.255 1.00 . A A . 33 ASP CG 1 1
1 511 1 1 34 ASP H H -5.474 -13.693 -7.878 1.00 . A A . 33 ASP H 1 1
1 512 1 1 34 ASP HA H -6.212 -12.567 -10.336 1.00 . A A . 33 ASP HA 1 1
1 513 1 1 34 ASP HB2 H -8.031 -13.343 -8.009 1.00 . A A . 33 ASP HB2 1 1
1 514 1 1 34 ASP HB3 H -8.526 -13.168 -9.693 1.00 . A A . 33 ASP HB3 1 1
1 515 1 1 34 ASP N N -5.357 -12.901 -8.448 1.00 . A A . 33 ASP N 1 1
1 516 1 1 34 ASP O O -7.429 -10.339 -9.901 1.00 . A A . 33 ASP O 1 1
1 517 1 1 34 ASP OD1 O -6.466 -15.481 -8.614 1.00 . A A . 33 ASP OD1 1 1
1 518 1 1 34 ASP OD2 O -8.150 -15.622 -9.994 1.00 . A A . 33 ASP OD2 1 1
1 519 1 1 35 ALA C C -6.571 -8.448 -6.545 1.00 . A A . 34 ALA C 1 1
1 520 1 1 35 ALA CA C -7.604 -9.400 -7.217 1.00 . A A . 34 ALA CA 1 1
1 521 1 1 35 ALA CB C -8.767 -9.735 -6.264 1.00 . A A . 34 ALA CB 1 1
1 522 1 1 35 ALA H H -6.504 -11.220 -7.044 1.00 . A A . 34 ALA H 1 1
1 523 1 1 35 ALA HA H -8.027 -8.879 -8.075 1.00 . A A . 34 ALA HA 1 1
1 524 1 1 35 ALA HB1 H -9.479 -10.376 -6.767 1.00 . A A . 34 ALA HB1 1 1
1 525 1 1 35 ALA HB2 H -9.267 -8.823 -5.957 1.00 . A A . 34 ALA HB2 1 1
1 526 1 1 35 ALA HB3 H -8.388 -10.246 -5.387 1.00 . A A . 34 ALA HB3 1 1
1 527 1 1 35 ALA N N -6.977 -10.660 -7.695 1.00 . A A . 34 ALA N 1 1
1 528 1 1 35 ALA O O -6.437 -8.448 -5.316 1.00 . A A . 34 ALA O 1 1
1 529 1 1 36 PRO C C -5.554 -5.368 -6.244 1.00 . A A . 35 PRO C 1 1
1 530 1 1 36 PRO CA C -4.844 -6.625 -6.827 1.00 . A A . 35 PRO CA 1 1
1 531 1 1 36 PRO CB C -3.988 -6.259 -8.087 1.00 . A A . 35 PRO CB 1 1
1 532 1 1 36 PRO CD C -5.782 -7.644 -8.838 1.00 . A A . 35 PRO CD 1 1
1 533 1 1 36 PRO CG C -4.355 -7.273 -9.130 1.00 . A A . 35 PRO CG 1 1
1 534 1 1 36 PRO HA H -4.202 -7.058 -6.065 1.00 . A A . 35 PRO HA 1 1
1 535 1 1 36 PRO HB2 H -4.219 -5.249 -8.425 1.00 . A A . 35 PRO HB2 1 1
1 536 1 1 36 PRO HB3 H -2.931 -6.309 -7.843 1.00 . A A . 35 PRO HB3 1 1
1 537 1 1 36 PRO HD2 H -6.470 -6.907 -9.246 1.00 . A A . 35 PRO HD2 1 1
1 538 1 1 36 PRO HD3 H -6.009 -8.627 -9.231 1.00 . A A . 35 PRO HD3 1 1
1 539 1 1 36 PRO HG2 H -4.268 -6.841 -10.123 1.00 . A A . 35 PRO HG2 1 1
1 540 1 1 36 PRO HG3 H -3.712 -8.146 -9.050 1.00 . A A . 35 PRO HG3 1 1
1 541 1 1 36 PRO N N -5.804 -7.637 -7.355 1.00 . A A . 35 PRO N 1 1
1 542 1 1 36 PRO O O -6.595 -4.946 -6.768 1.00 . A A . 35 PRO O 1 1
1 543 1 1 37 VAL C C -5.171 -2.284 -5.425 1.00 . A A . 36 VAL C 1 1
1 544 1 1 37 VAL CA C -5.544 -3.520 -4.580 1.00 . A A . 36 VAL CA 1 1
1 545 1 1 37 VAL CB C -5.083 -3.259 -3.085 1.00 . A A . 36 VAL CB 1 1
1 546 1 1 37 VAL CG1 C -5.429 -4.441 -2.174 1.00 . A A . 36 VAL CG1 1 1
1 547 1 1 37 VAL CG2 C -3.581 -2.909 -2.975 1.00 . A A . 36 VAL CG2 1 1
1 548 1 1 37 VAL H H -4.209 -5.186 -4.752 1.00 . A A . 36 VAL H 1 1
1 549 1 1 37 VAL HA H -6.632 -3.616 -4.576 1.00 . A A . 36 VAL HA 1 1
1 550 1 1 37 VAL HB H -5.646 -2.399 -2.717 1.00 . A A . 36 VAL HB 1 1
1 551 1 1 37 VAL HG11 H -6.495 -4.623 -2.192 1.00 . A A . 36 VAL HG11 1 1
1 552 1 1 37 VAL HG12 H -5.124 -4.230 -1.156 1.00 . A A . 36 VAL HG12 1 1
1 553 1 1 37 VAL HG13 H -4.912 -5.328 -2.522 1.00 . A A . 36 VAL HG13 1 1
1 554 1 1 37 VAL HG21 H -3.323 -2.713 -1.941 1.00 . A A . 36 VAL HG21 1 1
1 555 1 1 37 VAL HG22 H -3.361 -2.031 -3.568 1.00 . A A . 36 VAL HG22 1 1
1 556 1 1 37 VAL HG23 H -2.989 -3.739 -3.338 1.00 . A A . 36 VAL HG23 1 1
1 557 1 1 37 VAL N N -4.992 -4.773 -5.164 1.00 . A A . 36 VAL N 1 1
1 558 1 1 37 VAL O O -4.136 -2.257 -6.106 1.00 . A A . 36 VAL O 1 1
1 559 1 1 38 ARG C C -5.453 1.016 -4.721 1.00 . A A . 37 ARG C 1 1
1 560 1 1 38 ARG CA C -5.736 0.072 -5.903 1.00 . A A . 37 ARG CA 1 1
1 561 1 1 38 ARG CB C -6.919 0.603 -6.755 1.00 . A A . 37 ARG CB 1 1
1 562 1 1 38 ARG CD C -8.365 0.280 -8.856 1.00 . A A . 37 ARG CD 1 1
1 563 1 1 38 ARG CG C -7.356 -0.353 -7.882 1.00 . A A . 37 ARG CG 1 1
1 564 1 1 38 ARG CZ C -10.799 0.742 -8.808 1.00 . A A . 37 ARG CZ 1 1
1 565 1 1 38 ARG H H -6.908 -1.417 -4.960 1.00 . A A . 37 ARG H 1 1
1 566 1 1 38 ARG HA H -4.847 0.010 -6.532 1.00 . A A . 37 ARG HA 1 1
1 567 1 1 38 ARG HB2 H -7.776 0.772 -6.106 1.00 . A A . 37 ARG HB2 1 1
1 568 1 1 38 ARG HB3 H -6.629 1.550 -7.201 1.00 . A A . 37 ARG HB3 1 1
1 569 1 1 38 ARG HD2 H -7.925 1.176 -9.284 1.00 . A A . 37 ARG HD2 1 1
1 570 1 1 38 ARG HD3 H -8.564 -0.430 -9.654 1.00 . A A . 37 ARG HD3 1 1
1 571 1 1 38 ARG HE H -9.604 0.843 -7.247 1.00 . A A . 37 ARG HE 1 1
1 572 1 1 38 ARG HG2 H -6.479 -0.658 -8.444 1.00 . A A . 37 ARG HG2 1 1
1 573 1 1 38 ARG HG3 H -7.810 -1.234 -7.430 1.00 . A A . 37 ARG HG3 1 1
1 574 1 1 38 ARG HH11 H -10.113 0.303 -10.624 1.00 . A A . 37 ARG HH11 1 1
1 575 1 1 38 ARG HH12 H -11.809 0.610 -10.516 1.00 . A A . 37 ARG HH12 1 1
1 576 1 1 38 ARG HH21 H -11.772 1.236 -7.147 1.00 . A A . 37 ARG HH21 1 1
1 577 1 1 38 ARG HH22 H -12.729 1.137 -8.582 1.00 . A A . 37 ARG HH22 1 1
1 578 1 1 38 ARG N N -6.035 -1.267 -5.374 1.00 . A A . 37 ARG N 1 1
1 579 1 1 38 ARG NE N -9.635 0.649 -8.203 1.00 . A A . 37 ARG NE 1 1
1 580 1 1 38 ARG NH1 N -10.916 0.537 -10.083 1.00 . A A . 37 ARG NH1 1 1
1 581 1 1 38 ARG NH2 N -11.847 1.062 -8.127 1.00 . A A . 37 ARG NH2 1 1
1 582 1 1 38 ARG O O -6.176 0.997 -3.725 1.00 . A A . 37 ARG O 1 1
1 583 1 1 39 TRP C C -4.825 4.103 -3.971 1.00 . A A . 38 TRP C 1 1
1 584 1 1 39 TRP CA C -4.018 2.802 -3.795 1.00 . A A . 38 TRP CA 1 1
1 585 1 1 39 TRP CB C -2.496 3.091 -3.896 1.00 . A A . 38 TRP CB 1 1
1 586 1 1 39 TRP CD1 C -1.026 1.013 -4.380 1.00 . A A . 38 TRP CD1 1 1
1 587 1 1 39 TRP CD2 C -1.238 1.525 -2.209 1.00 . A A . 38 TRP CD2 1 1
1 588 1 1 39 TRP CE2 C -0.415 0.393 -2.324 1.00 . A A . 38 TRP CE2 1 1
1 589 1 1 39 TRP CE3 C -1.518 2.036 -0.937 1.00 . A A . 38 TRP CE3 1 1
1 590 1 1 39 TRP CG C -1.617 1.915 -3.534 1.00 . A A . 38 TRP CG 1 1
1 591 1 1 39 TRP CH2 C -0.162 0.277 0.020 1.00 . A A . 38 TRP CH2 1 1
1 592 1 1 39 TRP CZ2 C 0.131 -0.241 -1.213 1.00 . A A . 38 TRP CZ2 1 1
1 593 1 1 39 TRP CZ3 C -0.980 1.408 0.162 1.00 . A A . 38 TRP CZ3 1 1
1 594 1 1 39 TRP H H -3.882 1.801 -5.668 1.00 . A A . 38 TRP H 1 1
1 595 1 1 39 TRP HA H -4.238 2.367 -2.820 1.00 . A A . 38 TRP HA 1 1
1 596 1 1 39 TRP HB2 H -2.251 3.391 -4.910 1.00 . A A . 38 TRP HB2 1 1
1 597 1 1 39 TRP HB3 H -2.241 3.908 -3.228 1.00 . A A . 38 TRP HB3 1 1
1 598 1 1 39 TRP HD1 H -1.119 1.035 -5.456 1.00 . A A . 38 TRP HD1 1 1
1 599 1 1 39 TRP HE1 H 0.229 -0.631 -4.035 1.00 . A A . 38 TRP HE1 1 1
1 600 1 1 39 TRP HE3 H -2.149 2.908 -0.810 1.00 . A A . 38 TRP HE3 1 1
1 601 1 1 39 TRP HH2 H 0.241 -0.187 0.913 1.00 . A A . 38 TRP HH2 1 1
1 602 1 1 39 TRP HZ2 H 0.762 -1.116 -1.307 1.00 . A A . 38 TRP HZ2 1 1
1 603 1 1 39 TRP HZ3 H -1.192 1.789 1.156 1.00 . A A . 38 TRP HZ3 1 1
1 604 1 1 39 TRP N N -4.409 1.836 -4.842 1.00 . A A . 38 TRP N 1 1
1 605 1 1 39 TRP NE1 N -0.293 0.104 -3.658 1.00 . A A . 38 TRP NE1 1 1
1 606 1 1 39 TRP O O -4.961 4.590 -5.087 1.00 . A A . 38 TRP O 1 1
1 607 1 1 40 TYR C C -5.539 6.996 -2.068 1.00 . A A . 39 TYR C 1 1
1 608 1 1 40 TYR CA C -6.204 5.891 -2.907 1.00 . A A . 39 TYR CA 1 1
1 609 1 1 40 TYR CB C -7.668 5.640 -2.426 1.00 . A A . 39 TYR CB 1 1
1 610 1 1 40 TYR CD1 C -8.226 3.550 -3.786 1.00 . A A . 39 TYR CD1 1 1
1 611 1 1 40 TYR CD2 C -9.656 5.444 -4.034 1.00 . A A . 39 TYR CD2 1 1
1 612 1 1 40 TYR CE1 C -8.985 2.852 -4.700 1.00 . A A . 39 TYR CE1 1 1
1 613 1 1 40 TYR CE2 C -10.424 4.742 -4.947 1.00 . A A . 39 TYR CE2 1 1
1 614 1 1 40 TYR CG C -8.535 4.862 -3.432 1.00 . A A . 39 TYR CG 1 1
1 615 1 1 40 TYR CZ C -10.081 3.446 -5.272 1.00 . A A . 39 TYR CZ 1 1
1 616 1 1 40 TYR H H -5.327 4.151 -2.021 1.00 . A A . 39 TYR H 1 1
1 617 1 1 40 TYR HA H -6.240 6.231 -3.935 1.00 . A A . 39 TYR HA 1 1
1 618 1 1 40 TYR HB2 H -7.645 5.074 -1.503 1.00 . A A . 39 TYR HB2 1 1
1 619 1 1 40 TYR HB3 H -8.151 6.594 -2.235 1.00 . A A . 39 TYR HB3 1 1
1 620 1 1 40 TYR HD1 H -7.363 3.074 -3.335 1.00 . A A . 39 TYR HD1 1 1
1 621 1 1 40 TYR HD2 H -9.927 6.465 -3.778 1.00 . A A . 39 TYR HD2 1 1
1 622 1 1 40 TYR HE1 H -8.720 1.832 -4.955 1.00 . A A . 39 TYR HE1 1 1
1 623 1 1 40 TYR HE2 H -11.289 5.209 -5.399 1.00 . A A . 39 TYR HE2 1 1
1 624 1 1 40 TYR HH H -10.836 3.233 -7.027 1.00 . A A . 39 TYR HH 1 1
1 625 1 1 40 TYR N N -5.410 4.632 -2.871 1.00 . A A . 39 TYR N 1 1
1 626 1 1 40 TYR O O -5.237 6.783 -0.904 1.00 . A A . 39 TYR O 1 1
1 627 1 1 40 TYR OH O -10.823 2.746 -6.193 1.00 . A A . 39 TYR OH 1 1
1 628 1 1 41 LYS C C -5.949 10.178 -1.403 1.00 . A A . 40 LYS C 1 1
1 629 1 1 41 LYS CA C -4.774 9.360 -1.979 1.00 . A A . 40 LYS CA 1 1
1 630 1 1 41 LYS CB C -3.894 10.219 -2.955 1.00 . A A . 40 LYS CB 1 1
1 631 1 1 41 LYS CD C -3.234 12.129 -1.295 1.00 . A A . 40 LYS CD 1 1
1 632 1 1 41 LYS CE C -2.082 12.796 -0.533 1.00 . A A . 40 LYS CE 1 1
1 633 1 1 41 LYS CG C -2.754 11.037 -2.285 1.00 . A A . 40 LYS CG 1 1
1 634 1 1 41 LYS H H -5.539 8.262 -3.632 1.00 . A A . 40 LYS H 1 1
1 635 1 1 41 LYS HA H -4.151 9.010 -1.157 1.00 . A A . 40 LYS HA 1 1
1 636 1 1 41 LYS HB2 H -3.434 9.550 -3.676 1.00 . A A . 40 LYS HB2 1 1
1 637 1 1 41 LYS HB3 H -4.534 10.906 -3.501 1.00 . A A . 40 LYS HB3 1 1
1 638 1 1 41 LYS HD2 H -3.768 12.893 -1.842 1.00 . A A . 40 LYS HD2 1 1
1 639 1 1 41 LYS HD3 H -3.905 11.679 -0.571 1.00 . A A . 40 LYS HD3 1 1
1 640 1 1 41 LYS HE2 H -1.509 12.037 -0.013 1.00 . A A . 40 LYS HE2 1 1
1 641 1 1 41 LYS HE3 H -1.437 13.312 -1.234 1.00 . A A . 40 LYS HE3 1 1
1 642 1 1 41 LYS HG2 H -2.114 10.350 -1.746 1.00 . A A . 40 LYS HG2 1 1
1 643 1 1 41 LYS HG3 H -2.173 11.507 -3.065 1.00 . A A . 40 LYS HG3 1 1
1 644 1 1 41 LYS HZ1 H -1.781 14.223 0.958 1.00 . A A . 40 LYS HZ1 1 1
1 645 1 1 41 LYS HZ2 H -3.182 13.296 1.170 1.00 . A A . 40 LYS HZ2 1 1
1 646 1 1 41 LYS HZ3 H -3.143 14.511 -0.001 1.00 . A A . 40 LYS HZ3 1 1
1 647 1 1 41 LYS N N -5.329 8.182 -2.681 1.00 . A A . 40 LYS N 1 1
1 648 1 1 41 LYS NZ N -2.580 13.775 0.468 1.00 . A A . 40 LYS NZ 1 1
1 649 1 1 41 LYS O O -6.502 11.035 -2.094 1.00 . A A . 40 LYS O 1 1
1 650 1 1 42 ASP C C -8.812 10.406 -0.314 1.00 . A A . 41 ASP C 1 1
1 651 1 1 42 ASP CA C -7.502 10.490 0.539 1.00 . A A . 41 ASP CA 1 1
1 652 1 1 42 ASP CB C -7.164 11.949 0.955 1.00 . A A . 41 ASP CB 1 1
1 653 1 1 42 ASP CG C -6.046 12.018 2.009 1.00 . A A . 41 ASP CG 1 1
1 654 1 1 42 ASP H H -5.782 9.231 0.351 1.00 . A A . 41 ASP H 1 1
1 655 1 1 42 ASP HA H -7.671 9.911 1.441 1.00 . A A . 41 ASP HA 1 1
1 656 1 1 42 ASP HB2 H -6.851 12.505 0.077 1.00 . A A . 41 ASP HB2 1 1
1 657 1 1 42 ASP HB3 H -8.053 12.423 1.360 1.00 . A A . 41 ASP HB3 1 1
1 658 1 1 42 ASP N N -6.330 9.874 -0.147 1.00 . A A . 41 ASP N 1 1
1 659 1 1 42 ASP O O -9.610 11.352 -0.366 1.00 . A A . 41 ASP O 1 1
1 660 1 1 42 ASP OD1 O -4.858 12.082 1.633 1.00 . A A . 41 ASP OD1 1 1
1 661 1 1 42 ASP OD2 O -6.354 12.006 3.221 1.00 . A A . 41 ASP OD2 1 1
1 662 1 1 43 GLY C C -10.016 9.368 -3.311 1.00 . A A . 42 GLY C 1 1
1 663 1 1 43 GLY CA C -10.206 9.003 -1.823 1.00 . A A . 42 GLY CA 1 1
1 664 1 1 43 GLY H H -8.360 8.527 -0.859 1.00 . A A . 42 GLY H 1 1
1 665 1 1 43 GLY HA2 H -10.454 7.952 -1.761 1.00 . A A . 42 GLY HA2 1 1
1 666 1 1 43 GLY HA3 H -11.040 9.569 -1.432 1.00 . A A . 42 GLY HA3 1 1
1 667 1 1 43 GLY N N -9.017 9.243 -0.972 1.00 . A A . 42 GLY N 1 1
1 668 1 1 43 GLY O O -10.719 8.831 -4.174 1.00 . A A . 42 GLY O 1 1
1 669 1 1 44 GLN C C -8.283 9.611 -5.944 1.00 . A A . 43 GLN C 1 1
1 670 1 1 44 GLN CA C -8.752 10.752 -4.990 1.00 . A A . 43 GLN CA 1 1
1 671 1 1 44 GLN CB C -7.659 11.861 -4.908 1.00 . A A . 43 GLN CB 1 1
1 672 1 1 44 GLN CD C -6.096 13.516 -6.136 1.00 . A A . 43 GLN CD 1 1
1 673 1 1 44 GLN CG C -7.172 12.429 -6.261 1.00 . A A . 43 GLN CG 1 1
1 674 1 1 44 GLN H H -8.526 10.634 -2.867 1.00 . A A . 43 GLN H 1 1
1 675 1 1 44 GLN HA H -9.662 11.185 -5.387 1.00 . A A . 43 GLN HA 1 1
1 676 1 1 44 GLN HB2 H -8.053 12.686 -4.323 1.00 . A A . 43 GLN HB2 1 1
1 677 1 1 44 GLN HB3 H -6.799 11.454 -4.383 1.00 . A A . 43 GLN HB3 1 1
1 678 1 1 44 GLN HE21 H -6.730 14.388 -7.799 1.00 . A A . 43 GLN HE21 1 1
1 679 1 1 44 GLN HE22 H -5.391 15.147 -7.015 1.00 . A A . 43 GLN HE22 1 1
1 680 1 1 44 GLN HG2 H -6.758 11.617 -6.847 1.00 . A A . 43 GLN HG2 1 1
1 681 1 1 44 GLN HG3 H -8.026 12.841 -6.790 1.00 . A A . 43 GLN HG3 1 1
1 682 1 1 44 GLN N N -9.054 10.267 -3.606 1.00 . A A . 43 GLN N 1 1
1 683 1 1 44 GLN NE2 N -6.070 14.444 -7.079 1.00 . A A . 43 GLN NE2 1 1
1 684 1 1 44 GLN O O -8.476 9.692 -7.168 1.00 . A A . 43 GLN O 1 1
1 685 1 1 44 GLN OE1 O -5.294 13.521 -5.206 1.00 . A A . 43 GLN OE1 1 1
1 686 1 1 45 GLU C C -5.649 7.910 -6.638 1.00 . A A . 44 GLU C 1 1
1 687 1 1 45 GLU CA C -7.002 7.449 -6.043 1.00 . A A . 44 GLU CA 1 1
1 688 1 1 45 GLU CB C -7.880 6.722 -7.103 1.00 . A A . 44 GLU CB 1 1
1 689 1 1 45 GLU CD C -8.148 4.689 -8.673 1.00 . A A . 44 GLU CD 1 1
1 690 1 1 45 GLU CG C -7.283 5.388 -7.607 1.00 . A A . 44 GLU CG 1 1
1 691 1 1 45 GLU H H -7.720 8.529 -4.370 1.00 . A A . 44 GLU H 1 1
1 692 1 1 45 GLU HA H -6.779 6.732 -5.262 1.00 . A A . 44 GLU HA 1 1
1 693 1 1 45 GLU HB2 H -8.847 6.517 -6.662 1.00 . A A . 44 GLU HB2 1 1
1 694 1 1 45 GLU HB3 H -8.021 7.381 -7.954 1.00 . A A . 44 GLU HB3 1 1
1 695 1 1 45 GLU HG2 H -6.303 5.587 -8.031 1.00 . A A . 44 GLU HG2 1 1
1 696 1 1 45 GLU HG3 H -7.159 4.722 -6.758 1.00 . A A . 44 GLU HG3 1 1
1 697 1 1 45 GLU N N -7.690 8.561 -5.345 1.00 . A A . 44 GLU N 1 1
1 698 1 1 45 GLU O O -5.577 8.879 -7.399 1.00 . A A . 44 GLU O 1 1
1 699 1 1 45 GLU OE1 O -8.071 5.081 -9.859 1.00 . A A . 44 GLU OE1 1 1
1 700 1 1 45 GLU OE2 O -8.903 3.755 -8.335 1.00 . A A . 44 GLU OE2 1 1
1 701 1 1 46 VAL C C -2.969 7.145 -8.139 1.00 . A A . 45 VAL C 1 1
1 702 1 1 46 VAL CA C -3.198 7.488 -6.648 1.00 . A A . 45 VAL CA 1 1
1 703 1 1 46 VAL CB C -2.189 6.685 -5.745 1.00 . A A . 45 VAL CB 1 1
1 704 1 1 46 VAL CG1 C -0.721 6.981 -6.123 1.00 . A A . 45 VAL CG1 1 1
1 705 1 1 46 VAL CG2 C -2.442 6.968 -4.243 1.00 . A A . 45 VAL CG2 1 1
1 706 1 1 46 VAL H H -4.743 6.410 -5.704 1.00 . A A . 45 VAL H 1 1
1 707 1 1 46 VAL HA H -3.025 8.550 -6.491 1.00 . A A . 45 VAL HA 1 1
1 708 1 1 46 VAL HB H -2.365 5.623 -5.911 1.00 . A A . 45 VAL HB 1 1
1 709 1 1 46 VAL HG11 H -0.055 6.407 -5.488 1.00 . A A . 45 VAL HG11 1 1
1 710 1 1 46 VAL HG12 H -0.514 8.035 -5.993 1.00 . A A . 45 VAL HG12 1 1
1 711 1 1 46 VAL HG13 H -0.543 6.709 -7.159 1.00 . A A . 45 VAL HG13 1 1
1 712 1 1 46 VAL HG21 H -3.465 6.714 -3.989 1.00 . A A . 45 VAL HG21 1 1
1 713 1 1 46 VAL HG22 H -2.275 8.016 -4.034 1.00 . A A . 45 VAL HG22 1 1
1 714 1 1 46 VAL HG23 H -1.769 6.374 -3.639 1.00 . A A . 45 VAL HG23 1 1
1 715 1 1 46 VAL N N -4.584 7.192 -6.254 1.00 . A A . 45 VAL N 1 1
1 716 1 1 46 VAL O O -3.238 6.019 -8.578 1.00 . A A . 45 VAL O 1 1
1 717 1 1 47 GLU C C -0.731 8.020 -10.647 1.00 . A A . 46 GLU C 1 1
1 718 1 1 47 GLU CA C -2.251 8.014 -10.353 1.00 . A A . 46 GLU CA 1 1
1 719 1 1 47 GLU CB C -2.975 9.177 -11.086 1.00 . A A . 46 GLU CB 1 1
1 720 1 1 47 GLU CD C -3.710 10.272 -13.276 1.00 . A A . 46 GLU CD 1 1
1 721 1 1 47 GLU CG C -2.943 9.107 -12.622 1.00 . A A . 46 GLU CG 1 1
1 722 1 1 47 GLU H H -2.289 8.988 -8.472 1.00 . A A . 46 GLU H 1 1
1 723 1 1 47 GLU HA H -2.669 7.068 -10.695 1.00 . A A . 46 GLU HA 1 1
1 724 1 1 47 GLU HB2 H -4.013 9.181 -10.776 1.00 . A A . 46 GLU HB2 1 1
1 725 1 1 47 GLU HB3 H -2.524 10.116 -10.778 1.00 . A A . 46 GLU HB3 1 1
1 726 1 1 47 GLU HG2 H -1.909 9.135 -12.953 1.00 . A A . 46 GLU HG2 1 1
1 727 1 1 47 GLU HG3 H -3.384 8.166 -12.936 1.00 . A A . 46 GLU HG3 1 1
1 728 1 1 47 GLU N N -2.492 8.137 -8.901 1.00 . A A . 46 GLU N 1 1
1 729 1 1 47 GLU O O 0.046 8.651 -9.918 1.00 . A A . 46 GLU O 1 1
1 730 1 1 47 GLU OE1 O -3.161 11.391 -13.350 1.00 . A A . 46 GLU OE1 1 1
1 731 1 1 47 GLU OE2 O -4.878 10.083 -13.686 1.00 . A A . 46 GLU OE2 1 1
1 732 1 1 48 GLU C C 1.669 8.509 -12.617 1.00 . A A . 47 GLU C 1 1
1 733 1 1 48 GLU CA C 1.086 7.159 -12.121 1.00 . A A . 47 GLU CA 1 1
1 734 1 1 48 GLU CB C 1.223 6.061 -13.221 1.00 . A A . 47 GLU CB 1 1
1 735 1 1 48 GLU CD C -0.865 4.523 -13.021 1.00 . A A . 47 GLU CD 1 1
1 736 1 1 48 GLU CG C 0.664 4.659 -12.843 1.00 . A A . 47 GLU CG 1 1
1 737 1 1 48 GLU H H -1.015 6.879 -12.264 1.00 . A A . 47 GLU H 1 1
1 738 1 1 48 GLU HA H 1.641 6.838 -11.240 1.00 . A A . 47 GLU HA 1 1
1 739 1 1 48 GLU HB2 H 0.712 6.398 -14.118 1.00 . A A . 47 GLU HB2 1 1
1 740 1 1 48 GLU HB3 H 2.277 5.946 -13.459 1.00 . A A . 47 GLU HB3 1 1
1 741 1 1 48 GLU HG2 H 1.150 3.911 -13.463 1.00 . A A . 47 GLU HG2 1 1
1 742 1 1 48 GLU HG3 H 0.915 4.456 -11.807 1.00 . A A . 47 GLU HG3 1 1
1 743 1 1 48 GLU N N -0.329 7.314 -11.720 1.00 . A A . 47 GLU N 1 1
1 744 1 1 48 GLU O O 1.208 9.069 -13.618 1.00 . A A . 47 GLU O 1 1
1 745 1 1 48 GLU OE1 O -1.319 4.283 -14.159 1.00 . A A . 47 GLU OE1 1 1
1 746 1 1 48 GLU OE2 O -1.616 4.687 -12.034 1.00 . A A . 47 GLU OE2 1 1
1 747 1 1 49 SER C C 4.846 10.213 -12.164 1.00 . A A . 48 SER C 1 1
1 748 1 1 49 SER CA C 3.302 10.333 -12.136 1.00 . A A . 48 SER CA 1 1
1 749 1 1 49 SER CB C 2.848 11.322 -11.029 1.00 . A A . 48 SER CB 1 1
1 750 1 1 49 SER H H 3.020 8.477 -11.151 1.00 . A A . 48 SER H 1 1
1 751 1 1 49 SER HA H 2.971 10.707 -13.103 1.00 . A A . 48 SER HA 1 1
1 752 1 1 49 SER HB2 H 1.771 11.424 -11.059 1.00 . A A . 48 SER HB2 1 1
1 753 1 1 49 SER HB3 H 3.137 10.933 -10.060 1.00 . A A . 48 SER HB3 1 1
1 754 1 1 49 SER HG H 3.006 13.224 -10.566 1.00 . A A . 48 SER HG 1 1
1 755 1 1 49 SER N N 2.675 9.016 -11.890 1.00 . A A . 48 SER N 1 1
1 756 1 1 49 SER O O 5.405 9.126 -11.973 1.00 . A A . 48 SER O 1 1
1 757 1 1 49 SER OG O 3.423 12.614 -11.185 1.00 . A A . 48 SER OG 1 1
1 758 1 1 50 ASP C C 7.691 11.094 -11.140 1.00 . A A . 49 ASP C 1 1
1 759 1 1 50 ASP CA C 6.989 11.449 -12.485 1.00 . A A . 49 ASP CA 1 1
1 760 1 1 50 ASP CB C 7.349 12.888 -12.930 1.00 . A A . 49 ASP CB 1 1
1 761 1 1 50 ASP CG C 8.854 13.137 -13.105 1.00 . A A . 49 ASP CG 1 1
1 762 1 1 50 ASP H H 4.994 12.170 -12.530 1.00 . A A . 49 ASP H 1 1
1 763 1 1 50 ASP HA H 7.321 10.754 -13.248 1.00 . A A . 49 ASP HA 1 1
1 764 1 1 50 ASP HB2 H 6.861 13.093 -13.880 1.00 . A A . 49 ASP HB2 1 1
1 765 1 1 50 ASP HB3 H 6.959 13.587 -12.195 1.00 . A A . 49 ASP HB3 1 1
1 766 1 1 50 ASP N N 5.515 11.352 -12.399 1.00 . A A . 49 ASP N 1 1
1 767 1 1 50 ASP O O 8.730 10.423 -11.126 1.00 . A A . 49 ASP O 1 1
1 768 1 1 50 ASP OD1 O 9.454 12.545 -14.026 1.00 . A A . 49 ASP OD1 1 1
1 769 1 1 50 ASP OD2 O 9.442 13.922 -12.332 1.00 . A A . 49 ASP OD2 1 1
1 770 1 1 51 PHE C C 6.750 10.378 -7.816 1.00 . A A . 50 PHE C 1 1
1 771 1 1 51 PHE CA C 7.646 11.336 -8.648 1.00 . A A . 50 PHE CA 1 1
1 772 1 1 51 PHE CB C 7.841 12.701 -7.918 1.00 . A A . 50 PHE CB 1 1
1 773 1 1 51 PHE CD1 C 6.135 14.338 -8.885 1.00 . A A . 50 PHE CD1 1 1
1 774 1 1 51 PHE CD2 C 5.838 13.623 -6.618 1.00 . A A . 50 PHE CD2 1 1
1 775 1 1 51 PHE CE1 C 4.998 15.121 -8.787 1.00 . A A . 50 PHE CE1 1 1
1 776 1 1 51 PHE CE2 C 4.701 14.409 -6.525 1.00 . A A . 50 PHE CE2 1 1
1 777 1 1 51 PHE CG C 6.579 13.570 -7.803 1.00 . A A . 50 PHE CG 1 1
1 778 1 1 51 PHE CZ C 4.282 15.155 -7.608 1.00 . A A . 50 PHE CZ 1 1
1 779 1 1 51 PHE H H 6.274 12.070 -10.115 1.00 . A A . 50 PHE H 1 1
1 780 1 1 51 PHE HA H 8.618 10.862 -8.747 1.00 . A A . 50 PHE HA 1 1
1 781 1 1 51 PHE HB2 H 8.213 12.513 -6.917 1.00 . A A . 50 PHE HB2 1 1
1 782 1 1 51 PHE HB3 H 8.593 13.276 -8.452 1.00 . A A . 50 PHE HB3 1 1
1 783 1 1 51 PHE HD1 H 6.691 14.315 -9.816 1.00 . A A . 50 PHE HD1 1 1
1 784 1 1 51 PHE HD2 H 6.159 13.041 -5.762 1.00 . A A . 50 PHE HD2 1 1
1 785 1 1 51 PHE HE1 H 4.669 15.709 -9.636 1.00 . A A . 50 PHE HE1 1 1
1 786 1 1 51 PHE HE2 H 4.138 14.437 -5.600 1.00 . A A . 50 PHE HE2 1 1
1 787 1 1 51 PHE HZ H 3.390 15.766 -7.532 1.00 . A A . 50 PHE HZ 1 1
1 788 1 1 51 PHE N N 7.103 11.560 -10.019 1.00 . A A . 50 PHE N 1 1
1 789 1 1 51 PHE O O 7.142 9.936 -6.737 1.00 . A A . 50 PHE O 1 1
1 790 1 1 52 VAL C C 4.575 7.808 -8.497 1.00 . A A . 51 VAL C 1 1
1 791 1 1 52 VAL CA C 4.612 9.115 -7.675 1.00 . A A . 51 VAL CA 1 1
1 792 1 1 52 VAL CB C 3.152 9.700 -7.555 1.00 . A A . 51 VAL CB 1 1
1 793 1 1 52 VAL CG1 C 2.232 8.746 -6.759 1.00 . A A . 51 VAL CG1 1 1
1 794 1 1 52 VAL CG2 C 3.156 11.114 -6.930 1.00 . A A . 51 VAL CG2 1 1
1 795 1 1 52 VAL H H 5.268 10.492 -9.158 1.00 . A A . 51 VAL H 1 1
1 796 1 1 52 VAL HA H 4.976 8.894 -6.671 1.00 . A A . 51 VAL HA 1 1
1 797 1 1 52 VAL HB H 2.743 9.788 -8.562 1.00 . A A . 51 VAL HB 1 1
1 798 1 1 52 VAL HG11 H 1.233 9.161 -6.705 1.00 . A A . 51 VAL HG11 1 1
1 799 1 1 52 VAL HG12 H 2.617 8.616 -5.754 1.00 . A A . 51 VAL HG12 1 1
1 800 1 1 52 VAL HG13 H 2.188 7.780 -7.249 1.00 . A A . 51 VAL HG13 1 1
1 801 1 1 52 VAL HG21 H 2.144 11.498 -6.878 1.00 . A A . 51 VAL HG21 1 1
1 802 1 1 52 VAL HG22 H 3.758 11.782 -7.537 1.00 . A A . 51 VAL HG22 1 1
1 803 1 1 52 VAL HG23 H 3.574 11.071 -5.931 1.00 . A A . 51 VAL HG23 1 1
1 804 1 1 52 VAL N N 5.542 10.074 -8.321 1.00 . A A . 51 VAL N 1 1
1 805 1 1 52 VAL O O 3.958 7.764 -9.562 1.00 . A A . 51 VAL O 1 1
1 806 1 1 53 VAL C C 4.728 4.285 -8.014 1.00 . A A . 52 VAL C 1 1
1 807 1 1 53 VAL CA C 5.374 5.474 -8.776 1.00 . A A . 52 VAL CA 1 1
1 808 1 1 53 VAL CB C 6.876 5.164 -9.152 1.00 . A A . 52 VAL CB 1 1
1 809 1 1 53 VAL CG1 C 7.431 6.236 -10.132 1.00 . A A . 52 VAL CG1 1 1
1 810 1 1 53 VAL CG2 C 7.781 5.042 -7.898 1.00 . A A . 52 VAL CG2 1 1
1 811 1 1 53 VAL H H 5.678 6.816 -7.137 1.00 . A A . 52 VAL H 1 1
1 812 1 1 53 VAL HA H 4.828 5.594 -9.716 1.00 . A A . 52 VAL HA 1 1
1 813 1 1 53 VAL HB H 6.897 4.207 -9.674 1.00 . A A . 52 VAL HB 1 1
1 814 1 1 53 VAL HG11 H 8.453 5.995 -10.401 1.00 . A A . 52 VAL HG11 1 1
1 815 1 1 53 VAL HG12 H 7.408 7.213 -9.663 1.00 . A A . 52 VAL HG12 1 1
1 816 1 1 53 VAL HG13 H 6.824 6.259 -11.029 1.00 . A A . 52 VAL HG13 1 1
1 817 1 1 53 VAL HG21 H 8.800 4.819 -8.194 1.00 . A A . 52 VAL HG21 1 1
1 818 1 1 53 VAL HG22 H 7.417 4.244 -7.263 1.00 . A A . 52 VAL HG22 1 1
1 819 1 1 53 VAL HG23 H 7.766 5.972 -7.340 1.00 . A A . 52 VAL HG23 1 1
1 820 1 1 53 VAL N N 5.253 6.749 -8.020 1.00 . A A . 52 VAL N 1 1
1 821 1 1 53 VAL O O 4.958 4.084 -6.815 1.00 . A A . 52 VAL O 1 1
1 822 1 1 54 LEU C C 3.799 1.030 -8.674 1.00 . A A . 53 LEU C 1 1
1 823 1 1 54 LEU CA C 3.156 2.350 -8.189 1.00 . A A . 53 LEU CA 1 1
1 824 1 1 54 LEU CB C 1.666 2.431 -8.622 1.00 . A A . 53 LEU CB 1 1
1 825 1 1 54 LEU CD1 C -0.532 3.765 -8.703 1.00 . A A . 53 LEU CD1 1 1
1 826 1 1 54 LEU CD2 C 0.793 3.598 -6.518 1.00 . A A . 53 LEU CD2 1 1
1 827 1 1 54 LEU CG C 0.873 3.656 -8.065 1.00 . A A . 53 LEU CG 1 1
1 828 1 1 54 LEU H H 3.756 3.740 -9.679 1.00 . A A . 53 LEU H 1 1
1 829 1 1 54 LEU HA H 3.206 2.391 -7.101 1.00 . A A . 53 LEU HA 1 1
1 830 1 1 54 LEU HB2 H 1.633 2.462 -9.707 1.00 . A A . 53 LEU HB2 1 1
1 831 1 1 54 LEU HB3 H 1.162 1.521 -8.297 1.00 . A A . 53 LEU HB3 1 1
1 832 1 1 54 LEU HD11 H -0.434 3.875 -9.776 1.00 . A A . 53 LEU HD11 1 1
1 833 1 1 54 LEU HD12 H -1.047 4.630 -8.307 1.00 . A A . 53 LEU HD12 1 1
1 834 1 1 54 LEU HD13 H -1.110 2.873 -8.485 1.00 . A A . 53 LEU HD13 1 1
1 835 1 1 54 LEU HD21 H 0.279 2.697 -6.205 1.00 . A A . 53 LEU HD21 1 1
1 836 1 1 54 LEU HD22 H 0.256 4.460 -6.146 1.00 . A A . 53 LEU HD22 1 1
1 837 1 1 54 LEU HD23 H 1.792 3.603 -6.102 1.00 . A A . 53 LEU HD23 1 1
1 838 1 1 54 LEU HG H 1.410 4.563 -8.328 1.00 . A A . 53 LEU HG 1 1
1 839 1 1 54 LEU N N 3.890 3.514 -8.736 1.00 . A A . 53 LEU N 1 1
1 840 1 1 54 LEU O O 3.651 0.647 -9.839 1.00 . A A . 53 LEU O 1 1
1 841 1 1 55 GLU C C 4.383 -2.142 -7.739 1.00 . A A . 54 GLU C 1 1
1 842 1 1 55 GLU CA C 5.239 -0.905 -8.084 1.00 . A A . 54 GLU CA 1 1
1 843 1 1 55 GLU CB C 6.583 -0.910 -7.303 1.00 . A A . 54 GLU CB 1 1
1 844 1 1 55 GLU CD C 7.995 0.432 -9.018 1.00 . A A . 54 GLU CD 1 1
1 845 1 1 55 GLU CG C 7.487 0.322 -7.564 1.00 . A A . 54 GLU CG 1 1
1 846 1 1 55 GLU H H 4.498 0.653 -6.843 1.00 . A A . 54 GLU H 1 1
1 847 1 1 55 GLU HA H 5.454 -0.912 -9.150 1.00 . A A . 54 GLU HA 1 1
1 848 1 1 55 GLU HB2 H 6.367 -0.942 -6.239 1.00 . A A . 54 GLU HB2 1 1
1 849 1 1 55 GLU HB3 H 7.138 -1.804 -7.569 1.00 . A A . 54 GLU HB3 1 1
1 850 1 1 55 GLU HG2 H 6.923 1.222 -7.327 1.00 . A A . 54 GLU HG2 1 1
1 851 1 1 55 GLU HG3 H 8.344 0.267 -6.894 1.00 . A A . 54 GLU HG3 1 1
1 852 1 1 55 GLU N N 4.493 0.331 -7.765 1.00 . A A . 54 GLU N 1 1
1 853 1 1 55 GLU O O 3.934 -2.292 -6.609 1.00 . A A . 54 GLU O 1 1
1 854 1 1 55 GLU OE1 O 7.318 1.063 -9.864 1.00 . A A . 54 GLU OE1 1 1
1 855 1 1 55 GLU OE2 O 9.076 -0.112 -9.323 1.00 . A A . 54 GLU OE2 1 1
1 856 1 1 56 ASN C C 3.815 -5.455 -9.135 1.00 . A A . 55 ASN C 1 1
1 857 1 1 56 ASN CA C 3.214 -4.154 -8.566 1.00 . A A . 55 ASN CA 1 1
1 858 1 1 56 ASN CB C 1.840 -3.828 -9.213 1.00 . A A . 55 ASN CB 1 1
1 859 1 1 56 ASN CG C 1.874 -3.490 -10.715 1.00 . A A . 55 ASN CG 1 1
1 860 1 1 56 ASN H H 4.640 -2.933 -9.559 1.00 . A A . 55 ASN H 1 1
1 861 1 1 56 ASN HA H 3.052 -4.311 -7.496 1.00 . A A . 55 ASN HA 1 1
1 862 1 1 56 ASN HB2 H 1.179 -4.677 -9.076 1.00 . A A . 55 ASN HB2 1 1
1 863 1 1 56 ASN HB3 H 1.411 -2.979 -8.695 1.00 . A A . 55 ASN HB3 1 1
1 864 1 1 56 ASN HD21 H 3.422 -2.262 -10.513 1.00 . A A . 55 ASN HD21 1 1
1 865 1 1 56 ASN HD22 H 2.805 -2.437 -12.110 1.00 . A A . 55 ASN HD22 1 1
1 866 1 1 56 ASN N N 4.145 -3.021 -8.717 1.00 . A A . 55 ASN N 1 1
1 867 1 1 56 ASN ND2 N 2.795 -2.644 -11.152 1.00 . A A . 55 ASN ND2 1 1
1 868 1 1 56 ASN O O 4.478 -5.448 -10.177 1.00 . A A . 55 ASN O 1 1
1 869 1 1 56 ASN OD1 O 1.025 -3.940 -11.475 1.00 . A A . 55 ASN OD1 1 1
1 870 1 1 57 GLU C C 3.209 -9.006 -8.130 1.00 . A A . 56 GLU C 1 1
1 871 1 1 57 GLU CA C 4.118 -7.894 -8.737 1.00 . A A . 56 GLU CA 1 1
1 872 1 1 57 GLU CB C 5.592 -8.013 -8.227 1.00 . A A . 56 GLU CB 1 1
1 873 1 1 57 GLU CD C 7.153 -7.931 -6.150 1.00 . A A . 56 GLU CD 1 1
1 874 1 1 57 GLU CG C 5.796 -7.555 -6.760 1.00 . A A . 56 GLU CG 1 1
1 875 1 1 57 GLU H H 3.013 -6.477 -7.619 1.00 . A A . 56 GLU H 1 1
1 876 1 1 57 GLU HA H 4.111 -8.003 -9.822 1.00 . A A . 56 GLU HA 1 1
1 877 1 1 57 GLU HB2 H 5.907 -9.045 -8.310 1.00 . A A . 56 GLU HB2 1 1
1 878 1 1 57 GLU HB3 H 6.229 -7.408 -8.862 1.00 . A A . 56 GLU HB3 1 1
1 879 1 1 57 GLU HG2 H 5.675 -6.477 -6.719 1.00 . A A . 56 GLU HG2 1 1
1 880 1 1 57 GLU HG3 H 5.020 -8.007 -6.151 1.00 . A A . 56 GLU HG3 1 1
1 881 1 1 57 GLU N N 3.576 -6.562 -8.414 1.00 . A A . 56 GLU N 1 1
1 882 1 1 57 GLU O O 3.367 -9.405 -6.963 1.00 . A A . 56 GLU O 1 1
1 883 1 1 57 GLU OE1 O 7.512 -9.129 -6.183 1.00 . A A . 56 GLU OE1 1 1
1 884 1 1 57 GLU OE2 O 7.833 -7.051 -5.580 1.00 . A A . 56 GLU OE2 1 1
1 885 1 1 58 GLY C C 0.395 -10.064 -7.285 1.00 . A A . 57 GLY C 1 1
1 886 1 1 58 GLY CA C 1.268 -10.491 -8.489 1.00 . A A . 57 GLY CA 1 1
1 887 1 1 58 GLY H H 2.166 -9.116 -9.845 1.00 . A A . 57 GLY H 1 1
1 888 1 1 58 GLY HA2 H 0.612 -10.723 -9.320 1.00 . A A . 57 GLY HA2 1 1
1 889 1 1 58 GLY HA3 H 1.818 -11.387 -8.232 1.00 . A A . 57 GLY HA3 1 1
1 890 1 1 58 GLY N N 2.227 -9.465 -8.930 1.00 . A A . 57 GLY N 1 1
1 891 1 1 58 GLY O O -0.300 -9.045 -7.369 1.00 . A A . 57 GLY O 1 1
1 892 1 1 59 PRO C C 0.217 -9.130 -4.215 1.00 . A A . 58 PRO C 1 1
1 893 1 1 59 PRO CA C -0.330 -10.419 -4.899 1.00 . A A . 58 PRO CA 1 1
1 894 1 1 59 PRO CB C -0.180 -11.659 -3.963 1.00 . A A . 58 PRO CB 1 1
1 895 1 1 59 PRO CD C 1.141 -12.093 -5.925 1.00 . A A . 58 PRO CD 1 1
1 896 1 1 59 PRO CG C 0.312 -12.767 -4.854 1.00 . A A . 58 PRO CG 1 1
1 897 1 1 59 PRO HA H -1.380 -10.267 -5.127 1.00 . A A . 58 PRO HA 1 1
1 898 1 1 59 PRO HB2 H 0.528 -11.452 -3.162 1.00 . A A . 58 PRO HB2 1 1
1 899 1 1 59 PRO HB3 H -1.143 -11.904 -3.525 1.00 . A A . 58 PRO HB3 1 1
1 900 1 1 59 PRO HD2 H 2.161 -11.923 -5.580 1.00 . A A . 58 PRO HD2 1 1
1 901 1 1 59 PRO HD3 H 1.147 -12.684 -6.833 1.00 . A A . 58 PRO HD3 1 1
1 902 1 1 59 PRO HG2 H 0.917 -13.465 -4.285 1.00 . A A . 58 PRO HG2 1 1
1 903 1 1 59 PRO HG3 H -0.531 -13.289 -5.302 1.00 . A A . 58 PRO HG3 1 1
1 904 1 1 59 PRO N N 0.420 -10.810 -6.128 1.00 . A A . 58 PRO N 1 1
1 905 1 1 59 PRO O O -0.505 -8.456 -3.472 1.00 . A A . 58 PRO O 1 1
1 906 1 1 60 HIS C C 1.912 -6.334 -4.571 1.00 . A A . 59 HIS C 1 1
1 907 1 1 60 HIS CA C 2.200 -7.664 -3.830 1.00 . A A . 59 HIS CA 1 1
1 908 1 1 60 HIS CB C 3.726 -7.908 -3.806 1.00 . A A . 59 HIS CB 1 1
1 909 1 1 60 HIS CD2 C 3.978 -10.493 -3.600 1.00 . A A . 59 HIS CD2 1 1
1 910 1 1 60 HIS CE1 C 5.222 -10.548 -1.810 1.00 . A A . 59 HIS CE1 1 1
1 911 1 1 60 HIS CG C 4.168 -9.212 -3.198 1.00 . A A . 59 HIS CG 1 1
1 912 1 1 60 HIS H H 1.982 -9.316 -5.167 1.00 . A A . 59 HIS H 1 1
1 913 1 1 60 HIS HA H 1.837 -7.590 -2.805 1.00 . A A . 59 HIS HA 1 1
1 914 1 1 60 HIS HB2 H 4.094 -7.897 -4.822 1.00 . A A . 59 HIS HB2 1 1
1 915 1 1 60 HIS HB3 H 4.205 -7.105 -3.256 1.00 . A A . 59 HIS HB3 1 1
1 916 1 1 60 HIS HD1 H 5.261 -8.533 -1.536 1.00 . A A . 59 HIS HD1 1 1
1 917 1 1 60 HIS HD2 H 3.403 -10.818 -4.459 1.00 . A A . 59 HIS HD2 1 1
1 918 1 1 60 HIS HE1 H 5.815 -10.905 -0.980 1.00 . A A . 59 HIS HE1 1 1
1 919 1 1 60 HIS HE2 H 4.858 -12.245 -2.867 1.00 . A A . 59 HIS HE2 1 1
1 920 1 1 60 HIS N N 1.498 -8.797 -4.486 1.00 . A A . 59 HIS N 1 1
1 921 1 1 60 HIS ND1 N 4.946 -9.290 -2.068 1.00 . A A . 59 HIS ND1 1 1
1 922 1 1 60 HIS NE2 N 4.647 -11.298 -2.718 1.00 . A A . 59 HIS NE2 1 1
1 923 1 1 60 HIS O O 2.085 -6.245 -5.790 1.00 . A A . 59 HIS O 1 1
1 924 1 1 61 ARG C C 1.909 -2.906 -3.521 1.00 . A A . 60 ARG C 1 1
1 925 1 1 61 ARG CA C 1.159 -3.963 -4.358 1.00 . A A . 60 ARG CA 1 1
1 926 1 1 61 ARG CB C -0.368 -3.715 -4.296 1.00 . A A . 60 ARG CB 1 1
1 927 1 1 61 ARG CD C -1.095 -4.740 -6.539 1.00 . A A . 60 ARG CD 1 1
1 928 1 1 61 ARG CG C -1.222 -4.791 -5.012 1.00 . A A . 60 ARG CG 1 1
1 929 1 1 61 ARG CZ C -1.859 -3.257 -8.376 1.00 . A A . 60 ARG CZ 1 1
1 930 1 1 61 ARG H H 1.308 -5.474 -2.868 1.00 . A A . 60 ARG H 1 1
1 931 1 1 61 ARG HA H 1.491 -3.907 -5.394 1.00 . A A . 60 ARG HA 1 1
1 932 1 1 61 ARG HB2 H -0.672 -3.691 -3.253 1.00 . A A . 60 ARG HB2 1 1
1 933 1 1 61 ARG HB3 H -0.585 -2.749 -4.743 1.00 . A A . 60 ARG HB3 1 1
1 934 1 1 61 ARG HD2 H -0.045 -4.749 -6.814 1.00 . A A . 60 ARG HD2 1 1
1 935 1 1 61 ARG HD3 H -1.580 -5.615 -6.958 1.00 . A A . 60 ARG HD3 1 1
1 936 1 1 61 ARG HE H -2.093 -2.895 -6.459 1.00 . A A . 60 ARG HE 1 1
1 937 1 1 61 ARG HG2 H -0.908 -5.772 -4.669 1.00 . A A . 60 ARG HG2 1 1
1 938 1 1 61 ARG HG3 H -2.266 -4.643 -4.740 1.00 . A A . 60 ARG HG3 1 1
1 939 1 1 61 ARG HH11 H -0.990 -4.923 -9.037 1.00 . A A . 60 ARG HH11 1 1
1 940 1 1 61 ARG HH12 H -1.545 -3.832 -10.254 1.00 . A A . 60 ARG HH12 1 1
1 941 1 1 61 ARG HH21 H -2.810 -1.547 -8.048 1.00 . A A . 60 ARG HH21 1 1
1 942 1 1 61 ARG HH22 H -2.540 -1.955 -9.706 1.00 . A A . 60 ARG HH22 1 1
1 943 1 1 61 ARG N N 1.461 -5.314 -3.825 1.00 . A A . 60 ARG N 1 1
1 944 1 1 61 ARG NE N -1.726 -3.533 -7.096 1.00 . A A . 60 ARG NE 1 1
1 945 1 1 61 ARG NH1 N -1.429 -4.066 -9.292 1.00 . A A . 60 ARG NH1 1 1
1 946 1 1 61 ARG NH2 N -2.447 -2.170 -8.734 1.00 . A A . 60 ARG NH2 1 1
1 947 1 1 61 ARG O O 1.863 -2.946 -2.296 1.00 . A A . 60 ARG O 1 1
1 948 1 1 62 ARG C C 3.207 0.460 -3.984 1.00 . A A . 61 ARG C 1 1
1 949 1 1 62 ARG CA C 3.493 -0.983 -3.507 1.00 . A A . 61 ARG CA 1 1
1 950 1 1 62 ARG CB C 4.989 -1.325 -3.790 1.00 . A A . 61 ARG CB 1 1
1 951 1 1 62 ARG CD C 6.820 -3.123 -4.002 1.00 . A A . 61 ARG CD 1 1
1 952 1 1 62 ARG CG C 5.396 -2.796 -3.505 1.00 . A A . 61 ARG CG 1 1
1 953 1 1 62 ARG CZ C 7.778 -5.060 -2.765 1.00 . A A . 61 ARG CZ 1 1
1 954 1 1 62 ARG H H 2.526 -1.928 -5.153 1.00 . A A . 61 ARG H 1 1
1 955 1 1 62 ARG HA H 3.319 -1.037 -2.433 1.00 . A A . 61 ARG HA 1 1
1 956 1 1 62 ARG HB2 H 5.197 -1.121 -4.838 1.00 . A A . 61 ARG HB2 1 1
1 957 1 1 62 ARG HB3 H 5.615 -0.675 -3.182 1.00 . A A . 61 ARG HB3 1 1
1 958 1 1 62 ARG HD2 H 6.880 -2.891 -5.060 1.00 . A A . 61 ARG HD2 1 1
1 959 1 1 62 ARG HD3 H 7.531 -2.503 -3.465 1.00 . A A . 61 ARG HD3 1 1
1 960 1 1 62 ARG HE H 6.985 -5.150 -4.570 1.00 . A A . 61 ARG HE 1 1
1 961 1 1 62 ARG HG2 H 5.349 -2.972 -2.436 1.00 . A A . 61 ARG HG2 1 1
1 962 1 1 62 ARG HG3 H 4.690 -3.457 -4.003 1.00 . A A . 61 ARG HG3 1 1
1 963 1 1 62 ARG HH11 H 7.796 -3.380 -1.697 1.00 . A A . 61 ARG HH11 1 1
1 964 1 1 62 ARG HH12 H 8.506 -4.753 -0.933 1.00 . A A . 61 ARG HH12 1 1
1 965 1 1 62 ARG HH21 H 7.901 -6.869 -3.575 1.00 . A A . 61 ARG HH21 1 1
1 966 1 1 62 ARG HH22 H 8.572 -6.704 -1.990 1.00 . A A . 61 ARG HH22 1 1
1 967 1 1 62 ARG N N 2.606 -1.966 -4.181 1.00 . A A . 61 ARG N 1 1
1 968 1 1 62 ARG NE N 7.178 -4.544 -3.822 1.00 . A A . 61 ARG NE 1 1
1 969 1 1 62 ARG NH1 N 8.045 -4.339 -1.717 1.00 . A A . 61 ARG NH1 1 1
1 970 1 1 62 ARG NH2 N 8.105 -6.306 -2.774 1.00 . A A . 61 ARG NH2 1 1
1 971 1 1 62 ARG O O 2.839 0.685 -5.142 1.00 . A A . 61 ARG O 1 1
1 972 1 1 63 LEU C C 4.675 3.502 -2.901 1.00 . A A . 62 LEU C 1 1
1 973 1 1 63 LEU CA C 3.341 2.870 -3.354 1.00 . A A . 62 LEU CA 1 1
1 974 1 1 63 LEU CB C 2.118 3.491 -2.603 1.00 . A A . 62 LEU CB 1 1
1 975 1 1 63 LEU CD1 C 0.270 5.248 -2.387 1.00 . A A . 62 LEU CD1 1 1
1 976 1 1 63 LEU CD2 C 2.648 6.062 -2.679 1.00 . A A . 62 LEU CD2 1 1
1 977 1 1 63 LEU CG C 1.635 4.933 -3.027 1.00 . A A . 62 LEU CG 1 1
1 978 1 1 63 LEU H H 3.623 1.145 -2.159 1.00 . A A . 62 LEU H 1 1
1 979 1 1 63 LEU HA H 3.221 3.022 -4.425 1.00 . A A . 62 LEU HA 1 1
1 980 1 1 63 LEU HB2 H 1.282 2.812 -2.743 1.00 . A A . 62 LEU HB2 1 1
1 981 1 1 63 LEU HB3 H 2.344 3.510 -1.540 1.00 . A A . 62 LEU HB3 1 1
1 982 1 1 63 LEU HD11 H 0.354 5.242 -1.306 1.00 . A A . 62 LEU HD11 1 1
1 983 1 1 63 LEU HD12 H -0.455 4.507 -2.693 1.00 . A A . 62 LEU HD12 1 1
1 984 1 1 63 LEU HD13 H -0.068 6.224 -2.714 1.00 . A A . 62 LEU HD13 1 1
1 985 1 1 63 LEU HD21 H 2.250 7.018 -2.994 1.00 . A A . 62 LEU HD21 1 1
1 986 1 1 63 LEU HD22 H 3.581 5.882 -3.196 1.00 . A A . 62 LEU HD22 1 1
1 987 1 1 63 LEU HD23 H 2.829 6.081 -1.611 1.00 . A A . 62 LEU HD23 1 1
1 988 1 1 63 LEU HG H 1.489 4.946 -4.102 1.00 . A A . 62 LEU HG 1 1
1 989 1 1 63 LEU N N 3.413 1.421 -3.073 1.00 . A A . 62 LEU N 1 1
1 990 1 1 63 LEU O O 4.901 3.685 -1.704 1.00 . A A . 62 LEU O 1 1
1 991 1 1 64 VAL C C 6.827 5.963 -3.755 1.00 . A A . 63 VAL C 1 1
1 992 1 1 64 VAL CA C 6.875 4.424 -3.556 1.00 . A A . 63 VAL CA 1 1
1 993 1 1 64 VAL CB C 8.018 3.804 -4.443 1.00 . A A . 63 VAL CB 1 1
1 994 1 1 64 VAL CG1 C 9.418 4.340 -4.027 1.00 . A A . 63 VAL CG1 1 1
1 995 1 1 64 VAL CG2 C 7.972 2.252 -4.423 1.00 . A A . 63 VAL CG2 1 1
1 996 1 1 64 VAL H H 5.329 3.642 -4.792 1.00 . A A . 63 VAL H 1 1
1 997 1 1 64 VAL HA H 7.113 4.216 -2.513 1.00 . A A . 63 VAL HA 1 1
1 998 1 1 64 VAL HB H 7.842 4.120 -5.468 1.00 . A A . 63 VAL HB 1 1
1 999 1 1 64 VAL HG11 H 9.443 5.421 -4.129 1.00 . A A . 63 VAL HG11 1 1
1 1000 1 1 64 VAL HG12 H 10.181 3.911 -4.664 1.00 . A A . 63 VAL HG12 1 1
1 1001 1 1 64 VAL HG13 H 9.623 4.075 -2.998 1.00 . A A . 63 VAL HG13 1 1
1 1002 1 1 64 VAL HG21 H 8.753 1.855 -5.062 1.00 . A A . 63 VAL HG21 1 1
1 1003 1 1 64 VAL HG22 H 7.010 1.906 -4.786 1.00 . A A . 63 VAL HG22 1 1
1 1004 1 1 64 VAL HG23 H 8.122 1.891 -3.414 1.00 . A A . 63 VAL HG23 1 1
1 1005 1 1 64 VAL N N 5.562 3.815 -3.857 1.00 . A A . 63 VAL N 1 1
1 1006 1 1 64 VAL O O 6.559 6.453 -4.862 1.00 . A A . 63 VAL O 1 1
1 1007 1 1 65 LEU C C 8.613 8.597 -2.213 1.00 . A A . 64 LEU C 1 1
1 1008 1 1 65 LEU CA C 7.181 8.188 -2.682 1.00 . A A . 64 LEU CA 1 1
1 1009 1 1 65 LEU CB C 6.057 8.823 -1.780 1.00 . A A . 64 LEU CB 1 1
1 1010 1 1 65 LEU CD1 C 6.316 11.229 -2.685 1.00 . A A . 64 LEU CD1 1 1
1 1011 1 1 65 LEU CD2 C 4.472 9.718 -3.591 1.00 . A A . 64 LEU CD2 1 1
1 1012 1 1 65 LEU CG C 5.331 10.088 -2.359 1.00 . A A . 64 LEU CG 1 1
1 1013 1 1 65 LEU H H 7.186 6.252 -1.808 1.00 . A A . 64 LEU H 1 1
1 1014 1 1 65 LEU HA H 7.047 8.529 -3.704 1.00 . A A . 64 LEU HA 1 1
1 1015 1 1 65 LEU HB2 H 5.300 8.065 -1.597 1.00 . A A . 64 LEU HB2 1 1
1 1016 1 1 65 LEU HB3 H 6.482 9.093 -0.818 1.00 . A A . 64 LEU HB3 1 1
1 1017 1 1 65 LEU HD11 H 6.883 11.482 -1.797 1.00 . A A . 64 LEU HD11 1 1
1 1018 1 1 65 LEU HD12 H 5.766 12.101 -3.008 1.00 . A A . 64 LEU HD12 1 1
1 1019 1 1 65 LEU HD13 H 6.997 10.922 -3.469 1.00 . A A . 64 LEU HD13 1 1
1 1020 1 1 65 LEU HD21 H 5.107 9.349 -4.389 1.00 . A A . 64 LEU HD21 1 1
1 1021 1 1 65 LEU HD22 H 3.935 10.592 -3.936 1.00 . A A . 64 LEU HD22 1 1
1 1022 1 1 65 LEU HD23 H 3.759 8.951 -3.319 1.00 . A A . 64 LEU HD23 1 1
1 1023 1 1 65 LEU HG H 4.654 10.470 -1.603 1.00 . A A . 64 LEU HG 1 1
1 1024 1 1 65 LEU N N 7.078 6.709 -2.665 1.00 . A A . 64 LEU N 1 1
1 1025 1 1 65 LEU O O 8.882 8.598 -1.007 1.00 . A A . 64 LEU O 1 1
1 1026 1 1 66 PRO C C 11.133 10.486 -1.903 1.00 . A A . 65 PRO C 1 1
1 1027 1 1 66 PRO CA C 10.983 9.251 -2.842 1.00 . A A . 65 PRO CA 1 1
1 1028 1 1 66 PRO CB C 11.632 9.500 -4.241 1.00 . A A . 65 PRO CB 1 1
1 1029 1 1 66 PRO CD C 9.333 8.953 -4.644 1.00 . A A . 65 PRO CD 1 1
1 1030 1 1 66 PRO CG C 10.476 9.804 -5.153 1.00 . A A . 65 PRO CG 1 1
1 1031 1 1 66 PRO HA H 11.471 8.399 -2.372 1.00 . A A . 65 PRO HA 1 1
1 1032 1 1 66 PRO HB2 H 12.334 10.325 -4.197 1.00 . A A . 65 PRO HB2 1 1
1 1033 1 1 66 PRO HB3 H 12.160 8.604 -4.563 1.00 . A A . 65 PRO HB3 1 1
1 1034 1 1 66 PRO HD2 H 8.381 9.413 -4.885 1.00 . A A . 65 PRO HD2 1 1
1 1035 1 1 66 PRO HD3 H 9.379 7.951 -5.063 1.00 . A A . 65 PRO HD3 1 1
1 1036 1 1 66 PRO HG2 H 10.223 10.861 -5.096 1.00 . A A . 65 PRO HG2 1 1
1 1037 1 1 66 PRO HG3 H 10.723 9.540 -6.177 1.00 . A A . 65 PRO HG3 1 1
1 1038 1 1 66 PRO N N 9.561 8.916 -3.171 1.00 . A A . 65 PRO N 1 1
1 1039 1 1 66 PRO O O 11.854 10.428 -0.903 1.00 . A A . 65 PRO O 1 1
1 1040 1 1 67 ALA C C 9.011 13.078 -0.897 1.00 . A A . 66 ALA C 1 1
1 1041 1 1 67 ALA CA C 10.438 12.823 -1.414 1.00 . A A . 66 ALA CA 1 1
1 1042 1 1 67 ALA CB C 10.962 14.021 -2.224 1.00 . A A . 66 ALA CB 1 1
1 1043 1 1 67 ALA H H 9.921 11.583 -3.062 1.00 . A A . 66 ALA H 1 1
1 1044 1 1 67 ALA HA H 11.101 12.680 -0.557 1.00 . A A . 66 ALA HA 1 1
1 1045 1 1 67 ALA HB1 H 10.983 14.905 -1.599 1.00 . A A . 66 ALA HB1 1 1
1 1046 1 1 67 ALA HB2 H 10.317 14.201 -3.076 1.00 . A A . 66 ALA HB2 1 1
1 1047 1 1 67 ALA HB3 H 11.964 13.812 -2.575 1.00 . A A . 66 ALA HB3 1 1
1 1048 1 1 67 ALA N N 10.450 11.593 -2.239 1.00 . A A . 66 ALA N 1 1
1 1049 1 1 67 ALA O O 8.190 13.684 -1.590 1.00 . A A . 66 ALA O 1 1
1 1050 1 1 68 THR C C 6.990 14.023 1.356 1.00 . A A . 67 THR C 1 1
1 1051 1 1 68 THR CA C 7.360 12.595 0.893 1.00 . A A . 67 THR CA 1 1
1 1052 1 1 68 THR CB C 7.223 11.580 2.081 1.00 . A A . 67 THR CB 1 1
1 1053 1 1 68 THR CG2 C 5.754 11.414 2.529 1.00 . A A . 67 THR CG2 1 1
1 1054 1 1 68 THR H H 9.439 12.139 0.815 1.00 . A A . 67 THR H 1 1
1 1055 1 1 68 THR HA H 6.662 12.287 0.113 1.00 . A A . 67 THR HA 1 1
1 1056 1 1 68 THR HB H 7.808 11.941 2.922 1.00 . A A . 67 THR HB 1 1
1 1057 1 1 68 THR HG1 H 8.684 10.382 1.488 1.00 . A A . 67 THR HG1 1 1
1 1058 1 1 68 THR HG21 H 5.350 12.372 2.829 1.00 . A A . 67 THR HG21 1 1
1 1059 1 1 68 THR HG22 H 5.703 10.731 3.370 1.00 . A A . 67 THR HG22 1 1
1 1060 1 1 68 THR HG23 H 5.161 11.016 1.714 1.00 . A A . 67 THR HG23 1 1
1 1061 1 1 68 THR N N 8.719 12.559 0.307 1.00 . A A . 67 THR N 1 1
1 1062 1 1 68 THR O O 7.369 14.458 2.446 1.00 . A A . 67 THR O 1 1
1 1063 1 1 68 THR OG1 O 7.745 10.296 1.681 1.00 . A A . 67 THR OG1 1 1
1 1064 1 1 69 GLN C C 4.802 16.298 1.811 1.00 . A A . 68 GLN C 1 1
1 1065 1 1 69 GLN CA C 5.877 16.155 0.698 1.00 . A A . 68 GLN CA 1 1
1 1066 1 1 69 GLN CB C 5.317 16.724 -0.640 1.00 . A A . 68 GLN CB 1 1
1 1067 1 1 69 GLN CD C 5.504 16.830 -3.189 1.00 . A A . 68 GLN CD 1 1
1 1068 1 1 69 GLN CG C 6.206 16.482 -1.874 1.00 . A A . 68 GLN CG 1 1
1 1069 1 1 69 GLN H H 5.949 14.289 -0.331 1.00 . A A . 68 GLN H 1 1
1 1070 1 1 69 GLN HA H 6.762 16.712 0.981 1.00 . A A . 68 GLN HA 1 1
1 1071 1 1 69 GLN HB2 H 4.353 16.264 -0.833 1.00 . A A . 68 GLN HB2 1 1
1 1072 1 1 69 GLN HB3 H 5.172 17.796 -0.530 1.00 . A A . 68 GLN HB3 1 1
1 1073 1 1 69 GLN HE21 H 4.634 15.046 -3.228 1.00 . A A . 68 GLN HE21 1 1
1 1074 1 1 69 GLN HE22 H 4.261 16.105 -4.542 1.00 . A A . 68 GLN HE22 1 1
1 1075 1 1 69 GLN HG2 H 7.101 17.087 -1.785 1.00 . A A . 68 GLN HG2 1 1
1 1076 1 1 69 GLN HG3 H 6.492 15.435 -1.902 1.00 . A A . 68 GLN HG3 1 1
1 1077 1 1 69 GLN N N 6.257 14.738 0.490 1.00 . A A . 68 GLN N 1 1
1 1078 1 1 69 GLN NE2 N 4.721 15.903 -3.707 1.00 . A A . 68 GLN NE2 1 1
1 1079 1 1 69 GLN O O 4.118 15.318 2.143 1.00 . A A . 68 GLN O 1 1
1 1080 1 1 69 GLN OE1 O 5.617 17.934 -3.706 1.00 . A A . 68 GLN OE1 1 1
1 1081 1 1 70 PRO C C 2.091 17.679 2.439 1.00 . A A . 69 PRO C 1 1
1 1082 1 1 70 PRO CA C 3.420 17.821 3.245 1.00 . A A . 69 PRO CA 1 1
1 1083 1 1 70 PRO CB C 3.663 19.275 3.744 1.00 . A A . 69 PRO CB 1 1
1 1084 1 1 70 PRO CD C 5.522 18.705 2.325 1.00 . A A . 69 PRO CD 1 1
1 1085 1 1 70 PRO CG C 4.645 19.857 2.768 1.00 . A A . 69 PRO CG 1 1
1 1086 1 1 70 PRO HA H 3.384 17.142 4.097 1.00 . A A . 69 PRO HA 1 1
1 1087 1 1 70 PRO HB2 H 2.731 19.833 3.758 1.00 . A A . 69 PRO HB2 1 1
1 1088 1 1 70 PRO HB3 H 4.074 19.252 4.753 1.00 . A A . 69 PRO HB3 1 1
1 1089 1 1 70 PRO HD2 H 5.872 18.866 1.313 1.00 . A A . 69 PRO HD2 1 1
1 1090 1 1 70 PRO HD3 H 6.362 18.576 2.998 1.00 . A A . 69 PRO HD3 1 1
1 1091 1 1 70 PRO HG2 H 4.116 20.278 1.917 1.00 . A A . 69 PRO HG2 1 1
1 1092 1 1 70 PRO HG3 H 5.241 20.627 3.247 1.00 . A A . 69 PRO HG3 1 1
1 1093 1 1 70 PRO N N 4.608 17.532 2.398 1.00 . A A . 69 PRO N 1 1
1 1094 1 1 70 PRO O O 1.022 17.460 3.014 1.00 . A A . 69 PRO O 1 1
1 1095 1 1 71 SER C C 0.649 15.993 0.245 1.00 . A A . 70 SER C 1 1
1 1096 1 1 71 SER CA C 1.095 17.479 0.145 1.00 . A A . 70 SER CA 1 1
1 1097 1 1 71 SER CB C 1.543 17.792 -1.303 1.00 . A A . 70 SER CB 1 1
1 1098 1 1 71 SER H H 3.047 18.098 0.721 1.00 . A A . 70 SER H 1 1
1 1099 1 1 71 SER HA H 0.252 18.120 0.396 1.00 . A A . 70 SER HA 1 1
1 1100 1 1 71 SER HB2 H 2.371 17.149 -1.575 1.00 . A A . 70 SER HB2 1 1
1 1101 1 1 71 SER HB3 H 0.718 17.622 -1.986 1.00 . A A . 70 SER HB3 1 1
1 1102 1 1 71 SER HG H 1.890 19.417 -2.357 1.00 . A A . 70 SER HG 1 1
1 1103 1 1 71 SER N N 2.196 17.785 1.092 1.00 . A A . 70 SER N 1 1
1 1104 1 1 71 SER O O -0.548 15.690 0.174 1.00 . A A . 70 SER O 1 1
1 1105 1 1 71 SER OG O 1.964 19.143 -1.433 1.00 . A A . 70 SER OG 1 1
1 1106 1 1 72 ASP C C 0.991 13.174 1.994 1.00 . A A . 71 ASP C 1 1
1 1107 1 1 72 ASP CA C 1.373 13.609 0.548 1.00 . A A . 71 ASP CA 1 1
1 1108 1 1 72 ASP CB C 2.617 12.822 0.061 1.00 . A A . 71 ASP CB 1 1
1 1109 1 1 72 ASP CG C 3.017 13.183 -1.381 1.00 . A A . 71 ASP CG 1 1
1 1110 1 1 72 ASP H H 2.554 15.390 0.510 1.00 . A A . 71 ASP H 1 1
1 1111 1 1 72 ASP HA H 0.538 13.368 -0.104 1.00 . A A . 71 ASP HA 1 1
1 1112 1 1 72 ASP HB2 H 3.450 13.029 0.728 1.00 . A A . 71 ASP HB2 1 1
1 1113 1 1 72 ASP HB3 H 2.402 11.757 0.101 1.00 . A A . 71 ASP HB3 1 1
1 1114 1 1 72 ASP N N 1.627 15.076 0.437 1.00 . A A . 71 ASP N 1 1
1 1115 1 1 72 ASP O O 0.822 11.981 2.268 1.00 . A A . 71 ASP O 1 1
1 1116 1 1 72 ASP OD1 O 2.230 12.902 -2.313 1.00 . A A . 71 ASP OD1 1 1
1 1117 1 1 72 ASP OD2 O 4.107 13.756 -1.581 1.00 . A A . 71 ASP OD2 1 1
1 1118 1 1 73 GLY C C -0.956 13.649 4.612 1.00 . A A . 72 GLY C 1 1
1 1119 1 1 73 GLY CA C 0.527 13.883 4.318 1.00 . A A . 72 GLY CA 1 1
1 1120 1 1 73 GLY H H 0.895 15.076 2.599 1.00 . A A . 72 GLY H 1 1
1 1121 1 1 73 GLY HA2 H 1.088 13.010 4.643 1.00 . A A . 72 GLY HA2 1 1
1 1122 1 1 73 GLY HA3 H 0.868 14.731 4.895 1.00 . A A . 72 GLY HA3 1 1
1 1123 1 1 73 GLY N N 0.819 14.154 2.898 1.00 . A A . 72 GLY N 1 1
1 1124 1 1 73 GLY O O -1.623 14.493 5.224 1.00 . A A . 72 GLY O 1 1
1 1125 1 1 74 GLY C C -3.024 10.579 4.584 1.00 . A A . 73 GLY C 1 1
1 1126 1 1 74 GLY CA C -2.864 12.089 4.393 1.00 . A A . 73 GLY CA 1 1
1 1127 1 1 74 GLY H H -0.865 11.863 3.708 1.00 . A A . 73 GLY H 1 1
1 1128 1 1 74 GLY HA2 H -3.253 12.590 5.275 1.00 . A A . 73 GLY HA2 1 1
1 1129 1 1 74 GLY HA3 H -3.448 12.399 3.536 1.00 . A A . 73 GLY HA3 1 1
1 1130 1 1 74 GLY N N -1.462 12.483 4.176 1.00 . A A . 73 GLY N 1 1
1 1131 1 1 74 GLY O O -2.048 9.879 4.875 1.00 . A A . 73 GLY O 1 1
1 1132 1 1 75 GLU C C -4.739 7.917 3.234 1.00 . A A . 74 GLU C 1 1
1 1133 1 1 75 GLU CA C -4.571 8.629 4.597 1.00 . A A . 74 GLU CA 1 1
1 1134 1 1 75 GLU CB C -5.834 8.431 5.479 1.00 . A A . 74 GLU CB 1 1
1 1135 1 1 75 GLU CD C -6.883 8.666 7.810 1.00 . A A . 74 GLU CD 1 1
1 1136 1 1 75 GLU CG C -5.684 8.987 6.908 1.00 . A A . 74 GLU CG 1 1
1 1137 1 1 75 GLU H H -4.990 10.674 4.178 1.00 . A A . 74 GLU H 1 1
1 1138 1 1 75 GLU HA H -3.727 8.174 5.116 1.00 . A A . 74 GLU HA 1 1
1 1139 1 1 75 GLU HB2 H -6.678 8.928 5.007 1.00 . A A . 74 GLU HB2 1 1
1 1140 1 1 75 GLU HB3 H -6.051 7.368 5.550 1.00 . A A . 74 GLU HB3 1 1
1 1141 1 1 75 GLU HG2 H -4.786 8.565 7.350 1.00 . A A . 74 GLU HG2 1 1
1 1142 1 1 75 GLU HG3 H -5.566 10.067 6.851 1.00 . A A . 74 GLU HG3 1 1
1 1143 1 1 75 GLU N N -4.263 10.069 4.427 1.00 . A A . 74 GLU N 1 1
1 1144 1 1 75 GLU O O -5.591 8.285 2.418 1.00 . A A . 74 GLU O 1 1
1 1145 1 1 75 GLU OE1 O -7.911 9.364 7.721 1.00 . A A . 74 GLU OE1 1 1
1 1146 1 1 75 GLU OE2 O -6.799 7.711 8.612 1.00 . A A . 74 GLU OE2 1 1
1 1147 1 1 76 PHE C C -4.709 4.765 2.044 1.00 . A A . 75 PHE C 1 1
1 1148 1 1 76 PHE CA C -3.903 6.060 1.805 1.00 . A A . 75 PHE CA 1 1
1 1149 1 1 76 PHE CB C -2.448 5.742 1.385 1.00 . A A . 75 PHE CB 1 1
1 1150 1 1 76 PHE CD1 C -1.004 7.739 2.047 1.00 . A A . 75 PHE CD1 1 1
1 1151 1 1 76 PHE CD2 C -1.504 7.430 -0.268 1.00 . A A . 75 PHE CD2 1 1
1 1152 1 1 76 PHE CE1 C -0.275 8.873 1.738 1.00 . A A . 75 PHE CE1 1 1
1 1153 1 1 76 PHE CE2 C -0.773 8.563 -0.574 1.00 . A A . 75 PHE CE2 1 1
1 1154 1 1 76 PHE CG C -1.633 6.994 1.047 1.00 . A A . 75 PHE CG 1 1
1 1155 1 1 76 PHE CZ C -0.159 9.284 0.427 1.00 . A A . 75 PHE CZ 1 1
1 1156 1 1 76 PHE H H -3.232 6.700 3.695 1.00 . A A . 75 PHE H 1 1
1 1157 1 1 76 PHE HA H -4.376 6.624 1.007 1.00 . A A . 75 PHE HA 1 1
1 1158 1 1 76 PHE HB2 H -1.947 5.218 2.194 1.00 . A A . 75 PHE HB2 1 1
1 1159 1 1 76 PHE HB3 H -2.458 5.098 0.511 1.00 . A A . 75 PHE HB3 1 1
1 1160 1 1 76 PHE HD1 H -1.092 7.423 3.082 1.00 . A A . 75 PHE HD1 1 1
1 1161 1 1 76 PHE HD2 H -1.982 6.871 -1.065 1.00 . A A . 75 PHE HD2 1 1
1 1162 1 1 76 PHE HE1 H 0.206 9.439 2.527 1.00 . A A . 75 PHE HE1 1 1
1 1163 1 1 76 PHE HE2 H -0.685 8.887 -1.603 1.00 . A A . 75 PHE HE2 1 1
1 1164 1 1 76 PHE HZ H 0.413 10.171 0.186 1.00 . A A . 75 PHE HZ 1 1
1 1165 1 1 76 PHE N N -3.897 6.896 3.013 1.00 . A A . 75 PHE N 1 1
1 1166 1 1 76 PHE O O -4.410 3.995 2.958 1.00 . A A . 75 PHE O 1 1
1 1167 1 1 77 GLN C C -6.477 2.426 0.163 1.00 . A A . 76 GLN C 1 1
1 1168 1 1 77 GLN CA C -6.670 3.410 1.336 1.00 . A A . 76 GLN CA 1 1
1 1169 1 1 77 GLN CB C -8.119 3.964 1.362 1.00 . A A . 76 GLN CB 1 1
1 1170 1 1 77 GLN CD C -10.624 3.519 1.580 1.00 . A A . 76 GLN CD 1 1
1 1171 1 1 77 GLN CG C -9.220 2.908 1.574 1.00 . A A . 76 GLN CG 1 1
1 1172 1 1 77 GLN H H -5.853 5.163 0.460 1.00 . A A . 76 GLN H 1 1
1 1173 1 1 77 GLN HA H -6.473 2.890 2.275 1.00 . A A . 76 GLN HA 1 1
1 1174 1 1 77 GLN HB2 H -8.194 4.690 2.166 1.00 . A A . 76 GLN HB2 1 1
1 1175 1 1 77 GLN HB3 H -8.312 4.474 0.423 1.00 . A A . 76 GLN HB3 1 1
1 1176 1 1 77 GLN HE21 H -10.788 3.305 -0.381 1.00 . A A . 76 GLN HE21 1 1
1 1177 1 1 77 GLN HE22 H -12.142 4.012 0.416 1.00 . A A . 76 GLN HE22 1 1
1 1178 1 1 77 GLN HG2 H -9.161 2.172 0.778 1.00 . A A . 76 GLN HG2 1 1
1 1179 1 1 77 GLN HG3 H -9.052 2.413 2.525 1.00 . A A . 76 GLN HG3 1 1
1 1180 1 1 77 GLN N N -5.729 4.541 1.205 1.00 . A A . 76 GLN N 1 1
1 1181 1 1 77 GLN NE2 N -11.247 3.619 0.421 1.00 . A A . 76 GLN NE2 1 1
1 1182 1 1 77 GLN O O -6.799 2.752 -0.983 1.00 . A A . 76 GLN O 1 1
1 1183 1 1 77 GLN OE1 O -11.137 3.917 2.618 1.00 . A A . 76 GLN OE1 1 1
1 1184 1 1 78 CYS C C -6.926 -0.706 -0.727 1.00 . A A . 77 CYS C 1 1
1 1185 1 1 78 CYS CA C -5.681 0.207 -0.583 1.00 . A A . 77 CYS CA 1 1
1 1186 1 1 78 CYS CB C -4.422 -0.606 -0.226 1.00 . A A . 77 CYS CB 1 1
1 1187 1 1 78 CYS H H -5.674 1.043 1.374 1.00 . A A . 77 CYS H 1 1
1 1188 1 1 78 CYS HA H -5.505 0.710 -1.535 1.00 . A A . 77 CYS HA 1 1
1 1189 1 1 78 CYS HB2 H -4.227 -1.330 -1.000 1.00 . A A . 77 CYS HB2 1 1
1 1190 1 1 78 CYS HB3 H -3.573 0.061 -0.146 1.00 . A A . 77 CYS HB3 1 1
1 1191 1 1 78 CYS HG H -4.911 -2.755 1.042 1.00 . A A . 77 CYS HG 1 1
1 1192 1 1 78 CYS N N -5.922 1.238 0.444 1.00 . A A . 77 CYS N 1 1
1 1193 1 1 78 CYS O O -7.141 -1.632 0.066 1.00 . A A . 77 CYS O 1 1
1 1194 1 1 78 CYS SG S -4.540 -1.510 1.319 1.00 . A A . 77 CYS SG 1 1
1 1195 1 1 79 VAL C C -8.874 -2.350 -2.863 1.00 . A A . 78 VAL C 1 1
1 1196 1 1 79 VAL CA C -9.047 -1.099 -1.974 1.00 . A A . 78 VAL CA 1 1
1 1197 1 1 79 VAL CB C -10.090 -0.124 -2.646 1.00 . A A . 78 VAL CB 1 1
1 1198 1 1 79 VAL CG1 C -11.466 -0.815 -2.882 1.00 . A A . 78 VAL CG1 1 1
1 1199 1 1 79 VAL CG2 C -10.247 1.167 -1.809 1.00 . A A . 78 VAL CG2 1 1
1 1200 1 1 79 VAL H H -7.486 0.283 -2.372 1.00 . A A . 78 VAL H 1 1
1 1201 1 1 79 VAL HA H -9.449 -1.403 -1.007 1.00 . A A . 78 VAL HA 1 1
1 1202 1 1 79 VAL HB H -9.696 0.164 -3.622 1.00 . A A . 78 VAL HB 1 1
1 1203 1 1 79 VAL HG11 H -11.342 -1.669 -3.539 1.00 . A A . 78 VAL HG11 1 1
1 1204 1 1 79 VAL HG12 H -12.156 -0.116 -3.339 1.00 . A A . 78 VAL HG12 1 1
1 1205 1 1 79 VAL HG13 H -11.874 -1.149 -1.936 1.00 . A A . 78 VAL HG13 1 1
1 1206 1 1 79 VAL HG21 H -9.283 1.659 -1.715 1.00 . A A . 78 VAL HG21 1 1
1 1207 1 1 79 VAL HG22 H -10.620 0.923 -0.825 1.00 . A A . 78 VAL HG22 1 1
1 1208 1 1 79 VAL HG23 H -10.940 1.840 -2.300 1.00 . A A . 78 VAL HG23 1 1
1 1209 1 1 79 VAL N N -7.755 -0.416 -1.743 1.00 . A A . 78 VAL N 1 1
1 1210 1 1 79 VAL O O -8.556 -2.236 -4.051 1.00 . A A . 78 VAL O 1 1
1 1211 1 1 80 ALA C C -10.545 -4.946 -3.696 1.00 . A A . 79 ALA C 1 1
1 1212 1 1 80 ALA CA C -9.152 -4.805 -3.030 1.00 . A A . 79 ALA CA 1 1
1 1213 1 1 80 ALA CB C -8.872 -5.988 -2.094 1.00 . A A . 79 ALA CB 1 1
1 1214 1 1 80 ALA H H -9.147 -3.567 -1.294 1.00 . A A . 79 ALA H 1 1
1 1215 1 1 80 ALA HA H -8.387 -4.795 -3.805 1.00 . A A . 79 ALA HA 1 1
1 1216 1 1 80 ALA HB1 H -8.910 -6.915 -2.653 1.00 . A A . 79 ALA HB1 1 1
1 1217 1 1 80 ALA HB2 H -9.612 -6.017 -1.304 1.00 . A A . 79 ALA HB2 1 1
1 1218 1 1 80 ALA HB3 H -7.888 -5.878 -1.655 1.00 . A A . 79 ALA HB3 1 1
1 1219 1 1 80 ALA N N -9.068 -3.538 -2.272 1.00 . A A . 79 ALA N 1 1
1 1220 1 1 80 ALA O O -10.660 -5.317 -4.868 1.00 . A A . 79 ALA O 1 1
1 1221 1 1 81 GLY C C -13.944 -4.830 -2.182 1.00 . A A . 80 GLY C 1 1
1 1222 1 1 81 GLY CA C -12.987 -4.708 -3.368 1.00 . A A . 80 GLY CA 1 1
1 1223 1 1 81 GLY H H -11.407 -4.301 -2.010 1.00 . A A . 80 GLY H 1 1
1 1224 1 1 81 GLY HA2 H -13.230 -3.817 -3.933 1.00 . A A . 80 GLY HA2 1 1
1 1225 1 1 81 GLY HA3 H -13.112 -5.574 -4.010 1.00 . A A . 80 GLY HA3 1 1
1 1226 1 1 81 GLY N N -11.590 -4.620 -2.917 1.00 . A A . 80 GLY N 1 1
1 1227 1 1 81 GLY O O -14.648 -3.873 -1.833 1.00 . A A . 80 GLY O 1 1
1 1228 1 1 82 ASP C C -13.964 -5.645 0.895 1.00 . A A . 81 ASP C 1 1
1 1229 1 1 82 ASP CA C -14.690 -6.284 -0.304 1.00 . A A . 81 ASP CA 1 1
1 1230 1 1 82 ASP CB C -14.806 -7.810 -0.070 1.00 . A A . 81 ASP CB 1 1
1 1231 1 1 82 ASP CG C -15.552 -8.528 -1.197 1.00 . A A . 81 ASP CG 1 1
1 1232 1 1 82 ASP H H -13.476 -6.766 -1.982 1.00 . A A . 81 ASP H 1 1
1 1233 1 1 82 ASP HA H -15.688 -5.860 -0.389 1.00 . A A . 81 ASP HA 1 1
1 1234 1 1 82 ASP HB2 H -13.808 -8.237 0.003 1.00 . A A . 81 ASP HB2 1 1
1 1235 1 1 82 ASP HB3 H -15.325 -7.989 0.870 1.00 . A A . 81 ASP HB3 1 1
1 1236 1 1 82 ASP N N -13.957 -6.022 -1.564 1.00 . A A . 81 ASP N 1 1
1 1237 1 1 82 ASP O O -14.591 -5.062 1.789 1.00 . A A . 81 ASP O 1 1
1 1238 1 1 82 ASP OD1 O -14.998 -8.624 -2.310 1.00 . A A . 81 ASP OD1 1 1
1 1239 1 1 82 ASP OD2 O -16.693 -8.986 -0.986 1.00 . A A . 81 ASP OD2 1 1
1 1240 1 1 83 GLU C C -10.730 -4.316 1.630 1.00 . A A . 82 GLU C 1 1
1 1241 1 1 83 GLU CA C -11.780 -5.377 2.039 1.00 . A A . 82 GLU CA 1 1
1 1242 1 1 83 GLU CB C -11.104 -6.654 2.608 1.00 . A A . 82 GLU CB 1 1
1 1243 1 1 83 GLU CD C -9.923 -7.816 4.546 1.00 . A A . 82 GLU CD 1 1
1 1244 1 1 83 GLU CG C -10.485 -6.493 4.008 1.00 . A A . 82 GLU CG 1 1
1 1245 1 1 83 GLU H H -12.190 -6.102 0.087 1.00 . A A . 82 GLU H 1 1
1 1246 1 1 83 GLU HA H -12.421 -4.948 2.810 1.00 . A A . 82 GLU HA 1 1
1 1247 1 1 83 GLU HB2 H -11.849 -7.439 2.663 1.00 . A A . 82 GLU HB2 1 1
1 1248 1 1 83 GLU HB3 H -10.322 -6.977 1.922 1.00 . A A . 82 GLU HB3 1 1
1 1249 1 1 83 GLU HG2 H -9.685 -5.756 3.959 1.00 . A A . 82 GLU HG2 1 1
1 1250 1 1 83 GLU HG3 H -11.251 -6.131 4.688 1.00 . A A . 82 GLU HG3 1 1
1 1251 1 1 83 GLU N N -12.626 -5.759 0.892 1.00 . A A . 82 GLU N 1 1
1 1252 1 1 83 GLU O O -10.269 -4.296 0.482 1.00 . A A . 82 GLU O 1 1
1 1253 1 1 83 GLU OE1 O -10.682 -8.601 5.170 1.00 . A A . 82 GLU OE1 1 1
1 1254 1 1 83 GLU OE2 O -8.743 -8.093 4.310 1.00 . A A . 82 GLU OE2 1 1
1 1255 1 1 84 CYS C C -8.525 -2.107 3.621 1.00 . A A . 83 CYS C 1 1
1 1256 1 1 84 CYS CA C -9.409 -2.328 2.368 1.00 . A A . 83 CYS CA 1 1
1 1257 1 1 84 CYS CB C -10.186 -1.026 2.044 1.00 . A A . 83 CYS CB 1 1
1 1258 1 1 84 CYS H H -10.730 -3.567 3.490 1.00 . A A . 83 CYS H 1 1
1 1259 1 1 84 CYS HA H -8.773 -2.581 1.524 1.00 . A A . 83 CYS HA 1 1
1 1260 1 1 84 CYS HB2 H -10.740 -0.707 2.917 1.00 . A A . 83 CYS HB2 1 1
1 1261 1 1 84 CYS HB3 H -9.484 -0.247 1.766 1.00 . A A . 83 CYS HB3 1 1
1 1262 1 1 84 CYS HG H -11.956 -0.003 0.517 1.00 . A A . 83 CYS HG 1 1
1 1263 1 1 84 CYS N N -10.358 -3.446 2.591 1.00 . A A . 83 CYS N 1 1
1 1264 1 1 84 CYS O O -9.038 -2.108 4.744 1.00 . A A . 83 CYS O 1 1
1 1265 1 1 84 CYS SG S -11.375 -1.183 0.692 1.00 . A A . 83 CYS SG 1 1
1 1266 1 1 85 ALA C C -5.992 -0.051 4.533 1.00 . A A . 84 ALA C 1 1
1 1267 1 1 85 ALA CA C -6.269 -1.578 4.534 1.00 . A A . 84 ALA CA 1 1
1 1268 1 1 85 ALA CB C -4.962 -2.390 4.434 1.00 . A A . 84 ALA CB 1 1
1 1269 1 1 85 ALA H H -6.840 -2.026 2.521 1.00 . A A . 84 ALA H 1 1
1 1270 1 1 85 ALA HA H -6.751 -1.840 5.478 1.00 . A A . 84 ALA HA 1 1
1 1271 1 1 85 ALA HB1 H -4.439 -2.138 3.523 1.00 . A A . 84 ALA HB1 1 1
1 1272 1 1 85 ALA HB2 H -5.190 -3.448 4.429 1.00 . A A . 84 ALA HB2 1 1
1 1273 1 1 85 ALA HB3 H -4.326 -2.171 5.284 1.00 . A A . 84 ALA HB3 1 1
1 1274 1 1 85 ALA N N -7.201 -1.930 3.428 1.00 . A A . 84 ALA N 1 1
1 1275 1 1 85 ALA O O -5.957 0.584 3.473 1.00 . A A . 84 ALA O 1 1
1 1276 1 1 86 TYR C C -4.326 2.420 6.443 1.00 . A A . 85 TYR C 1 1
1 1277 1 1 86 TYR CA C -5.725 1.997 5.936 1.00 . A A . 85 TYR CA 1 1
1 1278 1 1 86 TYR CB C -6.814 2.438 6.946 1.00 . A A . 85 TYR CB 1 1
1 1279 1 1 86 TYR CD1 C -9.060 2.791 5.758 1.00 . A A . 85 TYR CD1 1 1
1 1280 1 1 86 TYR CD2 C -8.760 0.774 7.008 1.00 . A A . 85 TYR CD2 1 1
1 1281 1 1 86 TYR CE1 C -10.338 2.387 5.414 1.00 . A A . 85 TYR CE1 1 1
1 1282 1 1 86 TYR CE2 C -10.036 0.370 6.662 1.00 . A A . 85 TYR CE2 1 1
1 1283 1 1 86 TYR CG C -8.241 1.996 6.567 1.00 . A A . 85 TYR CG 1 1
1 1284 1 1 86 TYR CZ C -10.819 1.176 5.866 1.00 . A A . 85 TYR CZ 1 1
1 1285 1 1 86 TYR H H -5.700 -0.052 6.513 1.00 . A A . 85 TYR H 1 1
1 1286 1 1 86 TYR HA H -5.918 2.487 4.982 1.00 . A A . 85 TYR HA 1 1
1 1287 1 1 86 TYR HB2 H -6.581 2.023 7.924 1.00 . A A . 85 TYR HB2 1 1
1 1288 1 1 86 TYR HB3 H -6.807 3.522 7.027 1.00 . A A . 85 TYR HB3 1 1
1 1289 1 1 86 TYR HD1 H -8.685 3.743 5.400 1.00 . A A . 85 TYR HD1 1 1
1 1290 1 1 86 TYR HD2 H -8.149 0.136 7.637 1.00 . A A . 85 TYR HD2 1 1
1 1291 1 1 86 TYR HE1 H -10.954 3.021 4.787 1.00 . A A . 85 TYR HE1 1 1
1 1292 1 1 86 TYR HE2 H -10.414 -0.582 7.013 1.00 . A A . 85 TYR HE2 1 1
1 1293 1 1 86 TYR HH H -12.552 0.469 6.313 1.00 . A A . 85 TYR HH 1 1
1 1294 1 1 86 TYR N N -5.801 0.527 5.736 1.00 . A A . 85 TYR N 1 1
1 1295 1 1 86 TYR O O -3.826 1.872 7.430 1.00 . A A . 85 TYR O 1 1
1 1296 1 1 86 TYR OH O -12.091 0.772 5.524 1.00 . A A . 85 TYR OH 1 1
1 1297 1 1 87 PHE C C -2.402 5.410 6.387 1.00 . A A . 86 PHE C 1 1
1 1298 1 1 87 PHE CA C -2.349 3.893 6.062 1.00 . A A . 86 PHE CA 1 1
1 1299 1 1 87 PHE CB C -1.413 3.653 4.829 1.00 . A A . 86 PHE CB 1 1
1 1300 1 1 87 PHE CD1 C -2.339 1.534 3.723 1.00 . A A . 86 PHE CD1 1 1
1 1301 1 1 87 PHE CD2 C -0.097 1.477 4.548 1.00 . A A . 86 PHE CD2 1 1
1 1302 1 1 87 PHE CE1 C -2.216 0.224 3.299 1.00 . A A . 86 PHE CE1 1 1
1 1303 1 1 87 PHE CE2 C 0.025 0.167 4.121 1.00 . A A . 86 PHE CE2 1 1
1 1304 1 1 87 PHE CG C -1.280 2.191 4.359 1.00 . A A . 86 PHE CG 1 1
1 1305 1 1 87 PHE CZ C -1.036 -0.460 3.502 1.00 . A A . 86 PHE CZ 1 1
1 1306 1 1 87 PHE H H -4.191 3.807 5.004 1.00 . A A . 86 PHE H 1 1
1 1307 1 1 87 PHE HA H -1.955 3.352 6.919 1.00 . A A . 86 PHE HA 1 1
1 1308 1 1 87 PHE HB2 H -1.790 4.228 3.989 1.00 . A A . 86 PHE HB2 1 1
1 1309 1 1 87 PHE HB3 H -0.420 4.018 5.069 1.00 . A A . 86 PHE HB3 1 1
1 1310 1 1 87 PHE HD1 H -3.271 2.063 3.562 1.00 . A A . 86 PHE HD1 1 1
1 1311 1 1 87 PHE HD2 H 0.744 1.961 5.034 1.00 . A A . 86 PHE HD2 1 1
1 1312 1 1 87 PHE HE1 H -3.050 -0.267 2.810 1.00 . A A . 86 PHE HE1 1 1
1 1313 1 1 87 PHE HE2 H 0.952 -0.370 4.278 1.00 . A A . 86 PHE HE2 1 1
1 1314 1 1 87 PHE HZ H -0.941 -1.486 3.170 1.00 . A A . 86 PHE HZ 1 1
1 1315 1 1 87 PHE N N -3.712 3.401 5.753 1.00 . A A . 86 PHE N 1 1
1 1316 1 1 87 PHE O O -2.605 6.221 5.493 1.00 . A A . 86 PHE O 1 1
1 1317 1 1 88 THR C C -0.772 7.792 8.097 1.00 . A A . 87 THR C 1 1
1 1318 1 1 88 THR CA C -2.208 7.211 8.098 1.00 . A A . 87 THR CA 1 1
1 1319 1 1 88 THR CB C -2.844 7.363 9.529 1.00 . A A . 87 THR CB 1 1
1 1320 1 1 88 THR CG2 C -3.006 8.840 9.952 1.00 . A A . 87 THR CG2 1 1
1 1321 1 1 88 THR H H -2.070 5.099 8.335 1.00 . A A . 87 THR H 1 1
1 1322 1 1 88 THR HA H -2.820 7.780 7.400 1.00 . A A . 87 THR HA 1 1
1 1323 1 1 88 THR HB H -2.203 6.865 10.251 1.00 . A A . 87 THR HB 1 1
1 1324 1 1 88 THR HG1 H -4.739 7.187 8.968 1.00 . A A . 87 THR HG1 1 1
1 1325 1 1 88 THR HG21 H -3.440 8.889 10.944 1.00 . A A . 87 THR HG21 1 1
1 1326 1 1 88 THR HG22 H -3.657 9.350 9.256 1.00 . A A . 87 THR HG22 1 1
1 1327 1 1 88 THR HG23 H -2.039 9.332 9.962 1.00 . A A . 87 THR HG23 1 1
1 1328 1 1 88 THR N N -2.204 5.788 7.661 1.00 . A A . 87 THR N 1 1
1 1329 1 1 88 THR O O 0.011 7.534 9.014 1.00 . A A . 87 THR O 1 1
1 1330 1 1 88 THR OG1 O -4.132 6.723 9.558 1.00 . A A . 87 THR OG1 1 1
1 1331 1 1 89 VAL C C 0.875 10.651 7.492 1.00 . A A . 88 VAL C 1 1
1 1332 1 1 89 VAL CA C 0.897 9.213 6.914 1.00 . A A . 88 VAL CA 1 1
1 1333 1 1 89 VAL CB C 1.361 9.227 5.409 1.00 . A A . 88 VAL CB 1 1
1 1334 1 1 89 VAL CG1 C 2.744 9.915 5.236 1.00 . A A . 88 VAL CG1 1 1
1 1335 1 1 89 VAL CG2 C 1.376 7.786 4.825 1.00 . A A . 88 VAL CG2 1 1
1 1336 1 1 89 VAL H H -1.105 8.742 6.362 1.00 . A A . 88 VAL H 1 1
1 1337 1 1 89 VAL HA H 1.617 8.621 7.479 1.00 . A A . 88 VAL HA 1 1
1 1338 1 1 89 VAL HB H 0.630 9.805 4.842 1.00 . A A . 88 VAL HB 1 1
1 1339 1 1 89 VAL HG11 H 3.492 9.381 5.810 1.00 . A A . 88 VAL HG11 1 1
1 1340 1 1 89 VAL HG12 H 2.694 10.941 5.587 1.00 . A A . 88 VAL HG12 1 1
1 1341 1 1 89 VAL HG13 H 3.027 9.914 4.192 1.00 . A A . 88 VAL HG13 1 1
1 1342 1 1 89 VAL HG21 H 0.389 7.344 4.910 1.00 . A A . 88 VAL HG21 1 1
1 1343 1 1 89 VAL HG22 H 2.086 7.178 5.367 1.00 . A A . 88 VAL HG22 1 1
1 1344 1 1 89 VAL HG23 H 1.660 7.819 3.779 1.00 . A A . 88 VAL HG23 1 1
1 1345 1 1 89 VAL N N -0.436 8.576 7.057 1.00 . A A . 88 VAL N 1 1
1 1346 1 1 89 VAL O O 0.066 11.488 7.081 1.00 . A A . 88 VAL O 1 1
1 1347 1 1 90 THR C C 3.232 12.868 9.032 1.00 . A A . 89 THR C 1 1
1 1348 1 1 90 THR CA C 1.847 12.196 9.203 1.00 . A A . 89 THR CA 1 1
1 1349 1 1 90 THR CB C 1.568 11.944 10.731 1.00 . A A . 89 THR CB 1 1
1 1350 1 1 90 THR CG2 C 0.132 11.444 10.977 1.00 . A A . 89 THR CG2 1 1
1 1351 1 1 90 THR H H 2.448 10.236 8.654 1.00 . A A . 89 THR H 1 1
1 1352 1 1 90 THR HA H 1.078 12.868 8.825 1.00 . A A . 89 THR HA 1 1
1 1353 1 1 90 THR HB H 1.701 12.877 11.268 1.00 . A A . 89 THR HB 1 1
1 1354 1 1 90 THR HG1 H 2.264 10.100 10.951 1.00 . A A . 89 THR HG1 1 1
1 1355 1 1 90 THR HG21 H -0.018 10.505 10.457 1.00 . A A . 89 THR HG21 1 1
1 1356 1 1 90 THR HG22 H -0.580 12.173 10.610 1.00 . A A . 89 THR HG22 1 1
1 1357 1 1 90 THR HG23 H -0.026 11.292 12.037 1.00 . A A . 89 THR HG23 1 1
1 1358 1 1 90 THR N N 1.784 10.920 8.448 1.00 . A A . 89 THR N 1 1
1 1359 1 1 90 THR O O 4.244 12.326 9.477 1.00 . A A . 89 THR O 1 1
1 1360 1 1 90 THR OG1 O 2.502 10.982 11.260 1.00 . A A . 89 THR OG1 1 1
1 1361 1 1 91 ILE C C 4.981 15.630 9.301 1.00 . A A . 90 ILE C 1 1
1 1362 1 1 91 ILE CA C 4.532 14.776 8.092 1.00 . A A . 90 ILE CA 1 1
1 1363 1 1 91 ILE CB C 4.386 15.691 6.815 1.00 . A A . 90 ILE CB 1 1
1 1364 1 1 91 ILE CD1 C 4.521 13.706 5.138 1.00 . A A . 90 ILE CD1 1 1
1 1365 1 1 91 ILE CG1 C 3.735 14.905 5.634 1.00 . A A . 90 ILE CG1 1 1
1 1366 1 1 91 ILE CG2 C 5.753 16.293 6.378 1.00 . A A . 90 ILE CG2 1 1
1 1367 1 1 91 ILE H H 2.421 14.452 8.099 1.00 . A A . 90 ILE H 1 1
1 1368 1 1 91 ILE HA H 5.302 14.032 7.885 1.00 . A A . 90 ILE HA 1 1
1 1369 1 1 91 ILE HB H 3.732 16.518 7.074 1.00 . A A . 90 ILE HB 1 1
1 1370 1 1 91 ILE HD11 H 3.983 13.245 4.322 1.00 . A A . 90 ILE HD11 1 1
1 1371 1 1 91 ILE HD12 H 4.640 12.989 5.938 1.00 . A A . 90 ILE HD12 1 1
1 1372 1 1 91 ILE HD13 H 5.493 14.026 4.790 1.00 . A A . 90 ILE HD13 1 1
1 1373 1 1 91 ILE HG12 H 2.764 14.543 5.943 1.00 . A A . 90 ILE HG12 1 1
1 1374 1 1 91 ILE HG13 H 3.598 15.574 4.792 1.00 . A A . 90 ILE HG13 1 1
1 1375 1 1 91 ILE HG21 H 6.448 15.494 6.143 1.00 . A A . 90 ILE HG21 1 1
1 1376 1 1 91 ILE HG22 H 6.164 16.893 7.180 1.00 . A A . 90 ILE HG22 1 1
1 1377 1 1 91 ILE HG23 H 5.616 16.918 5.504 1.00 . A A . 90 ILE HG23 1 1
1 1378 1 1 91 ILE N N 3.266 14.052 8.388 1.00 . A A . 90 ILE N 1 1
1 1379 1 1 91 ILE O O 6.168 15.709 9.645 1.00 . A A . 90 ILE O 1 1
2 1380 1 1 2 HIS C C -14.776 -18.609 -3.129 1.00 . A A . 1 HIS C 1 1
2 1381 1 1 2 HIS CA C -16.174 -19.013 -3.641 1.00 . A A . 1 HIS CA 1 1
2 1382 1 1 2 HIS CB C -17.212 -17.894 -3.351 1.00 . A A . 1 HIS CB 1 1
2 1383 1 1 2 HIS CD2 C -16.326 -15.434 -3.542 1.00 . A A . 1 HIS CD2 1 1
2 1384 1 1 2 HIS CE1 C -16.841 -15.072 -5.634 1.00 . A A . 1 HIS CE1 1 1
2 1385 1 1 2 HIS CG C -16.916 -16.564 -4.015 1.00 . A A . 1 HIS CG 1 1
2 1386 1 1 2 HIS H H -16.647 -20.194 -1.975 1.00 . A A . 1 HIS H 1 1
2 1387 1 1 2 HIS HA H -16.120 -19.178 -4.713 1.00 . A A . 1 HIS HA 1 1
2 1388 1 1 2 HIS HB2 H -18.187 -18.216 -3.702 1.00 . A A . 1 HIS HB2 1 1
2 1389 1 1 2 HIS HB3 H -17.269 -17.730 -2.282 1.00 . A A . 1 HIS HB3 1 1
2 1390 1 1 2 HIS HD1 H -17.675 -16.910 -5.952 1.00 . A A . 1 HIS HD1 1 1
2 1391 1 1 2 HIS HD2 H -15.944 -15.279 -2.540 1.00 . A A . 1 HIS HD2 1 1
2 1392 1 1 2 HIS HE1 H -16.965 -14.593 -6.594 1.00 . A A . 1 HIS HE1 1 1
2 1393 1 1 2 HIS HE2 H -16.101 -13.569 -4.476 1.00 . A A . 1 HIS HE2 1 1
2 1394 1 1 2 HIS N N -16.611 -20.294 -3.011 1.00 . A A . 1 HIS N 1 1
2 1395 1 1 2 HIS ND1 N -17.226 -16.296 -5.329 1.00 . A A . 1 HIS ND1 1 1
2 1396 1 1 2 HIS NE2 N -16.295 -14.527 -4.571 1.00 . A A . 1 HIS NE2 1 1
2 1397 1 1 2 HIS O O -14.458 -18.805 -1.952 1.00 . A A . 1 HIS O 1 1
2 1398 1 1 3 MET C C -12.622 -15.945 -3.862 1.00 . A A . 2 MET C 1 1
2 1399 1 1 3 MET CA C -12.610 -17.493 -3.688 1.00 . A A . 2 MET CA 1 1
2 1400 1 1 3 MET CB C -11.523 -18.139 -4.593 1.00 . A A . 2 MET CB 1 1
2 1401 1 1 3 MET CE C -10.469 -22.131 -5.395 1.00 . A A . 2 MET CE 1 1
2 1402 1 1 3 MET CG C -11.422 -19.665 -4.480 1.00 . A A . 2 MET CG 1 1
2 1403 1 1 3 MET H H -14.235 -17.995 -4.962 1.00 . A A . 2 MET H 1 1
2 1404 1 1 3 MET HA H -12.385 -17.729 -2.649 1.00 . A A . 2 MET HA 1 1
2 1405 1 1 3 MET HB2 H -11.744 -17.899 -5.627 1.00 . A A . 2 MET HB2 1 1
2 1406 1 1 3 MET HB3 H -10.555 -17.717 -4.342 1.00 . A A . 2 MET HB3 1 1
2 1407 1 1 3 MET HE1 H -10.154 -22.359 -4.386 1.00 . A A . 2 MET HE1 1 1
2 1408 1 1 3 MET HE2 H -9.859 -22.683 -6.095 1.00 . A A . 2 MET HE2 1 1
2 1409 1 1 3 MET HE3 H -11.504 -22.413 -5.521 1.00 . A A . 2 MET HE3 1 1
2 1410 1 1 3 MET HG2 H -11.070 -19.924 -3.489 1.00 . A A . 2 MET HG2 1 1
2 1411 1 1 3 MET HG3 H -12.404 -20.096 -4.634 1.00 . A A . 2 MET HG3 1 1
2 1412 1 1 3 MET N N -13.944 -18.043 -4.028 1.00 . A A . 2 MET N 1 1
2 1413 1 1 3 MET O O -12.456 -15.447 -4.982 1.00 . A A . 2 MET O 1 1
2 1414 1 1 3 MET SD S -10.287 -20.370 -5.699 1.00 . A A . 2 MET SD 1 1
2 1415 1 1 4 PRO C C -11.456 -13.047 -2.827 1.00 . A A . 3 PRO C 1 1
2 1416 1 1 4 PRO CA C -12.884 -13.664 -2.815 1.00 . A A . 3 PRO CA 1 1
2 1417 1 1 4 PRO CB C -13.665 -13.303 -1.524 1.00 . A A . 3 PRO CB 1 1
2 1418 1 1 4 PRO CD C -13.182 -15.652 -1.386 1.00 . A A . 3 PRO CD 1 1
2 1419 1 1 4 PRO CG C -13.296 -14.386 -0.559 1.00 . A A . 3 PRO CG 1 1
2 1420 1 1 4 PRO HA H -13.428 -13.302 -3.684 1.00 . A A . 3 PRO HA 1 1
2 1421 1 1 4 PRO HB2 H -13.372 -12.322 -1.163 1.00 . A A . 3 PRO HB2 1 1
2 1422 1 1 4 PRO HB3 H -14.733 -13.304 -1.730 1.00 . A A . 3 PRO HB3 1 1
2 1423 1 1 4 PRO HD2 H -12.381 -16.278 -1.017 1.00 . A A . 3 PRO HD2 1 1
2 1424 1 1 4 PRO HD3 H -14.118 -16.202 -1.379 1.00 . A A . 3 PRO HD3 1 1
2 1425 1 1 4 PRO HG2 H -12.343 -14.152 -0.088 1.00 . A A . 3 PRO HG2 1 1
2 1426 1 1 4 PRO HG3 H -14.064 -14.491 0.198 1.00 . A A . 3 PRO HG3 1 1
2 1427 1 1 4 PRO N N -12.874 -15.157 -2.761 1.00 . A A . 3 PRO N 1 1
2 1428 1 1 4 PRO O O -10.467 -13.750 -3.070 1.00 . A A . 3 PRO O 1 1
2 1429 1 1 5 VAL C C -9.850 -10.355 -1.097 1.00 . A A . 4 VAL C 1 1
2 1430 1 1 5 VAL CA C -10.052 -11.015 -2.487 1.00 . A A . 4 VAL CA 1 1
2 1431 1 1 5 VAL CB C -9.854 -9.991 -3.676 1.00 . A A . 4 VAL CB 1 1
2 1432 1 1 5 VAL CG1 C -11.065 -9.049 -3.842 1.00 . A A . 4 VAL CG1 1 1
2 1433 1 1 5 VAL CG2 C -8.520 -9.198 -3.528 1.00 . A A . 4 VAL CG2 1 1
2 1434 1 1 5 VAL H H -12.177 -11.207 -2.445 1.00 . A A . 4 VAL H 1 1
2 1435 1 1 5 VAL HA H -9.266 -11.770 -2.592 1.00 . A A . 4 VAL HA 1 1
2 1436 1 1 5 VAL HB H -9.782 -10.581 -4.594 1.00 . A A . 4 VAL HB 1 1
2 1437 1 1 5 VAL HG11 H -11.207 -8.465 -2.940 1.00 . A A . 4 VAL HG11 1 1
2 1438 1 1 5 VAL HG12 H -11.958 -9.633 -4.028 1.00 . A A . 4 VAL HG12 1 1
2 1439 1 1 5 VAL HG13 H -10.902 -8.379 -4.679 1.00 . A A . 4 VAL HG13 1 1
2 1440 1 1 5 VAL HG21 H -7.685 -9.889 -3.504 1.00 . A A . 4 VAL HG21 1 1
2 1441 1 1 5 VAL HG22 H -8.530 -8.623 -2.613 1.00 . A A . 4 VAL HG22 1 1
2 1442 1 1 5 VAL HG23 H -8.397 -8.524 -4.368 1.00 . A A . 4 VAL HG23 1 1
2 1443 1 1 5 VAL N N -11.354 -11.724 -2.573 1.00 . A A . 4 VAL N 1 1
2 1444 1 1 5 VAL O O -10.259 -9.215 -0.837 1.00 . A A . 4 VAL O 1 1
2 1445 1 1 6 HIS C C -7.440 -9.984 1.115 1.00 . A A . 5 HIS C 1 1
2 1446 1 1 6 HIS CA C -8.833 -10.660 1.148 1.00 . A A . 5 HIS CA 1 1
2 1447 1 1 6 HIS CB C -8.849 -11.846 2.153 1.00 . A A . 5 HIS CB 1 1
2 1448 1 1 6 HIS CD2 C -11.302 -12.635 1.812 1.00 . A A . 5 HIS CD2 1 1
2 1449 1 1 6 HIS CE1 C -11.867 -12.833 3.909 1.00 . A A . 5 HIS CE1 1 1
2 1450 1 1 6 HIS CG C -10.227 -12.291 2.553 1.00 . A A . 5 HIS CG 1 1
2 1451 1 1 6 HIS H H -9.045 -12.057 -0.433 1.00 . A A . 5 HIS H 1 1
2 1452 1 1 6 HIS HA H -9.557 -9.919 1.474 1.00 . A A . 5 HIS HA 1 1
2 1453 1 1 6 HIS HB2 H -8.342 -12.698 1.719 1.00 . A A . 5 HIS HB2 1 1
2 1454 1 1 6 HIS HB3 H -8.328 -11.555 3.059 1.00 . A A . 5 HIS HB3 1 1
2 1455 1 1 6 HIS HD1 H -10.061 -12.238 4.650 1.00 . A A . 5 HIS HD1 1 1
2 1456 1 1 6 HIS HD2 H -11.359 -12.642 0.729 1.00 . A A . 5 HIS HD2 1 1
2 1457 1 1 6 HIS HE1 H -12.435 -13.029 4.808 1.00 . A A . 5 HIS HE1 1 1
2 1458 1 1 6 HIS HE2 H -13.254 -13.025 2.437 1.00 . A A . 5 HIS HE2 1 1
2 1459 1 1 6 HIS N N -9.236 -11.128 -0.191 1.00 . A A . 5 HIS N 1 1
2 1460 1 1 6 HIS ND1 N -10.620 -12.424 3.864 1.00 . A A . 5 HIS ND1 1 1
2 1461 1 1 6 HIS NE2 N -12.307 -12.967 2.680 1.00 . A A . 5 HIS NE2 1 1
2 1462 1 1 6 HIS O O -6.825 -9.844 0.053 1.00 . A A . 5 HIS O 1 1
2 1463 1 1 7 ILE C C -4.852 -9.662 3.575 1.00 . A A . 6 ILE C 1 1
2 1464 1 1 7 ILE CA C -5.647 -8.910 2.483 1.00 . A A . 6 ILE CA 1 1
2 1465 1 1 7 ILE CB C -5.811 -7.390 2.880 1.00 . A A . 6 ILE CB 1 1
2 1466 1 1 7 ILE CD1 C -6.853 -5.155 2.041 1.00 . A A . 6 ILE CD1 1 1
2 1467 1 1 7 ILE CG1 C -6.639 -6.636 1.795 1.00 . A A . 6 ILE CG1 1 1
2 1468 1 1 7 ILE CG2 C -4.440 -6.705 3.106 1.00 . A A . 6 ILE CG2 1 1
2 1469 1 1 7 ILE H H -7.532 -9.672 3.087 1.00 . A A . 6 ILE H 1 1
2 1470 1 1 7 ILE HA H -5.094 -8.962 1.544 1.00 . A A . 6 ILE HA 1 1
2 1471 1 1 7 ILE HB H -6.357 -7.351 3.819 1.00 . A A . 6 ILE HB 1 1
2 1472 1 1 7 ILE HD11 H -5.899 -4.646 2.067 1.00 . A A . 6 ILE HD11 1 1
2 1473 1 1 7 ILE HD12 H -7.366 -5.010 2.983 1.00 . A A . 6 ILE HD12 1 1
2 1474 1 1 7 ILE HD13 H -7.453 -4.748 1.242 1.00 . A A . 6 ILE HD13 1 1
2 1475 1 1 7 ILE HG12 H -6.138 -6.727 0.842 1.00 . A A . 6 ILE HG12 1 1
2 1476 1 1 7 ILE HG13 H -7.619 -7.097 1.716 1.00 . A A . 6 ILE HG13 1 1
2 1477 1 1 7 ILE HG21 H -4.587 -5.670 3.396 1.00 . A A . 6 ILE HG21 1 1
2 1478 1 1 7 ILE HG22 H -3.857 -6.736 2.195 1.00 . A A . 6 ILE HG22 1 1
2 1479 1 1 7 ILE HG23 H -3.896 -7.216 3.892 1.00 . A A . 6 ILE HG23 1 1
2 1480 1 1 7 ILE N N -6.968 -9.555 2.297 1.00 . A A . 6 ILE N 1 1
2 1481 1 1 7 ILE O O -5.305 -9.748 4.723 1.00 . A A . 6 ILE O 1 1
2 1482 1 1 8 VAL C C -1.819 -9.918 4.853 1.00 . A A . 7 VAL C 1 1
2 1483 1 1 8 VAL CA C -2.784 -10.916 4.165 1.00 . A A . 7 VAL CA 1 1
2 1484 1 1 8 VAL CB C -1.970 -12.084 3.479 1.00 . A A . 7 VAL CB 1 1
2 1485 1 1 8 VAL CG1 C -2.921 -13.203 2.990 1.00 . A A . 7 VAL CG1 1 1
2 1486 1 1 8 VAL CG2 C -1.074 -11.565 2.321 1.00 . A A . 7 VAL CG2 1 1
2 1487 1 1 8 VAL H H -3.410 -10.165 2.266 1.00 . A A . 7 VAL H 1 1
2 1488 1 1 8 VAL HA H -3.407 -11.359 4.939 1.00 . A A . 7 VAL HA 1 1
2 1489 1 1 8 VAL HB H -1.317 -12.522 4.235 1.00 . A A . 7 VAL HB 1 1
2 1490 1 1 8 VAL HG11 H -3.613 -12.805 2.259 1.00 . A A . 7 VAL HG11 1 1
2 1491 1 1 8 VAL HG12 H -3.483 -13.598 3.829 1.00 . A A . 7 VAL HG12 1 1
2 1492 1 1 8 VAL HG13 H -2.350 -14.007 2.541 1.00 . A A . 7 VAL HG13 1 1
2 1493 1 1 8 VAL HG21 H -1.693 -11.122 1.549 1.00 . A A . 7 VAL HG21 1 1
2 1494 1 1 8 VAL HG22 H -0.504 -12.384 1.894 1.00 . A A . 7 VAL HG22 1 1
2 1495 1 1 8 VAL HG23 H -0.386 -10.818 2.698 1.00 . A A . 7 VAL HG23 1 1
2 1496 1 1 8 VAL N N -3.683 -10.224 3.205 1.00 . A A . 7 VAL N 1 1
2 1497 1 1 8 VAL O O -1.420 -10.123 5.999 1.00 . A A . 7 VAL O 1 1
2 1498 1 1 9 ASP C C -0.976 -6.391 4.068 1.00 . A A . 8 ASP C 1 1
2 1499 1 1 9 ASP CA C -0.546 -7.792 4.611 1.00 . A A . 8 ASP CA 1 1
2 1500 1 1 9 ASP CB C 0.892 -8.142 4.158 1.00 . A A . 8 ASP CB 1 1
2 1501 1 1 9 ASP CG C 1.918 -7.071 4.561 1.00 . A A . 8 ASP CG 1 1
2 1502 1 1 9 ASP H H -1.898 -8.705 3.265 1.00 . A A . 8 ASP H 1 1
2 1503 1 1 9 ASP HA H -0.580 -7.775 5.697 1.00 . A A . 8 ASP HA 1 1
2 1504 1 1 9 ASP HB2 H 1.184 -9.086 4.610 1.00 . A A . 8 ASP HB2 1 1
2 1505 1 1 9 ASP HB3 H 0.903 -8.263 3.077 1.00 . A A . 8 ASP HB3 1 1
2 1506 1 1 9 ASP N N -1.487 -8.826 4.143 1.00 . A A . 8 ASP N 1 1
2 1507 1 1 9 ASP O O -1.305 -6.271 2.891 1.00 . A A . 8 ASP O 1 1
2 1508 1 1 9 ASP OD1 O 2.312 -7.019 5.748 1.00 . A A . 8 ASP OD1 1 1
2 1509 1 1 9 ASP OD2 O 2.326 -6.267 3.691 1.00 . A A . 8 ASP OD2 1 1
2 1510 1 1 10 PRO C C -1.825 -5.994 7.207 1.00 . A A . 9 PRO C 1 1
2 1511 1 1 10 PRO CA C -0.696 -5.350 6.362 1.00 . A A . 9 PRO CA 1 1
2 1512 1 1 10 PRO CB C -0.503 -3.862 6.713 1.00 . A A . 9 PRO CB 1 1
2 1513 1 1 10 PRO CD C -1.352 -3.923 4.468 1.00 . A A . 9 PRO CD 1 1
2 1514 1 1 10 PRO CG C -1.414 -3.140 5.767 1.00 . A A . 9 PRO CG 1 1
2 1515 1 1 10 PRO HA H 0.232 -5.889 6.541 1.00 . A A . 9 PRO HA 1 1
2 1516 1 1 10 PRO HB2 H -0.771 -3.674 7.750 1.00 . A A . 9 PRO HB2 1 1
2 1517 1 1 10 PRO HB3 H 0.536 -3.574 6.558 1.00 . A A . 9 PRO HB3 1 1
2 1518 1 1 10 PRO HD2 H -2.315 -3.905 3.968 1.00 . A A . 9 PRO HD2 1 1
2 1519 1 1 10 PRO HD3 H -0.584 -3.524 3.812 1.00 . A A . 9 PRO HD3 1 1
2 1520 1 1 10 PRO HG2 H -2.429 -3.132 6.163 1.00 . A A . 9 PRO HG2 1 1
2 1521 1 1 10 PRO HG3 H -1.071 -2.122 5.616 1.00 . A A . 9 PRO HG3 1 1
2 1522 1 1 10 PRO N N -1.009 -5.305 4.906 1.00 . A A . 9 PRO N 1 1
2 1523 1 1 10 PRO O O -2.997 -5.998 6.812 1.00 . A A . 9 PRO O 1 1
2 1524 1 1 11 ARG C C -3.197 -6.210 10.173 1.00 . A A . 10 ARG C 1 1
2 1525 1 1 11 ARG CA C -2.377 -7.219 9.314 1.00 . A A . 10 ARG CA 1 1
2 1526 1 1 11 ARG CB C -1.601 -8.229 10.228 1.00 . A A . 10 ARG CB 1 1
2 1527 1 1 11 ARG CD C 0.274 -9.133 8.652 1.00 . A A . 10 ARG CD 1 1
2 1528 1 1 11 ARG CG C -0.981 -9.457 9.495 1.00 . A A . 10 ARG CG 1 1
2 1529 1 1 11 ARG CZ C 1.776 -10.375 7.111 1.00 . A A . 10 ARG CZ 1 1
2 1530 1 1 11 ARG H H -0.496 -6.483 8.621 1.00 . A A . 10 ARG H 1 1
2 1531 1 1 11 ARG HA H -3.082 -7.784 8.711 1.00 . A A . 10 ARG HA 1 1
2 1532 1 1 11 ARG HB2 H -0.804 -7.697 10.735 1.00 . A A . 10 ARG HB2 1 1
2 1533 1 1 11 ARG HB3 H -2.285 -8.608 10.984 1.00 . A A . 10 ARG HB3 1 1
2 1534 1 1 11 ARG HD2 H 0.057 -8.288 8.007 1.00 . A A . 10 ARG HD2 1 1
2 1535 1 1 11 ARG HD3 H 1.091 -8.877 9.317 1.00 . A A . 10 ARG HD3 1 1
2 1536 1 1 11 ARG HE H 0.026 -11.004 7.737 1.00 . A A . 10 ARG HE 1 1
2 1537 1 1 11 ARG HG2 H -0.706 -10.201 10.233 1.00 . A A . 10 ARG HG2 1 1
2 1538 1 1 11 ARG HG3 H -1.737 -9.882 8.842 1.00 . A A . 10 ARG HG3 1 1
2 1539 1 1 11 ARG HH11 H 2.606 -8.679 7.753 1.00 . A A . 10 ARG HH11 1 1
2 1540 1 1 11 ARG HH12 H 3.531 -9.584 6.612 1.00 . A A . 10 ARG HH12 1 1
2 1541 1 1 11 ARG HH21 H 1.220 -12.096 6.297 1.00 . A A . 10 ARG HH21 1 1
2 1542 1 1 11 ARG HH22 H 2.763 -11.497 5.804 1.00 . A A . 10 ARG HH22 1 1
2 1543 1 1 11 ARG N N -1.442 -6.534 8.379 1.00 . A A . 10 ARG N 1 1
2 1544 1 1 11 ARG NE N 0.670 -10.274 7.814 1.00 . A A . 10 ARG NE 1 1
2 1545 1 1 11 ARG NH1 N 2.711 -9.478 7.165 1.00 . A A . 10 ARG NH1 1 1
2 1546 1 1 11 ARG NH2 N 1.932 -11.401 6.344 1.00 . A A . 10 ARG NH2 1 1
2 1547 1 1 11 ARG O O -3.978 -6.617 11.043 1.00 . A A . 10 ARG O 1 1
2 1548 1 1 12 GLU C C -3.584 -2.462 9.814 1.00 . A A . 11 GLU C 1 1
2 1549 1 1 12 GLU CA C -3.738 -3.805 10.579 1.00 . A A . 11 GLU CA 1 1
2 1550 1 1 12 GLU CB C -3.212 -3.625 12.034 1.00 . A A . 11 GLU CB 1 1
2 1551 1 1 12 GLU CD C -1.357 -2.736 13.555 1.00 . A A . 11 GLU CD 1 1
2 1552 1 1 12 GLU CG C -1.747 -3.142 12.129 1.00 . A A . 11 GLU CG 1 1
2 1553 1 1 12 GLU H H -2.373 -4.666 9.205 1.00 . A A . 11 GLU H 1 1
2 1554 1 1 12 GLU HA H -4.793 -4.061 10.609 1.00 . A A . 11 GLU HA 1 1
2 1555 1 1 12 GLU HB2 H -3.845 -2.907 12.546 1.00 . A A . 11 GLU HB2 1 1
2 1556 1 1 12 GLU HB3 H -3.290 -4.578 12.552 1.00 . A A . 11 GLU HB3 1 1
2 1557 1 1 12 GLU HG2 H -1.094 -3.941 11.787 1.00 . A A . 11 GLU HG2 1 1
2 1558 1 1 12 GLU HG3 H -1.613 -2.284 11.476 1.00 . A A . 11 GLU HG3 1 1
2 1559 1 1 12 GLU N N -3.015 -4.901 9.898 1.00 . A A . 11 GLU N 1 1
2 1560 1 1 12 GLU O O -2.966 -2.400 8.745 1.00 . A A . 11 GLU O 1 1
2 1561 1 1 12 GLU OE1 O -1.866 -1.701 14.038 1.00 . A A . 11 GLU OE1 1 1
2 1562 1 1 12 GLU OE2 O -0.557 -3.444 14.200 1.00 . A A . 11 GLU OE2 1 1
2 1563 1 1 13 HIS C C -2.499 0.469 10.267 1.00 . A A . 12 HIS C 1 1
2 1564 1 1 13 HIS CA C -3.953 0.002 9.969 1.00 . A A . 12 HIS CA 1 1
2 1565 1 1 13 HIS CB C -4.996 0.937 10.664 1.00 . A A . 12 HIS CB 1 1
2 1566 1 1 13 HIS CD2 C -6.256 1.063 12.953 1.00 . A A . 12 HIS CD2 1 1
2 1567 1 1 13 HIS CE1 C -4.849 -0.064 14.193 1.00 . A A . 12 HIS CE1 1 1
2 1568 1 1 13 HIS CG C -5.219 0.705 12.154 1.00 . A A . 12 HIS CG 1 1
2 1569 1 1 13 HIS H H -4.792 -1.565 11.126 1.00 . A A . 12 HIS H 1 1
2 1570 1 1 13 HIS HA H -4.116 0.046 8.894 1.00 . A A . 12 HIS HA 1 1
2 1571 1 1 13 HIS HB2 H -4.697 1.970 10.543 1.00 . A A . 12 HIS HB2 1 1
2 1572 1 1 13 HIS HB3 H -5.953 0.803 10.174 1.00 . A A . 12 HIS HB3 1 1
2 1573 1 1 13 HIS HD1 H -3.487 -0.385 12.708 1.00 . A A . 12 HIS HD1 1 1
2 1574 1 1 13 HIS HD2 H -7.130 1.625 12.653 1.00 . A A . 12 HIS HD2 1 1
2 1575 1 1 13 HIS HE1 H -4.388 -0.556 15.039 1.00 . A A . 12 HIS HE1 1 1
2 1576 1 1 13 HIS HE2 H -6.497 0.805 15.020 1.00 . A A . 12 HIS HE2 1 1
2 1577 1 1 13 HIS N N -4.171 -1.398 10.392 1.00 . A A . 12 HIS N 1 1
2 1578 1 1 13 HIS ND1 N -4.352 -0.001 12.976 1.00 . A A . 12 HIS ND1 1 1
2 1579 1 1 13 HIS NE2 N -5.998 0.573 14.210 1.00 . A A . 12 HIS NE2 1 1
2 1580 1 1 13 HIS O O -2.065 0.474 11.424 1.00 . A A . 12 HIS O 1 1
2 1581 1 1 14 VAL C C -0.289 2.846 9.500 1.00 . A A . 13 VAL C 1 1
2 1582 1 1 14 VAL CA C -0.350 1.311 9.351 1.00 . A A . 13 VAL CA 1 1
2 1583 1 1 14 VAL CB C 0.539 0.865 8.129 1.00 . A A . 13 VAL CB 1 1
2 1584 1 1 14 VAL CG1 C 2.013 1.349 8.274 1.00 . A A . 13 VAL CG1 1 1
2 1585 1 1 14 VAL CG2 C 0.472 -0.664 7.941 1.00 . A A . 13 VAL CG2 1 1
2 1586 1 1 14 VAL H H -2.155 0.821 8.318 1.00 . A A . 13 VAL H 1 1
2 1587 1 1 14 VAL HA H 0.071 0.855 10.246 1.00 . A A . 13 VAL HA 1 1
2 1588 1 1 14 VAL HB H 0.130 1.326 7.233 1.00 . A A . 13 VAL HB 1 1
2 1589 1 1 14 VAL HG11 H 2.456 0.921 9.165 1.00 . A A . 13 VAL HG11 1 1
2 1590 1 1 14 VAL HG12 H 2.038 2.430 8.350 1.00 . A A . 13 VAL HG12 1 1
2 1591 1 1 14 VAL HG13 H 2.587 1.045 7.406 1.00 . A A . 13 VAL HG13 1 1
2 1592 1 1 14 VAL HG21 H 1.060 -0.958 7.079 1.00 . A A . 13 VAL HG21 1 1
2 1593 1 1 14 VAL HG22 H -0.557 -0.969 7.785 1.00 . A A . 13 VAL HG22 1 1
2 1594 1 1 14 VAL HG23 H 0.859 -1.162 8.822 1.00 . A A . 13 VAL HG23 1 1
2 1595 1 1 14 VAL N N -1.751 0.848 9.214 1.00 . A A . 13 VAL N 1 1
2 1596 1 1 14 VAL O O -0.626 3.587 8.569 1.00 . A A . 13 VAL O 1 1
2 1597 1 1 15 PHE C C 1.940 4.948 10.575 1.00 . A A . 14 PHE C 1 1
2 1598 1 1 15 PHE CA C 0.453 4.720 10.936 1.00 . A A . 14 PHE CA 1 1
2 1599 1 1 15 PHE CB C 0.181 5.103 12.417 1.00 . A A . 14 PHE CB 1 1
2 1600 1 1 15 PHE CD1 C -0.591 7.526 12.555 1.00 . A A . 14 PHE CD1 1 1
2 1601 1 1 15 PHE CD2 C 1.666 7.038 13.194 1.00 . A A . 14 PHE CD2 1 1
2 1602 1 1 15 PHE CE1 C -0.376 8.863 12.835 1.00 . A A . 14 PHE CE1 1 1
2 1603 1 1 15 PHE CE2 C 1.878 8.375 13.473 1.00 . A A . 14 PHE CE2 1 1
2 1604 1 1 15 PHE CG C 0.421 6.584 12.737 1.00 . A A . 14 PHE CG 1 1
2 1605 1 1 15 PHE CZ C 0.859 9.288 13.287 1.00 . A A . 14 PHE CZ 1 1
2 1606 1 1 15 PHE H H 0.188 2.676 11.437 1.00 . A A . 14 PHE H 1 1
2 1607 1 1 15 PHE HA H -0.173 5.337 10.291 1.00 . A A . 14 PHE HA 1 1
2 1608 1 1 15 PHE HB2 H -0.852 4.874 12.656 1.00 . A A . 14 PHE HB2 1 1
2 1609 1 1 15 PHE HB3 H 0.819 4.508 13.064 1.00 . A A . 14 PHE HB3 1 1
2 1610 1 1 15 PHE HD1 H -1.562 7.204 12.202 1.00 . A A . 14 PHE HD1 1 1
2 1611 1 1 15 PHE HD2 H 2.470 6.326 13.340 1.00 . A A . 14 PHE HD2 1 1
2 1612 1 1 15 PHE HE1 H -1.174 9.581 12.688 1.00 . A A . 14 PHE HE1 1 1
2 1613 1 1 15 PHE HE2 H 2.845 8.710 13.828 1.00 . A A . 14 PHE HE2 1 1
2 1614 1 1 15 PHE HZ H 1.025 10.337 13.503 1.00 . A A . 14 PHE HZ 1 1
2 1615 1 1 15 PHE N N 0.115 3.307 10.694 1.00 . A A . 14 PHE N 1 1
2 1616 1 1 15 PHE O O 2.823 4.260 11.102 1.00 . A A . 14 PHE O 1 1
2 1617 1 1 16 VAL C C 3.976 7.656 9.700 1.00 . A A . 15 VAL C 1 1
2 1618 1 1 16 VAL CA C 3.575 6.241 9.226 1.00 . A A . 15 VAL CA 1 1
2 1619 1 1 16 VAL CB C 3.714 6.163 7.656 1.00 . A A . 15 VAL CB 1 1
2 1620 1 1 16 VAL CG1 C 5.166 6.485 7.202 1.00 . A A . 15 VAL CG1 1 1
2 1621 1 1 16 VAL CG2 C 3.250 4.785 7.122 1.00 . A A . 15 VAL CG2 1 1
2 1622 1 1 16 VAL H H 1.459 6.404 9.290 1.00 . A A . 15 VAL H 1 1
2 1623 1 1 16 VAL HA H 4.266 5.516 9.658 1.00 . A A . 15 VAL HA 1 1
2 1624 1 1 16 VAL HB H 3.061 6.921 7.226 1.00 . A A . 15 VAL HB 1 1
2 1625 1 1 16 VAL HG11 H 5.854 5.771 7.640 1.00 . A A . 15 VAL HG11 1 1
2 1626 1 1 16 VAL HG12 H 5.440 7.483 7.522 1.00 . A A . 15 VAL HG12 1 1
2 1627 1 1 16 VAL HG13 H 5.235 6.430 6.124 1.00 . A A . 15 VAL HG13 1 1
2 1628 1 1 16 VAL HG21 H 3.858 4.000 7.557 1.00 . A A . 15 VAL HG21 1 1
2 1629 1 1 16 VAL HG22 H 3.347 4.752 6.044 1.00 . A A . 15 VAL HG22 1 1
2 1630 1 1 16 VAL HG23 H 2.213 4.619 7.389 1.00 . A A . 15 VAL HG23 1 1
2 1631 1 1 16 VAL N N 2.206 5.905 9.671 1.00 . A A . 15 VAL N 1 1
2 1632 1 1 16 VAL O O 3.403 8.652 9.257 1.00 . A A . 15 VAL O 1 1
2 1633 1 1 17 HIS C C 6.672 9.273 9.815 1.00 . A A . 16 HIS C 1 1
2 1634 1 1 17 HIS CA C 5.652 8.985 10.941 1.00 . A A . 16 HIS CA 1 1
2 1635 1 1 17 HIS CB C 6.363 8.867 12.316 1.00 . A A . 16 HIS CB 1 1
2 1636 1 1 17 HIS CD2 C 6.684 11.308 13.174 1.00 . A A . 16 HIS CD2 1 1
2 1637 1 1 17 HIS CE1 C 8.870 11.370 13.145 1.00 . A A . 16 HIS CE1 1 1
2 1638 1 1 17 HIS CG C 7.120 10.102 12.734 1.00 . A A . 16 HIS CG 1 1
2 1639 1 1 17 HIS H H 5.216 6.917 11.088 1.00 . A A . 16 HIS H 1 1
2 1640 1 1 17 HIS HA H 4.916 9.787 10.985 1.00 . A A . 16 HIS HA 1 1
2 1641 1 1 17 HIS HB2 H 5.624 8.662 13.080 1.00 . A A . 16 HIS HB2 1 1
2 1642 1 1 17 HIS HB3 H 7.064 8.041 12.285 1.00 . A A . 16 HIS HB3 1 1
2 1643 1 1 17 HIS HD1 H 9.115 9.460 12.471 1.00 . A A . 16 HIS HD1 1 1
2 1644 1 1 17 HIS HD2 H 5.654 11.608 13.309 1.00 . A A . 16 HIS HD2 1 1
2 1645 1 1 17 HIS HE1 H 9.892 11.713 13.238 1.00 . A A . 16 HIS HE1 1 1
2 1646 1 1 17 HIS HE2 H 7.794 13.047 13.551 1.00 . A A . 16 HIS HE2 1 1
2 1647 1 1 17 HIS N N 4.953 7.730 10.616 1.00 . A A . 16 HIS N 1 1
2 1648 1 1 17 HIS ND1 N 8.497 10.181 12.730 1.00 . A A . 16 HIS ND1 1 1
2 1649 1 1 17 HIS NE2 N 7.797 12.076 13.420 1.00 . A A . 16 HIS NE2 1 1
2 1650 1 1 17 HIS O O 7.616 8.501 9.628 1.00 . A A . 16 HIS O 1 1
2 1651 1 1 18 ALA C C 7.974 12.032 7.961 1.00 . A A . 17 ALA C 1 1
2 1652 1 1 18 ALA CA C 7.266 10.668 7.853 1.00 . A A . 17 ALA CA 1 1
2 1653 1 1 18 ALA CB C 6.358 10.635 6.619 1.00 . A A . 17 ALA CB 1 1
2 1654 1 1 18 ALA H H 5.734 10.963 9.298 1.00 . A A . 17 ALA H 1 1
2 1655 1 1 18 ALA HA H 8.026 9.895 7.727 1.00 . A A . 17 ALA HA 1 1
2 1656 1 1 18 ALA HB1 H 5.601 11.405 6.703 1.00 . A A . 17 ALA HB1 1 1
2 1657 1 1 18 ALA HB2 H 5.874 9.669 6.548 1.00 . A A . 17 ALA HB2 1 1
2 1658 1 1 18 ALA HB3 H 6.942 10.807 5.722 1.00 . A A . 17 ALA HB3 1 1
2 1659 1 1 18 ALA N N 6.460 10.354 9.054 1.00 . A A . 17 ALA N 1 1
2 1660 1 1 18 ALA O O 7.555 12.917 8.711 1.00 . A A . 17 ALA O 1 1
2 1661 1 1 19 ILE C C 9.771 13.818 5.520 1.00 . A A . 18 ILE C 1 1
2 1662 1 1 19 ILE CA C 9.814 13.434 7.026 1.00 . A A . 18 ILE CA 1 1
2 1663 1 1 19 ILE CB C 11.305 13.279 7.532 1.00 . A A . 18 ILE CB 1 1
2 1664 1 1 19 ILE CD1 C 10.759 13.793 10.035 1.00 . A A . 18 ILE CD1 1 1
2 1665 1 1 19 ILE CG1 C 11.363 12.819 9.030 1.00 . A A . 18 ILE CG1 1 1
2 1666 1 1 19 ILE CG2 C 12.133 14.567 7.323 1.00 . A A . 18 ILE CG2 1 1
2 1667 1 1 19 ILE H H 9.396 11.381 6.722 1.00 . A A . 18 ILE H 1 1
2 1668 1 1 19 ILE HA H 9.327 14.219 7.604 1.00 . A A . 18 ILE HA 1 1
2 1669 1 1 19 ILE HB H 11.765 12.506 6.928 1.00 . A A . 18 ILE HB 1 1
2 1670 1 1 19 ILE HD11 H 10.826 13.370 11.028 1.00 . A A . 18 ILE HD11 1 1
2 1671 1 1 19 ILE HD12 H 9.720 13.970 9.793 1.00 . A A . 18 ILE HD12 1 1
2 1672 1 1 19 ILE HD13 H 11.301 14.728 10.008 1.00 . A A . 18 ILE HD13 1 1
2 1673 1 1 19 ILE HG12 H 10.830 11.883 9.134 1.00 . A A . 18 ILE HG12 1 1
2 1674 1 1 19 ILE HG13 H 12.398 12.657 9.314 1.00 . A A . 18 ILE HG13 1 1
2 1675 1 1 19 ILE HG21 H 12.150 14.825 6.270 1.00 . A A . 18 ILE HG21 1 1
2 1676 1 1 19 ILE HG22 H 13.151 14.413 7.663 1.00 . A A . 18 ILE HG22 1 1
2 1677 1 1 19 ILE HG23 H 11.692 15.384 7.881 1.00 . A A . 18 ILE HG23 1 1
2 1678 1 1 19 ILE N N 9.067 12.171 7.199 1.00 . A A . 18 ILE N 1 1
2 1679 1 1 19 ILE O O 9.832 12.934 4.655 1.00 . A A . 18 ILE O 1 1
2 1680 1 1 20 THR C C 10.532 15.237 2.847 1.00 . A A . 19 THR C 1 1
2 1681 1 1 20 THR CA C 9.438 15.667 3.860 1.00 . A A . 19 THR CA 1 1
2 1682 1 1 20 THR CB C 9.320 17.234 3.886 1.00 . A A . 19 THR CB 1 1
2 1683 1 1 20 THR CG2 C 9.038 17.831 2.493 1.00 . A A . 19 THR CG2 1 1
2 1684 1 1 20 THR H H 9.745 15.765 5.971 1.00 . A A . 19 THR H 1 1
2 1685 1 1 20 THR HA H 8.486 15.272 3.526 1.00 . A A . 19 THR HA 1 1
2 1686 1 1 20 THR HB H 10.256 17.643 4.258 1.00 . A A . 19 THR HB 1 1
2 1687 1 1 20 THR HG1 H 8.352 17.141 5.614 1.00 . A A . 19 THR HG1 1 1
2 1688 1 1 20 THR HG21 H 8.117 17.421 2.098 1.00 . A A . 19 THR HG21 1 1
2 1689 1 1 20 THR HG22 H 9.852 17.592 1.822 1.00 . A A . 19 THR HG22 1 1
2 1690 1 1 20 THR HG23 H 8.946 18.910 2.567 1.00 . A A . 19 THR HG23 1 1
2 1691 1 1 20 THR N N 9.668 15.131 5.231 1.00 . A A . 19 THR N 1 1
2 1692 1 1 20 THR O O 10.230 14.802 1.730 1.00 . A A . 19 THR O 1 1
2 1693 1 1 20 THR OG1 O 8.268 17.631 4.788 1.00 . A A . 19 THR OG1 1 1
2 1694 1 1 21 SER C C 13.374 13.518 2.447 1.00 . A A . 20 SER C 1 1
2 1695 1 1 21 SER CA C 12.978 15.025 2.407 1.00 . A A . 20 SER CA 1 1
2 1696 1 1 21 SER CB C 14.171 15.913 2.842 1.00 . A A . 20 SER CB 1 1
2 1697 1 1 21 SER H H 11.962 15.606 4.197 1.00 . A A . 20 SER H 1 1
2 1698 1 1 21 SER HA H 12.719 15.280 1.382 1.00 . A A . 20 SER HA 1 1
2 1699 1 1 21 SER HB2 H 13.864 16.951 2.848 1.00 . A A . 20 SER HB2 1 1
2 1700 1 1 21 SER HB3 H 14.486 15.632 3.839 1.00 . A A . 20 SER HB3 1 1
2 1701 1 1 21 SER HG H 15.732 14.946 2.137 1.00 . A A . 20 SER HG 1 1
2 1702 1 1 21 SER N N 11.802 15.330 3.271 1.00 . A A . 20 SER N 1 1
2 1703 1 1 21 SER O O 14.420 13.128 1.910 1.00 . A A . 20 SER O 1 1
2 1704 1 1 21 SER OG O 15.281 15.782 1.963 1.00 . A A . 20 SER OG 1 1
2 1705 1 1 22 GLU C C 11.778 10.421 2.271 1.00 . A A . 21 GLU C 1 1
2 1706 1 1 22 GLU CA C 12.759 11.205 3.173 1.00 . A A . 21 GLU CA 1 1
2 1707 1 1 22 GLU CB C 12.628 10.733 4.651 1.00 . A A . 21 GLU CB 1 1
2 1708 1 1 22 GLU CD C 15.129 10.916 5.272 1.00 . A A . 21 GLU CD 1 1
2 1709 1 1 22 GLU CG C 13.683 11.326 5.610 1.00 . A A . 21 GLU CG 1 1
2 1710 1 1 22 GLU H H 11.731 13.045 3.499 1.00 . A A . 21 GLU H 1 1
2 1711 1 1 22 GLU HA H 13.771 10.992 2.833 1.00 . A A . 21 GLU HA 1 1
2 1712 1 1 22 GLU HB2 H 11.645 11.011 5.022 1.00 . A A . 21 GLU HB2 1 1
2 1713 1 1 22 GLU HB3 H 12.712 9.648 4.683 1.00 . A A . 21 GLU HB3 1 1
2 1714 1 1 22 GLU HG2 H 13.607 12.410 5.577 1.00 . A A . 21 GLU HG2 1 1
2 1715 1 1 22 GLU HG3 H 13.454 11.000 6.621 1.00 . A A . 21 GLU HG3 1 1
2 1716 1 1 22 GLU N N 12.536 12.674 3.083 1.00 . A A . 21 GLU N 1 1
2 1717 1 1 22 GLU O O 10.726 10.938 1.869 1.00 . A A . 21 GLU O 1 1
2 1718 1 1 22 GLU OE1 O 15.566 9.825 5.698 1.00 . A A . 21 GLU OE1 1 1
2 1719 1 1 22 GLU OE2 O 15.835 11.677 4.579 1.00 . A A . 21 GLU OE2 1 1
2 1720 1 1 23 CYS C C 10.463 7.307 1.973 1.00 . A A . 22 CYS C 1 1
2 1721 1 1 23 CYS CA C 11.337 8.253 1.120 1.00 . A A . 22 CYS CA 1 1
2 1722 1 1 23 CYS CB C 12.264 7.430 0.191 1.00 . A A . 22 CYS CB 1 1
2 1723 1 1 23 CYS H H 12.986 8.820 2.332 1.00 . A A . 22 CYS H 1 1
2 1724 1 1 23 CYS HA H 10.683 8.863 0.498 1.00 . A A . 22 CYS HA 1 1
2 1725 1 1 23 CYS HB2 H 11.662 6.804 -0.456 1.00 . A A . 22 CYS HB2 1 1
2 1726 1 1 23 CYS HB3 H 12.841 8.111 -0.425 1.00 . A A . 22 CYS HB3 1 1
2 1727 1 1 23 CYS HG H 12.956 6.083 2.252 1.00 . A A . 22 CYS HG 1 1
2 1728 1 1 23 CYS N N 12.141 9.158 1.969 1.00 . A A . 22 CYS N 1 1
2 1729 1 1 23 CYS O O 10.974 6.591 2.839 1.00 . A A . 22 CYS O 1 1
2 1730 1 1 23 CYS SG S 13.438 6.349 1.045 1.00 . A A . 22 CYS SG 1 1
2 1731 1 1 24 VAL C C 7.619 5.359 1.424 1.00 . A A . 23 VAL C 1 1
2 1732 1 1 24 VAL CA C 8.176 6.415 2.410 1.00 . A A . 23 VAL CA 1 1
2 1733 1 1 24 VAL CB C 6.993 7.231 3.062 1.00 . A A . 23 VAL CB 1 1
2 1734 1 1 24 VAL CG1 C 5.859 6.304 3.583 1.00 . A A . 23 VAL CG1 1 1
2 1735 1 1 24 VAL CG2 C 7.526 8.151 4.194 1.00 . A A . 23 VAL CG2 1 1
2 1736 1 1 24 VAL H H 8.786 7.960 1.076 1.00 . A A . 23 VAL H 1 1
2 1737 1 1 24 VAL HA H 8.704 5.895 3.210 1.00 . A A . 23 VAL HA 1 1
2 1738 1 1 24 VAL HB H 6.566 7.871 2.293 1.00 . A A . 23 VAL HB 1 1
2 1739 1 1 24 VAL HG11 H 5.437 5.740 2.759 1.00 . A A . 23 VAL HG11 1 1
2 1740 1 1 24 VAL HG12 H 5.076 6.899 4.038 1.00 . A A . 23 VAL HG12 1 1
2 1741 1 1 24 VAL HG13 H 6.255 5.617 4.320 1.00 . A A . 23 VAL HG13 1 1
2 1742 1 1 24 VAL HG21 H 8.266 8.836 3.794 1.00 . A A . 23 VAL HG21 1 1
2 1743 1 1 24 VAL HG22 H 7.982 7.552 4.971 1.00 . A A . 23 VAL HG22 1 1
2 1744 1 1 24 VAL HG23 H 6.709 8.722 4.619 1.00 . A A . 23 VAL HG23 1 1
2 1745 1 1 24 VAL N N 9.137 7.317 1.733 1.00 . A A . 23 VAL N 1 1
2 1746 1 1 24 VAL O O 7.021 5.700 0.400 1.00 . A A . 23 VAL O 1 1
2 1747 1 1 25 MET C C 6.033 2.381 1.785 1.00 . A A . 24 MET C 1 1
2 1748 1 1 25 MET CA C 7.253 2.937 1.012 1.00 . A A . 24 MET CA 1 1
2 1749 1 1 25 MET CB C 8.319 1.826 0.803 1.00 . A A . 24 MET CB 1 1
2 1750 1 1 25 MET CE C 10.380 0.063 -0.953 1.00 . A A . 24 MET CE 1 1
2 1751 1 1 25 MET CG C 7.817 0.591 0.036 1.00 . A A . 24 MET CG 1 1
2 1752 1 1 25 MET H H 8.433 3.881 2.501 1.00 . A A . 24 MET H 1 1
2 1753 1 1 25 MET HA H 6.922 3.290 0.035 1.00 . A A . 24 MET HA 1 1
2 1754 1 1 25 MET HB2 H 9.157 2.242 0.254 1.00 . A A . 24 MET HB2 1 1
2 1755 1 1 25 MET HB3 H 8.676 1.497 1.772 1.00 . A A . 24 MET HB3 1 1
2 1756 1 1 25 MET HE1 H 11.194 -0.636 -1.083 1.00 . A A . 24 MET HE1 1 1
2 1757 1 1 25 MET HE2 H 10.732 0.923 -0.401 1.00 . A A . 24 MET HE2 1 1
2 1758 1 1 25 MET HE3 H 10.020 0.380 -1.921 1.00 . A A . 24 MET HE3 1 1
2 1759 1 1 25 MET HG2 H 6.938 0.199 0.533 1.00 . A A . 24 MET HG2 1 1
2 1760 1 1 25 MET HG3 H 7.553 0.884 -0.973 1.00 . A A . 24 MET HG3 1 1
2 1761 1 1 25 MET N N 7.840 4.074 1.746 1.00 . A A . 24 MET N 1 1
2 1762 1 1 25 MET O O 6.185 1.727 2.826 1.00 . A A . 24 MET O 1 1
2 1763 1 1 25 MET SD S 9.051 -0.726 -0.049 1.00 . A A . 24 MET SD 1 1
2 1764 1 1 26 LEU C C 3.380 0.691 1.253 1.00 . A A . 25 LEU C 1 1
2 1765 1 1 26 LEU CA C 3.565 2.125 1.796 1.00 . A A . 25 LEU CA 1 1
2 1766 1 1 26 LEU CB C 2.392 3.036 1.353 1.00 . A A . 25 LEU CB 1 1
2 1767 1 1 26 LEU CD1 C 1.417 5.386 1.130 1.00 . A A . 25 LEU CD1 1 1
2 1768 1 1 26 LEU CD2 C 2.348 4.615 3.375 1.00 . A A . 25 LEU CD2 1 1
2 1769 1 1 26 LEU CG C 2.471 4.517 1.834 1.00 . A A . 25 LEU CG 1 1
2 1770 1 1 26 LEU H H 4.787 3.334 0.549 1.00 . A A . 25 LEU H 1 1
2 1771 1 1 26 LEU HA H 3.608 2.102 2.885 1.00 . A A . 25 LEU HA 1 1
2 1772 1 1 26 LEU HB2 H 2.357 3.033 0.265 1.00 . A A . 25 LEU HB2 1 1
2 1773 1 1 26 LEU HB3 H 1.463 2.605 1.720 1.00 . A A . 25 LEU HB3 1 1
2 1774 1 1 26 LEU HD11 H 0.420 5.026 1.361 1.00 . A A . 25 LEU HD11 1 1
2 1775 1 1 26 LEU HD12 H 1.569 5.348 0.059 1.00 . A A . 25 LEU HD12 1 1
2 1776 1 1 26 LEU HD13 H 1.510 6.413 1.461 1.00 . A A . 25 LEU HD13 1 1
2 1777 1 1 26 LEU HD21 H 2.425 5.650 3.681 1.00 . A A . 25 LEU HD21 1 1
2 1778 1 1 26 LEU HD22 H 3.148 4.053 3.840 1.00 . A A . 25 LEU HD22 1 1
2 1779 1 1 26 LEU HD23 H 1.394 4.215 3.700 1.00 . A A . 25 LEU HD23 1 1
2 1780 1 1 26 LEU HG H 3.442 4.916 1.560 1.00 . A A . 25 LEU HG 1 1
2 1781 1 1 26 LEU N N 4.830 2.687 1.285 1.00 . A A . 25 LEU N 1 1
2 1782 1 1 26 LEU O O 2.961 0.503 0.107 1.00 . A A . 25 LEU O 1 1
2 1783 1 1 27 ALA C C 2.376 -2.420 1.930 1.00 . A A . 26 ALA C 1 1
2 1784 1 1 27 ALA CA C 3.740 -1.732 1.669 1.00 . A A . 26 ALA CA 1 1
2 1785 1 1 27 ALA CB C 4.876 -2.461 2.405 1.00 . A A . 26 ALA CB 1 1
2 1786 1 1 27 ALA H H 3.964 -0.089 3.000 1.00 . A A . 26 ALA H 1 1
2 1787 1 1 27 ALA HA H 3.961 -1.775 0.602 1.00 . A A . 26 ALA HA 1 1
2 1788 1 1 27 ALA HB1 H 4.683 -2.461 3.470 1.00 . A A . 26 ALA HB1 1 1
2 1789 1 1 27 ALA HB2 H 5.816 -1.957 2.218 1.00 . A A . 26 ALA HB2 1 1
2 1790 1 1 27 ALA HB3 H 4.949 -3.483 2.056 1.00 . A A . 26 ALA HB3 1 1
2 1791 1 1 27 ALA N N 3.722 -0.310 2.077 1.00 . A A . 26 ALA N 1 1
2 1792 1 1 27 ALA O O 1.833 -2.338 3.035 1.00 . A A . 26 ALA O 1 1
2 1793 1 1 28 CYS C C 0.626 -5.089 0.048 1.00 . A A . 27 CYS C 1 1
2 1794 1 1 28 CYS CA C 0.574 -3.859 0.980 1.00 . A A . 27 CYS CA 1 1
2 1795 1 1 28 CYS CB C -0.645 -2.985 0.619 1.00 . A A . 27 CYS CB 1 1
2 1796 1 1 28 CYS H H 2.281 -3.032 0.024 1.00 . A A . 27 CYS H 1 1
2 1797 1 1 28 CYS HA H 0.459 -4.205 2.007 1.00 . A A . 27 CYS HA 1 1
2 1798 1 1 28 CYS HB2 H -0.691 -2.142 1.294 1.00 . A A . 27 CYS HB2 1 1
2 1799 1 1 28 CYS HB3 H -0.538 -2.617 -0.395 1.00 . A A . 27 CYS HB3 1 1
2 1800 1 1 28 CYS HG H -2.151 -4.726 1.714 1.00 . A A . 27 CYS HG 1 1
2 1801 1 1 28 CYS N N 1.830 -3.080 0.889 1.00 . A A . 27 CYS N 1 1
2 1802 1 1 28 CYS O O 0.924 -4.972 -1.144 1.00 . A A . 27 CYS O 1 1
2 1803 1 1 28 CYS SG S -2.232 -3.849 0.723 1.00 . A A . 27 CYS SG 1 1
2 1804 1 1 29 GLU C C -1.062 -8.229 0.159 1.00 . A A . 28 GLU C 1 1
2 1805 1 1 29 GLU CA C 0.304 -7.548 -0.114 1.00 . A A . 28 GLU CA 1 1
2 1806 1 1 29 GLU CB C 1.476 -8.433 0.384 1.00 . A A . 28 GLU CB 1 1
2 1807 1 1 29 GLU CD C 2.648 -10.720 0.391 1.00 . A A . 28 GLU CD 1 1
2 1808 1 1 29 GLU CG C 1.626 -9.799 -0.311 1.00 . A A . 28 GLU CG 1 1
2 1809 1 1 29 GLU H H 0.215 -6.285 1.581 1.00 . A A . 28 GLU H 1 1
2 1810 1 1 29 GLU HA H 0.414 -7.366 -1.183 1.00 . A A . 28 GLU HA 1 1
2 1811 1 1 29 GLU HB2 H 2.402 -7.886 0.244 1.00 . A A . 28 GLU HB2 1 1
2 1812 1 1 29 GLU HB3 H 1.345 -8.606 1.447 1.00 . A A . 28 GLU HB3 1 1
2 1813 1 1 29 GLU HG2 H 0.657 -10.287 -0.328 1.00 . A A . 28 GLU HG2 1 1
2 1814 1 1 29 GLU HG3 H 1.954 -9.634 -1.333 1.00 . A A . 28 GLU HG3 1 1
2 1815 1 1 29 GLU N N 0.364 -6.267 0.614 1.00 . A A . 28 GLU N 1 1
2 1816 1 1 29 GLU O O -1.369 -8.564 1.299 1.00 . A A . 28 GLU O 1 1
2 1817 1 1 29 GLU OE1 O 3.780 -10.265 0.672 1.00 . A A . 28 GLU OE1 1 1
2 1818 1 1 29 GLU OE2 O 2.330 -11.898 0.657 1.00 . A A . 28 GLU OE2 1 1
2 1819 1 1 30 VAL C C -3.166 -10.581 -0.877 1.00 . A A . 29 VAL C 1 1
2 1820 1 1 30 VAL CA C -3.229 -9.046 -0.729 1.00 . A A . 29 VAL CA 1 1
2 1821 1 1 30 VAL CB C -4.274 -8.436 -1.740 1.00 . A A . 29 VAL CB 1 1
2 1822 1 1 30 VAL CG1 C -4.479 -6.923 -1.471 1.00 . A A . 29 VAL CG1 1 1
2 1823 1 1 30 VAL CG2 C -3.869 -8.709 -3.215 1.00 . A A . 29 VAL CG2 1 1
2 1824 1 1 30 VAL H H -1.597 -8.150 -1.774 1.00 . A A . 29 VAL H 1 1
2 1825 1 1 30 VAL HA H -3.583 -8.828 0.281 1.00 . A A . 29 VAL HA 1 1
2 1826 1 1 30 VAL HB H -5.232 -8.928 -1.563 1.00 . A A . 29 VAL HB 1 1
2 1827 1 1 30 VAL HG11 H -4.817 -6.775 -0.452 1.00 . A A . 29 VAL HG11 1 1
2 1828 1 1 30 VAL HG12 H -5.224 -6.525 -2.148 1.00 . A A . 29 VAL HG12 1 1
2 1829 1 1 30 VAL HG13 H -3.546 -6.391 -1.616 1.00 . A A . 29 VAL HG13 1 1
2 1830 1 1 30 VAL HG21 H -4.611 -8.290 -3.888 1.00 . A A . 29 VAL HG21 1 1
2 1831 1 1 30 VAL HG22 H -3.807 -9.777 -3.385 1.00 . A A . 29 VAL HG22 1 1
2 1832 1 1 30 VAL HG23 H -2.905 -8.262 -3.423 1.00 . A A . 29 VAL HG23 1 1
2 1833 1 1 30 VAL N N -1.889 -8.421 -0.880 1.00 . A A . 29 VAL N 1 1
2 1834 1 1 30 VAL O O -2.147 -11.137 -1.277 1.00 . A A . 29 VAL O 1 1
2 1835 1 1 31 ASP C C -4.627 -13.192 -2.074 1.00 . A A . 30 ASP C 1 1
2 1836 1 1 31 ASP CA C -4.399 -12.718 -0.611 1.00 . A A . 30 ASP CA 1 1
2 1837 1 1 31 ASP CB C -5.566 -13.170 0.305 1.00 . A A . 30 ASP CB 1 1
2 1838 1 1 31 ASP CG C -5.806 -14.693 0.291 1.00 . A A . 30 ASP CG 1 1
2 1839 1 1 31 ASP H H -5.037 -10.741 -0.199 1.00 . A A . 30 ASP H 1 1
2 1840 1 1 31 ASP HA H -3.476 -13.157 -0.238 1.00 . A A . 30 ASP HA 1 1
2 1841 1 1 31 ASP HB2 H -5.348 -12.868 1.326 1.00 . A A . 30 ASP HB2 1 1
2 1842 1 1 31 ASP HB3 H -6.472 -12.663 -0.008 1.00 . A A . 30 ASP HB3 1 1
2 1843 1 1 31 ASP N N -4.272 -11.249 -0.528 1.00 . A A . 30 ASP N 1 1
2 1844 1 1 31 ASP O O -4.031 -14.183 -2.518 1.00 . A A . 30 ASP O 1 1
2 1845 1 1 31 ASP OD1 O -4.998 -15.437 0.884 1.00 . A A . 30 ASP OD1 1 1
2 1846 1 1 31 ASP OD2 O -6.808 -15.148 -0.305 1.00 . A A . 30 ASP OD2 1 1
2 1847 1 1 32 ARG C C -5.111 -12.115 -5.253 1.00 . A A . 31 ARG C 1 1
2 1848 1 1 32 ARG CA C -5.911 -12.879 -4.177 1.00 . A A . 31 ARG CA 1 1
2 1849 1 1 32 ARG CB C -7.433 -12.642 -4.381 1.00 . A A . 31 ARG CB 1 1
2 1850 1 1 32 ARG CD C -8.175 -14.944 -5.191 1.00 . A A . 31 ARG CD 1 1
2 1851 1 1 32 ARG CG C -8.074 -13.450 -5.540 1.00 . A A . 31 ARG CG 1 1
2 1852 1 1 32 ARG CZ C -8.423 -17.103 -6.357 1.00 . A A . 31 ARG CZ 1 1
2 1853 1 1 32 ARG H H -5.804 -11.613 -2.465 1.00 . A A . 31 ARG H 1 1
2 1854 1 1 32 ARG HA H -5.713 -13.945 -4.281 1.00 . A A . 31 ARG HA 1 1
2 1855 1 1 32 ARG HB2 H -7.950 -12.903 -3.463 1.00 . A A . 31 ARG HB2 1 1
2 1856 1 1 32 ARG HB3 H -7.603 -11.586 -4.570 1.00 . A A . 31 ARG HB3 1 1
2 1857 1 1 32 ARG HD2 H -7.217 -15.273 -4.798 1.00 . A A . 31 ARG HD2 1 1
2 1858 1 1 32 ARG HD3 H -8.932 -15.072 -4.425 1.00 . A A . 31 ARG HD3 1 1
2 1859 1 1 32 ARG HE H -8.794 -15.333 -7.157 1.00 . A A . 31 ARG HE 1 1
2 1860 1 1 32 ARG HG2 H -9.072 -13.066 -5.729 1.00 . A A . 31 ARG HG2 1 1
2 1861 1 1 32 ARG HG3 H -7.472 -13.330 -6.437 1.00 . A A . 31 ARG HG3 1 1
2 1862 1 1 32 ARG HH11 H -7.830 -17.291 -4.460 1.00 . A A . 31 ARG HH11 1 1
2 1863 1 1 32 ARG HH12 H -8.004 -18.766 -5.338 1.00 . A A . 31 ARG HH12 1 1
2 1864 1 1 32 ARG HH21 H -8.923 -17.235 -8.269 1.00 . A A . 31 ARG HH21 1 1
2 1865 1 1 32 ARG HH22 H -8.587 -18.734 -7.470 1.00 . A A . 31 ARG HH22 1 1
2 1866 1 1 32 ARG N N -5.486 -12.466 -2.818 1.00 . A A . 31 ARG N 1 1
2 1867 1 1 32 ARG NE N -8.514 -15.786 -6.338 1.00 . A A . 31 ARG NE 1 1
2 1868 1 1 32 ARG NH1 N -8.053 -17.771 -5.303 1.00 . A A . 31 ARG NH1 1 1
2 1869 1 1 32 ARG NH2 N -8.666 -17.739 -7.446 1.00 . A A . 31 ARG NH2 1 1
2 1870 1 1 32 ARG O O -5.256 -10.894 -5.400 1.00 . A A . 31 ARG O 1 1
2 1871 1 1 33 GLU C C -4.309 -11.796 -8.286 1.00 . A A . 32 GLU C 1 1
2 1872 1 1 33 GLU CA C -3.449 -12.314 -7.093 1.00 . A A . 32 GLU CA 1 1
2 1873 1 1 33 GLU CB C -2.461 -13.416 -7.562 1.00 . A A . 32 GLU CB 1 1
2 1874 1 1 33 GLU CD C -0.539 -14.110 -9.131 1.00 . A A . 32 GLU CD 1 1
2 1875 1 1 33 GLU CG C -1.568 -13.029 -8.758 1.00 . A A . 32 GLU CG 1 1
2 1876 1 1 33 GLU H H -4.206 -13.811 -5.790 1.00 . A A . 32 GLU H 1 1
2 1877 1 1 33 GLU HA H -2.874 -11.483 -6.690 1.00 . A A . 32 GLU HA 1 1
2 1878 1 1 33 GLU HB2 H -1.812 -13.671 -6.730 1.00 . A A . 32 GLU HB2 1 1
2 1879 1 1 33 GLU HB3 H -3.030 -14.301 -7.833 1.00 . A A . 32 GLU HB3 1 1
2 1880 1 1 33 GLU HG2 H -2.204 -12.838 -9.616 1.00 . A A . 32 GLU HG2 1 1
2 1881 1 1 33 GLU HG3 H -1.040 -12.116 -8.514 1.00 . A A . 32 GLU HG3 1 1
2 1882 1 1 33 GLU N N -4.278 -12.856 -5.996 1.00 . A A . 32 GLU N 1 1
2 1883 1 1 33 GLU O O -3.972 -10.780 -8.905 1.00 . A A . 32 GLU O 1 1
2 1884 1 1 33 GLU OE1 O 0.567 -14.128 -8.545 1.00 . A A . 32 GLU OE1 1 1
2 1885 1 1 33 GLU OE2 O -0.830 -14.942 -10.011 1.00 . A A . 32 GLU OE2 1 1
2 1886 1 1 34 ASP C C -6.871 -10.754 -9.754 1.00 . A A . 33 ASP C 1 1
2 1887 1 1 34 ASP CA C -6.323 -12.208 -9.734 1.00 . A A . 33 ASP CA 1 1
2 1888 1 1 34 ASP CB C -7.509 -13.204 -9.734 1.00 . A A . 33 ASP CB 1 1
2 1889 1 1 34 ASP CG C -7.055 -14.667 -9.719 1.00 . A A . 33 ASP CG 1 1
2 1890 1 1 34 ASP H H -5.652 -13.261 -8.005 1.00 . A A . 33 ASP H 1 1
2 1891 1 1 34 ASP HA H -5.743 -12.365 -10.639 1.00 . A A . 33 ASP HA 1 1
2 1892 1 1 34 ASP HB2 H -8.124 -13.022 -8.857 1.00 . A A . 33 ASP HB2 1 1
2 1893 1 1 34 ASP HB3 H -8.118 -13.038 -10.619 1.00 . A A . 33 ASP HB3 1 1
2 1894 1 1 34 ASP N N -5.425 -12.499 -8.575 1.00 . A A . 33 ASP N 1 1
2 1895 1 1 34 ASP O O -7.115 -10.190 -10.829 1.00 . A A . 33 ASP O 1 1
2 1896 1 1 34 ASP OD1 O -6.853 -15.219 -8.620 1.00 . A A . 33 ASP OD1 1 1
2 1897 1 1 34 ASP OD2 O -6.880 -15.268 -10.799 1.00 . A A . 33 ASP OD2 1 1
2 1898 1 1 35 ALA C C -6.530 -7.711 -8.492 1.00 . A A . 34 ALA C 1 1
2 1899 1 1 35 ALA CA C -7.631 -8.804 -8.421 1.00 . A A . 34 ALA CA 1 1
2 1900 1 1 35 ALA CB C -8.405 -8.703 -7.102 1.00 . A A . 34 ALA CB 1 1
2 1901 1 1 35 ALA H H -6.792 -10.642 -7.750 1.00 . A A . 34 ALA H 1 1
2 1902 1 1 35 ALA HA H -8.340 -8.652 -9.231 1.00 . A A . 34 ALA HA 1 1
2 1903 1 1 35 ALA HB1 H -8.877 -7.728 -7.022 1.00 . A A . 34 ALA HB1 1 1
2 1904 1 1 35 ALA HB2 H -7.729 -8.838 -6.264 1.00 . A A . 34 ALA HB2 1 1
2 1905 1 1 35 ALA HB3 H -9.169 -9.470 -7.065 1.00 . A A . 34 ALA HB3 1 1
2 1906 1 1 35 ALA N N -7.063 -10.161 -8.562 1.00 . A A . 34 ALA N 1 1
2 1907 1 1 35 ALA O O -5.578 -7.747 -7.700 1.00 . A A . 34 ALA O 1 1
2 1908 1 1 36 PRO C C -6.178 -4.484 -8.444 1.00 . A A . 35 PRO C 1 1
2 1909 1 1 36 PRO CA C -5.735 -5.544 -9.485 1.00 . A A . 35 PRO CA 1 1
2 1910 1 1 36 PRO CB C -5.862 -5.022 -10.957 1.00 . A A . 35 PRO CB 1 1
2 1911 1 1 36 PRO CD C -7.627 -6.645 -10.541 1.00 . A A . 35 PRO CD 1 1
2 1912 1 1 36 PRO CG C -6.862 -5.934 -11.638 1.00 . A A . 35 PRO CG 1 1
2 1913 1 1 36 PRO HA H -4.705 -5.831 -9.283 1.00 . A A . 35 PRO HA 1 1
2 1914 1 1 36 PRO HB2 H -6.202 -3.991 -10.964 1.00 . A A . 35 PRO HB2 1 1
2 1915 1 1 36 PRO HB3 H -4.893 -5.070 -11.446 1.00 . A A . 35 PRO HB3 1 1
2 1916 1 1 36 PRO HD2 H -8.497 -6.071 -10.239 1.00 . A A . 35 PRO HD2 1 1
2 1917 1 1 36 PRO HD3 H -7.925 -7.637 -10.864 1.00 . A A . 35 PRO HD3 1 1
2 1918 1 1 36 PRO HG2 H -7.538 -5.353 -12.253 1.00 . A A . 35 PRO HG2 1 1
2 1919 1 1 36 PRO HG3 H -6.340 -6.659 -12.257 1.00 . A A . 35 PRO HG3 1 1
2 1920 1 1 36 PRO N N -6.637 -6.717 -9.443 1.00 . A A . 35 PRO N 1 1
2 1921 1 1 36 PRO O O -6.935 -3.561 -8.764 1.00 . A A . 35 PRO O 1 1
2 1922 1 1 37 VAL C C -5.635 -2.380 -6.142 1.00 . A A . 36 VAL C 1 1
2 1923 1 1 37 VAL CA C -6.194 -3.825 -6.052 1.00 . A A . 36 VAL CA 1 1
2 1924 1 1 37 VAL CB C -5.855 -4.497 -4.665 1.00 . A A . 36 VAL CB 1 1
2 1925 1 1 37 VAL CG1 C -6.269 -5.995 -4.672 1.00 . A A . 36 VAL CG1 1 1
2 1926 1 1 37 VAL CG2 C -4.372 -4.322 -4.265 1.00 . A A . 36 VAL CG2 1 1
2 1927 1 1 37 VAL H H -5.078 -5.367 -7.018 1.00 . A A . 36 VAL H 1 1
2 1928 1 1 37 VAL HA H -7.281 -3.764 -6.130 1.00 . A A . 36 VAL HA 1 1
2 1929 1 1 37 VAL HB H -6.460 -3.999 -3.904 1.00 . A A . 36 VAL HB 1 1
2 1930 1 1 37 VAL HG11 H -7.328 -6.082 -4.890 1.00 . A A . 36 VAL HG11 1 1
2 1931 1 1 37 VAL HG12 H -6.073 -6.438 -3.705 1.00 . A A . 36 VAL HG12 1 1
2 1932 1 1 37 VAL HG13 H -5.707 -6.529 -5.429 1.00 . A A . 36 VAL HG13 1 1
2 1933 1 1 37 VAL HG21 H -4.188 -4.797 -3.309 1.00 . A A . 36 VAL HG21 1 1
2 1934 1 1 37 VAL HG22 H -4.134 -3.269 -4.185 1.00 . A A . 36 VAL HG22 1 1
2 1935 1 1 37 VAL HG23 H -3.735 -4.772 -5.016 1.00 . A A . 36 VAL HG23 1 1
2 1936 1 1 37 VAL N N -5.728 -4.656 -7.187 1.00 . A A . 36 VAL N 1 1
2 1937 1 1 37 VAL O O -4.554 -2.146 -6.702 1.00 . A A . 36 VAL O 1 1
2 1938 1 1 38 ARG C C -5.927 0.856 -4.592 1.00 . A A . 37 ARG C 1 1
2 1939 1 1 38 ARG CA C -6.202 0.021 -5.862 1.00 . A A . 37 ARG CA 1 1
2 1940 1 1 38 ARG CB C -7.457 0.586 -6.606 1.00 . A A . 37 ARG CB 1 1
2 1941 1 1 38 ARG CD C -9.402 -1.047 -6.065 1.00 . A A . 37 ARG CD 1 1
2 1942 1 1 38 ARG CG C -8.826 0.374 -5.901 1.00 . A A . 37 ARG CG 1 1
2 1943 1 1 38 ARG CZ C -9.814 -2.608 -7.956 1.00 . A A . 37 ARG CZ 1 1
2 1944 1 1 38 ARG H H -7.045 -1.685 -4.901 1.00 . A A . 37 ARG H 1 1
2 1945 1 1 38 ARG HA H -5.344 0.128 -6.525 1.00 . A A . 37 ARG HA 1 1
2 1946 1 1 38 ARG HB2 H -7.320 1.654 -6.756 1.00 . A A . 37 ARG HB2 1 1
2 1947 1 1 38 ARG HB3 H -7.514 0.125 -7.582 1.00 . A A . 37 ARG HB3 1 1
2 1948 1 1 38 ARG HD2 H -8.705 -1.759 -5.632 1.00 . A A . 37 ARG HD2 1 1
2 1949 1 1 38 ARG HD3 H -10.344 -1.104 -5.531 1.00 . A A . 37 ARG HD3 1 1
2 1950 1 1 38 ARG HE H -9.651 -0.653 -8.110 1.00 . A A . 37 ARG HE 1 1
2 1951 1 1 38 ARG HG2 H -8.704 0.577 -4.843 1.00 . A A . 37 ARG HG2 1 1
2 1952 1 1 38 ARG HG3 H -9.539 1.086 -6.308 1.00 . A A . 37 ARG HG3 1 1
2 1953 1 1 38 ARG HH11 H -9.700 -3.552 -6.200 1.00 . A A . 37 ARG HH11 1 1
2 1954 1 1 38 ARG HH12 H -9.980 -4.560 -7.575 1.00 . A A . 37 ARG HH12 1 1
2 1955 1 1 38 ARG HH21 H -9.991 -1.961 -9.821 1.00 . A A . 37 ARG HH21 1 1
2 1956 1 1 38 ARG HH22 H -10.124 -3.669 -9.604 1.00 . A A . 37 ARG HH22 1 1
2 1957 1 1 38 ARG N N -6.376 -1.421 -5.568 1.00 . A A . 37 ARG N 1 1
2 1958 1 1 38 ARG NE N -9.633 -1.394 -7.477 1.00 . A A . 37 ARG NE 1 1
2 1959 1 1 38 ARG NH1 N -9.829 -3.657 -7.183 1.00 . A A . 37 ARG NH1 1 1
2 1960 1 1 38 ARG NH2 N -9.991 -2.759 -9.224 1.00 . A A . 37 ARG NH2 1 1
2 1961 1 1 38 ARG O O -6.496 0.607 -3.532 1.00 . A A . 37 ARG O 1 1
2 1962 1 1 39 TRP C C -5.574 4.137 -3.948 1.00 . A A . 38 TRP C 1 1
2 1963 1 1 39 TRP CA C -4.731 2.857 -3.713 1.00 . A A . 38 TRP CA 1 1
2 1964 1 1 39 TRP CB C -3.220 3.201 -3.782 1.00 . A A . 38 TRP CB 1 1
2 1965 1 1 39 TRP CD1 C -1.819 1.048 -4.133 1.00 . A A . 38 TRP CD1 1 1
2 1966 1 1 39 TRP CD2 C -1.768 1.881 -2.057 1.00 . A A . 38 TRP CD2 1 1
2 1967 1 1 39 TRP CE2 C -0.969 0.731 -2.097 1.00 . A A . 38 TRP CE2 1 1
2 1968 1 1 39 TRP CE3 C -1.890 2.583 -0.857 1.00 . A A . 38 TRP CE3 1 1
2 1969 1 1 39 TRP CG C -2.304 2.075 -3.364 1.00 . A A . 38 TRP CG 1 1
2 1970 1 1 39 TRP CH2 C -0.432 0.962 0.181 1.00 . A A . 38 TRP CH2 1 1
2 1971 1 1 39 TRP CZ2 C -0.297 0.258 -0.982 1.00 . A A . 38 TRP CZ2 1 1
2 1972 1 1 39 TRP CZ3 C -1.224 2.117 0.249 1.00 . A A . 38 TRP CZ3 1 1
2 1973 1 1 39 TRP H H -4.576 1.912 -5.602 1.00 . A A . 38 TRP H 1 1
2 1974 1 1 39 TRP HA H -4.960 2.446 -2.729 1.00 . A A . 38 TRP HA 1 1
2 1975 1 1 39 TRP HB2 H -2.961 3.476 -4.797 1.00 . A A . 38 TRP HB2 1 1
2 1976 1 1 39 TRP HB3 H -3.015 4.050 -3.134 1.00 . A A . 38 TRP HB3 1 1
2 1977 1 1 39 TRP HD1 H -2.044 0.910 -5.180 1.00 . A A . 38 TRP HD1 1 1
2 1978 1 1 39 TRP HE1 H -0.549 -0.564 -3.693 1.00 . A A . 38 TRP HE1 1 1
2 1979 1 1 39 TRP HE3 H -2.499 3.476 -0.790 1.00 . A A . 38 TRP HE3 1 1
2 1980 1 1 39 TRP HH2 H 0.076 0.630 1.079 1.00 . A A . 38 TRP HH2 1 1
2 1981 1 1 39 TRP HZ2 H 0.317 -0.635 -1.022 1.00 . A A . 38 TRP HZ2 1 1
2 1982 1 1 39 TRP HZ3 H -1.313 2.645 1.190 1.00 . A A . 38 TRP HZ3 1 1
2 1983 1 1 39 TRP N N -5.045 1.850 -4.745 1.00 . A A . 38 TRP N 1 1
2 1984 1 1 39 TRP NE1 N -1.014 0.237 -3.374 1.00 . A A . 38 TRP NE1 1 1
2 1985 1 1 39 TRP O O -5.737 4.571 -5.084 1.00 . A A . 38 TRP O 1 1
2 1986 1 1 40 TYR C C -6.100 7.082 -2.051 1.00 . A A . 39 TYR C 1 1
2 1987 1 1 40 TYR CA C -6.815 6.045 -2.937 1.00 . A A . 39 TYR CA 1 1
2 1988 1 1 40 TYR CB C -8.299 5.890 -2.493 1.00 . A A . 39 TYR CB 1 1
2 1989 1 1 40 TYR CD1 C -9.344 3.896 -3.709 1.00 . A A . 39 TYR CD1 1 1
2 1990 1 1 40 TYR CD2 C -9.924 6.095 -4.441 1.00 . A A . 39 TYR CD2 1 1
2 1991 1 1 40 TYR CE1 C -10.151 3.363 -4.694 1.00 . A A . 39 TYR CE1 1 1
2 1992 1 1 40 TYR CE2 C -10.734 5.562 -5.421 1.00 . A A . 39 TYR CE2 1 1
2 1993 1 1 40 TYR CG C -9.209 5.278 -3.562 1.00 . A A . 39 TYR CG 1 1
2 1994 1 1 40 TYR CZ C -10.844 4.197 -5.544 1.00 . A A . 39 TYR CZ 1 1
2 1995 1 1 40 TYR H H -6.058 4.273 -2.011 1.00 . A A . 39 TYR H 1 1
2 1996 1 1 40 TYR HA H -6.791 6.399 -3.969 1.00 . A A . 39 TYR HA 1 1
2 1997 1 1 40 TYR HB2 H -8.346 5.259 -1.612 1.00 . A A . 39 TYR HB2 1 1
2 1998 1 1 40 TYR HB3 H -8.703 6.865 -2.233 1.00 . A A . 39 TYR HB3 1 1
2 1999 1 1 40 TYR HD1 H -8.797 3.233 -3.048 1.00 . A A . 39 TYR HD1 1 1
2 2000 1 1 40 TYR HD2 H -9.839 7.172 -4.347 1.00 . A A . 39 TYR HD2 1 1
2 2001 1 1 40 TYR HE1 H -10.241 2.289 -4.791 1.00 . A A . 39 TYR HE1 1 1
2 2002 1 1 40 TYR HE2 H -11.277 6.219 -6.091 1.00 . A A . 39 TYR HE2 1 1
2 2003 1 1 40 TYR HH H -11.300 3.981 -7.397 1.00 . A A . 39 TYR HH 1 1
2 2004 1 1 40 TYR N N -6.114 4.733 -2.872 1.00 . A A . 39 TYR N 1 1
2 2005 1 1 40 TYR O O -5.880 6.838 -0.869 1.00 . A A . 39 TYR O 1 1
2 2006 1 1 40 TYR OH O -11.628 3.666 -6.543 1.00 . A A . 39 TYR OH 1 1
2 2007 1 1 41 LYS C C -6.244 10.347 -1.450 1.00 . A A . 40 LYS C 1 1
2 2008 1 1 41 LYS CA C -5.134 9.364 -1.880 1.00 . A A . 40 LYS CA 1 1
2 2009 1 1 41 LYS CB C -4.026 10.073 -2.743 1.00 . A A . 40 LYS CB 1 1
2 2010 1 1 41 LYS CD C -3.337 11.994 -1.119 1.00 . A A . 40 LYS CD 1 1
2 2011 1 1 41 LYS CE C -2.410 12.307 0.053 1.00 . A A . 40 LYS CE 1 1
2 2012 1 1 41 LYS CG C -2.893 10.740 -1.918 1.00 . A A . 40 LYS CG 1 1
2 2013 1 1 41 LYS H H -5.925 8.367 -3.586 1.00 . A A . 40 LYS H 1 1
2 2014 1 1 41 LYS HA H -4.668 8.949 -0.987 1.00 . A A . 40 LYS HA 1 1
2 2015 1 1 41 LYS HB2 H -3.565 9.334 -3.392 1.00 . A A . 40 LYS HB2 1 1
2 2016 1 1 41 LYS HB3 H -4.484 10.829 -3.370 1.00 . A A . 40 LYS HB3 1 1
2 2017 1 1 41 LYS HD2 H -3.347 12.849 -1.781 1.00 . A A . 40 LYS HD2 1 1
2 2018 1 1 41 LYS HD3 H -4.336 11.839 -0.731 1.00 . A A . 40 LYS HD3 1 1
2 2019 1 1 41 LYS HE2 H -2.439 11.487 0.760 1.00 . A A . 40 LYS HE2 1 1
2 2020 1 1 41 LYS HE3 H -1.398 12.422 -0.314 1.00 . A A . 40 LYS HE3 1 1
2 2021 1 1 41 LYS HG2 H -2.511 10.003 -1.221 1.00 . A A . 40 LYS HG2 1 1
2 2022 1 1 41 LYS HG3 H -2.088 11.021 -2.594 1.00 . A A . 40 LYS HG3 1 1
2 2023 1 1 41 LYS HZ1 H -2.164 13.723 1.566 1.00 . A A . 40 LYS HZ1 1 1
2 2024 1 1 41 LYS HZ2 H -3.778 13.474 1.114 1.00 . A A . 40 LYS HZ2 1 1
2 2025 1 1 41 LYS HZ3 H -2.742 14.365 0.113 1.00 . A A . 40 LYS HZ3 1 1
2 2026 1 1 41 LYS N N -5.760 8.252 -2.630 1.00 . A A . 40 LYS N 1 1
2 2027 1 1 41 LYS NZ N -2.802 13.552 0.763 1.00 . A A . 40 LYS NZ 1 1
2 2028 1 1 41 LYS O O -6.686 11.162 -2.253 1.00 . A A . 40 LYS O 1 1
2 2029 1 1 42 ASP C C -9.170 10.653 -0.367 1.00 . A A . 41 ASP C 1 1
2 2030 1 1 42 ASP CA C -7.845 10.981 0.391 1.00 . A A . 41 ASP CA 1 1
2 2031 1 1 42 ASP CB C -7.574 12.517 0.416 1.00 . A A . 41 ASP CB 1 1
2 2032 1 1 42 ASP CG C -6.233 12.918 1.060 1.00 . A A . 41 ASP CG 1 1
2 2033 1 1 42 ASP H H -6.205 9.624 0.410 1.00 . A A . 41 ASP H 1 1
2 2034 1 1 42 ASP HA H -7.961 10.637 1.414 1.00 . A A . 41 ASP HA 1 1
2 2035 1 1 42 ASP HB2 H -7.586 12.888 -0.602 1.00 . A A . 41 ASP HB2 1 1
2 2036 1 1 42 ASP HB3 H -8.371 13.004 0.970 1.00 . A A . 41 ASP HB3 1 1
2 2037 1 1 42 ASP N N -6.685 10.231 -0.182 1.00 . A A . 41 ASP N 1 1
2 2038 1 1 42 ASP O O -10.136 11.425 -0.324 1.00 . A A . 41 ASP O 1 1
2 2039 1 1 42 ASP OD1 O -5.735 12.206 1.960 1.00 . A A . 41 ASP OD1 1 1
2 2040 1 1 42 ASP OD2 O -5.667 13.966 0.673 1.00 . A A . 41 ASP OD2 1 1
2 2041 1 1 43 GLY C C -10.349 9.709 -3.275 1.00 . A A . 42 GLY C 1 1
2 2042 1 1 43 GLY CA C -10.340 9.069 -1.874 1.00 . A A . 42 GLY CA 1 1
2 2043 1 1 43 GLY H H -8.443 8.867 -0.927 1.00 . A A . 42 GLY H 1 1
2 2044 1 1 43 GLY HA2 H -10.302 7.996 -1.992 1.00 . A A . 42 GLY HA2 1 1
2 2045 1 1 43 GLY HA3 H -11.262 9.323 -1.367 1.00 . A A . 42 GLY HA3 1 1
2 2046 1 1 43 GLY N N -9.201 9.477 -1.031 1.00 . A A . 42 GLY N 1 1
2 2047 1 1 43 GLY O O -11.269 9.467 -4.065 1.00 . A A . 42 GLY O 1 1
2 2048 1 1 44 GLN C C -8.563 10.301 -5.990 1.00 . A A . 43 GLN C 1 1
2 2049 1 1 44 GLN CA C -9.175 11.216 -4.891 1.00 . A A . 43 GLN CA 1 1
2 2050 1 1 44 GLN CB C -8.279 12.475 -4.713 1.00 . A A . 43 GLN CB 1 1
2 2051 1 1 44 GLN CD C -7.705 14.556 -3.343 1.00 . A A . 43 GLN CD 1 1
2 2052 1 1 44 GLN CG C -8.702 13.415 -3.567 1.00 . A A . 43 GLN CG 1 1
2 2053 1 1 44 GLN H H -8.615 10.646 -2.918 1.00 . A A . 43 GLN H 1 1
2 2054 1 1 44 GLN HA H -10.164 11.530 -5.209 1.00 . A A . 43 GLN HA 1 1
2 2055 1 1 44 GLN HB2 H -7.259 12.151 -4.520 1.00 . A A . 43 GLN HB2 1 1
2 2056 1 1 44 GLN HB3 H -8.292 13.042 -5.638 1.00 . A A . 43 GLN HB3 1 1
2 2057 1 1 44 GLN HE21 H -6.610 13.429 -2.128 1.00 . A A . 43 GLN HE21 1 1
2 2058 1 1 44 GLN HE22 H -6.033 15.034 -2.400 1.00 . A A . 43 GLN HE22 1 1
2 2059 1 1 44 GLN HG2 H -9.671 13.837 -3.803 1.00 . A A . 43 GLN HG2 1 1
2 2060 1 1 44 GLN HG3 H -8.783 12.838 -2.651 1.00 . A A . 43 GLN HG3 1 1
2 2061 1 1 44 GLN N N -9.311 10.510 -3.587 1.00 . A A . 43 GLN N 1 1
2 2062 1 1 44 GLN NE2 N -6.681 14.315 -2.540 1.00 . A A . 43 GLN NE2 1 1
2 2063 1 1 44 GLN O O -8.315 10.768 -7.108 1.00 . A A . 43 GLN O 1 1
2 2064 1 1 44 GLN OE1 O -7.837 15.633 -3.913 1.00 . A A . 43 GLN OE1 1 1
2 2065 1 1 45 GLU C C -6.187 8.258 -6.756 1.00 . A A . 44 GLU C 1 1
2 2066 1 1 45 GLU CA C -7.694 7.982 -6.511 1.00 . A A . 44 GLU CA 1 1
2 2067 1 1 45 GLU CB C -8.462 7.808 -7.865 1.00 . A A . 44 GLU CB 1 1
2 2068 1 1 45 GLU CD C -8.288 5.247 -8.165 1.00 . A A . 44 GLU CD 1 1
2 2069 1 1 45 GLU CG C -7.986 6.637 -8.761 1.00 . A A . 44 GLU CG 1 1
2 2070 1 1 45 GLU H H -8.577 8.745 -4.735 1.00 . A A . 44 GLU H 1 1
2 2071 1 1 45 GLU HA H -7.774 7.047 -5.959 1.00 . A A . 44 GLU HA 1 1
2 2072 1 1 45 GLU HB2 H -9.509 7.653 -7.642 1.00 . A A . 44 GLU HB2 1 1
2 2073 1 1 45 GLU HB3 H -8.372 8.726 -8.437 1.00 . A A . 44 GLU HB3 1 1
2 2074 1 1 45 GLU HG2 H -8.479 6.723 -9.727 1.00 . A A . 44 GLU HG2 1 1
2 2075 1 1 45 GLU HG3 H -6.915 6.728 -8.917 1.00 . A A . 44 GLU HG3 1 1
2 2076 1 1 45 GLU N N -8.320 9.015 -5.636 1.00 . A A . 44 GLU N 1 1
2 2077 1 1 45 GLU O O -5.803 9.344 -7.201 1.00 . A A . 44 GLU O 1 1
2 2078 1 1 45 GLU OE1 O -7.499 4.756 -7.332 1.00 . A A . 44 GLU OE1 1 1
2 2079 1 1 45 GLU OE2 O -9.322 4.640 -8.527 1.00 . A A . 44 GLU OE2 1 1
2 2080 1 1 46 VAL C C -3.609 7.016 -8.202 1.00 . A A . 45 VAL C 1 1
2 2081 1 1 46 VAL CA C -3.887 7.340 -6.721 1.00 . A A . 45 VAL CA 1 1
2 2082 1 1 46 VAL CB C -3.063 6.377 -5.785 1.00 . A A . 45 VAL CB 1 1
2 2083 1 1 46 VAL CG1 C -1.589 6.215 -6.241 1.00 . A A . 45 VAL CG1 1 1
2 2084 1 1 46 VAL CG2 C -3.129 6.860 -4.316 1.00 . A A . 45 VAL CG2 1 1
2 2085 1 1 46 VAL H H -5.701 6.438 -6.054 1.00 . A A . 45 VAL H 1 1
2 2086 1 1 46 VAL HA H -3.565 8.362 -6.519 1.00 . A A . 45 VAL HA 1 1
2 2087 1 1 46 VAL HB H -3.527 5.395 -5.829 1.00 . A A . 45 VAL HB 1 1
2 2088 1 1 46 VAL HG11 H -1.094 7.179 -6.245 1.00 . A A . 45 VAL HG11 1 1
2 2089 1 1 46 VAL HG12 H -1.557 5.796 -7.239 1.00 . A A . 45 VAL HG12 1 1
2 2090 1 1 46 VAL HG13 H -1.066 5.549 -5.564 1.00 . A A . 45 VAL HG13 1 1
2 2091 1 1 46 VAL HG21 H -2.684 7.844 -4.232 1.00 . A A . 45 VAL HG21 1 1
2 2092 1 1 46 VAL HG22 H -2.594 6.170 -3.676 1.00 . A A . 45 VAL HG22 1 1
2 2093 1 1 46 VAL HG23 H -4.164 6.908 -3.995 1.00 . A A . 45 VAL HG23 1 1
2 2094 1 1 46 VAL N N -5.338 7.262 -6.448 1.00 . A A . 45 VAL N 1 1
2 2095 1 1 46 VAL O O -3.911 5.918 -8.681 1.00 . A A . 45 VAL O 1 1
2 2096 1 1 47 GLU C C -1.060 7.965 -10.353 1.00 . A A . 46 GLU C 1 1
2 2097 1 1 47 GLU CA C -2.602 7.860 -10.311 1.00 . A A . 46 GLU CA 1 1
2 2098 1 1 47 GLU CB C -3.261 8.955 -11.197 1.00 . A A . 46 GLU CB 1 1
2 2099 1 1 47 GLU CD C -5.435 10.105 -11.961 1.00 . A A . 46 GLU CD 1 1
2 2100 1 1 47 GLU CG C -4.802 8.996 -11.103 1.00 . A A . 46 GLU CG 1 1
2 2101 1 1 47 GLU H H -2.974 8.884 -8.492 1.00 . A A . 46 GLU H 1 1
2 2102 1 1 47 GLU HA H -2.897 6.875 -10.677 1.00 . A A . 46 GLU HA 1 1
2 2103 1 1 47 GLU HB2 H -2.879 9.929 -10.902 1.00 . A A . 46 GLU HB2 1 1
2 2104 1 1 47 GLU HB3 H -2.991 8.775 -12.234 1.00 . A A . 46 GLU HB3 1 1
2 2105 1 1 47 GLU HG2 H -5.190 8.034 -11.417 1.00 . A A . 46 GLU HG2 1 1
2 2106 1 1 47 GLU HG3 H -5.084 9.157 -10.064 1.00 . A A . 46 GLU HG3 1 1
2 2107 1 1 47 GLU N N -3.064 8.007 -8.917 1.00 . A A . 46 GLU N 1 1
2 2108 1 1 47 GLU O O -0.452 8.611 -9.483 1.00 . A A . 46 GLU O 1 1
2 2109 1 1 47 GLU OE1 O -5.310 11.296 -11.596 1.00 . A A . 46 GLU OE1 1 1
2 2110 1 1 47 GLU OE2 O -6.061 9.791 -13.002 1.00 . A A . 46 GLU OE2 1 1
2 2111 1 1 48 GLU C C 1.638 8.670 -11.796 1.00 . A A . 47 GLU C 1 1
2 2112 1 1 48 GLU CA C 1.044 7.269 -11.477 1.00 . A A . 47 GLU CA 1 1
2 2113 1 1 48 GLU CB C 1.484 6.227 -12.555 1.00 . A A . 47 GLU CB 1 1
2 2114 1 1 48 GLU CD C -0.501 4.585 -12.847 1.00 . A A . 47 GLU CD 1 1
2 2115 1 1 48 GLU CG C 0.951 4.781 -12.365 1.00 . A A . 47 GLU CG 1 1
2 2116 1 1 48 GLU H H -0.974 6.875 -12.032 1.00 . A A . 47 GLU H 1 1
2 2117 1 1 48 GLU HA H 1.436 6.946 -10.511 1.00 . A A . 47 GLU HA 1 1
2 2118 1 1 48 GLU HB2 H 1.156 6.578 -13.527 1.00 . A A . 47 GLU HB2 1 1
2 2119 1 1 48 GLU HB3 H 2.569 6.184 -12.562 1.00 . A A . 47 GLU HB3 1 1
2 2120 1 1 48 GLU HG2 H 1.592 4.101 -12.920 1.00 . A A . 47 GLU HG2 1 1
2 2121 1 1 48 GLU HG3 H 1.012 4.521 -11.311 1.00 . A A . 47 GLU HG3 1 1
2 2122 1 1 48 GLU N N -0.431 7.330 -11.357 1.00 . A A . 47 GLU N 1 1
2 2123 1 1 48 GLU O O 1.672 9.098 -12.956 1.00 . A A . 47 GLU O 1 1
2 2124 1 1 48 GLU OE1 O -0.708 4.411 -14.070 1.00 . A A . 47 GLU OE1 1 1
2 2125 1 1 48 GLU OE2 O -1.441 4.640 -12.023 1.00 . A A . 47 GLU OE2 1 1
2 2126 1 1 49 SER C C 4.198 10.630 -11.059 1.00 . A A . 48 SER C 1 1
2 2127 1 1 49 SER CA C 2.665 10.734 -10.841 1.00 . A A . 48 SER CA 1 1
2 2128 1 1 49 SER CB C 2.341 11.548 -9.553 1.00 . A A . 48 SER CB 1 1
2 2129 1 1 49 SER H H 1.928 8.999 -9.847 1.00 . A A . 48 SER H 1 1
2 2130 1 1 49 SER HA H 2.228 11.247 -11.694 1.00 . A A . 48 SER HA 1 1
2 2131 1 1 49 SER HB2 H 1.267 11.599 -9.418 1.00 . A A . 48 SER HB2 1 1
2 2132 1 1 49 SER HB3 H 2.779 11.053 -8.694 1.00 . A A . 48 SER HB3 1 1
2 2133 1 1 49 SER HG H 2.182 13.486 -9.267 1.00 . A A . 48 SER HG 1 1
2 2134 1 1 49 SER N N 2.048 9.387 -10.737 1.00 . A A . 48 SER N 1 1
2 2135 1 1 49 SER O O 4.747 9.530 -11.205 1.00 . A A . 48 SER O 1 1
2 2136 1 1 49 SER OG O 2.843 12.876 -9.613 1.00 . A A . 48 SER OG 1 1
2 2137 1 1 50 ASP C C 7.029 11.151 -10.014 1.00 . A A . 49 ASP C 1 1
2 2138 1 1 50 ASP CA C 6.344 11.899 -11.187 1.00 . A A . 49 ASP CA 1 1
2 2139 1 1 50 ASP CB C 6.754 13.395 -11.168 1.00 . A A . 49 ASP CB 1 1
2 2140 1 1 50 ASP CG C 5.998 14.232 -12.212 1.00 . A A . 49 ASP CG 1 1
2 2141 1 1 50 ASP H H 4.352 12.626 -11.055 1.00 . A A . 49 ASP H 1 1
2 2142 1 1 50 ASP HA H 6.657 11.454 -12.127 1.00 . A A . 49 ASP HA 1 1
2 2143 1 1 50 ASP HB2 H 6.546 13.811 -10.185 1.00 . A A . 49 ASP HB2 1 1
2 2144 1 1 50 ASP HB3 H 7.822 13.475 -11.356 1.00 . A A . 49 ASP HB3 1 1
2 2145 1 1 50 ASP N N 4.869 11.793 -11.091 1.00 . A A . 49 ASP N 1 1
2 2146 1 1 50 ASP O O 7.990 10.403 -10.204 1.00 . A A . 49 ASP O 1 1
2 2147 1 1 50 ASP OD1 O 4.814 14.571 -11.971 1.00 . A A . 49 ASP OD1 1 1
2 2148 1 1 50 ASP OD2 O 6.563 14.549 -13.280 1.00 . A A . 49 ASP OD2 1 1
2 2149 1 1 51 PHE C C 6.304 9.377 -7.296 1.00 . A A . 50 PHE C 1 1
2 2150 1 1 51 PHE CA C 6.993 10.735 -7.565 1.00 . A A . 50 PHE CA 1 1
2 2151 1 1 51 PHE CB C 6.796 11.690 -6.359 1.00 . A A . 50 PHE CB 1 1
2 2152 1 1 51 PHE CD1 C 8.891 13.109 -6.138 1.00 . A A . 50 PHE CD1 1 1
2 2153 1 1 51 PHE CD2 C 6.930 14.137 -7.051 1.00 . A A . 50 PHE CD2 1 1
2 2154 1 1 51 PHE CE1 C 9.584 14.290 -6.301 1.00 . A A . 50 PHE CE1 1 1
2 2155 1 1 51 PHE CE2 C 7.626 15.320 -7.209 1.00 . A A . 50 PHE CE2 1 1
2 2156 1 1 51 PHE CG C 7.550 13.010 -6.511 1.00 . A A . 50 PHE CG 1 1
2 2157 1 1 51 PHE CZ C 8.955 15.394 -6.835 1.00 . A A . 50 PHE CZ 1 1
2 2158 1 1 51 PHE H H 5.731 11.980 -8.739 1.00 . A A . 50 PHE H 1 1
2 2159 1 1 51 PHE HA H 8.057 10.556 -7.691 1.00 . A A . 50 PHE HA 1 1
2 2160 1 1 51 PHE HB2 H 5.740 11.910 -6.243 1.00 . A A . 50 PHE HB2 1 1
2 2161 1 1 51 PHE HB3 H 7.151 11.203 -5.456 1.00 . A A . 50 PHE HB3 1 1
2 2162 1 1 51 PHE HD1 H 9.392 12.246 -5.713 1.00 . A A . 50 PHE HD1 1 1
2 2163 1 1 51 PHE HD2 H 5.889 14.084 -7.344 1.00 . A A . 50 PHE HD2 1 1
2 2164 1 1 51 PHE HE1 H 10.623 14.351 -6.006 1.00 . A A . 50 PHE HE1 1 1
2 2165 1 1 51 PHE HE2 H 7.133 16.190 -7.628 1.00 . A A . 50 PHE HE2 1 1
2 2166 1 1 51 PHE HZ H 9.502 16.321 -6.966 1.00 . A A . 50 PHE HZ 1 1
2 2167 1 1 51 PHE N N 6.492 11.368 -8.801 1.00 . A A . 50 PHE N 1 1
2 2168 1 1 51 PHE O O 6.970 8.408 -6.921 1.00 . A A . 50 PHE O 1 1
2 2169 1 1 52 VAL C C 4.531 6.953 -8.189 1.00 . A A . 51 VAL C 1 1
2 2170 1 1 52 VAL CA C 4.189 8.096 -7.194 1.00 . A A . 51 VAL CA 1 1
2 2171 1 1 52 VAL CB C 2.634 8.367 -7.217 1.00 . A A . 51 VAL CB 1 1
2 2172 1 1 52 VAL CG1 C 1.841 7.095 -6.832 1.00 . A A . 51 VAL CG1 1 1
2 2173 1 1 52 VAL CG2 C 2.250 9.570 -6.316 1.00 . A A . 51 VAL CG2 1 1
2 2174 1 1 52 VAL H H 4.507 10.095 -7.849 1.00 . A A . 51 VAL H 1 1
2 2175 1 1 52 VAL HA H 4.460 7.776 -6.186 1.00 . A A . 51 VAL HA 1 1
2 2176 1 1 52 VAL HB H 2.362 8.624 -8.242 1.00 . A A . 51 VAL HB 1 1
2 2177 1 1 52 VAL HG11 H 0.779 7.299 -6.874 1.00 . A A . 51 VAL HG11 1 1
2 2178 1 1 52 VAL HG12 H 2.103 6.783 -5.828 1.00 . A A . 51 VAL HG12 1 1
2 2179 1 1 52 VAL HG13 H 2.074 6.293 -7.524 1.00 . A A . 51 VAL HG13 1 1
2 2180 1 1 52 VAL HG21 H 1.186 9.763 -6.391 1.00 . A A . 51 VAL HG21 1 1
2 2181 1 1 52 VAL HG22 H 2.791 10.454 -6.634 1.00 . A A . 51 VAL HG22 1 1
2 2182 1 1 52 VAL HG23 H 2.501 9.354 -5.286 1.00 . A A . 51 VAL HG23 1 1
2 2183 1 1 52 VAL N N 4.972 9.313 -7.491 1.00 . A A . 51 VAL N 1 1
2 2184 1 1 52 VAL O O 4.049 6.936 -9.329 1.00 . A A . 51 VAL O 1 1
2 2185 1 1 53 VAL C C 5.162 3.565 -7.805 1.00 . A A . 52 VAL C 1 1
2 2186 1 1 53 VAL CA C 5.753 4.815 -8.510 1.00 . A A . 52 VAL CA 1 1
2 2187 1 1 53 VAL CB C 7.312 4.685 -8.734 1.00 . A A . 52 VAL CB 1 1
2 2188 1 1 53 VAL CG1 C 7.830 5.791 -9.695 1.00 . A A . 52 VAL CG1 1 1
2 2189 1 1 53 VAL CG2 C 8.092 4.710 -7.396 1.00 . A A . 52 VAL CG2 1 1
2 2190 1 1 53 VAL H H 5.835 6.176 -6.880 1.00 . A A . 52 VAL H 1 1
2 2191 1 1 53 VAL HA H 5.286 4.894 -9.496 1.00 . A A . 52 VAL HA 1 1
2 2192 1 1 53 VAL HB H 7.503 3.725 -9.214 1.00 . A A . 52 VAL HB 1 1
2 2193 1 1 53 VAL HG11 H 7.310 5.722 -10.644 1.00 . A A . 52 VAL HG11 1 1
2 2194 1 1 53 VAL HG12 H 8.892 5.665 -9.866 1.00 . A A . 52 VAL HG12 1 1
2 2195 1 1 53 VAL HG13 H 7.652 6.769 -9.262 1.00 . A A . 52 VAL HG13 1 1
2 2196 1 1 53 VAL HG21 H 7.760 3.891 -6.769 1.00 . A A . 52 VAL HG21 1 1
2 2197 1 1 53 VAL HG22 H 7.912 5.646 -6.882 1.00 . A A . 52 VAL HG22 1 1
2 2198 1 1 53 VAL HG23 H 9.155 4.605 -7.584 1.00 . A A . 52 VAL HG23 1 1
2 2199 1 1 53 VAL N N 5.404 6.031 -7.750 1.00 . A A . 52 VAL N 1 1
2 2200 1 1 53 VAL O O 5.435 3.291 -6.630 1.00 . A A . 52 VAL O 1 1
2 2201 1 1 54 LEU C C 4.342 0.366 -8.403 1.00 . A A . 53 LEU C 1 1
2 2202 1 1 54 LEU CA C 3.583 1.657 -8.020 1.00 . A A . 53 LEU CA 1 1
2 2203 1 1 54 LEU CB C 2.133 1.631 -8.589 1.00 . A A . 53 LEU CB 1 1
2 2204 1 1 54 LEU CD1 C -0.120 2.805 -8.979 1.00 . A A . 53 LEU CD1 1 1
2 2205 1 1 54 LEU CD2 C 1.075 3.057 -6.725 1.00 . A A . 53 LEU CD2 1 1
2 2206 1 1 54 LEU CG C 1.246 2.878 -8.257 1.00 . A A . 53 LEU CG 1 1
2 2207 1 1 54 LEU H H 4.129 3.124 -9.455 1.00 . A A . 53 LEU H 1 1
2 2208 1 1 54 LEU HA H 3.526 1.729 -6.933 1.00 . A A . 53 LEU HA 1 1
2 2209 1 1 54 LEU HB2 H 2.198 1.537 -9.671 1.00 . A A . 53 LEU HB2 1 1
2 2210 1 1 54 LEU HB3 H 1.631 0.746 -8.205 1.00 . A A . 53 LEU HB3 1 1
2 2211 1 1 54 LEU HD11 H -0.699 3.692 -8.757 1.00 . A A . 53 LEU HD11 1 1
2 2212 1 1 54 LEU HD12 H -0.669 1.930 -8.652 1.00 . A A . 53 LEU HD12 1 1
2 2213 1 1 54 LEU HD13 H 0.038 2.744 -10.049 1.00 . A A . 53 LEU HD13 1 1
2 2214 1 1 54 LEU HD21 H 2.050 3.181 -6.265 1.00 . A A . 53 LEU HD21 1 1
2 2215 1 1 54 LEU HD22 H 0.591 2.187 -6.299 1.00 . A A . 53 LEU HD22 1 1
2 2216 1 1 54 LEU HD23 H 0.477 3.936 -6.522 1.00 . A A . 53 LEU HD23 1 1
2 2217 1 1 54 LEU HG H 1.750 3.765 -8.632 1.00 . A A . 53 LEU HG 1 1
2 2218 1 1 54 LEU N N 4.295 2.845 -8.532 1.00 . A A . 53 LEU N 1 1
2 2219 1 1 54 LEU O O 4.489 0.054 -9.593 1.00 . A A . 53 LEU O 1 1
2 2220 1 1 55 GLU C C 4.515 -2.823 -7.455 1.00 . A A . 54 GLU C 1 1
2 2221 1 1 55 GLU CA C 5.519 -1.667 -7.618 1.00 . A A . 54 GLU CA 1 1
2 2222 1 1 55 GLU CB C 6.717 -1.841 -6.640 1.00 . A A . 54 GLU CB 1 1
2 2223 1 1 55 GLU CD C 9.053 -1.044 -5.905 1.00 . A A . 54 GLU CD 1 1
2 2224 1 1 55 GLU CG C 7.786 -0.732 -6.726 1.00 . A A . 54 GLU CG 1 1
2 2225 1 1 55 GLU H H 4.707 -0.065 -6.476 1.00 . A A . 54 GLU H 1 1
2 2226 1 1 55 GLU HA H 5.902 -1.676 -8.638 1.00 . A A . 54 GLU HA 1 1
2 2227 1 1 55 GLU HB2 H 6.338 -1.859 -5.625 1.00 . A A . 54 GLU HB2 1 1
2 2228 1 1 55 GLU HB3 H 7.199 -2.794 -6.845 1.00 . A A . 54 GLU HB3 1 1
2 2229 1 1 55 GLU HG2 H 8.060 -0.596 -7.769 1.00 . A A . 54 GLU HG2 1 1
2 2230 1 1 55 GLU HG3 H 7.356 0.195 -6.358 1.00 . A A . 54 GLU HG3 1 1
2 2231 1 1 55 GLU N N 4.824 -0.381 -7.394 1.00 . A A . 54 GLU N 1 1
2 2232 1 1 55 GLU O O 3.901 -2.982 -6.386 1.00 . A A . 54 GLU O 1 1
2 2233 1 1 55 GLU OE1 O 8.957 -1.179 -4.665 1.00 . A A . 54 GLU OE1 1 1
2 2234 1 1 55 GLU OE2 O 10.153 -1.144 -6.490 1.00 . A A . 54 GLU OE2 1 1
2 2235 1 1 56 ASN C C 3.955 -6.054 -9.076 1.00 . A A . 55 ASN C 1 1
2 2236 1 1 56 ASN CA C 3.348 -4.710 -8.570 1.00 . A A . 55 ASN CA 1 1
2 2237 1 1 56 ASN CB C 2.083 -4.269 -9.379 1.00 . A A . 55 ASN CB 1 1
2 2238 1 1 56 ASN CG C 2.328 -3.462 -10.673 1.00 . A A . 55 ASN CG 1 1
2 2239 1 1 56 ASN H H 4.888 -3.459 -9.324 1.00 . A A . 55 ASN H 1 1
2 2240 1 1 56 ASN HA H 3.026 -4.880 -7.541 1.00 . A A . 55 ASN HA 1 1
2 2241 1 1 56 ASN HB2 H 1.515 -5.145 -9.652 1.00 . A A . 55 ASN HB2 1 1
2 2242 1 1 56 ASN HB3 H 1.464 -3.660 -8.722 1.00 . A A . 55 ASN HB3 1 1
2 2243 1 1 56 ASN HD21 H 3.978 -4.453 -11.149 1.00 . A A . 55 ASN HD21 1 1
2 2244 1 1 56 ASN HD22 H 3.505 -3.209 -12.235 1.00 . A A . 55 ASN HD22 1 1
2 2245 1 1 56 ASN N N 4.337 -3.617 -8.531 1.00 . A A . 55 ASN N 1 1
2 2246 1 1 56 ASN ND2 N 3.377 -3.742 -11.425 1.00 . A A . 55 ASN ND2 1 1
2 2247 1 1 56 ASN O O 4.398 -6.169 -10.221 1.00 . A A . 55 ASN O 1 1
2 2248 1 1 56 ASN OD1 O 1.534 -2.593 -11.014 1.00 . A A . 55 ASN OD1 1 1
2 2249 1 1 57 GLU C C 3.308 -9.422 -8.001 1.00 . A A . 56 GLU C 1 1
2 2250 1 1 57 GLU CA C 4.409 -8.443 -8.475 1.00 . A A . 56 GLU CA 1 1
2 2251 1 1 57 GLU CB C 5.775 -8.750 -7.784 1.00 . A A . 56 GLU CB 1 1
2 2252 1 1 57 GLU CD C 6.575 -10.623 -9.380 1.00 . A A . 56 GLU CD 1 1
2 2253 1 1 57 GLU CG C 6.291 -10.203 -7.925 1.00 . A A . 56 GLU CG 1 1
2 2254 1 1 57 GLU H H 3.700 -6.857 -7.262 1.00 . A A . 56 GLU H 1 1
2 2255 1 1 57 GLU HA H 4.530 -8.547 -9.555 1.00 . A A . 56 GLU HA 1 1
2 2256 1 1 57 GLU HB2 H 6.525 -8.088 -8.201 1.00 . A A . 56 GLU HB2 1 1
2 2257 1 1 57 GLU HB3 H 5.683 -8.530 -6.724 1.00 . A A . 56 GLU HB3 1 1
2 2258 1 1 57 GLU HG2 H 7.206 -10.299 -7.349 1.00 . A A . 56 GLU HG2 1 1
2 2259 1 1 57 GLU HG3 H 5.549 -10.874 -7.502 1.00 . A A . 56 GLU HG3 1 1
2 2260 1 1 57 GLU N N 3.983 -7.058 -8.178 1.00 . A A . 56 GLU N 1 1
2 2261 1 1 57 GLU O O 3.274 -9.815 -6.832 1.00 . A A . 56 GLU O 1 1
2 2262 1 1 57 GLU OE1 O 7.682 -10.342 -9.886 1.00 . A A . 56 GLU OE1 1 1
2 2263 1 1 57 GLU OE2 O 5.696 -11.238 -10.028 1.00 . A A . 56 GLU OE2 1 1
2 2264 1 1 58 GLY C C 0.307 -10.040 -7.485 1.00 . A A . 57 GLY C 1 1
2 2265 1 1 58 GLY CA C 1.230 -10.629 -8.586 1.00 . A A . 57 GLY CA 1 1
2 2266 1 1 58 GLY H H 2.493 -9.456 -9.838 1.00 . A A . 57 GLY H 1 1
2 2267 1 1 58 GLY HA2 H 0.645 -10.762 -9.486 1.00 . A A . 57 GLY HA2 1 1
2 2268 1 1 58 GLY HA3 H 1.591 -11.601 -8.272 1.00 . A A . 57 GLY HA3 1 1
2 2269 1 1 58 GLY N N 2.384 -9.773 -8.915 1.00 . A A . 57 GLY N 1 1
2 2270 1 1 58 GLY O O -0.356 -9.024 -7.732 1.00 . A A . 57 GLY O 1 1
2 2271 1 1 59 PRO C C 0.146 -8.912 -4.378 1.00 . A A . 58 PRO C 1 1
2 2272 1 1 59 PRO CA C -0.556 -10.097 -5.114 1.00 . A A . 58 PRO CA 1 1
2 2273 1 1 59 PRO CB C -0.712 -11.328 -4.193 1.00 . A A . 58 PRO CB 1 1
2 2274 1 1 59 PRO CD C 0.899 -11.934 -5.868 1.00 . A A . 58 PRO CD 1 1
2 2275 1 1 59 PRO CG C 0.553 -12.102 -4.399 1.00 . A A . 58 PRO CG 1 1
2 2276 1 1 59 PRO HA H -1.535 -9.769 -5.446 1.00 . A A . 58 PRO HA 1 1
2 2277 1 1 59 PRO HB2 H -0.830 -11.015 -3.159 1.00 . A A . 58 PRO HB2 1 1
2 2278 1 1 59 PRO HB3 H -1.586 -11.905 -4.493 1.00 . A A . 58 PRO HB3 1 1
2 2279 1 1 59 PRO HD2 H 1.975 -11.874 -6.006 1.00 . A A . 58 PRO HD2 1 1
2 2280 1 1 59 PRO HD3 H 0.496 -12.755 -6.453 1.00 . A A . 58 PRO HD3 1 1
2 2281 1 1 59 PRO HG2 H 1.345 -11.695 -3.772 1.00 . A A . 58 PRO HG2 1 1
2 2282 1 1 59 PRO HG3 H 0.397 -13.148 -4.160 1.00 . A A . 58 PRO HG3 1 1
2 2283 1 1 59 PRO N N 0.240 -10.649 -6.249 1.00 . A A . 58 PRO N 1 1
2 2284 1 1 59 PRO O O -0.477 -8.220 -3.563 1.00 . A A . 58 PRO O 1 1
2 2285 1 1 60 HIS C C 1.874 -6.254 -4.800 1.00 . A A . 59 HIS C 1 1
2 2286 1 1 60 HIS CA C 2.234 -7.582 -4.086 1.00 . A A . 59 HIS CA 1 1
2 2287 1 1 60 HIS CB C 3.756 -7.863 -4.229 1.00 . A A . 59 HIS CB 1 1
2 2288 1 1 60 HIS CD2 C 4.130 -10.427 -3.935 1.00 . A A . 59 HIS CD2 1 1
2 2289 1 1 60 HIS CE1 C 5.292 -10.364 -2.088 1.00 . A A . 59 HIS CE1 1 1
2 2290 1 1 60 HIS CG C 4.240 -9.125 -3.569 1.00 . A A . 59 HIS CG 1 1
2 2291 1 1 60 HIS H H 1.884 -9.283 -5.322 1.00 . A A . 59 HIS H 1 1
2 2292 1 1 60 HIS HA H 1.985 -7.502 -3.028 1.00 . A A . 59 HIS HA 1 1
2 2293 1 1 60 HIS HB2 H 4.008 -7.932 -5.280 1.00 . A A . 59 HIS HB2 1 1
2 2294 1 1 60 HIS HB3 H 4.308 -7.037 -3.798 1.00 . A A . 59 HIS HB3 1 1
2 2295 1 1 60 HIS HD1 H 5.218 -8.337 -1.882 1.00 . A A . 59 HIS HD1 1 1
2 2296 1 1 60 HIS HD2 H 3.606 -10.806 -4.802 1.00 . A A . 59 HIS HD2 1 1
2 2297 1 1 60 HIS HE1 H 5.858 -10.664 -1.219 1.00 . A A . 59 HIS HE1 1 1
2 2298 1 1 60 HIS HE2 H 5.007 -12.126 -3.080 1.00 . A A . 59 HIS HE2 1 1
2 2299 1 1 60 HIS N N 1.446 -8.692 -4.671 1.00 . A A . 59 HIS N 1 1
2 2300 1 1 60 HIS ND1 N 4.972 -9.129 -2.405 1.00 . A A . 59 HIS ND1 1 1
2 2301 1 1 60 HIS NE2 N 4.794 -11.169 -2.997 1.00 . A A . 59 HIS NE2 1 1
2 2302 1 1 60 HIS O O 2.181 -6.088 -5.977 1.00 . A A . 59 HIS O 1 1
2 2303 1 1 61 ARG C C 1.042 -2.891 -3.655 1.00 . A A . 60 ARG C 1 1
2 2304 1 1 61 ARG CA C 0.726 -4.036 -4.649 1.00 . A A . 60 ARG CA 1 1
2 2305 1 1 61 ARG CB C -0.806 -4.096 -4.919 1.00 . A A . 60 ARG CB 1 1
2 2306 1 1 61 ARG CD C -1.082 -4.516 -7.453 1.00 . A A . 60 ARG CD 1 1
2 2307 1 1 61 ARG CG C -1.259 -5.083 -6.031 1.00 . A A . 60 ARG CG 1 1
2 2308 1 1 61 ARG CZ C -1.903 -2.551 -8.745 1.00 . A A . 60 ARG CZ 1 1
2 2309 1 1 61 ARG H H 0.958 -5.547 -3.163 1.00 . A A . 60 ARG H 1 1
2 2310 1 1 61 ARG HA H 1.247 -3.844 -5.583 1.00 . A A . 60 ARG HA 1 1
2 2311 1 1 61 ARG HB2 H -1.300 -4.390 -3.998 1.00 . A A . 60 ARG HB2 1 1
2 2312 1 1 61 ARG HB3 H -1.154 -3.101 -5.183 1.00 . A A . 60 ARG HB3 1 1
2 2313 1 1 61 ARG HD2 H -0.039 -4.259 -7.602 1.00 . A A . 60 ARG HD2 1 1
2 2314 1 1 61 ARG HD3 H -1.367 -5.276 -8.174 1.00 . A A . 60 ARG HD3 1 1
2 2315 1 1 61 ARG HE H -2.509 -3.057 -6.944 1.00 . A A . 60 ARG HE 1 1
2 2316 1 1 61 ARG HG2 H -0.685 -5.998 -5.946 1.00 . A A . 60 ARG HG2 1 1
2 2317 1 1 61 ARG HG3 H -2.311 -5.316 -5.879 1.00 . A A . 60 ARG HG3 1 1
2 2318 1 1 61 ARG HH11 H -0.579 -3.625 -9.776 1.00 . A A . 60 ARG HH11 1 1
2 2319 1 1 61 ARG HH12 H -1.179 -2.218 -10.568 1.00 . A A . 60 ARG HH12 1 1
2 2320 1 1 61 ARG HH21 H -3.251 -1.297 -8.007 1.00 . A A . 60 ARG HH21 1 1
2 2321 1 1 61 ARG HH22 H -2.671 -0.931 -9.591 1.00 . A A . 60 ARG HH22 1 1
2 2322 1 1 61 ARG N N 1.184 -5.339 -4.095 1.00 . A A . 60 ARG N 1 1
2 2323 1 1 61 ARG NE N -1.910 -3.315 -7.670 1.00 . A A . 60 ARG NE 1 1
2 2324 1 1 61 ARG NH1 N -1.166 -2.822 -9.777 1.00 . A A . 60 ARG NH1 1 1
2 2325 1 1 61 ARG NH2 N -2.668 -1.517 -8.786 1.00 . A A . 60 ARG NH2 1 1
2 2326 1 1 61 ARG O O 0.275 -2.643 -2.717 1.00 . A A . 60 ARG O 1 1
2 2327 1 1 62 ARG C C 2.801 0.237 -3.622 1.00 . A A . 61 ARG C 1 1
2 2328 1 1 62 ARG CA C 2.632 -1.130 -2.925 1.00 . A A . 61 ARG CA 1 1
2 2329 1 1 62 ARG CB C 3.953 -1.542 -2.227 1.00 . A A . 61 ARG CB 1 1
2 2330 1 1 62 ARG CD C 6.454 -2.045 -2.396 1.00 . A A . 61 ARG CD 1 1
2 2331 1 1 62 ARG CG C 5.163 -1.724 -3.168 1.00 . A A . 61 ARG CG 1 1
2 2332 1 1 62 ARG CZ C 7.272 -3.830 -0.877 1.00 . A A . 61 ARG CZ 1 1
2 2333 1 1 62 ARG H H 2.722 -2.398 -4.644 1.00 . A A . 61 ARG H 1 1
2 2334 1 1 62 ARG HA H 1.871 -1.010 -2.155 1.00 . A A . 61 ARG HA 1 1
2 2335 1 1 62 ARG HB2 H 4.207 -0.785 -1.490 1.00 . A A . 61 ARG HB2 1 1
2 2336 1 1 62 ARG HB3 H 3.788 -2.482 -1.703 1.00 . A A . 61 ARG HB3 1 1
2 2337 1 1 62 ARG HD2 H 7.255 -2.211 -3.109 1.00 . A A . 61 ARG HD2 1 1
2 2338 1 1 62 ARG HD3 H 6.707 -1.197 -1.768 1.00 . A A . 61 ARG HD3 1 1
2 2339 1 1 62 ARG HE H 5.414 -3.622 -1.473 1.00 . A A . 61 ARG HE 1 1
2 2340 1 1 62 ARG HG2 H 4.954 -2.537 -3.857 1.00 . A A . 61 ARG HG2 1 1
2 2341 1 1 62 ARG HG3 H 5.310 -0.810 -3.734 1.00 . A A . 61 ARG HG3 1 1
2 2342 1 1 62 ARG HH11 H 8.733 -2.657 -1.547 1.00 . A A . 61 ARG HH11 1 1
2 2343 1 1 62 ARG HH12 H 9.213 -3.886 -0.437 1.00 . A A . 61 ARG HH12 1 1
2 2344 1 1 62 ARG HH21 H 6.055 -5.175 -0.071 1.00 . A A . 61 ARG HH21 1 1
2 2345 1 1 62 ARG HH22 H 7.718 -5.292 0.390 1.00 . A A . 61 ARG HH22 1 1
2 2346 1 1 62 ARG N N 2.179 -2.195 -3.853 1.00 . A A . 61 ARG N 1 1
2 2347 1 1 62 ARG NE N 6.309 -3.241 -1.546 1.00 . A A . 61 ARG NE 1 1
2 2348 1 1 62 ARG NH1 N 8.500 -3.428 -0.962 1.00 . A A . 61 ARG NH1 1 1
2 2349 1 1 62 ARG NH2 N 6.992 -4.844 -0.131 1.00 . A A . 61 ARG NH2 1 1
2 2350 1 1 62 ARG O O 3.001 0.320 -4.841 1.00 . A A . 61 ARG O 1 1
2 2351 1 1 63 LEU C C 4.294 3.176 -2.675 1.00 . A A . 62 LEU C 1 1
2 2352 1 1 63 LEU CA C 2.932 2.695 -3.223 1.00 . A A . 62 LEU CA 1 1
2 2353 1 1 63 LEU CB C 1.744 3.560 -2.690 1.00 . A A . 62 LEU CB 1 1
2 2354 1 1 63 LEU CD1 C 0.138 5.542 -2.978 1.00 . A A . 62 LEU CD1 1 1
2 2355 1 1 63 LEU CD2 C 2.616 6.023 -2.737 1.00 . A A . 62 LEU CD2 1 1
2 2356 1 1 63 LEU CG C 1.561 5.015 -3.269 1.00 . A A . 62 LEU CG 1 1
2 2357 1 1 63 LEU H H 2.517 1.132 -1.860 1.00 . A A . 62 LEU H 1 1
2 2358 1 1 63 LEU HA H 2.946 2.740 -4.310 1.00 . A A . 62 LEU HA 1 1
2 2359 1 1 63 LEU HB2 H 0.832 3.007 -2.900 1.00 . A A . 62 LEU HB2 1 1
2 2360 1 1 63 LEU HB3 H 1.836 3.632 -1.610 1.00 . A A . 62 LEU HB3 1 1
2 2361 1 1 63 LEU HD11 H 0.019 6.529 -3.409 1.00 . A A . 62 LEU HD11 1 1
2 2362 1 1 63 LEU HD12 H -0.029 5.599 -1.908 1.00 . A A . 62 LEU HD12 1 1
2 2363 1 1 63 LEU HD13 H -0.592 4.874 -3.418 1.00 . A A . 62 LEU HD13 1 1
2 2364 1 1 63 LEU HD21 H 2.430 7.001 -3.161 1.00 . A A . 62 LEU HD21 1 1
2 2365 1 1 63 LEU HD22 H 3.606 5.698 -3.028 1.00 . A A . 62 LEU HD22 1 1
2 2366 1 1 63 LEU HD23 H 2.563 6.082 -1.656 1.00 . A A . 62 LEU HD23 1 1
2 2367 1 1 63 LEU HG H 1.666 4.972 -4.348 1.00 . A A . 62 LEU HG 1 1
2 2368 1 1 63 LEU N N 2.723 1.298 -2.804 1.00 . A A . 62 LEU N 1 1
2 2369 1 1 63 LEU O O 4.498 3.218 -1.463 1.00 . A A . 62 LEU O 1 1
2 2370 1 1 64 VAL C C 6.628 5.574 -3.490 1.00 . A A . 63 VAL C 1 1
2 2371 1 1 64 VAL CA C 6.559 4.053 -3.199 1.00 . A A . 63 VAL CA 1 1
2 2372 1 1 64 VAL CB C 7.709 3.286 -3.956 1.00 . A A . 63 VAL CB 1 1
2 2373 1 1 64 VAL CG1 C 9.119 3.829 -3.589 1.00 . A A . 63 VAL CG1 1 1
2 2374 1 1 64 VAL CG2 C 7.608 1.759 -3.706 1.00 . A A . 63 VAL CG2 1 1
2 2375 1 1 64 VAL H H 5.021 3.420 -4.527 1.00 . A A . 63 VAL H 1 1
2 2376 1 1 64 VAL HA H 6.699 3.901 -2.129 1.00 . A A . 63 VAL HA 1 1
2 2377 1 1 64 VAL HB H 7.566 3.452 -5.023 1.00 . A A . 63 VAL HB 1 1
2 2378 1 1 64 VAL HG11 H 9.186 4.880 -3.850 1.00 . A A . 63 VAL HG11 1 1
2 2379 1 1 64 VAL HG12 H 9.878 3.284 -4.137 1.00 . A A . 63 VAL HG12 1 1
2 2380 1 1 64 VAL HG13 H 9.294 3.714 -2.527 1.00 . A A . 63 VAL HG13 1 1
2 2381 1 1 64 VAL HG21 H 7.726 1.549 -2.649 1.00 . A A . 63 VAL HG21 1 1
2 2382 1 1 64 VAL HG22 H 8.385 1.244 -4.257 1.00 . A A . 63 VAL HG22 1 1
2 2383 1 1 64 VAL HG23 H 6.642 1.395 -4.037 1.00 . A A . 63 VAL HG23 1 1
2 2384 1 1 64 VAL N N 5.228 3.520 -3.575 1.00 . A A . 63 VAL N 1 1
2 2385 1 1 64 VAL O O 6.303 6.024 -4.599 1.00 . A A . 63 VAL O 1 1
2 2386 1 1 65 LEU C C 8.593 8.298 -2.196 1.00 . A A . 64 LEU C 1 1
2 2387 1 1 65 LEU CA C 7.146 7.833 -2.564 1.00 . A A . 64 LEU CA 1 1
2 2388 1 1 65 LEU CB C 6.065 8.494 -1.626 1.00 . A A . 64 LEU CB 1 1
2 2389 1 1 65 LEU CD1 C 6.252 10.875 -2.603 1.00 . A A . 64 LEU CD1 1 1
2 2390 1 1 65 LEU CD2 C 4.411 9.318 -3.399 1.00 . A A . 64 LEU CD2 1 1
2 2391 1 1 65 LEU CG C 5.302 9.731 -2.210 1.00 . A A . 64 LEU CG 1 1
2 2392 1 1 65 LEU H H 7.320 5.925 -1.642 1.00 . A A . 64 LEU H 1 1
2 2393 1 1 65 LEU HA H 6.945 8.127 -3.590 1.00 . A A . 64 LEU HA 1 1
2 2394 1 1 65 LEU HB2 H 5.324 7.739 -1.376 1.00 . A A . 64 LEU HB2 1 1
2 2395 1 1 65 LEU HB3 H 6.538 8.800 -0.697 1.00 . A A . 64 LEU HB3 1 1
2 2396 1 1 65 LEU HD11 H 6.835 11.172 -1.740 1.00 . A A . 64 LEU HD11 1 1
2 2397 1 1 65 LEU HD12 H 5.677 11.725 -2.946 1.00 . A A . 64 LEU HD12 1 1
2 2398 1 1 65 LEU HD13 H 6.919 10.551 -3.392 1.00 . A A . 64 LEU HD13 1 1
2 2399 1 1 65 LEU HD21 H 5.024 8.913 -4.197 1.00 . A A . 64 LEU HD21 1 1
2 2400 1 1 65 LEU HD22 H 3.867 10.177 -3.765 1.00 . A A . 64 LEU HD22 1 1
2 2401 1 1 65 LEU HD23 H 3.705 8.566 -3.075 1.00 . A A . 64 LEU HD23 1 1
2 2402 1 1 65 LEU HG H 4.644 10.124 -1.443 1.00 . A A . 64 LEU HG 1 1
2 2403 1 1 65 LEU N N 7.056 6.356 -2.479 1.00 . A A . 64 LEU N 1 1
2 2404 1 1 65 LEU O O 8.966 8.261 -1.025 1.00 . A A . 64 LEU O 1 1
2 2405 1 1 66 PRO C C 10.934 10.488 -2.113 1.00 . A A . 65 PRO C 1 1
2 2406 1 1 66 PRO CA C 10.839 9.189 -2.976 1.00 . A A . 65 PRO CA 1 1
2 2407 1 1 66 PRO CB C 11.387 9.409 -4.419 1.00 . A A . 65 PRO CB 1 1
2 2408 1 1 66 PRO CD C 9.118 8.674 -4.660 1.00 . A A . 65 PRO CD 1 1
2 2409 1 1 66 PRO CG C 10.162 9.571 -5.275 1.00 . A A . 65 PRO CG 1 1
2 2410 1 1 66 PRO HA H 11.426 8.411 -2.491 1.00 . A A . 65 PRO HA 1 1
2 2411 1 1 66 PRO HB2 H 12.021 10.288 -4.459 1.00 . A A . 65 PRO HB2 1 1
2 2412 1 1 66 PRO HB3 H 11.968 8.540 -4.726 1.00 . A A . 65 PRO HB3 1 1
2 2413 1 1 66 PRO HD2 H 8.124 9.065 -4.849 1.00 . A A . 65 PRO HD2 1 1
2 2414 1 1 66 PRO HD3 H 9.198 7.662 -5.047 1.00 . A A . 65 PRO HD3 1 1
2 2415 1 1 66 PRO HG2 H 9.829 10.606 -5.258 1.00 . A A . 65 PRO HG2 1 1
2 2416 1 1 66 PRO HG3 H 10.369 9.268 -6.296 1.00 . A A . 65 PRO HG3 1 1
2 2417 1 1 66 PRO N N 9.437 8.707 -3.209 1.00 . A A . 65 PRO N 1 1
2 2418 1 1 66 PRO O O 11.717 10.547 -1.162 1.00 . A A . 65 PRO O 1 1
2 2419 1 1 67 ALA C C 8.707 13.023 -1.109 1.00 . A A . 66 ALA C 1 1
2 2420 1 1 67 ALA CA C 10.115 12.803 -1.699 1.00 . A A . 66 ALA CA 1 1
2 2421 1 1 67 ALA CB C 10.538 13.974 -2.607 1.00 . A A . 66 ALA CB 1 1
2 2422 1 1 67 ALA H H 9.575 11.436 -3.244 1.00 . A A . 66 ALA H 1 1
2 2423 1 1 67 ALA HA H 10.829 12.745 -0.876 1.00 . A A . 66 ALA HA 1 1
2 2424 1 1 67 ALA HB1 H 10.541 14.898 -2.041 1.00 . A A . 66 ALA HB1 1 1
2 2425 1 1 67 ALA HB2 H 9.847 14.064 -3.436 1.00 . A A . 66 ALA HB2 1 1
2 2426 1 1 67 ALA HB3 H 11.533 13.792 -2.993 1.00 . A A . 66 ALA HB3 1 1
2 2427 1 1 67 ALA N N 10.150 11.526 -2.458 1.00 . A A . 66 ALA N 1 1
2 2428 1 1 67 ALA O O 7.823 13.570 -1.778 1.00 . A A . 66 ALA O 1 1
2 2429 1 1 68 THR C C 6.719 13.942 1.215 1.00 . A A . 67 THR C 1 1
2 2430 1 1 68 THR CA C 7.171 12.516 0.790 1.00 . A A . 67 THR CA 1 1
2 2431 1 1 68 THR CB C 7.173 11.535 2.021 1.00 . A A . 67 THR CB 1 1
2 2432 1 1 68 THR CG2 C 5.748 11.231 2.530 1.00 . A A . 67 THR CG2 1 1
2 2433 1 1 68 THR H H 9.274 12.196 0.630 1.00 . A A . 67 THR H 1 1
2 2434 1 1 68 THR HA H 6.458 12.131 0.062 1.00 . A A . 67 THR HA 1 1
2 2435 1 1 68 THR HB H 7.746 11.984 2.829 1.00 . A A . 67 THR HB 1 1
2 2436 1 1 68 THR HG1 H 8.727 10.309 1.920 1.00 . A A . 67 THR HG1 1 1
2 2437 1 1 68 THR HG21 H 5.171 10.753 1.748 1.00 . A A . 67 THR HG21 1 1
2 2438 1 1 68 THR HG22 H 5.259 12.150 2.821 1.00 . A A . 67 THR HG22 1 1
2 2439 1 1 68 THR HG23 H 5.798 10.571 3.389 1.00 . A A . 67 THR HG23 1 1
2 2440 1 1 68 THR N N 8.503 12.544 0.135 1.00 . A A . 67 THR N 1 1
2 2441 1 1 68 THR O O 6.986 14.391 2.329 1.00 . A A . 67 THR O 1 1
2 2442 1 1 68 THR OG1 O 7.806 10.290 1.651 1.00 . A A . 67 THR OG1 1 1
2 2443 1 1 69 GLN C C 4.450 16.214 1.454 1.00 . A A . 68 GLN C 1 1
2 2444 1 1 69 GLN CA C 5.629 16.058 0.448 1.00 . A A . 68 GLN CA 1 1
2 2445 1 1 69 GLN CB C 5.249 16.633 -0.946 1.00 . A A . 68 GLN CB 1 1
2 2446 1 1 69 GLN CD C 6.015 17.187 -3.335 1.00 . A A . 68 GLN CD 1 1
2 2447 1 1 69 GLN CG C 6.422 16.676 -1.951 1.00 . A A . 68 GLN CG 1 1
2 2448 1 1 69 GLN H H 5.812 14.179 -0.544 1.00 . A A . 68 GLN H 1 1
2 2449 1 1 69 GLN HA H 6.486 16.607 0.832 1.00 . A A . 68 GLN HA 1 1
2 2450 1 1 69 GLN HB2 H 4.459 16.025 -1.372 1.00 . A A . 68 GLN HB2 1 1
2 2451 1 1 69 GLN HB3 H 4.877 17.646 -0.819 1.00 . A A . 68 GLN HB3 1 1
2 2452 1 1 69 GLN HE21 H 6.374 19.060 -2.796 1.00 . A A . 68 GLN HE21 1 1
2 2453 1 1 69 GLN HE22 H 5.804 18.833 -4.408 1.00 . A A . 68 GLN HE22 1 1
2 2454 1 1 69 GLN HG2 H 7.194 17.325 -1.557 1.00 . A A . 68 GLN HG2 1 1
2 2455 1 1 69 GLN HG3 H 6.826 15.677 -2.056 1.00 . A A . 68 GLN HG3 1 1
2 2456 1 1 69 GLN N N 6.043 14.640 0.288 1.00 . A A . 68 GLN N 1 1
2 2457 1 1 69 GLN NE2 N 6.074 18.490 -3.534 1.00 . A A . 68 GLN NE2 1 1
2 2458 1 1 69 GLN O O 3.592 15.329 1.527 1.00 . A A . 68 GLN O 1 1
2 2459 1 1 69 GLN OE1 O 5.647 16.416 -4.218 1.00 . A A . 68 GLN OE1 1 1
2 2460 1 1 70 PRO C C 1.889 17.386 2.824 1.00 . A A . 69 PRO C 1 1
2 2461 1 1 70 PRO CA C 3.352 17.579 3.304 1.00 . A A . 69 PRO CA 1 1
2 2462 1 1 70 PRO CB C 3.597 19.046 3.742 1.00 . A A . 69 PRO CB 1 1
2 2463 1 1 70 PRO CD C 5.339 18.504 2.185 1.00 . A A . 69 PRO CD 1 1
2 2464 1 1 70 PRO CG C 5.041 19.291 3.444 1.00 . A A . 69 PRO CG 1 1
2 2465 1 1 70 PRO HA H 3.531 16.920 4.146 1.00 . A A . 69 PRO HA 1 1
2 2466 1 1 70 PRO HB2 H 2.956 19.722 3.177 1.00 . A A . 69 PRO HB2 1 1
2 2467 1 1 70 PRO HB3 H 3.384 19.158 4.800 1.00 . A A . 69 PRO HB3 1 1
2 2468 1 1 70 PRO HD2 H 5.152 19.108 1.303 1.00 . A A . 69 PRO HD2 1 1
2 2469 1 1 70 PRO HD3 H 6.365 18.158 2.188 1.00 . A A . 69 PRO HD3 1 1
2 2470 1 1 70 PRO HG2 H 5.210 20.351 3.279 1.00 . A A . 69 PRO HG2 1 1
2 2471 1 1 70 PRO HG3 H 5.657 18.942 4.266 1.00 . A A . 69 PRO HG3 1 1
2 2472 1 1 70 PRO N N 4.391 17.354 2.245 1.00 . A A . 69 PRO N 1 1
2 2473 1 1 70 PRO O O 1.056 16.829 3.551 1.00 . A A . 69 PRO O 1 1
2 2474 1 1 71 SER C C -0.067 16.185 0.706 1.00 . A A . 70 SER C 1 1
2 2475 1 1 71 SER CA C 0.263 17.676 0.953 1.00 . A A . 70 SER CA 1 1
2 2476 1 1 71 SER CB C 0.203 18.451 -0.385 1.00 . A A . 70 SER CB 1 1
2 2477 1 1 71 SER H H 2.313 18.270 1.072 1.00 . A A . 70 SER H 1 1
2 2478 1 1 71 SER HA H -0.474 18.099 1.632 1.00 . A A . 70 SER HA 1 1
2 2479 1 1 71 SER HB2 H -0.808 18.431 -0.774 1.00 . A A . 70 SER HB2 1 1
2 2480 1 1 71 SER HB3 H 0.499 19.479 -0.217 1.00 . A A . 70 SER HB3 1 1
2 2481 1 1 71 SER HG H 0.568 17.302 -1.944 1.00 . A A . 70 SER HG 1 1
2 2482 1 1 71 SER N N 1.603 17.829 1.583 1.00 . A A . 70 SER N 1 1
2 2483 1 1 71 SER O O -1.204 15.745 0.919 1.00 . A A . 70 SER O 1 1
2 2484 1 1 71 SER OG O 1.073 17.887 -1.361 1.00 . A A . 70 SER OG 1 1
2 2485 1 1 72 ASP C C 0.803 13.128 1.330 1.00 . A A . 71 ASP C 1 1
2 2486 1 1 72 ASP CA C 0.847 13.959 0.006 1.00 . A A . 71 ASP CA 1 1
2 2487 1 1 72 ASP CB C 2.010 13.485 -0.915 1.00 . A A . 71 ASP CB 1 1
2 2488 1 1 72 ASP CG C 1.799 12.052 -1.463 1.00 . A A . 71 ASP CG 1 1
2 2489 1 1 72 ASP H H 1.840 15.840 0.151 1.00 . A A . 71 ASP H 1 1
2 2490 1 1 72 ASP HA H -0.094 13.806 -0.519 1.00 . A A . 71 ASP HA 1 1
2 2491 1 1 72 ASP HB2 H 2.098 14.166 -1.757 1.00 . A A . 71 ASP HB2 1 1
2 2492 1 1 72 ASP HB3 H 2.941 13.516 -0.354 1.00 . A A . 71 ASP HB3 1 1
2 2493 1 1 72 ASP N N 0.963 15.414 0.277 1.00 . A A . 71 ASP N 1 1
2 2494 1 1 72 ASP O O 0.486 11.937 1.319 1.00 . A A . 71 ASP O 1 1
2 2495 1 1 72 ASP OD1 O 0.990 11.884 -2.410 1.00 . A A . 71 ASP OD1 1 1
2 2496 1 1 72 ASP OD2 O 2.410 11.100 -0.933 1.00 . A A . 71 ASP OD2 1 1
2 2497 1 1 73 GLY C C -0.412 13.049 4.349 1.00 . A A . 72 GLY C 1 1
2 2498 1 1 73 GLY CA C 1.011 13.129 3.792 1.00 . A A . 72 GLY CA 1 1
2 2499 1 1 73 GLY H H 1.345 14.715 2.412 1.00 . A A . 72 GLY H 1 1
2 2500 1 1 73 GLY HA2 H 1.415 12.125 3.719 1.00 . A A . 72 GLY HA2 1 1
2 2501 1 1 73 GLY HA3 H 1.627 13.689 4.484 1.00 . A A . 72 GLY HA3 1 1
2 2502 1 1 73 GLY N N 1.082 13.780 2.470 1.00 . A A . 72 GLY N 1 1
2 2503 1 1 73 GLY O O -0.745 13.719 5.332 1.00 . A A . 72 GLY O 1 1
2 2504 1 1 74 GLY C C -3.111 10.653 4.331 1.00 . A A . 73 GLY C 1 1
2 2505 1 1 74 GLY CA C -2.674 12.096 4.082 1.00 . A A . 73 GLY CA 1 1
2 2506 1 1 74 GLY H H -0.897 11.648 2.998 1.00 . A A . 73 GLY H 1 1
2 2507 1 1 74 GLY HA2 H -2.872 12.670 4.979 1.00 . A A . 73 GLY HA2 1 1
2 2508 1 1 74 GLY HA3 H -3.267 12.508 3.273 1.00 . A A . 73 GLY HA3 1 1
2 2509 1 1 74 GLY N N -1.253 12.214 3.716 1.00 . A A . 73 GLY N 1 1
2 2510 1 1 74 GLY O O -2.310 9.815 4.767 1.00 . A A . 73 GLY O 1 1
2 2511 1 1 75 GLU C C -4.911 8.224 2.935 1.00 . A A . 74 GLU C 1 1
2 2512 1 1 75 GLU CA C -5.002 9.039 4.244 1.00 . A A . 74 GLU CA 1 1
2 2513 1 1 75 GLU CB C -6.486 9.199 4.669 1.00 . A A . 74 GLU CB 1 1
2 2514 1 1 75 GLU CD C -8.181 10.207 6.305 1.00 . A A . 74 GLU CD 1 1
2 2515 1 1 75 GLU CG C -6.698 10.049 5.938 1.00 . A A . 74 GLU CG 1 1
2 2516 1 1 75 GLU H H -4.965 11.093 3.714 1.00 . A A . 74 GLU H 1 1
2 2517 1 1 75 GLU HA H -4.462 8.518 5.032 1.00 . A A . 74 GLU HA 1 1
2 2518 1 1 75 GLU HB2 H -7.033 9.669 3.858 1.00 . A A . 74 GLU HB2 1 1
2 2519 1 1 75 GLU HB3 H -6.910 8.212 4.846 1.00 . A A . 74 GLU HB3 1 1
2 2520 1 1 75 GLU HG2 H -6.177 9.576 6.766 1.00 . A A . 74 GLU HG2 1 1
2 2521 1 1 75 GLU HG3 H -6.267 11.034 5.777 1.00 . A A . 74 GLU HG3 1 1
2 2522 1 1 75 GLU N N -4.396 10.372 4.060 1.00 . A A . 74 GLU N 1 1
2 2523 1 1 75 GLU O O -5.313 8.704 1.876 1.00 . A A . 74 GLU O 1 1
2 2524 1 1 75 GLU OE1 O -8.719 9.349 7.036 1.00 . A A . 74 GLU OE1 1 1
2 2525 1 1 75 GLU OE2 O -8.826 11.179 5.854 1.00 . A A . 74 GLU OE2 1 1
2 2526 1 1 76 PHE C C -5.171 4.860 2.051 1.00 . A A . 75 PHE C 1 1
2 2527 1 1 76 PHE CA C -4.271 6.094 1.841 1.00 . A A . 75 PHE CA 1 1
2 2528 1 1 76 PHE CB C -2.799 5.681 1.600 1.00 . A A . 75 PHE CB 1 1
2 2529 1 1 76 PHE CD1 C -1.318 7.668 2.208 1.00 . A A . 75 PHE CD1 1 1
2 2530 1 1 76 PHE CD2 C -1.614 7.143 -0.109 1.00 . A A . 75 PHE CD2 1 1
2 2531 1 1 76 PHE CE1 C -0.497 8.726 1.861 1.00 . A A . 75 PHE CE1 1 1
2 2532 1 1 76 PHE CE2 C -0.790 8.199 -0.451 1.00 . A A . 75 PHE CE2 1 1
2 2533 1 1 76 PHE CG C -1.890 6.853 1.226 1.00 . A A . 75 PHE CG 1 1
2 2534 1 1 76 PHE CZ C -0.234 8.989 0.531 1.00 . A A . 75 PHE CZ 1 1
2 2535 1 1 76 PHE H H -4.010 6.695 3.863 1.00 . A A . 75 PHE H 1 1
2 2536 1 1 76 PHE HA H -4.624 6.632 0.962 1.00 . A A . 75 PHE HA 1 1
2 2537 1 1 76 PHE HB2 H -2.404 5.221 2.499 1.00 . A A . 75 PHE HB2 1 1
2 2538 1 1 76 PHE HB3 H -2.757 4.953 0.795 1.00 . A A . 75 PHE HB3 1 1
2 2539 1 1 76 PHE HD1 H -1.522 7.467 3.252 1.00 . A A . 75 PHE HD1 1 1
2 2540 1 1 76 PHE HD2 H -2.047 6.527 -0.890 1.00 . A A . 75 PHE HD2 1 1
2 2541 1 1 76 PHE HE1 H -0.059 9.348 2.634 1.00 . A A . 75 PHE HE1 1 1
2 2542 1 1 76 PHE HE2 H -0.585 8.409 -1.493 1.00 . A A . 75 PHE HE2 1 1
2 2543 1 1 76 PHE HZ H 0.413 9.818 0.261 1.00 . A A . 75 PHE HZ 1 1
2 2544 1 1 76 PHE N N -4.365 7.000 3.006 1.00 . A A . 75 PHE N 1 1
2 2545 1 1 76 PHE O O -4.922 4.034 2.932 1.00 . A A . 75 PHE O 1 1
2 2546 1 1 77 GLN C C -6.908 2.614 0.197 1.00 . A A . 76 GLN C 1 1
2 2547 1 1 77 GLN CA C -7.204 3.664 1.291 1.00 . A A . 76 GLN CA 1 1
2 2548 1 1 77 GLN CB C -8.625 4.278 1.125 1.00 . A A . 76 GLN CB 1 1
2 2549 1 1 77 GLN CD C -11.169 3.894 0.966 1.00 . A A . 76 GLN CD 1 1
2 2550 1 1 77 GLN CG C -9.791 3.274 1.235 1.00 . A A . 76 GLN CG 1 1
2 2551 1 1 77 GLN H H -6.316 5.420 0.520 1.00 . A A . 76 GLN H 1 1
2 2552 1 1 77 GLN HA H -7.138 3.189 2.268 1.00 . A A . 76 GLN HA 1 1
2 2553 1 1 77 GLN HB2 H -8.765 5.035 1.890 1.00 . A A . 76 GLN HB2 1 1
2 2554 1 1 77 GLN HB3 H -8.682 4.762 0.155 1.00 . A A . 76 GLN HB3 1 1
2 2555 1 1 77 GLN HE21 H -11.860 2.174 0.273 1.00 . A A . 76 GLN HE21 1 1
2 2556 1 1 77 GLN HE22 H -12.971 3.494 0.256 1.00 . A A . 76 GLN HE22 1 1
2 2557 1 1 77 GLN HG2 H -9.626 2.476 0.521 1.00 . A A . 76 GLN HG2 1 1
2 2558 1 1 77 GLN HG3 H -9.792 2.855 2.235 1.00 . A A . 76 GLN HG3 1 1
2 2559 1 1 77 GLN N N -6.209 4.746 1.217 1.00 . A A . 76 GLN N 1 1
2 2560 1 1 77 GLN NE2 N -12.094 3.106 0.453 1.00 . A A . 76 GLN NE2 1 1
2 2561 1 1 77 GLN O O -7.241 2.815 -0.978 1.00 . A A . 76 GLN O 1 1
2 2562 1 1 77 GLN OE1 O -11.404 5.067 1.228 1.00 . A A . 76 GLN OE1 1 1
2 2563 1 1 78 CYS C C -7.098 -0.622 -0.336 1.00 . A A . 77 CYS C 1 1
2 2564 1 1 78 CYS CA C -5.936 0.392 -0.325 1.00 . A A . 77 CYS CA 1 1
2 2565 1 1 78 CYS CB C -4.614 -0.305 0.075 1.00 . A A . 77 CYS CB 1 1
2 2566 1 1 78 CYS H H -5.970 1.443 1.524 1.00 . A A . 77 CYS H 1 1
2 2567 1 1 78 CYS HA H -5.814 0.800 -1.330 1.00 . A A . 77 CYS HA 1 1
2 2568 1 1 78 CYS HB2 H -3.809 0.419 0.070 1.00 . A A . 77 CYS HB2 1 1
2 2569 1 1 78 CYS HB3 H -4.708 -0.717 1.075 1.00 . A A . 77 CYS HB3 1 1
2 2570 1 1 78 CYS HG H -2.968 -2.125 -0.624 1.00 . A A . 77 CYS HG 1 1
2 2571 1 1 78 CYS N N -6.250 1.510 0.590 1.00 . A A . 77 CYS N 1 1
2 2572 1 1 78 CYS O O -7.224 -1.454 0.566 1.00 . A A . 77 CYS O 1 1
2 2573 1 1 78 CYS SG S -4.136 -1.655 -1.032 1.00 . A A . 77 CYS SG 1 1
2 2574 1 1 79 VAL C C -8.830 -2.659 -2.251 1.00 . A A . 78 VAL C 1 1
2 2575 1 1 79 VAL CA C -9.169 -1.362 -1.481 1.00 . A A . 78 VAL CA 1 1
2 2576 1 1 79 VAL CB C -10.337 -0.600 -2.217 1.00 . A A . 78 VAL CB 1 1
2 2577 1 1 79 VAL CG1 C -11.666 -1.405 -2.161 1.00 . A A . 78 VAL CG1 1 1
2 2578 1 1 79 VAL CG2 C -10.514 0.831 -1.651 1.00 . A A . 78 VAL CG2 1 1
2 2579 1 1 79 VAL H H -7.798 0.160 -2.039 1.00 . A A . 78 VAL H 1 1
2 2580 1 1 79 VAL HA H -9.513 -1.618 -0.476 1.00 . A A . 78 VAL HA 1 1
2 2581 1 1 79 VAL HB H -10.057 -0.504 -3.270 1.00 . A A . 78 VAL HB 1 1
2 2582 1 1 79 VAL HG11 H -11.977 -1.532 -1.131 1.00 . A A . 78 VAL HG11 1 1
2 2583 1 1 79 VAL HG12 H -11.524 -2.381 -2.610 1.00 . A A . 78 VAL HG12 1 1
2 2584 1 1 79 VAL HG13 H -12.440 -0.876 -2.705 1.00 . A A . 78 VAL HG13 1 1
2 2585 1 1 79 VAL HG21 H -9.591 1.387 -1.769 1.00 . A A . 78 VAL HG21 1 1
2 2586 1 1 79 VAL HG22 H -10.766 0.785 -0.598 1.00 . A A . 78 VAL HG22 1 1
2 2587 1 1 79 VAL HG23 H -11.307 1.343 -2.184 1.00 . A A . 78 VAL HG23 1 1
2 2588 1 1 79 VAL N N -7.970 -0.514 -1.350 1.00 . A A . 78 VAL N 1 1
2 2589 1 1 79 VAL O O -8.410 -2.603 -3.413 1.00 . A A . 78 VAL O 1 1
2 2590 1 1 80 ALA C C -10.007 -5.478 -3.147 1.00 . A A . 79 ALA C 1 1
2 2591 1 1 80 ALA CA C -8.814 -5.137 -2.229 1.00 . A A . 79 ALA CA 1 1
2 2592 1 1 80 ALA CB C -8.634 -6.227 -1.167 1.00 . A A . 79 ALA CB 1 1
2 2593 1 1 80 ALA H H -9.237 -3.781 -0.638 1.00 . A A . 79 ALA H 1 1
2 2594 1 1 80 ALA HA H -7.905 -5.099 -2.824 1.00 . A A . 79 ALA HA 1 1
2 2595 1 1 80 ALA HB1 H -8.474 -7.187 -1.645 1.00 . A A . 79 ALA HB1 1 1
2 2596 1 1 80 ALA HB2 H -9.516 -6.283 -0.540 1.00 . A A . 79 ALA HB2 1 1
2 2597 1 1 80 ALA HB3 H -7.777 -5.993 -0.551 1.00 . A A . 79 ALA HB3 1 1
2 2598 1 1 80 ALA N N -8.994 -3.816 -1.588 1.00 . A A . 79 ALA N 1 1
2 2599 1 1 80 ALA O O -9.833 -5.919 -4.287 1.00 . A A . 79 ALA O 1 1
2 2600 1 1 81 GLY C C -13.456 -6.203 -2.273 1.00 . A A . 80 GLY C 1 1
2 2601 1 1 81 GLY CA C -12.475 -5.613 -3.274 1.00 . A A . 80 GLY CA 1 1
2 2602 1 1 81 GLY H H -11.252 -4.813 -1.740 1.00 . A A . 80 GLY H 1 1
2 2603 1 1 81 GLY HA2 H -12.901 -4.723 -3.717 1.00 . A A . 80 GLY HA2 1 1
2 2604 1 1 81 GLY HA3 H -12.294 -6.342 -4.057 1.00 . A A . 80 GLY HA3 1 1
2 2605 1 1 81 GLY N N -11.213 -5.252 -2.613 1.00 . A A . 80 GLY N 1 1
2 2606 1 1 81 GLY O O -14.607 -5.764 -2.176 1.00 . A A . 80 GLY O 1 1
2 2607 1 1 82 ASP C C -13.371 -6.959 0.883 1.00 . A A . 81 ASP C 1 1
2 2608 1 1 82 ASP CA C -13.721 -7.784 -0.380 1.00 . A A . 81 ASP CA 1 1
2 2609 1 1 82 ASP CB C -13.361 -9.282 -0.203 1.00 . A A . 81 ASP CB 1 1
2 2610 1 1 82 ASP CG C -14.091 -9.957 0.969 1.00 . A A . 81 ASP CG 1 1
2 2611 1 1 82 ASP H H -12.124 -7.618 -1.769 1.00 . A A . 81 ASP H 1 1
2 2612 1 1 82 ASP HA H -14.790 -7.698 -0.577 1.00 . A A . 81 ASP HA 1 1
2 2613 1 1 82 ASP HB2 H -13.615 -9.816 -1.116 1.00 . A A . 81 ASP HB2 1 1
2 2614 1 1 82 ASP HB3 H -12.292 -9.365 -0.048 1.00 . A A . 81 ASP HB3 1 1
2 2615 1 1 82 ASP N N -12.991 -7.226 -1.533 1.00 . A A . 81 ASP N 1 1
2 2616 1 1 82 ASP O O -14.253 -6.401 1.537 1.00 . A A . 81 ASP O 1 1
2 2617 1 1 82 ASP OD1 O -15.294 -10.260 0.832 1.00 . A A . 81 ASP OD1 1 1
2 2618 1 1 82 ASP OD2 O -13.472 -10.181 2.033 1.00 . A A . 81 ASP OD2 1 1
2 2619 1 1 83 GLU C C -10.869 -4.756 1.882 1.00 . A A . 82 GLU C 1 1
2 2620 1 1 83 GLU CA C -11.538 -6.084 2.346 1.00 . A A . 82 GLU CA 1 1
2 2621 1 1 83 GLU CB C -10.535 -6.944 3.171 1.00 . A A . 82 GLU CB 1 1
2 2622 1 1 83 GLU CD C -10.227 -8.952 4.747 1.00 . A A . 82 GLU CD 1 1
2 2623 1 1 83 GLU CG C -11.104 -8.286 3.672 1.00 . A A . 82 GLU CG 1 1
2 2624 1 1 83 GLU H H -11.419 -7.362 0.640 1.00 . A A . 82 GLU H 1 1
2 2625 1 1 83 GLU HA H -12.375 -5.823 2.989 1.00 . A A . 82 GLU HA 1 1
2 2626 1 1 83 GLU HB2 H -9.664 -7.157 2.562 1.00 . A A . 82 GLU HB2 1 1
2 2627 1 1 83 GLU HB3 H -10.217 -6.368 4.038 1.00 . A A . 82 GLU HB3 1 1
2 2628 1 1 83 GLU HG2 H -12.095 -8.109 4.079 1.00 . A A . 82 GLU HG2 1 1
2 2629 1 1 83 GLU HG3 H -11.197 -8.964 2.828 1.00 . A A . 82 GLU HG3 1 1
2 2630 1 1 83 GLU N N -12.059 -6.875 1.196 1.00 . A A . 82 GLU N 1 1
2 2631 1 1 83 GLU O O -10.830 -4.447 0.682 1.00 . A A . 82 GLU O 1 1
2 2632 1 1 83 GLU OE1 O -9.120 -9.418 4.419 1.00 . A A . 82 GLU OE1 1 1
2 2633 1 1 83 GLU OE2 O -10.637 -8.996 5.927 1.00 . A A . 82 GLU OE2 1 1
2 2634 1 1 84 CYS C C -8.666 -2.357 3.744 1.00 . A A . 83 CYS C 1 1
2 2635 1 1 84 CYS CA C -9.664 -2.686 2.603 1.00 . A A . 83 CYS CA 1 1
2 2636 1 1 84 CYS CB C -10.679 -1.530 2.449 1.00 . A A . 83 CYS CB 1 1
2 2637 1 1 84 CYS H H -10.450 -4.269 3.785 1.00 . A A . 83 CYS H 1 1
2 2638 1 1 84 CYS HA H -9.104 -2.784 1.674 1.00 . A A . 83 CYS HA 1 1
2 2639 1 1 84 CYS HB2 H -11.341 -1.743 1.620 1.00 . A A . 83 CYS HB2 1 1
2 2640 1 1 84 CYS HB3 H -11.266 -1.438 3.355 1.00 . A A . 83 CYS HB3 1 1
2 2641 1 1 84 CYS HG H -8.603 -0.116 2.004 1.00 . A A . 83 CYS HG 1 1
2 2642 1 1 84 CYS N N -10.357 -3.973 2.858 1.00 . A A . 83 CYS N 1 1
2 2643 1 1 84 CYS O O -9.050 -2.320 4.915 1.00 . A A . 83 CYS O 1 1
2 2644 1 1 84 CYS SG S -9.911 0.075 2.129 1.00 . A A . 83 CYS SG 1 1
2 2645 1 1 85 ALA C C -6.150 -0.211 4.371 1.00 . A A . 84 ALA C 1 1
2 2646 1 1 85 ALA CA C -6.308 -1.749 4.325 1.00 . A A . 84 ALA CA 1 1
2 2647 1 1 85 ALA CB C -4.979 -2.417 3.912 1.00 . A A . 84 ALA CB 1 1
2 2648 1 1 85 ALA H H -7.155 -2.225 2.435 1.00 . A A . 84 ALA H 1 1
2 2649 1 1 85 ALA HA H -6.573 -2.114 5.319 1.00 . A A . 84 ALA HA 1 1
2 2650 1 1 85 ALA HB1 H -5.104 -3.493 3.882 1.00 . A A . 84 ALA HB1 1 1
2 2651 1 1 85 ALA HB2 H -4.204 -2.173 4.628 1.00 . A A . 84 ALA HB2 1 1
2 2652 1 1 85 ALA HB3 H -4.681 -2.067 2.931 1.00 . A A . 84 ALA HB3 1 1
2 2653 1 1 85 ALA N N -7.387 -2.130 3.380 1.00 . A A . 84 ALA N 1 1
2 2654 1 1 85 ALA O O -6.058 0.441 3.325 1.00 . A A . 84 ALA O 1 1
2 2655 1 1 86 TYR C C -4.665 2.267 6.301 1.00 . A A . 85 TYR C 1 1
2 2656 1 1 86 TYR CA C -6.061 1.826 5.802 1.00 . A A . 85 TYR CA 1 1
2 2657 1 1 86 TYR CB C -7.162 2.265 6.802 1.00 . A A . 85 TYR CB 1 1
2 2658 1 1 86 TYR CD1 C -9.228 2.886 5.429 1.00 . A A . 85 TYR CD1 1 1
2 2659 1 1 86 TYR CD2 C -9.288 0.838 6.667 1.00 . A A . 85 TYR CD2 1 1
2 2660 1 1 86 TYR CE1 C -10.506 2.640 4.959 1.00 . A A . 85 TYR CE1 1 1
2 2661 1 1 86 TYR CE2 C -10.565 0.590 6.193 1.00 . A A . 85 TYR CE2 1 1
2 2662 1 1 86 TYR CG C -8.588 1.993 6.296 1.00 . A A . 85 TYR CG 1 1
2 2663 1 1 86 TYR CZ C -11.168 1.493 5.342 1.00 . A A . 85 TYR CZ 1 1
2 2664 1 1 86 TYR H H -6.161 -0.223 6.373 1.00 . A A . 85 TYR H 1 1
2 2665 1 1 86 TYR HA H -6.256 2.316 4.846 1.00 . A A . 85 TYR HA 1 1
2 2666 1 1 86 TYR HB2 H -7.025 1.736 7.741 1.00 . A A . 85 TYR HB2 1 1
2 2667 1 1 86 TYR HB3 H -7.073 3.333 6.992 1.00 . A A . 85 TYR HB3 1 1
2 2668 1 1 86 TYR HD1 H -8.711 3.788 5.125 1.00 . A A . 85 TYR HD1 1 1
2 2669 1 1 86 TYR HD2 H -8.820 0.129 7.338 1.00 . A A . 85 TYR HD2 1 1
2 2670 1 1 86 TYR HE1 H -10.980 3.348 4.289 1.00 . A A . 85 TYR HE1 1 1
2 2671 1 1 86 TYR HE2 H -11.088 -0.311 6.493 1.00 . A A . 85 TYR HE2 1 1
2 2672 1 1 86 TYR HH H -12.481 1.452 3.932 1.00 . A A . 85 TYR HH 1 1
2 2673 1 1 86 TYR N N -6.128 0.360 5.589 1.00 . A A . 85 TYR N 1 1
2 2674 1 1 86 TYR O O -4.105 1.685 7.232 1.00 . A A . 85 TYR O 1 1
2 2675 1 1 86 TYR OH O -12.442 1.246 4.871 1.00 . A A . 85 TYR OH 1 1
2 2676 1 1 87 PHE C C -3.023 5.374 6.385 1.00 . A A . 86 PHE C 1 1
2 2677 1 1 87 PHE CA C -2.804 3.901 5.973 1.00 . A A . 86 PHE CA 1 1
2 2678 1 1 87 PHE CB C -1.840 3.815 4.752 1.00 . A A . 86 PHE CB 1 1
2 2679 1 1 87 PHE CD1 C -2.419 1.556 3.703 1.00 . A A . 86 PHE CD1 1 1
2 2680 1 1 87 PHE CD2 C -0.192 1.877 4.518 1.00 . A A . 86 PHE CD2 1 1
2 2681 1 1 87 PHE CE1 C -2.093 0.270 3.315 1.00 . A A . 86 PHE CE1 1 1
2 2682 1 1 87 PHE CE2 C 0.133 0.590 4.126 1.00 . A A . 86 PHE CE2 1 1
2 2683 1 1 87 PHE CG C -1.475 2.388 4.315 1.00 . A A . 86 PHE CG 1 1
2 2684 1 1 87 PHE CZ C -0.816 -0.213 3.528 1.00 . A A . 86 PHE CZ 1 1
2 2685 1 1 87 PHE H H -4.605 3.666 4.886 1.00 . A A . 86 PHE H 1 1
2 2686 1 1 87 PHE HA H -2.367 3.361 6.813 1.00 . A A . 86 PHE HA 1 1
2 2687 1 1 87 PHE HB2 H -2.302 4.307 3.904 1.00 . A A . 86 PHE HB2 1 1
2 2688 1 1 87 PHE HB3 H -0.919 4.339 4.989 1.00 . A A . 86 PHE HB3 1 1
2 2689 1 1 87 PHE HD1 H -3.423 1.928 3.533 1.00 . A A . 86 PHE HD1 1 1
2 2690 1 1 87 PHE HD2 H 0.562 2.499 4.986 1.00 . A A . 86 PHE HD2 1 1
2 2691 1 1 87 PHE HE1 H -2.838 -0.360 2.842 1.00 . A A . 86 PHE HE1 1 1
2 2692 1 1 87 PHE HE2 H 1.134 0.209 4.291 1.00 . A A . 86 PHE HE2 1 1
2 2693 1 1 87 PHE HZ H -0.560 -1.222 3.224 1.00 . A A . 86 PHE HZ 1 1
2 2694 1 1 87 PHE N N -4.111 3.293 5.640 1.00 . A A . 86 PHE N 1 1
2 2695 1 1 87 PHE O O -3.892 6.058 5.830 1.00 . A A . 86 PHE O 1 1
2 2696 1 1 88 THR C C -0.937 7.831 8.090 1.00 . A A . 87 THR C 1 1
2 2697 1 1 88 THR CA C -2.347 7.244 7.881 1.00 . A A . 87 THR CA 1 1
2 2698 1 1 88 THR CB C -3.170 7.307 9.217 1.00 . A A . 87 THR CB 1 1
2 2699 1 1 88 THR CG2 C -3.311 8.746 9.761 1.00 . A A . 87 THR CG2 1 1
2 2700 1 1 88 THR H H -1.590 5.251 7.775 1.00 . A A . 87 THR H 1 1
2 2701 1 1 88 THR HA H -2.868 7.848 7.135 1.00 . A A . 87 THR HA 1 1
2 2702 1 1 88 THR HB H -2.666 6.702 9.964 1.00 . A A . 87 THR HB 1 1
2 2703 1 1 88 THR HG1 H -4.684 6.747 8.063 1.00 . A A . 87 THR HG1 1 1
2 2704 1 1 88 THR HG21 H -3.898 8.734 10.672 1.00 . A A . 87 THR HG21 1 1
2 2705 1 1 88 THR HG22 H -3.804 9.369 9.028 1.00 . A A . 87 THR HG22 1 1
2 2706 1 1 88 THR HG23 H -2.330 9.156 9.977 1.00 . A A . 87 THR HG23 1 1
2 2707 1 1 88 THR N N -2.250 5.852 7.371 1.00 . A A . 87 THR N 1 1
2 2708 1 1 88 THR O O -0.232 7.468 9.038 1.00 . A A . 87 THR O 1 1
2 2709 1 1 88 THR OG1 O -4.487 6.757 9.007 1.00 . A A . 87 THR OG1 1 1
2 2710 1 1 89 VAL C C 0.746 10.757 7.865 1.00 . A A . 88 VAL C 1 1
2 2711 1 1 89 VAL CA C 0.807 9.358 7.195 1.00 . A A . 88 VAL CA 1 1
2 2712 1 1 89 VAL CB C 1.389 9.473 5.731 1.00 . A A . 88 VAL CB 1 1
2 2713 1 1 89 VAL CG1 C 2.812 10.090 5.720 1.00 . A A . 88 VAL CG1 1 1
2 2714 1 1 89 VAL CG2 C 1.371 8.094 5.014 1.00 . A A . 88 VAL CG2 1 1
2 2715 1 1 89 VAL H H -1.155 8.990 6.471 1.00 . A A . 88 VAL H 1 1
2 2716 1 1 89 VAL HA H 1.478 8.721 7.771 1.00 . A A . 88 VAL HA 1 1
2 2717 1 1 89 VAL HB H 0.739 10.142 5.170 1.00 . A A . 88 VAL HB 1 1
2 2718 1 1 89 VAL HG11 H 3.487 9.465 6.295 1.00 . A A . 88 VAL HG11 1 1
2 2719 1 1 89 VAL HG12 H 2.789 11.081 6.158 1.00 . A A . 88 VAL HG12 1 1
2 2720 1 1 89 VAL HG13 H 3.175 10.163 4.701 1.00 . A A . 88 VAL HG13 1 1
2 2721 1 1 89 VAL HG21 H 1.998 7.392 5.550 1.00 . A A . 88 VAL HG21 1 1
2 2722 1 1 89 VAL HG22 H 1.741 8.201 4.003 1.00 . A A . 88 VAL HG22 1 1
2 2723 1 1 89 VAL HG23 H 0.356 7.711 4.979 1.00 . A A . 88 VAL HG23 1 1
2 2724 1 1 89 VAL N N -0.529 8.729 7.179 1.00 . A A . 88 VAL N 1 1
2 2725 1 1 89 VAL O O -0.119 11.574 7.541 1.00 . A A . 88 VAL O 1 1
2 2726 1 1 90 THR C C 3.267 12.810 9.362 1.00 . A A . 89 THR C 1 1
2 2727 1 1 90 THR CA C 1.813 12.305 9.507 1.00 . A A . 89 THR CA 1 1
2 2728 1 1 90 THR CB C 1.435 12.193 11.028 1.00 . A A . 89 THR CB 1 1
2 2729 1 1 90 THR CG2 C 1.592 13.530 11.784 1.00 . A A . 89 THR CG2 1 1
2 2730 1 1 90 THR H H 2.266 10.280 9.071 1.00 . A A . 89 THR H 1 1
2 2731 1 1 90 THR HA H 1.140 13.027 9.043 1.00 . A A . 89 THR HA 1 1
2 2732 1 1 90 THR HB H 2.085 11.458 11.489 1.00 . A A . 89 THR HB 1 1
2 2733 1 1 90 THR HG1 H -0.376 11.784 10.316 1.00 . A A . 89 THR HG1 1 1
2 2734 1 1 90 THR HG21 H 0.960 14.283 11.332 1.00 . A A . 89 THR HG21 1 1
2 2735 1 1 90 THR HG22 H 2.623 13.856 11.742 1.00 . A A . 89 THR HG22 1 1
2 2736 1 1 90 THR HG23 H 1.306 13.397 12.821 1.00 . A A . 89 THR HG23 1 1
2 2737 1 1 90 THR N N 1.663 11.003 8.816 1.00 . A A . 89 THR N 1 1
2 2738 1 1 90 THR O O 4.203 12.203 9.901 1.00 . A A . 89 THR O 1 1
2 2739 1 1 90 THR OG1 O 0.074 11.733 11.166 1.00 . A A . 89 THR OG1 1 1
2 2740 1 1 91 ILE C C 5.009 15.722 9.255 1.00 . A A . 90 ILE C 1 1
2 2741 1 1 91 ILE CA C 4.755 14.519 8.330 1.00 . A A . 90 ILE CA 1 1
2 2742 1 1 91 ILE CB C 4.844 14.973 6.825 1.00 . A A . 90 ILE CB 1 1
2 2743 1 1 91 ILE CD1 C 4.449 14.120 4.406 1.00 . A A . 90 ILE CD1 1 1
2 2744 1 1 91 ILE CG1 C 4.449 13.791 5.883 1.00 . A A . 90 ILE CG1 1 1
2 2745 1 1 91 ILE CG2 C 6.253 15.523 6.474 1.00 . A A . 90 ILE CG2 1 1
2 2746 1 1 91 ILE H H 2.642 14.337 8.234 1.00 . A A . 90 ILE H 1 1
2 2747 1 1 91 ILE HA H 5.530 13.770 8.509 1.00 . A A . 90 ILE HA 1 1
2 2748 1 1 91 ILE HB H 4.131 15.782 6.682 1.00 . A A . 90 ILE HB 1 1
2 2749 1 1 91 ILE HD11 H 3.734 14.907 4.206 1.00 . A A . 90 ILE HD11 1 1
2 2750 1 1 91 ILE HD12 H 4.172 13.238 3.846 1.00 . A A . 90 ILE HD12 1 1
2 2751 1 1 91 ILE HD13 H 5.434 14.442 4.101 1.00 . A A . 90 ILE HD13 1 1
2 2752 1 1 91 ILE HG12 H 5.139 12.973 6.026 1.00 . A A . 90 ILE HG12 1 1
2 2753 1 1 91 ILE HG13 H 3.450 13.451 6.139 1.00 . A A . 90 ILE HG13 1 1
2 2754 1 1 91 ILE HG21 H 6.999 14.753 6.634 1.00 . A A . 90 ILE HG21 1 1
2 2755 1 1 91 ILE HG22 H 6.481 16.376 7.100 1.00 . A A . 90 ILE HG22 1 1
2 2756 1 1 91 ILE HG23 H 6.278 15.831 5.435 1.00 . A A . 90 ILE HG23 1 1
2 2757 1 1 91 ILE N N 3.438 13.911 8.613 1.00 . A A . 90 ILE N 1 1
2 2758 1 1 91 ILE O O 5.109 15.577 10.478 1.00 . A A . 90 ILE O 1 1
3 2759 1 1 2 HIS C C -15.213 -16.754 -4.922 1.00 . A A . 1 HIS C 1 1
3 2760 1 1 2 HIS CA C -16.679 -17.235 -4.839 1.00 . A A . 1 HIS CA 1 1
3 2761 1 1 2 HIS CB C -17.165 -17.751 -6.217 1.00 . A A . 1 HIS CB 1 1
3 2762 1 1 2 HIS CD2 C -18.937 -19.590 -5.662 1.00 . A A . 1 HIS CD2 1 1
3 2763 1 1 2 HIS CE1 C -20.666 -18.672 -6.638 1.00 . A A . 1 HIS CE1 1 1
3 2764 1 1 2 HIS CG C -18.525 -18.409 -6.192 1.00 . A A . 1 HIS CG 1 1
3 2765 1 1 2 HIS H H -17.540 -15.329 -5.007 1.00 . A A . 1 HIS H 1 1
3 2766 1 1 2 HIS HA H -16.739 -18.047 -4.118 1.00 . A A . 1 HIS HA 1 1
3 2767 1 1 2 HIS HB2 H -17.209 -16.920 -6.913 1.00 . A A . 1 HIS HB2 1 1
3 2768 1 1 2 HIS HB3 H -16.456 -18.481 -6.596 1.00 . A A . 1 HIS HB3 1 1
3 2769 1 1 2 HIS HD1 H -19.673 -17.004 -7.262 1.00 . A A . 1 HIS HD1 1 1
3 2770 1 1 2 HIS HD2 H -18.329 -20.295 -5.110 1.00 . A A . 1 HIS HD2 1 1
3 2771 1 1 2 HIS HE1 H -21.666 -18.499 -7.011 1.00 . A A . 1 HIS HE1 1 1
3 2772 1 1 2 HIS HE2 H -20.817 -20.518 -5.782 1.00 . A A . 1 HIS HE2 1 1
3 2773 1 1 2 HIS N N -17.564 -16.136 -4.348 1.00 . A A . 1 HIS N 1 1
3 2774 1 1 2 HIS ND1 N -19.640 -17.863 -6.792 1.00 . A A . 1 HIS ND1 1 1
3 2775 1 1 2 HIS NE2 N -20.269 -19.724 -5.960 1.00 . A A . 1 HIS NE2 1 1
3 2776 1 1 2 HIS O O -14.904 -15.863 -5.725 1.00 . A A . 1 HIS O 1 1
3 2777 1 1 3 MET C C -12.765 -15.525 -3.398 1.00 . A A . 2 MET C 1 1
3 2778 1 1 3 MET CA C -12.903 -16.986 -3.927 1.00 . A A . 2 MET CA 1 1
3 2779 1 1 3 MET CB C -12.087 -17.195 -5.245 1.00 . A A . 2 MET CB 1 1
3 2780 1 1 3 MET CE C -11.447 -20.554 -7.694 1.00 . A A . 2 MET CE 1 1
3 2781 1 1 3 MET CG C -12.075 -18.641 -5.763 1.00 . A A . 2 MET CG 1 1
3 2782 1 1 3 MET H H -14.658 -18.133 -3.569 1.00 . A A . 2 MET H 1 1
3 2783 1 1 3 MET HA H -12.499 -17.653 -3.171 1.00 . A A . 2 MET HA 1 1
3 2784 1 1 3 MET HB2 H -12.506 -16.564 -6.021 1.00 . A A . 2 MET HB2 1 1
3 2785 1 1 3 MET HB3 H -11.059 -16.890 -5.074 1.00 . A A . 2 MET HB3 1 1
3 2786 1 1 3 MET HE1 H -11.097 -21.165 -6.875 1.00 . A A . 2 MET HE1 1 1
3 2787 1 1 3 MET HE2 H -10.910 -20.818 -8.594 1.00 . A A . 2 MET HE2 1 1
3 2788 1 1 3 MET HE3 H -12.504 -20.725 -7.844 1.00 . A A . 2 MET HE3 1 1
3 2789 1 1 3 MET HG2 H -11.621 -19.281 -5.020 1.00 . A A . 2 MET HG2 1 1
3 2790 1 1 3 MET HG3 H -13.098 -18.957 -5.929 1.00 . A A . 2 MET HG3 1 1
3 2791 1 1 3 MET N N -14.332 -17.371 -4.093 1.00 . A A . 2 MET N 1 1
3 2792 1 1 3 MET O O -12.797 -14.572 -4.181 1.00 . A A . 2 MET O 1 1
3 2793 1 1 3 MET SD S -11.160 -18.822 -7.312 1.00 . A A . 2 MET SD 1 1
3 2794 1 1 4 PRO C C -11.143 -13.303 -1.711 1.00 . A A . 3 PRO C 1 1
3 2795 1 1 4 PRO CA C -12.525 -13.961 -1.453 1.00 . A A . 3 PRO CA 1 1
3 2796 1 1 4 PRO CB C -12.753 -14.228 0.055 1.00 . A A . 3 PRO CB 1 1
3 2797 1 1 4 PRO CD C -12.603 -16.385 -1.002 1.00 . A A . 3 PRO CD 1 1
3 2798 1 1 4 PRO CG C -12.249 -15.625 0.263 1.00 . A A . 3 PRO CG 1 1
3 2799 1 1 4 PRO HA H -13.303 -13.302 -1.830 1.00 . A A . 3 PRO HA 1 1
3 2800 1 1 4 PRO HB2 H -12.205 -13.509 0.661 1.00 . A A . 3 PRO HB2 1 1
3 2801 1 1 4 PRO HB3 H -13.812 -14.149 0.285 1.00 . A A . 3 PRO HB3 1 1
3 2802 1 1 4 PRO HD2 H -11.843 -17.125 -1.229 1.00 . A A . 3 PRO HD2 1 1
3 2803 1 1 4 PRO HD3 H -13.573 -16.866 -0.907 1.00 . A A . 3 PRO HD3 1 1
3 2804 1 1 4 PRO HG2 H -11.172 -15.611 0.408 1.00 . A A . 3 PRO HG2 1 1
3 2805 1 1 4 PRO HG3 H -12.730 -16.075 1.127 1.00 . A A . 3 PRO HG3 1 1
3 2806 1 1 4 PRO N N -12.642 -15.322 -2.048 1.00 . A A . 3 PRO N 1 1
3 2807 1 1 4 PRO O O -10.162 -13.989 -2.018 1.00 . A A . 3 PRO O 1 1
3 2808 1 1 5 VAL C C -9.573 -10.272 -0.561 1.00 . A A . 4 VAL C 1 1
3 2809 1 1 5 VAL CA C -9.834 -11.200 -1.781 1.00 . A A . 4 VAL CA 1 1
3 2810 1 1 5 VAL CB C -9.835 -10.449 -3.172 1.00 . A A . 4 VAL CB 1 1
3 2811 1 1 5 VAL CG1 C -11.028 -9.472 -3.334 1.00 . A A . 4 VAL CG1 1 1
3 2812 1 1 5 VAL CG2 C -8.480 -9.761 -3.439 1.00 . A A . 4 VAL CG2 1 1
3 2813 1 1 5 VAL H H -11.903 -11.477 -1.365 1.00 . A A . 4 VAL H 1 1
3 2814 1 1 5 VAL HA H -9.005 -11.920 -1.806 1.00 . A A . 4 VAL HA 1 1
3 2815 1 1 5 VAL HB H -9.958 -11.216 -3.936 1.00 . A A . 4 VAL HB 1 1
3 2816 1 1 5 VAL HG11 H -10.974 -8.702 -2.577 1.00 . A A . 4 VAL HG11 1 1
3 2817 1 1 5 VAL HG12 H -11.964 -10.011 -3.223 1.00 . A A . 4 VAL HG12 1 1
3 2818 1 1 5 VAL HG13 H -11.001 -9.013 -4.315 1.00 . A A . 4 VAL HG13 1 1
3 2819 1 1 5 VAL HG21 H -8.498 -9.275 -4.406 1.00 . A A . 4 VAL HG21 1 1
3 2820 1 1 5 VAL HG22 H -7.682 -10.497 -3.429 1.00 . A A . 4 VAL HG22 1 1
3 2821 1 1 5 VAL HG23 H -8.286 -9.022 -2.672 1.00 . A A . 4 VAL HG23 1 1
3 2822 1 1 5 VAL N N -11.083 -11.967 -1.589 1.00 . A A . 4 VAL N 1 1
3 2823 1 1 5 VAL O O -9.775 -9.047 -0.581 1.00 . A A . 4 VAL O 1 1
3 2824 1 1 6 HIS C C -7.370 -9.671 1.640 1.00 . A A . 5 HIS C 1 1
3 2825 1 1 6 HIS CA C -8.789 -10.260 1.796 1.00 . A A . 5 HIS CA 1 1
3 2826 1 1 6 HIS CB C -8.767 -11.270 2.979 1.00 . A A . 5 HIS CB 1 1
3 2827 1 1 6 HIS CD2 C -10.286 -13.373 2.760 1.00 . A A . 5 HIS CD2 1 1
3 2828 1 1 6 HIS CE1 C -12.025 -12.635 3.866 1.00 . A A . 5 HIS CE1 1 1
3 2829 1 1 6 HIS CG C -10.010 -12.104 3.149 1.00 . A A . 5 HIS CG 1 1
3 2830 1 1 6 HIS H H -9.156 -11.906 0.505 1.00 . A A . 5 HIS H 1 1
3 2831 1 1 6 HIS HA H -9.500 -9.464 2.009 1.00 . A A . 5 HIS HA 1 1
3 2832 1 1 6 HIS HB2 H -7.935 -11.956 2.849 1.00 . A A . 5 HIS HB2 1 1
3 2833 1 1 6 HIS HB3 H -8.615 -10.721 3.904 1.00 . A A . 5 HIS HB3 1 1
3 2834 1 1 6 HIS HD1 H -11.260 -10.786 4.205 1.00 . A A . 5 HIS HD1 1 1
3 2835 1 1 6 HIS HD2 H -9.638 -14.026 2.187 1.00 . A A . 5 HIS HD2 1 1
3 2836 1 1 6 HIS HE1 H -12.994 -12.580 4.341 1.00 . A A . 5 HIS HE1 1 1
3 2837 1 1 6 HIS HE2 H -11.975 -14.551 3.166 1.00 . A A . 5 HIS HE2 1 1
3 2838 1 1 6 HIS N N -9.189 -10.925 0.542 1.00 . A A . 5 HIS N 1 1
3 2839 1 1 6 HIS ND1 N -11.129 -11.677 3.832 1.00 . A A . 5 HIS ND1 1 1
3 2840 1 1 6 HIS NE2 N -11.543 -13.674 3.222 1.00 . A A . 5 HIS NE2 1 1
3 2841 1 1 6 HIS O O -6.466 -10.366 1.159 1.00 . A A . 5 HIS O 1 1
3 2842 1 1 7 ILE C C -5.068 -8.385 3.337 1.00 . A A . 6 ILE C 1 1
3 2843 1 1 7 ILE CA C -5.807 -7.834 2.102 1.00 . A A . 6 ILE CA 1 1
3 2844 1 1 7 ILE CB C -5.808 -6.265 2.090 1.00 . A A . 6 ILE CB 1 1
3 2845 1 1 7 ILE CD1 C -6.618 -4.252 0.639 1.00 . A A . 6 ILE CD1 1 1
3 2846 1 1 7 ILE CG1 C -6.600 -5.752 0.842 1.00 . A A . 6 ILE CG1 1 1
3 2847 1 1 7 ILE CG2 C -4.353 -5.722 2.098 1.00 . A A . 6 ILE CG2 1 1
3 2848 1 1 7 ILE H H -7.934 -7.860 2.311 1.00 . A A . 6 ILE H 1 1
3 2849 1 1 7 ILE HA H -5.275 -8.171 1.206 1.00 . A A . 6 ILE HA 1 1
3 2850 1 1 7 ILE HB H -6.305 -5.915 2.992 1.00 . A A . 6 ILE HB 1 1
3 2851 1 1 7 ILE HD11 H -7.207 -4.017 -0.235 1.00 . A A . 6 ILE HD11 1 1
3 2852 1 1 7 ILE HD12 H -5.608 -3.892 0.494 1.00 . A A . 6 ILE HD12 1 1
3 2853 1 1 7 ILE HD13 H -7.052 -3.769 1.503 1.00 . A A . 6 ILE HD13 1 1
3 2854 1 1 7 ILE HG12 H -6.168 -6.180 -0.051 1.00 . A A . 6 ILE HG12 1 1
3 2855 1 1 7 ILE HG13 H -7.633 -6.080 0.918 1.00 . A A . 6 ILE HG13 1 1
3 2856 1 1 7 ILE HG21 H -3.839 -6.054 2.994 1.00 . A A . 6 ILE HG21 1 1
3 2857 1 1 7 ILE HG22 H -4.363 -4.641 2.081 1.00 . A A . 6 ILE HG22 1 1
3 2858 1 1 7 ILE HG23 H -3.821 -6.086 1.228 1.00 . A A . 6 ILE HG23 1 1
3 2859 1 1 7 ILE N N -7.166 -8.410 2.048 1.00 . A A . 6 ILE N 1 1
3 2860 1 1 7 ILE O O -5.253 -7.904 4.458 1.00 . A A . 6 ILE O 1 1
3 2861 1 1 8 VAL C C -2.478 -9.408 4.886 1.00 . A A . 7 VAL C 1 1
3 2862 1 1 8 VAL CA C -3.588 -10.212 4.165 1.00 . A A . 7 VAL CA 1 1
3 2863 1 1 8 VAL CB C -3.005 -11.555 3.590 1.00 . A A . 7 VAL CB 1 1
3 2864 1 1 8 VAL CG1 C -4.146 -12.448 3.038 1.00 . A A . 7 VAL CG1 1 1
3 2865 1 1 8 VAL CG2 C -1.919 -11.298 2.505 1.00 . A A . 7 VAL CG2 1 1
3 2866 1 1 8 VAL H H -4.120 -9.709 2.171 1.00 . A A . 7 VAL H 1 1
3 2867 1 1 8 VAL HA H -4.346 -10.470 4.903 1.00 . A A . 7 VAL HA 1 1
3 2868 1 1 8 VAL HB H -2.535 -12.096 4.414 1.00 . A A . 7 VAL HB 1 1
3 2869 1 1 8 VAL HG11 H -4.661 -11.931 2.236 1.00 . A A . 7 VAL HG11 1 1
3 2870 1 1 8 VAL HG12 H -4.852 -12.672 3.827 1.00 . A A . 7 VAL HG12 1 1
3 2871 1 1 8 VAL HG13 H -3.736 -13.377 2.658 1.00 . A A . 7 VAL HG13 1 1
3 2872 1 1 8 VAL HG21 H -2.345 -10.727 1.688 1.00 . A A . 7 VAL HG21 1 1
3 2873 1 1 8 VAL HG22 H -1.547 -12.242 2.121 1.00 . A A . 7 VAL HG22 1 1
3 2874 1 1 8 VAL HG23 H -1.093 -10.744 2.934 1.00 . A A . 7 VAL HG23 1 1
3 2875 1 1 8 VAL N N -4.265 -9.439 3.103 1.00 . A A . 7 VAL N 1 1
3 2876 1 1 8 VAL O O -2.125 -9.721 6.031 1.00 . A A . 7 VAL O 1 1
3 2877 1 1 9 ASP C C -0.988 -6.078 4.114 1.00 . A A . 8 ASP C 1 1
3 2878 1 1 9 ASP CA C -0.918 -7.485 4.781 1.00 . A A . 8 ASP CA 1 1
3 2879 1 1 9 ASP CB C 0.489 -8.115 4.609 1.00 . A A . 8 ASP CB 1 1
3 2880 1 1 9 ASP CG C 1.586 -7.294 5.304 1.00 . A A . 8 ASP CG 1 1
3 2881 1 1 9 ASP H H -2.252 -8.203 3.295 1.00 . A A . 8 ASP H 1 1
3 2882 1 1 9 ASP HA H -1.124 -7.380 5.845 1.00 . A A . 8 ASP HA 1 1
3 2883 1 1 9 ASP HB2 H 0.484 -9.110 5.039 1.00 . A A . 8 ASP HB2 1 1
3 2884 1 1 9 ASP HB3 H 0.718 -8.199 3.548 1.00 . A A . 8 ASP HB3 1 1
3 2885 1 1 9 ASP N N -1.944 -8.372 4.211 1.00 . A A . 8 ASP N 1 1
3 2886 1 1 9 ASP O O -0.658 -5.951 2.937 1.00 . A A . 8 ASP O 1 1
3 2887 1 1 9 ASP OD1 O 1.561 -7.199 6.555 1.00 . A A . 8 ASP OD1 1 1
3 2888 1 1 9 ASP OD2 O 2.460 -6.722 4.619 1.00 . A A . 8 ASP OD2 1 1
3 2889 1 1 10 PRO C C -3.397 -5.392 6.427 1.00 . A A . 9 PRO C 1 1
3 2890 1 1 10 PRO CA C -1.889 -5.051 6.252 1.00 . A A . 9 PRO CA 1 1
3 2891 1 1 10 PRO CB C -1.586 -3.623 6.748 1.00 . A A . 9 PRO CB 1 1
3 2892 1 1 10 PRO CD C -1.476 -3.594 4.327 1.00 . A A . 9 PRO CD 1 1
3 2893 1 1 10 PRO CG C -1.843 -2.756 5.551 1.00 . A A . 9 PRO CG 1 1
3 2894 1 1 10 PRO HA H -1.300 -5.760 6.828 1.00 . A A . 9 PRO HA 1 1
3 2895 1 1 10 PRO HB2 H -2.233 -3.360 7.584 1.00 . A A . 9 PRO HB2 1 1
3 2896 1 1 10 PRO HB3 H -0.550 -3.555 7.067 1.00 . A A . 9 PRO HB3 1 1
3 2897 1 1 10 PRO HD2 H -2.231 -3.495 3.553 1.00 . A A . 9 PRO HD2 1 1
3 2898 1 1 10 PRO HD3 H -0.509 -3.296 3.935 1.00 . A A . 9 PRO HD3 1 1
3 2899 1 1 10 PRO HG2 H -2.895 -2.474 5.519 1.00 . A A . 9 PRO HG2 1 1
3 2900 1 1 10 PRO HG3 H -1.229 -1.862 5.600 1.00 . A A . 9 PRO HG3 1 1
3 2901 1 1 10 PRO N N -1.429 -4.993 4.841 1.00 . A A . 9 PRO N 1 1
3 2902 1 1 10 PRO O O -4.199 -5.289 5.493 1.00 . A A . 9 PRO O 1 1
3 2903 1 1 11 ARG C C -5.758 -4.789 8.761 1.00 . A A . 10 ARG C 1 1
3 2904 1 1 11 ARG CA C -5.150 -6.047 8.082 1.00 . A A . 10 ARG CA 1 1
3 2905 1 1 11 ARG CB C -5.184 -7.235 9.089 1.00 . A A . 10 ARG CB 1 1
3 2906 1 1 11 ARG CD C -5.373 -9.155 7.393 1.00 . A A . 10 ARG CD 1 1
3 2907 1 1 11 ARG CG C -4.581 -8.561 8.567 1.00 . A A . 10 ARG CG 1 1
3 2908 1 1 11 ARG CZ C -7.811 -9.312 6.956 1.00 . A A . 10 ARG CZ 1 1
3 2909 1 1 11 ARG H H -3.032 -5.960 8.307 1.00 . A A . 10 ARG H 1 1
3 2910 1 1 11 ARG HA H -5.744 -6.300 7.209 1.00 . A A . 10 ARG HA 1 1
3 2911 1 1 11 ARG HB2 H -4.633 -6.950 9.979 1.00 . A A . 10 ARG HB2 1 1
3 2912 1 1 11 ARG HB3 H -6.216 -7.423 9.374 1.00 . A A . 10 ARG HB3 1 1
3 2913 1 1 11 ARG HD2 H -5.354 -8.452 6.567 1.00 . A A . 10 ARG HD2 1 1
3 2914 1 1 11 ARG HD3 H -4.893 -10.075 7.079 1.00 . A A . 10 ARG HD3 1 1
3 2915 1 1 11 ARG HE H -6.937 -9.800 8.651 1.00 . A A . 10 ARG HE 1 1
3 2916 1 1 11 ARG HG2 H -3.561 -8.378 8.242 1.00 . A A . 10 ARG HG2 1 1
3 2917 1 1 11 ARG HG3 H -4.566 -9.279 9.378 1.00 . A A . 10 ARG HG3 1 1
3 2918 1 1 11 ARG HH11 H -6.784 -8.569 5.417 1.00 . A A . 10 ARG HH11 1 1
3 2919 1 1 11 ARG HH12 H -8.486 -8.739 5.174 1.00 . A A . 10 ARG HH12 1 1
3 2920 1 1 11 ARG HH21 H -9.118 -9.982 8.296 1.00 . A A . 10 ARG HH21 1 1
3 2921 1 1 11 ARG HH22 H -9.777 -9.507 6.767 1.00 . A A . 10 ARG HH22 1 1
3 2922 1 1 11 ARG N N -3.748 -5.804 7.655 1.00 . A A . 10 ARG N 1 1
3 2923 1 1 11 ARG NE N -6.775 -9.454 7.752 1.00 . A A . 10 ARG NE 1 1
3 2924 1 1 11 ARG NH1 N -7.682 -8.836 5.755 1.00 . A A . 10 ARG NH1 1 1
3 2925 1 1 11 ARG NH2 N -8.990 -9.628 7.372 1.00 . A A . 10 ARG NH2 1 1
3 2926 1 1 11 ARG O O -6.968 -4.724 8.998 1.00 . A A . 10 ARG O 1 1
3 2927 1 1 12 GLU C C -4.596 -1.326 9.464 1.00 . A A . 11 GLU C 1 1
3 2928 1 1 12 GLU CA C -5.235 -2.662 9.952 1.00 . A A . 11 GLU CA 1 1
3 2929 1 1 12 GLU CB C -4.749 -3.010 11.393 1.00 . A A . 11 GLU CB 1 1
3 2930 1 1 12 GLU CD C -2.758 -3.453 12.972 1.00 . A A . 11 GLU CD 1 1
3 2931 1 1 12 GLU CG C -3.218 -3.201 11.523 1.00 . A A . 11 GLU CG 1 1
3 2932 1 1 12 GLU H H -4.007 -3.816 8.655 1.00 . A A . 11 GLU H 1 1
3 2933 1 1 12 GLU HA H -6.314 -2.538 9.962 1.00 . A A . 11 GLU HA 1 1
3 2934 1 1 12 GLU HB2 H -5.052 -2.215 12.067 1.00 . A A . 11 GLU HB2 1 1
3 2935 1 1 12 GLU HB3 H -5.233 -3.930 11.712 1.00 . A A . 11 GLU HB3 1 1
3 2936 1 1 12 GLU HG2 H -2.924 -4.042 10.902 1.00 . A A . 11 GLU HG2 1 1
3 2937 1 1 12 GLU HG3 H -2.721 -2.308 11.150 1.00 . A A . 11 GLU HG3 1 1
3 2938 1 1 12 GLU N N -4.898 -3.795 9.059 1.00 . A A . 11 GLU N 1 1
3 2939 1 1 12 GLU O O -4.096 -1.236 8.335 1.00 . A A . 11 GLU O 1 1
3 2940 1 1 12 GLU OE1 O -2.647 -2.476 13.747 1.00 . A A . 11 GLU OE1 1 1
3 2941 1 1 12 GLU OE2 O -2.523 -4.621 13.345 1.00 . A A . 11 GLU OE2 1 1
3 2942 1 1 13 HIS C C -2.514 1.012 10.435 1.00 . A A . 12 HIS C 1 1
3 2943 1 1 13 HIS CA C -4.030 1.035 10.097 1.00 . A A . 12 HIS CA 1 1
3 2944 1 1 13 HIS CB C -4.737 2.115 10.967 1.00 . A A . 12 HIS CB 1 1
3 2945 1 1 13 HIS CD2 C -7.113 2.788 10.145 1.00 . A A . 12 HIS CD2 1 1
3 2946 1 1 13 HIS CE1 C -8.285 1.408 11.375 1.00 . A A . 12 HIS CE1 1 1
3 2947 1 1 13 HIS CG C -6.241 2.080 10.895 1.00 . A A . 12 HIS CG 1 1
3 2948 1 1 13 HIS H H -5.074 -0.443 11.205 1.00 . A A . 12 HIS H 1 1
3 2949 1 1 13 HIS HA H -4.164 1.283 9.048 1.00 . A A . 12 HIS HA 1 1
3 2950 1 1 13 HIS HB2 H -4.461 1.982 12.008 1.00 . A A . 12 HIS HB2 1 1
3 2951 1 1 13 HIS HB3 H -4.412 3.101 10.645 1.00 . A A . 12 HIS HB3 1 1
3 2952 1 1 13 HIS HD1 H -6.674 0.589 12.325 1.00 . A A . 12 HIS HD1 1 1
3 2953 1 1 13 HIS HD2 H -6.863 3.548 9.422 1.00 . A A . 12 HIS HD2 1 1
3 2954 1 1 13 HIS HE1 H -9.118 0.870 11.815 1.00 . A A . 12 HIS HE1 1 1
3 2955 1 1 13 HIS HE2 H -9.203 2.679 10.064 1.00 . A A . 12 HIS HE2 1 1
3 2956 1 1 13 HIS N N -4.633 -0.296 10.343 1.00 . A A . 12 HIS N 1 1
3 2957 1 1 13 HIS ND1 N -7.012 1.222 11.657 1.00 . A A . 12 HIS ND1 1 1
3 2958 1 1 13 HIS NE2 N -8.370 2.351 10.463 1.00 . A A . 12 HIS NE2 1 1
3 2959 1 1 13 HIS O O -2.140 0.822 11.596 1.00 . A A . 12 HIS O 1 1
3 2960 1 1 14 VAL C C 0.193 2.771 9.911 1.00 . A A . 13 VAL C 1 1
3 2961 1 1 14 VAL CA C -0.185 1.296 9.622 1.00 . A A . 13 VAL CA 1 1
3 2962 1 1 14 VAL CB C 0.610 0.760 8.373 1.00 . A A . 13 VAL CB 1 1
3 2963 1 1 14 VAL CG1 C 2.145 0.894 8.563 1.00 . A A . 13 VAL CG1 1 1
3 2964 1 1 14 VAL CG2 C 0.218 -0.705 8.065 1.00 . A A . 13 VAL CG2 1 1
3 2965 1 1 14 VAL H H -2.002 1.213 8.507 1.00 . A A . 13 VAL H 1 1
3 2966 1 1 14 VAL HA H 0.088 0.685 10.484 1.00 . A A . 13 VAL HA 1 1
3 2967 1 1 14 VAL HB H 0.330 1.366 7.512 1.00 . A A . 13 VAL HB 1 1
3 2968 1 1 14 VAL HG11 H 2.660 0.510 7.690 1.00 . A A . 13 VAL HG11 1 1
3 2969 1 1 14 VAL HG12 H 2.458 0.334 9.434 1.00 . A A . 13 VAL HG12 1 1
3 2970 1 1 14 VAL HG13 H 2.409 1.938 8.699 1.00 . A A . 13 VAL HG13 1 1
3 2971 1 1 14 VAL HG21 H -0.848 -0.768 7.873 1.00 . A A . 13 VAL HG21 1 1
3 2972 1 1 14 VAL HG22 H 0.464 -1.337 8.907 1.00 . A A . 13 VAL HG22 1 1
3 2973 1 1 14 VAL HG23 H 0.756 -1.054 7.190 1.00 . A A . 13 VAL HG23 1 1
3 2974 1 1 14 VAL N N -1.650 1.181 9.420 1.00 . A A . 13 VAL N 1 1
3 2975 1 1 14 VAL O O 0.088 3.629 9.029 1.00 . A A . 13 VAL O 1 1
3 2976 1 1 15 PHE C C 2.378 4.809 11.104 1.00 . A A . 14 PHE C 1 1
3 2977 1 1 15 PHE CA C 0.961 4.419 11.602 1.00 . A A . 14 PHE CA 1 1
3 2978 1 1 15 PHE CB C 0.865 4.519 13.148 1.00 . A A . 14 PHE CB 1 1
3 2979 1 1 15 PHE CD1 C -0.945 2.936 14.006 1.00 . A A . 14 PHE CD1 1 1
3 2980 1 1 15 PHE CD2 C -1.461 5.272 13.882 1.00 . A A . 14 PHE CD2 1 1
3 2981 1 1 15 PHE CE1 C -2.217 2.680 14.488 1.00 . A A . 14 PHE CE1 1 1
3 2982 1 1 15 PHE CE2 C -2.731 5.014 14.367 1.00 . A A . 14 PHE CE2 1 1
3 2983 1 1 15 PHE CG C -0.540 4.237 13.697 1.00 . A A . 14 PHE CG 1 1
3 2984 1 1 15 PHE CZ C -3.111 3.718 14.665 1.00 . A A . 14 PHE CZ 1 1
3 2985 1 1 15 PHE H H 0.686 2.322 11.804 1.00 . A A . 14 PHE H 1 1
3 2986 1 1 15 PHE HA H 0.234 5.103 11.169 1.00 . A A . 14 PHE HA 1 1
3 2987 1 1 15 PHE HB2 H 1.550 3.805 13.594 1.00 . A A . 14 PHE HB2 1 1
3 2988 1 1 15 PHE HB3 H 1.155 5.516 13.463 1.00 . A A . 14 PHE HB3 1 1
3 2989 1 1 15 PHE HD1 H -0.248 2.117 13.871 1.00 . A A . 14 PHE HD1 1 1
3 2990 1 1 15 PHE HD2 H -1.173 6.290 13.651 1.00 . A A . 14 PHE HD2 1 1
3 2991 1 1 15 PHE HE1 H -2.514 1.664 14.721 1.00 . A A . 14 PHE HE1 1 1
3 2992 1 1 15 PHE HE2 H -3.431 5.827 14.508 1.00 . A A . 14 PHE HE2 1 1
3 2993 1 1 15 PHE HZ H -4.107 3.519 15.043 1.00 . A A . 14 PHE HZ 1 1
3 2994 1 1 15 PHE N N 0.607 3.054 11.160 1.00 . A A . 14 PHE N 1 1
3 2995 1 1 15 PHE O O 3.388 4.256 11.547 1.00 . A A . 14 PHE O 1 1
3 2996 1 1 16 VAL C C 3.803 7.794 9.860 1.00 . A A . 15 VAL C 1 1
3 2997 1 1 16 VAL CA C 3.642 6.284 9.532 1.00 . A A . 15 VAL CA 1 1
3 2998 1 1 16 VAL CB C 3.590 6.075 7.966 1.00 . A A . 15 VAL CB 1 1
3 2999 1 1 16 VAL CG1 C 4.838 6.665 7.260 1.00 . A A . 15 VAL CG1 1 1
3 3000 1 1 16 VAL CG2 C 3.414 4.575 7.608 1.00 . A A . 15 VAL CG2 1 1
3 3001 1 1 16 VAL H H 1.568 6.130 9.869 1.00 . A A . 15 VAL H 1 1
3 3002 1 1 16 VAL HA H 4.499 5.736 9.924 1.00 . A A . 15 VAL HA 1 1
3 3003 1 1 16 VAL HB H 2.717 6.605 7.589 1.00 . A A . 15 VAL HB 1 1
3 3004 1 1 16 VAL HG11 H 4.761 6.517 6.190 1.00 . A A . 15 VAL HG11 1 1
3 3005 1 1 16 VAL HG12 H 5.731 6.172 7.623 1.00 . A A . 15 VAL HG12 1 1
3 3006 1 1 16 VAL HG13 H 4.911 7.727 7.467 1.00 . A A . 15 VAL HG13 1 1
3 3007 1 1 16 VAL HG21 H 3.349 4.456 6.534 1.00 . A A . 15 VAL HG21 1 1
3 3008 1 1 16 VAL HG22 H 2.509 4.191 8.062 1.00 . A A . 15 VAL HG22 1 1
3 3009 1 1 16 VAL HG23 H 4.263 4.010 7.978 1.00 . A A . 15 VAL HG23 1 1
3 3010 1 1 16 VAL N N 2.415 5.761 10.163 1.00 . A A . 15 VAL N 1 1
3 3011 1 1 16 VAL O O 2.826 8.547 9.860 1.00 . A A . 15 VAL O 1 1
3 3012 1 1 17 HIS C C 6.585 10.072 9.595 1.00 . A A . 16 HIS C 1 1
3 3013 1 1 17 HIS CA C 5.357 9.654 10.430 1.00 . A A . 16 HIS CA 1 1
3 3014 1 1 17 HIS CB C 5.616 9.881 11.941 1.00 . A A . 16 HIS CB 1 1
3 3015 1 1 17 HIS CD2 C 3.401 10.364 13.200 1.00 . A A . 16 HIS CD2 1 1
3 3016 1 1 17 HIS CE1 C 3.081 8.384 14.074 1.00 . A A . 16 HIS CE1 1 1
3 3017 1 1 17 HIS CG C 4.430 9.582 12.817 1.00 . A A . 16 HIS CG 1 1
3 3018 1 1 17 HIS H H 5.758 7.569 10.218 1.00 . A A . 16 HIS H 1 1
3 3019 1 1 17 HIS HA H 4.504 10.263 10.123 1.00 . A A . 16 HIS HA 1 1
3 3020 1 1 17 HIS HB2 H 6.430 9.242 12.265 1.00 . A A . 16 HIS HB2 1 1
3 3021 1 1 17 HIS HB3 H 5.899 10.916 12.107 1.00 . A A . 16 HIS HB3 1 1
3 3022 1 1 17 HIS HD1 H 4.774 7.560 13.302 1.00 . A A . 16 HIS HD1 1 1
3 3023 1 1 17 HIS HD2 H 3.248 11.403 12.937 1.00 . A A . 16 HIS HD2 1 1
3 3024 1 1 17 HIS HE1 H 2.650 7.560 14.625 1.00 . A A . 16 HIS HE1 1 1
3 3025 1 1 17 HIS HE2 H 1.818 9.927 14.503 1.00 . A A . 16 HIS HE2 1 1
3 3026 1 1 17 HIS N N 5.034 8.228 10.167 1.00 . A A . 16 HIS N 1 1
3 3027 1 1 17 HIS ND1 N 4.198 8.346 13.382 1.00 . A A . 16 HIS ND1 1 1
3 3028 1 1 17 HIS NE2 N 2.578 9.596 13.981 1.00 . A A . 16 HIS NE2 1 1
3 3029 1 1 17 HIS O O 7.656 9.468 9.723 1.00 . A A . 16 HIS O 1 1
3 3030 1 1 18 ALA C C 7.584 13.102 7.782 1.00 . A A . 17 ALA C 1 1
3 3031 1 1 18 ALA CA C 7.467 11.559 7.803 1.00 . A A . 17 ALA CA 1 1
3 3032 1 1 18 ALA CB C 7.156 11.029 6.391 1.00 . A A . 17 ALA CB 1 1
3 3033 1 1 18 ALA H H 5.555 11.560 8.731 1.00 . A A . 17 ALA H 1 1
3 3034 1 1 18 ALA HA H 8.424 11.144 8.119 1.00 . A A . 17 ALA HA 1 1
3 3035 1 1 18 ALA HB1 H 7.087 9.949 6.416 1.00 . A A . 17 ALA HB1 1 1
3 3036 1 1 18 ALA HB2 H 7.945 11.315 5.707 1.00 . A A . 17 ALA HB2 1 1
3 3037 1 1 18 ALA HB3 H 6.215 11.438 6.042 1.00 . A A . 17 ALA HB3 1 1
3 3038 1 1 18 ALA N N 6.417 11.097 8.739 1.00 . A A . 17 ALA N 1 1
3 3039 1 1 18 ALA O O 6.650 13.819 8.141 1.00 . A A . 17 ALA O 1 1
3 3040 1 1 19 ILE C C 8.774 15.247 5.539 1.00 . A A . 18 ILE C 1 1
3 3041 1 1 19 ILE CA C 9.023 15.009 7.061 1.00 . A A . 18 ILE CA 1 1
3 3042 1 1 19 ILE CB C 10.509 15.383 7.476 1.00 . A A . 18 ILE CB 1 1
3 3043 1 1 19 ILE CD1 C 9.843 15.886 9.944 1.00 . A A . 18 ILE CD1 1 1
3 3044 1 1 19 ILE CG1 C 10.743 15.101 8.998 1.00 . A A . 18 ILE CG1 1 1
3 3045 1 1 19 ILE CG2 C 10.905 16.845 7.124 1.00 . A A . 18 ILE CG2 1 1
3 3046 1 1 19 ILE H H 9.506 12.959 7.305 1.00 . A A . 18 ILE H 1 1
3 3047 1 1 19 ILE HA H 8.334 15.627 7.637 1.00 . A A . 18 ILE HA 1 1
3 3048 1 1 19 ILE HB H 11.168 14.733 6.911 1.00 . A A . 18 ILE HB 1 1
3 3049 1 1 19 ILE HD11 H 8.810 15.612 9.773 1.00 . A A . 18 ILE HD11 1 1
3 3050 1 1 19 ILE HD12 H 9.967 16.948 9.772 1.00 . A A . 18 ILE HD12 1 1
3 3051 1 1 19 ILE HD13 H 10.109 15.656 10.964 1.00 . A A . 18 ILE HD13 1 1
3 3052 1 1 19 ILE HG12 H 10.573 14.048 9.197 1.00 . A A . 18 ILE HG12 1 1
3 3053 1 1 19 ILE HG13 H 11.770 15.336 9.251 1.00 . A A . 18 ILE HG13 1 1
3 3054 1 1 19 ILE HG21 H 10.817 17.000 6.054 1.00 . A A . 18 ILE HG21 1 1
3 3055 1 1 19 ILE HG22 H 11.929 17.032 7.422 1.00 . A A . 18 ILE HG22 1 1
3 3056 1 1 19 ILE HG23 H 10.253 17.542 7.637 1.00 . A A . 18 ILE HG23 1 1
3 3057 1 1 19 ILE N N 8.765 13.586 7.381 1.00 . A A . 18 ILE N 1 1
3 3058 1 1 19 ILE O O 8.761 14.292 4.753 1.00 . A A . 18 ILE O 1 1
3 3059 1 1 20 THR C C 9.478 16.604 2.692 1.00 . A A . 19 THR C 1 1
3 3060 1 1 20 THR CA C 8.338 16.939 3.722 1.00 . A A . 19 THR CA 1 1
3 3061 1 1 20 THR CB C 8.029 18.478 3.667 1.00 . A A . 19 THR CB 1 1
3 3062 1 1 20 THR CG2 C 6.792 18.849 4.510 1.00 . A A . 19 THR CG2 1 1
3 3063 1 1 20 THR H H 8.633 17.221 5.818 1.00 . A A . 19 THR H 1 1
3 3064 1 1 20 THR HA H 7.443 16.418 3.398 1.00 . A A . 19 THR HA 1 1
3 3065 1 1 20 THR HB H 7.838 18.763 2.636 1.00 . A A . 19 THR HB 1 1
3 3066 1 1 20 THR HG1 H 9.528 19.741 3.415 1.00 . A A . 19 THR HG1 1 1
3 3067 1 1 20 THR HG21 H 6.604 19.914 4.435 1.00 . A A . 19 THR HG21 1 1
3 3068 1 1 20 THR HG22 H 6.958 18.589 5.546 1.00 . A A . 19 THR HG22 1 1
3 3069 1 1 20 THR HG23 H 5.927 18.310 4.141 1.00 . A A . 19 THR HG23 1 1
3 3070 1 1 20 THR N N 8.604 16.522 5.133 1.00 . A A . 19 THR N 1 1
3 3071 1 1 20 THR O O 9.420 17.054 1.538 1.00 . A A . 19 THR O 1 1
3 3072 1 1 20 THR OG1 O 9.163 19.224 4.143 1.00 . A A . 19 THR OG1 1 1
3 3073 1 1 21 SER C C 12.067 13.915 2.442 1.00 . A A . 20 SER C 1 1
3 3074 1 1 21 SER CA C 11.631 15.394 2.209 1.00 . A A . 20 SER CA 1 1
3 3075 1 1 21 SER CB C 12.837 16.354 2.437 1.00 . A A . 20 SER CB 1 1
3 3076 1 1 21 SER H H 10.501 15.485 4.012 1.00 . A A . 20 SER H 1 1
3 3077 1 1 21 SER HA H 11.309 15.485 1.174 1.00 . A A . 20 SER HA 1 1
3 3078 1 1 21 SER HB2 H 13.152 16.305 3.473 1.00 . A A . 20 SER HB2 1 1
3 3079 1 1 21 SER HB3 H 13.663 16.060 1.801 1.00 . A A . 20 SER HB3 1 1
3 3080 1 1 21 SER HG H 11.645 17.737 1.688 1.00 . A A . 20 SER HG 1 1
3 3081 1 1 21 SER N N 10.498 15.802 3.093 1.00 . A A . 20 SER N 1 1
3 3082 1 1 21 SER O O 13.154 13.515 2.009 1.00 . A A . 20 SER O 1 1
3 3083 1 1 21 SER OG O 12.500 17.707 2.134 1.00 . A A . 20 SER OG 1 1
3 3084 1 1 22 GLU C C 11.137 10.664 2.354 1.00 . A A . 21 GLU C 1 1
3 3085 1 1 22 GLU CA C 11.541 11.679 3.453 1.00 . A A . 21 GLU CA 1 1
3 3086 1 1 22 GLU CB C 10.857 11.304 4.801 1.00 . A A . 21 GLU CB 1 1
3 3087 1 1 22 GLU CD C 12.871 11.507 6.399 1.00 . A A . 21 GLU CD 1 1
3 3088 1 1 22 GLU CG C 11.456 12.000 6.041 1.00 . A A . 21 GLU CG 1 1
3 3089 1 1 22 GLU H H 10.332 13.450 3.351 1.00 . A A . 21 GLU H 1 1
3 3090 1 1 22 GLU HA H 12.619 11.608 3.586 1.00 . A A . 21 GLU HA 1 1
3 3091 1 1 22 GLU HB2 H 9.806 11.570 4.743 1.00 . A A . 21 GLU HB2 1 1
3 3092 1 1 22 GLU HB3 H 10.929 10.229 4.952 1.00 . A A . 21 GLU HB3 1 1
3 3093 1 1 22 GLU HG2 H 11.493 13.070 5.853 1.00 . A A . 21 GLU HG2 1 1
3 3094 1 1 22 GLU HG3 H 10.799 11.825 6.889 1.00 . A A . 21 GLU HG3 1 1
3 3095 1 1 22 GLU N N 11.214 13.100 3.099 1.00 . A A . 21 GLU N 1 1
3 3096 1 1 22 GLU O O 10.389 10.981 1.437 1.00 . A A . 21 GLU O 1 1
3 3097 1 1 22 GLU OE1 O 12.995 10.506 7.136 1.00 . A A . 21 GLU OE1 1 1
3 3098 1 1 22 GLU OE2 O 13.866 12.107 5.935 1.00 . A A . 21 GLU OE2 1 1
3 3099 1 1 23 CYS C C 10.484 7.228 2.327 1.00 . A A . 22 CYS C 1 1
3 3100 1 1 23 CYS CA C 11.315 8.299 1.568 1.00 . A A . 22 CYS CA 1 1
3 3101 1 1 23 CYS CB C 12.604 7.678 0.967 1.00 . A A . 22 CYS CB 1 1
3 3102 1 1 23 CYS H H 12.307 9.268 3.182 1.00 . A A . 22 CYS H 1 1
3 3103 1 1 23 CYS HA H 10.708 8.687 0.749 1.00 . A A . 22 CYS HA 1 1
3 3104 1 1 23 CYS HB2 H 12.336 6.852 0.320 1.00 . A A . 22 CYS HB2 1 1
3 3105 1 1 23 CYS HB3 H 13.116 8.429 0.377 1.00 . A A . 22 CYS HB3 1 1
3 3106 1 1 23 CYS HG H 13.123 6.812 3.311 1.00 . A A . 22 CYS HG 1 1
3 3107 1 1 23 CYS N N 11.660 9.429 2.468 1.00 . A A . 22 CYS N 1 1
3 3108 1 1 23 CYS O O 10.970 6.609 3.278 1.00 . A A . 22 CYS O 1 1
3 3109 1 1 23 CYS SG S 13.786 7.047 2.187 1.00 . A A . 22 CYS SG 1 1
3 3110 1 1 24 VAL C C 7.682 5.050 1.591 1.00 . A A . 23 VAL C 1 1
3 3111 1 1 24 VAL CA C 8.253 6.106 2.580 1.00 . A A . 23 VAL CA 1 1
3 3112 1 1 24 VAL CB C 7.072 6.923 3.244 1.00 . A A . 23 VAL CB 1 1
3 3113 1 1 24 VAL CG1 C 5.933 6.003 3.756 1.00 . A A . 23 VAL CG1 1 1
3 3114 1 1 24 VAL CG2 C 7.604 7.821 4.394 1.00 . A A . 23 VAL CG2 1 1
3 3115 1 1 24 VAL H H 8.909 7.521 1.116 1.00 . A A . 23 VAL H 1 1
3 3116 1 1 24 VAL HA H 8.785 5.581 3.373 1.00 . A A . 23 VAL HA 1 1
3 3117 1 1 24 VAL HB H 6.651 7.579 2.477 1.00 . A A . 23 VAL HB 1 1
3 3118 1 1 24 VAL HG11 H 5.155 6.601 4.216 1.00 . A A . 23 VAL HG11 1 1
3 3119 1 1 24 VAL HG12 H 6.324 5.308 4.487 1.00 . A A . 23 VAL HG12 1 1
3 3120 1 1 24 VAL HG13 H 5.508 5.446 2.928 1.00 . A A . 23 VAL HG13 1 1
3 3121 1 1 24 VAL HG21 H 8.052 7.203 5.161 1.00 . A A . 23 VAL HG21 1 1
3 3122 1 1 24 VAL HG22 H 6.790 8.391 4.826 1.00 . A A . 23 VAL HG22 1 1
3 3123 1 1 24 VAL HG23 H 8.350 8.508 4.009 1.00 . A A . 23 VAL HG23 1 1
3 3124 1 1 24 VAL N N 9.214 7.029 1.907 1.00 . A A . 23 VAL N 1 1
3 3125 1 1 24 VAL O O 7.091 5.401 0.569 1.00 . A A . 23 VAL O 1 1
3 3126 1 1 25 MET C C 6.095 1.979 1.828 1.00 . A A . 24 MET C 1 1
3 3127 1 1 25 MET CA C 7.327 2.618 1.131 1.00 . A A . 24 MET CA 1 1
3 3128 1 1 25 MET CB C 8.437 1.550 0.918 1.00 . A A . 24 MET CB 1 1
3 3129 1 1 25 MET CE C 10.081 -0.371 -1.109 1.00 . A A . 24 MET CE 1 1
3 3130 1 1 25 MET CG C 9.712 2.065 0.235 1.00 . A A . 24 MET CG 1 1
3 3131 1 1 25 MET H H 8.358 3.552 2.746 1.00 . A A . 24 MET H 1 1
3 3132 1 1 25 MET HA H 7.016 2.994 0.157 1.00 . A A . 24 MET HA 1 1
3 3133 1 1 25 MET HB2 H 8.720 1.141 1.879 1.00 . A A . 24 MET HB2 1 1
3 3134 1 1 25 MET HB3 H 8.035 0.746 0.308 1.00 . A A . 24 MET HB3 1 1
3 3135 1 1 25 MET HE1 H 9.187 -0.734 -0.622 1.00 . A A . 24 MET HE1 1 1
3 3136 1 1 25 MET HE2 H 10.725 -1.206 -1.345 1.00 . A A . 24 MET HE2 1 1
3 3137 1 1 25 MET HE3 H 9.811 0.143 -2.020 1.00 . A A . 24 MET HE3 1 1
3 3138 1 1 25 MET HG2 H 9.454 2.487 -0.727 1.00 . A A . 24 MET HG2 1 1
3 3139 1 1 25 MET HG3 H 10.154 2.840 0.852 1.00 . A A . 24 MET HG3 1 1
3 3140 1 1 25 MET N N 7.857 3.753 1.928 1.00 . A A . 24 MET N 1 1
3 3141 1 1 25 MET O O 6.240 1.222 2.789 1.00 . A A . 24 MET O 1 1
3 3142 1 1 25 MET SD S 10.945 0.763 -0.014 1.00 . A A . 24 MET SD 1 1
3 3143 1 1 26 LEU C C 3.377 0.397 1.029 1.00 . A A . 25 LEU C 1 1
3 3144 1 1 26 LEU CA C 3.616 1.712 1.809 1.00 . A A . 25 LEU CA 1 1
3 3145 1 1 26 LEU CB C 2.439 2.695 1.571 1.00 . A A . 25 LEU CB 1 1
3 3146 1 1 26 LEU CD1 C 1.379 5.001 1.874 1.00 . A A . 25 LEU CD1 1 1
3 3147 1 1 26 LEU CD2 C 2.817 4.028 3.739 1.00 . A A . 25 LEU CD2 1 1
3 3148 1 1 26 LEU CG C 2.592 4.112 2.210 1.00 . A A . 25 LEU CG 1 1
3 3149 1 1 26 LEU H H 4.843 3.039 0.683 1.00 . A A . 25 LEU H 1 1
3 3150 1 1 26 LEU HA H 3.693 1.495 2.873 1.00 . A A . 25 LEU HA 1 1
3 3151 1 1 26 LEU HB2 H 2.315 2.819 0.495 1.00 . A A . 25 LEU HB2 1 1
3 3152 1 1 26 LEU HB3 H 1.532 2.241 1.962 1.00 . A A . 25 LEU HB3 1 1
3 3153 1 1 26 LEU HD11 H 0.474 4.571 2.289 1.00 . A A . 25 LEU HD11 1 1
3 3154 1 1 26 LEU HD12 H 1.273 5.084 0.800 1.00 . A A . 25 LEU HD12 1 1
3 3155 1 1 26 LEU HD13 H 1.528 5.990 2.288 1.00 . A A . 25 LEU HD13 1 1
3 3156 1 1 26 LEU HD21 H 3.710 3.450 3.944 1.00 . A A . 25 LEU HD21 1 1
3 3157 1 1 26 LEU HD22 H 1.968 3.555 4.214 1.00 . A A . 25 LEU HD22 1 1
3 3158 1 1 26 LEU HD23 H 2.943 5.024 4.142 1.00 . A A . 25 LEU HD23 1 1
3 3159 1 1 26 LEU HG H 3.467 4.590 1.779 1.00 . A A . 25 LEU HG 1 1
3 3160 1 1 26 LEU N N 4.886 2.333 1.359 1.00 . A A . 25 LEU N 1 1
3 3161 1 1 26 LEU O O 3.439 0.403 -0.198 1.00 . A A . 25 LEU O 1 1
3 3162 1 1 27 ALA C C 1.669 -2.788 1.408 1.00 . A A . 26 ALA C 1 1
3 3163 1 1 27 ALA CA C 3.010 -2.068 1.103 1.00 . A A . 26 ALA CA 1 1
3 3164 1 1 27 ALA CB C 4.206 -2.919 1.564 1.00 . A A . 26 ALA CB 1 1
3 3165 1 1 27 ALA H H 2.939 -0.640 2.695 1.00 . A A . 26 ALA H 1 1
3 3166 1 1 27 ALA HA H 3.094 -1.948 0.020 1.00 . A A . 26 ALA HA 1 1
3 3167 1 1 27 ALA HB1 H 4.199 -3.874 1.052 1.00 . A A . 26 ALA HB1 1 1
3 3168 1 1 27 ALA HB2 H 4.152 -3.087 2.633 1.00 . A A . 26 ALA HB2 1 1
3 3169 1 1 27 ALA HB3 H 5.129 -2.401 1.334 1.00 . A A . 26 ALA HB3 1 1
3 3170 1 1 27 ALA N N 3.093 -0.719 1.731 1.00 . A A . 26 ALA N 1 1
3 3171 1 1 27 ALA O O 1.331 -3.026 2.570 1.00 . A A . 26 ALA O 1 1
3 3172 1 1 28 CYS C C -0.301 -5.190 -0.413 1.00 . A A . 27 CYS C 1 1
3 3173 1 1 28 CYS CA C -0.359 -3.871 0.403 1.00 . A A . 27 CYS CA 1 1
3 3174 1 1 28 CYS CB C -1.494 -2.987 -0.146 1.00 . A A . 27 CYS CB 1 1
3 3175 1 1 28 CYS H H 1.277 -2.909 -0.546 1.00 . A A . 27 CYS H 1 1
3 3176 1 1 28 CYS HA H -0.575 -4.110 1.444 1.00 . A A . 27 CYS HA 1 1
3 3177 1 1 28 CYS HB2 H -1.637 -2.135 0.508 1.00 . A A . 27 CYS HB2 1 1
3 3178 1 1 28 CYS HB3 H -1.230 -2.626 -1.135 1.00 . A A . 27 CYS HB3 1 1
3 3179 1 1 28 CYS HG H -2.947 -4.801 -1.174 1.00 . A A . 27 CYS HG 1 1
3 3180 1 1 28 CYS N N 0.934 -3.142 0.338 1.00 . A A . 27 CYS N 1 1
3 3181 1 1 28 CYS O O 0.234 -5.213 -1.526 1.00 . A A . 27 CYS O 1 1
3 3182 1 1 28 CYS SG S -3.083 -3.826 -0.287 1.00 . A A . 27 CYS SG 1 1
3 3183 1 1 29 GLU C C -2.159 -8.394 -0.131 1.00 . A A . 28 GLU C 1 1
3 3184 1 1 29 GLU CA C -0.897 -7.601 -0.533 1.00 . A A . 28 GLU CA 1 1
3 3185 1 1 29 GLU CB C 0.381 -8.427 -0.218 1.00 . A A . 28 GLU CB 1 1
3 3186 1 1 29 GLU CD C 1.775 -10.533 -0.737 1.00 . A A . 28 GLU CD 1 1
3 3187 1 1 29 GLU CG C 0.475 -9.761 -0.991 1.00 . A A . 28 GLU CG 1 1
3 3188 1 1 29 GLU H H -1.252 -6.204 1.031 1.00 . A A . 28 GLU H 1 1
3 3189 1 1 29 GLU HA H -0.937 -7.421 -1.606 1.00 . A A . 28 GLU HA 1 1
3 3190 1 1 29 GLU HB2 H 1.251 -7.826 -0.472 1.00 . A A . 28 GLU HB2 1 1
3 3191 1 1 29 GLU HB3 H 0.415 -8.643 0.846 1.00 . A A . 28 GLU HB3 1 1
3 3192 1 1 29 GLU HG2 H -0.374 -10.382 -0.712 1.00 . A A . 28 GLU HG2 1 1
3 3193 1 1 29 GLU HG3 H 0.405 -9.545 -2.054 1.00 . A A . 28 GLU HG3 1 1
3 3194 1 1 29 GLU N N -0.855 -6.284 0.143 1.00 . A A . 28 GLU N 1 1
3 3195 1 1 29 GLU O O -2.606 -8.323 1.015 1.00 . A A . 28 GLU O 1 1
3 3196 1 1 29 GLU OE1 O 2.851 -10.028 -1.120 1.00 . A A . 28 GLU OE1 1 1
3 3197 1 1 29 GLU OE2 O 1.732 -11.637 -0.153 1.00 . A A . 28 GLU OE2 1 1
3 3198 1 1 30 VAL C C -3.621 -11.497 -0.976 1.00 . A A . 29 VAL C 1 1
3 3199 1 1 30 VAL CA C -3.928 -9.984 -0.917 1.00 . A A . 29 VAL CA 1 1
3 3200 1 1 30 VAL CB C -4.987 -9.623 -2.024 1.00 . A A . 29 VAL CB 1 1
3 3201 1 1 30 VAL CG1 C -5.530 -8.197 -1.811 1.00 . A A . 29 VAL CG1 1 1
3 3202 1 1 30 VAL CG2 C -4.391 -9.782 -3.451 1.00 . A A . 29 VAL CG2 1 1
3 3203 1 1 30 VAL H H -2.255 -9.191 -1.961 1.00 . A A . 29 VAL H 1 1
3 3204 1 1 30 VAL HA H -4.363 -9.762 0.058 1.00 . A A . 29 VAL HA 1 1
3 3205 1 1 30 VAL HB H -5.826 -10.315 -1.932 1.00 . A A . 29 VAL HB 1 1
3 3206 1 1 30 VAL HG11 H -4.716 -7.483 -1.851 1.00 . A A . 29 VAL HG11 1 1
3 3207 1 1 30 VAL HG12 H -6.015 -8.129 -0.845 1.00 . A A . 29 VAL HG12 1 1
3 3208 1 1 30 VAL HG13 H -6.252 -7.956 -2.583 1.00 . A A . 29 VAL HG13 1 1
3 3209 1 1 30 VAL HG21 H -4.056 -10.802 -3.598 1.00 . A A . 29 VAL HG21 1 1
3 3210 1 1 30 VAL HG22 H -3.548 -9.113 -3.574 1.00 . A A . 29 VAL HG22 1 1
3 3211 1 1 30 VAL HG23 H -5.143 -9.547 -4.197 1.00 . A A . 29 VAL HG23 1 1
3 3212 1 1 30 VAL N N -2.703 -9.164 -1.091 1.00 . A A . 29 VAL N 1 1
3 3213 1 1 30 VAL O O -2.503 -11.905 -1.314 1.00 . A A . 29 VAL O 1 1
3 3214 1 1 31 ASP C C -4.867 -14.213 -2.250 1.00 . A A . 30 ASP C 1 1
3 3215 1 1 31 ASP CA C -4.542 -13.796 -0.796 1.00 . A A . 30 ASP CA 1 1
3 3216 1 1 31 ASP CB C -5.476 -14.523 0.210 1.00 . A A . 30 ASP CB 1 1
3 3217 1 1 31 ASP CG C -6.974 -14.261 -0.024 1.00 . A A . 30 ASP CG 1 1
3 3218 1 1 31 ASP H H -5.454 -11.946 -0.259 1.00 . A A . 30 ASP H 1 1
3 3219 1 1 31 ASP HA H -3.512 -14.088 -0.581 1.00 . A A . 30 ASP HA 1 1
3 3220 1 1 31 ASP HB2 H -5.288 -15.590 0.150 1.00 . A A . 30 ASP HB2 1 1
3 3221 1 1 31 ASP HB3 H -5.226 -14.196 1.212 1.00 . A A . 30 ASP HB3 1 1
3 3222 1 1 31 ASP N N -4.629 -12.327 -0.636 1.00 . A A . 30 ASP N 1 1
3 3223 1 1 31 ASP O O -4.200 -15.088 -2.813 1.00 . A A . 30 ASP O 1 1
3 3224 1 1 31 ASP OD1 O -7.443 -13.163 0.306 1.00 . A A . 30 ASP OD1 1 1
3 3225 1 1 31 ASP OD2 O -7.675 -15.143 -0.557 1.00 . A A . 30 ASP OD2 1 1
3 3226 1 1 32 ARG C C -5.544 -12.985 -5.239 1.00 . A A . 31 ARG C 1 1
3 3227 1 1 32 ARG CA C -6.332 -13.849 -4.229 1.00 . A A . 31 ARG CA 1 1
3 3228 1 1 32 ARG CB C -7.863 -13.607 -4.365 1.00 . A A . 31 ARG CB 1 1
3 3229 1 1 32 ARG CD C -9.949 -13.595 -5.885 1.00 . A A . 31 ARG CD 1 1
3 3230 1 1 32 ARG CG C -8.444 -13.900 -5.772 1.00 . A A . 31 ARG CG 1 1
3 3231 1 1 32 ARG CZ C -11.718 -13.872 -7.619 1.00 . A A . 31 ARG CZ 1 1
3 3232 1 1 32 ARG H H -6.327 -12.830 -2.363 1.00 . A A . 31 ARG H 1 1
3 3233 1 1 32 ARG HA H -6.132 -14.902 -4.434 1.00 . A A . 31 ARG HA 1 1
3 3234 1 1 32 ARG HB2 H -8.378 -14.241 -3.648 1.00 . A A . 31 ARG HB2 1 1
3 3235 1 1 32 ARG HB3 H -8.074 -12.571 -4.117 1.00 . A A . 31 ARG HB3 1 1
3 3236 1 1 32 ARG HD2 H -10.492 -14.222 -5.180 1.00 . A A . 31 ARG HD2 1 1
3 3237 1 1 32 ARG HD3 H -10.119 -12.552 -5.632 1.00 . A A . 31 ARG HD3 1 1
3 3238 1 1 32 ARG HE H -9.786 -13.999 -7.948 1.00 . A A . 31 ARG HE 1 1
3 3239 1 1 32 ARG HG2 H -7.916 -13.294 -6.503 1.00 . A A . 31 ARG HG2 1 1
3 3240 1 1 32 ARG HG3 H -8.282 -14.948 -6.005 1.00 . A A . 31 ARG HG3 1 1
3 3241 1 1 32 ARG HH11 H -12.455 -13.505 -5.805 1.00 . A A . 31 ARG HH11 1 1
3 3242 1 1 32 ARG HH12 H -13.623 -13.713 -7.056 1.00 . A A . 31 ARG HH12 1 1
3 3243 1 1 32 ARG HH21 H -11.288 -14.245 -9.534 1.00 . A A . 31 ARG HH21 1 1
3 3244 1 1 32 ARG HH22 H -12.973 -14.100 -9.145 1.00 . A A . 31 ARG HH22 1 1
3 3245 1 1 32 ARG N N -5.881 -13.556 -2.854 1.00 . A A . 31 ARG N 1 1
3 3246 1 1 32 ARG NE N -10.454 -13.846 -7.254 1.00 . A A . 31 ARG NE 1 1
3 3247 1 1 32 ARG NH1 N -12.671 -13.681 -6.761 1.00 . A A . 31 ARG NH1 1 1
3 3248 1 1 32 ARG NH2 N -12.019 -14.094 -8.858 1.00 . A A . 31 ARG NH2 1 1
3 3249 1 1 32 ARG O O -5.877 -11.820 -5.469 1.00 . A A . 31 ARG O 1 1
3 3250 1 1 33 GLU C C -4.374 -12.487 -8.112 1.00 . A A . 32 GLU C 1 1
3 3251 1 1 33 GLU CA C -3.607 -12.901 -6.820 1.00 . A A . 32 GLU CA 1 1
3 3252 1 1 33 GLU CB C -2.362 -13.802 -7.148 1.00 . A A . 32 GLU CB 1 1
3 3253 1 1 33 GLU CD C -3.589 -15.755 -8.367 1.00 . A A . 32 GLU CD 1 1
3 3254 1 1 33 GLU CG C -2.607 -15.334 -7.258 1.00 . A A . 32 GLU CG 1 1
3 3255 1 1 33 GLU H H -4.274 -14.492 -5.554 1.00 . A A . 32 GLU H 1 1
3 3256 1 1 33 GLU HA H -3.248 -11.986 -6.352 1.00 . A A . 32 GLU HA 1 1
3 3257 1 1 33 GLU HB2 H -1.928 -13.471 -8.085 1.00 . A A . 32 GLU HB2 1 1
3 3258 1 1 33 GLU HB3 H -1.620 -13.647 -6.371 1.00 . A A . 32 GLU HB3 1 1
3 3259 1 1 33 GLU HG2 H -1.653 -15.818 -7.449 1.00 . A A . 32 GLU HG2 1 1
3 3260 1 1 33 GLU HG3 H -2.980 -15.689 -6.300 1.00 . A A . 32 GLU HG3 1 1
3 3261 1 1 33 GLU N N -4.482 -13.573 -5.817 1.00 . A A . 32 GLU N 1 1
3 3262 1 1 33 GLU O O -3.938 -11.587 -8.839 1.00 . A A . 32 GLU O 1 1
3 3263 1 1 33 GLU OE1 O -3.182 -15.809 -9.547 1.00 . A A . 32 GLU OE1 1 1
3 3264 1 1 33 GLU OE2 O -4.773 -16.022 -8.062 1.00 . A A . 32 GLU OE2 1 1
3 3265 1 1 34 ASP C C -7.022 -11.450 -9.407 1.00 . A A . 33 ASP C 1 1
3 3266 1 1 34 ASP CA C -6.414 -12.880 -9.500 1.00 . A A . 33 ASP CA 1 1
3 3267 1 1 34 ASP CB C -7.528 -13.958 -9.509 1.00 . A A . 33 ASP CB 1 1
3 3268 1 1 34 ASP CG C -8.534 -13.807 -10.660 1.00 . A A . 33 ASP CG 1 1
3 3269 1 1 34 ASP H H -5.711 -13.940 -7.807 1.00 . A A . 33 ASP H 1 1
3 3270 1 1 34 ASP HA H -5.846 -12.960 -10.424 1.00 . A A . 33 ASP HA 1 1
3 3271 1 1 34 ASP HB2 H -7.069 -14.940 -9.588 1.00 . A A . 33 ASP HB2 1 1
3 3272 1 1 34 ASP HB3 H -8.068 -13.913 -8.566 1.00 . A A . 33 ASP HB3 1 1
3 3273 1 1 34 ASP N N -5.498 -13.174 -8.377 1.00 . A A . 33 ASP N 1 1
3 3274 1 1 34 ASP O O -7.303 -10.818 -10.433 1.00 . A A . 33 ASP O 1 1
3 3275 1 1 34 ASP OD1 O -8.196 -14.155 -11.812 1.00 . A A . 33 ASP OD1 1 1
3 3276 1 1 34 ASP OD2 O -9.676 -13.353 -10.416 1.00 . A A . 33 ASP OD2 1 1
3 3277 1 1 35 ALA C C -6.759 -8.693 -7.198 1.00 . A A . 34 ALA C 1 1
3 3278 1 1 35 ALA CA C -7.791 -9.618 -7.905 1.00 . A A . 34 ALA CA 1 1
3 3279 1 1 35 ALA CB C -9.069 -9.768 -7.069 1.00 . A A . 34 ALA CB 1 1
3 3280 1 1 35 ALA H H -6.933 -11.495 -7.402 1.00 . A A . 34 ALA H 1 1
3 3281 1 1 35 ALA HA H -8.066 -9.163 -8.855 1.00 . A A . 34 ALA HA 1 1
3 3282 1 1 35 ALA HB1 H -9.767 -10.410 -7.588 1.00 . A A . 34 ALA HB1 1 1
3 3283 1 1 35 ALA HB2 H -9.523 -8.798 -6.914 1.00 . A A . 34 ALA HB2 1 1
3 3284 1 1 35 ALA HB3 H -8.829 -10.209 -6.107 1.00 . A A . 34 ALA HB3 1 1
3 3285 1 1 35 ALA N N -7.211 -10.953 -8.169 1.00 . A A . 34 ALA N 1 1
3 3286 1 1 35 ALA O O -6.542 -8.819 -5.988 1.00 . A A . 34 ALA O 1 1
3 3287 1 1 36 PRO C C -5.944 -5.628 -6.587 1.00 . A A . 35 PRO C 1 1
3 3288 1 1 36 PRO CA C -5.175 -6.731 -7.367 1.00 . A A . 35 PRO CA 1 1
3 3289 1 1 36 PRO CB C -4.443 -6.130 -8.609 1.00 . A A . 35 PRO CB 1 1
3 3290 1 1 36 PRO CD C -6.037 -7.714 -9.444 1.00 . A A . 35 PRO CD 1 1
3 3291 1 1 36 PRO CG C -4.682 -7.108 -9.720 1.00 . A A . 35 PRO CG 1 1
3 3292 1 1 36 PRO HA H -4.447 -7.182 -6.699 1.00 . A A . 35 PRO HA 1 1
3 3293 1 1 36 PRO HB2 H -4.853 -5.152 -8.855 1.00 . A A . 35 PRO HB2 1 1
3 3294 1 1 36 PRO HB3 H -3.383 -6.022 -8.397 1.00 . A A . 35 PRO HB3 1 1
3 3295 1 1 36 PRO HD2 H -6.834 -7.079 -9.823 1.00 . A A . 35 PRO HD2 1 1
3 3296 1 1 36 PRO HD3 H -6.107 -8.704 -9.880 1.00 . A A . 35 PRO HD3 1 1
3 3297 1 1 36 PRO HG2 H -4.679 -6.595 -10.678 1.00 . A A . 35 PRO HG2 1 1
3 3298 1 1 36 PRO HG3 H -3.915 -7.878 -9.713 1.00 . A A . 35 PRO HG3 1 1
3 3299 1 1 36 PRO N N -6.065 -7.776 -7.960 1.00 . A A . 35 PRO N 1 1
3 3300 1 1 36 PRO O O -7.178 -5.616 -6.549 1.00 . A A . 35 PRO O 1 1
3 3301 1 1 37 VAL C C -5.592 -2.214 -5.972 1.00 . A A . 36 VAL C 1 1
3 3302 1 1 37 VAL CA C -5.790 -3.553 -5.214 1.00 . A A . 36 VAL CA 1 1
3 3303 1 1 37 VAL CB C -5.182 -3.437 -3.749 1.00 . A A . 36 VAL CB 1 1
3 3304 1 1 37 VAL CG1 C -5.073 -4.828 -3.082 1.00 . A A . 36 VAL CG1 1 1
3 3305 1 1 37 VAL CG2 C -3.812 -2.702 -3.718 1.00 . A A . 36 VAL CG2 1 1
3 3306 1 1 37 VAL H H -4.221 -4.746 -6.036 1.00 . A A . 36 VAL H 1 1
3 3307 1 1 37 VAL HA H -6.863 -3.733 -5.117 1.00 . A A . 36 VAL HA 1 1
3 3308 1 1 37 VAL HB H -5.883 -2.849 -3.152 1.00 . A A . 36 VAL HB 1 1
3 3309 1 1 37 VAL HG11 H -4.393 -5.453 -3.657 1.00 . A A . 36 VAL HG11 1 1
3 3310 1 1 37 VAL HG12 H -6.047 -5.300 -3.052 1.00 . A A . 36 VAL HG12 1 1
3 3311 1 1 37 VAL HG13 H -4.697 -4.725 -2.073 1.00 . A A . 36 VAL HG13 1 1
3 3312 1 1 37 VAL HG21 H -3.426 -2.677 -2.705 1.00 . A A . 36 VAL HG21 1 1
3 3313 1 1 37 VAL HG22 H -3.934 -1.687 -4.072 1.00 . A A . 36 VAL HG22 1 1
3 3314 1 1 37 VAL HG23 H -3.108 -3.218 -4.357 1.00 . A A . 36 VAL HG23 1 1
3 3315 1 1 37 VAL N N -5.194 -4.685 -5.975 1.00 . A A . 36 VAL N 1 1
3 3316 1 1 37 VAL O O -4.690 -2.084 -6.815 1.00 . A A . 36 VAL O 1 1
3 3317 1 1 38 ARG C C -5.639 0.939 -4.839 1.00 . A A . 37 ARG C 1 1
3 3318 1 1 38 ARG CA C -6.236 0.181 -6.043 1.00 . A A . 37 ARG CA 1 1
3 3319 1 1 38 ARG CB C -7.562 0.872 -6.450 1.00 . A A . 37 ARG CB 1 1
3 3320 1 1 38 ARG CD C -9.608 1.021 -7.952 1.00 . A A . 37 ARG CD 1 1
3 3321 1 1 38 ARG CG C -8.338 0.219 -7.610 1.00 . A A . 37 ARG CG 1 1
3 3322 1 1 38 ARG CZ C -11.400 0.947 -9.656 1.00 . A A . 37 ARG CZ 1 1
3 3323 1 1 38 ARG H H -7.273 -1.467 -5.186 1.00 . A A . 37 ARG H 1 1
3 3324 1 1 38 ARG HA H -5.538 0.223 -6.875 1.00 . A A . 37 ARG HA 1 1
3 3325 1 1 38 ARG HB2 H -8.221 0.893 -5.584 1.00 . A A . 37 ARG HB2 1 1
3 3326 1 1 38 ARG HB3 H -7.339 1.901 -6.730 1.00 . A A . 37 ARG HB3 1 1
3 3327 1 1 38 ARG HD2 H -10.206 1.130 -7.052 1.00 . A A . 37 ARG HD2 1 1
3 3328 1 1 38 ARG HD3 H -9.316 2.009 -8.304 1.00 . A A . 37 ARG HD3 1 1
3 3329 1 1 38 ARG HE H -10.257 -0.575 -9.152 1.00 . A A . 37 ARG HE 1 1
3 3330 1 1 38 ARG HG2 H -7.701 0.176 -8.488 1.00 . A A . 37 ARG HG2 1 1
3 3331 1 1 38 ARG HG3 H -8.624 -0.790 -7.326 1.00 . A A . 37 ARG HG3 1 1
3 3332 1 1 38 ARG HH11 H -11.115 2.767 -8.888 1.00 . A A . 37 ARG HH11 1 1
3 3333 1 1 38 ARG HH12 H -12.393 2.631 -10.044 1.00 . A A . 37 ARG HH12 1 1
3 3334 1 1 38 ARG HH21 H -11.888 -0.713 -10.631 1.00 . A A . 37 ARG HH21 1 1
3 3335 1 1 38 ARG HH22 H -12.827 0.688 -11.009 1.00 . A A . 37 ARG HH22 1 1
3 3336 1 1 38 ARG N N -6.455 -1.232 -5.670 1.00 . A A . 37 ARG N 1 1
3 3337 1 1 38 ARG NE N -10.434 0.369 -8.979 1.00 . A A . 37 ARG NE 1 1
3 3338 1 1 38 ARG NH1 N -11.659 2.213 -9.516 1.00 . A A . 37 ARG NH1 1 1
3 3339 1 1 38 ARG NH2 N -12.091 0.256 -10.496 1.00 . A A . 37 ARG NH2 1 1
3 3340 1 1 38 ARG O O -5.816 0.524 -3.698 1.00 . A A . 37 ARG O 1 1
3 3341 1 1 39 TRP C C -5.266 4.247 -4.012 1.00 . A A . 38 TRP C 1 1
3 3342 1 1 39 TRP CA C -4.436 2.954 -4.046 1.00 . A A . 38 TRP CA 1 1
3 3343 1 1 39 TRP CB C -2.934 3.271 -4.280 1.00 . A A . 38 TRP CB 1 1
3 3344 1 1 39 TRP CD1 C -1.613 1.093 -4.753 1.00 . A A . 38 TRP CD1 1 1
3 3345 1 1 39 TRP CD2 C -1.427 1.864 -2.657 1.00 . A A . 38 TRP CD2 1 1
3 3346 1 1 39 TRP CE2 C -0.665 0.689 -2.769 1.00 . A A . 38 TRP CE2 1 1
3 3347 1 1 39 TRP CE3 C -1.461 2.533 -1.423 1.00 . A A . 38 TRP CE3 1 1
3 3348 1 1 39 TRP CG C -2.022 2.114 -3.937 1.00 . A A . 38 TRP CG 1 1
3 3349 1 1 39 TRP CH2 C 0.002 0.837 -0.510 1.00 . A A . 38 TRP CH2 1 1
3 3350 1 1 39 TRP CZ2 C 0.053 0.167 -1.699 1.00 . A A . 38 TRP CZ2 1 1
3 3351 1 1 39 TRP CZ3 C -0.744 2.013 -0.366 1.00 . A A . 38 TRP CZ3 1 1
3 3352 1 1 39 TRP H H -4.765 2.274 -6.036 1.00 . A A . 38 TRP H 1 1
3 3353 1 1 39 TRP HA H -4.541 2.452 -3.083 1.00 . A A . 38 TRP HA 1 1
3 3354 1 1 39 TRP HB2 H -2.777 3.531 -5.320 1.00 . A A . 38 TRP HB2 1 1
3 3355 1 1 39 TRP HB3 H -2.641 4.116 -3.665 1.00 . A A . 38 TRP HB3 1 1
3 3356 1 1 39 TRP HD1 H -1.897 0.990 -5.790 1.00 . A A . 38 TRP HD1 1 1
3 3357 1 1 39 TRP HE1 H -0.370 -0.564 -4.421 1.00 . A A . 38 TRP HE1 1 1
3 3358 1 1 39 TRP HE3 H -2.034 3.443 -1.297 1.00 . A A . 38 TRP HE3 1 1
3 3359 1 1 39 TRP HH2 H 0.552 0.461 0.347 1.00 . A A . 38 TRP HH2 1 1
3 3360 1 1 39 TRP HZ2 H 0.634 -0.739 -1.793 1.00 . A A . 38 TRP HZ2 1 1
3 3361 1 1 39 TRP HZ3 H -0.758 2.514 0.594 1.00 . A A . 38 TRP HZ3 1 1
3 3362 1 1 39 TRP N N -4.945 2.048 -5.101 1.00 . A A . 38 TRP N 1 1
3 3363 1 1 39 TRP NE1 N -0.794 0.237 -4.056 1.00 . A A . 38 TRP NE1 1 1
3 3364 1 1 39 TRP O O -5.443 4.882 -5.035 1.00 . A A . 38 TRP O 1 1
3 3365 1 1 40 TYR C C -5.856 6.738 -1.552 1.00 . A A . 39 TYR C 1 1
3 3366 1 1 40 TYR CA C -6.570 5.850 -2.592 1.00 . A A . 39 TYR CA 1 1
3 3367 1 1 40 TYR CB C -8.015 5.522 -2.098 1.00 . A A . 39 TYR CB 1 1
3 3368 1 1 40 TYR CD1 C -8.788 3.554 -3.533 1.00 . A A . 39 TYR CD1 1 1
3 3369 1 1 40 TYR CD2 C -9.960 5.624 -3.759 1.00 . A A . 39 TYR CD2 1 1
3 3370 1 1 40 TYR CE1 C -9.622 2.983 -4.472 1.00 . A A . 39 TYR CE1 1 1
3 3371 1 1 40 TYR CE2 C -10.793 5.051 -4.699 1.00 . A A . 39 TYR CE2 1 1
3 3372 1 1 40 TYR CG C -8.938 4.887 -3.149 1.00 . A A . 39 TYR CG 1 1
3 3373 1 1 40 TYR CZ C -10.615 3.732 -5.055 1.00 . A A . 39 TYR CZ 1 1
3 3374 1 1 40 TYR H H -5.659 3.997 -2.072 1.00 . A A . 39 TYR H 1 1
3 3375 1 1 40 TYR HA H -6.633 6.405 -3.525 1.00 . A A . 39 TYR HA 1 1
3 3376 1 1 40 TYR HB2 H -7.952 4.835 -1.261 1.00 . A A . 39 TYR HB2 1 1
3 3377 1 1 40 TYR HB3 H -8.488 6.435 -1.750 1.00 . A A . 39 TYR HB3 1 1
3 3378 1 1 40 TYR HD1 H -8.005 2.959 -3.078 1.00 . A A . 39 TYR HD1 1 1
3 3379 1 1 40 TYR HD2 H -10.101 6.663 -3.482 1.00 . A A . 39 TYR HD2 1 1
3 3380 1 1 40 TYR HE1 H -9.485 1.944 -4.752 1.00 . A A . 39 TYR HE1 1 1
3 3381 1 1 40 TYR HE2 H -11.577 5.641 -5.155 1.00 . A A . 39 TYR HE2 1 1
3 3382 1 1 40 TYR HH H -11.473 3.729 -6.772 1.00 . A A . 39 TYR HH 1 1
3 3383 1 1 40 TYR N N -5.795 4.601 -2.829 1.00 . A A . 39 TYR N 1 1
3 3384 1 1 40 TYR O O -4.804 6.367 -1.027 1.00 . A A . 39 TYR O 1 1
3 3385 1 1 40 TYR OH O -11.440 3.159 -5.998 1.00 . A A . 39 TYR OH 1 1
3 3386 1 1 41 LYS C C -7.172 9.326 0.647 1.00 . A A . 40 LYS C 1 1
3 3387 1 1 41 LYS CA C -5.962 8.816 -0.198 1.00 . A A . 40 LYS CA 1 1
3 3388 1 1 41 LYS CB C -5.120 9.982 -0.806 1.00 . A A . 40 LYS CB 1 1
3 3389 1 1 41 LYS CD C -3.839 12.210 -0.389 1.00 . A A . 40 LYS CD 1 1
3 3390 1 1 41 LYS CE C -2.455 11.941 -1.012 1.00 . A A . 40 LYS CE 1 1
3 3391 1 1 41 LYS CG C -4.521 10.961 0.236 1.00 . A A . 40 LYS CG 1 1
3 3392 1 1 41 LYS H H -7.200 8.206 -1.816 1.00 . A A . 40 LYS H 1 1
3 3393 1 1 41 LYS HA H -5.321 8.245 0.470 1.00 . A A . 40 LYS HA 1 1
3 3394 1 1 41 LYS HB2 H -4.303 9.560 -1.387 1.00 . A A . 40 LYS HB2 1 1
3 3395 1 1 41 LYS HB3 H -5.758 10.549 -1.479 1.00 . A A . 40 LYS HB3 1 1
3 3396 1 1 41 LYS HD2 H -4.486 12.611 -1.162 1.00 . A A . 40 LYS HD2 1 1
3 3397 1 1 41 LYS HD3 H -3.728 12.961 0.388 1.00 . A A . 40 LYS HD3 1 1
3 3398 1 1 41 LYS HE2 H -2.008 12.891 -1.272 1.00 . A A . 40 LYS HE2 1 1
3 3399 1 1 41 LYS HE3 H -1.824 11.458 -0.273 1.00 . A A . 40 LYS HE3 1 1
3 3400 1 1 41 LYS HG2 H -5.324 11.302 0.883 1.00 . A A . 40 LYS HG2 1 1
3 3401 1 1 41 LYS HG3 H -3.794 10.426 0.842 1.00 . A A . 40 LYS HG3 1 1
3 3402 1 1 41 LYS HZ1 H -3.099 11.531 -2.950 1.00 . A A . 40 LYS HZ1 1 1
3 3403 1 1 41 LYS HZ2 H -2.813 10.150 -2.020 1.00 . A A . 40 LYS HZ2 1 1
3 3404 1 1 41 LYS HZ3 H -1.510 11.040 -2.635 1.00 . A A . 40 LYS HZ3 1 1
3 3405 1 1 41 LYS N N -6.434 7.920 -1.273 1.00 . A A . 40 LYS N 1 1
3 3406 1 1 41 LYS NZ N -2.477 11.105 -2.241 1.00 . A A . 40 LYS NZ 1 1
3 3407 1 1 41 LYS O O -7.601 8.663 1.598 1.00 . A A . 40 LYS O 1 1
3 3408 1 1 42 ASP C C -10.234 10.525 0.385 1.00 . A A . 41 ASP C 1 1
3 3409 1 1 42 ASP CA C -8.901 11.115 0.914 1.00 . A A . 41 ASP CA 1 1
3 3410 1 1 42 ASP CB C -8.839 12.655 0.667 1.00 . A A . 41 ASP CB 1 1
3 3411 1 1 42 ASP CG C -8.539 12.999 -0.809 1.00 . A A . 41 ASP CG 1 1
3 3412 1 1 42 ASP H H -7.337 10.943 -0.504 1.00 . A A . 41 ASP H 1 1
3 3413 1 1 42 ASP HA H -8.835 10.923 1.983 1.00 . A A . 41 ASP HA 1 1
3 3414 1 1 42 ASP HB2 H -9.784 13.110 0.952 1.00 . A A . 41 ASP HB2 1 1
3 3415 1 1 42 ASP HB3 H -8.056 13.080 1.291 1.00 . A A . 41 ASP HB3 1 1
3 3416 1 1 42 ASP N N -7.732 10.479 0.257 1.00 . A A . 41 ASP N 1 1
3 3417 1 1 42 ASP O O -11.214 10.386 1.119 1.00 . A A . 41 ASP O 1 1
3 3418 1 1 42 ASP OD1 O -9.476 13.060 -1.631 1.00 . A A . 41 ASP OD1 1 1
3 3419 1 1 42 ASP OD2 O -7.347 13.131 -1.167 1.00 . A A . 41 ASP OD2 1 1
3 3420 1 1 43 GLY C C -11.057 9.421 -3.091 1.00 . A A . 42 GLY C 1 1
3 3421 1 1 43 GLY CA C -11.392 9.650 -1.619 1.00 . A A . 42 GLY CA 1 1
3 3422 1 1 43 GLY H H -9.386 10.296 -1.392 1.00 . A A . 42 GLY H 1 1
3 3423 1 1 43 GLY HA2 H -11.696 8.713 -1.165 1.00 . A A . 42 GLY HA2 1 1
3 3424 1 1 43 GLY HA3 H -12.207 10.359 -1.548 1.00 . A A . 42 GLY HA3 1 1
3 3425 1 1 43 GLY N N -10.224 10.177 -0.901 1.00 . A A . 42 GLY N 1 1
3 3426 1 1 43 GLY O O -11.630 8.546 -3.751 1.00 . A A . 42 GLY O 1 1
3 3427 1 1 44 GLN C C -8.487 8.888 -4.901 1.00 . A A . 43 GLN C 1 1
3 3428 1 1 44 GLN CA C -9.494 10.063 -4.918 1.00 . A A . 43 GLN CA 1 1
3 3429 1 1 44 GLN CB C -8.763 11.367 -5.353 1.00 . A A . 43 GLN CB 1 1
3 3430 1 1 44 GLN CD C -6.796 12.991 -4.917 1.00 . A A . 43 GLN CD 1 1
3 3431 1 1 44 GLN CG C -7.628 11.812 -4.398 1.00 . A A . 43 GLN CG 1 1
3 3432 1 1 44 GLN H H -9.824 10.998 -3.037 1.00 . A A . 43 GLN H 1 1
3 3433 1 1 44 GLN HA H -10.283 9.845 -5.634 1.00 . A A . 43 GLN HA 1 1
3 3434 1 1 44 GLN HB2 H -8.344 11.224 -6.344 1.00 . A A . 43 GLN HB2 1 1
3 3435 1 1 44 GLN HB3 H -9.494 12.169 -5.405 1.00 . A A . 43 GLN HB3 1 1
3 3436 1 1 44 GLN HE21 H -6.481 13.648 -3.071 1.00 . A A . 43 GLN HE21 1 1
3 3437 1 1 44 GLN HE22 H -5.769 14.582 -4.340 1.00 . A A . 43 GLN HE22 1 1
3 3438 1 1 44 GLN HG2 H -8.067 12.089 -3.447 1.00 . A A . 43 GLN HG2 1 1
3 3439 1 1 44 GLN HG3 H -6.959 10.971 -4.240 1.00 . A A . 43 GLN HG3 1 1
3 3440 1 1 44 GLN N N -10.112 10.241 -3.592 1.00 . A A . 43 GLN N 1 1
3 3441 1 1 44 GLN NE2 N -6.298 13.823 -4.019 1.00 . A A . 43 GLN NE2 1 1
3 3442 1 1 44 GLN O O -7.840 8.624 -3.872 1.00 . A A . 43 GLN O 1 1
3 3443 1 1 44 GLN OE1 O -6.605 13.156 -6.117 1.00 . A A . 43 GLN OE1 1 1
3 3444 1 1 45 GLU C C -6.085 7.791 -6.915 1.00 . A A . 44 GLU C 1 1
3 3445 1 1 45 GLU CA C -7.326 7.162 -6.240 1.00 . A A . 44 GLU CA 1 1
3 3446 1 1 45 GLU CB C -7.882 5.943 -7.032 1.00 . A A . 44 GLU CB 1 1
3 3447 1 1 45 GLU CD C -9.253 5.076 -9.022 1.00 . A A . 44 GLU CD 1 1
3 3448 1 1 45 GLU CG C -8.537 6.281 -8.379 1.00 . A A . 44 GLU CG 1 1
3 3449 1 1 45 GLU H H -9.005 8.359 -6.762 1.00 . A A . 44 GLU H 1 1
3 3450 1 1 45 GLU HA H -7.021 6.806 -5.254 1.00 . A A . 44 GLU HA 1 1
3 3451 1 1 45 GLU HB2 H -7.075 5.242 -7.217 1.00 . A A . 44 GLU HB2 1 1
3 3452 1 1 45 GLU HB3 H -8.625 5.447 -6.412 1.00 . A A . 44 GLU HB3 1 1
3 3453 1 1 45 GLU HG2 H -9.260 7.074 -8.223 1.00 . A A . 44 GLU HG2 1 1
3 3454 1 1 45 GLU HG3 H -7.769 6.645 -9.056 1.00 . A A . 44 GLU HG3 1 1
3 3455 1 1 45 GLU N N -8.370 8.183 -6.036 1.00 . A A . 44 GLU N 1 1
3 3456 1 1 45 GLU O O -6.190 8.734 -7.707 1.00 . A A . 44 GLU O 1 1
3 3457 1 1 45 GLU OE1 O -10.292 4.630 -8.479 1.00 . A A . 44 GLU OE1 1 1
3 3458 1 1 45 GLU OE2 O -8.798 4.582 -10.076 1.00 . A A . 44 GLU OE2 1 1
3 3459 1 1 46 VAL C C -3.111 7.323 -8.286 1.00 . A A . 45 VAL C 1 1
3 3460 1 1 46 VAL CA C -3.601 7.835 -6.911 1.00 . A A . 45 VAL CA 1 1
3 3461 1 1 46 VAL CB C -2.529 7.498 -5.791 1.00 . A A . 45 VAL CB 1 1
3 3462 1 1 46 VAL CG1 C -1.154 8.164 -6.086 1.00 . A A . 45 VAL CG1 1 1
3 3463 1 1 46 VAL CG2 C -3.049 7.886 -4.376 1.00 . A A . 45 VAL CG2 1 1
3 3464 1 1 46 VAL H H -4.929 6.410 -6.098 1.00 . A A . 45 VAL H 1 1
3 3465 1 1 46 VAL HA H -3.709 8.915 -6.954 1.00 . A A . 45 VAL HA 1 1
3 3466 1 1 46 VAL HB H -2.375 6.417 -5.796 1.00 . A A . 45 VAL HB 1 1
3 3467 1 1 46 VAL HG11 H -0.442 7.894 -5.313 1.00 . A A . 45 VAL HG11 1 1
3 3468 1 1 46 VAL HG12 H -1.260 9.240 -6.108 1.00 . A A . 45 VAL HG12 1 1
3 3469 1 1 46 VAL HG13 H -0.778 7.825 -7.046 1.00 . A A . 45 VAL HG13 1 1
3 3470 1 1 46 VAL HG21 H -3.978 7.363 -4.170 1.00 . A A . 45 VAL HG21 1 1
3 3471 1 1 46 VAL HG22 H -3.225 8.951 -4.327 1.00 . A A . 45 VAL HG22 1 1
3 3472 1 1 46 VAL HG23 H -2.316 7.610 -3.626 1.00 . A A . 45 VAL HG23 1 1
3 3473 1 1 46 VAL N N -4.911 7.253 -6.572 1.00 . A A . 45 VAL N 1 1
3 3474 1 1 46 VAL O O -2.693 6.166 -8.416 1.00 . A A . 45 VAL O 1 1
3 3475 1 1 47 GLU C C -1.175 8.554 -10.676 1.00 . A A . 46 GLU C 1 1
3 3476 1 1 47 GLU CA C -2.592 7.925 -10.638 1.00 . A A . 46 GLU CA 1 1
3 3477 1 1 47 GLU CB C -3.490 8.497 -11.778 1.00 . A A . 46 GLU CB 1 1
3 3478 1 1 47 GLU CD C -3.511 9.107 -14.283 1.00 . A A . 46 GLU CD 1 1
3 3479 1 1 47 GLU CG C -3.044 8.107 -13.215 1.00 . A A . 46 GLU CG 1 1
3 3480 1 1 47 GLU H H -3.632 9.052 -9.171 1.00 . A A . 46 GLU H 1 1
3 3481 1 1 47 GLU HA H -2.496 6.847 -10.770 1.00 . A A . 46 GLU HA 1 1
3 3482 1 1 47 GLU HB2 H -4.504 8.142 -11.631 1.00 . A A . 46 GLU HB2 1 1
3 3483 1 1 47 GLU HB3 H -3.492 9.580 -11.699 1.00 . A A . 46 GLU HB3 1 1
3 3484 1 1 47 GLU HG2 H -1.958 8.049 -13.245 1.00 . A A . 46 GLU HG2 1 1
3 3485 1 1 47 GLU HG3 H -3.445 7.125 -13.450 1.00 . A A . 46 GLU HG3 1 1
3 3486 1 1 47 GLU N N -3.189 8.192 -9.313 1.00 . A A . 46 GLU N 1 1
3 3487 1 1 47 GLU O O -0.911 9.489 -11.443 1.00 . A A . 46 GLU O 1 1
3 3488 1 1 47 GLU OE1 O -2.813 10.121 -14.497 1.00 . A A . 46 GLU OE1 1 1
3 3489 1 1 47 GLU OE2 O -4.585 8.903 -14.889 1.00 . A A . 46 GLU OE2 1 1
3 3490 1 1 48 GLU C C 1.228 10.043 -9.476 1.00 . A A . 47 GLU C 1 1
3 3491 1 1 48 GLU CA C 1.116 8.493 -9.617 1.00 . A A . 47 GLU CA 1 1
3 3492 1 1 48 GLU CB C 2.042 7.992 -10.773 1.00 . A A . 47 GLU CB 1 1
3 3493 1 1 48 GLU CD C 0.855 6.028 -11.990 1.00 . A A . 47 GLU CD 1 1
3 3494 1 1 48 GLU CG C 2.009 6.468 -11.064 1.00 . A A . 47 GLU CG 1 1
3 3495 1 1 48 GLU H H -0.574 7.252 -9.273 1.00 . A A . 47 GLU H 1 1
3 3496 1 1 48 GLU HA H 1.464 8.053 -8.690 1.00 . A A . 47 GLU HA 1 1
3 3497 1 1 48 GLU HB2 H 1.775 8.519 -11.685 1.00 . A A . 47 GLU HB2 1 1
3 3498 1 1 48 GLU HB3 H 3.064 8.262 -10.522 1.00 . A A . 47 GLU HB3 1 1
3 3499 1 1 48 GLU HG2 H 2.942 6.189 -11.537 1.00 . A A . 47 GLU HG2 1 1
3 3500 1 1 48 GLU HG3 H 1.930 5.938 -10.118 1.00 . A A . 47 GLU HG3 1 1
3 3501 1 1 48 GLU N N -0.284 8.025 -9.801 1.00 . A A . 47 GLU N 1 1
3 3502 1 1 48 GLU O O 1.274 10.753 -10.484 1.00 . A A . 47 GLU O 1 1
3 3503 1 1 48 GLU OE1 O 0.877 6.394 -13.190 1.00 . A A . 47 GLU OE1 1 1
3 3504 1 1 48 GLU OE2 O -0.084 5.339 -11.529 1.00 . A A . 47 GLU OE2 1 1
3 3505 1 1 49 SER C C 2.851 12.534 -8.219 1.00 . A A . 48 SER C 1 1
3 3506 1 1 49 SER CA C 1.387 12.038 -7.992 1.00 . A A . 48 SER CA 1 1
3 3507 1 1 49 SER CB C 0.912 12.404 -6.561 1.00 . A A . 48 SER CB 1 1
3 3508 1 1 49 SER H H 1.200 9.971 -7.464 1.00 . A A . 48 SER H 1 1
3 3509 1 1 49 SER HA H 0.741 12.545 -8.707 1.00 . A A . 48 SER HA 1 1
3 3510 1 1 49 SER HB2 H 1.611 12.015 -5.836 1.00 . A A . 48 SER HB2 1 1
3 3511 1 1 49 SER HB3 H 0.870 13.480 -6.469 1.00 . A A . 48 SER HB3 1 1
3 3512 1 1 49 SER HG H -0.438 11.727 -5.313 1.00 . A A . 48 SER HG 1 1
3 3513 1 1 49 SER N N 1.267 10.569 -8.235 1.00 . A A . 48 SER N 1 1
3 3514 1 1 49 SER O O 3.558 12.873 -7.265 1.00 . A A . 48 SER O 1 1
3 3515 1 1 49 SER OG O -0.372 11.875 -6.264 1.00 . A A . 48 SER OG 1 1
3 3516 1 1 50 ASP C C 5.783 12.108 -9.317 1.00 . A A . 49 ASP C 1 1
3 3517 1 1 50 ASP CA C 4.625 12.910 -10.001 1.00 . A A . 49 ASP CA 1 1
3 3518 1 1 50 ASP CB C 4.860 14.445 -9.908 1.00 . A A . 49 ASP CB 1 1
3 3519 1 1 50 ASP CG C 6.126 14.904 -10.656 1.00 . A A . 49 ASP CG 1 1
3 3520 1 1 50 ASP H H 2.590 12.318 -10.180 1.00 . A A . 49 ASP H 1 1
3 3521 1 1 50 ASP HA H 4.630 12.640 -11.051 1.00 . A A . 49 ASP HA 1 1
3 3522 1 1 50 ASP HB2 H 4.005 14.963 -10.331 1.00 . A A . 49 ASP HB2 1 1
3 3523 1 1 50 ASP HB3 H 4.944 14.723 -8.859 1.00 . A A . 49 ASP HB3 1 1
3 3524 1 1 50 ASP N N 3.261 12.546 -9.506 1.00 . A A . 49 ASP N 1 1
3 3525 1 1 50 ASP O O 6.434 11.275 -9.951 1.00 . A A . 49 ASP O 1 1
3 3526 1 1 50 ASP OD1 O 6.111 14.921 -11.902 1.00 . A A . 49 ASP OD1 1 1
3 3527 1 1 50 ASP OD2 O 7.136 15.246 -10.008 1.00 . A A . 49 ASP OD2 1 1
3 3528 1 1 51 PHE C C 6.615 10.216 -6.937 1.00 . A A . 50 PHE C 1 1
3 3529 1 1 51 PHE CA C 7.037 11.684 -7.206 1.00 . A A . 50 PHE CA 1 1
3 3530 1 1 51 PHE CB C 7.242 12.449 -5.863 1.00 . A A . 50 PHE CB 1 1
3 3531 1 1 51 PHE CD1 C 7.262 14.872 -6.680 1.00 . A A . 50 PHE CD1 1 1
3 3532 1 1 51 PHE CD2 C 9.173 14.075 -5.490 1.00 . A A . 50 PHE CD2 1 1
3 3533 1 1 51 PHE CE1 C 7.866 16.109 -6.822 1.00 . A A . 50 PHE CE1 1 1
3 3534 1 1 51 PHE CE2 C 9.776 15.311 -5.633 1.00 . A A . 50 PHE CE2 1 1
3 3535 1 1 51 PHE CG C 7.903 13.828 -6.011 1.00 . A A . 50 PHE CG 1 1
3 3536 1 1 51 PHE CZ C 9.122 16.328 -6.298 1.00 . A A . 50 PHE CZ 1 1
3 3537 1 1 51 PHE H H 5.535 13.122 -7.621 1.00 . A A . 50 PHE H 1 1
3 3538 1 1 51 PHE HA H 7.979 11.677 -7.750 1.00 . A A . 50 PHE HA 1 1
3 3539 1 1 51 PHE HB2 H 6.276 12.595 -5.394 1.00 . A A . 50 PHE HB2 1 1
3 3540 1 1 51 PHE HB3 H 7.859 11.848 -5.201 1.00 . A A . 50 PHE HB3 1 1
3 3541 1 1 51 PHE HD1 H 6.273 14.710 -7.094 1.00 . A A . 50 PHE HD1 1 1
3 3542 1 1 51 PHE HD2 H 9.696 13.284 -4.965 1.00 . A A . 50 PHE HD2 1 1
3 3543 1 1 51 PHE HE1 H 7.352 16.906 -7.346 1.00 . A A . 50 PHE HE1 1 1
3 3544 1 1 51 PHE HE2 H 10.762 15.483 -5.222 1.00 . A A . 50 PHE HE2 1 1
3 3545 1 1 51 PHE HZ H 9.595 17.296 -6.411 1.00 . A A . 50 PHE HZ 1 1
3 3546 1 1 51 PHE N N 6.040 12.396 -8.036 1.00 . A A . 50 PHE N 1 1
3 3547 1 1 51 PHE O O 7.461 9.319 -6.927 1.00 . A A . 50 PHE O 1 1
3 3548 1 1 52 VAL C C 5.028 7.620 -7.548 1.00 . A A . 51 VAL C 1 1
3 3549 1 1 52 VAL CA C 4.759 8.641 -6.411 1.00 . A A . 51 VAL CA 1 1
3 3550 1 1 52 VAL CB C 3.211 8.684 -6.134 1.00 . A A . 51 VAL CB 1 1
3 3551 1 1 52 VAL CG1 C 2.655 7.289 -5.748 1.00 . A A . 51 VAL CG1 1 1
3 3552 1 1 52 VAL CG2 C 2.867 9.732 -5.055 1.00 . A A . 51 VAL CG2 1 1
3 3553 1 1 52 VAL H H 4.676 10.737 -6.806 1.00 . A A . 51 VAL H 1 1
3 3554 1 1 52 VAL HA H 5.254 8.303 -5.503 1.00 . A A . 51 VAL HA 1 1
3 3555 1 1 52 VAL HB H 2.719 8.989 -7.058 1.00 . A A . 51 VAL HB 1 1
3 3556 1 1 52 VAL HG11 H 1.587 7.353 -5.569 1.00 . A A . 51 VAL HG11 1 1
3 3557 1 1 52 VAL HG12 H 3.143 6.933 -4.849 1.00 . A A . 51 VAL HG12 1 1
3 3558 1 1 52 VAL HG13 H 2.835 6.584 -6.552 1.00 . A A . 51 VAL HG13 1 1
3 3559 1 1 52 VAL HG21 H 3.341 9.467 -4.123 1.00 . A A . 51 VAL HG21 1 1
3 3560 1 1 52 VAL HG22 H 1.793 9.771 -4.911 1.00 . A A . 51 VAL HG22 1 1
3 3561 1 1 52 VAL HG23 H 3.216 10.708 -5.370 1.00 . A A . 51 VAL HG23 1 1
3 3562 1 1 52 VAL N N 5.300 9.986 -6.733 1.00 . A A . 51 VAL N 1 1
3 3563 1 1 52 VAL O O 4.665 7.851 -8.705 1.00 . A A . 51 VAL O 1 1
3 3564 1 1 53 VAL C C 5.200 4.091 -7.567 1.00 . A A . 52 VAL C 1 1
3 3565 1 1 53 VAL CA C 5.908 5.362 -8.114 1.00 . A A . 52 VAL CA 1 1
3 3566 1 1 53 VAL CB C 7.448 5.107 -8.372 1.00 . A A . 52 VAL CB 1 1
3 3567 1 1 53 VAL CG1 C 8.079 6.300 -9.140 1.00 . A A . 52 VAL CG1 1 1
3 3568 1 1 53 VAL CG2 C 8.228 4.833 -7.058 1.00 . A A . 52 VAL CG2 1 1
3 3569 1 1 53 VAL H H 6.057 6.446 -6.295 1.00 . A A . 52 VAL H 1 1
3 3570 1 1 53 VAL HA H 5.449 5.611 -9.074 1.00 . A A . 52 VAL HA 1 1
3 3571 1 1 53 VAL HB H 7.540 4.227 -9.007 1.00 . A A . 52 VAL HB 1 1
3 3572 1 1 53 VAL HG11 H 7.988 7.205 -8.550 1.00 . A A . 52 VAL HG11 1 1
3 3573 1 1 53 VAL HG12 H 7.566 6.441 -10.084 1.00 . A A . 52 VAL HG12 1 1
3 3574 1 1 53 VAL HG13 H 9.126 6.102 -9.333 1.00 . A A . 52 VAL HG13 1 1
3 3575 1 1 53 VAL HG21 H 9.277 4.662 -7.277 1.00 . A A . 52 VAL HG21 1 1
3 3576 1 1 53 VAL HG22 H 7.824 3.956 -6.567 1.00 . A A . 52 VAL HG22 1 1
3 3577 1 1 53 VAL HG23 H 8.139 5.684 -6.392 1.00 . A A . 52 VAL HG23 1 1
3 3578 1 1 53 VAL N N 5.690 6.503 -7.201 1.00 . A A . 52 VAL N 1 1
3 3579 1 1 53 VAL O O 5.347 3.738 -6.393 1.00 . A A . 52 VAL O 1 1
3 3580 1 1 54 LEU C C 4.240 0.960 -8.640 1.00 . A A . 53 LEU C 1 1
3 3581 1 1 54 LEU CA C 3.600 2.237 -8.049 1.00 . A A . 53 LEU CA 1 1
3 3582 1 1 54 LEU CB C 2.131 2.389 -8.545 1.00 . A A . 53 LEU CB 1 1
3 3583 1 1 54 LEU CD1 C -0.096 3.674 -8.546 1.00 . A A . 53 LEU CD1 1 1
3 3584 1 1 54 LEU CD2 C 1.281 3.532 -6.412 1.00 . A A . 53 LEU CD2 1 1
3 3585 1 1 54 LEU CG C 1.328 3.597 -7.953 1.00 . A A . 53 LEU CG 1 1
3 3586 1 1 54 LEU H H 4.320 3.774 -9.342 1.00 . A A . 53 LEU H 1 1
3 3587 1 1 54 LEU HA H 3.591 2.154 -6.963 1.00 . A A . 53 LEU HA 1 1
3 3588 1 1 54 LEU HB2 H 2.150 2.487 -9.629 1.00 . A A . 53 LEU HB2 1 1
3 3589 1 1 54 LEU HB3 H 1.594 1.474 -8.303 1.00 . A A . 53 LEU HB3 1 1
3 3590 1 1 54 LEU HD11 H -0.035 3.773 -9.621 1.00 . A A . 53 LEU HD11 1 1
3 3591 1 1 54 LEU HD12 H -0.610 4.538 -8.143 1.00 . A A . 53 LEU HD12 1 1
3 3592 1 1 54 LEU HD13 H -0.651 2.778 -8.298 1.00 . A A . 53 LEU HD13 1 1
3 3593 1 1 54 LEU HD21 H 0.803 2.614 -6.091 1.00 . A A . 53 LEU HD21 1 1
3 3594 1 1 54 LEU HD22 H 0.727 4.378 -6.026 1.00 . A A . 53 LEU HD22 1 1
3 3595 1 1 54 LEU HD23 H 2.289 3.565 -6.014 1.00 . A A . 53 LEU HD23 1 1
3 3596 1 1 54 LEU HG H 1.839 4.516 -8.225 1.00 . A A . 53 LEU HG 1 1
3 3597 1 1 54 LEU N N 4.388 3.440 -8.422 1.00 . A A . 53 LEU N 1 1
3 3598 1 1 54 LEU O O 4.364 0.833 -9.862 1.00 . A A . 53 LEU O 1 1
3 3599 1 1 55 GLU C C 4.286 -2.446 -7.964 1.00 . A A . 54 GLU C 1 1
3 3600 1 1 55 GLU CA C 5.269 -1.266 -8.173 1.00 . A A . 54 GLU CA 1 1
3 3601 1 1 55 GLU CB C 6.581 -1.505 -7.376 1.00 . A A . 54 GLU CB 1 1
3 3602 1 1 55 GLU CD C 8.967 -0.720 -6.830 1.00 . A A . 54 GLU CD 1 1
3 3603 1 1 55 GLU CG C 7.668 -0.428 -7.599 1.00 . A A . 54 GLU CG 1 1
3 3604 1 1 55 GLU H H 4.562 0.210 -6.808 1.00 . A A . 54 GLU H 1 1
3 3605 1 1 55 GLU HA H 5.515 -1.208 -9.234 1.00 . A A . 54 GLU HA 1 1
3 3606 1 1 55 GLU HB2 H 6.346 -1.533 -6.316 1.00 . A A . 54 GLU HB2 1 1
3 3607 1 1 55 GLU HB3 H 6.995 -2.469 -7.661 1.00 . A A . 54 GLU HB3 1 1
3 3608 1 1 55 GLU HG2 H 7.895 -0.377 -8.661 1.00 . A A . 54 GLU HG2 1 1
3 3609 1 1 55 GLU HG3 H 7.276 0.535 -7.281 1.00 . A A . 54 GLU HG3 1 1
3 3610 1 1 55 GLU N N 4.659 0.026 -7.764 1.00 . A A . 54 GLU N 1 1
3 3611 1 1 55 GLU O O 3.603 -2.525 -6.933 1.00 . A A . 54 GLU O 1 1
3 3612 1 1 55 GLU OE1 O 9.781 -1.545 -7.298 1.00 . A A . 54 GLU OE1 1 1
3 3613 1 1 55 GLU OE2 O 9.167 -0.163 -5.733 1.00 . A A . 54 GLU OE2 1 1
3 3614 1 1 56 ASN C C 4.069 -5.826 -9.360 1.00 . A A . 55 ASN C 1 1
3 3615 1 1 56 ASN CA C 3.326 -4.533 -8.943 1.00 . A A . 55 ASN CA 1 1
3 3616 1 1 56 ASN CB C 2.122 -4.267 -9.890 1.00 . A A . 55 ASN CB 1 1
3 3617 1 1 56 ASN CG C 1.128 -5.434 -10.021 1.00 . A A . 55 ASN CG 1 1
3 3618 1 1 56 ASN H H 4.834 -3.251 -9.720 1.00 . A A . 55 ASN H 1 1
3 3619 1 1 56 ASN HA H 2.951 -4.662 -7.928 1.00 . A A . 55 ASN HA 1 1
3 3620 1 1 56 ASN HB2 H 1.571 -3.413 -9.517 1.00 . A A . 55 ASN HB2 1 1
3 3621 1 1 56 ASN HB3 H 2.501 -4.027 -10.878 1.00 . A A . 55 ASN HB3 1 1
3 3622 1 1 56 ASN HD21 H 1.335 -5.954 -8.107 1.00 . A A . 55 ASN HD21 1 1
3 3623 1 1 56 ASN HD22 H 0.263 -6.930 -9.040 1.00 . A A . 55 ASN HD22 1 1
3 3624 1 1 56 ASN N N 4.235 -3.364 -8.952 1.00 . A A . 55 ASN N 1 1
3 3625 1 1 56 ASN ND2 N 0.883 -6.177 -8.944 1.00 . A A . 55 ASN ND2 1 1
3 3626 1 1 56 ASN O O 4.713 -5.871 -10.409 1.00 . A A . 55 ASN O 1 1
3 3627 1 1 56 ASN OD1 O 0.546 -5.646 -11.081 1.00 . A A . 55 ASN OD1 1 1
3 3628 1 1 57 GLU C C 3.456 -9.278 -8.335 1.00 . A A . 56 GLU C 1 1
3 3629 1 1 57 GLU CA C 4.472 -8.222 -8.827 1.00 . A A . 56 GLU CA 1 1
3 3630 1 1 57 GLU CB C 5.873 -8.419 -8.169 1.00 . A A . 56 GLU CB 1 1
3 3631 1 1 57 GLU CD C 6.803 -10.015 -9.970 1.00 . A A . 56 GLU CD 1 1
3 3632 1 1 57 GLU CG C 6.554 -9.771 -8.470 1.00 . A A . 56 GLU CG 1 1
3 3633 1 1 57 GLU H H 3.491 -6.739 -7.674 1.00 . A A . 56 GLU H 1 1
3 3634 1 1 57 GLU HA H 4.570 -8.320 -9.910 1.00 . A A . 56 GLU HA 1 1
3 3635 1 1 57 GLU HB2 H 6.528 -7.629 -8.511 1.00 . A A . 56 GLU HB2 1 1
3 3636 1 1 57 GLU HB3 H 5.768 -8.326 -7.090 1.00 . A A . 56 GLU HB3 1 1
3 3637 1 1 57 GLU HG2 H 7.508 -9.798 -7.953 1.00 . A A . 56 GLU HG2 1 1
3 3638 1 1 57 GLU HG3 H 5.927 -10.568 -8.077 1.00 . A A . 56 GLU HG3 1 1
3 3639 1 1 57 GLU N N 3.949 -6.875 -8.527 1.00 . A A . 56 GLU N 1 1
3 3640 1 1 57 GLU O O 3.532 -9.741 -7.193 1.00 . A A . 56 GLU O 1 1
3 3641 1 1 57 GLU OE1 O 7.760 -9.432 -10.525 1.00 . A A . 56 GLU OE1 1 1
3 3642 1 1 57 GLU OE2 O 6.044 -10.786 -10.604 1.00 . A A . 56 GLU OE2 1 1
3 3643 1 1 58 GLY C C 0.446 -9.961 -7.735 1.00 . A A . 57 GLY C 1 1
3 3644 1 1 58 GLY CA C 1.375 -10.522 -8.831 1.00 . A A . 57 GLY CA 1 1
3 3645 1 1 58 GLY H H 2.491 -9.224 -10.098 1.00 . A A . 57 GLY H 1 1
3 3646 1 1 58 GLY HA2 H 0.786 -10.711 -9.717 1.00 . A A . 57 GLY HA2 1 1
3 3647 1 1 58 GLY HA3 H 1.800 -11.460 -8.498 1.00 . A A . 57 GLY HA3 1 1
3 3648 1 1 58 GLY N N 2.468 -9.602 -9.192 1.00 . A A . 57 GLY N 1 1
3 3649 1 1 58 GLY O O -0.231 -8.949 -7.974 1.00 . A A . 57 GLY O 1 1
3 3650 1 1 59 PRO C C 0.309 -8.829 -4.680 1.00 . A A . 58 PRO C 1 1
3 3651 1 1 59 PRO CA C -0.387 -10.036 -5.374 1.00 . A A . 58 PRO CA 1 1
3 3652 1 1 59 PRO CB C -0.552 -11.247 -4.405 1.00 . A A . 58 PRO CB 1 1
3 3653 1 1 59 PRO CD C 1.119 -11.816 -6.114 1.00 . A A . 58 PRO CD 1 1
3 3654 1 1 59 PRO CG C 0.328 -12.360 -4.937 1.00 . A A . 58 PRO CG 1 1
3 3655 1 1 59 PRO HA H -1.366 -9.713 -5.720 1.00 . A A . 58 PRO HA 1 1
3 3656 1 1 59 PRO HB2 H -0.261 -10.964 -3.397 1.00 . A A . 58 PRO HB2 1 1
3 3657 1 1 59 PRO HB3 H -1.594 -11.550 -4.388 1.00 . A A . 58 PRO HB3 1 1
3 3658 1 1 59 PRO HD2 H 2.139 -11.590 -5.818 1.00 . A A . 58 PRO HD2 1 1
3 3659 1 1 59 PRO HD3 H 1.122 -12.528 -6.932 1.00 . A A . 58 PRO HD3 1 1
3 3660 1 1 59 PRO HG2 H 1.005 -12.699 -4.159 1.00 . A A . 58 PRO HG2 1 1
3 3661 1 1 59 PRO HG3 H -0.292 -13.192 -5.258 1.00 . A A . 58 PRO HG3 1 1
3 3662 1 1 59 PRO N N 0.403 -10.576 -6.501 1.00 . A A . 58 PRO N 1 1
3 3663 1 1 59 PRO O O -0.334 -8.095 -3.920 1.00 . A A . 58 PRO O 1 1
3 3664 1 1 60 HIS C C 2.053 -6.185 -5.035 1.00 . A A . 59 HIS C 1 1
3 3665 1 1 60 HIS CA C 2.434 -7.541 -4.381 1.00 . A A . 59 HIS CA 1 1
3 3666 1 1 60 HIS CB C 3.954 -7.820 -4.590 1.00 . A A . 59 HIS CB 1 1
3 3667 1 1 60 HIS CD2 C 4.169 -10.397 -4.197 1.00 . A A . 59 HIS CD2 1 1
3 3668 1 1 60 HIS CE1 C 5.766 -10.358 -2.699 1.00 . A A . 59 HIS CE1 1 1
3 3669 1 1 60 HIS CG C 4.477 -9.095 -3.968 1.00 . A A . 59 HIS CG 1 1
3 3670 1 1 60 HIS H H 2.057 -9.246 -5.590 1.00 . A A . 59 HIS H 1 1
3 3671 1 1 60 HIS HA H 2.228 -7.495 -3.315 1.00 . A A . 59 HIS HA 1 1
3 3672 1 1 60 HIS HB2 H 4.156 -7.881 -5.653 1.00 . A A . 59 HIS HB2 1 1
3 3673 1 1 60 HIS HB3 H 4.526 -6.995 -4.180 1.00 . A A . 59 HIS HB3 1 1
3 3674 1 1 60 HIS HD1 H 5.916 -8.326 -2.641 1.00 . A A . 59 HIS HD1 1 1
3 3675 1 1 60 HIS HD2 H 3.418 -10.767 -4.882 1.00 . A A . 59 HIS HD2 1 1
3 3676 1 1 60 HIS HE1 H 6.512 -10.671 -1.982 1.00 . A A . 59 HIS HE1 1 1
3 3677 1 1 60 HIS HE2 H 4.953 -12.131 -3.311 1.00 . A A . 59 HIS HE2 1 1
3 3678 1 1 60 HIS N N 1.621 -8.637 -4.958 1.00 . A A . 59 HIS N 1 1
3 3679 1 1 60 HIS ND1 N 5.480 -9.114 -3.022 1.00 . A A . 59 HIS ND1 1 1
3 3680 1 1 60 HIS NE2 N 4.986 -11.153 -3.398 1.00 . A A . 59 HIS NE2 1 1
3 3681 1 1 60 HIS O O 2.221 -6.010 -6.241 1.00 . A A . 59 HIS O 1 1
3 3682 1 1 61 ARG C C 1.623 -2.852 -3.662 1.00 . A A . 60 ARG C 1 1
3 3683 1 1 61 ARG CA C 1.109 -3.898 -4.673 1.00 . A A . 60 ARG CA 1 1
3 3684 1 1 61 ARG CB C -0.451 -3.822 -4.775 1.00 . A A . 60 ARG CB 1 1
3 3685 1 1 61 ARG CD C -0.852 -3.579 -7.294 1.00 . A A . 60 ARG CD 1 1
3 3686 1 1 61 ARG CG C -1.073 -4.451 -6.044 1.00 . A A . 60 ARG CG 1 1
3 3687 1 1 61 ARG CZ C -1.950 -3.417 -9.523 1.00 . A A . 60 ARG CZ 1 1
3 3688 1 1 61 ARG H H 1.379 -5.492 -3.287 1.00 . A A . 60 ARG H 1 1
3 3689 1 1 61 ARG HA H 1.544 -3.692 -5.649 1.00 . A A . 60 ARG HA 1 1
3 3690 1 1 61 ARG HB2 H -0.876 -4.328 -3.912 1.00 . A A . 60 ARG HB2 1 1
3 3691 1 1 61 ARG HB3 H -0.760 -2.779 -4.733 1.00 . A A . 60 ARG HB3 1 1
3 3692 1 1 61 ARG HD2 H -1.216 -2.576 -7.093 1.00 . A A . 60 ARG HD2 1 1
3 3693 1 1 61 ARG HD3 H 0.212 -3.533 -7.508 1.00 . A A . 60 ARG HD3 1 1
3 3694 1 1 61 ARG HE H -1.712 -5.084 -8.488 1.00 . A A . 60 ARG HE 1 1
3 3695 1 1 61 ARG HG2 H -0.625 -5.426 -6.211 1.00 . A A . 60 ARG HG2 1 1
3 3696 1 1 61 ARG HG3 H -2.141 -4.575 -5.886 1.00 . A A . 60 ARG HG3 1 1
3 3697 1 1 61 ARG HH11 H -1.358 -1.646 -8.824 1.00 . A A . 60 ARG HH11 1 1
3 3698 1 1 61 ARG HH12 H -2.100 -1.623 -10.381 1.00 . A A . 60 ARG HH12 1 1
3 3699 1 1 61 ARG HH21 H -2.634 -4.998 -10.515 1.00 . A A . 60 ARG HH21 1 1
3 3700 1 1 61 ARG HH22 H -2.820 -3.476 -11.309 1.00 . A A . 60 ARG HH22 1 1
3 3701 1 1 61 ARG N N 1.518 -5.257 -4.231 1.00 . A A . 60 ARG N 1 1
3 3702 1 1 61 ARG NE N -1.549 -4.122 -8.479 1.00 . A A . 60 ARG NE 1 1
3 3703 1 1 61 ARG NH1 N -1.789 -2.127 -9.577 1.00 . A A . 60 ARG NH1 1 1
3 3704 1 1 61 ARG NH2 N -2.507 -4.012 -10.525 1.00 . A A . 60 ARG NH2 1 1
3 3705 1 1 61 ARG O O 1.072 -2.740 -2.570 1.00 . A A . 60 ARG O 1 1
3 3706 1 1 62 ARG C C 3.403 0.323 -3.672 1.00 . A A . 61 ARG C 1 1
3 3707 1 1 62 ARG CA C 3.279 -1.102 -3.069 1.00 . A A . 61 ARG CA 1 1
3 3708 1 1 62 ARG CB C 4.646 -1.618 -2.531 1.00 . A A . 61 ARG CB 1 1
3 3709 1 1 62 ARG CD C 7.062 -2.351 -2.962 1.00 . A A . 61 ARG CD 1 1
3 3710 1 1 62 ARG CG C 5.758 -1.809 -3.585 1.00 . A A . 61 ARG CG 1 1
3 3711 1 1 62 ARG CZ C 9.276 -3.105 -3.800 1.00 . A A . 61 ARG CZ 1 1
3 3712 1 1 62 ARG H H 3.062 -2.185 -4.912 1.00 . A A . 61 ARG H 1 1
3 3713 1 1 62 ARG HA H 2.606 -1.025 -2.214 1.00 . A A . 61 ARG HA 1 1
3 3714 1 1 62 ARG HB2 H 5.010 -0.922 -1.782 1.00 . A A . 61 ARG HB2 1 1
3 3715 1 1 62 ARG HB3 H 4.475 -2.577 -2.044 1.00 . A A . 61 ARG HB3 1 1
3 3716 1 1 62 ARG HD2 H 7.342 -1.711 -2.131 1.00 . A A . 61 ARG HD2 1 1
3 3717 1 1 62 ARG HD3 H 6.881 -3.356 -2.592 1.00 . A A . 61 ARG HD3 1 1
3 3718 1 1 62 ARG HE H 8.115 -1.786 -4.695 1.00 . A A . 61 ARG HE 1 1
3 3719 1 1 62 ARG HG2 H 5.411 -2.509 -4.339 1.00 . A A . 61 ARG HG2 1 1
3 3720 1 1 62 ARG HG3 H 5.961 -0.854 -4.053 1.00 . A A . 61 ARG HG3 1 1
3 3721 1 1 62 ARG HH11 H 8.712 -4.041 -2.131 1.00 . A A . 61 ARG HH11 1 1
3 3722 1 1 62 ARG HH12 H 10.261 -4.486 -2.750 1.00 . A A . 61 ARG HH12 1 1
3 3723 1 1 62 ARG HH21 H 10.105 -2.337 -5.433 1.00 . A A . 61 ARG HH21 1 1
3 3724 1 1 62 ARG HH22 H 11.046 -3.522 -4.593 1.00 . A A . 61 ARG HH22 1 1
3 3725 1 1 62 ARG N N 2.679 -2.086 -4.011 1.00 . A A . 61 ARG N 1 1
3 3726 1 1 62 ARG NE N 8.180 -2.381 -3.922 1.00 . A A . 61 ARG NE 1 1
3 3727 1 1 62 ARG NH1 N 9.429 -3.942 -2.818 1.00 . A A . 61 ARG NH1 1 1
3 3728 1 1 62 ARG NH2 N 10.216 -2.982 -4.677 1.00 . A A . 61 ARG NH2 1 1
3 3729 1 1 62 ARG O O 3.805 0.506 -4.825 1.00 . A A . 61 ARG O 1 1
3 3730 1 1 63 LEU C C 4.408 3.325 -2.527 1.00 . A A . 62 LEU C 1 1
3 3731 1 1 63 LEU CA C 3.122 2.761 -3.162 1.00 . A A . 62 LEU CA 1 1
3 3732 1 1 63 LEU CB C 1.836 3.482 -2.646 1.00 . A A . 62 LEU CB 1 1
3 3733 1 1 63 LEU CD1 C 0.219 5.449 -3.151 1.00 . A A . 62 LEU CD1 1 1
3 3734 1 1 63 LEU CD2 C 2.254 5.852 -1.703 1.00 . A A . 62 LEU CD2 1 1
3 3735 1 1 63 LEU CG C 1.693 5.035 -2.888 1.00 . A A . 62 LEU CG 1 1
3 3736 1 1 63 LEU H H 2.646 1.077 -1.981 1.00 . A A . 62 LEU H 1 1
3 3737 1 1 63 LEU HA H 3.178 2.878 -4.243 1.00 . A A . 62 LEU HA 1 1
3 3738 1 1 63 LEU HB2 H 0.992 2.991 -3.120 1.00 . A A . 62 LEU HB2 1 1
3 3739 1 1 63 LEU HB3 H 1.755 3.291 -1.577 1.00 . A A . 62 LEU HB3 1 1
3 3740 1 1 63 LEU HD11 H -0.160 4.919 -4.014 1.00 . A A . 62 LEU HD11 1 1
3 3741 1 1 63 LEU HD12 H 0.165 6.515 -3.343 1.00 . A A . 62 LEU HD12 1 1
3 3742 1 1 63 LEU HD13 H -0.392 5.213 -2.288 1.00 . A A . 62 LEU HD13 1 1
3 3743 1 1 63 LEU HD21 H 1.698 5.624 -0.802 1.00 . A A . 62 LEU HD21 1 1
3 3744 1 1 63 LEU HD22 H 2.173 6.910 -1.918 1.00 . A A . 62 LEU HD22 1 1
3 3745 1 1 63 LEU HD23 H 3.297 5.603 -1.553 1.00 . A A . 62 LEU HD23 1 1
3 3746 1 1 63 LEU HG H 2.261 5.308 -3.769 1.00 . A A . 62 LEU HG 1 1
3 3747 1 1 63 LEU N N 3.018 1.323 -2.853 1.00 . A A . 62 LEU N 1 1
3 3748 1 1 63 LEU O O 4.509 3.450 -1.301 1.00 . A A . 62 LEU O 1 1
3 3749 1 1 64 VAL C C 6.897 5.628 -3.198 1.00 . A A . 63 VAL C 1 1
3 3750 1 1 64 VAL CA C 6.724 4.114 -2.913 1.00 . A A . 63 VAL CA 1 1
3 3751 1 1 64 VAL CB C 7.879 3.290 -3.596 1.00 . A A . 63 VAL CB 1 1
3 3752 1 1 64 VAL CG1 C 9.283 3.771 -3.143 1.00 . A A . 63 VAL CG1 1 1
3 3753 1 1 64 VAL CG2 C 7.699 1.767 -3.346 1.00 . A A . 63 VAL CG2 1 1
3 3754 1 1 64 VAL H H 5.255 3.527 -4.328 1.00 . A A . 63 VAL H 1 1
3 3755 1 1 64 VAL HA H 6.790 3.956 -1.836 1.00 . A A . 63 VAL HA 1 1
3 3756 1 1 64 VAL HB H 7.809 3.455 -4.668 1.00 . A A . 63 VAL HB 1 1
3 3757 1 1 64 VAL HG11 H 9.421 4.813 -3.411 1.00 . A A . 63 VAL HG11 1 1
3 3758 1 1 64 VAL HG12 H 10.049 3.179 -3.629 1.00 . A A . 63 VAL HG12 1 1
3 3759 1 1 64 VAL HG13 H 9.381 3.663 -2.069 1.00 . A A . 63 VAL HG13 1 1
3 3760 1 1 64 VAL HG21 H 7.754 1.558 -2.282 1.00 . A A . 63 VAL HG21 1 1
3 3761 1 1 64 VAL HG22 H 8.478 1.218 -3.856 1.00 . A A . 63 VAL HG22 1 1
3 3762 1 1 64 VAL HG23 H 6.734 1.442 -3.722 1.00 . A A . 63 VAL HG23 1 1
3 3763 1 1 64 VAL N N 5.406 3.631 -3.366 1.00 . A A . 63 VAL N 1 1
3 3764 1 1 64 VAL O O 6.612 6.114 -4.301 1.00 . A A . 63 VAL O 1 1
3 3765 1 1 65 LEU C C 9.218 8.012 -2.117 1.00 . A A . 64 LEU C 1 1
3 3766 1 1 65 LEU CA C 7.694 7.796 -2.256 1.00 . A A . 64 LEU CA 1 1
3 3767 1 1 65 LEU CB C 6.928 8.611 -1.152 1.00 . A A . 64 LEU CB 1 1
3 3768 1 1 65 LEU CD1 C 6.055 10.411 -2.743 1.00 . A A . 64 LEU CD1 1 1
3 3769 1 1 65 LEU CD2 C 4.545 8.468 -2.063 1.00 . A A . 64 LEU CD2 1 1
3 3770 1 1 65 LEU CG C 5.677 9.410 -1.630 1.00 . A A . 64 LEU CG 1 1
3 3771 1 1 65 LEU H H 7.496 5.911 -1.318 1.00 . A A . 64 LEU H 1 1
3 3772 1 1 65 LEU HA H 7.381 8.158 -3.228 1.00 . A A . 64 LEU HA 1 1
3 3773 1 1 65 LEU HB2 H 6.612 7.924 -0.374 1.00 . A A . 64 LEU HB2 1 1
3 3774 1 1 65 LEU HB3 H 7.610 9.325 -0.690 1.00 . A A . 64 LEU HB3 1 1
3 3775 1 1 65 LEU HD11 H 6.826 11.077 -2.376 1.00 . A A . 64 LEU HD11 1 1
3 3776 1 1 65 LEU HD12 H 5.189 10.994 -3.018 1.00 . A A . 64 LEU HD12 1 1
3 3777 1 1 65 LEU HD13 H 6.427 9.881 -3.613 1.00 . A A . 64 LEU HD13 1 1
3 3778 1 1 65 LEU HD21 H 4.864 7.855 -2.899 1.00 . A A . 64 LEU HD21 1 1
3 3779 1 1 65 LEU HD22 H 3.677 9.046 -2.356 1.00 . A A . 64 LEU HD22 1 1
3 3780 1 1 65 LEU HD23 H 4.273 7.827 -1.234 1.00 . A A . 64 LEU HD23 1 1
3 3781 1 1 65 LEU HG H 5.305 9.997 -0.797 1.00 . A A . 64 LEU HG 1 1
3 3782 1 1 65 LEU N N 7.364 6.360 -2.174 1.00 . A A . 64 LEU N 1 1
3 3783 1 1 65 LEU O O 9.795 7.620 -1.106 1.00 . A A . 64 LEU O 1 1
3 3784 1 1 66 PRO C C 11.293 10.442 -2.082 1.00 . A A . 65 PRO C 1 1
3 3785 1 1 66 PRO CA C 11.263 9.166 -2.986 1.00 . A A . 65 PRO CA 1 1
3 3786 1 1 66 PRO CB C 11.684 9.484 -4.448 1.00 . A A . 65 PRO CB 1 1
3 3787 1 1 66 PRO CD C 9.419 8.697 -4.554 1.00 . A A . 65 PRO CD 1 1
3 3788 1 1 66 PRO CG C 10.393 9.658 -5.194 1.00 . A A . 65 PRO CG 1 1
3 3789 1 1 66 PRO HA H 11.937 8.420 -2.568 1.00 . A A . 65 PRO HA 1 1
3 3790 1 1 66 PRO HB2 H 12.286 10.382 -4.483 1.00 . A A . 65 PRO HB2 1 1
3 3791 1 1 66 PRO HB3 H 12.258 8.656 -4.847 1.00 . A A . 65 PRO HB3 1 1
3 3792 1 1 66 PRO HD2 H 8.411 9.090 -4.606 1.00 . A A . 65 PRO HD2 1 1
3 3793 1 1 66 PRO HD3 H 9.465 7.722 -5.035 1.00 . A A . 65 PRO HD3 1 1
3 3794 1 1 66 PRO HG2 H 10.039 10.679 -5.094 1.00 . A A . 65 PRO HG2 1 1
3 3795 1 1 66 PRO HG3 H 10.531 9.417 -6.246 1.00 . A A . 65 PRO HG3 1 1
3 3796 1 1 66 PRO N N 9.893 8.608 -3.146 1.00 . A A . 65 PRO N 1 1
3 3797 1 1 66 PRO O O 12.236 10.639 -1.306 1.00 . A A . 65 PRO O 1 1
3 3798 1 1 67 ALA C C 8.624 12.781 -1.001 1.00 . A A . 66 ALA C 1 1
3 3799 1 1 67 ALA CA C 10.107 12.537 -1.388 1.00 . A A . 66 ALA CA 1 1
3 3800 1 1 67 ALA CB C 10.694 13.747 -2.138 1.00 . A A . 66 ALA CB 1 1
3 3801 1 1 67 ALA H H 9.559 11.105 -2.869 1.00 . A A . 66 ALA H 1 1
3 3802 1 1 67 ALA HA H 10.681 12.406 -0.470 1.00 . A A . 66 ALA HA 1 1
3 3803 1 1 67 ALA HB1 H 10.128 13.929 -3.042 1.00 . A A . 66 ALA HB1 1 1
3 3804 1 1 67 ALA HB2 H 11.724 13.542 -2.399 1.00 . A A . 66 ALA HB2 1 1
3 3805 1 1 67 ALA HB3 H 10.657 14.625 -1.505 1.00 . A A . 66 ALA HB3 1 1
3 3806 1 1 67 ALA N N 10.249 11.302 -2.202 1.00 . A A . 66 ALA N 1 1
3 3807 1 1 67 ALA O O 7.801 13.151 -1.847 1.00 . A A . 66 ALA O 1 1
3 3808 1 1 68 THR C C 6.585 14.168 1.113 1.00 . A A . 67 THR C 1 1
3 3809 1 1 68 THR CA C 6.948 12.694 0.847 1.00 . A A . 67 THR CA 1 1
3 3810 1 1 68 THR CB C 6.798 11.869 2.176 1.00 . A A . 67 THR CB 1 1
3 3811 1 1 68 THR CG2 C 6.673 10.368 1.917 1.00 . A A . 67 THR CG2 1 1
3 3812 1 1 68 THR H H 9.023 12.298 0.895 1.00 . A A . 67 THR H 1 1
3 3813 1 1 68 THR HA H 6.245 12.289 0.120 1.00 . A A . 67 THR HA 1 1
3 3814 1 1 68 THR HB H 5.899 12.195 2.686 1.00 . A A . 67 THR HB 1 1
3 3815 1 1 68 THR HG1 H 7.766 12.952 3.521 1.00 . A A . 67 THR HG1 1 1
3 3816 1 1 68 THR HG21 H 5.804 10.174 1.293 1.00 . A A . 67 THR HG21 1 1
3 3817 1 1 68 THR HG22 H 6.557 9.843 2.857 1.00 . A A . 67 THR HG22 1 1
3 3818 1 1 68 THR HG23 H 7.561 10.005 1.415 1.00 . A A . 67 THR HG23 1 1
3 3819 1 1 68 THR N N 8.307 12.559 0.287 1.00 . A A . 67 THR N 1 1
3 3820 1 1 68 THR O O 6.832 14.690 2.195 1.00 . A A . 67 THR O 1 1
3 3821 1 1 68 THR OG1 O 7.913 12.122 3.052 1.00 . A A . 67 THR OG1 1 1
3 3822 1 1 69 GLN C C 4.171 16.313 0.939 1.00 . A A . 68 GLN C 1 1
3 3823 1 1 69 GLN CA C 5.541 16.227 0.198 1.00 . A A . 68 GLN CA 1 1
3 3824 1 1 69 GLN CB C 5.426 16.819 -1.237 1.00 . A A . 68 GLN CB 1 1
3 3825 1 1 69 GLN CD C 6.601 17.444 -3.416 1.00 . A A . 68 GLN CD 1 1
3 3826 1 1 69 GLN CG C 6.701 16.682 -2.094 1.00 . A A . 68 GLN CG 1 1
3 3827 1 1 69 GLN H H 5.891 14.349 -0.749 1.00 . A A . 68 GLN H 1 1
3 3828 1 1 69 GLN HA H 6.276 16.797 0.754 1.00 . A A . 68 GLN HA 1 1
3 3829 1 1 69 GLN HB2 H 4.618 16.318 -1.758 1.00 . A A . 68 GLN HB2 1 1
3 3830 1 1 69 GLN HB3 H 5.183 17.876 -1.156 1.00 . A A . 68 GLN HB3 1 1
3 3831 1 1 69 GLN HE21 H 5.604 15.950 -4.244 1.00 . A A . 68 GLN HE21 1 1
3 3832 1 1 69 GLN HE22 H 5.889 17.321 -5.251 1.00 . A A . 68 GLN HE22 1 1
3 3833 1 1 69 GLN HG2 H 7.544 17.074 -1.532 1.00 . A A . 68 GLN HG2 1 1
3 3834 1 1 69 GLN HG3 H 6.877 15.633 -2.306 1.00 . A A . 68 GLN HG3 1 1
3 3835 1 1 69 GLN N N 6.008 14.823 0.101 1.00 . A A . 68 GLN N 1 1
3 3836 1 1 69 GLN NE2 N 5.970 16.842 -4.402 1.00 . A A . 68 GLN NE2 1 1
3 3837 1 1 69 GLN O O 3.478 15.296 1.055 1.00 . A A . 68 GLN O 1 1
3 3838 1 1 69 GLN OE1 O 7.038 18.582 -3.529 1.00 . A A . 68 GLN OE1 1 1
3 3839 1 1 70 PRO C C 1.218 17.437 1.013 1.00 . A A . 69 PRO C 1 1
3 3840 1 1 70 PRO CA C 2.369 17.714 2.034 1.00 . A A . 69 PRO CA 1 1
3 3841 1 1 70 PRO CB C 2.379 19.194 2.519 1.00 . A A . 69 PRO CB 1 1
3 3842 1 1 70 PRO CD C 4.518 18.800 1.499 1.00 . A A . 69 PRO CD 1 1
3 3843 1 1 70 PRO CG C 3.461 19.858 1.716 1.00 . A A . 69 PRO CG 1 1
3 3844 1 1 70 PRO HA H 2.238 17.052 2.888 1.00 . A A . 69 PRO HA 1 1
3 3845 1 1 70 PRO HB2 H 1.414 19.659 2.347 1.00 . A A . 69 PRO HB2 1 1
3 3846 1 1 70 PRO HB3 H 2.602 19.229 3.583 1.00 . A A . 69 PRO HB3 1 1
3 3847 1 1 70 PRO HD2 H 5.049 18.981 0.571 1.00 . A A . 69 PRO HD2 1 1
3 3848 1 1 70 PRO HD3 H 5.214 18.773 2.329 1.00 . A A . 69 PRO HD3 1 1
3 3849 1 1 70 PRO HG2 H 3.062 20.201 0.764 1.00 . A A . 69 PRO HG2 1 1
3 3850 1 1 70 PRO HG3 H 3.872 20.699 2.265 1.00 . A A . 69 PRO HG3 1 1
3 3851 1 1 70 PRO N N 3.734 17.532 1.438 1.00 . A A . 69 PRO N 1 1
3 3852 1 1 70 PRO O O 0.051 17.296 1.399 1.00 . A A . 69 PRO O 1 1
3 3853 1 1 71 SER C C 0.202 15.433 -1.082 1.00 . A A . 70 SER C 1 1
3 3854 1 1 71 SER CA C 0.728 16.862 -1.385 1.00 . A A . 70 SER CA 1 1
3 3855 1 1 71 SER CB C 1.542 16.840 -2.705 1.00 . A A . 70 SER CB 1 1
3 3856 1 1 71 SER H H 2.467 17.737 -0.523 1.00 . A A . 70 SER H 1 1
3 3857 1 1 71 SER HA H -0.113 17.533 -1.501 1.00 . A A . 70 SER HA 1 1
3 3858 1 1 71 SER HB2 H 1.737 17.854 -3.027 1.00 . A A . 70 SER HB2 1 1
3 3859 1 1 71 SER HB3 H 2.488 16.337 -2.537 1.00 . A A . 70 SER HB3 1 1
3 3860 1 1 71 SER HG H 1.121 15.230 -3.759 1.00 . A A . 70 SER HG 1 1
3 3861 1 1 71 SER N N 1.584 17.386 -0.288 1.00 . A A . 70 SER N 1 1
3 3862 1 1 71 SER O O -0.989 15.146 -1.234 1.00 . A A . 70 SER O 1 1
3 3863 1 1 71 SER OG O 0.852 16.164 -3.752 1.00 . A A . 70 SER OG 1 1
3 3864 1 1 72 ASP C C 0.781 12.908 1.216 1.00 . A A . 71 ASP C 1 1
3 3865 1 1 72 ASP CA C 0.798 13.143 -0.312 1.00 . A A . 71 ASP CA 1 1
3 3866 1 1 72 ASP CB C 1.757 12.190 -1.061 1.00 . A A . 71 ASP CB 1 1
3 3867 1 1 72 ASP CG C 1.477 12.200 -2.581 1.00 . A A . 71 ASP CG 1 1
3 3868 1 1 72 ASP H H 2.047 14.847 -0.561 1.00 . A A . 71 ASP H 1 1
3 3869 1 1 72 ASP HA H -0.205 12.942 -0.660 1.00 . A A . 71 ASP HA 1 1
3 3870 1 1 72 ASP HB2 H 2.783 12.501 -0.879 1.00 . A A . 71 ASP HB2 1 1
3 3871 1 1 72 ASP HB3 H 1.628 11.179 -0.690 1.00 . A A . 71 ASP HB3 1 1
3 3872 1 1 72 ASP N N 1.119 14.546 -0.654 1.00 . A A . 71 ASP N 1 1
3 3873 1 1 72 ASP O O 0.971 11.781 1.687 1.00 . A A . 71 ASP O 1 1
3 3874 1 1 72 ASP OD1 O 0.532 11.489 -3.031 1.00 . A A . 71 ASP OD1 1 1
3 3875 1 1 72 ASP OD2 O 2.152 12.955 -3.320 1.00 . A A . 71 ASP OD2 1 1
3 3876 1 1 73 GLY C C -1.228 13.528 3.723 1.00 . A A . 72 GLY C 1 1
3 3877 1 1 73 GLY CA C 0.228 13.882 3.421 1.00 . A A . 72 GLY CA 1 1
3 3878 1 1 73 GLY H H 0.531 14.872 1.570 1.00 . A A . 72 GLY H 1 1
3 3879 1 1 73 GLY HA2 H 0.881 13.131 3.857 1.00 . A A . 72 GLY HA2 1 1
3 3880 1 1 73 GLY HA3 H 0.450 14.831 3.883 1.00 . A A . 72 GLY HA3 1 1
3 3881 1 1 73 GLY N N 0.509 13.986 1.982 1.00 . A A . 72 GLY N 1 1
3 3882 1 1 73 GLY O O -2.146 14.092 3.112 1.00 . A A . 72 GLY O 1 1
3 3883 1 1 74 GLY C C -2.824 10.589 5.030 1.00 . A A . 73 GLY C 1 1
3 3884 1 1 74 GLY CA C -2.770 12.110 5.024 1.00 . A A . 73 GLY CA 1 1
3 3885 1 1 74 GLY H H -0.666 12.207 5.123 1.00 . A A . 73 GLY H 1 1
3 3886 1 1 74 GLY HA2 H -3.018 12.475 6.016 1.00 . A A . 73 GLY HA2 1 1
3 3887 1 1 74 GLY HA3 H -3.512 12.483 4.323 1.00 . A A . 73 GLY HA3 1 1
3 3888 1 1 74 GLY N N -1.439 12.596 4.665 1.00 . A A . 73 GLY N 1 1
3 3889 1 1 74 GLY O O -1.783 9.919 5.030 1.00 . A A . 73 GLY O 1 1
3 3890 1 1 75 GLU C C -4.410 8.015 3.644 1.00 . A A . 74 GLU C 1 1
3 3891 1 1 75 GLU CA C -4.252 8.577 5.066 1.00 . A A . 74 GLU CA 1 1
3 3892 1 1 75 GLU CB C -5.487 8.225 5.942 1.00 . A A . 74 GLU CB 1 1
3 3893 1 1 75 GLU CD C -5.299 9.943 7.892 1.00 . A A . 74 GLU CD 1 1
3 3894 1 1 75 GLU CG C -5.285 8.465 7.459 1.00 . A A . 74 GLU CG 1 1
3 3895 1 1 75 GLU H H -4.820 10.623 5.019 1.00 . A A . 74 GLU H 1 1
3 3896 1 1 75 GLU HA H -3.372 8.116 5.520 1.00 . A A . 74 GLU HA 1 1
3 3897 1 1 75 GLU HB2 H -6.332 8.817 5.608 1.00 . A A . 74 GLU HB2 1 1
3 3898 1 1 75 GLU HB3 H -5.729 7.173 5.801 1.00 . A A . 74 GLU HB3 1 1
3 3899 1 1 75 GLU HG2 H -6.068 7.945 7.998 1.00 . A A . 74 GLU HG2 1 1
3 3900 1 1 75 GLU HG3 H -4.331 8.029 7.742 1.00 . A A . 74 GLU HG3 1 1
3 3901 1 1 75 GLU N N -4.038 10.034 5.040 1.00 . A A . 74 GLU N 1 1
3 3902 1 1 75 GLU O O -4.884 8.709 2.753 1.00 . A A . 74 GLU O 1 1
3 3903 1 1 75 GLU OE1 O -6.402 10.519 8.023 1.00 . A A . 74 GLU OE1 1 1
3 3904 1 1 75 GLU OE2 O -4.217 10.532 8.117 1.00 . A A . 74 GLU OE2 1 1
3 3905 1 1 76 PHE C C -4.977 4.773 2.351 1.00 . A A . 75 PHE C 1 1
3 3906 1 1 76 PHE CA C -4.097 6.028 2.163 1.00 . A A . 75 PHE CA 1 1
3 3907 1 1 76 PHE CB C -2.689 5.643 1.623 1.00 . A A . 75 PHE CB 1 1
3 3908 1 1 76 PHE CD1 C -1.156 7.626 2.099 1.00 . A A . 75 PHE CD1 1 1
3 3909 1 1 76 PHE CD2 C -1.758 7.193 -0.177 1.00 . A A . 75 PHE CD2 1 1
3 3910 1 1 76 PHE CE1 C -0.402 8.711 1.690 1.00 . A A . 75 PHE CE1 1 1
3 3911 1 1 76 PHE CE2 C -1.002 8.278 -0.584 1.00 . A A . 75 PHE CE2 1 1
3 3912 1 1 76 PHE CG C -1.846 6.842 1.172 1.00 . A A . 75 PHE CG 1 1
3 3913 1 1 76 PHE CZ C -0.328 9.038 0.351 1.00 . A A . 75 PHE CZ 1 1
3 3914 1 1 76 PHE H H -3.546 6.303 4.196 1.00 . A A . 75 PHE H 1 1
3 3915 1 1 76 PHE HA H -4.585 6.683 1.439 1.00 . A A . 75 PHE HA 1 1
3 3916 1 1 76 PHE HB2 H -2.140 5.122 2.402 1.00 . A A . 75 PHE HB2 1 1
3 3917 1 1 76 PHE HB3 H -2.798 4.973 0.776 1.00 . A A . 75 PHE HB3 1 1
3 3918 1 1 76 PHE HD1 H -1.210 7.377 3.151 1.00 . A A . 75 PHE HD1 1 1
3 3919 1 1 76 PHE HD2 H -2.284 6.601 -0.915 1.00 . A A . 75 PHE HD2 1 1
3 3920 1 1 76 PHE HE1 H 0.128 9.307 2.424 1.00 . A A . 75 PHE HE1 1 1
3 3921 1 1 76 PHE HE2 H -0.945 8.535 -1.633 1.00 . A A . 75 PHE HE2 1 1
3 3922 1 1 76 PHE HZ H 0.262 9.890 0.033 1.00 . A A . 75 PHE HZ 1 1
3 3923 1 1 76 PHE N N -3.973 6.761 3.445 1.00 . A A . 75 PHE N 1 1
3 3924 1 1 76 PHE O O -4.959 4.154 3.417 1.00 . A A . 75 PHE O 1 1
3 3925 1 1 77 GLN C C -6.534 2.326 0.164 1.00 . A A . 76 GLN C 1 1
3 3926 1 1 77 GLN CA C -6.704 3.272 1.372 1.00 . A A . 76 GLN CA 1 1
3 3927 1 1 77 GLN CB C -8.159 3.816 1.443 1.00 . A A . 76 GLN CB 1 1
3 3928 1 1 77 GLN CD C -10.671 3.299 1.434 1.00 . A A . 76 GLN CD 1 1
3 3929 1 1 77 GLN CG C -9.253 2.726 1.436 1.00 . A A . 76 GLN CG 1 1
3 3930 1 1 77 GLN H H -5.663 4.904 0.470 1.00 . A A . 76 GLN H 1 1
3 3931 1 1 77 GLN HA H -6.505 2.706 2.282 1.00 . A A . 76 GLN HA 1 1
3 3932 1 1 77 GLN HB2 H -8.265 4.396 2.354 1.00 . A A . 76 GLN HB2 1 1
3 3933 1 1 77 GLN HB3 H -8.327 4.477 0.596 1.00 . A A . 76 GLN HB3 1 1
3 3934 1 1 77 GLN HE21 H -10.670 3.411 -0.543 1.00 . A A . 76 GLN HE21 1 1
3 3935 1 1 77 GLN HE22 H -12.112 3.940 0.241 1.00 . A A . 76 GLN HE22 1 1
3 3936 1 1 77 GLN HG2 H -9.130 2.105 0.554 1.00 . A A . 76 GLN HG2 1 1
3 3937 1 1 77 GLN HG3 H -9.131 2.104 2.319 1.00 . A A . 76 GLN HG3 1 1
3 3938 1 1 77 GLN N N -5.745 4.403 1.310 1.00 . A A . 76 GLN N 1 1
3 3939 1 1 77 GLN NE2 N -11.203 3.578 0.260 1.00 . A A . 76 GLN NE2 1 1
3 3940 1 1 77 GLN O O -6.828 2.694 -0.972 1.00 . A A . 76 GLN O 1 1
3 3941 1 1 77 GLN OE1 O -11.272 3.511 2.477 1.00 . A A . 76 GLN OE1 1 1
3 3942 1 1 78 CYS C C -7.283 -0.705 -0.716 1.00 . A A . 77 CYS C 1 1
3 3943 1 1 78 CYS CA C -5.950 0.054 -0.603 1.00 . A A . 77 CYS CA 1 1
3 3944 1 1 78 CYS CB C -4.818 -0.913 -0.228 1.00 . A A . 77 CYS CB 1 1
3 3945 1 1 78 CYS H H -5.749 0.907 1.328 1.00 . A A . 77 CYS H 1 1
3 3946 1 1 78 CYS HA H -5.712 0.521 -1.557 1.00 . A A . 77 CYS HA 1 1
3 3947 1 1 78 CYS HB2 H -5.067 -1.428 0.693 1.00 . A A . 77 CYS HB2 1 1
3 3948 1 1 78 CYS HB3 H -4.684 -1.642 -1.017 1.00 . A A . 77 CYS HB3 1 1
3 3949 1 1 78 CYS HG H -2.630 -0.026 -1.154 1.00 . A A . 77 CYS HG 1 1
3 3950 1 1 78 CYS N N -6.052 1.109 0.419 1.00 . A A . 77 CYS N 1 1
3 3951 1 1 78 CYS O O -7.716 -1.301 0.256 1.00 . A A . 77 CYS O 1 1
3 3952 1 1 78 CYS SG S -3.236 -0.096 0.024 1.00 . A A . 77 CYS SG 1 1
3 3953 1 1 79 VAL C C -9.053 -2.626 -2.989 1.00 . A A . 78 VAL C 1 1
3 3954 1 1 79 VAL CA C -9.240 -1.381 -2.090 1.00 . A A . 78 VAL CA 1 1
3 3955 1 1 79 VAL CB C -10.341 -0.434 -2.698 1.00 . A A . 78 VAL CB 1 1
3 3956 1 1 79 VAL CG1 C -11.685 -1.184 -2.927 1.00 . A A . 78 VAL CG1 1 1
3 3957 1 1 79 VAL CG2 C -10.548 0.812 -1.799 1.00 . A A . 78 VAL CG2 1 1
3 3958 1 1 79 VAL H H -7.564 -0.154 -2.629 1.00 . A A . 78 VAL H 1 1
3 3959 1 1 79 VAL HA H -9.599 -1.717 -1.113 1.00 . A A . 78 VAL HA 1 1
3 3960 1 1 79 VAL HB H -9.986 -0.089 -3.671 1.00 . A A . 78 VAL HB 1 1
3 3961 1 1 79 VAL HG11 H -11.535 -2.007 -3.616 1.00 . A A . 78 VAL HG11 1 1
3 3962 1 1 79 VAL HG12 H -12.417 -0.506 -3.346 1.00 . A A . 78 VAL HG12 1 1
3 3963 1 1 79 VAL HG13 H -12.056 -1.571 -1.986 1.00 . A A . 78 VAL HG13 1 1
3 3964 1 1 79 VAL HG21 H -9.614 1.355 -1.703 1.00 . A A . 78 VAL HG21 1 1
3 3965 1 1 79 VAL HG22 H -10.883 0.507 -0.816 1.00 . A A . 78 VAL HG22 1 1
3 3966 1 1 79 VAL HG23 H -11.292 1.464 -2.242 1.00 . A A . 78 VAL HG23 1 1
3 3967 1 1 79 VAL N N -7.945 -0.669 -1.887 1.00 . A A . 78 VAL N 1 1
3 3968 1 1 79 VAL O O -8.774 -2.502 -4.184 1.00 . A A . 78 VAL O 1 1
3 3969 1 1 80 ALA C C -10.488 -5.531 -3.710 1.00 . A A . 79 ALA C 1 1
3 3970 1 1 80 ALA CA C -9.124 -5.117 -3.113 1.00 . A A . 79 ALA CA 1 1
3 3971 1 1 80 ALA CB C -8.621 -6.206 -2.157 1.00 . A A . 79 ALA CB 1 1
3 3972 1 1 80 ALA H H -9.360 -3.836 -1.424 1.00 . A A . 79 ALA H 1 1
3 3973 1 1 80 ALA HA H -8.401 -5.022 -3.917 1.00 . A A . 79 ALA HA 1 1
3 3974 1 1 80 ALA HB1 H -8.529 -7.148 -2.684 1.00 . A A . 79 ALA HB1 1 1
3 3975 1 1 80 ALA HB2 H -9.313 -6.324 -1.332 1.00 . A A . 79 ALA HB2 1 1
3 3976 1 1 80 ALA HB3 H -7.652 -5.923 -1.766 1.00 . A A . 79 ALA HB3 1 1
3 3977 1 1 80 ALA N N -9.202 -3.821 -2.390 1.00 . A A . 79 ALA N 1 1
3 3978 1 1 80 ALA O O -10.554 -6.125 -4.788 1.00 . A A . 79 ALA O 1 1
3 3979 1 1 81 GLY C C -13.723 -6.172 -2.171 1.00 . A A . 80 GLY C 1 1
3 3980 1 1 81 GLY CA C -12.939 -5.610 -3.358 1.00 . A A . 80 GLY CA 1 1
3 3981 1 1 81 GLY H H -11.429 -4.752 -2.131 1.00 . A A . 80 GLY H 1 1
3 3982 1 1 81 GLY HA2 H -13.444 -4.731 -3.739 1.00 . A A . 80 GLY HA2 1 1
3 3983 1 1 81 GLY HA3 H -12.913 -6.363 -4.140 1.00 . A A . 80 GLY HA3 1 1
3 3984 1 1 81 GLY N N -11.567 -5.236 -2.968 1.00 . A A . 80 GLY N 1 1
3 3985 1 1 81 GLY O O -14.780 -5.648 -1.799 1.00 . A A . 80 GLY O 1 1
3 3986 1 1 82 ASP C C -13.443 -6.960 0.873 1.00 . A A . 81 ASP C 1 1
3 3987 1 1 82 ASP CA C -13.722 -7.876 -0.346 1.00 . A A . 81 ASP CA 1 1
3 3988 1 1 82 ASP CB C -13.074 -9.275 -0.167 1.00 . A A . 81 ASP CB 1 1
3 3989 1 1 82 ASP CG C -13.491 -10.023 1.113 1.00 . A A . 81 ASP CG 1 1
3 3990 1 1 82 ASP H H -12.383 -7.647 -1.979 1.00 . A A . 81 ASP H 1 1
3 3991 1 1 82 ASP HA H -14.797 -7.991 -0.466 1.00 . A A . 81 ASP HA 1 1
3 3992 1 1 82 ASP HB2 H -13.333 -9.890 -1.024 1.00 . A A . 81 ASP HB2 1 1
3 3993 1 1 82 ASP HB3 H -11.996 -9.154 -0.160 1.00 . A A . 81 ASP HB3 1 1
3 3994 1 1 82 ASP N N -13.184 -7.254 -1.578 1.00 . A A . 81 ASP N 1 1
3 3995 1 1 82 ASP O O -14.364 -6.578 1.608 1.00 . A A . 81 ASP O 1 1
3 3996 1 1 82 ASP OD1 O -14.539 -10.706 1.107 1.00 . A A . 81 ASP OD1 1 1
3 3997 1 1 82 ASP OD2 O -12.768 -9.944 2.125 1.00 . A A . 81 ASP OD2 1 1
3 3998 1 1 83 GLU C C -10.819 -4.534 1.665 1.00 . A A . 82 GLU C 1 1
3 3999 1 1 83 GLU CA C -11.723 -5.679 2.164 1.00 . A A . 82 GLU CA 1 1
3 4000 1 1 83 GLU CB C -11.005 -6.478 3.290 1.00 . A A . 82 GLU CB 1 1
3 4001 1 1 83 GLU CD C -11.206 -8.148 5.209 1.00 . A A . 82 GLU CD 1 1
3 4002 1 1 83 GLU CG C -11.939 -7.375 4.113 1.00 . A A . 82 GLU CG 1 1
3 4003 1 1 83 GLU H H -11.475 -6.933 0.447 1.00 . A A . 82 GLU H 1 1
3 4004 1 1 83 GLU HA H -12.614 -5.218 2.587 1.00 . A A . 82 GLU HA 1 1
3 4005 1 1 83 GLU HB2 H -10.235 -7.103 2.844 1.00 . A A . 82 GLU HB2 1 1
3 4006 1 1 83 GLU HB3 H -10.528 -5.776 3.972 1.00 . A A . 82 GLU HB3 1 1
3 4007 1 1 83 GLU HG2 H -12.705 -6.750 4.564 1.00 . A A . 82 GLU HG2 1 1
3 4008 1 1 83 GLU HG3 H -12.419 -8.085 3.448 1.00 . A A . 82 GLU HG3 1 1
3 4009 1 1 83 GLU N N -12.156 -6.587 1.063 1.00 . A A . 82 GLU N 1 1
3 4010 1 1 83 GLU O O -10.408 -4.489 0.497 1.00 . A A . 82 GLU O 1 1
3 4011 1 1 83 GLU OE1 O -10.415 -9.043 4.872 1.00 . A A . 82 GLU OE1 1 1
3 4012 1 1 83 GLU OE2 O -11.399 -7.861 6.406 1.00 . A A . 82 GLU OE2 1 1
3 4013 1 1 84 CYS C C -8.647 -2.209 3.470 1.00 . A A . 83 CYS C 1 1
3 4014 1 1 84 CYS CA C -9.681 -2.419 2.339 1.00 . A A . 83 CYS CA 1 1
3 4015 1 1 84 CYS CB C -10.578 -1.167 2.185 1.00 . A A . 83 CYS CB 1 1
3 4016 1 1 84 CYS H H -10.865 -3.732 3.503 1.00 . A A . 83 CYS H 1 1
3 4017 1 1 84 CYS HA H -9.145 -2.575 1.405 1.00 . A A . 83 CYS HA 1 1
3 4018 1 1 84 CYS HB2 H -11.115 -0.988 3.108 1.00 . A A . 83 CYS HB2 1 1
3 4019 1 1 84 CYS HB3 H -9.963 -0.303 1.960 1.00 . A A . 83 CYS HB3 1 1
3 4020 1 1 84 CYS HG H -12.685 -2.242 1.234 1.00 . A A . 83 CYS HG 1 1
3 4021 1 1 84 CYS N N -10.512 -3.608 2.598 1.00 . A A . 83 CYS N 1 1
3 4022 1 1 84 CYS O O -9.001 -2.215 4.653 1.00 . A A . 83 CYS O 1 1
3 4023 1 1 84 CYS SG S -11.806 -1.315 0.868 1.00 . A A . 83 CYS SG 1 1
3 4024 1 1 85 ALA C C -6.021 -0.262 4.184 1.00 . A A . 84 ALA C 1 1
3 4025 1 1 85 ALA CA C -6.256 -1.770 4.021 1.00 . A A . 84 ALA CA 1 1
3 4026 1 1 85 ALA CB C -4.984 -2.443 3.509 1.00 . A A . 84 ALA CB 1 1
3 4027 1 1 85 ALA H H -7.170 -2.053 2.129 1.00 . A A . 84 ALA H 1 1
3 4028 1 1 85 ALA HA H -6.506 -2.201 4.989 1.00 . A A . 84 ALA HA 1 1
3 4029 1 1 85 ALA HB1 H -4.168 -2.269 4.200 1.00 . A A . 84 ALA HB1 1 1
3 4030 1 1 85 ALA HB2 H -4.719 -2.045 2.537 1.00 . A A . 84 ALA HB2 1 1
3 4031 1 1 85 ALA HB3 H -5.150 -3.508 3.420 1.00 . A A . 84 ALA HB3 1 1
3 4032 1 1 85 ALA N N -7.372 -2.025 3.086 1.00 . A A . 84 ALA N 1 1
3 4033 1 1 85 ALA O O -6.327 0.521 3.278 1.00 . A A . 84 ALA O 1 1
3 4034 1 1 86 TYR C C -3.839 1.879 6.100 1.00 . A A . 85 TYR C 1 1
3 4035 1 1 86 TYR CA C -5.285 1.579 5.660 1.00 . A A . 85 TYR CA 1 1
3 4036 1 1 86 TYR CB C -6.271 2.026 6.770 1.00 . A A . 85 TYR CB 1 1
3 4037 1 1 86 TYR CD1 C -8.499 2.339 5.535 1.00 . A A . 85 TYR CD1 1 1
3 4038 1 1 86 TYR CD2 C -8.361 0.618 7.193 1.00 . A A . 85 TYR CD2 1 1
3 4039 1 1 86 TYR CE1 C -9.816 1.996 5.291 1.00 . A A . 85 TYR CE1 1 1
3 4040 1 1 86 TYR CE2 C -9.674 0.275 6.948 1.00 . A A . 85 TYR CE2 1 1
3 4041 1 1 86 TYR CG C -7.742 1.661 6.500 1.00 . A A . 85 TYR CG 1 1
3 4042 1 1 86 TYR CZ C -10.395 0.961 5.998 1.00 . A A . 85 TYR CZ 1 1
3 4043 1 1 86 TYR H H -5.175 -0.524 5.987 1.00 . A A . 85 TYR H 1 1
3 4044 1 1 86 TYR HA H -5.496 2.161 4.762 1.00 . A A . 85 TYR HA 1 1
3 4045 1 1 86 TYR HB2 H -5.974 1.574 7.713 1.00 . A A . 85 TYR HB2 1 1
3 4046 1 1 86 TYR HB3 H -6.213 3.107 6.880 1.00 . A A . 85 TYR HB3 1 1
3 4047 1 1 86 TYR HD1 H -8.043 3.151 4.979 1.00 . A A . 85 TYR HD1 1 1
3 4048 1 1 86 TYR HD2 H -7.798 0.078 7.944 1.00 . A A . 85 TYR HD2 1 1
3 4049 1 1 86 TYR HE1 H -10.386 2.533 4.543 1.00 . A A . 85 TYR HE1 1 1
3 4050 1 1 86 TYR HE2 H -10.132 -0.536 7.497 1.00 . A A . 85 TYR HE2 1 1
3 4051 1 1 86 TYR HH H -12.157 0.488 6.607 1.00 . A A . 85 TYR HH 1 1
3 4052 1 1 86 TYR N N -5.470 0.149 5.338 1.00 . A A . 85 TYR N 1 1
3 4053 1 1 86 TYR O O -3.214 1.110 6.831 1.00 . A A . 85 TYR O 1 1
3 4054 1 1 86 TYR OH O -11.706 0.617 5.762 1.00 . A A . 85 TYR OH 1 1
3 4055 1 1 87 PHE C C -2.361 5.027 6.567 1.00 . A A . 86 PHE C 1 1
3 4056 1 1 87 PHE CA C -2.057 3.612 6.054 1.00 . A A . 86 PHE CA 1 1
3 4057 1 1 87 PHE CB C -1.049 3.659 4.876 1.00 . A A . 86 PHE CB 1 1
3 4058 1 1 87 PHE CD1 C -1.524 1.724 3.294 1.00 . A A . 86 PHE CD1 1 1
3 4059 1 1 87 PHE CD2 C 0.348 1.535 4.769 1.00 . A A . 86 PHE CD2 1 1
3 4060 1 1 87 PHE CE1 C -1.251 0.471 2.792 1.00 . A A . 86 PHE CE1 1 1
3 4061 1 1 87 PHE CE2 C 0.622 0.283 4.259 1.00 . A A . 86 PHE CE2 1 1
3 4062 1 1 87 PHE CG C -0.733 2.280 4.298 1.00 . A A . 86 PHE CG 1 1
3 4063 1 1 87 PHE CZ C -0.174 -0.245 3.267 1.00 . A A . 86 PHE CZ 1 1
3 4064 1 1 87 PHE H H -3.831 3.469 4.919 1.00 . A A . 86 PHE H 1 1
3 4065 1 1 87 PHE HA H -1.639 3.016 6.869 1.00 . A A . 86 PHE HA 1 1
3 4066 1 1 87 PHE HB2 H -1.457 4.278 4.080 1.00 . A A . 86 PHE HB2 1 1
3 4067 1 1 87 PHE HB3 H -0.121 4.105 5.216 1.00 . A A . 86 PHE HB3 1 1
3 4068 1 1 87 PHE HD1 H -2.368 2.285 2.911 1.00 . A A . 86 PHE HD1 1 1
3 4069 1 1 87 PHE HD2 H 0.979 1.945 5.549 1.00 . A A . 86 PHE HD2 1 1
3 4070 1 1 87 PHE HE1 H -1.876 0.051 2.013 1.00 . A A . 86 PHE HE1 1 1
3 4071 1 1 87 PHE HE2 H 1.466 -0.282 4.633 1.00 . A A . 86 PHE HE2 1 1
3 4072 1 1 87 PHE HZ H 0.037 -1.230 2.870 1.00 . A A . 86 PHE HZ 1 1
3 4073 1 1 87 PHE N N -3.327 3.008 5.618 1.00 . A A . 86 PHE N 1 1
3 4074 1 1 87 PHE O O -3.324 5.652 6.121 1.00 . A A . 86 PHE O 1 1
3 4075 1 1 88 THR C C -0.434 7.616 8.145 1.00 . A A . 87 THR C 1 1
3 4076 1 1 88 THR CA C -1.769 6.860 8.116 1.00 . A A . 87 THR CA 1 1
3 4077 1 1 88 THR CB C -2.369 6.722 9.567 1.00 . A A . 87 THR CB 1 1
3 4078 1 1 88 THR CG2 C -2.619 8.086 10.244 1.00 . A A . 87 THR CG2 1 1
3 4079 1 1 88 THR H H -0.810 4.980 7.824 1.00 . A A . 87 THR H 1 1
3 4080 1 1 88 THR HA H -2.479 7.421 7.502 1.00 . A A . 87 THR HA 1 1
3 4081 1 1 88 THR HB H -1.667 6.159 10.176 1.00 . A A . 87 THR HB 1 1
3 4082 1 1 88 THR HG1 H -3.957 5.998 8.618 1.00 . A A . 87 THR HG1 1 1
3 4083 1 1 88 THR HG21 H -3.030 7.930 11.234 1.00 . A A . 87 THR HG21 1 1
3 4084 1 1 88 THR HG22 H -3.318 8.665 9.657 1.00 . A A . 87 THR HG22 1 1
3 4085 1 1 88 THR HG23 H -1.686 8.633 10.329 1.00 . A A . 87 THR HG23 1 1
3 4086 1 1 88 THR N N -1.565 5.523 7.515 1.00 . A A . 87 THR N 1 1
3 4087 1 1 88 THR O O 0.382 7.393 9.027 1.00 . A A . 87 THR O 1 1
3 4088 1 1 88 THR OG1 O -3.609 5.982 9.519 1.00 . A A . 87 THR OG1 1 1
3 4089 1 1 89 VAL C C 0.969 10.693 7.432 1.00 . A A . 88 VAL C 1 1
3 4090 1 1 89 VAL CA C 1.084 9.211 7.000 1.00 . A A . 88 VAL CA 1 1
3 4091 1 1 89 VAL CB C 1.599 9.107 5.505 1.00 . A A . 88 VAL CB 1 1
3 4092 1 1 89 VAL CG1 C 3.040 9.663 5.357 1.00 . A A . 88 VAL CG1 1 1
3 4093 1 1 89 VAL CG2 C 1.513 7.648 4.979 1.00 . A A . 88 VAL CG2 1 1
3 4094 1 1 89 VAL H H -0.948 8.738 6.561 1.00 . A A . 88 VAL H 1 1
3 4095 1 1 89 VAL HA H 1.822 8.721 7.637 1.00 . A A . 88 VAL HA 1 1
3 4096 1 1 89 VAL HB H 0.944 9.719 4.883 1.00 . A A . 88 VAL HB 1 1
3 4097 1 1 89 VAL HG11 H 3.722 9.088 5.973 1.00 . A A . 88 VAL HG11 1 1
3 4098 1 1 89 VAL HG12 H 3.066 10.699 5.673 1.00 . A A . 88 VAL HG12 1 1
3 4099 1 1 89 VAL HG13 H 3.355 9.604 4.323 1.00 . A A . 88 VAL HG13 1 1
3 4100 1 1 89 VAL HG21 H 2.139 7.001 5.583 1.00 . A A . 88 VAL HG21 1 1
3 4101 1 1 89 VAL HG22 H 1.849 7.605 3.950 1.00 . A A . 88 VAL HG22 1 1
3 4102 1 1 89 VAL HG23 H 0.488 7.299 5.028 1.00 . A A . 88 VAL HG23 1 1
3 4103 1 1 89 VAL N N -0.216 8.519 7.175 1.00 . A A . 88 VAL N 1 1
3 4104 1 1 89 VAL O O 0.430 11.530 6.701 1.00 . A A . 88 VAL O 1 1
3 4105 1 1 90 THR C C 2.795 13.076 8.603 1.00 . A A . 89 THR C 1 1
3 4106 1 1 90 THR CA C 1.530 12.387 9.155 1.00 . A A . 89 THR CA 1 1
3 4107 1 1 90 THR CB C 1.550 12.429 10.726 1.00 . A A . 89 THR CB 1 1
3 4108 1 1 90 THR CG2 C 1.549 13.873 11.282 1.00 . A A . 89 THR CG2 1 1
3 4109 1 1 90 THR H H 1.781 10.272 9.218 1.00 . A A . 89 THR H 1 1
3 4110 1 1 90 THR HA H 0.645 12.922 8.811 1.00 . A A . 89 THR HA 1 1
3 4111 1 1 90 THR HB H 2.447 11.924 11.075 1.00 . A A . 89 THR HB 1 1
3 4112 1 1 90 THR HG1 H 0.529 11.589 12.199 1.00 . A A . 89 THR HG1 1 1
3 4113 1 1 90 THR HG21 H 0.660 14.395 10.948 1.00 . A A . 89 THR HG21 1 1
3 4114 1 1 90 THR HG22 H 2.426 14.403 10.933 1.00 . A A . 89 THR HG22 1 1
3 4115 1 1 90 THR HG23 H 1.560 13.846 12.365 1.00 . A A . 89 THR HG23 1 1
3 4116 1 1 90 THR N N 1.458 11.000 8.644 1.00 . A A . 89 THR N 1 1
3 4117 1 1 90 THR O O 3.906 12.709 8.979 1.00 . A A . 89 THR O 1 1
3 4118 1 1 90 THR OG1 O 0.411 11.726 11.251 1.00 . A A . 89 THR OG1 1 1
3 4119 1 1 91 ILE C C 3.770 16.259 7.577 1.00 . A A . 90 ILE C 1 1
3 4120 1 1 91 ILE CA C 3.753 14.802 7.081 1.00 . A A . 90 ILE CA 1 1
3 4121 1 1 91 ILE CB C 3.692 14.756 5.507 1.00 . A A . 90 ILE CB 1 1
3 4122 1 1 91 ILE CD1 C 3.703 13.087 3.506 1.00 . A A . 90 ILE CD1 1 1
3 4123 1 1 91 ILE CG1 C 3.751 13.272 5.013 1.00 . A A . 90 ILE CG1 1 1
3 4124 1 1 91 ILE CG2 C 4.822 15.601 4.863 1.00 . A A . 90 ILE CG2 1 1
3 4125 1 1 91 ILE H H 1.711 14.274 7.409 1.00 . A A . 90 ILE H 1 1
3 4126 1 1 91 ILE HA H 4.686 14.329 7.393 1.00 . A A . 90 ILE HA 1 1
3 4127 1 1 91 ILE HB H 2.741 15.187 5.201 1.00 . A A . 90 ILE HB 1 1
3 4128 1 1 91 ILE HD11 H 3.677 12.031 3.278 1.00 . A A . 90 ILE HD11 1 1
3 4129 1 1 91 ILE HD12 H 4.581 13.529 3.057 1.00 . A A . 90 ILE HD12 1 1
3 4130 1 1 91 ILE HD13 H 2.819 13.562 3.103 1.00 . A A . 90 ILE HD13 1 1
3 4131 1 1 91 ILE HG12 H 4.669 12.818 5.356 1.00 . A A . 90 ILE HG12 1 1
3 4132 1 1 91 ILE HG13 H 2.913 12.724 5.434 1.00 . A A . 90 ILE HG13 1 1
3 4133 1 1 91 ILE HG21 H 4.734 15.571 3.784 1.00 . A A . 90 ILE HG21 1 1
3 4134 1 1 91 ILE HG22 H 5.788 15.203 5.150 1.00 . A A . 90 ILE HG22 1 1
3 4135 1 1 91 ILE HG23 H 4.750 16.629 5.195 1.00 . A A . 90 ILE HG23 1 1
3 4136 1 1 91 ILE N N 2.623 14.051 7.687 1.00 . A A . 90 ILE N 1 1
3 4137 1 1 91 ILE O O 3.885 16.522 8.781 1.00 . A A . 90 ILE O 1 1
4 4138 1 1 2 HIS C C -15.418 -9.875 -7.923 1.00 . A A . 1 HIS C 1 1
4 4139 1 1 2 HIS CA C -16.332 -10.369 -9.094 1.00 . A A . 1 HIS CA 1 1
4 4140 1 1 2 HIS CB C -17.159 -11.633 -8.701 1.00 . A A . 1 HIS CB 1 1
4 4141 1 1 2 HIS CD2 C -19.349 -10.879 -7.483 1.00 . A A . 1 HIS CD2 1 1
4 4142 1 1 2 HIS CE1 C -18.834 -11.556 -5.464 1.00 . A A . 1 HIS CE1 1 1
4 4143 1 1 2 HIS CG C -18.118 -11.447 -7.547 1.00 . A A . 1 HIS CG 1 1
4 4144 1 1 2 HIS H H -16.171 -11.000 -11.091 1.00 . A A . 1 HIS H 1 1
4 4145 1 1 2 HIS HA H -17.018 -9.569 -9.341 1.00 . A A . 1 HIS HA 1 1
4 4146 1 1 2 HIS HB2 H -17.746 -11.948 -9.557 1.00 . A A . 1 HIS HB2 1 1
4 4147 1 1 2 HIS HB3 H -16.478 -12.434 -8.441 1.00 . A A . 1 HIS HB3 1 1
4 4148 1 1 2 HIS HD1 H -17.014 -12.316 -5.975 1.00 . A A . 1 HIS HD1 1 1
4 4149 1 1 2 HIS HD2 H -19.899 -10.447 -8.311 1.00 . A A . 1 HIS HD2 1 1
4 4150 1 1 2 HIS HE1 H -18.883 -11.756 -4.403 1.00 . A A . 1 HIS HE1 1 1
4 4151 1 1 2 HIS HE2 H -20.674 -10.770 -5.859 1.00 . A A . 1 HIS HE2 1 1
4 4152 1 1 2 HIS N N -15.542 -10.668 -10.327 1.00 . A A . 1 HIS N 1 1
4 4153 1 1 2 HIS ND1 N -17.832 -11.857 -6.257 1.00 . A A . 1 HIS ND1 1 1
4 4154 1 1 2 HIS NE2 N -19.767 -10.964 -6.177 1.00 . A A . 1 HIS NE2 1 1
4 4155 1 1 2 HIS O O -15.897 -9.665 -6.803 1.00 . A A . 1 HIS O 1 1
4 4156 1 1 3 MET C C -13.124 -9.974 -5.837 1.00 . A A . 2 MET C 1 1
4 4157 1 1 3 MET CA C -13.043 -9.242 -7.229 1.00 . A A . 2 MET CA 1 1
4 4158 1 1 3 MET CB C -12.939 -7.675 -7.094 1.00 . A A . 2 MET CB 1 1
4 4159 1 1 3 MET CE C -13.654 -4.662 -8.164 1.00 . A A . 2 MET CE 1 1
4 4160 1 1 3 MET CG C -14.196 -6.934 -6.599 1.00 . A A . 2 MET CG 1 1
4 4161 1 1 3 MET H H -13.833 -9.745 -9.155 1.00 . A A . 2 MET H 1 1
4 4162 1 1 3 MET HA H -12.118 -9.584 -7.677 1.00 . A A . 2 MET HA 1 1
4 4163 1 1 3 MET HB2 H -12.133 -7.437 -6.410 1.00 . A A . 2 MET HB2 1 1
4 4164 1 1 3 MET HB3 H -12.685 -7.269 -8.068 1.00 . A A . 2 MET HB3 1 1
4 4165 1 1 3 MET HE1 H -12.766 -5.162 -8.520 1.00 . A A . 2 MET HE1 1 1
4 4166 1 1 3 MET HE2 H -13.509 -3.593 -8.216 1.00 . A A . 2 MET HE2 1 1
4 4167 1 1 3 MET HE3 H -14.498 -4.940 -8.781 1.00 . A A . 2 MET HE3 1 1
4 4168 1 1 3 MET HG2 H -15.008 -7.123 -7.287 1.00 . A A . 2 MET HG2 1 1
4 4169 1 1 3 MET HG3 H -14.465 -7.319 -5.622 1.00 . A A . 2 MET HG3 1 1
4 4170 1 1 3 MET N N -14.109 -9.647 -8.217 1.00 . A A . 2 MET N 1 1
4 4171 1 1 3 MET O O -13.377 -9.344 -4.802 1.00 . A A . 2 MET O 1 1
4 4172 1 1 3 MET SD S -13.972 -5.138 -6.462 1.00 . A A . 2 MET SD 1 1
4 4173 1 1 4 PRO C C -11.592 -12.193 -3.839 1.00 . A A . 3 PRO C 1 1
4 4174 1 1 4 PRO CA C -12.978 -12.127 -4.544 1.00 . A A . 3 PRO CA 1 1
4 4175 1 1 4 PRO CB C -13.458 -13.507 -5.060 1.00 . A A . 3 PRO CB 1 1
4 4176 1 1 4 PRO CD C -12.615 -12.222 -6.961 1.00 . A A . 3 PRO CD 1 1
4 4177 1 1 4 PRO CG C -12.839 -13.640 -6.429 1.00 . A A . 3 PRO CG 1 1
4 4178 1 1 4 PRO HA H -13.711 -11.725 -3.849 1.00 . A A . 3 PRO HA 1 1
4 4179 1 1 4 PRO HB2 H -13.132 -14.295 -4.390 1.00 . A A . 3 PRO HB2 1 1
4 4180 1 1 4 PRO HB3 H -14.544 -13.516 -5.116 1.00 . A A . 3 PRO HB3 1 1
4 4181 1 1 4 PRO HD2 H -11.589 -12.087 -7.271 1.00 . A A . 3 PRO HD2 1 1
4 4182 1 1 4 PRO HD3 H -13.283 -12.017 -7.793 1.00 . A A . 3 PRO HD3 1 1
4 4183 1 1 4 PRO HG2 H -11.890 -14.167 -6.354 1.00 . A A . 3 PRO HG2 1 1
4 4184 1 1 4 PRO HG3 H -13.507 -14.191 -7.083 1.00 . A A . 3 PRO HG3 1 1
4 4185 1 1 4 PRO N N -12.923 -11.339 -5.799 1.00 . A A . 3 PRO N 1 1
4 4186 1 1 4 PRO O O -10.883 -13.209 -3.891 1.00 . A A . 3 PRO O 1 1
4 4187 1 1 5 VAL C C -9.864 -10.084 -1.300 1.00 . A A . 4 VAL C 1 1
4 4188 1 1 5 VAL CA C -9.863 -10.908 -2.617 1.00 . A A . 4 VAL CA 1 1
4 4189 1 1 5 VAL CB C -8.901 -10.259 -3.686 1.00 . A A . 4 VAL CB 1 1
4 4190 1 1 5 VAL CG1 C -9.524 -8.997 -4.339 1.00 . A A . 4 VAL CG1 1 1
4 4191 1 1 5 VAL CG2 C -7.508 -9.955 -3.082 1.00 . A A . 4 VAL CG2 1 1
4 4192 1 1 5 VAL H H -11.887 -10.384 -3.030 1.00 . A A . 4 VAL H 1 1
4 4193 1 1 5 VAL HA H -9.471 -11.902 -2.388 1.00 . A A . 4 VAL HA 1 1
4 4194 1 1 5 VAL HB H -8.761 -10.992 -4.481 1.00 . A A . 4 VAL HB 1 1
4 4195 1 1 5 VAL HG11 H -8.844 -8.590 -5.080 1.00 . A A . 4 VAL HG11 1 1
4 4196 1 1 5 VAL HG12 H -9.714 -8.246 -3.581 1.00 . A A . 4 VAL HG12 1 1
4 4197 1 1 5 VAL HG13 H -10.460 -9.258 -4.820 1.00 . A A . 4 VAL HG13 1 1
4 4198 1 1 5 VAL HG21 H -6.854 -9.560 -3.848 1.00 . A A . 4 VAL HG21 1 1
4 4199 1 1 5 VAL HG22 H -7.074 -10.864 -2.681 1.00 . A A . 4 VAL HG22 1 1
4 4200 1 1 5 VAL HG23 H -7.602 -9.227 -2.284 1.00 . A A . 4 VAL HG23 1 1
4 4201 1 1 5 VAL N N -11.220 -11.089 -3.173 1.00 . A A . 4 VAL N 1 1
4 4202 1 1 5 VAL O O -10.303 -8.928 -1.254 1.00 . A A . 4 VAL O 1 1
4 4203 1 1 6 HIS C C -7.670 -9.483 1.102 1.00 . A A . 5 HIS C 1 1
4 4204 1 1 6 HIS CA C -9.096 -10.073 1.068 1.00 . A A . 5 HIS CA 1 1
4 4205 1 1 6 HIS CB C -9.291 -11.098 2.214 1.00 . A A . 5 HIS CB 1 1
4 4206 1 1 6 HIS CD2 C -11.554 -12.316 1.742 1.00 . A A . 5 HIS CD2 1 1
4 4207 1 1 6 HIS CE1 C -12.702 -11.463 3.402 1.00 . A A . 5 HIS CE1 1 1
4 4208 1 1 6 HIS CG C -10.729 -11.486 2.432 1.00 . A A . 5 HIS CG 1 1
4 4209 1 1 6 HIS H H -9.162 -11.678 -0.320 1.00 . A A . 5 HIS H 1 1
4 4210 1 1 6 HIS HA H -9.806 -9.258 1.196 1.00 . A A . 5 HIS HA 1 1
4 4211 1 1 6 HIS HB2 H -8.731 -11.999 1.994 1.00 . A A . 5 HIS HB2 1 1
4 4212 1 1 6 HIS HB3 H -8.920 -10.677 3.144 1.00 . A A . 5 HIS HB3 1 1
4 4213 1 1 6 HIS HD1 H -11.168 -10.349 4.149 1.00 . A A . 5 HIS HD1 1 1
4 4214 1 1 6 HIS HD2 H -11.298 -12.896 0.865 1.00 . A A . 5 HIS HD2 1 1
4 4215 1 1 6 HIS HE1 H -13.509 -11.239 4.087 1.00 . A A . 5 HIS HE1 1 1
4 4216 1 1 6 HIS HE2 H -13.583 -12.739 2.070 1.00 . A A . 5 HIS HE2 1 1
4 4217 1 1 6 HIS N N -9.363 -10.722 -0.230 1.00 . A A . 5 HIS N 1 1
4 4218 1 1 6 HIS ND1 N -11.486 -10.974 3.461 1.00 . A A . 5 HIS ND1 1 1
4 4219 1 1 6 HIS NE2 N -12.773 -12.275 2.369 1.00 . A A . 5 HIS NE2 1 1
4 4220 1 1 6 HIS O O -6.836 -9.795 0.248 1.00 . A A . 5 HIS O 1 1
4 4221 1 1 7 ILE C C -5.289 -8.699 3.394 1.00 . A A . 6 ILE C 1 1
4 4222 1 1 7 ILE CA C -6.055 -8.006 2.252 1.00 . A A . 6 ILE CA 1 1
4 4223 1 1 7 ILE CB C -6.183 -6.458 2.497 1.00 . A A . 6 ILE CB 1 1
4 4224 1 1 7 ILE CD1 C -7.091 -4.301 1.387 1.00 . A A . 6 ILE CD1 1 1
4 4225 1 1 7 ILE CG1 C -6.941 -5.800 1.303 1.00 . A A . 6 ILE CG1 1 1
4 4226 1 1 7 ILE CG2 C -4.799 -5.798 2.710 1.00 . A A . 6 ILE CG2 1 1
4 4227 1 1 7 ILE H H -8.095 -8.411 2.745 1.00 . A A . 6 ILE H 1 1
4 4228 1 1 7 ILE HA H -5.492 -8.152 1.328 1.00 . A A . 6 ILE HA 1 1
4 4229 1 1 7 ILE HB H -6.766 -6.310 3.405 1.00 . A A . 6 ILE HB 1 1
4 4230 1 1 7 ILE HD11 H -6.116 -3.832 1.404 1.00 . A A . 6 ILE HD11 1 1
4 4231 1 1 7 ILE HD12 H -7.635 -4.034 2.284 1.00 . A A . 6 ILE HD12 1 1
4 4232 1 1 7 ILE HD13 H -7.637 -3.950 0.523 1.00 . A A . 6 ILE HD13 1 1
4 4233 1 1 7 ILE HG12 H -6.410 -6.014 0.382 1.00 . A A . 6 ILE HG12 1 1
4 4234 1 1 7 ILE HG13 H -7.937 -6.226 1.232 1.00 . A A . 6 ILE HG13 1 1
4 4235 1 1 7 ILE HG21 H -4.314 -6.236 3.575 1.00 . A A . 6 ILE HG21 1 1
4 4236 1 1 7 ILE HG22 H -4.918 -4.736 2.873 1.00 . A A . 6 ILE HG22 1 1
4 4237 1 1 7 ILE HG23 H -4.177 -5.958 1.837 1.00 . A A . 6 ILE HG23 1 1
4 4238 1 1 7 ILE N N -7.391 -8.628 2.092 1.00 . A A . 6 ILE N 1 1
4 4239 1 1 7 ILE O O -5.355 -8.282 4.546 1.00 . A A . 6 ILE O 1 1
4 4240 1 1 8 VAL C C -2.747 -9.846 4.814 1.00 . A A . 7 VAL C 1 1
4 4241 1 1 8 VAL CA C -3.853 -10.627 4.041 1.00 . A A . 7 VAL CA 1 1
4 4242 1 1 8 VAL CB C -3.249 -11.903 3.341 1.00 . A A . 7 VAL CB 1 1
4 4243 1 1 8 VAL CG1 C -4.380 -12.805 2.789 1.00 . A A . 7 VAL CG1 1 1
4 4244 1 1 8 VAL CG2 C -2.250 -11.527 2.212 1.00 . A A . 7 VAL CG2 1 1
4 4245 1 1 8 VAL H H -4.524 -10.026 2.108 1.00 . A A . 7 VAL H 1 1
4 4246 1 1 8 VAL HA H -4.587 -10.964 4.770 1.00 . A A . 7 VAL HA 1 1
4 4247 1 1 8 VAL HB H -2.706 -12.474 4.096 1.00 . A A . 7 VAL HB 1 1
4 4248 1 1 8 VAL HG11 H -4.960 -12.259 2.053 1.00 . A A . 7 VAL HG11 1 1
4 4249 1 1 8 VAL HG12 H -5.030 -13.113 3.597 1.00 . A A . 7 VAL HG12 1 1
4 4250 1 1 8 VAL HG13 H -3.954 -13.687 2.324 1.00 . A A . 7 VAL HG13 1 1
4 4251 1 1 8 VAL HG21 H -2.760 -10.948 1.449 1.00 . A A . 7 VAL HG21 1 1
4 4252 1 1 8 VAL HG22 H -1.846 -12.426 1.764 1.00 . A A . 7 VAL HG22 1 1
4 4253 1 1 8 VAL HG23 H -1.436 -10.939 2.622 1.00 . A A . 7 VAL HG23 1 1
4 4254 1 1 8 VAL N N -4.576 -9.784 3.054 1.00 . A A . 7 VAL N 1 1
4 4255 1 1 8 VAL O O -2.399 -10.199 5.945 1.00 . A A . 7 VAL O 1 1
4 4256 1 1 9 ASP C C -1.507 -6.419 4.330 1.00 . A A . 8 ASP C 1 1
4 4257 1 1 9 ASP CA C -1.222 -7.884 4.781 1.00 . A A . 8 ASP CA 1 1
4 4258 1 1 9 ASP CB C 0.194 -8.355 4.361 1.00 . A A . 8 ASP CB 1 1
4 4259 1 1 9 ASP CG C 1.311 -7.367 4.723 1.00 . A A . 8 ASP CG 1 1
4 4260 1 1 9 ASP H H -2.529 -8.592 3.277 1.00 . A A . 8 ASP H 1 1
4 4261 1 1 9 ASP HA H -1.307 -7.945 5.863 1.00 . A A . 8 ASP HA 1 1
4 4262 1 1 9 ASP HB2 H 0.404 -9.301 4.846 1.00 . A A . 8 ASP HB2 1 1
4 4263 1 1 9 ASP HB3 H 0.202 -8.516 3.290 1.00 . A A . 8 ASP HB3 1 1
4 4264 1 1 9 ASP N N -2.227 -8.782 4.189 1.00 . A A . 8 ASP N 1 1
4 4265 1 1 9 ASP O O -1.555 -6.152 3.134 1.00 . A A . 8 ASP O 1 1
4 4266 1 1 9 ASP OD1 O 1.550 -7.146 5.928 1.00 . A A . 8 ASP OD1 1 1
4 4267 1 1 9 ASP OD2 O 1.953 -6.794 3.805 1.00 . A A . 8 ASP OD2 1 1
4 4268 1 1 10 PRO C C -3.264 -6.162 7.185 1.00 . A A . 9 PRO C 1 1
4 4269 1 1 10 PRO CA C -1.852 -5.688 6.727 1.00 . A A . 9 PRO CA 1 1
4 4270 1 1 10 PRO CB C -1.518 -4.299 7.303 1.00 . A A . 9 PRO CB 1 1
4 4271 1 1 10 PRO CD C -1.912 -3.997 4.945 1.00 . A A . 9 PRO CD 1 1
4 4272 1 1 10 PRO CG C -2.097 -3.341 6.304 1.00 . A A . 9 PRO CG 1 1
4 4273 1 1 10 PRO HA H -1.108 -6.405 7.065 1.00 . A A . 9 PRO HA 1 1
4 4274 1 1 10 PRO HB2 H -1.963 -4.173 8.286 1.00 . A A . 9 PRO HB2 1 1
4 4275 1 1 10 PRO HB3 H -0.439 -4.181 7.381 1.00 . A A . 9 PRO HB3 1 1
4 4276 1 1 10 PRO HD2 H -2.783 -3.838 4.319 1.00 . A A . 9 PRO HD2 1 1
4 4277 1 1 10 PRO HD3 H -1.025 -3.613 4.451 1.00 . A A . 9 PRO HD3 1 1
4 4278 1 1 10 PRO HG2 H -3.155 -3.182 6.512 1.00 . A A . 9 PRO HG2 1 1
4 4279 1 1 10 PRO HG3 H -1.570 -2.393 6.348 1.00 . A A . 9 PRO HG3 1 1
4 4280 1 1 10 PRO N N -1.750 -5.447 5.264 1.00 . A A . 9 PRO N 1 1
4 4281 1 1 10 PRO O O -4.245 -6.104 6.433 1.00 . A A . 9 PRO O 1 1
4 4282 1 1 11 ARG C C -4.966 -5.926 10.174 1.00 . A A . 10 ARG C 1 1
4 4283 1 1 11 ARG CA C -4.596 -7.000 9.126 1.00 . A A . 10 ARG CA 1 1
4 4284 1 1 11 ARG CB C -4.446 -8.409 9.773 1.00 . A A . 10 ARG CB 1 1
4 4285 1 1 11 ARG CD C -5.667 -9.884 8.015 1.00 . A A . 10 ARG CD 1 1
4 4286 1 1 11 ARG CG C -4.343 -9.591 8.766 1.00 . A A . 10 ARG CG 1 1
4 4287 1 1 11 ARG CZ C -7.308 -8.391 6.886 1.00 . A A . 10 ARG CZ 1 1
4 4288 1 1 11 ARG H H -2.487 -6.782 8.917 1.00 . A A . 10 ARG H 1 1
4 4289 1 1 11 ARG HA H -5.393 -7.035 8.388 1.00 . A A . 10 ARG HA 1 1
4 4290 1 1 11 ARG HB2 H -3.549 -8.413 10.387 1.00 . A A . 10 ARG HB2 1 1
4 4291 1 1 11 ARG HB3 H -5.300 -8.592 10.420 1.00 . A A . 10 ARG HB3 1 1
4 4292 1 1 11 ARG HD2 H -5.533 -10.777 7.415 1.00 . A A . 10 ARG HD2 1 1
4 4293 1 1 11 ARG HD3 H -6.447 -10.068 8.749 1.00 . A A . 10 ARG HD3 1 1
4 4294 1 1 11 ARG HE H -5.360 -8.299 6.672 1.00 . A A . 10 ARG HE 1 1
4 4295 1 1 11 ARG HG2 H -3.574 -9.362 8.034 1.00 . A A . 10 ARG HG2 1 1
4 4296 1 1 11 ARG HG3 H -4.047 -10.483 9.310 1.00 . A A . 10 ARG HG3 1 1
4 4297 1 1 11 ARG HH11 H -8.200 -9.754 8.022 1.00 . A A . 10 ARG HH11 1 1
4 4298 1 1 11 ARG HH12 H -9.254 -8.669 7.190 1.00 . A A . 10 ARG HH12 1 1
4 4299 1 1 11 ARG HH21 H -6.725 -6.924 5.688 1.00 . A A . 10 ARG HH21 1 1
4 4300 1 1 11 ARG HH22 H -8.435 -7.095 5.896 1.00 . A A . 10 ARG HH22 1 1
4 4301 1 1 11 ARG N N -3.330 -6.646 8.435 1.00 . A A . 10 ARG N 1 1
4 4302 1 1 11 ARG NE N -6.075 -8.784 7.125 1.00 . A A . 10 ARG NE 1 1
4 4303 1 1 11 ARG NH1 N -8.330 -8.980 7.415 1.00 . A A . 10 ARG NH1 1 1
4 4304 1 1 11 ARG NH2 N -7.505 -7.387 6.101 1.00 . A A . 10 ARG NH2 1 1
4 4305 1 1 11 ARG O O -5.715 -6.182 11.125 1.00 . A A . 10 ARG O 1 1
4 4306 1 1 12 GLU C C -4.505 -2.220 10.150 1.00 . A A . 11 GLU C 1 1
4 4307 1 1 12 GLU CA C -4.542 -3.580 10.888 1.00 . A A . 11 GLU CA 1 1
4 4308 1 1 12 GLU CB C -3.340 -3.697 11.867 1.00 . A A . 11 GLU CB 1 1
4 4309 1 1 12 GLU CD C -0.782 -3.846 12.135 1.00 . A A . 11 GLU CD 1 1
4 4310 1 1 12 GLU CG C -1.963 -3.672 11.168 1.00 . A A . 11 GLU CG 1 1
4 4311 1 1 12 GLU H H -4.082 -4.532 9.056 1.00 . A A . 11 GLU H 1 1
4 4312 1 1 12 GLU HA H -5.471 -3.646 11.448 1.00 . A A . 11 GLU HA 1 1
4 4313 1 1 12 GLU HB2 H -3.379 -2.875 12.576 1.00 . A A . 11 GLU HB2 1 1
4 4314 1 1 12 GLU HB3 H -3.428 -4.632 12.417 1.00 . A A . 11 GLU HB3 1 1
4 4315 1 1 12 GLU HG2 H -1.941 -4.467 10.428 1.00 . A A . 11 GLU HG2 1 1
4 4316 1 1 12 GLU HG3 H -1.851 -2.722 10.653 1.00 . A A . 11 GLU HG3 1 1
4 4317 1 1 12 GLU N N -4.487 -4.700 9.929 1.00 . A A . 11 GLU N 1 1
4 4318 1 1 12 GLU O O -4.436 -2.163 8.915 1.00 . A A . 11 GLU O 1 1
4 4319 1 1 12 GLU OE1 O -0.491 -2.904 12.901 1.00 . A A . 11 GLU OE1 1 1
4 4320 1 1 12 GLU OE2 O -0.153 -4.926 12.147 1.00 . A A . 11 GLU OE2 1 1
4 4321 1 1 13 HIS C C -3.021 0.788 10.783 1.00 . A A . 12 HIS C 1 1
4 4322 1 1 13 HIS CA C -4.436 0.254 10.442 1.00 . A A . 12 HIS CA 1 1
4 4323 1 1 13 HIS CB C -5.544 1.128 11.088 1.00 . A A . 12 HIS CB 1 1
4 4324 1 1 13 HIS CD2 C -7.797 0.465 9.957 1.00 . A A . 12 HIS CD2 1 1
4 4325 1 1 13 HIS CE1 C -8.714 -0.572 11.651 1.00 . A A . 12 HIS CE1 1 1
4 4326 1 1 13 HIS CG C -6.919 0.519 10.985 1.00 . A A . 12 HIS CG 1 1
4 4327 1 1 13 HIS H H -4.668 -1.266 11.900 1.00 . A A . 12 HIS H 1 1
4 4328 1 1 13 HIS HA H -4.567 0.255 9.358 1.00 . A A . 12 HIS HA 1 1
4 4329 1 1 13 HIS HB2 H -5.326 1.271 12.142 1.00 . A A . 12 HIS HB2 1 1
4 4330 1 1 13 HIS HB3 H -5.570 2.095 10.601 1.00 . A A . 12 HIS HB3 1 1
4 4331 1 1 13 HIS HD1 H -7.149 -0.279 12.929 1.00 . A A . 12 HIS HD1 1 1
4 4332 1 1 13 HIS HD2 H -7.648 0.872 8.968 1.00 . A A . 12 HIS HD2 1 1
4 4333 1 1 13 HIS HE1 H -9.410 -1.134 12.260 1.00 . A A . 12 HIS HE1 1 1
4 4334 1 1 13 HIS HE2 H -9.760 -0.273 9.924 1.00 . A A . 12 HIS HE2 1 1
4 4335 1 1 13 HIS N N -4.553 -1.132 10.937 1.00 . A A . 12 HIS N 1 1
4 4336 1 1 13 HIS ND1 N -7.533 -0.140 12.034 1.00 . A A . 12 HIS ND1 1 1
4 4337 1 1 13 HIS NE2 N -8.903 -0.215 10.399 1.00 . A A . 12 HIS NE2 1 1
4 4338 1 1 13 HIS O O -2.757 1.191 11.923 1.00 . A A . 12 HIS O 1 1
4 4339 1 1 14 VAL C C -0.322 2.513 9.957 1.00 . A A . 13 VAL C 1 1
4 4340 1 1 14 VAL CA C -0.669 1.009 10.000 1.00 . A A . 13 VAL CA 1 1
4 4341 1 1 14 VAL CB C 0.197 0.237 8.932 1.00 . A A . 13 VAL CB 1 1
4 4342 1 1 14 VAL CG1 C 1.721 0.405 9.184 1.00 . A A . 13 VAL CG1 1 1
4 4343 1 1 14 VAL CG2 C -0.196 -1.255 8.892 1.00 . A A . 13 VAL CG2 1 1
4 4344 1 1 14 VAL H H -2.433 0.589 8.873 1.00 . A A . 13 VAL H 1 1
4 4345 1 1 14 VAL HA H -0.410 0.616 10.983 1.00 . A A . 13 VAL HA 1 1
4 4346 1 1 14 VAL HB H -0.024 0.663 7.953 1.00 . A A . 13 VAL HB 1 1
4 4347 1 1 14 VAL HG11 H 2.281 -0.141 8.434 1.00 . A A . 13 VAL HG11 1 1
4 4348 1 1 14 VAL HG12 H 1.977 0.024 10.165 1.00 . A A . 13 VAL HG12 1 1
4 4349 1 1 14 VAL HG13 H 1.988 1.454 9.132 1.00 . A A . 13 VAL HG13 1 1
4 4350 1 1 14 VAL HG21 H 0.385 -1.769 8.133 1.00 . A A . 13 VAL HG21 1 1
4 4351 1 1 14 VAL HG22 H -1.249 -1.353 8.654 1.00 . A A . 13 VAL HG22 1 1
4 4352 1 1 14 VAL HG23 H -0.007 -1.714 9.856 1.00 . A A . 13 VAL HG23 1 1
4 4353 1 1 14 VAL N N -2.118 0.766 9.787 1.00 . A A . 13 VAL N 1 1
4 4354 1 1 14 VAL O O -0.531 3.180 8.941 1.00 . A A . 13 VAL O 1 1
4 4355 1 1 15 PHE C C 2.159 4.502 10.642 1.00 . A A . 14 PHE C 1 1
4 4356 1 1 15 PHE CA C 0.697 4.424 11.150 1.00 . A A . 14 PHE CA 1 1
4 4357 1 1 15 PHE CB C 0.578 4.944 12.610 1.00 . A A . 14 PHE CB 1 1
4 4358 1 1 15 PHE CD1 C -1.392 3.800 13.766 1.00 . A A . 14 PHE CD1 1 1
4 4359 1 1 15 PHE CD2 C -1.679 6.059 13.026 1.00 . A A . 14 PHE CD2 1 1
4 4360 1 1 15 PHE CE1 C -2.694 3.791 14.238 1.00 . A A . 14 PHE CE1 1 1
4 4361 1 1 15 PHE CE2 C -2.980 6.048 13.500 1.00 . A A . 14 PHE CE2 1 1
4 4362 1 1 15 PHE CG C -0.859 4.935 13.149 1.00 . A A . 14 PHE CG 1 1
4 4363 1 1 15 PHE CZ C -3.487 4.916 14.106 1.00 . A A . 14 PHE CZ 1 1
4 4364 1 1 15 PHE H H 0.294 2.460 11.868 1.00 . A A . 14 PHE H 1 1
4 4365 1 1 15 PHE HA H 0.064 5.040 10.507 1.00 . A A . 14 PHE HA 1 1
4 4366 1 1 15 PHE HB2 H 1.188 4.323 13.263 1.00 . A A . 14 PHE HB2 1 1
4 4367 1 1 15 PHE HB3 H 0.949 5.961 12.658 1.00 . A A . 14 PHE HB3 1 1
4 4368 1 1 15 PHE HD1 H -0.777 2.915 13.876 1.00 . A A . 14 PHE HD1 1 1
4 4369 1 1 15 PHE HD2 H -1.290 6.950 12.549 1.00 . A A . 14 PHE HD2 1 1
4 4370 1 1 15 PHE HE1 H -3.092 2.901 14.714 1.00 . A A . 14 PHE HE1 1 1
4 4371 1 1 15 PHE HE2 H -3.602 6.930 13.396 1.00 . A A . 14 PHE HE2 1 1
4 4372 1 1 15 PHE HZ H -4.507 4.908 14.476 1.00 . A A . 14 PHE HZ 1 1
4 4373 1 1 15 PHE N N 0.218 3.032 11.072 1.00 . A A . 14 PHE N 1 1
4 4374 1 1 15 PHE O O 3.094 4.040 11.311 1.00 . A A . 14 PHE O 1 1
4 4375 1 1 16 VAL C C 4.219 6.656 9.049 1.00 . A A . 15 VAL C 1 1
4 4376 1 1 16 VAL CA C 3.648 5.238 8.790 1.00 . A A . 15 VAL CA 1 1
4 4377 1 1 16 VAL CB C 3.513 4.957 7.243 1.00 . A A . 15 VAL CB 1 1
4 4378 1 1 16 VAL CG1 C 4.876 5.058 6.515 1.00 . A A . 15 VAL CG1 1 1
4 4379 1 1 16 VAL CG2 C 2.841 3.581 6.983 1.00 . A A . 15 VAL CG2 1 1
4 4380 1 1 16 VAL H H 1.554 5.463 8.996 1.00 . A A . 15 VAL H 1 1
4 4381 1 1 16 VAL HA H 4.331 4.497 9.211 1.00 . A A . 15 VAL HA 1 1
4 4382 1 1 16 VAL HB H 2.861 5.725 6.824 1.00 . A A . 15 VAL HB 1 1
4 4383 1 1 16 VAL HG11 H 5.569 4.342 6.935 1.00 . A A . 15 VAL HG11 1 1
4 4384 1 1 16 VAL HG12 H 5.280 6.056 6.630 1.00 . A A . 15 VAL HG12 1 1
4 4385 1 1 16 VAL HG13 H 4.742 4.851 5.459 1.00 . A A . 15 VAL HG13 1 1
4 4386 1 1 16 VAL HG21 H 3.445 2.789 7.412 1.00 . A A . 15 VAL HG21 1 1
4 4387 1 1 16 VAL HG22 H 2.742 3.414 5.918 1.00 . A A . 15 VAL HG22 1 1
4 4388 1 1 16 VAL HG23 H 1.855 3.561 7.436 1.00 . A A . 15 VAL HG23 1 1
4 4389 1 1 16 VAL N N 2.338 5.100 9.454 1.00 . A A . 15 VAL N 1 1
4 4390 1 1 16 VAL O O 3.761 7.640 8.472 1.00 . A A . 15 VAL O 1 1
4 4391 1 1 17 HIS C C 6.822 8.508 9.262 1.00 . A A . 16 HIS C 1 1
4 4392 1 1 17 HIS CA C 5.826 8.030 10.344 1.00 . A A . 16 HIS CA 1 1
4 4393 1 1 17 HIS CB C 6.507 7.881 11.724 1.00 . A A . 16 HIS CB 1 1
4 4394 1 1 17 HIS CD2 C 4.703 8.189 13.583 1.00 . A A . 16 HIS CD2 1 1
4 4395 1 1 17 HIS CE1 C 4.385 6.078 14.072 1.00 . A A . 16 HIS CE1 1 1
4 4396 1 1 17 HIS CG C 5.540 7.461 12.804 1.00 . A A . 16 HIS CG 1 1
4 4397 1 1 17 HIS H H 5.529 5.926 10.366 1.00 . A A . 16 HIS H 1 1
4 4398 1 1 17 HIS HA H 5.029 8.765 10.434 1.00 . A A . 16 HIS HA 1 1
4 4399 1 1 17 HIS HB2 H 7.289 7.131 11.665 1.00 . A A . 16 HIS HB2 1 1
4 4400 1 1 17 HIS HB3 H 6.945 8.828 12.016 1.00 . A A . 16 HIS HB3 1 1
4 4401 1 1 17 HIS HD1 H 5.777 5.364 12.766 1.00 . A A . 16 HIS HD1 1 1
4 4402 1 1 17 HIS HD2 H 4.605 9.268 13.586 1.00 . A A . 16 HIS HD2 1 1
4 4403 1 1 17 HIS HE1 H 4.013 5.173 14.530 1.00 . A A . 16 HIS HE1 1 1
4 4404 1 1 17 HIS HE2 H 3.224 7.528 14.913 1.00 . A A . 16 HIS HE2 1 1
4 4405 1 1 17 HIS N N 5.203 6.747 9.953 1.00 . A A . 16 HIS N 1 1
4 4406 1 1 17 HIS ND1 N 5.316 6.142 13.145 1.00 . A A . 16 HIS ND1 1 1
4 4407 1 1 17 HIS NE2 N 4.000 7.302 14.358 1.00 . A A . 16 HIS NE2 1 1
4 4408 1 1 17 HIS O O 7.654 7.729 8.792 1.00 . A A . 16 HIS O 1 1
4 4409 1 1 18 ALA C C 7.864 11.825 7.948 1.00 . A A . 17 ALA C 1 1
4 4410 1 1 18 ALA CA C 7.451 10.352 7.723 1.00 . A A . 17 ALA CA 1 1
4 4411 1 1 18 ALA CB C 6.575 10.230 6.465 1.00 . A A . 17 ALA CB 1 1
4 4412 1 1 18 ALA H H 6.153 10.386 9.405 1.00 . A A . 17 ALA H 1 1
4 4413 1 1 18 ALA HA H 8.352 9.765 7.565 1.00 . A A . 17 ALA HA 1 1
4 4414 1 1 18 ALA HB1 H 6.307 9.193 6.310 1.00 . A A . 17 ALA HB1 1 1
4 4415 1 1 18 ALA HB2 H 7.117 10.589 5.598 1.00 . A A . 17 ALA HB2 1 1
4 4416 1 1 18 ALA HB3 H 5.671 10.816 6.589 1.00 . A A . 17 ALA HB3 1 1
4 4417 1 1 18 ALA N N 6.726 9.791 8.884 1.00 . A A . 17 ALA N 1 1
4 4418 1 1 18 ALA O O 7.372 12.501 8.855 1.00 . A A . 17 ALA O 1 1
4 4419 1 1 19 ILE C C 9.182 14.283 5.663 1.00 . A A . 18 ILE C 1 1
4 4420 1 1 19 ILE CA C 9.278 13.707 7.110 1.00 . A A . 18 ILE CA 1 1
4 4421 1 1 19 ILE CB C 10.774 13.772 7.642 1.00 . A A . 18 ILE CB 1 1
4 4422 1 1 19 ILE CD1 C 12.328 12.952 9.569 1.00 . A A . 18 ILE CD1 1 1
4 4423 1 1 19 ILE CG1 C 10.909 13.058 9.034 1.00 . A A . 18 ILE CG1 1 1
4 4424 1 1 19 ILE CG2 C 11.302 15.231 7.721 1.00 . A A . 18 ILE CG2 1 1
4 4425 1 1 19 ILE H H 9.173 11.682 6.446 1.00 . A A . 18 ILE H 1 1
4 4426 1 1 19 ILE HA H 8.644 14.299 7.770 1.00 . A A . 18 ILE HA 1 1
4 4427 1 1 19 ILE HB H 11.393 13.241 6.925 1.00 . A A . 18 ILE HB 1 1
4 4428 1 1 19 ILE HD11 H 12.738 13.944 9.710 1.00 . A A . 18 ILE HD11 1 1
4 4429 1 1 19 ILE HD12 H 12.941 12.406 8.867 1.00 . A A . 18 ILE HD12 1 1
4 4430 1 1 19 ILE HD13 H 12.316 12.432 10.515 1.00 . A A . 18 ILE HD13 1 1
4 4431 1 1 19 ILE HG12 H 10.328 13.597 9.772 1.00 . A A . 18 ILE HG12 1 1
4 4432 1 1 19 ILE HG13 H 10.517 12.050 8.954 1.00 . A A . 18 ILE HG13 1 1
4 4433 1 1 19 ILE HG21 H 11.252 15.689 6.741 1.00 . A A . 18 ILE HG21 1 1
4 4434 1 1 19 ILE HG22 H 12.330 15.234 8.060 1.00 . A A . 18 ILE HG22 1 1
4 4435 1 1 19 ILE HG23 H 10.695 15.801 8.412 1.00 . A A . 18 ILE HG23 1 1
4 4436 1 1 19 ILE N N 8.791 12.304 7.105 1.00 . A A . 18 ILE N 1 1
4 4437 1 1 19 ILE O O 9.116 13.515 4.694 1.00 . A A . 18 ILE O 1 1
4 4438 1 1 20 THR C C 10.437 15.965 3.392 1.00 . A A . 19 THR C 1 1
4 4439 1 1 20 THR CA C 9.159 16.314 4.201 1.00 . A A . 19 THR CA 1 1
4 4440 1 1 20 THR CB C 9.068 17.873 4.363 1.00 . A A . 19 THR CB 1 1
4 4441 1 1 20 THR CG2 C 7.738 18.320 5.000 1.00 . A A . 19 THR CG2 1 1
4 4442 1 1 20 THR H H 9.125 16.184 6.329 1.00 . A A . 19 THR H 1 1
4 4443 1 1 20 THR HA H 8.287 15.976 3.650 1.00 . A A . 19 THR HA 1 1
4 4444 1 1 20 THR HB H 9.144 18.331 3.380 1.00 . A A . 19 THR HB 1 1
4 4445 1 1 20 THR HG1 H 10.614 19.064 4.706 1.00 . A A . 19 THR HG1 1 1
4 4446 1 1 20 THR HG21 H 6.909 18.010 4.376 1.00 . A A . 19 THR HG21 1 1
4 4447 1 1 20 THR HG22 H 7.724 19.398 5.098 1.00 . A A . 19 THR HG22 1 1
4 4448 1 1 20 THR HG23 H 7.633 17.873 5.981 1.00 . A A . 19 THR HG23 1 1
4 4449 1 1 20 THR N N 9.148 15.629 5.523 1.00 . A A . 19 THR N 1 1
4 4450 1 1 20 THR O O 11.529 15.846 3.968 1.00 . A A . 19 THR O 1 1
4 4451 1 1 20 THR OG1 O 10.163 18.346 5.167 1.00 . A A . 19 THR OG1 1 1
4 4452 1 1 21 SER C C 12.026 14.079 1.329 1.00 . A A . 20 SER C 1 1
4 4453 1 1 21 SER CA C 11.372 15.466 1.102 1.00 . A A . 20 SER CA 1 1
4 4454 1 1 21 SER CB C 12.442 16.593 1.085 1.00 . A A . 20 SER CB 1 1
4 4455 1 1 21 SER H H 9.364 15.865 1.702 1.00 . A A . 20 SER H 1 1
4 4456 1 1 21 SER HA H 10.909 15.435 0.122 1.00 . A A . 20 SER HA 1 1
4 4457 1 1 21 SER HB2 H 12.806 16.763 2.089 1.00 . A A . 20 SER HB2 1 1
4 4458 1 1 21 SER HB3 H 13.274 16.301 0.451 1.00 . A A . 20 SER HB3 1 1
4 4459 1 1 21 SER HG H 12.148 17.918 -0.340 1.00 . A A . 20 SER HG 1 1
4 4460 1 1 21 SER N N 10.268 15.778 2.061 1.00 . A A . 20 SER N 1 1
4 4461 1 1 21 SER O O 13.093 13.803 0.775 1.00 . A A . 20 SER O 1 1
4 4462 1 1 21 SER OG O 11.904 17.816 0.591 1.00 . A A . 20 SER OG 1 1
4 4463 1 1 22 GLU C C 11.042 10.791 1.510 1.00 . A A . 21 GLU C 1 1
4 4464 1 1 22 GLU CA C 11.838 11.818 2.351 1.00 . A A . 21 GLU CA 1 1
4 4465 1 1 22 GLU CB C 11.744 11.498 3.864 1.00 . A A . 21 GLU CB 1 1
4 4466 1 1 22 GLU CD C 14.125 12.325 4.440 1.00 . A A . 21 GLU CD 1 1
4 4467 1 1 22 GLU CG C 12.618 12.401 4.760 1.00 . A A . 21 GLU CG 1 1
4 4468 1 1 22 GLU H H 10.545 13.499 2.542 1.00 . A A . 21 GLU H 1 1
4 4469 1 1 22 GLU HA H 12.883 11.750 2.050 1.00 . A A . 21 GLU HA 1 1
4 4470 1 1 22 GLU HB2 H 10.708 11.609 4.181 1.00 . A A . 21 GLU HB2 1 1
4 4471 1 1 22 GLU HB3 H 12.043 10.466 4.026 1.00 . A A . 21 GLU HB3 1 1
4 4472 1 1 22 GLU HG2 H 12.277 13.429 4.648 1.00 . A A . 21 GLU HG2 1 1
4 4473 1 1 22 GLU HG3 H 12.471 12.105 5.793 1.00 . A A . 21 GLU HG3 1 1
4 4474 1 1 22 GLU N N 11.367 13.205 2.108 1.00 . A A . 21 GLU N 1 1
4 4475 1 1 22 GLU O O 10.127 11.156 0.767 1.00 . A A . 21 GLU O 1 1
4 4476 1 1 22 GLU OE1 O 14.717 11.232 4.578 1.00 . A A . 21 GLU OE1 1 1
4 4477 1 1 22 GLU OE2 O 14.726 13.359 4.081 1.00 . A A . 21 GLU OE2 1 1
4 4478 1 1 23 CYS C C 9.850 7.521 1.711 1.00 . A A . 22 CYS C 1 1
4 4479 1 1 23 CYS CA C 10.791 8.396 0.847 1.00 . A A . 22 CYS CA 1 1
4 4480 1 1 23 CYS CB C 11.893 7.524 0.196 1.00 . A A . 22 CYS CB 1 1
4 4481 1 1 23 CYS H H 12.106 9.267 2.281 1.00 . A A . 22 CYS H 1 1
4 4482 1 1 23 CYS HA H 10.202 8.845 0.048 1.00 . A A . 22 CYS HA 1 1
4 4483 1 1 23 CYS HB2 H 12.521 7.101 0.966 1.00 . A A . 22 CYS HB2 1 1
4 4484 1 1 23 CYS HB3 H 11.434 6.724 -0.371 1.00 . A A . 22 CYS HB3 1 1
4 4485 1 1 23 CYS HG H 12.659 9.726 -0.832 1.00 . A A . 22 CYS HG 1 1
4 4486 1 1 23 CYS N N 11.408 9.496 1.635 1.00 . A A . 22 CYS N 1 1
4 4487 1 1 23 CYS O O 10.262 6.987 2.747 1.00 . A A . 22 CYS O 1 1
4 4488 1 1 23 CYS SG S 12.970 8.438 -0.937 1.00 . A A . 22 CYS SG 1 1
4 4489 1 1 24 VAL C C 7.171 5.339 1.037 1.00 . A A . 23 VAL C 1 1
4 4490 1 1 24 VAL CA C 7.542 6.551 1.928 1.00 . A A . 23 VAL CA 1 1
4 4491 1 1 24 VAL CB C 6.238 7.390 2.242 1.00 . A A . 23 VAL CB 1 1
4 4492 1 1 24 VAL CG1 C 5.142 6.528 2.923 1.00 . A A . 23 VAL CG1 1 1
4 4493 1 1 24 VAL CG2 C 6.574 8.631 3.103 1.00 . A A . 23 VAL CG2 1 1
4 4494 1 1 24 VAL H H 8.326 7.881 0.456 1.00 . A A . 23 VAL H 1 1
4 4495 1 1 24 VAL HA H 7.945 6.182 2.871 1.00 . A A . 23 VAL HA 1 1
4 4496 1 1 24 VAL HB H 5.836 7.744 1.294 1.00 . A A . 23 VAL HB 1 1
4 4497 1 1 24 VAL HG11 H 5.522 6.122 3.852 1.00 . A A . 23 VAL HG11 1 1
4 4498 1 1 24 VAL HG12 H 4.859 5.709 2.270 1.00 . A A . 23 VAL HG12 1 1
4 4499 1 1 24 VAL HG13 H 4.266 7.134 3.127 1.00 . A A . 23 VAL HG13 1 1
4 4500 1 1 24 VAL HG21 H 7.004 8.316 4.046 1.00 . A A . 23 VAL HG21 1 1
4 4501 1 1 24 VAL HG22 H 5.673 9.201 3.297 1.00 . A A . 23 VAL HG22 1 1
4 4502 1 1 24 VAL HG23 H 7.285 9.260 2.580 1.00 . A A . 23 VAL HG23 1 1
4 4503 1 1 24 VAL N N 8.579 7.391 1.266 1.00 . A A . 23 VAL N 1 1
4 4504 1 1 24 VAL O O 6.888 5.505 -0.144 1.00 . A A . 23 VAL O 1 1
4 4505 1 1 25 MET C C 5.682 2.110 1.624 1.00 . A A . 24 MET C 1 1
4 4506 1 1 25 MET CA C 6.806 2.882 0.883 1.00 . A A . 24 MET CA 1 1
4 4507 1 1 25 MET CB C 8.072 2.005 0.689 1.00 . A A . 24 MET CB 1 1
4 4508 1 1 25 MET CE C 10.438 0.942 -1.216 1.00 . A A . 24 MET CE 1 1
4 4509 1 1 25 MET CG C 7.862 0.723 -0.129 1.00 . A A . 24 MET CG 1 1
4 4510 1 1 25 MET H H 7.398 4.055 2.565 1.00 . A A . 24 MET H 1 1
4 4511 1 1 25 MET HA H 6.430 3.165 -0.101 1.00 . A A . 24 MET HA 1 1
4 4512 1 1 25 MET HB2 H 8.829 2.598 0.186 1.00 . A A . 24 MET HB2 1 1
4 4513 1 1 25 MET HB3 H 8.457 1.722 1.662 1.00 . A A . 24 MET HB3 1 1
4 4514 1 1 25 MET HE1 H 11.399 0.487 -1.414 1.00 . A A . 24 MET HE1 1 1
4 4515 1 1 25 MET HE2 H 10.578 1.826 -0.612 1.00 . A A . 24 MET HE2 1 1
4 4516 1 1 25 MET HE3 H 9.972 1.217 -2.153 1.00 . A A . 24 MET HE3 1 1
4 4517 1 1 25 MET HG2 H 7.139 0.091 0.380 1.00 . A A . 24 MET HG2 1 1
4 4518 1 1 25 MET HG3 H 7.476 0.986 -1.108 1.00 . A A . 24 MET HG3 1 1
4 4519 1 1 25 MET N N 7.159 4.122 1.616 1.00 . A A . 24 MET N 1 1
4 4520 1 1 25 MET O O 5.928 1.414 2.609 1.00 . A A . 24 MET O 1 1
4 4521 1 1 25 MET SD S 9.390 -0.223 -0.342 1.00 . A A . 24 MET SD 1 1
4 4522 1 1 26 LEU C C 3.101 0.198 1.089 1.00 . A A . 25 LEU C 1 1
4 4523 1 1 26 LEU CA C 3.241 1.617 1.681 1.00 . A A . 25 LEU CA 1 1
4 4524 1 1 26 LEU CB C 1.986 2.448 1.321 1.00 . A A . 25 LEU CB 1 1
4 4525 1 1 26 LEU CD1 C 0.824 4.701 1.155 1.00 . A A . 25 LEU CD1 1 1
4 4526 1 1 26 LEU CD2 C 2.234 4.162 3.206 1.00 . A A . 25 LEU CD2 1 1
4 4527 1 1 26 LEU CG C 2.054 3.955 1.685 1.00 . A A . 25 LEU CG 1 1
4 4528 1 1 26 LEU H H 4.324 2.938 0.428 1.00 . A A . 25 LEU H 1 1
4 4529 1 1 26 LEU HA H 3.325 1.557 2.762 1.00 . A A . 25 LEU HA 1 1
4 4530 1 1 26 LEU HB2 H 1.826 2.368 0.246 1.00 . A A . 25 LEU HB2 1 1
4 4531 1 1 26 LEU HB3 H 1.125 2.011 1.823 1.00 . A A . 25 LEU HB3 1 1
4 4532 1 1 26 LEU HD11 H 0.913 5.754 1.385 1.00 . A A . 25 LEU HD11 1 1
4 4533 1 1 26 LEU HD12 H -0.076 4.309 1.616 1.00 . A A . 25 LEU HD12 1 1
4 4534 1 1 26 LEU HD13 H 0.757 4.578 0.081 1.00 . A A . 25 LEU HD13 1 1
4 4535 1 1 26 LEU HD21 H 1.402 3.722 3.743 1.00 . A A . 25 LEU HD21 1 1
4 4536 1 1 26 LEU HD22 H 2.278 5.221 3.422 1.00 . A A . 25 LEU HD22 1 1
4 4537 1 1 26 LEU HD23 H 3.155 3.700 3.532 1.00 . A A . 25 LEU HD23 1 1
4 4538 1 1 26 LEU HG H 2.923 4.386 1.194 1.00 . A A . 25 LEU HG 1 1
4 4539 1 1 26 LEU N N 4.443 2.297 1.152 1.00 . A A . 25 LEU N 1 1
4 4540 1 1 26 LEU O O 2.623 0.040 -0.033 1.00 . A A . 25 LEU O 1 1
4 4541 1 1 27 ALA C C 2.110 -2.870 1.815 1.00 . A A . 26 ALA C 1 1
4 4542 1 1 27 ALA CA C 3.455 -2.232 1.399 1.00 . A A . 26 ALA CA 1 1
4 4543 1 1 27 ALA CB C 4.643 -3.016 1.977 1.00 . A A . 26 ALA CB 1 1
4 4544 1 1 27 ALA H H 3.874 -0.632 2.736 1.00 . A A . 26 ALA H 1 1
4 4545 1 1 27 ALA HA H 3.539 -2.255 0.312 1.00 . A A . 26 ALA HA 1 1
4 4546 1 1 27 ALA HB1 H 4.609 -4.045 1.637 1.00 . A A . 26 ALA HB1 1 1
4 4547 1 1 27 ALA HB2 H 4.604 -2.997 3.059 1.00 . A A . 26 ALA HB2 1 1
4 4548 1 1 27 ALA HB3 H 5.574 -2.567 1.649 1.00 . A A . 26 ALA HB3 1 1
4 4549 1 1 27 ALA N N 3.523 -0.824 1.842 1.00 . A A . 26 ALA N 1 1
4 4550 1 1 27 ALA O O 1.775 -2.895 3.001 1.00 . A A . 26 ALA O 1 1
4 4551 1 1 28 CYS C C -0.035 -5.332 0.225 1.00 . A A . 27 CYS C 1 1
4 4552 1 1 28 CYS CA C 0.050 -4.053 1.076 1.00 . A A . 27 CYS CA 1 1
4 4553 1 1 28 CYS CB C -1.138 -3.126 0.735 1.00 . A A . 27 CYS CB 1 1
4 4554 1 1 28 CYS H H 1.619 -3.221 -0.097 1.00 . A A . 27 CYS H 1 1
4 4555 1 1 28 CYS HA H -0.008 -4.323 2.126 1.00 . A A . 27 CYS HA 1 1
4 4556 1 1 28 CYS HB2 H -1.094 -2.244 1.360 1.00 . A A . 27 CYS HB2 1 1
4 4557 1 1 28 CYS HB3 H -1.075 -2.819 -0.304 1.00 . A A . 27 CYS HB3 1 1
4 4558 1 1 28 CYS HG H -2.558 -5.117 1.435 1.00 . A A . 27 CYS HG 1 1
4 4559 1 1 28 CYS N N 1.331 -3.350 0.829 1.00 . A A . 27 CYS N 1 1
4 4560 1 1 28 CYS O O -0.096 -5.266 -0.993 1.00 . A A . 27 CYS O 1 1
4 4561 1 1 28 CYS SG S -2.758 -3.883 0.984 1.00 . A A . 27 CYS SG 1 1
4 4562 1 1 29 GLU C C -1.648 -8.283 0.222 1.00 . A A . 28 GLU C 1 1
4 4563 1 1 29 GLU CA C -0.184 -7.797 0.184 1.00 . A A . 28 GLU CA 1 1
4 4564 1 1 29 GLU CB C 0.753 -8.834 0.828 1.00 . A A . 28 GLU CB 1 1
4 4565 1 1 29 GLU CD C 1.827 -11.166 0.750 1.00 . A A . 28 GLU CD 1 1
4 4566 1 1 29 GLU CG C 0.889 -10.163 0.063 1.00 . A A . 28 GLU CG 1 1
4 4567 1 1 29 GLU H H 0.025 -6.488 1.849 1.00 . A A . 28 GLU H 1 1
4 4568 1 1 29 GLU HA H 0.111 -7.660 -0.855 1.00 . A A . 28 GLU HA 1 1
4 4569 1 1 29 GLU HB2 H 1.740 -8.394 0.912 1.00 . A A . 28 GLU HB2 1 1
4 4570 1 1 29 GLU HB3 H 0.397 -9.055 1.828 1.00 . A A . 28 GLU HB3 1 1
4 4571 1 1 29 GLU HG2 H -0.097 -10.607 -0.037 1.00 . A A . 28 GLU HG2 1 1
4 4572 1 1 29 GLU HG3 H 1.278 -9.955 -0.931 1.00 . A A . 28 GLU HG3 1 1
4 4573 1 1 29 GLU N N -0.053 -6.497 0.874 1.00 . A A . 28 GLU N 1 1
4 4574 1 1 29 GLU O O -2.320 -8.214 1.256 1.00 . A A . 28 GLU O 1 1
4 4575 1 1 29 GLU OE1 O 2.921 -10.753 1.208 1.00 . A A . 28 GLU OE1 1 1
4 4576 1 1 29 GLU OE2 O 1.492 -12.370 0.828 1.00 . A A . 28 GLU OE2 1 1
4 4577 1 1 30 VAL C C -3.589 -10.761 -1.294 1.00 . A A . 29 VAL C 1 1
4 4578 1 1 30 VAL CA C -3.517 -9.227 -1.098 1.00 . A A . 29 VAL CA 1 1
4 4579 1 1 30 VAL CB C -4.180 -8.464 -2.301 1.00 . A A . 29 VAL CB 1 1
4 4580 1 1 30 VAL CG1 C -4.304 -6.951 -1.989 1.00 . A A . 29 VAL CG1 1 1
4 4581 1 1 30 VAL CG2 C -3.398 -8.697 -3.620 1.00 . A A . 29 VAL CG2 1 1
4 4582 1 1 30 VAL H H -1.524 -8.842 -1.682 1.00 . A A . 29 VAL H 1 1
4 4583 1 1 30 VAL HA H -4.078 -8.980 -0.195 1.00 . A A . 29 VAL HA 1 1
4 4584 1 1 30 VAL HB H -5.186 -8.855 -2.433 1.00 . A A . 29 VAL HB 1 1
4 4585 1 1 30 VAL HG11 H -4.891 -6.808 -1.089 1.00 . A A . 29 VAL HG11 1 1
4 4586 1 1 30 VAL HG12 H -4.796 -6.447 -2.812 1.00 . A A . 29 VAL HG12 1 1
4 4587 1 1 30 VAL HG13 H -3.320 -6.519 -1.845 1.00 . A A . 29 VAL HG13 1 1
4 4588 1 1 30 VAL HG21 H -3.377 -9.755 -3.853 1.00 . A A . 29 VAL HG21 1 1
4 4589 1 1 30 VAL HG22 H -2.380 -8.339 -3.515 1.00 . A A . 29 VAL HG22 1 1
4 4590 1 1 30 VAL HG23 H -3.878 -8.164 -4.433 1.00 . A A . 29 VAL HG23 1 1
4 4591 1 1 30 VAL N N -2.130 -8.773 -0.921 1.00 . A A . 29 VAL N 1 1
4 4592 1 1 30 VAL O O -2.580 -11.417 -1.562 1.00 . A A . 29 VAL O 1 1
4 4593 1 1 31 ASP C C -4.915 -13.402 -2.571 1.00 . A A . 30 ASP C 1 1
4 4594 1 1 31 ASP CA C -5.035 -12.773 -1.151 1.00 . A A . 30 ASP CA 1 1
4 4595 1 1 31 ASP CB C -6.425 -13.032 -0.530 1.00 . A A . 30 ASP CB 1 1
4 4596 1 1 31 ASP CG C -6.743 -14.517 -0.351 1.00 . A A . 30 ASP CG 1 1
4 4597 1 1 31 ASP H H -5.573 -10.725 -1.047 1.00 . A A . 30 ASP H 1 1
4 4598 1 1 31 ASP HA H -4.281 -13.224 -0.507 1.00 . A A . 30 ASP HA 1 1
4 4599 1 1 31 ASP HB2 H -6.467 -12.557 0.446 1.00 . A A . 30 ASP HB2 1 1
4 4600 1 1 31 ASP HB3 H -7.178 -12.576 -1.160 1.00 . A A . 30 ASP HB3 1 1
4 4601 1 1 31 ASP N N -4.801 -11.315 -1.158 1.00 . A A . 30 ASP N 1 1
4 4602 1 1 31 ASP O O -4.458 -14.541 -2.723 1.00 . A A . 30 ASP O 1 1
4 4603 1 1 31 ASP OD1 O -6.068 -15.176 0.466 1.00 . A A . 30 ASP OD1 1 1
4 4604 1 1 31 ASP OD2 O -7.672 -15.031 -1.006 1.00 . A A . 30 ASP OD2 1 1
4 4605 1 1 32 ARG C C -4.077 -12.457 -5.755 1.00 . A A . 31 ARG C 1 1
4 4606 1 1 32 ARG CA C -5.279 -13.101 -5.021 1.00 . A A . 31 ARG CA 1 1
4 4607 1 1 32 ARG CB C -6.634 -12.764 -5.757 1.00 . A A . 31 ARG CB 1 1
4 4608 1 1 32 ARG CD C -8.039 -14.680 -4.717 1.00 . A A . 31 ARG CD 1 1
4 4609 1 1 32 ARG CG C -7.582 -13.971 -6.005 1.00 . A A . 31 ARG CG 1 1
4 4610 1 1 32 ARG CZ C -9.449 -16.646 -4.115 1.00 . A A . 31 ARG CZ 1 1
4 4611 1 1 32 ARG H H -5.595 -11.726 -3.427 1.00 . A A . 31 ARG H 1 1
4 4612 1 1 32 ARG HA H -5.138 -14.181 -5.023 1.00 . A A . 31 ARG HA 1 1
4 4613 1 1 32 ARG HB2 H -7.174 -12.031 -5.172 1.00 . A A . 31 ARG HB2 1 1
4 4614 1 1 32 ARG HB3 H -6.418 -12.318 -6.724 1.00 . A A . 31 ARG HB3 1 1
4 4615 1 1 32 ARG HD2 H -7.164 -15.013 -4.168 1.00 . A A . 31 ARG HD2 1 1
4 4616 1 1 32 ARG HD3 H -8.598 -13.979 -4.108 1.00 . A A . 31 ARG HD3 1 1
4 4617 1 1 32 ARG HE H -9.050 -16.058 -5.953 1.00 . A A . 31 ARG HE 1 1
4 4618 1 1 32 ARG HG2 H -8.462 -13.618 -6.534 1.00 . A A . 31 ARG HG2 1 1
4 4619 1 1 32 ARG HG3 H -7.067 -14.691 -6.634 1.00 . A A . 31 ARG HG3 1 1
4 4620 1 1 32 ARG HH11 H -8.774 -15.660 -2.523 1.00 . A A . 31 ARG HH11 1 1
4 4621 1 1 32 ARG HH12 H -9.733 -17.057 -2.193 1.00 . A A . 31 ARG HH12 1 1
4 4622 1 1 32 ARG HH21 H -10.265 -17.829 -5.480 1.00 . A A . 31 ARG HH21 1 1
4 4623 1 1 32 ARG HH22 H -10.567 -18.260 -3.833 1.00 . A A . 31 ARG HH22 1 1
4 4624 1 1 32 ARG N N -5.315 -12.644 -3.607 1.00 . A A . 31 ARG N 1 1
4 4625 1 1 32 ARG NE N -8.896 -15.851 -5.010 1.00 . A A . 31 ARG NE 1 1
4 4626 1 1 32 ARG NH1 N -9.311 -16.437 -2.847 1.00 . A A . 31 ARG NH1 1 1
4 4627 1 1 32 ARG NH2 N -10.149 -17.653 -4.506 1.00 . A A . 31 ARG NH2 1 1
4 4628 1 1 32 ARG O O -3.808 -11.265 -5.586 1.00 . A A . 31 ARG O 1 1
4 4629 1 1 33 GLU C C -2.902 -11.812 -8.535 1.00 . A A . 32 GLU C 1 1
4 4630 1 1 33 GLU CA C -2.296 -12.754 -7.461 1.00 . A A . 32 GLU CA 1 1
4 4631 1 1 33 GLU CB C -1.551 -13.936 -8.140 1.00 . A A . 32 GLU CB 1 1
4 4632 1 1 33 GLU CD C 0.211 -14.682 -9.882 1.00 . A A . 32 GLU CD 1 1
4 4633 1 1 33 GLU CG C -0.549 -13.510 -9.237 1.00 . A A . 32 GLU CG 1 1
4 4634 1 1 33 GLU H H -3.514 -14.230 -6.523 1.00 . A A . 32 GLU H 1 1
4 4635 1 1 33 GLU HA H -1.586 -12.190 -6.857 1.00 . A A . 32 GLU HA 1 1
4 4636 1 1 33 GLU HB2 H -1.010 -14.493 -7.382 1.00 . A A . 32 GLU HB2 1 1
4 4637 1 1 33 GLU HB3 H -2.285 -14.598 -8.592 1.00 . A A . 32 GLU HB3 1 1
4 4638 1 1 33 GLU HG2 H -1.094 -12.992 -10.021 1.00 . A A . 32 GLU HG2 1 1
4 4639 1 1 33 GLU HG3 H 0.163 -12.816 -8.796 1.00 . A A . 32 GLU HG3 1 1
4 4640 1 1 33 GLU N N -3.352 -13.263 -6.557 1.00 . A A . 32 GLU N 1 1
4 4641 1 1 33 GLU O O -2.353 -10.751 -8.831 1.00 . A A . 32 GLU O 1 1
4 4642 1 1 33 GLU OE1 O -0.446 -15.600 -10.426 1.00 . A A . 32 GLU OE1 1 1
4 4643 1 1 33 GLU OE2 O 1.459 -14.668 -9.885 1.00 . A A . 32 GLU OE2 1 1
4 4644 1 1 34 ASP C C -5.814 -10.487 -9.379 1.00 . A A . 33 ASP C 1 1
4 4645 1 1 34 ASP CA C -4.790 -11.412 -10.109 1.00 . A A . 33 ASP CA 1 1
4 4646 1 1 34 ASP CB C -5.466 -12.381 -11.127 1.00 . A A . 33 ASP CB 1 1
4 4647 1 1 34 ASP CG C -6.160 -11.680 -12.315 1.00 . A A . 33 ASP CG 1 1
4 4648 1 1 34 ASP H H -4.402 -13.092 -8.864 1.00 . A A . 33 ASP H 1 1
4 4649 1 1 34 ASP HA H -4.083 -10.781 -10.642 1.00 . A A . 33 ASP HA 1 1
4 4650 1 1 34 ASP HB2 H -4.706 -13.045 -11.533 1.00 . A A . 33 ASP HB2 1 1
4 4651 1 1 34 ASP HB3 H -6.194 -12.987 -10.596 1.00 . A A . 33 ASP HB3 1 1
4 4652 1 1 34 ASP N N -4.043 -12.218 -9.114 1.00 . A A . 33 ASP N 1 1
4 4653 1 1 34 ASP O O -7.030 -10.589 -9.560 1.00 . A A . 33 ASP O 1 1
4 4654 1 1 34 ASP OD1 O -5.462 -11.027 -13.117 1.00 . A A . 33 ASP OD1 1 1
4 4655 1 1 34 ASP OD2 O -7.397 -11.806 -12.469 1.00 . A A . 33 ASP OD2 1 1
4 4656 1 1 35 ALA C C -5.706 -7.176 -8.092 1.00 . A A . 34 ALA C 1 1
4 4657 1 1 35 ALA CA C -6.116 -8.629 -7.749 1.00 . A A . 34 ALA CA 1 1
4 4658 1 1 35 ALA CB C -5.993 -8.882 -6.240 1.00 . A A . 34 ALA CB 1 1
4 4659 1 1 35 ALA H H -4.332 -9.634 -8.333 1.00 . A A . 34 ALA H 1 1
4 4660 1 1 35 ALA HA H -7.160 -8.772 -8.018 1.00 . A A . 34 ALA HA 1 1
4 4661 1 1 35 ALA HB1 H -6.283 -9.901 -6.016 1.00 . A A . 34 ALA HB1 1 1
4 4662 1 1 35 ALA HB2 H -6.639 -8.204 -5.696 1.00 . A A . 34 ALA HB2 1 1
4 4663 1 1 35 ALA HB3 H -4.969 -8.730 -5.924 1.00 . A A . 34 ALA HB3 1 1
4 4664 1 1 35 ALA N N -5.297 -9.607 -8.501 1.00 . A A . 34 ALA N 1 1
4 4665 1 1 35 ALA O O -4.667 -6.700 -7.613 1.00 . A A . 34 ALA O 1 1
4 4666 1 1 36 PRO C C -6.707 -4.098 -8.046 1.00 . A A . 35 PRO C 1 1
4 4667 1 1 36 PRO CA C -6.254 -5.012 -9.224 1.00 . A A . 35 PRO CA 1 1
4 4668 1 1 36 PRO CB C -7.083 -4.769 -10.509 1.00 . A A . 35 PRO CB 1 1
4 4669 1 1 36 PRO CD C -7.663 -6.970 -9.720 1.00 . A A . 35 PRO CD 1 1
4 4670 1 1 36 PRO CG C -8.223 -5.741 -10.412 1.00 . A A . 35 PRO CG 1 1
4 4671 1 1 36 PRO HA H -5.201 -4.828 -9.430 1.00 . A A . 35 PRO HA 1 1
4 4672 1 1 36 PRO HB2 H -7.434 -3.743 -10.545 1.00 . A A . 35 PRO HB2 1 1
4 4673 1 1 36 PRO HB3 H -6.470 -4.966 -11.385 1.00 . A A . 35 PRO HB3 1 1
4 4674 1 1 36 PRO HD2 H -8.405 -7.406 -9.059 1.00 . A A . 35 PRO HD2 1 1
4 4675 1 1 36 PRO HD3 H -7.337 -7.704 -10.450 1.00 . A A . 35 PRO HD3 1 1
4 4676 1 1 36 PRO HG2 H -9.030 -5.308 -9.823 1.00 . A A . 35 PRO HG2 1 1
4 4677 1 1 36 PRO HG3 H -8.586 -5.991 -11.402 1.00 . A A . 35 PRO HG3 1 1
4 4678 1 1 36 PRO N N -6.496 -6.449 -8.944 1.00 . A A . 35 PRO N 1 1
4 4679 1 1 36 PRO O O -7.903 -3.827 -7.865 1.00 . A A . 35 PRO O 1 1
4 4680 1 1 37 VAL C C -6.190 -1.304 -6.523 1.00 . A A . 36 VAL C 1 1
4 4681 1 1 37 VAL CA C -6.000 -2.770 -6.072 1.00 . A A . 36 VAL CA 1 1
4 4682 1 1 37 VAL CB C -4.851 -2.846 -4.993 1.00 . A A . 36 VAL CB 1 1
4 4683 1 1 37 VAL CG1 C -4.698 -4.286 -4.456 1.00 . A A . 36 VAL CG1 1 1
4 4684 1 1 37 VAL CG2 C -3.501 -2.303 -5.540 1.00 . A A . 36 VAL CG2 1 1
4 4685 1 1 37 VAL H H -4.817 -3.958 -7.387 1.00 . A A . 36 VAL H 1 1
4 4686 1 1 37 VAL HA H -6.924 -3.104 -5.598 1.00 . A A . 36 VAL HA 1 1
4 4687 1 1 37 VAL HB H -5.144 -2.219 -4.151 1.00 . A A . 36 VAL HB 1 1
4 4688 1 1 37 VAL HG11 H -5.632 -4.614 -4.013 1.00 . A A . 36 VAL HG11 1 1
4 4689 1 1 37 VAL HG12 H -3.921 -4.320 -3.703 1.00 . A A . 36 VAL HG12 1 1
4 4690 1 1 37 VAL HG13 H -4.436 -4.956 -5.267 1.00 . A A . 36 VAL HG13 1 1
4 4691 1 1 37 VAL HG21 H -3.181 -2.898 -6.386 1.00 . A A . 36 VAL HG21 1 1
4 4692 1 1 37 VAL HG22 H -2.743 -2.346 -4.767 1.00 . A A . 36 VAL HG22 1 1
4 4693 1 1 37 VAL HG23 H -3.623 -1.273 -5.856 1.00 . A A . 36 VAL HG23 1 1
4 4694 1 1 37 VAL N N -5.737 -3.665 -7.221 1.00 . A A . 36 VAL N 1 1
4 4695 1 1 37 VAL O O -5.689 -0.888 -7.573 1.00 . A A . 36 VAL O 1 1
4 4696 1 1 38 ARG C C -6.362 1.617 -4.710 1.00 . A A . 37 ARG C 1 1
4 4697 1 1 38 ARG CA C -7.080 0.920 -5.875 1.00 . A A . 37 ARG CA 1 1
4 4698 1 1 38 ARG CB C -8.575 1.366 -5.907 1.00 . A A . 37 ARG CB 1 1
4 4699 1 1 38 ARG CD C -8.805 0.582 -8.384 1.00 . A A . 37 ARG CD 1 1
4 4700 1 1 38 ARG CG C -9.469 0.696 -6.990 1.00 . A A . 37 ARG CG 1 1
4 4701 1 1 38 ARG CZ C -7.619 2.004 -10.028 1.00 . A A . 37 ARG CZ 1 1
4 4702 1 1 38 ARG H H -7.404 -0.968 -4.980 1.00 . A A . 37 ARG H 1 1
4 4703 1 1 38 ARG HA H -6.601 1.219 -6.805 1.00 . A A . 37 ARG HA 1 1
4 4704 1 1 38 ARG HB2 H -9.022 1.160 -4.938 1.00 . A A . 37 ARG HB2 1 1
4 4705 1 1 38 ARG HB3 H -8.604 2.443 -6.069 1.00 . A A . 37 ARG HB3 1 1
4 4706 1 1 38 ARG HD2 H -8.062 -0.208 -8.347 1.00 . A A . 37 ARG HD2 1 1
4 4707 1 1 38 ARG HD3 H -9.567 0.310 -9.108 1.00 . A A . 37 ARG HD3 1 1
4 4708 1 1 38 ARG HE H -8.006 2.519 -8.156 1.00 . A A . 37 ARG HE 1 1
4 4709 1 1 38 ARG HG2 H -9.728 -0.306 -6.656 1.00 . A A . 37 ARG HG2 1 1
4 4710 1 1 38 ARG HG3 H -10.386 1.274 -7.086 1.00 . A A . 37 ARG HG3 1 1
4 4711 1 1 38 ARG HH11 H -8.464 0.401 -10.867 1.00 . A A . 37 ARG HH11 1 1
4 4712 1 1 38 ARG HH12 H -7.454 1.345 -11.904 1.00 . A A . 37 ARG HH12 1 1
4 4713 1 1 38 ARG HH21 H -6.692 3.674 -9.509 1.00 . A A . 37 ARG HH21 1 1
4 4714 1 1 38 ARG HH22 H -6.495 3.180 -11.152 1.00 . A A . 37 ARG HH22 1 1
4 4715 1 1 38 ARG N N -6.941 -0.541 -5.721 1.00 . A A . 37 ARG N 1 1
4 4716 1 1 38 ARG NE N -8.139 1.818 -8.830 1.00 . A A . 37 ARG NE 1 1
4 4717 1 1 38 ARG NH1 N -7.867 1.187 -11.008 1.00 . A A . 37 ARG NH1 1 1
4 4718 1 1 38 ARG NH2 N -6.876 3.029 -10.247 1.00 . A A . 37 ARG NH2 1 1
4 4719 1 1 38 ARG O O -6.158 1.016 -3.657 1.00 . A A . 37 ARG O 1 1
4 4720 1 1 39 TRP C C -6.052 5.030 -3.717 1.00 . A A . 38 TRP C 1 1
4 4721 1 1 39 TRP CA C -5.319 3.686 -3.858 1.00 . A A . 38 TRP CA 1 1
4 4722 1 1 39 TRP CB C -3.818 3.898 -4.186 1.00 . A A . 38 TRP CB 1 1
4 4723 1 1 39 TRP CD1 C -2.761 1.781 -5.244 1.00 . A A . 38 TRP CD1 1 1
4 4724 1 1 39 TRP CD2 C -2.330 2.017 -3.053 1.00 . A A . 38 TRP CD2 1 1
4 4725 1 1 39 TRP CE2 C -1.697 0.844 -3.514 1.00 . A A . 38 TRP CE2 1 1
4 4726 1 1 39 TRP CE3 C -2.195 2.366 -1.702 1.00 . A A . 38 TRP CE3 1 1
4 4727 1 1 39 TRP CG C -3.000 2.614 -4.183 1.00 . A A . 38 TRP CG 1 1
4 4728 1 1 39 TRP CH2 C -0.828 0.389 -1.356 1.00 . A A . 38 TRP CH2 1 1
4 4729 1 1 39 TRP CZ2 C -0.936 0.026 -2.675 1.00 . A A . 38 TRP CZ2 1 1
4 4730 1 1 39 TRP CZ3 C -1.449 1.549 -0.868 1.00 . A A . 38 TRP CZ3 1 1
4 4731 1 1 39 TRP H H -6.129 3.286 -5.780 1.00 . A A . 38 TRP H 1 1
4 4732 1 1 39 TRP HA H -5.398 3.152 -2.908 1.00 . A A . 38 TRP HA 1 1
4 4733 1 1 39 TRP HB2 H -3.731 4.353 -5.167 1.00 . A A . 38 TRP HB2 1 1
4 4734 1 1 39 TRP HB3 H -3.384 4.572 -3.454 1.00 . A A . 38 TRP HB3 1 1
4 4735 1 1 39 TRP HD1 H -3.135 1.945 -6.244 1.00 . A A . 38 TRP HD1 1 1
4 4736 1 1 39 TRP HE1 H -1.656 0.006 -5.433 1.00 . A A . 38 TRP HE1 1 1
4 4737 1 1 39 TRP HE3 H -2.668 3.254 -1.307 1.00 . A A . 38 TRP HE3 1 1
4 4738 1 1 39 TRP HH2 H -0.251 -0.218 -0.671 1.00 . A A . 38 TRP HH2 1 1
4 4739 1 1 39 TRP HZ2 H -0.454 -0.873 -3.038 1.00 . A A . 38 TRP HZ2 1 1
4 4740 1 1 39 TRP HZ3 H -1.338 1.806 0.177 1.00 . A A . 38 TRP HZ3 1 1
4 4741 1 1 39 TRP N N -5.972 2.874 -4.904 1.00 . A A . 38 TRP N 1 1
4 4742 1 1 39 TRP NE1 N -1.970 0.728 -4.851 1.00 . A A . 38 TRP NE1 1 1
4 4743 1 1 39 TRP O O -6.373 5.669 -4.710 1.00 . A A . 38 TRP O 1 1
4 4744 1 1 40 TYR C C -6.206 7.448 -1.059 1.00 . A A . 39 TYR C 1 1
4 4745 1 1 40 TYR CA C -7.002 6.723 -2.158 1.00 . A A . 39 TYR CA 1 1
4 4746 1 1 40 TYR CB C -8.478 6.497 -1.735 1.00 . A A . 39 TYR CB 1 1
4 4747 1 1 40 TYR CD1 C -9.851 6.748 -3.871 1.00 . A A . 39 TYR CD1 1 1
4 4748 1 1 40 TYR CD2 C -9.646 4.562 -2.923 1.00 . A A . 39 TYR CD2 1 1
4 4749 1 1 40 TYR CE1 C -10.619 6.234 -4.898 1.00 . A A . 39 TYR CE1 1 1
4 4750 1 1 40 TYR CE2 C -10.409 4.046 -3.950 1.00 . A A . 39 TYR CE2 1 1
4 4751 1 1 40 TYR CG C -9.352 5.925 -2.856 1.00 . A A . 39 TYR CG 1 1
4 4752 1 1 40 TYR CZ C -10.891 4.884 -4.934 1.00 . A A . 39 TYR CZ 1 1
4 4753 1 1 40 TYR H H -6.140 4.813 -1.739 1.00 . A A . 39 TYR H 1 1
4 4754 1 1 40 TYR HA H -6.982 7.348 -3.049 1.00 . A A . 39 TYR HA 1 1
4 4755 1 1 40 TYR HB2 H -8.506 5.809 -0.897 1.00 . A A . 39 TYR HB2 1 1
4 4756 1 1 40 TYR HB3 H -8.912 7.441 -1.425 1.00 . A A . 39 TYR HB3 1 1
4 4757 1 1 40 TYR HD1 H -9.637 7.810 -3.846 1.00 . A A . 39 TYR HD1 1 1
4 4758 1 1 40 TYR HD2 H -9.273 3.904 -2.151 1.00 . A A . 39 TYR HD2 1 1
4 4759 1 1 40 TYR HE1 H -10.997 6.889 -5.673 1.00 . A A . 39 TYR HE1 1 1
4 4760 1 1 40 TYR HE2 H -10.623 2.984 -3.984 1.00 . A A . 39 TYR HE2 1 1
4 4761 1 1 40 TYR HH H -11.215 4.568 -6.805 1.00 . A A . 39 TYR HH 1 1
4 4762 1 1 40 TYR N N -6.354 5.423 -2.479 1.00 . A A . 39 TYR N 1 1
4 4763 1 1 40 TYR O O -5.198 6.920 -0.597 1.00 . A A . 39 TYR O 1 1
4 4764 1 1 40 TYR OH O -11.644 4.364 -5.964 1.00 . A A . 39 TYR OH 1 1
4 4765 1 1 41 LYS C C -6.944 10.548 0.933 1.00 . A A . 40 LYS C 1 1
4 4766 1 1 41 LYS CA C -5.998 9.429 0.429 1.00 . A A . 40 LYS CA 1 1
4 4767 1 1 41 LYS CB C -4.597 9.992 -0.013 1.00 . A A . 40 LYS CB 1 1
4 4768 1 1 41 LYS CD C -3.910 12.190 1.258 1.00 . A A . 40 LYS CD 1 1
4 4769 1 1 41 LYS CE C -2.966 13.003 0.345 1.00 . A A . 40 LYS CE 1 1
4 4770 1 1 41 LYS CG C -3.744 10.647 1.121 1.00 . A A . 40 LYS CG 1 1
4 4771 1 1 41 LYS H H -7.392 9.068 -1.148 1.00 . A A . 40 LYS H 1 1
4 4772 1 1 41 LYS HA H -5.843 8.733 1.248 1.00 . A A . 40 LYS HA 1 1
4 4773 1 1 41 LYS HB2 H -4.020 9.169 -0.425 1.00 . A A . 40 LYS HB2 1 1
4 4774 1 1 41 LYS HB3 H -4.749 10.725 -0.802 1.00 . A A . 40 LYS HB3 1 1
4 4775 1 1 41 LYS HD2 H -4.934 12.458 1.018 1.00 . A A . 40 LYS HD2 1 1
4 4776 1 1 41 LYS HD3 H -3.713 12.467 2.292 1.00 . A A . 40 LYS HD3 1 1
4 4777 1 1 41 LYS HE2 H -3.178 14.055 0.471 1.00 . A A . 40 LYS HE2 1 1
4 4778 1 1 41 LYS HE3 H -1.944 12.822 0.655 1.00 . A A . 40 LYS HE3 1 1
4 4779 1 1 41 LYS HG2 H -4.025 10.190 2.065 1.00 . A A . 40 LYS HG2 1 1
4 4780 1 1 41 LYS HG3 H -2.695 10.425 0.937 1.00 . A A . 40 LYS HG3 1 1
4 4781 1 1 41 LYS HZ1 H -4.056 12.840 -1.420 1.00 . A A . 40 LYS HZ1 1 1
4 4782 1 1 41 LYS HZ2 H -2.828 11.692 -1.268 1.00 . A A . 40 LYS HZ2 1 1
4 4783 1 1 41 LYS HZ3 H -2.441 13.291 -1.652 1.00 . A A . 40 LYS HZ3 1 1
4 4784 1 1 41 LYS N N -6.634 8.669 -0.678 1.00 . A A . 40 LYS N 1 1
4 4785 1 1 41 LYS NZ N -3.082 12.680 -1.100 1.00 . A A . 40 LYS NZ 1 1
4 4786 1 1 41 LYS O O -7.484 10.486 2.040 1.00 . A A . 40 LYS O 1 1
4 4787 1 1 42 ASP C C -9.374 12.570 -0.410 1.00 . A A . 41 ASP C 1 1
4 4788 1 1 42 ASP CA C -8.020 12.720 0.341 1.00 . A A . 41 ASP CA 1 1
4 4789 1 1 42 ASP CB C -7.281 14.018 -0.095 1.00 . A A . 41 ASP CB 1 1
4 4790 1 1 42 ASP CG C -6.842 13.984 -1.575 1.00 . A A . 41 ASP CG 1 1
4 4791 1 1 42 ASP H H -6.598 11.572 -0.728 1.00 . A A . 41 ASP H 1 1
4 4792 1 1 42 ASP HA H -8.225 12.773 1.407 1.00 . A A . 41 ASP HA 1 1
4 4793 1 1 42 ASP HB2 H -7.932 14.875 0.067 1.00 . A A . 41 ASP HB2 1 1
4 4794 1 1 42 ASP HB3 H -6.397 14.141 0.520 1.00 . A A . 41 ASP HB3 1 1
4 4795 1 1 42 ASP N N -7.119 11.568 0.090 1.00 . A A . 41 ASP N 1 1
4 4796 1 1 42 ASP O O -10.158 13.520 -0.501 1.00 . A A . 41 ASP O 1 1
4 4797 1 1 42 ASP OD1 O -5.831 13.309 -1.890 1.00 . A A . 41 ASP OD1 1 1
4 4798 1 1 42 ASP OD2 O -7.522 14.587 -2.428 1.00 . A A . 41 ASP OD2 1 1
4 4799 1 1 43 GLY C C -10.268 10.846 -3.264 1.00 . A A . 42 GLY C 1 1
4 4800 1 1 43 GLY CA C -10.764 11.084 -1.833 1.00 . A A . 42 GLY CA 1 1
4 4801 1 1 43 GLY H H -9.102 10.597 -0.599 1.00 . A A . 42 GLY H 1 1
4 4802 1 1 43 GLY HA2 H -11.295 10.206 -1.493 1.00 . A A . 42 GLY HA2 1 1
4 4803 1 1 43 GLY HA3 H -11.451 11.922 -1.841 1.00 . A A . 42 GLY HA3 1 1
4 4804 1 1 43 GLY N N -9.652 11.349 -0.898 1.00 . A A . 42 GLY N 1 1
4 4805 1 1 43 GLY O O -10.924 10.158 -4.055 1.00 . A A . 42 GLY O 1 1
4 4806 1 1 44 GLN C C -7.881 9.849 -5.098 1.00 . A A . 43 GLN C 1 1
4 4807 1 1 44 GLN CA C -8.426 11.280 -4.892 1.00 . A A . 43 GLN CA 1 1
4 4808 1 1 44 GLN CB C -7.248 12.292 -4.976 1.00 . A A . 43 GLN CB 1 1
4 4809 1 1 44 GLN CD C -5.093 13.029 -6.165 1.00 . A A . 43 GLN CD 1 1
4 4810 1 1 44 GLN CG C -6.365 12.182 -6.242 1.00 . A A . 43 GLN CG 1 1
4 4811 1 1 44 GLN H H -8.673 12.003 -2.911 1.00 . A A . 43 GLN H 1 1
4 4812 1 1 44 GLN HA H -9.146 11.512 -5.673 1.00 . A A . 43 GLN HA 1 1
4 4813 1 1 44 GLN HB2 H -7.655 13.299 -4.932 1.00 . A A . 43 GLN HB2 1 1
4 4814 1 1 44 GLN HB3 H -6.612 12.149 -4.106 1.00 . A A . 43 GLN HB3 1 1
4 4815 1 1 44 GLN HE21 H -4.106 11.561 -5.264 1.00 . A A . 43 GLN HE21 1 1
4 4816 1 1 44 GLN HE22 H -3.209 13.013 -5.536 1.00 . A A . 43 GLN HE22 1 1
4 4817 1 1 44 GLN HG2 H -6.075 11.147 -6.383 1.00 . A A . 43 GLN HG2 1 1
4 4818 1 1 44 GLN HG3 H -6.945 12.504 -7.101 1.00 . A A . 43 GLN HG3 1 1
4 4819 1 1 44 GLN N N -9.100 11.433 -3.584 1.00 . A A . 43 GLN N 1 1
4 4820 1 1 44 GLN NE2 N -4.029 12.475 -5.599 1.00 . A A . 43 GLN NE2 1 1
4 4821 1 1 44 GLN O O -7.215 9.302 -4.211 1.00 . A A . 43 GLN O 1 1
4 4822 1 1 44 GLN OE1 O -5.067 14.183 -6.579 1.00 . A A . 43 GLN OE1 1 1
4 4823 1 1 45 GLU C C -6.014 8.367 -7.051 1.00 . A A . 44 GLU C 1 1
4 4824 1 1 45 GLU CA C -7.500 8.044 -6.761 1.00 . A A . 44 GLU CA 1 1
4 4825 1 1 45 GLU CB C -8.207 7.496 -8.032 1.00 . A A . 44 GLU CB 1 1
4 4826 1 1 45 GLU CD C -7.571 4.998 -7.759 1.00 . A A . 44 GLU CD 1 1
4 4827 1 1 45 GLU CG C -7.560 6.244 -8.666 1.00 . A A . 44 GLU CG 1 1
4 4828 1 1 45 GLU H H -8.889 9.655 -6.826 1.00 . A A . 44 GLU H 1 1
4 4829 1 1 45 GLU HA H -7.562 7.292 -5.970 1.00 . A A . 44 GLU HA 1 1
4 4830 1 1 45 GLU HB2 H -9.231 7.246 -7.774 1.00 . A A . 44 GLU HB2 1 1
4 4831 1 1 45 GLU HB3 H -8.230 8.279 -8.784 1.00 . A A . 44 GLU HB3 1 1
4 4832 1 1 45 GLU HG2 H -8.101 6.002 -9.571 1.00 . A A . 44 GLU HG2 1 1
4 4833 1 1 45 GLU HG3 H -6.531 6.486 -8.932 1.00 . A A . 44 GLU HG3 1 1
4 4834 1 1 45 GLU N N -8.178 9.262 -6.276 1.00 . A A . 44 GLU N 1 1
4 4835 1 1 45 GLU O O -5.706 9.182 -7.930 1.00 . A A . 44 GLU O 1 1
4 4836 1 1 45 GLU OE1 O -8.667 4.548 -7.366 1.00 . A A . 44 GLU OE1 1 1
4 4837 1 1 45 GLU OE2 O -6.495 4.426 -7.497 1.00 . A A . 44 GLU OE2 1 1
4 4838 1 1 46 VAL C C -2.988 7.307 -7.498 1.00 . A A . 45 VAL C 1 1
4 4839 1 1 46 VAL CA C -3.675 8.048 -6.323 1.00 . A A . 45 VAL CA 1 1
4 4840 1 1 46 VAL CB C -2.995 7.711 -4.941 1.00 . A A . 45 VAL CB 1 1
4 4841 1 1 46 VAL CG1 C -1.509 8.145 -4.906 1.00 . A A . 45 VAL CG1 1 1
4 4842 1 1 46 VAL CG2 C -3.783 8.345 -3.764 1.00 . A A . 45 VAL CG2 1 1
4 4843 1 1 46 VAL H H -5.424 7.015 -5.719 1.00 . A A . 45 VAL H 1 1
4 4844 1 1 46 VAL HA H -3.574 9.124 -6.489 1.00 . A A . 45 VAL HA 1 1
4 4845 1 1 46 VAL HB H -3.025 6.630 -4.811 1.00 . A A . 45 VAL HB 1 1
4 4846 1 1 46 VAL HG11 H -1.080 7.898 -3.943 1.00 . A A . 45 VAL HG11 1 1
4 4847 1 1 46 VAL HG12 H -1.430 9.213 -5.068 1.00 . A A . 45 VAL HG12 1 1
4 4848 1 1 46 VAL HG13 H -0.960 7.627 -5.682 1.00 . A A . 45 VAL HG13 1 1
4 4849 1 1 46 VAL HG21 H -4.801 7.971 -3.763 1.00 . A A . 45 VAL HG21 1 1
4 4850 1 1 46 VAL HG22 H -3.802 9.423 -3.864 1.00 . A A . 45 VAL HG22 1 1
4 4851 1 1 46 VAL HG23 H -3.310 8.082 -2.824 1.00 . A A . 45 VAL HG23 1 1
4 4852 1 1 46 VAL N N -5.114 7.736 -6.296 1.00 . A A . 45 VAL N 1 1
4 4853 1 1 46 VAL O O -2.581 6.143 -7.379 1.00 . A A . 45 VAL O 1 1
4 4854 1 1 47 GLU C C -0.828 7.751 -9.983 1.00 . A A . 46 GLU C 1 1
4 4855 1 1 47 GLU CA C -2.355 7.477 -9.907 1.00 . A A . 46 GLU CA 1 1
4 4856 1 1 47 GLU CB C -3.103 8.147 -11.101 1.00 . A A . 46 GLU CB 1 1
4 4857 1 1 47 GLU CD C -3.508 8.296 -13.639 1.00 . A A . 46 GLU CD 1 1
4 4858 1 1 47 GLU CG C -2.695 7.646 -12.504 1.00 . A A . 46 GLU CG 1 1
4 4859 1 1 47 GLU H H -3.220 8.933 -8.636 1.00 . A A . 46 GLU H 1 1
4 4860 1 1 47 GLU HA H -2.527 6.401 -9.940 1.00 . A A . 46 GLU HA 1 1
4 4861 1 1 47 GLU HB2 H -4.167 7.969 -10.983 1.00 . A A . 46 GLU HB2 1 1
4 4862 1 1 47 GLU HB3 H -2.933 9.220 -11.061 1.00 . A A . 46 GLU HB3 1 1
4 4863 1 1 47 GLU HG2 H -1.640 7.858 -12.652 1.00 . A A . 46 GLU HG2 1 1
4 4864 1 1 47 GLU HG3 H -2.838 6.572 -12.542 1.00 . A A . 46 GLU HG3 1 1
4 4865 1 1 47 GLU N N -2.912 8.005 -8.644 1.00 . A A . 46 GLU N 1 1
4 4866 1 1 47 GLU O O -0.312 8.637 -9.285 1.00 . A A . 46 GLU O 1 1
4 4867 1 1 47 GLU OE1 O -4.643 7.835 -13.913 1.00 . A A . 46 GLU OE1 1 1
4 4868 1 1 47 GLU OE2 O -3.029 9.280 -14.249 1.00 . A A . 46 GLU OE2 1 1
4 4869 1 1 48 GLU C C 1.591 8.383 -12.017 1.00 . A A . 47 GLU C 1 1
4 4870 1 1 48 GLU CA C 1.335 7.160 -11.088 1.00 . A A . 47 GLU CA 1 1
4 4871 1 1 48 GLU CB C 1.913 5.844 -11.689 1.00 . A A . 47 GLU CB 1 1
4 4872 1 1 48 GLU CD C 2.144 3.285 -11.457 1.00 . A A . 47 GLU CD 1 1
4 4873 1 1 48 GLU CG C 1.750 4.609 -10.777 1.00 . A A . 47 GLU CG 1 1
4 4874 1 1 48 GLU H H -0.585 6.267 -11.310 1.00 . A A . 47 GLU H 1 1
4 4875 1 1 48 GLU HA H 1.825 7.349 -10.136 1.00 . A A . 47 GLU HA 1 1
4 4876 1 1 48 GLU HB2 H 1.411 5.639 -12.629 1.00 . A A . 47 GLU HB2 1 1
4 4877 1 1 48 GLU HB3 H 2.974 5.983 -11.886 1.00 . A A . 47 GLU HB3 1 1
4 4878 1 1 48 GLU HG2 H 2.364 4.742 -9.890 1.00 . A A . 47 GLU HG2 1 1
4 4879 1 1 48 GLU HG3 H 0.713 4.541 -10.465 1.00 . A A . 47 GLU HG3 1 1
4 4880 1 1 48 GLU N N -0.115 6.982 -10.831 1.00 . A A . 47 GLU N 1 1
4 4881 1 1 48 GLU O O 2.016 8.242 -13.170 1.00 . A A . 47 GLU O 1 1
4 4882 1 1 48 GLU OE1 O 3.332 2.903 -11.404 1.00 . A A . 47 GLU OE1 1 1
4 4883 1 1 48 GLU OE2 O 1.264 2.624 -12.053 1.00 . A A . 47 GLU OE2 1 1
4 4884 1 1 49 SER C C 2.819 11.283 -12.543 1.00 . A A . 48 SER C 1 1
4 4885 1 1 49 SER CA C 1.363 10.865 -12.241 1.00 . A A . 48 SER CA 1 1
4 4886 1 1 49 SER CB C 0.647 11.984 -11.436 1.00 . A A . 48 SER CB 1 1
4 4887 1 1 49 SER H H 1.014 9.615 -10.549 1.00 . A A . 48 SER H 1 1
4 4888 1 1 49 SER HA H 0.837 10.721 -13.179 1.00 . A A . 48 SER HA 1 1
4 4889 1 1 49 SER HB2 H 1.197 12.193 -10.526 1.00 . A A . 48 SER HB2 1 1
4 4890 1 1 49 SER HB3 H 0.592 12.885 -12.036 1.00 . A A . 48 SER HB3 1 1
4 4891 1 1 49 SER HG H -1.284 12.312 -11.291 1.00 . A A . 48 SER HG 1 1
4 4892 1 1 49 SER N N 1.301 9.587 -11.486 1.00 . A A . 48 SER N 1 1
4 4893 1 1 49 SER O O 3.148 11.666 -13.671 1.00 . A A . 48 SER O 1 1
4 4894 1 1 49 SER OG O -0.672 11.601 -11.077 1.00 . A A . 48 SER OG 1 1
4 4895 1 1 50 ASP C C 5.877 10.886 -10.444 1.00 . A A . 49 ASP C 1 1
4 4896 1 1 50 ASP CA C 5.103 11.553 -11.601 1.00 . A A . 49 ASP CA 1 1
4 4897 1 1 50 ASP CB C 5.277 13.101 -11.566 1.00 . A A . 49 ASP CB 1 1
4 4898 1 1 50 ASP CG C 6.751 13.539 -11.657 1.00 . A A . 49 ASP CG 1 1
4 4899 1 1 50 ASP H H 3.335 10.853 -10.662 1.00 . A A . 49 ASP H 1 1
4 4900 1 1 50 ASP HA H 5.489 11.171 -12.546 1.00 . A A . 49 ASP HA 1 1
4 4901 1 1 50 ASP HB2 H 4.734 13.534 -12.403 1.00 . A A . 49 ASP HB2 1 1
4 4902 1 1 50 ASP HB3 H 4.850 13.489 -10.647 1.00 . A A . 49 ASP HB3 1 1
4 4903 1 1 50 ASP N N 3.675 11.193 -11.512 1.00 . A A . 49 ASP N 1 1
4 4904 1 1 50 ASP O O 6.753 10.038 -10.668 1.00 . A A . 49 ASP O 1 1
4 4905 1 1 50 ASP OD1 O 7.286 13.629 -12.785 1.00 . A A . 49 ASP OD1 1 1
4 4906 1 1 50 ASP OD2 O 7.387 13.778 -10.606 1.00 . A A . 49 ASP OD2 1 1
4 4907 1 1 51 PHE C C 5.721 9.301 -7.710 1.00 . A A . 50 PHE C 1 1
4 4908 1 1 51 PHE CA C 6.156 10.760 -7.980 1.00 . A A . 50 PHE CA 1 1
4 4909 1 1 51 PHE CB C 5.803 11.665 -6.764 1.00 . A A . 50 PHE CB 1 1
4 4910 1 1 51 PHE CD1 C 5.743 14.109 -7.476 1.00 . A A . 50 PHE CD1 1 1
4 4911 1 1 51 PHE CD2 C 7.645 13.343 -6.241 1.00 . A A . 50 PHE CD2 1 1
4 4912 1 1 51 PHE CE1 C 6.296 15.375 -7.537 1.00 . A A . 50 PHE CE1 1 1
4 4913 1 1 51 PHE CE2 C 8.195 14.611 -6.304 1.00 . A A . 50 PHE CE2 1 1
4 4914 1 1 51 PHE CG C 6.407 13.069 -6.826 1.00 . A A . 50 PHE CG 1 1
4 4915 1 1 51 PHE CZ C 7.521 15.626 -6.951 1.00 . A A . 50 PHE CZ 1 1
4 4916 1 1 51 PHE H H 4.842 11.975 -9.121 1.00 . A A . 50 PHE H 1 1
4 4917 1 1 51 PHE HA H 7.233 10.780 -8.122 1.00 . A A . 50 PHE HA 1 1
4 4918 1 1 51 PHE HB2 H 4.726 11.766 -6.695 1.00 . A A . 50 PHE HB2 1 1
4 4919 1 1 51 PHE HB3 H 6.159 11.191 -5.854 1.00 . A A . 50 PHE HB3 1 1
4 4920 1 1 51 PHE HD1 H 4.781 13.921 -7.935 1.00 . A A . 50 PHE HD1 1 1
4 4921 1 1 51 PHE HD2 H 8.180 12.551 -5.729 1.00 . A A . 50 PHE HD2 1 1
4 4922 1 1 51 PHE HE1 H 5.765 16.174 -8.045 1.00 . A A . 50 PHE HE1 1 1
4 4923 1 1 51 PHE HE2 H 9.156 14.808 -5.844 1.00 . A A . 50 PHE HE2 1 1
4 4924 1 1 51 PHE HZ H 7.953 16.620 -7.002 1.00 . A A . 50 PHE HZ 1 1
4 4925 1 1 51 PHE N N 5.535 11.289 -9.208 1.00 . A A . 50 PHE N 1 1
4 4926 1 1 51 PHE O O 6.564 8.395 -7.660 1.00 . A A . 50 PHE O 1 1
4 4927 1 1 52 VAL C C 4.230 6.672 -8.201 1.00 . A A . 51 VAL C 1 1
4 4928 1 1 52 VAL CA C 3.801 7.792 -7.214 1.00 . A A . 51 VAL CA 1 1
4 4929 1 1 52 VAL CB C 2.227 7.887 -7.195 1.00 . A A . 51 VAL CB 1 1
4 4930 1 1 52 VAL CG1 C 1.570 6.548 -6.762 1.00 . A A . 51 VAL CG1 1 1
4 4931 1 1 52 VAL CG2 C 1.750 9.063 -6.303 1.00 . A A . 51 VAL CG2 1 1
4 4932 1 1 52 VAL H H 3.804 9.861 -7.692 1.00 . A A . 51 VAL H 1 1
4 4933 1 1 52 VAL HA H 4.137 7.536 -6.213 1.00 . A A . 51 VAL HA 1 1
4 4934 1 1 52 VAL HB H 1.898 8.096 -8.214 1.00 . A A . 51 VAL HB 1 1
4 4935 1 1 52 VAL HG11 H 1.888 6.289 -5.759 1.00 . A A . 51 VAL HG11 1 1
4 4936 1 1 52 VAL HG12 H 1.869 5.756 -7.442 1.00 . A A . 51 VAL HG12 1 1
4 4937 1 1 52 VAL HG13 H 0.491 6.640 -6.783 1.00 . A A . 51 VAL HG13 1 1
4 4938 1 1 52 VAL HG21 H 2.046 8.888 -5.276 1.00 . A A . 51 VAL HG21 1 1
4 4939 1 1 52 VAL HG22 H 0.671 9.150 -6.353 1.00 . A A . 51 VAL HG22 1 1
4 4940 1 1 52 VAL HG23 H 2.194 9.988 -6.649 1.00 . A A . 51 VAL HG23 1 1
4 4941 1 1 52 VAL N N 4.402 9.100 -7.563 1.00 . A A . 51 VAL N 1 1
4 4942 1 1 52 VAL O O 4.075 6.816 -9.412 1.00 . A A . 51 VAL O 1 1
4 4943 1 1 53 VAL C C 4.529 3.125 -7.701 1.00 . A A . 52 VAL C 1 1
4 4944 1 1 53 VAL CA C 5.121 4.361 -8.431 1.00 . A A . 52 VAL CA 1 1
4 4945 1 1 53 VAL CB C 6.666 4.169 -8.717 1.00 . A A . 52 VAL CB 1 1
4 4946 1 1 53 VAL CG1 C 7.172 5.170 -9.787 1.00 . A A . 52 VAL CG1 1 1
4 4947 1 1 53 VAL CG2 C 7.511 4.283 -7.425 1.00 . A A . 52 VAL CG2 1 1
4 4948 1 1 53 VAL H H 5.103 5.634 -6.727 1.00 . A A . 52 VAL H 1 1
4 4949 1 1 53 VAL HA H 4.616 4.445 -9.399 1.00 . A A . 52 VAL HA 1 1
4 4950 1 1 53 VAL HB H 6.808 3.166 -9.120 1.00 . A A . 52 VAL HB 1 1
4 4951 1 1 53 VAL HG11 H 8.225 4.998 -9.983 1.00 . A A . 52 VAL HG11 1 1
4 4952 1 1 53 VAL HG12 H 7.038 6.186 -9.435 1.00 . A A . 52 VAL HG12 1 1
4 4953 1 1 53 VAL HG13 H 6.614 5.038 -10.706 1.00 . A A . 52 VAL HG13 1 1
4 4954 1 1 53 VAL HG21 H 8.558 4.121 -7.652 1.00 . A A . 52 VAL HG21 1 1
4 4955 1 1 53 VAL HG22 H 7.184 3.536 -6.713 1.00 . A A . 52 VAL HG22 1 1
4 4956 1 1 53 VAL HG23 H 7.385 5.266 -6.990 1.00 . A A . 52 VAL HG23 1 1
4 4957 1 1 53 VAL N N 4.828 5.594 -7.668 1.00 . A A . 52 VAL N 1 1
4 4958 1 1 53 VAL O O 4.884 2.815 -6.557 1.00 . A A . 52 VAL O 1 1
4 4959 1 1 54 LEU C C 3.624 0.000 -8.373 1.00 . A A . 53 LEU C 1 1
4 4960 1 1 54 LEU CA C 2.899 1.262 -7.861 1.00 . A A . 53 LEU CA 1 1
4 4961 1 1 54 LEU CB C 1.410 1.271 -8.315 1.00 . A A . 53 LEU CB 1 1
4 4962 1 1 54 LEU CD1 C -0.837 2.518 -8.504 1.00 . A A . 53 LEU CD1 1 1
4 4963 1 1 54 LEU CD2 C 0.549 2.702 -6.373 1.00 . A A . 53 LEU CD2 1 1
4 4964 1 1 54 LEU CG C 0.587 2.537 -7.905 1.00 . A A . 53 LEU CG 1 1
4 4965 1 1 54 LEU H H 3.355 2.780 -9.262 1.00 . A A . 53 LEU H 1 1
4 4966 1 1 54 LEU HA H 2.933 1.279 -6.771 1.00 . A A . 53 LEU HA 1 1
4 4967 1 1 54 LEU HB2 H 1.391 1.189 -9.400 1.00 . A A . 53 LEU HB2 1 1
4 4968 1 1 54 LEU HB3 H 0.918 0.395 -7.901 1.00 . A A . 53 LEU HB3 1 1
4 4969 1 1 54 LEU HD11 H -0.775 2.475 -9.583 1.00 . A A . 53 LEU HD11 1 1
4 4970 1 1 54 LEU HD12 H -1.365 3.420 -8.219 1.00 . A A . 53 LEU HD12 1 1
4 4971 1 1 54 LEU HD13 H -1.382 1.655 -8.141 1.00 . A A . 53 LEU HD13 1 1
4 4972 1 1 54 LEU HD21 H 1.559 2.799 -5.994 1.00 . A A . 53 LEU HD21 1 1
4 4973 1 1 54 LEU HD22 H 0.078 1.840 -5.918 1.00 . A A . 53 LEU HD22 1 1
4 4974 1 1 54 LEU HD23 H -0.011 3.592 -6.118 1.00 . A A . 53 LEU HD23 1 1
4 4975 1 1 54 LEU HG H 1.084 3.413 -8.309 1.00 . A A . 53 LEU HG 1 1
4 4976 1 1 54 LEU N N 3.587 2.459 -8.372 1.00 . A A . 53 LEU N 1 1
4 4977 1 1 54 LEU O O 3.446 -0.407 -9.529 1.00 . A A . 53 LEU O 1 1
4 4978 1 1 55 GLU C C 4.562 -3.037 -7.365 1.00 . A A . 54 GLU C 1 1
4 4979 1 1 55 GLU CA C 5.281 -1.772 -7.864 1.00 . A A . 54 GLU CA 1 1
4 4980 1 1 55 GLU CB C 6.702 -1.659 -7.245 1.00 . A A . 54 GLU CB 1 1
4 4981 1 1 55 GLU CD C 8.944 -0.395 -7.179 1.00 . A A . 54 GLU CD 1 1
4 4982 1 1 55 GLU CG C 7.522 -0.456 -7.764 1.00 . A A . 54 GLU CG 1 1
4 4983 1 1 55 GLU H H 4.560 -0.204 -6.619 1.00 . A A . 54 GLU H 1 1
4 4984 1 1 55 GLU HA H 5.376 -1.824 -8.950 1.00 . A A . 54 GLU HA 1 1
4 4985 1 1 55 GLU HB2 H 6.608 -1.563 -6.167 1.00 . A A . 54 GLU HB2 1 1
4 4986 1 1 55 GLU HB3 H 7.254 -2.569 -7.464 1.00 . A A . 54 GLU HB3 1 1
4 4987 1 1 55 GLU HG2 H 7.594 -0.522 -8.844 1.00 . A A . 54 GLU HG2 1 1
4 4988 1 1 55 GLU HG3 H 6.993 0.459 -7.507 1.00 . A A . 54 GLU HG3 1 1
4 4989 1 1 55 GLU N N 4.476 -0.583 -7.519 1.00 . A A . 54 GLU N 1 1
4 4990 1 1 55 GLU O O 4.413 -3.252 -6.158 1.00 . A A . 54 GLU O 1 1
4 4991 1 1 55 GLU OE1 O 9.820 -1.157 -7.646 1.00 . A A . 54 GLU OE1 1 1
4 4992 1 1 55 GLU OE2 O 9.195 0.408 -6.257 1.00 . A A . 54 GLU OE2 1 1
4 4993 1 1 56 ASN C C 3.945 -6.344 -8.381 1.00 . A A . 55 ASN C 1 1
4 4994 1 1 56 ASN CA C 3.232 -5.019 -8.006 1.00 . A A . 55 ASN CA 1 1
4 4995 1 1 56 ASN CB C 1.883 -4.856 -8.761 1.00 . A A . 55 ASN CB 1 1
4 4996 1 1 56 ASN CG C 1.128 -3.563 -8.384 1.00 . A A . 55 ASN CG 1 1
4 4997 1 1 56 ASN H H 4.323 -3.684 -9.246 1.00 . A A . 55 ASN H 1 1
4 4998 1 1 56 ASN HA H 3.028 -5.029 -6.933 1.00 . A A . 55 ASN HA 1 1
4 4999 1 1 56 ASN HB2 H 2.076 -4.842 -9.827 1.00 . A A . 55 ASN HB2 1 1
4 5000 1 1 56 ASN HB3 H 1.240 -5.698 -8.531 1.00 . A A . 55 ASN HB3 1 1
4 5001 1 1 56 ASN HD21 H 0.248 -3.486 -10.156 1.00 . A A . 55 ASN HD21 1 1
4 5002 1 1 56 ASN HD22 H -0.151 -2.212 -9.060 1.00 . A A . 55 ASN HD22 1 1
4 5003 1 1 56 ASN N N 4.088 -3.860 -8.308 1.00 . A A . 55 ASN N 1 1
4 5004 1 1 56 ASN ND2 N 0.326 -3.040 -9.291 1.00 . A A . 55 ASN ND2 1 1
4 5005 1 1 56 ASN O O 4.176 -6.623 -9.559 1.00 . A A . 55 ASN O 1 1
4 5006 1 1 56 ASN OD1 O 1.248 -3.055 -7.271 1.00 . A A . 55 ASN OD1 1 1
4 5007 1 1 57 GLU C C 3.940 -9.585 -7.022 1.00 . A A . 56 GLU C 1 1
4 5008 1 1 57 GLU CA C 4.920 -8.488 -7.508 1.00 . A A . 56 GLU CA 1 1
4 5009 1 1 57 GLU CB C 6.272 -8.533 -6.718 1.00 . A A . 56 GLU CB 1 1
4 5010 1 1 57 GLU CD C 7.446 -10.468 -8.016 1.00 . A A . 56 GLU CD 1 1
4 5011 1 1 57 GLU CG C 6.987 -9.912 -6.651 1.00 . A A . 56 GLU CG 1 1
4 5012 1 1 57 GLU H H 4.093 -6.844 -6.445 1.00 . A A . 56 GLU H 1 1
4 5013 1 1 57 GLU HA H 5.129 -8.652 -8.567 1.00 . A A . 56 GLU HA 1 1
4 5014 1 1 57 GLU HB2 H 6.956 -7.826 -7.171 1.00 . A A . 56 GLU HB2 1 1
4 5015 1 1 57 GLU HB3 H 6.085 -8.207 -5.699 1.00 . A A . 56 GLU HB3 1 1
4 5016 1 1 57 GLU HG2 H 7.855 -9.812 -6.008 1.00 . A A . 56 GLU HG2 1 1
4 5017 1 1 57 GLU HG3 H 6.310 -10.630 -6.193 1.00 . A A . 56 GLU HG3 1 1
4 5018 1 1 57 GLU N N 4.286 -7.153 -7.353 1.00 . A A . 56 GLU N 1 1
4 5019 1 1 57 GLU O O 3.896 -9.904 -5.825 1.00 . A A . 56 GLU O 1 1
4 5020 1 1 57 GLU OE1 O 6.650 -11.144 -8.706 1.00 . A A . 56 GLU OE1 1 1
4 5021 1 1 57 GLU OE2 O 8.613 -10.244 -8.404 1.00 . A A . 56 GLU OE2 1 1
4 5022 1 1 58 GLY C C 1.065 -10.655 -6.604 1.00 . A A . 57 GLY C 1 1
4 5023 1 1 58 GLY CA C 2.105 -11.133 -7.645 1.00 . A A . 57 GLY CA 1 1
4 5024 1 1 58 GLY H H 3.257 -9.849 -8.893 1.00 . A A . 57 GLY H 1 1
4 5025 1 1 58 GLY HA2 H 1.583 -11.382 -8.559 1.00 . A A . 57 GLY HA2 1 1
4 5026 1 1 58 GLY HA3 H 2.595 -12.029 -7.282 1.00 . A A . 57 GLY HA3 1 1
4 5027 1 1 58 GLY N N 3.136 -10.126 -7.960 1.00 . A A . 57 GLY N 1 1
4 5028 1 1 58 GLY O O 0.262 -9.757 -6.906 1.00 . A A . 57 GLY O 1 1
4 5029 1 1 59 PRO C C 0.652 -9.397 -3.652 1.00 . A A . 58 PRO C 1 1
4 5030 1 1 59 PRO CA C 0.184 -10.760 -4.246 1.00 . A A . 58 PRO CA 1 1
4 5031 1 1 59 PRO CB C 0.278 -11.902 -3.187 1.00 . A A . 58 PRO CB 1 1
4 5032 1 1 59 PRO CD C 1.785 -12.469 -4.958 1.00 . A A . 58 PRO CD 1 1
4 5033 1 1 59 PRO CG C 0.866 -13.070 -3.925 1.00 . A A . 58 PRO CG 1 1
4 5034 1 1 59 PRO HA H -0.845 -10.661 -4.577 1.00 . A A . 58 PRO HA 1 1
4 5035 1 1 59 PRO HB2 H 0.916 -11.600 -2.360 1.00 . A A . 58 PRO HB2 1 1
4 5036 1 1 59 PRO HB3 H -0.711 -12.132 -2.805 1.00 . A A . 58 PRO HB3 1 1
4 5037 1 1 59 PRO HD2 H 2.749 -12.212 -4.522 1.00 . A A . 58 PRO HD2 1 1
4 5038 1 1 59 PRO HD3 H 1.916 -13.142 -5.794 1.00 . A A . 58 PRO HD3 1 1
4 5039 1 1 59 PRO HG2 H 1.422 -13.705 -3.242 1.00 . A A . 58 PRO HG2 1 1
4 5040 1 1 59 PRO HG3 H 0.079 -13.643 -4.406 1.00 . A A . 58 PRO HG3 1 1
4 5041 1 1 59 PRO N N 1.042 -11.248 -5.363 1.00 . A A . 58 PRO N 1 1
4 5042 1 1 59 PRO O O -0.161 -8.623 -3.148 1.00 . A A . 58 PRO O 1 1
4 5043 1 1 60 HIS C C 2.203 -6.621 -3.963 1.00 . A A . 59 HIS C 1 1
4 5044 1 1 60 HIS CA C 2.575 -7.884 -3.128 1.00 . A A . 59 HIS CA 1 1
4 5045 1 1 60 HIS CB C 4.119 -8.029 -3.040 1.00 . A A . 59 HIS CB 1 1
4 5046 1 1 60 HIS CD2 C 4.633 -10.518 -2.471 1.00 . A A . 59 HIS CD2 1 1
4 5047 1 1 60 HIS CE1 C 5.589 -10.218 -0.524 1.00 . A A . 59 HIS CE1 1 1
4 5048 1 1 60 HIS CG C 4.612 -9.189 -2.212 1.00 . A A . 59 HIS CG 1 1
4 5049 1 1 60 HIS H H 2.556 -9.743 -4.186 1.00 . A A . 59 HIS H 1 1
4 5050 1 1 60 HIS HA H 2.180 -7.765 -2.123 1.00 . A A . 59 HIS HA 1 1
4 5051 1 1 60 HIS HB2 H 4.517 -8.156 -4.037 1.00 . A A . 59 HIS HB2 1 1
4 5052 1 1 60 HIS HB3 H 4.538 -7.120 -2.615 1.00 . A A . 59 HIS HB3 1 1
4 5053 1 1 60 HIS HD1 H 5.356 -8.193 -0.506 1.00 . A A . 59 HIS HD1 1 1
4 5054 1 1 60 HIS HD2 H 4.233 -11.008 -3.349 1.00 . A A . 59 HIS HD2 1 1
4 5055 1 1 60 HIS HE1 H 6.089 -10.404 0.417 1.00 . A A . 59 HIS HE1 1 1
4 5056 1 1 60 HIS HE2 H 5.301 -12.098 -1.264 1.00 . A A . 59 HIS HE2 1 1
4 5057 1 1 60 HIS N N 1.970 -9.117 -3.715 1.00 . A A . 59 HIS N 1 1
4 5058 1 1 60 HIS ND1 N 5.217 -9.040 -0.977 1.00 . A A . 59 HIS ND1 1 1
4 5059 1 1 60 HIS NE2 N 5.246 -11.127 -1.406 1.00 . A A . 59 HIS NE2 1 1
4 5060 1 1 60 HIS O O 2.487 -6.560 -5.155 1.00 . A A . 59 HIS O 1 1
4 5061 1 1 61 ARG C C 1.569 -3.152 -3.137 1.00 . A A . 60 ARG C 1 1
4 5062 1 1 61 ARG CA C 1.073 -4.372 -3.960 1.00 . A A . 60 ARG CA 1 1
4 5063 1 1 61 ARG CB C -0.492 -4.373 -4.024 1.00 . A A . 60 ARG CB 1 1
4 5064 1 1 61 ARG CD C -0.829 -5.597 -6.240 1.00 . A A . 60 ARG CD 1 1
4 5065 1 1 61 ARG CG C -1.115 -5.593 -4.735 1.00 . A A . 60 ARG CG 1 1
4 5066 1 1 61 ARG CZ C -1.479 -7.001 -8.169 1.00 . A A . 60 ARG CZ 1 1
4 5067 1 1 61 ARG H H 1.351 -5.762 -2.368 1.00 . A A . 60 ARG H 1 1
4 5068 1 1 61 ARG HA H 1.474 -4.311 -4.970 1.00 . A A . 60 ARG HA 1 1
4 5069 1 1 61 ARG HB2 H -0.879 -4.352 -3.008 1.00 . A A . 60 ARG HB2 1 1
4 5070 1 1 61 ARG HB3 H -0.825 -3.470 -4.533 1.00 . A A . 60 ARG HB3 1 1
4 5071 1 1 61 ARG HD2 H -1.375 -4.777 -6.699 1.00 . A A . 60 ARG HD2 1 1
4 5072 1 1 61 ARG HD3 H 0.234 -5.440 -6.399 1.00 . A A . 60 ARG HD3 1 1
4 5073 1 1 61 ARG HE H -1.226 -7.658 -6.330 1.00 . A A . 60 ARG HE 1 1
4 5074 1 1 61 ARG HG2 H -0.706 -6.501 -4.298 1.00 . A A . 60 ARG HG2 1 1
4 5075 1 1 61 ARG HG3 H -2.190 -5.581 -4.578 1.00 . A A . 60 ARG HG3 1 1
4 5076 1 1 61 ARG HH11 H -1.382 -5.058 -8.611 1.00 . A A . 60 ARG HH11 1 1
4 5077 1 1 61 ARG HH12 H -1.769 -6.111 -9.924 1.00 . A A . 60 ARG HH12 1 1
4 5078 1 1 61 ARG HH21 H -1.663 -8.970 -8.046 1.00 . A A . 60 ARG HH21 1 1
4 5079 1 1 61 ARG HH22 H -1.923 -8.280 -9.609 1.00 . A A . 60 ARG HH22 1 1
4 5080 1 1 61 ARG N N 1.543 -5.635 -3.317 1.00 . A A . 60 ARG N 1 1
4 5081 1 1 61 ARG NE N -1.213 -6.860 -6.889 1.00 . A A . 60 ARG NE 1 1
4 5082 1 1 61 ARG NH1 N -1.541 -5.978 -8.965 1.00 . A A . 60 ARG NH1 1 1
4 5083 1 1 61 ARG NH2 N -1.702 -8.171 -8.643 1.00 . A A . 60 ARG NH2 1 1
4 5084 1 1 61 ARG O O 1.000 -2.842 -2.088 1.00 . A A . 60 ARG O 1 1
4 5085 1 1 62 ARG C C 3.239 0.013 -3.552 1.00 . A A . 61 ARG C 1 1
4 5086 1 1 62 ARG CA C 3.259 -1.356 -2.809 1.00 . A A . 61 ARG CA 1 1
4 5087 1 1 62 ARG CB C 4.709 -1.738 -2.369 1.00 . A A . 61 ARG CB 1 1
4 5088 1 1 62 ARG CD C 7.083 -2.482 -3.016 1.00 . A A . 61 ARG CD 1 1
4 5089 1 1 62 ARG CG C 5.679 -2.087 -3.515 1.00 . A A . 61 ARG CG 1 1
4 5090 1 1 62 ARG CZ C 7.655 -3.867 -1.023 1.00 . A A . 61 ARG CZ 1 1
4 5091 1 1 62 ARG H H 3.011 -2.700 -4.473 1.00 . A A . 61 ARG H 1 1
4 5092 1 1 62 ARG HA H 2.670 -1.233 -1.899 1.00 . A A . 61 ARG HA 1 1
4 5093 1 1 62 ARG HB2 H 5.135 -0.910 -1.809 1.00 . A A . 61 ARG HB2 1 1
4 5094 1 1 62 ARG HB3 H 4.648 -2.597 -1.705 1.00 . A A . 61 ARG HB3 1 1
4 5095 1 1 62 ARG HD2 H 7.719 -2.663 -3.876 1.00 . A A . 61 ARG HD2 1 1
4 5096 1 1 62 ARG HD3 H 7.497 -1.659 -2.437 1.00 . A A . 61 ARG HD3 1 1
4 5097 1 1 62 ARG HE H 6.577 -4.476 -2.558 1.00 . A A . 61 ARG HE 1 1
4 5098 1 1 62 ARG HG2 H 5.264 -2.922 -4.075 1.00 . A A . 61 ARG HG2 1 1
4 5099 1 1 62 ARG HG3 H 5.768 -1.230 -4.176 1.00 . A A . 61 ARG HG3 1 1
4 5100 1 1 62 ARG HH11 H 8.367 -2.016 -0.912 1.00 . A A . 61 ARG HH11 1 1
4 5101 1 1 62 ARG HH12 H 8.752 -3.051 0.416 1.00 . A A . 61 ARG HH12 1 1
4 5102 1 1 62 ARG HH21 H 7.117 -5.772 -0.840 1.00 . A A . 61 ARG HH21 1 1
4 5103 1 1 62 ARG HH22 H 8.041 -5.114 0.465 1.00 . A A . 61 ARG HH22 1 1
4 5104 1 1 62 ARG N N 2.637 -2.465 -3.595 1.00 . A A . 61 ARG N 1 1
4 5105 1 1 62 ARG NE N 7.059 -3.712 -2.190 1.00 . A A . 61 ARG NE 1 1
4 5106 1 1 62 ARG NH1 N 8.305 -2.902 -0.465 1.00 . A A . 61 ARG NH1 1 1
4 5107 1 1 62 ARG NH2 N 7.601 -5.004 -0.423 1.00 . A A . 61 ARG NH2 1 1
4 5108 1 1 62 ARG O O 3.618 0.112 -4.723 1.00 . A A . 61 ARG O 1 1
4 5109 1 1 63 LEU C C 4.126 3.107 -2.732 1.00 . A A . 62 LEU C 1 1
4 5110 1 1 63 LEU CA C 2.828 2.469 -3.266 1.00 . A A . 62 LEU CA 1 1
4 5111 1 1 63 LEU CB C 1.555 3.223 -2.737 1.00 . A A . 62 LEU CB 1 1
4 5112 1 1 63 LEU CD1 C -0.190 5.092 -3.072 1.00 . A A . 62 LEU CD1 1 1
4 5113 1 1 63 LEU CD2 C 2.185 5.744 -2.505 1.00 . A A . 62 LEU CD2 1 1
4 5114 1 1 63 LEU CG C 1.298 4.703 -3.233 1.00 . A A . 62 LEU CG 1 1
4 5115 1 1 63 LEU H H 2.370 0.860 -1.962 1.00 . A A . 62 LEU H 1 1
4 5116 1 1 63 LEU HA H 2.834 2.500 -4.351 1.00 . A A . 62 LEU HA 1 1
4 5117 1 1 63 LEU HB2 H 0.696 2.626 -3.024 1.00 . A A . 62 LEU HB2 1 1
4 5118 1 1 63 LEU HB3 H 1.597 3.229 -1.650 1.00 . A A . 62 LEU HB3 1 1
4 5119 1 1 63 LEU HD11 H -0.808 4.411 -3.641 1.00 . A A . 62 LEU HD11 1 1
4 5120 1 1 63 LEU HD12 H -0.349 6.098 -3.434 1.00 . A A . 62 LEU HD12 1 1
4 5121 1 1 63 LEU HD13 H -0.475 5.042 -2.024 1.00 . A A . 62 LEU HD13 1 1
4 5122 1 1 63 LEU HD21 H 1.947 6.739 -2.863 1.00 . A A . 62 LEU HD21 1 1
4 5123 1 1 63 LEU HD22 H 3.225 5.538 -2.709 1.00 . A A . 62 LEU HD22 1 1
4 5124 1 1 63 LEU HD23 H 2.012 5.696 -1.437 1.00 . A A . 62 LEU HD23 1 1
4 5125 1 1 63 LEU HG H 1.527 4.760 -4.293 1.00 . A A . 62 LEU HG 1 1
4 5126 1 1 63 LEU N N 2.773 1.054 -2.833 1.00 . A A . 62 LEU N 1 1
4 5127 1 1 63 LEU O O 4.310 3.213 -1.520 1.00 . A A . 62 LEU O 1 1
4 5128 1 1 64 VAL C C 6.289 5.688 -3.640 1.00 . A A . 63 VAL C 1 1
4 5129 1 1 64 VAL CA C 6.300 4.182 -3.241 1.00 . A A . 63 VAL CA 1 1
4 5130 1 1 64 VAL CB C 7.546 3.446 -3.872 1.00 . A A . 63 VAL CB 1 1
4 5131 1 1 64 VAL CG1 C 8.880 3.937 -3.254 1.00 . A A . 63 VAL CG1 1 1
4 5132 1 1 64 VAL CG2 C 7.411 1.903 -3.762 1.00 . A A . 63 VAL CG2 1 1
4 5133 1 1 64 VAL H H 4.835 3.404 -4.583 1.00 . A A . 63 VAL H 1 1
4 5134 1 1 64 VAL HA H 6.388 4.124 -2.156 1.00 . A A . 63 VAL HA 1 1
4 5135 1 1 64 VAL HB H 7.570 3.694 -4.929 1.00 . A A . 63 VAL HB 1 1
4 5136 1 1 64 VAL HG11 H 8.995 4.999 -3.425 1.00 . A A . 63 VAL HG11 1 1
4 5137 1 1 64 VAL HG12 H 9.713 3.415 -3.713 1.00 . A A . 63 VAL HG12 1 1
4 5138 1 1 64 VAL HG13 H 8.886 3.743 -2.187 1.00 . A A . 63 VAL HG13 1 1
4 5139 1 1 64 VAL HG21 H 7.342 1.611 -2.720 1.00 . A A . 63 VAL HG21 1 1
4 5140 1 1 64 VAL HG22 H 8.273 1.426 -4.208 1.00 . A A . 63 VAL HG22 1 1
4 5141 1 1 64 VAL HG23 H 6.519 1.575 -4.283 1.00 . A A . 63 VAL HG23 1 1
4 5142 1 1 64 VAL N N 5.026 3.531 -3.631 1.00 . A A . 63 VAL N 1 1
4 5143 1 1 64 VAL O O 5.765 6.065 -4.698 1.00 . A A . 63 VAL O 1 1
4 5144 1 1 65 LEU C C 8.340 8.555 -2.787 1.00 . A A . 64 LEU C 1 1
4 5145 1 1 65 LEU CA C 6.881 8.008 -2.918 1.00 . A A . 64 LEU CA 1 1
4 5146 1 1 65 LEU CB C 5.932 8.653 -1.828 1.00 . A A . 64 LEU CB 1 1
4 5147 1 1 65 LEU CD1 C 5.560 10.829 -3.156 1.00 . A A . 64 LEU CD1 1 1
4 5148 1 1 65 LEU CD2 C 3.739 9.058 -3.103 1.00 . A A . 64 LEU CD2 1 1
4 5149 1 1 65 LEU CG C 4.895 9.720 -2.328 1.00 . A A . 64 LEU CG 1 1
4 5150 1 1 65 LEU H H 7.343 6.151 -2.006 1.00 . A A . 64 LEU H 1 1
4 5151 1 1 65 LEU HA H 6.504 8.255 -3.903 1.00 . A A . 64 LEU HA 1 1
4 5152 1 1 65 LEU HB2 H 5.376 7.855 -1.349 1.00 . A A . 64 LEU HB2 1 1
4 5153 1 1 65 LEU HB3 H 6.541 9.122 -1.059 1.00 . A A . 64 LEU HB3 1 1
4 5154 1 1 65 LEU HD11 H 5.990 10.411 -4.061 1.00 . A A . 64 LEU HD11 1 1
4 5155 1 1 65 LEU HD12 H 6.343 11.291 -2.573 1.00 . A A . 64 LEU HD12 1 1
4 5156 1 1 65 LEU HD13 H 4.826 11.580 -3.421 1.00 . A A . 64 LEU HD13 1 1
4 5157 1 1 65 LEU HD21 H 3.032 9.814 -3.422 1.00 . A A . 64 LEU HD21 1 1
4 5158 1 1 65 LEU HD22 H 3.232 8.354 -2.458 1.00 . A A . 64 LEU HD22 1 1
4 5159 1 1 65 LEU HD23 H 4.124 8.537 -3.971 1.00 . A A . 64 LEU HD23 1 1
4 5160 1 1 65 LEU HG H 4.457 10.202 -1.460 1.00 . A A . 64 LEU HG 1 1
4 5161 1 1 65 LEU N N 6.881 6.534 -2.774 1.00 . A A . 64 LEU N 1 1
4 5162 1 1 65 LEU O O 8.945 8.397 -1.726 1.00 . A A . 64 LEU O 1 1
4 5163 1 1 66 PRO C C 10.406 10.961 -2.784 1.00 . A A . 65 PRO C 1 1
4 5164 1 1 66 PRO CA C 10.293 9.807 -3.819 1.00 . A A . 65 PRO CA 1 1
4 5165 1 1 66 PRO CB C 10.495 10.342 -5.266 1.00 . A A . 65 PRO CB 1 1
4 5166 1 1 66 PRO CD C 8.363 9.258 -5.230 1.00 . A A . 65 PRO CD 1 1
4 5167 1 1 66 PRO CG C 9.562 9.529 -6.104 1.00 . A A . 65 PRO CG 1 1
4 5168 1 1 66 PRO HA H 11.051 9.058 -3.600 1.00 . A A . 65 PRO HA 1 1
4 5169 1 1 66 PRO HB2 H 10.247 11.401 -5.315 1.00 . A A . 65 PRO HB2 1 1
4 5170 1 1 66 PRO HB3 H 11.528 10.204 -5.572 1.00 . A A . 65 PRO HB3 1 1
4 5171 1 1 66 PRO HD2 H 7.643 10.066 -5.298 1.00 . A A . 65 PRO HD2 1 1
4 5172 1 1 66 PRO HD3 H 7.895 8.320 -5.510 1.00 . A A . 65 PRO HD3 1 1
4 5173 1 1 66 PRO HG2 H 9.272 10.083 -6.991 1.00 . A A . 65 PRO HG2 1 1
4 5174 1 1 66 PRO HG3 H 10.034 8.595 -6.393 1.00 . A A . 65 PRO HG3 1 1
4 5175 1 1 66 PRO N N 8.935 9.175 -3.869 1.00 . A A . 65 PRO N 1 1
4 5176 1 1 66 PRO O O 11.282 10.952 -1.913 1.00 . A A . 65 PRO O 1 1
4 5177 1 1 67 ALA C C 8.005 13.126 -1.359 1.00 . A A . 66 ALA C 1 1
4 5178 1 1 67 ALA CA C 9.416 13.103 -1.980 1.00 . A A . 66 ALA CA 1 1
4 5179 1 1 67 ALA CB C 9.715 14.427 -2.712 1.00 . A A . 66 ALA CB 1 1
4 5180 1 1 67 ALA H H 8.905 11.936 -3.681 1.00 . A A . 66 ALA H 1 1
4 5181 1 1 67 ALA HA H 10.153 12.977 -1.188 1.00 . A A . 66 ALA HA 1 1
4 5182 1 1 67 ALA HB1 H 9.648 15.252 -2.016 1.00 . A A . 66 ALA HB1 1 1
4 5183 1 1 67 ALA HB2 H 8.998 14.576 -3.514 1.00 . A A . 66 ALA HB2 1 1
4 5184 1 1 67 ALA HB3 H 10.713 14.397 -3.131 1.00 . A A . 66 ALA HB3 1 1
4 5185 1 1 67 ALA N N 9.520 11.964 -2.920 1.00 . A A . 66 ALA N 1 1
4 5186 1 1 67 ALA O O 7.037 13.372 -2.074 1.00 . A A . 66 ALA O 1 1
4 5187 1 1 68 THR C C 5.609 13.871 0.437 1.00 . A A . 67 THR C 1 1
4 5188 1 1 68 THR CA C 6.628 12.731 0.729 1.00 . A A . 67 THR CA 1 1
4 5189 1 1 68 THR CB C 6.903 12.694 2.278 1.00 . A A . 67 THR CB 1 1
4 5190 1 1 68 THR CG2 C 5.639 12.367 3.103 1.00 . A A . 67 THR CG2 1 1
4 5191 1 1 68 THR H H 8.754 12.722 0.458 1.00 . A A . 67 THR H 1 1
4 5192 1 1 68 THR HA H 6.187 11.781 0.446 1.00 . A A . 67 THR HA 1 1
4 5193 1 1 68 THR HB H 7.274 13.668 2.587 1.00 . A A . 67 THR HB 1 1
4 5194 1 1 68 THR HG1 H 8.248 11.865 3.462 1.00 . A A . 67 THR HG1 1 1
4 5195 1 1 68 THR HG21 H 5.234 11.412 2.790 1.00 . A A . 67 THR HG21 1 1
4 5196 1 1 68 THR HG22 H 4.893 13.137 2.951 1.00 . A A . 67 THR HG22 1 1
4 5197 1 1 68 THR HG23 H 5.890 12.320 4.157 1.00 . A A . 67 THR HG23 1 1
4 5198 1 1 68 THR N N 7.915 12.865 -0.034 1.00 . A A . 67 THR N 1 1
4 5199 1 1 68 THR O O 4.399 13.624 0.347 1.00 . A A . 67 THR O 1 1
4 5200 1 1 68 THR OG1 O 7.912 11.718 2.573 1.00 . A A . 67 THR OG1 1 1
4 5201 1 1 69 GLN C C 4.505 16.765 1.308 1.00 . A A . 68 GLN C 1 1
4 5202 1 1 69 GLN CA C 5.375 16.363 0.082 1.00 . A A . 68 GLN CA 1 1
4 5203 1 1 69 GLN CB C 4.507 16.315 -1.228 1.00 . A A . 68 GLN CB 1 1
4 5204 1 1 69 GLN CD C 6.200 17.334 -2.952 1.00 . A A . 68 GLN CD 1 1
4 5205 1 1 69 GLN CG C 5.298 16.144 -2.557 1.00 . A A . 68 GLN CG 1 1
4 5206 1 1 69 GLN H H 7.124 15.176 0.341 1.00 . A A . 68 GLN H 1 1
4 5207 1 1 69 GLN HA H 6.122 17.134 -0.044 1.00 . A A . 68 GLN HA 1 1
4 5208 1 1 69 GLN HB2 H 3.806 15.485 -1.149 1.00 . A A . 68 GLN HB2 1 1
4 5209 1 1 69 GLN HB3 H 3.935 17.233 -1.296 1.00 . A A . 68 GLN HB3 1 1
4 5210 1 1 69 GLN HE21 H 5.947 16.942 -4.876 1.00 . A A . 68 GLN HE21 1 1
4 5211 1 1 69 GLN HE22 H 6.965 18.284 -4.506 1.00 . A A . 68 GLN HE22 1 1
4 5212 1 1 69 GLN HG2 H 5.927 15.267 -2.473 1.00 . A A . 68 GLN HG2 1 1
4 5213 1 1 69 GLN HG3 H 4.583 15.977 -3.356 1.00 . A A . 68 GLN HG3 1 1
4 5214 1 1 69 GLN N N 6.147 15.107 0.302 1.00 . A A . 68 GLN N 1 1
4 5215 1 1 69 GLN NE2 N 6.389 17.541 -4.241 1.00 . A A . 68 GLN NE2 1 1
4 5216 1 1 69 GLN O O 3.889 15.905 1.945 1.00 . A A . 68 GLN O 1 1
4 5217 1 1 69 GLN OE1 O 6.728 18.063 -2.119 1.00 . A A . 68 GLN OE1 1 1
4 5218 1 1 70 PRO C C 2.052 18.687 2.309 1.00 . A A . 69 PRO C 1 1
4 5219 1 1 70 PRO CA C 3.548 18.619 2.748 1.00 . A A . 69 PRO CA 1 1
4 5220 1 1 70 PRO CB C 4.140 20.041 3.046 1.00 . A A . 69 PRO CB 1 1
4 5221 1 1 70 PRO CD C 5.257 19.200 1.093 1.00 . A A . 69 PRO CD 1 1
4 5222 1 1 70 PRO CG C 5.433 20.114 2.278 1.00 . A A . 69 PRO CG 1 1
4 5223 1 1 70 PRO HA H 3.618 18.003 3.639 1.00 . A A . 69 PRO HA 1 1
4 5224 1 1 70 PRO HB2 H 3.447 20.813 2.723 1.00 . A A . 69 PRO HB2 1 1
4 5225 1 1 70 PRO HB3 H 4.308 20.148 4.113 1.00 . A A . 69 PRO HB3 1 1
4 5226 1 1 70 PRO HD2 H 4.728 19.701 0.287 1.00 . A A . 69 PRO HD2 1 1
4 5227 1 1 70 PRO HD3 H 6.218 18.838 0.745 1.00 . A A . 69 PRO HD3 1 1
4 5228 1 1 70 PRO HG2 H 5.617 21.132 1.950 1.00 . A A . 69 PRO HG2 1 1
4 5229 1 1 70 PRO HG3 H 6.256 19.774 2.901 1.00 . A A . 69 PRO HG3 1 1
4 5230 1 1 70 PRO N N 4.443 18.098 1.667 1.00 . A A . 69 PRO N 1 1
4 5231 1 1 70 PRO O O 1.361 19.686 2.553 1.00 . A A . 69 PRO O 1 1
4 5232 1 1 71 SER C C -0.134 16.013 0.841 1.00 . A A . 70 SER C 1 1
4 5233 1 1 71 SER CA C 0.207 17.488 1.125 1.00 . A A . 70 SER CA 1 1
4 5234 1 1 71 SER CB C 0.113 18.309 -0.194 1.00 . A A . 70 SER CB 1 1
4 5235 1 1 71 SER H H 2.107 16.775 1.721 1.00 . A A . 70 SER H 1 1
4 5236 1 1 71 SER HA H -0.505 17.885 1.845 1.00 . A A . 70 SER HA 1 1
4 5237 1 1 71 SER HB2 H 0.362 19.344 0.007 1.00 . A A . 70 SER HB2 1 1
4 5238 1 1 71 SER HB3 H 0.810 17.914 -0.923 1.00 . A A . 70 SER HB3 1 1
4 5239 1 1 71 SER HG H -1.242 17.587 -1.429 1.00 . A A . 70 SER HG 1 1
4 5240 1 1 71 SER N N 1.557 17.580 1.722 1.00 . A A . 70 SER N 1 1
4 5241 1 1 71 SER O O -1.180 15.517 1.271 1.00 . A A . 70 SER O 1 1
4 5242 1 1 71 SER OG O -1.200 18.265 -0.744 1.00 . A A . 70 SER OG 1 1
4 5243 1 1 72 ASP C C 0.759 12.894 0.862 1.00 . A A . 71 ASP C 1 1
4 5244 1 1 72 ASP CA C 0.554 13.900 -0.295 1.00 . A A . 71 ASP CA 1 1
4 5245 1 1 72 ASP CB C 1.442 13.540 -1.508 1.00 . A A . 71 ASP CB 1 1
4 5246 1 1 72 ASP CG C 0.967 14.247 -2.787 1.00 . A A . 71 ASP CG 1 1
4 5247 1 1 72 ASP H H 1.599 15.757 -0.160 1.00 . A A . 71 ASP H 1 1
4 5248 1 1 72 ASP HA H -0.487 13.823 -0.608 1.00 . A A . 71 ASP HA 1 1
4 5249 1 1 72 ASP HB2 H 2.470 13.828 -1.293 1.00 . A A . 71 ASP HB2 1 1
4 5250 1 1 72 ASP HB3 H 1.414 12.467 -1.680 1.00 . A A . 71 ASP HB3 1 1
4 5251 1 1 72 ASP N N 0.768 15.313 0.115 1.00 . A A . 71 ASP N 1 1
4 5252 1 1 72 ASP O O 0.115 11.841 0.877 1.00 . A A . 71 ASP O 1 1
4 5253 1 1 72 ASP OD1 O -0.115 13.869 -3.306 1.00 . A A . 71 ASP OD1 1 1
4 5254 1 1 72 ASP OD2 O 1.643 15.191 -3.259 1.00 . A A . 71 ASP OD2 1 1
4 5255 1 1 73 GLY C C 0.558 12.466 3.935 1.00 . A A . 72 GLY C 1 1
4 5256 1 1 73 GLY CA C 1.807 12.420 3.041 1.00 . A A . 72 GLY CA 1 1
4 5257 1 1 73 GLY H H 2.213 14.008 1.679 1.00 . A A . 72 GLY H 1 1
4 5258 1 1 73 GLY HA2 H 2.024 11.390 2.777 1.00 . A A . 72 GLY HA2 1 1
4 5259 1 1 73 GLY HA3 H 2.651 12.811 3.597 1.00 . A A . 72 GLY HA3 1 1
4 5260 1 1 73 GLY N N 1.649 13.219 1.814 1.00 . A A . 72 GLY N 1 1
4 5261 1 1 73 GLY O O 0.407 13.383 4.746 1.00 . A A . 72 GLY O 1 1
4 5262 1 1 74 GLY C C -2.207 10.034 4.648 1.00 . A A . 73 GLY C 1 1
4 5263 1 1 74 GLY CA C -1.640 11.449 4.472 1.00 . A A . 73 GLY CA 1 1
4 5264 1 1 74 GLY H H -0.137 10.776 3.115 1.00 . A A . 73 GLY H 1 1
4 5265 1 1 74 GLY HA2 H -1.519 11.887 5.458 1.00 . A A . 73 GLY HA2 1 1
4 5266 1 1 74 GLY HA3 H -2.353 12.044 3.917 1.00 . A A . 73 GLY HA3 1 1
4 5267 1 1 74 GLY N N -0.348 11.485 3.753 1.00 . A A . 73 GLY N 1 1
4 5268 1 1 74 GLY O O -1.465 9.055 4.613 1.00 . A A . 73 GLY O 1 1
4 5269 1 1 75 GLU C C -4.655 7.914 3.847 1.00 . A A . 74 GLU C 1 1
4 5270 1 1 75 GLU CA C -4.211 8.642 5.134 1.00 . A A . 74 GLU CA 1 1
4 5271 1 1 75 GLU CB C -5.428 8.895 6.060 1.00 . A A . 74 GLU CB 1 1
4 5272 1 1 75 GLU CD C -6.239 9.619 8.392 1.00 . A A . 74 GLU CD 1 1
4 5273 1 1 75 GLU CG C -5.064 9.563 7.404 1.00 . A A . 74 GLU CG 1 1
4 5274 1 1 75 GLU H H -4.086 10.730 4.740 1.00 . A A . 74 GLU H 1 1
4 5275 1 1 75 GLU HA H -3.503 8.006 5.668 1.00 . A A . 74 GLU HA 1 1
4 5276 1 1 75 GLU HB2 H -6.133 9.541 5.536 1.00 . A A . 74 GLU HB2 1 1
4 5277 1 1 75 GLU HB3 H -5.915 7.945 6.267 1.00 . A A . 74 GLU HB3 1 1
4 5278 1 1 75 GLU HG2 H -4.249 9.009 7.860 1.00 . A A . 74 GLU HG2 1 1
4 5279 1 1 75 GLU HG3 H -4.726 10.575 7.208 1.00 . A A . 74 GLU HG3 1 1
4 5280 1 1 75 GLU N N -3.534 9.926 4.826 1.00 . A A . 74 GLU N 1 1
4 5281 1 1 75 GLU O O -5.713 8.212 3.298 1.00 . A A . 74 GLU O 1 1
4 5282 1 1 75 GLU OE1 O -7.047 10.569 8.323 1.00 . A A . 74 GLU OE1 1 1
4 5283 1 1 75 GLU OE2 O -6.364 8.700 9.233 1.00 . A A . 74 GLU OE2 1 1
4 5284 1 1 76 PHE C C -4.981 4.939 2.398 1.00 . A A . 75 PHE C 1 1
4 5285 1 1 76 PHE CA C -4.094 6.183 2.154 1.00 . A A . 75 PHE CA 1 1
4 5286 1 1 76 PHE CB C -2.753 5.742 1.510 1.00 . A A . 75 PHE CB 1 1
4 5287 1 1 76 PHE CD1 C -1.094 7.651 1.787 1.00 . A A . 75 PHE CD1 1 1
4 5288 1 1 76 PHE CD2 C -1.896 7.168 -0.414 1.00 . A A . 75 PHE CD2 1 1
4 5289 1 1 76 PHE CE1 C -0.307 8.665 1.276 1.00 . A A . 75 PHE CE1 1 1
4 5290 1 1 76 PHE CE2 C -1.107 8.178 -0.924 1.00 . A A . 75 PHE CE2 1 1
4 5291 1 1 76 PHE CG C -1.903 6.883 0.952 1.00 . A A . 75 PHE CG 1 1
4 5292 1 1 76 PHE CZ C -0.315 8.926 -0.082 1.00 . A A . 75 PHE CZ 1 1
4 5293 1 1 76 PHE H H -3.049 6.732 3.911 1.00 . A A . 75 PHE H 1 1
4 5294 1 1 76 PHE HA H -4.607 6.843 1.460 1.00 . A A . 75 PHE HA 1 1
4 5295 1 1 76 PHE HB2 H -2.157 5.220 2.253 1.00 . A A . 75 PHE HB2 1 1
4 5296 1 1 76 PHE HB3 H -2.956 5.050 0.695 1.00 . A A . 75 PHE HB3 1 1
4 5297 1 1 76 PHE HD1 H -1.086 7.454 2.852 1.00 . A A . 75 PHE HD1 1 1
4 5298 1 1 76 PHE HD2 H -2.520 6.585 -1.081 1.00 . A A . 75 PHE HD2 1 1
4 5299 1 1 76 PHE HE1 H 0.317 9.255 1.936 1.00 . A A . 75 PHE HE1 1 1
4 5300 1 1 76 PHE HE2 H -1.112 8.384 -1.988 1.00 . A A . 75 PHE HE2 1 1
4 5301 1 1 76 PHE HZ H 0.306 9.721 -0.486 1.00 . A A . 75 PHE HZ 1 1
4 5302 1 1 76 PHE N N -3.848 6.941 3.397 1.00 . A A . 75 PHE N 1 1
4 5303 1 1 76 PHE O O -4.989 4.368 3.487 1.00 . A A . 75 PHE O 1 1
4 5304 1 1 77 GLN C C -6.359 2.434 0.170 1.00 . A A . 76 GLN C 1 1
4 5305 1 1 77 GLN CA C -6.626 3.357 1.379 1.00 . A A . 76 GLN CA 1 1
4 5306 1 1 77 GLN CB C -8.116 3.809 1.356 1.00 . A A . 76 GLN CB 1 1
4 5307 1 1 77 GLN CD C -10.015 5.110 2.445 1.00 . A A . 76 GLN CD 1 1
4 5308 1 1 77 GLN CG C -8.568 4.626 2.577 1.00 . A A . 76 GLN CG 1 1
4 5309 1 1 77 GLN H H -5.670 5.054 0.520 1.00 . A A . 76 GLN H 1 1
4 5310 1 1 77 GLN HA H -6.440 2.801 2.296 1.00 . A A . 76 GLN HA 1 1
4 5311 1 1 77 GLN HB2 H -8.280 4.414 0.470 1.00 . A A . 76 GLN HB2 1 1
4 5312 1 1 77 GLN HB3 H -8.751 2.927 1.289 1.00 . A A . 76 GLN HB3 1 1
4 5313 1 1 77 GLN HE21 H -10.695 3.421 3.217 1.00 . A A . 76 GLN HE21 1 1
4 5314 1 1 77 GLN HE22 H -11.894 4.579 2.780 1.00 . A A . 76 GLN HE22 1 1
4 5315 1 1 77 GLN HG2 H -8.488 4.009 3.467 1.00 . A A . 76 GLN HG2 1 1
4 5316 1 1 77 GLN HG3 H -7.919 5.487 2.685 1.00 . A A . 76 GLN HG3 1 1
4 5317 1 1 77 GLN N N -5.725 4.535 1.349 1.00 . A A . 76 GLN N 1 1
4 5318 1 1 77 GLN NE2 N -10.962 4.286 2.856 1.00 . A A . 76 GLN NE2 1 1
4 5319 1 1 77 GLN O O -6.639 2.810 -0.970 1.00 . A A . 76 GLN O 1 1
4 5320 1 1 77 GLN OE1 O -10.280 6.200 1.954 1.00 . A A . 76 GLN OE1 1 1
4 5321 1 1 78 CYS C C -6.940 -0.654 -0.699 1.00 . A A . 77 CYS C 1 1
4 5322 1 1 78 CYS CA C -5.650 0.188 -0.604 1.00 . A A . 77 CYS CA 1 1
4 5323 1 1 78 CYS CB C -4.444 -0.724 -0.292 1.00 . A A . 77 CYS CB 1 1
4 5324 1 1 78 CYS H H -5.494 1.049 1.336 1.00 . A A . 77 CYS H 1 1
4 5325 1 1 78 CYS HA H -5.476 0.675 -1.558 1.00 . A A . 77 CYS HA 1 1
4 5326 1 1 78 CYS HB2 H -3.544 -0.124 -0.254 1.00 . A A . 77 CYS HB2 1 1
4 5327 1 1 78 CYS HB3 H -4.585 -1.203 0.669 1.00 . A A . 77 CYS HB3 1 1
4 5328 1 1 78 CYS HG H -3.663 -3.077 -0.900 1.00 . A A . 77 CYS HG 1 1
4 5329 1 1 78 CYS N N -5.806 1.236 0.428 1.00 . A A . 77 CYS N 1 1
4 5330 1 1 78 CYS O O -7.194 -1.489 0.159 1.00 . A A . 77 CYS O 1 1
4 5331 1 1 78 CYS SG S -4.173 -2.026 -1.520 1.00 . A A . 77 CYS SG 1 1
4 5332 1 1 79 VAL C C -8.827 -2.322 -2.902 1.00 . A A . 78 VAL C 1 1
4 5333 1 1 79 VAL CA C -9.045 -1.134 -1.924 1.00 . A A . 78 VAL CA 1 1
4 5334 1 1 79 VAL CB C -10.174 -0.171 -2.472 1.00 . A A . 78 VAL CB 1 1
4 5335 1 1 79 VAL CG1 C -11.532 -0.911 -2.637 1.00 . A A . 78 VAL CG1 1 1
4 5336 1 1 79 VAL CG2 C -10.326 1.074 -1.559 1.00 . A A . 78 VAL CG2 1 1
4 5337 1 1 79 VAL H H -7.536 0.305 -2.353 1.00 . A A . 78 VAL H 1 1
4 5338 1 1 79 VAL HA H -9.376 -1.523 -0.961 1.00 . A A . 78 VAL HA 1 1
4 5339 1 1 79 VAL HB H -9.864 0.178 -3.463 1.00 . A A . 78 VAL HB 1 1
4 5340 1 1 79 VAL HG11 H -11.862 -1.297 -1.679 1.00 . A A . 78 VAL HG11 1 1
4 5341 1 1 79 VAL HG12 H -11.419 -1.734 -3.331 1.00 . A A . 78 VAL HG12 1 1
4 5342 1 1 79 VAL HG13 H -12.279 -0.226 -3.021 1.00 . A A . 78 VAL HG13 1 1
4 5343 1 1 79 VAL HG21 H -9.385 1.609 -1.511 1.00 . A A . 78 VAL HG21 1 1
4 5344 1 1 79 VAL HG22 H -10.614 0.771 -0.561 1.00 . A A . 78 VAL HG22 1 1
4 5345 1 1 79 VAL HG23 H -11.087 1.733 -1.964 1.00 . A A . 78 VAL HG23 1 1
4 5346 1 1 79 VAL N N -7.777 -0.397 -1.716 1.00 . A A . 78 VAL N 1 1
4 5347 1 1 79 VAL O O -8.773 -2.132 -4.120 1.00 . A A . 78 VAL O 1 1
4 5348 1 1 80 ALA C C -9.732 -5.314 -3.816 1.00 . A A . 79 ALA C 1 1
4 5349 1 1 80 ALA CA C -8.447 -4.774 -3.152 1.00 . A A . 79 ALA CA 1 1
4 5350 1 1 80 ALA CB C -7.812 -5.860 -2.264 1.00 . A A . 79 ALA CB 1 1
4 5351 1 1 80 ALA H H -8.784 -3.627 -1.378 1.00 . A A . 79 ALA H 1 1
4 5352 1 1 80 ALA HA H -7.729 -4.524 -3.930 1.00 . A A . 79 ALA HA 1 1
4 5353 1 1 80 ALA HB1 H -8.507 -6.153 -1.487 1.00 . A A . 79 ALA HB1 1 1
4 5354 1 1 80 ALA HB2 H -6.911 -5.474 -1.804 1.00 . A A . 79 ALA HB2 1 1
4 5355 1 1 80 ALA HB3 H -7.557 -6.725 -2.865 1.00 . A A . 79 ALA HB3 1 1
4 5356 1 1 80 ALA N N -8.706 -3.546 -2.352 1.00 . A A . 79 ALA N 1 1
4 5357 1 1 80 ALA O O -9.767 -5.563 -5.026 1.00 . A A . 79 ALA O 1 1
4 5358 1 1 81 GLY C C -13.053 -6.190 -2.314 1.00 . A A . 80 GLY C 1 1
4 5359 1 1 81 GLY CA C -12.046 -6.073 -3.454 1.00 . A A . 80 GLY CA 1 1
4 5360 1 1 81 GLY H H -10.684 -5.222 -2.059 1.00 . A A . 80 GLY H 1 1
4 5361 1 1 81 GLY HA2 H -12.458 -5.445 -4.235 1.00 . A A . 80 GLY HA2 1 1
4 5362 1 1 81 GLY HA3 H -11.863 -7.062 -3.864 1.00 . A A . 80 GLY HA3 1 1
4 5363 1 1 81 GLY N N -10.776 -5.497 -2.996 1.00 . A A . 80 GLY N 1 1
4 5364 1 1 81 GLY O O -14.038 -5.443 -2.265 1.00 . A A . 80 GLY O 1 1
4 5365 1 1 82 ASP C C -13.290 -6.153 0.868 1.00 . A A . 81 ASP C 1 1
4 5366 1 1 82 ASP CA C -13.592 -7.281 -0.149 1.00 . A A . 81 ASP CA 1 1
4 5367 1 1 82 ASP CB C -13.313 -8.662 0.503 1.00 . A A . 81 ASP CB 1 1
4 5368 1 1 82 ASP CG C -13.886 -9.833 -0.308 1.00 . A A . 81 ASP CG 1 1
4 5369 1 1 82 ASP H H -12.060 -7.759 -1.549 1.00 . A A . 81 ASP H 1 1
4 5370 1 1 82 ASP HA H -14.645 -7.231 -0.422 1.00 . A A . 81 ASP HA 1 1
4 5371 1 1 82 ASP HB2 H -12.238 -8.793 0.603 1.00 . A A . 81 ASP HB2 1 1
4 5372 1 1 82 ASP HB3 H -13.752 -8.688 1.497 1.00 . A A . 81 ASP HB3 1 1
4 5373 1 1 82 ASP N N -12.797 -7.130 -1.387 1.00 . A A . 81 ASP N 1 1
4 5374 1 1 82 ASP O O -14.204 -5.520 1.409 1.00 . A A . 81 ASP O 1 1
4 5375 1 1 82 ASP OD1 O -15.125 -9.992 -0.320 1.00 . A A . 81 ASP OD1 1 1
4 5376 1 1 82 ASP OD2 O -13.115 -10.601 -0.919 1.00 . A A . 81 ASP OD2 1 1
4 5377 1 1 83 GLU C C -10.734 -3.777 1.658 1.00 . A A . 82 GLU C 1 1
4 5378 1 1 83 GLU CA C -11.531 -4.992 2.196 1.00 . A A . 82 GLU CA 1 1
4 5379 1 1 83 GLU CB C -10.669 -5.796 3.209 1.00 . A A . 82 GLU CB 1 1
4 5380 1 1 83 GLU CD C -10.517 -7.751 4.859 1.00 . A A . 82 GLU CD 1 1
4 5381 1 1 83 GLU CG C -11.404 -6.977 3.876 1.00 . A A . 82 GLU CG 1 1
4 5382 1 1 83 GLU H H -11.322 -6.348 0.559 1.00 . A A . 82 GLU H 1 1
4 5383 1 1 83 GLU HA H -12.406 -4.610 2.719 1.00 . A A . 82 GLU HA 1 1
4 5384 1 1 83 GLU HB2 H -9.798 -6.189 2.693 1.00 . A A . 82 GLU HB2 1 1
4 5385 1 1 83 GLU HB3 H -10.330 -5.121 3.992 1.00 . A A . 82 GLU HB3 1 1
4 5386 1 1 83 GLU HG2 H -12.273 -6.594 4.405 1.00 . A A . 82 GLU HG2 1 1
4 5387 1 1 83 GLU HG3 H -11.745 -7.657 3.100 1.00 . A A . 82 GLU HG3 1 1
4 5388 1 1 83 GLU N N -11.993 -5.906 1.117 1.00 . A A . 82 GLU N 1 1
4 5389 1 1 83 GLU O O -10.382 -3.705 0.468 1.00 . A A . 82 GLU O 1 1
4 5390 1 1 83 GLU OE1 O -9.744 -8.625 4.412 1.00 . A A . 82 GLU OE1 1 1
4 5391 1 1 83 GLU OE2 O -10.564 -7.467 6.079 1.00 . A A . 82 GLU OE2 1 1
4 5392 1 1 84 CYS C C -8.621 -1.396 3.479 1.00 . A A . 83 CYS C 1 1
4 5393 1 1 84 CYS CA C -9.618 -1.625 2.312 1.00 . A A . 83 CYS CA 1 1
4 5394 1 1 84 CYS CB C -10.505 -0.373 2.105 1.00 . A A . 83 CYS CB 1 1
4 5395 1 1 84 CYS H H -10.828 -2.928 3.476 1.00 . A A . 83 CYS H 1 1
4 5396 1 1 84 CYS HA H -9.049 -1.806 1.401 1.00 . A A . 83 CYS HA 1 1
4 5397 1 1 84 CYS HB2 H -9.876 0.485 1.906 1.00 . A A . 83 CYS HB2 1 1
4 5398 1 1 84 CYS HB3 H -11.151 -0.536 1.251 1.00 . A A . 83 CYS HB3 1 1
4 5399 1 1 84 CYS HG H -10.951 -0.337 4.624 1.00 . A A . 83 CYS HG 1 1
4 5400 1 1 84 CYS N N -10.453 -2.823 2.577 1.00 . A A . 83 CYS N 1 1
4 5401 1 1 84 CYS O O -9.031 -1.284 4.639 1.00 . A A . 83 CYS O 1 1
4 5402 1 1 84 CYS SG S -11.563 0.047 3.512 1.00 . A A . 83 CYS SG 1 1
4 5403 1 1 85 ALA C C -5.829 0.273 4.376 1.00 . A A . 84 ALA C 1 1
4 5404 1 1 85 ALA CA C -6.227 -1.206 4.164 1.00 . A A . 84 ALA CA 1 1
4 5405 1 1 85 ALA CB C -5.009 -2.034 3.718 1.00 . A A . 84 ALA CB 1 1
4 5406 1 1 85 ALA H H -7.063 -1.376 2.216 1.00 . A A . 84 ALA H 1 1
4 5407 1 1 85 ALA HA H -6.583 -1.619 5.107 1.00 . A A . 84 ALA HA 1 1
4 5408 1 1 85 ALA HB1 H -4.619 -1.642 2.786 1.00 . A A . 84 ALA HB1 1 1
4 5409 1 1 85 ALA HB2 H -5.305 -3.065 3.571 1.00 . A A . 84 ALA HB2 1 1
4 5410 1 1 85 ALA HB3 H -4.235 -1.993 4.476 1.00 . A A . 84 ALA HB3 1 1
4 5411 1 1 85 ALA N N -7.312 -1.333 3.160 1.00 . A A . 84 ALA N 1 1
4 5412 1 1 85 ALA O O -5.458 0.963 3.420 1.00 . A A . 84 ALA O 1 1
4 5413 1 1 86 TYR C C -4.094 2.300 6.394 1.00 . A A . 85 TYR C 1 1
4 5414 1 1 86 TYR CA C -5.583 2.146 6.003 1.00 . A A . 85 TYR CA 1 1
4 5415 1 1 86 TYR CB C -6.491 2.627 7.173 1.00 . A A . 85 TYR CB 1 1
4 5416 1 1 86 TYR CD1 C -8.804 1.976 6.270 1.00 . A A . 85 TYR CD1 1 1
4 5417 1 1 86 TYR CD2 C -8.439 4.262 6.883 1.00 . A A . 85 TYR CD2 1 1
4 5418 1 1 86 TYR CE1 C -10.103 2.285 5.906 1.00 . A A . 85 TYR CE1 1 1
4 5419 1 1 86 TYR CE2 C -9.737 4.570 6.523 1.00 . A A . 85 TYR CE2 1 1
4 5420 1 1 86 TYR CG C -7.939 2.959 6.768 1.00 . A A . 85 TYR CG 1 1
4 5421 1 1 86 TYR CZ C -10.562 3.583 6.034 1.00 . A A . 85 TYR CZ 1 1
4 5422 1 1 86 TYR H H -6.194 0.134 6.347 1.00 . A A . 85 TYR H 1 1
4 5423 1 1 86 TYR HA H -5.783 2.774 5.135 1.00 . A A . 85 TYR HA 1 1
4 5424 1 1 86 TYR HB2 H -6.534 1.852 7.930 1.00 . A A . 85 TYR HB2 1 1
4 5425 1 1 86 TYR HB3 H -6.058 3.517 7.621 1.00 . A A . 85 TYR HB3 1 1
4 5426 1 1 86 TYR HD1 H -8.446 0.959 6.170 1.00 . A A . 85 TYR HD1 1 1
4 5427 1 1 86 TYR HD2 H -7.793 5.043 7.268 1.00 . A A . 85 TYR HD2 1 1
4 5428 1 1 86 TYR HE1 H -10.756 1.511 5.521 1.00 . A A . 85 TYR HE1 1 1
4 5429 1 1 86 TYR HE2 H -10.098 5.587 6.623 1.00 . A A . 85 TYR HE2 1 1
4 5430 1 1 86 TYR HH H -11.859 4.735 5.187 1.00 . A A . 85 TYR HH 1 1
4 5431 1 1 86 TYR N N -5.910 0.746 5.634 1.00 . A A . 85 TYR N 1 1
4 5432 1 1 86 TYR O O -3.597 1.592 7.279 1.00 . A A . 85 TYR O 1 1
4 5433 1 1 86 TYR OH O -11.856 3.895 5.665 1.00 . A A . 85 TYR OH 1 1
4 5434 1 1 87 PHE C C -2.039 5.148 6.414 1.00 . A A . 86 PHE C 1 1
4 5435 1 1 87 PHE CA C -2.027 3.645 6.059 1.00 . A A . 86 PHE CA 1 1
4 5436 1 1 87 PHE CB C -1.069 3.397 4.859 1.00 . A A . 86 PHE CB 1 1
4 5437 1 1 87 PHE CD1 C -0.230 0.999 4.959 1.00 . A A . 86 PHE CD1 1 1
4 5438 1 1 87 PHE CD2 C -1.848 1.556 3.279 1.00 . A A . 86 PHE CD2 1 1
4 5439 1 1 87 PHE CE1 C -0.213 -0.305 4.506 1.00 . A A . 86 PHE CE1 1 1
4 5440 1 1 87 PHE CE2 C -1.830 0.250 2.830 1.00 . A A . 86 PHE CE2 1 1
4 5441 1 1 87 PHE CG C -1.046 1.957 4.353 1.00 . A A . 86 PHE CG 1 1
4 5442 1 1 87 PHE CZ C -1.011 -0.679 3.444 1.00 . A A . 86 PHE CZ 1 1
4 5443 1 1 87 PHE H H -3.824 3.644 4.943 1.00 . A A . 86 PHE H 1 1
4 5444 1 1 87 PHE HA H -1.680 3.073 6.920 1.00 . A A . 86 PHE HA 1 1
4 5445 1 1 87 PHE HB2 H -1.364 4.037 4.031 1.00 . A A . 86 PHE HB2 1 1
4 5446 1 1 87 PHE HB3 H -0.057 3.665 5.150 1.00 . A A . 86 PHE HB3 1 1
4 5447 1 1 87 PHE HD1 H 0.398 1.285 5.792 1.00 . A A . 86 PHE HD1 1 1
4 5448 1 1 87 PHE HD2 H -2.489 2.283 2.792 1.00 . A A . 86 PHE HD2 1 1
4 5449 1 1 87 PHE HE1 H 0.426 -1.038 4.984 1.00 . A A . 86 PHE HE1 1 1
4 5450 1 1 87 PHE HE2 H -2.456 -0.046 1.997 1.00 . A A . 86 PHE HE2 1 1
4 5451 1 1 87 PHE HZ H -0.998 -1.705 3.093 1.00 . A A . 86 PHE HZ 1 1
4 5452 1 1 87 PHE N N -3.398 3.227 5.714 1.00 . A A . 86 PHE N 1 1
4 5453 1 1 87 PHE O O -2.177 5.989 5.528 1.00 . A A . 86 PHE O 1 1
4 5454 1 1 88 THR C C -0.432 7.435 8.167 1.00 . A A . 87 THR C 1 1
4 5455 1 1 88 THR CA C -1.871 6.888 8.164 1.00 . A A . 87 THR CA 1 1
4 5456 1 1 88 THR CB C -2.516 7.016 9.591 1.00 . A A . 87 THR CB 1 1
4 5457 1 1 88 THR CG2 C -2.539 8.473 10.112 1.00 . A A . 87 THR CG2 1 1
4 5458 1 1 88 THR H H -1.735 4.776 8.357 1.00 . A A . 87 THR H 1 1
4 5459 1 1 88 THR HA H -2.474 7.481 7.473 1.00 . A A . 87 THR HA 1 1
4 5460 1 1 88 THR HB H -1.941 6.409 10.285 1.00 . A A . 87 THR HB 1 1
4 5461 1 1 88 THR HG1 H -4.418 7.099 9.039 1.00 . A A . 87 THR HG1 1 1
4 5462 1 1 88 THR HG21 H -1.529 8.863 10.168 1.00 . A A . 87 THR HG21 1 1
4 5463 1 1 88 THR HG22 H -2.981 8.499 11.100 1.00 . A A . 87 THR HG22 1 1
4 5464 1 1 88 THR HG23 H -3.127 9.092 9.445 1.00 . A A . 87 THR HG23 1 1
4 5465 1 1 88 THR N N -1.873 5.485 7.700 1.00 . A A . 87 THR N 1 1
4 5466 1 1 88 THR O O 0.350 7.150 9.078 1.00 . A A . 87 THR O 1 1
4 5467 1 1 88 THR OG1 O -3.862 6.507 9.560 1.00 . A A . 87 THR OG1 1 1
4 5468 1 1 89 VAL C C 1.312 10.172 7.687 1.00 . A A . 88 VAL C 1 1
4 5469 1 1 89 VAL CA C 1.254 8.804 6.979 1.00 . A A . 88 VAL CA 1 1
4 5470 1 1 89 VAL CB C 1.661 8.943 5.460 1.00 . A A . 88 VAL CB 1 1
4 5471 1 1 89 VAL CG1 C 3.074 9.559 5.294 1.00 . A A . 88 VAL CG1 1 1
4 5472 1 1 89 VAL CG2 C 1.562 7.577 4.731 1.00 . A A . 88 VAL CG2 1 1
4 5473 1 1 89 VAL H H -0.764 8.412 6.446 1.00 . A A . 88 VAL H 1 1
4 5474 1 1 89 VAL HA H 1.966 8.133 7.456 1.00 . A A . 88 VAL HA 1 1
4 5475 1 1 89 VAL HB H 0.951 9.619 4.989 1.00 . A A . 88 VAL HB 1 1
4 5476 1 1 89 VAL HG11 H 3.318 9.642 4.241 1.00 . A A . 88 VAL HG11 1 1
4 5477 1 1 89 VAL HG12 H 3.810 8.933 5.781 1.00 . A A . 88 VAL HG12 1 1
4 5478 1 1 89 VAL HG13 H 3.095 10.546 5.740 1.00 . A A . 88 VAL HG13 1 1
4 5479 1 1 89 VAL HG21 H 2.240 6.864 5.184 1.00 . A A . 88 VAL HG21 1 1
4 5480 1 1 89 VAL HG22 H 1.822 7.699 3.686 1.00 . A A . 88 VAL HG22 1 1
4 5481 1 1 89 VAL HG23 H 0.548 7.197 4.799 1.00 . A A . 88 VAL HG23 1 1
4 5482 1 1 89 VAL N N -0.091 8.220 7.133 1.00 . A A . 88 VAL N 1 1
4 5483 1 1 89 VAL O O 0.667 11.133 7.263 1.00 . A A . 88 VAL O 1 1
4 5484 1 1 90 THR C C 3.504 12.180 9.285 1.00 . A A . 89 THR C 1 1
4 5485 1 1 90 THR CA C 2.210 11.415 9.648 1.00 . A A . 89 THR CA 1 1
4 5486 1 1 90 THR CB C 2.249 11.002 11.164 1.00 . A A . 89 THR CB 1 1
4 5487 1 1 90 THR CG2 C 0.995 10.201 11.573 1.00 . A A . 89 THR CG2 1 1
4 5488 1 1 90 THR H H 2.575 9.415 9.036 1.00 . A A . 89 THR H 1 1
4 5489 1 1 90 THR HA H 1.353 12.065 9.491 1.00 . A A . 89 THR HA 1 1
4 5490 1 1 90 THR HB H 2.294 11.902 11.766 1.00 . A A . 89 THR HB 1 1
4 5491 1 1 90 THR HG1 H 4.209 10.741 11.353 1.00 . A A . 89 THR HG1 1 1
4 5492 1 1 90 THR HG21 H 1.052 9.942 12.625 1.00 . A A . 89 THR HG21 1 1
4 5493 1 1 90 THR HG22 H 0.932 9.291 10.989 1.00 . A A . 89 THR HG22 1 1
4 5494 1 1 90 THR HG23 H 0.108 10.796 11.402 1.00 . A A . 89 THR HG23 1 1
4 5495 1 1 90 THR N N 2.069 10.219 8.791 1.00 . A A . 89 THR N 1 1
4 5496 1 1 90 THR O O 4.576 11.587 9.272 1.00 . A A . 89 THR O 1 1
4 5497 1 1 90 THR OG1 O 3.415 10.201 11.445 1.00 . A A . 89 THR OG1 1 1
4 5498 1 1 91 ILE C C 5.084 15.170 9.791 1.00 . A A . 90 ILE C 1 1
4 5499 1 1 91 ILE CA C 4.598 14.316 8.603 1.00 . A A . 90 ILE CA 1 1
4 5500 1 1 91 ILE CB C 4.302 15.245 7.367 1.00 . A A . 90 ILE CB 1 1
4 5501 1 1 91 ILE CD1 C 3.268 15.273 4.994 1.00 . A A . 90 ILE CD1 1 1
4 5502 1 1 91 ILE CG1 C 3.689 14.427 6.185 1.00 . A A . 90 ILE CG1 1 1
4 5503 1 1 91 ILE CG2 C 5.592 15.982 6.904 1.00 . A A . 90 ILE CG2 1 1
4 5504 1 1 91 ILE H H 2.532 13.924 9.018 1.00 . A A . 90 ILE H 1 1
4 5505 1 1 91 ILE HA H 5.407 13.642 8.324 1.00 . A A . 90 ILE HA 1 1
4 5506 1 1 91 ILE HB H 3.582 16.000 7.681 1.00 . A A . 90 ILE HB 1 1
4 5507 1 1 91 ILE HD11 H 2.861 14.630 4.231 1.00 . A A . 90 ILE HD11 1 1
4 5508 1 1 91 ILE HD12 H 4.127 15.797 4.595 1.00 . A A . 90 ILE HD12 1 1
4 5509 1 1 91 ILE HD13 H 2.517 15.989 5.298 1.00 . A A . 90 ILE HD13 1 1
4 5510 1 1 91 ILE HG12 H 4.413 13.704 5.829 1.00 . A A . 90 ILE HG12 1 1
4 5511 1 1 91 ILE HG13 H 2.810 13.897 6.536 1.00 . A A . 90 ILE HG13 1 1
4 5512 1 1 91 ILE HG21 H 6.352 15.261 6.621 1.00 . A A . 90 ILE HG21 1 1
4 5513 1 1 91 ILE HG22 H 5.972 16.599 7.708 1.00 . A A . 90 ILE HG22 1 1
4 5514 1 1 91 ILE HG23 H 5.372 16.616 6.050 1.00 . A A . 90 ILE HG23 1 1
4 5515 1 1 91 ILE N N 3.411 13.493 8.982 1.00 . A A . 90 ILE N 1 1
4 5516 1 1 91 ILE O O 4.290 15.757 10.533 1.00 . A A . 90 ILE O 1 1
5 5517 1 1 2 HIS C C -17.939 -15.806 -1.772 1.00 . A A . 1 HIS C 1 1
5 5518 1 1 2 HIS CA C -19.400 -15.753 -2.287 1.00 . A A . 1 HIS CA 1 1
5 5519 1 1 2 HIS CB C -19.753 -17.038 -3.082 1.00 . A A . 1 HIS CB 1 1
5 5520 1 1 2 HIS CD2 C -21.747 -16.754 -4.748 1.00 . A A . 1 HIS CD2 1 1
5 5521 1 1 2 HIS CE1 C -23.348 -17.486 -3.451 1.00 . A A . 1 HIS CE1 1 1
5 5522 1 1 2 HIS CG C -21.184 -17.097 -3.559 1.00 . A A . 1 HIS CG 1 1
5 5523 1 1 2 HIS H H -19.371 -13.686 -2.582 1.00 . A A . 1 HIS H 1 1
5 5524 1 1 2 HIS HA H -20.062 -15.676 -1.431 1.00 . A A . 1 HIS HA 1 1
5 5525 1 1 2 HIS HB2 H -19.110 -17.109 -3.953 1.00 . A A . 1 HIS HB2 1 1
5 5526 1 1 2 HIS HB3 H -19.580 -17.905 -2.454 1.00 . A A . 1 HIS HB3 1 1
5 5527 1 1 2 HIS HD1 H -22.144 -17.880 -1.851 1.00 . A A . 1 HIS HD1 1 1
5 5528 1 1 2 HIS HD2 H -21.235 -16.352 -5.611 1.00 . A A . 1 HIS HD2 1 1
5 5529 1 1 2 HIS HE1 H -24.322 -17.778 -3.082 1.00 . A A . 1 HIS HE1 1 1
5 5530 1 1 2 HIS HE2 H -23.774 -16.674 -5.267 1.00 . A A . 1 HIS HE2 1 1
5 5531 1 1 2 HIS N N -19.621 -14.540 -3.123 1.00 . A A . 1 HIS N 1 1
5 5532 1 1 2 HIS ND1 N -22.221 -17.552 -2.776 1.00 . A A . 1 HIS ND1 1 1
5 5533 1 1 2 HIS NE2 N -23.093 -17.005 -4.645 1.00 . A A . 1 HIS NE2 1 1
5 5534 1 1 2 HIS O O -17.701 -15.779 -0.561 1.00 . A A . 1 HIS O 1 1
5 5535 1 1 3 MET C C -14.744 -14.716 -3.001 1.00 . A A . 2 MET C 1 1
5 5536 1 1 3 MET CA C -15.502 -15.919 -2.360 1.00 . A A . 2 MET CA 1 1
5 5537 1 1 3 MET CB C -14.884 -17.277 -2.811 1.00 . A A . 2 MET CB 1 1
5 5538 1 1 3 MET CE C -15.714 -21.274 -1.791 1.00 . A A . 2 MET CE 1 1
5 5539 1 1 3 MET CG C -15.508 -18.510 -2.142 1.00 . A A . 2 MET CG 1 1
5 5540 1 1 3 MET H H -17.207 -15.881 -3.648 1.00 . A A . 2 MET H 1 1
5 5541 1 1 3 MET HA H -15.402 -15.837 -1.279 1.00 . A A . 2 MET HA 1 1
5 5542 1 1 3 MET HB2 H -15.005 -17.385 -3.879 1.00 . A A . 2 MET HB2 1 1
5 5543 1 1 3 MET HB3 H -13.823 -17.276 -2.581 1.00 . A A . 2 MET HB3 1 1
5 5544 1 1 3 MET HE1 H -15.549 -21.126 -0.733 1.00 . A A . 2 MET HE1 1 1
5 5545 1 1 3 MET HE2 H -15.389 -22.264 -2.069 1.00 . A A . 2 MET HE2 1 1
5 5546 1 1 3 MET HE3 H -16.769 -21.169 -2.011 1.00 . A A . 2 MET HE3 1 1
5 5547 1 1 3 MET HG2 H -15.362 -18.441 -1.069 1.00 . A A . 2 MET HG2 1 1
5 5548 1 1 3 MET HG3 H -16.571 -18.523 -2.353 1.00 . A A . 2 MET HG3 1 1
5 5549 1 1 3 MET N N -16.956 -15.872 -2.702 1.00 . A A . 2 MET N 1 1
5 5550 1 1 3 MET O O -14.188 -14.837 -4.100 1.00 . A A . 2 MET O 1 1
5 5551 1 1 3 MET SD S -14.778 -20.058 -2.723 1.00 . A A . 2 MET SD 1 1
5 5552 1 1 4 PRO C C -12.631 -12.099 -2.339 1.00 . A A . 3 PRO C 1 1
5 5553 1 1 4 PRO CA C -14.088 -12.288 -2.852 1.00 . A A . 3 PRO CA 1 1
5 5554 1 1 4 PRO CB C -15.037 -11.195 -2.322 1.00 . A A . 3 PRO CB 1 1
5 5555 1 1 4 PRO CD C -15.409 -13.230 -1.032 1.00 . A A . 3 PRO CD 1 1
5 5556 1 1 4 PRO CG C -15.517 -11.711 -0.988 1.00 . A A . 3 PRO CG 1 1
5 5557 1 1 4 PRO HA H -14.083 -12.266 -3.938 1.00 . A A . 3 PRO HA 1 1
5 5558 1 1 4 PRO HB2 H -14.507 -10.251 -2.223 1.00 . A A . 3 PRO HB2 1 1
5 5559 1 1 4 PRO HB3 H -15.865 -11.063 -3.014 1.00 . A A . 3 PRO HB3 1 1
5 5560 1 1 4 PRO HD2 H -14.798 -13.597 -0.214 1.00 . A A . 3 PRO HD2 1 1
5 5561 1 1 4 PRO HD3 H -16.391 -13.685 -0.993 1.00 . A A . 3 PRO HD3 1 1
5 5562 1 1 4 PRO HG2 H -14.892 -11.311 -0.194 1.00 . A A . 3 PRO HG2 1 1
5 5563 1 1 4 PRO HG3 H -16.546 -11.408 -0.827 1.00 . A A . 3 PRO HG3 1 1
5 5564 1 1 4 PRO N N -14.749 -13.510 -2.336 1.00 . A A . 3 PRO N 1 1
5 5565 1 1 4 PRO O O -12.165 -12.832 -1.461 1.00 . A A . 3 PRO O 1 1
5 5566 1 1 5 VAL C C -10.296 -10.155 -1.195 1.00 . A A . 4 VAL C 1 1
5 5567 1 1 5 VAL CA C -10.500 -10.834 -2.582 1.00 . A A . 4 VAL CA 1 1
5 5568 1 1 5 VAL CB C -9.819 -9.981 -3.716 1.00 . A A . 4 VAL CB 1 1
5 5569 1 1 5 VAL CG1 C -10.591 -8.676 -3.999 1.00 . A A . 4 VAL CG1 1 1
5 5570 1 1 5 VAL CG2 C -8.329 -9.698 -3.394 1.00 . A A . 4 VAL CG2 1 1
5 5571 1 1 5 VAL H H -12.387 -10.509 -3.533 1.00 . A A . 4 VAL H 1 1
5 5572 1 1 5 VAL HA H -9.999 -11.804 -2.567 1.00 . A A . 4 VAL HA 1 1
5 5573 1 1 5 VAL HB H -9.847 -10.577 -4.630 1.00 . A A . 4 VAL HB 1 1
5 5574 1 1 5 VAL HG11 H -10.607 -8.060 -3.108 1.00 . A A . 4 VAL HG11 1 1
5 5575 1 1 5 VAL HG12 H -11.607 -8.908 -4.286 1.00 . A A . 4 VAL HG12 1 1
5 5576 1 1 5 VAL HG13 H -10.113 -8.131 -4.802 1.00 . A A . 4 VAL HG13 1 1
5 5577 1 1 5 VAL HG21 H -7.873 -9.145 -4.206 1.00 . A A . 4 VAL HG21 1 1
5 5578 1 1 5 VAL HG22 H -7.798 -10.633 -3.263 1.00 . A A . 4 VAL HG22 1 1
5 5579 1 1 5 VAL HG23 H -8.254 -9.119 -2.483 1.00 . A A . 4 VAL HG23 1 1
5 5580 1 1 5 VAL N N -11.930 -11.095 -2.893 1.00 . A A . 4 VAL N 1 1
5 5581 1 1 5 VAL O O -10.900 -9.122 -0.882 1.00 . A A . 4 VAL O 1 1
5 5582 1 1 6 HIS C C -7.599 -9.840 1.059 1.00 . A A . 5 HIS C 1 1
5 5583 1 1 6 HIS CA C -9.077 -10.294 0.984 1.00 . A A . 5 HIS CA 1 1
5 5584 1 1 6 HIS CB C -9.327 -11.429 2.017 1.00 . A A . 5 HIS CB 1 1
5 5585 1 1 6 HIS CD2 C -10.991 -13.368 1.511 1.00 . A A . 5 HIS CD2 1 1
5 5586 1 1 6 HIS CE1 C -12.861 -12.286 1.845 1.00 . A A . 5 HIS CE1 1 1
5 5587 1 1 6 HIS CG C -10.669 -12.102 1.875 1.00 . A A . 5 HIS CG 1 1
5 5588 1 1 6 HIS H H -8.955 -11.553 -0.719 1.00 . A A . 5 HIS H 1 1
5 5589 1 1 6 HIS HA H -9.717 -9.447 1.226 1.00 . A A . 5 HIS HA 1 1
5 5590 1 1 6 HIS HB2 H -8.564 -12.191 1.907 1.00 . A A . 5 HIS HB2 1 1
5 5591 1 1 6 HIS HB3 H -9.271 -11.021 3.021 1.00 . A A . 5 HIS HB3 1 1
5 5592 1 1 6 HIS HD1 H -11.981 -10.519 2.359 1.00 . A A . 5 HIS HD1 1 1
5 5593 1 1 6 HIS HD2 H -10.296 -14.164 1.271 1.00 . A A . 5 HIS HD2 1 1
5 5594 1 1 6 HIS HE1 H -13.913 -12.050 1.918 1.00 . A A . 5 HIS HE1 1 1
5 5595 1 1 6 HIS HE2 H -12.876 -14.204 1.147 1.00 . A A . 5 HIS HE2 1 1
5 5596 1 1 6 HIS N N -9.414 -10.760 -0.381 1.00 . A A . 5 HIS N 1 1
5 5597 1 1 6 HIS ND1 N -11.869 -11.453 2.077 1.00 . A A . 5 HIS ND1 1 1
5 5598 1 1 6 HIS NE2 N -12.359 -13.451 1.501 1.00 . A A . 5 HIS NE2 1 1
5 5599 1 1 6 HIS O O -6.745 -10.357 0.337 1.00 . A A . 5 HIS O 1 1
5 5600 1 1 7 ILE C C -5.311 -9.133 3.386 1.00 . A A . 6 ILE C 1 1
5 5601 1 1 7 ILE CA C -5.947 -8.380 2.197 1.00 . A A . 6 ILE CA 1 1
5 5602 1 1 7 ILE CB C -5.964 -6.828 2.463 1.00 . A A . 6 ILE CB 1 1
5 5603 1 1 7 ILE CD1 C -6.633 -4.573 1.367 1.00 . A A . 6 ILE CD1 1 1
5 5604 1 1 7 ILE CG1 C -6.503 -6.076 1.208 1.00 . A A . 6 ILE CG1 1 1
5 5605 1 1 7 ILE CG2 C -4.565 -6.297 2.858 1.00 . A A . 6 ILE CG2 1 1
5 5606 1 1 7 ILE H H -8.039 -8.518 2.487 1.00 . A A . 6 ILE H 1 1
5 5607 1 1 7 ILE HA H -5.347 -8.562 1.302 1.00 . A A . 6 ILE HA 1 1
5 5608 1 1 7 ILE HB H -6.639 -6.642 3.298 1.00 . A A . 6 ILE HB 1 1
5 5609 1 1 7 ILE HD11 H -7.314 -4.349 2.176 1.00 . A A . 6 ILE HD11 1 1
5 5610 1 1 7 ILE HD12 H -7.017 -4.152 0.450 1.00 . A A . 6 ILE HD12 1 1
5 5611 1 1 7 ILE HD13 H -5.664 -4.141 1.578 1.00 . A A . 6 ILE HD13 1 1
5 5612 1 1 7 ILE HG12 H -5.837 -6.252 0.370 1.00 . A A . 6 ILE HG12 1 1
5 5613 1 1 7 ILE HG13 H -7.484 -6.461 0.954 1.00 . A A . 6 ILE HG13 1 1
5 5614 1 1 7 ILE HG21 H -3.859 -6.490 2.058 1.00 . A A . 6 ILE HG21 1 1
5 5615 1 1 7 ILE HG22 H -4.223 -6.795 3.757 1.00 . A A . 6 ILE HG22 1 1
5 5616 1 1 7 ILE HG23 H -4.613 -5.232 3.043 1.00 . A A . 6 ILE HG23 1 1
5 5617 1 1 7 ILE N N -7.311 -8.887 1.957 1.00 . A A . 6 ILE N 1 1
5 5618 1 1 7 ILE O O -5.765 -9.008 4.531 1.00 . A A . 6 ILE O 1 1
5 5619 1 1 8 VAL C C -2.496 -9.847 4.873 1.00 . A A . 7 VAL C 1 1
5 5620 1 1 8 VAL CA C -3.534 -10.713 4.109 1.00 . A A . 7 VAL CA 1 1
5 5621 1 1 8 VAL CB C -2.829 -11.966 3.463 1.00 . A A . 7 VAL CB 1 1
5 5622 1 1 8 VAL CG1 C -3.877 -12.963 2.910 1.00 . A A . 7 VAL CG1 1 1
5 5623 1 1 8 VAL CG2 C -1.811 -11.558 2.364 1.00 . A A . 7 VAL CG2 1 1
5 5624 1 1 8 VAL H H -3.985 -9.992 2.157 1.00 . A A . 7 VAL H 1 1
5 5625 1 1 8 VAL HA H -4.262 -11.073 4.833 1.00 . A A . 7 VAL HA 1 1
5 5626 1 1 8 VAL HB H -2.281 -12.481 4.253 1.00 . A A . 7 VAL HB 1 1
5 5627 1 1 8 VAL HG11 H -3.377 -13.832 2.501 1.00 . A A . 7 VAL HG11 1 1
5 5628 1 1 8 VAL HG12 H -4.461 -12.490 2.129 1.00 . A A . 7 VAL HG12 1 1
5 5629 1 1 8 VAL HG13 H -4.541 -13.279 3.705 1.00 . A A . 7 VAL HG13 1 1
5 5630 1 1 8 VAL HG21 H -2.320 -11.018 1.575 1.00 . A A . 7 VAL HG21 1 1
5 5631 1 1 8 VAL HG22 H -1.345 -12.442 1.948 1.00 . A A . 7 VAL HG22 1 1
5 5632 1 1 8 VAL HG23 H -1.044 -10.924 2.793 1.00 . A A . 7 VAL HG23 1 1
5 5633 1 1 8 VAL N N -4.271 -9.930 3.091 1.00 . A A . 7 VAL N 1 1
5 5634 1 1 8 VAL O O -2.047 -10.233 5.955 1.00 . A A . 7 VAL O 1 1
5 5635 1 1 9 ASP C C -1.270 -6.332 4.203 1.00 . A A . 8 ASP C 1 1
5 5636 1 1 9 ASP CA C -1.187 -7.718 4.909 1.00 . A A . 8 ASP CA 1 1
5 5637 1 1 9 ASP CB C 0.269 -8.253 4.863 1.00 . A A . 8 ASP CB 1 1
5 5638 1 1 9 ASP CG C 1.311 -7.238 5.369 1.00 . A A . 8 ASP CG 1 1
5 5639 1 1 9 ASP H H -2.462 -8.491 3.388 1.00 . A A . 8 ASP H 1 1
5 5640 1 1 9 ASP HA H -1.489 -7.605 5.950 1.00 . A A . 8 ASP HA 1 1
5 5641 1 1 9 ASP HB2 H 0.335 -9.140 5.486 1.00 . A A . 8 ASP HB2 1 1
5 5642 1 1 9 ASP HB3 H 0.506 -8.531 3.841 1.00 . A A . 8 ASP HB3 1 1
5 5643 1 1 9 ASP N N -2.113 -8.692 4.283 1.00 . A A . 8 ASP N 1 1
5 5644 1 1 9 ASP O O -1.021 -6.252 3.012 1.00 . A A . 8 ASP O 1 1
5 5645 1 1 9 ASP OD1 O 1.260 -6.860 6.564 1.00 . A A . 8 ASP OD1 1 1
5 5646 1 1 9 ASP OD2 O 2.172 -6.791 4.575 1.00 . A A . 8 ASP OD2 1 1
5 5647 1 1 10 PRO C C -3.580 -5.431 6.505 1.00 . A A . 9 PRO C 1 1
5 5648 1 1 10 PRO CA C -2.048 -5.219 6.328 1.00 . A A . 9 PRO CA 1 1
5 5649 1 1 10 PRO CB C -1.606 -3.825 6.813 1.00 . A A . 9 PRO CB 1 1
5 5650 1 1 10 PRO CD C -1.578 -3.818 4.382 1.00 . A A . 9 PRO CD 1 1
5 5651 1 1 10 PRO CG C -1.780 -2.938 5.615 1.00 . A A . 9 PRO CG 1 1
5 5652 1 1 10 PRO HA H -1.511 -5.978 6.898 1.00 . A A . 9 PRO HA 1 1
5 5653 1 1 10 PRO HB2 H -2.223 -3.505 7.647 1.00 . A A . 9 PRO HB2 1 1
5 5654 1 1 10 PRO HB3 H -0.569 -3.862 7.132 1.00 . A A . 9 PRO HB3 1 1
5 5655 1 1 10 PRO HD2 H -2.377 -3.664 3.663 1.00 . A A . 9 PRO HD2 1 1
5 5656 1 1 10 PRO HD3 H -0.618 -3.611 3.915 1.00 . A A . 9 PRO HD3 1 1
5 5657 1 1 10 PRO HG2 H -2.781 -2.515 5.614 1.00 . A A . 9 PRO HG2 1 1
5 5658 1 1 10 PRO HG3 H -1.047 -2.140 5.637 1.00 . A A . 9 PRO HG3 1 1
5 5659 1 1 10 PRO N N -1.621 -5.211 4.915 1.00 . A A . 9 PRO N 1 1
5 5660 1 1 10 PRO O O -4.404 -4.754 5.886 1.00 . A A . 9 PRO O 1 1
5 5661 1 1 11 ARG C C -5.716 -5.471 8.857 1.00 . A A . 10 ARG C 1 1
5 5662 1 1 11 ARG CA C -5.325 -6.594 7.834 1.00 . A A . 10 ARG CA 1 1
5 5663 1 1 11 ARG CB C -5.423 -8.029 8.444 1.00 . A A . 10 ARG CB 1 1
5 5664 1 1 11 ARG CD C -8.009 -8.285 8.505 1.00 . A A . 10 ARG CD 1 1
5 5665 1 1 11 ARG CG C -6.681 -8.360 9.283 1.00 . A A . 10 ARG CG 1 1
5 5666 1 1 11 ARG CZ C -10.414 -8.193 9.149 1.00 . A A . 10 ARG CZ 1 1
5 5667 1 1 11 ARG H H -3.245 -7.017 7.667 1.00 . A A . 10 ARG H 1 1
5 5668 1 1 11 ARG HA H -5.989 -6.524 6.978 1.00 . A A . 10 ARG HA 1 1
5 5669 1 1 11 ARG HB2 H -5.377 -8.745 7.632 1.00 . A A . 10 ARG HB2 1 1
5 5670 1 1 11 ARG HB3 H -4.555 -8.192 9.078 1.00 . A A . 10 ARG HB3 1 1
5 5671 1 1 11 ARG HD2 H -8.102 -7.297 8.061 1.00 . A A . 10 ARG HD2 1 1
5 5672 1 1 11 ARG HD3 H -8.001 -9.031 7.717 1.00 . A A . 10 ARG HD3 1 1
5 5673 1 1 11 ARG HE H -8.983 -8.991 10.237 1.00 . A A . 10 ARG HE 1 1
5 5674 1 1 11 ARG HG2 H -6.574 -9.368 9.672 1.00 . A A . 10 ARG HG2 1 1
5 5675 1 1 11 ARG HG3 H -6.728 -7.673 10.120 1.00 . A A . 10 ARG HG3 1 1
5 5676 1 1 11 ARG HH11 H -10.062 -7.370 7.367 1.00 . A A . 10 ARG HH11 1 1
5 5677 1 1 11 ARG HH12 H -11.703 -7.351 7.899 1.00 . A A . 10 ARG HH12 1 1
5 5678 1 1 11 ARG HH21 H -11.087 -8.916 10.869 1.00 . A A . 10 ARG HH21 1 1
5 5679 1 1 11 ARG HH22 H -12.277 -8.209 9.835 1.00 . A A . 10 ARG HH22 1 1
5 5680 1 1 11 ARG N N -3.938 -6.399 7.353 1.00 . A A . 10 ARG N 1 1
5 5681 1 1 11 ARG NE N -9.168 -8.538 9.391 1.00 . A A . 10 ARG NE 1 1
5 5682 1 1 11 ARG NH1 N -10.752 -7.592 8.057 1.00 . A A . 10 ARG NH1 1 1
5 5683 1 1 11 ARG NH2 N -11.328 -8.459 10.016 1.00 . A A . 10 ARG NH2 1 1
5 5684 1 1 11 ARG O O -6.893 -5.226 9.117 1.00 . A A . 10 ARG O 1 1
5 5685 1 1 12 GLU C C -4.517 -2.295 9.893 1.00 . A A . 11 GLU C 1 1
5 5686 1 1 12 GLU CA C -4.858 -3.717 10.424 1.00 . A A . 11 GLU CA 1 1
5 5687 1 1 12 GLU CB C -3.953 -4.085 11.624 1.00 . A A . 11 GLU CB 1 1
5 5688 1 1 12 GLU CD C -1.624 -4.693 12.491 1.00 . A A . 11 GLU CD 1 1
5 5689 1 1 12 GLU CG C -2.454 -4.235 11.285 1.00 . A A . 11 GLU CG 1 1
5 5690 1 1 12 GLU H H -3.800 -4.933 9.044 1.00 . A A . 11 GLU H 1 1
5 5691 1 1 12 GLU HA H -5.895 -3.716 10.758 1.00 . A A . 11 GLU HA 1 1
5 5692 1 1 12 GLU HB2 H -4.056 -3.317 12.387 1.00 . A A . 11 GLU HB2 1 1
5 5693 1 1 12 GLU HB3 H -4.302 -5.025 12.042 1.00 . A A . 11 GLU HB3 1 1
5 5694 1 1 12 GLU HG2 H -2.349 -4.970 10.492 1.00 . A A . 11 GLU HG2 1 1
5 5695 1 1 12 GLU HG3 H -2.078 -3.280 10.931 1.00 . A A . 11 GLU HG3 1 1
5 5696 1 1 12 GLU N N -4.699 -4.761 9.384 1.00 . A A . 11 GLU N 1 1
5 5697 1 1 12 GLU O O -4.152 -2.114 8.723 1.00 . A A . 11 GLU O 1 1
5 5698 1 1 12 GLU OE1 O -1.722 -5.886 12.866 1.00 . A A . 11 GLU OE1 1 1
5 5699 1 1 12 GLU OE2 O -0.907 -3.870 13.096 1.00 . A A . 11 GLU OE2 1 1
5 5700 1 1 13 HIS C C -2.885 0.466 10.896 1.00 . A A . 12 HIS C 1 1
5 5701 1 1 13 HIS CA C -4.346 0.128 10.495 1.00 . A A . 12 HIS CA 1 1
5 5702 1 1 13 HIS CB C -5.331 1.045 11.274 1.00 . A A . 12 HIS CB 1 1
5 5703 1 1 13 HIS CD2 C -7.596 -0.249 11.040 1.00 . A A . 12 HIS CD2 1 1
5 5704 1 1 13 HIS CE1 C -8.838 1.407 10.333 1.00 . A A . 12 HIS CE1 1 1
5 5705 1 1 13 HIS CG C -6.795 0.844 10.942 1.00 . A A . 12 HIS CG 1 1
5 5706 1 1 13 HIS H H -4.926 -1.523 11.695 1.00 . A A . 12 HIS H 1 1
5 5707 1 1 13 HIS HA H -4.475 0.298 9.426 1.00 . A A . 12 HIS HA 1 1
5 5708 1 1 13 HIS HB2 H -5.218 0.861 12.333 1.00 . A A . 12 HIS HB2 1 1
5 5709 1 1 13 HIS HB3 H -5.087 2.082 11.073 1.00 . A A . 12 HIS HB3 1 1
5 5710 1 1 13 HIS HD1 H -7.333 2.788 10.315 1.00 . A A . 12 HIS HD1 1 1
5 5711 1 1 13 HIS HD2 H -7.295 -1.240 11.355 1.00 . A A . 12 HIS HD2 1 1
5 5712 1 1 13 HIS HE1 H -9.684 1.983 9.986 1.00 . A A . 12 HIS HE1 1 1
5 5713 1 1 13 HIS HE2 H -9.636 -0.454 10.599 1.00 . A A . 12 HIS HE2 1 1
5 5714 1 1 13 HIS N N -4.638 -1.295 10.790 1.00 . A A . 12 HIS N 1 1
5 5715 1 1 13 HIS ND1 N -7.613 1.863 10.490 1.00 . A A . 12 HIS ND1 1 1
5 5716 1 1 13 HIS NE2 N -8.853 0.135 10.659 1.00 . A A . 12 HIS NE2 1 1
5 5717 1 1 13 HIS O O -2.524 0.394 12.078 1.00 . A A . 12 HIS O 1 1
5 5718 1 1 14 VAL C C -0.435 2.703 10.171 1.00 . A A . 13 VAL C 1 1
5 5719 1 1 14 VAL CA C -0.631 1.167 10.100 1.00 . A A . 13 VAL CA 1 1
5 5720 1 1 14 VAL CB C 0.245 0.570 8.926 1.00 . A A . 13 VAL CB 1 1
5 5721 1 1 14 VAL CG1 C 1.742 0.968 9.049 1.00 . A A . 13 VAL CG1 1 1
5 5722 1 1 14 VAL CG2 C 0.071 -0.972 8.837 1.00 . A A . 13 VAL CG2 1 1
5 5723 1 1 14 VAL H H -2.421 0.862 8.991 1.00 . A A . 13 VAL H 1 1
5 5724 1 1 14 VAL HA H -0.293 0.719 11.037 1.00 . A A . 13 VAL HA 1 1
5 5725 1 1 14 VAL HB H -0.126 0.993 7.993 1.00 . A A . 13 VAL HB 1 1
5 5726 1 1 14 VAL HG11 H 2.300 0.558 8.217 1.00 . A A . 13 VAL HG11 1 1
5 5727 1 1 14 VAL HG12 H 2.151 0.587 9.975 1.00 . A A . 13 VAL HG12 1 1
5 5728 1 1 14 VAL HG13 H 1.834 2.048 9.039 1.00 . A A . 13 VAL HG13 1 1
5 5729 1 1 14 VAL HG21 H 0.647 -1.360 8.007 1.00 . A A . 13 VAL HG21 1 1
5 5730 1 1 14 VAL HG22 H -0.973 -1.215 8.686 1.00 . A A . 13 VAL HG22 1 1
5 5731 1 1 14 VAL HG23 H 0.412 -1.437 9.756 1.00 . A A . 13 VAL HG23 1 1
5 5732 1 1 14 VAL N N -2.058 0.822 9.901 1.00 . A A . 13 VAL N 1 1
5 5733 1 1 14 VAL O O -0.874 3.431 9.277 1.00 . A A . 13 VAL O 1 1
5 5734 1 1 15 PHE C C 2.022 4.797 10.708 1.00 . A A . 14 PHE C 1 1
5 5735 1 1 15 PHE CA C 0.627 4.606 11.359 1.00 . A A . 14 PHE CA 1 1
5 5736 1 1 15 PHE CB C 0.640 5.075 12.843 1.00 . A A . 14 PHE CB 1 1
5 5737 1 1 15 PHE CD1 C -0.095 7.509 12.854 1.00 . A A . 14 PHE CD1 1 1
5 5738 1 1 15 PHE CD2 C 2.214 7.040 13.283 1.00 . A A . 14 PHE CD2 1 1
5 5739 1 1 15 PHE CE1 C 0.159 8.861 12.975 1.00 . A A . 14 PHE CE1 1 1
5 5740 1 1 15 PHE CE2 C 2.465 8.391 13.406 1.00 . A A . 14 PHE CE2 1 1
5 5741 1 1 15 PHE CG C 0.927 6.572 13.005 1.00 . A A . 14 PHE CG 1 1
5 5742 1 1 15 PHE CZ C 1.437 9.302 13.253 1.00 . A A . 14 PHE CZ 1 1
5 5743 1 1 15 PHE H H 0.435 2.577 11.980 1.00 . A A . 14 PHE H 1 1
5 5744 1 1 15 PHE HA H -0.098 5.208 10.810 1.00 . A A . 14 PHE HA 1 1
5 5745 1 1 15 PHE HB2 H -0.329 4.871 13.289 1.00 . A A . 14 PHE HB2 1 1
5 5746 1 1 15 PHE HB3 H 1.395 4.520 13.390 1.00 . A A . 14 PHE HB3 1 1
5 5747 1 1 15 PHE HD1 H -1.101 7.169 12.638 1.00 . A A . 14 PHE HD1 1 1
5 5748 1 1 15 PHE HD2 H 3.024 6.329 13.403 1.00 . A A . 14 PHE HD2 1 1
5 5749 1 1 15 PHE HE1 H -0.644 9.575 12.853 1.00 . A A . 14 PHE HE1 1 1
5 5750 1 1 15 PHE HE2 H 3.468 8.740 13.624 1.00 . A A . 14 PHE HE2 1 1
5 5751 1 1 15 PHE HZ H 1.635 10.363 13.346 1.00 . A A . 14 PHE HZ 1 1
5 5752 1 1 15 PHE N N 0.216 3.189 11.247 1.00 . A A . 14 PHE N 1 1
5 5753 1 1 15 PHE O O 2.902 3.942 10.845 1.00 . A A . 14 PHE O 1 1
5 5754 1 1 16 VAL C C 4.000 7.631 9.574 1.00 . A A . 15 VAL C 1 1
5 5755 1 1 16 VAL CA C 3.422 6.232 9.216 1.00 . A A . 15 VAL CA 1 1
5 5756 1 1 16 VAL CB C 3.103 6.182 7.668 1.00 . A A . 15 VAL CB 1 1
5 5757 1 1 16 VAL CG1 C 4.347 6.528 6.810 1.00 . A A . 15 VAL CG1 1 1
5 5758 1 1 16 VAL CG2 C 2.507 4.810 7.256 1.00 . A A . 15 VAL CG2 1 1
5 5759 1 1 16 VAL H H 1.499 6.608 10.036 1.00 . A A . 15 VAL H 1 1
5 5760 1 1 16 VAL HA H 4.173 5.473 9.432 1.00 . A A . 15 VAL HA 1 1
5 5761 1 1 16 VAL HB H 2.350 6.941 7.463 1.00 . A A . 15 VAL HB 1 1
5 5762 1 1 16 VAL HG11 H 4.696 7.523 7.055 1.00 . A A . 15 VAL HG11 1 1
5 5763 1 1 16 VAL HG12 H 4.090 6.495 5.759 1.00 . A A . 15 VAL HG12 1 1
5 5764 1 1 16 VAL HG13 H 5.138 5.815 7.005 1.00 . A A . 15 VAL HG13 1 1
5 5765 1 1 16 VAL HG21 H 3.232 4.024 7.434 1.00 . A A . 15 VAL HG21 1 1
5 5766 1 1 16 VAL HG22 H 2.246 4.820 6.205 1.00 . A A . 15 VAL HG22 1 1
5 5767 1 1 16 VAL HG23 H 1.616 4.609 7.837 1.00 . A A . 15 VAL HG23 1 1
5 5768 1 1 16 VAL N N 2.207 5.936 10.012 1.00 . A A . 15 VAL N 1 1
5 5769 1 1 16 VAL O O 3.282 8.642 9.531 1.00 . A A . 15 VAL O 1 1
5 5770 1 1 17 HIS C C 6.608 9.349 8.679 1.00 . A A . 16 HIS C 1 1
5 5771 1 1 17 HIS CA C 6.081 8.920 10.071 1.00 . A A . 16 HIS CA 1 1
5 5772 1 1 17 HIS CB C 7.271 8.698 11.040 1.00 . A A . 16 HIS CB 1 1
5 5773 1 1 17 HIS CD2 C 8.085 10.886 12.210 1.00 . A A . 16 HIS CD2 1 1
5 5774 1 1 17 HIS CE1 C 9.745 11.371 10.875 1.00 . A A . 16 HIS CE1 1 1
5 5775 1 1 17 HIS CG C 8.134 9.922 11.260 1.00 . A A . 16 HIS CG 1 1
5 5776 1 1 17 HIS H H 5.752 6.817 10.122 1.00 . A A . 16 HIS H 1 1
5 5777 1 1 17 HIS HA H 5.429 9.694 10.472 1.00 . A A . 16 HIS HA 1 1
5 5778 1 1 17 HIS HB2 H 6.889 8.387 12.003 1.00 . A A . 16 HIS HB2 1 1
5 5779 1 1 17 HIS HB3 H 7.906 7.910 10.649 1.00 . A A . 16 HIS HB3 1 1
5 5780 1 1 17 HIS HD1 H 9.483 9.775 9.635 1.00 . A A . 16 HIS HD1 1 1
5 5781 1 1 17 HIS HD2 H 7.364 10.956 13.016 1.00 . A A . 16 HIS HD2 1 1
5 5782 1 1 17 HIS HE1 H 10.587 11.875 10.424 1.00 . A A . 16 HIS HE1 1 1
5 5783 1 1 17 HIS HE2 H 9.180 12.659 12.344 1.00 . A A . 16 HIS HE2 1 1
5 5784 1 1 17 HIS N N 5.300 7.666 9.934 1.00 . A A . 16 HIS N 1 1
5 5785 1 1 17 HIS ND1 N 9.191 10.264 10.437 1.00 . A A . 16 HIS ND1 1 1
5 5786 1 1 17 HIS NE2 N 9.096 11.770 11.946 1.00 . A A . 16 HIS NE2 1 1
5 5787 1 1 17 HIS O O 7.204 8.533 7.970 1.00 . A A . 16 HIS O 1 1
5 5788 1 1 18 ALA C C 7.357 12.567 7.011 1.00 . A A . 17 ALA C 1 1
5 5789 1 1 18 ALA CA C 6.813 11.122 6.963 1.00 . A A . 17 ALA CA 1 1
5 5790 1 1 18 ALA CB C 5.625 11.022 6.003 1.00 . A A . 17 ALA CB 1 1
5 5791 1 1 18 ALA H H 5.979 11.244 8.924 1.00 . A A . 17 ALA H 1 1
5 5792 1 1 18 ALA HA H 7.603 10.469 6.581 1.00 . A A . 17 ALA HA 1 1
5 5793 1 1 18 ALA HB1 H 4.821 11.664 6.345 1.00 . A A . 17 ALA HB1 1 1
5 5794 1 1 18 ALA HB2 H 5.271 10.000 5.968 1.00 . A A . 17 ALA HB2 1 1
5 5795 1 1 18 ALA HB3 H 5.927 11.327 5.008 1.00 . A A . 17 ALA HB3 1 1
5 5796 1 1 18 ALA N N 6.415 10.625 8.300 1.00 . A A . 17 ALA N 1 1
5 5797 1 1 18 ALA O O 6.792 13.437 7.668 1.00 . A A . 17 ALA O 1 1
5 5798 1 1 19 ILE C C 9.230 14.275 4.514 1.00 . A A . 18 ILE C 1 1
5 5799 1 1 19 ILE CA C 9.046 14.137 6.052 1.00 . A A . 18 ILE CA 1 1
5 5800 1 1 19 ILE CB C 10.428 14.361 6.807 1.00 . A A . 18 ILE CB 1 1
5 5801 1 1 19 ILE CD1 C 11.537 14.271 9.166 1.00 . A A . 18 ILE CD1 1 1
5 5802 1 1 19 ILE CG1 C 10.252 14.165 8.353 1.00 . A A . 18 ILE CG1 1 1
5 5803 1 1 19 ILE CG2 C 11.062 15.749 6.502 1.00 . A A . 18 ILE CG2 1 1
5 5804 1 1 19 ILE H H 8.993 12.011 6.018 1.00 . A A . 18 ILE H 1 1
5 5805 1 1 19 ILE HA H 8.336 14.889 6.392 1.00 . A A . 18 ILE HA 1 1
5 5806 1 1 19 ILE HB H 11.116 13.604 6.444 1.00 . A A . 18 ILE HB 1 1
5 5807 1 1 19 ILE HD11 H 11.975 15.250 9.031 1.00 . A A . 18 ILE HD11 1 1
5 5808 1 1 19 ILE HD12 H 12.236 13.514 8.839 1.00 . A A . 18 ILE HD12 1 1
5 5809 1 1 19 ILE HD13 H 11.308 14.121 10.209 1.00 . A A . 18 ILE HD13 1 1
5 5810 1 1 19 ILE HG12 H 9.568 14.912 8.734 1.00 . A A . 18 ILE HG12 1 1
5 5811 1 1 19 ILE HG13 H 9.831 13.183 8.539 1.00 . A A . 18 ILE HG13 1 1
5 5812 1 1 19 ILE HG21 H 12.015 15.838 7.007 1.00 . A A . 18 ILE HG21 1 1
5 5813 1 1 19 ILE HG22 H 10.405 16.539 6.839 1.00 . A A . 18 ILE HG22 1 1
5 5814 1 1 19 ILE HG23 H 11.217 15.850 5.434 1.00 . A A . 18 ILE HG23 1 1
5 5815 1 1 19 ILE N N 8.490 12.791 6.335 1.00 . A A . 18 ILE N 1 1
5 5816 1 1 19 ILE O O 9.332 13.263 3.807 1.00 . A A . 18 ILE O 1 1
5 5817 1 1 20 THR C C 10.848 15.234 2.045 1.00 . A A . 19 THR C 1 1
5 5818 1 1 20 THR CA C 9.511 15.831 2.573 1.00 . A A . 19 THR CA 1 1
5 5819 1 1 20 THR CB C 9.517 17.378 2.328 1.00 . A A . 19 THR CB 1 1
5 5820 1 1 20 THR CG2 C 8.127 18.002 2.571 1.00 . A A . 19 THR CG2 1 1
5 5821 1 1 20 THR H H 9.087 16.269 4.619 1.00 . A A . 19 THR H 1 1
5 5822 1 1 20 THR HA H 8.693 15.408 1.999 1.00 . A A . 19 THR HA 1 1
5 5823 1 1 20 THR HB H 9.798 17.566 1.295 1.00 . A A . 19 THR HB 1 1
5 5824 1 1 20 THR HG1 H 10.079 18.738 3.666 1.00 . A A . 19 THR HG1 1 1
5 5825 1 1 20 THR HG21 H 8.166 19.063 2.368 1.00 . A A . 19 THR HG21 1 1
5 5826 1 1 20 THR HG22 H 7.831 17.846 3.602 1.00 . A A . 19 THR HG22 1 1
5 5827 1 1 20 THR HG23 H 7.399 17.538 1.917 1.00 . A A . 19 THR HG23 1 1
5 5828 1 1 20 THR N N 9.256 15.523 4.008 1.00 . A A . 19 THR N 1 1
5 5829 1 1 20 THR O O 10.994 14.998 0.844 1.00 . A A . 19 THR O 1 1
5 5830 1 1 20 THR OG1 O 10.494 18.007 3.184 1.00 . A A . 19 THR OG1 1 1
5 5831 1 1 21 SER C C 13.208 12.884 2.797 1.00 . A A . 20 SER C 1 1
5 5832 1 1 21 SER CA C 13.141 14.428 2.628 1.00 . A A . 20 SER CA 1 1
5 5833 1 1 21 SER CB C 14.211 15.096 3.520 1.00 . A A . 20 SER CB 1 1
5 5834 1 1 21 SER H H 11.616 15.213 3.892 1.00 . A A . 20 SER H 1 1
5 5835 1 1 21 SER HA H 13.363 14.665 1.591 1.00 . A A . 20 SER HA 1 1
5 5836 1 1 21 SER HB2 H 15.191 14.700 3.282 1.00 . A A . 20 SER HB2 1 1
5 5837 1 1 21 SER HB3 H 14.209 16.164 3.344 1.00 . A A . 20 SER HB3 1 1
5 5838 1 1 21 SER HG H 14.671 15.245 5.426 1.00 . A A . 20 SER HG 1 1
5 5839 1 1 21 SER N N 11.807 14.994 2.959 1.00 . A A . 20 SER N 1 1
5 5840 1 1 21 SER O O 14.235 12.272 2.475 1.00 . A A . 20 SER O 1 1
5 5841 1 1 21 SER OG O 13.954 14.868 4.899 1.00 . A A . 20 SER OG 1 1
5 5842 1 1 22 GLU C C 11.465 9.985 2.407 1.00 . A A . 21 GLU C 1 1
5 5843 1 1 22 GLU CA C 12.089 10.786 3.573 1.00 . A A . 21 GLU CA 1 1
5 5844 1 1 22 GLU CB C 11.315 10.474 4.889 1.00 . A A . 21 GLU CB 1 1
5 5845 1 1 22 GLU CD C 11.321 10.515 7.473 1.00 . A A . 21 GLU CD 1 1
5 5846 1 1 22 GLU CG C 11.974 11.026 6.171 1.00 . A A . 21 GLU CG 1 1
5 5847 1 1 22 GLU H H 11.332 12.780 3.502 1.00 . A A . 21 GLU H 1 1
5 5848 1 1 22 GLU HA H 13.115 10.449 3.700 1.00 . A A . 21 GLU HA 1 1
5 5849 1 1 22 GLU HB2 H 10.318 10.896 4.817 1.00 . A A . 21 GLU HB2 1 1
5 5850 1 1 22 GLU HB3 H 11.225 9.396 4.998 1.00 . A A . 21 GLU HB3 1 1
5 5851 1 1 22 GLU HG2 H 13.020 10.746 6.166 1.00 . A A . 21 GLU HG2 1 1
5 5852 1 1 22 GLU HG3 H 11.907 12.109 6.161 1.00 . A A . 21 GLU HG3 1 1
5 5853 1 1 22 GLU N N 12.127 12.253 3.306 1.00 . A A . 21 GLU N 1 1
5 5854 1 1 22 GLU O O 10.586 10.480 1.688 1.00 . A A . 21 GLU O 1 1
5 5855 1 1 22 GLU OE1 O 10.086 10.584 7.598 1.00 . A A . 21 GLU OE1 1 1
5 5856 1 1 22 GLU OE2 O 12.043 10.055 8.383 1.00 . A A . 21 GLU OE2 1 1
5 5857 1 1 23 CYS C C 10.374 6.821 2.053 1.00 . A A . 22 CYS C 1 1
5 5858 1 1 23 CYS CA C 11.366 7.743 1.310 1.00 . A A . 22 CYS CA 1 1
5 5859 1 1 23 CYS CB C 12.477 6.898 0.641 1.00 . A A . 22 CYS CB 1 1
5 5860 1 1 23 CYS H H 12.717 8.459 2.780 1.00 . A A . 22 CYS H 1 1
5 5861 1 1 23 CYS HA H 10.833 8.288 0.532 1.00 . A A . 22 CYS HA 1 1
5 5862 1 1 23 CYS HB2 H 13.027 6.361 1.402 1.00 . A A . 22 CYS HB2 1 1
5 5863 1 1 23 CYS HB3 H 12.030 6.186 -0.042 1.00 . A A . 22 CYS HB3 1 1
5 5864 1 1 23 CYS HG H 13.526 9.137 0.043 1.00 . A A . 22 CYS HG 1 1
5 5865 1 1 23 CYS N N 11.943 8.730 2.247 1.00 . A A . 22 CYS N 1 1
5 5866 1 1 23 CYS O O 10.778 6.032 2.909 1.00 . A A . 22 CYS O 1 1
5 5867 1 1 23 CYS SG S 13.676 7.865 -0.298 1.00 . A A . 22 CYS SG 1 1
5 5868 1 1 24 VAL C C 7.394 5.137 1.306 1.00 . A A . 23 VAL C 1 1
5 5869 1 1 24 VAL CA C 7.995 6.133 2.338 1.00 . A A . 23 VAL CA 1 1
5 5870 1 1 24 VAL CB C 6.869 7.076 2.929 1.00 . A A . 23 VAL CB 1 1
5 5871 1 1 24 VAL CG1 C 5.646 6.273 3.431 1.00 . A A . 23 VAL CG1 1 1
5 5872 1 1 24 VAL CG2 C 7.441 7.975 4.061 1.00 . A A . 23 VAL CG2 1 1
5 5873 1 1 24 VAL H H 8.828 7.591 1.031 1.00 . A A . 23 VAL H 1 1
5 5874 1 1 24 VAL HA H 8.418 5.561 3.165 1.00 . A A . 23 VAL HA 1 1
5 5875 1 1 24 VAL HB H 6.526 7.728 2.129 1.00 . A A . 23 VAL HB 1 1
5 5876 1 1 24 VAL HG11 H 5.217 5.712 2.612 1.00 . A A . 23 VAL HG11 1 1
5 5877 1 1 24 VAL HG12 H 4.897 6.948 3.827 1.00 . A A . 23 VAL HG12 1 1
5 5878 1 1 24 VAL HG13 H 5.953 5.586 4.210 1.00 . A A . 23 VAL HG13 1 1
5 5879 1 1 24 VAL HG21 H 6.669 8.637 4.433 1.00 . A A . 23 VAL HG21 1 1
5 5880 1 1 24 VAL HG22 H 8.261 8.570 3.679 1.00 . A A . 23 VAL HG22 1 1
5 5881 1 1 24 VAL HG23 H 7.803 7.358 4.875 1.00 . A A . 23 VAL HG23 1 1
5 5882 1 1 24 VAL N N 9.076 6.938 1.722 1.00 . A A . 23 VAL N 1 1
5 5883 1 1 24 VAL O O 6.728 5.545 0.349 1.00 . A A . 23 VAL O 1 1
5 5884 1 1 25 MET C C 5.943 2.021 1.453 1.00 . A A . 24 MET C 1 1
5 5885 1 1 25 MET CA C 7.063 2.753 0.668 1.00 . A A . 24 MET CA 1 1
5 5886 1 1 25 MET CB C 8.149 1.737 0.205 1.00 . A A . 24 MET CB 1 1
5 5887 1 1 25 MET CE C 10.046 0.275 -2.052 1.00 . A A . 24 MET CE 1 1
5 5888 1 1 25 MET CG C 7.612 0.598 -0.686 1.00 . A A . 24 MET CG 1 1
5 5889 1 1 25 MET H H 8.260 3.574 2.232 1.00 . A A . 24 MET H 1 1
5 5890 1 1 25 MET HA H 6.624 3.213 -0.218 1.00 . A A . 24 MET HA 1 1
5 5891 1 1 25 MET HB2 H 8.911 2.271 -0.353 1.00 . A A . 24 MET HB2 1 1
5 5892 1 1 25 MET HB3 H 8.612 1.295 1.078 1.00 . A A . 24 MET HB3 1 1
5 5893 1 1 25 MET HE1 H 10.840 -0.383 -2.373 1.00 . A A . 24 MET HE1 1 1
5 5894 1 1 25 MET HE2 H 10.459 1.070 -1.452 1.00 . A A . 24 MET HE2 1 1
5 5895 1 1 25 MET HE3 H 9.556 0.695 -2.919 1.00 . A A . 24 MET HE3 1 1
5 5896 1 1 25 MET HG2 H 6.794 0.108 -0.174 1.00 . A A . 24 MET HG2 1 1
5 5897 1 1 25 MET HG3 H 7.242 1.021 -1.614 1.00 . A A . 24 MET HG3 1 1
5 5898 1 1 25 MET N N 7.654 3.826 1.501 1.00 . A A . 24 MET N 1 1
5 5899 1 1 25 MET O O 6.218 1.233 2.362 1.00 . A A . 24 MET O 1 1
5 5900 1 1 25 MET SD S 8.856 -0.654 -1.082 1.00 . A A . 24 MET SD 1 1
5 5901 1 1 26 LEU C C 3.255 0.323 0.885 1.00 . A A . 25 LEU C 1 1
5 5902 1 1 26 LEU CA C 3.502 1.637 1.666 1.00 . A A . 25 LEU CA 1 1
5 5903 1 1 26 LEU CB C 2.269 2.572 1.552 1.00 . A A . 25 LEU CB 1 1
5 5904 1 1 26 LEU CD1 C 1.159 4.849 1.932 1.00 . A A . 25 LEU CD1 1 1
5 5905 1 1 26 LEU CD2 C 2.817 3.948 3.645 1.00 . A A . 25 LEU CD2 1 1
5 5906 1 1 26 LEU CG C 2.431 4.003 2.152 1.00 . A A . 25 LEU CG 1 1
5 5907 1 1 26 LEU H H 4.544 3.048 0.467 1.00 . A A . 25 LEU H 1 1
5 5908 1 1 26 LEU HA H 3.687 1.413 2.715 1.00 . A A . 25 LEU HA 1 1
5 5909 1 1 26 LEU HB2 H 2.025 2.676 0.498 1.00 . A A . 25 LEU HB2 1 1
5 5910 1 1 26 LEU HB3 H 1.429 2.090 2.045 1.00 . A A . 25 LEU HB3 1 1
5 5911 1 1 26 LEU HD11 H 0.315 4.384 2.430 1.00 . A A . 25 LEU HD11 1 1
5 5912 1 1 26 LEU HD12 H 0.951 4.924 0.874 1.00 . A A . 25 LEU HD12 1 1
5 5913 1 1 26 LEU HD13 H 1.310 5.841 2.333 1.00 . A A . 25 LEU HD13 1 1
5 5914 1 1 26 LEU HD21 H 2.044 3.445 4.212 1.00 . A A . 25 LEU HD21 1 1
5 5915 1 1 26 LEU HD22 H 2.940 4.954 4.025 1.00 . A A . 25 LEU HD22 1 1
5 5916 1 1 26 LEU HD23 H 3.751 3.414 3.762 1.00 . A A . 25 LEU HD23 1 1
5 5917 1 1 26 LEU HG H 3.237 4.503 1.627 1.00 . A A . 25 LEU HG 1 1
5 5918 1 1 26 LEU N N 4.686 2.326 1.114 1.00 . A A . 25 LEU N 1 1
5 5919 1 1 26 LEU O O 3.102 0.359 -0.331 1.00 . A A . 25 LEU O 1 1
5 5920 1 1 27 ALA C C 1.679 -2.803 1.342 1.00 . A A . 26 ALA C 1 1
5 5921 1 1 27 ALA CA C 3.016 -2.152 0.911 1.00 . A A . 26 ALA CA 1 1
5 5922 1 1 27 ALA CB C 4.201 -3.091 1.203 1.00 . A A . 26 ALA CB 1 1
5 5923 1 1 27 ALA H H 3.350 -0.807 2.543 1.00 . A A . 26 ALA H 1 1
5 5924 1 1 27 ALA HA H 2.988 -1.991 -0.167 1.00 . A A . 26 ALA HA 1 1
5 5925 1 1 27 ALA HB1 H 4.258 -3.291 2.265 1.00 . A A . 26 ALA HB1 1 1
5 5926 1 1 27 ALA HB2 H 5.123 -2.625 0.882 1.00 . A A . 26 ALA HB2 1 1
5 5927 1 1 27 ALA HB3 H 4.072 -4.026 0.670 1.00 . A A . 26 ALA HB3 1 1
5 5928 1 1 27 ALA N N 3.227 -0.833 1.572 1.00 . A A . 26 ALA N 1 1
5 5929 1 1 27 ALA O O 1.357 -2.865 2.538 1.00 . A A . 26 ALA O 1 1
5 5930 1 1 28 CYS C C -0.367 -5.312 -0.282 1.00 . A A . 27 CYS C 1 1
5 5931 1 1 28 CYS CA C -0.357 -4.013 0.549 1.00 . A A . 27 CYS CA 1 1
5 5932 1 1 28 CYS CB C -1.567 -3.144 0.175 1.00 . A A . 27 CYS CB 1 1
5 5933 1 1 28 CYS H H 1.210 -3.126 -0.576 1.00 . A A . 27 CYS H 1 1
5 5934 1 1 28 CYS HA H -0.433 -4.276 1.602 1.00 . A A . 27 CYS HA 1 1
5 5935 1 1 28 CYS HB2 H -1.538 -2.223 0.748 1.00 . A A . 27 CYS HB2 1 1
5 5936 1 1 28 CYS HB3 H -1.538 -2.902 -0.879 1.00 . A A . 27 CYS HB3 1 1
5 5937 1 1 28 CYS HG H -3.016 -4.611 1.652 1.00 . A A . 27 CYS HG 1 1
5 5938 1 1 28 CYS N N 0.909 -3.276 0.343 1.00 . A A . 27 CYS N 1 1
5 5939 1 1 28 CYS O O 0.098 -5.329 -1.422 1.00 . A A . 27 CYS O 1 1
5 5940 1 1 28 CYS SG S -3.147 -3.941 0.517 1.00 . A A . 27 CYS SG 1 1
5 5941 1 1 29 GLU C C -2.143 -8.515 -0.062 1.00 . A A . 28 GLU C 1 1
5 5942 1 1 29 GLU CA C -0.823 -7.745 -0.259 1.00 . A A . 28 GLU CA 1 1
5 5943 1 1 29 GLU CB C 0.342 -8.492 0.433 1.00 . A A . 28 GLU CB 1 1
5 5944 1 1 29 GLU CD C 1.801 -10.611 0.556 1.00 . A A . 28 GLU CD 1 1
5 5945 1 1 29 GLU CG C 0.688 -9.860 -0.189 1.00 . A A . 28 GLU CG 1 1
5 5946 1 1 29 GLU H H -1.441 -6.257 1.105 1.00 . A A . 28 GLU H 1 1
5 5947 1 1 29 GLU HA H -0.616 -7.671 -1.325 1.00 . A A . 28 GLU HA 1 1
5 5948 1 1 29 GLU HB2 H 1.229 -7.867 0.380 1.00 . A A . 28 GLU HB2 1 1
5 5949 1 1 29 GLU HB3 H 0.093 -8.643 1.479 1.00 . A A . 28 GLU HB3 1 1
5 5950 1 1 29 GLU HG2 H -0.213 -10.468 -0.195 1.00 . A A . 28 GLU HG2 1 1
5 5951 1 1 29 GLU HG3 H 1.007 -9.706 -1.217 1.00 . A A . 28 GLU HG3 1 1
5 5952 1 1 29 GLU N N -0.926 -6.384 0.289 1.00 . A A . 28 GLU N 1 1
5 5953 1 1 29 GLU O O -2.747 -8.468 1.018 1.00 . A A . 28 GLU O 1 1
5 5954 1 1 29 GLU OE1 O 2.841 -9.992 0.860 1.00 . A A . 28 GLU OE1 1 1
5 5955 1 1 29 GLU OE2 O 1.650 -11.821 0.832 1.00 . A A . 28 GLU OE2 1 1
5 5956 1 1 30 VAL C C -3.646 -11.509 -1.276 1.00 . A A . 29 VAL C 1 1
5 5957 1 1 30 VAL CA C -3.851 -9.982 -1.135 1.00 . A A . 29 VAL CA 1 1
5 5958 1 1 30 VAL CB C -4.764 -9.462 -2.309 1.00 . A A . 29 VAL CB 1 1
5 5959 1 1 30 VAL CG1 C -5.269 -8.035 -2.017 1.00 . A A . 29 VAL CG1 1 1
5 5960 1 1 30 VAL CG2 C -4.023 -9.519 -3.674 1.00 . A A . 29 VAL CG2 1 1
5 5961 1 1 30 VAL H H -1.989 -9.298 -1.894 1.00 . A A . 29 VAL H 1 1
5 5962 1 1 30 VAL HA H -4.375 -9.798 -0.194 1.00 . A A . 29 VAL HA 1 1
5 5963 1 1 30 VAL HB H -5.636 -10.110 -2.373 1.00 . A A . 29 VAL HB 1 1
5 5964 1 1 30 VAL HG11 H -4.427 -7.358 -1.924 1.00 . A A . 29 VAL HG11 1 1
5 5965 1 1 30 VAL HG12 H -5.832 -8.026 -1.090 1.00 . A A . 29 VAL HG12 1 1
5 5966 1 1 30 VAL HG13 H -5.910 -7.698 -2.821 1.00 . A A . 29 VAL HG13 1 1
5 5967 1 1 30 VAL HG21 H -4.676 -9.162 -4.463 1.00 . A A . 29 VAL HG21 1 1
5 5968 1 1 30 VAL HG22 H -3.734 -10.539 -3.893 1.00 . A A . 29 VAL HG22 1 1
5 5969 1 1 30 VAL HG23 H -3.135 -8.900 -3.637 1.00 . A A . 29 VAL HG23 1 1
5 5970 1 1 30 VAL N N -2.567 -9.244 -1.108 1.00 . A A . 29 VAL N 1 1
5 5971 1 1 30 VAL O O -2.587 -11.962 -1.717 1.00 . A A . 29 VAL O 1 1
5 5972 1 1 31 ASP C C -5.067 -14.174 -2.495 1.00 . A A . 30 ASP C 1 1
5 5973 1 1 31 ASP CA C -4.695 -13.765 -1.046 1.00 . A A . 30 ASP CA 1 1
5 5974 1 1 31 ASP CB C -5.692 -14.399 -0.030 1.00 . A A . 30 ASP CB 1 1
5 5975 1 1 31 ASP CG C -7.186 -14.196 -0.376 1.00 . A A . 30 ASP CG 1 1
5 5976 1 1 31 ASP H H -5.471 -11.856 -0.503 1.00 . A A . 30 ASP H 1 1
5 5977 1 1 31 ASP HA H -3.696 -14.131 -0.830 1.00 . A A . 30 ASP HA 1 1
5 5978 1 1 31 ASP HB2 H -5.493 -15.462 0.032 1.00 . A A . 30 ASP HB2 1 1
5 5979 1 1 31 ASP HB3 H -5.514 -13.966 0.948 1.00 . A A . 30 ASP HB3 1 1
5 5980 1 1 31 ASP N N -4.682 -12.287 -0.898 1.00 . A A . 30 ASP N 1 1
5 5981 1 1 31 ASP O O -4.728 -15.267 -2.955 1.00 . A A . 30 ASP O 1 1
5 5982 1 1 31 ASP OD1 O -7.593 -13.058 -0.663 1.00 . A A . 30 ASP OD1 1 1
5 5983 1 1 31 ASP OD2 O -7.957 -15.178 -0.373 1.00 . A A . 30 ASP OD2 1 1
5 5984 1 1 32 ARG C C -5.488 -12.509 -5.497 1.00 . A A . 31 ARG C 1 1
5 5985 1 1 32 ARG CA C -6.274 -13.458 -4.554 1.00 . A A . 31 ARG CA 1 1
5 5986 1 1 32 ARG CB C -7.806 -13.159 -4.585 1.00 . A A . 31 ARG CB 1 1
5 5987 1 1 32 ARG CD C -8.632 -14.791 -6.400 1.00 . A A . 31 ARG CD 1 1
5 5988 1 1 32 ARG CG C -8.524 -13.326 -5.947 1.00 . A A . 31 ARG CG 1 1
5 5989 1 1 32 ARG CZ C -9.390 -15.946 -8.462 1.00 . A A . 31 ARG CZ 1 1
5 5990 1 1 32 ARG H H -6.027 -12.438 -2.720 1.00 . A A . 31 ARG H 1 1
5 5991 1 1 32 ARG HA H -6.102 -14.486 -4.860 1.00 . A A . 31 ARG HA 1 1
5 5992 1 1 32 ARG HB2 H -8.292 -13.813 -3.874 1.00 . A A . 31 ARG HB2 1 1
5 5993 1 1 32 ARG HB3 H -7.957 -12.136 -4.254 1.00 . A A . 31 ARG HB3 1 1
5 5994 1 1 32 ARG HD2 H -7.635 -15.184 -6.561 1.00 . A A . 31 ARG HD2 1 1
5 5995 1 1 32 ARG HD3 H -9.121 -15.368 -5.619 1.00 . A A . 31 ARG HD3 1 1
5 5996 1 1 32 ARG HE H -10.014 -14.178 -7.862 1.00 . A A . 31 ARG HE 1 1
5 5997 1 1 32 ARG HG2 H -9.524 -12.915 -5.864 1.00 . A A . 31 ARG HG2 1 1
5 5998 1 1 32 ARG HG3 H -7.978 -12.764 -6.703 1.00 . A A . 31 ARG HG3 1 1
5 5999 1 1 32 ARG HH11 H -7.985 -16.958 -7.484 1.00 . A A . 31 ARG HH11 1 1
5 6000 1 1 32 ARG HH12 H -8.598 -17.712 -8.911 1.00 . A A . 31 ARG HH12 1 1
5 6001 1 1 32 ARG HH21 H -10.759 -15.171 -9.670 1.00 . A A . 31 ARG HH21 1 1
5 6002 1 1 32 ARG HH22 H -10.135 -16.714 -10.130 1.00 . A A . 31 ARG HH22 1 1
5 6003 1 1 32 ARG N N -5.798 -13.278 -3.173 1.00 . A A . 31 ARG N 1 1
5 6004 1 1 32 ARG NE N -9.415 -14.919 -7.642 1.00 . A A . 31 ARG NE 1 1
5 6005 1 1 32 ARG NH1 N -8.598 -16.950 -8.269 1.00 . A A . 31 ARG NH1 1 1
5 6006 1 1 32 ARG NH2 N -10.155 -15.944 -9.499 1.00 . A A . 31 ARG NH2 1 1
5 6007 1 1 32 ARG O O -5.867 -11.345 -5.676 1.00 . A A . 31 ARG O 1 1
5 6008 1 1 33 GLU C C -4.164 -11.787 -8.280 1.00 . A A . 32 GLU C 1 1
5 6009 1 1 33 GLU CA C -3.476 -12.183 -6.944 1.00 . A A . 32 GLU CA 1 1
5 6010 1 1 33 GLU CB C -2.105 -12.903 -7.176 1.00 . A A . 32 GLU CB 1 1
5 6011 1 1 33 GLU CD C -2.485 -14.447 -9.252 1.00 . A A . 32 GLU CD 1 1
5 6012 1 1 33 GLU CG C -2.149 -14.350 -7.749 1.00 . A A . 32 GLU CG 1 1
5 6013 1 1 33 GLU H H -4.125 -13.936 -5.898 1.00 . A A . 32 GLU H 1 1
5 6014 1 1 33 GLU HA H -3.275 -11.259 -6.399 1.00 . A A . 32 GLU HA 1 1
5 6015 1 1 33 GLU HB2 H -1.510 -12.298 -7.849 1.00 . A A . 32 GLU HB2 1 1
5 6016 1 1 33 GLU HB3 H -1.588 -12.941 -6.222 1.00 . A A . 32 GLU HB3 1 1
5 6017 1 1 33 GLU HG2 H -1.181 -14.810 -7.593 1.00 . A A . 32 GLU HG2 1 1
5 6018 1 1 33 GLU HG3 H -2.887 -14.917 -7.185 1.00 . A A . 32 GLU HG3 1 1
5 6019 1 1 33 GLU N N -4.364 -13.002 -6.068 1.00 . A A . 32 GLU N 1 1
5 6020 1 1 33 GLU O O -3.744 -10.835 -8.941 1.00 . A A . 32 GLU O 1 1
5 6021 1 1 33 GLU OE1 O -1.660 -14.010 -10.080 1.00 . A A . 32 GLU OE1 1 1
5 6022 1 1 33 GLU OE2 O -3.568 -14.963 -9.611 1.00 . A A . 32 GLU OE2 1 1
5 6023 1 1 34 ASP C C -6.830 -10.889 -9.631 1.00 . A A . 33 ASP C 1 1
5 6024 1 1 34 ASP CA C -6.095 -12.241 -9.810 1.00 . A A . 33 ASP CA 1 1
5 6025 1 1 34 ASP CB C -7.112 -13.399 -9.998 1.00 . A A . 33 ASP CB 1 1
5 6026 1 1 34 ASP CG C -8.050 -13.221 -11.207 1.00 . A A . 33 ASP CG 1 1
5 6027 1 1 34 ASP H H -5.395 -13.369 -8.149 1.00 . A A . 33 ASP H 1 1
5 6028 1 1 34 ASP HA H -5.468 -12.181 -10.694 1.00 . A A . 33 ASP HA 1 1
5 6029 1 1 34 ASP HB2 H -6.561 -14.330 -10.132 1.00 . A A . 33 ASP HB2 1 1
5 6030 1 1 34 ASP HB3 H -7.710 -13.488 -9.097 1.00 . A A . 33 ASP HB3 1 1
5 6031 1 1 34 ASP N N -5.217 -12.548 -8.655 1.00 . A A . 33 ASP N 1 1
5 6032 1 1 34 ASP O O -7.165 -10.218 -10.612 1.00 . A A . 33 ASP O 1 1
5 6033 1 1 34 ASP OD1 O -7.550 -13.167 -12.352 1.00 . A A . 33 ASP OD1 1 1
5 6034 1 1 34 ASP OD2 O -9.287 -13.160 -11.027 1.00 . A A . 33 ASP OD2 1 1
5 6035 1 1 35 ALA C C -6.755 -8.339 -7.176 1.00 . A A . 34 ALA C 1 1
5 6036 1 1 35 ALA CA C -7.719 -9.217 -8.020 1.00 . A A . 34 ALA CA 1 1
5 6037 1 1 35 ALA CB C -9.034 -9.480 -7.276 1.00 . A A . 34 ALA CB 1 1
5 6038 1 1 35 ALA H H -6.794 -11.085 -7.637 1.00 . A A . 34 ALA H 1 1
5 6039 1 1 35 ALA HA H -7.959 -8.687 -8.940 1.00 . A A . 34 ALA HA 1 1
5 6040 1 1 35 ALA HB1 H -9.512 -8.540 -7.033 1.00 . A A . 34 ALA HB1 1 1
5 6041 1 1 35 ALA HB2 H -8.831 -10.026 -6.363 1.00 . A A . 34 ALA HB2 1 1
5 6042 1 1 35 ALA HB3 H -9.696 -10.064 -7.901 1.00 . A A . 34 ALA HB3 1 1
5 6043 1 1 35 ALA N N -7.074 -10.497 -8.367 1.00 . A A . 34 ALA N 1 1
5 6044 1 1 35 ALA O O -6.645 -8.522 -5.961 1.00 . A A . 34 ALA O 1 1
5 6045 1 1 36 PRO C C -5.742 -5.334 -6.346 1.00 . A A . 35 PRO C 1 1
5 6046 1 1 36 PRO CA C -5.051 -6.499 -7.101 1.00 . A A . 35 PRO CA 1 1
5 6047 1 1 36 PRO CB C -4.169 -5.971 -8.250 1.00 . A A . 35 PRO CB 1 1
5 6048 1 1 36 PRO CD C -6.016 -7.113 -9.282 1.00 . A A . 35 PRO CD 1 1
5 6049 1 1 36 PRO CG C -5.083 -5.924 -9.435 1.00 . A A . 35 PRO CG 1 1
5 6050 1 1 36 PRO HA H -4.438 -7.064 -6.398 1.00 . A A . 35 PRO HA 1 1
5 6051 1 1 36 PRO HB2 H -3.770 -4.991 -8.006 1.00 . A A . 35 PRO HB2 1 1
5 6052 1 1 36 PRO HB3 H -3.340 -6.656 -8.418 1.00 . A A . 35 PRO HB3 1 1
5 6053 1 1 36 PRO HD2 H -7.014 -6.860 -9.622 1.00 . A A . 35 PRO HD2 1 1
5 6054 1 1 36 PRO HD3 H -5.639 -7.966 -9.835 1.00 . A A . 35 PRO HD3 1 1
5 6055 1 1 36 PRO HG2 H -5.647 -4.993 -9.432 1.00 . A A . 35 PRO HG2 1 1
5 6056 1 1 36 PRO HG3 H -4.508 -6.003 -10.352 1.00 . A A . 35 PRO HG3 1 1
5 6057 1 1 36 PRO N N -6.006 -7.389 -7.817 1.00 . A A . 35 PRO N 1 1
5 6058 1 1 36 PRO O O -6.922 -5.031 -6.580 1.00 . A A . 35 PRO O 1 1
5 6059 1 1 37 VAL C C -5.349 -2.209 -5.583 1.00 . A A . 36 VAL C 1 1
5 6060 1 1 37 VAL CA C -5.485 -3.482 -4.717 1.00 . A A . 36 VAL CA 1 1
5 6061 1 1 37 VAL CB C -4.755 -3.262 -3.328 1.00 . A A . 36 VAL CB 1 1
5 6062 1 1 37 VAL CG1 C -4.724 -4.567 -2.511 1.00 . A A . 36 VAL CG1 1 1
5 6063 1 1 37 VAL CG2 C -3.330 -2.673 -3.487 1.00 . A A . 36 VAL CG2 1 1
5 6064 1 1 37 VAL H H -4.078 -4.985 -5.269 1.00 . A A . 36 VAL H 1 1
5 6065 1 1 37 VAL HA H -6.543 -3.643 -4.513 1.00 . A A . 36 VAL HA 1 1
5 6066 1 1 37 VAL HB H -5.345 -2.541 -2.760 1.00 . A A . 36 VAL HB 1 1
5 6067 1 1 37 VAL HG11 H -4.154 -5.320 -3.046 1.00 . A A . 36 VAL HG11 1 1
5 6068 1 1 37 VAL HG12 H -5.734 -4.932 -2.360 1.00 . A A . 36 VAL HG12 1 1
5 6069 1 1 37 VAL HG13 H -4.265 -4.392 -1.547 1.00 . A A . 36 VAL HG13 1 1
5 6070 1 1 37 VAL HG21 H -2.866 -2.555 -2.515 1.00 . A A . 36 VAL HG21 1 1
5 6071 1 1 37 VAL HG22 H -3.381 -1.707 -3.973 1.00 . A A . 36 VAL HG22 1 1
5 6072 1 1 37 VAL HG23 H -2.726 -3.340 -4.091 1.00 . A A . 36 VAL HG23 1 1
5 6073 1 1 37 VAL N N -4.987 -4.670 -5.445 1.00 . A A . 36 VAL N 1 1
5 6074 1 1 37 VAL O O -4.565 -2.161 -6.542 1.00 . A A . 36 VAL O 1 1
5 6075 1 1 38 ARG C C -5.952 1.171 -4.654 1.00 . A A . 37 ARG C 1 1
5 6076 1 1 38 ARG CA C -6.058 0.151 -5.812 1.00 . A A . 37 ARG CA 1 1
5 6077 1 1 38 ARG CB C -7.293 0.401 -6.729 1.00 . A A . 37 ARG CB 1 1
5 6078 1 1 38 ARG CD C -9.843 0.105 -7.026 1.00 . A A . 37 ARG CD 1 1
5 6079 1 1 38 ARG CG C -8.659 0.177 -6.047 1.00 . A A . 37 ARG CG 1 1
5 6080 1 1 38 ARG CZ C -9.999 -2.305 -7.631 1.00 . A A . 37 ARG CZ 1 1
5 6081 1 1 38 ARG H H -6.809 -1.363 -4.542 1.00 . A A . 37 ARG H 1 1
5 6082 1 1 38 ARG HA H -5.150 0.213 -6.416 1.00 . A A . 37 ARG HA 1 1
5 6083 1 1 38 ARG HB2 H -7.259 1.420 -7.098 1.00 . A A . 37 ARG HB2 1 1
5 6084 1 1 38 ARG HB3 H -7.226 -0.272 -7.577 1.00 . A A . 37 ARG HB3 1 1
5 6085 1 1 38 ARG HD2 H -10.767 0.029 -6.462 1.00 . A A . 37 ARG HD2 1 1
5 6086 1 1 38 ARG HD3 H -9.869 1.013 -7.619 1.00 . A A . 37 ARG HD3 1 1
5 6087 1 1 38 ARG HE H -9.454 -0.855 -8.853 1.00 . A A . 37 ARG HE 1 1
5 6088 1 1 38 ARG HG2 H -8.622 -0.753 -5.494 1.00 . A A . 37 ARG HG2 1 1
5 6089 1 1 38 ARG HG3 H -8.834 0.989 -5.347 1.00 . A A . 37 ARG HG3 1 1
5 6090 1 1 38 ARG HH11 H -10.449 -1.975 -5.712 1.00 . A A . 37 ARG HH11 1 1
5 6091 1 1 38 ARG HH12 H -10.537 -3.620 -6.226 1.00 . A A . 37 ARG HH12 1 1
5 6092 1 1 38 ARG HH21 H -9.582 -2.958 -9.460 1.00 . A A . 37 ARG HH21 1 1
5 6093 1 1 38 ARG HH22 H -10.067 -4.163 -8.325 1.00 . A A . 37 ARG HH22 1 1
5 6094 1 1 38 ARG N N -6.134 -1.198 -5.228 1.00 . A A . 37 ARG N 1 1
5 6095 1 1 38 ARG NE N -9.738 -1.047 -7.940 1.00 . A A . 37 ARG NE 1 1
5 6096 1 1 38 ARG NH1 N -10.362 -2.660 -6.429 1.00 . A A . 37 ARG NH1 1 1
5 6097 1 1 38 ARG NH2 N -9.876 -3.209 -8.541 1.00 . A A . 37 ARG NH2 1 1
5 6098 1 1 38 ARG O O -6.760 1.159 -3.719 1.00 . A A . 37 ARG O 1 1
5 6099 1 1 39 TRP C C -5.421 4.236 -3.697 1.00 . A A . 38 TRP C 1 1
5 6100 1 1 39 TRP CA C -4.584 2.951 -3.615 1.00 . A A . 38 TRP CA 1 1
5 6101 1 1 39 TRP CB C -3.073 3.294 -3.695 1.00 . A A . 38 TRP CB 1 1
5 6102 1 1 39 TRP CD1 C -1.686 1.174 -4.239 1.00 . A A . 38 TRP CD1 1 1
5 6103 1 1 39 TRP CD2 C -1.642 1.801 -2.091 1.00 . A A . 38 TRP CD2 1 1
5 6104 1 1 39 TRP CE2 C -0.850 0.650 -2.235 1.00 . A A . 38 TRP CE2 1 1
5 6105 1 1 39 TRP CE3 C -1.765 2.384 -0.829 1.00 . A A . 38 TRP CE3 1 1
5 6106 1 1 39 TRP CG C -2.166 2.128 -3.381 1.00 . A A . 38 TRP CG 1 1
5 6107 1 1 39 TRP CH2 C -0.328 0.658 0.061 1.00 . A A . 38 TRP CH2 1 1
5 6108 1 1 39 TRP CZ2 C -0.187 0.068 -1.163 1.00 . A A . 38 TRP CZ2 1 1
5 6109 1 1 39 TRP CZ3 C -1.110 1.808 0.233 1.00 . A A . 38 TRP CZ3 1 1
5 6110 1 1 39 TRP H H -4.403 2.068 -5.538 1.00 . A A . 38 TRP H 1 1
5 6111 1 1 39 TRP HA H -4.783 2.450 -2.665 1.00 . A A . 38 TRP HA 1 1
5 6112 1 1 39 TRP HB2 H -2.837 3.642 -4.692 1.00 . A A . 38 TRP HB2 1 1
5 6113 1 1 39 TRP HB3 H -2.847 4.089 -2.988 1.00 . A A . 38 TRP HB3 1 1
5 6114 1 1 39 TRP HD1 H -1.906 1.138 -5.297 1.00 . A A . 38 TRP HD1 1 1
5 6115 1 1 39 TRP HE1 H -0.429 -0.484 -3.947 1.00 . A A . 38 TRP HE1 1 1
5 6116 1 1 39 TRP HE3 H -2.367 3.272 -0.683 1.00 . A A . 38 TRP HE3 1 1
5 6117 1 1 39 TRP HH2 H 0.172 0.237 0.926 1.00 . A A . 38 TRP HH2 1 1
5 6118 1 1 39 TRP HZ2 H 0.422 -0.818 -1.280 1.00 . A A . 38 TRP HZ2 1 1
5 6119 1 1 39 TRP HZ3 H -1.201 2.247 1.220 1.00 . A A . 38 TRP HZ3 1 1
5 6120 1 1 39 TRP N N -4.937 2.036 -4.717 1.00 . A A . 38 TRP N 1 1
5 6121 1 1 39 TRP NE1 N -0.891 0.285 -3.555 1.00 . A A . 38 TRP NE1 1 1
5 6122 1 1 39 TRP O O -5.503 4.839 -4.751 1.00 . A A . 38 TRP O 1 1
5 6123 1 1 40 TYR C C -6.199 6.807 -1.435 1.00 . A A . 39 TYR C 1 1
5 6124 1 1 40 TYR CA C -6.854 5.871 -2.468 1.00 . A A . 39 TYR CA 1 1
5 6125 1 1 40 TYR CB C -8.334 5.564 -2.077 1.00 . A A . 39 TYR CB 1 1
5 6126 1 1 40 TYR CD1 C -9.030 3.807 -3.807 1.00 . A A . 39 TYR CD1 1 1
5 6127 1 1 40 TYR CD2 C -10.184 5.893 -3.818 1.00 . A A . 39 TYR CD2 1 1
5 6128 1 1 40 TYR CE1 C -9.797 3.385 -4.874 1.00 . A A . 39 TYR CE1 1 1
5 6129 1 1 40 TYR CE2 C -10.956 5.470 -4.883 1.00 . A A . 39 TYR CE2 1 1
5 6130 1 1 40 TYR CG C -9.204 5.074 -3.251 1.00 . A A . 39 TYR CG 1 1
5 6131 1 1 40 TYR CZ C -10.756 4.216 -5.410 1.00 . A A . 39 TYR CZ 1 1
5 6132 1 1 40 TYR H H -6.019 4.031 -1.799 1.00 . A A . 39 TYR H 1 1
5 6133 1 1 40 TYR HA H -6.845 6.368 -3.436 1.00 . A A . 39 TYR HA 1 1
5 6134 1 1 40 TYR HB2 H -8.351 4.796 -1.310 1.00 . A A . 39 TYR HB2 1 1
5 6135 1 1 40 TYR HB3 H -8.794 6.462 -1.673 1.00 . A A . 39 TYR HB3 1 1
5 6136 1 1 40 TYR HD1 H -8.279 3.146 -3.390 1.00 . A A . 39 TYR HD1 1 1
5 6137 1 1 40 TYR HD2 H -10.341 6.882 -3.404 1.00 . A A . 39 TYR HD2 1 1
5 6138 1 1 40 TYR HE1 H -9.643 2.399 -5.286 1.00 . A A . 39 TYR HE1 1 1
5 6139 1 1 40 TYR HE2 H -11.708 6.127 -5.303 1.00 . A A . 39 TYR HE2 1 1
5 6140 1 1 40 TYR HH H -11.438 4.435 -7.199 1.00 . A A . 39 TYR HH 1 1
5 6141 1 1 40 TYR N N -6.067 4.617 -2.583 1.00 . A A . 39 TYR N 1 1
5 6142 1 1 40 TYR O O -5.907 6.386 -0.335 1.00 . A A . 39 TYR O 1 1
5 6143 1 1 40 TYR OH O -11.513 3.790 -6.484 1.00 . A A . 39 TYR OH 1 1
5 6144 1 1 41 LYS C C -6.334 9.641 0.115 1.00 . A A . 40 LYS C 1 1
5 6145 1 1 41 LYS CA C -5.325 9.069 -0.911 1.00 . A A . 40 LYS CA 1 1
5 6146 1 1 41 LYS CB C -4.687 10.199 -1.760 1.00 . A A . 40 LYS CB 1 1
5 6147 1 1 41 LYS CD C -3.201 12.296 -1.840 1.00 . A A . 40 LYS CD 1 1
5 6148 1 1 41 LYS CE C -1.993 11.666 -2.556 1.00 . A A . 40 LYS CE 1 1
5 6149 1 1 41 LYS CG C -3.960 11.294 -0.945 1.00 . A A . 40 LYS CG 1 1
5 6150 1 1 41 LYS H H -6.247 8.360 -2.704 1.00 . A A . 40 LYS H 1 1
5 6151 1 1 41 LYS HA H -4.533 8.553 -0.370 1.00 . A A . 40 LYS HA 1 1
5 6152 1 1 41 LYS HB2 H -3.968 9.750 -2.441 1.00 . A A . 40 LYS HB2 1 1
5 6153 1 1 41 LYS HB3 H -5.463 10.671 -2.352 1.00 . A A . 40 LYS HB3 1 1
5 6154 1 1 41 LYS HD2 H -3.881 12.688 -2.588 1.00 . A A . 40 LYS HD2 1 1
5 6155 1 1 41 LYS HD3 H -2.849 13.118 -1.223 1.00 . A A . 40 LYS HD3 1 1
5 6156 1 1 41 LYS HE2 H -1.298 11.296 -1.810 1.00 . A A . 40 LYS HE2 1 1
5 6157 1 1 41 LYS HE3 H -2.330 10.842 -3.174 1.00 . A A . 40 LYS HE3 1 1
5 6158 1 1 41 LYS HG2 H -4.694 11.839 -0.359 1.00 . A A . 40 LYS HG2 1 1
5 6159 1 1 41 LYS HG3 H -3.254 10.817 -0.269 1.00 . A A . 40 LYS HG3 1 1
5 6160 1 1 41 LYS HZ1 H -1.899 12.983 -4.177 1.00 . A A . 40 LYS HZ1 1 1
5 6161 1 1 41 LYS HZ2 H -0.431 12.208 -3.832 1.00 . A A . 40 LYS HZ2 1 1
5 6162 1 1 41 LYS HZ3 H -0.980 13.463 -2.842 1.00 . A A . 40 LYS HZ3 1 1
5 6163 1 1 41 LYS N N -5.972 8.077 -1.806 1.00 . A A . 40 LYS N 1 1
5 6164 1 1 41 LYS NZ N -1.277 12.648 -3.413 1.00 . A A . 40 LYS NZ 1 1
5 6165 1 1 41 LYS O O -6.012 9.793 1.300 1.00 . A A . 40 LYS O 1 1
5 6166 1 1 42 ASP C C -9.924 10.593 -0.496 1.00 . A A . 41 ASP C 1 1
5 6167 1 1 42 ASP CA C -8.694 10.413 0.427 1.00 . A A . 41 ASP CA 1 1
5 6168 1 1 42 ASP CB C -8.375 11.731 1.199 1.00 . A A . 41 ASP CB 1 1
5 6169 1 1 42 ASP CG C -9.431 12.072 2.264 1.00 . A A . 41 ASP CG 1 1
5 6170 1 1 42 ASP H H -7.665 9.891 -1.350 1.00 . A A . 41 ASP H 1 1
5 6171 1 1 42 ASP HA H -8.912 9.625 1.142 1.00 . A A . 41 ASP HA 1 1
5 6172 1 1 42 ASP HB2 H -7.411 11.627 1.689 1.00 . A A . 41 ASP HB2 1 1
5 6173 1 1 42 ASP HB3 H -8.308 12.548 0.490 1.00 . A A . 41 ASP HB3 1 1
5 6174 1 1 42 ASP N N -7.543 9.962 -0.384 1.00 . A A . 41 ASP N 1 1
5 6175 1 1 42 ASP O O -10.131 11.668 -1.074 1.00 . A A . 41 ASP O 1 1
5 6176 1 1 42 ASP OD1 O -9.429 11.438 3.341 1.00 . A A . 41 ASP OD1 1 1
5 6177 1 1 42 ASP OD2 O -10.285 12.950 2.035 1.00 . A A . 41 ASP OD2 1 1
5 6178 1 1 43 GLY C C -11.524 9.247 -3.064 1.00 . A A . 42 GLY C 1 1
5 6179 1 1 43 GLY CA C -11.874 9.514 -1.587 1.00 . A A . 42 GLY CA 1 1
5 6180 1 1 43 GLY H H -10.470 8.688 -0.203 1.00 . A A . 42 GLY H 1 1
5 6181 1 1 43 GLY HA2 H -12.559 8.746 -1.244 1.00 . A A . 42 GLY HA2 1 1
5 6182 1 1 43 GLY HA3 H -12.380 10.471 -1.519 1.00 . A A . 42 GLY HA3 1 1
5 6183 1 1 43 GLY N N -10.699 9.508 -0.688 1.00 . A A . 42 GLY N 1 1
5 6184 1 1 43 GLY O O -12.224 8.491 -3.752 1.00 . A A . 42 GLY O 1 1
5 6185 1 1 44 GLN C C -8.602 8.839 -4.864 1.00 . A A . 43 GLN C 1 1
5 6186 1 1 44 GLN CA C -9.905 9.665 -4.918 1.00 . A A . 43 GLN CA 1 1
5 6187 1 1 44 GLN CB C -9.661 11.018 -5.649 1.00 . A A . 43 GLN CB 1 1
5 6188 1 1 44 GLN CD C -8.963 12.203 -7.845 1.00 . A A . 43 GLN CD 1 1
5 6189 1 1 44 GLN CG C -9.223 10.874 -7.129 1.00 . A A . 43 GLN CG 1 1
5 6190 1 1 44 GLN H H -9.965 10.497 -2.959 1.00 . A A . 43 GLN H 1 1
5 6191 1 1 44 GLN HA H -10.643 9.096 -5.479 1.00 . A A . 43 GLN HA 1 1
5 6192 1 1 44 GLN HB2 H -10.580 11.597 -5.625 1.00 . A A . 43 GLN HB2 1 1
5 6193 1 1 44 GLN HB3 H -8.894 11.575 -5.118 1.00 . A A . 43 GLN HB3 1 1
5 6194 1 1 44 GLN HE21 H -9.546 11.445 -9.584 1.00 . A A . 43 GLN HE21 1 1
5 6195 1 1 44 GLN HE22 H -9.029 13.093 -9.609 1.00 . A A . 43 GLN HE22 1 1
5 6196 1 1 44 GLN HG2 H -8.306 10.294 -7.162 1.00 . A A . 43 GLN HG2 1 1
5 6197 1 1 44 GLN HG3 H -9.996 10.334 -7.663 1.00 . A A . 43 GLN HG3 1 1
5 6198 1 1 44 GLN N N -10.438 9.880 -3.551 1.00 . A A . 43 GLN N 1 1
5 6199 1 1 44 GLN NE2 N -9.209 12.251 -9.142 1.00 . A A . 43 GLN NE2 1 1
5 6200 1 1 44 GLN O O -7.844 8.920 -3.888 1.00 . A A . 43 GLN O 1 1
5 6201 1 1 44 GLN OE1 O -8.552 13.188 -7.241 1.00 . A A . 43 GLN OE1 1 1
5 6202 1 1 45 GLU C C -5.876 7.972 -6.297 1.00 . A A . 44 GLU C 1 1
5 6203 1 1 45 GLU CA C -7.178 7.167 -6.040 1.00 . A A . 44 GLU CA 1 1
5 6204 1 1 45 GLU CB C -7.372 6.050 -7.124 1.00 . A A . 44 GLU CB 1 1
5 6205 1 1 45 GLU CD C -9.498 6.491 -8.528 1.00 . A A . 44 GLU CD 1 1
5 6206 1 1 45 GLU CG C -7.954 6.501 -8.490 1.00 . A A . 44 GLU CG 1 1
5 6207 1 1 45 GLU H H -9.012 8.048 -6.648 1.00 . A A . 44 GLU H 1 1
5 6208 1 1 45 GLU HA H -7.066 6.671 -5.078 1.00 . A A . 44 GLU HA 1 1
5 6209 1 1 45 GLU HB2 H -6.407 5.582 -7.313 1.00 . A A . 44 GLU HB2 1 1
5 6210 1 1 45 GLU HB3 H -8.027 5.288 -6.711 1.00 . A A . 44 GLU HB3 1 1
5 6211 1 1 45 GLU HG2 H -7.599 7.503 -8.707 1.00 . A A . 44 GLU HG2 1 1
5 6212 1 1 45 GLU HG3 H -7.585 5.834 -9.261 1.00 . A A . 44 GLU HG3 1 1
5 6213 1 1 45 GLU N N -8.367 8.037 -5.919 1.00 . A A . 44 GLU N 1 1
5 6214 1 1 45 GLU O O -5.898 9.075 -6.855 1.00 . A A . 44 GLU O 1 1
5 6215 1 1 45 GLU OE1 O -10.085 5.397 -8.686 1.00 . A A . 44 GLU OE1 1 1
5 6216 1 1 45 GLU OE2 O -10.128 7.562 -8.369 1.00 . A A . 44 GLU OE2 1 1
5 6217 1 1 46 VAL C C -2.849 7.843 -7.394 1.00 . A A . 45 VAL C 1 1
5 6218 1 1 46 VAL CA C -3.405 8.003 -5.966 1.00 . A A . 45 VAL CA 1 1
5 6219 1 1 46 VAL CB C -2.396 7.358 -4.939 1.00 . A A . 45 VAL CB 1 1
5 6220 1 1 46 VAL CG1 C -1.032 8.103 -4.923 1.00 . A A . 45 VAL CG1 1 1
5 6221 1 1 46 VAL CG2 C -3.013 7.291 -3.524 1.00 . A A . 45 VAL CG2 1 1
5 6222 1 1 46 VAL H H -4.814 6.515 -5.447 1.00 . A A . 45 VAL H 1 1
5 6223 1 1 46 VAL HA H -3.499 9.062 -5.725 1.00 . A A . 45 VAL HA 1 1
5 6224 1 1 46 VAL HB H -2.203 6.336 -5.260 1.00 . A A . 45 VAL HB 1 1
5 6225 1 1 46 VAL HG11 H -0.590 8.080 -5.913 1.00 . A A . 45 VAL HG11 1 1
5 6226 1 1 46 VAL HG12 H -0.358 7.623 -4.226 1.00 . A A . 45 VAL HG12 1 1
5 6227 1 1 46 VAL HG13 H -1.178 9.134 -4.623 1.00 . A A . 45 VAL HG13 1 1
5 6228 1 1 46 VAL HG21 H -2.322 6.809 -2.843 1.00 . A A . 45 VAL HG21 1 1
5 6229 1 1 46 VAL HG22 H -3.934 6.722 -3.554 1.00 . A A . 45 VAL HG22 1 1
5 6230 1 1 46 VAL HG23 H -3.225 8.292 -3.167 1.00 . A A . 45 VAL HG23 1 1
5 6231 1 1 46 VAL N N -4.745 7.392 -5.858 1.00 . A A . 45 VAL N 1 1
5 6232 1 1 46 VAL O O -2.719 6.720 -7.901 1.00 . A A . 45 VAL O 1 1
5 6233 1 1 47 GLU C C -0.386 8.877 -9.272 1.00 . A A . 46 GLU C 1 1
5 6234 1 1 47 GLU CA C -1.924 9.001 -9.372 1.00 . A A . 46 GLU CA 1 1
5 6235 1 1 47 GLU CB C -2.314 10.314 -10.101 1.00 . A A . 46 GLU CB 1 1
5 6236 1 1 47 GLU CD C -2.218 12.881 -10.148 1.00 . A A . 46 GLU CD 1 1
5 6237 1 1 47 GLU CG C -1.865 11.605 -9.379 1.00 . A A . 46 GLU CG 1 1
5 6238 1 1 47 GLU H H -2.705 9.828 -7.586 1.00 . A A . 46 GLU H 1 1
5 6239 1 1 47 GLU HA H -2.313 8.155 -9.942 1.00 . A A . 46 GLU HA 1 1
5 6240 1 1 47 GLU HB2 H -1.877 10.306 -11.095 1.00 . A A . 46 GLU HB2 1 1
5 6241 1 1 47 GLU HB3 H -3.395 10.344 -10.204 1.00 . A A . 46 GLU HB3 1 1
5 6242 1 1 47 GLU HG2 H -2.339 11.642 -8.403 1.00 . A A . 46 GLU HG2 1 1
5 6243 1 1 47 GLU HG3 H -0.787 11.562 -9.234 1.00 . A A . 46 GLU HG3 1 1
5 6244 1 1 47 GLU N N -2.534 8.975 -8.033 1.00 . A A . 46 GLU N 1 1
5 6245 1 1 47 GLU O O 0.232 9.383 -8.320 1.00 . A A . 46 GLU O 1 1
5 6246 1 1 47 GLU OE1 O -3.392 13.307 -10.100 1.00 . A A . 46 GLU OE1 1 1
5 6247 1 1 47 GLU OE2 O -1.325 13.456 -10.811 1.00 . A A . 46 GLU OE2 1 1
5 6248 1 1 48 GLU C C 2.218 9.468 -10.959 1.00 . A A . 47 GLU C 1 1
5 6249 1 1 48 GLU CA C 1.685 8.125 -10.400 1.00 . A A . 47 GLU CA 1 1
5 6250 1 1 48 GLU CB C 2.096 6.941 -11.311 1.00 . A A . 47 GLU CB 1 1
5 6251 1 1 48 GLU CD C 2.121 4.403 -11.726 1.00 . A A . 47 GLU CD 1 1
5 6252 1 1 48 GLU CG C 1.630 5.556 -10.828 1.00 . A A . 47 GLU CG 1 1
5 6253 1 1 48 GLU H H -0.336 7.690 -10.884 1.00 . A A . 47 GLU H 1 1
5 6254 1 1 48 GLU HA H 2.117 7.964 -9.410 1.00 . A A . 47 GLU HA 1 1
5 6255 1 1 48 GLU HB2 H 1.681 7.107 -12.299 1.00 . A A . 47 GLU HB2 1 1
5 6256 1 1 48 GLU HB3 H 3.181 6.924 -11.394 1.00 . A A . 47 GLU HB3 1 1
5 6257 1 1 48 GLU HG2 H 1.995 5.397 -9.815 1.00 . A A . 47 GLU HG2 1 1
5 6258 1 1 48 GLU HG3 H 0.543 5.543 -10.805 1.00 . A A . 47 GLU HG3 1 1
5 6259 1 1 48 GLU N N 0.219 8.187 -10.249 1.00 . A A . 47 GLU N 1 1
5 6260 1 1 48 GLU O O 2.304 9.666 -12.176 1.00 . A A . 47 GLU O 1 1
5 6261 1 1 48 GLU OE1 O 1.452 4.088 -12.736 1.00 . A A . 47 GLU OE1 1 1
5 6262 1 1 48 GLU OE2 O 3.189 3.821 -11.439 1.00 . A A . 47 GLU OE2 1 1
5 6263 1 1 49 SER C C 4.550 11.746 -10.621 1.00 . A A . 48 SER C 1 1
5 6264 1 1 49 SER CA C 3.016 11.761 -10.348 1.00 . A A . 48 SER CA 1 1
5 6265 1 1 49 SER CB C 2.663 12.706 -9.164 1.00 . A A . 48 SER CB 1 1
5 6266 1 1 49 SER H H 2.367 10.165 -9.098 1.00 . A A . 48 SER H 1 1
5 6267 1 1 49 SER HA H 2.509 12.113 -11.241 1.00 . A A . 48 SER HA 1 1
5 6268 1 1 49 SER HB2 H 1.597 12.677 -8.984 1.00 . A A . 48 SER HB2 1 1
5 6269 1 1 49 SER HB3 H 3.179 12.373 -8.271 1.00 . A A . 48 SER HB3 1 1
5 6270 1 1 49 SER HG H 2.390 14.648 -9.009 1.00 . A A . 48 SER HG 1 1
5 6271 1 1 49 SER N N 2.507 10.400 -10.036 1.00 . A A . 48 SER N 1 1
5 6272 1 1 49 SER O O 5.166 10.678 -10.695 1.00 . A A . 48 SER O 1 1
5 6273 1 1 49 SER OG O 3.031 14.056 -9.419 1.00 . A A . 48 SER OG 1 1
5 6274 1 1 50 ASP C C 7.489 12.422 -9.938 1.00 . A A . 49 ASP C 1 1
5 6275 1 1 50 ASP CA C 6.611 13.117 -11.018 1.00 . A A . 49 ASP CA 1 1
5 6276 1 1 50 ASP CB C 6.948 14.628 -11.075 1.00 . A A . 49 ASP CB 1 1
5 6277 1 1 50 ASP CG C 6.146 15.375 -12.154 1.00 . A A . 49 ASP CG 1 1
5 6278 1 1 50 ASP H H 4.604 13.754 -10.706 1.00 . A A . 49 ASP H 1 1
5 6279 1 1 50 ASP HA H 6.832 12.674 -11.983 1.00 . A A . 49 ASP HA 1 1
5 6280 1 1 50 ASP HB2 H 6.730 15.077 -10.108 1.00 . A A . 49 ASP HB2 1 1
5 6281 1 1 50 ASP HB3 H 8.009 14.751 -11.278 1.00 . A A . 49 ASP HB3 1 1
5 6282 1 1 50 ASP N N 5.156 12.943 -10.765 1.00 . A A . 49 ASP N 1 1
5 6283 1 1 50 ASP O O 8.530 11.835 -10.247 1.00 . A A . 49 ASP O 1 1
5 6284 1 1 50 ASP OD1 O 4.973 15.734 -11.899 1.00 . A A . 49 ASP OD1 1 1
5 6285 1 1 50 ASP OD2 O 6.668 15.588 -13.264 1.00 . A A . 49 ASP OD2 1 1
5 6286 1 1 51 PHE C C 6.927 10.785 -6.847 1.00 . A A . 50 PHE C 1 1
5 6287 1 1 51 PHE CA C 7.765 11.902 -7.514 1.00 . A A . 50 PHE CA 1 1
5 6288 1 1 51 PHE CB C 8.131 13.006 -6.480 1.00 . A A . 50 PHE CB 1 1
5 6289 1 1 51 PHE CD1 C 8.787 15.150 -7.699 1.00 . A A . 50 PHE CD1 1 1
5 6290 1 1 51 PHE CD2 C 10.532 13.827 -6.729 1.00 . A A . 50 PHE CD2 1 1
5 6291 1 1 51 PHE CE1 C 9.725 16.058 -8.150 1.00 . A A . 50 PHE CE1 1 1
5 6292 1 1 51 PHE CE2 C 11.470 14.739 -7.185 1.00 . A A . 50 PHE CE2 1 1
5 6293 1 1 51 PHE CG C 9.170 14.016 -6.978 1.00 . A A . 50 PHE CG 1 1
5 6294 1 1 51 PHE CZ C 11.066 15.854 -7.892 1.00 . A A . 50 PHE CZ 1 1
5 6295 1 1 51 PHE H H 6.212 12.982 -8.501 1.00 . A A . 50 PHE H 1 1
5 6296 1 1 51 PHE HA H 8.686 11.448 -7.877 1.00 . A A . 50 PHE HA 1 1
5 6297 1 1 51 PHE HB2 H 7.232 13.553 -6.209 1.00 . A A . 50 PHE HB2 1 1
5 6298 1 1 51 PHE HB3 H 8.526 12.535 -5.584 1.00 . A A . 50 PHE HB3 1 1
5 6299 1 1 51 PHE HD1 H 7.735 15.316 -7.903 1.00 . A A . 50 PHE HD1 1 1
5 6300 1 1 51 PHE HD2 H 10.857 12.958 -6.171 1.00 . A A . 50 PHE HD2 1 1
5 6301 1 1 51 PHE HE1 H 9.409 16.933 -8.706 1.00 . A A . 50 PHE HE1 1 1
5 6302 1 1 51 PHE HE2 H 12.523 14.580 -6.985 1.00 . A A . 50 PHE HE2 1 1
5 6303 1 1 51 PHE HZ H 11.803 16.566 -8.249 1.00 . A A . 50 PHE HZ 1 1
5 6304 1 1 51 PHE N N 7.051 12.505 -8.669 1.00 . A A . 50 PHE N 1 1
5 6305 1 1 51 PHE O O 7.176 10.428 -5.699 1.00 . A A . 50 PHE O 1 1
5 6306 1 1 52 VAL C C 5.064 7.958 -8.090 1.00 . A A . 51 VAL C 1 1
5 6307 1 1 52 VAL CA C 5.083 9.115 -7.068 1.00 . A A . 51 VAL CA 1 1
5 6308 1 1 52 VAL CB C 3.602 9.593 -6.793 1.00 . A A . 51 VAL CB 1 1
5 6309 1 1 52 VAL CG1 C 2.731 8.458 -6.194 1.00 . A A . 51 VAL CG1 1 1
5 6310 1 1 52 VAL CG2 C 3.578 10.856 -5.898 1.00 . A A . 51 VAL CG2 1 1
5 6311 1 1 52 VAL H H 5.788 10.548 -8.488 1.00 . A A . 51 VAL H 1 1
5 6312 1 1 52 VAL HA H 5.505 8.754 -6.130 1.00 . A A . 51 VAL HA 1 1
5 6313 1 1 52 VAL HB H 3.163 9.866 -7.752 1.00 . A A . 51 VAL HB 1 1
5 6314 1 1 52 VAL HG11 H 1.720 8.816 -6.037 1.00 . A A . 51 VAL HG11 1 1
5 6315 1 1 52 VAL HG12 H 3.145 8.136 -5.247 1.00 . A A . 51 VAL HG12 1 1
5 6316 1 1 52 VAL HG13 H 2.708 7.617 -6.875 1.00 . A A . 51 VAL HG13 1 1
5 6317 1 1 52 VAL HG21 H 4.119 11.657 -6.382 1.00 . A A . 51 VAL HG21 1 1
5 6318 1 1 52 VAL HG22 H 4.044 10.639 -4.944 1.00 . A A . 51 VAL HG22 1 1
5 6319 1 1 52 VAL HG23 H 2.556 11.168 -5.729 1.00 . A A . 51 VAL HG23 1 1
5 6320 1 1 52 VAL N N 5.940 10.223 -7.575 1.00 . A A . 51 VAL N 1 1
5 6321 1 1 52 VAL O O 4.722 8.168 -9.253 1.00 . A A . 51 VAL O 1 1
5 6322 1 1 53 VAL C C 4.824 4.323 -7.786 1.00 . A A . 52 VAL C 1 1
5 6323 1 1 53 VAL CA C 5.461 5.533 -8.518 1.00 . A A . 52 VAL CA 1 1
5 6324 1 1 53 VAL CB C 6.927 5.174 -9.006 1.00 . A A . 52 VAL CB 1 1
5 6325 1 1 53 VAL CG1 C 7.443 6.190 -10.060 1.00 . A A . 52 VAL CG1 1 1
5 6326 1 1 53 VAL CG2 C 7.915 5.078 -7.814 1.00 . A A . 52 VAL CG2 1 1
5 6327 1 1 53 VAL H H 5.735 6.651 -6.720 1.00 . A A . 52 VAL H 1 1
5 6328 1 1 53 VAL HA H 4.855 5.748 -9.403 1.00 . A A . 52 VAL HA 1 1
5 6329 1 1 53 VAL HB H 6.889 4.200 -9.489 1.00 . A A . 52 VAL HB 1 1
5 6330 1 1 53 VAL HG11 H 7.488 7.180 -9.623 1.00 . A A . 52 VAL HG11 1 1
5 6331 1 1 53 VAL HG12 H 6.770 6.209 -10.908 1.00 . A A . 52 VAL HG12 1 1
5 6332 1 1 53 VAL HG13 H 8.430 5.901 -10.398 1.00 . A A . 52 VAL HG13 1 1
5 6333 1 1 53 VAL HG21 H 7.580 4.313 -7.124 1.00 . A A . 52 VAL HG21 1 1
5 6334 1 1 53 VAL HG22 H 7.959 6.026 -7.296 1.00 . A A . 52 VAL HG22 1 1
5 6335 1 1 53 VAL HG23 H 8.905 4.822 -8.174 1.00 . A A . 52 VAL HG23 1 1
5 6336 1 1 53 VAL N N 5.449 6.743 -7.655 1.00 . A A . 52 VAL N 1 1
5 6337 1 1 53 VAL O O 5.134 4.050 -6.622 1.00 . A A . 52 VAL O 1 1
5 6338 1 1 54 LEU C C 4.001 1.156 -8.568 1.00 . A A . 53 LEU C 1 1
5 6339 1 1 54 LEU CA C 3.280 2.386 -7.958 1.00 . A A . 53 LEU CA 1 1
5 6340 1 1 54 LEU CB C 1.757 2.356 -8.299 1.00 . A A . 53 LEU CB 1 1
5 6341 1 1 54 LEU CD1 C -0.567 3.471 -8.244 1.00 . A A . 53 LEU CD1 1 1
5 6342 1 1 54 LEU CD2 C 0.979 3.649 -6.216 1.00 . A A . 53 LEU CD2 1 1
5 6343 1 1 54 LEU CG C 0.903 3.553 -7.759 1.00 . A A . 53 LEU CG 1 1
5 6344 1 1 54 LEU H H 3.648 3.937 -9.361 1.00 . A A . 53 LEU H 1 1
5 6345 1 1 54 LEU HA H 3.397 2.360 -6.873 1.00 . A A . 53 LEU HA 1 1
5 6346 1 1 54 LEU HB2 H 1.661 2.331 -9.382 1.00 . A A . 53 LEU HB2 1 1
5 6347 1 1 54 LEU HB3 H 1.338 1.437 -7.905 1.00 . A A . 53 LEU HB3 1 1
5 6348 1 1 54 LEU HD11 H -0.591 3.472 -9.326 1.00 . A A . 53 LEU HD11 1 1
5 6349 1 1 54 LEU HD12 H -1.120 4.328 -7.880 1.00 . A A . 53 LEU HD12 1 1
5 6350 1 1 54 LEU HD13 H -1.028 2.564 -7.874 1.00 . A A . 53 LEU HD13 1 1
5 6351 1 1 54 LEU HD21 H 0.390 4.490 -5.871 1.00 . A A . 53 LEU HD21 1 1
5 6352 1 1 54 LEU HD22 H 2.005 3.791 -5.910 1.00 . A A . 53 LEU HD22 1 1
5 6353 1 1 54 LEU HD23 H 0.597 2.738 -5.769 1.00 . A A . 53 LEU HD23 1 1
5 6354 1 1 54 LEU HG H 1.314 4.475 -8.157 1.00 . A A . 53 LEU HG 1 1
5 6355 1 1 54 LEU N N 3.907 3.621 -8.472 1.00 . A A . 53 LEU N 1 1
5 6356 1 1 54 LEU O O 3.817 0.841 -9.749 1.00 . A A . 53 LEU O 1 1
5 6357 1 1 55 GLU C C 4.900 -1.991 -7.750 1.00 . A A . 54 GLU C 1 1
5 6358 1 1 55 GLU CA C 5.612 -0.701 -8.204 1.00 . A A . 54 GLU CA 1 1
5 6359 1 1 55 GLU CB C 7.062 -0.664 -7.654 1.00 . A A . 54 GLU CB 1 1
5 6360 1 1 55 GLU CD C 9.390 0.421 -7.791 1.00 . A A . 54 GLU CD 1 1
5 6361 1 1 55 GLU CG C 7.894 0.550 -8.124 1.00 . A A . 54 GLU CG 1 1
5 6362 1 1 55 GLU H H 4.958 0.801 -6.844 1.00 . A A . 54 GLU H 1 1
5 6363 1 1 55 GLU HA H 5.654 -0.693 -9.296 1.00 . A A . 54 GLU HA 1 1
5 6364 1 1 55 GLU HB2 H 7.023 -0.648 -6.572 1.00 . A A . 54 GLU HB2 1 1
5 6365 1 1 55 GLU HB3 H 7.577 -1.569 -7.968 1.00 . A A . 54 GLU HB3 1 1
5 6366 1 1 55 GLU HG2 H 7.778 0.661 -9.199 1.00 . A A . 54 GLU HG2 1 1
5 6367 1 1 55 GLU HG3 H 7.504 1.444 -7.643 1.00 . A A . 54 GLU HG3 1 1
5 6368 1 1 55 GLU N N 4.850 0.490 -7.767 1.00 . A A . 54 GLU N 1 1
5 6369 1 1 55 GLU O O 4.795 -2.272 -6.552 1.00 . A A . 54 GLU O 1 1
5 6370 1 1 55 GLU OE1 O 9.787 0.749 -6.656 1.00 . A A . 54 GLU OE1 1 1
5 6371 1 1 55 GLU OE2 O 10.169 -0.027 -8.664 1.00 . A A . 54 GLU OE2 1 1
5 6372 1 1 56 ASN C C 4.333 -5.266 -8.889 1.00 . A A . 55 ASN C 1 1
5 6373 1 1 56 ASN CA C 3.590 -3.975 -8.456 1.00 . A A . 55 ASN CA 1 1
5 6374 1 1 56 ASN CB C 2.235 -3.854 -9.196 1.00 . A A . 55 ASN CB 1 1
5 6375 1 1 56 ASN CG C 1.425 -2.591 -8.845 1.00 . A A . 55 ASN CG 1 1
5 6376 1 1 56 ASN H H 4.582 -2.524 -9.651 1.00 . A A . 55 ASN H 1 1
5 6377 1 1 56 ASN HA H 3.397 -4.033 -7.383 1.00 . A A . 55 ASN HA 1 1
5 6378 1 1 56 ASN HB2 H 2.420 -3.848 -10.263 1.00 . A A . 55 ASN HB2 1 1
5 6379 1 1 56 ASN HB3 H 1.622 -4.720 -8.958 1.00 . A A . 55 ASN HB3 1 1
5 6380 1 1 56 ASN HD21 H 2.100 -2.554 -6.977 1.00 . A A . 55 ASN HD21 1 1
5 6381 1 1 56 ASN HD22 H 1.000 -1.302 -7.407 1.00 . A A . 55 ASN HD22 1 1
5 6382 1 1 56 ASN N N 4.398 -2.766 -8.719 1.00 . A A . 55 ASN N 1 1
5 6383 1 1 56 ASN ND2 N 1.520 -2.104 -7.616 1.00 . A A . 55 ASN ND2 1 1
5 6384 1 1 56 ASN O O 5.094 -5.257 -9.866 1.00 . A A . 55 ASN O 1 1
5 6385 1 1 56 ASN OD1 O 0.690 -2.067 -9.675 1.00 . A A . 55 ASN OD1 1 1
5 6386 1 1 57 GLU C C 3.785 -8.790 -7.751 1.00 . A A . 56 GLU C 1 1
5 6387 1 1 57 GLU CA C 4.634 -7.706 -8.459 1.00 . A A . 56 GLU CA 1 1
5 6388 1 1 57 GLU CB C 6.133 -7.812 -8.039 1.00 . A A . 56 GLU CB 1 1
5 6389 1 1 57 GLU CD C 6.745 -9.622 -9.790 1.00 . A A . 56 GLU CD 1 1
5 6390 1 1 57 GLU CG C 6.796 -9.187 -8.312 1.00 . A A . 56 GLU CG 1 1
5 6391 1 1 57 GLU H H 3.510 -6.275 -7.373 1.00 . A A . 56 GLU H 1 1
5 6392 1 1 57 GLU HA H 4.563 -7.854 -9.536 1.00 . A A . 56 GLU HA 1 1
5 6393 1 1 57 GLU HB2 H 6.695 -7.056 -8.576 1.00 . A A . 56 GLU HB2 1 1
5 6394 1 1 57 GLU HB3 H 6.212 -7.604 -6.977 1.00 . A A . 56 GLU HB3 1 1
5 6395 1 1 57 GLU HG2 H 7.834 -9.133 -8.003 1.00 . A A . 56 GLU HG2 1 1
5 6396 1 1 57 GLU HG3 H 6.298 -9.937 -7.706 1.00 . A A . 56 GLU HG3 1 1
5 6397 1 1 57 GLU N N 4.086 -6.367 -8.154 1.00 . A A . 56 GLU N 1 1
5 6398 1 1 57 GLU O O 3.856 -8.940 -6.523 1.00 . A A . 56 GLU O 1 1
5 6399 1 1 57 GLU OE1 O 7.613 -9.191 -10.580 1.00 . A A . 56 GLU OE1 1 1
5 6400 1 1 57 GLU OE2 O 5.825 -10.381 -10.180 1.00 . A A . 56 GLU OE2 1 1
5 6401 1 1 58 GLY C C 1.073 -10.111 -6.986 1.00 . A A . 57 GLY C 1 1
5 6402 1 1 58 GLY CA C 2.095 -10.585 -8.037 1.00 . A A . 57 GLY CA 1 1
5 6403 1 1 58 GLY H H 2.966 -9.323 -9.508 1.00 . A A . 57 GLY H 1 1
5 6404 1 1 58 GLY HA2 H 1.554 -11.002 -8.873 1.00 . A A . 57 GLY HA2 1 1
5 6405 1 1 58 GLY HA3 H 2.713 -11.362 -7.613 1.00 . A A . 57 GLY HA3 1 1
5 6406 1 1 58 GLY N N 2.968 -9.516 -8.547 1.00 . A A . 57 GLY N 1 1
5 6407 1 1 58 GLY O O 0.287 -9.201 -7.267 1.00 . A A . 57 GLY O 1 1
5 6408 1 1 59 PRO C C 0.706 -8.914 -3.990 1.00 . A A . 58 PRO C 1 1
5 6409 1 1 59 PRO CA C 0.171 -10.217 -4.656 1.00 . A A . 58 PRO CA 1 1
5 6410 1 1 59 PRO CB C 0.153 -11.409 -3.667 1.00 . A A . 58 PRO CB 1 1
5 6411 1 1 59 PRO CD C 1.797 -11.934 -5.347 1.00 . A A . 58 PRO CD 1 1
5 6412 1 1 59 PRO CG C 1.475 -12.086 -3.870 1.00 . A A . 58 PRO CG 1 1
5 6413 1 1 59 PRO HA H -0.840 -10.032 -5.018 1.00 . A A . 58 PRO HA 1 1
5 6414 1 1 59 PRO HB2 H 0.031 -11.056 -2.649 1.00 . A A . 58 PRO HB2 1 1
5 6415 1 1 59 PRO HB3 H -0.673 -12.075 -3.912 1.00 . A A . 58 PRO HB3 1 1
5 6416 1 1 59 PRO HD2 H 2.863 -11.793 -5.492 1.00 . A A . 58 PRO HD2 1 1
5 6417 1 1 59 PRO HD3 H 1.456 -12.798 -5.906 1.00 . A A . 58 PRO HD3 1 1
5 6418 1 1 59 PRO HG2 H 2.234 -11.599 -3.262 1.00 . A A . 58 PRO HG2 1 1
5 6419 1 1 59 PRO HG3 H 1.405 -13.134 -3.601 1.00 . A A . 58 PRO HG3 1 1
5 6420 1 1 59 PRO N N 1.039 -10.712 -5.753 1.00 . A A . 58 PRO N 1 1
5 6421 1 1 59 PRO O O -0.069 -8.152 -3.407 1.00 . A A . 58 PRO O 1 1
5 6422 1 1 60 HIS C C 2.472 -6.193 -4.291 1.00 . A A . 59 HIS C 1 1
5 6423 1 1 60 HIS CA C 2.705 -7.490 -3.467 1.00 . A A . 59 HIS CA 1 1
5 6424 1 1 60 HIS CB C 4.226 -7.748 -3.335 1.00 . A A . 59 HIS CB 1 1
5 6425 1 1 60 HIS CD2 C 4.554 -10.269 -2.769 1.00 . A A . 59 HIS CD2 1 1
5 6426 1 1 60 HIS CE1 C 5.464 -10.031 -0.796 1.00 . A A . 59 HIS CE1 1 1
5 6427 1 1 60 HIS CG C 4.602 -8.943 -2.501 1.00 . A A . 59 HIS CG 1 1
5 6428 1 1 60 HIS H H 2.577 -9.249 -4.672 1.00 . A A . 59 HIS H 1 1
5 6429 1 1 60 HIS HA H 2.281 -7.362 -2.472 1.00 . A A . 59 HIS HA 1 1
5 6430 1 1 60 HIS HB2 H 4.645 -7.901 -4.321 1.00 . A A . 59 HIS HB2 1 1
5 6431 1 1 60 HIS HB3 H 4.699 -6.876 -2.891 1.00 . A A . 59 HIS HB3 1 1
5 6432 1 1 60 HIS HD1 H 5.321 -7.998 -0.765 1.00 . A A . 59 HIS HD1 1 1
5 6433 1 1 60 HIS HD2 H 4.157 -10.729 -3.665 1.00 . A A . 59 HIS HD2 1 1
5 6434 1 1 60 HIS HE1 H 5.928 -10.247 0.154 1.00 . A A . 59 HIS HE1 1 1
5 6435 1 1 60 HIS HE2 H 5.300 -11.878 -1.653 1.00 . A A . 59 HIS HE2 1 1
5 6436 1 1 60 HIS N N 2.034 -8.654 -4.110 1.00 . A A . 59 HIS N 1 1
5 6437 1 1 60 HIS ND1 N 5.169 -8.833 -1.252 1.00 . A A . 59 HIS ND1 1 1
5 6438 1 1 60 HIS NE2 N 5.098 -10.918 -1.694 1.00 . A A . 59 HIS NE2 1 1
5 6439 1 1 60 HIS O O 2.820 -6.131 -5.472 1.00 . A A . 59 HIS O 1 1
5 6440 1 1 61 ARG C C 2.108 -2.688 -3.517 1.00 . A A . 60 ARG C 1 1
5 6441 1 1 61 ARG CA C 1.528 -3.880 -4.322 1.00 . A A . 60 ARG CA 1 1
5 6442 1 1 61 ARG CB C -0.021 -3.768 -4.457 1.00 . A A . 60 ARG CB 1 1
5 6443 1 1 61 ARG CD C -0.191 -5.025 -6.686 1.00 . A A . 60 ARG CD 1 1
5 6444 1 1 61 ARG CG C -0.682 -4.939 -5.229 1.00 . A A . 60 ARG CG 1 1
5 6445 1 1 61 ARG CZ C -0.769 -6.416 -8.656 1.00 . A A . 60 ARG CZ 1 1
5 6446 1 1 61 ARG H H 1.658 -5.269 -2.713 1.00 . A A . 60 ARG H 1 1
5 6447 1 1 61 ARG HA H 1.966 -3.872 -5.322 1.00 . A A . 60 ARG HA 1 1
5 6448 1 1 61 ARG HB2 H -0.453 -3.738 -3.461 1.00 . A A . 60 ARG HB2 1 1
5 6449 1 1 61 ARG HB3 H -0.269 -2.839 -4.966 1.00 . A A . 60 ARG HB3 1 1
5 6450 1 1 61 ARG HD2 H -0.606 -4.188 -7.237 1.00 . A A . 60 ARG HD2 1 1
5 6451 1 1 61 ARG HD3 H 0.890 -4.948 -6.695 1.00 . A A . 60 ARG HD3 1 1
5 6452 1 1 61 ARG HE H -0.625 -7.085 -6.800 1.00 . A A . 60 ARG HE 1 1
5 6453 1 1 61 ARG HG2 H -0.444 -5.870 -4.725 1.00 . A A . 60 ARG HG2 1 1
5 6454 1 1 61 ARG HG3 H -1.760 -4.800 -5.225 1.00 . A A . 60 ARG HG3 1 1
5 6455 1 1 61 ARG HH11 H -0.696 -4.467 -9.067 1.00 . A A . 60 ARG HH11 1 1
5 6456 1 1 61 ARG HH12 H -0.973 -5.509 -10.418 1.00 . A A . 60 ARG HH12 1 1
5 6457 1 1 61 ARG HH21 H -0.988 -8.387 -8.556 1.00 . A A . 60 ARG HH21 1 1
5 6458 1 1 61 ARG HH22 H -1.160 -7.691 -10.128 1.00 . A A . 60 ARG HH22 1 1
5 6459 1 1 61 ARG N N 1.876 -5.164 -3.661 1.00 . A A . 60 ARG N 1 1
5 6460 1 1 61 ARG NE N -0.570 -6.282 -7.357 1.00 . A A . 60 ARG NE 1 1
5 6461 1 1 61 ARG NH1 N -0.816 -5.385 -9.440 1.00 . A A . 60 ARG NH1 1 1
5 6462 1 1 61 ARG NH2 N -0.987 -7.587 -9.149 1.00 . A A . 60 ARG NH2 1 1
5 6463 1 1 61 ARG O O 1.607 -2.353 -2.440 1.00 . A A . 60 ARG O 1 1
5 6464 1 1 62 ARG C C 3.617 0.401 -3.884 1.00 . A A . 61 ARG C 1 1
5 6465 1 1 62 ARG CA C 3.951 -1.015 -3.350 1.00 . A A . 61 ARG CA 1 1
5 6466 1 1 62 ARG CB C 5.473 -1.277 -3.533 1.00 . A A . 61 ARG CB 1 1
5 6467 1 1 62 ARG CD C 7.456 -2.879 -3.315 1.00 . A A . 61 ARG CD 1 1
5 6468 1 1 62 ARG CG C 5.971 -2.631 -2.986 1.00 . A A . 61 ARG CG 1 1
5 6469 1 1 62 ARG CZ C 9.243 -4.462 -2.632 1.00 . A A . 61 ARG CZ 1 1
5 6470 1 1 62 ARG H H 3.479 -2.346 -4.935 1.00 . A A . 61 ARG H 1 1
5 6471 1 1 62 ARG HA H 3.718 -1.058 -2.287 1.00 . A A . 61 ARG HA 1 1
5 6472 1 1 62 ARG HB2 H 5.706 -1.237 -4.591 1.00 . A A . 61 ARG HB2 1 1
5 6473 1 1 62 ARG HB3 H 6.029 -0.487 -3.030 1.00 . A A . 61 ARG HB3 1 1
5 6474 1 1 62 ARG HD2 H 7.566 -2.965 -4.388 1.00 . A A . 61 ARG HD2 1 1
5 6475 1 1 62 ARG HD3 H 8.040 -2.036 -2.961 1.00 . A A . 61 ARG HD3 1 1
5 6476 1 1 62 ARG HE H 7.317 -4.704 -2.271 1.00 . A A . 61 ARG HE 1 1
5 6477 1 1 62 ARG HG2 H 5.842 -2.646 -1.908 1.00 . A A . 61 ARG HG2 1 1
5 6478 1 1 62 ARG HG3 H 5.377 -3.428 -3.422 1.00 . A A . 61 ARG HG3 1 1
5 6479 1 1 62 ARG HH11 H 9.936 -2.908 -3.671 1.00 . A A . 61 ARG HH11 1 1
5 6480 1 1 62 ARG HH12 H 11.123 -4.036 -3.126 1.00 . A A . 61 ARG HH12 1 1
5 6481 1 1 62 ARG HH21 H 8.874 -6.116 -1.592 1.00 . A A . 61 ARG HH21 1 1
5 6482 1 1 62 ARG HH22 H 10.530 -5.824 -1.980 1.00 . A A . 61 ARG HH22 1 1
5 6483 1 1 62 ARG N N 3.181 -2.073 -4.047 1.00 . A A . 61 ARG N 1 1
5 6484 1 1 62 ARG NE N 7.972 -4.112 -2.688 1.00 . A A . 61 ARG NE 1 1
5 6485 1 1 62 ARG NH1 N 10.172 -3.746 -3.186 1.00 . A A . 61 ARG NH1 1 1
5 6486 1 1 62 ARG NH2 N 9.573 -5.550 -2.019 1.00 . A A . 61 ARG NH2 1 1
5 6487 1 1 62 ARG O O 3.777 0.676 -5.077 1.00 . A A . 61 ARG O 1 1
5 6488 1 1 63 LEU C C 4.445 3.324 -2.735 1.00 . A A . 62 LEU C 1 1
5 6489 1 1 63 LEU CA C 3.100 2.733 -3.208 1.00 . A A . 62 LEU CA 1 1
5 6490 1 1 63 LEU CB C 1.887 3.355 -2.449 1.00 . A A . 62 LEU CB 1 1
5 6491 1 1 63 LEU CD1 C 0.089 5.198 -2.507 1.00 . A A . 62 LEU CD1 1 1
5 6492 1 1 63 LEU CD2 C 2.425 5.802 -1.749 1.00 . A A . 62 LEU CD2 1 1
5 6493 1 1 63 LEU CG C 1.591 4.890 -2.682 1.00 . A A . 62 LEU CG 1 1
5 6494 1 1 63 LEU H H 2.754 0.922 -2.166 1.00 . A A . 62 LEU H 1 1
5 6495 1 1 63 LEU HA H 2.983 2.920 -4.274 1.00 . A A . 62 LEU HA 1 1
5 6496 1 1 63 LEU HB2 H 1.007 2.793 -2.748 1.00 . A A . 62 LEU HB2 1 1
5 6497 1 1 63 LEU HB3 H 2.035 3.189 -1.386 1.00 . A A . 62 LEU HB3 1 1
5 6498 1 1 63 LEU HD11 H -0.485 4.603 -3.206 1.00 . A A . 62 LEU HD11 1 1
5 6499 1 1 63 LEU HD12 H -0.099 6.247 -2.704 1.00 . A A . 62 LEU HD12 1 1
5 6500 1 1 63 LEU HD13 H -0.223 4.961 -1.497 1.00 . A A . 62 LEU HD13 1 1
5 6501 1 1 63 LEU HD21 H 2.204 6.840 -1.961 1.00 . A A . 62 LEU HD21 1 1
5 6502 1 1 63 LEU HD22 H 3.479 5.628 -1.917 1.00 . A A . 62 LEU HD22 1 1
5 6503 1 1 63 LEU HD23 H 2.188 5.586 -0.714 1.00 . A A . 62 LEU HD23 1 1
5 6504 1 1 63 LEU HG H 1.852 5.142 -3.704 1.00 . A A . 62 LEU HG 1 1
5 6505 1 1 63 LEU N N 3.129 1.274 -2.993 1.00 . A A . 62 LEU N 1 1
5 6506 1 1 63 LEU O O 4.716 3.386 -1.533 1.00 . A A . 62 LEU O 1 1
5 6507 1 1 64 VAL C C 6.724 5.777 -3.537 1.00 . A A . 63 VAL C 1 1
5 6508 1 1 64 VAL CA C 6.657 4.232 -3.399 1.00 . A A . 63 VAL CA 1 1
5 6509 1 1 64 VAL CB C 7.719 3.562 -4.356 1.00 . A A . 63 VAL CB 1 1
5 6510 1 1 64 VAL CG1 C 9.171 3.963 -3.978 1.00 . A A . 63 VAL CG1 1 1
5 6511 1 1 64 VAL CG2 C 7.547 2.020 -4.392 1.00 . A A . 63 VAL CG2 1 1
5 6512 1 1 64 VAL H H 4.998 3.696 -4.619 1.00 . A A . 63 VAL H 1 1
5 6513 1 1 64 VAL HA H 6.909 3.960 -2.372 1.00 . A A . 63 VAL HA 1 1
5 6514 1 1 64 VAL HB H 7.533 3.933 -5.361 1.00 . A A . 63 VAL HB 1 1
5 6515 1 1 64 VAL HG11 H 9.869 3.503 -4.667 1.00 . A A . 63 VAL HG11 1 1
5 6516 1 1 64 VAL HG12 H 9.396 3.629 -2.971 1.00 . A A . 63 VAL HG12 1 1
5 6517 1 1 64 VAL HG13 H 9.278 5.037 -4.027 1.00 . A A . 63 VAL HG13 1 1
5 6518 1 1 64 VAL HG21 H 7.711 1.605 -3.405 1.00 . A A . 63 VAL HG21 1 1
5 6519 1 1 64 VAL HG22 H 8.258 1.586 -5.082 1.00 . A A . 63 VAL HG22 1 1
5 6520 1 1 64 VAL HG23 H 6.543 1.772 -4.718 1.00 . A A . 63 VAL HG23 1 1
5 6521 1 1 64 VAL N N 5.294 3.730 -3.687 1.00 . A A . 63 VAL N 1 1
5 6522 1 1 64 VAL O O 6.404 6.337 -4.599 1.00 . A A . 63 VAL O 1 1
5 6523 1 1 65 LEU C C 8.856 8.214 -2.117 1.00 . A A . 64 LEU C 1 1
5 6524 1 1 65 LEU CA C 7.361 7.914 -2.416 1.00 . A A . 64 LEU CA 1 1
5 6525 1 1 65 LEU CB C 6.415 8.604 -1.355 1.00 . A A . 64 LEU CB 1 1
5 6526 1 1 65 LEU CD1 C 6.061 10.741 -2.727 1.00 . A A . 64 LEU CD1 1 1
5 6527 1 1 65 LEU CD2 C 4.288 8.897 -2.750 1.00 . A A . 64 LEU CD2 1 1
5 6528 1 1 65 LEU CG C 5.370 9.618 -1.920 1.00 . A A . 64 LEU CG 1 1
5 6529 1 1 65 LEU H H 7.301 5.944 -1.627 1.00 . A A . 64 LEU H 1 1
5 6530 1 1 65 LEU HA H 7.129 8.314 -3.401 1.00 . A A . 64 LEU HA 1 1
5 6531 1 1 65 LEU HB2 H 5.874 7.827 -0.822 1.00 . A A . 64 LEU HB2 1 1
5 6532 1 1 65 LEU HB3 H 7.021 9.131 -0.623 1.00 . A A . 64 LEU HB3 1 1
5 6533 1 1 65 LEU HD11 H 6.767 11.259 -2.092 1.00 . A A . 64 LEU HD11 1 1
5 6534 1 1 65 LEU HD12 H 5.321 11.446 -3.080 1.00 . A A . 64 LEU HD12 1 1
5 6535 1 1 65 LEU HD13 H 6.592 10.319 -3.578 1.00 . A A . 64 LEU HD13 1 1
5 6536 1 1 65 LEU HD21 H 4.741 8.390 -3.595 1.00 . A A . 64 LEU HD21 1 1
5 6537 1 1 65 LEU HD22 H 3.566 9.618 -3.114 1.00 . A A . 64 LEU HD22 1 1
5 6538 1 1 65 LEU HD23 H 3.780 8.175 -2.130 1.00 . A A . 64 LEU HD23 1 1
5 6539 1 1 65 LEU HG H 4.870 10.095 -1.087 1.00 . A A . 64 LEU HG 1 1
5 6540 1 1 65 LEU N N 7.140 6.450 -2.448 1.00 . A A . 64 LEU N 1 1
5 6541 1 1 65 LEU O O 9.260 8.140 -0.959 1.00 . A A . 64 LEU O 1 1
5 6542 1 1 66 PRO C C 11.287 10.198 -2.064 1.00 . A A . 65 PRO C 1 1
5 6543 1 1 66 PRO CA C 11.134 8.936 -2.967 1.00 . A A . 65 PRO CA 1 1
5 6544 1 1 66 PRO CB C 11.630 9.206 -4.422 1.00 . A A . 65 PRO CB 1 1
5 6545 1 1 66 PRO CD C 9.372 8.442 -4.610 1.00 . A A . 65 PRO CD 1 1
5 6546 1 1 66 PRO CG C 10.380 9.379 -5.231 1.00 . A A . 65 PRO CG 1 1
5 6547 1 1 66 PRO HA H 11.715 8.127 -2.529 1.00 . A A . 65 PRO HA 1 1
5 6548 1 1 66 PRO HB2 H 12.254 10.092 -4.459 1.00 . A A . 65 PRO HB2 1 1
5 6549 1 1 66 PRO HB3 H 12.201 8.357 -4.769 1.00 . A A . 65 PRO HB3 1 1
5 6550 1 1 66 PRO HD2 H 8.361 8.789 -4.804 1.00 . A A . 65 PRO HD2 1 1
5 6551 1 1 66 PRO HD3 H 9.498 7.433 -4.984 1.00 . A A . 65 PRO HD3 1 1
5 6552 1 1 66 PRO HG2 H 10.032 10.409 -5.171 1.00 . A A . 65 PRO HG2 1 1
5 6553 1 1 66 PRO HG3 H 10.559 9.114 -6.266 1.00 . A A . 65 PRO HG3 1 1
5 6554 1 1 66 PRO N N 9.706 8.521 -3.162 1.00 . A A . 65 PRO N 1 1
5 6555 1 1 66 PRO O O 12.165 10.258 -1.196 1.00 . A A . 65 PRO O 1 1
5 6556 1 1 67 ALA C C 8.900 12.719 -1.114 1.00 . A A . 66 ALA C 1 1
5 6557 1 1 67 ALA CA C 10.368 12.435 -1.482 1.00 . A A . 66 ALA CA 1 1
5 6558 1 1 67 ALA CB C 11.004 13.609 -2.251 1.00 . A A . 66 ALA CB 1 1
5 6559 1 1 67 ALA H H 9.794 11.107 -3.036 1.00 . A A . 66 ALA H 1 1
5 6560 1 1 67 ALA HA H 10.937 12.277 -0.565 1.00 . A A . 66 ALA HA 1 1
5 6561 1 1 67 ALA HB1 H 10.988 14.502 -1.637 1.00 . A A . 66 ALA HB1 1 1
5 6562 1 1 67 ALA HB2 H 10.451 13.795 -3.163 1.00 . A A . 66 ALA HB2 1 1
5 6563 1 1 67 ALA HB3 H 12.027 13.366 -2.501 1.00 . A A . 66 ALA HB3 1 1
5 6564 1 1 67 ALA N N 10.425 11.201 -2.292 1.00 . A A . 66 ALA N 1 1
5 6565 1 1 67 ALA O O 8.137 13.224 -1.950 1.00 . A A . 66 ALA O 1 1
5 6566 1 1 68 THR C C 6.584 13.849 0.753 1.00 . A A . 67 THR C 1 1
5 6567 1 1 68 THR CA C 7.090 12.393 0.568 1.00 . A A . 67 THR CA 1 1
5 6568 1 1 68 THR CB C 6.888 11.565 1.884 1.00 . A A . 67 THR CB 1 1
5 6569 1 1 68 THR CG2 C 5.395 11.334 2.205 1.00 . A A . 67 THR CG2 1 1
5 6570 1 1 68 THR H H 9.186 12.030 0.750 1.00 . A A . 67 THR H 1 1
5 6571 1 1 68 THR HA H 6.494 11.921 -0.214 1.00 . A A . 67 THR HA 1 1
5 6572 1 1 68 THR HB H 7.346 12.102 2.711 1.00 . A A . 67 THR HB 1 1
5 6573 1 1 68 THR HG1 H 8.450 10.356 2.071 1.00 . A A . 67 THR HG1 1 1
5 6574 1 1 68 THR HG21 H 5.302 10.764 3.120 1.00 . A A . 67 THR HG21 1 1
5 6575 1 1 68 THR HG22 H 4.922 10.793 1.397 1.00 . A A . 67 THR HG22 1 1
5 6576 1 1 68 THR HG23 H 4.897 12.289 2.331 1.00 . A A . 67 THR HG23 1 1
5 6577 1 1 68 THR N N 8.505 12.351 0.121 1.00 . A A . 67 THR N 1 1
5 6578 1 1 68 THR O O 6.677 14.434 1.839 1.00 . A A . 67 THR O 1 1
5 6579 1 1 68 THR OG1 O 7.541 10.289 1.756 1.00 . A A . 67 THR OG1 1 1
5 6580 1 1 69 GLN C C 4.240 16.002 0.346 1.00 . A A . 68 GLN C 1 1
5 6581 1 1 69 GLN CA C 5.590 15.826 -0.405 1.00 . A A . 68 GLN CA 1 1
5 6582 1 1 69 GLN CB C 5.456 16.265 -1.891 1.00 . A A . 68 GLN CB 1 1
5 6583 1 1 69 GLN CD C 6.657 16.779 -4.114 1.00 . A A . 68 GLN CD 1 1
5 6584 1 1 69 GLN CG C 6.785 16.258 -2.677 1.00 . A A . 68 GLN CG 1 1
5 6585 1 1 69 GLN H H 6.015 13.878 -1.165 1.00 . A A . 68 GLN H 1 1
5 6586 1 1 69 GLN HA H 6.335 16.453 0.078 1.00 . A A . 68 GLN HA 1 1
5 6587 1 1 69 GLN HB2 H 4.764 15.596 -2.390 1.00 . A A . 68 GLN HB2 1 1
5 6588 1 1 69 GLN HB3 H 5.048 17.273 -1.925 1.00 . A A . 68 GLN HB3 1 1
5 6589 1 1 69 GLN HE21 H 8.130 15.608 -4.707 1.00 . A A . 68 GLN HE21 1 1
5 6590 1 1 69 GLN HE22 H 7.417 16.598 -5.926 1.00 . A A . 68 GLN HE22 1 1
5 6591 1 1 69 GLN HG2 H 7.500 16.883 -2.157 1.00 . A A . 68 GLN HG2 1 1
5 6592 1 1 69 GLN HG3 H 7.163 15.242 -2.706 1.00 . A A . 68 GLN HG3 1 1
5 6593 1 1 69 GLN N N 6.074 14.424 -0.350 1.00 . A A . 68 GLN N 1 1
5 6594 1 1 69 GLN NE2 N 7.484 16.278 -5.005 1.00 . A A . 68 GLN NE2 1 1
5 6595 1 1 69 GLN O O 3.479 15.039 0.453 1.00 . A A . 68 GLN O 1 1
5 6596 1 1 69 GLN OE1 O 5.825 17.629 -4.418 1.00 . A A . 68 GLN OE1 1 1
5 6597 1 1 70 PRO C C 1.349 17.089 0.886 1.00 . A A . 69 PRO C 1 1
5 6598 1 1 70 PRO CA C 2.651 17.530 1.627 1.00 . A A . 69 PRO CA 1 1
5 6599 1 1 70 PRO CB C 2.692 19.075 1.847 1.00 . A A . 69 PRO CB 1 1
5 6600 1 1 70 PRO CD C 4.785 18.454 0.843 1.00 . A A . 69 PRO CD 1 1
5 6601 1 1 70 PRO CG C 3.790 19.579 0.948 1.00 . A A . 69 PRO CG 1 1
5 6602 1 1 70 PRO HA H 2.673 17.030 2.594 1.00 . A A . 69 PRO HA 1 1
5 6603 1 1 70 PRO HB2 H 1.739 19.524 1.592 1.00 . A A . 69 PRO HB2 1 1
5 6604 1 1 70 PRO HB3 H 2.912 19.286 2.888 1.00 . A A . 69 PRO HB3 1 1
5 6605 1 1 70 PRO HD2 H 5.338 18.520 -0.088 1.00 . A A . 69 PRO HD2 1 1
5 6606 1 1 70 PRO HD3 H 5.470 18.462 1.684 1.00 . A A . 69 PRO HD3 1 1
5 6607 1 1 70 PRO HG2 H 3.395 19.823 -0.034 1.00 . A A . 69 PRO HG2 1 1
5 6608 1 1 70 PRO HG3 H 4.261 20.458 1.384 1.00 . A A . 69 PRO HG3 1 1
5 6609 1 1 70 PRO N N 3.922 17.243 0.878 1.00 . A A . 69 PRO N 1 1
5 6610 1 1 70 PRO O O 0.338 16.781 1.529 1.00 . A A . 69 PRO O 1 1
5 6611 1 1 71 SER C C -0.023 15.060 -1.017 1.00 . A A . 70 SER C 1 1
5 6612 1 1 71 SER CA C 0.302 16.542 -1.324 1.00 . A A . 70 SER CA 1 1
5 6613 1 1 71 SER CB C 0.683 16.690 -2.814 1.00 . A A . 70 SER CB 1 1
5 6614 1 1 71 SER H H 2.204 17.421 -0.903 1.00 . A A . 70 SER H 1 1
5 6615 1 1 71 SER HA H -0.581 17.143 -1.129 1.00 . A A . 70 SER HA 1 1
5 6616 1 1 71 SER HB2 H -0.080 16.241 -3.438 1.00 . A A . 70 SER HB2 1 1
5 6617 1 1 71 SER HB3 H 0.765 17.742 -3.061 1.00 . A A . 70 SER HB3 1 1
5 6618 1 1 71 SER HG H 1.816 15.106 -3.146 1.00 . A A . 70 SER HG 1 1
5 6619 1 1 71 SER N N 1.398 17.065 -0.465 1.00 . A A . 70 SER N 1 1
5 6620 1 1 71 SER O O -1.186 14.660 -1.018 1.00 . A A . 70 SER O 1 1
5 6621 1 1 71 SER OG O 1.930 16.063 -3.098 1.00 . A A . 70 SER OG 1 1
5 6622 1 1 72 ASP C C 0.813 12.530 1.077 1.00 . A A . 71 ASP C 1 1
5 6623 1 1 72 ASP CA C 0.914 12.812 -0.450 1.00 . A A . 71 ASP CA 1 1
5 6624 1 1 72 ASP CB C 2.112 12.067 -1.088 1.00 . A A . 71 ASP CB 1 1
5 6625 1 1 72 ASP CG C 2.169 12.280 -2.609 1.00 . A A . 71 ASP CG 1 1
5 6626 1 1 72 ASP H H 1.923 14.652 -0.789 1.00 . A A . 71 ASP H 1 1
5 6627 1 1 72 ASP HA H 0.001 12.445 -0.910 1.00 . A A . 71 ASP HA 1 1
5 6628 1 1 72 ASP HB2 H 3.037 12.425 -0.643 1.00 . A A . 71 ASP HB2 1 1
5 6629 1 1 72 ASP HB3 H 2.022 11.002 -0.890 1.00 . A A . 71 ASP HB3 1 1
5 6630 1 1 72 ASP N N 1.026 14.259 -0.760 1.00 . A A . 71 ASP N 1 1
5 6631 1 1 72 ASP O O 1.044 11.404 1.528 1.00 . A A . 71 ASP O 1 1
5 6632 1 1 72 ASP OD1 O 1.438 11.575 -3.342 1.00 . A A . 71 ASP OD1 1 1
5 6633 1 1 72 ASP OD2 O 2.896 13.192 -3.067 1.00 . A A . 71 ASP OD2 1 1
5 6634 1 1 73 GLY C C -1.358 13.186 3.521 1.00 . A A . 72 GLY C 1 1
5 6635 1 1 73 GLY CA C 0.139 13.393 3.295 1.00 . A A . 72 GLY CA 1 1
5 6636 1 1 73 GLY H H 0.456 14.460 1.479 1.00 . A A . 72 GLY H 1 1
5 6637 1 1 73 GLY HA2 H 0.688 12.548 3.700 1.00 . A A . 72 GLY HA2 1 1
5 6638 1 1 73 GLY HA3 H 0.452 14.285 3.821 1.00 . A A . 72 GLY HA3 1 1
5 6639 1 1 73 GLY N N 0.465 13.562 1.864 1.00 . A A . 72 GLY N 1 1
5 6640 1 1 73 GLY O O -2.145 14.113 3.312 1.00 . A A . 72 GLY O 1 1
5 6641 1 1 74 GLY C C -3.417 10.193 4.575 1.00 . A A . 73 GLY C 1 1
5 6642 1 1 74 GLY CA C -3.173 11.645 4.155 1.00 . A A . 73 GLY CA 1 1
5 6643 1 1 74 GLY H H -1.072 11.288 4.120 1.00 . A A . 73 GLY H 1 1
5 6644 1 1 74 GLY HA2 H -3.563 12.292 4.929 1.00 . A A . 73 GLY HA2 1 1
5 6645 1 1 74 GLY HA3 H -3.719 11.836 3.237 1.00 . A A . 73 GLY HA3 1 1
5 6646 1 1 74 GLY N N -1.754 11.970 3.942 1.00 . A A . 73 GLY N 1 1
5 6647 1 1 74 GLY O O -2.484 9.485 4.972 1.00 . A A . 73 GLY O 1 1
5 6648 1 1 75 GLU C C -5.267 7.482 3.644 1.00 . A A . 74 GLU C 1 1
5 6649 1 1 75 GLU CA C -5.112 8.394 4.888 1.00 . A A . 74 GLU CA 1 1
5 6650 1 1 75 GLU CB C -6.444 8.462 5.681 1.00 . A A . 74 GLU CB 1 1
5 6651 1 1 75 GLU CD C -7.693 9.279 7.771 1.00 . A A . 74 GLU CD 1 1
5 6652 1 1 75 GLU CG C -6.357 9.243 7.010 1.00 . A A . 74 GLU CG 1 1
5 6653 1 1 75 GLU H H -5.370 10.376 4.164 1.00 . A A . 74 GLU H 1 1
5 6654 1 1 75 GLU HA H -4.345 7.971 5.536 1.00 . A A . 74 GLU HA 1 1
5 6655 1 1 75 GLU HB2 H -7.197 8.935 5.054 1.00 . A A . 74 GLU HB2 1 1
5 6656 1 1 75 GLU HB3 H -6.771 7.449 5.903 1.00 . A A . 74 GLU HB3 1 1
5 6657 1 1 75 GLU HG2 H -5.607 8.778 7.642 1.00 . A A . 74 GLU HG2 1 1
5 6658 1 1 75 GLU HG3 H -6.045 10.261 6.793 1.00 . A A . 74 GLU HG3 1 1
5 6659 1 1 75 GLU N N -4.689 9.759 4.498 1.00 . A A . 74 GLU N 1 1
5 6660 1 1 75 GLU O O -6.253 7.580 2.911 1.00 . A A . 74 GLU O 1 1
5 6661 1 1 75 GLU OE1 O -8.020 8.289 8.471 1.00 . A A . 74 GLU OE1 1 1
5 6662 1 1 75 GLU OE2 O -8.430 10.286 7.657 1.00 . A A . 74 GLU OE2 1 1
5 6663 1 1 76 PHE C C -5.013 4.416 2.393 1.00 . A A . 75 PHE C 1 1
5 6664 1 1 76 PHE CA C -4.233 5.739 2.219 1.00 . A A . 75 PHE CA 1 1
5 6665 1 1 76 PHE CB C -2.753 5.489 1.832 1.00 . A A . 75 PHE CB 1 1
5 6666 1 1 76 PHE CD1 C -1.616 7.731 2.243 1.00 . A A . 75 PHE CD1 1 1
5 6667 1 1 76 PHE CD2 C -1.849 6.989 -0.014 1.00 . A A . 75 PHE CD2 1 1
5 6668 1 1 76 PHE CE1 C -0.999 8.885 1.798 1.00 . A A . 75 PHE CE1 1 1
5 6669 1 1 76 PHE CE2 C -1.234 8.145 -0.457 1.00 . A A . 75 PHE CE2 1 1
5 6670 1 1 76 PHE CG C -2.049 6.758 1.345 1.00 . A A . 75 PHE CG 1 1
5 6671 1 1 76 PHE CZ C -0.810 9.091 0.448 1.00 . A A . 75 PHE CZ 1 1
5 6672 1 1 76 PHE H H -3.604 6.468 4.108 1.00 . A A . 75 PHE H 1 1
5 6673 1 1 76 PHE HA H -4.699 6.304 1.411 1.00 . A A . 75 PHE HA 1 1
5 6674 1 1 76 PHE HB2 H -2.214 5.112 2.696 1.00 . A A . 75 PHE HB2 1 1
5 6675 1 1 76 PHE HB3 H -2.704 4.745 1.041 1.00 . A A . 75 PHE HB3 1 1
5 6676 1 1 76 PHE HD1 H -1.762 7.577 3.307 1.00 . A A . 75 PHE HD1 1 1
5 6677 1 1 76 PHE HD2 H -2.179 6.249 -0.733 1.00 . A A . 75 PHE HD2 1 1
5 6678 1 1 76 PHE HE1 H -0.664 9.629 2.512 1.00 . A A . 75 PHE HE1 1 1
5 6679 1 1 76 PHE HE2 H -1.086 8.310 -1.517 1.00 . A A . 75 PHE HE2 1 1
5 6680 1 1 76 PHE HZ H -0.327 9.998 0.100 1.00 . A A . 75 PHE HZ 1 1
5 6681 1 1 76 PHE N N -4.297 6.574 3.433 1.00 . A A . 75 PHE N 1 1
5 6682 1 1 76 PHE O O -4.647 3.555 3.198 1.00 . A A . 75 PHE O 1 1
5 6683 1 1 77 GLN C C -6.688 2.168 0.464 1.00 . A A . 76 GLN C 1 1
5 6684 1 1 77 GLN CA C -7.005 3.137 1.626 1.00 . A A . 76 GLN CA 1 1
5 6685 1 1 77 GLN CB C -8.477 3.630 1.532 1.00 . A A . 76 GLN CB 1 1
5 6686 1 1 77 GLN CD C -10.971 2.988 1.401 1.00 . A A . 76 GLN CD 1 1
5 6687 1 1 77 GLN CG C -9.535 2.512 1.652 1.00 . A A . 76 GLN CG 1 1
5 6688 1 1 77 GLN H H -6.276 4.991 0.963 1.00 . A A . 76 GLN H 1 1
5 6689 1 1 77 GLN HA H -6.874 2.616 2.572 1.00 . A A . 76 GLN HA 1 1
5 6690 1 1 77 GLN HB2 H -8.655 4.347 2.326 1.00 . A A . 76 GLN HB2 1 1
5 6691 1 1 77 GLN HB3 H -8.617 4.131 0.579 1.00 . A A . 76 GLN HB3 1 1
5 6692 1 1 77 GLN HE21 H -11.694 1.632 2.649 1.00 . A A . 76 GLN HE21 1 1
5 6693 1 1 77 GLN HE22 H -12.853 2.658 1.888 1.00 . A A . 76 GLN HE22 1 1
5 6694 1 1 77 GLN HG2 H -9.308 1.738 0.927 1.00 . A A . 76 GLN HG2 1 1
5 6695 1 1 77 GLN HG3 H -9.477 2.086 2.650 1.00 . A A . 76 GLN HG3 1 1
5 6696 1 1 77 GLN N N -6.090 4.281 1.596 1.00 . A A . 76 GLN N 1 1
5 6697 1 1 77 GLN NE2 N -11.935 2.361 2.045 1.00 . A A . 76 GLN NE2 1 1
5 6698 1 1 77 GLN O O -6.948 2.472 -0.709 1.00 . A A . 76 GLN O 1 1
5 6699 1 1 77 GLN OE1 O -11.213 3.914 0.634 1.00 . A A . 76 GLN OE1 1 1
5 6700 1 1 78 CYS C C -7.085 -0.869 -0.436 1.00 . A A . 77 CYS C 1 1
5 6701 1 1 78 CYS CA C -5.802 -0.058 -0.160 1.00 . A A . 77 CYS CA 1 1
5 6702 1 1 78 CYS CB C -4.705 -0.975 0.424 1.00 . A A . 77 CYS CB 1 1
5 6703 1 1 78 CYS H H -5.839 0.886 1.740 1.00 . A A . 77 CYS H 1 1
5 6704 1 1 78 CYS HA H -5.441 0.386 -1.085 1.00 . A A . 77 CYS HA 1 1
5 6705 1 1 78 CYS HB2 H -5.144 -1.654 1.147 1.00 . A A . 77 CYS HB2 1 1
5 6706 1 1 78 CYS HB3 H -4.259 -1.559 -0.373 1.00 . A A . 77 CYS HB3 1 1
5 6707 1 1 78 CYS HG H -2.429 -0.958 1.563 1.00 . A A . 77 CYS HG 1 1
5 6708 1 1 78 CYS N N -6.097 1.016 0.804 1.00 . A A . 77 CYS N 1 1
5 6709 1 1 78 CYS O O -7.453 -1.734 0.353 1.00 . A A . 77 CYS O 1 1
5 6710 1 1 78 CYS SG S -3.382 -0.089 1.268 1.00 . A A . 77 CYS SG 1 1
5 6711 1 1 79 VAL C C -8.806 -2.464 -2.773 1.00 . A A . 78 VAL C 1 1
5 6712 1 1 79 VAL CA C -9.056 -1.232 -1.878 1.00 . A A . 78 VAL CA 1 1
5 6713 1 1 79 VAL CB C -10.045 -0.237 -2.590 1.00 . A A . 78 VAL CB 1 1
5 6714 1 1 79 VAL CG1 C -11.381 -0.924 -2.973 1.00 . A A . 78 VAL CG1 1 1
5 6715 1 1 79 VAL CG2 C -10.284 1.016 -1.721 1.00 . A A . 78 VAL CG2 1 1
5 6716 1 1 79 VAL H H -7.437 0.123 -2.137 1.00 . A A . 78 VAL H 1 1
5 6717 1 1 79 VAL HA H -9.528 -1.561 -0.949 1.00 . A A . 78 VAL HA 1 1
5 6718 1 1 79 VAL HB H -9.571 0.088 -3.513 1.00 . A A . 78 VAL HB 1 1
5 6719 1 1 79 VAL HG11 H -11.868 -1.308 -2.084 1.00 . A A . 78 VAL HG11 1 1
5 6720 1 1 79 VAL HG12 H -11.189 -1.745 -3.654 1.00 . A A . 78 VAL HG12 1 1
5 6721 1 1 79 VAL HG13 H -12.033 -0.210 -3.459 1.00 . A A . 78 VAL HG13 1 1
5 6722 1 1 79 VAL HG21 H -9.340 1.510 -1.523 1.00 . A A . 78 VAL HG21 1 1
5 6723 1 1 79 VAL HG22 H -10.742 0.734 -0.781 1.00 . A A . 78 VAL HG22 1 1
5 6724 1 1 79 VAL HG23 H -10.939 1.701 -2.243 1.00 . A A . 78 VAL HG23 1 1
5 6725 1 1 79 VAL N N -7.782 -0.567 -1.535 1.00 . A A . 78 VAL N 1 1
5 6726 1 1 79 VAL O O -8.549 -2.331 -3.973 1.00 . A A . 78 VAL O 1 1
5 6727 1 1 80 ALA C C -10.117 -5.191 -3.654 1.00 . A A . 79 ALA C 1 1
5 6728 1 1 80 ALA CA C -8.786 -4.934 -2.911 1.00 . A A . 79 ALA CA 1 1
5 6729 1 1 80 ALA CB C -8.458 -6.090 -1.949 1.00 . A A . 79 ALA CB 1 1
5 6730 1 1 80 ALA H H -8.954 -3.686 -1.192 1.00 . A A . 79 ALA H 1 1
5 6731 1 1 80 ALA HA H -7.980 -4.859 -3.639 1.00 . A A . 79 ALA HA 1 1
5 6732 1 1 80 ALA HB1 H -9.235 -6.179 -1.202 1.00 . A A . 79 ALA HB1 1 1
5 6733 1 1 80 ALA HB2 H -7.512 -5.899 -1.455 1.00 . A A . 79 ALA HB2 1 1
5 6734 1 1 80 ALA HB3 H -8.386 -7.019 -2.501 1.00 . A A . 79 ALA HB3 1 1
5 6735 1 1 80 ALA N N -8.859 -3.659 -2.168 1.00 . A A . 79 ALA N 1 1
5 6736 1 1 80 ALA O O -10.149 -5.359 -4.878 1.00 . A A . 79 ALA O 1 1
5 6737 1 1 81 GLY C C -13.536 -5.739 -2.254 1.00 . A A . 80 GLY C 1 1
5 6738 1 1 81 GLY CA C -12.558 -5.477 -3.393 1.00 . A A . 80 GLY CA 1 1
5 6739 1 1 81 GLY H H -11.108 -4.963 -1.927 1.00 . A A . 80 GLY H 1 1
5 6740 1 1 81 GLY HA2 H -12.903 -4.635 -3.981 1.00 . A A . 80 GLY HA2 1 1
5 6741 1 1 81 GLY HA3 H -12.518 -6.355 -4.028 1.00 . A A . 80 GLY HA3 1 1
5 6742 1 1 81 GLY N N -11.214 -5.184 -2.878 1.00 . A A . 80 GLY N 1 1
5 6743 1 1 81 GLY O O -14.517 -5.010 -2.070 1.00 . A A . 80 GLY O 1 1
5 6744 1 1 82 ASP C C -13.277 -6.265 0.926 1.00 . A A . 81 ASP C 1 1
5 6745 1 1 82 ASP CA C -13.943 -7.081 -0.204 1.00 . A A . 81 ASP CA 1 1
5 6746 1 1 82 ASP CB C -13.874 -8.598 0.112 1.00 . A A . 81 ASP CB 1 1
5 6747 1 1 82 ASP CG C -14.494 -8.988 1.468 1.00 . A A . 81 ASP CG 1 1
5 6748 1 1 82 ASP H H -12.565 -7.432 -1.790 1.00 . A A . 81 ASP H 1 1
5 6749 1 1 82 ASP HA H -14.984 -6.782 -0.300 1.00 . A A . 81 ASP HA 1 1
5 6750 1 1 82 ASP HB2 H -14.396 -9.139 -0.672 1.00 . A A . 81 ASP HB2 1 1
5 6751 1 1 82 ASP HB3 H -12.834 -8.913 0.098 1.00 . A A . 81 ASP HB3 1 1
5 6752 1 1 82 ASP N N -13.255 -6.804 -1.484 1.00 . A A . 81 ASP N 1 1
5 6753 1 1 82 ASP O O -13.949 -5.581 1.701 1.00 . A A . 81 ASP O 1 1
5 6754 1 1 82 ASP OD1 O -15.728 -9.166 1.544 1.00 . A A . 81 ASP OD1 1 1
5 6755 1 1 82 ASP OD2 O -13.744 -9.120 2.464 1.00 . A A . 81 ASP OD2 1 1
5 6756 1 1 83 GLU C C -10.608 -4.321 1.633 1.00 . A A . 82 GLU C 1 1
5 6757 1 1 83 GLU CA C -11.133 -5.718 2.040 1.00 . A A . 82 GLU CA 1 1
5 6758 1 1 83 GLU CB C -9.952 -6.654 2.402 1.00 . A A . 82 GLU CB 1 1
5 6759 1 1 83 GLU CD C -10.520 -7.351 4.796 1.00 . A A . 82 GLU CD 1 1
5 6760 1 1 83 GLU CG C -10.316 -7.816 3.349 1.00 . A A . 82 GLU CG 1 1
5 6761 1 1 83 GLU H H -11.483 -6.881 0.306 1.00 . A A . 82 GLU H 1 1
5 6762 1 1 83 GLU HA H -11.758 -5.603 2.923 1.00 . A A . 82 GLU HA 1 1
5 6763 1 1 83 GLU HB2 H -9.552 -7.078 1.484 1.00 . A A . 82 GLU HB2 1 1
5 6764 1 1 83 GLU HB3 H -9.163 -6.072 2.873 1.00 . A A . 82 GLU HB3 1 1
5 6765 1 1 83 GLU HG2 H -11.225 -8.296 2.989 1.00 . A A . 82 GLU HG2 1 1
5 6766 1 1 83 GLU HG3 H -9.513 -8.547 3.328 1.00 . A A . 82 GLU HG3 1 1
5 6767 1 1 83 GLU N N -11.945 -6.360 0.994 1.00 . A A . 82 GLU N 1 1
5 6768 1 1 83 GLU O O -10.450 -4.005 0.443 1.00 . A A . 82 GLU O 1 1
5 6769 1 1 83 GLU OE1 O -9.512 -7.102 5.488 1.00 . A A . 82 GLU OE1 1 1
5 6770 1 1 83 GLU OE2 O -11.683 -7.221 5.240 1.00 . A A . 82 GLU OE2 1 1
5 6771 1 1 84 CYS C C -8.791 -1.906 3.754 1.00 . A A . 83 CYS C 1 1
5 6772 1 1 84 CYS CA C -9.734 -2.169 2.556 1.00 . A A . 83 CYS CA 1 1
5 6773 1 1 84 CYS CB C -10.842 -1.091 2.481 1.00 . A A . 83 CYS CB 1 1
5 6774 1 1 84 CYS H H -10.549 -3.832 3.571 1.00 . A A . 83 CYS H 1 1
5 6775 1 1 84 CYS HA H -9.149 -2.136 1.638 1.00 . A A . 83 CYS HA 1 1
5 6776 1 1 84 CYS HB2 H -10.393 -0.111 2.409 1.00 . A A . 83 CYS HB2 1 1
5 6777 1 1 84 CYS HB3 H -11.443 -1.263 1.596 1.00 . A A . 83 CYS HB3 1 1
5 6778 1 1 84 CYS HG H -11.259 -1.208 5.007 1.00 . A A . 83 CYS HG 1 1
5 6779 1 1 84 CYS N N -10.330 -3.509 2.672 1.00 . A A . 83 CYS N 1 1
5 6780 1 1 84 CYS O O -9.229 -1.876 4.912 1.00 . A A . 83 CYS O 1 1
5 6781 1 1 84 CYS SG S -11.970 -1.060 3.897 1.00 . A A . 83 CYS SG 1 1
5 6782 1 1 85 ALA C C -6.215 0.062 4.621 1.00 . A A . 84 ALA C 1 1
5 6783 1 1 85 ALA CA C -6.445 -1.456 4.481 1.00 . A A . 84 ALA CA 1 1
5 6784 1 1 85 ALA CB C -5.144 -2.164 4.085 1.00 . A A . 84 ALA CB 1 1
5 6785 1 1 85 ALA H H -7.214 -1.785 2.524 1.00 . A A . 84 ALA H 1 1
5 6786 1 1 85 ALA HA H -6.777 -1.857 5.438 1.00 . A A . 84 ALA HA 1 1
5 6787 1 1 85 ALA HB1 H -4.389 -2.003 4.847 1.00 . A A . 84 ALA HB1 1 1
5 6788 1 1 85 ALA HB2 H -4.786 -1.775 3.141 1.00 . A A . 84 ALA HB2 1 1
5 6789 1 1 85 ALA HB3 H -5.323 -3.228 3.983 1.00 . A A . 84 ALA HB3 1 1
5 6790 1 1 85 ALA N N -7.488 -1.731 3.463 1.00 . A A . 84 ALA N 1 1
5 6791 1 1 85 ALA O O -6.479 0.810 3.685 1.00 . A A . 84 ALA O 1 1
5 6792 1 1 86 TYR C C -4.178 2.324 6.629 1.00 . A A . 85 TYR C 1 1
5 6793 1 1 86 TYR CA C -5.585 1.971 6.091 1.00 . A A . 85 TYR CA 1 1
5 6794 1 1 86 TYR CB C -6.678 2.429 7.096 1.00 . A A . 85 TYR CB 1 1
5 6795 1 1 86 TYR CD1 C -8.649 3.380 5.771 1.00 . A A . 85 TYR CD1 1 1
5 6796 1 1 86 TYR CD2 C -8.902 1.200 6.721 1.00 . A A . 85 TYR CD2 1 1
5 6797 1 1 86 TYR CE1 C -9.920 3.291 5.240 1.00 . A A . 85 TYR CE1 1 1
5 6798 1 1 86 TYR CE2 C -10.170 1.111 6.184 1.00 . A A . 85 TYR CE2 1 1
5 6799 1 1 86 TYR CG C -8.109 2.337 6.531 1.00 . A A . 85 TYR CG 1 1
5 6800 1 1 86 TYR CZ C -10.672 2.158 5.443 1.00 . A A . 85 TYR CZ 1 1
5 6801 1 1 86 TYR H H -5.467 -0.132 6.477 1.00 . A A . 85 TYR H 1 1
5 6802 1 1 86 TYR HA H -5.733 2.516 5.157 1.00 . A A . 85 TYR HA 1 1
5 6803 1 1 86 TYR HB2 H -6.628 1.812 7.989 1.00 . A A . 85 TYR HB2 1 1
5 6804 1 1 86 TYR HB3 H -6.498 3.461 7.379 1.00 . A A . 85 TYR HB3 1 1
5 6805 1 1 86 TYR HD1 H -8.061 4.275 5.608 1.00 . A A . 85 TYR HD1 1 1
5 6806 1 1 86 TYR HD2 H -8.508 0.377 7.309 1.00 . A A . 85 TYR HD2 1 1
5 6807 1 1 86 TYR HE1 H -10.319 4.109 4.655 1.00 . A A . 85 TYR HE1 1 1
5 6808 1 1 86 TYR HE2 H -10.764 0.219 6.341 1.00 . A A . 85 TYR HE2 1 1
5 6809 1 1 86 TYR HH H -12.535 1.680 5.554 1.00 . A A . 85 TYR HH 1 1
5 6810 1 1 86 TYR N N -5.732 0.517 5.795 1.00 . A A . 85 TYR N 1 1
5 6811 1 1 86 TYR O O -3.713 1.750 7.619 1.00 . A A . 85 TYR O 1 1
5 6812 1 1 86 TYR OH O -11.938 2.074 4.907 1.00 . A A . 85 TYR OH 1 1
5 6813 1 1 87 PHE C C -2.498 5.375 6.755 1.00 . A A . 86 PHE C 1 1
5 6814 1 1 87 PHE CA C -2.244 3.895 6.392 1.00 . A A . 86 PHE CA 1 1
5 6815 1 1 87 PHE CB C -1.172 3.814 5.268 1.00 . A A . 86 PHE CB 1 1
5 6816 1 1 87 PHE CD1 C -1.466 1.617 4.001 1.00 . A A . 86 PHE CD1 1 1
5 6817 1 1 87 PHE CD2 C 0.433 1.843 5.438 1.00 . A A . 86 PHE CD2 1 1
5 6818 1 1 87 PHE CE1 C -1.051 0.342 3.660 1.00 . A A . 86 PHE CE1 1 1
5 6819 1 1 87 PHE CE2 C 0.844 0.569 5.095 1.00 . A A . 86 PHE CE2 1 1
5 6820 1 1 87 PHE CG C -0.731 2.394 4.898 1.00 . A A . 86 PHE CG 1 1
5 6821 1 1 87 PHE CZ C 0.106 -0.180 4.206 1.00 . A A . 86 PHE CZ 1 1
5 6822 1 1 87 PHE H H -3.893 3.572 5.098 1.00 . A A . 86 PHE H 1 1
5 6823 1 1 87 PHE HA H -1.882 3.368 7.272 1.00 . A A . 86 PHE HA 1 1
5 6824 1 1 87 PHE HB2 H -1.565 4.281 4.370 1.00 . A A . 86 PHE HB2 1 1
5 6825 1 1 87 PHE HB3 H -0.289 4.367 5.582 1.00 . A A . 86 PHE HB3 1 1
5 6826 1 1 87 PHE HD1 H -2.375 2.022 3.567 1.00 . A A . 86 PHE HD1 1 1
5 6827 1 1 87 PHE HD2 H 1.020 2.425 6.138 1.00 . A A . 86 PHE HD2 1 1
5 6828 1 1 87 PHE HE1 H -1.633 -0.250 2.965 1.00 . A A . 86 PHE HE1 1 1
5 6829 1 1 87 PHE HE2 H 1.750 0.159 5.525 1.00 . A A . 86 PHE HE2 1 1
5 6830 1 1 87 PHE HZ H 0.428 -1.180 3.939 1.00 . A A . 86 PHE HZ 1 1
5 6831 1 1 87 PHE N N -3.513 3.273 5.948 1.00 . A A . 86 PHE N 1 1
5 6832 1 1 87 PHE O O -3.251 6.054 6.062 1.00 . A A . 86 PHE O 1 1
5 6833 1 1 88 THR C C -0.523 7.931 8.000 1.00 . A A . 87 THR C 1 1
5 6834 1 1 88 THR CA C -1.923 7.317 8.188 1.00 . A A . 87 THR CA 1 1
5 6835 1 1 88 THR CB C -2.419 7.572 9.656 1.00 . A A . 87 THR CB 1 1
5 6836 1 1 88 THR CG2 C -2.450 9.078 10.014 1.00 . A A . 87 THR CG2 1 1
5 6837 1 1 88 THR H H -1.410 5.257 8.439 1.00 . A A . 87 THR H 1 1
5 6838 1 1 88 THR HA H -2.618 7.817 7.510 1.00 . A A . 87 THR HA 1 1
5 6839 1 1 88 THR HB H -1.744 7.068 10.338 1.00 . A A . 87 THR HB 1 1
5 6840 1 1 88 THR HG1 H -4.387 7.727 9.865 1.00 . A A . 87 THR HG1 1 1
5 6841 1 1 88 THR HG21 H -2.819 9.206 11.024 1.00 . A A . 87 THR HG21 1 1
5 6842 1 1 88 THR HG22 H -3.101 9.605 9.329 1.00 . A A . 87 THR HG22 1 1
5 6843 1 1 88 THR HG23 H -1.451 9.494 9.945 1.00 . A A . 87 THR HG23 1 1
5 6844 1 1 88 THR N N -1.888 5.872 7.846 1.00 . A A . 87 THR N 1 1
5 6845 1 1 88 THR O O 0.351 7.783 8.856 1.00 . A A . 87 THR O 1 1
5 6846 1 1 88 THR OG1 O -3.736 7.017 9.835 1.00 . A A . 87 THR OG1 1 1
5 6847 1 1 89 VAL C C 0.932 10.749 7.062 1.00 . A A . 88 VAL C 1 1
5 6848 1 1 89 VAL CA C 0.947 9.293 6.536 1.00 . A A . 88 VAL CA 1 1
5 6849 1 1 89 VAL CB C 1.205 9.242 4.979 1.00 . A A . 88 VAL CB 1 1
5 6850 1 1 89 VAL CG1 C 2.486 10.009 4.567 1.00 . A A . 88 VAL CG1 1 1
5 6851 1 1 89 VAL CG2 C 1.261 7.771 4.491 1.00 . A A . 88 VAL CG2 1 1
5 6852 1 1 89 VAL H H -1.072 8.710 6.243 1.00 . A A . 88 VAL H 1 1
5 6853 1 1 89 VAL HA H 1.757 8.749 7.031 1.00 . A A . 88 VAL HA 1 1
5 6854 1 1 89 VAL HB H 0.362 9.722 4.487 1.00 . A A . 88 VAL HB 1 1
5 6855 1 1 89 VAL HG11 H 2.397 11.048 4.857 1.00 . A A . 88 VAL HG11 1 1
5 6856 1 1 89 VAL HG12 H 2.621 9.953 3.493 1.00 . A A . 88 VAL HG12 1 1
5 6857 1 1 89 VAL HG13 H 3.349 9.575 5.057 1.00 . A A . 88 VAL HG13 1 1
5 6858 1 1 89 VAL HG21 H 0.338 7.265 4.749 1.00 . A A . 88 VAL HG21 1 1
5 6859 1 1 89 VAL HG22 H 2.091 7.254 4.958 1.00 . A A . 88 VAL HG22 1 1
5 6860 1 1 89 VAL HG23 H 1.387 7.745 3.415 1.00 . A A . 88 VAL HG23 1 1
5 6861 1 1 89 VAL N N -0.328 8.628 6.873 1.00 . A A . 88 VAL N 1 1
5 6862 1 1 89 VAL O O 0.277 11.630 6.486 1.00 . A A . 88 VAL O 1 1
5 6863 1 1 90 THR C C 3.009 13.014 8.539 1.00 . A A . 89 THR C 1 1
5 6864 1 1 90 THR CA C 1.691 12.279 8.879 1.00 . A A . 89 THR CA 1 1
5 6865 1 1 90 THR CB C 1.560 12.102 10.436 1.00 . A A . 89 THR CB 1 1
5 6866 1 1 90 THR CG2 C 1.627 13.448 11.189 1.00 . A A . 89 THR CG2 1 1
5 6867 1 1 90 THR H H 2.145 10.221 8.573 1.00 . A A . 89 THR H 1 1
5 6868 1 1 90 THR HA H 0.851 12.884 8.537 1.00 . A A . 89 THR HA 1 1
5 6869 1 1 90 THR HB H 2.377 11.470 10.781 1.00 . A A . 89 THR HB 1 1
5 6870 1 1 90 THR HG1 H 0.189 10.709 10.145 1.00 . A A . 89 THR HG1 1 1
5 6871 1 1 90 THR HG21 H 0.844 14.105 10.837 1.00 . A A . 89 THR HG21 1 1
5 6872 1 1 90 THR HG22 H 2.589 13.914 11.018 1.00 . A A . 89 THR HG22 1 1
5 6873 1 1 90 THR HG23 H 1.502 13.277 12.250 1.00 . A A . 89 THR HG23 1 1
5 6874 1 1 90 THR N N 1.634 10.967 8.192 1.00 . A A . 89 THR N 1 1
5 6875 1 1 90 THR O O 4.099 12.533 8.867 1.00 . A A . 89 THR O 1 1
5 6876 1 1 90 THR OG1 O 0.319 11.444 10.751 1.00 . A A . 89 THR OG1 1 1
5 6877 1 1 91 ILE C C 4.135 16.300 8.328 1.00 . A A . 90 ILE C 1 1
5 6878 1 1 91 ILE CA C 4.051 15.024 7.474 1.00 . A A . 90 ILE CA 1 1
5 6879 1 1 91 ILE CB C 3.978 15.412 5.947 1.00 . A A . 90 ILE CB 1 1
5 6880 1 1 91 ILE CD1 C 3.633 14.393 3.585 1.00 . A A . 90 ILE CD1 1 1
5 6881 1 1 91 ILE CG1 C 3.748 14.136 5.073 1.00 . A A . 90 ILE CG1 1 1
5 6882 1 1 91 ILE CG2 C 5.256 16.178 5.489 1.00 . A A . 90 ILE CG2 1 1
5 6883 1 1 91 ILE H H 1.992 14.506 7.663 1.00 . A A . 90 ILE H 1 1
5 6884 1 1 91 ILE HA H 4.960 14.452 7.636 1.00 . A A . 90 ILE HA 1 1
5 6885 1 1 91 ILE HB H 3.129 16.078 5.815 1.00 . A A . 90 ILE HB 1 1
5 6886 1 1 91 ILE HD11 H 3.425 13.462 3.079 1.00 . A A . 90 ILE HD11 1 1
5 6887 1 1 91 ILE HD12 H 4.562 14.800 3.209 1.00 . A A . 90 ILE HD12 1 1
5 6888 1 1 91 ILE HD13 H 2.829 15.091 3.392 1.00 . A A . 90 ILE HD13 1 1
5 6889 1 1 91 ILE HG12 H 4.572 13.449 5.214 1.00 . A A . 90 ILE HG12 1 1
5 6890 1 1 91 ILE HG13 H 2.833 13.649 5.389 1.00 . A A . 90 ILE HG13 1 1
5 6891 1 1 91 ILE HG21 H 5.384 17.071 6.089 1.00 . A A . 90 ILE HG21 1 1
5 6892 1 1 91 ILE HG22 H 5.159 16.465 4.451 1.00 . A A . 90 ILE HG22 1 1
5 6893 1 1 91 ILE HG23 H 6.127 15.544 5.603 1.00 . A A . 90 ILE HG23 1 1
5 6894 1 1 91 ILE N N 2.892 14.187 7.879 1.00 . A A . 90 ILE N 1 1
5 6895 1 1 91 ILE O O 3.594 16.383 9.436 1.00 . A A . 90 ILE O 1 1
6 6896 1 1 2 HIS C C -13.827 -15.670 -7.686 1.00 . A A . 1 HIS C 1 1
6 6897 1 1 2 HIS CA C -14.309 -15.139 -9.054 1.00 . A A . 1 HIS CA 1 1
6 6898 1 1 2 HIS CB C -15.848 -15.314 -9.231 1.00 . A A . 1 HIS CB 1 1
6 6899 1 1 2 HIS CD2 C -16.682 -17.642 -8.360 1.00 . A A . 1 HIS CD2 1 1
6 6900 1 1 2 HIS CE1 C -16.896 -18.646 -10.287 1.00 . A A . 1 HIS CE1 1 1
6 6901 1 1 2 HIS CG C -16.331 -16.748 -9.323 1.00 . A A . 1 HIS CG 1 1
6 6902 1 1 2 HIS H H -13.905 -15.452 -11.085 1.00 . A A . 1 HIS H 1 1
6 6903 1 1 2 HIS HA H -14.071 -14.078 -9.111 1.00 . A A . 1 HIS HA 1 1
6 6904 1 1 2 HIS HB2 H -16.358 -14.844 -8.395 1.00 . A A . 1 HIS HB2 1 1
6 6905 1 1 2 HIS HB3 H -16.154 -14.806 -10.139 1.00 . A A . 1 HIS HB3 1 1
6 6906 1 1 2 HIS HD1 H -16.309 -17.048 -11.410 1.00 . A A . 1 HIS HD1 1 1
6 6907 1 1 2 HIS HD2 H -16.686 -17.462 -7.293 1.00 . A A . 1 HIS HD2 1 1
6 6908 1 1 2 HIS HE1 H -17.091 -19.399 -11.038 1.00 . A A . 1 HIS HE1 1 1
6 6909 1 1 2 HIS HE2 H -17.084 -19.683 -8.547 1.00 . A A . 1 HIS HE2 1 1
6 6910 1 1 2 HIS N N -13.569 -15.804 -10.164 1.00 . A A . 1 HIS N 1 1
6 6911 1 1 2 HIS ND1 N -16.482 -17.419 -10.518 1.00 . A A . 1 HIS ND1 1 1
6 6912 1 1 2 HIS NE2 N -17.027 -18.809 -8.989 1.00 . A A . 1 HIS NE2 1 1
6 6913 1 1 2 HIS O O -13.827 -16.885 -7.455 1.00 . A A . 1 HIS O 1 1
6 6914 1 1 3 MET C C -12.790 -13.822 -4.559 1.00 . A A . 2 MET C 1 1
6 6915 1 1 3 MET CA C -12.925 -15.100 -5.434 1.00 . A A . 2 MET CA 1 1
6 6916 1 1 3 MET CB C -11.564 -15.865 -5.486 1.00 . A A . 2 MET CB 1 1
6 6917 1 1 3 MET CE C -9.956 -18.615 -5.470 1.00 . A A . 2 MET CE 1 1
6 6918 1 1 3 MET CG C -11.093 -16.424 -4.134 1.00 . A A . 2 MET CG 1 1
6 6919 1 1 3 MET H H -13.370 -13.814 -7.073 1.00 . A A . 2 MET H 1 1
6 6920 1 1 3 MET HA H -13.673 -15.747 -4.991 1.00 . A A . 2 MET HA 1 1
6 6921 1 1 3 MET HB2 H -11.661 -16.694 -6.175 1.00 . A A . 2 MET HB2 1 1
6 6922 1 1 3 MET HB3 H -10.798 -15.196 -5.864 1.00 . A A . 2 MET HB3 1 1
6 6923 1 1 3 MET HE1 H -10.809 -19.184 -5.134 1.00 . A A . 2 MET HE1 1 1
6 6924 1 1 3 MET HE2 H -9.110 -19.277 -5.596 1.00 . A A . 2 MET HE2 1 1
6 6925 1 1 3 MET HE3 H -10.186 -18.145 -6.416 1.00 . A A . 2 MET HE3 1 1
6 6926 1 1 3 MET HG2 H -10.941 -15.600 -3.447 1.00 . A A . 2 MET HG2 1 1
6 6927 1 1 3 MET HG3 H -11.863 -17.075 -3.738 1.00 . A A . 2 MET HG3 1 1
6 6928 1 1 3 MET N N -13.391 -14.755 -6.798 1.00 . A A . 2 MET N 1 1
6 6929 1 1 3 MET O O -12.047 -12.906 -4.941 1.00 . A A . 2 MET O 1 1
6 6930 1 1 3 MET SD S -9.551 -17.355 -4.253 1.00 . A A . 2 MET SD 1 1
6 6931 1 1 4 PRO C C -11.908 -12.399 -1.937 1.00 . A A . 3 PRO C 1 1
6 6932 1 1 4 PRO CA C -13.375 -12.602 -2.425 1.00 . A A . 3 PRO CA 1 1
6 6933 1 1 4 PRO CB C -14.326 -12.992 -1.256 1.00 . A A . 3 PRO CB 1 1
6 6934 1 1 4 PRO CD C -14.553 -14.701 -2.917 1.00 . A A . 3 PRO CD 1 1
6 6935 1 1 4 PRO CG C -15.328 -13.913 -1.885 1.00 . A A . 3 PRO CG 1 1
6 6936 1 1 4 PRO HA H -13.721 -11.677 -2.878 1.00 . A A . 3 PRO HA 1 1
6 6937 1 1 4 PRO HB2 H -13.769 -13.494 -0.467 1.00 . A A . 3 PRO HB2 1 1
6 6938 1 1 4 PRO HB3 H -14.802 -12.106 -0.848 1.00 . A A . 3 PRO HB3 1 1
6 6939 1 1 4 PRO HD2 H -14.094 -15.576 -2.469 1.00 . A A . 3 PRO HD2 1 1
6 6940 1 1 4 PRO HD3 H -15.204 -14.999 -3.733 1.00 . A A . 3 PRO HD3 1 1
6 6941 1 1 4 PRO HG2 H -15.754 -14.573 -1.135 1.00 . A A . 3 PRO HG2 1 1
6 6942 1 1 4 PRO HG3 H -16.118 -13.338 -2.361 1.00 . A A . 3 PRO HG3 1 1
6 6943 1 1 4 PRO N N -13.518 -13.733 -3.383 1.00 . A A . 3 PRO N 1 1
6 6944 1 1 4 PRO O O -11.412 -13.129 -1.071 1.00 . A A . 3 PRO O 1 1
6 6945 1 1 5 VAL C C -9.659 -10.404 -0.843 1.00 . A A . 4 VAL C 1 1
6 6946 1 1 5 VAL CA C -9.806 -11.095 -2.231 1.00 . A A . 4 VAL CA 1 1
6 6947 1 1 5 VAL CB C -9.157 -10.234 -3.384 1.00 . A A . 4 VAL CB 1 1
6 6948 1 1 5 VAL CG1 C -10.018 -8.994 -3.733 1.00 . A A . 4 VAL CG1 1 1
6 6949 1 1 5 VAL CG2 C -7.689 -9.849 -3.049 1.00 . A A . 4 VAL CG2 1 1
6 6950 1 1 5 VAL H H -11.670 -10.908 -3.246 1.00 . A A . 4 VAL H 1 1
6 6951 1 1 5 VAL HA H -9.262 -12.041 -2.192 1.00 . A A . 4 VAL HA 1 1
6 6952 1 1 5 VAL HB H -9.132 -10.860 -4.275 1.00 . A A . 4 VAL HB 1 1
6 6953 1 1 5 VAL HG11 H -10.093 -8.342 -2.871 1.00 . A A . 4 VAL HG11 1 1
6 6954 1 1 5 VAL HG12 H -11.013 -9.308 -4.026 1.00 . A A . 4 VAL HG12 1 1
6 6955 1 1 5 VAL HG13 H -9.565 -8.449 -4.552 1.00 . A A . 4 VAL HG13 1 1
6 6956 1 1 5 VAL HG21 H -7.661 -9.240 -2.153 1.00 . A A . 4 VAL HG21 1 1
6 6957 1 1 5 VAL HG22 H -7.255 -9.293 -3.870 1.00 . A A . 4 VAL HG22 1 1
6 6958 1 1 5 VAL HG23 H -7.102 -10.748 -2.885 1.00 . A A . 4 VAL HG23 1 1
6 6959 1 1 5 VAL N N -11.219 -11.420 -2.544 1.00 . A A . 4 VAL N 1 1
6 6960 1 1 5 VAL O O -9.869 -9.189 -0.685 1.00 . A A . 4 VAL O 1 1
6 6961 1 1 6 HIS C C -7.590 -10.250 1.674 1.00 . A A . 5 HIS C 1 1
6 6962 1 1 6 HIS CA C -9.057 -10.724 1.537 1.00 . A A . 5 HIS CA 1 1
6 6963 1 1 6 HIS CB C -9.405 -11.800 2.605 1.00 . A A . 5 HIS CB 1 1
6 6964 1 1 6 HIS CD2 C -11.790 -12.749 2.088 1.00 . A A . 5 HIS CD2 1 1
6 6965 1 1 6 HIS CE1 C -12.880 -11.793 3.727 1.00 . A A . 5 HIS CE1 1 1
6 6966 1 1 6 HIS CG C -10.893 -12.019 2.795 1.00 . A A . 5 HIS CG 1 1
6 6967 1 1 6 HIS H H -9.286 -12.182 0.000 1.00 . A A . 5 HIS H 1 1
6 6968 1 1 6 HIS HA H -9.702 -9.864 1.703 1.00 . A A . 5 HIS HA 1 1
6 6969 1 1 6 HIS HB2 H -8.964 -12.748 2.319 1.00 . A A . 5 HIS HB2 1 1
6 6970 1 1 6 HIS HB3 H -8.993 -11.503 3.566 1.00 . A A . 5 HIS HB3 1 1
6 6971 1 1 6 HIS HD1 H -11.255 -10.845 4.512 1.00 . A A . 5 HIS HD1 1 1
6 6972 1 1 6 HIS HD2 H -11.578 -13.353 1.211 1.00 . A A . 5 HIS HD2 1 1
6 6973 1 1 6 HIS HE1 H -13.674 -11.485 4.393 1.00 . A A . 5 HIS HE1 1 1
6 6974 1 1 6 HIS HE2 H -13.873 -12.800 2.266 1.00 . A A . 5 HIS HE2 1 1
6 6975 1 1 6 HIS N N -9.336 -11.217 0.175 1.00 . A A . 5 HIS N 1 1
6 6976 1 1 6 HIS ND1 N -11.616 -11.432 3.816 1.00 . A A . 5 HIS ND1 1 1
6 6977 1 1 6 HIS NE2 N -13.015 -12.588 2.687 1.00 . A A . 5 HIS NE2 1 1
6 6978 1 1 6 HIS O O -6.661 -10.950 1.262 1.00 . A A . 5 HIS O 1 1
6 6979 1 1 7 ILE C C -5.481 -9.248 3.760 1.00 . A A . 6 ILE C 1 1
6 6980 1 1 7 ILE CA C -6.050 -8.505 2.529 1.00 . A A . 6 ILE CA 1 1
6 6981 1 1 7 ILE CB C -6.066 -6.946 2.732 1.00 . A A . 6 ILE CB 1 1
6 6982 1 1 7 ILE CD1 C -6.625 -4.746 1.449 1.00 . A A . 6 ILE CD1 1 1
6 6983 1 1 7 ILE CG1 C -6.553 -6.259 1.413 1.00 . A A . 6 ILE CG1 1 1
6 6984 1 1 7 ILE CG2 C -4.674 -6.403 3.166 1.00 . A A . 6 ILE CG2 1 1
6 6985 1 1 7 ILE H H -8.175 -8.481 2.428 1.00 . A A . 6 ILE H 1 1
6 6986 1 1 7 ILE HA H -5.411 -8.723 1.671 1.00 . A A . 6 ILE HA 1 1
6 6987 1 1 7 ILE HB H -6.774 -6.720 3.525 1.00 . A A . 6 ILE HB 1 1
6 6988 1 1 7 ILE HD11 H -6.987 -4.382 0.500 1.00 . A A . 6 ILE HD11 1 1
6 6989 1 1 7 ILE HD12 H -5.641 -4.336 1.635 1.00 . A A . 6 ILE HD12 1 1
6 6990 1 1 7 ILE HD13 H -7.300 -4.429 2.233 1.00 . A A . 6 ILE HD13 1 1
6 6991 1 1 7 ILE HG12 H -5.880 -6.523 0.605 1.00 . A A . 6 ILE HG12 1 1
6 6992 1 1 7 ILE HG13 H -7.543 -6.626 1.169 1.00 . A A . 6 ILE HG13 1 1
6 6993 1 1 7 ILE HG21 H -3.937 -6.636 2.404 1.00 . A A . 6 ILE HG21 1 1
6 6994 1 1 7 ILE HG22 H -4.375 -6.861 4.098 1.00 . A A . 6 ILE HG22 1 1
6 6995 1 1 7 ILE HG23 H -4.723 -5.330 3.297 1.00 . A A . 6 ILE HG23 1 1
6 6996 1 1 7 ILE N N -7.395 -9.034 2.223 1.00 . A A . 6 ILE N 1 1
6 6997 1 1 7 ILE O O -5.808 -8.941 4.914 1.00 . A A . 6 ILE O 1 1
6 6998 1 1 8 VAL C C -3.127 -10.509 5.425 1.00 . A A . 7 VAL C 1 1
6 6999 1 1 8 VAL CA C -4.099 -11.209 4.435 1.00 . A A . 7 VAL CA 1 1
6 7000 1 1 8 VAL CB C -3.385 -12.399 3.684 1.00 . A A . 7 VAL CB 1 1
6 7001 1 1 8 VAL CG1 C -4.426 -13.336 3.020 1.00 . A A . 7 VAL CG1 1 1
6 7002 1 1 8 VAL CG2 C -2.376 -11.877 2.623 1.00 . A A . 7 VAL CG2 1 1
6 7003 1 1 8 VAL H H -4.501 -10.438 2.507 1.00 . A A . 7 VAL H 1 1
6 7004 1 1 8 VAL HA H -4.921 -11.628 5.011 1.00 . A A . 7 VAL HA 1 1
6 7005 1 1 8 VAL HB H -2.832 -12.984 4.419 1.00 . A A . 7 VAL HB 1 1
6 7006 1 1 8 VAL HG11 H -5.015 -12.781 2.300 1.00 . A A . 7 VAL HG11 1 1
6 7007 1 1 8 VAL HG12 H -5.085 -13.748 3.775 1.00 . A A . 7 VAL HG12 1 1
6 7008 1 1 8 VAL HG13 H -3.918 -14.149 2.515 1.00 . A A . 7 VAL HG13 1 1
6 7009 1 1 8 VAL HG21 H -2.905 -11.311 1.864 1.00 . A A . 7 VAL HG21 1 1
6 7010 1 1 8 VAL HG22 H -1.871 -12.713 2.154 1.00 . A A . 7 VAL HG22 1 1
6 7011 1 1 8 VAL HG23 H -1.638 -11.239 3.096 1.00 . A A . 7 VAL HG23 1 1
6 7012 1 1 8 VAL N N -4.689 -10.282 3.452 1.00 . A A . 7 VAL N 1 1
6 7013 1 1 8 VAL O O -3.067 -10.880 6.606 1.00 . A A . 7 VAL O 1 1
6 7014 1 1 9 ASP C C -1.063 -7.389 4.983 1.00 . A A . 8 ASP C 1 1
6 7015 1 1 9 ASP CA C -1.459 -8.687 5.749 1.00 . A A . 8 ASP CA 1 1
6 7016 1 1 9 ASP CB C -0.200 -9.520 6.112 1.00 . A A . 8 ASP CB 1 1
6 7017 1 1 9 ASP CG C 0.640 -8.859 7.210 1.00 . A A . 8 ASP CG 1 1
6 7018 1 1 9 ASP H H -2.472 -9.283 3.977 1.00 . A A . 8 ASP H 1 1
6 7019 1 1 9 ASP HA H -1.979 -8.409 6.664 1.00 . A A . 8 ASP HA 1 1
6 7020 1 1 9 ASP HB2 H -0.516 -10.499 6.466 1.00 . A A . 8 ASP HB2 1 1
6 7021 1 1 9 ASP HB3 H 0.411 -9.659 5.224 1.00 . A A . 8 ASP HB3 1 1
6 7022 1 1 9 ASP N N -2.390 -9.495 4.930 1.00 . A A . 8 ASP N 1 1
6 7023 1 1 9 ASP O O -0.744 -7.468 3.808 1.00 . A A . 8 ASP O 1 1
6 7024 1 1 9 ASP OD1 O 0.149 -8.776 8.355 1.00 . A A . 8 ASP OD1 1 1
6 7025 1 1 9 ASP OD2 O 1.786 -8.439 6.946 1.00 . A A . 8 ASP OD2 1 1
6 7026 1 1 10 PRO C C -3.022 -5.927 7.233 1.00 . A A . 9 PRO C 1 1
6 7027 1 1 10 PRO CA C -1.479 -5.939 7.021 1.00 . A A . 9 PRO CA 1 1
6 7028 1 1 10 PRO CB C -0.837 -4.572 7.353 1.00 . A A . 9 PRO CB 1 1
6 7029 1 1 10 PRO CD C -0.679 -4.879 4.966 1.00 . A A . 9 PRO CD 1 1
6 7030 1 1 10 PRO CG C -0.854 -3.828 6.054 1.00 . A A . 9 PRO CG 1 1
6 7031 1 1 10 PRO HA H -1.040 -6.697 7.664 1.00 . A A . 9 PRO HA 1 1
6 7032 1 1 10 PRO HB2 H -1.410 -4.058 8.118 1.00 . A A . 9 PRO HB2 1 1
6 7033 1 1 10 PRO HB3 H 0.179 -4.718 7.709 1.00 . A A . 9 PRO HB3 1 1
6 7034 1 1 10 PRO HD2 H -1.324 -4.662 4.121 1.00 . A A . 9 PRO HD2 1 1
6 7035 1 1 10 PRO HD3 H 0.354 -4.920 4.643 1.00 . A A . 9 PRO HD3 1 1
6 7036 1 1 10 PRO HG2 H -1.803 -3.308 5.937 1.00 . A A . 9 PRO HG2 1 1
6 7037 1 1 10 PRO HG3 H -0.041 -3.109 6.025 1.00 . A A . 9 PRO HG3 1 1
6 7038 1 1 10 PRO N N -1.082 -6.161 5.614 1.00 . A A . 9 PRO N 1 1
6 7039 1 1 10 PRO O O -3.762 -5.136 6.637 1.00 . A A . 9 PRO O 1 1
6 7040 1 1 11 ARG C C -5.145 -5.927 9.757 1.00 . A A . 10 ARG C 1 1
6 7041 1 1 11 ARG CA C -4.882 -6.926 8.583 1.00 . A A . 10 ARG CA 1 1
6 7042 1 1 11 ARG CB C -5.236 -8.425 8.956 1.00 . A A . 10 ARG CB 1 1
6 7043 1 1 11 ARG CD C -3.371 -8.734 10.747 1.00 . A A . 10 ARG CD 1 1
6 7044 1 1 11 ARG CG C -4.047 -9.289 9.465 1.00 . A A . 10 ARG CG 1 1
6 7045 1 1 11 ARG CZ C -1.034 -8.216 11.423 1.00 . A A . 10 ARG CZ 1 1
6 7046 1 1 11 ARG H H -2.817 -7.462 8.466 1.00 . A A . 10 ARG H 1 1
6 7047 1 1 11 ARG HA H -5.512 -6.632 7.764 1.00 . A A . 10 ARG HA 1 1
6 7048 1 1 11 ARG HB2 H -6.009 -8.430 9.718 1.00 . A A . 10 ARG HB2 1 1
6 7049 1 1 11 ARG HB3 H -5.643 -8.912 8.070 1.00 . A A . 10 ARG HB3 1 1
6 7050 1 1 11 ARG HD2 H -3.582 -7.672 10.833 1.00 . A A . 10 ARG HD2 1 1
6 7051 1 1 11 ARG HD3 H -3.782 -9.237 11.601 1.00 . A A . 10 ARG HD3 1 1
6 7052 1 1 11 ARG HE H -1.550 -9.589 10.105 1.00 . A A . 10 ARG HE 1 1
6 7053 1 1 11 ARG HG2 H -4.410 -10.290 9.668 1.00 . A A . 10 ARG HG2 1 1
6 7054 1 1 11 ARG HG3 H -3.308 -9.346 8.672 1.00 . A A . 10 ARG HG3 1 1
6 7055 1 1 11 ARG HH11 H -2.387 -7.236 12.495 1.00 . A A . 10 ARG HH11 1 1
6 7056 1 1 11 ARG HH12 H -0.744 -6.814 12.808 1.00 . A A . 10 ARG HH12 1 1
6 7057 1 1 11 ARG HH21 H 0.545 -9.026 10.528 1.00 . A A . 10 ARG HH21 1 1
6 7058 1 1 11 ARG HH22 H 0.891 -7.828 11.727 1.00 . A A . 10 ARG HH22 1 1
6 7059 1 1 11 ARG N N -3.470 -6.831 8.112 1.00 . A A . 10 ARG N 1 1
6 7060 1 1 11 ARG NE N -1.905 -8.924 10.727 1.00 . A A . 10 ARG NE 1 1
6 7061 1 1 11 ARG NH1 N -1.420 -7.362 12.316 1.00 . A A . 10 ARG NH1 1 1
6 7062 1 1 11 ARG NH2 N 0.231 -8.371 11.215 1.00 . A A . 10 ARG NH2 1 1
6 7063 1 1 11 ARG O O -5.829 -6.248 10.734 1.00 . A A . 10 ARG O 1 1
6 7064 1 1 12 GLU C C -4.542 -2.225 10.027 1.00 . A A . 11 GLU C 1 1
6 7065 1 1 12 GLU CA C -4.646 -3.644 10.655 1.00 . A A . 11 GLU CA 1 1
6 7066 1 1 12 GLU CB C -3.488 -3.871 11.677 1.00 . A A . 11 GLU CB 1 1
6 7067 1 1 12 GLU CD C -0.956 -3.697 12.147 1.00 . A A . 11 GLU CD 1 1
6 7068 1 1 12 GLU CG C -2.063 -3.754 11.079 1.00 . A A . 11 GLU CG 1 1
6 7069 1 1 12 GLU H H -4.202 -4.468 8.750 1.00 . A A . 11 GLU H 1 1
6 7070 1 1 12 GLU HA H -5.596 -3.715 11.180 1.00 . A A . 11 GLU HA 1 1
6 7071 1 1 12 GLU HB2 H -3.585 -3.148 12.483 1.00 . A A . 11 GLU HB2 1 1
6 7072 1 1 12 GLU HB3 H -3.594 -4.867 12.104 1.00 . A A . 11 GLU HB3 1 1
6 7073 1 1 12 GLU HG2 H -1.889 -4.607 10.435 1.00 . A A . 11 GLU HG2 1 1
6 7074 1 1 12 GLU HG3 H -2.014 -2.851 10.473 1.00 . A A . 11 GLU HG3 1 1
6 7075 1 1 12 GLU N N -4.615 -4.693 9.609 1.00 . A A . 11 GLU N 1 1
6 7076 1 1 12 GLU O O -4.588 -2.061 8.801 1.00 . A A . 11 GLU O 1 1
6 7077 1 1 12 GLU OE1 O -0.493 -4.757 12.600 1.00 . A A . 11 GLU OE1 1 1
6 7078 1 1 12 GLU OE2 O -0.579 -2.582 12.562 1.00 . A A . 11 GLU OE2 1 1
6 7079 1 1 13 HIS C C -2.867 0.728 10.800 1.00 . A A . 12 HIS C 1 1
6 7080 1 1 13 HIS CA C -4.297 0.215 10.490 1.00 . A A . 12 HIS CA 1 1
6 7081 1 1 13 HIS CB C -5.364 1.050 11.239 1.00 . A A . 12 HIS CB 1 1
6 7082 1 1 13 HIS CD2 C -7.426 -0.492 11.698 1.00 . A A . 12 HIS CD2 1 1
6 7083 1 1 13 HIS CE1 C -8.810 0.411 10.274 1.00 . A A . 12 HIS CE1 1 1
6 7084 1 1 13 HIS CG C -6.773 0.529 11.083 1.00 . A A . 12 HIS CG 1 1
6 7085 1 1 13 HIS H H -4.383 -1.405 11.851 1.00 . A A . 12 HIS H 1 1
6 7086 1 1 13 HIS HA H -4.475 0.292 9.416 1.00 . A A . 12 HIS HA 1 1
6 7087 1 1 13 HIS HB2 H -5.135 1.053 12.298 1.00 . A A . 12 HIS HB2 1 1
6 7088 1 1 13 HIS HB3 H -5.346 2.069 10.875 1.00 . A A . 12 HIS HB3 1 1
6 7089 1 1 13 HIS HD1 H -7.520 1.848 9.629 1.00 . A A . 12 HIS HD1 1 1
6 7090 1 1 13 HIS HD2 H -7.022 -1.150 12.460 1.00 . A A . 12 HIS HD2 1 1
6 7091 1 1 13 HIS HE1 H -9.690 0.605 9.680 1.00 . A A . 12 HIS HE1 1 1
6 7092 1 1 13 HIS HE2 H -9.393 -1.166 11.433 1.00 . A A . 12 HIS HE2 1 1
6 7093 1 1 13 HIS N N -4.410 -1.202 10.895 1.00 . A A . 12 HIS N 1 1
6 7094 1 1 13 HIS ND1 N -7.678 1.070 10.201 1.00 . A A . 12 HIS ND1 1 1
6 7095 1 1 13 HIS NE2 N -8.684 -0.538 11.172 1.00 . A A . 12 HIS NE2 1 1
6 7096 1 1 13 HIS O O -2.536 1.007 11.959 1.00 . A A . 12 HIS O 1 1
6 7097 1 1 14 VAL C C -0.339 2.677 9.728 1.00 . A A . 13 VAL C 1 1
6 7098 1 1 14 VAL CA C -0.589 1.157 9.904 1.00 . A A . 13 VAL CA 1 1
6 7099 1 1 14 VAL CB C 0.293 0.346 8.877 1.00 . A A . 13 VAL CB 1 1
6 7100 1 1 14 VAL CG1 C 1.805 0.656 9.046 1.00 . A A . 13 VAL CG1 1 1
6 7101 1 1 14 VAL CG2 C 0.015 -1.175 8.987 1.00 . A A . 13 VAL CG2 1 1
6 7102 1 1 14 VAL H H -2.373 0.654 8.857 1.00 . A A . 13 VAL H 1 1
6 7103 1 1 14 VAL HA H -0.275 0.868 10.907 1.00 . A A . 13 VAL HA 1 1
6 7104 1 1 14 VAL HB H 0.005 0.661 7.876 1.00 . A A . 13 VAL HB 1 1
6 7105 1 1 14 VAL HG11 H 2.124 0.386 10.044 1.00 . A A . 13 VAL HG11 1 1
6 7106 1 1 14 VAL HG12 H 1.983 1.713 8.891 1.00 . A A . 13 VAL HG12 1 1
6 7107 1 1 14 VAL HG13 H 2.381 0.093 8.320 1.00 . A A . 13 VAL HG13 1 1
6 7108 1 1 14 VAL HG21 H -1.036 -1.371 8.800 1.00 . A A . 13 VAL HG21 1 1
6 7109 1 1 14 VAL HG22 H 0.268 -1.525 9.979 1.00 . A A . 13 VAL HG22 1 1
6 7110 1 1 14 VAL HG23 H 0.609 -1.712 8.257 1.00 . A A . 13 VAL HG23 1 1
6 7111 1 1 14 VAL N N -2.023 0.816 9.758 1.00 . A A . 13 VAL N 1 1
6 7112 1 1 14 VAL O O -0.450 3.215 8.618 1.00 . A A . 13 VAL O 1 1
6 7113 1 1 15 PHE C C 1.944 4.814 10.387 1.00 . A A . 14 PHE C 1 1
6 7114 1 1 15 PHE CA C 0.446 4.769 10.788 1.00 . A A . 14 PHE CA 1 1
6 7115 1 1 15 PHE CB C 0.262 5.471 12.160 1.00 . A A . 14 PHE CB 1 1
6 7116 1 1 15 PHE CD1 C -1.729 4.507 13.420 1.00 . A A . 14 PHE CD1 1 1
6 7117 1 1 15 PHE CD2 C -1.967 6.667 12.412 1.00 . A A . 14 PHE CD2 1 1
6 7118 1 1 15 PHE CE1 C -3.023 4.591 13.899 1.00 . A A . 14 PHE CE1 1 1
6 7119 1 1 15 PHE CE2 C -3.259 6.749 12.889 1.00 . A A . 14 PHE CE2 1 1
6 7120 1 1 15 PHE CG C -1.177 5.546 12.668 1.00 . A A . 14 PHE CG 1 1
6 7121 1 1 15 PHE CZ C -3.786 5.713 13.633 1.00 . A A . 14 PHE CZ 1 1
6 7122 1 1 15 PHE H H -0.091 2.921 11.707 1.00 . A A . 14 PHE H 1 1
6 7123 1 1 15 PHE HA H -0.145 5.297 10.041 1.00 . A A . 14 PHE HA 1 1
6 7124 1 1 15 PHE HB2 H 0.849 4.945 12.908 1.00 . A A . 14 PHE HB2 1 1
6 7125 1 1 15 PHE HB3 H 0.639 6.486 12.090 1.00 . A A . 14 PHE HB3 1 1
6 7126 1 1 15 PHE HD1 H -1.133 3.627 13.630 1.00 . A A . 14 PHE HD1 1 1
6 7127 1 1 15 PHE HD2 H -1.559 7.484 11.828 1.00 . A A . 14 PHE HD2 1 1
6 7128 1 1 15 PHE HE1 H -3.440 3.777 14.480 1.00 . A A . 14 PHE HE1 1 1
6 7129 1 1 15 PHE HE2 H -3.860 7.626 12.684 1.00 . A A . 14 PHE HE2 1 1
6 7130 1 1 15 PHE HZ H -4.802 5.778 14.009 1.00 . A A . 14 PHE HZ 1 1
6 7131 1 1 15 PHE N N -0.016 3.368 10.836 1.00 . A A . 14 PHE N 1 1
6 7132 1 1 15 PHE O O 2.817 4.422 11.171 1.00 . A A . 14 PHE O 1 1
6 7133 1 1 16 VAL C C 4.031 6.962 9.089 1.00 . A A . 15 VAL C 1 1
6 7134 1 1 16 VAL CA C 3.600 5.532 8.688 1.00 . A A . 15 VAL CA 1 1
6 7135 1 1 16 VAL CB C 3.682 5.332 7.128 1.00 . A A . 15 VAL CB 1 1
6 7136 1 1 16 VAL CG1 C 5.102 5.621 6.578 1.00 . A A . 15 VAL CG1 1 1
6 7137 1 1 16 VAL CG2 C 3.210 3.905 6.747 1.00 . A A . 15 VAL CG2 1 1
6 7138 1 1 16 VAL H H 1.481 5.507 8.574 1.00 . A A . 15 VAL H 1 1
6 7139 1 1 16 VAL HA H 4.265 4.809 9.163 1.00 . A A . 15 VAL HA 1 1
6 7140 1 1 16 VAL HB H 2.998 6.040 6.665 1.00 . A A . 15 VAL HB 1 1
6 7141 1 1 16 VAL HG11 H 5.816 4.955 7.046 1.00 . A A . 15 VAL HG11 1 1
6 7142 1 1 16 VAL HG12 H 5.380 6.646 6.794 1.00 . A A . 15 VAL HG12 1 1
6 7143 1 1 16 VAL HG13 H 5.119 5.468 5.506 1.00 . A A . 15 VAL HG13 1 1
6 7144 1 1 16 VAL HG21 H 3.251 3.777 5.673 1.00 . A A . 15 VAL HG21 1 1
6 7145 1 1 16 VAL HG22 H 2.191 3.752 7.083 1.00 . A A . 15 VAL HG22 1 1
6 7146 1 1 16 VAL HG23 H 3.851 3.171 7.219 1.00 . A A . 15 VAL HG23 1 1
6 7147 1 1 16 VAL N N 2.226 5.292 9.171 1.00 . A A . 15 VAL N 1 1
6 7148 1 1 16 VAL O O 3.224 7.883 9.054 1.00 . A A . 15 VAL O 1 1
6 7149 1 1 17 HIS C C 6.972 8.885 9.027 1.00 . A A . 16 HIS C 1 1
6 7150 1 1 17 HIS CA C 5.798 8.470 9.934 1.00 . A A . 16 HIS CA 1 1
6 7151 1 1 17 HIS CB C 6.193 8.427 11.429 1.00 . A A . 16 HIS CB 1 1
6 7152 1 1 17 HIS CD2 C 3.925 8.777 12.673 1.00 . A A . 16 HIS CD2 1 1
6 7153 1 1 17 HIS CE1 C 3.780 6.813 13.628 1.00 . A A . 16 HIS CE1 1 1
6 7154 1 1 17 HIS CG C 5.033 8.073 12.328 1.00 . A A . 16 HIS CG 1 1
6 7155 1 1 17 HIS H H 5.883 6.366 9.569 1.00 . A A . 16 HIS H 1 1
6 7156 1 1 17 HIS HA H 4.997 9.202 9.810 1.00 . A A . 16 HIS HA 1 1
6 7157 1 1 17 HIS HB2 H 6.969 7.684 11.576 1.00 . A A . 16 HIS HB2 1 1
6 7158 1 1 17 HIS HB3 H 6.570 9.396 11.737 1.00 . A A . 16 HIS HB3 1 1
6 7159 1 1 17 HIS HD1 H 5.551 6.114 12.900 1.00 . A A . 16 HIS HD1 1 1
6 7160 1 1 17 HIS HD2 H 3.683 9.787 12.362 1.00 . A A . 16 HIS HD2 1 1
6 7161 1 1 17 HIS HE1 H 3.425 5.978 14.210 1.00 . A A . 16 HIS HE1 1 1
6 7162 1 1 17 HIS HE2 H 2.362 8.241 13.963 1.00 . A A . 16 HIS HE2 1 1
6 7163 1 1 17 HIS N N 5.284 7.143 9.521 1.00 . A A . 16 HIS N 1 1
6 7164 1 1 17 HIS ND1 N 4.906 6.850 12.950 1.00 . A A . 16 HIS ND1 1 1
6 7165 1 1 17 HIS NE2 N 3.169 7.968 13.480 1.00 . A A . 16 HIS NE2 1 1
6 7166 1 1 17 HIS O O 7.962 8.159 8.915 1.00 . A A . 16 HIS O 1 1
6 7167 1 1 18 ALA C C 8.331 11.933 7.647 1.00 . A A . 17 ALA C 1 1
6 7168 1 1 18 ALA CA C 7.803 10.517 7.344 1.00 . A A . 17 ALA CA 1 1
6 7169 1 1 18 ALA CB C 7.143 10.476 5.957 1.00 . A A . 17 ALA CB 1 1
6 7170 1 1 18 ALA H H 6.069 10.620 8.573 1.00 . A A . 17 ALA H 1 1
6 7171 1 1 18 ALA HA H 8.653 9.834 7.327 1.00 . A A . 17 ALA HA 1 1
6 7172 1 1 18 ALA HB1 H 6.298 11.155 5.934 1.00 . A A . 17 ALA HB1 1 1
6 7173 1 1 18 ALA HB2 H 6.795 9.471 5.748 1.00 . A A . 17 ALA HB2 1 1
6 7174 1 1 18 ALA HB3 H 7.857 10.769 5.197 1.00 . A A . 17 ALA HB3 1 1
6 7175 1 1 18 ALA N N 6.837 10.049 8.363 1.00 . A A . 17 ALA N 1 1
6 7176 1 1 18 ALA O O 7.867 12.606 8.568 1.00 . A A . 17 ALA O 1 1
6 7177 1 1 19 ILE C C 9.757 14.349 5.465 1.00 . A A . 18 ILE C 1 1
6 7178 1 1 19 ILE CA C 9.902 13.719 6.881 1.00 . A A . 18 ILE CA 1 1
6 7179 1 1 19 ILE CB C 11.422 13.659 7.349 1.00 . A A . 18 ILE CB 1 1
6 7180 1 1 19 ILE CD1 C 10.869 13.919 9.878 1.00 . A A . 18 ILE CD1 1 1
6 7181 1 1 19 ILE CG1 C 11.539 13.078 8.798 1.00 . A A . 18 ILE CG1 1 1
6 7182 1 1 19 ILE CG2 C 12.163 15.022 7.255 1.00 . A A . 18 ILE CG2 1 1
6 7183 1 1 19 ILE H H 9.694 11.712 6.214 1.00 . A A . 18 ILE H 1 1
6 7184 1 1 19 ILE HA H 9.340 14.325 7.588 1.00 . A A . 18 ILE HA 1 1
6 7185 1 1 19 ILE HB H 11.932 12.978 6.676 1.00 . A A . 18 ILE HB 1 1
6 7186 1 1 19 ILE HD11 H 9.811 14.008 9.668 1.00 . A A . 18 ILE HD11 1 1
6 7187 1 1 19 ILE HD12 H 11.314 14.904 9.905 1.00 . A A . 18 ILE HD12 1 1
6 7188 1 1 19 ILE HD13 H 11.003 13.440 10.837 1.00 . A A . 18 ILE HD13 1 1
6 7189 1 1 19 ILE HG12 H 11.079 12.098 8.825 1.00 . A A . 18 ILE HG12 1 1
6 7190 1 1 19 ILE HG13 H 12.584 12.977 9.062 1.00 . A A . 18 ILE HG13 1 1
6 7191 1 1 19 ILE HG21 H 12.163 15.367 6.227 1.00 . A A . 18 ILE HG21 1 1
6 7192 1 1 19 ILE HG22 H 13.186 14.910 7.587 1.00 . A A . 18 ILE HG22 1 1
6 7193 1 1 19 ILE HG23 H 11.666 15.758 7.875 1.00 . A A . 18 ILE HG23 1 1
6 7194 1 1 19 ILE N N 9.325 12.353 6.857 1.00 . A A . 18 ILE N 1 1
6 7195 1 1 19 ILE O O 9.514 13.627 4.480 1.00 . A A . 18 ILE O 1 1
6 7196 1 1 20 THR C C 11.034 15.871 3.161 1.00 . A A . 19 THR C 1 1
6 7197 1 1 20 THR CA C 9.902 16.418 4.079 1.00 . A A . 19 THR CA 1 1
6 7198 1 1 20 THR CB C 10.110 17.960 4.298 1.00 . A A . 19 THR CB 1 1
6 7199 1 1 20 THR CG2 C 8.970 18.577 5.132 1.00 . A A . 19 THR CG2 1 1
6 7200 1 1 20 THR H H 9.919 16.213 6.204 1.00 . A A . 19 THR H 1 1
6 7201 1 1 20 THR HA H 8.940 16.268 3.591 1.00 . A A . 19 THR HA 1 1
6 7202 1 1 20 THR HB H 10.131 18.451 3.332 1.00 . A A . 19 THR HB 1 1
6 7203 1 1 20 THR HG1 H 12.096 18.020 4.359 1.00 . A A . 19 THR HG1 1 1
6 7204 1 1 20 THR HG21 H 9.131 19.642 5.239 1.00 . A A . 19 THR HG21 1 1
6 7205 1 1 20 THR HG22 H 8.947 18.121 6.113 1.00 . A A . 19 THR HG22 1 1
6 7206 1 1 20 THR HG23 H 8.022 18.407 4.639 1.00 . A A . 19 THR HG23 1 1
6 7207 1 1 20 THR N N 9.864 15.692 5.372 1.00 . A A . 19 THR N 1 1
6 7208 1 1 20 THR O O 12.194 15.805 3.585 1.00 . A A . 19 THR O 1 1
6 7209 1 1 20 THR OG1 O 11.365 18.206 4.965 1.00 . A A . 19 THR OG1 1 1
6 7210 1 1 21 SER C C 12.160 13.473 1.289 1.00 . A A . 20 SER C 1 1
6 7211 1 1 21 SER CA C 11.596 14.873 0.906 1.00 . A A . 20 SER CA 1 1
6 7212 1 1 21 SER CB C 12.762 15.857 0.594 1.00 . A A . 20 SER CB 1 1
6 7213 1 1 21 SER H H 9.720 15.516 1.689 1.00 . A A . 20 SER H 1 1
6 7214 1 1 21 SER HA H 11.013 14.746 0.000 1.00 . A A . 20 SER HA 1 1
6 7215 1 1 21 SER HB2 H 13.404 15.949 1.459 1.00 . A A . 20 SER HB2 1 1
6 7216 1 1 21 SER HB3 H 13.343 15.476 -0.235 1.00 . A A . 20 SER HB3 1 1
6 7217 1 1 21 SER HG H 13.017 17.785 0.291 1.00 . A A . 20 SER HG 1 1
6 7218 1 1 21 SER N N 10.660 15.441 1.930 1.00 . A A . 20 SER N 1 1
6 7219 1 1 21 SER O O 13.107 12.988 0.654 1.00 . A A . 20 SER O 1 1
6 7220 1 1 21 SER OG O 12.283 17.154 0.260 1.00 . A A . 20 SER OG 1 1
6 7221 1 1 22 GLU C C 11.062 10.388 2.178 1.00 . A A . 21 GLU C 1 1
6 7222 1 1 22 GLU CA C 12.001 11.468 2.774 1.00 . A A . 21 GLU CA 1 1
6 7223 1 1 22 GLU CB C 12.006 11.424 4.341 1.00 . A A . 21 GLU CB 1 1
6 7224 1 1 22 GLU CD C 12.663 8.934 4.759 1.00 . A A . 21 GLU CD 1 1
6 7225 1 1 22 GLU CG C 12.992 10.421 5.000 1.00 . A A . 21 GLU CG 1 1
6 7226 1 1 22 GLU H H 10.816 13.246 2.764 1.00 . A A . 21 GLU H 1 1
6 7227 1 1 22 GLU HA H 13.012 11.289 2.414 1.00 . A A . 21 GLU HA 1 1
6 7228 1 1 22 GLU HB2 H 12.267 12.413 4.704 1.00 . A A . 21 GLU HB2 1 1
6 7229 1 1 22 GLU HB3 H 11.004 11.197 4.694 1.00 . A A . 21 GLU HB3 1 1
6 7230 1 1 22 GLU HG2 H 13.988 10.627 4.620 1.00 . A A . 21 GLU HG2 1 1
6 7231 1 1 22 GLU HG3 H 12.997 10.604 6.074 1.00 . A A . 21 GLU HG3 1 1
6 7232 1 1 22 GLU N N 11.569 12.817 2.308 1.00 . A A . 21 GLU N 1 1
6 7233 1 1 22 GLU O O 9.837 10.492 2.302 1.00 . A A . 21 GLU O 1 1
6 7234 1 1 22 GLU OE1 O 11.754 8.404 5.428 1.00 . A A . 21 GLU OE1 1 1
6 7235 1 1 22 GLU OE2 O 13.320 8.288 3.911 1.00 . A A . 21 GLU OE2 1 1
6 7236 1 1 23 CYS C C 10.007 7.414 1.668 1.00 . A A . 22 CYS C 1 1
6 7237 1 1 23 CYS CA C 10.920 8.315 0.785 1.00 . A A . 22 CYS CA 1 1
6 7238 1 1 23 CYS CB C 11.915 7.435 -0.009 1.00 . A A . 22 CYS CB 1 1
6 7239 1 1 23 CYS H H 12.633 9.266 1.632 1.00 . A A . 22 CYS H 1 1
6 7240 1 1 23 CYS HA H 10.298 8.843 0.070 1.00 . A A . 22 CYS HA 1 1
6 7241 1 1 23 CYS HB2 H 11.370 6.699 -0.589 1.00 . A A . 22 CYS HB2 1 1
6 7242 1 1 23 CYS HB3 H 12.490 8.058 -0.684 1.00 . A A . 22 CYS HB3 1 1
6 7243 1 1 23 CYS HG H 12.877 6.918 2.284 1.00 . A A . 22 CYS HG 1 1
6 7244 1 1 23 CYS N N 11.658 9.349 1.559 1.00 . A A . 22 CYS N 1 1
6 7245 1 1 23 CYS O O 10.432 6.910 2.714 1.00 . A A . 22 CYS O 1 1
6 7246 1 1 23 CYS SG S 13.091 6.545 1.029 1.00 . A A . 22 CYS SG 1 1
6 7247 1 1 24 VAL C C 7.468 5.082 0.992 1.00 . A A . 23 VAL C 1 1
6 7248 1 1 24 VAL CA C 7.739 6.337 1.870 1.00 . A A . 23 VAL CA 1 1
6 7249 1 1 24 VAL CB C 6.379 7.118 2.117 1.00 . A A . 23 VAL CB 1 1
6 7250 1 1 24 VAL CG1 C 5.276 6.219 2.739 1.00 . A A . 23 VAL CG1 1 1
6 7251 1 1 24 VAL CG2 C 6.618 8.363 3.000 1.00 . A A . 23 VAL CG2 1 1
6 7252 1 1 24 VAL H H 8.467 7.718 0.418 1.00 . A A . 23 VAL H 1 1
6 7253 1 1 24 VAL HA H 8.128 6.016 2.835 1.00 . A A . 23 VAL HA 1 1
6 7254 1 1 24 VAL HB H 6.014 7.465 1.154 1.00 . A A . 23 VAL HB 1 1
6 7255 1 1 24 VAL HG11 H 5.068 5.384 2.081 1.00 . A A . 23 VAL HG11 1 1
6 7256 1 1 24 VAL HG12 H 4.368 6.791 2.881 1.00 . A A . 23 VAL HG12 1 1
6 7257 1 1 24 VAL HG13 H 5.611 5.842 3.698 1.00 . A A . 23 VAL HG13 1 1
6 7258 1 1 24 VAL HG21 H 7.336 9.020 2.520 1.00 . A A . 23 VAL HG21 1 1
6 7259 1 1 24 VAL HG22 H 7.003 8.060 3.963 1.00 . A A . 23 VAL HG22 1 1
6 7260 1 1 24 VAL HG23 H 5.687 8.900 3.143 1.00 . A A . 23 VAL HG23 1 1
6 7261 1 1 24 VAL N N 8.744 7.228 1.222 1.00 . A A . 23 VAL N 1 1
6 7262 1 1 24 VAL O O 7.536 5.155 -0.233 1.00 . A A . 23 VAL O 1 1
6 7263 1 1 25 MET C C 5.573 2.047 1.757 1.00 . A A . 24 MET C 1 1
6 7264 1 1 25 MET CA C 6.711 2.710 0.941 1.00 . A A . 24 MET CA 1 1
6 7265 1 1 25 MET CB C 7.878 1.714 0.701 1.00 . A A . 24 MET CB 1 1
6 7266 1 1 25 MET CE C 10.035 0.321 -1.239 1.00 . A A . 24 MET CE 1 1
6 7267 1 1 25 MET CG C 7.483 0.460 -0.099 1.00 . A A . 24 MET CG 1 1
6 7268 1 1 25 MET H H 7.309 3.893 2.605 1.00 . A A . 24 MET H 1 1
6 7269 1 1 25 MET HA H 6.309 3.011 -0.026 1.00 . A A . 24 MET HA 1 1
6 7270 1 1 25 MET HB2 H 8.667 2.224 0.159 1.00 . A A . 24 MET HB2 1 1
6 7271 1 1 25 MET HB3 H 8.274 1.395 1.658 1.00 . A A . 24 MET HB3 1 1
6 7272 1 1 25 MET HE1 H 9.582 0.679 -2.152 1.00 . A A . 24 MET HE1 1 1
6 7273 1 1 25 MET HE2 H 10.907 -0.270 -1.479 1.00 . A A . 24 MET HE2 1 1
6 7274 1 1 25 MET HE3 H 10.328 1.162 -0.629 1.00 . A A . 24 MET HE3 1 1
6 7275 1 1 25 MET HG2 H 6.695 -0.061 0.431 1.00 . A A . 24 MET HG2 1 1
6 7276 1 1 25 MET HG3 H 7.111 0.765 -1.071 1.00 . A A . 24 MET HG3 1 1
6 7277 1 1 25 MET N N 7.185 3.929 1.634 1.00 . A A . 24 MET N 1 1
6 7278 1 1 25 MET O O 5.804 1.513 2.847 1.00 . A A . 24 MET O 1 1
6 7279 1 1 25 MET SD S 8.854 -0.691 -0.345 1.00 . A A . 24 MET SD 1 1
6 7280 1 1 26 LEU C C 2.965 0.073 1.420 1.00 . A A . 25 LEU C 1 1
6 7281 1 1 26 LEU CA C 3.138 1.550 1.853 1.00 . A A . 25 LEU CA 1 1
6 7282 1 1 26 LEU CB C 1.914 2.385 1.419 1.00 . A A . 25 LEU CB 1 1
6 7283 1 1 26 LEU CD1 C 0.916 4.682 0.936 1.00 . A A . 25 LEU CD1 1 1
6 7284 1 1 26 LEU CD2 C 1.938 4.215 3.219 1.00 . A A . 25 LEU CD2 1 1
6 7285 1 1 26 LEU CG C 2.005 3.917 1.703 1.00 . A A . 25 LEU CG 1 1
6 7286 1 1 26 LEU H H 4.239 2.621 0.391 1.00 . A A . 25 LEU H 1 1
6 7287 1 1 26 LEU HA H 3.242 1.605 2.936 1.00 . A A . 25 LEU HA 1 1
6 7288 1 1 26 LEU HB2 H 1.779 2.244 0.345 1.00 . A A . 25 LEU HB2 1 1
6 7289 1 1 26 LEU HB3 H 1.032 1.994 1.920 1.00 . A A . 25 LEU HB3 1 1
6 7290 1 1 26 LEU HD11 H -0.066 4.345 1.248 1.00 . A A . 25 LEU HD11 1 1
6 7291 1 1 26 LEU HD12 H 1.029 4.507 -0.125 1.00 . A A . 25 LEU HD12 1 1
6 7292 1 1 26 LEU HD13 H 1.009 5.742 1.129 1.00 . A A . 25 LEU HD13 1 1
6 7293 1 1 26 LEU HD21 H 0.992 3.871 3.624 1.00 . A A . 25 LEU HD21 1 1
6 7294 1 1 26 LEU HD22 H 2.031 5.280 3.385 1.00 . A A . 25 LEU HD22 1 1
6 7295 1 1 26 LEU HD23 H 2.748 3.710 3.729 1.00 . A A . 25 LEU HD23 1 1
6 7296 1 1 26 LEU HG H 2.962 4.278 1.341 1.00 . A A . 25 LEU HG 1 1
6 7297 1 1 26 LEU N N 4.345 2.132 1.230 1.00 . A A . 25 LEU N 1 1
6 7298 1 1 26 LEU O O 2.570 -0.192 0.285 1.00 . A A . 25 LEU O 1 1
6 7299 1 1 27 ALA C C 1.815 -2.910 2.282 1.00 . A A . 26 ALA C 1 1
6 7300 1 1 27 ALA CA C 3.225 -2.322 2.017 1.00 . A A . 26 ALA CA 1 1
6 7301 1 1 27 ALA CB C 4.285 -3.056 2.860 1.00 . A A . 26 ALA CB 1 1
6 7302 1 1 27 ALA H H 3.538 -0.593 3.218 1.00 . A A . 26 ALA H 1 1
6 7303 1 1 27 ALA HA H 3.481 -2.463 0.967 1.00 . A A . 26 ALA HA 1 1
6 7304 1 1 27 ALA HB1 H 4.289 -4.112 2.611 1.00 . A A . 26 ALA HB1 1 1
6 7305 1 1 27 ALA HB2 H 4.064 -2.937 3.911 1.00 . A A . 26 ALA HB2 1 1
6 7306 1 1 27 ALA HB3 H 5.264 -2.640 2.653 1.00 . A A . 26 ALA HB3 1 1
6 7307 1 1 27 ALA N N 3.277 -0.872 2.319 1.00 . A A . 26 ALA N 1 1
6 7308 1 1 27 ALA O O 1.290 -2.772 3.388 1.00 . A A . 26 ALA O 1 1
6 7309 1 1 28 CYS C C -0.149 -5.507 0.489 1.00 . A A . 27 CYS C 1 1
6 7310 1 1 28 CYS CA C -0.097 -4.241 1.375 1.00 . A A . 27 CYS CA 1 1
6 7311 1 1 28 CYS CB C -1.255 -3.290 0.988 1.00 . A A . 27 CYS CB 1 1
6 7312 1 1 28 CYS H H 1.682 -3.592 0.406 1.00 . A A . 27 CYS H 1 1
6 7313 1 1 28 CYS HA H -0.233 -4.542 2.409 1.00 . A A . 27 CYS HA 1 1
6 7314 1 1 28 CYS HB2 H -1.243 -2.425 1.639 1.00 . A A . 27 CYS HB2 1 1
6 7315 1 1 28 CYS HB3 H -1.130 -2.960 -0.036 1.00 . A A . 27 CYS HB3 1 1
6 7316 1 1 28 CYS HG H -2.727 -5.353 1.262 1.00 . A A . 27 CYS HG 1 1
6 7317 1 1 28 CYS N N 1.221 -3.562 1.263 1.00 . A A . 27 CYS N 1 1
6 7318 1 1 28 CYS O O -0.050 -5.424 -0.732 1.00 . A A . 27 CYS O 1 1
6 7319 1 1 28 CYS SG S -2.894 -4.047 1.124 1.00 . A A . 27 CYS SG 1 1
6 7320 1 1 29 GLU C C -1.894 -8.422 0.282 1.00 . A A . 28 GLU C 1 1
6 7321 1 1 29 GLU CA C -0.426 -7.977 0.413 1.00 . A A . 28 GLU CA 1 1
6 7322 1 1 29 GLU CB C 0.391 -9.068 1.143 1.00 . A A . 28 GLU CB 1 1
6 7323 1 1 29 GLU CD C 2.707 -9.933 1.825 1.00 . A A . 28 GLU CD 1 1
6 7324 1 1 29 GLU CG C 1.911 -8.856 1.072 1.00 . A A . 28 GLU CG 1 1
6 7325 1 1 29 GLU H H -0.339 -6.675 2.088 1.00 . A A . 28 GLU H 1 1
6 7326 1 1 29 GLU HA H -0.016 -7.852 -0.585 1.00 . A A . 28 GLU HA 1 1
6 7327 1 1 29 GLU HB2 H 0.096 -9.087 2.188 1.00 . A A . 28 GLU HB2 1 1
6 7328 1 1 29 GLU HB3 H 0.164 -10.037 0.704 1.00 . A A . 28 GLU HB3 1 1
6 7329 1 1 29 GLU HG2 H 2.218 -8.870 0.028 1.00 . A A . 28 GLU HG2 1 1
6 7330 1 1 29 GLU HG3 H 2.142 -7.881 1.485 1.00 . A A . 28 GLU HG3 1 1
6 7331 1 1 29 GLU N N -0.308 -6.679 1.116 1.00 . A A . 28 GLU N 1 1
6 7332 1 1 29 GLU O O -2.697 -8.283 1.211 1.00 . A A . 28 GLU O 1 1
6 7333 1 1 29 GLU OE1 O 2.528 -11.134 1.511 1.00 . A A . 28 GLU OE1 1 1
6 7334 1 1 29 GLU OE2 O 3.514 -9.599 2.715 1.00 . A A . 28 GLU OE2 1 1
6 7335 1 1 30 VAL C C -3.593 -11.000 -1.359 1.00 . A A . 29 VAL C 1 1
6 7336 1 1 30 VAL CA C -3.557 -9.458 -1.239 1.00 . A A . 29 VAL CA 1 1
6 7337 1 1 30 VAL CB C -4.025 -8.792 -2.587 1.00 . A A . 29 VAL CB 1 1
6 7338 1 1 30 VAL CG1 C -4.207 -7.263 -2.414 1.00 . A A . 29 VAL CG1 1 1
6 7339 1 1 30 VAL CG2 C -3.043 -9.112 -3.751 1.00 . A A . 29 VAL CG2 1 1
6 7340 1 1 30 VAL H H -1.502 -9.081 -1.551 1.00 . A A . 29 VAL H 1 1
6 7341 1 1 30 VAL HA H -4.250 -9.158 -0.454 1.00 . A A . 29 VAL HA 1 1
6 7342 1 1 30 VAL HB H -4.995 -9.208 -2.845 1.00 . A A . 29 VAL HB 1 1
6 7343 1 1 30 VAL HG11 H -4.560 -6.831 -3.342 1.00 . A A . 29 VAL HG11 1 1
6 7344 1 1 30 VAL HG12 H -3.264 -6.803 -2.146 1.00 . A A . 29 VAL HG12 1 1
6 7345 1 1 30 VAL HG13 H -4.932 -7.063 -1.633 1.00 . A A . 29 VAL HG13 1 1
6 7346 1 1 30 VAL HG21 H -3.382 -8.637 -4.663 1.00 . A A . 29 VAL HG21 1 1
6 7347 1 1 30 VAL HG22 H -2.995 -10.183 -3.907 1.00 . A A . 29 VAL HG22 1 1
6 7348 1 1 30 VAL HG23 H -2.049 -8.747 -3.505 1.00 . A A . 29 VAL HG23 1 1
6 7349 1 1 30 VAL N N -2.212 -8.982 -0.886 1.00 . A A . 29 VAL N 1 1
6 7350 1 1 30 VAL O O -2.558 -11.648 -1.567 1.00 . A A . 29 VAL O 1 1
6 7351 1 1 31 ASP C C -5.035 -13.389 -2.913 1.00 . A A . 30 ASP C 1 1
6 7352 1 1 31 ASP CA C -5.040 -13.020 -1.404 1.00 . A A . 30 ASP CA 1 1
6 7353 1 1 31 ASP CB C -6.391 -13.399 -0.744 1.00 . A A . 30 ASP CB 1 1
6 7354 1 1 31 ASP CG C -6.820 -14.852 -1.006 1.00 . A A . 30 ASP CG 1 1
6 7355 1 1 31 ASP H H -5.540 -11.018 -0.893 1.00 . A A . 30 ASP H 1 1
6 7356 1 1 31 ASP HA H -4.244 -13.568 -0.908 1.00 . A A . 30 ASP HA 1 1
6 7357 1 1 31 ASP HB2 H -6.304 -13.260 0.331 1.00 . A A . 30 ASP HB2 1 1
6 7358 1 1 31 ASP HB3 H -7.160 -12.728 -1.106 1.00 . A A . 30 ASP HB3 1 1
6 7359 1 1 31 ASP N N -4.793 -11.574 -1.193 1.00 . A A . 30 ASP N 1 1
6 7360 1 1 31 ASP O O -4.584 -14.472 -3.298 1.00 . A A . 30 ASP O 1 1
6 7361 1 1 31 ASP OD1 O -6.216 -15.774 -0.409 1.00 . A A . 30 ASP OD1 1 1
6 7362 1 1 31 ASP OD2 O -7.766 -15.084 -1.800 1.00 . A A . 30 ASP OD2 1 1
6 7363 1 1 32 ARG C C -4.979 -11.670 -6.045 1.00 . A A . 31 ARG C 1 1
6 7364 1 1 32 ARG CA C -5.734 -12.722 -5.198 1.00 . A A . 31 ARG CA 1 1
6 7365 1 1 32 ARG CB C -7.270 -12.722 -5.493 1.00 . A A . 31 ARG CB 1 1
6 7366 1 1 32 ARG CD C -7.212 -14.968 -6.757 1.00 . A A . 31 ARG CD 1 1
6 7367 1 1 32 ARG CG C -7.713 -13.499 -6.755 1.00 . A A . 31 ARG CG 1 1
6 7368 1 1 32 ARG CZ C -6.484 -16.558 -4.974 1.00 . A A . 31 ARG CZ 1 1
6 7369 1 1 32 ARG H H -5.698 -11.573 -3.409 1.00 . A A . 31 ARG H 1 1
6 7370 1 1 32 ARG HA H -5.332 -13.705 -5.433 1.00 . A A . 31 ARG HA 1 1
6 7371 1 1 32 ARG HB2 H -7.782 -13.160 -4.642 1.00 . A A . 31 ARG HB2 1 1
6 7372 1 1 32 ARG HB3 H -7.609 -11.694 -5.591 1.00 . A A . 31 ARG HB3 1 1
6 7373 1 1 32 ARG HD2 H -7.808 -15.539 -7.460 1.00 . A A . 31 ARG HD2 1 1
6 7374 1 1 32 ARG HD3 H -6.177 -14.977 -7.089 1.00 . A A . 31 ARG HD3 1 1
6 7375 1 1 32 ARG HE H -7.994 -15.294 -4.816 1.00 . A A . 31 ARG HE 1 1
6 7376 1 1 32 ARG HG2 H -8.798 -13.497 -6.805 1.00 . A A . 31 ARG HG2 1 1
6 7377 1 1 32 ARG HG3 H -7.321 -12.991 -7.632 1.00 . A A . 31 ARG HG3 1 1
6 7378 1 1 32 ARG HH11 H -5.520 -16.830 -6.699 1.00 . A A . 31 ARG HH11 1 1
6 7379 1 1 32 ARG HH12 H -4.992 -17.806 -5.378 1.00 . A A . 31 ARG HH12 1 1
6 7380 1 1 32 ARG HH21 H -7.262 -16.549 -3.146 1.00 . A A . 31 ARG HH21 1 1
6 7381 1 1 32 ARG HH22 H -5.959 -17.659 -3.407 1.00 . A A . 31 ARG HH22 1 1
6 7382 1 1 32 ARG N N -5.513 -12.465 -3.757 1.00 . A A . 31 ARG N 1 1
6 7383 1 1 32 ARG NE N -7.303 -15.620 -5.424 1.00 . A A . 31 ARG NE 1 1
6 7384 1 1 32 ARG NH1 N -5.598 -17.108 -5.744 1.00 . A A . 31 ARG NH1 1 1
6 7385 1 1 32 ARG NH2 N -6.575 -16.954 -3.751 1.00 . A A . 31 ARG NH2 1 1
6 7386 1 1 32 ARG O O -5.270 -10.472 -5.970 1.00 . A A . 31 ARG O 1 1
6 7387 1 1 33 GLU C C -3.840 -10.611 -8.809 1.00 . A A . 32 GLU C 1 1
6 7388 1 1 33 GLU CA C -3.087 -11.275 -7.633 1.00 . A A . 32 GLU CA 1 1
6 7389 1 1 33 GLU CB C -1.868 -12.088 -8.181 1.00 . A A . 32 GLU CB 1 1
6 7390 1 1 33 GLU CD C -1.696 -14.061 -6.499 1.00 . A A . 32 GLU CD 1 1
6 7391 1 1 33 GLU CG C -1.007 -12.831 -7.124 1.00 . A A . 32 GLU CG 1 1
6 7392 1 1 33 GLU H H -3.896 -13.110 -6.916 1.00 . A A . 32 GLU H 1 1
6 7393 1 1 33 GLU HA H -2.720 -10.495 -6.973 1.00 . A A . 32 GLU HA 1 1
6 7394 1 1 33 GLU HB2 H -2.230 -12.825 -8.888 1.00 . A A . 32 GLU HB2 1 1
6 7395 1 1 33 GLU HB3 H -1.214 -11.402 -8.718 1.00 . A A . 32 GLU HB3 1 1
6 7396 1 1 33 GLU HG2 H -0.095 -13.164 -7.601 1.00 . A A . 32 GLU HG2 1 1
6 7397 1 1 33 GLU HG3 H -0.746 -12.124 -6.340 1.00 . A A . 32 GLU HG3 1 1
6 7398 1 1 33 GLU N N -4.001 -12.140 -6.844 1.00 . A A . 32 GLU N 1 1
6 7399 1 1 33 GLU O O -3.639 -9.426 -9.105 1.00 . A A . 32 GLU O 1 1
6 7400 1 1 33 GLU OE1 O -1.990 -15.019 -7.243 1.00 . A A . 32 GLU OE1 1 1
6 7401 1 1 33 GLU OE2 O -1.992 -14.059 -5.289 1.00 . A A . 32 GLU OE2 1 1
6 7402 1 1 34 ASP C C -6.542 -9.799 -10.199 1.00 . A A . 33 ASP C 1 1
6 7403 1 1 34 ASP CA C -5.546 -10.928 -10.609 1.00 . A A . 33 ASP CA 1 1
6 7404 1 1 34 ASP CB C -6.293 -12.141 -11.230 1.00 . A A . 33 ASP CB 1 1
6 7405 1 1 34 ASP CG C -7.037 -11.797 -12.536 1.00 . A A . 33 ASP CG 1 1
6 7406 1 1 34 ASP H H -4.828 -12.322 -9.173 1.00 . A A . 33 ASP H 1 1
6 7407 1 1 34 ASP HA H -4.866 -10.524 -11.354 1.00 . A A . 33 ASP HA 1 1
6 7408 1 1 34 ASP HB2 H -5.571 -12.925 -11.447 1.00 . A A . 33 ASP HB2 1 1
6 7409 1 1 34 ASP HB3 H -7.005 -12.528 -10.507 1.00 . A A . 33 ASP HB3 1 1
6 7410 1 1 34 ASP N N -4.724 -11.392 -9.465 1.00 . A A . 33 ASP N 1 1
6 7411 1 1 34 ASP O O -7.001 -9.027 -11.051 1.00 . A A . 33 ASP O 1 1
6 7412 1 1 34 ASP OD1 O -6.368 -11.634 -13.580 1.00 . A A . 33 ASP OD1 1 1
6 7413 1 1 34 ASP OD2 O -8.284 -11.680 -12.528 1.00 . A A . 33 ASP OD2 1 1
6 7414 1 1 35 ALA C C -6.988 -7.252 -8.406 1.00 . A A . 34 ALA C 1 1
6 7415 1 1 35 ALA CA C -7.704 -8.635 -8.332 1.00 . A A . 34 ALA CA 1 1
6 7416 1 1 35 ALA CB C -8.097 -8.979 -6.886 1.00 . A A . 34 ALA CB 1 1
6 7417 1 1 35 ALA H H -6.459 -10.357 -8.269 1.00 . A A . 34 ALA H 1 1
6 7418 1 1 35 ALA HA H -8.614 -8.601 -8.926 1.00 . A A . 34 ALA HA 1 1
6 7419 1 1 35 ALA HB1 H -8.593 -9.942 -6.866 1.00 . A A . 34 ALA HB1 1 1
6 7420 1 1 35 ALA HB2 H -8.771 -8.226 -6.493 1.00 . A A . 34 ALA HB2 1 1
6 7421 1 1 35 ALA HB3 H -7.213 -9.026 -6.264 1.00 . A A . 34 ALA HB3 1 1
6 7422 1 1 35 ALA N N -6.846 -9.703 -8.886 1.00 . A A . 34 ALA N 1 1
6 7423 1 1 35 ALA O O -5.970 -7.051 -7.730 1.00 . A A . 34 ALA O 1 1
6 7424 1 1 36 PRO C C -6.994 -4.029 -8.213 1.00 . A A . 35 PRO C 1 1
6 7425 1 1 36 PRO CA C -6.829 -4.971 -9.442 1.00 . A A . 35 PRO CA 1 1
6 7426 1 1 36 PRO CB C -7.532 -4.414 -10.709 1.00 . A A . 35 PRO CB 1 1
6 7427 1 1 36 PRO CD C -8.734 -6.404 -10.072 1.00 . A A . 35 PRO CD 1 1
6 7428 1 1 36 PRO CG C -8.901 -5.026 -10.683 1.00 . A A . 35 PRO CG 1 1
6 7429 1 1 36 PRO HA H -5.766 -5.097 -9.651 1.00 . A A . 35 PRO HA 1 1
6 7430 1 1 36 PRO HB2 H -7.575 -3.330 -10.671 1.00 . A A . 35 PRO HB2 1 1
6 7431 1 1 36 PRO HB3 H -6.981 -4.714 -11.596 1.00 . A A . 35 PRO HB3 1 1
6 7432 1 1 36 PRO HD2 H -9.585 -6.652 -9.449 1.00 . A A . 35 PRO HD2 1 1
6 7433 1 1 36 PRO HD3 H -8.610 -7.156 -10.848 1.00 . A A . 35 PRO HD3 1 1
6 7434 1 1 36 PRO HG2 H -9.566 -4.419 -10.077 1.00 . A A . 35 PRO HG2 1 1
6 7435 1 1 36 PRO HG3 H -9.293 -5.102 -11.692 1.00 . A A . 35 PRO HG3 1 1
6 7436 1 1 36 PRO N N -7.492 -6.289 -9.249 1.00 . A A . 35 PRO N 1 1
6 7437 1 1 36 PRO O O -8.094 -3.559 -7.915 1.00 . A A . 35 PRO O 1 1
6 7438 1 1 37 VAL C C -6.014 -1.417 -6.656 1.00 . A A . 36 VAL C 1 1
6 7439 1 1 37 VAL CA C -5.881 -2.914 -6.291 1.00 . A A . 36 VAL CA 1 1
6 7440 1 1 37 VAL CB C -4.596 -3.147 -5.413 1.00 . A A . 36 VAL CB 1 1
6 7441 1 1 37 VAL CG1 C -4.516 -4.626 -4.967 1.00 . A A . 36 VAL CG1 1 1
6 7442 1 1 37 VAL CG2 C -3.300 -2.710 -6.155 1.00 . A A . 36 VAL CG2 1 1
6 7443 1 1 37 VAL H H -5.041 -4.193 -7.781 1.00 . A A . 36 VAL H 1 1
6 7444 1 1 37 VAL HA H -6.747 -3.193 -5.689 1.00 . A A . 36 VAL HA 1 1
6 7445 1 1 37 VAL HB H -4.686 -2.540 -4.513 1.00 . A A . 36 VAL HB 1 1
6 7446 1 1 37 VAL HG11 H -5.407 -4.889 -4.407 1.00 . A A . 36 VAL HG11 1 1
6 7447 1 1 37 VAL HG12 H -3.648 -4.775 -4.337 1.00 . A A . 36 VAL HG12 1 1
6 7448 1 1 37 VAL HG13 H -4.439 -5.267 -5.837 1.00 . A A . 36 VAL HG13 1 1
6 7449 1 1 37 VAL HG21 H -3.358 -1.657 -6.401 1.00 . A A . 36 VAL HG21 1 1
6 7450 1 1 37 VAL HG22 H -3.187 -3.282 -7.065 1.00 . A A . 36 VAL HG22 1 1
6 7451 1 1 37 VAL HG23 H -2.436 -2.879 -5.521 1.00 . A A . 36 VAL HG23 1 1
6 7452 1 1 37 VAL N N -5.886 -3.780 -7.494 1.00 . A A . 36 VAL N 1 1
6 7453 1 1 37 VAL O O -5.606 -0.988 -7.741 1.00 . A A . 36 VAL O 1 1
6 7454 1 1 38 ARG C C -6.368 1.557 -4.619 1.00 . A A . 37 ARG C 1 1
6 7455 1 1 38 ARG CA C -6.808 0.819 -5.895 1.00 . A A . 37 ARG CA 1 1
6 7456 1 1 38 ARG CB C -8.302 1.139 -6.211 1.00 . A A . 37 ARG CB 1 1
6 7457 1 1 38 ARG CD C -10.074 -0.103 -7.645 1.00 . A A . 37 ARG CD 1 1
6 7458 1 1 38 ARG CG C -8.779 0.733 -7.641 1.00 . A A . 37 ARG CG 1 1
6 7459 1 1 38 ARG CZ C -10.804 -2.305 -6.767 1.00 . A A . 37 ARG CZ 1 1
6 7460 1 1 38 ARG H H -6.910 -1.055 -4.906 1.00 . A A . 37 ARG H 1 1
6 7461 1 1 38 ARG HA H -6.196 1.164 -6.729 1.00 . A A . 37 ARG HA 1 1
6 7462 1 1 38 ARG HB2 H -8.919 0.633 -5.475 1.00 . A A . 37 ARG HB2 1 1
6 7463 1 1 38 ARG HB3 H -8.459 2.212 -6.096 1.00 . A A . 37 ARG HB3 1 1
6 7464 1 1 38 ARG HD2 H -10.837 0.426 -7.084 1.00 . A A . 37 ARG HD2 1 1
6 7465 1 1 38 ARG HD3 H -10.408 -0.226 -8.672 1.00 . A A . 37 ARG HD3 1 1
6 7466 1 1 38 ARG HE H -8.937 -1.711 -6.904 1.00 . A A . 37 ARG HE 1 1
6 7467 1 1 38 ARG HG2 H -8.950 1.630 -8.226 1.00 . A A . 37 ARG HG2 1 1
6 7468 1 1 38 ARG HG3 H -7.999 0.154 -8.120 1.00 . A A . 37 ARG HG3 1 1
6 7469 1 1 38 ARG HH11 H -12.332 -1.080 -7.116 1.00 . A A . 37 ARG HH11 1 1
6 7470 1 1 38 ARG HH12 H -12.750 -2.683 -6.644 1.00 . A A . 37 ARG HH12 1 1
6 7471 1 1 38 ARG HH21 H -9.511 -3.741 -6.307 1.00 . A A . 37 ARG HH21 1 1
6 7472 1 1 38 ARG HH22 H -11.185 -4.165 -6.210 1.00 . A A . 37 ARG HH22 1 1
6 7473 1 1 38 ARG N N -6.603 -0.637 -5.736 1.00 . A A . 37 ARG N 1 1
6 7474 1 1 38 ARG NE N -9.863 -1.435 -7.048 1.00 . A A . 37 ARG NE 1 1
6 7475 1 1 38 ARG NH1 N -12.060 -1.998 -6.844 1.00 . A A . 37 ARG NH1 1 1
6 7476 1 1 38 ARG NH2 N -10.475 -3.491 -6.391 1.00 . A A . 37 ARG NH2 1 1
6 7477 1 1 38 ARG O O -6.978 1.398 -3.563 1.00 . A A . 37 ARG O 1 1
6 7478 1 1 39 TRP C C -5.552 4.570 -3.690 1.00 . A A . 38 TRP C 1 1
6 7479 1 1 39 TRP CA C -4.810 3.212 -3.650 1.00 . A A . 38 TRP CA 1 1
6 7480 1 1 39 TRP CB C -3.284 3.418 -3.811 1.00 . A A . 38 TRP CB 1 1
6 7481 1 1 39 TRP CD1 C -2.184 1.255 -4.703 1.00 . A A . 38 TRP CD1 1 1
6 7482 1 1 39 TRP CD2 C -1.868 1.624 -2.517 1.00 . A A . 38 TRP CD2 1 1
6 7483 1 1 39 TRP CE2 C -1.227 0.422 -2.864 1.00 . A A . 38 TRP CE2 1 1
6 7484 1 1 39 TRP CE3 C -1.810 2.065 -1.195 1.00 . A A . 38 TRP CE3 1 1
6 7485 1 1 39 TRP CG C -2.476 2.144 -3.703 1.00 . A A . 38 TRP CG 1 1
6 7486 1 1 39 TRP CH2 C -0.492 0.110 -0.645 1.00 . A A . 38 TRP CH2 1 1
6 7487 1 1 39 TRP CZ2 C -0.529 -0.343 -1.935 1.00 . A A . 38 TRP CZ2 1 1
6 7488 1 1 39 TRP CZ3 C -1.122 1.308 -0.275 1.00 . A A . 38 TRP CZ3 1 1
6 7489 1 1 39 TRP H H -4.828 2.358 -5.582 1.00 . A A . 38 TRP H 1 1
6 7490 1 1 39 TRP HA H -5.005 2.725 -2.694 1.00 . A A . 38 TRP HA 1 1
6 7491 1 1 39 TRP HB2 H -3.082 3.854 -4.782 1.00 . A A . 38 TRP HB2 1 1
6 7492 1 1 39 TRP HB3 H -2.931 4.098 -3.045 1.00 . A A . 38 TRP HB3 1 1
6 7493 1 1 39 TRP HD1 H -2.504 1.363 -5.731 1.00 . A A . 38 TRP HD1 1 1
6 7494 1 1 39 TRP HE1 H -1.092 -0.534 -4.730 1.00 . A A . 38 TRP HE1 1 1
6 7495 1 1 39 TRP HE3 H -2.289 2.986 -0.890 1.00 . A A . 38 TRP HE3 1 1
6 7496 1 1 39 TRP HH2 H 0.038 -0.451 0.113 1.00 . A A . 38 TRP HH2 1 1
6 7497 1 1 39 TRP HZ2 H -0.043 -1.271 -2.210 1.00 . A A . 38 TRP HZ2 1 1
6 7498 1 1 39 TRP HZ3 H -1.070 1.634 0.755 1.00 . A A . 38 TRP HZ3 1 1
6 7499 1 1 39 TRP N N -5.306 2.351 -4.731 1.00 . A A . 38 TRP N 1 1
6 7500 1 1 39 TRP NE1 N -1.429 0.223 -4.208 1.00 . A A . 38 TRP NE1 1 1
6 7501 1 1 39 TRP O O -5.925 5.045 -4.768 1.00 . A A . 38 TRP O 1 1
6 7502 1 1 40 TYR C C -5.688 7.452 -1.539 1.00 . A A . 39 TYR C 1 1
6 7503 1 1 40 TYR CA C -6.501 6.479 -2.406 1.00 . A A . 39 TYR CA 1 1
6 7504 1 1 40 TYR CB C -7.935 6.294 -1.824 1.00 . A A . 39 TYR CB 1 1
6 7505 1 1 40 TYR CD1 C -8.899 4.108 -2.731 1.00 . A A . 39 TYR CD1 1 1
6 7506 1 1 40 TYR CD2 C -9.649 6.156 -3.705 1.00 . A A . 39 TYR CD2 1 1
6 7507 1 1 40 TYR CE1 C -9.685 3.401 -3.616 1.00 . A A . 39 TYR CE1 1 1
6 7508 1 1 40 TYR CE2 C -10.445 5.447 -4.581 1.00 . A A . 39 TYR CE2 1 1
6 7509 1 1 40 TYR CG C -8.859 5.505 -2.756 1.00 . A A . 39 TYR CG 1 1
6 7510 1 1 40 TYR CZ C -10.454 4.074 -4.539 1.00 . A A . 39 TYR CZ 1 1
6 7511 1 1 40 TYR H H -5.546 4.712 -1.692 1.00 . A A . 39 TYR H 1 1
6 7512 1 1 40 TYR HA H -6.588 6.901 -3.408 1.00 . A A . 39 TYR HA 1 1
6 7513 1 1 40 TYR HB2 H -7.872 5.766 -0.878 1.00 . A A . 39 TYR HB2 1 1
6 7514 1 1 40 TYR HB3 H -8.386 7.266 -1.649 1.00 . A A . 39 TYR HB3 1 1
6 7515 1 1 40 TYR HD1 H -8.299 3.577 -2.005 1.00 . A A . 39 TYR HD1 1 1
6 7516 1 1 40 TYR HD2 H -9.643 7.237 -3.741 1.00 . A A . 39 TYR HD2 1 1
6 7517 1 1 40 TYR HE1 H -9.698 2.317 -3.582 1.00 . A A . 39 TYR HE1 1 1
6 7518 1 1 40 TYR HE2 H -11.049 5.974 -5.310 1.00 . A A . 39 TYR HE2 1 1
6 7519 1 1 40 TYR HH H -11.019 3.672 -6.334 1.00 . A A . 39 TYR HH 1 1
6 7520 1 1 40 TYR N N -5.809 5.169 -2.514 1.00 . A A . 39 TYR N 1 1
6 7521 1 1 40 TYR O O -5.329 7.132 -0.416 1.00 . A A . 39 TYR O 1 1
6 7522 1 1 40 TYR OH O -11.220 3.367 -5.439 1.00 . A A . 39 TYR OH 1 1
6 7523 1 1 41 LYS C C -5.754 10.665 -0.718 1.00 . A A . 40 LYS C 1 1
6 7524 1 1 41 LYS CA C -4.708 9.726 -1.375 1.00 . A A . 40 LYS CA 1 1
6 7525 1 1 41 LYS CB C -3.788 10.484 -2.393 1.00 . A A . 40 LYS CB 1 1
6 7526 1 1 41 LYS CD C -2.999 12.538 -0.990 1.00 . A A . 40 LYS CD 1 1
6 7527 1 1 41 LYS CE C -1.778 13.287 -0.467 1.00 . A A . 40 LYS CE 1 1
6 7528 1 1 41 LYS CG C -2.601 11.273 -1.785 1.00 . A A . 40 LYS CG 1 1
6 7529 1 1 41 LYS H H -5.690 8.801 -3.005 1.00 . A A . 40 LYS H 1 1
6 7530 1 1 41 LYS HA H -4.086 9.282 -0.604 1.00 . A A . 40 LYS HA 1 1
6 7531 1 1 41 LYS HB2 H -3.364 9.752 -3.073 1.00 . A A . 40 LYS HB2 1 1
6 7532 1 1 41 LYS HB3 H -4.392 11.169 -2.974 1.00 . A A . 40 LYS HB3 1 1
6 7533 1 1 41 LYS HD2 H -3.565 13.202 -1.632 1.00 . A A . 40 LYS HD2 1 1
6 7534 1 1 41 LYS HD3 H -3.613 12.248 -0.145 1.00 . A A . 40 LYS HD3 1 1
6 7535 1 1 41 LYS HE2 H -2.098 14.189 0.040 1.00 . A A . 40 LYS HE2 1 1
6 7536 1 1 41 LYS HE3 H -1.250 12.655 0.238 1.00 . A A . 40 LYS HE3 1 1
6 7537 1 1 41 LYS HG2 H -2.063 10.611 -1.120 1.00 . A A . 40 LYS HG2 1 1
6 7538 1 1 41 LYS HG3 H -1.933 11.564 -2.592 1.00 . A A . 40 LYS HG3 1 1
6 7539 1 1 41 LYS HZ1 H -1.332 14.226 -2.279 1.00 . A A . 40 LYS HZ1 1 1
6 7540 1 1 41 LYS HZ2 H -0.439 12.815 -2.007 1.00 . A A . 40 LYS HZ2 1 1
6 7541 1 1 41 LYS HZ3 H -0.052 14.234 -1.176 1.00 . A A . 40 LYS HZ3 1 1
6 7542 1 1 41 LYS N N -5.417 8.646 -2.079 1.00 . A A . 40 LYS N 1 1
6 7543 1 1 41 LYS NZ N -0.836 13.667 -1.559 1.00 . A A . 40 LYS NZ 1 1
6 7544 1 1 41 LYS O O -6.371 11.482 -1.412 1.00 . A A . 40 LYS O 1 1
6 7545 1 1 42 ASP C C -8.388 11.031 1.052 1.00 . A A . 41 ASP C 1 1
6 7546 1 1 42 ASP CA C -6.899 11.292 1.439 1.00 . A A . 41 ASP CA 1 1
6 7547 1 1 42 ASP CB C -6.552 12.807 1.408 1.00 . A A . 41 ASP CB 1 1
6 7548 1 1 42 ASP CG C -7.518 13.669 2.250 1.00 . A A . 41 ASP CG 1 1
6 7549 1 1 42 ASP H H -5.435 9.803 1.052 1.00 . A A . 41 ASP H 1 1
6 7550 1 1 42 ASP HA H -6.761 10.939 2.457 1.00 . A A . 41 ASP HA 1 1
6 7551 1 1 42 ASP HB2 H -5.546 12.943 1.790 1.00 . A A . 41 ASP HB2 1 1
6 7552 1 1 42 ASP HB3 H -6.578 13.148 0.378 1.00 . A A . 41 ASP HB3 1 1
6 7553 1 1 42 ASP N N -5.952 10.502 0.609 1.00 . A A . 41 ASP N 1 1
6 7554 1 1 42 ASP O O -9.129 10.385 1.804 1.00 . A A . 41 ASP O 1 1
6 7555 1 1 42 ASP OD1 O -7.386 13.687 3.486 1.00 . A A . 41 ASP OD1 1 1
6 7556 1 1 42 ASP OD2 O -8.420 14.326 1.680 1.00 . A A . 41 ASP OD2 1 1
6 7557 1 1 43 GLY C C -10.266 11.268 -2.149 1.00 . A A . 42 GLY C 1 1
6 7558 1 1 43 GLY CA C -10.188 11.361 -0.619 1.00 . A A . 42 GLY CA 1 1
6 7559 1 1 43 GLY H H -8.176 12.053 -0.660 1.00 . A A . 42 GLY H 1 1
6 7560 1 1 43 GLY HA2 H -10.610 10.451 -0.203 1.00 . A A . 42 GLY HA2 1 1
6 7561 1 1 43 GLY HA3 H -10.791 12.200 -0.290 1.00 . A A . 42 GLY HA3 1 1
6 7562 1 1 43 GLY N N -8.813 11.548 -0.116 1.00 . A A . 42 GLY N 1 1
6 7563 1 1 43 GLY O O -11.364 11.227 -2.714 1.00 . A A . 42 GLY O 1 1
6 7564 1 1 44 GLN C C -8.238 9.777 -4.647 1.00 . A A . 43 GLN C 1 1
6 7565 1 1 44 GLN CA C -8.987 11.084 -4.297 1.00 . A A . 43 GLN CA 1 1
6 7566 1 1 44 GLN CB C -8.228 12.305 -4.890 1.00 . A A . 43 GLN CB 1 1
6 7567 1 1 44 GLN CD C -7.247 13.436 -6.985 1.00 . A A . 43 GLN CD 1 1
6 7568 1 1 44 GLN CG C -8.195 12.363 -6.437 1.00 . A A . 43 GLN CG 1 1
6 7569 1 1 44 GLN H H -8.266 11.278 -2.299 1.00 . A A . 43 GLN H 1 1
6 7570 1 1 44 GLN HA H -9.986 11.045 -4.719 1.00 . A A . 43 GLN HA 1 1
6 7571 1 1 44 GLN HB2 H -8.699 13.213 -4.527 1.00 . A A . 43 GLN HB2 1 1
6 7572 1 1 44 GLN HB3 H -7.205 12.286 -4.527 1.00 . A A . 43 GLN HB3 1 1
6 7573 1 1 44 GLN HE21 H -5.757 12.130 -7.068 1.00 . A A . 43 GLN HE21 1 1
6 7574 1 1 44 GLN HE22 H -5.383 13.734 -7.581 1.00 . A A . 43 GLN HE22 1 1
6 7575 1 1 44 GLN HG2 H -7.878 11.397 -6.819 1.00 . A A . 43 GLN HG2 1 1
6 7576 1 1 44 GLN HG3 H -9.198 12.568 -6.802 1.00 . A A . 43 GLN HG3 1 1
6 7577 1 1 44 GLN N N -9.097 11.225 -2.818 1.00 . A A . 43 GLN N 1 1
6 7578 1 1 44 GLN NE2 N -6.004 13.061 -7.239 1.00 . A A . 43 GLN NE2 1 1
6 7579 1 1 44 GLN O O -7.423 9.313 -3.857 1.00 . A A . 43 GLN O 1 1
6 7580 1 1 44 GLN OE1 O -7.626 14.588 -7.182 1.00 . A A . 43 GLN OE1 1 1
6 7581 1 1 45 GLU C C -6.423 8.198 -6.820 1.00 . A A . 44 GLU C 1 1
6 7582 1 1 45 GLU CA C -7.854 7.939 -6.274 1.00 . A A . 44 GLU CA 1 1
6 7583 1 1 45 GLU CB C -8.742 7.217 -7.329 1.00 . A A . 44 GLU CB 1 1
6 7584 1 1 45 GLU CD C -9.256 5.045 -8.647 1.00 . A A . 44 GLU CD 1 1
6 7585 1 1 45 GLU CG C -8.266 5.797 -7.731 1.00 . A A . 44 GLU CG 1 1
6 7586 1 1 45 GLU H H -9.184 9.597 -6.412 1.00 . A A . 44 GLU H 1 1
6 7587 1 1 45 GLU HA H -7.772 7.295 -5.400 1.00 . A A . 44 GLU HA 1 1
6 7588 1 1 45 GLU HB2 H -9.742 7.133 -6.924 1.00 . A A . 44 GLU HB2 1 1
6 7589 1 1 45 GLU HB3 H -8.783 7.832 -8.222 1.00 . A A . 44 GLU HB3 1 1
6 7590 1 1 45 GLU HG2 H -7.314 5.880 -8.247 1.00 . A A . 44 GLU HG2 1 1
6 7591 1 1 45 GLU HG3 H -8.114 5.219 -6.822 1.00 . A A . 44 GLU HG3 1 1
6 7592 1 1 45 GLU N N -8.515 9.189 -5.828 1.00 . A A . 44 GLU N 1 1
6 7593 1 1 45 GLU O O -6.122 9.276 -7.352 1.00 . A A . 44 GLU O 1 1
6 7594 1 1 45 GLU OE1 O -9.387 5.415 -9.832 1.00 . A A . 44 GLU OE1 1 1
6 7595 1 1 45 GLU OE2 O -9.903 4.077 -8.186 1.00 . A A . 44 GLU OE2 1 1
6 7596 1 1 46 VAL C C -3.870 6.479 -8.383 1.00 . A A . 45 VAL C 1 1
6 7597 1 1 46 VAL CA C -4.129 7.247 -7.059 1.00 . A A . 45 VAL CA 1 1
6 7598 1 1 46 VAL CB C -3.228 6.646 -5.911 1.00 . A A . 45 VAL CB 1 1
6 7599 1 1 46 VAL CG1 C -1.754 6.470 -6.331 1.00 . A A . 45 VAL CG1 1 1
6 7600 1 1 46 VAL CG2 C -3.323 7.492 -4.620 1.00 . A A . 45 VAL CG2 1 1
6 7601 1 1 46 VAL H H -5.879 6.364 -6.258 1.00 . A A . 45 VAL H 1 1
6 7602 1 1 46 VAL HA H -3.851 8.291 -7.196 1.00 . A A . 45 VAL HA 1 1
6 7603 1 1 46 VAL HB H -3.615 5.658 -5.680 1.00 . A A . 45 VAL HB 1 1
6 7604 1 1 46 VAL HG11 H -1.690 5.799 -7.180 1.00 . A A . 45 VAL HG11 1 1
6 7605 1 1 46 VAL HG12 H -1.185 6.052 -5.510 1.00 . A A . 45 VAL HG12 1 1
6 7606 1 1 46 VAL HG13 H -1.333 7.429 -6.602 1.00 . A A . 45 VAL HG13 1 1
6 7607 1 1 46 VAL HG21 H -4.353 7.543 -4.289 1.00 . A A . 45 VAL HG21 1 1
6 7608 1 1 46 VAL HG22 H -2.958 8.491 -4.808 1.00 . A A . 45 VAL HG22 1 1
6 7609 1 1 46 VAL HG23 H -2.722 7.035 -3.838 1.00 . A A . 45 VAL HG23 1 1
6 7610 1 1 46 VAL N N -5.551 7.193 -6.662 1.00 . A A . 45 VAL N 1 1
6 7611 1 1 46 VAL O O -4.461 5.425 -8.635 1.00 . A A . 45 VAL O 1 1
6 7612 1 1 47 GLU C C -0.842 6.665 -10.394 1.00 . A A . 46 GLU C 1 1
6 7613 1 1 47 GLU CA C -2.375 6.367 -10.385 1.00 . A A . 46 GLU CA 1 1
6 7614 1 1 47 GLU CB C -3.067 6.846 -11.709 1.00 . A A . 46 GLU CB 1 1
6 7615 1 1 47 GLU CD C -3.386 6.519 -14.256 1.00 . A A . 46 GLU CD 1 1
6 7616 1 1 47 GLU CG C -2.751 5.990 -12.956 1.00 . A A . 46 GLU CG 1 1
6 7617 1 1 47 GLU H H -2.727 7.978 -9.042 1.00 . A A . 46 GLU H 1 1
6 7618 1 1 47 GLU HA H -2.519 5.295 -10.273 1.00 . A A . 46 GLU HA 1 1
6 7619 1 1 47 GLU HB2 H -4.141 6.827 -11.558 1.00 . A A . 46 GLU HB2 1 1
6 7620 1 1 47 GLU HB3 H -2.772 7.871 -11.909 1.00 . A A . 46 GLU HB3 1 1
6 7621 1 1 47 GLU HG2 H -1.674 5.946 -13.083 1.00 . A A . 46 GLU HG2 1 1
6 7622 1 1 47 GLU HG3 H -3.114 4.982 -12.777 1.00 . A A . 46 GLU HG3 1 1
6 7623 1 1 47 GLU N N -2.984 7.049 -9.219 1.00 . A A . 46 GLU N 1 1
6 7624 1 1 47 GLU O O -0.346 7.411 -9.535 1.00 . A A . 46 GLU O 1 1
6 7625 1 1 47 GLU OE1 O -4.550 6.173 -14.549 1.00 . A A . 46 GLU OE1 1 1
6 7626 1 1 47 GLU OE2 O -2.727 7.285 -14.989 1.00 . A A . 46 GLU OE2 1 1
6 7627 1 1 48 GLU C C 1.417 7.767 -12.308 1.00 . A A . 47 GLU C 1 1
6 7628 1 1 48 GLU CA C 1.326 6.402 -11.572 1.00 . A A . 47 GLU CA 1 1
6 7629 1 1 48 GLU CB C 2.054 5.267 -12.367 1.00 . A A . 47 GLU CB 1 1
6 7630 1 1 48 GLU CD C 0.876 2.927 -12.061 1.00 . A A . 47 GLU CD 1 1
6 7631 1 1 48 GLU CG C 2.059 3.863 -11.691 1.00 . A A . 47 GLU CG 1 1
6 7632 1 1 48 GLU H H -0.501 5.374 -11.889 1.00 . A A . 47 GLU H 1 1
6 7633 1 1 48 GLU HA H 1.808 6.508 -10.602 1.00 . A A . 47 GLU HA 1 1
6 7634 1 1 48 GLU HB2 H 1.585 5.173 -13.339 1.00 . A A . 47 GLU HB2 1 1
6 7635 1 1 48 GLU HB3 H 3.085 5.570 -12.518 1.00 . A A . 47 GLU HB3 1 1
6 7636 1 1 48 GLU HG2 H 2.981 3.360 -11.963 1.00 . A A . 47 GLU HG2 1 1
6 7637 1 1 48 GLU HG3 H 2.055 4.001 -10.614 1.00 . A A . 47 GLU HG3 1 1
6 7638 1 1 48 GLU N N -0.090 6.066 -11.336 1.00 . A A . 47 GLU N 1 1
6 7639 1 1 48 GLU O O 1.694 7.836 -13.513 1.00 . A A . 47 GLU O 1 1
6 7640 1 1 48 GLU OE1 O -0.245 3.398 -12.322 1.00 . A A . 47 GLU OE1 1 1
6 7641 1 1 48 GLU OE2 O 1.071 1.697 -12.092 1.00 . A A . 47 GLU OE2 1 1
6 7642 1 1 49 SER C C 2.323 10.775 -12.606 1.00 . A A . 48 SER C 1 1
6 7643 1 1 49 SER CA C 0.980 10.214 -12.093 1.00 . A A . 48 SER CA 1 1
6 7644 1 1 49 SER CB C 0.386 11.149 -11.011 1.00 . A A . 48 SER CB 1 1
6 7645 1 1 49 SER H H 0.993 8.706 -10.590 1.00 . A A . 48 SER H 1 1
6 7646 1 1 49 SER HA H 0.284 10.162 -12.924 1.00 . A A . 48 SER HA 1 1
6 7647 1 1 49 SER HB2 H 1.084 11.253 -10.189 1.00 . A A . 48 SER HB2 1 1
6 7648 1 1 49 SER HB3 H 0.192 12.125 -11.437 1.00 . A A . 48 SER HB3 1 1
6 7649 1 1 49 SER HG H -1.569 10.951 -11.035 1.00 . A A . 48 SER HG 1 1
6 7650 1 1 49 SER N N 1.126 8.845 -11.554 1.00 . A A . 48 SER N 1 1
6 7651 1 1 49 SER O O 2.404 11.277 -13.734 1.00 . A A . 48 SER O 1 1
6 7652 1 1 49 SER OG O -0.834 10.637 -10.497 1.00 . A A . 48 SER OG 1 1
6 7653 1 1 50 ASP C C 5.640 10.763 -10.822 1.00 . A A . 49 ASP C 1 1
6 7654 1 1 50 ASP CA C 4.738 11.120 -12.030 1.00 . A A . 49 ASP CA 1 1
6 7655 1 1 50 ASP CB C 4.780 12.656 -12.306 1.00 . A A . 49 ASP CB 1 1
6 7656 1 1 50 ASP CG C 6.196 13.167 -12.629 1.00 . A A . 49 ASP CG 1 1
6 7657 1 1 50 ASP H H 3.196 10.196 -10.909 1.00 . A A . 49 ASP H 1 1
6 7658 1 1 50 ASP HA H 5.100 10.589 -12.907 1.00 . A A . 49 ASP HA 1 1
6 7659 1 1 50 ASP HB2 H 4.131 12.880 -13.148 1.00 . A A . 49 ASP HB2 1 1
6 7660 1 1 50 ASP HB3 H 4.403 13.182 -11.436 1.00 . A A . 49 ASP HB3 1 1
6 7661 1 1 50 ASP N N 3.361 10.652 -11.757 1.00 . A A . 49 ASP N 1 1
6 7662 1 1 50 ASP O O 6.482 9.864 -10.898 1.00 . A A . 49 ASP O 1 1
6 7663 1 1 50 ASP OD1 O 6.680 12.926 -13.757 1.00 . A A . 49 ASP OD1 1 1
6 7664 1 1 50 ASP OD2 O 6.831 13.800 -11.762 1.00 . A A . 49 ASP OD2 1 1
6 7665 1 1 51 PHE C C 5.653 9.916 -7.780 1.00 . A A . 50 PHE C 1 1
6 7666 1 1 51 PHE CA C 6.140 11.229 -8.427 1.00 . A A . 50 PHE CA 1 1
6 7667 1 1 51 PHE CB C 5.941 12.422 -7.452 1.00 . A A . 50 PHE CB 1 1
6 7668 1 1 51 PHE CD1 C 7.807 14.070 -7.954 1.00 . A A . 50 PHE CD1 1 1
6 7669 1 1 51 PHE CD2 C 5.574 14.688 -8.563 1.00 . A A . 50 PHE CD2 1 1
6 7670 1 1 51 PHE CE1 C 8.275 15.273 -8.449 1.00 . A A . 50 PHE CE1 1 1
6 7671 1 1 51 PHE CE2 C 6.044 15.892 -9.058 1.00 . A A . 50 PHE CE2 1 1
6 7672 1 1 51 PHE CG C 6.448 13.756 -8.001 1.00 . A A . 50 PHE CG 1 1
6 7673 1 1 51 PHE CZ C 7.394 16.184 -9.001 1.00 . A A . 50 PHE CZ 1 1
6 7674 1 1 51 PHE H H 4.758 12.193 -9.723 1.00 . A A . 50 PHE H 1 1
6 7675 1 1 51 PHE HA H 7.198 11.134 -8.654 1.00 . A A . 50 PHE HA 1 1
6 7676 1 1 51 PHE HB2 H 4.885 12.526 -7.227 1.00 . A A . 50 PHE HB2 1 1
6 7677 1 1 51 PHE HB3 H 6.471 12.219 -6.527 1.00 . A A . 50 PHE HB3 1 1
6 7678 1 1 51 PHE HD1 H 8.503 13.360 -7.523 1.00 . A A . 50 PHE HD1 1 1
6 7679 1 1 51 PHE HD2 H 4.515 14.462 -8.610 1.00 . A A . 50 PHE HD2 1 1
6 7680 1 1 51 PHE HE1 H 9.332 15.503 -8.405 1.00 . A A . 50 PHE HE1 1 1
6 7681 1 1 51 PHE HE2 H 5.355 16.606 -9.491 1.00 . A A . 50 PHE HE2 1 1
6 7682 1 1 51 PHE HZ H 7.762 17.127 -9.387 1.00 . A A . 50 PHE HZ 1 1
6 7683 1 1 51 PHE N N 5.424 11.477 -9.698 1.00 . A A . 50 PHE N 1 1
6 7684 1 1 51 PHE O O 6.448 9.135 -7.254 1.00 . A A . 50 PHE O 1 1
6 7685 1 1 52 VAL C C 3.953 7.272 -8.240 1.00 . A A . 51 VAL C 1 1
6 7686 1 1 52 VAL CA C 3.708 8.471 -7.296 1.00 . A A . 51 VAL CA 1 1
6 7687 1 1 52 VAL CB C 2.157 8.649 -7.094 1.00 . A A . 51 VAL CB 1 1
6 7688 1 1 52 VAL CG1 C 1.597 7.500 -6.226 1.00 . A A . 51 VAL CG1 1 1
6 7689 1 1 52 VAL CG2 C 1.812 10.037 -6.501 1.00 . A A . 51 VAL CG2 1 1
6 7690 1 1 52 VAL H H 3.764 10.350 -8.276 1.00 . A A . 51 VAL H 1 1
6 7691 1 1 52 VAL HA H 4.160 8.269 -6.327 1.00 . A A . 51 VAL HA 1 1
6 7692 1 1 52 VAL HB H 1.681 8.582 -8.073 1.00 . A A . 51 VAL HB 1 1
6 7693 1 1 52 VAL HG11 H 1.785 6.547 -6.708 1.00 . A A . 51 VAL HG11 1 1
6 7694 1 1 52 VAL HG12 H 0.531 7.623 -6.095 1.00 . A A . 51 VAL HG12 1 1
6 7695 1 1 52 VAL HG13 H 2.076 7.506 -5.255 1.00 . A A . 51 VAL HG13 1 1
6 7696 1 1 52 VAL HG21 H 0.741 10.133 -6.380 1.00 . A A . 51 VAL HG21 1 1
6 7697 1 1 52 VAL HG22 H 2.165 10.815 -7.167 1.00 . A A . 51 VAL HG22 1 1
6 7698 1 1 52 VAL HG23 H 2.292 10.153 -5.538 1.00 . A A . 51 VAL HG23 1 1
6 7699 1 1 52 VAL N N 4.334 9.687 -7.843 1.00 . A A . 51 VAL N 1 1
6 7700 1 1 52 VAL O O 3.605 7.342 -9.425 1.00 . A A . 51 VAL O 1 1
6 7701 1 1 53 VAL C C 4.193 3.726 -7.749 1.00 . A A . 52 VAL C 1 1
6 7702 1 1 53 VAL CA C 4.794 4.947 -8.494 1.00 . A A . 52 VAL CA 1 1
6 7703 1 1 53 VAL CB C 6.327 4.725 -8.821 1.00 . A A . 52 VAL CB 1 1
6 7704 1 1 53 VAL CG1 C 6.871 5.850 -9.738 1.00 . A A . 52 VAL CG1 1 1
6 7705 1 1 53 VAL CG2 C 7.188 4.600 -7.540 1.00 . A A . 52 VAL CG2 1 1
6 7706 1 1 53 VAL H H 4.887 6.234 -6.797 1.00 . A A . 52 VAL H 1 1
6 7707 1 1 53 VAL HA H 4.267 5.045 -9.447 1.00 . A A . 52 VAL HA 1 1
6 7708 1 1 53 VAL HB H 6.413 3.789 -9.371 1.00 . A A . 52 VAL HB 1 1
6 7709 1 1 53 VAL HG11 H 7.907 5.658 -9.985 1.00 . A A . 52 VAL HG11 1 1
6 7710 1 1 53 VAL HG12 H 6.797 6.804 -9.230 1.00 . A A . 52 VAL HG12 1 1
6 7711 1 1 53 VAL HG13 H 6.288 5.891 -10.651 1.00 . A A . 52 VAL HG13 1 1
6 7712 1 1 53 VAL HG21 H 6.854 3.751 -6.956 1.00 . A A . 52 VAL HG21 1 1
6 7713 1 1 53 VAL HG22 H 7.093 5.499 -6.944 1.00 . A A . 52 VAL HG22 1 1
6 7714 1 1 53 VAL HG23 H 8.230 4.458 -7.805 1.00 . A A . 52 VAL HG23 1 1
6 7715 1 1 53 VAL N N 4.567 6.194 -7.724 1.00 . A A . 52 VAL N 1 1
6 7716 1 1 53 VAL O O 4.378 3.563 -6.536 1.00 . A A . 52 VAL O 1 1
6 7717 1 1 54 LEU C C 3.467 0.414 -8.371 1.00 . A A . 53 LEU C 1 1
6 7718 1 1 54 LEU CA C 2.740 1.708 -7.930 1.00 . A A . 53 LEU CA 1 1
6 7719 1 1 54 LEU CB C 1.255 1.692 -8.396 1.00 . A A . 53 LEU CB 1 1
6 7720 1 1 54 LEU CD1 C -0.999 2.905 -8.653 1.00 . A A . 53 LEU CD1 1 1
6 7721 1 1 54 LEU CD2 C 0.411 3.266 -6.553 1.00 . A A . 53 LEU CD2 1 1
6 7722 1 1 54 LEU CG C 0.430 2.983 -8.073 1.00 . A A . 53 LEU CG 1 1
6 7723 1 1 54 LEU H H 3.347 3.074 -9.442 1.00 . A A . 53 LEU H 1 1
6 7724 1 1 54 LEU HA H 2.763 1.774 -6.842 1.00 . A A . 53 LEU HA 1 1
6 7725 1 1 54 LEU HB2 H 1.242 1.540 -9.474 1.00 . A A . 53 LEU HB2 1 1
6 7726 1 1 54 LEU HB3 H 0.758 0.846 -7.932 1.00 . A A . 53 LEU HB3 1 1
6 7727 1 1 54 LEU HD11 H -1.524 3.831 -8.454 1.00 . A A . 53 LEU HD11 1 1
6 7728 1 1 54 LEU HD12 H -1.542 2.084 -8.201 1.00 . A A . 53 LEU HD12 1 1
6 7729 1 1 54 LEU HD13 H -0.949 2.752 -9.724 1.00 . A A . 53 LEU HD13 1 1
6 7730 1 1 54 LEU HD21 H 1.424 3.414 -6.200 1.00 . A A . 53 LEU HD21 1 1
6 7731 1 1 54 LEU HD22 H -0.031 2.433 -6.022 1.00 . A A . 53 LEU HD22 1 1
6 7732 1 1 54 LEU HD23 H -0.163 4.161 -6.354 1.00 . A A . 53 LEU HD23 1 1
6 7733 1 1 54 LEU HG H 0.917 3.827 -8.553 1.00 . A A . 53 LEU HG 1 1
6 7734 1 1 54 LEU N N 3.435 2.891 -8.485 1.00 . A A . 53 LEU N 1 1
6 7735 1 1 54 LEU O O 3.463 0.060 -9.558 1.00 . A A . 53 LEU O 1 1
6 7736 1 1 55 GLU C C 4.134 -2.781 -7.432 1.00 . A A . 54 GLU C 1 1
6 7737 1 1 55 GLU CA C 4.927 -1.476 -7.680 1.00 . A A . 54 GLU CA 1 1
6 7738 1 1 55 GLU CB C 6.200 -1.439 -6.792 1.00 . A A . 54 GLU CB 1 1
6 7739 1 1 55 GLU CD C 7.472 0.154 -8.361 1.00 . A A . 54 GLU CD 1 1
6 7740 1 1 55 GLU CG C 7.038 -0.149 -6.917 1.00 . A A . 54 GLU CG 1 1
6 7741 1 1 55 GLU H H 4.023 0.032 -6.485 1.00 . A A . 54 GLU H 1 1
6 7742 1 1 55 GLU HA H 5.238 -1.447 -8.721 1.00 . A A . 54 GLU HA 1 1
6 7743 1 1 55 GLU HB2 H 5.901 -1.537 -5.756 1.00 . A A . 54 GLU HB2 1 1
6 7744 1 1 55 GLU HB3 H 6.833 -2.283 -7.048 1.00 . A A . 54 GLU HB3 1 1
6 7745 1 1 55 GLU HG2 H 6.450 0.682 -6.537 1.00 . A A . 54 GLU HG2 1 1
6 7746 1 1 55 GLU HG3 H 7.928 -0.249 -6.302 1.00 . A A . 54 GLU HG3 1 1
6 7747 1 1 55 GLU N N 4.101 -0.279 -7.408 1.00 . A A . 54 GLU N 1 1
6 7748 1 1 55 GLU O O 3.705 -3.059 -6.305 1.00 . A A . 54 GLU O 1 1
6 7749 1 1 55 GLU OE1 O 8.361 -0.557 -8.885 1.00 . A A . 54 GLU OE1 1 1
6 7750 1 1 55 GLU OE2 O 6.924 1.091 -8.984 1.00 . A A . 54 GLU OE2 1 1
6 7751 1 1 56 ASN C C 4.323 -6.002 -8.466 1.00 . A A . 55 ASN C 1 1
6 7752 1 1 56 ASN CA C 3.264 -4.877 -8.444 1.00 . A A . 55 ASN CA 1 1
6 7753 1 1 56 ASN CB C 2.278 -5.040 -9.633 1.00 . A A . 55 ASN CB 1 1
6 7754 1 1 56 ASN CG C 1.165 -3.989 -9.650 1.00 . A A . 55 ASN CG 1 1
6 7755 1 1 56 ASN H H 4.247 -3.243 -9.377 1.00 . A A . 55 ASN H 1 1
6 7756 1 1 56 ASN HA H 2.702 -4.936 -7.511 1.00 . A A . 55 ASN HA 1 1
6 7757 1 1 56 ASN HB2 H 2.830 -4.966 -10.562 1.00 . A A . 55 ASN HB2 1 1
6 7758 1 1 56 ASN HB3 H 1.814 -6.020 -9.581 1.00 . A A . 55 ASN HB3 1 1
6 7759 1 1 56 ASN HD21 H 1.088 -4.040 -11.633 1.00 . A A . 55 ASN HD21 1 1
6 7760 1 1 56 ASN HD22 H -0.017 -2.956 -10.862 1.00 . A A . 55 ASN HD22 1 1
6 7761 1 1 56 ASN N N 3.930 -3.560 -8.508 1.00 . A A . 55 ASN N 1 1
6 7762 1 1 56 ASN ND2 N 0.702 -3.623 -10.834 1.00 . A A . 55 ASN ND2 1 1
6 7763 1 1 56 ASN O O 5.009 -6.201 -9.477 1.00 . A A . 55 ASN O 1 1
6 7764 1 1 56 ASN OD1 O 0.723 -3.512 -8.609 1.00 . A A . 55 ASN OD1 1 1
6 7765 1 1 57 GLU C C 4.699 -9.088 -6.662 1.00 . A A . 56 GLU C 1 1
6 7766 1 1 57 GLU CA C 5.428 -7.827 -7.182 1.00 . A A . 56 GLU CA 1 1
6 7767 1 1 57 GLU CB C 6.574 -7.336 -6.231 1.00 . A A . 56 GLU CB 1 1
6 7768 1 1 57 GLU CD C 7.701 -9.051 -4.622 1.00 . A A . 56 GLU CD 1 1
6 7769 1 1 57 GLU CG C 7.760 -8.324 -5.984 1.00 . A A . 56 GLU CG 1 1
6 7770 1 1 57 GLU H H 3.853 -6.526 -6.594 1.00 . A A . 56 GLU H 1 1
6 7771 1 1 57 GLU HA H 5.858 -8.051 -8.158 1.00 . A A . 56 GLU HA 1 1
6 7772 1 1 57 GLU HB2 H 6.988 -6.426 -6.656 1.00 . A A . 56 GLU HB2 1 1
6 7773 1 1 57 GLU HB3 H 6.133 -7.078 -5.272 1.00 . A A . 56 GLU HB3 1 1
6 7774 1 1 57 GLU HG2 H 7.774 -9.061 -6.780 1.00 . A A . 56 GLU HG2 1 1
6 7775 1 1 57 GLU HG3 H 8.694 -7.768 -6.027 1.00 . A A . 56 GLU HG3 1 1
6 7776 1 1 57 GLU N N 4.443 -6.733 -7.347 1.00 . A A . 56 GLU N 1 1
6 7777 1 1 57 GLU O O 4.632 -9.334 -5.457 1.00 . A A . 56 GLU O 1 1
6 7778 1 1 57 GLU OE1 O 7.863 -8.381 -3.579 1.00 . A A . 56 GLU OE1 1 1
6 7779 1 1 57 GLU OE2 O 7.489 -10.280 -4.581 1.00 . A A . 56 GLU OE2 1 1
6 7780 1 1 58 GLY C C 1.973 -10.602 -6.463 1.00 . A A . 57 GLY C 1 1
6 7781 1 1 58 GLY CA C 3.241 -11.003 -7.247 1.00 . A A . 57 GLY CA 1 1
6 7782 1 1 58 GLY H H 4.199 -9.606 -8.542 1.00 . A A . 57 GLY H 1 1
6 7783 1 1 58 GLY HA2 H 2.939 -11.493 -8.162 1.00 . A A . 57 GLY HA2 1 1
6 7784 1 1 58 GLY HA3 H 3.828 -11.700 -6.663 1.00 . A A . 57 GLY HA3 1 1
6 7785 1 1 58 GLY N N 4.082 -9.843 -7.596 1.00 . A A . 57 GLY N 1 1
6 7786 1 1 58 GLY O O 1.177 -9.819 -6.974 1.00 . A A . 57 GLY O 1 1
6 7787 1 1 59 PRO C C 1.053 -9.386 -3.498 1.00 . A A . 58 PRO C 1 1
6 7788 1 1 59 PRO CA C 0.649 -10.639 -4.329 1.00 . A A . 58 PRO CA 1 1
6 7789 1 1 59 PRO CB C 0.394 -11.860 -3.425 1.00 . A A . 58 PRO CB 1 1
6 7790 1 1 59 PRO CD C 2.438 -12.307 -4.633 1.00 . A A . 58 PRO CD 1 1
6 7791 1 1 59 PRO CG C 1.739 -12.516 -3.300 1.00 . A A . 58 PRO CG 1 1
6 7792 1 1 59 PRO HA H -0.251 -10.407 -4.891 1.00 . A A . 58 PRO HA 1 1
6 7793 1 1 59 PRO HB2 H 0.006 -11.543 -2.460 1.00 . A A . 58 PRO HB2 1 1
6 7794 1 1 59 PRO HB3 H -0.327 -12.522 -3.898 1.00 . A A . 58 PRO HB3 1 1
6 7795 1 1 59 PRO HD2 H 3.490 -12.088 -4.488 1.00 . A A . 58 PRO HD2 1 1
6 7796 1 1 59 PRO HD3 H 2.322 -13.178 -5.267 1.00 . A A . 58 PRO HD3 1 1
6 7797 1 1 59 PRO HG2 H 2.305 -12.047 -2.497 1.00 . A A . 58 PRO HG2 1 1
6 7798 1 1 59 PRO HG3 H 1.618 -13.573 -3.095 1.00 . A A . 58 PRO HG3 1 1
6 7799 1 1 59 PRO N N 1.734 -11.136 -5.225 1.00 . A A . 58 PRO N 1 1
6 7800 1 1 59 PRO O O 0.223 -8.818 -2.776 1.00 . A A . 58 PRO O 1 1
6 7801 1 1 60 HIS C C 2.631 -6.496 -3.594 1.00 . A A . 59 HIS C 1 1
6 7802 1 1 60 HIS CA C 2.872 -7.826 -2.826 1.00 . A A . 59 HIS CA 1 1
6 7803 1 1 60 HIS CB C 4.392 -8.026 -2.560 1.00 . A A . 59 HIS CB 1 1
6 7804 1 1 60 HIS CD2 C 5.003 -10.564 -2.518 1.00 . A A . 59 HIS CD2 1 1
6 7805 1 1 60 HIS CE1 C 5.301 -10.794 -0.370 1.00 . A A . 59 HIS CE1 1 1
6 7806 1 1 60 HIS CG C 4.759 -9.358 -1.948 1.00 . A A . 59 HIS CG 1 1
6 7807 1 1 60 HIS H H 2.930 -9.439 -4.214 1.00 . A A . 59 HIS H 1 1
6 7808 1 1 60 HIS HA H 2.354 -7.780 -1.869 1.00 . A A . 59 HIS HA 1 1
6 7809 1 1 60 HIS HB2 H 4.930 -7.941 -3.497 1.00 . A A . 59 HIS HB2 1 1
6 7810 1 1 60 HIS HB3 H 4.742 -7.248 -1.892 1.00 . A A . 59 HIS HB3 1 1
6 7811 1 1 60 HIS HD1 H 4.847 -8.864 0.098 1.00 . A A . 59 HIS HD1 1 1
6 7812 1 1 60 HIS HD2 H 4.942 -10.799 -3.575 1.00 . A A . 59 HIS HD2 1 1
6 7813 1 1 60 HIS HE1 H 5.514 -11.224 0.596 1.00 . A A . 59 HIS HE1 1 1
6 7814 1 1 60 HIS HE2 H 5.557 -12.382 -1.625 1.00 . A A . 59 HIS HE2 1 1
6 7815 1 1 60 HIS N N 2.330 -8.969 -3.595 1.00 . A A . 59 HIS N 1 1
6 7816 1 1 60 HIS ND1 N 4.953 -9.546 -0.596 1.00 . A A . 59 HIS ND1 1 1
6 7817 1 1 60 HIS NE2 N 5.332 -11.432 -1.514 1.00 . A A . 59 HIS NE2 1 1
6 7818 1 1 60 HIS O O 3.227 -6.260 -4.646 1.00 . A A . 59 HIS O 1 1
6 7819 1 1 61 ARG C C 1.973 -3.224 -2.757 1.00 . A A . 60 ARG C 1 1
6 7820 1 1 61 ARG CA C 1.387 -4.335 -3.651 1.00 . A A . 60 ARG CA 1 1
6 7821 1 1 61 ARG CB C -0.156 -4.177 -3.736 1.00 . A A . 60 ARG CB 1 1
6 7822 1 1 61 ARG CD C -0.449 -5.462 -5.932 1.00 . A A . 60 ARG CD 1 1
6 7823 1 1 61 ARG CG C -0.877 -5.328 -4.463 1.00 . A A . 60 ARG CG 1 1
6 7824 1 1 61 ARG CZ C -0.645 -7.354 -7.516 1.00 . A A . 60 ARG CZ 1 1
6 7825 1 1 61 ARG H H 1.255 -5.929 -2.255 1.00 . A A . 60 ARG H 1 1
6 7826 1 1 61 ARG HA H 1.816 -4.260 -4.651 1.00 . A A . 60 ARG HA 1 1
6 7827 1 1 61 ARG HB2 H -0.554 -4.122 -2.728 1.00 . A A . 60 ARG HB2 1 1
6 7828 1 1 61 ARG HB3 H -0.392 -3.248 -4.250 1.00 . A A . 60 ARG HB3 1 1
6 7829 1 1 61 ARG HD2 H -0.654 -4.528 -6.442 1.00 . A A . 60 ARG HD2 1 1
6 7830 1 1 61 ARG HD3 H 0.621 -5.659 -5.968 1.00 . A A . 60 ARG HD3 1 1
6 7831 1 1 61 ARG HE H -2.115 -6.652 -6.408 1.00 . A A . 60 ARG HE 1 1
6 7832 1 1 61 ARG HG2 H -0.658 -6.260 -3.948 1.00 . A A . 60 ARG HG2 1 1
6 7833 1 1 61 ARG HG3 H -1.947 -5.150 -4.423 1.00 . A A . 60 ARG HG3 1 1
6 7834 1 1 61 ARG HH11 H 1.179 -6.569 -7.436 1.00 . A A . 60 ARG HH11 1 1
6 7835 1 1 61 ARG HH12 H 0.987 -7.898 -8.516 1.00 . A A . 60 ARG HH12 1 1
6 7836 1 1 61 ARG HH21 H -2.334 -8.338 -7.811 1.00 . A A . 60 ARG HH21 1 1
6 7837 1 1 61 ARG HH22 H -0.981 -8.865 -8.744 1.00 . A A . 60 ARG HH22 1 1
6 7838 1 1 61 ARG N N 1.722 -5.658 -3.071 1.00 . A A . 60 ARG N 1 1
6 7839 1 1 61 ARG NE N -1.170 -6.545 -6.622 1.00 . A A . 60 ARG NE 1 1
6 7840 1 1 61 ARG NH1 N 0.604 -7.264 -7.848 1.00 . A A . 60 ARG NH1 1 1
6 7841 1 1 61 ARG NH2 N -1.372 -8.257 -8.060 1.00 . A A . 60 ARG NH2 1 1
6 7842 1 1 61 ARG O O 1.711 -3.207 -1.554 1.00 . A A . 60 ARG O 1 1
6 7843 1 1 62 ARG C C 3.453 0.118 -3.298 1.00 . A A . 61 ARG C 1 1
6 7844 1 1 62 ARG CA C 3.424 -1.238 -2.550 1.00 . A A . 61 ARG CA 1 1
6 7845 1 1 62 ARG CB C 4.851 -1.708 -2.130 1.00 . A A . 61 ARG CB 1 1
6 7846 1 1 62 ARG CD C 7.088 -2.776 -2.844 1.00 . A A . 61 ARG CD 1 1
6 7847 1 1 62 ARG CG C 5.741 -2.178 -3.296 1.00 . A A . 61 ARG CG 1 1
6 7848 1 1 62 ARG CZ C 7.252 -5.228 -2.436 1.00 . A A . 61 ARG CZ 1 1
6 7849 1 1 62 ARG H H 2.894 -2.337 -4.306 1.00 . A A . 61 ARG H 1 1
6 7850 1 1 62 ARG HA H 2.841 -1.096 -1.641 1.00 . A A . 61 ARG HA 1 1
6 7851 1 1 62 ARG HB2 H 5.356 -0.891 -1.622 1.00 . A A . 61 ARG HB2 1 1
6 7852 1 1 62 ARG HB3 H 4.746 -2.531 -1.430 1.00 . A A . 61 ARG HB3 1 1
6 7853 1 1 62 ARG HD2 H 7.689 -2.987 -3.723 1.00 . A A . 61 ARG HD2 1 1
6 7854 1 1 62 ARG HD3 H 7.606 -2.048 -2.233 1.00 . A A . 61 ARG HD3 1 1
6 7855 1 1 62 ARG HE H 6.510 -3.911 -1.172 1.00 . A A . 61 ARG HE 1 1
6 7856 1 1 62 ARG HG2 H 5.203 -2.933 -3.859 1.00 . A A . 61 ARG HG2 1 1
6 7857 1 1 62 ARG HG3 H 5.936 -1.332 -3.948 1.00 . A A . 61 ARG HG3 1 1
6 7858 1 1 62 ARG HH11 H 7.906 -4.701 -4.243 1.00 . A A . 61 ARG HH11 1 1
6 7859 1 1 62 ARG HH12 H 8.020 -6.381 -3.861 1.00 . A A . 61 ARG HH12 1 1
6 7860 1 1 62 ARG HH21 H 6.672 -6.086 -0.734 1.00 . A A . 61 ARG HH21 1 1
6 7861 1 1 62 ARG HH22 H 7.336 -7.146 -1.935 1.00 . A A . 61 ARG HH22 1 1
6 7862 1 1 62 ARG N N 2.754 -2.300 -3.336 1.00 . A A . 61 ARG N 1 1
6 7863 1 1 62 ARG NE N 6.906 -4.012 -2.055 1.00 . A A . 61 ARG NE 1 1
6 7864 1 1 62 ARG NH1 N 7.765 -5.452 -3.604 1.00 . A A . 61 ARG NH1 1 1
6 7865 1 1 62 ARG NH2 N 7.072 -6.228 -1.640 1.00 . A A . 61 ARG NH2 1 1
6 7866 1 1 62 ARG O O 3.926 0.213 -4.434 1.00 . A A . 61 ARG O 1 1
6 7867 1 1 63 LEU C C 4.250 3.215 -2.644 1.00 . A A . 62 LEU C 1 1
6 7868 1 1 63 LEU CA C 2.942 2.555 -3.124 1.00 . A A . 62 LEU CA 1 1
6 7869 1 1 63 LEU CB C 1.673 3.326 -2.618 1.00 . A A . 62 LEU CB 1 1
6 7870 1 1 63 LEU CD1 C -0.079 5.192 -2.962 1.00 . A A . 62 LEU CD1 1 1
6 7871 1 1 63 LEU CD2 C 2.331 5.858 -2.613 1.00 . A A . 62 LEU CD2 1 1
6 7872 1 1 63 LEU CG C 1.392 4.772 -3.198 1.00 . A A . 62 LEU CG 1 1
6 7873 1 1 63 LEU H H 2.468 0.979 -1.782 1.00 . A A . 62 LEU H 1 1
6 7874 1 1 63 LEU HA H 2.931 2.536 -4.211 1.00 . A A . 62 LEU HA 1 1
6 7875 1 1 63 LEU HB2 H 0.813 2.704 -2.852 1.00 . A A . 62 LEU HB2 1 1
6 7876 1 1 63 LEU HB3 H 1.736 3.398 -1.537 1.00 . A A . 62 LEU HB3 1 1
6 7877 1 1 63 LEU HD11 H -0.257 6.169 -3.397 1.00 . A A . 62 LEU HD11 1 1
6 7878 1 1 63 LEU HD12 H -0.288 5.233 -1.900 1.00 . A A . 62 LEU HD12 1 1
6 7879 1 1 63 LEU HD13 H -0.740 4.473 -3.427 1.00 . A A . 62 LEU HD13 1 1
6 7880 1 1 63 LEU HD21 H 2.222 5.905 -1.537 1.00 . A A . 62 LEU HD21 1 1
6 7881 1 1 63 LEU HD22 H 2.082 6.823 -3.041 1.00 . A A . 62 LEU HD22 1 1
6 7882 1 1 63 LEU HD23 H 3.356 5.623 -2.861 1.00 . A A . 62 LEU HD23 1 1
6 7883 1 1 63 LEU HG H 1.546 4.749 -4.271 1.00 . A A . 62 LEU HG 1 1
6 7884 1 1 63 LEU N N 2.907 1.158 -2.637 1.00 . A A . 62 LEU N 1 1
6 7885 1 1 63 LEU O O 4.443 3.417 -1.440 1.00 . A A . 62 LEU O 1 1
6 7886 1 1 64 VAL C C 6.316 5.734 -3.615 1.00 . A A . 63 VAL C 1 1
6 7887 1 1 64 VAL CA C 6.420 4.221 -3.273 1.00 . A A . 63 VAL CA 1 1
6 7888 1 1 64 VAL CB C 7.625 3.555 -4.043 1.00 . A A . 63 VAL CB 1 1
6 7889 1 1 64 VAL CG1 C 8.984 4.202 -3.664 1.00 . A A . 63 VAL CG1 1 1
6 7890 1 1 64 VAL CG2 C 7.653 2.018 -3.823 1.00 . A A . 63 VAL CG2 1 1
6 7891 1 1 64 VAL H H 4.952 3.318 -4.519 1.00 . A A . 63 VAL H 1 1
6 7892 1 1 64 VAL HA H 6.605 4.121 -2.204 1.00 . A A . 63 VAL HA 1 1
6 7893 1 1 64 VAL HB H 7.469 3.729 -5.102 1.00 . A A . 63 VAL HB 1 1
6 7894 1 1 64 VAL HG11 H 8.965 5.259 -3.898 1.00 . A A . 63 VAL HG11 1 1
6 7895 1 1 64 VAL HG12 H 9.783 3.732 -4.227 1.00 . A A . 63 VAL HG12 1 1
6 7896 1 1 64 VAL HG13 H 9.174 4.072 -2.605 1.00 . A A . 63 VAL HG13 1 1
6 7897 1 1 64 VAL HG21 H 7.790 1.795 -2.770 1.00 . A A . 63 VAL HG21 1 1
6 7898 1 1 64 VAL HG22 H 8.466 1.582 -4.386 1.00 . A A . 63 VAL HG22 1 1
6 7899 1 1 64 VAL HG23 H 6.718 1.582 -4.158 1.00 . A A . 63 VAL HG23 1 1
6 7900 1 1 64 VAL N N 5.148 3.539 -3.582 1.00 . A A . 63 VAL N 1 1
6 7901 1 1 64 VAL O O 5.830 6.113 -4.695 1.00 . A A . 63 VAL O 1 1
6 7902 1 1 65 LEU C C 8.158 8.641 -2.532 1.00 . A A . 64 LEU C 1 1
6 7903 1 1 65 LEU CA C 6.743 8.061 -2.827 1.00 . A A . 64 LEU CA 1 1
6 7904 1 1 65 LEU CB C 5.660 8.689 -1.864 1.00 . A A . 64 LEU CB 1 1
6 7905 1 1 65 LEU CD1 C 5.598 10.947 -3.119 1.00 . A A . 64 LEU CD1 1 1
6 7906 1 1 65 LEU CD2 C 3.733 9.254 -3.444 1.00 . A A . 64 LEU CD2 1 1
6 7907 1 1 65 LEU CG C 4.767 9.829 -2.463 1.00 . A A . 64 LEU CG 1 1
6 7908 1 1 65 LEU H H 7.145 6.218 -1.860 1.00 . A A . 64 LEU H 1 1
6 7909 1 1 65 LEU HA H 6.479 8.300 -3.851 1.00 . A A . 64 LEU HA 1 1
6 7910 1 1 65 LEU HB2 H 5.002 7.894 -1.533 1.00 . A A . 64 LEU HB2 1 1
6 7911 1 1 65 LEU HB3 H 6.157 9.084 -0.982 1.00 . A A . 64 LEU HB3 1 1
6 7912 1 1 65 LEU HD11 H 4.942 11.740 -3.456 1.00 . A A . 64 LEU HD11 1 1
6 7913 1 1 65 LEU HD12 H 6.149 10.554 -3.964 1.00 . A A . 64 LEU HD12 1 1
6 7914 1 1 65 LEU HD13 H 6.295 11.349 -2.397 1.00 . A A . 64 LEU HD13 1 1
6 7915 1 1 65 LEU HD21 H 3.106 8.540 -2.928 1.00 . A A . 64 LEU HD21 1 1
6 7916 1 1 65 LEU HD22 H 4.235 8.760 -4.266 1.00 . A A . 64 LEU HD22 1 1
6 7917 1 1 65 LEU HD23 H 3.112 10.052 -3.831 1.00 . A A . 64 LEU HD23 1 1
6 7918 1 1 65 LEU HG H 4.213 10.291 -1.655 1.00 . A A . 64 LEU HG 1 1
6 7919 1 1 65 LEU N N 6.774 6.590 -2.681 1.00 . A A . 64 LEU N 1 1
6 7920 1 1 65 LEU O O 8.550 8.727 -1.367 1.00 . A A . 64 LEU O 1 1
6 7921 1 1 66 PRO C C 10.212 11.045 -2.702 1.00 . A A . 65 PRO C 1 1
6 7922 1 1 66 PRO CA C 10.295 9.647 -3.404 1.00 . A A . 65 PRO CA 1 1
6 7923 1 1 66 PRO CB C 10.854 9.728 -4.856 1.00 . A A . 65 PRO CB 1 1
6 7924 1 1 66 PRO CD C 8.669 8.754 -5.026 1.00 . A A . 65 PRO CD 1 1
6 7925 1 1 66 PRO CG C 9.645 9.656 -5.744 1.00 . A A . 65 PRO CG 1 1
6 7926 1 1 66 PRO HA H 10.943 9.006 -2.809 1.00 . A A . 65 PRO HA 1 1
6 7927 1 1 66 PRO HB2 H 11.402 10.654 -5.002 1.00 . A A . 65 PRO HB2 1 1
6 7928 1 1 66 PRO HB3 H 11.524 8.891 -5.036 1.00 . A A . 65 PRO HB3 1 1
6 7929 1 1 66 PRO HD2 H 7.649 9.026 -5.269 1.00 . A A . 65 PRO HD2 1 1
6 7930 1 1 66 PRO HD3 H 8.848 7.712 -5.279 1.00 . A A . 65 PRO HD3 1 1
6 7931 1 1 66 PRO HG2 H 9.220 10.648 -5.876 1.00 . A A . 65 PRO HG2 1 1
6 7932 1 1 66 PRO HG3 H 9.911 9.238 -6.711 1.00 . A A . 65 PRO HG3 1 1
6 7933 1 1 66 PRO N N 8.962 9.002 -3.588 1.00 . A A . 65 PRO N 1 1
6 7934 1 1 66 PRO O O 10.609 11.183 -1.534 1.00 . A A . 65 PRO O 1 1
6 7935 1 1 67 ALA C C 8.089 13.496 -2.145 1.00 . A A . 66 ALA C 1 1
6 7936 1 1 67 ALA CA C 9.467 13.422 -2.842 1.00 . A A . 66 ALA CA 1 1
6 7937 1 1 67 ALA CB C 9.605 14.491 -3.946 1.00 . A A . 66 ALA CB 1 1
6 7938 1 1 67 ALA H H 9.406 11.908 -4.335 1.00 . A A . 66 ALA H 1 1
6 7939 1 1 67 ALA HA H 10.244 13.607 -2.100 1.00 . A A . 66 ALA HA 1 1
6 7940 1 1 67 ALA HB1 H 9.490 15.477 -3.516 1.00 . A A . 66 ALA HB1 1 1
6 7941 1 1 67 ALA HB2 H 8.844 14.337 -4.699 1.00 . A A . 66 ALA HB2 1 1
6 7942 1 1 67 ALA HB3 H 10.582 14.419 -4.410 1.00 . A A . 66 ALA HB3 1 1
6 7943 1 1 67 ALA N N 9.675 12.067 -3.407 1.00 . A A . 66 ALA N 1 1
6 7944 1 1 67 ALA O O 7.119 14.010 -2.712 1.00 . A A . 66 ALA O 1 1
6 7945 1 1 68 THR C C 6.214 14.230 0.229 1.00 . A A . 67 THR C 1 1
6 7946 1 1 68 THR CA C 6.766 12.835 -0.126 1.00 . A A . 67 THR CA 1 1
6 7947 1 1 68 THR CB C 6.988 11.996 1.179 1.00 . A A . 67 THR CB 1 1
6 7948 1 1 68 THR CG2 C 5.722 11.887 2.058 1.00 . A A . 67 THR CG2 1 1
6 7949 1 1 68 THR H H 8.821 12.487 -0.574 1.00 . A A . 67 THR H 1 1
6 7950 1 1 68 THR HA H 6.028 12.315 -0.730 1.00 . A A . 67 THR HA 1 1
6 7951 1 1 68 THR HB H 7.773 12.464 1.761 1.00 . A A . 67 THR HB 1 1
6 7952 1 1 68 THR HG1 H 7.910 10.291 1.562 1.00 . A A . 67 THR HG1 1 1
6 7953 1 1 68 THR HG21 H 4.929 11.409 1.496 1.00 . A A . 67 THR HG21 1 1
6 7954 1 1 68 THR HG22 H 5.398 12.871 2.363 1.00 . A A . 67 THR HG22 1 1
6 7955 1 1 68 THR HG23 H 5.940 11.296 2.944 1.00 . A A . 67 THR HG23 1 1
6 7956 1 1 68 THR N N 8.014 12.913 -0.929 1.00 . A A . 67 THR N 1 1
6 7957 1 1 68 THR O O 5.076 14.554 -0.126 1.00 . A A . 67 THR O 1 1
6 7958 1 1 68 THR OG1 O 7.424 10.676 0.823 1.00 . A A . 67 THR OG1 1 1
6 7959 1 1 69 GLN C C 5.459 16.532 2.266 1.00 . A A . 68 GLN C 1 1
6 7960 1 1 69 GLN CA C 6.717 16.455 1.317 1.00 . A A . 68 GLN CA 1 1
6 7961 1 1 69 GLN CB C 6.494 17.300 0.012 1.00 . A A . 68 GLN CB 1 1
6 7962 1 1 69 GLN CD C 7.313 17.914 -2.355 1.00 . A A . 68 GLN CD 1 1
6 7963 1 1 69 GLN CG C 7.655 17.259 -1.007 1.00 . A A . 68 GLN CG 1 1
6 7964 1 1 69 GLN H H 7.902 14.673 1.224 1.00 . A A . 68 GLN H 1 1
6 7965 1 1 69 GLN HA H 7.570 16.849 1.853 1.00 . A A . 68 GLN HA 1 1
6 7966 1 1 69 GLN HB2 H 5.599 16.937 -0.482 1.00 . A A . 68 GLN HB2 1 1
6 7967 1 1 69 GLN HB3 H 6.330 18.335 0.296 1.00 . A A . 68 GLN HB3 1 1
6 7968 1 1 69 GLN HE21 H 9.213 18.346 -2.690 1.00 . A A . 68 GLN HE21 1 1
6 7969 1 1 69 GLN HE22 H 8.105 18.813 -3.925 1.00 . A A . 68 GLN HE22 1 1
6 7970 1 1 69 GLN HG2 H 8.510 17.767 -0.577 1.00 . A A . 68 GLN HG2 1 1
6 7971 1 1 69 GLN HG3 H 7.921 16.221 -1.189 1.00 . A A . 68 GLN HG3 1 1
6 7972 1 1 69 GLN N N 7.045 15.040 0.943 1.00 . A A . 68 GLN N 1 1
6 7973 1 1 69 GLN NE2 N 8.311 18.412 -3.058 1.00 . A A . 68 GLN NE2 1 1
6 7974 1 1 69 GLN O O 4.814 15.507 2.513 1.00 . A A . 68 GLN O 1 1
6 7975 1 1 69 GLN OE1 O 6.158 17.949 -2.772 1.00 . A A . 68 GLN OE1 1 1
6 7976 1 1 70 PRO C C 2.541 17.614 2.480 1.00 . A A . 69 PRO C 1 1
6 7977 1 1 70 PRO CA C 3.721 17.916 3.463 1.00 . A A . 69 PRO CA 1 1
6 7978 1 1 70 PRO CB C 3.724 19.406 3.932 1.00 . A A . 69 PRO CB 1 1
6 7979 1 1 70 PRO CD C 5.876 18.978 2.945 1.00 . A A . 69 PRO CD 1 1
6 7980 1 1 70 PRO CG C 4.826 20.053 3.142 1.00 . A A . 69 PRO CG 1 1
6 7981 1 1 70 PRO HA H 3.626 17.263 4.330 1.00 . A A . 69 PRO HA 1 1
6 7982 1 1 70 PRO HB2 H 2.764 19.875 3.733 1.00 . A A . 69 PRO HB2 1 1
6 7983 1 1 70 PRO HB3 H 3.924 19.458 4.999 1.00 . A A . 69 PRO HB3 1 1
6 7984 1 1 70 PRO HD2 H 6.450 19.168 2.045 1.00 . A A . 69 PRO HD2 1 1
6 7985 1 1 70 PRO HD3 H 6.534 18.916 3.805 1.00 . A A . 69 PRO HD3 1 1
6 7986 1 1 70 PRO HG2 H 4.446 20.394 2.183 1.00 . A A . 69 PRO HG2 1 1
6 7987 1 1 70 PRO HG3 H 5.240 20.890 3.693 1.00 . A A . 69 PRO HG3 1 1
6 7988 1 1 70 PRO N N 5.063 17.738 2.820 1.00 . A A . 69 PRO N 1 1
6 7989 1 1 70 PRO O O 1.391 17.463 2.912 1.00 . A A . 69 PRO O 1 1
6 7990 1 1 71 SER C C 1.290 15.730 0.389 1.00 . A A . 70 SER C 1 1
6 7991 1 1 71 SER CA C 1.941 17.102 0.087 1.00 . A A . 70 SER CA 1 1
6 7992 1 1 71 SER CB C 2.713 17.017 -1.250 1.00 . A A . 70 SER CB 1 1
6 7993 1 1 71 SER H H 3.768 17.806 0.896 1.00 . A A . 70 SER H 1 1
6 7994 1 1 71 SER HA H 1.166 17.855 -0.006 1.00 . A A . 70 SER HA 1 1
6 7995 1 1 71 SER HB2 H 3.457 16.232 -1.194 1.00 . A A . 70 SER HB2 1 1
6 7996 1 1 71 SER HB3 H 2.027 16.792 -2.059 1.00 . A A . 70 SER HB3 1 1
6 7997 1 1 71 SER HG H 4.077 18.074 -2.187 1.00 . A A . 70 SER HG 1 1
6 7998 1 1 71 SER N N 2.863 17.538 1.161 1.00 . A A . 70 SER N 1 1
6 7999 1 1 71 SER O O 0.065 15.609 0.365 1.00 . A A . 70 SER O 1 1
6 8000 1 1 71 SER OG O 3.377 18.239 -1.538 1.00 . A A . 70 SER OG 1 1
6 8001 1 1 72 ASP C C 1.682 12.975 2.480 1.00 . A A . 71 ASP C 1 1
6 8002 1 1 72 ASP CA C 1.652 13.317 0.971 1.00 . A A . 71 ASP CA 1 1
6 8003 1 1 72 ASP CB C 2.479 12.300 0.134 1.00 . A A . 71 ASP CB 1 1
6 8004 1 1 72 ASP CG C 2.085 12.327 -1.353 1.00 . A A . 71 ASP CG 1 1
6 8005 1 1 72 ASP H H 3.086 14.882 0.710 1.00 . A A . 71 ASP H 1 1
6 8006 1 1 72 ASP HA H 0.613 13.249 0.657 1.00 . A A . 71 ASP HA 1 1
6 8007 1 1 72 ASP HB2 H 3.535 12.534 0.224 1.00 . A A . 71 ASP HB2 1 1
6 8008 1 1 72 ASP HB3 H 2.313 11.298 0.521 1.00 . A A . 71 ASP HB3 1 1
6 8009 1 1 72 ASP N N 2.122 14.704 0.685 1.00 . A A . 71 ASP N 1 1
6 8010 1 1 72 ASP O O 1.764 11.803 2.863 1.00 . A A . 71 ASP O 1 1
6 8011 1 1 72 ASP OD1 O 2.608 13.169 -2.109 1.00 . A A . 71 ASP OD1 1 1
6 8012 1 1 72 ASP OD2 O 1.196 11.537 -1.757 1.00 . A A . 71 ASP OD2 1 1
6 8013 1 1 73 GLY C C 0.020 13.586 5.279 1.00 . A A . 72 GLY C 1 1
6 8014 1 1 73 GLY CA C 1.458 13.827 4.791 1.00 . A A . 72 GLY CA 1 1
6 8015 1 1 73 GLY H H 1.491 14.908 2.957 1.00 . A A . 72 GLY H 1 1
6 8016 1 1 73 GLY HA2 H 2.074 12.986 5.091 1.00 . A A . 72 GLY HA2 1 1
6 8017 1 1 73 GLY HA3 H 1.846 14.718 5.265 1.00 . A A . 72 GLY HA3 1 1
6 8018 1 1 73 GLY N N 1.539 14.005 3.330 1.00 . A A . 72 GLY N 1 1
6 8019 1 1 73 GLY O O -0.469 14.289 6.169 1.00 . A A . 72 GLY O 1 1
6 8020 1 1 74 GLY C C -2.393 10.773 4.882 1.00 . A A . 73 GLY C 1 1
6 8021 1 1 74 GLY CA C -2.055 12.260 5.001 1.00 . A A . 73 GLY CA 1 1
6 8022 1 1 74 GLY H H -0.149 11.967 4.102 1.00 . A A . 73 GLY H 1 1
6 8023 1 1 74 GLY HA2 H -2.293 12.582 6.008 1.00 . A A . 73 GLY HA2 1 1
6 8024 1 1 74 GLY HA3 H -2.675 12.817 4.307 1.00 . A A . 73 GLY HA3 1 1
6 8025 1 1 74 GLY N N -0.641 12.554 4.712 1.00 . A A . 73 GLY N 1 1
6 8026 1 1 74 GLY O O -1.498 9.930 4.823 1.00 . A A . 73 GLY O 1 1
6 8027 1 1 75 GLU C C -4.114 8.406 3.422 1.00 . A A . 74 GLU C 1 1
6 8028 1 1 75 GLU CA C -4.201 9.060 4.824 1.00 . A A . 74 GLU CA 1 1
6 8029 1 1 75 GLU CB C -5.663 9.032 5.325 1.00 . A A . 74 GLU CB 1 1
6 8030 1 1 75 GLU CD C -7.312 9.622 7.199 1.00 . A A . 74 GLU CD 1 1
6 8031 1 1 75 GLU CG C -5.839 9.500 6.786 1.00 . A A . 74 GLU CG 1 1
6 8032 1 1 75 GLU H H -4.353 11.184 4.815 1.00 . A A . 74 GLU H 1 1
6 8033 1 1 75 GLU HA H -3.591 8.483 5.513 1.00 . A A . 74 GLU HA 1 1
6 8034 1 1 75 GLU HB2 H -6.258 9.678 4.686 1.00 . A A . 74 GLU HB2 1 1
6 8035 1 1 75 GLU HB3 H -6.048 8.020 5.245 1.00 . A A . 74 GLU HB3 1 1
6 8036 1 1 75 GLU HG2 H -5.353 8.787 7.442 1.00 . A A . 74 GLU HG2 1 1
6 8037 1 1 75 GLU HG3 H -5.353 10.467 6.900 1.00 . A A . 74 GLU HG3 1 1
6 8038 1 1 75 GLU N N -3.698 10.455 4.838 1.00 . A A . 74 GLU N 1 1
6 8039 1 1 75 GLU O O -4.156 9.091 2.399 1.00 . A A . 74 GLU O 1 1
6 8040 1 1 75 GLU OE1 O -7.986 8.579 7.330 1.00 . A A . 74 GLU OE1 1 1
6 8041 1 1 75 GLU OE2 O -7.808 10.760 7.361 1.00 . A A . 74 GLU OE2 1 1
6 8042 1 1 76 PHE C C -4.755 4.959 2.358 1.00 . A A . 75 PHE C 1 1
6 8043 1 1 76 PHE CA C -3.912 6.245 2.186 1.00 . A A . 75 PHE CA 1 1
6 8044 1 1 76 PHE CB C -2.441 5.889 1.852 1.00 . A A . 75 PHE CB 1 1
6 8045 1 1 76 PHE CD1 C -0.881 7.866 2.297 1.00 . A A . 75 PHE CD1 1 1
6 8046 1 1 76 PHE CD2 C -1.513 7.406 0.035 1.00 . A A . 75 PHE CD2 1 1
6 8047 1 1 76 PHE CE1 C -0.121 8.937 1.863 1.00 . A A . 75 PHE CE1 1 1
6 8048 1 1 76 PHE CE2 C -0.752 8.472 -0.392 1.00 . A A . 75 PHE CE2 1 1
6 8049 1 1 76 PHE CG C -1.595 7.080 1.388 1.00 . A A . 75 PHE CG 1 1
6 8050 1 1 76 PHE CZ C -0.055 9.238 0.519 1.00 . A A . 75 PHE CZ 1 1
6 8051 1 1 76 PHE H H -3.911 6.609 4.267 1.00 . A A . 75 PHE H 1 1
6 8052 1 1 76 PHE HA H -4.329 6.824 1.367 1.00 . A A . 75 PHE HA 1 1
6 8053 1 1 76 PHE HB2 H -1.972 5.468 2.735 1.00 . A A . 75 PHE HB2 1 1
6 8054 1 1 76 PHE HB3 H -2.419 5.142 1.064 1.00 . A A . 75 PHE HB3 1 1
6 8055 1 1 76 PHE HD1 H -0.930 7.636 3.355 1.00 . A A . 75 PHE HD1 1 1
6 8056 1 1 76 PHE HD2 H -2.060 6.811 -0.688 1.00 . A A . 75 PHE HD2 1 1
6 8057 1 1 76 PHE HE1 H 0.424 9.541 2.579 1.00 . A A . 75 PHE HE1 1 1
6 8058 1 1 76 PHE HE2 H -0.701 8.710 -1.445 1.00 . A A . 75 PHE HE2 1 1
6 8059 1 1 76 PHE HZ H 0.543 10.077 0.179 1.00 . A A . 75 PHE HZ 1 1
6 8060 1 1 76 PHE N N -3.977 7.067 3.412 1.00 . A A . 75 PHE N 1 1
6 8061 1 1 76 PHE O O -4.653 4.285 3.374 1.00 . A A . 75 PHE O 1 1
6 8062 1 1 77 GLN C C -6.259 2.493 0.237 1.00 . A A . 76 GLN C 1 1
6 8063 1 1 77 GLN CA C -6.509 3.464 1.413 1.00 . A A . 76 GLN CA 1 1
6 8064 1 1 77 GLN CB C -7.969 3.987 1.380 1.00 . A A . 76 GLN CB 1 1
6 8065 1 1 77 GLN CD C -10.471 3.466 1.282 1.00 . A A . 76 GLN CD 1 1
6 8066 1 1 77 GLN CG C -9.057 2.898 1.437 1.00 . A A . 76 GLN CG 1 1
6 8067 1 1 77 GLN H H -5.576 5.173 0.542 1.00 . A A . 76 GLN H 1 1
6 8068 1 1 77 GLN HA H -6.348 2.933 2.349 1.00 . A A . 76 GLN HA 1 1
6 8069 1 1 77 GLN HB2 H -8.113 4.654 2.224 1.00 . A A . 76 GLN HB2 1 1
6 8070 1 1 77 GLN HB3 H -8.105 4.559 0.468 1.00 . A A . 76 GLN HB3 1 1
6 8071 1 1 77 GLN HE21 H -10.411 3.231 -0.686 1.00 . A A . 76 GLN HE21 1 1
6 8072 1 1 77 GLN HE22 H -11.866 3.905 -0.054 1.00 . A A . 76 GLN HE22 1 1
6 8073 1 1 77 GLN HG2 H -8.880 2.182 0.639 1.00 . A A . 76 GLN HG2 1 1
6 8074 1 1 77 GLN HG3 H -8.988 2.386 2.391 1.00 . A A . 76 GLN HG3 1 1
6 8075 1 1 77 GLN N N -5.581 4.623 1.353 1.00 . A A . 76 GLN N 1 1
6 8076 1 1 77 GLN NE2 N -10.964 3.541 0.056 1.00 . A A . 76 GLN NE2 1 1
6 8077 1 1 77 GLN O O -6.441 2.867 -0.916 1.00 . A A . 76 GLN O 1 1
6 8078 1 1 77 GLN OE1 O -11.114 3.847 2.252 1.00 . A A . 76 GLN OE1 1 1
6 8079 1 1 78 CYS C C -6.833 -0.760 -0.550 1.00 . A A . 77 CYS C 1 1
6 8080 1 1 78 CYS CA C -5.619 0.193 -0.473 1.00 . A A . 77 CYS CA 1 1
6 8081 1 1 78 CYS CB C -4.343 -0.616 -0.147 1.00 . A A . 77 CYS CB 1 1
6 8082 1 1 78 CYS H H -5.677 1.036 1.485 1.00 . A A . 77 CYS H 1 1
6 8083 1 1 78 CYS HA H -5.485 0.670 -1.444 1.00 . A A . 77 CYS HA 1 1
6 8084 1 1 78 CYS HB2 H -3.488 0.049 -0.134 1.00 . A A . 77 CYS HB2 1 1
6 8085 1 1 78 CYS HB3 H -4.444 -1.071 0.831 1.00 . A A . 77 CYS HB3 1 1
6 8086 1 1 78 CYS HG H -3.803 -3.060 -0.648 1.00 . A A . 77 CYS HG 1 1
6 8087 1 1 78 CYS N N -5.839 1.252 0.544 1.00 . A A . 77 CYS N 1 1
6 8088 1 1 78 CYS O O -6.996 -1.634 0.303 1.00 . A A . 77 CYS O 1 1
6 8089 1 1 78 CYS SG S -3.981 -1.937 -1.331 1.00 . A A . 77 CYS SG 1 1
6 8090 1 1 79 VAL C C -8.444 -2.598 -2.775 1.00 . A A . 78 VAL C 1 1
6 8091 1 1 79 VAL CA C -8.853 -1.459 -1.815 1.00 . A A . 78 VAL CA 1 1
6 8092 1 1 79 VAL CB C -10.079 -0.682 -2.423 1.00 . A A . 78 VAL CB 1 1
6 8093 1 1 79 VAL CG1 C -11.287 -1.628 -2.670 1.00 . A A . 78 VAL CG1 1 1
6 8094 1 1 79 VAL CG2 C -10.478 0.513 -1.527 1.00 . A A . 78 VAL CG2 1 1
6 8095 1 1 79 VAL H H -7.568 0.199 -2.141 1.00 . A A . 78 VAL H 1 1
6 8096 1 1 79 VAL HA H -9.167 -1.892 -0.864 1.00 . A A . 78 VAL HA 1 1
6 8097 1 1 79 VAL HB H -9.772 -0.283 -3.388 1.00 . A A . 78 VAL HB 1 1
6 8098 1 1 79 VAL HG11 H -11.003 -2.412 -3.363 1.00 . A A . 78 VAL HG11 1 1
6 8099 1 1 79 VAL HG12 H -12.113 -1.070 -3.092 1.00 . A A . 78 VAL HG12 1 1
6 8100 1 1 79 VAL HG13 H -11.602 -2.076 -1.735 1.00 . A A . 78 VAL HG13 1 1
6 8101 1 1 79 VAL HG21 H -9.635 1.186 -1.417 1.00 . A A . 78 VAL HG21 1 1
6 8102 1 1 79 VAL HG22 H -10.779 0.158 -0.551 1.00 . A A . 78 VAL HG22 1 1
6 8103 1 1 79 VAL HG23 H -11.304 1.052 -1.979 1.00 . A A . 78 VAL HG23 1 1
6 8104 1 1 79 VAL N N -7.701 -0.566 -1.555 1.00 . A A . 78 VAL N 1 1
6 8105 1 1 79 VAL O O -8.195 -2.359 -3.963 1.00 . A A . 78 VAL O 1 1
6 8106 1 1 80 ALA C C -9.308 -5.403 -3.950 1.00 . A A . 79 ALA C 1 1
6 8107 1 1 80 ALA CA C -8.103 -5.041 -3.048 1.00 . A A . 79 ALA CA 1 1
6 8108 1 1 80 ALA CB C -7.765 -6.210 -2.113 1.00 . A A . 79 ALA CB 1 1
6 8109 1 1 80 ALA H H -8.503 -3.923 -1.280 1.00 . A A . 79 ALA H 1 1
6 8110 1 1 80 ALA HA H -7.234 -4.848 -3.673 1.00 . A A . 79 ALA HA 1 1
6 8111 1 1 80 ALA HB1 H -7.520 -7.089 -2.695 1.00 . A A . 79 ALA HB1 1 1
6 8112 1 1 80 ALA HB2 H -8.614 -6.429 -1.475 1.00 . A A . 79 ALA HB2 1 1
6 8113 1 1 80 ALA HB3 H -6.916 -5.949 -1.491 1.00 . A A . 79 ALA HB3 1 1
6 8114 1 1 80 ALA N N -8.375 -3.827 -2.247 1.00 . A A . 79 ALA N 1 1
6 8115 1 1 80 ALA O O -9.140 -5.880 -5.077 1.00 . A A . 79 ALA O 1 1
6 8116 1 1 81 GLY C C -12.863 -5.930 -3.125 1.00 . A A . 80 GLY C 1 1
6 8117 1 1 81 GLY CA C -11.784 -5.493 -4.110 1.00 . A A . 80 GLY CA 1 1
6 8118 1 1 81 GLY H H -10.561 -4.728 -2.549 1.00 . A A . 80 GLY H 1 1
6 8119 1 1 81 GLY HA2 H -12.126 -4.623 -4.658 1.00 . A A . 80 GLY HA2 1 1
6 8120 1 1 81 GLY HA3 H -11.615 -6.300 -4.817 1.00 . A A . 80 GLY HA3 1 1
6 8121 1 1 81 GLY N N -10.522 -5.160 -3.426 1.00 . A A . 80 GLY N 1 1
6 8122 1 1 81 GLY O O -13.989 -5.417 -3.132 1.00 . A A . 80 GLY O 1 1
6 8123 1 1 82 ASP C C -13.047 -6.648 0.134 1.00 . A A . 81 ASP C 1 1
6 8124 1 1 82 ASP CA C -13.365 -7.395 -1.184 1.00 . A A . 81 ASP CA 1 1
6 8125 1 1 82 ASP CB C -13.160 -8.920 -1.037 1.00 . A A . 81 ASP CB 1 1
6 8126 1 1 82 ASP CG C -13.998 -9.541 0.087 1.00 . A A . 81 ASP CG 1 1
6 8127 1 1 82 ASP H H -11.614 -7.290 -2.370 1.00 . A A . 81 ASP H 1 1
6 8128 1 1 82 ASP HA H -14.402 -7.205 -1.454 1.00 . A A . 81 ASP HA 1 1
6 8129 1 1 82 ASP HB2 H -13.427 -9.405 -1.971 1.00 . A A . 81 ASP HB2 1 1
6 8130 1 1 82 ASP HB3 H -12.107 -9.113 -0.844 1.00 . A A . 81 ASP HB3 1 1
6 8131 1 1 82 ASP N N -12.501 -6.897 -2.269 1.00 . A A . 81 ASP N 1 1
6 8132 1 1 82 ASP O O -13.946 -6.121 0.796 1.00 . A A . 81 ASP O 1 1
6 8133 1 1 82 ASP OD1 O -15.227 -9.659 -0.087 1.00 . A A . 81 ASP OD1 1 1
6 8134 1 1 82 ASP OD2 O -13.435 -9.903 1.139 1.00 . A A . 81 ASP OD2 1 1
6 8135 1 1 83 GLU C C -10.552 -4.570 1.324 1.00 . A A . 82 GLU C 1 1
6 8136 1 1 83 GLU CA C -11.261 -5.896 1.702 1.00 . A A . 82 GLU CA 1 1
6 8137 1 1 83 GLU CB C -10.294 -6.810 2.502 1.00 . A A . 82 GLU CB 1 1
6 8138 1 1 83 GLU CD C -11.845 -7.934 4.259 1.00 . A A . 82 GLU CD 1 1
6 8139 1 1 83 GLU CG C -10.921 -8.117 3.041 1.00 . A A . 82 GLU CG 1 1
6 8140 1 1 83 GLU H H -11.104 -7.109 -0.042 1.00 . A A . 82 GLU H 1 1
6 8141 1 1 83 GLU HA H -12.115 -5.658 2.331 1.00 . A A . 82 GLU HA 1 1
6 8142 1 1 83 GLU HB2 H -9.462 -7.080 1.856 1.00 . A A . 82 GLU HB2 1 1
6 8143 1 1 83 GLU HB3 H -9.899 -6.251 3.347 1.00 . A A . 82 GLU HB3 1 1
6 8144 1 1 83 GLU HG2 H -11.491 -8.580 2.242 1.00 . A A . 82 GLU HG2 1 1
6 8145 1 1 83 GLU HG3 H -10.113 -8.793 3.311 1.00 . A A . 82 GLU HG3 1 1
6 8146 1 1 83 GLU N N -11.753 -6.621 0.502 1.00 . A A . 82 GLU N 1 1
6 8147 1 1 83 GLU O O -10.159 -4.356 0.167 1.00 . A A . 82 GLU O 1 1
6 8148 1 1 83 GLU OE1 O -13.004 -7.509 4.087 1.00 . A A . 82 GLU OE1 1 1
6 8149 1 1 83 GLU OE2 O -11.407 -8.225 5.399 1.00 . A A . 82 GLU OE2 1 1
6 8150 1 1 84 CYS C C -8.777 -2.153 3.438 1.00 . A A . 83 CYS C 1 1
6 8151 1 1 84 CYS CA C -9.669 -2.403 2.198 1.00 . A A . 83 CYS CA 1 1
6 8152 1 1 84 CYS CB C -10.671 -1.243 1.996 1.00 . A A . 83 CYS CB 1 1
6 8153 1 1 84 CYS H H -10.790 -3.905 3.199 1.00 . A A . 83 CYS H 1 1
6 8154 1 1 84 CYS HA H -9.027 -2.466 1.320 1.00 . A A . 83 CYS HA 1 1
6 8155 1 1 84 CYS HB2 H -10.133 -0.306 1.917 1.00 . A A . 83 CYS HB2 1 1
6 8156 1 1 84 CYS HB3 H -11.219 -1.405 1.077 1.00 . A A . 83 CYS HB3 1 1
6 8157 1 1 84 CYS HG H -11.309 -1.387 4.468 1.00 . A A . 83 CYS HG 1 1
6 8158 1 1 84 CYS N N -10.392 -3.689 2.330 1.00 . A A . 83 CYS N 1 1
6 8159 1 1 84 CYS O O -9.270 -2.126 4.573 1.00 . A A . 83 CYS O 1 1
6 8160 1 1 84 CYS SG S -11.888 -1.053 3.322 1.00 . A A . 83 CYS SG 1 1
6 8161 1 1 85 ALA C C -6.242 -0.193 4.408 1.00 . A A . 84 ALA C 1 1
6 8162 1 1 85 ALA CA C -6.465 -1.710 4.263 1.00 . A A . 84 ALA CA 1 1
6 8163 1 1 85 ALA CB C -5.137 -2.417 3.941 1.00 . A A . 84 ALA CB 1 1
6 8164 1 1 85 ALA H H -7.145 -2.047 2.284 1.00 . A A . 84 ALA H 1 1
6 8165 1 1 85 ALA HA H -6.843 -2.106 5.205 1.00 . A A . 84 ALA HA 1 1
6 8166 1 1 85 ALA HB1 H -4.731 -2.030 3.015 1.00 . A A . 84 ALA HB1 1 1
6 8167 1 1 85 ALA HB2 H -5.309 -3.480 3.835 1.00 . A A . 84 ALA HB2 1 1
6 8168 1 1 85 ALA HB3 H -4.426 -2.250 4.741 1.00 . A A . 84 ALA HB3 1 1
6 8169 1 1 85 ALA N N -7.461 -1.986 3.206 1.00 . A A . 84 ALA N 1 1
6 8170 1 1 85 ALA O O -6.268 0.546 3.413 1.00 . A A . 84 ALA O 1 1
6 8171 1 1 86 TYR C C -4.475 2.049 6.479 1.00 . A A . 85 TYR C 1 1
6 8172 1 1 86 TYR CA C -5.891 1.704 5.962 1.00 . A A . 85 TYR CA 1 1
6 8173 1 1 86 TYR CB C -6.963 2.122 6.998 1.00 . A A . 85 TYR CB 1 1
6 8174 1 1 86 TYR CD1 C -9.047 2.981 5.774 1.00 . A A . 85 TYR CD1 1 1
6 8175 1 1 86 TYR CD2 C -9.153 0.802 6.765 1.00 . A A . 85 TYR CD2 1 1
6 8176 1 1 86 TYR CE1 C -10.348 2.839 5.329 1.00 . A A . 85 TYR CE1 1 1
6 8177 1 1 86 TYR CE2 C -10.452 0.663 6.318 1.00 . A A . 85 TYR CE2 1 1
6 8178 1 1 86 TYR CG C -8.415 1.966 6.504 1.00 . A A . 85 TYR CG 1 1
6 8179 1 1 86 TYR CZ C -11.044 1.682 5.605 1.00 . A A . 85 TYR CZ 1 1
6 8180 1 1 86 TYR H H -5.931 -0.380 6.376 1.00 . A A . 85 TYR H 1 1
6 8181 1 1 86 TYR HA H -6.065 2.269 5.045 1.00 . A A . 85 TYR HA 1 1
6 8182 1 1 86 TYR HB2 H -6.845 1.518 7.891 1.00 . A A . 85 TYR HB2 1 1
6 8183 1 1 86 TYR HB3 H -6.812 3.165 7.267 1.00 . A A . 85 TYR HB3 1 1
6 8184 1 1 86 TYR HD1 H -8.502 3.892 5.557 1.00 . A A . 85 TYR HD1 1 1
6 8185 1 1 86 TYR HD2 H -8.689 0.001 7.330 1.00 . A A . 85 TYR HD2 1 1
6 8186 1 1 86 TYR HE1 H -10.817 3.637 4.765 1.00 . A A . 85 TYR HE1 1 1
6 8187 1 1 86 TYR HE2 H -11.003 -0.243 6.530 1.00 . A A . 85 TYR HE2 1 1
6 8188 1 1 86 TYR HH H -12.887 1.216 5.890 1.00 . A A . 85 TYR HH 1 1
6 8189 1 1 86 TYR N N -6.019 0.267 5.647 1.00 . A A . 85 TYR N 1 1
6 8190 1 1 86 TYR O O -3.955 1.418 7.406 1.00 . A A . 85 TYR O 1 1
6 8191 1 1 86 TYR OH O -12.342 1.544 5.164 1.00 . A A . 85 TYR OH 1 1
6 8192 1 1 87 PHE C C -2.749 5.134 6.511 1.00 . A A . 86 PHE C 1 1
6 8193 1 1 87 PHE CA C -2.569 3.635 6.201 1.00 . A A . 86 PHE CA 1 1
6 8194 1 1 87 PHE CB C -1.559 3.461 5.030 1.00 . A A . 86 PHE CB 1 1
6 8195 1 1 87 PHE CD1 C -0.475 1.170 5.198 1.00 . A A . 86 PHE CD1 1 1
6 8196 1 1 87 PHE CD2 C -2.140 1.504 3.509 1.00 . A A . 86 PHE CD2 1 1
6 8197 1 1 87 PHE CE1 C -0.328 -0.140 4.788 1.00 . A A . 86 PHE CE1 1 1
6 8198 1 1 87 PHE CE2 C -1.993 0.192 3.103 1.00 . A A . 86 PHE CE2 1 1
6 8199 1 1 87 PHE CG C -1.383 2.018 4.566 1.00 . A A . 86 PHE CG 1 1
6 8200 1 1 87 PHE CZ C -1.086 -0.628 3.742 1.00 . A A . 86 PHE CZ 1 1
6 8201 1 1 87 PHE H H -4.343 3.443 5.084 1.00 . A A . 86 PHE H 1 1
6 8202 1 1 87 PHE HA H -2.187 3.132 7.087 1.00 . A A . 86 PHE HA 1 1
6 8203 1 1 87 PHE HB2 H -1.896 4.050 4.180 1.00 . A A . 86 PHE HB2 1 1
6 8204 1 1 87 PHE HB3 H -0.589 3.835 5.341 1.00 . A A . 86 PHE HB3 1 1
6 8205 1 1 87 PHE HD1 H 0.124 1.548 6.017 1.00 . A A . 86 PHE HD1 1 1
6 8206 1 1 87 PHE HD2 H -2.852 2.147 3.002 1.00 . A A . 86 PHE HD2 1 1
6 8207 1 1 87 PHE HE1 H 0.383 -0.787 5.287 1.00 . A A . 86 PHE HE1 1 1
6 8208 1 1 87 PHE HE2 H -2.585 -0.193 2.283 1.00 . A A . 86 PHE HE2 1 1
6 8209 1 1 87 PHE HZ H -0.970 -1.659 3.425 1.00 . A A . 86 PHE HZ 1 1
6 8210 1 1 87 PHE N N -3.875 3.057 5.843 1.00 . A A . 86 PHE N 1 1
6 8211 1 1 87 PHE O O -3.727 5.752 6.075 1.00 . A A . 86 PHE O 1 1
6 8212 1 1 88 THR C C -0.346 7.665 7.702 1.00 . A A . 87 THR C 1 1
6 8213 1 1 88 THR CA C -1.794 7.169 7.549 1.00 . A A . 87 THR CA 1 1
6 8214 1 1 88 THR CB C -2.620 7.547 8.836 1.00 . A A . 87 THR CB 1 1
6 8215 1 1 88 THR CG2 C -2.614 9.066 9.117 1.00 . A A . 87 THR CG2 1 1
6 8216 1 1 88 THR H H -1.130 5.143 7.686 1.00 . A A . 87 THR H 1 1
6 8217 1 1 88 THR HA H -2.245 7.680 6.698 1.00 . A A . 87 THR HA 1 1
6 8218 1 1 88 THR HB H -2.180 7.039 9.688 1.00 . A A . 87 THR HB 1 1
6 8219 1 1 88 THR HG1 H -4.224 7.056 7.772 1.00 . A A . 87 THR HG1 1 1
6 8220 1 1 88 THR HG21 H -3.205 9.275 10.000 1.00 . A A . 87 THR HG21 1 1
6 8221 1 1 88 THR HG22 H -3.035 9.595 8.274 1.00 . A A . 87 THR HG22 1 1
6 8222 1 1 88 THR HG23 H -1.597 9.408 9.282 1.00 . A A . 87 THR HG23 1 1
6 8223 1 1 88 THR N N -1.817 5.712 7.277 1.00 . A A . 87 THR N 1 1
6 8224 1 1 88 THR O O 0.336 7.315 8.665 1.00 . A A . 87 THR O 1 1
6 8225 1 1 88 THR OG1 O -3.988 7.105 8.706 1.00 . A A . 87 THR OG1 1 1
6 8226 1 1 89 VAL C C 1.349 10.455 7.575 1.00 . A A . 88 VAL C 1 1
6 8227 1 1 89 VAL CA C 1.442 9.124 6.795 1.00 . A A . 88 VAL CA 1 1
6 8228 1 1 89 VAL CB C 2.020 9.364 5.349 1.00 . A A . 88 VAL CB 1 1
6 8229 1 1 89 VAL CG1 C 3.397 10.081 5.391 1.00 . A A . 88 VAL CG1 1 1
6 8230 1 1 89 VAL CG2 C 2.116 8.027 4.572 1.00 . A A . 88 VAL CG2 1 1
6 8231 1 1 89 VAL H H -0.467 8.685 5.986 1.00 . A A . 88 VAL H 1 1
6 8232 1 1 89 VAL HA H 2.114 8.448 7.319 1.00 . A A . 88 VAL HA 1 1
6 8233 1 1 89 VAL HB H 1.327 10.009 4.816 1.00 . A A . 88 VAL HB 1 1
6 8234 1 1 89 VAL HG11 H 4.108 9.480 5.943 1.00 . A A . 88 VAL HG11 1 1
6 8235 1 1 89 VAL HG12 H 3.297 11.045 5.877 1.00 . A A . 88 VAL HG12 1 1
6 8236 1 1 89 VAL HG13 H 3.766 10.233 4.383 1.00 . A A . 88 VAL HG13 1 1
6 8237 1 1 89 VAL HG21 H 2.493 8.207 3.572 1.00 . A A . 88 VAL HG21 1 1
6 8238 1 1 89 VAL HG22 H 1.133 7.572 4.502 1.00 . A A . 88 VAL HG22 1 1
6 8239 1 1 89 VAL HG23 H 2.784 7.348 5.087 1.00 . A A . 88 VAL HG23 1 1
6 8240 1 1 89 VAL N N 0.108 8.493 6.750 1.00 . A A . 88 VAL N 1 1
6 8241 1 1 89 VAL O O 0.519 11.306 7.267 1.00 . A A . 88 VAL O 1 1
6 8242 1 1 90 THR C C 3.611 12.368 9.590 1.00 . A A . 89 THR C 1 1
6 8243 1 1 90 THR CA C 2.189 11.767 9.521 1.00 . A A . 89 THR CA 1 1
6 8244 1 1 90 THR CB C 1.695 11.372 10.961 1.00 . A A . 89 THR CB 1 1
6 8245 1 1 90 THR CG2 C 1.597 12.589 11.911 1.00 . A A . 89 THR CG2 1 1
6 8246 1 1 90 THR H H 2.821 9.872 8.793 1.00 . A A . 89 THR H 1 1
6 8247 1 1 90 THR HA H 1.508 12.515 9.121 1.00 . A A . 89 THR HA 1 1
6 8248 1 1 90 THR HB H 2.396 10.658 11.381 1.00 . A A . 89 THR HB 1 1
6 8249 1 1 90 THR HG1 H -0.078 11.082 10.119 1.00 . A A . 89 THR HG1 1 1
6 8250 1 1 90 THR HG21 H 0.886 13.308 11.522 1.00 . A A . 89 THR HG21 1 1
6 8251 1 1 90 THR HG22 H 2.567 13.062 12.003 1.00 . A A . 89 THR HG22 1 1
6 8252 1 1 90 THR HG23 H 1.270 12.262 12.888 1.00 . A A . 89 THR HG23 1 1
6 8253 1 1 90 THR N N 2.182 10.593 8.619 1.00 . A A . 89 THR N 1 1
6 8254 1 1 90 THR O O 4.569 11.667 9.934 1.00 . A A . 89 THR O 1 1
6 8255 1 1 90 THR OG1 O 0.405 10.734 10.878 1.00 . A A . 89 THR OG1 1 1
6 8256 1 1 91 ILE C C 5.091 15.516 10.210 1.00 . A A . 90 ILE C 1 1
6 8257 1 1 91 ILE CA C 5.033 14.371 9.176 1.00 . A A . 90 ILE CA 1 1
6 8258 1 1 91 ILE CB C 5.273 14.941 7.724 1.00 . A A . 90 ILE CB 1 1
6 8259 1 1 91 ILE CD1 C 5.468 14.188 5.233 1.00 . A A . 90 ILE CD1 1 1
6 8260 1 1 91 ILE CG1 C 5.177 13.786 6.666 1.00 . A A . 90 ILE CG1 1 1
6 8261 1 1 91 ILE CG2 C 6.628 15.685 7.620 1.00 . A A . 90 ILE CG2 1 1
6 8262 1 1 91 ILE H H 2.922 14.169 9.027 1.00 . A A . 90 ILE H 1 1
6 8263 1 1 91 ILE HA H 5.834 13.665 9.398 1.00 . A A . 90 ILE HA 1 1
6 8264 1 1 91 ILE HB H 4.488 15.663 7.518 1.00 . A A . 90 ILE HB 1 1
6 8265 1 1 91 ILE HD11 H 5.327 13.334 4.589 1.00 . A A . 90 ILE HD11 1 1
6 8266 1 1 91 ILE HD12 H 6.487 14.535 5.152 1.00 . A A . 90 ILE HD12 1 1
6 8267 1 1 91 ILE HD13 H 4.790 14.976 4.931 1.00 . A A . 90 ILE HD13 1 1
6 8268 1 1 91 ILE HG12 H 5.877 13.003 6.924 1.00 . A A . 90 ILE HG12 1 1
6 8269 1 1 91 ILE HG13 H 4.174 13.371 6.692 1.00 . A A . 90 ILE HG13 1 1
6 8270 1 1 91 ILE HG21 H 7.439 14.998 7.830 1.00 . A A . 90 ILE HG21 1 1
6 8271 1 1 91 ILE HG22 H 6.656 16.498 8.332 1.00 . A A . 90 ILE HG22 1 1
6 8272 1 1 91 ILE HG23 H 6.751 16.086 6.621 1.00 . A A . 90 ILE HG23 1 1
6 8273 1 1 91 ILE N N 3.736 13.664 9.245 1.00 . A A . 90 ILE N 1 1
6 8274 1 1 91 ILE O O 5.381 15.304 11.395 1.00 . A A . 90 ILE O 1 1
7 8275 1 1 2 HIS C C -18.116 -15.153 -4.098 1.00 . A A . 1 HIS C 1 1
7 8276 1 1 2 HIS CA C -18.917 -14.807 -5.373 1.00 . A A . 1 HIS CA 1 1
7 8277 1 1 2 HIS CB C -20.048 -13.772 -5.084 1.00 . A A . 1 HIS CB 1 1
7 8278 1 1 2 HIS CD2 C -21.470 -14.603 -3.041 1.00 . A A . 1 HIS CD2 1 1
7 8279 1 1 2 HIS CE1 C -23.320 -15.053 -4.112 1.00 . A A . 1 HIS CE1 1 1
7 8280 1 1 2 HIS CG C -21.259 -14.313 -4.354 1.00 . A A . 1 HIS CG 1 1
7 8281 1 1 2 HIS H H -19.993 -15.774 -6.882 1.00 . A A . 1 HIS H 1 1
7 8282 1 1 2 HIS HA H -18.228 -14.364 -6.092 1.00 . A A . 1 HIS HA 1 1
7 8283 1 1 2 HIS HB2 H -19.645 -12.961 -4.488 1.00 . A A . 1 HIS HB2 1 1
7 8284 1 1 2 HIS HB3 H -20.390 -13.359 -6.026 1.00 . A A . 1 HIS HB3 1 1
7 8285 1 1 2 HIS HD1 H -22.632 -14.490 -5.946 1.00 . A A . 1 HIS HD1 1 1
7 8286 1 1 2 HIS HD2 H -20.751 -14.497 -2.240 1.00 . A A . 1 HIS HD2 1 1
7 8287 1 1 2 HIS HE1 H -24.332 -15.362 -4.330 1.00 . A A . 1 HIS HE1 1 1
7 8288 1 1 2 HIS HE2 H -23.121 -15.522 -2.141 1.00 . A A . 1 HIS HE2 1 1
7 8289 1 1 2 HIS N N -19.465 -16.030 -6.021 1.00 . A A . 1 HIS N 1 1
7 8290 1 1 2 HIS ND1 N -22.448 -14.609 -4.989 1.00 . A A . 1 HIS ND1 1 1
7 8291 1 1 2 HIS NE2 N -22.755 -15.060 -2.925 1.00 . A A . 1 HIS NE2 1 1
7 8292 1 1 2 HIS O O -18.589 -15.899 -3.234 1.00 . A A . 1 HIS O 1 1
7 8293 1 1 3 MET C C -15.259 -13.372 -2.634 1.00 . A A . 2 MET C 1 1
7 8294 1 1 3 MET CA C -16.031 -14.707 -2.809 1.00 . A A . 2 MET CA 1 1
7 8295 1 1 3 MET CB C -15.039 -15.903 -2.919 1.00 . A A . 2 MET CB 1 1
7 8296 1 1 3 MET CE C -12.040 -17.392 -0.352 1.00 . A A . 2 MET CE 1 1
7 8297 1 1 3 MET CG C -14.118 -16.082 -1.700 1.00 . A A . 2 MET CG 1 1
7 8298 1 1 3 MET H H -16.523 -14.172 -4.802 1.00 . A A . 2 MET H 1 1
7 8299 1 1 3 MET HA H -16.676 -14.860 -1.947 1.00 . A A . 2 MET HA 1 1
7 8300 1 1 3 MET HB2 H -15.608 -16.817 -3.048 1.00 . A A . 2 MET HB2 1 1
7 8301 1 1 3 MET HB3 H -14.417 -15.762 -3.796 1.00 . A A . 2 MET HB3 1 1
7 8302 1 1 3 MET HE1 H -11.553 -16.434 -0.222 1.00 . A A . 2 MET HE1 1 1
7 8303 1 1 3 MET HE2 H -11.294 -18.175 -0.344 1.00 . A A . 2 MET HE2 1 1
7 8304 1 1 3 MET HE3 H -12.735 -17.557 0.459 1.00 . A A . 2 MET HE3 1 1
7 8305 1 1 3 MET HG2 H -13.574 -15.161 -1.533 1.00 . A A . 2 MET HG2 1 1
7 8306 1 1 3 MET HG3 H -14.728 -16.295 -0.830 1.00 . A A . 2 MET HG3 1 1
7 8307 1 1 3 MET N N -16.887 -14.625 -4.012 1.00 . A A . 2 MET N 1 1
7 8308 1 1 3 MET O O -14.514 -12.977 -3.541 1.00 . A A . 2 MET O 1 1
7 8309 1 1 3 MET SD S -12.918 -17.420 -1.921 1.00 . A A . 2 MET SD 1 1
7 8310 1 1 4 PRO C C -13.214 -11.464 -1.040 1.00 . A A . 3 PRO C 1 1
7 8311 1 1 4 PRO CA C -14.751 -11.333 -1.278 1.00 . A A . 3 PRO CA 1 1
7 8312 1 1 4 PRO CB C -15.501 -10.758 -0.054 1.00 . A A . 3 PRO CB 1 1
7 8313 1 1 4 PRO CD C -16.243 -13.032 -0.297 1.00 . A A . 3 PRO CD 1 1
7 8314 1 1 4 PRO CG C -15.928 -11.963 0.732 1.00 . A A . 3 PRO CG 1 1
7 8315 1 1 4 PRO HA H -14.915 -10.682 -2.136 1.00 . A A . 3 PRO HA 1 1
7 8316 1 1 4 PRO HB2 H -14.846 -10.113 0.524 1.00 . A A . 3 PRO HB2 1 1
7 8317 1 1 4 PRO HB3 H -16.359 -10.179 -0.388 1.00 . A A . 3 PRO HB3 1 1
7 8318 1 1 4 PRO HD2 H -15.958 -14.010 0.069 1.00 . A A . 3 PRO HD2 1 1
7 8319 1 1 4 PRO HD3 H -17.300 -13.022 -0.548 1.00 . A A . 3 PRO HD3 1 1
7 8320 1 1 4 PRO HG2 H -15.119 -12.286 1.385 1.00 . A A . 3 PRO HG2 1 1
7 8321 1 1 4 PRO HG3 H -16.806 -11.729 1.326 1.00 . A A . 3 PRO HG3 1 1
7 8322 1 1 4 PRO N N -15.417 -12.644 -1.481 1.00 . A A . 3 PRO N 1 1
7 8323 1 1 4 PRO O O -12.774 -11.950 0.012 1.00 . A A . 3 PRO O 1 1
7 8324 1 1 5 VAL C C -10.427 -10.090 -0.871 1.00 . A A . 4 VAL C 1 1
7 8325 1 1 5 VAL CA C -10.929 -11.073 -1.970 1.00 . A A . 4 VAL CA 1 1
7 8326 1 1 5 VAL CB C -10.256 -10.780 -3.374 1.00 . A A . 4 VAL CB 1 1
7 8327 1 1 5 VAL CG1 C -10.767 -9.461 -4.009 1.00 . A A . 4 VAL CG1 1 1
7 8328 1 1 5 VAL CG2 C -8.704 -10.803 -3.275 1.00 . A A . 4 VAL CG2 1 1
7 8329 1 1 5 VAL H H -12.833 -10.739 -2.878 1.00 . A A . 4 VAL H 1 1
7 8330 1 1 5 VAL HA H -10.645 -12.087 -1.679 1.00 . A A . 4 VAL HA 1 1
7 8331 1 1 5 VAL HB H -10.549 -11.587 -4.046 1.00 . A A . 4 VAL HB 1 1
7 8332 1 1 5 VAL HG11 H -10.511 -8.623 -3.371 1.00 . A A . 4 VAL HG11 1 1
7 8333 1 1 5 VAL HG12 H -11.844 -9.501 -4.120 1.00 . A A . 4 VAL HG12 1 1
7 8334 1 1 5 VAL HG13 H -10.317 -9.318 -4.984 1.00 . A A . 4 VAL HG13 1 1
7 8335 1 1 5 VAL HG21 H -8.267 -10.650 -4.253 1.00 . A A . 4 VAL HG21 1 1
7 8336 1 1 5 VAL HG22 H -8.375 -11.762 -2.890 1.00 . A A . 4 VAL HG22 1 1
7 8337 1 1 5 VAL HG23 H -8.366 -10.021 -2.607 1.00 . A A . 4 VAL HG23 1 1
7 8338 1 1 5 VAL N N -12.414 -11.059 -2.052 1.00 . A A . 4 VAL N 1 1
7 8339 1 1 5 VAL O O -10.675 -8.880 -0.923 1.00 . A A . 4 VAL O 1 1
7 8340 1 1 6 HIS C C -7.811 -9.710 1.437 1.00 . A A . 5 HIS C 1 1
7 8341 1 1 6 HIS CA C -9.339 -9.887 1.353 1.00 . A A . 5 HIS CA 1 1
7 8342 1 1 6 HIS CB C -9.895 -10.565 2.639 1.00 . A A . 5 HIS CB 1 1
7 8343 1 1 6 HIS CD2 C -12.186 -10.774 3.869 1.00 . A A . 5 HIS CD2 1 1
7 8344 1 1 6 HIS CE1 C -13.374 -9.480 2.567 1.00 . A A . 5 HIS CE1 1 1
7 8345 1 1 6 HIS CG C -11.372 -10.343 2.872 1.00 . A A . 5 HIS CG 1 1
7 8346 1 1 6 HIS H H -9.516 -11.591 0.092 1.00 . A A . 5 HIS H 1 1
7 8347 1 1 6 HIS HA H -9.780 -8.890 1.286 1.00 . A A . 5 HIS HA 1 1
7 8348 1 1 6 HIS HB2 H -9.729 -11.632 2.586 1.00 . A A . 5 HIS HB2 1 1
7 8349 1 1 6 HIS HB3 H -9.373 -10.172 3.506 1.00 . A A . 5 HIS HB3 1 1
7 8350 1 1 6 HIS HD1 H -11.874 -9.090 1.245 1.00 . A A . 5 HIS HD1 1 1
7 8351 1 1 6 HIS HD2 H -11.910 -11.429 4.683 1.00 . A A . 5 HIS HD2 1 1
7 8352 1 1 6 HIS HE1 H -14.199 -8.920 2.150 1.00 . A A . 5 HIS HE1 1 1
7 8353 1 1 6 HIS HE2 H -14.151 -10.192 4.305 1.00 . A A . 5 HIS HE2 1 1
7 8354 1 1 6 HIS N N -9.760 -10.642 0.154 1.00 . A A . 5 HIS N 1 1
7 8355 1 1 6 HIS ND1 N -12.161 -9.538 2.071 1.00 . A A . 5 HIS ND1 1 1
7 8356 1 1 6 HIS NE2 N -13.421 -10.217 3.652 1.00 . A A . 5 HIS NE2 1 1
7 8357 1 1 6 HIS O O -7.028 -10.502 0.899 1.00 . A A . 5 HIS O 1 1
7 8358 1 1 7 ILE C C -5.421 -8.985 3.522 1.00 . A A . 6 ILE C 1 1
7 8359 1 1 7 ILE CA C -6.029 -8.226 2.330 1.00 . A A . 6 ILE CA 1 1
7 8360 1 1 7 ILE CB C -5.989 -6.678 2.569 1.00 . A A . 6 ILE CB 1 1
7 8361 1 1 7 ILE CD1 C -7.061 -4.505 1.672 1.00 . A A . 6 ILE CD1 1 1
7 8362 1 1 7 ILE CG1 C -6.754 -5.951 1.415 1.00 . A A . 6 ILE CG1 1 1
7 8363 1 1 7 ILE CG2 C -4.537 -6.149 2.706 1.00 . A A . 6 ILE CG2 1 1
7 8364 1 1 7 ILE H H -8.120 -8.102 2.565 1.00 . A A . 6 ILE H 1 1
7 8365 1 1 7 ILE HA H -5.466 -8.455 1.424 1.00 . A A . 6 ILE HA 1 1
7 8366 1 1 7 ILE HB H -6.504 -6.477 3.507 1.00 . A A . 6 ILE HB 1 1
7 8367 1 1 7 ILE HD11 H -7.547 -4.085 0.803 1.00 . A A . 6 ILE HD11 1 1
7 8368 1 1 7 ILE HD12 H -6.147 -3.960 1.868 1.00 . A A . 6 ILE HD12 1 1
7 8369 1 1 7 ILE HD13 H -7.726 -4.419 2.524 1.00 . A A . 6 ILE HD13 1 1
7 8370 1 1 7 ILE HG12 H -6.166 -5.997 0.507 1.00 . A A . 6 ILE HG12 1 1
7 8371 1 1 7 ILE HG13 H -7.699 -6.454 1.237 1.00 . A A . 6 ILE HG13 1 1
7 8372 1 1 7 ILE HG21 H -4.552 -5.079 2.868 1.00 . A A . 6 ILE HG21 1 1
7 8373 1 1 7 ILE HG22 H -3.979 -6.365 1.802 1.00 . A A . 6 ILE HG22 1 1
7 8374 1 1 7 ILE HG23 H -4.048 -6.629 3.546 1.00 . A A . 6 ILE HG23 1 1
7 8375 1 1 7 ILE N N -7.423 -8.643 2.140 1.00 . A A . 6 ILE N 1 1
7 8376 1 1 7 ILE O O -5.784 -8.750 4.679 1.00 . A A . 6 ILE O 1 1
7 8377 1 1 8 VAL C C -2.680 -10.107 4.918 1.00 . A A . 7 VAL C 1 1
7 8378 1 1 8 VAL CA C -3.894 -10.797 4.225 1.00 . A A . 7 VAL CA 1 1
7 8379 1 1 8 VAL CB C -3.470 -12.160 3.557 1.00 . A A . 7 VAL CB 1 1
7 8380 1 1 8 VAL CG1 C -4.710 -12.935 3.024 1.00 . A A . 7 VAL CG1 1 1
7 8381 1 1 8 VAL CG2 C -2.429 -11.941 2.429 1.00 . A A . 7 VAL CG2 1 1
7 8382 1 1 8 VAL H H -4.276 -10.035 2.279 1.00 . A A . 7 VAL H 1 1
7 8383 1 1 8 VAL HA H -4.636 -11.015 4.991 1.00 . A A . 7 VAL HA 1 1
7 8384 1 1 8 VAL HB H -3.007 -12.776 4.326 1.00 . A A . 7 VAL HB 1 1
7 8385 1 1 8 VAL HG11 H -5.213 -12.352 2.259 1.00 . A A . 7 VAL HG11 1 1
7 8386 1 1 8 VAL HG12 H -5.402 -13.124 3.835 1.00 . A A . 7 VAL HG12 1 1
7 8387 1 1 8 VAL HG13 H -4.398 -13.883 2.601 1.00 . A A . 7 VAL HG13 1 1
7 8388 1 1 8 VAL HG21 H -2.851 -11.313 1.654 1.00 . A A . 7 VAL HG21 1 1
7 8389 1 1 8 VAL HG22 H -2.143 -12.893 2.003 1.00 . A A . 7 VAL HG22 1 1
7 8390 1 1 8 VAL HG23 H -1.545 -11.458 2.836 1.00 . A A . 7 VAL HG23 1 1
7 8391 1 1 8 VAL N N -4.527 -9.922 3.219 1.00 . A A . 7 VAL N 1 1
7 8392 1 1 8 VAL O O -2.321 -10.463 6.046 1.00 . A A . 7 VAL O 1 1
7 8393 1 1 9 ASP C C -0.910 -6.918 4.140 1.00 . A A . 8 ASP C 1 1
7 8394 1 1 9 ASP CA C -0.899 -8.366 4.709 1.00 . A A . 8 ASP CA 1 1
7 8395 1 1 9 ASP CB C 0.376 -9.117 4.269 1.00 . A A . 8 ASP CB 1 1
7 8396 1 1 9 ASP CG C 1.672 -8.377 4.617 1.00 . A A . 8 ASP CG 1 1
7 8397 1 1 9 ASP H H -2.459 -8.862 3.361 1.00 . A A . 8 ASP H 1 1
7 8398 1 1 9 ASP HA H -0.932 -8.322 5.795 1.00 . A A . 8 ASP HA 1 1
7 8399 1 1 9 ASP HB2 H 0.396 -10.087 4.756 1.00 . A A . 8 ASP HB2 1 1
7 8400 1 1 9 ASP HB3 H 0.336 -9.281 3.194 1.00 . A A . 8 ASP HB3 1 1
7 8401 1 1 9 ASP N N -2.086 -9.110 4.233 1.00 . A A . 8 ASP N 1 1
7 8402 1 1 9 ASP O O -1.204 -6.743 2.976 1.00 . A A . 8 ASP O 1 1
7 8403 1 1 9 ASP OD1 O 2.103 -8.428 5.789 1.00 . A A . 8 ASP OD1 1 1
7 8404 1 1 9 ASP OD2 O 2.263 -7.735 3.721 1.00 . A A . 8 ASP OD2 1 1
7 8405 1 1 10 PRO C C -1.835 -6.033 7.183 1.00 . A A . 9 PRO C 1 1
7 8406 1 1 10 PRO CA C -0.484 -5.902 6.435 1.00 . A A . 9 PRO CA 1 1
7 8407 1 1 10 PRO CB C 0.207 -4.557 6.752 1.00 . A A . 9 PRO CB 1 1
7 8408 1 1 10 PRO CD C -0.494 -4.440 4.458 1.00 . A A . 9 PRO CD 1 1
7 8409 1 1 10 PRO CG C -0.343 -3.618 5.721 1.00 . A A . 9 PRO CG 1 1
7 8410 1 1 10 PRO HA H 0.166 -6.724 6.722 1.00 . A A . 9 PRO HA 1 1
7 8411 1 1 10 PRO HB2 H -0.028 -4.233 7.764 1.00 . A A . 9 PRO HB2 1 1
7 8412 1 1 10 PRO HB3 H 1.284 -4.665 6.656 1.00 . A A . 9 PRO HB3 1 1
7 8413 1 1 10 PRO HD2 H -1.369 -4.123 3.900 1.00 . A A . 9 PRO HD2 1 1
7 8414 1 1 10 PRO HD3 H 0.394 -4.355 3.838 1.00 . A A . 9 PRO HD3 1 1
7 8415 1 1 10 PRO HG2 H -1.307 -3.232 6.045 1.00 . A A . 9 PRO HG2 1 1
7 8416 1 1 10 PRO HG3 H 0.345 -2.794 5.561 1.00 . A A . 9 PRO HG3 1 1
7 8417 1 1 10 PRO N N -0.654 -5.838 4.952 1.00 . A A . 9 PRO N 1 1
7 8418 1 1 10 PRO O O -1.862 -6.120 8.418 1.00 . A A . 9 PRO O 1 1
7 8419 1 1 11 ARG C C -4.903 -5.045 7.609 1.00 . A A . 10 ARG C 1 1
7 8420 1 1 11 ARG CA C -4.319 -6.247 6.823 1.00 . A A . 10 ARG CA 1 1
7 8421 1 1 11 ARG CB C -4.420 -7.574 7.619 1.00 . A A . 10 ARG CB 1 1
7 8422 1 1 11 ARG CD C -5.894 -9.443 8.512 1.00 . A A . 10 ARG CD 1 1
7 8423 1 1 11 ARG CG C -5.847 -8.086 7.799 1.00 . A A . 10 ARG CG 1 1
7 8424 1 1 11 ARG CZ C -5.089 -11.751 8.068 1.00 . A A . 10 ARG CZ 1 1
7 8425 1 1 11 ARG H H -2.802 -5.852 5.449 1.00 . A A . 10 ARG H 1 1
7 8426 1 1 11 ARG HA H -4.906 -6.367 5.913 1.00 . A A . 10 ARG HA 1 1
7 8427 1 1 11 ARG HB2 H -3.849 -8.337 7.093 1.00 . A A . 10 ARG HB2 1 1
7 8428 1 1 11 ARG HB3 H -3.975 -7.434 8.603 1.00 . A A . 10 ARG HB3 1 1
7 8429 1 1 11 ARG HD2 H -5.553 -9.310 9.532 1.00 . A A . 10 ARG HD2 1 1
7 8430 1 1 11 ARG HD3 H -6.921 -9.792 8.521 1.00 . A A . 10 ARG HD3 1 1
7 8431 1 1 11 ARG HE H -4.369 -10.129 7.221 1.00 . A A . 10 ARG HE 1 1
7 8432 1 1 11 ARG HG2 H -6.408 -7.357 8.373 1.00 . A A . 10 ARG HG2 1 1
7 8433 1 1 11 ARG HG3 H -6.302 -8.185 6.817 1.00 . A A . 10 ARG HG3 1 1
7 8434 1 1 11 ARG HH11 H -6.608 -11.678 9.360 1.00 . A A . 10 ARG HH11 1 1
7 8435 1 1 11 ARG HH12 H -5.970 -13.247 9.032 1.00 . A A . 10 ARG HH12 1 1
7 8436 1 1 11 ARG HH21 H -3.573 -12.143 6.846 1.00 . A A . 10 ARG HH21 1 1
7 8437 1 1 11 ARG HH22 H -4.282 -13.508 7.628 1.00 . A A . 10 ARG HH22 1 1
7 8438 1 1 11 ARG N N -2.939 -6.017 6.390 1.00 . A A . 10 ARG N 1 1
7 8439 1 1 11 ARG NE N -5.040 -10.455 7.850 1.00 . A A . 10 ARG NE 1 1
7 8440 1 1 11 ARG NH1 N -5.956 -12.267 8.882 1.00 . A A . 10 ARG NH1 1 1
7 8441 1 1 11 ARG NH2 N -4.252 -12.526 7.468 1.00 . A A . 10 ARG NH2 1 1
7 8442 1 1 11 ARG O O -5.761 -4.323 7.100 1.00 . A A . 10 ARG O 1 1
7 8443 1 1 12 GLU C C -4.555 -2.362 9.401 1.00 . A A . 11 GLU C 1 1
7 8444 1 1 12 GLU CA C -4.902 -3.827 9.788 1.00 . A A . 11 GLU CA 1 1
7 8445 1 1 12 GLU CB C -4.332 -4.154 11.197 1.00 . A A . 11 GLU CB 1 1
7 8446 1 1 12 GLU CD C -2.293 -4.423 12.726 1.00 . A A . 11 GLU CD 1 1
7 8447 1 1 12 GLU CG C -2.792 -4.062 11.318 1.00 . A A . 11 GLU CG 1 1
7 8448 1 1 12 GLU H H -3.615 -5.365 9.090 1.00 . A A . 11 GLU H 1 1
7 8449 1 1 12 GLU HA H -5.985 -3.925 9.828 1.00 . A A . 11 GLU HA 1 1
7 8450 1 1 12 GLU HB2 H -4.771 -3.471 11.919 1.00 . A A . 11 GLU HB2 1 1
7 8451 1 1 12 GLU HB3 H -4.633 -5.166 11.460 1.00 . A A . 11 GLU HB3 1 1
7 8452 1 1 12 GLU HG2 H -2.343 -4.735 10.592 1.00 . A A . 11 GLU HG2 1 1
7 8453 1 1 12 GLU HG3 H -2.480 -3.045 11.084 1.00 . A A . 11 GLU HG3 1 1
7 8454 1 1 12 GLU N N -4.387 -4.831 8.824 1.00 . A A . 11 GLU N 1 1
7 8455 1 1 12 GLU O O -3.900 -2.094 8.384 1.00 . A A . 11 GLU O 1 1
7 8456 1 1 12 GLU OE1 O -2.359 -3.556 13.625 1.00 . A A . 11 GLU OE1 1 1
7 8457 1 1 12 GLU OE2 O -1.877 -5.583 12.948 1.00 . A A . 11 GLU OE2 1 1
7 8458 1 1 13 HIS C C -3.255 0.290 10.612 1.00 . A A . 12 HIS C 1 1
7 8459 1 1 13 HIS CA C -4.706 0.014 10.121 1.00 . A A . 12 HIS CA 1 1
7 8460 1 1 13 HIS CB C -5.745 0.823 10.945 1.00 . A A . 12 HIS CB 1 1
7 8461 1 1 13 HIS CD2 C -4.738 3.231 11.165 1.00 . A A . 12 HIS CD2 1 1
7 8462 1 1 13 HIS CE1 C -6.422 4.344 10.324 1.00 . A A . 12 HIS CE1 1 1
7 8463 1 1 13 HIS CG C -5.682 2.324 10.799 1.00 . A A . 12 HIS CG 1 1
7 8464 1 1 13 HIS H H -5.583 -1.709 10.987 1.00 . A A . 12 HIS H 1 1
7 8465 1 1 13 HIS HA H -4.794 0.293 9.071 1.00 . A A . 12 HIS HA 1 1
7 8466 1 1 13 HIS HB2 H -6.741 0.513 10.648 1.00 . A A . 12 HIS HB2 1 1
7 8467 1 1 13 HIS HB3 H -5.619 0.589 11.996 1.00 . A A . 12 HIS HB3 1 1
7 8468 1 1 13 HIS HD1 H -7.571 2.701 9.937 1.00 . A A . 12 HIS HD1 1 1
7 8469 1 1 13 HIS HD2 H -3.773 3.008 11.607 1.00 . A A . 12 HIS HD2 1 1
7 8470 1 1 13 HIS HE1 H -7.051 5.153 9.986 1.00 . A A . 12 HIS HE1 1 1
7 8471 1 1 13 HIS HE2 H -4.883 5.310 11.234 1.00 . A A . 12 HIS HE2 1 1
7 8472 1 1 13 HIS N N -5.015 -1.423 10.246 1.00 . A A . 12 HIS N 1 1
7 8473 1 1 13 HIS ND1 N -6.720 3.065 10.276 1.00 . A A . 12 HIS ND1 1 1
7 8474 1 1 13 HIS NE2 N -5.226 4.472 10.860 1.00 . A A . 12 HIS NE2 1 1
7 8475 1 1 13 HIS O O -2.975 0.213 11.815 1.00 . A A . 12 HIS O 1 1
7 8476 1 1 14 VAL C C -0.638 2.409 9.971 1.00 . A A . 13 VAL C 1 1
7 8477 1 1 14 VAL CA C -0.921 0.877 9.952 1.00 . A A . 13 VAL CA 1 1
7 8478 1 1 14 VAL CB C -0.007 0.166 8.879 1.00 . A A . 13 VAL CB 1 1
7 8479 1 1 14 VAL CG1 C 1.506 0.405 9.142 1.00 . A A . 13 VAL CG1 1 1
7 8480 1 1 14 VAL CG2 C -0.330 -1.352 8.805 1.00 . A A . 13 VAL CG2 1 1
7 8481 1 1 14 VAL H H -2.654 0.639 8.733 1.00 . A A . 13 VAL H 1 1
7 8482 1 1 14 VAL HA H -0.681 0.462 10.931 1.00 . A A . 13 VAL HA 1 1
7 8483 1 1 14 VAL HB H -0.241 0.598 7.908 1.00 . A A . 13 VAL HB 1 1
7 8484 1 1 14 VAL HG11 H 1.718 1.468 9.113 1.00 . A A . 13 VAL HG11 1 1
7 8485 1 1 14 VAL HG12 H 2.094 -0.091 8.382 1.00 . A A . 13 VAL HG12 1 1
7 8486 1 1 14 VAL HG13 H 1.778 0.015 10.114 1.00 . A A . 13 VAL HG13 1 1
7 8487 1 1 14 VAL HG21 H 0.289 -1.823 8.051 1.00 . A A . 13 VAL HG21 1 1
7 8488 1 1 14 VAL HG22 H -1.372 -1.493 8.543 1.00 . A A . 13 VAL HG22 1 1
7 8489 1 1 14 VAL HG23 H -0.140 -1.817 9.765 1.00 . A A . 13 VAL HG23 1 1
7 8490 1 1 14 VAL N N -2.352 0.599 9.667 1.00 . A A . 13 VAL N 1 1
7 8491 1 1 14 VAL O O -1.208 3.164 9.181 1.00 . A A . 13 VAL O 1 1
7 8492 1 1 15 PHE C C 2.152 4.321 10.377 1.00 . A A . 14 PHE C 1 1
7 8493 1 1 15 PHE CA C 0.727 4.247 10.970 1.00 . A A . 14 PHE CA 1 1
7 8494 1 1 15 PHE CB C 0.731 4.738 12.448 1.00 . A A . 14 PHE CB 1 1
7 8495 1 1 15 PHE CD1 C 0.375 7.257 12.517 1.00 . A A . 14 PHE CD1 1 1
7 8496 1 1 15 PHE CD2 C 2.574 6.431 12.971 1.00 . A A . 14 PHE CD2 1 1
7 8497 1 1 15 PHE CE1 C 0.830 8.549 12.688 1.00 . A A . 14 PHE CE1 1 1
7 8498 1 1 15 PHE CE2 C 3.026 7.725 13.144 1.00 . A A . 14 PHE CE2 1 1
7 8499 1 1 15 PHE CG C 1.236 6.172 12.653 1.00 . A A . 14 PHE CG 1 1
7 8500 1 1 15 PHE CZ C 2.154 8.783 13.001 1.00 . A A . 14 PHE CZ 1 1
7 8501 1 1 15 PHE H H 0.543 2.219 11.575 1.00 . A A . 14 PHE H 1 1
7 8502 1 1 15 PHE HA H 0.064 4.884 10.387 1.00 . A A . 14 PHE HA 1 1
7 8503 1 1 15 PHE HB2 H -0.282 4.688 12.834 1.00 . A A . 14 PHE HB2 1 1
7 8504 1 1 15 PHE HB3 H 1.352 4.072 13.039 1.00 . A A . 14 PHE HB3 1 1
7 8505 1 1 15 PHE HD1 H -0.666 7.083 12.273 1.00 . A A . 14 PHE HD1 1 1
7 8506 1 1 15 PHE HD2 H 3.263 5.601 13.084 1.00 . A A . 14 PHE HD2 1 1
7 8507 1 1 15 PHE HE1 H 0.148 9.382 12.576 1.00 . A A . 14 PHE HE1 1 1
7 8508 1 1 15 PHE HE2 H 4.066 7.911 13.389 1.00 . A A . 14 PHE HE2 1 1
7 8509 1 1 15 PHE HZ H 2.506 9.800 13.131 1.00 . A A . 14 PHE HZ 1 1
7 8510 1 1 15 PHE N N 0.227 2.854 10.903 1.00 . A A . 14 PHE N 1 1
7 8511 1 1 15 PHE O O 2.976 3.444 10.634 1.00 . A A . 14 PHE O 1 1
7 8512 1 1 16 VAL C C 4.163 7.115 9.299 1.00 . A A . 15 VAL C 1 1
7 8513 1 1 16 VAL CA C 3.772 5.645 9.021 1.00 . A A . 15 VAL CA 1 1
7 8514 1 1 16 VAL CB C 3.822 5.368 7.465 1.00 . A A . 15 VAL CB 1 1
7 8515 1 1 16 VAL CG1 C 5.227 5.672 6.874 1.00 . A A . 15 VAL CG1 1 1
7 8516 1 1 16 VAL CG2 C 3.391 3.912 7.148 1.00 . A A . 15 VAL CG2 1 1
7 8517 1 1 16 VAL H H 1.707 5.990 9.372 1.00 . A A . 15 VAL H 1 1
7 8518 1 1 16 VAL HA H 4.493 4.989 9.509 1.00 . A A . 15 VAL HA 1 1
7 8519 1 1 16 VAL HB H 3.112 6.036 6.984 1.00 . A A . 15 VAL HB 1 1
7 8520 1 1 16 VAL HG11 H 5.969 5.048 7.356 1.00 . A A . 15 VAL HG11 1 1
7 8521 1 1 16 VAL HG12 H 5.479 6.712 7.040 1.00 . A A . 15 VAL HG12 1 1
7 8522 1 1 16 VAL HG13 H 5.231 5.475 5.808 1.00 . A A . 15 VAL HG13 1 1
7 8523 1 1 16 VAL HG21 H 4.055 3.219 7.649 1.00 . A A . 15 VAL HG21 1 1
7 8524 1 1 16 VAL HG22 H 3.434 3.737 6.081 1.00 . A A . 15 VAL HG22 1 1
7 8525 1 1 16 VAL HG23 H 2.379 3.746 7.495 1.00 . A A . 15 VAL HG23 1 1
7 8526 1 1 16 VAL N N 2.430 5.371 9.587 1.00 . A A . 15 VAL N 1 1
7 8527 1 1 16 VAL O O 3.430 8.033 8.928 1.00 . A A . 15 VAL O 1 1
7 8528 1 1 17 HIS C C 6.801 9.028 8.981 1.00 . A A . 16 HIS C 1 1
7 8529 1 1 17 HIS CA C 5.862 8.685 10.164 1.00 . A A . 16 HIS CA 1 1
7 8530 1 1 17 HIS CB C 6.609 8.808 11.513 1.00 . A A . 16 HIS CB 1 1
7 8531 1 1 17 HIS CD2 C 6.572 11.360 12.042 1.00 . A A . 16 HIS CD2 1 1
7 8532 1 1 17 HIS CE1 C 8.719 11.745 11.896 1.00 . A A . 16 HIS CE1 1 1
7 8533 1 1 17 HIS CG C 7.180 10.182 11.761 1.00 . A A . 16 HIS CG 1 1
7 8534 1 1 17 HIS H H 5.776 6.570 10.363 1.00 . A A . 16 HIS H 1 1
7 8535 1 1 17 HIS HA H 5.030 9.395 10.167 1.00 . A A . 16 HIS HA 1 1
7 8536 1 1 17 HIS HB2 H 5.926 8.585 12.321 1.00 . A A . 16 HIS HB2 1 1
7 8537 1 1 17 HIS HB3 H 7.425 8.097 11.538 1.00 . A A . 16 HIS HB3 1 1
7 8538 1 1 17 HIS HD1 H 9.241 9.815 11.496 1.00 . A A . 16 HIS HD1 1 1
7 8539 1 1 17 HIS HD2 H 5.510 11.515 12.189 1.00 . A A . 16 HIS HD2 1 1
7 8540 1 1 17 HIS HE1 H 9.676 12.249 11.892 1.00 . A A . 16 HIS HE1 1 1
7 8541 1 1 17 HIS HE2 H 7.402 13.282 12.128 1.00 . A A . 16 HIS HE2 1 1
7 8542 1 1 17 HIS N N 5.300 7.334 9.981 1.00 . A A . 16 HIS N 1 1
7 8543 1 1 17 HIS ND1 N 8.526 10.465 11.680 1.00 . A A . 16 HIS ND1 1 1
7 8544 1 1 17 HIS NE2 N 7.553 12.314 12.119 1.00 . A A . 16 HIS NE2 1 1
7 8545 1 1 17 HIS O O 7.921 8.512 8.891 1.00 . A A . 16 HIS O 1 1
7 8546 1 1 18 ALA C C 7.935 11.560 7.132 1.00 . A A . 17 ALA C 1 1
7 8547 1 1 18 ALA CA C 7.040 10.326 6.877 1.00 . A A . 17 ALA CA 1 1
7 8548 1 1 18 ALA CB C 6.022 10.644 5.781 1.00 . A A . 17 ALA CB 1 1
7 8549 1 1 18 ALA H H 5.416 10.247 8.230 1.00 . A A . 17 ALA H 1 1
7 8550 1 1 18 ALA HA H 7.660 9.501 6.526 1.00 . A A . 17 ALA HA 1 1
7 8551 1 1 18 ALA HB1 H 5.387 11.464 6.095 1.00 . A A . 17 ALA HB1 1 1
7 8552 1 1 18 ALA HB2 H 5.408 9.773 5.594 1.00 . A A . 17 ALA HB2 1 1
7 8553 1 1 18 ALA HB3 H 6.534 10.918 4.864 1.00 . A A . 17 ALA HB3 1 1
7 8554 1 1 18 ALA N N 6.313 9.890 8.083 1.00 . A A . 17 ALA N 1 1
7 8555 1 1 18 ALA O O 7.709 12.333 8.065 1.00 . A A . 17 ALA O 1 1
7 8556 1 1 19 ILE C C 9.837 13.343 4.674 1.00 . A A . 18 ILE C 1 1
7 8557 1 1 19 ILE CA C 9.799 12.923 6.167 1.00 . A A . 18 ILE CA 1 1
7 8558 1 1 19 ILE CB C 11.268 12.670 6.705 1.00 . A A . 18 ILE CB 1 1
7 8559 1 1 19 ILE CD1 C 10.788 13.401 9.168 1.00 . A A . 18 ILE CD1 1 1
7 8560 1 1 19 ILE CG1 C 11.270 12.300 8.229 1.00 . A A . 18 ILE CG1 1 1
7 8561 1 1 19 ILE CG2 C 12.220 13.868 6.427 1.00 . A A . 18 ILE CG2 1 1
7 8562 1 1 19 ILE H H 9.176 10.958 5.690 1.00 . A A . 18 ILE H 1 1
7 8563 1 1 19 ILE HA H 9.343 13.725 6.749 1.00 . A A . 18 ILE HA 1 1
7 8564 1 1 19 ILE HB H 11.661 11.822 6.153 1.00 . A A . 18 ILE HB 1 1
7 8565 1 1 19 ILE HD11 H 10.843 13.050 10.186 1.00 . A A . 18 ILE HD11 1 1
7 8566 1 1 19 ILE HD12 H 9.762 13.656 8.934 1.00 . A A . 18 ILE HD12 1 1
7 8567 1 1 19 ILE HD13 H 11.411 14.278 9.056 1.00 . A A . 18 ILE HD13 1 1
7 8568 1 1 19 ILE HG12 H 10.627 11.443 8.386 1.00 . A A . 18 ILE HG12 1 1
7 8569 1 1 19 ILE HG13 H 12.278 12.032 8.528 1.00 . A A . 18 ILE HG13 1 1
7 8570 1 1 19 ILE HG21 H 12.283 14.044 5.359 1.00 . A A . 18 ILE HG21 1 1
7 8571 1 1 19 ILE HG22 H 13.209 13.648 6.807 1.00 . A A . 18 ILE HG22 1 1
7 8572 1 1 19 ILE HG23 H 11.841 14.761 6.912 1.00 . A A . 18 ILE HG23 1 1
7 8573 1 1 19 ILE N N 8.962 11.707 6.280 1.00 . A A . 18 ILE N 1 1
7 8574 1 1 19 ILE O O 9.843 12.478 3.787 1.00 . A A . 18 ILE O 1 1
7 8575 1 1 20 THR C C 11.071 14.709 2.198 1.00 . A A . 19 THR C 1 1
7 8576 1 1 20 THR CA C 9.893 15.244 3.044 1.00 . A A . 19 THR CA 1 1
7 8577 1 1 20 THR CB C 9.965 16.813 3.083 1.00 . A A . 19 THR CB 1 1
7 8578 1 1 20 THR CG2 C 8.658 17.434 3.610 1.00 . A A . 19 THR CG2 1 1
7 8579 1 1 20 THR H H 9.823 15.283 5.177 1.00 . A A . 19 THR H 1 1
7 8580 1 1 20 THR HA H 8.966 14.967 2.552 1.00 . A A . 19 THR HA 1 1
7 8581 1 1 20 THR HB H 10.136 17.183 2.075 1.00 . A A . 19 THR HB 1 1
7 8582 1 1 20 THR HG1 H 11.177 18.198 3.836 1.00 . A A . 19 THR HG1 1 1
7 8583 1 1 20 THR HG21 H 8.739 18.513 3.610 1.00 . A A . 19 THR HG21 1 1
7 8584 1 1 20 THR HG22 H 8.475 17.093 4.619 1.00 . A A . 19 THR HG22 1 1
7 8585 1 1 20 THR HG23 H 7.830 17.137 2.977 1.00 . A A . 19 THR HG23 1 1
7 8586 1 1 20 THR N N 9.851 14.667 4.415 1.00 . A A . 19 THR N 1 1
7 8587 1 1 20 THR O O 10.911 14.411 1.009 1.00 . A A . 19 THR O 1 1
7 8588 1 1 20 THR OG1 O 11.066 17.240 3.911 1.00 . A A . 19 THR OG1 1 1
7 8589 1 1 21 SER C C 13.590 12.592 2.005 1.00 . A A . 20 SER C 1 1
7 8590 1 1 21 SER CA C 13.500 14.136 2.148 1.00 . A A . 20 SER CA 1 1
7 8591 1 1 21 SER CB C 14.739 14.673 2.914 1.00 . A A . 20 SER CB 1 1
7 8592 1 1 21 SER H H 12.295 14.823 3.778 1.00 . A A . 20 SER H 1 1
7 8593 1 1 21 SER HA H 13.507 14.561 1.151 1.00 . A A . 20 SER HA 1 1
7 8594 1 1 21 SER HB2 H 14.674 15.750 2.991 1.00 . A A . 20 SER HB2 1 1
7 8595 1 1 21 SER HB3 H 14.758 14.255 3.914 1.00 . A A . 20 SER HB3 1 1
7 8596 1 1 21 SER HG H 15.804 13.938 1.411 1.00 . A A . 20 SER HG 1 1
7 8597 1 1 21 SER N N 12.253 14.590 2.826 1.00 . A A . 20 SER N 1 1
7 8598 1 1 21 SER O O 14.509 12.082 1.355 1.00 . A A . 20 SER O 1 1
7 8599 1 1 21 SER OG O 15.973 14.354 2.267 1.00 . A A . 20 SER OG 1 1
7 8600 1 1 22 GLU C C 11.527 9.777 1.729 1.00 . A A . 21 GLU C 1 1
7 8601 1 1 22 GLU CA C 12.653 10.363 2.605 1.00 . A A . 21 GLU CA 1 1
7 8602 1 1 22 GLU CB C 12.546 9.848 4.067 1.00 . A A . 21 GLU CB 1 1
7 8603 1 1 22 GLU CD C 15.086 9.973 4.564 1.00 . A A . 21 GLU CD 1 1
7 8604 1 1 22 GLU CG C 13.661 10.364 5.007 1.00 . A A . 21 GLU CG 1 1
7 8605 1 1 22 GLU H H 11.883 12.305 3.021 1.00 . A A . 21 GLU H 1 1
7 8606 1 1 22 GLU HA H 13.606 10.028 2.193 1.00 . A A . 21 GLU HA 1 1
7 8607 1 1 22 GLU HB2 H 11.591 10.161 4.478 1.00 . A A . 21 GLU HB2 1 1
7 8608 1 1 22 GLU HB3 H 12.579 8.761 4.063 1.00 . A A . 21 GLU HB3 1 1
7 8609 1 1 22 GLU HG2 H 13.593 11.450 5.058 1.00 . A A . 21 GLU HG2 1 1
7 8610 1 1 22 GLU HG3 H 13.484 9.966 6.001 1.00 . A A . 21 GLU HG3 1 1
7 8611 1 1 22 GLU N N 12.635 11.850 2.596 1.00 . A A . 21 GLU N 1 1
7 8612 1 1 22 GLU O O 10.494 10.420 1.505 1.00 . A A . 21 GLU O 1 1
7 8613 1 1 22 GLU OE1 O 15.506 8.827 4.835 1.00 . A A . 21 GLU OE1 1 1
7 8614 1 1 22 GLU OE2 O 15.798 10.813 3.963 1.00 . A A . 21 GLU OE2 1 1
7 8615 1 1 23 CYS C C 9.916 6.869 1.225 1.00 . A A . 22 CYS C 1 1
7 8616 1 1 23 CYS CA C 10.805 7.808 0.379 1.00 . A A . 22 CYS CA 1 1
7 8617 1 1 23 CYS CB C 11.579 7.004 -0.690 1.00 . A A . 22 CYS CB 1 1
7 8618 1 1 23 CYS H H 12.600 8.110 1.466 1.00 . A A . 22 CYS H 1 1
7 8619 1 1 23 CYS HA H 10.172 8.536 -0.127 1.00 . A A . 22 CYS HA 1 1
7 8620 1 1 23 CYS HB2 H 12.188 6.250 -0.207 1.00 . A A . 22 CYS HB2 1 1
7 8621 1 1 23 CYS HB3 H 10.879 6.518 -1.358 1.00 . A A . 22 CYS HB3 1 1
7 8622 1 1 23 CYS HG H 12.580 9.266 -1.286 1.00 . A A . 22 CYS HG 1 1
7 8623 1 1 23 CYS N N 11.756 8.545 1.239 1.00 . A A . 22 CYS N 1 1
7 8624 1 1 23 CYS O O 10.429 6.010 1.951 1.00 . A A . 22 CYS O 1 1
7 8625 1 1 23 CYS SG S 12.684 8.013 -1.706 1.00 . A A . 22 CYS SG 1 1
7 8626 1 1 24 VAL C C 7.048 5.071 0.998 1.00 . A A . 23 VAL C 1 1
7 8627 1 1 24 VAL CA C 7.592 6.224 1.874 1.00 . A A . 23 VAL CA 1 1
7 8628 1 1 24 VAL CB C 6.408 7.120 2.406 1.00 . A A . 23 VAL CB 1 1
7 8629 1 1 24 VAL CG1 C 5.276 6.285 3.063 1.00 . A A . 23 VAL CG1 1 1
7 8630 1 1 24 VAL CG2 C 6.954 8.179 3.390 1.00 . A A . 23 VAL CG2 1 1
7 8631 1 1 24 VAL H H 8.248 7.745 0.526 1.00 . A A . 23 VAL H 1 1
7 8632 1 1 24 VAL HA H 8.098 5.793 2.741 1.00 . A A . 23 VAL HA 1 1
7 8633 1 1 24 VAL HB H 5.978 7.647 1.555 1.00 . A A . 23 VAL HB 1 1
7 8634 1 1 24 VAL HG11 H 4.859 5.597 2.337 1.00 . A A . 23 VAL HG11 1 1
7 8635 1 1 24 VAL HG12 H 4.489 6.939 3.420 1.00 . A A . 23 VAL HG12 1 1
7 8636 1 1 24 VAL HG13 H 5.674 5.720 3.896 1.00 . A A . 23 VAL HG13 1 1
7 8637 1 1 24 VAL HG21 H 7.702 8.788 2.896 1.00 . A A . 23 VAL HG21 1 1
7 8638 1 1 24 VAL HG22 H 7.399 7.693 4.247 1.00 . A A . 23 VAL HG22 1 1
7 8639 1 1 24 VAL HG23 H 6.146 8.820 3.726 1.00 . A A . 23 VAL HG23 1 1
7 8640 1 1 24 VAL N N 8.582 7.040 1.125 1.00 . A A . 23 VAL N 1 1
7 8641 1 1 24 VAL O O 6.405 5.304 -0.025 1.00 . A A . 23 VAL O 1 1
7 8642 1 1 25 MET C C 5.731 1.918 1.523 1.00 . A A . 24 MET C 1 1
7 8643 1 1 25 MET CA C 6.875 2.603 0.730 1.00 . A A . 24 MET CA 1 1
7 8644 1 1 25 MET CB C 8.078 1.637 0.545 1.00 . A A . 24 MET CB 1 1
7 8645 1 1 25 MET CE C 9.822 -0.446 -1.072 1.00 . A A . 24 MET CE 1 1
7 8646 1 1 25 MET CG C 9.227 2.189 -0.309 1.00 . A A . 24 MET CG 1 1
7 8647 1 1 25 MET H H 7.835 3.722 2.255 1.00 . A A . 24 MET H 1 1
7 8648 1 1 25 MET HA H 6.497 2.879 -0.256 1.00 . A A . 24 MET HA 1 1
7 8649 1 1 25 MET HB2 H 8.481 1.387 1.520 1.00 . A A . 24 MET HB2 1 1
7 8650 1 1 25 MET HB3 H 7.724 0.723 0.078 1.00 . A A . 24 MET HB3 1 1
7 8651 1 1 25 MET HE1 H 9.089 -0.795 -0.359 1.00 . A A . 24 MET HE1 1 1
7 8652 1 1 25 MET HE2 H 10.565 -1.213 -1.229 1.00 . A A . 24 MET HE2 1 1
7 8653 1 1 25 MET HE3 H 9.333 -0.223 -2.009 1.00 . A A . 24 MET HE3 1 1
7 8654 1 1 25 MET HG2 H 8.857 2.402 -1.302 1.00 . A A . 24 MET HG2 1 1
7 8655 1 1 25 MET HG3 H 9.587 3.107 0.140 1.00 . A A . 24 MET HG3 1 1
7 8656 1 1 25 MET N N 7.321 3.825 1.426 1.00 . A A . 24 MET N 1 1
7 8657 1 1 25 MET O O 5.980 1.187 2.487 1.00 . A A . 24 MET O 1 1
7 8658 1 1 25 MET SD S 10.618 1.037 -0.448 1.00 . A A . 24 MET SD 1 1
7 8659 1 1 26 LEU C C 3.032 0.200 1.017 1.00 . A A . 25 LEU C 1 1
7 8660 1 1 26 LEU CA C 3.274 1.564 1.708 1.00 . A A . 25 LEU CA 1 1
7 8661 1 1 26 LEU CB C 2.047 2.492 1.500 1.00 . A A . 25 LEU CB 1 1
7 8662 1 1 26 LEU CD1 C 0.952 4.796 1.699 1.00 . A A . 25 LEU CD1 1 1
7 8663 1 1 26 LEU CD2 C 2.390 3.901 3.608 1.00 . A A . 25 LEU CD2 1 1
7 8664 1 1 26 LEU CG C 2.174 3.933 2.079 1.00 . A A . 25 LEU CG 1 1
7 8665 1 1 26 LEU H H 4.358 2.913 0.469 1.00 . A A . 25 LEU H 1 1
7 8666 1 1 26 LEU HA H 3.428 1.411 2.774 1.00 . A A . 25 LEU HA 1 1
7 8667 1 1 26 LEU HB2 H 1.867 2.573 0.429 1.00 . A A . 25 LEU HB2 1 1
7 8668 1 1 26 LEU HB3 H 1.178 2.019 1.951 1.00 . A A . 25 LEU HB3 1 1
7 8669 1 1 26 LEU HD11 H 0.049 4.363 2.110 1.00 . A A . 25 LEU HD11 1 1
7 8670 1 1 26 LEU HD12 H 0.864 4.846 0.621 1.00 . A A . 25 LEU HD12 1 1
7 8671 1 1 26 LEU HD13 H 1.078 5.799 2.086 1.00 . A A . 25 LEU HD13 1 1
7 8672 1 1 26 LEU HD21 H 3.298 3.355 3.836 1.00 . A A . 25 LEU HD21 1 1
7 8673 1 1 26 LEU HD22 H 1.552 3.416 4.094 1.00 . A A . 25 LEU HD22 1 1
7 8674 1 1 26 LEU HD23 H 2.485 4.910 3.986 1.00 . A A . 25 LEU HD23 1 1
7 8675 1 1 26 LEU HG H 3.045 4.406 1.637 1.00 . A A . 25 LEU HG 1 1
7 8676 1 1 26 LEU N N 4.480 2.214 1.143 1.00 . A A . 25 LEU N 1 1
7 8677 1 1 26 LEU O O 2.785 0.168 -0.179 1.00 . A A . 25 LEU O 1 1
7 8678 1 1 27 ALA C C 1.484 -2.773 1.365 1.00 . A A . 26 ALA C 1 1
7 8679 1 1 27 ALA CA C 2.930 -2.273 1.184 1.00 . A A . 26 ALA CA 1 1
7 8680 1 1 27 ALA CB C 3.915 -3.262 1.822 1.00 . A A . 26 ALA CB 1 1
7 8681 1 1 27 ALA H H 3.307 -0.833 2.714 1.00 . A A . 26 ALA H 1 1
7 8682 1 1 27 ALA HA H 3.155 -2.227 0.119 1.00 . A A . 26 ALA HA 1 1
7 8683 1 1 27 ALA HB1 H 3.817 -4.234 1.352 1.00 . A A . 26 ALA HB1 1 1
7 8684 1 1 27 ALA HB2 H 3.709 -3.355 2.878 1.00 . A A . 26 ALA HB2 1 1
7 8685 1 1 27 ALA HB3 H 4.929 -2.905 1.688 1.00 . A A . 26 ALA HB3 1 1
7 8686 1 1 27 ALA N N 3.121 -0.915 1.758 1.00 . A A . 26 ALA N 1 1
7 8687 1 1 27 ALA O O 0.839 -2.473 2.366 1.00 . A A . 26 ALA O 1 1
7 8688 1 1 28 CYS C C -0.204 -5.610 -0.274 1.00 . A A . 27 CYS C 1 1
7 8689 1 1 28 CYS CA C -0.301 -4.250 0.445 1.00 . A A . 27 CYS CA 1 1
7 8690 1 1 28 CYS CB C -1.453 -3.422 -0.162 1.00 . A A . 27 CYS CB 1 1
7 8691 1 1 28 CYS H H 1.503 -3.589 -0.460 1.00 . A A . 27 CYS H 1 1
7 8692 1 1 28 CYS HA H -0.522 -4.432 1.494 1.00 . A A . 27 CYS HA 1 1
7 8693 1 1 28 CYS HB2 H -1.552 -2.493 0.382 1.00 . A A . 27 CYS HB2 1 1
7 8694 1 1 28 CYS HB3 H -1.236 -3.201 -1.201 1.00 . A A . 27 CYS HB3 1 1
7 8695 1 1 28 CYS HG H -4.006 -3.364 -0.218 1.00 . A A . 27 CYS HG 1 1
7 8696 1 1 28 CYS N N 0.991 -3.529 0.371 1.00 . A A . 27 CYS N 1 1
7 8697 1 1 28 CYS O O 0.466 -5.725 -1.288 1.00 . A A . 27 CYS O 1 1
7 8698 1 1 28 CYS SG S -3.052 -4.271 -0.100 1.00 . A A . 27 CYS SG 1 1
7 8699 1 1 29 GLU C C -2.282 -8.640 0.032 1.00 . A A . 28 GLU C 1 1
7 8700 1 1 29 GLU CA C -0.908 -8.000 -0.262 1.00 . A A . 28 GLU CA 1 1
7 8701 1 1 29 GLU CB C 0.213 -8.899 0.346 1.00 . A A . 28 GLU CB 1 1
7 8702 1 1 29 GLU CD C 1.096 -11.330 0.618 1.00 . A A . 28 GLU CD 1 1
7 8703 1 1 29 GLU CG C 0.164 -10.371 -0.142 1.00 . A A . 28 GLU CG 1 1
7 8704 1 1 29 GLU H H -1.397 -6.442 1.075 1.00 . A A . 28 GLU H 1 1
7 8705 1 1 29 GLU HA H -0.772 -7.943 -1.340 1.00 . A A . 28 GLU HA 1 1
7 8706 1 1 29 GLU HB2 H 1.184 -8.484 0.082 1.00 . A A . 28 GLU HB2 1 1
7 8707 1 1 29 GLU HB3 H 0.121 -8.894 1.427 1.00 . A A . 28 GLU HB3 1 1
7 8708 1 1 29 GLU HG2 H -0.853 -10.738 -0.033 1.00 . A A . 28 GLU HG2 1 1
7 8709 1 1 29 GLU HG3 H 0.421 -10.381 -1.199 1.00 . A A . 28 GLU HG3 1 1
7 8710 1 1 29 GLU N N -0.873 -6.628 0.279 1.00 . A A . 28 GLU N 1 1
7 8711 1 1 29 GLU O O -2.757 -8.631 1.176 1.00 . A A . 28 GLU O 1 1
7 8712 1 1 29 GLU OE1 O 0.918 -11.500 1.842 1.00 . A A . 28 GLU OE1 1 1
7 8713 1 1 29 GLU OE2 O 1.988 -11.942 -0.004 1.00 . A A . 28 GLU OE2 1 1
7 8714 1 1 30 VAL C C -3.937 -11.465 -1.153 1.00 . A A . 29 VAL C 1 1
7 8715 1 1 30 VAL CA C -4.172 -9.955 -0.901 1.00 . A A . 29 VAL CA 1 1
7 8716 1 1 30 VAL CB C -5.244 -9.382 -1.903 1.00 . A A . 29 VAL CB 1 1
7 8717 1 1 30 VAL CG1 C -5.665 -7.961 -1.494 1.00 . A A . 29 VAL CG1 1 1
7 8718 1 1 30 VAL CG2 C -4.719 -9.382 -3.350 1.00 . A A . 29 VAL CG2 1 1
7 8719 1 1 30 VAL H H -2.493 -9.116 -1.890 1.00 . A A . 29 VAL H 1 1
7 8720 1 1 30 VAL HA H -4.560 -9.841 0.111 1.00 . A A . 29 VAL HA 1 1
7 8721 1 1 30 VAL HB H -6.128 -10.018 -1.862 1.00 . A A . 29 VAL HB 1 1
7 8722 1 1 30 VAL HG11 H -6.106 -7.979 -0.503 1.00 . A A . 29 VAL HG11 1 1
7 8723 1 1 30 VAL HG12 H -6.395 -7.576 -2.195 1.00 . A A . 29 VAL HG12 1 1
7 8724 1 1 30 VAL HG13 H -4.801 -7.309 -1.486 1.00 . A A . 29 VAL HG13 1 1
7 8725 1 1 30 VAL HG21 H -5.481 -9.000 -4.021 1.00 . A A . 29 VAL HG21 1 1
7 8726 1 1 30 VAL HG22 H -4.466 -10.392 -3.645 1.00 . A A . 29 VAL HG22 1 1
7 8727 1 1 30 VAL HG23 H -3.836 -8.759 -3.423 1.00 . A A . 29 VAL HG23 1 1
7 8728 1 1 30 VAL N N -2.905 -9.201 -1.009 1.00 . A A . 29 VAL N 1 1
7 8729 1 1 30 VAL O O -2.817 -11.890 -1.470 1.00 . A A . 29 VAL O 1 1
7 8730 1 1 31 ASP C C -4.849 -14.129 -2.714 1.00 . A A . 30 ASP C 1 1
7 8731 1 1 31 ASP CA C -4.940 -13.741 -1.207 1.00 . A A . 30 ASP CA 1 1
7 8732 1 1 31 ASP CB C -6.159 -14.424 -0.525 1.00 . A A . 30 ASP CB 1 1
7 8733 1 1 31 ASP CG C -7.520 -13.962 -1.080 1.00 . A A . 30 ASP CG 1 1
7 8734 1 1 31 ASP H H -5.856 -11.878 -0.717 1.00 . A A . 30 ASP H 1 1
7 8735 1 1 31 ASP HA H -4.036 -14.094 -0.715 1.00 . A A . 30 ASP HA 1 1
7 8736 1 1 31 ASP HB2 H -6.074 -15.499 -0.649 1.00 . A A . 30 ASP HB2 1 1
7 8737 1 1 31 ASP HB3 H -6.133 -14.207 0.539 1.00 . A A . 30 ASP HB3 1 1
7 8738 1 1 31 ASP N N -5.002 -12.273 -0.995 1.00 . A A . 30 ASP N 1 1
7 8739 1 1 31 ASP O O -4.530 -15.276 -3.045 1.00 . A A . 30 ASP O 1 1
7 8740 1 1 31 ASP OD1 O -7.974 -12.862 -0.718 1.00 . A A . 30 ASP OD1 1 1
7 8741 1 1 31 ASP OD2 O -8.133 -14.694 -1.886 1.00 . A A . 30 ASP OD2 1 1
7 8742 1 1 32 ARG C C -4.140 -12.400 -5.791 1.00 . A A . 31 ARG C 1 1
7 8743 1 1 32 ARG CA C -5.118 -13.373 -5.089 1.00 . A A . 31 ARG CA 1 1
7 8744 1 1 32 ARG CB C -6.549 -13.174 -5.674 1.00 . A A . 31 ARG CB 1 1
7 8745 1 1 32 ARG CD C -9.002 -13.939 -5.722 1.00 . A A . 31 ARG CD 1 1
7 8746 1 1 32 ARG CG C -7.571 -14.246 -5.243 1.00 . A A . 31 ARG CG 1 1
7 8747 1 1 32 ARG CZ C -10.689 -15.198 -4.386 1.00 . A A . 31 ARG CZ 1 1
7 8748 1 1 32 ARG H H -5.371 -12.279 -3.272 1.00 . A A . 31 ARG H 1 1
7 8749 1 1 32 ARG HA H -4.799 -14.393 -5.290 1.00 . A A . 31 ARG HA 1 1
7 8750 1 1 32 ARG HB2 H -6.922 -12.203 -5.361 1.00 . A A . 31 ARG HB2 1 1
7 8751 1 1 32 ARG HB3 H -6.491 -13.184 -6.761 1.00 . A A . 31 ARG HB3 1 1
7 8752 1 1 32 ARG HD2 H -9.358 -13.045 -5.222 1.00 . A A . 31 ARG HD2 1 1
7 8753 1 1 32 ARG HD3 H -8.983 -13.759 -6.790 1.00 . A A . 31 ARG HD3 1 1
7 8754 1 1 32 ARG HE H -10.030 -15.717 -6.167 1.00 . A A . 31 ARG HE 1 1
7 8755 1 1 32 ARG HG2 H -7.266 -15.202 -5.653 1.00 . A A . 31 ARG HG2 1 1
7 8756 1 1 32 ARG HG3 H -7.571 -14.312 -4.160 1.00 . A A . 31 ARG HG3 1 1
7 8757 1 1 32 ARG HH11 H -9.934 -13.653 -3.372 1.00 . A A . 31 ARG HH11 1 1
7 8758 1 1 32 ARG HH12 H -11.174 -14.538 -2.566 1.00 . A A . 31 ARG HH12 1 1
7 8759 1 1 32 ARG HH21 H -11.590 -16.806 -5.114 1.00 . A A . 31 ARG HH21 1 1
7 8760 1 1 32 ARG HH22 H -12.087 -16.317 -3.536 1.00 . A A . 31 ARG HH22 1 1
7 8761 1 1 32 ARG N N -5.139 -13.166 -3.612 1.00 . A A . 31 ARG N 1 1
7 8762 1 1 32 ARG NE N -9.938 -15.049 -5.459 1.00 . A A . 31 ARG NE 1 1
7 8763 1 1 32 ARG NH1 N -10.595 -14.398 -3.363 1.00 . A A . 31 ARG NH1 1 1
7 8764 1 1 32 ARG NH2 N -11.522 -16.178 -4.341 1.00 . A A . 31 ARG NH2 1 1
7 8765 1 1 32 ARG O O -4.328 -11.188 -5.729 1.00 . A A . 31 ARG O 1 1
7 8766 1 1 33 GLU C C -3.124 -11.433 -8.484 1.00 . A A . 32 GLU C 1 1
7 8767 1 1 33 GLU CA C -2.261 -12.142 -7.407 1.00 . A A . 32 GLU CA 1 1
7 8768 1 1 33 GLU CB C -1.203 -13.067 -8.079 1.00 . A A . 32 GLU CB 1 1
7 8769 1 1 33 GLU CD C 0.662 -13.324 -9.832 1.00 . A A . 32 GLU CD 1 1
7 8770 1 1 33 GLU CG C -0.328 -12.374 -9.144 1.00 . A A . 32 GLU CG 1 1
7 8771 1 1 33 GLU H H -2.944 -13.895 -6.397 1.00 . A A . 32 GLU H 1 1
7 8772 1 1 33 GLU HA H -1.751 -11.392 -6.811 1.00 . A A . 32 GLU HA 1 1
7 8773 1 1 33 GLU HB2 H -0.551 -13.460 -7.306 1.00 . A A . 32 GLU HB2 1 1
7 8774 1 1 33 GLU HB3 H -1.717 -13.902 -8.549 1.00 . A A . 32 GLU HB3 1 1
7 8775 1 1 33 GLU HG2 H -0.980 -11.944 -9.896 1.00 . A A . 32 GLU HG2 1 1
7 8776 1 1 33 GLU HG3 H 0.227 -11.571 -8.670 1.00 . A A . 32 GLU HG3 1 1
7 8777 1 1 33 GLU N N -3.123 -12.940 -6.492 1.00 . A A . 32 GLU N 1 1
7 8778 1 1 33 GLU O O -2.868 -10.278 -8.862 1.00 . A A . 32 GLU O 1 1
7 8779 1 1 33 GLU OE1 O 1.768 -13.550 -9.297 1.00 . A A . 32 GLU OE1 1 1
7 8780 1 1 33 GLU OE2 O 0.333 -13.853 -10.911 1.00 . A A . 32 GLU OE2 1 1
7 8781 1 1 34 ASP C C -5.834 -10.318 -9.524 1.00 . A A . 33 ASP C 1 1
7 8782 1 1 34 ASP CA C -5.184 -11.691 -9.894 1.00 . A A . 33 ASP CA 1 1
7 8783 1 1 34 ASP CB C -6.265 -12.799 -10.014 1.00 . A A . 33 ASP CB 1 1
7 8784 1 1 34 ASP CG C -7.319 -12.511 -11.092 1.00 . A A . 33 ASP CG 1 1
7 8785 1 1 34 ASP H H -4.274 -13.060 -8.566 1.00 . A A . 33 ASP H 1 1
7 8786 1 1 34 ASP HA H -4.686 -11.592 -10.852 1.00 . A A . 33 ASP HA 1 1
7 8787 1 1 34 ASP HB2 H -5.778 -13.743 -10.254 1.00 . A A . 33 ASP HB2 1 1
7 8788 1 1 34 ASP HB3 H -6.759 -12.912 -9.054 1.00 . A A . 33 ASP HB3 1 1
7 8789 1 1 34 ASP N N -4.176 -12.150 -8.918 1.00 . A A . 33 ASP N 1 1
7 8790 1 1 34 ASP O O -6.274 -9.578 -10.413 1.00 . A A . 33 ASP O 1 1
7 8791 1 1 34 ASP OD1 O -6.997 -12.637 -12.292 1.00 . A A . 33 ASP OD1 1 1
7 8792 1 1 34 ASP OD2 O -8.468 -12.153 -10.752 1.00 . A A . 33 ASP OD2 1 1
7 8793 1 1 35 ALA C C -5.419 -7.637 -7.438 1.00 . A A . 34 ALA C 1 1
7 8794 1 1 35 ALA CA C -6.491 -8.740 -7.697 1.00 . A A . 34 ALA CA 1 1
7 8795 1 1 35 ALA CB C -7.290 -9.049 -6.414 1.00 . A A . 34 ALA CB 1 1
7 8796 1 1 35 ALA H H -5.477 -10.606 -7.567 1.00 . A A . 34 ALA H 1 1
7 8797 1 1 35 ALA HA H -7.196 -8.372 -8.438 1.00 . A A . 34 ALA HA 1 1
7 8798 1 1 35 ALA HB1 H -7.795 -8.156 -6.066 1.00 . A A . 34 ALA HB1 1 1
7 8799 1 1 35 ALA HB2 H -6.621 -9.405 -5.639 1.00 . A A . 34 ALA HB2 1 1
7 8800 1 1 35 ALA HB3 H -8.029 -9.814 -6.619 1.00 . A A . 34 ALA HB3 1 1
7 8801 1 1 35 ALA N N -5.883 -9.992 -8.213 1.00 . A A . 34 ALA N 1 1
7 8802 1 1 35 ALA O O -4.639 -7.744 -6.480 1.00 . A A . 34 ALA O 1 1
7 8803 1 1 36 PRO C C -5.345 -4.336 -7.204 1.00 . A A . 35 PRO C 1 1
7 8804 1 1 36 PRO CA C -4.526 -5.360 -8.039 1.00 . A A . 35 PRO CA 1 1
7 8805 1 1 36 PRO CB C -4.184 -4.817 -9.466 1.00 . A A . 35 PRO CB 1 1
7 8806 1 1 36 PRO CD C -5.979 -6.456 -9.637 1.00 . A A . 35 PRO CD 1 1
7 8807 1 1 36 PRO CG C -4.953 -5.686 -10.443 1.00 . A A . 35 PRO CG 1 1
7 8808 1 1 36 PRO HA H -3.606 -5.607 -7.508 1.00 . A A . 35 PRO HA 1 1
7 8809 1 1 36 PRO HB2 H -4.474 -3.775 -9.551 1.00 . A A . 35 PRO HB2 1 1
7 8810 1 1 36 PRO HB3 H -3.113 -4.889 -9.637 1.00 . A A . 35 PRO HB3 1 1
7 8811 1 1 36 PRO HD2 H -6.911 -5.903 -9.568 1.00 . A A . 35 PRO HD2 1 1
7 8812 1 1 36 PRO HD3 H -6.154 -7.430 -10.074 1.00 . A A . 35 PRO HD3 1 1
7 8813 1 1 36 PRO HG2 H -5.445 -5.066 -11.186 1.00 . A A . 35 PRO HG2 1 1
7 8814 1 1 36 PRO HG3 H -4.274 -6.375 -10.941 1.00 . A A . 35 PRO HG3 1 1
7 8815 1 1 36 PRO N N -5.332 -6.572 -8.311 1.00 . A A . 35 PRO N 1 1
7 8816 1 1 36 PRO O O -6.388 -3.851 -7.662 1.00 . A A . 35 PRO O 1 1
7 8817 1 1 37 VAL C C -5.770 -1.700 -5.490 1.00 . A A . 36 VAL C 1 1
7 8818 1 1 37 VAL CA C -5.636 -3.174 -5.022 1.00 . A A . 36 VAL CA 1 1
7 8819 1 1 37 VAL CB C -5.003 -3.225 -3.575 1.00 . A A . 36 VAL CB 1 1
7 8820 1 1 37 VAL CG1 C -4.893 -4.687 -3.076 1.00 . A A . 36 VAL CG1 1 1
7 8821 1 1 37 VAL CG2 C -3.626 -2.509 -3.517 1.00 . A A . 36 VAL CG2 1 1
7 8822 1 1 37 VAL H H -3.979 -4.321 -5.730 1.00 . A A . 36 VAL H 1 1
7 8823 1 1 37 VAL HA H -6.639 -3.598 -4.961 1.00 . A A . 36 VAL HA 1 1
7 8824 1 1 37 VAL HB H -5.679 -2.702 -2.898 1.00 . A A . 36 VAL HB 1 1
7 8825 1 1 37 VAL HG11 H -5.873 -5.149 -3.072 1.00 . A A . 36 VAL HG11 1 1
7 8826 1 1 37 VAL HG12 H -4.494 -4.705 -2.069 1.00 . A A . 36 VAL HG12 1 1
7 8827 1 1 37 VAL HG13 H -4.237 -5.251 -3.729 1.00 . A A . 36 VAL HG13 1 1
7 8828 1 1 37 VAL HG21 H -3.221 -2.568 -2.514 1.00 . A A . 36 VAL HG21 1 1
7 8829 1 1 37 VAL HG22 H -3.743 -1.467 -3.787 1.00 . A A . 36 VAL HG22 1 1
7 8830 1 1 37 VAL HG23 H -2.939 -2.978 -4.209 1.00 . A A . 36 VAL HG23 1 1
7 8831 1 1 37 VAL N N -4.866 -4.001 -5.989 1.00 . A A . 36 VAL N 1 1
7 8832 1 1 37 VAL O O -4.926 -1.187 -6.240 1.00 . A A . 36 VAL O 1 1
7 8833 1 1 38 ARG C C -6.574 1.335 -4.404 1.00 . A A . 37 ARG C 1 1
7 8834 1 1 38 ARG CA C -7.166 0.346 -5.422 1.00 . A A . 37 ARG CA 1 1
7 8835 1 1 38 ARG CB C -8.711 0.520 -5.491 1.00 . A A . 37 ARG CB 1 1
7 8836 1 1 38 ARG CD C -9.083 -0.229 -7.926 1.00 . A A . 37 ARG CD 1 1
7 8837 1 1 38 ARG CG C -9.451 -0.438 -6.448 1.00 . A A . 37 ARG CG 1 1
7 8838 1 1 38 ARG CZ C -9.915 -1.044 -10.123 1.00 . A A . 37 ARG CZ 1 1
7 8839 1 1 38 ARG H H -7.394 -1.465 -4.352 1.00 . A A . 37 ARG H 1 1
7 8840 1 1 38 ARG HA H -6.743 0.540 -6.407 1.00 . A A . 37 ARG HA 1 1
7 8841 1 1 38 ARG HB2 H -9.119 0.366 -4.498 1.00 . A A . 37 ARG HB2 1 1
7 8842 1 1 38 ARG HB3 H -8.936 1.542 -5.796 1.00 . A A . 37 ARG HB3 1 1
7 8843 1 1 38 ARG HD2 H -9.278 0.805 -8.194 1.00 . A A . 37 ARG HD2 1 1
7 8844 1 1 38 ARG HD3 H -8.028 -0.441 -8.061 1.00 . A A . 37 ARG HD3 1 1
7 8845 1 1 38 ARG HE H -10.407 -1.805 -8.372 1.00 . A A . 37 ARG HE 1 1
7 8846 1 1 38 ARG HG2 H -9.210 -1.459 -6.174 1.00 . A A . 37 ARG HG2 1 1
7 8847 1 1 38 ARG HG3 H -10.522 -0.288 -6.331 1.00 . A A . 37 ARG HG3 1 1
7 8848 1 1 38 ARG HH11 H -8.668 0.504 -10.283 1.00 . A A . 37 ARG HH11 1 1
7 8849 1 1 38 ARG HH12 H -9.285 -0.111 -11.772 1.00 . A A . 37 ARG HH12 1 1
7 8850 1 1 38 ARG HH21 H -11.190 -2.560 -10.275 1.00 . A A . 37 ARG HH21 1 1
7 8851 1 1 38 ARG HH22 H -10.711 -1.836 -11.768 1.00 . A A . 37 ARG HH22 1 1
7 8852 1 1 38 ARG N N -6.826 -1.028 -5.013 1.00 . A A . 37 ARG N 1 1
7 8853 1 1 38 ARG NE N -9.870 -1.116 -8.809 1.00 . A A . 37 ARG NE 1 1
7 8854 1 1 38 ARG NH1 N -9.239 -0.148 -10.778 1.00 . A A . 37 ARG NH1 1 1
7 8855 1 1 38 ARG NH2 N -10.661 -1.876 -10.772 1.00 . A A . 37 ARG NH2 1 1
7 8856 1 1 38 ARG O O -7.046 1.422 -3.265 1.00 . A A . 37 ARG O 1 1
7 8857 1 1 39 TRP C C -5.597 4.400 -4.014 1.00 . A A . 38 TRP C 1 1
7 8858 1 1 39 TRP CA C -4.855 3.048 -3.965 1.00 . A A . 38 TRP CA 1 1
7 8859 1 1 39 TRP CB C -3.371 3.210 -4.400 1.00 . A A . 38 TRP CB 1 1
7 8860 1 1 39 TRP CD1 C -2.135 0.978 -4.843 1.00 . A A . 38 TRP CD1 1 1
7 8861 1 1 39 TRP CD2 C -1.858 1.805 -2.777 1.00 . A A . 38 TRP CD2 1 1
7 8862 1 1 39 TRP CE2 C -1.133 0.606 -2.878 1.00 . A A . 38 TRP CE2 1 1
7 8863 1 1 39 TRP CE3 C -1.829 2.511 -1.568 1.00 . A A . 38 TRP CE3 1 1
7 8864 1 1 39 TRP CG C -2.489 2.033 -4.046 1.00 . A A . 38 TRP CG 1 1
7 8865 1 1 39 TRP CH2 C -0.388 0.798 -0.647 1.00 . A A . 38 TRP CH2 1 1
7 8866 1 1 39 TRP CZ2 C -0.400 0.090 -1.816 1.00 . A A . 38 TRP CZ2 1 1
7 8867 1 1 39 TRP CZ3 C -1.099 1.999 -0.514 1.00 . A A . 38 TRP CZ3 1 1
7 8868 1 1 39 TRP H H -5.220 1.956 -5.742 1.00 . A A . 38 TRP H 1 1
7 8869 1 1 39 TRP HA H -4.877 2.672 -2.940 1.00 . A A . 38 TRP HA 1 1
7 8870 1 1 39 TRP HB2 H -3.327 3.347 -5.474 1.00 . A A . 38 TRP HB2 1 1
7 8871 1 1 39 TRP HB3 H -2.950 4.088 -3.922 1.00 . A A . 38 TRP HB3 1 1
7 8872 1 1 39 TRP HD1 H -2.454 0.852 -5.870 1.00 . A A . 38 TRP HD1 1 1
7 8873 1 1 39 TRP HE1 H -0.924 -0.705 -4.504 1.00 . A A . 38 TRP HE1 1 1
7 8874 1 1 39 TRP HE3 H -2.370 3.440 -1.451 1.00 . A A . 38 TRP HE3 1 1
7 8875 1 1 39 TRP HH2 H 0.173 0.432 0.204 1.00 . A A . 38 TRP HH2 1 1
7 8876 1 1 39 TRP HZ2 H 0.151 -0.836 -1.902 1.00 . A A . 38 TRP HZ2 1 1
7 8877 1 1 39 TRP HZ3 H -1.066 2.532 0.430 1.00 . A A . 38 TRP HZ3 1 1
7 8878 1 1 39 TRP N N -5.538 2.071 -4.823 1.00 . A A . 38 TRP N 1 1
7 8879 1 1 39 TRP NE1 N -1.314 0.120 -4.150 1.00 . A A . 38 TRP NE1 1 1
7 8880 1 1 39 TRP O O -5.787 4.970 -5.088 1.00 . A A . 38 TRP O 1 1
7 8881 1 1 40 TYR C C -6.004 7.128 -1.781 1.00 . A A . 39 TYR C 1 1
7 8882 1 1 40 TYR CA C -6.766 6.163 -2.699 1.00 . A A . 39 TYR CA 1 1
7 8883 1 1 40 TYR CB C -8.207 5.965 -2.153 1.00 . A A . 39 TYR CB 1 1
7 8884 1 1 40 TYR CD1 C -9.723 5.896 -4.200 1.00 . A A . 39 TYR CD1 1 1
7 8885 1 1 40 TYR CD2 C -9.433 3.875 -2.961 1.00 . A A . 39 TYR CD2 1 1
7 8886 1 1 40 TYR CE1 C -10.555 5.238 -5.084 1.00 . A A . 39 TYR CE1 1 1
7 8887 1 1 40 TYR CE2 C -10.263 3.216 -3.847 1.00 . A A . 39 TYR CE2 1 1
7 8888 1 1 40 TYR CG C -9.144 5.231 -3.116 1.00 . A A . 39 TYR CG 1 1
7 8889 1 1 40 TYR CZ C -10.818 3.900 -4.905 1.00 . A A . 39 TYR CZ 1 1
7 8890 1 1 40 TYR H H -5.913 4.328 -2.041 1.00 . A A . 39 TYR H 1 1
7 8891 1 1 40 TYR HA H -6.838 6.620 -3.688 1.00 . A A . 39 TYR HA 1 1
7 8892 1 1 40 TYR HB2 H -8.162 5.401 -1.229 1.00 . A A . 39 TYR HB2 1 1
7 8893 1 1 40 TYR HB3 H -8.651 6.935 -1.942 1.00 . A A . 39 TYR HB3 1 1
7 8894 1 1 40 TYR HD1 H -9.517 6.952 -4.345 1.00 . A A . 39 TYR HD1 1 1
7 8895 1 1 40 TYR HD2 H -8.998 3.334 -2.132 1.00 . A A . 39 TYR HD2 1 1
7 8896 1 1 40 TYR HE1 H -10.994 5.776 -5.918 1.00 . A A . 39 TYR HE1 1 1
7 8897 1 1 40 TYR HE2 H -10.474 2.163 -3.711 1.00 . A A . 39 TYR HE2 1 1
7 8898 1 1 40 TYR HH H -11.308 3.379 -6.695 1.00 . A A . 39 TYR HH 1 1
7 8899 1 1 40 TYR N N -6.055 4.872 -2.841 1.00 . A A . 39 TYR N 1 1
7 8900 1 1 40 TYR O O -5.453 6.735 -0.759 1.00 . A A . 39 TYR O 1 1
7 8901 1 1 40 TYR OH O -11.638 3.241 -5.798 1.00 . A A . 39 TYR OH 1 1
7 8902 1 1 41 LYS C C -6.856 10.153 -0.754 1.00 . A A . 40 LYS C 1 1
7 8903 1 1 41 LYS CA C -5.566 9.533 -1.379 1.00 . A A . 40 LYS CA 1 1
7 8904 1 1 41 LYS CB C -4.806 10.534 -2.307 1.00 . A A . 40 LYS CB 1 1
7 8905 1 1 41 LYS CD C -3.157 11.482 -0.577 1.00 . A A . 40 LYS CD 1 1
7 8906 1 1 41 LYS CE C -2.548 12.745 0.028 1.00 . A A . 40 LYS CE 1 1
7 8907 1 1 41 LYS CG C -4.228 11.796 -1.639 1.00 . A A . 40 LYS CG 1 1
7 8908 1 1 41 LYS H H -6.236 8.563 -3.126 1.00 . A A . 40 LYS H 1 1
7 8909 1 1 41 LYS HA H -4.904 9.191 -0.587 1.00 . A A . 40 LYS HA 1 1
7 8910 1 1 41 LYS HB2 H -3.982 10.004 -2.772 1.00 . A A . 40 LYS HB2 1 1
7 8911 1 1 41 LYS HB3 H -5.482 10.854 -3.096 1.00 . A A . 40 LYS HB3 1 1
7 8912 1 1 41 LYS HD2 H -3.605 10.899 0.221 1.00 . A A . 40 LYS HD2 1 1
7 8913 1 1 41 LYS HD3 H -2.364 10.902 -1.036 1.00 . A A . 40 LYS HD3 1 1
7 8914 1 1 41 LYS HE2 H -3.332 13.338 0.485 1.00 . A A . 40 LYS HE2 1 1
7 8915 1 1 41 LYS HE3 H -1.832 12.460 0.790 1.00 . A A . 40 LYS HE3 1 1
7 8916 1 1 41 LYS HG2 H -3.787 12.421 -2.406 1.00 . A A . 40 LYS HG2 1 1
7 8917 1 1 41 LYS HG3 H -5.042 12.340 -1.166 1.00 . A A . 40 LYS HG3 1 1
7 8918 1 1 41 LYS HZ1 H -2.523 13.863 -1.734 1.00 . A A . 40 LYS HZ1 1 1
7 8919 1 1 41 LYS HZ2 H -1.074 13.045 -1.425 1.00 . A A . 40 LYS HZ2 1 1
7 8920 1 1 41 LYS HZ3 H -1.467 14.436 -0.547 1.00 . A A . 40 LYS HZ3 1 1
7 8921 1 1 41 LYS N N -5.966 8.386 -2.203 1.00 . A A . 40 LYS N 1 1
7 8922 1 1 41 LYS NZ N -1.855 13.579 -0.990 1.00 . A A . 40 LYS NZ 1 1
7 8923 1 1 41 LYS O O -7.977 9.727 -1.082 1.00 . A A . 40 LYS O 1 1
7 8924 1 1 42 ASP C C -8.617 12.613 -0.433 1.00 . A A . 41 ASP C 1 1
7 8925 1 1 42 ASP CA C -7.858 11.861 0.708 1.00 . A A . 41 ASP CA 1 1
7 8926 1 1 42 ASP CB C -7.391 12.846 1.800 1.00 . A A . 41 ASP CB 1 1
7 8927 1 1 42 ASP CG C -8.561 13.571 2.483 1.00 . A A . 41 ASP CG 1 1
7 8928 1 1 42 ASP H H -5.812 11.289 0.524 1.00 . A A . 41 ASP H 1 1
7 8929 1 1 42 ASP HA H -8.531 11.135 1.163 1.00 . A A . 41 ASP HA 1 1
7 8930 1 1 42 ASP HB2 H -6.835 12.298 2.555 1.00 . A A . 41 ASP HB2 1 1
7 8931 1 1 42 ASP HB3 H -6.725 13.582 1.354 1.00 . A A . 41 ASP HB3 1 1
7 8932 1 1 42 ASP N N -6.707 11.109 0.171 1.00 . A A . 41 ASP N 1 1
7 8933 1 1 42 ASP O O -8.092 13.560 -1.022 1.00 . A A . 41 ASP O 1 1
7 8934 1 1 42 ASP OD1 O -9.217 12.965 3.357 1.00 . A A . 41 ASP OD1 1 1
7 8935 1 1 42 ASP OD2 O -8.839 14.738 2.144 1.00 . A A . 41 ASP OD2 1 1
7 8936 1 1 43 GLY C C -10.565 12.169 -3.189 1.00 . A A . 42 GLY C 1 1
7 8937 1 1 43 GLY CA C -10.714 12.748 -1.771 1.00 . A A . 42 GLY CA 1 1
7 8938 1 1 43 GLY H H -10.139 11.318 -0.291 1.00 . A A . 42 GLY H 1 1
7 8939 1 1 43 GLY HA2 H -11.737 12.609 -1.449 1.00 . A A . 42 GLY HA2 1 1
7 8940 1 1 43 GLY HA3 H -10.518 13.815 -1.811 1.00 . A A . 42 GLY HA3 1 1
7 8941 1 1 43 GLY N N -9.832 12.123 -0.760 1.00 . A A . 42 GLY N 1 1
7 8942 1 1 43 GLY O O -11.561 11.893 -3.869 1.00 . A A . 42 GLY O 1 1
7 8943 1 1 44 GLN C C -8.178 10.189 -4.943 1.00 . A A . 43 GLN C 1 1
7 8944 1 1 44 GLN CA C -8.971 11.511 -4.999 1.00 . A A . 43 GLN CA 1 1
7 8945 1 1 44 GLN CB C -8.138 12.623 -5.702 1.00 . A A . 43 GLN CB 1 1
7 8946 1 1 44 GLN CD C -6.069 14.155 -5.647 1.00 . A A . 43 GLN CD 1 1
7 8947 1 1 44 GLN CG C -6.802 12.974 -5.002 1.00 . A A . 43 GLN CG 1 1
7 8948 1 1 44 GLN H H -8.585 12.065 -2.982 1.00 . A A . 43 GLN H 1 1
7 8949 1 1 44 GLN HA H -9.889 11.338 -5.559 1.00 . A A . 43 GLN HA 1 1
7 8950 1 1 44 GLN HB2 H -7.916 12.302 -6.715 1.00 . A A . 43 GLN HB2 1 1
7 8951 1 1 44 GLN HB3 H -8.742 13.522 -5.753 1.00 . A A . 43 GLN HB3 1 1
7 8952 1 1 44 GLN HE21 H -5.126 12.947 -6.890 1.00 . A A . 43 GLN HE21 1 1
7 8953 1 1 44 GLN HE22 H -4.759 14.623 -7.052 1.00 . A A . 43 GLN HE22 1 1
7 8954 1 1 44 GLN HG2 H -7.009 13.218 -3.969 1.00 . A A . 43 GLN HG2 1 1
7 8955 1 1 44 GLN HG3 H -6.151 12.105 -5.031 1.00 . A A . 43 GLN HG3 1 1
7 8956 1 1 44 GLN N N -9.315 11.956 -3.621 1.00 . A A . 43 GLN N 1 1
7 8957 1 1 44 GLN NE2 N -5.235 13.879 -6.627 1.00 . A A . 43 GLN NE2 1 1
7 8958 1 1 44 GLN O O -7.606 9.867 -3.913 1.00 . A A . 43 GLN O 1 1
7 8959 1 1 44 GLN OE1 O -6.260 15.306 -5.270 1.00 . A A . 43 GLN OE1 1 1
7 8960 1 1 45 GLU C C -5.866 8.488 -6.416 1.00 . A A . 44 GLU C 1 1
7 8961 1 1 45 GLU CA C -7.343 8.176 -6.089 1.00 . A A . 44 GLU CA 1 1
7 8962 1 1 45 GLU CB C -7.931 7.158 -7.100 1.00 . A A . 44 GLU CB 1 1
7 8963 1 1 45 GLU CD C -8.493 6.548 -9.515 1.00 . A A . 44 GLU CD 1 1
7 8964 1 1 45 GLU CG C -7.833 7.567 -8.580 1.00 . A A . 44 GLU CG 1 1
7 8965 1 1 45 GLU H H -8.682 9.669 -6.821 1.00 . A A . 44 GLU H 1 1
7 8966 1 1 45 GLU HA H -7.378 7.726 -5.097 1.00 . A A . 44 GLU HA 1 1
7 8967 1 1 45 GLU HB2 H -7.418 6.207 -6.976 1.00 . A A . 44 GLU HB2 1 1
7 8968 1 1 45 GLU HB3 H -8.981 7.008 -6.859 1.00 . A A . 44 GLU HB3 1 1
7 8969 1 1 45 GLU HG2 H -8.309 8.534 -8.703 1.00 . A A . 44 GLU HG2 1 1
7 8970 1 1 45 GLU HG3 H -6.785 7.661 -8.850 1.00 . A A . 44 GLU HG3 1 1
7 8971 1 1 45 GLU N N -8.152 9.414 -6.039 1.00 . A A . 44 GLU N 1 1
7 8972 1 1 45 GLU O O -5.557 9.503 -7.049 1.00 . A A . 44 GLU O 1 1
7 8973 1 1 45 GLU OE1 O -7.904 5.467 -9.728 1.00 . A A . 44 GLU OE1 1 1
7 8974 1 1 45 GLU OE2 O -9.610 6.810 -10.014 1.00 . A A . 44 GLU OE2 1 1
7 8975 1 1 46 VAL C C -3.202 7.379 -7.689 1.00 . A A . 45 VAL C 1 1
7 8976 1 1 46 VAL CA C -3.518 7.732 -6.216 1.00 . A A . 45 VAL CA 1 1
7 8977 1 1 46 VAL CB C -2.685 6.823 -5.241 1.00 . A A . 45 VAL CB 1 1
7 8978 1 1 46 VAL CG1 C -1.172 6.844 -5.576 1.00 . A A . 45 VAL CG1 1 1
7 8979 1 1 46 VAL CG2 C -2.935 7.228 -3.767 1.00 . A A . 45 VAL CG2 1 1
7 8980 1 1 46 VAL H H -5.281 6.851 -5.438 1.00 . A A . 45 VAL H 1 1
7 8981 1 1 46 VAL HA H -3.237 8.767 -6.030 1.00 . A A . 45 VAL HA 1 1
7 8982 1 1 46 VAL HB H -3.032 5.798 -5.363 1.00 . A A . 45 VAL HB 1 1
7 8983 1 1 46 VAL HG11 H -1.016 6.485 -6.586 1.00 . A A . 45 VAL HG11 1 1
7 8984 1 1 46 VAL HG12 H -0.634 6.202 -4.890 1.00 . A A . 45 VAL HG12 1 1
7 8985 1 1 46 VAL HG13 H -0.789 7.853 -5.493 1.00 . A A . 45 VAL HG13 1 1
7 8986 1 1 46 VAL HG21 H -2.601 8.244 -3.601 1.00 . A A . 45 VAL HG21 1 1
7 8987 1 1 46 VAL HG22 H -2.397 6.562 -3.103 1.00 . A A . 45 VAL HG22 1 1
7 8988 1 1 46 VAL HG23 H -3.994 7.161 -3.547 1.00 . A A . 45 VAL HG23 1 1
7 8989 1 1 46 VAL N N -4.963 7.612 -5.957 1.00 . A A . 45 VAL N 1 1
7 8990 1 1 46 VAL O O -3.300 6.212 -8.102 1.00 . A A . 45 VAL O 1 1
7 8991 1 1 47 GLU C C -0.901 8.367 -9.960 1.00 . A A . 46 GLU C 1 1
7 8992 1 1 47 GLU CA C -2.434 8.271 -9.873 1.00 . A A . 46 GLU CA 1 1
7 8993 1 1 47 GLU CB C -3.092 9.367 -10.747 1.00 . A A . 46 GLU CB 1 1
7 8994 1 1 47 GLU CD C -5.262 10.479 -11.540 1.00 . A A . 46 GLU CD 1 1
7 8995 1 1 47 GLU CG C -4.633 9.311 -10.769 1.00 . A A . 46 GLU CG 1 1
7 8996 1 1 47 GLU H H -2.913 9.315 -8.093 1.00 . A A . 46 GLU H 1 1
7 8997 1 1 47 GLU HA H -2.751 7.292 -10.238 1.00 . A A . 46 GLU HA 1 1
7 8998 1 1 47 GLU HB2 H -2.792 10.342 -10.369 1.00 . A A . 46 GLU HB2 1 1
7 8999 1 1 47 GLU HB3 H -2.733 9.268 -11.768 1.00 . A A . 46 GLU HB3 1 1
7 9000 1 1 47 GLU HG2 H -4.942 8.378 -11.232 1.00 . A A . 46 GLU HG2 1 1
7 9001 1 1 47 GLU HG3 H -4.996 9.321 -9.744 1.00 . A A . 46 GLU HG3 1 1
7 9002 1 1 47 GLU N N -2.868 8.412 -8.473 1.00 . A A . 46 GLU N 1 1
7 9003 1 1 47 GLU O O -0.285 9.168 -9.241 1.00 . A A . 46 GLU O 1 1
7 9004 1 1 47 GLU OE1 O -5.261 10.450 -12.788 1.00 . A A . 46 GLU OE1 1 1
7 9005 1 1 47 GLU OE2 O -5.751 11.435 -10.903 1.00 . A A . 46 GLU OE2 1 1
7 9006 1 1 48 GLU C C 1.617 8.824 -11.833 1.00 . A A . 47 GLU C 1 1
7 9007 1 1 48 GLU CA C 1.166 7.563 -11.046 1.00 . A A . 47 GLU CA 1 1
7 9008 1 1 48 GLU CB C 1.612 6.273 -11.769 1.00 . A A . 47 GLU CB 1 1
7 9009 1 1 48 GLU CD C 1.851 3.720 -11.690 1.00 . A A . 47 GLU CD 1 1
7 9010 1 1 48 GLU CG C 1.306 4.976 -10.993 1.00 . A A . 47 GLU CG 1 1
7 9011 1 1 48 GLU H H -0.841 6.936 -11.361 1.00 . A A . 47 GLU H 1 1
7 9012 1 1 48 GLU HA H 1.635 7.587 -10.061 1.00 . A A . 47 GLU HA 1 1
7 9013 1 1 48 GLU HB2 H 1.106 6.221 -12.729 1.00 . A A . 47 GLU HB2 1 1
7 9014 1 1 48 GLU HB3 H 2.682 6.320 -11.944 1.00 . A A . 47 GLU HB3 1 1
7 9015 1 1 48 GLU HG2 H 1.744 5.050 -10.000 1.00 . A A . 47 GLU HG2 1 1
7 9016 1 1 48 GLU HG3 H 0.227 4.878 -10.885 1.00 . A A . 47 GLU HG3 1 1
7 9017 1 1 48 GLU N N -0.291 7.556 -10.836 1.00 . A A . 47 GLU N 1 1
7 9018 1 1 48 GLU O O 0.915 9.306 -12.726 1.00 . A A . 47 GLU O 1 1
7 9019 1 1 48 GLU OE1 O 1.189 3.203 -12.613 1.00 . A A . 47 GLU OE1 1 1
7 9020 1 1 48 GLU OE2 O 2.955 3.258 -11.331 1.00 . A A . 47 GLU OE2 1 1
7 9021 1 1 49 SER C C 4.905 10.613 -11.756 1.00 . A A . 48 SER C 1 1
7 9022 1 1 49 SER CA C 3.369 10.591 -11.985 1.00 . A A . 48 SER CA 1 1
7 9023 1 1 49 SER CB C 2.672 11.781 -11.258 1.00 . A A . 48 SER CB 1 1
7 9024 1 1 49 SER H H 3.352 8.801 -10.868 1.00 . A A . 48 SER H 1 1
7 9025 1 1 49 SER HA H 3.176 10.656 -13.052 1.00 . A A . 48 SER HA 1 1
7 9026 1 1 49 SER HB2 H 1.601 11.695 -11.379 1.00 . A A . 48 SER HB2 1 1
7 9027 1 1 49 SER HB3 H 2.909 11.755 -10.200 1.00 . A A . 48 SER HB3 1 1
7 9028 1 1 49 SER HG H 2.383 13.371 -12.370 1.00 . A A . 48 SER HG 1 1
7 9029 1 1 49 SER N N 2.810 9.320 -11.484 1.00 . A A . 48 SER N 1 1
7 9030 1 1 49 SER O O 5.514 9.573 -11.486 1.00 . A A . 48 SER O 1 1
7 9031 1 1 49 SER OG O 3.071 13.038 -11.784 1.00 . A A . 48 SER OG 1 1
7 9032 1 1 50 ASP C C 7.174 11.846 -10.014 1.00 . A A . 49 ASP C 1 1
7 9033 1 1 50 ASP CA C 6.951 12.003 -11.538 1.00 . A A . 49 ASP CA 1 1
7 9034 1 1 50 ASP CB C 7.378 13.415 -11.998 1.00 . A A . 49 ASP CB 1 1
7 9035 1 1 50 ASP CG C 7.144 13.636 -13.503 1.00 . A A . 49 ASP CG 1 1
7 9036 1 1 50 ASP H H 5.025 12.552 -12.247 1.00 . A A . 49 ASP H 1 1
7 9037 1 1 50 ASP HA H 7.547 11.260 -12.064 1.00 . A A . 49 ASP HA 1 1
7 9038 1 1 50 ASP HB2 H 6.804 14.157 -11.447 1.00 . A A . 49 ASP HB2 1 1
7 9039 1 1 50 ASP HB3 H 8.433 13.563 -11.779 1.00 . A A . 49 ASP HB3 1 1
7 9040 1 1 50 ASP N N 5.529 11.791 -11.889 1.00 . A A . 49 ASP N 1 1
7 9041 1 1 50 ASP O O 8.165 11.262 -9.569 1.00 . A A . 49 ASP O 1 1
7 9042 1 1 50 ASP OD1 O 5.997 13.957 -13.898 1.00 . A A . 49 ASP OD1 1 1
7 9043 1 1 50 ASP OD2 O 8.087 13.460 -14.299 1.00 . A A . 49 ASP OD2 1 1
7 9044 1 1 51 PHE C C 5.639 11.098 -7.124 1.00 . A A . 50 PHE C 1 1
7 9045 1 1 51 PHE CA C 6.276 12.369 -7.748 1.00 . A A . 50 PHE CA 1 1
7 9046 1 1 51 PHE CB C 5.573 13.640 -7.194 1.00 . A A . 50 PHE CB 1 1
7 9047 1 1 51 PHE CD1 C 5.843 15.529 -8.883 1.00 . A A . 50 PHE CD1 1 1
7 9048 1 1 51 PHE CD2 C 7.175 15.608 -6.894 1.00 . A A . 50 PHE CD2 1 1
7 9049 1 1 51 PHE CE1 C 6.424 16.709 -9.319 1.00 . A A . 50 PHE CE1 1 1
7 9050 1 1 51 PHE CE2 C 7.760 16.784 -7.336 1.00 . A A . 50 PHE CE2 1 1
7 9051 1 1 51 PHE CG C 6.204 14.957 -7.661 1.00 . A A . 50 PHE CG 1 1
7 9052 1 1 51 PHE CZ C 7.384 17.333 -8.547 1.00 . A A . 50 PHE CZ 1 1
7 9053 1 1 51 PHE H H 5.436 12.773 -9.663 1.00 . A A . 50 PHE H 1 1
7 9054 1 1 51 PHE HA H 7.324 12.400 -7.457 1.00 . A A . 50 PHE HA 1 1
7 9055 1 1 51 PHE HB2 H 4.532 13.637 -7.504 1.00 . A A . 50 PHE HB2 1 1
7 9056 1 1 51 PHE HB3 H 5.605 13.621 -6.109 1.00 . A A . 50 PHE HB3 1 1
7 9057 1 1 51 PHE HD1 H 5.089 15.046 -9.493 1.00 . A A . 50 PHE HD1 1 1
7 9058 1 1 51 PHE HD2 H 7.473 15.186 -5.941 1.00 . A A . 50 PHE HD2 1 1
7 9059 1 1 51 PHE HE1 H 6.130 17.140 -10.269 1.00 . A A . 50 PHE HE1 1 1
7 9060 1 1 51 PHE HE2 H 8.510 17.278 -6.731 1.00 . A A . 50 PHE HE2 1 1
7 9061 1 1 51 PHE HZ H 7.844 18.253 -8.892 1.00 . A A . 50 PHE HZ 1 1
7 9062 1 1 51 PHE N N 6.216 12.367 -9.230 1.00 . A A . 50 PHE N 1 1
7 9063 1 1 51 PHE O O 5.722 10.900 -5.914 1.00 . A A . 50 PHE O 1 1
7 9064 1 1 52 VAL C C 4.621 7.801 -8.347 1.00 . A A . 51 VAL C 1 1
7 9065 1 1 52 VAL CA C 4.276 9.025 -7.464 1.00 . A A . 51 VAL CA 1 1
7 9066 1 1 52 VAL CB C 2.704 9.212 -7.477 1.00 . A A . 51 VAL CB 1 1
7 9067 1 1 52 VAL CG1 C 1.990 7.971 -6.882 1.00 . A A . 51 VAL CG1 1 1
7 9068 1 1 52 VAL CG2 C 2.258 10.513 -6.759 1.00 . A A . 51 VAL CG2 1 1
7 9069 1 1 52 VAL H H 4.993 10.430 -8.910 1.00 . A A . 51 VAL H 1 1
7 9070 1 1 52 VAL HA H 4.588 8.828 -6.442 1.00 . A A . 51 VAL HA 1 1
7 9071 1 1 52 VAL HB H 2.393 9.295 -8.519 1.00 . A A . 51 VAL HB 1 1
7 9072 1 1 52 VAL HG11 H 0.917 8.111 -6.930 1.00 . A A . 51 VAL HG11 1 1
7 9073 1 1 52 VAL HG12 H 2.284 7.833 -5.849 1.00 . A A . 51 VAL HG12 1 1
7 9074 1 1 52 VAL HG13 H 2.258 7.086 -7.448 1.00 . A A . 51 VAL HG13 1 1
7 9075 1 1 52 VAL HG21 H 2.562 10.481 -5.720 1.00 . A A . 51 VAL HG21 1 1
7 9076 1 1 52 VAL HG22 H 1.183 10.617 -6.814 1.00 . A A . 51 VAL HG22 1 1
7 9077 1 1 52 VAL HG23 H 2.721 11.369 -7.237 1.00 . A A . 51 VAL HG23 1 1
7 9078 1 1 52 VAL N N 4.987 10.244 -7.948 1.00 . A A . 51 VAL N 1 1
7 9079 1 1 52 VAL O O 4.408 7.841 -9.550 1.00 . A A . 51 VAL O 1 1
7 9080 1 1 53 VAL C C 4.850 4.227 -7.677 1.00 . A A . 52 VAL C 1 1
7 9081 1 1 53 VAL CA C 5.389 5.439 -8.484 1.00 . A A . 52 VAL CA 1 1
7 9082 1 1 53 VAL CB C 6.924 5.244 -8.838 1.00 . A A . 52 VAL CB 1 1
7 9083 1 1 53 VAL CG1 C 7.393 6.270 -9.906 1.00 . A A . 52 VAL CG1 1 1
7 9084 1 1 53 VAL CG2 C 7.823 5.310 -7.575 1.00 . A A . 52 VAL CG2 1 1
7 9085 1 1 53 VAL H H 5.352 6.749 -6.798 1.00 . A A . 52 VAL H 1 1
7 9086 1 1 53 VAL HA H 4.836 5.482 -9.426 1.00 . A A . 52 VAL HA 1 1
7 9087 1 1 53 VAL HB H 7.038 4.252 -9.276 1.00 . A A . 52 VAL HB 1 1
7 9088 1 1 53 VAL HG11 H 8.432 6.098 -10.153 1.00 . A A . 52 VAL HG11 1 1
7 9089 1 1 53 VAL HG12 H 7.280 7.277 -9.522 1.00 . A A . 52 VAL HG12 1 1
7 9090 1 1 53 VAL HG13 H 6.791 6.164 -10.802 1.00 . A A . 52 VAL HG13 1 1
7 9091 1 1 53 VAL HG21 H 8.859 5.149 -7.846 1.00 . A A . 52 VAL HG21 1 1
7 9092 1 1 53 VAL HG22 H 7.520 4.541 -6.873 1.00 . A A . 52 VAL HG22 1 1
7 9093 1 1 53 VAL HG23 H 7.722 6.279 -7.101 1.00 . A A . 52 VAL HG23 1 1
7 9094 1 1 53 VAL N N 5.134 6.709 -7.752 1.00 . A A . 52 VAL N 1 1
7 9095 1 1 53 VAL O O 5.134 4.082 -6.487 1.00 . A A . 52 VAL O 1 1
7 9096 1 1 54 LEU C C 4.484 0.961 -7.991 1.00 . A A . 53 LEU C 1 1
7 9097 1 1 54 LEU CA C 3.514 2.136 -7.708 1.00 . A A . 53 LEU CA 1 1
7 9098 1 1 54 LEU CB C 2.080 1.800 -8.220 1.00 . A A . 53 LEU CB 1 1
7 9099 1 1 54 LEU CD1 C -0.400 2.447 -8.483 1.00 . A A . 53 LEU CD1 1 1
7 9100 1 1 54 LEU CD2 C 0.861 3.121 -6.366 1.00 . A A . 53 LEU CD2 1 1
7 9101 1 1 54 LEU CG C 0.969 2.856 -7.888 1.00 . A A . 53 LEU CG 1 1
7 9102 1 1 54 LEU H H 3.764 3.591 -9.244 1.00 . A A . 53 LEU H 1 1
7 9103 1 1 54 LEU HA H 3.467 2.290 -6.633 1.00 . A A . 53 LEU HA 1 1
7 9104 1 1 54 LEU HB2 H 2.127 1.689 -9.303 1.00 . A A . 53 LEU HB2 1 1
7 9105 1 1 54 LEU HB3 H 1.778 0.846 -7.798 1.00 . A A . 53 LEU HB3 1 1
7 9106 1 1 54 LEU HD11 H -1.137 3.208 -8.258 1.00 . A A . 53 LEU HD11 1 1
7 9107 1 1 54 LEU HD12 H -0.724 1.502 -8.062 1.00 . A A . 53 LEU HD12 1 1
7 9108 1 1 54 LEU HD13 H -0.312 2.348 -9.558 1.00 . A A . 53 LEU HD13 1 1
7 9109 1 1 54 LEU HD21 H 0.623 2.201 -5.840 1.00 . A A . 53 LEU HD21 1 1
7 9110 1 1 54 LEU HD22 H 0.083 3.850 -6.177 1.00 . A A . 53 LEU HD22 1 1
7 9111 1 1 54 LEU HD23 H 1.801 3.508 -5.997 1.00 . A A . 53 LEU HD23 1 1
7 9112 1 1 54 LEU HG H 1.242 3.795 -8.358 1.00 . A A . 53 LEU HG 1 1
7 9113 1 1 54 LEU N N 4.027 3.380 -8.324 1.00 . A A . 53 LEU N 1 1
7 9114 1 1 54 LEU O O 4.885 0.744 -9.135 1.00 . A A . 53 LEU O 1 1
7 9115 1 1 55 GLU C C 4.929 -2.252 -7.144 1.00 . A A . 54 GLU C 1 1
7 9116 1 1 55 GLU CA C 5.773 -0.945 -7.056 1.00 . A A . 54 GLU CA 1 1
7 9117 1 1 55 GLU CB C 6.749 -0.931 -5.829 1.00 . A A . 54 GLU CB 1 1
7 9118 1 1 55 GLU CD C 8.217 -2.987 -6.393 1.00 . A A . 54 GLU CD 1 1
7 9119 1 1 55 GLU CG C 8.170 -1.488 -6.065 1.00 . A A . 54 GLU CG 1 1
7 9120 1 1 55 GLU H H 4.491 0.437 -6.063 1.00 . A A . 54 GLU H 1 1
7 9121 1 1 55 GLU HA H 6.350 -0.839 -7.975 1.00 . A A . 54 GLU HA 1 1
7 9122 1 1 55 GLU HB2 H 6.865 0.096 -5.490 1.00 . A A . 54 GLU HB2 1 1
7 9123 1 1 55 GLU HB3 H 6.295 -1.494 -5.018 1.00 . A A . 54 GLU HB3 1 1
7 9124 1 1 55 GLU HG2 H 8.622 -0.933 -6.881 1.00 . A A . 54 GLU HG2 1 1
7 9125 1 1 55 GLU HG3 H 8.760 -1.313 -5.168 1.00 . A A . 54 GLU HG3 1 1
7 9126 1 1 55 GLU N N 4.850 0.211 -6.944 1.00 . A A . 54 GLU N 1 1
7 9127 1 1 55 GLU O O 3.822 -2.318 -6.608 1.00 . A A . 54 GLU O 1 1
7 9128 1 1 55 GLU OE1 O 8.008 -3.804 -5.476 1.00 . A A . 54 GLU OE1 1 1
7 9129 1 1 55 GLU OE2 O 8.457 -3.352 -7.570 1.00 . A A . 54 GLU OE2 1 1
7 9130 1 1 56 ASN C C 5.541 -5.801 -7.879 1.00 . A A . 55 ASN C 1 1
7 9131 1 1 56 ASN CA C 4.693 -4.527 -8.138 1.00 . A A . 55 ASN CA 1 1
7 9132 1 1 56 ASN CB C 4.177 -4.491 -9.611 1.00 . A A . 55 ASN CB 1 1
7 9133 1 1 56 ASN CG C 5.270 -4.477 -10.707 1.00 . A A . 55 ASN CG 1 1
7 9134 1 1 56 ASN H H 6.375 -3.219 -8.140 1.00 . A A . 55 ASN H 1 1
7 9135 1 1 56 ASN HA H 3.830 -4.560 -7.476 1.00 . A A . 55 ASN HA 1 1
7 9136 1 1 56 ASN HB2 H 3.550 -5.356 -9.782 1.00 . A A . 55 ASN HB2 1 1
7 9137 1 1 56 ASN HB3 H 3.566 -3.603 -9.738 1.00 . A A . 55 ASN HB3 1 1
7 9138 1 1 56 ASN HD21 H 6.483 -3.332 -9.644 1.00 . A A . 55 ASN HD21 1 1
7 9139 1 1 56 ASN HD22 H 7.061 -3.789 -11.192 1.00 . A A . 55 ASN HD22 1 1
7 9140 1 1 56 ASN N N 5.450 -3.282 -7.838 1.00 . A A . 55 ASN N 1 1
7 9141 1 1 56 ASN ND2 N 6.381 -3.797 -10.486 1.00 . A A . 55 ASN ND2 1 1
7 9142 1 1 56 ASN O O 6.713 -5.858 -8.255 1.00 . A A . 55 ASN O 1 1
7 9143 1 1 56 ASN OD1 O 5.092 -5.048 -11.777 1.00 . A A . 55 ASN OD1 1 1
7 9144 1 1 57 GLU C C 4.455 -9.188 -6.653 1.00 . A A . 56 GLU C 1 1
7 9145 1 1 57 GLU CA C 5.545 -8.145 -7.016 1.00 . A A . 56 GLU CA 1 1
7 9146 1 1 57 GLU CB C 6.655 -8.107 -5.919 1.00 . A A . 56 GLU CB 1 1
7 9147 1 1 57 GLU CD C 8.498 -9.438 -4.655 1.00 . A A . 56 GLU CD 1 1
7 9148 1 1 57 GLU CG C 7.497 -9.406 -5.825 1.00 . A A . 56 GLU CG 1 1
7 9149 1 1 57 GLU H H 4.033 -6.648 -6.854 1.00 . A A . 56 GLU H 1 1
7 9150 1 1 57 GLU HA H 5.999 -8.445 -7.960 1.00 . A A . 56 GLU HA 1 1
7 9151 1 1 57 GLU HB2 H 7.325 -7.280 -6.130 1.00 . A A . 56 GLU HB2 1 1
7 9152 1 1 57 GLU HB3 H 6.187 -7.931 -4.955 1.00 . A A . 56 GLU HB3 1 1
7 9153 1 1 57 GLU HG2 H 6.812 -10.242 -5.721 1.00 . A A . 56 GLU HG2 1 1
7 9154 1 1 57 GLU HG3 H 8.049 -9.527 -6.754 1.00 . A A . 56 GLU HG3 1 1
7 9155 1 1 57 GLU N N 4.929 -6.809 -7.221 1.00 . A A . 56 GLU N 1 1
7 9156 1 1 57 GLU O O 4.196 -9.463 -5.472 1.00 . A A . 56 GLU O 1 1
7 9157 1 1 57 GLU OE1 O 9.088 -8.392 -4.320 1.00 . A A . 56 GLU OE1 1 1
7 9158 1 1 57 GLU OE2 O 8.691 -10.517 -4.052 1.00 . A A . 56 GLU OE2 1 1
7 9159 1 1 58 GLY C C 1.479 -10.202 -6.804 1.00 . A A . 57 GLY C 1 1
7 9160 1 1 58 GLY CA C 2.732 -10.728 -7.525 1.00 . A A . 57 GLY CA 1 1
7 9161 1 1 58 GLY H H 4.030 -9.433 -8.592 1.00 . A A . 57 GLY H 1 1
7 9162 1 1 58 GLY HA2 H 2.438 -11.067 -8.507 1.00 . A A . 57 GLY HA2 1 1
7 9163 1 1 58 GLY HA3 H 3.135 -11.572 -6.981 1.00 . A A . 57 GLY HA3 1 1
7 9164 1 1 58 GLY N N 3.790 -9.724 -7.689 1.00 . A A . 57 GLY N 1 1
7 9165 1 1 58 GLY O O 0.867 -9.236 -7.277 1.00 . A A . 57 GLY O 1 1
7 9166 1 1 59 PRO C C 0.255 -8.948 -4.137 1.00 . A A . 58 PRO C 1 1
7 9167 1 1 59 PRO CA C -0.071 -10.305 -4.816 1.00 . A A . 58 PRO CA 1 1
7 9168 1 1 59 PRO CB C -0.297 -11.424 -3.758 1.00 . A A . 58 PRO CB 1 1
7 9169 1 1 59 PRO CD C 1.591 -12.090 -5.081 1.00 . A A . 58 PRO CD 1 1
7 9170 1 1 59 PRO CG C 0.417 -12.629 -4.298 1.00 . A A . 58 PRO CG 1 1
7 9171 1 1 59 PRO HA H -0.966 -10.188 -5.417 1.00 . A A . 58 PRO HA 1 1
7 9172 1 1 59 PRO HB2 H 0.114 -11.122 -2.798 1.00 . A A . 58 PRO HB2 1 1
7 9173 1 1 59 PRO HB3 H -1.359 -11.612 -3.642 1.00 . A A . 58 PRO HB3 1 1
7 9174 1 1 59 PRO HD2 H 2.438 -11.894 -4.427 1.00 . A A . 58 PRO HD2 1 1
7 9175 1 1 59 PRO HD3 H 1.876 -12.779 -5.867 1.00 . A A . 58 PRO HD3 1 1
7 9176 1 1 59 PRO HG2 H 0.759 -13.258 -3.480 1.00 . A A . 58 PRO HG2 1 1
7 9177 1 1 59 PRO HG3 H -0.242 -13.195 -4.948 1.00 . A A . 58 PRO HG3 1 1
7 9178 1 1 59 PRO N N 1.053 -10.826 -5.648 1.00 . A A . 58 PRO N 1 1
7 9179 1 1 59 PRO O O -0.652 -8.241 -3.669 1.00 . A A . 58 PRO O 1 1
7 9180 1 1 60 HIS C C 1.941 -6.151 -4.416 1.00 . A A . 59 HIS C 1 1
7 9181 1 1 60 HIS CA C 2.051 -7.361 -3.459 1.00 . A A . 59 HIS CA 1 1
7 9182 1 1 60 HIS CB C 3.521 -7.516 -3.009 1.00 . A A . 59 HIS CB 1 1
7 9183 1 1 60 HIS CD2 C 3.961 -9.909 -2.094 1.00 . A A . 59 HIS CD2 1 1
7 9184 1 1 60 HIS CE1 C 4.116 -9.394 0.027 1.00 . A A . 59 HIS CE1 1 1
7 9185 1 1 60 HIS CG C 3.750 -8.578 -1.976 1.00 . A A . 59 HIS CG 1 1
7 9186 1 1 60 HIS H H 2.216 -9.192 -4.516 1.00 . A A . 59 HIS H 1 1
7 9187 1 1 60 HIS HA H 1.441 -7.173 -2.575 1.00 . A A . 59 HIS HA 1 1
7 9188 1 1 60 HIS HB2 H 4.133 -7.760 -3.869 1.00 . A A . 59 HIS HB2 1 1
7 9189 1 1 60 HIS HB3 H 3.870 -6.574 -2.594 1.00 . A A . 59 HIS HB3 1 1
7 9190 1 1 60 HIS HD1 H 3.736 -7.412 -0.227 1.00 . A A . 59 HIS HD1 1 1
7 9191 1 1 60 HIS HD2 H 3.933 -10.488 -3.010 1.00 . A A . 59 HIS HD2 1 1
7 9192 1 1 60 HIS HE1 H 4.245 -9.473 1.096 1.00 . A A . 59 HIS HE1 1 1
7 9193 1 1 60 HIS HE2 H 4.119 -11.338 -0.576 1.00 . A A . 59 HIS HE2 1 1
7 9194 1 1 60 HIS N N 1.561 -8.600 -4.093 1.00 . A A . 59 HIS N 1 1
7 9195 1 1 60 HIS ND1 N 3.847 -8.297 -0.635 1.00 . A A . 59 HIS ND1 1 1
7 9196 1 1 60 HIS NE2 N 4.189 -10.392 -0.830 1.00 . A A . 59 HIS NE2 1 1
7 9197 1 1 60 HIS O O 2.552 -6.138 -5.490 1.00 . A A . 59 HIS O 1 1
7 9198 1 1 61 ARG C C 1.501 -2.785 -3.641 1.00 . A A . 60 ARG C 1 1
7 9199 1 1 61 ARG CA C 1.042 -3.846 -4.670 1.00 . A A . 60 ARG CA 1 1
7 9200 1 1 61 ARG CB C -0.418 -3.560 -5.135 1.00 . A A . 60 ARG CB 1 1
7 9201 1 1 61 ARG CD C -0.354 -5.071 -7.224 1.00 . A A . 60 ARG CD 1 1
7 9202 1 1 61 ARG CG C -1.089 -4.713 -5.920 1.00 . A A . 60 ARG CG 1 1
7 9203 1 1 61 ARG CZ C -0.458 -6.850 -8.957 1.00 . A A . 60 ARG CZ 1 1
7 9204 1 1 61 ARG H H 0.544 -5.335 -3.255 1.00 . A A . 60 ARG H 1 1
7 9205 1 1 61 ARG HA H 1.710 -3.827 -5.533 1.00 . A A . 60 ARG HA 1 1
7 9206 1 1 61 ARG HB2 H -1.029 -3.361 -4.260 1.00 . A A . 60 ARG HB2 1 1
7 9207 1 1 61 ARG HB3 H -0.421 -2.670 -5.762 1.00 . A A . 60 ARG HB3 1 1
7 9208 1 1 61 ARG HD2 H -0.455 -4.247 -7.921 1.00 . A A . 60 ARG HD2 1 1
7 9209 1 1 61 ARG HD3 H 0.697 -5.229 -7.009 1.00 . A A . 60 ARG HD3 1 1
7 9210 1 1 61 ARG HE H -1.639 -6.731 -7.384 1.00 . A A . 60 ARG HE 1 1
7 9211 1 1 61 ARG HG2 H -1.114 -5.593 -5.285 1.00 . A A . 60 ARG HG2 1 1
7 9212 1 1 61 ARG HG3 H -2.111 -4.426 -6.157 1.00 . A A . 60 ARG HG3 1 1
7 9213 1 1 61 ARG HH11 H 0.984 -5.518 -9.294 1.00 . A A . 60 ARG HH11 1 1
7 9214 1 1 61 ARG HH12 H 0.842 -6.771 -10.471 1.00 . A A . 60 ARG HH12 1 1
7 9215 1 1 61 ARG HH21 H -1.766 -8.346 -8.880 1.00 . A A . 60 ARG HH21 1 1
7 9216 1 1 61 ARG HH22 H -0.689 -8.359 -10.231 1.00 . A A . 60 ARG HH22 1 1
7 9217 1 1 61 ARG N N 1.125 -5.166 -4.022 1.00 . A A . 60 ARG N 1 1
7 9218 1 1 61 ARG NE N -0.900 -6.294 -7.845 1.00 . A A . 60 ARG NE 1 1
7 9219 1 1 61 ARG NH1 N 0.537 -6.341 -9.624 1.00 . A A . 60 ARG NH1 1 1
7 9220 1 1 61 ARG NH2 N -1.014 -7.934 -9.388 1.00 . A A . 60 ARG NH2 1 1
7 9221 1 1 61 ARG O O 0.974 -2.742 -2.526 1.00 . A A . 60 ARG O 1 1
7 9222 1 1 62 ARG C C 2.880 0.486 -3.685 1.00 . A A . 61 ARG C 1 1
7 9223 1 1 62 ARG CA C 3.072 -0.935 -3.110 1.00 . A A . 61 ARG CA 1 1
7 9224 1 1 62 ARG CB C 4.591 -1.185 -2.880 1.00 . A A . 61 ARG CB 1 1
7 9225 1 1 62 ARG CD C 6.488 -2.719 -2.092 1.00 . A A . 61 ARG CD 1 1
7 9226 1 1 62 ARG CG C 4.962 -2.555 -2.267 1.00 . A A . 61 ARG CG 1 1
7 9227 1 1 62 ARG CZ C 7.798 -4.282 -0.664 1.00 . A A . 61 ARG CZ 1 1
7 9228 1 1 62 ARG H H 2.849 -2.039 -4.905 1.00 . A A . 61 ARG H 1 1
7 9229 1 1 62 ARG HA H 2.563 -0.988 -2.148 1.00 . A A . 61 ARG HA 1 1
7 9230 1 1 62 ARG HB2 H 5.098 -1.103 -3.833 1.00 . A A . 61 ARG HB2 1 1
7 9231 1 1 62 ARG HB3 H 4.974 -0.408 -2.221 1.00 . A A . 61 ARG HB3 1 1
7 9232 1 1 62 ARG HD2 H 6.963 -2.585 -3.059 1.00 . A A . 61 ARG HD2 1 1
7 9233 1 1 62 ARG HD3 H 6.845 -1.950 -1.412 1.00 . A A . 61 ARG HD3 1 1
7 9234 1 1 62 ARG HE H 6.434 -4.828 -1.987 1.00 . A A . 61 ARG HE 1 1
7 9235 1 1 62 ARG HG2 H 4.487 -2.649 -1.300 1.00 . A A . 61 ARG HG2 1 1
7 9236 1 1 62 ARG HG3 H 4.599 -3.343 -2.920 1.00 . A A . 61 ARG HG3 1 1
7 9237 1 1 62 ARG HH11 H 8.061 -2.373 -0.171 1.00 . A A . 61 ARG HH11 1 1
7 9238 1 1 62 ARG HH12 H 9.048 -3.513 0.670 1.00 . A A . 61 ARG HH12 1 1
7 9239 1 1 62 ARG HH21 H 7.733 -6.255 -0.880 1.00 . A A . 61 ARG HH21 1 1
7 9240 1 1 62 ARG HH22 H 8.871 -5.661 0.276 1.00 . A A . 61 ARG HH22 1 1
7 9241 1 1 62 ARG N N 2.495 -1.962 -4.007 1.00 . A A . 61 ARG N 1 1
7 9242 1 1 62 ARG NE N 6.869 -4.053 -1.575 1.00 . A A . 61 ARG NE 1 1
7 9243 1 1 62 ARG NH1 N 8.343 -3.315 -0.006 1.00 . A A . 61 ARG NH1 1 1
7 9244 1 1 62 ARG NH2 N 8.157 -5.491 -0.399 1.00 . A A . 61 ARG NH2 1 1
7 9245 1 1 62 ARG O O 2.744 0.664 -4.892 1.00 . A A . 61 ARG O 1 1
7 9246 1 1 63 LEU C C 4.270 3.467 -2.634 1.00 . A A . 62 LEU C 1 1
7 9247 1 1 63 LEU CA C 2.915 2.912 -3.113 1.00 . A A . 62 LEU CA 1 1
7 9248 1 1 63 LEU CB C 1.725 3.647 -2.417 1.00 . A A . 62 LEU CB 1 1
7 9249 1 1 63 LEU CD1 C 0.018 5.546 -2.239 1.00 . A A . 62 LEU CD1 1 1
7 9250 1 1 63 LEU CD2 C 2.401 6.142 -2.859 1.00 . A A . 62 LEU CD2 1 1
7 9251 1 1 63 LEU CG C 1.291 5.062 -2.960 1.00 . A A . 62 LEU CG 1 1
7 9252 1 1 63 LEU H H 2.830 1.229 -1.842 1.00 . A A . 62 LEU H 1 1
7 9253 1 1 63 LEU HA H 2.835 3.032 -4.190 1.00 . A A . 62 LEU HA 1 1
7 9254 1 1 63 LEU HB2 H 0.859 2.995 -2.496 1.00 . A A . 62 LEU HB2 1 1
7 9255 1 1 63 LEU HB3 H 1.960 3.745 -1.363 1.00 . A A . 62 LEU HB3 1 1
7 9256 1 1 63 LEU HD11 H 0.207 5.644 -1.175 1.00 . A A . 62 LEU HD11 1 1
7 9257 1 1 63 LEU HD12 H -0.780 4.835 -2.394 1.00 . A A . 62 LEU HD12 1 1
7 9258 1 1 63 LEU HD13 H -0.286 6.506 -2.637 1.00 . A A . 62 LEU HD13 1 1
7 9259 1 1 63 LEU HD21 H 2.033 7.081 -3.252 1.00 . A A . 62 LEU HD21 1 1
7 9260 1 1 63 LEU HD22 H 3.261 5.833 -3.439 1.00 . A A . 62 LEU HD22 1 1
7 9261 1 1 63 LEU HD23 H 2.698 6.276 -1.826 1.00 . A A . 62 LEU HD23 1 1
7 9262 1 1 63 LEU HG H 1.033 4.956 -4.009 1.00 . A A . 62 LEU HG 1 1
7 9263 1 1 63 LEU N N 2.872 1.475 -2.781 1.00 . A A . 62 LEU N 1 1
7 9264 1 1 63 LEU O O 4.531 3.510 -1.430 1.00 . A A . 62 LEU O 1 1
7 9265 1 1 64 VAL C C 6.364 6.014 -3.622 1.00 . A A . 63 VAL C 1 1
7 9266 1 1 64 VAL CA C 6.425 4.508 -3.269 1.00 . A A . 63 VAL CA 1 1
7 9267 1 1 64 VAL CB C 7.608 3.803 -4.035 1.00 . A A . 63 VAL CB 1 1
7 9268 1 1 64 VAL CG1 C 8.986 4.399 -3.631 1.00 . A A . 63 VAL CG1 1 1
7 9269 1 1 64 VAL CG2 C 7.568 2.264 -3.824 1.00 . A A . 63 VAL CG2 1 1
7 9270 1 1 64 VAL H H 4.877 3.770 -4.514 1.00 . A A . 63 VAL H 1 1
7 9271 1 1 64 VAL HA H 6.611 4.411 -2.196 1.00 . A A . 63 VAL HA 1 1
7 9272 1 1 64 VAL HB H 7.471 3.991 -5.100 1.00 . A A . 63 VAL HB 1 1
7 9273 1 1 64 VAL HG11 H 9.146 4.267 -2.569 1.00 . A A . 63 VAL HG11 1 1
7 9274 1 1 64 VAL HG12 H 9.010 5.457 -3.864 1.00 . A A . 63 VAL HG12 1 1
7 9275 1 1 64 VAL HG13 H 9.779 3.900 -4.177 1.00 . A A . 63 VAL HG13 1 1
7 9276 1 1 64 VAL HG21 H 7.660 2.034 -2.768 1.00 . A A . 63 VAL HG21 1 1
7 9277 1 1 64 VAL HG22 H 8.379 1.795 -4.362 1.00 . A A . 63 VAL HG22 1 1
7 9278 1 1 64 VAL HG23 H 6.626 1.870 -4.192 1.00 . A A . 63 VAL HG23 1 1
7 9279 1 1 64 VAL N N 5.127 3.878 -3.576 1.00 . A A . 63 VAL N 1 1
7 9280 1 1 64 VAL O O 6.259 6.389 -4.797 1.00 . A A . 63 VAL O 1 1
7 9281 1 1 65 LEU C C 7.889 8.818 -2.509 1.00 . A A . 64 LEU C 1 1
7 9282 1 1 65 LEU CA C 6.421 8.338 -2.729 1.00 . A A . 64 LEU CA 1 1
7 9283 1 1 65 LEU CB C 5.423 9.009 -1.709 1.00 . A A . 64 LEU CB 1 1
7 9284 1 1 65 LEU CD1 C 5.559 11.393 -2.723 1.00 . A A . 64 LEU CD1 1 1
7 9285 1 1 65 LEU CD2 C 3.574 9.885 -3.266 1.00 . A A . 64 LEU CD2 1 1
7 9286 1 1 65 LEU CG C 4.631 10.274 -2.206 1.00 . A A . 64 LEU CG 1 1
7 9287 1 1 65 LEU H H 6.368 6.493 -1.684 1.00 . A A . 64 LEU H 1 1
7 9288 1 1 65 LEU HA H 6.116 8.596 -3.740 1.00 . A A . 64 LEU HA 1 1
7 9289 1 1 65 LEU HB2 H 4.694 8.262 -1.410 1.00 . A A . 64 LEU HB2 1 1
7 9290 1 1 65 LEU HB3 H 5.972 9.292 -0.814 1.00 . A A . 64 LEU HB3 1 1
7 9291 1 1 65 LEU HD11 H 6.273 11.656 -1.955 1.00 . A A . 64 LEU HD11 1 1
7 9292 1 1 65 LEU HD12 H 4.974 12.270 -2.970 1.00 . A A . 64 LEU HD12 1 1
7 9293 1 1 65 LEU HD13 H 6.091 11.059 -3.606 1.00 . A A . 64 LEU HD13 1 1
7 9294 1 1 65 LEU HD21 H 4.060 9.460 -4.137 1.00 . A A . 64 LEU HD21 1 1
7 9295 1 1 65 LEU HD22 H 3.013 10.762 -3.561 1.00 . A A . 64 LEU HD22 1 1
7 9296 1 1 65 LEU HD23 H 2.892 9.157 -2.846 1.00 . A A . 64 LEU HD23 1 1
7 9297 1 1 65 LEU HG H 4.092 10.691 -1.364 1.00 . A A . 64 LEU HG 1 1
7 9298 1 1 65 LEU N N 6.383 6.866 -2.585 1.00 . A A . 64 LEU N 1 1
7 9299 1 1 65 LEU O O 8.333 8.866 -1.358 1.00 . A A . 64 LEU O 1 1
7 9300 1 1 66 PRO C C 10.322 10.770 -2.549 1.00 . A A . 65 PRO C 1 1
7 9301 1 1 66 PRO CA C 10.101 9.558 -3.506 1.00 . A A . 65 PRO CA 1 1
7 9302 1 1 66 PRO CB C 10.510 9.872 -4.984 1.00 . A A . 65 PRO CB 1 1
7 9303 1 1 66 PRO CD C 8.251 9.055 -5.039 1.00 . A A . 65 PRO CD 1 1
7 9304 1 1 66 PRO CG C 9.212 9.994 -5.732 1.00 . A A . 65 PRO CG 1 1
7 9305 1 1 66 PRO HA H 10.708 8.729 -3.142 1.00 . A A . 65 PRO HA 1 1
7 9306 1 1 66 PRO HB2 H 11.083 10.791 -5.034 1.00 . A A . 65 PRO HB2 1 1
7 9307 1 1 66 PRO HB3 H 11.116 9.056 -5.377 1.00 . A A . 65 PRO HB3 1 1
7 9308 1 1 66 PRO HD2 H 7.228 9.393 -5.167 1.00 . A A . 65 PRO HD2 1 1
7 9309 1 1 66 PRO HD3 H 8.359 8.044 -5.417 1.00 . A A . 65 PRO HD3 1 1
7 9310 1 1 66 PRO HG2 H 8.845 11.018 -5.682 1.00 . A A . 65 PRO HG2 1 1
7 9311 1 1 66 PRO HG3 H 9.347 9.702 -6.769 1.00 . A A . 65 PRO HG3 1 1
7 9312 1 1 66 PRO N N 8.672 9.132 -3.612 1.00 . A A . 65 PRO N 1 1
7 9313 1 1 66 PRO O O 10.862 10.603 -1.450 1.00 . A A . 65 PRO O 1 1
7 9314 1 1 67 ALA C C 8.549 13.373 -1.444 1.00 . A A . 66 ALA C 1 1
7 9315 1 1 67 ALA CA C 9.936 13.171 -2.079 1.00 . A A . 66 ALA CA 1 1
7 9316 1 1 67 ALA CB C 10.390 14.415 -2.867 1.00 . A A . 66 ALA CB 1 1
7 9317 1 1 67 ALA H H 9.539 12.075 -3.861 1.00 . A A . 66 ALA H 1 1
7 9318 1 1 67 ALA HA H 10.662 12.994 -1.284 1.00 . A A . 66 ALA HA 1 1
7 9319 1 1 67 ALA HB1 H 10.435 15.272 -2.208 1.00 . A A . 66 ALA HB1 1 1
7 9320 1 1 67 ALA HB2 H 9.689 14.616 -3.669 1.00 . A A . 66 ALA HB2 1 1
7 9321 1 1 67 ALA HB3 H 11.370 14.239 -3.291 1.00 . A A . 66 ALA HB3 1 1
7 9322 1 1 67 ALA N N 9.899 11.979 -2.955 1.00 . A A . 66 ALA N 1 1
7 9323 1 1 67 ALA O O 7.684 14.029 -2.036 1.00 . A A . 66 ALA O 1 1
7 9324 1 1 68 THR C C 6.547 14.143 0.844 1.00 . A A . 67 THR C 1 1
7 9325 1 1 68 THR CA C 7.000 12.730 0.399 1.00 . A A . 67 THR CA 1 1
7 9326 1 1 68 THR CB C 6.965 11.737 1.609 1.00 . A A . 67 THR CB 1 1
7 9327 1 1 68 THR CG2 C 5.528 11.525 2.137 1.00 . A A . 67 THR CG2 1 1
7 9328 1 1 68 THR H H 9.076 12.277 0.160 1.00 . A A . 67 THR H 1 1
7 9329 1 1 68 THR HA H 6.290 12.362 -0.342 1.00 . A A . 67 THR HA 1 1
7 9330 1 1 68 THR HB H 7.582 12.133 2.412 1.00 . A A . 67 THR HB 1 1
7 9331 1 1 68 THR HG1 H 8.431 10.413 1.436 1.00 . A A . 67 THR HG1 1 1
7 9332 1 1 68 THR HG21 H 4.901 11.128 1.349 1.00 . A A . 67 THR HG21 1 1
7 9333 1 1 68 THR HG22 H 5.118 12.467 2.476 1.00 . A A . 67 THR HG22 1 1
7 9334 1 1 68 THR HG23 H 5.542 10.829 2.968 1.00 . A A . 67 THR HG23 1 1
7 9335 1 1 68 THR N N 8.328 12.753 -0.266 1.00 . A A . 67 THR N 1 1
7 9336 1 1 68 THR O O 6.970 14.660 1.881 1.00 . A A . 67 THR O 1 1
7 9337 1 1 68 THR OG1 O 7.499 10.462 1.203 1.00 . A A . 67 THR OG1 1 1
7 9338 1 1 69 GLN C C 4.333 16.327 1.441 1.00 . A A . 68 GLN C 1 1
7 9339 1 1 69 GLN CA C 5.219 16.141 0.175 1.00 . A A . 68 GLN CA 1 1
7 9340 1 1 69 GLN CB C 4.439 16.539 -1.110 1.00 . A A . 68 GLN CB 1 1
7 9341 1 1 69 GLN CD C 4.372 16.445 -3.678 1.00 . A A . 68 GLN CD 1 1
7 9342 1 1 69 GLN CG C 5.232 16.321 -2.420 1.00 . A A . 68 GLN CG 1 1
7 9343 1 1 69 GLN H H 5.290 14.205 -0.708 1.00 . A A . 68 GLN H 1 1
7 9344 1 1 69 GLN HA H 6.100 16.771 0.261 1.00 . A A . 68 GLN HA 1 1
7 9345 1 1 69 GLN HB2 H 3.532 15.943 -1.161 1.00 . A A . 68 GLN HB2 1 1
7 9346 1 1 69 GLN HB3 H 4.164 17.588 -1.047 1.00 . A A . 68 GLN HB3 1 1
7 9347 1 1 69 GLN HE21 H 3.924 14.514 -3.603 1.00 . A A . 68 GLN HE21 1 1
7 9348 1 1 69 GLN HE22 H 3.215 15.405 -4.902 1.00 . A A . 68 GLN HE22 1 1
7 9349 1 1 69 GLN HG2 H 6.031 17.049 -2.470 1.00 . A A . 68 GLN HG2 1 1
7 9350 1 1 69 GLN HG3 H 5.671 15.326 -2.402 1.00 . A A . 68 GLN HG3 1 1
7 9351 1 1 69 GLN N N 5.670 14.740 0.025 1.00 . A A . 68 GLN N 1 1
7 9352 1 1 69 GLN NE2 N 3.781 15.344 -4.109 1.00 . A A . 68 GLN NE2 1 1
7 9353 1 1 69 GLN O O 3.675 15.373 1.869 1.00 . A A . 68 GLN O 1 1
7 9354 1 1 69 GLN OE1 O 4.223 17.517 -4.250 1.00 . A A . 68 GLN OE1 1 1
7 9355 1 1 70 PRO C C 1.892 17.578 2.862 1.00 . A A . 69 PRO C 1 1
7 9356 1 1 70 PRO CA C 3.386 17.876 3.199 1.00 . A A . 69 PRO CA 1 1
7 9357 1 1 70 PRO CB C 3.631 19.387 3.424 1.00 . A A . 69 PRO CB 1 1
7 9358 1 1 70 PRO CD C 5.277 18.668 1.831 1.00 . A A . 69 PRO CD 1 1
7 9359 1 1 70 PRO CG C 5.060 19.587 3.015 1.00 . A A . 69 PRO CG 1 1
7 9360 1 1 70 PRO HA H 3.659 17.328 4.097 1.00 . A A . 69 PRO HA 1 1
7 9361 1 1 70 PRO HB2 H 2.956 19.976 2.805 1.00 . A A . 69 PRO HB2 1 1
7 9362 1 1 70 PRO HB3 H 3.476 19.639 4.466 1.00 . A A . 69 PRO HB3 1 1
7 9363 1 1 70 PRO HD2 H 5.037 19.174 0.899 1.00 . A A . 69 PRO HD2 1 1
7 9364 1 1 70 PRO HD3 H 6.300 18.309 1.805 1.00 . A A . 69 PRO HD3 1 1
7 9365 1 1 70 PRO HG2 H 5.223 20.622 2.731 1.00 . A A . 69 PRO HG2 1 1
7 9366 1 1 70 PRO HG3 H 5.725 19.318 3.832 1.00 . A A . 69 PRO HG3 1 1
7 9367 1 1 70 PRO N N 4.327 17.545 2.085 1.00 . A A . 69 PRO N 1 1
7 9368 1 1 70 PRO O O 1.120 17.145 3.724 1.00 . A A . 69 PRO O 1 1
7 9369 1 1 71 SER C C -0.107 15.944 1.027 1.00 . A A . 70 SER C 1 1
7 9370 1 1 71 SER CA C 0.182 17.474 1.030 1.00 . A A . 70 SER CA 1 1
7 9371 1 1 71 SER CB C 0.043 18.050 -0.403 1.00 . A A . 70 SER CB 1 1
7 9372 1 1 71 SER H H 2.186 18.218 0.986 1.00 . A A . 70 SER H 1 1
7 9373 1 1 71 SER HA H -0.552 17.958 1.667 1.00 . A A . 70 SER HA 1 1
7 9374 1 1 71 SER HB2 H 0.078 19.129 -0.361 1.00 . A A . 70 SER HB2 1 1
7 9375 1 1 71 SER HB3 H 0.863 17.697 -1.018 1.00 . A A . 70 SER HB3 1 1
7 9376 1 1 71 SER HG H -0.992 17.202 -1.845 1.00 . A A . 70 SER HG 1 1
7 9377 1 1 71 SER N N 1.525 17.801 1.582 1.00 . A A . 70 SER N 1 1
7 9378 1 1 71 SER O O -1.268 15.535 1.098 1.00 . A A . 70 SER O 1 1
7 9379 1 1 71 SER OG O -1.182 17.670 -1.025 1.00 . A A . 70 SER OG 1 1
7 9380 1 1 72 ASP C C 0.703 13.113 2.501 1.00 . A A . 71 ASP C 1 1
7 9381 1 1 72 ASP CA C 0.831 13.620 1.040 1.00 . A A . 71 ASP CA 1 1
7 9382 1 1 72 ASP CB C 2.000 12.914 0.302 1.00 . A A . 71 ASP CB 1 1
7 9383 1 1 72 ASP CG C 1.944 13.129 -1.221 1.00 . A A . 71 ASP CG 1 1
7 9384 1 1 72 ASP H H 1.848 15.491 0.845 1.00 . A A . 71 ASP H 1 1
7 9385 1 1 72 ASP HA H -0.092 13.355 0.533 1.00 . A A . 71 ASP HA 1 1
7 9386 1 1 72 ASP HB2 H 2.940 13.299 0.683 1.00 . A A . 71 ASP HB2 1 1
7 9387 1 1 72 ASP HB3 H 1.959 11.847 0.494 1.00 . A A . 71 ASP HB3 1 1
7 9388 1 1 72 ASP N N 0.955 15.105 0.952 1.00 . A A . 71 ASP N 1 1
7 9389 1 1 72 ASP O O 0.661 11.902 2.749 1.00 . A A . 71 ASP O 1 1
7 9390 1 1 72 ASP OD1 O 0.907 12.778 -1.839 1.00 . A A . 71 ASP OD1 1 1
7 9391 1 1 72 ASP OD2 O 2.916 13.651 -1.803 1.00 . A A . 71 ASP OD2 1 1
7 9392 1 1 73 GLY C C -1.212 13.571 5.055 1.00 . A A . 72 GLY C 1 1
7 9393 1 1 73 GLY CA C 0.295 13.720 4.850 1.00 . A A . 72 GLY CA 1 1
7 9394 1 1 73 GLY H H 0.788 14.977 3.219 1.00 . A A . 72 GLY H 1 1
7 9395 1 1 73 GLY HA2 H 0.800 12.800 5.140 1.00 . A A . 72 GLY HA2 1 1
7 9396 1 1 73 GLY HA3 H 0.652 14.517 5.487 1.00 . A A . 72 GLY HA3 1 1
7 9397 1 1 73 GLY N N 0.623 14.047 3.459 1.00 . A A . 72 GLY N 1 1
7 9398 1 1 73 GLY O O -1.987 14.452 4.661 1.00 . A A . 72 GLY O 1 1
7 9399 1 1 74 GLY C C -3.351 10.679 5.894 1.00 . A A . 73 GLY C 1 1
7 9400 1 1 74 GLY CA C -3.042 12.170 5.911 1.00 . A A . 73 GLY CA 1 1
7 9401 1 1 74 GLY H H -0.957 11.784 5.912 1.00 . A A . 73 GLY H 1 1
7 9402 1 1 74 GLY HA2 H -3.292 12.569 6.886 1.00 . A A . 73 GLY HA2 1 1
7 9403 1 1 74 GLY HA3 H -3.657 12.667 5.168 1.00 . A A . 73 GLY HA3 1 1
7 9404 1 1 74 GLY N N -1.628 12.444 5.644 1.00 . A A . 73 GLY N 1 1
7 9405 1 1 74 GLY O O -2.750 9.922 6.659 1.00 . A A . 73 GLY O 1 1
7 9406 1 1 75 GLU C C -4.713 8.256 3.527 1.00 . A A . 74 GLU C 1 1
7 9407 1 1 75 GLU CA C -4.745 8.828 4.966 1.00 . A A . 74 GLU CA 1 1
7 9408 1 1 75 GLU CB C -6.175 8.711 5.568 1.00 . A A . 74 GLU CB 1 1
7 9409 1 1 75 GLU CD C -7.647 8.921 7.675 1.00 . A A . 74 GLU CD 1 1
7 9410 1 1 75 GLU CG C -6.268 9.153 7.047 1.00 . A A . 74 GLU CG 1 1
7 9411 1 1 75 GLU H H -4.655 10.880 4.378 1.00 . A A . 74 GLU H 1 1
7 9412 1 1 75 GLU HA H -4.067 8.232 5.579 1.00 . A A . 74 GLU HA 1 1
7 9413 1 1 75 GLU HB2 H -6.858 9.322 4.984 1.00 . A A . 74 GLU HB2 1 1
7 9414 1 1 75 GLU HB3 H -6.500 7.674 5.506 1.00 . A A . 74 GLU HB3 1 1
7 9415 1 1 75 GLU HG2 H -5.527 8.600 7.618 1.00 . A A . 74 GLU HG2 1 1
7 9416 1 1 75 GLU HG3 H -6.024 10.211 7.107 1.00 . A A . 74 GLU HG3 1 1
7 9417 1 1 75 GLU N N -4.277 10.240 5.017 1.00 . A A . 74 GLU N 1 1
7 9418 1 1 75 GLU O O -5.063 8.942 2.561 1.00 . A A . 74 GLU O 1 1
7 9419 1 1 75 GLU OE1 O -7.895 7.804 8.178 1.00 . A A . 74 GLU OE1 1 1
7 9420 1 1 75 GLU OE2 O -8.482 9.848 7.674 1.00 . A A . 74 GLU OE2 1 1
7 9421 1 1 76 PHE C C -5.007 4.899 2.271 1.00 . A A . 75 PHE C 1 1
7 9422 1 1 76 PHE CA C -4.224 6.226 2.137 1.00 . A A . 75 PHE CA 1 1
7 9423 1 1 76 PHE CB C -2.757 5.920 1.732 1.00 . A A . 75 PHE CB 1 1
7 9424 1 1 76 PHE CD1 C -1.259 7.880 2.364 1.00 . A A . 75 PHE CD1 1 1
7 9425 1 1 76 PHE CD2 C -1.796 7.570 0.055 1.00 . A A . 75 PHE CD2 1 1
7 9426 1 1 76 PHE CE1 C -0.496 8.985 2.035 1.00 . A A . 75 PHE CE1 1 1
7 9427 1 1 76 PHE CE2 C -1.031 8.670 -0.271 1.00 . A A . 75 PHE CE2 1 1
7 9428 1 1 76 PHE CG C -1.925 7.152 1.379 1.00 . A A . 75 PHE CG 1 1
7 9429 1 1 76 PHE CZ C -0.379 9.378 0.719 1.00 . A A . 75 PHE CZ 1 1
7 9430 1 1 76 PHE H H -3.965 6.533 4.222 1.00 . A A . 75 PHE H 1 1
7 9431 1 1 76 PHE HA H -4.689 6.832 1.357 1.00 . A A . 75 PHE HA 1 1
7 9432 1 1 76 PHE HB2 H -2.261 5.407 2.551 1.00 . A A . 75 PHE HB2 1 1
7 9433 1 1 76 PHE HB3 H -2.758 5.260 0.869 1.00 . A A . 75 PHE HB3 1 1
7 9434 1 1 76 PHE HD1 H -1.346 7.576 3.402 1.00 . A A . 75 PHE HD1 1 1
7 9435 1 1 76 PHE HD2 H -2.306 7.019 -0.727 1.00 . A A . 75 PHE HD2 1 1
7 9436 1 1 76 PHE HE1 H 0.015 9.542 2.813 1.00 . A A . 75 PHE HE1 1 1
7 9437 1 1 76 PHE HE2 H -0.942 8.982 -1.304 1.00 . A A . 75 PHE HE2 1 1
7 9438 1 1 76 PHE HZ H 0.222 10.244 0.460 1.00 . A A . 75 PHE HZ 1 1
7 9439 1 1 76 PHE N N -4.275 6.984 3.412 1.00 . A A . 75 PHE N 1 1
7 9440 1 1 76 PHE O O -4.911 4.216 3.294 1.00 . A A . 75 PHE O 1 1
7 9441 1 1 77 GLN C C -6.082 2.283 0.199 1.00 . A A . 76 GLN C 1 1
7 9442 1 1 77 GLN CA C -6.611 3.309 1.218 1.00 . A A . 76 GLN CA 1 1
7 9443 1 1 77 GLN CB C -8.084 3.654 0.879 1.00 . A A . 76 GLN CB 1 1
7 9444 1 1 77 GLN CD C -10.250 4.879 1.584 1.00 . A A . 76 GLN CD 1 1
7 9445 1 1 77 GLN CG C -8.768 4.609 1.877 1.00 . A A . 76 GLN CG 1 1
7 9446 1 1 77 GLN H H -5.794 5.116 0.443 1.00 . A A . 76 GLN H 1 1
7 9447 1 1 77 GLN HA H -6.580 2.858 2.209 1.00 . A A . 76 GLN HA 1 1
7 9448 1 1 77 GLN HB2 H -8.117 4.118 -0.101 1.00 . A A . 76 GLN HB2 1 1
7 9449 1 1 77 GLN HB3 H -8.664 2.734 0.842 1.00 . A A . 76 GLN HB3 1 1
7 9450 1 1 77 GLN HE21 H -10.539 3.024 0.930 1.00 . A A . 76 GLN HE21 1 1
7 9451 1 1 77 GLN HE22 H -11.918 4.055 0.899 1.00 . A A . 76 GLN HE22 1 1
7 9452 1 1 77 GLN HG2 H -8.694 4.180 2.869 1.00 . A A . 76 GLN HG2 1 1
7 9453 1 1 77 GLN HG3 H -8.234 5.555 1.867 1.00 . A A . 76 GLN HG3 1 1
7 9454 1 1 77 GLN N N -5.784 4.540 1.233 1.00 . A A . 76 GLN N 1 1
7 9455 1 1 77 GLN NE2 N -10.973 3.883 1.087 1.00 . A A . 76 GLN NE2 1 1
7 9456 1 1 77 GLN O O -5.444 2.648 -0.789 1.00 . A A . 76 GLN O 1 1
7 9457 1 1 77 GLN OE1 O -10.754 5.967 1.847 1.00 . A A . 76 GLN OE1 1 1
7 9458 1 1 78 CYS C C -7.405 -0.973 -0.575 1.00 . A A . 77 CYS C 1 1
7 9459 1 1 78 CYS CA C -6.131 -0.109 -0.497 1.00 . A A . 77 CYS CA 1 1
7 9460 1 1 78 CYS CB C -4.933 -0.980 -0.061 1.00 . A A . 77 CYS CB 1 1
7 9461 1 1 78 CYS H H -6.690 0.767 1.356 1.00 . A A . 77 CYS H 1 1
7 9462 1 1 78 CYS HA H -5.926 0.312 -1.479 1.00 . A A . 77 CYS HA 1 1
7 9463 1 1 78 CYS HB2 H -5.160 -1.463 0.883 1.00 . A A . 77 CYS HB2 1 1
7 9464 1 1 78 CYS HB3 H -4.746 -1.741 -0.809 1.00 . A A . 77 CYS HB3 1 1
7 9465 1 1 78 CYS HG H -3.633 1.195 -0.153 1.00 . A A . 77 CYS HG 1 1
7 9466 1 1 78 CYS N N -6.345 0.992 0.467 1.00 . A A . 77 CYS N 1 1
7 9467 1 1 78 CYS O O -7.601 -1.836 0.266 1.00 . A A . 77 CYS O 1 1
7 9468 1 1 78 CYS SG S -3.405 -0.071 0.170 1.00 . A A . 77 CYS SG 1 1
7 9469 1 1 79 VAL C C -9.385 -2.711 -2.626 1.00 . A A . 78 VAL C 1 1
7 9470 1 1 79 VAL CA C -9.559 -1.481 -1.692 1.00 . A A . 78 VAL CA 1 1
7 9471 1 1 79 VAL CB C -10.717 -0.547 -2.210 1.00 . A A . 78 VAL CB 1 1
7 9472 1 1 79 VAL CG1 C -12.058 -1.317 -2.349 1.00 . A A . 78 VAL CG1 1 1
7 9473 1 1 79 VAL CG2 C -10.875 0.694 -1.285 1.00 . A A . 78 VAL CG2 1 1
7 9474 1 1 79 VAL H H -8.064 -0.052 -2.230 1.00 . A A . 78 VAL H 1 1
7 9475 1 1 79 VAL HA H -9.841 -1.838 -0.700 1.00 . A A . 78 VAL HA 1 1
7 9476 1 1 79 VAL HB H -10.439 -0.190 -3.197 1.00 . A A . 78 VAL HB 1 1
7 9477 1 1 79 VAL HG11 H -11.935 -2.138 -3.046 1.00 . A A . 78 VAL HG11 1 1
7 9478 1 1 79 VAL HG12 H -12.830 -0.654 -2.717 1.00 . A A . 78 VAL HG12 1 1
7 9479 1 1 79 VAL HG13 H -12.356 -1.713 -1.386 1.00 . A A . 78 VAL HG13 1 1
7 9480 1 1 79 VAL HG21 H -9.944 1.251 -1.259 1.00 . A A . 78 VAL HG21 1 1
7 9481 1 1 79 VAL HG22 H -11.128 0.379 -0.280 1.00 . A A . 78 VAL HG22 1 1
7 9482 1 1 79 VAL HG23 H -11.661 1.337 -1.664 1.00 . A A . 78 VAL HG23 1 1
7 9483 1 1 79 VAL N N -8.281 -0.737 -1.566 1.00 . A A . 78 VAL N 1 1
7 9484 1 1 79 VAL O O -9.000 -2.563 -3.786 1.00 . A A . 78 VAL O 1 1
7 9485 1 1 80 ALA C C -10.902 -5.776 -3.204 1.00 . A A . 79 ALA C 1 1
7 9486 1 1 80 ALA CA C -9.518 -5.189 -2.850 1.00 . A A . 79 ALA CA 1 1
7 9487 1 1 80 ALA CB C -8.685 -6.187 -2.029 1.00 . A A . 79 ALA CB 1 1
7 9488 1 1 80 ALA H H -9.973 -3.956 -1.170 1.00 . A A . 79 ALA H 1 1
7 9489 1 1 80 ALA HA H -8.977 -4.990 -3.774 1.00 . A A . 79 ALA HA 1 1
7 9490 1 1 80 ALA HB1 H -8.548 -7.102 -2.593 1.00 . A A . 79 ALA HB1 1 1
7 9491 1 1 80 ALA HB2 H -9.190 -6.415 -1.098 1.00 . A A . 79 ALA HB2 1 1
7 9492 1 1 80 ALA HB3 H -7.715 -5.757 -1.811 1.00 . A A . 79 ALA HB3 1 1
7 9493 1 1 80 ALA N N -9.659 -3.916 -2.098 1.00 . A A . 79 ALA N 1 1
7 9494 1 1 80 ALA O O -11.312 -5.781 -4.368 1.00 . A A . 79 ALA O 1 1
7 9495 1 1 81 GLY C C -13.669 -6.961 -1.000 1.00 . A A . 80 GLY C 1 1
7 9496 1 1 81 GLY CA C -12.950 -6.842 -2.339 1.00 . A A . 80 GLY CA 1 1
7 9497 1 1 81 GLY H H -11.218 -6.222 -1.283 1.00 . A A . 80 GLY H 1 1
7 9498 1 1 81 GLY HA2 H -13.536 -6.219 -3.006 1.00 . A A . 80 GLY HA2 1 1
7 9499 1 1 81 GLY HA3 H -12.855 -7.827 -2.776 1.00 . A A . 80 GLY HA3 1 1
7 9500 1 1 81 GLY N N -11.613 -6.258 -2.175 1.00 . A A . 80 GLY N 1 1
7 9501 1 1 81 GLY O O -13.392 -7.888 -0.226 1.00 . A A . 80 GLY O 1 1
7 9502 1 1 82 ASP C C -14.362 -5.605 1.777 1.00 . A A . 81 ASP C 1 1
7 9503 1 1 82 ASP CA C -15.305 -5.855 0.563 1.00 . A A . 81 ASP CA 1 1
7 9504 1 1 82 ASP CB C -16.221 -7.088 0.796 1.00 . A A . 81 ASP CB 1 1
7 9505 1 1 82 ASP CG C -17.289 -7.237 -0.300 1.00 . A A . 81 ASP CG 1 1
7 9506 1 1 82 ASP H H -14.729 -5.303 -1.414 1.00 . A A . 81 ASP H 1 1
7 9507 1 1 82 ASP HA H -15.938 -4.979 0.465 1.00 . A A . 81 ASP HA 1 1
7 9508 1 1 82 ASP HB2 H -15.612 -7.987 0.814 1.00 . A A . 81 ASP HB2 1 1
7 9509 1 1 82 ASP HB3 H -16.716 -6.989 1.759 1.00 . A A . 81 ASP HB3 1 1
7 9510 1 1 82 ASP N N -14.558 -5.978 -0.719 1.00 . A A . 81 ASP N 1 1
7 9511 1 1 82 ASP O O -14.759 -5.786 2.936 1.00 . A A . 81 ASP O 1 1
7 9512 1 1 82 ASP OD1 O -16.988 -7.785 -1.386 1.00 . A A . 81 ASP OD1 1 1
7 9513 1 1 82 ASP OD2 O -18.442 -6.801 -0.085 1.00 . A A . 81 ASP OD2 1 1
7 9514 1 1 83 GLU C C -11.064 -3.845 2.036 1.00 . A A . 82 GLU C 1 1
7 9515 1 1 83 GLU CA C -12.111 -4.864 2.531 1.00 . A A . 82 GLU CA 1 1
7 9516 1 1 83 GLU CB C -11.415 -6.180 2.975 1.00 . A A . 82 GLU CB 1 1
7 9517 1 1 83 GLU CD C -9.968 -7.364 4.736 1.00 . A A . 82 GLU CD 1 1
7 9518 1 1 83 GLU CG C -10.534 -6.032 4.229 1.00 . A A . 82 GLU CG 1 1
7 9519 1 1 83 GLU H H -12.903 -4.957 0.557 1.00 . A A . 82 GLU H 1 1
7 9520 1 1 83 GLU HA H -12.626 -4.433 3.387 1.00 . A A . 82 GLU HA 1 1
7 9521 1 1 83 GLU HB2 H -12.176 -6.919 3.184 1.00 . A A . 82 GLU HB2 1 1
7 9522 1 1 83 GLU HB3 H -10.796 -6.549 2.161 1.00 . A A . 82 GLU HB3 1 1
7 9523 1 1 83 GLU HG2 H -9.715 -5.359 3.994 1.00 . A A . 82 GLU HG2 1 1
7 9524 1 1 83 GLU HG3 H -11.129 -5.585 5.021 1.00 . A A . 82 GLU HG3 1 1
7 9525 1 1 83 GLU N N -13.130 -5.135 1.493 1.00 . A A . 82 GLU N 1 1
7 9526 1 1 83 GLU O O -10.681 -3.852 0.856 1.00 . A A . 82 GLU O 1 1
7 9527 1 1 83 GLU OE1 O -10.727 -8.158 5.334 1.00 . A A . 82 GLU OE1 1 1
7 9528 1 1 83 GLU OE2 O -8.763 -7.617 4.557 1.00 . A A . 82 GLU OE2 1 1
7 9529 1 1 84 CYS C C -8.515 -1.863 3.793 1.00 . A A . 83 CYS C 1 1
7 9530 1 1 84 CYS CA C -9.588 -1.946 2.679 1.00 . A A . 83 CYS CA 1 1
7 9531 1 1 84 CYS CB C -10.255 -0.568 2.492 1.00 . A A . 83 CYS CB 1 1
7 9532 1 1 84 CYS H H -10.953 -3.049 3.874 1.00 . A A . 83 CYS H 1 1
7 9533 1 1 84 CYS HA H -9.092 -2.213 1.750 1.00 . A A . 83 CYS HA 1 1
7 9534 1 1 84 CYS HB2 H -10.916 -0.598 1.634 1.00 . A A . 83 CYS HB2 1 1
7 9535 1 1 84 CYS HB3 H -10.839 -0.327 3.374 1.00 . A A . 83 CYS HB3 1 1
7 9536 1 1 84 CYS HG H -8.339 0.890 3.318 1.00 . A A . 83 CYS HG 1 1
7 9537 1 1 84 CYS N N -10.599 -2.981 2.961 1.00 . A A . 83 CYS N 1 1
7 9538 1 1 84 CYS O O -8.826 -1.979 4.980 1.00 . A A . 83 CYS O 1 1
7 9539 1 1 84 CYS SG S -9.084 0.781 2.227 1.00 . A A . 83 CYS SG 1 1
7 9540 1 1 85 ALA C C -5.877 0.090 4.440 1.00 . A A . 84 ALA C 1 1
7 9541 1 1 85 ALA CA C -6.105 -1.428 4.300 1.00 . A A . 84 ALA CA 1 1
7 9542 1 1 85 ALA CB C -4.832 -2.125 3.783 1.00 . A A . 84 ALA CB 1 1
7 9543 1 1 85 ALA H H -7.063 -1.689 2.417 1.00 . A A . 84 ALA H 1 1
7 9544 1 1 85 ALA HA H -6.351 -1.848 5.276 1.00 . A A . 84 ALA HA 1 1
7 9545 1 1 85 ALA HB1 H -4.563 -1.724 2.814 1.00 . A A . 84 ALA HB1 1 1
7 9546 1 1 85 ALA HB2 H -5.013 -3.189 3.688 1.00 . A A . 84 ALA HB2 1 1
7 9547 1 1 85 ALA HB3 H -4.016 -1.964 4.477 1.00 . A A . 84 ALA HB3 1 1
7 9548 1 1 85 ALA N N -7.243 -1.670 3.380 1.00 . A A . 84 ALA N 1 1
7 9549 1 1 85 ALA O O -5.867 0.811 3.436 1.00 . A A . 84 ALA O 1 1
7 9550 1 1 86 TYR C C -4.258 2.447 6.494 1.00 . A A . 85 TYR C 1 1
7 9551 1 1 86 TYR CA C -5.659 2.028 5.986 1.00 . A A . 85 TYR CA 1 1
7 9552 1 1 86 TYR CB C -6.732 2.374 7.049 1.00 . A A . 85 TYR CB 1 1
7 9553 1 1 86 TYR CD1 C -8.920 2.338 5.721 1.00 . A A . 85 TYR CD1 1 1
7 9554 1 1 86 TYR CD2 C -8.647 0.741 7.481 1.00 . A A . 85 TYR CD2 1 1
7 9555 1 1 86 TYR CE1 C -10.173 1.818 5.447 1.00 . A A . 85 TYR CE1 1 1
7 9556 1 1 86 TYR CE2 C -9.895 0.220 7.206 1.00 . A A . 85 TYR CE2 1 1
7 9557 1 1 86 TYR CG C -8.127 1.813 6.747 1.00 . A A . 85 TYR CG 1 1
7 9558 1 1 86 TYR CZ C -10.653 0.761 6.190 1.00 . A A . 85 TYR CZ 1 1
7 9559 1 1 86 TYR H H -5.603 -0.063 6.422 1.00 . A A . 85 TYR H 1 1
7 9560 1 1 86 TYR HA H -5.883 2.580 5.072 1.00 . A A . 85 TYR HA 1 1
7 9561 1 1 86 TYR HB2 H -6.416 1.986 8.012 1.00 . A A . 85 TYR HB2 1 1
7 9562 1 1 86 TYR HB3 H -6.821 3.453 7.127 1.00 . A A . 85 TYR HB3 1 1
7 9563 1 1 86 TYR HD1 H -8.545 3.168 5.136 1.00 . A A . 85 TYR HD1 1 1
7 9564 1 1 86 TYR HD2 H -8.056 0.317 8.283 1.00 . A A . 85 TYR HD2 1 1
7 9565 1 1 86 TYR HE1 H -10.772 2.238 4.647 1.00 . A A . 85 TYR HE1 1 1
7 9566 1 1 86 TYR HE2 H -10.273 -0.613 7.785 1.00 . A A . 85 TYR HE2 1 1
7 9567 1 1 86 TYR HH H -11.959 0.024 4.975 1.00 . A A . 85 TYR HH 1 1
7 9568 1 1 86 TYR N N -5.705 0.574 5.684 1.00 . A A . 85 TYR N 1 1
7 9569 1 1 86 TYR O O -3.744 1.859 7.449 1.00 . A A . 85 TYR O 1 1
7 9570 1 1 86 TYR OH O -11.900 0.239 5.913 1.00 . A A . 85 TYR OH 1 1
7 9571 1 1 87 PHE C C -2.369 5.466 6.618 1.00 . A A . 86 PHE C 1 1
7 9572 1 1 87 PHE CA C -2.307 3.977 6.207 1.00 . A A . 86 PHE CA 1 1
7 9573 1 1 87 PHE CB C -1.350 3.787 4.997 1.00 . A A . 86 PHE CB 1 1
7 9574 1 1 87 PHE CD1 C -0.309 1.470 5.167 1.00 . A A . 86 PHE CD1 1 1
7 9575 1 1 87 PHE CD2 C -1.995 1.824 3.500 1.00 . A A . 86 PHE CD2 1 1
7 9576 1 1 87 PHE CE1 C -0.196 0.151 4.766 1.00 . A A . 86 PHE CE1 1 1
7 9577 1 1 87 PHE CE2 C -1.880 0.503 3.107 1.00 . A A . 86 PHE CE2 1 1
7 9578 1 1 87 PHE CG C -1.212 2.333 4.540 1.00 . A A . 86 PHE CG 1 1
7 9579 1 1 87 PHE CZ C -0.980 -0.330 3.738 1.00 . A A . 86 PHE CZ 1 1
7 9580 1 1 87 PHE H H -4.144 3.915 5.137 1.00 . A A . 86 PHE H 1 1
7 9581 1 1 87 PHE HA H -1.924 3.397 7.047 1.00 . A A . 86 PHE HA 1 1
7 9582 1 1 87 PHE HB2 H -1.714 4.374 4.159 1.00 . A A . 86 PHE HB2 1 1
7 9583 1 1 87 PHE HB3 H -0.361 4.148 5.263 1.00 . A A . 86 PHE HB3 1 1
7 9584 1 1 87 PHE HD1 H 0.309 1.841 5.974 1.00 . A A . 86 PHE HD1 1 1
7 9585 1 1 87 PHE HD2 H -2.702 2.475 2.996 1.00 . A A . 86 PHE HD2 1 1
7 9586 1 1 87 PHE HE1 H 0.510 -0.507 5.261 1.00 . A A . 86 PHE HE1 1 1
7 9587 1 1 87 PHE HE2 H -2.494 0.120 2.303 1.00 . A A . 86 PHE HE2 1 1
7 9588 1 1 87 PHE HZ H -0.890 -1.366 3.429 1.00 . A A . 86 PHE HZ 1 1
7 9589 1 1 87 PHE N N -3.661 3.475 5.862 1.00 . A A . 86 PHE N 1 1
7 9590 1 1 87 PHE O O -2.624 6.331 5.775 1.00 . A A . 86 PHE O 1 1
7 9591 1 1 88 THR C C -0.617 7.673 8.401 1.00 . A A . 87 THR C 1 1
7 9592 1 1 88 THR CA C -2.062 7.148 8.428 1.00 . A A . 87 THR CA 1 1
7 9593 1 1 88 THR CB C -2.657 7.280 9.874 1.00 . A A . 87 THR CB 1 1
7 9594 1 1 88 THR CG2 C -4.184 7.421 9.850 1.00 . A A . 87 THR CG2 1 1
7 9595 1 1 88 THR H H -1.997 5.022 8.545 1.00 . A A . 87 THR H 1 1
7 9596 1 1 88 THR HA H -2.664 7.776 7.763 1.00 . A A . 87 THR HA 1 1
7 9597 1 1 88 THR HB H -2.251 8.173 10.339 1.00 . A A . 87 THR HB 1 1
7 9598 1 1 88 THR HG1 H -1.309 6.118 10.735 1.00 . A A . 87 THR HG1 1 1
7 9599 1 1 88 THR HG21 H -4.559 7.542 10.859 1.00 . A A . 87 THR HG21 1 1
7 9600 1 1 88 THR HG22 H -4.624 6.539 9.408 1.00 . A A . 87 THR HG22 1 1
7 9601 1 1 88 THR HG23 H -4.457 8.291 9.259 1.00 . A A . 87 THR HG23 1 1
7 9602 1 1 88 THR N N -2.131 5.760 7.913 1.00 . A A . 87 THR N 1 1
7 9603 1 1 88 THR O O 0.209 7.319 9.246 1.00 . A A . 87 THR O 1 1
7 9604 1 1 88 THR OG1 O -2.269 6.149 10.676 1.00 . A A . 87 THR OG1 1 1
7 9605 1 1 89 VAL C C 1.051 10.531 7.826 1.00 . A A . 88 VAL C 1 1
7 9606 1 1 89 VAL CA C 0.973 9.123 7.172 1.00 . A A . 88 VAL CA 1 1
7 9607 1 1 89 VAL CB C 1.232 9.190 5.624 1.00 . A A . 88 VAL CB 1 1
7 9608 1 1 89 VAL CG1 C 2.481 10.033 5.262 1.00 . A A . 88 VAL CG1 1 1
7 9609 1 1 89 VAL CG2 C 1.331 7.758 5.028 1.00 . A A . 88 VAL CG2 1 1
7 9610 1 1 89 VAL H H -1.064 8.738 6.786 1.00 . A A . 88 VAL H 1 1
7 9611 1 1 89 VAL HA H 1.734 8.486 7.617 1.00 . A A . 88 VAL HA 1 1
7 9612 1 1 89 VAL HB H 0.363 9.671 5.177 1.00 . A A . 88 VAL HB 1 1
7 9613 1 1 89 VAL HG11 H 2.617 10.050 4.188 1.00 . A A . 88 VAL HG11 1 1
7 9614 1 1 89 VAL HG12 H 3.362 9.606 5.727 1.00 . A A . 88 VAL HG12 1 1
7 9615 1 1 89 VAL HG13 H 2.351 11.049 5.618 1.00 . A A . 88 VAL HG13 1 1
7 9616 1 1 89 VAL HG21 H 0.418 7.210 5.236 1.00 . A A . 88 VAL HG21 1 1
7 9617 1 1 89 VAL HG22 H 2.168 7.227 5.467 1.00 . A A . 88 VAL HG22 1 1
7 9618 1 1 89 VAL HG23 H 1.470 7.815 3.955 1.00 . A A . 88 VAL HG23 1 1
7 9619 1 1 89 VAL N N -0.340 8.510 7.405 1.00 . A A . 88 VAL N 1 1
7 9620 1 1 89 VAL O O 0.187 11.379 7.590 1.00 . A A . 88 VAL O 1 1
7 9621 1 1 90 THR C C 3.749 12.584 8.911 1.00 . A A . 89 THR C 1 1
7 9622 1 1 90 THR CA C 2.350 12.069 9.306 1.00 . A A . 89 THR CA 1 1
7 9623 1 1 90 THR CB C 2.247 11.974 10.867 1.00 . A A . 89 THR CB 1 1
7 9624 1 1 90 THR CG2 C 2.515 13.327 11.565 1.00 . A A . 89 THR CG2 1 1
7 9625 1 1 90 THR H H 2.691 10.012 8.854 1.00 . A A . 89 THR H 1 1
7 9626 1 1 90 THR HA H 1.601 12.782 8.959 1.00 . A A . 89 THR HA 1 1
7 9627 1 1 90 THR HB H 2.977 11.252 11.217 1.00 . A A . 89 THR HB 1 1
7 9628 1 1 90 THR HG1 H 0.947 11.253 12.164 1.00 . A A . 89 THR HG1 1 1
7 9629 1 1 90 THR HG21 H 1.795 14.065 11.232 1.00 . A A . 89 THR HG21 1 1
7 9630 1 1 90 THR HG22 H 3.515 13.672 11.332 1.00 . A A . 89 THR HG22 1 1
7 9631 1 1 90 THR HG23 H 2.424 13.205 12.638 1.00 . A A . 89 THR HG23 1 1
7 9632 1 1 90 THR N N 2.085 10.757 8.658 1.00 . A A . 89 THR N 1 1
7 9633 1 1 90 THR O O 4.759 11.944 9.224 1.00 . A A . 89 THR O 1 1
7 9634 1 1 90 THR OG1 O 0.940 11.512 11.240 1.00 . A A . 89 THR OG1 1 1
7 9635 1 1 91 ILE C C 5.930 14.934 8.845 1.00 . A A . 90 ILE C 1 1
7 9636 1 1 91 ILE CA C 5.051 14.348 7.716 1.00 . A A . 90 ILE CA 1 1
7 9637 1 1 91 ILE CB C 4.741 15.466 6.646 1.00 . A A . 90 ILE CB 1 1
7 9638 1 1 91 ILE CD1 C 4.187 13.776 4.739 1.00 . A A . 90 ILE CD1 1 1
7 9639 1 1 91 ILE CG1 C 3.720 14.955 5.578 1.00 . A A . 90 ILE CG1 1 1
7 9640 1 1 91 ILE CG2 C 6.038 15.989 5.967 1.00 . A A . 90 ILE CG2 1 1
7 9641 1 1 91 ILE H H 2.958 14.245 8.122 1.00 . A A . 90 ILE H 1 1
7 9642 1 1 91 ILE HA H 5.609 13.554 7.225 1.00 . A A . 90 ILE HA 1 1
7 9643 1 1 91 ILE HB H 4.290 16.307 7.170 1.00 . A A . 90 ILE HB 1 1
7 9644 1 1 91 ILE HD11 H 5.085 14.044 4.198 1.00 . A A . 90 ILE HD11 1 1
7 9645 1 1 91 ILE HD12 H 3.413 13.512 4.034 1.00 . A A . 90 ILE HD12 1 1
7 9646 1 1 91 ILE HD13 H 4.391 12.928 5.379 1.00 . A A . 90 ILE HD13 1 1
7 9647 1 1 91 ILE HG12 H 2.812 14.645 6.079 1.00 . A A . 90 ILE HG12 1 1
7 9648 1 1 91 ILE HG13 H 3.478 15.763 4.899 1.00 . A A . 90 ILE HG13 1 1
7 9649 1 1 91 ILE HG21 H 6.551 15.177 5.466 1.00 . A A . 90 ILE HG21 1 1
7 9650 1 1 91 ILE HG22 H 6.694 16.419 6.712 1.00 . A A . 90 ILE HG22 1 1
7 9651 1 1 91 ILE HG23 H 5.787 16.753 5.238 1.00 . A A . 90 ILE HG23 1 1
7 9652 1 1 91 ILE N N 3.797 13.755 8.250 1.00 . A A . 90 ILE N 1 1
7 9653 1 1 91 ILE O O 5.429 15.567 9.778 1.00 . A A . 90 ILE O 1 1
8 9654 1 1 2 HIS C C -14.193 -17.939 -6.861 1.00 . A A . 1 HIS C 1 1
8 9655 1 1 2 HIS CA C -14.016 -18.056 -8.395 1.00 . A A . 1 HIS CA 1 1
8 9656 1 1 2 HIS CB C -15.057 -17.180 -9.149 1.00 . A A . 1 HIS CB 1 1
8 9657 1 1 2 HIS CD2 C -15.991 -14.957 -8.130 1.00 . A A . 1 HIS CD2 1 1
8 9658 1 1 2 HIS CE1 C -14.238 -13.696 -8.482 1.00 . A A . 1 HIS CE1 1 1
8 9659 1 1 2 HIS CG C -15.054 -15.724 -8.747 1.00 . A A . 1 HIS CG 1 1
8 9660 1 1 2 HIS H H -14.043 -19.540 -9.875 1.00 . A A . 1 HIS H 1 1
8 9661 1 1 2 HIS HA H -13.017 -17.714 -8.652 1.00 . A A . 1 HIS HA 1 1
8 9662 1 1 2 HIS HB2 H -14.848 -17.224 -10.215 1.00 . A A . 1 HIS HB2 1 1
8 9663 1 1 2 HIS HB3 H -16.050 -17.578 -8.977 1.00 . A A . 1 HIS HB3 1 1
8 9664 1 1 2 HIS HD1 H -13.128 -15.147 -9.384 1.00 . A A . 1 HIS HD1 1 1
8 9665 1 1 2 HIS HD2 H -16.978 -15.273 -7.813 1.00 . A A . 1 HIS HD2 1 1
8 9666 1 1 2 HIS HE1 H -13.566 -12.848 -8.498 1.00 . A A . 1 HIS HE1 1 1
8 9667 1 1 2 HIS HE2 H -15.868 -12.965 -7.496 1.00 . A A . 1 HIS HE2 1 1
8 9668 1 1 2 HIS N N -14.125 -19.477 -8.835 1.00 . A A . 1 HIS N 1 1
8 9669 1 1 2 HIS ND1 N -13.972 -14.895 -8.952 1.00 . A A . 1 HIS ND1 1 1
8 9670 1 1 2 HIS NE2 N -15.453 -13.708 -7.982 1.00 . A A . 1 HIS NE2 1 1
8 9671 1 1 2 HIS O O -15.029 -18.629 -6.274 1.00 . A A . 1 HIS O 1 1
8 9672 1 1 3 MET C C -13.179 -15.313 -4.453 1.00 . A A . 2 MET C 1 1
8 9673 1 1 3 MET CA C -13.470 -16.809 -4.766 1.00 . A A . 2 MET CA 1 1
8 9674 1 1 3 MET CB C -12.493 -17.760 -4.014 1.00 . A A . 2 MET CB 1 1
8 9675 1 1 3 MET CE C -8.320 -18.215 -3.829 1.00 . A A . 2 MET CE 1 1
8 9676 1 1 3 MET CG C -11.004 -17.578 -4.339 1.00 . A A . 2 MET CG 1 1
8 9677 1 1 3 MET H H -12.756 -16.542 -6.748 1.00 . A A . 2 MET H 1 1
8 9678 1 1 3 MET HA H -14.488 -17.024 -4.443 1.00 . A A . 2 MET HA 1 1
8 9679 1 1 3 MET HB2 H -12.619 -17.616 -2.947 1.00 . A A . 2 MET HB2 1 1
8 9680 1 1 3 MET HB3 H -12.763 -18.784 -4.250 1.00 . A A . 2 MET HB3 1 1
8 9681 1 1 3 MET HE1 H -8.166 -18.315 -4.894 1.00 . A A . 2 MET HE1 1 1
8 9682 1 1 3 MET HE2 H -7.603 -18.830 -3.304 1.00 . A A . 2 MET HE2 1 1
8 9683 1 1 3 MET HE3 H -8.183 -17.182 -3.543 1.00 . A A . 2 MET HE3 1 1
8 9684 1 1 3 MET HG2 H -10.850 -17.745 -5.400 1.00 . A A . 2 MET HG2 1 1
8 9685 1 1 3 MET HG3 H -10.706 -16.567 -4.087 1.00 . A A . 2 MET HG3 1 1
8 9686 1 1 3 MET N N -13.405 -17.053 -6.224 1.00 . A A . 2 MET N 1 1
8 9687 1 1 3 MET O O -12.459 -14.656 -5.220 1.00 . A A . 2 MET O 1 1
8 9688 1 1 3 MET SD S -9.977 -18.742 -3.410 1.00 . A A . 2 MET SD 1 1
8 9689 1 1 4 PRO C C -12.158 -12.858 -2.658 1.00 . A A . 3 PRO C 1 1
8 9690 1 1 4 PRO CA C -13.615 -13.300 -2.988 1.00 . A A . 3 PRO CA 1 1
8 9691 1 1 4 PRO CB C -14.543 -13.142 -1.749 1.00 . A A . 3 PRO CB 1 1
8 9692 1 1 4 PRO CD C -14.606 -15.450 -2.337 1.00 . A A . 3 PRO CD 1 1
8 9693 1 1 4 PRO CG C -15.449 -14.333 -1.785 1.00 . A A . 3 PRO CG 1 1
8 9694 1 1 4 PRO HA H -13.991 -12.681 -3.800 1.00 . A A . 3 PRO HA 1 1
8 9695 1 1 4 PRO HB2 H -13.956 -13.123 -0.835 1.00 . A A . 3 PRO HB2 1 1
8 9696 1 1 4 PRO HB3 H -15.105 -12.217 -1.826 1.00 . A A . 3 PRO HB3 1 1
8 9697 1 1 4 PRO HD2 H -14.000 -15.905 -1.558 1.00 . A A . 3 PRO HD2 1 1
8 9698 1 1 4 PRO HD3 H -15.229 -16.200 -2.810 1.00 . A A . 3 PRO HD3 1 1
8 9699 1 1 4 PRO HG2 H -15.798 -14.572 -0.787 1.00 . A A . 3 PRO HG2 1 1
8 9700 1 1 4 PRO HG3 H -16.295 -14.140 -2.439 1.00 . A A . 3 PRO HG3 1 1
8 9701 1 1 4 PRO N N -13.755 -14.748 -3.337 1.00 . A A . 3 PRO N 1 1
8 9702 1 1 4 PRO O O -11.440 -13.563 -1.942 1.00 . A A . 3 PRO O 1 1
8 9703 1 1 5 VAL C C -10.192 -10.459 -1.593 1.00 . A A . 4 VAL C 1 1
8 9704 1 1 5 VAL CA C -10.379 -11.131 -2.984 1.00 . A A . 4 VAL CA 1 1
8 9705 1 1 5 VAL CB C -9.965 -10.140 -4.142 1.00 . A A . 4 VAL CB 1 1
8 9706 1 1 5 VAL CG1 C -11.032 -9.046 -4.377 1.00 . A A . 4 VAL CG1 1 1
8 9707 1 1 5 VAL CG2 C -8.563 -9.519 -3.874 1.00 . A A . 4 VAL CG2 1 1
8 9708 1 1 5 VAL H H -12.405 -11.129 -3.660 1.00 . A A . 4 VAL H 1 1
8 9709 1 1 5 VAL HA H -9.699 -11.985 -3.039 1.00 . A A . 4 VAL HA 1 1
8 9710 1 1 5 VAL HB H -9.897 -10.724 -5.060 1.00 . A A . 4 VAL HB 1 1
8 9711 1 1 5 VAL HG11 H -11.972 -9.505 -4.653 1.00 . A A . 4 VAL HG11 1 1
8 9712 1 1 5 VAL HG12 H -10.714 -8.382 -5.174 1.00 . A A . 4 VAL HG12 1 1
8 9713 1 1 5 VAL HG13 H -11.171 -8.472 -3.470 1.00 . A A . 4 VAL HG13 1 1
8 9714 1 1 5 VAL HG21 H -8.277 -8.879 -4.700 1.00 . A A . 4 VAL HG21 1 1
8 9715 1 1 5 VAL HG22 H -7.827 -10.308 -3.769 1.00 . A A . 4 VAL HG22 1 1
8 9716 1 1 5 VAL HG23 H -8.590 -8.937 -2.964 1.00 . A A . 4 VAL HG23 1 1
8 9717 1 1 5 VAL N N -11.752 -11.669 -3.166 1.00 . A A . 4 VAL N 1 1
8 9718 1 1 5 VAL O O -10.758 -9.402 -1.293 1.00 . A A . 4 VAL O 1 1
8 9719 1 1 6 HIS C C -7.582 -10.105 0.689 1.00 . A A . 5 HIS C 1 1
8 9720 1 1 6 HIS CA C -9.038 -10.631 0.605 1.00 . A A . 5 HIS CA 1 1
8 9721 1 1 6 HIS CB C -9.267 -11.791 1.604 1.00 . A A . 5 HIS CB 1 1
8 9722 1 1 6 HIS CD2 C -11.774 -11.662 2.301 1.00 . A A . 5 HIS CD2 1 1
8 9723 1 1 6 HIS CE1 C -12.478 -13.489 1.321 1.00 . A A . 5 HIS CE1 1 1
8 9724 1 1 6 HIS CG C -10.706 -12.233 1.688 1.00 . A A . 5 HIS CG 1 1
8 9725 1 1 6 HIS H H -8.956 -11.928 -1.069 1.00 . A A . 5 HIS H 1 1
8 9726 1 1 6 HIS HA H -9.710 -9.812 0.860 1.00 . A A . 5 HIS HA 1 1
8 9727 1 1 6 HIS HB2 H -8.666 -12.647 1.312 1.00 . A A . 5 HIS HB2 1 1
8 9728 1 1 6 HIS HB3 H -8.960 -11.475 2.595 1.00 . A A . 5 HIS HB3 1 1
8 9729 1 1 6 HIS HD1 H -10.660 -14.018 0.561 1.00 . A A . 5 HIS HD1 1 1
8 9730 1 1 6 HIS HD2 H -11.770 -10.750 2.881 1.00 . A A . 5 HIS HD2 1 1
8 9731 1 1 6 HIS HE1 H -13.116 -14.293 0.978 1.00 . A A . 5 HIS HE1 1 1
8 9732 1 1 6 HIS HE2 H -13.763 -12.330 2.405 1.00 . A A . 5 HIS HE2 1 1
8 9733 1 1 6 HIS N N -9.368 -11.100 -0.755 1.00 . A A . 5 HIS N 1 1
8 9734 1 1 6 HIS ND1 N -11.189 -13.380 1.087 1.00 . A A . 5 HIS ND1 1 1
8 9735 1 1 6 HIS NE2 N -12.857 -12.465 2.051 1.00 . A A . 5 HIS NE2 1 1
8 9736 1 1 6 HIS O O -6.772 -10.345 -0.210 1.00 . A A . 5 HIS O 1 1
8 9737 1 1 7 ILE C C -5.272 -9.602 3.219 1.00 . A A . 6 ILE C 1 1
8 9738 1 1 7 ILE CA C -5.921 -8.830 2.044 1.00 . A A . 6 ILE CA 1 1
8 9739 1 1 7 ILE CB C -5.987 -7.288 2.378 1.00 . A A . 6 ILE CB 1 1
8 9740 1 1 7 ILE CD1 C -6.722 -4.991 1.388 1.00 . A A . 6 ILE CD1 1 1
8 9741 1 1 7 ILE CG1 C -6.634 -6.500 1.195 1.00 . A A . 6 ILE CG1 1 1
8 9742 1 1 7 ILE CG2 C -4.586 -6.720 2.718 1.00 . A A . 6 ILE CG2 1 1
8 9743 1 1 7 ILE H H -7.983 -9.194 2.429 1.00 . A A . 6 ILE H 1 1
8 9744 1 1 7 ILE HA H -5.303 -8.959 1.152 1.00 . A A . 6 ILE HA 1 1
8 9745 1 1 7 ILE HB H -6.615 -7.169 3.259 1.00 . A A . 6 ILE HB 1 1
8 9746 1 1 7 ILE HD11 H -7.293 -4.767 2.279 1.00 . A A . 6 ILE HD11 1 1
8 9747 1 1 7 ILE HD12 H -7.211 -4.552 0.531 1.00 . A A . 6 ILE HD12 1 1
8 9748 1 1 7 ILE HD13 H -5.727 -4.575 1.482 1.00 . A A . 6 ILE HD13 1 1
8 9749 1 1 7 ILE HG12 H -6.054 -6.670 0.297 1.00 . A A . 6 ILE HG12 1 1
8 9750 1 1 7 ILE HG13 H -7.642 -6.867 1.031 1.00 . A A . 6 ILE HG13 1 1
8 9751 1 1 7 ILE HG21 H -3.928 -6.827 1.864 1.00 . A A . 6 ILE HG21 1 1
8 9752 1 1 7 ILE HG22 H -4.164 -7.257 3.559 1.00 . A A . 6 ILE HG22 1 1
8 9753 1 1 7 ILE HG23 H -4.667 -5.671 2.978 1.00 . A A . 6 ILE HG23 1 1
8 9754 1 1 7 ILE N N -7.274 -9.373 1.773 1.00 . A A . 6 ILE N 1 1
8 9755 1 1 7 ILE O O -5.803 -9.600 4.332 1.00 . A A . 6 ILE O 1 1
8 9756 1 1 8 VAL C C -2.512 -10.087 4.888 1.00 . A A . 7 VAL C 1 1
8 9757 1 1 8 VAL CA C -3.388 -11.023 4.014 1.00 . A A . 7 VAL CA 1 1
8 9758 1 1 8 VAL CB C -2.507 -12.191 3.416 1.00 . A A . 7 VAL CB 1 1
8 9759 1 1 8 VAL CG1 C -3.394 -13.338 2.878 1.00 . A A . 7 VAL CG1 1 1
8 9760 1 1 8 VAL CG2 C -1.541 -11.679 2.314 1.00 . A A . 7 VAL CG2 1 1
8 9761 1 1 8 VAL H H -3.775 -10.266 2.048 1.00 . A A . 7 VAL H 1 1
8 9762 1 1 8 VAL HA H -4.132 -11.477 4.669 1.00 . A A . 7 VAL HA 1 1
8 9763 1 1 8 VAL HB H -1.902 -12.599 4.224 1.00 . A A . 7 VAL HB 1 1
8 9764 1 1 8 VAL HG11 H -4.021 -12.972 2.074 1.00 . A A . 7 VAL HG11 1 1
8 9765 1 1 8 VAL HG12 H -4.022 -13.720 3.672 1.00 . A A . 7 VAL HG12 1 1
8 9766 1 1 8 VAL HG13 H -2.769 -14.142 2.504 1.00 . A A . 7 VAL HG13 1 1
8 9767 1 1 8 VAL HG21 H -2.115 -11.275 1.485 1.00 . A A . 7 VAL HG21 1 1
8 9768 1 1 8 VAL HG22 H -0.921 -12.491 1.956 1.00 . A A . 7 VAL HG22 1 1
8 9769 1 1 8 VAL HG23 H -0.904 -10.899 2.717 1.00 . A A . 7 VAL HG23 1 1
8 9770 1 1 8 VAL N N -4.130 -10.277 2.962 1.00 . A A . 7 VAL N 1 1
8 9771 1 1 8 VAL O O -2.230 -10.406 6.047 1.00 . A A . 7 VAL O 1 1
8 9772 1 1 9 ASP C C -1.392 -6.546 4.386 1.00 . A A . 8 ASP C 1 1
8 9773 1 1 9 ASP CA C -1.275 -7.943 5.065 1.00 . A A . 8 ASP CA 1 1
8 9774 1 1 9 ASP CB C 0.206 -8.415 5.116 1.00 . A A . 8 ASP CB 1 1
8 9775 1 1 9 ASP CG C 1.055 -7.600 6.098 1.00 . A A . 8 ASP CG 1 1
8 9776 1 1 9 ASP H H -2.323 -8.756 3.395 1.00 . A A . 8 ASP H 1 1
8 9777 1 1 9 ASP HA H -1.663 -7.874 6.076 1.00 . A A . 8 ASP HA 1 1
8 9778 1 1 9 ASP HB2 H 0.234 -9.453 5.428 1.00 . A A . 8 ASP HB2 1 1
8 9779 1 1 9 ASP HB3 H 0.639 -8.345 4.120 1.00 . A A . 8 ASP HB3 1 1
8 9780 1 1 9 ASP N N -2.088 -8.937 4.331 1.00 . A A . 8 ASP N 1 1
8 9781 1 1 9 ASP O O -1.282 -6.472 3.172 1.00 . A A . 8 ASP O 1 1
8 9782 1 1 9 ASP OD1 O 0.777 -7.657 7.316 1.00 . A A . 8 ASP OD1 1 1
8 9783 1 1 9 ASP OD2 O 1.994 -6.888 5.668 1.00 . A A . 8 ASP OD2 1 1
8 9784 1 1 10 PRO C C -3.353 -5.726 6.986 1.00 . A A . 9 PRO C 1 1
8 9785 1 1 10 PRO CA C -1.887 -5.399 6.591 1.00 . A A . 9 PRO CA 1 1
8 9786 1 1 10 PRO CB C -1.519 -3.947 6.964 1.00 . A A . 9 PRO CB 1 1
8 9787 1 1 10 PRO CD C -1.731 -4.036 4.561 1.00 . A A . 9 PRO CD 1 1
8 9788 1 1 10 PRO CG C -1.957 -3.143 5.776 1.00 . A A . 9 PRO CG 1 1
8 9789 1 1 10 PRO HA H -1.217 -6.082 7.107 1.00 . A A . 9 PRO HA 1 1
8 9790 1 1 10 PRO HB2 H -2.033 -3.640 7.873 1.00 . A A . 9 PRO HB2 1 1
8 9791 1 1 10 PRO HB3 H -0.446 -3.866 7.120 1.00 . A A . 9 PRO HB3 1 1
8 9792 1 1 10 PRO HD2 H -2.563 -3.957 3.866 1.00 . A A . 9 PRO HD2 1 1
8 9793 1 1 10 PRO HD3 H -0.806 -3.775 4.058 1.00 . A A . 9 PRO HD3 1 1
8 9794 1 1 10 PRO HG2 H -3.012 -2.888 5.874 1.00 . A A . 9 PRO HG2 1 1
8 9795 1 1 10 PRO HG3 H -1.368 -2.235 5.700 1.00 . A A . 9 PRO HG3 1 1
8 9796 1 1 10 PRO N N -1.653 -5.417 5.128 1.00 . A A . 9 PRO N 1 1
8 9797 1 1 10 PRO O O -4.271 -5.688 6.162 1.00 . A A . 9 PRO O 1 1
8 9798 1 1 11 ARG C C -5.382 -5.139 9.697 1.00 . A A . 10 ARG C 1 1
8 9799 1 1 11 ARG CA C -4.861 -6.343 8.870 1.00 . A A . 10 ARG CA 1 1
8 9800 1 1 11 ARG CB C -4.726 -7.593 9.784 1.00 . A A . 10 ARG CB 1 1
8 9801 1 1 11 ARG CD C -5.274 -9.353 7.999 1.00 . A A . 10 ARG CD 1 1
8 9802 1 1 11 ARG CG C -4.275 -8.888 9.071 1.00 . A A . 10 ARG CG 1 1
8 9803 1 1 11 ARG CZ C -5.725 -11.654 7.185 1.00 . A A . 10 ARG CZ 1 1
8 9804 1 1 11 ARG H H -2.745 -6.102 8.848 1.00 . A A . 10 ARG H 1 1
8 9805 1 1 11 ARG HA H -5.571 -6.555 8.077 1.00 . A A . 10 ARG HA 1 1
8 9806 1 1 11 ARG HB2 H -4.000 -7.376 10.564 1.00 . A A . 10 ARG HB2 1 1
8 9807 1 1 11 ARG HB3 H -5.685 -7.786 10.257 1.00 . A A . 10 ARG HB3 1 1
8 9808 1 1 11 ARG HD2 H -6.264 -9.412 8.441 1.00 . A A . 10 ARG HD2 1 1
8 9809 1 1 11 ARG HD3 H -5.288 -8.628 7.190 1.00 . A A . 10 ARG HD3 1 1
8 9810 1 1 11 ARG HE H -3.950 -10.812 7.259 1.00 . A A . 10 ARG HE 1 1
8 9811 1 1 11 ARG HG2 H -3.311 -8.715 8.599 1.00 . A A . 10 ARG HG2 1 1
8 9812 1 1 11 ARG HG3 H -4.166 -9.674 9.813 1.00 . A A . 10 ARG HG3 1 1
8 9813 1 1 11 ARG HH11 H -7.372 -10.709 7.803 1.00 . A A . 10 ARG HH11 1 1
8 9814 1 1 11 ARG HH12 H -7.607 -12.312 7.217 1.00 . A A . 10 ARG HH12 1 1
8 9815 1 1 11 ARG HH21 H -4.290 -12.851 6.507 1.00 . A A . 10 ARG HH21 1 1
8 9816 1 1 11 ARG HH22 H -5.888 -13.501 6.483 1.00 . A A . 10 ARG HH22 1 1
8 9817 1 1 11 ARG N N -3.536 -6.048 8.271 1.00 . A A . 10 ARG N 1 1
8 9818 1 1 11 ARG NE N -4.897 -10.666 7.443 1.00 . A A . 10 ARG NE 1 1
8 9819 1 1 11 ARG NH1 N -7.001 -11.549 7.415 1.00 . A A . 10 ARG NH1 1 1
8 9820 1 1 11 ARG NH2 N -5.268 -12.751 6.685 1.00 . A A . 10 ARG NH2 1 1
8 9821 1 1 11 ARG O O -6.364 -5.266 10.444 1.00 . A A . 10 ARG O 1 1
8 9822 1 1 12 GLU C C -4.767 -1.446 9.745 1.00 . A A . 11 GLU C 1 1
8 9823 1 1 12 GLU CA C -4.910 -2.820 10.449 1.00 . A A . 11 GLU CA 1 1
8 9824 1 1 12 GLU CB C -3.844 -2.931 11.582 1.00 . A A . 11 GLU CB 1 1
8 9825 1 1 12 GLU CD C -1.343 -2.865 12.193 1.00 . A A . 11 GLU CD 1 1
8 9826 1 1 12 GLU CG C -2.387 -2.857 11.072 1.00 . A A . 11 GLU CG 1 1
8 9827 1 1 12 GLU H H -4.148 -3.865 8.759 1.00 . A A . 11 GLU H 1 1
8 9828 1 1 12 GLU HA H -5.901 -2.874 10.891 1.00 . A A . 11 GLU HA 1 1
8 9829 1 1 12 GLU HB2 H -4.002 -2.126 12.297 1.00 . A A . 11 GLU HB2 1 1
8 9830 1 1 12 GLU HB3 H -3.979 -3.879 12.098 1.00 . A A . 11 GLU HB3 1 1
8 9831 1 1 12 GLU HG2 H -2.212 -3.703 10.414 1.00 . A A . 11 GLU HG2 1 1
8 9832 1 1 12 GLU HG3 H -2.266 -1.945 10.495 1.00 . A A . 11 GLU HG3 1 1
8 9833 1 1 12 GLU N N -4.743 -3.966 9.529 1.00 . A A . 11 GLU N 1 1
8 9834 1 1 12 GLU O O -4.567 -1.352 8.527 1.00 . A A . 11 GLU O 1 1
8 9835 1 1 12 GLU OE1 O -1.167 -1.818 12.854 1.00 . A A . 11 GLU OE1 1 1
8 9836 1 1 12 GLU OE2 O -0.717 -3.923 12.438 1.00 . A A . 11 GLU OE2 1 1
8 9837 1 1 13 HIS C C -3.162 1.393 10.591 1.00 . A A . 12 HIS C 1 1
8 9838 1 1 13 HIS CA C -4.624 1.010 10.210 1.00 . A A . 12 HIS CA 1 1
8 9839 1 1 13 HIS CB C -5.687 1.936 10.888 1.00 . A A . 12 HIS CB 1 1
8 9840 1 1 13 HIS CD2 C -5.504 2.062 13.496 1.00 . A A . 12 HIS CD2 1 1
8 9841 1 1 13 HIS CE1 C -7.011 0.553 13.994 1.00 . A A . 12 HIS CE1 1 1
8 9842 1 1 13 HIS CG C -6.007 1.596 12.329 1.00 . A A . 12 HIS CG 1 1
8 9843 1 1 13 HIS H H -5.157 -0.580 11.494 1.00 . A A . 12 HIS H 1 1
8 9844 1 1 13 HIS HA H -4.727 1.099 9.128 1.00 . A A . 12 HIS HA 1 1
8 9845 1 1 13 HIS HB2 H -5.341 2.963 10.860 1.00 . A A . 12 HIS HB2 1 1
8 9846 1 1 13 HIS HB3 H -6.612 1.873 10.327 1.00 . A A . 12 HIS HB3 1 1
8 9847 1 1 13 HIS HD1 H -7.515 0.143 12.056 1.00 . A A . 12 HIS HD1 1 1
8 9848 1 1 13 HIS HD2 H -4.734 2.812 13.606 1.00 . A A . 12 HIS HD2 1 1
8 9849 1 1 13 HIS HE1 H -7.654 -0.114 14.548 1.00 . A A . 12 HIS HE1 1 1
8 9850 1 1 13 HIS HE2 H -5.855 1.391 15.453 1.00 . A A . 12 HIS HE2 1 1
8 9851 1 1 13 HIS N N -4.885 -0.394 10.576 1.00 . A A . 12 HIS N 1 1
8 9852 1 1 13 HIS ND1 N -6.952 0.653 12.681 1.00 . A A . 12 HIS ND1 1 1
8 9853 1 1 13 HIS NE2 N -6.144 1.395 14.513 1.00 . A A . 12 HIS NE2 1 1
8 9854 1 1 13 HIS O O -2.851 1.664 11.756 1.00 . A A . 12 HIS O 1 1
8 9855 1 1 14 VAL C C -0.416 3.067 9.752 1.00 . A A . 13 VAL C 1 1
8 9856 1 1 14 VAL CA C -0.811 1.564 9.773 1.00 . A A . 13 VAL CA 1 1
8 9857 1 1 14 VAL CB C -0.002 0.786 8.665 1.00 . A A . 13 VAL CB 1 1
8 9858 1 1 14 VAL CG1 C 1.533 0.903 8.870 1.00 . A A . 13 VAL CG1 1 1
8 9859 1 1 14 VAL CG2 C -0.443 -0.697 8.595 1.00 . A A . 13 VAL CG2 1 1
8 9860 1 1 14 VAL H H -2.600 1.230 8.676 1.00 . A A . 13 VAL H 1 1
8 9861 1 1 14 VAL HA H -0.539 1.139 10.739 1.00 . A A . 13 VAL HA 1 1
8 9862 1 1 14 VAL HB H -0.237 1.242 7.703 1.00 . A A . 13 VAL HB 1 1
8 9863 1 1 14 VAL HG11 H 2.051 0.375 8.078 1.00 . A A . 13 VAL HG11 1 1
8 9864 1 1 14 VAL HG12 H 1.810 0.474 9.824 1.00 . A A . 13 VAL HG12 1 1
8 9865 1 1 14 VAL HG13 H 1.828 1.946 8.853 1.00 . A A . 13 VAL HG13 1 1
8 9866 1 1 14 VAL HG21 H -1.506 -0.753 8.394 1.00 . A A . 13 VAL HG21 1 1
8 9867 1 1 14 VAL HG22 H -0.234 -1.188 9.538 1.00 . A A . 13 VAL HG22 1 1
8 9868 1 1 14 VAL HG23 H 0.094 -1.205 7.803 1.00 . A A . 13 VAL HG23 1 1
8 9869 1 1 14 VAL N N -2.268 1.376 9.584 1.00 . A A . 13 VAL N 1 1
8 9870 1 1 14 VAL O O -0.510 3.735 8.715 1.00 . A A . 13 VAL O 1 1
8 9871 1 1 15 PHE C C 2.010 5.058 10.619 1.00 . A A . 14 PHE C 1 1
8 9872 1 1 15 PHE CA C 0.522 4.969 11.050 1.00 . A A . 14 PHE CA 1 1
8 9873 1 1 15 PHE CB C 0.350 5.464 12.505 1.00 . A A . 14 PHE CB 1 1
8 9874 1 1 15 PHE CD1 C -1.848 4.625 13.484 1.00 . A A . 14 PHE CD1 1 1
8 9875 1 1 15 PHE CD2 C -1.736 6.897 12.740 1.00 . A A . 14 PHE CD2 1 1
8 9876 1 1 15 PHE CE1 C -3.166 4.817 13.855 1.00 . A A . 14 PHE CE1 1 1
8 9877 1 1 15 PHE CE2 C -3.053 7.085 13.112 1.00 . A A . 14 PHE CE2 1 1
8 9878 1 1 15 PHE CG C -1.106 5.664 12.923 1.00 . A A . 14 PHE CG 1 1
8 9879 1 1 15 PHE CZ C -3.768 6.044 13.666 1.00 . A A . 14 PHE CZ 1 1
8 9880 1 1 15 PHE H H -0.014 3.019 11.712 1.00 . A A . 14 PHE H 1 1
8 9881 1 1 15 PHE HA H -0.070 5.607 10.393 1.00 . A A . 14 PHE HA 1 1
8 9882 1 1 15 PHE HB2 H 0.799 4.744 13.184 1.00 . A A . 14 PHE HB2 1 1
8 9883 1 1 15 PHE HB3 H 0.864 6.412 12.625 1.00 . A A . 14 PHE HB3 1 1
8 9884 1 1 15 PHE HD1 H -1.382 3.658 13.638 1.00 . A A . 14 PHE HD1 1 1
8 9885 1 1 15 PHE HD2 H -1.181 7.720 12.304 1.00 . A A . 14 PHE HD2 1 1
8 9886 1 1 15 PHE HE1 H -3.730 3.999 14.291 1.00 . A A . 14 PHE HE1 1 1
8 9887 1 1 15 PHE HE2 H -3.526 8.048 12.964 1.00 . A A . 14 PHE HE2 1 1
8 9888 1 1 15 PHE HZ H -4.804 6.190 13.955 1.00 . A A . 14 PHE HZ 1 1
8 9889 1 1 15 PHE N N 0.014 3.584 10.915 1.00 . A A . 14 PHE N 1 1
8 9890 1 1 15 PHE O O 2.884 4.434 11.228 1.00 . A A . 14 PHE O 1 1
8 9891 1 1 16 VAL C C 4.137 7.467 9.256 1.00 . A A . 15 VAL C 1 1
8 9892 1 1 16 VAL CA C 3.624 6.027 8.974 1.00 . A A . 15 VAL CA 1 1
8 9893 1 1 16 VAL CB C 3.600 5.754 7.424 1.00 . A A . 15 VAL CB 1 1
8 9894 1 1 16 VAL CG1 C 5.017 5.837 6.808 1.00 . A A . 15 VAL CG1 1 1
8 9895 1 1 16 VAL CG2 C 2.934 4.387 7.112 1.00 . A A . 15 VAL CG2 1 1
8 9896 1 1 16 VAL H H 1.525 6.294 9.129 1.00 . A A . 15 VAL H 1 1
8 9897 1 1 16 VAL HA H 4.304 5.314 9.435 1.00 . A A . 15 VAL HA 1 1
8 9898 1 1 16 VAL HB H 2.994 6.529 6.958 1.00 . A A . 15 VAL HB 1 1
8 9899 1 1 16 VAL HG11 H 4.968 5.641 5.745 1.00 . A A . 15 VAL HG11 1 1
8 9900 1 1 16 VAL HG12 H 5.661 5.103 7.274 1.00 . A A . 15 VAL HG12 1 1
8 9901 1 1 16 VAL HG13 H 5.430 6.826 6.968 1.00 . A A . 15 VAL HG13 1 1
8 9902 1 1 16 VAL HG21 H 3.494 3.590 7.589 1.00 . A A . 15 VAL HG21 1 1
8 9903 1 1 16 VAL HG22 H 2.916 4.220 6.044 1.00 . A A . 15 VAL HG22 1 1
8 9904 1 1 16 VAL HG23 H 1.917 4.379 7.488 1.00 . A A . 15 VAL HG23 1 1
8 9905 1 1 16 VAL N N 2.273 5.833 9.554 1.00 . A A . 15 VAL N 1 1
8 9906 1 1 16 VAL O O 3.357 8.410 9.293 1.00 . A A . 15 VAL O 1 1
8 9907 1 1 17 HIS C C 7.071 9.286 8.584 1.00 . A A . 16 HIS C 1 1
8 9908 1 1 17 HIS CA C 6.095 8.937 9.736 1.00 . A A . 16 HIS CA 1 1
8 9909 1 1 17 HIS CB C 6.843 8.904 11.091 1.00 . A A . 16 HIS CB 1 1
8 9910 1 1 17 HIS CD2 C 5.007 9.226 12.915 1.00 . A A . 16 HIS CD2 1 1
8 9911 1 1 17 HIS CE1 C 5.093 7.228 13.817 1.00 . A A . 16 HIS CE1 1 1
8 9912 1 1 17 HIS CG C 5.959 8.524 12.254 1.00 . A A . 16 HIS CG 1 1
8 9913 1 1 17 HIS H H 6.011 6.821 9.513 1.00 . A A . 16 HIS H 1 1
8 9914 1 1 17 HIS HA H 5.320 9.697 9.783 1.00 . A A . 16 HIS HA 1 1
8 9915 1 1 17 HIS HB2 H 7.650 8.183 11.037 1.00 . A A . 16 HIS HB2 1 1
8 9916 1 1 17 HIS HB3 H 7.261 9.884 11.294 1.00 . A A . 16 HIS HB3 1 1
8 9917 1 1 17 HIS HD1 H 6.581 6.535 12.602 1.00 . A A . 16 HIS HD1 1 1
8 9918 1 1 17 HIS HD2 H 4.711 10.247 12.722 1.00 . A A . 16 HIS HD2 1 1
8 9919 1 1 17 HIS HE1 H 4.894 6.376 14.452 1.00 . A A . 16 HIS HE1 1 1
8 9920 1 1 17 HIS HE2 H 3.730 8.609 14.465 1.00 . A A . 16 HIS HE2 1 1
8 9921 1 1 17 HIS N N 5.449 7.620 9.497 1.00 . A A . 16 HIS N 1 1
8 9922 1 1 17 HIS ND1 N 5.988 7.277 12.852 1.00 . A A . 16 HIS ND1 1 1
8 9923 1 1 17 HIS NE2 N 4.487 8.396 13.877 1.00 . A A . 16 HIS NE2 1 1
8 9924 1 1 17 HIS O O 7.933 8.472 8.235 1.00 . A A . 16 HIS O 1 1
8 9925 1 1 18 ALA C C 8.116 12.454 6.987 1.00 . A A . 17 ALA C 1 1
8 9926 1 1 18 ALA CA C 7.782 10.950 6.877 1.00 . A A . 17 ALA CA 1 1
8 9927 1 1 18 ALA CB C 7.070 10.667 5.549 1.00 . A A . 17 ALA CB 1 1
8 9928 1 1 18 ALA H H 6.231 11.094 8.330 1.00 . A A . 17 ALA H 1 1
8 9929 1 1 18 ALA HA H 8.712 10.381 6.890 1.00 . A A . 17 ALA HA 1 1
8 9930 1 1 18 ALA HB1 H 6.157 11.251 5.490 1.00 . A A . 17 ALA HB1 1 1
8 9931 1 1 18 ALA HB2 H 6.819 9.616 5.491 1.00 . A A . 17 ALA HB2 1 1
8 9932 1 1 18 ALA HB3 H 7.714 10.925 4.717 1.00 . A A . 17 ALA HB3 1 1
8 9933 1 1 18 ALA N N 6.932 10.495 8.003 1.00 . A A . 17 ALA N 1 1
8 9934 1 1 18 ALA O O 7.254 13.298 6.794 1.00 . A A . 17 ALA O 1 1
8 9935 1 1 19 ILE C C 10.267 14.703 5.948 1.00 . A A . 18 ILE C 1 1
8 9936 1 1 19 ILE CA C 9.847 14.190 7.363 1.00 . A A . 18 ILE CA 1 1
8 9937 1 1 19 ILE CB C 11.034 14.356 8.408 1.00 . A A . 18 ILE CB 1 1
8 9938 1 1 19 ILE CD1 C 10.778 12.213 9.927 1.00 . A A . 18 ILE CD1 1 1
8 9939 1 1 19 ILE CG1 C 10.692 13.735 9.818 1.00 . A A . 18 ILE CG1 1 1
8 9940 1 1 19 ILE CG2 C 11.443 15.849 8.566 1.00 . A A . 18 ILE CG2 1 1
8 9941 1 1 19 ILE H H 10.029 12.072 7.418 1.00 . A A . 18 ILE H 1 1
8 9942 1 1 19 ILE HA H 9.011 14.795 7.712 1.00 . A A . 18 ILE HA 1 1
8 9943 1 1 19 ILE HB H 11.886 13.831 7.994 1.00 . A A . 18 ILE HB 1 1
8 9944 1 1 19 ILE HD11 H 10.519 11.913 10.934 1.00 . A A . 18 ILE HD11 1 1
8 9945 1 1 19 ILE HD12 H 11.785 11.887 9.706 1.00 . A A . 18 ILE HD12 1 1
8 9946 1 1 19 ILE HD13 H 10.088 11.759 9.231 1.00 . A A . 18 ILE HD13 1 1
8 9947 1 1 19 ILE HG12 H 11.374 14.130 10.559 1.00 . A A . 18 ILE HG12 1 1
8 9948 1 1 19 ILE HG13 H 9.684 14.021 10.096 1.00 . A A . 18 ILE HG13 1 1
8 9949 1 1 19 ILE HG21 H 12.265 15.935 9.269 1.00 . A A . 18 ILE HG21 1 1
8 9950 1 1 19 ILE HG22 H 10.604 16.427 8.932 1.00 . A A . 18 ILE HG22 1 1
8 9951 1 1 19 ILE HG23 H 11.756 16.246 7.609 1.00 . A A . 18 ILE HG23 1 1
8 9952 1 1 19 ILE N N 9.385 12.787 7.264 1.00 . A A . 18 ILE N 1 1
8 9953 1 1 19 ILE O O 11.457 14.768 5.622 1.00 . A A . 18 ILE O 1 1
8 9954 1 1 20 THR C C 10.286 14.734 2.766 1.00 . A A . 19 THR C 1 1
8 9955 1 1 20 THR CA C 9.354 15.544 3.724 1.00 . A A . 19 THR CA 1 1
8 9956 1 1 20 THR CB C 9.785 17.058 3.760 1.00 . A A . 19 THR CB 1 1
8 9957 1 1 20 THR CG2 C 9.741 17.712 2.361 1.00 . A A . 19 THR CG2 1 1
8 9958 1 1 20 THR H H 8.349 14.732 5.424 1.00 . A A . 19 THR H 1 1
8 9959 1 1 20 THR HA H 8.351 15.509 3.307 1.00 . A A . 19 THR HA 1 1
8 9960 1 1 20 THR HB H 10.799 17.121 4.141 1.00 . A A . 19 THR HB 1 1
8 9961 1 1 20 THR HG1 H 9.404 18.027 5.447 1.00 . A A . 19 THR HG1 1 1
8 9962 1 1 20 THR HG21 H 10.041 18.749 2.434 1.00 . A A . 19 THR HG21 1 1
8 9963 1 1 20 THR HG22 H 8.732 17.660 1.966 1.00 . A A . 19 THR HG22 1 1
8 9964 1 1 20 THR HG23 H 10.414 17.193 1.691 1.00 . A A . 19 THR HG23 1 1
8 9965 1 1 20 THR N N 9.241 14.958 5.104 1.00 . A A . 19 THR N 1 1
8 9966 1 1 20 THR O O 9.814 14.016 1.880 1.00 . A A . 19 THR O 1 1
8 9967 1 1 20 THR OG1 O 8.918 17.795 4.646 1.00 . A A . 19 THR OG1 1 1
8 9968 1 1 21 SER C C 12.609 12.616 2.281 1.00 . A A . 20 SER C 1 1
8 9969 1 1 21 SER CA C 12.661 14.167 2.164 1.00 . A A . 20 SER CA 1 1
8 9970 1 1 21 SER CB C 14.061 14.656 2.621 1.00 . A A . 20 SER CB 1 1
8 9971 1 1 21 SER H H 11.911 15.423 3.711 1.00 . A A . 20 SER H 1 1
8 9972 1 1 21 SER HA H 12.514 14.449 1.127 1.00 . A A . 20 SER HA 1 1
8 9973 1 1 21 SER HB2 H 14.217 14.384 3.656 1.00 . A A . 20 SER HB2 1 1
8 9974 1 1 21 SER HB3 H 14.827 14.188 2.014 1.00 . A A . 20 SER HB3 1 1
8 9975 1 1 21 SER HG H 15.116 16.315 2.661 1.00 . A A . 20 SER HG 1 1
8 9976 1 1 21 SER N N 11.615 14.851 2.974 1.00 . A A . 20 SER N 1 1
8 9977 1 1 21 SER O O 13.220 11.908 1.466 1.00 . A A . 20 SER O 1 1
8 9978 1 1 21 SER OG O 14.193 16.065 2.508 1.00 . A A . 20 SER OG 1 1
8 9979 1 1 22 GLU C C 11.088 9.833 2.557 1.00 . A A . 21 GLU C 1 1
8 9980 1 1 22 GLU CA C 11.836 10.667 3.625 1.00 . A A . 21 GLU CA 1 1
8 9981 1 1 22 GLU CB C 11.189 10.458 5.022 1.00 . A A . 21 GLU CB 1 1
8 9982 1 1 22 GLU CD C 13.399 10.522 6.334 1.00 . A A . 21 GLU CD 1 1
8 9983 1 1 22 GLU CG C 11.976 11.083 6.190 1.00 . A A . 21 GLU CG 1 1
8 9984 1 1 22 GLU H H 11.388 12.724 3.867 1.00 . A A . 21 GLU H 1 1
8 9985 1 1 22 GLU HA H 12.861 10.314 3.677 1.00 . A A . 21 GLU HA 1 1
8 9986 1 1 22 GLU HB2 H 10.196 10.899 5.019 1.00 . A A . 21 GLU HB2 1 1
8 9987 1 1 22 GLU HB3 H 11.090 9.392 5.215 1.00 . A A . 21 GLU HB3 1 1
8 9988 1 1 22 GLU HG2 H 12.031 12.159 6.039 1.00 . A A . 21 GLU HG2 1 1
8 9989 1 1 22 GLU HG3 H 11.432 10.895 7.112 1.00 . A A . 21 GLU HG3 1 1
8 9990 1 1 22 GLU N N 11.895 12.108 3.304 1.00 . A A . 21 GLU N 1 1
8 9991 1 1 22 GLU O O 9.966 10.166 2.158 1.00 . A A . 21 GLU O 1 1
8 9992 1 1 22 GLU OE1 O 13.560 9.434 6.928 1.00 . A A . 21 GLU OE1 1 1
8 9993 1 1 22 GLU OE2 O 14.362 11.153 5.849 1.00 . A A . 21 GLU OE2 1 1
8 9994 1 1 23 CYS C C 10.267 6.750 1.962 1.00 . A A . 22 CYS C 1 1
8 9995 1 1 23 CYS CA C 11.160 7.754 1.192 1.00 . A A . 22 CYS CA 1 1
8 9996 1 1 23 CYS CB C 12.286 7.020 0.423 1.00 . A A . 22 CYS CB 1 1
8 9997 1 1 23 CYS H H 12.663 8.605 2.419 1.00 . A A . 22 CYS H 1 1
8 9998 1 1 23 CYS HA H 10.546 8.291 0.472 1.00 . A A . 22 CYS HA 1 1
8 9999 1 1 23 CYS HB2 H 11.854 6.248 -0.202 1.00 . A A . 22 CYS HB2 1 1
8 10000 1 1 23 CYS HB3 H 12.798 7.732 -0.214 1.00 . A A . 22 CYS HB3 1 1
8 10001 1 1 23 CYS HG H 14.442 7.149 1.775 1.00 . A A . 22 CYS HG 1 1
8 10002 1 1 23 CYS N N 11.744 8.744 2.113 1.00 . A A . 22 CYS N 1 1
8 10003 1 1 23 CYS O O 10.700 6.142 2.946 1.00 . A A . 22 CYS O 1 1
8 10004 1 1 23 CYS SG S 13.536 6.231 1.474 1.00 . A A . 22 CYS SG 1 1
8 10005 1 1 24 VAL C C 7.425 4.712 1.137 1.00 . A A . 23 VAL C 1 1
8 10006 1 1 24 VAL CA C 7.988 5.730 2.155 1.00 . A A . 23 VAL CA 1 1
8 10007 1 1 24 VAL CB C 6.817 6.603 2.762 1.00 . A A . 23 VAL CB 1 1
8 10008 1 1 24 VAL CG1 C 5.595 5.748 3.184 1.00 . A A . 23 VAL CG1 1 1
8 10009 1 1 24 VAL CG2 C 7.330 7.443 3.959 1.00 . A A . 23 VAL CG2 1 1
8 10010 1 1 24 VAL H H 8.734 7.124 0.733 1.00 . A A . 23 VAL H 1 1
8 10011 1 1 24 VAL HA H 8.464 5.183 2.971 1.00 . A A . 23 VAL HA 1 1
8 10012 1 1 24 VAL HB H 6.483 7.298 1.994 1.00 . A A . 23 VAL HB 1 1
8 10013 1 1 24 VAL HG11 H 5.185 5.240 2.319 1.00 . A A . 23 VAL HG11 1 1
8 10014 1 1 24 VAL HG12 H 4.832 6.383 3.616 1.00 . A A . 23 VAL HG12 1 1
8 10015 1 1 24 VAL HG13 H 5.901 5.011 3.916 1.00 . A A . 23 VAL HG13 1 1
8 10016 1 1 24 VAL HG21 H 8.146 8.082 3.637 1.00 . A A . 23 VAL HG21 1 1
8 10017 1 1 24 VAL HG22 H 7.683 6.784 4.742 1.00 . A A . 23 VAL HG22 1 1
8 10018 1 1 24 VAL HG23 H 6.528 8.059 4.346 1.00 . A A . 23 VAL HG23 1 1
8 10019 1 1 24 VAL N N 9.004 6.609 1.520 1.00 . A A . 23 VAL N 1 1
8 10020 1 1 24 VAL O O 7.125 5.070 0.001 1.00 . A A . 23 VAL O 1 1
8 10021 1 1 25 MET C C 5.529 1.667 1.506 1.00 . A A . 24 MET C 1 1
8 10022 1 1 25 MET CA C 6.669 2.378 0.725 1.00 . A A . 24 MET CA 1 1
8 10023 1 1 25 MET CB C 7.752 1.368 0.255 1.00 . A A . 24 MET CB 1 1
8 10024 1 1 25 MET CE C 9.766 0.381 -2.054 1.00 . A A . 24 MET CE 1 1
8 10025 1 1 25 MET CG C 7.261 0.350 -0.786 1.00 . A A . 24 MET CG 1 1
8 10026 1 1 25 MET H H 7.590 3.202 2.456 1.00 . A A . 24 MET H 1 1
8 10027 1 1 25 MET HA H 6.232 2.849 -0.156 1.00 . A A . 24 MET HA 1 1
8 10028 1 1 25 MET HB2 H 8.577 1.922 -0.180 1.00 . A A . 24 MET HB2 1 1
8 10029 1 1 25 MET HB3 H 8.124 0.824 1.115 1.00 . A A . 24 MET HB3 1 1
8 10030 1 1 25 MET HE1 H 10.595 -0.176 -2.471 1.00 . A A . 24 MET HE1 1 1
8 10031 1 1 25 MET HE2 H 10.132 1.037 -1.278 1.00 . A A . 24 MET HE2 1 1
8 10032 1 1 25 MET HE3 H 9.300 0.967 -2.832 1.00 . A A . 24 MET HE3 1 1
8 10033 1 1 25 MET HG2 H 6.475 -0.251 -0.347 1.00 . A A . 24 MET HG2 1 1
8 10034 1 1 25 MET HG3 H 6.860 0.883 -1.641 1.00 . A A . 24 MET HG3 1 1
8 10035 1 1 25 MET N N 7.279 3.436 1.558 1.00 . A A . 24 MET N 1 1
8 10036 1 1 25 MET O O 5.780 0.871 2.414 1.00 . A A . 24 MET O 1 1
8 10037 1 1 25 MET SD S 8.565 -0.762 -1.362 1.00 . A A . 24 MET SD 1 1
8 10038 1 1 26 LEU C C 2.763 0.039 1.193 1.00 . A A . 25 LEU C 1 1
8 10039 1 1 26 LEU CA C 3.058 1.445 1.769 1.00 . A A . 25 LEU CA 1 1
8 10040 1 1 26 LEU CB C 1.861 2.390 1.485 1.00 . A A . 25 LEU CB 1 1
8 10041 1 1 26 LEU CD1 C 0.889 4.746 1.357 1.00 . A A . 25 LEU CD1 1 1
8 10042 1 1 26 LEU CD2 C 2.292 4.084 3.370 1.00 . A A . 25 LEU CD2 1 1
8 10043 1 1 26 LEU CG C 2.067 3.892 1.853 1.00 . A A . 25 LEU CG 1 1
8 10044 1 1 26 LEU H H 4.168 2.679 0.448 1.00 . A A . 25 LEU H 1 1
8 10045 1 1 26 LEU HA H 3.213 1.377 2.845 1.00 . A A . 25 LEU HA 1 1
8 10046 1 1 26 LEU HB2 H 1.634 2.333 0.419 1.00 . A A . 25 LEU HB2 1 1
8 10047 1 1 26 LEU HB3 H 0.995 2.019 2.030 1.00 . A A . 25 LEU HB3 1 1
8 10048 1 1 26 LEU HD11 H 0.783 4.637 0.285 1.00 . A A . 25 LEU HD11 1 1
8 10049 1 1 26 LEU HD12 H 1.073 5.787 1.587 1.00 . A A . 25 LEU HD12 1 1
8 10050 1 1 26 LEU HD13 H -0.030 4.432 1.841 1.00 . A A . 25 LEU HD13 1 1
8 10051 1 1 26 LEU HD21 H 1.425 3.742 3.921 1.00 . A A . 25 LEU HD21 1 1
8 10052 1 1 26 LEU HD22 H 2.459 5.132 3.582 1.00 . A A . 25 LEU HD22 1 1
8 10053 1 1 26 LEU HD23 H 3.161 3.521 3.684 1.00 . A A . 25 LEU HD23 1 1
8 10054 1 1 26 LEU HG H 2.956 4.252 1.344 1.00 . A A . 25 LEU HG 1 1
8 10055 1 1 26 LEU N N 4.278 2.010 1.152 1.00 . A A . 25 LEU N 1 1
8 10056 1 1 26 LEU O O 2.274 -0.076 0.070 1.00 . A A . 25 LEU O 1 1
8 10057 1 1 27 ALA C C 1.499 -2.969 1.763 1.00 . A A . 26 ALA C 1 1
8 10058 1 1 27 ALA CA C 2.923 -2.418 1.491 1.00 . A A . 26 ALA CA 1 1
8 10059 1 1 27 ALA CB C 3.987 -3.308 2.162 1.00 . A A . 26 ALA CB 1 1
8 10060 1 1 27 ALA H H 3.400 -0.861 2.864 1.00 . A A . 26 ALA H 1 1
8 10061 1 1 27 ALA HA H 3.110 -2.437 0.416 1.00 . A A . 26 ALA HA 1 1
8 10062 1 1 27 ALA HB1 H 3.922 -4.318 1.773 1.00 . A A . 26 ALA HB1 1 1
8 10063 1 1 27 ALA HB2 H 3.826 -3.328 3.232 1.00 . A A . 26 ALA HB2 1 1
8 10064 1 1 27 ALA HB3 H 4.975 -2.913 1.959 1.00 . A A . 26 ALA HB3 1 1
8 10065 1 1 27 ALA N N 3.073 -1.018 1.958 1.00 . A A . 26 ALA N 1 1
8 10066 1 1 27 ALA O O 1.002 -2.883 2.889 1.00 . A A . 26 ALA O 1 1
8 10067 1 1 28 CYS C C -0.300 -5.565 -0.045 1.00 . A A . 27 CYS C 1 1
8 10068 1 1 28 CYS CA C -0.408 -4.284 0.814 1.00 . A A . 27 CYS CA 1 1
8 10069 1 1 28 CYS CB C -1.621 -3.444 0.341 1.00 . A A . 27 CYS CB 1 1
8 10070 1 1 28 CYS H H 1.206 -3.326 -0.178 1.00 . A A . 27 CYS H 1 1
8 10071 1 1 28 CYS HA H -0.559 -4.566 1.852 1.00 . A A . 27 CYS HA 1 1
8 10072 1 1 28 CYS HB2 H -1.473 -3.143 -0.690 1.00 . A A . 27 CYS HB2 1 1
8 10073 1 1 28 CYS HB3 H -2.526 -4.040 0.406 1.00 . A A . 27 CYS HB3 1 1
8 10074 1 1 28 CYS HG H -0.959 -1.898 2.243 1.00 . A A . 27 CYS HG 1 1
8 10075 1 1 28 CYS N N 0.846 -3.492 0.708 1.00 . A A . 27 CYS N 1 1
8 10076 1 1 28 CYS O O -0.259 -5.498 -1.258 1.00 . A A . 27 CYS O 1 1
8 10077 1 1 28 CYS SG S -1.891 -1.945 1.302 1.00 . A A . 27 CYS SG 1 1
8 10078 1 1 29 GLU C C -1.626 -8.707 -0.053 1.00 . A A . 28 GLU C 1 1
8 10079 1 1 29 GLU CA C -0.236 -8.041 -0.088 1.00 . A A . 28 GLU CA 1 1
8 10080 1 1 29 GLU CB C 0.856 -8.929 0.572 1.00 . A A . 28 GLU CB 1 1
8 10081 1 1 29 GLU CD C 3.373 -8.920 1.325 1.00 . A A . 28 GLU CD 1 1
8 10082 1 1 29 GLU CG C 2.294 -8.376 0.367 1.00 . A A . 28 GLU CG 1 1
8 10083 1 1 29 GLU H H -0.252 -6.719 1.565 1.00 . A A . 28 GLU H 1 1
8 10084 1 1 29 GLU HA H 0.038 -7.873 -1.130 1.00 . A A . 28 GLU HA 1 1
8 10085 1 1 29 GLU HB2 H 0.660 -8.993 1.637 1.00 . A A . 28 GLU HB2 1 1
8 10086 1 1 29 GLU HB3 H 0.810 -9.927 0.148 1.00 . A A . 28 GLU HB3 1 1
8 10087 1 1 29 GLU HG2 H 2.604 -8.610 -0.644 1.00 . A A . 28 GLU HG2 1 1
8 10088 1 1 29 GLU HG3 H 2.261 -7.297 0.475 1.00 . A A . 28 GLU HG3 1 1
8 10089 1 1 29 GLU N N -0.272 -6.731 0.595 1.00 . A A . 28 GLU N 1 1
8 10090 1 1 29 GLU O O -2.258 -8.809 1.006 1.00 . A A . 28 GLU O 1 1
8 10091 1 1 29 GLU OE1 O 3.060 -9.706 2.242 1.00 . A A . 28 GLU OE1 1 1
8 10092 1 1 29 GLU OE2 O 4.551 -8.528 1.168 1.00 . A A . 28 GLU OE2 1 1
8 10093 1 1 30 VAL C C -3.326 -11.303 -1.370 1.00 . A A . 29 VAL C 1 1
8 10094 1 1 30 VAL CA C -3.422 -9.758 -1.409 1.00 . A A . 29 VAL CA 1 1
8 10095 1 1 30 VAL CB C -4.093 -9.286 -2.761 1.00 . A A . 29 VAL CB 1 1
8 10096 1 1 30 VAL CG1 C -4.442 -7.779 -2.712 1.00 . A A . 29 VAL CG1 1 1
8 10097 1 1 30 VAL CG2 C -3.187 -9.596 -3.985 1.00 . A A . 29 VAL CG2 1 1
8 10098 1 1 30 VAL H H -1.526 -9.027 -2.021 1.00 . A A . 29 VAL H 1 1
8 10099 1 1 30 VAL HA H -4.064 -9.435 -0.587 1.00 . A A . 29 VAL HA 1 1
8 10100 1 1 30 VAL HB H -5.022 -9.836 -2.887 1.00 . A A . 29 VAL HB 1 1
8 10101 1 1 30 VAL HG11 H -3.540 -7.191 -2.574 1.00 . A A . 29 VAL HG11 1 1
8 10102 1 1 30 VAL HG12 H -5.119 -7.583 -1.888 1.00 . A A . 29 VAL HG12 1 1
8 10103 1 1 30 VAL HG13 H -4.920 -7.482 -3.637 1.00 . A A . 29 VAL HG13 1 1
8 10104 1 1 30 VAL HG21 H -3.676 -9.273 -4.896 1.00 . A A . 29 VAL HG21 1 1
8 10105 1 1 30 VAL HG22 H -2.999 -10.660 -4.042 1.00 . A A . 29 VAL HG22 1 1
8 10106 1 1 30 VAL HG23 H -2.240 -9.074 -3.884 1.00 . A A . 29 VAL HG23 1 1
8 10107 1 1 30 VAL N N -2.098 -9.131 -1.231 1.00 . A A . 29 VAL N 1 1
8 10108 1 1 30 VAL O O -2.319 -11.891 -1.781 1.00 . A A . 29 VAL O 1 1
8 10109 1 1 31 ASP C C -4.753 -13.914 -2.314 1.00 . A A . 30 ASP C 1 1
8 10110 1 1 31 ASP CA C -4.542 -13.409 -0.859 1.00 . A A . 30 ASP CA 1 1
8 10111 1 1 31 ASP CB C -5.745 -13.796 0.040 1.00 . A A . 30 ASP CB 1 1
8 10112 1 1 31 ASP CG C -5.962 -15.320 0.163 1.00 . A A . 30 ASP CG 1 1
8 10113 1 1 31 ASP H H -5.077 -11.405 -0.409 1.00 . A A . 30 ASP H 1 1
8 10114 1 1 31 ASP HA H -3.635 -13.853 -0.453 1.00 . A A . 30 ASP HA 1 1
8 10115 1 1 31 ASP HB2 H -5.589 -13.383 1.034 1.00 . A A . 30 ASP HB2 1 1
8 10116 1 1 31 ASP HB3 H -6.644 -13.345 -0.367 1.00 . A A . 30 ASP HB3 1 1
8 10117 1 1 31 ASP N N -4.381 -11.940 -0.840 1.00 . A A . 30 ASP N 1 1
8 10118 1 1 31 ASP O O -4.102 -14.865 -2.762 1.00 . A A . 30 ASP O 1 1
8 10119 1 1 31 ASP OD1 O -5.376 -15.943 1.074 1.00 . A A . 30 ASP OD1 1 1
8 10120 1 1 31 ASP OD2 O -6.734 -15.896 -0.643 1.00 . A A . 30 ASP OD2 1 1
8 10121 1 1 32 ARG C C -4.997 -12.745 -5.343 1.00 . A A . 31 ARG C 1 1
8 10122 1 1 32 ARG CA C -5.990 -13.539 -4.450 1.00 . A A . 31 ARG CA 1 1
8 10123 1 1 32 ARG CB C -7.481 -13.143 -4.738 1.00 . A A . 31 ARG CB 1 1
8 10124 1 1 32 ARG CD C -7.547 -13.545 -7.315 1.00 . A A . 31 ARG CD 1 1
8 10125 1 1 32 ARG CG C -8.192 -13.827 -5.942 1.00 . A A . 31 ARG CG 1 1
8 10126 1 1 32 ARG CZ C -8.332 -14.810 -9.314 1.00 . A A . 31 ARG CZ 1 1
8 10127 1 1 32 ARG H H -6.130 -12.495 -2.611 1.00 . A A . 31 ARG H 1 1
8 10128 1 1 32 ARG HA H -5.855 -14.605 -4.623 1.00 . A A . 31 ARG HA 1 1
8 10129 1 1 32 ARG HB2 H -8.064 -13.370 -3.856 1.00 . A A . 31 ARG HB2 1 1
8 10130 1 1 32 ARG HB3 H -7.527 -12.065 -4.890 1.00 . A A . 31 ARG HB3 1 1
8 10131 1 1 32 ARG HD2 H -7.276 -12.495 -7.363 1.00 . A A . 31 ARG HD2 1 1
8 10132 1 1 32 ARG HD3 H -6.646 -14.143 -7.412 1.00 . A A . 31 ARG HD3 1 1
8 10133 1 1 32 ARG HE H -9.204 -13.223 -8.558 1.00 . A A . 31 ARG HE 1 1
8 10134 1 1 32 ARG HG2 H -8.190 -14.899 -5.782 1.00 . A A . 31 ARG HG2 1 1
8 10135 1 1 32 ARG HG3 H -9.224 -13.483 -5.966 1.00 . A A . 31 ARG HG3 1 1
8 10136 1 1 32 ARG HH11 H -6.761 -15.680 -8.450 1.00 . A A . 31 ARG HH11 1 1
8 10137 1 1 32 ARG HH12 H -7.334 -16.426 -9.897 1.00 . A A . 31 ARG HH12 1 1
8 10138 1 1 32 ARG HH21 H -9.903 -14.207 -10.378 1.00 . A A . 31 ARG HH21 1 1
8 10139 1 1 32 ARG HH22 H -9.080 -15.614 -10.961 1.00 . A A . 31 ARG HH22 1 1
8 10140 1 1 32 ARG N N -5.672 -13.244 -3.036 1.00 . A A . 31 ARG N 1 1
8 10141 1 1 32 ARG NE N -8.454 -13.837 -8.438 1.00 . A A . 31 ARG NE 1 1
8 10142 1 1 32 ARG NH1 N -7.407 -15.710 -9.212 1.00 . A A . 31 ARG NH1 1 1
8 10143 1 1 32 ARG NH2 N -9.168 -14.884 -10.291 1.00 . A A . 31 ARG NH2 1 1
8 10144 1 1 32 ARG O O -5.220 -11.560 -5.606 1.00 . A A . 31 ARG O 1 1
8 10145 1 1 33 GLU C C -3.318 -12.029 -7.822 1.00 . A A . 32 GLU C 1 1
8 10146 1 1 33 GLU CA C -2.808 -12.809 -6.582 1.00 . A A . 32 GLU CA 1 1
8 10147 1 1 33 GLU CB C -1.837 -13.927 -7.051 1.00 . A A . 32 GLU CB 1 1
8 10148 1 1 33 GLU CD C 0.138 -14.626 -8.541 1.00 . A A . 32 GLU CD 1 1
8 10149 1 1 33 GLU CG C -0.712 -13.465 -8.010 1.00 . A A . 32 GLU CG 1 1
8 10150 1 1 33 GLU H H -3.822 -14.360 -5.521 1.00 . A A . 32 GLU H 1 1
8 10151 1 1 33 GLU HA H -2.265 -12.126 -5.936 1.00 . A A . 32 GLU HA 1 1
8 10152 1 1 33 GLU HB2 H -1.371 -14.373 -6.178 1.00 . A A . 32 GLU HB2 1 1
8 10153 1 1 33 GLU HB3 H -2.416 -14.694 -7.555 1.00 . A A . 32 GLU HB3 1 1
8 10154 1 1 33 GLU HG2 H -1.163 -12.947 -8.855 1.00 . A A . 32 GLU HG2 1 1
8 10155 1 1 33 GLU HG3 H -0.071 -12.765 -7.480 1.00 . A A . 32 GLU HG3 1 1
8 10156 1 1 33 GLU N N -3.907 -13.414 -5.771 1.00 . A A . 32 GLU N 1 1
8 10157 1 1 33 GLU O O -2.985 -10.853 -8.016 1.00 . A A . 32 GLU O 1 1
8 10158 1 1 33 GLU OE1 O -0.251 -15.246 -9.555 1.00 . A A . 32 GLU OE1 1 1
8 10159 1 1 33 GLU OE2 O 1.192 -14.932 -7.947 1.00 . A A . 32 GLU OE2 1 1
8 10160 1 1 34 ASP C C -5.530 -10.968 -9.874 1.00 . A A . 33 ASP C 1 1
8 10161 1 1 34 ASP CA C -4.593 -12.202 -9.963 1.00 . A A . 33 ASP CA 1 1
8 10162 1 1 34 ASP CB C -5.304 -13.342 -10.723 1.00 . A A . 33 ASP CB 1 1
8 10163 1 1 34 ASP CG C -4.457 -14.621 -10.782 1.00 . A A . 33 ASP CG 1 1
8 10164 1 1 34 ASP H H -4.449 -13.590 -8.355 1.00 . A A . 33 ASP H 1 1
8 10165 1 1 34 ASP HA H -3.709 -11.916 -10.527 1.00 . A A . 33 ASP HA 1 1
8 10166 1 1 34 ASP HB2 H -6.243 -13.569 -10.226 1.00 . A A . 33 ASP HB2 1 1
8 10167 1 1 34 ASP HB3 H -5.522 -13.019 -11.738 1.00 . A A . 33 ASP HB3 1 1
8 10168 1 1 34 ASP N N -4.139 -12.705 -8.642 1.00 . A A . 33 ASP N 1 1
8 10169 1 1 34 ASP O O -5.856 -10.362 -10.899 1.00 . A A . 33 ASP O 1 1
8 10170 1 1 34 ASP OD1 O -4.546 -15.449 -9.843 1.00 . A A . 33 ASP OD1 1 1
8 10171 1 1 34 ASP OD2 O -3.684 -14.798 -11.745 1.00 . A A . 33 ASP OD2 1 1
8 10172 1 1 35 ALA C C -5.966 -8.214 -7.951 1.00 . A A . 34 ALA C 1 1
8 10173 1 1 35 ALA CA C -6.830 -9.422 -8.424 1.00 . A A . 34 ALA CA 1 1
8 10174 1 1 35 ALA CB C -7.921 -9.753 -7.403 1.00 . A A . 34 ALA CB 1 1
8 10175 1 1 35 ALA H H -5.725 -11.154 -7.882 1.00 . A A . 34 ALA H 1 1
8 10176 1 1 35 ALA HA H -7.318 -9.164 -9.364 1.00 . A A . 34 ALA HA 1 1
8 10177 1 1 35 ALA HB1 H -7.465 -10.029 -6.458 1.00 . A A . 34 ALA HB1 1 1
8 10178 1 1 35 ALA HB2 H -8.516 -10.582 -7.762 1.00 . A A . 34 ALA HB2 1 1
8 10179 1 1 35 ALA HB3 H -8.563 -8.894 -7.254 1.00 . A A . 34 ALA HB3 1 1
8 10180 1 1 35 ALA N N -5.982 -10.613 -8.655 1.00 . A A . 34 ALA N 1 1
8 10181 1 1 35 ALA O O -5.131 -8.369 -7.048 1.00 . A A . 34 ALA O 1 1
8 10182 1 1 36 PRO C C -5.896 -5.010 -6.978 1.00 . A A . 35 PRO C 1 1
8 10183 1 1 36 PRO CA C -5.339 -5.786 -8.205 1.00 . A A . 35 PRO CA 1 1
8 10184 1 1 36 PRO CB C -5.441 -4.947 -9.500 1.00 . A A . 35 PRO CB 1 1
8 10185 1 1 36 PRO CD C -7.082 -6.697 -9.684 1.00 . A A . 35 PRO CD 1 1
8 10186 1 1 36 PRO CG C -6.819 -5.236 -10.016 1.00 . A A . 35 PRO CG 1 1
8 10187 1 1 36 PRO HA H -4.299 -6.038 -8.019 1.00 . A A . 35 PRO HA 1 1
8 10188 1 1 36 PRO HB2 H -5.304 -3.891 -9.283 1.00 . A A . 35 PRO HB2 1 1
8 10189 1 1 36 PRO HB3 H -4.678 -5.266 -10.207 1.00 . A A . 35 PRO HB3 1 1
8 10190 1 1 36 PRO HD2 H -8.110 -6.841 -9.366 1.00 . A A . 35 PRO HD2 1 1
8 10191 1 1 36 PRO HD3 H -6.871 -7.326 -10.543 1.00 . A A . 35 PRO HD3 1 1
8 10192 1 1 36 PRO HG2 H -7.545 -4.592 -9.522 1.00 . A A . 35 PRO HG2 1 1
8 10193 1 1 36 PRO HG3 H -6.858 -5.074 -11.087 1.00 . A A . 35 PRO HG3 1 1
8 10194 1 1 36 PRO N N -6.131 -6.996 -8.570 1.00 . A A . 35 PRO N 1 1
8 10195 1 1 36 PRO O O -6.903 -5.399 -6.378 1.00 . A A . 35 PRO O 1 1
8 10196 1 1 37 VAL C C -6.054 -1.600 -6.093 1.00 . A A . 36 VAL C 1 1
8 10197 1 1 37 VAL CA C -5.655 -2.991 -5.536 1.00 . A A . 36 VAL CA 1 1
8 10198 1 1 37 VAL CB C -4.561 -2.805 -4.418 1.00 . A A . 36 VAL CB 1 1
8 10199 1 1 37 VAL CG1 C -4.347 -4.106 -3.611 1.00 . A A . 36 VAL CG1 1 1
8 10200 1 1 37 VAL CG2 C -3.230 -2.286 -5.017 1.00 . A A . 36 VAL CG2 1 1
8 10201 1 1 37 VAL H H -4.382 -3.698 -7.093 1.00 . A A . 36 VAL H 1 1
8 10202 1 1 37 VAL HA H -6.541 -3.423 -5.068 1.00 . A A . 36 VAL HA 1 1
8 10203 1 1 37 VAL HB H -4.926 -2.052 -3.718 1.00 . A A . 36 VAL HB 1 1
8 10204 1 1 37 VAL HG11 H -5.280 -4.416 -3.155 1.00 . A A . 36 VAL HG11 1 1
8 10205 1 1 37 VAL HG12 H -3.613 -3.939 -2.832 1.00 . A A . 36 VAL HG12 1 1
8 10206 1 1 37 VAL HG13 H -3.994 -4.894 -4.268 1.00 . A A . 36 VAL HG13 1 1
8 10207 1 1 37 VAL HG21 H -2.837 -3.012 -5.718 1.00 . A A . 36 VAL HG21 1 1
8 10208 1 1 37 VAL HG22 H -2.507 -2.127 -4.226 1.00 . A A . 36 VAL HG22 1 1
8 10209 1 1 37 VAL HG23 H -3.399 -1.348 -5.532 1.00 . A A . 36 VAL HG23 1 1
8 10210 1 1 37 VAL N N -5.210 -3.908 -6.614 1.00 . A A . 36 VAL N 1 1
8 10211 1 1 37 VAL O O -5.774 -1.255 -7.248 1.00 . A A . 36 VAL O 1 1
8 10212 1 1 38 ARG C C -6.778 1.507 -4.408 1.00 . A A . 37 ARG C 1 1
8 10213 1 1 38 ARG CA C -7.212 0.541 -5.531 1.00 . A A . 37 ARG CA 1 1
8 10214 1 1 38 ARG CB C -8.768 0.505 -5.632 1.00 . A A . 37 ARG CB 1 1
8 10215 1 1 38 ARG CD C -9.149 0.208 -8.157 1.00 . A A . 37 ARG CD 1 1
8 10216 1 1 38 ARG CG C -9.343 -0.392 -6.753 1.00 . A A . 37 ARG CG 1 1
8 10217 1 1 38 ARG CZ C -10.998 1.797 -8.674 1.00 . A A . 37 ARG CZ 1 1
8 10218 1 1 38 ARG H H -6.858 -1.164 -4.325 1.00 . A A . 37 ARG H 1 1
8 10219 1 1 38 ARG HA H -6.796 0.876 -6.478 1.00 . A A . 37 ARG HA 1 1
8 10220 1 1 38 ARG HB2 H -9.165 0.146 -4.685 1.00 . A A . 37 ARG HB2 1 1
8 10221 1 1 38 ARG HB3 H -9.132 1.518 -5.789 1.00 . A A . 37 ARG HB3 1 1
8 10222 1 1 38 ARG HD2 H -8.086 0.301 -8.360 1.00 . A A . 37 ARG HD2 1 1
8 10223 1 1 38 ARG HD3 H -9.591 -0.457 -8.891 1.00 . A A . 37 ARG HD3 1 1
8 10224 1 1 38 ARG HE H -9.205 2.306 -8.032 1.00 . A A . 37 ARG HE 1 1
8 10225 1 1 38 ARG HG2 H -8.852 -1.360 -6.715 1.00 . A A . 37 ARG HG2 1 1
8 10226 1 1 38 ARG HG3 H -10.407 -0.533 -6.577 1.00 . A A . 37 ARG HG3 1 1
8 10227 1 1 38 ARG HH11 H -11.557 -0.108 -8.840 1.00 . A A . 37 ARG HH11 1 1
8 10228 1 1 38 ARG HH12 H -12.762 1.058 -9.233 1.00 . A A . 37 ARG HH12 1 1
8 10229 1 1 38 ARG HH21 H -10.748 3.762 -8.580 1.00 . A A . 37 ARG HH21 1 1
8 10230 1 1 38 ARG HH22 H -12.313 3.224 -9.087 1.00 . A A . 37 ARG HH22 1 1
8 10231 1 1 38 ARG N N -6.704 -0.813 -5.226 1.00 . A A . 37 ARG N 1 1
8 10232 1 1 38 ARG NE N -9.767 1.544 -8.268 1.00 . A A . 37 ARG NE 1 1
8 10233 1 1 38 ARG NH1 N -11.836 0.840 -8.939 1.00 . A A . 37 ARG NH1 1 1
8 10234 1 1 38 ARG NH2 N -11.383 3.019 -8.789 1.00 . A A . 37 ARG NH2 1 1
8 10235 1 1 38 ARG O O -7.338 1.472 -3.320 1.00 . A A . 37 ARG O 1 1
8 10236 1 1 39 TRP C C -6.118 4.624 -3.749 1.00 . A A . 38 TRP C 1 1
8 10237 1 1 39 TRP CA C -5.272 3.337 -3.684 1.00 . A A . 38 TRP CA 1 1
8 10238 1 1 39 TRP CB C -3.776 3.653 -3.957 1.00 . A A . 38 TRP CB 1 1
8 10239 1 1 39 TRP CD1 C -2.501 1.616 -4.906 1.00 . A A . 38 TRP CD1 1 1
8 10240 1 1 39 TRP CD2 C -2.217 1.936 -2.707 1.00 . A A . 38 TRP CD2 1 1
8 10241 1 1 39 TRP CE2 C -1.481 0.802 -3.094 1.00 . A A . 38 TRP CE2 1 1
8 10242 1 1 39 TRP CE3 C -2.190 2.331 -1.366 1.00 . A A . 38 TRP CE3 1 1
8 10243 1 1 39 TRP CG C -2.867 2.445 -3.880 1.00 . A A . 38 TRP CG 1 1
8 10244 1 1 39 TRP CH2 C -0.717 0.467 -0.887 1.00 . A A . 38 TRP CH2 1 1
8 10245 1 1 39 TRP CZ2 C -0.723 0.060 -2.193 1.00 . A A . 38 TRP CZ2 1 1
8 10246 1 1 39 TRP CZ3 C -1.438 1.596 -0.470 1.00 . A A . 38 TRP CZ3 1 1
8 10247 1 1 39 TRP H H -5.373 2.335 -5.563 1.00 . A A . 38 TRP H 1 1
8 10248 1 1 39 TRP HA H -5.371 2.902 -2.692 1.00 . A A . 38 TRP HA 1 1
8 10249 1 1 39 TRP HB2 H -3.676 4.080 -4.948 1.00 . A A . 38 TRP HB2 1 1
8 10250 1 1 39 TRP HB3 H -3.426 4.379 -3.231 1.00 . A A . 38 TRP HB3 1 1
8 10251 1 1 39 TRP HD1 H -2.827 1.733 -5.930 1.00 . A A . 38 TRP HD1 1 1
8 10252 1 1 39 TRP HE1 H -1.270 -0.078 -4.989 1.00 . A A . 38 TRP HE1 1 1
8 10253 1 1 39 TRP HE3 H -2.741 3.198 -1.028 1.00 . A A . 38 TRP HE3 1 1
8 10254 1 1 39 TRP HH2 H -0.140 -0.079 -0.149 1.00 . A A . 38 TRP HH2 1 1
8 10255 1 1 39 TRP HZ2 H -0.164 -0.816 -2.500 1.00 . A A . 38 TRP HZ2 1 1
8 10256 1 1 39 TRP HZ3 H -1.406 1.888 0.573 1.00 . A A . 38 TRP HZ3 1 1
8 10257 1 1 39 TRP N N -5.780 2.357 -4.674 1.00 . A A . 38 TRP N 1 1
8 10258 1 1 39 TRP NE1 N -1.666 0.633 -4.442 1.00 . A A . 38 TRP NE1 1 1
8 10259 1 1 39 TRP O O -6.510 5.032 -4.830 1.00 . A A . 38 TRP O 1 1
8 10260 1 1 40 TYR C C -6.666 7.511 -1.575 1.00 . A A . 39 TYR C 1 1
8 10261 1 1 40 TYR CA C -7.297 6.437 -2.481 1.00 . A A . 39 TYR CA 1 1
8 10262 1 1 40 TYR CB C -8.706 6.069 -1.929 1.00 . A A . 39 TYR CB 1 1
8 10263 1 1 40 TYR CD1 C -10.320 5.731 -3.884 1.00 . A A . 39 TYR CD1 1 1
8 10264 1 1 40 TYR CD2 C -9.571 3.790 -2.710 1.00 . A A . 39 TYR CD2 1 1
8 10265 1 1 40 TYR CE1 C -11.079 4.934 -4.723 1.00 . A A . 39 TYR CE1 1 1
8 10266 1 1 40 TYR CE2 C -10.326 2.996 -3.548 1.00 . A A . 39 TYR CE2 1 1
8 10267 1 1 40 TYR CG C -9.552 5.178 -2.854 1.00 . A A . 39 TYR CG 1 1
8 10268 1 1 40 TYR CZ C -11.072 3.570 -4.555 1.00 . A A . 39 TYR CZ 1 1
8 10269 1 1 40 TYR H H -6.052 4.856 -1.763 1.00 . A A . 39 TYR H 1 1
8 10270 1 1 40 TYR HA H -7.408 6.860 -3.472 1.00 . A A . 39 TYR HA 1 1
8 10271 1 1 40 TYR HB2 H -8.592 5.554 -0.979 1.00 . A A . 39 TYR HB2 1 1
8 10272 1 1 40 TYR HB3 H -9.267 6.985 -1.754 1.00 . A A . 39 TYR HB3 1 1
8 10273 1 1 40 TYR HD1 H -10.324 6.810 -4.018 1.00 . A A . 39 TYR HD1 1 1
8 10274 1 1 40 TYR HD2 H -8.987 3.333 -1.918 1.00 . A A . 39 TYR HD2 1 1
8 10275 1 1 40 TYR HE1 H -11.664 5.387 -5.516 1.00 . A A . 39 TYR HE1 1 1
8 10276 1 1 40 TYR HE2 H -10.324 1.924 -3.418 1.00 . A A . 39 TYR HE2 1 1
8 10277 1 1 40 TYR HH H -12.227 2.061 -4.880 1.00 . A A . 39 TYR HH 1 1
8 10278 1 1 40 TYR N N -6.421 5.232 -2.586 1.00 . A A . 39 TYR N 1 1
8 10279 1 1 40 TYR O O -5.892 7.187 -0.667 1.00 . A A . 39 TYR O 1 1
8 10280 1 1 40 TYR OH O -11.828 2.773 -5.389 1.00 . A A . 39 TYR OH 1 1
8 10281 1 1 41 LYS C C -7.302 11.243 -1.409 1.00 . A A . 40 LYS C 1 1
8 10282 1 1 41 LYS CA C -6.514 9.947 -1.069 1.00 . A A . 40 LYS CA 1 1
8 10283 1 1 41 LYS CB C -5.000 10.152 -1.356 1.00 . A A . 40 LYS CB 1 1
8 10284 1 1 41 LYS CD C -2.847 11.473 -0.927 1.00 . A A . 40 LYS CD 1 1
8 10285 1 1 41 LYS CE C -2.231 12.729 -0.309 1.00 . A A . 40 LYS CE 1 1
8 10286 1 1 41 LYS CG C -4.367 11.378 -0.673 1.00 . A A . 40 LYS CG 1 1
8 10287 1 1 41 LYS H H -7.677 8.955 -2.540 1.00 . A A . 40 LYS H 1 1
8 10288 1 1 41 LYS HA H -6.644 9.728 -0.011 1.00 . A A . 40 LYS HA 1 1
8 10289 1 1 41 LYS HB2 H -4.466 9.266 -1.026 1.00 . A A . 40 LYS HB2 1 1
8 10290 1 1 41 LYS HB3 H -4.861 10.251 -2.429 1.00 . A A . 40 LYS HB3 1 1
8 10291 1 1 41 LYS HD2 H -2.362 10.599 -0.502 1.00 . A A . 40 LYS HD2 1 1
8 10292 1 1 41 LYS HD3 H -2.670 11.488 -1.999 1.00 . A A . 40 LYS HD3 1 1
8 10293 1 1 41 LYS HE2 H -2.438 12.746 0.754 1.00 . A A . 40 LYS HE2 1 1
8 10294 1 1 41 LYS HE3 H -1.157 12.705 -0.458 1.00 . A A . 40 LYS HE3 1 1
8 10295 1 1 41 LYS HG2 H -4.845 12.273 -1.062 1.00 . A A . 40 LYS HG2 1 1
8 10296 1 1 41 LYS HG3 H -4.548 11.318 0.399 1.00 . A A . 40 LYS HG3 1 1
8 10297 1 1 41 LYS HZ1 H -2.371 14.801 -0.455 1.00 . A A . 40 LYS HZ1 1 1
8 10298 1 1 41 LYS HZ2 H -3.804 13.994 -0.841 1.00 . A A . 40 LYS HZ2 1 1
8 10299 1 1 41 LYS HZ3 H -2.510 13.998 -1.933 1.00 . A A . 40 LYS HZ3 1 1
8 10300 1 1 41 LYS N N -7.032 8.788 -1.825 1.00 . A A . 40 LYS N 1 1
8 10301 1 1 41 LYS NZ N -2.768 13.965 -0.926 1.00 . A A . 40 LYS NZ 1 1
8 10302 1 1 41 LYS O O -7.373 11.644 -2.579 1.00 . A A . 40 LYS O 1 1
8 10303 1 1 42 ASP C C -9.596 13.339 -1.540 1.00 . A A . 41 ASP C 1 1
8 10304 1 1 42 ASP CA C -8.533 13.208 -0.407 1.00 . A A . 41 ASP CA 1 1
8 10305 1 1 42 ASP CB C -7.435 14.316 -0.490 1.00 . A A . 41 ASP CB 1 1
8 10306 1 1 42 ASP CG C -7.952 15.731 -0.150 1.00 . A A . 41 ASP CG 1 1
8 10307 1 1 42 ASP H H -7.900 11.389 0.494 1.00 . A A . 41 ASP H 1 1
8 10308 1 1 42 ASP HA H -9.053 13.326 0.538 1.00 . A A . 41 ASP HA 1 1
8 10309 1 1 42 ASP HB2 H -6.630 14.075 0.201 1.00 . A A . 41 ASP HB2 1 1
8 10310 1 1 42 ASP HB3 H -7.019 14.327 -1.493 1.00 . A A . 41 ASP HB3 1 1
8 10311 1 1 42 ASP N N -7.894 11.863 -0.362 1.00 . A A . 41 ASP N 1 1
8 10312 1 1 42 ASP O O -9.429 14.106 -2.504 1.00 . A A . 41 ASP O 1 1
8 10313 1 1 42 ASP OD1 O -8.101 16.038 1.054 1.00 . A A . 41 ASP OD1 1 1
8 10314 1 1 42 ASP OD2 O -8.176 16.553 -1.073 1.00 . A A . 41 ASP OD2 1 1
8 10315 1 1 43 GLY C C -11.479 11.771 -3.752 1.00 . A A . 42 GLY C 1 1
8 10316 1 1 43 GLY CA C -11.760 12.523 -2.432 1.00 . A A . 42 GLY CA 1 1
8 10317 1 1 43 GLY H H -10.690 11.890 -0.700 1.00 . A A . 42 GLY H 1 1
8 10318 1 1 43 GLY HA2 H -12.624 12.074 -1.962 1.00 . A A . 42 GLY HA2 1 1
8 10319 1 1 43 GLY HA3 H -12.008 13.552 -2.669 1.00 . A A . 42 GLY HA3 1 1
8 10320 1 1 43 GLY N N -10.654 12.513 -1.454 1.00 . A A . 42 GLY N 1 1
8 10321 1 1 43 GLY O O -12.412 11.281 -4.400 1.00 . A A . 42 GLY O 1 1
8 10322 1 1 44 GLN C C -9.117 9.663 -5.120 1.00 . A A . 43 GLN C 1 1
8 10323 1 1 44 GLN CA C -9.763 11.034 -5.413 1.00 . A A . 43 GLN CA 1 1
8 10324 1 1 44 GLN CB C -8.748 11.945 -6.161 1.00 . A A . 43 GLN CB 1 1
8 10325 1 1 44 GLN CD C -8.289 14.193 -7.334 1.00 . A A . 43 GLN CD 1 1
8 10326 1 1 44 GLN CG C -9.245 13.378 -6.453 1.00 . A A . 43 GLN CG 1 1
8 10327 1 1 44 GLN H H -9.505 12.046 -3.565 1.00 . A A . 43 GLN H 1 1
8 10328 1 1 44 GLN HA H -10.629 10.874 -6.050 1.00 . A A . 43 GLN HA 1 1
8 10329 1 1 44 GLN HB2 H -7.843 12.022 -5.564 1.00 . A A . 43 GLN HB2 1 1
8 10330 1 1 44 GLN HB3 H -8.495 11.472 -7.107 1.00 . A A . 43 GLN HB3 1 1
8 10331 1 1 44 GLN HE21 H -8.804 15.875 -6.415 1.00 . A A . 43 GLN HE21 1 1
8 10332 1 1 44 GLN HE22 H -7.637 16.025 -7.678 1.00 . A A . 43 GLN HE22 1 1
8 10333 1 1 44 GLN HG2 H -10.199 13.320 -6.959 1.00 . A A . 43 GLN HG2 1 1
8 10334 1 1 44 GLN HG3 H -9.376 13.896 -5.509 1.00 . A A . 43 GLN HG3 1 1
8 10335 1 1 44 GLN N N -10.195 11.686 -4.152 1.00 . A A . 43 GLN N 1 1
8 10336 1 1 44 GLN NE2 N -8.240 15.495 -7.122 1.00 . A A . 43 GLN NE2 1 1
8 10337 1 1 44 GLN O O -9.097 9.206 -3.974 1.00 . A A . 43 GLN O 1 1
8 10338 1 1 44 GLN OE1 O -7.589 13.655 -8.189 1.00 . A A . 43 GLN OE1 1 1
8 10339 1 1 45 GLU C C -6.329 8.115 -6.487 1.00 . A A . 44 GLU C 1 1
8 10340 1 1 45 GLU CA C -7.770 7.799 -6.032 1.00 . A A . 44 GLU CA 1 1
8 10341 1 1 45 GLU CB C -8.364 6.582 -6.791 1.00 . A A . 44 GLU CB 1 1
8 10342 1 1 45 GLU CD C -8.992 5.399 -8.965 1.00 . A A . 44 GLU CD 1 1
8 10343 1 1 45 GLU CG C -8.337 6.641 -8.330 1.00 . A A . 44 GLU CG 1 1
8 10344 1 1 45 GLU H H -8.857 9.292 -7.081 1.00 . A A . 44 GLU H 1 1
8 10345 1 1 45 GLU HA H -7.728 7.548 -4.969 1.00 . A A . 44 GLU HA 1 1
8 10346 1 1 45 GLU HB2 H -7.822 5.693 -6.486 1.00 . A A . 44 GLU HB2 1 1
8 10347 1 1 45 GLU HB3 H -9.398 6.465 -6.474 1.00 . A A . 44 GLU HB3 1 1
8 10348 1 1 45 GLU HG2 H -8.857 7.537 -8.652 1.00 . A A . 44 GLU HG2 1 1
8 10349 1 1 45 GLU HG3 H -7.307 6.694 -8.662 1.00 . A A . 44 GLU HG3 1 1
8 10350 1 1 45 GLU N N -8.626 8.991 -6.176 1.00 . A A . 44 GLU N 1 1
8 10351 1 1 45 GLU O O -6.112 8.971 -7.355 1.00 . A A . 44 GLU O 1 1
8 10352 1 1 45 GLU OE1 O -8.428 4.284 -8.840 1.00 . A A . 44 GLU OE1 1 1
8 10353 1 1 45 GLU OE2 O -10.085 5.520 -9.558 1.00 . A A . 44 GLU OE2 1 1
8 10354 1 1 46 VAL C C -3.486 7.045 -7.478 1.00 . A A . 45 VAL C 1 1
8 10355 1 1 46 VAL CA C -3.921 7.687 -6.138 1.00 . A A . 45 VAL CA 1 1
8 10356 1 1 46 VAL CB C -3.000 7.149 -4.979 1.00 . A A . 45 VAL CB 1 1
8 10357 1 1 46 VAL CG1 C -1.509 7.506 -5.223 1.00 . A A . 45 VAL CG1 1 1
8 10358 1 1 46 VAL CG2 C -3.478 7.650 -3.594 1.00 . A A . 45 VAL CG2 1 1
8 10359 1 1 46 VAL H H -5.595 6.733 -5.254 1.00 . A A . 45 VAL H 1 1
8 10360 1 1 46 VAL HA H -3.786 8.764 -6.199 1.00 . A A . 45 VAL HA 1 1
8 10361 1 1 46 VAL HB H -3.076 6.064 -4.976 1.00 . A A . 45 VAL HB 1 1
8 10362 1 1 46 VAL HG11 H -1.173 7.072 -6.158 1.00 . A A . 45 VAL HG11 1 1
8 10363 1 1 46 VAL HG12 H -0.904 7.111 -4.418 1.00 . A A . 45 VAL HG12 1 1
8 10364 1 1 46 VAL HG13 H -1.387 8.581 -5.264 1.00 . A A . 45 VAL HG13 1 1
8 10365 1 1 46 VAL HG21 H -4.499 7.328 -3.419 1.00 . A A . 45 VAL HG21 1 1
8 10366 1 1 46 VAL HG22 H -3.434 8.731 -3.553 1.00 . A A . 45 VAL HG22 1 1
8 10367 1 1 46 VAL HG23 H -2.841 7.239 -2.817 1.00 . A A . 45 VAL HG23 1 1
8 10368 1 1 46 VAL N N -5.348 7.436 -5.876 1.00 . A A . 45 VAL N 1 1
8 10369 1 1 46 VAL O O -3.570 5.825 -7.656 1.00 . A A . 45 VAL O 1 1
8 10370 1 1 47 GLU C C -0.932 7.951 -9.666 1.00 . A A . 46 GLU C 1 1
8 10371 1 1 47 GLU CA C -2.406 7.488 -9.673 1.00 . A A . 46 GLU CA 1 1
8 10372 1 1 47 GLU CB C -3.164 8.098 -10.884 1.00 . A A . 46 GLU CB 1 1
8 10373 1 1 47 GLU CD C -5.368 8.291 -12.207 1.00 . A A . 46 GLU CD 1 1
8 10374 1 1 47 GLU CG C -4.635 7.632 -11.021 1.00 . A A . 46 GLU CG 1 1
8 10375 1 1 47 GLU H H -3.173 8.856 -8.250 1.00 . A A . 46 GLU H 1 1
8 10376 1 1 47 GLU HA H -2.427 6.401 -9.747 1.00 . A A . 46 GLU HA 1 1
8 10377 1 1 47 GLU HB2 H -3.160 9.180 -10.788 1.00 . A A . 46 GLU HB2 1 1
8 10378 1 1 47 GLU HB3 H -2.638 7.830 -11.798 1.00 . A A . 46 GLU HB3 1 1
8 10379 1 1 47 GLU HG2 H -4.647 6.554 -11.157 1.00 . A A . 46 GLU HG2 1 1
8 10380 1 1 47 GLU HG3 H -5.164 7.867 -10.100 1.00 . A A . 46 GLU HG3 1 1
8 10381 1 1 47 GLU N N -3.055 7.897 -8.414 1.00 . A A . 46 GLU N 1 1
8 10382 1 1 47 GLU O O -0.517 8.719 -8.783 1.00 . A A . 46 GLU O 1 1
8 10383 1 1 47 GLU OE1 O -5.127 7.882 -13.368 1.00 . A A . 46 GLU OE1 1 1
8 10384 1 1 47 GLU OE2 O -6.163 9.236 -11.992 1.00 . A A . 46 GLU OE2 1 1
8 10385 1 1 48 GLU C C 1.415 9.354 -11.213 1.00 . A A . 47 GLU C 1 1
8 10386 1 1 48 GLU CA C 1.282 7.879 -10.754 1.00 . A A . 47 GLU CA 1 1
8 10387 1 1 48 GLU CB C 2.040 6.928 -11.703 1.00 . A A . 47 GLU CB 1 1
8 10388 1 1 48 GLU CD C 2.897 4.533 -12.081 1.00 . A A . 47 GLU CD 1 1
8 10389 1 1 48 GLU CG C 1.944 5.442 -11.293 1.00 . A A . 47 GLU CG 1 1
8 10390 1 1 48 GLU H H -0.513 6.863 -11.303 1.00 . A A . 47 GLU H 1 1
8 10391 1 1 48 GLU HA H 1.718 7.787 -9.761 1.00 . A A . 47 GLU HA 1 1
8 10392 1 1 48 GLU HB2 H 1.634 7.034 -12.706 1.00 . A A . 47 GLU HB2 1 1
8 10393 1 1 48 GLU HB3 H 3.088 7.214 -11.720 1.00 . A A . 47 GLU HB3 1 1
8 10394 1 1 48 GLU HG2 H 2.169 5.358 -10.232 1.00 . A A . 47 GLU HG2 1 1
8 10395 1 1 48 GLU HG3 H 0.927 5.101 -11.457 1.00 . A A . 47 GLU HG3 1 1
8 10396 1 1 48 GLU N N -0.139 7.486 -10.644 1.00 . A A . 47 GLU N 1 1
8 10397 1 1 48 GLU O O 0.898 9.730 -12.271 1.00 . A A . 47 GLU O 1 1
8 10398 1 1 48 GLU OE1 O 2.707 4.370 -13.305 1.00 . A A . 47 GLU OE1 1 1
8 10399 1 1 48 GLU OE2 O 3.840 3.969 -11.483 1.00 . A A . 47 GLU OE2 1 1
8 10400 1 1 49 SER C C 3.606 12.159 -10.108 1.00 . A A . 48 SER C 1 1
8 10401 1 1 49 SER CA C 2.214 11.649 -10.582 1.00 . A A . 48 SER CA 1 1
8 10402 1 1 49 SER CB C 1.062 12.350 -9.806 1.00 . A A . 48 SER CB 1 1
8 10403 1 1 49 SER H H 2.561 9.775 -9.624 1.00 . A A . 48 SER H 1 1
8 10404 1 1 49 SER HA H 2.111 11.870 -11.640 1.00 . A A . 48 SER HA 1 1
8 10405 1 1 49 SER HB2 H 1.117 12.085 -8.757 1.00 . A A . 48 SER HB2 1 1
8 10406 1 1 49 SER HB3 H 1.158 13.425 -9.904 1.00 . A A . 48 SER HB3 1 1
8 10407 1 1 49 SER HG H -0.122 11.537 -11.166 1.00 . A A . 48 SER HG 1 1
8 10408 1 1 49 SER N N 2.104 10.175 -10.394 1.00 . A A . 48 SER N 1 1
8 10409 1 1 49 SER O O 4.573 11.387 -10.106 1.00 . A A . 48 SER O 1 1
8 10410 1 1 49 SER OG O -0.218 11.966 -10.301 1.00 . A A . 48 SER OG 1 1
8 10411 1 1 50 ASP C C 5.529 13.343 -7.999 1.00 . A A . 49 ASP C 1 1
8 10412 1 1 50 ASP CA C 4.949 14.095 -9.226 1.00 . A A . 49 ASP CA 1 1
8 10413 1 1 50 ASP CB C 4.668 15.574 -8.859 1.00 . A A . 49 ASP CB 1 1
8 10414 1 1 50 ASP CG C 4.213 16.408 -10.071 1.00 . A A . 49 ASP CG 1 1
8 10415 1 1 50 ASP H H 2.918 14.045 -9.843 1.00 . A A . 49 ASP H 1 1
8 10416 1 1 50 ASP HA H 5.682 14.077 -10.031 1.00 . A A . 49 ASP HA 1 1
8 10417 1 1 50 ASP HB2 H 3.889 15.609 -8.102 1.00 . A A . 49 ASP HB2 1 1
8 10418 1 1 50 ASP HB3 H 5.570 16.016 -8.444 1.00 . A A . 49 ASP HB3 1 1
8 10419 1 1 50 ASP N N 3.705 13.467 -9.743 1.00 . A A . 49 ASP N 1 1
8 10420 1 1 50 ASP O O 5.016 13.469 -6.881 1.00 . A A . 49 ASP O 1 1
8 10421 1 1 50 ASP OD1 O 3.065 16.223 -10.537 1.00 . A A . 49 ASP OD1 1 1
8 10422 1 1 50 ASP OD2 O 5.002 17.239 -10.577 1.00 . A A . 49 ASP OD2 1 1
8 10423 1 1 51 PHE C C 6.391 10.590 -6.636 1.00 . A A . 50 PHE C 1 1
8 10424 1 1 51 PHE CA C 7.292 11.704 -7.238 1.00 . A A . 50 PHE CA 1 1
8 10425 1 1 51 PHE CB C 7.937 12.597 -6.127 1.00 . A A . 50 PHE CB 1 1
8 10426 1 1 51 PHE CD1 C 10.312 13.224 -6.814 1.00 . A A . 50 PHE CD1 1 1
8 10427 1 1 51 PHE CD2 C 8.603 14.884 -7.038 1.00 . A A . 50 PHE CD2 1 1
8 10428 1 1 51 PHE CE1 C 11.240 14.119 -7.320 1.00 . A A . 50 PHE CE1 1 1
8 10429 1 1 51 PHE CE2 C 9.531 15.776 -7.540 1.00 . A A . 50 PHE CE2 1 1
8 10430 1 1 51 PHE CG C 8.973 13.590 -6.665 1.00 . A A . 50 PHE CG 1 1
8 10431 1 1 51 PHE CZ C 10.849 15.394 -7.680 1.00 . A A . 50 PHE CZ 1 1
8 10432 1 1 51 PHE H H 6.882 12.464 -9.186 1.00 . A A . 50 PHE H 1 1
8 10433 1 1 51 PHE HA H 8.094 11.199 -7.770 1.00 . A A . 50 PHE HA 1 1
8 10434 1 1 51 PHE HB2 H 7.158 13.158 -5.620 1.00 . A A . 50 PHE HB2 1 1
8 10435 1 1 51 PHE HB3 H 8.430 11.962 -5.400 1.00 . A A . 50 PHE HB3 1 1
8 10436 1 1 51 PHE HD1 H 10.629 12.225 -6.531 1.00 . A A . 50 PHE HD1 1 1
8 10437 1 1 51 PHE HD2 H 7.570 15.191 -6.928 1.00 . A A . 50 PHE HD2 1 1
8 10438 1 1 51 PHE HE1 H 12.277 13.820 -7.430 1.00 . A A . 50 PHE HE1 1 1
8 10439 1 1 51 PHE HE2 H 9.223 16.776 -7.823 1.00 . A A . 50 PHE HE2 1 1
8 10440 1 1 51 PHE HZ H 11.577 16.092 -8.079 1.00 . A A . 50 PHE HZ 1 1
8 10441 1 1 51 PHE N N 6.581 12.527 -8.258 1.00 . A A . 50 PHE N 1 1
8 10442 1 1 51 PHE O O 6.749 9.959 -5.650 1.00 . A A . 50 PHE O 1 1
8 10443 1 1 52 VAL C C 4.313 8.138 -7.923 1.00 . A A . 51 VAL C 1 1
8 10444 1 1 52 VAL CA C 4.293 9.268 -6.873 1.00 . A A . 51 VAL CA 1 1
8 10445 1 1 52 VAL CB C 2.822 9.823 -6.743 1.00 . A A . 51 VAL CB 1 1
8 10446 1 1 52 VAL CG1 C 1.843 8.728 -6.248 1.00 . A A . 51 VAL CG1 1 1
8 10447 1 1 52 VAL CG2 C 2.774 11.071 -5.830 1.00 . A A . 51 VAL CG2 1 1
8 10448 1 1 52 VAL H H 5.015 10.871 -8.056 1.00 . A A . 51 VAL H 1 1
8 10449 1 1 52 VAL HA H 4.601 8.866 -5.905 1.00 . A A . 51 VAL HA 1 1
8 10450 1 1 52 VAL HB H 2.495 10.133 -7.736 1.00 . A A . 51 VAL HB 1 1
8 10451 1 1 52 VAL HG11 H 1.845 7.893 -6.939 1.00 . A A . 51 VAL HG11 1 1
8 10452 1 1 52 VAL HG12 H 0.841 9.131 -6.189 1.00 . A A . 51 VAL HG12 1 1
8 10453 1 1 52 VAL HG13 H 2.146 8.379 -5.268 1.00 . A A . 51 VAL HG13 1 1
8 10454 1 1 52 VAL HG21 H 3.416 11.845 -6.235 1.00 . A A . 51 VAL HG21 1 1
8 10455 1 1 52 VAL HG22 H 3.116 10.813 -4.837 1.00 . A A . 51 VAL HG22 1 1
8 10456 1 1 52 VAL HG23 H 1.758 11.447 -5.771 1.00 . A A . 51 VAL HG23 1 1
8 10457 1 1 52 VAL N N 5.238 10.331 -7.274 1.00 . A A . 51 VAL N 1 1
8 10458 1 1 52 VAL O O 4.047 8.391 -9.102 1.00 . A A . 51 VAL O 1 1
8 10459 1 1 53 VAL C C 4.001 4.500 -7.669 1.00 . A A . 52 VAL C 1 1
8 10460 1 1 53 VAL CA C 4.645 5.710 -8.386 1.00 . A A . 52 VAL CA 1 1
8 10461 1 1 53 VAL CB C 6.097 5.330 -8.890 1.00 . A A . 52 VAL CB 1 1
8 10462 1 1 53 VAL CG1 C 6.651 6.392 -9.871 1.00 . A A . 52 VAL CG1 1 1
8 10463 1 1 53 VAL CG2 C 7.072 5.112 -7.705 1.00 . A A . 52 VAL CG2 1 1
8 10464 1 1 53 VAL H H 4.907 6.787 -6.562 1.00 . A A . 52 VAL H 1 1
8 10465 1 1 53 VAL HA H 4.036 5.943 -9.263 1.00 . A A . 52 VAL HA 1 1
8 10466 1 1 53 VAL HB H 6.022 4.390 -9.438 1.00 . A A . 52 VAL HB 1 1
8 10467 1 1 53 VAL HG11 H 6.724 7.351 -9.371 1.00 . A A . 52 VAL HG11 1 1
8 10468 1 1 53 VAL HG12 H 5.985 6.488 -10.722 1.00 . A A . 52 VAL HG12 1 1
8 10469 1 1 53 VAL HG13 H 7.632 6.097 -10.223 1.00 . A A . 52 VAL HG13 1 1
8 10470 1 1 53 VAL HG21 H 8.055 4.845 -8.077 1.00 . A A . 52 VAL HG21 1 1
8 10471 1 1 53 VAL HG22 H 6.707 4.313 -7.073 1.00 . A A . 52 VAL HG22 1 1
8 10472 1 1 53 VAL HG23 H 7.146 6.020 -7.119 1.00 . A A . 52 VAL HG23 1 1
8 10473 1 1 53 VAL N N 4.648 6.905 -7.502 1.00 . A A . 52 VAL N 1 1
8 10474 1 1 53 VAL O O 4.151 4.327 -6.457 1.00 . A A . 52 VAL O 1 1
8 10475 1 1 54 LEU C C 3.324 1.208 -8.482 1.00 . A A . 53 LEU C 1 1
8 10476 1 1 54 LEU CA C 2.611 2.456 -7.918 1.00 . A A . 53 LEU CA 1 1
8 10477 1 1 54 LEU CB C 1.101 2.452 -8.301 1.00 . A A . 53 LEU CB 1 1
8 10478 1 1 54 LEU CD1 C -1.211 3.579 -8.268 1.00 . A A . 53 LEU CD1 1 1
8 10479 1 1 54 LEU CD2 C 0.327 3.789 -6.251 1.00 . A A . 53 LEU CD2 1 1
8 10480 1 1 54 LEU CG C 0.255 3.666 -7.789 1.00 . A A . 53 LEU CG 1 1
8 10481 1 1 54 LEU H H 3.172 3.890 -9.383 1.00 . A A . 53 LEU H 1 1
8 10482 1 1 54 LEU HA H 2.695 2.447 -6.829 1.00 . A A . 53 LEU HA 1 1
8 10483 1 1 54 LEU HB2 H 1.034 2.421 -9.384 1.00 . A A . 53 LEU HB2 1 1
8 10484 1 1 54 LEU HB3 H 0.653 1.539 -7.913 1.00 . A A . 53 LEU HB3 1 1
8 10485 1 1 54 LEU HD11 H -1.761 4.444 -7.916 1.00 . A A . 53 LEU HD11 1 1
8 10486 1 1 54 LEU HD12 H -1.678 2.679 -7.885 1.00 . A A . 53 LEU HD12 1 1
8 10487 1 1 54 LEU HD13 H -1.239 3.562 -9.350 1.00 . A A . 53 LEU HD13 1 1
8 10488 1 1 54 LEU HD21 H -0.072 2.895 -5.788 1.00 . A A . 53 LEU HD21 1 1
8 10489 1 1 54 LEU HD22 H -0.247 4.648 -5.924 1.00 . A A . 53 LEU HD22 1 1
8 10490 1 1 54 LEU HD23 H 1.356 3.920 -5.945 1.00 . A A . 53 LEU HD23 1 1
8 10491 1 1 54 LEU HG H 0.673 4.578 -8.206 1.00 . A A . 53 LEU HG 1 1
8 10492 1 1 54 LEU N N 3.269 3.676 -8.433 1.00 . A A . 53 LEU N 1 1
8 10493 1 1 54 LEU O O 3.027 0.758 -9.596 1.00 . A A . 53 LEU O 1 1
8 10494 1 1 55 GLU C C 4.544 -1.785 -7.479 1.00 . A A . 54 GLU C 1 1
8 10495 1 1 55 GLU CA C 5.101 -0.498 -8.130 1.00 . A A . 54 GLU CA 1 1
8 10496 1 1 55 GLU CB C 6.592 -0.285 -7.749 1.00 . A A . 54 GLU CB 1 1
8 10497 1 1 55 GLU CD C 8.779 1.014 -8.121 1.00 . A A . 54 GLU CD 1 1
8 10498 1 1 55 GLU CG C 7.275 0.920 -8.438 1.00 . A A . 54 GLU CG 1 1
8 10499 1 1 55 GLU H H 4.448 1.062 -6.837 1.00 . A A . 54 GLU H 1 1
8 10500 1 1 55 GLU HA H 5.028 -0.598 -9.212 1.00 . A A . 54 GLU HA 1 1
8 10501 1 1 55 GLU HB2 H 6.662 -0.143 -6.676 1.00 . A A . 54 GLU HB2 1 1
8 10502 1 1 55 GLU HB3 H 7.144 -1.183 -8.013 1.00 . A A . 54 GLU HB3 1 1
8 10503 1 1 55 GLU HG2 H 7.149 0.827 -9.513 1.00 . A A . 54 GLU HG2 1 1
8 10504 1 1 55 GLU HG3 H 6.787 1.834 -8.111 1.00 . A A . 54 GLU HG3 1 1
8 10505 1 1 55 GLU N N 4.292 0.676 -7.718 1.00 . A A . 54 GLU N 1 1
8 10506 1 1 55 GLU O O 4.620 -1.958 -6.265 1.00 . A A . 54 GLU O 1 1
8 10507 1 1 55 GLU OE1 O 9.584 0.314 -8.784 1.00 . A A . 54 GLU OE1 1 1
8 10508 1 1 55 GLU OE2 O 9.165 1.759 -7.193 1.00 . A A . 54 GLU OE2 1 1
8 10509 1 1 56 ASN C C 3.665 -5.103 -8.665 1.00 . A A . 55 ASN C 1 1
8 10510 1 1 56 ASN CA C 3.227 -3.869 -7.842 1.00 . A A . 55 ASN CA 1 1
8 10511 1 1 56 ASN CB C 1.695 -3.640 -8.011 1.00 . A A . 55 ASN CB 1 1
8 10512 1 1 56 ASN CG C 1.199 -2.313 -7.420 1.00 . A A . 55 ASN CG 1 1
8 10513 1 1 56 ASN H H 4.079 -2.547 -9.274 1.00 . A A . 55 ASN H 1 1
8 10514 1 1 56 ASN HA H 3.456 -4.044 -6.792 1.00 . A A . 55 ASN HA 1 1
8 10515 1 1 56 ASN HB2 H 1.440 -3.650 -9.068 1.00 . A A . 55 ASN HB2 1 1
8 10516 1 1 56 ASN HB3 H 1.163 -4.451 -7.523 1.00 . A A . 55 ASN HB3 1 1
8 10517 1 1 56 ASN HD21 H 1.635 -1.357 -9.092 1.00 . A A . 55 ASN HD21 1 1
8 10518 1 1 56 ASN HD22 H 0.943 -0.401 -7.831 1.00 . A A . 55 ASN HD22 1 1
8 10519 1 1 56 ASN N N 3.972 -2.676 -8.306 1.00 . A A . 55 ASN N 1 1
8 10520 1 1 56 ASN ND2 N 1.271 -1.252 -8.190 1.00 . A A . 55 ASN ND2 1 1
8 10521 1 1 56 ASN O O 3.616 -5.067 -9.901 1.00 . A A . 55 ASN O 1 1
8 10522 1 1 56 ASN OD1 O 0.781 -2.235 -6.277 1.00 . A A . 55 ASN OD1 1 1
8 10523 1 1 57 GLU C C 4.006 -8.703 -7.886 1.00 . A A . 56 GLU C 1 1
8 10524 1 1 57 GLU CA C 4.497 -7.451 -8.667 1.00 . A A . 56 GLU CA 1 1
8 10525 1 1 57 GLU CB C 6.045 -7.464 -8.953 1.00 . A A . 56 GLU CB 1 1
8 10526 1 1 57 GLU CD C 7.029 -7.422 -6.529 1.00 . A A . 56 GLU CD 1 1
8 10527 1 1 57 GLU CG C 6.958 -6.749 -7.911 1.00 . A A . 56 GLU CG 1 1
8 10528 1 1 57 GLU H H 4.134 -6.153 -7.012 1.00 . A A . 56 GLU H 1 1
8 10529 1 1 57 GLU HA H 3.983 -7.467 -9.632 1.00 . A A . 56 GLU HA 1 1
8 10530 1 1 57 GLU HB2 H 6.377 -8.488 -9.041 1.00 . A A . 56 GLU HB2 1 1
8 10531 1 1 57 GLU HB3 H 6.213 -6.981 -9.912 1.00 . A A . 56 GLU HB3 1 1
8 10532 1 1 57 GLU HG2 H 7.964 -6.703 -8.315 1.00 . A A . 56 GLU HG2 1 1
8 10533 1 1 57 GLU HG3 H 6.594 -5.733 -7.790 1.00 . A A . 56 GLU HG3 1 1
8 10534 1 1 57 GLU N N 4.091 -6.191 -7.991 1.00 . A A . 56 GLU N 1 1
8 10535 1 1 57 GLU O O 4.172 -8.795 -6.665 1.00 . A A . 56 GLU O 1 1
8 10536 1 1 57 GLU OE1 O 7.719 -8.462 -6.396 1.00 . A A . 56 GLU OE1 1 1
8 10537 1 1 57 GLU OE2 O 6.423 -6.907 -5.565 1.00 . A A . 56 GLU OE2 1 1
8 10538 1 1 58 GLY C C 1.573 -10.519 -7.106 1.00 . A A . 57 GLY C 1 1
8 10539 1 1 58 GLY CA C 2.774 -10.853 -8.009 1.00 . A A . 57 GLY CA 1 1
8 10540 1 1 58 GLY H H 3.361 -9.555 -9.590 1.00 . A A . 57 GLY H 1 1
8 10541 1 1 58 GLY HA2 H 2.438 -11.508 -8.802 1.00 . A A . 57 GLY HA2 1 1
8 10542 1 1 58 GLY HA3 H 3.526 -11.372 -7.431 1.00 . A A . 57 GLY HA3 1 1
8 10543 1 1 58 GLY N N 3.390 -9.660 -8.617 1.00 . A A . 57 GLY N 1 1
8 10544 1 1 58 GLY O O 0.739 -9.679 -7.476 1.00 . A A . 57 GLY O 1 1
8 10545 1 1 59 PRO C C 0.896 -9.498 -4.099 1.00 . A A . 58 PRO C 1 1
8 10546 1 1 59 PRO CA C 0.451 -10.768 -4.873 1.00 . A A . 58 PRO CA 1 1
8 10547 1 1 59 PRO CB C 0.367 -12.008 -3.927 1.00 . A A . 58 PRO CB 1 1
8 10548 1 1 59 PRO CD C 2.178 -12.386 -5.481 1.00 . A A . 58 PRO CD 1 1
8 10549 1 1 59 PRO CG C 1.176 -13.090 -4.595 1.00 . A A . 58 PRO CG 1 1
8 10550 1 1 59 PRO HA H -0.521 -10.583 -5.318 1.00 . A A . 58 PRO HA 1 1
8 10551 1 1 59 PRO HB2 H 0.768 -11.767 -2.945 1.00 . A A . 58 PRO HB2 1 1
8 10552 1 1 59 PRO HB3 H -0.670 -12.307 -3.813 1.00 . A A . 58 PRO HB3 1 1
8 10553 1 1 59 PRO HD2 H 3.070 -12.118 -4.923 1.00 . A A . 58 PRO HD2 1 1
8 10554 1 1 59 PRO HD3 H 2.439 -13.005 -6.331 1.00 . A A . 58 PRO HD3 1 1
8 10555 1 1 59 PRO HG2 H 1.686 -13.691 -3.848 1.00 . A A . 58 PRO HG2 1 1
8 10556 1 1 59 PRO HG3 H 0.525 -13.722 -5.192 1.00 . A A . 58 PRO HG3 1 1
8 10557 1 1 59 PRO N N 1.436 -11.178 -5.908 1.00 . A A . 58 PRO N 1 1
8 10558 1 1 59 PRO O O 0.084 -8.858 -3.418 1.00 . A A . 58 PRO O 1 1
8 10559 1 1 60 HIS C C 2.516 -6.679 -4.156 1.00 . A A . 59 HIS C 1 1
8 10560 1 1 60 HIS CA C 2.805 -8.032 -3.463 1.00 . A A . 59 HIS CA 1 1
8 10561 1 1 60 HIS CB C 4.337 -8.244 -3.324 1.00 . A A . 59 HIS CB 1 1
8 10562 1 1 60 HIS CD2 C 4.769 -10.810 -3.247 1.00 . A A . 59 HIS CD2 1 1
8 10563 1 1 60 HIS CE1 C 5.542 -10.948 -1.209 1.00 . A A . 59 HIS CE1 1 1
8 10564 1 1 60 HIS CG C 4.750 -9.562 -2.723 1.00 . A A . 59 HIS CG 1 1
8 10565 1 1 60 HIS H H 2.752 -9.635 -4.857 1.00 . A A . 59 HIS H 1 1
8 10566 1 1 60 HIS HA H 2.363 -8.020 -2.464 1.00 . A A . 59 HIS HA 1 1
8 10567 1 1 60 HIS HB2 H 4.792 -8.184 -4.306 1.00 . A A . 59 HIS HB2 1 1
8 10568 1 1 60 HIS HB3 H 4.749 -7.456 -2.704 1.00 . A A . 59 HIS HB3 1 1
8 10569 1 1 60 HIS HD1 H 5.371 -8.963 -0.804 1.00 . A A . 59 HIS HD1 1 1
8 10570 1 1 60 HIS HD2 H 4.451 -11.094 -4.243 1.00 . A A . 59 HIS HD2 1 1
8 10571 1 1 60 HIS HE1 H 5.950 -11.338 -0.289 1.00 . A A . 59 HIS HE1 1 1
8 10572 1 1 60 HIS HE2 H 5.231 -12.628 -2.320 1.00 . A A . 59 HIS HE2 1 1
8 10573 1 1 60 HIS N N 2.193 -9.144 -4.219 1.00 . A A . 59 HIS N 1 1
8 10574 1 1 60 HIS ND1 N 5.242 -9.692 -1.445 1.00 . A A . 59 HIS ND1 1 1
8 10575 1 1 60 HIS NE2 N 5.265 -11.648 -2.284 1.00 . A A . 59 HIS NE2 1 1
8 10576 1 1 60 HIS O O 3.146 -6.332 -5.157 1.00 . A A . 59 HIS O 1 1
8 10577 1 1 61 ARG C C 1.802 -3.552 -3.167 1.00 . A A . 60 ARG C 1 1
8 10578 1 1 61 ARG CA C 1.171 -4.599 -4.119 1.00 . A A . 60 ARG CA 1 1
8 10579 1 1 61 ARG CB C -0.378 -4.441 -4.138 1.00 . A A . 60 ARG CB 1 1
8 10580 1 1 61 ARG CD C -0.894 -5.787 -6.281 1.00 . A A . 60 ARG CD 1 1
8 10581 1 1 61 ARG CG C -1.159 -5.616 -4.778 1.00 . A A . 60 ARG CG 1 1
8 10582 1 1 61 ARG CZ C -1.806 -7.130 -8.156 1.00 . A A . 60 ARG CZ 1 1
8 10583 1 1 61 ARG H H 1.023 -6.313 -2.879 1.00 . A A . 60 ARG H 1 1
8 10584 1 1 61 ARG HA H 1.566 -4.458 -5.127 1.00 . A A . 60 ARG HA 1 1
8 10585 1 1 61 ARG HB2 H -0.733 -4.334 -3.117 1.00 . A A . 60 ARG HB2 1 1
8 10586 1 1 61 ARG HB3 H -0.631 -3.531 -4.681 1.00 . A A . 60 ARG HB3 1 1
8 10587 1 1 61 ARG HD2 H -1.104 -4.847 -6.783 1.00 . A A . 60 ARG HD2 1 1
8 10588 1 1 61 ARG HD3 H 0.150 -6.044 -6.430 1.00 . A A . 60 ARG HD3 1 1
8 10589 1 1 61 ARG HE H -2.289 -7.368 -6.261 1.00 . A A . 60 ARG HE 1 1
8 10590 1 1 61 ARG HG2 H -0.883 -6.535 -4.271 1.00 . A A . 60 ARG HG2 1 1
8 10591 1 1 61 ARG HG3 H -2.220 -5.444 -4.630 1.00 . A A . 60 ARG HG3 1 1
8 10592 1 1 61 ARG HH11 H -0.479 -5.763 -8.743 1.00 . A A . 60 ARG HH11 1 1
8 10593 1 1 61 ARG HH12 H -1.178 -6.713 -9.999 1.00 . A A . 60 ARG HH12 1 1
8 10594 1 1 61 ARG HH21 H -3.160 -8.564 -7.898 1.00 . A A . 60 ARG HH21 1 1
8 10595 1 1 61 ARG HH22 H -2.652 -8.289 -9.528 1.00 . A A . 60 ARG HH22 1 1
8 10596 1 1 61 ARG N N 1.527 -5.949 -3.635 1.00 . A A . 60 ARG N 1 1
8 10597 1 1 61 ARG NE N -1.736 -6.845 -6.874 1.00 . A A . 60 ARG NE 1 1
8 10598 1 1 61 ARG NH1 N -1.096 -6.486 -9.032 1.00 . A A . 60 ARG NH1 1 1
8 10599 1 1 61 ARG NH2 N -2.601 -8.062 -8.558 1.00 . A A . 60 ARG NH2 1 1
8 10600 1 1 61 ARG O O 1.909 -3.817 -1.965 1.00 . A A . 60 ARG O 1 1
8 10601 1 1 62 ARG C C 2.850 0.082 -3.537 1.00 . A A . 61 ARG C 1 1
8 10602 1 1 62 ARG CA C 2.789 -1.296 -2.835 1.00 . A A . 61 ARG CA 1 1
8 10603 1 1 62 ARG CB C 4.163 -1.680 -2.196 1.00 . A A . 61 ARG CB 1 1
8 10604 1 1 62 ARG CD C 6.229 -3.177 -2.440 1.00 . A A . 61 ARG CD 1 1
8 10605 1 1 62 ARG CG C 5.212 -2.276 -3.168 1.00 . A A . 61 ARG CG 1 1
8 10606 1 1 62 ARG CZ C 6.153 -5.315 -1.166 1.00 . A A . 61 ARG CZ 1 1
8 10607 1 1 62 ARG H H 2.262 -2.281 -4.667 1.00 . A A . 61 ARG H 1 1
8 10608 1 1 62 ARG HA H 2.072 -1.197 -2.020 1.00 . A A . 61 ARG HA 1 1
8 10609 1 1 62 ARG HB2 H 4.593 -0.797 -1.729 1.00 . A A . 61 ARG HB2 1 1
8 10610 1 1 62 ARG HB3 H 3.969 -2.410 -1.414 1.00 . A A . 61 ARG HB3 1 1
8 10611 1 1 62 ARG HD2 H 6.904 -3.608 -3.170 1.00 . A A . 61 ARG HD2 1 1
8 10612 1 1 62 ARG HD3 H 6.799 -2.575 -1.740 1.00 . A A . 61 ARG HD3 1 1
8 10613 1 1 62 ARG HE H 4.596 -4.184 -1.570 1.00 . A A . 61 ARG HE 1 1
8 10614 1 1 62 ARG HG2 H 4.703 -2.866 -3.922 1.00 . A A . 61 ARG HG2 1 1
8 10615 1 1 62 ARG HG3 H 5.744 -1.463 -3.654 1.00 . A A . 61 ARG HG3 1 1
8 10616 1 1 62 ARG HH11 H 7.966 -4.903 -1.883 1.00 . A A . 61 ARG HH11 1 1
8 10617 1 1 62 ARG HH12 H 7.849 -6.335 -0.927 1.00 . A A . 61 ARG HH12 1 1
8 10618 1 1 62 ARG HH21 H 4.483 -6.014 -0.350 1.00 . A A . 61 ARG HH21 1 1
8 10619 1 1 62 ARG HH22 H 5.904 -6.950 -0.061 1.00 . A A . 61 ARG HH22 1 1
8 10620 1 1 62 ARG N N 2.267 -2.395 -3.694 1.00 . A A . 61 ARG N 1 1
8 10621 1 1 62 ARG NE N 5.558 -4.268 -1.695 1.00 . A A . 61 ARG NE 1 1
8 10622 1 1 62 ARG NH1 N 7.421 -5.533 -1.339 1.00 . A A . 61 ARG NH1 1 1
8 10623 1 1 62 ARG NH2 N 5.458 -6.160 -0.475 1.00 . A A . 61 ARG NH2 1 1
8 10624 1 1 62 ARG O O 3.141 0.194 -4.731 1.00 . A A . 61 ARG O 1 1
8 10625 1 1 63 LEU C C 4.035 3.075 -2.708 1.00 . A A . 62 LEU C 1 1
8 10626 1 1 63 LEU CA C 2.650 2.542 -3.126 1.00 . A A . 62 LEU CA 1 1
8 10627 1 1 63 LEU CB C 1.490 3.331 -2.439 1.00 . A A . 62 LEU CB 1 1
8 10628 1 1 63 LEU CD1 C -0.194 5.260 -2.584 1.00 . A A . 62 LEU CD1 1 1
8 10629 1 1 63 LEU CD2 C 2.230 5.806 -2.098 1.00 . A A . 62 LEU CD2 1 1
8 10630 1 1 63 LEU CG C 1.271 4.841 -2.842 1.00 . A A . 62 LEU CG 1 1
8 10631 1 1 63 LEU H H 2.246 0.922 -1.831 1.00 . A A . 62 LEU H 1 1
8 10632 1 1 63 LEU HA H 2.543 2.618 -4.205 1.00 . A A . 62 LEU HA 1 1
8 10633 1 1 63 LEU HB2 H 0.572 2.794 -2.660 1.00 . A A . 62 LEU HB2 1 1
8 10634 1 1 63 LEU HB3 H 1.641 3.285 -1.364 1.00 . A A . 62 LEU HB3 1 1
8 10635 1 1 63 LEU HD11 H -0.432 5.150 -1.532 1.00 . A A . 62 LEU HD11 1 1
8 10636 1 1 63 LEU HD12 H -0.858 4.639 -3.167 1.00 . A A . 62 LEU HD12 1 1
8 10637 1 1 63 LEU HD13 H -0.336 6.295 -2.873 1.00 . A A . 62 LEU HD13 1 1
8 10638 1 1 63 LEU HD21 H 2.033 6.825 -2.405 1.00 . A A . 62 LEU HD21 1 1
8 10639 1 1 63 LEU HD22 H 3.255 5.559 -2.342 1.00 . A A . 62 LEU HD22 1 1
8 10640 1 1 63 LEU HD23 H 2.088 5.719 -1.029 1.00 . A A . 62 LEU HD23 1 1
8 10641 1 1 63 LEU HG H 1.452 4.949 -3.905 1.00 . A A . 62 LEU HG 1 1
8 10642 1 1 63 LEU N N 2.551 1.123 -2.739 1.00 . A A . 62 LEU N 1 1
8 10643 1 1 63 LEU O O 4.385 3.041 -1.527 1.00 . A A . 62 LEU O 1 1
8 10644 1 1 64 VAL C C 6.250 5.599 -3.565 1.00 . A A . 63 VAL C 1 1
8 10645 1 1 64 VAL CA C 6.192 4.055 -3.426 1.00 . A A . 63 VAL CA 1 1
8 10646 1 1 64 VAL CB C 7.221 3.379 -4.408 1.00 . A A . 63 VAL CB 1 1
8 10647 1 1 64 VAL CG1 C 8.688 3.729 -4.045 1.00 . A A . 63 VAL CG1 1 1
8 10648 1 1 64 VAL CG2 C 7.008 1.843 -4.462 1.00 . A A . 63 VAL CG2 1 1
8 10649 1 1 64 VAL H H 4.472 3.591 -4.590 1.00 . A A . 63 VAL H 1 1
8 10650 1 1 64 VAL HA H 6.472 3.787 -2.407 1.00 . A A . 63 VAL HA 1 1
8 10651 1 1 64 VAL HB H 7.030 3.767 -5.405 1.00 . A A . 63 VAL HB 1 1
8 10652 1 1 64 VAL HG11 H 9.362 3.274 -4.762 1.00 . A A . 63 VAL HG11 1 1
8 10653 1 1 64 VAL HG12 H 8.920 3.359 -3.054 1.00 . A A . 63 VAL HG12 1 1
8 10654 1 1 64 VAL HG13 H 8.825 4.805 -4.063 1.00 . A A . 63 VAL HG13 1 1
8 10655 1 1 64 VAL HG21 H 7.180 1.412 -3.481 1.00 . A A . 63 VAL HG21 1 1
8 10656 1 1 64 VAL HG22 H 7.699 1.401 -5.168 1.00 . A A . 63 VAL HG22 1 1
8 10657 1 1 64 VAL HG23 H 5.994 1.621 -4.776 1.00 . A A . 63 VAL HG23 1 1
8 10658 1 1 64 VAL N N 4.821 3.559 -3.676 1.00 . A A . 63 VAL N 1 1
8 10659 1 1 64 VAL O O 5.722 6.177 -4.529 1.00 . A A . 63 VAL O 1 1
8 10660 1 1 65 LEU C C 8.536 8.073 -2.206 1.00 . A A . 64 LEU C 1 1
8 10661 1 1 65 LEU CA C 7.054 7.721 -2.539 1.00 . A A . 64 LEU CA 1 1
8 10662 1 1 65 LEU CB C 6.054 8.341 -1.482 1.00 . A A . 64 LEU CB 1 1
8 10663 1 1 65 LEU CD1 C 5.980 10.643 -2.630 1.00 . A A . 64 LEU CD1 1 1
8 10664 1 1 65 LEU CD2 C 4.035 9.022 -2.915 1.00 . A A . 64 LEU CD2 1 1
8 10665 1 1 65 LEU CG C 5.151 9.522 -1.977 1.00 . A A . 64 LEU CG 1 1
8 10666 1 1 65 LEU H H 7.310 5.729 -1.878 1.00 . A A . 64 LEU H 1 1
8 10667 1 1 65 LEU HA H 6.822 8.123 -3.521 1.00 . A A . 64 LEU HA 1 1
8 10668 1 1 65 LEU HB2 H 5.400 7.551 -1.126 1.00 . A A . 64 LEU HB2 1 1
8 10669 1 1 65 LEU HB3 H 6.620 8.696 -0.625 1.00 . A A . 64 LEU HB3 1 1
8 10670 1 1 65 LEU HD11 H 6.693 11.025 -1.913 1.00 . A A . 64 LEU HD11 1 1
8 10671 1 1 65 LEU HD12 H 5.328 11.449 -2.941 1.00 . A A . 64 LEU HD12 1 1
8 10672 1 1 65 LEU HD13 H 6.515 10.258 -3.493 1.00 . A A . 64 LEU HD13 1 1
8 10673 1 1 65 LEU HD21 H 4.467 8.554 -3.792 1.00 . A A . 64 LEU HD21 1 1
8 10674 1 1 65 LEU HD22 H 3.413 9.853 -3.223 1.00 . A A . 64 LEU HD22 1 1
8 10675 1 1 65 LEU HD23 H 3.421 8.302 -2.391 1.00 . A A . 64 LEU HD23 1 1
8 10676 1 1 65 LEU HG H 4.665 9.961 -1.112 1.00 . A A . 64 LEU HG 1 1
8 10677 1 1 65 LEU N N 6.906 6.253 -2.592 1.00 . A A . 64 LEU N 1 1
8 10678 1 1 65 LEU O O 8.892 8.134 -1.031 1.00 . A A . 64 LEU O 1 1
8 10679 1 1 66 PRO C C 11.125 9.851 -2.144 1.00 . A A . 65 PRO C 1 1
8 10680 1 1 66 PRO CA C 10.874 8.612 -3.054 1.00 . A A . 65 PRO CA 1 1
8 10681 1 1 66 PRO CB C 11.371 8.858 -4.515 1.00 . A A . 65 PRO CB 1 1
8 10682 1 1 66 PRO CD C 9.104 8.146 -4.692 1.00 . A A . 65 PRO CD 1 1
8 10683 1 1 66 PRO CG C 10.119 9.064 -5.318 1.00 . A A . 65 PRO CG 1 1
8 10684 1 1 66 PRO HA H 11.408 7.763 -2.630 1.00 . A A . 65 PRO HA 1 1
8 10685 1 1 66 PRO HB2 H 12.023 9.724 -4.562 1.00 . A A . 65 PRO HB2 1 1
8 10686 1 1 66 PRO HB3 H 11.915 7.987 -4.860 1.00 . A A . 65 PRO HB3 1 1
8 10687 1 1 66 PRO HD2 H 8.098 8.486 -4.910 1.00 . A A . 65 PRO HD2 1 1
8 10688 1 1 66 PRO HD3 H 9.231 7.123 -5.032 1.00 . A A . 65 PRO HD3 1 1
8 10689 1 1 66 PRO HG2 H 9.794 10.102 -5.250 1.00 . A A . 65 PRO HG2 1 1
8 10690 1 1 66 PRO HG3 H 10.285 8.797 -6.355 1.00 . A A . 65 PRO HG3 1 1
8 10691 1 1 66 PRO N N 9.423 8.270 -3.246 1.00 . A A . 65 PRO N 1 1
8 10692 1 1 66 PRO O O 12.131 9.909 -1.425 1.00 . A A . 65 PRO O 1 1
8 10693 1 1 67 ALA C C 8.782 12.400 -0.942 1.00 . A A . 66 ALA C 1 1
8 10694 1 1 67 ALA CA C 10.227 12.019 -1.315 1.00 . A A . 66 ALA CA 1 1
8 10695 1 1 67 ALA CB C 10.953 13.192 -1.998 1.00 . A A . 66 ALA CB 1 1
8 10696 1 1 67 ALA H H 9.489 10.756 -2.858 1.00 . A A . 66 ALA H 1 1
8 10697 1 1 67 ALA HA H 10.771 11.765 -0.403 1.00 . A A . 66 ALA HA 1 1
8 10698 1 1 67 ALA HB1 H 11.005 14.036 -1.319 1.00 . A A . 66 ALA HB1 1 1
8 10699 1 1 67 ALA HB2 H 10.420 13.486 -2.893 1.00 . A A . 66 ALA HB2 1 1
8 10700 1 1 67 ALA HB3 H 11.958 12.892 -2.264 1.00 . A A . 66 ALA HB3 1 1
8 10701 1 1 67 ALA N N 10.209 10.831 -2.197 1.00 . A A . 66 ALA N 1 1
8 10702 1 1 67 ALA O O 8.081 13.037 -1.737 1.00 . A A . 66 ALA O 1 1
8 10703 1 1 68 THR C C 6.613 13.598 1.077 1.00 . A A . 67 THR C 1 1
8 10704 1 1 68 THR CA C 6.919 12.132 0.674 1.00 . A A . 67 THR CA 1 1
8 10705 1 1 68 THR CB C 6.547 11.146 1.835 1.00 . A A . 67 THR CB 1 1
8 10706 1 1 68 THR CG2 C 5.023 11.093 2.088 1.00 . A A . 67 THR CG2 1 1
8 10707 1 1 68 THR H H 8.959 11.532 0.860 1.00 . A A . 67 THR H 1 1
8 10708 1 1 68 THR HA H 6.295 11.875 -0.183 1.00 . A A . 67 THR HA 1 1
8 10709 1 1 68 THR HB H 7.046 11.471 2.744 1.00 . A A . 67 THR HB 1 1
8 10710 1 1 68 THR HG1 H 7.937 9.736 1.740 1.00 . A A . 67 THR HG1 1 1
8 10711 1 1 68 THR HG21 H 4.512 10.764 1.192 1.00 . A A . 67 THR HG21 1 1
8 10712 1 1 68 THR HG22 H 4.664 12.077 2.360 1.00 . A A . 67 THR HG22 1 1
8 10713 1 1 68 THR HG23 H 4.809 10.404 2.896 1.00 . A A . 67 THR HG23 1 1
8 10714 1 1 68 THR N N 8.329 11.969 0.249 1.00 . A A . 67 THR N 1 1
8 10715 1 1 68 THR O O 6.818 14.005 2.225 1.00 . A A . 67 THR O 1 1
8 10716 1 1 68 THR OG1 O 7.007 9.820 1.512 1.00 . A A . 67 THR OG1 1 1
8 10717 1 1 69 GLN C C 4.627 16.001 1.261 1.00 . A A . 68 GLN C 1 1
8 10718 1 1 69 GLN CA C 5.788 15.812 0.235 1.00 . A A . 68 GLN CA 1 1
8 10719 1 1 69 GLN CB C 5.410 16.370 -1.177 1.00 . A A . 68 GLN CB 1 1
8 10720 1 1 69 GLN CD C 4.769 18.412 -2.624 1.00 . A A . 68 GLN CD 1 1
8 10721 1 1 69 GLN CG C 4.865 17.813 -1.213 1.00 . A A . 68 GLN CG 1 1
8 10722 1 1 69 GLN H H 6.047 13.970 -0.807 1.00 . A A . 68 GLN H 1 1
8 10723 1 1 69 GLN HA H 6.666 16.334 0.596 1.00 . A A . 68 GLN HA 1 1
8 10724 1 1 69 GLN HB2 H 6.293 16.333 -1.805 1.00 . A A . 68 GLN HB2 1 1
8 10725 1 1 69 GLN HB3 H 4.659 15.719 -1.613 1.00 . A A . 68 GLN HB3 1 1
8 10726 1 1 69 GLN HE21 H 2.945 17.686 -2.877 1.00 . A A . 68 GLN HE21 1 1
8 10727 1 1 69 GLN HE22 H 3.593 18.583 -4.202 1.00 . A A . 68 GLN HE22 1 1
8 10728 1 1 69 GLN HG2 H 3.874 17.825 -0.767 1.00 . A A . 68 GLN HG2 1 1
8 10729 1 1 69 GLN HG3 H 5.516 18.444 -0.616 1.00 . A A . 68 GLN HG3 1 1
8 10730 1 1 69 GLN N N 6.151 14.380 0.080 1.00 . A A . 68 GLN N 1 1
8 10731 1 1 69 GLN NE2 N 3.657 18.208 -3.300 1.00 . A A . 68 GLN NE2 1 1
8 10732 1 1 69 GLN O O 3.773 15.118 1.363 1.00 . A A . 68 GLN O 1 1
8 10733 1 1 69 GLN OE1 O 5.706 19.039 -3.106 1.00 . A A . 68 GLN OE1 1 1
8 10734 1 1 70 PRO C C 2.071 17.278 2.338 1.00 . A A . 69 PRO C 1 1
8 10735 1 1 70 PRO CA C 3.473 17.475 2.975 1.00 . A A . 69 PRO CA 1 1
8 10736 1 1 70 PRO CB C 3.726 18.962 3.304 1.00 . A A . 69 PRO CB 1 1
8 10737 1 1 70 PRO CD C 5.722 18.114 2.222 1.00 . A A . 69 PRO CD 1 1
8 10738 1 1 70 PRO CG C 5.214 19.117 3.248 1.00 . A A . 69 PRO CG 1 1
8 10739 1 1 70 PRO HA H 3.530 16.886 3.885 1.00 . A A . 69 PRO HA 1 1
8 10740 1 1 70 PRO HB2 H 3.239 19.598 2.568 1.00 . A A . 69 PRO HB2 1 1
8 10741 1 1 70 PRO HB3 H 3.338 19.194 4.290 1.00 . A A . 69 PRO HB3 1 1
8 10742 1 1 70 PRO HD2 H 5.926 18.607 1.276 1.00 . A A . 69 PRO HD2 1 1
8 10743 1 1 70 PRO HD3 H 6.621 17.624 2.579 1.00 . A A . 69 PRO HD3 1 1
8 10744 1 1 70 PRO HG2 H 5.464 20.129 2.942 1.00 . A A . 69 PRO HG2 1 1
8 10745 1 1 70 PRO HG3 H 5.645 18.911 4.223 1.00 . A A . 69 PRO HG3 1 1
8 10746 1 1 70 PRO N N 4.609 17.131 2.070 1.00 . A A . 69 PRO N 1 1
8 10747 1 1 70 PRO O O 1.174 16.677 2.943 1.00 . A A . 69 PRO O 1 1
8 10748 1 1 71 SER C C 0.403 16.153 -0.119 1.00 . A A . 70 SER C 1 1
8 10749 1 1 71 SER CA C 0.665 17.619 0.314 1.00 . A A . 70 SER CA 1 1
8 10750 1 1 71 SER CB C 0.715 18.545 -0.922 1.00 . A A . 70 SER CB 1 1
8 10751 1 1 71 SER H H 2.664 18.253 0.692 1.00 . A A . 70 SER H 1 1
8 10752 1 1 71 SER HA H -0.156 17.938 0.953 1.00 . A A . 70 SER HA 1 1
8 10753 1 1 71 SER HB2 H 1.643 18.380 -1.455 1.00 . A A . 70 SER HB2 1 1
8 10754 1 1 71 SER HB3 H -0.121 18.340 -1.579 1.00 . A A . 70 SER HB3 1 1
8 10755 1 1 71 SER HG H 1.445 20.369 -0.876 1.00 . A A . 70 SER HG 1 1
8 10756 1 1 71 SER N N 1.915 17.767 1.098 1.00 . A A . 70 SER N 1 1
8 10757 1 1 71 SER O O -0.750 15.748 -0.262 1.00 . A A . 70 SER O 1 1
8 10758 1 1 71 SER OG O 0.662 19.912 -0.540 1.00 . A A . 70 SER OG 1 1
8 10759 1 1 72 ASP C C 1.397 12.987 0.538 1.00 . A A . 71 ASP C 1 1
8 10760 1 1 72 ASP CA C 1.379 13.924 -0.698 1.00 . A A . 71 ASP CA 1 1
8 10761 1 1 72 ASP CB C 2.514 13.567 -1.687 1.00 . A A . 71 ASP CB 1 1
8 10762 1 1 72 ASP CG C 2.357 14.315 -3.022 1.00 . A A . 71 ASP CG 1 1
8 10763 1 1 72 ASP H H 2.369 15.758 -0.234 1.00 . A A . 71 ASP H 1 1
8 10764 1 1 72 ASP HA H 0.425 13.777 -1.201 1.00 . A A . 71 ASP HA 1 1
8 10765 1 1 72 ASP HB2 H 3.470 13.834 -1.245 1.00 . A A . 71 ASP HB2 1 1
8 10766 1 1 72 ASP HB3 H 2.505 12.498 -1.878 1.00 . A A . 71 ASP HB3 1 1
8 10767 1 1 72 ASP N N 1.478 15.366 -0.324 1.00 . A A . 71 ASP N 1 1
8 10768 1 1 72 ASP O O 1.495 11.767 0.400 1.00 . A A . 71 ASP O 1 1
8 10769 1 1 72 ASP OD1 O 2.802 15.473 -3.123 1.00 . A A . 71 ASP OD1 1 1
8 10770 1 1 72 ASP OD2 O 1.736 13.767 -3.957 1.00 . A A . 71 ASP OD2 1 1
8 10771 1 1 73 GLY C C -0.353 12.895 3.505 1.00 . A A . 72 GLY C 1 1
8 10772 1 1 73 GLY CA C 1.083 12.791 2.978 1.00 . A A . 72 GLY CA 1 1
8 10773 1 1 73 GLY H H 1.389 14.540 1.802 1.00 . A A . 72 GLY H 1 1
8 10774 1 1 73 GLY HA2 H 1.312 11.744 2.802 1.00 . A A . 72 GLY HA2 1 1
8 10775 1 1 73 GLY HA3 H 1.760 13.164 3.736 1.00 . A A . 72 GLY HA3 1 1
8 10776 1 1 73 GLY N N 1.294 13.567 1.743 1.00 . A A . 72 GLY N 1 1
8 10777 1 1 73 GLY O O -1.262 13.335 2.788 1.00 . A A . 72 GLY O 1 1
8 10778 1 1 74 GLY C C -2.657 11.280 5.477 1.00 . A A . 73 GLY C 1 1
8 10779 1 1 74 GLY CA C -1.865 12.593 5.439 1.00 . A A . 73 GLY CA 1 1
8 10780 1 1 74 GLY H H 0.186 12.069 5.243 1.00 . A A . 73 GLY H 1 1
8 10781 1 1 74 GLY HA2 H -1.687 12.923 6.453 1.00 . A A . 73 GLY HA2 1 1
8 10782 1 1 74 GLY HA3 H -2.465 13.349 4.942 1.00 . A A . 73 GLY HA3 1 1
8 10783 1 1 74 GLY N N -0.558 12.474 4.765 1.00 . A A . 73 GLY N 1 1
8 10784 1 1 74 GLY O O -2.631 10.568 6.482 1.00 . A A . 73 GLY O 1 1
8 10785 1 1 75 GLU C C -4.075 8.923 3.034 1.00 . A A . 74 GLU C 1 1
8 10786 1 1 75 GLU CA C -4.288 9.794 4.300 1.00 . A A . 74 GLU CA 1 1
8 10787 1 1 75 GLU CB C -5.756 10.313 4.331 1.00 . A A . 74 GLU CB 1 1
8 10788 1 1 75 GLU CD C -7.611 11.624 3.105 1.00 . A A . 74 GLU CD 1 1
8 10789 1 1 75 GLU CG C -6.106 11.332 3.214 1.00 . A A . 74 GLU CG 1 1
8 10790 1 1 75 GLU H H -3.214 11.486 3.558 1.00 . A A . 74 GLU H 1 1
8 10791 1 1 75 GLU HA H -4.122 9.171 5.177 1.00 . A A . 74 GLU HA 1 1
8 10792 1 1 75 GLU HB2 H -6.429 9.464 4.245 1.00 . A A . 74 GLU HB2 1 1
8 10793 1 1 75 GLU HB3 H -5.933 10.788 5.291 1.00 . A A . 74 GLU HB3 1 1
8 10794 1 1 75 GLU HG2 H -5.582 12.262 3.416 1.00 . A A . 74 GLU HG2 1 1
8 10795 1 1 75 GLU HG3 H -5.757 10.941 2.262 1.00 . A A . 74 GLU HG3 1 1
8 10796 1 1 75 GLU N N -3.344 10.948 4.365 1.00 . A A . 74 GLU N 1 1
8 10797 1 1 75 GLU O O -3.834 9.449 1.943 1.00 . A A . 74 GLU O 1 1
8 10798 1 1 75 GLU OE1 O -8.330 10.805 2.491 1.00 . A A . 74 GLU OE1 1 1
8 10799 1 1 75 GLU OE2 O -8.088 12.658 3.626 1.00 . A A . 74 GLU OE2 1 1
8 10800 1 1 76 PHE C C -5.068 5.403 2.435 1.00 . A A . 75 PHE C 1 1
8 10801 1 1 76 PHE CA C -4.129 6.592 2.098 1.00 . A A . 75 PHE CA 1 1
8 10802 1 1 76 PHE CB C -2.692 6.075 1.809 1.00 . A A . 75 PHE CB 1 1
8 10803 1 1 76 PHE CD1 C -1.735 7.404 -0.135 1.00 . A A . 75 PHE CD1 1 1
8 10804 1 1 76 PHE CD2 C -0.849 7.827 2.047 1.00 . A A . 75 PHE CD2 1 1
8 10805 1 1 76 PHE CE1 C -0.873 8.344 -0.666 1.00 . A A . 75 PHE CE1 1 1
8 10806 1 1 76 PHE CE2 C 0.010 8.769 1.512 1.00 . A A . 75 PHE CE2 1 1
8 10807 1 1 76 PHE CG C -1.740 7.126 1.231 1.00 . A A . 75 PHE CG 1 1
8 10808 1 1 76 PHE CZ C -0.001 9.023 0.155 1.00 . A A . 75 PHE CZ 1 1
8 10809 1 1 76 PHE H H -4.209 7.244 4.122 1.00 . A A . 75 PHE H 1 1
8 10810 1 1 76 PHE HA H -4.514 7.085 1.207 1.00 . A A . 75 PHE HA 1 1
8 10811 1 1 76 PHE HB2 H -2.258 5.703 2.731 1.00 . A A . 75 PHE HB2 1 1
8 10812 1 1 76 PHE HB3 H -2.744 5.253 1.102 1.00 . A A . 75 PHE HB3 1 1
8 10813 1 1 76 PHE HD1 H -2.417 6.872 -0.787 1.00 . A A . 75 PHE HD1 1 1
8 10814 1 1 76 PHE HD2 H -0.832 7.631 3.111 1.00 . A A . 75 PHE HD2 1 1
8 10815 1 1 76 PHE HE1 H -0.883 8.545 -1.731 1.00 . A A . 75 PHE HE1 1 1
8 10816 1 1 76 PHE HE2 H 0.697 9.307 2.157 1.00 . A A . 75 PHE HE2 1 1
8 10817 1 1 76 PHE HZ H 0.672 9.761 -0.265 1.00 . A A . 75 PHE HZ 1 1
8 10818 1 1 76 PHE N N -4.142 7.584 3.208 1.00 . A A . 75 PHE N 1 1
8 10819 1 1 76 PHE O O -5.125 4.959 3.583 1.00 . A A . 75 PHE O 1 1
8 10820 1 1 77 GLN C C -6.747 2.844 0.385 1.00 . A A . 76 GLN C 1 1
8 10821 1 1 77 GLN CA C -6.801 3.813 1.597 1.00 . A A . 76 GLN CA 1 1
8 10822 1 1 77 GLN CB C -8.201 4.489 1.771 1.00 . A A . 76 GLN CB 1 1
8 10823 1 1 77 GLN CD C -9.971 2.674 1.252 1.00 . A A . 76 GLN CD 1 1
8 10824 1 1 77 GLN CG C -9.351 3.597 2.301 1.00 . A A . 76 GLN CG 1 1
8 10825 1 1 77 GLN H H -5.658 5.263 0.523 1.00 . A A . 76 GLN H 1 1
8 10826 1 1 77 GLN HA H -6.559 3.258 2.499 1.00 . A A . 76 GLN HA 1 1
8 10827 1 1 77 GLN HB2 H -8.090 5.312 2.471 1.00 . A A . 76 GLN HB2 1 1
8 10828 1 1 77 GLN HB3 H -8.505 4.908 0.815 1.00 . A A . 76 GLN HB3 1 1
8 10829 1 1 77 GLN HE21 H -11.215 4.102 0.675 1.00 . A A . 76 GLN HE21 1 1
8 10830 1 1 77 GLN HE22 H -11.356 2.599 -0.156 1.00 . A A . 76 GLN HE22 1 1
8 10831 1 1 77 GLN HG2 H -8.970 2.986 3.111 1.00 . A A . 76 GLN HG2 1 1
8 10832 1 1 77 GLN HG3 H -10.134 4.239 2.695 1.00 . A A . 76 GLN HG3 1 1
8 10833 1 1 77 GLN N N -5.791 4.892 1.419 1.00 . A A . 76 GLN N 1 1
8 10834 1 1 77 GLN NE2 N -10.945 3.176 0.517 1.00 . A A . 76 GLN NE2 1 1
8 10835 1 1 77 GLN O O -6.915 3.272 -0.746 1.00 . A A . 76 GLN O 1 1
8 10836 1 1 77 GLN OE1 O -9.555 1.534 1.087 1.00 . A A . 76 GLN OE1 1 1
8 10837 1 1 78 CYS C C -7.279 -0.606 -0.518 1.00 . A A . 77 CYS C 1 1
8 10838 1 1 78 CYS CA C -6.234 0.540 -0.433 1.00 . A A . 77 CYS CA 1 1
8 10839 1 1 78 CYS CB C -4.821 -0.038 -0.181 1.00 . A A . 77 CYS CB 1 1
8 10840 1 1 78 CYS H H -6.628 1.215 1.554 1.00 . A A . 77 CYS H 1 1
8 10841 1 1 78 CYS HA H -6.220 1.058 -1.390 1.00 . A A . 77 CYS HA 1 1
8 10842 1 1 78 CYS HB2 H -4.101 0.769 -0.197 1.00 . A A . 77 CYS HB2 1 1
8 10843 1 1 78 CYS HB3 H -4.792 -0.509 0.795 1.00 . A A . 77 CYS HB3 1 1
8 10844 1 1 78 CYS HG H -3.254 -0.752 -2.060 1.00 . A A . 77 CYS HG 1 1
8 10845 1 1 78 CYS N N -6.547 1.533 0.635 1.00 . A A . 77 CYS N 1 1
8 10846 1 1 78 CYS O O -7.200 -1.590 0.219 1.00 . A A . 77 CYS O 1 1
8 10847 1 1 78 CYS SG S -4.279 -1.262 -1.394 1.00 . A A . 77 CYS SG 1 1
8 10848 1 1 79 VAL C C -8.793 -2.617 -2.652 1.00 . A A . 78 VAL C 1 1
8 10849 1 1 79 VAL CA C -9.293 -1.517 -1.683 1.00 . A A . 78 VAL CA 1 1
8 10850 1 1 79 VAL CB C -10.611 -0.876 -2.278 1.00 . A A . 78 VAL CB 1 1
8 10851 1 1 79 VAL CG1 C -11.698 -1.948 -2.568 1.00 . A A . 78 VAL CG1 1 1
8 10852 1 1 79 VAL CG2 C -11.166 0.219 -1.346 1.00 . A A . 78 VAL CG2 1 1
8 10853 1 1 79 VAL H H -8.274 0.325 -1.985 1.00 . A A . 78 VAL H 1 1
8 10854 1 1 79 VAL HA H -9.543 -1.972 -0.725 1.00 . A A . 78 VAL HA 1 1
8 10855 1 1 79 VAL HB H -10.350 -0.399 -3.233 1.00 . A A . 78 VAL HB 1 1
8 10856 1 1 79 VAL HG11 H -11.957 -2.465 -1.654 1.00 . A A . 78 VAL HG11 1 1
8 10857 1 1 79 VAL HG12 H -11.323 -2.665 -3.288 1.00 . A A . 78 VAL HG12 1 1
8 10858 1 1 79 VAL HG13 H -12.583 -1.472 -2.973 1.00 . A A . 78 VAL HG13 1 1
8 10859 1 1 79 VAL HG21 H -10.422 0.996 -1.209 1.00 . A A . 78 VAL HG21 1 1
8 10860 1 1 79 VAL HG22 H -11.414 -0.208 -0.381 1.00 . A A . 78 VAL HG22 1 1
8 10861 1 1 79 VAL HG23 H -12.057 0.655 -1.781 1.00 . A A . 78 VAL HG23 1 1
8 10862 1 1 79 VAL N N -8.249 -0.484 -1.446 1.00 . A A . 78 VAL N 1 1
8 10863 1 1 79 VAL O O -8.548 -2.344 -3.824 1.00 . A A . 78 VAL O 1 1
8 10864 1 1 80 ALA C C -9.702 -5.481 -3.743 1.00 . A A . 79 ALA C 1 1
8 10865 1 1 80 ALA CA C -8.402 -5.036 -3.030 1.00 . A A . 79 ALA CA 1 1
8 10866 1 1 80 ALA CB C -7.818 -6.189 -2.206 1.00 . A A . 79 ALA CB 1 1
8 10867 1 1 80 ALA H H -8.719 -3.988 -1.190 1.00 . A A . 79 ALA H 1 1
8 10868 1 1 80 ALA HA H -7.669 -4.752 -3.782 1.00 . A A . 79 ALA HA 1 1
8 10869 1 1 80 ALA HB1 H -7.600 -7.029 -2.853 1.00 . A A . 79 ALA HB1 1 1
8 10870 1 1 80 ALA HB2 H -8.527 -6.495 -1.448 1.00 . A A . 79 ALA HB2 1 1
8 10871 1 1 80 ALA HB3 H -6.903 -5.865 -1.725 1.00 . A A . 79 ALA HB3 1 1
8 10872 1 1 80 ALA N N -8.655 -3.858 -2.160 1.00 . A A . 79 ALA N 1 1
8 10873 1 1 80 ALA O O -9.682 -5.938 -4.894 1.00 . A A . 79 ALA O 1 1
8 10874 1 1 81 GLY C C -13.157 -5.884 -2.397 1.00 . A A . 80 GLY C 1 1
8 10875 1 1 81 GLY CA C -12.162 -5.669 -3.538 1.00 . A A . 80 GLY CA 1 1
8 10876 1 1 81 GLY H H -10.747 -4.974 -2.120 1.00 . A A . 80 GLY H 1 1
8 10877 1 1 81 GLY HA2 H -12.511 -4.864 -4.174 1.00 . A A . 80 GLY HA2 1 1
8 10878 1 1 81 GLY HA3 H -12.107 -6.576 -4.127 1.00 . A A . 80 GLY HA3 1 1
8 10879 1 1 81 GLY N N -10.828 -5.330 -3.028 1.00 . A A . 80 GLY N 1 1
8 10880 1 1 81 GLY O O -14.113 -5.109 -2.231 1.00 . A A . 80 GLY O 1 1
8 10881 1 1 82 ASP C C -13.174 -6.327 0.796 1.00 . A A . 81 ASP C 1 1
8 10882 1 1 82 ASP CA C -13.686 -7.207 -0.364 1.00 . A A . 81 ASP CA 1 1
8 10883 1 1 82 ASP CB C -13.575 -8.697 0.023 1.00 . A A . 81 ASP CB 1 1
8 10884 1 1 82 ASP CG C -14.329 -9.608 -0.947 1.00 . A A . 81 ASP CG 1 1
8 10885 1 1 82 ASP H H -12.234 -7.586 -1.872 1.00 . A A . 81 ASP H 1 1
8 10886 1 1 82 ASP HA H -14.732 -6.970 -0.550 1.00 . A A . 81 ASP HA 1 1
8 10887 1 1 82 ASP HB2 H -12.529 -8.987 0.024 1.00 . A A . 81 ASP HB2 1 1
8 10888 1 1 82 ASP HB3 H -13.970 -8.841 1.028 1.00 . A A . 81 ASP HB3 1 1
8 10889 1 1 82 ASP N N -12.927 -6.943 -1.605 1.00 . A A . 81 ASP N 1 1
8 10890 1 1 82 ASP O O -13.936 -5.556 1.394 1.00 . A A . 81 ASP O 1 1
8 10891 1 1 82 ASP OD1 O -13.876 -9.775 -2.102 1.00 . A A . 81 ASP OD1 1 1
8 10892 1 1 82 ASP OD2 O -15.396 -10.139 -0.565 1.00 . A A . 81 ASP OD2 1 1
8 10893 1 1 83 GLU C C -10.425 -4.530 1.785 1.00 . A A . 82 GLU C 1 1
8 10894 1 1 83 GLU CA C -11.236 -5.765 2.251 1.00 . A A . 82 GLU CA 1 1
8 10895 1 1 83 GLU CB C -10.348 -6.759 3.057 1.00 . A A . 82 GLU CB 1 1
8 10896 1 1 83 GLU CD C -10.293 -8.892 4.521 1.00 . A A . 82 GLU CD 1 1
8 10897 1 1 83 GLU CG C -11.116 -7.993 3.580 1.00 . A A . 82 GLU CG 1 1
8 10898 1 1 83 GLU H H -11.324 -7.052 0.557 1.00 . A A . 82 GLU H 1 1
8 10899 1 1 83 GLU HA H -12.027 -5.404 2.908 1.00 . A A . 82 GLU HA 1 1
8 10900 1 1 83 GLU HB2 H -9.537 -7.105 2.423 1.00 . A A . 82 GLU HB2 1 1
8 10901 1 1 83 GLU HB3 H -9.922 -6.236 3.908 1.00 . A A . 82 GLU HB3 1 1
8 10902 1 1 83 GLU HG2 H -12.002 -7.643 4.106 1.00 . A A . 82 GLU HG2 1 1
8 10903 1 1 83 GLU HG3 H -11.435 -8.590 2.730 1.00 . A A . 82 GLU HG3 1 1
8 10904 1 1 83 GLU N N -11.875 -6.466 1.112 1.00 . A A . 82 GLU N 1 1
8 10905 1 1 83 GLU O O -10.123 -4.370 0.593 1.00 . A A . 82 GLU O 1 1
8 10906 1 1 83 GLU OE1 O -9.295 -9.482 4.062 1.00 . A A . 82 GLU OE1 1 1
8 10907 1 1 83 GLU OE2 O -10.651 -9.022 5.720 1.00 . A A . 82 GLU OE2 1 1
8 10908 1 1 84 CYS C C -8.324 -2.079 3.593 1.00 . A A . 83 CYS C 1 1
8 10909 1 1 84 CYS CA C -9.394 -2.376 2.509 1.00 . A A . 83 CYS CA 1 1
8 10910 1 1 84 CYS CB C -10.450 -1.250 2.456 1.00 . A A . 83 CYS CB 1 1
8 10911 1 1 84 CYS H H -10.274 -3.910 3.685 1.00 . A A . 83 CYS H 1 1
8 10912 1 1 84 CYS HA H -8.898 -2.433 1.542 1.00 . A A . 83 CYS HA 1 1
8 10913 1 1 84 CYS HB2 H -9.955 -0.288 2.386 1.00 . A A . 83 CYS HB2 1 1
8 10914 1 1 84 CYS HB3 H -11.071 -1.386 1.580 1.00 . A A . 83 CYS HB3 1 1
8 10915 1 1 84 CYS HG H -12.202 -0.044 3.873 1.00 . A A . 83 CYS HG 1 1
8 10916 1 1 84 CYS N N -10.071 -3.669 2.757 1.00 . A A . 83 CYS N 1 1
8 10917 1 1 84 CYS O O -8.599 -2.163 4.795 1.00 . A A . 83 CYS O 1 1
8 10918 1 1 84 CYS SG S -11.545 -1.199 3.896 1.00 . A A . 83 CYS SG 1 1
8 10919 1 1 85 ALA C C -5.807 0.070 4.271 1.00 . A A . 84 ALA C 1 1
8 10920 1 1 85 ALA CA C -5.949 -1.450 4.021 1.00 . A A . 84 ALA CA 1 1
8 10921 1 1 85 ALA CB C -4.677 -2.009 3.373 1.00 . A A . 84 ALA CB 1 1
8 10922 1 1 85 ALA H H -6.968 -1.681 2.183 1.00 . A A . 84 ALA H 1 1
8 10923 1 1 85 ALA HA H -6.096 -1.961 4.971 1.00 . A A . 84 ALA HA 1 1
8 10924 1 1 85 ALA HB1 H -3.826 -1.834 4.019 1.00 . A A . 84 ALA HB1 1 1
8 10925 1 1 85 ALA HB2 H -4.506 -1.522 2.420 1.00 . A A . 84 ALA HB2 1 1
8 10926 1 1 85 ALA HB3 H -4.789 -3.073 3.210 1.00 . A A . 84 ALA HB3 1 1
8 10927 1 1 85 ALA N N -7.103 -1.740 3.144 1.00 . A A . 84 ALA N 1 1
8 10928 1 1 85 ALA O O -5.760 0.855 3.324 1.00 . A A . 84 ALA O 1 1
8 10929 1 1 86 TYR C C -4.252 2.361 6.301 1.00 . A A . 85 TYR C 1 1
8 10930 1 1 86 TYR CA C -5.686 1.906 5.941 1.00 . A A . 85 TYR CA 1 1
8 10931 1 1 86 TYR CB C -6.645 2.148 7.130 1.00 . A A . 85 TYR CB 1 1
8 10932 1 1 86 TYR CD1 C -8.910 2.768 6.125 1.00 . A A . 85 TYR CD1 1 1
8 10933 1 1 86 TYR CD2 C -8.708 0.622 7.167 1.00 . A A . 85 TYR CD2 1 1
8 10934 1 1 86 TYR CE1 C -10.228 2.495 5.815 1.00 . A A . 85 TYR CE1 1 1
8 10935 1 1 86 TYR CE2 C -10.028 0.348 6.853 1.00 . A A . 85 TYR CE2 1 1
8 10936 1 1 86 TYR CG C -8.117 1.838 6.804 1.00 . A A . 85 TYR CG 1 1
8 10937 1 1 86 TYR CZ C -10.783 1.292 6.185 1.00 . A A . 85 TYR CZ 1 1
8 10938 1 1 86 TYR H H -5.689 -0.205 6.252 1.00 . A A . 85 TYR H 1 1
8 10939 1 1 86 TYR HA H -6.032 2.499 5.096 1.00 . A A . 85 TYR HA 1 1
8 10940 1 1 86 TYR HB2 H -6.340 1.524 7.966 1.00 . A A . 85 TYR HB2 1 1
8 10941 1 1 86 TYR HB3 H -6.581 3.188 7.438 1.00 . A A . 85 TYR HB3 1 1
8 10942 1 1 86 TYR HD1 H -8.475 3.717 5.832 1.00 . A A . 85 TYR HD1 1 1
8 10943 1 1 86 TYR HD2 H -8.117 -0.117 7.695 1.00 . A A . 85 TYR HD2 1 1
8 10944 1 1 86 TYR HE1 H -10.820 3.232 5.288 1.00 . A A . 85 TYR HE1 1 1
8 10945 1 1 86 TYR HE2 H -10.468 -0.597 7.139 1.00 . A A . 85 TYR HE2 1 1
8 10946 1 1 86 TYR HH H -12.523 0.596 6.627 1.00 . A A . 85 TYR HH 1 1
8 10947 1 1 86 TYR N N -5.728 0.475 5.549 1.00 . A A . 85 TYR N 1 1
8 10948 1 1 86 TYR O O -3.491 1.614 6.917 1.00 . A A . 85 TYR O 1 1
8 10949 1 1 86 TYR OH O -12.101 1.026 5.877 1.00 . A A . 85 TYR OH 1 1
8 10950 1 1 87 PHE C C -2.795 5.724 6.544 1.00 . A A . 86 PHE C 1 1
8 10951 1 1 87 PHE CA C -2.591 4.234 6.178 1.00 . A A . 86 PHE CA 1 1
8 10952 1 1 87 PHE CB C -1.625 4.136 4.958 1.00 . A A . 86 PHE CB 1 1
8 10953 1 1 87 PHE CD1 C -0.232 2.016 5.158 1.00 . A A . 86 PHE CD1 1 1
8 10954 1 1 87 PHE CD2 C -1.972 2.064 3.515 1.00 . A A . 86 PHE CD2 1 1
8 10955 1 1 87 PHE CE1 C 0.090 0.726 4.778 1.00 . A A . 86 PHE CE1 1 1
8 10956 1 1 87 PHE CE2 C -1.650 0.774 3.141 1.00 . A A . 86 PHE CE2 1 1
8 10957 1 1 87 PHE CG C -1.269 2.710 4.533 1.00 . A A . 86 PHE CG 1 1
8 10958 1 1 87 PHE CZ C -0.618 0.106 3.772 1.00 . A A . 86 PHE CZ 1 1
8 10959 1 1 87 PHE H H -4.548 4.100 5.355 1.00 . A A . 86 PHE H 1 1
8 10960 1 1 87 PHE HA H -2.143 3.724 7.029 1.00 . A A . 86 PHE HA 1 1
8 10961 1 1 87 PHE HB2 H -2.079 4.636 4.109 1.00 . A A . 86 PHE HB2 1 1
8 10962 1 1 87 PHE HB3 H -0.700 4.650 5.198 1.00 . A A . 86 PHE HB3 1 1
8 10963 1 1 87 PHE HD1 H 0.331 2.498 5.949 1.00 . A A . 86 PHE HD1 1 1
8 10964 1 1 87 PHE HD2 H -2.780 2.582 3.014 1.00 . A A . 86 PHE HD2 1 1
8 10965 1 1 87 PHE HE1 H 0.898 0.200 5.273 1.00 . A A . 86 PHE HE1 1 1
8 10966 1 1 87 PHE HE2 H -2.206 0.287 2.350 1.00 . A A . 86 PHE HE2 1 1
8 10967 1 1 87 PHE HZ H -0.368 -0.907 3.475 1.00 . A A . 86 PHE HZ 1 1
8 10968 1 1 87 PHE N N -3.900 3.594 5.884 1.00 . A A . 86 PHE N 1 1
8 10969 1 1 87 PHE O O -3.639 6.406 5.957 1.00 . A A . 86 PHE O 1 1
8 10970 1 1 88 THR C C -0.547 8.140 8.064 1.00 . A A . 87 THR C 1 1
8 10971 1 1 88 THR CA C -2.001 7.654 7.905 1.00 . A A . 87 THR CA 1 1
8 10972 1 1 88 THR CB C -2.818 7.910 9.224 1.00 . A A . 87 THR CB 1 1
8 10973 1 1 88 THR CG2 C -2.778 9.389 9.677 1.00 . A A . 87 THR CG2 1 1
8 10974 1 1 88 THR H H -1.420 5.602 7.998 1.00 . A A . 87 THR H 1 1
8 10975 1 1 88 THR HA H -2.470 8.227 7.101 1.00 . A A . 87 THR HA 1 1
8 10976 1 1 88 THR HB H -2.400 7.296 10.015 1.00 . A A . 87 THR HB 1 1
8 10977 1 1 88 THR HG1 H -4.482 7.790 8.151 1.00 . A A . 87 THR HG1 1 1
8 10978 1 1 88 THR HG21 H -3.374 9.511 10.574 1.00 . A A . 87 THR HG21 1 1
8 10979 1 1 88 THR HG22 H -3.176 10.022 8.896 1.00 . A A . 87 THR HG22 1 1
8 10980 1 1 88 THR HG23 H -1.756 9.681 9.888 1.00 . A A . 87 THR HG23 1 1
8 10981 1 1 88 THR N N -2.011 6.220 7.518 1.00 . A A . 87 THR N 1 1
8 10982 1 1 88 THR O O 0.134 7.786 9.030 1.00 . A A . 87 THR O 1 1
8 10983 1 1 88 THR OG1 O -4.192 7.517 9.030 1.00 . A A . 87 THR OG1 1 1
8 10984 1 1 89 VAL C C 1.472 10.821 7.660 1.00 . A A . 88 VAL C 1 1
8 10985 1 1 89 VAL CA C 1.334 9.402 7.046 1.00 . A A . 88 VAL CA 1 1
8 10986 1 1 89 VAL CB C 1.884 9.393 5.564 1.00 . A A . 88 VAL CB 1 1
8 10987 1 1 89 VAL CG1 C 3.384 9.783 5.506 1.00 . A A . 88 VAL CG1 1 1
8 10988 1 1 89 VAL CG2 C 1.643 8.018 4.888 1.00 . A A . 88 VAL CG2 1 1
8 10989 1 1 89 VAL H H -0.683 9.235 6.389 1.00 . A A . 88 VAL H 1 1
8 10990 1 1 89 VAL HA H 1.939 8.711 7.628 1.00 . A A . 88 VAL HA 1 1
8 10991 1 1 89 VAL HB H 1.327 10.140 5.000 1.00 . A A . 88 VAL HB 1 1
8 10992 1 1 89 VAL HG11 H 3.727 9.776 4.477 1.00 . A A . 88 VAL HG11 1 1
8 10993 1 1 89 VAL HG12 H 3.971 9.078 6.080 1.00 . A A . 88 VAL HG12 1 1
8 10994 1 1 89 VAL HG13 H 3.521 10.777 5.917 1.00 . A A . 88 VAL HG13 1 1
8 10995 1 1 89 VAL HG21 H 0.583 7.791 4.887 1.00 . A A . 88 VAL HG21 1 1
8 10996 1 1 89 VAL HG22 H 2.171 7.244 5.429 1.00 . A A . 88 VAL HG22 1 1
8 10997 1 1 89 VAL HG23 H 2.000 8.044 3.864 1.00 . A A . 88 VAL HG23 1 1
8 10998 1 1 89 VAL N N -0.069 8.939 7.094 1.00 . A A . 88 VAL N 1 1
8 10999 1 1 89 VAL O O 1.116 11.813 7.023 1.00 . A A . 88 VAL O 1 1
8 11000 1 1 90 THR C C 3.581 12.800 9.020 1.00 . A A . 89 THR C 1 1
8 11001 1 1 90 THR CA C 2.265 12.212 9.570 1.00 . A A . 89 THR CA 1 1
8 11002 1 1 90 THR CB C 2.372 12.083 11.133 1.00 . A A . 89 THR CB 1 1
8 11003 1 1 90 THR CG2 C 2.672 13.436 11.827 1.00 . A A . 89 THR CG2 1 1
8 11004 1 1 90 THR H H 2.162 10.090 9.408 1.00 . A A . 89 THR H 1 1
8 11005 1 1 90 THR HA H 1.443 12.895 9.345 1.00 . A A . 89 THR HA 1 1
8 11006 1 1 90 THR HB H 3.172 11.391 11.366 1.00 . A A . 89 THR HB 1 1
8 11007 1 1 90 THR HG1 H 1.175 11.593 12.627 1.00 . A A . 89 THR HG1 1 1
8 11008 1 1 90 THR HG21 H 1.884 14.145 11.604 1.00 . A A . 89 THR HG21 1 1
8 11009 1 1 90 THR HG22 H 3.618 13.830 11.476 1.00 . A A . 89 THR HG22 1 1
8 11010 1 1 90 THR HG23 H 2.722 13.290 12.898 1.00 . A A . 89 THR HG23 1 1
8 11011 1 1 90 THR N N 1.973 10.913 8.911 1.00 . A A . 89 THR N 1 1
8 11012 1 1 90 THR O O 4.655 12.206 9.197 1.00 . A A . 89 THR O 1 1
8 11013 1 1 90 THR OG1 O 1.149 11.548 11.663 1.00 . A A . 89 THR OG1 1 1
8 11014 1 1 91 ILE C C 5.329 15.575 8.822 1.00 . A A . 90 ILE C 1 1
8 11015 1 1 91 ILE CA C 4.669 14.658 7.774 1.00 . A A . 90 ILE CA 1 1
8 11016 1 1 91 ILE CB C 4.303 15.486 6.484 1.00 . A A . 90 ILE CB 1 1
8 11017 1 1 91 ILE CD1 C 4.430 13.468 4.841 1.00 . A A . 90 ILE CD1 1 1
8 11018 1 1 91 ILE CG1 C 3.583 14.590 5.423 1.00 . A A . 90 ILE CG1 1 1
8 11019 1 1 91 ILE CG2 C 5.561 16.172 5.874 1.00 . A A . 90 ILE CG2 1 1
8 11020 1 1 91 ILE H H 2.606 14.354 8.213 1.00 . A A . 90 ILE H 1 1
8 11021 1 1 91 ILE HA H 5.393 13.902 7.490 1.00 . A A . 90 ILE HA 1 1
8 11022 1 1 91 ILE HB H 3.618 16.272 6.782 1.00 . A A . 90 ILE HB 1 1
8 11023 1 1 91 ILE HD11 H 4.769 12.814 5.633 1.00 . A A . 90 ILE HD11 1 1
8 11024 1 1 91 ILE HD12 H 5.284 13.882 4.322 1.00 . A A . 90 ILE HD12 1 1
8 11025 1 1 91 ILE HD13 H 3.832 12.899 4.143 1.00 . A A . 90 ILE HD13 1 1
8 11026 1 1 91 ILE HG12 H 2.714 14.133 5.878 1.00 . A A . 90 ILE HG12 1 1
8 11027 1 1 91 ILE HG13 H 3.250 15.210 4.598 1.00 . A A . 90 ILE HG13 1 1
8 11028 1 1 91 ILE HG21 H 6.295 15.424 5.597 1.00 . A A . 90 ILE HG21 1 1
8 11029 1 1 91 ILE HG22 H 5.998 16.848 6.597 1.00 . A A . 90 ILE HG22 1 1
8 11030 1 1 91 ILE HG23 H 5.279 16.735 4.993 1.00 . A A . 90 ILE HG23 1 1
8 11031 1 1 91 ILE N N 3.491 13.961 8.341 1.00 . A A . 90 ILE N 1 1
8 11032 1 1 91 ILE O O 4.659 16.362 9.495 1.00 . A A . 90 ILE O 1 1
9 11033 1 1 2 HIS C C -14.992 -16.789 -6.898 1.00 . A A . 1 HIS C 1 1
9 11034 1 1 2 HIS CA C -14.656 -17.226 -8.347 1.00 . A A . 1 HIS CA 1 1
9 11035 1 1 2 HIS CB C -14.223 -16.000 -9.196 1.00 . A A . 1 HIS CB 1 1
9 11036 1 1 2 HIS CD2 C -12.799 -17.005 -11.145 1.00 . A A . 1 HIS CD2 1 1
9 11037 1 1 2 HIS CE1 C -14.036 -16.330 -12.824 1.00 . A A . 1 HIS CE1 1 1
9 11038 1 1 2 HIS CG C -13.855 -16.328 -10.626 1.00 . A A . 1 HIS CG 1 1
9 11039 1 1 2 HIS H H -16.637 -17.261 -9.035 1.00 . A A . 1 HIS H 1 1
9 11040 1 1 2 HIS HA H -13.838 -17.940 -8.317 1.00 . A A . 1 HIS HA 1 1
9 11041 1 1 2 HIS HB2 H -15.031 -15.279 -9.221 1.00 . A A . 1 HIS HB2 1 1
9 11042 1 1 2 HIS HB3 H -13.358 -15.534 -8.734 1.00 . A A . 1 HIS HB3 1 1
9 11043 1 1 2 HIS HD1 H -15.435 -15.394 -11.668 1.00 . A A . 1 HIS HD1 1 1
9 11044 1 1 2 HIS HD2 H -11.997 -17.473 -10.588 1.00 . A A . 1 HIS HD2 1 1
9 11045 1 1 2 HIS HE1 H -14.406 -16.154 -13.824 1.00 . A A . 1 HIS HE1 1 1
9 11046 1 1 2 HIS HE2 H -12.342 -17.418 -13.156 1.00 . A A . 1 HIS HE2 1 1
9 11047 1 1 2 HIS N N -15.826 -17.913 -8.970 1.00 . A A . 1 HIS N 1 1
9 11048 1 1 2 HIS ND1 N -14.606 -15.919 -11.710 1.00 . A A . 1 HIS ND1 1 1
9 11049 1 1 2 HIS NE2 N -12.943 -16.989 -12.511 1.00 . A A . 1 HIS NE2 1 1
9 11050 1 1 2 HIS O O -15.910 -15.997 -6.687 1.00 . A A . 1 HIS O 1 1
9 11051 1 1 3 MET C C -13.763 -15.632 -4.102 1.00 . A A . 2 MET C 1 1
9 11052 1 1 3 MET CA C -14.430 -17.004 -4.473 1.00 . A A . 2 MET CA 1 1
9 11053 1 1 3 MET CB C -13.843 -18.161 -3.612 1.00 . A A . 2 MET CB 1 1
9 11054 1 1 3 MET CE C -14.671 -22.293 -3.475 1.00 . A A . 2 MET CE 1 1
9 11055 1 1 3 MET CG C -14.467 -19.539 -3.893 1.00 . A A . 2 MET CG 1 1
9 11056 1 1 3 MET H H -13.563 -17.981 -6.155 1.00 . A A . 2 MET H 1 1
9 11057 1 1 3 MET HA H -15.496 -16.933 -4.283 1.00 . A A . 2 MET HA 1 1
9 11058 1 1 3 MET HB2 H -12.778 -18.232 -3.802 1.00 . A A . 2 MET HB2 1 1
9 11059 1 1 3 MET HB3 H -13.992 -17.932 -2.562 1.00 . A A . 2 MET HB3 1 1
9 11060 1 1 3 MET HE1 H -14.463 -22.415 -4.527 1.00 . A A . 2 MET HE1 1 1
9 11061 1 1 3 MET HE2 H -15.733 -22.159 -3.328 1.00 . A A . 2 MET HE2 1 1
9 11062 1 1 3 MET HE3 H -14.344 -23.174 -2.941 1.00 . A A . 2 MET HE3 1 1
9 11063 1 1 3 MET HG2 H -15.536 -19.485 -3.723 1.00 . A A . 2 MET HG2 1 1
9 11064 1 1 3 MET HG3 H -14.286 -19.797 -4.930 1.00 . A A . 2 MET HG3 1 1
9 11065 1 1 3 MET N N -14.252 -17.329 -5.913 1.00 . A A . 2 MET N 1 1
9 11066 1 1 3 MET O O -12.749 -15.263 -4.711 1.00 . A A . 2 MET O 1 1
9 11067 1 1 3 MET SD S -13.792 -20.854 -2.850 1.00 . A A . 2 MET SD 1 1
9 11068 1 1 4 PRO C C -12.315 -13.410 -2.366 1.00 . A A . 3 PRO C 1 1
9 11069 1 1 4 PRO CA C -13.838 -13.511 -2.690 1.00 . A A . 3 PRO CA 1 1
9 11070 1 1 4 PRO CB C -14.675 -13.202 -1.421 1.00 . A A . 3 PRO CB 1 1
9 11071 1 1 4 PRO CD C -15.573 -15.224 -2.334 1.00 . A A . 3 PRO CD 1 1
9 11072 1 1 4 PRO CG C -15.960 -13.930 -1.644 1.00 . A A . 3 PRO CG 1 1
9 11073 1 1 4 PRO HA H -14.078 -12.777 -3.456 1.00 . A A . 3 PRO HA 1 1
9 11074 1 1 4 PRO HB2 H -14.161 -13.566 -0.532 1.00 . A A . 3 PRO HB2 1 1
9 11075 1 1 4 PRO HB3 H -14.835 -12.132 -1.329 1.00 . A A . 3 PRO HB3 1 1
9 11076 1 1 4 PRO HD2 H -15.357 -16.001 -1.605 1.00 . A A . 3 PRO HD2 1 1
9 11077 1 1 4 PRO HD3 H -16.362 -15.549 -2.999 1.00 . A A . 3 PRO HD3 1 1
9 11078 1 1 4 PRO HG2 H -16.446 -14.132 -0.695 1.00 . A A . 3 PRO HG2 1 1
9 11079 1 1 4 PRO HG3 H -16.617 -13.345 -2.280 1.00 . A A . 3 PRO HG3 1 1
9 11080 1 1 4 PRO N N -14.342 -14.863 -3.105 1.00 . A A . 3 PRO N 1 1
9 11081 1 1 4 PRO O O -11.717 -14.334 -1.794 1.00 . A A . 3 PRO O 1 1
9 11082 1 1 5 VAL C C -10.244 -11.081 -1.102 1.00 . A A . 4 VAL C 1 1
9 11083 1 1 5 VAL CA C -10.311 -11.912 -2.408 1.00 . A A . 4 VAL CA 1 1
9 11084 1 1 5 VAL CB C -9.609 -11.123 -3.581 1.00 . A A . 4 VAL CB 1 1
9 11085 1 1 5 VAL CG1 C -10.326 -9.779 -3.888 1.00 . A A . 4 VAL CG1 1 1
9 11086 1 1 5 VAL CG2 C -8.093 -10.908 -3.291 1.00 . A A . 4 VAL CG2 1 1
9 11087 1 1 5 VAL H H -12.250 -11.601 -3.235 1.00 . A A . 4 VAL H 1 1
9 11088 1 1 5 VAL HA H -9.767 -12.843 -2.255 1.00 . A A . 4 VAL HA 1 1
9 11089 1 1 5 VAL HB H -9.686 -11.741 -4.475 1.00 . A A . 4 VAL HB 1 1
9 11090 1 1 5 VAL HG11 H -11.363 -9.967 -4.144 1.00 . A A . 4 VAL HG11 1 1
9 11091 1 1 5 VAL HG12 H -9.844 -9.283 -4.721 1.00 . A A . 4 VAL HG12 1 1
9 11092 1 1 5 VAL HG13 H -10.287 -9.133 -3.020 1.00 . A A . 4 VAL HG13 1 1
9 11093 1 1 5 VAL HG21 H -7.626 -10.400 -4.123 1.00 . A A . 4 VAL HG21 1 1
9 11094 1 1 5 VAL HG22 H -7.606 -11.867 -3.146 1.00 . A A . 4 VAL HG22 1 1
9 11095 1 1 5 VAL HG23 H -7.972 -10.312 -2.395 1.00 . A A . 4 VAL HG23 1 1
9 11096 1 1 5 VAL N N -11.715 -12.256 -2.735 1.00 . A A . 4 VAL N 1 1
9 11097 1 1 5 VAL O O -11.164 -10.329 -0.768 1.00 . A A . 4 VAL O 1 1
9 11098 1 1 6 HIS C C -7.578 -9.837 0.986 1.00 . A A . 5 HIS C 1 1
9 11099 1 1 6 HIS CA C -8.931 -10.599 0.958 1.00 . A A . 5 HIS CA 1 1
9 11100 1 1 6 HIS CB C -8.989 -11.694 2.064 1.00 . A A . 5 HIS CB 1 1
9 11101 1 1 6 HIS CD2 C -10.419 -13.768 1.367 1.00 . A A . 5 HIS CD2 1 1
9 11102 1 1 6 HIS CE1 C -12.352 -13.103 2.149 1.00 . A A . 5 HIS CE1 1 1
9 11103 1 1 6 HIS CG C -10.223 -12.566 1.967 1.00 . A A . 5 HIS CG 1 1
9 11104 1 1 6 HIS H H -8.444 -11.844 -0.695 1.00 . A A . 5 HIS H 1 1
9 11105 1 1 6 HIS HA H -9.728 -9.881 1.128 1.00 . A A . 5 HIS HA 1 1
9 11106 1 1 6 HIS HB2 H -8.116 -12.334 1.988 1.00 . A A . 5 HIS HB2 1 1
9 11107 1 1 6 HIS HB3 H -8.994 -11.221 3.039 1.00 . A A . 5 HIS HB3 1 1
9 11108 1 1 6 HIS HD1 H -11.647 -11.366 2.953 1.00 . A A . 5 HIS HD1 1 1
9 11109 1 1 6 HIS HD2 H -9.665 -14.374 0.880 1.00 . A A . 5 HIS HD2 1 1
9 11110 1 1 6 HIS HE1 H -13.405 -13.068 2.401 1.00 . A A . 5 HIS HE1 1 1
9 11111 1 1 6 HIS HE2 H -12.197 -14.834 1.073 1.00 . A A . 5 HIS HE2 1 1
9 11112 1 1 6 HIS N N -9.143 -11.252 -0.354 1.00 . A A . 5 HIS N 1 1
9 11113 1 1 6 HIS ND1 N -11.458 -12.185 2.450 1.00 . A A . 5 HIS ND1 1 1
9 11114 1 1 6 HIS NE2 N -11.749 -14.070 1.492 1.00 . A A . 5 HIS NE2 1 1
9 11115 1 1 6 HIS O O -6.846 -9.809 -0.014 1.00 . A A . 5 HIS O 1 1
9 11116 1 1 7 ILE C C -5.238 -9.273 3.540 1.00 . A A . 6 ILE C 1 1
9 11117 1 1 7 ILE CA C -5.944 -8.559 2.364 1.00 . A A . 6 ILE CA 1 1
9 11118 1 1 7 ILE CB C -6.067 -7.012 2.651 1.00 . A A . 6 ILE CB 1 1
9 11119 1 1 7 ILE CD1 C -6.905 -4.788 1.578 1.00 . A A . 6 ILE CD1 1 1
9 11120 1 1 7 ILE CG1 C -6.763 -6.295 1.449 1.00 . A A . 6 ILE CG1 1 1
9 11121 1 1 7 ILE CG2 C -4.673 -6.381 2.946 1.00 . A A . 6 ILE CG2 1 1
9 11122 1 1 7 ILE H H -7.949 -9.124 2.826 1.00 . A A . 6 ILE H 1 1
9 11123 1 1 7 ILE HA H -5.332 -8.686 1.466 1.00 . A A . 6 ILE HA 1 1
9 11124 1 1 7 ILE HB H -6.684 -6.886 3.538 1.00 . A A . 6 ILE HB 1 1
9 11125 1 1 7 ILE HD11 H -5.927 -4.333 1.641 1.00 . A A . 6 ILE HD11 1 1
9 11126 1 1 7 ILE HD12 H -7.474 -4.547 2.466 1.00 . A A . 6 ILE HD12 1 1
9 11127 1 1 7 ILE HD13 H -7.422 -4.406 0.710 1.00 . A A . 6 ILE HD13 1 1
9 11128 1 1 7 ILE HG12 H -6.193 -6.481 0.548 1.00 . A A . 6 ILE HG12 1 1
9 11129 1 1 7 ILE HG13 H -7.759 -6.707 1.316 1.00 . A A . 6 ILE HG13 1 1
9 11130 1 1 7 ILE HG21 H -4.785 -5.326 3.153 1.00 . A A . 6 ILE HG21 1 1
9 11131 1 1 7 ILE HG22 H -4.023 -6.510 2.091 1.00 . A A . 6 ILE HG22 1 1
9 11132 1 1 7 ILE HG23 H -4.226 -6.865 3.807 1.00 . A A . 6 ILE HG23 1 1
9 11133 1 1 7 ILE N N -7.265 -9.190 2.124 1.00 . A A . 6 ILE N 1 1
9 11134 1 1 7 ILE O O -5.715 -9.235 4.681 1.00 . A A . 6 ILE O 1 1
9 11135 1 1 8 VAL C C -2.410 -9.709 5.077 1.00 . A A . 7 VAL C 1 1
9 11136 1 1 8 VAL CA C -3.307 -10.677 4.246 1.00 . A A . 7 VAL CA 1 1
9 11137 1 1 8 VAL CB C -2.433 -11.802 3.560 1.00 . A A . 7 VAL CB 1 1
9 11138 1 1 8 VAL CG1 C -3.328 -12.945 3.016 1.00 . A A . 7 VAL CG1 1 1
9 11139 1 1 8 VAL CG2 C -1.545 -11.224 2.426 1.00 . A A . 7 VAL CG2 1 1
9 11140 1 1 8 VAL H H -3.825 -9.964 2.304 1.00 . A A . 7 VAL H 1 1
9 11141 1 1 8 VAL HA H -3.997 -11.163 4.933 1.00 . A A . 7 VAL HA 1 1
9 11142 1 1 8 VAL HB H -1.775 -12.231 4.318 1.00 . A A . 7 VAL HB 1 1
9 11143 1 1 8 VAL HG11 H -4.014 -12.553 2.272 1.00 . A A . 7 VAL HG11 1 1
9 11144 1 1 8 VAL HG12 H -3.898 -13.381 3.825 1.00 . A A . 7 VAL HG12 1 1
9 11145 1 1 8 VAL HG13 H -2.714 -13.714 2.563 1.00 . A A . 7 VAL HG13 1 1
9 11146 1 1 8 VAL HG21 H -2.175 -10.813 1.643 1.00 . A A . 7 VAL HG21 1 1
9 11147 1 1 8 VAL HG22 H -0.922 -12.006 2.008 1.00 . A A . 7 VAL HG22 1 1
9 11148 1 1 8 VAL HG23 H -0.911 -10.440 2.820 1.00 . A A . 7 VAL HG23 1 1
9 11149 1 1 8 VAL N N -4.119 -9.951 3.238 1.00 . A A . 7 VAL N 1 1
9 11150 1 1 8 VAL O O -2.197 -9.927 6.276 1.00 . A A . 7 VAL O 1 1
9 11151 1 1 9 ASP C C -1.140 -6.272 4.246 1.00 . A A . 8 ASP C 1 1
9 11152 1 1 9 ASP CA C -1.071 -7.599 5.066 1.00 . A A . 8 ASP CA 1 1
9 11153 1 1 9 ASP CB C 0.395 -8.090 5.193 1.00 . A A . 8 ASP CB 1 1
9 11154 1 1 9 ASP CG C 1.278 -7.148 6.031 1.00 . A A . 8 ASP CG 1 1
9 11155 1 1 9 ASP H H -2.106 -8.546 3.466 1.00 . A A . 8 ASP H 1 1
9 11156 1 1 9 ASP HA H -1.473 -7.419 6.059 1.00 . A A . 8 ASP HA 1 1
9 11157 1 1 9 ASP HB2 H 0.396 -9.066 5.666 1.00 . A A . 8 ASP HB2 1 1
9 11158 1 1 9 ASP HB3 H 0.823 -8.192 4.198 1.00 . A A . 8 ASP HB3 1 1
9 11159 1 1 9 ASP N N -1.907 -8.640 4.421 1.00 . A A . 8 ASP N 1 1
9 11160 1 1 9 ASP O O -1.025 -6.317 3.030 1.00 . A A . 8 ASP O 1 1
9 11161 1 1 9 ASP OD1 O 1.070 -7.061 7.263 1.00 . A A . 8 ASP OD1 1 1
9 11162 1 1 9 ASP OD2 O 2.170 -6.479 5.465 1.00 . A A . 8 ASP OD2 1 1
9 11163 1 1 10 PRO C C -3.069 -5.378 6.710 1.00 . A A . 9 PRO C 1 1
9 11164 1 1 10 PRO CA C -1.640 -4.921 6.325 1.00 . A A . 9 PRO CA 1 1
9 11165 1 1 10 PRO CB C -1.430 -3.416 6.580 1.00 . A A . 9 PRO CB 1 1
9 11166 1 1 10 PRO CD C -1.351 -3.741 4.199 1.00 . A A . 9 PRO CD 1 1
9 11167 1 1 10 PRO CG C -1.790 -2.772 5.282 1.00 . A A . 9 PRO CG 1 1
9 11168 1 1 10 PRO HA H -0.914 -5.487 6.911 1.00 . A A . 9 PRO HA 1 1
9 11169 1 1 10 PRO HB2 H -2.065 -3.072 7.392 1.00 . A A . 9 PRO HB2 1 1
9 11170 1 1 10 PRO HB3 H -0.392 -3.227 6.839 1.00 . A A . 9 PRO HB3 1 1
9 11171 1 1 10 PRO HD2 H -2.047 -3.727 3.368 1.00 . A A . 9 PRO HD2 1 1
9 11172 1 1 10 PRO HD3 H -0.351 -3.503 3.851 1.00 . A A . 9 PRO HD3 1 1
9 11173 1 1 10 PRO HG2 H -2.865 -2.611 5.236 1.00 . A A . 9 PRO HG2 1 1
9 11174 1 1 10 PRO HG3 H -1.274 -1.826 5.181 1.00 . A A . 9 PRO HG3 1 1
9 11175 1 1 10 PRO N N -1.367 -5.067 4.877 1.00 . A A . 9 PRO N 1 1
9 11176 1 1 10 PRO O O -4.068 -4.982 6.100 1.00 . A A . 9 PRO O 1 1
9 11177 1 1 11 ARG C C -5.209 -5.859 9.104 1.00 . A A . 10 ARG C 1 1
9 11178 1 1 11 ARG CA C -4.354 -6.852 8.248 1.00 . A A . 10 ARG CA 1 1
9 11179 1 1 11 ARG CB C -3.913 -8.085 9.088 1.00 . A A . 10 ARG CB 1 1
9 11180 1 1 11 ARG CD C -5.527 -9.803 8.104 1.00 . A A . 10 ARG CD 1 1
9 11181 1 1 11 ARG CG C -5.014 -9.115 9.380 1.00 . A A . 10 ARG CG 1 1
9 11182 1 1 11 ARG CZ C -7.196 -11.530 7.511 1.00 . A A . 10 ARG CZ 1 1
9 11183 1 1 11 ARG H H -2.285 -6.438 8.197 1.00 . A A . 10 ARG H 1 1
9 11184 1 1 11 ARG HA H -4.941 -7.187 7.401 1.00 . A A . 10 ARG HA 1 1
9 11185 1 1 11 ARG HB2 H -3.113 -8.598 8.561 1.00 . A A . 10 ARG HB2 1 1
9 11186 1 1 11 ARG HB3 H -3.516 -7.737 10.039 1.00 . A A . 10 ARG HB3 1 1
9 11187 1 1 11 ARG HD2 H -5.951 -9.052 7.447 1.00 . A A . 10 ARG HD2 1 1
9 11188 1 1 11 ARG HD3 H -4.693 -10.287 7.603 1.00 . A A . 10 ARG HD3 1 1
9 11189 1 1 11 ARG HE H -6.764 -10.963 9.345 1.00 . A A . 10 ARG HE 1 1
9 11190 1 1 11 ARG HG2 H -4.618 -9.870 10.049 1.00 . A A . 10 ARG HG2 1 1
9 11191 1 1 11 ARG HG3 H -5.842 -8.613 9.866 1.00 . A A . 10 ARG HG3 1 1
9 11192 1 1 11 ARG HH11 H -6.347 -10.696 5.905 1.00 . A A . 10 ARG HH11 1 1
9 11193 1 1 11 ARG HH12 H -7.506 -11.936 5.588 1.00 . A A . 10 ARG HH12 1 1
9 11194 1 1 11 ARG HH21 H -8.210 -12.524 8.894 1.00 . A A . 10 ARG HH21 1 1
9 11195 1 1 11 ARG HH22 H -8.550 -12.953 7.255 1.00 . A A . 10 ARG HH22 1 1
9 11196 1 1 11 ARG N N -3.123 -6.220 7.743 1.00 . A A . 10 ARG N 1 1
9 11197 1 1 11 ARG NE N -6.553 -10.809 8.402 1.00 . A A . 10 ARG NE 1 1
9 11198 1 1 11 ARG NH1 N -6.999 -11.375 6.235 1.00 . A A . 10 ARG NH1 1 1
9 11199 1 1 11 ARG NH2 N -8.049 -12.403 7.917 1.00 . A A . 10 ARG NH2 1 1
9 11200 1 1 11 ARG O O -6.348 -6.155 9.481 1.00 . A A . 10 ARG O 1 1
9 11201 1 1 12 GLU C C -4.820 -2.229 9.859 1.00 . A A . 11 GLU C 1 1
9 11202 1 1 12 GLU CA C -5.182 -3.669 10.305 1.00 . A A . 11 GLU CA 1 1
9 11203 1 1 12 GLU CB C -4.607 -3.966 11.718 1.00 . A A . 11 GLU CB 1 1
9 11204 1 1 12 GLU CD C -2.522 -4.581 13.088 1.00 . A A . 11 GLU CD 1 1
9 11205 1 1 12 GLU CG C -3.059 -3.998 11.775 1.00 . A A . 11 GLU CG 1 1
9 11206 1 1 12 GLU H H -3.795 -4.465 8.918 1.00 . A A . 11 GLU H 1 1
9 11207 1 1 12 GLU HA H -6.267 -3.763 10.330 1.00 . A A . 11 GLU HA 1 1
9 11208 1 1 12 GLU HB2 H -4.961 -3.208 12.412 1.00 . A A . 11 GLU HB2 1 1
9 11209 1 1 12 GLU HB3 H -4.982 -4.930 12.047 1.00 . A A . 11 GLU HB3 1 1
9 11210 1 1 12 GLU HG2 H -2.692 -4.602 10.949 1.00 . A A . 11 GLU HG2 1 1
9 11211 1 1 12 GLU HG3 H -2.684 -2.986 11.654 1.00 . A A . 11 GLU HG3 1 1
9 11212 1 1 12 GLU N N -4.633 -4.674 9.372 1.00 . A A . 11 GLU N 1 1
9 11213 1 1 12 GLU O O -4.240 -2.024 8.780 1.00 . A A . 11 GLU O 1 1
9 11214 1 1 12 GLU OE1 O -2.404 -5.824 13.192 1.00 . A A . 11 GLU OE1 1 1
9 11215 1 1 12 GLU OE2 O -2.233 -3.807 14.026 1.00 . A A . 11 GLU OE2 1 1
9 11216 1 1 13 HIS C C -3.289 0.385 10.833 1.00 . A A . 12 HIS C 1 1
9 11217 1 1 13 HIS CA C -4.790 0.173 10.495 1.00 . A A . 12 HIS CA 1 1
9 11218 1 1 13 HIS CB C -5.674 1.105 11.368 1.00 . A A . 12 HIS CB 1 1
9 11219 1 1 13 HIS CD2 C -5.942 3.474 10.305 1.00 . A A . 12 HIS CD2 1 1
9 11220 1 1 13 HIS CE1 C -4.436 4.530 11.491 1.00 . A A . 12 HIS CE1 1 1
9 11221 1 1 13 HIS CG C -5.400 2.578 11.166 1.00 . A A . 12 HIS CG 1 1
9 11222 1 1 13 HIS H H -5.719 -1.462 11.484 1.00 . A A . 12 HIS H 1 1
9 11223 1 1 13 HIS HA H -4.958 0.415 9.447 1.00 . A A . 12 HIS HA 1 1
9 11224 1 1 13 HIS HB2 H -6.714 0.924 11.134 1.00 . A A . 12 HIS HB2 1 1
9 11225 1 1 13 HIS HB3 H -5.510 0.877 12.415 1.00 . A A . 12 HIS HB3 1 1
9 11226 1 1 13 HIS HD1 H -3.905 2.917 12.615 1.00 . A A . 12 HIS HD1 1 1
9 11227 1 1 13 HIS HD2 H -6.718 3.279 9.580 1.00 . A A . 12 HIS HD2 1 1
9 11228 1 1 13 HIS HE1 H -3.796 5.308 11.883 1.00 . A A . 12 HIS HE1 1 1
9 11229 1 1 13 HIS HE2 H -5.556 5.521 10.094 1.00 . A A . 12 HIS HE2 1 1
9 11230 1 1 13 HIS N N -5.176 -1.238 10.701 1.00 . A A . 12 HIS N 1 1
9 11231 1 1 13 HIS ND1 N -4.463 3.282 11.897 1.00 . A A . 12 HIS ND1 1 1
9 11232 1 1 13 HIS NE2 N -5.322 4.672 10.528 1.00 . A A . 12 HIS NE2 1 1
9 11233 1 1 13 HIS O O -2.821 -0.030 11.894 1.00 . A A . 12 HIS O 1 1
9 11234 1 1 14 VAL C C -0.965 2.916 10.232 1.00 . A A . 13 VAL C 1 1
9 11235 1 1 14 VAL CA C -1.126 1.382 10.084 1.00 . A A . 13 VAL CA 1 1
9 11236 1 1 14 VAL CB C -0.268 0.867 8.858 1.00 . A A . 13 VAL CB 1 1
9 11237 1 1 14 VAL CG1 C 1.218 1.308 8.950 1.00 . A A . 13 VAL CG1 1 1
9 11238 1 1 14 VAL CG2 C -0.375 -0.672 8.724 1.00 . A A . 13 VAL CG2 1 1
9 11239 1 1 14 VAL H H -2.985 1.252 9.061 1.00 . A A . 13 VAL H 1 1
9 11240 1 1 14 VAL HA H -0.754 0.898 10.988 1.00 . A A . 13 VAL HA 1 1
9 11241 1 1 14 VAL HB H -0.684 1.307 7.953 1.00 . A A . 13 VAL HB 1 1
9 11242 1 1 14 VAL HG11 H 1.663 0.914 9.856 1.00 . A A . 13 VAL HG11 1 1
9 11243 1 1 14 VAL HG12 H 1.281 2.390 8.967 1.00 . A A . 13 VAL HG12 1 1
9 11244 1 1 14 VAL HG13 H 1.766 0.938 8.091 1.00 . A A . 13 VAL HG13 1 1
9 11245 1 1 14 VAL HG21 H -1.413 -0.958 8.602 1.00 . A A . 13 VAL HG21 1 1
9 11246 1 1 14 VAL HG22 H 0.021 -1.147 9.611 1.00 . A A . 13 VAL HG22 1 1
9 11247 1 1 14 VAL HG23 H 0.188 -1.007 7.860 1.00 . A A . 13 VAL HG23 1 1
9 11248 1 1 14 VAL N N -2.555 1.021 9.908 1.00 . A A . 13 VAL N 1 1
9 11249 1 1 14 VAL O O -1.687 3.684 9.597 1.00 . A A . 13 VAL O 1 1
9 11250 1 1 15 PHE C C 1.867 4.891 10.746 1.00 . A A . 14 PHE C 1 1
9 11251 1 1 15 PHE CA C 0.399 4.756 11.225 1.00 . A A . 14 PHE CA 1 1
9 11252 1 1 15 PHE CB C 0.262 5.240 12.699 1.00 . A A . 14 PHE CB 1 1
9 11253 1 1 15 PHE CD1 C -0.299 7.715 12.626 1.00 . A A . 14 PHE CD1 1 1
9 11254 1 1 15 PHE CD2 C 1.897 7.094 13.349 1.00 . A A . 14 PHE CD2 1 1
9 11255 1 1 15 PHE CE1 C 0.027 9.044 12.787 1.00 . A A . 14 PHE CE1 1 1
9 11256 1 1 15 PHE CE2 C 2.220 8.426 13.512 1.00 . A A . 14 PHE CE2 1 1
9 11257 1 1 15 PHE CG C 0.628 6.713 12.903 1.00 . A A . 14 PHE CG 1 1
9 11258 1 1 15 PHE CZ C 1.285 9.401 13.231 1.00 . A A . 14 PHE CZ 1 1
9 11259 1 1 15 PHE H H 0.398 2.682 11.681 1.00 . A A . 14 PHE H 1 1
9 11260 1 1 15 PHE HA H -0.239 5.370 10.589 1.00 . A A . 14 PHE HA 1 1
9 11261 1 1 15 PHE HB2 H -0.763 5.101 13.022 1.00 . A A . 14 PHE HB2 1 1
9 11262 1 1 15 PHE HB3 H 0.907 4.637 13.333 1.00 . A A . 14 PHE HB3 1 1
9 11263 1 1 15 PHE HD1 H -1.289 7.443 12.280 1.00 . A A . 14 PHE HD1 1 1
9 11264 1 1 15 PHE HD2 H 2.635 6.330 13.570 1.00 . A A . 14 PHE HD2 1 1
9 11265 1 1 15 PHE HE1 H -0.705 9.809 12.567 1.00 . A A . 14 PHE HE1 1 1
9 11266 1 1 15 PHE HE2 H 3.207 8.707 13.859 1.00 . A A . 14 PHE HE2 1 1
9 11267 1 1 15 PHE HZ H 1.537 10.447 13.355 1.00 . A A . 14 PHE HZ 1 1
9 11268 1 1 15 PHE N N -0.029 3.344 11.100 1.00 . A A . 14 PHE N 1 1
9 11269 1 1 15 PHE O O 2.734 4.117 11.171 1.00 . A A . 14 PHE O 1 1
9 11270 1 1 16 VAL C C 3.898 7.612 9.611 1.00 . A A . 15 VAL C 1 1
9 11271 1 1 16 VAL CA C 3.494 6.144 9.328 1.00 . A A . 15 VAL CA 1 1
9 11272 1 1 16 VAL CB C 3.561 5.862 7.775 1.00 . A A . 15 VAL CB 1 1
9 11273 1 1 16 VAL CG1 C 4.972 6.145 7.193 1.00 . A A . 15 VAL CG1 1 1
9 11274 1 1 16 VAL CG2 C 3.109 4.416 7.452 1.00 . A A . 15 VAL CG2 1 1
9 11275 1 1 16 VAL H H 1.398 6.432 9.554 1.00 . A A . 15 VAL H 1 1
9 11276 1 1 16 VAL HA H 4.205 5.484 9.825 1.00 . A A . 15 VAL HA 1 1
9 11277 1 1 16 VAL HB H 2.863 6.541 7.286 1.00 . A A . 15 VAL HB 1 1
9 11278 1 1 16 VAL HG11 H 4.970 5.963 6.125 1.00 . A A . 15 VAL HG11 1 1
9 11279 1 1 16 VAL HG12 H 5.700 5.498 7.662 1.00 . A A . 15 VAL HG12 1 1
9 11280 1 1 16 VAL HG13 H 5.246 7.178 7.373 1.00 . A A . 15 VAL HG13 1 1
9 11281 1 1 16 VAL HG21 H 3.136 4.251 6.383 1.00 . A A . 15 VAL HG21 1 1
9 11282 1 1 16 VAL HG22 H 2.099 4.258 7.808 1.00 . A A . 15 VAL HG22 1 1
9 11283 1 1 16 VAL HG23 H 3.770 3.709 7.940 1.00 . A A . 15 VAL HG23 1 1
9 11284 1 1 16 VAL N N 2.137 5.872 9.864 1.00 . A A . 15 VAL N 1 1
9 11285 1 1 16 VAL O O 3.304 8.539 9.057 1.00 . A A . 15 VAL O 1 1
9 11286 1 1 17 HIS C C 6.579 9.463 9.707 1.00 . A A . 16 HIS C 1 1
9 11287 1 1 17 HIS CA C 5.454 9.175 10.730 1.00 . A A . 16 HIS CA 1 1
9 11288 1 1 17 HIS CB C 5.988 9.331 12.175 1.00 . A A . 16 HIS CB 1 1
9 11289 1 1 17 HIS CD2 C 5.926 11.868 12.814 1.00 . A A . 16 HIS CD2 1 1
9 11290 1 1 17 HIS CE1 C 8.067 12.291 12.611 1.00 . A A . 16 HIS CE1 1 1
9 11291 1 1 17 HIS CG C 6.540 10.711 12.458 1.00 . A A . 16 HIS CG 1 1
9 11292 1 1 17 HIS H H 5.249 7.067 11.002 1.00 . A A . 16 HIS H 1 1
9 11293 1 1 17 HIS HA H 4.654 9.899 10.582 1.00 . A A . 16 HIS HA 1 1
9 11294 1 1 17 HIS HB2 H 5.186 9.138 12.875 1.00 . A A . 16 HIS HB2 1 1
9 11295 1 1 17 HIS HB3 H 6.781 8.613 12.347 1.00 . A A . 16 HIS HB3 1 1
9 11296 1 1 17 HIS HD1 H 8.599 10.386 12.122 1.00 . A A . 16 HIS HD1 1 1
9 11297 1 1 17 HIS HD2 H 4.867 12.005 12.994 1.00 . A A . 16 HIS HD2 1 1
9 11298 1 1 17 HIS HE1 H 9.016 12.807 12.590 1.00 . A A . 16 HIS HE1 1 1
9 11299 1 1 17 HIS HE2 H 6.771 13.742 13.236 1.00 . A A . 16 HIS HE2 1 1
9 11300 1 1 17 HIS N N 4.889 7.826 10.499 1.00 . A A . 16 HIS N 1 1
9 11301 1 1 17 HIS ND1 N 7.881 11.016 12.349 1.00 . A A . 16 HIS ND1 1 1
9 11302 1 1 17 HIS NE2 N 6.901 12.830 12.895 1.00 . A A . 16 HIS NE2 1 1
9 11303 1 1 17 HIS O O 7.670 8.894 9.797 1.00 . A A . 16 HIS O 1 1
9 11304 1 1 18 ALA C C 8.014 12.008 7.937 1.00 . A A . 17 ALA C 1 1
9 11305 1 1 18 ALA CA C 7.245 10.692 7.658 1.00 . A A . 17 ALA CA 1 1
9 11306 1 1 18 ALA CB C 6.481 10.777 6.329 1.00 . A A . 17 ALA CB 1 1
9 11307 1 1 18 ALA H H 5.428 10.799 8.764 1.00 . A A . 17 ALA H 1 1
9 11308 1 1 18 ALA HA H 7.971 9.884 7.566 1.00 . A A . 17 ALA HA 1 1
9 11309 1 1 18 ALA HB1 H 5.755 11.581 6.372 1.00 . A A . 17 ALA HB1 1 1
9 11310 1 1 18 ALA HB2 H 5.965 9.843 6.144 1.00 . A A . 17 ALA HB2 1 1
9 11311 1 1 18 ALA HB3 H 7.174 10.965 5.516 1.00 . A A . 17 ALA HB3 1 1
9 11312 1 1 18 ALA N N 6.299 10.351 8.744 1.00 . A A . 17 ALA N 1 1
9 11313 1 1 18 ALA O O 7.687 12.762 8.860 1.00 . A A . 17 ALA O 1 1
9 11314 1 1 19 ILE C C 9.531 14.279 5.821 1.00 . A A . 18 ILE C 1 1
9 11315 1 1 19 ILE CA C 9.852 13.491 7.125 1.00 . A A . 18 ILE CA 1 1
9 11316 1 1 19 ILE CB C 11.396 13.136 7.226 1.00 . A A . 18 ILE CB 1 1
9 11317 1 1 19 ILE CD1 C 13.146 11.970 8.776 1.00 . A A . 18 ILE CD1 1 1
9 11318 1 1 19 ILE CG1 C 11.718 12.484 8.617 1.00 . A A . 18 ILE CG1 1 1
9 11319 1 1 19 ILE CG2 C 12.319 14.348 6.951 1.00 . A A . 18 ILE CG2 1 1
9 11320 1 1 19 ILE H H 9.341 11.520 6.529 1.00 . A A . 18 ILE H 1 1
9 11321 1 1 19 ILE HA H 9.573 14.101 7.983 1.00 . A A . 18 ILE HA 1 1
9 11322 1 1 19 ILE HB H 11.603 12.399 6.455 1.00 . A A . 18 ILE HB 1 1
9 11323 1 1 19 ILE HD11 H 13.340 11.200 8.039 1.00 . A A . 18 ILE HD11 1 1
9 11324 1 1 19 ILE HD12 H 13.267 11.555 9.765 1.00 . A A . 18 ILE HD12 1 1
9 11325 1 1 19 ILE HD13 H 13.847 12.783 8.642 1.00 . A A . 18 ILE HD13 1 1
9 11326 1 1 19 ILE HG12 H 11.556 13.215 9.400 1.00 . A A . 18 ILE HG12 1 1
9 11327 1 1 19 ILE HG13 H 11.051 11.647 8.782 1.00 . A A . 18 ILE HG13 1 1
9 11328 1 1 19 ILE HG21 H 12.130 14.734 5.955 1.00 . A A . 18 ILE HG21 1 1
9 11329 1 1 19 ILE HG22 H 13.357 14.045 7.018 1.00 . A A . 18 ILE HG22 1 1
9 11330 1 1 19 ILE HG23 H 12.128 15.126 7.676 1.00 . A A . 18 ILE HG23 1 1
9 11331 1 1 19 ILE N N 9.064 12.238 7.140 1.00 . A A . 18 ILE N 1 1
9 11332 1 1 19 ILE O O 9.157 13.675 4.806 1.00 . A A . 18 ILE O 1 1
9 11333 1 1 20 THR C C 10.439 16.120 3.552 1.00 . A A . 19 THR C 1 1
9 11334 1 1 20 THR CA C 9.430 16.486 4.676 1.00 . A A . 19 THR CA 1 1
9 11335 1 1 20 THR CB C 9.542 18.012 5.025 1.00 . A A . 19 THR CB 1 1
9 11336 1 1 20 THR CG2 C 8.371 18.498 5.904 1.00 . A A . 19 THR CG2 1 1
9 11337 1 1 20 THR H H 9.831 16.056 6.725 1.00 . A A . 19 THR H 1 1
9 11338 1 1 20 THR HA H 8.419 16.302 4.309 1.00 . A A . 19 THR HA 1 1
9 11339 1 1 20 THR HB H 9.528 18.579 4.101 1.00 . A A . 19 THR HB 1 1
9 11340 1 1 20 THR HG1 H 10.876 19.233 5.824 1.00 . A A . 19 THR HG1 1 1
9 11341 1 1 20 THR HG21 H 7.433 18.323 5.392 1.00 . A A . 19 THR HG21 1 1
9 11342 1 1 20 THR HG22 H 8.476 19.556 6.100 1.00 . A A . 19 THR HG22 1 1
9 11343 1 1 20 THR HG23 H 8.369 17.961 6.845 1.00 . A A . 19 THR HG23 1 1
9 11344 1 1 20 THR N N 9.626 15.628 5.867 1.00 . A A . 19 THR N 1 1
9 11345 1 1 20 THR O O 11.658 16.235 3.737 1.00 . A A . 19 THR O 1 1
9 11346 1 1 20 THR OG1 O 10.783 18.281 5.692 1.00 . A A . 19 THR OG1 1 1
9 11347 1 1 21 SER C C 11.475 13.883 1.443 1.00 . A A . 20 SER C 1 1
9 11348 1 1 21 SER CA C 10.664 15.194 1.214 1.00 . A A . 20 SER CA 1 1
9 11349 1 1 21 SER CB C 11.553 16.350 0.666 1.00 . A A . 20 SER CB 1 1
9 11350 1 1 21 SER H H 8.918 15.530 2.388 1.00 . A A . 20 SER H 1 1
9 11351 1 1 21 SER HA H 9.917 14.965 0.460 1.00 . A A . 20 SER HA 1 1
9 11352 1 1 21 SER HB2 H 10.972 17.262 0.620 1.00 . A A . 20 SER HB2 1 1
9 11353 1 1 21 SER HB3 H 12.399 16.501 1.321 1.00 . A A . 20 SER HB3 1 1
9 11354 1 1 21 SER HG H 12.683 15.347 -0.595 1.00 . A A . 20 SER HG 1 1
9 11355 1 1 21 SER N N 9.893 15.619 2.417 1.00 . A A . 20 SER N 1 1
9 11356 1 1 21 SER O O 12.491 13.644 0.783 1.00 . A A . 20 SER O 1 1
9 11357 1 1 21 SER OG O 12.037 16.068 -0.639 1.00 . A A . 20 SER OG 1 1
9 11358 1 1 22 GLU C C 11.193 10.636 1.512 1.00 . A A . 21 GLU C 1 1
9 11359 1 1 22 GLU CA C 11.563 11.669 2.618 1.00 . A A . 21 GLU CA 1 1
9 11360 1 1 22 GLU CB C 11.046 11.149 3.996 1.00 . A A . 21 GLU CB 1 1
9 11361 1 1 22 GLU CD C 10.977 9.137 5.646 1.00 . A A . 21 GLU CD 1 1
9 11362 1 1 22 GLU CG C 11.770 9.886 4.554 1.00 . A A . 21 GLU CG 1 1
9 11363 1 1 22 GLU H H 10.150 13.260 2.823 1.00 . A A . 21 GLU H 1 1
9 11364 1 1 22 GLU HA H 12.640 11.781 2.658 1.00 . A A . 21 GLU HA 1 1
9 11365 1 1 22 GLU HB2 H 11.160 11.945 4.723 1.00 . A A . 21 GLU HB2 1 1
9 11366 1 1 22 GLU HB3 H 9.988 10.924 3.906 1.00 . A A . 21 GLU HB3 1 1
9 11367 1 1 22 GLU HG2 H 11.961 9.207 3.731 1.00 . A A . 21 GLU HG2 1 1
9 11368 1 1 22 GLU HG3 H 12.726 10.192 4.973 1.00 . A A . 21 GLU HG3 1 1
9 11369 1 1 22 GLU N N 10.961 13.004 2.331 1.00 . A A . 21 GLU N 1 1
9 11370 1 1 22 GLU O O 10.278 10.858 0.718 1.00 . A A . 21 GLU O 1 1
9 11371 1 1 22 GLU OE1 O 10.626 9.754 6.669 1.00 . A A . 21 GLU OE1 1 1
9 11372 1 1 22 GLU OE2 O 10.717 7.922 5.494 1.00 . A A . 21 GLU OE2 1 1
9 11373 1 1 23 CYS C C 10.764 7.328 1.583 1.00 . A A . 22 CYS C 1 1
9 11374 1 1 23 CYS CA C 11.536 8.329 0.680 1.00 . A A . 22 CYS CA 1 1
9 11375 1 1 23 CYS CB C 12.788 7.665 0.055 1.00 . A A . 22 CYS CB 1 1
9 11376 1 1 23 CYS H H 12.767 9.487 1.968 1.00 . A A . 22 CYS H 1 1
9 11377 1 1 23 CYS HA H 10.872 8.658 -0.125 1.00 . A A . 22 CYS HA 1 1
9 11378 1 1 23 CYS HB2 H 12.493 6.779 -0.491 1.00 . A A . 22 CYS HB2 1 1
9 11379 1 1 23 CYS HB3 H 13.252 8.361 -0.636 1.00 . A A . 22 CYS HB3 1 1
9 11380 1 1 23 CYS HG H 13.441 6.767 2.356 1.00 . A A . 22 CYS HG 1 1
9 11381 1 1 23 CYS N N 11.929 9.517 1.464 1.00 . A A . 22 CYS N 1 1
9 11382 1 1 23 CYS O O 11.347 6.710 2.478 1.00 . A A . 22 CYS O 1 1
9 11383 1 1 23 CYS SG S 14.057 7.171 1.252 1.00 . A A . 22 CYS SG 1 1
9 11384 1 1 24 VAL C C 7.981 5.171 1.238 1.00 . A A . 23 VAL C 1 1
9 11385 1 1 24 VAL CA C 8.543 6.306 2.140 1.00 . A A . 23 VAL CA 1 1
9 11386 1 1 24 VAL CB C 7.341 7.122 2.770 1.00 . A A . 23 VAL CB 1 1
9 11387 1 1 24 VAL CG1 C 6.413 6.223 3.626 1.00 . A A . 23 VAL CG1 1 1
9 11388 1 1 24 VAL CG2 C 7.854 8.329 3.598 1.00 . A A . 23 VAL CG2 1 1
9 11389 1 1 24 VAL H H 9.043 7.738 0.639 1.00 . A A . 23 VAL H 1 1
9 11390 1 1 24 VAL HA H 9.118 5.860 2.951 1.00 . A A . 23 VAL HA 1 1
9 11391 1 1 24 VAL HB H 6.747 7.518 1.948 1.00 . A A . 23 VAL HB 1 1
9 11392 1 1 24 VAL HG11 H 6.004 5.429 3.012 1.00 . A A . 23 VAL HG11 1 1
9 11393 1 1 24 VAL HG12 H 5.597 6.811 4.029 1.00 . A A . 23 VAL HG12 1 1
9 11394 1 1 24 VAL HG13 H 6.975 5.788 4.442 1.00 . A A . 23 VAL HG13 1 1
9 11395 1 1 24 VAL HG21 H 7.012 8.887 3.993 1.00 . A A . 23 VAL HG21 1 1
9 11396 1 1 24 VAL HG22 H 8.447 8.983 2.970 1.00 . A A . 23 VAL HG22 1 1
9 11397 1 1 24 VAL HG23 H 8.466 7.977 4.420 1.00 . A A . 23 VAL HG23 1 1
9 11398 1 1 24 VAL N N 9.439 7.206 1.359 1.00 . A A . 23 VAL N 1 1
9 11399 1 1 24 VAL O O 7.614 5.416 0.092 1.00 . A A . 23 VAL O 1 1
9 11400 1 1 25 MET C C 6.157 2.150 1.879 1.00 . A A . 24 MET C 1 1
9 11401 1 1 25 MET CA C 7.304 2.777 1.043 1.00 . A A . 24 MET CA 1 1
9 11402 1 1 25 MET CB C 8.377 1.699 0.705 1.00 . A A . 24 MET CB 1 1
9 11403 1 1 25 MET CE C 10.406 0.109 -1.207 1.00 . A A . 24 MET CE 1 1
9 11404 1 1 25 MET CG C 7.852 0.513 -0.132 1.00 . A A . 24 MET CG 1 1
9 11405 1 1 25 MET H H 8.289 3.777 2.655 1.00 . A A . 24 MET H 1 1
9 11406 1 1 25 MET HA H 6.883 3.147 0.108 1.00 . A A . 24 MET HA 1 1
9 11407 1 1 25 MET HB2 H 9.180 2.170 0.150 1.00 . A A . 24 MET HB2 1 1
9 11408 1 1 25 MET HB3 H 8.786 1.306 1.629 1.00 . A A . 24 MET HB3 1 1
9 11409 1 1 25 MET HE1 H 11.208 -0.573 -1.454 1.00 . A A . 24 MET HE1 1 1
9 11410 1 1 25 MET HE2 H 10.782 0.880 -0.552 1.00 . A A . 24 MET HE2 1 1
9 11411 1 1 25 MET HE3 H 10.026 0.559 -2.114 1.00 . A A . 24 MET HE3 1 1
9 11412 1 1 25 MET HG2 H 7.001 0.073 0.373 1.00 . A A . 24 MET HG2 1 1
9 11413 1 1 25 MET HG3 H 7.535 0.881 -1.102 1.00 . A A . 24 MET HG3 1 1
9 11414 1 1 25 MET N N 7.916 3.927 1.763 1.00 . A A . 24 MET N 1 1
9 11415 1 1 25 MET O O 6.404 1.537 2.924 1.00 . A A . 24 MET O 1 1
9 11416 1 1 25 MET SD S 9.085 -0.787 -0.386 1.00 . A A . 24 MET SD 1 1
9 11417 1 1 26 LEU C C 3.490 0.282 1.502 1.00 . A A . 25 LEU C 1 1
9 11418 1 1 26 LEU CA C 3.714 1.712 2.053 1.00 . A A . 25 LEU CA 1 1
9 11419 1 1 26 LEU CB C 2.466 2.597 1.798 1.00 . A A . 25 LEU CB 1 1
9 11420 1 1 26 LEU CD1 C 1.303 4.871 1.912 1.00 . A A . 25 LEU CD1 1 1
9 11421 1 1 26 LEU CD2 C 2.924 4.199 3.752 1.00 . A A . 25 LEU CD2 1 1
9 11422 1 1 26 LEU CG C 2.582 4.085 2.250 1.00 . A A . 25 LEU CG 1 1
9 11423 1 1 26 LEU H H 4.775 2.876 0.618 1.00 . A A . 25 LEU H 1 1
9 11424 1 1 26 LEU HA H 3.891 1.658 3.127 1.00 . A A . 25 LEU HA 1 1
9 11425 1 1 26 LEU HB2 H 2.258 2.582 0.730 1.00 . A A . 25 LEU HB2 1 1
9 11426 1 1 26 LEU HB3 H 1.620 2.150 2.311 1.00 . A A . 25 LEU HB3 1 1
9 11427 1 1 26 LEU HD11 H 0.452 4.430 2.419 1.00 . A A . 25 LEU HD11 1 1
9 11428 1 1 26 LEU HD12 H 1.133 4.846 0.844 1.00 . A A . 25 LEU HD12 1 1
9 11429 1 1 26 LEU HD13 H 1.413 5.900 2.226 1.00 . A A . 25 LEU HD13 1 1
9 11430 1 1 26 LEU HD21 H 2.159 3.711 4.344 1.00 . A A . 25 LEU HD21 1 1
9 11431 1 1 26 LEU HD22 H 2.982 5.241 4.032 1.00 . A A . 25 LEU HD22 1 1
9 11432 1 1 26 LEU HD23 H 3.879 3.730 3.944 1.00 . A A . 25 LEU HD23 1 1
9 11433 1 1 26 LEU HG H 3.394 4.548 1.698 1.00 . A A . 25 LEU HG 1 1
9 11434 1 1 26 LEU N N 4.905 2.321 1.415 1.00 . A A . 25 LEU N 1 1
9 11435 1 1 26 LEU O O 2.990 0.113 0.386 1.00 . A A . 25 LEU O 1 1
9 11436 1 1 27 ALA C C 2.465 -2.809 2.038 1.00 . A A . 26 ALA C 1 1
9 11437 1 1 27 ALA CA C 3.853 -2.150 1.833 1.00 . A A . 26 ALA CA 1 1
9 11438 1 1 27 ALA CB C 4.952 -2.940 2.567 1.00 . A A . 26 ALA CB 1 1
9 11439 1 1 27 ALA H H 4.152 -0.549 3.202 1.00 . A A . 26 ALA H 1 1
9 11440 1 1 27 ALA HA H 4.096 -2.166 0.771 1.00 . A A . 26 ALA HA 1 1
9 11441 1 1 27 ALA HB1 H 4.999 -3.951 2.184 1.00 . A A . 26 ALA HB1 1 1
9 11442 1 1 27 ALA HB2 H 4.737 -2.969 3.627 1.00 . A A . 26 ALA HB2 1 1
9 11443 1 1 27 ALA HB3 H 5.911 -2.458 2.413 1.00 . A A . 26 ALA HB3 1 1
9 11444 1 1 27 ALA N N 3.865 -0.741 2.286 1.00 . A A . 26 ALA N 1 1
9 11445 1 1 27 ALA O O 2.012 -2.996 3.173 1.00 . A A . 26 ALA O 1 1
9 11446 1 1 28 CYS C C 0.639 -5.119 -0.043 1.00 . A A . 27 CYS C 1 1
9 11447 1 1 28 CYS CA C 0.529 -3.913 0.908 1.00 . A A . 27 CYS CA 1 1
9 11448 1 1 28 CYS CB C -0.674 -3.042 0.504 1.00 . A A . 27 CYS CB 1 1
9 11449 1 1 28 CYS H H 2.163 -2.855 0.056 1.00 . A A . 27 CYS H 1 1
9 11450 1 1 28 CYS HA H 0.357 -4.288 1.916 1.00 . A A . 27 CYS HA 1 1
9 11451 1 1 28 CYS HB2 H -0.758 -2.209 1.192 1.00 . A A . 27 CYS HB2 1 1
9 11452 1 1 28 CYS HB3 H -0.526 -2.657 -0.497 1.00 . A A . 27 CYS HB3 1 1
9 11453 1 1 28 CYS HG H -2.171 -4.879 1.443 1.00 . A A . 27 CYS HG 1 1
9 11454 1 1 28 CYS N N 1.793 -3.139 0.916 1.00 . A A . 27 CYS N 1 1
9 11455 1 1 28 CYS O O 1.278 -5.036 -1.091 1.00 . A A . 27 CYS O 1 1
9 11456 1 1 28 CYS SG S -2.254 -3.922 0.529 1.00 . A A . 27 CYS SG 1 1
9 11457 1 1 29 GLU C C -1.356 -8.203 -0.249 1.00 . A A . 28 GLU C 1 1
9 11458 1 1 29 GLU CA C 0.026 -7.513 -0.396 1.00 . A A . 28 GLU CA 1 1
9 11459 1 1 29 GLU CB C 1.190 -8.446 0.064 1.00 . A A . 28 GLU CB 1 1
9 11460 1 1 29 GLU CD C 3.794 -8.755 0.160 1.00 . A A . 28 GLU CD 1 1
9 11461 1 1 29 GLU CG C 2.596 -7.990 -0.420 1.00 . A A . 28 GLU CG 1 1
9 11462 1 1 29 GLU H H -0.388 -6.239 1.231 1.00 . A A . 28 GLU H 1 1
9 11463 1 1 29 GLU HA H 0.168 -7.268 -1.448 1.00 . A A . 28 GLU HA 1 1
9 11464 1 1 29 GLU HB2 H 1.200 -8.484 1.149 1.00 . A A . 28 GLU HB2 1 1
9 11465 1 1 29 GLU HB3 H 1.013 -9.448 -0.312 1.00 . A A . 28 GLU HB3 1 1
9 11466 1 1 29 GLU HG2 H 2.631 -8.099 -1.499 1.00 . A A . 28 GLU HG2 1 1
9 11467 1 1 29 GLU HG3 H 2.710 -6.937 -0.180 1.00 . A A . 28 GLU HG3 1 1
9 11468 1 1 29 GLU N N 0.051 -6.250 0.367 1.00 . A A . 28 GLU N 1 1
9 11469 1 1 29 GLU O O -1.928 -8.264 0.851 1.00 . A A . 28 GLU O 1 1
9 11470 1 1 29 GLU OE1 O 3.607 -9.804 0.813 1.00 . A A . 28 GLU OE1 1 1
9 11471 1 1 29 GLU OE2 O 4.947 -8.306 -0.063 1.00 . A A . 28 GLU OE2 1 1
9 11472 1 1 30 VAL C C -3.263 -10.821 -1.373 1.00 . A A . 29 VAL C 1 1
9 11473 1 1 30 VAL CA C -3.246 -9.275 -1.474 1.00 . A A . 29 VAL CA 1 1
9 11474 1 1 30 VAL CB C -3.931 -8.822 -2.818 1.00 . A A . 29 VAL CB 1 1
9 11475 1 1 30 VAL CG1 C -4.125 -7.290 -2.846 1.00 . A A . 29 VAL CG1 1 1
9 11476 1 1 30 VAL CG2 C -3.126 -9.300 -4.054 1.00 . A A . 29 VAL CG2 1 1
9 11477 1 1 30 VAL H H -1.326 -8.710 -2.179 1.00 . A A . 29 VAL H 1 1
9 11478 1 1 30 VAL HA H -3.835 -8.880 -0.650 1.00 . A A . 29 VAL HA 1 1
9 11479 1 1 30 VAL HB H -4.918 -9.280 -2.866 1.00 . A A . 29 VAL HB 1 1
9 11480 1 1 30 VAL HG11 H -4.616 -6.999 -3.767 1.00 . A A . 29 VAL HG11 1 1
9 11481 1 1 30 VAL HG12 H -3.164 -6.792 -2.786 1.00 . A A . 29 VAL HG12 1 1
9 11482 1 1 30 VAL HG13 H -4.737 -6.981 -2.007 1.00 . A A . 29 VAL HG13 1 1
9 11483 1 1 30 VAL HG21 H -3.067 -10.380 -4.059 1.00 . A A . 29 VAL HG21 1 1
9 11484 1 1 30 VAL HG22 H -2.121 -8.890 -4.019 1.00 . A A . 29 VAL HG22 1 1
9 11485 1 1 30 VAL HG23 H -3.613 -8.965 -4.964 1.00 . A A . 29 VAL HG23 1 1
9 11486 1 1 30 VAL N N -1.881 -8.711 -1.376 1.00 . A A . 29 VAL N 1 1
9 11487 1 1 30 VAL O O -2.247 -11.488 -1.566 1.00 . A A . 29 VAL O 1 1
9 11488 1 1 31 ASP C C -4.648 -13.586 -2.273 1.00 . A A . 30 ASP C 1 1
9 11489 1 1 31 ASP CA C -4.697 -12.811 -0.920 1.00 . A A . 30 ASP CA 1 1
9 11490 1 1 31 ASP CB C -6.061 -12.967 -0.186 1.00 . A A . 30 ASP CB 1 1
9 11491 1 1 31 ASP CG C -6.700 -14.366 -0.249 1.00 . A A . 30 ASP CG 1 1
9 11492 1 1 31 ASP H H -5.213 -10.753 -0.966 1.00 . A A . 30 ASP H 1 1
9 11493 1 1 31 ASP HA H -3.911 -13.203 -0.274 1.00 . A A . 30 ASP HA 1 1
9 11494 1 1 31 ASP HB2 H -5.917 -12.716 0.862 1.00 . A A . 30 ASP HB2 1 1
9 11495 1 1 31 ASP HB3 H -6.754 -12.245 -0.601 1.00 . A A . 30 ASP HB3 1 1
9 11496 1 1 31 ASP N N -4.452 -11.360 -1.084 1.00 . A A . 30 ASP N 1 1
9 11497 1 1 31 ASP O O -4.288 -14.767 -2.297 1.00 . A A . 30 ASP O 1 1
9 11498 1 1 31 ASP OD1 O -6.143 -15.310 0.353 1.00 . A A . 30 ASP OD1 1 1
9 11499 1 1 31 ASP OD2 O -7.779 -14.513 -0.876 1.00 . A A . 30 ASP OD2 1 1
9 11500 1 1 32 ARG C C -4.286 -12.668 -5.797 1.00 . A A . 31 ARG C 1 1
9 11501 1 1 32 ARG CA C -5.027 -13.547 -4.755 1.00 . A A . 31 ARG CA 1 1
9 11502 1 1 32 ARG CB C -6.494 -13.777 -5.243 1.00 . A A . 31 ARG CB 1 1
9 11503 1 1 32 ARG CD C -8.812 -14.802 -4.772 1.00 . A A . 31 ARG CD 1 1
9 11504 1 1 32 ARG CG C -7.355 -14.642 -4.300 1.00 . A A . 31 ARG CG 1 1
9 11505 1 1 32 ARG CZ C -9.892 -16.767 -3.675 1.00 . A A . 31 ARG CZ 1 1
9 11506 1 1 32 ARG H H -5.261 -11.975 -3.319 1.00 . A A . 31 ARG H 1 1
9 11507 1 1 32 ARG HA H -4.524 -14.508 -4.695 1.00 . A A . 31 ARG HA 1 1
9 11508 1 1 32 ARG HB2 H -6.980 -12.811 -5.356 1.00 . A A . 31 ARG HB2 1 1
9 11509 1 1 32 ARG HB3 H -6.464 -14.261 -6.215 1.00 . A A . 31 ARG HB3 1 1
9 11510 1 1 32 ARG HD2 H -9.227 -13.818 -4.963 1.00 . A A . 31 ARG HD2 1 1
9 11511 1 1 32 ARG HD3 H -8.829 -15.377 -5.692 1.00 . A A . 31 ARG HD3 1 1
9 11512 1 1 32 ARG HE H -10.038 -14.900 -3.065 1.00 . A A . 31 ARG HE 1 1
9 11513 1 1 32 ARG HG2 H -6.907 -15.626 -4.228 1.00 . A A . 31 ARG HG2 1 1
9 11514 1 1 32 ARG HG3 H -7.356 -14.185 -3.315 1.00 . A A . 31 ARG HG3 1 1
9 11515 1 1 32 ARG HH11 H -8.901 -17.274 -5.339 1.00 . A A . 31 ARG HH11 1 1
9 11516 1 1 32 ARG HH12 H -9.636 -18.577 -4.476 1.00 . A A . 31 ARG HH12 1 1
9 11517 1 1 32 ARG HH21 H -10.964 -16.581 -2.012 1.00 . A A . 31 ARG HH21 1 1
9 11518 1 1 32 ARG HH22 H -10.793 -18.191 -2.619 1.00 . A A . 31 ARG HH22 1 1
9 11519 1 1 32 ARG N N -5.010 -12.917 -3.397 1.00 . A A . 31 ARG N 1 1
9 11520 1 1 32 ARG NE N -9.646 -15.471 -3.754 1.00 . A A . 31 ARG NE 1 1
9 11521 1 1 32 ARG NH1 N -9.442 -17.603 -4.570 1.00 . A A . 31 ARG NH1 1 1
9 11522 1 1 32 ARG NH2 N -10.607 -17.212 -2.698 1.00 . A A . 31 ARG NH2 1 1
9 11523 1 1 32 ARG O O -4.531 -11.460 -5.871 1.00 . A A . 31 ARG O 1 1
9 11524 1 1 33 GLU C C -3.743 -12.071 -8.792 1.00 . A A . 32 GLU C 1 1
9 11525 1 1 33 GLU CA C -2.724 -12.625 -7.769 1.00 . A A . 32 GLU CA 1 1
9 11526 1 1 33 GLU CB C -1.756 -13.602 -8.516 1.00 . A A . 32 GLU CB 1 1
9 11527 1 1 33 GLU CD C -1.134 -15.322 -6.681 1.00 . A A . 32 GLU CD 1 1
9 11528 1 1 33 GLU CG C -0.637 -14.246 -7.666 1.00 . A A . 32 GLU CG 1 1
9 11529 1 1 33 GLU H H -3.265 -14.253 -6.488 1.00 . A A . 32 GLU H 1 1
9 11530 1 1 33 GLU HA H -2.150 -11.798 -7.361 1.00 . A A . 32 GLU HA 1 1
9 11531 1 1 33 GLU HB2 H -2.345 -14.404 -8.949 1.00 . A A . 32 GLU HB2 1 1
9 11532 1 1 33 GLU HB3 H -1.281 -13.056 -9.332 1.00 . A A . 32 GLU HB3 1 1
9 11533 1 1 33 GLU HG2 H 0.080 -14.707 -8.339 1.00 . A A . 32 GLU HG2 1 1
9 11534 1 1 33 GLU HG3 H -0.129 -13.460 -7.116 1.00 . A A . 32 GLU HG3 1 1
9 11535 1 1 33 GLU N N -3.429 -13.301 -6.633 1.00 . A A . 32 GLU N 1 1
9 11536 1 1 33 GLU O O -3.502 -11.051 -9.448 1.00 . A A . 32 GLU O 1 1
9 11537 1 1 33 GLU OE1 O -1.500 -16.425 -7.138 1.00 . A A . 32 GLU OE1 1 1
9 11538 1 1 33 GLU OE2 O -1.208 -15.061 -5.464 1.00 . A A . 32 GLU OE2 1 1
9 11539 1 1 34 ASP C C -6.573 -11.011 -9.519 1.00 . A A . 33 ASP C 1 1
9 11540 1 1 34 ASP CA C -6.024 -12.446 -9.776 1.00 . A A . 33 ASP CA 1 1
9 11541 1 1 34 ASP CB C -7.132 -13.513 -9.547 1.00 . A A . 33 ASP CB 1 1
9 11542 1 1 34 ASP CG C -8.410 -13.288 -10.373 1.00 . A A . 33 ASP CG 1 1
9 11543 1 1 34 ASP H H -4.959 -13.601 -8.356 1.00 . A A . 33 ASP H 1 1
9 11544 1 1 34 ASP HA H -5.681 -12.513 -10.803 1.00 . A A . 33 ASP HA 1 1
9 11545 1 1 34 ASP HB2 H -6.736 -14.491 -9.804 1.00 . A A . 33 ASP HB2 1 1
9 11546 1 1 34 ASP HB3 H -7.390 -13.518 -8.491 1.00 . A A . 33 ASP HB3 1 1
9 11547 1 1 34 ASP N N -4.882 -12.786 -8.896 1.00 . A A . 33 ASP N 1 1
9 11548 1 1 34 ASP O O -7.052 -10.343 -10.448 1.00 . A A . 33 ASP O 1 1
9 11549 1 1 34 ASP OD1 O -8.326 -13.278 -11.621 1.00 . A A . 33 ASP OD1 1 1
9 11550 1 1 34 ASP OD2 O -9.508 -13.140 -9.782 1.00 . A A . 33 ASP OD2 1 1
9 11551 1 1 35 ALA C C -5.856 -8.171 -7.746 1.00 . A A . 34 ALA C 1 1
9 11552 1 1 35 ALA CA C -6.994 -9.223 -7.852 1.00 . A A . 34 ALA CA 1 1
9 11553 1 1 35 ALA CB C -7.721 -9.341 -6.514 1.00 . A A . 34 ALA CB 1 1
9 11554 1 1 35 ALA H H -6.051 -11.109 -7.583 1.00 . A A . 34 ALA H 1 1
9 11555 1 1 35 ALA HA H -7.718 -8.892 -8.594 1.00 . A A . 34 ALA HA 1 1
9 11556 1 1 35 ALA HB1 H -7.028 -9.675 -5.750 1.00 . A A . 34 ALA HB1 1 1
9 11557 1 1 35 ALA HB2 H -8.526 -10.057 -6.598 1.00 . A A . 34 ALA HB2 1 1
9 11558 1 1 35 ALA HB3 H -8.133 -8.378 -6.231 1.00 . A A . 34 ALA HB3 1 1
9 11559 1 1 35 ALA N N -6.486 -10.549 -8.261 1.00 . A A . 34 ALA N 1 1
9 11560 1 1 35 ALA O O -4.747 -8.489 -7.287 1.00 . A A . 34 ALA O 1 1
9 11561 1 1 36 PRO C C -5.448 -4.976 -6.672 1.00 . A A . 35 PRO C 1 1
9 11562 1 1 36 PRO CA C -5.182 -5.761 -7.993 1.00 . A A . 35 PRO CA 1 1
9 11563 1 1 36 PRO CB C -5.516 -4.924 -9.247 1.00 . A A . 35 PRO CB 1 1
9 11564 1 1 36 PRO CD C -7.353 -6.441 -8.888 1.00 . A A . 35 PRO CD 1 1
9 11565 1 1 36 PRO CG C -7.007 -5.037 -9.367 1.00 . A A . 35 PRO CG 1 1
9 11566 1 1 36 PRO HA H -4.141 -6.075 -8.026 1.00 . A A . 35 PRO HA 1 1
9 11567 1 1 36 PRO HB2 H -5.199 -3.894 -9.109 1.00 . A A . 35 PRO HB2 1 1
9 11568 1 1 36 PRO HB3 H -5.013 -5.340 -10.114 1.00 . A A . 35 PRO HB3 1 1
9 11569 1 1 36 PRO HD2 H -8.202 -6.420 -8.213 1.00 . A A . 35 PRO HD2 1 1
9 11570 1 1 36 PRO HD3 H -7.563 -7.091 -9.730 1.00 . A A . 35 PRO HD3 1 1
9 11571 1 1 36 PRO HG2 H -7.488 -4.290 -8.742 1.00 . A A . 35 PRO HG2 1 1
9 11572 1 1 36 PRO HG3 H -7.306 -4.901 -10.400 1.00 . A A . 35 PRO HG3 1 1
9 11573 1 1 36 PRO N N -6.119 -6.892 -8.171 1.00 . A A . 35 PRO N 1 1
9 11574 1 1 36 PRO O O -5.916 -5.548 -5.687 1.00 . A A . 35 PRO O 1 1
9 11575 1 1 37 VAL C C -5.897 -1.363 -6.104 1.00 . A A . 36 VAL C 1 1
9 11576 1 1 37 VAL CA C -5.450 -2.735 -5.555 1.00 . A A . 36 VAL CA 1 1
9 11577 1 1 37 VAL CB C -4.242 -2.512 -4.564 1.00 . A A . 36 VAL CB 1 1
9 11578 1 1 37 VAL CG1 C -4.048 -3.718 -3.616 1.00 . A A . 36 VAL CG1 1 1
9 11579 1 1 37 VAL CG2 C -2.946 -2.195 -5.351 1.00 . A A . 36 VAL CG2 1 1
9 11580 1 1 37 VAL H H -4.619 -3.307 -7.429 1.00 . A A . 36 VAL H 1 1
9 11581 1 1 37 VAL HA H -6.282 -3.158 -4.994 1.00 . A A . 36 VAL HA 1 1
9 11582 1 1 37 VAL HB H -4.468 -1.648 -3.936 1.00 . A A . 36 VAL HB 1 1
9 11583 1 1 37 VAL HG11 H -4.948 -3.879 -3.034 1.00 . A A . 36 VAL HG11 1 1
9 11584 1 1 37 VAL HG12 H -3.222 -3.527 -2.940 1.00 . A A . 36 VAL HG12 1 1
9 11585 1 1 37 VAL HG13 H -3.833 -4.609 -4.193 1.00 . A A . 36 VAL HG13 1 1
9 11586 1 1 37 VAL HG21 H -2.682 -3.040 -5.976 1.00 . A A . 36 VAL HG21 1 1
9 11587 1 1 37 VAL HG22 H -2.135 -1.994 -4.663 1.00 . A A . 36 VAL HG22 1 1
9 11588 1 1 37 VAL HG23 H -3.100 -1.324 -5.978 1.00 . A A . 36 VAL HG23 1 1
9 11589 1 1 37 VAL N N -5.112 -3.668 -6.662 1.00 . A A . 36 VAL N 1 1
9 11590 1 1 37 VAL O O -5.679 -1.034 -7.276 1.00 . A A . 36 VAL O 1 1
9 11591 1 1 38 ARG C C -6.304 1.713 -4.361 1.00 . A A . 37 ARG C 1 1
9 11592 1 1 38 ARG CA C -6.899 0.829 -5.476 1.00 . A A . 37 ARG CA 1 1
9 11593 1 1 38 ARG CB C -8.446 1.002 -5.541 1.00 . A A . 37 ARG CB 1 1
9 11594 1 1 38 ARG CD C -10.645 0.505 -6.767 1.00 . A A . 37 ARG CD 1 1
9 11595 1 1 38 ARG CG C -9.133 0.224 -6.681 1.00 . A A . 37 ARG CG 1 1
9 11596 1 1 38 ARG CZ C -12.385 0.632 -4.990 1.00 . A A . 37 ARG CZ 1 1
9 11597 1 1 38 ARG H H -6.790 -0.974 -4.363 1.00 . A A . 37 ARG H 1 1
9 11598 1 1 38 ARG HA H -6.472 1.135 -6.429 1.00 . A A . 37 ARG HA 1 1
9 11599 1 1 38 ARG HB2 H -8.878 0.673 -4.598 1.00 . A A . 37 ARG HB2 1 1
9 11600 1 1 38 ARG HB3 H -8.671 2.058 -5.669 1.00 . A A . 37 ARG HB3 1 1
9 11601 1 1 38 ARG HD2 H -10.794 1.575 -6.865 1.00 . A A . 37 ARG HD2 1 1
9 11602 1 1 38 ARG HD3 H -11.035 0.017 -7.654 1.00 . A A . 37 ARG HD3 1 1
9 11603 1 1 38 ARG HE H -11.177 -0.894 -5.283 1.00 . A A . 37 ARG HE 1 1
9 11604 1 1 38 ARG HG2 H -8.674 0.505 -7.624 1.00 . A A . 37 ARG HG2 1 1
9 11605 1 1 38 ARG HG3 H -8.982 -0.839 -6.519 1.00 . A A . 37 ARG HG3 1 1
9 11606 1 1 38 ARG HH11 H -12.142 2.374 -5.929 1.00 . A A . 37 ARG HH11 1 1
9 11607 1 1 38 ARG HH12 H -13.429 2.303 -4.785 1.00 . A A . 37 ARG HH12 1 1
9 11608 1 1 38 ARG HH21 H -12.834 -0.930 -3.858 1.00 . A A . 37 ARG HH21 1 1
9 11609 1 1 38 ARG HH22 H -13.817 0.473 -3.629 1.00 . A A . 37 ARG HH22 1 1
9 11610 1 1 38 ARG N N -6.539 -0.580 -5.225 1.00 . A A . 37 ARG N 1 1
9 11611 1 1 38 ARG NE N -11.394 0.009 -5.594 1.00 . A A . 37 ARG NE 1 1
9 11612 1 1 38 ARG NH1 N -12.674 1.863 -5.258 1.00 . A A . 37 ARG NH1 1 1
9 11613 1 1 38 ARG NH2 N -13.061 0.014 -4.090 1.00 . A A . 37 ARG NH2 1 1
9 11614 1 1 38 ARG O O -6.842 1.757 -3.250 1.00 . A A . 37 ARG O 1 1
9 11615 1 1 39 TRP C C -5.108 4.722 -3.845 1.00 . A A . 38 TRP C 1 1
9 11616 1 1 39 TRP CA C -4.517 3.303 -3.706 1.00 . A A . 38 TRP CA 1 1
9 11617 1 1 39 TRP CB C -2.987 3.354 -3.944 1.00 . A A . 38 TRP CB 1 1
9 11618 1 1 39 TRP CD1 C -1.915 1.038 -4.311 1.00 . A A . 38 TRP CD1 1 1
9 11619 1 1 39 TRP CD2 C -1.682 1.840 -2.235 1.00 . A A . 38 TRP CD2 1 1
9 11620 1 1 39 TRP CE2 C -1.032 0.598 -2.311 1.00 . A A . 38 TRP CE2 1 1
9 11621 1 1 39 TRP CE3 C -1.670 2.536 -1.020 1.00 . A A . 38 TRP CE3 1 1
9 11622 1 1 39 TRP CG C -2.231 2.114 -3.532 1.00 . A A . 38 TRP CG 1 1
9 11623 1 1 39 TRP CH2 C -0.381 0.733 -0.048 1.00 . A A . 38 TRP CH2 1 1
9 11624 1 1 39 TRP CZ2 C -0.379 0.033 -1.224 1.00 . A A . 38 TRP CZ2 1 1
9 11625 1 1 39 TRP CZ3 C -1.021 1.974 0.060 1.00 . A A . 38 TRP CZ3 1 1
9 11626 1 1 39 TRP H H -4.776 2.258 -5.538 1.00 . A A . 38 TRP H 1 1
9 11627 1 1 39 TRP HA H -4.705 2.943 -2.694 1.00 . A A . 38 TRP HA 1 1
9 11628 1 1 39 TRP HB2 H -2.797 3.518 -4.997 1.00 . A A . 38 TRP HB2 1 1
9 11629 1 1 39 TRP HB3 H -2.566 4.189 -3.389 1.00 . A A . 38 TRP HB3 1 1
9 11630 1 1 39 TRP HD1 H -2.190 0.936 -5.350 1.00 . A A . 38 TRP HD1 1 1
9 11631 1 1 39 TRP HE1 H -0.829 -0.718 -3.926 1.00 . A A . 38 TRP HE1 1 1
9 11632 1 1 39 TRP HE3 H -2.160 3.495 -0.921 1.00 . A A . 38 TRP HE3 1 1
9 11633 1 1 39 TRP HH2 H 0.117 0.328 0.824 1.00 . A A . 38 TRP HH2 1 1
9 11634 1 1 39 TRP HZ2 H 0.119 -0.925 -1.293 1.00 . A A . 38 TRP HZ2 1 1
9 11635 1 1 39 TRP HZ3 H -1.000 2.497 1.010 1.00 . A A . 38 TRP HZ3 1 1
9 11636 1 1 39 TRP N N -5.174 2.379 -4.655 1.00 . A A . 38 TRP N 1 1
9 11637 1 1 39 TRP NE1 N -1.181 0.132 -3.587 1.00 . A A . 38 TRP NE1 1 1
9 11638 1 1 39 TRP O O -5.306 5.209 -4.951 1.00 . A A . 38 TRP O 1 1
9 11639 1 1 40 TYR C C -4.952 7.682 -1.901 1.00 . A A . 39 TYR C 1 1
9 11640 1 1 40 TYR CA C -5.919 6.752 -2.665 1.00 . A A . 39 TYR CA 1 1
9 11641 1 1 40 TYR CB C -7.325 6.729 -1.991 1.00 . A A . 39 TYR CB 1 1
9 11642 1 1 40 TYR CD1 C -8.606 4.652 -2.801 1.00 . A A . 39 TYR CD1 1 1
9 11643 1 1 40 TYR CD2 C -9.189 6.779 -3.731 1.00 . A A . 39 TYR CD2 1 1
9 11644 1 1 40 TYR CE1 C -9.550 4.043 -3.610 1.00 . A A . 39 TYR CE1 1 1
9 11645 1 1 40 TYR CE2 C -10.135 6.174 -4.527 1.00 . A A . 39 TYR CE2 1 1
9 11646 1 1 40 TYR CG C -8.402 6.039 -2.846 1.00 . A A . 39 TYR CG 1 1
9 11647 1 1 40 TYR CZ C -10.311 4.811 -4.470 1.00 . A A . 39 TYR CZ 1 1
9 11648 1 1 40 TYR H H -5.211 4.911 -1.861 1.00 . A A . 39 TYR H 1 1
9 11649 1 1 40 TYR HA H -6.025 7.122 -3.683 1.00 . A A . 39 TYR HA 1 1
9 11650 1 1 40 TYR HB2 H -7.260 6.206 -1.042 1.00 . A A . 39 TYR HB2 1 1
9 11651 1 1 40 TYR HB3 H -7.651 7.748 -1.800 1.00 . A A . 39 TYR HB3 1 1
9 11652 1 1 40 TYR HD1 H -8.010 4.051 -2.125 1.00 . A A . 39 TYR HD1 1 1
9 11653 1 1 40 TYR HD2 H -9.054 7.853 -3.783 1.00 . A A . 39 TYR HD2 1 1
9 11654 1 1 40 TYR HE1 H -9.695 2.971 -3.562 1.00 . A A . 39 TYR HE1 1 1
9 11655 1 1 40 TYR HE2 H -10.736 6.772 -5.202 1.00 . A A . 39 TYR HE2 1 1
9 11656 1 1 40 TYR HH H -11.060 4.488 -6.207 1.00 . A A . 39 TYR HH 1 1
9 11657 1 1 40 TYR N N -5.375 5.375 -2.706 1.00 . A A . 39 TYR N 1 1
9 11658 1 1 40 TYR O O -4.583 7.391 -0.772 1.00 . A A . 39 TYR O 1 1
9 11659 1 1 40 TYR OH O -11.233 4.211 -5.299 1.00 . A A . 39 TYR OH 1 1
9 11660 1 1 41 LYS C C -4.604 10.953 -1.346 1.00 . A A . 40 LYS C 1 1
9 11661 1 1 41 LYS CA C -3.692 9.833 -1.882 1.00 . A A . 40 LYS CA 1 1
9 11662 1 1 41 LYS CB C -2.637 10.362 -2.922 1.00 . A A . 40 LYS CB 1 1
9 11663 1 1 41 LYS CD C -1.810 12.704 -2.077 1.00 . A A . 40 LYS CD 1 1
9 11664 1 1 41 LYS CE C -0.608 13.514 -1.567 1.00 . A A . 40 LYS CE 1 1
9 11665 1 1 41 LYS CG C -1.458 11.219 -2.359 1.00 . A A . 40 LYS CG 1 1
9 11666 1 1 41 LYS H H -4.840 8.955 -3.452 1.00 . A A . 40 LYS H 1 1
9 11667 1 1 41 LYS HA H -3.162 9.368 -1.051 1.00 . A A . 40 LYS HA 1 1
9 11668 1 1 41 LYS HB2 H -2.202 9.500 -3.416 1.00 . A A . 40 LYS HB2 1 1
9 11669 1 1 41 LYS HB3 H -3.157 10.947 -3.675 1.00 . A A . 40 LYS HB3 1 1
9 11670 1 1 41 LYS HD2 H -2.170 13.159 -2.991 1.00 . A A . 40 LYS HD2 1 1
9 11671 1 1 41 LYS HD3 H -2.596 12.741 -1.328 1.00 . A A . 40 LYS HD3 1 1
9 11672 1 1 41 LYS HE2 H -0.896 14.551 -1.456 1.00 . A A . 40 LYS HE2 1 1
9 11673 1 1 41 LYS HE3 H -0.305 13.127 -0.598 1.00 . A A . 40 LYS HE3 1 1
9 11674 1 1 41 LYS HG2 H -1.121 10.767 -1.434 1.00 . A A . 40 LYS HG2 1 1
9 11675 1 1 41 LYS HG3 H -0.641 11.188 -3.073 1.00 . A A . 40 LYS HG3 1 1
9 11676 1 1 41 LYS HZ1 H 0.279 13.761 -3.438 1.00 . A A . 40 LYS HZ1 1 1
9 11677 1 1 41 LYS HZ2 H 0.906 12.464 -2.551 1.00 . A A . 40 LYS HZ2 1 1
9 11678 1 1 41 LYS HZ3 H 1.328 14.045 -2.142 1.00 . A A . 40 LYS HZ3 1 1
9 11679 1 1 41 LYS N N -4.555 8.808 -2.525 1.00 . A A . 40 LYS N 1 1
9 11680 1 1 41 LYS NZ N 0.553 13.442 -2.490 1.00 . A A . 40 LYS NZ 1 1
9 11681 1 1 41 LYS O O -5.056 11.787 -2.120 1.00 . A A . 40 LYS O 1 1
9 11682 1 1 42 ASP C C -7.333 11.662 0.067 1.00 . A A . 41 ASP C 1 1
9 11683 1 1 42 ASP CA C -5.876 11.860 0.625 1.00 . A A . 41 ASP CA 1 1
9 11684 1 1 42 ASP CB C -5.362 13.336 0.466 1.00 . A A . 41 ASP CB 1 1
9 11685 1 1 42 ASP CG C -6.038 14.349 1.412 1.00 . A A . 41 ASP CG 1 1
9 11686 1 1 42 ASP H H -4.470 10.246 0.532 1.00 . A A . 41 ASP H 1 1
9 11687 1 1 42 ASP HA H -5.892 11.606 1.681 1.00 . A A . 41 ASP HA 1 1
9 11688 1 1 42 ASP HB2 H -4.292 13.356 0.654 1.00 . A A . 41 ASP HB2 1 1
9 11689 1 1 42 ASP HB3 H -5.521 13.656 -0.562 1.00 . A A . 41 ASP HB3 1 1
9 11690 1 1 42 ASP N N -4.913 10.919 -0.030 1.00 . A A . 41 ASP N 1 1
9 11691 1 1 42 ASP O O -8.198 12.531 0.191 1.00 . A A . 41 ASP O 1 1
9 11692 1 1 42 ASP OD1 O -5.569 14.493 2.557 1.00 . A A . 41 ASP OD1 1 1
9 11693 1 1 42 ASP OD2 O -7.017 15.021 1.010 1.00 . A A . 41 ASP OD2 1 1
9 11694 1 1 43 GLY C C -8.977 10.627 -2.649 1.00 . A A . 42 GLY C 1 1
9 11695 1 1 43 GLY CA C -8.894 10.170 -1.177 1.00 . A A . 42 GLY CA 1 1
9 11696 1 1 43 GLY H H -6.915 9.769 -0.477 1.00 . A A . 42 GLY H 1 1
9 11697 1 1 43 GLY HA2 H -9.046 9.098 -1.148 1.00 . A A . 42 GLY HA2 1 1
9 11698 1 1 43 GLY HA3 H -9.696 10.643 -0.621 1.00 . A A . 42 GLY HA3 1 1
9 11699 1 1 43 GLY N N -7.599 10.467 -0.517 1.00 . A A . 42 GLY N 1 1
9 11700 1 1 43 GLY O O -9.998 10.414 -3.309 1.00 . A A . 42 GLY O 1 1
9 11701 1 1 44 GLN C C -7.866 10.677 -5.653 1.00 . A A . 43 GLN C 1 1
9 11702 1 1 44 GLN CA C -7.793 11.777 -4.548 1.00 . A A . 43 GLN CA 1 1
9 11703 1 1 44 GLN CB C -6.453 12.569 -4.673 1.00 . A A . 43 GLN CB 1 1
9 11704 1 1 44 GLN CD C -4.738 13.830 -6.107 1.00 . A A . 43 GLN CD 1 1
9 11705 1 1 44 GLN CG C -6.124 13.170 -6.061 1.00 . A A . 43 GLN CG 1 1
9 11706 1 1 44 GLN H H -7.119 11.352 -2.568 1.00 . A A . 43 GLN H 1 1
9 11707 1 1 44 GLN HA H -8.618 12.470 -4.687 1.00 . A A . 43 GLN HA 1 1
9 11708 1 1 44 GLN HB2 H -6.469 13.381 -3.954 1.00 . A A . 43 GLN HB2 1 1
9 11709 1 1 44 GLN HB3 H -5.643 11.897 -4.399 1.00 . A A . 43 GLN HB3 1 1
9 11710 1 1 44 GLN HE21 H -5.475 15.585 -5.544 1.00 . A A . 43 GLN HE21 1 1
9 11711 1 1 44 GLN HE22 H -3.773 15.537 -5.826 1.00 . A A . 43 GLN HE22 1 1
9 11712 1 1 44 GLN HG2 H -6.151 12.378 -6.800 1.00 . A A . 43 GLN HG2 1 1
9 11713 1 1 44 GLN HG3 H -6.873 13.911 -6.314 1.00 . A A . 43 GLN HG3 1 1
9 11714 1 1 44 GLN N N -7.890 11.236 -3.156 1.00 . A A . 43 GLN N 1 1
9 11715 1 1 44 GLN NE2 N -4.656 15.114 -5.795 1.00 . A A . 43 GLN NE2 1 1
9 11716 1 1 44 GLN O O -8.294 10.971 -6.774 1.00 . A A . 43 GLN O 1 1
9 11717 1 1 44 GLN OE1 O -3.742 13.181 -6.412 1.00 . A A . 43 GLN OE1 1 1
9 11718 1 1 45 GLU C C -5.775 8.522 -6.857 1.00 . A A . 44 GLU C 1 1
9 11719 1 1 45 GLU CA C -7.166 8.304 -6.230 1.00 . A A . 44 GLU CA 1 1
9 11720 1 1 45 GLU CB C -8.242 8.085 -7.345 1.00 . A A . 44 GLU CB 1 1
9 11721 1 1 45 GLU CD C -8.260 5.511 -7.623 1.00 . A A . 44 GLU CD 1 1
9 11722 1 1 45 GLU CG C -8.002 6.879 -8.285 1.00 . A A . 44 GLU CG 1 1
9 11723 1 1 45 GLU H H -7.428 9.233 -4.329 1.00 . A A . 44 GLU H 1 1
9 11724 1 1 45 GLU HA H -7.121 7.403 -5.622 1.00 . A A . 44 GLU HA 1 1
9 11725 1 1 45 GLU HB2 H -9.204 7.954 -6.868 1.00 . A A . 44 GLU HB2 1 1
9 11726 1 1 45 GLU HB3 H -8.292 8.985 -7.954 1.00 . A A . 44 GLU HB3 1 1
9 11727 1 1 45 GLU HG2 H -8.655 6.983 -9.147 1.00 . A A . 44 GLU HG2 1 1
9 11728 1 1 45 GLU HG3 H -6.973 6.911 -8.633 1.00 . A A . 44 GLU HG3 1 1
9 11729 1 1 45 GLU N N -7.488 9.421 -5.286 1.00 . A A . 44 GLU N 1 1
9 11730 1 1 45 GLU O O -5.514 9.565 -7.477 1.00 . A A . 44 GLU O 1 1
9 11731 1 1 45 GLU OE1 O -7.341 4.957 -6.986 1.00 . A A . 44 GLU OE1 1 1
9 11732 1 1 45 GLU OE2 O -9.394 4.988 -7.739 1.00 . A A . 44 GLU OE2 1 1
9 11733 1 1 46 VAL C C -3.516 7.315 -8.735 1.00 . A A . 45 VAL C 1 1
9 11734 1 1 46 VAL CA C -3.515 7.613 -7.219 1.00 . A A . 45 VAL CA 1 1
9 11735 1 1 46 VAL CB C -2.525 6.648 -6.459 1.00 . A A . 45 VAL CB 1 1
9 11736 1 1 46 VAL CG1 C -1.114 6.646 -7.104 1.00 . A A . 45 VAL CG1 1 1
9 11737 1 1 46 VAL CG2 C -2.438 7.011 -4.953 1.00 . A A . 45 VAL CG2 1 1
9 11738 1 1 46 VAL H H -5.153 6.739 -6.196 1.00 . A A . 45 VAL H 1 1
9 11739 1 1 46 VAL HA H -3.156 8.635 -7.067 1.00 . A A . 45 VAL HA 1 1
9 11740 1 1 46 VAL HB H -2.923 5.639 -6.535 1.00 . A A . 45 VAL HB 1 1
9 11741 1 1 46 VAL HG11 H -0.690 7.643 -7.074 1.00 . A A . 45 VAL HG11 1 1
9 11742 1 1 46 VAL HG12 H -1.182 6.323 -8.135 1.00 . A A . 45 VAL HG12 1 1
9 11743 1 1 46 VAL HG13 H -0.466 5.967 -6.564 1.00 . A A . 45 VAL HG13 1 1
9 11744 1 1 46 VAL HG21 H -3.426 6.967 -4.509 1.00 . A A . 45 VAL HG21 1 1
9 11745 1 1 46 VAL HG22 H -2.038 8.010 -4.833 1.00 . A A . 45 VAL HG22 1 1
9 11746 1 1 46 VAL HG23 H -1.790 6.306 -4.444 1.00 . A A . 45 VAL HG23 1 1
9 11747 1 1 46 VAL N N -4.878 7.544 -6.680 1.00 . A A . 45 VAL N 1 1
9 11748 1 1 46 VAL O O -3.644 6.158 -9.165 1.00 . A A . 45 VAL O 1 1
9 11749 1 1 47 GLU C C -1.626 8.679 -11.167 1.00 . A A . 46 GLU C 1 1
9 11750 1 1 47 GLU CA C -3.120 8.311 -10.978 1.00 . A A . 46 GLU CA 1 1
9 11751 1 1 47 GLU CB C -4.077 9.251 -11.757 1.00 . A A . 46 GLU CB 1 1
9 11752 1 1 47 GLU CD C -5.183 9.844 -13.998 1.00 . A A . 46 GLU CD 1 1
9 11753 1 1 47 GLU CG C -4.131 8.992 -13.274 1.00 . A A . 46 GLU CG 1 1
9 11754 1 1 47 GLU H H -3.531 9.276 -9.129 1.00 . A A . 46 GLU H 1 1
9 11755 1 1 47 GLU HA H -3.269 7.286 -11.309 1.00 . A A . 46 GLU HA 1 1
9 11756 1 1 47 GLU HB2 H -5.079 9.127 -11.359 1.00 . A A . 46 GLU HB2 1 1
9 11757 1 1 47 GLU HB3 H -3.765 10.276 -11.595 1.00 . A A . 46 GLU HB3 1 1
9 11758 1 1 47 GLU HG2 H -3.154 9.204 -13.698 1.00 . A A . 46 GLU HG2 1 1
9 11759 1 1 47 GLU HG3 H -4.356 7.941 -13.438 1.00 . A A . 46 GLU HG3 1 1
9 11760 1 1 47 GLU N N -3.413 8.390 -9.532 1.00 . A A . 46 GLU N 1 1
9 11761 1 1 47 GLU O O -1.232 9.452 -12.050 1.00 . A A . 46 GLU O 1 1
9 11762 1 1 47 GLU OE1 O -4.872 10.994 -14.374 1.00 . A A . 46 GLU OE1 1 1
9 11763 1 1 47 GLU OE2 O -6.330 9.373 -14.178 1.00 . A A . 46 GLU OE2 1 1
9 11764 1 1 48 GLU C C 0.956 9.801 -9.795 1.00 . A A . 47 GLU C 1 1
9 11765 1 1 48 GLU CA C 0.631 8.312 -10.108 1.00 . A A . 47 GLU CA 1 1
9 11766 1 1 48 GLU CB C 1.459 7.747 -11.303 1.00 . A A . 47 GLU CB 1 1
9 11767 1 1 48 GLU CD C 0.012 5.744 -12.161 1.00 . A A . 47 GLU CD 1 1
9 11768 1 1 48 GLU CG C 1.335 6.210 -11.512 1.00 . A A . 47 GLU CG 1 1
9 11769 1 1 48 GLU H H -1.202 7.336 -9.754 1.00 . A A . 47 GLU H 1 1
9 11770 1 1 48 GLU HA H 0.911 7.751 -9.224 1.00 . A A . 47 GLU HA 1 1
9 11771 1 1 48 GLU HB2 H 1.147 8.244 -12.213 1.00 . A A . 47 GLU HB2 1 1
9 11772 1 1 48 GLU HB3 H 2.508 7.976 -11.131 1.00 . A A . 47 GLU HB3 1 1
9 11773 1 1 48 GLU HG2 H 2.153 5.883 -12.139 1.00 . A A . 47 GLU HG2 1 1
9 11774 1 1 48 GLU HG3 H 1.434 5.731 -10.544 1.00 . A A . 47 GLU HG3 1 1
9 11775 1 1 48 GLU N N -0.810 8.053 -10.289 1.00 . A A . 47 GLU N 1 1
9 11776 1 1 48 GLU O O 2.089 10.256 -9.989 1.00 . A A . 47 GLU O 1 1
9 11777 1 1 48 GLU OE1 O -0.112 5.842 -13.404 1.00 . A A . 47 GLU OE1 1 1
9 11778 1 1 48 GLU OE2 O -0.915 5.303 -11.435 1.00 . A A . 47 GLU OE2 1 1
9 11779 1 1 49 SER C C 1.064 12.180 -7.705 1.00 . A A . 48 SER C 1 1
9 11780 1 1 49 SER CA C 0.075 11.958 -8.872 1.00 . A A . 48 SER CA 1 1
9 11781 1 1 49 SER CB C -1.319 12.511 -8.482 1.00 . A A . 48 SER CB 1 1
9 11782 1 1 49 SER H H -0.883 10.077 -9.032 1.00 . A A . 48 SER H 1 1
9 11783 1 1 49 SER HA H 0.431 12.491 -9.750 1.00 . A A . 48 SER HA 1 1
9 11784 1 1 49 SER HB2 H -1.653 12.044 -7.566 1.00 . A A . 48 SER HB2 1 1
9 11785 1 1 49 SER HB3 H -1.254 13.581 -8.333 1.00 . A A . 48 SER HB3 1 1
9 11786 1 1 49 SER HG H -3.155 12.566 -9.183 1.00 . A A . 48 SER HG 1 1
9 11787 1 1 49 SER N N -0.037 10.521 -9.226 1.00 . A A . 48 SER N 1 1
9 11788 1 1 49 SER O O 1.115 11.361 -6.797 1.00 . A A . 48 SER O 1 1
9 11789 1 1 49 SER OG O -2.292 12.251 -9.487 1.00 . A A . 48 SER OG 1 1
9 11790 1 1 50 ASP C C 3.945 12.623 -6.503 1.00 . A A . 49 ASP C 1 1
9 11791 1 1 50 ASP CA C 2.822 13.684 -6.696 1.00 . A A . 49 ASP CA 1 1
9 11792 1 1 50 ASP CB C 2.113 13.985 -5.343 1.00 . A A . 49 ASP CB 1 1
9 11793 1 1 50 ASP CG C 0.988 15.021 -5.459 1.00 . A A . 49 ASP CG 1 1
9 11794 1 1 50 ASP H H 1.729 13.892 -8.524 1.00 . A A . 49 ASP H 1 1
9 11795 1 1 50 ASP HA H 3.297 14.593 -7.042 1.00 . A A . 49 ASP HA 1 1
9 11796 1 1 50 ASP HB2 H 1.705 13.059 -4.949 1.00 . A A . 49 ASP HB2 1 1
9 11797 1 1 50 ASP HB3 H 2.847 14.362 -4.634 1.00 . A A . 49 ASP HB3 1 1
9 11798 1 1 50 ASP N N 1.832 13.296 -7.751 1.00 . A A . 49 ASP N 1 1
9 11799 1 1 50 ASP O O 4.387 12.370 -5.372 1.00 . A A . 49 ASP O 1 1
9 11800 1 1 50 ASP OD1 O 1.277 16.180 -5.824 1.00 . A A . 49 ASP OD1 1 1
9 11801 1 1 50 ASP OD2 O -0.184 14.692 -5.163 1.00 . A A . 49 ASP OD2 1 1
9 11802 1 1 51 PHE C C 5.077 9.632 -7.086 1.00 . A A . 50 PHE C 1 1
9 11803 1 1 51 PHE CA C 5.496 11.008 -7.684 1.00 . A A . 50 PHE CA 1 1
9 11804 1 1 51 PHE CB C 6.805 11.501 -6.986 1.00 . A A . 50 PHE CB 1 1
9 11805 1 1 51 PHE CD1 C 8.282 12.602 -8.738 1.00 . A A . 50 PHE CD1 1 1
9 11806 1 1 51 PHE CD2 C 7.305 14.002 -7.059 1.00 . A A . 50 PHE CD2 1 1
9 11807 1 1 51 PHE CE1 C 8.902 13.705 -9.292 1.00 . A A . 50 PHE CE1 1 1
9 11808 1 1 51 PHE CE2 C 7.924 15.104 -7.617 1.00 . A A . 50 PHE CE2 1 1
9 11809 1 1 51 PHE CG C 7.471 12.729 -7.610 1.00 . A A . 50 PHE CG 1 1
9 11810 1 1 51 PHE CZ C 8.723 14.955 -8.733 1.00 . A A . 50 PHE CZ 1 1
9 11811 1 1 51 PHE H H 4.005 12.311 -8.483 1.00 . A A . 50 PHE H 1 1
9 11812 1 1 51 PHE HA H 5.713 10.846 -8.734 1.00 . A A . 50 PHE HA 1 1
9 11813 1 1 51 PHE HB2 H 6.584 11.730 -5.947 1.00 . A A . 50 PHE HB2 1 1
9 11814 1 1 51 PHE HB3 H 7.531 10.693 -7.002 1.00 . A A . 50 PHE HB3 1 1
9 11815 1 1 51 PHE HD1 H 8.428 11.624 -9.181 1.00 . A A . 50 PHE HD1 1 1
9 11816 1 1 51 PHE HD2 H 6.680 14.124 -6.182 1.00 . A A . 50 PHE HD2 1 1
9 11817 1 1 51 PHE HE1 H 9.528 13.589 -10.168 1.00 . A A . 50 PHE HE1 1 1
9 11818 1 1 51 PHE HE2 H 7.784 16.086 -7.179 1.00 . A A . 50 PHE HE2 1 1
9 11819 1 1 51 PHE HZ H 9.213 15.819 -9.172 1.00 . A A . 50 PHE HZ 1 1
9 11820 1 1 51 PHE N N 4.410 12.038 -7.636 1.00 . A A . 50 PHE N 1 1
9 11821 1 1 51 PHE O O 5.918 8.721 -7.004 1.00 . A A . 50 PHE O 1 1
9 11822 1 1 52 VAL C C 3.247 7.050 -7.035 1.00 . A A . 51 VAL C 1 1
9 11823 1 1 52 VAL CA C 3.315 8.233 -6.023 1.00 . A A . 51 VAL CA 1 1
9 11824 1 1 52 VAL CB C 1.907 8.450 -5.330 1.00 . A A . 51 VAL CB 1 1
9 11825 1 1 52 VAL CG1 C 1.453 7.183 -4.583 1.00 . A A . 51 VAL CG1 1 1
9 11826 1 1 52 VAL CG2 C 1.910 9.664 -4.370 1.00 . A A . 51 VAL CG2 1 1
9 11827 1 1 52 VAL H H 3.159 10.205 -6.823 1.00 . A A . 51 VAL H 1 1
9 11828 1 1 52 VAL HA H 4.035 7.984 -5.242 1.00 . A A . 51 VAL HA 1 1
9 11829 1 1 52 VAL HB H 1.176 8.651 -6.114 1.00 . A A . 51 VAL HB 1 1
9 11830 1 1 52 VAL HG11 H 0.485 7.352 -4.125 1.00 . A A . 51 VAL HG11 1 1
9 11831 1 1 52 VAL HG12 H 2.171 6.933 -3.811 1.00 . A A . 51 VAL HG12 1 1
9 11832 1 1 52 VAL HG13 H 1.375 6.355 -5.277 1.00 . A A . 51 VAL HG13 1 1
9 11833 1 1 52 VAL HG21 H 2.605 9.491 -3.557 1.00 . A A . 51 VAL HG21 1 1
9 11834 1 1 52 VAL HG22 H 0.917 9.815 -3.960 1.00 . A A . 51 VAL HG22 1 1
9 11835 1 1 52 VAL HG23 H 2.207 10.557 -4.908 1.00 . A A . 51 VAL HG23 1 1
9 11836 1 1 52 VAL N N 3.797 9.471 -6.682 1.00 . A A . 51 VAL N 1 1
9 11837 1 1 52 VAL O O 2.264 6.894 -7.762 1.00 . A A . 51 VAL O 1 1
9 11838 1 1 53 VAL C C 4.030 3.759 -7.360 1.00 . A A . 52 VAL C 1 1
9 11839 1 1 53 VAL CA C 4.425 5.095 -8.037 1.00 . A A . 52 VAL CA 1 1
9 11840 1 1 53 VAL CB C 5.870 4.997 -8.668 1.00 . A A . 52 VAL CB 1 1
9 11841 1 1 53 VAL CG1 C 6.130 6.174 -9.640 1.00 . A A . 52 VAL CG1 1 1
9 11842 1 1 53 VAL CG2 C 6.977 4.931 -7.580 1.00 . A A . 52 VAL CG2 1 1
9 11843 1 1 53 VAL H H 5.046 6.380 -6.450 1.00 . A A . 52 VAL H 1 1
9 11844 1 1 53 VAL HA H 3.722 5.279 -8.852 1.00 . A A . 52 VAL HA 1 1
9 11845 1 1 53 VAL HB H 5.921 4.077 -9.250 1.00 . A A . 52 VAL HB 1 1
9 11846 1 1 53 VAL HG11 H 7.119 6.082 -10.072 1.00 . A A . 52 VAL HG11 1 1
9 11847 1 1 53 VAL HG12 H 6.061 7.114 -9.107 1.00 . A A . 52 VAL HG12 1 1
9 11848 1 1 53 VAL HG13 H 5.392 6.163 -10.433 1.00 . A A . 52 VAL HG13 1 1
9 11849 1 1 53 VAL HG21 H 7.950 4.846 -8.049 1.00 . A A . 52 VAL HG21 1 1
9 11850 1 1 53 VAL HG22 H 6.814 4.071 -6.944 1.00 . A A . 52 VAL HG22 1 1
9 11851 1 1 53 VAL HG23 H 6.949 5.831 -6.975 1.00 . A A . 52 VAL HG23 1 1
9 11852 1 1 53 VAL N N 4.316 6.233 -7.086 1.00 . A A . 52 VAL N 1 1
9 11853 1 1 53 VAL O O 4.484 3.443 -6.258 1.00 . A A . 52 VAL O 1 1
9 11854 1 1 54 LEU C C 3.284 0.501 -8.119 1.00 . A A . 53 LEU C 1 1
9 11855 1 1 54 LEU CA C 2.597 1.729 -7.478 1.00 . A A . 53 LEU CA 1 1
9 11856 1 1 54 LEU CB C 1.061 1.695 -7.727 1.00 . A A . 53 LEU CB 1 1
9 11857 1 1 54 LEU CD1 C -1.234 2.846 -7.553 1.00 . A A . 53 LEU CD1 1 1
9 11858 1 1 54 LEU CD2 C 0.561 3.321 -5.792 1.00 . A A . 53 LEU CD2 1 1
9 11859 1 1 54 LEU CG C 0.280 2.976 -7.277 1.00 . A A . 53 LEU CG 1 1
9 11860 1 1 54 LEU H H 2.888 3.263 -8.928 1.00 . A A . 53 LEU H 1 1
9 11861 1 1 54 LEU HA H 2.774 1.713 -6.402 1.00 . A A . 53 LEU HA 1 1
9 11862 1 1 54 LEU HB2 H 0.893 1.548 -8.792 1.00 . A A . 53 LEU HB2 1 1
9 11863 1 1 54 LEU HB3 H 0.649 0.841 -7.199 1.00 . A A . 53 LEU HB3 1 1
9 11864 1 1 54 LEU HD11 H -1.739 3.754 -7.248 1.00 . A A . 53 LEU HD11 1 1
9 11865 1 1 54 LEU HD12 H -1.642 2.008 -7.002 1.00 . A A . 53 LEU HD12 1 1
9 11866 1 1 54 LEU HD13 H -1.397 2.692 -8.612 1.00 . A A . 53 LEU HD13 1 1
9 11867 1 1 54 LEU HD21 H 0.279 2.488 -5.157 1.00 . A A . 53 LEU HD21 1 1
9 11868 1 1 54 LEU HD22 H -0.009 4.195 -5.507 1.00 . A A . 53 LEU HD22 1 1
9 11869 1 1 54 LEU HD23 H 1.613 3.530 -5.659 1.00 . A A . 53 LEU HD23 1 1
9 11870 1 1 54 LEU HG H 0.634 3.814 -7.870 1.00 . A A . 53 LEU HG 1 1
9 11871 1 1 54 LEU N N 3.160 2.984 -8.029 1.00 . A A . 53 LEU N 1 1
9 11872 1 1 54 LEU O O 3.215 0.310 -9.333 1.00 . A A . 53 LEU O 1 1
9 11873 1 1 55 GLU C C 3.837 -2.788 -7.579 1.00 . A A . 54 GLU C 1 1
9 11874 1 1 55 GLU CA C 4.697 -1.513 -7.744 1.00 . A A . 54 GLU CA 1 1
9 11875 1 1 55 GLU CB C 6.020 -1.627 -6.938 1.00 . A A . 54 GLU CB 1 1
9 11876 1 1 55 GLU CD C 7.283 0.213 -8.256 1.00 . A A . 54 GLU CD 1 1
9 11877 1 1 55 GLU CG C 6.848 -0.324 -6.881 1.00 . A A . 54 GLU CG 1 1
9 11878 1 1 55 GLU H H 3.952 -0.107 -6.342 1.00 . A A . 54 GLU H 1 1
9 11879 1 1 55 GLU HA H 4.941 -1.386 -8.799 1.00 . A A . 54 GLU HA 1 1
9 11880 1 1 55 GLU HB2 H 5.788 -1.917 -5.918 1.00 . A A . 54 GLU HB2 1 1
9 11881 1 1 55 GLU HB3 H 6.639 -2.401 -7.383 1.00 . A A . 54 GLU HB3 1 1
9 11882 1 1 55 GLU HG2 H 6.255 0.436 -6.380 1.00 . A A . 54 GLU HG2 1 1
9 11883 1 1 55 GLU HG3 H 7.736 -0.509 -6.282 1.00 . A A . 54 GLU HG3 1 1
9 11884 1 1 55 GLU N N 3.947 -0.320 -7.292 1.00 . A A . 54 GLU N 1 1
9 11885 1 1 55 GLU O O 3.496 -3.184 -6.456 1.00 . A A . 54 GLU O 1 1
9 11886 1 1 55 GLU OE1 O 8.298 -0.278 -8.801 1.00 . A A . 54 GLU OE1 1 1
9 11887 1 1 55 GLU OE2 O 6.627 1.137 -8.793 1.00 . A A . 54 GLU OE2 1 1
9 11888 1 1 56 ASN C C 3.334 -5.794 -9.390 1.00 . A A . 55 ASN C 1 1
9 11889 1 1 56 ASN CA C 2.594 -4.592 -8.765 1.00 . A A . 55 ASN CA 1 1
9 11890 1 1 56 ASN CB C 1.315 -4.253 -9.570 1.00 . A A . 55 ASN CB 1 1
9 11891 1 1 56 ASN CG C 0.493 -3.141 -8.916 1.00 . A A . 55 ASN CG 1 1
9 11892 1 1 56 ASN H H 3.848 -3.079 -9.560 1.00 . A A . 55 ASN H 1 1
9 11893 1 1 56 ASN HA H 2.308 -4.853 -7.742 1.00 . A A . 55 ASN HA 1 1
9 11894 1 1 56 ASN HB2 H 1.593 -3.933 -10.570 1.00 . A A . 55 ASN HB2 1 1
9 11895 1 1 56 ASN HB3 H 0.692 -5.139 -9.650 1.00 . A A . 55 ASN HB3 1 1
9 11896 1 1 56 ASN HD21 H 1.597 -1.747 -9.783 1.00 . A A . 55 ASN HD21 1 1
9 11897 1 1 56 ASN HD22 H 0.317 -1.178 -8.775 1.00 . A A . 55 ASN HD22 1 1
9 11898 1 1 56 ASN N N 3.483 -3.413 -8.716 1.00 . A A . 55 ASN N 1 1
9 11899 1 1 56 ASN ND2 N 0.840 -1.898 -9.185 1.00 . A A . 55 ASN ND2 1 1
9 11900 1 1 56 ASN O O 3.857 -5.700 -10.506 1.00 . A A . 55 ASN O 1 1
9 11901 1 1 56 ASN OD1 O -0.427 -3.396 -8.149 1.00 . A A . 55 ASN OD1 1 1
9 11902 1 1 57 GLU C C 3.336 -9.352 -8.377 1.00 . A A . 56 GLU C 1 1
9 11903 1 1 57 GLU CA C 4.039 -8.155 -9.058 1.00 . A A . 56 GLU CA 1 1
9 11904 1 1 57 GLU CB C 5.558 -8.098 -8.686 1.00 . A A . 56 GLU CB 1 1
9 11905 1 1 57 GLU CD C 6.403 -9.582 -10.631 1.00 . A A . 56 GLU CD 1 1
9 11906 1 1 57 GLU CG C 6.393 -9.331 -9.107 1.00 . A A . 56 GLU CG 1 1
9 11907 1 1 57 GLU H H 2.899 -6.905 -7.795 1.00 . A A . 56 GLU H 1 1
9 11908 1 1 57 GLU HA H 3.941 -8.260 -10.137 1.00 . A A . 56 GLU HA 1 1
9 11909 1 1 57 GLU HB2 H 5.993 -7.224 -9.154 1.00 . A A . 56 GLU HB2 1 1
9 11910 1 1 57 GLU HB3 H 5.647 -7.983 -7.608 1.00 . A A . 56 GLU HB3 1 1
9 11911 1 1 57 GLU HG2 H 7.415 -9.186 -8.771 1.00 . A A . 56 GLU HG2 1 1
9 11912 1 1 57 GLU HG3 H 5.989 -10.208 -8.607 1.00 . A A . 56 GLU HG3 1 1
9 11913 1 1 57 GLU N N 3.361 -6.913 -8.653 1.00 . A A . 56 GLU N 1 1
9 11914 1 1 57 GLU O O 3.661 -9.708 -7.242 1.00 . A A . 56 GLU O 1 1
9 11915 1 1 57 GLU OE1 O 7.205 -8.939 -11.342 1.00 . A A . 56 GLU OE1 1 1
9 11916 1 1 57 GLU OE2 O 5.607 -10.420 -11.121 1.00 . A A . 56 GLU OE2 1 1
9 11917 1 1 58 GLY C C 0.697 -10.661 -7.303 1.00 . A A . 57 GLY C 1 1
9 11918 1 1 58 GLY CA C 1.524 -11.035 -8.548 1.00 . A A . 57 GLY CA 1 1
9 11919 1 1 58 GLY H H 2.136 -9.580 -9.969 1.00 . A A . 57 GLY H 1 1
9 11920 1 1 58 GLY HA2 H 0.845 -11.352 -9.329 1.00 . A A . 57 GLY HA2 1 1
9 11921 1 1 58 GLY HA3 H 2.181 -11.861 -8.315 1.00 . A A . 57 GLY HA3 1 1
9 11922 1 1 58 GLY N N 2.331 -9.921 -9.071 1.00 . A A . 57 GLY N 1 1
9 11923 1 1 58 GLY O O -0.246 -9.866 -7.412 1.00 . A A . 57 GLY O 1 1
9 11924 1 1 59 PRO C C 0.965 -9.548 -4.188 1.00 . A A . 58 PRO C 1 1
9 11925 1 1 59 PRO CA C 0.352 -10.826 -4.833 1.00 . A A . 58 PRO CA 1 1
9 11926 1 1 59 PRO CB C 0.515 -12.081 -3.923 1.00 . A A . 58 PRO CB 1 1
9 11927 1 1 59 PRO CD C 2.041 -12.262 -5.835 1.00 . A A . 58 PRO CD 1 1
9 11928 1 1 59 PRO CG C 1.522 -12.987 -4.606 1.00 . A A . 58 PRO CG 1 1
9 11929 1 1 59 PRO HA H -0.706 -10.643 -5.004 1.00 . A A . 58 PRO HA 1 1
9 11930 1 1 59 PRO HB2 H 0.858 -11.788 -2.934 1.00 . A A . 58 PRO HB2 1 1
9 11931 1 1 59 PRO HB3 H -0.446 -12.577 -3.819 1.00 . A A . 58 PRO HB3 1 1
9 11932 1 1 59 PRO HD2 H 3.006 -11.809 -5.635 1.00 . A A . 58 PRO HD2 1 1
9 11933 1 1 59 PRO HD3 H 2.114 -12.939 -6.678 1.00 . A A . 58 PRO HD3 1 1
9 11934 1 1 59 PRO HG2 H 2.343 -13.209 -3.929 1.00 . A A . 58 PRO HG2 1 1
9 11935 1 1 59 PRO HG3 H 1.038 -13.917 -4.896 1.00 . A A . 58 PRO HG3 1 1
9 11936 1 1 59 PRO N N 1.020 -11.215 -6.086 1.00 . A A . 58 PRO N 1 1
9 11937 1 1 59 PRO O O 0.369 -8.970 -3.281 1.00 . A A . 58 PRO O 1 1
9 11938 1 1 60 HIS C C 2.260 -6.614 -4.767 1.00 . A A . 59 HIS C 1 1
9 11939 1 1 60 HIS CA C 2.849 -7.907 -4.147 1.00 . A A . 59 HIS CA 1 1
9 11940 1 1 60 HIS CB C 4.371 -8.001 -4.427 1.00 . A A . 59 HIS CB 1 1
9 11941 1 1 60 HIS CD2 C 5.064 -10.511 -4.320 1.00 . A A . 59 HIS CD2 1 1
9 11942 1 1 60 HIS CE1 C 6.258 -10.448 -2.489 1.00 . A A . 59 HIS CE1 1 1
9 11943 1 1 60 HIS CG C 5.034 -9.237 -3.864 1.00 . A A . 59 HIS CG 1 1
9 11944 1 1 60 HIS H H 2.558 -9.589 -5.425 1.00 . A A . 59 HIS H 1 1
9 11945 1 1 60 HIS HA H 2.697 -7.882 -3.071 1.00 . A A . 59 HIS HA 1 1
9 11946 1 1 60 HIS HB2 H 4.536 -8.000 -5.497 1.00 . A A . 59 HIS HB2 1 1
9 11947 1 1 60 HIS HB3 H 4.866 -7.134 -3.999 1.00 . A A . 59 HIS HB3 1 1
9 11948 1 1 60 HIS HD1 H 5.952 -8.466 -2.130 1.00 . A A . 59 HIS HD1 1 1
9 11949 1 1 60 HIS HD2 H 4.556 -10.888 -5.195 1.00 . A A . 59 HIS HD2 1 1
9 11950 1 1 60 HIS HE1 H 6.879 -10.743 -1.655 1.00 . A A . 59 HIS HE1 1 1
9 11951 1 1 60 HIS HE2 H 5.877 -12.223 -3.423 1.00 . A A . 59 HIS HE2 1 1
9 11952 1 1 60 HIS N N 2.149 -9.105 -4.677 1.00 . A A . 59 HIS N 1 1
9 11953 1 1 60 HIS ND1 N 5.792 -9.237 -2.711 1.00 . A A . 59 HIS ND1 1 1
9 11954 1 1 60 HIS NE2 N 5.830 -11.243 -3.446 1.00 . A A . 59 HIS NE2 1 1
9 11955 1 1 60 HIS O O 2.430 -6.360 -5.953 1.00 . A A . 59 HIS O 1 1
9 11956 1 1 61 ARG C C 1.124 -3.360 -3.630 1.00 . A A . 60 ARG C 1 1
9 11957 1 1 61 ARG CA C 0.755 -4.646 -4.423 1.00 . A A . 60 ARG CA 1 1
9 11958 1 1 61 ARG CB C -0.751 -4.993 -4.238 1.00 . A A . 60 ARG CB 1 1
9 11959 1 1 61 ARG CD C -1.193 -6.019 -6.553 1.00 . A A . 60 ARG CD 1 1
9 11960 1 1 61 ARG CG C -1.260 -6.217 -5.033 1.00 . A A . 60 ARG CG 1 1
9 11961 1 1 61 ARG CZ C -1.853 -7.254 -8.600 1.00 . A A . 60 ARG CZ 1 1
9 11962 1 1 61 ARG H H 1.555 -6.009 -2.990 1.00 . A A . 60 ARG H 1 1
9 11963 1 1 61 ARG HA H 0.956 -4.473 -5.479 1.00 . A A . 60 ARG HA 1 1
9 11964 1 1 61 ARG HB2 H -0.931 -5.183 -3.185 1.00 . A A . 60 ARG HB2 1 1
9 11965 1 1 61 ARG HB3 H -1.345 -4.133 -4.531 1.00 . A A . 60 ARG HB3 1 1
9 11966 1 1 61 ARG HD2 H -1.783 -5.147 -6.819 1.00 . A A . 60 ARG HD2 1 1
9 11967 1 1 61 ARG HD3 H -0.160 -5.851 -6.842 1.00 . A A . 60 ARG HD3 1 1
9 11968 1 1 61 ARG HE H -1.958 -7.972 -6.766 1.00 . A A . 60 ARG HE 1 1
9 11969 1 1 61 ARG HG2 H -0.657 -7.080 -4.767 1.00 . A A . 60 ARG HG2 1 1
9 11970 1 1 61 ARG HG3 H -2.290 -6.409 -4.749 1.00 . A A . 60 ARG HG3 1 1
9 11971 1 1 61 ARG HH11 H -1.280 -5.376 -8.957 1.00 . A A . 60 ARG HH11 1 1
9 11972 1 1 61 ARG HH12 H -1.700 -6.311 -10.350 1.00 . A A . 60 ARG HH12 1 1
9 11973 1 1 61 ARG HH21 H -2.526 -9.123 -8.558 1.00 . A A . 60 ARG HH21 1 1
9 11974 1 1 61 ARG HH22 H -2.408 -8.399 -10.124 1.00 . A A . 60 ARG HH22 1 1
9 11975 1 1 61 ARG N N 1.553 -5.813 -3.952 1.00 . A A . 60 ARG N 1 1
9 11976 1 1 61 ARG NE N -1.709 -7.185 -7.290 1.00 . A A . 60 ARG NE 1 1
9 11977 1 1 61 ARG NH1 N -1.591 -6.233 -9.361 1.00 . A A . 60 ARG NH1 1 1
9 11978 1 1 61 ARG NH2 N -2.294 -8.342 -9.134 1.00 . A A . 60 ARG NH2 1 1
9 11979 1 1 61 ARG O O 0.249 -2.653 -3.109 1.00 . A A . 60 ARG O 1 1
9 11980 1 1 62 ARG C C 3.156 -0.619 -3.303 1.00 . A A . 61 ARG C 1 1
9 11981 1 1 62 ARG CA C 2.970 -2.011 -2.646 1.00 . A A . 61 ARG CA 1 1
9 11982 1 1 62 ARG CB C 4.318 -2.504 -2.046 1.00 . A A . 61 ARG CB 1 1
9 11983 1 1 62 ARG CD C 6.728 -3.299 -2.439 1.00 . A A . 61 ARG CD 1 1
9 11984 1 1 62 ARG CG C 5.420 -2.806 -3.085 1.00 . A A . 61 ARG CG 1 1
9 11985 1 1 62 ARG CZ C 7.504 -5.244 -1.098 1.00 . A A . 61 ARG CZ 1 1
9 11986 1 1 62 ARG H H 3.040 -3.482 -4.206 1.00 . A A . 61 ARG H 1 1
9 11987 1 1 62 ARG HA H 2.259 -1.905 -1.829 1.00 . A A . 61 ARG HA 1 1
9 11988 1 1 62 ARG HB2 H 4.697 -1.749 -1.361 1.00 . A A . 61 ARG HB2 1 1
9 11989 1 1 62 ARG HB3 H 4.130 -3.412 -1.480 1.00 . A A . 61 ARG HB3 1 1
9 11990 1 1 62 ARG HD2 H 7.460 -3.468 -3.221 1.00 . A A . 61 ARG HD2 1 1
9 11991 1 1 62 ARG HD3 H 7.099 -2.531 -1.767 1.00 . A A . 61 ARG HD3 1 1
9 11992 1 1 62 ARG HE H 5.635 -4.896 -1.606 1.00 . A A . 61 ARG HE 1 1
9 11993 1 1 62 ARG HG2 H 5.058 -3.570 -3.768 1.00 . A A . 61 ARG HG2 1 1
9 11994 1 1 62 ARG HG3 H 5.625 -1.901 -3.648 1.00 . A A . 61 ARG HG3 1 1
9 11995 1 1 62 ARG HH11 H 8.988 -4.021 -1.634 1.00 . A A . 61 ARG HH11 1 1
9 11996 1 1 62 ARG HH12 H 9.450 -5.400 -0.700 1.00 . A A . 61 ARG HH12 1 1
9 11997 1 1 62 ARG HH21 H 6.269 -6.652 -0.416 1.00 . A A . 61 ARG HH21 1 1
9 11998 1 1 62 ARG HH22 H 7.941 -6.859 -0.022 1.00 . A A . 61 ARG HH22 1 1
9 11999 1 1 62 ARG N N 2.427 -3.036 -3.584 1.00 . A A . 61 ARG N 1 1
9 12000 1 1 62 ARG NE N 6.542 -4.553 -1.677 1.00 . A A . 61 ARG NE 1 1
9 12001 1 1 62 ARG NH1 N 8.742 -4.858 -1.147 1.00 . A A . 61 ARG NH1 1 1
9 12002 1 1 62 ARG NH2 N 7.215 -6.335 -0.465 1.00 . A A . 61 ARG NH2 1 1
9 12003 1 1 62 ARG O O 3.432 -0.505 -4.492 1.00 . A A . 61 ARG O 1 1
9 12004 1 1 63 LEU C C 4.674 2.242 -2.545 1.00 . A A . 62 LEU C 1 1
9 12005 1 1 63 LEU CA C 3.214 1.840 -2.864 1.00 . A A . 62 LEU CA 1 1
9 12006 1 1 63 LEU CB C 2.188 2.732 -2.087 1.00 . A A . 62 LEU CB 1 1
9 12007 1 1 63 LEU CD1 C 0.746 4.860 -2.007 1.00 . A A . 62 LEU CD1 1 1
9 12008 1 1 63 LEU CD2 C 3.243 5.079 -1.683 1.00 . A A . 62 LEU CD2 1 1
9 12009 1 1 63 LEU CG C 2.126 4.278 -2.399 1.00 . A A . 62 LEU CG 1 1
9 12010 1 1 63 LEU H H 2.665 0.245 -1.580 1.00 . A A . 62 LEU H 1 1
9 12011 1 1 63 LEU HA H 3.033 1.945 -3.931 1.00 . A A . 62 LEU HA 1 1
9 12012 1 1 63 LEU HB2 H 1.203 2.320 -2.284 1.00 . A A . 62 LEU HB2 1 1
9 12013 1 1 63 LEU HB3 H 2.380 2.611 -1.023 1.00 . A A . 62 LEU HB3 1 1
9 12014 1 1 63 LEU HD11 H 0.572 4.721 -0.947 1.00 . A A . 62 LEU HD11 1 1
9 12015 1 1 63 LEU HD12 H -0.033 4.358 -2.565 1.00 . A A . 62 LEU HD12 1 1
9 12016 1 1 63 LEU HD13 H 0.713 5.919 -2.238 1.00 . A A . 62 LEU HD13 1 1
9 12017 1 1 63 LEU HD21 H 3.143 6.133 -1.913 1.00 . A A . 62 LEU HD21 1 1
9 12018 1 1 63 LEU HD22 H 4.210 4.738 -2.025 1.00 . A A . 62 LEU HD22 1 1
9 12019 1 1 63 LEU HD23 H 3.172 4.937 -0.612 1.00 . A A . 62 LEU HD23 1 1
9 12020 1 1 63 LEU HG H 2.246 4.425 -3.467 1.00 . A A . 62 LEU HG 1 1
9 12021 1 1 63 LEU N N 2.982 0.427 -2.484 1.00 . A A . 62 LEU N 1 1
9 12022 1 1 63 LEU O O 5.144 2.047 -1.423 1.00 . A A . 62 LEU O 1 1
9 12023 1 1 64 VAL C C 6.578 4.962 -3.590 1.00 . A A . 63 VAL C 1 1
9 12024 1 1 64 VAL CA C 6.708 3.434 -3.350 1.00 . A A . 63 VAL CA 1 1
9 12025 1 1 64 VAL CB C 7.814 2.809 -4.293 1.00 . A A . 63 VAL CB 1 1
9 12026 1 1 64 VAL CG1 C 9.175 3.555 -4.192 1.00 . A A . 63 VAL CG1 1 1
9 12027 1 1 64 VAL CG2 C 8.000 1.301 -3.990 1.00 . A A . 63 VAL CG2 1 1
9 12028 1 1 64 VAL H H 5.015 2.759 -4.450 1.00 . A A . 63 VAL H 1 1
9 12029 1 1 64 VAL HA H 7.016 3.276 -2.315 1.00 . A A . 63 VAL HA 1 1
9 12030 1 1 64 VAL HB H 7.465 2.900 -5.319 1.00 . A A . 63 VAL HB 1 1
9 12031 1 1 64 VAL HG11 H 9.894 3.100 -4.862 1.00 . A A . 63 VAL HG11 1 1
9 12032 1 1 64 VAL HG12 H 9.551 3.498 -3.178 1.00 . A A . 63 VAL HG12 1 1
9 12033 1 1 64 VAL HG13 H 9.045 4.594 -4.464 1.00 . A A . 63 VAL HG13 1 1
9 12034 1 1 64 VAL HG21 H 8.346 1.168 -2.972 1.00 . A A . 63 VAL HG21 1 1
9 12035 1 1 64 VAL HG22 H 8.726 0.876 -4.672 1.00 . A A . 63 VAL HG22 1 1
9 12036 1 1 64 VAL HG23 H 7.057 0.781 -4.114 1.00 . A A . 63 VAL HG23 1 1
9 12037 1 1 64 VAL N N 5.387 2.787 -3.545 1.00 . A A . 63 VAL N 1 1
9 12038 1 1 64 VAL O O 5.877 5.405 -4.510 1.00 . A A . 63 VAL O 1 1
9 12039 1 1 65 LEU C C 8.628 7.797 -2.522 1.00 . A A . 64 LEU C 1 1
9 12040 1 1 65 LEU CA C 7.192 7.228 -2.784 1.00 . A A . 64 LEU CA 1 1
9 12041 1 1 65 LEU CB C 6.125 7.723 -1.739 1.00 . A A . 64 LEU CB 1 1
9 12042 1 1 65 LEU CD1 C 6.782 10.144 -1.207 1.00 . A A . 64 LEU CD1 1 1
9 12043 1 1 65 LEU CD2 C 5.288 9.678 -3.182 1.00 . A A . 64 LEU CD2 1 1
9 12044 1 1 65 LEU CG C 5.695 9.231 -1.766 1.00 . A A . 64 LEU CG 1 1
9 12045 1 1 65 LEU H H 7.790 5.334 -2.043 1.00 . A A . 64 LEU H 1 1
9 12046 1 1 65 LEU HA H 6.870 7.531 -3.773 1.00 . A A . 64 LEU HA 1 1
9 12047 1 1 65 LEU HB2 H 5.225 7.130 -1.887 1.00 . A A . 64 LEU HB2 1 1
9 12048 1 1 65 LEU HB3 H 6.498 7.501 -0.746 1.00 . A A . 64 LEU HB3 1 1
9 12049 1 1 65 LEU HD11 H 7.053 9.827 -0.209 1.00 . A A . 64 LEU HD11 1 1
9 12050 1 1 65 LEU HD12 H 6.419 11.162 -1.165 1.00 . A A . 64 LEU HD12 1 1
9 12051 1 1 65 LEU HD13 H 7.665 10.108 -1.849 1.00 . A A . 64 LEU HD13 1 1
9 12052 1 1 65 LEU HD21 H 6.138 9.612 -3.852 1.00 . A A . 64 LEU HD21 1 1
9 12053 1 1 65 LEU HD22 H 4.931 10.699 -3.157 1.00 . A A . 64 LEU HD22 1 1
9 12054 1 1 65 LEU HD23 H 4.496 9.038 -3.551 1.00 . A A . 64 LEU HD23 1 1
9 12055 1 1 65 LEU HG H 4.825 9.357 -1.130 1.00 . A A . 64 LEU HG 1 1
9 12056 1 1 65 LEU N N 7.244 5.756 -2.740 1.00 . A A . 64 LEU N 1 1
9 12057 1 1 65 LEU O O 9.208 7.527 -1.473 1.00 . A A . 64 LEU O 1 1
9 12058 1 1 66 PRO C C 10.746 10.473 -2.550 1.00 . A A . 65 PRO C 1 1
9 12059 1 1 66 PRO CA C 10.603 9.142 -3.362 1.00 . A A . 65 PRO CA 1 1
9 12060 1 1 66 PRO CB C 10.966 9.361 -4.843 1.00 . A A . 65 PRO CB 1 1
9 12061 1 1 66 PRO CD C 8.599 8.961 -4.787 1.00 . A A . 65 PRO CD 1 1
9 12062 1 1 66 PRO CG C 9.671 9.781 -5.471 1.00 . A A . 65 PRO CG 1 1
9 12063 1 1 66 PRO HA H 11.274 8.402 -2.938 1.00 . A A . 65 PRO HA 1 1
9 12064 1 1 66 PRO HB2 H 11.733 10.126 -4.942 1.00 . A A . 65 PRO HB2 1 1
9 12065 1 1 66 PRO HB3 H 11.330 8.433 -5.273 1.00 . A A . 65 PRO HB3 1 1
9 12066 1 1 66 PRO HD2 H 7.698 9.552 -4.643 1.00 . A A . 65 PRO HD2 1 1
9 12067 1 1 66 PRO HD3 H 8.370 8.069 -5.361 1.00 . A A . 65 PRO HD3 1 1
9 12068 1 1 66 PRO HG2 H 9.500 10.843 -5.302 1.00 . A A . 65 PRO HG2 1 1
9 12069 1 1 66 PRO HG3 H 9.678 9.581 -6.527 1.00 . A A . 65 PRO HG3 1 1
9 12070 1 1 66 PRO N N 9.214 8.593 -3.480 1.00 . A A . 65 PRO N 1 1
9 12071 1 1 66 PRO O O 11.749 10.662 -1.847 1.00 . A A . 65 PRO O 1 1
9 12072 1 1 67 ALA C C 8.452 13.088 -1.385 1.00 . A A . 66 ALA C 1 1
9 12073 1 1 67 ALA CA C 9.818 12.745 -2.033 1.00 . A A . 66 ALA CA 1 1
9 12074 1 1 67 ALA CB C 10.231 13.812 -3.076 1.00 . A A . 66 ALA CB 1 1
9 12075 1 1 67 ALA H H 8.969 11.171 -3.194 1.00 . A A . 66 ALA H 1 1
9 12076 1 1 67 ALA HA H 10.580 12.727 -1.254 1.00 . A A . 66 ALA HA 1 1
9 12077 1 1 67 ALA HB1 H 10.315 14.777 -2.595 1.00 . A A . 66 ALA HB1 1 1
9 12078 1 1 67 ALA HB2 H 9.488 13.868 -3.864 1.00 . A A . 66 ALA HB2 1 1
9 12079 1 1 67 ALA HB3 H 11.187 13.550 -3.510 1.00 . A A . 66 ALA HB3 1 1
9 12080 1 1 67 ALA N N 9.764 11.398 -2.668 1.00 . A A . 66 ALA N 1 1
9 12081 1 1 67 ALA O O 7.502 13.444 -2.087 1.00 . A A . 66 ALA O 1 1
9 12082 1 1 68 THR C C 6.510 14.480 0.750 1.00 . A A . 67 THR C 1 1
9 12083 1 1 68 THR CA C 7.089 13.047 0.724 1.00 . A A . 67 THR CA 1 1
9 12084 1 1 68 THR CB C 7.271 12.521 2.195 1.00 . A A . 67 THR CB 1 1
9 12085 1 1 68 THR CG2 C 5.937 12.181 2.876 1.00 . A A . 67 THR CG2 1 1
9 12086 1 1 68 THR H H 9.187 12.714 0.451 1.00 . A A . 67 THR H 1 1
9 12087 1 1 68 THR HA H 6.372 12.399 0.228 1.00 . A A . 67 THR HA 1 1
9 12088 1 1 68 THR HB H 7.783 13.276 2.784 1.00 . A A . 67 THR HB 1 1
9 12089 1 1 68 THR HG1 H 7.666 10.679 1.611 1.00 . A A . 67 THR HG1 1 1
9 12090 1 1 68 THR HG21 H 6.120 11.855 3.890 1.00 . A A . 67 THR HG21 1 1
9 12091 1 1 68 THR HG22 H 5.446 11.385 2.330 1.00 . A A . 67 THR HG22 1 1
9 12092 1 1 68 THR HG23 H 5.298 13.053 2.887 1.00 . A A . 67 THR HG23 1 1
9 12093 1 1 68 THR N N 8.368 12.940 -0.042 1.00 . A A . 67 THR N 1 1
9 12094 1 1 68 THR O O 5.310 14.657 0.983 1.00 . A A . 67 THR O 1 1
9 12095 1 1 68 THR OG1 O 8.067 11.331 2.196 1.00 . A A . 67 THR OG1 1 1
9 12096 1 1 69 GLN C C 6.287 17.327 1.881 1.00 . A A . 68 GLN C 1 1
9 12097 1 1 69 GLN CA C 6.976 16.943 0.518 1.00 . A A . 68 GLN CA 1 1
9 12098 1 1 69 GLN CB C 6.063 17.176 -0.742 1.00 . A A . 68 GLN CB 1 1
9 12099 1 1 69 GLN CD C 5.706 16.650 -3.255 1.00 . A A . 68 GLN CD 1 1
9 12100 1 1 69 GLN CG C 6.692 16.708 -2.081 1.00 . A A . 68 GLN CG 1 1
9 12101 1 1 69 GLN H H 8.299 15.280 0.312 1.00 . A A . 68 GLN H 1 1
9 12102 1 1 69 GLN HA H 7.877 17.531 0.423 1.00 . A A . 68 GLN HA 1 1
9 12103 1 1 69 GLN HB2 H 5.131 16.641 -0.598 1.00 . A A . 68 GLN HB2 1 1
9 12104 1 1 69 GLN HB3 H 5.845 18.234 -0.823 1.00 . A A . 68 GLN HB3 1 1
9 12105 1 1 69 GLN HE21 H 6.648 15.080 -4.026 1.00 . A A . 68 GLN HE21 1 1
9 12106 1 1 69 GLN HE22 H 5.277 15.645 -4.906 1.00 . A A . 68 GLN HE22 1 1
9 12107 1 1 69 GLN HG2 H 7.492 17.387 -2.343 1.00 . A A . 68 GLN HG2 1 1
9 12108 1 1 69 GLN HG3 H 7.107 15.717 -1.932 1.00 . A A . 68 GLN HG3 1 1
9 12109 1 1 69 GLN N N 7.379 15.502 0.522 1.00 . A A . 68 GLN N 1 1
9 12110 1 1 69 GLN NE2 N 5.900 15.697 -4.156 1.00 . A A . 68 GLN NE2 1 1
9 12111 1 1 69 GLN O O 6.543 16.659 2.886 1.00 . A A . 68 GLN O 1 1
9 12112 1 1 69 GLN OE1 O 4.771 17.438 -3.347 1.00 . A A . 68 GLN OE1 1 1
9 12113 1 1 70 PRO C C 3.098 17.814 2.469 1.00 . A A . 69 PRO C 1 1
9 12114 1 1 70 PRO CA C 4.397 18.524 2.988 1.00 . A A . 69 PRO CA 1 1
9 12115 1 1 70 PRO CB C 4.188 20.048 3.169 1.00 . A A . 69 PRO CB 1 1
9 12116 1 1 70 PRO CD C 5.755 19.786 1.358 1.00 . A A . 69 PRO CD 1 1
9 12117 1 1 70 PRO CG C 4.601 20.639 1.854 1.00 . A A . 69 PRO CG 1 1
9 12118 1 1 70 PRO HA H 4.687 18.074 3.938 1.00 . A A . 69 PRO HA 1 1
9 12119 1 1 70 PRO HB2 H 3.148 20.267 3.401 1.00 . A A . 69 PRO HB2 1 1
9 12120 1 1 70 PRO HB3 H 4.815 20.412 3.979 1.00 . A A . 69 PRO HB3 1 1
9 12121 1 1 70 PRO HD2 H 5.732 19.706 0.278 1.00 . A A . 69 PRO HD2 1 1
9 12122 1 1 70 PRO HD3 H 6.705 20.193 1.684 1.00 . A A . 69 PRO HD3 1 1
9 12123 1 1 70 PRO HG2 H 3.771 20.601 1.155 1.00 . A A . 69 PRO HG2 1 1
9 12124 1 1 70 PRO HG3 H 4.921 21.667 1.990 1.00 . A A . 69 PRO HG3 1 1
9 12125 1 1 70 PRO N N 5.512 18.456 1.997 1.00 . A A . 69 PRO N 1 1
9 12126 1 1 70 PRO O O 2.200 17.487 3.253 1.00 . A A . 69 PRO O 1 1
9 12127 1 1 71 SER C C 1.371 15.665 0.844 1.00 . A A . 70 SER C 1 1
9 12128 1 1 71 SER CA C 1.851 17.071 0.405 1.00 . A A . 70 SER CA 1 1
9 12129 1 1 71 SER CB C 2.167 17.051 -1.106 1.00 . A A . 70 SER CB 1 1
9 12130 1 1 71 SER H H 3.846 17.773 0.615 1.00 . A A . 70 SER H 1 1
9 12131 1 1 71 SER HA H 1.045 17.779 0.569 1.00 . A A . 70 SER HA 1 1
9 12132 1 1 71 SER HB2 H 2.967 16.345 -1.303 1.00 . A A . 70 SER HB2 1 1
9 12133 1 1 71 SER HB3 H 1.288 16.753 -1.663 1.00 . A A . 70 SER HB3 1 1
9 12134 1 1 71 SER HG H 2.972 18.249 -2.443 1.00 . A A . 70 SER HG 1 1
9 12135 1 1 71 SER N N 3.044 17.576 1.140 1.00 . A A . 70 SER N 1 1
9 12136 1 1 71 SER O O 0.181 15.464 1.107 1.00 . A A . 70 SER O 1 1
9 12137 1 1 71 SER OG O 2.582 18.333 -1.561 1.00 . A A . 70 SER OG 1 1
9 12138 1 1 72 ASP C C 1.749 12.906 2.662 1.00 . A A . 71 ASP C 1 1
9 12139 1 1 72 ASP CA C 1.973 13.256 1.163 1.00 . A A . 71 ASP CA 1 1
9 12140 1 1 72 ASP CB C 3.077 12.371 0.523 1.00 . A A . 71 ASP CB 1 1
9 12141 1 1 72 ASP CG C 3.119 12.507 -1.009 1.00 . A A . 71 ASP CG 1 1
9 12142 1 1 72 ASP H H 3.245 14.951 0.840 1.00 . A A . 71 ASP H 1 1
9 12143 1 1 72 ASP HA H 1.039 13.049 0.645 1.00 . A A . 71 ASP HA 1 1
9 12144 1 1 72 ASP HB2 H 4.042 12.666 0.924 1.00 . A A . 71 ASP HB2 1 1
9 12145 1 1 72 ASP HB3 H 2.902 11.329 0.783 1.00 . A A . 71 ASP HB3 1 1
9 12146 1 1 72 ASP N N 2.302 14.696 0.930 1.00 . A A . 71 ASP N 1 1
9 12147 1 1 72 ASP O O 1.860 11.742 3.065 1.00 . A A . 71 ASP O 1 1
9 12148 1 1 72 ASP OD1 O 3.603 13.546 -1.518 1.00 . A A . 71 ASP OD1 1 1
9 12149 1 1 72 ASP OD2 O 2.590 11.611 -1.704 1.00 . A A . 71 ASP OD2 1 1
9 12150 1 1 73 GLY C C -0.514 13.656 5.039 1.00 . A A . 72 GLY C 1 1
9 12151 1 1 73 GLY CA C 1.001 13.717 4.873 1.00 . A A . 72 GLY CA 1 1
9 12152 1 1 73 GLY H H 1.438 14.830 3.120 1.00 . A A . 72 GLY H 1 1
9 12153 1 1 73 GLY HA2 H 1.434 12.800 5.256 1.00 . A A . 72 GLY HA2 1 1
9 12154 1 1 73 GLY HA3 H 1.385 14.544 5.459 1.00 . A A . 72 GLY HA3 1 1
9 12155 1 1 73 GLY N N 1.403 13.918 3.474 1.00 . A A . 72 GLY N 1 1
9 12156 1 1 73 GLY O O -1.152 14.673 5.353 1.00 . A A . 72 GLY O 1 1
9 12157 1 1 74 GLY C C -2.991 10.804 4.873 1.00 . A A . 73 GLY C 1 1
9 12158 1 1 74 GLY CA C -2.543 12.265 4.969 1.00 . A A . 73 GLY CA 1 1
9 12159 1 1 74 GLY H H -0.529 11.707 4.544 1.00 . A A . 73 GLY H 1 1
9 12160 1 1 74 GLY HA2 H -2.842 12.643 5.938 1.00 . A A . 73 GLY HA2 1 1
9 12161 1 1 74 GLY HA3 H -3.052 12.837 4.203 1.00 . A A . 73 GLY HA3 1 1
9 12162 1 1 74 GLY N N -1.094 12.462 4.814 1.00 . A A . 73 GLY N 1 1
9 12163 1 1 74 GLY O O -2.194 9.883 5.086 1.00 . A A . 73 GLY O 1 1
9 12164 1 1 75 GLU C C -4.677 8.543 3.190 1.00 . A A . 74 GLU C 1 1
9 12165 1 1 75 GLU CA C -4.939 9.279 4.529 1.00 . A A . 74 GLU CA 1 1
9 12166 1 1 75 GLU CB C -6.470 9.449 4.759 1.00 . A A . 74 GLU CB 1 1
9 12167 1 1 75 GLU CD C -8.340 10.458 6.238 1.00 . A A . 74 GLU CD 1 1
9 12168 1 1 75 GLU CG C -6.834 10.170 6.075 1.00 . A A . 74 GLU CG 1 1
9 12169 1 1 75 GLU H H -4.840 11.396 4.377 1.00 . A A . 74 GLU H 1 1
9 12170 1 1 75 GLU HA H -4.531 8.685 5.345 1.00 . A A . 74 GLU HA 1 1
9 12171 1 1 75 GLU HB2 H -6.885 10.019 3.933 1.00 . A A . 74 GLU HB2 1 1
9 12172 1 1 75 GLU HB3 H -6.938 8.466 4.768 1.00 . A A . 74 GLU HB3 1 1
9 12173 1 1 75 GLU HG2 H -6.501 9.554 6.904 1.00 . A A . 74 GLU HG2 1 1
9 12174 1 1 75 GLU HG3 H -6.297 11.112 6.112 1.00 . A A . 74 GLU HG3 1 1
9 12175 1 1 75 GLU N N -4.289 10.609 4.569 1.00 . A A . 74 GLU N 1 1
9 12176 1 1 75 GLU O O -5.208 8.931 2.140 1.00 . A A . 74 GLU O 1 1
9 12177 1 1 75 GLU OE1 O -8.873 11.311 5.490 1.00 . A A . 74 GLU OE1 1 1
9 12178 1 1 75 GLU OE2 O -8.989 9.863 7.126 1.00 . A A . 74 GLU OE2 1 1
9 12179 1 1 76 PHE C C -4.398 5.279 2.259 1.00 . A A . 75 PHE C 1 1
9 12180 1 1 76 PHE CA C -3.598 6.594 2.084 1.00 . A A . 75 PHE CA 1 1
9 12181 1 1 76 PHE CB C -2.083 6.307 1.920 1.00 . A A . 75 PHE CB 1 1
9 12182 1 1 76 PHE CD1 C -1.012 8.593 2.289 1.00 . A A . 75 PHE CD1 1 1
9 12183 1 1 76 PHE CD2 C -0.700 7.543 0.163 1.00 . A A . 75 PHE CD2 1 1
9 12184 1 1 76 PHE CE1 C -0.256 9.670 1.866 1.00 . A A . 75 PHE CE1 1 1
9 12185 1 1 76 PHE CE2 C 0.061 8.618 -0.257 1.00 . A A . 75 PHE CE2 1 1
9 12186 1 1 76 PHE CG C -1.252 7.509 1.446 1.00 . A A . 75 PHE CG 1 1
9 12187 1 1 76 PHE CZ C 0.284 9.680 0.595 1.00 . A A . 75 PHE CZ 1 1
9 12188 1 1 76 PHE H H -3.376 7.301 4.076 1.00 . A A . 75 PHE H 1 1
9 12189 1 1 76 PHE HA H -3.954 7.096 1.187 1.00 . A A . 75 PHE HA 1 1
9 12190 1 1 76 PHE HB2 H -1.680 5.980 2.875 1.00 . A A . 75 PHE HB2 1 1
9 12191 1 1 76 PHE HB3 H -1.950 5.503 1.203 1.00 . A A . 75 PHE HB3 1 1
9 12192 1 1 76 PHE HD1 H -1.431 8.594 3.288 1.00 . A A . 75 PHE HD1 1 1
9 12193 1 1 76 PHE HD2 H -0.871 6.712 -0.511 1.00 . A A . 75 PHE HD2 1 1
9 12194 1 1 76 PHE HE1 H -0.081 10.504 2.534 1.00 . A A . 75 PHE HE1 1 1
9 12195 1 1 76 PHE HE2 H 0.480 8.629 -1.255 1.00 . A A . 75 PHE HE2 1 1
9 12196 1 1 76 PHE HZ H 0.880 10.524 0.265 1.00 . A A . 75 PHE HZ 1 1
9 12197 1 1 76 PHE N N -3.842 7.488 3.235 1.00 . A A . 75 PHE N 1 1
9 12198 1 1 76 PHE O O -4.145 4.513 3.184 1.00 . A A . 75 PHE O 1 1
9 12199 1 1 77 GLN C C -6.050 2.877 0.300 1.00 . A A . 76 GLN C 1 1
9 12200 1 1 77 GLN CA C -6.284 3.868 1.462 1.00 . A A . 76 GLN CA 1 1
9 12201 1 1 77 GLN CB C -7.749 4.375 1.465 1.00 . A A . 76 GLN CB 1 1
9 12202 1 1 77 GLN CD C -10.256 3.800 1.584 1.00 . A A . 76 GLN CD 1 1
9 12203 1 1 77 GLN CG C -8.817 3.268 1.602 1.00 . A A . 76 GLN CG 1 1
9 12204 1 1 77 GLN H H -5.469 5.647 0.611 1.00 . A A . 76 GLN H 1 1
9 12205 1 1 77 GLN HA H -6.092 3.353 2.401 1.00 . A A . 76 GLN HA 1 1
9 12206 1 1 77 GLN HB2 H -7.870 5.063 2.294 1.00 . A A . 76 GLN HB2 1 1
9 12207 1 1 77 GLN HB3 H -7.934 4.915 0.541 1.00 . A A . 76 GLN HB3 1 1
9 12208 1 1 77 GLN HE21 H -10.908 2.125 0.775 1.00 . A A . 76 GLN HE21 1 1
9 12209 1 1 77 GLN HE22 H -12.100 3.328 1.075 1.00 . A A . 76 GLN HE22 1 1
9 12210 1 1 77 GLN HG2 H -8.697 2.565 0.784 1.00 . A A . 76 GLN HG2 1 1
9 12211 1 1 77 GLN HG3 H -8.656 2.747 2.539 1.00 . A A . 76 GLN HG3 1 1
9 12212 1 1 77 GLN N N -5.366 5.031 1.364 1.00 . A A . 76 GLN N 1 1
9 12213 1 1 77 GLN NE2 N -11.178 3.003 1.095 1.00 . A A . 76 GLN NE2 1 1
9 12214 1 1 77 GLN O O -6.033 3.283 -0.855 1.00 . A A . 76 GLN O 1 1
9 12215 1 1 77 GLN OE1 O -10.534 4.916 2.010 1.00 . A A . 76 GLN OE1 1 1
9 12216 1 1 78 CYS C C -6.734 -0.551 -0.380 1.00 . A A . 77 CYS C 1 1
9 12217 1 1 78 CYS CA C -5.611 0.513 -0.370 1.00 . A A . 77 CYS CA 1 1
9 12218 1 1 78 CYS CB C -4.257 -0.157 -0.060 1.00 . A A . 77 CYS CB 1 1
9 12219 1 1 78 CYS H H -5.974 1.324 1.569 1.00 . A A . 77 CYS H 1 1
9 12220 1 1 78 CYS HA H -5.555 0.968 -1.359 1.00 . A A . 77 CYS HA 1 1
9 12221 1 1 78 CYS HB2 H -3.482 0.599 -0.030 1.00 . A A . 77 CYS HB2 1 1
9 12222 1 1 78 CYS HB3 H -4.305 -0.649 0.902 1.00 . A A . 77 CYS HB3 1 1
9 12223 1 1 78 CYS HG H -2.851 -2.173 -0.730 1.00 . A A . 77 CYS HG 1 1
9 12224 1 1 78 CYS N N -5.893 1.579 0.626 1.00 . A A . 77 CYS N 1 1
9 12225 1 1 78 CYS O O -6.843 -1.353 0.550 1.00 . A A . 77 CYS O 1 1
9 12226 1 1 78 CYS SG S -3.760 -1.387 -1.282 1.00 . A A . 77 CYS SG 1 1
9 12227 1 1 79 VAL C C -8.385 -2.598 -2.595 1.00 . A A . 78 VAL C 1 1
9 12228 1 1 79 VAL CA C -8.713 -1.496 -1.554 1.00 . A A . 78 VAL CA 1 1
9 12229 1 1 79 VAL CB C -10.049 -0.765 -1.976 1.00 . A A . 78 VAL CB 1 1
9 12230 1 1 79 VAL CG1 C -11.276 -1.703 -1.822 1.00 . A A . 78 VAL CG1 1 1
9 12231 1 1 79 VAL CG2 C -10.247 0.554 -1.190 1.00 . A A . 78 VAL CG2 1 1
9 12232 1 1 79 VAL H H -7.439 0.115 -2.138 1.00 . A A . 78 VAL H 1 1
9 12233 1 1 79 VAL HA H -8.877 -1.967 -0.584 1.00 . A A . 78 VAL HA 1 1
9 12234 1 1 79 VAL HB H -9.966 -0.505 -3.031 1.00 . A A . 78 VAL HB 1 1
9 12235 1 1 79 VAL HG11 H -11.139 -2.591 -2.429 1.00 . A A . 78 VAL HG11 1 1
9 12236 1 1 79 VAL HG12 H -12.172 -1.189 -2.147 1.00 . A A . 78 VAL HG12 1 1
9 12237 1 1 79 VAL HG13 H -11.390 -1.995 -0.785 1.00 . A A . 78 VAL HG13 1 1
9 12238 1 1 79 VAL HG21 H -9.408 1.215 -1.368 1.00 . A A . 78 VAL HG21 1 1
9 12239 1 1 79 VAL HG22 H -10.317 0.346 -0.130 1.00 . A A . 78 VAL HG22 1 1
9 12240 1 1 79 VAL HG23 H -11.158 1.043 -1.518 1.00 . A A . 78 VAL HG23 1 1
9 12241 1 1 79 VAL N N -7.581 -0.545 -1.427 1.00 . A A . 78 VAL N 1 1
9 12242 1 1 79 VAL O O -8.320 -2.314 -3.793 1.00 . A A . 78 VAL O 1 1
9 12243 1 1 80 ALA C C -9.099 -5.402 -3.879 1.00 . A A . 79 ALA C 1 1
9 12244 1 1 80 ALA CA C -7.887 -5.012 -3.002 1.00 . A A . 79 ALA CA 1 1
9 12245 1 1 80 ALA CB C -7.461 -6.213 -2.142 1.00 . A A . 79 ALA CB 1 1
9 12246 1 1 80 ALA H H -8.250 -3.993 -1.159 1.00 . A A . 79 ALA H 1 1
9 12247 1 1 80 ALA HA H -7.052 -4.744 -3.646 1.00 . A A . 79 ALA HA 1 1
9 12248 1 1 80 ALA HB1 H -7.189 -7.047 -2.780 1.00 . A A . 79 ALA HB1 1 1
9 12249 1 1 80 ALA HB2 H -8.276 -6.512 -1.495 1.00 . A A . 79 ALA HB2 1 1
9 12250 1 1 80 ALA HB3 H -6.607 -5.941 -1.532 1.00 . A A . 79 ALA HB3 1 1
9 12251 1 1 80 ALA N N -8.189 -3.846 -2.126 1.00 . A A . 79 ALA N 1 1
9 12252 1 1 80 ALA O O -8.991 -5.573 -5.099 1.00 . A A . 79 ALA O 1 1
9 12253 1 1 81 GLY C C -12.645 -5.934 -2.852 1.00 . A A . 80 GLY C 1 1
9 12254 1 1 81 GLY CA C -11.498 -5.947 -3.852 1.00 . A A . 80 GLY CA 1 1
9 12255 1 1 81 GLY H H -10.248 -5.352 -2.250 1.00 . A A . 80 GLY H 1 1
9 12256 1 1 81 GLY HA2 H -11.723 -5.266 -4.667 1.00 . A A . 80 GLY HA2 1 1
9 12257 1 1 81 GLY HA3 H -11.386 -6.947 -4.254 1.00 . A A . 80 GLY HA3 1 1
9 12258 1 1 81 GLY N N -10.249 -5.541 -3.211 1.00 . A A . 80 GLY N 1 1
9 12259 1 1 81 GLY O O -13.323 -4.914 -2.687 1.00 . A A . 80 GLY O 1 1
9 12260 1 1 82 ASP C C -13.431 -6.471 0.201 1.00 . A A . 81 ASP C 1 1
9 12261 1 1 82 ASP CA C -13.842 -7.219 -1.093 1.00 . A A . 81 ASP CA 1 1
9 12262 1 1 82 ASP CB C -14.053 -8.724 -0.797 1.00 . A A . 81 ASP CB 1 1
9 12263 1 1 82 ASP CG C -14.461 -9.516 -2.049 1.00 . A A . 81 ASP CG 1 1
9 12264 1 1 82 ASP H H -12.276 -7.845 -2.385 1.00 . A A . 81 ASP H 1 1
9 12265 1 1 82 ASP HA H -14.776 -6.800 -1.457 1.00 . A A . 81 ASP HA 1 1
9 12266 1 1 82 ASP HB2 H -13.131 -9.143 -0.405 1.00 . A A . 81 ASP HB2 1 1
9 12267 1 1 82 ASP HB3 H -14.828 -8.834 -0.042 1.00 . A A . 81 ASP HB3 1 1
9 12268 1 1 82 ASP N N -12.829 -7.067 -2.157 1.00 . A A . 81 ASP N 1 1
9 12269 1 1 82 ASP O O -14.288 -5.959 0.931 1.00 . A A . 81 ASP O 1 1
9 12270 1 1 82 ASP OD1 O -13.574 -9.883 -2.846 1.00 . A A . 81 ASP OD1 1 1
9 12271 1 1 82 ASP OD2 O -15.669 -9.758 -2.252 1.00 . A A . 81 ASP OD2 1 1
9 12272 1 1 83 GLU C C -10.696 -4.537 1.395 1.00 . A A . 82 GLU C 1 1
9 12273 1 1 83 GLU CA C -11.559 -5.785 1.712 1.00 . A A . 82 GLU CA 1 1
9 12274 1 1 83 GLU CB C -10.743 -6.826 2.533 1.00 . A A . 82 GLU CB 1 1
9 12275 1 1 83 GLU CD C -10.872 -9.047 3.914 1.00 . A A . 82 GLU CD 1 1
9 12276 1 1 83 GLU CG C -11.553 -8.091 2.911 1.00 . A A . 82 GLU CG 1 1
9 12277 1 1 83 GLU H H -11.487 -6.814 -0.160 1.00 . A A . 82 GLU H 1 1
9 12278 1 1 83 GLU HA H -12.400 -5.457 2.324 1.00 . A A . 82 GLU HA 1 1
9 12279 1 1 83 GLU HB2 H -9.877 -7.135 1.956 1.00 . A A . 82 GLU HB2 1 1
9 12280 1 1 83 GLU HB3 H -10.401 -6.357 3.450 1.00 . A A . 82 GLU HB3 1 1
9 12281 1 1 83 GLU HG2 H -12.498 -7.771 3.332 1.00 . A A . 82 GLU HG2 1 1
9 12282 1 1 83 GLU HG3 H -11.751 -8.648 2.000 1.00 . A A . 82 GLU HG3 1 1
9 12283 1 1 83 GLU N N -12.110 -6.418 0.480 1.00 . A A . 82 GLU N 1 1
9 12284 1 1 83 GLU O O -10.233 -4.346 0.260 1.00 . A A . 82 GLU O 1 1
9 12285 1 1 83 GLU OE1 O -9.635 -8.997 4.088 1.00 . A A . 82 GLU OE1 1 1
9 12286 1 1 83 GLU OE2 O -11.585 -9.890 4.502 1.00 . A A . 82 GLU OE2 1 1
9 12287 1 1 84 CYS C C -8.869 -2.174 3.596 1.00 . A A . 83 CYS C 1 1
9 12288 1 1 84 CYS CA C -9.746 -2.418 2.340 1.00 . A A . 83 CYS CA 1 1
9 12289 1 1 84 CYS CB C -10.749 -1.255 2.181 1.00 . A A . 83 CYS CB 1 1
9 12290 1 1 84 CYS H H -10.821 -3.971 3.314 1.00 . A A . 83 CYS H 1 1
9 12291 1 1 84 CYS HA H -9.103 -2.452 1.463 1.00 . A A . 83 CYS HA 1 1
9 12292 1 1 84 CYS HB2 H -10.213 -0.317 2.111 1.00 . A A . 83 CYS HB2 1 1
9 12293 1 1 84 CYS HB3 H -11.319 -1.401 1.274 1.00 . A A . 83 CYS HB3 1 1
9 12294 1 1 84 CYS HG H -11.402 -1.688 4.616 1.00 . A A . 83 CYS HG 1 1
9 12295 1 1 84 CYS N N -10.477 -3.705 2.436 1.00 . A A . 83 CYS N 1 1
9 12296 1 1 84 CYS O O -9.312 -2.407 4.724 1.00 . A A . 83 CYS O 1 1
9 12297 1 1 84 CYS SG S -11.933 -1.106 3.545 1.00 . A A . 83 CYS SG 1 1
9 12298 1 1 85 ALA C C -6.456 0.181 4.526 1.00 . A A . 84 ALA C 1 1
9 12299 1 1 85 ALA CA C -6.677 -1.351 4.462 1.00 . A A . 84 ALA CA 1 1
9 12300 1 1 85 ALA CB C -5.352 -2.090 4.227 1.00 . A A . 84 ALA CB 1 1
9 12301 1 1 85 ALA H H -7.338 -1.572 2.459 1.00 . A A . 84 ALA H 1 1
9 12302 1 1 85 ALA HA H -7.090 -1.688 5.412 1.00 . A A . 84 ALA HA 1 1
9 12303 1 1 85 ALA HB1 H -4.661 -1.872 5.030 1.00 . A A . 84 ALA HB1 1 1
9 12304 1 1 85 ALA HB2 H -4.918 -1.776 3.286 1.00 . A A . 84 ALA HB2 1 1
9 12305 1 1 85 ALA HB3 H -5.534 -3.158 4.192 1.00 . A A . 84 ALA HB3 1 1
9 12306 1 1 85 ALA N N -7.631 -1.697 3.381 1.00 . A A . 84 ALA N 1 1
9 12307 1 1 85 ALA O O -6.575 0.874 3.507 1.00 . A A . 84 ALA O 1 1
9 12308 1 1 86 TYR C C -4.600 2.543 6.524 1.00 . A A . 85 TYR C 1 1
9 12309 1 1 86 TYR CA C -5.997 2.169 5.961 1.00 . A A . 85 TYR CA 1 1
9 12310 1 1 86 TYR CB C -7.092 2.654 6.946 1.00 . A A . 85 TYR CB 1 1
9 12311 1 1 86 TYR CD1 C -9.180 3.255 5.591 1.00 . A A . 85 TYR CD1 1 1
9 12312 1 1 86 TYR CD2 C -9.267 1.291 6.958 1.00 . A A . 85 TYR CD2 1 1
9 12313 1 1 86 TYR CE1 C -10.481 3.025 5.181 1.00 . A A . 85 TYR CE1 1 1
9 12314 1 1 86 TYR CE2 C -10.567 1.063 6.548 1.00 . A A . 85 TYR CE2 1 1
9 12315 1 1 86 TYR CG C -8.539 2.392 6.486 1.00 . A A . 85 TYR CG 1 1
9 12316 1 1 86 TYR CZ C -11.169 1.934 5.665 1.00 . A A . 85 TYR CZ 1 1
9 12317 1 1 86 TYR H H -5.963 0.095 6.473 1.00 . A A . 85 TYR H 1 1
9 12318 1 1 86 TYR HA H -6.137 2.684 5.009 1.00 . A A . 85 TYR HA 1 1
9 12319 1 1 86 TYR HB2 H -6.949 2.158 7.899 1.00 . A A . 85 TYR HB2 1 1
9 12320 1 1 86 TYR HB3 H -6.981 3.723 7.099 1.00 . A A . 85 TYR HB3 1 1
9 12321 1 1 86 TYR HD1 H -8.642 4.114 5.208 1.00 . A A . 85 TYR HD1 1 1
9 12322 1 1 86 TYR HD2 H -8.795 0.606 7.654 1.00 . A A . 85 TYR HD2 1 1
9 12323 1 1 86 TYR HE1 H -10.957 3.706 4.486 1.00 . A A . 85 TYR HE1 1 1
9 12324 1 1 86 TYR HE2 H -11.110 0.207 6.925 1.00 . A A . 85 TYR HE2 1 1
9 12325 1 1 86 TYR HH H -13.006 1.491 6.029 1.00 . A A . 85 TYR HH 1 1
9 12326 1 1 86 TYR N N -6.126 0.706 5.725 1.00 . A A . 85 TYR N 1 1
9 12327 1 1 86 TYR O O -4.131 1.946 7.497 1.00 . A A . 85 TYR O 1 1
9 12328 1 1 86 TYR OH O -12.468 1.712 5.263 1.00 . A A . 85 TYR OH 1 1
9 12329 1 1 87 PHE C C -2.925 5.627 6.755 1.00 . A A . 86 PHE C 1 1
9 12330 1 1 87 PHE CA C -2.684 4.147 6.364 1.00 . A A . 86 PHE CA 1 1
9 12331 1 1 87 PHE CB C -1.601 4.101 5.245 1.00 . A A . 86 PHE CB 1 1
9 12332 1 1 87 PHE CD1 C -2.060 2.028 3.829 1.00 . A A . 86 PHE CD1 1 1
9 12333 1 1 87 PHE CD2 C -0.043 2.083 5.118 1.00 . A A . 86 PHE CD2 1 1
9 12334 1 1 87 PHE CE1 C -1.716 0.782 3.342 1.00 . A A . 86 PHE CE1 1 1
9 12335 1 1 87 PHE CE2 C 0.299 0.835 4.630 1.00 . A A . 86 PHE CE2 1 1
9 12336 1 1 87 PHE CG C -1.232 2.704 4.728 1.00 . A A . 86 PHE CG 1 1
9 12337 1 1 87 PHE CZ C -0.535 0.187 3.741 1.00 . A A . 86 PHE CZ 1 1
9 12338 1 1 87 PHE H H -4.366 3.914 5.092 1.00 . A A . 86 PHE H 1 1
9 12339 1 1 87 PHE HA H -2.327 3.596 7.233 1.00 . A A . 86 PHE HA 1 1
9 12340 1 1 87 PHE HB2 H -1.955 4.677 4.395 1.00 . A A . 86 PHE HB2 1 1
9 12341 1 1 87 PHE HB3 H -0.693 4.571 5.615 1.00 . A A . 86 PHE HB3 1 1
9 12342 1 1 87 PHE HD1 H -2.988 2.490 3.510 1.00 . A A . 86 PHE HD1 1 1
9 12343 1 1 87 PHE HD2 H 0.615 2.585 5.815 1.00 . A A . 86 PHE HD2 1 1
9 12344 1 1 87 PHE HE1 H -2.371 0.271 2.647 1.00 . A A . 86 PHE HE1 1 1
9 12345 1 1 87 PHE HE2 H 1.225 0.366 4.941 1.00 . A A . 86 PHE HE2 1 1
9 12346 1 1 87 PHE HZ H -0.264 -0.792 3.359 1.00 . A A . 86 PHE HZ 1 1
9 12347 1 1 87 PHE N N -3.961 3.549 5.903 1.00 . A A . 86 PHE N 1 1
9 12348 1 1 87 PHE O O -3.512 6.387 5.979 1.00 . A A . 86 PHE O 1 1
9 12349 1 1 88 THR C C -1.000 7.941 8.416 1.00 . A A . 87 THR C 1 1
9 12350 1 1 88 THR CA C -2.458 7.445 8.379 1.00 . A A . 87 THR CA 1 1
9 12351 1 1 88 THR CB C -3.142 7.640 9.782 1.00 . A A . 87 THR CB 1 1
9 12352 1 1 88 THR CG2 C -3.049 9.090 10.305 1.00 . A A . 87 THR CG2 1 1
9 12353 1 1 88 THR H H -2.144 5.354 8.577 1.00 . A A . 87 THR H 1 1
9 12354 1 1 88 THR HA H -3.012 8.040 7.649 1.00 . A A . 87 THR HA 1 1
9 12355 1 1 88 THR HB H -2.653 6.984 10.498 1.00 . A A . 87 THR HB 1 1
9 12356 1 1 88 THR HG1 H -5.059 8.018 9.431 1.00 . A A . 87 THR HG1 1 1
9 12357 1 1 88 THR HG21 H -3.548 9.168 11.262 1.00 . A A . 87 THR HG21 1 1
9 12358 1 1 88 THR HG22 H -3.518 9.763 9.603 1.00 . A A . 87 THR HG22 1 1
9 12359 1 1 88 THR HG23 H -2.006 9.372 10.424 1.00 . A A . 87 THR HG23 1 1
9 12360 1 1 88 THR N N -2.475 6.028 7.954 1.00 . A A . 87 THR N 1 1
9 12361 1 1 88 THR O O -0.241 7.621 9.339 1.00 . A A . 87 THR O 1 1
9 12362 1 1 88 THR OG1 O -4.524 7.258 9.703 1.00 . A A . 87 THR OG1 1 1
9 12363 1 1 89 VAL C C 0.740 10.707 7.860 1.00 . A A . 88 VAL C 1 1
9 12364 1 1 89 VAL CA C 0.752 9.272 7.282 1.00 . A A . 88 VAL CA 1 1
9 12365 1 1 89 VAL CB C 1.281 9.290 5.797 1.00 . A A . 88 VAL CB 1 1
9 12366 1 1 89 VAL CG1 C 2.726 9.859 5.711 1.00 . A A . 88 VAL CG1 1 1
9 12367 1 1 89 VAL CG2 C 1.203 7.877 5.160 1.00 . A A . 88 VAL CG2 1 1
9 12368 1 1 89 VAL H H -1.227 8.860 6.647 1.00 . A A . 88 VAL H 1 1
9 12369 1 1 89 VAL HA H 1.432 8.657 7.875 1.00 . A A . 88 VAL HA 1 1
9 12370 1 1 89 VAL HB H 0.635 9.949 5.220 1.00 . A A . 88 VAL HB 1 1
9 12371 1 1 89 VAL HG11 H 2.741 10.876 6.085 1.00 . A A . 88 VAL HG11 1 1
9 12372 1 1 89 VAL HG12 H 3.061 9.858 4.681 1.00 . A A . 88 VAL HG12 1 1
9 12373 1 1 89 VAL HG13 H 3.396 9.250 6.304 1.00 . A A . 88 VAL HG13 1 1
9 12374 1 1 89 VAL HG21 H 0.178 7.523 5.178 1.00 . A A . 88 VAL HG21 1 1
9 12375 1 1 89 VAL HG22 H 1.826 7.186 5.713 1.00 . A A . 88 VAL HG22 1 1
9 12376 1 1 89 VAL HG23 H 1.543 7.918 4.132 1.00 . A A . 88 VAL HG23 1 1
9 12377 1 1 89 VAL N N -0.598 8.687 7.376 1.00 . A A . 88 VAL N 1 1
9 12378 1 1 89 VAL O O -0.008 11.560 7.385 1.00 . A A . 88 VAL O 1 1
9 12379 1 1 90 THR C C 3.192 12.703 9.457 1.00 . A A . 89 THR C 1 1
9 12380 1 1 90 THR CA C 1.710 12.292 9.510 1.00 . A A . 89 THR CA 1 1
9 12381 1 1 90 THR CB C 1.193 12.329 10.990 1.00 . A A . 89 THR CB 1 1
9 12382 1 1 90 THR CG2 C 1.315 13.734 11.626 1.00 . A A . 89 THR CG2 1 1
9 12383 1 1 90 THR H H 2.044 10.199 9.292 1.00 . A A . 89 THR H 1 1
9 12384 1 1 90 THR HA H 1.125 13.008 8.929 1.00 . A A . 89 THR HA 1 1
9 12385 1 1 90 THR HB H 1.780 11.632 11.579 1.00 . A A . 89 THR HB 1 1
9 12386 1 1 90 THR HG1 H -0.642 12.163 10.235 1.00 . A A . 89 THR HG1 1 1
9 12387 1 1 90 THR HG21 H 0.726 14.446 11.062 1.00 . A A . 89 THR HG21 1 1
9 12388 1 1 90 THR HG22 H 2.350 14.049 11.626 1.00 . A A . 89 THR HG22 1 1
9 12389 1 1 90 THR HG23 H 0.955 13.706 12.648 1.00 . A A . 89 THR HG23 1 1
9 12390 1 1 90 THR N N 1.543 10.949 8.907 1.00 . A A . 89 THR N 1 1
9 12391 1 1 90 THR O O 4.056 12.021 10.017 1.00 . A A . 89 THR O 1 1
9 12392 1 1 90 THR OG1 O -0.187 11.905 11.046 1.00 . A A . 89 THR OG1 1 1
9 12393 1 1 91 ILE C C 5.284 15.206 9.815 1.00 . A A . 90 ILE C 1 1
9 12394 1 1 91 ILE CA C 4.846 14.346 8.605 1.00 . A A . 90 ILE CA 1 1
9 12395 1 1 91 ILE CB C 4.948 15.173 7.271 1.00 . A A . 90 ILE CB 1 1
9 12396 1 1 91 ILE CD1 C 4.492 15.022 4.714 1.00 . A A . 90 ILE CD1 1 1
9 12397 1 1 91 ILE CG1 C 4.546 14.286 6.042 1.00 . A A . 90 ILE CG1 1 1
9 12398 1 1 91 ILE CG2 C 6.364 15.772 7.082 1.00 . A A . 90 ILE CG2 1 1
9 12399 1 1 91 ILE H H 2.734 14.320 8.369 1.00 . A A . 90 ILE H 1 1
9 12400 1 1 91 ILE HA H 5.525 13.501 8.526 1.00 . A A . 90 ILE HA 1 1
9 12401 1 1 91 ILE HB H 4.247 16.001 7.341 1.00 . A A . 90 ILE HB 1 1
9 12402 1 1 91 ILE HD11 H 3.773 15.828 4.770 1.00 . A A . 90 ILE HD11 1 1
9 12403 1 1 91 ILE HD12 H 4.196 14.333 3.937 1.00 . A A . 90 ILE HD12 1 1
9 12404 1 1 91 ILE HD13 H 5.468 15.425 4.480 1.00 . A A . 90 ILE HD13 1 1
9 12405 1 1 91 ILE HG12 H 5.259 13.479 5.931 1.00 . A A . 90 ILE HG12 1 1
9 12406 1 1 91 ILE HG13 H 3.564 13.859 6.215 1.00 . A A . 90 ILE HG13 1 1
9 12407 1 1 91 ILE HG21 H 7.102 14.978 7.052 1.00 . A A . 90 ILE HG21 1 1
9 12408 1 1 91 ILE HG22 H 6.594 16.440 7.901 1.00 . A A . 90 ILE HG22 1 1
9 12409 1 1 91 ILE HG23 H 6.408 16.331 6.151 1.00 . A A . 90 ILE HG23 1 1
9 12410 1 1 91 ILE N N 3.475 13.820 8.775 1.00 . A A . 90 ILE N 1 1
9 12411 1 1 91 ILE O O 4.452 15.735 10.567 1.00 . A A . 90 ILE O 1 1
10 12412 1 1 2 HIS C C -16.839 -18.053 -4.265 1.00 . A A . 1 HIS C 1 1
10 12413 1 1 2 HIS CA C -18.158 -18.383 -5.015 1.00 . A A . 1 HIS CA 1 1
10 12414 1 1 2 HIS CB C -19.121 -19.262 -4.151 1.00 . A A . 1 HIS CB 1 1
10 12415 1 1 2 HIS CD2 C -19.290 -18.607 -1.615 1.00 . A A . 1 HIS CD2 1 1
10 12416 1 1 2 HIS CE1 C -21.036 -17.294 -1.745 1.00 . A A . 1 HIS CE1 1 1
10 12417 1 1 2 HIS CG C -19.680 -18.576 -2.920 1.00 . A A . 1 HIS CG 1 1
10 12418 1 1 2 HIS H H -17.341 -19.957 -6.106 1.00 . A A . 1 HIS H 1 1
10 12419 1 1 2 HIS HA H -18.656 -17.450 -5.259 1.00 . A A . 1 HIS HA 1 1
10 12420 1 1 2 HIS HB2 H -19.963 -19.569 -4.761 1.00 . A A . 1 HIS HB2 1 1
10 12421 1 1 2 HIS HB3 H -18.590 -20.150 -3.830 1.00 . A A . 1 HIS HB3 1 1
10 12422 1 1 2 HIS HD1 H -21.277 -17.487 -3.760 1.00 . A A . 1 HIS HD1 1 1
10 12423 1 1 2 HIS HD2 H -18.452 -19.159 -1.209 1.00 . A A . 1 HIS HD2 1 1
10 12424 1 1 2 HIS HE1 H -21.837 -16.619 -1.477 1.00 . A A . 1 HIS HE1 1 1
10 12425 1 1 2 HIS HE2 H -19.974 -17.446 -0.019 1.00 . A A . 1 HIS HE2 1 1
10 12426 1 1 2 HIS N N -17.854 -19.076 -6.293 1.00 . A A . 1 HIS N 1 1
10 12427 1 1 2 HIS ND1 N -20.778 -17.742 -2.957 1.00 . A A . 1 HIS ND1 1 1
10 12428 1 1 2 HIS NE2 N -20.151 -17.800 -0.914 1.00 . A A . 1 HIS NE2 1 1
10 12429 1 1 2 HIS O O -16.562 -18.591 -3.189 1.00 . A A . 1 HIS O 1 1
10 12430 1 1 3 MET C C -14.588 -15.202 -4.299 1.00 . A A . 2 MET C 1 1
10 12431 1 1 3 MET CA C -14.714 -16.748 -4.262 1.00 . A A . 2 MET CA 1 1
10 12432 1 1 3 MET CB C -13.502 -17.396 -5.001 1.00 . A A . 2 MET CB 1 1
10 12433 1 1 3 MET CE C -11.979 -21.320 -5.200 1.00 . A A . 2 MET CE 1 1
10 12434 1 1 3 MET CG C -13.367 -18.914 -4.816 1.00 . A A . 2 MET CG 1 1
10 12435 1 1 3 MET H H -16.253 -16.811 -5.736 1.00 . A A . 2 MET H 1 1
10 12436 1 1 3 MET HA H -14.697 -17.073 -3.224 1.00 . A A . 2 MET HA 1 1
10 12437 1 1 3 MET HB2 H -13.593 -17.199 -6.065 1.00 . A A . 2 MET HB2 1 1
10 12438 1 1 3 MET HB3 H -12.584 -16.937 -4.648 1.00 . A A . 2 MET HB3 1 1
10 12439 1 1 3 MET HE1 H -11.958 -21.427 -4.125 1.00 . A A . 2 MET HE1 1 1
10 12440 1 1 3 MET HE2 H -11.131 -21.836 -5.628 1.00 . A A . 2 MET HE2 1 1
10 12441 1 1 3 MET HE3 H -12.892 -21.749 -5.588 1.00 . A A . 2 MET HE3 1 1
10 12442 1 1 3 MET HG2 H -13.306 -19.135 -3.757 1.00 . A A . 2 MET HG2 1 1
10 12443 1 1 3 MET HG3 H -14.243 -19.398 -5.232 1.00 . A A . 2 MET HG3 1 1
10 12444 1 1 3 MET N N -16.000 -17.184 -4.864 1.00 . A A . 2 MET N 1 1
10 12445 1 1 3 MET O O -14.712 -14.603 -5.375 1.00 . A A . 2 MET O 1 1
10 12446 1 1 3 MET SD S -11.895 -19.580 -5.634 1.00 . A A . 2 MET SD 1 1
10 12447 1 1 4 PRO C C -12.427 -12.945 -2.913 1.00 . A A . 3 PRO C 1 1
10 12448 1 1 4 PRO CA C -13.970 -13.107 -3.063 1.00 . A A . 3 PRO CA 1 1
10 12449 1 1 4 PRO CB C -14.722 -12.634 -1.801 1.00 . A A . 3 PRO CB 1 1
10 12450 1 1 4 PRO CD C -14.574 -15.066 -1.751 1.00 . A A . 3 PRO CD 1 1
10 12451 1 1 4 PRO CG C -14.669 -13.818 -0.872 1.00 . A A . 3 PRO CG 1 1
10 12452 1 1 4 PRO HA H -14.309 -12.541 -3.930 1.00 . A A . 3 PRO HA 1 1
10 12453 1 1 4 PRO HB2 H -14.234 -11.762 -1.373 1.00 . A A . 3 PRO HB2 1 1
10 12454 1 1 4 PRO HB3 H -15.746 -12.378 -2.061 1.00 . A A . 3 PRO HB3 1 1
10 12455 1 1 4 PRO HD2 H -13.727 -15.679 -1.461 1.00 . A A . 3 PRO HD2 1 1
10 12456 1 1 4 PRO HD3 H -15.488 -15.647 -1.692 1.00 . A A . 3 PRO HD3 1 1
10 12457 1 1 4 PRO HG2 H -13.796 -13.742 -0.229 1.00 . A A . 3 PRO HG2 1 1
10 12458 1 1 4 PRO HG3 H -15.567 -13.849 -0.265 1.00 . A A . 3 PRO HG3 1 1
10 12459 1 1 4 PRO N N -14.379 -14.527 -3.125 1.00 . A A . 3 PRO N 1 1
10 12460 1 1 4 PRO O O -11.670 -13.897 -3.136 1.00 . A A . 3 PRO O 1 1
10 12461 1 1 5 VAL C C -10.416 -11.198 -0.698 1.00 . A A . 4 VAL C 1 1
10 12462 1 1 5 VAL CA C -10.556 -11.447 -2.224 1.00 . A A . 4 VAL CA 1 1
10 12463 1 1 5 VAL CB C -10.021 -10.211 -3.050 1.00 . A A . 4 VAL CB 1 1
10 12464 1 1 5 VAL CG1 C -10.854 -8.930 -2.774 1.00 . A A . 4 VAL CG1 1 1
10 12465 1 1 5 VAL CG2 C -8.504 -9.958 -2.815 1.00 . A A . 4 VAL CG2 1 1
10 12466 1 1 5 VAL H H -12.620 -10.990 -2.535 1.00 . A A . 4 VAL H 1 1
10 12467 1 1 5 VAL HA H -9.958 -12.320 -2.488 1.00 . A A . 4 VAL HA 1 1
10 12468 1 1 5 VAL HB H -10.147 -10.459 -4.107 1.00 . A A . 4 VAL HB 1 1
10 12469 1 1 5 VAL HG11 H -10.482 -8.107 -3.374 1.00 . A A . 4 VAL HG11 1 1
10 12470 1 1 5 VAL HG12 H -10.786 -8.664 -1.727 1.00 . A A . 4 VAL HG12 1 1
10 12471 1 1 5 VAL HG13 H -11.895 -9.110 -3.025 1.00 . A A . 4 VAL HG13 1 1
10 12472 1 1 5 VAL HG21 H -8.172 -9.120 -3.418 1.00 . A A . 4 VAL HG21 1 1
10 12473 1 1 5 VAL HG22 H -7.937 -10.838 -3.093 1.00 . A A . 4 VAL HG22 1 1
10 12474 1 1 5 VAL HG23 H -8.326 -9.738 -1.770 1.00 . A A . 4 VAL HG23 1 1
10 12475 1 1 5 VAL N N -11.977 -11.730 -2.565 1.00 . A A . 4 VAL N 1 1
10 12476 1 1 5 VAL O O -11.384 -10.800 -0.043 1.00 . A A . 4 VAL O 1 1
10 12477 1 1 6 HIS C C -7.513 -10.536 1.436 1.00 . A A . 5 HIS C 1 1
10 12478 1 1 6 HIS CA C -8.913 -11.195 1.295 1.00 . A A . 5 HIS CA 1 1
10 12479 1 1 6 HIS CB C -9.029 -12.509 2.120 1.00 . A A . 5 HIS CB 1 1
10 12480 1 1 6 HIS CD2 C -8.290 -12.296 4.616 1.00 . A A . 5 HIS CD2 1 1
10 12481 1 1 6 HIS CE1 C -10.250 -11.867 5.493 1.00 . A A . 5 HIS CE1 1 1
10 12482 1 1 6 HIS CG C -9.192 -12.297 3.607 1.00 . A A . 5 HIS CG 1 1
10 12483 1 1 6 HIS H H -8.511 -11.847 -0.690 1.00 . A A . 5 HIS H 1 1
10 12484 1 1 6 HIS HA H -9.650 -10.487 1.663 1.00 . A A . 5 HIS HA 1 1
10 12485 1 1 6 HIS HB2 H -9.893 -13.068 1.781 1.00 . A A . 5 HIS HB2 1 1
10 12486 1 1 6 HIS HB3 H -8.143 -13.116 1.962 1.00 . A A . 5 HIS HB3 1 1
10 12487 1 1 6 HIS HD1 H -11.269 -11.943 3.730 1.00 . A A . 5 HIS HD1 1 1
10 12488 1 1 6 HIS HD2 H -7.225 -12.465 4.524 1.00 . A A . 5 HIS HD2 1 1
10 12489 1 1 6 HIS HE1 H -11.030 -11.641 6.205 1.00 . A A . 5 HIS HE1 1 1
10 12490 1 1 6 HIS HE2 H -8.556 -11.750 6.618 1.00 . A A . 5 HIS HE2 1 1
10 12491 1 1 6 HIS N N -9.216 -11.462 -0.133 1.00 . A A . 5 HIS N 1 1
10 12492 1 1 6 HIS ND1 N -10.411 -12.019 4.196 1.00 . A A . 5 HIS ND1 1 1
10 12493 1 1 6 HIS NE2 N -8.975 -12.027 5.775 1.00 . A A . 5 HIS NE2 1 1
10 12494 1 1 6 HIS O O -6.671 -10.702 0.561 1.00 . A A . 5 HIS O 1 1
10 12495 1 1 7 ILE C C -5.178 -10.044 3.816 1.00 . A A . 6 ILE C 1 1
10 12496 1 1 7 ILE CA C -5.960 -9.139 2.826 1.00 . A A . 6 ILE CA 1 1
10 12497 1 1 7 ILE CB C -6.098 -7.694 3.463 1.00 . A A . 6 ILE CB 1 1
10 12498 1 1 7 ILE CD1 C -6.302 -6.432 1.194 1.00 . A A . 6 ILE CD1 1 1
10 12499 1 1 7 ILE CG1 C -6.922 -6.733 2.550 1.00 . A A . 6 ILE CG1 1 1
10 12500 1 1 7 ILE CG2 C -4.709 -7.072 3.797 1.00 . A A . 6 ILE CG2 1 1
10 12501 1 1 7 ILE H H -8.043 -9.553 3.110 1.00 . A A . 6 ILE H 1 1
10 12502 1 1 7 ILE HA H -5.394 -9.057 1.901 1.00 . A A . 6 ILE HA 1 1
10 12503 1 1 7 ILE HB H -6.633 -7.806 4.404 1.00 . A A . 6 ILE HB 1 1
10 12504 1 1 7 ILE HD11 H -5.331 -5.973 1.329 1.00 . A A . 6 ILE HD11 1 1
10 12505 1 1 7 ILE HD12 H -6.944 -5.756 0.649 1.00 . A A . 6 ILE HD12 1 1
10 12506 1 1 7 ILE HD13 H -6.191 -7.349 0.630 1.00 . A A . 6 ILE HD13 1 1
10 12507 1 1 7 ILE HG12 H -7.895 -7.168 2.364 1.00 . A A . 6 ILE HG12 1 1
10 12508 1 1 7 ILE HG13 H -7.062 -5.789 3.061 1.00 . A A . 6 ILE HG13 1 1
10 12509 1 1 7 ILE HG21 H -4.119 -6.977 2.893 1.00 . A A . 6 ILE HG21 1 1
10 12510 1 1 7 ILE HG22 H -4.182 -7.706 4.498 1.00 . A A . 6 ILE HG22 1 1
10 12511 1 1 7 ILE HG23 H -4.843 -6.092 4.241 1.00 . A A . 6 ILE HG23 1 1
10 12512 1 1 7 ILE N N -7.293 -9.746 2.513 1.00 . A A . 6 ILE N 1 1
10 12513 1 1 7 ILE O O -5.717 -10.435 4.853 1.00 . A A . 6 ILE O 1 1
10 12514 1 1 8 VAL C C -2.024 -10.139 5.136 1.00 . A A . 7 VAL C 1 1
10 12515 1 1 8 VAL CA C -2.996 -11.102 4.417 1.00 . A A . 7 VAL CA 1 1
10 12516 1 1 8 VAL CB C -2.170 -12.226 3.689 1.00 . A A . 7 VAL CB 1 1
10 12517 1 1 8 VAL CG1 C -3.080 -13.412 3.313 1.00 . A A . 7 VAL CG1 1 1
10 12518 1 1 8 VAL CG2 C -1.398 -11.676 2.454 1.00 . A A . 7 VAL CG2 1 1
10 12519 1 1 8 VAL H H -3.580 -10.133 2.595 1.00 . A A . 7 VAL H 1 1
10 12520 1 1 8 VAL HA H -3.608 -11.583 5.181 1.00 . A A . 7 VAL HA 1 1
10 12521 1 1 8 VAL HB H -1.431 -12.607 4.397 1.00 . A A . 7 VAL HB 1 1
10 12522 1 1 8 VAL HG11 H -3.861 -13.078 2.642 1.00 . A A . 7 VAL HG11 1 1
10 12523 1 1 8 VAL HG12 H -3.534 -13.822 4.207 1.00 . A A . 7 VAL HG12 1 1
10 12524 1 1 8 VAL HG13 H -2.498 -14.185 2.827 1.00 . A A . 7 VAL HG13 1 1
10 12525 1 1 8 VAL HG21 H -2.097 -11.277 1.729 1.00 . A A . 7 VAL HG21 1 1
10 12526 1 1 8 VAL HG22 H -0.819 -12.467 1.995 1.00 . A A . 7 VAL HG22 1 1
10 12527 1 1 8 VAL HG23 H -0.723 -10.885 2.769 1.00 . A A . 7 VAL HG23 1 1
10 12528 1 1 8 VAL N N -3.911 -10.378 3.484 1.00 . A A . 7 VAL N 1 1
10 12529 1 1 8 VAL O O -1.564 -10.433 6.245 1.00 . A A . 7 VAL O 1 1
10 12530 1 1 9 ASP C C -1.009 -6.614 4.339 1.00 . A A . 8 ASP C 1 1
10 12531 1 1 9 ASP CA C -0.792 -7.989 5.041 1.00 . A A . 8 ASP CA 1 1
10 12532 1 1 9 ASP CB C 0.679 -8.459 4.897 1.00 . A A . 8 ASP CB 1 1
10 12533 1 1 9 ASP CG C 1.683 -7.495 5.541 1.00 . A A . 8 ASP CG 1 1
10 12534 1 1 9 ASP H H -2.080 -8.853 3.593 1.00 . A A . 8 ASP H 1 1
10 12535 1 1 9 ASP HA H -1.023 -7.882 6.097 1.00 . A A . 8 ASP HA 1 1
10 12536 1 1 9 ASP HB2 H 0.787 -9.426 5.378 1.00 . A A . 8 ASP HB2 1 1
10 12537 1 1 9 ASP HB3 H 0.914 -8.571 3.840 1.00 . A A . 8 ASP HB3 1 1
10 12538 1 1 9 ASP N N -1.703 -9.006 4.483 1.00 . A A . 8 ASP N 1 1
10 12539 1 1 9 ASP O O -1.054 -6.559 3.119 1.00 . A A . 8 ASP O 1 1
10 12540 1 1 9 ASP OD1 O 1.649 -7.322 6.785 1.00 . A A . 8 ASP OD1 1 1
10 12541 1 1 9 ASP OD2 O 2.510 -6.902 4.818 1.00 . A A . 8 ASP OD2 1 1
10 12542 1 1 10 PRO C C -2.809 -5.760 7.028 1.00 . A A . 9 PRO C 1 1
10 12543 1 1 10 PRO CA C -1.352 -5.470 6.564 1.00 . A A . 9 PRO CA 1 1
10 12544 1 1 10 PRO CB C -0.901 -4.043 6.933 1.00 . A A . 9 PRO CB 1 1
10 12545 1 1 10 PRO CD C -1.223 -4.093 4.539 1.00 . A A . 9 PRO CD 1 1
10 12546 1 1 10 PRO CG C -1.332 -3.202 5.770 1.00 . A A . 9 PRO CG 1 1
10 12547 1 1 10 PRO HA H -0.679 -6.187 7.031 1.00 . A A . 9 PRO HA 1 1
10 12548 1 1 10 PRO HB2 H -1.372 -3.720 7.856 1.00 . A A . 9 PRO HB2 1 1
10 12549 1 1 10 PRO HB3 H 0.178 -4.020 7.056 1.00 . A A . 9 PRO HB3 1 1
10 12550 1 1 10 PRO HD2 H -2.084 -3.955 3.892 1.00 . A A . 9 PRO HD2 1 1
10 12551 1 1 10 PRO HD3 H -0.311 -3.882 3.991 1.00 . A A . 9 PRO HD3 1 1
10 12552 1 1 10 PRO HG2 H -2.361 -2.873 5.913 1.00 . A A . 9 PRO HG2 1 1
10 12553 1 1 10 PRO HG3 H -0.682 -2.339 5.677 1.00 . A A . 9 PRO HG3 1 1
10 12554 1 1 10 PRO N N -1.196 -5.480 5.090 1.00 . A A . 9 PRO N 1 1
10 12555 1 1 10 PRO O O -3.776 -5.150 6.547 1.00 . A A . 9 PRO O 1 1
10 12556 1 1 11 ARG C C -4.623 -5.878 9.558 1.00 . A A . 10 ARG C 1 1
10 12557 1 1 11 ARG CA C -4.217 -7.045 8.627 1.00 . A A . 10 ARG CA 1 1
10 12558 1 1 11 ARG CB C -4.063 -8.351 9.444 1.00 . A A . 10 ARG CB 1 1
10 12559 1 1 11 ARG CD C -3.252 -10.783 9.481 1.00 . A A . 10 ARG CD 1 1
10 12560 1 1 11 ARG CG C -3.521 -9.538 8.622 1.00 . A A . 10 ARG CG 1 1
10 12561 1 1 11 ARG CZ C -2.608 -13.136 9.048 1.00 . A A . 10 ARG CZ 1 1
10 12562 1 1 11 ARG H H -2.140 -7.234 8.199 1.00 . A A . 10 ARG H 1 1
10 12563 1 1 11 ARG HA H -4.979 -7.184 7.867 1.00 . A A . 10 ARG HA 1 1
10 12564 1 1 11 ARG HB2 H -3.379 -8.171 10.272 1.00 . A A . 10 ARG HB2 1 1
10 12565 1 1 11 ARG HB3 H -5.032 -8.628 9.848 1.00 . A A . 10 ARG HB3 1 1
10 12566 1 1 11 ARG HD2 H -2.599 -10.508 10.300 1.00 . A A . 10 ARG HD2 1 1
10 12567 1 1 11 ARG HD3 H -4.195 -11.143 9.880 1.00 . A A . 10 ARG HD3 1 1
10 12568 1 1 11 ARG HE H -2.120 -11.604 7.905 1.00 . A A . 10 ARG HE 1 1
10 12569 1 1 11 ARG HG2 H -4.243 -9.794 7.854 1.00 . A A . 10 ARG HG2 1 1
10 12570 1 1 11 ARG HG3 H -2.592 -9.235 8.144 1.00 . A A . 10 ARG HG3 1 1
10 12571 1 1 11 ARG HH11 H -3.785 -12.921 10.644 1.00 . A A . 10 ARG HH11 1 1
10 12572 1 1 11 ARG HH12 H -3.255 -14.532 10.317 1.00 . A A . 10 ARG HH12 1 1
10 12573 1 1 11 ARG HH21 H -1.445 -13.663 7.529 1.00 . A A . 10 ARG HH21 1 1
10 12574 1 1 11 ARG HH22 H -1.946 -14.943 8.574 1.00 . A A . 10 ARG HH22 1 1
10 12575 1 1 11 ARG N N -2.938 -6.723 7.952 1.00 . A A . 10 ARG N 1 1
10 12576 1 1 11 ARG NE N -2.606 -11.864 8.715 1.00 . A A . 10 ARG NE 1 1
10 12577 1 1 11 ARG NH1 N -3.266 -13.562 10.085 1.00 . A A . 10 ARG NH1 1 1
10 12578 1 1 11 ARG NH2 N -1.950 -13.979 8.331 1.00 . A A . 10 ARG NH2 1 1
10 12579 1 1 11 ARG O O -5.800 -5.504 9.654 1.00 . A A . 10 ARG O 1 1
10 12580 1 1 12 GLU C C -3.994 -2.842 10.415 1.00 . A A . 11 GLU C 1 1
10 12581 1 1 12 GLU CA C -3.727 -4.179 11.158 1.00 . A A . 11 GLU CA 1 1
10 12582 1 1 12 GLU CB C -2.421 -4.055 12.002 1.00 . A A . 11 GLU CB 1 1
10 12583 1 1 12 GLU CD C 0.126 -3.608 12.004 1.00 . A A . 11 GLU CD 1 1
10 12584 1 1 12 GLU CG C -1.144 -3.812 11.160 1.00 . A A . 11 GLU CG 1 1
10 12585 1 1 12 GLU H H -2.704 -5.681 10.069 1.00 . A A . 11 GLU H 1 1
10 12586 1 1 12 GLU HA H -4.561 -4.385 11.825 1.00 . A A . 11 GLU HA 1 1
10 12587 1 1 12 GLU HB2 H -2.529 -3.233 12.706 1.00 . A A . 11 GLU HB2 1 1
10 12588 1 1 12 GLU HB3 H -2.285 -4.973 12.568 1.00 . A A . 11 GLU HB3 1 1
10 12589 1 1 12 GLU HG2 H -0.996 -4.665 10.506 1.00 . A A . 11 GLU HG2 1 1
10 12590 1 1 12 GLU HG3 H -1.295 -2.932 10.544 1.00 . A A . 11 GLU HG3 1 1
10 12591 1 1 12 GLU N N -3.596 -5.316 10.224 1.00 . A A . 11 GLU N 1 1
10 12592 1 1 12 GLU O O -3.847 -2.745 9.188 1.00 . A A . 11 GLU O 1 1
10 12593 1 1 12 GLU OE1 O 0.412 -2.460 12.407 1.00 . A A . 11 GLU OE1 1 1
10 12594 1 1 12 GLU OE2 O 0.847 -4.595 12.269 1.00 . A A . 11 GLU OE2 1 1
10 12595 1 1 13 HIS C C -3.315 0.379 10.970 1.00 . A A . 12 HIS C 1 1
10 12596 1 1 13 HIS CA C -4.594 -0.444 10.687 1.00 . A A . 12 HIS CA 1 1
10 12597 1 1 13 HIS CB C -5.839 0.170 11.380 1.00 . A A . 12 HIS CB 1 1
10 12598 1 1 13 HIS CD2 C -7.499 -1.678 12.185 1.00 . A A . 12 HIS CD2 1 1
10 12599 1 1 13 HIS CE1 C -8.892 -1.612 10.501 1.00 . A A . 12 HIS CE1 1 1
10 12600 1 1 13 HIS CG C -7.056 -0.720 11.329 1.00 . A A . 12 HIS CG 1 1
10 12601 1 1 13 HIS H H -4.527 -1.985 12.142 1.00 . A A . 12 HIS H 1 1
10 12602 1 1 13 HIS HA H -4.765 -0.484 9.608 1.00 . A A . 12 HIS HA 1 1
10 12603 1 1 13 HIS HB2 H -5.612 0.362 12.423 1.00 . A A . 12 HIS HB2 1 1
10 12604 1 1 13 HIS HB3 H -6.095 1.107 10.901 1.00 . A A . 12 HIS HB3 1 1
10 12605 1 1 13 HIS HD1 H -7.946 -0.086 9.531 1.00 . A A . 12 HIS HD1 1 1
10 12606 1 1 13 HIS HD2 H -7.038 -1.960 13.124 1.00 . A A . 12 HIS HD2 1 1
10 12607 1 1 13 HIS HE1 H -9.724 -1.823 9.849 1.00 . A A . 12 HIS HE1 1 1
10 12608 1 1 13 HIS HE2 H -9.267 -2.798 12.122 1.00 . A A . 12 HIS HE2 1 1
10 12609 1 1 13 HIS N N -4.383 -1.817 11.188 1.00 . A A . 12 HIS N 1 1
10 12610 1 1 13 HIS ND1 N -7.959 -0.704 10.289 1.00 . A A . 12 HIS ND1 1 1
10 12611 1 1 13 HIS NE2 N -8.636 -2.213 11.644 1.00 . A A . 12 HIS NE2 1 1
10 12612 1 1 13 HIS O O -3.077 0.797 12.109 1.00 . A A . 12 HIS O 1 1
10 12613 1 1 14 VAL C C -1.060 2.634 10.110 1.00 . A A . 13 VAL C 1 1
10 12614 1 1 14 VAL CA C -1.108 1.088 10.081 1.00 . A A . 13 VAL CA 1 1
10 12615 1 1 14 VAL CB C -0.182 0.553 8.925 1.00 . A A . 13 VAL CB 1 1
10 12616 1 1 14 VAL CG1 C 1.292 0.985 9.122 1.00 . A A . 13 VAL CG1 1 1
10 12617 1 1 14 VAL CG2 C -0.290 -0.984 8.797 1.00 . A A . 13 VAL CG2 1 1
10 12618 1 1 14 VAL H H -2.818 0.392 9.026 1.00 . A A . 13 VAL H 1 1
10 12619 1 1 14 VAL HA H -0.714 0.705 11.023 1.00 . A A . 13 VAL HA 1 1
10 12620 1 1 14 VAL HB H -0.531 0.987 7.988 1.00 . A A . 13 VAL HB 1 1
10 12621 1 1 14 VAL HG11 H 1.674 0.571 10.045 1.00 . A A . 13 VAL HG11 1 1
10 12622 1 1 14 VAL HG12 H 1.352 2.065 9.165 1.00 . A A . 13 VAL HG12 1 1
10 12623 1 1 14 VAL HG13 H 1.893 0.630 8.293 1.00 . A A . 13 VAL HG13 1 1
10 12624 1 1 14 VAL HG21 H 0.327 -1.330 7.975 1.00 . A A . 13 VAL HG21 1 1
10 12625 1 1 14 VAL HG22 H -1.319 -1.266 8.607 1.00 . A A . 13 VAL HG22 1 1
10 12626 1 1 14 VAL HG23 H 0.043 -1.454 9.715 1.00 . A A . 13 VAL HG23 1 1
10 12627 1 1 14 VAL N N -2.489 0.581 9.929 1.00 . A A . 13 VAL N 1 1
10 12628 1 1 14 VAL O O -1.606 3.301 9.231 1.00 . A A . 13 VAL O 1 1
10 12629 1 1 15 PHE C C 1.392 4.846 11.027 1.00 . A A . 14 PHE C 1 1
10 12630 1 1 15 PHE CA C -0.120 4.622 11.276 1.00 . A A . 14 PHE CA 1 1
10 12631 1 1 15 PHE CB C -0.532 5.135 12.686 1.00 . A A . 14 PHE CB 1 1
10 12632 1 1 15 PHE CD1 C -2.663 3.869 13.310 1.00 . A A . 14 PHE CD1 1 1
10 12633 1 1 15 PHE CD2 C -2.833 6.223 12.920 1.00 . A A . 14 PHE CD2 1 1
10 12634 1 1 15 PHE CE1 C -4.024 3.814 13.566 1.00 . A A . 14 PHE CE1 1 1
10 12635 1 1 15 PHE CE2 C -4.193 6.165 13.178 1.00 . A A . 14 PHE CE2 1 1
10 12636 1 1 15 PHE CG C -2.039 5.074 12.977 1.00 . A A . 14 PHE CG 1 1
10 12637 1 1 15 PHE CZ C -4.787 4.963 13.502 1.00 . A A . 14 PHE CZ 1 1
10 12638 1 1 15 PHE H H -0.132 2.589 11.879 1.00 . A A . 14 PHE H 1 1
10 12639 1 1 15 PHE HA H -0.691 5.167 10.521 1.00 . A A . 14 PHE HA 1 1
10 12640 1 1 15 PHE HB2 H -0.026 4.538 13.441 1.00 . A A . 14 PHE HB2 1 1
10 12641 1 1 15 PHE HB3 H -0.210 6.165 12.797 1.00 . A A . 14 PHE HB3 1 1
10 12642 1 1 15 PHE HD1 H -2.071 2.962 13.362 1.00 . A A . 14 PHE HD1 1 1
10 12643 1 1 15 PHE HD2 H -2.375 7.172 12.666 1.00 . A A . 14 PHE HD2 1 1
10 12644 1 1 15 PHE HE1 H -4.490 2.868 13.821 1.00 . A A . 14 PHE HE1 1 1
10 12645 1 1 15 PHE HE2 H -4.792 7.067 13.126 1.00 . A A . 14 PHE HE2 1 1
10 12646 1 1 15 PHE HZ H -5.852 4.921 13.701 1.00 . A A . 14 PHE HZ 1 1
10 12647 1 1 15 PHE N N -0.419 3.182 11.154 1.00 . A A . 14 PHE N 1 1
10 12648 1 1 15 PHE O O 2.229 4.412 11.825 1.00 . A A . 14 PHE O 1 1
10 12649 1 1 16 VAL C C 3.486 7.251 9.690 1.00 . A A . 15 VAL C 1 1
10 12650 1 1 16 VAL CA C 3.131 5.764 9.489 1.00 . A A . 15 VAL CA 1 1
10 12651 1 1 16 VAL CB C 3.345 5.371 7.973 1.00 . A A . 15 VAL CB 1 1
10 12652 1 1 16 VAL CG1 C 4.785 5.667 7.478 1.00 . A A . 15 VAL CG1 1 1
10 12653 1 1 16 VAL CG2 C 2.981 3.889 7.735 1.00 . A A . 15 VAL CG2 1 1
10 12654 1 1 16 VAL H H 1.011 5.856 9.341 1.00 . A A . 15 VAL H 1 1
10 12655 1 1 16 VAL HA H 3.796 5.151 10.099 1.00 . A A . 15 VAL HA 1 1
10 12656 1 1 16 VAL HB H 2.664 5.976 7.377 1.00 . A A . 15 VAL HB 1 1
10 12657 1 1 16 VAL HG11 H 5.496 5.098 8.061 1.00 . A A . 15 VAL HG11 1 1
10 12658 1 1 16 VAL HG12 H 5.001 6.723 7.588 1.00 . A A . 15 VAL HG12 1 1
10 12659 1 1 16 VAL HG13 H 4.879 5.395 6.433 1.00 . A A . 15 VAL HG13 1 1
10 12660 1 1 16 VAL HG21 H 3.118 3.639 6.690 1.00 . A A . 15 VAL HG21 1 1
10 12661 1 1 16 VAL HG22 H 1.948 3.715 8.009 1.00 . A A . 15 VAL HG22 1 1
10 12662 1 1 16 VAL HG23 H 3.620 3.255 8.338 1.00 . A A . 15 VAL HG23 1 1
10 12663 1 1 16 VAL N N 1.729 5.510 9.907 1.00 . A A . 15 VAL N 1 1
10 12664 1 1 16 VAL O O 2.722 8.118 9.300 1.00 . A A . 15 VAL O 1 1
10 12665 1 1 17 HIS C C 6.090 9.150 9.135 1.00 . A A . 16 HIS C 1 1
10 12666 1 1 17 HIS CA C 5.187 8.908 10.366 1.00 . A A . 16 HIS CA 1 1
10 12667 1 1 17 HIS CB C 5.980 9.146 11.674 1.00 . A A . 16 HIS CB 1 1
10 12668 1 1 17 HIS CD2 C 6.179 11.732 11.993 1.00 . A A . 16 HIS CD2 1 1
10 12669 1 1 17 HIS CE1 C 8.319 11.932 11.567 1.00 . A A . 16 HIS CE1 1 1
10 12670 1 1 17 HIS CG C 6.662 10.491 11.733 1.00 . A A . 16 HIS CG 1 1
10 12671 1 1 17 HIS H H 5.130 6.817 10.752 1.00 . A A . 16 HIS H 1 1
10 12672 1 1 17 HIS HA H 4.352 9.609 10.335 1.00 . A A . 16 HIS HA 1 1
10 12673 1 1 17 HIS HB2 H 5.305 9.078 12.517 1.00 . A A . 16 HIS HB2 1 1
10 12674 1 1 17 HIS HB3 H 6.739 8.379 11.775 1.00 . A A . 16 HIS HB3 1 1
10 12675 1 1 17 HIS HD1 H 8.642 9.947 11.243 1.00 . A A . 16 HIS HD1 1 1
10 12676 1 1 17 HIS HD2 H 5.157 11.984 12.240 1.00 . A A . 16 HIS HD2 1 1
10 12677 1 1 17 HIS HE1 H 9.301 12.354 11.414 1.00 . A A . 16 HIS HE1 1 1
10 12678 1 1 17 HIS HE2 H 7.190 13.572 12.004 1.00 . A A . 16 HIS HE2 1 1
10 12679 1 1 17 HIS N N 4.635 7.540 10.317 1.00 . A A . 16 HIS N 1 1
10 12680 1 1 17 HIS ND1 N 8.006 10.661 11.468 1.00 . A A . 16 HIS ND1 1 1
10 12681 1 1 17 HIS NE2 N 7.232 12.602 11.880 1.00 . A A . 16 HIS NE2 1 1
10 12682 1 1 17 HIS O O 6.977 8.339 8.839 1.00 . A A . 16 HIS O 1 1
10 12683 1 1 18 ALA C C 7.352 12.058 7.564 1.00 . A A . 17 ALA C 1 1
10 12684 1 1 18 ALA CA C 6.679 10.698 7.285 1.00 . A A . 17 ALA CA 1 1
10 12685 1 1 18 ALA CB C 5.818 10.789 6.020 1.00 . A A . 17 ALA CB 1 1
10 12686 1 1 18 ALA H H 5.092 10.822 8.689 1.00 . A A . 17 ALA H 1 1
10 12687 1 1 18 ALA HA H 7.454 9.951 7.108 1.00 . A A . 17 ALA HA 1 1
10 12688 1 1 18 ALA HB1 H 5.038 11.526 6.158 1.00 . A A . 17 ALA HB1 1 1
10 12689 1 1 18 ALA HB2 H 5.365 9.828 5.822 1.00 . A A . 17 ALA HB2 1 1
10 12690 1 1 18 ALA HB3 H 6.432 11.072 5.171 1.00 . A A . 17 ALA HB3 1 1
10 12691 1 1 18 ALA N N 5.855 10.267 8.432 1.00 . A A . 17 ALA N 1 1
10 12692 1 1 18 ALA O O 6.809 12.902 8.285 1.00 . A A . 17 ALA O 1 1
10 12693 1 1 19 ILE C C 9.211 14.149 5.586 1.00 . A A . 18 ILE C 1 1
10 12694 1 1 19 ILE CA C 9.280 13.517 7.003 1.00 . A A . 18 ILE CA 1 1
10 12695 1 1 19 ILE CB C 10.784 13.289 7.447 1.00 . A A . 18 ILE CB 1 1
10 12696 1 1 19 ILE CD1 C 12.247 12.246 9.343 1.00 . A A . 18 ILE CD1 1 1
10 12697 1 1 19 ILE CG1 C 10.849 12.624 8.866 1.00 . A A . 18 ILE CG1 1 1
10 12698 1 1 19 ILE CG2 C 11.611 14.604 7.408 1.00 . A A . 18 ILE CG2 1 1
10 12699 1 1 19 ILE H H 8.957 11.477 6.531 1.00 . A A . 18 ILE H 1 1
10 12700 1 1 19 ILE HA H 8.804 14.189 7.718 1.00 . A A . 18 ILE HA 1 1
10 12701 1 1 19 ILE HB H 11.232 12.606 6.730 1.00 . A A . 18 ILE HB 1 1
10 12702 1 1 19 ILE HD11 H 12.179 11.797 10.325 1.00 . A A . 18 ILE HD11 1 1
10 12703 1 1 19 ILE HD12 H 12.869 13.128 9.397 1.00 . A A . 18 ILE HD12 1 1
10 12704 1 1 19 ILE HD13 H 12.688 11.535 8.657 1.00 . A A . 18 ILE HD13 1 1
10 12705 1 1 19 ILE HG12 H 10.435 13.303 9.600 1.00 . A A . 18 ILE HG12 1 1
10 12706 1 1 19 ILE HG13 H 10.253 11.718 8.859 1.00 . A A . 18 ILE HG13 1 1
10 12707 1 1 19 ILE HG21 H 11.603 15.012 6.403 1.00 . A A . 18 ILE HG21 1 1
10 12708 1 1 19 ILE HG22 H 12.634 14.406 7.698 1.00 . A A . 18 ILE HG22 1 1
10 12709 1 1 19 ILE HG23 H 11.181 15.328 8.088 1.00 . A A . 18 ILE HG23 1 1
10 12710 1 1 19 ILE N N 8.546 12.239 6.992 1.00 . A A . 18 ILE N 1 1
10 12711 1 1 19 ILE O O 9.174 13.426 4.579 1.00 . A A . 18 ILE O 1 1
10 12712 1 1 20 THR C C 10.478 16.011 3.453 1.00 . A A . 19 THR C 1 1
10 12713 1 1 20 THR CA C 9.165 16.245 4.246 1.00 . A A . 19 THR CA 1 1
10 12714 1 1 20 THR CB C 8.956 17.783 4.490 1.00 . A A . 19 THR CB 1 1
10 12715 1 1 20 THR CG2 C 7.558 18.093 5.068 1.00 . A A . 19 THR CG2 1 1
10 12716 1 1 20 THR H H 9.154 16.002 6.357 1.00 . A A . 19 THR H 1 1
10 12717 1 1 20 THR HA H 8.327 15.879 3.655 1.00 . A A . 19 THR HA 1 1
10 12718 1 1 20 THR HB H 9.050 18.303 3.542 1.00 . A A . 19 THR HB 1 1
10 12719 1 1 20 THR HG1 H 10.828 17.940 5.149 1.00 . A A . 19 THR HG1 1 1
10 12720 1 1 20 THR HG21 H 7.450 19.161 5.211 1.00 . A A . 19 THR HG21 1 1
10 12721 1 1 20 THR HG22 H 7.439 17.595 6.021 1.00 . A A . 19 THR HG22 1 1
10 12722 1 1 20 THR HG23 H 6.793 17.746 4.384 1.00 . A A . 19 THR HG23 1 1
10 12723 1 1 20 THR N N 9.170 15.495 5.521 1.00 . A A . 19 THR N 1 1
10 12724 1 1 20 THR O O 11.573 16.047 4.034 1.00 . A A . 19 THR O 1 1
10 12725 1 1 20 THR OG1 O 9.963 18.296 5.387 1.00 . A A . 19 THR OG1 1 1
10 12726 1 1 21 SER C C 12.176 14.091 1.517 1.00 . A A . 20 SER C 1 1
10 12727 1 1 21 SER CA C 11.459 15.436 1.205 1.00 . A A . 20 SER CA 1 1
10 12728 1 1 21 SER CB C 12.485 16.605 1.127 1.00 . A A . 20 SER CB 1 1
10 12729 1 1 21 SER H H 9.431 15.768 1.764 1.00 . A A . 20 SER H 1 1
10 12730 1 1 21 SER HA H 11.008 15.325 0.225 1.00 . A A . 20 SER HA 1 1
10 12731 1 1 21 SER HB2 H 12.861 16.829 2.117 1.00 . A A . 20 SER HB2 1 1
10 12732 1 1 21 SER HB3 H 13.311 16.320 0.488 1.00 . A A . 20 SER HB3 1 1
10 12733 1 1 21 SER HG H 12.238 17.941 -0.292 1.00 . A A . 20 SER HG 1 1
10 12734 1 1 21 SER N N 10.336 15.747 2.135 1.00 . A A . 20 SER N 1 1
10 12735 1 1 21 SER O O 13.252 13.823 0.972 1.00 . A A . 20 SER O 1 1
10 12736 1 1 21 SER OG O 11.895 17.786 0.594 1.00 . A A . 20 SER OG 1 1
10 12737 1 1 22 GLU C C 11.372 10.755 2.039 1.00 . A A . 21 GLU C 1 1
10 12738 1 1 22 GLU CA C 12.136 11.913 2.737 1.00 . A A . 21 GLU CA 1 1
10 12739 1 1 22 GLU CB C 12.102 11.777 4.299 1.00 . A A . 21 GLU CB 1 1
10 12740 1 1 22 GLU CD C 13.468 9.582 4.526 1.00 . A A . 21 GLU CD 1 1
10 12741 1 1 22 GLU CG C 13.304 11.051 4.955 1.00 . A A . 21 GLU CG 1 1
10 12742 1 1 22 GLU H H 10.674 13.472 2.699 1.00 . A A . 21 GLU H 1 1
10 12743 1 1 22 GLU HA H 13.171 11.886 2.404 1.00 . A A . 21 GLU HA 1 1
10 12744 1 1 22 GLU HB2 H 12.061 12.774 4.730 1.00 . A A . 21 GLU HB2 1 1
10 12745 1 1 22 GLU HB3 H 11.191 11.257 4.591 1.00 . A A . 21 GLU HB3 1 1
10 12746 1 1 22 GLU HG2 H 14.209 11.596 4.705 1.00 . A A . 21 GLU HG2 1 1
10 12747 1 1 22 GLU HG3 H 13.177 11.083 6.036 1.00 . A A . 21 GLU HG3 1 1
10 12748 1 1 22 GLU N N 11.552 13.225 2.341 1.00 . A A . 21 GLU N 1 1
10 12749 1 1 22 GLU O O 10.162 10.849 1.808 1.00 . A A . 21 GLU O 1 1
10 12750 1 1 22 GLU OE1 O 12.672 8.733 4.978 1.00 . A A . 21 GLU OE1 1 1
10 12751 1 1 22 GLU OE2 O 14.386 9.270 3.726 1.00 . A A . 21 GLU OE2 1 1
10 12752 1 1 23 CYS C C 10.618 7.635 1.896 1.00 . A A . 22 CYS C 1 1
10 12753 1 1 23 CYS CA C 11.538 8.496 0.994 1.00 . A A . 22 CYS CA 1 1
10 12754 1 1 23 CYS CB C 12.681 7.620 0.426 1.00 . A A . 22 CYS CB 1 1
10 12755 1 1 23 CYS H H 13.046 9.646 1.957 1.00 . A A . 22 CYS H 1 1
10 12756 1 1 23 CYS HA H 10.953 8.878 0.161 1.00 . A A . 22 CYS HA 1 1
10 12757 1 1 23 CYS HB2 H 12.262 6.807 -0.154 1.00 . A A . 22 CYS HB2 1 1
10 12758 1 1 23 CYS HB3 H 13.305 8.223 -0.222 1.00 . A A . 22 CYS HB3 1 1
10 12759 1 1 23 CYS HG H 13.386 7.394 2.862 1.00 . A A . 22 CYS HG 1 1
10 12760 1 1 23 CYS N N 12.098 9.665 1.708 1.00 . A A . 22 CYS N 1 1
10 12761 1 1 23 CYS O O 11.039 7.156 2.953 1.00 . A A . 22 CYS O 1 1
10 12762 1 1 23 CYS SG S 13.754 6.892 1.687 1.00 . A A . 22 CYS SG 1 1
10 12763 1 1 24 VAL C C 7.844 5.450 1.292 1.00 . A A . 23 VAL C 1 1
10 12764 1 1 24 VAL CA C 8.348 6.618 2.184 1.00 . A A . 23 VAL CA 1 1
10 12765 1 1 24 VAL CB C 7.128 7.491 2.680 1.00 . A A . 23 VAL CB 1 1
10 12766 1 1 24 VAL CG1 C 6.071 6.639 3.430 1.00 . A A . 23 VAL CG1 1 1
10 12767 1 1 24 VAL CG2 C 7.619 8.666 3.565 1.00 . A A . 23 VAL CG2 1 1
10 12768 1 1 24 VAL H H 9.079 7.877 0.625 1.00 . A A . 23 VAL H 1 1
10 12769 1 1 24 VAL HA H 8.832 6.193 3.067 1.00 . A A . 23 VAL HA 1 1
10 12770 1 1 24 VAL HB H 6.646 7.917 1.803 1.00 . A A . 23 VAL HB 1 1
10 12771 1 1 24 VAL HG11 H 5.248 7.268 3.750 1.00 . A A . 23 VAL HG11 1 1
10 12772 1 1 24 VAL HG12 H 6.521 6.176 4.298 1.00 . A A . 23 VAL HG12 1 1
10 12773 1 1 24 VAL HG13 H 5.691 5.865 2.774 1.00 . A A . 23 VAL HG13 1 1
10 12774 1 1 24 VAL HG21 H 8.315 9.281 3.003 1.00 . A A . 23 VAL HG21 1 1
10 12775 1 1 24 VAL HG22 H 8.118 8.279 4.443 1.00 . A A . 23 VAL HG22 1 1
10 12776 1 1 24 VAL HG23 H 6.777 9.275 3.872 1.00 . A A . 23 VAL HG23 1 1
10 12777 1 1 24 VAL N N 9.352 7.443 1.462 1.00 . A A . 23 VAL N 1 1
10 12778 1 1 24 VAL O O 7.355 5.668 0.181 1.00 . A A . 23 VAL O 1 1
10 12779 1 1 25 MET C C 6.286 2.406 1.886 1.00 . A A . 24 MET C 1 1
10 12780 1 1 25 MET CA C 7.504 2.980 1.126 1.00 . A A . 24 MET CA 1 1
10 12781 1 1 25 MET CB C 8.642 1.921 1.055 1.00 . A A . 24 MET CB 1 1
10 12782 1 1 25 MET CE C 10.447 -0.434 -0.145 1.00 . A A . 24 MET CE 1 1
10 12783 1 1 25 MET CG C 9.781 2.272 0.092 1.00 . A A . 24 MET CG 1 1
10 12784 1 1 25 MET H H 8.451 4.112 2.655 1.00 . A A . 24 MET H 1 1
10 12785 1 1 25 MET HA H 7.196 3.233 0.110 1.00 . A A . 24 MET HA 1 1
10 12786 1 1 25 MET HB2 H 9.069 1.801 2.043 1.00 . A A . 24 MET HB2 1 1
10 12787 1 1 25 MET HB3 H 8.224 0.967 0.746 1.00 . A A . 24 MET HB3 1 1
10 12788 1 1 25 MET HE1 H 10.030 -0.406 -1.141 1.00 . A A . 24 MET HE1 1 1
10 12789 1 1 25 MET HE2 H 9.664 -0.646 0.568 1.00 . A A . 24 MET HE2 1 1
10 12790 1 1 25 MET HE3 H 11.200 -1.208 -0.092 1.00 . A A . 24 MET HE3 1 1
10 12791 1 1 25 MET HG2 H 9.406 2.218 -0.925 1.00 . A A . 24 MET HG2 1 1
10 12792 1 1 25 MET HG3 H 10.122 3.278 0.294 1.00 . A A . 24 MET HG3 1 1
10 12793 1 1 25 MET N N 7.994 4.207 1.793 1.00 . A A . 24 MET N 1 1
10 12794 1 1 25 MET O O 6.438 1.808 2.957 1.00 . A A . 24 MET O 1 1
10 12795 1 1 25 MET SD S 11.194 1.150 0.237 1.00 . A A . 24 MET SD 1 1
10 12796 1 1 26 LEU C C 3.568 0.694 1.139 1.00 . A A . 25 LEU C 1 1
10 12797 1 1 26 LEU CA C 3.836 2.028 1.874 1.00 . A A . 25 LEU CA 1 1
10 12798 1 1 26 LEU CB C 2.655 3.008 1.681 1.00 . A A . 25 LEU CB 1 1
10 12799 1 1 26 LEU CD1 C 1.620 5.316 2.013 1.00 . A A . 25 LEU CD1 1 1
10 12800 1 1 26 LEU CD2 C 3.170 4.362 3.806 1.00 . A A . 25 LEU CD2 1 1
10 12801 1 1 26 LEU CG C 2.848 4.431 2.290 1.00 . A A . 25 LEU CG 1 1
10 12802 1 1 26 LEU H H 5.018 3.244 0.589 1.00 . A A . 25 LEU H 1 1
10 12803 1 1 26 LEU HA H 3.965 1.832 2.936 1.00 . A A . 25 LEU HA 1 1
10 12804 1 1 26 LEU HB2 H 2.479 3.120 0.611 1.00 . A A . 25 LEU HB2 1 1
10 12805 1 1 26 LEU HB3 H 1.767 2.565 2.124 1.00 . A A . 25 LEU HB3 1 1
10 12806 1 1 26 LEU HD11 H 1.784 6.307 2.417 1.00 . A A . 25 LEU HD11 1 1
10 12807 1 1 26 LEU HD12 H 0.738 4.886 2.473 1.00 . A A . 25 LEU HD12 1 1
10 12808 1 1 26 LEU HD13 H 1.461 5.394 0.944 1.00 . A A . 25 LEU HD13 1 1
10 12809 1 1 26 LEU HD21 H 4.082 3.798 3.957 1.00 . A A . 25 LEU HD21 1 1
10 12810 1 1 26 LEU HD22 H 2.361 3.879 4.338 1.00 . A A . 25 LEU HD22 1 1
10 12811 1 1 26 LEU HD23 H 3.305 5.361 4.196 1.00 . A A . 25 LEU HD23 1 1
10 12812 1 1 26 LEU HG H 3.696 4.903 1.801 1.00 . A A . 25 LEU HG 1 1
10 12813 1 1 26 LEU N N 5.079 2.636 1.354 1.00 . A A . 25 LEU N 1 1
10 12814 1 1 26 LEU O O 3.755 0.620 -0.073 1.00 . A A . 25 LEU O 1 1
10 12815 1 1 27 ALA C C 1.604 -2.358 1.696 1.00 . A A . 26 ALA C 1 1
10 12816 1 1 27 ALA CA C 2.950 -1.710 1.289 1.00 . A A . 26 ALA CA 1 1
10 12817 1 1 27 ALA CB C 4.125 -2.602 1.721 1.00 . A A . 26 ALA CB 1 1
10 12818 1 1 27 ALA H H 2.915 -0.209 2.812 1.00 . A A . 26 ALA H 1 1
10 12819 1 1 27 ALA HA H 2.981 -1.629 0.203 1.00 . A A . 26 ALA HA 1 1
10 12820 1 1 27 ALA HB1 H 4.112 -2.729 2.795 1.00 . A A . 26 ALA HB1 1 1
10 12821 1 1 27 ALA HB2 H 5.061 -2.141 1.430 1.00 . A A . 26 ALA HB2 1 1
10 12822 1 1 27 ALA HB3 H 4.045 -3.572 1.244 1.00 . A A . 26 ALA HB3 1 1
10 12823 1 1 27 ALA N N 3.124 -0.350 1.865 1.00 . A A . 26 ALA N 1 1
10 12824 1 1 27 ALA O O 1.263 -2.410 2.880 1.00 . A A . 26 ALA O 1 1
10 12825 1 1 28 CYS C C -0.408 -4.819 -0.108 1.00 . A A . 27 CYS C 1 1
10 12826 1 1 28 CYS CA C -0.383 -3.645 0.884 1.00 . A A . 27 CYS CA 1 1
10 12827 1 1 28 CYS CB C -1.643 -2.773 0.698 1.00 . A A . 27 CYS CB 1 1
10 12828 1 1 28 CYS H H 1.125 -2.643 -0.226 1.00 . A A . 27 CYS H 1 1
10 12829 1 1 28 CYS HA H -0.379 -4.042 1.896 1.00 . A A . 27 CYS HA 1 1
10 12830 1 1 28 CYS HB2 H -1.620 -2.308 -0.281 1.00 . A A . 27 CYS HB2 1 1
10 12831 1 1 28 CYS HB3 H -2.532 -3.389 0.775 1.00 . A A . 27 CYS HB3 1 1
10 12832 1 1 28 CYS HG H -0.614 -1.332 2.503 1.00 . A A . 27 CYS HG 1 1
10 12833 1 1 28 CYS N N 0.847 -2.838 0.688 1.00 . A A . 27 CYS N 1 1
10 12834 1 1 28 CYS O O -0.494 -4.616 -1.314 1.00 . A A . 27 CYS O 1 1
10 12835 1 1 28 CYS SG S -1.792 -1.458 1.914 1.00 . A A . 27 CYS SG 1 1
10 12836 1 1 29 GLU C C -1.488 -8.212 -0.012 1.00 . A A . 28 GLU C 1 1
10 12837 1 1 29 GLU CA C -0.308 -7.284 -0.381 1.00 . A A . 28 GLU CA 1 1
10 12838 1 1 29 GLU CB C 1.062 -7.982 -0.163 1.00 . A A . 28 GLU CB 1 1
10 12839 1 1 29 GLU CD C 3.665 -7.643 -0.216 1.00 . A A . 28 GLU CD 1 1
10 12840 1 1 29 GLU CG C 2.269 -7.114 -0.602 1.00 . A A . 28 GLU CG 1 1
10 12841 1 1 29 GLU H H -0.312 -6.123 1.385 1.00 . A A . 28 GLU H 1 1
10 12842 1 1 29 GLU HA H -0.398 -7.017 -1.434 1.00 . A A . 28 GLU HA 1 1
10 12843 1 1 29 GLU HB2 H 1.176 -8.216 0.891 1.00 . A A . 28 GLU HB2 1 1
10 12844 1 1 29 GLU HB3 H 1.084 -8.906 -0.730 1.00 . A A . 28 GLU HB3 1 1
10 12845 1 1 29 GLU HG2 H 2.236 -7.019 -1.680 1.00 . A A . 28 GLU HG2 1 1
10 12846 1 1 29 GLU HG3 H 2.143 -6.128 -0.169 1.00 . A A . 28 GLU HG3 1 1
10 12847 1 1 29 GLU N N -0.347 -6.044 0.417 1.00 . A A . 28 GLU N 1 1
10 12848 1 1 29 GLU O O -1.735 -8.510 1.164 1.00 . A A . 28 GLU O 1 1
10 12849 1 1 29 GLU OE1 O 3.776 -8.616 0.560 1.00 . A A . 28 GLU OE1 1 1
10 12850 1 1 29 GLU OE2 O 4.668 -7.059 -0.684 1.00 . A A . 28 GLU OE2 1 1
10 12851 1 1 30 VAL C C -3.151 -10.986 -0.867 1.00 . A A . 29 VAL C 1 1
10 12852 1 1 30 VAL CA C -3.439 -9.469 -0.908 1.00 . A A . 29 VAL CA 1 1
10 12853 1 1 30 VAL CB C -4.428 -9.152 -2.095 1.00 . A A . 29 VAL CB 1 1
10 12854 1 1 30 VAL CG1 C -4.935 -7.702 -2.018 1.00 . A A . 29 VAL CG1 1 1
10 12855 1 1 30 VAL CG2 C -3.759 -9.417 -3.460 1.00 . A A . 29 VAL CG2 1 1
10 12856 1 1 30 VAL H H -1.889 -8.462 -1.947 1.00 . A A . 29 VAL H 1 1
10 12857 1 1 30 VAL HA H -3.928 -9.189 0.022 1.00 . A A . 29 VAL HA 1 1
10 12858 1 1 30 VAL HB H -5.290 -9.810 -2.009 1.00 . A A . 29 VAL HB 1 1
10 12859 1 1 30 VAL HG11 H -5.625 -7.509 -2.831 1.00 . A A . 29 VAL HG11 1 1
10 12860 1 1 30 VAL HG12 H -4.101 -7.015 -2.091 1.00 . A A . 29 VAL HG12 1 1
10 12861 1 1 30 VAL HG13 H -5.445 -7.542 -1.077 1.00 . A A . 29 VAL HG13 1 1
10 12862 1 1 30 VAL HG21 H -4.446 -9.182 -4.265 1.00 . A A . 29 VAL HG21 1 1
10 12863 1 1 30 VAL HG22 H -3.475 -10.459 -3.530 1.00 . A A . 29 VAL HG22 1 1
10 12864 1 1 30 VAL HG23 H -2.868 -8.800 -3.557 1.00 . A A . 29 VAL HG23 1 1
10 12865 1 1 30 VAL N N -2.208 -8.664 -1.045 1.00 . A A . 29 VAL N 1 1
10 12866 1 1 30 VAL O O -2.036 -11.435 -1.129 1.00 . A A . 29 VAL O 1 1
10 12867 1 1 31 ASP C C -4.454 -13.795 -1.927 1.00 . A A . 30 ASP C 1 1
10 12868 1 1 31 ASP CA C -4.182 -13.229 -0.514 1.00 . A A . 30 ASP CA 1 1
10 12869 1 1 31 ASP CB C -5.255 -13.748 0.484 1.00 . A A . 30 ASP CB 1 1
10 12870 1 1 31 ASP CG C -5.288 -15.284 0.615 1.00 . A A . 30 ASP CG 1 1
10 12871 1 1 31 ASP H H -5.006 -11.301 -0.239 1.00 . A A . 30 ASP H 1 1
10 12872 1 1 31 ASP HA H -3.200 -13.562 -0.180 1.00 . A A . 30 ASP HA 1 1
10 12873 1 1 31 ASP HB2 H -5.051 -13.334 1.469 1.00 . A A . 30 ASP HB2 1 1
10 12874 1 1 31 ASP HB3 H -6.230 -13.395 0.162 1.00 . A A . 30 ASP HB3 1 1
10 12875 1 1 31 ASP N N -4.192 -11.750 -0.516 1.00 . A A . 30 ASP N 1 1
10 12876 1 1 31 ASP O O -4.014 -14.902 -2.263 1.00 . A A . 30 ASP O 1 1
10 12877 1 1 31 ASP OD1 O -4.231 -15.884 0.914 1.00 . A A . 30 ASP OD1 1 1
10 12878 1 1 31 ASP OD2 O -6.364 -15.894 0.434 1.00 . A A . 30 ASP OD2 1 1
10 12879 1 1 32 ARG C C -5.042 -12.583 -5.196 1.00 . A A . 31 ARG C 1 1
10 12880 1 1 32 ARG CA C -5.648 -13.460 -4.076 1.00 . A A . 31 ARG CA 1 1
10 12881 1 1 32 ARG CB C -7.193 -13.414 -4.119 1.00 . A A . 31 ARG CB 1 1
10 12882 1 1 32 ARG CD C -9.330 -13.914 -5.425 1.00 . A A . 31 ARG CD 1 1
10 12883 1 1 32 ARG CG C -7.803 -13.971 -5.418 1.00 . A A . 31 ARG CG 1 1
10 12884 1 1 32 ARG CZ C -11.173 -14.513 -6.959 1.00 . A A . 31 ARG CZ 1 1
10 12885 1 1 32 ARG H H -5.393 -12.106 -2.463 1.00 . A A . 31 ARG H 1 1
10 12886 1 1 32 ARG HA H -5.328 -14.493 -4.229 1.00 . A A . 31 ARG HA 1 1
10 12887 1 1 32 ARG HB2 H -7.581 -13.991 -3.288 1.00 . A A . 31 ARG HB2 1 1
10 12888 1 1 32 ARG HB3 H -7.515 -12.384 -4.003 1.00 . A A . 31 ARG HB3 1 1
10 12889 1 1 32 ARG HD2 H -9.710 -14.499 -4.594 1.00 . A A . 31 ARG HD2 1 1
10 12890 1 1 32 ARG HD3 H -9.642 -12.880 -5.307 1.00 . A A . 31 ARG HD3 1 1
10 12891 1 1 32 ARG HE H -9.260 -14.753 -7.352 1.00 . A A . 31 ARG HE 1 1
10 12892 1 1 32 ARG HG2 H -7.432 -13.391 -6.257 1.00 . A A . 31 ARG HG2 1 1
10 12893 1 1 32 ARG HG3 H -7.489 -15.003 -5.537 1.00 . A A . 31 ARG HG3 1 1
10 12894 1 1 32 ARG HH11 H -11.785 -13.835 -5.196 1.00 . A A . 31 ARG HH11 1 1
10 12895 1 1 32 ARG HH12 H -13.030 -14.213 -6.327 1.00 . A A . 31 ARG HH12 1 1
10 12896 1 1 32 ARG HH21 H -10.883 -15.240 -8.786 1.00 . A A . 31 ARG HH21 1 1
10 12897 1 1 32 ARG HH22 H -12.527 -15.010 -8.315 1.00 . A A . 31 ARG HH22 1 1
10 12898 1 1 32 ARG N N -5.182 -13.018 -2.750 1.00 . A A . 31 ARG N 1 1
10 12899 1 1 32 ARG NE N -9.893 -14.443 -6.678 1.00 . A A . 31 ARG NE 1 1
10 12900 1 1 32 ARG NH1 N -12.063 -14.163 -6.093 1.00 . A A . 31 ARG NH1 1 1
10 12901 1 1 32 ARG NH2 N -11.559 -14.954 -8.106 1.00 . A A . 31 ARG NH2 1 1
10 12902 1 1 32 ARG O O -5.382 -11.403 -5.322 1.00 . A A . 31 ARG O 1 1
10 12903 1 1 33 GLU C C -4.382 -11.896 -8.196 1.00 . A A . 32 GLU C 1 1
10 12904 1 1 33 GLU CA C -3.439 -12.516 -7.122 1.00 . A A . 32 GLU CA 1 1
10 12905 1 1 33 GLU CB C -2.472 -13.544 -7.772 1.00 . A A . 32 GLU CB 1 1
10 12906 1 1 33 GLU CD C -2.195 -15.857 -8.866 1.00 . A A . 32 GLU CD 1 1
10 12907 1 1 33 GLU CG C -3.176 -14.770 -8.403 1.00 . A A . 32 GLU CG 1 1
10 12908 1 1 33 GLU H H -4.003 -14.148 -5.874 1.00 . A A . 32 GLU H 1 1
10 12909 1 1 33 GLU HA H -2.848 -11.719 -6.680 1.00 . A A . 32 GLU HA 1 1
10 12910 1 1 33 GLU HB2 H -1.894 -13.047 -8.545 1.00 . A A . 32 GLU HB2 1 1
10 12911 1 1 33 GLU HB3 H -1.785 -13.903 -7.009 1.00 . A A . 32 GLU HB3 1 1
10 12912 1 1 33 GLU HG2 H -3.860 -15.192 -7.671 1.00 . A A . 32 GLU HG2 1 1
10 12913 1 1 33 GLU HG3 H -3.756 -14.435 -9.259 1.00 . A A . 32 GLU HG3 1 1
10 12914 1 1 33 GLU N N -4.170 -13.193 -6.016 1.00 . A A . 32 GLU N 1 1
10 12915 1 1 33 GLU O O -3.991 -10.955 -8.903 1.00 . A A . 32 GLU O 1 1
10 12916 1 1 33 GLU OE1 O -1.675 -15.761 -9.999 1.00 . A A . 32 GLU OE1 1 1
10 12917 1 1 33 GLU OE2 O -1.925 -16.801 -8.095 1.00 . A A . 32 GLU OE2 1 1
10 12918 1 1 34 ASP C C -7.090 -10.521 -8.957 1.00 . A A . 33 ASP C 1 1
10 12919 1 1 34 ASP CA C -6.656 -11.978 -9.249 1.00 . A A . 33 ASP CA 1 1
10 12920 1 1 34 ASP CB C -7.896 -12.905 -9.168 1.00 . A A . 33 ASP CB 1 1
10 12921 1 1 34 ASP CG C -7.561 -14.374 -9.445 1.00 . A A . 33 ASP CG 1 1
10 12922 1 1 34 ASP H H -5.800 -13.247 -7.769 1.00 . A A . 33 ASP H 1 1
10 12923 1 1 34 ASP HA H -6.251 -12.027 -10.255 1.00 . A A . 33 ASP HA 1 1
10 12924 1 1 34 ASP HB2 H -8.330 -12.838 -8.173 1.00 . A A . 33 ASP HB2 1 1
10 12925 1 1 34 ASP HB3 H -8.638 -12.572 -9.891 1.00 . A A . 33 ASP HB3 1 1
10 12926 1 1 34 ASP N N -5.604 -12.455 -8.314 1.00 . A A . 33 ASP N 1 1
10 12927 1 1 34 ASP O O -7.372 -9.747 -9.881 1.00 . A A . 33 ASP O 1 1
10 12928 1 1 34 ASP OD1 O -7.032 -15.047 -8.534 1.00 . A A . 33 ASP OD1 1 1
10 12929 1 1 34 ASP OD2 O -7.842 -14.866 -10.556 1.00 . A A . 33 ASP OD2 1 1
10 12930 1 1 35 ALA C C -6.513 -8.113 -6.357 1.00 . A A . 34 ALA C 1 1
10 12931 1 1 35 ALA CA C -7.599 -8.835 -7.204 1.00 . A A . 34 ALA CA 1 1
10 12932 1 1 35 ALA CB C -8.919 -9.002 -6.425 1.00 . A A . 34 ALA CB 1 1
10 12933 1 1 35 ALA H H -6.795 -10.789 -6.990 1.00 . A A . 34 ALA H 1 1
10 12934 1 1 35 ALA HA H -7.807 -8.218 -8.077 1.00 . A A . 34 ALA HA 1 1
10 12935 1 1 35 ALA HB1 H -9.295 -8.033 -6.126 1.00 . A A . 34 ALA HB1 1 1
10 12936 1 1 35 ALA HB2 H -8.747 -9.608 -5.541 1.00 . A A . 34 ALA HB2 1 1
10 12937 1 1 35 ALA HB3 H -9.654 -9.494 -7.050 1.00 . A A . 34 ALA HB3 1 1
10 12938 1 1 35 ALA N N -7.123 -10.155 -7.662 1.00 . A A . 34 ALA N 1 1
10 12939 1 1 35 ALA O O -6.485 -8.255 -5.128 1.00 . A A . 34 ALA O 1 1
10 12940 1 1 36 PRO C C -5.199 -5.203 -5.756 1.00 . A A . 35 PRO C 1 1
10 12941 1 1 36 PRO CA C -4.564 -6.510 -6.310 1.00 . A A . 35 PRO CA 1 1
10 12942 1 1 36 PRO CB C -3.487 -6.221 -7.408 1.00 . A A . 35 PRO CB 1 1
10 12943 1 1 36 PRO CD C -5.371 -7.266 -8.482 1.00 . A A . 35 PRO CD 1 1
10 12944 1 1 36 PRO CG C -3.882 -7.059 -8.600 1.00 . A A . 35 PRO CG 1 1
10 12945 1 1 36 PRO HA H -4.110 -7.052 -5.484 1.00 . A A . 35 PRO HA 1 1
10 12946 1 1 36 PRO HB2 H -3.479 -5.164 -7.660 1.00 . A A . 35 PRO HB2 1 1
10 12947 1 1 36 PRO HB3 H -2.502 -6.498 -7.041 1.00 . A A . 35 PRO HB3 1 1
10 12948 1 1 36 PRO HD2 H -5.917 -6.422 -8.896 1.00 . A A . 35 PRO HD2 1 1
10 12949 1 1 36 PRO HD3 H -5.668 -8.183 -8.975 1.00 . A A . 35 PRO HD3 1 1
10 12950 1 1 36 PRO HG2 H -3.642 -6.535 -9.521 1.00 . A A . 35 PRO HG2 1 1
10 12951 1 1 36 PRO HG3 H -3.362 -8.012 -8.574 1.00 . A A . 35 PRO HG3 1 1
10 12952 1 1 36 PRO N N -5.562 -7.355 -7.016 1.00 . A A . 35 PRO N 1 1
10 12953 1 1 36 PRO O O -6.337 -4.859 -6.105 1.00 . A A . 35 PRO O 1 1
10 12954 1 1 37 VAL C C -4.998 -2.027 -5.129 1.00 . A A . 36 VAL C 1 1
10 12955 1 1 37 VAL CA C -5.011 -3.275 -4.210 1.00 . A A . 36 VAL CA 1 1
10 12956 1 1 37 VAL CB C -4.271 -2.958 -2.836 1.00 . A A . 36 VAL CB 1 1
10 12957 1 1 37 VAL CG1 C -3.873 -4.259 -2.106 1.00 . A A . 36 VAL CG1 1 1
10 12958 1 1 37 VAL CG2 C -3.049 -2.014 -3.000 1.00 . A A . 36 VAL CG2 1 1
10 12959 1 1 37 VAL H H -3.527 -4.723 -4.743 1.00 . A A . 36 VAL H 1 1
10 12960 1 1 37 VAL HA H -6.053 -3.501 -3.971 1.00 . A A . 36 VAL HA 1 1
10 12961 1 1 37 VAL HB H -4.989 -2.442 -2.197 1.00 . A A . 36 VAL HB 1 1
10 12962 1 1 37 VAL HG11 H -4.753 -4.857 -1.910 1.00 . A A . 36 VAL HG11 1 1
10 12963 1 1 37 VAL HG12 H -3.385 -4.025 -1.169 1.00 . A A . 36 VAL HG12 1 1
10 12964 1 1 37 VAL HG13 H -3.190 -4.826 -2.733 1.00 . A A . 36 VAL HG13 1 1
10 12965 1 1 37 VAL HG21 H -3.377 -1.046 -3.360 1.00 . A A . 36 VAL HG21 1 1
10 12966 1 1 37 VAL HG22 H -2.359 -2.436 -3.712 1.00 . A A . 36 VAL HG22 1 1
10 12967 1 1 37 VAL HG23 H -2.546 -1.888 -2.047 1.00 . A A . 36 VAL HG23 1 1
10 12968 1 1 37 VAL N N -4.457 -4.468 -4.902 1.00 . A A . 36 VAL N 1 1
10 12969 1 1 37 VAL O O -4.150 -1.891 -6.027 1.00 . A A . 36 VAL O 1 1
10 12970 1 1 38 ARG C C -5.719 1.257 -4.469 1.00 . A A . 37 ARG C 1 1
10 12971 1 1 38 ARG CA C -6.053 0.186 -5.523 1.00 . A A . 37 ARG CA 1 1
10 12972 1 1 38 ARG CB C -7.493 0.409 -6.058 1.00 . A A . 37 ARG CB 1 1
10 12973 1 1 38 ARG CD C -9.534 -0.614 -7.233 1.00 . A A . 37 ARG CD 1 1
10 12974 1 1 38 ARG CG C -8.021 -0.720 -6.965 1.00 . A A . 37 ARG CG 1 1
10 12975 1 1 38 ARG CZ C -11.308 -2.083 -8.166 1.00 . A A . 37 ARG CZ 1 1
10 12976 1 1 38 ARG H H -6.642 -1.373 -4.227 1.00 . A A . 37 ARG H 1 1
10 12977 1 1 38 ARG HA H -5.343 0.241 -6.346 1.00 . A A . 37 ARG HA 1 1
10 12978 1 1 38 ARG HB2 H -8.169 0.500 -5.210 1.00 . A A . 37 ARG HB2 1 1
10 12979 1 1 38 ARG HB3 H -7.521 1.340 -6.620 1.00 . A A . 37 ARG HB3 1 1
10 12980 1 1 38 ARG HD2 H -10.057 -0.520 -6.284 1.00 . A A . 37 ARG HD2 1 1
10 12981 1 1 38 ARG HD3 H -9.728 0.270 -7.836 1.00 . A A . 37 ARG HD3 1 1
10 12982 1 1 38 ARG HE H -9.372 -2.428 -8.274 1.00 . A A . 37 ARG HE 1 1
10 12983 1 1 38 ARG HG2 H -7.494 -0.686 -7.911 1.00 . A A . 37 ARG HG2 1 1
10 12984 1 1 38 ARG HG3 H -7.820 -1.674 -6.483 1.00 . A A . 37 ARG HG3 1 1
10 12985 1 1 38 ARG HH11 H -12.052 -0.477 -7.250 1.00 . A A . 37 ARG HH11 1 1
10 12986 1 1 38 ARG HH12 H -13.219 -1.546 -7.938 1.00 . A A . 37 ARG HH12 1 1
10 12987 1 1 38 ARG HH21 H -10.876 -3.755 -9.133 1.00 . A A . 37 ARG HH21 1 1
10 12988 1 1 38 ARG HH22 H -12.557 -3.379 -8.989 1.00 . A A . 37 ARG HH22 1 1
10 12989 1 1 38 ARG N N -5.956 -1.133 -4.879 1.00 . A A . 37 ARG N 1 1
10 12990 1 1 38 ARG NE N -10.041 -1.800 -7.943 1.00 . A A . 37 ARG NE 1 1
10 12991 1 1 38 ARG NH1 N -12.267 -1.309 -7.751 1.00 . A A . 37 ARG NH1 1 1
10 12992 1 1 38 ARG NH2 N -11.603 -3.154 -8.810 1.00 . A A . 37 ARG NH2 1 1
10 12993 1 1 38 ARG O O -6.401 1.338 -3.446 1.00 . A A . 37 ARG O 1 1
10 12994 1 1 39 TRP C C -5.116 4.391 -3.975 1.00 . A A . 38 TRP C 1 1
10 12995 1 1 39 TRP CA C -4.267 3.117 -3.765 1.00 . A A . 38 TRP CA 1 1
10 12996 1 1 39 TRP CB C -2.751 3.426 -3.949 1.00 . A A . 38 TRP CB 1 1
10 12997 1 1 39 TRP CD1 C -1.375 1.254 -4.280 1.00 . A A . 38 TRP CD1 1 1
10 12998 1 1 39 TRP CD2 C -1.278 2.114 -2.211 1.00 . A A . 38 TRP CD2 1 1
10 12999 1 1 39 TRP CE2 C -0.498 0.943 -2.245 1.00 . A A . 38 TRP CE2 1 1
10 13000 1 1 39 TRP CE3 C -1.364 2.837 -1.016 1.00 . A A . 38 TRP CE3 1 1
10 13001 1 1 39 TRP CG C -1.834 2.298 -3.521 1.00 . A A . 38 TRP CG 1 1
10 13002 1 1 39 TRP CH2 C 0.077 1.194 0.033 1.00 . A A . 38 TRP CH2 1 1
10 13003 1 1 39 TRP CZ2 C 0.181 0.469 -1.125 1.00 . A A . 38 TRP CZ2 1 1
10 13004 1 1 39 TRP CZ3 C -0.688 2.371 0.094 1.00 . A A . 38 TRP CZ3 1 1
10 13005 1 1 39 TRP H H -4.215 1.980 -5.564 1.00 . A A . 38 TRP H 1 1
10 13006 1 1 39 TRP HA H -4.431 2.748 -2.753 1.00 . A A . 38 TRP HA 1 1
10 13007 1 1 39 TRP HB2 H -2.553 3.635 -4.993 1.00 . A A . 38 TRP HB2 1 1
10 13008 1 1 39 TRP HB3 H -2.491 4.301 -3.365 1.00 . A A . 38 TRP HB3 1 1
10 13009 1 1 39 TRP HD1 H -1.617 1.105 -5.324 1.00 . A A . 38 TRP HD1 1 1
10 13010 1 1 39 TRP HE1 H -0.127 -0.375 -3.835 1.00 . A A . 38 TRP HE1 1 1
10 13011 1 1 39 TRP HE3 H -1.946 3.746 -0.952 1.00 . A A . 38 TRP HE3 1 1
10 13012 1 1 39 TRP HH2 H 0.590 0.865 0.927 1.00 . A A . 38 TRP HH2 1 1
10 13013 1 1 39 TRP HZ2 H 0.774 -0.435 -1.158 1.00 . A A . 38 TRP HZ2 1 1
10 13014 1 1 39 TRP HZ3 H -0.753 2.918 1.030 1.00 . A A . 38 TRP HZ3 1 1
10 13015 1 1 39 TRP N N -4.694 2.073 -4.717 1.00 . A A . 38 TRP N 1 1
10 13016 1 1 39 TRP NE1 N -0.573 0.437 -3.519 1.00 . A A . 38 TRP NE1 1 1
10 13017 1 1 39 TRP O O -5.383 4.772 -5.111 1.00 . A A . 38 TRP O 1 1
10 13018 1 1 40 TYR C C -5.776 7.260 -1.869 1.00 . A A . 39 TYR C 1 1
10 13019 1 1 40 TYR CA C -6.365 6.270 -2.896 1.00 . A A . 39 TYR CA 1 1
10 13020 1 1 40 TYR CB C -7.869 6.020 -2.584 1.00 . A A . 39 TYR CB 1 1
10 13021 1 1 40 TYR CD1 C -9.223 5.674 -4.727 1.00 . A A . 39 TYR CD1 1 1
10 13022 1 1 40 TYR CD2 C -8.658 3.743 -3.440 1.00 . A A . 39 TYR CD2 1 1
10 13023 1 1 40 TYR CE1 C -9.870 4.869 -5.648 1.00 . A A . 39 TYR CE1 1 1
10 13024 1 1 40 TYR CE2 C -9.299 2.942 -4.362 1.00 . A A . 39 TYR CE2 1 1
10 13025 1 1 40 TYR CG C -8.601 5.130 -3.600 1.00 . A A . 39 TYR CG 1 1
10 13026 1 1 40 TYR CZ C -9.902 3.508 -5.462 1.00 . A A . 39 TYR CZ 1 1
10 13027 1 1 40 TYR H H -5.451 4.558 -2.008 1.00 . A A . 39 TYR H 1 1
10 13028 1 1 40 TYR HA H -6.281 6.706 -3.889 1.00 . A A . 39 TYR HA 1 1
10 13029 1 1 40 TYR HB2 H -7.954 5.546 -1.613 1.00 . A A . 39 TYR HB2 1 1
10 13030 1 1 40 TYR HB3 H -8.390 6.973 -2.545 1.00 . A A . 39 TYR HB3 1 1
10 13031 1 1 40 TYR HD1 H -9.202 6.745 -4.878 1.00 . A A . 39 TYR HD1 1 1
10 13032 1 1 40 TYR HD2 H -8.188 3.294 -2.575 1.00 . A A . 39 TYR HD2 1 1
10 13033 1 1 40 TYR HE1 H -10.342 5.312 -6.518 1.00 . A A . 39 TYR HE1 1 1
10 13034 1 1 40 TYR HE2 H -9.324 1.869 -4.219 1.00 . A A . 39 TYR HE2 1 1
10 13035 1 1 40 TYR HH H -10.138 2.877 -7.261 1.00 . A A . 39 TYR HH 1 1
10 13036 1 1 40 TYR N N -5.598 4.996 -2.873 1.00 . A A . 39 TYR N 1 1
10 13037 1 1 40 TYR O O -5.636 6.921 -0.703 1.00 . A A . 39 TYR O 1 1
10 13038 1 1 40 TYR OH O -10.527 2.708 -6.393 1.00 . A A . 39 TYR OH 1 1
10 13039 1 1 41 LYS C C -6.012 10.616 -1.208 1.00 . A A . 40 LYS C 1 1
10 13040 1 1 41 LYS CA C -4.906 9.553 -1.455 1.00 . A A . 40 LYS CA 1 1
10 13041 1 1 41 LYS CB C -3.640 10.159 -2.157 1.00 . A A . 40 LYS CB 1 1
10 13042 1 1 41 LYS CD C -3.235 12.358 -0.844 1.00 . A A . 40 LYS CD 1 1
10 13043 1 1 41 LYS CE C -2.319 13.105 0.121 1.00 . A A . 40 LYS CE 1 1
10 13044 1 1 41 LYS CG C -2.678 10.986 -1.262 1.00 . A A . 40 LYS CG 1 1
10 13045 1 1 41 LYS H H -5.596 8.681 -3.254 1.00 . A A . 40 LYS H 1 1
10 13046 1 1 41 LYS HA H -4.604 9.119 -0.503 1.00 . A A . 40 LYS HA 1 1
10 13047 1 1 41 LYS HB2 H -3.060 9.340 -2.567 1.00 . A A . 40 LYS HB2 1 1
10 13048 1 1 41 LYS HB3 H -3.962 10.784 -2.985 1.00 . A A . 40 LYS HB3 1 1
10 13049 1 1 41 LYS HD2 H -3.375 12.966 -1.731 1.00 . A A . 40 LYS HD2 1 1
10 13050 1 1 41 LYS HD3 H -4.197 12.212 -0.365 1.00 . A A . 40 LYS HD3 1 1
10 13051 1 1 41 LYS HE2 H -2.036 12.444 0.932 1.00 . A A . 40 LYS HE2 1 1
10 13052 1 1 41 LYS HE3 H -1.427 13.424 -0.406 1.00 . A A . 40 LYS HE3 1 1
10 13053 1 1 41 LYS HG2 H -2.470 10.412 -0.366 1.00 . A A . 40 LYS HG2 1 1
10 13054 1 1 41 LYS HG3 H -1.744 11.134 -1.804 1.00 . A A . 40 LYS HG3 1 1
10 13055 1 1 41 LYS HZ1 H -3.816 14.004 1.252 1.00 . A A . 40 LYS HZ1 1 1
10 13056 1 1 41 LYS HZ2 H -3.297 14.926 -0.071 1.00 . A A . 40 LYS HZ2 1 1
10 13057 1 1 41 LYS HZ3 H -2.328 14.812 1.307 1.00 . A A . 40 LYS HZ3 1 1
10 13058 1 1 41 LYS N N -5.459 8.484 -2.311 1.00 . A A . 40 LYS N 1 1
10 13059 1 1 41 LYS NZ N -2.986 14.294 0.693 1.00 . A A . 40 LYS NZ 1 1
10 13060 1 1 41 LYS O O -6.344 11.381 -2.125 1.00 . A A . 40 LYS O 1 1
10 13061 1 1 42 ASP C C -8.886 11.633 -0.483 1.00 . A A . 41 ASP C 1 1
10 13062 1 1 42 ASP CA C -7.643 11.590 0.461 1.00 . A A . 41 ASP CA 1 1
10 13063 1 1 42 ASP CB C -7.021 13.011 0.672 1.00 . A A . 41 ASP CB 1 1
10 13064 1 1 42 ASP CG C -6.096 13.089 1.906 1.00 . A A . 41 ASP CG 1 1
10 13065 1 1 42 ASP H H -6.275 9.959 0.678 1.00 . A A . 41 ASP H 1 1
10 13066 1 1 42 ASP HA H -7.995 11.230 1.422 1.00 . A A . 41 ASP HA 1 1
10 13067 1 1 42 ASP HB2 H -6.440 13.283 -0.206 1.00 . A A . 41 ASP HB2 1 1
10 13068 1 1 42 ASP HB3 H -7.824 13.739 0.787 1.00 . A A . 41 ASP HB3 1 1
10 13069 1 1 42 ASP N N -6.586 10.623 0.023 1.00 . A A . 41 ASP N 1 1
10 13070 1 1 42 ASP O O -9.673 12.589 -0.458 1.00 . A A . 41 ASP O 1 1
10 13071 1 1 42 ASP OD1 O -5.082 12.355 1.962 1.00 . A A . 41 ASP OD1 1 1
10 13072 1 1 42 ASP OD2 O -6.362 13.903 2.812 1.00 . A A . 41 ASP OD2 1 1
10 13073 1 1 43 GLY C C -9.728 10.050 -3.642 1.00 . A A . 42 GLY C 1 1
10 13074 1 1 43 GLY CA C -10.184 10.464 -2.241 1.00 . A A . 42 GLY CA 1 1
10 13075 1 1 43 GLY H H -8.458 9.809 -1.189 1.00 . A A . 42 GLY H 1 1
10 13076 1 1 43 GLY HA2 H -10.889 9.730 -1.873 1.00 . A A . 42 GLY HA2 1 1
10 13077 1 1 43 GLY HA3 H -10.697 11.420 -2.315 1.00 . A A . 42 GLY HA3 1 1
10 13078 1 1 43 GLY N N -9.079 10.560 -1.275 1.00 . A A . 42 GLY N 1 1
10 13079 1 1 43 GLY O O -10.286 9.118 -4.240 1.00 . A A . 42 GLY O 1 1
10 13080 1 1 44 GLN C C -7.424 9.253 -5.730 1.00 . A A . 43 GLN C 1 1
10 13081 1 1 44 GLN CA C -8.225 10.560 -5.559 1.00 . A A . 43 GLN CA 1 1
10 13082 1 1 44 GLN CB C -7.339 11.765 -5.981 1.00 . A A . 43 GLN CB 1 1
10 13083 1 1 44 GLN CD C -7.182 14.299 -6.415 1.00 . A A . 43 GLN CD 1 1
10 13084 1 1 44 GLN CG C -8.033 13.137 -5.886 1.00 . A A . 43 GLN CG 1 1
10 13085 1 1 44 GLN H H -8.201 11.347 -3.571 1.00 . A A . 43 GLN H 1 1
10 13086 1 1 44 GLN HA H -9.104 10.523 -6.204 1.00 . A A . 43 GLN HA 1 1
10 13087 1 1 44 GLN HB2 H -6.457 11.791 -5.345 1.00 . A A . 43 GLN HB2 1 1
10 13088 1 1 44 GLN HB3 H -7.016 11.618 -7.010 1.00 . A A . 43 GLN HB3 1 1
10 13089 1 1 44 GLN HE21 H -8.808 15.299 -6.951 1.00 . A A . 43 GLN HE21 1 1
10 13090 1 1 44 GLN HE22 H -7.303 16.080 -7.271 1.00 . A A . 43 GLN HE22 1 1
10 13091 1 1 44 GLN HG2 H -8.952 13.096 -6.456 1.00 . A A . 43 GLN HG2 1 1
10 13092 1 1 44 GLN HG3 H -8.272 13.338 -4.846 1.00 . A A . 43 GLN HG3 1 1
10 13093 1 1 44 GLN N N -8.691 10.732 -4.160 1.00 . A A . 43 GLN N 1 1
10 13094 1 1 44 GLN NE2 N -7.832 15.327 -6.932 1.00 . A A . 43 GLN NE2 1 1
10 13095 1 1 44 GLN O O -6.559 8.960 -4.908 1.00 . A A . 43 GLN O 1 1
10 13096 1 1 44 GLN OE1 O -5.956 14.274 -6.365 1.00 . A A . 43 GLN OE1 1 1
10 13097 1 1 45 GLU C C -5.517 7.549 -7.514 1.00 . A A . 44 GLU C 1 1
10 13098 1 1 45 GLU CA C -6.968 7.237 -7.090 1.00 . A A . 44 GLU CA 1 1
10 13099 1 1 45 GLU CB C -7.684 6.393 -8.176 1.00 . A A . 44 GLU CB 1 1
10 13100 1 1 45 GLU CD C -7.887 4.105 -9.348 1.00 . A A . 44 GLU CD 1 1
10 13101 1 1 45 GLU CG C -7.079 4.983 -8.381 1.00 . A A . 44 GLU CG 1 1
10 13102 1 1 45 GLU H H -8.431 8.750 -7.395 1.00 . A A . 44 GLU H 1 1
10 13103 1 1 45 GLU HA H -6.946 6.658 -6.166 1.00 . A A . 44 GLU HA 1 1
10 13104 1 1 45 GLU HB2 H -8.723 6.276 -7.892 1.00 . A A . 44 GLU HB2 1 1
10 13105 1 1 45 GLU HB3 H -7.643 6.927 -9.123 1.00 . A A . 44 GLU HB3 1 1
10 13106 1 1 45 GLU HG2 H -6.068 5.091 -8.762 1.00 . A A . 44 GLU HG2 1 1
10 13107 1 1 45 GLU HG3 H -7.029 4.485 -7.418 1.00 . A A . 44 GLU HG3 1 1
10 13108 1 1 45 GLU N N -7.706 8.482 -6.798 1.00 . A A . 44 GLU N 1 1
10 13109 1 1 45 GLU O O -5.282 8.299 -8.469 1.00 . A A . 44 GLU O 1 1
10 13110 1 1 45 GLU OE1 O -8.814 3.391 -8.902 1.00 . A A . 44 GLU OE1 1 1
10 13111 1 1 45 GLU OE2 O -7.606 4.129 -10.563 1.00 . A A . 44 GLU OE2 1 1
10 13112 1 1 46 VAL C C -2.611 6.443 -8.233 1.00 . A A . 45 VAL C 1 1
10 13113 1 1 46 VAL CA C -3.127 7.193 -6.981 1.00 . A A . 45 VAL CA 1 1
10 13114 1 1 46 VAL CB C -2.306 6.737 -5.721 1.00 . A A . 45 VAL CB 1 1
10 13115 1 1 46 VAL CG1 C -0.793 6.989 -5.899 1.00 . A A . 45 VAL CG1 1 1
10 13116 1 1 46 VAL CG2 C -2.834 7.401 -4.429 1.00 . A A . 45 VAL CG2 1 1
10 13117 1 1 46 VAL H H -4.841 6.341 -6.096 1.00 . A A . 45 VAL H 1 1
10 13118 1 1 46 VAL HA H -2.975 8.262 -7.114 1.00 . A A . 45 VAL HA 1 1
10 13119 1 1 46 VAL HB H -2.443 5.662 -5.613 1.00 . A A . 45 VAL HB 1 1
10 13120 1 1 46 VAL HG11 H -0.428 6.443 -6.761 1.00 . A A . 45 VAL HG11 1 1
10 13121 1 1 46 VAL HG12 H -0.258 6.651 -5.020 1.00 . A A . 45 VAL HG12 1 1
10 13122 1 1 46 VAL HG13 H -0.609 8.045 -6.042 1.00 . A A . 45 VAL HG13 1 1
10 13123 1 1 46 VAL HG21 H -2.726 8.475 -4.494 1.00 . A A . 45 VAL HG21 1 1
10 13124 1 1 46 VAL HG22 H -2.275 7.037 -3.572 1.00 . A A . 45 VAL HG22 1 1
10 13125 1 1 46 VAL HG23 H -3.882 7.156 -4.293 1.00 . A A . 45 VAL HG23 1 1
10 13126 1 1 46 VAL N N -4.563 6.968 -6.782 1.00 . A A . 45 VAL N 1 1
10 13127 1 1 46 VAL O O -2.849 5.237 -8.393 1.00 . A A . 45 VAL O 1 1
10 13128 1 1 47 GLU C C 0.132 7.299 -10.483 1.00 . A A . 46 GLU C 1 1
10 13129 1 1 47 GLU CA C -1.265 6.640 -10.313 1.00 . A A . 46 GLU CA 1 1
10 13130 1 1 47 GLU CB C -2.194 6.899 -11.536 1.00 . A A . 46 GLU CB 1 1
10 13131 1 1 47 GLU CD C -2.846 6.382 -13.960 1.00 . A A . 46 GLU CD 1 1
10 13132 1 1 47 GLU CG C -1.882 6.074 -12.797 1.00 . A A . 46 GLU CG 1 1
10 13133 1 1 47 GLU H H -1.811 8.134 -8.919 1.00 . A A . 46 GLU H 1 1
10 13134 1 1 47 GLU HA H -1.128 5.569 -10.183 1.00 . A A . 46 GLU HA 1 1
10 13135 1 1 47 GLU HB2 H -3.216 6.674 -11.244 1.00 . A A . 46 GLU HB2 1 1
10 13136 1 1 47 GLU HB3 H -2.144 7.954 -11.798 1.00 . A A . 46 GLU HB3 1 1
10 13137 1 1 47 GLU HG2 H -0.861 6.282 -13.106 1.00 . A A . 46 GLU HG2 1 1
10 13138 1 1 47 GLU HG3 H -1.961 5.020 -12.551 1.00 . A A . 46 GLU HG3 1 1
10 13139 1 1 47 GLU N N -1.906 7.177 -9.099 1.00 . A A . 46 GLU N 1 1
10 13140 1 1 47 GLU O O 0.453 8.275 -9.780 1.00 . A A . 46 GLU O 1 1
10 13141 1 1 47 GLU OE1 O -4.006 5.913 -13.929 1.00 . A A . 46 GLU OE1 1 1
10 13142 1 1 47 GLU OE2 O -2.459 7.113 -14.896 1.00 . A A . 46 GLU OE2 1 1
10 13143 1 1 48 GLU C C 2.311 8.563 -12.494 1.00 . A A . 47 GLU C 1 1
10 13144 1 1 48 GLU CA C 2.333 7.271 -11.640 1.00 . A A . 47 GLU CA 1 1
10 13145 1 1 48 GLU CB C 3.182 6.166 -12.314 1.00 . A A . 47 GLU CB 1 1
10 13146 1 1 48 GLU CD C 3.980 3.730 -12.283 1.00 . A A . 47 GLU CD 1 1
10 13147 1 1 48 GLU CG C 3.212 4.832 -11.543 1.00 . A A . 47 GLU CG 1 1
10 13148 1 1 48 GLU H H 0.647 6.003 -11.923 1.00 . A A . 47 GLU H 1 1
10 13149 1 1 48 GLU HA H 2.781 7.507 -10.677 1.00 . A A . 47 GLU HA 1 1
10 13150 1 1 48 GLU HB2 H 2.775 5.973 -13.304 1.00 . A A . 47 GLU HB2 1 1
10 13151 1 1 48 GLU HB3 H 4.203 6.521 -12.424 1.00 . A A . 47 GLU HB3 1 1
10 13152 1 1 48 GLU HG2 H 3.666 5.002 -10.573 1.00 . A A . 47 GLU HG2 1 1
10 13153 1 1 48 GLU HG3 H 2.191 4.494 -11.395 1.00 . A A . 47 GLU HG3 1 1
10 13154 1 1 48 GLU N N 0.963 6.762 -11.395 1.00 . A A . 47 GLU N 1 1
10 13155 1 1 48 GLU O O 2.609 8.548 -13.699 1.00 . A A . 47 GLU O 1 1
10 13156 1 1 48 GLU OE1 O 3.577 3.383 -13.423 1.00 . A A . 47 GLU OE1 1 1
10 13157 1 1 48 GLU OE2 O 4.955 3.185 -11.731 1.00 . A A . 47 GLU OE2 1 1
10 13158 1 1 49 SER C C 3.201 11.580 -12.808 1.00 . A A . 48 SER C 1 1
10 13159 1 1 49 SER CA C 1.808 10.995 -12.498 1.00 . A A . 48 SER CA 1 1
10 13160 1 1 49 SER CB C 0.998 11.958 -11.595 1.00 . A A . 48 SER CB 1 1
10 13161 1 1 49 SER H H 1.671 9.596 -10.905 1.00 . A A . 48 SER H 1 1
10 13162 1 1 49 SER HA H 1.274 10.867 -13.431 1.00 . A A . 48 SER HA 1 1
10 13163 1 1 49 SER HB2 H 1.495 12.068 -10.639 1.00 . A A . 48 SER HB2 1 1
10 13164 1 1 49 SER HB3 H 0.919 12.929 -12.070 1.00 . A A . 48 SER HB3 1 1
10 13165 1 1 49 SER HG H -0.533 11.525 -10.427 1.00 . A A . 48 SER HG 1 1
10 13166 1 1 49 SER N N 1.915 9.673 -11.852 1.00 . A A . 48 SER N 1 1
10 13167 1 1 49 SER O O 3.489 11.973 -13.946 1.00 . A A . 48 SER O 1 1
10 13168 1 1 49 SER OG O -0.318 11.463 -11.367 1.00 . A A . 48 SER OG 1 1
10 13169 1 1 50 ASP C C 6.317 11.632 -10.759 1.00 . A A . 49 ASP C 1 1
10 13170 1 1 50 ASP CA C 5.410 12.187 -11.881 1.00 . A A . 49 ASP CA 1 1
10 13171 1 1 50 ASP CB C 5.302 13.740 -11.797 1.00 . A A . 49 ASP CB 1 1
10 13172 1 1 50 ASP CG C 6.637 14.466 -12.046 1.00 . A A . 49 ASP CG 1 1
10 13173 1 1 50 ASP H H 3.800 11.169 -10.946 1.00 . A A . 49 ASP H 1 1
10 13174 1 1 50 ASP HA H 5.834 11.910 -12.841 1.00 . A A . 49 ASP HA 1 1
10 13175 1 1 50 ASP HB2 H 4.574 14.077 -12.533 1.00 . A A . 49 ASP HB2 1 1
10 13176 1 1 50 ASP HB3 H 4.934 14.015 -10.812 1.00 . A A . 49 ASP HB3 1 1
10 13177 1 1 50 ASP N N 4.067 11.592 -11.786 1.00 . A A . 49 ASP N 1 1
10 13178 1 1 50 ASP O O 7.227 10.836 -11.011 1.00 . A A . 49 ASP O 1 1
10 13179 1 1 50 ASP OD1 O 7.452 14.587 -11.107 1.00 . A A . 49 ASP OD1 1 1
10 13180 1 1 50 ASP OD2 O 6.879 14.913 -13.187 1.00 . A A . 49 ASP OD2 1 1
10 13181 1 1 51 PHE C C 6.535 10.286 -7.831 1.00 . A A . 50 PHE C 1 1
10 13182 1 1 51 PHE CA C 6.846 11.712 -8.331 1.00 . A A . 50 PHE CA 1 1
10 13183 1 1 51 PHE CB C 6.593 12.746 -7.204 1.00 . A A . 50 PHE CB 1 1
10 13184 1 1 51 PHE CD1 C 8.275 14.597 -7.670 1.00 . A A . 50 PHE CD1 1 1
10 13185 1 1 51 PHE CD2 C 5.947 15.127 -7.860 1.00 . A A . 50 PHE CD2 1 1
10 13186 1 1 51 PHE CE1 C 8.598 15.898 -8.010 1.00 . A A . 50 PHE CE1 1 1
10 13187 1 1 51 PHE CE2 C 6.273 16.427 -8.201 1.00 . A A . 50 PHE CE2 1 1
10 13188 1 1 51 PHE CG C 6.944 14.186 -7.588 1.00 . A A . 50 PHE CG 1 1
10 13189 1 1 51 PHE CZ C 7.597 16.812 -8.274 1.00 . A A . 50 PHE CZ 1 1
10 13190 1 1 51 PHE H H 5.246 12.627 -9.396 1.00 . A A . 50 PHE H 1 1
10 13191 1 1 51 PHE HA H 7.895 11.759 -8.616 1.00 . A A . 50 PHE HA 1 1
10 13192 1 1 51 PHE HB2 H 5.549 12.714 -6.916 1.00 . A A . 50 PHE HB2 1 1
10 13193 1 1 51 PHE HB3 H 7.194 12.483 -6.338 1.00 . A A . 50 PHE HB3 1 1
10 13194 1 1 51 PHE HD1 H 9.064 13.884 -7.464 1.00 . A A . 50 PHE HD1 1 1
10 13195 1 1 51 PHE HD2 H 4.907 14.830 -7.805 1.00 . A A . 50 PHE HD2 1 1
10 13196 1 1 51 PHE HE1 H 9.636 16.201 -8.069 1.00 . A A . 50 PHE HE1 1 1
10 13197 1 1 51 PHE HE2 H 5.490 17.145 -8.410 1.00 . A A . 50 PHE HE2 1 1
10 13198 1 1 51 PHE HZ H 7.852 17.832 -8.538 1.00 . A A . 50 PHE HZ 1 1
10 13199 1 1 51 PHE N N 6.033 12.058 -9.519 1.00 . A A . 50 PHE N 1 1
10 13200 1 1 51 PHE O O 7.444 9.502 -7.532 1.00 . A A . 50 PHE O 1 1
10 13201 1 1 52 VAL C C 5.070 7.533 -8.276 1.00 . A A . 51 VAL C 1 1
10 13202 1 1 52 VAL CA C 4.748 8.665 -7.268 1.00 . A A . 51 VAL CA 1 1
10 13203 1 1 52 VAL CB C 3.192 8.682 -7.011 1.00 . A A . 51 VAL CB 1 1
10 13204 1 1 52 VAL CG1 C 2.744 7.378 -6.303 1.00 . A A . 51 VAL CG1 1 1
10 13205 1 1 52 VAL CG2 C 2.752 9.945 -6.217 1.00 . A A . 51 VAL CG2 1 1
10 13206 1 1 52 VAL H H 4.577 10.634 -8.029 1.00 . A A . 51 VAL H 1 1
10 13207 1 1 52 VAL HA H 5.246 8.458 -6.322 1.00 . A A . 51 VAL HA 1 1
10 13208 1 1 52 VAL HB H 2.694 8.714 -7.981 1.00 . A A . 51 VAL HB 1 1
10 13209 1 1 52 VAL HG11 H 3.248 7.286 -5.348 1.00 . A A . 51 VAL HG11 1 1
10 13210 1 1 52 VAL HG12 H 2.994 6.521 -6.918 1.00 . A A . 51 VAL HG12 1 1
10 13211 1 1 52 VAL HG13 H 1.677 7.393 -6.142 1.00 . A A . 51 VAL HG13 1 1
10 13212 1 1 52 VAL HG21 H 3.230 9.953 -5.247 1.00 . A A . 51 VAL HG21 1 1
10 13213 1 1 52 VAL HG22 H 1.678 9.945 -6.084 1.00 . A A . 51 VAL HG22 1 1
10 13214 1 1 52 VAL HG23 H 3.042 10.836 -6.763 1.00 . A A . 51 VAL HG23 1 1
10 13215 1 1 52 VAL N N 5.233 9.970 -7.753 1.00 . A A . 51 VAL N 1 1
10 13216 1 1 52 VAL O O 4.792 7.668 -9.471 1.00 . A A . 51 VAL O 1 1
10 13217 1 1 53 VAL C C 5.201 3.996 -7.853 1.00 . A A . 52 VAL C 1 1
10 13218 1 1 53 VAL CA C 5.875 5.195 -8.570 1.00 . A A . 52 VAL CA 1 1
10 13219 1 1 53 VAL CB C 7.404 4.903 -8.856 1.00 . A A . 52 VAL CB 1 1
10 13220 1 1 53 VAL CG1 C 8.022 6.006 -9.754 1.00 . A A . 52 VAL CG1 1 1
10 13221 1 1 53 VAL CG2 C 8.221 4.732 -7.546 1.00 . A A . 52 VAL CG2 1 1
10 13222 1 1 53 VAL H H 6.009 6.460 -6.862 1.00 . A A . 52 VAL H 1 1
10 13223 1 1 53 VAL HA H 5.377 5.326 -9.535 1.00 . A A . 52 VAL HA 1 1
10 13224 1 1 53 VAL HB H 7.462 3.968 -9.408 1.00 . A A . 52 VAL HB 1 1
10 13225 1 1 53 VAL HG11 H 9.060 5.777 -9.961 1.00 . A A . 52 VAL HG11 1 1
10 13226 1 1 53 VAL HG12 H 7.965 6.966 -9.252 1.00 . A A . 52 VAL HG12 1 1
10 13227 1 1 53 VAL HG13 H 7.477 6.066 -10.689 1.00 . A A . 52 VAL HG13 1 1
10 13228 1 1 53 VAL HG21 H 7.828 3.896 -6.977 1.00 . A A . 52 VAL HG21 1 1
10 13229 1 1 53 VAL HG22 H 8.150 5.631 -6.948 1.00 . A A . 52 VAL HG22 1 1
10 13230 1 1 53 VAL HG23 H 9.262 4.542 -7.781 1.00 . A A . 52 VAL HG23 1 1
10 13231 1 1 53 VAL N N 5.676 6.435 -7.786 1.00 . A A . 52 VAL N 1 1
10 13232 1 1 53 VAL O O 5.302 3.843 -6.626 1.00 . A A . 52 VAL O 1 1
10 13233 1 1 54 LEU C C 4.341 0.684 -8.510 1.00 . A A . 53 LEU C 1 1
10 13234 1 1 54 LEU CA C 3.702 2.026 -8.095 1.00 . A A . 53 LEU CA 1 1
10 13235 1 1 54 LEU CB C 2.231 2.088 -8.606 1.00 . A A . 53 LEU CB 1 1
10 13236 1 1 54 LEU CD1 C 0.006 3.344 -8.848 1.00 . A A . 53 LEU CD1 1 1
10 13237 1 1 54 LEU CD2 C 1.346 3.541 -6.678 1.00 . A A . 53 LEU CD2 1 1
10 13238 1 1 54 LEU CG C 1.418 3.367 -8.218 1.00 . A A . 53 LEU CG 1 1
10 13239 1 1 54 LEU H H 4.486 3.316 -9.595 1.00 . A A . 53 LEU H 1 1
10 13240 1 1 54 LEU HA H 3.691 2.088 -7.007 1.00 . A A . 53 LEU HA 1 1
10 13241 1 1 54 LEU HB2 H 2.247 2.013 -9.692 1.00 . A A . 53 LEU HB2 1 1
10 13242 1 1 54 LEU HB3 H 1.700 1.220 -8.221 1.00 . A A . 53 LEU HB3 1 1
10 13243 1 1 54 LEU HD11 H 0.092 3.290 -9.926 1.00 . A A . 53 LEU HD11 1 1
10 13244 1 1 54 LEU HD12 H -0.527 4.248 -8.584 1.00 . A A . 53 LEU HD12 1 1
10 13245 1 1 54 LEU HD13 H -0.550 2.484 -8.491 1.00 . A A . 53 LEU HD13 1 1
10 13246 1 1 54 LEU HD21 H 2.348 3.636 -6.277 1.00 . A A . 53 LEU HD21 1 1
10 13247 1 1 54 LEU HD22 H 0.862 2.685 -6.226 1.00 . A A . 53 LEU HD22 1 1
10 13248 1 1 54 LEU HD23 H 0.785 4.435 -6.437 1.00 . A A . 53 LEU HD23 1 1
10 13249 1 1 54 LEU HG H 1.929 4.235 -8.619 1.00 . A A . 53 LEU HG 1 1
10 13250 1 1 54 LEU N N 4.483 3.165 -8.626 1.00 . A A . 53 LEU N 1 1
10 13251 1 1 54 LEU O O 4.433 0.377 -9.703 1.00 . A A . 53 LEU O 1 1
10 13252 1 1 55 GLU C C 4.176 -2.515 -7.639 1.00 . A A . 54 GLU C 1 1
10 13253 1 1 55 GLU CA C 5.303 -1.468 -7.742 1.00 . A A . 54 GLU CA 1 1
10 13254 1 1 55 GLU CB C 6.417 -1.772 -6.701 1.00 . A A . 54 GLU CB 1 1
10 13255 1 1 55 GLU CD C 8.786 -1.257 -5.847 1.00 . A A . 54 GLU CD 1 1
10 13256 1 1 55 GLU CG C 7.605 -0.790 -6.720 1.00 . A A . 54 GLU CG 1 1
10 13257 1 1 55 GLU H H 4.661 0.197 -6.600 1.00 . A A . 54 GLU H 1 1
10 13258 1 1 55 GLU HA H 5.735 -1.501 -8.743 1.00 . A A . 54 GLU HA 1 1
10 13259 1 1 55 GLU HB2 H 5.982 -1.743 -5.706 1.00 . A A . 54 GLU HB2 1 1
10 13260 1 1 55 GLU HB3 H 6.801 -2.773 -6.881 1.00 . A A . 54 GLU HB3 1 1
10 13261 1 1 55 GLU HG2 H 7.941 -0.676 -7.747 1.00 . A A . 54 GLU HG2 1 1
10 13262 1 1 55 GLU HG3 H 7.268 0.177 -6.358 1.00 . A A . 54 GLU HG3 1 1
10 13263 1 1 55 GLU N N 4.738 -0.125 -7.518 1.00 . A A . 54 GLU N 1 1
10 13264 1 1 55 GLU O O 3.511 -2.622 -6.606 1.00 . A A . 54 GLU O 1 1
10 13265 1 1 55 GLU OE1 O 8.619 -1.385 -4.613 1.00 . A A . 54 GLU OE1 1 1
10 13266 1 1 55 GLU OE2 O 9.882 -1.524 -6.390 1.00 . A A . 54 GLU OE2 1 1
10 13267 1 1 56 ASN C C 3.270 -5.528 -9.524 1.00 . A A . 55 ASN C 1 1
10 13268 1 1 56 ASN CA C 2.816 -4.199 -8.868 1.00 . A A . 55 ASN CA 1 1
10 13269 1 1 56 ASN CB C 1.668 -3.525 -9.671 1.00 . A A . 55 ASN CB 1 1
10 13270 1 1 56 ASN CG C 2.114 -2.947 -11.017 1.00 . A A . 55 ASN CG 1 1
10 13271 1 1 56 ASN H H 4.552 -3.153 -9.499 1.00 . A A . 55 ASN H 1 1
10 13272 1 1 56 ASN HA H 2.448 -4.426 -7.863 1.00 . A A . 55 ASN HA 1 1
10 13273 1 1 56 ASN HB2 H 0.885 -4.253 -9.853 1.00 . A A . 55 ASN HB2 1 1
10 13274 1 1 56 ASN HB3 H 1.250 -2.719 -9.078 1.00 . A A . 55 ASN HB3 1 1
10 13275 1 1 56 ASN HD21 H 2.830 -1.327 -10.131 1.00 . A A . 55 ASN HD21 1 1
10 13276 1 1 56 ASN HD22 H 2.996 -1.385 -11.847 1.00 . A A . 55 ASN HD22 1 1
10 13277 1 1 56 ASN N N 3.939 -3.246 -8.740 1.00 . A A . 55 ASN N 1 1
10 13278 1 1 56 ASN ND2 N 2.704 -1.767 -10.993 1.00 . A A . 55 ASN ND2 1 1
10 13279 1 1 56 ASN O O 3.837 -5.523 -10.624 1.00 . A A . 55 ASN O 1 1
10 13280 1 1 56 ASN OD1 O 1.968 -3.567 -12.061 1.00 . A A . 55 ASN OD1 1 1
10 13281 1 1 57 GLU C C 2.450 -9.071 -8.620 1.00 . A A . 56 GLU C 1 1
10 13282 1 1 57 GLU CA C 3.303 -8.014 -9.364 1.00 . A A . 56 GLU CA 1 1
10 13283 1 1 57 GLU CB C 4.820 -8.347 -9.254 1.00 . A A . 56 GLU CB 1 1
10 13284 1 1 57 GLU CD C 6.716 -9.980 -9.780 1.00 . A A . 56 GLU CD 1 1
10 13285 1 1 57 GLU CG C 5.211 -9.706 -9.864 1.00 . A A . 56 GLU CG 1 1
10 13286 1 1 57 GLU H H 2.627 -6.580 -7.943 1.00 . A A . 56 GLU H 1 1
10 13287 1 1 57 GLU HA H 3.021 -8.025 -10.417 1.00 . A A . 56 GLU HA 1 1
10 13288 1 1 57 GLU HB2 H 5.383 -7.573 -9.765 1.00 . A A . 56 GLU HB2 1 1
10 13289 1 1 57 GLU HB3 H 5.109 -8.344 -8.205 1.00 . A A . 56 GLU HB3 1 1
10 13290 1 1 57 GLU HG2 H 4.675 -10.489 -9.336 1.00 . A A . 56 GLU HG2 1 1
10 13291 1 1 57 GLU HG3 H 4.907 -9.723 -10.906 1.00 . A A . 56 GLU HG3 1 1
10 13292 1 1 57 GLU N N 3.016 -6.660 -8.839 1.00 . A A . 56 GLU N 1 1
10 13293 1 1 57 GLU O O 2.757 -9.438 -7.476 1.00 . A A . 56 GLU O 1 1
10 13294 1 1 57 GLU OE1 O 7.465 -9.504 -10.660 1.00 . A A . 56 GLU OE1 1 1
10 13295 1 1 57 GLU OE2 O 7.160 -10.647 -8.826 1.00 . A A . 56 GLU OE2 1 1
10 13296 1 1 58 GLY C C -0.276 -10.030 -7.442 1.00 . A A . 57 GLY C 1 1
10 13297 1 1 58 GLY CA C 0.437 -10.515 -8.716 1.00 . A A . 57 GLY CA 1 1
10 13298 1 1 58 GLY H H 1.202 -9.191 -10.184 1.00 . A A . 57 GLY H 1 1
10 13299 1 1 58 GLY HA2 H -0.314 -10.734 -9.463 1.00 . A A . 57 GLY HA2 1 1
10 13300 1 1 58 GLY HA3 H 0.979 -11.427 -8.505 1.00 . A A . 57 GLY HA3 1 1
10 13301 1 1 58 GLY N N 1.369 -9.530 -9.282 1.00 . A A . 57 GLY N 1 1
10 13302 1 1 58 GLY O O -1.059 -9.075 -7.508 1.00 . A A . 57 GLY O 1 1
10 13303 1 1 59 PRO C C 0.101 -8.928 -4.406 1.00 . A A . 58 PRO C 1 1
10 13304 1 1 59 PRO CA C -0.589 -10.207 -4.957 1.00 . A A . 58 PRO CA 1 1
10 13305 1 1 59 PRO CB C -0.366 -11.423 -4.002 1.00 . A A . 58 PRO CB 1 1
10 13306 1 1 59 PRO CD C 0.765 -11.911 -6.064 1.00 . A A . 58 PRO CD 1 1
10 13307 1 1 59 PRO CG C 0.075 -12.555 -4.889 1.00 . A A . 58 PRO CG 1 1
10 13308 1 1 59 PRO HA H -1.651 -10.015 -5.052 1.00 . A A . 58 PRO HA 1 1
10 13309 1 1 59 PRO HB2 H 0.393 -11.187 -3.258 1.00 . A A . 58 PRO HB2 1 1
10 13310 1 1 59 PRO HB3 H -1.293 -11.662 -3.492 1.00 . A A . 58 PRO HB3 1 1
10 13311 1 1 59 PRO HD2 H 1.801 -11.682 -5.826 1.00 . A A . 58 PRO HD2 1 1
10 13312 1 1 59 PRO HD3 H 0.709 -12.545 -6.938 1.00 . A A . 58 PRO HD3 1 1
10 13313 1 1 59 PRO HG2 H 0.761 -13.206 -4.355 1.00 . A A . 58 PRO HG2 1 1
10 13314 1 1 59 PRO HG3 H -0.787 -13.125 -5.225 1.00 . A A . 58 PRO HG3 1 1
10 13315 1 1 59 PRO N N -0.028 -10.671 -6.250 1.00 . A A . 58 PRO N 1 1
10 13316 1 1 59 PRO O O -0.483 -8.193 -3.598 1.00 . A A . 58 PRO O 1 1
10 13317 1 1 60 HIS C C 1.880 -6.209 -4.872 1.00 . A A . 59 HIS C 1 1
10 13318 1 1 60 HIS CA C 2.213 -7.618 -4.316 1.00 . A A . 59 HIS CA 1 1
10 13319 1 1 60 HIS CB C 3.689 -7.969 -4.599 1.00 . A A . 59 HIS CB 1 1
10 13320 1 1 60 HIS CD2 C 3.939 -10.454 -3.851 1.00 . A A . 59 HIS CD2 1 1
10 13321 1 1 60 HIS CE1 C 5.473 -10.161 -2.316 1.00 . A A . 59 HIS CE1 1 1
10 13322 1 1 60 HIS CG C 4.224 -9.132 -3.807 1.00 . A A . 59 HIS CG 1 1
10 13323 1 1 60 HIS H H 1.674 -9.205 -5.623 1.00 . A A . 59 HIS H 1 1
10 13324 1 1 60 HIS HA H 2.069 -7.608 -3.237 1.00 . A A . 59 HIS HA 1 1
10 13325 1 1 60 HIS HB2 H 3.804 -8.211 -5.648 1.00 . A A . 59 HIS HB2 1 1
10 13326 1 1 60 HIS HB3 H 4.312 -7.109 -4.376 1.00 . A A . 59 HIS HB3 1 1
10 13327 1 1 60 HIS HD1 H 5.592 -8.137 -2.546 1.00 . A A . 59 HIS HD1 1 1
10 13328 1 1 60 HIS HD2 H 3.215 -10.933 -4.495 1.00 . A A . 59 HIS HD2 1 1
10 13329 1 1 60 HIS HE1 H 6.191 -10.347 -1.533 1.00 . A A . 59 HIS HE1 1 1
10 13330 1 1 60 HIS HE2 H 4.622 -11.995 -2.601 1.00 . A A . 59 HIS HE2 1 1
10 13331 1 1 60 HIS N N 1.338 -8.673 -4.868 1.00 . A A . 59 HIS N 1 1
10 13332 1 1 60 HIS ND1 N 5.188 -8.988 -2.833 1.00 . A A . 59 HIS ND1 1 1
10 13333 1 1 60 HIS NE2 N 4.733 -11.070 -2.916 1.00 . A A . 59 HIS NE2 1 1
10 13334 1 1 60 HIS O O 1.745 -6.024 -6.084 1.00 . A A . 59 HIS O 1 1
10 13335 1 1 61 ARG C C 2.237 -2.899 -3.228 1.00 . A A . 60 ARG C 1 1
10 13336 1 1 61 ARG CA C 1.500 -3.799 -4.252 1.00 . A A . 60 ARG CA 1 1
10 13337 1 1 61 ARG CB C -0.021 -3.482 -4.210 1.00 . A A . 60 ARG CB 1 1
10 13338 1 1 61 ARG CD C -0.540 -3.188 -6.681 1.00 . A A . 60 ARG CD 1 1
10 13339 1 1 61 ARG CG C -0.837 -3.987 -5.409 1.00 . A A . 60 ARG CG 1 1
10 13340 1 1 61 ARG CZ C -1.918 -3.044 -8.733 1.00 . A A . 60 ARG CZ 1 1
10 13341 1 1 61 ARG H H 1.814 -5.486 -3.004 1.00 . A A . 60 ARG H 1 1
10 13342 1 1 61 ARG HA H 1.882 -3.585 -5.249 1.00 . A A . 60 ARG HA 1 1
10 13343 1 1 61 ARG HB2 H -0.440 -3.932 -3.318 1.00 . A A . 60 ARG HB2 1 1
10 13344 1 1 61 ARG HB3 H -0.161 -2.404 -4.140 1.00 . A A . 60 ARG HB3 1 1
10 13345 1 1 61 ARG HD2 H -0.828 -2.151 -6.525 1.00 . A A . 60 ARG HD2 1 1
10 13346 1 1 61 ARG HD3 H 0.524 -3.234 -6.886 1.00 . A A . 60 ARG HD3 1 1
10 13347 1 1 61 ARG HE H -1.215 -4.707 -7.949 1.00 . A A . 60 ARG HE 1 1
10 13348 1 1 61 ARG HG2 H -0.594 -5.030 -5.587 1.00 . A A . 60 ARG HG2 1 1
10 13349 1 1 61 ARG HG3 H -1.896 -3.902 -5.178 1.00 . A A . 60 ARG HG3 1 1
10 13350 1 1 61 ARG HH11 H -1.745 -1.295 -7.803 1.00 . A A . 60 ARG HH11 1 1
10 13351 1 1 61 ARG HH12 H -2.621 -1.265 -9.290 1.00 . A A . 60 ARG HH12 1 1
10 13352 1 1 61 ARG HH21 H -2.298 -4.638 -9.850 1.00 . A A . 60 ARG HH21 1 1
10 13353 1 1 61 ARG HH22 H -2.916 -3.134 -10.441 1.00 . A A . 60 ARG HH22 1 1
10 13354 1 1 61 ARG N N 1.748 -5.232 -3.946 1.00 . A A . 60 ARG N 1 1
10 13355 1 1 61 ARG NE N -1.260 -3.738 -7.833 1.00 . A A . 60 ARG NE 1 1
10 13356 1 1 61 ARG NH1 N -2.103 -1.767 -8.600 1.00 . A A . 60 ARG NH1 1 1
10 13357 1 1 61 ARG NH2 N -2.415 -3.650 -9.749 1.00 . A A . 60 ARG NH2 1 1
10 13358 1 1 61 ARG O O 1.972 -2.984 -2.027 1.00 . A A . 60 ARG O 1 1
10 13359 1 1 62 ARG C C 3.960 0.314 -3.513 1.00 . A A . 61 ARG C 1 1
10 13360 1 1 62 ARG CA C 3.915 -1.086 -2.864 1.00 . A A . 61 ARG CA 1 1
10 13361 1 1 62 ARG CB C 5.365 -1.598 -2.596 1.00 . A A . 61 ARG CB 1 1
10 13362 1 1 62 ARG CD C 6.829 -3.439 -1.537 1.00 . A A . 61 ARG CD 1 1
10 13363 1 1 62 ARG CG C 5.411 -2.927 -1.822 1.00 . A A . 61 ARG CG 1 1
10 13364 1 1 62 ARG CZ C 7.806 -5.590 -0.777 1.00 . A A . 61 ARG CZ 1 1
10 13365 1 1 62 ARG H H 3.359 -2.068 -4.667 1.00 . A A . 61 ARG H 1 1
10 13366 1 1 62 ARG HA H 3.397 -1.001 -1.910 1.00 . A A . 61 ARG HA 1 1
10 13367 1 1 62 ARG HB2 H 5.869 -1.739 -3.547 1.00 . A A . 61 ARG HB2 1 1
10 13368 1 1 62 ARG HB3 H 5.905 -0.850 -2.021 1.00 . A A . 61 ARG HB3 1 1
10 13369 1 1 62 ARG HD2 H 7.391 -3.462 -2.467 1.00 . A A . 61 ARG HD2 1 1
10 13370 1 1 62 ARG HD3 H 7.319 -2.770 -0.837 1.00 . A A . 61 ARG HD3 1 1
10 13371 1 1 62 ARG HE H 5.898 -5.148 -0.733 1.00 . A A . 61 ARG HE 1 1
10 13372 1 1 62 ARG HG2 H 4.906 -2.790 -0.876 1.00 . A A . 61 ARG HG2 1 1
10 13373 1 1 62 ARG HG3 H 4.878 -3.679 -2.397 1.00 . A A . 61 ARG HG3 1 1
10 13374 1 1 62 ARG HH11 H 9.196 -4.281 -1.345 1.00 . A A . 61 ARG HH11 1 1
10 13375 1 1 62 ARG HH12 H 9.777 -5.837 -0.867 1.00 . A A . 61 ARG HH12 1 1
10 13376 1 1 62 ARG HH21 H 6.657 -7.098 -0.177 1.00 . A A . 61 ARG HH21 1 1
10 13377 1 1 62 ARG HH22 H 8.360 -7.410 -0.219 1.00 . A A . 61 ARG HH22 1 1
10 13378 1 1 62 ARG N N 3.162 -2.045 -3.713 1.00 . A A . 61 ARG N 1 1
10 13379 1 1 62 ARG NE N 6.782 -4.795 -0.961 1.00 . A A . 61 ARG NE 1 1
10 13380 1 1 62 ARG NH1 N 9.021 -5.205 -1.013 1.00 . A A . 61 ARG NH1 1 1
10 13381 1 1 62 ARG NH2 N 7.595 -6.789 -0.356 1.00 . A A . 61 ARG NH2 1 1
10 13382 1 1 62 ARG O O 4.435 0.471 -4.638 1.00 . A A . 61 ARG O 1 1
10 13383 1 1 63 LEU C C 4.928 3.268 -2.664 1.00 . A A . 62 LEU C 1 1
10 13384 1 1 63 LEU CA C 3.564 2.736 -3.164 1.00 . A A . 62 LEU CA 1 1
10 13385 1 1 63 LEU CB C 2.361 3.534 -2.565 1.00 . A A . 62 LEU CB 1 1
10 13386 1 1 63 LEU CD1 C 0.658 5.444 -2.807 1.00 . A A . 62 LEU CD1 1 1
10 13387 1 1 63 LEU CD2 C 3.113 6.029 -2.562 1.00 . A A . 62 LEU CD2 1 1
10 13388 1 1 63 LEU CG C 2.103 4.989 -3.112 1.00 . A A . 62 LEU CG 1 1
10 13389 1 1 63 LEU H H 2.967 1.096 -1.967 1.00 . A A . 62 LEU H 1 1
10 13390 1 1 63 LEU HA H 3.529 2.808 -4.248 1.00 . A A . 62 LEU HA 1 1
10 13391 1 1 63 LEU HB2 H 1.467 2.948 -2.751 1.00 . A A . 62 LEU HB2 1 1
10 13392 1 1 63 LEU HB3 H 2.494 3.592 -1.488 1.00 . A A . 62 LEU HB3 1 1
10 13393 1 1 63 LEU HD11 H 0.494 5.477 -1.734 1.00 . A A . 62 LEU HD11 1 1
10 13394 1 1 63 LEU HD12 H -0.043 4.751 -3.250 1.00 . A A . 62 LEU HD12 1 1
10 13395 1 1 63 LEU HD13 H 0.486 6.429 -3.225 1.00 . A A . 62 LEU HD13 1 1
10 13396 1 1 63 LEU HD21 H 4.115 5.747 -2.858 1.00 . A A . 62 LEU HD21 1 1
10 13397 1 1 63 LEU HD22 H 3.058 6.067 -1.483 1.00 . A A . 62 LEU HD22 1 1
10 13398 1 1 63 LEU HD23 H 2.888 7.008 -2.968 1.00 . A A . 62 LEU HD23 1 1
10 13399 1 1 63 LEU HG H 2.205 4.973 -4.192 1.00 . A A . 62 LEU HG 1 1
10 13400 1 1 63 LEU N N 3.444 1.317 -2.790 1.00 . A A . 62 LEU N 1 1
10 13401 1 1 63 LEU O O 5.126 3.460 -1.458 1.00 . A A . 62 LEU O 1 1
10 13402 1 1 64 VAL C C 7.233 5.533 -3.656 1.00 . A A . 63 VAL C 1 1
10 13403 1 1 64 VAL CA C 7.198 4.034 -3.291 1.00 . A A . 63 VAL CA 1 1
10 13404 1 1 64 VAL CB C 8.339 3.252 -4.045 1.00 . A A . 63 VAL CB 1 1
10 13405 1 1 64 VAL CG1 C 9.743 3.875 -3.796 1.00 . A A . 63 VAL CG1 1 1
10 13406 1 1 64 VAL CG2 C 8.316 1.758 -3.650 1.00 . A A . 63 VAL CG2 1 1
10 13407 1 1 64 VAL H H 5.663 3.242 -4.526 1.00 . A A . 63 VAL H 1 1
10 13408 1 1 64 VAL HA H 7.373 3.932 -2.218 1.00 . A A . 63 VAL HA 1 1
10 13409 1 1 64 VAL HB H 8.137 3.316 -5.112 1.00 . A A . 63 VAL HB 1 1
10 13410 1 1 64 VAL HG11 H 9.753 4.904 -4.140 1.00 . A A . 63 VAL HG11 1 1
10 13411 1 1 64 VAL HG12 H 10.496 3.318 -4.340 1.00 . A A . 63 VAL HG12 1 1
10 13412 1 1 64 VAL HG13 H 9.976 3.851 -2.739 1.00 . A A . 63 VAL HG13 1 1
10 13413 1 1 64 VAL HG21 H 8.491 1.653 -2.584 1.00 . A A . 63 VAL HG21 1 1
10 13414 1 1 64 VAL HG22 H 9.084 1.219 -4.190 1.00 . A A . 63 VAL HG22 1 1
10 13415 1 1 64 VAL HG23 H 7.349 1.329 -3.895 1.00 . A A . 63 VAL HG23 1 1
10 13416 1 1 64 VAL N N 5.870 3.469 -3.596 1.00 . A A . 63 VAL N 1 1
10 13417 1 1 64 VAL O O 6.814 5.938 -4.750 1.00 . A A . 63 VAL O 1 1
10 13418 1 1 65 LEU C C 9.360 8.188 -2.684 1.00 . A A . 64 LEU C 1 1
10 13419 1 1 65 LEU CA C 7.874 7.800 -2.891 1.00 . A A . 64 LEU CA 1 1
10 13420 1 1 65 LEU CB C 6.940 8.561 -1.881 1.00 . A A . 64 LEU CB 1 1
10 13421 1 1 65 LEU CD1 C 6.979 10.819 -3.134 1.00 . A A . 64 LEU CD1 1 1
10 13422 1 1 65 LEU CD2 C 5.029 9.211 -3.443 1.00 . A A . 64 LEU CD2 1 1
10 13423 1 1 65 LEU CG C 6.101 9.738 -2.471 1.00 . A A . 64 LEU CG 1 1
10 13424 1 1 65 LEU H H 8.003 5.953 -1.861 1.00 . A A . 64 LEU H 1 1
10 13425 1 1 65 LEU HA H 7.584 8.057 -3.905 1.00 . A A . 64 LEU HA 1 1
10 13426 1 1 65 LEU HB2 H 6.246 7.846 -1.450 1.00 . A A . 64 LEU HB2 1 1
10 13427 1 1 65 LEU HB3 H 7.539 8.957 -1.065 1.00 . A A . 64 LEU HB3 1 1
10 13428 1 1 65 LEU HD11 H 6.356 11.643 -3.462 1.00 . A A . 64 LEU HD11 1 1
10 13429 1 1 65 LEU HD12 H 7.499 10.405 -3.987 1.00 . A A . 64 LEU HD12 1 1
10 13430 1 1 65 LEU HD13 H 7.702 11.187 -2.419 1.00 . A A . 64 LEU HD13 1 1
10 13431 1 1 65 LEU HD21 H 5.500 8.706 -4.276 1.00 . A A . 64 LEU HD21 1 1
10 13432 1 1 65 LEU HD22 H 4.435 10.036 -3.813 1.00 . A A . 64 LEU HD22 1 1
10 13433 1 1 65 LEU HD23 H 4.382 8.518 -2.922 1.00 . A A . 64 LEU HD23 1 1
10 13434 1 1 65 LEU HG H 5.578 10.226 -1.657 1.00 . A A . 64 LEU HG 1 1
10 13435 1 1 65 LEU N N 7.728 6.346 -2.716 1.00 . A A . 64 LEU N 1 1
10 13436 1 1 65 LEU O O 9.899 7.916 -1.612 1.00 . A A . 64 LEU O 1 1
10 13437 1 1 66 PRO C C 11.569 10.434 -2.495 1.00 . A A . 65 PRO C 1 1
10 13438 1 1 66 PRO CA C 11.447 9.289 -3.547 1.00 . A A . 65 PRO CA 1 1
10 13439 1 1 66 PRO CB C 11.829 9.773 -4.977 1.00 . A A . 65 PRO CB 1 1
10 13440 1 1 66 PRO CD C 9.575 8.964 -5.110 1.00 . A A . 65 PRO CD 1 1
10 13441 1 1 66 PRO CG C 10.518 10.006 -5.667 1.00 . A A . 65 PRO CG 1 1
10 13442 1 1 66 PRO HA H 12.112 8.477 -3.255 1.00 . A A . 65 PRO HA 1 1
10 13443 1 1 66 PRO HB2 H 12.420 10.681 -4.930 1.00 . A A . 65 PRO HB2 1 1
10 13444 1 1 66 PRO HB3 H 12.407 9.001 -5.481 1.00 . A A . 65 PRO HB3 1 1
10 13445 1 1 66 PRO HD2 H 8.552 9.324 -5.135 1.00 . A A . 65 PRO HD2 1 1
10 13446 1 1 66 PRO HD3 H 9.656 8.033 -5.664 1.00 . A A . 65 PRO HD3 1 1
10 13447 1 1 66 PRO HG2 H 10.152 11.007 -5.443 1.00 . A A . 65 PRO HG2 1 1
10 13448 1 1 66 PRO HG3 H 10.628 9.886 -6.739 1.00 . A A . 65 PRO HG3 1 1
10 13449 1 1 66 PRO N N 10.055 8.787 -3.710 1.00 . A A . 65 PRO N 1 1
10 13450 1 1 66 PRO O O 12.431 10.378 -1.613 1.00 . A A . 65 PRO O 1 1
10 13451 1 1 67 ALA C C 9.274 13.073 -1.326 1.00 . A A . 66 ALA C 1 1
10 13452 1 1 67 ALA CA C 10.712 12.615 -1.659 1.00 . A A . 66 ALA CA 1 1
10 13453 1 1 67 ALA CB C 11.546 13.765 -2.260 1.00 . A A . 66 ALA CB 1 1
10 13454 1 1 67 ALA H H 10.034 11.448 -3.311 1.00 . A A . 66 ALA H 1 1
10 13455 1 1 67 ALA HA H 11.197 12.303 -0.733 1.00 . A A . 66 ALA HA 1 1
10 13456 1 1 67 ALA HB1 H 11.593 14.591 -1.561 1.00 . A A . 66 ALA HB1 1 1
10 13457 1 1 67 ALA HB2 H 11.092 14.103 -3.184 1.00 . A A . 66 ALA HB2 1 1
10 13458 1 1 67 ALA HB3 H 12.550 13.416 -2.466 1.00 . A A . 66 ALA HB3 1 1
10 13459 1 1 67 ALA N N 10.700 11.460 -2.590 1.00 . A A . 66 ALA N 1 1
10 13460 1 1 67 ALA O O 8.683 13.886 -2.050 1.00 . A A . 66 ALA O 1 1
10 13461 1 1 68 THR C C 7.073 14.232 0.612 1.00 . A A . 67 THR C 1 1
10 13462 1 1 68 THR CA C 7.306 12.762 0.177 1.00 . A A . 67 THR CA 1 1
10 13463 1 1 68 THR CB C 6.884 11.786 1.328 1.00 . A A . 67 THR CB 1 1
10 13464 1 1 68 THR CG2 C 5.415 11.967 1.759 1.00 . A A . 67 THR CG2 1 1
10 13465 1 1 68 THR H H 9.251 11.901 0.298 1.00 . A A . 67 THR H 1 1
10 13466 1 1 68 THR HA H 6.676 12.546 -0.683 1.00 . A A . 67 THR HA 1 1
10 13467 1 1 68 THR HB H 7.525 11.960 2.187 1.00 . A A . 67 THR HB 1 1
10 13468 1 1 68 THR HG1 H 6.370 10.196 0.276 1.00 . A A . 67 THR HG1 1 1
10 13469 1 1 68 THR HG21 H 4.761 11.790 0.914 1.00 . A A . 67 THR HG21 1 1
10 13470 1 1 68 THR HG22 H 5.260 12.974 2.125 1.00 . A A . 67 THR HG22 1 1
10 13471 1 1 68 THR HG23 H 5.176 11.264 2.548 1.00 . A A . 67 THR HG23 1 1
10 13472 1 1 68 THR N N 8.709 12.516 -0.240 1.00 . A A . 67 THR N 1 1
10 13473 1 1 68 THR O O 7.678 14.716 1.572 1.00 . A A . 67 THR O 1 1
10 13474 1 1 68 THR OG1 O 7.072 10.431 0.893 1.00 . A A . 67 THR OG1 1 1
10 13475 1 1 69 GLN C C 4.629 16.435 1.101 1.00 . A A . 68 GLN C 1 1
10 13476 1 1 69 GLN CA C 5.832 16.340 0.111 1.00 . A A . 68 GLN CA 1 1
10 13477 1 1 69 GLN CB C 5.475 16.992 -1.259 1.00 . A A . 68 GLN CB 1 1
10 13478 1 1 69 GLN CD C 6.074 17.283 -3.739 1.00 . A A . 68 GLN CD 1 1
10 13479 1 1 69 GLN CG C 6.547 16.818 -2.354 1.00 . A A . 68 GLN CG 1 1
10 13480 1 1 69 GLN H H 5.723 14.440 -0.838 1.00 . A A . 68 GLN H 1 1
10 13481 1 1 69 GLN HA H 6.692 16.846 0.539 1.00 . A A . 68 GLN HA 1 1
10 13482 1 1 69 GLN HB2 H 4.551 16.555 -1.620 1.00 . A A . 68 GLN HB2 1 1
10 13483 1 1 69 GLN HB3 H 5.313 18.056 -1.104 1.00 . A A . 68 GLN HB3 1 1
10 13484 1 1 69 GLN HE21 H 5.333 15.482 -4.146 1.00 . A A . 68 GLN HE21 1 1
10 13485 1 1 69 GLN HE22 H 5.140 16.672 -5.380 1.00 . A A . 68 GLN HE22 1 1
10 13486 1 1 69 GLN HG2 H 7.424 17.390 -2.076 1.00 . A A . 68 GLN HG2 1 1
10 13487 1 1 69 GLN HG3 H 6.820 15.769 -2.417 1.00 . A A . 68 GLN HG3 1 1
10 13488 1 1 69 GLN N N 6.183 14.918 -0.119 1.00 . A A . 68 GLN N 1 1
10 13489 1 1 69 GLN NE2 N 5.453 16.389 -4.497 1.00 . A A . 68 GLN NE2 1 1
10 13490 1 1 69 GLN O O 3.883 15.461 1.231 1.00 . A A . 68 GLN O 1 1
10 13491 1 1 69 GLN OE1 O 6.242 18.439 -4.115 1.00 . A A . 68 GLN OE1 1 1
10 13492 1 1 70 PRO C C 1.869 17.436 2.215 1.00 . A A . 69 PRO C 1 1
10 13493 1 1 70 PRO CA C 3.286 17.756 2.796 1.00 . A A . 69 PRO CA 1 1
10 13494 1 1 70 PRO CB C 3.409 19.247 3.246 1.00 . A A . 69 PRO CB 1 1
10 13495 1 1 70 PRO CD C 5.213 18.848 1.720 1.00 . A A . 69 PRO CD 1 1
10 13496 1 1 70 PRO CG C 4.246 19.909 2.188 1.00 . A A . 69 PRO CG 1 1
10 13497 1 1 70 PRO HA H 3.458 17.108 3.656 1.00 . A A . 69 PRO HA 1 1
10 13498 1 1 70 PRO HB2 H 2.430 19.707 3.320 1.00 . A A . 69 PRO HB2 1 1
10 13499 1 1 70 PRO HB3 H 3.896 19.295 4.216 1.00 . A A . 69 PRO HB3 1 1
10 13500 1 1 70 PRO HD2 H 5.528 19.046 0.700 1.00 . A A . 69 PRO HD2 1 1
10 13501 1 1 70 PRO HD3 H 6.076 18.791 2.375 1.00 . A A . 69 PRO HD3 1 1
10 13502 1 1 70 PRO HG2 H 3.618 20.245 1.365 1.00 . A A . 69 PRO HG2 1 1
10 13503 1 1 70 PRO HG3 H 4.785 20.752 2.607 1.00 . A A . 69 PRO HG3 1 1
10 13504 1 1 70 PRO N N 4.404 17.601 1.802 1.00 . A A . 69 PRO N 1 1
10 13505 1 1 70 PRO O O 1.046 16.795 2.882 1.00 . A A . 69 PRO O 1 1
10 13506 1 1 71 SER C C 0.308 16.291 -0.518 1.00 . A A . 70 SER C 1 1
10 13507 1 1 71 SER CA C 0.315 17.636 0.262 1.00 . A A . 70 SER CA 1 1
10 13508 1 1 71 SER CB C 0.001 18.811 -0.697 1.00 . A A . 70 SER CB 1 1
10 13509 1 1 71 SER H H 2.322 18.345 0.479 1.00 . A A . 70 SER H 1 1
10 13510 1 1 71 SER HA H -0.466 17.594 1.015 1.00 . A A . 70 SER HA 1 1
10 13511 1 1 71 SER HB2 H -0.017 19.737 -0.141 1.00 . A A . 70 SER HB2 1 1
10 13512 1 1 71 SER HB3 H 0.763 18.874 -1.464 1.00 . A A . 70 SER HB3 1 1
10 13513 1 1 71 SER HG H -1.879 18.227 -0.719 1.00 . A A . 70 SER HG 1 1
10 13514 1 1 71 SER N N 1.613 17.869 0.960 1.00 . A A . 70 SER N 1 1
10 13515 1 1 71 SER O O -0.753 15.773 -0.865 1.00 . A A . 70 SER O 1 1
10 13516 1 1 71 SER OG O -1.262 18.652 -1.332 1.00 . A A . 70 SER OG 1 1
10 13517 1 1 72 ASP C C 1.328 13.251 -0.547 1.00 . A A . 71 ASP C 1 1
10 13518 1 1 72 ASP CA C 1.692 14.438 -1.474 1.00 . A A . 71 ASP CA 1 1
10 13519 1 1 72 ASP CB C 3.162 14.359 -1.966 1.00 . A A . 71 ASP CB 1 1
10 13520 1 1 72 ASP CG C 3.599 12.985 -2.480 1.00 . A A . 71 ASP CG 1 1
10 13521 1 1 72 ASP H H 2.307 16.216 -0.481 1.00 . A A . 71 ASP H 1 1
10 13522 1 1 72 ASP HA H 1.030 14.417 -2.335 1.00 . A A . 71 ASP HA 1 1
10 13523 1 1 72 ASP HB2 H 3.301 15.082 -2.765 1.00 . A A . 71 ASP HB2 1 1
10 13524 1 1 72 ASP HB3 H 3.819 14.645 -1.146 1.00 . A A . 71 ASP HB3 1 1
10 13525 1 1 72 ASP N N 1.506 15.740 -0.780 1.00 . A A . 71 ASP N 1 1
10 13526 1 1 72 ASP O O 0.661 12.296 -0.969 1.00 . A A . 71 ASP O 1 1
10 13527 1 1 72 ASP OD1 O 3.414 12.699 -3.687 1.00 . A A . 71 ASP OD1 1 1
10 13528 1 1 72 ASP OD2 O 4.133 12.198 -1.675 1.00 . A A . 71 ASP OD2 1 1
10 13529 1 1 73 GLY C C 0.207 12.728 2.550 1.00 . A A . 72 GLY C 1 1
10 13530 1 1 73 GLY CA C 1.447 12.335 1.739 1.00 . A A . 72 GLY CA 1 1
10 13531 1 1 73 GLY H H 2.332 14.096 0.955 1.00 . A A . 72 GLY H 1 1
10 13532 1 1 73 GLY HA2 H 1.282 11.369 1.274 1.00 . A A . 72 GLY HA2 1 1
10 13533 1 1 73 GLY HA3 H 2.285 12.250 2.417 1.00 . A A . 72 GLY HA3 1 1
10 13534 1 1 73 GLY N N 1.776 13.333 0.714 1.00 . A A . 72 GLY N 1 1
10 13535 1 1 73 GLY O O -0.111 13.917 2.675 1.00 . A A . 72 GLY O 1 1
10 13536 1 1 74 GLY C C -2.395 10.605 4.221 1.00 . A A . 73 GLY C 1 1
10 13537 1 1 74 GLY CA C -1.753 11.930 3.818 1.00 . A A . 73 GLY CA 1 1
10 13538 1 1 74 GLY H H -0.099 10.827 3.064 1.00 . A A . 73 GLY H 1 1
10 13539 1 1 74 GLY HA2 H -1.572 12.517 4.713 1.00 . A A . 73 GLY HA2 1 1
10 13540 1 1 74 GLY HA3 H -2.434 12.475 3.173 1.00 . A A . 73 GLY HA3 1 1
10 13541 1 1 74 GLY N N -0.479 11.726 3.110 1.00 . A A . 73 GLY N 1 1
10 13542 1 1 74 GLY O O -1.699 9.707 4.688 1.00 . A A . 73 GLY O 1 1
10 13543 1 1 75 GLU C C -4.659 8.342 3.106 1.00 . A A . 74 GLU C 1 1
10 13544 1 1 75 GLU CA C -4.418 9.192 4.374 1.00 . A A . 74 GLU CA 1 1
10 13545 1 1 75 GLU CB C -5.737 9.486 5.126 1.00 . A A . 74 GLU CB 1 1
10 13546 1 1 75 GLU CD C -6.813 10.219 7.343 1.00 . A A . 74 GLU CD 1 1
10 13547 1 1 75 GLU CG C -5.531 10.160 6.503 1.00 . A A . 74 GLU CG 1 1
10 13548 1 1 75 GLU H H -4.235 11.196 3.659 1.00 . A A . 74 GLU H 1 1
10 13549 1 1 75 GLU HA H -3.771 8.622 5.044 1.00 . A A . 74 GLU HA 1 1
10 13550 1 1 75 GLU HB2 H -6.353 10.137 4.513 1.00 . A A . 74 GLU HB2 1 1
10 13551 1 1 75 GLU HB3 H -6.270 8.550 5.279 1.00 . A A . 74 GLU HB3 1 1
10 13552 1 1 75 GLU HG2 H -4.781 9.601 7.055 1.00 . A A . 74 GLU HG2 1 1
10 13553 1 1 75 GLU HG3 H -5.163 11.169 6.343 1.00 . A A . 74 GLU HG3 1 1
10 13554 1 1 75 GLU N N -3.717 10.453 4.039 1.00 . A A . 74 GLU N 1 1
10 13555 1 1 75 GLU O O -5.354 8.767 2.178 1.00 . A A . 74 GLU O 1 1
10 13556 1 1 75 GLU OE1 O -7.177 9.183 7.949 1.00 . A A . 74 GLU OE1 1 1
10 13557 1 1 75 GLU OE2 O -7.471 11.278 7.389 1.00 . A A . 74 GLU OE2 1 1
10 13558 1 1 76 PHE C C -5.022 5.008 2.228 1.00 . A A . 75 PHE C 1 1
10 13559 1 1 76 PHE CA C -4.091 6.213 1.937 1.00 . A A . 75 PHE CA 1 1
10 13560 1 1 76 PHE CB C -2.660 5.721 1.593 1.00 . A A . 75 PHE CB 1 1
10 13561 1 1 76 PHE CD1 C -1.087 7.676 2.045 1.00 . A A . 75 PHE CD1 1 1
10 13562 1 1 76 PHE CD2 C -1.469 7.045 -0.229 1.00 . A A . 75 PHE CD2 1 1
10 13563 1 1 76 PHE CE1 C -0.238 8.684 1.623 1.00 . A A . 75 PHE CE1 1 1
10 13564 1 1 76 PHE CE2 C -0.619 8.054 -0.647 1.00 . A A . 75 PHE CE2 1 1
10 13565 1 1 76 PHE CG C -1.720 6.836 1.126 1.00 . A A . 75 PHE CG 1 1
10 13566 1 1 76 PHE CZ C -0.001 8.870 0.278 1.00 . A A . 75 PHE CZ 1 1
10 13567 1 1 76 PHE H H -3.532 6.876 3.865 1.00 . A A . 75 PHE H 1 1
10 13568 1 1 76 PHE HA H -4.481 6.756 1.078 1.00 . A A . 75 PHE HA 1 1
10 13569 1 1 76 PHE HB2 H -2.222 5.259 2.473 1.00 . A A . 75 PHE HB2 1 1
10 13570 1 1 76 PHE HB3 H -2.713 4.975 0.805 1.00 . A A . 75 PHE HB3 1 1
10 13571 1 1 76 PHE HD1 H -1.268 7.538 3.104 1.00 . A A . 75 PHE HD1 1 1
10 13572 1 1 76 PHE HD2 H -1.949 6.408 -0.963 1.00 . A A . 75 PHE HD2 1 1
10 13573 1 1 76 PHE HE1 H 0.245 9.325 2.351 1.00 . A A . 75 PHE HE1 1 1
10 13574 1 1 76 PHE HE2 H -0.435 8.202 -1.705 1.00 . A A . 75 PHE HE2 1 1
10 13575 1 1 76 PHE HZ H 0.664 9.661 -0.053 1.00 . A A . 75 PHE HZ 1 1
10 13576 1 1 76 PHE N N -4.044 7.144 3.079 1.00 . A A . 75 PHE N 1 1
10 13577 1 1 76 PHE O O -4.900 4.345 3.261 1.00 . A A . 75 PHE O 1 1
10 13578 1 1 77 GLN C C -6.572 2.621 0.206 1.00 . A A . 76 GLN C 1 1
10 13579 1 1 77 GLN CA C -6.891 3.605 1.349 1.00 . A A . 76 GLN CA 1 1
10 13580 1 1 77 GLN CB C -8.362 4.099 1.247 1.00 . A A . 76 GLN CB 1 1
10 13581 1 1 77 GLN CD C -10.306 5.340 2.371 1.00 . A A . 76 GLN CD 1 1
10 13582 1 1 77 GLN CG C -8.837 4.924 2.458 1.00 . A A . 76 GLN CG 1 1
10 13583 1 1 77 GLN H H -6.021 5.362 0.540 1.00 . A A . 76 GLN H 1 1
10 13584 1 1 77 GLN HA H -6.758 3.094 2.301 1.00 . A A . 76 GLN HA 1 1
10 13585 1 1 77 GLN HB2 H -8.466 4.713 0.357 1.00 . A A . 76 GLN HB2 1 1
10 13586 1 1 77 GLN HB3 H -9.018 3.237 1.148 1.00 . A A . 76 GLN HB3 1 1
10 13587 1 1 77 GLN HE21 H -10.869 3.626 3.181 1.00 . A A . 76 GLN HE21 1 1
10 13588 1 1 77 GLN HE22 H -12.140 4.714 2.761 1.00 . A A . 76 GLN HE22 1 1
10 13589 1 1 77 GLN HG2 H -8.698 4.338 3.360 1.00 . A A . 76 GLN HG2 1 1
10 13590 1 1 77 GLN HG3 H -8.228 5.821 2.529 1.00 . A A . 76 GLN HG3 1 1
10 13591 1 1 77 GLN N N -5.959 4.754 1.301 1.00 . A A . 76 GLN N 1 1
10 13592 1 1 77 GLN NE2 N -11.192 4.475 2.819 1.00 . A A . 76 GLN NE2 1 1
10 13593 1 1 77 GLN O O -6.583 3.000 -0.965 1.00 . A A . 76 GLN O 1 1
10 13594 1 1 77 GLN OE1 O -10.645 6.411 1.883 1.00 . A A . 76 GLN OE1 1 1
10 13595 1 1 78 CYS C C -7.068 -0.672 -0.605 1.00 . A A . 77 CYS C 1 1
10 13596 1 1 78 CYS CA C -5.904 0.316 -0.407 1.00 . A A . 77 CYS CA 1 1
10 13597 1 1 78 CYS CB C -4.650 -0.406 0.113 1.00 . A A . 77 CYS CB 1 1
10 13598 1 1 78 CYS H H -6.307 1.133 1.505 1.00 . A A . 77 CYS H 1 1
10 13599 1 1 78 CYS HA H -5.665 0.784 -1.360 1.00 . A A . 77 CYS HA 1 1
10 13600 1 1 78 CYS HB2 H -4.900 -0.989 0.993 1.00 . A A . 77 CYS HB2 1 1
10 13601 1 1 78 CYS HB3 H -4.262 -1.069 -0.652 1.00 . A A . 77 CYS HB3 1 1
10 13602 1 1 78 CYS HG H -3.037 0.509 1.854 1.00 . A A . 77 CYS HG 1 1
10 13603 1 1 78 CYS N N -6.279 1.363 0.561 1.00 . A A . 77 CYS N 1 1
10 13604 1 1 78 CYS O O -7.213 -1.633 0.151 1.00 . A A . 77 CYS O 1 1
10 13605 1 1 78 CYS SG S -3.328 0.722 0.580 1.00 . A A . 77 CYS SG 1 1
10 13606 1 1 79 VAL C C -8.775 -2.381 -2.900 1.00 . A A . 78 VAL C 1 1
10 13607 1 1 79 VAL CA C -9.095 -1.239 -1.910 1.00 . A A . 78 VAL CA 1 1
10 13608 1 1 79 VAL CB C -10.273 -0.338 -2.458 1.00 . A A . 78 VAL CB 1 1
10 13609 1 1 79 VAL CG1 C -11.568 -1.165 -2.690 1.00 . A A . 78 VAL CG1 1 1
10 13610 1 1 79 VAL CG2 C -10.531 0.866 -1.506 1.00 . A A . 78 VAL CG2 1 1
10 13611 1 1 79 VAL H H -7.671 0.301 -2.249 1.00 . A A . 78 VAL H 1 1
10 13612 1 1 79 VAL HA H -9.427 -1.674 -0.966 1.00 . A A . 78 VAL HA 1 1
10 13613 1 1 79 VAL HB H -9.964 0.063 -3.423 1.00 . A A . 78 VAL HB 1 1
10 13614 1 1 79 VAL HG11 H -11.893 -1.610 -1.758 1.00 . A A . 78 VAL HG11 1 1
10 13615 1 1 79 VAL HG12 H -11.373 -1.953 -3.408 1.00 . A A . 78 VAL HG12 1 1
10 13616 1 1 79 VAL HG13 H -12.352 -0.524 -3.074 1.00 . A A . 78 VAL HG13 1 1
10 13617 1 1 79 VAL HG21 H -9.629 1.461 -1.412 1.00 . A A . 78 VAL HG21 1 1
10 13618 1 1 79 VAL HG22 H -10.821 0.510 -0.524 1.00 . A A . 78 VAL HG22 1 1
10 13619 1 1 79 VAL HG23 H -11.323 1.489 -1.904 1.00 . A A . 78 VAL HG23 1 1
10 13620 1 1 79 VAL N N -7.886 -0.437 -1.640 1.00 . A A . 78 VAL N 1 1
10 13621 1 1 79 VAL O O -8.620 -2.150 -4.097 1.00 . A A . 78 VAL O 1 1
10 13622 1 1 80 ALA C C -9.762 -5.167 -3.979 1.00 . A A . 79 ALA C 1 1
10 13623 1 1 80 ALA CA C -8.472 -4.834 -3.191 1.00 . A A . 79 ALA CA 1 1
10 13624 1 1 80 ALA CB C -8.077 -6.012 -2.289 1.00 . A A . 79 ALA CB 1 1
10 13625 1 1 80 ALA H H -8.655 -3.693 -1.393 1.00 . A A . 79 ALA H 1 1
10 13626 1 1 80 ALA HA H -7.662 -4.656 -3.893 1.00 . A A . 79 ALA HA 1 1
10 13627 1 1 80 ALA HB1 H -7.912 -6.895 -2.894 1.00 . A A . 79 ALA HB1 1 1
10 13628 1 1 80 ALA HB2 H -8.865 -6.212 -1.571 1.00 . A A . 79 ALA HB2 1 1
10 13629 1 1 80 ALA HB3 H -7.165 -5.775 -1.756 1.00 . A A . 79 ALA HB3 1 1
10 13630 1 1 80 ALA N N -8.642 -3.608 -2.370 1.00 . A A . 79 ALA N 1 1
10 13631 1 1 80 ALA O O -9.718 -5.725 -5.079 1.00 . A A . 79 ALA O 1 1
10 13632 1 1 81 GLY C C -13.271 -5.204 -2.842 1.00 . A A . 80 GLY C 1 1
10 13633 1 1 81 GLY CA C -12.233 -5.041 -3.945 1.00 . A A . 80 GLY CA 1 1
10 13634 1 1 81 GLY H H -10.839 -4.391 -2.486 1.00 . A A . 80 GLY H 1 1
10 13635 1 1 81 GLY HA2 H -12.496 -4.193 -4.569 1.00 . A A . 80 GLY HA2 1 1
10 13636 1 1 81 GLY HA3 H -12.223 -5.934 -4.559 1.00 . A A . 80 GLY HA3 1 1
10 13637 1 1 81 GLY N N -10.905 -4.816 -3.368 1.00 . A A . 80 GLY N 1 1
10 13638 1 1 81 GLY O O -13.876 -4.224 -2.395 1.00 . A A . 80 GLY O 1 1
10 13639 1 1 82 ASP C C -13.538 -6.255 0.118 1.00 . A A . 81 ASP C 1 1
10 13640 1 1 82 ASP CA C -14.246 -6.766 -1.171 1.00 . A A . 81 ASP CA 1 1
10 13641 1 1 82 ASP CB C -14.471 -8.299 -1.101 1.00 . A A . 81 ASP CB 1 1
10 13642 1 1 82 ASP CG C -15.335 -8.738 0.095 1.00 . A A . 81 ASP CG 1 1
10 13643 1 1 82 ASP H H -13.024 -7.192 -2.858 1.00 . A A . 81 ASP H 1 1
10 13644 1 1 82 ASP HA H -15.209 -6.273 -1.267 1.00 . A A . 81 ASP HA 1 1
10 13645 1 1 82 ASP HB2 H -14.964 -8.624 -2.012 1.00 . A A . 81 ASP HB2 1 1
10 13646 1 1 82 ASP HB3 H -13.506 -8.794 -1.042 1.00 . A A . 81 ASP HB3 1 1
10 13647 1 1 82 ASP N N -13.443 -6.452 -2.373 1.00 . A A . 81 ASP N 1 1
10 13648 1 1 82 ASP O O -14.186 -5.874 1.095 1.00 . A A . 81 ASP O 1 1
10 13649 1 1 82 ASP OD1 O -16.550 -8.437 0.102 1.00 . A A . 81 ASP OD1 1 1
10 13650 1 1 82 ASP OD2 O -14.812 -9.377 1.033 1.00 . A A . 81 ASP OD2 1 1
10 13651 1 1 83 GLU C C -10.550 -4.602 1.054 1.00 . A A . 82 GLU C 1 1
10 13652 1 1 83 GLU CA C -11.328 -5.923 1.238 1.00 . A A . 82 GLU CA 1 1
10 13653 1 1 83 GLU CB C -10.352 -7.102 1.425 1.00 . A A . 82 GLU CB 1 1
10 13654 1 1 83 GLU CD C -10.941 -8.473 3.523 1.00 . A A . 82 GLU CD 1 1
10 13655 1 1 83 GLU CG C -11.001 -8.380 1.991 1.00 . A A . 82 GLU CG 1 1
10 13656 1 1 83 GLU H H -11.763 -6.446 -0.773 1.00 . A A . 82 GLU H 1 1
10 13657 1 1 83 GLU HA H -11.950 -5.833 2.127 1.00 . A A . 82 GLU HA 1 1
10 13658 1 1 83 GLU HB2 H -9.912 -7.342 0.461 1.00 . A A . 82 GLU HB2 1 1
10 13659 1 1 83 GLU HB3 H -9.553 -6.796 2.094 1.00 . A A . 82 GLU HB3 1 1
10 13660 1 1 83 GLU HG2 H -12.039 -8.421 1.670 1.00 . A A . 82 GLU HG2 1 1
10 13661 1 1 83 GLU HG3 H -10.493 -9.240 1.574 1.00 . A A . 82 GLU HG3 1 1
10 13662 1 1 83 GLU N N -12.197 -6.238 0.078 1.00 . A A . 82 GLU N 1 1
10 13663 1 1 83 GLU O O -10.344 -4.139 -0.076 1.00 . A A . 82 GLU O 1 1
10 13664 1 1 83 GLU OE1 O -9.876 -8.870 4.058 1.00 . A A . 82 GLU OE1 1 1
10 13665 1 1 83 GLU OE2 O -11.925 -8.115 4.194 1.00 . A A . 82 GLU OE2 1 1
10 13666 1 1 84 CYS C C -8.347 -2.660 3.385 1.00 . A A . 83 CYS C 1 1
10 13667 1 1 84 CYS CA C -9.369 -2.728 2.218 1.00 . A A . 83 CYS CA 1 1
10 13668 1 1 84 CYS CB C -10.371 -1.553 2.342 1.00 . A A . 83 CYS CB 1 1
10 13669 1 1 84 CYS H H -10.258 -4.477 3.044 1.00 . A A . 83 CYS H 1 1
10 13670 1 1 84 CYS HA H -8.832 -2.627 1.282 1.00 . A A . 83 CYS HA 1 1
10 13671 1 1 84 CYS HB2 H -10.948 -1.667 3.250 1.00 . A A . 83 CYS HB2 1 1
10 13672 1 1 84 CYS HB3 H -9.821 -0.619 2.392 1.00 . A A . 83 CYS HB3 1 1
10 13673 1 1 84 CYS HG H -11.134 -2.182 -0.016 1.00 . A A . 83 CYS HG 1 1
10 13674 1 1 84 CYS N N -10.097 -4.019 2.189 1.00 . A A . 83 CYS N 1 1
10 13675 1 1 84 CYS O O -8.687 -2.941 4.538 1.00 . A A . 83 CYS O 1 1
10 13676 1 1 84 CYS SG S -11.551 -1.409 0.976 1.00 . A A . 83 CYS SG 1 1
10 13677 1 1 85 ALA C C -5.905 -0.444 4.266 1.00 . A A . 84 ALA C 1 1
10 13678 1 1 85 ALA CA C -6.035 -1.977 4.068 1.00 . A A . 84 ALA CA 1 1
10 13679 1 1 85 ALA CB C -4.701 -2.589 3.613 1.00 . A A . 84 ALA CB 1 1
10 13680 1 1 85 ALA H H -6.871 -2.166 2.120 1.00 . A A . 84 ALA H 1 1
10 13681 1 1 85 ALA HA H -6.317 -2.436 5.016 1.00 . A A . 84 ALA HA 1 1
10 13682 1 1 85 ALA HB1 H -4.398 -2.149 2.670 1.00 . A A . 84 ALA HB1 1 1
10 13683 1 1 85 ALA HB2 H -4.818 -3.658 3.483 1.00 . A A . 84 ALA HB2 1 1
10 13684 1 1 85 ALA HB3 H -3.937 -2.404 4.358 1.00 . A A . 84 ALA HB3 1 1
10 13685 1 1 85 ALA N N -7.095 -2.269 3.067 1.00 . A A . 84 ALA N 1 1
10 13686 1 1 85 ALA O O -6.025 0.318 3.303 1.00 . A A . 84 ALA O 1 1
10 13687 1 1 86 TYR C C -4.309 1.962 6.366 1.00 . A A . 85 TYR C 1 1
10 13688 1 1 86 TYR CA C -5.686 1.456 5.866 1.00 . A A . 85 TYR CA 1 1
10 13689 1 1 86 TYR CB C -6.779 1.724 6.935 1.00 . A A . 85 TYR CB 1 1
10 13690 1 1 86 TYR CD1 C -8.952 2.328 5.721 1.00 . A A . 85 TYR CD1 1 1
10 13691 1 1 86 TYR CD2 C -8.797 0.154 6.715 1.00 . A A . 85 TYR CD2 1 1
10 13692 1 1 86 TYR CE1 C -10.229 2.036 5.279 1.00 . A A . 85 TYR CE1 1 1
10 13693 1 1 86 TYR CE2 C -10.074 -0.136 6.271 1.00 . A A . 85 TYR CE2 1 1
10 13694 1 1 86 TYR CG C -8.205 1.395 6.453 1.00 . A A . 85 TYR CG 1 1
10 13695 1 1 86 TYR CZ C -10.784 0.806 5.558 1.00 . A A . 85 TYR CZ 1 1
10 13696 1 1 86 TYR H H -5.457 -0.642 6.213 1.00 . A A . 85 TYR H 1 1
10 13697 1 1 86 TYR HA H -5.947 2.016 4.970 1.00 . A A . 85 TYR HA 1 1
10 13698 1 1 86 TYR HB2 H -6.572 1.126 7.817 1.00 . A A . 85 TYR HB2 1 1
10 13699 1 1 86 TYR HB3 H -6.755 2.773 7.218 1.00 . A A . 85 TYR HB3 1 1
10 13700 1 1 86 TYR HD1 H -8.518 3.296 5.500 1.00 . A A . 85 TYR HD1 1 1
10 13701 1 1 86 TYR HD2 H -8.242 -0.586 7.280 1.00 . A A . 85 TYR HD2 1 1
10 13702 1 1 86 TYR HE1 H -10.790 2.773 4.718 1.00 . A A . 85 TYR HE1 1 1
10 13703 1 1 86 TYR HE2 H -10.513 -1.103 6.483 1.00 . A A . 85 TYR HE2 1 1
10 13704 1 1 86 TYR HH H -12.570 0.160 5.861 1.00 . A A . 85 TYR HH 1 1
10 13705 1 1 86 TYR N N -5.662 0.008 5.513 1.00 . A A . 85 TYR N 1 1
10 13706 1 1 86 TYR O O -3.709 1.384 7.279 1.00 . A A . 85 TYR O 1 1
10 13707 1 1 86 TYR OH O -12.060 0.517 5.123 1.00 . A A . 85 TYR OH 1 1
10 13708 1 1 87 PHE C C -2.906 5.242 6.461 1.00 . A A . 86 PHE C 1 1
10 13709 1 1 87 PHE CA C -2.593 3.772 6.119 1.00 . A A . 86 PHE CA 1 1
10 13710 1 1 87 PHE CB C -1.551 3.709 4.961 1.00 . A A . 86 PHE CB 1 1
10 13711 1 1 87 PHE CD1 C -1.300 1.235 4.441 1.00 . A A . 86 PHE CD1 1 1
10 13712 1 1 87 PHE CD2 C 0.561 2.379 5.399 1.00 . A A . 86 PHE CD2 1 1
10 13713 1 1 87 PHE CE1 C -0.566 0.071 4.430 1.00 . A A . 86 PHE CE1 1 1
10 13714 1 1 87 PHE CE2 C 1.294 1.212 5.380 1.00 . A A . 86 PHE CE2 1 1
10 13715 1 1 87 PHE CG C -0.748 2.415 4.925 1.00 . A A . 86 PHE CG 1 1
10 13716 1 1 87 PHE CZ C 0.731 0.057 4.898 1.00 . A A . 86 PHE CZ 1 1
10 13717 1 1 87 PHE H H -4.350 3.410 4.991 1.00 . A A . 86 PHE H 1 1
10 13718 1 1 87 PHE HA H -2.171 3.289 7.000 1.00 . A A . 86 PHE HA 1 1
10 13719 1 1 87 PHE HB2 H -2.066 3.809 4.011 1.00 . A A . 86 PHE HB2 1 1
10 13720 1 1 87 PHE HB3 H -0.851 4.535 5.058 1.00 . A A . 86 PHE HB3 1 1
10 13721 1 1 87 PHE HD1 H -2.315 1.234 4.067 1.00 . A A . 86 PHE HD1 1 1
10 13722 1 1 87 PHE HD2 H 1.012 3.288 5.779 1.00 . A A . 86 PHE HD2 1 1
10 13723 1 1 87 PHE HE1 H -1.007 -0.843 4.053 1.00 . A A . 86 PHE HE1 1 1
10 13724 1 1 87 PHE HE2 H 2.313 1.205 5.751 1.00 . A A . 86 PHE HE2 1 1
10 13725 1 1 87 PHE HZ H 1.304 -0.866 4.888 1.00 . A A . 86 PHE HZ 1 1
10 13726 1 1 87 PHE N N -3.835 3.058 5.744 1.00 . A A . 86 PHE N 1 1
10 13727 1 1 87 PHE O O -3.482 5.965 5.651 1.00 . A A . 86 PHE O 1 1
10 13728 1 1 88 THR C C -1.191 7.656 8.209 1.00 . A A . 87 THR C 1 1
10 13729 1 1 88 THR CA C -2.619 7.081 8.094 1.00 . A A . 87 THR CA 1 1
10 13730 1 1 88 THR CB C -3.374 7.222 9.464 1.00 . A A . 87 THR CB 1 1
10 13731 1 1 88 THR CG2 C -3.686 8.692 9.808 1.00 . A A . 87 THR CG2 1 1
10 13732 1 1 88 THR H H -2.166 5.020 8.306 1.00 . A A . 87 THR H 1 1
10 13733 1 1 88 THR HA H -3.170 7.640 7.337 1.00 . A A . 87 THR HA 1 1
10 13734 1 1 88 THR HB H -2.751 6.805 10.251 1.00 . A A . 87 THR HB 1 1
10 13735 1 1 88 THR HG1 H -5.217 6.834 10.078 1.00 . A A . 87 THR HG1 1 1
10 13736 1 1 88 THR HG21 H -4.197 8.740 10.763 1.00 . A A . 87 THR HG21 1 1
10 13737 1 1 88 THR HG22 H -4.320 9.120 9.045 1.00 . A A . 87 THR HG22 1 1
10 13738 1 1 88 THR HG23 H -2.764 9.260 9.868 1.00 . A A . 87 THR HG23 1 1
10 13739 1 1 88 THR N N -2.526 5.671 7.674 1.00 . A A . 87 THR N 1 1
10 13740 1 1 88 THR O O -0.487 7.398 9.196 1.00 . A A . 87 THR O 1 1
10 13741 1 1 88 THR OG1 O -4.604 6.477 9.424 1.00 . A A . 87 THR OG1 1 1
10 13742 1 1 89 VAL C C 0.694 10.388 7.648 1.00 . A A . 88 VAL C 1 1
10 13743 1 1 89 VAL CA C 0.618 8.941 7.094 1.00 . A A . 88 VAL CA 1 1
10 13744 1 1 89 VAL CB C 1.158 8.852 5.616 1.00 . A A . 88 VAL CB 1 1
10 13745 1 1 89 VAL CG1 C 2.603 9.388 5.487 1.00 . A A . 88 VAL CG1 1 1
10 13746 1 1 89 VAL CG2 C 1.050 7.398 5.087 1.00 . A A . 88 VAL CG2 1 1
10 13747 1 1 89 VAL H H -1.395 8.639 6.472 1.00 . A A . 88 VAL H 1 1
10 13748 1 1 89 VAL HA H 1.253 8.300 7.712 1.00 . A A . 88 VAL HA 1 1
10 13749 1 1 89 VAL HB H 0.523 9.475 4.993 1.00 . A A . 88 VAL HB 1 1
10 13750 1 1 89 VAL HG11 H 2.935 9.311 4.458 1.00 . A A . 88 VAL HG11 1 1
10 13751 1 1 89 VAL HG12 H 3.268 8.814 6.119 1.00 . A A . 88 VAL HG12 1 1
10 13752 1 1 89 VAL HG13 H 2.635 10.428 5.793 1.00 . A A . 88 VAL HG13 1 1
10 13753 1 1 89 VAL HG21 H 1.662 6.738 5.691 1.00 . A A . 88 VAL HG21 1 1
10 13754 1 1 89 VAL HG22 H 1.389 7.355 4.059 1.00 . A A . 88 VAL HG22 1 1
10 13755 1 1 89 VAL HG23 H 0.019 7.067 5.131 1.00 . A A . 88 VAL HG23 1 1
10 13756 1 1 89 VAL N N -0.762 8.417 7.187 1.00 . A A . 88 VAL N 1 1
10 13757 1 1 89 VAL O O 0.274 11.348 6.993 1.00 . A A . 88 VAL O 1 1
10 13758 1 1 90 THR C C 2.681 12.488 9.253 1.00 . A A . 89 THR C 1 1
10 13759 1 1 90 THR CA C 1.353 11.776 9.615 1.00 . A A . 89 THR CA 1 1
10 13760 1 1 90 THR CB C 1.317 11.508 11.164 1.00 . A A . 89 THR CB 1 1
10 13761 1 1 90 THR CG2 C 1.289 12.814 11.986 1.00 . A A . 89 THR CG2 1 1
10 13762 1 1 90 THR H H 1.539 9.692 9.317 1.00 . A A . 89 THR H 1 1
10 13763 1 1 90 THR HA H 0.511 12.413 9.357 1.00 . A A . 89 THR HA 1 1
10 13764 1 1 90 THR HB H 2.211 10.949 11.435 1.00 . A A . 89 THR HB 1 1
10 13765 1 1 90 THR HG1 H 0.457 9.878 11.888 1.00 . A A . 89 THR HG1 1 1
10 13766 1 1 90 THR HG21 H 0.410 13.391 11.728 1.00 . A A . 89 THR HG21 1 1
10 13767 1 1 90 THR HG22 H 2.177 13.403 11.780 1.00 . A A . 89 THR HG22 1 1
10 13768 1 1 90 THR HG23 H 1.259 12.577 13.040 1.00 . A A . 89 THR HG23 1 1
10 13769 1 1 90 THR N N 1.221 10.506 8.878 1.00 . A A . 89 THR N 1 1
10 13770 1 1 90 THR O O 3.760 12.046 9.665 1.00 . A A . 89 THR O 1 1
10 13771 1 1 90 THR OG1 O 0.164 10.709 11.502 1.00 . A A . 89 THR OG1 1 1
10 13772 1 1 91 ILE C C 3.890 15.603 9.079 1.00 . A A . 90 ILE C 1 1
10 13773 1 1 91 ILE CA C 3.770 14.410 8.112 1.00 . A A . 90 ILE CA 1 1
10 13774 1 1 91 ILE CB C 3.677 14.929 6.626 1.00 . A A . 90 ILE CB 1 1
10 13775 1 1 91 ILE CD1 C 3.365 14.119 4.178 1.00 . A A . 90 ILE CD1 1 1
10 13776 1 1 91 ILE CG1 C 3.452 13.735 5.643 1.00 . A A . 90 ILE CG1 1 1
10 13777 1 1 91 ILE CG2 C 4.941 15.741 6.224 1.00 . A A . 90 ILE CG2 1 1
10 13778 1 1 91 ILE H H 1.720 13.824 8.102 1.00 . A A . 90 ILE H 1 1
10 13779 1 1 91 ILE HA H 4.669 13.797 8.204 1.00 . A A . 90 ILE HA 1 1
10 13780 1 1 91 ILE HB H 2.821 15.599 6.560 1.00 . A A . 90 ILE HB 1 1
10 13781 1 1 91 ILE HD11 H 3.216 13.227 3.589 1.00 . A A . 90 ILE HD11 1 1
10 13782 1 1 91 ILE HD12 H 4.282 14.600 3.868 1.00 . A A . 90 ILE HD12 1 1
10 13783 1 1 91 ILE HD13 H 2.532 14.792 4.021 1.00 . A A . 90 ILE HD13 1 1
10 13784 1 1 91 ILE HG12 H 4.270 13.033 5.738 1.00 . A A . 90 ILE HG12 1 1
10 13785 1 1 91 ILE HG13 H 2.529 13.229 5.904 1.00 . A A . 90 ILE HG13 1 1
10 13786 1 1 91 ILE HG21 H 5.822 15.116 6.305 1.00 . A A . 90 ILE HG21 1 1
10 13787 1 1 91 ILE HG22 H 5.053 16.599 6.875 1.00 . A A . 90 ILE HG22 1 1
10 13788 1 1 91 ILE HG23 H 4.846 16.088 5.199 1.00 . A A . 90 ILE HG23 1 1
10 13789 1 1 91 ILE N N 2.595 13.575 8.465 1.00 . A A . 90 ILE N 1 1
10 13790 1 1 91 ILE O O 4.101 15.433 10.288 1.00 . A A . 90 ILE O 1 1
11 13791 1 1 2 HIS C C -14.937 -13.920 2.447 1.00 . A A . 1 HIS C 1 1
11 13792 1 1 2 HIS CA C -15.323 -14.105 3.927 1.00 . A A . 1 HIS CA 1 1
11 13793 1 1 2 HIS CB C -14.995 -15.543 4.409 1.00 . A A . 1 HIS CB 1 1
11 13794 1 1 2 HIS CD2 C -15.147 -14.965 6.957 1.00 . A A . 1 HIS CD2 1 1
11 13795 1 1 2 HIS CE1 C -15.843 -16.907 7.686 1.00 . A A . 1 HIS CE1 1 1
11 13796 1 1 2 HIS CG C -15.259 -15.785 5.881 1.00 . A A . 1 HIS CG 1 1
11 13797 1 1 2 HIS H H -16.960 -12.806 3.842 1.00 . A A . 1 HIS H 1 1
11 13798 1 1 2 HIS HA H -14.756 -13.396 4.527 1.00 . A A . 1 HIS HA 1 1
11 13799 1 1 2 HIS HB2 H -15.596 -16.248 3.848 1.00 . A A . 1 HIS HB2 1 1
11 13800 1 1 2 HIS HB3 H -13.946 -15.754 4.226 1.00 . A A . 1 HIS HB3 1 1
11 13801 1 1 2 HIS HD1 H -15.871 -17.802 5.852 1.00 . A A . 1 HIS HD1 1 1
11 13802 1 1 2 HIS HD2 H -14.826 -13.930 6.944 1.00 . A A . 1 HIS HD2 1 1
11 13803 1 1 2 HIS HE1 H -16.175 -17.703 8.339 1.00 . A A . 1 HIS HE1 1 1
11 13804 1 1 2 HIS HE2 H -15.741 -15.301 8.936 1.00 . A A . 1 HIS HE2 1 1
11 13805 1 1 2 HIS N N -16.766 -13.791 4.121 1.00 . A A . 1 HIS N 1 1
11 13806 1 1 2 HIS ND1 N -15.697 -16.992 6.382 1.00 . A A . 1 HIS ND1 1 1
11 13807 1 1 2 HIS NE2 N -15.520 -15.688 8.062 1.00 . A A . 1 HIS NE2 1 1
11 13808 1 1 2 HIS O O -15.489 -14.592 1.570 1.00 . A A . 1 HIS O 1 1
11 13809 1 1 3 MET C C -12.587 -13.637 0.219 1.00 . A A . 2 MET C 1 1
11 13810 1 1 3 MET CA C -13.589 -12.609 0.821 1.00 . A A . 2 MET CA 1 1
11 13811 1 1 3 MET CB C -12.942 -11.189 0.831 1.00 . A A . 2 MET CB 1 1
11 13812 1 1 3 MET CE C -14.974 -8.935 3.734 1.00 . A A . 2 MET CE 1 1
11 13813 1 1 3 MET CG C -13.786 -10.086 1.488 1.00 . A A . 2 MET CG 1 1
11 13814 1 1 3 MET H H -13.554 -12.557 2.943 1.00 . A A . 2 MET H 1 1
11 13815 1 1 3 MET HA H -14.480 -12.576 0.202 1.00 . A A . 2 MET HA 1 1
11 13816 1 1 3 MET HB2 H -12.002 -11.240 1.369 1.00 . A A . 2 MET HB2 1 1
11 13817 1 1 3 MET HB3 H -12.733 -10.890 -0.194 1.00 . A A . 2 MET HB3 1 1
11 13818 1 1 3 MET HE1 H -15.144 -8.956 4.801 1.00 . A A . 2 MET HE1 1 1
11 13819 1 1 3 MET HE2 H -15.921 -9.017 3.217 1.00 . A A . 2 MET HE2 1 1
11 13820 1 1 3 MET HE3 H -14.497 -8.004 3.466 1.00 . A A . 2 MET HE3 1 1
11 13821 1 1 3 MET HG2 H -13.320 -9.126 1.294 1.00 . A A . 2 MET HG2 1 1
11 13822 1 1 3 MET HG3 H -14.783 -10.091 1.060 1.00 . A A . 2 MET HG3 1 1
11 13823 1 1 3 MET N N -13.996 -12.996 2.186 1.00 . A A . 2 MET N 1 1
11 13824 1 1 3 MET O O -11.558 -13.921 0.846 1.00 . A A . 2 MET O 1 1
11 13825 1 1 3 MET SD S -13.922 -10.305 3.279 1.00 . A A . 2 MET SD 1 1
11 13826 1 1 4 PRO C C -10.593 -14.277 -2.105 1.00 . A A . 3 PRO C 1 1
11 13827 1 1 4 PRO CA C -11.882 -15.061 -1.738 1.00 . A A . 3 PRO CA 1 1
11 13828 1 1 4 PRO CB C -12.660 -15.516 -3.004 1.00 . A A . 3 PRO CB 1 1
11 13829 1 1 4 PRO CD C -14.137 -14.080 -1.768 1.00 . A A . 3 PRO CD 1 1
11 13830 1 1 4 PRO CG C -14.109 -15.292 -2.672 1.00 . A A . 3 PRO CG 1 1
11 13831 1 1 4 PRO HA H -11.609 -15.925 -1.143 1.00 . A A . 3 PRO HA 1 1
11 13832 1 1 4 PRO HB2 H -12.358 -14.923 -3.864 1.00 . A A . 3 PRO HB2 1 1
11 13833 1 1 4 PRO HB3 H -12.457 -16.561 -3.207 1.00 . A A . 3 PRO HB3 1 1
11 13834 1 1 4 PRO HD2 H -14.154 -13.164 -2.351 1.00 . A A . 3 PRO HD2 1 1
11 13835 1 1 4 PRO HD3 H -14.992 -14.118 -1.103 1.00 . A A . 3 PRO HD3 1 1
11 13836 1 1 4 PRO HG2 H -14.675 -15.104 -3.577 1.00 . A A . 3 PRO HG2 1 1
11 13837 1 1 4 PRO HG3 H -14.513 -16.158 -2.154 1.00 . A A . 3 PRO HG3 1 1
11 13838 1 1 4 PRO N N -12.865 -14.206 -1.007 1.00 . A A . 3 PRO N 1 1
11 13839 1 1 4 PRO O O -9.518 -14.858 -2.299 1.00 . A A . 3 PRO O 1 1
11 13840 1 1 5 VAL C C -9.627 -11.052 -1.055 1.00 . A A . 4 VAL C 1 1
11 13841 1 1 5 VAL CA C -9.634 -11.993 -2.300 1.00 . A A . 4 VAL CA 1 1
11 13842 1 1 5 VAL CB C -9.683 -11.190 -3.659 1.00 . A A . 4 VAL CB 1 1
11 13843 1 1 5 VAL CG1 C -11.050 -10.496 -3.906 1.00 . A A . 4 VAL CG1 1 1
11 13844 1 1 5 VAL CG2 C -8.522 -10.187 -3.741 1.00 . A A . 4 VAL CG2 1 1
11 13845 1 1 5 VAL H H -11.656 -12.595 -2.193 1.00 . A A . 4 VAL H 1 1
11 13846 1 1 5 VAL HA H -8.701 -12.561 -2.287 1.00 . A A . 4 VAL HA 1 1
11 13847 1 1 5 VAL HB H -9.544 -11.916 -4.460 1.00 . A A . 4 VAL HB 1 1
11 13848 1 1 5 VAL HG11 H -11.244 -9.775 -3.123 1.00 . A A . 4 VAL HG11 1 1
11 13849 1 1 5 VAL HG12 H -11.841 -11.235 -3.914 1.00 . A A . 4 VAL HG12 1 1
11 13850 1 1 5 VAL HG13 H -11.032 -9.989 -4.864 1.00 . A A . 4 VAL HG13 1 1
11 13851 1 1 5 VAL HG21 H -7.576 -10.709 -3.660 1.00 . A A . 4 VAL HG21 1 1
11 13852 1 1 5 VAL HG22 H -8.599 -9.466 -2.936 1.00 . A A . 4 VAL HG22 1 1
11 13853 1 1 5 VAL HG23 H -8.558 -9.663 -4.688 1.00 . A A . 4 VAL HG23 1 1
11 13854 1 1 5 VAL N N -10.745 -12.949 -2.198 1.00 . A A . 4 VAL N 1 1
11 13855 1 1 5 VAL O O -10.259 -9.985 -1.028 1.00 . A A . 4 VAL O 1 1
11 13856 1 1 6 HIS C C -7.390 -10.204 1.453 1.00 . A A . 5 HIS C 1 1
11 13857 1 1 6 HIS CA C -8.836 -10.731 1.272 1.00 . A A . 5 HIS CA 1 1
11 13858 1 1 6 HIS CB C -9.255 -11.616 2.480 1.00 . A A . 5 HIS CB 1 1
11 13859 1 1 6 HIS CD2 C -10.578 -10.254 4.246 1.00 . A A . 5 HIS CD2 1 1
11 13860 1 1 6 HIS CE1 C -8.960 -9.887 5.665 1.00 . A A . 5 HIS CE1 1 1
11 13861 1 1 6 HIS CG C -9.470 -10.847 3.753 1.00 . A A . 5 HIS CG 1 1
11 13862 1 1 6 HIS H H -8.527 -12.381 -0.040 1.00 . A A . 5 HIS H 1 1
11 13863 1 1 6 HIS HA H -9.508 -9.876 1.212 1.00 . A A . 5 HIS HA 1 1
11 13864 1 1 6 HIS HB2 H -10.183 -12.121 2.243 1.00 . A A . 5 HIS HB2 1 1
11 13865 1 1 6 HIS HB3 H -8.493 -12.365 2.667 1.00 . A A . 5 HIS HB3 1 1
11 13866 1 1 6 HIS HD1 H -7.548 -10.921 4.619 1.00 . A A . 5 HIS HD1 1 1
11 13867 1 1 6 HIS HD2 H -11.555 -10.241 3.785 1.00 . A A . 5 HIS HD2 1 1
11 13868 1 1 6 HIS HE1 H -8.405 -9.540 6.524 1.00 . A A . 5 HIS HE1 1 1
11 13869 1 1 6 HIS HE2 H -10.802 -9.062 5.949 1.00 . A A . 5 HIS HE2 1 1
11 13870 1 1 6 HIS N N -8.954 -11.501 0.014 1.00 . A A . 5 HIS N 1 1
11 13871 1 1 6 HIS ND1 N -8.473 -10.597 4.671 1.00 . A A . 5 HIS ND1 1 1
11 13872 1 1 6 HIS NE2 N -10.231 -9.666 5.430 1.00 . A A . 5 HIS NE2 1 1
11 13873 1 1 6 HIS O O -6.435 -10.847 1.020 1.00 . A A . 5 HIS O 1 1
11 13874 1 1 7 ILE C C -5.264 -9.234 3.593 1.00 . A A . 6 ILE C 1 1
11 13875 1 1 7 ILE CA C -5.919 -8.450 2.409 1.00 . A A . 6 ILE CA 1 1
11 13876 1 1 7 ILE CB C -6.032 -6.893 2.739 1.00 . A A . 6 ILE CB 1 1
11 13877 1 1 7 ILE CD1 C -7.640 -6.215 0.778 1.00 . A A . 6 ILE CD1 1 1
11 13878 1 1 7 ILE CG1 C -6.295 -6.023 1.454 1.00 . A A . 6 ILE CG1 1 1
11 13879 1 1 7 ILE CG2 C -4.783 -6.366 3.478 1.00 . A A . 6 ILE CG2 1 1
11 13880 1 1 7 ILE H H -8.046 -8.541 2.356 1.00 . A A . 6 ILE H 1 1
11 13881 1 1 7 ILE HA H -5.285 -8.564 1.530 1.00 . A A . 6 ILE HA 1 1
11 13882 1 1 7 ILE HB H -6.876 -6.770 3.412 1.00 . A A . 6 ILE HB 1 1
11 13883 1 1 7 ILE HD11 H -7.690 -5.587 -0.101 1.00 . A A . 6 ILE HD11 1 1
11 13884 1 1 7 ILE HD12 H -8.431 -5.937 1.459 1.00 . A A . 6 ILE HD12 1 1
11 13885 1 1 7 ILE HD13 H -7.758 -7.249 0.486 1.00 . A A . 6 ILE HD13 1 1
11 13886 1 1 7 ILE HG12 H -6.235 -4.977 1.716 1.00 . A A . 6 ILE HG12 1 1
11 13887 1 1 7 ILE HG13 H -5.529 -6.238 0.718 1.00 . A A . 6 ILE HG13 1 1
11 13888 1 1 7 ILE HG21 H -3.901 -6.521 2.870 1.00 . A A . 6 ILE HG21 1 1
11 13889 1 1 7 ILE HG22 H -4.662 -6.891 4.417 1.00 . A A . 6 ILE HG22 1 1
11 13890 1 1 7 ILE HG23 H -4.895 -5.307 3.681 1.00 . A A . 6 ILE HG23 1 1
11 13891 1 1 7 ILE N N -7.243 -9.032 2.091 1.00 . A A . 6 ILE N 1 1
11 13892 1 1 7 ILE O O -5.820 -9.279 4.696 1.00 . A A . 6 ILE O 1 1
11 13893 1 1 8 VAL C C -2.298 -9.630 5.057 1.00 . A A . 7 VAL C 1 1
11 13894 1 1 8 VAL CA C -3.323 -10.590 4.395 1.00 . A A . 7 VAL CA 1 1
11 13895 1 1 8 VAL CB C -2.574 -11.870 3.839 1.00 . A A . 7 VAL CB 1 1
11 13896 1 1 8 VAL CG1 C -3.580 -12.959 3.392 1.00 . A A . 7 VAL CG1 1 1
11 13897 1 1 8 VAL CG2 C -1.582 -11.513 2.695 1.00 . A A . 7 VAL CG2 1 1
11 13898 1 1 8 VAL H H -3.783 -9.918 2.414 1.00 . A A . 7 VAL H 1 1
11 13899 1 1 8 VAL HA H -4.014 -10.919 5.166 1.00 . A A . 7 VAL HA 1 1
11 13900 1 1 8 VAL HB H -1.991 -12.293 4.656 1.00 . A A . 7 VAL HB 1 1
11 13901 1 1 8 VAL HG11 H -4.210 -12.578 2.598 1.00 . A A . 7 VAL HG11 1 1
11 13902 1 1 8 VAL HG12 H -4.203 -13.247 4.229 1.00 . A A . 7 VAL HG12 1 1
11 13903 1 1 8 VAL HG13 H -3.047 -13.834 3.033 1.00 . A A . 7 VAL HG13 1 1
11 13904 1 1 8 VAL HG21 H -2.119 -11.081 1.860 1.00 . A A . 7 VAL HG21 1 1
11 13905 1 1 8 VAL HG22 H -1.061 -12.403 2.363 1.00 . A A . 7 VAL HG22 1 1
11 13906 1 1 8 VAL HG23 H -0.852 -10.795 3.056 1.00 . A A . 7 VAL HG23 1 1
11 13907 1 1 8 VAL N N -4.114 -9.895 3.337 1.00 . A A . 7 VAL N 1 1
11 13908 1 1 8 VAL O O -1.847 -9.864 6.186 1.00 . A A . 7 VAL O 1 1
11 13909 1 1 9 ASP C C -1.357 -6.159 4.165 1.00 . A A . 8 ASP C 1 1
11 13910 1 1 9 ASP CA C -0.983 -7.537 4.789 1.00 . A A . 8 ASP CA 1 1
11 13911 1 1 9 ASP CB C 0.452 -7.947 4.392 1.00 . A A . 8 ASP CB 1 1
11 13912 1 1 9 ASP CG C 1.500 -6.947 4.888 1.00 . A A . 8 ASP CG 1 1
11 13913 1 1 9 ASP H H -2.334 -8.451 3.448 1.00 . A A . 8 ASP H 1 1
11 13914 1 1 9 ASP HA H -1.053 -7.469 5.874 1.00 . A A . 8 ASP HA 1 1
11 13915 1 1 9 ASP HB2 H 0.669 -8.918 4.816 1.00 . A A . 8 ASP HB2 1 1
11 13916 1 1 9 ASP HB3 H 0.512 -8.024 3.306 1.00 . A A . 8 ASP HB3 1 1
11 13917 1 1 9 ASP N N -1.940 -8.558 4.335 1.00 . A A . 8 ASP N 1 1
11 13918 1 1 9 ASP O O -1.597 -6.091 2.965 1.00 . A A . 8 ASP O 1 1
11 13919 1 1 9 ASP OD1 O 1.790 -6.940 6.106 1.00 . A A . 8 ASP OD1 1 1
11 13920 1 1 9 ASP OD2 O 2.003 -6.137 4.079 1.00 . A A . 8 ASP OD2 1 1
11 13921 1 1 10 PRO C C -2.654 -5.695 7.113 1.00 . A A . 9 PRO C 1 1
11 13922 1 1 10 PRO CA C -1.403 -5.061 6.445 1.00 . A A . 9 PRO CA 1 1
11 13923 1 1 10 PRO CB C -1.268 -3.566 6.799 1.00 . A A . 9 PRO CB 1 1
11 13924 1 1 10 PRO CD C -1.725 -3.671 4.449 1.00 . A A . 9 PRO CD 1 1
11 13925 1 1 10 PRO CG C -1.997 -2.859 5.699 1.00 . A A . 9 PRO CG 1 1
11 13926 1 1 10 PRO HA H -0.513 -5.595 6.774 1.00 . A A . 9 PRO HA 1 1
11 13927 1 1 10 PRO HB2 H -1.711 -3.362 7.771 1.00 . A A . 9 PRO HB2 1 1
11 13928 1 1 10 PRO HB3 H -0.220 -3.286 6.818 1.00 . A A . 9 PRO HB3 1 1
11 13929 1 1 10 PRO HD2 H -2.583 -3.647 3.782 1.00 . A A . 9 PRO HD2 1 1
11 13930 1 1 10 PRO HD3 H -0.842 -3.304 3.934 1.00 . A A . 9 PRO HD3 1 1
11 13931 1 1 10 PRO HG2 H -3.066 -2.834 5.916 1.00 . A A . 9 PRO HG2 1 1
11 13932 1 1 10 PRO HG3 H -1.623 -1.848 5.590 1.00 . A A . 9 PRO HG3 1 1
11 13933 1 1 10 PRO N N -1.490 -5.048 4.963 1.00 . A A . 9 PRO N 1 1
11 13934 1 1 10 PRO O O -3.773 -5.616 6.591 1.00 . A A . 9 PRO O 1 1
11 13935 1 1 11 ARG C C -4.406 -6.043 9.765 1.00 . A A . 10 ARG C 1 1
11 13936 1 1 11 ARG CA C -3.478 -7.043 9.034 1.00 . A A . 10 ARG CA 1 1
11 13937 1 1 11 ARG CB C -2.835 -8.037 10.054 1.00 . A A . 10 ARG CB 1 1
11 13938 1 1 11 ARG CD C -0.509 -8.622 9.040 1.00 . A A . 10 ARG CD 1 1
11 13939 1 1 11 ARG CG C -1.912 -9.135 9.447 1.00 . A A . 10 ARG CG 1 1
11 13940 1 1 11 ARG CZ C 1.382 -7.448 10.146 1.00 . A A . 10 ARG CZ 1 1
11 13941 1 1 11 ARG H H -1.523 -6.294 8.644 1.00 . A A . 10 ARG H 1 1
11 13942 1 1 11 ARG HA H -4.075 -7.611 8.325 1.00 . A A . 10 ARG HA 1 1
11 13943 1 1 11 ARG HB2 H -2.252 -7.470 10.773 1.00 . A A . 10 ARG HB2 1 1
11 13944 1 1 11 ARG HB3 H -3.636 -8.539 10.593 1.00 . A A . 10 ARG HB3 1 1
11 13945 1 1 11 ARG HD2 H 0.051 -9.443 8.600 1.00 . A A . 10 ARG HD2 1 1
11 13946 1 1 11 ARG HD3 H -0.622 -7.836 8.301 1.00 . A A . 10 ARG HD3 1 1
11 13947 1 1 11 ARG HE H -0.134 -8.273 11.080 1.00 . A A . 10 ARG HE 1 1
11 13948 1 1 11 ARG HG2 H -1.785 -9.929 10.174 1.00 . A A . 10 ARG HG2 1 1
11 13949 1 1 11 ARG HG3 H -2.399 -9.549 8.567 1.00 . A A . 10 ARG HG3 1 1
11 13950 1 1 11 ARG HH11 H 1.518 -7.368 8.150 1.00 . A A . 10 ARG HH11 1 1
11 13951 1 1 11 ARG HH12 H 2.801 -6.618 9.027 1.00 . A A . 10 ARG HH12 1 1
11 13952 1 1 11 ARG HH21 H 1.523 -7.327 12.123 1.00 . A A . 10 ARG HH21 1 1
11 13953 1 1 11 ARG HH22 H 2.816 -6.602 11.233 1.00 . A A . 10 ARG HH22 1 1
11 13954 1 1 11 ARG N N -2.429 -6.325 8.274 1.00 . A A . 10 ARG N 1 1
11 13955 1 1 11 ARG NE N 0.243 -8.099 10.196 1.00 . A A . 10 ARG NE 1 1
11 13956 1 1 11 ARG NH1 N 1.943 -7.120 9.019 1.00 . A A . 10 ARG NH1 1 1
11 13957 1 1 11 ARG NH2 N 1.949 -7.097 11.251 1.00 . A A . 10 ARG NH2 1 1
11 13958 1 1 11 ARG O O -5.562 -6.353 10.071 1.00 . A A . 10 ARG O 1 1
11 13959 1 1 12 GLU C C -4.073 -2.357 10.167 1.00 . A A . 11 GLU C 1 1
11 13960 1 1 12 GLU CA C -4.574 -3.733 10.694 1.00 . A A . 11 GLU CA 1 1
11 13961 1 1 12 GLU CB C -4.368 -3.863 12.233 1.00 . A A . 11 GLU CB 1 1
11 13962 1 1 12 GLU CD C -2.718 -4.050 14.207 1.00 . A A . 11 GLU CD 1 1
11 13963 1 1 12 GLU CG C -2.893 -3.843 12.693 1.00 . A A . 11 GLU CG 1 1
11 13964 1 1 12 GLU H H -2.943 -4.688 9.733 1.00 . A A . 11 GLU H 1 1
11 13965 1 1 12 GLU HA H -5.635 -3.817 10.468 1.00 . A A . 11 GLU HA 1 1
11 13966 1 1 12 GLU HB2 H -4.892 -3.048 12.728 1.00 . A A . 11 GLU HB2 1 1
11 13967 1 1 12 GLU HB3 H -4.813 -4.798 12.558 1.00 . A A . 11 GLU HB3 1 1
11 13968 1 1 12 GLU HG2 H -2.358 -4.628 12.167 1.00 . A A . 11 GLU HG2 1 1
11 13969 1 1 12 GLU HG3 H -2.456 -2.887 12.418 1.00 . A A . 11 GLU HG3 1 1
11 13970 1 1 12 GLU N N -3.868 -4.838 10.017 1.00 . A A . 11 GLU N 1 1
11 13971 1 1 12 GLU O O -3.345 -2.292 9.167 1.00 . A A . 11 GLU O 1 1
11 13972 1 1 12 GLU OE1 O -2.767 -3.054 14.965 1.00 . A A . 11 GLU OE1 1 1
11 13973 1 1 12 GLU OE2 O -2.529 -5.207 14.646 1.00 . A A . 11 GLU OE2 1 1
11 13974 1 1 13 HIS C C -2.510 0.307 10.658 1.00 . A A . 12 HIS C 1 1
11 13975 1 1 13 HIS CA C -4.054 0.125 10.530 1.00 . A A . 12 HIS CA 1 1
11 13976 1 1 13 HIS CB C -4.790 1.125 11.468 1.00 . A A . 12 HIS CB 1 1
11 13977 1 1 13 HIS CD2 C -5.594 0.357 13.840 1.00 . A A . 12 HIS CD2 1 1
11 13978 1 1 13 HIS CE1 C -3.682 0.511 14.894 1.00 . A A . 12 HIS CE1 1 1
11 13979 1 1 13 HIS CG C -4.672 0.799 12.945 1.00 . A A . 12 HIS CG 1 1
11 13980 1 1 13 HIS H H -5.122 -1.397 11.573 1.00 . A A . 12 HIS H 1 1
11 13981 1 1 13 HIS HA H -4.345 0.335 9.503 1.00 . A A . 12 HIS HA 1 1
11 13982 1 1 13 HIS HB2 H -4.396 2.125 11.319 1.00 . A A . 12 HIS HB2 1 1
11 13983 1 1 13 HIS HB3 H -5.844 1.131 11.214 1.00 . A A . 12 HIS HB3 1 1
11 13984 1 1 13 HIS HD1 H -2.620 1.167 13.282 1.00 . A A . 12 HIS HD1 1 1
11 13985 1 1 13 HIS HD2 H -6.643 0.181 13.647 1.00 . A A . 12 HIS HD2 1 1
11 13986 1 1 13 HIS HE1 H -2.929 0.479 15.669 1.00 . A A . 12 HIS HE1 1 1
11 13987 1 1 13 HIS HE2 H -5.372 -0.064 15.883 1.00 . A A . 12 HIS HE2 1 1
11 13988 1 1 13 HIS N N -4.491 -1.266 10.842 1.00 . A A . 12 HIS N 1 1
11 13989 1 1 13 HIS ND1 N -3.486 0.884 13.648 1.00 . A A . 12 HIS ND1 1 1
11 13990 1 1 13 HIS NE2 N -4.947 0.188 15.036 1.00 . A A . 12 HIS NE2 1 1
11 13991 1 1 13 HIS O O -1.884 -0.253 11.567 1.00 . A A . 12 HIS O 1 1
11 13992 1 1 14 VAL C C -0.238 2.953 9.768 1.00 . A A . 13 VAL C 1 1
11 13993 1 1 14 VAL CA C -0.455 1.417 9.758 1.00 . A A . 13 VAL CA 1 1
11 13994 1 1 14 VAL CB C 0.302 0.776 8.531 1.00 . A A . 13 VAL CB 1 1
11 13995 1 1 14 VAL CG1 C 1.813 1.137 8.527 1.00 . A A . 13 VAL CG1 1 1
11 13996 1 1 14 VAL CG2 C 0.103 -0.756 8.501 1.00 . A A . 13 VAL CG2 1 1
11 13997 1 1 14 VAL H H -2.453 1.442 8.998 1.00 . A A . 13 VAL H 1 1
11 13998 1 1 14 VAL HA H -0.026 1.002 10.670 1.00 . A A . 13 VAL HA 1 1
11 13999 1 1 14 VAL HB H -0.136 1.184 7.620 1.00 . A A . 13 VAL HB 1 1
11 14000 1 1 14 VAL HG11 H 2.281 0.765 9.430 1.00 . A A . 13 VAL HG11 1 1
11 14001 1 1 14 VAL HG12 H 1.934 2.214 8.482 1.00 . A A . 13 VAL HG12 1 1
11 14002 1 1 14 VAL HG13 H 2.295 0.693 7.665 1.00 . A A . 13 VAL HG13 1 1
11 14003 1 1 14 VAL HG21 H -0.956 -0.985 8.450 1.00 . A A . 13 VAL HG21 1 1
11 14004 1 1 14 VAL HG22 H 0.519 -1.198 9.395 1.00 . A A . 13 VAL HG22 1 1
11 14005 1 1 14 VAL HG23 H 0.596 -1.175 7.631 1.00 . A A . 13 VAL HG23 1 1
11 14006 1 1 14 VAL N N -1.909 1.089 9.735 1.00 . A A . 13 VAL N 1 1
11 14007 1 1 14 VAL O O -0.426 3.623 8.750 1.00 . A A . 13 VAL O 1 1
11 14008 1 1 15 PHE C C 1.999 5.159 10.889 1.00 . A A . 14 PHE C 1 1
11 14009 1 1 15 PHE CA C 0.479 4.931 11.104 1.00 . A A . 14 PHE CA 1 1
11 14010 1 1 15 PHE CB C 0.047 5.429 12.510 1.00 . A A . 14 PHE CB 1 1
11 14011 1 1 15 PHE CD1 C -2.207 4.306 12.918 1.00 . A A . 14 PHE CD1 1 1
11 14012 1 1 15 PHE CD2 C -2.155 6.694 12.747 1.00 . A A . 14 PHE CD2 1 1
11 14013 1 1 15 PHE CE1 C -3.573 4.353 13.115 1.00 . A A . 14 PHE CE1 1 1
11 14014 1 1 15 PHE CE2 C -3.523 6.736 12.944 1.00 . A A . 14 PHE CE2 1 1
11 14015 1 1 15 PHE CG C -1.470 5.477 12.728 1.00 . A A . 14 PHE CG 1 1
11 14016 1 1 15 PHE CZ C -4.232 5.566 13.129 1.00 . A A . 14 PHE CZ 1 1
11 14017 1 1 15 PHE H H 0.196 2.914 11.723 1.00 . A A . 14 PHE H 1 1
11 14018 1 1 15 PHE HA H -0.072 5.495 10.352 1.00 . A A . 14 PHE HA 1 1
11 14019 1 1 15 PHE HB2 H 0.470 4.772 13.265 1.00 . A A . 14 PHE HB2 1 1
11 14020 1 1 15 PHE HB3 H 0.440 6.428 12.669 1.00 . A A . 14 PHE HB3 1 1
11 14021 1 1 15 PHE HD1 H -1.698 3.349 12.908 1.00 . A A . 14 PHE HD1 1 1
11 14022 1 1 15 PHE HD2 H -1.606 7.617 12.602 1.00 . A A . 14 PHE HD2 1 1
11 14023 1 1 15 PHE HE1 H -4.131 3.434 13.261 1.00 . A A . 14 PHE HE1 1 1
11 14024 1 1 15 PHE HE2 H -4.040 7.686 12.954 1.00 . A A . 14 PHE HE2 1 1
11 14025 1 1 15 PHE HZ H -5.303 5.600 13.283 1.00 . A A . 14 PHE HZ 1 1
11 14026 1 1 15 PHE N N 0.140 3.497 10.938 1.00 . A A . 14 PHE N 1 1
11 14027 1 1 15 PHE O O 2.828 4.681 11.674 1.00 . A A . 14 PHE O 1 1
11 14028 1 1 16 VAL C C 4.083 7.665 9.817 1.00 . A A . 15 VAL C 1 1
11 14029 1 1 16 VAL CA C 3.748 6.197 9.435 1.00 . A A . 15 VAL CA 1 1
11 14030 1 1 16 VAL CB C 3.970 5.980 7.889 1.00 . A A . 15 VAL CB 1 1
11 14031 1 1 16 VAL CG1 C 5.426 6.293 7.461 1.00 . A A . 15 VAL CG1 1 1
11 14032 1 1 16 VAL CG2 C 3.557 4.545 7.469 1.00 . A A . 15 VAL CG2 1 1
11 14033 1 1 16 VAL H H 1.634 6.211 9.224 1.00 . A A . 15 VAL H 1 1
11 14034 1 1 16 VAL HA H 4.413 5.526 9.975 1.00 . A A . 15 VAL HA 1 1
11 14035 1 1 16 VAL HB H 3.318 6.676 7.361 1.00 . A A . 15 VAL HB 1 1
11 14036 1 1 16 VAL HG11 H 5.538 6.142 6.393 1.00 . A A . 15 VAL HG11 1 1
11 14037 1 1 16 VAL HG12 H 6.108 5.638 7.986 1.00 . A A . 15 VAL HG12 1 1
11 14038 1 1 16 VAL HG13 H 5.668 7.322 7.700 1.00 . A A . 15 VAL HG13 1 1
11 14039 1 1 16 VAL HG21 H 3.694 4.419 6.400 1.00 . A A . 15 VAL HG21 1 1
11 14040 1 1 16 VAL HG22 H 2.515 4.375 7.714 1.00 . A A . 15 VAL HG22 1 1
11 14041 1 1 16 VAL HG23 H 4.166 3.823 7.995 1.00 . A A . 15 VAL HG23 1 1
11 14042 1 1 16 VAL N N 2.348 5.878 9.804 1.00 . A A . 15 VAL N 1 1
11 14043 1 1 16 VAL O O 3.316 8.578 9.511 1.00 . A A . 15 VAL O 1 1
11 14044 1 1 17 HIS C C 6.912 9.560 9.853 1.00 . A A . 16 HIS C 1 1
11 14045 1 1 17 HIS CA C 5.739 9.241 10.810 1.00 . A A . 16 HIS CA 1 1
11 14046 1 1 17 HIS CB C 6.196 9.335 12.288 1.00 . A A . 16 HIS CB 1 1
11 14047 1 1 17 HIS CD2 C 3.906 9.390 13.524 1.00 . A A . 16 HIS CD2 1 1
11 14048 1 1 17 HIS CE1 C 4.238 7.704 14.874 1.00 . A A . 16 HIS CE1 1 1
11 14049 1 1 17 HIS CG C 5.147 8.909 13.277 1.00 . A A . 16 HIS CG 1 1
11 14050 1 1 17 HIS H H 5.737 7.107 10.817 1.00 . A A . 16 HIS H 1 1
11 14051 1 1 17 HIS HA H 4.938 9.964 10.642 1.00 . A A . 16 HIS HA 1 1
11 14052 1 1 17 HIS HB2 H 7.064 8.704 12.434 1.00 . A A . 16 HIS HB2 1 1
11 14053 1 1 17 HIS HB3 H 6.468 10.361 12.513 1.00 . A A . 16 HIS HB3 1 1
11 14054 1 1 17 HIS HD1 H 6.118 7.290 14.212 1.00 . A A . 16 HIS HD1 1 1
11 14055 1 1 17 HIS HD2 H 3.428 10.226 13.029 1.00 . A A . 16 HIS HD2 1 1
11 14056 1 1 17 HIS HE1 H 4.092 6.956 15.642 1.00 . A A . 16 HIS HE1 1 1
11 14057 1 1 17 HIS HE2 H 2.427 8.628 14.800 1.00 . A A . 16 HIS HE2 1 1
11 14058 1 1 17 HIS N N 5.222 7.882 10.506 1.00 . A A . 16 HIS N 1 1
11 14059 1 1 17 HIS ND1 N 5.317 7.852 14.145 1.00 . A A . 16 HIS ND1 1 1
11 14060 1 1 17 HIS NE2 N 3.366 8.616 14.519 1.00 . A A . 16 HIS NE2 1 1
11 14061 1 1 17 HIS O O 8.010 9.014 10.005 1.00 . A A . 16 HIS O 1 1
11 14062 1 1 18 ALA C C 8.066 12.219 7.832 1.00 . A A . 17 ALA C 1 1
11 14063 1 1 18 ALA CA C 7.628 10.743 7.787 1.00 . A A . 17 ALA CA 1 1
11 14064 1 1 18 ALA CB C 6.987 10.415 6.433 1.00 . A A . 17 ALA CB 1 1
11 14065 1 1 18 ALA H H 5.787 10.869 8.841 1.00 . A A . 17 ALA H 1 1
11 14066 1 1 18 ALA HA H 8.510 10.112 7.902 1.00 . A A . 17 ALA HA 1 1
11 14067 1 1 18 ALA HB1 H 6.110 11.033 6.285 1.00 . A A . 17 ALA HB1 1 1
11 14068 1 1 18 ALA HB2 H 6.693 9.372 6.415 1.00 . A A . 17 ALA HB2 1 1
11 14069 1 1 18 ALA HB3 H 7.694 10.597 5.633 1.00 . A A . 17 ALA HB3 1 1
11 14070 1 1 18 ALA N N 6.660 10.422 8.858 1.00 . A A . 17 ALA N 1 1
11 14071 1 1 18 ALA O O 7.454 13.040 8.511 1.00 . A A . 17 ALA O 1 1
11 14072 1 1 19 ILE C C 9.524 14.199 5.339 1.00 . A A . 18 ILE C 1 1
11 14073 1 1 19 ILE CA C 9.598 13.931 6.878 1.00 . A A . 18 ILE CA 1 1
11 14074 1 1 19 ILE CB C 11.062 14.192 7.439 1.00 . A A . 18 ILE CB 1 1
11 14075 1 1 19 ILE CD1 C 10.385 14.149 9.967 1.00 . A A . 18 ILE CD1 1 1
11 14076 1 1 19 ILE CG1 C 11.270 13.575 8.868 1.00 . A A . 18 ILE CG1 1 1
11 14077 1 1 19 ILE CG2 C 11.416 15.703 7.465 1.00 . A A . 18 ILE CG2 1 1
11 14078 1 1 19 ILE H H 9.698 11.811 6.754 1.00 . A A . 18 ILE H 1 1
11 14079 1 1 19 ILE HA H 8.908 14.610 7.380 1.00 . A A . 18 ILE HA 1 1
11 14080 1 1 19 ILE HB H 11.760 13.712 6.758 1.00 . A A . 18 ILE HB 1 1
11 14081 1 1 19 ILE HD11 H 10.615 13.656 10.902 1.00 . A A . 18 ILE HD11 1 1
11 14082 1 1 19 ILE HD12 H 9.344 13.983 9.725 1.00 . A A . 18 ILE HD12 1 1
11 14083 1 1 19 ILE HD13 H 10.568 15.210 10.070 1.00 . A A . 18 ILE HD13 1 1
11 14084 1 1 19 ILE HG12 H 11.074 12.511 8.827 1.00 . A A . 18 ILE HG12 1 1
11 14085 1 1 19 ILE HG13 H 12.301 13.720 9.172 1.00 . A A . 18 ILE HG13 1 1
11 14086 1 1 19 ILE HG21 H 11.341 16.113 6.464 1.00 . A A . 18 ILE HG21 1 1
11 14087 1 1 19 ILE HG22 H 12.430 15.835 7.823 1.00 . A A . 18 ILE HG22 1 1
11 14088 1 1 19 ILE HG23 H 10.734 16.228 8.120 1.00 . A A . 18 ILE HG23 1 1
11 14089 1 1 19 ILE N N 9.160 12.537 7.124 1.00 . A A . 18 ILE N 1 1
11 14090 1 1 19 ILE O O 9.482 13.253 4.540 1.00 . A A . 18 ILE O 1 1
11 14091 1 1 20 THR C C 10.311 15.313 2.512 1.00 . A A . 19 THR C 1 1
11 14092 1 1 20 THR CA C 9.317 15.936 3.540 1.00 . A A . 19 THR CA 1 1
11 14093 1 1 20 THR CB C 9.429 17.493 3.460 1.00 . A A . 19 THR CB 1 1
11 14094 1 1 20 THR CG2 C 8.306 18.191 4.245 1.00 . A A . 19 THR CG2 1 1
11 14095 1 1 20 THR H H 9.607 16.168 5.639 1.00 . A A . 19 THR H 1 1
11 14096 1 1 20 THR HA H 8.305 15.662 3.246 1.00 . A A . 19 THR HA 1 1
11 14097 1 1 20 THR HB H 9.361 17.801 2.419 1.00 . A A . 19 THR HB 1 1
11 14098 1 1 20 THR HG1 H 11.069 18.596 3.406 1.00 . A A . 19 THR HG1 1 1
11 14099 1 1 20 THR HG21 H 7.341 17.903 3.841 1.00 . A A . 19 THR HG21 1 1
11 14100 1 1 20 THR HG22 H 8.416 19.265 4.158 1.00 . A A . 19 THR HG22 1 1
11 14101 1 1 20 THR HG23 H 8.357 17.910 5.287 1.00 . A A . 19 THR HG23 1 1
11 14102 1 1 20 THR N N 9.504 15.482 4.948 1.00 . A A . 19 THR N 1 1
11 14103 1 1 20 THR O O 9.936 15.037 1.370 1.00 . A A . 19 THR O 1 1
11 14104 1 1 20 THR OG1 O 10.703 17.915 3.979 1.00 . A A . 19 THR OG1 1 1
11 14105 1 1 21 SER C C 12.995 13.103 2.241 1.00 . A A . 20 SER C 1 1
11 14106 1 1 21 SER CA C 12.634 14.598 1.975 1.00 . A A . 20 SER CA 1 1
11 14107 1 1 21 SER CB C 13.888 15.516 2.084 1.00 . A A . 20 SER CB 1 1
11 14108 1 1 21 SER H H 11.816 15.286 3.839 1.00 . A A . 20 SER H 1 1
11 14109 1 1 21 SER HA H 12.253 14.666 0.959 1.00 . A A . 20 SER HA 1 1
11 14110 1 1 21 SER HB2 H 13.585 16.553 2.017 1.00 . A A . 20 SER HB2 1 1
11 14111 1 1 21 SER HB3 H 14.377 15.358 3.039 1.00 . A A . 20 SER HB3 1 1
11 14112 1 1 21 SER HG H 14.687 14.396 0.666 1.00 . A A . 20 SER HG 1 1
11 14113 1 1 21 SER N N 11.575 15.100 2.907 1.00 . A A . 20 SER N 1 1
11 14114 1 1 21 SER O O 14.036 12.618 1.784 1.00 . A A . 20 SER O 1 1
11 14115 1 1 21 SER OG O 14.833 15.270 1.048 1.00 . A A . 20 SER OG 1 1
11 14116 1 1 22 GLU C C 11.764 10.021 2.102 1.00 . A A . 21 GLU C 1 1
11 14117 1 1 22 GLU CA C 12.278 10.925 3.247 1.00 . A A . 21 GLU CA 1 1
11 14118 1 1 22 GLU CB C 11.537 10.563 4.568 1.00 . A A . 21 GLU CB 1 1
11 14119 1 1 22 GLU CD C 13.581 10.463 6.128 1.00 . A A . 21 GLU CD 1 1
11 14120 1 1 22 GLU CG C 12.209 11.102 5.846 1.00 . A A . 21 GLU CG 1 1
11 14121 1 1 22 GLU H H 11.313 12.834 3.300 1.00 . A A . 21 GLU H 1 1
11 14122 1 1 22 GLU HA H 13.340 10.732 3.385 1.00 . A A . 21 GLU HA 1 1
11 14123 1 1 22 GLU HB2 H 10.531 10.974 4.525 1.00 . A A . 21 GLU HB2 1 1
11 14124 1 1 22 GLU HB3 H 11.464 9.485 4.656 1.00 . A A . 21 GLU HB3 1 1
11 14125 1 1 22 GLU HG2 H 12.337 12.178 5.744 1.00 . A A . 21 GLU HG2 1 1
11 14126 1 1 22 GLU HG3 H 11.553 10.914 6.691 1.00 . A A . 21 GLU HG3 1 1
11 14127 1 1 22 GLU N N 12.109 12.379 2.954 1.00 . A A . 21 GLU N 1 1
11 14128 1 1 22 GLU O O 10.995 10.458 1.243 1.00 . A A . 21 GLU O 1 1
11 14129 1 1 22 GLU OE1 O 13.625 9.376 6.735 1.00 . A A . 21 GLU OE1 1 1
11 14130 1 1 22 GLU OE2 O 14.619 11.038 5.730 1.00 . A A . 21 GLU OE2 1 1
11 14131 1 1 23 CYS C C 10.757 6.719 1.932 1.00 . A A . 22 CYS C 1 1
11 14132 1 1 23 CYS CA C 11.714 7.694 1.196 1.00 . A A . 22 CYS CA 1 1
11 14133 1 1 23 CYS CB C 12.916 6.919 0.604 1.00 . A A . 22 CYS CB 1 1
11 14134 1 1 23 CYS H H 12.868 8.496 2.793 1.00 . A A . 22 CYS H 1 1
11 14135 1 1 23 CYS HA H 11.171 8.172 0.380 1.00 . A A . 22 CYS HA 1 1
11 14136 1 1 23 CYS HB2 H 13.431 6.394 1.397 1.00 . A A . 22 CYS HB2 1 1
11 14137 1 1 23 CYS HB3 H 12.560 6.201 -0.124 1.00 . A A . 22 CYS HB3 1 1
11 14138 1 1 23 CYS HG H 13.734 9.219 -0.136 1.00 . A A . 22 CYS HG 1 1
11 14139 1 1 23 CYS N N 12.195 8.745 2.125 1.00 . A A . 22 CYS N 1 1
11 14140 1 1 23 CYS O O 11.203 5.888 2.729 1.00 . A A . 22 CYS O 1 1
11 14141 1 1 23 CYS SG S 14.138 7.959 -0.227 1.00 . A A . 22 CYS SG 1 1
11 14142 1 1 24 VAL C C 7.803 4.960 1.359 1.00 . A A . 23 VAL C 1 1
11 14143 1 1 24 VAL CA C 8.397 5.998 2.340 1.00 . A A . 23 VAL CA 1 1
11 14144 1 1 24 VAL CB C 7.250 6.906 2.934 1.00 . A A . 23 VAL CB 1 1
11 14145 1 1 24 VAL CG1 C 6.044 6.080 3.469 1.00 . A A . 23 VAL CG1 1 1
11 14146 1 1 24 VAL CG2 C 7.815 7.820 4.047 1.00 . A A . 23 VAL CG2 1 1
11 14147 1 1 24 VAL H H 9.150 7.494 1.011 1.00 . A A . 23 VAL H 1 1
11 14148 1 1 24 VAL HA H 8.864 5.462 3.168 1.00 . A A . 23 VAL HA 1 1
11 14149 1 1 24 VAL HB H 6.883 7.549 2.130 1.00 . A A . 23 VAL HB 1 1
11 14150 1 1 24 VAL HG11 H 5.607 5.502 2.662 1.00 . A A . 23 VAL HG11 1 1
11 14151 1 1 24 VAL HG12 H 5.290 6.746 3.873 1.00 . A A . 23 VAL HG12 1 1
11 14152 1 1 24 VAL HG13 H 6.378 5.407 4.247 1.00 . A A . 23 VAL HG13 1 1
11 14153 1 1 24 VAL HG21 H 8.617 8.434 3.647 1.00 . A A . 23 VAL HG21 1 1
11 14154 1 1 24 VAL HG22 H 8.203 7.216 4.856 1.00 . A A . 23 VAL HG22 1 1
11 14155 1 1 24 VAL HG23 H 7.032 8.464 4.426 1.00 . A A . 23 VAL HG23 1 1
11 14156 1 1 24 VAL N N 9.439 6.833 1.676 1.00 . A A . 23 VAL N 1 1
11 14157 1 1 24 VAL O O 7.476 5.291 0.225 1.00 . A A . 23 VAL O 1 1
11 14158 1 1 25 MET C C 5.883 1.975 1.795 1.00 . A A . 24 MET C 1 1
11 14159 1 1 25 MET CA C 7.063 2.611 1.020 1.00 . A A . 24 MET CA 1 1
11 14160 1 1 25 MET CB C 8.145 1.552 0.673 1.00 . A A . 24 MET CB 1 1
11 14161 1 1 25 MET CE C 10.107 0.160 -1.505 1.00 . A A . 24 MET CE 1 1
11 14162 1 1 25 MET CG C 7.645 0.367 -0.169 1.00 . A A . 24 MET CG 1 1
11 14163 1 1 25 MET H H 7.968 3.502 2.724 1.00 . A A . 24 MET H 1 1
11 14164 1 1 25 MET HA H 6.678 3.031 0.090 1.00 . A A . 24 MET HA 1 1
11 14165 1 1 25 MET HB2 H 8.944 2.038 0.123 1.00 . A A . 24 MET HB2 1 1
11 14166 1 1 25 MET HB3 H 8.558 1.160 1.595 1.00 . A A . 24 MET HB3 1 1
11 14167 1 1 25 MET HE1 H 10.947 -0.453 -1.802 1.00 . A A . 24 MET HE1 1 1
11 14168 1 1 25 MET HE2 H 10.462 0.984 -0.903 1.00 . A A . 24 MET HE2 1 1
11 14169 1 1 25 MET HE3 H 9.614 0.543 -2.386 1.00 . A A . 24 MET HE3 1 1
11 14170 1 1 25 MET HG2 H 6.863 -0.147 0.374 1.00 . A A . 24 MET HG2 1 1
11 14171 1 1 25 MET HG3 H 7.240 0.743 -1.102 1.00 . A A . 24 MET HG3 1 1
11 14172 1 1 25 MET N N 7.661 3.704 1.814 1.00 . A A . 24 MET N 1 1
11 14173 1 1 25 MET O O 6.089 1.248 2.773 1.00 . A A . 24 MET O 1 1
11 14174 1 1 25 MET SD S 8.952 -0.829 -0.550 1.00 . A A . 24 MET SD 1 1
11 14175 1 1 26 LEU C C 3.194 0.290 1.337 1.00 . A A . 25 LEU C 1 1
11 14176 1 1 26 LEU CA C 3.417 1.701 1.931 1.00 . A A . 25 LEU CA 1 1
11 14177 1 1 26 LEU CB C 2.206 2.623 1.623 1.00 . A A . 25 LEU CB 1 1
11 14178 1 1 26 LEU CD1 C 1.081 4.922 1.750 1.00 . A A . 25 LEU CD1 1 1
11 14179 1 1 26 LEU CD2 C 2.524 4.107 3.695 1.00 . A A . 25 LEU CD2 1 1
11 14180 1 1 26 LEU CG C 2.310 4.085 2.162 1.00 . A A . 25 LEU CG 1 1
11 14181 1 1 26 LEU H H 4.559 2.969 0.669 1.00 . A A . 25 LEU H 1 1
11 14182 1 1 26 LEU HA H 3.534 1.623 3.010 1.00 . A A . 25 LEU HA 1 1
11 14183 1 1 26 LEU HB2 H 2.085 2.668 0.543 1.00 . A A . 25 LEU HB2 1 1
11 14184 1 1 26 LEU HB3 H 1.312 2.167 2.043 1.00 . A A . 25 LEU HB3 1 1
11 14185 1 1 26 LEU HD11 H 1.189 5.935 2.117 1.00 . A A . 25 LEU HD11 1 1
11 14186 1 1 26 LEU HD12 H 0.178 4.488 2.163 1.00 . A A . 25 LEU HD12 1 1
11 14187 1 1 26 LEU HD13 H 1.003 4.945 0.670 1.00 . A A . 25 LEU HD13 1 1
11 14188 1 1 26 LEU HD21 H 1.686 3.636 4.195 1.00 . A A . 25 LEU HD21 1 1
11 14189 1 1 26 LEU HD22 H 2.615 5.129 4.035 1.00 . A A . 25 LEU HD22 1 1
11 14190 1 1 26 LEU HD23 H 3.433 3.575 3.942 1.00 . A A . 25 LEU HD23 1 1
11 14191 1 1 26 LEU HG H 3.176 4.556 1.709 1.00 . A A . 25 LEU HG 1 1
11 14192 1 1 26 LEU N N 4.648 2.296 1.373 1.00 . A A . 25 LEU N 1 1
11 14193 1 1 26 LEU O O 2.762 0.156 0.192 1.00 . A A . 25 LEU O 1 1
11 14194 1 1 27 ALA C C 2.082 -2.782 1.997 1.00 . A A . 26 ALA C 1 1
11 14195 1 1 27 ALA CA C 3.459 -2.155 1.678 1.00 . A A . 26 ALA CA 1 1
11 14196 1 1 27 ALA CB C 4.590 -2.956 2.338 1.00 . A A . 26 ALA CB 1 1
11 14197 1 1 27 ALA H H 3.828 -0.564 3.032 1.00 . A A . 26 ALA H 1 1
11 14198 1 1 27 ALA HA H 3.621 -2.183 0.599 1.00 . A A . 26 ALA HA 1 1
11 14199 1 1 27 ALA HB1 H 4.455 -2.964 3.412 1.00 . A A . 26 ALA HB1 1 1
11 14200 1 1 27 ALA HB2 H 5.542 -2.497 2.103 1.00 . A A . 26 ALA HB2 1 1
11 14201 1 1 27 ALA HB3 H 4.588 -3.976 1.969 1.00 . A A . 26 ALA HB3 1 1
11 14202 1 1 27 ALA N N 3.529 -0.747 2.120 1.00 . A A . 26 ALA N 1 1
11 14203 1 1 27 ALA O O 1.575 -2.657 3.119 1.00 . A A . 26 ALA O 1 1
11 14204 1 1 28 CYS C C 0.188 -5.401 0.215 1.00 . A A . 27 CYS C 1 1
11 14205 1 1 28 CYS CA C 0.197 -4.141 1.105 1.00 . A A . 27 CYS CA 1 1
11 14206 1 1 28 CYS CB C -0.955 -3.190 0.682 1.00 . A A . 27 CYS CB 1 1
11 14207 1 1 28 CYS H H 1.968 -3.498 0.146 1.00 . A A . 27 CYS H 1 1
11 14208 1 1 28 CYS HA H 0.045 -4.436 2.142 1.00 . A A . 27 CYS HA 1 1
11 14209 1 1 28 CYS HB2 H -0.966 -2.331 1.339 1.00 . A A . 27 CYS HB2 1 1
11 14210 1 1 28 CYS HB3 H -0.785 -2.848 -0.335 1.00 . A A . 27 CYS HB3 1 1
11 14211 1 1 28 CYS HG H -2.519 -5.073 1.405 1.00 . A A . 27 CYS HG 1 1
11 14212 1 1 28 CYS N N 1.500 -3.455 0.998 1.00 . A A . 27 CYS N 1 1
11 14213 1 1 28 CYS O O 0.267 -5.307 -1.006 1.00 . A A . 27 CYS O 1 1
11 14214 1 1 28 CYS SG S -2.607 -3.930 0.738 1.00 . A A . 27 CYS SG 1 1
11 14215 1 1 29 GLU C C -1.368 -8.531 0.349 1.00 . A A . 28 GLU C 1 1
11 14216 1 1 29 GLU CA C 0.006 -7.875 0.116 1.00 . A A . 28 GLU CA 1 1
11 14217 1 1 29 GLU CB C 1.163 -8.808 0.561 1.00 . A A . 28 GLU CB 1 1
11 14218 1 1 29 GLU CD C 3.707 -9.058 0.857 1.00 . A A . 28 GLU CD 1 1
11 14219 1 1 29 GLU CG C 2.566 -8.299 0.159 1.00 . A A . 28 GLU CG 1 1
11 14220 1 1 29 GLU H H 0.093 -6.596 1.811 1.00 . A A . 28 GLU H 1 1
11 14221 1 1 29 GLU HA H 0.110 -7.680 -0.952 1.00 . A A . 28 GLU HA 1 1
11 14222 1 1 29 GLU HB2 H 1.131 -8.905 1.643 1.00 . A A . 28 GLU HB2 1 1
11 14223 1 1 29 GLU HB3 H 1.019 -9.791 0.122 1.00 . A A . 28 GLU HB3 1 1
11 14224 1 1 29 GLU HG2 H 2.675 -8.402 -0.922 1.00 . A A . 28 GLU HG2 1 1
11 14225 1 1 29 GLU HG3 H 2.642 -7.247 0.413 1.00 . A A . 28 GLU HG3 1 1
11 14226 1 1 29 GLU N N 0.093 -6.584 0.833 1.00 . A A . 28 GLU N 1 1
11 14227 1 1 29 GLU O O -1.926 -8.491 1.446 1.00 . A A . 28 GLU O 1 1
11 14228 1 1 29 GLU OE1 O 3.875 -8.904 2.080 1.00 . A A . 28 GLU OE1 1 1
11 14229 1 1 29 GLU OE2 O 4.448 -9.802 0.190 1.00 . A A . 28 GLU OE2 1 1
11 14230 1 1 30 VAL C C -3.088 -11.310 -0.826 1.00 . A A . 29 VAL C 1 1
11 14231 1 1 30 VAL CA C -3.232 -9.779 -0.691 1.00 . A A . 29 VAL CA 1 1
11 14232 1 1 30 VAL CB C -4.144 -9.202 -1.835 1.00 . A A . 29 VAL CB 1 1
11 14233 1 1 30 VAL CG1 C -4.502 -7.717 -1.567 1.00 . A A . 29 VAL CG1 1 1
11 14234 1 1 30 VAL CG2 C -3.460 -9.363 -3.213 1.00 . A A . 29 VAL CG2 1 1
11 14235 1 1 30 VAL H H -1.409 -9.126 -1.549 1.00 . A A . 29 VAL H 1 1
11 14236 1 1 30 VAL HA H -3.714 -9.562 0.264 1.00 . A A . 29 VAL HA 1 1
11 14237 1 1 30 VAL HB H -5.071 -9.769 -1.851 1.00 . A A . 29 VAL HB 1 1
11 14238 1 1 30 VAL HG11 H -5.125 -7.339 -2.368 1.00 . A A . 29 VAL HG11 1 1
11 14239 1 1 30 VAL HG12 H -3.598 -7.120 -1.508 1.00 . A A . 29 VAL HG12 1 1
11 14240 1 1 30 VAL HG13 H -5.041 -7.634 -0.631 1.00 . A A . 29 VAL HG13 1 1
11 14241 1 1 30 VAL HG21 H -4.081 -8.932 -3.986 1.00 . A A . 29 VAL HG21 1 1
11 14242 1 1 30 VAL HG22 H -3.310 -10.414 -3.427 1.00 . A A . 29 VAL HG22 1 1
11 14243 1 1 30 VAL HG23 H -2.496 -8.862 -3.210 1.00 . A A . 29 VAL HG23 1 1
11 14244 1 1 30 VAL N N -1.913 -9.123 -0.709 1.00 . A A . 29 VAL N 1 1
11 14245 1 1 30 VAL O O -2.093 -11.810 -1.359 1.00 . A A . 29 VAL O 1 1
11 14246 1 1 31 ASP C C -4.130 -14.069 -1.811 1.00 . A A . 30 ASP C 1 1
11 14247 1 1 31 ASP CA C -4.149 -13.518 -0.364 1.00 . A A . 30 ASP CA 1 1
11 14248 1 1 31 ASP CB C -5.427 -13.996 0.379 1.00 . A A . 30 ASP CB 1 1
11 14249 1 1 31 ASP CG C -5.571 -15.528 0.432 1.00 . A A . 30 ASP CG 1 1
11 14250 1 1 31 ASP H H -4.841 -11.567 0.092 1.00 . A A . 30 ASP H 1 1
11 14251 1 1 31 ASP HA H -3.280 -13.889 0.169 1.00 . A A . 30 ASP HA 1 1
11 14252 1 1 31 ASP HB2 H -5.402 -13.617 1.398 1.00 . A A . 30 ASP HB2 1 1
11 14253 1 1 31 ASP HB3 H -6.300 -13.573 -0.114 1.00 . A A . 30 ASP HB3 1 1
11 14254 1 1 31 ASP N N -4.099 -12.038 -0.328 1.00 . A A . 30 ASP N 1 1
11 14255 1 1 31 ASP O O -3.502 -15.101 -2.092 1.00 . A A . 30 ASP O 1 1
11 14256 1 1 31 ASP OD1 O -4.942 -16.168 1.303 1.00 . A A . 30 ASP OD1 1 1
11 14257 1 1 31 ASP OD2 O -6.312 -16.095 -0.400 1.00 . A A . 30 ASP OD2 1 1
11 14258 1 1 32 ARG C C -4.389 -12.885 -5.126 1.00 . A A . 31 ARG C 1 1
11 14259 1 1 32 ARG CA C -5.051 -13.828 -4.095 1.00 . A A . 31 ARG CA 1 1
11 14260 1 1 32 ARG CB C -6.586 -13.923 -4.318 1.00 . A A . 31 ARG CB 1 1
11 14261 1 1 32 ARG CD C -8.513 -14.987 -5.638 1.00 . A A . 31 ARG CD 1 1
11 14262 1 1 32 ARG CG C -6.996 -14.777 -5.527 1.00 . A A . 31 ARG CG 1 1
11 14263 1 1 32 ARG CZ C -9.993 -16.638 -6.747 1.00 . A A . 31 ARG CZ 1 1
11 14264 1 1 32 ARG H H -5.108 -12.459 -2.474 1.00 . A A . 31 ARG H 1 1
11 14265 1 1 32 ARG HA H -4.619 -14.821 -4.205 1.00 . A A . 31 ARG HA 1 1
11 14266 1 1 32 ARG HB2 H -7.038 -14.354 -3.433 1.00 . A A . 31 ARG HB2 1 1
11 14267 1 1 32 ARG HB3 H -6.991 -12.921 -4.451 1.00 . A A . 31 ARG HB3 1 1
11 14268 1 1 32 ARG HD2 H -8.905 -15.263 -4.664 1.00 . A A . 31 ARG HD2 1 1
11 14269 1 1 32 ARG HD3 H -8.977 -14.062 -5.962 1.00 . A A . 31 ARG HD3 1 1
11 14270 1 1 32 ARG HE H -8.092 -16.378 -7.149 1.00 . A A . 31 ARG HE 1 1
11 14271 1 1 32 ARG HG2 H -6.647 -14.293 -6.434 1.00 . A A . 31 ARG HG2 1 1
11 14272 1 1 32 ARG HG3 H -6.517 -15.746 -5.441 1.00 . A A . 31 ARG HG3 1 1
11 14273 1 1 32 ARG HH11 H -10.996 -15.413 -5.542 1.00 . A A . 31 ARG HH11 1 1
11 14274 1 1 32 ARG HH12 H -11.922 -16.673 -6.271 1.00 . A A . 31 ARG HH12 1 1
11 14275 1 1 32 ARG HH21 H -9.285 -17.972 -8.027 1.00 . A A . 31 ARG HH21 1 1
11 14276 1 1 32 ARG HH22 H -10.968 -18.100 -7.658 1.00 . A A . 31 ARG HH22 1 1
11 14277 1 1 32 ARG N N -4.799 -13.351 -2.724 1.00 . A A . 31 ARG N 1 1
11 14278 1 1 32 ARG NE N -8.831 -16.048 -6.604 1.00 . A A . 31 ARG NE 1 1
11 14279 1 1 32 ARG NH1 N -11.053 -16.208 -6.140 1.00 . A A . 31 ARG NH1 1 1
11 14280 1 1 32 ARG NH2 N -10.094 -17.645 -7.539 1.00 . A A . 31 ARG NH2 1 1
11 14281 1 1 32 ARG O O -4.676 -11.687 -5.147 1.00 . A A . 31 ARG O 1 1
11 14282 1 1 33 GLU C C -3.667 -12.097 -8.130 1.00 . A A . 32 GLU C 1 1
11 14283 1 1 33 GLU CA C -2.757 -12.663 -7.012 1.00 . A A . 32 GLU CA 1 1
11 14284 1 1 33 GLU CB C -1.634 -13.537 -7.641 1.00 . A A . 32 GLU CB 1 1
11 14285 1 1 33 GLU CD C -0.985 -15.579 -9.056 1.00 . A A . 32 GLU CD 1 1
11 14286 1 1 33 GLU CG C -2.133 -14.753 -8.454 1.00 . A A . 32 GLU CG 1 1
11 14287 1 1 33 GLU H H -3.369 -14.413 -5.941 1.00 . A A . 32 GLU H 1 1
11 14288 1 1 33 GLU HA H -2.289 -11.826 -6.497 1.00 . A A . 32 GLU HA 1 1
11 14289 1 1 33 GLU HB2 H -1.032 -12.914 -8.297 1.00 . A A . 32 GLU HB2 1 1
11 14290 1 1 33 GLU HB3 H -0.996 -13.903 -6.842 1.00 . A A . 32 GLU HB3 1 1
11 14291 1 1 33 GLU HG2 H -2.719 -15.389 -7.801 1.00 . A A . 32 GLU HG2 1 1
11 14292 1 1 33 GLU HG3 H -2.774 -14.396 -9.256 1.00 . A A . 32 GLU HG3 1 1
11 14293 1 1 33 GLU N N -3.515 -13.444 -5.992 1.00 . A A . 32 GLU N 1 1
11 14294 1 1 33 GLU O O -3.257 -11.209 -8.883 1.00 . A A . 32 GLU O 1 1
11 14295 1 1 33 GLU OE1 O -0.420 -16.428 -8.340 1.00 . A A . 32 GLU OE1 1 1
11 14296 1 1 33 GLU OE2 O -0.631 -15.366 -10.237 1.00 . A A . 32 GLU OE2 1 1
11 14297 1 1 34 ASP C C -6.458 -10.741 -8.828 1.00 . A A . 33 ASP C 1 1
11 14298 1 1 34 ASP CA C -5.943 -12.172 -9.167 1.00 . A A . 33 ASP CA 1 1
11 14299 1 1 34 ASP CB C -7.136 -13.163 -9.125 1.00 . A A . 33 ASP CB 1 1
11 14300 1 1 34 ASP CG C -6.750 -14.608 -9.498 1.00 . A A . 33 ASP CG 1 1
11 14301 1 1 34 ASP H H -5.095 -13.424 -7.676 1.00 . A A . 33 ASP H 1 1
11 14302 1 1 34 ASP HA H -5.523 -12.168 -10.170 1.00 . A A . 33 ASP HA 1 1
11 14303 1 1 34 ASP HB2 H -7.546 -13.175 -8.121 1.00 . A A . 33 ASP HB2 1 1
11 14304 1 1 34 ASP HB3 H -7.906 -12.814 -9.808 1.00 . A A . 33 ASP HB3 1 1
11 14305 1 1 34 ASP N N -4.892 -12.642 -8.231 1.00 . A A . 33 ASP N 1 1
11 14306 1 1 34 ASP O O -7.131 -10.113 -9.654 1.00 . A A . 33 ASP O 1 1
11 14307 1 1 34 ASP OD1 O -5.964 -15.237 -8.752 1.00 . A A . 33 ASP OD1 1 1
11 14308 1 1 34 ASP OD2 O -7.255 -15.131 -10.516 1.00 . A A . 33 ASP OD2 1 1
11 14309 1 1 35 ALA C C -6.122 -7.746 -7.920 1.00 . A A . 34 ALA C 1 1
11 14310 1 1 35 ALA CA C -6.587 -8.952 -7.073 1.00 . A A . 34 ALA CA 1 1
11 14311 1 1 35 ALA CB C -6.058 -8.774 -5.642 1.00 . A A . 34 ALA CB 1 1
11 14312 1 1 35 ALA H H -5.582 -10.824 -7.026 1.00 . A A . 34 ALA H 1 1
11 14313 1 1 35 ALA HA H -7.671 -8.965 -7.024 1.00 . A A . 34 ALA HA 1 1
11 14314 1 1 35 ALA HB1 H -6.489 -7.889 -5.192 1.00 . A A . 34 ALA HB1 1 1
11 14315 1 1 35 ALA HB2 H -4.977 -8.675 -5.658 1.00 . A A . 34 ALA HB2 1 1
11 14316 1 1 35 ALA HB3 H -6.318 -9.642 -5.045 1.00 . A A . 34 ALA HB3 1 1
11 14317 1 1 35 ALA N N -6.142 -10.263 -7.603 1.00 . A A . 34 ALA N 1 1
11 14318 1 1 35 ALA O O -4.914 -7.516 -8.036 1.00 . A A . 34 ALA O 1 1
11 14319 1 1 36 PRO C C -7.044 -4.527 -8.086 1.00 . A A . 35 PRO C 1 1
11 14320 1 1 36 PRO CA C -6.752 -5.654 -9.115 1.00 . A A . 35 PRO CA 1 1
11 14321 1 1 36 PRO CB C -7.691 -5.618 -10.354 1.00 . A A . 35 PRO CB 1 1
11 14322 1 1 36 PRO CD C -8.494 -7.283 -8.730 1.00 . A A . 35 PRO CD 1 1
11 14323 1 1 36 PRO CG C -8.828 -6.581 -10.044 1.00 . A A . 35 PRO CG 1 1
11 14324 1 1 36 PRO HA H -5.712 -5.588 -9.436 1.00 . A A . 35 PRO HA 1 1
11 14325 1 1 36 PRO HB2 H -8.053 -4.609 -10.515 1.00 . A A . 35 PRO HB2 1 1
11 14326 1 1 36 PRO HB3 H -7.139 -5.934 -11.235 1.00 . A A . 35 PRO HB3 1 1
11 14327 1 1 36 PRO HD2 H -9.091 -6.884 -7.916 1.00 . A A . 35 PRO HD2 1 1
11 14328 1 1 36 PRO HD3 H -8.650 -8.352 -8.818 1.00 . A A . 35 PRO HD3 1 1
11 14329 1 1 36 PRO HG2 H -9.760 -6.033 -9.949 1.00 . A A . 35 PRO HG2 1 1
11 14330 1 1 36 PRO HG3 H -8.920 -7.308 -10.846 1.00 . A A . 35 PRO HG3 1 1
11 14331 1 1 36 PRO N N -7.061 -6.964 -8.532 1.00 . A A . 35 PRO N 1 1
11 14332 1 1 36 PRO O O -8.152 -3.976 -8.040 1.00 . A A . 35 PRO O 1 1
11 14333 1 1 37 VAL C C -6.381 -1.845 -6.505 1.00 . A A . 36 VAL C 1 1
11 14334 1 1 37 VAL CA C -6.260 -3.322 -6.062 1.00 . A A . 36 VAL CA 1 1
11 14335 1 1 37 VAL CB C -5.144 -3.459 -4.949 1.00 . A A . 36 VAL CB 1 1
11 14336 1 1 37 VAL CG1 C -4.863 -4.945 -4.610 1.00 . A A . 36 VAL CG1 1 1
11 14337 1 1 37 VAL CG2 C -3.849 -2.699 -5.333 1.00 . A A . 36 VAL CG2 1 1
11 14338 1 1 37 VAL H H -5.165 -4.621 -7.358 1.00 . A A . 36 VAL H 1 1
11 14339 1 1 37 VAL HA H -7.206 -3.610 -5.606 1.00 . A A . 36 VAL HA 1 1
11 14340 1 1 37 VAL HB H -5.533 -2.994 -4.041 1.00 . A A . 36 VAL HB 1 1
11 14341 1 1 37 VAL HG11 H -5.774 -5.422 -4.269 1.00 . A A . 36 VAL HG11 1 1
11 14342 1 1 37 VAL HG12 H -4.117 -5.010 -3.827 1.00 . A A . 36 VAL HG12 1 1
11 14343 1 1 37 VAL HG13 H -4.499 -5.462 -5.490 1.00 . A A . 36 VAL HG13 1 1
11 14344 1 1 37 VAL HG21 H -3.106 -2.812 -4.552 1.00 . A A . 36 VAL HG21 1 1
11 14345 1 1 37 VAL HG22 H -4.064 -1.645 -5.460 1.00 . A A . 36 VAL HG22 1 1
11 14346 1 1 37 VAL HG23 H -3.455 -3.093 -6.261 1.00 . A A . 36 VAL HG23 1 1
11 14347 1 1 37 VAL N N -6.049 -4.232 -7.214 1.00 . A A . 36 VAL N 1 1
11 14348 1 1 37 VAL O O -5.872 -1.439 -7.560 1.00 . A A . 36 VAL O 1 1
11 14349 1 1 38 ARG C C -6.637 1.206 -4.794 1.00 . A A . 37 ARG C 1 1
11 14350 1 1 38 ARG CA C -7.301 0.377 -5.915 1.00 . A A . 37 ARG CA 1 1
11 14351 1 1 38 ARG CB C -8.832 0.645 -5.969 1.00 . A A . 37 ARG CB 1 1
11 14352 1 1 38 ARG CD C -9.151 0.202 -8.484 1.00 . A A . 37 ARG CD 1 1
11 14353 1 1 38 ARG CG C -9.601 -0.152 -7.051 1.00 . A A . 37 ARG CG 1 1
11 14354 1 1 38 ARG CZ C -8.676 2.428 -9.495 1.00 . A A . 37 ARG CZ 1 1
11 14355 1 1 38 ARG H H -7.432 -1.449 -4.857 1.00 . A A . 37 ARG H 1 1
11 14356 1 1 38 ARG HA H -6.861 0.659 -6.869 1.00 . A A . 37 ARG HA 1 1
11 14357 1 1 38 ARG HB2 H -9.263 0.399 -5.004 1.00 . A A . 37 ARG HB2 1 1
11 14358 1 1 38 ARG HB3 H -8.992 1.704 -6.153 1.00 . A A . 37 ARG HB3 1 1
11 14359 1 1 38 ARG HD2 H -8.082 0.036 -8.569 1.00 . A A . 37 ARG HD2 1 1
11 14360 1 1 38 ARG HD3 H -9.664 -0.448 -9.181 1.00 . A A . 37 ARG HD3 1 1
11 14361 1 1 38 ARG HE H -10.342 1.933 -8.573 1.00 . A A . 37 ARG HE 1 1
11 14362 1 1 38 ARG HG2 H -9.436 -1.214 -6.887 1.00 . A A . 37 ARG HG2 1 1
11 14363 1 1 38 ARG HG3 H -10.663 0.058 -6.951 1.00 . A A . 37 ARG HG3 1 1
11 14364 1 1 38 ARG HH11 H -7.102 1.208 -9.601 1.00 . A A . 37 ARG HH11 1 1
11 14365 1 1 38 ARG HH12 H -6.905 2.750 -10.356 1.00 . A A . 37 ARG HH12 1 1
11 14366 1 1 38 ARG HH21 H -10.026 3.874 -9.521 1.00 . A A . 37 ARG HH21 1 1
11 14367 1 1 38 ARG HH22 H -8.509 4.240 -10.261 1.00 . A A . 37 ARG HH22 1 1
11 14368 1 1 38 ARG N N -7.064 -1.054 -5.673 1.00 . A A . 37 ARG N 1 1
11 14369 1 1 38 ARG NE N -9.461 1.603 -8.830 1.00 . A A . 37 ARG NE 1 1
11 14370 1 1 38 ARG NH1 N -7.466 2.104 -9.835 1.00 . A A . 37 ARG NH1 1 1
11 14371 1 1 38 ARG NH2 N -9.105 3.600 -9.784 1.00 . A A . 37 ARG NH2 1 1
11 14372 1 1 38 ARG O O -7.130 1.229 -3.663 1.00 . A A . 37 ARG O 1 1
11 14373 1 1 39 TRP C C -5.405 4.168 -4.236 1.00 . A A . 38 TRP C 1 1
11 14374 1 1 39 TRP CA C -4.791 2.750 -4.173 1.00 . A A . 38 TRP CA 1 1
11 14375 1 1 39 TRP CB C -3.273 2.825 -4.529 1.00 . A A . 38 TRP CB 1 1
11 14376 1 1 39 TRP CD1 C -2.169 0.526 -4.940 1.00 . A A . 38 TRP CD1 1 1
11 14377 1 1 39 TRP CD2 C -1.799 1.389 -2.902 1.00 . A A . 38 TRP CD2 1 1
11 14378 1 1 39 TRP CE2 C -1.137 0.153 -2.991 1.00 . A A . 38 TRP CE2 1 1
11 14379 1 1 39 TRP CE3 C -1.710 2.120 -1.710 1.00 . A A . 38 TRP CE3 1 1
11 14380 1 1 39 TRP CG C -2.458 1.611 -4.157 1.00 . A A . 38 TRP CG 1 1
11 14381 1 1 39 TRP CH2 C -0.322 0.368 -0.780 1.00 . A A . 38 TRP CH2 1 1
11 14382 1 1 39 TRP CZ2 C -0.394 -0.367 -1.935 1.00 . A A . 38 TRP CZ2 1 1
11 14383 1 1 39 TRP CZ3 C -0.969 1.604 -0.663 1.00 . A A . 38 TRP CZ3 1 1
11 14384 1 1 39 TRP H H -5.142 1.739 -6.011 1.00 . A A . 38 TRP H 1 1
11 14385 1 1 39 TRP HA H -4.903 2.353 -3.166 1.00 . A A . 38 TRP HA 1 1
11 14386 1 1 39 TRP HB2 H -3.165 2.975 -5.595 1.00 . A A . 38 TRP HB2 1 1
11 14387 1 1 39 TRP HB3 H -2.830 3.675 -4.019 1.00 . A A . 38 TRP HB3 1 1
11 14388 1 1 39 TRP HD1 H -2.520 0.393 -5.956 1.00 . A A . 38 TRP HD1 1 1
11 14389 1 1 39 TRP HE1 H -1.034 -1.204 -4.594 1.00 . A A . 38 TRP HE1 1 1
11 14390 1 1 39 TRP HE3 H -2.204 3.076 -1.604 1.00 . A A . 38 TRP HE3 1 1
11 14391 1 1 39 TRP HH2 H 0.245 -0.001 0.064 1.00 . A A . 38 TRP HH2 1 1
11 14392 1 1 39 TRP HZ2 H 0.111 -1.324 -2.012 1.00 . A A . 38 TRP HZ2 1 1
11 14393 1 1 39 TRP HZ3 H -0.892 2.155 0.266 1.00 . A A . 38 TRP HZ3 1 1
11 14394 1 1 39 TRP N N -5.508 1.859 -5.114 1.00 . A A . 38 TRP N 1 1
11 14395 1 1 39 TRP NE1 N -1.375 -0.354 -4.249 1.00 . A A . 38 TRP NE1 1 1
11 14396 1 1 39 TRP O O -5.499 4.751 -5.312 1.00 . A A . 38 TRP O 1 1
11 14397 1 1 40 TYR C C -5.525 6.999 -2.156 1.00 . A A . 39 TYR C 1 1
11 14398 1 1 40 TYR CA C -6.419 6.069 -2.992 1.00 . A A . 39 TYR CA 1 1
11 14399 1 1 40 TYR CB C -7.844 5.994 -2.385 1.00 . A A . 39 TYR CB 1 1
11 14400 1 1 40 TYR CD1 C -9.293 5.579 -4.442 1.00 . A A . 39 TYR CD1 1 1
11 14401 1 1 40 TYR CD2 C -9.233 3.884 -2.756 1.00 . A A . 39 TYR CD2 1 1
11 14402 1 1 40 TYR CE1 C -10.155 4.803 -5.193 1.00 . A A . 39 TYR CE1 1 1
11 14403 1 1 40 TYR CE2 C -10.092 3.109 -3.507 1.00 . A A . 39 TYR CE2 1 1
11 14404 1 1 40 TYR CG C -8.815 5.138 -3.204 1.00 . A A . 39 TYR CG 1 1
11 14405 1 1 40 TYR CZ C -10.550 3.574 -4.723 1.00 . A A . 39 TYR CZ 1 1
11 14406 1 1 40 TYR H H -5.737 4.184 -2.263 1.00 . A A . 39 TYR H 1 1
11 14407 1 1 40 TYR HA H -6.491 6.477 -3.998 1.00 . A A . 39 TYR HA 1 1
11 14408 1 1 40 TYR HB2 H -7.784 5.576 -1.385 1.00 . A A . 39 TYR HB2 1 1
11 14409 1 1 40 TYR HB3 H -8.261 6.992 -2.320 1.00 . A A . 39 TYR HB3 1 1
11 14410 1 1 40 TYR HD1 H -8.984 6.546 -4.817 1.00 . A A . 39 TYR HD1 1 1
11 14411 1 1 40 TYR HD2 H -8.878 3.520 -1.801 1.00 . A A . 39 TYR HD2 1 1
11 14412 1 1 40 TYR HE1 H -10.516 5.164 -6.149 1.00 . A A . 39 TYR HE1 1 1
11 14413 1 1 40 TYR HE2 H -10.404 2.141 -3.138 1.00 . A A . 39 TYR HE2 1 1
11 14414 1 1 40 TYR HH H -11.110 2.800 -6.400 1.00 . A A . 39 TYR HH 1 1
11 14415 1 1 40 TYR N N -5.823 4.713 -3.082 1.00 . A A . 39 TYR N 1 1
11 14416 1 1 40 TYR O O -5.020 6.606 -1.106 1.00 . A A . 39 TYR O 1 1
11 14417 1 1 40 TYR OH O -11.405 2.798 -5.480 1.00 . A A . 39 TYR OH 1 1
11 14418 1 1 41 LYS C C -5.565 10.408 -1.620 1.00 . A A . 40 LYS C 1 1
11 14419 1 1 41 LYS CA C -4.575 9.280 -1.944 1.00 . A A . 40 LYS CA 1 1
11 14420 1 1 41 LYS CB C -3.386 9.756 -2.834 1.00 . A A . 40 LYS CB 1 1
11 14421 1 1 41 LYS CD C -2.736 12.107 -1.911 1.00 . A A . 40 LYS CD 1 1
11 14422 1 1 41 LYS CE C -1.578 12.980 -1.437 1.00 . A A . 40 LYS CE 1 1
11 14423 1 1 41 LYS CG C -2.306 10.645 -2.168 1.00 . A A . 40 LYS CG 1 1
11 14424 1 1 41 LYS H H -5.730 8.457 -3.514 1.00 . A A . 40 LYS H 1 1
11 14425 1 1 41 LYS HA H -4.183 8.871 -1.012 1.00 . A A . 40 LYS HA 1 1
11 14426 1 1 41 LYS HB2 H -2.882 8.869 -3.209 1.00 . A A . 40 LYS HB2 1 1
11 14427 1 1 41 LYS HB3 H -3.788 10.290 -3.691 1.00 . A A . 40 LYS HB3 1 1
11 14428 1 1 41 LYS HD2 H -3.134 12.529 -2.823 1.00 . A A . 40 LYS HD2 1 1
11 14429 1 1 41 LYS HD3 H -3.509 12.117 -1.147 1.00 . A A . 40 LYS HD3 1 1
11 14430 1 1 41 LYS HE2 H -1.940 13.981 -1.240 1.00 . A A . 40 LYS HE2 1 1
11 14431 1 1 41 LYS HE3 H -1.171 12.567 -0.519 1.00 . A A . 40 LYS HE3 1 1
11 14432 1 1 41 LYS HG2 H -2.038 10.199 -1.218 1.00 . A A . 40 LYS HG2 1 1
11 14433 1 1 41 LYS HG3 H -1.431 10.646 -2.804 1.00 . A A . 40 LYS HG3 1 1
11 14434 1 1 41 LYS HZ1 H -0.837 13.500 -3.320 1.00 . A A . 40 LYS HZ1 1 1
11 14435 1 1 41 LYS HZ2 H -0.115 12.116 -2.665 1.00 . A A . 40 LYS HZ2 1 1
11 14436 1 1 41 LYS HZ3 H 0.301 13.645 -2.077 1.00 . A A . 40 LYS HZ3 1 1
11 14437 1 1 41 LYS N N -5.332 8.232 -2.646 1.00 . A A . 40 LYS N 1 1
11 14438 1 1 41 LYS NZ N -0.484 13.067 -2.444 1.00 . A A . 40 LYS NZ 1 1
11 14439 1 1 41 LYS O O -5.844 11.260 -2.470 1.00 . A A . 40 LYS O 1 1
11 14440 1 1 42 ASP C C -8.374 11.542 -0.840 1.00 . A A . 41 ASP C 1 1
11 14441 1 1 42 ASP CA C -7.154 11.292 0.112 1.00 . A A . 41 ASP CA 1 1
11 14442 1 1 42 ASP CB C -6.435 12.609 0.511 1.00 . A A . 41 ASP CB 1 1
11 14443 1 1 42 ASP CG C -5.418 12.386 1.649 1.00 . A A . 41 ASP CG 1 1
11 14444 1 1 42 ASP H H -5.851 9.612 0.183 1.00 . A A . 41 ASP H 1 1
11 14445 1 1 42 ASP HA H -7.554 10.844 1.013 1.00 . A A . 41 ASP HA 1 1
11 14446 1 1 42 ASP HB2 H -5.912 13.008 -0.353 1.00 . A A . 41 ASP HB2 1 1
11 14447 1 1 42 ASP HB3 H -7.171 13.337 0.835 1.00 . A A . 41 ASP HB3 1 1
11 14448 1 1 42 ASP N N -6.147 10.330 -0.412 1.00 . A A . 41 ASP N 1 1
11 14449 1 1 42 ASP O O -9.039 12.581 -0.744 1.00 . A A . 41 ASP O 1 1
11 14450 1 1 42 ASP OD1 O -4.248 12.031 1.372 1.00 . A A . 41 ASP OD1 1 1
11 14451 1 1 42 ASP OD2 O -5.791 12.555 2.830 1.00 . A A . 41 ASP OD2 1 1
11 14452 1 1 43 GLY C C -9.655 10.199 -4.056 1.00 . A A . 42 GLY C 1 1
11 14453 1 1 43 GLY CA C -9.872 10.649 -2.600 1.00 . A A . 42 GLY CA 1 1
11 14454 1 1 43 GLY H H -8.072 9.808 -1.823 1.00 . A A . 42 GLY H 1 1
11 14455 1 1 43 GLY HA2 H -10.639 10.025 -2.154 1.00 . A A . 42 GLY HA2 1 1
11 14456 1 1 43 GLY HA3 H -10.245 11.670 -2.615 1.00 . A A . 42 GLY HA3 1 1
11 14457 1 1 43 GLY N N -8.671 10.577 -1.745 1.00 . A A . 42 GLY N 1 1
11 14458 1 1 43 GLY O O -10.064 9.104 -4.431 1.00 . A A . 42 GLY O 1 1
11 14459 1 1 44 GLN C C -7.833 9.947 -6.878 1.00 . A A . 43 GLN C 1 1
11 14460 1 1 44 GLN CA C -8.896 10.952 -6.350 1.00 . A A . 43 GLN CA 1 1
11 14461 1 1 44 GLN CB C -8.612 12.374 -6.928 1.00 . A A . 43 GLN CB 1 1
11 14462 1 1 44 GLN CD C -9.373 14.812 -7.240 1.00 . A A . 43 GLN CD 1 1
11 14463 1 1 44 GLN CG C -9.745 13.401 -6.755 1.00 . A A . 43 GLN CG 1 1
11 14464 1 1 44 GLN H H -8.403 11.719 -4.407 1.00 . A A . 43 GLN H 1 1
11 14465 1 1 44 GLN HA H -9.867 10.626 -6.697 1.00 . A A . 43 GLN HA 1 1
11 14466 1 1 44 GLN HB2 H -7.724 12.771 -6.446 1.00 . A A . 43 GLN HB2 1 1
11 14467 1 1 44 GLN HB3 H -8.407 12.283 -7.992 1.00 . A A . 43 GLN HB3 1 1
11 14468 1 1 44 GLN HE21 H -11.243 15.182 -7.768 1.00 . A A . 43 GLN HE21 1 1
11 14469 1 1 44 GLN HE22 H -10.119 16.459 -8.040 1.00 . A A . 43 GLN HE22 1 1
11 14470 1 1 44 GLN HG2 H -10.611 13.057 -7.308 1.00 . A A . 43 GLN HG2 1 1
11 14471 1 1 44 GLN HG3 H -10.001 13.462 -5.704 1.00 . A A . 43 GLN HG3 1 1
11 14472 1 1 44 GLN N N -8.945 11.037 -4.849 1.00 . A A . 43 GLN N 1 1
11 14473 1 1 44 GLN NE2 N -10.343 15.556 -7.736 1.00 . A A . 43 GLN NE2 1 1
11 14474 1 1 44 GLN O O -7.112 10.246 -7.846 1.00 . A A . 43 GLN O 1 1
11 14475 1 1 44 GLN OE1 O -8.216 15.224 -7.180 1.00 . A A . 43 GLN OE1 1 1
11 14476 1 1 45 GLU C C -5.334 8.365 -6.090 1.00 . A A . 44 GLU C 1 1
11 14477 1 1 45 GLU CA C -6.709 7.743 -6.492 1.00 . A A . 44 GLU CA 1 1
11 14478 1 1 45 GLU CB C -6.726 7.200 -7.969 1.00 . A A . 44 GLU CB 1 1
11 14479 1 1 45 GLU CD C -6.030 5.317 -9.619 1.00 . A A . 44 GLU CD 1 1
11 14480 1 1 45 GLU CG C -6.139 5.778 -8.155 1.00 . A A . 44 GLU CG 1 1
11 14481 1 1 45 GLU H H -8.512 8.514 -5.665 1.00 . A A . 44 GLU H 1 1
11 14482 1 1 45 GLU HA H -6.908 6.921 -5.812 1.00 . A A . 44 GLU HA 1 1
11 14483 1 1 45 GLU HB2 H -7.754 7.180 -8.314 1.00 . A A . 44 GLU HB2 1 1
11 14484 1 1 45 GLU HB3 H -6.171 7.884 -8.601 1.00 . A A . 44 GLU HB3 1 1
11 14485 1 1 45 GLU HG2 H -5.152 5.760 -7.708 1.00 . A A . 44 GLU HG2 1 1
11 14486 1 1 45 GLU HG3 H -6.770 5.073 -7.622 1.00 . A A . 44 GLU HG3 1 1
11 14487 1 1 45 GLU N N -7.791 8.741 -6.274 1.00 . A A . 44 GLU N 1 1
11 14488 1 1 45 GLU O O -5.300 9.393 -5.401 1.00 . A A . 44 GLU O 1 1
11 14489 1 1 45 GLU OE1 O -7.001 5.486 -10.382 1.00 . A A . 44 GLU OE1 1 1
11 14490 1 1 45 GLU OE2 O -4.982 4.752 -10.004 1.00 . A A . 44 GLU OE2 1 1
11 14491 1 1 46 VAL C C -2.230 8.963 -7.397 1.00 . A A . 45 VAL C 1 1
11 14492 1 1 46 VAL CA C -2.859 8.287 -6.156 1.00 . A A . 45 VAL CA 1 1
11 14493 1 1 46 VAL CB C -1.902 7.172 -5.615 1.00 . A A . 45 VAL CB 1 1
11 14494 1 1 46 VAL CG1 C -0.550 7.759 -5.153 1.00 . A A . 45 VAL CG1 1 1
11 14495 1 1 46 VAL CG2 C -2.576 6.380 -4.477 1.00 . A A . 45 VAL CG2 1 1
11 14496 1 1 46 VAL H H -4.271 6.866 -6.895 1.00 . A A . 45 VAL H 1 1
11 14497 1 1 46 VAL HA H -2.964 9.037 -5.382 1.00 . A A . 45 VAL HA 1 1
11 14498 1 1 46 VAL HB H -1.703 6.477 -6.431 1.00 . A A . 45 VAL HB 1 1
11 14499 1 1 46 VAL HG11 H 0.092 6.962 -4.791 1.00 . A A . 45 VAL HG11 1 1
11 14500 1 1 46 VAL HG12 H -0.713 8.475 -4.358 1.00 . A A . 45 VAL HG12 1 1
11 14501 1 1 46 VAL HG13 H -0.062 8.253 -5.985 1.00 . A A . 45 VAL HG13 1 1
11 14502 1 1 46 VAL HG21 H -2.794 7.040 -3.646 1.00 . A A . 45 VAL HG21 1 1
11 14503 1 1 46 VAL HG22 H -1.918 5.587 -4.140 1.00 . A A . 45 VAL HG22 1 1
11 14504 1 1 46 VAL HG23 H -3.500 5.941 -4.833 1.00 . A A . 45 VAL HG23 1 1
11 14505 1 1 46 VAL N N -4.207 7.733 -6.451 1.00 . A A . 45 VAL N 1 1
11 14506 1 1 46 VAL O O -1.639 10.048 -7.295 1.00 . A A . 45 VAL O 1 1
11 14507 1 1 47 GLU C C -0.206 8.506 -9.817 1.00 . A A . 46 GLU C 1 1
11 14508 1 1 47 GLU CA C -1.757 8.651 -9.850 1.00 . A A . 46 GLU CA 1 1
11 14509 1 1 47 GLU CB C -2.153 10.074 -10.347 1.00 . A A . 46 GLU CB 1 1
11 14510 1 1 47 GLU CD C -3.972 11.615 -11.294 1.00 . A A . 46 GLU CD 1 1
11 14511 1 1 47 GLU CG C -3.657 10.257 -10.639 1.00 . A A . 46 GLU CG 1 1
11 14512 1 1 47 GLU H H -3.004 7.532 -8.543 1.00 . A A . 46 GLU H 1 1
11 14513 1 1 47 GLU HA H -2.132 7.928 -10.569 1.00 . A A . 46 GLU HA 1 1
11 14514 1 1 47 GLU HB2 H -1.863 10.798 -9.595 1.00 . A A . 46 GLU HB2 1 1
11 14515 1 1 47 GLU HB3 H -1.603 10.286 -11.261 1.00 . A A . 46 GLU HB3 1 1
11 14516 1 1 47 GLU HG2 H -3.982 9.457 -11.298 1.00 . A A . 46 GLU HG2 1 1
11 14517 1 1 47 GLU HG3 H -4.207 10.180 -9.705 1.00 . A A . 46 GLU HG3 1 1
11 14518 1 1 47 GLU N N -2.400 8.296 -8.556 1.00 . A A . 46 GLU N 1 1
11 14519 1 1 47 GLU O O 0.441 8.600 -8.769 1.00 . A A . 46 GLU O 1 1
11 14520 1 1 47 GLU OE1 O -4.039 12.634 -10.578 1.00 . A A . 46 GLU OE1 1 1
11 14521 1 1 47 GLU OE2 O -4.122 11.672 -12.537 1.00 . A A . 46 GLU OE2 1 1
11 14522 1 1 48 GLU C C 2.539 9.392 -11.644 1.00 . A A . 47 GLU C 1 1
11 14523 1 1 48 GLU CA C 1.844 8.089 -11.165 1.00 . A A . 47 GLU CA 1 1
11 14524 1 1 48 GLU CB C 2.085 6.901 -12.137 1.00 . A A . 47 GLU CB 1 1
11 14525 1 1 48 GLU CD C 1.709 4.393 -12.599 1.00 . A A . 47 GLU CD 1 1
11 14526 1 1 48 GLU CG C 1.414 5.586 -11.679 1.00 . A A . 47 GLU CG 1 1
11 14527 1 1 48 GLU H H -0.183 8.204 -11.797 1.00 . A A . 47 GLU H 1 1
11 14528 1 1 48 GLU HA H 2.265 7.833 -10.198 1.00 . A A . 47 GLU HA 1 1
11 14529 1 1 48 GLU HB2 H 1.693 7.165 -13.113 1.00 . A A . 47 GLU HB2 1 1
11 14530 1 1 48 GLU HB3 H 3.154 6.728 -12.229 1.00 . A A . 47 GLU HB3 1 1
11 14531 1 1 48 GLU HG2 H 1.758 5.354 -10.675 1.00 . A A . 47 GLU HG2 1 1
11 14532 1 1 48 GLU HG3 H 0.339 5.739 -11.645 1.00 . A A . 47 GLU HG3 1 1
11 14533 1 1 48 GLU N N 0.384 8.277 -11.004 1.00 . A A . 47 GLU N 1 1
11 14534 1 1 48 GLU O O 3.427 9.376 -12.507 1.00 . A A . 47 GLU O 1 1
11 14535 1 1 48 GLU OE1 O 1.182 4.360 -13.733 1.00 . A A . 47 GLU OE1 1 1
11 14536 1 1 48 GLU OE2 O 2.460 3.484 -12.190 1.00 . A A . 47 GLU OE2 1 1
11 14537 1 1 49 SER C C 3.352 12.430 -9.985 1.00 . A A . 48 SER C 1 1
11 14538 1 1 49 SER CA C 2.712 11.862 -11.276 1.00 . A A . 48 SER CA 1 1
11 14539 1 1 49 SER CB C 1.590 12.802 -11.768 1.00 . A A . 48 SER CB 1 1
11 14540 1 1 49 SER H H 1.447 10.430 -10.337 1.00 . A A . 48 SER H 1 1
11 14541 1 1 49 SER HA H 3.481 11.785 -12.043 1.00 . A A . 48 SER HA 1 1
11 14542 1 1 49 SER HB2 H 1.988 13.793 -11.943 1.00 . A A . 48 SER HB2 1 1
11 14543 1 1 49 SER HB3 H 1.176 12.418 -12.692 1.00 . A A . 48 SER HB3 1 1
11 14544 1 1 49 SER HG H 0.857 13.376 -10.032 1.00 . A A . 48 SER HG 1 1
11 14545 1 1 49 SER N N 2.147 10.511 -11.019 1.00 . A A . 48 SER N 1 1
11 14546 1 1 49 SER O O 3.274 11.799 -8.934 1.00 . A A . 48 SER O 1 1
11 14547 1 1 49 SER OG O 0.543 12.898 -10.813 1.00 . A A . 48 SER OG 1 1
11 14548 1 1 50 ASP C C 5.693 13.507 -8.206 1.00 . A A . 49 ASP C 1 1
11 14549 1 1 50 ASP CA C 4.596 14.351 -8.922 1.00 . A A . 49 ASP CA 1 1
11 14550 1 1 50 ASP CB C 3.493 14.818 -7.923 1.00 . A A . 49 ASP CB 1 1
11 14551 1 1 50 ASP CG C 2.461 15.755 -8.579 1.00 . A A . 49 ASP CG 1 1
11 14552 1 1 50 ASP H H 4.012 14.064 -10.959 1.00 . A A . 49 ASP H 1 1
11 14553 1 1 50 ASP HA H 5.080 15.230 -9.330 1.00 . A A . 49 ASP HA 1 1
11 14554 1 1 50 ASP HB2 H 2.974 13.944 -7.539 1.00 . A A . 49 ASP HB2 1 1
11 14555 1 1 50 ASP HB3 H 3.959 15.336 -7.089 1.00 . A A . 49 ASP HB3 1 1
11 14556 1 1 50 ASP N N 3.975 13.632 -10.082 1.00 . A A . 49 ASP N 1 1
11 14557 1 1 50 ASP O O 5.870 13.602 -6.983 1.00 . A A . 49 ASP O 1 1
11 14558 1 1 50 ASP OD1 O 1.487 15.266 -9.193 1.00 . A A . 49 ASP OD1 1 1
11 14559 1 1 50 ASP OD2 O 2.634 16.987 -8.517 1.00 . A A . 49 ASP OD2 1 1
11 14560 1 1 51 PHE C C 6.984 10.512 -7.841 1.00 . A A . 50 PHE C 1 1
11 14561 1 1 51 PHE CA C 7.518 11.778 -8.577 1.00 . A A . 50 PHE CA 1 1
11 14562 1 1 51 PHE CB C 8.617 12.506 -7.735 1.00 . A A . 50 PHE CB 1 1
11 14563 1 1 51 PHE CD1 C 10.454 13.268 -9.323 1.00 . A A . 50 PHE CD1 1 1
11 14564 1 1 51 PHE CD2 C 8.982 14.933 -8.440 1.00 . A A . 50 PHE CD2 1 1
11 14565 1 1 51 PHE CE1 C 11.125 14.246 -10.036 1.00 . A A . 50 PHE CE1 1 1
11 14566 1 1 51 PHE CE2 C 9.656 15.909 -9.151 1.00 . A A . 50 PHE CE2 1 1
11 14567 1 1 51 PHE CG C 9.370 13.593 -8.509 1.00 . A A . 50 PHE CG 1 1
11 14568 1 1 51 PHE CZ C 10.725 15.563 -9.952 1.00 . A A . 50 PHE CZ 1 1
11 14569 1 1 51 PHE H H 6.226 12.734 -9.973 1.00 . A A . 50 PHE H 1 1
11 14570 1 1 51 PHE HA H 7.987 11.425 -9.492 1.00 . A A . 50 PHE HA 1 1
11 14571 1 1 51 PHE HB2 H 8.151 12.963 -6.869 1.00 . A A . 50 PHE HB2 1 1
11 14572 1 1 51 PHE HB3 H 9.344 11.778 -7.389 1.00 . A A . 50 PHE HB3 1 1
11 14573 1 1 51 PHE HD1 H 10.778 12.237 -9.394 1.00 . A A . 50 PHE HD1 1 1
11 14574 1 1 51 PHE HD2 H 8.145 15.210 -7.810 1.00 . A A . 50 PHE HD2 1 1
11 14575 1 1 51 PHE HE1 H 11.965 13.977 -10.663 1.00 . A A . 50 PHE HE1 1 1
11 14576 1 1 51 PHE HE2 H 9.341 16.942 -9.084 1.00 . A A . 50 PHE HE2 1 1
11 14577 1 1 51 PHE HZ H 11.250 16.327 -10.514 1.00 . A A . 50 PHE HZ 1 1
11 14578 1 1 51 PHE N N 6.428 12.706 -9.018 1.00 . A A . 50 PHE N 1 1
11 14579 1 1 51 PHE O O 7.760 9.610 -7.518 1.00 . A A . 50 PHE O 1 1
11 14580 1 1 52 VAL C C 4.937 8.075 -7.890 1.00 . A A . 51 VAL C 1 1
11 14581 1 1 52 VAL CA C 5.007 9.300 -6.944 1.00 . A A . 51 VAL CA 1 1
11 14582 1 1 52 VAL CB C 3.555 9.682 -6.464 1.00 . A A . 51 VAL CB 1 1
11 14583 1 1 52 VAL CG1 C 2.895 8.520 -5.684 1.00 . A A . 51 VAL CG1 1 1
11 14584 1 1 52 VAL CG2 C 3.567 10.992 -5.631 1.00 . A A . 51 VAL CG2 1 1
11 14585 1 1 52 VAL H H 5.089 11.166 -7.940 1.00 . A A . 51 VAL H 1 1
11 14586 1 1 52 VAL HA H 5.602 9.047 -6.066 1.00 . A A . 51 VAL HA 1 1
11 14587 1 1 52 VAL HB H 2.949 9.866 -7.353 1.00 . A A . 51 VAL HB 1 1
11 14588 1 1 52 VAL HG11 H 1.904 8.812 -5.362 1.00 . A A . 51 VAL HG11 1 1
11 14589 1 1 52 VAL HG12 H 3.493 8.275 -4.819 1.00 . A A . 51 VAL HG12 1 1
11 14590 1 1 52 VAL HG13 H 2.818 7.646 -6.322 1.00 . A A . 51 VAL HG13 1 1
11 14591 1 1 52 VAL HG21 H 4.163 10.854 -4.740 1.00 . A A . 51 VAL HG21 1 1
11 14592 1 1 52 VAL HG22 H 2.557 11.258 -5.345 1.00 . A A . 51 VAL HG22 1 1
11 14593 1 1 52 VAL HG23 H 3.990 11.800 -6.221 1.00 . A A . 51 VAL HG23 1 1
11 14594 1 1 52 VAL N N 5.657 10.437 -7.624 1.00 . A A . 51 VAL N 1 1
11 14595 1 1 52 VAL O O 4.457 8.186 -9.024 1.00 . A A . 51 VAL O 1 1
11 14596 1 1 53 VAL C C 4.616 4.553 -7.569 1.00 . A A . 52 VAL C 1 1
11 14597 1 1 53 VAL CA C 5.464 5.673 -8.235 1.00 . A A . 52 VAL CA 1 1
11 14598 1 1 53 VAL CB C 6.947 5.181 -8.506 1.00 . A A . 52 VAL CB 1 1
11 14599 1 1 53 VAL CG1 C 7.715 6.187 -9.403 1.00 . A A . 52 VAL CG1 1 1
11 14600 1 1 53 VAL CG2 C 7.727 4.923 -7.197 1.00 . A A . 52 VAL CG2 1 1
11 14601 1 1 53 VAL H H 5.795 6.888 -6.514 1.00 . A A . 52 VAL H 1 1
11 14602 1 1 53 VAL HA H 5.014 5.896 -9.206 1.00 . A A . 52 VAL HA 1 1
11 14603 1 1 53 VAL HB H 6.889 4.241 -9.050 1.00 . A A . 52 VAL HB 1 1
11 14604 1 1 53 VAL HG11 H 8.721 5.828 -9.583 1.00 . A A . 52 VAL HG11 1 1
11 14605 1 1 53 VAL HG12 H 7.764 7.153 -8.915 1.00 . A A . 52 VAL HG12 1 1
11 14606 1 1 53 VAL HG13 H 7.201 6.295 -10.350 1.00 . A A . 52 VAL HG13 1 1
11 14607 1 1 53 VAL HG21 H 7.220 4.165 -6.614 1.00 . A A . 52 VAL HG21 1 1
11 14608 1 1 53 VAL HG22 H 7.785 5.836 -6.615 1.00 . A A . 52 VAL HG22 1 1
11 14609 1 1 53 VAL HG23 H 8.732 4.583 -7.424 1.00 . A A . 52 VAL HG23 1 1
11 14610 1 1 53 VAL N N 5.438 6.915 -7.429 1.00 . A A . 52 VAL N 1 1
11 14611 1 1 53 VAL O O 4.735 4.290 -6.369 1.00 . A A . 52 VAL O 1 1
11 14612 1 1 54 LEU C C 3.458 1.470 -8.435 1.00 . A A . 53 LEU C 1 1
11 14613 1 1 54 LEU CA C 2.878 2.801 -7.907 1.00 . A A . 53 LEU CA 1 1
11 14614 1 1 54 LEU CB C 1.413 3.001 -8.396 1.00 . A A . 53 LEU CB 1 1
11 14615 1 1 54 LEU CD1 C -0.732 4.425 -8.458 1.00 . A A . 53 LEU CD1 1 1
11 14616 1 1 54 LEU CD2 C 0.583 4.176 -6.279 1.00 . A A . 53 LEU CD2 1 1
11 14617 1 1 54 LEU CG C 0.668 4.249 -7.821 1.00 . A A . 53 LEU CG 1 1
11 14618 1 1 54 LEU H H 3.643 4.226 -9.292 1.00 . A A . 53 LEU H 1 1
11 14619 1 1 54 LEU HA H 2.884 2.784 -6.817 1.00 . A A . 53 LEU HA 1 1
11 14620 1 1 54 LEU HB2 H 1.431 3.080 -9.479 1.00 . A A . 53 LEU HB2 1 1
11 14621 1 1 54 LEU HB3 H 0.838 2.113 -8.137 1.00 . A A . 53 LEU HB3 1 1
11 14622 1 1 54 LEU HD11 H -1.207 5.309 -8.052 1.00 . A A . 53 LEU HD11 1 1
11 14623 1 1 54 LEU HD12 H -1.347 3.560 -8.249 1.00 . A A . 53 LEU HD12 1 1
11 14624 1 1 54 LEU HD13 H -0.628 4.540 -9.529 1.00 . A A . 53 LEU HD13 1 1
11 14625 1 1 54 LEU HD21 H 1.582 4.134 -5.862 1.00 . A A . 53 LEU HD21 1 1
11 14626 1 1 54 LEU HD22 H 0.033 3.294 -5.976 1.00 . A A . 53 LEU HD22 1 1
11 14627 1 1 54 LEU HD23 H 0.081 5.056 -5.899 1.00 . A A . 53 LEU HD23 1 1
11 14628 1 1 54 LEU HG H 1.242 5.134 -8.072 1.00 . A A . 53 LEU HG 1 1
11 14629 1 1 54 LEU N N 3.726 3.927 -8.362 1.00 . A A . 53 LEU N 1 1
11 14630 1 1 54 LEU O O 3.320 1.155 -9.623 1.00 . A A . 53 LEU O 1 1
11 14631 1 1 55 GLU C C 3.919 -1.768 -7.568 1.00 . A A . 54 GLU C 1 1
11 14632 1 1 55 GLU CA C 4.807 -0.557 -7.918 1.00 . A A . 54 GLU CA 1 1
11 14633 1 1 55 GLU CB C 6.180 -0.668 -7.202 1.00 . A A . 54 GLU CB 1 1
11 14634 1 1 55 GLU CD C 8.571 0.280 -6.992 1.00 . A A . 54 GLU CD 1 1
11 14635 1 1 55 GLU CG C 7.105 0.556 -7.385 1.00 . A A . 54 GLU CG 1 1
11 14636 1 1 55 GLU H H 4.162 1.001 -6.618 1.00 . A A . 54 GLU H 1 1
11 14637 1 1 55 GLU HA H 4.977 -0.550 -8.995 1.00 . A A . 54 GLU HA 1 1
11 14638 1 1 55 GLU HB2 H 6.011 -0.799 -6.138 1.00 . A A . 54 GLU HB2 1 1
11 14639 1 1 55 GLU HB3 H 6.696 -1.545 -7.580 1.00 . A A . 54 GLU HB3 1 1
11 14640 1 1 55 GLU HG2 H 7.066 0.863 -8.426 1.00 . A A . 54 GLU HG2 1 1
11 14641 1 1 55 GLU HG3 H 6.732 1.370 -6.770 1.00 . A A . 54 GLU HG3 1 1
11 14642 1 1 55 GLU N N 4.128 0.709 -7.551 1.00 . A A . 54 GLU N 1 1
11 14643 1 1 55 GLU O O 3.586 -1.989 -6.400 1.00 . A A . 54 GLU O 1 1
11 14644 1 1 55 GLU OE1 O 8.816 -0.206 -5.866 1.00 . A A . 54 GLU OE1 1 1
11 14645 1 1 55 GLU OE2 O 9.479 0.514 -7.824 1.00 . A A . 54 GLU OE2 1 1
11 14646 1 1 56 ASN C C 3.153 -4.940 -9.143 1.00 . A A . 55 ASN C 1 1
11 14647 1 1 56 ASN CA C 2.577 -3.667 -8.461 1.00 . A A . 55 ASN CA 1 1
11 14648 1 1 56 ASN CB C 1.208 -3.282 -9.098 1.00 . A A . 55 ASN CB 1 1
11 14649 1 1 56 ASN CG C 0.648 -1.949 -8.574 1.00 . A A . 55 ASN CG 1 1
11 14650 1 1 56 ASN H H 3.888 -2.346 -9.486 1.00 . A A . 55 ASN H 1 1
11 14651 1 1 56 ASN HA H 2.430 -3.873 -7.400 1.00 . A A . 55 ASN HA 1 1
11 14652 1 1 56 ASN HB2 H 1.320 -3.206 -10.174 1.00 . A A . 55 ASN HB2 1 1
11 14653 1 1 56 ASN HB3 H 0.485 -4.064 -8.877 1.00 . A A . 55 ASN HB3 1 1
11 14654 1 1 56 ASN HD21 H 1.570 -0.938 -10.003 1.00 . A A . 55 ASN HD21 1 1
11 14655 1 1 56 ASN HD22 H 0.627 -0.003 -8.901 1.00 . A A . 55 ASN HD22 1 1
11 14656 1 1 56 ASN N N 3.524 -2.537 -8.597 1.00 . A A . 55 ASN N 1 1
11 14657 1 1 56 ASN ND2 N 0.982 -0.853 -9.224 1.00 . A A . 55 ASN ND2 1 1
11 14658 1 1 56 ASN O O 3.638 -4.874 -10.275 1.00 . A A . 55 ASN O 1 1
11 14659 1 1 56 ASN OD1 O -0.068 -1.901 -7.578 1.00 . A A . 55 ASN OD1 1 1
11 14660 1 1 57 GLU C C 2.790 -8.568 -8.336 1.00 . A A . 56 GLU C 1 1
11 14661 1 1 57 GLU CA C 3.600 -7.391 -8.948 1.00 . A A . 56 GLU CA 1 1
11 14662 1 1 57 GLU CB C 5.115 -7.542 -8.612 1.00 . A A . 56 GLU CB 1 1
11 14663 1 1 57 GLU CD C 7.213 -9.041 -8.630 1.00 . A A . 56 GLU CD 1 1
11 14664 1 1 57 GLU CG C 5.745 -8.882 -9.063 1.00 . A A . 56 GLU CG 1 1
11 14665 1 1 57 GLU H H 2.644 -6.077 -7.576 1.00 . A A . 56 GLU H 1 1
11 14666 1 1 57 GLU HA H 3.471 -7.409 -10.029 1.00 . A A . 56 GLU HA 1 1
11 14667 1 1 57 GLU HB2 H 5.659 -6.734 -9.089 1.00 . A A . 56 GLU HB2 1 1
11 14668 1 1 57 GLU HB3 H 5.243 -7.448 -7.536 1.00 . A A . 56 GLU HB3 1 1
11 14669 1 1 57 GLU HG2 H 5.172 -9.698 -8.629 1.00 . A A . 56 GLU HG2 1 1
11 14670 1 1 57 GLU HG3 H 5.678 -8.950 -10.144 1.00 . A A . 56 GLU HG3 1 1
11 14671 1 1 57 GLU N N 3.077 -6.095 -8.449 1.00 . A A . 56 GLU N 1 1
11 14672 1 1 57 GLU O O 3.050 -8.990 -7.202 1.00 . A A . 56 GLU O 1 1
11 14673 1 1 57 GLU OE1 O 7.462 -9.201 -7.416 1.00 . A A . 56 GLU OE1 1 1
11 14674 1 1 57 GLU OE2 O 8.121 -9.004 -9.491 1.00 . A A . 56 GLU OE2 1 1
11 14675 1 1 58 GLY C C 0.095 -9.825 -7.366 1.00 . A A . 57 GLY C 1 1
11 14676 1 1 58 GLY CA C 0.894 -10.148 -8.649 1.00 . A A . 57 GLY CA 1 1
11 14677 1 1 58 GLY H H 1.636 -8.664 -9.978 1.00 . A A . 57 GLY H 1 1
11 14678 1 1 58 GLY HA2 H 0.190 -10.348 -9.444 1.00 . A A . 57 GLY HA2 1 1
11 14679 1 1 58 GLY HA3 H 1.494 -11.034 -8.491 1.00 . A A . 57 GLY HA3 1 1
11 14680 1 1 58 GLY N N 1.781 -9.057 -9.092 1.00 . A A . 57 GLY N 1 1
11 14681 1 1 58 GLY O O -0.753 -8.920 -7.389 1.00 . A A . 57 GLY O 1 1
11 14682 1 1 59 PRO C C 0.445 -9.080 -4.122 1.00 . A A . 58 PRO C 1 1
11 14683 1 1 59 PRO CA C -0.284 -10.208 -4.916 1.00 . A A . 58 PRO CA 1 1
11 14684 1 1 59 PRO CB C -0.220 -11.566 -4.181 1.00 . A A . 58 PRO CB 1 1
11 14685 1 1 59 PRO CD C 1.230 -11.731 -6.107 1.00 . A A . 58 PRO CD 1 1
11 14686 1 1 59 PRO CG C 1.057 -12.189 -4.665 1.00 . A A . 58 PRO CG 1 1
11 14687 1 1 59 PRO HA H -1.321 -9.920 -5.049 1.00 . A A . 58 PRO HA 1 1
11 14688 1 1 59 PRO HB2 H -0.216 -11.417 -3.105 1.00 . A A . 58 PRO HB2 1 1
11 14689 1 1 59 PRO HB3 H -1.083 -12.169 -4.454 1.00 . A A . 58 PRO HB3 1 1
11 14690 1 1 59 PRO HD2 H 2.269 -11.470 -6.305 1.00 . A A . 58 PRO HD2 1 1
11 14691 1 1 59 PRO HD3 H 0.905 -12.502 -6.796 1.00 . A A . 58 PRO HD3 1 1
11 14692 1 1 59 PRO HG2 H 1.890 -11.847 -4.055 1.00 . A A . 58 PRO HG2 1 1
11 14693 1 1 59 PRO HG3 H 0.988 -13.271 -4.615 1.00 . A A . 58 PRO HG3 1 1
11 14694 1 1 59 PRO N N 0.348 -10.533 -6.218 1.00 . A A . 58 PRO N 1 1
11 14695 1 1 59 PRO O O -0.091 -8.573 -3.133 1.00 . A A . 58 PRO O 1 1
11 14696 1 1 60 HIS C C 2.145 -6.253 -4.435 1.00 . A A . 59 HIS C 1 1
11 14697 1 1 60 HIS CA C 2.485 -7.658 -3.891 1.00 . A A . 59 HIS CA 1 1
11 14698 1 1 60 HIS CB C 3.994 -7.930 -4.108 1.00 . A A . 59 HIS CB 1 1
11 14699 1 1 60 HIS CD2 C 4.321 -10.474 -4.443 1.00 . A A . 59 HIS CD2 1 1
11 14700 1 1 60 HIS CE1 C 5.428 -10.914 -2.620 1.00 . A A . 59 HIS CE1 1 1
11 14701 1 1 60 HIS CG C 4.441 -9.319 -3.760 1.00 . A A . 59 HIS CG 1 1
11 14702 1 1 60 HIS H H 1.996 -9.083 -5.402 1.00 . A A . 59 HIS H 1 1
11 14703 1 1 60 HIS HA H 2.268 -7.693 -2.825 1.00 . A A . 59 HIS HA 1 1
11 14704 1 1 60 HIS HB2 H 4.239 -7.766 -5.151 1.00 . A A . 59 HIS HB2 1 1
11 14705 1 1 60 HIS HB3 H 4.572 -7.236 -3.506 1.00 . A A . 59 HIS HB3 1 1
11 14706 1 1 60 HIS HD1 H 5.368 -9.009 -1.895 1.00 . A A . 59 HIS HD1 1 1
11 14707 1 1 60 HIS HD2 H 3.795 -10.608 -5.374 1.00 . A A . 59 HIS HD2 1 1
11 14708 1 1 60 HIS HE1 H 5.976 -11.435 -1.849 1.00 . A A . 59 HIS HE1 1 1
11 14709 1 1 60 HIS HE2 H 5.204 -12.332 -4.062 1.00 . A A . 59 HIS HE2 1 1
11 14710 1 1 60 HIS N N 1.655 -8.686 -4.573 1.00 . A A . 59 HIS N 1 1
11 14711 1 1 60 HIS ND1 N 5.134 -9.633 -2.617 1.00 . A A . 59 HIS ND1 1 1
11 14712 1 1 60 HIS NE2 N 4.945 -11.451 -3.714 1.00 . A A . 59 HIS NE2 1 1
11 14713 1 1 60 HIS O O 2.304 -5.995 -5.625 1.00 . A A . 59 HIS O 1 1
11 14714 1 1 61 ARG C C 1.984 -2.976 -2.998 1.00 . A A . 60 ARG C 1 1
11 14715 1 1 61 ARG CA C 1.278 -3.983 -3.929 1.00 . A A . 60 ARG CA 1 1
11 14716 1 1 61 ARG CB C -0.264 -3.843 -3.801 1.00 . A A . 60 ARG CB 1 1
11 14717 1 1 61 ARG CD C -0.836 -4.662 -6.162 1.00 . A A . 60 ARG CD 1 1
11 14718 1 1 61 ARG CG C -1.083 -4.842 -4.654 1.00 . A A . 60 ARG CG 1 1
11 14719 1 1 61 ARG CZ C -2.441 -4.835 -8.051 1.00 . A A . 60 ARG CZ 1 1
11 14720 1 1 61 ARG H H 1.576 -5.630 -2.625 1.00 . A A . 60 ARG H 1 1
11 14721 1 1 61 ARG HA H 1.573 -3.786 -4.959 1.00 . A A . 60 ARG HA 1 1
11 14722 1 1 61 ARG HB2 H -0.540 -3.993 -2.760 1.00 . A A . 60 ARG HB2 1 1
11 14723 1 1 61 ARG HB3 H -0.552 -2.834 -4.089 1.00 . A A . 60 ARG HB3 1 1
11 14724 1 1 61 ARG HD2 H -0.861 -3.601 -6.393 1.00 . A A . 60 ARG HD2 1 1
11 14725 1 1 61 ARG HD3 H 0.151 -5.044 -6.404 1.00 . A A . 60 ARG HD3 1 1
11 14726 1 1 61 ARG HE H -2.006 -6.300 -6.798 1.00 . A A . 60 ARG HE 1 1
11 14727 1 1 61 ARG HG2 H -0.809 -5.855 -4.371 1.00 . A A . 60 ARG HG2 1 1
11 14728 1 1 61 ARG HG3 H -2.135 -4.692 -4.448 1.00 . A A . 60 ARG HG3 1 1
11 14729 1 1 61 ARG HH11 H -1.717 -2.993 -7.788 1.00 . A A . 60 ARG HH11 1 1
11 14730 1 1 61 ARG HH12 H -2.764 -3.203 -9.143 1.00 . A A . 60 ARG HH12 1 1
11 14731 1 1 61 ARG HH21 H -3.351 -6.519 -8.569 1.00 . A A . 60 ARG HH21 1 1
11 14732 1 1 61 ARG HH22 H -3.668 -5.149 -9.576 1.00 . A A . 60 ARG HH22 1 1
11 14733 1 1 61 ARG N N 1.673 -5.361 -3.561 1.00 . A A . 60 ARG N 1 1
11 14734 1 1 61 ARG NE N -1.830 -5.365 -7.007 1.00 . A A . 60 ARG NE 1 1
11 14735 1 1 61 ARG NH1 N -2.300 -3.579 -8.347 1.00 . A A . 60 ARG NH1 1 1
11 14736 1 1 61 ARG NH2 N -3.216 -5.555 -8.783 1.00 . A A . 60 ARG NH2 1 1
11 14737 1 1 61 ARG O O 1.876 -3.091 -1.783 1.00 . A A . 60 ARG O 1 1
11 14738 1 1 62 ARG C C 3.396 0.422 -3.393 1.00 . A A . 61 ARG C 1 1
11 14739 1 1 62 ARG CA C 3.430 -0.984 -2.749 1.00 . A A . 61 ARG CA 1 1
11 14740 1 1 62 ARG CB C 4.893 -1.436 -2.444 1.00 . A A . 61 ARG CB 1 1
11 14741 1 1 62 ARG CD C 7.133 -2.369 -3.284 1.00 . A A . 61 ARG CD 1 1
11 14742 1 1 62 ARG CG C 5.690 -1.973 -3.655 1.00 . A A . 61 ARG CG 1 1
11 14743 1 1 62 ARG CZ C 7.169 -4.557 -2.071 1.00 . A A . 61 ARG CZ 1 1
11 14744 1 1 62 ARG H H 2.761 -1.946 -4.534 1.00 . A A . 61 ARG H 1 1
11 14745 1 1 62 ARG HA H 2.905 -0.913 -1.795 1.00 . A A . 61 ARG HA 1 1
11 14746 1 1 62 ARG HB2 H 5.440 -0.597 -2.025 1.00 . A A . 61 ARG HB2 1 1
11 14747 1 1 62 ARG HB3 H 4.856 -2.222 -1.693 1.00 . A A . 61 ARG HB3 1 1
11 14748 1 1 62 ARG HD2 H 7.586 -2.888 -4.124 1.00 . A A . 61 ARG HD2 1 1
11 14749 1 1 62 ARG HD3 H 7.703 -1.469 -3.083 1.00 . A A . 61 ARG HD3 1 1
11 14750 1 1 62 ARG HE H 7.241 -2.780 -1.221 1.00 . A A . 61 ARG HE 1 1
11 14751 1 1 62 ARG HG2 H 5.179 -2.845 -4.048 1.00 . A A . 61 ARG HG2 1 1
11 14752 1 1 62 ARG HG3 H 5.721 -1.206 -4.421 1.00 . A A . 61 ARG HG3 1 1
11 14753 1 1 62 ARG HH11 H 7.075 -4.788 -4.051 1.00 . A A . 61 ARG HH11 1 1
11 14754 1 1 62 ARG HH12 H 7.110 -6.246 -3.131 1.00 . A A . 61 ARG HH12 1 1
11 14755 1 1 62 ARG HH21 H 7.254 -4.657 -0.089 1.00 . A A . 61 ARG HH21 1 1
11 14756 1 1 62 ARG HH22 H 7.216 -6.172 -0.918 1.00 . A A . 61 ARG HH22 1 1
11 14757 1 1 62 ARG N N 2.709 -1.996 -3.558 1.00 . A A . 61 ARG N 1 1
11 14758 1 1 62 ARG NE N 7.187 -3.236 -2.082 1.00 . A A . 61 ARG NE 1 1
11 14759 1 1 62 ARG NH1 N 7.110 -5.249 -3.170 1.00 . A A . 61 ARG NH1 1 1
11 14760 1 1 62 ARG NH2 N 7.211 -5.178 -0.940 1.00 . A A . 61 ARG NH2 1 1
11 14761 1 1 62 ARG O O 3.801 0.616 -4.543 1.00 . A A . 61 ARG O 1 1
11 14762 1 1 63 LEU C C 4.249 3.391 -2.467 1.00 . A A . 62 LEU C 1 1
11 14763 1 1 63 LEU CA C 2.899 2.820 -2.942 1.00 . A A . 62 LEU CA 1 1
11 14764 1 1 63 LEU CB C 1.686 3.509 -2.244 1.00 . A A . 62 LEU CB 1 1
11 14765 1 1 63 LEU CD1 C -0.103 5.335 -2.158 1.00 . A A . 62 LEU CD1 1 1
11 14766 1 1 63 LEU CD2 C 2.315 6.026 -2.107 1.00 . A A . 62 LEU CD2 1 1
11 14767 1 1 63 LEU CG C 1.317 4.982 -2.647 1.00 . A A . 62 LEU CG 1 1
11 14768 1 1 63 LEU H H 2.440 1.113 -1.784 1.00 . A A . 62 LEU H 1 1
11 14769 1 1 63 LEU HA H 2.812 2.939 -4.018 1.00 . A A . 62 LEU HA 1 1
11 14770 1 1 63 LEU HB2 H 0.820 2.890 -2.447 1.00 . A A . 62 LEU HB2 1 1
11 14771 1 1 63 LEU HB3 H 1.858 3.484 -1.173 1.00 . A A . 62 LEU HB3 1 1
11 14772 1 1 63 LEU HD11 H -0.150 5.271 -1.076 1.00 . A A . 62 LEU HD11 1 1
11 14773 1 1 63 LEU HD12 H -0.817 4.650 -2.589 1.00 . A A . 62 LEU HD12 1 1
11 14774 1 1 63 LEU HD13 H -0.355 6.344 -2.466 1.00 . A A . 62 LEU HD13 1 1
11 14775 1 1 63 LEU HD21 H 2.005 7.019 -2.406 1.00 . A A . 62 LEU HD21 1 1
11 14776 1 1 63 LEU HD22 H 3.298 5.830 -2.513 1.00 . A A . 62 LEU HD22 1 1
11 14777 1 1 63 LEU HD23 H 2.358 5.973 -1.025 1.00 . A A . 62 LEU HD23 1 1
11 14778 1 1 63 LEU HG H 1.311 5.059 -3.729 1.00 . A A . 62 LEU HG 1 1
11 14779 1 1 63 LEU N N 2.871 1.384 -2.620 1.00 . A A . 62 LEU N 1 1
11 14780 1 1 63 LEU O O 4.499 3.499 -1.260 1.00 . A A . 62 LEU O 1 1
11 14781 1 1 64 VAL C C 6.684 5.687 -3.401 1.00 . A A . 63 VAL C 1 1
11 14782 1 1 64 VAL CA C 6.496 4.176 -3.106 1.00 . A A . 63 VAL CA 1 1
11 14783 1 1 64 VAL CB C 7.550 3.320 -3.899 1.00 . A A . 63 VAL CB 1 1
11 14784 1 1 64 VAL CG1 C 9.007 3.706 -3.533 1.00 . A A . 63 VAL CG1 1 1
11 14785 1 1 64 VAL CG2 C 7.305 1.804 -3.693 1.00 . A A . 63 VAL CG2 1 1
11 14786 1 1 64 VAL H H 4.846 3.682 -4.355 1.00 . A A . 63 VAL H 1 1
11 14787 1 1 64 VAL HA H 6.670 4.011 -2.043 1.00 . A A . 63 VAL HA 1 1
11 14788 1 1 64 VAL HB H 7.413 3.531 -4.956 1.00 . A A . 63 VAL HB 1 1
11 14789 1 1 64 VAL HG11 H 9.701 3.103 -4.109 1.00 . A A . 63 VAL HG11 1 1
11 14790 1 1 64 VAL HG12 H 9.181 3.538 -2.478 1.00 . A A . 63 VAL HG12 1 1
11 14791 1 1 64 VAL HG13 H 9.178 4.752 -3.759 1.00 . A A . 63 VAL HG13 1 1
11 14792 1 1 64 VAL HG21 H 7.408 1.551 -2.645 1.00 . A A . 63 VAL HG21 1 1
11 14793 1 1 64 VAL HG22 H 8.025 1.236 -4.267 1.00 . A A . 63 VAL HG22 1 1
11 14794 1 1 64 VAL HG23 H 6.306 1.544 -4.025 1.00 . A A . 63 VAL HG23 1 1
11 14795 1 1 64 VAL N N 5.124 3.731 -3.416 1.00 . A A . 63 VAL N 1 1
11 14796 1 1 64 VAL O O 6.294 6.198 -4.457 1.00 . A A . 63 VAL O 1 1
11 14797 1 1 65 LEU C C 9.189 7.959 -2.389 1.00 . A A . 64 LEU C 1 1
11 14798 1 1 65 LEU CA C 7.653 7.805 -2.512 1.00 . A A . 64 LEU CA 1 1
11 14799 1 1 65 LEU CB C 6.915 8.643 -1.401 1.00 . A A . 64 LEU CB 1 1
11 14800 1 1 65 LEU CD1 C 6.213 10.552 -2.950 1.00 . A A . 64 LEU CD1 1 1
11 14801 1 1 65 LEU CD2 C 4.563 8.698 -2.408 1.00 . A A . 64 LEU CD2 1 1
11 14802 1 1 65 LEU CG C 5.736 9.540 -1.890 1.00 . A A . 64 LEU CG 1 1
11 14803 1 1 65 LEU H H 7.496 5.915 -1.603 1.00 . A A . 64 LEU H 1 1
11 14804 1 1 65 LEU HA H 7.345 8.173 -3.482 1.00 . A A . 64 LEU HA 1 1
11 14805 1 1 65 LEU HB2 H 6.527 7.958 -0.655 1.00 . A A . 64 LEU HB2 1 1
11 14806 1 1 65 LEU HB3 H 7.632 9.291 -0.903 1.00 . A A . 64 LEU HB3 1 1
11 14807 1 1 65 LEU HD11 H 7.019 11.144 -2.541 1.00 . A A . 64 LEU HD11 1 1
11 14808 1 1 65 LEU HD12 H 5.396 11.208 -3.218 1.00 . A A . 64 LEU HD12 1 1
11 14809 1 1 65 LEU HD13 H 6.564 10.031 -3.834 1.00 . A A . 64 LEU HD13 1 1
11 14810 1 1 65 LEU HD21 H 4.881 8.090 -3.248 1.00 . A A . 64 LEU HD21 1 1
11 14811 1 1 65 LEU HD22 H 3.756 9.348 -2.721 1.00 . A A . 64 LEU HD22 1 1
11 14812 1 1 65 LEU HD23 H 4.207 8.054 -1.615 1.00 . A A . 64 LEU HD23 1 1
11 14813 1 1 65 LEU HG H 5.369 10.116 -1.049 1.00 . A A . 64 LEU HG 1 1
11 14814 1 1 65 LEU N N 7.286 6.382 -2.427 1.00 . A A . 64 LEU N 1 1
11 14815 1 1 65 LEU O O 9.753 7.595 -1.354 1.00 . A A . 64 LEU O 1 1
11 14816 1 1 66 PRO C C 11.536 10.067 -2.374 1.00 . A A . 65 PRO C 1 1
11 14817 1 1 66 PRO CA C 11.324 8.867 -3.348 1.00 . A A . 65 PRO CA 1 1
11 14818 1 1 66 PRO CB C 11.699 9.229 -4.813 1.00 . A A . 65 PRO CB 1 1
11 14819 1 1 66 PRO CD C 9.367 8.649 -4.835 1.00 . A A . 65 PRO CD 1 1
11 14820 1 1 66 PRO CG C 10.393 9.551 -5.484 1.00 . A A . 65 PRO CG 1 1
11 14821 1 1 66 PRO HA H 11.932 8.029 -3.011 1.00 . A A . 65 PRO HA 1 1
11 14822 1 1 66 PRO HB2 H 12.374 10.075 -4.834 1.00 . A A . 65 PRO HB2 1 1
11 14823 1 1 66 PRO HB3 H 12.178 8.378 -5.282 1.00 . A A . 65 PRO HB3 1 1
11 14824 1 1 66 PRO HD2 H 8.392 9.125 -4.829 1.00 . A A . 65 PRO HD2 1 1
11 14825 1 1 66 PRO HD3 H 9.313 7.692 -5.348 1.00 . A A . 65 PRO HD3 1 1
11 14826 1 1 66 PRO HG2 H 10.138 10.594 -5.321 1.00 . A A . 65 PRO HG2 1 1
11 14827 1 1 66 PRO HG3 H 10.458 9.349 -6.548 1.00 . A A . 65 PRO HG3 1 1
11 14828 1 1 66 PRO N N 9.890 8.472 -3.450 1.00 . A A . 65 PRO N 1 1
11 14829 1 1 66 PRO O O 12.450 10.058 -1.546 1.00 . A A . 65 PRO O 1 1
11 14830 1 1 67 ALA C C 9.136 12.402 -1.147 1.00 . A A . 66 ALA C 1 1
11 14831 1 1 67 ALA CA C 10.610 12.238 -1.571 1.00 . A A . 66 ALA CA 1 1
11 14832 1 1 67 ALA CB C 11.163 13.524 -2.218 1.00 . A A . 66 ALA CB 1 1
11 14833 1 1 67 ALA H H 10.082 11.096 -3.280 1.00 . A A . 66 ALA H 1 1
11 14834 1 1 67 ALA HA H 11.212 12.008 -0.690 1.00 . A A . 66 ALA HA 1 1
11 14835 1 1 67 ALA HB1 H 11.114 14.340 -1.509 1.00 . A A . 66 ALA HB1 1 1
11 14836 1 1 67 ALA HB2 H 10.580 13.776 -3.095 1.00 . A A . 66 ALA HB2 1 1
11 14837 1 1 67 ALA HB3 H 12.194 13.370 -2.511 1.00 . A A . 66 ALA HB3 1 1
11 14838 1 1 67 ALA N N 10.691 11.099 -2.513 1.00 . A A . 66 ALA N 1 1
11 14839 1 1 67 ALA O O 8.306 12.775 -1.971 1.00 . A A . 66 ALA O 1 1
11 14840 1 1 68 THR C C 6.585 13.234 0.466 1.00 . A A . 67 THR C 1 1
11 14841 1 1 68 THR CA C 7.433 11.952 0.643 1.00 . A A . 67 THR CA 1 1
11 14842 1 1 68 THR CB C 7.415 11.517 2.149 1.00 . A A . 67 THR CB 1 1
11 14843 1 1 68 THR CG2 C 6.018 11.043 2.609 1.00 . A A . 67 THR CG2 1 1
11 14844 1 1 68 THR H H 9.571 11.953 0.759 1.00 . A A . 67 THR H 1 1
11 14845 1 1 68 THR HA H 6.973 11.155 0.065 1.00 . A A . 67 THR HA 1 1
11 14846 1 1 68 THR HB H 7.723 12.355 2.764 1.00 . A A . 67 THR HB 1 1
11 14847 1 1 68 THR HG1 H 9.230 10.808 2.473 1.00 . A A . 67 THR HG1 1 1
11 14848 1 1 68 THR HG21 H 6.061 10.734 3.648 1.00 . A A . 67 THR HG21 1 1
11 14849 1 1 68 THR HG22 H 5.698 10.206 2.005 1.00 . A A . 67 THR HG22 1 1
11 14850 1 1 68 THR HG23 H 5.305 11.852 2.508 1.00 . A A . 67 THR HG23 1 1
11 14851 1 1 68 THR N N 8.831 12.098 0.133 1.00 . A A . 67 THR N 1 1
11 14852 1 1 68 THR O O 5.395 13.158 0.148 1.00 . A A . 67 THR O 1 1
11 14853 1 1 68 THR OG1 O 8.350 10.446 2.345 1.00 . A A . 67 THR OG1 1 1
11 14854 1 1 69 GLN C C 5.483 16.057 1.525 1.00 . A A . 68 GLN C 1 1
11 14855 1 1 69 GLN CA C 6.619 15.756 0.491 1.00 . A A . 68 GLN CA 1 1
11 14856 1 1 69 GLN CB C 6.100 15.896 -0.984 1.00 . A A . 68 GLN CB 1 1
11 14857 1 1 69 GLN CD C 6.675 15.415 -3.478 1.00 . A A . 68 GLN CD 1 1
11 14858 1 1 69 GLN CG C 7.197 15.778 -2.075 1.00 . A A . 68 GLN CG 1 1
11 14859 1 1 69 GLN H H 8.151 14.362 0.987 1.00 . A A . 68 GLN H 1 1
11 14860 1 1 69 GLN HA H 7.409 16.476 0.647 1.00 . A A . 68 GLN HA 1 1
11 14861 1 1 69 GLN HB2 H 5.358 15.123 -1.163 1.00 . A A . 68 GLN HB2 1 1
11 14862 1 1 69 GLN HB3 H 5.620 16.861 -1.091 1.00 . A A . 68 GLN HB3 1 1
11 14863 1 1 69 GLN HE21 H 5.295 14.178 -2.732 1.00 . A A . 68 GLN HE21 1 1
11 14864 1 1 69 GLN HE22 H 5.346 14.311 -4.452 1.00 . A A . 68 GLN HE22 1 1
11 14865 1 1 69 GLN HG2 H 7.724 16.722 -2.139 1.00 . A A . 68 GLN HG2 1 1
11 14866 1 1 69 GLN HG3 H 7.902 15.012 -1.771 1.00 . A A . 68 GLN HG3 1 1
11 14867 1 1 69 GLN N N 7.229 14.406 0.687 1.00 . A A . 68 GLN N 1 1
11 14868 1 1 69 GLN NE2 N 5.667 14.553 -3.560 1.00 . A A . 68 GLN NE2 1 1
11 14869 1 1 69 GLN O O 4.977 15.143 2.183 1.00 . A A . 68 GLN O 1 1
11 14870 1 1 69 GLN OE1 O 7.220 15.855 -4.489 1.00 . A A . 68 GLN OE1 1 1
11 14871 1 1 70 PRO C C 2.559 17.225 1.580 1.00 . A A . 69 PRO C 1 1
11 14872 1 1 70 PRO CA C 3.793 17.690 2.404 1.00 . A A . 69 PRO CA 1 1
11 14873 1 1 70 PRO CB C 3.852 19.236 2.564 1.00 . A A . 69 PRO CB 1 1
11 14874 1 1 70 PRO CD C 5.803 18.596 1.315 1.00 . A A . 69 PRO CD 1 1
11 14875 1 1 70 PRO CG C 4.771 19.695 1.471 1.00 . A A . 69 PRO CG 1 1
11 14876 1 1 70 PRO HA H 3.758 17.220 3.384 1.00 . A A . 69 PRO HA 1 1
11 14877 1 1 70 PRO HB2 H 2.861 19.669 2.467 1.00 . A A . 69 PRO HB2 1 1
11 14878 1 1 70 PRO HB3 H 4.251 19.486 3.543 1.00 . A A . 69 PRO HB3 1 1
11 14879 1 1 70 PRO HD2 H 6.149 18.537 0.289 1.00 . A A . 69 PRO HD2 1 1
11 14880 1 1 70 PRO HD3 H 6.644 18.759 1.982 1.00 . A A . 69 PRO HD3 1 1
11 14881 1 1 70 PRO HG2 H 4.214 19.833 0.547 1.00 . A A . 69 PRO HG2 1 1
11 14882 1 1 70 PRO HG3 H 5.250 20.629 1.752 1.00 . A A . 69 PRO HG3 1 1
11 14883 1 1 70 PRO N N 5.066 17.362 1.704 1.00 . A A . 69 PRO N 1 1
11 14884 1 1 70 PRO O O 1.456 17.088 2.119 1.00 . A A . 69 PRO O 1 1
11 14885 1 1 71 SER C C 1.253 15.033 -0.108 1.00 . A A . 70 SER C 1 1
11 14886 1 1 71 SER CA C 1.818 16.369 -0.658 1.00 . A A . 70 SER CA 1 1
11 14887 1 1 71 SER CB C 2.488 16.139 -2.040 1.00 . A A . 70 SER CB 1 1
11 14888 1 1 71 SER H H 3.661 17.256 -0.098 1.00 . A A . 70 SER H 1 1
11 14889 1 1 71 SER HA H 1.000 17.070 -0.782 1.00 . A A . 70 SER HA 1 1
11 14890 1 1 71 SER HB2 H 2.642 17.093 -2.530 1.00 . A A . 70 SER HB2 1 1
11 14891 1 1 71 SER HB3 H 3.449 15.660 -1.896 1.00 . A A . 70 SER HB3 1 1
11 14892 1 1 71 SER HG H 2.237 14.560 -3.187 1.00 . A A . 70 SER HG 1 1
11 14893 1 1 71 SER N N 2.791 16.985 0.267 1.00 . A A . 70 SER N 1 1
11 14894 1 1 71 SER O O 0.074 14.953 0.230 1.00 . A A . 70 SER O 1 1
11 14895 1 1 71 SER OG O 1.700 15.318 -2.897 1.00 . A A . 70 SER OG 1 1
11 14896 1 1 72 ASP C C 1.664 12.295 1.851 1.00 . A A . 71 ASP C 1 1
11 14897 1 1 72 ASP CA C 1.706 12.610 0.331 1.00 . A A . 71 ASP CA 1 1
11 14898 1 1 72 ASP CB C 2.635 11.636 -0.435 1.00 . A A . 71 ASP CB 1 1
11 14899 1 1 72 ASP CG C 2.595 11.898 -1.949 1.00 . A A . 71 ASP CG 1 1
11 14900 1 1 72 ASP H H 3.089 14.204 -0.025 1.00 . A A . 71 ASP H 1 1
11 14901 1 1 72 ASP HA H 0.697 12.481 -0.053 1.00 . A A . 71 ASP HA 1 1
11 14902 1 1 72 ASP HB2 H 3.655 11.759 -0.082 1.00 . A A . 71 ASP HB2 1 1
11 14903 1 1 72 ASP HB3 H 2.324 10.611 -0.247 1.00 . A A . 71 ASP HB3 1 1
11 14904 1 1 72 ASP N N 2.126 14.011 0.041 1.00 . A A . 71 ASP N 1 1
11 14905 1 1 72 ASP O O 1.772 11.134 2.266 1.00 . A A . 71 ASP O 1 1
11 14906 1 1 72 ASP OD1 O 3.374 12.750 -2.440 1.00 . A A . 71 ASP OD1 1 1
11 14907 1 1 72 ASP OD2 O 1.735 11.302 -2.639 1.00 . A A . 71 ASP OD2 1 1
11 14908 1 1 73 GLY C C -0.249 13.233 4.449 1.00 . A A . 72 GLY C 1 1
11 14909 1 1 73 GLY CA C 1.239 13.183 4.113 1.00 . A A . 72 GLY CA 1 1
11 14910 1 1 73 GLY H H 1.496 14.239 2.293 1.00 . A A . 72 GLY H 1 1
11 14911 1 1 73 GLY HA2 H 1.650 12.240 4.462 1.00 . A A . 72 GLY HA2 1 1
11 14912 1 1 73 GLY HA3 H 1.743 13.988 4.636 1.00 . A A . 72 GLY HA3 1 1
11 14913 1 1 73 GLY N N 1.472 13.339 2.672 1.00 . A A . 72 GLY N 1 1
11 14914 1 1 73 GLY O O -0.776 14.293 4.807 1.00 . A A . 72 GLY O 1 1
11 14915 1 1 74 GLY C C -2.893 10.574 4.733 1.00 . A A . 73 GLY C 1 1
11 14916 1 1 74 GLY CA C -2.380 12.003 4.554 1.00 . A A . 73 GLY CA 1 1
11 14917 1 1 74 GLY H H -0.454 11.289 3.996 1.00 . A A . 73 GLY H 1 1
11 14918 1 1 74 GLY HA2 H -2.612 12.560 5.455 1.00 . A A . 73 GLY HA2 1 1
11 14919 1 1 74 GLY HA3 H -2.901 12.464 3.723 1.00 . A A . 73 GLY HA3 1 1
11 14920 1 1 74 GLY N N -0.937 12.087 4.291 1.00 . A A . 73 GLY N 1 1
11 14921 1 1 74 GLY O O -2.189 9.712 5.263 1.00 . A A . 73 GLY O 1 1
11 14922 1 1 75 GLU C C -4.957 8.261 3.133 1.00 . A A . 74 GLU C 1 1
11 14923 1 1 75 GLU CA C -4.849 9.046 4.462 1.00 . A A . 74 GLU CA 1 1
11 14924 1 1 75 GLU CB C -6.253 9.327 5.058 1.00 . A A . 74 GLU CB 1 1
11 14925 1 1 75 GLU CD C -7.581 10.474 6.947 1.00 . A A . 74 GLU CD 1 1
11 14926 1 1 75 GLU CG C -6.207 9.997 6.450 1.00 . A A . 74 GLU CG 1 1
11 14927 1 1 75 GLU H H -4.582 11.035 3.767 1.00 . A A . 74 GLU H 1 1
11 14928 1 1 75 GLU HA H -4.284 8.443 5.173 1.00 . A A . 74 GLU HA 1 1
11 14929 1 1 75 GLU HB2 H -6.796 9.979 4.380 1.00 . A A . 74 GLU HB2 1 1
11 14930 1 1 75 GLU HB3 H -6.796 8.390 5.148 1.00 . A A . 74 GLU HB3 1 1
11 14931 1 1 75 GLU HG2 H -5.806 9.285 7.165 1.00 . A A . 74 GLU HG2 1 1
11 14932 1 1 75 GLU HG3 H -5.536 10.850 6.404 1.00 . A A . 74 GLU HG3 1 1
11 14933 1 1 75 GLU N N -4.131 10.329 4.273 1.00 . A A . 74 GLU N 1 1
11 14934 1 1 75 GLU O O -5.319 8.818 2.089 1.00 . A A . 74 GLU O 1 1
11 14935 1 1 75 GLU OE1 O -8.331 9.664 7.529 1.00 . A A . 74 GLU OE1 1 1
11 14936 1 1 75 GLU OE2 O -7.917 11.663 6.744 1.00 . A A . 74 GLU OE2 1 1
11 14937 1 1 76 PHE C C -5.440 4.796 2.233 1.00 . A A . 75 PHE C 1 1
11 14938 1 1 76 PHE CA C -4.558 6.053 2.030 1.00 . A A . 75 PHE CA 1 1
11 14939 1 1 76 PHE CB C -3.076 5.635 1.808 1.00 . A A . 75 PHE CB 1 1
11 14940 1 1 76 PHE CD1 C -1.515 7.475 2.653 1.00 . A A . 75 PHE CD1 1 1
11 14941 1 1 76 PHE CD2 C -1.813 7.242 0.294 1.00 . A A . 75 PHE CD2 1 1
11 14942 1 1 76 PHE CE1 C -0.651 8.535 2.437 1.00 . A A . 75 PHE CE1 1 1
11 14943 1 1 76 PHE CE2 C -0.947 8.297 0.083 1.00 . A A . 75 PHE CE2 1 1
11 14944 1 1 76 PHE CG C -2.115 6.808 1.580 1.00 . A A . 75 PHE CG 1 1
11 14945 1 1 76 PHE CZ C -0.368 8.944 1.152 1.00 . A A . 75 PHE CZ 1 1
11 14946 1 1 76 PHE H H -4.471 6.574 4.081 1.00 . A A . 75 PHE H 1 1
11 14947 1 1 76 PHE HA H -4.911 6.588 1.152 1.00 . A A . 75 PHE HA 1 1
11 14948 1 1 76 PHE HB2 H -2.730 5.086 2.679 1.00 . A A . 75 PHE HB2 1 1
11 14949 1 1 76 PHE HB3 H -3.015 4.980 0.946 1.00 . A A . 75 PHE HB3 1 1
11 14950 1 1 76 PHE HD1 H -1.731 7.159 3.667 1.00 . A A . 75 PHE HD1 1 1
11 14951 1 1 76 PHE HD2 H -2.265 6.742 -0.556 1.00 . A A . 75 PHE HD2 1 1
11 14952 1 1 76 PHE HE1 H -0.197 9.045 3.278 1.00 . A A . 75 PHE HE1 1 1
11 14953 1 1 76 PHE HE2 H -0.724 8.618 -0.925 1.00 . A A . 75 PHE HE2 1 1
11 14954 1 1 76 PHE HZ H 0.309 9.773 0.981 1.00 . A A . 75 PHE HZ 1 1
11 14955 1 1 76 PHE N N -4.648 6.953 3.200 1.00 . A A . 75 PHE N 1 1
11 14956 1 1 76 PHE O O -5.606 4.322 3.362 1.00 . A A . 75 PHE O 1 1
11 14957 1 1 77 GLN C C -6.556 2.108 -0.032 1.00 . A A . 76 GLN C 1 1
11 14958 1 1 77 GLN CA C -6.876 3.065 1.146 1.00 . A A . 76 GLN CA 1 1
11 14959 1 1 77 GLN CB C -8.357 3.525 1.095 1.00 . A A . 76 GLN CB 1 1
11 14960 1 1 77 GLN CD C -10.837 2.878 1.081 1.00 . A A . 76 GLN CD 1 1
11 14961 1 1 77 GLN CG C -9.390 2.386 1.190 1.00 . A A . 76 GLN CG 1 1
11 14962 1 1 77 GLN H H -5.793 4.678 0.262 1.00 . A A . 76 GLN H 1 1
11 14963 1 1 77 GLN HA H -6.707 2.530 2.078 1.00 . A A . 76 GLN HA 1 1
11 14964 1 1 77 GLN HB2 H -8.531 4.209 1.919 1.00 . A A . 76 GLN HB2 1 1
11 14965 1 1 77 GLN HB3 H -8.523 4.064 0.163 1.00 . A A . 76 GLN HB3 1 1
11 14966 1 1 77 GLN HE21 H -10.778 2.734 -0.888 1.00 . A A . 76 GLN HE21 1 1
11 14967 1 1 77 GLN HE22 H -12.270 3.274 -0.218 1.00 . A A . 76 GLN HE22 1 1
11 14968 1 1 77 GLN HG2 H -9.207 1.673 0.394 1.00 . A A . 76 GLN HG2 1 1
11 14969 1 1 77 GLN HG3 H -9.265 1.884 2.143 1.00 . A A . 76 GLN HG3 1 1
11 14970 1 1 77 GLN N N -5.986 4.257 1.125 1.00 . A A . 76 GLN N 1 1
11 14971 1 1 77 GLN NE2 N -11.344 2.974 -0.130 1.00 . A A . 76 GLN NE2 1 1
11 14972 1 1 77 GLN O O -6.327 2.561 -1.151 1.00 . A A . 76 GLN O 1 1
11 14973 1 1 77 GLN OE1 O -11.488 3.181 2.074 1.00 . A A . 76 GLN OE1 1 1
11 14974 1 1 78 CYS C C -7.400 -1.263 -0.953 1.00 . A A . 77 CYS C 1 1
11 14975 1 1 78 CYS CA C -6.232 -0.261 -0.782 1.00 . A A . 77 CYS CA 1 1
11 14976 1 1 78 CYS CB C -4.959 -1.022 -0.346 1.00 . A A . 77 CYS CB 1 1
11 14977 1 1 78 CYS H H -6.789 0.487 1.140 1.00 . A A . 77 CYS H 1 1
11 14978 1 1 78 CYS HA H -6.039 0.227 -1.737 1.00 . A A . 77 CYS HA 1 1
11 14979 1 1 78 CYS HB2 H -5.185 -1.656 0.504 1.00 . A A . 77 CYS HB2 1 1
11 14980 1 1 78 CYS HB3 H -4.607 -1.640 -1.163 1.00 . A A . 77 CYS HB3 1 1
11 14981 1 1 78 CYS HG H -2.565 -0.724 0.437 1.00 . A A . 77 CYS HG 1 1
11 14982 1 1 78 CYS N N -6.563 0.779 0.233 1.00 . A A . 77 CYS N 1 1
11 14983 1 1 78 CYS O O -7.525 -2.208 -0.167 1.00 . A A . 77 CYS O 1 1
11 14984 1 1 78 CYS SG S -3.602 0.046 0.144 1.00 . A A . 77 CYS SG 1 1
11 14985 1 1 79 VAL C C -9.094 -3.056 -3.250 1.00 . A A . 78 VAL C 1 1
11 14986 1 1 79 VAL CA C -9.428 -1.935 -2.230 1.00 . A A . 78 VAL CA 1 1
11 14987 1 1 79 VAL CB C -10.666 -1.101 -2.741 1.00 . A A . 78 VAL CB 1 1
11 14988 1 1 79 VAL CG1 C -11.897 -2.010 -3.007 1.00 . A A . 78 VAL CG1 1 1
11 14989 1 1 79 VAL CG2 C -11.017 0.028 -1.743 1.00 . A A . 78 VAL CG2 1 1
11 14990 1 1 79 VAL H H -8.076 -0.318 -2.594 1.00 . A A . 78 VAL H 1 1
11 14991 1 1 79 VAL HA H -9.709 -2.401 -1.284 1.00 . A A . 78 VAL HA 1 1
11 14992 1 1 79 VAL HB H -10.387 -0.635 -3.689 1.00 . A A . 78 VAL HB 1 1
11 14993 1 1 79 VAL HG11 H -11.651 -2.747 -3.763 1.00 . A A . 78 VAL HG11 1 1
11 14994 1 1 79 VAL HG12 H -12.727 -1.410 -3.360 1.00 . A A . 78 VAL HG12 1 1
11 14995 1 1 79 VAL HG13 H -12.186 -2.517 -2.096 1.00 . A A . 78 VAL HG13 1 1
11 14996 1 1 79 VAL HG21 H -10.155 0.672 -1.599 1.00 . A A . 78 VAL HG21 1 1
11 14997 1 1 79 VAL HG22 H -11.306 -0.396 -0.792 1.00 . A A . 78 VAL HG22 1 1
11 14998 1 1 79 VAL HG23 H -11.836 0.620 -2.133 1.00 . A A . 78 VAL HG23 1 1
11 14999 1 1 79 VAL N N -8.247 -1.063 -1.982 1.00 . A A . 78 VAL N 1 1
11 15000 1 1 79 VAL O O -9.015 -2.801 -4.455 1.00 . A A . 78 VAL O 1 1
11 15001 1 1 80 ALA C C -9.941 -6.062 -4.197 1.00 . A A . 79 ALA C 1 1
11 15002 1 1 80 ALA CA C -8.632 -5.482 -3.610 1.00 . A A . 79 ALA CA 1 1
11 15003 1 1 80 ALA CB C -7.885 -6.553 -2.804 1.00 . A A . 79 ALA CB 1 1
11 15004 1 1 80 ALA H H -8.922 -4.409 -1.780 1.00 . A A . 79 ALA H 1 1
11 15005 1 1 80 ALA HA H -7.990 -5.171 -4.430 1.00 . A A . 79 ALA HA 1 1
11 15006 1 1 80 ALA HB1 H -7.646 -7.396 -3.442 1.00 . A A . 79 ALA HB1 1 1
11 15007 1 1 80 ALA HB2 H -8.500 -6.891 -1.981 1.00 . A A . 79 ALA HB2 1 1
11 15008 1 1 80 ALA HB3 H -6.964 -6.137 -2.410 1.00 . A A . 79 ALA HB3 1 1
11 15009 1 1 80 ALA N N -8.893 -4.291 -2.752 1.00 . A A . 79 ALA N 1 1
11 15010 1 1 80 ALA O O -9.959 -6.587 -5.320 1.00 . A A . 79 ALA O 1 1
11 15011 1 1 81 GLY C C -13.443 -5.875 -2.915 1.00 . A A . 80 GLY C 1 1
11 15012 1 1 81 GLY CA C -12.347 -6.444 -3.813 1.00 . A A . 80 GLY CA 1 1
11 15013 1 1 81 GLY H H -10.916 -5.537 -2.535 1.00 . A A . 80 GLY H 1 1
11 15014 1 1 81 GLY HA2 H -12.543 -6.151 -4.841 1.00 . A A . 80 GLY HA2 1 1
11 15015 1 1 81 GLY HA3 H -12.362 -7.525 -3.751 1.00 . A A . 80 GLY HA3 1 1
11 15016 1 1 81 GLY N N -11.021 -5.961 -3.409 1.00 . A A . 80 GLY N 1 1
11 15017 1 1 81 GLY O O -13.843 -4.718 -3.075 1.00 . A A . 80 GLY O 1 1
11 15018 1 1 82 ASP C C -14.093 -5.687 0.323 1.00 . A A . 81 ASP C 1 1
11 15019 1 1 82 ASP CA C -14.869 -6.221 -0.917 1.00 . A A . 81 ASP CA 1 1
11 15020 1 1 82 ASP CB C -15.834 -7.373 -0.525 1.00 . A A . 81 ASP CB 1 1
11 15021 1 1 82 ASP CG C -16.942 -6.938 0.456 1.00 . A A . 81 ASP CG 1 1
11 15022 1 1 82 ASP H H -13.669 -7.630 -1.973 1.00 . A A . 81 ASP H 1 1
11 15023 1 1 82 ASP HA H -15.456 -5.405 -1.333 1.00 . A A . 81 ASP HA 1 1
11 15024 1 1 82 ASP HB2 H -16.307 -7.757 -1.424 1.00 . A A . 81 ASP HB2 1 1
11 15025 1 1 82 ASP HB3 H -15.257 -8.178 -0.076 1.00 . A A . 81 ASP HB3 1 1
11 15026 1 1 82 ASP N N -13.931 -6.686 -1.963 1.00 . A A . 81 ASP N 1 1
11 15027 1 1 82 ASP O O -14.619 -4.884 1.100 1.00 . A A . 81 ASP O 1 1
11 15028 1 1 82 ASP OD1 O -17.782 -6.094 0.077 1.00 . A A . 81 ASP OD1 1 1
11 15029 1 1 82 ASP OD2 O -16.967 -7.418 1.605 1.00 . A A . 81 ASP OD2 1 1
11 15030 1 1 83 GLU C C -11.017 -4.549 1.211 1.00 . A A . 82 GLU C 1 1
11 15031 1 1 83 GLU CA C -11.953 -5.727 1.605 1.00 . A A . 82 GLU CA 1 1
11 15032 1 1 83 GLU CB C -11.124 -6.958 2.080 1.00 . A A . 82 GLU CB 1 1
11 15033 1 1 83 GLU CD C -11.094 -6.310 4.580 1.00 . A A . 82 GLU CD 1 1
11 15034 1 1 83 GLU CG C -10.266 -6.726 3.349 1.00 . A A . 82 GLU CG 1 1
11 15035 1 1 83 GLU H H -12.461 -6.721 -0.206 1.00 . A A . 82 GLU H 1 1
11 15036 1 1 83 GLU HA H -12.590 -5.402 2.426 1.00 . A A . 82 GLU HA 1 1
11 15037 1 1 83 GLU HB2 H -11.805 -7.776 2.284 1.00 . A A . 82 GLU HB2 1 1
11 15038 1 1 83 GLU HB3 H -10.458 -7.261 1.277 1.00 . A A . 82 GLU HB3 1 1
11 15039 1 1 83 GLU HG2 H -9.734 -7.644 3.580 1.00 . A A . 82 GLU HG2 1 1
11 15040 1 1 83 GLU HG3 H -9.536 -5.949 3.133 1.00 . A A . 82 GLU HG3 1 1
11 15041 1 1 83 GLU N N -12.828 -6.124 0.475 1.00 . A A . 82 GLU N 1 1
11 15042 1 1 83 GLU O O -10.598 -4.436 0.048 1.00 . A A . 82 GLU O 1 1
11 15043 1 1 83 GLU OE1 O -11.711 -7.187 5.215 1.00 . A A . 82 GLU OE1 1 1
11 15044 1 1 83 GLU OE2 O -11.164 -5.105 4.893 1.00 . A A . 82 GLU OE2 1 1
11 15045 1 1 84 CYS C C -8.837 -2.322 3.202 1.00 . A A . 83 CYS C 1 1
11 15046 1 1 84 CYS CA C -9.808 -2.512 2.010 1.00 . A A . 83 CYS CA 1 1
11 15047 1 1 84 CYS CB C -10.657 -1.236 1.822 1.00 . A A . 83 CYS CB 1 1
11 15048 1 1 84 CYS H H -11.043 -3.858 3.098 1.00 . A A . 83 CYS H 1 1
11 15049 1 1 84 CYS HA H -9.220 -2.673 1.111 1.00 . A A . 83 CYS HA 1 1
11 15050 1 1 84 CYS HB2 H -10.006 -0.376 1.719 1.00 . A A . 83 CYS HB2 1 1
11 15051 1 1 84 CYS HB3 H -11.248 -1.333 0.919 1.00 . A A . 83 CYS HB3 1 1
11 15052 1 1 84 CYS HG H -12.870 -1.654 3.019 1.00 . A A . 83 CYS HG 1 1
11 15053 1 1 84 CYS N N -10.686 -3.691 2.200 1.00 . A A . 83 CYS N 1 1
11 15054 1 1 84 CYS O O -9.241 -2.415 4.366 1.00 . A A . 83 CYS O 1 1
11 15055 1 1 84 CYS SG S -11.800 -0.888 3.181 1.00 . A A . 83 CYS SG 1 1
11 15056 1 1 85 ALA C C -6.375 -0.205 4.106 1.00 . A A . 84 ALA C 1 1
11 15057 1 1 85 ALA CA C -6.511 -1.737 3.903 1.00 . A A . 84 ALA CA 1 1
11 15058 1 1 85 ALA CB C -5.171 -2.345 3.465 1.00 . A A . 84 ALA CB 1 1
11 15059 1 1 85 ALA H H -7.299 -2.052 1.945 1.00 . A A . 84 ALA H 1 1
11 15060 1 1 85 ALA HA H -6.800 -2.194 4.847 1.00 . A A . 84 ALA HA 1 1
11 15061 1 1 85 ALA HB1 H -4.854 -1.904 2.528 1.00 . A A . 84 ALA HB1 1 1
11 15062 1 1 85 ALA HB2 H -5.279 -3.414 3.335 1.00 . A A . 84 ALA HB2 1 1
11 15063 1 1 85 ALA HB3 H -4.418 -2.155 4.221 1.00 . A A . 84 ALA HB3 1 1
11 15064 1 1 85 ALA N N -7.556 -2.046 2.891 1.00 . A A . 84 ALA N 1 1
11 15065 1 1 85 ALA O O -6.793 0.574 3.245 1.00 . A A . 84 ALA O 1 1
11 15066 1 1 86 TYR C C -4.251 2.055 6.100 1.00 . A A . 85 TYR C 1 1
11 15067 1 1 86 TYR CA C -5.673 1.672 5.610 1.00 . A A . 85 TYR CA 1 1
11 15068 1 1 86 TYR CB C -6.728 2.049 6.691 1.00 . A A . 85 TYR CB 1 1
11 15069 1 1 86 TYR CD1 C -8.707 3.037 5.421 1.00 . A A . 85 TYR CD1 1 1
11 15070 1 1 86 TYR CD2 C -8.999 0.888 6.434 1.00 . A A . 85 TYR CD2 1 1
11 15071 1 1 86 TYR CE1 C -10.001 2.987 4.939 1.00 . A A . 85 TYR CE1 1 1
11 15072 1 1 86 TYR CE2 C -10.292 0.832 5.945 1.00 . A A . 85 TYR CE2 1 1
11 15073 1 1 86 TYR CG C -8.176 1.992 6.183 1.00 . A A . 85 TYR CG 1 1
11 15074 1 1 86 TYR CZ C -10.787 1.884 5.200 1.00 . A A . 85 TYR CZ 1 1
11 15075 1 1 86 TYR H H -5.425 -0.439 5.867 1.00 . A A . 85 TYR H 1 1
11 15076 1 1 86 TYR HA H -5.884 2.255 4.713 1.00 . A A . 85 TYR HA 1 1
11 15077 1 1 86 TYR HB2 H -6.635 1.369 7.531 1.00 . A A . 85 TYR HB2 1 1
11 15078 1 1 86 TYR HB3 H -6.542 3.060 7.042 1.00 . A A . 85 TYR HB3 1 1
11 15079 1 1 86 TYR HD1 H -8.092 3.902 5.213 1.00 . A A . 85 TYR HD1 1 1
11 15080 1 1 86 TYR HD2 H -8.613 0.064 7.019 1.00 . A A . 85 TYR HD2 1 1
11 15081 1 1 86 TYR HE1 H -10.391 3.810 4.352 1.00 . A A . 85 TYR HE1 1 1
11 15082 1 1 86 TYR HE2 H -10.913 -0.032 6.150 1.00 . A A . 85 TYR HE2 1 1
11 15083 1 1 86 TYR HH H -12.052 1.987 3.748 1.00 . A A . 85 TYR HH 1 1
11 15084 1 1 86 TYR N N -5.788 0.227 5.249 1.00 . A A . 85 TYR N 1 1
11 15085 1 1 86 TYR O O -3.648 1.362 6.927 1.00 . A A . 85 TYR O 1 1
11 15086 1 1 86 TYR OH O -12.071 1.828 4.701 1.00 . A A . 85 TYR OH 1 1
11 15087 1 1 87 PHE C C -2.691 5.282 6.356 1.00 . A A . 86 PHE C 1 1
11 15088 1 1 87 PHE CA C -2.454 3.801 5.977 1.00 . A A . 86 PHE CA 1 1
11 15089 1 1 87 PHE CB C -1.420 3.730 4.814 1.00 . A A . 86 PHE CB 1 1
11 15090 1 1 87 PHE CD1 C -0.094 1.558 4.863 1.00 . A A . 86 PHE CD1 1 1
11 15091 1 1 87 PHE CD2 C -1.860 1.759 3.260 1.00 . A A . 86 PHE CD2 1 1
11 15092 1 1 87 PHE CE1 C 0.179 0.284 4.400 1.00 . A A . 86 PHE CE1 1 1
11 15093 1 1 87 PHE CE2 C -1.584 0.485 2.802 1.00 . A A . 86 PHE CE2 1 1
11 15094 1 1 87 PHE CG C -1.119 2.320 4.303 1.00 . A A . 86 PHE CG 1 1
11 15095 1 1 87 PHE CZ C -0.567 -0.250 3.369 1.00 . A A . 86 PHE CZ 1 1
11 15096 1 1 87 PHE H H -4.260 3.638 4.874 1.00 . A A . 86 PHE H 1 1
11 15097 1 1 87 PHE HA H -2.062 3.267 6.840 1.00 . A A . 86 PHE HA 1 1
11 15098 1 1 87 PHE HB2 H -1.792 4.312 3.976 1.00 . A A . 86 PHE HB2 1 1
11 15099 1 1 87 PHE HB3 H -0.484 4.172 5.144 1.00 . A A . 86 PHE HB3 1 1
11 15100 1 1 87 PHE HD1 H 0.497 1.970 5.671 1.00 . A A . 86 PHE HD1 1 1
11 15101 1 1 87 PHE HD2 H -2.662 2.331 2.807 1.00 . A A . 86 PHE HD2 1 1
11 15102 1 1 87 PHE HE1 H 0.979 -0.295 4.845 1.00 . A A . 86 PHE HE1 1 1
11 15103 1 1 87 PHE HE2 H -2.167 0.062 1.994 1.00 . A A . 86 PHE HE2 1 1
11 15104 1 1 87 PHE HZ H -0.353 -1.249 3.009 1.00 . A A . 86 PHE HZ 1 1
11 15105 1 1 87 PHE N N -3.741 3.188 5.572 1.00 . A A . 86 PHE N 1 1
11 15106 1 1 87 PHE O O -3.459 5.974 5.687 1.00 . A A . 86 PHE O 1 1
11 15107 1 1 88 THR C C -0.650 7.743 7.970 1.00 . A A . 87 THR C 1 1
11 15108 1 1 88 THR CA C -2.084 7.194 7.825 1.00 . A A . 87 THR CA 1 1
11 15109 1 1 88 THR CB C -2.879 7.409 9.163 1.00 . A A . 87 THR CB 1 1
11 15110 1 1 88 THR CG2 C -2.997 8.905 9.537 1.00 . A A . 87 THR CG2 1 1
11 15111 1 1 88 THR H H -1.518 5.146 7.978 1.00 . A A . 87 THR H 1 1
11 15112 1 1 88 THR HA H -2.596 7.754 7.036 1.00 . A A . 87 THR HA 1 1
11 15113 1 1 88 THR HB H -2.354 6.896 9.961 1.00 . A A . 87 THR HB 1 1
11 15114 1 1 88 THR HG1 H -4.857 7.540 9.017 1.00 . A A . 87 THR HG1 1 1
11 15115 1 1 88 THR HG21 H -3.563 9.009 10.456 1.00 . A A . 87 THR HG21 1 1
11 15116 1 1 88 THR HG22 H -3.503 9.440 8.747 1.00 . A A . 87 THR HG22 1 1
11 15117 1 1 88 THR HG23 H -2.010 9.330 9.680 1.00 . A A . 87 THR HG23 1 1
11 15118 1 1 88 THR N N -2.039 5.764 7.429 1.00 . A A . 87 THR N 1 1
11 15119 1 1 88 THR O O 0.034 7.477 8.965 1.00 . A A . 87 THR O 1 1
11 15120 1 1 88 THR OG1 O -4.197 6.838 9.054 1.00 . A A . 87 THR OG1 1 1
11 15121 1 1 89 VAL C C 1.021 10.586 7.463 1.00 . A A . 88 VAL C 1 1
11 15122 1 1 89 VAL CA C 1.139 9.132 6.954 1.00 . A A . 88 VAL CA 1 1
11 15123 1 1 89 VAL CB C 1.788 9.100 5.518 1.00 . A A . 88 VAL CB 1 1
11 15124 1 1 89 VAL CG1 C 3.203 9.739 5.503 1.00 . A A . 88 VAL CG1 1 1
11 15125 1 1 89 VAL CG2 C 1.827 7.651 4.962 1.00 . A A . 88 VAL CG2 1 1
11 15126 1 1 89 VAL H H -0.763 8.617 6.175 1.00 . A A . 88 VAL H 1 1
11 15127 1 1 89 VAL HA H 1.789 8.576 7.631 1.00 . A A . 88 VAL HA 1 1
11 15128 1 1 89 VAL HB H 1.154 9.687 4.855 1.00 . A A . 88 VAL HB 1 1
11 15129 1 1 89 VAL HG11 H 3.858 9.193 6.169 1.00 . A A . 88 VAL HG11 1 1
11 15130 1 1 89 VAL HG12 H 3.143 10.770 5.831 1.00 . A A . 88 VAL HG12 1 1
11 15131 1 1 89 VAL HG13 H 3.609 9.711 4.499 1.00 . A A . 88 VAL HG13 1 1
11 15132 1 1 89 VAL HG21 H 0.823 7.243 4.929 1.00 . A A . 88 VAL HG21 1 1
11 15133 1 1 89 VAL HG22 H 2.441 7.029 5.600 1.00 . A A . 88 VAL HG22 1 1
11 15134 1 1 89 VAL HG23 H 2.241 7.650 3.960 1.00 . A A . 88 VAL HG23 1 1
11 15135 1 1 89 VAL N N -0.189 8.489 6.954 1.00 . A A . 88 VAL N 1 1
11 15136 1 1 89 VAL O O 0.180 11.352 6.997 1.00 . A A . 88 VAL O 1 1
11 15137 1 1 90 THR C C 3.331 12.853 8.948 1.00 . A A . 89 THR C 1 1
11 15138 1 1 90 THR CA C 1.900 12.280 9.055 1.00 . A A . 89 THR CA 1 1
11 15139 1 1 90 THR CB C 1.451 12.230 10.559 1.00 . A A . 89 THR CB 1 1
11 15140 1 1 90 THR CG2 C -0.039 11.856 10.711 1.00 . A A . 89 THR CG2 1 1
11 15141 1 1 90 THR H H 2.487 10.263 8.777 1.00 . A A . 89 THR H 1 1
11 15142 1 1 90 THR HA H 1.217 12.936 8.512 1.00 . A A . 89 THR HA 1 1
11 15143 1 1 90 THR HB H 1.600 13.209 10.995 1.00 . A A . 89 THR HB 1 1
11 15144 1 1 90 THR HG1 H 1.766 10.450 11.380 1.00 . A A . 89 THR HG1 1 1
11 15145 1 1 90 THR HG21 H -0.657 12.585 10.201 1.00 . A A . 89 THR HG21 1 1
11 15146 1 1 90 THR HG22 H -0.307 11.839 11.762 1.00 . A A . 89 THR HG22 1 1
11 15147 1 1 90 THR HG23 H -0.217 10.877 10.285 1.00 . A A . 89 THR HG23 1 1
11 15148 1 1 90 THR N N 1.860 10.937 8.444 1.00 . A A . 89 THR N 1 1
11 15149 1 1 90 THR O O 4.294 12.226 9.409 1.00 . A A . 89 THR O 1 1
11 15150 1 1 90 THR OG1 O 2.251 11.281 11.294 1.00 . A A . 89 THR OG1 1 1
11 15151 1 1 91 ILE C C 5.236 15.560 9.271 1.00 . A A . 90 ILE C 1 1
11 15152 1 1 91 ILE CA C 4.796 14.674 8.085 1.00 . A A . 90 ILE CA 1 1
11 15153 1 1 91 ILE CB C 4.799 15.530 6.763 1.00 . A A . 90 ILE CB 1 1
11 15154 1 1 91 ILE CD1 C 5.183 13.491 5.197 1.00 . A A . 90 ILE CD1 1 1
11 15155 1 1 91 ILE CG1 C 4.315 14.690 5.540 1.00 . A A . 90 ILE CG1 1 1
11 15156 1 1 91 ILE CG2 C 6.197 16.145 6.480 1.00 . A A . 90 ILE CG2 1 1
11 15157 1 1 91 ILE H H 2.668 14.509 8.013 1.00 . A A . 90 ILE H 1 1
11 15158 1 1 91 ILE HA H 5.532 13.883 7.968 1.00 . A A . 90 ILE HA 1 1
11 15159 1 1 91 ILE HB H 4.106 16.353 6.904 1.00 . A A . 90 ILE HB 1 1
11 15160 1 1 91 ILE HD11 H 5.210 12.805 6.034 1.00 . A A . 90 ILE HD11 1 1
11 15161 1 1 91 ILE HD12 H 6.188 13.819 4.967 1.00 . A A . 90 ILE HD12 1 1
11 15162 1 1 91 ILE HD13 H 4.766 12.988 4.338 1.00 . A A . 90 ILE HD13 1 1
11 15163 1 1 91 ILE HG12 H 3.320 14.317 5.736 1.00 . A A . 90 ILE HG12 1 1
11 15164 1 1 91 ILE HG13 H 4.279 15.325 4.661 1.00 . A A . 90 ILE HG13 1 1
11 15165 1 1 91 ILE HG21 H 6.937 15.360 6.375 1.00 . A A . 90 ILE HG21 1 1
11 15166 1 1 91 ILE HG22 H 6.484 16.797 7.297 1.00 . A A . 90 ILE HG22 1 1
11 15167 1 1 91 ILE HG23 H 6.164 16.726 5.566 1.00 . A A . 90 ILE HG23 1 1
11 15168 1 1 91 ILE N N 3.472 14.041 8.323 1.00 . A A . 90 ILE N 1 1
11 15169 1 1 91 ILE O O 4.533 15.712 10.275 1.00 . A A . 90 ILE O 1 1
12 15170 1 1 2 HIS C C -16.495 -14.143 -4.874 1.00 . A A . 1 HIS C 1 1
12 15171 1 1 2 HIS CA C -18.030 -13.980 -4.972 1.00 . A A . 1 HIS CA 1 1
12 15172 1 1 2 HIS CB C -18.544 -12.861 -4.022 1.00 . A A . 1 HIS CB 1 1
12 15173 1 1 2 HIS CD2 C -20.391 -11.318 -5.039 1.00 . A A . 1 HIS CD2 1 1
12 15174 1 1 2 HIS CE1 C -22.148 -12.439 -4.383 1.00 . A A . 1 HIS CE1 1 1
12 15175 1 1 2 HIS CG C -19.947 -12.390 -4.331 1.00 . A A . 1 HIS CG 1 1
12 15176 1 1 2 HIS H H -18.416 -16.002 -5.353 1.00 . A A . 1 HIS H 1 1
12 15177 1 1 2 HIS HA H -18.263 -13.707 -5.996 1.00 . A A . 1 HIS HA 1 1
12 15178 1 1 2 HIS HB2 H -18.534 -13.222 -2.998 1.00 . A A . 1 HIS HB2 1 1
12 15179 1 1 2 HIS HB3 H -17.885 -12.000 -4.089 1.00 . A A . 1 HIS HB3 1 1
12 15180 1 1 2 HIS HD1 H -21.112 -13.868 -3.373 1.00 . A A . 1 HIS HD1 1 1
12 15181 1 1 2 HIS HD2 H -19.781 -10.553 -5.500 1.00 . A A . 1 HIS HD2 1 1
12 15182 1 1 2 HIS HE1 H -23.172 -12.747 -4.229 1.00 . A A . 1 HIS HE1 1 1
12 15183 1 1 2 HIS HE2 H -22.355 -10.689 -5.398 1.00 . A A . 1 HIS HE2 1 1
12 15184 1 1 2 HIS N N -18.734 -15.263 -4.690 1.00 . A A . 1 HIS N 1 1
12 15185 1 1 2 HIS ND1 N -21.084 -13.064 -3.933 1.00 . A A . 1 HIS ND1 1 1
12 15186 1 1 2 HIS NE2 N -21.759 -11.381 -5.050 1.00 . A A . 1 HIS NE2 1 1
12 15187 1 1 2 HIS O O -15.983 -15.253 -4.684 1.00 . A A . 1 HIS O 1 1
12 15188 1 1 3 MET C C -13.710 -13.199 -3.634 1.00 . A A . 2 MET C 1 1
12 15189 1 1 3 MET CA C -14.304 -12.977 -5.059 1.00 . A A . 2 MET CA 1 1
12 15190 1 1 3 MET CB C -13.816 -11.611 -5.619 1.00 . A A . 2 MET CB 1 1
12 15191 1 1 3 MET CE C -16.058 -9.287 -5.439 1.00 . A A . 2 MET CE 1 1
12 15192 1 1 3 MET CG C -14.512 -11.125 -6.907 1.00 . A A . 2 MET CG 1 1
12 15193 1 1 3 MET H H -16.259 -12.170 -5.114 1.00 . A A . 2 MET H 1 1
12 15194 1 1 3 MET HA H -13.965 -13.766 -5.717 1.00 . A A . 2 MET HA 1 1
12 15195 1 1 3 MET HB2 H -13.970 -10.851 -4.863 1.00 . A A . 2 MET HB2 1 1
12 15196 1 1 3 MET HB3 H -12.750 -11.681 -5.819 1.00 . A A . 2 MET HB3 1 1
12 15197 1 1 3 MET HE1 H -15.416 -8.515 -5.834 1.00 . A A . 2 MET HE1 1 1
12 15198 1 1 3 MET HE2 H -15.626 -9.684 -4.530 1.00 . A A . 2 MET HE2 1 1
12 15199 1 1 3 MET HE3 H -17.028 -8.867 -5.224 1.00 . A A . 2 MET HE3 1 1
12 15200 1 1 3 MET HG2 H -13.961 -10.283 -7.308 1.00 . A A . 2 MET HG2 1 1
12 15201 1 1 3 MET HG3 H -14.502 -11.928 -7.636 1.00 . A A . 2 MET HG3 1 1
12 15202 1 1 3 MET N N -15.779 -13.016 -5.026 1.00 . A A . 2 MET N 1 1
12 15203 1 1 3 MET O O -14.030 -12.438 -2.719 1.00 . A A . 2 MET O 1 1
12 15204 1 1 3 MET SD S -16.234 -10.608 -6.647 1.00 . A A . 2 MET SD 1 1
12 15205 1 1 4 PRO C C -10.941 -13.624 -1.823 1.00 . A A . 3 PRO C 1 1
12 15206 1 1 4 PRO CA C -12.196 -14.503 -2.095 1.00 . A A . 3 PRO CA 1 1
12 15207 1 1 4 PRO CB C -11.842 -16.028 -2.168 1.00 . A A . 3 PRO CB 1 1
12 15208 1 1 4 PRO CD C -12.389 -15.253 -4.399 1.00 . A A . 3 PRO CD 1 1
12 15209 1 1 4 PRO CG C -12.293 -16.492 -3.537 1.00 . A A . 3 PRO CG 1 1
12 15210 1 1 4 PRO HA H -12.905 -14.334 -1.289 1.00 . A A . 3 PRO HA 1 1
12 15211 1 1 4 PRO HB2 H -10.772 -16.173 -2.035 1.00 . A A . 3 PRO HB2 1 1
12 15212 1 1 4 PRO HB3 H -12.364 -16.562 -1.380 1.00 . A A . 3 PRO HB3 1 1
12 15213 1 1 4 PRO HD2 H -11.421 -14.997 -4.824 1.00 . A A . 3 PRO HD2 1 1
12 15214 1 1 4 PRO HD3 H -13.123 -15.389 -5.186 1.00 . A A . 3 PRO HD3 1 1
12 15215 1 1 4 PRO HG2 H -11.573 -17.190 -3.955 1.00 . A A . 3 PRO HG2 1 1
12 15216 1 1 4 PRO HG3 H -13.265 -16.973 -3.462 1.00 . A A . 3 PRO HG3 1 1
12 15217 1 1 4 PRO N N -12.828 -14.238 -3.418 1.00 . A A . 3 PRO N 1 1
12 15218 1 1 4 PRO O O -10.116 -13.957 -0.960 1.00 . A A . 3 PRO O 1 1
12 15219 1 1 5 VAL C C -9.866 -10.719 -1.047 1.00 . A A . 4 VAL C 1 1
12 15220 1 1 5 VAL CA C -9.719 -11.523 -2.370 1.00 . A A . 4 VAL CA 1 1
12 15221 1 1 5 VAL CB C -9.572 -10.575 -3.630 1.00 . A A . 4 VAL CB 1 1
12 15222 1 1 5 VAL CG1 C -10.906 -9.909 -4.028 1.00 . A A . 4 VAL CG1 1 1
12 15223 1 1 5 VAL CG2 C -8.440 -9.528 -3.425 1.00 . A A . 4 VAL CG2 1 1
12 15224 1 1 5 VAL H H -11.527 -12.269 -3.185 1.00 . A A . 4 VAL H 1 1
12 15225 1 1 5 VAL HA H -8.804 -12.114 -2.309 1.00 . A A . 4 VAL HA 1 1
12 15226 1 1 5 VAL HB H -9.278 -11.205 -4.467 1.00 . A A . 4 VAL HB 1 1
12 15227 1 1 5 VAL HG11 H -11.268 -9.297 -3.213 1.00 . A A . 4 VAL HG11 1 1
12 15228 1 1 5 VAL HG12 H -11.642 -10.672 -4.251 1.00 . A A . 4 VAL HG12 1 1
12 15229 1 1 5 VAL HG13 H -10.762 -9.290 -4.906 1.00 . A A . 4 VAL HG13 1 1
12 15230 1 1 5 VAL HG21 H -8.685 -8.876 -2.594 1.00 . A A . 4 VAL HG21 1 1
12 15231 1 1 5 VAL HG22 H -8.322 -8.930 -4.320 1.00 . A A . 4 VAL HG22 1 1
12 15232 1 1 5 VAL HG23 H -7.506 -10.033 -3.215 1.00 . A A . 4 VAL HG23 1 1
12 15233 1 1 5 VAL N N -10.829 -12.483 -2.538 1.00 . A A . 4 VAL N 1 1
12 15234 1 1 5 VAL O O -10.586 -9.715 -0.956 1.00 . A A . 4 VAL O 1 1
12 15235 1 1 6 HIS C C -7.650 -10.282 1.612 1.00 . A A . 5 HIS C 1 1
12 15236 1 1 6 HIS CA C -9.131 -10.601 1.321 1.00 . A A . 5 HIS CA 1 1
12 15237 1 1 6 HIS CB C -9.759 -11.502 2.424 1.00 . A A . 5 HIS CB 1 1
12 15238 1 1 6 HIS CD2 C -12.084 -12.050 1.352 1.00 . A A . 5 HIS CD2 1 1
12 15239 1 1 6 HIS CE1 C -13.365 -11.347 2.972 1.00 . A A . 5 HIS CE1 1 1
12 15240 1 1 6 HIS CG C -11.270 -11.599 2.340 1.00 . A A . 5 HIS CG 1 1
12 15241 1 1 6 HIS H H -8.827 -12.139 -0.113 1.00 . A A . 5 HIS H 1 1
12 15242 1 1 6 HIS HA H -9.681 -9.659 1.282 1.00 . A A . 5 HIS HA 1 1
12 15243 1 1 6 HIS HB2 H -9.357 -12.507 2.344 1.00 . A A . 5 HIS HB2 1 1
12 15244 1 1 6 HIS HB3 H -9.506 -11.101 3.400 1.00 . A A . 5 HIS HB3 1 1
12 15245 1 1 6 HIS HD1 H -11.836 -10.806 4.207 1.00 . A A . 5 HIS HD1 1 1
12 15246 1 1 6 HIS HD2 H -11.768 -12.472 0.408 1.00 . A A . 5 HIS HD2 1 1
12 15247 1 1 6 HIS HE1 H -14.237 -11.103 3.564 1.00 . A A . 5 HIS HE1 1 1
12 15248 1 1 6 HIS HE2 H -14.152 -11.848 1.170 1.00 . A A . 5 HIS HE2 1 1
12 15249 1 1 6 HIS N N -9.237 -11.255 0.002 1.00 . A A . 5 HIS N 1 1
12 15250 1 1 6 HIS ND1 N -12.113 -11.170 3.341 1.00 . A A . 5 HIS ND1 1 1
12 15251 1 1 6 HIS NE2 N -13.377 -11.884 1.775 1.00 . A A . 5 HIS NE2 1 1
12 15252 1 1 6 HIS O O -6.759 -11.079 1.285 1.00 . A A . 5 HIS O 1 1
12 15253 1 1 7 ILE C C -5.355 -9.407 3.584 1.00 . A A . 6 ILE C 1 1
12 15254 1 1 7 ILE CA C -6.039 -8.601 2.455 1.00 . A A . 6 ILE CA 1 1
12 15255 1 1 7 ILE CB C -6.063 -7.065 2.793 1.00 . A A . 6 ILE CB 1 1
12 15256 1 1 7 ILE CD1 C -6.920 -4.784 1.872 1.00 . A A . 6 ILE CD1 1 1
12 15257 1 1 7 ILE CG1 C -6.802 -6.283 1.655 1.00 . A A . 6 ILE CG1 1 1
12 15258 1 1 7 ILE CG2 C -4.624 -6.512 3.003 1.00 . A A . 6 ILE CG2 1 1
12 15259 1 1 7 ILE H H -8.165 -8.561 2.504 1.00 . A A . 6 ILE H 1 1
12 15260 1 1 7 ILE HA H -5.468 -8.733 1.536 1.00 . A A . 6 ILE HA 1 1
12 15261 1 1 7 ILE HB H -6.612 -6.935 3.724 1.00 . A A . 6 ILE HB 1 1
12 15262 1 1 7 ILE HD11 H -5.934 -4.344 1.942 1.00 . A A . 6 ILE HD11 1 1
12 15263 1 1 7 ILE HD12 H -7.470 -4.585 2.781 1.00 . A A . 6 ILE HD12 1 1
12 15264 1 1 7 ILE HD13 H -7.445 -4.346 1.036 1.00 . A A . 6 ILE HD13 1 1
12 15265 1 1 7 ILE HG12 H -6.274 -6.425 0.722 1.00 . A A . 6 ILE HG12 1 1
12 15266 1 1 7 ILE HG13 H -7.808 -6.674 1.546 1.00 . A A . 6 ILE HG13 1 1
12 15267 1 1 7 ILE HG21 H -4.143 -7.037 3.820 1.00 . A A . 6 ILE HG21 1 1
12 15268 1 1 7 ILE HG22 H -4.667 -5.458 3.240 1.00 . A A . 6 ILE HG22 1 1
12 15269 1 1 7 ILE HG23 H -4.041 -6.650 2.099 1.00 . A A . 6 ILE HG23 1 1
12 15270 1 1 7 ILE N N -7.402 -9.107 2.208 1.00 . A A . 6 ILE N 1 1
12 15271 1 1 7 ILE O O -5.752 -9.335 4.750 1.00 . A A . 6 ILE O 1 1
12 15272 1 1 8 VAL C C -2.575 -10.296 4.984 1.00 . A A . 7 VAL C 1 1
12 15273 1 1 8 VAL CA C -3.605 -11.078 4.127 1.00 . A A . 7 VAL CA 1 1
12 15274 1 1 8 VAL CB C -2.914 -12.266 3.355 1.00 . A A . 7 VAL CB 1 1
12 15275 1 1 8 VAL CG1 C -3.970 -13.258 2.797 1.00 . A A . 7 VAL CG1 1 1
12 15276 1 1 8 VAL CG2 C -2.003 -11.746 2.215 1.00 . A A . 7 VAL CG2 1 1
12 15277 1 1 8 VAL H H -4.084 -10.187 2.256 1.00 . A A . 7 VAL H 1 1
12 15278 1 1 8 VAL HA H -4.335 -11.511 4.811 1.00 . A A . 7 VAL HA 1 1
12 15279 1 1 8 VAL HB H -2.291 -12.813 4.062 1.00 . A A . 7 VAL HB 1 1
12 15280 1 1 8 VAL HG11 H -4.625 -12.749 2.099 1.00 . A A . 7 VAL HG11 1 1
12 15281 1 1 8 VAL HG12 H -4.564 -13.658 3.610 1.00 . A A . 7 VAL HG12 1 1
12 15282 1 1 8 VAL HG13 H -3.474 -14.076 2.289 1.00 . A A . 7 VAL HG13 1 1
12 15283 1 1 8 VAL HG21 H -2.602 -11.217 1.478 1.00 . A A . 7 VAL HG21 1 1
12 15284 1 1 8 VAL HG22 H -1.503 -12.577 1.735 1.00 . A A . 7 VAL HG22 1 1
12 15285 1 1 8 VAL HG23 H -1.258 -11.070 2.617 1.00 . A A . 7 VAL HG23 1 1
12 15286 1 1 8 VAL N N -4.345 -10.199 3.199 1.00 . A A . 7 VAL N 1 1
12 15287 1 1 8 VAL O O -2.301 -10.684 6.124 1.00 . A A . 7 VAL O 1 1
12 15288 1 1 9 ASP C C -0.886 -6.963 4.383 1.00 . A A . 8 ASP C 1 1
12 15289 1 1 9 ASP CA C -1.092 -8.297 5.159 1.00 . A A . 8 ASP CA 1 1
12 15290 1 1 9 ASP CB C 0.282 -8.986 5.399 1.00 . A A . 8 ASP CB 1 1
12 15291 1 1 9 ASP CG C 1.222 -8.124 6.262 1.00 . A A . 8 ASP CG 1 1
12 15292 1 1 9 ASP H H -2.228 -8.985 3.490 1.00 . A A . 8 ASP H 1 1
12 15293 1 1 9 ASP HA H -1.550 -8.079 6.119 1.00 . A A . 8 ASP HA 1 1
12 15294 1 1 9 ASP HB2 H 0.117 -9.933 5.906 1.00 . A A . 8 ASP HB2 1 1
12 15295 1 1 9 ASP HB3 H 0.757 -9.186 4.441 1.00 . A A . 8 ASP HB3 1 1
12 15296 1 1 9 ASP N N -2.016 -9.197 4.426 1.00 . A A . 8 ASP N 1 1
12 15297 1 1 9 ASP O O -0.596 -7.000 3.194 1.00 . A A . 8 ASP O 1 1
12 15298 1 1 9 ASP OD1 O 1.015 -8.056 7.495 1.00 . A A . 8 ASP OD1 1 1
12 15299 1 1 9 ASP OD2 O 2.144 -7.483 5.710 1.00 . A A . 8 ASP OD2 1 1
12 15300 1 1 10 PRO C C -3.002 -5.464 6.572 1.00 . A A . 9 PRO C 1 1
12 15301 1 1 10 PRO CA C -1.458 -5.596 6.435 1.00 . A A . 9 PRO CA 1 1
12 15302 1 1 10 PRO CB C -0.731 -4.298 6.858 1.00 . A A . 9 PRO CB 1 1
12 15303 1 1 10 PRO CD C -0.699 -4.434 4.431 1.00 . A A . 9 PRO CD 1 1
12 15304 1 1 10 PRO CG C -0.699 -3.462 5.611 1.00 . A A . 9 PRO CG 1 1
12 15305 1 1 10 PRO HA H -1.110 -6.421 7.058 1.00 . A A . 9 PRO HA 1 1
12 15306 1 1 10 PRO HB2 H -1.270 -3.806 7.665 1.00 . A A . 9 PRO HB2 1 1
12 15307 1 1 10 PRO HB3 H 0.272 -4.539 7.199 1.00 . A A . 9 PRO HB3 1 1
12 15308 1 1 10 PRO HD2 H -1.456 -4.158 3.707 1.00 . A A . 9 PRO HD2 1 1
12 15309 1 1 10 PRO HD3 H 0.276 -4.458 3.953 1.00 . A A . 9 PRO HD3 1 1
12 15310 1 1 10 PRO HG2 H -1.577 -2.820 5.573 1.00 . A A . 9 PRO HG2 1 1
12 15311 1 1 10 PRO HG3 H 0.197 -2.851 5.601 1.00 . A A . 9 PRO HG3 1 1
12 15312 1 1 10 PRO N N -1.019 -5.756 5.033 1.00 . A A . 9 PRO N 1 1
12 15313 1 1 10 PRO O O -3.678 -4.850 5.739 1.00 . A A . 9 PRO O 1 1
12 15314 1 1 11 ARG C C -5.139 -4.744 8.953 1.00 . A A . 10 ARG C 1 1
12 15315 1 1 11 ARG CA C -4.962 -5.949 8.006 1.00 . A A . 10 ARG CA 1 1
12 15316 1 1 11 ARG CB C -5.414 -7.254 8.707 1.00 . A A . 10 ARG CB 1 1
12 15317 1 1 11 ARG CD C -5.376 -9.818 8.682 1.00 . A A . 10 ARG CD 1 1
12 15318 1 1 11 ARG CG C -5.142 -8.530 7.881 1.00 . A A . 10 ARG CG 1 1
12 15319 1 1 11 ARG CZ C -4.204 -11.979 8.299 1.00 . A A . 10 ARG CZ 1 1
12 15320 1 1 11 ARG H H -2.953 -6.606 8.196 1.00 . A A . 10 ARG H 1 1
12 15321 1 1 11 ARG HA H -5.559 -5.795 7.112 1.00 . A A . 10 ARG HA 1 1
12 15322 1 1 11 ARG HB2 H -4.885 -7.342 9.654 1.00 . A A . 10 ARG HB2 1 1
12 15323 1 1 11 ARG HB3 H -6.480 -7.197 8.910 1.00 . A A . 10 ARG HB3 1 1
12 15324 1 1 11 ARG HD2 H -4.785 -9.775 9.591 1.00 . A A . 10 ARG HD2 1 1
12 15325 1 1 11 ARG HD3 H -6.425 -9.884 8.944 1.00 . A A . 10 ARG HD3 1 1
12 15326 1 1 11 ARG HE H -5.407 -11.094 7.016 1.00 . A A . 10 ARG HE 1 1
12 15327 1 1 11 ARG HG2 H -5.797 -8.534 7.014 1.00 . A A . 10 ARG HG2 1 1
12 15328 1 1 11 ARG HG3 H -4.111 -8.512 7.541 1.00 . A A . 10 ARG HG3 1 1
12 15329 1 1 11 ARG HH11 H -3.769 -11.178 10.070 1.00 . A A . 10 ARG HH11 1 1
12 15330 1 1 11 ARG HH12 H -3.012 -12.696 9.724 1.00 . A A . 10 ARG HH12 1 1
12 15331 1 1 11 ARG HH21 H -4.426 -13.015 6.618 1.00 . A A . 10 ARG HH21 1 1
12 15332 1 1 11 ARG HH22 H -3.379 -13.714 7.807 1.00 . A A . 10 ARG HH22 1 1
12 15333 1 1 11 ARG N N -3.540 -6.069 7.627 1.00 . A A . 10 ARG N 1 1
12 15334 1 1 11 ARG NE N -5.009 -11.013 7.904 1.00 . A A . 10 ARG NE 1 1
12 15335 1 1 11 ARG NH1 N -3.617 -11.946 9.454 1.00 . A A . 10 ARG NH1 1 1
12 15336 1 1 11 ARG NH2 N -3.987 -12.980 7.515 1.00 . A A . 10 ARG NH2 1 1
12 15337 1 1 11 ARG O O -6.217 -4.161 9.048 1.00 . A A . 10 ARG O 1 1
12 15338 1 1 12 GLU C C -3.829 -1.920 9.956 1.00 . A A . 11 GLU C 1 1
12 15339 1 1 12 GLU CA C -3.974 -3.311 10.630 1.00 . A A . 11 GLU CA 1 1
12 15340 1 1 12 GLU CB C -2.772 -3.582 11.587 1.00 . A A . 11 GLU CB 1 1
12 15341 1 1 12 GLU CD C -3.840 -2.644 13.738 1.00 . A A . 11 GLU CD 1 1
12 15342 1 1 12 GLU CG C -2.629 -2.616 12.782 1.00 . A A . 11 GLU CG 1 1
12 15343 1 1 12 GLU H H -3.216 -4.895 9.461 1.00 . A A . 11 GLU H 1 1
12 15344 1 1 12 GLU HA H -4.893 -3.330 11.212 1.00 . A A . 11 GLU HA 1 1
12 15345 1 1 12 GLU HB2 H -2.870 -4.587 11.983 1.00 . A A . 11 GLU HB2 1 1
12 15346 1 1 12 GLU HB3 H -1.853 -3.540 11.010 1.00 . A A . 11 GLU HB3 1 1
12 15347 1 1 12 GLU HG2 H -1.735 -2.889 13.336 1.00 . A A . 11 GLU HG2 1 1
12 15348 1 1 12 GLU HG3 H -2.504 -1.612 12.397 1.00 . A A . 11 GLU HG3 1 1
12 15349 1 1 12 GLU N N -4.036 -4.396 9.639 1.00 . A A . 11 GLU N 1 1
12 15350 1 1 12 GLU O O -3.279 -1.801 8.854 1.00 . A A . 11 GLU O 1 1
12 15351 1 1 12 GLU OE1 O -3.863 -3.479 14.668 1.00 . A A . 11 GLU OE1 1 1
12 15352 1 1 12 GLU OE2 O -4.788 -1.851 13.548 1.00 . A A . 11 GLU OE2 1 1
12 15353 1 1 13 HIS C C -2.743 1.048 10.591 1.00 . A A . 12 HIS C 1 1
12 15354 1 1 13 HIS CA C -4.165 0.531 10.217 1.00 . A A . 12 HIS CA 1 1
12 15355 1 1 13 HIS CB C -5.301 1.426 10.808 1.00 . A A . 12 HIS CB 1 1
12 15356 1 1 13 HIS CD2 C -6.684 0.722 12.909 1.00 . A A . 12 HIS CD2 1 1
12 15357 1 1 13 HIS CE1 C -5.261 1.321 14.453 1.00 . A A . 12 HIS CE1 1 1
12 15358 1 1 13 HIS CG C -5.599 1.233 12.280 1.00 . A A . 12 HIS CG 1 1
12 15359 1 1 13 HIS H H -4.832 -1.063 11.468 1.00 . A A . 12 HIS H 1 1
12 15360 1 1 13 HIS HA H -4.255 0.552 9.127 1.00 . A A . 12 HIS HA 1 1
12 15361 1 1 13 HIS HB2 H -5.041 2.465 10.665 1.00 . A A . 12 HIS HB2 1 1
12 15362 1 1 13 HIS HB3 H -6.215 1.228 10.258 1.00 . A A . 12 HIS HB3 1 1
12 15363 1 1 13 HIS HD1 H -3.848 1.992 13.154 1.00 . A A . 12 HIS HD1 1 1
12 15364 1 1 13 HIS HD2 H -7.569 0.322 12.436 1.00 . A A . 12 HIS HD2 1 1
12 15365 1 1 13 HIS HE1 H -4.799 1.501 15.413 1.00 . A A . 12 HIS HE1 1 1
12 15366 1 1 13 HIS HE2 H -6.929 0.265 14.932 1.00 . A A . 12 HIS HE2 1 1
12 15367 1 1 13 HIS N N -4.335 -0.876 10.640 1.00 . A A . 12 HIS N 1 1
12 15368 1 1 13 HIS ND1 N -4.732 1.599 13.284 1.00 . A A . 12 HIS ND1 1 1
12 15369 1 1 13 HIS NE2 N -6.445 0.783 14.258 1.00 . A A . 12 HIS NE2 1 1
12 15370 1 1 13 HIS O O -2.451 1.346 11.755 1.00 . A A . 12 HIS O 1 1
12 15371 1 1 14 VAL C C -0.199 3.008 9.803 1.00 . A A . 13 VAL C 1 1
12 15372 1 1 14 VAL CA C -0.428 1.473 9.773 1.00 . A A . 13 VAL CA 1 1
12 15373 1 1 14 VAL CB C 0.450 0.822 8.637 1.00 . A A . 13 VAL CB 1 1
12 15374 1 1 14 VAL CG1 C 1.964 1.104 8.839 1.00 . A A . 13 VAL CG1 1 1
12 15375 1 1 14 VAL CG2 C 0.172 -0.701 8.530 1.00 . A A . 13 VAL CG2 1 1
12 15376 1 1 14 VAL H H -2.184 0.979 8.670 1.00 . A A . 13 VAL H 1 1
12 15377 1 1 14 VAL HA H -0.112 1.050 10.727 1.00 . A A . 13 VAL HA 1 1
12 15378 1 1 14 VAL HB H 0.154 1.278 7.693 1.00 . A A . 13 VAL HB 1 1
12 15379 1 1 14 VAL HG11 H 2.534 0.644 8.037 1.00 . A A . 13 VAL HG11 1 1
12 15380 1 1 14 VAL HG12 H 2.294 0.698 9.786 1.00 . A A . 13 VAL HG12 1 1
12 15381 1 1 14 VAL HG13 H 2.142 2.172 8.831 1.00 . A A . 13 VAL HG13 1 1
12 15382 1 1 14 VAL HG21 H -0.880 -0.870 8.335 1.00 . A A . 13 VAL HG21 1 1
12 15383 1 1 14 VAL HG22 H 0.445 -1.194 9.455 1.00 . A A . 13 VAL HG22 1 1
12 15384 1 1 14 VAL HG23 H 0.754 -1.123 7.718 1.00 . A A . 13 VAL HG23 1 1
12 15385 1 1 14 VAL N N -1.861 1.141 9.581 1.00 . A A . 13 VAL N 1 1
12 15386 1 1 14 VAL O O -0.330 3.687 8.781 1.00 . A A . 13 VAL O 1 1
12 15387 1 1 15 PHE C C 1.977 5.188 10.788 1.00 . A A . 14 PHE C 1 1
12 15388 1 1 15 PHE CA C 0.494 4.963 11.176 1.00 . A A . 14 PHE CA 1 1
12 15389 1 1 15 PHE CB C 0.248 5.409 12.645 1.00 . A A . 14 PHE CB 1 1
12 15390 1 1 15 PHE CD1 C -1.982 6.601 12.865 1.00 . A A . 14 PHE CD1 1 1
12 15391 1 1 15 PHE CD2 C -1.853 4.329 13.599 1.00 . A A . 14 PHE CD2 1 1
12 15392 1 1 15 PHE CE1 C -3.315 6.643 13.220 1.00 . A A . 14 PHE CE1 1 1
12 15393 1 1 15 PHE CE2 C -3.187 4.372 13.952 1.00 . A A . 14 PHE CE2 1 1
12 15394 1 1 15 PHE CG C -1.225 5.445 13.046 1.00 . A A . 14 PHE CG 1 1
12 15395 1 1 15 PHE CZ C -3.917 5.530 13.765 1.00 . A A . 14 PHE CZ 1 1
12 15396 1 1 15 PHE H H 0.114 2.957 11.786 1.00 . A A . 14 PHE H 1 1
12 15397 1 1 15 PHE HA H -0.139 5.558 10.522 1.00 . A A . 14 PHE HA 1 1
12 15398 1 1 15 PHE HB2 H 0.766 4.729 13.314 1.00 . A A . 14 PHE HB2 1 1
12 15399 1 1 15 PHE HB3 H 0.657 6.404 12.786 1.00 . A A . 14 PHE HB3 1 1
12 15400 1 1 15 PHE HD1 H -1.515 7.479 12.435 1.00 . A A . 14 PHE HD1 1 1
12 15401 1 1 15 PHE HD2 H -1.285 3.416 13.752 1.00 . A A . 14 PHE HD2 1 1
12 15402 1 1 15 PHE HE1 H -3.887 7.551 13.074 1.00 . A A . 14 PHE HE1 1 1
12 15403 1 1 15 PHE HE2 H -3.663 3.499 14.379 1.00 . A A . 14 PHE HE2 1 1
12 15404 1 1 15 PHE HZ H -4.964 5.562 14.044 1.00 . A A . 14 PHE HZ 1 1
12 15405 1 1 15 PHE N N 0.123 3.539 10.998 1.00 . A A . 14 PHE N 1 1
12 15406 1 1 15 PHE O O 2.881 4.680 11.455 1.00 . A A . 14 PHE O 1 1
12 15407 1 1 16 VAL C C 3.956 7.701 9.473 1.00 . A A . 15 VAL C 1 1
12 15408 1 1 16 VAL CA C 3.537 6.248 9.147 1.00 . A A . 15 VAL CA 1 1
12 15409 1 1 16 VAL CB C 3.534 6.015 7.591 1.00 . A A . 15 VAL CB 1 1
12 15410 1 1 16 VAL CG1 C 4.893 6.382 6.940 1.00 . A A . 15 VAL CG1 1 1
12 15411 1 1 16 VAL CG2 C 3.144 4.549 7.281 1.00 . A A . 15 VAL CG2 1 1
12 15412 1 1 16 VAL H H 1.421 6.306 9.234 1.00 . A A . 15 VAL H 1 1
12 15413 1 1 16 VAL HA H 4.259 5.566 9.591 1.00 . A A . 15 VAL HA 1 1
12 15414 1 1 16 VAL HB H 2.775 6.661 7.156 1.00 . A A . 15 VAL HB 1 1
12 15415 1 1 16 VAL HG11 H 5.683 5.783 7.376 1.00 . A A . 15 VAL HG11 1 1
12 15416 1 1 16 VAL HG12 H 5.111 7.430 7.110 1.00 . A A . 15 VAL HG12 1 1
12 15417 1 1 16 VAL HG13 H 4.854 6.199 5.873 1.00 . A A . 15 VAL HG13 1 1
12 15418 1 1 16 VAL HG21 H 3.862 3.875 7.735 1.00 . A A . 15 VAL HG21 1 1
12 15419 1 1 16 VAL HG22 H 3.137 4.390 6.216 1.00 . A A . 15 VAL HG22 1 1
12 15420 1 1 16 VAL HG23 H 2.158 4.338 7.678 1.00 . A A . 15 VAL HG23 1 1
12 15421 1 1 16 VAL N N 2.198 5.939 9.698 1.00 . A A . 15 VAL N 1 1
12 15422 1 1 16 VAL O O 3.138 8.609 9.421 1.00 . A A . 15 VAL O 1 1
12 15423 1 1 17 HIS C C 6.844 9.663 9.090 1.00 . A A . 16 HIS C 1 1
12 15424 1 1 17 HIS CA C 5.789 9.251 10.145 1.00 . A A . 16 HIS CA 1 1
12 15425 1 1 17 HIS CB C 6.398 9.223 11.569 1.00 . A A . 16 HIS CB 1 1
12 15426 1 1 17 HIS CD2 C 4.413 9.174 13.264 1.00 . A A . 16 HIS CD2 1 1
12 15427 1 1 17 HIS CE1 C 4.575 7.076 13.863 1.00 . A A . 16 HIS CE1 1 1
12 15428 1 1 17 HIS CG C 5.463 8.638 12.597 1.00 . A A . 16 HIS CG 1 1
12 15429 1 1 17 HIS H H 5.851 7.140 9.834 1.00 . A A . 16 HIS H 1 1
12 15430 1 1 17 HIS HA H 4.973 9.974 10.124 1.00 . A A . 16 HIS HA 1 1
12 15431 1 1 17 HIS HB2 H 7.303 8.629 11.567 1.00 . A A . 16 HIS HB2 1 1
12 15432 1 1 17 HIS HB3 H 6.641 10.234 11.877 1.00 . A A . 16 HIS HB3 1 1
12 15433 1 1 17 HIS HD1 H 6.182 6.660 12.690 1.00 . A A . 16 HIS HD1 1 1
12 15434 1 1 17 HIS HD2 H 4.058 10.192 13.192 1.00 . A A . 16 HIS HD2 1 1
12 15435 1 1 17 HIS HE1 H 4.389 6.129 14.347 1.00 . A A . 16 HIS HE1 1 1
12 15436 1 1 17 HIS HE2 H 3.253 8.318 14.780 1.00 . A A . 16 HIS HE2 1 1
12 15437 1 1 17 HIS N N 5.243 7.910 9.810 1.00 . A A . 16 HIS N 1 1
12 15438 1 1 17 HIS ND1 N 5.530 7.323 13.002 1.00 . A A . 16 HIS ND1 1 1
12 15439 1 1 17 HIS NE2 N 3.881 8.177 14.042 1.00 . A A . 16 HIS NE2 1 1
12 15440 1 1 17 HIS O O 7.925 9.066 9.024 1.00 . A A . 16 HIS O 1 1
12 15441 1 1 18 ALA C C 7.737 12.596 7.205 1.00 . A A . 17 ALA C 1 1
12 15442 1 1 18 ALA CA C 7.379 11.099 7.128 1.00 . A A . 17 ALA CA 1 1
12 15443 1 1 18 ALA CB C 6.676 10.792 5.801 1.00 . A A . 17 ALA CB 1 1
12 15444 1 1 18 ALA H H 5.664 11.136 8.399 1.00 . A A . 17 ALA H 1 1
12 15445 1 1 18 ALA HA H 8.305 10.521 7.153 1.00 . A A . 17 ALA HA 1 1
12 15446 1 1 18 ALA HB1 H 7.324 11.050 4.973 1.00 . A A . 17 ALA HB1 1 1
12 15447 1 1 18 ALA HB2 H 5.760 11.366 5.730 1.00 . A A . 17 ALA HB2 1 1
12 15448 1 1 18 ALA HB3 H 6.438 9.738 5.753 1.00 . A A . 17 ALA HB3 1 1
12 15449 1 1 18 ALA N N 6.515 10.666 8.253 1.00 . A A . 17 ALA N 1 1
12 15450 1 1 18 ALA O O 7.125 13.355 7.946 1.00 . A A . 17 ALA O 1 1
12 15451 1 1 19 ILE C C 9.435 14.555 4.660 1.00 . A A . 18 ILE C 1 1
12 15452 1 1 19 ILE CA C 9.194 14.388 6.203 1.00 . A A . 18 ILE CA 1 1
12 15453 1 1 19 ILE CB C 10.512 14.736 7.035 1.00 . A A . 18 ILE CB 1 1
12 15454 1 1 19 ILE CD1 C 9.348 15.258 9.322 1.00 . A A . 18 ILE CD1 1 1
12 15455 1 1 19 ILE CG1 C 10.358 14.399 8.561 1.00 . A A . 18 ILE CG1 1 1
12 15456 1 1 19 ILE CG2 C 10.943 16.221 6.874 1.00 . A A . 18 ILE CG2 1 1
12 15457 1 1 19 ILE H H 9.256 12.283 5.964 1.00 . A A . 18 ILE H 1 1
12 15458 1 1 19 ILE HA H 8.389 15.055 6.509 1.00 . A A . 18 ILE HA 1 1
12 15459 1 1 19 ILE HB H 11.315 14.123 6.632 1.00 . A A . 18 ILE HB 1 1
12 15460 1 1 19 ILE HD11 H 9.661 16.295 9.309 1.00 . A A . 18 ILE HD11 1 1
12 15461 1 1 19 ILE HD12 H 9.290 14.918 10.344 1.00 . A A . 18 ILE HD12 1 1
12 15462 1 1 19 ILE HD13 H 8.373 15.172 8.860 1.00 . A A . 18 ILE HD13 1 1
12 15463 1 1 19 ILE HG12 H 10.047 13.370 8.667 1.00 . A A . 18 ILE HG12 1 1
12 15464 1 1 19 ILE HG13 H 11.322 14.520 9.048 1.00 . A A . 18 ILE HG13 1 1
12 15465 1 1 19 ILE HG21 H 11.149 16.428 5.831 1.00 . A A . 18 ILE HG21 1 1
12 15466 1 1 19 ILE HG22 H 11.839 16.408 7.451 1.00 . A A . 18 ILE HG22 1 1
12 15467 1 1 19 ILE HG23 H 10.152 16.876 7.218 1.00 . A A . 18 ILE HG23 1 1
12 15468 1 1 19 ILE N N 8.761 12.983 6.429 1.00 . A A . 18 ILE N 1 1
12 15469 1 1 19 ILE O O 9.449 13.554 3.932 1.00 . A A . 18 ILE O 1 1
12 15470 1 1 20 THR C C 10.971 15.300 2.060 1.00 . A A . 19 THR C 1 1
12 15471 1 1 20 THR CA C 9.825 16.125 2.724 1.00 . A A . 19 THR CA 1 1
12 15472 1 1 20 THR CB C 10.147 17.645 2.513 1.00 . A A . 19 THR CB 1 1
12 15473 1 1 20 THR CG2 C 9.015 18.556 3.015 1.00 . A A . 19 THR CG2 1 1
12 15474 1 1 20 THR H H 9.550 16.552 4.799 1.00 . A A . 19 THR H 1 1
12 15475 1 1 20 THR HA H 8.900 15.907 2.201 1.00 . A A . 19 THR HA 1 1
12 15476 1 1 20 THR HB H 10.289 17.830 1.453 1.00 . A A . 19 THR HB 1 1
12 15477 1 1 20 THR HG1 H 11.658 18.858 2.900 1.00 . A A . 19 THR HG1 1 1
12 15478 1 1 20 THR HG21 H 8.103 18.340 2.472 1.00 . A A . 19 THR HG21 1 1
12 15479 1 1 20 THR HG22 H 9.283 19.593 2.857 1.00 . A A . 19 THR HG22 1 1
12 15480 1 1 20 THR HG23 H 8.849 18.390 4.072 1.00 . A A . 19 THR HG23 1 1
12 15481 1 1 20 THR N N 9.601 15.808 4.170 1.00 . A A . 19 THR N 1 1
12 15482 1 1 20 THR O O 10.889 14.975 0.873 1.00 . A A . 19 THR O 1 1
12 15483 1 1 20 THR OG1 O 11.360 17.989 3.200 1.00 . A A . 19 THR OG1 1 1
12 15484 1 1 21 SER C C 13.127 12.705 2.522 1.00 . A A . 20 SER C 1 1
12 15485 1 1 21 SER CA C 13.227 14.242 2.300 1.00 . A A . 20 SER CA 1 1
12 15486 1 1 21 SER CB C 14.519 14.801 2.950 1.00 . A A . 20 SER CB 1 1
12 15487 1 1 21 SER H H 12.036 15.255 3.766 1.00 . A A . 20 SER H 1 1
12 15488 1 1 21 SER HA H 13.281 14.416 1.229 1.00 . A A . 20 SER HA 1 1
12 15489 1 1 21 SER HB2 H 14.602 15.859 2.736 1.00 . A A . 20 SER HB2 1 1
12 15490 1 1 21 SER HB3 H 14.477 14.662 4.021 1.00 . A A . 20 SER HB3 1 1
12 15491 1 1 21 SER HG H 15.970 13.485 3.087 1.00 . A A . 20 SER HG 1 1
12 15492 1 1 21 SER N N 12.037 14.980 2.826 1.00 . A A . 20 SER N 1 1
12 15493 1 1 21 SER O O 13.986 11.947 2.051 1.00 . A A . 20 SER O 1 1
12 15494 1 1 21 SER OG O 15.691 14.163 2.458 1.00 . A A . 20 SER OG 1 1
12 15495 1 1 22 GLU C C 11.260 10.023 2.367 1.00 . A A . 21 GLU C 1 1
12 15496 1 1 22 GLU CA C 11.875 10.809 3.548 1.00 . A A . 21 GLU CA 1 1
12 15497 1 1 22 GLU CB C 10.991 10.643 4.818 1.00 . A A . 21 GLU CB 1 1
12 15498 1 1 22 GLU CD C 12.923 10.497 6.515 1.00 . A A . 21 GLU CD 1 1
12 15499 1 1 22 GLU CG C 11.619 11.204 6.111 1.00 . A A . 21 GLU CG 1 1
12 15500 1 1 22 GLU H H 11.392 12.882 3.513 1.00 . A A . 21 GLU H 1 1
12 15501 1 1 22 GLU HA H 12.855 10.388 3.766 1.00 . A A . 21 GLU HA 1 1
12 15502 1 1 22 GLU HB2 H 10.045 11.150 4.655 1.00 . A A . 21 GLU HB2 1 1
12 15503 1 1 22 GLU HB3 H 10.788 9.585 4.977 1.00 . A A . 21 GLU HB3 1 1
12 15504 1 1 22 GLU HG2 H 11.817 12.264 5.964 1.00 . A A . 21 GLU HG2 1 1
12 15505 1 1 22 GLU HG3 H 10.900 11.100 6.918 1.00 . A A . 21 GLU HG3 1 1
12 15506 1 1 22 GLU N N 12.069 12.245 3.222 1.00 . A A . 21 GLU N 1 1
12 15507 1 1 22 GLU O O 10.237 10.426 1.795 1.00 . A A . 21 GLU O 1 1
12 15508 1 1 22 GLU OE1 O 12.853 9.380 7.073 1.00 . A A . 21 GLU OE1 1 1
12 15509 1 1 22 GLU OE2 O 14.024 11.049 6.285 1.00 . A A . 21 GLU OE2 1 1
12 15510 1 1 23 CYS C C 10.517 6.887 1.784 1.00 . A A . 22 CYS C 1 1
12 15511 1 1 23 CYS CA C 11.396 7.922 1.044 1.00 . A A . 22 CYS CA 1 1
12 15512 1 1 23 CYS CB C 12.558 7.229 0.295 1.00 . A A . 22 CYS CB 1 1
12 15513 1 1 23 CYS H H 12.802 8.741 2.403 1.00 . A A . 22 CYS H 1 1
12 15514 1 1 23 CYS HA H 10.785 8.456 0.318 1.00 . A A . 22 CYS HA 1 1
12 15515 1 1 23 CYS HB2 H 12.158 6.500 -0.396 1.00 . A A . 22 CYS HB2 1 1
12 15516 1 1 23 CYS HB3 H 13.111 7.972 -0.268 1.00 . A A . 22 CYS HB3 1 1
12 15517 1 1 23 CYS HG H 13.053 5.578 2.172 1.00 . A A . 22 CYS HG 1 1
12 15518 1 1 23 CYS N N 11.923 8.904 2.007 1.00 . A A . 22 CYS N 1 1
12 15519 1 1 23 CYS O O 11.011 6.128 2.621 1.00 . A A . 22 CYS O 1 1
12 15520 1 1 23 CYS SG S 13.739 6.372 1.361 1.00 . A A . 22 CYS SG 1 1
12 15521 1 1 24 VAL C C 7.664 4.938 1.233 1.00 . A A . 23 VAL C 1 1
12 15522 1 1 24 VAL CA C 8.201 6.036 2.180 1.00 . A A . 23 VAL CA 1 1
12 15523 1 1 24 VAL CB C 6.999 6.910 2.707 1.00 . A A . 23 VAL CB 1 1
12 15524 1 1 24 VAL CG1 C 5.897 6.048 3.373 1.00 . A A . 23 VAL CG1 1 1
12 15525 1 1 24 VAL CG2 C 7.508 8.003 3.680 1.00 . A A . 23 VAL CG2 1 1
12 15526 1 1 24 VAL H H 8.885 7.520 0.813 1.00 . A A . 23 VAL H 1 1
12 15527 1 1 24 VAL HA H 8.680 5.562 3.035 1.00 . A A . 23 VAL HA 1 1
12 15528 1 1 24 VAL HB H 6.552 7.412 1.851 1.00 . A A . 23 VAL HB 1 1
12 15529 1 1 24 VAL HG11 H 5.491 5.349 2.653 1.00 . A A . 23 VAL HG11 1 1
12 15530 1 1 24 VAL HG12 H 5.098 6.684 3.736 1.00 . A A . 23 VAL HG12 1 1
12 15531 1 1 24 VAL HG13 H 6.316 5.496 4.206 1.00 . A A . 23 VAL HG13 1 1
12 15532 1 1 24 VAL HG21 H 6.674 8.609 4.019 1.00 . A A . 23 VAL HG21 1 1
12 15533 1 1 24 VAL HG22 H 8.224 8.639 3.178 1.00 . A A . 23 VAL HG22 1 1
12 15534 1 1 24 VAL HG23 H 7.982 7.542 4.537 1.00 . A A . 23 VAL HG23 1 1
12 15535 1 1 24 VAL N N 9.202 6.899 1.501 1.00 . A A . 23 VAL N 1 1
12 15536 1 1 24 VAL O O 7.229 5.240 0.125 1.00 . A A . 23 VAL O 1 1
12 15537 1 1 25 MET C C 5.927 1.901 1.758 1.00 . A A . 24 MET C 1 1
12 15538 1 1 25 MET CA C 7.077 2.539 0.943 1.00 . A A . 24 MET CA 1 1
12 15539 1 1 25 MET CB C 8.134 1.472 0.542 1.00 . A A . 24 MET CB 1 1
12 15540 1 1 25 MET CE C 11.330 0.729 0.985 1.00 . A A . 24 MET CE 1 1
12 15541 1 1 25 MET CG C 9.265 2.002 -0.367 1.00 . A A . 24 MET CG 1 1
12 15542 1 1 25 MET H H 8.130 3.477 2.537 1.00 . A A . 24 MET H 1 1
12 15543 1 1 25 MET HA H 6.648 2.942 0.024 1.00 . A A . 24 MET HA 1 1
12 15544 1 1 25 MET HB2 H 8.585 1.074 1.443 1.00 . A A . 24 MET HB2 1 1
12 15545 1 1 25 MET HB3 H 7.629 0.659 0.025 1.00 . A A . 24 MET HB3 1 1
12 15546 1 1 25 MET HE1 H 11.441 0.124 0.095 1.00 . A A . 24 MET HE1 1 1
12 15547 1 1 25 MET HE2 H 10.598 0.278 1.638 1.00 . A A . 24 MET HE2 1 1
12 15548 1 1 25 MET HE3 H 12.280 0.791 1.498 1.00 . A A . 24 MET HE3 1 1
12 15549 1 1 25 MET HG2 H 9.489 1.260 -1.124 1.00 . A A . 24 MET HG2 1 1
12 15550 1 1 25 MET HG3 H 8.931 2.906 -0.863 1.00 . A A . 24 MET HG3 1 1
12 15551 1 1 25 MET N N 7.691 3.665 1.684 1.00 . A A . 24 MET N 1 1
12 15552 1 1 25 MET O O 6.160 1.125 2.691 1.00 . A A . 24 MET O 1 1
12 15553 1 1 25 MET SD S 10.790 2.378 0.524 1.00 . A A . 24 MET SD 1 1
12 15554 1 1 26 LEU C C 3.200 0.330 1.230 1.00 . A A . 25 LEU C 1 1
12 15555 1 1 26 LEU CA C 3.456 1.670 1.945 1.00 . A A . 25 LEU CA 1 1
12 15556 1 1 26 LEU CB C 2.254 2.625 1.713 1.00 . A A . 25 LEU CB 1 1
12 15557 1 1 26 LEU CD1 C 1.209 4.951 1.877 1.00 . A A . 25 LEU CD1 1 1
12 15558 1 1 26 LEU CD2 C 2.663 4.091 3.768 1.00 . A A . 25 LEU CD2 1 1
12 15559 1 1 26 LEU CG C 2.420 4.078 2.248 1.00 . A A . 25 LEU CG 1 1
12 15560 1 1 26 LEU H H 4.600 3.001 0.745 1.00 . A A . 25 LEU H 1 1
12 15561 1 1 26 LEU HA H 3.585 1.505 3.014 1.00 . A A . 25 LEU HA 1 1
12 15562 1 1 26 LEU HB2 H 2.068 2.678 0.643 1.00 . A A . 25 LEU HB2 1 1
12 15563 1 1 26 LEU HB3 H 1.374 2.189 2.183 1.00 . A A . 25 LEU HB3 1 1
12 15564 1 1 26 LEU HD11 H 1.365 5.959 2.237 1.00 . A A . 25 LEU HD11 1 1
12 15565 1 1 26 LEU HD12 H 0.308 4.548 2.326 1.00 . A A . 25 LEU HD12 1 1
12 15566 1 1 26 LEU HD13 H 1.091 4.973 0.803 1.00 . A A . 25 LEU HD13 1 1
12 15567 1 1 26 LEU HD21 H 3.568 3.542 3.999 1.00 . A A . 25 LEU HD21 1 1
12 15568 1 1 26 LEU HD22 H 1.827 3.633 4.284 1.00 . A A . 25 LEU HD22 1 1
12 15569 1 1 26 LEU HD23 H 2.777 5.112 4.108 1.00 . A A . 25 LEU HD23 1 1
12 15570 1 1 26 LEU HG H 3.290 4.521 1.775 1.00 . A A . 25 LEU HG 1 1
12 15571 1 1 26 LEU N N 4.688 2.278 1.404 1.00 . A A . 25 LEU N 1 1
12 15572 1 1 26 LEU O O 2.931 0.326 0.040 1.00 . A A . 25 LEU O 1 1
12 15573 1 1 27 ALA C C 1.734 -2.732 1.625 1.00 . A A . 26 ALA C 1 1
12 15574 1 1 27 ALA CA C 3.137 -2.143 1.336 1.00 . A A . 26 ALA CA 1 1
12 15575 1 1 27 ALA CB C 4.243 -3.073 1.849 1.00 . A A . 26 ALA CB 1 1
12 15576 1 1 27 ALA H H 3.482 -0.731 2.900 1.00 . A A . 26 ALA H 1 1
12 15577 1 1 27 ALA HA H 3.258 -2.051 0.256 1.00 . A A . 26 ALA HA 1 1
12 15578 1 1 27 ALA HB1 H 4.164 -4.041 1.370 1.00 . A A . 26 ALA HB1 1 1
12 15579 1 1 27 ALA HB2 H 4.152 -3.196 2.920 1.00 . A A . 26 ALA HB2 1 1
12 15580 1 1 27 ALA HB3 H 5.213 -2.645 1.623 1.00 . A A . 26 ALA HB3 1 1
12 15581 1 1 27 ALA N N 3.300 -0.797 1.940 1.00 . A A . 26 ALA N 1 1
12 15582 1 1 27 ALA O O 1.165 -2.499 2.688 1.00 . A A . 26 ALA O 1 1
12 15583 1 1 28 CYS C C -0.131 -5.460 -0.082 1.00 . A A . 27 CYS C 1 1
12 15584 1 1 28 CYS CA C -0.114 -4.176 0.773 1.00 . A A . 27 CYS CA 1 1
12 15585 1 1 28 CYS CB C -1.279 -3.252 0.353 1.00 . A A . 27 CYS CB 1 1
12 15586 1 1 28 CYS H H 1.698 -3.598 -0.167 1.00 . A A . 27 CYS H 1 1
12 15587 1 1 28 CYS HA H -0.249 -4.457 1.811 1.00 . A A . 27 CYS HA 1 1
12 15588 1 1 28 CYS HB2 H -1.250 -2.351 0.954 1.00 . A A . 27 CYS HB2 1 1
12 15589 1 1 28 CYS HB3 H -1.168 -2.978 -0.690 1.00 . A A . 27 CYS HB3 1 1
12 15590 1 1 28 CYS HG H -3.458 -3.490 1.665 1.00 . A A . 27 CYS HG 1 1
12 15591 1 1 28 CYS N N 1.195 -3.489 0.657 1.00 . A A . 27 CYS N 1 1
12 15592 1 1 28 CYS O O 0.358 -5.471 -1.210 1.00 . A A . 27 CYS O 1 1
12 15593 1 1 28 CYS SG S -2.921 -3.989 0.560 1.00 . A A . 27 CYS SG 1 1
12 15594 1 1 29 GLU C C -2.075 -8.575 0.088 1.00 . A A . 28 GLU C 1 1
12 15595 1 1 29 GLU CA C -0.731 -7.872 -0.172 1.00 . A A . 28 GLU CA 1 1
12 15596 1 1 29 GLU CB C 0.427 -8.745 0.376 1.00 . A A . 28 GLU CB 1 1
12 15597 1 1 29 GLU CD C 1.510 -11.085 0.457 1.00 . A A . 28 GLU CD 1 1
12 15598 1 1 29 GLU CG C 0.572 -10.131 -0.301 1.00 . A A . 28 GLU CG 1 1
12 15599 1 1 29 GLU H H -1.178 -6.422 1.318 1.00 . A A . 28 GLU H 1 1
12 15600 1 1 29 GLU HA H -0.604 -7.743 -1.245 1.00 . A A . 28 GLU HA 1 1
12 15601 1 1 29 GLU HB2 H 1.359 -8.203 0.238 1.00 . A A . 28 GLU HB2 1 1
12 15602 1 1 29 GLU HB3 H 0.278 -8.894 1.443 1.00 . A A . 28 GLU HB3 1 1
12 15603 1 1 29 GLU HG2 H -0.413 -10.584 -0.376 1.00 . A A . 28 GLU HG2 1 1
12 15604 1 1 29 GLU HG3 H 0.964 -9.992 -1.306 1.00 . A A . 28 GLU HG3 1 1
12 15605 1 1 29 GLU N N -0.717 -6.533 0.462 1.00 . A A . 28 GLU N 1 1
12 15606 1 1 29 GLU O O -2.626 -8.504 1.196 1.00 . A A . 28 GLU O 1 1
12 15607 1 1 29 GLU OE1 O 2.659 -10.689 0.741 1.00 . A A . 28 GLU OE1 1 1
12 15608 1 1 29 GLU OE2 O 1.119 -12.237 0.754 1.00 . A A . 28 GLU OE2 1 1
12 15609 1 1 30 VAL C C -3.743 -11.499 -1.136 1.00 . A A . 29 VAL C 1 1
12 15610 1 1 30 VAL CA C -3.880 -9.984 -0.874 1.00 . A A . 29 VAL CA 1 1
12 15611 1 1 30 VAL CB C -4.894 -9.355 -1.900 1.00 . A A . 29 VAL CB 1 1
12 15612 1 1 30 VAL CG1 C -5.276 -7.919 -1.487 1.00 . A A . 29 VAL CG1 1 1
12 15613 1 1 30 VAL CG2 C -4.318 -9.378 -3.336 1.00 . A A . 29 VAL CG2 1 1
12 15614 1 1 30 VAL H H -2.051 -9.353 -1.758 1.00 . A A . 29 VAL H 1 1
12 15615 1 1 30 VAL HA H -4.294 -9.860 0.128 1.00 . A A . 29 VAL HA 1 1
12 15616 1 1 30 VAL HB H -5.806 -9.954 -1.893 1.00 . A A . 29 VAL HB 1 1
12 15617 1 1 30 VAL HG11 H -5.971 -7.503 -2.207 1.00 . A A . 29 VAL HG11 1 1
12 15618 1 1 30 VAL HG12 H -4.391 -7.296 -1.451 1.00 . A A . 29 VAL HG12 1 1
12 15619 1 1 30 VAL HG13 H -5.745 -7.927 -0.510 1.00 . A A . 29 VAL HG13 1 1
12 15620 1 1 30 VAL HG21 H -5.034 -8.947 -4.027 1.00 . A A . 29 VAL HG21 1 1
12 15621 1 1 30 VAL HG22 H -4.112 -10.398 -3.633 1.00 . A A . 29 VAL HG22 1 1
12 15622 1 1 30 VAL HG23 H -3.399 -8.806 -3.373 1.00 . A A . 29 VAL HG23 1 1
12 15623 1 1 30 VAL N N -2.578 -9.288 -0.932 1.00 . A A . 29 VAL N 1 1
12 15624 1 1 30 VAL O O -2.691 -11.993 -1.554 1.00 . A A . 29 VAL O 1 1
12 15625 1 1 31 ASP C C -5.008 -14.008 -2.612 1.00 . A A . 30 ASP C 1 1
12 15626 1 1 31 ASP CA C -4.978 -13.655 -1.092 1.00 . A A . 30 ASP CA 1 1
12 15627 1 1 31 ASP CB C -6.274 -14.106 -0.368 1.00 . A A . 30 ASP CB 1 1
12 15628 1 1 31 ASP CG C -6.704 -15.541 -0.695 1.00 . A A . 30 ASP CG 1 1
12 15629 1 1 31 ASP H H -5.600 -11.738 -0.463 1.00 . A A . 30 ASP H 1 1
12 15630 1 1 31 ASP HA H -4.126 -14.152 -0.632 1.00 . A A . 30 ASP HA 1 1
12 15631 1 1 31 ASP HB2 H -6.114 -14.034 0.706 1.00 . A A . 30 ASP HB2 1 1
12 15632 1 1 31 ASP HB3 H -7.076 -13.425 -0.633 1.00 . A A . 30 ASP HB3 1 1
12 15633 1 1 31 ASP N N -4.838 -12.208 -0.860 1.00 . A A . 30 ASP N 1 1
12 15634 1 1 31 ASP O O -4.446 -15.018 -3.036 1.00 . A A . 30 ASP O 1 1
12 15635 1 1 31 ASP OD1 O -6.109 -16.487 -0.144 1.00 . A A . 30 ASP OD1 1 1
12 15636 1 1 31 ASP OD2 O -7.632 -15.730 -1.511 1.00 . A A . 30 ASP OD2 1 1
12 15637 1 1 32 ARG C C -4.784 -12.768 -5.734 1.00 . A A . 31 ARG C 1 1
12 15638 1 1 32 ARG CA C -5.895 -13.402 -4.861 1.00 . A A . 31 ARG CA 1 1
12 15639 1 1 32 ARG CB C -7.306 -12.854 -5.263 1.00 . A A . 31 ARG CB 1 1
12 15640 1 1 32 ARG CD C -8.267 -14.585 -6.897 1.00 . A A . 31 ARG CD 1 1
12 15641 1 1 32 ARG CG C -8.391 -13.933 -5.506 1.00 . A A . 31 ARG CG 1 1
12 15642 1 1 32 ARG CZ C -9.619 -13.244 -8.510 1.00 . A A . 31 ARG CZ 1 1
12 15643 1 1 32 ARG H H -5.961 -12.304 -3.035 1.00 . A A . 31 ARG H 1 1
12 15644 1 1 32 ARG HA H -5.882 -14.480 -5.019 1.00 . A A . 31 ARG HA 1 1
12 15645 1 1 32 ARG HB2 H -7.660 -12.203 -4.471 1.00 . A A . 31 ARG HB2 1 1
12 15646 1 1 32 ARG HB3 H -7.224 -12.253 -6.166 1.00 . A A . 31 ARG HB3 1 1
12 15647 1 1 32 ARG HD2 H -7.279 -15.025 -6.996 1.00 . A A . 31 ARG HD2 1 1
12 15648 1 1 32 ARG HD3 H -9.011 -15.371 -6.986 1.00 . A A . 31 ARG HD3 1 1
12 15649 1 1 32 ARG HE H -7.656 -13.165 -8.328 1.00 . A A . 31 ARG HE 1 1
12 15650 1 1 32 ARG HG2 H -8.301 -14.701 -4.749 1.00 . A A . 31 ARG HG2 1 1
12 15651 1 1 32 ARG HG3 H -9.370 -13.471 -5.430 1.00 . A A . 31 ARG HG3 1 1
12 15652 1 1 32 ARG HH11 H -10.726 -14.499 -7.433 1.00 . A A . 31 ARG HH11 1 1
12 15653 1 1 32 ARG HH12 H -11.590 -13.514 -8.558 1.00 . A A . 31 ARG HH12 1 1
12 15654 1 1 32 ARG HH21 H -8.813 -11.917 -9.755 1.00 . A A . 31 ARG HH21 1 1
12 15655 1 1 32 ARG HH22 H -10.530 -12.077 -9.831 1.00 . A A . 31 ARG HH22 1 1
12 15656 1 1 32 ARG N N -5.659 -13.152 -3.413 1.00 . A A . 31 ARG N 1 1
12 15657 1 1 32 ARG NE N -8.458 -13.597 -7.983 1.00 . A A . 31 ARG NE 1 1
12 15658 1 1 32 ARG NH1 N -10.730 -13.791 -8.133 1.00 . A A . 31 ARG NH1 1 1
12 15659 1 1 32 ARG NH2 N -9.655 -12.345 -9.433 1.00 . A A . 31 ARG NH2 1 1
12 15660 1 1 32 ARG O O -4.583 -11.555 -5.710 1.00 . A A . 31 ARG O 1 1
12 15661 1 1 33 GLU C C -3.572 -12.373 -8.633 1.00 . A A . 32 GLU C 1 1
12 15662 1 1 33 GLU CA C -3.012 -13.176 -7.437 1.00 . A A . 32 GLU CA 1 1
12 15663 1 1 33 GLU CB C -2.208 -14.400 -7.965 1.00 . A A . 32 GLU CB 1 1
12 15664 1 1 33 GLU CD C -2.484 -16.119 -6.014 1.00 . A A . 32 GLU CD 1 1
12 15665 1 1 33 GLU CG C -1.524 -15.282 -6.888 1.00 . A A . 32 GLU CG 1 1
12 15666 1 1 33 GLU H H -4.319 -14.562 -6.490 1.00 . A A . 32 GLU H 1 1
12 15667 1 1 33 GLU HA H -2.339 -12.535 -6.871 1.00 . A A . 32 GLU HA 1 1
12 15668 1 1 33 GLU HB2 H -2.877 -15.034 -8.540 1.00 . A A . 32 GLU HB2 1 1
12 15669 1 1 33 GLU HB3 H -1.431 -14.035 -8.634 1.00 . A A . 32 GLU HB3 1 1
12 15670 1 1 33 GLU HG2 H -0.853 -15.971 -7.389 1.00 . A A . 32 GLU HG2 1 1
12 15671 1 1 33 GLU HG3 H -0.933 -14.634 -6.247 1.00 . A A . 32 GLU HG3 1 1
12 15672 1 1 33 GLU N N -4.099 -13.609 -6.529 1.00 . A A . 32 GLU N 1 1
12 15673 1 1 33 GLU O O -2.977 -11.387 -9.065 1.00 . A A . 32 GLU O 1 1
12 15674 1 1 33 GLU OE1 O -3.458 -16.685 -6.562 1.00 . A A . 32 GLU OE1 1 1
12 15675 1 1 33 GLU OE2 O -2.270 -16.221 -4.788 1.00 . A A . 32 GLU OE2 1 1
12 15676 1 1 34 ASP C C -6.085 -10.848 -9.945 1.00 . A A . 33 ASP C 1 1
12 15677 1 1 34 ASP CA C -5.412 -12.205 -10.315 1.00 . A A . 33 ASP CA 1 1
12 15678 1 1 34 ASP CB C -6.449 -13.221 -10.873 1.00 . A A . 33 ASP CB 1 1
12 15679 1 1 34 ASP CG C -7.219 -12.725 -12.115 1.00 . A A . 33 ASP CG 1 1
12 15680 1 1 34 ASP H H -5.144 -13.612 -8.735 1.00 . A A . 33 ASP H 1 1
12 15681 1 1 34 ASP HA H -4.662 -12.015 -11.076 1.00 . A A . 33 ASP HA 1 1
12 15682 1 1 34 ASP HB2 H -5.931 -14.136 -11.138 1.00 . A A . 33 ASP HB2 1 1
12 15683 1 1 34 ASP HB3 H -7.164 -13.452 -10.087 1.00 . A A . 33 ASP HB3 1 1
12 15684 1 1 34 ASP N N -4.730 -12.823 -9.148 1.00 . A A . 33 ASP N 1 1
12 15685 1 1 34 ASP O O -6.414 -10.049 -10.829 1.00 . A A . 33 ASP O 1 1
12 15686 1 1 34 ASP OD1 O -6.662 -12.761 -13.233 1.00 . A A . 33 ASP OD1 1 1
12 15687 1 1 34 ASP OD2 O -8.375 -12.277 -11.978 1.00 . A A . 33 ASP OD2 1 1
12 15688 1 1 35 ALA C C -5.982 -8.463 -7.338 1.00 . A A . 34 ALA C 1 1
12 15689 1 1 35 ALA CA C -6.949 -9.375 -8.139 1.00 . A A . 34 ALA CA 1 1
12 15690 1 1 35 ALA CB C -8.155 -9.779 -7.278 1.00 . A A . 34 ALA CB 1 1
12 15691 1 1 35 ALA H H -5.901 -11.215 -7.981 1.00 . A A . 34 ALA H 1 1
12 15692 1 1 35 ALA HA H -7.331 -8.811 -8.989 1.00 . A A . 34 ALA HA 1 1
12 15693 1 1 35 ALA HB1 H -8.818 -10.414 -7.853 1.00 . A A . 34 ALA HB1 1 1
12 15694 1 1 35 ALA HB2 H -8.697 -8.894 -6.965 1.00 . A A . 34 ALA HB2 1 1
12 15695 1 1 35 ALA HB3 H -7.817 -10.317 -6.402 1.00 . A A . 34 ALA HB3 1 1
12 15696 1 1 35 ALA N N -6.265 -10.589 -8.638 1.00 . A A . 34 ALA N 1 1
12 15697 1 1 35 ALA O O -5.725 -8.725 -6.160 1.00 . A A . 34 ALA O 1 1
12 15698 1 1 36 PRO C C -5.433 -5.386 -6.403 1.00 . A A . 35 PRO C 1 1
12 15699 1 1 36 PRO CA C -4.584 -6.374 -7.252 1.00 . A A . 35 PRO CA 1 1
12 15700 1 1 36 PRO CB C -3.863 -5.642 -8.408 1.00 . A A . 35 PRO CB 1 1
12 15701 1 1 36 PRO CD C -5.451 -7.109 -9.442 1.00 . A A . 35 PRO CD 1 1
12 15702 1 1 36 PRO CG C -4.814 -5.737 -9.563 1.00 . A A . 35 PRO CG 1 1
12 15703 1 1 36 PRO HA H -3.848 -6.849 -6.605 1.00 . A A . 35 PRO HA 1 1
12 15704 1 1 36 PRO HB2 H -3.657 -4.610 -8.138 1.00 . A A . 35 PRO HB2 1 1
12 15705 1 1 36 PRO HB3 H -2.922 -6.143 -8.628 1.00 . A A . 35 PRO HB3 1 1
12 15706 1 1 36 PRO HD2 H -6.473 -7.088 -9.801 1.00 . A A . 35 PRO HD2 1 1
12 15707 1 1 36 PRO HD3 H -4.877 -7.846 -9.995 1.00 . A A . 35 PRO HD3 1 1
12 15708 1 1 36 PRO HG2 H -5.569 -4.956 -9.493 1.00 . A A . 35 PRO HG2 1 1
12 15709 1 1 36 PRO HG3 H -4.273 -5.646 -10.500 1.00 . A A . 35 PRO HG3 1 1
12 15710 1 1 36 PRO N N -5.404 -7.390 -7.975 1.00 . A A . 35 PRO N 1 1
12 15711 1 1 36 PRO O O -6.670 -5.382 -6.464 1.00 . A A . 35 PRO O 1 1
12 15712 1 1 37 VAL C C -5.560 -2.172 -5.505 1.00 . A A . 36 VAL C 1 1
12 15713 1 1 37 VAL CA C -5.404 -3.522 -4.757 1.00 . A A . 36 VAL CA 1 1
12 15714 1 1 37 VAL CB C -4.613 -3.306 -3.402 1.00 . A A . 36 VAL CB 1 1
12 15715 1 1 37 VAL CG1 C -4.249 -4.660 -2.747 1.00 . A A . 36 VAL CG1 1 1
12 15716 1 1 37 VAL CG2 C -3.347 -2.435 -3.587 1.00 . A A . 36 VAL CG2 1 1
12 15717 1 1 37 VAL H H -3.765 -4.583 -5.617 1.00 . A A . 36 VAL H 1 1
12 15718 1 1 37 VAL HA H -6.399 -3.891 -4.509 1.00 . A A . 36 VAL HA 1 1
12 15719 1 1 37 VAL HB H -5.278 -2.782 -2.714 1.00 . A A . 36 VAL HB 1 1
12 15720 1 1 37 VAL HG11 H -5.148 -5.238 -2.569 1.00 . A A . 36 VAL HG11 1 1
12 15721 1 1 37 VAL HG12 H -3.748 -4.489 -1.803 1.00 . A A . 36 VAL HG12 1 1
12 15722 1 1 37 VAL HG13 H -3.590 -5.218 -3.405 1.00 . A A . 36 VAL HG13 1 1
12 15723 1 1 37 VAL HG21 H -2.827 -2.331 -2.642 1.00 . A A . 36 VAL HG21 1 1
12 15724 1 1 37 VAL HG22 H -3.627 -1.450 -3.942 1.00 . A A . 36 VAL HG22 1 1
12 15725 1 1 37 VAL HG23 H -2.688 -2.896 -4.309 1.00 . A A . 36 VAL HG23 1 1
12 15726 1 1 37 VAL N N -4.744 -4.534 -5.618 1.00 . A A . 36 VAL N 1 1
12 15727 1 1 37 VAL O O -4.832 -1.889 -6.468 1.00 . A A . 36 VAL O 1 1
12 15728 1 1 38 ARG C C -6.160 1.029 -4.548 1.00 . A A . 37 ARG C 1 1
12 15729 1 1 38 ARG CA C -6.733 0.017 -5.567 1.00 . A A . 37 ARG CA 1 1
12 15730 1 1 38 ARG CB C -8.244 0.324 -5.812 1.00 . A A . 37 ARG CB 1 1
12 15731 1 1 38 ARG CD C -9.176 -1.927 -6.713 1.00 . A A . 37 ARG CD 1 1
12 15732 1 1 38 ARG CG C -8.926 -0.432 -6.984 1.00 . A A . 37 ARG CG 1 1
12 15733 1 1 38 ARG CZ C -10.566 -3.736 -7.691 1.00 . A A . 37 ARG CZ 1 1
12 15734 1 1 38 ARG H H -7.108 -1.680 -4.345 1.00 . A A . 37 ARG H 1 1
12 15735 1 1 38 ARG HA H -6.196 0.124 -6.510 1.00 . A A . 37 ARG HA 1 1
12 15736 1 1 38 ARG HB2 H -8.793 0.095 -4.904 1.00 . A A . 37 ARG HB2 1 1
12 15737 1 1 38 ARG HB3 H -8.351 1.389 -6.005 1.00 . A A . 37 ARG HB3 1 1
12 15738 1 1 38 ARG HD2 H -8.223 -2.447 -6.702 1.00 . A A . 37 ARG HD2 1 1
12 15739 1 1 38 ARG HD3 H -9.650 -2.033 -5.743 1.00 . A A . 37 ARG HD3 1 1
12 15740 1 1 38 ARG HE H -10.241 -1.980 -8.519 1.00 . A A . 37 ARG HE 1 1
12 15741 1 1 38 ARG HG2 H -9.883 0.037 -7.185 1.00 . A A . 37 ARG HG2 1 1
12 15742 1 1 38 ARG HG3 H -8.303 -0.337 -7.869 1.00 . A A . 37 ARG HG3 1 1
12 15743 1 1 38 ARG HH11 H -9.768 -4.229 -5.933 1.00 . A A . 37 ARG HH11 1 1
12 15744 1 1 38 ARG HH12 H -10.747 -5.441 -6.680 1.00 . A A . 37 ARG HH12 1 1
12 15745 1 1 38 ARG HH21 H -11.494 -3.537 -9.442 1.00 . A A . 37 ARG HH21 1 1
12 15746 1 1 38 ARG HH22 H -11.720 -5.050 -8.632 1.00 . A A . 37 ARG HH22 1 1
12 15747 1 1 38 ARG N N -6.523 -1.355 -5.056 1.00 . A A . 37 ARG N 1 1
12 15748 1 1 38 ARG NE N -10.038 -2.529 -7.739 1.00 . A A . 37 ARG NE 1 1
12 15749 1 1 38 ARG NH1 N -10.345 -4.529 -6.687 1.00 . A A . 37 ARG NH1 1 1
12 15750 1 1 38 ARG NH2 N -11.318 -4.139 -8.662 1.00 . A A . 37 ARG NH2 1 1
12 15751 1 1 38 ARG O O -6.693 1.156 -3.442 1.00 . A A . 37 ARG O 1 1
12 15752 1 1 39 TRP C C -5.135 4.116 -4.170 1.00 . A A . 38 TRP C 1 1
12 15753 1 1 39 TRP CA C -4.433 2.740 -4.051 1.00 . A A . 38 TRP CA 1 1
12 15754 1 1 39 TRP CB C -2.924 2.878 -4.417 1.00 . A A . 38 TRP CB 1 1
12 15755 1 1 39 TRP CD1 C -1.659 0.651 -4.732 1.00 . A A . 38 TRP CD1 1 1
12 15756 1 1 39 TRP CD2 C -1.471 1.539 -2.686 1.00 . A A . 38 TRP CD2 1 1
12 15757 1 1 39 TRP CE2 C -0.741 0.337 -2.722 1.00 . A A . 38 TRP CE2 1 1
12 15758 1 1 39 TRP CE3 C -1.499 2.277 -1.498 1.00 . A A . 38 TRP CE3 1 1
12 15759 1 1 39 TRP CG C -2.056 1.721 -3.983 1.00 . A A . 38 TRP CG 1 1
12 15760 1 1 39 TRP CH2 C -0.092 0.597 -0.468 1.00 . A A . 38 TRP CH2 1 1
12 15761 1 1 39 TRP CZ2 C -0.046 -0.146 -1.617 1.00 . A A . 38 TRP CZ2 1 1
12 15762 1 1 39 TRP CZ3 C -0.807 1.801 -0.402 1.00 . A A . 38 TRP CZ3 1 1
12 15763 1 1 39 TRP H H -4.733 1.612 -5.834 1.00 . A A . 38 TRP H 1 1
12 15764 1 1 39 TRP HA H -4.513 2.389 -3.020 1.00 . A A . 38 TRP HA 1 1
12 15765 1 1 39 TRP HB2 H -2.825 2.983 -5.490 1.00 . A A . 38 TRP HB2 1 1
12 15766 1 1 39 TRP HB3 H -2.525 3.772 -3.950 1.00 . A A . 38 TRP HB3 1 1
12 15767 1 1 39 TRP HD1 H -1.934 0.494 -5.765 1.00 . A A . 38 TRP HD1 1 1
12 15768 1 1 39 TRP HE1 H -0.463 -1.012 -4.296 1.00 . A A . 38 TRP HE1 1 1
12 15769 1 1 39 TRP HE3 H -2.047 3.208 -1.433 1.00 . A A . 38 TRP HE3 1 1
12 15770 1 1 39 TRP HH2 H 0.434 0.261 0.416 1.00 . A A . 38 TRP HH2 1 1
12 15771 1 1 39 TRP HZ2 H 0.512 -1.071 -1.652 1.00 . A A . 38 TRP HZ2 1 1
12 15772 1 1 39 TRP HZ3 H -0.820 2.358 0.528 1.00 . A A . 38 TRP HZ3 1 1
12 15773 1 1 39 TRP N N -5.091 1.746 -4.930 1.00 . A A . 38 TRP N 1 1
12 15774 1 1 39 TRP NE1 N -0.867 -0.181 -3.981 1.00 . A A . 38 TRP NE1 1 1
12 15775 1 1 39 TRP O O -5.130 4.737 -5.233 1.00 . A A . 38 TRP O 1 1
12 15776 1 1 40 TYR C C -5.771 6.935 -2.092 1.00 . A A . 39 TYR C 1 1
12 15777 1 1 40 TYR CA C -6.452 5.890 -3.014 1.00 . A A . 39 TYR CA 1 1
12 15778 1 1 40 TYR CB C -7.921 5.657 -2.563 1.00 . A A . 39 TYR CB 1 1
12 15779 1 1 40 TYR CD1 C -8.953 5.423 -4.887 1.00 . A A . 39 TYR CD1 1 1
12 15780 1 1 40 TYR CD2 C -9.363 3.668 -3.309 1.00 . A A . 39 TYR CD2 1 1
12 15781 1 1 40 TYR CE1 C -9.701 4.753 -5.830 1.00 . A A . 39 TYR CE1 1 1
12 15782 1 1 40 TYR CE2 C -10.114 3.001 -4.259 1.00 . A A . 39 TYR CE2 1 1
12 15783 1 1 40 TYR CG C -8.763 4.897 -3.602 1.00 . A A . 39 TYR CG 1 1
12 15784 1 1 40 TYR CZ C -10.280 3.549 -5.513 1.00 . A A . 39 TYR CZ 1 1
12 15785 1 1 40 TYR H H -5.676 4.054 -2.240 1.00 . A A . 39 TYR H 1 1
12 15786 1 1 40 TYR HA H -6.471 6.299 -4.026 1.00 . A A . 39 TYR HA 1 1
12 15787 1 1 40 TYR HB2 H -7.921 5.092 -1.634 1.00 . A A . 39 TYR HB2 1 1
12 15788 1 1 40 TYR HB3 H -8.403 6.615 -2.384 1.00 . A A . 39 TYR HB3 1 1
12 15789 1 1 40 TYR HD1 H -8.494 6.369 -5.143 1.00 . A A . 39 TYR HD1 1 1
12 15790 1 1 40 TYR HD2 H -9.233 3.232 -2.325 1.00 . A A . 39 TYR HD2 1 1
12 15791 1 1 40 TYR HE1 H -9.835 5.181 -6.817 1.00 . A A . 39 TYR HE1 1 1
12 15792 1 1 40 TYR HE2 H -10.574 2.050 -4.018 1.00 . A A . 39 TYR HE2 1 1
12 15793 1 1 40 TYR HH H -11.861 2.595 -6.054 1.00 . A A . 39 TYR HH 1 1
12 15794 1 1 40 TYR N N -5.719 4.595 -3.055 1.00 . A A . 39 TYR N 1 1
12 15795 1 1 40 TYR O O -5.406 6.635 -0.959 1.00 . A A . 39 TYR O 1 1
12 15796 1 1 40 TYR OH O -11.034 2.885 -6.458 1.00 . A A . 39 TYR OH 1 1
12 15797 1 1 41 LYS C C -6.429 10.167 -1.407 1.00 . A A . 40 LYS C 1 1
12 15798 1 1 41 LYS CA C -5.165 9.370 -1.882 1.00 . A A . 40 LYS CA 1 1
12 15799 1 1 41 LYS CB C -4.227 10.181 -2.839 1.00 . A A . 40 LYS CB 1 1
12 15800 1 1 41 LYS CD C -2.430 12.019 -3.205 1.00 . A A . 40 LYS CD 1 1
12 15801 1 1 41 LYS CE C -1.130 11.181 -3.157 1.00 . A A . 40 LYS CE 1 1
12 15802 1 1 41 LYS CG C -3.542 11.452 -2.272 1.00 . A A . 40 LYS CG 1 1
12 15803 1 1 41 LYS H H -5.801 8.266 -3.584 1.00 . A A . 40 LYS H 1 1
12 15804 1 1 41 LYS HA H -4.601 9.053 -1.008 1.00 . A A . 40 LYS HA 1 1
12 15805 1 1 41 LYS HB2 H -3.442 9.511 -3.178 1.00 . A A . 40 LYS HB2 1 1
12 15806 1 1 41 LYS HB3 H -4.808 10.473 -3.712 1.00 . A A . 40 LYS HB3 1 1
12 15807 1 1 41 LYS HD2 H -2.799 12.041 -4.227 1.00 . A A . 40 LYS HD2 1 1
12 15808 1 1 41 LYS HD3 H -2.201 13.036 -2.896 1.00 . A A . 40 LYS HD3 1 1
12 15809 1 1 41 LYS HE2 H -0.664 11.319 -2.186 1.00 . A A . 40 LYS HE2 1 1
12 15810 1 1 41 LYS HE3 H -1.371 10.136 -3.291 1.00 . A A . 40 LYS HE3 1 1
12 15811 1 1 41 LYS HG2 H -4.301 12.215 -2.132 1.00 . A A . 40 LYS HG2 1 1
12 15812 1 1 41 LYS HG3 H -3.105 11.214 -1.308 1.00 . A A . 40 LYS HG3 1 1
12 15813 1 1 41 LYS HZ1 H 0.025 12.602 -4.143 1.00 . A A . 40 LYS HZ1 1 1
12 15814 1 1 41 LYS HZ2 H -0.491 11.337 -5.142 1.00 . A A . 40 LYS HZ2 1 1
12 15815 1 1 41 LYS HZ3 H 0.760 11.091 -4.023 1.00 . A A . 40 LYS HZ3 1 1
12 15816 1 1 41 LYS N N -5.604 8.161 -2.630 1.00 . A A . 40 LYS N 1 1
12 15817 1 1 41 LYS NZ N -0.146 11.577 -4.189 1.00 . A A . 40 LYS NZ 1 1
12 15818 1 1 41 LYS O O -7.552 9.676 -1.578 1.00 . A A . 40 LYS O 1 1
12 15819 1 1 42 ASP C C -8.483 12.450 -1.276 1.00 . A A . 41 ASP C 1 1
12 15820 1 1 42 ASP CA C -7.325 12.209 -0.244 1.00 . A A . 41 ASP CA 1 1
12 15821 1 1 42 ASP CB C -6.728 13.554 0.255 1.00 . A A . 41 ASP CB 1 1
12 15822 1 1 42 ASP CG C -7.737 14.441 1.008 1.00 . A A . 41 ASP CG 1 1
12 15823 1 1 42 ASP H H -5.315 11.642 -0.625 1.00 . A A . 41 ASP H 1 1
12 15824 1 1 42 ASP HA H -7.738 11.686 0.616 1.00 . A A . 41 ASP HA 1 1
12 15825 1 1 42 ASP HB2 H -5.892 13.341 0.917 1.00 . A A . 41 ASP HB2 1 1
12 15826 1 1 42 ASP HB3 H -6.349 14.104 -0.600 1.00 . A A . 41 ASP HB3 1 1
12 15827 1 1 42 ASP N N -6.233 11.353 -0.776 1.00 . A A . 41 ASP N 1 1
12 15828 1 1 42 ASP O O -8.395 13.338 -2.140 1.00 . A A . 41 ASP O 1 1
12 15829 1 1 42 ASP OD1 O -7.960 14.210 2.218 1.00 . A A . 41 ASP OD1 1 1
12 15830 1 1 42 ASP OD2 O -8.305 15.375 0.401 1.00 . A A . 41 ASP OD2 1 1
12 15831 1 1 43 GLY C C -10.519 11.447 -3.521 1.00 . A A . 42 GLY C 1 1
12 15832 1 1 43 GLY CA C -10.746 11.692 -2.020 1.00 . A A . 42 GLY CA 1 1
12 15833 1 1 43 GLY H H -9.482 10.898 -0.496 1.00 . A A . 42 GLY H 1 1
12 15834 1 1 43 GLY HA2 H -11.457 10.961 -1.668 1.00 . A A . 42 GLY HA2 1 1
12 15835 1 1 43 GLY HA3 H -11.186 12.675 -1.888 1.00 . A A . 42 GLY HA3 1 1
12 15836 1 1 43 GLY N N -9.535 11.604 -1.174 1.00 . A A . 42 GLY N 1 1
12 15837 1 1 43 GLY O O -11.289 11.940 -4.352 1.00 . A A . 42 GLY O 1 1
12 15838 1 1 44 GLN C C -8.087 9.219 -5.375 1.00 . A A . 43 GLN C 1 1
12 15839 1 1 44 GLN CA C -9.065 10.417 -5.276 1.00 . A A . 43 GLN CA 1 1
12 15840 1 1 44 GLN CB C -8.406 11.711 -5.855 1.00 . A A . 43 GLN CB 1 1
12 15841 1 1 44 GLN CD C -6.649 13.561 -5.544 1.00 . A A . 43 GLN CD 1 1
12 15842 1 1 44 GLN CG C -7.132 12.176 -5.111 1.00 . A A . 43 GLN CG 1 1
12 15843 1 1 44 GLN H H -8.942 10.260 -3.144 1.00 . A A . 43 GLN H 1 1
12 15844 1 1 44 GLN HA H -9.956 10.182 -5.848 1.00 . A A . 43 GLN HA 1 1
12 15845 1 1 44 GLN HB2 H -8.151 11.544 -6.897 1.00 . A A . 43 GLN HB2 1 1
12 15846 1 1 44 GLN HB3 H -9.136 12.513 -5.809 1.00 . A A . 43 GLN HB3 1 1
12 15847 1 1 44 GLN HE21 H -7.739 14.421 -4.131 1.00 . A A . 43 GLN HE21 1 1
12 15848 1 1 44 GLN HE22 H -6.830 15.492 -5.137 1.00 . A A . 43 GLN HE22 1 1
12 15849 1 1 44 GLN HG2 H -7.337 12.203 -4.044 1.00 . A A . 43 GLN HG2 1 1
12 15850 1 1 44 GLN HG3 H -6.339 11.460 -5.294 1.00 . A A . 43 GLN HG3 1 1
12 15851 1 1 44 GLN N N -9.471 10.669 -3.863 1.00 . A A . 43 GLN N 1 1
12 15852 1 1 44 GLN NE2 N -7.117 14.594 -4.867 1.00 . A A . 43 GLN NE2 1 1
12 15853 1 1 44 GLN O O -7.820 8.552 -4.379 1.00 . A A . 43 GLN O 1 1
12 15854 1 1 44 GLN OE1 O -5.861 13.706 -6.477 1.00 . A A . 43 GLN OE1 1 1
12 15855 1 1 45 GLU C C -5.136 8.572 -6.286 1.00 . A A . 44 GLU C 1 1
12 15856 1 1 45 GLU CA C -6.469 7.978 -6.818 1.00 . A A . 44 GLU CA 1 1
12 15857 1 1 45 GLU CB C -6.361 7.660 -8.343 1.00 . A A . 44 GLU CB 1 1
12 15858 1 1 45 GLU CD C -6.172 5.059 -8.366 1.00 . A A . 44 GLU CD 1 1
12 15859 1 1 45 GLU CG C -5.518 6.414 -8.724 1.00 . A A . 44 GLU CG 1 1
12 15860 1 1 45 GLU H H -7.965 9.405 -7.370 1.00 . A A . 44 GLU H 1 1
12 15861 1 1 45 GLU HA H -6.697 7.068 -6.274 1.00 . A A . 44 GLU HA 1 1
12 15862 1 1 45 GLU HB2 H -7.360 7.511 -8.731 1.00 . A A . 44 GLU HB2 1 1
12 15863 1 1 45 GLU HB3 H -5.933 8.523 -8.847 1.00 . A A . 44 GLU HB3 1 1
12 15864 1 1 45 GLU HG2 H -5.348 6.426 -9.793 1.00 . A A . 44 GLU HG2 1 1
12 15865 1 1 45 GLU HG3 H -4.558 6.485 -8.217 1.00 . A A . 44 GLU HG3 1 1
12 15866 1 1 45 GLU N N -7.578 8.949 -6.593 1.00 . A A . 44 GLU N 1 1
12 15867 1 1 45 GLU O O -5.049 9.782 -6.035 1.00 . A A . 44 GLU O 1 1
12 15868 1 1 45 GLU OE1 O -7.415 4.934 -8.478 1.00 . A A . 44 GLU OE1 1 1
12 15869 1 1 45 GLU OE2 O -5.443 4.099 -8.034 1.00 . A A . 44 GLU OE2 1 1
12 15870 1 1 46 VAL C C -2.042 9.128 -6.643 1.00 . A A . 45 VAL C 1 1
12 15871 1 1 46 VAL CA C -2.773 8.208 -5.616 1.00 . A A . 45 VAL CA 1 1
12 15872 1 1 46 VAL CB C -1.894 6.981 -5.147 1.00 . A A . 45 VAL CB 1 1
12 15873 1 1 46 VAL CG1 C -0.412 7.340 -4.907 1.00 . A A . 45 VAL CG1 1 1
12 15874 1 1 46 VAL CG2 C -2.499 6.380 -3.864 1.00 . A A . 45 VAL CG2 1 1
12 15875 1 1 46 VAL H H -4.228 6.775 -6.270 1.00 . A A . 45 VAL H 1 1
12 15876 1 1 46 VAL HA H -2.970 8.819 -4.739 1.00 . A A . 45 VAL HA 1 1
12 15877 1 1 46 VAL HB H -1.935 6.220 -5.924 1.00 . A A . 45 VAL HB 1 1
12 15878 1 1 46 VAL HG11 H 0.030 7.684 -5.831 1.00 . A A . 45 VAL HG11 1 1
12 15879 1 1 46 VAL HG12 H 0.131 6.469 -4.561 1.00 . A A . 45 VAL HG12 1 1
12 15880 1 1 46 VAL HG13 H -0.337 8.126 -4.164 1.00 . A A . 45 VAL HG13 1 1
12 15881 1 1 46 VAL HG21 H -2.471 7.110 -3.063 1.00 . A A . 45 VAL HG21 1 1
12 15882 1 1 46 VAL HG22 H -1.939 5.502 -3.566 1.00 . A A . 45 VAL HG22 1 1
12 15883 1 1 46 VAL HG23 H -3.527 6.095 -4.044 1.00 . A A . 45 VAL HG23 1 1
12 15884 1 1 46 VAL N N -4.102 7.736 -6.098 1.00 . A A . 45 VAL N 1 1
12 15885 1 1 46 VAL O O -1.203 9.950 -6.245 1.00 . A A . 45 VAL O 1 1
12 15886 1 1 47 GLU C C -0.398 9.831 -9.236 1.00 . A A . 46 GLU C 1 1
12 15887 1 1 47 GLU CA C -1.935 9.917 -9.034 1.00 . A A . 46 GLU CA 1 1
12 15888 1 1 47 GLU CB C -2.347 11.406 -8.767 1.00 . A A . 46 GLU CB 1 1
12 15889 1 1 47 GLU CD C -4.695 11.513 -9.843 1.00 . A A . 46 GLU CD 1 1
12 15890 1 1 47 GLU CG C -3.858 11.664 -8.561 1.00 . A A . 46 GLU CG 1 1
12 15891 1 1 47 GLU H H -3.050 8.312 -8.172 1.00 . A A . 46 GLU H 1 1
12 15892 1 1 47 GLU HA H -2.422 9.583 -9.945 1.00 . A A . 46 GLU HA 1 1
12 15893 1 1 47 GLU HB2 H -1.831 11.742 -7.871 1.00 . A A . 46 GLU HB2 1 1
12 15894 1 1 47 GLU HB3 H -2.008 12.017 -9.599 1.00 . A A . 46 GLU HB3 1 1
12 15895 1 1 47 GLU HG2 H -4.231 10.968 -7.814 1.00 . A A . 46 GLU HG2 1 1
12 15896 1 1 47 GLU HG3 H -3.985 12.674 -8.179 1.00 . A A . 46 GLU HG3 1 1
12 15897 1 1 47 GLU N N -2.414 9.019 -7.939 1.00 . A A . 46 GLU N 1 1
12 15898 1 1 47 GLU O O 0.354 10.566 -8.582 1.00 . A A . 46 GLU O 1 1
12 15899 1 1 47 GLU OE1 O -4.838 12.510 -10.588 1.00 . A A . 46 GLU OE1 1 1
12 15900 1 1 47 GLU OE2 O -5.216 10.412 -10.111 1.00 . A A . 46 GLU OE2 1 1
12 15901 1 1 48 GLU C C 2.111 9.975 -11.141 1.00 . A A . 47 GLU C 1 1
12 15902 1 1 48 GLU CA C 1.512 8.747 -10.403 1.00 . A A . 47 GLU CA 1 1
12 15903 1 1 48 GLU CB C 1.784 7.428 -11.197 1.00 . A A . 47 GLU CB 1 1
12 15904 1 1 48 GLU CD C -0.210 5.814 -10.738 1.00 . A A . 47 GLU CD 1 1
12 15905 1 1 48 GLU CG C 1.290 6.123 -10.514 1.00 . A A . 47 GLU CG 1 1
12 15906 1 1 48 GLU H H -0.583 8.403 -10.639 1.00 . A A . 47 GLU H 1 1
12 15907 1 1 48 GLU HA H 2.005 8.659 -9.437 1.00 . A A . 47 GLU HA 1 1
12 15908 1 1 48 GLU HB2 H 1.308 7.503 -12.170 1.00 . A A . 47 GLU HB2 1 1
12 15909 1 1 48 GLU HB3 H 2.853 7.336 -11.352 1.00 . A A . 47 GLU HB3 1 1
12 15910 1 1 48 GLU HG2 H 1.873 5.291 -10.899 1.00 . A A . 47 GLU HG2 1 1
12 15911 1 1 48 GLU HG3 H 1.473 6.199 -9.448 1.00 . A A . 47 GLU HG3 1 1
12 15912 1 1 48 GLU N N 0.065 8.942 -10.138 1.00 . A A . 47 GLU N 1 1
12 15913 1 1 48 GLU O O 2.190 10.006 -12.371 1.00 . A A . 47 GLU O 1 1
12 15914 1 1 48 GLU OE1 O -1.068 6.294 -9.957 1.00 . A A . 47 GLU OE1 1 1
12 15915 1 1 48 GLU OE2 O -0.539 5.087 -11.701 1.00 . A A . 47 GLU OE2 1 1
12 15916 1 1 49 SER C C 4.436 12.545 -10.465 1.00 . A A . 48 SER C 1 1
12 15917 1 1 49 SER CA C 2.967 12.298 -10.868 1.00 . A A . 48 SER CA 1 1
12 15918 1 1 49 SER CB C 2.067 13.432 -10.310 1.00 . A A . 48 SER CB 1 1
12 15919 1 1 49 SER H H 2.429 10.870 -9.389 1.00 . A A . 48 SER H 1 1
12 15920 1 1 49 SER HA H 2.892 12.297 -11.952 1.00 . A A . 48 SER HA 1 1
12 15921 1 1 49 SER HB2 H 2.136 13.452 -9.231 1.00 . A A . 48 SER HB2 1 1
12 15922 1 1 49 SER HB3 H 2.390 14.388 -10.705 1.00 . A A . 48 SER HB3 1 1
12 15923 1 1 49 SER HG H 0.390 12.396 -10.305 1.00 . A A . 48 SER HG 1 1
12 15924 1 1 49 SER N N 2.490 10.994 -10.358 1.00 . A A . 48 SER N 1 1
12 15925 1 1 49 SER O O 4.696 12.944 -9.330 1.00 . A A . 48 SER O 1 1
12 15926 1 1 49 SER OG O 0.701 13.239 -10.660 1.00 . A A . 48 SER OG 1 1
12 15927 1 1 50 ASP C C 7.460 11.792 -10.008 1.00 . A A . 49 ASP C 1 1
12 15928 1 1 50 ASP CA C 6.843 12.499 -11.253 1.00 . A A . 49 ASP CA 1 1
12 15929 1 1 50 ASP CB C 7.167 14.028 -11.259 1.00 . A A . 49 ASP CB 1 1
12 15930 1 1 50 ASP CG C 6.737 14.721 -12.565 1.00 . A A . 49 ASP CG 1 1
12 15931 1 1 50 ASP H H 5.068 11.859 -12.242 1.00 . A A . 49 ASP H 1 1
12 15932 1 1 50 ASP HA H 7.301 12.060 -12.134 1.00 . A A . 49 ASP HA 1 1
12 15933 1 1 50 ASP HB2 H 6.656 14.504 -10.424 1.00 . A A . 49 ASP HB2 1 1
12 15934 1 1 50 ASP HB3 H 8.237 14.170 -11.128 1.00 . A A . 49 ASP HB3 1 1
12 15935 1 1 50 ASP N N 5.375 12.256 -11.400 1.00 . A A . 49 ASP N 1 1
12 15936 1 1 50 ASP O O 8.114 10.750 -10.134 1.00 . A A . 49 ASP O 1 1
12 15937 1 1 50 ASP OD1 O 7.544 14.778 -13.518 1.00 . A A . 49 ASP OD1 1 1
12 15938 1 1 50 ASP OD2 O 5.579 15.178 -12.657 1.00 . A A . 49 ASP OD2 1 1
12 15939 1 1 51 PHE C C 6.932 10.560 -7.164 1.00 . A A . 50 PHE C 1 1
12 15940 1 1 51 PHE CA C 7.712 11.838 -7.526 1.00 . A A . 50 PHE CA 1 1
12 15941 1 1 51 PHE CB C 7.549 12.901 -6.400 1.00 . A A . 50 PHE CB 1 1
12 15942 1 1 51 PHE CD1 C 9.528 14.467 -6.726 1.00 . A A . 50 PHE CD1 1 1
12 15943 1 1 51 PHE CD2 C 7.334 15.333 -7.144 1.00 . A A . 50 PHE CD2 1 1
12 15944 1 1 51 PHE CE1 C 10.072 15.692 -7.069 1.00 . A A . 50 PHE CE1 1 1
12 15945 1 1 51 PHE CE2 C 7.881 16.556 -7.481 1.00 . A A . 50 PHE CE2 1 1
12 15946 1 1 51 PHE CG C 8.149 14.263 -6.760 1.00 . A A . 50 PHE CG 1 1
12 15947 1 1 51 PHE CZ C 9.249 16.736 -7.441 1.00 . A A . 50 PHE CZ 1 1
12 15948 1 1 51 PHE H H 6.709 13.203 -8.801 1.00 . A A . 50 PHE H 1 1
12 15949 1 1 51 PHE HA H 8.764 11.591 -7.627 1.00 . A A . 50 PHE HA 1 1
12 15950 1 1 51 PHE HB2 H 6.493 13.038 -6.185 1.00 . A A . 50 PHE HB2 1 1
12 15951 1 1 51 PHE HB3 H 8.039 12.547 -5.496 1.00 . A A . 50 PHE HB3 1 1
12 15952 1 1 51 PHE HD1 H 10.180 13.652 -6.433 1.00 . A A . 50 PHE HD1 1 1
12 15953 1 1 51 PHE HD2 H 6.257 15.197 -7.180 1.00 . A A . 50 PHE HD2 1 1
12 15954 1 1 51 PHE HE1 H 11.146 15.836 -7.038 1.00 . A A . 50 PHE HE1 1 1
12 15955 1 1 51 PHE HE2 H 7.237 17.376 -7.775 1.00 . A A . 50 PHE HE2 1 1
12 15956 1 1 51 PHE HZ H 9.679 17.696 -7.707 1.00 . A A . 50 PHE HZ 1 1
12 15957 1 1 51 PHE N N 7.237 12.382 -8.816 1.00 . A A . 50 PHE N 1 1
12 15958 1 1 51 PHE O O 7.512 9.562 -6.737 1.00 . A A . 50 PHE O 1 1
12 15959 1 1 52 VAL C C 4.849 8.312 -7.978 1.00 . A A . 51 VAL C 1 1
12 15960 1 1 52 VAL CA C 4.705 9.503 -7.001 1.00 . A A . 51 VAL CA 1 1
12 15961 1 1 52 VAL CB C 3.209 9.981 -6.990 1.00 . A A . 51 VAL CB 1 1
12 15962 1 1 52 VAL CG1 C 2.274 8.872 -6.465 1.00 . A A . 51 VAL CG1 1 1
12 15963 1 1 52 VAL CG2 C 3.037 11.282 -6.181 1.00 . A A . 51 VAL CG2 1 1
12 15964 1 1 52 VAL H H 5.228 11.403 -7.794 1.00 . A A . 51 VAL H 1 1
12 15965 1 1 52 VAL HA H 4.969 9.179 -5.997 1.00 . A A . 51 VAL HA 1 1
12 15966 1 1 52 VAL HB H 2.918 10.194 -8.021 1.00 . A A . 51 VAL HB 1 1
12 15967 1 1 52 VAL HG11 H 1.245 9.215 -6.486 1.00 . A A . 51 VAL HG11 1 1
12 15968 1 1 52 VAL HG12 H 2.542 8.620 -5.447 1.00 . A A . 51 VAL HG12 1 1
12 15969 1 1 52 VAL HG13 H 2.365 7.989 -7.084 1.00 . A A . 51 VAL HG13 1 1
12 15970 1 1 52 VAL HG21 H 3.318 11.110 -5.149 1.00 . A A . 51 VAL HG21 1 1
12 15971 1 1 52 VAL HG22 H 2.003 11.607 -6.217 1.00 . A A . 51 VAL HG22 1 1
12 15972 1 1 52 VAL HG23 H 3.667 12.058 -6.595 1.00 . A A . 51 VAL HG23 1 1
12 15973 1 1 52 VAL N N 5.611 10.607 -7.367 1.00 . A A . 51 VAL N 1 1
12 15974 1 1 52 VAL O O 4.617 8.464 -9.183 1.00 . A A . 51 VAL O 1 1
12 15975 1 1 53 VAL C C 4.659 4.705 -7.509 1.00 . A A . 52 VAL C 1 1
12 15976 1 1 53 VAL CA C 5.361 5.883 -8.245 1.00 . A A . 52 VAL CA 1 1
12 15977 1 1 53 VAL CB C 6.873 5.518 -8.553 1.00 . A A . 52 VAL CB 1 1
12 15978 1 1 53 VAL CG1 C 7.572 6.622 -9.392 1.00 . A A . 52 VAL CG1 1 1
12 15979 1 1 53 VAL CG2 C 7.682 5.237 -7.264 1.00 . A A . 52 VAL CG2 1 1
12 15980 1 1 53 VAL H H 5.481 7.106 -6.497 1.00 . A A . 52 VAL H 1 1
12 15981 1 1 53 VAL HA H 4.849 6.037 -9.198 1.00 . A A . 52 VAL HA 1 1
12 15982 1 1 53 VAL HB H 6.875 4.609 -9.151 1.00 . A A . 52 VAL HB 1 1
12 15983 1 1 53 VAL HG11 H 7.574 7.556 -8.842 1.00 . A A . 52 VAL HG11 1 1
12 15984 1 1 53 VAL HG12 H 7.043 6.764 -10.326 1.00 . A A . 52 VAL HG12 1 1
12 15985 1 1 53 VAL HG13 H 8.592 6.331 -9.606 1.00 . A A . 52 VAL HG13 1 1
12 15986 1 1 53 VAL HG21 H 8.709 4.998 -7.514 1.00 . A A . 52 VAL HG21 1 1
12 15987 1 1 53 VAL HG22 H 7.247 4.399 -6.734 1.00 . A A . 52 VAL HG22 1 1
12 15988 1 1 53 VAL HG23 H 7.664 6.108 -6.618 1.00 . A A . 52 VAL HG23 1 1
12 15989 1 1 53 VAL N N 5.248 7.136 -7.453 1.00 . A A . 52 VAL N 1 1
12 15990 1 1 53 VAL O O 4.684 4.620 -6.275 1.00 . A A . 52 VAL O 1 1
12 15991 1 1 54 LEU C C 4.000 1.324 -8.297 1.00 . A A . 53 LEU C 1 1
12 15992 1 1 54 LEU CA C 3.331 2.608 -7.744 1.00 . A A . 53 LEU CA 1 1
12 15993 1 1 54 LEU CB C 1.810 2.625 -8.084 1.00 . A A . 53 LEU CB 1 1
12 15994 1 1 54 LEU CD1 C -0.523 3.689 -7.819 1.00 . A A . 53 LEU CD1 1 1
12 15995 1 1 54 LEU CD2 C 1.117 3.759 -5.885 1.00 . A A . 53 LEU CD2 1 1
12 15996 1 1 54 LEU CG C 0.966 3.770 -7.419 1.00 . A A . 53 LEU CG 1 1
12 15997 1 1 54 LEU H H 3.979 3.972 -9.245 1.00 . A A . 53 LEU H 1 1
12 15998 1 1 54 LEU HA H 3.441 2.611 -6.658 1.00 . A A . 53 LEU HA 1 1
12 15999 1 1 54 LEU HB2 H 1.708 2.709 -9.164 1.00 . A A . 53 LEU HB2 1 1
12 16000 1 1 54 LEU HB3 H 1.383 1.675 -7.781 1.00 . A A . 53 LEU HB3 1 1
12 16001 1 1 54 LEU HD11 H -0.614 3.751 -8.896 1.00 . A A . 53 LEU HD11 1 1
12 16002 1 1 54 LEU HD12 H -1.067 4.515 -7.375 1.00 . A A . 53 LEU HD12 1 1
12 16003 1 1 54 LEU HD13 H -0.951 2.755 -7.476 1.00 . A A . 53 LEU HD13 1 1
12 16004 1 1 54 LEU HD21 H 2.155 3.912 -5.620 1.00 . A A . 53 LEU HD21 1 1
12 16005 1 1 54 LEU HD22 H 0.782 2.811 -5.484 1.00 . A A . 53 LEU HD22 1 1
12 16006 1 1 54 LEU HD23 H 0.525 4.558 -5.454 1.00 . A A . 53 LEU HD23 1 1
12 16007 1 1 54 LEU HG H 1.339 4.725 -7.775 1.00 . A A . 53 LEU HG 1 1
12 16008 1 1 54 LEU N N 4.004 3.817 -8.280 1.00 . A A . 53 LEU N 1 1
12 16009 1 1 54 LEU O O 4.067 1.121 -9.515 1.00 . A A . 53 LEU O 1 1
12 16010 1 1 55 GLU C C 4.188 -2.004 -7.628 1.00 . A A . 54 GLU C 1 1
12 16011 1 1 55 GLU CA C 5.163 -0.805 -7.724 1.00 . A A . 54 GLU CA 1 1
12 16012 1 1 55 GLU CB C 6.377 -1.023 -6.781 1.00 . A A . 54 GLU CB 1 1
12 16013 1 1 55 GLU CD C 8.069 0.287 -8.228 1.00 . A A . 54 GLU CD 1 1
12 16014 1 1 55 GLU CG C 7.445 0.091 -6.831 1.00 . A A . 54 GLU CG 1 1
12 16015 1 1 55 GLU H H 4.399 0.703 -6.438 1.00 . A A . 54 GLU H 1 1
12 16016 1 1 55 GLU HA H 5.526 -0.734 -8.749 1.00 . A A . 54 GLU HA 1 1
12 16017 1 1 55 GLU HB2 H 6.013 -1.088 -5.759 1.00 . A A . 54 GLU HB2 1 1
12 16018 1 1 55 GLU HB3 H 6.855 -1.965 -7.035 1.00 . A A . 54 GLU HB3 1 1
12 16019 1 1 55 GLU HG2 H 6.986 1.022 -6.515 1.00 . A A . 54 GLU HG2 1 1
12 16020 1 1 55 GLU HG3 H 8.237 -0.157 -6.129 1.00 . A A . 54 GLU HG3 1 1
12 16021 1 1 55 GLU N N 4.487 0.467 -7.383 1.00 . A A . 54 GLU N 1 1
12 16022 1 1 55 GLU O O 3.280 -2.024 -6.783 1.00 . A A . 54 GLU O 1 1
12 16023 1 1 55 GLU OE1 O 8.889 -0.564 -8.644 1.00 . A A . 54 GLU OE1 1 1
12 16024 1 1 55 GLU OE2 O 7.750 1.289 -8.911 1.00 . A A . 54 GLU OE2 1 1
12 16025 1 1 56 ASN C C 4.300 -5.517 -8.698 1.00 . A A . 55 ASN C 1 1
12 16026 1 1 56 ASN CA C 3.512 -4.182 -8.638 1.00 . A A . 55 ASN CA 1 1
12 16027 1 1 56 ASN CB C 2.625 -4.012 -9.908 1.00 . A A . 55 ASN CB 1 1
12 16028 1 1 56 ASN CG C 3.376 -4.053 -11.260 1.00 . A A . 55 ASN CG 1 1
12 16029 1 1 56 ASN H H 5.223 -2.987 -9.034 1.00 . A A . 55 ASN H 1 1
12 16030 1 1 56 ASN HA H 2.859 -4.219 -7.766 1.00 . A A . 55 ASN HA 1 1
12 16031 1 1 56 ASN HB2 H 1.877 -4.794 -9.920 1.00 . A A . 55 ASN HB2 1 1
12 16032 1 1 56 ASN HB3 H 2.112 -3.059 -9.842 1.00 . A A . 55 ASN HB3 1 1
12 16033 1 1 56 ASN HD21 H 4.900 -2.979 -10.590 1.00 . A A . 55 ASN HD21 1 1
12 16034 1 1 56 ASN HD22 H 4.994 -3.474 -12.233 1.00 . A A . 55 ASN HD22 1 1
12 16035 1 1 56 ASN N N 4.412 -3.015 -8.489 1.00 . A A . 55 ASN N 1 1
12 16036 1 1 56 ASN ND2 N 4.542 -3.442 -11.365 1.00 . A A . 55 ASN ND2 1 1
12 16037 1 1 56 ASN O O 5.429 -5.556 -9.204 1.00 . A A . 55 ASN O 1 1
12 16038 1 1 56 ASN OD1 O 2.876 -4.603 -12.236 1.00 . A A . 55 ASN OD1 1 1
12 16039 1 1 57 GLU C C 3.186 -9.031 -7.853 1.00 . A A . 56 GLU C 1 1
12 16040 1 1 57 GLU CA C 4.271 -7.964 -8.186 1.00 . A A . 56 GLU CA 1 1
12 16041 1 1 57 GLU CB C 5.477 -8.024 -7.182 1.00 . A A . 56 GLU CB 1 1
12 16042 1 1 57 GLU CD C 6.880 -9.747 -8.503 1.00 . A A . 56 GLU CD 1 1
12 16043 1 1 57 GLU CG C 6.259 -9.359 -7.148 1.00 . A A . 56 GLU CG 1 1
12 16044 1 1 57 GLU H H 2.779 -6.486 -7.813 1.00 . A A . 56 GLU H 1 1
12 16045 1 1 57 GLU HA H 4.640 -8.167 -9.185 1.00 . A A . 56 GLU HA 1 1
12 16046 1 1 57 GLU HB2 H 6.177 -7.237 -7.441 1.00 . A A . 56 GLU HB2 1 1
12 16047 1 1 57 GLU HB3 H 5.103 -7.827 -6.183 1.00 . A A . 56 GLU HB3 1 1
12 16048 1 1 57 GLU HG2 H 7.054 -9.275 -6.414 1.00 . A A . 56 GLU HG2 1 1
12 16049 1 1 57 GLU HG3 H 5.581 -10.147 -6.828 1.00 . A A . 56 GLU HG3 1 1
12 16050 1 1 57 GLU N N 3.675 -6.605 -8.197 1.00 . A A . 56 GLU N 1 1
12 16051 1 1 57 GLU O O 3.122 -9.539 -6.739 1.00 . A A . 56 GLU O 1 1
12 16052 1 1 57 GLU OE1 O 7.920 -9.164 -8.876 1.00 . A A . 56 GLU OE1 1 1
12 16053 1 1 57 GLU OE2 O 6.337 -10.640 -9.194 1.00 . A A . 56 GLU OE2 1 1
12 16054 1 1 58 GLY C C 0.160 -9.828 -7.569 1.00 . A A . 57 GLY C 1 1
12 16055 1 1 58 GLY CA C 1.183 -10.279 -8.641 1.00 . A A . 57 GLY CA 1 1
12 16056 1 1 58 GLY H H 2.459 -8.950 -9.718 1.00 . A A . 57 GLY H 1 1
12 16057 1 1 58 GLY HA2 H 0.667 -10.378 -9.584 1.00 . A A . 57 GLY HA2 1 1
12 16058 1 1 58 GLY HA3 H 1.582 -11.246 -8.370 1.00 . A A . 57 GLY HA3 1 1
12 16059 1 1 58 GLY N N 2.316 -9.340 -8.834 1.00 . A A . 57 GLY N 1 1
12 16060 1 1 58 GLY O O -0.518 -8.813 -7.762 1.00 . A A . 57 GLY O 1 1
12 16061 1 1 59 PRO C C -0.093 -9.064 -4.369 1.00 . A A . 58 PRO C 1 1
12 16062 1 1 59 PRO CA C -0.814 -10.114 -5.263 1.00 . A A . 58 PRO CA 1 1
12 16063 1 1 59 PRO CB C -1.062 -11.433 -4.495 1.00 . A A . 58 PRO CB 1 1
12 16064 1 1 59 PRO CD C 0.607 -11.918 -6.166 1.00 . A A . 58 PRO CD 1 1
12 16065 1 1 59 PRO CG C 0.179 -12.240 -4.744 1.00 . A A . 58 PRO CG 1 1
12 16066 1 1 59 PRO HA H -1.762 -9.701 -5.597 1.00 . A A . 58 PRO HA 1 1
12 16067 1 1 59 PRO HB2 H -1.213 -11.237 -3.436 1.00 . A A . 58 PRO HB2 1 1
12 16068 1 1 59 PRO HB3 H -1.943 -11.931 -4.893 1.00 . A A . 58 PRO HB3 1 1
12 16069 1 1 59 PRO HD2 H 1.689 -11.889 -6.243 1.00 . A A . 58 PRO HD2 1 1
12 16070 1 1 59 PRO HD3 H 0.203 -12.645 -6.863 1.00 . A A . 58 PRO HD3 1 1
12 16071 1 1 59 PRO HG2 H 0.955 -11.954 -4.038 1.00 . A A . 58 PRO HG2 1 1
12 16072 1 1 59 PRO HG3 H -0.039 -13.299 -4.642 1.00 . A A . 58 PRO HG3 1 1
12 16073 1 1 59 PRO N N 0.019 -10.568 -6.419 1.00 . A A . 58 PRO N 1 1
12 16074 1 1 59 PRO O O -0.719 -8.434 -3.512 1.00 . A A . 58 PRO O 1 1
12 16075 1 1 60 HIS C C 2.007 -6.547 -4.536 1.00 . A A . 59 HIS C 1 1
12 16076 1 1 60 HIS CA C 2.071 -7.932 -3.837 1.00 . A A . 59 HIS CA 1 1
12 16077 1 1 60 HIS CB C 3.548 -8.419 -3.760 1.00 . A A . 59 HIS CB 1 1
12 16078 1 1 60 HIS CD2 C 3.889 -10.990 -4.133 1.00 . A A . 59 HIS CD2 1 1
12 16079 1 1 60 HIS CE1 C 3.978 -11.613 -2.045 1.00 . A A . 59 HIS CE1 1 1
12 16080 1 1 60 HIS CG C 3.730 -9.872 -3.370 1.00 . A A . 59 HIS CG 1 1
12 16081 1 1 60 HIS H H 1.661 -9.446 -5.266 1.00 . A A . 59 HIS H 1 1
12 16082 1 1 60 HIS HA H 1.680 -7.835 -2.826 1.00 . A A . 59 HIS HA 1 1
12 16083 1 1 60 HIS HB2 H 4.020 -8.284 -4.725 1.00 . A A . 59 HIS HB2 1 1
12 16084 1 1 60 HIS HB3 H 4.082 -7.816 -3.029 1.00 . A A . 59 HIS HB3 1 1
12 16085 1 1 60 HIS HD1 H 3.694 -9.749 -1.268 1.00 . A A . 59 HIS HD1 1 1
12 16086 1 1 60 HIS HD2 H 3.891 -11.035 -5.215 1.00 . A A . 59 HIS HD2 1 1
12 16087 1 1 60 HIS HE1 H 4.054 -12.225 -1.160 1.00 . A A . 59 HIS HE1 1 1
12 16088 1 1 60 HIS HE2 H 4.223 -12.971 -3.549 1.00 . A A . 59 HIS HE2 1 1
12 16089 1 1 60 HIS N N 1.232 -8.903 -4.576 1.00 . A A . 59 HIS N 1 1
12 16090 1 1 60 HIS ND1 N 3.786 -10.309 -2.065 1.00 . A A . 59 HIS ND1 1 1
12 16091 1 1 60 HIS NE2 N 4.039 -12.045 -3.283 1.00 . A A . 59 HIS NE2 1 1
12 16092 1 1 60 HIS O O 2.204 -6.438 -5.748 1.00 . A A . 59 HIS O 1 1
12 16093 1 1 61 ARG C C 2.306 -3.190 -3.189 1.00 . A A . 60 ARG C 1 1
12 16094 1 1 61 ARG CA C 1.617 -4.103 -4.213 1.00 . A A . 60 ARG CA 1 1
12 16095 1 1 61 ARG CB C 0.120 -3.693 -4.374 1.00 . A A . 60 ARG CB 1 1
12 16096 1 1 61 ARG CD C -0.101 -3.580 -6.933 1.00 . A A . 60 ARG CD 1 1
12 16097 1 1 61 ARG CG C -0.585 -4.259 -5.631 1.00 . A A . 60 ARG CG 1 1
12 16098 1 1 61 ARG CZ C -1.043 -3.585 -9.239 1.00 . A A . 60 ARG CZ 1 1
12 16099 1 1 61 ARG H H 1.553 -5.689 -2.810 1.00 . A A . 60 ARG H 1 1
12 16100 1 1 61 ARG HA H 2.128 -4.007 -5.169 1.00 . A A . 60 ARG HA 1 1
12 16101 1 1 61 ARG HB2 H -0.427 -4.037 -3.501 1.00 . A A . 60 ARG HB2 1 1
12 16102 1 1 61 ARG HB3 H 0.051 -2.608 -4.409 1.00 . A A . 60 ARG HB3 1 1
12 16103 1 1 61 ARG HD2 H -0.374 -2.528 -6.902 1.00 . A A . 60 ARG HD2 1 1
12 16104 1 1 61 ARG HD3 H 0.979 -3.663 -6.989 1.00 . A A . 60 ARG HD3 1 1
12 16105 1 1 61 ARG HE H -0.771 -5.183 -8.117 1.00 . A A . 60 ARG HE 1 1
12 16106 1 1 61 ARG HG2 H -0.389 -5.322 -5.698 1.00 . A A . 60 ARG HG2 1 1
12 16107 1 1 61 ARG HG3 H -1.659 -4.104 -5.533 1.00 . A A . 60 ARG HG3 1 1
12 16108 1 1 61 ARG HH11 H -0.762 -1.755 -8.532 1.00 . A A . 60 ARG HH11 1 1
12 16109 1 1 61 ARG HH12 H -1.344 -1.853 -10.154 1.00 . A A . 60 ARG HH12 1 1
12 16110 1 1 61 ARG HH21 H -1.456 -5.265 -10.208 1.00 . A A . 60 ARG HH21 1 1
12 16111 1 1 61 ARG HH22 H -1.704 -3.799 -11.093 1.00 . A A . 60 ARG HH22 1 1
12 16112 1 1 61 ARG N N 1.713 -5.510 -3.754 1.00 . A A . 60 ARG N 1 1
12 16113 1 1 61 ARG NE N -0.686 -4.209 -8.132 1.00 . A A . 60 ARG NE 1 1
12 16114 1 1 61 ARG NH1 N -1.042 -2.301 -9.316 1.00 . A A . 60 ARG NH1 1 1
12 16115 1 1 61 ARG NH2 N -1.431 -4.267 -10.256 1.00 . A A . 60 ARG NH2 1 1
12 16116 1 1 61 ARG O O 2.344 -3.517 -2.006 1.00 . A A . 60 ARG O 1 1
12 16117 1 1 62 ARG C C 3.544 0.361 -3.360 1.00 . A A . 61 ARG C 1 1
12 16118 1 1 62 ARG CA C 3.452 -1.047 -2.732 1.00 . A A . 61 ARG CA 1 1
12 16119 1 1 62 ARG CB C 4.837 -1.503 -2.172 1.00 . A A . 61 ARG CB 1 1
12 16120 1 1 62 ARG CD C 7.178 -2.442 -2.573 1.00 . A A . 61 ARG CD 1 1
12 16121 1 1 62 ARG CG C 5.813 -2.099 -3.206 1.00 . A A . 61 ARG CG 1 1
12 16122 1 1 62 ARG CZ C 7.866 -3.479 -0.421 1.00 . A A . 61 ARG CZ 1 1
12 16123 1 1 62 ARG H H 2.892 -1.895 -4.614 1.00 . A A . 61 ARG H 1 1
12 16124 1 1 62 ARG HA H 2.768 -0.974 -1.884 1.00 . A A . 61 ARG HA 1 1
12 16125 1 1 62 ARG HB2 H 5.322 -0.653 -1.696 1.00 . A A . 61 ARG HB2 1 1
12 16126 1 1 62 ARG HB3 H 4.663 -2.255 -1.409 1.00 . A A . 61 ARG HB3 1 1
12 16127 1 1 62 ARG HD2 H 7.816 -2.885 -3.328 1.00 . A A . 61 ARG HD2 1 1
12 16128 1 1 62 ARG HD3 H 7.638 -1.523 -2.221 1.00 . A A . 61 ARG HD3 1 1
12 16129 1 1 62 ARG HE H 6.286 -3.999 -1.468 1.00 . A A . 61 ARG HE 1 1
12 16130 1 1 62 ARG HG2 H 5.374 -3.008 -3.619 1.00 . A A . 61 ARG HG2 1 1
12 16131 1 1 62 ARG HG3 H 5.962 -1.381 -4.006 1.00 . A A . 61 ARG HG3 1 1
12 16132 1 1 62 ARG HH11 H 9.114 -2.037 -1.007 1.00 . A A . 61 ARG HH11 1 1
12 16133 1 1 62 ARG HH12 H 9.518 -2.825 0.479 1.00 . A A . 61 ARG HH12 1 1
12 16134 1 1 62 ARG HH21 H 6.832 -4.941 0.425 1.00 . A A . 61 ARG HH21 1 1
12 16135 1 1 62 ARG HH22 H 8.259 -4.441 1.267 1.00 . A A . 61 ARG HH22 1 1
12 16136 1 1 62 ARG N N 2.863 -2.055 -3.645 1.00 . A A . 61 ARG N 1 1
12 16137 1 1 62 ARG NE N 7.046 -3.388 -1.446 1.00 . A A . 61 ARG NE 1 1
12 16138 1 1 62 ARG NH1 N 8.911 -2.719 -0.306 1.00 . A A . 61 ARG NH1 1 1
12 16139 1 1 62 ARG NH2 N 7.632 -4.351 0.496 1.00 . A A . 61 ARG NH2 1 1
12 16140 1 1 62 ARG O O 4.034 0.541 -4.475 1.00 . A A . 61 ARG O 1 1
12 16141 1 1 63 LEU C C 4.557 3.271 -2.470 1.00 . A A . 62 LEU C 1 1
12 16142 1 1 63 LEU CA C 3.156 2.783 -2.899 1.00 . A A . 62 LEU CA 1 1
12 16143 1 1 63 LEU CB C 2.023 3.527 -2.114 1.00 . A A . 62 LEU CB 1 1
12 16144 1 1 63 LEU CD1 C 0.375 5.458 -1.812 1.00 . A A . 62 LEU CD1 1 1
12 16145 1 1 63 LEU CD2 C 2.811 6.012 -2.125 1.00 . A A . 62 LEU CD2 1 1
12 16146 1 1 63 LEU CG C 1.686 5.018 -2.488 1.00 . A A . 62 LEU CG 1 1
12 16147 1 1 63 LEU H H 2.552 1.090 -1.795 1.00 . A A . 62 LEU H 1 1
12 16148 1 1 63 LEU HA H 3.019 2.935 -3.963 1.00 . A A . 62 LEU HA 1 1
12 16149 1 1 63 LEU HB2 H 1.113 2.949 -2.252 1.00 . A A . 62 LEU HB2 1 1
12 16150 1 1 63 LEU HB3 H 2.269 3.491 -1.054 1.00 . A A . 62 LEU HB3 1 1
12 16151 1 1 63 LEU HD11 H 0.482 5.421 -0.735 1.00 . A A . 62 LEU HD11 1 1
12 16152 1 1 63 LEU HD12 H -0.429 4.795 -2.110 1.00 . A A . 62 LEU HD12 1 1
12 16153 1 1 63 LEU HD13 H 0.127 6.466 -2.114 1.00 . A A . 62 LEU HD13 1 1
12 16154 1 1 63 LEU HD21 H 2.509 7.016 -2.392 1.00 . A A . 62 LEU HD21 1 1
12 16155 1 1 63 LEU HD22 H 3.709 5.759 -2.668 1.00 . A A . 62 LEU HD22 1 1
12 16156 1 1 63 LEU HD23 H 3.012 5.968 -1.061 1.00 . A A . 62 LEU HD23 1 1
12 16157 1 1 63 LEU HG H 1.529 5.077 -3.560 1.00 . A A . 62 LEU HG 1 1
12 16158 1 1 63 LEU N N 3.037 1.345 -2.603 1.00 . A A . 62 LEU N 1 1
12 16159 1 1 63 LEU O O 4.899 3.199 -1.292 1.00 . A A . 62 LEU O 1 1
12 16160 1 1 64 VAL C C 6.694 5.869 -3.380 1.00 . A A . 63 VAL C 1 1
12 16161 1 1 64 VAL CA C 6.693 4.334 -3.133 1.00 . A A . 63 VAL CA 1 1
12 16162 1 1 64 VAL CB C 7.809 3.630 -3.997 1.00 . A A . 63 VAL CB 1 1
12 16163 1 1 64 VAL CG1 C 9.215 4.219 -3.713 1.00 . A A . 63 VAL CG1 1 1
12 16164 1 1 64 VAL CG2 C 7.798 2.089 -3.784 1.00 . A A . 63 VAL CG2 1 1
12 16165 1 1 64 VAL H H 5.047 3.751 -4.354 1.00 . A A . 63 VAL H 1 1
12 16166 1 1 64 VAL HA H 6.920 4.154 -2.080 1.00 . A A . 63 VAL HA 1 1
12 16167 1 1 64 VAL HB H 7.580 3.817 -5.042 1.00 . A A . 63 VAL HB 1 1
12 16168 1 1 64 VAL HG11 H 9.219 5.278 -3.932 1.00 . A A . 63 VAL HG11 1 1
12 16169 1 1 64 VAL HG12 H 9.953 3.726 -4.335 1.00 . A A . 63 VAL HG12 1 1
12 16170 1 1 64 VAL HG13 H 9.474 4.070 -2.671 1.00 . A A . 63 VAL HG13 1 1
12 16171 1 1 64 VAL HG21 H 8.546 1.626 -4.417 1.00 . A A . 63 VAL HG21 1 1
12 16172 1 1 64 VAL HG22 H 6.826 1.688 -4.040 1.00 . A A . 63 VAL HG22 1 1
12 16173 1 1 64 VAL HG23 H 8.016 1.856 -2.748 1.00 . A A . 63 VAL HG23 1 1
12 16174 1 1 64 VAL N N 5.357 3.765 -3.423 1.00 . A A . 63 VAL N 1 1
12 16175 1 1 64 VAL O O 6.220 6.346 -4.423 1.00 . A A . 63 VAL O 1 1
12 16176 1 1 65 LEU C C 8.724 8.579 -2.052 1.00 . A A . 64 LEU C 1 1
12 16177 1 1 65 LEU CA C 7.302 8.110 -2.480 1.00 . A A . 64 LEU CA 1 1
12 16178 1 1 65 LEU CB C 6.188 8.765 -1.577 1.00 . A A . 64 LEU CB 1 1
12 16179 1 1 65 LEU CD1 C 6.167 10.980 -2.901 1.00 . A A . 64 LEU CD1 1 1
12 16180 1 1 65 LEU CD2 C 4.332 9.247 -3.267 1.00 . A A . 64 LEU CD2 1 1
12 16181 1 1 65 LEU CG C 5.310 9.870 -2.254 1.00 . A A . 64 LEU CG 1 1
12 16182 1 1 65 LEU H H 7.580 6.193 -1.615 1.00 . A A . 64 LEU H 1 1
12 16183 1 1 65 LEU HA H 7.144 8.408 -3.508 1.00 . A A . 64 LEU HA 1 1
12 16184 1 1 65 LEU HB2 H 5.523 7.980 -1.229 1.00 . A A . 64 LEU HB2 1 1
12 16185 1 1 65 LEU HB3 H 6.652 9.203 -0.698 1.00 . A A . 64 LEU HB3 1 1
12 16186 1 1 65 LEU HD11 H 5.524 11.746 -3.310 1.00 . A A . 64 LEU HD11 1 1
12 16187 1 1 65 LEU HD12 H 6.782 10.564 -3.695 1.00 . A A . 64 LEU HD12 1 1
12 16188 1 1 65 LEU HD13 H 6.810 11.420 -2.151 1.00 . A A . 64 LEU HD13 1 1
12 16189 1 1 65 LEU HD21 H 4.881 8.734 -4.049 1.00 . A A . 64 LEU HD21 1 1
12 16190 1 1 65 LEU HD22 H 3.722 10.024 -3.712 1.00 . A A . 64 LEU HD22 1 1
12 16191 1 1 65 LEU HD23 H 3.688 8.543 -2.759 1.00 . A A . 64 LEU HD23 1 1
12 16192 1 1 65 LEU HG H 4.712 10.349 -1.488 1.00 . A A . 64 LEU HG 1 1
12 16193 1 1 65 LEU N N 7.226 6.634 -2.410 1.00 . A A . 64 LEU N 1 1
12 16194 1 1 65 LEU O O 8.978 8.719 -0.854 1.00 . A A . 64 LEU O 1 1
12 16195 1 1 66 PRO C C 11.153 10.595 -1.944 1.00 . A A . 65 PRO C 1 1
12 16196 1 1 66 PRO CA C 11.073 9.252 -2.727 1.00 . A A . 65 PRO CA 1 1
12 16197 1 1 66 PRO CB C 11.725 9.366 -4.139 1.00 . A A . 65 PRO CB 1 1
12 16198 1 1 66 PRO CD C 9.470 8.642 -4.493 1.00 . A A . 65 PRO CD 1 1
12 16199 1 1 66 PRO CG C 10.569 9.497 -5.085 1.00 . A A . 65 PRO CG 1 1
12 16200 1 1 66 PRO HA H 11.593 8.489 -2.150 1.00 . A A . 65 PRO HA 1 1
12 16201 1 1 66 PRO HB2 H 12.386 10.229 -4.190 1.00 . A A . 65 PRO HB2 1 1
12 16202 1 1 66 PRO HB3 H 12.299 8.471 -4.346 1.00 . A A . 65 PRO HB3 1 1
12 16203 1 1 66 PRO HD2 H 8.496 9.009 -4.800 1.00 . A A . 65 PRO HD2 1 1
12 16204 1 1 66 PRO HD3 H 9.584 7.603 -4.782 1.00 . A A . 65 PRO HD3 1 1
12 16205 1 1 66 PRO HG2 H 10.251 10.535 -5.148 1.00 . A A . 65 PRO HG2 1 1
12 16206 1 1 66 PRO HG3 H 10.843 9.135 -6.070 1.00 . A A . 65 PRO HG3 1 1
12 16207 1 1 66 PRO N N 9.673 8.813 -3.028 1.00 . A A . 65 PRO N 1 1
12 16208 1 1 66 PRO O O 12.013 10.764 -1.071 1.00 . A A . 65 PRO O 1 1
12 16209 1 1 67 ALA C C 8.691 13.073 -1.093 1.00 . A A . 66 ALA C 1 1
12 16210 1 1 67 ALA CA C 10.144 12.843 -1.570 1.00 . A A . 66 ALA CA 1 1
12 16211 1 1 67 ALA CB C 10.620 13.983 -2.494 1.00 . A A . 66 ALA CB 1 1
12 16212 1 1 67 ALA H H 9.649 11.368 -3.023 1.00 . A A . 66 ALA H 1 1
12 16213 1 1 67 ALA HA H 10.797 12.824 -0.697 1.00 . A A . 66 ALA HA 1 1
12 16214 1 1 67 ALA HB1 H 10.577 14.927 -1.964 1.00 . A A . 66 ALA HB1 1 1
12 16215 1 1 67 ALA HB2 H 9.984 14.036 -3.370 1.00 . A A . 66 ALA HB2 1 1
12 16216 1 1 67 ALA HB3 H 11.638 13.796 -2.807 1.00 . A A . 66 ALA HB3 1 1
12 16217 1 1 67 ALA N N 10.253 11.542 -2.273 1.00 . A A . 66 ALA N 1 1
12 16218 1 1 67 ALA O O 7.868 13.642 -1.828 1.00 . A A . 66 ALA O 1 1
12 16219 1 1 68 THR C C 6.613 13.998 1.249 1.00 . A A . 67 THR C 1 1
12 16220 1 1 68 THR CA C 6.983 12.607 0.660 1.00 . A A . 67 THR CA 1 1
12 16221 1 1 68 THR CB C 6.770 11.479 1.732 1.00 . A A . 67 THR CB 1 1
12 16222 1 1 68 THR CG2 C 5.276 11.260 2.054 1.00 . A A . 67 THR CG2 1 1
12 16223 1 1 68 THR H H 9.089 12.227 0.693 1.00 . A A . 67 THR H 1 1
12 16224 1 1 68 THR HA H 6.313 12.398 -0.177 1.00 . A A . 67 THR HA 1 1
12 16225 1 1 68 THR HB H 7.289 11.756 2.646 1.00 . A A . 67 THR HB 1 1
12 16226 1 1 68 THR HG1 H 8.207 10.381 0.917 1.00 . A A . 67 THR HG1 1 1
12 16227 1 1 68 THR HG21 H 5.171 10.489 2.807 1.00 . A A . 67 THR HG21 1 1
12 16228 1 1 68 THR HG22 H 4.749 10.956 1.158 1.00 . A A . 67 THR HG22 1 1
12 16229 1 1 68 THR HG23 H 4.844 12.180 2.424 1.00 . A A . 67 THR HG23 1 1
12 16230 1 1 68 THR N N 8.371 12.595 0.130 1.00 . A A . 67 THR N 1 1
12 16231 1 1 68 THR O O 6.922 14.309 2.407 1.00 . A A . 67 THR O 1 1
12 16232 1 1 68 THR OG1 O 7.318 10.236 1.255 1.00 . A A . 67 THR OG1 1 1
12 16233 1 1 69 GLN C C 4.356 16.274 1.719 1.00 . A A . 68 GLN C 1 1
12 16234 1 1 69 GLN CA C 5.582 16.225 0.757 1.00 . A A . 68 GLN CA 1 1
12 16235 1 1 69 GLN CB C 5.264 17.004 -0.553 1.00 . A A . 68 GLN CB 1 1
12 16236 1 1 69 GLN CD C 6.102 17.789 -2.872 1.00 . A A . 68 GLN CD 1 1
12 16237 1 1 69 GLN CG C 6.438 17.065 -1.560 1.00 . A A . 68 GLN CG 1 1
12 16238 1 1 69 GLN H H 5.726 14.492 -0.476 1.00 . A A . 68 GLN H 1 1
12 16239 1 1 69 GLN HA H 6.434 16.691 1.243 1.00 . A A . 68 GLN HA 1 1
12 16240 1 1 69 GLN HB2 H 4.424 16.520 -1.045 1.00 . A A . 68 GLN HB2 1 1
12 16241 1 1 69 GLN HB3 H 4.974 18.020 -0.302 1.00 . A A . 68 GLN HB3 1 1
12 16242 1 1 69 GLN HE21 H 7.415 16.690 -3.862 1.00 . A A . 68 GLN HE21 1 1
12 16243 1 1 69 GLN HE22 H 6.561 17.864 -4.795 1.00 . A A . 68 GLN HE22 1 1
12 16244 1 1 69 GLN HG2 H 7.269 17.590 -1.094 1.00 . A A . 68 GLN HG2 1 1
12 16245 1 1 69 GLN HG3 H 6.751 16.052 -1.789 1.00 . A A . 68 GLN HG3 1 1
12 16246 1 1 69 GLN N N 5.963 14.830 0.413 1.00 . A A . 68 GLN N 1 1
12 16247 1 1 69 GLN NE2 N 6.754 17.402 -3.952 1.00 . A A . 68 GLN NE2 1 1
12 16248 1 1 69 GLN O O 3.459 15.434 1.591 1.00 . A A . 68 GLN O 1 1
12 16249 1 1 69 GLN OE1 O 5.261 18.684 -2.917 1.00 . A A . 68 GLN OE1 1 1
12 16250 1 1 70 PRO C C 1.882 18.037 2.906 1.00 . A A . 69 PRO C 1 1
12 16251 1 1 70 PRO CA C 3.136 17.461 3.627 1.00 . A A . 69 PRO CA 1 1
12 16252 1 1 70 PRO CB C 3.702 18.448 4.689 1.00 . A A . 69 PRO CB 1 1
12 16253 1 1 70 PRO CD C 5.404 18.219 3.010 1.00 . A A . 69 PRO CD 1 1
12 16254 1 1 70 PRO CG C 4.776 19.207 3.971 1.00 . A A . 69 PRO CG 1 1
12 16255 1 1 70 PRO HA H 2.863 16.527 4.110 1.00 . A A . 69 PRO HA 1 1
12 16256 1 1 70 PRO HB2 H 2.919 19.108 5.049 1.00 . A A . 69 PRO HB2 1 1
12 16257 1 1 70 PRO HB3 H 4.108 17.890 5.525 1.00 . A A . 69 PRO HB3 1 1
12 16258 1 1 70 PRO HD2 H 5.741 18.725 2.113 1.00 . A A . 69 PRO HD2 1 1
12 16259 1 1 70 PRO HD3 H 6.241 17.708 3.480 1.00 . A A . 69 PRO HD3 1 1
12 16260 1 1 70 PRO HG2 H 4.343 20.045 3.426 1.00 . A A . 69 PRO HG2 1 1
12 16261 1 1 70 PRO HG3 H 5.511 19.572 4.682 1.00 . A A . 69 PRO HG3 1 1
12 16262 1 1 70 PRO N N 4.306 17.257 2.703 1.00 . A A . 69 PRO N 1 1
12 16263 1 1 70 PRO O O 1.377 19.111 3.246 1.00 . A A . 69 PRO O 1 1
12 16264 1 1 71 SER C C -0.029 16.442 0.125 1.00 . A A . 70 SER C 1 1
12 16265 1 1 71 SER CA C 0.309 17.655 1.008 1.00 . A A . 70 SER CA 1 1
12 16266 1 1 71 SER CB C 0.770 18.845 0.116 1.00 . A A . 70 SER CB 1 1
12 16267 1 1 71 SER H H 1.698 16.340 1.902 1.00 . A A . 70 SER H 1 1
12 16268 1 1 71 SER HA H -0.570 17.941 1.577 1.00 . A A . 70 SER HA 1 1
12 16269 1 1 71 SER HB2 H -0.007 19.100 -0.596 1.00 . A A . 70 SER HB2 1 1
12 16270 1 1 71 SER HB3 H 0.972 19.704 0.743 1.00 . A A . 70 SER HB3 1 1
12 16271 1 1 71 SER HG H 2.075 19.165 -1.317 1.00 . A A . 70 SER HG 1 1
12 16272 1 1 71 SER N N 1.367 17.255 1.958 1.00 . A A . 70 SER N 1 1
12 16273 1 1 71 SER O O -1.195 16.163 -0.173 1.00 . A A . 70 SER O 1 1
12 16274 1 1 71 SER OG O 1.955 18.526 -0.601 1.00 . A A . 70 SER OG 1 1
12 16275 1 1 72 ASP C C 0.580 13.316 -0.067 1.00 . A A . 71 ASP C 1 1
12 16276 1 1 72 ASP CA C 0.945 14.471 -1.038 1.00 . A A . 71 ASP CA 1 1
12 16277 1 1 72 ASP CB C 2.306 14.207 -1.745 1.00 . A A . 71 ASP CB 1 1
12 16278 1 1 72 ASP CG C 2.187 13.173 -2.869 1.00 . A A . 71 ASP CG 1 1
12 16279 1 1 72 ASP H H 1.929 16.079 -0.083 1.00 . A A . 71 ASP H 1 1
12 16280 1 1 72 ASP HA H 0.162 14.571 -1.788 1.00 . A A . 71 ASP HA 1 1
12 16281 1 1 72 ASP HB2 H 2.676 15.140 -2.166 1.00 . A A . 71 ASP HB2 1 1
12 16282 1 1 72 ASP HB3 H 3.030 13.853 -1.018 1.00 . A A . 71 ASP HB3 1 1
12 16283 1 1 72 ASP N N 1.037 15.730 -0.289 1.00 . A A . 71 ASP N 1 1
12 16284 1 1 72 ASP O O -0.355 12.545 -0.316 1.00 . A A . 71 ASP O 1 1
12 16285 1 1 72 ASP OD1 O 2.308 11.957 -2.604 1.00 . A A . 71 ASP OD1 1 1
12 16286 1 1 72 ASP OD2 O 1.912 13.579 -4.020 1.00 . A A . 71 ASP OD2 1 1
12 16287 1 1 73 GLY C C -0.271 12.529 2.856 1.00 . A A . 72 GLY C 1 1
12 16288 1 1 73 GLY CA C 1.073 12.289 2.142 1.00 . A A . 72 GLY CA 1 1
12 16289 1 1 73 GLY H H 2.099 13.836 1.118 1.00 . A A . 72 GLY H 1 1
12 16290 1 1 73 GLY HA2 H 1.086 11.283 1.745 1.00 . A A . 72 GLY HA2 1 1
12 16291 1 1 73 GLY HA3 H 1.870 12.377 2.871 1.00 . A A . 72 GLY HA3 1 1
12 16292 1 1 73 GLY N N 1.339 13.237 1.047 1.00 . A A . 72 GLY N 1 1
12 16293 1 1 73 GLY O O -0.752 13.666 2.933 1.00 . A A . 72 GLY O 1 1
12 16294 1 1 74 GLY C C -2.721 10.109 4.390 1.00 . A A . 73 GLY C 1 1
12 16295 1 1 74 GLY CA C -2.184 11.494 4.026 1.00 . A A . 73 GLY CA 1 1
12 16296 1 1 74 GLY H H -0.380 10.591 3.355 1.00 . A A . 73 GLY H 1 1
12 16297 1 1 74 GLY HA2 H -2.109 12.082 4.930 1.00 . A A . 73 GLY HA2 1 1
12 16298 1 1 74 GLY HA3 H -2.884 11.978 3.352 1.00 . A A . 73 GLY HA3 1 1
12 16299 1 1 74 GLY N N -0.861 11.443 3.384 1.00 . A A . 73 GLY N 1 1
12 16300 1 1 74 GLY O O -1.940 9.178 4.603 1.00 . A A . 73 GLY O 1 1
12 16301 1 1 75 GLU C C -5.007 7.884 3.491 1.00 . A A . 74 GLU C 1 1
12 16302 1 1 75 GLU CA C -4.716 8.681 4.792 1.00 . A A . 74 GLU CA 1 1
12 16303 1 1 75 GLU CB C -6.016 8.941 5.596 1.00 . A A . 74 GLU CB 1 1
12 16304 1 1 75 GLU CD C -7.089 10.067 7.644 1.00 . A A . 74 GLU CD 1 1
12 16305 1 1 75 GLU CG C -5.782 9.669 6.938 1.00 . A A . 74 GLU CG 1 1
12 16306 1 1 75 GLU H H -4.619 10.758 4.311 1.00 . A A . 74 GLU H 1 1
12 16307 1 1 75 GLU HA H -4.034 8.100 5.411 1.00 . A A . 74 GLU HA 1 1
12 16308 1 1 75 GLU HB2 H -6.686 9.544 4.991 1.00 . A A . 74 GLU HB2 1 1
12 16309 1 1 75 GLU HB3 H -6.501 7.989 5.803 1.00 . A A . 74 GLU HB3 1 1
12 16310 1 1 75 GLU HG2 H -5.215 9.016 7.595 1.00 . A A . 74 GLU HG2 1 1
12 16311 1 1 75 GLU HG3 H -5.198 10.563 6.750 1.00 . A A . 74 GLU HG3 1 1
12 16312 1 1 75 GLU N N -4.055 9.972 4.473 1.00 . A A . 74 GLU N 1 1
12 16313 1 1 75 GLU O O -5.995 8.134 2.795 1.00 . A A . 74 GLU O 1 1
12 16314 1 1 75 GLU OE1 O -7.672 9.235 8.369 1.00 . A A . 74 GLU OE1 1 1
12 16315 1 1 75 GLU OE2 O -7.541 11.218 7.474 1.00 . A A . 74 GLU OE2 1 1
12 16316 1 1 76 PHE C C -4.993 4.807 2.244 1.00 . A A . 75 PHE C 1 1
12 16317 1 1 76 PHE CA C -4.200 6.098 1.959 1.00 . A A . 75 PHE CA 1 1
12 16318 1 1 76 PHE CB C -2.781 5.758 1.441 1.00 . A A . 75 PHE CB 1 1
12 16319 1 1 76 PHE CD1 C -2.147 7.531 -0.258 1.00 . A A . 75 PHE CD1 1 1
12 16320 1 1 76 PHE CD2 C -1.092 7.614 1.883 1.00 . A A . 75 PHE CD2 1 1
12 16321 1 1 76 PHE CE1 C -1.435 8.643 -0.649 1.00 . A A . 75 PHE CE1 1 1
12 16322 1 1 76 PHE CE2 C -0.380 8.727 1.487 1.00 . A A . 75 PHE CE2 1 1
12 16323 1 1 76 PHE CG C -1.986 6.990 1.014 1.00 . A A . 75 PHE CG 1 1
12 16324 1 1 76 PHE CZ C -0.554 9.244 0.223 1.00 . A A . 75 PHE CZ 1 1
12 16325 1 1 76 PHE H H -3.339 6.822 3.749 1.00 . A A . 75 PHE H 1 1
12 16326 1 1 76 PHE HA H -4.724 6.664 1.189 1.00 . A A . 75 PHE HA 1 1
12 16327 1 1 76 PHE HB2 H -2.227 5.246 2.224 1.00 . A A . 75 PHE HB2 1 1
12 16328 1 1 76 PHE HB3 H -2.858 5.094 0.584 1.00 . A A . 75 PHE HB3 1 1
12 16329 1 1 76 PHE HD1 H -2.838 7.064 -0.952 1.00 . A A . 75 PHE HD1 1 1
12 16330 1 1 76 PHE HD2 H -0.951 7.214 2.881 1.00 . A A . 75 PHE HD2 1 1
12 16331 1 1 76 PHE HE1 H -1.573 9.048 -1.643 1.00 . A A . 75 PHE HE1 1 1
12 16332 1 1 76 PHE HE2 H 0.312 9.201 2.175 1.00 . A A . 75 PHE HE2 1 1
12 16333 1 1 76 PHE HZ H 0.005 10.121 -0.088 1.00 . A A . 75 PHE HZ 1 1
12 16334 1 1 76 PHE N N -4.106 6.944 3.166 1.00 . A A . 75 PHE N 1 1
12 16335 1 1 76 PHE O O -4.936 4.256 3.347 1.00 . A A . 75 PHE O 1 1
12 16336 1 1 77 GLN C C -6.488 2.201 0.172 1.00 . A A . 76 GLN C 1 1
12 16337 1 1 77 GLN CA C -6.640 3.177 1.362 1.00 . A A . 76 GLN CA 1 1
12 16338 1 1 77 GLN CB C -8.096 3.699 1.471 1.00 . A A . 76 GLN CB 1 1
12 16339 1 1 77 GLN CD C -10.575 3.171 1.832 1.00 . A A . 76 GLN CD 1 1
12 16340 1 1 77 GLN CG C -9.157 2.609 1.709 1.00 . A A . 76 GLN CG 1 1
12 16341 1 1 77 GLN H H -5.660 4.777 0.357 1.00 . A A . 76 GLN H 1 1
12 16342 1 1 77 GLN HA H -6.393 2.643 2.277 1.00 . A A . 76 GLN HA 1 1
12 16343 1 1 77 GLN HB2 H -8.145 4.403 2.296 1.00 . A A . 76 GLN HB2 1 1
12 16344 1 1 77 GLN HB3 H -8.347 4.228 0.556 1.00 . A A . 76 GLN HB3 1 1
12 16345 1 1 77 GLN HE21 H -10.835 3.072 -0.126 1.00 . A A . 76 GLN HE21 1 1
12 16346 1 1 77 GLN HE22 H -12.170 3.671 0.782 1.00 . A A . 76 GLN HE22 1 1
12 16347 1 1 77 GLN HG2 H -9.132 1.907 0.881 1.00 . A A . 76 GLN HG2 1 1
12 16348 1 1 77 GLN HG3 H -8.915 2.077 2.625 1.00 . A A . 76 GLN HG3 1 1
12 16349 1 1 77 GLN N N -5.726 4.328 1.227 1.00 . A A . 76 GLN N 1 1
12 16350 1 1 77 GLN NE2 N -11.260 3.320 0.717 1.00 . A A . 76 GLN NE2 1 1
12 16351 1 1 77 GLN O O -6.659 2.594 -0.985 1.00 . A A . 76 GLN O 1 1
12 16352 1 1 77 GLN OE1 O -11.042 3.492 2.920 1.00 . A A . 76 GLN OE1 1 1
12 16353 1 1 78 CYS C C -7.320 -0.990 -0.578 1.00 . A A . 77 CYS C 1 1
12 16354 1 1 78 CYS CA C -6.033 -0.148 -0.533 1.00 . A A . 77 CYS CA 1 1
12 16355 1 1 78 CYS CB C -4.836 -1.060 -0.189 1.00 . A A . 77 CYS CB 1 1
12 16356 1 1 78 CYS H H -5.966 0.713 1.410 1.00 . A A . 77 CYS H 1 1
12 16357 1 1 78 CYS HA H -5.862 0.299 -1.508 1.00 . A A . 77 CYS HA 1 1
12 16358 1 1 78 CYS HB2 H -4.991 -1.511 0.784 1.00 . A A . 77 CYS HB2 1 1
12 16359 1 1 78 CYS HB3 H -4.748 -1.842 -0.931 1.00 . A A . 77 CYS HB3 1 1
12 16360 1 1 78 CYS HG H -3.472 1.042 -0.531 1.00 . A A . 77 CYS HG 1 1
12 16361 1 1 78 CYS N N -6.149 0.932 0.474 1.00 . A A . 77 CYS N 1 1
12 16362 1 1 78 CYS O O -7.482 -1.903 0.230 1.00 . A A . 77 CYS O 1 1
12 16363 1 1 78 CYS SG S -3.264 -0.204 -0.135 1.00 . A A . 77 CYS SG 1 1
12 16364 1 1 79 VAL C C -9.260 -2.711 -2.525 1.00 . A A . 78 VAL C 1 1
12 16365 1 1 79 VAL CA C -9.492 -1.451 -1.666 1.00 . A A . 78 VAL CA 1 1
12 16366 1 1 79 VAL CB C -10.641 -0.573 -2.285 1.00 . A A . 78 VAL CB 1 1
12 16367 1 1 79 VAL CG1 C -11.972 -1.367 -2.394 1.00 . A A . 78 VAL CG1 1 1
12 16368 1 1 79 VAL CG2 C -10.835 0.721 -1.458 1.00 . A A . 78 VAL CG2 1 1
12 16369 1 1 79 VAL H H -8.045 0.046 -2.141 1.00 . A A . 78 VAL H 1 1
12 16370 1 1 79 VAL HA H -9.810 -1.762 -0.668 1.00 . A A . 78 VAL HA 1 1
12 16371 1 1 79 VAL HB H -10.340 -0.286 -3.293 1.00 . A A . 78 VAL HB 1 1
12 16372 1 1 79 VAL HG11 H -12.281 -1.701 -1.410 1.00 . A A . 78 VAL HG11 1 1
12 16373 1 1 79 VAL HG12 H -11.832 -2.229 -3.032 1.00 . A A . 78 VAL HG12 1 1
12 16374 1 1 79 VAL HG13 H -12.744 -0.737 -2.816 1.00 . A A . 78 VAL HG13 1 1
12 16375 1 1 79 VAL HG21 H -9.911 1.289 -1.439 1.00 . A A . 78 VAL HG21 1 1
12 16376 1 1 79 VAL HG22 H -11.120 0.474 -0.443 1.00 . A A . 78 VAL HG22 1 1
12 16377 1 1 79 VAL HG23 H -11.612 1.329 -1.906 1.00 . A A . 78 VAL HG23 1 1
12 16378 1 1 79 VAL N N -8.227 -0.691 -1.521 1.00 . A A . 78 VAL N 1 1
12 16379 1 1 79 VAL O O -8.784 -2.620 -3.654 1.00 . A A . 78 VAL O 1 1
12 16380 1 1 80 ALA C C -10.608 -6.103 -2.407 1.00 . A A . 79 ALA C 1 1
12 16381 1 1 80 ALA CA C -9.394 -5.178 -2.637 1.00 . A A . 79 ALA CA 1 1
12 16382 1 1 80 ALA CB C -8.094 -5.822 -2.139 1.00 . A A . 79 ALA CB 1 1
12 16383 1 1 80 ALA H H -9.981 -3.872 -1.074 1.00 . A A . 79 ALA H 1 1
12 16384 1 1 80 ALA HA H -9.289 -5.003 -3.707 1.00 . A A . 79 ALA HA 1 1
12 16385 1 1 80 ALA HB1 H -7.916 -6.750 -2.668 1.00 . A A . 79 ALA HB1 1 1
12 16386 1 1 80 ALA HB2 H -8.167 -6.026 -1.077 1.00 . A A . 79 ALA HB2 1 1
12 16387 1 1 80 ALA HB3 H -7.264 -5.149 -2.312 1.00 . A A . 79 ALA HB3 1 1
12 16388 1 1 80 ALA N N -9.592 -3.881 -1.969 1.00 . A A . 79 ALA N 1 1
12 16389 1 1 80 ALA O O -10.676 -6.820 -1.397 1.00 . A A . 79 ALA O 1 1
12 16390 1 1 81 GLY C C -13.766 -6.579 -2.254 1.00 . A A . 80 GLY C 1 1
12 16391 1 1 81 GLY CA C -12.755 -6.901 -3.344 1.00 . A A . 80 GLY CA 1 1
12 16392 1 1 81 GLY H H -11.536 -5.317 -4.004 1.00 . A A . 80 GLY H 1 1
12 16393 1 1 81 GLY HA2 H -13.240 -6.811 -4.308 1.00 . A A . 80 GLY HA2 1 1
12 16394 1 1 81 GLY HA3 H -12.425 -7.928 -3.229 1.00 . A A . 80 GLY HA3 1 1
12 16395 1 1 81 GLY N N -11.590 -6.015 -3.329 1.00 . A A . 80 GLY N 1 1
12 16396 1 1 81 GLY O O -14.745 -5.865 -2.497 1.00 . A A . 80 GLY O 1 1
12 16397 1 1 82 ASP C C -13.845 -5.990 1.180 1.00 . A A . 81 ASP C 1 1
12 16398 1 1 82 ASP CA C -14.422 -6.943 0.107 1.00 . A A . 81 ASP CA 1 1
12 16399 1 1 82 ASP CB C -14.699 -8.334 0.728 1.00 . A A . 81 ASP CB 1 1
12 16400 1 1 82 ASP CG C -15.135 -9.373 -0.320 1.00 . A A . 81 ASP CG 1 1
12 16401 1 1 82 ASP H H -12.677 -7.598 -0.916 1.00 . A A . 81 ASP H 1 1
12 16402 1 1 82 ASP HA H -15.358 -6.526 -0.256 1.00 . A A . 81 ASP HA 1 1
12 16403 1 1 82 ASP HB2 H -13.800 -8.688 1.227 1.00 . A A . 81 ASP HB2 1 1
12 16404 1 1 82 ASP HB3 H -15.489 -8.244 1.470 1.00 . A A . 81 ASP HB3 1 1
12 16405 1 1 82 ASP N N -13.509 -7.092 -1.042 1.00 . A A . 81 ASP N 1 1
12 16406 1 1 82 ASP O O -14.597 -5.312 1.887 1.00 . A A . 81 ASP O 1 1
12 16407 1 1 82 ASP OD1 O -16.212 -9.198 -0.930 1.00 . A A . 81 ASP OD1 1 1
12 16408 1 1 82 ASP OD2 O -14.411 -10.369 -0.531 1.00 . A A . 81 ASP OD2 1 1
12 16409 1 1 83 GLU C C -10.979 -4.012 1.891 1.00 . A A . 82 GLU C 1 1
12 16410 1 1 83 GLU CA C -11.798 -5.227 2.387 1.00 . A A . 82 GLU CA 1 1
12 16411 1 1 83 GLU CB C -10.878 -6.228 3.131 1.00 . A A . 82 GLU CB 1 1
12 16412 1 1 83 GLU CD C -10.708 -8.414 4.503 1.00 . A A . 82 GLU CD 1 1
12 16413 1 1 83 GLU CG C -11.620 -7.445 3.732 1.00 . A A . 82 GLU CG 1 1
12 16414 1 1 83 GLU H H -11.962 -6.371 0.593 1.00 . A A . 82 GLU H 1 1
12 16415 1 1 83 GLU HA H -12.545 -4.858 3.089 1.00 . A A . 82 GLU HA 1 1
12 16416 1 1 83 GLU HB2 H -10.130 -6.600 2.437 1.00 . A A . 82 GLU HB2 1 1
12 16417 1 1 83 GLU HB3 H -10.374 -5.708 3.938 1.00 . A A . 82 GLU HB3 1 1
12 16418 1 1 83 GLU HG2 H -12.391 -7.080 4.401 1.00 . A A . 82 GLU HG2 1 1
12 16419 1 1 83 GLU HG3 H -12.093 -7.994 2.924 1.00 . A A . 82 GLU HG3 1 1
12 16420 1 1 83 GLU N N -12.502 -5.934 1.283 1.00 . A A . 82 GLU N 1 1
12 16421 1 1 83 GLU O O -10.909 -3.739 0.690 1.00 . A A . 82 GLU O 1 1
12 16422 1 1 83 GLU OE1 O -9.504 -8.492 4.192 1.00 . A A . 82 GLU OE1 1 1
12 16423 1 1 83 GLU OE2 O -11.207 -9.134 5.396 1.00 . A A . 82 GLU OE2 1 1
12 16424 1 1 84 CYS C C -8.496 -1.838 3.702 1.00 . A A . 83 CYS C 1 1
12 16425 1 1 84 CYS CA C -9.531 -2.092 2.570 1.00 . A A . 83 CYS CA 1 1
12 16426 1 1 84 CYS CB C -10.433 -0.854 2.372 1.00 . A A . 83 CYS CB 1 1
12 16427 1 1 84 CYS H H -10.471 -3.567 3.784 1.00 . A A . 83 CYS H 1 1
12 16428 1 1 84 CYS HA H -8.990 -2.279 1.647 1.00 . A A . 83 CYS HA 1 1
12 16429 1 1 84 CYS HB2 H -9.818 0.019 2.196 1.00 . A A . 83 CYS HB2 1 1
12 16430 1 1 84 CYS HB3 H -11.071 -1.011 1.512 1.00 . A A . 83 CYS HB3 1 1
12 16431 1 1 84 CYS HG H -10.894 -0.923 4.874 1.00 . A A . 83 CYS HG 1 1
12 16432 1 1 84 CYS N N -10.360 -3.287 2.851 1.00 . A A . 83 CYS N 1 1
12 16433 1 1 84 CYS O O -8.862 -1.755 4.879 1.00 . A A . 83 CYS O 1 1
12 16434 1 1 84 CYS SG S -11.502 -0.488 3.778 1.00 . A A . 83 CYS SG 1 1
12 16435 1 1 85 ALA C C -5.798 0.042 4.427 1.00 . A A . 84 ALA C 1 1
12 16436 1 1 85 ALA CA C -6.090 -1.472 4.289 1.00 . A A . 84 ALA CA 1 1
12 16437 1 1 85 ALA CB C -4.827 -2.221 3.823 1.00 . A A . 84 ALA CB 1 1
12 16438 1 1 85 ALA H H -6.985 -1.784 2.378 1.00 . A A . 84 ALA H 1 1
12 16439 1 1 85 ALA HA H -6.382 -1.872 5.260 1.00 . A A . 84 ALA HA 1 1
12 16440 1 1 85 ALA HB1 H -4.512 -1.840 2.858 1.00 . A A . 84 ALA HB1 1 1
12 16441 1 1 85 ALA HB2 H -5.043 -3.278 3.731 1.00 . A A . 84 ALA HB2 1 1
12 16442 1 1 85 ALA HB3 H -4.030 -2.083 4.541 1.00 . A A . 84 ALA HB3 1 1
12 16443 1 1 85 ALA N N -7.203 -1.711 3.329 1.00 . A A . 84 ALA N 1 1
12 16444 1 1 85 ALA O O -5.783 0.761 3.428 1.00 . A A . 84 ALA O 1 1
12 16445 1 1 86 TYR C C -3.938 2.332 6.294 1.00 . A A . 85 TYR C 1 1
12 16446 1 1 86 TYR CA C -5.406 1.965 5.967 1.00 . A A . 85 TYR CA 1 1
12 16447 1 1 86 TYR CB C -6.319 2.354 7.154 1.00 . A A . 85 TYR CB 1 1
12 16448 1 1 86 TYR CD1 C -8.629 2.738 6.117 1.00 . A A . 85 TYR CD1 1 1
12 16449 1 1 86 TYR CD2 C -8.361 0.859 7.579 1.00 . A A . 85 TYR CD2 1 1
12 16450 1 1 86 TYR CE1 C -9.957 2.399 5.927 1.00 . A A . 85 TYR CE1 1 1
12 16451 1 1 86 TYR CE2 C -9.691 0.521 7.387 1.00 . A A . 85 TYR CE2 1 1
12 16452 1 1 86 TYR CG C -7.798 1.977 6.947 1.00 . A A . 85 TYR CG 1 1
12 16453 1 1 86 TYR CZ C -10.481 1.296 6.563 1.00 . A A . 85 TYR CZ 1 1
12 16454 1 1 86 TYR H H -5.460 -0.129 6.400 1.00 . A A . 85 TYR H 1 1
12 16455 1 1 86 TYR HA H -5.718 2.531 5.090 1.00 . A A . 85 TYR HA 1 1
12 16456 1 1 86 TYR HB2 H -5.964 1.860 8.052 1.00 . A A . 85 TYR HB2 1 1
12 16457 1 1 86 TYR HB3 H -6.267 3.426 7.307 1.00 . A A . 85 TYR HB3 1 1
12 16458 1 1 86 TYR HD1 H -8.223 3.608 5.614 1.00 . A A . 85 TYR HD1 1 1
12 16459 1 1 86 TYR HD2 H -7.740 0.248 8.225 1.00 . A A . 85 TYR HD2 1 1
12 16460 1 1 86 TYR HE1 H -10.582 3.003 5.279 1.00 . A A . 85 TYR HE1 1 1
12 16461 1 1 86 TYR HE2 H -10.105 -0.344 7.887 1.00 . A A . 85 TYR HE2 1 1
12 16462 1 1 86 TYR HH H -12.036 1.082 5.439 1.00 . A A . 85 TYR HH 1 1
12 16463 1 1 86 TYR N N -5.556 0.514 5.666 1.00 . A A . 85 TYR N 1 1
12 16464 1 1 86 TYR O O -3.261 1.607 7.024 1.00 . A A . 85 TYR O 1 1
12 16465 1 1 86 TYR OH O -11.805 0.961 6.369 1.00 . A A . 85 TYR OH 1 1
12 16466 1 1 87 PHE C C -2.171 5.503 6.282 1.00 . A A . 86 PHE C 1 1
12 16467 1 1 87 PHE CA C -2.094 3.993 5.963 1.00 . A A . 86 PHE CA 1 1
12 16468 1 1 87 PHE CB C -1.220 3.765 4.691 1.00 . A A . 86 PHE CB 1 1
12 16469 1 1 87 PHE CD1 C -0.218 1.428 4.761 1.00 . A A . 86 PHE CD1 1 1
12 16470 1 1 87 PHE CD2 C -2.054 1.819 3.272 1.00 . A A . 86 PHE CD2 1 1
12 16471 1 1 87 PHE CE1 C -0.174 0.111 4.353 1.00 . A A . 86 PHE CE1 1 1
12 16472 1 1 87 PHE CE2 C -2.007 0.500 2.871 1.00 . A A . 86 PHE CE2 1 1
12 16473 1 1 87 PHE CG C -1.156 2.310 4.226 1.00 . A A . 86 PHE CG 1 1
12 16474 1 1 87 PHE CZ C -1.070 -0.353 3.410 1.00 . A A . 86 PHE CZ 1 1
12 16475 1 1 87 PHE H H -4.067 3.980 5.165 1.00 . A A . 86 PHE H 1 1
12 16476 1 1 87 PHE HA H -1.646 3.472 6.806 1.00 . A A . 86 PHE HA 1 1
12 16477 1 1 87 PHE HB2 H -1.618 4.361 3.873 1.00 . A A . 86 PHE HB2 1 1
12 16478 1 1 87 PHE HB3 H -0.206 4.098 4.892 1.00 . A A . 86 PHE HB3 1 1
12 16479 1 1 87 PHE HD1 H 0.486 1.787 5.503 1.00 . A A . 86 PHE HD1 1 1
12 16480 1 1 87 PHE HD2 H -2.793 2.486 2.840 1.00 . A A . 86 PHE HD2 1 1
12 16481 1 1 87 PHE HE1 H 0.564 -0.560 4.776 1.00 . A A . 86 PHE HE1 1 1
12 16482 1 1 87 PHE HE2 H -2.709 0.133 2.134 1.00 . A A . 86 PHE HE2 1 1
12 16483 1 1 87 PHE HZ H -1.033 -1.390 3.095 1.00 . A A . 86 PHE HZ 1 1
12 16484 1 1 87 PHE N N -3.466 3.471 5.744 1.00 . A A . 86 PHE N 1 1
12 16485 1 1 87 PHE O O -2.461 6.302 5.400 1.00 . A A . 86 PHE O 1 1
12 16486 1 1 88 THR C C -0.630 7.975 8.075 1.00 . A A . 87 THR C 1 1
12 16487 1 1 88 THR CA C -2.017 7.310 7.975 1.00 . A A . 87 THR CA 1 1
12 16488 1 1 88 THR CB C -2.768 7.393 9.350 1.00 . A A . 87 THR CB 1 1
12 16489 1 1 88 THR CG2 C -3.028 8.843 9.801 1.00 . A A . 87 THR CG2 1 1
12 16490 1 1 88 THR H H -1.562 5.231 8.172 1.00 . A A . 87 THR H 1 1
12 16491 1 1 88 THR HA H -2.612 7.849 7.238 1.00 . A A . 87 THR HA 1 1
12 16492 1 1 88 THR HB H -2.165 6.893 10.107 1.00 . A A . 87 THR HB 1 1
12 16493 1 1 88 THR HG1 H -3.891 5.858 8.815 1.00 . A A . 87 THR HG1 1 1
12 16494 1 1 88 THR HG21 H -2.086 9.365 9.916 1.00 . A A . 87 THR HG21 1 1
12 16495 1 1 88 THR HG22 H -3.550 8.841 10.746 1.00 . A A . 87 THR HG22 1 1
12 16496 1 1 88 THR HG23 H -3.631 9.349 9.060 1.00 . A A . 87 THR HG23 1 1
12 16497 1 1 88 THR N N -1.883 5.897 7.533 1.00 . A A . 87 THR N 1 1
12 16498 1 1 88 THR O O 0.094 7.796 9.056 1.00 . A A . 87 THR O 1 1
12 16499 1 1 88 THR OG1 O -4.024 6.707 9.250 1.00 . A A . 87 THR OG1 1 1
12 16500 1 1 89 VAL C C 1.038 10.817 7.533 1.00 . A A . 88 VAL C 1 1
12 16501 1 1 89 VAL CA C 1.053 9.392 6.920 1.00 . A A . 88 VAL CA 1 1
12 16502 1 1 89 VAL CB C 1.513 9.435 5.411 1.00 . A A . 88 VAL CB 1 1
12 16503 1 1 89 VAL CG1 C 2.939 10.023 5.261 1.00 . A A . 88 VAL CG1 1 1
12 16504 1 1 89 VAL CG2 C 1.422 8.026 4.767 1.00 . A A . 88 VAL CG2 1 1
12 16505 1 1 89 VAL H H -0.937 8.934 6.346 1.00 . A A . 88 VAL H 1 1
12 16506 1 1 89 VAL HA H 1.770 8.779 7.470 1.00 . A A . 88 VAL HA 1 1
12 16507 1 1 89 VAL HB H 0.827 10.089 4.873 1.00 . A A . 88 VAL HB 1 1
12 16508 1 1 89 VAL HG11 H 3.648 9.413 5.807 1.00 . A A . 88 VAL HG11 1 1
12 16509 1 1 89 VAL HG12 H 2.963 11.030 5.655 1.00 . A A . 88 VAL HG12 1 1
12 16510 1 1 89 VAL HG13 H 3.221 10.048 4.215 1.00 . A A . 88 VAL HG13 1 1
12 16511 1 1 89 VAL HG21 H 2.078 7.339 5.288 1.00 . A A . 88 VAL HG21 1 1
12 16512 1 1 89 VAL HG22 H 1.713 8.076 3.726 1.00 . A A . 88 VAL HG22 1 1
12 16513 1 1 89 VAL HG23 H 0.403 7.660 4.829 1.00 . A A . 88 VAL HG23 1 1
12 16514 1 1 89 VAL N N -0.277 8.762 7.045 1.00 . A A . 88 VAL N 1 1
12 16515 1 1 89 VAL O O 0.507 11.760 6.929 1.00 . A A . 88 VAL O 1 1
12 16516 1 1 90 THR C C 3.087 12.863 9.185 1.00 . A A . 89 THR C 1 1
12 16517 1 1 90 THR CA C 1.718 12.219 9.484 1.00 . A A . 89 THR CA 1 1
12 16518 1 1 90 THR CB C 1.560 12.000 11.028 1.00 . A A . 89 THR CB 1 1
12 16519 1 1 90 THR CG2 C 1.706 13.304 11.839 1.00 . A A . 89 THR CG2 1 1
12 16520 1 1 90 THR H H 1.904 10.132 9.197 1.00 . A A . 89 THR H 1 1
12 16521 1 1 90 THR HA H 0.923 12.888 9.152 1.00 . A A . 89 THR HA 1 1
12 16522 1 1 90 THR HB H 2.320 11.297 11.356 1.00 . A A . 89 THR HB 1 1
12 16523 1 1 90 THR HG1 H 0.210 10.575 10.825 1.00 . A A . 89 THR HG1 1 1
12 16524 1 1 90 THR HG21 H 0.962 14.021 11.516 1.00 . A A . 89 THR HG21 1 1
12 16525 1 1 90 THR HG22 H 2.692 13.720 11.685 1.00 . A A . 89 THR HG22 1 1
12 16526 1 1 90 THR HG23 H 1.570 13.095 12.891 1.00 . A A . 89 THR HG23 1 1
12 16527 1 1 90 THR N N 1.581 10.938 8.758 1.00 . A A . 89 THR N 1 1
12 16528 1 1 90 THR O O 4.138 12.281 9.485 1.00 . A A . 89 THR O 1 1
12 16529 1 1 90 THR OG1 O 0.275 11.419 11.291 1.00 . A A . 89 THR OG1 1 1
12 16530 1 1 91 ILE C C 4.381 16.143 8.927 1.00 . A A . 90 ILE C 1 1
12 16531 1 1 91 ILE CA C 4.291 14.799 8.181 1.00 . A A . 90 ILE CA 1 1
12 16532 1 1 91 ILE CB C 4.319 15.033 6.622 1.00 . A A . 90 ILE CB 1 1
12 16533 1 1 91 ILE CD1 C 3.980 13.796 4.359 1.00 . A A . 90 ILE CD1 1 1
12 16534 1 1 91 ILE CG1 C 4.093 13.680 5.863 1.00 . A A . 90 ILE CG1 1 1
12 16535 1 1 91 ILE CG2 C 5.646 15.709 6.171 1.00 . A A . 90 ILE CG2 1 1
12 16536 1 1 91 ILE H H 2.196 14.460 8.358 1.00 . A A . 90 ILE H 1 1
12 16537 1 1 91 ILE HA H 5.162 14.204 8.452 1.00 . A A . 90 ILE HA 1 1
12 16538 1 1 91 ILE HB H 3.506 15.709 6.372 1.00 . A A . 90 ILE HB 1 1
12 16539 1 1 91 ILE HD11 H 3.802 12.816 3.941 1.00 . A A . 90 ILE HD11 1 1
12 16540 1 1 91 ILE HD12 H 4.902 14.194 3.952 1.00 . A A . 90 ILE HD12 1 1
12 16541 1 1 91 ILE HD13 H 3.159 14.450 4.100 1.00 . A A . 90 ILE HD13 1 1
12 16542 1 1 91 ILE HG12 H 4.918 13.006 6.069 1.00 . A A . 90 ILE HG12 1 1
12 16543 1 1 91 ILE HG13 H 3.179 13.220 6.220 1.00 . A A . 90 ILE HG13 1 1
12 16544 1 1 91 ILE HG21 H 5.634 15.864 5.098 1.00 . A A . 90 ILE HG21 1 1
12 16545 1 1 91 ILE HG22 H 6.490 15.079 6.425 1.00 . A A . 90 ILE HG22 1 1
12 16546 1 1 91 ILE HG23 H 5.759 16.666 6.664 1.00 . A A . 90 ILE HG23 1 1
12 16547 1 1 91 ILE N N 3.066 14.060 8.571 1.00 . A A . 90 ILE N 1 1
12 16548 1 1 91 ILE O O 4.002 16.246 10.102 1.00 . A A . 90 ILE O 1 1
13 16549 1 1 2 HIS C C -13.252 -21.060 -4.733 1.00 . A A . 1 HIS C 1 1
13 16550 1 1 2 HIS CA C -13.272 -21.821 -6.088 1.00 . A A . 1 HIS CA 1 1
13 16551 1 1 2 HIS CB C -14.368 -22.930 -6.098 1.00 . A A . 1 HIS CB 1 1
13 16552 1 1 2 HIS CD2 C -14.768 -23.510 -8.618 1.00 . A A . 1 HIS CD2 1 1
13 16553 1 1 2 HIS CE1 C -14.103 -25.593 -8.573 1.00 . A A . 1 HIS CE1 1 1
13 16554 1 1 2 HIS CG C -14.385 -23.785 -7.346 1.00 . A A . 1 HIS CG 1 1
13 16555 1 1 2 HIS H H -11.207 -21.654 -6.369 1.00 . A A . 1 HIS H 1 1
13 16556 1 1 2 HIS HA H -13.485 -21.111 -6.882 1.00 . A A . 1 HIS HA 1 1
13 16557 1 1 2 HIS HB2 H -14.212 -23.590 -5.254 1.00 . A A . 1 HIS HB2 1 1
13 16558 1 1 2 HIS HB3 H -15.344 -22.466 -6.001 1.00 . A A . 1 HIS HB3 1 1
13 16559 1 1 2 HIS HD1 H -13.640 -25.607 -6.588 1.00 . A A . 1 HIS HD1 1 1
13 16560 1 1 2 HIS HD2 H -15.140 -22.563 -8.987 1.00 . A A . 1 HIS HD2 1 1
13 16561 1 1 2 HIS HE1 H -13.859 -26.603 -8.874 1.00 . A A . 1 HIS HE1 1 1
13 16562 1 1 2 HIS HE2 H -14.566 -24.692 -10.338 1.00 . A A . 1 HIS HE2 1 1
13 16563 1 1 2 HIS N N -11.928 -22.407 -6.355 1.00 . A A . 1 HIS N 1 1
13 16564 1 1 2 HIS ND1 N -13.977 -25.102 -7.360 1.00 . A A . 1 HIS ND1 1 1
13 16565 1 1 2 HIS NE2 N -14.580 -24.653 -9.357 1.00 . A A . 1 HIS NE2 1 1
13 16566 1 1 2 HIS O O -13.655 -21.599 -3.698 1.00 . A A . 1 HIS O 1 1
13 16567 1 1 3 MET C C -12.663 -17.466 -3.857 1.00 . A A . 2 MET C 1 1
13 16568 1 1 3 MET CA C -12.540 -18.985 -3.533 1.00 . A A . 2 MET CA 1 1
13 16569 1 1 3 MET CB C -11.145 -19.285 -2.890 1.00 . A A . 2 MET CB 1 1
13 16570 1 1 3 MET CE C -9.289 -21.745 -4.109 1.00 . A A . 2 MET CE 1 1
13 16571 1 1 3 MET CG C -9.929 -19.038 -3.812 1.00 . A A . 2 MET CG 1 1
13 16572 1 1 3 MET H H -12.477 -19.432 -5.622 1.00 . A A . 2 MET H 1 1
13 16573 1 1 3 MET HA H -13.319 -19.248 -2.821 1.00 . A A . 2 MET HA 1 1
13 16574 1 1 3 MET HB2 H -11.029 -18.669 -2.003 1.00 . A A . 2 MET HB2 1 1
13 16575 1 1 3 MET HB3 H -11.123 -20.325 -2.584 1.00 . A A . 2 MET HB3 1 1
13 16576 1 1 3 MET HE1 H -10.078 -21.956 -3.401 1.00 . A A . 2 MET HE1 1 1
13 16577 1 1 3 MET HE2 H -8.371 -21.551 -3.575 1.00 . A A . 2 MET HE2 1 1
13 16578 1 1 3 MET HE3 H -9.152 -22.595 -4.762 1.00 . A A . 2 MET HE3 1 1
13 16579 1 1 3 MET HG2 H -10.046 -18.078 -4.300 1.00 . A A . 2 MET HG2 1 1
13 16580 1 1 3 MET HG3 H -9.029 -19.015 -3.208 1.00 . A A . 2 MET HG3 1 1
13 16581 1 1 3 MET N N -12.736 -19.815 -4.754 1.00 . A A . 2 MET N 1 1
13 16582 1 1 3 MET O O -12.414 -17.057 -4.997 1.00 . A A . 2 MET O 1 1
13 16583 1 1 3 MET SD S -9.730 -20.308 -5.089 1.00 . A A . 2 MET SD 1 1
13 16584 1 1 4 PRO C C -11.716 -14.428 -2.873 1.00 . A A . 3 PRO C 1 1
13 16585 1 1 4 PRO CA C -13.104 -15.116 -3.045 1.00 . A A . 3 PRO CA 1 1
13 16586 1 1 4 PRO CB C -14.098 -14.679 -1.940 1.00 . A A . 3 PRO CB 1 1
13 16587 1 1 4 PRO CD C -13.577 -16.986 -1.510 1.00 . A A . 3 PRO CD 1 1
13 16588 1 1 4 PRO CG C -13.868 -15.658 -0.832 1.00 . A A . 3 PRO CG 1 1
13 16589 1 1 4 PRO HA H -13.505 -14.846 -4.020 1.00 . A A . 3 PRO HA 1 1
13 16590 1 1 4 PRO HB2 H -13.894 -13.657 -1.625 1.00 . A A . 3 PRO HB2 1 1
13 16591 1 1 4 PRO HB3 H -15.114 -14.738 -2.317 1.00 . A A . 3 PRO HB3 1 1
13 16592 1 1 4 PRO HD2 H -12.823 -17.538 -0.960 1.00 . A A . 3 PRO HD2 1 1
13 16593 1 1 4 PRO HD3 H -14.481 -17.582 -1.595 1.00 . A A . 3 PRO HD3 1 1
13 16594 1 1 4 PRO HG2 H -13.020 -15.344 -0.227 1.00 . A A . 3 PRO HG2 1 1
13 16595 1 1 4 PRO HG3 H -14.755 -15.732 -0.210 1.00 . A A . 3 PRO HG3 1 1
13 16596 1 1 4 PRO N N -13.071 -16.599 -2.864 1.00 . A A . 3 PRO N 1 1
13 16597 1 1 4 PRO O O -10.693 -15.086 -2.654 1.00 . A A . 3 PRO O 1 1
13 16598 1 1 5 VAL C C -10.712 -11.223 -1.664 1.00 . A A . 4 VAL C 1 1
13 16599 1 1 5 VAL CA C -10.501 -12.238 -2.807 1.00 . A A . 4 VAL CA 1 1
13 16600 1 1 5 VAL CB C -10.111 -11.482 -4.144 1.00 . A A . 4 VAL CB 1 1
13 16601 1 1 5 VAL CG1 C -11.329 -10.766 -4.781 1.00 . A A . 4 VAL CG1 1 1
13 16602 1 1 5 VAL CG2 C -8.922 -10.496 -3.921 1.00 . A A . 4 VAL CG2 1 1
13 16603 1 1 5 VAL H H -12.555 -12.636 -3.209 1.00 . A A . 4 VAL H 1 1
13 16604 1 1 5 VAL HA H -9.670 -12.890 -2.535 1.00 . A A . 4 VAL HA 1 1
13 16605 1 1 5 VAL HB H -9.779 -12.238 -4.854 1.00 . A A . 4 VAL HB 1 1
13 16606 1 1 5 VAL HG11 H -11.718 -10.022 -4.097 1.00 . A A . 4 VAL HG11 1 1
13 16607 1 1 5 VAL HG12 H -12.111 -11.487 -4.996 1.00 . A A . 4 VAL HG12 1 1
13 16608 1 1 5 VAL HG13 H -11.034 -10.282 -5.705 1.00 . A A . 4 VAL HG13 1 1
13 16609 1 1 5 VAL HG21 H -9.208 -9.727 -3.214 1.00 . A A . 4 VAL HG21 1 1
13 16610 1 1 5 VAL HG22 H -8.650 -10.029 -4.857 1.00 . A A . 4 VAL HG22 1 1
13 16611 1 1 5 VAL HG23 H -8.064 -11.036 -3.534 1.00 . A A . 4 VAL HG23 1 1
13 16612 1 1 5 VAL N N -11.710 -13.084 -2.992 1.00 . A A . 4 VAL N 1 1
13 16613 1 1 5 VAL O O -11.799 -10.660 -1.516 1.00 . A A . 4 VAL O 1 1
13 16614 1 1 6 HIS C C -8.177 -9.458 0.391 1.00 . A A . 5 HIS C 1 1
13 16615 1 1 6 HIS CA C -9.616 -10.034 0.251 1.00 . A A . 5 HIS CA 1 1
13 16616 1 1 6 HIS CB C -10.093 -10.680 1.586 1.00 . A A . 5 HIS CB 1 1
13 16617 1 1 6 HIS CD2 C -12.208 -12.201 1.766 1.00 . A A . 5 HIS CD2 1 1
13 16618 1 1 6 HIS CE1 C -13.731 -10.647 1.535 1.00 . A A . 5 HIS CE1 1 1
13 16619 1 1 6 HIS CG C -11.564 -11.020 1.627 1.00 . A A . 5 HIS CG 1 1
13 16620 1 1 6 HIS H H -8.871 -11.598 -0.977 1.00 . A A . 5 HIS H 1 1
13 16621 1 1 6 HIS HA H -10.281 -9.214 -0.009 1.00 . A A . 5 HIS HA 1 1
13 16622 1 1 6 HIS HB2 H -9.535 -11.593 1.760 1.00 . A A . 5 HIS HB2 1 1
13 16623 1 1 6 HIS HB3 H -9.895 -9.995 2.403 1.00 . A A . 5 HIS HB3 1 1
13 16624 1 1 6 HIS HD1 H -12.412 -9.110 1.341 1.00 . A A . 5 HIS HD1 1 1
13 16625 1 1 6 HIS HD2 H -11.749 -13.171 1.908 1.00 . A A . 5 HIS HD2 1 1
13 16626 1 1 6 HIS HE1 H -14.686 -10.145 1.447 1.00 . A A . 5 HIS HE1 1 1
13 16627 1 1 6 HIS HE2 H -14.250 -12.542 2.048 1.00 . A A . 5 HIS HE2 1 1
13 16628 1 1 6 HIS N N -9.662 -11.036 -0.841 1.00 . A A . 5 HIS N 1 1
13 16629 1 1 6 HIS ND1 N -12.555 -10.069 1.480 1.00 . A A . 5 HIS ND1 1 1
13 16630 1 1 6 HIS NE2 N -13.556 -11.940 1.710 1.00 . A A . 5 HIS NE2 1 1
13 16631 1 1 6 HIS O O -7.366 -9.572 -0.535 1.00 . A A . 5 HIS O 1 1
13 16632 1 1 7 ILE C C -6.101 -8.940 3.270 1.00 . A A . 6 ILE C 1 1
13 16633 1 1 7 ILE CA C -6.508 -8.343 1.901 1.00 . A A . 6 ILE CA 1 1
13 16634 1 1 7 ILE CB C -6.416 -6.763 1.969 1.00 . A A . 6 ILE CB 1 1
13 16635 1 1 7 ILE CD1 C -6.768 -4.605 0.560 1.00 . A A . 6 ILE CD1 1 1
13 16636 1 1 7 ILE CG1 C -6.767 -6.125 0.587 1.00 . A A . 6 ILE CG1 1 1
13 16637 1 1 7 ILE CG2 C -5.015 -6.286 2.459 1.00 . A A . 6 ILE CG2 1 1
13 16638 1 1 7 ILE H H -8.607 -8.615 2.163 1.00 . A A . 6 ILE H 1 1
13 16639 1 1 7 ILE HA H -5.811 -8.698 1.142 1.00 . A A . 6 ILE HA 1 1
13 16640 1 1 7 ILE HB H -7.149 -6.423 2.701 1.00 . A A . 6 ILE HB 1 1
13 16641 1 1 7 ILE HD11 H -7.033 -4.266 -0.431 1.00 . A A . 6 ILE HD11 1 1
13 16642 1 1 7 ILE HD12 H -5.784 -4.233 0.813 1.00 . A A . 6 ILE HD12 1 1
13 16643 1 1 7 ILE HD13 H -7.490 -4.227 1.271 1.00 . A A . 6 ILE HD13 1 1
13 16644 1 1 7 ILE HG12 H -6.048 -6.456 -0.153 1.00 . A A . 6 ILE HG12 1 1
13 16645 1 1 7 ILE HG13 H -7.755 -6.455 0.279 1.00 . A A . 6 ILE HG13 1 1
13 16646 1 1 7 ILE HG21 H -4.814 -6.680 3.449 1.00 . A A . 6 ILE HG21 1 1
13 16647 1 1 7 ILE HG22 H -4.986 -5.204 2.502 1.00 . A A . 6 ILE HG22 1 1
13 16648 1 1 7 ILE HG23 H -4.248 -6.633 1.777 1.00 . A A . 6 ILE HG23 1 1
13 16649 1 1 7 ILE N N -7.879 -8.804 1.540 1.00 . A A . 6 ILE N 1 1
13 16650 1 1 7 ILE O O -6.806 -8.743 4.265 1.00 . A A . 6 ILE O 1 1
13 16651 1 1 8 VAL C C -3.313 -9.290 5.165 1.00 . A A . 7 VAL C 1 1
13 16652 1 1 8 VAL CA C -4.402 -10.226 4.576 1.00 . A A . 7 VAL CA 1 1
13 16653 1 1 8 VAL CB C -3.789 -11.669 4.365 1.00 . A A . 7 VAL CB 1 1
13 16654 1 1 8 VAL CG1 C -4.896 -12.714 4.093 1.00 . A A . 7 VAL CG1 1 1
13 16655 1 1 8 VAL CG2 C -2.726 -11.674 3.230 1.00 . A A . 7 VAL CG2 1 1
13 16656 1 1 8 VAL H H -4.531 -9.893 2.465 1.00 . A A . 7 VAL H 1 1
13 16657 1 1 8 VAL HA H -5.205 -10.307 5.307 1.00 . A A . 7 VAL HA 1 1
13 16658 1 1 8 VAL HB H -3.291 -11.962 5.290 1.00 . A A . 7 VAL HB 1 1
13 16659 1 1 8 VAL HG11 H -5.426 -12.462 3.181 1.00 . A A . 7 VAL HG11 1 1
13 16660 1 1 8 VAL HG12 H -5.600 -12.730 4.917 1.00 . A A . 7 VAL HG12 1 1
13 16661 1 1 8 VAL HG13 H -4.457 -13.700 3.987 1.00 . A A . 7 VAL HG13 1 1
13 16662 1 1 8 VAL HG21 H -3.191 -11.396 2.292 1.00 . A A . 7 VAL HG21 1 1
13 16663 1 1 8 VAL HG22 H -2.292 -12.661 3.133 1.00 . A A . 7 VAL HG22 1 1
13 16664 1 1 8 VAL HG23 H -1.941 -10.963 3.461 1.00 . A A . 7 VAL HG23 1 1
13 16665 1 1 8 VAL N N -4.981 -9.687 3.310 1.00 . A A . 7 VAL N 1 1
13 16666 1 1 8 VAL O O -3.092 -9.264 6.384 1.00 . A A . 7 VAL O 1 1
13 16667 1 1 9 ASP C C -1.561 -6.306 4.031 1.00 . A A . 8 ASP C 1 1
13 16668 1 1 9 ASP CA C -1.453 -7.736 4.636 1.00 . A A . 8 ASP CA 1 1
13 16669 1 1 9 ASP CB C -0.205 -8.481 4.091 1.00 . A A . 8 ASP CB 1 1
13 16670 1 1 9 ASP CG C 1.109 -7.747 4.384 1.00 . A A . 8 ASP CG 1 1
13 16671 1 1 9 ASP H H -2.972 -8.480 3.364 1.00 . A A . 8 ASP H 1 1
13 16672 1 1 9 ASP HA H -1.377 -7.662 5.720 1.00 . A A . 8 ASP HA 1 1
13 16673 1 1 9 ASP HB2 H -0.158 -9.469 4.541 1.00 . A A . 8 ASP HB2 1 1
13 16674 1 1 9 ASP HB3 H -0.308 -8.606 3.013 1.00 . A A . 8 ASP HB3 1 1
13 16675 1 1 9 ASP N N -2.648 -8.525 4.287 1.00 . A A . 8 ASP N 1 1
13 16676 1 1 9 ASP O O -1.617 -6.178 2.812 1.00 . A A . 8 ASP O 1 1
13 16677 1 1 9 ASP OD1 O 1.626 -7.865 5.519 1.00 . A A . 8 ASP OD1 1 1
13 16678 1 1 9 ASP OD2 O 1.619 -7.032 3.493 1.00 . A A . 8 ASP OD2 1 1
13 16679 1 1 10 PRO C C -3.341 -5.510 6.714 1.00 . A A . 9 PRO C 1 1
13 16680 1 1 10 PRO CA C -1.861 -5.253 6.326 1.00 . A A . 9 PRO CA 1 1
13 16681 1 1 10 PRO CB C -1.392 -3.852 6.779 1.00 . A A . 9 PRO CB 1 1
13 16682 1 1 10 PRO CD C -1.486 -3.795 4.386 1.00 . A A . 9 PRO CD 1 1
13 16683 1 1 10 PRO CG C -1.747 -2.966 5.631 1.00 . A A . 9 PRO CG 1 1
13 16684 1 1 10 PRO HA H -1.234 -6.012 6.788 1.00 . A A . 9 PRO HA 1 1
13 16685 1 1 10 PRO HB2 H -1.899 -3.556 7.693 1.00 . A A . 9 PRO HB2 1 1
13 16686 1 1 10 PRO HB3 H -0.320 -3.863 6.953 1.00 . A A . 9 PRO HB3 1 1
13 16687 1 1 10 PRO HD2 H -2.206 -3.561 3.613 1.00 . A A . 9 PRO HD2 1 1
13 16688 1 1 10 PRO HD3 H -0.479 -3.624 4.016 1.00 . A A . 9 PRO HD3 1 1
13 16689 1 1 10 PRO HG2 H -2.797 -2.680 5.690 1.00 . A A . 9 PRO HG2 1 1
13 16690 1 1 10 PRO HG3 H -1.123 -2.077 5.638 1.00 . A A . 9 PRO HG3 1 1
13 16691 1 1 10 PRO N N -1.646 -5.203 4.852 1.00 . A A . 9 PRO N 1 1
13 16692 1 1 10 PRO O O -4.244 -5.493 5.863 1.00 . A A . 9 PRO O 1 1
13 16693 1 1 11 ARG C C -5.397 -5.114 9.643 1.00 . A A . 10 ARG C 1 1
13 16694 1 1 11 ARG CA C -4.903 -6.108 8.541 1.00 . A A . 10 ARG CA 1 1
13 16695 1 1 11 ARG CB C -4.777 -7.574 9.056 1.00 . A A . 10 ARG CB 1 1
13 16696 1 1 11 ARG CD C -7.190 -8.336 8.474 1.00 . A A . 10 ARG CD 1 1
13 16697 1 1 11 ARG CG C -6.070 -8.265 9.540 1.00 . A A . 10 ARG CG 1 1
13 16698 1 1 11 ARG CZ C -8.435 -6.638 7.138 1.00 . A A . 10 ARG CZ 1 1
13 16699 1 1 11 ARG H H -2.837 -5.677 8.650 1.00 . A A . 10 ARG H 1 1
13 16700 1 1 11 ARG HA H -5.623 -6.086 7.724 1.00 . A A . 10 ARG HA 1 1
13 16701 1 1 11 ARG HB2 H -4.365 -8.181 8.254 1.00 . A A . 10 ARG HB2 1 1
13 16702 1 1 11 ARG HB3 H -4.063 -7.583 9.877 1.00 . A A . 10 ARG HB3 1 1
13 16703 1 1 11 ARG HD2 H -6.763 -8.687 7.540 1.00 . A A . 10 ARG HD2 1 1
13 16704 1 1 11 ARG HD3 H -7.939 -9.046 8.806 1.00 . A A . 10 ARG HD3 1 1
13 16705 1 1 11 ARG HE H -7.839 -6.398 8.998 1.00 . A A . 10 ARG HE 1 1
13 16706 1 1 11 ARG HG2 H -5.814 -9.272 9.842 1.00 . A A . 10 ARG HG2 1 1
13 16707 1 1 11 ARG HG3 H -6.439 -7.725 10.405 1.00 . A A . 10 ARG HG3 1 1
13 16708 1 1 11 ARG HH11 H -8.081 -8.305 6.118 1.00 . A A . 10 ARG HH11 1 1
13 16709 1 1 11 ARG HH12 H -8.960 -7.078 5.278 1.00 . A A . 10 ARG HH12 1 1
13 16710 1 1 11 ARG HH21 H -8.919 -4.848 7.863 1.00 . A A . 10 ARG HH21 1 1
13 16711 1 1 11 ARG HH22 H -9.420 -5.167 6.235 1.00 . A A . 10 ARG HH22 1 1
13 16712 1 1 11 ARG N N -3.581 -5.732 8.015 1.00 . A A . 10 ARG N 1 1
13 16713 1 1 11 ARG NE N -7.849 -7.026 8.251 1.00 . A A . 10 ARG NE 1 1
13 16714 1 1 11 ARG NH1 N -8.493 -7.399 6.099 1.00 . A A . 10 ARG NH1 1 1
13 16715 1 1 11 ARG NH2 N -8.964 -5.459 7.074 1.00 . A A . 10 ARG NH2 1 1
13 16716 1 1 11 ARG O O -6.423 -5.339 10.295 1.00 . A A . 10 ARG O 1 1
13 16717 1 1 12 GLU C C -4.549 -1.568 10.490 1.00 . A A . 11 GLU C 1 1
13 16718 1 1 12 GLU CA C -4.958 -3.007 10.887 1.00 . A A . 11 GLU CA 1 1
13 16719 1 1 12 GLU CB C -4.215 -3.440 12.192 1.00 . A A . 11 GLU CB 1 1
13 16720 1 1 12 GLU CD C -2.111 -4.602 11.208 1.00 . A A . 11 GLU CD 1 1
13 16721 1 1 12 GLU CG C -2.665 -3.478 12.108 1.00 . A A . 11 GLU CG 1 1
13 16722 1 1 12 GLU H H -3.944 -3.808 9.184 1.00 . A A . 11 GLU H 1 1
13 16723 1 1 12 GLU HA H -6.030 -3.004 11.080 1.00 . A A . 11 GLU HA 1 1
13 16724 1 1 12 GLU HB2 H -4.487 -2.753 12.986 1.00 . A A . 11 GLU HB2 1 1
13 16725 1 1 12 GLU HB3 H -4.562 -4.430 12.472 1.00 . A A . 11 GLU HB3 1 1
13 16726 1 1 12 GLU HG2 H -2.317 -2.521 11.733 1.00 . A A . 11 GLU HG2 1 1
13 16727 1 1 12 GLU HG3 H -2.270 -3.614 13.110 1.00 . A A . 11 GLU HG3 1 1
13 16728 1 1 12 GLU N N -4.687 -3.985 9.802 1.00 . A A . 11 GLU N 1 1
13 16729 1 1 12 GLU O O -4.112 -1.318 9.358 1.00 . A A . 11 GLU O 1 1
13 16730 1 1 12 GLU OE1 O -2.145 -5.778 11.625 1.00 . A A . 11 GLU OE1 1 1
13 16731 1 1 12 GLU OE2 O -1.667 -4.321 10.073 1.00 . A A . 11 GLU OE2 1 1
13 16732 1 1 13 HIS C C -2.732 0.868 11.275 1.00 . A A . 12 HIS C 1 1
13 16733 1 1 13 HIS CA C -4.284 0.775 11.294 1.00 . A A . 12 HIS CA 1 1
13 16734 1 1 13 HIS CB C -4.901 1.689 12.405 1.00 . A A . 12 HIS CB 1 1
13 16735 1 1 13 HIS CD2 C -5.693 0.809 14.748 1.00 . A A . 12 HIS CD2 1 1
13 16736 1 1 13 HIS CE1 C -3.738 0.644 15.715 1.00 . A A . 12 HIS CE1 1 1
13 16737 1 1 13 HIS CG C -4.761 1.197 13.840 1.00 . A A . 12 HIS CG 1 1
13 16738 1 1 13 HIS H H -5.206 -0.877 12.259 1.00 . A A . 12 HIS H 1 1
13 16739 1 1 13 HIS HA H -4.658 1.123 10.333 1.00 . A A . 12 HIS HA 1 1
13 16740 1 1 13 HIS HB2 H -4.438 2.669 12.361 1.00 . A A . 12 HIS HB2 1 1
13 16741 1 1 13 HIS HB3 H -5.959 1.804 12.202 1.00 . A A . 12 HIS HB3 1 1
13 16742 1 1 13 HIS HD1 H -2.674 1.284 14.102 1.00 . A A . 12 HIS HD1 1 1
13 16743 1 1 13 HIS HD2 H -6.761 0.769 14.593 1.00 . A A . 12 HIS HD2 1 1
13 16744 1 1 13 HIS HE1 H -2.963 0.447 16.442 1.00 . A A . 12 HIS HE1 1 1
13 16745 1 1 13 HIS HE2 H -5.430 0.026 16.674 1.00 . A A . 12 HIS HE2 1 1
13 16746 1 1 13 HIS N N -4.735 -0.623 11.440 1.00 . A A . 12 HIS N 1 1
13 16747 1 1 13 HIS ND1 N -3.549 1.077 14.489 1.00 . A A . 12 HIS ND1 1 1
13 16748 1 1 13 HIS NE2 N -5.029 0.476 15.900 1.00 . A A . 12 HIS NE2 1 1
13 16749 1 1 13 HIS O O -2.060 0.570 12.271 1.00 . A A . 12 HIS O 1 1
13 16750 1 1 14 VAL C C -0.411 2.976 10.092 1.00 . A A . 13 VAL C 1 1
13 16751 1 1 14 VAL CA C -0.726 1.470 9.954 1.00 . A A . 13 VAL CA 1 1
13 16752 1 1 14 VAL CB C -0.227 0.933 8.561 1.00 . A A . 13 VAL CB 1 1
13 16753 1 1 14 VAL CG1 C 1.269 1.235 8.325 1.00 . A A . 13 VAL CG1 1 1
13 16754 1 1 14 VAL CG2 C -0.515 -0.581 8.417 1.00 . A A . 13 VAL CG2 1 1
13 16755 1 1 14 VAL H H -2.762 1.353 9.331 1.00 . A A . 13 VAL H 1 1
13 16756 1 1 14 VAL HA H -0.201 0.921 10.735 1.00 . A A . 13 VAL HA 1 1
13 16757 1 1 14 VAL HB H -0.791 1.449 7.789 1.00 . A A . 13 VAL HB 1 1
13 16758 1 1 14 VAL HG11 H 1.869 0.756 9.089 1.00 . A A . 13 VAL HG11 1 1
13 16759 1 1 14 VAL HG12 H 1.437 2.304 8.361 1.00 . A A . 13 VAL HG12 1 1
13 16760 1 1 14 VAL HG13 H 1.569 0.865 7.351 1.00 . A A . 13 VAL HG13 1 1
13 16761 1 1 14 VAL HG21 H -0.209 -0.920 7.433 1.00 . A A . 13 VAL HG21 1 1
13 16762 1 1 14 VAL HG22 H -1.574 -0.770 8.540 1.00 . A A . 13 VAL HG22 1 1
13 16763 1 1 14 VAL HG23 H 0.033 -1.137 9.169 1.00 . A A . 13 VAL HG23 1 1
13 16764 1 1 14 VAL N N -2.175 1.238 10.116 1.00 . A A . 13 VAL N 1 1
13 16765 1 1 14 VAL O O -0.913 3.788 9.313 1.00 . A A . 13 VAL O 1 1
13 16766 1 1 15 PHE C C 2.370 4.841 10.987 1.00 . A A . 14 PHE C 1 1
13 16767 1 1 15 PHE CA C 0.863 4.733 11.307 1.00 . A A . 14 PHE CA 1 1
13 16768 1 1 15 PHE CB C 0.570 5.200 12.758 1.00 . A A . 14 PHE CB 1 1
13 16769 1 1 15 PHE CD1 C -1.680 6.380 12.659 1.00 . A A . 14 PHE CD1 1 1
13 16770 1 1 15 PHE CD2 C -1.569 4.276 13.793 1.00 . A A . 14 PHE CD2 1 1
13 16771 1 1 15 PHE CE1 C -3.030 6.459 12.937 1.00 . A A . 14 PHE CE1 1 1
13 16772 1 1 15 PHE CE2 C -2.920 4.357 14.069 1.00 . A A . 14 PHE CE2 1 1
13 16773 1 1 15 PHE CG C -0.922 5.286 13.083 1.00 . A A . 14 PHE CG 1 1
13 16774 1 1 15 PHE CZ C -3.652 5.448 13.640 1.00 . A A . 14 PHE CZ 1 1
13 16775 1 1 15 PHE H H 0.681 2.655 11.743 1.00 . A A . 14 PHE H 1 1
13 16776 1 1 15 PHE HA H 0.315 5.381 10.620 1.00 . A A . 14 PHE HA 1 1
13 16777 1 1 15 PHE HB2 H 1.035 4.508 13.457 1.00 . A A . 14 PHE HB2 1 1
13 16778 1 1 15 PHE HB3 H 1.000 6.183 12.913 1.00 . A A . 14 PHE HB3 1 1
13 16779 1 1 15 PHE HD1 H -1.199 7.176 12.104 1.00 . A A . 14 PHE HD1 1 1
13 16780 1 1 15 PHE HD2 H -1.001 3.418 14.135 1.00 . A A . 14 PHE HD2 1 1
13 16781 1 1 15 PHE HE1 H -3.604 7.314 12.600 1.00 . A A . 14 PHE HE1 1 1
13 16782 1 1 15 PHE HE2 H -3.408 3.562 14.621 1.00 . A A . 14 PHE HE2 1 1
13 16783 1 1 15 PHE HZ H -4.711 5.511 13.857 1.00 . A A . 14 PHE HZ 1 1
13 16784 1 1 15 PHE N N 0.393 3.342 11.106 1.00 . A A . 14 PHE N 1 1
13 16785 1 1 15 PHE O O 3.205 4.284 11.704 1.00 . A A . 14 PHE O 1 1
13 16786 1 1 16 VAL C C 4.510 7.233 9.702 1.00 . A A . 15 VAL C 1 1
13 16787 1 1 16 VAL CA C 4.100 5.767 9.448 1.00 . A A . 15 VAL CA 1 1
13 16788 1 1 16 VAL CB C 4.258 5.427 7.918 1.00 . A A . 15 VAL CB 1 1
13 16789 1 1 16 VAL CG1 C 5.709 5.650 7.420 1.00 . A A . 15 VAL CG1 1 1
13 16790 1 1 16 VAL CG2 C 3.791 3.982 7.630 1.00 . A A . 15 VAL CG2 1 1
13 16791 1 1 16 VAL H H 1.982 5.954 9.368 1.00 . A A . 15 VAL H 1 1
13 16792 1 1 16 VAL HA H 4.757 5.105 10.016 1.00 . A A . 15 VAL HA 1 1
13 16793 1 1 16 VAL HB H 3.611 6.101 7.357 1.00 . A A . 15 VAL HB 1 1
13 16794 1 1 16 VAL HG11 H 6.387 5.009 7.971 1.00 . A A . 15 VAL HG11 1 1
13 16795 1 1 16 VAL HG12 H 5.995 6.682 7.574 1.00 . A A . 15 VAL HG12 1 1
13 16796 1 1 16 VAL HG13 H 5.777 5.419 6.364 1.00 . A A . 15 VAL HG13 1 1
13 16797 1 1 16 VAL HG21 H 2.754 3.867 7.917 1.00 . A A . 15 VAL HG21 1 1
13 16798 1 1 16 VAL HG22 H 4.395 3.282 8.195 1.00 . A A . 15 VAL HG22 1 1
13 16799 1 1 16 VAL HG23 H 3.893 3.766 6.575 1.00 . A A . 15 VAL HG23 1 1
13 16800 1 1 16 VAL N N 2.704 5.552 9.895 1.00 . A A . 15 VAL N 1 1
13 16801 1 1 16 VAL O O 3.786 8.151 9.335 1.00 . A A . 15 VAL O 1 1
13 16802 1 1 17 HIS C C 7.162 9.221 9.456 1.00 . A A . 16 HIS C 1 1
13 16803 1 1 17 HIS CA C 6.198 8.806 10.592 1.00 . A A . 16 HIS CA 1 1
13 16804 1 1 17 HIS CB C 6.904 8.860 11.969 1.00 . A A . 16 HIS CB 1 1
13 16805 1 1 17 HIS CD2 C 4.634 8.569 13.237 1.00 . A A . 16 HIS CD2 1 1
13 16806 1 1 17 HIS CE1 C 5.440 8.149 15.227 1.00 . A A . 16 HIS CE1 1 1
13 16807 1 1 17 HIS CG C 5.990 8.591 13.143 1.00 . A A . 16 HIS CG 1 1
13 16808 1 1 17 HIS H H 6.178 6.673 10.663 1.00 . A A . 16 HIS H 1 1
13 16809 1 1 17 HIS HA H 5.358 9.500 10.606 1.00 . A A . 16 HIS HA 1 1
13 16810 1 1 17 HIS HB2 H 7.691 8.119 11.994 1.00 . A A . 16 HIS HB2 1 1
13 16811 1 1 17 HIS HB3 H 7.338 9.842 12.110 1.00 . A A . 16 HIS HB3 1 1
13 16812 1 1 17 HIS HD1 H 7.400 8.290 14.676 1.00 . A A . 16 HIS HD1 1 1
13 16813 1 1 17 HIS HD2 H 3.929 8.733 12.430 1.00 . A A . 16 HIS HD2 1 1
13 16814 1 1 17 HIS HE1 H 5.510 7.923 16.279 1.00 . A A . 16 HIS HE1 1 1
13 16815 1 1 17 HIS HE2 H 3.434 8.387 14.942 1.00 . A A . 16 HIS HE2 1 1
13 16816 1 1 17 HIS N N 5.664 7.447 10.347 1.00 . A A . 16 HIS N 1 1
13 16817 1 1 17 HIS ND1 N 6.456 8.330 14.411 1.00 . A A . 16 HIS ND1 1 1
13 16818 1 1 17 HIS NE2 N 4.324 8.292 14.542 1.00 . A A . 16 HIS NE2 1 1
13 16819 1 1 17 HIS O O 8.025 8.431 9.049 1.00 . A A . 16 HIS O 1 1
13 16820 1 1 18 ALA C C 8.151 12.461 7.997 1.00 . A A . 17 ALA C 1 1
13 16821 1 1 18 ALA CA C 7.780 10.973 7.814 1.00 . A A . 17 ALA CA 1 1
13 16822 1 1 18 ALA CB C 6.987 10.777 6.513 1.00 . A A . 17 ALA CB 1 1
13 16823 1 1 18 ALA H H 6.332 11.041 9.363 1.00 . A A . 17 ALA H 1 1
13 16824 1 1 18 ALA HA H 8.703 10.399 7.733 1.00 . A A . 17 ALA HA 1 1
13 16825 1 1 18 ALA HB1 H 6.074 11.359 6.548 1.00 . A A . 17 ALA HB1 1 1
13 16826 1 1 18 ALA HB2 H 6.733 9.731 6.396 1.00 . A A . 17 ALA HB2 1 1
13 16827 1 1 18 ALA HB3 H 7.583 11.093 5.663 1.00 . A A . 17 ALA HB3 1 1
13 16828 1 1 18 ALA N N 7.000 10.454 8.955 1.00 . A A . 17 ALA N 1 1
13 16829 1 1 18 ALA O O 7.654 13.146 8.894 1.00 . A A . 17 ALA O 1 1
13 16830 1 1 19 ILE C C 9.349 14.842 5.607 1.00 . A A . 18 ILE C 1 1
13 16831 1 1 19 ILE CA C 9.529 14.325 7.065 1.00 . A A . 18 ILE CA 1 1
13 16832 1 1 19 ILE CB C 11.051 14.381 7.533 1.00 . A A . 18 ILE CB 1 1
13 16833 1 1 19 ILE CD1 C 10.455 14.722 10.050 1.00 . A A . 18 ILE CD1 1 1
13 16834 1 1 19 ILE CG1 C 11.204 13.887 9.013 1.00 . A A . 18 ILE CG1 1 1
13 16835 1 1 19 ILE CG2 C 11.700 15.780 7.367 1.00 . A A . 18 ILE CG2 1 1
13 16836 1 1 19 ILE H H 9.406 12.293 6.468 1.00 . A A . 18 ILE H 1 1
13 16837 1 1 19 ILE HA H 8.928 14.938 7.731 1.00 . A A . 18 ILE HA 1 1
13 16838 1 1 19 ILE HB H 11.604 13.698 6.893 1.00 . A A . 18 ILE HB 1 1
13 16839 1 1 19 ILE HD11 H 10.628 14.309 11.031 1.00 . A A . 18 ILE HD11 1 1
13 16840 1 1 19 ILE HD12 H 9.393 14.701 9.838 1.00 . A A . 18 ILE HD12 1 1
13 16841 1 1 19 ILE HD13 H 10.807 15.744 10.023 1.00 . A A . 18 ILE HD13 1 1
13 16842 1 1 19 ILE HG12 H 10.834 12.873 9.089 1.00 . A A . 18 ILE HG12 1 1
13 16843 1 1 19 ILE HG13 H 12.254 13.891 9.286 1.00 . A A . 18 ILE HG13 1 1
13 16844 1 1 19 ILE HG21 H 11.672 16.073 6.325 1.00 . A A . 18 ILE HG21 1 1
13 16845 1 1 19 ILE HG22 H 12.732 15.747 7.698 1.00 . A A . 18 ILE HG22 1 1
13 16846 1 1 19 ILE HG23 H 11.160 16.509 7.958 1.00 . A A . 18 ILE HG23 1 1
13 16847 1 1 19 ILE N N 9.048 12.926 7.126 1.00 . A A . 18 ILE N 1 1
13 16848 1 1 19 ILE O O 9.073 14.050 4.696 1.00 . A A . 18 ILE O 1 1
13 16849 1 1 20 THR C C 10.637 16.129 3.184 1.00 . A A . 19 THR C 1 1
13 16850 1 1 20 THR CA C 9.507 16.774 4.046 1.00 . A A . 19 THR CA 1 1
13 16851 1 1 20 THR CB C 9.746 18.321 4.142 1.00 . A A . 19 THR CB 1 1
13 16852 1 1 20 THR CG2 C 8.587 19.033 4.871 1.00 . A A . 19 THR CG2 1 1
13 16853 1 1 20 THR H H 9.433 16.763 6.177 1.00 . A A . 19 THR H 1 1
13 16854 1 1 20 THR HA H 8.546 16.605 3.561 1.00 . A A . 19 THR HA 1 1
13 16855 1 1 20 THR HB H 9.821 18.728 3.139 1.00 . A A . 19 THR HB 1 1
13 16856 1 1 20 THR HG1 H 11.316 17.785 5.245 1.00 . A A . 19 THR HG1 1 1
13 16857 1 1 20 THR HG21 H 8.496 18.652 5.881 1.00 . A A . 19 THR HG21 1 1
13 16858 1 1 20 THR HG22 H 7.657 18.862 4.341 1.00 . A A . 19 THR HG22 1 1
13 16859 1 1 20 THR HG23 H 8.782 20.096 4.909 1.00 . A A . 19 THR HG23 1 1
13 16860 1 1 20 THR N N 9.438 16.169 5.399 1.00 . A A . 19 THR N 1 1
13 16861 1 1 20 THR O O 11.787 16.034 3.639 1.00 . A A . 19 THR O 1 1
13 16862 1 1 20 THR OG1 O 10.981 18.598 4.843 1.00 . A A . 19 THR OG1 1 1
13 16863 1 1 21 SER C C 11.764 13.655 1.480 1.00 . A A . 20 SER C 1 1
13 16864 1 1 21 SER CA C 11.204 15.030 0.984 1.00 . A A . 20 SER CA 1 1
13 16865 1 1 21 SER CB C 12.348 16.019 0.589 1.00 . A A . 20 SER CB 1 1
13 16866 1 1 21 SER H H 9.327 15.743 1.710 1.00 . A A . 20 SER H 1 1
13 16867 1 1 21 SER HA H 10.614 14.826 0.098 1.00 . A A . 20 SER HA 1 1
13 16868 1 1 21 SER HB2 H 11.915 16.940 0.222 1.00 . A A . 20 SER HB2 1 1
13 16869 1 1 21 SER HB3 H 12.955 16.238 1.460 1.00 . A A . 20 SER HB3 1 1
13 16870 1 1 21 SER HG H 13.777 14.828 -0.044 1.00 . A A . 20 SER HG 1 1
13 16871 1 1 21 SER N N 10.270 15.661 1.964 1.00 . A A . 20 SER N 1 1
13 16872 1 1 21 SER O O 12.878 13.253 1.130 1.00 . A A . 20 SER O 1 1
13 16873 1 1 21 SER OG O 13.190 15.492 -0.428 1.00 . A A . 20 SER OG 1 1
13 16874 1 1 22 GLU C C 11.017 10.463 1.721 1.00 . A A . 21 GLU C 1 1
13 16875 1 1 22 GLU CA C 11.318 11.560 2.788 1.00 . A A . 21 GLU CA 1 1
13 16876 1 1 22 GLU CB C 10.530 11.290 4.128 1.00 . A A . 21 GLU CB 1 1
13 16877 1 1 22 GLU CD C 11.683 9.126 5.003 1.00 . A A . 21 GLU CD 1 1
13 16878 1 1 22 GLU CG C 11.320 10.598 5.272 1.00 . A A . 21 GLU CG 1 1
13 16879 1 1 22 GLU H H 10.076 13.286 2.509 1.00 . A A . 21 GLU H 1 1
13 16880 1 1 22 GLU HA H 12.385 11.556 2.995 1.00 . A A . 21 GLU HA 1 1
13 16881 1 1 22 GLU HB2 H 10.185 12.244 4.519 1.00 . A A . 21 GLU HB2 1 1
13 16882 1 1 22 GLU HB3 H 9.650 10.690 3.915 1.00 . A A . 21 GLU HB3 1 1
13 16883 1 1 22 GLU HG2 H 12.235 11.159 5.437 1.00 . A A . 21 GLU HG2 1 1
13 16884 1 1 22 GLU HG3 H 10.723 10.644 6.180 1.00 . A A . 21 GLU HG3 1 1
13 16885 1 1 22 GLU N N 10.949 12.914 2.262 1.00 . A A . 21 GLU N 1 1
13 16886 1 1 22 GLU O O 10.272 10.707 0.775 1.00 . A A . 21 GLU O 1 1
13 16887 1 1 22 GLU OE1 O 10.802 8.256 5.142 1.00 . A A . 21 GLU OE1 1 1
13 16888 1 1 22 GLU OE2 O 12.847 8.836 4.638 1.00 . A A . 21 GLU OE2 1 1
13 16889 1 1 23 CYS C C 10.422 7.072 1.784 1.00 . A A . 22 CYS C 1 1
13 16890 1 1 23 CYS CA C 11.309 8.085 1.012 1.00 . A A . 22 CYS CA 1 1
13 16891 1 1 23 CYS CB C 12.608 7.413 0.509 1.00 . A A . 22 CYS CB 1 1
13 16892 1 1 23 CYS H H 12.307 9.170 2.556 1.00 . A A . 22 CYS H 1 1
13 16893 1 1 23 CYS HA H 10.751 8.434 0.144 1.00 . A A . 22 CYS HA 1 1
13 16894 1 1 23 CYS HB2 H 13.200 7.094 1.357 1.00 . A A . 22 CYS HB2 1 1
13 16895 1 1 23 CYS HB3 H 12.359 6.549 -0.096 1.00 . A A . 22 CYS HB3 1 1
13 16896 1 1 23 CYS HG H 12.960 9.615 -0.722 1.00 . A A . 22 CYS HG 1 1
13 16897 1 1 23 CYS N N 11.624 9.266 1.863 1.00 . A A . 22 CYS N 1 1
13 16898 1 1 23 CYS O O 10.928 6.213 2.515 1.00 . A A . 22 CYS O 1 1
13 16899 1 1 23 CYS SG S 13.643 8.498 -0.500 1.00 . A A . 22 CYS SG 1 1
13 16900 1 1 24 VAL C C 7.541 5.223 1.415 1.00 . A A . 23 VAL C 1 1
13 16901 1 1 24 VAL CA C 8.093 6.346 2.337 1.00 . A A . 23 VAL CA 1 1
13 16902 1 1 24 VAL CB C 6.899 7.225 2.886 1.00 . A A . 23 VAL CB 1 1
13 16903 1 1 24 VAL CG1 C 5.796 6.370 3.569 1.00 . A A . 23 VAL CG1 1 1
13 16904 1 1 24 VAL CG2 C 7.427 8.312 3.851 1.00 . A A . 23 VAL CG2 1 1
13 16905 1 1 24 VAL H H 8.756 7.898 1.024 1.00 . A A . 23 VAL H 1 1
13 16906 1 1 24 VAL HA H 8.587 5.883 3.190 1.00 . A A . 23 VAL HA 1 1
13 16907 1 1 24 VAL HB H 6.443 7.730 2.036 1.00 . A A . 23 VAL HB 1 1
13 16908 1 1 24 VAL HG11 H 5.003 7.012 3.933 1.00 . A A . 23 VAL HG11 1 1
13 16909 1 1 24 VAL HG12 H 6.220 5.822 4.401 1.00 . A A . 23 VAL HG12 1 1
13 16910 1 1 24 VAL HG13 H 5.383 5.666 2.856 1.00 . A A . 23 VAL HG13 1 1
13 16911 1 1 24 VAL HG21 H 6.605 8.931 4.193 1.00 . A A . 23 VAL HG21 1 1
13 16912 1 1 24 VAL HG22 H 8.151 8.939 3.343 1.00 . A A . 23 VAL HG22 1 1
13 16913 1 1 24 VAL HG23 H 7.901 7.845 4.706 1.00 . A A . 23 VAL HG23 1 1
13 16914 1 1 24 VAL N N 9.089 7.200 1.631 1.00 . A A . 23 VAL N 1 1
13 16915 1 1 24 VAL O O 7.012 5.503 0.339 1.00 . A A . 23 VAL O 1 1
13 16916 1 1 25 MET C C 5.886 2.200 1.985 1.00 . A A . 24 MET C 1 1
13 16917 1 1 25 MET CA C 7.057 2.789 1.152 1.00 . A A . 24 MET CA 1 1
13 16918 1 1 25 MET CB C 8.111 1.683 0.866 1.00 . A A . 24 MET CB 1 1
13 16919 1 1 25 MET CE C 11.199 1.280 -1.952 1.00 . A A . 24 MET CE 1 1
13 16920 1 1 25 MET CG C 9.182 2.050 -0.169 1.00 . A A . 24 MET CG 1 1
13 16921 1 1 25 MET H H 8.172 3.792 2.675 1.00 . A A . 24 MET H 1 1
13 16922 1 1 25 MET HA H 6.658 3.139 0.200 1.00 . A A . 24 MET HA 1 1
13 16923 1 1 25 MET HB2 H 8.615 1.436 1.792 1.00 . A A . 24 MET HB2 1 1
13 16924 1 1 25 MET HB3 H 7.599 0.794 0.510 1.00 . A A . 24 MET HB3 1 1
13 16925 1 1 25 MET HE1 H 11.742 2.166 -1.653 1.00 . A A . 24 MET HE1 1 1
13 16926 1 1 25 MET HE2 H 10.521 1.525 -2.757 1.00 . A A . 24 MET HE2 1 1
13 16927 1 1 25 MET HE3 H 11.895 0.526 -2.287 1.00 . A A . 24 MET HE3 1 1
13 16928 1 1 25 MET HG2 H 8.696 2.378 -1.080 1.00 . A A . 24 MET HG2 1 1
13 16929 1 1 25 MET HG3 H 9.793 2.857 0.219 1.00 . A A . 24 MET HG3 1 1
13 16930 1 1 25 MET N N 7.665 3.952 1.851 1.00 . A A . 24 MET N 1 1
13 16931 1 1 25 MET O O 6.067 1.802 3.141 1.00 . A A . 24 MET O 1 1
13 16932 1 1 25 MET SD S 10.259 0.649 -0.559 1.00 . A A . 24 MET SD 1 1
13 16933 1 1 26 LEU C C 3.148 0.252 1.218 1.00 . A A . 25 LEU C 1 1
13 16934 1 1 26 LEU CA C 3.481 1.554 1.972 1.00 . A A . 25 LEU CA 1 1
13 16935 1 1 26 LEU CB C 2.295 2.549 1.881 1.00 . A A . 25 LEU CB 1 1
13 16936 1 1 26 LEU CD1 C 1.305 4.850 2.387 1.00 . A A . 25 LEU CD1 1 1
13 16937 1 1 26 LEU CD2 C 2.823 3.730 4.095 1.00 . A A . 25 LEU CD2 1 1
13 16938 1 1 26 LEU CG C 2.513 3.919 2.592 1.00 . A A . 25 LEU CG 1 1
13 16939 1 1 26 LEU H H 4.599 2.605 0.515 1.00 . A A . 25 LEU H 1 1
13 16940 1 1 26 LEU HA H 3.672 1.324 3.021 1.00 . A A . 25 LEU HA 1 1
13 16941 1 1 26 LEU HB2 H 2.097 2.739 0.827 1.00 . A A . 25 LEU HB2 1 1
13 16942 1 1 26 LEU HB3 H 1.415 2.077 2.309 1.00 . A A . 25 LEU HB3 1 1
13 16943 1 1 26 LEU HD11 H 1.493 5.800 2.870 1.00 . A A . 25 LEU HD11 1 1
13 16944 1 1 26 LEU HD12 H 0.414 4.404 2.814 1.00 . A A . 25 LEU HD12 1 1
13 16945 1 1 26 LEU HD13 H 1.148 5.019 1.330 1.00 . A A . 25 LEU HD13 1 1
13 16946 1 1 26 LEU HD21 H 1.997 3.229 4.586 1.00 . A A . 25 LEU HD21 1 1
13 16947 1 1 26 LEU HD22 H 2.982 4.696 4.559 1.00 . A A . 25 LEU HD22 1 1
13 16948 1 1 26 LEU HD23 H 3.721 3.136 4.212 1.00 . A A . 25 LEU HD23 1 1
13 16949 1 1 26 LEU HG H 3.372 4.407 2.144 1.00 . A A . 25 LEU HG 1 1
13 16950 1 1 26 LEU N N 4.684 2.174 1.385 1.00 . A A . 25 LEU N 1 1
13 16951 1 1 26 LEU O O 2.620 0.299 0.112 1.00 . A A . 25 LEU O 1 1
13 16952 1 1 27 ALA C C 1.953 -2.856 1.597 1.00 . A A . 26 ALA C 1 1
13 16953 1 1 27 ALA CA C 3.292 -2.221 1.178 1.00 . A A . 26 ALA CA 1 1
13 16954 1 1 27 ALA CB C 4.472 -3.143 1.514 1.00 . A A . 26 ALA CB 1 1
13 16955 1 1 27 ALA H H 3.850 -0.873 2.712 1.00 . A A . 26 ALA H 1 1
13 16956 1 1 27 ALA HA H 3.285 -2.077 0.097 1.00 . A A . 26 ALA HA 1 1
13 16957 1 1 27 ALA HB1 H 4.509 -3.319 2.582 1.00 . A A . 26 ALA HB1 1 1
13 16958 1 1 27 ALA HB2 H 5.399 -2.678 1.200 1.00 . A A . 26 ALA HB2 1 1
13 16959 1 1 27 ALA HB3 H 4.360 -4.090 0.997 1.00 . A A . 26 ALA HB3 1 1
13 16960 1 1 27 ALA N N 3.483 -0.901 1.812 1.00 . A A . 26 ALA N 1 1
13 16961 1 1 27 ALA O O 1.507 -2.704 2.743 1.00 . A A . 26 ALA O 1 1
13 16962 1 1 28 CYS C C -0.044 -5.459 -0.118 1.00 . A A . 27 CYS C 1 1
13 16963 1 1 28 CYS CA C 0.054 -4.262 0.842 1.00 . A A . 27 CYS CA 1 1
13 16964 1 1 28 CYS CB C -1.132 -3.294 0.599 1.00 . A A . 27 CYS CB 1 1
13 16965 1 1 28 CYS H H 1.767 -3.644 -0.225 1.00 . A A . 27 CYS H 1 1
13 16966 1 1 28 CYS HA H 0.009 -4.624 1.867 1.00 . A A . 27 CYS HA 1 1
13 16967 1 1 28 CYS HB2 H -1.087 -2.489 1.321 1.00 . A A . 27 CYS HB2 1 1
13 16968 1 1 28 CYS HB3 H -1.063 -2.874 -0.399 1.00 . A A . 27 CYS HB3 1 1
13 16969 1 1 28 CYS HG H -2.577 -5.335 1.107 1.00 . A A . 27 CYS HG 1 1
13 16970 1 1 28 CYS N N 1.335 -3.569 0.647 1.00 . A A . 27 CYS N 1 1
13 16971 1 1 28 CYS O O -0.117 -5.285 -1.340 1.00 . A A . 27 CYS O 1 1
13 16972 1 1 28 CYS SG S -2.761 -4.067 0.754 1.00 . A A . 27 CYS SG 1 1
13 16973 1 1 29 GLU C C -1.626 -8.515 -0.101 1.00 . A A . 28 GLU C 1 1
13 16974 1 1 29 GLU CA C -0.215 -7.923 -0.335 1.00 . A A . 28 GLU CA 1 1
13 16975 1 1 29 GLU CB C 0.909 -8.953 0.008 1.00 . A A . 28 GLU CB 1 1
13 16976 1 1 29 GLU CD C 3.007 -7.446 -0.442 1.00 . A A . 28 GLU CD 1 1
13 16977 1 1 29 GLU CG C 2.243 -8.756 -0.766 1.00 . A A . 28 GLU CG 1 1
13 16978 1 1 29 GLU H H 0.067 -6.742 1.414 1.00 . A A . 28 GLU H 1 1
13 16979 1 1 29 GLU HA H -0.133 -7.668 -1.392 1.00 . A A . 28 GLU HA 1 1
13 16980 1 1 29 GLU HB2 H 1.126 -8.894 1.070 1.00 . A A . 28 GLU HB2 1 1
13 16981 1 1 29 GLU HB3 H 0.550 -9.955 -0.206 1.00 . A A . 28 GLU HB3 1 1
13 16982 1 1 29 GLU HG2 H 2.894 -9.593 -0.537 1.00 . A A . 28 GLU HG2 1 1
13 16983 1 1 29 GLU HG3 H 2.023 -8.781 -1.829 1.00 . A A . 28 GLU HG3 1 1
13 16984 1 1 29 GLU N N -0.049 -6.676 0.441 1.00 . A A . 28 GLU N 1 1
13 16985 1 1 29 GLU O O -2.089 -8.655 1.042 1.00 . A A . 28 GLU O 1 1
13 16986 1 1 29 GLU OE1 O 3.653 -7.384 0.618 1.00 . A A . 28 GLU OE1 1 1
13 16987 1 1 29 GLU OE2 O 3.000 -6.486 -1.261 1.00 . A A . 28 GLU OE2 1 1
13 16988 1 1 30 VAL C C -3.742 -10.853 -0.697 1.00 . A A . 29 VAL C 1 1
13 16989 1 1 30 VAL CA C -3.676 -9.390 -1.202 1.00 . A A . 29 VAL CA 1 1
13 16990 1 1 30 VAL CB C -4.317 -9.292 -2.638 1.00 . A A . 29 VAL CB 1 1
13 16991 1 1 30 VAL CG1 C -4.475 -7.824 -3.081 1.00 . A A . 29 VAL CG1 1 1
13 16992 1 1 30 VAL CG2 C -3.489 -10.080 -3.678 1.00 . A A . 29 VAL CG2 1 1
13 16993 1 1 30 VAL H H -1.856 -8.723 -2.075 1.00 . A A . 29 VAL H 1 1
13 16994 1 1 30 VAL HA H -4.266 -8.774 -0.530 1.00 . A A . 29 VAL HA 1 1
13 16995 1 1 30 VAL HB H -5.311 -9.733 -2.597 1.00 . A A . 29 VAL HB 1 1
13 16996 1 1 30 VAL HG11 H -4.940 -7.784 -4.060 1.00 . A A . 29 VAL HG11 1 1
13 16997 1 1 30 VAL HG12 H -3.505 -7.345 -3.129 1.00 . A A . 29 VAL HG12 1 1
13 16998 1 1 30 VAL HG13 H -5.098 -7.292 -2.373 1.00 . A A . 29 VAL HG13 1 1
13 16999 1 1 30 VAL HG21 H -3.965 -10.019 -4.649 1.00 . A A . 29 VAL HG21 1 1
13 17000 1 1 30 VAL HG22 H -3.424 -11.120 -3.381 1.00 . A A . 29 VAL HG22 1 1
13 17001 1 1 30 VAL HG23 H -2.489 -9.667 -3.743 1.00 . A A . 29 VAL HG23 1 1
13 17002 1 1 30 VAL N N -2.301 -8.848 -1.211 1.00 . A A . 29 VAL N 1 1
13 17003 1 1 30 VAL O O -2.720 -11.518 -0.503 1.00 . A A . 29 VAL O 1 1
13 17004 1 1 31 ASP C C -5.235 -13.648 -1.356 1.00 . A A . 30 ASP C 1 1
13 17005 1 1 31 ASP CA C -5.265 -12.725 -0.107 1.00 . A A . 30 ASP CA 1 1
13 17006 1 1 31 ASP CB C -6.651 -12.771 0.584 1.00 . A A . 30 ASP CB 1 1
13 17007 1 1 31 ASP CG C -7.116 -14.188 0.960 1.00 . A A . 30 ASP CG 1 1
13 17008 1 1 31 ASP H H -5.725 -10.711 -0.569 1.00 . A A . 30 ASP H 1 1
13 17009 1 1 31 ASP HA H -4.504 -13.057 0.600 1.00 . A A . 30 ASP HA 1 1
13 17010 1 1 31 ASP HB2 H -6.606 -12.178 1.495 1.00 . A A . 30 ASP HB2 1 1
13 17011 1 1 31 ASP HB3 H -7.388 -12.319 -0.075 1.00 . A A . 30 ASP HB3 1 1
13 17012 1 1 31 ASP N N -4.974 -11.327 -0.481 1.00 . A A . 30 ASP N 1 1
13 17013 1 1 31 ASP O O -4.790 -14.798 -1.283 1.00 . A A . 30 ASP O 1 1
13 17014 1 1 31 ASP OD1 O -6.493 -14.809 1.848 1.00 . A A . 30 ASP OD1 1 1
13 17015 1 1 31 ASP OD2 O -8.108 -14.679 0.381 1.00 . A A . 30 ASP OD2 1 1
13 17016 1 1 32 ARG C C -5.013 -13.185 -4.898 1.00 . A A . 31 ARG C 1 1
13 17017 1 1 32 ARG CA C -5.821 -13.873 -3.771 1.00 . A A . 31 ARG CA 1 1
13 17018 1 1 32 ARG CB C -7.318 -13.973 -4.161 1.00 . A A . 31 ARG CB 1 1
13 17019 1 1 32 ARG CD C -9.116 -14.893 -5.734 1.00 . A A . 31 ARG CD 1 1
13 17020 1 1 32 ARG CG C -7.620 -14.867 -5.381 1.00 . A A . 31 ARG CG 1 1
13 17021 1 1 32 ARG CZ C -10.590 -15.845 -7.492 1.00 . A A . 31 ARG CZ 1 1
13 17022 1 1 32 ARG H H -5.937 -12.167 -2.507 1.00 . A A . 31 ARG H 1 1
13 17023 1 1 32 ARG HA H -5.427 -14.878 -3.617 1.00 . A A . 31 ARG HA 1 1
13 17024 1 1 32 ARG HB2 H -7.872 -14.355 -3.317 1.00 . A A . 31 ARG HB2 1 1
13 17025 1 1 32 ARG HB3 H -7.684 -12.973 -4.377 1.00 . A A . 31 ARG HB3 1 1
13 17026 1 1 32 ARG HD2 H -9.669 -15.310 -4.896 1.00 . A A . 31 ARG HD2 1 1
13 17027 1 1 32 ARG HD3 H -9.451 -13.874 -5.904 1.00 . A A . 31 ARG HD3 1 1
13 17028 1 1 32 ARG HE H -8.641 -16.160 -7.350 1.00 . A A . 31 ARG HE 1 1
13 17029 1 1 32 ARG HG2 H -7.067 -14.493 -6.238 1.00 . A A . 31 ARG HG2 1 1
13 17030 1 1 32 ARG HG3 H -7.291 -15.878 -5.164 1.00 . A A . 31 ARG HG3 1 1
13 17031 1 1 32 ARG HH11 H -11.551 -14.668 -6.207 1.00 . A A . 31 ARG HH11 1 1
13 17032 1 1 32 ARG HH12 H -12.525 -15.380 -7.442 1.00 . A A . 31 ARG HH12 1 1
13 17033 1 1 32 ARG HH21 H -9.932 -17.068 -8.913 1.00 . A A . 31 ARG HH21 1 1
13 17034 1 1 32 ARG HH22 H -11.623 -16.712 -8.938 1.00 . A A . 31 ARG HH22 1 1
13 17035 1 1 32 ARG N N -5.693 -13.114 -2.504 1.00 . A A . 31 ARG N 1 1
13 17036 1 1 32 ARG NE N -9.398 -15.696 -6.939 1.00 . A A . 31 ARG NE 1 1
13 17037 1 1 32 ARG NH1 N -11.635 -15.249 -7.009 1.00 . A A . 31 ARG NH1 1 1
13 17038 1 1 32 ARG NH2 N -10.725 -16.596 -8.527 1.00 . A A . 31 ARG NH2 1 1
13 17039 1 1 32 ARG O O -5.342 -12.063 -5.301 1.00 . A A . 31 ARG O 1 1
13 17040 1 1 33 GLU C C -3.726 -12.855 -7.733 1.00 . A A . 32 GLU C 1 1
13 17041 1 1 33 GLU CA C -3.025 -13.366 -6.443 1.00 . A A . 32 GLU CA 1 1
13 17042 1 1 33 GLU CB C -1.999 -14.476 -6.810 1.00 . A A . 32 GLU CB 1 1
13 17043 1 1 33 GLU CD C -1.601 -16.825 -7.805 1.00 . A A . 32 GLU CD 1 1
13 17044 1 1 33 GLU CG C -2.627 -15.743 -7.444 1.00 . A A . 32 GLU CG 1 1
13 17045 1 1 33 GLU H H -3.839 -14.799 -5.088 1.00 . A A . 32 GLU H 1 1
13 17046 1 1 33 GLU HA H -2.488 -12.536 -5.992 1.00 . A A . 32 GLU HA 1 1
13 17047 1 1 33 GLU HB2 H -1.271 -14.068 -7.509 1.00 . A A . 32 GLU HB2 1 1
13 17048 1 1 33 GLU HB3 H -1.471 -14.773 -5.908 1.00 . A A . 32 GLU HB3 1 1
13 17049 1 1 33 GLU HG2 H -3.347 -16.158 -6.743 1.00 . A A . 32 GLU HG2 1 1
13 17050 1 1 33 GLU HG3 H -3.161 -15.452 -8.346 1.00 . A A . 32 GLU HG3 1 1
13 17051 1 1 33 GLU N N -3.977 -13.888 -5.415 1.00 . A A . 32 GLU N 1 1
13 17052 1 1 33 GLU O O -3.231 -11.937 -8.401 1.00 . A A . 32 GLU O 1 1
13 17053 1 1 33 GLU OE1 O -1.015 -16.760 -8.907 1.00 . A A . 32 GLU OE1 1 1
13 17054 1 1 33 GLU OE2 O -1.366 -17.735 -6.979 1.00 . A A . 32 GLU OE2 1 1
13 17055 1 1 34 ASP C C -6.232 -11.719 -9.306 1.00 . A A . 33 ASP C 1 1
13 17056 1 1 34 ASP CA C -5.683 -13.170 -9.263 1.00 . A A . 33 ASP CA 1 1
13 17057 1 1 34 ASP CB C -6.855 -14.180 -9.349 1.00 . A A . 33 ASP CB 1 1
13 17058 1 1 34 ASP CG C -6.372 -15.637 -9.275 1.00 . A A . 33 ASP CG 1 1
13 17059 1 1 34 ASP H H -5.201 -14.174 -7.459 1.00 . A A . 33 ASP H 1 1
13 17060 1 1 34 ASP HA H -5.040 -13.318 -10.123 1.00 . A A . 33 ASP HA 1 1
13 17061 1 1 34 ASP HB2 H -7.547 -13.999 -8.531 1.00 . A A . 33 ASP HB2 1 1
13 17062 1 1 34 ASP HB3 H -7.387 -14.038 -10.285 1.00 . A A . 33 ASP HB3 1 1
13 17063 1 1 34 ASP N N -4.881 -13.464 -8.053 1.00 . A A . 33 ASP N 1 1
13 17064 1 1 34 ASP O O -6.568 -11.216 -10.386 1.00 . A A . 33 ASP O 1 1
13 17065 1 1 34 ASP OD1 O -6.012 -16.211 -10.321 1.00 . A A . 33 ASP OD1 1 1
13 17066 1 1 34 ASP OD2 O -6.330 -16.203 -8.159 1.00 . A A . 33 ASP OD2 1 1
13 17067 1 1 35 ALA C C -5.989 -8.774 -7.130 1.00 . A A . 34 ALA C 1 1
13 17068 1 1 35 ALA CA C -6.879 -9.695 -8.018 1.00 . A A . 34 ALA CA 1 1
13 17069 1 1 35 ALA CB C -8.306 -9.796 -7.462 1.00 . A A . 34 ALA CB 1 1
13 17070 1 1 35 ALA H H -5.995 -11.499 -7.319 1.00 . A A . 34 ALA H 1 1
13 17071 1 1 35 ALA HA H -6.945 -9.259 -9.013 1.00 . A A . 34 ALA HA 1 1
13 17072 1 1 35 ALA HB1 H -8.739 -8.810 -7.391 1.00 . A A . 34 ALA HB1 1 1
13 17073 1 1 35 ALA HB2 H -8.280 -10.252 -6.478 1.00 . A A . 34 ALA HB2 1 1
13 17074 1 1 35 ALA HB3 H -8.914 -10.409 -8.118 1.00 . A A . 34 ALA HB3 1 1
13 17075 1 1 35 ALA N N -6.316 -11.056 -8.136 1.00 . A A . 34 ALA N 1 1
13 17076 1 1 35 ALA O O -6.069 -8.840 -5.898 1.00 . A A . 34 ALA O 1 1
13 17077 1 1 36 PRO C C -5.061 -5.637 -6.619 1.00 . A A . 35 PRO C 1 1
13 17078 1 1 36 PRO CA C -4.261 -6.920 -7.014 1.00 . A A . 35 PRO CA 1 1
13 17079 1 1 36 PRO CB C -3.106 -6.602 -8.024 1.00 . A A . 35 PRO CB 1 1
13 17080 1 1 36 PRO CD C -4.813 -7.850 -9.201 1.00 . A A . 35 PRO CD 1 1
13 17081 1 1 36 PRO CG C -3.346 -7.484 -9.228 1.00 . A A . 35 PRO CG 1 1
13 17082 1 1 36 PRO HA H -3.847 -7.361 -6.111 1.00 . A A . 35 PRO HA 1 1
13 17083 1 1 36 PRO HB2 H -3.124 -5.553 -8.300 1.00 . A A . 35 PRO HB2 1 1
13 17084 1 1 36 PRO HB3 H -2.146 -6.824 -7.564 1.00 . A A . 35 PRO HB3 1 1
13 17085 1 1 36 PRO HD2 H -5.415 -7.081 -9.679 1.00 . A A . 35 PRO HD2 1 1
13 17086 1 1 36 PRO HD3 H -4.977 -8.807 -9.679 1.00 . A A . 35 PRO HD3 1 1
13 17087 1 1 36 PRO HG2 H -3.109 -6.946 -10.141 1.00 . A A . 35 PRO HG2 1 1
13 17088 1 1 36 PRO HG3 H -2.735 -8.380 -9.163 1.00 . A A . 35 PRO HG3 1 1
13 17089 1 1 36 PRO N N -5.098 -7.915 -7.750 1.00 . A A . 35 PRO N 1 1
13 17090 1 1 36 PRO O O -6.165 -5.404 -7.127 1.00 . A A . 35 PRO O 1 1
13 17091 1 1 37 VAL C C -5.308 -2.419 -6.109 1.00 . A A . 36 VAL C 1 1
13 17092 1 1 37 VAL CA C -5.205 -3.629 -5.136 1.00 . A A . 36 VAL CA 1 1
13 17093 1 1 37 VAL CB C -4.553 -3.130 -3.771 1.00 . A A . 36 VAL CB 1 1
13 17094 1 1 37 VAL CG1 C -4.109 -4.309 -2.875 1.00 . A A . 36 VAL CG1 1 1
13 17095 1 1 37 VAL CG2 C -3.381 -2.140 -4.002 1.00 . A A . 36 VAL CG2 1 1
13 17096 1 1 37 VAL H H -3.554 -4.953 -5.465 1.00 . A A . 36 VAL H 1 1
13 17097 1 1 37 VAL HA H -6.218 -3.961 -4.911 1.00 . A A . 36 VAL HA 1 1
13 17098 1 1 37 VAL HB H -5.327 -2.590 -3.223 1.00 . A A . 36 VAL HB 1 1
13 17099 1 1 37 VAL HG11 H -4.960 -4.938 -2.643 1.00 . A A . 36 VAL HG11 1 1
13 17100 1 1 37 VAL HG12 H -3.684 -3.934 -1.951 1.00 . A A . 36 VAL HG12 1 1
13 17101 1 1 37 VAL HG13 H -3.363 -4.898 -3.396 1.00 . A A . 36 VAL HG13 1 1
13 17102 1 1 37 VAL HG21 H -2.638 -2.599 -4.636 1.00 . A A . 36 VAL HG21 1 1
13 17103 1 1 37 VAL HG22 H -2.925 -1.876 -3.054 1.00 . A A . 36 VAL HG22 1 1
13 17104 1 1 37 VAL HG23 H -3.749 -1.240 -4.478 1.00 . A A . 36 VAL HG23 1 1
13 17105 1 1 37 VAL N N -4.482 -4.796 -5.726 1.00 . A A . 36 VAL N 1 1
13 17106 1 1 37 VAL O O -4.599 -2.338 -7.119 1.00 . A A . 36 VAL O 1 1
13 17107 1 1 38 ARG C C -6.032 0.887 -5.220 1.00 . A A . 37 ARG C 1 1
13 17108 1 1 38 ARG CA C -6.316 -0.139 -6.349 1.00 . A A . 37 ARG CA 1 1
13 17109 1 1 38 ARG CB C -7.720 0.142 -6.983 1.00 . A A . 37 ARG CB 1 1
13 17110 1 1 38 ARG CD C -8.274 -2.133 -8.108 1.00 . A A . 37 ARG CD 1 1
13 17111 1 1 38 ARG CG C -8.044 -0.616 -8.300 1.00 . A A . 37 ARG CG 1 1
13 17112 1 1 38 ARG CZ C -9.604 -3.569 -6.576 1.00 . A A . 37 ARG CZ 1 1
13 17113 1 1 38 ARG H H -6.891 -1.748 -5.100 1.00 . A A . 37 ARG H 1 1
13 17114 1 1 38 ARG HA H -5.550 -0.038 -7.116 1.00 . A A . 37 ARG HA 1 1
13 17115 1 1 38 ARG HB2 H -8.485 -0.112 -6.257 1.00 . A A . 37 ARG HB2 1 1
13 17116 1 1 38 ARG HB3 H -7.797 1.207 -7.190 1.00 . A A . 37 ARG HB3 1 1
13 17117 1 1 38 ARG HD2 H -8.510 -2.574 -9.070 1.00 . A A . 37 ARG HD2 1 1
13 17118 1 1 38 ARG HD3 H -7.361 -2.576 -7.728 1.00 . A A . 37 ARG HD3 1 1
13 17119 1 1 38 ARG HE H -10.002 -1.686 -6.992 1.00 . A A . 37 ARG HE 1 1
13 17120 1 1 38 ARG HG2 H -8.944 -0.187 -8.730 1.00 . A A . 37 ARG HG2 1 1
13 17121 1 1 38 ARG HG3 H -7.223 -0.470 -8.994 1.00 . A A . 37 ARG HG3 1 1
13 17122 1 1 38 ARG HH11 H -8.002 -4.510 -7.300 1.00 . A A . 37 ARG HH11 1 1
13 17123 1 1 38 ARG HH12 H -9.018 -5.440 -6.261 1.00 . A A . 37 ARG HH12 1 1
13 17124 1 1 38 ARG HH21 H -11.224 -2.900 -5.666 1.00 . A A . 37 ARG HH21 1 1
13 17125 1 1 38 ARG HH22 H -10.817 -4.548 -5.366 1.00 . A A . 37 ARG HH22 1 1
13 17126 1 1 38 ARG N N -6.232 -1.501 -5.774 1.00 . A A . 37 ARG N 1 1
13 17127 1 1 38 ARG NE N -9.378 -2.416 -7.171 1.00 . A A . 37 ARG NE 1 1
13 17128 1 1 38 ARG NH1 N -8.812 -4.582 -6.723 1.00 . A A . 37 ARG NH1 1 1
13 17129 1 1 38 ARG NH2 N -10.620 -3.680 -5.805 1.00 . A A . 37 ARG NH2 1 1
13 17130 1 1 38 ARG O O -6.709 0.873 -4.186 1.00 . A A . 37 ARG O 1 1
13 17131 1 1 39 TRP C C -5.450 4.073 -4.518 1.00 . A A . 38 TRP C 1 1
13 17132 1 1 39 TRP CA C -4.617 2.766 -4.410 1.00 . A A . 38 TRP CA 1 1
13 17133 1 1 39 TRP CB C -3.095 3.081 -4.553 1.00 . A A . 38 TRP CB 1 1
13 17134 1 1 39 TRP CD1 C -1.619 0.983 -4.923 1.00 . A A . 38 TRP CD1 1 1
13 17135 1 1 39 TRP CD2 C -1.709 1.685 -2.797 1.00 . A A . 38 TRP CD2 1 1
13 17136 1 1 39 TRP CE2 C -0.873 0.557 -2.860 1.00 . A A . 38 TRP CE2 1 1
13 17137 1 1 39 TRP CE3 C -1.914 2.304 -1.556 1.00 . A A . 38 TRP CE3 1 1
13 17138 1 1 39 TRP CG C -2.176 1.949 -4.130 1.00 . A A . 38 TRP CG 1 1
13 17139 1 1 39 TRP CH2 C -0.469 0.651 -0.533 1.00 . A A . 38 TRP CH2 1 1
13 17140 1 1 39 TRP CZ2 C -0.251 0.027 -1.731 1.00 . A A . 38 TRP CZ2 1 1
13 17141 1 1 39 TRP CZ3 C -1.293 1.781 -0.439 1.00 . A A . 38 TRP CZ3 1 1
13 17142 1 1 39 TRP H H -4.567 1.745 -6.282 1.00 . A A . 38 TRP H 1 1
13 17143 1 1 39 TRP HA H -4.784 2.332 -3.427 1.00 . A A . 38 TRP HA 1 1
13 17144 1 1 39 TRP HB2 H -2.872 3.321 -5.585 1.00 . A A . 38 TRP HB2 1 1
13 17145 1 1 39 TRP HB3 H -2.851 3.945 -3.941 1.00 . A A . 38 TRP HB3 1 1
13 17146 1 1 39 TRP HD1 H -1.777 0.904 -5.989 1.00 . A A . 38 TRP HD1 1 1
13 17147 1 1 39 TRP HE1 H -0.327 -0.615 -4.503 1.00 . A A . 38 TRP HE1 1 1
13 17148 1 1 39 TRP HE3 H -2.550 3.178 -1.466 1.00 . A A . 38 TRP HE3 1 1
13 17149 1 1 39 TRP HH2 H -0.005 0.274 0.369 1.00 . A A . 38 TRP HH2 1 1
13 17150 1 1 39 TRP HZ2 H 0.390 -0.843 -1.789 1.00 . A A . 38 TRP HZ2 1 1
13 17151 1 1 39 TRP HZ3 H -1.447 2.245 0.529 1.00 . A A . 38 TRP HZ3 1 1
13 17152 1 1 39 TRP N N -5.035 1.765 -5.425 1.00 . A A . 38 TRP N 1 1
13 17153 1 1 39 TRP NE1 N -0.831 0.148 -4.166 1.00 . A A . 38 TRP NE1 1 1
13 17154 1 1 39 TRP O O -5.599 4.641 -5.604 1.00 . A A . 38 TRP O 1 1
13 17155 1 1 40 TYR C C -6.120 6.649 -2.072 1.00 . A A . 39 TYR C 1 1
13 17156 1 1 40 TYR CA C -6.743 5.802 -3.212 1.00 . A A . 39 TYR CA 1 1
13 17157 1 1 40 TYR CB C -8.244 5.532 -2.913 1.00 . A A . 39 TYR CB 1 1
13 17158 1 1 40 TYR CD1 C -8.968 3.469 -4.239 1.00 . A A . 39 TYR CD1 1 1
13 17159 1 1 40 TYR CD2 C -9.833 5.593 -4.913 1.00 . A A . 39 TYR CD2 1 1
13 17160 1 1 40 TYR CE1 C -9.677 2.859 -5.251 1.00 . A A . 39 TYR CE1 1 1
13 17161 1 1 40 TYR CE2 C -10.542 4.982 -5.926 1.00 . A A . 39 TYR CE2 1 1
13 17162 1 1 40 TYR CG C -9.026 4.852 -4.043 1.00 . A A . 39 TYR CG 1 1
13 17163 1 1 40 TYR CZ C -10.461 3.618 -6.090 1.00 . A A . 39 TYR CZ 1 1
13 17164 1 1 40 TYR H H -5.874 3.970 -2.567 1.00 . A A . 39 TYR H 1 1
13 17165 1 1 40 TYR HA H -6.660 6.365 -4.138 1.00 . A A . 39 TYR HA 1 1
13 17166 1 1 40 TYR HB2 H -8.316 4.894 -2.038 1.00 . A A . 39 TYR HB2 1 1
13 17167 1 1 40 TYR HB3 H -8.735 6.473 -2.689 1.00 . A A . 39 TYR HB3 1 1
13 17168 1 1 40 TYR HD1 H -8.349 2.870 -3.581 1.00 . A A . 39 TYR HD1 1 1
13 17169 1 1 40 TYR HD2 H -9.897 6.667 -4.790 1.00 . A A . 39 TYR HD2 1 1
13 17170 1 1 40 TYR HE1 H -9.615 1.786 -5.383 1.00 . A A . 39 TYR HE1 1 1
13 17171 1 1 40 TYR HE2 H -11.160 5.576 -6.591 1.00 . A A . 39 TYR HE2 1 1
13 17172 1 1 40 TYR HH H -11.013 3.479 -7.924 1.00 . A A . 39 TYR HH 1 1
13 17173 1 1 40 TYR N N -5.990 4.524 -3.366 1.00 . A A . 39 TYR N 1 1
13 17174 1 1 40 TYR O O -5.323 6.133 -1.279 1.00 . A A . 39 TYR O 1 1
13 17175 1 1 40 TYR OH O -11.173 3.008 -7.098 1.00 . A A . 39 TYR OH 1 1
13 17176 1 1 41 LYS C C -6.640 10.286 -1.128 1.00 . A A . 40 LYS C 1 1
13 17177 1 1 41 LYS CA C -5.899 8.923 -1.059 1.00 . A A . 40 LYS CA 1 1
13 17178 1 1 41 LYS CB C -4.396 9.157 -1.387 1.00 . A A . 40 LYS CB 1 1
13 17179 1 1 41 LYS CD C -2.231 10.432 -0.854 1.00 . A A . 40 LYS CD 1 1
13 17180 1 1 41 LYS CE C -1.497 11.294 0.178 1.00 . A A . 40 LYS CE 1 1
13 17181 1 1 41 LYS CG C -3.660 10.076 -0.397 1.00 . A A . 40 LYS CG 1 1
13 17182 1 1 41 LYS H H -7.205 8.247 -2.597 1.00 . A A . 40 LYS H 1 1
13 17183 1 1 41 LYS HA H -5.986 8.521 -0.054 1.00 . A A . 40 LYS HA 1 1
13 17184 1 1 41 LYS HB2 H -3.891 8.198 -1.399 1.00 . A A . 40 LYS HB2 1 1
13 17185 1 1 41 LYS HB3 H -4.322 9.594 -2.379 1.00 . A A . 40 LYS HB3 1 1
13 17186 1 1 41 LYS HD2 H -1.666 9.519 -1.010 1.00 . A A . 40 LYS HD2 1 1
13 17187 1 1 41 LYS HD3 H -2.287 10.979 -1.789 1.00 . A A . 40 LYS HD3 1 1
13 17188 1 1 41 LYS HE2 H -1.432 10.749 1.111 1.00 . A A . 40 LYS HE2 1 1
13 17189 1 1 41 LYS HE3 H -0.496 11.499 -0.181 1.00 . A A . 40 LYS HE3 1 1
13 17190 1 1 41 LYS HG2 H -4.226 10.994 -0.287 1.00 . A A . 40 LYS HG2 1 1
13 17191 1 1 41 LYS HG3 H -3.609 9.575 0.567 1.00 . A A . 40 LYS HG3 1 1
13 17192 1 1 41 LYS HZ1 H -1.628 13.152 1.111 1.00 . A A . 40 LYS HZ1 1 1
13 17193 1 1 41 LYS HZ2 H -3.128 12.420 0.838 1.00 . A A . 40 LYS HZ2 1 1
13 17194 1 1 41 LYS HZ3 H -2.280 13.124 -0.450 1.00 . A A . 40 LYS HZ3 1 1
13 17195 1 1 41 LYS N N -6.496 7.940 -1.998 1.00 . A A . 40 LYS N 1 1
13 17196 1 1 41 LYS NZ N -2.182 12.585 0.435 1.00 . A A . 40 LYS NZ 1 1
13 17197 1 1 41 LYS O O -6.854 10.815 -2.226 1.00 . A A . 40 LYS O 1 1
13 17198 1 1 42 ASP C C -8.900 12.421 -0.679 1.00 . A A . 41 ASP C 1 1
13 17199 1 1 42 ASP CA C -7.612 12.200 0.188 1.00 . A A . 41 ASP CA 1 1
13 17200 1 1 42 ASP CB C -6.530 13.298 -0.097 1.00 . A A . 41 ASP CB 1 1
13 17201 1 1 42 ASP CG C -5.329 13.301 0.883 1.00 . A A . 41 ASP CG 1 1
13 17202 1 1 42 ASP H H -6.859 10.322 0.863 1.00 . A A . 41 ASP H 1 1
13 17203 1 1 42 ASP HA H -7.910 12.293 1.225 1.00 . A A . 41 ASP HA 1 1
13 17204 1 1 42 ASP HB2 H -6.143 13.155 -1.097 1.00 . A A . 41 ASP HB2 1 1
13 17205 1 1 42 ASP HB3 H -7.004 14.276 -0.049 1.00 . A A . 41 ASP HB3 1 1
13 17206 1 1 42 ASP N N -7.013 10.838 0.049 1.00 . A A . 41 ASP N 1 1
13 17207 1 1 42 ASP O O -9.252 13.565 -1.004 1.00 . A A . 41 ASP O 1 1
13 17208 1 1 42 ASP OD1 O -5.174 12.364 1.703 1.00 . A A . 41 ASP OD1 1 1
13 17209 1 1 42 ASP OD2 O -4.512 14.248 0.827 1.00 . A A . 41 ASP OD2 1 1
13 17210 1 1 43 GLY C C -10.819 10.926 -3.214 1.00 . A A . 42 GLY C 1 1
13 17211 1 1 43 GLY CA C -10.895 11.376 -1.747 1.00 . A A . 42 GLY CA 1 1
13 17212 1 1 43 GLY H H -9.250 10.446 -0.750 1.00 . A A . 42 GLY H 1 1
13 17213 1 1 43 GLY HA2 H -11.602 10.737 -1.234 1.00 . A A . 42 GLY HA2 1 1
13 17214 1 1 43 GLY HA3 H -11.281 12.388 -1.721 1.00 . A A . 42 GLY HA3 1 1
13 17215 1 1 43 GLY N N -9.608 11.316 -1.011 1.00 . A A . 42 GLY N 1 1
13 17216 1 1 43 GLY O O -11.849 10.634 -3.828 1.00 . A A . 42 GLY O 1 1
13 17217 1 1 44 GLN C C -8.329 9.342 -5.283 1.00 . A A . 43 GLN C 1 1
13 17218 1 1 44 GLN CA C -9.358 10.495 -5.208 1.00 . A A . 43 GLN CA 1 1
13 17219 1 1 44 GLN CB C -8.846 11.729 -6.010 1.00 . A A . 43 GLN CB 1 1
13 17220 1 1 44 GLN CD C -9.228 14.170 -6.725 1.00 . A A . 43 GLN CD 1 1
13 17221 1 1 44 GLN CG C -9.783 12.956 -5.976 1.00 . A A . 43 GLN CG 1 1
13 17222 1 1 44 GLN H H -8.823 11.116 -3.229 1.00 . A A . 43 GLN H 1 1
13 17223 1 1 44 GLN HA H -10.292 10.147 -5.644 1.00 . A A . 43 GLN HA 1 1
13 17224 1 1 44 GLN HB2 H -7.881 12.030 -5.608 1.00 . A A . 43 GLN HB2 1 1
13 17225 1 1 44 GLN HB3 H -8.708 11.436 -7.045 1.00 . A A . 43 GLN HB3 1 1
13 17226 1 1 44 GLN HE21 H -10.085 13.593 -8.413 1.00 . A A . 43 GLN HE21 1 1
13 17227 1 1 44 GLN HE22 H -9.186 15.065 -8.492 1.00 . A A . 43 GLN HE22 1 1
13 17228 1 1 44 GLN HG2 H -10.733 12.679 -6.422 1.00 . A A . 43 GLN HG2 1 1
13 17229 1 1 44 GLN HG3 H -9.951 13.234 -4.942 1.00 . A A . 43 GLN HG3 1 1
13 17230 1 1 44 GLN N N -9.601 10.884 -3.784 1.00 . A A . 43 GLN N 1 1
13 17231 1 1 44 GLN NE2 N -9.530 14.284 -8.005 1.00 . A A . 43 GLN NE2 1 1
13 17232 1 1 44 GLN O O -7.610 9.100 -4.320 1.00 . A A . 43 GLN O 1 1
13 17233 1 1 44 GLN OE1 O -8.518 14.999 -6.158 1.00 . A A . 43 GLN OE1 1 1
13 17234 1 1 45 GLU C C -5.800 8.187 -6.730 1.00 . A A . 44 GLU C 1 1
13 17235 1 1 45 GLU CA C -7.216 7.565 -6.612 1.00 . A A . 44 GLU CA 1 1
13 17236 1 1 45 GLU CB C -7.551 6.646 -7.821 1.00 . A A . 44 GLU CB 1 1
13 17237 1 1 45 GLU CD C -8.007 6.424 -10.345 1.00 . A A . 44 GLU CD 1 1
13 17238 1 1 45 GLU CG C -7.572 7.346 -9.192 1.00 . A A . 44 GLU CG 1 1
13 17239 1 1 45 GLU H H -8.891 8.793 -7.149 1.00 . A A . 44 GLU H 1 1
13 17240 1 1 45 GLU HA H -7.238 6.955 -5.708 1.00 . A A . 44 GLU HA 1 1
13 17241 1 1 45 GLU HB2 H -6.824 5.838 -7.859 1.00 . A A . 44 GLU HB2 1 1
13 17242 1 1 45 GLU HB3 H -8.531 6.207 -7.649 1.00 . A A . 44 GLU HB3 1 1
13 17243 1 1 45 GLU HG2 H -8.247 8.188 -9.130 1.00 . A A . 44 GLU HG2 1 1
13 17244 1 1 45 GLU HG3 H -6.576 7.718 -9.405 1.00 . A A . 44 GLU HG3 1 1
13 17245 1 1 45 GLU N N -8.247 8.623 -6.428 1.00 . A A . 44 GLU N 1 1
13 17246 1 1 45 GLU O O -5.638 9.265 -7.321 1.00 . A A . 44 GLU O 1 1
13 17247 1 1 45 GLU OE1 O -7.174 5.614 -10.814 1.00 . A A . 44 GLU OE1 1 1
13 17248 1 1 45 GLU OE2 O -9.189 6.476 -10.762 1.00 . A A . 44 GLU OE2 1 1
13 17249 1 1 46 VAL C C -2.744 8.391 -7.313 1.00 . A A . 45 VAL C 1 1
13 17250 1 1 46 VAL CA C -3.420 8.047 -5.967 1.00 . A A . 45 VAL CA 1 1
13 17251 1 1 46 VAL CB C -2.493 7.052 -5.165 1.00 . A A . 45 VAL CB 1 1
13 17252 1 1 46 VAL CG1 C -1.064 7.610 -4.995 1.00 . A A . 45 VAL CG1 1 1
13 17253 1 1 46 VAL CG2 C -3.091 6.708 -3.790 1.00 . A A . 45 VAL CG2 1 1
13 17254 1 1 46 VAL H H -4.981 6.596 -5.836 1.00 . A A . 45 VAL H 1 1
13 17255 1 1 46 VAL HA H -3.512 8.955 -5.387 1.00 . A A . 45 VAL HA 1 1
13 17256 1 1 46 VAL HB H -2.424 6.130 -5.739 1.00 . A A . 45 VAL HB 1 1
13 17257 1 1 46 VAL HG11 H -0.619 7.786 -5.968 1.00 . A A . 45 VAL HG11 1 1
13 17258 1 1 46 VAL HG12 H -0.449 6.900 -4.455 1.00 . A A . 45 VAL HG12 1 1
13 17259 1 1 46 VAL HG13 H -1.095 8.544 -4.446 1.00 . A A . 45 VAL HG13 1 1
13 17260 1 1 46 VAL HG21 H -3.158 7.601 -3.184 1.00 . A A . 45 VAL HG21 1 1
13 17261 1 1 46 VAL HG22 H -2.469 5.979 -3.285 1.00 . A A . 45 VAL HG22 1 1
13 17262 1 1 46 VAL HG23 H -4.083 6.293 -3.919 1.00 . A A . 45 VAL HG23 1 1
13 17263 1 1 46 VAL N N -4.796 7.501 -6.147 1.00 . A A . 45 VAL N 1 1
13 17264 1 1 46 VAL O O -2.356 9.543 -7.545 1.00 . A A . 45 VAL O 1 1
13 17265 1 1 47 GLU C C -0.430 7.687 -9.421 1.00 . A A . 46 GLU C 1 1
13 17266 1 1 47 GLU CA C -1.961 7.421 -9.504 1.00 . A A . 46 GLU CA 1 1
13 17267 1 1 47 GLU CB C -2.655 8.463 -10.439 1.00 . A A . 46 GLU CB 1 1
13 17268 1 1 47 GLU CD C -4.819 9.243 -11.590 1.00 . A A . 46 GLU CD 1 1
13 17269 1 1 47 GLU CG C -4.161 8.216 -10.654 1.00 . A A . 46 GLU CG 1 1
13 17270 1 1 47 GLU H H -3.018 6.508 -7.902 1.00 . A A . 46 GLU H 1 1
13 17271 1 1 47 GLU HA H -2.089 6.438 -9.950 1.00 . A A . 46 GLU HA 1 1
13 17272 1 1 47 GLU HB2 H -2.531 9.450 -10.010 1.00 . A A . 46 GLU HB2 1 1
13 17273 1 1 47 GLU HB3 H -2.166 8.443 -11.410 1.00 . A A . 46 GLU HB3 1 1
13 17274 1 1 47 GLU HG2 H -4.295 7.221 -11.070 1.00 . A A . 46 GLU HG2 1 1
13 17275 1 1 47 GLU HG3 H -4.659 8.253 -9.688 1.00 . A A . 46 GLU HG3 1 1
13 17276 1 1 47 GLU N N -2.625 7.356 -8.173 1.00 . A A . 46 GLU N 1 1
13 17277 1 1 47 GLU O O 0.118 8.016 -8.363 1.00 . A A . 46 GLU O 1 1
13 17278 1 1 47 GLU OE1 O -4.846 9.011 -12.823 1.00 . A A . 46 GLU OE1 1 1
13 17279 1 1 47 GLU OE2 O -5.292 10.293 -11.104 1.00 . A A . 46 GLU OE2 1 1
13 17280 1 1 48 GLU C C 1.923 9.140 -11.433 1.00 . A A . 47 GLU C 1 1
13 17281 1 1 48 GLU CA C 1.701 7.793 -10.706 1.00 . A A . 47 GLU CA 1 1
13 17282 1 1 48 GLU CB C 2.407 6.650 -11.487 1.00 . A A . 47 GLU CB 1 1
13 17283 1 1 48 GLU CD C 3.066 4.168 -11.581 1.00 . A A . 47 GLU CD 1 1
13 17284 1 1 48 GLU CG C 2.265 5.259 -10.844 1.00 . A A . 47 GLU CG 1 1
13 17285 1 1 48 GLU H H -0.221 7.116 -11.330 1.00 . A A . 47 GLU H 1 1
13 17286 1 1 48 GLU HA H 2.140 7.860 -9.713 1.00 . A A . 47 GLU HA 1 1
13 17287 1 1 48 GLU HB2 H 1.992 6.605 -12.490 1.00 . A A . 47 GLU HB2 1 1
13 17288 1 1 48 GLU HB3 H 3.467 6.882 -11.563 1.00 . A A . 47 GLU HB3 1 1
13 17289 1 1 48 GLU HG2 H 2.613 5.314 -9.814 1.00 . A A . 47 GLU HG2 1 1
13 17290 1 1 48 GLU HG3 H 1.213 4.982 -10.835 1.00 . A A . 47 GLU HG3 1 1
13 17291 1 1 48 GLU N N 0.256 7.493 -10.562 1.00 . A A . 47 GLU N 1 1
13 17292 1 1 48 GLU O O 1.056 9.599 -12.182 1.00 . A A . 47 GLU O 1 1
13 17293 1 1 48 GLU OE1 O 4.271 4.002 -11.288 1.00 . A A . 47 GLU OE1 1 1
13 17294 1 1 48 GLU OE2 O 2.496 3.482 -12.460 1.00 . A A . 47 GLU OE2 1 1
13 17295 1 1 49 SER C C 5.038 11.160 -11.930 1.00 . A A . 48 SER C 1 1
13 17296 1 1 49 SER CA C 3.501 11.019 -11.905 1.00 . A A . 48 SER CA 1 1
13 17297 1 1 49 SER CB C 2.879 12.273 -11.217 1.00 . A A . 48 SER CB 1 1
13 17298 1 1 49 SER H H 3.735 9.340 -10.590 1.00 . A A . 48 SER H 1 1
13 17299 1 1 49 SER HA H 3.142 10.970 -12.931 1.00 . A A . 48 SER HA 1 1
13 17300 1 1 49 SER HB2 H 3.185 12.303 -10.181 1.00 . A A . 48 SER HB2 1 1
13 17301 1 1 49 SER HB3 H 3.232 13.170 -11.714 1.00 . A A . 48 SER HB3 1 1
13 17302 1 1 49 SER HG H 1.147 11.685 -11.935 1.00 . A A . 48 SER HG 1 1
13 17303 1 1 49 SER N N 3.103 9.755 -11.220 1.00 . A A . 48 SER N 1 1
13 17304 1 1 49 SER O O 5.670 11.110 -12.992 1.00 . A A . 48 SER O 1 1
13 17305 1 1 49 SER OG O 1.459 12.283 -11.250 1.00 . A A . 48 SER OG 1 1
13 17306 1 1 50 ASP C C 7.350 11.534 -9.001 1.00 . A A . 49 ASP C 1 1
13 17307 1 1 50 ASP CA C 7.043 11.603 -10.512 1.00 . A A . 49 ASP CA 1 1
13 17308 1 1 50 ASP CB C 7.397 13.008 -11.084 1.00 . A A . 49 ASP CB 1 1
13 17309 1 1 50 ASP CG C 8.875 13.386 -10.892 1.00 . A A . 49 ASP CG 1 1
13 17310 1 1 50 ASP H H 5.051 11.156 -9.933 1.00 . A A . 49 ASP H 1 1
13 17311 1 1 50 ASP HA H 7.627 10.844 -11.029 1.00 . A A . 49 ASP HA 1 1
13 17312 1 1 50 ASP HB2 H 7.174 13.022 -12.147 1.00 . A A . 49 ASP HB2 1 1
13 17313 1 1 50 ASP HB3 H 6.774 13.756 -10.598 1.00 . A A . 49 ASP HB3 1 1
13 17314 1 1 50 ASP N N 5.613 11.298 -10.723 1.00 . A A . 49 ASP N 1 1
13 17315 1 1 50 ASP O O 8.212 10.762 -8.562 1.00 . A A . 49 ASP O 1 1
13 17316 1 1 50 ASP OD1 O 9.726 12.919 -11.681 1.00 . A A . 49 ASP OD1 1 1
13 17317 1 1 50 ASP OD2 O 9.193 14.141 -9.948 1.00 . A A . 49 ASP OD2 1 1
13 17318 1 1 51 PHE C C 6.081 11.011 -6.202 1.00 . A A . 50 PHE C 1 1
13 17319 1 1 51 PHE CA C 6.653 12.338 -6.742 1.00 . A A . 50 PHE CA 1 1
13 17320 1 1 51 PHE CB C 5.860 13.536 -6.148 1.00 . A A . 50 PHE CB 1 1
13 17321 1 1 51 PHE CD1 C 7.464 15.446 -5.648 1.00 . A A . 50 PHE CD1 1 1
13 17322 1 1 51 PHE CD2 C 6.025 15.663 -7.547 1.00 . A A . 50 PHE CD2 1 1
13 17323 1 1 51 PHE CE1 C 8.005 16.687 -5.917 1.00 . A A . 50 PHE CE1 1 1
13 17324 1 1 51 PHE CE2 C 6.567 16.905 -7.815 1.00 . A A . 50 PHE CE2 1 1
13 17325 1 1 51 PHE CG C 6.463 14.909 -6.457 1.00 . A A . 50 PHE CG 1 1
13 17326 1 1 51 PHE CZ C 7.555 17.419 -7.000 1.00 . A A . 50 PHE CZ 1 1
13 17327 1 1 51 PHE H H 6.039 13.023 -8.660 1.00 . A A . 50 PHE H 1 1
13 17328 1 1 51 PHE HA H 7.691 12.418 -6.434 1.00 . A A . 50 PHE HA 1 1
13 17329 1 1 51 PHE HB2 H 4.847 13.518 -6.536 1.00 . A A . 50 PHE HB2 1 1
13 17330 1 1 51 PHE HB3 H 5.809 13.431 -5.066 1.00 . A A . 50 PHE HB3 1 1
13 17331 1 1 51 PHE HD1 H 7.820 14.878 -4.796 1.00 . A A . 50 PHE HD1 1 1
13 17332 1 1 51 PHE HD2 H 5.249 15.264 -8.190 1.00 . A A . 50 PHE HD2 1 1
13 17333 1 1 51 PHE HE1 H 8.781 17.091 -5.279 1.00 . A A . 50 PHE HE1 1 1
13 17334 1 1 51 PHE HE2 H 6.213 17.477 -8.662 1.00 . A A . 50 PHE HE2 1 1
13 17335 1 1 51 PHE HZ H 7.980 18.393 -7.209 1.00 . A A . 50 PHE HZ 1 1
13 17336 1 1 51 PHE N N 6.620 12.366 -8.222 1.00 . A A . 50 PHE N 1 1
13 17337 1 1 51 PHE O O 6.509 10.531 -5.167 1.00 . A A . 50 PHE O 1 1
13 17338 1 1 52 VAL C C 4.785 8.066 -7.661 1.00 . A A . 51 VAL C 1 1
13 17339 1 1 52 VAL CA C 4.504 9.118 -6.560 1.00 . A A . 51 VAL CA 1 1
13 17340 1 1 52 VAL CB C 2.945 9.203 -6.357 1.00 . A A . 51 VAL CB 1 1
13 17341 1 1 52 VAL CG1 C 2.405 7.886 -5.746 1.00 . A A . 51 VAL CG1 1 1
13 17342 1 1 52 VAL CG2 C 2.542 10.430 -5.507 1.00 . A A . 51 VAL CG2 1 1
13 17343 1 1 52 VAL H H 4.756 10.902 -7.702 1.00 . A A . 51 VAL H 1 1
13 17344 1 1 52 VAL HA H 4.952 8.783 -5.625 1.00 . A A . 51 VAL HA 1 1
13 17345 1 1 52 VAL HB H 2.487 9.322 -7.341 1.00 . A A . 51 VAL HB 1 1
13 17346 1 1 52 VAL HG11 H 2.821 7.742 -4.757 1.00 . A A . 51 VAL HG11 1 1
13 17347 1 1 52 VAL HG12 H 2.682 7.048 -6.375 1.00 . A A . 51 VAL HG12 1 1
13 17348 1 1 52 VAL HG13 H 1.330 7.933 -5.676 1.00 . A A . 51 VAL HG13 1 1
13 17349 1 1 52 VAL HG21 H 3.004 10.366 -4.531 1.00 . A A . 51 VAL HG21 1 1
13 17350 1 1 52 VAL HG22 H 1.466 10.461 -5.391 1.00 . A A . 51 VAL HG22 1 1
13 17351 1 1 52 VAL HG23 H 2.872 11.339 -5.998 1.00 . A A . 51 VAL HG23 1 1
13 17352 1 1 52 VAL N N 5.097 10.433 -6.916 1.00 . A A . 51 VAL N 1 1
13 17353 1 1 52 VAL O O 4.635 8.362 -8.856 1.00 . A A . 51 VAL O 1 1
13 17354 1 1 53 VAL C C 4.635 4.421 -7.437 1.00 . A A . 52 VAL C 1 1
13 17355 1 1 53 VAL CA C 5.272 5.656 -8.133 1.00 . A A . 52 VAL CA 1 1
13 17356 1 1 53 VAL CB C 6.758 5.339 -8.578 1.00 . A A . 52 VAL CB 1 1
13 17357 1 1 53 VAL CG1 C 7.310 6.426 -9.535 1.00 . A A . 52 VAL CG1 1 1
13 17358 1 1 53 VAL CG2 C 7.696 5.157 -7.358 1.00 . A A . 52 VAL CG2 1 1
13 17359 1 1 53 VAL H H 5.442 6.737 -6.305 1.00 . A A . 52 VAL H 1 1
13 17360 1 1 53 VAL HA H 4.688 5.866 -9.033 1.00 . A A . 52 VAL HA 1 1
13 17361 1 1 53 VAL HB H 6.745 4.399 -9.130 1.00 . A A . 52 VAL HB 1 1
13 17362 1 1 53 VAL HG11 H 8.313 6.162 -9.853 1.00 . A A . 52 VAL HG11 1 1
13 17363 1 1 53 VAL HG12 H 7.340 7.381 -9.026 1.00 . A A . 52 VAL HG12 1 1
13 17364 1 1 53 VAL HG13 H 6.671 6.510 -10.406 1.00 . A A . 52 VAL HG13 1 1
13 17365 1 1 53 VAL HG21 H 8.702 4.935 -7.694 1.00 . A A . 52 VAL HG21 1 1
13 17366 1 1 53 VAL HG22 H 7.344 4.340 -6.741 1.00 . A A . 52 VAL HG22 1 1
13 17367 1 1 53 VAL HG23 H 7.709 6.066 -6.767 1.00 . A A . 52 VAL HG23 1 1
13 17368 1 1 53 VAL N N 5.187 6.845 -7.248 1.00 . A A . 52 VAL N 1 1
13 17369 1 1 53 VAL O O 4.801 4.220 -6.229 1.00 . A A . 52 VAL O 1 1
13 17370 1 1 54 LEU C C 3.849 1.124 -8.250 1.00 . A A . 53 LEU C 1 1
13 17371 1 1 54 LEU CA C 3.179 2.407 -7.702 1.00 . A A . 53 LEU CA 1 1
13 17372 1 1 54 LEU CB C 1.671 2.457 -8.116 1.00 . A A . 53 LEU CB 1 1
13 17373 1 1 54 LEU CD1 C -0.594 3.701 -8.139 1.00 . A A . 53 LEU CD1 1 1
13 17374 1 1 54 LEU CD2 C 0.870 3.768 -6.055 1.00 . A A . 53 LEU CD2 1 1
13 17375 1 1 54 LEU CG C 0.857 3.696 -7.599 1.00 . A A . 53 LEU CG 1 1
13 17376 1 1 54 LEU H H 3.825 3.809 -9.164 1.00 . A A . 53 LEU H 1 1
13 17377 1 1 54 LEU HA H 3.242 2.401 -6.613 1.00 . A A . 53 LEU HA 1 1
13 17378 1 1 54 LEU HB2 H 1.623 2.445 -9.203 1.00 . A A . 53 LEU HB2 1 1
13 17379 1 1 54 LEU HB3 H 1.186 1.557 -7.750 1.00 . A A . 53 LEU HB3 1 1
13 17380 1 1 54 LEU HD11 H -0.580 3.708 -9.220 1.00 . A A . 53 LEU HD11 1 1
13 17381 1 1 54 LEU HD12 H -1.109 4.586 -7.789 1.00 . A A . 53 LEU HD12 1 1
13 17382 1 1 54 LEU HD13 H -1.121 2.820 -7.790 1.00 . A A . 53 LEU HD13 1 1
13 17383 1 1 54 LEU HD21 H 0.319 4.639 -5.725 1.00 . A A . 53 LEU HD21 1 1
13 17384 1 1 54 LEU HD22 H 1.889 3.844 -5.701 1.00 . A A . 53 LEU HD22 1 1
13 17385 1 1 54 LEU HD23 H 0.414 2.876 -5.640 1.00 . A A . 53 LEU HD23 1 1
13 17386 1 1 54 LEU HG H 1.334 4.599 -7.968 1.00 . A A . 53 LEU HG 1 1
13 17387 1 1 54 LEU N N 3.891 3.607 -8.209 1.00 . A A . 53 LEU N 1 1
13 17388 1 1 54 LEU O O 3.982 0.958 -9.468 1.00 . A A . 53 LEU O 1 1
13 17389 1 1 55 GLU C C 3.984 -2.241 -7.683 1.00 . A A . 54 GLU C 1 1
13 17390 1 1 55 GLU CA C 4.965 -1.039 -7.714 1.00 . A A . 54 GLU CA 1 1
13 17391 1 1 55 GLU CB C 6.155 -1.301 -6.750 1.00 . A A . 54 GLU CB 1 1
13 17392 1 1 55 GLU CD C 7.817 0.262 -7.974 1.00 . A A . 54 GLU CD 1 1
13 17393 1 1 55 GLU CG C 7.176 -0.146 -6.632 1.00 . A A . 54 GLU CG 1 1
13 17394 1 1 55 GLU H H 4.157 0.425 -6.400 1.00 . A A . 54 GLU H 1 1
13 17395 1 1 55 GLU HA H 5.355 -0.936 -8.725 1.00 . A A . 54 GLU HA 1 1
13 17396 1 1 55 GLU HB2 H 5.758 -1.494 -5.757 1.00 . A A . 54 GLU HB2 1 1
13 17397 1 1 55 GLU HB3 H 6.685 -2.189 -7.082 1.00 . A A . 54 GLU HB3 1 1
13 17398 1 1 55 GLU HG2 H 6.669 0.714 -6.201 1.00 . A A . 54 GLU HG2 1 1
13 17399 1 1 55 GLU HG3 H 7.965 -0.453 -5.954 1.00 . A A . 54 GLU HG3 1 1
13 17400 1 1 55 GLU N N 4.285 0.227 -7.347 1.00 . A A . 54 GLU N 1 1
13 17401 1 1 55 GLU O O 3.154 -2.345 -6.770 1.00 . A A . 54 GLU O 1 1
13 17402 1 1 55 GLU OE1 O 8.509 -0.580 -8.588 1.00 . A A . 54 GLU OE1 1 1
13 17403 1 1 55 GLU OE2 O 7.632 1.420 -8.422 1.00 . A A . 54 GLU OE2 1 1
13 17404 1 1 56 ASN C C 4.191 -5.599 -9.131 1.00 . A A . 55 ASN C 1 1
13 17405 1 1 56 ASN CA C 3.295 -4.388 -8.767 1.00 . A A . 55 ASN CA 1 1
13 17406 1 1 56 ASN CB C 2.137 -4.221 -9.800 1.00 . A A . 55 ASN CB 1 1
13 17407 1 1 56 ASN CG C 1.355 -5.521 -10.084 1.00 . A A . 55 ASN CG 1 1
13 17408 1 1 56 ASN H H 4.744 -2.963 -9.397 1.00 . A A . 55 ASN H 1 1
13 17409 1 1 56 ASN HA H 2.858 -4.570 -7.784 1.00 . A A . 55 ASN HA 1 1
13 17410 1 1 56 ASN HB2 H 1.438 -3.484 -9.422 1.00 . A A . 55 ASN HB2 1 1
13 17411 1 1 56 ASN HB3 H 2.550 -3.858 -10.735 1.00 . A A . 55 ASN HB3 1 1
13 17412 1 1 56 ASN HD21 H 2.503 -5.932 -11.646 1.00 . A A . 55 ASN HD21 1 1
13 17413 1 1 56 ASN HD22 H 1.249 -7.068 -11.308 1.00 . A A . 55 ASN HD22 1 1
13 17414 1 1 56 ASN N N 4.098 -3.142 -8.682 1.00 . A A . 55 ASN N 1 1
13 17415 1 1 56 ASN ND2 N 1.744 -6.249 -11.114 1.00 . A A . 55 ASN ND2 1 1
13 17416 1 1 56 ASN O O 5.035 -5.515 -10.031 1.00 . A A . 55 ASN O 1 1
13 17417 1 1 56 ASN OD1 O 0.412 -5.868 -9.386 1.00 . A A . 55 ASN OD1 1 1
13 17418 1 1 57 GLU C C 3.578 -9.133 -8.410 1.00 . A A . 56 GLU C 1 1
13 17419 1 1 57 GLU CA C 4.607 -8.022 -8.723 1.00 . A A . 56 GLU CA 1 1
13 17420 1 1 57 GLU CB C 5.924 -8.197 -7.900 1.00 . A A . 56 GLU CB 1 1
13 17421 1 1 57 GLU CD C 7.860 -9.733 -7.167 1.00 . A A . 56 GLU CD 1 1
13 17422 1 1 57 GLU CG C 6.691 -9.523 -8.149 1.00 . A A . 56 GLU CG 1 1
13 17423 1 1 57 GLU H H 3.366 -6.669 -7.660 1.00 . A A . 56 GLU H 1 1
13 17424 1 1 57 GLU HA H 4.838 -8.056 -9.788 1.00 . A A . 56 GLU HA 1 1
13 17425 1 1 57 GLU HB2 H 6.590 -7.374 -8.135 1.00 . A A . 56 GLU HB2 1 1
13 17426 1 1 57 GLU HB3 H 5.675 -8.139 -6.844 1.00 . A A . 56 GLU HB3 1 1
13 17427 1 1 57 GLU HG2 H 5.995 -10.354 -8.049 1.00 . A A . 56 GLU HG2 1 1
13 17428 1 1 57 GLU HG3 H 7.076 -9.518 -9.165 1.00 . A A . 56 GLU HG3 1 1
13 17429 1 1 57 GLU N N 3.979 -6.719 -8.424 1.00 . A A . 56 GLU N 1 1
13 17430 1 1 57 GLU O O 3.614 -9.746 -7.336 1.00 . A A . 56 GLU O 1 1
13 17431 1 1 57 GLU OE1 O 7.629 -10.265 -6.058 1.00 . A A . 56 GLU OE1 1 1
13 17432 1 1 57 GLU OE2 O 9.005 -9.345 -7.484 1.00 . A A . 56 GLU OE2 1 1
13 17433 1 1 58 GLY C C 0.592 -9.854 -7.920 1.00 . A A . 57 GLY C 1 1
13 17434 1 1 58 GLY CA C 1.484 -10.246 -9.121 1.00 . A A . 57 GLY CA 1 1
13 17435 1 1 58 GLY H H 2.688 -8.857 -10.188 1.00 . A A . 57 GLY H 1 1
13 17436 1 1 58 GLY HA2 H 0.876 -10.243 -10.016 1.00 . A A . 57 GLY HA2 1 1
13 17437 1 1 58 GLY HA3 H 1.870 -11.246 -8.975 1.00 . A A . 57 GLY HA3 1 1
13 17438 1 1 58 GLY N N 2.617 -9.329 -9.334 1.00 . A A . 57 GLY N 1 1
13 17439 1 1 58 GLY O O -0.143 -8.863 -8.010 1.00 . A A . 57 GLY O 1 1
13 17440 1 1 59 PRO C C 0.562 -9.014 -4.767 1.00 . A A . 58 PRO C 1 1
13 17441 1 1 59 PRO CA C -0.080 -10.219 -5.518 1.00 . A A . 58 PRO CA 1 1
13 17442 1 1 59 PRO CB C -0.003 -11.510 -4.665 1.00 . A A . 58 PRO CB 1 1
13 17443 1 1 59 PRO CD C 1.335 -11.918 -6.611 1.00 . A A . 58 PRO CD 1 1
13 17444 1 1 59 PRO CG C 1.253 -12.182 -5.123 1.00 . A A . 58 PRO CG 1 1
13 17445 1 1 59 PRO HA H -1.123 -9.985 -5.726 1.00 . A A . 58 PRO HA 1 1
13 17446 1 1 59 PRO HB2 H 0.032 -11.269 -3.607 1.00 . A A . 58 PRO HB2 1 1
13 17447 1 1 59 PRO HB3 H -0.875 -12.130 -4.857 1.00 . A A . 58 PRO HB3 1 1
13 17448 1 1 59 PRO HD2 H 2.370 -11.849 -6.932 1.00 . A A . 58 PRO HD2 1 1
13 17449 1 1 59 PRO HD3 H 0.822 -12.694 -7.170 1.00 . A A . 58 PRO HD3 1 1
13 17450 1 1 59 PRO HG2 H 2.111 -11.755 -4.613 1.00 . A A . 58 PRO HG2 1 1
13 17451 1 1 59 PRO HG3 H 1.200 -13.247 -4.928 1.00 . A A . 58 PRO HG3 1 1
13 17452 1 1 59 PRO N N 0.636 -10.608 -6.769 1.00 . A A . 58 PRO N 1 1
13 17453 1 1 59 PRO O O -0.091 -8.397 -3.911 1.00 . A A . 58 PRO O 1 1
13 17454 1 1 60 HIS C C 2.122 -6.215 -4.939 1.00 . A A . 59 HIS C 1 1
13 17455 1 1 60 HIS CA C 2.588 -7.597 -4.420 1.00 . A A . 59 HIS CA 1 1
13 17456 1 1 60 HIS CB C 4.121 -7.739 -4.636 1.00 . A A . 59 HIS CB 1 1
13 17457 1 1 60 HIS CD2 C 4.538 -10.299 -4.339 1.00 . A A . 59 HIS CD2 1 1
13 17458 1 1 60 HIS CE1 C 6.160 -10.186 -2.880 1.00 . A A . 59 HIS CE1 1 1
13 17459 1 1 60 HIS CG C 4.749 -8.987 -4.067 1.00 . A A . 59 HIS CG 1 1
13 17460 1 1 60 HIS H H 2.288 -9.209 -5.789 1.00 . A A . 59 HIS H 1 1
13 17461 1 1 60 HIS HA H 2.384 -7.658 -3.352 1.00 . A A . 59 HIS HA 1 1
13 17462 1 1 60 HIS HB2 H 4.328 -7.733 -5.696 1.00 . A A . 59 HIS HB2 1 1
13 17463 1 1 60 HIS HB3 H 4.624 -6.887 -4.183 1.00 . A A . 59 HIS HB3 1 1
13 17464 1 1 60 HIS HD1 H 6.171 -8.153 -2.757 1.00 . A A . 59 HIS HD1 1 1
13 17465 1 1 60 HIS HD2 H 3.803 -10.698 -5.025 1.00 . A A . 59 HIS HD2 1 1
13 17466 1 1 60 HIS HE1 H 6.951 -10.464 -2.200 1.00 . A A . 59 HIS HE1 1 1
13 17467 1 1 60 HIS HE2 H 5.660 -11.960 -3.747 1.00 . A A . 59 HIS HE2 1 1
13 17468 1 1 60 HIS N N 1.842 -8.698 -5.081 1.00 . A A . 59 HIS N 1 1
13 17469 1 1 60 HIS ND1 N 5.772 -8.961 -3.144 1.00 . A A . 59 HIS ND1 1 1
13 17470 1 1 60 HIS NE2 N 5.429 -11.020 -3.590 1.00 . A A . 59 HIS NE2 1 1
13 17471 1 1 60 HIS O O 2.061 -5.993 -6.152 1.00 . A A . 59 HIS O 1 1
13 17472 1 1 61 ARG C C 1.873 -2.942 -3.258 1.00 . A A . 60 ARG C 1 1
13 17473 1 1 61 ARG CA C 1.330 -3.931 -4.307 1.00 . A A . 60 ARG CA 1 1
13 17474 1 1 61 ARG CB C -0.230 -3.890 -4.338 1.00 . A A . 60 ARG CB 1 1
13 17475 1 1 61 ARG CD C -0.620 -3.370 -6.804 1.00 . A A . 60 ARG CD 1 1
13 17476 1 1 61 ARG CG C -0.861 -4.368 -5.656 1.00 . A A . 60 ARG CG 1 1
13 17477 1 1 61 ARG CZ C -1.784 -3.183 -8.986 1.00 . A A . 60 ARG CZ 1 1
13 17478 1 1 61 ARG H H 1.851 -5.573 -3.059 1.00 . A A . 60 ARG H 1 1
13 17479 1 1 61 ARG HA H 1.713 -3.641 -5.282 1.00 . A A . 60 ARG HA 1 1
13 17480 1 1 61 ARG HB2 H -0.607 -4.520 -3.537 1.00 . A A . 60 ARG HB2 1 1
13 17481 1 1 61 ARG HB3 H -0.568 -2.873 -4.150 1.00 . A A . 60 ARG HB3 1 1
13 17482 1 1 61 ARG HD2 H -1.102 -2.426 -6.561 1.00 . A A . 60 ARG HD2 1 1
13 17483 1 1 61 ARG HD3 H 0.447 -3.206 -6.911 1.00 . A A . 60 ARG HD3 1 1
13 17484 1 1 61 ARG HE H -0.951 -4.815 -8.276 1.00 . A A . 60 ARG HE 1 1
13 17485 1 1 61 ARG HG2 H -0.431 -5.326 -5.926 1.00 . A A . 60 ARG HG2 1 1
13 17486 1 1 61 ARG HG3 H -1.931 -4.487 -5.511 1.00 . A A . 60 ARG HG3 1 1
13 17487 1 1 61 ARG HH11 H -1.994 -1.540 -7.878 1.00 . A A . 60 ARG HH11 1 1
13 17488 1 1 61 ARG HH12 H -2.654 -1.460 -9.467 1.00 . A A . 60 ARG HH12 1 1
13 17489 1 1 61 ARG HH21 H -1.792 -4.680 -10.287 1.00 . A A . 60 ARG HH21 1 1
13 17490 1 1 61 ARG HH22 H -2.549 -3.218 -10.815 1.00 . A A . 60 ARG HH22 1 1
13 17491 1 1 61 ARG N N 1.793 -5.306 -4.005 1.00 . A A . 60 ARG N 1 1
13 17492 1 1 61 ARG NE N -1.142 -3.880 -8.074 1.00 . A A . 60 ARG NE 1 1
13 17493 1 1 61 ARG NH1 N -2.174 -1.966 -8.757 1.00 . A A . 60 ARG NH1 1 1
13 17494 1 1 61 ARG NH2 N -2.064 -3.737 -10.113 1.00 . A A . 60 ARG NH2 1 1
13 17495 1 1 61 ARG O O 1.466 -2.985 -2.103 1.00 . A A . 60 ARG O 1 1
13 17496 1 1 62 ARG C C 3.603 0.338 -3.308 1.00 . A A . 61 ARG C 1 1
13 17497 1 1 62 ARG CA C 3.410 -1.079 -2.715 1.00 . A A . 61 ARG CA 1 1
13 17498 1 1 62 ARG CB C 4.736 -1.670 -2.152 1.00 . A A . 61 ARG CB 1 1
13 17499 1 1 62 ARG CD C 6.743 -3.201 -2.533 1.00 . A A . 61 ARG CD 1 1
13 17500 1 1 62 ARG CG C 5.690 -2.288 -3.193 1.00 . A A . 61 ARG CG 1 1
13 17501 1 1 62 ARG CZ C 6.732 -5.230 -1.088 1.00 . A A . 61 ARG CZ 1 1
13 17502 1 1 62 ARG H H 3.041 -2.011 -4.611 1.00 . A A . 61 ARG H 1 1
13 17503 1 1 62 ARG HA H 2.721 -0.978 -1.874 1.00 . A A . 61 ARG HA 1 1
13 17504 1 1 62 ARG HB2 H 5.272 -0.890 -1.621 1.00 . A A . 61 ARG HB2 1 1
13 17505 1 1 62 ARG HB3 H 4.475 -2.445 -1.433 1.00 . A A . 61 ARG HB3 1 1
13 17506 1 1 62 ARG HD2 H 7.388 -3.610 -3.300 1.00 . A A . 61 ARG HD2 1 1
13 17507 1 1 62 ARG HD3 H 7.339 -2.611 -1.843 1.00 . A A . 61 ARG HD3 1 1
13 17508 1 1 62 ARG HE H 5.130 -4.363 -1.818 1.00 . A A . 61 ARG HE 1 1
13 17509 1 1 62 ARG HG2 H 5.114 -2.874 -3.900 1.00 . A A . 61 ARG HG2 1 1
13 17510 1 1 62 ARG HG3 H 6.198 -1.490 -3.722 1.00 . A A . 61 ARG HG3 1 1
13 17511 1 1 62 ARG HH11 H 8.577 -4.571 -1.476 1.00 . A A . 61 ARG HH11 1 1
13 17512 1 1 62 ARG HH12 H 8.471 -5.976 -0.473 1.00 . A A . 61 ARG HH12 1 1
13 17513 1 1 62 ARG HH21 H 5.048 -6.130 -0.526 1.00 . A A . 61 ARG HH21 1 1
13 17514 1 1 62 ARG HH22 H 6.519 -6.834 0.058 1.00 . A A . 61 ARG HH22 1 1
13 17515 1 1 62 ARG N N 2.782 -2.034 -3.663 1.00 . A A . 61 ARG N 1 1
13 17516 1 1 62 ARG NE N 6.102 -4.312 -1.787 1.00 . A A . 61 ARG NE 1 1
13 17517 1 1 62 ARG NH1 N 8.026 -5.256 -1.002 1.00 . A A . 61 ARG NH1 1 1
13 17518 1 1 62 ARG NH2 N 6.049 -6.130 -0.470 1.00 . A A . 61 ARG NH2 1 1
13 17519 1 1 62 ARG O O 4.208 0.522 -4.366 1.00 . A A . 61 ARG O 1 1
13 17520 1 1 63 LEU C C 4.467 3.341 -2.437 1.00 . A A . 62 LEU C 1 1
13 17521 1 1 63 LEU CA C 3.118 2.756 -2.912 1.00 . A A . 62 LEU CA 1 1
13 17522 1 1 63 LEU CB C 1.895 3.464 -2.234 1.00 . A A . 62 LEU CB 1 1
13 17523 1 1 63 LEU CD1 C 0.093 5.281 -2.320 1.00 . A A . 62 LEU CD1 1 1
13 17524 1 1 63 LEU CD2 C 2.500 5.982 -2.010 1.00 . A A . 62 LEU CD2 1 1
13 17525 1 1 63 LEU CG C 1.559 4.940 -2.658 1.00 . A A . 62 LEU CG 1 1
13 17526 1 1 63 LEU H H 2.556 1.071 -1.778 1.00 . A A . 62 LEU H 1 1
13 17527 1 1 63 LEU HA H 3.033 2.868 -3.989 1.00 . A A . 62 LEU HA 1 1
13 17528 1 1 63 LEU HB2 H 1.021 2.854 -2.446 1.00 . A A . 62 LEU HB2 1 1
13 17529 1 1 63 LEU HB3 H 2.049 3.445 -1.157 1.00 . A A . 62 LEU HB3 1 1
13 17530 1 1 63 LEU HD11 H -0.072 5.192 -1.252 1.00 . A A . 62 LEU HD11 1 1
13 17531 1 1 63 LEU HD12 H -0.569 4.603 -2.839 1.00 . A A . 62 LEU HD12 1 1
13 17532 1 1 63 LEU HD13 H -0.130 6.295 -2.632 1.00 . A A . 62 LEU HD13 1 1
13 17533 1 1 63 LEU HD21 H 3.516 5.798 -2.326 1.00 . A A . 62 LEU HD21 1 1
13 17534 1 1 63 LEU HD22 H 2.440 5.913 -0.931 1.00 . A A . 62 LEU HD22 1 1
13 17535 1 1 63 LEU HD23 H 2.210 6.979 -2.322 1.00 . A A . 62 LEU HD23 1 1
13 17536 1 1 63 LEU HG H 1.666 5.025 -3.734 1.00 . A A . 62 LEU HG 1 1
13 17537 1 1 63 LEU N N 3.049 1.323 -2.584 1.00 . A A . 62 LEU N 1 1
13 17538 1 1 63 LEU O O 4.692 3.503 -1.236 1.00 . A A . 62 LEU O 1 1
13 17539 1 1 64 VAL C C 6.585 5.800 -3.275 1.00 . A A . 63 VAL C 1 1
13 17540 1 1 64 VAL CA C 6.670 4.265 -3.078 1.00 . A A . 63 VAL CA 1 1
13 17541 1 1 64 VAL CB C 7.814 3.657 -3.969 1.00 . A A . 63 VAL CB 1 1
13 17542 1 1 64 VAL CG1 C 9.194 4.285 -3.645 1.00 . A A . 63 VAL CG1 1 1
13 17543 1 1 64 VAL CG2 C 7.858 2.114 -3.837 1.00 . A A . 63 VAL CG2 1 1
13 17544 1 1 64 VAL H H 5.160 3.425 -4.316 1.00 . A A . 63 VAL H 1 1
13 17545 1 1 64 VAL HA H 6.909 4.058 -2.033 1.00 . A A . 63 VAL HA 1 1
13 17546 1 1 64 VAL HB H 7.582 3.891 -5.005 1.00 . A A . 63 VAL HB 1 1
13 17547 1 1 64 VAL HG11 H 9.161 5.352 -3.819 1.00 . A A . 63 VAL HG11 1 1
13 17548 1 1 64 VAL HG12 H 9.953 3.847 -4.281 1.00 . A A . 63 VAL HG12 1 1
13 17549 1 1 64 VAL HG13 H 9.450 4.099 -2.608 1.00 . A A . 63 VAL HG13 1 1
13 17550 1 1 64 VAL HG21 H 8.082 1.835 -2.814 1.00 . A A . 63 VAL HG21 1 1
13 17551 1 1 64 VAL HG22 H 8.622 1.712 -4.490 1.00 . A A . 63 VAL HG22 1 1
13 17552 1 1 64 VAL HG23 H 6.899 1.693 -4.118 1.00 . A A . 63 VAL HG23 1 1
13 17553 1 1 64 VAL N N 5.369 3.635 -3.382 1.00 . A A . 63 VAL N 1 1
13 17554 1 1 64 VAL O O 6.064 6.282 -4.295 1.00 . A A . 63 VAL O 1 1
13 17555 1 1 65 LEU C C 8.509 8.601 -2.126 1.00 . A A . 64 LEU C 1 1
13 17556 1 1 65 LEU CA C 7.061 8.033 -2.290 1.00 . A A . 64 LEU CA 1 1
13 17557 1 1 65 LEU CB C 6.106 8.530 -1.137 1.00 . A A . 64 LEU CB 1 1
13 17558 1 1 65 LEU CD1 C 6.001 10.908 -2.119 1.00 . A A . 64 LEU CD1 1 1
13 17559 1 1 65 LEU CD2 C 3.965 9.397 -2.265 1.00 . A A . 64 LEU CD2 1 1
13 17560 1 1 65 LEU CG C 5.210 9.780 -1.442 1.00 . A A . 64 LEU CG 1 1
13 17561 1 1 65 LEU H H 7.539 6.105 -1.545 1.00 . A A . 64 LEU H 1 1
13 17562 1 1 65 LEU HA H 6.665 8.375 -3.243 1.00 . A A . 64 LEU HA 1 1
13 17563 1 1 65 LEU HB2 H 5.448 7.709 -0.866 1.00 . A A . 64 LEU HB2 1 1
13 17564 1 1 65 LEU HB3 H 6.709 8.758 -0.263 1.00 . A A . 64 LEU HB3 1 1
13 17565 1 1 65 LEU HD11 H 6.372 10.575 -3.083 1.00 . A A . 64 LEU HD11 1 1
13 17566 1 1 65 LEU HD12 H 6.839 11.183 -1.496 1.00 . A A . 64 LEU HD12 1 1
13 17567 1 1 65 LEU HD13 H 5.365 11.772 -2.260 1.00 . A A . 64 LEU HD13 1 1
13 17568 1 1 65 LEU HD21 H 4.263 8.976 -3.219 1.00 . A A . 64 LEU HD21 1 1
13 17569 1 1 65 LEU HD22 H 3.356 10.276 -2.437 1.00 . A A . 64 LEU HD22 1 1
13 17570 1 1 65 LEU HD23 H 3.381 8.669 -1.717 1.00 . A A . 64 LEU HD23 1 1
13 17571 1 1 65 LEU HG H 4.852 10.182 -0.501 1.00 . A A . 64 LEU HG 1 1
13 17572 1 1 65 LEU N N 7.108 6.557 -2.297 1.00 . A A . 64 LEU N 1 1
13 17573 1 1 65 LEU O O 8.957 8.788 -0.996 1.00 . A A . 64 LEU O 1 1
13 17574 1 1 66 PRO C C 10.783 10.797 -2.506 1.00 . A A . 65 PRO C 1 1
13 17575 1 1 66 PRO CA C 10.653 9.417 -3.225 1.00 . A A . 65 PRO CA 1 1
13 17576 1 1 66 PRO CB C 11.020 9.531 -4.736 1.00 . A A . 65 PRO CB 1 1
13 17577 1 1 66 PRO CD C 8.850 8.551 -4.656 1.00 . A A . 65 PRO CD 1 1
13 17578 1 1 66 PRO CG C 9.698 9.517 -5.441 1.00 . A A . 65 PRO CG 1 1
13 17579 1 1 66 PRO HA H 11.331 8.716 -2.743 1.00 . A A . 65 PRO HA 1 1
13 17580 1 1 66 PRO HB2 H 11.570 10.445 -4.932 1.00 . A A . 65 PRO HB2 1 1
13 17581 1 1 66 PRO HB3 H 11.629 8.682 -5.028 1.00 . A A . 65 PRO HB3 1 1
13 17582 1 1 66 PRO HD2 H 7.795 8.751 -4.815 1.00 . A A . 65 PRO HD2 1 1
13 17583 1 1 66 PRO HD3 H 9.082 7.522 -4.916 1.00 . A A . 65 PRO HD3 1 1
13 17584 1 1 66 PRO HG2 H 9.254 10.512 -5.433 1.00 . A A . 65 PRO HG2 1 1
13 17585 1 1 66 PRO HG3 H 9.815 9.177 -6.459 1.00 . A A . 65 PRO HG3 1 1
13 17586 1 1 66 PRO N N 9.261 8.851 -3.257 1.00 . A A . 65 PRO N 1 1
13 17587 1 1 66 PRO O O 11.705 10.995 -1.704 1.00 . A A . 65 PRO O 1 1
13 17588 1 1 67 ALA C C 8.539 13.319 -1.437 1.00 . A A . 66 ALA C 1 1
13 17589 1 1 67 ALA CA C 9.872 13.096 -2.183 1.00 . A A . 66 ALA CA 1 1
13 17590 1 1 67 ALA CB C 10.132 14.196 -3.231 1.00 . A A . 66 ALA CB 1 1
13 17591 1 1 67 ALA H H 9.220 11.564 -3.515 1.00 . A A . 66 ALA H 1 1
13 17592 1 1 67 ALA HA H 10.681 13.140 -1.451 1.00 . A A . 66 ALA HA 1 1
13 17593 1 1 67 ALA HB1 H 10.166 15.165 -2.748 1.00 . A A . 66 ALA HB1 1 1
13 17594 1 1 67 ALA HB2 H 9.341 14.193 -3.969 1.00 . A A . 66 ALA HB2 1 1
13 17595 1 1 67 ALA HB3 H 11.078 14.013 -3.725 1.00 . A A . 66 ALA HB3 1 1
13 17596 1 1 67 ALA N N 9.887 11.755 -2.822 1.00 . A A . 66 ALA N 1 1
13 17597 1 1 67 ALA O O 7.588 13.893 -1.991 1.00 . A A . 66 ALA O 1 1
13 17598 1 1 68 THR C C 6.992 14.275 1.213 1.00 . A A . 67 THR C 1 1
13 17599 1 1 68 THR CA C 7.227 12.860 0.634 1.00 . A A . 67 THR CA 1 1
13 17600 1 1 68 THR CB C 7.242 11.773 1.774 1.00 . A A . 67 THR CB 1 1
13 17601 1 1 68 THR CG2 C 5.893 11.668 2.514 1.00 . A A . 67 THR CG2 1 1
13 17602 1 1 68 THR H H 9.263 12.390 0.191 1.00 . A A . 67 THR H 1 1
13 17603 1 1 68 THR HA H 6.395 12.621 -0.029 1.00 . A A . 67 THR HA 1 1
13 17604 1 1 68 THR HB H 8.014 12.030 2.494 1.00 . A A . 67 THR HB 1 1
13 17605 1 1 68 THR HG1 H 8.149 10.579 0.469 1.00 . A A . 67 THR HG1 1 1
13 17606 1 1 68 THR HG21 H 5.112 11.391 1.816 1.00 . A A . 67 THR HG21 1 1
13 17607 1 1 68 THR HG22 H 5.648 12.620 2.961 1.00 . A A . 67 THR HG22 1 1
13 17608 1 1 68 THR HG23 H 5.957 10.918 3.293 1.00 . A A . 67 THR HG23 1 1
13 17609 1 1 68 THR N N 8.462 12.813 -0.187 1.00 . A A . 67 THR N 1 1
13 17610 1 1 68 THR O O 7.531 14.640 2.263 1.00 . A A . 67 THR O 1 1
13 17611 1 1 68 THR OG1 O 7.552 10.481 1.221 1.00 . A A . 67 THR OG1 1 1
13 17612 1 1 69 GLN C C 4.619 16.399 1.820 1.00 . A A . 68 GLN C 1 1
13 17613 1 1 69 GLN CA C 5.830 16.454 0.841 1.00 . A A . 68 GLN CA 1 1
13 17614 1 1 69 GLN CB C 5.452 17.230 -0.454 1.00 . A A . 68 GLN CB 1 1
13 17615 1 1 69 GLN CD C 6.009 17.766 -2.903 1.00 . A A . 68 GLN CD 1 1
13 17616 1 1 69 GLN CG C 6.512 17.183 -1.577 1.00 . A A . 68 GLN CG 1 1
13 17617 1 1 69 GLN H H 5.909 14.732 -0.401 1.00 . A A . 68 GLN H 1 1
13 17618 1 1 69 GLN HA H 6.668 16.942 1.325 1.00 . A A . 68 GLN HA 1 1
13 17619 1 1 69 GLN HB2 H 4.530 16.810 -0.848 1.00 . A A . 68 GLN HB2 1 1
13 17620 1 1 69 GLN HB3 H 5.273 18.271 -0.199 1.00 . A A . 68 GLN HB3 1 1
13 17621 1 1 69 GLN HE21 H 5.200 16.024 -3.399 1.00 . A A . 68 GLN HE21 1 1
13 17622 1 1 69 GLN HE22 H 5.015 17.298 -4.551 1.00 . A A . 68 GLN HE22 1 1
13 17623 1 1 69 GLN HG2 H 7.386 17.740 -1.258 1.00 . A A . 68 GLN HG2 1 1
13 17624 1 1 69 GLN HG3 H 6.801 16.149 -1.744 1.00 . A A . 68 GLN HG3 1 1
13 17625 1 1 69 GLN N N 6.230 15.079 0.459 1.00 . A A . 68 GLN N 1 1
13 17626 1 1 69 GLN NE2 N 5.340 16.948 -3.695 1.00 . A A . 68 GLN NE2 1 1
13 17627 1 1 69 GLN O O 3.926 15.381 1.849 1.00 . A A . 68 GLN O 1 1
13 17628 1 1 69 GLN OE1 O 6.178 18.945 -3.195 1.00 . A A . 68 GLN OE1 1 1
13 17629 1 1 70 PRO C C 1.768 17.163 2.849 1.00 . A A . 69 PRO C 1 1
13 17630 1 1 70 PRO CA C 3.129 17.517 3.542 1.00 . A A . 69 PRO CA 1 1
13 17631 1 1 70 PRO CB C 3.137 18.973 4.098 1.00 . A A . 69 PRO CB 1 1
13 17632 1 1 70 PRO CD C 5.103 18.737 2.742 1.00 . A A . 69 PRO CD 1 1
13 17633 1 1 70 PRO CG C 4.065 19.734 3.192 1.00 . A A . 69 PRO CG 1 1
13 17634 1 1 70 PRO HA H 3.277 16.819 4.364 1.00 . A A . 69 PRO HA 1 1
13 17635 1 1 70 PRO HB2 H 2.137 19.393 4.085 1.00 . A A . 69 PRO HB2 1 1
13 17636 1 1 70 PRO HB3 H 3.504 18.971 5.121 1.00 . A A . 69 PRO HB3 1 1
13 17637 1 1 70 PRO HD2 H 5.526 19.033 1.785 1.00 . A A . 69 PRO HD2 1 1
13 17638 1 1 70 PRO HD3 H 5.889 18.628 3.482 1.00 . A A . 69 PRO HD3 1 1
13 17639 1 1 70 PRO HG2 H 3.518 20.123 2.336 1.00 . A A . 69 PRO HG2 1 1
13 17640 1 1 70 PRO HG3 H 4.532 20.551 3.732 1.00 . A A . 69 PRO HG3 1 1
13 17641 1 1 70 PRO N N 4.316 17.482 2.622 1.00 . A A . 69 PRO N 1 1
13 17642 1 1 70 PRO O O 0.840 16.691 3.514 1.00 . A A . 69 PRO O 1 1
13 17643 1 1 71 SER C C 0.474 15.435 0.455 1.00 . A A . 70 SER C 1 1
13 17644 1 1 71 SER CA C 0.490 16.968 0.713 1.00 . A A . 70 SER CA 1 1
13 17645 1 1 71 SER CB C 0.458 17.738 -0.628 1.00 . A A . 70 SER CB 1 1
13 17646 1 1 71 SER H H 2.411 17.838 1.063 1.00 . A A . 70 SER H 1 1
13 17647 1 1 71 SER HA H -0.400 17.229 1.279 1.00 . A A . 70 SER HA 1 1
13 17648 1 1 71 SER HB2 H 1.386 17.568 -1.162 1.00 . A A . 70 SER HB2 1 1
13 17649 1 1 71 SER HB3 H -0.370 17.389 -1.234 1.00 . A A . 70 SER HB3 1 1
13 17650 1 1 71 SER HG H -0.626 19.369 -0.448 1.00 . A A . 70 SER HG 1 1
13 17651 1 1 71 SER N N 1.671 17.383 1.518 1.00 . A A . 70 SER N 1 1
13 17652 1 1 71 SER O O -0.594 14.818 0.441 1.00 . A A . 70 SER O 1 1
13 17653 1 1 71 SER OG O 0.309 19.142 -0.418 1.00 . A A . 70 SER OG 1 1
13 17654 1 1 72 ASP C C 1.646 12.522 1.333 1.00 . A A . 71 ASP C 1 1
13 17655 1 1 72 ASP CA C 1.824 13.364 0.034 1.00 . A A . 71 ASP CA 1 1
13 17656 1 1 72 ASP CB C 3.205 13.076 -0.605 1.00 . A A . 71 ASP CB 1 1
13 17657 1 1 72 ASP CG C 3.364 13.713 -1.997 1.00 . A A . 71 ASP CG 1 1
13 17658 1 1 72 ASP H H 2.478 15.383 0.259 1.00 . A A . 71 ASP H 1 1
13 17659 1 1 72 ASP HA H 1.050 13.059 -0.665 1.00 . A A . 71 ASP HA 1 1
13 17660 1 1 72 ASP HB2 H 3.983 13.463 0.050 1.00 . A A . 71 ASP HB2 1 1
13 17661 1 1 72 ASP HB3 H 3.338 12.000 -0.695 1.00 . A A . 71 ASP HB3 1 1
13 17662 1 1 72 ASP N N 1.667 14.830 0.263 1.00 . A A . 71 ASP N 1 1
13 17663 1 1 72 ASP O O 1.703 11.288 1.285 1.00 . A A . 71 ASP O 1 1
13 17664 1 1 72 ASP OD1 O 3.752 14.896 -2.074 1.00 . A A . 71 ASP OD1 1 1
13 17665 1 1 72 ASP OD2 O 3.069 13.047 -3.015 1.00 . A A . 71 ASP OD2 1 1
13 17666 1 1 73 GLY C C -0.448 12.419 3.941 1.00 . A A . 72 GLY C 1 1
13 17667 1 1 73 GLY CA C 1.069 12.514 3.739 1.00 . A A . 72 GLY CA 1 1
13 17668 1 1 73 GLY H H 1.559 14.160 2.479 1.00 . A A . 72 GLY H 1 1
13 17669 1 1 73 GLY HA2 H 1.489 11.513 3.754 1.00 . A A . 72 GLY HA2 1 1
13 17670 1 1 73 GLY HA3 H 1.488 13.072 4.565 1.00 . A A . 72 GLY HA3 1 1
13 17671 1 1 73 GLY N N 1.440 13.191 2.481 1.00 . A A . 72 GLY N 1 1
13 17672 1 1 73 GLY O O -1.223 12.889 3.103 1.00 . A A . 72 GLY O 1 1
13 17673 1 1 74 GLY C C -2.848 10.270 5.253 1.00 . A A . 73 GLY C 1 1
13 17674 1 1 74 GLY CA C -2.292 11.690 5.410 1.00 . A A . 73 GLY CA 1 1
13 17675 1 1 74 GLY H H -0.199 11.420 5.658 1.00 . A A . 73 GLY H 1 1
13 17676 1 1 74 GLY HA2 H -2.408 11.986 6.444 1.00 . A A . 73 GLY HA2 1 1
13 17677 1 1 74 GLY HA3 H -2.880 12.368 4.795 1.00 . A A . 73 GLY HA3 1 1
13 17678 1 1 74 GLY N N -0.868 11.806 5.057 1.00 . A A . 73 GLY N 1 1
13 17679 1 1 74 GLY O O -2.130 9.295 5.472 1.00 . A A . 73 GLY O 1 1
13 17680 1 1 75 GLU C C -4.853 8.224 3.412 1.00 . A A . 74 GLU C 1 1
13 17681 1 1 75 GLU CA C -4.881 8.876 4.823 1.00 . A A . 74 GLU CA 1 1
13 17682 1 1 75 GLU CB C -6.348 9.125 5.267 1.00 . A A . 74 GLU CB 1 1
13 17683 1 1 75 GLU CD C -7.951 10.032 7.062 1.00 . A A . 74 GLU CD 1 1
13 17684 1 1 75 GLU CG C -6.488 9.734 6.680 1.00 . A A . 74 GLU CG 1 1
13 17685 1 1 75 GLU H H -4.597 10.973 4.578 1.00 . A A . 74 GLU H 1 1
13 17686 1 1 75 GLU HA H -4.419 8.192 5.533 1.00 . A A . 74 GLU HA 1 1
13 17687 1 1 75 GLU HB2 H -6.817 9.800 4.559 1.00 . A A . 74 GLU HB2 1 1
13 17688 1 1 75 GLU HB3 H -6.888 8.181 5.252 1.00 . A A . 74 GLU HB3 1 1
13 17689 1 1 75 GLU HG2 H -6.070 9.040 7.404 1.00 . A A . 74 GLU HG2 1 1
13 17690 1 1 75 GLU HG3 H -5.918 10.658 6.720 1.00 . A A . 74 GLU HG3 1 1
13 17691 1 1 75 GLU N N -4.132 10.161 4.861 1.00 . A A . 74 GLU N 1 1
13 17692 1 1 75 GLU O O -5.169 8.875 2.410 1.00 . A A . 74 GLU O 1 1
13 17693 1 1 75 GLU OE1 O -8.638 9.120 7.579 1.00 . A A . 74 GLU OE1 1 1
13 17694 1 1 75 GLU OE2 O -8.416 11.175 6.843 1.00 . A A . 74 GLU OE2 1 1
13 17695 1 1 76 PHE C C -5.419 4.940 2.187 1.00 . A A . 75 PHE C 1 1
13 17696 1 1 76 PHE CA C -4.417 6.122 2.113 1.00 . A A . 75 PHE CA 1 1
13 17697 1 1 76 PHE CB C -2.986 5.558 1.882 1.00 . A A . 75 PHE CB 1 1
13 17698 1 1 76 PHE CD1 C -1.428 7.279 2.934 1.00 . A A . 75 PHE CD1 1 1
13 17699 1 1 76 PHE CD2 C -1.241 6.887 0.584 1.00 . A A . 75 PHE CD2 1 1
13 17700 1 1 76 PHE CE1 C -0.405 8.203 2.861 1.00 . A A . 75 PHE CE1 1 1
13 17701 1 1 76 PHE CE2 C -0.212 7.805 0.517 1.00 . A A . 75 PHE CE2 1 1
13 17702 1 1 76 PHE CG C -1.870 6.602 1.796 1.00 . A A . 75 PHE CG 1 1
13 17703 1 1 76 PHE CZ C 0.205 8.464 1.654 1.00 . A A . 75 PHE CZ 1 1
13 17704 1 1 76 PHE H H -4.228 6.491 4.201 1.00 . A A . 75 PHE H 1 1
13 17705 1 1 76 PHE HA H -4.684 6.762 1.274 1.00 . A A . 75 PHE HA 1 1
13 17706 1 1 76 PHE HB2 H -2.739 4.889 2.700 1.00 . A A . 75 PHE HB2 1 1
13 17707 1 1 76 PHE HB3 H -2.982 4.983 0.962 1.00 . A A . 75 PHE HB3 1 1
13 17708 1 1 76 PHE HD1 H -1.903 7.080 3.889 1.00 . A A . 75 PHE HD1 1 1
13 17709 1 1 76 PHE HD2 H -1.565 6.377 -0.313 1.00 . A A . 75 PHE HD2 1 1
13 17710 1 1 76 PHE HE1 H -0.080 8.721 3.755 1.00 . A A . 75 PHE HE1 1 1
13 17711 1 1 76 PHE HE2 H 0.266 8.015 -0.434 1.00 . A A . 75 PHE HE2 1 1
13 17712 1 1 76 PHE HZ H 1.013 9.185 1.600 1.00 . A A . 75 PHE HZ 1 1
13 17713 1 1 76 PHE N N -4.478 6.926 3.361 1.00 . A A . 75 PHE N 1 1
13 17714 1 1 76 PHE O O -5.409 4.165 3.156 1.00 . A A . 75 PHE O 1 1
13 17715 1 1 77 GLN C C -6.862 2.698 -0.046 1.00 . A A . 76 GLN C 1 1
13 17716 1 1 77 GLN CA C -7.283 3.746 1.030 1.00 . A A . 76 GLN CA 1 1
13 17717 1 1 77 GLN CB C -8.647 4.415 0.668 1.00 . A A . 76 GLN CB 1 1
13 17718 1 1 77 GLN CD C -10.405 2.762 1.635 1.00 . A A . 76 GLN CD 1 1
13 17719 1 1 77 GLN CG C -9.829 3.454 0.395 1.00 . A A . 76 GLN CG 1 1
13 17720 1 1 77 GLN H H -6.194 5.457 0.422 1.00 . A A . 76 GLN H 1 1
13 17721 1 1 77 GLN HA H -7.384 3.243 1.989 1.00 . A A . 76 GLN HA 1 1
13 17722 1 1 77 GLN HB2 H -8.931 5.072 1.480 1.00 . A A . 76 GLN HB2 1 1
13 17723 1 1 77 GLN HB3 H -8.501 5.023 -0.220 1.00 . A A . 76 GLN HB3 1 1
13 17724 1 1 77 GLN HE21 H -12.168 2.613 0.757 1.00 . A A . 76 GLN HE21 1 1
13 17725 1 1 77 GLN HE22 H -12.060 1.969 2.351 1.00 . A A . 76 GLN HE22 1 1
13 17726 1 1 77 GLN HG2 H -10.626 4.022 -0.074 1.00 . A A . 76 GLN HG2 1 1
13 17727 1 1 77 GLN HG3 H -9.499 2.692 -0.296 1.00 . A A . 76 GLN HG3 1 1
13 17728 1 1 77 GLN N N -6.261 4.810 1.149 1.00 . A A . 76 GLN N 1 1
13 17729 1 1 77 GLN NE2 N -11.671 2.412 1.574 1.00 . A A . 76 GLN NE2 1 1
13 17730 1 1 77 GLN O O -7.004 2.930 -1.245 1.00 . A A . 76 GLN O 1 1
13 17731 1 1 77 GLN OE1 O -9.726 2.514 2.627 1.00 . A A . 76 GLN OE1 1 1
13 17732 1 1 78 CYS C C -6.922 -0.655 -0.619 1.00 . A A . 77 CYS C 1 1
13 17733 1 1 78 CYS CA C -5.851 0.458 -0.488 1.00 . A A . 77 CYS CA 1 1
13 17734 1 1 78 CYS CB C -4.538 -0.114 0.086 1.00 . A A . 77 CYS CB 1 1
13 17735 1 1 78 CYS H H -6.266 1.425 1.374 1.00 . A A . 77 CYS H 1 1
13 17736 1 1 78 CYS HA H -5.649 0.873 -1.472 1.00 . A A . 77 CYS HA 1 1
13 17737 1 1 78 CYS HB2 H -3.768 0.646 0.050 1.00 . A A . 77 CYS HB2 1 1
13 17738 1 1 78 CYS HB3 H -4.694 -0.400 1.121 1.00 . A A . 77 CYS HB3 1 1
13 17739 1 1 78 CYS HG H -4.342 -2.637 -0.169 1.00 . A A . 77 CYS HG 1 1
13 17740 1 1 78 CYS N N -6.333 1.551 0.404 1.00 . A A . 77 CYS N 1 1
13 17741 1 1 78 CYS O O -7.112 -1.432 0.302 1.00 . A A . 77 CYS O 1 1
13 17742 1 1 78 CYS SG S -3.898 -1.553 -0.789 1.00 . A A . 77 CYS SG 1 1
13 17743 1 1 79 VAL C C -8.600 -2.848 -2.764 1.00 . A A . 78 VAL C 1 1
13 17744 1 1 79 VAL CA C -8.850 -1.569 -1.925 1.00 . A A . 78 VAL CA 1 1
13 17745 1 1 79 VAL CB C -10.012 -0.741 -2.606 1.00 . A A . 78 VAL CB 1 1
13 17746 1 1 79 VAL CG1 C -11.379 -1.455 -2.476 1.00 . A A . 78 VAL CG1 1 1
13 17747 1 1 79 VAL CG2 C -10.082 0.695 -2.045 1.00 . A A . 78 VAL CG2 1 1
13 17748 1 1 79 VAL H H -7.310 -0.201 -2.536 1.00 . A A . 78 VAL H 1 1
13 17749 1 1 79 VAL HA H -9.186 -1.867 -0.934 1.00 . A A . 78 VAL HA 1 1
13 17750 1 1 79 VAL HB H -9.786 -0.665 -3.669 1.00 . A A . 78 VAL HB 1 1
13 17751 1 1 79 VAL HG11 H -11.632 -1.572 -1.430 1.00 . A A . 78 VAL HG11 1 1
13 17752 1 1 79 VAL HG12 H -11.325 -2.432 -2.938 1.00 . A A . 78 VAL HG12 1 1
13 17753 1 1 79 VAL HG13 H -12.151 -0.873 -2.968 1.00 . A A . 78 VAL HG13 1 1
13 17754 1 1 79 VAL HG21 H -9.142 1.204 -2.227 1.00 . A A . 78 VAL HG21 1 1
13 17755 1 1 79 VAL HG22 H -10.270 0.667 -0.980 1.00 . A A . 78 VAL HG22 1 1
13 17756 1 1 79 VAL HG23 H -10.879 1.242 -2.533 1.00 . A A . 78 VAL HG23 1 1
13 17757 1 1 79 VAL N N -7.622 -0.726 -1.769 1.00 . A A . 78 VAL N 1 1
13 17758 1 1 79 VAL O O -8.077 -2.759 -3.872 1.00 . A A . 78 VAL O 1 1
13 17759 1 1 80 ALA C C -10.004 -6.335 -2.436 1.00 . A A . 79 ALA C 1 1
13 17760 1 1 80 ALA CA C -9.000 -5.302 -3.008 1.00 . A A . 79 ALA CA 1 1
13 17761 1 1 80 ALA CB C -7.588 -5.911 -3.058 1.00 . A A . 79 ALA CB 1 1
13 17762 1 1 80 ALA H H -9.366 -4.036 -1.325 1.00 . A A . 79 ALA H 1 1
13 17763 1 1 80 ALA HA H -9.289 -5.068 -4.033 1.00 . A A . 79 ALA HA 1 1
13 17764 1 1 80 ALA HB1 H -7.271 -6.197 -2.063 1.00 . A A . 79 ALA HB1 1 1
13 17765 1 1 80 ALA HB2 H -6.896 -5.181 -3.452 1.00 . A A . 79 ALA HB2 1 1
13 17766 1 1 80 ALA HB3 H -7.585 -6.784 -3.700 1.00 . A A . 79 ALA HB3 1 1
13 17767 1 1 80 ALA N N -9.024 -4.027 -2.246 1.00 . A A . 79 ALA N 1 1
13 17768 1 1 80 ALA O O -9.804 -6.866 -1.332 1.00 . A A . 79 ALA O 1 1
13 17769 1 1 81 GLY C C -12.844 -7.396 -1.582 1.00 . A A . 80 GLY C 1 1
13 17770 1 1 81 GLY CA C -12.082 -7.623 -2.885 1.00 . A A . 80 GLY CA 1 1
13 17771 1 1 81 GLY H H -11.235 -6.020 -3.985 1.00 . A A . 80 GLY H 1 1
13 17772 1 1 81 GLY HA2 H -12.794 -7.668 -3.699 1.00 . A A . 80 GLY HA2 1 1
13 17773 1 1 81 GLY HA3 H -11.572 -8.578 -2.837 1.00 . A A . 80 GLY HA3 1 1
13 17774 1 1 81 GLY N N -11.093 -6.577 -3.194 1.00 . A A . 80 GLY N 1 1
13 17775 1 1 81 GLY O O -12.620 -8.116 -0.598 1.00 . A A . 80 GLY O 1 1
13 17776 1 1 82 ASP C C -13.689 -5.377 0.799 1.00 . A A . 81 ASP C 1 1
13 17777 1 1 82 ASP CA C -14.533 -5.939 -0.402 1.00 . A A . 81 ASP CA 1 1
13 17778 1 1 82 ASP CB C -15.454 -7.126 0.035 1.00 . A A . 81 ASP CB 1 1
13 17779 1 1 82 ASP CG C -16.467 -6.766 1.133 1.00 . A A . 81 ASP CG 1 1
13 17780 1 1 82 ASP H H -13.748 -5.797 -2.383 1.00 . A A . 81 ASP H 1 1
13 17781 1 1 82 ASP HA H -15.162 -5.130 -0.755 1.00 . A A . 81 ASP HA 1 1
13 17782 1 1 82 ASP HB2 H -16.004 -7.473 -0.831 1.00 . A A . 81 ASP HB2 1 1
13 17783 1 1 82 ASP HB3 H -14.823 -7.938 0.384 1.00 . A A . 81 ASP HB3 1 1
13 17784 1 1 82 ASP N N -13.689 -6.340 -1.569 1.00 . A A . 81 ASP N 1 1
13 17785 1 1 82 ASP O O -14.236 -4.795 1.745 1.00 . A A . 81 ASP O 1 1
13 17786 1 1 82 ASP OD1 O -17.436 -6.030 0.838 1.00 . A A . 81 ASP OD1 1 1
13 17787 1 1 82 ASP OD2 O -16.312 -7.226 2.289 1.00 . A A . 81 ASP OD2 1 1
13 17788 1 1 83 GLU C C -10.713 -3.806 1.514 1.00 . A A . 82 GLU C 1 1
13 17789 1 1 83 GLU CA C -11.434 -5.123 1.817 1.00 . A A . 82 GLU CA 1 1
13 17790 1 1 83 GLU CB C -10.385 -6.241 2.086 1.00 . A A . 82 GLU CB 1 1
13 17791 1 1 83 GLU CD C -11.400 -7.085 4.307 1.00 . A A . 82 GLU CD 1 1
13 17792 1 1 83 GLU CG C -10.914 -7.441 2.891 1.00 . A A . 82 GLU CG 1 1
13 17793 1 1 83 GLU H H -11.968 -5.895 -0.074 1.00 . A A . 82 GLU H 1 1
13 17794 1 1 83 GLU HA H -12.021 -4.980 2.722 1.00 . A A . 82 GLU HA 1 1
13 17795 1 1 83 GLU HB2 H -10.017 -6.611 1.132 1.00 . A A . 82 GLU HB2 1 1
13 17796 1 1 83 GLU HB3 H -9.545 -5.820 2.632 1.00 . A A . 82 GLU HB3 1 1
13 17797 1 1 83 GLU HG2 H -11.734 -7.889 2.339 1.00 . A A . 82 GLU HG2 1 1
13 17798 1 1 83 GLU HG3 H -10.117 -8.174 2.981 1.00 . A A . 82 GLU HG3 1 1
13 17799 1 1 83 GLU N N -12.356 -5.524 0.737 1.00 . A A . 82 GLU N 1 1
13 17800 1 1 83 GLU O O -10.594 -3.377 0.362 1.00 . A A . 82 GLU O 1 1
13 17801 1 1 83 GLU OE1 O -10.839 -6.156 4.936 1.00 . A A . 82 GLU OE1 1 1
13 17802 1 1 83 GLU OE2 O -12.318 -7.757 4.814 1.00 . A A . 82 GLU OE2 1 1
13 17803 1 1 84 CYS C C -8.302 -2.020 3.603 1.00 . A A . 83 CYS C 1 1
13 17804 1 1 84 CYS CA C -9.425 -1.965 2.548 1.00 . A A . 83 CYS CA 1 1
13 17805 1 1 84 CYS CB C -10.356 -0.759 2.786 1.00 . A A . 83 CYS CB 1 1
13 17806 1 1 84 CYS H H -10.371 -3.609 3.467 1.00 . A A . 83 CYS H 1 1
13 17807 1 1 84 CYS HA H -8.976 -1.875 1.558 1.00 . A A . 83 CYS HA 1 1
13 17808 1 1 84 CYS HB2 H -9.772 0.146 2.838 1.00 . A A . 83 CYS HB2 1 1
13 17809 1 1 84 CYS HB3 H -11.050 -0.676 1.953 1.00 . A A . 83 CYS HB3 1 1
13 17810 1 1 84 CYS HG H -12.601 -1.080 3.950 1.00 . A A . 83 CYS HG 1 1
13 17811 1 1 84 CYS N N -10.204 -3.202 2.590 1.00 . A A . 83 CYS N 1 1
13 17812 1 1 84 CYS O O -8.549 -2.329 4.774 1.00 . A A . 83 CYS O 1 1
13 17813 1 1 84 CYS SG S -11.341 -0.863 4.301 1.00 . A A . 83 CYS SG 1 1
13 17814 1 1 85 ALA C C -5.607 -0.272 4.468 1.00 . A A . 84 ALA C 1 1
13 17815 1 1 85 ALA CA C -5.870 -1.721 4.013 1.00 . A A . 84 ALA CA 1 1
13 17816 1 1 85 ALA CB C -4.674 -2.294 3.240 1.00 . A A . 84 ALA CB 1 1
13 17817 1 1 85 ALA H H -6.956 -1.557 2.217 1.00 . A A . 84 ALA H 1 1
13 17818 1 1 85 ALA HA H -6.045 -2.351 4.886 1.00 . A A . 84 ALA HA 1 1
13 17819 1 1 85 ALA HB1 H -4.487 -1.695 2.356 1.00 . A A . 84 ALA HB1 1 1
13 17820 1 1 85 ALA HB2 H -4.886 -3.311 2.939 1.00 . A A . 84 ALA HB2 1 1
13 17821 1 1 85 ALA HB3 H -3.791 -2.286 3.866 1.00 . A A . 84 ALA HB3 1 1
13 17822 1 1 85 ALA N N -7.067 -1.753 3.162 1.00 . A A . 84 ALA N 1 1
13 17823 1 1 85 ALA O O -5.536 0.644 3.637 1.00 . A A . 84 ALA O 1 1
13 17824 1 1 86 TYR C C -4.057 1.814 6.601 1.00 . A A . 85 TYR C 1 1
13 17825 1 1 86 TYR CA C -5.490 1.261 6.421 1.00 . A A . 85 TYR CA 1 1
13 17826 1 1 86 TYR CB C -6.217 1.157 7.794 1.00 . A A . 85 TYR CB 1 1
13 17827 1 1 86 TYR CD1 C -8.706 0.936 7.221 1.00 . A A . 85 TYR CD1 1 1
13 17828 1 1 86 TYR CD2 C -7.603 -0.975 8.152 1.00 . A A . 85 TYR CD2 1 1
13 17829 1 1 86 TYR CE1 C -9.883 0.212 7.140 1.00 . A A . 85 TYR CE1 1 1
13 17830 1 1 86 TYR CE2 C -8.776 -1.701 8.065 1.00 . A A . 85 TYR CE2 1 1
13 17831 1 1 86 TYR CG C -7.536 0.363 7.735 1.00 . A A . 85 TYR CG 1 1
13 17832 1 1 86 TYR CZ C -9.914 -1.102 7.558 1.00 . A A . 85 TYR CZ 1 1
13 17833 1 1 86 TYR H H -5.316 -0.858 6.363 1.00 . A A . 85 TYR H 1 1
13 17834 1 1 86 TYR HA H -6.054 1.936 5.777 1.00 . A A . 85 TYR HA 1 1
13 17835 1 1 86 TYR HB2 H -5.564 0.667 8.510 1.00 . A A . 85 TYR HB2 1 1
13 17836 1 1 86 TYR HB3 H -6.445 2.154 8.158 1.00 . A A . 85 TYR HB3 1 1
13 17837 1 1 86 TYR HD1 H -8.689 1.963 6.891 1.00 . A A . 85 TYR HD1 1 1
13 17838 1 1 86 TYR HD2 H -6.712 -1.444 8.554 1.00 . A A . 85 TYR HD2 1 1
13 17839 1 1 86 TYR HE1 H -10.779 0.677 6.740 1.00 . A A . 85 TYR HE1 1 1
13 17840 1 1 86 TYR HE2 H -8.800 -2.735 8.390 1.00 . A A . 85 TYR HE2 1 1
13 17841 1 1 86 TYR HH H -11.460 -1.725 6.579 1.00 . A A . 85 TYR HH 1 1
13 17842 1 1 86 TYR N N -5.462 -0.078 5.788 1.00 . A A . 85 TYR N 1 1
13 17843 1 1 86 TYR O O -3.228 1.185 7.259 1.00 . A A . 85 TYR O 1 1
13 17844 1 1 86 TYR OH O -11.088 -1.828 7.465 1.00 . A A . 85 TYR OH 1 1
13 17845 1 1 87 PHE C C -2.693 5.177 6.537 1.00 . A A . 86 PHE C 1 1
13 17846 1 1 87 PHE CA C -2.475 3.699 6.133 1.00 . A A . 86 PHE CA 1 1
13 17847 1 1 87 PHE CB C -1.681 3.647 4.796 1.00 . A A . 86 PHE CB 1 1
13 17848 1 1 87 PHE CD1 C -0.246 1.544 4.704 1.00 . A A . 86 PHE CD1 1 1
13 17849 1 1 87 PHE CD2 C -2.209 1.625 3.336 1.00 . A A . 86 PHE CD2 1 1
13 17850 1 1 87 PHE CE1 C 0.036 0.281 4.221 1.00 . A A . 86 PHE CE1 1 1
13 17851 1 1 87 PHE CE2 C -1.924 0.364 2.856 1.00 . A A . 86 PHE CE2 1 1
13 17852 1 1 87 PHE CG C -1.376 2.242 4.270 1.00 . A A . 86 PHE CG 1 1
13 17853 1 1 87 PHE CZ C -0.801 -0.307 3.296 1.00 . A A . 86 PHE CZ 1 1
13 17854 1 1 87 PHE H H -4.483 3.413 5.465 1.00 . A A . 86 PHE H 1 1
13 17855 1 1 87 PHE HA H -1.887 3.207 6.909 1.00 . A A . 86 PHE HA 1 1
13 17856 1 1 87 PHE HB2 H -2.249 4.169 4.031 1.00 . A A . 86 PHE HB2 1 1
13 17857 1 1 87 PHE HB3 H -0.736 4.165 4.925 1.00 . A A . 86 PHE HB3 1 1
13 17858 1 1 87 PHE HD1 H 0.415 2.003 5.429 1.00 . A A . 86 PHE HD1 1 1
13 17859 1 1 87 PHE HD2 H -3.091 2.149 2.983 1.00 . A A . 86 PHE HD2 1 1
13 17860 1 1 87 PHE HE1 H 0.916 -0.246 4.567 1.00 . A A . 86 PHE HE1 1 1
13 17861 1 1 87 PHE HE2 H -2.581 -0.102 2.134 1.00 . A A . 86 PHE HE2 1 1
13 17862 1 1 87 PHE HZ H -0.581 -1.299 2.918 1.00 . A A . 86 PHE HZ 1 1
13 17863 1 1 87 PHE N N -3.781 2.998 6.013 1.00 . A A . 86 PHE N 1 1
13 17864 1 1 87 PHE O O -3.630 5.827 6.058 1.00 . A A . 86 PHE O 1 1
13 17865 1 1 88 THR C C -0.389 7.582 8.098 1.00 . A A . 87 THR C 1 1
13 17866 1 1 88 THR CA C -1.842 7.110 7.864 1.00 . A A . 87 THR CA 1 1
13 17867 1 1 88 THR CB C -2.698 7.328 9.173 1.00 . A A . 87 THR CB 1 1
13 17868 1 1 88 THR CG2 C -2.761 8.813 9.591 1.00 . A A . 87 THR CG2 1 1
13 17869 1 1 88 THR H H -1.152 5.101 7.808 1.00 . A A . 87 THR H 1 1
13 17870 1 1 88 THR HA H -2.278 7.711 7.066 1.00 . A A . 87 THR HA 1 1
13 17871 1 1 88 THR HB H -2.241 6.762 9.979 1.00 . A A . 87 THR HB 1 1
13 17872 1 1 88 THR HG1 H -4.088 6.286 8.214 1.00 . A A . 87 THR HG1 1 1
13 17873 1 1 88 THR HG21 H -3.326 8.904 10.510 1.00 . A A . 87 THR HG21 1 1
13 17874 1 1 88 THR HG22 H -3.245 9.390 8.816 1.00 . A A . 87 THR HG22 1 1
13 17875 1 1 88 THR HG23 H -1.759 9.196 9.748 1.00 . A A . 87 THR HG23 1 1
13 17876 1 1 88 THR N N -1.829 5.696 7.425 1.00 . A A . 87 THR N 1 1
13 17877 1 1 88 THR O O 0.247 7.214 9.095 1.00 . A A . 87 THR O 1 1
13 17878 1 1 88 THR OG1 O -4.048 6.850 8.990 1.00 . A A . 87 THR OG1 1 1
13 17879 1 1 89 VAL C C 1.569 10.300 7.813 1.00 . A A . 88 VAL C 1 1
13 17880 1 1 89 VAL CA C 1.531 8.877 7.197 1.00 . A A . 88 VAL CA 1 1
13 17881 1 1 89 VAL CB C 2.188 8.864 5.761 1.00 . A A . 88 VAL CB 1 1
13 17882 1 1 89 VAL CG1 C 3.631 9.440 5.770 1.00 . A A . 88 VAL CG1 1 1
13 17883 1 1 89 VAL CG2 C 2.180 7.430 5.172 1.00 . A A . 88 VAL CG2 1 1
13 17884 1 1 89 VAL H H -0.415 8.617 6.386 1.00 . A A . 88 VAL H 1 1
13 17885 1 1 89 VAL HA H 2.112 8.210 7.834 1.00 . A A . 88 VAL HA 1 1
13 17886 1 1 89 VAL HB H 1.581 9.493 5.110 1.00 . A A . 88 VAL HB 1 1
13 17887 1 1 89 VAL HG11 H 4.044 9.412 4.767 1.00 . A A . 88 VAL HG11 1 1
13 17888 1 1 89 VAL HG12 H 4.260 8.854 6.429 1.00 . A A . 88 VAL HG12 1 1
13 17889 1 1 89 VAL HG13 H 3.615 10.466 6.116 1.00 . A A . 88 VAL HG13 1 1
13 17890 1 1 89 VAL HG21 H 2.764 6.769 5.802 1.00 . A A . 88 VAL HG21 1 1
13 17891 1 1 89 VAL HG22 H 2.608 7.439 4.177 1.00 . A A . 88 VAL HG22 1 1
13 17892 1 1 89 VAL HG23 H 1.163 7.063 5.114 1.00 . A A . 88 VAL HG23 1 1
13 17893 1 1 89 VAL N N 0.144 8.365 7.147 1.00 . A A . 88 VAL N 1 1
13 17894 1 1 89 VAL O O 1.188 11.276 7.161 1.00 . A A . 88 VAL O 1 1
13 17895 1 1 90 THR C C 3.461 12.368 9.550 1.00 . A A . 89 THR C 1 1
13 17896 1 1 90 THR CA C 2.108 11.676 9.821 1.00 . A A . 89 THR CA 1 1
13 17897 1 1 90 THR CB C 1.942 11.453 11.364 1.00 . A A . 89 THR CB 1 1
13 17898 1 1 90 THR CG2 C 1.867 12.786 12.149 1.00 . A A . 89 THR CG2 1 1
13 17899 1 1 90 THR H H 2.307 9.577 9.532 1.00 . A A . 89 THR H 1 1
13 17900 1 1 90 THR HA H 1.299 12.320 9.484 1.00 . A A . 89 THR HA 1 1
13 17901 1 1 90 THR HB H 2.790 10.879 11.731 1.00 . A A . 89 THR HB 1 1
13 17902 1 1 90 THR HG1 H 0.689 10.492 12.553 1.00 . A A . 89 THR HG1 1 1
13 17903 1 1 90 THR HG21 H 1.013 13.362 11.813 1.00 . A A . 89 THR HG21 1 1
13 17904 1 1 90 THR HG22 H 2.771 13.361 11.985 1.00 . A A . 89 THR HG22 1 1
13 17905 1 1 90 THR HG23 H 1.763 12.583 13.208 1.00 . A A . 89 THR HG23 1 1
13 17906 1 1 90 THR N N 2.018 10.396 9.078 1.00 . A A . 89 THR N 1 1
13 17907 1 1 90 THR O O 4.519 11.827 9.901 1.00 . A A . 89 THR O 1 1
13 17908 1 1 90 THR OG1 O 0.749 10.694 11.613 1.00 . A A . 89 THR OG1 1 1
13 17909 1 1 91 ILE C C 4.850 15.509 9.569 1.00 . A A . 90 ILE C 1 1
13 17910 1 1 91 ILE CA C 4.640 14.342 8.585 1.00 . A A . 90 ILE CA 1 1
13 17911 1 1 91 ILE CB C 4.552 14.880 7.107 1.00 . A A . 90 ILE CB 1 1
13 17912 1 1 91 ILE CD1 C 4.238 14.075 4.667 1.00 . A A . 90 ILE CD1 1 1
13 17913 1 1 91 ILE CG1 C 4.387 13.681 6.116 1.00 . A A . 90 ILE CG1 1 1
13 17914 1 1 91 ILE CG2 C 5.778 15.763 6.719 1.00 . A A . 90 ILE CG2 1 1
13 17915 1 1 91 ILE H H 2.548 13.936 8.689 1.00 . A A . 90 ILE H 1 1
13 17916 1 1 91 ILE HA H 5.505 13.684 8.651 1.00 . A A . 90 ILE HA 1 1
13 17917 1 1 91 ILE HB H 3.667 15.506 7.035 1.00 . A A . 90 ILE HB 1 1
13 17918 1 1 91 ILE HD11 H 3.382 14.727 4.548 1.00 . A A . 90 ILE HD11 1 1
13 17919 1 1 91 ILE HD12 H 4.092 13.188 4.069 1.00 . A A . 90 ILE HD12 1 1
13 17920 1 1 91 ILE HD13 H 5.130 14.587 4.331 1.00 . A A . 90 ILE HD13 1 1
13 17921 1 1 91 ILE HG12 H 5.252 13.032 6.184 1.00 . A A . 90 ILE HG12 1 1
13 17922 1 1 91 ILE HG13 H 3.504 13.112 6.389 1.00 . A A . 90 ILE HG13 1 1
13 17923 1 1 91 ILE HG21 H 6.692 15.183 6.796 1.00 . A A . 90 ILE HG21 1 1
13 17924 1 1 91 ILE HG22 H 5.843 16.615 7.383 1.00 . A A . 90 ILE HG22 1 1
13 17925 1 1 91 ILE HG23 H 5.671 16.119 5.699 1.00 . A A . 90 ILE HG23 1 1
13 17926 1 1 91 ILE N N 3.424 13.561 8.928 1.00 . A A . 90 ILE N 1 1
13 17927 1 1 91 ILE O O 4.599 15.392 10.771 1.00 . A A . 90 ILE O 1 1
14 17928 1 1 2 HIS C C -14.822 -16.616 -4.092 1.00 . A A . 1 HIS C 1 1
14 17929 1 1 2 HIS CA C -14.449 -17.574 -5.242 1.00 . A A . 1 HIS CA 1 1
14 17930 1 1 2 HIS CB C -14.009 -16.764 -6.495 1.00 . A A . 1 HIS CB 1 1
14 17931 1 1 2 HIS CD2 C -12.582 -18.318 -8.034 1.00 . A A . 1 HIS CD2 1 1
14 17932 1 1 2 HIS CE1 C -14.039 -18.587 -9.646 1.00 . A A . 1 HIS CE1 1 1
14 17933 1 1 2 HIS CG C -13.692 -17.612 -7.701 1.00 . A A . 1 HIS CG 1 1
14 17934 1 1 2 HIS H H -15.870 -19.019 -4.725 1.00 . A A . 1 HIS H 1 1
14 17935 1 1 2 HIS HA H -13.630 -18.208 -4.919 1.00 . A A . 1 HIS HA 1 1
14 17936 1 1 2 HIS HB2 H -14.804 -16.083 -6.775 1.00 . A A . 1 HIS HB2 1 1
14 17937 1 1 2 HIS HB3 H -13.125 -16.184 -6.254 1.00 . A A . 1 HIS HB3 1 1
14 17938 1 1 2 HIS HD1 H -15.477 -17.408 -8.811 1.00 . A A . 1 HIS HD1 1 1
14 17939 1 1 2 HIS HD2 H -11.675 -18.405 -7.451 1.00 . A A . 1 HIS HD2 1 1
14 17940 1 1 2 HIS HE1 H -14.508 -18.906 -10.566 1.00 . A A . 1 HIS HE1 1 1
14 17941 1 1 2 HIS HE2 H -12.255 -19.571 -9.687 1.00 . A A . 1 HIS HE2 1 1
14 17942 1 1 2 HIS N N -15.599 -18.465 -5.564 1.00 . A A . 1 HIS N 1 1
14 17943 1 1 2 HIS ND1 N -14.581 -17.804 -8.741 1.00 . A A . 1 HIS ND1 1 1
14 17944 1 1 2 HIS NE2 N -12.831 -18.911 -9.246 1.00 . A A . 1 HIS NE2 1 1
14 17945 1 1 2 HIS O O -15.943 -16.100 -4.056 1.00 . A A . 1 HIS O 1 1
14 17946 1 1 3 MET C C -13.803 -13.983 -2.509 1.00 . A A . 2 MET C 1 1
14 17947 1 1 3 MET CA C -14.083 -15.436 -2.037 1.00 . A A . 2 MET CA 1 1
14 17948 1 1 3 MET CB C -13.150 -15.773 -0.831 1.00 . A A . 2 MET CB 1 1
14 17949 1 1 3 MET CE C -10.829 -18.009 -1.344 1.00 . A A . 2 MET CE 1 1
14 17950 1 1 3 MET CG C -13.282 -17.199 -0.274 1.00 . A A . 2 MET CG 1 1
14 17951 1 1 3 MET H H -13.034 -16.877 -3.204 1.00 . A A . 2 MET H 1 1
14 17952 1 1 3 MET HA H -15.116 -15.506 -1.712 1.00 . A A . 2 MET HA 1 1
14 17953 1 1 3 MET HB2 H -12.121 -15.634 -1.136 1.00 . A A . 2 MET HB2 1 1
14 17954 1 1 3 MET HB3 H -13.363 -15.077 -0.023 1.00 . A A . 2 MET HB3 1 1
14 17955 1 1 3 MET HE1 H -10.703 -17.007 -1.728 1.00 . A A . 2 MET HE1 1 1
14 17956 1 1 3 MET HE2 H -10.274 -18.701 -1.960 1.00 . A A . 2 MET HE2 1 1
14 17957 1 1 3 MET HE3 H -10.461 -18.056 -0.330 1.00 . A A . 2 MET HE3 1 1
14 17958 1 1 3 MET HG2 H -12.771 -17.255 0.681 1.00 . A A . 2 MET HG2 1 1
14 17959 1 1 3 MET HG3 H -14.331 -17.425 -0.124 1.00 . A A . 2 MET HG3 1 1
14 17960 1 1 3 MET N N -13.886 -16.393 -3.149 1.00 . A A . 2 MET N 1 1
14 17961 1 1 3 MET O O -13.000 -13.785 -3.433 1.00 . A A . 2 MET O 1 1
14 17962 1 1 3 MET SD S -12.574 -18.452 -1.372 1.00 . A A . 2 MET SD 1 1
14 17963 1 1 4 PRO C C -12.565 -11.356 -1.623 1.00 . A A . 3 PRO C 1 1
14 17964 1 1 4 PRO CA C -14.040 -11.529 -2.058 1.00 . A A . 3 PRO CA 1 1
14 17965 1 1 4 PRO CB C -15.009 -10.743 -1.132 1.00 . A A . 3 PRO CB 1 1
14 17966 1 1 4 PRO CD C -15.674 -13.048 -1.034 1.00 . A A . 3 PRO CD 1 1
14 17967 1 1 4 PRO CG C -16.211 -11.633 -1.010 1.00 . A A . 3 PRO CG 1 1
14 17968 1 1 4 PRO HA H -14.161 -11.205 -3.091 1.00 . A A . 3 PRO HA 1 1
14 17969 1 1 4 PRO HB2 H -14.543 -10.570 -0.162 1.00 . A A . 3 PRO HB2 1 1
14 17970 1 1 4 PRO HB3 H -15.263 -9.787 -1.580 1.00 . A A . 3 PRO HB3 1 1
14 17971 1 1 4 PRO HD2 H -15.408 -13.378 -0.034 1.00 . A A . 3 PRO HD2 1 1
14 17972 1 1 4 PRO HD3 H -16.399 -13.726 -1.468 1.00 . A A . 3 PRO HD3 1 1
14 17973 1 1 4 PRO HG2 H -16.730 -11.437 -0.075 1.00 . A A . 3 PRO HG2 1 1
14 17974 1 1 4 PRO HG3 H -16.885 -11.469 -1.847 1.00 . A A . 3 PRO HG3 1 1
14 17975 1 1 4 PRO N N -14.463 -12.941 -1.893 1.00 . A A . 3 PRO N 1 1
14 17976 1 1 4 PRO O O -12.186 -11.810 -0.534 1.00 . A A . 3 PRO O 1 1
14 17977 1 1 5 VAL C C -9.941 -9.765 -1.024 1.00 . A A . 4 VAL C 1 1
14 17978 1 1 5 VAL CA C -10.280 -10.645 -2.264 1.00 . A A . 4 VAL CA 1 1
14 17979 1 1 5 VAL CB C -9.522 -10.160 -3.556 1.00 . A A . 4 VAL CB 1 1
14 17980 1 1 5 VAL CG1 C -10.125 -8.859 -4.120 1.00 . A A . 4 VAL CG1 1 1
14 17981 1 1 5 VAL CG2 C -7.995 -10.031 -3.308 1.00 . A A . 4 VAL CG2 1 1
14 17982 1 1 5 VAL H H -12.120 -10.331 -3.289 1.00 . A A . 4 VAL H 1 1
14 17983 1 1 5 VAL HA H -9.933 -11.660 -2.059 1.00 . A A . 4 VAL HA 1 1
14 17984 1 1 5 VAL HB H -9.663 -10.928 -4.315 1.00 . A A . 4 VAL HB 1 1
14 17985 1 1 5 VAL HG11 H -10.036 -8.066 -3.386 1.00 . A A . 4 VAL HG11 1 1
14 17986 1 1 5 VAL HG12 H -11.173 -9.008 -4.349 1.00 . A A . 4 VAL HG12 1 1
14 17987 1 1 5 VAL HG13 H -9.606 -8.568 -5.020 1.00 . A A . 4 VAL HG13 1 1
14 17988 1 1 5 VAL HG21 H -7.597 -10.976 -2.956 1.00 . A A . 4 VAL HG21 1 1
14 17989 1 1 5 VAL HG22 H -7.805 -9.267 -2.564 1.00 . A A . 4 VAL HG22 1 1
14 17990 1 1 5 VAL HG23 H -7.495 -9.759 -4.229 1.00 . A A . 4 VAL HG23 1 1
14 17991 1 1 5 VAL N N -11.738 -10.742 -2.490 1.00 . A A . 4 VAL N 1 1
14 17992 1 1 5 VAL O O -10.051 -8.534 -1.040 1.00 . A A . 4 VAL O 1 1
14 17993 1 1 6 HIS C C -7.703 -9.703 1.520 1.00 . A A . 5 HIS C 1 1
14 17994 1 1 6 HIS CA C -9.236 -9.804 1.351 1.00 . A A . 5 HIS CA 1 1
14 17995 1 1 6 HIS CB C -9.882 -10.606 2.507 1.00 . A A . 5 HIS CB 1 1
14 17996 1 1 6 HIS CD2 C -12.338 -9.797 2.118 1.00 . A A . 5 HIS CD2 1 1
14 17997 1 1 6 HIS CE1 C -13.368 -11.677 2.543 1.00 . A A . 5 HIS CE1 1 1
14 17998 1 1 6 HIS CG C -11.389 -10.723 2.408 1.00 . A A . 5 HIS CG 1 1
14 17999 1 1 6 HIS H H -9.505 -11.417 0.003 1.00 . A A . 5 HIS H 1 1
14 18000 1 1 6 HIS HA H -9.644 -8.794 1.354 1.00 . A A . 5 HIS HA 1 1
14 18001 1 1 6 HIS HB2 H -9.473 -11.609 2.522 1.00 . A A . 5 HIS HB2 1 1
14 18002 1 1 6 HIS HB3 H -9.655 -10.121 3.448 1.00 . A A . 5 HIS HB3 1 1
14 18003 1 1 6 HIS HD1 H -11.671 -12.755 2.892 1.00 . A A . 5 HIS HD1 1 1
14 18004 1 1 6 HIS HD2 H -12.164 -8.759 1.864 1.00 . A A . 5 HIS HD2 1 1
14 18005 1 1 6 HIS HE1 H -14.144 -12.411 2.695 1.00 . A A . 5 HIS HE1 1 1
14 18006 1 1 6 HIS HE2 H -14.414 -9.950 2.286 1.00 . A A . 5 HIS HE2 1 1
14 18007 1 1 6 HIS N N -9.573 -10.441 0.066 1.00 . A A . 5 HIS N 1 1
14 18008 1 1 6 HIS ND1 N -12.077 -11.888 2.666 1.00 . A A . 5 HIS ND1 1 1
14 18009 1 1 6 HIS NE2 N -13.557 -10.416 2.213 1.00 . A A . 5 HIS NE2 1 1
14 18010 1 1 6 HIS O O -6.940 -10.279 0.748 1.00 . A A . 5 HIS O 1 1
14 18011 1 1 7 ILE C C -5.197 -9.457 3.870 1.00 . A A . 6 ILE C 1 1
14 18012 1 1 7 ILE CA C -5.821 -8.623 2.722 1.00 . A A . 6 ILE CA 1 1
14 18013 1 1 7 ILE CB C -5.666 -7.077 2.974 1.00 . A A . 6 ILE CB 1 1
14 18014 1 1 7 ILE CD1 C -6.285 -4.778 1.892 1.00 . A A . 6 ILE CD1 1 1
14 18015 1 1 7 ILE CG1 C -6.305 -6.288 1.775 1.00 . A A . 6 ILE CG1 1 1
14 18016 1 1 7 ILE CG2 C -4.180 -6.675 3.177 1.00 . A A . 6 ILE CG2 1 1
14 18017 1 1 7 ILE H H -7.903 -8.623 3.197 1.00 . A A . 6 ILE H 1 1
14 18018 1 1 7 ILE HA H -5.294 -8.866 1.798 1.00 . A A . 6 ILE HA 1 1
14 18019 1 1 7 ILE HB H -6.208 -6.834 3.885 1.00 . A A . 6 ILE HB 1 1
14 18020 1 1 7 ILE HD11 H -6.840 -4.470 2.767 1.00 . A A . 6 ILE HD11 1 1
14 18021 1 1 7 ILE HD12 H -6.739 -4.347 1.012 1.00 . A A . 6 ILE HD12 1 1
14 18022 1 1 7 ILE HD13 H -5.264 -4.430 1.971 1.00 . A A . 6 ILE HD13 1 1
14 18023 1 1 7 ILE HG12 H -5.775 -6.537 0.865 1.00 . A A . 6 ILE HG12 1 1
14 18024 1 1 7 ILE HG13 H -7.342 -6.590 1.660 1.00 . A A . 6 ILE HG13 1 1
14 18025 1 1 7 ILE HG21 H -4.110 -5.610 3.359 1.00 . A A . 6 ILE HG21 1 1
14 18026 1 1 7 ILE HG22 H -3.609 -6.922 2.292 1.00 . A A . 6 ILE HG22 1 1
14 18027 1 1 7 ILE HG23 H -3.765 -7.207 4.025 1.00 . A A . 6 ILE HG23 1 1
14 18028 1 1 7 ILE N N -7.257 -8.956 2.539 1.00 . A A . 6 ILE N 1 1
14 18029 1 1 7 ILE O O -5.690 -9.434 5.000 1.00 . A A . 6 ILE O 1 1
14 18030 1 1 8 VAL C C -2.439 -10.336 5.441 1.00 . A A . 7 VAL C 1 1
14 18031 1 1 8 VAL CA C -3.426 -11.101 4.518 1.00 . A A . 7 VAL CA 1 1
14 18032 1 1 8 VAL CB C -2.674 -12.281 3.773 1.00 . A A . 7 VAL CB 1 1
14 18033 1 1 8 VAL CG1 C -3.684 -13.260 3.126 1.00 . A A . 7 VAL CG1 1 1
14 18034 1 1 8 VAL CG2 C -1.669 -11.755 2.710 1.00 . A A . 7 VAL CG2 1 1
14 18035 1 1 8 VAL H H -3.754 -10.129 2.645 1.00 . A A . 7 VAL H 1 1
14 18036 1 1 8 VAL HA H -4.192 -11.546 5.151 1.00 . A A . 7 VAL HA 1 1
14 18037 1 1 8 VAL HB H -2.110 -12.842 4.515 1.00 . A A . 7 VAL HB 1 1
14 18038 1 1 8 VAL HG11 H -4.293 -12.736 2.398 1.00 . A A . 7 VAL HG11 1 1
14 18039 1 1 8 VAL HG12 H -4.328 -13.680 3.888 1.00 . A A . 7 VAL HG12 1 1
14 18040 1 1 8 VAL HG13 H -3.152 -14.065 2.633 1.00 . A A . 7 VAL HG13 1 1
14 18041 1 1 8 VAL HG21 H -0.943 -11.103 3.179 1.00 . A A . 7 VAL HG21 1 1
14 18042 1 1 8 VAL HG22 H -2.199 -11.202 1.943 1.00 . A A . 7 VAL HG22 1 1
14 18043 1 1 8 VAL HG23 H -1.151 -12.589 2.251 1.00 . A A . 7 VAL HG23 1 1
14 18044 1 1 8 VAL N N -4.112 -10.199 3.555 1.00 . A A . 7 VAL N 1 1
14 18045 1 1 8 VAL O O -2.372 -10.604 6.651 1.00 . A A . 7 VAL O 1 1
14 18046 1 1 9 ASP C C -0.379 -7.280 4.765 1.00 . A A . 8 ASP C 1 1
14 18047 1 1 9 ASP CA C -0.702 -8.564 5.586 1.00 . A A . 8 ASP CA 1 1
14 18048 1 1 9 ASP CB C 0.595 -9.379 5.871 1.00 . A A . 8 ASP CB 1 1
14 18049 1 1 9 ASP CG C 1.558 -8.651 6.829 1.00 . A A . 8 ASP CG 1 1
14 18050 1 1 9 ASP H H -1.797 -9.230 3.896 1.00 . A A . 8 ASP H 1 1
14 18051 1 1 9 ASP HA H -1.151 -8.274 6.534 1.00 . A A . 8 ASP HA 1 1
14 18052 1 1 9 ASP HB2 H 0.320 -10.329 6.319 1.00 . A A . 8 ASP HB2 1 1
14 18053 1 1 9 ASP HB3 H 1.103 -9.578 4.932 1.00 . A A . 8 ASP HB3 1 1
14 18054 1 1 9 ASP N N -1.685 -9.386 4.857 1.00 . A A . 8 ASP N 1 1
14 18055 1 1 9 ASP O O 0.099 -7.391 3.631 1.00 . A A . 8 ASP O 1 1
14 18056 1 1 9 ASP OD1 O 1.207 -8.484 8.013 1.00 . A A . 8 ASP OD1 1 1
14 18057 1 1 9 ASP OD2 O 2.658 -8.234 6.408 1.00 . A A . 8 ASP OD2 1 1
14 18058 1 1 10 PRO C C -2.715 -6.020 6.778 1.00 . A A . 9 PRO C 1 1
14 18059 1 1 10 PRO CA C -1.177 -5.790 6.669 1.00 . A A . 9 PRO CA 1 1
14 18060 1 1 10 PRO CB C -0.811 -4.311 6.919 1.00 . A A . 9 PRO CB 1 1
14 18061 1 1 10 PRO CD C -0.360 -4.749 4.598 1.00 . A A . 9 PRO CD 1 1
14 18062 1 1 10 PRO CG C -0.855 -3.683 5.559 1.00 . A A . 9 PRO CG 1 1
14 18063 1 1 10 PRO HA H -0.670 -6.411 7.408 1.00 . A A . 9 PRO HA 1 1
14 18064 1 1 10 PRO HB2 H -1.519 -3.852 7.601 1.00 . A A . 9 PRO HB2 1 1
14 18065 1 1 10 PRO HB3 H 0.185 -4.249 7.348 1.00 . A A . 9 PRO HB3 1 1
14 18066 1 1 10 PRO HD2 H -0.909 -4.704 3.664 1.00 . A A . 9 PRO HD2 1 1
14 18067 1 1 10 PRO HD3 H 0.703 -4.628 4.407 1.00 . A A . 9 PRO HD3 1 1
14 18068 1 1 10 PRO HG2 H -1.877 -3.398 5.318 1.00 . A A . 9 PRO HG2 1 1
14 18069 1 1 10 PRO HG3 H -0.212 -2.811 5.532 1.00 . A A . 9 PRO HG3 1 1
14 18070 1 1 10 PRO N N -0.626 -6.035 5.305 1.00 . A A . 9 PRO N 1 1
14 18071 1 1 10 PRO O O -3.513 -5.396 6.071 1.00 . A A . 9 PRO O 1 1
14 18072 1 1 11 ARG C C -5.184 -6.182 8.925 1.00 . A A . 10 ARG C 1 1
14 18073 1 1 11 ARG CA C -4.527 -7.250 7.976 1.00 . A A . 10 ARG CA 1 1
14 18074 1 1 11 ARG CB C -4.562 -8.709 8.569 1.00 . A A . 10 ARG CB 1 1
14 18075 1 1 11 ARG CD C -6.936 -9.310 9.446 1.00 . A A . 10 ARG CD 1 1
14 18076 1 1 11 ARG CG C -5.870 -9.528 8.358 1.00 . A A . 10 ARG CG 1 1
14 18077 1 1 11 ARG CZ C -6.430 -9.022 11.869 1.00 . A A . 10 ARG CZ 1 1
14 18078 1 1 11 ARG H H -2.418 -7.368 8.226 1.00 . A A . 10 ARG H 1 1
14 18079 1 1 11 ARG HA H -5.061 -7.241 7.028 1.00 . A A . 10 ARG HA 1 1
14 18080 1 1 11 ARG HB2 H -3.755 -9.274 8.111 1.00 . A A . 10 ARG HB2 1 1
14 18081 1 1 11 ARG HB3 H -4.359 -8.656 9.635 1.00 . A A . 10 ARG HB3 1 1
14 18082 1 1 11 ARG HD2 H -7.201 -8.259 9.477 1.00 . A A . 10 ARG HD2 1 1
14 18083 1 1 11 ARG HD3 H -7.817 -9.884 9.183 1.00 . A A . 10 ARG HD3 1 1
14 18084 1 1 11 ARG HE H -6.196 -10.689 10.852 1.00 . A A . 10 ARG HE 1 1
14 18085 1 1 11 ARG HG2 H -6.295 -9.259 7.399 1.00 . A A . 10 ARG HG2 1 1
14 18086 1 1 11 ARG HG3 H -5.614 -10.584 8.337 1.00 . A A . 10 ARG HG3 1 1
14 18087 1 1 11 ARG HH11 H -6.975 -7.313 11.004 1.00 . A A . 10 ARG HH11 1 1
14 18088 1 1 11 ARG HH12 H -6.695 -7.239 12.706 1.00 . A A . 10 ARG HH12 1 1
14 18089 1 1 11 ARG HH21 H -5.829 -10.537 13.004 1.00 . A A . 10 ARG HH21 1 1
14 18090 1 1 11 ARG HH22 H -6.035 -9.023 13.816 1.00 . A A . 10 ARG HH22 1 1
14 18091 1 1 11 ARG N N -3.109 -6.909 7.706 1.00 . A A . 10 ARG N 1 1
14 18092 1 1 11 ARG NE N -6.471 -9.753 10.776 1.00 . A A . 10 ARG NE 1 1
14 18093 1 1 11 ARG NH1 N -6.718 -7.760 11.857 1.00 . A A . 10 ARG NH1 1 1
14 18094 1 1 11 ARG NH2 N -6.071 -9.568 12.983 1.00 . A A . 10 ARG NH2 1 1
14 18095 1 1 11 ARG O O -6.346 -6.304 9.314 1.00 . A A . 10 ARG O 1 1
14 18096 1 1 12 GLU C C -4.550 -2.613 9.651 1.00 . A A . 11 GLU C 1 1
14 18097 1 1 12 GLU CA C -4.880 -4.039 10.189 1.00 . A A . 11 GLU CA 1 1
14 18098 1 1 12 GLU CB C -4.208 -4.272 11.570 1.00 . A A . 11 GLU CB 1 1
14 18099 1 1 12 GLU CD C -2.050 -4.370 12.951 1.00 . A A . 11 GLU CD 1 1
14 18100 1 1 12 GLU CG C -2.662 -4.188 11.555 1.00 . A A . 11 GLU CG 1 1
14 18101 1 1 12 GLU H H -3.558 -5.015 8.837 1.00 . A A . 11 GLU H 1 1
14 18102 1 1 12 GLU HA H -5.961 -4.113 10.309 1.00 . A A . 11 GLU HA 1 1
14 18103 1 1 12 GLU HB2 H -4.588 -3.534 12.274 1.00 . A A . 11 GLU HB2 1 1
14 18104 1 1 12 GLU HB3 H -4.492 -5.257 11.928 1.00 . A A . 11 GLU HB3 1 1
14 18105 1 1 12 GLU HG2 H -2.278 -4.962 10.895 1.00 . A A . 11 GLU HG2 1 1
14 18106 1 1 12 GLU HG3 H -2.366 -3.220 11.164 1.00 . A A . 11 GLU HG3 1 1
14 18107 1 1 12 GLU N N -4.437 -5.103 9.249 1.00 . A A . 11 GLU N 1 1
14 18108 1 1 12 GLU O O -4.095 -2.450 8.509 1.00 . A A . 11 GLU O 1 1
14 18109 1 1 12 GLU OE1 O -1.941 -3.379 13.703 1.00 . A A . 11 GLU OE1 1 1
14 18110 1 1 12 GLU OE2 O -1.708 -5.518 13.316 1.00 . A A . 11 GLU OE2 1 1
14 18111 1 1 13 HIS C C -3.052 0.198 10.546 1.00 . A A . 12 HIS C 1 1
14 18112 1 1 13 HIS CA C -4.515 -0.167 10.181 1.00 . A A . 12 HIS CA 1 1
14 18113 1 1 13 HIS CB C -5.503 0.741 10.964 1.00 . A A . 12 HIS CB 1 1
14 18114 1 1 13 HIS CD2 C -7.811 0.680 9.771 1.00 . A A . 12 HIS CD2 1 1
14 18115 1 1 13 HIS CE1 C -8.892 -0.556 11.212 1.00 . A A . 12 HIS CE1 1 1
14 18116 1 1 13 HIS CG C -6.951 0.378 10.767 1.00 . A A . 12 HIS CG 1 1
14 18117 1 1 13 HIS H H -5.142 -1.798 11.388 1.00 . A A . 12 HIS H 1 1
14 18118 1 1 13 HIS HA H -4.670 -0.017 9.113 1.00 . A A . 12 HIS HA 1 1
14 18119 1 1 13 HIS HB2 H -5.290 0.674 12.025 1.00 . A A . 12 HIS HB2 1 1
14 18120 1 1 13 HIS HB3 H -5.371 1.768 10.646 1.00 . A A . 12 HIS HB3 1 1
14 18121 1 1 13 HIS HD1 H -7.334 -0.746 12.511 1.00 . A A . 12 HIS HD1 1 1
14 18122 1 1 13 HIS HD2 H -7.595 1.281 8.899 1.00 . A A . 12 HIS HD2 1 1
14 18123 1 1 13 HIS HE1 H -9.673 -1.120 11.702 1.00 . A A . 12 HIS HE1 1 1
14 18124 1 1 13 HIS HE2 H -9.863 0.295 9.635 1.00 . A A . 12 HIS HE2 1 1
14 18125 1 1 13 HIS N N -4.786 -1.589 10.500 1.00 . A A . 12 HIS N 1 1
14 18126 1 1 13 HIS ND1 N -7.667 -0.392 11.658 1.00 . A A . 12 HIS ND1 1 1
14 18127 1 1 13 HIS NE2 N -9.009 0.086 10.070 1.00 . A A . 12 HIS NE2 1 1
14 18128 1 1 13 HIS O O -2.678 0.174 11.724 1.00 . A A . 12 HIS O 1 1
14 18129 1 1 14 VAL C C -0.665 2.421 9.886 1.00 . A A . 13 VAL C 1 1
14 18130 1 1 14 VAL CA C -0.807 0.894 9.725 1.00 . A A . 13 VAL CA 1 1
14 18131 1 1 14 VAL CB C 0.091 0.397 8.530 1.00 . A A . 13 VAL CB 1 1
14 18132 1 1 14 VAL CG1 C 1.587 0.758 8.739 1.00 . A A . 13 VAL CG1 1 1
14 18133 1 1 14 VAL CG2 C -0.083 -1.122 8.316 1.00 . A A . 13 VAL CG2 1 1
14 18134 1 1 14 VAL H H -2.591 0.516 8.616 1.00 . A A . 13 VAL H 1 1
14 18135 1 1 14 VAL HA H -0.454 0.407 10.637 1.00 . A A . 13 VAL HA 1 1
14 18136 1 1 14 VAL HB H -0.247 0.899 7.624 1.00 . A A . 13 VAL HB 1 1
14 18137 1 1 14 VAL HG11 H 1.952 0.293 9.648 1.00 . A A . 13 VAL HG11 1 1
14 18138 1 1 14 VAL HG12 H 1.695 1.831 8.823 1.00 . A A . 13 VAL HG12 1 1
14 18139 1 1 14 VAL HG13 H 2.172 0.409 7.897 1.00 . A A . 13 VAL HG13 1 1
14 18140 1 1 14 VAL HG21 H -1.121 -1.345 8.100 1.00 . A A . 13 VAL HG21 1 1
14 18141 1 1 14 VAL HG22 H 0.215 -1.658 9.209 1.00 . A A . 13 VAL HG22 1 1
14 18142 1 1 14 VAL HG23 H 0.530 -1.449 7.484 1.00 . A A . 13 VAL HG23 1 1
14 18143 1 1 14 VAL N N -2.231 0.521 9.528 1.00 . A A . 13 VAL N 1 1
14 18144 1 1 14 VAL O O -1.172 3.189 9.066 1.00 . A A . 13 VAL O 1 1
14 18145 1 1 15 PHE C C 1.747 4.633 10.912 1.00 . A A . 14 PHE C 1 1
14 18146 1 1 15 PHE CA C 0.274 4.275 11.245 1.00 . A A . 14 PHE CA 1 1
14 18147 1 1 15 PHE CB C -0.061 4.560 12.737 1.00 . A A . 14 PHE CB 1 1
14 18148 1 1 15 PHE CD1 C -2.595 4.869 12.780 1.00 . A A . 14 PHE CD1 1 1
14 18149 1 1 15 PHE CD2 C -1.682 2.933 13.858 1.00 . A A . 14 PHE CD2 1 1
14 18150 1 1 15 PHE CE1 C -3.871 4.457 13.132 1.00 . A A . 14 PHE CE1 1 1
14 18151 1 1 15 PHE CE2 C -2.958 2.523 14.205 1.00 . A A . 14 PHE CE2 1 1
14 18152 1 1 15 PHE CG C -1.476 4.117 13.139 1.00 . A A . 14 PHE CG 1 1
14 18153 1 1 15 PHE CZ C -4.051 3.286 13.843 1.00 . A A . 14 PHE CZ 1 1
14 18154 1 1 15 PHE H H 0.380 2.178 11.575 1.00 . A A . 14 PHE H 1 1
14 18155 1 1 15 PHE HA H -0.383 4.877 10.620 1.00 . A A . 14 PHE HA 1 1
14 18156 1 1 15 PHE HB2 H 0.654 4.046 13.370 1.00 . A A . 14 PHE HB2 1 1
14 18157 1 1 15 PHE HB3 H 0.019 5.627 12.921 1.00 . A A . 14 PHE HB3 1 1
14 18158 1 1 15 PHE HD1 H -2.465 5.786 12.221 1.00 . A A . 14 PHE HD1 1 1
14 18159 1 1 15 PHE HD2 H -0.829 2.332 14.148 1.00 . A A . 14 PHE HD2 1 1
14 18160 1 1 15 PHE HE1 H -4.728 5.054 12.849 1.00 . A A . 14 PHE HE1 1 1
14 18161 1 1 15 PHE HE2 H -3.099 1.604 14.761 1.00 . A A . 14 PHE HE2 1 1
14 18162 1 1 15 PHE HZ H -5.051 2.966 14.114 1.00 . A A . 14 PHE HZ 1 1
14 18163 1 1 15 PHE N N 0.027 2.846 10.955 1.00 . A A . 14 PHE N 1 1
14 18164 1 1 15 PHE O O 2.679 4.173 11.581 1.00 . A A . 14 PHE O 1 1
14 18165 1 1 16 VAL C C 3.595 7.299 9.604 1.00 . A A . 15 VAL C 1 1
14 18166 1 1 16 VAL CA C 3.264 5.813 9.309 1.00 . A A . 15 VAL CA 1 1
14 18167 1 1 16 VAL CB C 3.294 5.560 7.747 1.00 . A A . 15 VAL CB 1 1
14 18168 1 1 16 VAL CG1 C 4.670 5.914 7.122 1.00 . A A . 15 VAL CG1 1 1
14 18169 1 1 16 VAL CG2 C 2.890 4.099 7.409 1.00 . A A . 15 VAL CG2 1 1
14 18170 1 1 16 VAL H H 1.141 5.828 9.431 1.00 . A A . 15 VAL H 1 1
14 18171 1 1 16 VAL HA H 4.019 5.179 9.771 1.00 . A A . 15 VAL HA 1 1
14 18172 1 1 16 VAL HB H 2.556 6.216 7.296 1.00 . A A . 15 VAL HB 1 1
14 18173 1 1 16 VAL HG11 H 5.447 5.312 7.579 1.00 . A A . 15 VAL HG11 1 1
14 18174 1 1 16 VAL HG12 H 4.889 6.959 7.289 1.00 . A A . 15 VAL HG12 1 1
14 18175 1 1 16 VAL HG13 H 4.651 5.722 6.055 1.00 . A A . 15 VAL HG13 1 1
14 18176 1 1 16 VAL HG21 H 3.596 3.408 7.854 1.00 . A A . 15 VAL HG21 1 1
14 18177 1 1 16 VAL HG22 H 2.886 3.958 6.336 1.00 . A A . 15 VAL HG22 1 1
14 18178 1 1 16 VAL HG23 H 1.899 3.893 7.795 1.00 . A A . 15 VAL HG23 1 1
14 18179 1 1 16 VAL N N 1.934 5.449 9.859 1.00 . A A . 15 VAL N 1 1
14 18180 1 1 16 VAL O O 2.879 8.197 9.173 1.00 . A A . 15 VAL O 1 1
14 18181 1 1 17 HIS C C 6.261 9.342 9.645 1.00 . A A . 16 HIS C 1 1
14 18182 1 1 17 HIS CA C 5.156 8.926 10.640 1.00 . A A . 16 HIS CA 1 1
14 18183 1 1 17 HIS CB C 5.648 9.002 12.100 1.00 . A A . 16 HIS CB 1 1
14 18184 1 1 17 HIS CD2 C 3.543 9.497 13.550 1.00 . A A . 16 HIS CD2 1 1
14 18185 1 1 17 HIS CE1 C 3.344 7.533 14.494 1.00 . A A . 16 HIS CE1 1 1
14 18186 1 1 17 HIS CG C 4.559 8.721 13.100 1.00 . A A . 16 HIS CG 1 1
14 18187 1 1 17 HIS H H 5.192 6.795 10.701 1.00 . A A . 16 HIS H 1 1
14 18188 1 1 17 HIS HA H 4.311 9.609 10.526 1.00 . A A . 16 HIS HA 1 1
14 18189 1 1 17 HIS HB2 H 6.437 8.275 12.253 1.00 . A A . 16 HIS HB2 1 1
14 18190 1 1 17 HIS HB3 H 6.038 9.995 12.303 1.00 . A A . 16 HIS HB3 1 1
14 18191 1 1 17 HIS HD1 H 4.981 6.719 13.598 1.00 . A A . 16 HIS HD1 1 1
14 18192 1 1 17 HIS HD2 H 3.356 10.527 13.281 1.00 . A A . 16 HIS HD2 1 1
14 18193 1 1 17 HIS HE1 H 2.984 6.716 15.100 1.00 . A A . 16 HIS HE1 1 1
14 18194 1 1 17 HIS HE2 H 1.908 8.959 14.741 1.00 . A A . 16 HIS HE2 1 1
14 18195 1 1 17 HIS N N 4.685 7.553 10.342 1.00 . A A . 16 HIS N 1 1
14 18196 1 1 17 HIS ND1 N 4.394 7.497 13.709 1.00 . A A . 16 HIS ND1 1 1
14 18197 1 1 17 HIS NE2 N 2.806 8.731 14.417 1.00 . A A . 16 HIS NE2 1 1
14 18198 1 1 17 HIS O O 7.379 8.817 9.692 1.00 . A A . 16 HIS O 1 1
14 18199 1 1 18 ALA C C 7.318 12.142 7.800 1.00 . A A . 17 ALA C 1 1
14 18200 1 1 18 ALA CA C 6.810 10.693 7.629 1.00 . A A . 17 ALA CA 1 1
14 18201 1 1 18 ALA CB C 6.066 10.550 6.295 1.00 . A A . 17 ALA CB 1 1
14 18202 1 1 18 ALA H H 5.049 10.698 8.813 1.00 . A A . 17 ALA H 1 1
14 18203 1 1 18 ALA HA H 7.669 10.022 7.598 1.00 . A A . 17 ALA HA 1 1
14 18204 1 1 18 ALA HB1 H 5.203 11.207 6.279 1.00 . A A . 17 ALA HB1 1 1
14 18205 1 1 18 ALA HB2 H 5.732 9.528 6.173 1.00 . A A . 17 ALA HB2 1 1
14 18206 1 1 18 ALA HB3 H 6.724 10.807 5.473 1.00 . A A . 17 ALA HB3 1 1
14 18207 1 1 18 ALA N N 5.925 10.272 8.735 1.00 . A A . 17 ALA N 1 1
14 18208 1 1 18 ALA O O 6.599 13.021 8.274 1.00 . A A . 17 ALA O 1 1
14 18209 1 1 19 ILE C C 9.284 14.025 5.753 1.00 . A A . 18 ILE C 1 1
14 18210 1 1 19 ILE CA C 9.162 13.715 7.268 1.00 . A A . 18 ILE CA 1 1
14 18211 1 1 19 ILE CB C 10.575 13.803 7.978 1.00 . A A . 18 ILE CB 1 1
14 18212 1 1 19 ILE CD1 C 11.797 13.263 10.227 1.00 . A A . 18 ILE CD1 1 1
14 18213 1 1 19 ILE CG1 C 10.474 13.323 9.471 1.00 . A A . 18 ILE CG1 1 1
14 18214 1 1 19 ILE CG2 C 11.172 15.239 7.905 1.00 . A A . 18 ILE CG2 1 1
14 18215 1 1 19 ILE H H 9.149 11.590 7.218 1.00 . A A . 18 ILE H 1 1
14 18216 1 1 19 ILE HA H 8.493 14.443 7.725 1.00 . A A . 18 ILE HA 1 1
14 18217 1 1 19 ILE HB H 11.251 13.140 7.446 1.00 . A A . 18 ILE HB 1 1
14 18218 1 1 19 ILE HD11 H 12.472 12.582 9.728 1.00 . A A . 18 ILE HD11 1 1
14 18219 1 1 19 ILE HD12 H 11.618 12.913 11.233 1.00 . A A . 18 ILE HD12 1 1
14 18220 1 1 19 ILE HD13 H 12.239 14.249 10.265 1.00 . A A . 18 ILE HD13 1 1
14 18221 1 1 19 ILE HG12 H 9.824 13.990 10.020 1.00 . A A . 18 ILE HG12 1 1
14 18222 1 1 19 ILE HG13 H 10.043 12.326 9.496 1.00 . A A . 18 ILE HG13 1 1
14 18223 1 1 19 ILE HG21 H 10.511 15.937 8.407 1.00 . A A . 18 ILE HG21 1 1
14 18224 1 1 19 ILE HG22 H 11.280 15.540 6.870 1.00 . A A . 18 ILE HG22 1 1
14 18225 1 1 19 ILE HG23 H 12.143 15.260 8.381 1.00 . A A . 18 ILE HG23 1 1
14 18226 1 1 19 ILE N N 8.580 12.364 7.417 1.00 . A A . 18 ILE N 1 1
14 18227 1 1 19 ILE O O 9.330 13.099 4.929 1.00 . A A . 18 ILE O 1 1
14 18228 1 1 20 THR C C 10.877 15.363 3.415 1.00 . A A . 19 THR C 1 1
14 18229 1 1 20 THR CA C 9.475 15.732 3.971 1.00 . A A . 19 THR CA 1 1
14 18230 1 1 20 THR CB C 9.219 17.261 3.798 1.00 . A A . 19 THR CB 1 1
14 18231 1 1 20 THR CG2 C 7.767 17.625 4.164 1.00 . A A . 19 THR CG2 1 1
14 18232 1 1 20 THR H H 9.203 16.007 6.066 1.00 . A A . 19 THR H 1 1
14 18233 1 1 20 THR HA H 8.727 15.200 3.389 1.00 . A A . 19 THR HA 1 1
14 18234 1 1 20 THR HB H 9.386 17.532 2.758 1.00 . A A . 19 THR HB 1 1
14 18235 1 1 20 THR HG1 H 9.639 18.693 5.103 1.00 . A A . 19 THR HG1 1 1
14 18236 1 1 20 THR HG21 H 7.610 18.686 4.019 1.00 . A A . 19 THR HG21 1 1
14 18237 1 1 20 THR HG22 H 7.579 17.380 5.203 1.00 . A A . 19 THR HG22 1 1
14 18238 1 1 20 THR HG23 H 7.076 17.072 3.539 1.00 . A A . 19 THR HG23 1 1
14 18239 1 1 20 THR N N 9.306 15.315 5.381 1.00 . A A . 19 THR N 1 1
14 18240 1 1 20 THR O O 11.851 15.288 4.172 1.00 . A A . 19 THR O 1 1
14 18241 1 1 20 THR OG1 O 10.129 18.017 4.618 1.00 . A A . 19 THR OG1 1 1
14 18242 1 1 21 SER C C 12.565 13.203 1.597 1.00 . A A . 20 SER C 1 1
14 18243 1 1 21 SER CA C 12.149 14.681 1.328 1.00 . A A . 20 SER CA 1 1
14 18244 1 1 21 SER CB C 13.342 15.658 1.574 1.00 . A A . 20 SER CB 1 1
14 18245 1 1 21 SER H H 10.097 15.190 1.576 1.00 . A A . 20 SER H 1 1
14 18246 1 1 21 SER HA H 11.881 14.744 0.280 1.00 . A A . 20 SER HA 1 1
14 18247 1 1 21 SER HB2 H 13.024 16.671 1.369 1.00 . A A . 20 SER HB2 1 1
14 18248 1 1 21 SER HB3 H 13.658 15.589 2.607 1.00 . A A . 20 SER HB3 1 1
14 18249 1 1 21 SER HG H 14.945 14.621 1.118 1.00 . A A . 20 SER HG 1 1
14 18250 1 1 21 SER N N 10.928 15.096 2.084 1.00 . A A . 20 SER N 1 1
14 18251 1 1 21 SER O O 13.549 12.718 1.023 1.00 . A A . 20 SER O 1 1
14 18252 1 1 21 SER OG O 14.453 15.365 0.743 1.00 . A A . 20 SER OG 1 1
14 18253 1 1 22 GLU C C 11.445 10.080 1.755 1.00 . A A . 21 GLU C 1 1
14 18254 1 1 22 GLU CA C 12.060 11.058 2.781 1.00 . A A . 21 GLU CA 1 1
14 18255 1 1 22 GLU CB C 11.533 10.743 4.210 1.00 . A A . 21 GLU CB 1 1
14 18256 1 1 22 GLU CD C 13.778 10.955 5.434 1.00 . A A . 21 GLU CD 1 1
14 18257 1 1 22 GLU CG C 12.316 11.426 5.350 1.00 . A A . 21 GLU CG 1 1
14 18258 1 1 22 GLU H H 11.005 12.911 2.836 1.00 . A A . 21 GLU H 1 1
14 18259 1 1 22 GLU HA H 13.137 10.915 2.776 1.00 . A A . 21 GLU HA 1 1
14 18260 1 1 22 GLU HB2 H 10.496 11.061 4.277 1.00 . A A . 21 GLU HB2 1 1
14 18261 1 1 22 GLU HB3 H 11.568 9.669 4.376 1.00 . A A . 21 GLU HB3 1 1
14 18262 1 1 22 GLU HG2 H 12.292 12.502 5.191 1.00 . A A . 21 GLU HG2 1 1
14 18263 1 1 22 GLU HG3 H 11.823 11.206 6.292 1.00 . A A . 21 GLU HG3 1 1
14 18264 1 1 22 GLU N N 11.789 12.479 2.436 1.00 . A A . 21 GLU N 1 1
14 18265 1 1 22 GLU O O 10.610 10.462 0.936 1.00 . A A . 21 GLU O 1 1
14 18266 1 1 22 GLU OE1 O 14.014 9.808 5.876 1.00 . A A . 21 GLU OE1 1 1
14 18267 1 1 22 GLU OE2 O 14.697 11.718 5.056 1.00 . A A . 21 GLU OE2 1 1
14 18268 1 1 23 CYS C C 10.371 6.826 1.737 1.00 . A A . 22 CYS C 1 1
14 18269 1 1 23 CYS CA C 11.374 7.718 0.958 1.00 . A A . 22 CYS CA 1 1
14 18270 1 1 23 CYS CB C 12.549 6.876 0.408 1.00 . A A . 22 CYS CB 1 1
14 18271 1 1 23 CYS H H 12.595 8.598 2.462 1.00 . A A . 22 CYS H 1 1
14 18272 1 1 23 CYS HA H 10.857 8.164 0.114 1.00 . A A . 22 CYS HA 1 1
14 18273 1 1 23 CYS HB2 H 13.115 6.465 1.235 1.00 . A A . 22 CYS HB2 1 1
14 18274 1 1 23 CYS HB3 H 12.159 6.064 -0.191 1.00 . A A . 22 CYS HB3 1 1
14 18275 1 1 23 CYS HG H 13.481 9.099 -0.437 1.00 . A A . 22 CYS HG 1 1
14 18276 1 1 23 CYS N N 11.888 8.809 1.817 1.00 . A A . 22 CYS N 1 1
14 18277 1 1 23 CYS O O 10.777 5.950 2.510 1.00 . A A . 22 CYS O 1 1
14 18278 1 1 23 CYS SG S 13.708 7.802 -0.628 1.00 . A A . 22 CYS SG 1 1
14 18279 1 1 24 VAL C C 7.422 5.189 1.310 1.00 . A A . 23 VAL C 1 1
14 18280 1 1 24 VAL CA C 7.966 6.323 2.217 1.00 . A A . 23 VAL CA 1 1
14 18281 1 1 24 VAL CB C 6.799 7.306 2.627 1.00 . A A . 23 VAL CB 1 1
14 18282 1 1 24 VAL CG1 C 5.597 6.558 3.259 1.00 . A A . 23 VAL CG1 1 1
14 18283 1 1 24 VAL CG2 C 7.329 8.397 3.588 1.00 . A A . 23 VAL CG2 1 1
14 18284 1 1 24 VAL H H 8.814 7.783 0.904 1.00 . A A . 23 VAL H 1 1
14 18285 1 1 24 VAL HA H 8.372 5.881 3.128 1.00 . A A . 23 VAL HA 1 1
14 18286 1 1 24 VAL HB H 6.445 7.801 1.723 1.00 . A A . 23 VAL HB 1 1
14 18287 1 1 24 VAL HG11 H 4.819 7.264 3.528 1.00 . A A . 23 VAL HG11 1 1
14 18288 1 1 24 VAL HG12 H 5.919 6.029 4.147 1.00 . A A . 23 VAL HG12 1 1
14 18289 1 1 24 VAL HG13 H 5.197 5.843 2.550 1.00 . A A . 23 VAL HG13 1 1
14 18290 1 1 24 VAL HG21 H 8.134 8.944 3.112 1.00 . A A . 23 VAL HG21 1 1
14 18291 1 1 24 VAL HG22 H 7.699 7.940 4.496 1.00 . A A . 23 VAL HG22 1 1
14 18292 1 1 24 VAL HG23 H 6.531 9.087 3.837 1.00 . A A . 23 VAL HG23 1 1
14 18293 1 1 24 VAL N N 9.060 7.069 1.534 1.00 . A A . 23 VAL N 1 1
14 18294 1 1 24 VAL O O 6.918 5.451 0.217 1.00 . A A . 23 VAL O 1 1
14 18295 1 1 25 MET C C 5.897 2.030 1.735 1.00 . A A . 24 MET C 1 1
14 18296 1 1 25 MET CA C 7.088 2.725 1.019 1.00 . A A . 24 MET CA 1 1
14 18297 1 1 25 MET CB C 8.273 1.729 0.840 1.00 . A A . 24 MET CB 1 1
14 18298 1 1 25 MET CE C 10.096 -0.015 -1.237 1.00 . A A . 24 MET CE 1 1
14 18299 1 1 25 MET CG C 9.523 2.334 0.179 1.00 . A A . 24 MET CG 1 1
14 18300 1 1 25 MET H H 7.949 3.791 2.659 1.00 . A A . 24 MET H 1 1
14 18301 1 1 25 MET HA H 6.758 3.046 0.031 1.00 . A A . 24 MET HA 1 1
14 18302 1 1 25 MET HB2 H 8.562 1.348 1.812 1.00 . A A . 24 MET HB2 1 1
14 18303 1 1 25 MET HB3 H 7.942 0.897 0.230 1.00 . A A . 24 MET HB3 1 1
14 18304 1 1 25 MET HE1 H 9.834 0.514 -2.142 1.00 . A A . 24 MET HE1 1 1
14 18305 1 1 25 MET HE2 H 9.207 -0.444 -0.800 1.00 . A A . 24 MET HE2 1 1
14 18306 1 1 25 MET HE3 H 10.797 -0.804 -1.470 1.00 . A A . 24 MET HE3 1 1
14 18307 1 1 25 MET HG2 H 9.249 2.745 -0.785 1.00 . A A . 24 MET HG2 1 1
14 18308 1 1 25 MET HG3 H 9.903 3.130 0.807 1.00 . A A . 24 MET HG3 1 1
14 18309 1 1 25 MET N N 7.542 3.923 1.776 1.00 . A A . 24 MET N 1 1
14 18310 1 1 25 MET O O 6.084 1.309 2.720 1.00 . A A . 24 MET O 1 1
14 18311 1 1 25 MET SD S 10.844 1.126 -0.071 1.00 . A A . 24 MET SD 1 1
14 18312 1 1 26 LEU C C 3.157 0.321 1.082 1.00 . A A . 25 LEU C 1 1
14 18313 1 1 26 LEU CA C 3.429 1.680 1.772 1.00 . A A . 25 LEU CA 1 1
14 18314 1 1 26 LEU CB C 2.252 2.664 1.537 1.00 . A A . 25 LEU CB 1 1
14 18315 1 1 26 LEU CD1 C 1.304 5.041 1.703 1.00 . A A . 25 LEU CD1 1 1
14 18316 1 1 26 LEU CD2 C 2.756 4.126 3.593 1.00 . A A . 25 LEU CD2 1 1
14 18317 1 1 26 LEU CG C 2.480 4.116 2.068 1.00 . A A . 25 LEU CG 1 1
14 18318 1 1 26 LEU H H 4.601 2.937 0.516 1.00 . A A . 25 LEU H 1 1
14 18319 1 1 26 LEU HA H 3.548 1.523 2.844 1.00 . A A . 25 LEU HA 1 1
14 18320 1 1 26 LEU HB2 H 2.062 2.717 0.467 1.00 . A A . 25 LEU HB2 1 1
14 18321 1 1 26 LEU HB3 H 1.364 2.264 2.017 1.00 . A A . 25 LEU HB3 1 1
14 18322 1 1 26 LEU HD11 H 0.391 4.678 2.163 1.00 . A A . 25 LEU HD11 1 1
14 18323 1 1 26 LEU HD12 H 1.175 5.062 0.628 1.00 . A A . 25 LEU HD12 1 1
14 18324 1 1 26 LEU HD13 H 1.507 6.044 2.052 1.00 . A A . 25 LEU HD13 1 1
14 18325 1 1 26 LEU HD21 H 3.640 3.540 3.810 1.00 . A A . 25 LEU HD21 1 1
14 18326 1 1 26 LEU HD22 H 1.911 3.705 4.127 1.00 . A A . 25 LEU HD22 1 1
14 18327 1 1 26 LEU HD23 H 2.916 5.142 3.927 1.00 . A A . 25 LEU HD23 1 1
14 18328 1 1 26 LEU HG H 3.362 4.521 1.581 1.00 . A A . 25 LEU HG 1 1
14 18329 1 1 26 LEU N N 4.675 2.290 1.246 1.00 . A A . 25 LEU N 1 1
14 18330 1 1 26 LEU O O 2.655 0.290 -0.039 1.00 . A A . 25 LEU O 1 1
14 18331 1 1 27 ALA C C 2.157 -2.917 1.665 1.00 . A A . 26 ALA C 1 1
14 18332 1 1 27 ALA CA C 3.412 -2.159 1.164 1.00 . A A . 26 ALA CA 1 1
14 18333 1 1 27 ALA CB C 4.692 -2.954 1.480 1.00 . A A . 26 ALA CB 1 1
14 18334 1 1 27 ALA H H 3.820 -0.706 2.674 1.00 . A A . 26 ALA H 1 1
14 18335 1 1 27 ALA HA H 3.350 -2.057 0.081 1.00 . A A . 26 ALA HA 1 1
14 18336 1 1 27 ALA HB1 H 4.648 -3.925 1.000 1.00 . A A . 26 ALA HB1 1 1
14 18337 1 1 27 ALA HB2 H 4.785 -3.089 2.549 1.00 . A A . 26 ALA HB2 1 1
14 18338 1 1 27 ALA HB3 H 5.556 -2.415 1.113 1.00 . A A . 26 ALA HB3 1 1
14 18339 1 1 27 ALA N N 3.504 -0.795 1.752 1.00 . A A . 26 ALA N 1 1
14 18340 1 1 27 ALA O O 1.954 -3.059 2.876 1.00 . A A . 26 ALA O 1 1
14 18341 1 1 28 CYS C C 0.027 -5.458 0.131 1.00 . A A . 27 CYS C 1 1
14 18342 1 1 28 CYS CA C 0.097 -4.174 0.992 1.00 . A A . 27 CYS CA 1 1
14 18343 1 1 28 CYS CB C -1.150 -3.299 0.724 1.00 . A A . 27 CYS CB 1 1
14 18344 1 1 28 CYS H H 1.580 -3.255 -0.220 1.00 . A A . 27 CYS H 1 1
14 18345 1 1 28 CYS HA H 0.101 -4.458 2.040 1.00 . A A . 27 CYS HA 1 1
14 18346 1 1 28 CYS HB2 H -1.120 -2.429 1.362 1.00 . A A . 27 CYS HB2 1 1
14 18347 1 1 28 CYS HB3 H -1.150 -2.974 -0.311 1.00 . A A . 27 CYS HB3 1 1
14 18348 1 1 28 CYS HG H -2.600 -5.394 0.635 1.00 . A A . 27 CYS HG 1 1
14 18349 1 1 28 CYS N N 1.339 -3.412 0.713 1.00 . A A . 27 CYS N 1 1
14 18350 1 1 28 CYS O O 0.227 -5.403 -1.088 1.00 . A A . 27 CYS O 1 1
14 18351 1 1 28 CYS SG S -2.724 -4.137 1.033 1.00 . A A . 27 CYS SG 1 1
14 18352 1 1 29 GLU C C -1.818 -8.534 0.392 1.00 . A A . 28 GLU C 1 1
14 18353 1 1 29 GLU CA C -0.441 -7.914 0.081 1.00 . A A . 28 GLU CA 1 1
14 18354 1 1 29 GLU CB C 0.688 -8.921 0.433 1.00 . A A . 28 GLU CB 1 1
14 18355 1 1 29 GLU CD C 3.119 -9.658 0.076 1.00 . A A . 28 GLU CD 1 1
14 18356 1 1 29 GLU CG C 2.047 -8.600 -0.219 1.00 . A A . 28 GLU CG 1 1
14 18357 1 1 29 GLU H H -0.342 -6.593 1.754 1.00 . A A . 28 GLU H 1 1
14 18358 1 1 29 GLU HA H -0.399 -7.719 -0.989 1.00 . A A . 28 GLU HA 1 1
14 18359 1 1 29 GLU HB2 H 0.819 -8.935 1.512 1.00 . A A . 28 GLU HB2 1 1
14 18360 1 1 29 GLU HB3 H 0.388 -9.915 0.111 1.00 . A A . 28 GLU HB3 1 1
14 18361 1 1 29 GLU HG2 H 1.910 -8.542 -1.297 1.00 . A A . 28 GLU HG2 1 1
14 18362 1 1 29 GLU HG3 H 2.382 -7.634 0.136 1.00 . A A . 28 GLU HG3 1 1
14 18363 1 1 29 GLU N N -0.256 -6.614 0.776 1.00 . A A . 28 GLU N 1 1
14 18364 1 1 29 GLU O O -2.224 -8.640 1.555 1.00 . A A . 28 GLU O 1 1
14 18365 1 1 29 GLU OE1 O 2.999 -10.788 -0.441 1.00 . A A . 28 GLU OE1 1 1
14 18366 1 1 29 GLU OE2 O 4.079 -9.374 0.823 1.00 . A A . 28 GLU OE2 1 1
14 18367 1 1 30 VAL C C -3.744 -11.136 -0.619 1.00 . A A . 29 VAL C 1 1
14 18368 1 1 30 VAL CA C -3.842 -9.588 -0.607 1.00 . A A . 29 VAL CA 1 1
14 18369 1 1 30 VAL CB C -4.724 -9.087 -1.806 1.00 . A A . 29 VAL CB 1 1
14 18370 1 1 30 VAL CG1 C -4.970 -7.566 -1.708 1.00 . A A . 29 VAL CG1 1 1
14 18371 1 1 30 VAL CG2 C -4.080 -9.459 -3.170 1.00 . A A . 29 VAL CG2 1 1
14 18372 1 1 30 VAL H H -2.098 -8.844 -1.559 1.00 . A A . 29 VAL H 1 1
14 18373 1 1 30 VAL HA H -4.323 -9.284 0.324 1.00 . A A . 29 VAL HA 1 1
14 18374 1 1 30 VAL HB H -5.691 -9.583 -1.744 1.00 . A A . 29 VAL HB 1 1
14 18375 1 1 30 VAL HG11 H -4.027 -7.033 -1.744 1.00 . A A . 29 VAL HG11 1 1
14 18376 1 1 30 VAL HG12 H -5.471 -7.334 -0.776 1.00 . A A . 29 VAL HG12 1 1
14 18377 1 1 30 VAL HG13 H -5.594 -7.240 -2.531 1.00 . A A . 29 VAL HG13 1 1
14 18378 1 1 30 VAL HG21 H -3.993 -10.536 -3.252 1.00 . A A . 29 VAL HG21 1 1
14 18379 1 1 30 VAL HG22 H -3.093 -9.015 -3.246 1.00 . A A . 29 VAL HG22 1 1
14 18380 1 1 30 VAL HG23 H -4.700 -9.092 -3.981 1.00 . A A . 29 VAL HG23 1 1
14 18381 1 1 30 VAL N N -2.508 -8.956 -0.676 1.00 . A A . 29 VAL N 1 1
14 18382 1 1 30 VAL O O -2.641 -11.693 -0.658 1.00 . A A . 29 VAL O 1 1
14 18383 1 1 31 ASP C C -4.984 -13.874 -2.030 1.00 . A A . 30 ASP C 1 1
14 18384 1 1 31 ASP CA C -4.956 -13.305 -0.590 1.00 . A A . 30 ASP CA 1 1
14 18385 1 1 31 ASP CB C -6.175 -13.812 0.241 1.00 . A A . 30 ASP CB 1 1
14 18386 1 1 31 ASP CG C -7.558 -13.596 -0.415 1.00 . A A . 30 ASP CG 1 1
14 18387 1 1 31 ASP H H -5.748 -11.327 -0.552 1.00 . A A . 30 ASP H 1 1
14 18388 1 1 31 ASP HA H -4.046 -13.667 -0.106 1.00 . A A . 30 ASP HA 1 1
14 18389 1 1 31 ASP HB2 H -6.042 -14.873 0.433 1.00 . A A . 30 ASP HB2 1 1
14 18390 1 1 31 ASP HB3 H -6.176 -13.298 1.197 1.00 . A A . 30 ASP HB3 1 1
14 18391 1 1 31 ASP N N -4.903 -11.825 -0.586 1.00 . A A . 30 ASP N 1 1
14 18392 1 1 31 ASP O O -4.511 -14.988 -2.266 1.00 . A A . 30 ASP O 1 1
14 18393 1 1 31 ASP OD1 O -7.798 -12.517 -0.981 1.00 . A A . 30 ASP OD1 1 1
14 18394 1 1 31 ASP OD2 O -8.406 -14.520 -0.374 1.00 . A A . 30 ASP OD2 1 1
14 18395 1 1 32 ARG C C -4.818 -12.632 -5.352 1.00 . A A . 31 ARG C 1 1
14 18396 1 1 32 ARG CA C -5.666 -13.514 -4.410 1.00 . A A . 31 ARG CA 1 1
14 18397 1 1 32 ARG CB C -7.154 -13.506 -4.874 1.00 . A A . 31 ARG CB 1 1
14 18398 1 1 32 ARG CD C -9.437 -14.699 -4.702 1.00 . A A . 31 ARG CD 1 1
14 18399 1 1 32 ARG CG C -8.050 -14.472 -4.075 1.00 . A A . 31 ARG CG 1 1
14 18400 1 1 32 ARG CZ C -10.849 -12.909 -5.700 1.00 . A A . 31 ARG CZ 1 1
14 18401 1 1 32 ARG H H -5.854 -12.202 -2.733 1.00 . A A . 31 ARG H 1 1
14 18402 1 1 32 ARG HA H -5.297 -14.538 -4.490 1.00 . A A . 31 ARG HA 1 1
14 18403 1 1 32 ARG HB2 H -7.551 -12.501 -4.770 1.00 . A A . 31 ARG HB2 1 1
14 18404 1 1 32 ARG HB3 H -7.201 -13.790 -5.921 1.00 . A A . 31 ARG HB3 1 1
14 18405 1 1 32 ARG HD2 H -9.304 -15.020 -5.730 1.00 . A A . 31 ARG HD2 1 1
14 18406 1 1 32 ARG HD3 H -9.934 -15.490 -4.154 1.00 . A A . 31 ARG HD3 1 1
14 18407 1 1 32 ARG HE H -10.505 -13.144 -3.779 1.00 . A A . 31 ARG HE 1 1
14 18408 1 1 32 ARG HG2 H -7.544 -15.424 -4.002 1.00 . A A . 31 ARG HG2 1 1
14 18409 1 1 32 ARG HG3 H -8.180 -14.065 -3.080 1.00 . A A . 31 ARG HG3 1 1
14 18410 1 1 32 ARG HH11 H -9.955 -14.017 -7.093 1.00 . A A . 31 ARG HH11 1 1
14 18411 1 1 32 ARG HH12 H -11.033 -12.797 -7.677 1.00 . A A . 31 ARG HH12 1 1
14 18412 1 1 32 ARG HH21 H -11.875 -11.642 -4.579 1.00 . A A . 31 ARG HH21 1 1
14 18413 1 1 32 ARG HH22 H -12.099 -11.492 -6.283 1.00 . A A . 31 ARG HH22 1 1
14 18414 1 1 32 ARG N N -5.537 -13.094 -2.989 1.00 . A A . 31 ARG N 1 1
14 18415 1 1 32 ARG NE N -10.293 -13.499 -4.662 1.00 . A A . 31 ARG NE 1 1
14 18416 1 1 32 ARG NH1 N -10.588 -13.269 -6.918 1.00 . A A . 31 ARG NH1 1 1
14 18417 1 1 32 ARG NH2 N -11.666 -11.937 -5.504 1.00 . A A . 31 ARG NH2 1 1
14 18418 1 1 32 ARG O O -5.098 -11.440 -5.528 1.00 . A A . 31 ARG O 1 1
14 18419 1 1 33 GLU C C -3.736 -12.084 -8.216 1.00 . A A . 32 GLU C 1 1
14 18420 1 1 33 GLU CA C -2.924 -12.625 -7.001 1.00 . A A . 32 GLU CA 1 1
14 18421 1 1 33 GLU CB C -1.865 -13.671 -7.461 1.00 . A A . 32 GLU CB 1 1
14 18422 1 1 33 GLU CD C 0.174 -14.219 -8.933 1.00 . A A . 32 GLU CD 1 1
14 18423 1 1 33 GLU CG C -0.947 -13.219 -8.614 1.00 . A A . 32 GLU CG 1 1
14 18424 1 1 33 GLU H H -3.624 -14.191 -5.742 1.00 . A A . 32 GLU H 1 1
14 18425 1 1 33 GLU HA H -2.412 -11.793 -6.527 1.00 . A A . 32 GLU HA 1 1
14 18426 1 1 33 GLU HB2 H -1.238 -13.920 -6.608 1.00 . A A . 32 GLU HB2 1 1
14 18427 1 1 33 GLU HB3 H -2.383 -14.572 -7.775 1.00 . A A . 32 GLU HB3 1 1
14 18428 1 1 33 GLU HG2 H -1.554 -13.079 -9.504 1.00 . A A . 32 GLU HG2 1 1
14 18429 1 1 33 GLU HG3 H -0.504 -12.264 -8.350 1.00 . A A . 32 GLU HG3 1 1
14 18430 1 1 33 GLU N N -3.800 -13.258 -5.980 1.00 . A A . 32 GLU N 1 1
14 18431 1 1 33 GLU O O -3.340 -11.101 -8.856 1.00 . A A . 32 GLU O 1 1
14 18432 1 1 33 GLU OE1 O -0.045 -15.144 -9.747 1.00 . A A . 32 GLU OE1 1 1
14 18433 1 1 33 GLU OE2 O 1.275 -14.101 -8.357 1.00 . A A . 32 GLU OE2 1 1
14 18434 1 1 34 ASP C C -6.267 -10.927 -9.593 1.00 . A A . 33 ASP C 1 1
14 18435 1 1 34 ASP CA C -5.802 -12.404 -9.606 1.00 . A A . 33 ASP CA 1 1
14 18436 1 1 34 ASP CB C -7.059 -13.308 -9.526 1.00 . A A . 33 ASP CB 1 1
14 18437 1 1 34 ASP CG C -6.722 -14.792 -9.342 1.00 . A A . 33 ASP CG 1 1
14 18438 1 1 34 ASP H H -5.132 -13.490 -7.902 1.00 . A A . 33 ASP H 1 1
14 18439 1 1 34 ASP HA H -5.280 -12.606 -10.533 1.00 . A A . 33 ASP HA 1 1
14 18440 1 1 34 ASP HB2 H -7.684 -12.985 -8.694 1.00 . A A . 33 ASP HB2 1 1
14 18441 1 1 34 ASP HB3 H -7.636 -13.194 -10.442 1.00 . A A . 33 ASP HB3 1 1
14 18442 1 1 34 ASP N N -4.886 -12.735 -8.483 1.00 . A A . 33 ASP N 1 1
14 18443 1 1 34 ASP O O -6.473 -10.317 -10.645 1.00 . A A . 33 ASP O 1 1
14 18444 1 1 34 ASP OD1 O -6.501 -15.493 -10.350 1.00 . A A . 33 ASP OD1 1 1
14 18445 1 1 34 ASP OD2 O -6.662 -15.253 -8.186 1.00 . A A . 33 ASP OD2 1 1
14 18446 1 1 35 ALA C C -6.078 -7.940 -7.832 1.00 . A A . 34 ALA C 1 1
14 18447 1 1 35 ALA CA C -7.086 -9.084 -8.147 1.00 . A A . 34 ALA CA 1 1
14 18448 1 1 35 ALA CB C -8.090 -9.266 -7.006 1.00 . A A . 34 ALA CB 1 1
14 18449 1 1 35 ALA H H -6.058 -10.855 -7.604 1.00 . A A . 34 ALA H 1 1
14 18450 1 1 35 ALA HA H -7.654 -8.821 -9.035 1.00 . A A . 34 ALA HA 1 1
14 18451 1 1 35 ALA HB1 H -8.620 -8.339 -6.824 1.00 . A A . 34 ALA HB1 1 1
14 18452 1 1 35 ALA HB2 H -7.570 -9.563 -6.099 1.00 . A A . 34 ALA HB2 1 1
14 18453 1 1 35 ALA HB3 H -8.806 -10.040 -7.263 1.00 . A A . 34 ALA HB3 1 1
14 18454 1 1 35 ALA N N -6.421 -10.376 -8.381 1.00 . A A . 34 ALA N 1 1
14 18455 1 1 35 ALA O O -5.452 -7.942 -6.764 1.00 . A A . 34 ALA O 1 1
14 18456 1 1 36 PRO C C -5.882 -4.765 -7.513 1.00 . A A . 35 PRO C 1 1
14 18457 1 1 36 PRO CA C -5.138 -5.696 -8.508 1.00 . A A . 35 PRO CA 1 1
14 18458 1 1 36 PRO CB C -5.035 -5.020 -9.914 1.00 . A A . 35 PRO CB 1 1
14 18459 1 1 36 PRO CD C -6.340 -7.005 -10.198 1.00 . A A . 35 PRO CD 1 1
14 18460 1 1 36 PRO CG C -5.337 -6.115 -10.893 1.00 . A A . 35 PRO CG 1 1
14 18461 1 1 36 PRO HA H -4.140 -5.910 -8.128 1.00 . A A . 35 PRO HA 1 1
14 18462 1 1 36 PRO HB2 H -5.755 -4.208 -10.000 1.00 . A A . 35 PRO HB2 1 1
14 18463 1 1 36 PRO HB3 H -4.037 -4.621 -10.063 1.00 . A A . 35 PRO HB3 1 1
14 18464 1 1 36 PRO HD2 H -7.348 -6.613 -10.301 1.00 . A A . 35 PRO HD2 1 1
14 18465 1 1 36 PRO HD3 H -6.287 -8.014 -10.588 1.00 . A A . 35 PRO HD3 1 1
14 18466 1 1 36 PRO HG2 H -5.759 -5.701 -11.804 1.00 . A A . 35 PRO HG2 1 1
14 18467 1 1 36 PRO HG3 H -4.434 -6.672 -11.124 1.00 . A A . 35 PRO HG3 1 1
14 18468 1 1 36 PRO N N -5.891 -6.956 -8.781 1.00 . A A . 35 PRO N 1 1
14 18469 1 1 36 PRO O O -7.102 -4.589 -7.630 1.00 . A A . 35 PRO O 1 1
14 18470 1 1 37 VAL C C -5.957 -1.808 -6.240 1.00 . A A . 36 VAL C 1 1
14 18471 1 1 37 VAL CA C -5.762 -3.202 -5.589 1.00 . A A . 36 VAL CA 1 1
14 18472 1 1 37 VAL CB C -4.931 -3.054 -4.251 1.00 . A A . 36 VAL CB 1 1
14 18473 1 1 37 VAL CG1 C -4.627 -4.436 -3.623 1.00 . A A . 36 VAL CG1 1 1
14 18474 1 1 37 VAL CG2 C -3.633 -2.227 -4.452 1.00 . A A . 36 VAL CG2 1 1
14 18475 1 1 37 VAL H H -4.198 -4.368 -6.474 1.00 . A A . 36 VAL H 1 1
14 18476 1 1 37 VAL HA H -6.748 -3.588 -5.325 1.00 . A A . 36 VAL HA 1 1
14 18477 1 1 37 VAL HB H -5.556 -2.511 -3.539 1.00 . A A . 36 VAL HB 1 1
14 18478 1 1 37 VAL HG11 H -5.553 -4.965 -3.429 1.00 . A A . 36 VAL HG11 1 1
14 18479 1 1 37 VAL HG12 H -4.095 -4.307 -2.686 1.00 . A A . 36 VAL HG12 1 1
14 18480 1 1 37 VAL HG13 H -4.017 -5.020 -4.299 1.00 . A A . 36 VAL HG13 1 1
14 18481 1 1 37 VAL HG21 H -3.881 -1.232 -4.803 1.00 . A A . 36 VAL HG21 1 1
14 18482 1 1 37 VAL HG22 H -3.000 -2.711 -5.183 1.00 . A A . 36 VAL HG22 1 1
14 18483 1 1 37 VAL HG23 H -3.097 -2.147 -3.514 1.00 . A A . 36 VAL HG23 1 1
14 18484 1 1 37 VAL N N -5.153 -4.163 -6.545 1.00 . A A . 36 VAL N 1 1
14 18485 1 1 37 VAL O O -5.287 -1.453 -7.218 1.00 . A A . 36 VAL O 1 1
14 18486 1 1 38 ARG C C -6.655 1.328 -5.046 1.00 . A A . 37 ARG C 1 1
14 18487 1 1 38 ARG CA C -7.210 0.334 -6.093 1.00 . A A . 37 ARG CA 1 1
14 18488 1 1 38 ARG CB C -8.760 0.452 -6.222 1.00 . A A . 37 ARG CB 1 1
14 18489 1 1 38 ARG CD C -9.492 0.124 -8.688 1.00 . A A . 37 ARG CD 1 1
14 18490 1 1 38 ARG CG C -9.409 -0.496 -7.273 1.00 . A A . 37 ARG CG 1 1
14 18491 1 1 38 ARG CZ C -10.563 2.181 -9.609 1.00 . A A . 37 ARG CZ 1 1
14 18492 1 1 38 ARG H H -7.389 -1.413 -4.923 1.00 . A A . 37 ARG H 1 1
14 18493 1 1 38 ARG HA H -6.750 0.533 -7.060 1.00 . A A . 37 ARG HA 1 1
14 18494 1 1 38 ARG HB2 H -9.197 0.228 -5.252 1.00 . A A . 37 ARG HB2 1 1
14 18495 1 1 38 ARG HB3 H -9.014 1.475 -6.476 1.00 . A A . 37 ARG HB3 1 1
14 18496 1 1 38 ARG HD2 H -8.528 0.551 -8.949 1.00 . A A . 37 ARG HD2 1 1
14 18497 1 1 38 ARG HD3 H -9.738 -0.657 -9.399 1.00 . A A . 37 ARG HD3 1 1
14 18498 1 1 38 ARG HE H -11.274 1.092 -8.136 1.00 . A A . 37 ARG HE 1 1
14 18499 1 1 38 ARG HG2 H -8.827 -1.408 -7.328 1.00 . A A . 37 ARG HG2 1 1
14 18500 1 1 38 ARG HG3 H -10.415 -0.749 -6.948 1.00 . A A . 37 ARG HG3 1 1
14 18501 1 1 38 ARG HH11 H -8.803 1.803 -10.462 1.00 . A A . 37 ARG HH11 1 1
14 18502 1 1 38 ARG HH12 H -9.651 3.181 -11.069 1.00 . A A . 37 ARG HH12 1 1
14 18503 1 1 38 ARG HH21 H -12.313 2.833 -8.939 1.00 . A A . 37 ARG HH21 1 1
14 18504 1 1 38 ARG HH22 H -11.608 3.751 -10.224 1.00 . A A . 37 ARG HH22 1 1
14 18505 1 1 38 ARG N N -6.887 -1.040 -5.670 1.00 . A A . 37 ARG N 1 1
14 18506 1 1 38 ARG NE N -10.530 1.172 -8.761 1.00 . A A . 37 ARG NE 1 1
14 18507 1 1 38 ARG NH1 N -9.598 2.405 -10.446 1.00 . A A . 37 ARG NH1 1 1
14 18508 1 1 38 ARG NH2 N -11.572 2.982 -9.589 1.00 . A A . 37 ARG NH2 1 1
14 18509 1 1 38 ARG O O -7.139 1.362 -3.911 1.00 . A A . 37 ARG O 1 1
14 18510 1 1 39 TRP C C -5.734 4.406 -4.413 1.00 . A A . 38 TRP C 1 1
14 18511 1 1 39 TRP CA C -4.972 3.064 -4.474 1.00 . A A . 38 TRP CA 1 1
14 18512 1 1 39 TRP CB C -3.484 3.322 -4.850 1.00 . A A . 38 TRP CB 1 1
14 18513 1 1 39 TRP CD1 C -2.156 1.156 -5.338 1.00 . A A . 38 TRP CD1 1 1
14 18514 1 1 39 TRP CD2 C -1.863 1.969 -3.271 1.00 . A A . 38 TRP CD2 1 1
14 18515 1 1 39 TRP CE2 C -1.076 0.811 -3.411 1.00 . A A . 38 TRP CE2 1 1
14 18516 1 1 39 TRP CE3 C -1.840 2.653 -2.047 1.00 . A A . 38 TRP CE3 1 1
14 18517 1 1 39 TRP CG C -2.542 2.183 -4.520 1.00 . A A . 38 TRP CG 1 1
14 18518 1 1 39 TRP CH2 C -0.273 1.011 -1.197 1.00 . A A . 38 TRP CH2 1 1
14 18519 1 1 39 TRP CZ2 C -0.279 0.321 -2.382 1.00 . A A . 38 TRP CZ2 1 1
14 18520 1 1 39 TRP CZ3 C -1.048 2.167 -1.022 1.00 . A A . 38 TRP CZ3 1 1
14 18521 1 1 39 TRP H H -5.321 2.095 -6.345 1.00 . A A . 38 TRP H 1 1
14 18522 1 1 39 TRP HA H -5.000 2.609 -3.484 1.00 . A A . 38 TRP HA 1 1
14 18523 1 1 39 TRP HB2 H -3.410 3.518 -5.912 1.00 . A A . 38 TRP HB2 1 1
14 18524 1 1 39 TRP HB3 H -3.127 4.200 -4.318 1.00 . A A . 38 TRP HB3 1 1
14 18525 1 1 39 TRP HD1 H -2.498 1.027 -6.354 1.00 . A A . 38 TRP HD1 1 1
14 18526 1 1 39 TRP HE1 H -0.848 -0.456 -5.058 1.00 . A A . 38 TRP HE1 1 1
14 18527 1 1 39 TRP HE3 H -2.429 3.548 -1.898 1.00 . A A . 38 TRP HE3 1 1
14 18528 1 1 39 TRP HH2 H 0.334 0.665 -0.369 1.00 . A A . 38 TRP HH2 1 1
14 18529 1 1 39 TRP HZ2 H 0.324 -0.567 -2.501 1.00 . A A . 38 TRP HZ2 1 1
14 18530 1 1 39 TRP HZ3 H -1.017 2.686 -0.072 1.00 . A A . 38 TRP HZ3 1 1
14 18531 1 1 39 TRP N N -5.632 2.127 -5.418 1.00 . A A . 38 TRP N 1 1
14 18532 1 1 39 TRP NE1 N -1.270 0.336 -4.681 1.00 . A A . 38 TRP NE1 1 1
14 18533 1 1 39 TRP O O -5.937 5.065 -5.432 1.00 . A A . 38 TRP O 1 1
14 18534 1 1 40 TYR C C -6.128 6.783 -1.753 1.00 . A A . 39 TYR C 1 1
14 18535 1 1 40 TYR CA C -6.853 6.051 -2.892 1.00 . A A . 39 TYR CA 1 1
14 18536 1 1 40 TYR CB C -8.337 5.798 -2.505 1.00 . A A . 39 TYR CB 1 1
14 18537 1 1 40 TYR CD1 C -9.718 6.125 -4.620 1.00 . A A . 39 TYR CD1 1 1
14 18538 1 1 40 TYR CD2 C -9.437 3.894 -3.813 1.00 . A A . 39 TYR CD2 1 1
14 18539 1 1 40 TYR CE1 C -10.466 5.651 -5.674 1.00 . A A . 39 TYR CE1 1 1
14 18540 1 1 40 TYR CE2 C -10.188 3.421 -4.872 1.00 . A A . 39 TYR CE2 1 1
14 18541 1 1 40 TYR CG C -9.186 5.259 -3.663 1.00 . A A . 39 TYR CG 1 1
14 18542 1 1 40 TYR CZ C -10.695 4.305 -5.795 1.00 . A A . 39 TYR CZ 1 1
14 18543 1 1 40 TYR H H -6.039 4.137 -2.459 1.00 . A A . 39 TYR H 1 1
14 18544 1 1 40 TYR HA H -6.819 6.687 -3.773 1.00 . A A . 39 TYR HA 1 1
14 18545 1 1 40 TYR HB2 H -8.373 5.082 -1.689 1.00 . A A . 39 TYR HB2 1 1
14 18546 1 1 40 TYR HB3 H -8.784 6.728 -2.169 1.00 . A A . 39 TYR HB3 1 1
14 18547 1 1 40 TYR HD1 H -9.534 7.187 -4.533 1.00 . A A . 39 TYR HD1 1 1
14 18548 1 1 40 TYR HD2 H -9.034 3.198 -3.090 1.00 . A A . 39 TYR HD2 1 1
14 18549 1 1 40 TYR HE1 H -10.870 6.339 -6.406 1.00 . A A . 39 TYR HE1 1 1
14 18550 1 1 40 TYR HE2 H -10.372 2.358 -4.971 1.00 . A A . 39 TYR HE2 1 1
14 18551 1 1 40 TYR HH H -11.165 4.297 -7.660 1.00 . A A . 39 TYR HH 1 1
14 18552 1 1 40 TYR N N -6.173 4.768 -3.196 1.00 . A A . 39 TYR N 1 1
14 18553 1 1 40 TYR O O -5.131 6.291 -1.220 1.00 . A A . 39 TYR O 1 1
14 18554 1 1 40 TYR OH O -11.439 3.841 -6.855 1.00 . A A . 39 TYR OH 1 1
14 18555 1 1 41 LYS C C -7.390 9.333 0.514 1.00 . A A . 40 LYS C 1 1
14 18556 1 1 41 LYS CA C -6.167 8.723 -0.222 1.00 . A A . 40 LYS CA 1 1
14 18557 1 1 41 LYS CB C -5.130 9.810 -0.613 1.00 . A A . 40 LYS CB 1 1
14 18558 1 1 41 LYS CD C -3.808 11.866 0.188 1.00 . A A . 40 LYS CD 1 1
14 18559 1 1 41 LYS CE C -3.121 12.571 1.370 1.00 . A A . 40 LYS CE 1 1
14 18560 1 1 41 LYS CG C -4.468 10.530 0.593 1.00 . A A . 40 LYS CG 1 1
14 18561 1 1 41 LYS H H -7.316 8.377 -1.975 1.00 . A A . 40 LYS H 1 1
14 18562 1 1 41 LYS HA H -5.687 8.018 0.455 1.00 . A A . 40 LYS HA 1 1
14 18563 1 1 41 LYS HB2 H -4.345 9.345 -1.203 1.00 . A A . 40 LYS HB2 1 1
14 18564 1 1 41 LYS HB3 H -5.625 10.552 -1.230 1.00 . A A . 40 LYS HB3 1 1
14 18565 1 1 41 LYS HD2 H -3.069 11.674 -0.584 1.00 . A A . 40 LYS HD2 1 1
14 18566 1 1 41 LYS HD3 H -4.573 12.521 -0.214 1.00 . A A . 40 LYS HD3 1 1
14 18567 1 1 41 LYS HE2 H -3.751 12.501 2.244 1.00 . A A . 40 LYS HE2 1 1
14 18568 1 1 41 LYS HE3 H -2.173 12.089 1.576 1.00 . A A . 40 LYS HE3 1 1
14 18569 1 1 41 LYS HG2 H -5.225 10.732 1.344 1.00 . A A . 40 LYS HG2 1 1
14 18570 1 1 41 LYS HG3 H -3.712 9.878 1.019 1.00 . A A . 40 LYS HG3 1 1
14 18571 1 1 41 LYS HZ1 H -2.389 14.448 1.911 1.00 . A A . 40 LYS HZ1 1 1
14 18572 1 1 41 LYS HZ2 H -3.770 14.504 0.937 1.00 . A A . 40 LYS HZ2 1 1
14 18573 1 1 41 LYS HZ3 H -2.272 14.115 0.257 1.00 . A A . 40 LYS HZ3 1 1
14 18574 1 1 41 LYS N N -6.624 7.979 -1.409 1.00 . A A . 40 LYS N 1 1
14 18575 1 1 41 LYS NZ N -2.869 14.008 1.101 1.00 . A A . 40 LYS NZ 1 1
14 18576 1 1 41 LYS O O -7.941 8.720 1.429 1.00 . A A . 40 LYS O 1 1
14 18577 1 1 42 ASP C C -10.003 11.543 -0.490 1.00 . A A . 41 ASP C 1 1
14 18578 1 1 42 ASP CA C -9.014 11.198 0.647 1.00 . A A . 41 ASP CA 1 1
14 18579 1 1 42 ASP CB C -8.564 12.456 1.441 1.00 . A A . 41 ASP CB 1 1
14 18580 1 1 42 ASP CG C -9.686 13.054 2.301 1.00 . A A . 41 ASP CG 1 1
14 18581 1 1 42 ASP H H -7.366 10.956 -0.655 1.00 . A A . 41 ASP H 1 1
14 18582 1 1 42 ASP HA H -9.510 10.510 1.332 1.00 . A A . 41 ASP HA 1 1
14 18583 1 1 42 ASP HB2 H -7.739 12.181 2.093 1.00 . A A . 41 ASP HB2 1 1
14 18584 1 1 42 ASP HB3 H -8.207 13.212 0.744 1.00 . A A . 41 ASP HB3 1 1
14 18585 1 1 42 ASP N N -7.840 10.519 0.074 1.00 . A A . 41 ASP N 1 1
14 18586 1 1 42 ASP O O -9.947 12.626 -1.080 1.00 . A A . 41 ASP O 1 1
14 18587 1 1 42 ASP OD1 O -9.960 12.505 3.391 1.00 . A A . 41 ASP OD1 1 1
14 18588 1 1 42 ASP OD2 O -10.312 14.059 1.892 1.00 . A A . 41 ASP OD2 1 1
14 18589 1 1 43 GLY C C -11.235 10.348 -3.305 1.00 . A A . 42 GLY C 1 1
14 18590 1 1 43 GLY CA C -11.837 10.690 -1.925 1.00 . A A . 42 GLY CA 1 1
14 18591 1 1 43 GLY H H -10.845 9.744 -0.297 1.00 . A A . 42 GLY H 1 1
14 18592 1 1 43 GLY HA2 H -12.661 10.019 -1.725 1.00 . A A . 42 GLY HA2 1 1
14 18593 1 1 43 GLY HA3 H -12.227 11.700 -1.954 1.00 . A A . 42 GLY HA3 1 1
14 18594 1 1 43 GLY N N -10.869 10.567 -0.821 1.00 . A A . 42 GLY N 1 1
14 18595 1 1 43 GLY O O -11.779 9.517 -4.045 1.00 . A A . 42 GLY O 1 1
14 18596 1 1 44 GLN C C -8.435 9.647 -4.927 1.00 . A A . 43 GLN C 1 1
14 18597 1 1 44 GLN CA C -9.423 10.835 -4.957 1.00 . A A . 43 GLN CA 1 1
14 18598 1 1 44 GLN CB C -8.649 12.130 -5.371 1.00 . A A . 43 GLN CB 1 1
14 18599 1 1 44 GLN CD C -9.958 14.047 -4.223 1.00 . A A . 43 GLN CD 1 1
14 18600 1 1 44 GLN CG C -9.489 13.420 -5.543 1.00 . A A . 43 GLN CG 1 1
14 18601 1 1 44 GLN H H -9.691 11.587 -2.978 1.00 . A A . 43 GLN H 1 1
14 18602 1 1 44 GLN HA H -10.187 10.634 -5.707 1.00 . A A . 43 GLN HA 1 1
14 18603 1 1 44 GLN HB2 H -7.891 12.326 -4.622 1.00 . A A . 43 GLN HB2 1 1
14 18604 1 1 44 GLN HB3 H -8.146 11.938 -6.317 1.00 . A A . 43 GLN HB3 1 1
14 18605 1 1 44 GLN HE21 H -11.695 13.097 -4.311 1.00 . A A . 43 GLN HE21 1 1
14 18606 1 1 44 GLN HE22 H -11.460 14.124 -2.946 1.00 . A A . 43 GLN HE22 1 1
14 18607 1 1 44 GLN HG2 H -8.890 14.157 -6.070 1.00 . A A . 43 GLN HG2 1 1
14 18608 1 1 44 GLN HG3 H -10.357 13.189 -6.148 1.00 . A A . 43 GLN HG3 1 1
14 18609 1 1 44 GLN N N -10.101 10.998 -3.644 1.00 . A A . 43 GLN N 1 1
14 18610 1 1 44 GLN NE2 N -11.156 13.720 -3.783 1.00 . A A . 43 GLN NE2 1 1
14 18611 1 1 44 GLN O O -7.927 9.268 -3.862 1.00 . A A . 43 GLN O 1 1
14 18612 1 1 44 GLN OE1 O -9.252 14.844 -3.612 1.00 . A A . 43 GLN OE1 1 1
14 18613 1 1 45 GLU C C -5.719 8.582 -6.298 1.00 . A A . 44 GLU C 1 1
14 18614 1 1 45 GLU CA C -7.155 8.011 -6.294 1.00 . A A . 44 GLU CA 1 1
14 18615 1 1 45 GLU CB C -7.413 7.196 -7.605 1.00 . A A . 44 GLU CB 1 1
14 18616 1 1 45 GLU CD C -8.194 9.049 -9.245 1.00 . A A . 44 GLU CD 1 1
14 18617 1 1 45 GLU CG C -7.168 7.942 -8.944 1.00 . A A . 44 GLU CG 1 1
14 18618 1 1 45 GLU H H -8.655 9.394 -6.898 1.00 . A A . 44 GLU H 1 1
14 18619 1 1 45 GLU HA H -7.247 7.330 -5.448 1.00 . A A . 44 GLU HA 1 1
14 18620 1 1 45 GLU HB2 H -6.773 6.321 -7.595 1.00 . A A . 44 GLU HB2 1 1
14 18621 1 1 45 GLU HB3 H -8.444 6.854 -7.597 1.00 . A A . 44 GLU HB3 1 1
14 18622 1 1 45 GLU HG2 H -6.174 8.380 -8.920 1.00 . A A . 44 GLU HG2 1 1
14 18623 1 1 45 GLU HG3 H -7.197 7.216 -9.754 1.00 . A A . 44 GLU HG3 1 1
14 18624 1 1 45 GLU N N -8.163 9.081 -6.115 1.00 . A A . 44 GLU N 1 1
14 18625 1 1 45 GLU O O -5.513 9.801 -6.372 1.00 . A A . 44 GLU O 1 1
14 18626 1 1 45 GLU OE1 O -9.303 8.725 -9.720 1.00 . A A . 44 GLU OE1 1 1
14 18627 1 1 45 GLU OE2 O -7.914 10.241 -8.966 1.00 . A A . 44 GLU OE2 1 1
14 18628 1 1 46 VAL C C -2.672 7.237 -7.461 1.00 . A A . 45 VAL C 1 1
14 18629 1 1 46 VAL CA C -3.298 8.030 -6.290 1.00 . A A . 45 VAL CA 1 1
14 18630 1 1 46 VAL CB C -2.513 7.740 -4.955 1.00 . A A . 45 VAL CB 1 1
14 18631 1 1 46 VAL CG1 C -1.057 8.265 -5.038 1.00 . A A . 45 VAL CG1 1 1
14 18632 1 1 46 VAL CG2 C -3.253 8.329 -3.729 1.00 . A A . 45 VAL CG2 1 1
14 18633 1 1 46 VAL H H -4.966 6.753 -6.000 1.00 . A A . 45 VAL H 1 1
14 18634 1 1 46 VAL HA H -3.216 9.099 -6.507 1.00 . A A . 45 VAL HA 1 1
14 18635 1 1 46 VAL HB H -2.464 6.658 -4.824 1.00 . A A . 45 VAL HB 1 1
14 18636 1 1 46 VAL HG11 H -0.542 7.788 -5.863 1.00 . A A . 45 VAL HG11 1 1
14 18637 1 1 46 VAL HG12 H -0.530 8.043 -4.118 1.00 . A A . 45 VAL HG12 1 1
14 18638 1 1 46 VAL HG13 H -1.062 9.337 -5.195 1.00 . A A . 45 VAL HG13 1 1
14 18639 1 1 46 VAL HG21 H -4.245 7.901 -3.660 1.00 . A A . 45 VAL HG21 1 1
14 18640 1 1 46 VAL HG22 H -3.338 9.405 -3.831 1.00 . A A . 45 VAL HG22 1 1
14 18641 1 1 46 VAL HG23 H -2.705 8.101 -2.824 1.00 . A A . 45 VAL HG23 1 1
14 18642 1 1 46 VAL N N -4.729 7.684 -6.177 1.00 . A A . 45 VAL N 1 1
14 18643 1 1 46 VAL O O -2.482 6.022 -7.365 1.00 . A A . 45 VAL O 1 1
14 18644 1 1 47 GLU C C -0.303 7.828 -9.908 1.00 . A A . 46 GLU C 1 1
14 18645 1 1 47 GLU CA C -1.770 7.356 -9.786 1.00 . A A . 46 GLU CA 1 1
14 18646 1 1 47 GLU CB C -2.592 7.766 -11.043 1.00 . A A . 46 GLU CB 1 1
14 18647 1 1 47 GLU CD C -4.905 7.852 -12.176 1.00 . A A . 46 GLU CD 1 1
14 18648 1 1 47 GLU CG C -4.067 7.306 -11.006 1.00 . A A . 46 GLU CG 1 1
14 18649 1 1 47 GLU H H -2.594 8.899 -8.575 1.00 . A A . 46 GLU H 1 1
14 18650 1 1 47 GLU HA H -1.779 6.271 -9.696 1.00 . A A . 46 GLU HA 1 1
14 18651 1 1 47 GLU HB2 H -2.573 8.849 -11.135 1.00 . A A . 46 GLU HB2 1 1
14 18652 1 1 47 GLU HB3 H -2.126 7.340 -11.925 1.00 . A A . 46 GLU HB3 1 1
14 18653 1 1 47 GLU HG2 H -4.093 6.220 -11.025 1.00 . A A . 46 GLU HG2 1 1
14 18654 1 1 47 GLU HG3 H -4.514 7.641 -10.073 1.00 . A A . 46 GLU HG3 1 1
14 18655 1 1 47 GLU N N -2.394 7.940 -8.573 1.00 . A A . 46 GLU N 1 1
14 18656 1 1 47 GLU O O 0.127 8.737 -9.179 1.00 . A A . 46 GLU O 1 1
14 18657 1 1 47 GLU OE1 O -5.353 9.018 -12.104 1.00 . A A . 46 GLU OE1 1 1
14 18658 1 1 47 GLU OE2 O -5.111 7.130 -13.178 1.00 . A A . 46 GLU OE2 1 1
14 18659 1 1 48 GLU C C 2.029 8.982 -11.647 1.00 . A A . 47 GLU C 1 1
14 18660 1 1 48 GLU CA C 1.879 7.554 -11.053 1.00 . A A . 47 GLU CA 1 1
14 18661 1 1 48 GLU CB C 2.549 6.488 -11.956 1.00 . A A . 47 GLU CB 1 1
14 18662 1 1 48 GLU CD C 3.439 4.069 -12.086 1.00 . A A . 47 GLU CD 1 1
14 18663 1 1 48 GLU CG C 2.530 5.064 -11.349 1.00 . A A . 47 GLU CG 1 1
14 18664 1 1 48 GLU H H 0.051 6.512 -11.387 1.00 . A A . 47 GLU H 1 1
14 18665 1 1 48 GLU HA H 2.368 7.533 -10.081 1.00 . A A . 47 GLU HA 1 1
14 18666 1 1 48 GLU HB2 H 2.032 6.463 -12.913 1.00 . A A . 47 GLU HB2 1 1
14 18667 1 1 48 GLU HB3 H 3.582 6.773 -12.131 1.00 . A A . 47 GLU HB3 1 1
14 18668 1 1 48 GLU HG2 H 2.845 5.121 -10.309 1.00 . A A . 47 GLU HG2 1 1
14 18669 1 1 48 GLU HG3 H 1.510 4.693 -11.375 1.00 . A A . 47 GLU HG3 1 1
14 18670 1 1 48 GLU N N 0.458 7.212 -10.832 1.00 . A A . 47 GLU N 1 1
14 18671 1 1 48 GLU O O 1.420 9.300 -12.675 1.00 . A A . 47 GLU O 1 1
14 18672 1 1 48 GLU OE1 O 2.988 3.436 -13.064 1.00 . A A . 47 GLU OE1 1 1
14 18673 1 1 48 GLU OE2 O 4.623 3.932 -11.693 1.00 . A A . 47 GLU OE2 1 1
14 18674 1 1 49 SER C C 4.330 11.845 -10.937 1.00 . A A . 48 SER C 1 1
14 18675 1 1 49 SER CA C 2.923 11.286 -11.259 1.00 . A A . 48 SER CA 1 1
14 18676 1 1 49 SER CB C 1.832 11.983 -10.399 1.00 . A A . 48 SER CB 1 1
14 18677 1 1 49 SER H H 3.456 9.443 -10.314 1.00 . A A . 48 SER H 1 1
14 18678 1 1 49 SER HA H 2.716 11.464 -12.309 1.00 . A A . 48 SER HA 1 1
14 18679 1 1 49 SER HB2 H 0.917 11.446 -10.506 1.00 . A A . 48 SER HB2 1 1
14 18680 1 1 49 SER HB3 H 2.126 11.975 -9.354 1.00 . A A . 48 SER HB3 1 1
14 18681 1 1 49 SER HG H 0.724 13.417 -11.165 1.00 . A A . 48 SER HG 1 1
14 18682 1 1 49 SER N N 2.861 9.820 -10.992 1.00 . A A . 48 SER N 1 1
14 18683 1 1 49 SER O O 5.325 11.123 -11.094 1.00 . A A . 48 SER O 1 1
14 18684 1 1 49 SER OG O 1.621 13.333 -10.813 1.00 . A A . 48 SER OG 1 1
14 18685 1 1 50 ASP C C 6.219 13.045 -8.819 1.00 . A A . 49 ASP C 1 1
14 18686 1 1 50 ASP CA C 5.646 13.791 -10.053 1.00 . A A . 49 ASP CA 1 1
14 18687 1 1 50 ASP CB C 5.385 15.282 -9.712 1.00 . A A . 49 ASP CB 1 1
14 18688 1 1 50 ASP CG C 4.597 16.017 -10.804 1.00 . A A . 49 ASP CG 1 1
14 18689 1 1 50 ASP H H 3.595 13.691 -10.570 1.00 . A A . 49 ASP H 1 1
14 18690 1 1 50 ASP HA H 6.374 13.742 -10.857 1.00 . A A . 49 ASP HA 1 1
14 18691 1 1 50 ASP HB2 H 4.835 15.342 -8.777 1.00 . A A . 49 ASP HB2 1 1
14 18692 1 1 50 ASP HB3 H 6.339 15.785 -9.579 1.00 . A A . 49 ASP HB3 1 1
14 18693 1 1 50 ASP N N 4.404 13.143 -10.529 1.00 . A A . 49 ASP N 1 1
14 18694 1 1 50 ASP O O 5.812 13.296 -7.674 1.00 . A A . 49 ASP O 1 1
14 18695 1 1 50 ASP OD1 O 5.139 16.231 -11.906 1.00 . A A . 49 ASP OD1 1 1
14 18696 1 1 50 ASP OD2 O 3.421 16.372 -10.566 1.00 . A A . 49 ASP OD2 1 1
14 18697 1 1 51 PHE C C 7.013 10.018 -7.608 1.00 . A A . 50 PHE C 1 1
14 18698 1 1 51 PHE CA C 7.837 11.211 -8.147 1.00 . A A . 50 PHE CA 1 1
14 18699 1 1 51 PHE CB C 8.456 12.038 -6.967 1.00 . A A . 50 PHE CB 1 1
14 18700 1 1 51 PHE CD1 C 10.860 12.524 -7.652 1.00 . A A . 50 PHE CD1 1 1
14 18701 1 1 51 PHE CD2 C 9.344 14.376 -7.519 1.00 . A A . 50 PHE CD2 1 1
14 18702 1 1 51 PHE CE1 C 11.873 13.387 -8.030 1.00 . A A . 50 PHE CE1 1 1
14 18703 1 1 51 PHE CE2 C 10.359 15.236 -7.897 1.00 . A A . 50 PHE CE2 1 1
14 18704 1 1 51 PHE CG C 9.574 13.002 -7.389 1.00 . A A . 50 PHE CG 1 1
14 18705 1 1 51 PHE CZ C 11.623 14.740 -8.154 1.00 . A A . 50 PHE CZ 1 1
14 18706 1 1 51 PHE H H 7.093 11.768 -10.065 1.00 . A A . 50 PHE H 1 1
14 18707 1 1 51 PHE HA H 8.654 10.788 -8.726 1.00 . A A . 50 PHE HA 1 1
14 18708 1 1 51 PHE HB2 H 7.669 12.617 -6.498 1.00 . A A . 50 PHE HB2 1 1
14 18709 1 1 51 PHE HB3 H 8.866 11.358 -6.224 1.00 . A A . 50 PHE HB3 1 1
14 18710 1 1 51 PHE HD1 H 11.063 11.464 -7.559 1.00 . A A . 50 PHE HD1 1 1
14 18711 1 1 51 PHE HD2 H 8.355 14.771 -7.319 1.00 . A A . 50 PHE HD2 1 1
14 18712 1 1 51 PHE HE1 H 12.863 13.001 -8.229 1.00 . A A . 50 PHE HE1 1 1
14 18713 1 1 51 PHE HE2 H 10.164 16.298 -7.995 1.00 . A A . 50 PHE HE2 1 1
14 18714 1 1 51 PHE HZ H 12.421 15.413 -8.450 1.00 . A A . 50 PHE HZ 1 1
14 18715 1 1 51 PHE N N 7.057 12.033 -9.120 1.00 . A A . 50 PHE N 1 1
14 18716 1 1 51 PHE O O 7.589 9.034 -7.135 1.00 . A A . 50 PHE O 1 1
14 18717 1 1 52 VAL C C 4.944 7.778 -8.200 1.00 . A A . 51 VAL C 1 1
14 18718 1 1 52 VAL CA C 4.773 9.011 -7.276 1.00 . A A . 51 VAL CA 1 1
14 18719 1 1 52 VAL CB C 3.265 9.468 -7.288 1.00 . A A . 51 VAL CB 1 1
14 18720 1 1 52 VAL CG1 C 2.348 8.376 -6.678 1.00 . A A . 51 VAL CG1 1 1
14 18721 1 1 52 VAL CG2 C 3.076 10.834 -6.574 1.00 . A A . 51 VAL CG2 1 1
14 18722 1 1 52 VAL H H 5.278 10.909 -8.082 1.00 . A A . 51 VAL H 1 1
14 18723 1 1 52 VAL HA H 5.042 8.741 -6.254 1.00 . A A . 51 VAL HA 1 1
14 18724 1 1 52 VAL HB H 2.969 9.599 -8.329 1.00 . A A . 51 VAL HB 1 1
14 18725 1 1 52 VAL HG11 H 1.314 8.698 -6.723 1.00 . A A . 51 VAL HG11 1 1
14 18726 1 1 52 VAL HG12 H 2.622 8.204 -5.645 1.00 . A A . 51 VAL HG12 1 1
14 18727 1 1 52 VAL HG13 H 2.458 7.453 -7.234 1.00 . A A . 51 VAL HG13 1 1
14 18728 1 1 52 VAL HG21 H 3.684 11.588 -7.059 1.00 . A A . 51 VAL HG21 1 1
14 18729 1 1 52 VAL HG22 H 3.375 10.750 -5.537 1.00 . A A . 51 VAL HG22 1 1
14 18730 1 1 52 VAL HG23 H 2.036 11.133 -6.621 1.00 . A A . 51 VAL HG23 1 1
14 18731 1 1 52 VAL N N 5.674 10.098 -7.705 1.00 . A A . 51 VAL N 1 1
14 18732 1 1 52 VAL O O 4.677 7.862 -9.405 1.00 . A A . 51 VAL O 1 1
14 18733 1 1 53 VAL C C 4.804 4.249 -7.699 1.00 . A A . 52 VAL C 1 1
14 18734 1 1 53 VAL CA C 5.599 5.391 -8.383 1.00 . A A . 52 VAL CA 1 1
14 18735 1 1 53 VAL CB C 7.124 5.000 -8.550 1.00 . A A . 52 VAL CB 1 1
14 18736 1 1 53 VAL CG1 C 7.895 6.060 -9.377 1.00 . A A . 52 VAL CG1 1 1
14 18737 1 1 53 VAL CG2 C 7.826 4.777 -7.190 1.00 . A A . 52 VAL CG2 1 1
14 18738 1 1 53 VAL H H 5.709 6.694 -6.697 1.00 . A A . 52 VAL H 1 1
14 18739 1 1 53 VAL HA H 5.182 5.532 -9.385 1.00 . A A . 52 VAL HA 1 1
14 18740 1 1 53 VAL HB H 7.166 4.062 -9.102 1.00 . A A . 52 VAL HB 1 1
14 18741 1 1 53 VAL HG11 H 7.856 7.020 -8.875 1.00 . A A . 52 VAL HG11 1 1
14 18742 1 1 53 VAL HG12 H 7.450 6.155 -10.358 1.00 . A A . 52 VAL HG12 1 1
14 18743 1 1 53 VAL HG13 H 8.930 5.760 -9.487 1.00 . A A . 52 VAL HG13 1 1
14 18744 1 1 53 VAL HG21 H 8.863 4.498 -7.348 1.00 . A A . 52 VAL HG21 1 1
14 18745 1 1 53 VAL HG22 H 7.330 3.983 -6.645 1.00 . A A . 52 VAL HG22 1 1
14 18746 1 1 53 VAL HG23 H 7.788 5.686 -6.600 1.00 . A A . 52 VAL HG23 1 1
14 18747 1 1 53 VAL N N 5.436 6.663 -7.640 1.00 . A A . 52 VAL N 1 1
14 18748 1 1 53 VAL O O 4.784 4.127 -6.465 1.00 . A A . 52 VAL O 1 1
14 18749 1 1 54 LEU C C 3.927 0.983 -8.651 1.00 . A A . 53 LEU C 1 1
14 18750 1 1 54 LEU CA C 3.324 2.274 -8.063 1.00 . A A . 53 LEU CA 1 1
14 18751 1 1 54 LEU CB C 1.842 2.428 -8.507 1.00 . A A . 53 LEU CB 1 1
14 18752 1 1 54 LEU CD1 C -0.325 3.813 -8.522 1.00 . A A . 53 LEU CD1 1 1
14 18753 1 1 54 LEU CD2 C 0.918 3.423 -6.332 1.00 . A A . 53 LEU CD2 1 1
14 18754 1 1 54 LEU CG C 1.058 3.617 -7.860 1.00 . A A . 53 LEU CG 1 1
14 18755 1 1 54 LEU H H 4.115 3.653 -9.477 1.00 . A A . 53 LEU H 1 1
14 18756 1 1 54 LEU HA H 3.364 2.223 -6.976 1.00 . A A . 53 LEU HA 1 1
14 18757 1 1 54 LEU HB2 H 1.832 2.552 -9.587 1.00 . A A . 53 LEU HB2 1 1
14 18758 1 1 54 LEU HB3 H 1.316 1.510 -8.272 1.00 . A A . 53 LEU HB3 1 1
14 18759 1 1 54 LEU HD11 H -0.831 4.653 -8.066 1.00 . A A . 53 LEU HD11 1 1
14 18760 1 1 54 LEU HD12 H -0.925 2.921 -8.395 1.00 . A A . 53 LEU HD12 1 1
14 18761 1 1 54 LEU HD13 H -0.197 4.009 -9.579 1.00 . A A . 53 LEU HD13 1 1
14 18762 1 1 54 LEU HD21 H 0.352 2.524 -6.121 1.00 . A A . 53 LEU HD21 1 1
14 18763 1 1 54 LEU HD22 H 0.406 4.273 -5.900 1.00 . A A . 53 LEU HD22 1 1
14 18764 1 1 54 LEU HD23 H 1.899 3.341 -5.882 1.00 . A A . 53 LEU HD23 1 1
14 18765 1 1 54 LEU HG H 1.618 4.533 -8.021 1.00 . A A . 53 LEU HG 1 1
14 18766 1 1 54 LEU N N 4.108 3.448 -8.518 1.00 . A A . 53 LEU N 1 1
14 18767 1 1 54 LEU O O 3.871 0.769 -9.868 1.00 . A A . 53 LEU O 1 1
14 18768 1 1 55 GLU C C 4.201 -2.339 -8.066 1.00 . A A . 54 GLU C 1 1
14 18769 1 1 55 GLU CA C 5.158 -1.134 -8.224 1.00 . A A . 54 GLU CA 1 1
14 18770 1 1 55 GLU CB C 6.478 -1.350 -7.448 1.00 . A A . 54 GLU CB 1 1
14 18771 1 1 55 GLU CD C 8.870 -0.526 -7.002 1.00 . A A . 54 GLU CD 1 1
14 18772 1 1 55 GLU CG C 7.551 -0.278 -7.743 1.00 . A A . 54 GLU CG 1 1
14 18773 1 1 55 GLU H H 4.499 0.346 -6.834 1.00 . A A . 54 GLU H 1 1
14 18774 1 1 55 GLU HA H 5.402 -1.031 -9.281 1.00 . A A . 54 GLU HA 1 1
14 18775 1 1 55 GLU HB2 H 6.263 -1.336 -6.384 1.00 . A A . 54 GLU HB2 1 1
14 18776 1 1 55 GLU HB3 H 6.885 -2.322 -7.706 1.00 . A A . 54 GLU HB3 1 1
14 18777 1 1 55 GLU HG2 H 7.747 -0.264 -8.812 1.00 . A A . 54 GLU HG2 1 1
14 18778 1 1 55 GLU HG3 H 7.159 0.692 -7.454 1.00 . A A . 54 GLU HG3 1 1
14 18779 1 1 55 GLU N N 4.506 0.126 -7.791 1.00 . A A . 54 GLU N 1 1
14 18780 1 1 55 GLU O O 3.676 -2.605 -6.973 1.00 . A A . 54 GLU O 1 1
14 18781 1 1 55 GLU OE1 O 9.682 -1.358 -7.466 1.00 . A A . 54 GLU OE1 1 1
14 18782 1 1 55 GLU OE2 O 9.086 0.073 -5.926 1.00 . A A . 54 GLU OE2 1 1
14 18783 1 1 56 ASN C C 3.684 -5.485 -9.502 1.00 . A A . 55 ASN C 1 1
14 18784 1 1 56 ASN CA C 2.966 -4.120 -9.320 1.00 . A A . 55 ASN CA 1 1
14 18785 1 1 56 ASN CB C 2.042 -3.863 -10.561 1.00 . A A . 55 ASN CB 1 1
14 18786 1 1 56 ASN CG C 1.269 -2.523 -10.582 1.00 . A A . 55 ASN CG 1 1
14 18787 1 1 56 ASN H H 4.507 -2.828 -9.993 1.00 . A A . 55 ASN H 1 1
14 18788 1 1 56 ASN HA H 2.358 -4.147 -8.418 1.00 . A A . 55 ASN HA 1 1
14 18789 1 1 56 ASN HB2 H 2.651 -3.887 -11.455 1.00 . A A . 55 ASN HB2 1 1
14 18790 1 1 56 ASN HB3 H 1.317 -4.671 -10.622 1.00 . A A . 55 ASN HB3 1 1
14 18791 1 1 56 ASN HD21 H 2.791 -1.485 -9.878 1.00 . A A . 55 ASN HD21 1 1
14 18792 1 1 56 ASN HD22 H 1.365 -0.589 -10.202 1.00 . A A . 55 ASN HD22 1 1
14 18793 1 1 56 ASN N N 3.966 -3.040 -9.198 1.00 . A A . 55 ASN N 1 1
14 18794 1 1 56 ASN ND2 N 1.872 -1.427 -10.175 1.00 . A A . 55 ASN ND2 1 1
14 18795 1 1 56 ASN O O 4.407 -5.667 -10.492 1.00 . A A . 55 ASN O 1 1
14 18796 1 1 56 ASN OD1 O 0.136 -2.463 -11.050 1.00 . A A . 55 ASN OD1 1 1
14 18797 1 1 57 GLU C C 3.151 -8.828 -7.893 1.00 . A A . 56 GLU C 1 1
14 18798 1 1 57 GLU CA C 4.010 -7.825 -8.707 1.00 . A A . 56 GLU CA 1 1
14 18799 1 1 57 GLU CB C 5.517 -7.914 -8.298 1.00 . A A . 56 GLU CB 1 1
14 18800 1 1 57 GLU CD C 6.042 -9.908 -9.876 1.00 . A A . 56 GLU CD 1 1
14 18801 1 1 57 GLU CG C 6.162 -9.318 -8.455 1.00 . A A . 56 GLU CG 1 1
14 18802 1 1 57 GLU H H 3.000 -6.203 -7.748 1.00 . A A . 56 GLU H 1 1
14 18803 1 1 57 GLU HA H 3.930 -8.094 -9.761 1.00 . A A . 56 GLU HA 1 1
14 18804 1 1 57 GLU HB2 H 6.080 -7.217 -8.910 1.00 . A A . 56 GLU HB2 1 1
14 18805 1 1 57 GLU HB3 H 5.614 -7.610 -7.258 1.00 . A A . 56 GLU HB3 1 1
14 18806 1 1 57 GLU HG2 H 7.212 -9.242 -8.200 1.00 . A A . 56 GLU HG2 1 1
14 18807 1 1 57 GLU HG3 H 5.686 -9.993 -7.749 1.00 . A A . 56 GLU HG3 1 1
14 18808 1 1 57 GLU N N 3.489 -6.438 -8.562 1.00 . A A . 56 GLU N 1 1
14 18809 1 1 57 GLU O O 3.383 -9.032 -6.700 1.00 . A A . 56 GLU O 1 1
14 18810 1 1 57 GLU OE1 O 6.815 -9.498 -10.768 1.00 . A A . 56 GLU OE1 1 1
14 18811 1 1 57 GLU OE2 O 5.170 -10.779 -10.105 1.00 . A A . 56 GLU OE2 1 1
14 18812 1 1 58 GLY C C 0.408 -9.775 -6.794 1.00 . A A . 57 GLY C 1 1
14 18813 1 1 58 GLY CA C 1.247 -10.399 -7.923 1.00 . A A . 57 GLY CA 1 1
14 18814 1 1 58 GLY H H 2.065 -9.268 -9.523 1.00 . A A . 57 GLY H 1 1
14 18815 1 1 58 GLY HA2 H 0.574 -10.788 -8.678 1.00 . A A . 57 GLY HA2 1 1
14 18816 1 1 58 GLY HA3 H 1.821 -11.224 -7.528 1.00 . A A . 57 GLY HA3 1 1
14 18817 1 1 58 GLY N N 2.165 -9.449 -8.564 1.00 . A A . 57 GLY N 1 1
14 18818 1 1 58 GLY O O -0.257 -8.763 -7.021 1.00 . A A . 57 GLY O 1 1
14 18819 1 1 59 PRO C C 0.549 -8.491 -3.846 1.00 . A A . 58 PRO C 1 1
14 18820 1 1 59 PRO CA C -0.244 -9.720 -4.378 1.00 . A A . 58 PRO CA 1 1
14 18821 1 1 59 PRO CB C -0.296 -10.870 -3.337 1.00 . A A . 58 PRO CB 1 1
14 18822 1 1 59 PRO CD C 0.993 -11.686 -5.198 1.00 . A A . 58 PRO CD 1 1
14 18823 1 1 59 PRO CG C 0.876 -11.737 -3.685 1.00 . A A . 58 PRO CG 1 1
14 18824 1 1 59 PRO HA H -1.259 -9.400 -4.620 1.00 . A A . 58 PRO HA 1 1
14 18825 1 1 59 PRO HB2 H -0.224 -10.476 -2.327 1.00 . A A . 58 PRO HB2 1 1
14 18826 1 1 59 PRO HB3 H -1.232 -11.414 -3.437 1.00 . A A . 58 PRO HB3 1 1
14 18827 1 1 59 PRO HD2 H 2.030 -11.741 -5.504 1.00 . A A . 58 PRO HD2 1 1
14 18828 1 1 59 PRO HD3 H 0.426 -12.493 -5.655 1.00 . A A . 58 PRO HD3 1 1
14 18829 1 1 59 PRO HG2 H 1.777 -11.344 -3.219 1.00 . A A . 58 PRO HG2 1 1
14 18830 1 1 59 PRO HG3 H 0.702 -12.754 -3.350 1.00 . A A . 58 PRO HG3 1 1
14 18831 1 1 59 PRO N N 0.407 -10.359 -5.551 1.00 . A A . 58 PRO N 1 1
14 18832 1 1 59 PRO O O -0.011 -7.653 -3.138 1.00 . A A . 58 PRO O 1 1
14 18833 1 1 60 HIS C C 2.419 -5.971 -4.468 1.00 . A A . 59 HIS C 1 1
14 18834 1 1 60 HIS CA C 2.756 -7.305 -3.754 1.00 . A A . 59 HIS CA 1 1
14 18835 1 1 60 HIS CB C 4.250 -7.675 -4.000 1.00 . A A . 59 HIS CB 1 1
14 18836 1 1 60 HIS CD2 C 4.369 -10.231 -3.481 1.00 . A A . 59 HIS CD2 1 1
14 18837 1 1 60 HIS CE1 C 5.979 -10.180 -2.004 1.00 . A A . 59 HIS CE1 1 1
14 18838 1 1 60 HIS CG C 4.725 -8.934 -3.316 1.00 . A A . 59 HIS CG 1 1
14 18839 1 1 60 HIS H H 2.215 -9.050 -4.841 1.00 . A A . 59 HIS H 1 1
14 18840 1 1 60 HIS HA H 2.598 -7.181 -2.681 1.00 . A A . 59 HIS HA 1 1
14 18841 1 1 60 HIS HB2 H 4.406 -7.813 -5.060 1.00 . A A . 59 HIS HB2 1 1
14 18842 1 1 60 HIS HB3 H 4.880 -6.859 -3.663 1.00 . A A . 59 HIS HB3 1 1
14 18843 1 1 60 HIS HD1 H 6.213 -8.155 -2.042 1.00 . A A . 59 HIS HD1 1 1
14 18844 1 1 60 HIS HD2 H 3.591 -10.603 -4.135 1.00 . A A . 59 HIS HD2 1 1
14 18845 1 1 60 HIS HE1 H 6.719 -10.486 -1.279 1.00 . A A . 59 HIS HE1 1 1
14 18846 1 1 60 HIS HE2 H 5.035 -11.931 -2.455 1.00 . A A . 59 HIS HE2 1 1
14 18847 1 1 60 HIS N N 1.854 -8.390 -4.215 1.00 . A A . 59 HIS N 1 1
14 18848 1 1 60 HIS ND1 N 5.736 -8.943 -2.377 1.00 . A A . 59 HIS ND1 1 1
14 18849 1 1 60 HIS NE2 N 5.164 -10.980 -2.656 1.00 . A A . 59 HIS NE2 1 1
14 18850 1 1 60 HIS O O 2.750 -5.771 -5.645 1.00 . A A . 59 HIS O 1 1
14 18851 1 1 61 ARG C C 1.872 -2.679 -3.262 1.00 . A A . 60 ARG C 1 1
14 18852 1 1 61 ARG CA C 1.323 -3.746 -4.221 1.00 . A A . 60 ARG CA 1 1
14 18853 1 1 61 ARG CB C -0.228 -3.668 -4.311 1.00 . A A . 60 ARG CB 1 1
14 18854 1 1 61 ARG CD C -0.401 -3.915 -6.840 1.00 . A A . 60 ARG CD 1 1
14 18855 1 1 61 ARG CG C -0.832 -4.482 -5.476 1.00 . A A . 60 ARG CG 1 1
14 18856 1 1 61 ARG CZ C -1.539 -4.127 -9.023 1.00 . A A . 60 ARG CZ 1 1
14 18857 1 1 61 ARG H H 1.421 -5.361 -2.851 1.00 . A A . 60 ARG H 1 1
14 18858 1 1 61 ARG HA H 1.746 -3.580 -5.209 1.00 . A A . 60 ARG HA 1 1
14 18859 1 1 61 ARG HB2 H -0.653 -4.036 -3.382 1.00 . A A . 60 ARG HB2 1 1
14 18860 1 1 61 ARG HB3 H -0.529 -2.629 -4.433 1.00 . A A . 60 ARG HB3 1 1
14 18861 1 1 61 ARG HD2 H -0.716 -2.877 -6.902 1.00 . A A . 60 ARG HD2 1 1
14 18862 1 1 61 ARG HD3 H 0.681 -3.956 -6.907 1.00 . A A . 60 ARG HD3 1 1
14 18863 1 1 61 ARG HE H -0.828 -5.638 -7.976 1.00 . A A . 60 ARG HE 1 1
14 18864 1 1 61 ARG HG2 H -0.500 -5.511 -5.397 1.00 . A A . 60 ARG HG2 1 1
14 18865 1 1 61 ARG HG3 H -1.914 -4.449 -5.405 1.00 . A A . 60 ARG HG3 1 1
14 18866 1 1 61 ARG HH11 H -1.705 -2.301 -8.247 1.00 . A A . 60 ARG HH11 1 1
14 18867 1 1 61 ARG HH12 H -2.302 -2.491 -9.854 1.00 . A A . 60 ARG HH12 1 1
14 18868 1 1 61 ARG HH21 H -1.576 -5.825 -10.056 1.00 . A A . 60 ARG HH21 1 1
14 18869 1 1 61 ARG HH22 H -2.237 -4.436 -10.852 1.00 . A A . 60 ARG HH22 1 1
14 18870 1 1 61 ARG N N 1.713 -5.090 -3.750 1.00 . A A . 60 ARG N 1 1
14 18871 1 1 61 ARG NE N -0.964 -4.666 -7.973 1.00 . A A . 60 ARG NE 1 1
14 18872 1 1 61 ARG NH1 N -1.880 -2.876 -9.038 1.00 . A A . 60 ARG NH1 1 1
14 18873 1 1 61 ARG NH2 N -1.807 -4.851 -10.055 1.00 . A A . 60 ARG NH2 1 1
14 18874 1 1 61 ARG O O 1.438 -2.604 -2.111 1.00 . A A . 60 ARG O 1 1
14 18875 1 1 62 ARG C C 3.490 0.585 -3.548 1.00 . A A . 61 ARG C 1 1
14 18876 1 1 62 ARG CA C 3.464 -0.814 -2.881 1.00 . A A . 61 ARG CA 1 1
14 18877 1 1 62 ARG CB C 4.887 -1.254 -2.432 1.00 . A A . 61 ARG CB 1 1
14 18878 1 1 62 ARG CD C 7.272 -1.957 -3.014 1.00 . A A . 61 ARG CD 1 1
14 18879 1 1 62 ARG CG C 5.912 -1.487 -3.566 1.00 . A A . 61 ARG CG 1 1
14 18880 1 1 62 ARG CZ C 9.447 -2.746 -3.905 1.00 . A A . 61 ARG CZ 1 1
14 18881 1 1 62 ARG H H 3.124 -1.946 -4.666 1.00 . A A . 61 ARG H 1 1
14 18882 1 1 62 ARG HA H 2.855 -0.726 -1.980 1.00 . A A . 61 ARG HA 1 1
14 18883 1 1 62 ARG HB2 H 5.289 -0.495 -1.766 1.00 . A A . 61 ARG HB2 1 1
14 18884 1 1 62 ARG HB3 H 4.794 -2.177 -1.869 1.00 . A A . 61 ARG HB3 1 1
14 18885 1 1 62 ARG HD2 H 7.629 -1.231 -2.295 1.00 . A A . 61 ARG HD2 1 1
14 18886 1 1 62 ARG HD3 H 7.130 -2.911 -2.512 1.00 . A A . 61 ARG HD3 1 1
14 18887 1 1 62 ARG HE H 8.121 -1.698 -4.922 1.00 . A A . 61 ARG HE 1 1
14 18888 1 1 62 ARG HG2 H 5.525 -2.238 -4.245 1.00 . A A . 61 ARG HG2 1 1
14 18889 1 1 62 ARG HG3 H 6.057 -0.559 -4.109 1.00 . A A . 61 ARG HG3 1 1
14 18890 1 1 62 ARG HH11 H 9.109 -3.332 -2.027 1.00 . A A . 61 ARG HH11 1 1
14 18891 1 1 62 ARG HH12 H 10.629 -3.804 -2.699 1.00 . A A . 61 ARG HH12 1 1
14 18892 1 1 62 ARG HH21 H 10.075 -2.299 -5.740 1.00 . A A . 61 ARG HH21 1 1
14 18893 1 1 62 ARG HH22 H 11.173 -3.224 -4.774 1.00 . A A . 61 ARG HH22 1 1
14 18894 1 1 62 ARG N N 2.832 -1.851 -3.733 1.00 . A A . 61 ARG N 1 1
14 18895 1 1 62 ARG NE N 8.296 -2.121 -4.057 1.00 . A A . 61 ARG NE 1 1
14 18896 1 1 62 ARG NH1 N 9.752 -3.344 -2.790 1.00 . A A . 61 ARG NH1 1 1
14 18897 1 1 62 ARG NH2 N 10.295 -2.763 -4.879 1.00 . A A . 61 ARG NH2 1 1
14 18898 1 1 62 ARG O O 3.807 0.727 -4.740 1.00 . A A . 61 ARG O 1 1
14 18899 1 1 63 LEU C C 4.487 3.617 -2.547 1.00 . A A . 62 LEU C 1 1
14 18900 1 1 63 LEU CA C 3.181 3.029 -3.123 1.00 . A A . 62 LEU CA 1 1
14 18901 1 1 63 LEU CB C 1.919 3.770 -2.566 1.00 . A A . 62 LEU CB 1 1
14 18902 1 1 63 LEU CD1 C 0.126 5.595 -2.777 1.00 . A A . 62 LEU CD1 1 1
14 18903 1 1 63 LEU CD2 C 2.553 6.296 -2.720 1.00 . A A . 62 LEU CD2 1 1
14 18904 1 1 63 LEU CG C 1.566 5.188 -3.157 1.00 . A A . 62 LEU CG 1 1
14 18905 1 1 63 LEU H H 2.753 1.376 -1.868 1.00 . A A . 62 LEU H 1 1
14 18906 1 1 63 LEU HA H 3.193 3.108 -4.210 1.00 . A A . 62 LEU HA 1 1
14 18907 1 1 63 LEU HB2 H 1.066 3.122 -2.746 1.00 . A A . 62 LEU HB2 1 1
14 18908 1 1 63 LEU HB3 H 2.030 3.869 -1.487 1.00 . A A . 62 LEU HB3 1 1
14 18909 1 1 63 LEU HD11 H 0.027 5.645 -1.700 1.00 . A A . 62 LEU HD11 1 1
14 18910 1 1 63 LEU HD12 H -0.573 4.865 -3.165 1.00 . A A . 62 LEU HD12 1 1
14 18911 1 1 63 LEU HD13 H -0.105 6.560 -3.203 1.00 . A A . 62 LEU HD13 1 1
14 18912 1 1 63 LEU HD21 H 2.257 7.241 -3.154 1.00 . A A . 62 LEU HD21 1 1
14 18913 1 1 63 LEU HD22 H 3.549 6.049 -3.062 1.00 . A A . 62 LEU HD22 1 1
14 18914 1 1 63 LEU HD23 H 2.558 6.381 -1.640 1.00 . A A . 62 LEU HD23 1 1
14 18915 1 1 63 LEU HG H 1.602 5.127 -4.240 1.00 . A A . 62 LEU HG 1 1
14 18916 1 1 63 LEU N N 3.109 1.600 -2.752 1.00 . A A . 62 LEU N 1 1
14 18917 1 1 63 LEU O O 4.635 3.727 -1.323 1.00 . A A . 62 LEU O 1 1
14 18918 1 1 64 VAL C C 6.788 6.058 -3.365 1.00 . A A . 63 VAL C 1 1
14 18919 1 1 64 VAL CA C 6.729 4.548 -3.015 1.00 . A A . 63 VAL CA 1 1
14 18920 1 1 64 VAL CB C 7.931 3.781 -3.684 1.00 . A A . 63 VAL CB 1 1
14 18921 1 1 64 VAL CG1 C 9.300 4.328 -3.206 1.00 . A A . 63 VAL CG1 1 1
14 18922 1 1 64 VAL CG2 C 7.823 2.249 -3.450 1.00 . A A . 63 VAL CG2 1 1
14 18923 1 1 64 VAL H H 5.260 3.837 -4.381 1.00 . A A . 63 VAL H 1 1
14 18924 1 1 64 VAL HA H 6.824 4.439 -1.932 1.00 . A A . 63 VAL HA 1 1
14 18925 1 1 64 VAL HB H 7.870 3.951 -4.756 1.00 . A A . 63 VAL HB 1 1
14 18926 1 1 64 VAL HG11 H 10.102 3.790 -3.694 1.00 . A A . 63 VAL HG11 1 1
14 18927 1 1 64 VAL HG12 H 9.391 4.203 -2.133 1.00 . A A . 63 VAL HG12 1 1
14 18928 1 1 64 VAL HG13 H 9.379 5.379 -3.448 1.00 . A A . 63 VAL HG13 1 1
14 18929 1 1 64 VAL HG21 H 6.878 1.887 -3.836 1.00 . A A . 63 VAL HG21 1 1
14 18930 1 1 64 VAL HG22 H 7.880 2.032 -2.392 1.00 . A A . 63 VAL HG22 1 1
14 18931 1 1 64 VAL HG23 H 8.632 1.741 -3.963 1.00 . A A . 63 VAL HG23 1 1
14 18932 1 1 64 VAL N N 5.435 3.967 -3.425 1.00 . A A . 63 VAL N 1 1
14 18933 1 1 64 VAL O O 6.478 6.462 -4.498 1.00 . A A . 63 VAL O 1 1
14 18934 1 1 65 LEU C C 8.832 8.705 -2.194 1.00 . A A . 64 LEU C 1 1
14 18935 1 1 65 LEU CA C 7.360 8.334 -2.535 1.00 . A A . 64 LEU CA 1 1
14 18936 1 1 65 LEU CB C 6.337 9.133 -1.643 1.00 . A A . 64 LEU CB 1 1
14 18937 1 1 65 LEU CD1 C 6.392 11.214 -3.156 1.00 . A A . 64 LEU CD1 1 1
14 18938 1 1 65 LEU CD2 C 4.442 9.564 -3.314 1.00 . A A . 64 LEU CD2 1 1
14 18939 1 1 65 LEU CG C 5.491 10.218 -2.387 1.00 . A A . 64 LEU CG 1 1
14 18940 1 1 65 LEU H H 7.332 6.491 -1.490 1.00 . A A . 64 LEU H 1 1
14 18941 1 1 65 LEU HA H 7.183 8.584 -3.576 1.00 . A A . 64 LEU HA 1 1
14 18942 1 1 65 LEU HB2 H 5.648 8.427 -1.186 1.00 . A A . 64 LEU HB2 1 1
14 18943 1 1 65 LEU HB3 H 6.874 9.627 -0.837 1.00 . A A . 64 LEU HB3 1 1
14 18944 1 1 65 LEU HD11 H 7.089 11.674 -2.466 1.00 . A A . 64 LEU HD11 1 1
14 18945 1 1 65 LEU HD12 H 5.784 11.984 -3.608 1.00 . A A . 64 LEU HD12 1 1
14 18946 1 1 65 LEU HD13 H 6.950 10.693 -3.931 1.00 . A A . 64 LEU HD13 1 1
14 18947 1 1 65 LEU HD21 H 3.780 8.942 -2.726 1.00 . A A . 64 LEU HD21 1 1
14 18948 1 1 65 LEU HD22 H 4.933 8.956 -4.064 1.00 . A A . 64 LEU HD22 1 1
14 18949 1 1 65 LEU HD23 H 3.860 10.334 -3.805 1.00 . A A . 64 LEU HD23 1 1
14 18950 1 1 65 LEU HG H 4.945 10.794 -1.649 1.00 . A A . 64 LEU HG 1 1
14 18951 1 1 65 LEU N N 7.173 6.880 -2.372 1.00 . A A . 64 LEU N 1 1
14 18952 1 1 65 LEU O O 9.146 8.902 -1.018 1.00 . A A . 64 LEU O 1 1
14 18953 1 1 66 PRO C C 11.448 10.480 -2.345 1.00 . A A . 65 PRO C 1 1
14 18954 1 1 66 PRO CA C 11.205 9.104 -3.020 1.00 . A A . 65 PRO CA 1 1
14 18955 1 1 66 PRO CB C 11.788 9.061 -4.466 1.00 . A A . 65 PRO CB 1 1
14 18956 1 1 66 PRO CD C 9.472 8.508 -4.658 1.00 . A A . 65 PRO CD 1 1
14 18957 1 1 66 PRO CG C 10.600 9.214 -5.365 1.00 . A A . 65 PRO CG 1 1
14 18958 1 1 66 PRO HA H 11.685 8.337 -2.415 1.00 . A A . 65 PRO HA 1 1
14 18959 1 1 66 PRO HB2 H 12.510 9.859 -4.616 1.00 . A A . 65 PRO HB2 1 1
14 18960 1 1 66 PRO HB3 H 12.278 8.110 -4.631 1.00 . A A . 65 PRO HB3 1 1
14 18961 1 1 66 PRO HD2 H 8.514 8.926 -4.956 1.00 . A A . 65 PRO HD2 1 1
14 18962 1 1 66 PRO HD3 H 9.493 7.442 -4.863 1.00 . A A . 65 PRO HD3 1 1
14 18963 1 1 66 PRO HG2 H 10.364 10.270 -5.498 1.00 . A A . 65 PRO HG2 1 1
14 18964 1 1 66 PRO HG3 H 10.793 8.757 -6.328 1.00 . A A . 65 PRO HG3 1 1
14 18965 1 1 66 PRO N N 9.755 8.775 -3.223 1.00 . A A . 65 PRO N 1 1
14 18966 1 1 66 PRO O O 12.312 10.611 -1.467 1.00 . A A . 65 PRO O 1 1
14 18967 1 1 67 ALA C C 9.288 13.155 -1.617 1.00 . A A . 66 ALA C 1 1
14 18968 1 1 67 ALA CA C 10.701 12.843 -2.155 1.00 . A A . 66 ALA CA 1 1
14 18969 1 1 67 ALA CB C 11.177 13.909 -3.165 1.00 . A A . 66 ALA CB 1 1
14 18970 1 1 67 ALA H H 10.125 11.364 -3.563 1.00 . A A . 66 ALA H 1 1
14 18971 1 1 67 ALA HA H 11.399 12.837 -1.318 1.00 . A A . 66 ALA HA 1 1
14 18972 1 1 67 ALA HB1 H 11.206 14.880 -2.687 1.00 . A A . 66 ALA HB1 1 1
14 18973 1 1 67 ALA HB2 H 10.497 13.946 -4.006 1.00 . A A . 66 ALA HB2 1 1
14 18974 1 1 67 ALA HB3 H 12.168 13.657 -3.521 1.00 . A A . 66 ALA HB3 1 1
14 18975 1 1 67 ALA N N 10.697 11.505 -2.782 1.00 . A A . 66 ALA N 1 1
14 18976 1 1 67 ALA O O 8.462 13.747 -2.324 1.00 . A A . 66 ALA O 1 1
14 18977 1 1 68 THR C C 7.349 14.336 0.534 1.00 . A A . 67 THR C 1 1
14 18978 1 1 68 THR CA C 7.680 12.845 0.268 1.00 . A A . 67 THR CA 1 1
14 18979 1 1 68 THR CB C 7.601 12.018 1.600 1.00 . A A . 67 THR CB 1 1
14 18980 1 1 68 THR CG2 C 6.219 12.109 2.284 1.00 . A A . 67 THR CG2 1 1
14 18981 1 1 68 THR H H 9.719 12.228 0.115 1.00 . A A . 67 THR H 1 1
14 18982 1 1 68 THR HA H 6.942 12.434 -0.419 1.00 . A A . 67 THR HA 1 1
14 18983 1 1 68 THR HB H 8.355 12.393 2.286 1.00 . A A . 67 THR HB 1 1
14 18984 1 1 68 THR HG1 H 8.497 10.567 0.586 1.00 . A A . 67 THR HG1 1 1
14 18985 1 1 68 THR HG21 H 6.219 11.514 3.188 1.00 . A A . 67 THR HG21 1 1
14 18986 1 1 68 THR HG22 H 5.454 11.738 1.615 1.00 . A A . 67 THR HG22 1 1
14 18987 1 1 68 THR HG23 H 6.000 13.140 2.537 1.00 . A A . 67 THR HG23 1 1
14 18988 1 1 68 THR N N 9.009 12.692 -0.380 1.00 . A A . 67 THR N 1 1
14 18989 1 1 68 THR O O 8.130 15.062 1.145 1.00 . A A . 67 THR O 1 1
14 18990 1 1 68 THR OG1 O 7.884 10.635 1.325 1.00 . A A . 67 THR OG1 1 1
14 18991 1 1 69 GLN C C 4.754 16.396 1.272 1.00 . A A . 68 GLN C 1 1
14 18992 1 1 69 GLN CA C 5.733 16.183 0.083 1.00 . A A . 68 GLN CA 1 1
14 18993 1 1 69 GLN CB C 5.030 16.495 -1.271 1.00 . A A . 68 GLN CB 1 1
14 18994 1 1 69 GLN CD C 5.054 16.067 -3.812 1.00 . A A . 68 GLN CD 1 1
14 18995 1 1 69 GLN CG C 5.864 16.098 -2.514 1.00 . A A . 68 GLN CG 1 1
14 18996 1 1 69 GLN H H 5.592 14.111 -0.371 1.00 . A A . 68 GLN H 1 1
14 18997 1 1 69 GLN HA H 6.595 16.832 0.205 1.00 . A A . 68 GLN HA 1 1
14 18998 1 1 69 GLN HB2 H 4.086 15.951 -1.304 1.00 . A A . 68 GLN HB2 1 1
14 18999 1 1 69 GLN HB3 H 4.816 17.559 -1.323 1.00 . A A . 68 GLN HB3 1 1
14 19000 1 1 69 GLN HE21 H 4.409 14.235 -3.392 1.00 . A A . 68 GLN HE21 1 1
14 19001 1 1 69 GLN HE22 H 3.840 14.916 -4.874 1.00 . A A . 68 GLN HE22 1 1
14 19002 1 1 69 GLN HG2 H 6.676 16.807 -2.630 1.00 . A A . 68 GLN HG2 1 1
14 19003 1 1 69 GLN HG3 H 6.288 15.110 -2.349 1.00 . A A . 68 GLN HG3 1 1
14 19004 1 1 69 GLN N N 6.187 14.772 0.040 1.00 . A A . 68 GLN N 1 1
14 19005 1 1 69 GLN NE2 N 4.365 14.962 -4.053 1.00 . A A . 68 GLN NE2 1 1
14 19006 1 1 69 GLN O O 4.127 15.431 1.705 1.00 . A A . 68 GLN O 1 1
14 19007 1 1 69 GLN OE1 O 4.999 17.040 -4.564 1.00 . A A . 68 GLN OE1 1 1
14 19008 1 1 70 PRO C C 2.161 17.529 2.603 1.00 . A A . 69 PRO C 1 1
14 19009 1 1 70 PRO CA C 3.626 17.949 2.920 1.00 . A A . 69 PRO CA 1 1
14 19010 1 1 70 PRO CB C 3.744 19.489 3.110 1.00 . A A . 69 PRO CB 1 1
14 19011 1 1 70 PRO CD C 5.337 18.888 1.416 1.00 . A A . 69 PRO CD 1 1
14 19012 1 1 70 PRO CG C 5.106 19.830 2.581 1.00 . A A . 69 PRO CG 1 1
14 19013 1 1 70 PRO HA H 3.942 17.447 3.830 1.00 . A A . 69 PRO HA 1 1
14 19014 1 1 70 PRO HB2 H 2.964 20.002 2.550 1.00 . A A . 69 PRO HB2 1 1
14 19015 1 1 70 PRO HB3 H 3.653 19.741 4.160 1.00 . A A . 69 PRO HB3 1 1
14 19016 1 1 70 PRO HD2 H 4.935 19.305 0.498 1.00 . A A . 69 PRO HD2 1 1
14 19017 1 1 70 PRO HD3 H 6.392 18.676 1.299 1.00 . A A . 69 PRO HD3 1 1
14 19018 1 1 70 PRO HG2 H 5.127 20.866 2.247 1.00 . A A . 69 PRO HG2 1 1
14 19019 1 1 70 PRO HG3 H 5.859 19.676 3.350 1.00 . A A . 69 PRO HG3 1 1
14 19020 1 1 70 PRO N N 4.589 17.661 1.810 1.00 . A A . 69 PRO N 1 1
14 19021 1 1 70 PRO O O 1.429 17.062 3.487 1.00 . A A . 69 PRO O 1 1
14 19022 1 1 71 SER C C 0.230 15.809 0.536 1.00 . A A . 70 SER C 1 1
14 19023 1 1 71 SER CA C 0.402 17.322 0.839 1.00 . A A . 70 SER CA 1 1
14 19024 1 1 71 SER CB C 0.043 18.164 -0.408 1.00 . A A . 70 SER CB 1 1
14 19025 1 1 71 SER H H 2.409 18.037 0.676 1.00 . A A . 70 SER H 1 1
14 19026 1 1 71 SER HA H -0.296 17.581 1.630 1.00 . A A . 70 SER HA 1 1
14 19027 1 1 71 SER HB2 H -0.972 17.941 -0.720 1.00 . A A . 70 SER HB2 1 1
14 19028 1 1 71 SER HB3 H 0.113 19.215 -0.163 1.00 . A A . 70 SER HB3 1 1
14 19029 1 1 71 SER HG H 0.615 17.102 -1.946 1.00 . A A . 70 SER HG 1 1
14 19030 1 1 71 SER N N 1.765 17.673 1.320 1.00 . A A . 70 SER N 1 1
14 19031 1 1 71 SER O O -0.808 15.402 0.016 1.00 . A A . 70 SER O 1 1
14 19032 1 1 71 SER OG O 0.918 17.891 -1.487 1.00 . A A . 70 SER OG 1 1
14 19033 1 1 72 ASP C C 0.667 13.020 2.304 1.00 . A A . 71 ASP C 1 1
14 19034 1 1 72 ASP CA C 1.098 13.497 0.890 1.00 . A A . 71 ASP CA 1 1
14 19035 1 1 72 ASP CB C 2.411 12.787 0.448 1.00 . A A . 71 ASP CB 1 1
14 19036 1 1 72 ASP CG C 2.741 12.996 -1.044 1.00 . A A . 71 ASP CG 1 1
14 19037 1 1 72 ASP H H 2.134 15.362 1.032 1.00 . A A . 71 ASP H 1 1
14 19038 1 1 72 ASP HA H 0.305 13.223 0.195 1.00 . A A . 71 ASP HA 1 1
14 19039 1 1 72 ASP HB2 H 3.232 13.164 1.052 1.00 . A A . 71 ASP HB2 1 1
14 19040 1 1 72 ASP HB3 H 2.315 11.719 0.625 1.00 . A A . 71 ASP HB3 1 1
14 19041 1 1 72 ASP N N 1.251 14.979 0.845 1.00 . A A . 71 ASP N 1 1
14 19042 1 1 72 ASP O O 0.512 11.822 2.539 1.00 . A A . 71 ASP O 1 1
14 19043 1 1 72 ASP OD1 O 1.855 12.754 -1.889 1.00 . A A . 71 ASP OD1 1 1
14 19044 1 1 72 ASP OD2 O 3.882 13.378 -1.377 1.00 . A A . 71 ASP OD2 1 1
14 19045 1 1 73 GLY C C -1.502 13.248 4.570 1.00 . A A . 72 GLY C 1 1
14 19046 1 1 73 GLY CA C -0.027 13.678 4.586 1.00 . A A . 72 GLY CA 1 1
14 19047 1 1 73 GLY H H 0.747 14.892 3.030 1.00 . A A . 72 GLY H 1 1
14 19048 1 1 73 GLY HA2 H 0.570 12.898 5.041 1.00 . A A . 72 GLY HA2 1 1
14 19049 1 1 73 GLY HA3 H 0.067 14.572 5.192 1.00 . A A . 72 GLY HA3 1 1
14 19050 1 1 73 GLY N N 0.495 13.973 3.246 1.00 . A A . 72 GLY N 1 1
14 19051 1 1 73 GLY O O -2.384 14.076 4.318 1.00 . A A . 72 GLY O 1 1
14 19052 1 1 74 GLY C C -3.217 9.896 4.783 1.00 . A A . 73 GLY C 1 1
14 19053 1 1 74 GLY CA C -3.138 11.421 4.874 1.00 . A A . 73 GLY CA 1 1
14 19054 1 1 74 GLY H H -1.006 11.339 4.943 1.00 . A A . 73 GLY H 1 1
14 19055 1 1 74 GLY HA2 H -3.579 11.731 5.811 1.00 . A A . 73 GLY HA2 1 1
14 19056 1 1 74 GLY HA3 H -3.716 11.849 4.062 1.00 . A A . 73 GLY HA3 1 1
14 19057 1 1 74 GLY N N -1.762 11.949 4.809 1.00 . A A . 73 GLY N 1 1
14 19058 1 1 74 GLY O O -2.190 9.219 4.668 1.00 . A A . 73 GLY O 1 1
14 19059 1 1 75 GLU C C -4.800 7.295 3.419 1.00 . A A . 74 GLU C 1 1
14 19060 1 1 75 GLU CA C -4.686 7.885 4.845 1.00 . A A . 74 GLU CA 1 1
14 19061 1 1 75 GLU CB C -5.972 7.556 5.644 1.00 . A A . 74 GLU CB 1 1
14 19062 1 1 75 GLU CD C -7.122 7.471 7.934 1.00 . A A . 74 GLU CD 1 1
14 19063 1 1 75 GLU CG C -5.945 8.019 7.115 1.00 . A A . 74 GLU CG 1 1
14 19064 1 1 75 GLU H H -5.227 9.950 4.829 1.00 . A A . 74 GLU H 1 1
14 19065 1 1 75 GLU HA H -3.843 7.417 5.347 1.00 . A A . 74 GLU HA 1 1
14 19066 1 1 75 GLU HB2 H -6.815 8.034 5.149 1.00 . A A . 74 GLU HB2 1 1
14 19067 1 1 75 GLU HB3 H -6.128 6.481 5.627 1.00 . A A . 74 GLU HB3 1 1
14 19068 1 1 75 GLU HG2 H -5.014 7.691 7.569 1.00 . A A . 74 GLU HG2 1 1
14 19069 1 1 75 GLU HG3 H -5.975 9.106 7.140 1.00 . A A . 74 GLU HG3 1 1
14 19070 1 1 75 GLU N N -4.449 9.352 4.826 1.00 . A A . 74 GLU N 1 1
14 19071 1 1 75 GLU O O -5.785 7.531 2.734 1.00 . A A . 74 GLU O 1 1
14 19072 1 1 75 GLU OE1 O -8.198 8.108 7.951 1.00 . A A . 74 GLU OE1 1 1
14 19073 1 1 75 GLU OE2 O -6.979 6.398 8.560 1.00 . A A . 74 GLU OE2 1 1
14 19074 1 1 76 PHE C C -4.464 4.452 1.770 1.00 . A A . 75 PHE C 1 1
14 19075 1 1 76 PHE CA C -3.788 5.837 1.679 1.00 . A A . 75 PHE CA 1 1
14 19076 1 1 76 PHE CB C -2.342 5.714 1.147 1.00 . A A . 75 PHE CB 1 1
14 19077 1 1 76 PHE CD1 C -1.098 7.817 1.859 1.00 . A A . 75 PHE CD1 1 1
14 19078 1 1 76 PHE CD2 C -1.680 7.586 -0.444 1.00 . A A . 75 PHE CD2 1 1
14 19079 1 1 76 PHE CE1 C -0.514 9.038 1.584 1.00 . A A . 75 PHE CE1 1 1
14 19080 1 1 76 PHE CE2 C -1.093 8.809 -0.719 1.00 . A A . 75 PHE CE2 1 1
14 19081 1 1 76 PHE CG C -1.691 7.067 0.847 1.00 . A A . 75 PHE CG 1 1
14 19082 1 1 76 PHE CZ C -0.509 9.534 0.297 1.00 . A A . 75 PHE CZ 1 1
14 19083 1 1 76 PHE H H -3.043 6.357 3.595 1.00 . A A . 75 PHE H 1 1
14 19084 1 1 76 PHE HA H -4.358 6.461 0.987 1.00 . A A . 75 PHE HA 1 1
14 19085 1 1 76 PHE HB2 H -1.732 5.198 1.883 1.00 . A A . 75 PHE HB2 1 1
14 19086 1 1 76 PHE HB3 H -2.344 5.128 0.230 1.00 . A A . 75 PHE HB3 1 1
14 19087 1 1 76 PHE HD1 H -1.097 7.439 2.874 1.00 . A A . 75 PHE HD1 1 1
14 19088 1 1 76 PHE HD2 H -2.136 7.022 -1.250 1.00 . A A . 75 PHE HD2 1 1
14 19089 1 1 76 PHE HE1 H -0.055 9.606 2.383 1.00 . A A . 75 PHE HE1 1 1
14 19090 1 1 76 PHE HE2 H -1.095 9.198 -1.729 1.00 . A A . 75 PHE HE2 1 1
14 19091 1 1 76 PHE HZ H -0.049 10.493 0.087 1.00 . A A . 75 PHE HZ 1 1
14 19092 1 1 76 PHE N N -3.799 6.500 3.001 1.00 . A A . 75 PHE N 1 1
14 19093 1 1 76 PHE O O -4.044 3.587 2.543 1.00 . A A . 75 PHE O 1 1
14 19094 1 1 77 GLN C C -6.234 2.129 -0.117 1.00 . A A . 76 GLN C 1 1
14 19095 1 1 77 GLN CA C -6.441 3.123 1.048 1.00 . A A . 76 GLN CA 1 1
14 19096 1 1 77 GLN CB C -7.894 3.672 1.046 1.00 . A A . 76 GLN CB 1 1
14 19097 1 1 77 GLN CD C -9.527 5.402 2.076 1.00 . A A . 76 GLN CD 1 1
14 19098 1 1 77 GLN CG C -8.199 4.641 2.212 1.00 . A A . 76 GLN CG 1 1
14 19099 1 1 77 GLN H H -5.677 4.938 0.266 1.00 . A A . 76 GLN H 1 1
14 19100 1 1 77 GLN HA H -6.268 2.604 1.989 1.00 . A A . 76 GLN HA 1 1
14 19101 1 1 77 GLN HB2 H -8.071 4.198 0.112 1.00 . A A . 76 GLN HB2 1 1
14 19102 1 1 77 GLN HB3 H -8.592 2.840 1.108 1.00 . A A . 76 GLN HB3 1 1
14 19103 1 1 77 GLN HE21 H -10.390 3.917 1.078 1.00 . A A . 76 GLN HE21 1 1
14 19104 1 1 77 GLN HE22 H -11.366 5.310 1.352 1.00 . A A . 76 GLN HE22 1 1
14 19105 1 1 77 GLN HG2 H -8.224 4.078 3.139 1.00 . A A . 76 GLN HG2 1 1
14 19106 1 1 77 GLN HG3 H -7.397 5.372 2.272 1.00 . A A . 76 GLN HG3 1 1
14 19107 1 1 77 GLN N N -5.515 4.269 0.960 1.00 . A A . 76 GLN N 1 1
14 19108 1 1 77 GLN NE2 N -10.525 4.815 1.439 1.00 . A A . 76 GLN NE2 1 1
14 19109 1 1 77 GLN O O -6.518 2.453 -1.275 1.00 . A A . 76 GLN O 1 1
14 19110 1 1 77 GLN OE1 O -9.660 6.522 2.553 1.00 . A A . 76 GLN OE1 1 1
14 19111 1 1 78 CYS C C -6.960 -0.943 -0.828 1.00 . A A . 77 CYS C 1 1
14 19112 1 1 78 CYS CA C -5.621 -0.184 -0.774 1.00 . A A . 77 CYS CA 1 1
14 19113 1 1 78 CYS CB C -4.490 -1.158 -0.367 1.00 . A A . 77 CYS CB 1 1
14 19114 1 1 78 CYS H H -5.409 0.771 1.112 1.00 . A A . 77 CYS H 1 1
14 19115 1 1 78 CYS HA H -5.395 0.231 -1.754 1.00 . A A . 77 CYS HA 1 1
14 19116 1 1 78 CYS HB2 H -4.752 -1.657 0.557 1.00 . A A . 77 CYS HB2 1 1
14 19117 1 1 78 CYS HB3 H -4.352 -1.902 -1.143 1.00 . A A . 77 CYS HB3 1 1
14 19118 1 1 78 CYS HG H -3.131 0.916 0.183 1.00 . A A . 77 CYS HG 1 1
14 19119 1 1 78 CYS N N -5.725 0.922 0.200 1.00 . A A . 77 CYS N 1 1
14 19120 1 1 78 CYS O O -7.209 -1.830 -0.005 1.00 . A A . 77 CYS O 1 1
14 19121 1 1 78 CYS SG S -2.907 -0.358 -0.101 1.00 . A A . 77 CYS SG 1 1
14 19122 1 1 79 VAL C C -8.989 -2.501 -2.814 1.00 . A A . 78 VAL C 1 1
14 19123 1 1 79 VAL CA C -9.139 -1.228 -1.957 1.00 . A A . 78 VAL CA 1 1
14 19124 1 1 79 VAL CB C -10.183 -0.238 -2.599 1.00 . A A . 78 VAL CB 1 1
14 19125 1 1 79 VAL CG1 C -11.575 -0.901 -2.796 1.00 . A A . 78 VAL CG1 1 1
14 19126 1 1 79 VAL CG2 C -10.292 1.054 -1.756 1.00 . A A . 78 VAL CG2 1 1
14 19127 1 1 79 VAL H H -7.569 0.133 -2.403 1.00 . A A . 78 VAL H 1 1
14 19128 1 1 79 VAL HA H -9.508 -1.509 -0.967 1.00 . A A . 78 VAL HA 1 1
14 19129 1 1 79 VAL HB H -9.811 0.040 -3.584 1.00 . A A . 78 VAL HB 1 1
14 19130 1 1 79 VAL HG11 H -11.482 -1.756 -3.455 1.00 . A A . 78 VAL HG11 1 1
14 19131 1 1 79 VAL HG12 H -12.262 -0.191 -3.237 1.00 . A A . 78 VAL HG12 1 1
14 19132 1 1 79 VAL HG13 H -11.964 -1.229 -1.840 1.00 . A A . 78 VAL HG13 1 1
14 19133 1 1 79 VAL HG21 H -9.320 1.532 -1.692 1.00 . A A . 78 VAL HG21 1 1
14 19134 1 1 79 VAL HG22 H -10.637 0.817 -0.759 1.00 . A A . 78 VAL HG22 1 1
14 19135 1 1 79 VAL HG23 H -10.991 1.737 -2.223 1.00 . A A . 78 VAL HG23 1 1
14 19136 1 1 79 VAL N N -7.822 -0.585 -1.789 1.00 . A A . 78 VAL N 1 1
14 19137 1 1 79 VAL O O -8.883 -2.438 -4.044 1.00 . A A . 78 VAL O 1 1
14 19138 1 1 80 ALA C C -10.183 -5.465 -3.272 1.00 . A A . 79 ALA C 1 1
14 19139 1 1 80 ALA CA C -8.812 -4.964 -2.779 1.00 . A A . 79 ALA CA 1 1
14 19140 1 1 80 ALA CB C -8.176 -5.957 -1.793 1.00 . A A . 79 ALA CB 1 1
14 19141 1 1 80 ALA H H -9.030 -3.617 -1.156 1.00 . A A . 79 ALA H 1 1
14 19142 1 1 80 ALA HA H -8.142 -4.865 -3.634 1.00 . A A . 79 ALA HA 1 1
14 19143 1 1 80 ALA HB1 H -8.821 -6.089 -0.938 1.00 . A A . 79 ALA HB1 1 1
14 19144 1 1 80 ALA HB2 H -7.214 -5.577 -1.461 1.00 . A A . 79 ALA HB2 1 1
14 19145 1 1 80 ALA HB3 H -8.025 -6.913 -2.280 1.00 . A A . 79 ALA HB3 1 1
14 19146 1 1 80 ALA N N -8.953 -3.652 -2.134 1.00 . A A . 79 ALA N 1 1
14 19147 1 1 80 ALA O O -10.411 -5.613 -4.474 1.00 . A A . 79 ALA O 1 1
14 19148 1 1 81 GLY C C -13.115 -6.630 -1.283 1.00 . A A . 80 GLY C 1 1
14 19149 1 1 81 GLY CA C -12.419 -6.249 -2.584 1.00 . A A . 80 GLY CA 1 1
14 19150 1 1 81 GLY H H -10.845 -5.487 -1.385 1.00 . A A . 80 GLY H 1 1
14 19151 1 1 81 GLY HA2 H -13.008 -5.509 -3.115 1.00 . A A . 80 GLY HA2 1 1
14 19152 1 1 81 GLY HA3 H -12.328 -7.140 -3.203 1.00 . A A . 80 GLY HA3 1 1
14 19153 1 1 81 GLY N N -11.090 -5.698 -2.313 1.00 . A A . 80 GLY N 1 1
14 19154 1 1 81 GLY O O -12.664 -7.564 -0.608 1.00 . A A . 80 GLY O 1 1
14 19155 1 1 82 ASP C C -14.104 -5.280 1.535 1.00 . A A . 81 ASP C 1 1
14 19156 1 1 82 ASP CA C -14.898 -5.959 0.377 1.00 . A A . 81 ASP CA 1 1
14 19157 1 1 82 ASP CB C -15.296 -7.426 0.728 1.00 . A A . 81 ASP CB 1 1
14 19158 1 1 82 ASP CG C -16.049 -7.573 2.057 1.00 . A A . 81 ASP CG 1 1
14 19159 1 1 82 ASP H H -14.491 -5.203 -1.577 1.00 . A A . 81 ASP H 1 1
14 19160 1 1 82 ASP HA H -15.810 -5.389 0.236 1.00 . A A . 81 ASP HA 1 1
14 19161 1 1 82 ASP HB2 H -15.932 -7.809 -0.061 1.00 . A A . 81 ASP HB2 1 1
14 19162 1 1 82 ASP HB3 H -14.393 -8.031 0.759 1.00 . A A . 81 ASP HB3 1 1
14 19163 1 1 82 ASP N N -14.174 -5.868 -0.926 1.00 . A A . 81 ASP N 1 1
14 19164 1 1 82 ASP O O -14.662 -4.458 2.270 1.00 . A A . 81 ASP O 1 1
14 19165 1 1 82 ASP OD1 O -17.155 -7.013 2.184 1.00 . A A . 81 ASP OD1 1 1
14 19166 1 1 82 ASP OD2 O -15.554 -8.276 2.971 1.00 . A A . 81 ASP OD2 1 1
14 19167 1 1 83 GLU C C -10.789 -4.168 2.082 1.00 . A A . 82 GLU C 1 1
14 19168 1 1 83 GLU CA C -11.920 -5.017 2.724 1.00 . A A . 82 GLU CA 1 1
14 19169 1 1 83 GLU CB C -11.329 -6.117 3.653 1.00 . A A . 82 GLU CB 1 1
14 19170 1 1 83 GLU CD C -11.793 -7.827 5.519 1.00 . A A . 82 GLU CD 1 1
14 19171 1 1 83 GLU CG C -12.394 -6.922 4.428 1.00 . A A . 82 GLU CG 1 1
14 19172 1 1 83 GLU H H -12.430 -6.297 1.091 1.00 . A A . 82 GLU H 1 1
14 19173 1 1 83 GLU HA H -12.524 -4.349 3.333 1.00 . A A . 82 GLU HA 1 1
14 19174 1 1 83 GLU HB2 H -10.752 -6.812 3.052 1.00 . A A . 82 GLU HB2 1 1
14 19175 1 1 83 GLU HB3 H -10.666 -5.651 4.376 1.00 . A A . 82 GLU HB3 1 1
14 19176 1 1 83 GLU HG2 H -13.092 -6.226 4.887 1.00 . A A . 82 GLU HG2 1 1
14 19177 1 1 83 GLU HG3 H -12.943 -7.542 3.723 1.00 . A A . 82 GLU HG3 1 1
14 19178 1 1 83 GLU N N -12.807 -5.625 1.693 1.00 . A A . 82 GLU N 1 1
14 19179 1 1 83 GLU O O -10.431 -4.360 0.909 1.00 . A A . 82 GLU O 1 1
14 19180 1 1 83 GLU OE1 O -11.319 -8.932 5.191 1.00 . A A . 82 GLU OE1 1 1
14 19181 1 1 83 GLU OE2 O -11.759 -7.416 6.697 1.00 . A A . 82 GLU OE2 1 1
14 19182 1 1 84 CYS C C -8.207 -1.904 3.549 1.00 . A A . 83 CYS C 1 1
14 19183 1 1 84 CYS CA C -9.218 -2.242 2.421 1.00 . A A . 83 CYS CA 1 1
14 19184 1 1 84 CYS CB C -9.909 -0.951 1.918 1.00 . A A . 83 CYS CB 1 1
14 19185 1 1 84 CYS H H -10.536 -3.175 3.810 1.00 . A A . 83 CYS H 1 1
14 19186 1 1 84 CYS HA H -8.669 -2.690 1.595 1.00 . A A . 83 CYS HA 1 1
14 19187 1 1 84 CYS HB2 H -9.160 -0.216 1.655 1.00 . A A . 83 CYS HB2 1 1
14 19188 1 1 84 CYS HB3 H -10.493 -1.184 1.034 1.00 . A A . 83 CYS HB3 1 1
14 19189 1 1 84 CYS HG H -10.758 -0.687 4.312 1.00 . A A . 83 CYS HG 1 1
14 19190 1 1 84 CYS N N -10.241 -3.219 2.878 1.00 . A A . 83 CYS N 1 1
14 19191 1 1 84 CYS O O -8.582 -1.814 4.723 1.00 . A A . 83 CYS O 1 1
14 19192 1 1 84 CYS SG S -11.027 -0.182 3.116 1.00 . A A . 83 CYS SG 1 1
14 19193 1 1 85 ALA C C -5.563 0.136 4.180 1.00 . A A . 84 ALA C 1 1
14 19194 1 1 85 ALA CA C -5.815 -1.387 4.116 1.00 . A A . 84 ALA CA 1 1
14 19195 1 1 85 ALA CB C -4.525 -2.120 3.699 1.00 . A A . 84 ALA CB 1 1
14 19196 1 1 85 ALA H H -6.702 -1.801 2.217 1.00 . A A . 84 ALA H 1 1
14 19197 1 1 85 ALA HA H -6.098 -1.746 5.104 1.00 . A A . 84 ALA HA 1 1
14 19198 1 1 85 ALA HB1 H -4.215 -1.785 2.717 1.00 . A A . 84 ALA HB1 1 1
14 19199 1 1 85 ALA HB2 H -4.709 -3.187 3.664 1.00 . A A . 84 ALA HB2 1 1
14 19200 1 1 85 ALA HB3 H -3.740 -1.920 4.415 1.00 . A A . 84 ALA HB3 1 1
14 19201 1 1 85 ALA N N -6.919 -1.715 3.169 1.00 . A A . 84 ALA N 1 1
14 19202 1 1 85 ALA O O -5.364 0.780 3.148 1.00 . A A . 84 ALA O 1 1
14 19203 1 1 86 TYR C C -3.922 2.421 6.132 1.00 . A A . 85 TYR C 1 1
14 19204 1 1 86 TYR CA C -5.358 2.148 5.638 1.00 . A A . 85 TYR CA 1 1
14 19205 1 1 86 TYR CB C -6.374 2.673 6.691 1.00 . A A . 85 TYR CB 1 1
14 19206 1 1 86 TYR CD1 C -8.483 1.251 6.386 1.00 . A A . 85 TYR CD1 1 1
14 19207 1 1 86 TYR CD2 C -8.635 3.586 5.881 1.00 . A A . 85 TYR CD2 1 1
14 19208 1 1 86 TYR CE1 C -9.811 1.090 6.062 1.00 . A A . 85 TYR CE1 1 1
14 19209 1 1 86 TYR CE2 C -9.969 3.422 5.551 1.00 . A A . 85 TYR CE2 1 1
14 19210 1 1 86 TYR CG C -7.858 2.502 6.306 1.00 . A A . 85 TYR CG 1 1
14 19211 1 1 86 TYR CZ C -10.550 2.175 5.647 1.00 . A A . 85 TYR CZ 1 1
14 19212 1 1 86 TYR H H -5.681 0.111 6.179 1.00 . A A . 85 TYR H 1 1
14 19213 1 1 86 TYR HA H -5.520 2.678 4.699 1.00 . A A . 85 TYR HA 1 1
14 19214 1 1 86 TYR HB2 H -6.214 2.142 7.627 1.00 . A A . 85 TYR HB2 1 1
14 19215 1 1 86 TYR HB3 H -6.190 3.729 6.863 1.00 . A A . 85 TYR HB3 1 1
14 19216 1 1 86 TYR HD1 H -7.905 0.395 6.714 1.00 . A A . 85 TYR HD1 1 1
14 19217 1 1 86 TYR HD2 H -8.181 4.564 5.806 1.00 . A A . 85 TYR HD2 1 1
14 19218 1 1 86 TYR HE1 H -10.269 0.112 6.129 1.00 . A A . 85 TYR HE1 1 1
14 19219 1 1 86 TYR HE2 H -10.555 4.272 5.224 1.00 . A A . 85 TYR HE2 1 1
14 19220 1 1 86 TYR HH H -12.291 1.413 5.975 1.00 . A A . 85 TYR HH 1 1
14 19221 1 1 86 TYR N N -5.558 0.696 5.402 1.00 . A A . 85 TYR N 1 1
14 19222 1 1 86 TYR O O -3.491 1.849 7.142 1.00 . A A . 85 TYR O 1 1
14 19223 1 1 86 TYR OH O -11.882 2.010 5.336 1.00 . A A . 85 TYR OH 1 1
14 19224 1 1 87 PHE C C -1.923 5.265 6.177 1.00 . A A . 86 PHE C 1 1
14 19225 1 1 87 PHE CA C -1.853 3.762 5.828 1.00 . A A . 86 PHE CA 1 1
14 19226 1 1 87 PHE CB C -0.834 3.535 4.676 1.00 . A A . 86 PHE CB 1 1
14 19227 1 1 87 PHE CD1 C -1.500 1.514 3.267 1.00 . A A . 86 PHE CD1 1 1
14 19228 1 1 87 PHE CD2 C 0.314 1.264 4.812 1.00 . A A . 86 PHE CD2 1 1
14 19229 1 1 87 PHE CE1 C -1.344 0.199 2.875 1.00 . A A . 86 PHE CE1 1 1
14 19230 1 1 87 PHE CE2 C 0.467 -0.052 4.417 1.00 . A A . 86 PHE CE2 1 1
14 19231 1 1 87 PHE CG C -0.673 2.074 4.244 1.00 . A A . 86 PHE CG 1 1
14 19232 1 1 87 PHE CZ C -0.363 -0.583 3.449 1.00 . A A . 86 PHE CZ 1 1
14 19233 1 1 87 PHE H H -3.565 3.630 4.577 1.00 . A A . 86 PHE H 1 1
14 19234 1 1 87 PHE HA H -1.528 3.206 6.707 1.00 . A A . 86 PHE HA 1 1
14 19235 1 1 87 PHE HB2 H -1.151 4.105 3.806 1.00 . A A . 86 PHE HB2 1 1
14 19236 1 1 87 PHE HB3 H 0.140 3.903 4.985 1.00 . A A . 86 PHE HB3 1 1
14 19237 1 1 87 PHE HD1 H -2.272 2.122 2.812 1.00 . A A . 86 PHE HD1 1 1
14 19238 1 1 87 PHE HD2 H 0.966 1.676 5.574 1.00 . A A . 86 PHE HD2 1 1
14 19239 1 1 87 PHE HE1 H -1.995 -0.221 2.120 1.00 . A A . 86 PHE HE1 1 1
14 19240 1 1 87 PHE HE2 H 1.237 -0.665 4.867 1.00 . A A . 86 PHE HE2 1 1
14 19241 1 1 87 PHE HZ H -0.241 -1.616 3.142 1.00 . A A . 86 PHE HZ 1 1
14 19242 1 1 87 PHE N N -3.193 3.295 5.417 1.00 . A A . 86 PHE N 1 1
14 19243 1 1 87 PHE O O -2.020 6.102 5.278 1.00 . A A . 86 PHE O 1 1
14 19244 1 1 88 THR C C -0.599 7.707 7.920 1.00 . A A . 87 THR C 1 1
14 19245 1 1 88 THR CA C -1.973 7.007 7.930 1.00 . A A . 87 THR CA 1 1
14 19246 1 1 88 THR CB C -2.589 7.091 9.369 1.00 . A A . 87 THR CB 1 1
14 19247 1 1 88 THR CG2 C -2.889 8.548 9.776 1.00 . A A . 87 THR CG2 1 1
14 19248 1 1 88 THR H H -1.678 4.909 8.136 1.00 . A A . 87 THR H 1 1
14 19249 1 1 88 THR HA H -2.646 7.526 7.246 1.00 . A A . 87 THR HA 1 1
14 19250 1 1 88 THR HB H -1.884 6.671 10.077 1.00 . A A . 87 THR HB 1 1
14 19251 1 1 88 THR HG1 H -4.431 6.652 8.788 1.00 . A A . 87 THR HG1 1 1
14 19252 1 1 88 THR HG21 H -3.314 8.571 10.771 1.00 . A A . 87 THR HG21 1 1
14 19253 1 1 88 THR HG22 H -3.595 8.987 9.082 1.00 . A A . 87 THR HG22 1 1
14 19254 1 1 88 THR HG23 H -1.975 9.130 9.767 1.00 . A A . 87 THR HG23 1 1
14 19255 1 1 88 THR N N -1.837 5.609 7.471 1.00 . A A . 87 THR N 1 1
14 19256 1 1 88 THR O O 0.206 7.504 8.824 1.00 . A A . 87 THR O 1 1
14 19257 1 1 88 THR OG1 O -3.807 6.325 9.440 1.00 . A A . 87 THR OG1 1 1
14 19258 1 1 89 VAL C C 0.852 10.633 7.425 1.00 . A A . 88 VAL C 1 1
14 19259 1 1 89 VAL CA C 0.932 9.250 6.728 1.00 . A A . 88 VAL CA 1 1
14 19260 1 1 89 VAL CB C 1.296 9.390 5.198 1.00 . A A . 88 VAL CB 1 1
14 19261 1 1 89 VAL CG1 C 2.591 10.210 4.973 1.00 . A A . 88 VAL CG1 1 1
14 19262 1 1 89 VAL CG2 C 1.408 7.987 4.544 1.00 . A A . 88 VAL CG2 1 1
14 19263 1 1 89 VAL H H -1.045 8.663 6.222 1.00 . A A . 88 VAL H 1 1
14 19264 1 1 89 VAL HA H 1.716 8.660 7.206 1.00 . A A . 88 VAL HA 1 1
14 19265 1 1 89 VAL HB H 0.480 9.920 4.710 1.00 . A A . 88 VAL HB 1 1
14 19266 1 1 89 VAL HG11 H 2.472 11.203 5.385 1.00 . A A . 88 VAL HG11 1 1
14 19267 1 1 89 VAL HG12 H 2.794 10.292 3.912 1.00 . A A . 88 VAL HG12 1 1
14 19268 1 1 89 VAL HG13 H 3.427 9.721 5.459 1.00 . A A . 88 VAL HG13 1 1
14 19269 1 1 89 VAL HG21 H 0.474 7.453 4.666 1.00 . A A . 88 VAL HG21 1 1
14 19270 1 1 89 VAL HG22 H 2.203 7.422 5.016 1.00 . A A . 88 VAL HG22 1 1
14 19271 1 1 89 VAL HG23 H 1.622 8.090 3.488 1.00 . A A . 88 VAL HG23 1 1
14 19272 1 1 89 VAL N N -0.347 8.529 6.894 1.00 . A A . 88 VAL N 1 1
14 19273 1 1 89 VAL O O 0.120 11.523 6.991 1.00 . A A . 88 VAL O 1 1
14 19274 1 1 90 THR C C 2.867 12.788 9.169 1.00 . A A . 89 THR C 1 1
14 19275 1 1 90 THR CA C 1.578 11.974 9.400 1.00 . A A . 89 THR CA 1 1
14 19276 1 1 90 THR CB C 1.462 11.576 10.912 1.00 . A A . 89 THR CB 1 1
14 19277 1 1 90 THR CG2 C 1.347 12.806 11.833 1.00 . A A . 89 THR CG2 1 1
14 19278 1 1 90 THR H H 2.139 10.015 8.818 1.00 . A A . 89 THR H 1 1
14 19279 1 1 90 THR HA H 0.714 12.585 9.139 1.00 . A A . 89 THR HA 1 1
14 19280 1 1 90 THR HB H 2.351 11.015 11.190 1.00 . A A . 89 THR HB 1 1
14 19281 1 1 90 THR HG1 H -0.302 10.857 10.371 1.00 . A A . 89 THR HG1 1 1
14 19282 1 1 90 THR HG21 H 0.468 13.382 11.571 1.00 . A A . 89 THR HG21 1 1
14 19283 1 1 90 THR HG22 H 2.226 13.432 11.727 1.00 . A A . 89 THR HG22 1 1
14 19284 1 1 90 THR HG23 H 1.265 12.482 12.860 1.00 . A A . 89 THR HG23 1 1
14 19285 1 1 90 THR N N 1.577 10.764 8.548 1.00 . A A . 89 THR N 1 1
14 19286 1 1 90 THR O O 3.962 12.314 9.474 1.00 . A A . 89 THR O 1 1
14 19287 1 1 90 THR OG1 O 0.313 10.727 11.104 1.00 . A A . 89 THR OG1 1 1
14 19288 1 1 91 ILE C C 3.824 16.223 8.990 1.00 . A A . 90 ILE C 1 1
14 19289 1 1 91 ILE CA C 3.872 14.877 8.242 1.00 . A A . 90 ILE CA 1 1
14 19290 1 1 91 ILE CB C 3.881 15.132 6.687 1.00 . A A . 90 ILE CB 1 1
14 19291 1 1 91 ILE CD1 C 3.803 13.891 4.406 1.00 . A A . 90 ILE CD1 1 1
14 19292 1 1 91 ILE CG1 C 3.854 13.769 5.913 1.00 . A A . 90 ILE CG1 1 1
14 19293 1 1 91 ILE CG2 C 5.108 15.984 6.265 1.00 . A A . 90 ILE CG2 1 1
14 19294 1 1 91 ILE H H 1.817 14.364 8.502 1.00 . A A . 90 ILE H 1 1
14 19295 1 1 91 ILE HA H 4.798 14.373 8.508 1.00 . A A . 90 ILE HA 1 1
14 19296 1 1 91 ILE HB H 2.983 15.695 6.437 1.00 . A A . 90 ILE HB 1 1
14 19297 1 1 91 ILE HD11 H 3.761 12.905 3.970 1.00 . A A . 90 ILE HD11 1 1
14 19298 1 1 91 ILE HD12 H 4.691 14.398 4.054 1.00 . A A . 90 ILE HD12 1 1
14 19299 1 1 91 ILE HD13 H 2.925 14.452 4.111 1.00 . A A . 90 ILE HD13 1 1
14 19300 1 1 91 ILE HG12 H 4.742 13.200 6.154 1.00 . A A . 90 ILE HG12 1 1
14 19301 1 1 91 ILE HG13 H 2.983 13.200 6.221 1.00 . A A . 90 ILE HG13 1 1
14 19302 1 1 91 ILE HG21 H 6.025 15.459 6.510 1.00 . A A . 90 ILE HG21 1 1
14 19303 1 1 91 ILE HG22 H 5.096 16.933 6.787 1.00 . A A . 90 ILE HG22 1 1
14 19304 1 1 91 ILE HG23 H 5.079 16.169 5.200 1.00 . A A . 90 ILE HG23 1 1
14 19305 1 1 91 ILE N N 2.725 14.015 8.631 1.00 . A A . 90 ILE N 1 1
14 19306 1 1 91 ILE O O 4.412 16.395 10.068 1.00 . A A . 90 ILE O 1 1
15 19307 1 1 2 HIS C C -16.475 -15.968 -5.439 1.00 . A A . 1 HIS C 1 1
15 19308 1 1 2 HIS CA C -17.950 -15.727 -5.868 1.00 . A A . 1 HIS CA 1 1
15 19309 1 1 2 HIS CB C -18.899 -16.875 -5.400 1.00 . A A . 1 HIS CB 1 1
15 19310 1 1 2 HIS CD2 C -18.346 -17.720 -2.986 1.00 . A A . 1 HIS CD2 1 1
15 19311 1 1 2 HIS CE1 C -19.983 -16.735 -1.920 1.00 . A A . 1 HIS CE1 1 1
15 19312 1 1 2 HIS CG C -19.060 -17.017 -3.901 1.00 . A A . 1 HIS CG 1 1
15 19313 1 1 2 HIS H H -17.710 -16.476 -7.808 1.00 . A A . 1 HIS H 1 1
15 19314 1 1 2 HIS HA H -18.288 -14.790 -5.438 1.00 . A A . 1 HIS HA 1 1
15 19315 1 1 2 HIS HB2 H -19.885 -16.703 -5.814 1.00 . A A . 1 HIS HB2 1 1
15 19316 1 1 2 HIS HB3 H -18.527 -17.818 -5.786 1.00 . A A . 1 HIS HB3 1 1
15 19317 1 1 2 HIS HD1 H -20.775 -15.830 -3.567 1.00 . A A . 1 HIS HD1 1 1
15 19318 1 1 2 HIS HD2 H -17.466 -18.318 -3.180 1.00 . A A . 1 HIS HD2 1 1
15 19319 1 1 2 HIS HE1 H -20.647 -16.408 -1.135 1.00 . A A . 1 HIS HE1 1 1
15 19320 1 1 2 HIS HE2 H -18.728 -18.017 -0.947 1.00 . A A . 1 HIS HE2 1 1
15 19321 1 1 2 HIS N N -18.030 -15.597 -7.349 1.00 . A A . 1 HIS N 1 1
15 19322 1 1 2 HIS ND1 N -20.079 -16.411 -3.191 1.00 . A A . 1 HIS ND1 1 1
15 19323 1 1 2 HIS NE2 N -18.943 -17.525 -1.769 1.00 . A A . 1 HIS NE2 1 1
15 19324 1 1 2 HIS O O -16.014 -17.112 -5.370 1.00 . A A . 1 HIS O 1 1
15 19325 1 1 3 MET C C -14.047 -14.452 -3.355 1.00 . A A . 2 MET C 1 1
15 19326 1 1 3 MET CA C -14.285 -14.932 -4.821 1.00 . A A . 2 MET CA 1 1
15 19327 1 1 3 MET CB C -13.420 -14.098 -5.817 1.00 . A A . 2 MET CB 1 1
15 19328 1 1 3 MET CE C -13.080 -9.997 -6.695 1.00 . A A . 2 MET CE 1 1
15 19329 1 1 3 MET CG C -13.709 -12.589 -5.866 1.00 . A A . 2 MET CG 1 1
15 19330 1 1 3 MET H H -16.147 -13.985 -5.280 1.00 . A A . 2 MET H 1 1
15 19331 1 1 3 MET HA H -13.971 -15.970 -4.894 1.00 . A A . 2 MET HA 1 1
15 19332 1 1 3 MET HB2 H -12.375 -14.224 -5.560 1.00 . A A . 2 MET HB2 1 1
15 19333 1 1 3 MET HB3 H -13.570 -14.499 -6.815 1.00 . A A . 2 MET HB3 1 1
15 19334 1 1 3 MET HE1 H -12.445 -9.344 -7.275 1.00 . A A . 2 MET HE1 1 1
15 19335 1 1 3 MET HE2 H -12.995 -9.745 -5.646 1.00 . A A . 2 MET HE2 1 1
15 19336 1 1 3 MET HE3 H -14.107 -9.871 -7.010 1.00 . A A . 2 MET HE3 1 1
15 19337 1 1 3 MET HG2 H -14.721 -12.436 -6.226 1.00 . A A . 2 MET HG2 1 1
15 19338 1 1 3 MET HG3 H -13.624 -12.180 -4.866 1.00 . A A . 2 MET HG3 1 1
15 19339 1 1 3 MET N N -15.725 -14.868 -5.198 1.00 . A A . 2 MET N 1 1
15 19340 1 1 3 MET O O -14.521 -13.375 -2.964 1.00 . A A . 2 MET O 1 1
15 19341 1 1 3 MET SD S -12.568 -11.699 -6.955 1.00 . A A . 2 MET SD 1 1
15 19342 1 1 4 PRO C C -11.465 -14.214 -1.192 1.00 . A A . 3 PRO C 1 1
15 19343 1 1 4 PRO CA C -12.905 -14.821 -1.159 1.00 . A A . 3 PRO CA 1 1
15 19344 1 1 4 PRO CB C -13.000 -16.135 -0.343 1.00 . A A . 3 PRO CB 1 1
15 19345 1 1 4 PRO CD C -12.989 -16.696 -2.722 1.00 . A A . 3 PRO CD 1 1
15 19346 1 1 4 PRO CG C -12.669 -17.234 -1.327 1.00 . A A . 3 PRO CG 1 1
15 19347 1 1 4 PRO HA H -13.587 -14.085 -0.738 1.00 . A A . 3 PRO HA 1 1
15 19348 1 1 4 PRO HB2 H -12.303 -16.113 0.487 1.00 . A A . 3 PRO HB2 1 1
15 19349 1 1 4 PRO HB3 H -14.010 -16.250 0.044 1.00 . A A . 3 PRO HB3 1 1
15 19350 1 1 4 PRO HD2 H -12.122 -16.767 -3.370 1.00 . A A . 3 PRO HD2 1 1
15 19351 1 1 4 PRO HD3 H -13.821 -17.239 -3.158 1.00 . A A . 3 PRO HD3 1 1
15 19352 1 1 4 PRO HG2 H -11.614 -17.486 -1.252 1.00 . A A . 3 PRO HG2 1 1
15 19353 1 1 4 PRO HG3 H -13.267 -18.112 -1.112 1.00 . A A . 3 PRO HG3 1 1
15 19354 1 1 4 PRO N N -13.352 -15.267 -2.494 1.00 . A A . 3 PRO N 1 1
15 19355 1 1 4 PRO O O -10.463 -14.932 -1.072 1.00 . A A . 3 PRO O 1 1
15 19356 1 1 5 VAL C C -9.884 -11.186 -0.295 1.00 . A A . 4 VAL C 1 1
15 19357 1 1 5 VAL CA C -10.073 -12.166 -1.485 1.00 . A A . 4 VAL CA 1 1
15 19358 1 1 5 VAL CB C -9.899 -11.434 -2.881 1.00 . A A . 4 VAL CB 1 1
15 19359 1 1 5 VAL CG1 C -11.120 -10.550 -3.241 1.00 . A A . 4 VAL CG1 1 1
15 19360 1 1 5 VAL CG2 C -8.566 -10.630 -2.936 1.00 . A A . 4 VAL CG2 1 1
15 19361 1 1 5 VAL H H -12.198 -12.365 -1.485 1.00 . A A . 4 VAL H 1 1
15 19362 1 1 5 VAL HA H -9.280 -12.916 -1.422 1.00 . A A . 4 VAL HA 1 1
15 19363 1 1 5 VAL HB H -9.839 -12.212 -3.642 1.00 . A A . 4 VAL HB 1 1
15 19364 1 1 5 VAL HG11 H -11.237 -9.764 -2.505 1.00 . A A . 4 VAL HG11 1 1
15 19365 1 1 5 VAL HG12 H -12.020 -11.155 -3.255 1.00 . A A . 4 VAL HG12 1 1
15 19366 1 1 5 VAL HG13 H -10.979 -10.106 -4.219 1.00 . A A . 4 VAL HG13 1 1
15 19367 1 1 5 VAL HG21 H -8.441 -10.187 -3.916 1.00 . A A . 4 VAL HG21 1 1
15 19368 1 1 5 VAL HG22 H -7.731 -11.290 -2.737 1.00 . A A . 4 VAL HG22 1 1
15 19369 1 1 5 VAL HG23 H -8.580 -9.845 -2.188 1.00 . A A . 4 VAL HG23 1 1
15 19370 1 1 5 VAL N N -11.371 -12.882 -1.397 1.00 . A A . 4 VAL N 1 1
15 19371 1 1 5 VAL O O -10.448 -10.088 -0.253 1.00 . A A . 4 VAL O 1 1
15 19372 1 1 6 HIS C C -7.272 -10.362 1.809 1.00 . A A . 5 HIS C 1 1
15 19373 1 1 6 HIS CA C -8.737 -10.824 1.885 1.00 . A A . 5 HIS CA 1 1
15 19374 1 1 6 HIS CB C -9.003 -11.622 3.190 1.00 . A A . 5 HIS CB 1 1
15 19375 1 1 6 HIS CD2 C -11.407 -12.554 2.780 1.00 . A A . 5 HIS CD2 1 1
15 19376 1 1 6 HIS CE1 C -12.385 -11.692 4.534 1.00 . A A . 5 HIS CE1 1 1
15 19377 1 1 6 HIS CG C -10.467 -11.858 3.468 1.00 . A A . 5 HIS CG 1 1
15 19378 1 1 6 HIS H H -8.729 -12.536 0.622 1.00 . A A . 5 HIS H 1 1
15 19379 1 1 6 HIS HA H -9.367 -9.933 1.887 1.00 . A A . 5 HIS HA 1 1
15 19380 1 1 6 HIS HB2 H -8.518 -12.589 3.132 1.00 . A A . 5 HIS HB2 1 1
15 19381 1 1 6 HIS HB3 H -8.592 -11.076 4.035 1.00 . A A . 5 HIS HB3 1 1
15 19382 1 1 6 HIS HD1 H -10.717 -10.780 5.260 1.00 . A A . 5 HIS HD1 1 1
15 19383 1 1 6 HIS HD2 H -11.252 -13.103 1.859 1.00 . A A . 5 HIS HD2 1 1
15 19384 1 1 6 HIS HE1 H -13.131 -11.426 5.269 1.00 . A A . 5 HIS HE1 1 1
15 19385 1 1 6 HIS HE2 H -13.474 -12.588 3.073 1.00 . A A . 5 HIS HE2 1 1
15 19386 1 1 6 HIS N N -9.095 -11.631 0.697 1.00 . A A . 5 HIS N 1 1
15 19387 1 1 6 HIS ND1 N -11.120 -11.333 4.564 1.00 . A A . 5 HIS ND1 1 1
15 19388 1 1 6 HIS NE2 N -12.590 -12.428 3.465 1.00 . A A . 5 HIS NE2 1 1
15 19389 1 1 6 HIS O O -6.452 -10.944 1.090 1.00 . A A . 5 HIS O 1 1
15 19390 1 1 7 ILE C C -4.702 -9.308 3.613 1.00 . A A . 6 ILE C 1 1
15 19391 1 1 7 ILE CA C -5.636 -8.663 2.553 1.00 . A A . 6 ILE CA 1 1
15 19392 1 1 7 ILE CB C -5.806 -7.119 2.789 1.00 . A A . 6 ILE CB 1 1
15 19393 1 1 7 ILE CD1 C -6.848 -4.985 1.708 1.00 . A A . 6 ILE CD1 1 1
15 19394 1 1 7 ILE CG1 C -6.639 -6.487 1.624 1.00 . A A . 6 ILE CG1 1 1
15 19395 1 1 7 ILE CG2 C -4.448 -6.412 2.948 1.00 . A A . 6 ILE CG2 1 1
15 19396 1 1 7 ILE H H -7.649 -8.941 3.160 1.00 . A A . 6 ILE H 1 1
15 19397 1 1 7 ILE HA H -5.192 -8.805 1.565 1.00 . A A . 6 ILE HA 1 1
15 19398 1 1 7 ILE HB H -6.355 -6.988 3.721 1.00 . A A . 6 ILE HB 1 1
15 19399 1 1 7 ILE HD11 H -5.893 -4.478 1.657 1.00 . A A . 6 ILE HD11 1 1
15 19400 1 1 7 ILE HD12 H -7.341 -4.732 2.637 1.00 . A A . 6 ILE HD12 1 1
15 19401 1 1 7 ILE HD13 H -7.464 -4.668 0.880 1.00 . A A . 6 ILE HD13 1 1
15 19402 1 1 7 ILE HG12 H -6.138 -6.685 0.685 1.00 . A A . 6 ILE HG12 1 1
15 19403 1 1 7 ILE HG13 H -7.619 -6.952 1.597 1.00 . A A . 6 ILE HG13 1 1
15 19404 1 1 7 ILE HG21 H -4.600 -5.356 3.124 1.00 . A A . 6 ILE HG21 1 1
15 19405 1 1 7 ILE HG22 H -3.857 -6.544 2.051 1.00 . A A . 6 ILE HG22 1 1
15 19406 1 1 7 ILE HG23 H -3.909 -6.835 3.790 1.00 . A A . 6 ILE HG23 1 1
15 19407 1 1 7 ILE N N -6.962 -9.306 2.561 1.00 . A A . 6 ILE N 1 1
15 19408 1 1 7 ILE O O -4.934 -9.193 4.822 1.00 . A A . 6 ILE O 1 1
15 19409 1 1 8 VAL C C -1.604 -9.705 4.554 1.00 . A A . 7 VAL C 1 1
15 19410 1 1 8 VAL CA C -2.656 -10.700 3.990 1.00 . A A . 7 VAL CA 1 1
15 19411 1 1 8 VAL CB C -1.934 -11.875 3.213 1.00 . A A . 7 VAL CB 1 1
15 19412 1 1 8 VAL CG1 C -2.915 -13.036 2.911 1.00 . A A . 7 VAL CG1 1 1
15 19413 1 1 8 VAL CG2 C -1.252 -11.377 1.906 1.00 . A A . 7 VAL CG2 1 1
15 19414 1 1 8 VAL H H -3.553 -10.079 2.157 1.00 . A A . 7 VAL H 1 1
15 19415 1 1 8 VAL HA H -3.190 -11.135 4.833 1.00 . A A . 7 VAL HA 1 1
15 19416 1 1 8 VAL HB H -1.153 -12.270 3.861 1.00 . A A . 7 VAL HB 1 1
15 19417 1 1 8 VAL HG11 H -3.730 -12.679 2.290 1.00 . A A . 7 VAL HG11 1 1
15 19418 1 1 8 VAL HG12 H -3.323 -13.422 3.837 1.00 . A A . 7 VAL HG12 1 1
15 19419 1 1 8 VAL HG13 H -2.397 -13.835 2.394 1.00 . A A . 7 VAL HG13 1 1
15 19420 1 1 8 VAL HG21 H -2.003 -10.991 1.225 1.00 . A A . 7 VAL HG21 1 1
15 19421 1 1 8 VAL HG22 H -0.726 -12.193 1.429 1.00 . A A . 7 VAL HG22 1 1
15 19422 1 1 8 VAL HG23 H -0.544 -10.589 2.139 1.00 . A A . 7 VAL HG23 1 1
15 19423 1 1 8 VAL N N -3.659 -10.019 3.129 1.00 . A A . 7 VAL N 1 1
15 19424 1 1 8 VAL O O -1.153 -9.834 5.699 1.00 . A A . 7 VAL O 1 1
15 19425 1 1 9 ASP C C -0.860 -6.294 3.788 1.00 . A A . 8 ASP C 1 1
15 19426 1 1 9 ASP CA C -0.240 -7.680 4.087 1.00 . A A . 8 ASP CA 1 1
15 19427 1 1 9 ASP CB C 1.061 -7.909 3.272 1.00 . A A . 8 ASP CB 1 1
15 19428 1 1 9 ASP CG C 2.202 -6.969 3.689 1.00 . A A . 8 ASP CG 1 1
15 19429 1 1 9 ASP H H -1.640 -8.667 2.843 1.00 . A A . 8 ASP H 1 1
15 19430 1 1 9 ASP HA H -0.020 -7.752 5.151 1.00 . A A . 8 ASP HA 1 1
15 19431 1 1 9 ASP HB2 H 1.391 -8.933 3.418 1.00 . A A . 8 ASP HB2 1 1
15 19432 1 1 9 ASP HB3 H 0.850 -7.768 2.217 1.00 . A A . 8 ASP HB3 1 1
15 19433 1 1 9 ASP N N -1.227 -8.716 3.733 1.00 . A A . 8 ASP N 1 1
15 19434 1 1 9 ASP O O -1.460 -6.129 2.741 1.00 . A A . 8 ASP O 1 1
15 19435 1 1 9 ASP OD1 O 2.817 -7.223 4.752 1.00 . A A . 8 ASP OD1 1 1
15 19436 1 1 9 ASP OD2 O 2.465 -5.963 2.992 1.00 . A A . 8 ASP OD2 1 1
15 19437 1 1 10 PRO C C -0.969 -5.656 7.187 1.00 . A A . 9 PRO C 1 1
15 19438 1 1 10 PRO CA C -0.052 -5.310 5.984 1.00 . A A . 9 PRO CA 1 1
15 19439 1 1 10 PRO CB C 0.445 -3.851 6.059 1.00 . A A . 9 PRO CB 1 1
15 19440 1 1 10 PRO CD C -1.406 -3.938 4.490 1.00 . A A . 9 PRO CD 1 1
15 19441 1 1 10 PRO CG C -0.712 -3.056 5.516 1.00 . A A . 9 PRO CG 1 1
15 19442 1 1 10 PRO HA H 0.800 -5.988 5.974 1.00 . A A . 9 PRO HA 1 1
15 19443 1 1 10 PRO HB2 H 0.679 -3.576 7.085 1.00 . A A . 9 PRO HB2 1 1
15 19444 1 1 10 PRO HB3 H 1.331 -3.730 5.444 1.00 . A A . 9 PRO HB3 1 1
15 19445 1 1 10 PRO HD2 H -2.473 -3.986 4.680 1.00 . A A . 9 PRO HD2 1 1
15 19446 1 1 10 PRO HD3 H -1.224 -3.570 3.485 1.00 . A A . 9 PRO HD3 1 1
15 19447 1 1 10 PRO HG2 H -1.397 -2.803 6.325 1.00 . A A . 9 PRO HG2 1 1
15 19448 1 1 10 PRO HG3 H -0.347 -2.144 5.054 1.00 . A A . 9 PRO HG3 1 1
15 19449 1 1 10 PRO N N -0.772 -5.272 4.687 1.00 . A A . 9 PRO N 1 1
15 19450 1 1 10 PRO O O -0.607 -5.383 8.340 1.00 . A A . 9 PRO O 1 1
15 19451 1 1 11 ARG C C -3.704 -5.186 8.512 1.00 . A A . 10 ARG C 1 1
15 19452 1 1 11 ARG CA C -3.213 -6.534 7.873 1.00 . A A . 10 ARG CA 1 1
15 19453 1 1 11 ARG CB C -2.714 -7.611 8.902 1.00 . A A . 10 ARG CB 1 1
15 19454 1 1 11 ARG CD C -4.603 -7.884 10.664 1.00 . A A . 10 ARG CD 1 1
15 19455 1 1 11 ARG CG C -3.800 -8.535 9.517 1.00 . A A . 10 ARG CG 1 1
15 19456 1 1 11 ARG CZ C -3.422 -7.653 12.848 1.00 . A A . 10 ARG CZ 1 1
15 19457 1 1 11 ARG H H -2.288 -6.571 5.977 1.00 . A A . 10 ARG H 1 1
15 19458 1 1 11 ARG HA H -4.042 -6.947 7.316 1.00 . A A . 10 ARG HA 1 1
15 19459 1 1 11 ARG HB2 H -1.996 -8.251 8.396 1.00 . A A . 10 ARG HB2 1 1
15 19460 1 1 11 ARG HB3 H -2.194 -7.107 9.712 1.00 . A A . 10 ARG HB3 1 1
15 19461 1 1 11 ARG HD2 H -5.267 -7.136 10.242 1.00 . A A . 10 ARG HD2 1 1
15 19462 1 1 11 ARG HD3 H -5.201 -8.645 11.161 1.00 . A A . 10 ARG HD3 1 1
15 19463 1 1 11 ARG HE H -3.276 -6.401 11.343 1.00 . A A . 10 ARG HE 1 1
15 19464 1 1 11 ARG HG2 H -4.488 -8.825 8.731 1.00 . A A . 10 ARG HG2 1 1
15 19465 1 1 11 ARG HG3 H -3.314 -9.427 9.891 1.00 . A A . 10 ARG HG3 1 1
15 19466 1 1 11 ARG HH11 H -4.601 -9.249 12.791 1.00 . A A . 10 ARG HH11 1 1
15 19467 1 1 11 ARG HH12 H -3.710 -9.029 14.251 1.00 . A A . 10 ARG HH12 1 1
15 19468 1 1 11 ARG HH21 H -2.145 -6.181 13.203 1.00 . A A . 10 ARG HH21 1 1
15 19469 1 1 11 ARG HH22 H -2.361 -7.317 14.488 1.00 . A A . 10 ARG HH22 1 1
15 19470 1 1 11 ARG N N -2.144 -6.267 6.891 1.00 . A A . 10 ARG N 1 1
15 19471 1 1 11 ARG NE N -3.708 -7.226 11.642 1.00 . A A . 10 ARG NE 1 1
15 19472 1 1 11 ARG NH1 N -3.955 -8.724 13.332 1.00 . A A . 10 ARG NH1 1 1
15 19473 1 1 11 ARG NH2 N -2.580 -7.001 13.566 1.00 . A A . 10 ARG NH2 1 1
15 19474 1 1 11 ARG O O -3.951 -5.083 9.718 1.00 . A A . 10 ARG O 1 1
15 19475 1 1 12 GLU C C -3.664 -2.022 9.082 1.00 . A A . 11 GLU C 1 1
15 19476 1 1 12 GLU CA C -4.435 -2.820 7.978 1.00 . A A . 11 GLU CA 1 1
15 19477 1 1 12 GLU CB C -5.948 -3.011 8.353 1.00 . A A . 11 GLU CB 1 1
15 19478 1 1 12 GLU CD C -6.621 -4.751 6.532 1.00 . A A . 11 GLU CD 1 1
15 19479 1 1 12 GLU CG C -6.905 -3.377 7.185 1.00 . A A . 11 GLU CG 1 1
15 19480 1 1 12 GLU H H -3.456 -4.253 6.739 1.00 . A A . 11 GLU H 1 1
15 19481 1 1 12 GLU HA H -4.387 -2.225 7.070 1.00 . A A . 11 GLU HA 1 1
15 19482 1 1 12 GLU HB2 H -6.018 -3.798 9.093 1.00 . A A . 11 GLU HB2 1 1
15 19483 1 1 12 GLU HB3 H -6.314 -2.093 8.806 1.00 . A A . 11 GLU HB3 1 1
15 19484 1 1 12 GLU HG2 H -7.919 -3.380 7.568 1.00 . A A . 11 GLU HG2 1 1
15 19485 1 1 12 GLU HG3 H -6.831 -2.601 6.427 1.00 . A A . 11 GLU HG3 1 1
15 19486 1 1 12 GLU N N -3.812 -4.137 7.645 1.00 . A A . 11 GLU N 1 1
15 19487 1 1 12 GLU O O -2.623 -2.468 9.577 1.00 . A A . 11 GLU O 1 1
15 19488 1 1 12 GLU OE1 O -7.083 -5.783 7.070 1.00 . A A . 11 GLU OE1 1 1
15 19489 1 1 12 GLU OE2 O -5.912 -4.800 5.504 1.00 . A A . 11 GLU OE2 1 1
15 19490 1 1 13 HIS C C -2.129 0.363 10.372 1.00 . A A . 12 HIS C 1 1
15 19491 1 1 13 HIS CA C -3.671 0.130 10.455 1.00 . A A . 12 HIS CA 1 1
15 19492 1 1 13 HIS CB C -4.161 -0.221 11.906 1.00 . A A . 12 HIS CB 1 1
15 19493 1 1 13 HIS CD2 C -2.766 -1.938 13.313 1.00 . A A . 12 HIS CD2 1 1
15 19494 1 1 13 HIS CE1 C -3.872 -3.755 12.795 1.00 . A A . 12 HIS CE1 1 1
15 19495 1 1 13 HIS CG C -3.757 -1.577 12.456 1.00 . A A . 12 HIS CG 1 1
15 19496 1 1 13 HIS H H -5.021 -0.546 8.965 1.00 . A A . 12 HIS H 1 1
15 19497 1 1 13 HIS HA H -4.128 1.085 10.200 1.00 . A A . 12 HIS HA 1 1
15 19498 1 1 13 HIS HB2 H -3.793 0.535 12.592 1.00 . A A . 12 HIS HB2 1 1
15 19499 1 1 13 HIS HB3 H -5.242 -0.180 11.918 1.00 . A A . 12 HIS HB3 1 1
15 19500 1 1 13 HIS HD1 H -5.194 -2.831 11.547 1.00 . A A . 12 HIS HD1 1 1
15 19501 1 1 13 HIS HD2 H -2.026 -1.281 13.746 1.00 . A A . 12 HIS HD2 1 1
15 19502 1 1 13 HIS HE1 H -4.180 -4.788 12.736 1.00 . A A . 12 HIS HE1 1 1
15 19503 1 1 13 HIS HE2 H -2.175 -3.852 13.926 1.00 . A A . 12 HIS HE2 1 1
15 19504 1 1 13 HIS N N -4.206 -0.820 9.429 1.00 . A A . 12 HIS N 1 1
15 19505 1 1 13 HIS ND1 N -4.430 -2.749 12.158 1.00 . A A . 12 HIS ND1 1 1
15 19506 1 1 13 HIS NE2 N -2.864 -3.292 13.505 1.00 . A A . 12 HIS NE2 1 1
15 19507 1 1 13 HIS O O -1.337 -0.258 11.095 1.00 . A A . 12 HIS O 1 1
15 19508 1 1 14 VAL C C -0.046 3.087 9.409 1.00 . A A . 13 VAL C 1 1
15 19509 1 1 14 VAL CA C -0.287 1.578 9.207 1.00 . A A . 13 VAL CA 1 1
15 19510 1 1 14 VAL CB C 0.157 1.167 7.757 1.00 . A A . 13 VAL CB 1 1
15 19511 1 1 14 VAL CG1 C 1.657 1.444 7.503 1.00 . A A . 13 VAL CG1 1 1
15 19512 1 1 14 VAL CG2 C -0.188 -0.304 7.478 1.00 . A A . 13 VAL CG2 1 1
15 19513 1 1 14 VAL H H -2.393 1.681 8.881 1.00 . A A . 13 VAL H 1 1
15 19514 1 1 14 VAL HA H 0.323 1.020 9.924 1.00 . A A . 13 VAL HA 1 1
15 19515 1 1 14 VAL HB H -0.411 1.775 7.056 1.00 . A A . 13 VAL HB 1 1
15 19516 1 1 14 VAL HG11 H 1.916 1.175 6.485 1.00 . A A . 13 VAL HG11 1 1
15 19517 1 1 14 VAL HG12 H 2.261 0.862 8.188 1.00 . A A . 13 VAL HG12 1 1
15 19518 1 1 14 VAL HG13 H 1.864 2.494 7.655 1.00 . A A . 13 VAL HG13 1 1
15 19519 1 1 14 VAL HG21 H -1.253 -0.465 7.608 1.00 . A A . 13 VAL HG21 1 1
15 19520 1 1 14 VAL HG22 H 0.354 -0.948 8.157 1.00 . A A . 13 VAL HG22 1 1
15 19521 1 1 14 VAL HG23 H 0.082 -0.555 6.459 1.00 . A A . 13 VAL HG23 1 1
15 19522 1 1 14 VAL N N -1.717 1.245 9.439 1.00 . A A . 13 VAL N 1 1
15 19523 1 1 14 VAL O O -0.408 3.895 8.557 1.00 . A A . 13 VAL O 1 1
15 19524 1 1 15 PHE C C 2.420 5.084 10.528 1.00 . A A . 14 PHE C 1 1
15 19525 1 1 15 PHE CA C 0.925 4.861 10.846 1.00 . A A . 14 PHE CA 1 1
15 19526 1 1 15 PHE CB C 0.608 5.193 12.330 1.00 . A A . 14 PHE CB 1 1
15 19527 1 1 15 PHE CD1 C -1.518 3.874 12.849 1.00 . A A . 14 PHE CD1 1 1
15 19528 1 1 15 PHE CD2 C -1.663 6.264 12.800 1.00 . A A . 14 PHE CD2 1 1
15 19529 1 1 15 PHE CE1 C -2.868 3.797 13.144 1.00 . A A . 14 PHE CE1 1 1
15 19530 1 1 15 PHE CE2 C -3.013 6.184 13.096 1.00 . A A . 14 PHE CE2 1 1
15 19531 1 1 15 PHE CG C -0.888 5.110 12.668 1.00 . A A . 14 PHE CG 1 1
15 19532 1 1 15 PHE CZ C -3.614 4.952 13.272 1.00 . A A . 14 PHE CZ 1 1
15 19533 1 1 15 PHE H H 0.751 2.772 11.219 1.00 . A A . 14 PHE H 1 1
15 19534 1 1 15 PHE HA H 0.331 5.516 10.209 1.00 . A A . 14 PHE HA 1 1
15 19535 1 1 15 PHE HB2 H 1.141 4.497 12.973 1.00 . A A . 14 PHE HB2 1 1
15 19536 1 1 15 PHE HB3 H 0.953 6.198 12.552 1.00 . A A . 14 PHE HB3 1 1
15 19537 1 1 15 PHE HD1 H -0.937 2.962 12.752 1.00 . A A . 14 PHE HD1 1 1
15 19538 1 1 15 PHE HD2 H -1.200 7.233 12.663 1.00 . A A . 14 PHE HD2 1 1
15 19539 1 1 15 PHE HE1 H -3.340 2.831 13.278 1.00 . A A . 14 PHE HE1 1 1
15 19540 1 1 15 PHE HE2 H -3.600 7.088 13.197 1.00 . A A . 14 PHE HE2 1 1
15 19541 1 1 15 PHE HZ H -4.673 4.892 13.502 1.00 . A A . 14 PHE HZ 1 1
15 19542 1 1 15 PHE N N 0.553 3.459 10.547 1.00 . A A . 14 PHE N 1 1
15 19543 1 1 15 PHE O O 3.294 4.501 11.176 1.00 . A A . 14 PHE O 1 1
15 19544 1 1 16 VAL C C 4.468 7.641 9.371 1.00 . A A . 15 VAL C 1 1
15 19545 1 1 16 VAL CA C 4.069 6.189 9.023 1.00 . A A . 15 VAL CA 1 1
15 19546 1 1 16 VAL CB C 4.189 5.995 7.458 1.00 . A A . 15 VAL CB 1 1
15 19547 1 1 16 VAL CG1 C 5.669 6.030 6.997 1.00 . A A . 15 VAL CG1 1 1
15 19548 1 1 16 VAL CG2 C 3.476 4.706 6.984 1.00 . A A . 15 VAL CG2 1 1
15 19549 1 1 16 VAL H H 1.951 6.330 9.035 1.00 . A A . 15 VAL H 1 1
15 19550 1 1 16 VAL HA H 4.757 5.499 9.509 1.00 . A A . 15 VAL HA 1 1
15 19551 1 1 16 VAL HB H 3.686 6.836 6.985 1.00 . A A . 15 VAL HB 1 1
15 19552 1 1 16 VAL HG11 H 5.719 5.936 5.918 1.00 . A A . 15 VAL HG11 1 1
15 19553 1 1 16 VAL HG12 H 6.213 5.214 7.450 1.00 . A A . 15 VAL HG12 1 1
15 19554 1 1 16 VAL HG13 H 6.121 6.967 7.294 1.00 . A A . 15 VAL HG13 1 1
15 19555 1 1 16 VAL HG21 H 3.561 4.612 5.909 1.00 . A A . 15 VAL HG21 1 1
15 19556 1 1 16 VAL HG22 H 2.428 4.746 7.253 1.00 . A A . 15 VAL HG22 1 1
15 19557 1 1 16 VAL HG23 H 3.927 3.840 7.454 1.00 . A A . 15 VAL HG23 1 1
15 19558 1 1 16 VAL N N 2.698 5.903 9.497 1.00 . A A . 15 VAL N 1 1
15 19559 1 1 16 VAL O O 3.903 8.587 8.817 1.00 . A A . 15 VAL O 1 1
15 19560 1 1 17 HIS C C 7.192 9.428 9.638 1.00 . A A . 16 HIS C 1 1
15 19561 1 1 17 HIS CA C 6.009 9.139 10.590 1.00 . A A . 16 HIS CA 1 1
15 19562 1 1 17 HIS CB C 6.481 9.230 12.062 1.00 . A A . 16 HIS CB 1 1
15 19563 1 1 17 HIS CD2 C 6.626 11.816 12.357 1.00 . A A . 16 HIS CD2 1 1
15 19564 1 1 17 HIS CE1 C 8.707 11.952 13.010 1.00 . A A . 16 HIS CE1 1 1
15 19565 1 1 17 HIS CG C 7.118 10.555 12.410 1.00 . A A . 16 HIS CG 1 1
15 19566 1 1 17 HIS H H 5.747 7.036 10.795 1.00 . A A . 16 HIS H 1 1
15 19567 1 1 17 HIS HA H 5.235 9.889 10.427 1.00 . A A . 16 HIS HA 1 1
15 19568 1 1 17 HIS HB2 H 5.631 9.091 12.717 1.00 . A A . 16 HIS HB2 1 1
15 19569 1 1 17 HIS HB3 H 7.203 8.446 12.257 1.00 . A A . 16 HIS HB3 1 1
15 19570 1 1 17 HIS HD1 H 9.058 9.943 12.976 1.00 . A A . 16 HIS HD1 1 1
15 19571 1 1 17 HIS HD2 H 5.623 12.100 12.070 1.00 . A A . 16 HIS HD2 1 1
15 19572 1 1 17 HIS HE1 H 9.658 12.345 13.331 1.00 . A A . 16 HIS HE1 1 1
15 19573 1 1 17 HIS HE2 H 7.519 13.601 12.983 1.00 . A A . 16 HIS HE2 1 1
15 19574 1 1 17 HIS N N 5.423 7.815 10.297 1.00 . A A . 16 HIS N 1 1
15 19575 1 1 17 HIS ND1 N 8.425 10.683 12.826 1.00 . A A . 16 HIS ND1 1 1
15 19576 1 1 17 HIS NE2 N 7.637 12.661 12.735 1.00 . A A . 16 HIS NE2 1 1
15 19577 1 1 17 HIS O O 8.059 8.573 9.436 1.00 . A A . 16 HIS O 1 1
15 19578 1 1 18 ALA C C 8.540 12.653 8.396 1.00 . A A . 17 ALA C 1 1
15 19579 1 1 18 ALA CA C 8.316 11.135 8.221 1.00 . A A . 17 ALA CA 1 1
15 19580 1 1 18 ALA CB C 8.031 10.790 6.749 1.00 . A A . 17 ALA CB 1 1
15 19581 1 1 18 ALA H H 6.468 11.261 9.267 1.00 . A A . 17 ALA H 1 1
15 19582 1 1 18 ALA HA H 9.229 10.623 8.516 1.00 . A A . 17 ALA HA 1 1
15 19583 1 1 18 ALA HB1 H 7.133 11.300 6.420 1.00 . A A . 17 ALA HB1 1 1
15 19584 1 1 18 ALA HB2 H 7.891 9.723 6.643 1.00 . A A . 17 ALA HB2 1 1
15 19585 1 1 18 ALA HB3 H 8.866 11.102 6.130 1.00 . A A . 17 ALA HB3 1 1
15 19586 1 1 18 ALA N N 7.219 10.653 9.087 1.00 . A A . 17 ALA N 1 1
15 19587 1 1 18 ALA O O 7.747 13.342 9.046 1.00 . A A . 17 ALA O 1 1
15 19588 1 1 19 ILE C C 9.605 15.094 6.306 1.00 . A A . 18 ILE C 1 1
15 19589 1 1 19 ILE CA C 9.958 14.599 7.745 1.00 . A A . 18 ILE CA 1 1
15 19590 1 1 19 ILE CB C 11.487 14.865 8.106 1.00 . A A . 18 ILE CB 1 1
15 19591 1 1 19 ILE CD1 C 13.284 14.325 9.931 1.00 . A A . 18 ILE CD1 1 1
15 19592 1 1 19 ILE CG1 C 11.823 14.229 9.501 1.00 . A A . 18 ILE CG1 1 1
15 19593 1 1 19 ILE CG2 C 11.856 16.380 8.099 1.00 . A A . 18 ILE CG2 1 1
15 19594 1 1 19 ILE H H 10.310 12.510 7.479 1.00 . A A . 18 ILE H 1 1
15 19595 1 1 19 ILE HA H 9.333 15.134 8.457 1.00 . A A . 18 ILE HA 1 1
15 19596 1 1 19 ILE HB H 12.094 14.375 7.348 1.00 . A A . 18 ILE HB 1 1
15 19597 1 1 19 ILE HD11 H 13.909 13.813 9.212 1.00 . A A . 18 ILE HD11 1 1
15 19598 1 1 19 ILE HD12 H 13.401 13.863 10.899 1.00 . A A . 18 ILE HD12 1 1
15 19599 1 1 19 ILE HD13 H 13.579 15.363 9.992 1.00 . A A . 18 ILE HD13 1 1
15 19600 1 1 19 ILE HG12 H 11.234 14.716 10.266 1.00 . A A . 18 ILE HG12 1 1
15 19601 1 1 19 ILE HG13 H 11.561 13.178 9.481 1.00 . A A . 18 ILE HG13 1 1
15 19602 1 1 19 ILE HG21 H 11.653 16.799 7.121 1.00 . A A . 18 ILE HG21 1 1
15 19603 1 1 19 ILE HG22 H 12.907 16.505 8.322 1.00 . A A . 18 ILE HG22 1 1
15 19604 1 1 19 ILE HG23 H 11.268 16.906 8.839 1.00 . A A . 18 ILE HG23 1 1
15 19605 1 1 19 ILE N N 9.656 13.147 7.842 1.00 . A A . 18 ILE N 1 1
15 19606 1 1 19 ILE O O 9.302 14.275 5.423 1.00 . A A . 18 ILE O 1 1
15 19607 1 1 20 THR C C 10.464 16.458 3.733 1.00 . A A . 19 THR C 1 1
15 19608 1 1 20 THR CA C 9.418 17.022 4.740 1.00 . A A . 19 THR CA 1 1
15 19609 1 1 20 THR CB C 9.531 18.588 4.794 1.00 . A A . 19 THR CB 1 1
15 19610 1 1 20 THR CG2 C 8.387 19.230 5.604 1.00 . A A . 19 THR CG2 1 1
15 19611 1 1 20 THR H H 9.634 17.025 6.857 1.00 . A A . 19 THR H 1 1
15 19612 1 1 20 THR HA H 8.420 16.768 4.388 1.00 . A A . 19 THR HA 1 1
15 19613 1 1 20 THR HB H 9.490 18.979 3.783 1.00 . A A . 19 THR HB 1 1
15 19614 1 1 20 THR HG1 H 11.516 18.589 4.872 1.00 . A A . 19 THR HG1 1 1
15 19615 1 1 20 THR HG21 H 8.506 20.305 5.617 1.00 . A A . 19 THR HG21 1 1
15 19616 1 1 20 THR HG22 H 8.406 18.860 6.622 1.00 . A A . 19 THR HG22 1 1
15 19617 1 1 20 THR HG23 H 7.432 18.981 5.155 1.00 . A A . 19 THR HG23 1 1
15 19618 1 1 20 THR N N 9.575 16.425 6.086 1.00 . A A . 19 THR N 1 1
15 19619 1 1 20 THR O O 11.672 16.490 4.000 1.00 . A A . 19 THR O 1 1
15 19620 1 1 20 THR OG1 O 10.789 18.975 5.378 1.00 . A A . 19 THR OG1 1 1
15 19621 1 1 21 SER C C 11.500 14.007 1.897 1.00 . A A . 20 SER C 1 1
15 19622 1 1 21 SER CA C 10.768 15.328 1.499 1.00 . A A . 20 SER CA 1 1
15 19623 1 1 21 SER CB C 11.754 16.386 0.913 1.00 . A A . 20 SER CB 1 1
15 19624 1 1 21 SER H H 8.980 15.899 2.507 1.00 . A A . 20 SER H 1 1
15 19625 1 1 21 SER HA H 10.060 15.069 0.721 1.00 . A A . 20 SER HA 1 1
15 19626 1 1 21 SER HB2 H 11.200 17.269 0.628 1.00 . A A . 20 SER HB2 1 1
15 19627 1 1 21 SER HB3 H 12.482 16.657 1.669 1.00 . A A . 20 SER HB3 1 1
15 19628 1 1 21 SER HG H 13.156 15.313 0.050 1.00 . A A . 20 SER HG 1 1
15 19629 1 1 21 SER N N 9.956 15.912 2.605 1.00 . A A . 20 SER N 1 1
15 19630 1 1 21 SER O O 12.411 13.563 1.197 1.00 . A A . 20 SER O 1 1
15 19631 1 1 21 SER OG O 12.445 15.906 -0.231 1.00 . A A . 20 SER OG 1 1
15 19632 1 1 22 GLU C C 10.922 10.855 2.835 1.00 . A A . 21 GLU C 1 1
15 19633 1 1 22 GLU CA C 11.656 12.074 3.482 1.00 . A A . 21 GLU CA 1 1
15 19634 1 1 22 GLU CB C 11.587 12.055 5.051 1.00 . A A . 21 GLU CB 1 1
15 19635 1 1 22 GLU CD C 12.334 9.669 5.785 1.00 . A A . 21 GLU CD 1 1
15 19636 1 1 22 GLU CG C 12.633 11.180 5.798 1.00 . A A . 21 GLU CG 1 1
15 19637 1 1 22 GLU H H 10.287 13.725 3.475 1.00 . A A . 21 GLU H 1 1
15 19638 1 1 22 GLU HA H 12.701 12.053 3.175 1.00 . A A . 21 GLU HA 1 1
15 19639 1 1 22 GLU HB2 H 11.712 13.073 5.409 1.00 . A A . 21 GLU HB2 1 1
15 19640 1 1 22 GLU HB3 H 10.597 11.724 5.351 1.00 . A A . 21 GLU HB3 1 1
15 19641 1 1 22 GLU HG2 H 13.605 11.353 5.352 1.00 . A A . 21 GLU HG2 1 1
15 19642 1 1 22 GLU HG3 H 12.678 11.507 6.837 1.00 . A A . 21 GLU HG3 1 1
15 19643 1 1 22 GLU N N 11.051 13.350 2.988 1.00 . A A . 21 GLU N 1 1
15 19644 1 1 22 GLU O O 9.750 10.956 2.472 1.00 . A A . 21 GLU O 1 1
15 19645 1 1 22 GLU OE1 O 11.355 9.248 6.435 1.00 . A A . 21 GLU OE1 1 1
15 19646 1 1 22 GLU OE2 O 13.085 8.895 5.144 1.00 . A A . 21 GLU OE2 1 1
15 19647 1 1 23 CYS C C 9.993 7.780 2.827 1.00 . A A . 22 CYS C 1 1
15 19648 1 1 23 CYS CA C 11.103 8.493 2.009 1.00 . A A . 22 CYS CA 1 1
15 19649 1 1 23 CYS CB C 12.256 7.495 1.730 1.00 . A A . 22 CYS CB 1 1
15 19650 1 1 23 CYS H H 12.529 9.676 3.070 1.00 . A A . 22 CYS H 1 1
15 19651 1 1 23 CYS HA H 10.689 8.806 1.053 1.00 . A A . 22 CYS HA 1 1
15 19652 1 1 23 CYS HB2 H 12.693 7.179 2.670 1.00 . A A . 22 CYS HB2 1 1
15 19653 1 1 23 CYS HB3 H 11.870 6.624 1.213 1.00 . A A . 22 CYS HB3 1 1
15 19654 1 1 23 CYS HG H 13.141 9.257 0.114 1.00 . A A . 22 CYS HG 1 1
15 19655 1 1 23 CYS N N 11.629 9.711 2.692 1.00 . A A . 22 CYS N 1 1
15 19656 1 1 23 CYS O O 10.152 7.537 4.021 1.00 . A A . 22 CYS O 1 1
15 19657 1 1 23 CYS SG S 13.597 8.167 0.718 1.00 . A A . 22 CYS SG 1 1
15 19658 1 1 24 VAL C C 7.401 5.495 1.750 1.00 . A A . 23 VAL C 1 1
15 19659 1 1 24 VAL CA C 7.748 6.661 2.714 1.00 . A A . 23 VAL CA 1 1
15 19660 1 1 24 VAL CB C 6.464 7.560 2.950 1.00 . A A . 23 VAL CB 1 1
15 19661 1 1 24 VAL CG1 C 5.215 6.720 3.326 1.00 . A A . 23 VAL CG1 1 1
15 19662 1 1 24 VAL CG2 C 6.738 8.648 4.019 1.00 . A A . 23 VAL CG2 1 1
15 19663 1 1 24 VAL H H 8.783 7.782 1.233 1.00 . A A . 23 VAL H 1 1
15 19664 1 1 24 VAL HA H 8.058 6.247 3.672 1.00 . A A . 23 VAL HA 1 1
15 19665 1 1 24 VAL HB H 6.245 8.068 2.015 1.00 . A A . 23 VAL HB 1 1
15 19666 1 1 24 VAL HG11 H 4.981 6.033 2.522 1.00 . A A . 23 VAL HG11 1 1
15 19667 1 1 24 VAL HG12 H 4.365 7.372 3.489 1.00 . A A . 23 VAL HG12 1 1
15 19668 1 1 24 VAL HG13 H 5.410 6.157 4.229 1.00 . A A . 23 VAL HG13 1 1
15 19669 1 1 24 VAL HG21 H 5.864 9.275 4.140 1.00 . A A . 23 VAL HG21 1 1
15 19670 1 1 24 VAL HG22 H 7.575 9.265 3.710 1.00 . A A . 23 VAL HG22 1 1
15 19671 1 1 24 VAL HG23 H 6.977 8.181 4.968 1.00 . A A . 23 VAL HG23 1 1
15 19672 1 1 24 VAL N N 8.868 7.459 2.154 1.00 . A A . 23 VAL N 1 1
15 19673 1 1 24 VAL O O 6.973 5.732 0.622 1.00 . A A . 23 VAL O 1 1
15 19674 1 1 25 MET C C 5.976 2.354 1.996 1.00 . A A . 24 MET C 1 1
15 19675 1 1 25 MET CA C 7.223 3.048 1.386 1.00 . A A . 24 MET CA 1 1
15 19676 1 1 25 MET CB C 8.411 2.047 1.262 1.00 . A A . 24 MET CB 1 1
15 19677 1 1 25 MET CE C 8.901 -1.488 -0.983 1.00 . A A . 24 MET CE 1 1
15 19678 1 1 25 MET CG C 8.122 0.840 0.353 1.00 . A A . 24 MET CG 1 1
15 19679 1 1 25 MET H H 8.010 4.102 3.071 1.00 . A A . 24 MET H 1 1
15 19680 1 1 25 MET HA H 6.963 3.388 0.381 1.00 . A A . 24 MET HA 1 1
15 19681 1 1 25 MET HB2 H 9.274 2.570 0.860 1.00 . A A . 24 MET HB2 1 1
15 19682 1 1 25 MET HB3 H 8.666 1.676 2.249 1.00 . A A . 24 MET HB3 1 1
15 19683 1 1 25 MET HE1 H 9.659 -2.233 -1.174 1.00 . A A . 24 MET HE1 1 1
15 19684 1 1 25 MET HE2 H 8.640 -0.997 -1.911 1.00 . A A . 24 MET HE2 1 1
15 19685 1 1 25 MET HE3 H 8.024 -1.966 -0.570 1.00 . A A . 24 MET HE3 1 1
15 19686 1 1 25 MET HG2 H 7.292 0.281 0.768 1.00 . A A . 24 MET HG2 1 1
15 19687 1 1 25 MET HG3 H 7.846 1.203 -0.632 1.00 . A A . 24 MET HG3 1 1
15 19688 1 1 25 MET N N 7.602 4.236 2.188 1.00 . A A . 24 MET N 1 1
15 19689 1 1 25 MET O O 6.075 1.632 2.993 1.00 . A A . 24 MET O 1 1
15 19690 1 1 25 MET SD S 9.535 -0.276 0.184 1.00 . A A . 24 MET SD 1 1
15 19691 1 1 26 LEU C C 3.476 0.533 1.124 1.00 . A A . 25 LEU C 1 1
15 19692 1 1 26 LEU CA C 3.533 1.941 1.767 1.00 . A A . 25 LEU CA 1 1
15 19693 1 1 26 LEU CB C 2.343 2.805 1.295 1.00 . A A . 25 LEU CB 1 1
15 19694 1 1 26 LEU CD1 C 1.168 5.068 1.187 1.00 . A A . 25 LEU CD1 1 1
15 19695 1 1 26 LEU CD2 C 2.260 4.321 3.361 1.00 . A A . 25 LEU CD2 1 1
15 19696 1 1 26 LEU CG C 2.323 4.272 1.818 1.00 . A A . 25 LEU CG 1 1
15 19697 1 1 26 LEU H H 4.782 3.281 0.685 1.00 . A A . 25 LEU H 1 1
15 19698 1 1 26 LEU HA H 3.495 1.842 2.849 1.00 . A A . 25 LEU HA 1 1
15 19699 1 1 26 LEU HB2 H 2.355 2.830 0.207 1.00 . A A . 25 LEU HB2 1 1
15 19700 1 1 26 LEU HB3 H 1.419 2.321 1.607 1.00 . A A . 25 LEU HB3 1 1
15 19701 1 1 26 LEU HD11 H 0.221 4.609 1.446 1.00 . A A . 25 LEU HD11 1 1
15 19702 1 1 26 LEU HD12 H 1.276 5.078 0.111 1.00 . A A . 25 LEU HD12 1 1
15 19703 1 1 26 LEU HD13 H 1.182 6.088 1.552 1.00 . A A . 25 LEU HD13 1 1
15 19704 1 1 26 LEU HD21 H 3.123 3.818 3.779 1.00 . A A . 25 LEU HD21 1 1
15 19705 1 1 26 LEU HD22 H 1.358 3.832 3.712 1.00 . A A . 25 LEU HD22 1 1
15 19706 1 1 26 LEU HD23 H 2.258 5.350 3.692 1.00 . A A . 25 LEU HD23 1 1
15 19707 1 1 26 LEU HG H 3.245 4.758 1.514 1.00 . A A . 25 LEU HG 1 1
15 19708 1 1 26 LEU N N 4.801 2.614 1.404 1.00 . A A . 25 LEU N 1 1
15 19709 1 1 26 LEU O O 4.099 0.293 0.086 1.00 . A A . 25 LEU O 1 1
15 19710 1 1 27 ALA C C 1.280 -2.418 1.563 1.00 . A A . 26 ALA C 1 1
15 19711 1 1 27 ALA CA C 2.664 -1.802 1.298 1.00 . A A . 26 ALA CA 1 1
15 19712 1 1 27 ALA CB C 3.751 -2.608 2.030 1.00 . A A . 26 ALA CB 1 1
15 19713 1 1 27 ALA H H 2.180 -0.119 2.504 1.00 . A A . 26 ALA H 1 1
15 19714 1 1 27 ALA HA H 2.875 -1.843 0.230 1.00 . A A . 26 ALA HA 1 1
15 19715 1 1 27 ALA HB1 H 3.740 -3.635 1.685 1.00 . A A . 26 ALA HB1 1 1
15 19716 1 1 27 ALA HB2 H 3.566 -2.588 3.096 1.00 . A A . 26 ALA HB2 1 1
15 19717 1 1 27 ALA HB3 H 4.723 -2.176 1.831 1.00 . A A . 26 ALA HB3 1 1
15 19718 1 1 27 ALA N N 2.719 -0.389 1.736 1.00 . A A . 26 ALA N 1 1
15 19719 1 1 27 ALA O O 0.765 -2.309 2.674 1.00 . A A . 26 ALA O 1 1
15 19720 1 1 28 CYS C C -0.667 -4.955 -0.377 1.00 . A A . 27 CYS C 1 1
15 19721 1 1 28 CYS CA C -0.578 -3.814 0.666 1.00 . A A . 27 CYS CA 1 1
15 19722 1 1 28 CYS CB C -1.794 -2.874 0.516 1.00 . A A . 27 CYS CB 1 1
15 19723 1 1 28 CYS H H 1.123 -3.033 -0.345 1.00 . A A . 27 CYS H 1 1
15 19724 1 1 28 CYS HA H -0.605 -4.253 1.659 1.00 . A A . 27 CYS HA 1 1
15 19725 1 1 28 CYS HB2 H -1.734 -2.089 1.262 1.00 . A A . 27 CYS HB2 1 1
15 19726 1 1 28 CYS HB3 H -1.790 -2.420 -0.470 1.00 . A A . 27 CYS HB3 1 1
15 19727 1 1 28 CYS HG H -3.200 -4.667 1.622 1.00 . A A . 27 CYS HG 1 1
15 19728 1 1 28 CYS N N 0.690 -3.062 0.533 1.00 . A A . 27 CYS N 1 1
15 19729 1 1 28 CYS O O -0.768 -4.710 -1.578 1.00 . A A . 27 CYS O 1 1
15 19730 1 1 28 CYS SG S -3.382 -3.701 0.737 1.00 . A A . 27 CYS SG 1 1
15 19731 1 1 29 GLU C C -1.963 -8.276 -0.310 1.00 . A A . 28 GLU C 1 1
15 19732 1 1 29 GLU CA C -0.753 -7.423 -0.736 1.00 . A A . 28 GLU CA 1 1
15 19733 1 1 29 GLU CB C 0.556 -8.245 -0.633 1.00 . A A . 28 GLU CB 1 1
15 19734 1 1 29 GLU CD C 3.133 -8.202 -0.760 1.00 . A A . 28 GLU CD 1 1
15 19735 1 1 29 GLU CG C 1.822 -7.426 -0.946 1.00 . A A . 28 GLU CG 1 1
15 19736 1 1 29 GLU H H -0.515 -6.334 1.058 1.00 . A A . 28 GLU H 1 1
15 19737 1 1 29 GLU HA H -0.894 -7.117 -1.775 1.00 . A A . 28 GLU HA 1 1
15 19738 1 1 29 GLU HB2 H 0.647 -8.634 0.378 1.00 . A A . 28 GLU HB2 1 1
15 19739 1 1 29 GLU HB3 H 0.510 -9.081 -1.325 1.00 . A A . 28 GLU HB3 1 1
15 19740 1 1 29 GLU HG2 H 1.759 -7.075 -1.972 1.00 . A A . 28 GLU HG2 1 1
15 19741 1 1 29 GLU HG3 H 1.838 -6.565 -0.290 1.00 . A A . 28 GLU HG3 1 1
15 19742 1 1 29 GLU N N -0.642 -6.212 0.102 1.00 . A A . 28 GLU N 1 1
15 19743 1 1 29 GLU O O -2.371 -8.279 0.857 1.00 . A A . 28 GLU O 1 1
15 19744 1 1 29 GLU OE1 O 3.258 -8.956 0.227 1.00 . A A . 28 GLU OE1 1 1
15 19745 1 1 29 GLU OE2 O 4.070 -8.017 -1.560 1.00 . A A . 28 GLU OE2 1 1
15 19746 1 1 30 VAL C C -3.432 -11.344 -1.134 1.00 . A A . 29 VAL C 1 1
15 19747 1 1 30 VAL CA C -3.733 -9.830 -1.099 1.00 . A A . 29 VAL CA 1 1
15 19748 1 1 30 VAL CB C -4.793 -9.472 -2.204 1.00 . A A . 29 VAL CB 1 1
15 19749 1 1 30 VAL CG1 C -5.458 -8.110 -1.914 1.00 . A A . 29 VAL CG1 1 1
15 19750 1 1 30 VAL CG2 C -4.148 -9.489 -3.617 1.00 . A A . 29 VAL CG2 1 1
15 19751 1 1 30 VAL H H -2.086 -9.012 -2.152 1.00 . A A . 29 VAL H 1 1
15 19752 1 1 30 VAL HA H -4.166 -9.599 -0.125 1.00 . A A . 29 VAL HA 1 1
15 19753 1 1 30 VAL HB H -5.578 -10.227 -2.185 1.00 . A A . 29 VAL HB 1 1
15 19754 1 1 30 VAL HG11 H -6.195 -7.891 -2.676 1.00 . A A . 29 VAL HG11 1 1
15 19755 1 1 30 VAL HG12 H -4.712 -7.325 -1.906 1.00 . A A . 29 VAL HG12 1 1
15 19756 1 1 30 VAL HG13 H -5.949 -8.139 -0.947 1.00 . A A . 29 VAL HG13 1 1
15 19757 1 1 30 VAL HG21 H -4.893 -9.255 -4.368 1.00 . A A . 29 VAL HG21 1 1
15 19758 1 1 30 VAL HG22 H -3.739 -10.471 -3.823 1.00 . A A . 29 VAL HG22 1 1
15 19759 1 1 30 VAL HG23 H -3.347 -8.756 -3.668 1.00 . A A . 29 VAL HG23 1 1
15 19760 1 1 30 VAL N N -2.517 -9.012 -1.277 1.00 . A A . 29 VAL N 1 1
15 19761 1 1 30 VAL O O -2.348 -11.781 -1.537 1.00 . A A . 29 VAL O 1 1
15 19762 1 1 31 ASP C C -4.607 -14.194 -2.093 1.00 . A A . 30 ASP C 1 1
15 19763 1 1 31 ASP CA C -4.364 -13.602 -0.679 1.00 . A A . 30 ASP CA 1 1
15 19764 1 1 31 ASP CB C -5.400 -14.133 0.344 1.00 . A A . 30 ASP CB 1 1
15 19765 1 1 31 ASP CG C -5.380 -15.663 0.492 1.00 . A A . 30 ASP CG 1 1
15 19766 1 1 31 ASP H H -5.233 -11.699 -0.352 1.00 . A A . 30 ASP H 1 1
15 19767 1 1 31 ASP HA H -3.370 -13.892 -0.349 1.00 . A A . 30 ASP HA 1 1
15 19768 1 1 31 ASP HB2 H -5.187 -13.697 1.318 1.00 . A A . 30 ASP HB2 1 1
15 19769 1 1 31 ASP HB3 H -6.390 -13.816 0.041 1.00 . A A . 30 ASP HB3 1 1
15 19770 1 1 31 ASP N N -4.425 -12.129 -0.693 1.00 . A A . 30 ASP N 1 1
15 19771 1 1 31 ASP O O -4.093 -15.267 -2.429 1.00 . A A . 30 ASP O 1 1
15 19772 1 1 31 ASP OD1 O -4.355 -16.212 0.950 1.00 . A A . 30 ASP OD1 1 1
15 19773 1 1 31 ASP OD2 O -6.383 -16.325 0.157 1.00 . A A . 30 ASP OD2 1 1
15 19774 1 1 32 ARG C C -5.051 -12.916 -5.318 1.00 . A A . 31 ARG C 1 1
15 19775 1 1 32 ARG CA C -5.710 -13.882 -4.303 1.00 . A A . 31 ARG CA 1 1
15 19776 1 1 32 ARG CB C -7.253 -13.922 -4.491 1.00 . A A . 31 ARG CB 1 1
15 19777 1 1 32 ARG CD C -7.303 -15.894 -6.163 1.00 . A A . 31 ARG CD 1 1
15 19778 1 1 32 ARG CG C -7.739 -14.441 -5.866 1.00 . A A . 31 ARG CG 1 1
15 19779 1 1 32 ARG CZ C -7.890 -18.159 -5.311 1.00 . A A . 31 ARG CZ 1 1
15 19780 1 1 32 ARG H H -5.710 -12.601 -2.604 1.00 . A A . 31 ARG H 1 1
15 19781 1 1 32 ARG HA H -5.314 -14.885 -4.466 1.00 . A A . 31 ARG HA 1 1
15 19782 1 1 32 ARG HB2 H -7.679 -14.556 -3.723 1.00 . A A . 31 ARG HB2 1 1
15 19783 1 1 32 ARG HB3 H -7.642 -12.916 -4.354 1.00 . A A . 31 ARG HB3 1 1
15 19784 1 1 32 ARG HD2 H -7.700 -16.181 -7.131 1.00 . A A . 31 ARG HD2 1 1
15 19785 1 1 32 ARG HD3 H -6.219 -15.935 -6.203 1.00 . A A . 31 ARG HD3 1 1
15 19786 1 1 32 ARG HE H -7.989 -16.495 -4.259 1.00 . A A . 31 ARG HE 1 1
15 19787 1 1 32 ARG HG2 H -8.822 -14.397 -5.891 1.00 . A A . 31 ARG HG2 1 1
15 19788 1 1 32 ARG HG3 H -7.344 -13.792 -6.643 1.00 . A A . 31 ARG HG3 1 1
15 19789 1 1 32 ARG HH11 H -7.423 -18.154 -7.250 1.00 . A A . 31 ARG HH11 1 1
15 19790 1 1 32 ARG HH12 H -7.775 -19.697 -6.557 1.00 . A A . 31 ARG HH12 1 1
15 19791 1 1 32 ARG HH21 H -8.407 -18.502 -3.419 1.00 . A A . 31 ARG HH21 1 1
15 19792 1 1 32 ARG HH22 H -8.316 -19.893 -4.443 1.00 . A A . 31 ARG HH22 1 1
15 19793 1 1 32 ARG N N -5.378 -13.467 -2.921 1.00 . A A . 31 ARG N 1 1
15 19794 1 1 32 ARG NE N -7.774 -16.855 -5.142 1.00 . A A . 31 ARG NE 1 1
15 19795 1 1 32 ARG NH1 N -7.678 -18.712 -6.462 1.00 . A A . 31 ARG NH1 1 1
15 19796 1 1 32 ARG NH2 N -8.231 -18.905 -4.315 1.00 . A A . 31 ARG NH2 1 1
15 19797 1 1 32 ARG O O -5.468 -11.763 -5.445 1.00 . A A . 31 ARG O 1 1
15 19798 1 1 33 GLU C C -4.127 -12.135 -8.214 1.00 . A A . 32 GLU C 1 1
15 19799 1 1 33 GLU CA C -3.243 -12.633 -7.042 1.00 . A A . 32 GLU CA 1 1
15 19800 1 1 33 GLU CB C -2.051 -13.478 -7.597 1.00 . A A . 32 GLU CB 1 1
15 19801 1 1 33 GLU CD C -3.238 -15.768 -7.794 1.00 . A A . 32 GLU CD 1 1
15 19802 1 1 33 GLU CG C -2.408 -14.686 -8.502 1.00 . A A . 32 GLU CG 1 1
15 19803 1 1 33 GLU H H -3.752 -14.336 -5.855 1.00 . A A . 32 GLU H 1 1
15 19804 1 1 33 GLU HA H -2.837 -11.762 -6.532 1.00 . A A . 32 GLU HA 1 1
15 19805 1 1 33 GLU HB2 H -1.401 -12.821 -8.168 1.00 . A A . 32 GLU HB2 1 1
15 19806 1 1 33 GLU HB3 H -1.480 -13.853 -6.754 1.00 . A A . 32 GLU HB3 1 1
15 19807 1 1 33 GLU HG2 H -2.960 -14.323 -9.366 1.00 . A A . 32 GLU HG2 1 1
15 19808 1 1 33 GLU HG3 H -1.483 -15.135 -8.857 1.00 . A A . 32 GLU HG3 1 1
15 19809 1 1 33 GLU N N -4.016 -13.411 -6.025 1.00 . A A . 32 GLU N 1 1
15 19810 1 1 33 GLU O O -3.836 -11.108 -8.834 1.00 . A A . 32 GLU O 1 1
15 19811 1 1 33 GLU OE1 O -2.665 -16.537 -6.996 1.00 . A A . 32 GLU OE1 1 1
15 19812 1 1 33 GLU OE2 O -4.471 -15.823 -7.993 1.00 . A A . 32 GLU OE2 1 1
15 19813 1 1 34 ASP C C -7.019 -11.314 -9.237 1.00 . A A . 33 ASP C 1 1
15 19814 1 1 34 ASP CA C -6.173 -12.585 -9.564 1.00 . A A . 33 ASP CA 1 1
15 19815 1 1 34 ASP CB C -7.076 -13.828 -9.784 1.00 . A A . 33 ASP CB 1 1
15 19816 1 1 34 ASP CG C -8.021 -13.696 -10.990 1.00 . A A . 33 ASP CG 1 1
15 19817 1 1 34 ASP H H -5.326 -13.723 -7.987 1.00 . A A . 33 ASP H 1 1
15 19818 1 1 34 ASP HA H -5.613 -12.396 -10.474 1.00 . A A . 33 ASP HA 1 1
15 19819 1 1 34 ASP HB2 H -6.443 -14.697 -9.944 1.00 . A A . 33 ASP HB2 1 1
15 19820 1 1 34 ASP HB3 H -7.665 -13.999 -8.888 1.00 . A A . 33 ASP HB3 1 1
15 19821 1 1 34 ASP N N -5.198 -12.896 -8.500 1.00 . A A . 33 ASP N 1 1
15 19822 1 1 34 ASP O O -7.599 -10.697 -10.137 1.00 . A A . 33 ASP O 1 1
15 19823 1 1 34 ASP OD1 O -7.529 -13.710 -12.140 1.00 . A A . 33 ASP OD1 1 1
15 19824 1 1 34 ASP OD2 O -9.255 -13.572 -10.801 1.00 . A A . 33 ASP OD2 1 1
15 19825 1 1 35 ALA C C -6.864 -8.766 -6.669 1.00 . A A . 34 ALA C 1 1
15 19826 1 1 35 ALA CA C -7.797 -9.702 -7.494 1.00 . A A . 34 ALA CA 1 1
15 19827 1 1 35 ALA CB C -9.056 -10.099 -6.699 1.00 . A A . 34 ALA CB 1 1
15 19828 1 1 35 ALA H H -6.606 -11.459 -7.274 1.00 . A A . 34 ALA H 1 1
15 19829 1 1 35 ALA HA H -8.126 -9.152 -8.374 1.00 . A A . 34 ALA HA 1 1
15 19830 1 1 35 ALA HB1 H -8.768 -10.640 -5.806 1.00 . A A . 34 ALA HB1 1 1
15 19831 1 1 35 ALA HB2 H -9.689 -10.732 -7.307 1.00 . A A . 34 ALA HB2 1 1
15 19832 1 1 35 ALA HB3 H -9.606 -9.211 -6.417 1.00 . A A . 34 ALA HB3 1 1
15 19833 1 1 35 ALA N N -7.075 -10.921 -7.947 1.00 . A A . 34 ALA N 1 1
15 19834 1 1 35 ALA O O -6.861 -8.821 -5.432 1.00 . A A . 34 ALA O 1 1
15 19835 1 1 36 PRO C C -5.790 -5.685 -6.121 1.00 . A A . 35 PRO C 1 1
15 19836 1 1 36 PRO CA C -5.086 -6.960 -6.674 1.00 . A A . 35 PRO CA 1 1
15 19837 1 1 36 PRO CB C -4.055 -6.613 -7.797 1.00 . A A . 35 PRO CB 1 1
15 19838 1 1 36 PRO CD C -5.897 -7.783 -8.822 1.00 . A A . 35 PRO CD 1 1
15 19839 1 1 36 PRO CG C -4.430 -7.468 -8.984 1.00 . A A . 35 PRO CG 1 1
15 19840 1 1 36 PRO HA H -4.573 -7.453 -5.852 1.00 . A A . 35 PRO HA 1 1
15 19841 1 1 36 PRO HB2 H -4.110 -5.557 -8.045 1.00 . A A . 35 PRO HB2 1 1
15 19842 1 1 36 PRO HB3 H -3.048 -6.837 -7.456 1.00 . A A . 35 PRO HB3 1 1
15 19843 1 1 36 PRO HD2 H -6.513 -6.971 -9.205 1.00 . A A . 35 PRO HD2 1 1
15 19844 1 1 36 PRO HD3 H -6.147 -8.711 -9.322 1.00 . A A . 35 PRO HD3 1 1
15 19845 1 1 36 PRO HG2 H -4.254 -6.926 -9.909 1.00 . A A . 35 PRO HG2 1 1
15 19846 1 1 36 PRO HG3 H -3.845 -8.386 -8.982 1.00 . A A . 35 PRO HG3 1 1
15 19847 1 1 36 PRO N N -6.025 -7.906 -7.352 1.00 . A A . 35 PRO N 1 1
15 19848 1 1 36 PRO O O -6.994 -5.489 -6.327 1.00 . A A . 35 PRO O 1 1
15 19849 1 1 37 VAL C C -5.566 -2.352 -5.630 1.00 . A A . 36 VAL C 1 1
15 19850 1 1 37 VAL CA C -5.603 -3.618 -4.737 1.00 . A A . 36 VAL CA 1 1
15 19851 1 1 37 VAL CB C -4.904 -3.329 -3.337 1.00 . A A . 36 VAL CB 1 1
15 19852 1 1 37 VAL CG1 C -4.549 -4.643 -2.607 1.00 . A A . 36 VAL CG1 1 1
15 19853 1 1 37 VAL CG2 C -3.662 -2.407 -3.460 1.00 . A A . 36 VAL CG2 1 1
15 19854 1 1 37 VAL H H -4.059 -4.951 -5.383 1.00 . A A . 36 VAL H 1 1
15 19855 1 1 37 VAL HA H -6.651 -3.842 -4.533 1.00 . A A . 36 VAL HA 1 1
15 19856 1 1 37 VAL HB H -5.632 -2.805 -2.714 1.00 . A A . 36 VAL HB 1 1
15 19857 1 1 37 VAL HG11 H -5.447 -5.227 -2.444 1.00 . A A . 36 VAL HG11 1 1
15 19858 1 1 37 VAL HG12 H -4.089 -4.425 -1.651 1.00 . A A . 36 VAL HG12 1 1
15 19859 1 1 37 VAL HG13 H -3.857 -5.216 -3.214 1.00 . A A . 36 VAL HG13 1 1
15 19860 1 1 37 VAL HG21 H -2.962 -2.837 -4.158 1.00 . A A . 36 VAL HG21 1 1
15 19861 1 1 37 VAL HG22 H -3.181 -2.299 -2.494 1.00 . A A . 36 VAL HG22 1 1
15 19862 1 1 37 VAL HG23 H -3.962 -1.428 -3.815 1.00 . A A . 36 VAL HG23 1 1
15 19863 1 1 37 VAL N N -5.024 -4.806 -5.426 1.00 . A A . 36 VAL N 1 1
15 19864 1 1 37 VAL O O -4.796 -2.259 -6.596 1.00 . A A . 36 VAL O 1 1
15 19865 1 1 38 ARG C C -6.168 1.023 -4.847 1.00 . A A . 37 ARG C 1 1
15 19866 1 1 38 ARG CA C -6.517 -0.056 -5.900 1.00 . A A . 37 ARG CA 1 1
15 19867 1 1 38 ARG CB C -7.961 0.142 -6.441 1.00 . A A . 37 ARG CB 1 1
15 19868 1 1 38 ARG CD C -9.857 -0.926 -7.840 1.00 . A A . 37 ARG CD 1 1
15 19869 1 1 38 ARG CG C -8.335 -0.800 -7.615 1.00 . A A . 37 ARG CG 1 1
15 19870 1 1 38 ARG CZ C -11.780 -1.977 -6.670 1.00 . A A . 37 ARG CZ 1 1
15 19871 1 1 38 ARG H H -7.037 -1.586 -4.537 1.00 . A A . 37 ARG H 1 1
15 19872 1 1 38 ARG HA H -5.807 0.001 -6.726 1.00 . A A . 37 ARG HA 1 1
15 19873 1 1 38 ARG HB2 H -8.661 -0.029 -5.628 1.00 . A A . 37 ARG HB2 1 1
15 19874 1 1 38 ARG HB3 H -8.074 1.168 -6.782 1.00 . A A . 37 ARG HB3 1 1
15 19875 1 1 38 ARG HD2 H -10.309 0.056 -7.777 1.00 . A A . 37 ARG HD2 1 1
15 19876 1 1 38 ARG HD3 H -10.032 -1.333 -8.832 1.00 . A A . 37 ARG HD3 1 1
15 19877 1 1 38 ARG HE H -9.885 -2.363 -6.303 1.00 . A A . 37 ARG HE 1 1
15 19878 1 1 38 ARG HG2 H -7.879 -0.419 -8.522 1.00 . A A . 37 ARG HG2 1 1
15 19879 1 1 38 ARG HG3 H -7.931 -1.785 -7.409 1.00 . A A . 37 ARG HG3 1 1
15 19880 1 1 38 ARG HH11 H -12.348 -0.526 -7.915 1.00 . A A . 37 ARG HH11 1 1
15 19881 1 1 38 ARG HH12 H -13.627 -1.396 -7.146 1.00 . A A . 37 ARG HH12 1 1
15 19882 1 1 38 ARG HH21 H -11.532 -3.440 -5.360 1.00 . A A . 37 ARG HH21 1 1
15 19883 1 1 38 ARG HH22 H -13.168 -3.010 -5.706 1.00 . A A . 37 ARG HH22 1 1
15 19884 1 1 38 ARG N N -6.424 -1.389 -5.270 1.00 . A A . 37 ARG N 1 1
15 19885 1 1 38 ARG NE N -10.486 -1.817 -6.848 1.00 . A A . 37 ARG NE 1 1
15 19886 1 1 38 ARG NH1 N -12.652 -1.243 -7.293 1.00 . A A . 37 ARG NH1 1 1
15 19887 1 1 38 ARG NH2 N -12.191 -2.880 -5.852 1.00 . A A . 37 ARG NH2 1 1
15 19888 1 1 38 ARG O O -6.790 1.069 -3.783 1.00 . A A . 37 ARG O 1 1
15 19889 1 1 39 TRP C C -5.500 4.216 -4.289 1.00 . A A . 38 TRP C 1 1
15 19890 1 1 39 TRP CA C -4.677 2.906 -4.194 1.00 . A A . 38 TRP CA 1 1
15 19891 1 1 39 TRP CB C -3.171 3.193 -4.449 1.00 . A A . 38 TRP CB 1 1
15 19892 1 1 39 TRP CD1 C -1.866 0.995 -4.804 1.00 . A A . 38 TRP CD1 1 1
15 19893 1 1 39 TRP CD2 C -1.617 1.899 -2.769 1.00 . A A . 38 TRP CD2 1 1
15 19894 1 1 39 TRP CE2 C -0.857 0.719 -2.830 1.00 . A A . 38 TRP CE2 1 1
15 19895 1 1 39 TRP CE3 C -1.622 2.640 -1.580 1.00 . A A . 38 TRP CE3 1 1
15 19896 1 1 39 TRP CG C -2.253 2.064 -4.046 1.00 . A A . 38 TRP CG 1 1
15 19897 1 1 39 TRP CH2 C -0.130 1.002 -0.602 1.00 . A A . 38 TRP CH2 1 1
15 19898 1 1 39 TRP CZ2 C -0.107 0.261 -1.751 1.00 . A A . 38 TRP CZ2 1 1
15 19899 1 1 39 TRP CZ3 C -0.879 2.185 -0.510 1.00 . A A . 38 TRP CZ3 1 1
15 19900 1 1 39 TRP H H -4.768 1.830 -6.034 1.00 . A A . 38 TRP H 1 1
15 19901 1 1 39 TRP HA H -4.781 2.507 -3.185 1.00 . A A . 38 TRP HA 1 1
15 19902 1 1 39 TRP HB2 H -3.015 3.386 -5.503 1.00 . A A . 38 TRP HB2 1 1
15 19903 1 1 39 TRP HB3 H -2.872 4.075 -3.889 1.00 . A A . 38 TRP HB3 1 1
15 19904 1 1 39 TRP HD1 H -2.177 0.825 -5.827 1.00 . A A . 38 TRP HD1 1 1
15 19905 1 1 39 TRP HE1 H -0.601 -0.633 -4.415 1.00 . A A . 38 TRP HE1 1 1
15 19906 1 1 39 TRP HE3 H -2.191 3.557 -1.494 1.00 . A A . 38 TRP HE3 1 1
15 19907 1 1 39 TRP HH2 H 0.435 0.677 0.265 1.00 . A A . 38 TRP HH2 1 1
15 19908 1 1 39 TRP HZ2 H 0.474 -0.647 -1.806 1.00 . A A . 38 TRP HZ2 1 1
15 19909 1 1 39 TRP HZ3 H -0.876 2.742 0.418 1.00 . A A . 38 TRP HZ3 1 1
15 19910 1 1 39 TRP N N -5.176 1.879 -5.145 1.00 . A A . 38 TRP N 1 1
15 19911 1 1 39 TRP NE1 N -1.018 0.189 -4.084 1.00 . A A . 38 TRP NE1 1 1
15 19912 1 1 39 TRP O O -5.836 4.668 -5.385 1.00 . A A . 38 TRP O 1 1
15 19913 1 1 40 TYR C C -6.009 6.965 -1.901 1.00 . A A . 39 TYR C 1 1
15 19914 1 1 40 TYR CA C -6.625 6.049 -2.987 1.00 . A A . 39 TYR CA 1 1
15 19915 1 1 40 TYR CB C -8.106 5.734 -2.625 1.00 . A A . 39 TYR CB 1 1
15 19916 1 1 40 TYR CD1 C -9.388 5.532 -4.822 1.00 . A A . 39 TYR CD1 1 1
15 19917 1 1 40 TYR CD2 C -8.964 3.527 -3.595 1.00 . A A . 39 TYR CD2 1 1
15 19918 1 1 40 TYR CE1 C -10.021 4.799 -5.803 1.00 . A A . 39 TYR CE1 1 1
15 19919 1 1 40 TYR CE2 C -9.588 2.793 -4.586 1.00 . A A . 39 TYR CE2 1 1
15 19920 1 1 40 TYR CG C -8.847 4.916 -3.691 1.00 . A A . 39 TYR CG 1 1
15 19921 1 1 40 TYR CZ C -10.112 3.432 -5.684 1.00 . A A . 39 TYR CZ 1 1
15 19922 1 1 40 TYR H H -5.534 4.362 -2.293 1.00 . A A . 39 TYR H 1 1
15 19923 1 1 40 TYR HA H -6.599 6.575 -3.941 1.00 . A A . 39 TYR HA 1 1
15 19924 1 1 40 TYR HB2 H -8.135 5.179 -1.695 1.00 . A A . 39 TYR HB2 1 1
15 19925 1 1 40 TYR HB3 H -8.651 6.666 -2.487 1.00 . A A . 39 TYR HB3 1 1
15 19926 1 1 40 TYR HD1 H -9.317 6.607 -4.920 1.00 . A A . 39 TYR HD1 1 1
15 19927 1 1 40 TYR HD2 H -8.555 3.022 -2.728 1.00 . A A . 39 TYR HD2 1 1
15 19928 1 1 40 TYR HE1 H -10.432 5.299 -6.672 1.00 . A A . 39 TYR HE1 1 1
15 19929 1 1 40 TYR HE2 H -9.666 1.716 -4.490 1.00 . A A . 39 TYR HE2 1 1
15 19930 1 1 40 TYR HH H -10.319 2.930 -7.535 1.00 . A A . 39 TYR HH 1 1
15 19931 1 1 40 TYR N N -5.831 4.798 -3.115 1.00 . A A . 39 TYR N 1 1
15 19932 1 1 40 TYR O O -5.730 6.508 -0.799 1.00 . A A . 39 TYR O 1 1
15 19933 1 1 40 TYR OH O -10.716 2.694 -6.683 1.00 . A A . 39 TYR OH 1 1
15 19934 1 1 41 LYS C C -6.325 10.319 -0.933 1.00 . A A . 40 LYS C 1 1
15 19935 1 1 41 LYS CA C -5.248 9.262 -1.293 1.00 . A A . 40 LYS CA 1 1
15 19936 1 1 41 LYS CB C -3.999 9.936 -1.925 1.00 . A A . 40 LYS CB 1 1
15 19937 1 1 41 LYS CD C -2.103 11.674 -1.764 1.00 . A A . 40 LYS CD 1 1
15 19938 1 1 41 LYS CE C -1.645 13.010 -1.157 1.00 . A A . 40 LYS CE 1 1
15 19939 1 1 41 LYS CG C -3.406 11.123 -1.128 1.00 . A A . 40 LYS CG 1 1
15 19940 1 1 41 LYS H H -6.009 8.538 -3.140 1.00 . A A . 40 LYS H 1 1
15 19941 1 1 41 LYS HA H -4.939 8.754 -0.379 1.00 . A A . 40 LYS HA 1 1
15 19942 1 1 41 LYS HB2 H -3.223 9.182 -2.032 1.00 . A A . 40 LYS HB2 1 1
15 19943 1 1 41 LYS HB3 H -4.267 10.292 -2.913 1.00 . A A . 40 LYS HB3 1 1
15 19944 1 1 41 LYS HD2 H -1.312 10.948 -1.619 1.00 . A A . 40 LYS HD2 1 1
15 19945 1 1 41 LYS HD3 H -2.261 11.811 -2.829 1.00 . A A . 40 LYS HD3 1 1
15 19946 1 1 41 LYS HE2 H -0.699 13.295 -1.603 1.00 . A A . 40 LYS HE2 1 1
15 19947 1 1 41 LYS HE3 H -2.382 13.775 -1.379 1.00 . A A . 40 LYS HE3 1 1
15 19948 1 1 41 LYS HG2 H -4.146 11.915 -1.094 1.00 . A A . 40 LYS HG2 1 1
15 19949 1 1 41 LYS HG3 H -3.195 10.794 -0.115 1.00 . A A . 40 LYS HG3 1 1
15 19950 1 1 41 LYS HZ1 H -1.145 13.857 0.684 1.00 . A A . 40 LYS HZ1 1 1
15 19951 1 1 41 LYS HZ2 H -0.752 12.214 0.555 1.00 . A A . 40 LYS HZ2 1 1
15 19952 1 1 41 LYS HZ3 H -2.361 12.687 0.779 1.00 . A A . 40 LYS HZ3 1 1
15 19953 1 1 41 LYS N N -5.793 8.251 -2.230 1.00 . A A . 40 LYS N 1 1
15 19954 1 1 41 LYS NZ N -1.463 12.936 0.314 1.00 . A A . 40 LYS NZ 1 1
15 19955 1 1 41 LYS O O -6.646 11.196 -1.751 1.00 . A A . 40 LYS O 1 1
15 19956 1 1 42 ASP C C -9.074 11.507 0.031 1.00 . A A . 41 ASP C 1 1
15 19957 1 1 42 ASP CA C -7.828 11.154 0.918 1.00 . A A . 41 ASP CA 1 1
15 19958 1 1 42 ASP CB C -7.006 12.416 1.332 1.00 . A A . 41 ASP CB 1 1
15 19959 1 1 42 ASP CG C -7.702 13.305 2.378 1.00 . A A . 41 ASP CG 1 1
15 19960 1 1 42 ASP H H -6.675 9.369 0.795 1.00 . A A . 41 ASP H 1 1
15 19961 1 1 42 ASP HA H -8.198 10.678 1.818 1.00 . A A . 41 ASP HA 1 1
15 19962 1 1 42 ASP HB2 H -6.054 12.094 1.750 1.00 . A A . 41 ASP HB2 1 1
15 19963 1 1 42 ASP HB3 H -6.795 13.010 0.445 1.00 . A A . 41 ASP HB3 1 1
15 19964 1 1 42 ASP N N -6.904 10.172 0.280 1.00 . A A . 41 ASP N 1 1
15 19965 1 1 42 ASP O O -9.710 12.553 0.208 1.00 . A A . 41 ASP O 1 1
15 19966 1 1 42 ASP OD1 O -7.770 12.895 3.557 1.00 . A A . 41 ASP OD1 1 1
15 19967 1 1 42 ASP OD2 O -8.173 14.418 2.041 1.00 . A A . 41 ASP OD2 1 1
15 19968 1 1 43 GLY C C -10.220 10.551 -3.273 1.00 . A A . 42 GLY C 1 1
15 19969 1 1 43 GLY CA C -10.580 10.793 -1.807 1.00 . A A . 42 GLY CA 1 1
15 19970 1 1 43 GLY H H -8.935 9.756 -0.935 1.00 . A A . 42 GLY H 1 1
15 19971 1 1 43 GLY HA2 H -11.367 10.106 -1.523 1.00 . A A . 42 GLY HA2 1 1
15 19972 1 1 43 GLY HA3 H -10.959 11.805 -1.713 1.00 . A A . 42 GLY HA3 1 1
15 19973 1 1 43 GLY N N -9.442 10.593 -0.888 1.00 . A A . 42 GLY N 1 1
15 19974 1 1 43 GLY O O -11.016 9.973 -4.024 1.00 . A A . 42 GLY O 1 1
15 19975 1 1 44 GLN C C -7.944 9.397 -5.281 1.00 . A A . 43 GLN C 1 1
15 19976 1 1 44 GLN CA C -8.499 10.825 -5.065 1.00 . A A . 43 GLN CA 1 1
15 19977 1 1 44 GLN CB C -7.372 11.862 -5.387 1.00 . A A . 43 GLN CB 1 1
15 19978 1 1 44 GLN CD C -7.654 13.820 -3.723 1.00 . A A . 43 GLN CD 1 1
15 19979 1 1 44 GLN CG C -7.732 13.358 -5.184 1.00 . A A . 43 GLN CG 1 1
15 19980 1 1 44 GLN H H -8.420 11.390 -3.007 1.00 . A A . 43 GLN H 1 1
15 19981 1 1 44 GLN HA H -9.329 10.981 -5.749 1.00 . A A . 43 GLN HA 1 1
15 19982 1 1 44 GLN HB2 H -6.510 11.641 -4.765 1.00 . A A . 43 GLN HB2 1 1
15 19983 1 1 44 GLN HB3 H -7.075 11.730 -6.425 1.00 . A A . 43 GLN HB3 1 1
15 19984 1 1 44 GLN HE21 H -9.555 13.371 -3.412 1.00 . A A . 43 GLN HE21 1 1
15 19985 1 1 44 GLN HE22 H -8.704 14.019 -2.063 1.00 . A A . 43 GLN HE22 1 1
15 19986 1 1 44 GLN HG2 H -7.044 13.961 -5.767 1.00 . A A . 43 GLN HG2 1 1
15 19987 1 1 44 GLN HG3 H -8.738 13.528 -5.552 1.00 . A A . 43 GLN HG3 1 1
15 19988 1 1 44 GLN N N -9.006 10.981 -3.673 1.00 . A A . 43 GLN N 1 1
15 19989 1 1 44 GLN NE2 N -8.748 13.730 -2.995 1.00 . A A . 43 GLN NE2 1 1
15 19990 1 1 44 GLN O O -7.629 8.709 -4.318 1.00 . A A . 43 GLN O 1 1
15 19991 1 1 44 GLN OE1 O -6.608 14.257 -3.255 1.00 . A A . 43 GLN OE1 1 1
15 19992 1 1 45 GLU C C -5.706 7.890 -7.258 1.00 . A A . 44 GLU C 1 1
15 19993 1 1 45 GLU CA C -7.193 7.666 -6.898 1.00 . A A . 44 GLU CA 1 1
15 19994 1 1 45 GLU CB C -7.954 6.981 -8.065 1.00 . A A . 44 GLU CB 1 1
15 19995 1 1 45 GLU CD C -8.379 4.844 -9.422 1.00 . A A . 44 GLU CD 1 1
15 19996 1 1 45 GLU CG C -7.491 5.543 -8.380 1.00 . A A . 44 GLU CG 1 1
15 19997 1 1 45 GLU H H -8.201 9.507 -7.273 1.00 . A A . 44 GLU H 1 1
15 19998 1 1 45 GLU HA H -7.246 7.019 -6.022 1.00 . A A . 44 GLU HA 1 1
15 19999 1 1 45 GLU HB2 H -9.008 6.947 -7.810 1.00 . A A . 44 GLU HB2 1 1
15 20000 1 1 45 GLU HB3 H -7.840 7.585 -8.962 1.00 . A A . 44 GLU HB3 1 1
15 20001 1 1 45 GLU HG2 H -6.468 5.578 -8.746 1.00 . A A . 44 GLU HG2 1 1
15 20002 1 1 45 GLU HG3 H -7.509 4.963 -7.463 1.00 . A A . 44 GLU HG3 1 1
15 20003 1 1 45 GLU N N -7.833 8.958 -6.551 1.00 . A A . 44 GLU N 1 1
15 20004 1 1 45 GLU O O -5.389 8.724 -8.117 1.00 . A A . 44 GLU O 1 1
15 20005 1 1 45 GLU OE1 O -9.480 4.376 -9.059 1.00 . A A . 44 GLU OE1 1 1
15 20006 1 1 45 GLU OE2 O -7.993 4.774 -10.609 1.00 . A A . 44 GLU OE2 1 1
15 20007 1 1 46 VAL C C -2.851 6.614 -8.068 1.00 . A A . 45 VAL C 1 1
15 20008 1 1 46 VAL CA C -3.345 7.299 -6.767 1.00 . A A . 45 VAL CA 1 1
15 20009 1 1 46 VAL CB C -2.548 6.710 -5.544 1.00 . A A . 45 VAL CB 1 1
15 20010 1 1 46 VAL CG1 C -1.022 6.910 -5.710 1.00 . A A . 45 VAL CG1 1 1
15 20011 1 1 46 VAL CG2 C -3.041 7.300 -4.203 1.00 . A A . 45 VAL CG2 1 1
15 20012 1 1 46 VAL H H -5.134 6.456 -5.980 1.00 . A A . 45 VAL H 1 1
15 20013 1 1 46 VAL HA H -3.131 8.366 -6.824 1.00 . A A . 45 VAL HA 1 1
15 20014 1 1 46 VAL HB H -2.733 5.639 -5.518 1.00 . A A . 45 VAL HB 1 1
15 20015 1 1 46 VAL HG11 H -0.685 6.418 -6.614 1.00 . A A . 45 VAL HG11 1 1
15 20016 1 1 46 VAL HG12 H -0.501 6.484 -4.863 1.00 . A A . 45 VAL HG12 1 1
15 20017 1 1 46 VAL HG13 H -0.795 7.967 -5.773 1.00 . A A . 45 VAL HG13 1 1
15 20018 1 1 46 VAL HG21 H -4.092 7.071 -4.065 1.00 . A A . 45 VAL HG21 1 1
15 20019 1 1 46 VAL HG22 H -2.911 8.375 -4.199 1.00 . A A . 45 VAL HG22 1 1
15 20020 1 1 46 VAL HG23 H -2.477 6.872 -3.383 1.00 . A A . 45 VAL HG23 1 1
15 20021 1 1 46 VAL N N -4.806 7.145 -6.593 1.00 . A A . 45 VAL N 1 1
15 20022 1 1 46 VAL O O -2.997 5.400 -8.234 1.00 . A A . 45 VAL O 1 1
15 20023 1 1 47 GLU C C -0.111 7.277 -10.199 1.00 . A A . 46 GLU C 1 1
15 20024 1 1 47 GLU CA C -1.614 6.912 -10.207 1.00 . A A . 46 GLU CA 1 1
15 20025 1 1 47 GLU CB C -2.322 7.490 -11.459 1.00 . A A . 46 GLU CB 1 1
15 20026 1 1 47 GLU CD C -3.054 9.555 -12.784 1.00 . A A . 46 GLU CD 1 1
15 20027 1 1 47 GLU CG C -2.298 9.028 -11.558 1.00 . A A . 46 GLU CG 1 1
15 20028 1 1 47 GLU H H -2.302 8.382 -8.827 1.00 . A A . 46 GLU H 1 1
15 20029 1 1 47 GLU HA H -1.696 5.827 -10.227 1.00 . A A . 46 GLU HA 1 1
15 20030 1 1 47 GLU HB2 H -1.852 7.081 -12.350 1.00 . A A . 46 GLU HB2 1 1
15 20031 1 1 47 GLU HB3 H -3.359 7.167 -11.443 1.00 . A A . 46 GLU HB3 1 1
15 20032 1 1 47 GLU HG2 H -2.749 9.443 -10.659 1.00 . A A . 46 GLU HG2 1 1
15 20033 1 1 47 GLU HG3 H -1.265 9.360 -11.611 1.00 . A A . 46 GLU HG3 1 1
15 20034 1 1 47 GLU N N -2.276 7.413 -8.979 1.00 . A A . 46 GLU N 1 1
15 20035 1 1 47 GLU O O 0.340 8.106 -9.390 1.00 . A A . 46 GLU O 1 1
15 20036 1 1 47 GLU OE1 O -2.446 9.663 -13.874 1.00 . A A . 46 GLU OE1 1 1
15 20037 1 1 47 GLU OE2 O -4.265 9.843 -12.674 1.00 . A A . 46 GLU OE2 1 1
15 20038 1 1 48 GLU C C 2.388 8.190 -12.009 1.00 . A A . 47 GLU C 1 1
15 20039 1 1 48 GLU CA C 2.114 6.890 -11.223 1.00 . A A . 47 GLU CA 1 1
15 20040 1 1 48 GLU CB C 2.801 5.680 -11.897 1.00 . A A . 47 GLU CB 1 1
15 20041 1 1 48 GLU CD C 3.239 3.160 -11.849 1.00 . A A . 47 GLU CD 1 1
15 20042 1 1 48 GLU CG C 2.541 4.348 -11.180 1.00 . A A . 47 GLU CG 1 1
15 20043 1 1 48 GLU H H 0.240 6.016 -11.714 1.00 . A A . 47 GLU H 1 1
15 20044 1 1 48 GLU HA H 2.518 6.997 -10.214 1.00 . A A . 47 GLU HA 1 1
15 20045 1 1 48 GLU HB2 H 2.444 5.595 -12.919 1.00 . A A . 47 GLU HB2 1 1
15 20046 1 1 48 GLU HB3 H 3.875 5.851 -11.919 1.00 . A A . 47 GLU HB3 1 1
15 20047 1 1 48 GLU HG2 H 2.885 4.429 -10.152 1.00 . A A . 47 GLU HG2 1 1
15 20048 1 1 48 GLU HG3 H 1.470 4.164 -11.167 1.00 . A A . 47 GLU HG3 1 1
15 20049 1 1 48 GLU N N 0.659 6.653 -11.104 1.00 . A A . 47 GLU N 1 1
15 20050 1 1 48 GLU O O 2.334 8.206 -13.245 1.00 . A A . 47 GLU O 1 1
15 20051 1 1 48 GLU OE1 O 2.681 2.593 -12.812 1.00 . A A . 47 GLU OE1 1 1
15 20052 1 1 48 GLU OE2 O 4.356 2.805 -11.427 1.00 . A A . 47 GLU OE2 1 1
15 20053 1 1 49 SER C C 3.745 11.490 -10.902 1.00 . A A . 48 SER C 1 1
15 20054 1 1 49 SER CA C 2.861 10.636 -11.834 1.00 . A A . 48 SER CA 1 1
15 20055 1 1 49 SER CB C 1.504 11.363 -12.062 1.00 . A A . 48 SER CB 1 1
15 20056 1 1 49 SER H H 2.705 9.170 -10.295 1.00 . A A . 48 SER H 1 1
15 20057 1 1 49 SER HA H 3.367 10.521 -12.792 1.00 . A A . 48 SER HA 1 1
15 20058 1 1 49 SER HB2 H 0.962 11.435 -11.131 1.00 . A A . 48 SER HB2 1 1
15 20059 1 1 49 SER HB3 H 1.686 12.360 -12.441 1.00 . A A . 48 SER HB3 1 1
15 20060 1 1 49 SER HG H 1.250 10.321 -13.706 1.00 . A A . 48 SER HG 1 1
15 20061 1 1 49 SER N N 2.648 9.280 -11.266 1.00 . A A . 48 SER N 1 1
15 20062 1 1 49 SER O O 3.776 11.252 -9.690 1.00 . A A . 48 SER O 1 1
15 20063 1 1 49 SER OG O 0.695 10.664 -12.995 1.00 . A A . 48 SER OG 1 1
15 20064 1 1 50 ASP C C 6.558 12.800 -10.132 1.00 . A A . 49 ASP C 1 1
15 20065 1 1 50 ASP CA C 5.310 13.469 -10.776 1.00 . A A . 49 ASP CA 1 1
15 20066 1 1 50 ASP CB C 4.505 14.287 -9.723 1.00 . A A . 49 ASP CB 1 1
15 20067 1 1 50 ASP CG C 3.335 15.052 -10.356 1.00 . A A . 49 ASP CG 1 1
15 20068 1 1 50 ASP H H 4.360 12.588 -12.465 1.00 . A A . 49 ASP H 1 1
15 20069 1 1 50 ASP HA H 5.668 14.162 -11.531 1.00 . A A . 49 ASP HA 1 1
15 20070 1 1 50 ASP HB2 H 4.120 13.606 -8.962 1.00 . A A . 49 ASP HB2 1 1
15 20071 1 1 50 ASP HB3 H 5.167 14.999 -9.237 1.00 . A A . 49 ASP HB3 1 1
15 20072 1 1 50 ASP N N 4.438 12.495 -11.492 1.00 . A A . 49 ASP N 1 1
15 20073 1 1 50 ASP O O 7.683 12.952 -10.621 1.00 . A A . 49 ASP O 1 1
15 20074 1 1 50 ASP OD1 O 3.570 16.141 -10.913 1.00 . A A . 49 ASP OD1 1 1
15 20075 1 1 50 ASP OD2 O 2.188 14.555 -10.321 1.00 . A A . 49 ASP OD2 1 1
15 20076 1 1 51 PHE C C 6.789 10.070 -7.600 1.00 . A A . 50 PHE C 1 1
15 20077 1 1 51 PHE CA C 7.385 11.334 -8.277 1.00 . A A . 50 PHE CA 1 1
15 20078 1 1 51 PHE CB C 8.099 12.263 -7.239 1.00 . A A . 50 PHE CB 1 1
15 20079 1 1 51 PHE CD1 C 6.703 14.342 -6.749 1.00 . A A . 50 PHE CD1 1 1
15 20080 1 1 51 PHE CD2 C 6.704 12.586 -5.124 1.00 . A A . 50 PHE CD2 1 1
15 20081 1 1 51 PHE CE1 C 5.843 15.077 -5.958 1.00 . A A . 50 PHE CE1 1 1
15 20082 1 1 51 PHE CE2 C 5.845 13.327 -4.335 1.00 . A A . 50 PHE CE2 1 1
15 20083 1 1 51 PHE CG C 7.153 13.078 -6.348 1.00 . A A . 50 PHE CG 1 1
15 20084 1 1 51 PHE CZ C 5.416 14.570 -4.754 1.00 . A A . 50 PHE CZ 1 1
15 20085 1 1 51 PHE H H 5.426 12.080 -8.656 1.00 . A A . 50 PHE H 1 1
15 20086 1 1 51 PHE HA H 8.120 10.994 -9.003 1.00 . A A . 50 PHE HA 1 1
15 20087 1 1 51 PHE HB2 H 8.733 11.662 -6.594 1.00 . A A . 50 PHE HB2 1 1
15 20088 1 1 51 PHE HB3 H 8.732 12.961 -7.778 1.00 . A A . 50 PHE HB3 1 1
15 20089 1 1 51 PHE HD1 H 7.038 14.747 -7.697 1.00 . A A . 50 PHE HD1 1 1
15 20090 1 1 51 PHE HD2 H 7.035 11.610 -4.788 1.00 . A A . 50 PHE HD2 1 1
15 20091 1 1 51 PHE HE1 H 5.506 16.053 -6.286 1.00 . A A . 50 PHE HE1 1 1
15 20092 1 1 51 PHE HE2 H 5.505 12.933 -3.386 1.00 . A A . 50 PHE HE2 1 1
15 20093 1 1 51 PHE HZ H 4.740 15.147 -4.131 1.00 . A A . 50 PHE HZ 1 1
15 20094 1 1 51 PHE N N 6.337 12.090 -9.014 1.00 . A A . 50 PHE N 1 1
15 20095 1 1 51 PHE O O 7.528 9.225 -7.088 1.00 . A A . 50 PHE O 1 1
15 20096 1 1 52 VAL C C 4.824 7.568 -7.986 1.00 . A A . 51 VAL C 1 1
15 20097 1 1 52 VAL CA C 4.713 8.801 -7.051 1.00 . A A . 51 VAL CA 1 1
15 20098 1 1 52 VAL CB C 3.186 9.145 -6.842 1.00 . A A . 51 VAL CB 1 1
15 20099 1 1 52 VAL CG1 C 2.455 8.009 -6.079 1.00 . A A . 51 VAL CG1 1 1
15 20100 1 1 52 VAL CG2 C 3.008 10.516 -6.135 1.00 . A A . 51 VAL CG2 1 1
15 20101 1 1 52 VAL H H 4.924 10.652 -8.063 1.00 . A A . 51 VAL H 1 1
15 20102 1 1 52 VAL HA H 5.149 8.568 -6.083 1.00 . A A . 51 VAL HA 1 1
15 20103 1 1 52 VAL HB H 2.724 9.224 -7.827 1.00 . A A . 51 VAL HB 1 1
15 20104 1 1 52 VAL HG11 H 1.404 8.252 -5.969 1.00 . A A . 51 VAL HG11 1 1
15 20105 1 1 52 VAL HG12 H 2.894 7.888 -5.098 1.00 . A A . 51 VAL HG12 1 1
15 20106 1 1 52 VAL HG13 H 2.551 7.080 -6.627 1.00 . A A . 51 VAL HG13 1 1
15 20107 1 1 52 VAL HG21 H 3.468 10.486 -5.157 1.00 . A A . 51 VAL HG21 1 1
15 20108 1 1 52 VAL HG22 H 1.955 10.743 -6.025 1.00 . A A . 51 VAL HG22 1 1
15 20109 1 1 52 VAL HG23 H 3.476 11.295 -6.725 1.00 . A A . 51 VAL HG23 1 1
15 20110 1 1 52 VAL N N 5.446 9.950 -7.625 1.00 . A A . 51 VAL N 1 1
15 20111 1 1 52 VAL O O 4.513 7.672 -9.175 1.00 . A A . 51 VAL O 1 1
15 20112 1 1 53 VAL C C 4.634 3.989 -7.508 1.00 . A A . 52 VAL C 1 1
15 20113 1 1 53 VAL CA C 5.377 5.142 -8.225 1.00 . A A . 52 VAL CA 1 1
15 20114 1 1 53 VAL CB C 6.878 4.737 -8.510 1.00 . A A . 52 VAL CB 1 1
15 20115 1 1 53 VAL CG1 C 7.589 5.820 -9.352 1.00 . A A . 52 VAL CG1 1 1
15 20116 1 1 53 VAL CG2 C 7.669 4.449 -7.208 1.00 . A A . 52 VAL CG2 1 1
15 20117 1 1 53 VAL H H 5.546 6.404 -6.506 1.00 . A A . 52 VAL H 1 1
15 20118 1 1 53 VAL HA H 4.885 5.300 -9.190 1.00 . A A . 52 VAL HA 1 1
15 20119 1 1 53 VAL HB H 6.868 3.822 -9.101 1.00 . A A . 52 VAL HB 1 1
15 20120 1 1 53 VAL HG11 H 7.066 5.956 -10.291 1.00 . A A . 52 VAL HG11 1 1
15 20121 1 1 53 VAL HG12 H 8.607 5.519 -9.557 1.00 . A A . 52 VAL HG12 1 1
15 20122 1 1 53 VAL HG13 H 7.598 6.758 -8.811 1.00 . A A . 52 VAL HG13 1 1
15 20123 1 1 53 VAL HG21 H 8.688 4.174 -7.450 1.00 . A A . 52 VAL HG21 1 1
15 20124 1 1 53 VAL HG22 H 7.204 3.634 -6.667 1.00 . A A . 52 VAL HG22 1 1
15 20125 1 1 53 VAL HG23 H 7.676 5.331 -6.580 1.00 . A A . 52 VAL HG23 1 1
15 20126 1 1 53 VAL N N 5.276 6.411 -7.450 1.00 . A A . 52 VAL N 1 1
15 20127 1 1 53 VAL O O 4.539 3.958 -6.272 1.00 . A A . 52 VAL O 1 1
15 20128 1 1 54 LEU C C 4.032 0.579 -8.255 1.00 . A A . 53 LEU C 1 1
15 20129 1 1 54 LEU CA C 3.336 1.884 -7.805 1.00 . A A . 53 LEU CA 1 1
15 20130 1 1 54 LEU CB C 1.876 1.930 -8.342 1.00 . A A . 53 LEU CB 1 1
15 20131 1 1 54 LEU CD1 C -0.346 3.195 -8.635 1.00 . A A . 53 LEU CD1 1 1
15 20132 1 1 54 LEU CD2 C 0.849 3.225 -6.383 1.00 . A A . 53 LEU CD2 1 1
15 20133 1 1 54 LEU CG C 1.022 3.171 -7.917 1.00 . A A . 53 LEU CG 1 1
15 20134 1 1 54 LEU H H 4.231 3.129 -9.270 1.00 . A A . 53 LEU H 1 1
15 20135 1 1 54 LEU HA H 3.314 1.919 -6.715 1.00 . A A . 53 LEU HA 1 1
15 20136 1 1 54 LEU HB2 H 1.920 1.906 -9.429 1.00 . A A . 53 LEU HB2 1 1
15 20137 1 1 54 LEU HB3 H 1.360 1.036 -8.009 1.00 . A A . 53 LEU HB3 1 1
15 20138 1 1 54 LEU HD11 H -0.900 4.078 -8.340 1.00 . A A . 53 LEU HD11 1 1
15 20139 1 1 54 LEU HD12 H -0.916 2.312 -8.377 1.00 . A A . 53 LEU HD12 1 1
15 20140 1 1 54 LEU HD13 H -0.192 3.218 -9.707 1.00 . A A . 53 LEU HD13 1 1
15 20141 1 1 54 LEU HD21 H 0.338 2.336 -6.035 1.00 . A A . 53 LEU HD21 1 1
15 20142 1 1 54 LEU HD22 H 0.273 4.099 -6.111 1.00 . A A . 53 LEU HD22 1 1
15 20143 1 1 54 LEU HD23 H 1.822 3.285 -5.910 1.00 . A A . 53 LEU HD23 1 1
15 20144 1 1 54 LEU HG H 1.551 4.070 -8.214 1.00 . A A . 53 LEU HG 1 1
15 20145 1 1 54 LEU N N 4.098 3.048 -8.303 1.00 . A A . 53 LEU N 1 1
15 20146 1 1 54 LEU O O 4.111 0.290 -9.454 1.00 . A A . 53 LEU O 1 1
15 20147 1 1 55 GLU C C 4.300 -2.658 -7.497 1.00 . A A . 54 GLU C 1 1
15 20148 1 1 55 GLU CA C 5.267 -1.456 -7.560 1.00 . A A . 54 GLU CA 1 1
15 20149 1 1 55 GLU CB C 6.404 -1.615 -6.511 1.00 . A A . 54 GLU CB 1 1
15 20150 1 1 55 GLU CD C 8.089 0.040 -7.588 1.00 . A A . 54 GLU CD 1 1
15 20151 1 1 55 GLU CG C 7.299 -0.365 -6.329 1.00 . A A . 54 GLU CG 1 1
15 20152 1 1 55 GLU H H 4.390 0.059 -6.357 1.00 . A A . 54 GLU H 1 1
15 20153 1 1 55 GLU HA H 5.705 -1.395 -8.556 1.00 . A A . 54 GLU HA 1 1
15 20154 1 1 55 GLU HB2 H 5.956 -1.844 -5.548 1.00 . A A . 54 GLU HB2 1 1
15 20155 1 1 55 GLU HB3 H 7.036 -2.449 -6.800 1.00 . A A . 54 GLU HB3 1 1
15 20156 1 1 55 GLU HG2 H 6.667 0.466 -6.029 1.00 . A A . 54 GLU HG2 1 1
15 20157 1 1 55 GLU HG3 H 8.002 -0.564 -5.524 1.00 . A A . 54 GLU HG3 1 1
15 20158 1 1 55 GLU N N 4.521 -0.209 -7.289 1.00 . A A . 54 GLU N 1 1
15 20159 1 1 55 GLU O O 3.612 -2.851 -6.491 1.00 . A A . 54 GLU O 1 1
15 20160 1 1 55 GLU OE1 O 9.157 -0.561 -7.845 1.00 . A A . 54 GLU OE1 1 1
15 20161 1 1 55 GLU OE2 O 7.650 0.953 -8.326 1.00 . A A . 54 GLU OE2 1 1
15 20162 1 1 56 ASN C C 3.965 -5.876 -9.178 1.00 . A A . 55 ASN C 1 1
15 20163 1 1 56 ASN CA C 3.281 -4.581 -8.691 1.00 . A A . 55 ASN CA 1 1
15 20164 1 1 56 ASN CB C 2.083 -4.217 -9.614 1.00 . A A . 55 ASN CB 1 1
15 20165 1 1 56 ASN CG C 2.445 -3.962 -11.090 1.00 . A A . 55 ASN CG 1 1
15 20166 1 1 56 ASN H H 4.880 -3.315 -9.302 1.00 . A A . 55 ASN H 1 1
15 20167 1 1 56 ASN HA H 2.889 -4.776 -7.692 1.00 . A A . 55 ASN HA 1 1
15 20168 1 1 56 ASN HB2 H 1.359 -5.021 -9.582 1.00 . A A . 55 ASN HB2 1 1
15 20169 1 1 56 ASN HB3 H 1.608 -3.324 -9.225 1.00 . A A . 55 ASN HB3 1 1
15 20170 1 1 56 ASN HD21 H 3.999 -2.829 -10.616 1.00 . A A . 55 ASN HD21 1 1
15 20171 1 1 56 ASN HD22 H 3.711 -3.046 -12.297 1.00 . A A . 55 ASN HD22 1 1
15 20172 1 1 56 ASN N N 4.242 -3.460 -8.577 1.00 . A A . 55 ASN N 1 1
15 20173 1 1 56 ASN ND2 N 3.493 -3.207 -11.358 1.00 . A A . 55 ASN ND2 1 1
15 20174 1 1 56 ASN O O 4.920 -5.830 -9.958 1.00 . A A . 55 ASN O 1 1
15 20175 1 1 56 ASN OD1 O 1.737 -4.399 -11.993 1.00 . A A . 55 ASN OD1 1 1
15 20176 1 1 57 GLU C C 2.938 -9.438 -8.533 1.00 . A A . 56 GLU C 1 1
15 20177 1 1 57 GLU CA C 3.932 -8.375 -9.059 1.00 . A A . 56 GLU CA 1 1
15 20178 1 1 57 GLU CB C 5.360 -8.608 -8.476 1.00 . A A . 56 GLU CB 1 1
15 20179 1 1 57 GLU CD C 7.352 -10.172 -8.077 1.00 . A A . 56 GLU CD 1 1
15 20180 1 1 57 GLU CG C 5.978 -9.998 -8.744 1.00 . A A . 56 GLU CG 1 1
15 20181 1 1 57 GLU H H 2.686 -6.954 -8.079 1.00 . A A . 56 GLU H 1 1
15 20182 1 1 57 GLU HA H 3.971 -8.441 -10.145 1.00 . A A . 56 GLU HA 1 1
15 20183 1 1 57 GLU HB2 H 6.026 -7.860 -8.890 1.00 . A A . 56 GLU HB2 1 1
15 20184 1 1 57 GLU HB3 H 5.313 -8.459 -7.399 1.00 . A A . 56 GLU HB3 1 1
15 20185 1 1 57 GLU HG2 H 5.308 -10.762 -8.355 1.00 . A A . 56 GLU HG2 1 1
15 20186 1 1 57 GLU HG3 H 6.077 -10.135 -9.816 1.00 . A A . 56 GLU HG3 1 1
15 20187 1 1 57 GLU N N 3.439 -7.023 -8.704 1.00 . A A . 56 GLU N 1 1
15 20188 1 1 57 GLU O O 3.056 -9.897 -7.395 1.00 . A A . 56 GLU O 1 1
15 20189 1 1 57 GLU OE1 O 7.411 -10.188 -6.827 1.00 . A A . 56 GLU OE1 1 1
15 20190 1 1 57 GLU OE2 O 8.374 -10.285 -8.788 1.00 . A A . 56 GLU OE2 1 1
15 20191 1 1 58 GLY C C -0.036 -10.118 -7.817 1.00 . A A . 57 GLY C 1 1
15 20192 1 1 58 GLY CA C 0.856 -10.702 -8.936 1.00 . A A . 57 GLY CA 1 1
15 20193 1 1 58 GLY H H 1.922 -9.425 -10.264 1.00 . A A . 57 GLY H 1 1
15 20194 1 1 58 GLY HA2 H 0.236 -10.906 -9.796 1.00 . A A . 57 GLY HA2 1 1
15 20195 1 1 58 GLY HA3 H 1.293 -11.633 -8.603 1.00 . A A . 57 GLY HA3 1 1
15 20196 1 1 58 GLY N N 1.933 -9.787 -9.354 1.00 . A A . 57 GLY N 1 1
15 20197 1 1 58 GLY O O -0.814 -9.193 -8.085 1.00 . A A . 57 GLY O 1 1
15 20198 1 1 59 PRO C C 0.070 -8.786 -4.788 1.00 . A A . 58 PRO C 1 1
15 20199 1 1 59 PRO CA C -0.665 -10.017 -5.390 1.00 . A A . 58 PRO CA 1 1
15 20200 1 1 59 PRO CB C -0.729 -11.187 -4.387 1.00 . A A . 58 PRO CB 1 1
15 20201 1 1 59 PRO CD C 0.828 -11.832 -6.113 1.00 . A A . 58 PRO CD 1 1
15 20202 1 1 59 PRO CG C 0.545 -11.940 -4.620 1.00 . A A . 58 PRO CG 1 1
15 20203 1 1 59 PRO HA H -1.675 -9.722 -5.670 1.00 . A A . 58 PRO HA 1 1
15 20204 1 1 59 PRO HB2 H -0.799 -10.814 -3.370 1.00 . A A . 58 PRO HB2 1 1
15 20205 1 1 59 PRO HB3 H -1.599 -11.806 -4.599 1.00 . A A . 58 PRO HB3 1 1
15 20206 1 1 59 PRO HD2 H 1.892 -11.696 -6.291 1.00 . A A . 58 PRO HD2 1 1
15 20207 1 1 59 PRO HD3 H 0.476 -12.716 -6.635 1.00 . A A . 58 PRO HD3 1 1
15 20208 1 1 59 PRO HG2 H 1.350 -11.487 -4.047 1.00 . A A . 58 PRO HG2 1 1
15 20209 1 1 59 PRO HG3 H 0.425 -12.977 -4.328 1.00 . A A . 58 PRO HG3 1 1
15 20210 1 1 59 PRO N N 0.055 -10.623 -6.539 1.00 . A A . 58 PRO N 1 1
15 20211 1 1 59 PRO O O -0.515 -8.046 -3.988 1.00 . A A . 58 PRO O 1 1
15 20212 1 1 60 HIS C C 1.697 -6.113 -5.183 1.00 . A A . 59 HIS C 1 1
15 20213 1 1 60 HIS CA C 2.202 -7.479 -4.673 1.00 . A A . 59 HIS CA 1 1
15 20214 1 1 60 HIS CB C 3.686 -7.669 -5.100 1.00 . A A . 59 HIS CB 1 1
15 20215 1 1 60 HIS CD2 C 3.922 -10.179 -4.408 1.00 . A A . 59 HIS CD2 1 1
15 20216 1 1 60 HIS CE1 C 6.000 -10.122 -3.751 1.00 . A A . 59 HIS CE1 1 1
15 20217 1 1 60 HIS CG C 4.364 -8.909 -4.570 1.00 . A A . 59 HIS CG 1 1
15 20218 1 1 60 HIS H H 1.726 -9.167 -5.877 1.00 . A A . 59 HIS H 1 1
15 20219 1 1 60 HIS HA H 2.147 -7.499 -3.587 1.00 . A A . 59 HIS HA 1 1
15 20220 1 1 60 HIS HB2 H 3.740 -7.715 -6.177 1.00 . A A . 59 HIS HB2 1 1
15 20221 1 1 60 HIS HB3 H 4.264 -6.814 -4.760 1.00 . A A . 59 HIS HB3 1 1
15 20222 1 1 60 HIS HD1 H 6.272 -8.142 -4.137 1.00 . A A . 59 HIS HD1 1 1
15 20223 1 1 60 HIS HD2 H 2.929 -10.544 -4.632 1.00 . A A . 59 HIS HD2 1 1
15 20224 1 1 60 HIS HE1 H 6.963 -10.416 -3.364 1.00 . A A . 59 HIS HE1 1 1
15 20225 1 1 60 HIS HE2 H 4.984 -11.888 -3.837 1.00 . A A . 59 HIS HE2 1 1
15 20226 1 1 60 HIS N N 1.350 -8.577 -5.191 1.00 . A A . 59 HIS N 1 1
15 20227 1 1 60 HIS ND1 N 5.671 -8.917 -4.148 1.00 . A A . 59 HIS ND1 1 1
15 20228 1 1 60 HIS NE2 N 4.960 -10.908 -3.900 1.00 . A A . 59 HIS NE2 1 1
15 20229 1 1 60 HIS O O 1.588 -5.913 -6.391 1.00 . A A . 59 HIS O 1 1
15 20230 1 1 61 ARG C C 1.561 -2.875 -3.459 1.00 . A A . 60 ARG C 1 1
15 20231 1 1 61 ARG CA C 0.973 -3.802 -4.550 1.00 . A A . 60 ARG CA 1 1
15 20232 1 1 61 ARG CB C -0.576 -3.650 -4.613 1.00 . A A . 60 ARG CB 1 1
15 20233 1 1 61 ARG CD C -0.923 -3.673 -7.148 1.00 . A A . 60 ARG CD 1 1
15 20234 1 1 61 ARG CG C -1.275 -4.334 -5.807 1.00 . A A . 60 ARG CG 1 1
15 20235 1 1 61 ARG CZ C -2.309 -3.561 -9.207 1.00 . A A . 60 ARG CZ 1 1
15 20236 1 1 61 ARG H H 1.342 -5.490 -3.311 1.00 . A A . 60 ARG H 1 1
15 20237 1 1 61 ARG HA H 1.397 -3.522 -5.514 1.00 . A A . 60 ARG HA 1 1
15 20238 1 1 61 ARG HB2 H -0.996 -4.065 -3.704 1.00 . A A . 60 ARG HB2 1 1
15 20239 1 1 61 ARG HB3 H -0.824 -2.591 -4.642 1.00 . A A . 60 ARG HB3 1 1
15 20240 1 1 61 ARG HD2 H -1.128 -2.607 -7.078 1.00 . A A . 60 ARG HD2 1 1
15 20241 1 1 61 ARG HD3 H 0.134 -3.815 -7.342 1.00 . A A . 60 ARG HD3 1 1
15 20242 1 1 61 ARG HE H -1.737 -5.223 -8.309 1.00 . A A . 60 ARG HE 1 1
15 20243 1 1 61 ARG HG2 H -0.972 -5.373 -5.841 1.00 . A A . 60 ARG HG2 1 1
15 20244 1 1 61 ARG HG3 H -2.352 -4.284 -5.660 1.00 . A A . 60 ARG HG3 1 1
15 20245 1 1 61 ARG HH11 H -1.851 -1.766 -8.476 1.00 . A A . 60 ARG HH11 1 1
15 20246 1 1 61 ARG HH12 H -2.790 -1.773 -9.926 1.00 . A A . 60 ARG HH12 1 1
15 20247 1 1 61 ARG HH21 H -2.952 -5.179 -10.163 1.00 . A A . 60 ARG HH21 1 1
15 20248 1 1 61 ARG HH22 H -3.409 -3.665 -10.855 1.00 . A A . 60 ARG HH22 1 1
15 20249 1 1 61 ARG N N 1.355 -5.204 -4.250 1.00 . A A . 60 ARG N 1 1
15 20250 1 1 61 ARG NE N -1.690 -4.250 -8.263 1.00 . A A . 60 ARG NE 1 1
15 20251 1 1 61 ARG NH1 N -2.318 -2.267 -9.200 1.00 . A A . 60 ARG NH1 1 1
15 20252 1 1 61 ARG NH2 N -2.937 -4.185 -10.145 1.00 . A A . 60 ARG NH2 1 1
15 20253 1 1 61 ARG O O 0.945 -2.659 -2.414 1.00 . A A . 60 ARG O 1 1
15 20254 1 1 62 ARG C C 3.845 -0.140 -3.296 1.00 . A A . 61 ARG C 1 1
15 20255 1 1 62 ARG CA C 3.504 -1.529 -2.702 1.00 . A A . 61 ARG CA 1 1
15 20256 1 1 62 ARG CB C 4.781 -2.276 -2.206 1.00 . A A . 61 ARG CB 1 1
15 20257 1 1 62 ARG CD C 5.700 -4.288 -0.849 1.00 . A A . 61 ARG CD 1 1
15 20258 1 1 62 ARG CG C 4.488 -3.659 -1.558 1.00 . A A . 61 ARG CG 1 1
15 20259 1 1 62 ARG CZ C 5.485 -5.883 1.063 1.00 . A A . 61 ARG CZ 1 1
15 20260 1 1 62 ARG H H 3.215 -2.558 -4.539 1.00 . A A . 61 ARG H 1 1
15 20261 1 1 62 ARG HA H 2.849 -1.377 -1.843 1.00 . A A . 61 ARG HA 1 1
15 20262 1 1 62 ARG HB2 H 5.451 -2.426 -3.047 1.00 . A A . 61 ARG HB2 1 1
15 20263 1 1 62 ARG HB3 H 5.284 -1.656 -1.470 1.00 . A A . 61 ARG HB3 1 1
15 20264 1 1 62 ARG HD2 H 6.480 -4.466 -1.581 1.00 . A A . 61 ARG HD2 1 1
15 20265 1 1 62 ARG HD3 H 6.066 -3.599 -0.094 1.00 . A A . 61 ARG HD3 1 1
15 20266 1 1 62 ARG HE H 4.943 -6.254 -0.794 1.00 . A A . 61 ARG HE 1 1
15 20267 1 1 62 ARG HG2 H 3.693 -3.541 -0.831 1.00 . A A . 61 ARG HG2 1 1
15 20268 1 1 62 ARG HG3 H 4.147 -4.339 -2.334 1.00 . A A . 61 ARG HG3 1 1
15 20269 1 1 62 ARG HH11 H 6.348 -4.173 1.583 1.00 . A A . 61 ARG HH11 1 1
15 20270 1 1 62 ARG HH12 H 6.101 -5.316 2.852 1.00 . A A . 61 ARG HH12 1 1
15 20271 1 1 62 ARG HH21 H 4.674 -7.688 0.884 1.00 . A A . 61 ARG HH21 1 1
15 20272 1 1 62 ARG HH22 H 5.203 -7.246 2.466 1.00 . A A . 61 ARG HH22 1 1
15 20273 1 1 62 ARG N N 2.782 -2.365 -3.687 1.00 . A A . 61 ARG N 1 1
15 20274 1 1 62 ARG NE N 5.339 -5.577 -0.214 1.00 . A A . 61 ARG NE 1 1
15 20275 1 1 62 ARG NH1 N 6.025 -5.063 1.894 1.00 . A A . 61 ARG NH1 1 1
15 20276 1 1 62 ARG NH2 N 5.094 -7.026 1.503 1.00 . A A . 61 ARG NH2 1 1
15 20277 1 1 62 ARG O O 4.579 -0.039 -4.278 1.00 . A A . 61 ARG O 1 1
15 20278 1 1 63 LEU C C 4.855 2.813 -2.540 1.00 . A A . 62 LEU C 1 1
15 20279 1 1 63 LEU CA C 3.506 2.324 -3.114 1.00 . A A . 62 LEU CA 1 1
15 20280 1 1 63 LEU CB C 2.309 3.206 -2.615 1.00 . A A . 62 LEU CB 1 1
15 20281 1 1 63 LEU CD1 C 0.738 5.233 -2.843 1.00 . A A . 62 LEU CD1 1 1
15 20282 1 1 63 LEU CD2 C 3.234 5.641 -2.805 1.00 . A A . 62 LEU CD2 1 1
15 20283 1 1 63 LEU CG C 2.122 4.652 -3.223 1.00 . A A . 62 LEU CG 1 1
15 20284 1 1 63 LEU H H 2.693 0.760 -1.926 1.00 . A A . 62 LEU H 1 1
15 20285 1 1 63 LEU HA H 3.541 2.353 -4.199 1.00 . A A . 62 LEU HA 1 1
15 20286 1 1 63 LEU HB2 H 1.398 2.651 -2.822 1.00 . A A . 62 LEU HB2 1 1
15 20287 1 1 63 LEU HB3 H 2.390 3.302 -1.536 1.00 . A A . 62 LEU HB3 1 1
15 20288 1 1 63 LEU HD11 H 0.657 5.323 -1.766 1.00 . A A . 62 LEU HD11 1 1
15 20289 1 1 63 LEU HD12 H -0.042 4.575 -3.203 1.00 . A A . 62 LEU HD12 1 1
15 20290 1 1 63 LEU HD13 H 0.611 6.208 -3.297 1.00 . A A . 62 LEU HD13 1 1
15 20291 1 1 63 LEU HD21 H 4.190 5.279 -3.157 1.00 . A A . 62 LEU HD21 1 1
15 20292 1 1 63 LEU HD22 H 3.263 5.733 -1.726 1.00 . A A . 62 LEU HD22 1 1
15 20293 1 1 63 LEU HD23 H 3.043 6.613 -3.243 1.00 . A A . 62 LEU HD23 1 1
15 20294 1 1 63 LEU HG H 2.145 4.571 -4.305 1.00 . A A . 62 LEU HG 1 1
15 20295 1 1 63 LEU N N 3.277 0.922 -2.693 1.00 . A A . 62 LEU N 1 1
15 20296 1 1 63 LEU O O 5.029 2.867 -1.324 1.00 . A A . 62 LEU O 1 1
15 20297 1 1 64 VAL C C 7.038 5.300 -3.280 1.00 . A A . 63 VAL C 1 1
15 20298 1 1 64 VAL CA C 7.083 3.778 -3.004 1.00 . A A . 63 VAL CA 1 1
15 20299 1 1 64 VAL CB C 8.325 3.114 -3.715 1.00 . A A . 63 VAL CB 1 1
15 20300 1 1 64 VAL CG1 C 9.662 3.769 -3.272 1.00 . A A . 63 VAL CG1 1 1
15 20301 1 1 64 VAL CG2 C 8.349 1.585 -3.467 1.00 . A A . 63 VAL CG2 1 1
15 20302 1 1 64 VAL H H 5.648 2.993 -4.376 1.00 . A A . 63 VAL H 1 1
15 20303 1 1 64 VAL HA H 7.193 3.629 -1.928 1.00 . A A . 63 VAL HA 1 1
15 20304 1 1 64 VAL HB H 8.218 3.277 -4.784 1.00 . A A . 63 VAL HB 1 1
15 20305 1 1 64 VAL HG11 H 10.492 3.295 -3.783 1.00 . A A . 63 VAL HG11 1 1
15 20306 1 1 64 VAL HG12 H 9.794 3.656 -2.203 1.00 . A A . 63 VAL HG12 1 1
15 20307 1 1 64 VAL HG13 H 9.653 4.823 -3.518 1.00 . A A . 63 VAL HG13 1 1
15 20308 1 1 64 VAL HG21 H 8.459 1.381 -2.409 1.00 . A A . 63 VAL HG21 1 1
15 20309 1 1 64 VAL HG22 H 9.175 1.137 -4.004 1.00 . A A . 63 VAL HG22 1 1
15 20310 1 1 64 VAL HG23 H 7.423 1.143 -3.818 1.00 . A A . 63 VAL HG23 1 1
15 20311 1 1 64 VAL N N 5.807 3.155 -3.420 1.00 . A A . 63 VAL N 1 1
15 20312 1 1 64 VAL O O 6.716 5.744 -4.394 1.00 . A A . 63 VAL O 1 1
15 20313 1 1 65 LEU C C 8.753 8.087 -1.927 1.00 . A A . 64 LEU C 1 1
15 20314 1 1 65 LEU CA C 7.331 7.571 -2.309 1.00 . A A . 64 LEU CA 1 1
15 20315 1 1 65 LEU CB C 6.213 8.155 -1.366 1.00 . A A . 64 LEU CB 1 1
15 20316 1 1 65 LEU CD1 C 6.497 10.627 -2.045 1.00 . A A . 64 LEU CD1 1 1
15 20317 1 1 65 LEU CD2 C 4.653 9.228 -3.089 1.00 . A A . 64 LEU CD2 1 1
15 20318 1 1 65 LEU CG C 5.505 9.475 -1.829 1.00 . A A . 64 LEU CG 1 1
15 20319 1 1 65 LEU H H 7.542 5.673 -1.382 1.00 . A A . 64 LEU H 1 1
15 20320 1 1 65 LEU HA H 7.114 7.870 -3.329 1.00 . A A . 64 LEU HA 1 1
15 20321 1 1 65 LEU HB2 H 5.444 7.397 -1.247 1.00 . A A . 64 LEU HB2 1 1
15 20322 1 1 65 LEU HB3 H 6.644 8.334 -0.385 1.00 . A A . 64 LEU HB3 1 1
15 20323 1 1 65 LEU HD11 H 7.071 10.784 -1.140 1.00 . A A . 64 LEU HD11 1 1
15 20324 1 1 65 LEU HD12 H 5.959 11.534 -2.279 1.00 . A A . 64 LEU HD12 1 1
15 20325 1 1 65 LEU HD13 H 7.174 10.392 -2.859 1.00 . A A . 64 LEU HD13 1 1
15 20326 1 1 65 LEU HD21 H 5.281 8.898 -3.907 1.00 . A A . 64 LEU HD21 1 1
15 20327 1 1 65 LEU HD22 H 4.148 10.143 -3.374 1.00 . A A . 64 LEU HD22 1 1
15 20328 1 1 65 LEU HD23 H 3.909 8.470 -2.880 1.00 . A A . 64 LEU HD23 1 1
15 20329 1 1 65 LEU HG H 4.829 9.795 -1.046 1.00 . A A . 64 LEU HG 1 1
15 20330 1 1 65 LEU N N 7.328 6.094 -2.238 1.00 . A A . 64 LEU N 1 1
15 20331 1 1 65 LEU O O 9.139 8.005 -0.755 1.00 . A A . 64 LEU O 1 1
15 20332 1 1 66 PRO C C 10.997 10.386 -1.767 1.00 . A A . 65 PRO C 1 1
15 20333 1 1 66 PRO CA C 10.944 9.099 -2.647 1.00 . A A . 65 PRO CA 1 1
15 20334 1 1 66 PRO CB C 11.519 9.342 -4.070 1.00 . A A . 65 PRO CB 1 1
15 20335 1 1 66 PRO CD C 9.217 8.713 -4.365 1.00 . A A . 65 PRO CD 1 1
15 20336 1 1 66 PRO CG C 10.317 9.585 -4.935 1.00 . A A . 65 PRO CG 1 1
15 20337 1 1 66 PRO HA H 11.529 8.325 -2.153 1.00 . A A . 65 PRO HA 1 1
15 20338 1 1 66 PRO HB2 H 12.192 10.193 -4.069 1.00 . A A . 65 PRO HB2 1 1
15 20339 1 1 66 PRO HB3 H 12.065 8.461 -4.396 1.00 . A A . 65 PRO HB3 1 1
15 20340 1 1 66 PRO HD2 H 8.247 9.183 -4.503 1.00 . A A . 65 PRO HD2 1 1
15 20341 1 1 66 PRO HD3 H 9.225 7.730 -4.830 1.00 . A A . 65 PRO HD3 1 1
15 20342 1 1 66 PRO HG2 H 10.033 10.634 -4.889 1.00 . A A . 65 PRO HG2 1 1
15 20343 1 1 66 PRO HG3 H 10.534 9.307 -5.962 1.00 . A A . 65 PRO HG3 1 1
15 20344 1 1 66 PRO N N 9.562 8.609 -2.915 1.00 . A A . 65 PRO N 1 1
15 20345 1 1 66 PRO O O 11.646 10.403 -0.716 1.00 . A A . 65 PRO O 1 1
15 20346 1 1 67 ALA C C 8.885 13.130 -1.041 1.00 . A A . 66 ALA C 1 1
15 20347 1 1 67 ALA CA C 10.310 12.761 -1.506 1.00 . A A . 66 ALA CA 1 1
15 20348 1 1 67 ALA CB C 10.906 13.842 -2.426 1.00 . A A . 66 ALA CB 1 1
15 20349 1 1 67 ALA H H 9.777 11.370 -3.019 1.00 . A A . 66 ALA H 1 1
15 20350 1 1 67 ALA HA H 10.951 12.686 -0.627 1.00 . A A . 66 ALA HA 1 1
15 20351 1 1 67 ALA HB1 H 10.957 14.787 -1.899 1.00 . A A . 66 ALA HB1 1 1
15 20352 1 1 67 ALA HB2 H 10.284 13.957 -3.306 1.00 . A A . 66 ALA HB2 1 1
15 20353 1 1 67 ALA HB3 H 11.901 13.552 -2.732 1.00 . A A . 66 ALA HB3 1 1
15 20354 1 1 67 ALA N N 10.308 11.457 -2.202 1.00 . A A . 66 ALA N 1 1
15 20355 1 1 67 ALA O O 8.124 13.771 -1.779 1.00 . A A . 66 ALA O 1 1
15 20356 1 1 68 THR C C 7.011 14.276 1.381 1.00 . A A . 67 THR C 1 1
15 20357 1 1 68 THR CA C 7.151 12.882 0.731 1.00 . A A . 67 THR CA 1 1
15 20358 1 1 68 THR CB C 6.781 11.766 1.771 1.00 . A A . 67 THR CB 1 1
15 20359 1 1 68 THR CG2 C 5.282 11.778 2.147 1.00 . A A . 67 THR CG2 1 1
15 20360 1 1 68 THR H H 9.168 12.171 0.703 1.00 . A A . 67 THR H 1 1
15 20361 1 1 68 THR HA H 6.445 12.808 -0.096 1.00 . A A . 67 THR HA 1 1
15 20362 1 1 68 THR HB H 7.367 11.921 2.673 1.00 . A A . 67 THR HB 1 1
15 20363 1 1 68 THR HG1 H 7.861 10.109 1.720 1.00 . A A . 67 THR HG1 1 1
15 20364 1 1 68 THR HG21 H 4.680 11.598 1.265 1.00 . A A . 67 THR HG21 1 1
15 20365 1 1 68 THR HG22 H 5.018 12.739 2.569 1.00 . A A . 67 THR HG22 1 1
15 20366 1 1 68 THR HG23 H 5.084 11.005 2.879 1.00 . A A . 67 THR HG23 1 1
15 20367 1 1 68 THR N N 8.514 12.676 0.173 1.00 . A A . 67 THR N 1 1
15 20368 1 1 68 THR O O 7.432 14.493 2.528 1.00 . A A . 67 THR O 1 1
15 20369 1 1 68 THR OG1 O 7.112 10.471 1.236 1.00 . A A . 67 THR OG1 1 1
15 20370 1 1 69 GLN C C 4.972 16.569 2.124 1.00 . A A . 68 GLN C 1 1
15 20371 1 1 69 GLN CA C 6.148 16.587 1.089 1.00 . A A . 68 GLN CA 1 1
15 20372 1 1 69 GLN CB C 5.816 17.480 -0.146 1.00 . A A . 68 GLN CB 1 1
15 20373 1 1 69 GLN CD C 6.566 18.401 -2.426 1.00 . A A . 68 GLN CD 1 1
15 20374 1 1 69 GLN CG C 6.961 17.608 -1.174 1.00 . A A . 68 GLN CG 1 1
15 20375 1 1 69 GLN H H 6.201 14.979 -0.306 1.00 . A A . 68 GLN H 1 1
15 20376 1 1 69 GLN HA H 7.035 16.975 1.579 1.00 . A A . 68 GLN HA 1 1
15 20377 1 1 69 GLN HB2 H 4.951 17.064 -0.653 1.00 . A A . 68 GLN HB2 1 1
15 20378 1 1 69 GLN HB3 H 5.560 18.476 0.201 1.00 . A A . 68 GLN HB3 1 1
15 20379 1 1 69 GLN HE21 H 7.052 20.112 -1.552 1.00 . A A . 68 GLN HE21 1 1
15 20380 1 1 69 GLN HE22 H 6.443 20.233 -3.161 1.00 . A A . 68 GLN HE22 1 1
15 20381 1 1 69 GLN HG2 H 7.803 18.103 -0.703 1.00 . A A . 68 GLN HG2 1 1
15 20382 1 1 69 GLN HG3 H 7.269 16.613 -1.478 1.00 . A A . 68 GLN HG3 1 1
15 20383 1 1 69 GLN N N 6.445 15.218 0.616 1.00 . A A . 68 GLN N 1 1
15 20384 1 1 69 GLN NE2 N 6.702 19.714 -2.374 1.00 . A A . 68 GLN NE2 1 1
15 20385 1 1 69 GLN O O 4.267 15.554 2.232 1.00 . A A . 68 GLN O 1 1
15 20386 1 1 69 GLN OE1 O 6.126 17.843 -3.429 1.00 . A A . 68 GLN OE1 1 1
15 20387 1 1 70 PRO C C 2.183 17.604 3.175 1.00 . A A . 69 PRO C 1 1
15 20388 1 1 70 PRO CA C 3.578 17.738 3.862 1.00 . A A . 69 PRO CA 1 1
15 20389 1 1 70 PRO CB C 3.750 19.117 4.561 1.00 . A A . 69 PRO CB 1 1
15 20390 1 1 70 PRO CD C 5.565 18.906 3.003 1.00 . A A . 69 PRO CD 1 1
15 20391 1 1 70 PRO CG C 4.629 19.907 3.641 1.00 . A A . 69 PRO CG 1 1
15 20392 1 1 70 PRO HA H 3.660 16.946 4.607 1.00 . A A . 69 PRO HA 1 1
15 20393 1 1 70 PRO HB2 H 2.787 19.595 4.703 1.00 . A A . 69 PRO HB2 1 1
15 20394 1 1 70 PRO HB3 H 4.221 18.978 5.531 1.00 . A A . 69 PRO HB3 1 1
15 20395 1 1 70 PRO HD2 H 5.865 19.245 2.015 1.00 . A A . 69 PRO HD2 1 1
15 20396 1 1 70 PRO HD3 H 6.438 18.741 3.621 1.00 . A A . 69 PRO HD3 1 1
15 20397 1 1 70 PRO HG2 H 4.027 20.399 2.880 1.00 . A A . 69 PRO HG2 1 1
15 20398 1 1 70 PRO HG3 H 5.190 20.647 4.202 1.00 . A A . 69 PRO HG3 1 1
15 20399 1 1 70 PRO N N 4.733 17.673 2.916 1.00 . A A . 69 PRO N 1 1
15 20400 1 1 70 PRO O O 1.191 17.319 3.846 1.00 . A A . 69 PRO O 1 1
15 20401 1 1 71 SER C C 0.728 16.127 0.562 1.00 . A A . 70 SER C 1 1
15 20402 1 1 71 SER CA C 0.868 17.590 1.054 1.00 . A A . 70 SER CA 1 1
15 20403 1 1 71 SER CB C 0.823 18.552 -0.151 1.00 . A A . 70 SER CB 1 1
15 20404 1 1 71 SER H H 2.912 18.141 1.374 1.00 . A A . 70 SER H 1 1
15 20405 1 1 71 SER HA H 0.022 17.813 1.702 1.00 . A A . 70 SER HA 1 1
15 20406 1 1 71 SER HB2 H 1.688 18.388 -0.776 1.00 . A A . 70 SER HB2 1 1
15 20407 1 1 71 SER HB3 H -0.075 18.377 -0.731 1.00 . A A . 70 SER HB3 1 1
15 20408 1 1 71 SER HG H 0.365 20.448 -0.373 1.00 . A A . 70 SER HG 1 1
15 20409 1 1 71 SER N N 2.115 17.810 1.840 1.00 . A A . 70 SER N 1 1
15 20410 1 1 71 SER O O -0.340 15.732 0.083 1.00 . A A . 70 SER O 1 1
15 20411 1 1 71 SER OG O 0.831 19.908 0.275 1.00 . A A . 70 SER OG 1 1
15 20412 1 1 72 ASP C C 1.637 12.908 1.383 1.00 . A A . 71 ASP C 1 1
15 20413 1 1 72 ASP CA C 1.836 13.909 0.220 1.00 . A A . 71 ASP CA 1 1
15 20414 1 1 72 ASP CB C 3.141 13.627 -0.557 1.00 . A A . 71 ASP CB 1 1
15 20415 1 1 72 ASP CG C 3.201 14.444 -1.851 1.00 . A A . 71 ASP CG 1 1
15 20416 1 1 72 ASP H H 2.632 15.717 1.029 1.00 . A A . 71 ASP H 1 1
15 20417 1 1 72 ASP HA H 1.000 13.768 -0.463 1.00 . A A . 71 ASP HA 1 1
15 20418 1 1 72 ASP HB2 H 3.995 13.878 0.067 1.00 . A A . 71 ASP HB2 1 1
15 20419 1 1 72 ASP HB3 H 3.195 12.569 -0.809 1.00 . A A . 71 ASP HB3 1 1
15 20420 1 1 72 ASP N N 1.812 15.333 0.663 1.00 . A A . 71 ASP N 1 1
15 20421 1 1 72 ASP O O 1.662 11.687 1.167 1.00 . A A . 71 ASP O 1 1
15 20422 1 1 72 ASP OD1 O 2.668 13.978 -2.882 1.00 . A A . 71 ASP OD1 1 1
15 20423 1 1 72 ASP OD2 O 3.723 15.575 -1.825 1.00 . A A . 71 ASP OD2 1 1
15 20424 1 1 73 GLY C C -0.475 12.245 3.750 1.00 . A A . 72 GLY C 1 1
15 20425 1 1 73 GLY CA C 1.019 12.600 3.750 1.00 . A A . 72 GLY CA 1 1
15 20426 1 1 73 GLY H H 1.518 14.389 2.718 1.00 . A A . 72 GLY H 1 1
15 20427 1 1 73 GLY HA2 H 1.598 11.683 3.753 1.00 . A A . 72 GLY HA2 1 1
15 20428 1 1 73 GLY HA3 H 1.247 13.150 4.649 1.00 . A A . 72 GLY HA3 1 1
15 20429 1 1 73 GLY N N 1.405 13.429 2.597 1.00 . A A . 72 GLY N 1 1
15 20430 1 1 73 GLY O O -1.018 11.836 2.716 1.00 . A A . 72 GLY O 1 1
15 20431 1 1 74 GLY C C -3.035 10.719 4.991 1.00 . A A . 73 GLY C 1 1
15 20432 1 1 74 GLY CA C -2.596 12.191 4.995 1.00 . A A . 73 GLY CA 1 1
15 20433 1 1 74 GLY H H -0.638 12.604 5.724 1.00 . A A . 73 GLY H 1 1
15 20434 1 1 74 GLY HA2 H -2.945 12.650 5.911 1.00 . A A . 73 GLY HA2 1 1
15 20435 1 1 74 GLY HA3 H -3.067 12.703 4.161 1.00 . A A . 73 GLY HA3 1 1
15 20436 1 1 74 GLY N N -1.142 12.388 4.908 1.00 . A A . 73 GLY N 1 1
15 20437 1 1 74 GLY O O -2.231 9.815 5.255 1.00 . A A . 73 GLY O 1 1
15 20438 1 1 75 GLU C C -4.849 8.460 3.293 1.00 . A A . 74 GLU C 1 1
15 20439 1 1 75 GLU CA C -4.932 9.131 4.685 1.00 . A A . 74 GLU CA 1 1
15 20440 1 1 75 GLU CB C -6.409 9.220 5.149 1.00 . A A . 74 GLU CB 1 1
15 20441 1 1 75 GLU CD C -8.048 9.863 7.022 1.00 . A A . 74 GLU CD 1 1
15 20442 1 1 75 GLU CG C -6.577 9.751 6.585 1.00 . A A . 74 GLU CG 1 1
15 20443 1 1 75 GLU H H -4.893 11.244 4.445 1.00 . A A . 74 GLU H 1 1
15 20444 1 1 75 GLU HA H -4.387 8.517 5.401 1.00 . A A . 74 GLU HA 1 1
15 20445 1 1 75 GLU HB2 H -6.947 9.881 4.476 1.00 . A A . 74 GLU HB2 1 1
15 20446 1 1 75 GLU HB3 H -6.859 8.232 5.098 1.00 . A A . 74 GLU HB3 1 1
15 20447 1 1 75 GLU HG2 H -6.054 9.083 7.266 1.00 . A A . 74 GLU HG2 1 1
15 20448 1 1 75 GLU HG3 H -6.118 10.733 6.647 1.00 . A A . 74 GLU HG3 1 1
15 20449 1 1 75 GLU N N -4.325 10.483 4.683 1.00 . A A . 74 GLU N 1 1
15 20450 1 1 75 GLU O O -5.202 9.065 2.278 1.00 . A A . 74 GLU O 1 1
15 20451 1 1 75 GLU OE1 O -8.701 10.874 6.681 1.00 . A A . 74 GLU OE1 1 1
15 20452 1 1 75 GLU OE2 O -8.558 8.941 7.700 1.00 . A A . 74 GLU OE2 1 1
15 20453 1 1 76 PHE C C -5.287 5.131 2.275 1.00 . A A . 75 PHE C 1 1
15 20454 1 1 76 PHE CA C -4.347 6.343 2.063 1.00 . A A . 75 PHE CA 1 1
15 20455 1 1 76 PHE CB C -2.911 5.867 1.715 1.00 . A A . 75 PHE CB 1 1
15 20456 1 1 76 PHE CD1 C -1.318 7.784 2.249 1.00 . A A . 75 PHE CD1 1 1
15 20457 1 1 76 PHE CD2 C -1.701 7.238 -0.053 1.00 . A A . 75 PHE CD2 1 1
15 20458 1 1 76 PHE CE1 C -0.452 8.789 1.865 1.00 . A A . 75 PHE CE1 1 1
15 20459 1 1 76 PHE CE2 C -0.833 8.244 -0.433 1.00 . A A . 75 PHE CE2 1 1
15 20460 1 1 76 PHE CG C -1.958 6.986 1.297 1.00 . A A . 75 PHE CG 1 1
15 20461 1 1 76 PHE CZ C -0.211 9.020 0.524 1.00 . A A . 75 PHE CZ 1 1
15 20462 1 1 76 PHE H H -3.939 6.866 4.079 1.00 . A A . 75 PHE H 1 1
15 20463 1 1 76 PHE HA H -4.732 6.924 1.224 1.00 . A A . 75 PHE HA 1 1
15 20464 1 1 76 PHE HB2 H -2.486 5.377 2.581 1.00 . A A . 75 PHE HB2 1 1
15 20465 1 1 76 PHE HB3 H -2.960 5.145 0.903 1.00 . A A . 75 PHE HB3 1 1
15 20466 1 1 76 PHE HD1 H -1.503 7.607 3.303 1.00 . A A . 75 PHE HD1 1 1
15 20467 1 1 76 PHE HD2 H -2.186 6.633 -0.808 1.00 . A A . 75 PHE HD2 1 1
15 20468 1 1 76 PHE HE1 H 0.035 9.399 2.615 1.00 . A A . 75 PHE HE1 1 1
15 20469 1 1 76 PHE HE2 H -0.643 8.428 -1.483 1.00 . A A . 75 PHE HE2 1 1
15 20470 1 1 76 PHE HZ H 0.469 9.812 0.225 1.00 . A A . 75 PHE HZ 1 1
15 20471 1 1 76 PHE N N -4.341 7.213 3.264 1.00 . A A . 75 PHE N 1 1
15 20472 1 1 76 PHE O O -5.659 4.802 3.408 1.00 . A A . 75 PHE O 1 1
15 20473 1 1 77 GLN C C -6.269 2.359 0.013 1.00 . A A . 76 GLN C 1 1
15 20474 1 1 77 GLN CA C -6.623 3.360 1.143 1.00 . A A . 76 GLN CA 1 1
15 20475 1 1 77 GLN CB C -8.055 3.923 0.953 1.00 . A A . 76 GLN CB 1 1
15 20476 1 1 77 GLN CD C -10.581 3.440 0.717 1.00 . A A . 76 GLN CD 1 1
15 20477 1 1 77 GLN CG C -9.178 2.865 0.948 1.00 . A A . 76 GLN CG 1 1
15 20478 1 1 77 GLN H H -5.277 4.776 0.312 1.00 . A A . 76 GLN H 1 1
15 20479 1 1 77 GLN HA H -6.567 2.843 2.098 1.00 . A A . 76 GLN HA 1 1
15 20480 1 1 77 GLN HB2 H -8.257 4.623 1.757 1.00 . A A . 76 GLN HB2 1 1
15 20481 1 1 77 GLN HB3 H -8.094 4.466 0.013 1.00 . A A . 76 GLN HB3 1 1
15 20482 1 1 77 GLN HE21 H -9.900 4.842 -0.514 1.00 . A A . 76 GLN HE21 1 1
15 20483 1 1 77 GLN HE22 H -11.603 4.845 -0.243 1.00 . A A . 76 GLN HE22 1 1
15 20484 1 1 77 GLN HG2 H -8.976 2.152 0.159 1.00 . A A . 76 GLN HG2 1 1
15 20485 1 1 77 GLN HG3 H -9.166 2.348 1.901 1.00 . A A . 76 GLN HG3 1 1
15 20486 1 1 77 GLN N N -5.660 4.484 1.163 1.00 . A A . 76 GLN N 1 1
15 20487 1 1 77 GLN NE2 N -10.704 4.479 -0.096 1.00 . A A . 76 GLN NE2 1 1
15 20488 1 1 77 GLN O O -5.821 2.767 -1.058 1.00 . A A . 76 GLN O 1 1
15 20489 1 1 77 GLN OE1 O -11.562 2.919 1.233 1.00 . A A . 76 GLN OE1 1 1
15 20490 1 1 78 CYS C C -7.403 -0.962 -0.885 1.00 . A A . 77 CYS C 1 1
15 20491 1 1 78 CYS CA C -6.194 -0.024 -0.723 1.00 . A A . 77 CYS CA 1 1
15 20492 1 1 78 CYS CB C -4.954 -0.818 -0.282 1.00 . A A . 77 CYS CB 1 1
15 20493 1 1 78 CYS H H -6.833 0.796 1.135 1.00 . A A . 77 CYS H 1 1
15 20494 1 1 78 CYS HA H -5.982 0.437 -1.686 1.00 . A A . 77 CYS HA 1 1
15 20495 1 1 78 CYS HB2 H -5.096 -1.178 0.728 1.00 . A A . 77 CYS HB2 1 1
15 20496 1 1 78 CYS HB3 H -4.811 -1.667 -0.941 1.00 . A A . 77 CYS HB3 1 1
15 20497 1 1 78 CYS HG H -2.845 -0.093 -1.461 1.00 . A A . 77 CYS HG 1 1
15 20498 1 1 78 CYS N N -6.479 1.050 0.261 1.00 . A A . 77 CYS N 1 1
15 20499 1 1 78 CYS O O -7.573 -1.900 -0.107 1.00 . A A . 77 CYS O 1 1
15 20500 1 1 78 CYS SG S -3.440 0.147 -0.307 1.00 . A A . 77 CYS SG 1 1
15 20501 1 1 79 VAL C C -9.210 -2.627 -3.171 1.00 . A A . 78 VAL C 1 1
15 20502 1 1 79 VAL CA C -9.470 -1.475 -2.171 1.00 . A A . 78 VAL CA 1 1
15 20503 1 1 79 VAL CB C -10.609 -0.533 -2.719 1.00 . A A . 78 VAL CB 1 1
15 20504 1 1 79 VAL CG1 C -11.952 -1.283 -2.865 1.00 . A A . 78 VAL CG1 1 1
15 20505 1 1 79 VAL CG2 C -10.771 0.723 -1.832 1.00 . A A . 78 VAL CG2 1 1
15 20506 1 1 79 VAL H H -7.983 0.002 -2.540 1.00 . A A . 78 VAL H 1 1
15 20507 1 1 79 VAL HA H -9.810 -1.897 -1.223 1.00 . A A . 78 VAL HA 1 1
15 20508 1 1 79 VAL HB H -10.311 -0.198 -3.713 1.00 . A A . 78 VAL HB 1 1
15 20509 1 1 79 VAL HG11 H -11.834 -2.116 -3.548 1.00 . A A . 78 VAL HG11 1 1
15 20510 1 1 79 VAL HG12 H -12.709 -0.614 -3.254 1.00 . A A . 78 VAL HG12 1 1
15 20511 1 1 79 VAL HG13 H -12.271 -1.660 -1.900 1.00 . A A . 78 VAL HG13 1 1
15 20512 1 1 79 VAL HG21 H -9.835 1.269 -1.805 1.00 . A A . 78 VAL HG21 1 1
15 20513 1 1 79 VAL HG22 H -11.043 0.433 -0.826 1.00 . A A . 78 VAL HG22 1 1
15 20514 1 1 79 VAL HG23 H -11.542 1.363 -2.241 1.00 . A A . 78 VAL HG23 1 1
15 20515 1 1 79 VAL N N -8.223 -0.714 -1.919 1.00 . A A . 78 VAL N 1 1
15 20516 1 1 79 VAL O O -9.010 -2.388 -4.364 1.00 . A A . 78 VAL O 1 1
15 20517 1 1 80 ALA C C -10.167 -5.475 -4.338 1.00 . A A . 79 ALA C 1 1
15 20518 1 1 80 ALA CA C -8.932 -5.076 -3.489 1.00 . A A . 79 ALA CA 1 1
15 20519 1 1 80 ALA CB C -8.472 -6.232 -2.579 1.00 . A A . 79 ALA CB 1 1
15 20520 1 1 80 ALA H H -9.397 -3.991 -1.712 1.00 . A A . 79 ALA H 1 1
15 20521 1 1 80 ALA HA H -8.113 -4.842 -4.163 1.00 . A A . 79 ALA HA 1 1
15 20522 1 1 80 ALA HB1 H -8.212 -7.093 -3.183 1.00 . A A . 79 ALA HB1 1 1
15 20523 1 1 80 ALA HB2 H -9.267 -6.503 -1.897 1.00 . A A . 79 ALA HB2 1 1
15 20524 1 1 80 ALA HB3 H -7.603 -5.926 -2.008 1.00 . A A . 79 ALA HB3 1 1
15 20525 1 1 80 ALA N N -9.206 -3.874 -2.668 1.00 . A A . 79 ALA N 1 1
15 20526 1 1 80 ALA O O -10.256 -5.143 -5.528 1.00 . A A . 79 ALA O 1 1
15 20527 1 1 81 GLY C C -13.286 -7.324 -3.344 1.00 . A A . 80 GLY C 1 1
15 20528 1 1 81 GLY CA C -12.350 -6.636 -4.344 1.00 . A A . 80 GLY CA 1 1
15 20529 1 1 81 GLY H H -11.016 -6.297 -2.732 1.00 . A A . 80 GLY H 1 1
15 20530 1 1 81 GLY HA2 H -12.876 -5.806 -4.802 1.00 . A A . 80 GLY HA2 1 1
15 20531 1 1 81 GLY HA3 H -12.074 -7.346 -5.113 1.00 . A A . 80 GLY HA3 1 1
15 20532 1 1 81 GLY N N -11.130 -6.139 -3.688 1.00 . A A . 80 GLY N 1 1
15 20533 1 1 81 GLY O O -14.065 -8.207 -3.714 1.00 . A A . 80 GLY O 1 1
15 20534 1 1 82 ASP C C -13.465 -6.711 0.380 1.00 . A A . 81 ASP C 1 1
15 20535 1 1 82 ASP CA C -13.874 -7.489 -0.898 1.00 . A A . 81 ASP CA 1 1
15 20536 1 1 82 ASP CB C -13.486 -8.992 -0.765 1.00 . A A . 81 ASP CB 1 1
15 20537 1 1 82 ASP CG C -14.112 -9.717 0.439 1.00 . A A . 81 ASP CG 1 1
15 20538 1 1 82 ASP H H -12.670 -6.068 -1.913 1.00 . A A . 81 ASP H 1 1
15 20539 1 1 82 ASP HA H -14.946 -7.399 -1.043 1.00 . A A . 81 ASP HA 1 1
15 20540 1 1 82 ASP HB2 H -13.802 -9.512 -1.661 1.00 . A A . 81 ASP HB2 1 1
15 20541 1 1 82 ASP HB3 H -12.406 -9.061 -0.696 1.00 . A A . 81 ASP HB3 1 1
15 20542 1 1 82 ASP N N -13.202 -6.875 -2.070 1.00 . A A . 81 ASP N 1 1
15 20543 1 1 82 ASP O O -14.307 -6.156 1.099 1.00 . A A . 81 ASP O 1 1
15 20544 1 1 82 ASP OD1 O -15.358 -9.742 0.540 1.00 . A A . 81 ASP OD1 1 1
15 20545 1 1 82 ASP OD2 O -13.372 -10.273 1.278 1.00 . A A . 81 ASP OD2 1 1
15 20546 1 1 83 GLU C C -10.822 -4.654 1.319 1.00 . A A . 82 GLU C 1 1
15 20547 1 1 83 GLU CA C -11.537 -5.952 1.784 1.00 . A A . 82 GLU CA 1 1
15 20548 1 1 83 GLU CB C -10.530 -6.881 2.518 1.00 . A A . 82 GLU CB 1 1
15 20549 1 1 83 GLU CD C -12.123 -7.914 4.259 1.00 . A A . 82 GLU CD 1 1
15 20550 1 1 83 GLU CG C -11.142 -8.173 3.104 1.00 . A A . 82 GLU CG 1 1
15 20551 1 1 83 GLU H H -11.545 -7.175 0.043 1.00 . A A . 82 GLU H 1 1
15 20552 1 1 83 GLU HA H -12.329 -5.676 2.476 1.00 . A A . 82 GLU HA 1 1
15 20553 1 1 83 GLU HB2 H -9.747 -7.166 1.821 1.00 . A A . 82 GLU HB2 1 1
15 20554 1 1 83 GLU HB3 H -10.073 -6.327 3.333 1.00 . A A . 82 GLU HB3 1 1
15 20555 1 1 83 GLU HG2 H -11.657 -8.707 2.310 1.00 . A A . 82 GLU HG2 1 1
15 20556 1 1 83 GLU HG3 H -10.337 -8.804 3.471 1.00 . A A . 82 GLU HG3 1 1
15 20557 1 1 83 GLU N N -12.143 -6.680 0.639 1.00 . A A . 82 GLU N 1 1
15 20558 1 1 83 GLU O O -10.549 -4.473 0.123 1.00 . A A . 82 GLU O 1 1
15 20559 1 1 83 GLU OE1 O -11.664 -7.613 5.384 1.00 . A A . 82 GLU OE1 1 1
15 20560 1 1 83 GLU OE2 O -13.352 -8.017 4.057 1.00 . A A . 82 GLU OE2 1 1
15 20561 1 1 84 CYS C C -8.864 -2.117 3.229 1.00 . A A . 83 CYS C 1 1
15 20562 1 1 84 CYS CA C -9.758 -2.509 2.027 1.00 . A A . 83 CYS CA 1 1
15 20563 1 1 84 CYS CB C -10.707 -1.344 1.649 1.00 . A A . 83 CYS CB 1 1
15 20564 1 1 84 CYS H H -10.814 -3.939 3.202 1.00 . A A . 83 CYS H 1 1
15 20565 1 1 84 CYS HA H -9.105 -2.703 1.178 1.00 . A A . 83 CYS HA 1 1
15 20566 1 1 84 CYS HB2 H -10.126 -0.454 1.448 1.00 . A A . 83 CYS HB2 1 1
15 20567 1 1 84 CYS HB3 H -11.252 -1.614 0.753 1.00 . A A . 83 CYS HB3 1 1
15 20568 1 1 84 CYS HG H -12.100 0.399 2.873 1.00 . A A . 83 CYS HG 1 1
15 20569 1 1 84 CYS N N -10.517 -3.757 2.287 1.00 . A A . 83 CYS N 1 1
15 20570 1 1 84 CYS O O -9.326 -2.084 4.376 1.00 . A A . 83 CYS O 1 1
15 20571 1 1 84 CYS SG S -11.926 -0.913 2.910 1.00 . A A . 83 CYS SG 1 1
15 20572 1 1 85 ALA C C -6.501 0.118 4.104 1.00 . A A . 84 ALA C 1 1
15 20573 1 1 85 ALA CA C -6.574 -1.416 3.964 1.00 . A A . 84 ALA CA 1 1
15 20574 1 1 85 ALA CB C -5.189 -1.982 3.601 1.00 . A A . 84 ALA CB 1 1
15 20575 1 1 85 ALA H H -7.283 -1.868 2.009 1.00 . A A . 84 ALA H 1 1
15 20576 1 1 85 ALA HA H -6.873 -1.843 4.918 1.00 . A A . 84 ALA HA 1 1
15 20577 1 1 85 ALA HB1 H -4.852 -1.558 2.663 1.00 . A A . 84 ALA HB1 1 1
15 20578 1 1 85 ALA HB2 H -5.250 -3.058 3.502 1.00 . A A . 84 ALA HB2 1 1
15 20579 1 1 85 ALA HB3 H -4.478 -1.738 4.382 1.00 . A A . 84 ALA HB3 1 1
15 20580 1 1 85 ALA N N -7.574 -1.814 2.942 1.00 . A A . 84 ALA N 1 1
15 20581 1 1 85 ALA O O -6.872 0.849 3.182 1.00 . A A . 84 ALA O 1 1
15 20582 1 1 86 TYR C C -4.533 2.442 6.127 1.00 . A A . 85 TYR C 1 1
15 20583 1 1 86 TYR CA C -5.931 2.056 5.574 1.00 . A A . 85 TYR CA 1 1
15 20584 1 1 86 TYR CB C -7.042 2.480 6.572 1.00 . A A . 85 TYR CB 1 1
15 20585 1 1 86 TYR CD1 C -9.038 3.193 5.146 1.00 . A A . 85 TYR CD1 1 1
15 20586 1 1 86 TYR CD2 C -9.229 1.151 6.385 1.00 . A A . 85 TYR CD2 1 1
15 20587 1 1 86 TYR CE1 C -10.309 3.001 4.638 1.00 . A A . 85 TYR CE1 1 1
15 20588 1 1 86 TYR CE2 C -10.496 0.962 5.874 1.00 . A A . 85 TYR CE2 1 1
15 20589 1 1 86 TYR CG C -8.467 2.271 6.029 1.00 . A A . 85 TYR CG 1 1
15 20590 1 1 86 TYR CZ C -11.030 1.891 5.011 1.00 . A A . 85 TYR CZ 1 1
15 20591 1 1 86 TYR H H -5.731 -0.036 5.956 1.00 . A A . 85 TYR H 1 1
15 20592 1 1 86 TYR HA H -6.086 2.601 4.641 1.00 . A A . 85 TYR HA 1 1
15 20593 1 1 86 TYR HB2 H -6.938 1.905 7.487 1.00 . A A . 85 TYR HB2 1 1
15 20594 1 1 86 TYR HB3 H -6.927 3.532 6.811 1.00 . A A . 85 TYR HB3 1 1
15 20595 1 1 86 TYR HD1 H -8.472 4.068 4.854 1.00 . A A . 85 TYR HD1 1 1
15 20596 1 1 86 TYR HD2 H -8.810 0.424 7.070 1.00 . A A . 85 TYR HD2 1 1
15 20597 1 1 86 TYR HE1 H -10.734 3.727 3.956 1.00 . A A . 85 TYR HE1 1 1
15 20598 1 1 86 TYR HE2 H -11.068 0.090 6.158 1.00 . A A . 85 TYR HE2 1 1
15 20599 1 1 86 TYR HH H -12.862 1.358 5.225 1.00 . A A . 85 TYR HH 1 1
15 20600 1 1 86 TYR N N -6.024 0.602 5.272 1.00 . A A . 85 TYR N 1 1
15 20601 1 1 86 TYR O O -3.974 1.761 6.997 1.00 . A A . 85 TYR O 1 1
15 20602 1 1 86 TYR OH O -12.301 1.707 4.522 1.00 . A A . 85 TYR OH 1 1
15 20603 1 1 87 PHE C C -2.801 5.560 6.431 1.00 . A A . 86 PHE C 1 1
15 20604 1 1 87 PHE CA C -2.652 4.093 5.951 1.00 . A A . 86 PHE CA 1 1
15 20605 1 1 87 PHE CB C -1.693 4.045 4.723 1.00 . A A . 86 PHE CB 1 1
15 20606 1 1 87 PHE CD1 C -2.556 2.143 3.253 1.00 . A A . 86 PHE CD1 1 1
15 20607 1 1 87 PHE CD2 C -0.396 1.901 4.250 1.00 . A A . 86 PHE CD2 1 1
15 20608 1 1 87 PHE CE1 C -2.421 0.904 2.664 1.00 . A A . 86 PHE CE1 1 1
15 20609 1 1 87 PHE CE2 C -0.263 0.664 3.657 1.00 . A A . 86 PHE CE2 1 1
15 20610 1 1 87 PHE CG C -1.543 2.669 4.065 1.00 . A A . 86 PHE CG 1 1
15 20611 1 1 87 PHE CZ C -1.276 0.165 2.866 1.00 . A A . 86 PHE CZ 1 1
15 20612 1 1 87 PHE H H -4.505 4.035 4.922 1.00 . A A . 86 PHE H 1 1
15 20613 1 1 87 PHE HA H -2.233 3.497 6.759 1.00 . A A . 86 PHE HA 1 1
15 20614 1 1 87 PHE HB2 H -2.059 4.726 3.964 1.00 . A A . 86 PHE HB2 1 1
15 20615 1 1 87 PHE HB3 H -0.708 4.379 5.034 1.00 . A A . 86 PHE HB3 1 1
15 20616 1 1 87 PHE HD1 H -3.461 2.718 3.094 1.00 . A A . 86 PHE HD1 1 1
15 20617 1 1 87 PHE HD2 H 0.404 2.285 4.872 1.00 . A A . 86 PHE HD2 1 1
15 20618 1 1 87 PHE HE1 H -3.214 0.510 2.041 1.00 . A A . 86 PHE HE1 1 1
15 20619 1 1 87 PHE HE2 H 0.638 0.081 3.813 1.00 . A A . 86 PHE HE2 1 1
15 20620 1 1 87 PHE HZ H -1.168 -0.810 2.400 1.00 . A A . 86 PHE HZ 1 1
15 20621 1 1 87 PHE N N -3.986 3.552 5.592 1.00 . A A . 86 PHE N 1 1
15 20622 1 1 87 PHE O O -3.715 6.267 6.002 1.00 . A A . 86 PHE O 1 1
15 20623 1 1 88 THR C C -0.397 7.878 7.900 1.00 . A A . 87 THR C 1 1
15 20624 1 1 88 THR CA C -1.859 7.399 7.818 1.00 . A A . 87 THR CA 1 1
15 20625 1 1 88 THR CB C -2.544 7.530 9.232 1.00 . A A . 87 THR CB 1 1
15 20626 1 1 88 THR CG2 C -2.361 8.932 9.864 1.00 . A A . 87 THR CG2 1 1
15 20627 1 1 88 THR H H -1.214 5.385 7.621 1.00 . A A . 87 THR H 1 1
15 20628 1 1 88 THR HA H -2.398 8.037 7.120 1.00 . A A . 87 THR HA 1 1
15 20629 1 1 88 THR HB H -2.096 6.795 9.895 1.00 . A A . 87 THR HB 1 1
15 20630 1 1 88 THR HG1 H -4.458 7.993 9.453 1.00 . A A . 87 THR HG1 1 1
15 20631 1 1 88 THR HG21 H -2.859 8.965 10.824 1.00 . A A . 87 THR HG21 1 1
15 20632 1 1 88 THR HG22 H -2.787 9.681 9.216 1.00 . A A . 87 THR HG22 1 1
15 20633 1 1 88 THR HG23 H -1.305 9.138 10.002 1.00 . A A . 87 THR HG23 1 1
15 20634 1 1 88 THR N N -1.894 6.007 7.308 1.00 . A A . 87 THR N 1 1
15 20635 1 1 88 THR O O 0.345 7.494 8.809 1.00 . A A . 87 THR O 1 1
15 20636 1 1 88 THR OG1 O -3.950 7.238 9.128 1.00 . A A . 87 THR OG1 1 1
15 20637 1 1 89 VAL C C 1.365 10.689 7.515 1.00 . A A . 88 VAL C 1 1
15 20638 1 1 89 VAL CA C 1.376 9.274 6.884 1.00 . A A . 88 VAL CA 1 1
15 20639 1 1 89 VAL CB C 1.930 9.335 5.411 1.00 . A A . 88 VAL CB 1 1
15 20640 1 1 89 VAL CG1 C 3.380 9.892 5.368 1.00 . A A . 88 VAL CG1 1 1
15 20641 1 1 89 VAL CG2 C 1.839 7.944 4.736 1.00 . A A . 88 VAL CG2 1 1
15 20642 1 1 89 VAL H H -0.608 8.928 6.208 1.00 . A A . 88 VAL H 1 1
15 20643 1 1 89 VAL HA H 2.040 8.632 7.465 1.00 . A A . 88 VAL HA 1 1
15 20644 1 1 89 VAL HB H 1.296 10.018 4.844 1.00 . A A . 88 VAL HB 1 1
15 20645 1 1 89 VAL HG11 H 4.037 9.255 5.946 1.00 . A A . 88 VAL HG11 1 1
15 20646 1 1 89 VAL HG12 H 3.398 10.890 5.784 1.00 . A A . 88 VAL HG12 1 1
15 20647 1 1 89 VAL HG13 H 3.731 9.933 4.342 1.00 . A A . 88 VAL HG13 1 1
15 20648 1 1 89 VAL HG21 H 0.809 7.610 4.728 1.00 . A A . 88 VAL HG21 1 1
15 20649 1 1 89 VAL HG22 H 2.439 7.228 5.284 1.00 . A A . 88 VAL HG22 1 1
15 20650 1 1 89 VAL HG23 H 2.200 8.004 3.716 1.00 . A A . 88 VAL HG23 1 1
15 20651 1 1 89 VAL N N 0.019 8.696 6.924 1.00 . A A . 88 VAL N 1 1
15 20652 1 1 89 VAL O O 0.727 11.598 6.984 1.00 . A A . 88 VAL O 1 1
15 20653 1 1 90 THR C C 3.552 12.772 9.168 1.00 . A A . 89 THR C 1 1
15 20654 1 1 90 THR CA C 2.146 12.157 9.369 1.00 . A A . 89 THR CA 1 1
15 20655 1 1 90 THR CB C 1.842 11.998 10.900 1.00 . A A . 89 THR CB 1 1
15 20656 1 1 90 THR CG2 C 1.850 13.349 11.650 1.00 . A A . 89 THR CG2 1 1
15 20657 1 1 90 THR H H 2.511 10.083 9.044 1.00 . A A . 89 THR H 1 1
15 20658 1 1 90 THR HA H 1.400 12.833 8.947 1.00 . A A . 89 THR HA 1 1
15 20659 1 1 90 THR HB H 2.597 11.353 11.339 1.00 . A A . 89 THR HB 1 1
15 20660 1 1 90 THR HG1 H -0.074 12.015 11.413 1.00 . A A . 89 THR HG1 1 1
15 20661 1 1 90 THR HG21 H 1.107 14.009 11.220 1.00 . A A . 89 THR HG21 1 1
15 20662 1 1 90 THR HG22 H 2.825 13.812 11.571 1.00 . A A . 89 THR HG22 1 1
15 20663 1 1 90 THR HG23 H 1.620 13.188 12.696 1.00 . A A . 89 THR HG23 1 1
15 20664 1 1 90 THR N N 2.049 10.855 8.661 1.00 . A A . 89 THR N 1 1
15 20665 1 1 90 THR O O 4.563 12.174 9.561 1.00 . A A . 89 THR O 1 1
15 20666 1 1 90 THR OG1 O 0.557 11.370 11.080 1.00 . A A . 89 THR OG1 1 1
15 20667 1 1 91 ILE C C 5.150 15.748 9.358 1.00 . A A . 90 ILE C 1 1
15 20668 1 1 91 ILE CA C 4.864 14.692 8.265 1.00 . A A . 90 ILE CA 1 1
15 20669 1 1 91 ILE CB C 4.801 15.388 6.849 1.00 . A A . 90 ILE CB 1 1
15 20670 1 1 91 ILE CD1 C 5.605 13.292 5.522 1.00 . A A . 90 ILE CD1 1 1
15 20671 1 1 91 ILE CG1 C 4.528 14.349 5.708 1.00 . A A . 90 ILE CG1 1 1
15 20672 1 1 91 ILE CG2 C 6.080 16.211 6.546 1.00 . A A . 90 ILE CG2 1 1
15 20673 1 1 91 ILE H H 2.760 14.373 8.256 1.00 . A A . 90 ILE H 1 1
15 20674 1 1 91 ILE HA H 5.684 13.976 8.253 1.00 . A A . 90 ILE HA 1 1
15 20675 1 1 91 ILE HB H 3.971 16.088 6.871 1.00 . A A . 90 ILE HB 1 1
15 20676 1 1 91 ILE HD11 H 5.306 12.613 4.738 1.00 . A A . 90 ILE HD11 1 1
15 20677 1 1 91 ILE HD12 H 5.739 12.736 6.441 1.00 . A A . 90 ILE HD12 1 1
15 20678 1 1 91 ILE HD13 H 6.538 13.764 5.247 1.00 . A A . 90 ILE HD13 1 1
15 20679 1 1 91 ILE HG12 H 3.601 13.829 5.918 1.00 . A A . 90 ILE HG12 1 1
15 20680 1 1 91 ILE HG13 H 4.420 14.876 4.766 1.00 . A A . 90 ILE HG13 1 1
15 20681 1 1 91 ILE HG21 H 6.204 16.984 7.290 1.00 . A A . 90 ILE HG21 1 1
15 20682 1 1 91 ILE HG22 H 5.996 16.671 5.569 1.00 . A A . 90 ILE HG22 1 1
15 20683 1 1 91 ILE HG23 H 6.947 15.560 6.557 1.00 . A A . 90 ILE HG23 1 1
15 20684 1 1 91 ILE N N 3.603 13.964 8.545 1.00 . A A . 90 ILE N 1 1
15 20685 1 1 91 ILE O O 5.022 15.491 10.559 1.00 . A A . 90 ILE O 1 1
16 20686 1 1 2 HIS C C -13.928 -17.020 -6.959 1.00 . A A . 1 HIS C 1 1
16 20687 1 1 2 HIS CA C -13.961 -17.566 -8.406 1.00 . A A . 1 HIS CA 1 1
16 20688 1 1 2 HIS CB C -15.147 -16.992 -9.235 1.00 . A A . 1 HIS CB 1 1
16 20689 1 1 2 HIS CD2 C -14.647 -14.705 -10.392 1.00 . A A . 1 HIS CD2 1 1
16 20690 1 1 2 HIS CE1 C -15.615 -13.398 -8.932 1.00 . A A . 1 HIS CE1 1 1
16 20691 1 1 2 HIS CG C -15.145 -15.494 -9.408 1.00 . A A . 1 HIS CG 1 1
16 20692 1 1 2 HIS H H -14.076 -19.427 -9.343 1.00 . A A . 1 HIS H 1 1
16 20693 1 1 2 HIS HA H -13.027 -17.301 -8.895 1.00 . A A . 1 HIS HA 1 1
16 20694 1 1 2 HIS HB2 H -15.130 -17.432 -10.223 1.00 . A A . 1 HIS HB2 1 1
16 20695 1 1 2 HIS HB3 H -16.080 -17.267 -8.756 1.00 . A A . 1 HIS HB3 1 1
16 20696 1 1 2 HIS HD1 H -16.192 -14.898 -7.676 1.00 . A A . 1 HIS HD1 1 1
16 20697 1 1 2 HIS HD2 H -14.103 -15.036 -11.268 1.00 . A A . 1 HIS HD2 1 1
16 20698 1 1 2 HIS HE1 H -15.989 -12.519 -8.427 1.00 . A A . 1 HIS HE1 1 1
16 20699 1 1 2 HIS HE2 H -14.869 -12.639 -10.669 1.00 . A A . 1 HIS HE2 1 1
16 20700 1 1 2 HIS N N -14.046 -19.050 -8.376 1.00 . A A . 1 HIS N 1 1
16 20701 1 1 2 HIS ND1 N -15.742 -14.635 -8.511 1.00 . A A . 1 HIS ND1 1 1
16 20702 1 1 2 HIS NE2 N -14.958 -13.410 -10.068 1.00 . A A . 1 HIS NE2 1 1
16 20703 1 1 2 HIS O O -14.958 -16.645 -6.391 1.00 . A A . 1 HIS O 1 1
16 20704 1 1 3 MET C C -12.046 -15.065 -5.021 1.00 . A A . 2 MET C 1 1
16 20705 1 1 3 MET CA C -12.491 -16.551 -4.979 1.00 . A A . 2 MET CA 1 1
16 20706 1 1 3 MET CB C -11.418 -17.416 -4.252 1.00 . A A . 2 MET CB 1 1
16 20707 1 1 3 MET CE C -12.704 -21.410 -4.634 1.00 . A A . 2 MET CE 1 1
16 20708 1 1 3 MET CG C -11.870 -18.847 -3.910 1.00 . A A . 2 MET CG 1 1
16 20709 1 1 3 MET H H -11.974 -17.448 -6.833 1.00 . A A . 2 MET H 1 1
16 20710 1 1 3 MET HA H -13.424 -16.623 -4.430 1.00 . A A . 2 MET HA 1 1
16 20711 1 1 3 MET HB2 H -10.540 -17.486 -4.884 1.00 . A A . 2 MET HB2 1 1
16 20712 1 1 3 MET HB3 H -11.138 -16.925 -3.326 1.00 . A A . 2 MET HB3 1 1
16 20713 1 1 3 MET HE1 H -13.006 -22.097 -5.408 1.00 . A A . 2 MET HE1 1 1
16 20714 1 1 3 MET HE2 H -13.509 -21.293 -3.922 1.00 . A A . 2 MET HE2 1 1
16 20715 1 1 3 MET HE3 H -11.831 -21.801 -4.128 1.00 . A A . 2 MET HE3 1 1
16 20716 1 1 3 MET HG2 H -11.064 -19.353 -3.395 1.00 . A A . 2 MET HG2 1 1
16 20717 1 1 3 MET HG3 H -12.732 -18.795 -3.255 1.00 . A A . 2 MET HG3 1 1
16 20718 1 1 3 MET N N -12.731 -17.060 -6.349 1.00 . A A . 2 MET N 1 1
16 20719 1 1 3 MET O O -11.242 -14.689 -5.883 1.00 . A A . 2 MET O 1 1
16 20720 1 1 3 MET SD S -12.313 -19.819 -5.372 1.00 . A A . 2 MET SD 1 1
16 20721 1 1 4 PRO C C -10.769 -12.460 -3.554 1.00 . A A . 3 PRO C 1 1
16 20722 1 1 4 PRO CA C -12.218 -12.748 -4.054 1.00 . A A . 3 PRO CA 1 1
16 20723 1 1 4 PRO CB C -13.306 -12.189 -3.102 1.00 . A A . 3 PRO CB 1 1
16 20724 1 1 4 PRO CD C -13.465 -14.571 -2.954 1.00 . A A . 3 PRO CD 1 1
16 20725 1 1 4 PRO CG C -13.568 -13.302 -2.138 1.00 . A A . 3 PRO CG 1 1
16 20726 1 1 4 PRO HA H -12.336 -12.302 -5.037 1.00 . A A . 3 PRO HA 1 1
16 20727 1 1 4 PRO HB2 H -12.950 -11.297 -2.599 1.00 . A A . 3 PRO HB2 1 1
16 20728 1 1 4 PRO HB3 H -14.200 -11.944 -3.671 1.00 . A A . 3 PRO HB3 1 1
16 20729 1 1 4 PRO HD2 H -13.043 -15.375 -2.360 1.00 . A A . 3 PRO HD2 1 1
16 20730 1 1 4 PRO HD3 H -14.438 -14.864 -3.336 1.00 . A A . 3 PRO HD3 1 1
16 20731 1 1 4 PRO HG2 H -12.817 -13.294 -1.348 1.00 . A A . 3 PRO HG2 1 1
16 20732 1 1 4 PRO HG3 H -14.557 -13.201 -1.707 1.00 . A A . 3 PRO HG3 1 1
16 20733 1 1 4 PRO N N -12.548 -14.201 -4.078 1.00 . A A . 3 PRO N 1 1
16 20734 1 1 4 PRO O O -9.903 -13.346 -3.582 1.00 . A A . 3 PRO O 1 1
16 20735 1 1 5 VAL C C -9.162 -10.182 -1.250 1.00 . A A . 4 VAL C 1 1
16 20736 1 1 5 VAL CA C -9.144 -10.801 -2.674 1.00 . A A . 4 VAL CA 1 1
16 20737 1 1 5 VAL CB C -8.473 -9.836 -3.726 1.00 . A A . 4 VAL CB 1 1
16 20738 1 1 5 VAL CG1 C -9.398 -8.664 -4.131 1.00 . A A . 4 VAL CG1 1 1
16 20739 1 1 5 VAL CG2 C -7.100 -9.335 -3.213 1.00 . A A . 4 VAL CG2 1 1
16 20740 1 1 5 VAL H H -11.229 -10.565 -3.057 1.00 . A A . 4 VAL H 1 1
16 20741 1 1 5 VAL HA H -8.522 -11.701 -2.627 1.00 . A A . 4 VAL HA 1 1
16 20742 1 1 5 VAL HB H -8.290 -10.419 -4.627 1.00 . A A . 4 VAL HB 1 1
16 20743 1 1 5 VAL HG11 H -8.903 -8.044 -4.870 1.00 . A A . 4 VAL HG11 1 1
16 20744 1 1 5 VAL HG12 H -9.633 -8.059 -3.263 1.00 . A A . 4 VAL HG12 1 1
16 20745 1 1 5 VAL HG13 H -10.316 -9.052 -4.551 1.00 . A A . 4 VAL HG13 1 1
16 20746 1 1 5 VAL HG21 H -6.646 -8.685 -3.949 1.00 . A A . 4 VAL HG21 1 1
16 20747 1 1 5 VAL HG22 H -6.446 -10.178 -3.038 1.00 . A A . 4 VAL HG22 1 1
16 20748 1 1 5 VAL HG23 H -7.226 -8.786 -2.285 1.00 . A A . 4 VAL HG23 1 1
16 20749 1 1 5 VAL N N -10.499 -11.219 -3.109 1.00 . A A . 4 VAL N 1 1
16 20750 1 1 5 VAL O O -9.486 -8.998 -1.050 1.00 . A A . 4 VAL O 1 1
16 20751 1 1 6 HIS C C -7.348 -9.959 1.428 1.00 . A A . 5 HIS C 1 1
16 20752 1 1 6 HIS CA C -8.730 -10.589 1.153 1.00 . A A . 5 HIS CA 1 1
16 20753 1 1 6 HIS CB C -8.965 -11.796 2.105 1.00 . A A . 5 HIS CB 1 1
16 20754 1 1 6 HIS CD2 C -10.490 -11.208 4.129 1.00 . A A . 5 HIS CD2 1 1
16 20755 1 1 6 HIS CE1 C -8.941 -10.610 5.549 1.00 . A A . 5 HIS CE1 1 1
16 20756 1 1 6 HIS CG C -9.294 -11.379 3.517 1.00 . A A . 5 HIS CG 1 1
16 20757 1 1 6 HIS H H -8.633 -11.948 -0.474 1.00 . A A . 5 HIS H 1 1
16 20758 1 1 6 HIS HA H -9.507 -9.846 1.329 1.00 . A A . 5 HIS HA 1 1
16 20759 1 1 6 HIS HB2 H -9.792 -12.387 1.733 1.00 . A A . 5 HIS HB2 1 1
16 20760 1 1 6 HIS HB3 H -8.081 -12.421 2.137 1.00 . A A . 5 HIS HB3 1 1
16 20761 1 1 6 HIS HD1 H -7.370 -11.017 4.313 1.00 . A A . 5 HIS HD1 1 1
16 20762 1 1 6 HIS HD2 H -11.463 -11.410 3.703 1.00 . A A . 5 HIS HD2 1 1
16 20763 1 1 6 HIS HE1 H -8.448 -10.263 6.444 1.00 . A A . 5 HIS HE1 1 1
16 20764 1 1 6 HIS HE2 H -10.904 -10.257 5.945 1.00 . A A . 5 HIS HE2 1 1
16 20765 1 1 6 HIS N N -8.820 -11.015 -0.253 1.00 . A A . 5 HIS N 1 1
16 20766 1 1 6 HIS ND1 N -8.342 -10.998 4.444 1.00 . A A . 5 HIS ND1 1 1
16 20767 1 1 6 HIS NE2 N -10.241 -10.724 5.387 1.00 . A A . 5 HIS NE2 1 1
16 20768 1 1 6 HIS O O -6.312 -10.587 1.169 1.00 . A A . 5 HIS O 1 1
16 20769 1 1 7 ILE C C -5.577 -8.673 3.682 1.00 . A A . 6 ILE C 1 1
16 20770 1 1 7 ILE CA C -6.092 -8.045 2.367 1.00 . A A . 6 ILE CA 1 1
16 20771 1 1 7 ILE CB C -6.280 -6.487 2.520 1.00 . A A . 6 ILE CB 1 1
16 20772 1 1 7 ILE CD1 C -6.932 -4.370 1.164 1.00 . A A . 6 ILE CD1 1 1
16 20773 1 1 7 ILE CG1 C -6.750 -5.876 1.164 1.00 . A A . 6 ILE CG1 1 1
16 20774 1 1 7 ILE CG2 C -4.978 -5.796 3.017 1.00 . A A . 6 ILE CG2 1 1
16 20775 1 1 7 ILE H H -8.189 -8.237 2.042 1.00 . A A . 6 ILE H 1 1
16 20776 1 1 7 ILE HA H -5.347 -8.215 1.584 1.00 . A A . 6 ILE HA 1 1
16 20777 1 1 7 ILE HB H -7.055 -6.317 3.269 1.00 . A A . 6 ILE HB 1 1
16 20778 1 1 7 ILE HD11 H -5.986 -3.887 1.366 1.00 . A A . 6 ILE HD11 1 1
16 20779 1 1 7 ILE HD12 H -7.651 -4.088 1.921 1.00 . A A . 6 ILE HD12 1 1
16 20780 1 1 7 ILE HD13 H -7.293 -4.057 0.196 1.00 . A A . 6 ILE HD13 1 1
16 20781 1 1 7 ILE HG12 H -6.027 -6.108 0.393 1.00 . A A . 6 ILE HG12 1 1
16 20782 1 1 7 ILE HG13 H -7.703 -6.317 0.886 1.00 . A A . 6 ILE HG13 1 1
16 20783 1 1 7 ILE HG21 H -5.145 -4.733 3.126 1.00 . A A . 6 ILE HG21 1 1
16 20784 1 1 7 ILE HG22 H -4.178 -5.959 2.305 1.00 . A A . 6 ILE HG22 1 1
16 20785 1 1 7 ILE HG23 H -4.686 -6.208 3.976 1.00 . A A . 6 ILE HG23 1 1
16 20786 1 1 7 ILE N N -7.338 -8.718 1.947 1.00 . A A . 6 ILE N 1 1
16 20787 1 1 7 ILE O O -6.099 -8.400 4.769 1.00 . A A . 6 ILE O 1 1
16 20788 1 1 8 VAL C C -2.825 -9.390 5.294 1.00 . A A . 7 VAL C 1 1
16 20789 1 1 8 VAL CA C -3.952 -10.258 4.682 1.00 . A A . 7 VAL CA 1 1
16 20790 1 1 8 VAL CB C -3.400 -11.671 4.251 1.00 . A A . 7 VAL CB 1 1
16 20791 1 1 8 VAL CG1 C -4.560 -12.601 3.807 1.00 . A A . 7 VAL CG1 1 1
16 20792 1 1 8 VAL CG2 C -2.333 -11.558 3.134 1.00 . A A . 7 VAL CG2 1 1
16 20793 1 1 8 VAL H H -4.301 -9.798 2.637 1.00 . A A . 7 VAL H 1 1
16 20794 1 1 8 VAL HA H -4.709 -10.415 5.449 1.00 . A A . 7 VAL HA 1 1
16 20795 1 1 8 VAL HB H -2.929 -12.123 5.120 1.00 . A A . 7 VAL HB 1 1
16 20796 1 1 8 VAL HG11 H -5.267 -12.719 4.618 1.00 . A A . 7 VAL HG11 1 1
16 20797 1 1 8 VAL HG12 H -4.167 -13.576 3.540 1.00 . A A . 7 VAL HG12 1 1
16 20798 1 1 8 VAL HG13 H -5.069 -12.177 2.949 1.00 . A A . 7 VAL HG13 1 1
16 20799 1 1 8 VAL HG21 H -1.962 -12.542 2.879 1.00 . A A . 7 VAL HG21 1 1
16 20800 1 1 8 VAL HG22 H -1.507 -10.946 3.476 1.00 . A A . 7 VAL HG22 1 1
16 20801 1 1 8 VAL HG23 H -2.769 -11.100 2.251 1.00 . A A . 7 VAL HG23 1 1
16 20802 1 1 8 VAL N N -4.599 -9.576 3.544 1.00 . A A . 7 VAL N 1 1
16 20803 1 1 8 VAL O O -2.480 -9.535 6.467 1.00 . A A . 7 VAL O 1 1
16 20804 1 1 9 ASP C C -1.502 -6.176 4.155 1.00 . A A . 8 ASP C 1 1
16 20805 1 1 9 ASP CA C -1.236 -7.532 4.876 1.00 . A A . 8 ASP CA 1 1
16 20806 1 1 9 ASP CB C 0.165 -8.090 4.534 1.00 . A A . 8 ASP CB 1 1
16 20807 1 1 9 ASP CG C 1.303 -7.090 4.801 1.00 . A A . 8 ASP CG 1 1
16 20808 1 1 9 ASP H H -2.573 -8.469 3.547 1.00 . A A . 8 ASP H 1 1
16 20809 1 1 9 ASP HA H -1.304 -7.385 5.949 1.00 . A A . 8 ASP HA 1 1
16 20810 1 1 9 ASP HB2 H 0.338 -8.984 5.129 1.00 . A A . 8 ASP HB2 1 1
16 20811 1 1 9 ASP HB3 H 0.183 -8.373 3.489 1.00 . A A . 8 ASP HB3 1 1
16 20812 1 1 9 ASP N N -2.270 -8.491 4.477 1.00 . A A . 8 ASP N 1 1
16 20813 1 1 9 ASP O O -1.652 -6.157 2.938 1.00 . A A . 8 ASP O 1 1
16 20814 1 1 9 ASP OD1 O 1.752 -6.982 5.963 1.00 . A A . 8 ASP OD1 1 1
16 20815 1 1 9 ASP OD2 O 1.731 -6.385 3.859 1.00 . A A . 8 ASP OD2 1 1
16 20816 1 1 10 PRO C C -2.929 -5.545 6.999 1.00 . A A . 9 PRO C 1 1
16 20817 1 1 10 PRO CA C -1.617 -4.989 6.374 1.00 . A A . 9 PRO CA 1 1
16 20818 1 1 10 PRO CB C -1.431 -3.492 6.685 1.00 . A A . 9 PRO CB 1 1
16 20819 1 1 10 PRO CD C -1.752 -3.663 4.311 1.00 . A A . 9 PRO CD 1 1
16 20820 1 1 10 PRO CG C -2.043 -2.790 5.519 1.00 . A A . 9 PRO CG 1 1
16 20821 1 1 10 PRO HA H -0.773 -5.549 6.772 1.00 . A A . 9 PRO HA 1 1
16 20822 1 1 10 PRO HB2 H -1.923 -3.228 7.618 1.00 . A A . 9 PRO HB2 1 1
16 20823 1 1 10 PRO HB3 H -0.370 -3.268 6.769 1.00 . A A . 9 PRO HB3 1 1
16 20824 1 1 10 PRO HD2 H -2.571 -3.621 3.602 1.00 . A A . 9 PRO HD2 1 1
16 20825 1 1 10 PRO HD3 H -0.826 -3.361 3.829 1.00 . A A . 9 PRO HD3 1 1
16 20826 1 1 10 PRO HG2 H -3.117 -2.693 5.666 1.00 . A A . 9 PRO HG2 1 1
16 20827 1 1 10 PRO HG3 H -1.599 -1.809 5.400 1.00 . A A . 9 PRO HG3 1 1
16 20828 1 1 10 PRO N N -1.619 -5.028 4.891 1.00 . A A . 9 PRO N 1 1
16 20829 1 1 10 PRO O O -4.019 -5.402 6.430 1.00 . A A . 9 PRO O 1 1
16 20830 1 1 11 ARG C C -4.921 -5.687 9.376 1.00 . A A . 10 ARG C 1 1
16 20831 1 1 11 ARG CA C -3.891 -6.763 8.953 1.00 . A A . 10 ARG CA 1 1
16 20832 1 1 11 ARG CB C -3.319 -7.455 10.221 1.00 . A A . 10 ARG CB 1 1
16 20833 1 1 11 ARG CD C -3.461 -9.904 9.480 1.00 . A A . 10 ARG CD 1 1
16 20834 1 1 11 ARG CG C -2.547 -8.767 9.965 1.00 . A A . 10 ARG CG 1 1
16 20835 1 1 11 ARG CZ C -5.287 -11.265 10.453 1.00 . A A . 10 ARG CZ 1 1
16 20836 1 1 11 ARG H H -1.861 -6.333 8.494 1.00 . A A . 10 ARG H 1 1
16 20837 1 1 11 ARG HA H -4.392 -7.509 8.343 1.00 . A A . 10 ARG HA 1 1
16 20838 1 1 11 ARG HB2 H -2.646 -6.762 10.721 1.00 . A A . 10 ARG HB2 1 1
16 20839 1 1 11 ARG HB3 H -4.137 -7.677 10.903 1.00 . A A . 10 ARG HB3 1 1
16 20840 1 1 11 ARG HD2 H -3.885 -9.630 8.520 1.00 . A A . 10 ARG HD2 1 1
16 20841 1 1 11 ARG HD3 H -2.864 -10.803 9.362 1.00 . A A . 10 ARG HD3 1 1
16 20842 1 1 11 ARG HE H -4.774 -9.471 11.074 1.00 . A A . 10 ARG HE 1 1
16 20843 1 1 11 ARG HG2 H -1.785 -8.587 9.216 1.00 . A A . 10 ARG HG2 1 1
16 20844 1 1 11 ARG HG3 H -2.064 -9.076 10.890 1.00 . A A . 10 ARG HG3 1 1
16 20845 1 1 11 ARG HH11 H -4.294 -12.212 9.015 1.00 . A A . 10 ARG HH11 1 1
16 20846 1 1 11 ARG HH12 H -5.614 -13.080 9.713 1.00 . A A . 10 ARG HH12 1 1
16 20847 1 1 11 ARG HH21 H -6.440 -10.604 11.921 1.00 . A A . 10 ARG HH21 1 1
16 20848 1 1 11 ARG HH22 H -6.811 -12.182 11.322 1.00 . A A . 10 ARG HH22 1 1
16 20849 1 1 11 ARG N N -2.773 -6.204 8.158 1.00 . A A . 10 ARG N 1 1
16 20850 1 1 11 ARG NE N -4.559 -10.174 10.426 1.00 . A A . 10 ARG NE 1 1
16 20851 1 1 11 ARG NH1 N -5.046 -12.261 9.663 1.00 . A A . 10 ARG NH1 1 1
16 20852 1 1 11 ARG NH2 N -6.251 -11.360 11.296 1.00 . A A . 10 ARG NH2 1 1
16 20853 1 1 11 ARG O O -6.114 -5.981 9.522 1.00 . A A . 10 ARG O 1 1
16 20854 1 1 12 GLU C C -4.562 -1.966 9.835 1.00 . A A . 11 GLU C 1 1
16 20855 1 1 12 GLU CA C -5.207 -3.343 10.148 1.00 . A A . 11 GLU CA 1 1
16 20856 1 1 12 GLU CB C -5.308 -3.582 11.687 1.00 . A A . 11 GLU CB 1 1
16 20857 1 1 12 GLU CD C -4.076 -4.226 13.851 1.00 . A A . 11 GLU CD 1 1
16 20858 1 1 12 GLU CG C -3.942 -3.710 12.410 1.00 . A A . 11 GLU CG 1 1
16 20859 1 1 12 GLU H H -3.514 -4.279 9.270 1.00 . A A . 11 GLU H 1 1
16 20860 1 1 12 GLU HA H -6.204 -3.356 9.720 1.00 . A A . 11 GLU HA 1 1
16 20861 1 1 12 GLU HB2 H -5.858 -2.759 12.134 1.00 . A A . 11 GLU HB2 1 1
16 20862 1 1 12 GLU HB3 H -5.869 -4.498 11.852 1.00 . A A . 11 GLU HB3 1 1
16 20863 1 1 12 GLU HG2 H -3.312 -4.396 11.851 1.00 . A A . 11 GLU HG2 1 1
16 20864 1 1 12 GLU HG3 H -3.461 -2.736 12.425 1.00 . A A . 11 GLU HG3 1 1
16 20865 1 1 12 GLU N N -4.432 -4.450 9.554 1.00 . A A . 11 GLU N 1 1
16 20866 1 1 12 GLU O O -3.692 -1.853 8.960 1.00 . A A . 11 GLU O 1 1
16 20867 1 1 12 GLU OE1 O -4.190 -5.459 14.037 1.00 . A A . 11 GLU OE1 1 1
16 20868 1 1 12 GLU OE2 O -4.082 -3.410 14.799 1.00 . A A . 11 GLU OE2 1 1
16 20869 1 1 13 HIS C C -2.955 0.497 10.731 1.00 . A A . 12 HIS C 1 1
16 20870 1 1 13 HIS CA C -4.494 0.450 10.505 1.00 . A A . 12 HIS CA 1 1
16 20871 1 1 13 HIS CB C -5.232 1.316 11.569 1.00 . A A . 12 HIS CB 1 1
16 20872 1 1 13 HIS CD2 C -4.446 1.049 14.057 1.00 . A A . 12 HIS CD2 1 1
16 20873 1 1 13 HIS CE1 C -5.777 -0.587 14.636 1.00 . A A . 12 HIS CE1 1 1
16 20874 1 1 13 HIS CG C -5.206 0.741 12.973 1.00 . A A . 12 HIS CG 1 1
16 20875 1 1 13 HIS H H -5.815 -1.083 11.121 1.00 . A A . 12 HIS H 1 1
16 20876 1 1 13 HIS HA H -4.717 0.855 9.520 1.00 . A A . 12 HIS HA 1 1
16 20877 1 1 13 HIS HB2 H -4.790 2.305 11.602 1.00 . A A . 12 HIS HB2 1 1
16 20878 1 1 13 HIS HB3 H -6.273 1.418 11.279 1.00 . A A . 12 HIS HB3 1 1
16 20879 1 1 13 HIS HD1 H -6.713 -0.731 12.834 1.00 . A A . 12 HIS HD1 1 1
16 20880 1 1 13 HIS HD2 H -3.675 1.807 14.108 1.00 . A A . 12 HIS HD2 1 1
16 20881 1 1 13 HIS HE1 H -6.264 -1.364 15.210 1.00 . A A . 12 HIS HE1 1 1
16 20882 1 1 13 HIS HE2 H -4.316 0.062 15.899 1.00 . A A . 12 HIS HE2 1 1
16 20883 1 1 13 HIS N N -5.039 -0.927 10.547 1.00 . A A . 12 HIS N 1 1
16 20884 1 1 13 HIS ND1 N -6.030 -0.289 13.381 1.00 . A A . 12 HIS ND1 1 1
16 20885 1 1 13 HIS NE2 N -4.822 0.205 15.071 1.00 . A A . 12 HIS NE2 1 1
16 20886 1 1 13 HIS O O -2.434 -0.096 11.686 1.00 . A A . 12 HIS O 1 1
16 20887 1 1 14 VAL C C -0.454 2.904 9.985 1.00 . A A . 13 VAL C 1 1
16 20888 1 1 14 VAL CA C -0.771 1.393 9.918 1.00 . A A . 13 VAL CA 1 1
16 20889 1 1 14 VAL CB C -0.013 0.737 8.698 1.00 . A A . 13 VAL CB 1 1
16 20890 1 1 14 VAL CG1 C 1.516 0.988 8.757 1.00 . A A . 13 VAL CG1 1 1
16 20891 1 1 14 VAL CG2 C -0.318 -0.776 8.617 1.00 . A A . 13 VAL CG2 1 1
16 20892 1 1 14 VAL H H -2.707 1.555 9.043 1.00 . A A . 13 VAL H 1 1
16 20893 1 1 14 VAL HA H -0.410 0.920 10.835 1.00 . A A . 13 VAL HA 1 1
16 20894 1 1 14 VAL HB H -0.387 1.200 7.785 1.00 . A A . 13 VAL HB 1 1
16 20895 1 1 14 VAL HG11 H 1.928 0.560 9.662 1.00 . A A . 13 VAL HG11 1 1
16 20896 1 1 14 VAL HG12 H 1.710 2.053 8.749 1.00 . A A . 13 VAL HG12 1 1
16 20897 1 1 14 VAL HG13 H 1.996 0.537 7.897 1.00 . A A . 13 VAL HG13 1 1
16 20898 1 1 14 VAL HG21 H -1.387 -0.927 8.523 1.00 . A A . 13 VAL HG21 1 1
16 20899 1 1 14 VAL HG22 H 0.032 -1.276 9.513 1.00 . A A . 13 VAL HG22 1 1
16 20900 1 1 14 VAL HG23 H 0.175 -1.204 7.754 1.00 . A A . 13 VAL HG23 1 1
16 20901 1 1 14 VAL N N -2.236 1.185 9.821 1.00 . A A . 13 VAL N 1 1
16 20902 1 1 14 VAL O O -0.643 3.634 9.000 1.00 . A A . 13 VAL O 1 1
16 20903 1 1 15 PHE C C 1.923 4.913 10.912 1.00 . A A . 14 PHE C 1 1
16 20904 1 1 15 PHE CA C 0.443 4.765 11.351 1.00 . A A . 14 PHE CA 1 1
16 20905 1 1 15 PHE CB C 0.251 5.208 12.830 1.00 . A A . 14 PHE CB 1 1
16 20906 1 1 15 PHE CD1 C -0.342 7.681 12.735 1.00 . A A . 14 PHE CD1 1 1
16 20907 1 1 15 PHE CD2 C 1.788 7.080 13.648 1.00 . A A . 14 PHE CD2 1 1
16 20908 1 1 15 PHE CE1 C -0.058 9.016 12.946 1.00 . A A . 14 PHE CE1 1 1
16 20909 1 1 15 PHE CE2 C 2.069 8.418 13.859 1.00 . A A . 14 PHE CE2 1 1
16 20910 1 1 15 PHE CG C 0.573 6.686 13.083 1.00 . A A . 14 PHE CG 1 1
16 20911 1 1 15 PHE CZ C 1.148 9.385 13.506 1.00 . A A . 14 PHE CZ 1 1
16 20912 1 1 15 PHE H H 0.044 2.760 11.928 1.00 . A A . 14 PHE H 1 1
16 20913 1 1 15 PHE HA H -0.178 5.400 10.717 1.00 . A A . 14 PHE HA 1 1
16 20914 1 1 15 PHE HB2 H -0.782 5.038 13.117 1.00 . A A . 14 PHE HB2 1 1
16 20915 1 1 15 PHE HB3 H 0.888 4.605 13.470 1.00 . A A . 14 PHE HB3 1 1
16 20916 1 1 15 PHE HD1 H -1.291 7.399 12.297 1.00 . A A . 14 PHE HD1 1 1
16 20917 1 1 15 PHE HD2 H 2.516 6.328 13.926 1.00 . A A . 14 PHE HD2 1 1
16 20918 1 1 15 PHE HE1 H -0.779 9.774 12.669 1.00 . A A . 14 PHE HE1 1 1
16 20919 1 1 15 PHE HE2 H 3.014 8.708 14.301 1.00 . A A . 14 PHE HE2 1 1
16 20920 1 1 15 PHE HZ H 1.372 10.432 13.670 1.00 . A A . 14 PHE HZ 1 1
16 20921 1 1 15 PHE N N 0.000 3.371 11.163 1.00 . A A . 14 PHE N 1 1
16 20922 1 1 15 PHE O O 2.829 4.352 11.541 1.00 . A A . 14 PHE O 1 1
16 20923 1 1 16 VAL C C 3.945 7.349 9.504 1.00 . A A . 15 VAL C 1 1
16 20924 1 1 16 VAL CA C 3.482 5.899 9.237 1.00 . A A . 15 VAL CA 1 1
16 20925 1 1 16 VAL CB C 3.467 5.627 7.680 1.00 . A A . 15 VAL CB 1 1
16 20926 1 1 16 VAL CG1 C 4.860 5.858 7.034 1.00 . A A . 15 VAL CG1 1 1
16 20927 1 1 16 VAL CG2 C 2.931 4.207 7.370 1.00 . A A . 15 VAL CG2 1 1
16 20928 1 1 16 VAL H H 1.374 6.086 9.390 1.00 . A A . 15 VAL H 1 1
16 20929 1 1 16 VAL HA H 4.191 5.207 9.694 1.00 . A A . 15 VAL HA 1 1
16 20930 1 1 16 VAL HB H 2.780 6.343 7.227 1.00 . A A . 15 VAL HB 1 1
16 20931 1 1 16 VAL HG11 H 5.586 5.184 7.475 1.00 . A A . 15 VAL HG11 1 1
16 20932 1 1 16 VAL HG12 H 5.178 6.879 7.199 1.00 . A A . 15 VAL HG12 1 1
16 20933 1 1 16 VAL HG13 H 4.806 5.673 5.967 1.00 . A A . 15 VAL HG13 1 1
16 20934 1 1 16 VAL HG21 H 3.574 3.463 7.825 1.00 . A A . 15 VAL HG21 1 1
16 20935 1 1 16 VAL HG22 H 2.905 4.046 6.301 1.00 . A A . 15 VAL HG22 1 1
16 20936 1 1 16 VAL HG23 H 1.929 4.101 7.767 1.00 . A A . 15 VAL HG23 1 1
16 20937 1 1 16 VAL N N 2.144 5.666 9.822 1.00 . A A . 15 VAL N 1 1
16 20938 1 1 16 VAL O O 3.347 8.299 8.994 1.00 . A A . 15 VAL O 1 1
16 20939 1 1 17 HIS C C 6.670 9.048 9.321 1.00 . A A . 16 HIS C 1 1
16 20940 1 1 17 HIS CA C 5.656 8.835 10.470 1.00 . A A . 16 HIS CA 1 1
16 20941 1 1 17 HIS CB C 6.357 8.982 11.845 1.00 . A A . 16 HIS CB 1 1
16 20942 1 1 17 HIS CD2 C 6.741 11.567 12.021 1.00 . A A . 16 HIS CD2 1 1
16 20943 1 1 17 HIS CE1 C 8.923 11.562 12.101 1.00 . A A . 16 HIS CE1 1 1
16 20944 1 1 17 HIS CG C 7.145 10.271 11.986 1.00 . A A . 16 HIS CG 1 1
16 20945 1 1 17 HIS H H 5.337 6.760 10.832 1.00 . A A . 16 HIS H 1 1
16 20946 1 1 17 HIS HA H 4.883 9.602 10.399 1.00 . A A . 16 HIS HA 1 1
16 20947 1 1 17 HIS HB2 H 5.612 8.965 12.630 1.00 . A A . 16 HIS HB2 1 1
16 20948 1 1 17 HIS HB3 H 7.039 8.153 11.993 1.00 . A A . 16 HIS HB3 1 1
16 20949 1 1 17 HIS HD1 H 9.118 9.533 12.055 1.00 . A A . 16 HIS HD1 1 1
16 20950 1 1 17 HIS HD2 H 5.716 11.921 12.003 1.00 . A A . 16 HIS HD2 1 1
16 20951 1 1 17 HIS HE1 H 9.949 11.892 12.153 1.00 . A A . 16 HIS HE1 1 1
16 20952 1 1 17 HIS HE2 H 7.892 13.307 11.941 1.00 . A A . 16 HIS HE2 1 1
16 20953 1 1 17 HIS N N 4.999 7.524 10.320 1.00 . A A . 16 HIS N 1 1
16 20954 1 1 17 HIS ND1 N 8.522 10.311 12.043 1.00 . A A . 16 HIS ND1 1 1
16 20955 1 1 17 HIS NE2 N 7.867 12.342 12.090 1.00 . A A . 16 HIS NE2 1 1
16 20956 1 1 17 HIS O O 7.691 8.353 9.238 1.00 . A A . 16 HIS O 1 1
16 20957 1 1 18 ALA C C 7.999 11.731 7.725 1.00 . A A . 17 ALA C 1 1
16 20958 1 1 18 ALA CA C 7.253 10.428 7.346 1.00 . A A . 17 ALA CA 1 1
16 20959 1 1 18 ALA CB C 6.444 10.619 6.056 1.00 . A A . 17 ALA CB 1 1
16 20960 1 1 18 ALA H H 5.484 10.434 8.511 1.00 . A A . 17 ALA H 1 1
16 20961 1 1 18 ALA HA H 7.989 9.642 7.166 1.00 . A A . 17 ALA HA 1 1
16 20962 1 1 18 ALA HB1 H 5.698 11.388 6.200 1.00 . A A . 17 ALA HB1 1 1
16 20963 1 1 18 ALA HB2 H 5.949 9.690 5.799 1.00 . A A . 17 ALA HB2 1 1
16 20964 1 1 18 ALA HB3 H 7.102 10.905 5.244 1.00 . A A . 17 ALA HB3 1 1
16 20965 1 1 18 ALA N N 6.359 9.999 8.434 1.00 . A A . 17 ALA N 1 1
16 20966 1 1 18 ALA O O 7.568 12.481 8.608 1.00 . A A . 17 ALA O 1 1
16 20967 1 1 19 ILE C C 9.846 13.940 5.774 1.00 . A A . 18 ILE C 1 1
16 20968 1 1 19 ILE CA C 9.903 13.239 7.162 1.00 . A A . 18 ILE CA 1 1
16 20969 1 1 19 ILE CB C 11.404 12.968 7.608 1.00 . A A . 18 ILE CB 1 1
16 20970 1 1 19 ILE CD1 C 12.849 11.774 9.421 1.00 . A A . 18 ILE CD1 1 1
16 20971 1 1 19 ILE CG1 C 11.452 12.174 8.961 1.00 . A A . 18 ILE CG1 1 1
16 20972 1 1 19 ILE CG2 C 12.231 14.276 7.716 1.00 . A A . 18 ILE CG2 1 1
16 20973 1 1 19 ILE H H 9.516 11.242 6.525 1.00 . A A . 18 ILE H 1 1
16 20974 1 1 19 ILE HA H 9.427 13.884 7.901 1.00 . A A . 18 ILE HA 1 1
16 20975 1 1 19 ILE HB H 11.866 12.359 6.837 1.00 . A A . 18 ILE HB 1 1
16 20976 1 1 19 ILE HD11 H 13.324 11.164 8.665 1.00 . A A . 18 ILE HD11 1 1
16 20977 1 1 19 ILE HD12 H 12.774 11.207 10.339 1.00 . A A . 18 ILE HD12 1 1
16 20978 1 1 19 ILE HD13 H 13.444 12.659 9.599 1.00 . A A . 18 ILE HD13 1 1
16 20979 1 1 19 ILE HG12 H 11.015 12.774 9.747 1.00 . A A . 18 ILE HG12 1 1
16 20980 1 1 19 ILE HG13 H 10.873 11.265 8.855 1.00 . A A . 18 ILE HG13 1 1
16 20981 1 1 19 ILE HG21 H 12.235 14.785 6.760 1.00 . A A . 18 ILE HG21 1 1
16 20982 1 1 19 ILE HG22 H 13.252 14.043 7.993 1.00 . A A . 18 ILE HG22 1 1
16 20983 1 1 19 ILE HG23 H 11.798 14.925 8.466 1.00 . A A . 18 ILE HG23 1 1
16 20984 1 1 19 ILE N N 9.147 11.962 7.079 1.00 . A A . 18 ILE N 1 1
16 20985 1 1 19 ILE O O 9.561 13.286 4.758 1.00 . A A . 18 ILE O 1 1
16 20986 1 1 20 THR C C 11.283 15.501 3.560 1.00 . A A . 19 THR C 1 1
16 20987 1 1 20 THR CA C 10.154 16.044 4.484 1.00 . A A . 19 THR CA 1 1
16 20988 1 1 20 THR CB C 10.397 17.565 4.768 1.00 . A A . 19 THR CB 1 1
16 20989 1 1 20 THR CG2 C 9.221 18.208 5.529 1.00 . A A . 19 THR CG2 1 1
16 20990 1 1 20 THR H H 10.184 15.744 6.591 1.00 . A A . 19 THR H 1 1
16 20991 1 1 20 THR HA H 9.198 15.942 3.972 1.00 . A A . 19 THR HA 1 1
16 20992 1 1 20 THR HB H 10.514 18.085 3.820 1.00 . A A . 19 THR HB 1 1
16 20993 1 1 20 THR HG1 H 12.000 18.589 5.313 1.00 . A A . 19 THR HG1 1 1
16 20994 1 1 20 THR HG21 H 9.421 19.262 5.690 1.00 . A A . 19 THR HG21 1 1
16 20995 1 1 20 THR HG22 H 9.094 17.723 6.486 1.00 . A A . 19 THR HG22 1 1
16 20996 1 1 20 THR HG23 H 8.308 18.106 4.954 1.00 . A A . 19 THR HG23 1 1
16 20997 1 1 20 THR N N 10.068 15.269 5.742 1.00 . A A . 19 THR N 1 1
16 20998 1 1 20 THR O O 12.423 15.341 3.996 1.00 . A A . 19 THR O 1 1
16 20999 1 1 20 THR OG1 O 11.601 17.741 5.532 1.00 . A A . 19 THR OG1 1 1
16 21000 1 1 21 SER C C 12.321 13.184 1.555 1.00 . A A . 20 SER C 1 1
16 21001 1 1 21 SER CA C 11.815 14.631 1.246 1.00 . A A . 20 SER CA 1 1
16 21002 1 1 21 SER CB C 12.998 15.611 0.965 1.00 . A A . 20 SER CB 1 1
16 21003 1 1 21 SER H H 9.970 15.330 2.056 1.00 . A A . 20 SER H 1 1
16 21004 1 1 21 SER HA H 11.218 14.567 0.348 1.00 . A A . 20 SER HA 1 1
16 21005 1 1 21 SER HB2 H 12.604 16.597 0.771 1.00 . A A . 20 SER HB2 1 1
16 21006 1 1 21 SER HB3 H 13.646 15.657 1.834 1.00 . A A . 20 SER HB3 1 1
16 21007 1 1 21 SER HG H 13.776 15.918 -0.813 1.00 . A A . 20 SER HG 1 1
16 21008 1 1 21 SER N N 10.908 15.182 2.297 1.00 . A A . 20 SER N 1 1
16 21009 1 1 21 SER O O 13.222 12.679 0.883 1.00 . A A . 20 SER O 1 1
16 21010 1 1 21 SER OG O 13.775 15.210 -0.162 1.00 . A A . 20 SER OG 1 1
16 21011 1 1 22 GLU C C 11.316 10.047 2.157 1.00 . A A . 21 GLU C 1 1
16 21012 1 1 22 GLU CA C 12.092 11.130 2.966 1.00 . A A . 21 GLU CA 1 1
16 21013 1 1 22 GLU CB C 11.846 10.994 4.508 1.00 . A A . 21 GLU CB 1 1
16 21014 1 1 22 GLU CD C 12.565 8.549 5.013 1.00 . A A . 21 GLU CD 1 1
16 21015 1 1 22 GLU CG C 12.793 10.045 5.289 1.00 . A A . 21 GLU CG 1 1
16 21016 1 1 22 GLU H H 10.910 12.914 2.965 1.00 . A A . 21 GLU H 1 1
16 21017 1 1 22 GLU HA H 13.155 11.015 2.767 1.00 . A A . 21 GLU HA 1 1
16 21018 1 1 22 GLU HB2 H 11.945 11.981 4.954 1.00 . A A . 21 GLU HB2 1 1
16 21019 1 1 22 GLU HB3 H 10.826 10.661 4.672 1.00 . A A . 21 GLU HB3 1 1
16 21020 1 1 22 GLU HG2 H 13.820 10.301 5.034 1.00 . A A . 21 GLU HG2 1 1
16 21021 1 1 22 GLU HG3 H 12.659 10.224 6.354 1.00 . A A . 21 GLU HG3 1 1
16 21022 1 1 22 GLU N N 11.685 12.497 2.527 1.00 . A A . 21 GLU N 1 1
16 21023 1 1 22 GLU O O 10.194 10.281 1.722 1.00 . A A . 21 GLU O 1 1
16 21024 1 1 22 GLU OE1 O 11.537 8.010 5.469 1.00 . A A . 21 GLU OE1 1 1
16 21025 1 1 22 GLU OE2 O 13.405 7.914 4.332 1.00 . A A . 21 GLU OE2 1 1
16 21026 1 1 23 CYS C C 10.342 6.903 1.987 1.00 . A A . 22 CYS C 1 1
16 21027 1 1 23 CYS CA C 11.353 7.755 1.169 1.00 . A A . 22 CYS CA 1 1
16 21028 1 1 23 CYS CB C 12.497 6.854 0.649 1.00 . A A . 22 CYS CB 1 1
16 21029 1 1 23 CYS H H 12.799 8.724 2.392 1.00 . A A . 22 CYS H 1 1
16 21030 1 1 23 CYS HA H 10.840 8.190 0.312 1.00 . A A . 22 CYS HA 1 1
16 21031 1 1 23 CYS HB2 H 12.976 6.361 1.485 1.00 . A A . 22 CYS HB2 1 1
16 21032 1 1 23 CYS HB3 H 12.095 6.107 -0.023 1.00 . A A . 22 CYS HB3 1 1
16 21033 1 1 23 CYS HG H 13.434 9.034 -0.294 1.00 . A A . 22 CYS HG 1 1
16 21034 1 1 23 CYS N N 11.929 8.865 1.969 1.00 . A A . 22 CYS N 1 1
16 21035 1 1 23 CYS O O 10.716 6.255 2.973 1.00 . A A . 22 CYS O 1 1
16 21036 1 1 23 CYS SG S 13.785 7.753 -0.252 1.00 . A A . 22 CYS SG 1 1
16 21037 1 1 24 VAL C C 7.496 5.019 1.165 1.00 . A A . 23 VAL C 1 1
16 21038 1 1 24 VAL CA C 7.984 6.081 2.176 1.00 . A A . 23 VAL CA 1 1
16 21039 1 1 24 VAL CB C 6.765 6.974 2.635 1.00 . A A . 23 VAL CB 1 1
16 21040 1 1 24 VAL CG1 C 5.594 6.123 3.200 1.00 . A A . 23 VAL CG1 1 1
16 21041 1 1 24 VAL CG2 C 7.222 8.041 3.658 1.00 . A A . 23 VAL CG2 1 1
16 21042 1 1 24 VAL H H 8.824 7.499 0.818 1.00 . A A . 23 VAL H 1 1
16 21043 1 1 24 VAL HA H 8.387 5.575 3.055 1.00 . A A . 23 VAL HA 1 1
16 21044 1 1 24 VAL HB H 6.394 7.497 1.755 1.00 . A A . 23 VAL HB 1 1
16 21045 1 1 24 VAL HG11 H 4.777 6.772 3.500 1.00 . A A . 23 VAL HG11 1 1
16 21046 1 1 24 VAL HG12 H 5.929 5.554 4.056 1.00 . A A . 23 VAL HG12 1 1
16 21047 1 1 24 VAL HG13 H 5.240 5.441 2.437 1.00 . A A . 23 VAL HG13 1 1
16 21048 1 1 24 VAL HG21 H 6.379 8.656 3.951 1.00 . A A . 23 VAL HG21 1 1
16 21049 1 1 24 VAL HG22 H 7.979 8.673 3.212 1.00 . A A . 23 VAL HG22 1 1
16 21050 1 1 24 VAL HG23 H 7.635 7.560 4.537 1.00 . A A . 23 VAL HG23 1 1
16 21051 1 1 24 VAL N N 9.060 6.912 1.569 1.00 . A A . 23 VAL N 1 1
16 21052 1 1 24 VAL O O 7.205 5.344 0.025 1.00 . A A . 23 VAL O 1 1
16 21053 1 1 25 MET C C 5.759 1.907 1.499 1.00 . A A . 24 MET C 1 1
16 21054 1 1 25 MET CA C 6.875 2.655 0.742 1.00 . A A . 24 MET CA 1 1
16 21055 1 1 25 MET CB C 7.999 1.671 0.318 1.00 . A A . 24 MET CB 1 1
16 21056 1 1 25 MET CE C 9.292 -0.138 -1.985 1.00 . A A . 24 MET CE 1 1
16 21057 1 1 25 MET CG C 9.079 2.274 -0.593 1.00 . A A . 24 MET CG 1 1
16 21058 1 1 25 MET H H 7.728 3.530 2.484 1.00 . A A . 24 MET H 1 1
16 21059 1 1 25 MET HA H 6.443 3.093 -0.159 1.00 . A A . 24 MET HA 1 1
16 21060 1 1 25 MET HB2 H 8.489 1.297 1.212 1.00 . A A . 24 MET HB2 1 1
16 21061 1 1 25 MET HB3 H 7.552 0.831 -0.203 1.00 . A A . 24 MET HB3 1 1
16 21062 1 1 25 MET HE1 H 8.561 -0.555 -1.311 1.00 . A A . 24 MET HE1 1 1
16 21063 1 1 25 MET HE2 H 9.920 -0.929 -2.367 1.00 . A A . 24 MET HE2 1 1
16 21064 1 1 25 MET HE3 H 8.788 0.351 -2.807 1.00 . A A . 24 MET HE3 1 1
16 21065 1 1 25 MET HG2 H 8.606 2.683 -1.478 1.00 . A A . 24 MET HG2 1 1
16 21066 1 1 25 MET HG3 H 9.587 3.070 -0.063 1.00 . A A . 24 MET HG3 1 1
16 21067 1 1 25 MET N N 7.415 3.745 1.582 1.00 . A A . 24 MET N 1 1
16 21068 1 1 25 MET O O 6.034 1.129 2.419 1.00 . A A . 24 MET O 1 1
16 21069 1 1 25 MET SD S 10.305 1.054 -1.104 1.00 . A A . 24 MET SD 1 1
16 21070 1 1 26 LEU C C 3.140 0.117 1.005 1.00 . A A . 25 LEU C 1 1
16 21071 1 1 26 LEU CA C 3.332 1.480 1.694 1.00 . A A . 25 LEU CA 1 1
16 21072 1 1 26 LEU CB C 2.065 2.346 1.522 1.00 . A A . 25 LEU CB 1 1
16 21073 1 1 26 LEU CD1 C 0.817 4.517 1.898 1.00 . A A . 25 LEU CD1 1 1
16 21074 1 1 26 LEU CD2 C 2.440 3.698 3.674 1.00 . A A . 25 LEU CD2 1 1
16 21075 1 1 26 LEU CG C 2.122 3.760 2.161 1.00 . A A . 25 LEU CG 1 1
16 21076 1 1 26 LEU H H 4.350 2.866 0.448 1.00 . A A . 25 LEU H 1 1
16 21077 1 1 26 LEU HA H 3.509 1.326 2.757 1.00 . A A . 25 LEU HA 1 1
16 21078 1 1 26 LEU HB2 H 1.882 2.462 0.457 1.00 . A A . 25 LEU HB2 1 1
16 21079 1 1 26 LEU HB3 H 1.222 1.810 1.954 1.00 . A A . 25 LEU HB3 1 1
16 21080 1 1 26 LEU HD11 H -0.018 3.981 2.335 1.00 . A A . 25 LEU HD11 1 1
16 21081 1 1 26 LEU HD12 H 0.659 4.609 0.831 1.00 . A A . 25 LEU HD12 1 1
16 21082 1 1 26 LEU HD13 H 0.873 5.507 2.331 1.00 . A A . 25 LEU HD13 1 1
16 21083 1 1 26 LEU HD21 H 1.684 3.118 4.191 1.00 . A A . 25 LEU HD21 1 1
16 21084 1 1 26 LEU HD22 H 2.461 4.699 4.082 1.00 . A A . 25 LEU HD22 1 1
16 21085 1 1 26 LEU HD23 H 3.408 3.238 3.824 1.00 . A A . 25 LEU HD23 1 1
16 21086 1 1 26 LEU HG H 2.917 4.322 1.684 1.00 . A A . 25 LEU HG 1 1
16 21087 1 1 26 LEU N N 4.499 2.173 1.126 1.00 . A A . 25 LEU N 1 1
16 21088 1 1 26 LEU O O 2.686 0.053 -0.136 1.00 . A A . 25 LEU O 1 1
16 21089 1 1 27 ALA C C 2.020 -2.930 1.552 1.00 . A A . 26 ALA C 1 1
16 21090 1 1 27 ALA CA C 3.395 -2.331 1.177 1.00 . A A . 26 ALA CA 1 1
16 21091 1 1 27 ALA CB C 4.549 -3.197 1.706 1.00 . A A . 26 ALA CB 1 1
16 21092 1 1 27 ALA H H 3.890 -0.835 2.596 1.00 . A A . 26 ALA H 1 1
16 21093 1 1 27 ALA HA H 3.477 -2.294 0.092 1.00 . A A . 26 ALA HA 1 1
16 21094 1 1 27 ALA HB1 H 4.490 -4.191 1.278 1.00 . A A . 26 ALA HB1 1 1
16 21095 1 1 27 ALA HB2 H 4.488 -3.271 2.784 1.00 . A A . 26 ALA HB2 1 1
16 21096 1 1 27 ALA HB3 H 5.497 -2.748 1.435 1.00 . A A . 26 ALA HB3 1 1
16 21097 1 1 27 ALA N N 3.524 -0.960 1.697 1.00 . A A . 26 ALA N 1 1
16 21098 1 1 27 ALA O O 1.492 -2.674 2.641 1.00 . A A . 26 ALA O 1 1
16 21099 1 1 28 CYS C C 0.286 -5.818 0.164 1.00 . A A . 27 CYS C 1 1
16 21100 1 1 28 CYS CA C 0.184 -4.438 0.837 1.00 . A A . 27 CYS CA 1 1
16 21101 1 1 28 CYS CB C -1.023 -3.653 0.269 1.00 . A A . 27 CYS CB 1 1
16 21102 1 1 28 CYS H H 1.865 -3.753 -0.256 1.00 . A A . 27 CYS H 1 1
16 21103 1 1 28 CYS HA H 0.043 -4.577 1.908 1.00 . A A . 27 CYS HA 1 1
16 21104 1 1 28 CYS HB2 H -1.098 -2.701 0.780 1.00 . A A . 27 CYS HB2 1 1
16 21105 1 1 28 CYS HB3 H -0.867 -3.470 -0.787 1.00 . A A . 27 CYS HB3 1 1
16 21106 1 1 28 CYS HG H -2.404 -5.674 1.001 1.00 . A A . 27 CYS HG 1 1
16 21107 1 1 28 CYS N N 1.439 -3.693 0.622 1.00 . A A . 27 CYS N 1 1
16 21108 1 1 28 CYS O O 0.382 -5.919 -1.059 1.00 . A A . 27 CYS O 1 1
16 21109 1 1 28 CYS SG S -2.622 -4.486 0.450 1.00 . A A . 27 CYS SG 1 1
16 21110 1 1 29 GLU C C -1.106 -8.865 0.654 1.00 . A A . 28 GLU C 1 1
16 21111 1 1 29 GLU CA C 0.313 -8.270 0.502 1.00 . A A . 28 GLU CA 1 1
16 21112 1 1 29 GLU CB C 1.383 -9.067 1.319 1.00 . A A . 28 GLU CB 1 1
16 21113 1 1 29 GLU CD C 1.101 -11.384 0.224 1.00 . A A . 28 GLU CD 1 1
16 21114 1 1 29 GLU CG C 2.057 -10.246 0.593 1.00 . A A . 28 GLU CG 1 1
16 21115 1 1 29 GLU H H 0.211 -6.718 1.945 1.00 . A A . 28 GLU H 1 1
16 21116 1 1 29 GLU HA H 0.583 -8.273 -0.554 1.00 . A A . 28 GLU HA 1 1
16 21117 1 1 29 GLU HB2 H 2.168 -8.380 1.615 1.00 . A A . 28 GLU HB2 1 1
16 21118 1 1 29 GLU HB3 H 0.921 -9.451 2.226 1.00 . A A . 28 GLU HB3 1 1
16 21119 1 1 29 GLU HG2 H 2.536 -9.872 -0.308 1.00 . A A . 28 GLU HG2 1 1
16 21120 1 1 29 GLU HG3 H 2.832 -10.644 1.240 1.00 . A A . 28 GLU HG3 1 1
16 21121 1 1 29 GLU N N 0.265 -6.876 0.978 1.00 . A A . 28 GLU N 1 1
16 21122 1 1 29 GLU O O -1.735 -8.740 1.704 1.00 . A A . 28 GLU O 1 1
16 21123 1 1 29 GLU OE1 O 0.630 -12.094 1.133 1.00 . A A . 28 GLU OE1 1 1
16 21124 1 1 29 GLU OE2 O 0.843 -11.588 -0.970 1.00 . A A . 28 GLU OE2 1 1
16 21125 1 1 30 VAL C C -3.086 -11.461 -0.846 1.00 . A A . 29 VAL C 1 1
16 21126 1 1 30 VAL CA C -3.012 -9.964 -0.474 1.00 . A A . 29 VAL CA 1 1
16 21127 1 1 30 VAL CB C -3.829 -9.098 -1.502 1.00 . A A . 29 VAL CB 1 1
16 21128 1 1 30 VAL CG1 C -4.039 -7.647 -0.994 1.00 . A A . 29 VAL CG1 1 1
16 21129 1 1 30 VAL CG2 C -3.151 -9.108 -2.895 1.00 . A A . 29 VAL CG2 1 1
16 21130 1 1 30 VAL H H -1.016 -9.684 -1.159 1.00 . A A . 29 VAL H 1 1
16 21131 1 1 30 VAL HA H -3.468 -9.841 0.510 1.00 . A A . 29 VAL HA 1 1
16 21132 1 1 30 VAL HB H -4.815 -9.548 -1.609 1.00 . A A . 29 VAL HB 1 1
16 21133 1 1 30 VAL HG11 H -4.626 -7.089 -1.715 1.00 . A A . 29 VAL HG11 1 1
16 21134 1 1 30 VAL HG12 H -3.083 -7.157 -0.861 1.00 . A A . 29 VAL HG12 1 1
16 21135 1 1 30 VAL HG13 H -4.566 -7.663 -0.048 1.00 . A A . 29 VAL HG13 1 1
16 21136 1 1 30 VAL HG21 H -3.723 -8.505 -3.588 1.00 . A A . 29 VAL HG21 1 1
16 21137 1 1 30 VAL HG22 H -3.100 -10.123 -3.270 1.00 . A A . 29 VAL HG22 1 1
16 21138 1 1 30 VAL HG23 H -2.144 -8.708 -2.818 1.00 . A A . 29 VAL HG23 1 1
16 21139 1 1 30 VAL N N -1.610 -9.500 -0.401 1.00 . A A . 29 VAL N 1 1
16 21140 1 1 30 VAL O O -2.173 -11.998 -1.459 1.00 . A A . 29 VAL O 1 1
16 21141 1 1 31 ASP C C -4.381 -13.954 -2.200 1.00 . A A . 30 ASP C 1 1
16 21142 1 1 31 ASP CA C -4.428 -13.559 -0.691 1.00 . A A . 30 ASP CA 1 1
16 21143 1 1 31 ASP CB C -5.791 -13.950 -0.052 1.00 . A A . 30 ASP CB 1 1
16 21144 1 1 31 ASP CG C -6.207 -15.409 -0.320 1.00 . A A . 30 ASP CG 1 1
16 21145 1 1 31 ASP H H -4.896 -11.601 -0.012 1.00 . A A . 30 ASP H 1 1
16 21146 1 1 31 ASP HA H -3.640 -14.090 -0.173 1.00 . A A . 30 ASP HA 1 1
16 21147 1 1 31 ASP HB2 H -5.732 -13.807 1.024 1.00 . A A . 30 ASP HB2 1 1
16 21148 1 1 31 ASP HB3 H -6.561 -13.288 -0.438 1.00 . A A . 30 ASP HB3 1 1
16 21149 1 1 31 ASP N N -4.199 -12.110 -0.469 1.00 . A A . 30 ASP N 1 1
16 21150 1 1 31 ASP O O -3.829 -14.998 -2.559 1.00 . A A . 30 ASP O 1 1
16 21151 1 1 31 ASP OD1 O -5.611 -16.333 0.268 1.00 . A A . 30 ASP OD1 1 1
16 21152 1 1 31 ASP OD2 O -7.143 -15.639 -1.115 1.00 . A A . 30 ASP OD2 1 1
16 21153 1 1 32 ARG C C -3.866 -12.867 -5.316 1.00 . A A . 31 ARG C 1 1
16 21154 1 1 32 ARG CA C -5.087 -13.387 -4.511 1.00 . A A . 31 ARG CA 1 1
16 21155 1 1 32 ARG CB C -6.404 -12.746 -5.034 1.00 . A A . 31 ARG CB 1 1
16 21156 1 1 32 ARG CD C -8.093 -12.497 -6.968 1.00 . A A . 31 ARG CD 1 1
16 21157 1 1 32 ARG CG C -6.741 -13.072 -6.502 1.00 . A A . 31 ARG CG 1 1
16 21158 1 1 32 ARG CZ C -8.918 -13.994 -8.774 1.00 . A A . 31 ARG CZ 1 1
16 21159 1 1 32 ARG H H -5.211 -12.215 -2.742 1.00 . A A . 31 ARG H 1 1
16 21160 1 1 32 ARG HA H -5.153 -14.466 -4.635 1.00 . A A . 31 ARG HA 1 1
16 21161 1 1 32 ARG HB2 H -7.222 -13.096 -4.415 1.00 . A A . 31 ARG HB2 1 1
16 21162 1 1 32 ARG HB3 H -6.337 -11.669 -4.930 1.00 . A A . 31 ARG HB3 1 1
16 21163 1 1 32 ARG HD2 H -8.883 -12.876 -6.329 1.00 . A A . 31 ARG HD2 1 1
16 21164 1 1 32 ARG HD3 H -8.061 -11.416 -6.892 1.00 . A A . 31 ARG HD3 1 1
16 21165 1 1 32 ARG HE H -8.135 -12.205 -9.059 1.00 . A A . 31 ARG HE 1 1
16 21166 1 1 32 ARG HG2 H -5.959 -12.673 -7.137 1.00 . A A . 31 ARG HG2 1 1
16 21167 1 1 32 ARG HG3 H -6.767 -14.153 -6.619 1.00 . A A . 31 ARG HG3 1 1
16 21168 1 1 32 ARG HH11 H -9.199 -14.761 -6.950 1.00 . A A . 31 ARG HH11 1 1
16 21169 1 1 32 ARG HH12 H -9.709 -15.756 -8.265 1.00 . A A . 31 ARG HH12 1 1
16 21170 1 1 32 ARG HH21 H -8.802 -13.519 -10.694 1.00 . A A . 31 ARG HH21 1 1
16 21171 1 1 32 ARG HH22 H -9.480 -15.067 -10.345 1.00 . A A . 31 ARG HH22 1 1
16 21172 1 1 32 ARG N N -4.937 -13.093 -3.069 1.00 . A A . 31 ARG N 1 1
16 21173 1 1 32 ARG NE N -8.378 -12.860 -8.368 1.00 . A A . 31 ARG NE 1 1
16 21174 1 1 32 ARG NH1 N -9.305 -14.908 -7.928 1.00 . A A . 31 ARG NH1 1 1
16 21175 1 1 32 ARG NH2 N -9.082 -14.210 -10.033 1.00 . A A . 31 ARG NH2 1 1
16 21176 1 1 32 ARG O O -3.460 -11.716 -5.151 1.00 . A A . 31 ARG O 1 1
16 21177 1 1 33 GLU C C -2.668 -12.437 -8.229 1.00 . A A . 32 GLU C 1 1
16 21178 1 1 33 GLU CA C -2.169 -13.341 -7.074 1.00 . A A . 32 GLU CA 1 1
16 21179 1 1 33 GLU CB C -1.442 -14.596 -7.648 1.00 . A A . 32 GLU CB 1 1
16 21180 1 1 33 GLU CD C -1.417 -16.002 -5.455 1.00 . A A . 32 GLU CD 1 1
16 21181 1 1 33 GLU CG C -0.606 -15.418 -6.629 1.00 . A A . 32 GLU CG 1 1
16 21182 1 1 33 GLU H H -3.599 -14.659 -6.188 1.00 . A A . 32 GLU H 1 1
16 21183 1 1 33 GLU HA H -1.456 -12.773 -6.480 1.00 . A A . 32 GLU HA 1 1
16 21184 1 1 33 GLU HB2 H -2.182 -15.259 -8.082 1.00 . A A . 32 GLU HB2 1 1
16 21185 1 1 33 GLU HB3 H -0.768 -14.277 -8.440 1.00 . A A . 32 GLU HB3 1 1
16 21186 1 1 33 GLU HG2 H -0.136 -16.239 -7.159 1.00 . A A . 32 GLU HG2 1 1
16 21187 1 1 33 GLU HG3 H 0.174 -14.773 -6.238 1.00 . A A . 32 GLU HG3 1 1
16 21188 1 1 33 GLU N N -3.287 -13.728 -6.176 1.00 . A A . 32 GLU N 1 1
16 21189 1 1 33 GLU O O -2.000 -11.476 -8.618 1.00 . A A . 32 GLU O 1 1
16 21190 1 1 33 GLU OE1 O -2.309 -16.845 -5.704 1.00 . A A . 32 GLU OE1 1 1
16 21191 1 1 33 GLU OE2 O -1.179 -15.624 -4.287 1.00 . A A . 32 GLU OE2 1 1
16 21192 1 1 34 ASP C C -5.366 -10.795 -9.241 1.00 . A A . 33 ASP C 1 1
16 21193 1 1 34 ASP CA C -4.521 -11.959 -9.833 1.00 . A A . 33 ASP CA 1 1
16 21194 1 1 34 ASP CB C -5.416 -12.899 -10.686 1.00 . A A . 33 ASP CB 1 1
16 21195 1 1 34 ASP CG C -4.637 -14.079 -11.281 1.00 . A A . 33 ASP CG 1 1
16 21196 1 1 34 ASP H H -4.323 -13.551 -8.424 1.00 . A A . 33 ASP H 1 1
16 21197 1 1 34 ASP HA H -3.749 -11.536 -10.467 1.00 . A A . 33 ASP HA 1 1
16 21198 1 1 34 ASP HB2 H -6.223 -13.281 -10.066 1.00 . A A . 33 ASP HB2 1 1
16 21199 1 1 34 ASP HB3 H -5.855 -12.328 -11.502 1.00 . A A . 33 ASP HB3 1 1
16 21200 1 1 34 ASP N N -3.865 -12.752 -8.758 1.00 . A A . 33 ASP N 1 1
16 21201 1 1 34 ASP O O -6.381 -10.395 -9.818 1.00 . A A . 33 ASP O 1 1
16 21202 1 1 34 ASP OD1 O -3.936 -13.887 -12.295 1.00 . A A . 33 ASP OD1 1 1
16 21203 1 1 34 ASP OD2 O -4.710 -15.195 -10.722 1.00 . A A . 33 ASP OD2 1 1
16 21204 1 1 35 ALA C C -5.662 -7.822 -8.009 1.00 . A A . 34 ALA C 1 1
16 21205 1 1 35 ALA CA C -5.619 -9.213 -7.327 1.00 . A A . 34 ALA CA 1 1
16 21206 1 1 35 ALA CB C -4.943 -9.071 -5.962 1.00 . A A . 34 ALA CB 1 1
16 21207 1 1 35 ALA H H -4.032 -10.539 -7.777 1.00 . A A . 34 ALA H 1 1
16 21208 1 1 35 ALA HA H -6.630 -9.566 -7.156 1.00 . A A . 34 ALA HA 1 1
16 21209 1 1 35 ALA HB1 H -5.481 -8.351 -5.355 1.00 . A A . 34 ALA HB1 1 1
16 21210 1 1 35 ALA HB2 H -3.923 -8.732 -6.092 1.00 . A A . 34 ALA HB2 1 1
16 21211 1 1 35 ALA HB3 H -4.937 -10.027 -5.457 1.00 . A A . 34 ALA HB3 1 1
16 21212 1 1 35 ALA N N -4.901 -10.239 -8.109 1.00 . A A . 34 ALA N 1 1
16 21213 1 1 35 ALA O O -4.610 -7.194 -8.187 1.00 . A A . 34 ALA O 1 1
16 21214 1 1 36 PRO C C -7.114 -5.022 -7.458 1.00 . A A . 35 PRO C 1 1
16 21215 1 1 36 PRO CA C -7.044 -5.891 -8.744 1.00 . A A . 35 PRO CA 1 1
16 21216 1 1 36 PRO CB C -8.372 -5.879 -9.535 1.00 . A A . 35 PRO CB 1 1
16 21217 1 1 36 PRO CD C -8.152 -8.071 -8.529 1.00 . A A . 35 PRO CD 1 1
16 21218 1 1 36 PRO CG C -9.162 -7.019 -8.965 1.00 . A A . 35 PRO CG 1 1
16 21219 1 1 36 PRO HA H -6.229 -5.536 -9.379 1.00 . A A . 35 PRO HA 1 1
16 21220 1 1 36 PRO HB2 H -8.884 -4.929 -9.402 1.00 . A A . 35 PRO HB2 1 1
16 21221 1 1 36 PRO HB3 H -8.171 -6.027 -10.594 1.00 . A A . 35 PRO HB3 1 1
16 21222 1 1 36 PRO HD2 H -8.439 -8.508 -7.578 1.00 . A A . 35 PRO HD2 1 1
16 21223 1 1 36 PRO HD3 H -8.056 -8.846 -9.280 1.00 . A A . 35 PRO HD3 1 1
16 21224 1 1 36 PRO HG2 H -9.740 -6.674 -8.110 1.00 . A A . 35 PRO HG2 1 1
16 21225 1 1 36 PRO HG3 H -9.831 -7.421 -9.718 1.00 . A A . 35 PRO HG3 1 1
16 21226 1 1 36 PRO N N -6.872 -7.314 -8.394 1.00 . A A . 35 PRO N 1 1
16 21227 1 1 36 PRO O O -7.756 -5.407 -6.477 1.00 . A A . 35 PRO O 1 1
16 21228 1 1 37 VAL C C -6.597 -1.499 -6.730 1.00 . A A . 36 VAL C 1 1
16 21229 1 1 37 VAL CA C -6.376 -2.949 -6.286 1.00 . A A . 36 VAL CA 1 1
16 21230 1 1 37 VAL CB C -5.022 -3.050 -5.471 1.00 . A A . 36 VAL CB 1 1
16 21231 1 1 37 VAL CG1 C -4.880 -4.420 -4.759 1.00 . A A . 36 VAL CG1 1 1
16 21232 1 1 37 VAL CG2 C -3.798 -2.747 -6.380 1.00 . A A . 36 VAL CG2 1 1
16 21233 1 1 37 VAL H H -5.913 -3.633 -8.255 1.00 . A A . 36 VAL H 1 1
16 21234 1 1 37 VAL HA H -7.197 -3.205 -5.616 1.00 . A A . 36 VAL HA 1 1
16 21235 1 1 37 VAL HB H -5.049 -2.289 -4.691 1.00 . A A . 36 VAL HB 1 1
16 21236 1 1 37 VAL HG11 H -4.869 -5.217 -5.493 1.00 . A A . 36 VAL HG11 1 1
16 21237 1 1 37 VAL HG12 H -5.714 -4.570 -4.085 1.00 . A A . 36 VAL HG12 1 1
16 21238 1 1 37 VAL HG13 H -3.958 -4.445 -4.190 1.00 . A A . 36 VAL HG13 1 1
16 21239 1 1 37 VAL HG21 H -2.886 -2.789 -5.796 1.00 . A A . 36 VAL HG21 1 1
16 21240 1 1 37 VAL HG22 H -3.895 -1.757 -6.809 1.00 . A A . 36 VAL HG22 1 1
16 21241 1 1 37 VAL HG23 H -3.744 -3.476 -7.179 1.00 . A A . 36 VAL HG23 1 1
16 21242 1 1 37 VAL N N -6.412 -3.878 -7.449 1.00 . A A . 36 VAL N 1 1
16 21243 1 1 37 VAL O O -6.486 -1.166 -7.913 1.00 . A A . 36 VAL O 1 1
16 21244 1 1 38 ARG C C -6.550 1.577 -4.792 1.00 . A A . 37 ARG C 1 1
16 21245 1 1 38 ARG CA C -7.134 0.787 -5.976 1.00 . A A . 37 ARG CA 1 1
16 21246 1 1 38 ARG CB C -8.654 1.070 -6.140 1.00 . A A . 37 ARG CB 1 1
16 21247 1 1 38 ARG CD C -10.489 2.662 -6.962 1.00 . A A . 37 ARG CD 1 1
16 21248 1 1 38 ARG CG C -8.976 2.436 -6.774 1.00 . A A . 37 ARG CG 1 1
16 21249 1 1 38 ARG CZ C -11.403 1.600 -9.018 1.00 . A A . 37 ARG CZ 1 1
16 21250 1 1 38 ARG H H -6.999 -0.995 -4.843 1.00 . A A . 37 ARG H 1 1
16 21251 1 1 38 ARG HA H -6.614 1.079 -6.887 1.00 . A A . 37 ARG HA 1 1
16 21252 1 1 38 ARG HB2 H -9.082 0.300 -6.766 1.00 . A A . 37 ARG HB2 1 1
16 21253 1 1 38 ARG HB3 H -9.131 1.024 -5.165 1.00 . A A . 37 ARG HB3 1 1
16 21254 1 1 38 ARG HD2 H -10.959 2.714 -5.986 1.00 . A A . 37 ARG HD2 1 1
16 21255 1 1 38 ARG HD3 H -10.645 3.609 -7.476 1.00 . A A . 37 ARG HD3 1 1
16 21256 1 1 38 ARG HE H -11.358 0.761 -7.238 1.00 . A A . 37 ARG HE 1 1
16 21257 1 1 38 ARG HG2 H -8.579 3.221 -6.139 1.00 . A A . 37 ARG HG2 1 1
16 21258 1 1 38 ARG HG3 H -8.491 2.487 -7.743 1.00 . A A . 37 ARG HG3 1 1
16 21259 1 1 38 ARG HH11 H -10.687 3.435 -9.338 1.00 . A A . 37 ARG HH11 1 1
16 21260 1 1 38 ARG HH12 H -11.327 2.625 -10.724 1.00 . A A . 37 ARG HH12 1 1
16 21261 1 1 38 ARG HH21 H -12.166 -0.236 -9.030 1.00 . A A . 37 ARG HH21 1 1
16 21262 1 1 38 ARG HH22 H -12.159 0.584 -10.552 1.00 . A A . 37 ARG HH22 1 1
16 21263 1 1 38 ARG N N -6.906 -0.643 -5.754 1.00 . A A . 37 ARG N 1 1
16 21264 1 1 38 ARG NE N -11.127 1.573 -7.730 1.00 . A A . 37 ARG NE 1 1
16 21265 1 1 38 ARG NH1 N -11.123 2.636 -9.747 1.00 . A A . 37 ARG NH1 1 1
16 21266 1 1 38 ARG NH2 N -11.955 0.570 -9.576 1.00 . A A . 37 ARG NH2 1 1
16 21267 1 1 38 ARG O O -7.128 1.594 -3.700 1.00 . A A . 37 ARG O 1 1
16 21268 1 1 39 TRP C C -5.315 4.405 -3.891 1.00 . A A . 38 TRP C 1 1
16 21269 1 1 39 TRP CA C -4.713 2.996 -3.971 1.00 . A A . 38 TRP CA 1 1
16 21270 1 1 39 TRP CB C -3.195 3.085 -4.286 1.00 . A A . 38 TRP CB 1 1
16 21271 1 1 39 TRP CD1 C -2.215 0.779 -4.936 1.00 . A A . 38 TRP CD1 1 1
16 21272 1 1 39 TRP CD2 C -1.830 1.398 -2.819 1.00 . A A . 38 TRP CD2 1 1
16 21273 1 1 39 TRP CE2 C -1.232 0.147 -3.033 1.00 . A A . 38 TRP CE2 1 1
16 21274 1 1 39 TRP CE3 C -1.719 1.998 -1.561 1.00 . A A . 38 TRP CE3 1 1
16 21275 1 1 39 TRP CG C -2.445 1.797 -4.048 1.00 . A A . 38 TRP CG 1 1
16 21276 1 1 39 TRP CH2 C -0.455 0.084 -0.804 1.00 . A A . 38 TRP CH2 1 1
16 21277 1 1 39 TRP CZ2 C -0.543 -0.526 -2.029 1.00 . A A . 38 TRP CZ2 1 1
16 21278 1 1 39 TRP CZ3 C -1.032 1.334 -0.568 1.00 . A A . 38 TRP CZ3 1 1
16 21279 1 1 39 TRP H H -5.027 2.213 -5.919 1.00 . A A . 38 TRP H 1 1
16 21280 1 1 39 TRP HA H -4.851 2.490 -3.015 1.00 . A A . 38 TRP HA 1 1
16 21281 1 1 39 TRP HB2 H -3.058 3.363 -5.325 1.00 . A A . 38 TRP HB2 1 1
16 21282 1 1 39 TRP HB3 H -2.741 3.849 -3.662 1.00 . A A . 38 TRP HB3 1 1
16 21283 1 1 39 TRP HD1 H -2.558 0.775 -5.963 1.00 . A A . 38 TRP HD1 1 1
16 21284 1 1 39 TRP HE1 H -1.185 -1.041 -4.763 1.00 . A A . 38 TRP HE1 1 1
16 21285 1 1 39 TRP HE3 H -2.163 2.964 -1.362 1.00 . A A . 38 TRP HE3 1 1
16 21286 1 1 39 TRP HH2 H 0.077 -0.400 0.007 1.00 . A A . 38 TRP HH2 1 1
16 21287 1 1 39 TRP HZ2 H -0.087 -1.489 -2.197 1.00 . A A . 38 TRP HZ2 1 1
16 21288 1 1 39 TRP HZ3 H -0.941 1.780 0.416 1.00 . A A . 38 TRP HZ3 1 1
16 21289 1 1 39 TRP N N -5.408 2.230 -5.015 1.00 . A A . 38 TRP N 1 1
16 21290 1 1 39 TRP NE1 N -1.479 -0.214 -4.334 1.00 . A A . 38 TRP NE1 1 1
16 21291 1 1 39 TRP O O -5.614 4.996 -4.903 1.00 . A A . 38 TRP O 1 1
16 21292 1 1 40 TYR C C -4.928 7.073 -1.665 1.00 . A A . 39 TYR C 1 1
16 21293 1 1 40 TYR CA C -6.011 6.277 -2.415 1.00 . A A . 39 TYR CA 1 1
16 21294 1 1 40 TYR CB C -7.350 6.246 -1.631 1.00 . A A . 39 TYR CB 1 1
16 21295 1 1 40 TYR CD1 C -8.855 4.502 -2.776 1.00 . A A . 39 TYR CD1 1 1
16 21296 1 1 40 TYR CD2 C -9.457 6.810 -2.966 1.00 . A A . 39 TYR CD2 1 1
16 21297 1 1 40 TYR CE1 C -9.958 4.156 -3.529 1.00 . A A . 39 TYR CE1 1 1
16 21298 1 1 40 TYR CE2 C -10.560 6.462 -3.721 1.00 . A A . 39 TYR CE2 1 1
16 21299 1 1 40 TYR CG C -8.576 5.841 -2.473 1.00 . A A . 39 TYR CG 1 1
16 21300 1 1 40 TYR CZ C -10.804 5.137 -3.999 1.00 . A A . 39 TYR CZ 1 1
16 21301 1 1 40 TYR H H -5.371 4.316 -1.906 1.00 . A A . 39 TYR H 1 1
16 21302 1 1 40 TYR HA H -6.178 6.770 -3.373 1.00 . A A . 39 TYR HA 1 1
16 21303 1 1 40 TYR HB2 H -7.263 5.542 -0.812 1.00 . A A . 39 TYR HB2 1 1
16 21304 1 1 40 TYR HB3 H -7.540 7.232 -1.215 1.00 . A A . 39 TYR HB3 1 1
16 21305 1 1 40 TYR HD1 H -8.191 3.724 -2.414 1.00 . A A . 39 TYR HD1 1 1
16 21306 1 1 40 TYR HD2 H -9.268 7.854 -2.750 1.00 . A A . 39 TYR HD2 1 1
16 21307 1 1 40 TYR HE1 H -10.154 3.115 -3.750 1.00 . A A . 39 TYR HE1 1 1
16 21308 1 1 40 TYR HE2 H -11.227 7.230 -4.091 1.00 . A A . 39 TYR HE2 1 1
16 21309 1 1 40 TYR HH H -12.376 4.070 -4.301 1.00 . A A . 39 TYR HH 1 1
16 21310 1 1 40 TYR N N -5.531 4.898 -2.672 1.00 . A A . 39 TYR N 1 1
16 21311 1 1 40 TYR O O -3.948 6.491 -1.184 1.00 . A A . 39 TYR O 1 1
16 21312 1 1 40 TYR OH O -11.910 4.788 -4.746 1.00 . A A . 39 TYR OH 1 1
16 21313 1 1 41 LYS C C -4.599 10.566 -0.402 1.00 . A A . 40 LYS C 1 1
16 21314 1 1 41 LYS CA C -4.028 9.309 -1.109 1.00 . A A . 40 LYS CA 1 1
16 21315 1 1 41 LYS CB C -3.173 9.677 -2.367 1.00 . A A . 40 LYS CB 1 1
16 21316 1 1 41 LYS CD C -1.849 11.883 -1.967 1.00 . A A . 40 LYS CD 1 1
16 21317 1 1 41 LYS CE C -0.452 12.516 -1.982 1.00 . A A . 40 LYS CE 1 1
16 21318 1 1 41 LYS CG C -1.795 10.348 -2.115 1.00 . A A . 40 LYS CG 1 1
16 21319 1 1 41 LYS H H -5.986 8.779 -1.794 1.00 . A A . 40 LYS H 1 1
16 21320 1 1 41 LYS HA H -3.398 8.769 -0.404 1.00 . A A . 40 LYS HA 1 1
16 21321 1 1 41 LYS HB2 H -2.988 8.760 -2.916 1.00 . A A . 40 LYS HB2 1 1
16 21322 1 1 41 LYS HB3 H -3.763 10.329 -3.003 1.00 . A A . 40 LYS HB3 1 1
16 21323 1 1 41 LYS HD2 H -2.424 12.297 -2.786 1.00 . A A . 40 LYS HD2 1 1
16 21324 1 1 41 LYS HD3 H -2.332 12.131 -1.027 1.00 . A A . 40 LYS HD3 1 1
16 21325 1 1 41 LYS HE2 H 0.057 12.280 -1.048 1.00 . A A . 40 LYS HE2 1 1
16 21326 1 1 41 LYS HE3 H 0.120 12.119 -2.810 1.00 . A A . 40 LYS HE3 1 1
16 21327 1 1 41 LYS HG2 H -1.373 9.934 -1.208 1.00 . A A . 40 LYS HG2 1 1
16 21328 1 1 41 LYS HG3 H -1.136 10.100 -2.944 1.00 . A A . 40 LYS HG3 1 1
16 21329 1 1 41 LYS HZ1 H 0.452 14.389 -2.155 1.00 . A A . 40 LYS HZ1 1 1
16 21330 1 1 41 LYS HZ2 H -1.007 14.410 -1.299 1.00 . A A . 40 LYS HZ2 1 1
16 21331 1 1 41 LYS HZ3 H -1.019 14.259 -2.982 1.00 . A A . 40 LYS HZ3 1 1
16 21332 1 1 41 LYS N N -5.110 8.401 -1.559 1.00 . A A . 40 LYS N 1 1
16 21333 1 1 41 LYS NZ N -0.512 13.996 -2.114 1.00 . A A . 40 LYS NZ 1 1
16 21334 1 1 41 LYS O O -4.240 10.872 0.744 1.00 . A A . 40 LYS O 1 1
16 21335 1 1 42 ASP C C -7.584 12.649 -0.915 1.00 . A A . 41 ASP C 1 1
16 21336 1 1 42 ASP CA C -6.050 12.587 -0.651 1.00 . A A . 41 ASP CA 1 1
16 21337 1 1 42 ASP CB C -5.279 13.724 -1.393 1.00 . A A . 41 ASP CB 1 1
16 21338 1 1 42 ASP CG C -5.516 15.125 -0.797 1.00 . A A . 41 ASP CG 1 1
16 21339 1 1 42 ASP H H -5.818 10.911 -1.947 1.00 . A A . 41 ASP H 1 1
16 21340 1 1 42 ASP HA H -5.888 12.683 0.421 1.00 . A A . 41 ASP HA 1 1
16 21341 1 1 42 ASP HB2 H -4.213 13.520 -1.338 1.00 . A A . 41 ASP HB2 1 1
16 21342 1 1 42 ASP HB3 H -5.574 13.726 -2.441 1.00 . A A . 41 ASP HB3 1 1
16 21343 1 1 42 ASP N N -5.504 11.277 -1.100 1.00 . A A . 41 ASP N 1 1
16 21344 1 1 42 ASP O O -8.154 13.703 -1.204 1.00 . A A . 41 ASP O 1 1
16 21345 1 1 42 ASP OD1 O -5.222 15.324 0.402 1.00 . A A . 41 ASP OD1 1 1
16 21346 1 1 42 ASP OD2 O -5.981 16.033 -1.515 1.00 . A A . 41 ASP OD2 1 1
16 21347 1 1 43 GLY C C -9.759 10.814 -2.647 1.00 . A A . 42 GLY C 1 1
16 21348 1 1 43 GLY CA C -9.652 11.306 -1.198 1.00 . A A . 42 GLY CA 1 1
16 21349 1 1 43 GLY H H -7.778 10.741 -0.366 1.00 . A A . 42 GLY H 1 1
16 21350 1 1 43 GLY HA2 H -10.113 10.577 -0.542 1.00 . A A . 42 GLY HA2 1 1
16 21351 1 1 43 GLY HA3 H -10.187 12.242 -1.105 1.00 . A A . 42 GLY HA3 1 1
16 21352 1 1 43 GLY N N -8.246 11.488 -0.776 1.00 . A A . 42 GLY N 1 1
16 21353 1 1 43 GLY O O -10.695 10.096 -3.014 1.00 . A A . 42 GLY O 1 1
16 21354 1 1 44 GLN C C -7.763 9.476 -4.872 1.00 . A A . 43 GLN C 1 1
16 21355 1 1 44 GLN CA C -8.600 10.776 -4.856 1.00 . A A . 43 GLN CA 1 1
16 21356 1 1 44 GLN CB C -7.862 11.867 -5.681 1.00 . A A . 43 GLN CB 1 1
16 21357 1 1 44 GLN CD C -7.755 14.308 -6.495 1.00 . A A . 43 GLN CD 1 1
16 21358 1 1 44 GLN CG C -8.513 13.268 -5.656 1.00 . A A . 43 GLN CG 1 1
16 21359 1 1 44 GLN H H -8.130 11.865 -3.113 1.00 . A A . 43 GLN H 1 1
16 21360 1 1 44 GLN HA H -9.575 10.585 -5.297 1.00 . A A . 43 GLN HA 1 1
16 21361 1 1 44 GLN HB2 H -6.848 11.966 -5.297 1.00 . A A . 43 GLN HB2 1 1
16 21362 1 1 44 GLN HB3 H -7.802 11.540 -6.716 1.00 . A A . 43 GLN HB3 1 1
16 21363 1 1 44 GLN HE21 H -8.269 15.765 -5.261 1.00 . A A . 43 GLN HE21 1 1
16 21364 1 1 44 GLN HE22 H -7.300 16.233 -6.606 1.00 . A A . 43 GLN HE22 1 1
16 21365 1 1 44 GLN HG2 H -9.521 13.191 -6.043 1.00 . A A . 43 GLN HG2 1 1
16 21366 1 1 44 GLN HG3 H -8.556 13.613 -4.627 1.00 . A A . 43 GLN HG3 1 1
16 21367 1 1 44 GLN N N -8.780 11.234 -3.469 1.00 . A A . 43 GLN N 1 1
16 21368 1 1 44 GLN NE2 N -7.776 15.560 -6.076 1.00 . A A . 43 GLN NE2 1 1
16 21369 1 1 44 GLN O O -6.955 9.240 -3.952 1.00 . A A . 43 GLN O 1 1
16 21370 1 1 44 GLN OE1 O -7.131 13.986 -7.501 1.00 . A A . 43 GLN OE1 1 1
16 21371 1 1 45 GLU C C -5.750 7.832 -6.769 1.00 . A A . 44 GLU C 1 1
16 21372 1 1 45 GLU CA C -7.101 7.446 -6.111 1.00 . A A . 44 GLU CA 1 1
16 21373 1 1 45 GLU CB C -7.831 6.353 -6.947 1.00 . A A . 44 GLU CB 1 1
16 21374 1 1 45 GLU CD C -8.457 5.469 -9.276 1.00 . A A . 44 GLU CD 1 1
16 21375 1 1 45 GLU CG C -8.034 6.687 -8.441 1.00 . A A . 44 GLU CG 1 1
16 21376 1 1 45 GLU H H -8.641 8.844 -6.570 1.00 . A A . 44 GLU H 1 1
16 21377 1 1 45 GLU HA H -6.889 7.035 -5.125 1.00 . A A . 44 GLU HA 1 1
16 21378 1 1 45 GLU HB2 H -7.261 5.433 -6.879 1.00 . A A . 44 GLU HB2 1 1
16 21379 1 1 45 GLU HB3 H -8.809 6.179 -6.504 1.00 . A A . 44 GLU HB3 1 1
16 21380 1 1 45 GLU HG2 H -8.795 7.457 -8.526 1.00 . A A . 44 GLU HG2 1 1
16 21381 1 1 45 GLU HG3 H -7.104 7.081 -8.844 1.00 . A A . 44 GLU HG3 1 1
16 21382 1 1 45 GLU N N -7.942 8.644 -5.917 1.00 . A A . 44 GLU N 1 1
16 21383 1 1 45 GLU O O -5.577 8.955 -7.257 1.00 . A A . 44 GLU O 1 1
16 21384 1 1 45 GLU OE1 O -7.568 4.726 -9.751 1.00 . A A . 44 GLU OE1 1 1
16 21385 1 1 45 GLU OE2 O -9.673 5.240 -9.450 1.00 . A A . 44 GLU OE2 1 1
16 21386 1 1 46 VAL C C -3.341 6.651 -8.771 1.00 . A A . 45 VAL C 1 1
16 21387 1 1 46 VAL CA C -3.442 7.128 -7.308 1.00 . A A . 45 VAL CA 1 1
16 21388 1 1 46 VAL CB C -2.343 6.430 -6.427 1.00 . A A . 45 VAL CB 1 1
16 21389 1 1 46 VAL CG1 C -0.919 6.697 -6.982 1.00 . A A . 45 VAL CG1 1 1
16 21390 1 1 46 VAL CG2 C -2.461 6.875 -4.947 1.00 . A A . 45 VAL CG2 1 1
16 21391 1 1 46 VAL H H -5.008 6.004 -6.440 1.00 . A A . 45 VAL H 1 1
16 21392 1 1 46 VAL HA H -3.257 8.205 -7.274 1.00 . A A . 45 VAL HA 1 1
16 21393 1 1 46 VAL HB H -2.517 5.353 -6.466 1.00 . A A . 45 VAL HB 1 1
16 21394 1 1 46 VAL HG11 H -0.718 7.761 -6.990 1.00 . A A . 45 VAL HG11 1 1
16 21395 1 1 46 VAL HG12 H -0.842 6.314 -7.992 1.00 . A A . 45 VAL HG12 1 1
16 21396 1 1 46 VAL HG13 H -0.183 6.199 -6.361 1.00 . A A . 45 VAL HG13 1 1
16 21397 1 1 46 VAL HG21 H -2.304 7.944 -4.867 1.00 . A A . 45 VAL HG21 1 1
16 21398 1 1 46 VAL HG22 H -1.720 6.361 -4.351 1.00 . A A . 45 VAL HG22 1 1
16 21399 1 1 46 VAL HG23 H -3.447 6.630 -4.570 1.00 . A A . 45 VAL HG23 1 1
16 21400 1 1 46 VAL N N -4.794 6.890 -6.782 1.00 . A A . 45 VAL N 1 1
16 21401 1 1 46 VAL O O -3.326 5.447 -9.059 1.00 . A A . 45 VAL O 1 1
16 21402 1 1 47 GLU C C -1.712 7.995 -11.508 1.00 . A A . 46 GLU C 1 1
16 21403 1 1 47 GLU CA C -3.090 7.407 -11.126 1.00 . A A . 46 GLU CA 1 1
16 21404 1 1 47 GLU CB C -4.245 8.105 -11.889 1.00 . A A . 46 GLU CB 1 1
16 21405 1 1 47 GLU CD C -6.784 8.536 -12.004 1.00 . A A . 46 GLU CD 1 1
16 21406 1 1 47 GLU CG C -5.657 7.648 -11.446 1.00 . A A . 46 GLU CG 1 1
16 21407 1 1 47 GLU H H -3.417 8.549 -9.371 1.00 . A A . 46 GLU H 1 1
16 21408 1 1 47 GLU HA H -3.094 6.340 -11.342 1.00 . A A . 46 GLU HA 1 1
16 21409 1 1 47 GLU HB2 H -4.168 9.177 -11.733 1.00 . A A . 46 GLU HB2 1 1
16 21410 1 1 47 GLU HB3 H -4.136 7.900 -12.948 1.00 . A A . 46 GLU HB3 1 1
16 21411 1 1 47 GLU HG2 H -5.810 6.625 -11.775 1.00 . A A . 46 GLU HG2 1 1
16 21412 1 1 47 GLU HG3 H -5.707 7.670 -10.360 1.00 . A A . 46 GLU HG3 1 1
16 21413 1 1 47 GLU N N -3.303 7.624 -9.682 1.00 . A A . 46 GLU N 1 1
16 21414 1 1 47 GLU O O -1.526 8.540 -12.601 1.00 . A A . 46 GLU O 1 1
16 21415 1 1 47 GLU OE1 O -6.991 9.642 -11.460 1.00 . A A . 46 GLU OE1 1 1
16 21416 1 1 47 GLU OE2 O -7.466 8.133 -12.969 1.00 . A A . 46 GLU OE2 1 1
16 21417 1 1 48 GLU C C 0.461 10.051 -10.484 1.00 . A A . 47 GLU C 1 1
16 21418 1 1 48 GLU CA C 0.576 8.503 -10.564 1.00 . A A . 47 GLU CA 1 1
16 21419 1 1 48 GLU CB C 1.468 8.056 -11.768 1.00 . A A . 47 GLU CB 1 1
16 21420 1 1 48 GLU CD C 0.891 5.537 -11.699 1.00 . A A . 47 GLU CD 1 1
16 21421 1 1 48 GLU CG C 1.992 6.604 -11.698 1.00 . A A . 47 GLU CG 1 1
16 21422 1 1 48 GLU H H -0.930 7.183 -9.852 1.00 . A A . 47 GLU H 1 1
16 21423 1 1 48 GLU HA H 1.062 8.182 -9.652 1.00 . A A . 47 GLU HA 1 1
16 21424 1 1 48 GLU HB2 H 0.897 8.163 -12.679 1.00 . A A . 47 GLU HB2 1 1
16 21425 1 1 48 GLU HB3 H 2.330 8.713 -11.826 1.00 . A A . 47 GLU HB3 1 1
16 21426 1 1 48 GLU HG2 H 2.633 6.426 -12.550 1.00 . A A . 47 GLU HG2 1 1
16 21427 1 1 48 GLU HG3 H 2.591 6.499 -10.797 1.00 . A A . 47 GLU HG3 1 1
16 21428 1 1 48 GLU N N -0.748 7.829 -10.567 1.00 . A A . 47 GLU N 1 1
16 21429 1 1 48 GLU O O -0.634 10.618 -10.576 1.00 . A A . 47 GLU O 1 1
16 21430 1 1 48 GLU OE1 O 0.228 5.354 -12.738 1.00 . A A . 47 GLU OE1 1 1
16 21431 1 1 48 GLU OE2 O 0.682 4.890 -10.662 1.00 . A A . 47 GLU OE2 1 1
16 21432 1 1 49 SER C C 3.032 12.756 -10.560 1.00 . A A . 48 SER C 1 1
16 21433 1 1 49 SER CA C 1.647 12.211 -10.160 1.00 . A A . 48 SER CA 1 1
16 21434 1 1 49 SER CB C 1.281 12.637 -8.708 1.00 . A A . 48 SER CB 1 1
16 21435 1 1 49 SER H H 2.447 10.225 -10.234 1.00 . A A . 48 SER H 1 1
16 21436 1 1 49 SER HA H 0.908 12.627 -10.839 1.00 . A A . 48 SER HA 1 1
16 21437 1 1 49 SER HB2 H 0.272 12.318 -8.481 1.00 . A A . 48 SER HB2 1 1
16 21438 1 1 49 SER HB3 H 1.962 12.167 -8.008 1.00 . A A . 48 SER HB3 1 1
16 21439 1 1 49 SER HG H 0.627 14.470 -8.999 1.00 . A A . 48 SER HG 1 1
16 21440 1 1 49 SER N N 1.606 10.731 -10.291 1.00 . A A . 48 SER N 1 1
16 21441 1 1 49 SER O O 3.202 13.325 -11.645 1.00 . A A . 48 SER O 1 1
16 21442 1 1 49 SER OG O 1.359 14.046 -8.535 1.00 . A A . 48 SER OG 1 1
16 21443 1 1 50 ASP C C 6.300 12.296 -8.809 1.00 . A A . 49 ASP C 1 1
16 21444 1 1 50 ASP CA C 5.404 13.001 -9.852 1.00 . A A . 49 ASP CA 1 1
16 21445 1 1 50 ASP CB C 5.465 14.548 -9.699 1.00 . A A . 49 ASP CB 1 1
16 21446 1 1 50 ASP CG C 6.837 15.131 -10.060 1.00 . A A . 49 ASP CG 1 1
16 21447 1 1 50 ASP H H 3.817 11.995 -8.891 1.00 . A A . 49 ASP H 1 1
16 21448 1 1 50 ASP HA H 5.733 12.724 -10.850 1.00 . A A . 49 ASP HA 1 1
16 21449 1 1 50 ASP HB2 H 4.720 14.995 -10.353 1.00 . A A . 49 ASP HB2 1 1
16 21450 1 1 50 ASP HB3 H 5.219 14.814 -8.673 1.00 . A A . 49 ASP HB3 1 1
16 21451 1 1 50 ASP N N 4.022 12.525 -9.682 1.00 . A A . 49 ASP N 1 1
16 21452 1 1 50 ASP O O 7.236 11.568 -9.152 1.00 . A A . 49 ASP O 1 1
16 21453 1 1 50 ASP OD1 O 7.176 15.143 -11.261 1.00 . A A . 49 ASP OD1 1 1
16 21454 1 1 50 ASP OD2 O 7.590 15.550 -9.158 1.00 . A A . 49 ASP OD2 1 1
16 21455 1 1 51 PHE C C 5.714 10.621 -5.916 1.00 . A A . 50 PHE C 1 1
16 21456 1 1 51 PHE CA C 6.594 11.801 -6.385 1.00 . A A . 50 PHE CA 1 1
16 21457 1 1 51 PHE CB C 6.873 12.772 -5.208 1.00 . A A . 50 PHE CB 1 1
16 21458 1 1 51 PHE CD1 C 9.236 13.534 -5.723 1.00 . A A . 50 PHE CD1 1 1
16 21459 1 1 51 PHE CD2 C 7.507 15.189 -5.713 1.00 . A A . 50 PHE CD2 1 1
16 21460 1 1 51 PHE CE1 C 10.164 14.505 -6.047 1.00 . A A . 50 PHE CE1 1 1
16 21461 1 1 51 PHE CE2 C 8.439 16.159 -6.035 1.00 . A A . 50 PHE CE2 1 1
16 21462 1 1 51 PHE CG C 7.890 13.858 -5.551 1.00 . A A . 50 PHE CG 1 1
16 21463 1 1 51 PHE CZ C 9.766 15.816 -6.201 1.00 . A A . 50 PHE CZ 1 1
16 21464 1 1 51 PHE H H 5.318 13.218 -7.322 1.00 . A A . 50 PHE H 1 1
16 21465 1 1 51 PHE HA H 7.545 11.389 -6.720 1.00 . A A . 50 PHE HA 1 1
16 21466 1 1 51 PHE HB2 H 5.943 13.246 -4.911 1.00 . A A . 50 PHE HB2 1 1
16 21467 1 1 51 PHE HB3 H 7.260 12.212 -4.361 1.00 . A A . 50 PHE HB3 1 1
16 21468 1 1 51 PHE HD1 H 9.557 12.505 -5.601 1.00 . A A . 50 PHE HD1 1 1
16 21469 1 1 51 PHE HD2 H 6.465 15.464 -5.585 1.00 . A A . 50 PHE HD2 1 1
16 21470 1 1 51 PHE HE1 H 11.204 14.238 -6.176 1.00 . A A . 50 PHE HE1 1 1
16 21471 1 1 51 PHE HE2 H 8.128 17.190 -6.157 1.00 . A A . 50 PHE HE2 1 1
16 21472 1 1 51 PHE HZ H 10.494 16.578 -6.453 1.00 . A A . 50 PHE HZ 1 1
16 21473 1 1 51 PHE N N 5.980 12.525 -7.519 1.00 . A A . 50 PHE N 1 1
16 21474 1 1 51 PHE O O 6.112 9.867 -5.041 1.00 . A A . 50 PHE O 1 1
16 21475 1 1 52 VAL C C 3.516 8.337 -7.306 1.00 . A A . 51 VAL C 1 1
16 21476 1 1 52 VAL CA C 3.600 9.349 -6.133 1.00 . A A . 51 VAL CA 1 1
16 21477 1 1 52 VAL CB C 2.155 9.881 -5.761 1.00 . A A . 51 VAL CB 1 1
16 21478 1 1 52 VAL CG1 C 1.311 8.775 -5.082 1.00 . A A . 51 VAL CG1 1 1
16 21479 1 1 52 VAL CG2 C 2.226 11.158 -4.877 1.00 . A A . 51 VAL CG2 1 1
16 21480 1 1 52 VAL H H 4.242 11.080 -7.196 1.00 . A A . 51 VAL H 1 1
16 21481 1 1 52 VAL HA H 4.013 8.835 -5.258 1.00 . A A . 51 VAL HA 1 1
16 21482 1 1 52 VAL HB H 1.649 10.154 -6.689 1.00 . A A . 51 VAL HB 1 1
16 21483 1 1 52 VAL HG11 H 0.315 9.147 -4.868 1.00 . A A . 51 VAL HG11 1 1
16 21484 1 1 52 VAL HG12 H 1.782 8.467 -4.156 1.00 . A A . 51 VAL HG12 1 1
16 21485 1 1 52 VAL HG13 H 1.236 7.921 -5.742 1.00 . A A . 51 VAL HG13 1 1
16 21486 1 1 52 VAL HG21 H 2.764 11.936 -5.402 1.00 . A A . 51 VAL HG21 1 1
16 21487 1 1 52 VAL HG22 H 2.740 10.937 -3.948 1.00 . A A . 51 VAL HG22 1 1
16 21488 1 1 52 VAL HG23 H 1.225 11.509 -4.652 1.00 . A A . 51 VAL HG23 1 1
16 21489 1 1 52 VAL N N 4.516 10.455 -6.500 1.00 . A A . 51 VAL N 1 1
16 21490 1 1 52 VAL O O 2.924 8.644 -8.345 1.00 . A A . 51 VAL O 1 1
16 21491 1 1 53 VAL C C 3.786 4.709 -7.572 1.00 . A A . 52 VAL C 1 1
16 21492 1 1 53 VAL CA C 4.192 6.081 -8.175 1.00 . A A . 52 VAL CA 1 1
16 21493 1 1 53 VAL CB C 5.615 5.966 -8.853 1.00 . A A . 52 VAL CB 1 1
16 21494 1 1 53 VAL CG1 C 5.981 7.255 -9.632 1.00 . A A . 52 VAL CG1 1 1
16 21495 1 1 53 VAL CG2 C 6.714 5.608 -7.817 1.00 . A A . 52 VAL CG2 1 1
16 21496 1 1 53 VAL H H 4.617 6.993 -6.287 1.00 . A A . 52 VAL H 1 1
16 21497 1 1 53 VAL HA H 3.468 6.331 -8.951 1.00 . A A . 52 VAL HA 1 1
16 21498 1 1 53 VAL HB H 5.570 5.155 -9.578 1.00 . A A . 52 VAL HB 1 1
16 21499 1 1 53 VAL HG11 H 6.029 8.095 -8.951 1.00 . A A . 52 VAL HG11 1 1
16 21500 1 1 53 VAL HG12 H 5.230 7.451 -10.387 1.00 . A A . 52 VAL HG12 1 1
16 21501 1 1 53 VAL HG13 H 6.944 7.131 -10.115 1.00 . A A . 52 VAL HG13 1 1
16 21502 1 1 53 VAL HG21 H 7.671 5.506 -8.316 1.00 . A A . 52 VAL HG21 1 1
16 21503 1 1 53 VAL HG22 H 6.471 4.671 -7.330 1.00 . A A . 52 VAL HG22 1 1
16 21504 1 1 53 VAL HG23 H 6.784 6.387 -7.067 1.00 . A A . 52 VAL HG23 1 1
16 21505 1 1 53 VAL N N 4.152 7.156 -7.140 1.00 . A A . 52 VAL N 1 1
16 21506 1 1 53 VAL O O 3.881 4.502 -6.357 1.00 . A A . 52 VAL O 1 1
16 21507 1 1 54 LEU C C 3.755 1.310 -8.621 1.00 . A A . 53 LEU C 1 1
16 21508 1 1 54 LEU CA C 2.869 2.427 -8.012 1.00 . A A . 53 LEU CA 1 1
16 21509 1 1 54 LEU CB C 1.385 2.212 -8.428 1.00 . A A . 53 LEU CB 1 1
16 21510 1 1 54 LEU CD1 C -1.066 2.997 -8.380 1.00 . A A . 53 LEU CD1 1 1
16 21511 1 1 54 LEU CD2 C 0.400 3.250 -6.300 1.00 . A A . 53 LEU CD2 1 1
16 21512 1 1 54 LEU CG C 0.363 3.242 -7.846 1.00 . A A . 53 LEU CG 1 1
16 21513 1 1 54 LEU H H 3.281 4.008 -9.381 1.00 . A A . 53 LEU H 1 1
16 21514 1 1 54 LEU HA H 2.932 2.368 -6.926 1.00 . A A . 53 LEU HA 1 1
16 21515 1 1 54 LEU HB2 H 1.330 2.255 -9.512 1.00 . A A . 53 LEU HB2 1 1
16 21516 1 1 54 LEU HB3 H 1.079 1.217 -8.113 1.00 . A A . 53 LEU HB3 1 1
16 21517 1 1 54 LEU HD11 H -1.065 3.076 -9.462 1.00 . A A . 53 LEU HD11 1 1
16 21518 1 1 54 LEU HD12 H -1.738 3.743 -7.975 1.00 . A A . 53 LEU HD12 1 1
16 21519 1 1 54 LEU HD13 H -1.407 2.011 -8.093 1.00 . A A . 53 LEU HD13 1 1
16 21520 1 1 54 LEU HD21 H 1.393 3.515 -5.961 1.00 . A A . 53 LEU HD21 1 1
16 21521 1 1 54 LEU HD22 H 0.143 2.269 -5.915 1.00 . A A . 53 LEU HD22 1 1
16 21522 1 1 54 LEU HD23 H -0.306 3.977 -5.923 1.00 . A A . 53 LEU HD23 1 1
16 21523 1 1 54 LEU HG H 0.657 4.239 -8.188 1.00 . A A . 53 LEU HG 1 1
16 21524 1 1 54 LEU N N 3.321 3.781 -8.433 1.00 . A A . 53 LEU N 1 1
16 21525 1 1 54 LEU O O 4.023 1.300 -9.825 1.00 . A A . 53 LEU O 1 1
16 21526 1 1 55 GLU C C 4.025 -2.086 -7.793 1.00 . A A . 54 GLU C 1 1
16 21527 1 1 55 GLU CA C 4.892 -0.870 -8.182 1.00 . A A . 54 GLU CA 1 1
16 21528 1 1 55 GLU CB C 6.290 -0.957 -7.515 1.00 . A A . 54 GLU CB 1 1
16 21529 1 1 55 GLU CD C 7.711 -0.212 -9.512 1.00 . A A . 54 GLU CD 1 1
16 21530 1 1 55 GLU CG C 7.325 0.052 -8.049 1.00 . A A . 54 GLU CG 1 1
16 21531 1 1 55 GLU H H 4.061 0.522 -6.811 1.00 . A A . 54 GLU H 1 1
16 21532 1 1 55 GLU HA H 5.015 -0.857 -9.265 1.00 . A A . 54 GLU HA 1 1
16 21533 1 1 55 GLU HB2 H 6.175 -0.786 -6.449 1.00 . A A . 54 GLU HB2 1 1
16 21534 1 1 55 GLU HB3 H 6.690 -1.959 -7.657 1.00 . A A . 54 GLU HB3 1 1
16 21535 1 1 55 GLU HG2 H 6.913 1.055 -7.957 1.00 . A A . 54 GLU HG2 1 1
16 21536 1 1 55 GLU HG3 H 8.220 -0.009 -7.435 1.00 . A A . 54 GLU HG3 1 1
16 21537 1 1 55 GLU N N 4.199 0.373 -7.767 1.00 . A A . 54 GLU N 1 1
16 21538 1 1 55 GLU O O 3.738 -2.295 -6.614 1.00 . A A . 54 GLU O 1 1
16 21539 1 1 55 GLU OE1 O 8.349 -1.255 -9.785 1.00 . A A . 54 GLU OE1 1 1
16 21540 1 1 55 GLU OE2 O 7.384 0.608 -10.395 1.00 . A A . 54 GLU OE2 1 1
16 21541 1 1 56 ASN C C 3.086 -5.273 -9.286 1.00 . A A . 55 ASN C 1 1
16 21542 1 1 56 ASN CA C 2.623 -3.976 -8.581 1.00 . A A . 55 ASN CA 1 1
16 21543 1 1 56 ASN CB C 1.229 -3.529 -9.107 1.00 . A A . 55 ASN CB 1 1
16 21544 1 1 56 ASN CG C 0.621 -2.369 -8.305 1.00 . A A . 55 ASN CG 1 1
16 21545 1 1 56 ASN H H 3.957 -2.732 -9.689 1.00 . A A . 55 ASN H 1 1
16 21546 1 1 56 ASN HA H 2.545 -4.174 -7.513 1.00 . A A . 55 ASN HA 1 1
16 21547 1 1 56 ASN HB2 H 1.320 -3.224 -10.141 1.00 . A A . 55 ASN HB2 1 1
16 21548 1 1 56 ASN HB3 H 0.537 -4.367 -9.054 1.00 . A A . 55 ASN HB3 1 1
16 21549 1 1 56 ASN HD21 H -0.144 -1.580 -9.944 1.00 . A A . 55 ASN HD21 1 1
16 21550 1 1 56 ASN HD22 H -0.445 -0.725 -8.476 1.00 . A A . 55 ASN HD22 1 1
16 21551 1 1 56 ASN N N 3.598 -2.878 -8.787 1.00 . A A . 55 ASN N 1 1
16 21552 1 1 56 ASN ND2 N -0.055 -1.467 -8.977 1.00 . A A . 55 ASN ND2 1 1
16 21553 1 1 56 ASN O O 3.162 -5.324 -10.515 1.00 . A A . 55 ASN O 1 1
16 21554 1 1 56 ASN OD1 O 0.775 -2.275 -7.091 1.00 . A A . 55 ASN OD1 1 1
16 21555 1 1 57 GLU C C 3.167 -8.795 -8.201 1.00 . A A . 56 GLU C 1 1
16 21556 1 1 57 GLU CA C 3.807 -7.640 -9.014 1.00 . A A . 56 GLU CA 1 1
16 21557 1 1 57 GLU CB C 5.358 -7.753 -9.011 1.00 . A A . 56 GLU CB 1 1
16 21558 1 1 57 GLU CD C 5.445 -9.495 -10.920 1.00 . A A . 56 GLU CD 1 1
16 21559 1 1 57 GLU CG C 5.920 -9.111 -9.505 1.00 . A A . 56 GLU CG 1 1
16 21560 1 1 57 GLU H H 3.334 -6.201 -7.520 1.00 . A A . 56 GLU H 1 1
16 21561 1 1 57 GLU HA H 3.465 -7.717 -10.046 1.00 . A A . 56 GLU HA 1 1
16 21562 1 1 57 GLU HB2 H 5.763 -6.972 -9.648 1.00 . A A . 56 GLU HB2 1 1
16 21563 1 1 57 GLU HB3 H 5.720 -7.587 -8.002 1.00 . A A . 56 GLU HB3 1 1
16 21564 1 1 57 GLU HG2 H 7.004 -9.057 -9.507 1.00 . A A . 56 GLU HG2 1 1
16 21565 1 1 57 GLU HG3 H 5.616 -9.885 -8.805 1.00 . A A . 56 GLU HG3 1 1
16 21566 1 1 57 GLU N N 3.386 -6.321 -8.491 1.00 . A A . 56 GLU N 1 1
16 21567 1 1 57 GLU O O 3.418 -8.932 -6.995 1.00 . A A . 56 GLU O 1 1
16 21568 1 1 57 GLU OE1 O 5.944 -8.914 -11.898 1.00 . A A . 56 GLU OE1 1 1
16 21569 1 1 57 GLU OE2 O 4.563 -10.372 -11.057 1.00 . A A . 56 GLU OE2 1 1
16 21570 1 1 58 GLY C C 0.698 -10.396 -7.174 1.00 . A A . 57 GLY C 1 1
16 21571 1 1 58 GLY CA C 1.687 -10.778 -8.290 1.00 . A A . 57 GLY CA 1 1
16 21572 1 1 58 GLY H H 2.247 -9.464 -9.857 1.00 . A A . 57 GLY H 1 1
16 21573 1 1 58 GLY HA2 H 1.141 -11.300 -9.067 1.00 . A A . 57 GLY HA2 1 1
16 21574 1 1 58 GLY HA3 H 2.432 -11.449 -7.890 1.00 . A A . 57 GLY HA3 1 1
16 21575 1 1 58 GLY N N 2.367 -9.630 -8.899 1.00 . A A . 57 GLY N 1 1
16 21576 1 1 58 GLY O O -0.133 -9.512 -7.373 1.00 . A A . 57 GLY O 1 1
16 21577 1 1 59 PRO C C 0.573 -9.547 -3.953 1.00 . A A . 58 PRO C 1 1
16 21578 1 1 59 PRO CA C -0.083 -10.670 -4.816 1.00 . A A . 58 PRO CA 1 1
16 21579 1 1 59 PRO CB C -0.200 -12.007 -4.055 1.00 . A A . 58 PRO CB 1 1
16 21580 1 1 59 PRO CD C 1.562 -12.276 -5.687 1.00 . A A . 58 PRO CD 1 1
16 21581 1 1 59 PRO CG C 1.113 -12.693 -4.295 1.00 . A A . 58 PRO CG 1 1
16 21582 1 1 59 PRO HA H -1.075 -10.341 -5.122 1.00 . A A . 58 PRO HA 1 1
16 21583 1 1 59 PRO HB2 H -0.373 -11.824 -2.998 1.00 . A A . 58 PRO HB2 1 1
16 21584 1 1 59 PRO HB3 H -1.029 -12.587 -4.453 1.00 . A A . 58 PRO HB3 1 1
16 21585 1 1 59 PRO HD2 H 2.617 -12.032 -5.691 1.00 . A A . 58 PRO HD2 1 1
16 21586 1 1 59 PRO HD3 H 1.361 -13.065 -6.405 1.00 . A A . 58 PRO HD3 1 1
16 21587 1 1 59 PRO HG2 H 1.837 -12.370 -3.549 1.00 . A A . 58 PRO HG2 1 1
16 21588 1 1 59 PRO HG3 H 0.985 -13.770 -4.238 1.00 . A A . 58 PRO HG3 1 1
16 21589 1 1 59 PRO N N 0.742 -11.064 -5.985 1.00 . A A . 58 PRO N 1 1
16 21590 1 1 59 PRO O O 0.067 -9.188 -2.892 1.00 . A A . 58 PRO O 1 1
16 21591 1 1 60 HIS C C 2.143 -6.555 -4.489 1.00 . A A . 59 HIS C 1 1
16 21592 1 1 60 HIS CA C 2.430 -7.888 -3.760 1.00 . A A . 59 HIS CA 1 1
16 21593 1 1 60 HIS CB C 3.950 -8.186 -3.706 1.00 . A A . 59 HIS CB 1 1
16 21594 1 1 60 HIS CD2 C 4.019 -10.676 -2.928 1.00 . A A . 59 HIS CD2 1 1
16 21595 1 1 60 HIS CE1 C 5.220 -10.416 -1.124 1.00 . A A . 59 HIS CE1 1 1
16 21596 1 1 60 HIS CG C 4.304 -9.356 -2.820 1.00 . A A . 59 HIS CG 1 1
16 21597 1 1 60 HIS H H 2.087 -9.356 -5.264 1.00 . A A . 59 HIS H 1 1
16 21598 1 1 60 HIS HA H 2.058 -7.807 -2.739 1.00 . A A . 59 HIS HA 1 1
16 21599 1 1 60 HIS HB2 H 4.310 -8.407 -4.703 1.00 . A A . 59 HIS HB2 1 1
16 21600 1 1 60 HIS HB3 H 4.476 -7.315 -3.330 1.00 . A A . 59 HIS HB3 1 1
16 21601 1 1 60 HIS HD1 H 5.429 -8.398 -1.320 1.00 . A A . 59 HIS HD1 1 1
16 21602 1 1 60 HIS HD2 H 3.434 -11.146 -3.710 1.00 . A A . 59 HIS HD2 1 1
16 21603 1 1 60 HIS HE1 H 5.775 -10.619 -0.222 1.00 . A A . 59 HIS HE1 1 1
16 21604 1 1 60 HIS HE2 H 4.473 -12.247 -1.620 1.00 . A A . 59 HIS HE2 1 1
16 21605 1 1 60 HIS N N 1.713 -9.001 -4.428 1.00 . A A . 59 HIS N 1 1
16 21606 1 1 60 HIS ND1 N 5.059 -9.233 -1.675 1.00 . A A . 59 HIS ND1 1 1
16 21607 1 1 60 HIS NE2 N 4.600 -11.305 -1.862 1.00 . A A . 59 HIS NE2 1 1
16 21608 1 1 60 HIS O O 2.587 -6.331 -5.619 1.00 . A A . 59 HIS O 1 1
16 21609 1 1 61 ARG C C 1.567 -3.302 -3.379 1.00 . A A . 60 ARG C 1 1
16 21610 1 1 61 ARG CA C 0.967 -4.362 -4.322 1.00 . A A . 60 ARG CA 1 1
16 21611 1 1 61 ARG CB C -0.585 -4.243 -4.350 1.00 . A A . 60 ARG CB 1 1
16 21612 1 1 61 ARG CD C -0.899 -5.346 -6.650 1.00 . A A . 60 ARG CD 1 1
16 21613 1 1 61 ARG CG C -1.307 -5.346 -5.167 1.00 . A A . 60 ARG CG 1 1
16 21614 1 1 61 ARG CZ C -1.213 -6.928 -8.536 1.00 . A A . 60 ARG CZ 1 1
16 21615 1 1 61 ARG H H 0.997 -5.986 -2.966 1.00 . A A . 60 ARG H 1 1
16 21616 1 1 61 ARG HA H 1.360 -4.220 -5.327 1.00 . A A . 60 ARG HA 1 1
16 21617 1 1 61 ARG HB2 H -0.955 -4.290 -3.330 1.00 . A A . 60 ARG HB2 1 1
16 21618 1 1 61 ARG HB3 H -0.855 -3.277 -4.768 1.00 . A A . 60 ARG HB3 1 1
16 21619 1 1 61 ARG HD2 H -1.050 -4.349 -7.054 1.00 . A A . 60 ARG HD2 1 1
16 21620 1 1 61 ARG HD3 H 0.157 -5.594 -6.720 1.00 . A A . 60 ARG HD3 1 1
16 21621 1 1 61 ARG HE H -2.613 -6.434 -7.233 1.00 . A A . 60 ARG HE 1 1
16 21622 1 1 61 ARG HG2 H -1.069 -6.313 -4.740 1.00 . A A . 60 ARG HG2 1 1
16 21623 1 1 61 ARG HG3 H -2.376 -5.184 -5.099 1.00 . A A . 60 ARG HG3 1 1
16 21624 1 1 61 ARG HH11 H 0.671 -6.326 -8.311 1.00 . A A . 60 ARG HH11 1 1
16 21625 1 1 61 ARG HH12 H 0.369 -7.340 -9.671 1.00 . A A . 60 ARG HH12 1 1
16 21626 1 1 61 ARG HH21 H -2.964 -7.750 -9.000 1.00 . A A . 60 ARG HH21 1 1
16 21627 1 1 61 ARG HH22 H -1.649 -8.137 -10.052 1.00 . A A . 60 ARG HH22 1 1
16 21628 1 1 61 ARG N N 1.347 -5.703 -3.834 1.00 . A A . 60 ARG N 1 1
16 21629 1 1 61 ARG NE N -1.674 -6.296 -7.473 1.00 . A A . 60 ARG NE 1 1
16 21630 1 1 61 ARG NH1 N 0.042 -6.858 -8.863 1.00 . A A . 60 ARG NH1 1 1
16 21631 1 1 61 ARG NH2 N -2.001 -7.662 -9.251 1.00 . A A . 60 ARG NH2 1 1
16 21632 1 1 61 ARG O O 1.297 -3.332 -2.184 1.00 . A A . 60 ARG O 1 1
16 21633 1 1 62 ARG C C 3.078 0.050 -3.697 1.00 . A A . 61 ARG C 1 1
16 21634 1 1 62 ARG CA C 3.074 -1.364 -3.057 1.00 . A A . 61 ARG CA 1 1
16 21635 1 1 62 ARG CB C 4.527 -1.846 -2.736 1.00 . A A . 61 ARG CB 1 1
16 21636 1 1 62 ARG CD C 6.831 -2.576 -3.661 1.00 . A A . 61 ARG CD 1 1
16 21637 1 1 62 ARG CG C 5.408 -2.084 -3.979 1.00 . A A . 61 ARG CG 1 1
16 21638 1 1 62 ARG CZ C 8.453 -3.602 -5.253 1.00 . A A . 61 ARG CZ 1 1
16 21639 1 1 62 ARG H H 2.498 -2.337 -4.878 1.00 . A A . 61 ARG H 1 1
16 21640 1 1 62 ARG HA H 2.532 -1.293 -2.114 1.00 . A A . 61 ARG HA 1 1
16 21641 1 1 62 ARG HB2 H 5.014 -1.105 -2.108 1.00 . A A . 61 ARG HB2 1 1
16 21642 1 1 62 ARG HB3 H 4.466 -2.777 -2.180 1.00 . A A . 61 ARG HB3 1 1
16 21643 1 1 62 ARG HD2 H 7.292 -1.893 -2.956 1.00 . A A . 61 ARG HD2 1 1
16 21644 1 1 62 ARG HD3 H 6.776 -3.566 -3.221 1.00 . A A . 61 ARG HD3 1 1
16 21645 1 1 62 ARG HE H 7.602 -1.850 -5.477 1.00 . A A . 61 ARG HE 1 1
16 21646 1 1 62 ARG HG2 H 4.921 -2.827 -4.606 1.00 . A A . 61 ARG HG2 1 1
16 21647 1 1 62 ARG HG3 H 5.476 -1.154 -4.536 1.00 . A A . 61 ARG HG3 1 1
16 21648 1 1 62 ARG HH11 H 8.221 -4.697 -3.607 1.00 . A A . 61 ARG HH11 1 1
16 21649 1 1 62 ARG HH12 H 9.268 -5.363 -4.809 1.00 . A A . 61 ARG HH12 1 1
16 21650 1 1 62 ARG HH21 H 8.916 -2.729 -6.973 1.00 . A A . 61 ARG HH21 1 1
16 21651 1 1 62 ARG HH22 H 9.673 -4.254 -6.681 1.00 . A A . 61 ARG HH22 1 1
16 21652 1 1 62 ARG N N 2.371 -2.364 -3.905 1.00 . A A . 61 ARG N 1 1
16 21653 1 1 62 ARG NE N 7.662 -2.622 -4.882 1.00 . A A . 61 ARG NE 1 1
16 21654 1 1 62 ARG NH1 N 8.662 -4.633 -4.497 1.00 . A A . 61 ARG NH1 1 1
16 21655 1 1 62 ARG NH2 N 9.056 -3.523 -6.390 1.00 . A A . 61 ARG NH2 1 1
16 21656 1 1 62 ARG O O 3.349 0.215 -4.893 1.00 . A A . 61 ARG O 1 1
16 21657 1 1 63 LEU C C 4.228 3.017 -2.858 1.00 . A A . 62 LEU C 1 1
16 21658 1 1 63 LEU CA C 2.831 2.485 -3.247 1.00 . A A . 62 LEU CA 1 1
16 21659 1 1 63 LEU CB C 1.685 3.283 -2.538 1.00 . A A . 62 LEU CB 1 1
16 21660 1 1 63 LEU CD1 C -0.035 5.189 -2.669 1.00 . A A . 62 LEU CD1 1 1
16 21661 1 1 63 LEU CD2 C 2.418 5.787 -2.473 1.00 . A A . 62 LEU CD2 1 1
16 21662 1 1 63 LEU CG C 1.402 4.757 -3.031 1.00 . A A . 62 LEU CG 1 1
16 21663 1 1 63 LEU H H 2.411 0.836 -1.983 1.00 . A A . 62 LEU H 1 1
16 21664 1 1 63 LEU HA H 2.701 2.571 -4.325 1.00 . A A . 62 LEU HA 1 1
16 21665 1 1 63 LEU HB2 H 0.773 2.708 -2.675 1.00 . A A . 62 LEU HB2 1 1
16 21666 1 1 63 LEU HB3 H 1.895 3.311 -1.472 1.00 . A A . 62 LEU HB3 1 1
16 21667 1 1 63 LEU HD11 H -0.166 5.181 -1.593 1.00 . A A . 62 LEU HD11 1 1
16 21668 1 1 63 LEU HD12 H -0.743 4.505 -3.119 1.00 . A A . 62 LEU HD12 1 1
16 21669 1 1 63 LEU HD13 H -0.223 6.186 -3.048 1.00 . A A . 62 LEU HD13 1 1
16 21670 1 1 63 LEU HD21 H 2.385 5.790 -1.389 1.00 . A A . 62 LEU HD21 1 1
16 21671 1 1 63 LEU HD22 H 2.173 6.775 -2.840 1.00 . A A . 62 LEU HD22 1 1
16 21672 1 1 63 LEU HD23 H 3.415 5.528 -2.800 1.00 . A A . 62 LEU HD23 1 1
16 21673 1 1 63 LEU HG H 1.477 4.777 -4.114 1.00 . A A . 62 LEU HG 1 1
16 21674 1 1 63 LEU N N 2.741 1.059 -2.877 1.00 . A A . 62 LEU N 1 1
16 21675 1 1 63 LEU O O 4.585 3.043 -1.674 1.00 . A A . 62 LEU O 1 1
16 21676 1 1 64 VAL C C 6.320 5.536 -3.684 1.00 . A A . 63 VAL C 1 1
16 21677 1 1 64 VAL CA C 6.363 3.985 -3.660 1.00 . A A . 63 VAL CA 1 1
16 21678 1 1 64 VAL CB C 7.369 3.436 -4.745 1.00 . A A . 63 VAL CB 1 1
16 21679 1 1 64 VAL CG1 C 8.808 3.985 -4.535 1.00 . A A . 63 VAL CG1 1 1
16 21680 1 1 64 VAL CG2 C 7.359 1.882 -4.767 1.00 . A A . 63 VAL CG2 1 1
16 21681 1 1 64 VAL H H 4.666 3.369 -4.781 1.00 . A A . 63 VAL H 1 1
16 21682 1 1 64 VAL HA H 6.717 3.661 -2.679 1.00 . A A . 63 VAL HA 1 1
16 21683 1 1 64 VAL HB H 7.027 3.779 -5.720 1.00 . A A . 63 VAL HB 1 1
16 21684 1 1 64 VAL HG11 H 8.797 5.065 -4.604 1.00 . A A . 63 VAL HG11 1 1
16 21685 1 1 64 VAL HG12 H 9.467 3.589 -5.295 1.00 . A A . 63 VAL HG12 1 1
16 21686 1 1 64 VAL HG13 H 9.176 3.694 -3.557 1.00 . A A . 63 VAL HG13 1 1
16 21687 1 1 64 VAL HG21 H 7.665 1.494 -3.801 1.00 . A A . 63 VAL HG21 1 1
16 21688 1 1 64 VAL HG22 H 8.040 1.520 -5.527 1.00 . A A . 63 VAL HG22 1 1
16 21689 1 1 64 VAL HG23 H 6.361 1.528 -4.993 1.00 . A A . 63 VAL HG23 1 1
16 21690 1 1 64 VAL N N 5.012 3.429 -3.865 1.00 . A A . 63 VAL N 1 1
16 21691 1 1 64 VAL O O 5.759 6.145 -4.603 1.00 . A A . 63 VAL O 1 1
16 21692 1 1 65 LEU C C 8.542 7.975 -2.400 1.00 . A A . 64 LEU C 1 1
16 21693 1 1 65 LEU CA C 7.026 7.617 -2.516 1.00 . A A . 64 LEU CA 1 1
16 21694 1 1 65 LEU CB C 6.206 8.114 -1.264 1.00 . A A . 64 LEU CB 1 1
16 21695 1 1 65 LEU CD1 C 6.240 10.593 -1.981 1.00 . A A . 64 LEU CD1 1 1
16 21696 1 1 65 LEU CD2 C 4.123 9.201 -2.288 1.00 . A A . 64 LEU CD2 1 1
16 21697 1 1 65 LEU CG C 5.381 9.437 -1.429 1.00 . A A . 64 LEU CG 1 1
16 21698 1 1 65 LEU H H 7.300 5.594 -1.952 1.00 . A A . 64 LEU H 1 1
16 21699 1 1 65 LEU HA H 6.628 8.083 -3.415 1.00 . A A . 64 LEU HA 1 1
16 21700 1 1 65 LEU HB2 H 5.511 7.328 -0.982 1.00 . A A . 64 LEU HB2 1 1
16 21701 1 1 65 LEU HB3 H 6.888 8.248 -0.429 1.00 . A A . 64 LEU HB3 1 1
16 21702 1 1 65 LEU HD11 H 7.089 10.753 -1.329 1.00 . A A . 64 LEU HD11 1 1
16 21703 1 1 65 LEU HD12 H 5.652 11.500 -2.021 1.00 . A A . 64 LEU HD12 1 1
16 21704 1 1 65 LEU HD13 H 6.598 10.352 -2.976 1.00 . A A . 64 LEU HD13 1 1
16 21705 1 1 65 LEU HD21 H 3.551 10.118 -2.359 1.00 . A A . 64 LEU HD21 1 1
16 21706 1 1 65 LEU HD22 H 3.509 8.439 -1.827 1.00 . A A . 64 LEU HD22 1 1
16 21707 1 1 65 LEU HD23 H 4.407 8.878 -3.282 1.00 . A A . 64 LEU HD23 1 1
16 21708 1 1 65 LEU HG H 5.038 9.748 -0.449 1.00 . A A . 64 LEU HG 1 1
16 21709 1 1 65 LEU N N 6.914 6.151 -2.654 1.00 . A A . 64 LEU N 1 1
16 21710 1 1 65 LEU O O 9.100 7.915 -1.297 1.00 . A A . 64 LEU O 1 1
16 21711 1 1 66 PRO C C 11.083 9.775 -2.575 1.00 . A A . 65 PRO C 1 1
16 21712 1 1 66 PRO CA C 10.688 8.658 -3.585 1.00 . A A . 65 PRO CA 1 1
16 21713 1 1 66 PRO CB C 10.913 9.120 -5.064 1.00 . A A . 65 PRO CB 1 1
16 21714 1 1 66 PRO CD C 8.701 8.211 -4.939 1.00 . A A . 65 PRO CD 1 1
16 21715 1 1 66 PRO CG C 9.535 9.238 -5.655 1.00 . A A . 65 PRO CG 1 1
16 21716 1 1 66 PRO HA H 11.307 7.787 -3.389 1.00 . A A . 65 PRO HA 1 1
16 21717 1 1 66 PRO HB2 H 11.441 10.070 -5.096 1.00 . A A . 65 PRO HB2 1 1
16 21718 1 1 66 PRO HB3 H 11.501 8.377 -5.593 1.00 . A A . 65 PRO HB3 1 1
16 21719 1 1 66 PRO HD2 H 7.654 8.483 -4.970 1.00 . A A . 65 PRO HD2 1 1
16 21720 1 1 66 PRO HD3 H 8.839 7.225 -5.365 1.00 . A A . 65 PRO HD3 1 1
16 21721 1 1 66 PRO HG2 H 9.136 10.239 -5.481 1.00 . A A . 65 PRO HG2 1 1
16 21722 1 1 66 PRO HG3 H 9.560 9.036 -6.717 1.00 . A A . 65 PRO HG3 1 1
16 21723 1 1 66 PRO N N 9.241 8.274 -3.557 1.00 . A A . 65 PRO N 1 1
16 21724 1 1 66 PRO O O 12.055 9.626 -1.824 1.00 . A A . 65 PRO O 1 1
16 21725 1 1 67 ALA C C 9.272 12.675 -1.196 1.00 . A A . 66 ALA C 1 1
16 21726 1 1 67 ALA CA C 10.597 12.036 -1.674 1.00 . A A . 66 ALA CA 1 1
16 21727 1 1 67 ALA CB C 11.492 13.058 -2.396 1.00 . A A . 66 ALA CB 1 1
16 21728 1 1 67 ALA H H 9.557 10.933 -3.169 1.00 . A A . 66 ALA H 1 1
16 21729 1 1 67 ALA HA H 11.140 11.673 -0.802 1.00 . A A . 66 ALA HA 1 1
16 21730 1 1 67 ALA HB1 H 12.406 12.579 -2.718 1.00 . A A . 66 ALA HB1 1 1
16 21731 1 1 67 ALA HB2 H 11.735 13.875 -1.726 1.00 . A A . 66 ALA HB2 1 1
16 21732 1 1 67 ALA HB3 H 10.973 13.452 -3.263 1.00 . A A . 66 ALA HB3 1 1
16 21733 1 1 67 ALA N N 10.325 10.884 -2.564 1.00 . A A . 66 ALA N 1 1
16 21734 1 1 67 ALA O O 8.645 13.456 -1.923 1.00 . A A . 66 ALA O 1 1
16 21735 1 1 68 THR C C 7.477 14.125 1.108 1.00 . A A . 67 THR C 1 1
16 21736 1 1 68 THR CA C 7.534 12.666 0.596 1.00 . A A . 67 THR CA 1 1
16 21737 1 1 68 THR CB C 7.146 11.672 1.748 1.00 . A A . 67 THR CB 1 1
16 21738 1 1 68 THR CG2 C 5.667 11.795 2.157 1.00 . A A . 67 THR CG2 1 1
16 21739 1 1 68 THR H H 9.469 11.790 0.587 1.00 . A A . 67 THR H 1 1
16 21740 1 1 68 THR HA H 6.802 12.547 -0.203 1.00 . A A . 67 THR HA 1 1
16 21741 1 1 68 THR HB H 7.770 11.878 2.614 1.00 . A A . 67 THR HB 1 1
16 21742 1 1 68 THR HG1 H 8.157 9.971 1.777 1.00 . A A . 67 THR HG1 1 1
16 21743 1 1 68 THR HG21 H 5.033 11.553 1.313 1.00 . A A . 67 THR HG21 1 1
16 21744 1 1 68 THR HG22 H 5.458 12.803 2.482 1.00 . A A . 67 THR HG22 1 1
16 21745 1 1 68 THR HG23 H 5.456 11.109 2.968 1.00 . A A . 67 THR HG23 1 1
16 21746 1 1 68 THR N N 8.862 12.319 0.037 1.00 . A A . 67 THR N 1 1
16 21747 1 1 68 THR O O 8.072 14.461 2.138 1.00 . A A . 67 THR O 1 1
16 21748 1 1 68 THR OG1 O 7.386 10.318 1.321 1.00 . A A . 67 THR OG1 1 1
16 21749 1 1 69 GLN C C 5.417 16.531 1.758 1.00 . A A . 68 GLN C 1 1
16 21750 1 1 69 GLN CA C 6.547 16.400 0.703 1.00 . A A . 68 GLN CA 1 1
16 21751 1 1 69 GLN CB C 6.195 17.188 -0.592 1.00 . A A . 68 GLN CB 1 1
16 21752 1 1 69 GLN CD C 6.935 17.853 -2.983 1.00 . A A . 68 GLN CD 1 1
16 21753 1 1 69 GLN CG C 7.270 17.091 -1.694 1.00 . A A . 68 GLN CG 1 1
16 21754 1 1 69 GLN H H 6.338 14.631 -0.453 1.00 . A A . 68 GLN H 1 1
16 21755 1 1 69 GLN HA H 7.469 16.794 1.122 1.00 . A A . 68 GLN HA 1 1
16 21756 1 1 69 GLN HB2 H 5.263 16.799 -0.994 1.00 . A A . 68 GLN HB2 1 1
16 21757 1 1 69 GLN HB3 H 6.055 18.234 -0.340 1.00 . A A . 68 GLN HB3 1 1
16 21758 1 1 69 GLN HE21 H 8.851 18.144 -3.356 1.00 . A A . 68 GLN HE21 1 1
16 21759 1 1 69 GLN HE22 H 7.753 18.778 -4.523 1.00 . A A . 68 GLN HE22 1 1
16 21760 1 1 69 GLN HG2 H 8.202 17.482 -1.299 1.00 . A A . 68 GLN HG2 1 1
16 21761 1 1 69 GLN HG3 H 7.412 16.046 -1.945 1.00 . A A . 68 GLN HG3 1 1
16 21762 1 1 69 GLN N N 6.763 14.978 0.358 1.00 . A A . 68 GLN N 1 1
16 21763 1 1 69 GLN NE2 N 7.948 18.307 -3.689 1.00 . A A . 68 GLN NE2 1 1
16 21764 1 1 69 GLN O O 4.549 15.661 1.811 1.00 . A A . 68 GLN O 1 1
16 21765 1 1 69 GLN OE1 O 5.782 18.015 -3.355 1.00 . A A . 68 GLN OE1 1 1
16 21766 1 1 70 PRO C C 2.901 17.645 3.236 1.00 . A A . 69 PRO C 1 1
16 21767 1 1 70 PRO CA C 4.381 17.808 3.696 1.00 . A A . 69 PRO CA 1 1
16 21768 1 1 70 PRO CB C 4.656 19.246 4.196 1.00 . A A . 69 PRO CB 1 1
16 21769 1 1 70 PRO CD C 6.373 18.753 2.595 1.00 . A A . 69 PRO CD 1 1
16 21770 1 1 70 PRO CG C 6.105 19.478 3.898 1.00 . A A . 69 PRO CG 1 1
16 21771 1 1 70 PRO HA H 4.569 17.105 4.503 1.00 . A A . 69 PRO HA 1 1
16 21772 1 1 70 PRO HB2 H 4.026 19.956 3.665 1.00 . A A . 69 PRO HB2 1 1
16 21773 1 1 70 PRO HB3 H 4.451 19.313 5.259 1.00 . A A . 69 PRO HB3 1 1
16 21774 1 1 70 PRO HD2 H 6.193 19.405 1.748 1.00 . A A . 69 PRO HD2 1 1
16 21775 1 1 70 PRO HD3 H 7.392 18.383 2.569 1.00 . A A . 69 PRO HD3 1 1
16 21776 1 1 70 PRO HG2 H 6.298 20.543 3.789 1.00 . A A . 69 PRO HG2 1 1
16 21777 1 1 70 PRO HG3 H 6.722 19.073 4.695 1.00 . A A . 69 PRO HG3 1 1
16 21778 1 1 70 PRO N N 5.399 17.626 2.608 1.00 . A A . 69 PRO N 1 1
16 21779 1 1 70 PRO O O 2.046 17.201 4.007 1.00 . A A . 69 PRO O 1 1
16 21780 1 1 71 SER C C 0.899 16.381 1.097 1.00 . A A . 70 SER C 1 1
16 21781 1 1 71 SER CA C 1.297 17.863 1.337 1.00 . A A . 70 SER CA 1 1
16 21782 1 1 71 SER CB C 1.254 18.652 0.009 1.00 . A A . 70 SER CB 1 1
16 21783 1 1 71 SER H H 3.364 18.377 1.432 1.00 . A A . 70 SER H 1 1
16 21784 1 1 71 SER HA H 0.574 18.306 2.018 1.00 . A A . 70 SER HA 1 1
16 21785 1 1 71 SER HB2 H 1.421 19.701 0.209 1.00 . A A . 70 SER HB2 1 1
16 21786 1 1 71 SER HB3 H 2.033 18.290 -0.650 1.00 . A A . 70 SER HB3 1 1
16 21787 1 1 71 SER HG H -0.708 18.841 -0.085 1.00 . A A . 70 SER HG 1 1
16 21788 1 1 71 SER N N 2.635 17.999 1.966 1.00 . A A . 70 SER N 1 1
16 21789 1 1 71 SER O O -0.275 16.034 1.228 1.00 . A A . 70 SER O 1 1
16 21790 1 1 71 SER OG O 0.001 18.518 -0.658 1.00 . A A . 70 SER OG 1 1
16 21791 1 1 72 ASP C C 1.192 13.262 1.730 1.00 . A A . 71 ASP C 1 1
16 21792 1 1 72 ASP CA C 1.647 14.071 0.483 1.00 . A A . 71 ASP CA 1 1
16 21793 1 1 72 ASP CB C 2.910 13.418 -0.145 1.00 . A A . 71 ASP CB 1 1
16 21794 1 1 72 ASP CG C 3.307 14.052 -1.489 1.00 . A A . 71 ASP CG 1 1
16 21795 1 1 72 ASP H H 2.802 15.855 0.708 1.00 . A A . 71 ASP H 1 1
16 21796 1 1 72 ASP HA H 0.848 14.025 -0.248 1.00 . A A . 71 ASP HA 1 1
16 21797 1 1 72 ASP HB2 H 3.736 13.511 0.555 1.00 . A A . 71 ASP HB2 1 1
16 21798 1 1 72 ASP HB3 H 2.722 12.361 -0.314 1.00 . A A . 71 ASP HB3 1 1
16 21799 1 1 72 ASP N N 1.886 15.516 0.767 1.00 . A A . 71 ASP N 1 1
16 21800 1 1 72 ASP O O 0.596 12.190 1.593 1.00 . A A . 71 ASP O 1 1
16 21801 1 1 72 ASP OD1 O 2.477 14.041 -2.426 1.00 . A A . 71 ASP OD1 1 1
16 21802 1 1 72 ASP OD2 O 4.436 14.562 -1.618 1.00 . A A . 71 ASP OD2 1 1
16 21803 1 1 73 GLY C C -0.340 13.255 4.592 1.00 . A A . 72 GLY C 1 1
16 21804 1 1 73 GLY CA C 1.137 13.139 4.197 1.00 . A A . 72 GLY CA 1 1
16 21805 1 1 73 GLY H H 1.846 14.693 2.934 1.00 . A A . 72 GLY H 1 1
16 21806 1 1 73 GLY HA2 H 1.406 12.090 4.130 1.00 . A A . 72 GLY HA2 1 1
16 21807 1 1 73 GLY HA3 H 1.742 13.590 4.973 1.00 . A A . 72 GLY HA3 1 1
16 21808 1 1 73 GLY N N 1.452 13.808 2.922 1.00 . A A . 72 GLY N 1 1
16 21809 1 1 73 GLY O O -0.731 14.171 5.326 1.00 . A A . 72 GLY O 1 1
16 21810 1 1 74 GLY C C -3.043 10.819 4.751 1.00 . A A . 73 GLY C 1 1
16 21811 1 1 74 GLY CA C -2.589 12.245 4.424 1.00 . A A . 73 GLY CA 1 1
16 21812 1 1 74 GLY H H -0.782 11.667 3.460 1.00 . A A . 73 GLY H 1 1
16 21813 1 1 74 GLY HA2 H -2.803 12.879 5.280 1.00 . A A . 73 GLY HA2 1 1
16 21814 1 1 74 GLY HA3 H -3.155 12.610 3.578 1.00 . A A . 73 GLY HA3 1 1
16 21815 1 1 74 GLY N N -1.157 12.320 4.088 1.00 . A A . 73 GLY N 1 1
16 21816 1 1 74 GLY O O -2.267 10.017 5.295 1.00 . A A . 73 GLY O 1 1
16 21817 1 1 75 GLU C C -4.893 8.383 3.309 1.00 . A A . 74 GLU C 1 1
16 21818 1 1 75 GLU CA C -4.899 9.171 4.631 1.00 . A A . 74 GLU CA 1 1
16 21819 1 1 75 GLU CB C -6.352 9.287 5.161 1.00 . A A . 74 GLU CB 1 1
16 21820 1 1 75 GLU CD C -7.923 10.057 7.033 1.00 . A A . 74 GLU CD 1 1
16 21821 1 1 75 GLU CG C -6.472 9.952 6.544 1.00 . A A . 74 GLU CG 1 1
16 21822 1 1 75 GLU H H -4.874 11.211 4.042 1.00 . A A . 74 GLU H 1 1
16 21823 1 1 75 GLU HA H -4.302 8.633 5.369 1.00 . A A . 74 GLU HA 1 1
16 21824 1 1 75 GLU HB2 H -6.933 9.870 4.447 1.00 . A A . 74 GLU HB2 1 1
16 21825 1 1 75 GLU HB3 H -6.785 8.291 5.224 1.00 . A A . 74 GLU HB3 1 1
16 21826 1 1 75 GLU HG2 H -5.899 9.374 7.261 1.00 . A A . 74 GLU HG2 1 1
16 21827 1 1 75 GLU HG3 H -6.045 10.951 6.487 1.00 . A A . 74 GLU HG3 1 1
16 21828 1 1 75 GLU N N -4.310 10.512 4.432 1.00 . A A . 74 GLU N 1 1
16 21829 1 1 75 GLU O O -5.625 8.716 2.375 1.00 . A A . 74 GLU O 1 1
16 21830 1 1 75 GLU OE1 O -8.443 9.066 7.593 1.00 . A A . 74 GLU OE1 1 1
16 21831 1 1 75 GLU OE2 O -8.559 11.114 6.834 1.00 . A A . 74 GLU OE2 1 1
16 21832 1 1 76 PHE C C -4.891 5.226 2.323 1.00 . A A . 75 PHE C 1 1
16 21833 1 1 76 PHE CA C -3.974 6.445 2.082 1.00 . A A . 75 PHE CA 1 1
16 21834 1 1 76 PHE CB C -2.516 5.989 1.857 1.00 . A A . 75 PHE CB 1 1
16 21835 1 1 76 PHE CD1 C -1.187 8.093 2.449 1.00 . A A . 75 PHE CD1 1 1
16 21836 1 1 76 PHE CD2 C -0.903 7.162 0.265 1.00 . A A . 75 PHE CD2 1 1
16 21837 1 1 76 PHE CE1 C -0.268 9.080 2.143 1.00 . A A . 75 PHE CE1 1 1
16 21838 1 1 76 PHE CE2 C 0.022 8.142 -0.034 1.00 . A A . 75 PHE CE2 1 1
16 21839 1 1 76 PHE CG C -1.523 7.110 1.512 1.00 . A A . 75 PHE CG 1 1
16 21840 1 1 76 PHE CZ C 0.336 9.103 0.902 1.00 . A A . 75 PHE CZ 1 1
16 21841 1 1 76 PHE H H -3.440 7.205 3.988 1.00 . A A . 75 PHE H 1 1
16 21842 1 1 76 PHE HA H -4.319 6.978 1.196 1.00 . A A . 75 PHE HA 1 1
16 21843 1 1 76 PHE HB2 H -2.156 5.503 2.757 1.00 . A A . 75 PHE HB2 1 1
16 21844 1 1 76 PHE HB3 H -2.499 5.262 1.048 1.00 . A A . 75 PHE HB3 1 1
16 21845 1 1 76 PHE HD1 H -1.656 8.080 3.424 1.00 . A A . 75 PHE HD1 1 1
16 21846 1 1 76 PHE HD2 H -1.148 6.412 -0.479 1.00 . A A . 75 PHE HD2 1 1
16 21847 1 1 76 PHE HE1 H -0.020 9.834 2.880 1.00 . A A . 75 PHE HE1 1 1
16 21848 1 1 76 PHE HE2 H 0.491 8.165 -1.011 1.00 . A A . 75 PHE HE2 1 1
16 21849 1 1 76 PHE HZ H 1.059 9.874 0.666 1.00 . A A . 75 PHE HZ 1 1
16 21850 1 1 76 PHE N N -4.046 7.360 3.235 1.00 . A A . 75 PHE N 1 1
16 21851 1 1 76 PHE O O -5.032 4.769 3.458 1.00 . A A . 75 PHE O 1 1
16 21852 1 1 77 GLN C C -6.323 2.591 0.177 1.00 . A A . 76 GLN C 1 1
16 21853 1 1 77 GLN CA C -6.456 3.564 1.370 1.00 . A A . 76 GLN CA 1 1
16 21854 1 1 77 GLN CB C -7.909 4.108 1.493 1.00 . A A . 76 GLN CB 1 1
16 21855 1 1 77 GLN CD C -10.412 3.618 1.882 1.00 . A A . 76 GLN CD 1 1
16 21856 1 1 77 GLN CG C -9.001 3.033 1.711 1.00 . A A . 76 GLN CG 1 1
16 21857 1 1 77 GLN H H -5.312 5.064 0.370 1.00 . A A . 76 GLN H 1 1
16 21858 1 1 77 GLN HA H -6.221 3.015 2.282 1.00 . A A . 76 GLN HA 1 1
16 21859 1 1 77 GLN HB2 H -7.946 4.798 2.330 1.00 . A A . 76 GLN HB2 1 1
16 21860 1 1 77 GLN HB3 H -8.150 4.658 0.589 1.00 . A A . 76 GLN HB3 1 1
16 21861 1 1 77 GLN HE21 H -11.249 1.988 1.133 1.00 . A A . 76 GLN HE21 1 1
16 21862 1 1 77 GLN HE22 H -12.332 3.243 1.610 1.00 . A A . 76 GLN HE22 1 1
16 21863 1 1 77 GLN HG2 H -9.005 2.367 0.855 1.00 . A A . 76 GLN HG2 1 1
16 21864 1 1 77 GLN HG3 H -8.757 2.463 2.600 1.00 . A A . 76 GLN HG3 1 1
16 21865 1 1 77 GLN N N -5.503 4.692 1.254 1.00 . A A . 76 GLN N 1 1
16 21866 1 1 77 GLN NE2 N -11.433 2.872 1.502 1.00 . A A . 76 GLN NE2 1 1
16 21867 1 1 77 GLN O O -6.697 2.922 -0.948 1.00 . A A . 76 GLN O 1 1
16 21868 1 1 77 GLN OE1 O -10.586 4.731 2.373 1.00 . A A . 76 GLN OE1 1 1
16 21869 1 1 78 CYS C C -6.942 -0.526 -0.612 1.00 . A A . 77 CYS C 1 1
16 21870 1 1 78 CYS CA C -5.656 0.327 -0.583 1.00 . A A . 77 CYS CA 1 1
16 21871 1 1 78 CYS CB C -4.424 -0.568 -0.306 1.00 . A A . 77 CYS CB 1 1
16 21872 1 1 78 CYS H H -5.447 1.216 1.343 1.00 . A A . 77 CYS H 1 1
16 21873 1 1 78 CYS HA H -5.526 0.798 -1.556 1.00 . A A . 77 CYS HA 1 1
16 21874 1 1 78 CYS HB2 H -3.530 0.042 -0.319 1.00 . A A . 77 CYS HB2 1 1
16 21875 1 1 78 CYS HB3 H -4.523 -1.023 0.671 1.00 . A A . 77 CYS HB3 1 1
16 21876 1 1 78 CYS HG H -3.853 -2.998 -0.850 1.00 . A A . 77 CYS HG 1 1
16 21877 1 1 78 CYS N N -5.773 1.394 0.434 1.00 . A A . 77 CYS N 1 1
16 21878 1 1 78 CYS O O -7.140 -1.378 0.249 1.00 . A A . 77 CYS O 1 1
16 21879 1 1 78 CYS SG S -4.189 -1.899 -1.513 1.00 . A A . 77 CYS SG 1 1
16 21880 1 1 79 VAL C C -8.825 -2.166 -2.791 1.00 . A A . 78 VAL C 1 1
16 21881 1 1 79 VAL CA C -9.077 -1.030 -1.776 1.00 . A A . 78 VAL CA 1 1
16 21882 1 1 79 VAL CB C -10.263 -0.122 -2.289 1.00 . A A . 78 VAL CB 1 1
16 21883 1 1 79 VAL CG1 C -11.584 -0.933 -2.426 1.00 . A A . 78 VAL CG1 1 1
16 21884 1 1 79 VAL CG2 C -10.455 1.116 -1.381 1.00 . A A . 78 VAL CG2 1 1
16 21885 1 1 79 VAL H H -7.655 0.495 -2.173 1.00 . A A . 78 VAL H 1 1
16 21886 1 1 79 VAL HA H -9.371 -1.462 -0.819 1.00 . A A . 78 VAL HA 1 1
16 21887 1 1 79 VAL HB H -9.998 0.237 -3.284 1.00 . A A . 78 VAL HB 1 1
16 21888 1 1 79 VAL HG11 H -11.439 -1.748 -3.124 1.00 . A A . 78 VAL HG11 1 1
16 21889 1 1 79 VAL HG12 H -12.374 -0.290 -2.795 1.00 . A A . 78 VAL HG12 1 1
16 21890 1 1 79 VAL HG13 H -11.872 -1.336 -1.463 1.00 . A A . 78 VAL HG13 1 1
16 21891 1 1 79 VAL HG21 H -9.537 1.692 -1.352 1.00 . A A . 78 VAL HG21 1 1
16 21892 1 1 79 VAL HG22 H -10.710 0.804 -0.376 1.00 . A A . 78 VAL HG22 1 1
16 21893 1 1 79 VAL HG23 H -11.251 1.739 -1.772 1.00 . A A . 78 VAL HG23 1 1
16 21894 1 1 79 VAL N N -7.836 -0.250 -1.574 1.00 . A A . 78 VAL N 1 1
16 21895 1 1 79 VAL O O -8.722 -1.911 -3.997 1.00 . A A . 78 VAL O 1 1
16 21896 1 1 80 ALA C C -9.888 -5.026 -3.766 1.00 . A A . 79 ALA C 1 1
16 21897 1 1 80 ALA CA C -8.534 -4.594 -3.157 1.00 . A A . 79 ALA CA 1 1
16 21898 1 1 80 ALA CB C -7.893 -5.738 -2.356 1.00 . A A . 79 ALA CB 1 1
16 21899 1 1 80 ALA H H -8.746 -3.529 -1.324 1.00 . A A . 79 ALA H 1 1
16 21900 1 1 80 ALA HA H -7.851 -4.329 -3.965 1.00 . A A . 79 ALA HA 1 1
16 21901 1 1 80 ALA HB1 H -7.731 -6.592 -3.002 1.00 . A A . 79 ALA HB1 1 1
16 21902 1 1 80 ALA HB2 H -8.543 -6.026 -1.541 1.00 . A A . 79 ALA HB2 1 1
16 21903 1 1 80 ALA HB3 H -6.940 -5.416 -1.952 1.00 . A A . 79 ALA HB3 1 1
16 21904 1 1 80 ALA N N -8.708 -3.407 -2.297 1.00 . A A . 79 ALA N 1 1
16 21905 1 1 80 ALA O O -10.025 -5.173 -4.983 1.00 . A A . 79 ALA O 1 1
16 21906 1 1 81 GLY C C -13.203 -5.677 -2.139 1.00 . A A . 80 GLY C 1 1
16 21907 1 1 81 GLY CA C -12.236 -5.600 -3.317 1.00 . A A . 80 GLY CA 1 1
16 21908 1 1 81 GLY H H -10.704 -5.078 -1.937 1.00 . A A . 80 GLY H 1 1
16 21909 1 1 81 GLY HA2 H -12.607 -4.876 -4.039 1.00 . A A . 80 GLY HA2 1 1
16 21910 1 1 81 GLY HA3 H -12.188 -6.569 -3.797 1.00 . A A . 80 GLY HA3 1 1
16 21911 1 1 81 GLY N N -10.887 -5.211 -2.893 1.00 . A A . 80 GLY N 1 1
16 21912 1 1 81 GLY O O -13.901 -4.707 -1.831 1.00 . A A . 80 GLY O 1 1
16 21913 1 1 82 ASP C C -13.401 -6.255 0.945 1.00 . A A . 81 ASP C 1 1
16 21914 1 1 82 ASP CA C -14.018 -7.052 -0.237 1.00 . A A . 81 ASP CA 1 1
16 21915 1 1 82 ASP CB C -14.144 -8.570 0.091 1.00 . A A . 81 ASP CB 1 1
16 21916 1 1 82 ASP CG C -12.816 -9.333 0.003 1.00 . A A . 81 ASP CG 1 1
16 21917 1 1 82 ASP H H -12.717 -7.598 -1.830 1.00 . A A . 81 ASP H 1 1
16 21918 1 1 82 ASP HA H -15.019 -6.660 -0.423 1.00 . A A . 81 ASP HA 1 1
16 21919 1 1 82 ASP HB2 H -14.549 -8.688 1.090 1.00 . A A . 81 ASP HB2 1 1
16 21920 1 1 82 ASP HB3 H -14.842 -9.023 -0.607 1.00 . A A . 81 ASP HB3 1 1
16 21921 1 1 82 ASP N N -13.235 -6.845 -1.475 1.00 . A A . 81 ASP N 1 1
16 21922 1 1 82 ASP O O -14.127 -5.611 1.706 1.00 . A A . 81 ASP O 1 1
16 21923 1 1 82 ASP OD1 O -12.406 -9.679 -1.127 1.00 . A A . 81 ASP OD1 1 1
16 21924 1 1 82 ASP OD2 O -12.181 -9.591 1.045 1.00 . A A . 81 ASP OD2 1 1
16 21925 1 1 83 GLU C C -10.676 -4.228 1.586 1.00 . A A . 82 GLU C 1 1
16 21926 1 1 83 GLU CA C -11.312 -5.534 2.119 1.00 . A A . 82 GLU CA 1 1
16 21927 1 1 83 GLU CB C -10.215 -6.438 2.751 1.00 . A A . 82 GLU CB 1 1
16 21928 1 1 83 GLU CD C -11.637 -7.584 4.606 1.00 . A A . 82 GLU CD 1 1
16 21929 1 1 83 GLU CG C -10.728 -7.754 3.368 1.00 . A A . 82 GLU CG 1 1
16 21930 1 1 83 GLU H H -11.541 -6.823 0.424 1.00 . A A . 82 GLU H 1 1
16 21931 1 1 83 GLU HA H -12.021 -5.271 2.899 1.00 . A A . 82 GLU HA 1 1
16 21932 1 1 83 GLU HB2 H -9.489 -6.691 1.982 1.00 . A A . 82 GLU HB2 1 1
16 21933 1 1 83 GLU HB3 H -9.704 -5.876 3.528 1.00 . A A . 82 GLU HB3 1 1
16 21934 1 1 83 GLU HG2 H -11.284 -8.288 2.606 1.00 . A A . 82 GLU HG2 1 1
16 21935 1 1 83 GLU HG3 H -9.864 -8.359 3.641 1.00 . A A . 82 GLU HG3 1 1
16 21936 1 1 83 GLU N N -12.051 -6.280 1.063 1.00 . A A . 82 GLU N 1 1
16 21937 1 1 83 GLU O O -10.377 -4.101 0.388 1.00 . A A . 82 GLU O 1 1
16 21938 1 1 83 GLU OE1 O -12.827 -7.224 4.453 1.00 . A A . 82 GLU OE1 1 1
16 21939 1 1 83 GLU OE2 O -11.173 -7.838 5.738 1.00 . A A . 82 GLU OE2 1 1
16 21940 1 1 84 CYS C C -8.853 -1.638 3.457 1.00 . A A . 83 CYS C 1 1
16 21941 1 1 84 CYS CA C -9.747 -2.000 2.243 1.00 . A A . 83 CYS CA 1 1
16 21942 1 1 84 CYS CB C -10.739 -0.849 1.940 1.00 . A A . 83 CYS CB 1 1
16 21943 1 1 84 CYS H H -10.819 -3.412 3.413 1.00 . A A . 83 CYS H 1 1
16 21944 1 1 84 CYS HA H -9.107 -2.153 1.374 1.00 . A A . 83 CYS HA 1 1
16 21945 1 1 84 CYS HB2 H -10.189 0.066 1.757 1.00 . A A . 83 CYS HB2 1 1
16 21946 1 1 84 CYS HB3 H -11.305 -1.097 1.049 1.00 . A A . 83 CYS HB3 1 1
16 21947 1 1 84 CYS HG H -13.142 -0.531 2.741 1.00 . A A . 83 CYS HG 1 1
16 21948 1 1 84 CYS N N -10.468 -3.265 2.510 1.00 . A A . 83 CYS N 1 1
16 21949 1 1 84 CYS O O -9.340 -1.524 4.584 1.00 . A A . 83 CYS O 1 1
16 21950 1 1 84 CYS SG S -11.923 -0.505 3.262 1.00 . A A . 83 CYS SG 1 1
16 21951 1 1 85 ALA C C -6.271 0.323 4.403 1.00 . A A . 84 ALA C 1 1
16 21952 1 1 85 ALA CA C -6.523 -1.195 4.248 1.00 . A A . 84 ALA CA 1 1
16 21953 1 1 85 ALA CB C -5.220 -1.925 3.883 1.00 . A A . 84 ALA CB 1 1
16 21954 1 1 85 ALA H H -7.241 -1.518 2.277 1.00 . A A . 84 ALA H 1 1
16 21955 1 1 85 ALA HA H -6.880 -1.600 5.195 1.00 . A A . 84 ALA HA 1 1
16 21956 1 1 85 ALA HB1 H -4.835 -1.544 2.946 1.00 . A A . 84 ALA HB1 1 1
16 21957 1 1 85 ALA HB2 H -5.409 -2.987 3.783 1.00 . A A . 84 ALA HB2 1 1
16 21958 1 1 85 ALA HB3 H -4.481 -1.771 4.661 1.00 . A A . 84 ALA HB3 1 1
16 21959 1 1 85 ALA N N -7.541 -1.465 3.205 1.00 . A A . 84 ALA N 1 1
16 21960 1 1 85 ALA O O -6.218 1.049 3.406 1.00 . A A . 84 ALA O 1 1
16 21961 1 1 86 TYR C C -4.502 2.543 6.465 1.00 . A A . 85 TYR C 1 1
16 21962 1 1 86 TYR CA C -5.941 2.227 5.983 1.00 . A A . 85 TYR CA 1 1
16 21963 1 1 86 TYR CB C -6.976 2.634 7.064 1.00 . A A . 85 TYR CB 1 1
16 21964 1 1 86 TYR CD1 C -9.114 3.118 5.746 1.00 . A A . 85 TYR CD1 1 1
16 21965 1 1 86 TYR CD2 C -9.119 1.225 7.210 1.00 . A A . 85 TYR CD2 1 1
16 21966 1 1 86 TYR CE1 C -10.418 2.835 5.381 1.00 . A A . 85 TYR CE1 1 1
16 21967 1 1 86 TYR CE2 C -10.424 0.943 6.841 1.00 . A A . 85 TYR CE2 1 1
16 21968 1 1 86 TYR CG C -8.433 2.324 6.671 1.00 . A A . 85 TYR CG 1 1
16 21969 1 1 86 TYR CZ C -11.066 1.749 5.929 1.00 . A A . 85 TYR CZ 1 1
16 21970 1 1 86 TYR H H -6.082 0.141 6.394 1.00 . A A . 85 TYR H 1 1
16 21971 1 1 86 TYR HA H -6.143 2.807 5.082 1.00 . A A . 85 TYR HA 1 1
16 21972 1 1 86 TYR HB2 H -6.753 2.109 7.987 1.00 . A A . 85 TYR HB2 1 1
16 21973 1 1 86 TYR HB3 H -6.902 3.701 7.246 1.00 . A A . 85 TYR HB3 1 1
16 21974 1 1 86 TYR HD1 H -8.610 3.970 5.308 1.00 . A A . 85 TYR HD1 1 1
16 21975 1 1 86 TYR HD2 H -8.616 0.590 7.929 1.00 . A A . 85 TYR HD2 1 1
16 21976 1 1 86 TYR HE1 H -10.928 3.467 4.663 1.00 . A A . 85 TYR HE1 1 1
16 21977 1 1 86 TYR HE2 H -10.933 0.090 7.270 1.00 . A A . 85 TYR HE2 1 1
16 21978 1 1 86 TYR HH H -12.458 1.570 4.604 1.00 . A A . 85 TYR HH 1 1
16 21979 1 1 86 TYR N N -6.101 0.786 5.658 1.00 . A A . 85 TYR N 1 1
16 21980 1 1 86 TYR O O -3.956 1.844 7.329 1.00 . A A . 85 TYR O 1 1
16 21981 1 1 86 TYR OH O -12.367 1.464 5.560 1.00 . A A . 85 TYR OH 1 1
16 21982 1 1 87 PHE C C -2.627 5.571 6.653 1.00 . A A . 86 PHE C 1 1
16 21983 1 1 87 PHE CA C -2.549 4.084 6.228 1.00 . A A . 86 PHE CA 1 1
16 21984 1 1 87 PHE CB C -1.596 3.954 5.002 1.00 . A A . 86 PHE CB 1 1
16 21985 1 1 87 PHE CD1 C -2.430 2.215 3.333 1.00 . A A . 86 PHE CD1 1 1
16 21986 1 1 87 PHE CD2 C -0.603 1.619 4.767 1.00 . A A . 86 PHE CD2 1 1
16 21987 1 1 87 PHE CE1 C -2.375 0.967 2.744 1.00 . A A . 86 PHE CE1 1 1
16 21988 1 1 87 PHE CE2 C -0.551 0.370 4.176 1.00 . A A . 86 PHE CE2 1 1
16 21989 1 1 87 PHE CG C -1.544 2.565 4.360 1.00 . A A . 86 PHE CG 1 1
16 21990 1 1 87 PHE CZ C -1.434 0.045 3.163 1.00 . A A . 86 PHE CZ 1 1
16 21991 1 1 87 PHE H H -4.405 4.088 5.211 1.00 . A A . 86 PHE H 1 1
16 21992 1 1 87 PHE HA H -2.154 3.494 7.055 1.00 . A A . 86 PHE HA 1 1
16 21993 1 1 87 PHE HB2 H -1.910 4.656 4.237 1.00 . A A . 86 PHE HB2 1 1
16 21994 1 1 87 PHE HB3 H -0.588 4.219 5.311 1.00 . A A . 86 PHE HB3 1 1
16 21995 1 1 87 PHE HD1 H -3.169 2.933 2.997 1.00 . A A . 86 PHE HD1 1 1
16 21996 1 1 87 PHE HD2 H 0.091 1.867 5.561 1.00 . A A . 86 PHE HD2 1 1
16 21997 1 1 87 PHE HE1 H -3.067 0.709 1.952 1.00 . A A . 86 PHE HE1 1 1
16 21998 1 1 87 PHE HE2 H 0.185 -0.353 4.504 1.00 . A A . 86 PHE HE2 1 1
16 21999 1 1 87 PHE HZ H -1.392 -0.935 2.701 1.00 . A A . 86 PHE HZ 1 1
16 22000 1 1 87 PHE N N -3.908 3.603 5.892 1.00 . A A . 86 PHE N 1 1
16 22001 1 1 87 PHE O O -2.946 6.437 5.830 1.00 . A A . 86 PHE O 1 1
16 22002 1 1 88 THR C C -0.903 7.806 8.467 1.00 . A A . 87 THR C 1 1
16 22003 1 1 88 THR CA C -2.348 7.250 8.456 1.00 . A A . 87 THR CA 1 1
16 22004 1 1 88 THR CB C -2.959 7.306 9.898 1.00 . A A . 87 THR CB 1 1
16 22005 1 1 88 THR CG2 C -3.069 8.752 10.425 1.00 . A A . 87 THR CG2 1 1
16 22006 1 1 88 THR H H -2.115 5.134 8.544 1.00 . A A . 87 THR H 1 1
16 22007 1 1 88 THR HA H -2.964 7.868 7.801 1.00 . A A . 87 THR HA 1 1
16 22008 1 1 88 THR HB H -2.320 6.740 10.571 1.00 . A A . 87 THR HB 1 1
16 22009 1 1 88 THR HG1 H -4.940 7.384 9.853 1.00 . A A . 87 THR HG1 1 1
16 22010 1 1 88 THR HG21 H -2.087 9.207 10.456 1.00 . A A . 87 THR HG21 1 1
16 22011 1 1 88 THR HG22 H -3.488 8.745 11.423 1.00 . A A . 87 THR HG22 1 1
16 22012 1 1 88 THR HG23 H -3.712 9.330 9.775 1.00 . A A . 87 THR HG23 1 1
16 22013 1 1 88 THR N N -2.344 5.864 7.932 1.00 . A A . 87 THR N 1 1
16 22014 1 1 88 THR O O -0.107 7.472 9.348 1.00 . A A . 87 THR O 1 1
16 22015 1 1 88 THR OG1 O -4.266 6.699 9.903 1.00 . A A . 87 THR OG1 1 1
16 22016 1 1 89 VAL C C 0.912 10.642 7.793 1.00 . A A . 88 VAL C 1 1
16 22017 1 1 89 VAL CA C 0.805 9.180 7.286 1.00 . A A . 88 VAL CA 1 1
16 22018 1 1 89 VAL CB C 1.252 9.083 5.776 1.00 . A A . 88 VAL CB 1 1
16 22019 1 1 89 VAL CG1 C 2.697 9.611 5.566 1.00 . A A . 88 VAL CG1 1 1
16 22020 1 1 89 VAL CG2 C 1.106 7.628 5.254 1.00 . A A . 88 VAL CG2 1 1
16 22021 1 1 89 VAL H H -1.266 8.924 6.837 1.00 . A A . 88 VAL H 1 1
16 22022 1 1 89 VAL HA H 1.485 8.559 7.872 1.00 . A A . 88 VAL HA 1 1
16 22023 1 1 89 VAL HB H 0.582 9.715 5.193 1.00 . A A . 88 VAL HB 1 1
16 22024 1 1 89 VAL HG11 H 2.969 9.531 4.519 1.00 . A A . 88 VAL HG11 1 1
16 22025 1 1 89 VAL HG12 H 3.394 9.032 6.159 1.00 . A A . 88 VAL HG12 1 1
16 22026 1 1 89 VAL HG13 H 2.752 10.649 5.866 1.00 . A A . 88 VAL HG13 1 1
16 22027 1 1 89 VAL HG21 H 1.754 6.965 5.817 1.00 . A A . 88 VAL HG21 1 1
16 22028 1 1 89 VAL HG22 H 1.374 7.585 4.208 1.00 . A A . 88 VAL HG22 1 1
16 22029 1 1 89 VAL HG23 H 0.079 7.303 5.368 1.00 . A A . 88 VAL HG23 1 1
16 22030 1 1 89 VAL N N -0.568 8.647 7.469 1.00 . A A . 88 VAL N 1 1
16 22031 1 1 89 VAL O O 0.205 11.525 7.307 1.00 . A A . 88 VAL O 1 1
16 22032 1 1 90 THR C C 3.487 12.668 9.255 1.00 . A A . 89 THR C 1 1
16 22033 1 1 90 THR CA C 2.018 12.204 9.419 1.00 . A A . 89 THR CA 1 1
16 22034 1 1 90 THR CB C 1.636 12.147 10.942 1.00 . A A . 89 THR CB 1 1
16 22035 1 1 90 THR CG2 C 1.879 13.481 11.674 1.00 . A A . 89 THR CG2 1 1
16 22036 1 1 90 THR H H 2.354 10.123 9.089 1.00 . A A . 89 THR H 1 1
16 22037 1 1 90 THR HA H 1.368 12.927 8.931 1.00 . A A . 89 THR HA 1 1
16 22038 1 1 90 THR HB H 2.248 11.378 11.412 1.00 . A A . 89 THR HB 1 1
16 22039 1 1 90 THR HG1 H -0.172 11.757 10.218 1.00 . A A . 89 THR HG1 1 1
16 22040 1 1 90 THR HG21 H 1.293 14.266 11.211 1.00 . A A . 89 THR HG21 1 1
16 22041 1 1 90 THR HG22 H 2.929 13.744 11.622 1.00 . A A . 89 THR HG22 1 1
16 22042 1 1 90 THR HG23 H 1.587 13.383 12.710 1.00 . A A . 89 THR HG23 1 1
16 22043 1 1 90 THR N N 1.807 10.876 8.777 1.00 . A A . 89 THR N 1 1
16 22044 1 1 90 THR O O 4.419 11.903 9.510 1.00 . A A . 89 THR O 1 1
16 22045 1 1 90 THR OG1 O 0.249 11.772 11.086 1.00 . A A . 89 THR OG1 1 1
16 22046 1 1 91 ILE C C 5.371 15.664 9.505 1.00 . A A . 90 ILE C 1 1
16 22047 1 1 91 ILE CA C 5.022 14.514 8.540 1.00 . A A . 90 ILE CA 1 1
16 22048 1 1 91 ILE CB C 5.082 15.016 7.048 1.00 . A A . 90 ILE CB 1 1
16 22049 1 1 91 ILE CD1 C 4.628 14.239 4.618 1.00 . A A . 90 ILE CD1 1 1
16 22050 1 1 91 ILE CG1 C 4.639 13.871 6.081 1.00 . A A . 90 ILE CG1 1 1
16 22051 1 1 91 ILE CG2 C 6.495 15.554 6.673 1.00 . A A . 90 ILE CG2 1 1
16 22052 1 1 91 ILE H H 2.899 14.523 8.754 1.00 . A A . 90 ILE H 1 1
16 22053 1 1 91 ILE HA H 5.767 13.732 8.664 1.00 . A A . 90 ILE HA 1 1
16 22054 1 1 91 ILE HB H 4.379 15.841 6.951 1.00 . A A . 90 ILE HB 1 1
16 22055 1 1 91 ILE HD11 H 3.963 15.076 4.455 1.00 . A A . 90 ILE HD11 1 1
16 22056 1 1 91 ILE HD12 H 4.282 13.393 4.042 1.00 . A A . 90 ILE HD12 1 1
16 22057 1 1 91 ILE HD13 H 5.627 14.504 4.296 1.00 . A A . 90 ILE HD13 1 1
16 22058 1 1 91 ILE HG12 H 5.308 13.029 6.190 1.00 . A A . 90 ILE HG12 1 1
16 22059 1 1 91 ILE HG13 H 3.637 13.552 6.342 1.00 . A A . 90 ILE HG13 1 1
16 22060 1 1 91 ILE HG21 H 7.232 14.768 6.779 1.00 . A A . 90 ILE HG21 1 1
16 22061 1 1 91 ILE HG22 H 6.760 16.376 7.328 1.00 . A A . 90 ILE HG22 1 1
16 22062 1 1 91 ILE HG23 H 6.494 15.909 5.649 1.00 . A A . 90 ILE HG23 1 1
16 22063 1 1 91 ILE N N 3.682 13.942 8.846 1.00 . A A . 90 ILE N 1 1
16 22064 1 1 91 ILE O O 4.721 16.713 9.509 1.00 . A A . 90 ILE O 1 1
17 22065 1 1 2 HIS C C -13.349 -17.583 -7.159 1.00 . A A . 1 HIS C 1 1
17 22066 1 1 2 HIS CA C -12.890 -17.969 -8.584 1.00 . A A . 1 HIS CA 1 1
17 22067 1 1 2 HIS CB C -13.816 -17.339 -9.661 1.00 . A A . 1 HIS CB 1 1
17 22068 1 1 2 HIS CD2 C -12.395 -17.671 -11.829 1.00 . A A . 1 HIS CD2 1 1
17 22069 1 1 2 HIS CE1 C -13.890 -18.696 -13.046 1.00 . A A . 1 HIS CE1 1 1
17 22070 1 1 2 HIS CG C -13.515 -17.789 -11.075 1.00 . A A . 1 HIS CG 1 1
17 22071 1 1 2 HIS H H -13.827 -19.845 -8.580 1.00 . A A . 1 HIS H 1 1
17 22072 1 1 2 HIS HA H -11.873 -17.613 -8.737 1.00 . A A . 1 HIS HA 1 1
17 22073 1 1 2 HIS HB2 H -14.846 -17.600 -9.444 1.00 . A A . 1 HIS HB2 1 1
17 22074 1 1 2 HIS HB3 H -13.715 -16.261 -9.627 1.00 . A A . 1 HIS HB3 1 1
17 22075 1 1 2 HIS HD1 H -15.345 -18.687 -11.618 1.00 . A A . 1 HIS HD1 1 1
17 22076 1 1 2 HIS HD2 H -11.461 -17.221 -11.524 1.00 . A A . 1 HIS HD2 1 1
17 22077 1 1 2 HIS HE1 H -14.376 -19.198 -13.869 1.00 . A A . 1 HIS HE1 1 1
17 22078 1 1 2 HIS HE2 H -11.982 -18.475 -13.714 1.00 . A A . 1 HIS HE2 1 1
17 22079 1 1 2 HIS N N -12.872 -19.455 -8.716 1.00 . A A . 1 HIS N 1 1
17 22080 1 1 2 HIS ND1 N -14.431 -18.437 -11.877 1.00 . A A . 1 HIS ND1 1 1
17 22081 1 1 2 HIS NE2 N -12.659 -18.242 -13.045 1.00 . A A . 1 HIS NE2 1 1
17 22082 1 1 2 HIS O O -14.547 -17.555 -6.872 1.00 . A A . 1 HIS O 1 1
17 22083 1 1 3 MET C C -12.698 -15.600 -4.451 1.00 . A A . 2 MET C 1 1
17 22084 1 1 3 MET CA C -12.633 -17.117 -4.815 1.00 . A A . 2 MET CA 1 1
17 22085 1 1 3 MET CB C -11.504 -17.817 -4.001 1.00 . A A . 2 MET CB 1 1
17 22086 1 1 3 MET CE C -10.707 -19.774 -1.532 1.00 . A A . 2 MET CE 1 1
17 22087 1 1 3 MET CG C -11.412 -19.340 -4.210 1.00 . A A . 2 MET CG 1 1
17 22088 1 1 3 MET H H -11.452 -17.281 -6.581 1.00 . A A . 2 MET H 1 1
17 22089 1 1 3 MET HA H -13.584 -17.575 -4.559 1.00 . A A . 2 MET HA 1 1
17 22090 1 1 3 MET HB2 H -10.552 -17.385 -4.288 1.00 . A A . 2 MET HB2 1 1
17 22091 1 1 3 MET HB3 H -11.662 -17.630 -2.944 1.00 . A A . 2 MET HB3 1 1
17 22092 1 1 3 MET HE1 H -10.764 -18.708 -1.382 1.00 . A A . 2 MET HE1 1 1
17 22093 1 1 3 MET HE2 H -10.016 -20.201 -0.819 1.00 . A A . 2 MET HE2 1 1
17 22094 1 1 3 MET HE3 H -11.686 -20.212 -1.391 1.00 . A A . 2 MET HE3 1 1
17 22095 1 1 3 MET HG2 H -12.366 -19.792 -3.967 1.00 . A A . 2 MET HG2 1 1
17 22096 1 1 3 MET HG3 H -11.186 -19.537 -5.252 1.00 . A A . 2 MET HG3 1 1
17 22097 1 1 3 MET N N -12.380 -17.334 -6.263 1.00 . A A . 2 MET N 1 1
17 22098 1 1 3 MET O O -12.200 -14.768 -5.215 1.00 . A A . 2 MET O 1 1
17 22099 1 1 3 MET SD S -10.131 -20.116 -3.195 1.00 . A A . 2 MET SD 1 1
17 22100 1 1 4 PRO C C -11.820 -13.316 -2.508 1.00 . A A . 3 PRO C 1 1
17 22101 1 1 4 PRO CA C -13.272 -13.830 -2.727 1.00 . A A . 3 PRO CA 1 1
17 22102 1 1 4 PRO CB C -14.017 -13.959 -1.372 1.00 . A A . 3 PRO CB 1 1
17 22103 1 1 4 PRO CD C -14.272 -16.070 -2.482 1.00 . A A . 3 PRO CD 1 1
17 22104 1 1 4 PRO CG C -14.991 -15.078 -1.590 1.00 . A A . 3 PRO CG 1 1
17 22105 1 1 4 PRO HA H -13.803 -13.129 -3.368 1.00 . A A . 3 PRO HA 1 1
17 22106 1 1 4 PRO HB2 H -13.316 -14.194 -0.573 1.00 . A A . 3 PRO HB2 1 1
17 22107 1 1 4 PRO HB3 H -14.527 -13.030 -1.137 1.00 . A A . 3 PRO HB3 1 1
17 22108 1 1 4 PRO HD2 H -13.709 -16.782 -1.888 1.00 . A A . 3 PRO HD2 1 1
17 22109 1 1 4 PRO HD3 H -14.978 -16.590 -3.118 1.00 . A A . 3 PRO HD3 1 1
17 22110 1 1 4 PRO HG2 H -15.258 -15.535 -0.641 1.00 . A A . 3 PRO HG2 1 1
17 22111 1 1 4 PRO HG3 H -15.885 -14.704 -2.083 1.00 . A A . 3 PRO HG3 1 1
17 22112 1 1 4 PRO N N -13.351 -15.215 -3.292 1.00 . A A . 3 PRO N 1 1
17 22113 1 1 4 PRO O O -10.919 -14.100 -2.193 1.00 . A A . 3 PRO O 1 1
17 22114 1 1 5 VAL C C -10.094 -10.729 -1.115 1.00 . A A . 4 VAL C 1 1
17 22115 1 1 5 VAL CA C -10.280 -11.356 -2.525 1.00 . A A . 4 VAL CA 1 1
17 22116 1 1 5 VAL CB C -10.037 -10.281 -3.651 1.00 . A A . 4 VAL CB 1 1
17 22117 1 1 5 VAL CG1 C -11.170 -9.227 -3.712 1.00 . A A . 4 VAL CG1 1 1
17 22118 1 1 5 VAL CG2 C -8.643 -9.620 -3.495 1.00 . A A . 4 VAL CG2 1 1
17 22119 1 1 5 VAL H H -12.384 -11.426 -2.876 1.00 . A A . 4 VAL H 1 1
17 22120 1 1 5 VAL HA H -9.525 -12.136 -2.653 1.00 . A A . 4 VAL HA 1 1
17 22121 1 1 5 VAL HB H -10.042 -10.808 -4.603 1.00 . A A . 4 VAL HB 1 1
17 22122 1 1 5 VAL HG11 H -11.217 -8.681 -2.778 1.00 . A A . 4 VAL HG11 1 1
17 22123 1 1 5 VAL HG12 H -12.121 -9.718 -3.881 1.00 . A A . 4 VAL HG12 1 1
17 22124 1 1 5 VAL HG13 H -10.983 -8.532 -4.523 1.00 . A A . 4 VAL HG13 1 1
17 22125 1 1 5 VAL HG21 H -8.477 -8.914 -4.300 1.00 . A A . 4 VAL HG21 1 1
17 22126 1 1 5 VAL HG22 H -7.869 -10.378 -3.525 1.00 . A A . 4 VAL HG22 1 1
17 22127 1 1 5 VAL HG23 H -8.588 -9.097 -2.547 1.00 . A A . 4 VAL HG23 1 1
17 22128 1 1 5 VAL N N -11.613 -11.994 -2.667 1.00 . A A . 4 VAL N 1 1
17 22129 1 1 5 VAL O O -10.852 -9.851 -0.693 1.00 . A A . 4 VAL O 1 1
17 22130 1 1 6 HIS C C -7.334 -10.274 1.179 1.00 . A A . 5 HIS C 1 1
17 22131 1 1 6 HIS CA C -8.783 -10.771 1.007 1.00 . A A . 5 HIS CA 1 1
17 22132 1 1 6 HIS CB C -9.090 -11.921 2.010 1.00 . A A . 5 HIS CB 1 1
17 22133 1 1 6 HIS CD2 C -11.636 -12.328 1.556 1.00 . A A . 5 HIS CD2 1 1
17 22134 1 1 6 HIS CE1 C -12.355 -12.071 3.601 1.00 . A A . 5 HIS CE1 1 1
17 22135 1 1 6 HIS CG C -10.557 -12.069 2.340 1.00 . A A . 5 HIS CG 1 1
17 22136 1 1 6 HIS H H -8.491 -11.884 -0.785 1.00 . A A . 5 HIS H 1 1
17 22137 1 1 6 HIS HA H -9.445 -9.938 1.233 1.00 . A A . 5 HIS HA 1 1
17 22138 1 1 6 HIS HB2 H -8.748 -12.862 1.596 1.00 . A A . 5 HIS HB2 1 1
17 22139 1 1 6 HIS HB3 H -8.561 -11.742 2.942 1.00 . A A . 5 HIS HB3 1 1
17 22140 1 1 6 HIS HD1 H -10.521 -11.731 4.419 1.00 . A A . 5 HIS HD1 1 1
17 22141 1 1 6 HIS HD2 H -11.626 -12.504 0.487 1.00 . A A . 5 HIS HD2 1 1
17 22142 1 1 6 HIS HE1 H -13.005 -12.007 4.461 1.00 . A A . 5 HIS HE1 1 1
17 22143 1 1 6 HIS HE2 H -13.662 -12.229 2.051 1.00 . A A . 5 HIS HE2 1 1
17 22144 1 1 6 HIS N N -9.071 -11.208 -0.381 1.00 . A A . 5 HIS N 1 1
17 22145 1 1 6 HIS ND1 N -11.052 -11.916 3.615 1.00 . A A . 5 HIS ND1 1 1
17 22146 1 1 6 HIS NE2 N -12.740 -12.320 2.368 1.00 . A A . 5 HIS NE2 1 1
17 22147 1 1 6 HIS O O -6.394 -10.916 0.722 1.00 . A A . 5 HIS O 1 1
17 22148 1 1 7 ILE C C -5.320 -9.322 3.477 1.00 . A A . 6 ILE C 1 1
17 22149 1 1 7 ILE CA C -5.850 -8.582 2.229 1.00 . A A . 6 ILE CA 1 1
17 22150 1 1 7 ILE CB C -5.906 -7.035 2.501 1.00 . A A . 6 ILE CB 1 1
17 22151 1 1 7 ILE CD1 C -6.546 -4.780 1.383 1.00 . A A . 6 ILE CD1 1 1
17 22152 1 1 7 ILE CG1 C -6.417 -6.283 1.233 1.00 . A A . 6 ILE CG1 1 1
17 22153 1 1 7 ILE CG2 C -4.522 -6.486 2.953 1.00 . A A . 6 ILE CG2 1 1
17 22154 1 1 7 ILE H H -7.971 -8.617 2.112 1.00 . A A . 6 ILE H 1 1
17 22155 1 1 7 ILE HA H -5.168 -8.757 1.396 1.00 . A A . 6 ILE HA 1 1
17 22156 1 1 7 ILE HB H -6.611 -6.868 3.315 1.00 . A A . 6 ILE HB 1 1
17 22157 1 1 7 ILE HD11 H -5.576 -4.346 1.589 1.00 . A A . 6 ILE HD11 1 1
17 22158 1 1 7 ILE HD12 H -7.224 -4.549 2.194 1.00 . A A . 6 ILE HD12 1 1
17 22159 1 1 7 ILE HD13 H -6.934 -4.365 0.466 1.00 . A A . 6 ILE HD13 1 1
17 22160 1 1 7 ILE HG12 H -5.732 -6.461 0.412 1.00 . A A . 6 ILE HG12 1 1
17 22161 1 1 7 ILE HG13 H -7.393 -6.669 0.958 1.00 . A A . 6 ILE HG13 1 1
17 22162 1 1 7 ILE HG21 H -4.596 -5.423 3.153 1.00 . A A . 6 ILE HG21 1 1
17 22163 1 1 7 ILE HG22 H -3.788 -6.649 2.174 1.00 . A A . 6 ILE HG22 1 1
17 22164 1 1 7 ILE HG23 H -4.200 -6.992 3.856 1.00 . A A . 6 ILE HG23 1 1
17 22165 1 1 7 ILE N N -7.175 -9.119 1.855 1.00 . A A . 6 ILE N 1 1
17 22166 1 1 7 ILE O O -5.934 -9.278 4.552 1.00 . A A . 6 ILE O 1 1
17 22167 1 1 8 VAL C C -2.685 -9.833 5.297 1.00 . A A . 7 VAL C 1 1
17 22168 1 1 8 VAL CA C -3.535 -10.768 4.395 1.00 . A A . 7 VAL CA 1 1
17 22169 1 1 8 VAL CB C -2.659 -11.947 3.812 1.00 . A A . 7 VAL CB 1 1
17 22170 1 1 8 VAL CG1 C -3.559 -13.052 3.201 1.00 . A A . 7 VAL CG1 1 1
17 22171 1 1 8 VAL CG2 C -1.631 -11.441 2.760 1.00 . A A . 7 VAL CG2 1 1
17 22172 1 1 8 VAL H H -3.775 -10.016 2.422 1.00 . A A . 7 VAL H 1 1
17 22173 1 1 8 VAL HA H -4.319 -11.209 5.012 1.00 . A A . 7 VAL HA 1 1
17 22174 1 1 8 VAL HB H -2.106 -12.395 4.637 1.00 . A A . 7 VAL HB 1 1
17 22175 1 1 8 VAL HG11 H -4.142 -12.643 2.383 1.00 . A A . 7 VAL HG11 1 1
17 22176 1 1 8 VAL HG12 H -4.233 -13.436 3.957 1.00 . A A . 7 VAL HG12 1 1
17 22177 1 1 8 VAL HG13 H -2.946 -13.865 2.831 1.00 . A A . 7 VAL HG13 1 1
17 22178 1 1 8 VAL HG21 H -2.154 -10.993 1.921 1.00 . A A . 7 VAL HG21 1 1
17 22179 1 1 8 VAL HG22 H -1.029 -12.267 2.404 1.00 . A A . 7 VAL HG22 1 1
17 22180 1 1 8 VAL HG23 H -0.981 -10.699 3.211 1.00 . A A . 7 VAL HG23 1 1
17 22181 1 1 8 VAL N N -4.190 -10.016 3.309 1.00 . A A . 7 VAL N 1 1
17 22182 1 1 8 VAL O O -2.691 -9.974 6.526 1.00 . A A . 7 VAL O 1 1
17 22183 1 1 9 ASP C C -0.869 -6.646 4.497 1.00 . A A . 8 ASP C 1 1
17 22184 1 1 9 ASP CA C -1.085 -7.925 5.362 1.00 . A A . 8 ASP CA 1 1
17 22185 1 1 9 ASP CB C 0.267 -8.629 5.657 1.00 . A A . 8 ASP CB 1 1
17 22186 1 1 9 ASP CG C 1.248 -7.750 6.447 1.00 . A A . 8 ASP CG 1 1
17 22187 1 1 9 ASP H H -2.088 -8.778 3.696 1.00 . A A . 8 ASP H 1 1
17 22188 1 1 9 ASP HA H -1.552 -7.644 6.300 1.00 . A A . 8 ASP HA 1 1
17 22189 1 1 9 ASP HB2 H 0.074 -9.525 6.240 1.00 . A A . 8 ASP HB2 1 1
17 22190 1 1 9 ASP HB3 H 0.723 -8.924 4.714 1.00 . A A . 8 ASP HB3 1 1
17 22191 1 1 9 ASP N N -1.989 -8.865 4.668 1.00 . A A . 8 ASP N 1 1
17 22192 1 1 9 ASP O O -0.482 -6.767 3.335 1.00 . A A . 8 ASP O 1 1
17 22193 1 1 9 ASP OD1 O 0.955 -7.430 7.621 1.00 . A A . 8 ASP OD1 1 1
17 22194 1 1 9 ASP OD2 O 2.306 -7.364 5.903 1.00 . A A . 8 ASP OD2 1 1
17 22195 1 1 10 PRO C C -3.172 -5.290 6.495 1.00 . A A . 9 PRO C 1 1
17 22196 1 1 10 PRO CA C -1.634 -5.124 6.397 1.00 . A A . 9 PRO CA 1 1
17 22197 1 1 10 PRO CB C -1.215 -3.643 6.667 1.00 . A A . 9 PRO CB 1 1
17 22198 1 1 10 PRO CD C -0.891 -4.118 4.327 1.00 . A A . 9 PRO CD 1 1
17 22199 1 1 10 PRO CG C -0.436 -3.217 5.447 1.00 . A A . 9 PRO CG 1 1
17 22200 1 1 10 PRO HA H -1.153 -5.775 7.127 1.00 . A A . 9 PRO HA 1 1
17 22201 1 1 10 PRO HB2 H -2.095 -3.018 6.810 1.00 . A A . 9 PRO HB2 1 1
17 22202 1 1 10 PRO HB3 H -0.603 -3.588 7.561 1.00 . A A . 9 PRO HB3 1 1
17 22203 1 1 10 PRO HD2 H -1.810 -3.749 3.877 1.00 . A A . 9 PRO HD2 1 1
17 22204 1 1 10 PRO HD3 H -0.116 -4.213 3.576 1.00 . A A . 9 PRO HD3 1 1
17 22205 1 1 10 PRO HG2 H -0.649 -2.179 5.208 1.00 . A A . 9 PRO HG2 1 1
17 22206 1 1 10 PRO HG3 H 0.628 -3.342 5.622 1.00 . A A . 9 PRO HG3 1 1
17 22207 1 1 10 PRO N N -1.119 -5.393 5.028 1.00 . A A . 9 PRO N 1 1
17 22208 1 1 10 PRO O O -3.923 -4.769 5.674 1.00 . A A . 9 PRO O 1 1
17 22209 1 1 11 ARG C C -5.636 -5.224 8.794 1.00 . A A . 10 ARG C 1 1
17 22210 1 1 11 ARG CA C -5.042 -6.274 7.794 1.00 . A A . 10 ARG CA 1 1
17 22211 1 1 11 ARG CB C -5.134 -7.726 8.348 1.00 . A A . 10 ARG CB 1 1
17 22212 1 1 11 ARG CD C -6.503 -9.832 8.794 1.00 . A A . 10 ARG CD 1 1
17 22213 1 1 11 ARG CG C -6.513 -8.401 8.223 1.00 . A A . 10 ARG CG 1 1
17 22214 1 1 11 ARG CZ C -8.046 -11.751 9.034 1.00 . A A . 10 ARG CZ 1 1
17 22215 1 1 11 ARG H H -2.958 -6.366 8.156 1.00 . A A . 10 ARG H 1 1
17 22216 1 1 11 ARG HA H -5.592 -6.212 6.858 1.00 . A A . 10 ARG HA 1 1
17 22217 1 1 11 ARG HB2 H -4.419 -8.345 7.812 1.00 . A A . 10 ARG HB2 1 1
17 22218 1 1 11 ARG HB3 H -4.852 -7.716 9.396 1.00 . A A . 10 ARG HB3 1 1
17 22219 1 1 11 ARG HD2 H -5.716 -10.400 8.309 1.00 . A A . 10 ARG HD2 1 1
17 22220 1 1 11 ARG HD3 H -6.295 -9.778 9.859 1.00 . A A . 10 ARG HD3 1 1
17 22221 1 1 11 ARG HE H -8.475 -10.074 8.087 1.00 . A A . 10 ARG HE 1 1
17 22222 1 1 11 ARG HG2 H -7.246 -7.810 8.760 1.00 . A A . 10 ARG HG2 1 1
17 22223 1 1 11 ARG HG3 H -6.785 -8.441 7.174 1.00 . A A . 10 ARG HG3 1 1
17 22224 1 1 11 ARG HH11 H -6.287 -12.038 9.929 1.00 . A A . 10 ARG HH11 1 1
17 22225 1 1 11 ARG HH12 H -7.410 -13.348 10.046 1.00 . A A . 10 ARG HH12 1 1
17 22226 1 1 11 ARG HH21 H -9.868 -11.780 8.252 1.00 . A A . 10 ARG HH21 1 1
17 22227 1 1 11 ARG HH22 H -9.392 -13.201 9.114 1.00 . A A . 10 ARG HH22 1 1
17 22228 1 1 11 ARG N N -3.616 -5.998 7.533 1.00 . A A . 10 ARG N 1 1
17 22229 1 1 11 ARG NE N -7.781 -10.539 8.595 1.00 . A A . 10 ARG NE 1 1
17 22230 1 1 11 ARG NH1 N -7.178 -12.431 9.724 1.00 . A A . 10 ARG NH1 1 1
17 22231 1 1 11 ARG NH2 N -9.190 -12.282 8.782 1.00 . A A . 10 ARG NH2 1 1
17 22232 1 1 11 ARG O O -6.782 -5.344 9.237 1.00 . A A . 10 ARG O 1 1
17 22233 1 1 12 GLU C C -4.699 -1.732 9.769 1.00 . A A . 11 GLU C 1 1
17 22234 1 1 12 GLU CA C -5.165 -3.172 10.155 1.00 . A A . 11 GLU CA 1 1
17 22235 1 1 12 GLU CB C -4.502 -3.623 11.488 1.00 . A A . 11 GLU CB 1 1
17 22236 1 1 12 GLU CD C -2.344 -4.096 12.794 1.00 . A A . 11 GLU CD 1 1
17 22237 1 1 12 GLU CG C -2.961 -3.752 11.430 1.00 . A A . 11 GLU CG 1 1
17 22238 1 1 12 GLU H H -4.010 -4.063 8.605 1.00 . A A . 11 GLU H 1 1
17 22239 1 1 12 GLU HA H -6.242 -3.152 10.290 1.00 . A A . 11 GLU HA 1 1
17 22240 1 1 12 GLU HB2 H -4.757 -2.906 12.263 1.00 . A A . 11 GLU HB2 1 1
17 22241 1 1 12 GLU HB3 H -4.913 -4.589 11.773 1.00 . A A . 11 GLU HB3 1 1
17 22242 1 1 12 GLU HG2 H -2.702 -4.533 10.721 1.00 . A A . 11 GLU HG2 1 1
17 22243 1 1 12 GLU HG3 H -2.545 -2.812 11.076 1.00 . A A . 11 GLU HG3 1 1
17 22244 1 1 12 GLU N N -4.843 -4.172 9.103 1.00 . A A . 11 GLU N 1 1
17 22245 1 1 12 GLU O O -4.350 -1.465 8.611 1.00 . A A . 11 GLU O 1 1
17 22246 1 1 12 GLU OE1 O -2.315 -5.290 13.165 1.00 . A A . 11 GLU OE1 1 1
17 22247 1 1 12 GLU OE2 O -1.913 -3.169 13.517 1.00 . A A . 11 GLU OE2 1 1
17 22248 1 1 13 HIS C C -2.810 0.803 10.842 1.00 . A A . 12 HIS C 1 1
17 22249 1 1 13 HIS CA C -4.332 0.610 10.601 1.00 . A A . 12 HIS CA 1 1
17 22250 1 1 13 HIS CB C -5.136 1.499 11.600 1.00 . A A . 12 HIS CB 1 1
17 22251 1 1 13 HIS CD2 C -7.441 0.799 10.574 1.00 . A A . 12 HIS CD2 1 1
17 22252 1 1 13 HIS CE1 C -8.739 1.910 11.936 1.00 . A A . 12 HIS CE1 1 1
17 22253 1 1 13 HIS CG C -6.640 1.446 11.456 1.00 . A A . 12 HIS CG 1 1
17 22254 1 1 13 HIS H H -5.020 -1.100 11.655 1.00 . A A . 12 HIS H 1 1
17 22255 1 1 13 HIS HA H -4.576 0.918 9.585 1.00 . A A . 12 HIS HA 1 1
17 22256 1 1 13 HIS HB2 H -4.904 1.191 12.609 1.00 . A A . 12 HIS HB2 1 1
17 22257 1 1 13 HIS HB3 H -4.835 2.534 11.474 1.00 . A A . 12 HIS HB3 1 1
17 22258 1 1 13 HIS HD1 H -7.227 2.703 13.041 1.00 . A A . 12 HIS HD1 1 1
17 22259 1 1 13 HIS HD2 H -7.118 0.154 9.766 1.00 . A A . 12 HIS HD2 1 1
17 22260 1 1 13 HIS HE1 H -9.619 2.326 12.409 1.00 . A A . 12 HIS HE1 1 1
17 22261 1 1 13 HIS HE2 H -9.533 0.687 10.509 1.00 . A A . 12 HIS HE2 1 1
17 22262 1 1 13 HIS N N -4.726 -0.811 10.767 1.00 . A A . 12 HIS N 1 1
17 22263 1 1 13 HIS ND1 N -7.495 2.132 12.295 1.00 . A A . 12 HIS ND1 1 1
17 22264 1 1 13 HIS NE2 N -8.735 1.108 10.898 1.00 . A A . 12 HIS NE2 1 1
17 22265 1 1 13 HIS O O -2.330 0.658 11.972 1.00 . A A . 12 HIS O 1 1
17 22266 1 1 14 VAL C C -0.323 2.907 9.838 1.00 . A A . 13 VAL C 1 1
17 22267 1 1 14 VAL CA C -0.603 1.381 9.831 1.00 . A A . 13 VAL CA 1 1
17 22268 1 1 14 VAL CB C 0.142 0.699 8.623 1.00 . A A . 13 VAL CB 1 1
17 22269 1 1 14 VAL CG1 C 1.663 1.012 8.620 1.00 . A A . 13 VAL CG1 1 1
17 22270 1 1 14 VAL CG2 C -0.112 -0.829 8.620 1.00 . A A . 13 VAL CG2 1 1
17 22271 1 1 14 VAL H H -2.505 1.168 8.902 1.00 . A A . 13 VAL H 1 1
17 22272 1 1 14 VAL HA H -0.215 0.949 10.754 1.00 . A A . 13 VAL HA 1 1
17 22273 1 1 14 VAL HB H -0.280 1.105 7.705 1.00 . A A . 13 VAL HB 1 1
17 22274 1 1 14 VAL HG11 H 2.136 0.526 7.774 1.00 . A A . 13 VAL HG11 1 1
17 22275 1 1 14 VAL HG12 H 2.116 0.652 9.534 1.00 . A A . 13 VAL HG12 1 1
17 22276 1 1 14 VAL HG13 H 1.815 2.081 8.545 1.00 . A A . 13 VAL HG13 1 1
17 22277 1 1 14 VAL HG21 H -1.176 -1.024 8.554 1.00 . A A . 13 VAL HG21 1 1
17 22278 1 1 14 VAL HG22 H 0.275 -1.270 9.530 1.00 . A A . 13 VAL HG22 1 1
17 22279 1 1 14 VAL HG23 H 0.382 -1.280 7.768 1.00 . A A . 13 VAL HG23 1 1
17 22280 1 1 14 VAL N N -2.063 1.115 9.771 1.00 . A A . 13 VAL N 1 1
17 22281 1 1 14 VAL O O -0.548 3.595 8.841 1.00 . A A . 13 VAL O 1 1
17 22282 1 1 15 PHE C C 1.961 5.129 10.783 1.00 . A A . 14 PHE C 1 1
17 22283 1 1 15 PHE CA C 0.483 4.853 11.156 1.00 . A A . 14 PHE CA 1 1
17 22284 1 1 15 PHE CB C 0.204 5.281 12.620 1.00 . A A . 14 PHE CB 1 1
17 22285 1 1 15 PHE CD1 C -2.260 5.874 12.889 1.00 . A A . 14 PHE CD1 1 1
17 22286 1 1 15 PHE CD2 C -1.515 3.763 13.738 1.00 . A A . 14 PHE CD2 1 1
17 22287 1 1 15 PHE CE1 C -3.543 5.587 13.312 1.00 . A A . 14 PHE CE1 1 1
17 22288 1 1 15 PHE CE2 C -2.802 3.478 14.158 1.00 . A A . 14 PHE CE2 1 1
17 22289 1 1 15 PHE CG C -1.218 4.970 13.098 1.00 . A A . 14 PHE CG 1 1
17 22290 1 1 15 PHE CZ C -3.815 4.389 13.942 1.00 . A A . 14 PHE CZ 1 1
17 22291 1 1 15 PHE H H 0.314 2.813 11.731 1.00 . A A . 14 PHE H 1 1
17 22292 1 1 15 PHE HA H -0.164 5.433 10.496 1.00 . A A . 14 PHE HA 1 1
17 22293 1 1 15 PHE HB2 H 0.902 4.772 13.282 1.00 . A A . 14 PHE HB2 1 1
17 22294 1 1 15 PHE HB3 H 0.363 6.351 12.715 1.00 . A A . 14 PHE HB3 1 1
17 22295 1 1 15 PHE HD1 H -2.058 6.814 12.394 1.00 . A A . 14 PHE HD1 1 1
17 22296 1 1 15 PHE HD2 H -0.723 3.045 13.913 1.00 . A A . 14 PHE HD2 1 1
17 22297 1 1 15 PHE HE1 H -4.342 6.301 13.145 1.00 . A A . 14 PHE HE1 1 1
17 22298 1 1 15 PHE HE2 H -3.017 2.537 14.652 1.00 . A A . 14 PHE HE2 1 1
17 22299 1 1 15 PHE HZ H -4.826 4.167 14.269 1.00 . A A . 14 PHE HZ 1 1
17 22300 1 1 15 PHE N N 0.160 3.422 10.978 1.00 . A A . 14 PHE N 1 1
17 22301 1 1 15 PHE O O 2.877 4.579 11.403 1.00 . A A . 14 PHE O 1 1
17 22302 1 1 16 VAL C C 3.747 7.877 9.508 1.00 . A A . 15 VAL C 1 1
17 22303 1 1 16 VAL CA C 3.520 6.361 9.275 1.00 . A A . 15 VAL CA 1 1
17 22304 1 1 16 VAL CB C 3.689 6.035 7.736 1.00 . A A . 15 VAL CB 1 1
17 22305 1 1 16 VAL CG1 C 5.089 6.449 7.198 1.00 . A A . 15 VAL CG1 1 1
17 22306 1 1 16 VAL CG2 C 3.398 4.539 7.453 1.00 . A A . 15 VAL CG2 1 1
17 22307 1 1 16 VAL H H 1.401 6.308 9.270 1.00 . A A . 15 VAL H 1 1
17 22308 1 1 16 VAL HA H 4.271 5.797 9.827 1.00 . A A . 15 VAL HA 1 1
17 22309 1 1 16 VAL HB H 2.948 6.620 7.194 1.00 . A A . 15 VAL HB 1 1
17 22310 1 1 16 VAL HG11 H 5.163 6.213 6.142 1.00 . A A . 15 VAL HG11 1 1
17 22311 1 1 16 VAL HG12 H 5.862 5.919 7.736 1.00 . A A . 15 VAL HG12 1 1
17 22312 1 1 16 VAL HG13 H 5.231 7.516 7.332 1.00 . A A . 15 VAL HG13 1 1
17 22313 1 1 16 VAL HG21 H 4.097 3.920 8.000 1.00 . A A . 15 VAL HG21 1 1
17 22314 1 1 16 VAL HG22 H 3.497 4.336 6.393 1.00 . A A . 15 VAL HG22 1 1
17 22315 1 1 16 VAL HG23 H 2.390 4.297 7.767 1.00 . A A . 15 VAL HG23 1 1
17 22316 1 1 16 VAL N N 2.176 5.959 9.748 1.00 . A A . 15 VAL N 1 1
17 22317 1 1 16 VAL O O 3.082 8.709 8.887 1.00 . A A . 15 VAL O 1 1
17 22318 1 1 17 HIS C C 6.176 9.910 9.427 1.00 . A A . 16 HIS C 1 1
17 22319 1 1 17 HIS CA C 5.143 9.631 10.545 1.00 . A A . 16 HIS CA 1 1
17 22320 1 1 17 HIS CB C 5.766 9.912 11.937 1.00 . A A . 16 HIS CB 1 1
17 22321 1 1 17 HIS CD2 C 5.791 12.524 12.077 1.00 . A A . 16 HIS CD2 1 1
17 22322 1 1 17 HIS CE1 C 7.957 12.808 12.181 1.00 . A A . 16 HIS CE1 1 1
17 22323 1 1 17 HIS CG C 6.366 11.296 12.058 1.00 . A A . 16 HIS CG 1 1
17 22324 1 1 17 HIS H H 5.034 7.556 11.029 1.00 . A A . 16 HIS H 1 1
17 22325 1 1 17 HIS HA H 4.284 10.290 10.408 1.00 . A A . 16 HIS HA 1 1
17 22326 1 1 17 HIS HB2 H 5.004 9.814 12.699 1.00 . A A . 16 HIS HB2 1 1
17 22327 1 1 17 HIS HB3 H 6.549 9.189 12.131 1.00 . A A . 16 HIS HB3 1 1
17 22328 1 1 17 HIS HD1 H 8.420 10.828 12.146 1.00 . A A . 16 HIS HD1 1 1
17 22329 1 1 17 HIS HD2 H 4.730 12.739 12.035 1.00 . A A . 16 HIS HD2 1 1
17 22330 1 1 17 HIS HE1 H 8.933 13.268 12.238 1.00 . A A . 16 HIS HE1 1 1
17 22331 1 1 17 HIS HE2 H 6.692 14.385 12.410 1.00 . A A . 16 HIS HE2 1 1
17 22332 1 1 17 HIS N N 4.668 8.237 10.425 1.00 . A A . 16 HIS N 1 1
17 22333 1 1 17 HIS ND1 N 7.723 11.520 12.128 1.00 . A A . 16 HIS ND1 1 1
17 22334 1 1 17 HIS NE2 N 6.806 13.446 12.155 1.00 . A A . 16 HIS NE2 1 1
17 22335 1 1 17 HIS O O 7.290 9.378 9.452 1.00 . A A . 16 HIS O 1 1
17 22336 1 1 18 ALA C C 7.321 12.464 7.529 1.00 . A A . 17 ALA C 1 1
17 22337 1 1 18 ALA CA C 6.654 11.089 7.307 1.00 . A A . 17 ALA CA 1 1
17 22338 1 1 18 ALA CB C 5.835 11.085 6.018 1.00 . A A . 17 ALA CB 1 1
17 22339 1 1 18 ALA H H 4.873 11.081 8.468 1.00 . A A . 17 ALA H 1 1
17 22340 1 1 18 ALA HA H 7.435 10.334 7.206 1.00 . A A . 17 ALA HA 1 1
17 22341 1 1 18 ALA HB1 H 5.028 11.803 6.093 1.00 . A A . 17 ALA HB1 1 1
17 22342 1 1 18 ALA HB2 H 5.417 10.098 5.855 1.00 . A A . 17 ALA HB2 1 1
17 22343 1 1 18 ALA HB3 H 6.466 11.344 5.176 1.00 . A A . 17 ALA HB3 1 1
17 22344 1 1 18 ALA N N 5.783 10.716 8.438 1.00 . A A . 17 ALA N 1 1
17 22345 1 1 18 ALA O O 6.867 13.273 8.343 1.00 . A A . 17 ALA O 1 1
17 22346 1 1 19 ILE C C 9.494 14.402 5.361 1.00 . A A . 18 ILE C 1 1
17 22347 1 1 19 ILE CA C 9.198 13.963 6.822 1.00 . A A . 18 ILE CA 1 1
17 22348 1 1 19 ILE CB C 10.535 13.759 7.658 1.00 . A A . 18 ILE CB 1 1
17 22349 1 1 19 ILE CD1 C 11.403 13.317 10.086 1.00 . A A . 18 ILE CD1 1 1
17 22350 1 1 19 ILE CG1 C 10.203 13.544 9.180 1.00 . A A . 18 ILE CG1 1 1
17 22351 1 1 19 ILE CG2 C 11.546 14.921 7.468 1.00 . A A . 18 ILE CG2 1 1
17 22352 1 1 19 ILE H H 8.729 11.990 6.204 1.00 . A A . 18 ILE H 1 1
17 22353 1 1 19 ILE HA H 8.601 14.736 7.303 1.00 . A A . 18 ILE HA 1 1
17 22354 1 1 19 ILE HB H 11.011 12.855 7.285 1.00 . A A . 18 ILE HB 1 1
17 22355 1 1 19 ILE HD11 H 11.949 12.445 9.758 1.00 . A A . 18 ILE HD11 1 1
17 22356 1 1 19 ILE HD12 H 11.057 13.165 11.097 1.00 . A A . 18 ILE HD12 1 1
17 22357 1 1 19 ILE HD13 H 12.050 14.184 10.057 1.00 . A A . 18 ILE HD13 1 1
17 22358 1 1 19 ILE HG12 H 9.685 14.416 9.555 1.00 . A A . 18 ILE HG12 1 1
17 22359 1 1 19 ILE HG13 H 9.551 12.682 9.285 1.00 . A A . 18 ILE HG13 1 1
17 22360 1 1 19 ILE HG21 H 11.805 15.012 6.421 1.00 . A A . 18 ILE HG21 1 1
17 22361 1 1 19 ILE HG22 H 12.447 14.721 8.035 1.00 . A A . 18 ILE HG22 1 1
17 22362 1 1 19 ILE HG23 H 11.107 15.849 7.809 1.00 . A A . 18 ILE HG23 1 1
17 22363 1 1 19 ILE N N 8.418 12.700 6.796 1.00 . A A . 18 ILE N 1 1
17 22364 1 1 19 ILE O O 9.542 13.554 4.461 1.00 . A A . 18 ILE O 1 1
17 22365 1 1 20 THR C C 11.404 16.100 3.295 1.00 . A A . 19 THR C 1 1
17 22366 1 1 20 THR CA C 9.928 16.305 3.777 1.00 . A A . 19 THR CA 1 1
17 22367 1 1 20 THR CB C 9.560 17.836 3.758 1.00 . A A . 19 THR CB 1 1
17 22368 1 1 20 THR CG2 C 8.073 18.073 4.083 1.00 . A A . 19 THR CG2 1 1
17 22369 1 1 20 THR H H 9.639 16.337 5.894 1.00 . A A . 19 THR H 1 1
17 22370 1 1 20 THR HA H 9.273 15.802 3.073 1.00 . A A . 19 THR HA 1 1
17 22371 1 1 20 THR HB H 9.758 18.232 2.762 1.00 . A A . 19 THR HB 1 1
17 22372 1 1 20 THR HG1 H 10.309 19.507 4.503 1.00 . A A . 19 THR HG1 1 1
17 22373 1 1 20 THR HG21 H 7.855 19.136 4.047 1.00 . A A . 19 THR HG21 1 1
17 22374 1 1 20 THR HG22 H 7.850 17.700 5.071 1.00 . A A . 19 THR HG22 1 1
17 22375 1 1 20 THR HG23 H 7.452 17.556 3.359 1.00 . A A . 19 THR HG23 1 1
17 22376 1 1 20 THR N N 9.675 15.725 5.130 1.00 . A A . 19 THR N 1 1
17 22377 1 1 20 THR O O 12.056 17.037 2.801 1.00 . A A . 19 THR O 1 1
17 22378 1 1 20 THR OG1 O 10.369 18.564 4.703 1.00 . A A . 19 THR OG1 1 1
17 22379 1 1 21 SER C C 13.404 12.941 2.844 1.00 . A A . 20 SER C 1 1
17 22380 1 1 21 SER CA C 13.293 14.467 3.078 1.00 . A A . 20 SER CA 1 1
17 22381 1 1 21 SER CB C 14.232 14.889 4.239 1.00 . A A . 20 SER CB 1 1
17 22382 1 1 21 SER H H 11.274 14.137 3.648 1.00 . A A . 20 SER H 1 1
17 22383 1 1 21 SER HA H 13.596 14.986 2.171 1.00 . A A . 20 SER HA 1 1
17 22384 1 1 21 SER HB2 H 14.246 15.970 4.317 1.00 . A A . 20 SER HB2 1 1
17 22385 1 1 21 SER HB3 H 13.864 14.475 5.171 1.00 . A A . 20 SER HB3 1 1
17 22386 1 1 21 SER HG H 15.707 13.632 4.551 1.00 . A A . 20 SER HG 1 1
17 22387 1 1 21 SER N N 11.889 14.846 3.383 1.00 . A A . 20 SER N 1 1
17 22388 1 1 21 SER O O 13.982 12.489 1.849 1.00 . A A . 20 SER O 1 1
17 22389 1 1 21 SER OG O 15.566 14.437 4.038 1.00 . A A . 20 SER OG 1 1
17 22390 1 1 22 GLU C C 11.841 10.129 2.684 1.00 . A A . 21 GLU C 1 1
17 22391 1 1 22 GLU CA C 12.849 10.670 3.729 1.00 . A A . 21 GLU CA 1 1
17 22392 1 1 22 GLU CB C 12.539 10.074 5.145 1.00 . A A . 21 GLU CB 1 1
17 22393 1 1 22 GLU CD C 14.226 11.550 6.471 1.00 . A A . 21 GLU CD 1 1
17 22394 1 1 22 GLU CG C 13.704 10.132 6.168 1.00 . A A . 21 GLU CG 1 1
17 22395 1 1 22 GLU H H 12.420 12.586 4.555 1.00 . A A . 21 GLU H 1 1
17 22396 1 1 22 GLU HA H 13.845 10.351 3.429 1.00 . A A . 21 GLU HA 1 1
17 22397 1 1 22 GLU HB2 H 11.695 10.603 5.566 1.00 . A A . 21 GLU HB2 1 1
17 22398 1 1 22 GLU HB3 H 12.257 9.029 5.031 1.00 . A A . 21 GLU HB3 1 1
17 22399 1 1 22 GLU HG2 H 13.363 9.686 7.100 1.00 . A A . 21 GLU HG2 1 1
17 22400 1 1 22 GLU HG3 H 14.521 9.533 5.786 1.00 . A A . 21 GLU HG3 1 1
17 22401 1 1 22 GLU N N 12.847 12.156 3.788 1.00 . A A . 21 GLU N 1 1
17 22402 1 1 22 GLU O O 10.976 10.862 2.194 1.00 . A A . 21 GLU O 1 1
17 22403 1 1 22 GLU OE1 O 13.597 12.264 7.271 1.00 . A A . 21 GLU OE1 1 1
17 22404 1 1 22 GLU OE2 O 15.267 11.958 5.902 1.00 . A A . 21 GLU OE2 1 1
17 22405 1 1 23 CYS C C 9.977 7.348 2.176 1.00 . A A . 22 CYS C 1 1
17 22406 1 1 23 CYS CA C 11.070 8.130 1.414 1.00 . A A . 22 CYS CA 1 1
17 22407 1 1 23 CYS CB C 11.880 7.159 0.522 1.00 . A A . 22 CYS CB 1 1
17 22408 1 1 23 CYS H H 12.725 8.330 2.737 1.00 . A A . 22 CYS H 1 1
17 22409 1 1 23 CYS HA H 10.594 8.871 0.775 1.00 . A A . 22 CYS HA 1 1
17 22410 1 1 23 CYS HB2 H 11.215 6.669 -0.176 1.00 . A A . 22 CYS HB2 1 1
17 22411 1 1 23 CYS HB3 H 12.620 7.719 -0.037 1.00 . A A . 22 CYS HB3 1 1
17 22412 1 1 23 CYS HG H 13.923 5.653 0.833 1.00 . A A . 22 CYS HG 1 1
17 22413 1 1 23 CYS N N 11.980 8.833 2.350 1.00 . A A . 22 CYS N 1 1
17 22414 1 1 23 CYS O O 10.275 6.657 3.154 1.00 . A A . 22 CYS O 1 1
17 22415 1 1 23 CYS SG S 12.756 5.861 1.433 1.00 . A A . 22 CYS SG 1 1
17 22416 1 1 24 VAL C C 7.277 5.467 1.382 1.00 . A A . 23 VAL C 1 1
17 22417 1 1 24 VAL CA C 7.590 6.666 2.306 1.00 . A A . 23 VAL CA 1 1
17 22418 1 1 24 VAL CB C 6.295 7.550 2.518 1.00 . A A . 23 VAL CB 1 1
17 22419 1 1 24 VAL CG1 C 5.095 6.721 3.047 1.00 . A A . 23 VAL CG1 1 1
17 22420 1 1 24 VAL CG2 C 6.599 8.734 3.461 1.00 . A A . 23 VAL CG2 1 1
17 22421 1 1 24 VAL H H 8.513 8.104 1.013 1.00 . A A . 23 VAL H 1 1
17 22422 1 1 24 VAL HA H 7.900 6.286 3.280 1.00 . A A . 23 VAL HA 1 1
17 22423 1 1 24 VAL HB H 6.013 7.962 1.550 1.00 . A A . 23 VAL HB 1 1
17 22424 1 1 24 VAL HG11 H 4.230 7.362 3.169 1.00 . A A . 23 VAL HG11 1 1
17 22425 1 1 24 VAL HG12 H 5.345 6.276 4.003 1.00 . A A . 23 VAL HG12 1 1
17 22426 1 1 24 VAL HG13 H 4.856 5.933 2.344 1.00 . A A . 23 VAL HG13 1 1
17 22427 1 1 24 VAL HG21 H 5.718 9.358 3.563 1.00 . A A . 23 VAL HG21 1 1
17 22428 1 1 24 VAL HG22 H 7.408 9.330 3.057 1.00 . A A . 23 VAL HG22 1 1
17 22429 1 1 24 VAL HG23 H 6.887 8.364 4.438 1.00 . A A . 23 VAL HG23 1 1
17 22430 1 1 24 VAL N N 8.707 7.466 1.738 1.00 . A A . 23 VAL N 1 1
17 22431 1 1 24 VAL O O 6.697 5.634 0.307 1.00 . A A . 23 VAL O 1 1
17 22432 1 1 25 MET C C 6.230 2.239 1.791 1.00 . A A . 24 MET C 1 1
17 22433 1 1 25 MET CA C 7.364 3.012 1.083 1.00 . A A . 24 MET CA 1 1
17 22434 1 1 25 MET CB C 8.646 2.138 0.920 1.00 . A A . 24 MET CB 1 1
17 22435 1 1 25 MET CE C 9.551 -1.274 -1.397 1.00 . A A . 24 MET CE 1 1
17 22436 1 1 25 MET CG C 8.471 0.898 0.023 1.00 . A A . 24 MET CG 1 1
17 22437 1 1 25 MET H H 8.156 4.193 2.664 1.00 . A A . 24 MET H 1 1
17 22438 1 1 25 MET HA H 7.016 3.286 0.083 1.00 . A A . 24 MET HA 1 1
17 22439 1 1 25 MET HB2 H 9.434 2.750 0.493 1.00 . A A . 24 MET HB2 1 1
17 22440 1 1 25 MET HB3 H 8.972 1.803 1.901 1.00 . A A . 24 MET HB3 1 1
17 22441 1 1 25 MET HE1 H 8.806 -1.901 -0.929 1.00 . A A . 24 MET HE1 1 1
17 22442 1 1 25 MET HE2 H 10.415 -1.870 -1.648 1.00 . A A . 24 MET HE2 1 1
17 22443 1 1 25 MET HE3 H 9.142 -0.841 -2.302 1.00 . A A . 24 MET HE3 1 1
17 22444 1 1 25 MET HG2 H 7.781 0.211 0.499 1.00 . A A . 24 MET HG2 1 1
17 22445 1 1 25 MET HG3 H 8.061 1.208 -0.932 1.00 . A A . 24 MET HG3 1 1
17 22446 1 1 25 MET N N 7.661 4.253 1.821 1.00 . A A . 24 MET N 1 1
17 22447 1 1 25 MET O O 6.467 1.456 2.721 1.00 . A A . 24 MET O 1 1
17 22448 1 1 25 MET SD S 10.035 0.035 -0.267 1.00 . A A . 24 MET SD 1 1
17 22449 1 1 26 LEU C C 3.731 0.448 0.982 1.00 . A A . 25 LEU C 1 1
17 22450 1 1 26 LEU CA C 3.798 1.765 1.782 1.00 . A A . 25 LEU CA 1 1
17 22451 1 1 26 LEU CB C 2.521 2.611 1.535 1.00 . A A . 25 LEU CB 1 1
17 22452 1 1 26 LEU CD1 C 1.211 4.795 1.824 1.00 . A A . 25 LEU CD1 1 1
17 22453 1 1 26 LEU CD2 C 2.695 3.950 3.723 1.00 . A A . 25 LEU CD2 1 1
17 22454 1 1 26 LEU CG C 2.502 4.029 2.187 1.00 . A A . 25 LEU CG 1 1
17 22455 1 1 26 LEU H H 4.877 3.267 0.738 1.00 . A A . 25 LEU H 1 1
17 22456 1 1 26 LEU HA H 3.882 1.544 2.843 1.00 . A A . 25 LEU HA 1 1
17 22457 1 1 26 LEU HB2 H 2.398 2.732 0.459 1.00 . A A . 25 LEU HB2 1 1
17 22458 1 1 26 LEU HB3 H 1.666 2.054 1.908 1.00 . A A . 25 LEU HB3 1 1
17 22459 1 1 26 LEU HD11 H 0.345 4.261 2.200 1.00 . A A . 25 LEU HD11 1 1
17 22460 1 1 26 LEU HD12 H 1.132 4.888 0.749 1.00 . A A . 25 LEU HD12 1 1
17 22461 1 1 26 LEU HD13 H 1.238 5.786 2.260 1.00 . A A . 25 LEU HD13 1 1
17 22462 1 1 26 LEU HD21 H 3.646 3.482 3.948 1.00 . A A . 25 LEU HD21 1 1
17 22463 1 1 26 LEU HD22 H 1.899 3.370 4.171 1.00 . A A . 25 LEU HD22 1 1
17 22464 1 1 26 LEU HD23 H 2.688 4.948 4.141 1.00 . A A . 25 LEU HD23 1 1
17 22465 1 1 26 LEU HG H 3.332 4.602 1.786 1.00 . A A . 25 LEU HG 1 1
17 22466 1 1 26 LEU N N 4.991 2.520 1.365 1.00 . A A . 25 LEU N 1 1
17 22467 1 1 26 LEU O O 4.149 0.411 -0.172 1.00 . A A . 25 LEU O 1 1
17 22468 1 1 27 ALA C C 1.818 -2.664 1.414 1.00 . A A . 26 ALA C 1 1
17 22469 1 1 27 ALA CA C 3.087 -1.941 0.935 1.00 . A A . 26 ALA CA 1 1
17 22470 1 1 27 ALA CB C 4.339 -2.801 1.189 1.00 . A A . 26 ALA CB 1 1
17 22471 1 1 27 ALA H H 2.939 -0.539 2.531 1.00 . A A . 26 ALA H 1 1
17 22472 1 1 27 ALA HA H 3.007 -1.774 -0.140 1.00 . A A . 26 ALA HA 1 1
17 22473 1 1 27 ALA HB1 H 4.258 -3.742 0.659 1.00 . A A . 26 ALA HB1 1 1
17 22474 1 1 27 ALA HB2 H 4.442 -2.996 2.249 1.00 . A A . 26 ALA HB2 1 1
17 22475 1 1 27 ALA HB3 H 5.221 -2.273 0.842 1.00 . A A . 26 ALA HB3 1 1
17 22476 1 1 27 ALA N N 3.221 -0.623 1.597 1.00 . A A . 26 ALA N 1 1
17 22477 1 1 27 ALA O O 1.499 -2.649 2.605 1.00 . A A . 26 ALA O 1 1
17 22478 1 1 28 CYS C C -0.131 -5.345 -0.127 1.00 . A A . 27 CYS C 1 1
17 22479 1 1 28 CYS CA C -0.119 -4.070 0.734 1.00 . A A . 27 CYS CA 1 1
17 22480 1 1 28 CYS CB C -1.388 -3.236 0.468 1.00 . A A . 27 CYS CB 1 1
17 22481 1 1 28 CYS H H 1.400 -3.207 -0.461 1.00 . A A . 27 CYS H 1 1
17 22482 1 1 28 CYS HA H -0.109 -4.363 1.780 1.00 . A A . 27 CYS HA 1 1
17 22483 1 1 28 CYS HB2 H -1.352 -2.333 1.063 1.00 . A A . 27 CYS HB2 1 1
17 22484 1 1 28 CYS HB3 H -1.436 -2.964 -0.581 1.00 . A A . 27 CYS HB3 1 1
17 22485 1 1 28 CYS HG H -2.941 -4.282 2.196 1.00 . A A . 27 CYS HG 1 1
17 22486 1 1 28 CYS N N 1.098 -3.280 0.464 1.00 . A A . 27 CYS N 1 1
17 22487 1 1 28 CYS O O 0.235 -5.311 -1.300 1.00 . A A . 27 CYS O 1 1
17 22488 1 1 28 CYS SG S -2.926 -4.090 0.884 1.00 . A A . 27 CYS SG 1 1
17 22489 1 1 29 GLU C C -1.962 -8.450 -0.030 1.00 . A A . 28 GLU C 1 1
17 22490 1 1 29 GLU CA C -0.589 -7.779 -0.201 1.00 . A A . 28 GLU CA 1 1
17 22491 1 1 29 GLU CB C 0.511 -8.702 0.382 1.00 . A A . 28 GLU CB 1 1
17 22492 1 1 29 GLU CD C 1.536 -11.073 0.370 1.00 . A A . 28 GLU CD 1 1
17 22493 1 1 29 GLU CG C 0.693 -10.033 -0.390 1.00 . A A . 28 GLU CG 1 1
17 22494 1 1 29 GLU H H -0.903 -6.401 1.378 1.00 . A A . 28 GLU H 1 1
17 22495 1 1 29 GLU HA H -0.398 -7.632 -1.261 1.00 . A A . 28 GLU HA 1 1
17 22496 1 1 29 GLU HB2 H 1.457 -8.168 0.364 1.00 . A A . 28 GLU HB2 1 1
17 22497 1 1 29 GLU HB3 H 0.270 -8.933 1.417 1.00 . A A . 28 GLU HB3 1 1
17 22498 1 1 29 GLU HG2 H -0.288 -10.452 -0.596 1.00 . A A . 28 GLU HG2 1 1
17 22499 1 1 29 GLU HG3 H 1.183 -9.823 -1.336 1.00 . A A . 28 GLU HG3 1 1
17 22500 1 1 29 GLU N N -0.571 -6.462 0.463 1.00 . A A . 28 GLU N 1 1
17 22501 1 1 29 GLU O O -2.491 -8.543 1.090 1.00 . A A . 28 GLU O 1 1
17 22502 1 1 29 GLU OE1 O 2.709 -10.781 0.692 1.00 . A A . 28 GLU OE1 1 1
17 22503 1 1 29 GLU OE2 O 1.038 -12.182 0.658 1.00 . A A . 28 GLU OE2 1 1
17 22504 1 1 30 VAL C C -3.414 -11.234 -1.217 1.00 . A A . 29 VAL C 1 1
17 22505 1 1 30 VAL CA C -3.762 -9.726 -1.158 1.00 . A A . 29 VAL CA 1 1
17 22506 1 1 30 VAL CB C -4.693 -9.341 -2.371 1.00 . A A . 29 VAL CB 1 1
17 22507 1 1 30 VAL CG1 C -5.145 -7.866 -2.276 1.00 . A A . 29 VAL CG1 1 1
17 22508 1 1 30 VAL CG2 C -3.999 -9.614 -3.724 1.00 . A A . 29 VAL CG2 1 1
17 22509 1 1 30 VAL H H -2.102 -8.716 -2.006 1.00 . A A . 29 VAL H 1 1
17 22510 1 1 30 VAL HA H -4.310 -9.538 -0.234 1.00 . A A . 29 VAL HA 1 1
17 22511 1 1 30 VAL HB H -5.588 -9.962 -2.321 1.00 . A A . 29 VAL HB 1 1
17 22512 1 1 30 VAL HG11 H -5.809 -7.628 -3.099 1.00 . A A . 29 VAL HG11 1 1
17 22513 1 1 30 VAL HG12 H -4.282 -7.212 -2.319 1.00 . A A . 29 VAL HG12 1 1
17 22514 1 1 30 VAL HG13 H -5.666 -7.699 -1.340 1.00 . A A . 29 VAL HG13 1 1
17 22515 1 1 30 VAL HG21 H -3.745 -10.665 -3.801 1.00 . A A . 29 VAL HG21 1 1
17 22516 1 1 30 VAL HG22 H -3.094 -9.025 -3.801 1.00 . A A . 29 VAL HG22 1 1
17 22517 1 1 30 VAL HG23 H -4.663 -9.351 -4.542 1.00 . A A . 29 VAL HG23 1 1
17 22518 1 1 30 VAL N N -2.533 -8.915 -1.148 1.00 . A A . 29 VAL N 1 1
17 22519 1 1 30 VAL O O -2.272 -11.616 -1.475 1.00 . A A . 29 VAL O 1 1
17 22520 1 1 31 ASP C C -4.659 -14.030 -2.489 1.00 . A A . 30 ASP C 1 1
17 22521 1 1 31 ASP CA C -4.302 -13.539 -1.053 1.00 . A A . 30 ASP CA 1 1
17 22522 1 1 31 ASP CB C -5.229 -14.150 0.027 1.00 . A A . 30 ASP CB 1 1
17 22523 1 1 31 ASP CG C -5.208 -15.687 0.082 1.00 . A A . 30 ASP CG 1 1
17 22524 1 1 31 ASP H H -5.275 -11.702 -0.710 1.00 . A A . 30 ASP H 1 1
17 22525 1 1 31 ASP HA H -3.274 -13.819 -0.833 1.00 . A A . 30 ASP HA 1 1
17 22526 1 1 31 ASP HB2 H -4.926 -13.770 1.000 1.00 . A A . 30 ASP HB2 1 1
17 22527 1 1 31 ASP HB3 H -6.242 -13.816 -0.156 1.00 . A A . 30 ASP HB3 1 1
17 22528 1 1 31 ASP N N -4.417 -12.075 -0.970 1.00 . A A . 30 ASP N 1 1
17 22529 1 1 31 ASP O O -4.144 -15.055 -2.952 1.00 . A A . 30 ASP O 1 1
17 22530 1 1 31 ASP OD1 O -4.291 -16.254 0.711 1.00 . A A . 30 ASP OD1 1 1
17 22531 1 1 31 ASP OD2 O -6.124 -16.330 -0.480 1.00 . A A . 30 ASP OD2 1 1
17 22532 1 1 32 ARG C C -5.134 -12.803 -5.611 1.00 . A A . 31 ARG C 1 1
17 22533 1 1 32 ARG CA C -5.976 -13.576 -4.565 1.00 . A A . 31 ARG CA 1 1
17 22534 1 1 32 ARG CB C -7.485 -13.215 -4.701 1.00 . A A . 31 ARG CB 1 1
17 22535 1 1 32 ARG CD C -9.591 -13.085 -6.160 1.00 . A A . 31 ARG CD 1 1
17 22536 1 1 32 ARG CG C -8.110 -13.492 -6.091 1.00 . A A . 31 ARG CG 1 1
17 22537 1 1 32 ARG CZ C -11.415 -13.013 -7.845 1.00 . A A . 31 ARG CZ 1 1
17 22538 1 1 32 ARG H H -5.815 -12.414 -2.795 1.00 . A A . 31 ARG H 1 1
17 22539 1 1 32 ARG HA H -5.855 -14.646 -4.728 1.00 . A A . 31 ARG HA 1 1
17 22540 1 1 32 ARG HB2 H -8.041 -13.787 -3.965 1.00 . A A . 31 ARG HB2 1 1
17 22541 1 1 32 ARG HB3 H -7.608 -12.159 -4.476 1.00 . A A . 31 ARG HB3 1 1
17 22542 1 1 32 ARG HD2 H -10.138 -13.606 -5.380 1.00 . A A . 31 ARG HD2 1 1
17 22543 1 1 32 ARG HD3 H -9.664 -12.015 -5.989 1.00 . A A . 31 ARG HD3 1 1
17 22544 1 1 32 ARG HE H -9.703 -13.972 -8.070 1.00 . A A . 31 ARG HE 1 1
17 22545 1 1 32 ARG HG2 H -7.561 -12.935 -6.842 1.00 . A A . 31 ARG HG2 1 1
17 22546 1 1 32 ARG HG3 H -8.026 -14.552 -6.306 1.00 . A A . 31 ARG HG3 1 1
17 22547 1 1 32 ARG HH11 H -11.820 -11.948 -6.210 1.00 . A A . 31 ARG HH11 1 1
17 22548 1 1 32 ARG HH12 H -13.051 -11.963 -7.418 1.00 . A A . 31 ARG HH12 1 1
17 22549 1 1 32 ARG HH21 H -11.313 -13.982 -9.574 1.00 . A A . 31 ARG HH21 1 1
17 22550 1 1 32 ARG HH22 H -12.775 -13.104 -9.290 1.00 . A A . 31 ARG HH22 1 1
17 22551 1 1 32 ARG N N -5.514 -13.254 -3.195 1.00 . A A . 31 ARG N 1 1
17 22552 1 1 32 ARG NE N -10.213 -13.405 -7.459 1.00 . A A . 31 ARG NE 1 1
17 22553 1 1 32 ARG NH1 N -12.153 -12.248 -7.097 1.00 . A A . 31 ARG NH1 1 1
17 22554 1 1 32 ARG NH2 N -11.869 -13.394 -8.989 1.00 . A A . 31 ARG NH2 1 1
17 22555 1 1 32 ARG O O -5.310 -11.591 -5.781 1.00 . A A . 31 ARG O 1 1
17 22556 1 1 33 GLU C C -4.112 -12.263 -8.513 1.00 . A A . 32 GLU C 1 1
17 22557 1 1 33 GLU CA C -3.329 -12.933 -7.354 1.00 . A A . 32 GLU CA 1 1
17 22558 1 1 33 GLU CB C -2.402 -14.038 -7.936 1.00 . A A . 32 GLU CB 1 1
17 22559 1 1 33 GLU CD C -2.233 -16.165 -9.384 1.00 . A A . 32 GLU CD 1 1
17 22560 1 1 33 GLU CG C -3.153 -15.217 -8.604 1.00 . A A . 32 GLU CG 1 1
17 22561 1 1 33 GLU H H -4.130 -14.467 -6.100 1.00 . A A . 32 GLU H 1 1
17 22562 1 1 33 GLU HA H -2.711 -12.181 -6.874 1.00 . A A . 32 GLU HA 1 1
17 22563 1 1 33 GLU HB2 H -1.742 -13.585 -8.673 1.00 . A A . 32 GLU HB2 1 1
17 22564 1 1 33 GLU HB3 H -1.789 -14.436 -7.133 1.00 . A A . 32 GLU HB3 1 1
17 22565 1 1 33 GLU HG2 H -3.665 -15.783 -7.833 1.00 . A A . 32 GLU HG2 1 1
17 22566 1 1 33 GLU HG3 H -3.902 -14.811 -9.282 1.00 . A A . 32 GLU HG3 1 1
17 22567 1 1 33 GLU N N -4.222 -13.515 -6.304 1.00 . A A . 32 GLU N 1 1
17 22568 1 1 33 GLU O O -3.609 -11.340 -9.165 1.00 . A A . 32 GLU O 1 1
17 22569 1 1 33 GLU OE1 O -1.608 -17.051 -8.764 1.00 . A A . 32 GLU OE1 1 1
17 22570 1 1 33 GLU OE2 O -2.121 -16.015 -10.619 1.00 . A A . 32 GLU OE2 1 1
17 22571 1 1 34 ASP C C -6.709 -10.836 -9.584 1.00 . A A . 33 ASP C 1 1
17 22572 1 1 34 ASP CA C -6.236 -12.288 -9.830 1.00 . A A . 33 ASP CA 1 1
17 22573 1 1 34 ASP CB C -7.464 -13.229 -9.928 1.00 . A A . 33 ASP CB 1 1
17 22574 1 1 34 ASP CG C -7.061 -14.712 -9.967 1.00 . A A . 33 ASP CG 1 1
17 22575 1 1 34 ASP H H -5.634 -13.527 -8.218 1.00 . A A . 33 ASP H 1 1
17 22576 1 1 34 ASP HA H -5.691 -12.325 -10.769 1.00 . A A . 33 ASP HA 1 1
17 22577 1 1 34 ASP HB2 H -8.116 -13.063 -9.073 1.00 . A A . 33 ASP HB2 1 1
17 22578 1 1 34 ASP HB3 H -8.019 -12.998 -10.833 1.00 . A A . 33 ASP HB3 1 1
17 22579 1 1 34 ASP N N -5.334 -12.770 -8.760 1.00 . A A . 33 ASP N 1 1
17 22580 1 1 34 ASP O O -6.999 -10.103 -10.532 1.00 . A A . 33 ASP O 1 1
17 22581 1 1 34 ASP OD1 O -6.672 -15.203 -11.046 1.00 . A A . 33 ASP OD1 1 1
17 22582 1 1 34 ASP OD2 O -7.128 -15.388 -8.911 1.00 . A A . 33 ASP OD2 1 1
17 22583 1 1 35 ALA C C -6.408 -8.449 -6.821 1.00 . A A . 34 ALA C 1 1
17 22584 1 1 35 ALA CA C -7.320 -9.133 -7.883 1.00 . A A . 34 ALA CA 1 1
17 22585 1 1 35 ALA CB C -8.750 -9.346 -7.339 1.00 . A A . 34 ALA CB 1 1
17 22586 1 1 35 ALA H H -6.397 -11.022 -7.609 1.00 . A A . 34 ALA H 1 1
17 22587 1 1 35 ALA HA H -7.389 -8.482 -8.753 1.00 . A A . 34 ALA HA 1 1
17 22588 1 1 35 ALA HB1 H -9.187 -8.395 -7.067 1.00 . A A . 34 ALA HB1 1 1
17 22589 1 1 35 ALA HB2 H -8.715 -9.987 -6.464 1.00 . A A . 34 ALA HB2 1 1
17 22590 1 1 35 ALA HB3 H -9.364 -9.816 -8.098 1.00 . A A . 34 ALA HB3 1 1
17 22591 1 1 35 ALA N N -6.764 -10.432 -8.300 1.00 . A A . 34 ALA N 1 1
17 22592 1 1 35 ALA O O -6.539 -8.718 -5.630 1.00 . A A . 34 ALA O 1 1
17 22593 1 1 36 PRO C C -5.467 -5.508 -5.791 1.00 . A A . 35 PRO C 1 1
17 22594 1 1 36 PRO CA C -4.648 -6.738 -6.287 1.00 . A A . 35 PRO CA 1 1
17 22595 1 1 36 PRO CB C -3.417 -6.331 -7.132 1.00 . A A . 35 PRO CB 1 1
17 22596 1 1 36 PRO CD C -4.968 -7.389 -8.648 1.00 . A A . 35 PRO CD 1 1
17 22597 1 1 36 PRO CG C -3.940 -6.273 -8.539 1.00 . A A . 35 PRO CG 1 1
17 22598 1 1 36 PRO HA H -4.325 -7.312 -5.420 1.00 . A A . 35 PRO HA 1 1
17 22599 1 1 36 PRO HB2 H -3.032 -5.369 -6.807 1.00 . A A . 35 PRO HB2 1 1
17 22600 1 1 36 PRO HB3 H -2.635 -7.081 -7.031 1.00 . A A . 35 PRO HB3 1 1
17 22601 1 1 36 PRO HD2 H -5.794 -7.088 -9.283 1.00 . A A . 35 PRO HD2 1 1
17 22602 1 1 36 PRO HD3 H -4.513 -8.296 -9.031 1.00 . A A . 35 PRO HD3 1 1
17 22603 1 1 36 PRO HG2 H -4.405 -5.306 -8.722 1.00 . A A . 35 PRO HG2 1 1
17 22604 1 1 36 PRO HG3 H -3.130 -6.431 -9.243 1.00 . A A . 35 PRO HG3 1 1
17 22605 1 1 36 PRO N N -5.424 -7.585 -7.240 1.00 . A A . 35 PRO N 1 1
17 22606 1 1 36 PRO O O -6.646 -5.355 -6.133 1.00 . A A . 35 PRO O 1 1
17 22607 1 1 37 VAL C C -5.556 -2.222 -5.332 1.00 . A A . 36 VAL C 1 1
17 22608 1 1 37 VAL CA C -5.546 -3.453 -4.388 1.00 . A A . 36 VAL CA 1 1
17 22609 1 1 37 VAL CB C -4.911 -3.035 -3.002 1.00 . A A . 36 VAL CB 1 1
17 22610 1 1 37 VAL CG1 C -4.758 -4.255 -2.069 1.00 . A A . 36 VAL CG1 1 1
17 22611 1 1 37 VAL CG2 C -3.559 -2.283 -3.163 1.00 . A A . 36 VAL CG2 1 1
17 22612 1 1 37 VAL H H -3.896 -4.765 -4.780 1.00 . A A . 36 VAL H 1 1
17 22613 1 1 37 VAL HA H -6.581 -3.746 -4.202 1.00 . A A . 36 VAL HA 1 1
17 22614 1 1 37 VAL HB H -5.608 -2.350 -2.519 1.00 . A A . 36 VAL HB 1 1
17 22615 1 1 37 VAL HG11 H -5.725 -4.724 -1.911 1.00 . A A . 36 VAL HG11 1 1
17 22616 1 1 37 VAL HG12 H -4.359 -3.940 -1.113 1.00 . A A . 36 VAL HG12 1 1
17 22617 1 1 37 VAL HG13 H -4.083 -4.975 -2.517 1.00 . A A . 36 VAL HG13 1 1
17 22618 1 1 37 VAL HG21 H -2.856 -2.908 -3.689 1.00 . A A . 36 VAL HG21 1 1
17 22619 1 1 37 VAL HG22 H -3.154 -2.037 -2.188 1.00 . A A . 36 VAL HG22 1 1
17 22620 1 1 37 VAL HG23 H -3.711 -1.368 -3.722 1.00 . A A . 36 VAL HG23 1 1
17 22621 1 1 37 VAL N N -4.842 -4.625 -4.987 1.00 . A A . 36 VAL N 1 1
17 22622 1 1 37 VAL O O -4.764 -2.133 -6.266 1.00 . A A . 36 VAL O 1 1
17 22623 1 1 38 ARG C C -5.848 0.994 -4.530 1.00 . A A . 37 ARG C 1 1
17 22624 1 1 38 ARG CA C -6.439 0.078 -5.626 1.00 . A A . 37 ARG CA 1 1
17 22625 1 1 38 ARG CB C -7.856 0.600 -6.048 1.00 . A A . 37 ARG CB 1 1
17 22626 1 1 38 ARG CD C -8.878 -1.144 -7.718 1.00 . A A . 37 ARG CD 1 1
17 22627 1 1 38 ARG CG C -8.324 0.285 -7.498 1.00 . A A . 37 ARG CG 1 1
17 22628 1 1 38 ARG CZ C -7.163 -2.691 -8.647 1.00 . A A . 37 ARG CZ 1 1
17 22629 1 1 38 ARG H H -7.255 -1.542 -4.528 1.00 . A A . 37 ARG H 1 1
17 22630 1 1 38 ARG HA H -5.780 0.087 -6.493 1.00 . A A . 37 ARG HA 1 1
17 22631 1 1 38 ARG HB2 H -8.587 0.183 -5.367 1.00 . A A . 37 ARG HB2 1 1
17 22632 1 1 38 ARG HB3 H -7.876 1.682 -5.929 1.00 . A A . 37 ARG HB3 1 1
17 22633 1 1 38 ARG HD2 H -9.624 -1.342 -6.960 1.00 . A A . 37 ARG HD2 1 1
17 22634 1 1 38 ARG HD3 H -9.359 -1.186 -8.693 1.00 . A A . 37 ARG HD3 1 1
17 22635 1 1 38 ARG HE H -7.736 -2.629 -6.766 1.00 . A A . 37 ARG HE 1 1
17 22636 1 1 38 ARG HG2 H -9.109 0.989 -7.761 1.00 . A A . 37 ARG HG2 1 1
17 22637 1 1 38 ARG HG3 H -7.489 0.440 -8.172 1.00 . A A . 37 ARG HG3 1 1
17 22638 1 1 38 ARG HH11 H -7.771 -1.343 -9.977 1.00 . A A . 37 ARG HH11 1 1
17 22639 1 1 38 ARG HH12 H -6.686 -2.546 -10.570 1.00 . A A . 37 ARG HH12 1 1
17 22640 1 1 38 ARG HH21 H -6.339 -4.125 -7.565 1.00 . A A . 37 ARG HH21 1 1
17 22641 1 1 38 ARG HH22 H -5.881 -4.086 -9.229 1.00 . A A . 37 ARG HH22 1 1
17 22642 1 1 38 ARG N N -6.496 -1.297 -5.090 1.00 . A A . 37 ARG N 1 1
17 22643 1 1 38 ARG NE N -7.855 -2.207 -7.636 1.00 . A A . 37 ARG NE 1 1
17 22644 1 1 38 ARG NH1 N -7.206 -2.149 -9.821 1.00 . A A . 37 ARG NH1 1 1
17 22645 1 1 38 ARG NH2 N -6.398 -3.707 -8.464 1.00 . A A . 37 ARG NH2 1 1
17 22646 1 1 38 ARG O O -6.330 0.988 -3.392 1.00 . A A . 37 ARG O 1 1
17 22647 1 1 39 TRP C C -4.953 4.077 -4.015 1.00 . A A . 38 TRP C 1 1
17 22648 1 1 39 TRP CA C -4.192 2.738 -3.953 1.00 . A A . 38 TRP CA 1 1
17 22649 1 1 39 TRP CB C -2.689 2.962 -4.302 1.00 . A A . 38 TRP CB 1 1
17 22650 1 1 39 TRP CD1 C -1.439 0.764 -4.837 1.00 . A A . 38 TRP CD1 1 1
17 22651 1 1 39 TRP CD2 C -1.142 1.519 -2.747 1.00 . A A . 38 TRP CD2 1 1
17 22652 1 1 39 TRP CE2 C -0.413 0.329 -2.899 1.00 . A A . 38 TRP CE2 1 1
17 22653 1 1 39 TRP CE3 C -1.112 2.178 -1.515 1.00 . A A . 38 TRP CE3 1 1
17 22654 1 1 39 TRP CG C -1.795 1.784 -3.997 1.00 . A A . 38 TRP CG 1 1
17 22655 1 1 39 TRP CH2 C 0.354 0.445 -0.667 1.00 . A A . 38 TRP CH2 1 1
17 22656 1 1 39 TRP CZ2 C 0.342 -0.218 -1.864 1.00 . A A . 38 TRP CZ2 1 1
17 22657 1 1 39 TRP CZ3 C -0.363 1.638 -0.489 1.00 . A A . 38 TRP CZ3 1 1
17 22658 1 1 39 TRP H H -4.447 1.688 -5.785 1.00 . A A . 38 TRP H 1 1
17 22659 1 1 39 TRP HA H -4.262 2.336 -2.941 1.00 . A A . 38 TRP HA 1 1
17 22660 1 1 39 TRP HB2 H -2.592 3.190 -5.357 1.00 . A A . 38 TRP HB2 1 1
17 22661 1 1 39 TRP HB3 H -2.316 3.809 -3.735 1.00 . A A . 38 TRP HB3 1 1
17 22662 1 1 39 TRP HD1 H -1.769 0.673 -5.864 1.00 . A A . 38 TRP HD1 1 1
17 22663 1 1 39 TRP HE1 H -0.211 -0.912 -4.576 1.00 . A A . 38 TRP HE1 1 1
17 22664 1 1 39 TRP HE3 H -1.660 3.098 -1.361 1.00 . A A . 38 TRP HE3 1 1
17 22665 1 1 39 TRP HH2 H 0.927 0.056 0.163 1.00 . A A . 38 TRP HH2 1 1
17 22666 1 1 39 TRP HZ2 H 0.900 -1.138 -1.990 1.00 . A A . 38 TRP HZ2 1 1
17 22667 1 1 39 TRP HZ3 H -0.332 2.134 0.474 1.00 . A A . 38 TRP HZ3 1 1
17 22668 1 1 39 TRP N N -4.810 1.768 -4.878 1.00 . A A . 38 TRP N 1 1
17 22669 1 1 39 TRP NE1 N -0.603 -0.109 -4.186 1.00 . A A . 38 TRP NE1 1 1
17 22670 1 1 39 TRP O O -5.024 4.694 -5.063 1.00 . A A . 38 TRP O 1 1
17 22671 1 1 40 TYR C C -5.408 6.718 -1.800 1.00 . A A . 39 TYR C 1 1
17 22672 1 1 40 TYR CA C -6.213 5.806 -2.727 1.00 . A A . 39 TYR CA 1 1
17 22673 1 1 40 TYR CB C -7.634 5.598 -2.141 1.00 . A A . 39 TYR CB 1 1
17 22674 1 1 40 TYR CD1 C -9.341 5.486 -4.035 1.00 . A A . 39 TYR CD1 1 1
17 22675 1 1 40 TYR CD2 C -8.707 3.436 -2.985 1.00 . A A . 39 TYR CD2 1 1
17 22676 1 1 40 TYR CE1 C -10.185 4.796 -4.876 1.00 . A A . 39 TYR CE1 1 1
17 22677 1 1 40 TYR CE2 C -9.554 2.749 -3.832 1.00 . A A . 39 TYR CE2 1 1
17 22678 1 1 40 TYR CG C -8.581 4.824 -3.067 1.00 . A A . 39 TYR CG 1 1
17 22679 1 1 40 TYR CZ C -10.289 3.431 -4.771 1.00 . A A . 39 TYR CZ 1 1
17 22680 1 1 40 TYR H H -5.423 3.940 -2.084 1.00 . A A . 39 TYR H 1 1
17 22681 1 1 40 TYR HA H -6.294 6.278 -3.705 1.00 . A A . 39 TYR HA 1 1
17 22682 1 1 40 TYR HB2 H -7.556 5.053 -1.203 1.00 . A A . 39 TYR HB2 1 1
17 22683 1 1 40 TYR HB3 H -8.083 6.565 -1.938 1.00 . A A . 39 TYR HB3 1 1
17 22684 1 1 40 TYR HD1 H -9.262 6.564 -4.122 1.00 . A A . 39 TYR HD1 1 1
17 22685 1 1 40 TYR HD2 H -8.130 2.893 -2.243 1.00 . A A . 39 TYR HD2 1 1
17 22686 1 1 40 TYR HE1 H -10.762 5.333 -5.620 1.00 . A A . 39 TYR HE1 1 1
17 22687 1 1 40 TYR HE2 H -9.637 1.673 -3.756 1.00 . A A . 39 TYR HE2 1 1
17 22688 1 1 40 TYR HH H -11.621 2.087 -5.102 1.00 . A A . 39 TYR HH 1 1
17 22689 1 1 40 TYR N N -5.502 4.512 -2.873 1.00 . A A . 39 TYR N 1 1
17 22690 1 1 40 TYR O O -4.807 6.239 -0.851 1.00 . A A . 39 TYR O 1 1
17 22691 1 1 40 TYR OH O -11.135 2.745 -5.610 1.00 . A A . 39 TYR OH 1 1
17 22692 1 1 41 LYS C C -5.554 9.737 -0.275 1.00 . A A . 40 LYS C 1 1
17 22693 1 1 41 LYS CA C -4.623 9.010 -1.278 1.00 . A A . 40 LYS CA 1 1
17 22694 1 1 41 LYS CB C -3.920 10.033 -2.206 1.00 . A A . 40 LYS CB 1 1
17 22695 1 1 41 LYS CD C -2.346 12.061 -2.404 1.00 . A A . 40 LYS CD 1 1
17 22696 1 1 41 LYS CE C -1.476 13.064 -1.644 1.00 . A A . 40 LYS CE 1 1
17 22697 1 1 41 LYS CG C -3.010 11.037 -1.464 1.00 . A A . 40 LYS CG 1 1
17 22698 1 1 41 LYS H H -5.837 8.333 -2.902 1.00 . A A . 40 LYS H 1 1
17 22699 1 1 41 LYS HA H -3.861 8.477 -0.713 1.00 . A A . 40 LYS HA 1 1
17 22700 1 1 41 LYS HB2 H -3.311 9.487 -2.922 1.00 . A A . 40 LYS HB2 1 1
17 22701 1 1 41 LYS HB3 H -4.676 10.588 -2.748 1.00 . A A . 40 LYS HB3 1 1
17 22702 1 1 41 LYS HD2 H -1.721 11.536 -3.116 1.00 . A A . 40 LYS HD2 1 1
17 22703 1 1 41 LYS HD3 H -3.118 12.604 -2.937 1.00 . A A . 40 LYS HD3 1 1
17 22704 1 1 41 LYS HE2 H -0.674 12.535 -1.144 1.00 . A A . 40 LYS HE2 1 1
17 22705 1 1 41 LYS HE3 H -1.048 13.769 -2.347 1.00 . A A . 40 LYS HE3 1 1
17 22706 1 1 41 LYS HG2 H -3.607 11.571 -0.733 1.00 . A A . 40 LYS HG2 1 1
17 22707 1 1 41 LYS HG3 H -2.235 10.480 -0.944 1.00 . A A . 40 LYS HG3 1 1
17 22708 1 1 41 LYS HZ1 H -2.584 13.183 0.126 1.00 . A A . 40 LYS HZ1 1 1
17 22709 1 1 41 LYS HZ2 H -3.070 14.284 -1.061 1.00 . A A . 40 LYS HZ2 1 1
17 22710 1 1 41 LYS HZ3 H -1.646 14.553 -0.191 1.00 . A A . 40 LYS HZ3 1 1
17 22711 1 1 41 LYS N N -5.368 8.022 -2.099 1.00 . A A . 40 LYS N 1 1
17 22712 1 1 41 LYS NZ N -2.249 13.824 -0.623 1.00 . A A . 40 LYS NZ 1 1
17 22713 1 1 41 LYS O O -5.135 10.097 0.827 1.00 . A A . 40 LYS O 1 1
17 22714 1 1 42 ASP C C -9.246 10.203 -0.287 1.00 . A A . 41 ASP C 1 1
17 22715 1 1 42 ASP CA C -7.821 10.685 0.101 1.00 . A A . 41 ASP CA 1 1
17 22716 1 1 42 ASP CB C -7.650 12.216 -0.142 1.00 . A A . 41 ASP CB 1 1
17 22717 1 1 42 ASP CG C -8.618 13.087 0.683 1.00 . A A . 41 ASP CG 1 1
17 22718 1 1 42 ASP H H -7.067 9.604 -1.557 1.00 . A A . 41 ASP H 1 1
17 22719 1 1 42 ASP HA H -7.656 10.467 1.157 1.00 . A A . 41 ASP HA 1 1
17 22720 1 1 42 ASP HB2 H -6.630 12.496 0.108 1.00 . A A . 41 ASP HB2 1 1
17 22721 1 1 42 ASP HB3 H -7.806 12.425 -1.196 1.00 . A A . 41 ASP HB3 1 1
17 22722 1 1 42 ASP N N -6.811 9.950 -0.689 1.00 . A A . 41 ASP N 1 1
17 22723 1 1 42 ASP O O -9.924 9.524 0.491 1.00 . A A . 41 ASP O 1 1
17 22724 1 1 42 ASP OD1 O -9.747 13.363 0.214 1.00 . A A . 41 ASP OD1 1 1
17 22725 1 1 42 ASP OD2 O -8.251 13.504 1.801 1.00 . A A . 41 ASP OD2 1 1
17 22726 1 1 43 GLY C C -10.916 9.738 -3.524 1.00 . A A . 42 GLY C 1 1
17 22727 1 1 43 GLY CA C -10.989 10.166 -2.057 1.00 . A A . 42 GLY CA 1 1
17 22728 1 1 43 GLY H H -9.086 11.109 -2.073 1.00 . A A . 42 GLY H 1 1
17 22729 1 1 43 GLY HA2 H -11.395 9.343 -1.480 1.00 . A A . 42 GLY HA2 1 1
17 22730 1 1 43 GLY HA3 H -11.660 11.010 -1.976 1.00 . A A . 42 GLY HA3 1 1
17 22731 1 1 43 GLY N N -9.675 10.561 -1.514 1.00 . A A . 42 GLY N 1 1
17 22732 1 1 43 GLY O O -11.945 9.492 -4.158 1.00 . A A . 42 GLY O 1 1
17 22733 1 1 44 GLN C C -8.027 8.485 -5.436 1.00 . A A . 43 GLN C 1 1
17 22734 1 1 44 GLN CA C -9.407 9.185 -5.429 1.00 . A A . 43 GLN CA 1 1
17 22735 1 1 44 GLN CB C -9.461 10.372 -6.448 1.00 . A A . 43 GLN CB 1 1
17 22736 1 1 44 GLN CD C -9.734 11.122 -8.899 1.00 . A A . 43 GLN CD 1 1
17 22737 1 1 44 GLN CG C -9.578 9.949 -7.931 1.00 . A A . 43 GLN CG 1 1
17 22738 1 1 44 GLN H H -8.928 9.943 -3.509 1.00 . A A . 43 GLN H 1 1
17 22739 1 1 44 GLN HA H -10.164 8.447 -5.691 1.00 . A A . 43 GLN HA 1 1
17 22740 1 1 44 GLN HB2 H -10.321 10.992 -6.208 1.00 . A A . 43 GLN HB2 1 1
17 22741 1 1 44 GLN HB3 H -8.565 10.977 -6.333 1.00 . A A . 43 GLN HB3 1 1
17 22742 1 1 44 GLN HE21 H -11.692 11.125 -8.627 1.00 . A A . 43 GLN HE21 1 1
17 22743 1 1 44 GLN HE22 H -11.079 12.318 -9.712 1.00 . A A . 43 GLN HE22 1 1
17 22744 1 1 44 GLN HG2 H -8.686 9.395 -8.203 1.00 . A A . 43 GLN HG2 1 1
17 22745 1 1 44 GLN HG3 H -10.437 9.294 -8.039 1.00 . A A . 43 GLN HG3 1 1
17 22746 1 1 44 GLN N N -9.688 9.668 -4.059 1.00 . A A . 43 GLN N 1 1
17 22747 1 1 44 GLN NE2 N -10.959 11.566 -9.100 1.00 . A A . 43 GLN NE2 1 1
17 22748 1 1 44 GLN O O -7.264 8.613 -4.462 1.00 . A A . 43 GLN O 1 1
17 22749 1 1 44 GLN OE1 O -8.765 11.643 -9.438 1.00 . A A . 43 GLN OE1 1 1
17 22750 1 1 45 GLU C C -5.221 7.916 -6.584 1.00 . A A . 44 GLU C 1 1
17 22751 1 1 45 GLU CA C -6.459 6.977 -6.662 1.00 . A A . 44 GLU CA 1 1
17 22752 1 1 45 GLU CB C -6.477 6.175 -7.996 1.00 . A A . 44 GLU CB 1 1
17 22753 1 1 45 GLU CD C -5.393 4.335 -9.439 1.00 . A A . 44 GLU CD 1 1
17 22754 1 1 45 GLU CG C -5.247 5.262 -8.224 1.00 . A A . 44 GLU CG 1 1
17 22755 1 1 45 GLU H H -8.388 7.671 -7.235 1.00 . A A . 44 GLU H 1 1
17 22756 1 1 45 GLU HA H -6.409 6.271 -5.837 1.00 . A A . 44 GLU HA 1 1
17 22757 1 1 45 GLU HB2 H -7.369 5.553 -8.007 1.00 . A A . 44 GLU HB2 1 1
17 22758 1 1 45 GLU HB3 H -6.541 6.875 -8.822 1.00 . A A . 44 GLU HB3 1 1
17 22759 1 1 45 GLU HG2 H -4.368 5.885 -8.360 1.00 . A A . 44 GLU HG2 1 1
17 22760 1 1 45 GLU HG3 H -5.100 4.653 -7.333 1.00 . A A . 44 GLU HG3 1 1
17 22761 1 1 45 GLU N N -7.730 7.728 -6.513 1.00 . A A . 44 GLU N 1 1
17 22762 1 1 45 GLU O O -5.283 9.054 -7.047 1.00 . A A . 44 GLU O 1 1
17 22763 1 1 45 GLU OE1 O -5.058 4.750 -10.568 1.00 . A A . 44 GLU OE1 1 1
17 22764 1 1 45 GLU OE2 O -5.857 3.187 -9.262 1.00 . A A . 44 GLU OE2 1 1
17 22765 1 1 46 VAL C C -2.232 8.759 -7.035 1.00 . A A . 45 VAL C 1 1
17 22766 1 1 46 VAL CA C -2.881 8.231 -5.725 1.00 . A A . 45 VAL CA 1 1
17 22767 1 1 46 VAL CB C -1.795 7.425 -4.902 1.00 . A A . 45 VAL CB 1 1
17 22768 1 1 46 VAL CG1 C -0.644 8.345 -4.407 1.00 . A A . 45 VAL CG1 1 1
17 22769 1 1 46 VAL CG2 C -2.432 6.677 -3.715 1.00 . A A . 45 VAL CG2 1 1
17 22770 1 1 46 VAL H H -4.111 6.472 -5.722 1.00 . A A . 45 VAL H 1 1
17 22771 1 1 46 VAL HA H -3.189 9.081 -5.129 1.00 . A A . 45 VAL HA 1 1
17 22772 1 1 46 VAL HB H -1.359 6.678 -5.567 1.00 . A A . 45 VAL HB 1 1
17 22773 1 1 46 VAL HG11 H -0.169 8.824 -5.253 1.00 . A A . 45 VAL HG11 1 1
17 22774 1 1 46 VAL HG12 H 0.098 7.760 -3.874 1.00 . A A . 45 VAL HG12 1 1
17 22775 1 1 46 VAL HG13 H -1.039 9.105 -3.742 1.00 . A A . 45 VAL HG13 1 1
17 22776 1 1 46 VAL HG21 H -3.186 5.991 -4.079 1.00 . A A . 45 VAL HG21 1 1
17 22777 1 1 46 VAL HG22 H -2.893 7.384 -3.038 1.00 . A A . 45 VAL HG22 1 1
17 22778 1 1 46 VAL HG23 H -1.674 6.117 -3.180 1.00 . A A . 45 VAL HG23 1 1
17 22779 1 1 46 VAL N N -4.108 7.416 -5.988 1.00 . A A . 45 VAL N 1 1
17 22780 1 1 46 VAL O O -1.603 9.826 -7.027 1.00 . A A . 45 VAL O 1 1
17 22781 1 1 47 GLU C C -0.352 8.244 -9.568 1.00 . A A . 46 GLU C 1 1
17 22782 1 1 47 GLU CA C -1.902 8.312 -9.506 1.00 . A A . 46 GLU CA 1 1
17 22783 1 1 47 GLU CB C -2.411 9.706 -9.995 1.00 . A A . 46 GLU CB 1 1
17 22784 1 1 47 GLU CD C -4.421 11.317 -10.201 1.00 . A A . 46 GLU CD 1 1
17 22785 1 1 47 GLU CG C -3.951 9.862 -9.994 1.00 . A A . 46 GLU CG 1 1
17 22786 1 1 47 GLU H H -2.964 7.190 -8.041 1.00 . A A . 46 GLU H 1 1
17 22787 1 1 47 GLU HA H -2.305 7.547 -10.168 1.00 . A A . 46 GLU HA 1 1
17 22788 1 1 47 GLU HB2 H -1.994 10.466 -9.343 1.00 . A A . 46 GLU HB2 1 1
17 22789 1 1 47 GLU HB3 H -2.050 9.880 -11.005 1.00 . A A . 46 GLU HB3 1 1
17 22790 1 1 47 GLU HG2 H -4.368 9.232 -10.777 1.00 . A A . 46 GLU HG2 1 1
17 22791 1 1 47 GLU HG3 H -4.333 9.511 -9.039 1.00 . A A . 46 GLU HG3 1 1
17 22792 1 1 47 GLU N N -2.423 7.995 -8.144 1.00 . A A . 46 GLU N 1 1
17 22793 1 1 47 GLU O O 0.343 8.827 -8.729 1.00 . A A . 46 GLU O 1 1
17 22794 1 1 47 GLU OE1 O -4.290 12.128 -9.256 1.00 . A A . 46 GLU OE1 1 1
17 22795 1 1 47 GLU OE2 O -4.913 11.658 -11.300 1.00 . A A . 46 GLU OE2 1 1
17 22796 1 1 48 GLU C C 2.196 8.746 -11.366 1.00 . A A . 47 GLU C 1 1
17 22797 1 1 48 GLU CA C 1.660 7.419 -10.783 1.00 . A A . 47 GLU CA 1 1
17 22798 1 1 48 GLU CB C 2.047 6.214 -11.708 1.00 . A A . 47 GLU CB 1 1
17 22799 1 1 48 GLU CD C -0.043 4.692 -11.752 1.00 . A A . 47 GLU CD 1 1
17 22800 1 1 48 GLU CG C 1.432 4.843 -11.333 1.00 . A A . 47 GLU CG 1 1
17 22801 1 1 48 GLU H H -0.406 7.070 -11.200 1.00 . A A . 47 GLU H 1 1
17 22802 1 1 48 GLU HA H 2.115 7.263 -9.803 1.00 . A A . 47 GLU HA 1 1
17 22803 1 1 48 GLU HB2 H 1.754 6.446 -12.727 1.00 . A A . 47 GLU HB2 1 1
17 22804 1 1 48 GLU HB3 H 3.129 6.110 -11.690 1.00 . A A . 47 GLU HB3 1 1
17 22805 1 1 48 GLU HG2 H 2.008 4.060 -11.819 1.00 . A A . 47 GLU HG2 1 1
17 22806 1 1 48 GLU HG3 H 1.513 4.713 -10.259 1.00 . A A . 47 GLU HG3 1 1
17 22807 1 1 48 GLU N N 0.194 7.534 -10.580 1.00 . A A . 47 GLU N 1 1
17 22808 1 1 48 GLU O O 2.332 8.900 -12.580 1.00 . A A . 47 GLU O 1 1
17 22809 1 1 48 GLU OE1 O -0.306 4.487 -12.954 1.00 . A A . 47 GLU OE1 1 1
17 22810 1 1 48 GLU OE2 O -0.946 4.832 -10.901 1.00 . A A . 47 GLU OE2 1 1
17 22811 1 1 49 SER C C 4.371 11.272 -10.845 1.00 . A A . 48 SER C 1 1
17 22812 1 1 49 SER CA C 2.826 11.104 -10.852 1.00 . A A . 48 SER CA 1 1
17 22813 1 1 49 SER CB C 2.134 12.101 -9.883 1.00 . A A . 48 SER CB 1 1
17 22814 1 1 49 SER H H 2.332 9.508 -9.526 1.00 . A A . 48 SER H 1 1
17 22815 1 1 49 SER HA H 2.465 11.296 -11.862 1.00 . A A . 48 SER HA 1 1
17 22816 1 1 49 SER HB2 H 1.072 11.891 -9.842 1.00 . A A . 48 SER HB2 1 1
17 22817 1 1 49 SER HB3 H 2.551 11.992 -8.892 1.00 . A A . 48 SER HB3 1 1
17 22818 1 1 49 SER HG H 1.434 13.861 -10.417 1.00 . A A . 48 SER HG 1 1
17 22819 1 1 49 SER N N 2.433 9.722 -10.476 1.00 . A A . 48 SER N 1 1
17 22820 1 1 49 SER O O 5.106 10.292 -10.683 1.00 . A A . 48 SER O 1 1
17 22821 1 1 49 SER OG O 2.300 13.452 -10.302 1.00 . A A . 48 SER OG 1 1
17 22822 1 1 50 ASP C C 7.088 12.438 -9.798 1.00 . A A . 49 ASP C 1 1
17 22823 1 1 50 ASP CA C 6.311 12.837 -11.088 1.00 . A A . 49 ASP CA 1 1
17 22824 1 1 50 ASP CB C 6.504 14.348 -11.380 1.00 . A A . 49 ASP CB 1 1
17 22825 1 1 50 ASP CG C 5.769 14.792 -12.655 1.00 . A A . 49 ASP CG 1 1
17 22826 1 1 50 ASP H H 4.222 13.265 -11.110 1.00 . A A . 49 ASP H 1 1
17 22827 1 1 50 ASP HA H 6.724 12.272 -11.918 1.00 . A A . 49 ASP HA 1 1
17 22828 1 1 50 ASP HB2 H 6.129 14.926 -10.539 1.00 . A A . 49 ASP HB2 1 1
17 22829 1 1 50 ASP HB3 H 7.564 14.557 -11.498 1.00 . A A . 49 ASP HB3 1 1
17 22830 1 1 50 ASP N N 4.858 12.522 -11.016 1.00 . A A . 49 ASP N 1 1
17 22831 1 1 50 ASP O O 8.293 12.178 -9.852 1.00 . A A . 49 ASP O 1 1
17 22832 1 1 50 ASP OD1 O 6.355 14.713 -13.756 1.00 . A A . 49 ASP OD1 1 1
17 22833 1 1 50 ASP OD2 O 4.584 15.185 -12.564 1.00 . A A . 49 ASP OD2 1 1
17 22834 1 1 51 PHE C C 6.337 10.720 -6.764 1.00 . A A . 50 PHE C 1 1
17 22835 1 1 51 PHE CA C 6.978 12.014 -7.335 1.00 . A A . 50 PHE CA 1 1
17 22836 1 1 51 PHE CB C 6.839 13.183 -6.315 1.00 . A A . 50 PHE CB 1 1
17 22837 1 1 51 PHE CD1 C 7.136 15.390 -7.569 1.00 . A A . 50 PHE CD1 1 1
17 22838 1 1 51 PHE CD2 C 8.910 14.664 -6.136 1.00 . A A . 50 PHE CD2 1 1
17 22839 1 1 51 PHE CE1 C 7.866 16.517 -7.905 1.00 . A A . 50 PHE CE1 1 1
17 22840 1 1 51 PHE CE2 C 9.638 15.790 -6.475 1.00 . A A . 50 PHE CE2 1 1
17 22841 1 1 51 PHE CG C 7.644 14.438 -6.681 1.00 . A A . 50 PHE CG 1 1
17 22842 1 1 51 PHE CZ C 9.115 16.718 -7.355 1.00 . A A . 50 PHE CZ 1 1
17 22843 1 1 51 PHE H H 5.445 12.654 -8.675 1.00 . A A . 50 PHE H 1 1
17 22844 1 1 51 PHE HA H 8.038 11.814 -7.484 1.00 . A A . 50 PHE HA 1 1
17 22845 1 1 51 PHE HB2 H 5.792 13.465 -6.235 1.00 . A A . 50 PHE HB2 1 1
17 22846 1 1 51 PHE HB3 H 7.174 12.843 -5.340 1.00 . A A . 50 PHE HB3 1 1
17 22847 1 1 51 PHE HD1 H 6.156 15.239 -8.002 1.00 . A A . 50 PHE HD1 1 1
17 22848 1 1 51 PHE HD2 H 9.329 13.943 -5.442 1.00 . A A . 50 PHE HD2 1 1
17 22849 1 1 51 PHE HE1 H 7.455 17.245 -8.597 1.00 . A A . 50 PHE HE1 1 1
17 22850 1 1 51 PHE HE2 H 10.618 15.950 -6.046 1.00 . A A . 50 PHE HE2 1 1
17 22851 1 1 51 PHE HZ H 9.691 17.599 -7.620 1.00 . A A . 50 PHE HZ 1 1
17 22852 1 1 51 PHE N N 6.389 12.404 -8.647 1.00 . A A . 50 PHE N 1 1
17 22853 1 1 51 PHE O O 6.699 10.290 -5.671 1.00 . A A . 50 PHE O 1 1
17 22854 1 1 52 VAL C C 4.952 7.691 -8.056 1.00 . A A . 51 VAL C 1 1
17 22855 1 1 52 VAL CA C 4.707 8.847 -7.055 1.00 . A A . 51 VAL CA 1 1
17 22856 1 1 52 VAL CB C 3.143 9.037 -6.913 1.00 . A A . 51 VAL CB 1 1
17 22857 1 1 52 VAL CG1 C 2.476 7.774 -6.302 1.00 . A A . 51 VAL CG1 1 1
17 22858 1 1 52 VAL CG2 C 2.781 10.307 -6.107 1.00 . A A . 51 VAL CG2 1 1
17 22859 1 1 52 VAL H H 5.165 10.465 -8.384 1.00 . A A . 51 VAL H 1 1
17 22860 1 1 52 VAL HA H 5.106 8.566 -6.082 1.00 . A A . 51 VAL HA 1 1
17 22861 1 1 52 VAL HB H 2.736 9.165 -7.919 1.00 . A A . 51 VAL HB 1 1
17 22862 1 1 52 VAL HG11 H 1.404 7.917 -6.250 1.00 . A A . 51 VAL HG11 1 1
17 22863 1 1 52 VAL HG12 H 2.860 7.601 -5.305 1.00 . A A . 51 VAL HG12 1 1
17 22864 1 1 52 VAL HG13 H 2.689 6.909 -6.920 1.00 . A A . 51 VAL HG13 1 1
17 22865 1 1 52 VAL HG21 H 3.174 10.229 -5.103 1.00 . A A . 51 VAL HG21 1 1
17 22866 1 1 52 VAL HG22 H 1.704 10.418 -6.061 1.00 . A A . 51 VAL HG22 1 1
17 22867 1 1 52 VAL HG23 H 3.205 11.179 -6.589 1.00 . A A . 51 VAL HG23 1 1
17 22868 1 1 52 VAL N N 5.394 10.094 -7.507 1.00 . A A . 51 VAL N 1 1
17 22869 1 1 52 VAL O O 4.651 7.830 -9.242 1.00 . A A . 51 VAL O 1 1
17 22870 1 1 53 VAL C C 4.818 4.139 -7.659 1.00 . A A . 52 VAL C 1 1
17 22871 1 1 53 VAL CA C 5.575 5.302 -8.375 1.00 . A A . 52 VAL CA 1 1
17 22872 1 1 53 VAL CB C 7.075 4.904 -8.717 1.00 . A A . 52 VAL CB 1 1
17 22873 1 1 53 VAL CG1 C 7.734 5.952 -9.658 1.00 . A A . 52 VAL CG1 1 1
17 22874 1 1 53 VAL CG2 C 7.933 4.701 -7.443 1.00 . A A . 52 VAL CG2 1 1
17 22875 1 1 53 VAL H H 5.836 6.545 -6.655 1.00 . A A . 52 VAL H 1 1
17 22876 1 1 53 VAL HA H 5.063 5.486 -9.325 1.00 . A A . 52 VAL HA 1 1
17 22877 1 1 53 VAL HB H 7.050 3.959 -9.255 1.00 . A A . 52 VAL HB 1 1
17 22878 1 1 53 VAL HG11 H 7.770 6.916 -9.164 1.00 . A A . 52 VAL HG11 1 1
17 22879 1 1 53 VAL HG12 H 7.155 6.044 -10.568 1.00 . A A . 52 VAL HG12 1 1
17 22880 1 1 53 VAL HG13 H 8.742 5.643 -9.910 1.00 . A A . 52 VAL HG13 1 1
17 22881 1 1 53 VAL HG21 H 8.944 4.415 -7.715 1.00 . A A . 52 VAL HG21 1 1
17 22882 1 1 53 VAL HG22 H 7.498 3.919 -6.833 1.00 . A A . 52 VAL HG22 1 1
17 22883 1 1 53 VAL HG23 H 7.964 5.619 -6.870 1.00 . A A . 52 VAL HG23 1 1
17 22884 1 1 53 VAL N N 5.485 6.550 -7.573 1.00 . A A . 52 VAL N 1 1
17 22885 1 1 53 VAL O O 5.155 3.739 -6.538 1.00 . A A . 52 VAL O 1 1
17 22886 1 1 54 LEU C C 3.448 1.213 -8.526 1.00 . A A . 53 LEU C 1 1
17 22887 1 1 54 LEU CA C 2.952 2.498 -7.824 1.00 . A A . 53 LEU CA 1 1
17 22888 1 1 54 LEU CB C 1.428 2.708 -8.091 1.00 . A A . 53 LEU CB 1 1
17 22889 1 1 54 LEU CD1 C -0.757 4.016 -7.682 1.00 . A A . 53 LEU CD1 1 1
17 22890 1 1 54 LEU CD2 C 1.017 3.904 -5.860 1.00 . A A . 53 LEU CD2 1 1
17 22891 1 1 54 LEU CG C 0.760 3.935 -7.380 1.00 . A A . 53 LEU CG 1 1
17 22892 1 1 54 LEU H H 3.465 4.095 -9.130 1.00 . A A . 53 LEU H 1 1
17 22893 1 1 54 LEU HA H 3.107 2.395 -6.749 1.00 . A A . 53 LEU HA 1 1
17 22894 1 1 54 LEU HB2 H 1.289 2.818 -9.164 1.00 . A A . 53 LEU HB2 1 1
17 22895 1 1 54 LEU HB3 H 0.904 1.810 -7.777 1.00 . A A . 53 LEU HB3 1 1
17 22896 1 1 54 LEU HD11 H -1.187 4.871 -7.175 1.00 . A A . 53 LEU HD11 1 1
17 22897 1 1 54 LEU HD12 H -1.251 3.113 -7.343 1.00 . A A . 53 LEU HD12 1 1
17 22898 1 1 54 LEU HD13 H -0.910 4.126 -8.747 1.00 . A A . 53 LEU HD13 1 1
17 22899 1 1 54 LEU HD21 H 0.641 2.979 -5.438 1.00 . A A . 53 LEU HD21 1 1
17 22900 1 1 54 LEU HD22 H 0.519 4.741 -5.387 1.00 . A A . 53 LEU HD22 1 1
17 22901 1 1 54 LEU HD23 H 2.080 3.977 -5.668 1.00 . A A . 53 LEU HD23 1 1
17 22902 1 1 54 LEU HG H 1.210 4.846 -7.767 1.00 . A A . 53 LEU HG 1 1
17 22903 1 1 54 LEU N N 3.738 3.658 -8.302 1.00 . A A . 53 LEU N 1 1
17 22904 1 1 54 LEU O O 3.246 1.041 -9.732 1.00 . A A . 53 LEU O 1 1
17 22905 1 1 55 GLU C C 3.852 -2.155 -7.892 1.00 . A A . 54 GLU C 1 1
17 22906 1 1 55 GLU CA C 4.704 -0.924 -8.298 1.00 . A A . 54 GLU CA 1 1
17 22907 1 1 55 GLU CB C 6.161 -1.073 -7.790 1.00 . A A . 54 GLU CB 1 1
17 22908 1 1 55 GLU CD C 8.525 -0.061 -7.646 1.00 . A A . 54 GLU CD 1 1
17 22909 1 1 55 GLU CG C 7.087 0.106 -8.166 1.00 . A A . 54 GLU CG 1 1
17 22910 1 1 55 GLU H H 4.246 0.537 -6.823 1.00 . A A . 54 GLU H 1 1
17 22911 1 1 55 GLU HA H 4.721 -0.864 -9.388 1.00 . A A . 54 GLU HA 1 1
17 22912 1 1 55 GLU HB2 H 6.142 -1.157 -6.708 1.00 . A A . 54 GLU HB2 1 1
17 22913 1 1 55 GLU HB3 H 6.587 -1.987 -8.199 1.00 . A A . 54 GLU HB3 1 1
17 22914 1 1 55 GLU HG2 H 7.112 0.197 -9.248 1.00 . A A . 54 GLU HG2 1 1
17 22915 1 1 55 GLU HG3 H 6.669 1.024 -7.754 1.00 . A A . 54 GLU HG3 1 1
17 22916 1 1 55 GLU N N 4.125 0.334 -7.772 1.00 . A A . 54 GLU N 1 1
17 22917 1 1 55 GLU O O 3.236 -2.172 -6.819 1.00 . A A . 54 GLU O 1 1
17 22918 1 1 55 GLU OE1 O 8.800 0.341 -6.497 1.00 . A A . 54 GLU OE1 1 1
17 22919 1 1 55 GLU OE2 O 9.378 -0.615 -8.376 1.00 . A A . 54 GLU OE2 1 1
17 22920 1 1 56 ASN C C 3.894 -5.671 -8.916 1.00 . A A . 55 ASN C 1 1
17 22921 1 1 56 ASN CA C 3.047 -4.423 -8.566 1.00 . A A . 55 ASN CA 1 1
17 22922 1 1 56 ASN CB C 1.751 -4.395 -9.432 1.00 . A A . 55 ASN CB 1 1
17 22923 1 1 56 ASN CG C 0.834 -5.615 -9.218 1.00 . A A . 55 ASN CG 1 1
17 22924 1 1 56 ASN H H 4.351 -3.093 -9.594 1.00 . A A . 55 ASN H 1 1
17 22925 1 1 56 ASN HA H 2.768 -4.479 -7.513 1.00 . A A . 55 ASN HA 1 1
17 22926 1 1 56 ASN HB2 H 1.187 -3.501 -9.189 1.00 . A A . 55 ASN HB2 1 1
17 22927 1 1 56 ASN HB3 H 2.026 -4.352 -10.481 1.00 . A A . 55 ASN HB3 1 1
17 22928 1 1 56 ASN HD21 H 1.739 -6.625 -10.657 1.00 . A A . 55 ASN HD21 1 1
17 22929 1 1 56 ASN HD22 H 0.471 -7.458 -9.829 1.00 . A A . 55 ASN HD22 1 1
17 22930 1 1 56 ASN N N 3.825 -3.176 -8.774 1.00 . A A . 55 ASN N 1 1
17 22931 1 1 56 ASN ND2 N 1.030 -6.668 -9.985 1.00 . A A . 55 ASN ND2 1 1
17 22932 1 1 56 ASN O O 4.774 -5.620 -9.780 1.00 . A A . 55 ASN O 1 1
17 22933 1 1 56 ASN OD1 O -0.041 -5.614 -8.368 1.00 . A A . 55 ASN OD1 1 1
17 22934 1 1 57 GLU C C 3.019 -9.168 -8.214 1.00 . A A . 56 GLU C 1 1
17 22935 1 1 57 GLU CA C 4.097 -8.127 -8.583 1.00 . A A . 56 GLU CA 1 1
17 22936 1 1 57 GLU CB C 5.465 -8.411 -7.893 1.00 . A A . 56 GLU CB 1 1
17 22937 1 1 57 GLU CD C 6.177 -10.114 -9.702 1.00 . A A . 56 GLU CD 1 1
17 22938 1 1 57 GLU CG C 6.087 -9.796 -8.196 1.00 . A A . 56 GLU CG 1 1
17 22939 1 1 57 GLU H H 3.013 -6.706 -7.454 1.00 . A A . 56 GLU H 1 1
17 22940 1 1 57 GLU HA H 4.238 -8.158 -9.665 1.00 . A A . 56 GLU HA 1 1
17 22941 1 1 57 GLU HB2 H 6.169 -7.651 -8.207 1.00 . A A . 56 GLU HB2 1 1
17 22942 1 1 57 GLU HB3 H 5.334 -8.323 -6.816 1.00 . A A . 56 GLU HB3 1 1
17 22943 1 1 57 GLU HG2 H 7.087 -9.822 -7.778 1.00 . A A . 56 GLU HG2 1 1
17 22944 1 1 57 GLU HG3 H 5.485 -10.558 -7.703 1.00 . A A . 56 GLU HG3 1 1
17 22945 1 1 57 GLU N N 3.597 -6.787 -8.232 1.00 . A A . 56 GLU N 1 1
17 22946 1 1 57 GLU O O 3.024 -9.715 -7.109 1.00 . A A . 56 GLU O 1 1
17 22947 1 1 57 GLU OE1 O 7.045 -9.544 -10.391 1.00 . A A . 56 GLU OE1 1 1
17 22948 1 1 57 GLU OE2 O 5.359 -10.919 -10.199 1.00 . A A . 56 GLU OE2 1 1
17 22949 1 1 58 GLY C C -0.001 -9.845 -7.757 1.00 . A A . 57 GLY C 1 1
17 22950 1 1 58 GLY CA C 0.903 -10.269 -8.934 1.00 . A A . 57 GLY CA 1 1
17 22951 1 1 58 GLY H H 2.160 -8.943 -10.015 1.00 . A A . 57 GLY H 1 1
17 22952 1 1 58 GLY HA2 H 0.307 -10.261 -9.839 1.00 . A A . 57 GLY HA2 1 1
17 22953 1 1 58 GLY HA3 H 1.259 -11.280 -8.774 1.00 . A A . 57 GLY HA3 1 1
17 22954 1 1 58 GLY N N 2.064 -9.384 -9.149 1.00 . A A . 57 GLY N 1 1
17 22955 1 1 58 GLY O O -0.708 -8.837 -7.871 1.00 . A A . 57 GLY O 1 1
17 22956 1 1 59 PRO C C -0.079 -9.064 -4.560 1.00 . A A . 58 PRO C 1 1
17 22957 1 1 59 PRO CA C -0.750 -10.202 -5.379 1.00 . A A . 58 PRO CA 1 1
17 22958 1 1 59 PRO CB C -0.831 -11.525 -4.549 1.00 . A A . 58 PRO CB 1 1
17 22959 1 1 59 PRO CD C 0.772 -11.845 -6.365 1.00 . A A . 58 PRO CD 1 1
17 22960 1 1 59 PRO CG C -0.023 -12.564 -5.297 1.00 . A A . 58 PRO CG 1 1
17 22961 1 1 59 PRO HA H -1.753 -9.882 -5.649 1.00 . A A . 58 PRO HA 1 1
17 22962 1 1 59 PRO HB2 H -0.439 -11.371 -3.546 1.00 . A A . 58 PRO HB2 1 1
17 22963 1 1 59 PRO HB3 H -1.871 -11.831 -4.465 1.00 . A A . 58 PRO HB3 1 1
17 22964 1 1 59 PRO HD2 H 1.776 -11.626 -6.016 1.00 . A A . 58 PRO HD2 1 1
17 22965 1 1 59 PRO HD3 H 0.816 -12.434 -7.274 1.00 . A A . 58 PRO HD3 1 1
17 22966 1 1 59 PRO HG2 H 0.648 -13.075 -4.614 1.00 . A A . 58 PRO HG2 1 1
17 22967 1 1 59 PRO HG3 H -0.691 -13.290 -5.752 1.00 . A A . 58 PRO HG3 1 1
17 22968 1 1 59 PRO N N 0.016 -10.587 -6.591 1.00 . A A . 58 PRO N 1 1
17 22969 1 1 59 PRO O O -0.709 -8.471 -3.674 1.00 . A A . 58 PRO O 1 1
17 22970 1 1 60 HIS C C 1.809 -6.355 -4.716 1.00 . A A . 59 HIS C 1 1
17 22971 1 1 60 HIS CA C 2.006 -7.770 -4.127 1.00 . A A . 59 HIS CA 1 1
17 22972 1 1 60 HIS CB C 3.508 -8.159 -4.159 1.00 . A A . 59 HIS CB 1 1
17 22973 1 1 60 HIS CD2 C 3.826 -10.747 -4.176 1.00 . A A . 59 HIS CD2 1 1
17 22974 1 1 60 HIS CE1 C 4.330 -11.020 -2.072 1.00 . A A . 59 HIS CE1 1 1
17 22975 1 1 60 HIS CG C 3.797 -9.524 -3.591 1.00 . A A . 59 HIS CG 1 1
17 22976 1 1 60 HIS H H 1.615 -9.231 -5.623 1.00 . A A . 59 HIS H 1 1
17 22977 1 1 60 HIS HA H 1.673 -7.766 -3.091 1.00 . A A . 59 HIS HA 1 1
17 22978 1 1 60 HIS HB2 H 3.863 -8.145 -5.184 1.00 . A A . 59 HIS HB2 1 1
17 22979 1 1 60 HIS HB3 H 4.079 -7.434 -3.584 1.00 . A A . 59 HIS HB3 1 1
17 22980 1 1 60 HIS HD1 H 4.177 -9.052 -1.576 1.00 . A A . 59 HIS HD1 1 1
17 22981 1 1 60 HIS HD2 H 3.615 -10.969 -5.216 1.00 . A A . 59 HIS HD2 1 1
17 22982 1 1 60 HIS HE1 H 4.598 -11.475 -1.131 1.00 . A A . 59 HIS HE1 1 1
17 22983 1 1 60 HIS HE2 H 4.464 -12.563 -3.376 1.00 . A A . 59 HIS HE2 1 1
17 22984 1 1 60 HIS N N 1.200 -8.771 -4.864 1.00 . A A . 59 HIS N 1 1
17 22985 1 1 60 HIS ND1 N 4.119 -9.739 -2.269 1.00 . A A . 59 HIS ND1 1 1
17 22986 1 1 60 HIS NE2 N 4.160 -11.652 -3.207 1.00 . A A . 59 HIS NE2 1 1
17 22987 1 1 60 HIS O O 1.793 -6.174 -5.934 1.00 . A A . 59 HIS O 1 1
17 22988 1 1 61 ARG C C 2.426 -3.103 -3.268 1.00 . A A . 60 ARG C 1 1
17 22989 1 1 61 ARG CA C 1.504 -3.943 -4.171 1.00 . A A . 60 ARG CA 1 1
17 22990 1 1 61 ARG CB C 0.028 -3.499 -3.972 1.00 . A A . 60 ARG CB 1 1
17 22991 1 1 61 ARG CD C -0.824 -3.201 -6.395 1.00 . A A . 60 ARG CD 1 1
17 22992 1 1 61 ARG CG C -0.971 -3.969 -5.055 1.00 . A A . 60 ARG CG 1 1
17 22993 1 1 61 ARG CZ C -2.338 -2.857 -8.353 1.00 . A A . 60 ARG CZ 1 1
17 22994 1 1 61 ARG H H 1.652 -5.616 -2.877 1.00 . A A . 60 ARG H 1 1
17 22995 1 1 61 ARG HA H 1.794 -3.791 -5.210 1.00 . A A . 60 ARG HA 1 1
17 22996 1 1 61 ARG HB2 H -0.318 -3.879 -3.016 1.00 . A A . 60 ARG HB2 1 1
17 22997 1 1 61 ARG HB3 H -0.012 -2.411 -3.932 1.00 . A A . 60 ARG HB3 1 1
17 22998 1 1 61 ARG HD2 H -0.383 -2.226 -6.205 1.00 . A A . 60 ARG HD2 1 1
17 22999 1 1 61 ARG HD3 H -0.169 -3.763 -7.054 1.00 . A A . 60 ARG HD3 1 1
17 23000 1 1 61 ARG HE H -2.903 -2.906 -6.473 1.00 . A A . 60 ARG HE 1 1
17 23001 1 1 61 ARG HG2 H -0.820 -5.028 -5.233 1.00 . A A . 60 ARG HG2 1 1
17 23002 1 1 61 ARG HG3 H -1.980 -3.824 -4.679 1.00 . A A . 60 ARG HG3 1 1
17 23003 1 1 61 ARG HH11 H -0.512 -3.391 -8.903 1.00 . A A . 60 ARG HH11 1 1
17 23004 1 1 61 ARG HH12 H -1.582 -2.960 -10.187 1.00 . A A . 60 ARG HH12 1 1
17 23005 1 1 61 ARG HH21 H -4.245 -2.362 -8.126 1.00 . A A . 60 ARG HH21 1 1
17 23006 1 1 61 ARG HH22 H -3.665 -2.393 -9.753 1.00 . A A . 60 ARG HH22 1 1
17 23007 1 1 61 ARG N N 1.658 -5.376 -3.829 1.00 . A A . 60 ARG N 1 1
17 23008 1 1 61 ARG NE N -2.132 -2.997 -7.058 1.00 . A A . 60 ARG NE 1 1
17 23009 1 1 61 ARG NH1 N -1.406 -3.088 -9.212 1.00 . A A . 60 ARG NH1 1 1
17 23010 1 1 61 ARG NH2 N -3.506 -2.515 -8.776 1.00 . A A . 60 ARG NH2 1 1
17 23011 1 1 61 ARG O O 2.640 -3.452 -2.103 1.00 . A A . 60 ARG O 1 1
17 23012 1 1 62 ARG C C 3.793 0.373 -3.637 1.00 . A A . 61 ARG C 1 1
17 23013 1 1 62 ARG CA C 3.821 -1.061 -3.046 1.00 . A A . 61 ARG CA 1 1
17 23014 1 1 62 ARG CB C 5.287 -1.594 -2.936 1.00 . A A . 61 ARG CB 1 1
17 23015 1 1 62 ARG CD C 7.370 -2.503 -4.133 1.00 . A A . 61 ARG CD 1 1
17 23016 1 1 62 ARG CG C 5.863 -2.200 -4.235 1.00 . A A . 61 ARG CG 1 1
17 23017 1 1 62 ARG CZ C 9.116 -3.060 -5.808 1.00 . A A . 61 ARG CZ 1 1
17 23018 1 1 62 ARG H H 2.787 -1.805 -4.757 1.00 . A A . 61 ARG H 1 1
17 23019 1 1 62 ARG HA H 3.408 -1.009 -2.039 1.00 . A A . 61 ARG HA 1 1
17 23020 1 1 62 ARG HB2 H 5.933 -0.779 -2.621 1.00 . A A . 61 ARG HB2 1 1
17 23021 1 1 62 ARG HB3 H 5.316 -2.362 -2.166 1.00 . A A . 61 ARG HB3 1 1
17 23022 1 1 62 ARG HD2 H 7.900 -1.566 -3.994 1.00 . A A . 61 ARG HD2 1 1
17 23023 1 1 62 ARG HD3 H 7.543 -3.134 -3.268 1.00 . A A . 61 ARG HD3 1 1
17 23024 1 1 62 ARG HE H 7.299 -3.820 -5.777 1.00 . A A . 61 ARG HE 1 1
17 23025 1 1 62 ARG HG2 H 5.335 -3.125 -4.449 1.00 . A A . 61 ARG HG2 1 1
17 23026 1 1 62 ARG HG3 H 5.698 -1.502 -5.051 1.00 . A A . 61 ARG HG3 1 1
17 23027 1 1 62 ARG HH11 H 9.661 -1.617 -4.550 1.00 . A A . 61 ARG HH11 1 1
17 23028 1 1 62 ARG HH12 H 10.855 -2.102 -5.692 1.00 . A A . 61 ARG HH12 1 1
17 23029 1 1 62 ARG HH21 H 8.858 -4.436 -7.216 1.00 . A A . 61 ARG HH21 1 1
17 23030 1 1 62 ARG HH22 H 10.411 -3.680 -7.177 1.00 . A A . 61 ARG HH22 1 1
17 23031 1 1 62 ARG N N 2.961 -1.996 -3.811 1.00 . A A . 61 ARG N 1 1
17 23032 1 1 62 ARG NE N 7.895 -3.193 -5.328 1.00 . A A . 61 ARG NE 1 1
17 23033 1 1 62 ARG NH1 N 9.944 -2.199 -5.304 1.00 . A A . 61 ARG NH1 1 1
17 23034 1 1 62 ARG NH2 N 9.491 -3.783 -6.807 1.00 . A A . 61 ARG NH2 1 1
17 23035 1 1 62 ARG O O 4.003 0.578 -4.832 1.00 . A A . 61 ARG O 1 1
17 23036 1 1 63 LEU C C 4.964 3.288 -2.557 1.00 . A A . 62 LEU C 1 1
17 23037 1 1 63 LEU CA C 3.594 2.785 -3.046 1.00 . A A . 62 LEU CA 1 1
17 23038 1 1 63 LEU CB C 2.424 3.526 -2.323 1.00 . A A . 62 LEU CB 1 1
17 23039 1 1 63 LEU CD1 C 0.748 5.458 -2.267 1.00 . A A . 62 LEU CD1 1 1
17 23040 1 1 63 LEU CD2 C 3.196 6.002 -1.968 1.00 . A A . 62 LEU CD2 1 1
17 23041 1 1 63 LEU CG C 2.182 5.050 -2.653 1.00 . A A . 62 LEU CG 1 1
17 23042 1 1 63 LEU H H 3.196 1.078 -1.874 1.00 . A A . 62 LEU H 1 1
17 23043 1 1 63 LEU HA H 3.507 2.942 -4.117 1.00 . A A . 62 LEU HA 1 1
17 23044 1 1 63 LEU HB2 H 1.514 2.986 -2.571 1.00 . A A . 62 LEU HB2 1 1
17 23045 1 1 63 LEU HB3 H 2.574 3.429 -1.251 1.00 . A A . 62 LEU HB3 1 1
17 23046 1 1 63 LEU HD11 H 0.602 5.339 -1.199 1.00 . A A . 62 LEU HD11 1 1
17 23047 1 1 63 LEU HD12 H 0.038 4.837 -2.795 1.00 . A A . 62 LEU HD12 1 1
17 23048 1 1 63 LEU HD13 H 0.577 6.493 -2.537 1.00 . A A . 62 LEU HD13 1 1
17 23049 1 1 63 LEU HD21 H 2.964 7.028 -2.232 1.00 . A A . 62 LEU HD21 1 1
17 23050 1 1 63 LEU HD22 H 4.195 5.772 -2.306 1.00 . A A . 62 LEU HD22 1 1
17 23051 1 1 63 LEU HD23 H 3.145 5.887 -0.892 1.00 . A A . 62 LEU HD23 1 1
17 23052 1 1 63 LEU HG H 2.274 5.189 -3.726 1.00 . A A . 62 LEU HG 1 1
17 23053 1 1 63 LEU N N 3.494 1.344 -2.763 1.00 . A A . 62 LEU N 1 1
17 23054 1 1 63 LEU O O 5.217 3.315 -1.352 1.00 . A A . 62 LEU O 1 1
17 23055 1 1 64 VAL C C 7.137 5.784 -3.454 1.00 . A A . 63 VAL C 1 1
17 23056 1 1 64 VAL CA C 7.154 4.267 -3.133 1.00 . A A . 63 VAL CA 1 1
17 23057 1 1 64 VAL CB C 8.348 3.550 -3.874 1.00 . A A . 63 VAL CB 1 1
17 23058 1 1 64 VAL CG1 C 9.719 4.104 -3.402 1.00 . A A . 63 VAL CG1 1 1
17 23059 1 1 64 VAL CG2 C 8.269 2.011 -3.694 1.00 . A A . 63 VAL CG2 1 1
17 23060 1 1 64 VAL H H 5.631 3.549 -4.433 1.00 . A A . 63 VAL H 1 1
17 23061 1 1 64 VAL HA H 7.307 4.143 -2.058 1.00 . A A . 63 VAL HA 1 1
17 23062 1 1 64 VAL HB H 8.254 3.764 -4.937 1.00 . A A . 63 VAL HB 1 1
17 23063 1 1 64 VAL HG11 H 10.520 3.587 -3.919 1.00 . A A . 63 VAL HG11 1 1
17 23064 1 1 64 VAL HG12 H 9.829 3.955 -2.335 1.00 . A A . 63 VAL HG12 1 1
17 23065 1 1 64 VAL HG13 H 9.783 5.161 -3.623 1.00 . A A . 63 VAL HG13 1 1
17 23066 1 1 64 VAL HG21 H 8.338 1.756 -2.644 1.00 . A A . 63 VAL HG21 1 1
17 23067 1 1 64 VAL HG22 H 9.081 1.536 -4.231 1.00 . A A . 63 VAL HG22 1 1
17 23068 1 1 64 VAL HG23 H 7.327 1.643 -4.087 1.00 . A A . 63 VAL HG23 1 1
17 23069 1 1 64 VAL N N 5.852 3.669 -3.485 1.00 . A A . 63 VAL N 1 1
17 23070 1 1 64 VAL O O 6.975 6.190 -4.611 1.00 . A A . 63 VAL O 1 1
17 23071 1 1 65 LEU C C 8.852 8.474 -2.232 1.00 . A A . 64 LEU C 1 1
17 23072 1 1 65 LEU CA C 7.365 8.080 -2.496 1.00 . A A . 64 LEU CA 1 1
17 23073 1 1 65 LEU CB C 6.392 8.766 -1.453 1.00 . A A . 64 LEU CB 1 1
17 23074 1 1 65 LEU CD1 C 6.582 11.121 -2.518 1.00 . A A . 64 LEU CD1 1 1
17 23075 1 1 65 LEU CD2 C 4.492 9.709 -2.899 1.00 . A A . 64 LEU CD2 1 1
17 23076 1 1 65 LEU CG C 5.633 10.061 -1.921 1.00 . A A . 64 LEU CG 1 1
17 23077 1 1 65 LEU H H 7.274 6.209 -1.510 1.00 . A A . 64 LEU H 1 1
17 23078 1 1 65 LEU HA H 7.087 8.389 -3.500 1.00 . A A . 64 LEU HA 1 1
17 23079 1 1 65 LEU HB2 H 5.646 8.036 -1.157 1.00 . A A . 64 LEU HB2 1 1
17 23080 1 1 65 LEU HB3 H 6.959 9.021 -0.560 1.00 . A A . 64 LEU HB3 1 1
17 23081 1 1 65 LEU HD11 H 6.023 12.020 -2.759 1.00 . A A . 64 LEU HD11 1 1
17 23082 1 1 65 LEU HD12 H 7.049 10.739 -3.420 1.00 . A A . 64 LEU HD12 1 1
17 23083 1 1 65 LEU HD13 H 7.349 11.366 -1.799 1.00 . A A . 64 LEU HD13 1 1
17 23084 1 1 65 LEU HD21 H 4.898 9.256 -3.795 1.00 . A A . 64 LEU HD21 1 1
17 23085 1 1 65 LEU HD22 H 3.949 10.607 -3.166 1.00 . A A . 64 LEU HD22 1 1
17 23086 1 1 65 LEU HD23 H 3.812 9.015 -2.424 1.00 . A A . 64 LEU HD23 1 1
17 23087 1 1 65 LEU HG H 5.172 10.517 -1.052 1.00 . A A . 64 LEU HG 1 1
17 23088 1 1 65 LEU N N 7.258 6.608 -2.399 1.00 . A A . 64 LEU N 1 1
17 23089 1 1 65 LEU O O 9.238 8.589 -1.069 1.00 . A A . 64 LEU O 1 1
17 23090 1 1 66 PRO C C 11.489 10.185 -2.283 1.00 . A A . 65 PRO C 1 1
17 23091 1 1 66 PRO CA C 11.176 8.926 -3.151 1.00 . A A . 65 PRO CA 1 1
17 23092 1 1 66 PRO CB C 11.668 9.085 -4.625 1.00 . A A . 65 PRO CB 1 1
17 23093 1 1 66 PRO CD C 9.328 8.592 -4.741 1.00 . A A . 65 PRO CD 1 1
17 23094 1 1 66 PRO CG C 10.424 9.380 -5.414 1.00 . A A . 65 PRO CG 1 1
17 23095 1 1 66 PRO HA H 11.673 8.069 -2.700 1.00 . A A . 65 PRO HA 1 1
17 23096 1 1 66 PRO HB2 H 12.391 9.891 -4.707 1.00 . A A . 65 PRO HB2 1 1
17 23097 1 1 66 PRO HB3 H 12.130 8.159 -4.958 1.00 . A A . 65 PRO HB3 1 1
17 23098 1 1 66 PRO HD2 H 8.362 9.056 -4.913 1.00 . A A . 65 PRO HD2 1 1
17 23099 1 1 66 PRO HD3 H 9.315 7.564 -5.089 1.00 . A A . 65 PRO HD3 1 1
17 23100 1 1 66 PRO HG2 H 10.202 10.445 -5.379 1.00 . A A . 65 PRO HG2 1 1
17 23101 1 1 66 PRO HG3 H 10.544 9.064 -6.444 1.00 . A A . 65 PRO HG3 1 1
17 23102 1 1 66 PRO N N 9.710 8.653 -3.303 1.00 . A A . 65 PRO N 1 1
17 23103 1 1 66 PRO O O 12.116 10.076 -1.221 1.00 . A A . 65 PRO O 1 1
17 23104 1 1 67 ALA C C 9.761 13.062 -1.506 1.00 . A A . 66 ALA C 1 1
17 23105 1 1 67 ALA CA C 11.161 12.628 -1.978 1.00 . A A . 66 ALA CA 1 1
17 23106 1 1 67 ALA CB C 11.830 13.717 -2.845 1.00 . A A . 66 ALA CB 1 1
17 23107 1 1 67 ALA H H 10.595 11.391 -3.607 1.00 . A A . 66 ALA H 1 1
17 23108 1 1 67 ALA HA H 11.790 12.455 -1.103 1.00 . A A . 66 ALA HA 1 1
17 23109 1 1 67 ALA HB1 H 11.934 14.630 -2.273 1.00 . A A . 66 ALA HB1 1 1
17 23110 1 1 67 ALA HB2 H 11.225 13.910 -3.723 1.00 . A A . 66 ALA HB2 1 1
17 23111 1 1 67 ALA HB3 H 12.810 13.381 -3.157 1.00 . A A . 66 ALA HB3 1 1
17 23112 1 1 67 ALA N N 11.039 11.366 -2.737 1.00 . A A . 66 ALA N 1 1
17 23113 1 1 67 ALA O O 9.012 13.684 -2.272 1.00 . A A . 66 ALA O 1 1
17 23114 1 1 68 THR C C 7.837 14.474 0.488 1.00 . A A . 67 THR C 1 1
17 23115 1 1 68 THR CA C 8.044 12.961 0.294 1.00 . A A . 67 THR CA 1 1
17 23116 1 1 68 THR CB C 7.782 12.225 1.654 1.00 . A A . 67 THR CB 1 1
17 23117 1 1 68 THR CG2 C 6.298 12.303 2.076 1.00 . A A . 67 THR CG2 1 1
17 23118 1 1 68 THR H H 10.024 12.155 0.282 1.00 . A A . 67 THR H 1 1
17 23119 1 1 68 THR HA H 7.318 12.593 -0.427 1.00 . A A . 67 THR HA 1 1
17 23120 1 1 68 THR HB H 8.384 12.686 2.433 1.00 . A A . 67 THR HB 1 1
17 23121 1 1 68 THR HG1 H 8.949 10.675 2.050 1.00 . A A . 67 THR HG1 1 1
17 23122 1 1 68 THR HG21 H 5.678 11.819 1.331 1.00 . A A . 67 THR HG21 1 1
17 23123 1 1 68 THR HG22 H 5.994 13.338 2.170 1.00 . A A . 67 THR HG22 1 1
17 23124 1 1 68 THR HG23 H 6.161 11.808 3.030 1.00 . A A . 67 THR HG23 1 1
17 23125 1 1 68 THR N N 9.388 12.670 -0.265 1.00 . A A . 67 THR N 1 1
17 23126 1 1 68 THR O O 8.617 15.133 1.172 1.00 . A A . 67 THR O 1 1
17 23127 1 1 68 THR OG1 O 8.154 10.840 1.534 1.00 . A A . 67 THR OG1 1 1
17 23128 1 1 69 GLN C C 5.264 16.607 0.974 1.00 . A A . 68 GLN C 1 1
17 23129 1 1 69 GLN CA C 6.424 16.433 -0.058 1.00 . A A . 68 GLN CA 1 1
17 23130 1 1 69 GLN CB C 6.032 16.940 -1.474 1.00 . A A . 68 GLN CB 1 1
17 23131 1 1 69 GLN CD C 6.660 17.213 -3.948 1.00 . A A . 68 GLN CD 1 1
17 23132 1 1 69 GLN CG C 7.081 16.679 -2.573 1.00 . A A . 68 GLN CG 1 1
17 23133 1 1 69 GLN H H 6.250 14.422 -0.716 1.00 . A A . 68 GLN H 1 1
17 23134 1 1 69 GLN HA H 7.284 16.996 0.291 1.00 . A A . 68 GLN HA 1 1
17 23135 1 1 69 GLN HB2 H 5.108 16.455 -1.772 1.00 . A A . 68 GLN HB2 1 1
17 23136 1 1 69 GLN HB3 H 5.854 18.009 -1.420 1.00 . A A . 68 GLN HB3 1 1
17 23137 1 1 69 GLN HE21 H 5.670 15.544 -4.345 1.00 . A A . 68 GLN HE21 1 1
17 23138 1 1 69 GLN HE22 H 5.647 16.751 -5.577 1.00 . A A . 68 GLN HE22 1 1
17 23139 1 1 69 GLN HG2 H 8.012 17.154 -2.284 1.00 . A A . 68 GLN HG2 1 1
17 23140 1 1 69 GLN HG3 H 7.249 15.608 -2.653 1.00 . A A . 68 GLN HG3 1 1
17 23141 1 1 69 GLN N N 6.797 15.009 -0.154 1.00 . A A . 68 GLN N 1 1
17 23142 1 1 69 GLN NE2 N 5.917 16.426 -4.696 1.00 . A A . 68 GLN NE2 1 1
17 23143 1 1 69 GLN O O 4.565 15.626 1.274 1.00 . A A . 68 GLN O 1 1
17 23144 1 1 69 GLN OE1 O 6.967 18.340 -4.318 1.00 . A A . 68 GLN OE1 1 1
17 23145 1 1 70 PRO C C 2.560 17.643 2.170 1.00 . A A . 69 PRO C 1 1
17 23146 1 1 70 PRO CA C 3.996 18.080 2.595 1.00 . A A . 69 PRO CA 1 1
17 23147 1 1 70 PRO CB C 4.081 19.613 2.861 1.00 . A A . 69 PRO CB 1 1
17 23148 1 1 70 PRO CD C 5.775 19.104 1.244 1.00 . A A . 69 PRO CD 1 1
17 23149 1 1 70 PRO CG C 4.802 20.173 1.668 1.00 . A A . 69 PRO CG 1 1
17 23150 1 1 70 PRO HA H 4.260 17.545 3.505 1.00 . A A . 69 PRO HA 1 1
17 23151 1 1 70 PRO HB2 H 3.087 20.040 2.963 1.00 . A A . 69 PRO HB2 1 1
17 23152 1 1 70 PRO HB3 H 4.638 19.794 3.776 1.00 . A A . 69 PRO HB3 1 1
17 23153 1 1 70 PRO HD2 H 5.993 19.189 0.183 1.00 . A A . 69 PRO HD2 1 1
17 23154 1 1 70 PRO HD3 H 6.692 19.159 1.821 1.00 . A A . 69 PRO HD3 1 1
17 23155 1 1 70 PRO HG2 H 4.096 20.382 0.867 1.00 . A A . 69 PRO HG2 1 1
17 23156 1 1 70 PRO HG3 H 5.330 21.080 1.940 1.00 . A A . 69 PRO HG3 1 1
17 23157 1 1 70 PRO N N 5.037 17.845 1.544 1.00 . A A . 69 PRO N 1 1
17 23158 1 1 70 PRO O O 1.870 16.950 2.923 1.00 . A A . 69 PRO O 1 1
17 23159 1 1 71 SER C C 0.752 16.306 -0.286 1.00 . A A . 70 SER C 1 1
17 23160 1 1 71 SER CA C 0.784 17.682 0.436 1.00 . A A . 70 SER CA 1 1
17 23161 1 1 71 SER CB C 0.274 18.805 -0.497 1.00 . A A . 70 SER CB 1 1
17 23162 1 1 71 SER H H 2.744 18.531 0.376 1.00 . A A . 70 SER H 1 1
17 23163 1 1 71 SER HA H 0.110 17.623 1.290 1.00 . A A . 70 SER HA 1 1
17 23164 1 1 71 SER HB2 H 0.941 18.908 -1.342 1.00 . A A . 70 SER HB2 1 1
17 23165 1 1 71 SER HB3 H -0.718 18.562 -0.859 1.00 . A A . 70 SER HB3 1 1
17 23166 1 1 71 SER HG H 0.071 20.768 -0.453 1.00 . A A . 70 SER HG 1 1
17 23167 1 1 71 SER N N 2.136 18.018 0.951 1.00 . A A . 70 SER N 1 1
17 23168 1 1 71 SER O O -0.309 15.883 -0.742 1.00 . A A . 70 SER O 1 1
17 23169 1 1 71 SER OG O 0.223 20.056 0.183 1.00 . A A . 70 SER OG 1 1
17 23170 1 1 72 ASP C C 1.699 13.147 0.172 1.00 . A A . 71 ASP C 1 1
17 23171 1 1 72 ASP CA C 1.998 14.214 -0.918 1.00 . A A . 71 ASP CA 1 1
17 23172 1 1 72 ASP CB C 3.384 13.957 -1.583 1.00 . A A . 71 ASP CB 1 1
17 23173 1 1 72 ASP CG C 3.562 14.683 -2.935 1.00 . A A . 71 ASP CG 1 1
17 23174 1 1 72 ASP H H 2.747 16.038 -0.080 1.00 . A A . 71 ASP H 1 1
17 23175 1 1 72 ASP HA H 1.230 14.118 -1.685 1.00 . A A . 71 ASP HA 1 1
17 23176 1 1 72 ASP HB2 H 4.167 14.298 -0.912 1.00 . A A . 71 ASP HB2 1 1
17 23177 1 1 72 ASP HB3 H 3.506 12.887 -1.742 1.00 . A A . 71 ASP HB3 1 1
17 23178 1 1 72 ASP N N 1.915 15.608 -0.377 1.00 . A A . 71 ASP N 1 1
17 23179 1 1 72 ASP O O 1.645 11.949 -0.123 1.00 . A A . 71 ASP O 1 1
17 23180 1 1 72 ASP OD1 O 3.225 15.886 -3.028 1.00 . A A . 71 ASP OD1 1 1
17 23181 1 1 72 ASP OD2 O 4.046 14.060 -3.909 1.00 . A A . 71 ASP OD2 1 1
17 23182 1 1 73 GLY C C -0.473 12.685 2.671 1.00 . A A . 72 GLY C 1 1
17 23183 1 1 73 GLY CA C 1.053 12.734 2.528 1.00 . A A . 72 GLY CA 1 1
17 23184 1 1 73 GLY H H 1.639 14.553 1.593 1.00 . A A . 72 GLY H 1 1
17 23185 1 1 73 GLY HA2 H 1.421 11.725 2.375 1.00 . A A . 72 GLY HA2 1 1
17 23186 1 1 73 GLY HA3 H 1.474 13.115 3.449 1.00 . A A . 72 GLY HA3 1 1
17 23187 1 1 73 GLY N N 1.493 13.603 1.420 1.00 . A A . 72 GLY N 1 1
17 23188 1 1 73 GLY O O -1.198 13.234 1.839 1.00 . A A . 72 GLY O 1 1
17 23189 1 1 74 GLY C C -2.853 10.534 4.436 1.00 . A A . 73 GLY C 1 1
17 23190 1 1 74 GLY CA C -2.406 11.934 4.020 1.00 . A A . 73 GLY CA 1 1
17 23191 1 1 74 GLY H H -0.330 11.553 4.315 1.00 . A A . 73 GLY H 1 1
17 23192 1 1 74 GLY HA2 H -2.625 12.619 4.829 1.00 . A A . 73 GLY HA2 1 1
17 23193 1 1 74 GLY HA3 H -2.978 12.237 3.148 1.00 . A A . 73 GLY HA3 1 1
17 23194 1 1 74 GLY N N -0.961 12.013 3.723 1.00 . A A . 73 GLY N 1 1
17 23195 1 1 74 GLY O O -2.029 9.708 4.825 1.00 . A A . 73 GLY O 1 1
17 23196 1 1 75 GLU C C -4.967 8.071 3.495 1.00 . A A . 74 GLU C 1 1
17 23197 1 1 75 GLU CA C -4.734 8.946 4.740 1.00 . A A . 74 GLU CA 1 1
17 23198 1 1 75 GLU CB C -6.047 9.142 5.544 1.00 . A A . 74 GLU CB 1 1
17 23199 1 1 75 GLU CD C -7.144 10.033 7.710 1.00 . A A . 74 GLU CD 1 1
17 23200 1 1 75 GLU CG C -5.836 9.753 6.952 1.00 . A A . 74 GLU CG 1 1
17 23201 1 1 75 GLU H H -4.766 10.935 3.984 1.00 . A A . 74 GLU H 1 1
17 23202 1 1 75 GLU HA H -4.015 8.441 5.384 1.00 . A A . 74 GLU HA 1 1
17 23203 1 1 75 GLU HB2 H -6.706 9.794 4.980 1.00 . A A . 74 GLU HB2 1 1
17 23204 1 1 75 GLU HB3 H -6.536 8.177 5.666 1.00 . A A . 74 GLU HB3 1 1
17 23205 1 1 75 GLU HG2 H -5.244 9.065 7.548 1.00 . A A . 74 GLU HG2 1 1
17 23206 1 1 75 GLU HG3 H -5.282 10.684 6.841 1.00 . A A . 74 GLU HG3 1 1
17 23207 1 1 75 GLU N N -4.164 10.255 4.349 1.00 . A A . 74 GLU N 1 1
17 23208 1 1 75 GLU O O -5.930 8.264 2.750 1.00 . A A . 74 GLU O 1 1
17 23209 1 1 75 GLU OE1 O -7.983 9.115 7.822 1.00 . A A . 74 GLU OE1 1 1
17 23210 1 1 75 GLU OE2 O -7.351 11.178 8.177 1.00 . A A . 74 GLU OE2 1 1
17 23211 1 1 76 PHE C C -4.905 4.934 2.437 1.00 . A A . 75 PHE C 1 1
17 23212 1 1 76 PHE CA C -4.071 6.201 2.134 1.00 . A A . 75 PHE CA 1 1
17 23213 1 1 76 PHE CB C -2.615 5.815 1.757 1.00 . A A . 75 PHE CB 1 1
17 23214 1 1 76 PHE CD1 C -1.172 7.873 2.216 1.00 . A A . 75 PHE CD1 1 1
17 23215 1 1 76 PHE CD2 C -1.509 7.225 -0.057 1.00 . A A . 75 PHE CD2 1 1
17 23216 1 1 76 PHE CE1 C -0.387 8.934 1.796 1.00 . A A . 75 PHE CE1 1 1
17 23217 1 1 76 PHE CE2 C -0.724 8.286 -0.473 1.00 . A A . 75 PHE CE2 1 1
17 23218 1 1 76 PHE CG C -1.748 6.996 1.297 1.00 . A A . 75 PHE CG 1 1
17 23219 1 1 76 PHE CZ C -0.164 9.139 0.451 1.00 . A A . 75 PHE CZ 1 1
17 23220 1 1 76 PHE H H -3.340 7.020 3.936 1.00 . A A . 75 PHE H 1 1
17 23221 1 1 76 PHE HA H -4.522 6.724 1.294 1.00 . A A . 75 PHE HA 1 1
17 23222 1 1 76 PHE HB2 H -2.134 5.364 2.620 1.00 . A A . 75 PHE HB2 1 1
17 23223 1 1 76 PHE HB3 H -2.637 5.081 0.956 1.00 . A A . 75 PHE HB3 1 1
17 23224 1 1 76 PHE HD1 H -1.342 7.722 3.276 1.00 . A A . 75 PHE HD1 1 1
17 23225 1 1 76 PHE HD2 H -1.944 6.560 -0.794 1.00 . A A . 75 PHE HD2 1 1
17 23226 1 1 76 PHE HE1 H 0.052 9.605 2.525 1.00 . A A . 75 PHE HE1 1 1
17 23227 1 1 76 PHE HE2 H -0.550 8.448 -1.531 1.00 . A A . 75 PHE HE2 1 1
17 23228 1 1 76 PHE HZ H 0.451 9.970 0.124 1.00 . A A . 75 PHE HZ 1 1
17 23229 1 1 76 PHE N N -4.058 7.114 3.286 1.00 . A A . 75 PHE N 1 1
17 23230 1 1 76 PHE O O -4.972 4.482 3.580 1.00 . A A . 75 PHE O 1 1
17 23231 1 1 77 GLN C C -6.171 2.204 0.340 1.00 . A A . 76 GLN C 1 1
17 23232 1 1 77 GLN CA C -6.403 3.176 1.516 1.00 . A A . 76 GLN CA 1 1
17 23233 1 1 77 GLN CB C -7.899 3.588 1.571 1.00 . A A . 76 GLN CB 1 1
17 23234 1 1 77 GLN CD C -10.353 2.805 1.693 1.00 . A A . 76 GLN CD 1 1
17 23235 1 1 77 GLN CG C -8.879 2.409 1.785 1.00 . A A . 76 GLN CG 1 1
17 23236 1 1 77 GLN H H -5.430 4.779 0.512 1.00 . A A . 76 GLN H 1 1
17 23237 1 1 77 GLN HA H -6.148 2.666 2.443 1.00 . A A . 76 GLN HA 1 1
17 23238 1 1 77 GLN HB2 H -8.033 4.293 2.384 1.00 . A A . 76 GLN HB2 1 1
17 23239 1 1 77 GLN HB3 H -8.159 4.085 0.639 1.00 . A A . 76 GLN HB3 1 1
17 23240 1 1 77 GLN HE21 H -10.866 1.393 2.978 1.00 . A A . 76 GLN HE21 1 1
17 23241 1 1 77 GLN HE22 H -12.155 2.356 2.359 1.00 . A A . 76 GLN HE22 1 1
17 23242 1 1 77 GLN HG2 H -8.687 1.653 1.030 1.00 . A A . 76 GLN HG2 1 1
17 23243 1 1 77 GLN HG3 H -8.694 1.979 2.764 1.00 . A A . 76 GLN HG3 1 1
17 23244 1 1 77 GLN N N -5.541 4.372 1.393 1.00 . A A . 76 GLN N 1 1
17 23245 1 1 77 GLN NE2 N -11.208 2.115 2.417 1.00 . A A . 76 GLN NE2 1 1
17 23246 1 1 77 GLN O O -6.194 2.603 -0.820 1.00 . A A . 76 GLN O 1 1
17 23247 1 1 77 GLN OE1 O -10.721 3.722 0.971 1.00 . A A . 76 GLN OE1 1 1
17 23248 1 1 78 CYS C C -7.051 -1.020 -0.431 1.00 . A A . 77 CYS C 1 1
17 23249 1 1 78 CYS CA C -5.784 -0.150 -0.330 1.00 . A A . 77 CYS CA 1 1
17 23250 1 1 78 CYS CB C -4.569 -0.999 0.085 1.00 . A A . 77 CYS CB 1 1
17 23251 1 1 78 CYS H H -5.926 0.691 1.610 1.00 . A A . 77 CYS H 1 1
17 23252 1 1 78 CYS HA H -5.580 0.294 -1.301 1.00 . A A . 77 CYS HA 1 1
17 23253 1 1 78 CYS HB2 H -4.693 -1.342 1.106 1.00 . A A . 77 CYS HB2 1 1
17 23254 1 1 78 CYS HB3 H -4.481 -1.860 -0.567 1.00 . A A . 77 CYS HB3 1 1
17 23255 1 1 78 CYS HG H -3.279 1.145 -0.338 1.00 . A A . 77 CYS HG 1 1
17 23256 1 1 78 CYS N N -5.965 0.925 0.662 1.00 . A A . 77 CYS N 1 1
17 23257 1 1 78 CYS O O -7.254 -1.896 0.395 1.00 . A A . 77 CYS O 1 1
17 23258 1 1 78 CYS SG S -3.014 -0.109 -0.001 1.00 . A A . 77 CYS SG 1 1
17 23259 1 1 79 VAL C C -8.966 -2.750 -2.555 1.00 . A A . 78 VAL C 1 1
17 23260 1 1 79 VAL CA C -9.174 -1.547 -1.608 1.00 . A A . 78 VAL CA 1 1
17 23261 1 1 79 VAL CB C -10.359 -0.652 -2.134 1.00 . A A . 78 VAL CB 1 1
17 23262 1 1 79 VAL CG1 C -11.680 -1.465 -2.260 1.00 . A A . 78 VAL CG1 1 1
17 23263 1 1 79 VAL CG2 C -10.553 0.587 -1.230 1.00 . A A . 78 VAL CG2 1 1
17 23264 1 1 79 VAL H H -7.693 -0.072 -2.089 1.00 . A A . 78 VAL H 1 1
17 23265 1 1 79 VAL HA H -9.465 -1.925 -0.625 1.00 . A A . 78 VAL HA 1 1
17 23266 1 1 79 VAL HB H -10.092 -0.298 -3.131 1.00 . A A . 78 VAL HB 1 1
17 23267 1 1 79 VAL HG11 H -11.957 -1.870 -1.295 1.00 . A A . 78 VAL HG11 1 1
17 23268 1 1 79 VAL HG12 H -11.543 -2.281 -2.960 1.00 . A A . 78 VAL HG12 1 1
17 23269 1 1 79 VAL HG13 H -12.476 -0.824 -2.621 1.00 . A A . 78 VAL HG13 1 1
17 23270 1 1 79 VAL HG21 H -9.640 1.173 -1.212 1.00 . A A . 78 VAL HG21 1 1
17 23271 1 1 79 VAL HG22 H -10.796 0.277 -0.222 1.00 . A A . 78 VAL HG22 1 1
17 23272 1 1 79 VAL HG23 H -11.357 1.204 -1.617 1.00 . A A . 78 VAL HG23 1 1
17 23273 1 1 79 VAL N N -7.912 -0.775 -1.439 1.00 . A A . 78 VAL N 1 1
17 23274 1 1 79 VAL O O -8.808 -2.577 -3.768 1.00 . A A . 78 VAL O 1 1
17 23275 1 1 80 ALA C C -10.230 -5.616 -3.348 1.00 . A A . 79 ALA C 1 1
17 23276 1 1 80 ALA CA C -8.867 -5.231 -2.735 1.00 . A A . 79 ALA CA 1 1
17 23277 1 1 80 ALA CB C -8.379 -6.343 -1.804 1.00 . A A . 79 ALA CB 1 1
17 23278 1 1 80 ALA H H -9.007 -4.004 -1.000 1.00 . A A . 79 ALA H 1 1
17 23279 1 1 80 ALA HA H -8.135 -5.110 -3.530 1.00 . A A . 79 ALA HA 1 1
17 23280 1 1 80 ALA HB1 H -8.264 -7.262 -2.361 1.00 . A A . 79 ALA HB1 1 1
17 23281 1 1 80 ALA HB2 H -9.093 -6.495 -1.003 1.00 . A A . 79 ALA HB2 1 1
17 23282 1 1 80 ALA HB3 H -7.422 -6.067 -1.378 1.00 . A A . 79 ALA HB3 1 1
17 23283 1 1 80 ALA N N -8.954 -3.960 -1.978 1.00 . A A . 79 ALA N 1 1
17 23284 1 1 80 ALA O O -10.300 -6.146 -4.462 1.00 . A A . 79 ALA O 1 1
17 23285 1 1 81 GLY C C -13.640 -5.445 -1.834 1.00 . A A . 80 GLY C 1 1
17 23286 1 1 81 GLY CA C -12.674 -5.683 -2.988 1.00 . A A . 80 GLY CA 1 1
17 23287 1 1 81 GLY H H -11.154 -4.926 -1.715 1.00 . A A . 80 GLY H 1 1
17 23288 1 1 81 GLY HA2 H -12.958 -5.058 -3.828 1.00 . A A . 80 GLY HA2 1 1
17 23289 1 1 81 GLY HA3 H -12.727 -6.723 -3.291 1.00 . A A . 80 GLY HA3 1 1
17 23290 1 1 81 GLY N N -11.301 -5.357 -2.582 1.00 . A A . 80 GLY N 1 1
17 23291 1 1 81 GLY O O -14.064 -4.307 -1.601 1.00 . A A . 80 GLY O 1 1
17 23292 1 1 82 ASP C C -13.724 -5.948 1.320 1.00 . A A . 81 ASP C 1 1
17 23293 1 1 82 ASP CA C -14.687 -6.420 0.199 1.00 . A A . 81 ASP CA 1 1
17 23294 1 1 82 ASP CB C -15.336 -7.786 0.564 1.00 . A A . 81 ASP CB 1 1
17 23295 1 1 82 ASP CG C -14.318 -8.941 0.716 1.00 . A A . 81 ASP CG 1 1
17 23296 1 1 82 ASP H H -13.720 -7.410 -1.418 1.00 . A A . 81 ASP H 1 1
17 23297 1 1 82 ASP HA H -15.473 -5.677 0.084 1.00 . A A . 81 ASP HA 1 1
17 23298 1 1 82 ASP HB2 H -15.884 -7.676 1.494 1.00 . A A . 81 ASP HB2 1 1
17 23299 1 1 82 ASP HB3 H -16.043 -8.056 -0.215 1.00 . A A . 81 ASP HB3 1 1
17 23300 1 1 82 ASP N N -13.966 -6.519 -1.091 1.00 . A A . 81 ASP N 1 1
17 23301 1 1 82 ASP O O -14.141 -5.332 2.303 1.00 . A A . 81 ASP O 1 1
17 23302 1 1 82 ASP OD1 O -13.787 -9.412 -0.316 1.00 . A A . 81 ASP OD1 1 1
17 23303 1 1 82 ASP OD2 O -14.062 -9.397 1.855 1.00 . A A . 81 ASP OD2 1 1
17 23304 1 1 83 GLU C C -10.658 -4.559 1.666 1.00 . A A . 82 GLU C 1 1
17 23305 1 1 83 GLU CA C -11.341 -5.884 2.067 1.00 . A A . 82 GLU CA 1 1
17 23306 1 1 83 GLU CB C -10.303 -7.034 2.097 1.00 . A A . 82 GLU CB 1 1
17 23307 1 1 83 GLU CD C -10.792 -8.292 4.300 1.00 . A A . 82 GLU CD 1 1
17 23308 1 1 83 GLU CG C -10.813 -8.331 2.759 1.00 . A A . 82 GLU CG 1 1
17 23309 1 1 83 GLU H H -12.186 -6.742 0.322 1.00 . A A . 82 GLU H 1 1
17 23310 1 1 83 GLU HA H -11.766 -5.771 3.061 1.00 . A A . 82 GLU HA 1 1
17 23311 1 1 83 GLU HB2 H -10.013 -7.266 1.074 1.00 . A A . 82 GLU HB2 1 1
17 23312 1 1 83 GLU HB3 H -9.417 -6.702 2.634 1.00 . A A . 82 GLU HB3 1 1
17 23313 1 1 83 GLU HG2 H -11.832 -8.517 2.424 1.00 . A A . 82 GLU HG2 1 1
17 23314 1 1 83 GLU HG3 H -10.196 -9.156 2.420 1.00 . A A . 82 GLU HG3 1 1
17 23315 1 1 83 GLU N N -12.428 -6.248 1.133 1.00 . A A . 82 GLU N 1 1
17 23316 1 1 83 GLU O O -10.517 -4.253 0.476 1.00 . A A . 82 GLU O 1 1
17 23317 1 1 83 GLU OE1 O -11.730 -7.741 4.913 1.00 . A A . 82 GLU OE1 1 1
17 23318 1 1 83 GLU OE2 O -9.823 -8.817 4.895 1.00 . A A . 82 GLU OE2 1 1
17 23319 1 1 84 CYS C C -8.514 -2.253 3.674 1.00 . A A . 83 CYS C 1 1
17 23320 1 1 84 CYS CA C -9.485 -2.523 2.497 1.00 . A A . 83 CYS CA 1 1
17 23321 1 1 84 CYS CB C -10.466 -1.339 2.316 1.00 . A A . 83 CYS CB 1 1
17 23322 1 1 84 CYS H H -10.417 -4.081 3.603 1.00 . A A . 83 CYS H 1 1
17 23323 1 1 84 CYS HA H -8.895 -2.625 1.587 1.00 . A A . 83 CYS HA 1 1
17 23324 1 1 84 CYS HB2 H -9.906 -0.423 2.177 1.00 . A A . 83 CYS HB2 1 1
17 23325 1 1 84 CYS HB3 H -11.070 -1.511 1.432 1.00 . A A . 83 CYS HB3 1 1
17 23326 1 1 84 CYS HG H -10.927 -1.284 4.822 1.00 . A A . 83 CYS HG 1 1
17 23327 1 1 84 CYS N N -10.222 -3.789 2.689 1.00 . A A . 83 CYS N 1 1
17 23328 1 1 84 CYS O O -8.919 -2.265 4.842 1.00 . A A . 83 CYS O 1 1
17 23329 1 1 84 CYS SG S -11.598 -1.073 3.697 1.00 . A A . 83 CYS SG 1 1
17 23330 1 1 85 ALA C C -6.046 -0.137 4.483 1.00 . A A . 84 ALA C 1 1
17 23331 1 1 85 ALA CA C -6.167 -1.665 4.324 1.00 . A A . 84 ALA CA 1 1
17 23332 1 1 85 ALA CB C -4.826 -2.267 3.866 1.00 . A A . 84 ALA CB 1 1
17 23333 1 1 85 ALA H H -6.981 -2.036 2.400 1.00 . A A . 84 ALA H 1 1
17 23334 1 1 85 ALA HA H -6.431 -2.107 5.284 1.00 . A A . 84 ALA HA 1 1
17 23335 1 1 85 ALA HB1 H -4.536 -1.838 2.914 1.00 . A A . 84 ALA HB1 1 1
17 23336 1 1 85 ALA HB2 H -4.928 -3.341 3.753 1.00 . A A . 84 ALA HB2 1 1
17 23337 1 1 85 ALA HB3 H -4.059 -2.061 4.602 1.00 . A A . 84 ALA HB3 1 1
17 23338 1 1 85 ALA N N -7.228 -1.998 3.343 1.00 . A A . 84 ALA N 1 1
17 23339 1 1 85 ALA O O -6.442 0.614 3.589 1.00 . A A . 84 ALA O 1 1
17 23340 1 1 86 TYR C C -3.976 2.166 6.349 1.00 . A A . 85 TYR C 1 1
17 23341 1 1 86 TYR CA C -5.413 1.770 5.950 1.00 . A A . 85 TYR CA 1 1
17 23342 1 1 86 TYR CB C -6.405 2.131 7.086 1.00 . A A . 85 TYR CB 1 1
17 23343 1 1 86 TYR CD1 C -8.556 2.739 5.840 1.00 . A A . 85 TYR CD1 1 1
17 23344 1 1 86 TYR CD2 C -8.588 0.789 7.231 1.00 . A A . 85 TYR CD2 1 1
17 23345 1 1 86 TYR CE1 C -9.874 2.514 5.497 1.00 . A A . 85 TYR CE1 1 1
17 23346 1 1 86 TYR CE2 C -9.905 0.566 6.885 1.00 . A A . 85 TYR CE2 1 1
17 23347 1 1 86 TYR CG C -7.880 1.883 6.718 1.00 . A A . 85 TYR CG 1 1
17 23348 1 1 86 TYR CZ C -10.543 1.432 6.022 1.00 . A A . 85 TYR CZ 1 1
17 23349 1 1 86 TYR H H -5.150 -0.325 6.271 1.00 . A A . 85 TYR H 1 1
17 23350 1 1 86 TYR HA H -5.687 2.337 5.058 1.00 . A A . 85 TYR HA 1 1
17 23351 1 1 86 TYR HB2 H -6.167 1.540 7.967 1.00 . A A . 85 TYR HB2 1 1
17 23352 1 1 86 TYR HB3 H -6.296 3.180 7.339 1.00 . A A . 85 TYR HB3 1 1
17 23353 1 1 86 TYR HD1 H -8.031 3.591 5.423 1.00 . A A . 85 TYR HD1 1 1
17 23354 1 1 86 TYR HD2 H -8.089 0.112 7.914 1.00 . A A . 85 TYR HD2 1 1
17 23355 1 1 86 TYR HE1 H -10.379 3.190 4.816 1.00 . A A . 85 TYR HE1 1 1
17 23356 1 1 86 TYR HE2 H -10.434 -0.285 7.291 1.00 . A A . 85 TYR HE2 1 1
17 23357 1 1 86 TYR HH H -12.371 1.031 6.477 1.00 . A A . 85 TYR HH 1 1
17 23358 1 1 86 TYR N N -5.505 0.322 5.626 1.00 . A A . 85 TYR N 1 1
17 23359 1 1 86 TYR O O -3.296 1.432 7.066 1.00 . A A . 85 TYR O 1 1
17 23360 1 1 86 TYR OH O -11.860 1.214 5.681 1.00 . A A . 85 TYR OH 1 1
17 23361 1 1 87 PHE C C -2.411 5.426 6.513 1.00 . A A . 86 PHE C 1 1
17 23362 1 1 87 PHE CA C -2.218 3.932 6.164 1.00 . A A . 86 PHE CA 1 1
17 23363 1 1 87 PHE CB C -1.246 3.827 4.945 1.00 . A A . 86 PHE CB 1 1
17 23364 1 1 87 PHE CD1 C -1.847 1.879 3.414 1.00 . A A . 86 PHE CD1 1 1
17 23365 1 1 87 PHE CD2 C 0.044 1.630 4.862 1.00 . A A . 86 PHE CD2 1 1
17 23366 1 1 87 PHE CE1 C -1.624 0.613 2.910 1.00 . A A . 86 PHE CE1 1 1
17 23367 1 1 87 PHE CE2 C 0.264 0.364 4.353 1.00 . A A . 86 PHE CE2 1 1
17 23368 1 1 87 PHE CG C -1.013 2.417 4.398 1.00 . A A . 86 PHE CG 1 1
17 23369 1 1 87 PHE CZ C -0.573 -0.145 3.381 1.00 . A A . 86 PHE CZ 1 1
17 23370 1 1 87 PHE H H -4.121 3.824 5.252 1.00 . A A . 86 PHE H 1 1
17 23371 1 1 87 PHE HA H -1.787 3.417 7.018 1.00 . A A . 86 PHE HA 1 1
17 23372 1 1 87 PHE HB2 H -1.638 4.431 4.130 1.00 . A A . 86 PHE HB2 1 1
17 23373 1 1 87 PHE HB3 H -0.281 4.236 5.232 1.00 . A A . 86 PHE HB3 1 1
17 23374 1 1 87 PHE HD1 H -2.676 2.468 3.036 1.00 . A A . 86 PHE HD1 1 1
17 23375 1 1 87 PHE HD2 H 0.704 2.023 5.624 1.00 . A A . 86 PHE HD2 1 1
17 23376 1 1 87 PHE HE1 H -2.280 0.210 2.150 1.00 . A A . 86 PHE HE1 1 1
17 23377 1 1 87 PHE HE2 H 1.091 -0.233 4.722 1.00 . A A . 86 PHE HE2 1 1
17 23378 1 1 87 PHE HZ H -0.402 -1.141 2.985 1.00 . A A . 86 PHE HZ 1 1
17 23379 1 1 87 PHE N N -3.533 3.336 5.853 1.00 . A A . 86 PHE N 1 1
17 23380 1 1 87 PHE O O -2.730 6.221 5.629 1.00 . A A . 86 PHE O 1 1
17 23381 1 1 88 THR C C -0.838 7.842 8.106 1.00 . A A . 87 THR C 1 1
17 23382 1 1 88 THR CA C -2.260 7.251 8.169 1.00 . A A . 87 THR CA 1 1
17 23383 1 1 88 THR CB C -2.883 7.452 9.596 1.00 . A A . 87 THR CB 1 1
17 23384 1 1 88 THR CG2 C -2.896 8.935 10.040 1.00 . A A . 87 THR CG2 1 1
17 23385 1 1 88 THR H H -2.033 5.146 8.469 1.00 . A A . 87 THR H 1 1
17 23386 1 1 88 THR HA H -2.895 7.779 7.454 1.00 . A A . 87 THR HA 1 1
17 23387 1 1 88 THR HB H -2.297 6.883 10.310 1.00 . A A . 87 THR HB 1 1
17 23388 1 1 88 THR HG1 H -4.851 7.668 9.481 1.00 . A A . 87 THR HG1 1 1
17 23389 1 1 88 THR HG21 H -3.352 9.018 11.019 1.00 . A A . 87 THR HG21 1 1
17 23390 1 1 88 THR HG22 H -3.466 9.522 9.335 1.00 . A A . 87 THR HG22 1 1
17 23391 1 1 88 THR HG23 H -1.881 9.316 10.083 1.00 . A A . 87 THR HG23 1 1
17 23392 1 1 88 THR N N -2.214 5.821 7.782 1.00 . A A . 87 THR N 1 1
17 23393 1 1 88 THR O O -0.036 7.676 9.028 1.00 . A A . 87 THR O 1 1
17 23394 1 1 88 THR OG1 O -4.229 6.944 9.613 1.00 . A A . 87 THR OG1 1 1
17 23395 1 1 89 VAL C C 0.681 10.671 7.102 1.00 . A A . 88 VAL C 1 1
17 23396 1 1 89 VAL CA C 0.769 9.169 6.752 1.00 . A A . 88 VAL CA 1 1
17 23397 1 1 89 VAL CB C 1.225 8.970 5.253 1.00 . A A . 88 VAL CB 1 1
17 23398 1 1 89 VAL CG1 C 2.571 9.682 4.947 1.00 . A A . 88 VAL CG1 1 1
17 23399 1 1 89 VAL CG2 C 1.292 7.461 4.899 1.00 . A A . 88 VAL CG2 1 1
17 23400 1 1 89 VAL H H -1.224 8.613 6.304 1.00 . A A . 88 VAL H 1 1
17 23401 1 1 89 VAL HA H 1.512 8.696 7.396 1.00 . A A . 88 VAL HA 1 1
17 23402 1 1 89 VAL HB H 0.466 9.422 4.616 1.00 . A A . 88 VAL HB 1 1
17 23403 1 1 89 VAL HG11 H 3.348 9.296 5.593 1.00 . A A . 88 VAL HG11 1 1
17 23404 1 1 89 VAL HG12 H 2.468 10.751 5.112 1.00 . A A . 88 VAL HG12 1 1
17 23405 1 1 89 VAL HG13 H 2.849 9.514 3.913 1.00 . A A . 88 VAL HG13 1 1
17 23406 1 1 89 VAL HG21 H 0.323 7.002 5.061 1.00 . A A . 88 VAL HG21 1 1
17 23407 1 1 89 VAL HG22 H 2.027 6.965 5.521 1.00 . A A . 88 VAL HG22 1 1
17 23408 1 1 89 VAL HG23 H 1.570 7.339 3.858 1.00 . A A . 88 VAL HG23 1 1
17 23409 1 1 89 VAL N N -0.537 8.530 6.995 1.00 . A A . 88 VAL N 1 1
17 23410 1 1 89 VAL O O 0.124 11.467 6.341 1.00 . A A . 88 VAL O 1 1
17 23411 1 1 90 THR C C 2.616 13.049 8.642 1.00 . A A . 89 THR C 1 1
17 23412 1 1 90 THR CA C 1.203 12.441 8.764 1.00 . A A . 89 THR CA 1 1
17 23413 1 1 90 THR CB C 0.705 12.523 10.251 1.00 . A A . 89 THR CB 1 1
17 23414 1 1 90 THR CG2 C 0.501 13.984 10.725 1.00 . A A . 89 THR CG2 1 1
17 23415 1 1 90 THR H H 1.629 10.350 8.839 1.00 . A A . 89 THR H 1 1
17 23416 1 1 90 THR HA H 0.512 13.017 8.146 1.00 . A A . 89 THR HA 1 1
17 23417 1 1 90 THR HB H 1.433 12.044 10.896 1.00 . A A . 89 THR HB 1 1
17 23418 1 1 90 THR HG1 H -1.120 12.034 9.637 1.00 . A A . 89 THR HG1 1 1
17 23419 1 1 90 THR HG21 H -0.226 14.478 10.091 1.00 . A A . 89 THR HG21 1 1
17 23420 1 1 90 THR HG22 H 1.438 14.522 10.678 1.00 . A A . 89 THR HG22 1 1
17 23421 1 1 90 THR HG23 H 0.143 13.992 11.749 1.00 . A A . 89 THR HG23 1 1
17 23422 1 1 90 THR N N 1.213 11.041 8.276 1.00 . A A . 89 THR N 1 1
17 23423 1 1 90 THR O O 3.565 12.548 9.261 1.00 . A A . 89 THR O 1 1
17 23424 1 1 90 THR OG1 O -0.544 11.813 10.381 1.00 . A A . 89 THR OG1 1 1
17 23425 1 1 91 ILE C C 4.551 15.571 8.820 1.00 . A A . 90 ILE C 1 1
17 23426 1 1 91 ILE CA C 4.052 14.790 7.578 1.00 . A A . 90 ILE CA 1 1
17 23427 1 1 91 ILE CB C 3.984 15.763 6.334 1.00 . A A . 90 ILE CB 1 1
17 23428 1 1 91 ILE CD1 C 4.147 13.848 4.571 1.00 . A A . 90 ILE CD1 1 1
17 23429 1 1 91 ILE CG1 C 3.383 15.051 5.076 1.00 . A A . 90 ILE CG1 1 1
17 23430 1 1 91 ILE CG2 C 5.379 16.358 6.006 1.00 . A A . 90 ILE CG2 1 1
17 23431 1 1 91 ILE H H 1.944 14.476 7.395 1.00 . A A . 90 ILE H 1 1
17 23432 1 1 91 ILE HA H 4.778 14.013 7.358 1.00 . A A . 90 ILE HA 1 1
17 23433 1 1 91 ILE HB H 3.330 16.593 6.600 1.00 . A A . 90 ILE HB 1 1
17 23434 1 1 91 ILE HD11 H 3.672 13.475 3.676 1.00 . A A . 90 ILE HD11 1 1
17 23435 1 1 91 ILE HD12 H 4.144 13.073 5.325 1.00 . A A . 90 ILE HD12 1 1
17 23436 1 1 91 ILE HD13 H 5.167 14.127 4.344 1.00 . A A . 90 ILE HD13 1 1
17 23437 1 1 91 ILE HG12 H 2.384 14.717 5.299 1.00 . A A . 90 ILE HG12 1 1
17 23438 1 1 91 ILE HG13 H 3.335 15.757 4.259 1.00 . A A . 90 ILE HG13 1 1
17 23439 1 1 91 ILE HG21 H 6.079 15.561 5.782 1.00 . A A . 90 ILE HG21 1 1
17 23440 1 1 91 ILE HG22 H 5.744 16.921 6.853 1.00 . A A . 90 ILE HG22 1 1
17 23441 1 1 91 ILE HG23 H 5.305 17.019 5.150 1.00 . A A . 90 ILE HG23 1 1
17 23442 1 1 91 ILE N N 2.749 14.122 7.834 1.00 . A A . 90 ILE N 1 1
17 23443 1 1 91 ILE O O 3.759 16.129 9.590 1.00 . A A . 90 ILE O 1 1
18 23444 1 1 2 HIS C C -13.685 -18.476 -7.024 1.00 . A A . 1 HIS C 1 1
18 23445 1 1 2 HIS CA C -13.201 -18.696 -8.477 1.00 . A A . 1 HIS CA 1 1
18 23446 1 1 2 HIS CB C -14.377 -18.585 -9.487 1.00 . A A . 1 HIS CB 1 1
18 23447 1 1 2 HIS CD2 C -13.871 -19.746 -11.776 1.00 . A A . 1 HIS CD2 1 1
18 23448 1 1 2 HIS CE1 C -13.290 -17.963 -12.902 1.00 . A A . 1 HIS CE1 1 1
18 23449 1 1 2 HIS CG C -13.969 -18.682 -10.936 1.00 . A A . 1 HIS CG 1 1
18 23450 1 1 2 HIS H H -13.190 -20.781 -8.366 1.00 . A A . 1 HIS H 1 1
18 23451 1 1 2 HIS HA H -12.464 -17.933 -8.712 1.00 . A A . 1 HIS HA 1 1
18 23452 1 1 2 HIS HB2 H -15.087 -19.377 -9.290 1.00 . A A . 1 HIS HB2 1 1
18 23453 1 1 2 HIS HB3 H -14.878 -17.630 -9.350 1.00 . A A . 1 HIS HB3 1 1
18 23454 1 1 2 HIS HD1 H -13.568 -16.661 -11.362 1.00 . A A . 1 HIS HD1 1 1
18 23455 1 1 2 HIS HD2 H -14.092 -20.777 -11.535 1.00 . A A . 1 HIS HD2 1 1
18 23456 1 1 2 HIS HE1 H -12.960 -17.314 -13.696 1.00 . A A . 1 HIS HE1 1 1
18 23457 1 1 2 HIS HE2 H -13.428 -19.779 -13.825 1.00 . A A . 1 HIS HE2 1 1
18 23458 1 1 2 HIS N N -12.524 -20.011 -8.592 1.00 . A A . 1 HIS N 1 1
18 23459 1 1 2 HIS ND1 N -13.591 -17.589 -11.679 1.00 . A A . 1 HIS ND1 1 1
18 23460 1 1 2 HIS NE2 N -13.448 -19.267 -12.989 1.00 . A A . 1 HIS NE2 1 1
18 23461 1 1 2 HIS O O -14.812 -18.829 -6.672 1.00 . A A . 1 HIS O 1 1
18 23462 1 1 3 MET C C -13.025 -16.046 -4.577 1.00 . A A . 2 MET C 1 1
18 23463 1 1 3 MET CA C -13.075 -17.596 -4.759 1.00 . A A . 2 MET CA 1 1
18 23464 1 1 3 MET CB C -12.053 -18.312 -3.818 1.00 . A A . 2 MET CB 1 1
18 23465 1 1 3 MET CE C -11.012 -22.365 -3.293 1.00 . A A . 2 MET CE 1 1
18 23466 1 1 3 MET CG C -12.056 -19.846 -3.937 1.00 . A A . 2 MET CG 1 1
18 23467 1 1 3 MET H H -11.872 -17.792 -6.504 1.00 . A A . 2 MET H 1 1
18 23468 1 1 3 MET HA H -14.077 -17.938 -4.517 1.00 . A A . 2 MET HA 1 1
18 23469 1 1 3 MET HB2 H -11.053 -17.964 -4.049 1.00 . A A . 2 MET HB2 1 1
18 23470 1 1 3 MET HB3 H -12.279 -18.055 -2.788 1.00 . A A . 2 MET HB3 1 1
18 23471 1 1 3 MET HE1 H -10.675 -22.441 -4.318 1.00 . A A . 2 MET HE1 1 1
18 23472 1 1 3 MET HE2 H -12.027 -22.724 -3.220 1.00 . A A . 2 MET HE2 1 1
18 23473 1 1 3 MET HE3 H -10.374 -22.961 -2.659 1.00 . A A . 2 MET HE3 1 1
18 23474 1 1 3 MET HG2 H -13.062 -20.206 -3.757 1.00 . A A . 2 MET HG2 1 1
18 23475 1 1 3 MET HG3 H -11.756 -20.116 -4.942 1.00 . A A . 2 MET HG3 1 1
18 23476 1 1 3 MET N N -12.782 -17.951 -6.174 1.00 . A A . 2 MET N 1 1
18 23477 1 1 3 MET O O -12.455 -15.351 -5.429 1.00 . A A . 2 MET O 1 1
18 23478 1 1 3 MET SD S -10.941 -20.648 -2.762 1.00 . A A . 2 MET SD 1 1
18 23479 1 1 4 PRO C C -12.101 -13.590 -2.739 1.00 . A A . 3 PRO C 1 1
18 23480 1 1 4 PRO CA C -13.527 -13.993 -3.216 1.00 . A A . 3 PRO CA 1 1
18 23481 1 1 4 PRO CB C -14.598 -13.766 -2.117 1.00 . A A . 3 PRO CB 1 1
18 23482 1 1 4 PRO CD C -14.532 -16.133 -2.509 1.00 . A A . 3 PRO CD 1 1
18 23483 1 1 4 PRO CG C -14.708 -15.089 -1.425 1.00 . A A . 3 PRO CG 1 1
18 23484 1 1 4 PRO HA H -13.775 -13.403 -4.095 1.00 . A A . 3 PRO HA 1 1
18 23485 1 1 4 PRO HB2 H -14.288 -12.980 -1.436 1.00 . A A . 3 PRO HB2 1 1
18 23486 1 1 4 PRO HB3 H -15.542 -13.482 -2.579 1.00 . A A . 3 PRO HB3 1 1
18 23487 1 1 4 PRO HD2 H -14.056 -17.023 -2.111 1.00 . A A . 3 PRO HD2 1 1
18 23488 1 1 4 PRO HD3 H -15.484 -16.388 -2.959 1.00 . A A . 3 PRO HD3 1 1
18 23489 1 1 4 PRO HG2 H -13.925 -15.181 -0.674 1.00 . A A . 3 PRO HG2 1 1
18 23490 1 1 4 PRO HG3 H -15.681 -15.187 -0.956 1.00 . A A . 3 PRO HG3 1 1
18 23491 1 1 4 PRO N N -13.648 -15.457 -3.500 1.00 . A A . 3 PRO N 1 1
18 23492 1 1 4 PRO O O -11.238 -14.456 -2.528 1.00 . A A . 3 PRO O 1 1
18 23493 1 1 5 VAL C C -10.471 -11.410 -0.669 1.00 . A A . 4 VAL C 1 1
18 23494 1 1 5 VAL CA C -10.522 -11.747 -2.172 1.00 . A A . 4 VAL CA 1 1
18 23495 1 1 5 VAL CB C -10.128 -10.479 -3.031 1.00 . A A . 4 VAL CB 1 1
18 23496 1 1 5 VAL CG1 C -11.127 -9.319 -2.852 1.00 . A A . 4 VAL CG1 1 1
18 23497 1 1 5 VAL CG2 C -8.668 -10.005 -2.759 1.00 . A A . 4 VAL CG2 1 1
18 23498 1 1 5 VAL H H -12.599 -11.644 -2.682 1.00 . A A . 4 VAL H 1 1
18 23499 1 1 5 VAL HA H -9.781 -12.522 -2.373 1.00 . A A . 4 VAL HA 1 1
18 23500 1 1 5 VAL HB H -10.176 -10.783 -4.075 1.00 . A A . 4 VAL HB 1 1
18 23501 1 1 5 VAL HG11 H -10.848 -8.487 -3.489 1.00 . A A . 4 VAL HG11 1 1
18 23502 1 1 5 VAL HG12 H -11.132 -8.988 -1.820 1.00 . A A . 4 VAL HG12 1 1
18 23503 1 1 5 VAL HG13 H -12.122 -9.652 -3.120 1.00 . A A . 4 VAL HG13 1 1
18 23504 1 1 5 VAL HG21 H -8.427 -9.167 -3.403 1.00 . A A . 4 VAL HG21 1 1
18 23505 1 1 5 VAL HG22 H -7.979 -10.815 -2.962 1.00 . A A . 4 VAL HG22 1 1
18 23506 1 1 5 VAL HG23 H -8.566 -9.704 -1.724 1.00 . A A . 4 VAL HG23 1 1
18 23507 1 1 5 VAL N N -11.857 -12.278 -2.568 1.00 . A A . 4 VAL N 1 1
18 23508 1 1 5 VAL O O -11.493 -11.079 -0.063 1.00 . A A . 4 VAL O 1 1
18 23509 1 1 6 HIS C C -7.528 -10.646 1.454 1.00 . A A . 5 HIS C 1 1
18 23510 1 1 6 HIS CA C -8.999 -11.106 1.303 1.00 . A A . 5 HIS CA 1 1
18 23511 1 1 6 HIS CB C -9.344 -12.228 2.315 1.00 . A A . 5 HIS CB 1 1
18 23512 1 1 6 HIS CD2 C -10.045 -10.968 4.492 1.00 . A A . 5 HIS CD2 1 1
18 23513 1 1 6 HIS CE1 C -8.413 -11.644 5.780 1.00 . A A . 5 HIS CE1 1 1
18 23514 1 1 6 HIS CG C -9.254 -11.792 3.755 1.00 . A A . 5 HIS CG 1 1
18 23515 1 1 6 HIS H H -8.537 -11.937 -0.588 1.00 . A A . 5 HIS H 1 1
18 23516 1 1 6 HIS HA H -9.639 -10.251 1.503 1.00 . A A . 5 HIS HA 1 1
18 23517 1 1 6 HIS HB2 H -10.357 -12.571 2.137 1.00 . A A . 5 HIS HB2 1 1
18 23518 1 1 6 HIS HB3 H -8.667 -13.063 2.173 1.00 . A A . 5 HIS HB3 1 1
18 23519 1 1 6 HIS HD1 H -7.503 -12.792 4.361 1.00 . A A . 5 HIS HD1 1 1
18 23520 1 1 6 HIS HD2 H -10.938 -10.455 4.154 1.00 . A A . 5 HIS HD2 1 1
18 23521 1 1 6 HIS HE1 H -7.773 -11.786 6.637 1.00 . A A . 5 HIS HE1 1 1
18 23522 1 1 6 HIS HE2 H -9.789 -10.306 6.465 1.00 . A A . 5 HIS HE2 1 1
18 23523 1 1 6 HIS N N -9.268 -11.539 -0.076 1.00 . A A . 5 HIS N 1 1
18 23524 1 1 6 HIS ND1 N -8.243 -12.191 4.598 1.00 . A A . 5 HIS ND1 1 1
18 23525 1 1 6 HIS NE2 N -9.494 -10.901 5.745 1.00 . A A . 5 HIS NE2 1 1
18 23526 1 1 6 HIS O O -6.600 -11.308 0.961 1.00 . A A . 5 HIS O 1 1
18 23527 1 1 7 ILE C C -5.305 -9.677 3.553 1.00 . A A . 6 ILE C 1 1
18 23528 1 1 7 ILE CA C -5.994 -8.916 2.400 1.00 . A A . 6 ILE CA 1 1
18 23529 1 1 7 ILE CB C -6.081 -7.383 2.761 1.00 . A A . 6 ILE CB 1 1
18 23530 1 1 7 ILE CD1 C -7.205 -5.164 2.018 1.00 . A A . 6 ILE CD1 1 1
18 23531 1 1 7 ILE CG1 C -6.926 -6.620 1.696 1.00 . A A . 6 ILE CG1 1 1
18 23532 1 1 7 ILE CG2 C -4.663 -6.751 2.891 1.00 . A A . 6 ILE CG2 1 1
18 23533 1 1 7 ILE H H -8.120 -9.002 2.442 1.00 . A A . 6 ILE H 1 1
18 23534 1 1 7 ILE HA H -5.394 -9.021 1.495 1.00 . A A . 6 ILE HA 1 1
18 23535 1 1 7 ILE HB H -6.574 -7.293 3.728 1.00 . A A . 6 ILE HB 1 1
18 23536 1 1 7 ILE HD11 H -6.273 -4.624 2.123 1.00 . A A . 6 ILE HD11 1 1
18 23537 1 1 7 ILE HD12 H -7.768 -5.096 2.939 1.00 . A A . 6 ILE HD12 1 1
18 23538 1 1 7 ILE HD13 H -7.781 -4.726 1.217 1.00 . A A . 6 ILE HD13 1 1
18 23539 1 1 7 ILE HG12 H -6.409 -6.641 0.744 1.00 . A A . 6 ILE HG12 1 1
18 23540 1 1 7 ILE HG13 H -7.885 -7.115 1.579 1.00 . A A . 6 ILE HG13 1 1
18 23541 1 1 7 ILE HG21 H -4.133 -6.836 1.951 1.00 . A A . 6 ILE HG21 1 1
18 23542 1 1 7 ILE HG22 H -4.100 -7.267 3.661 1.00 . A A . 6 ILE HG22 1 1
18 23543 1 1 7 ILE HG23 H -4.747 -5.706 3.161 1.00 . A A . 6 ILE HG23 1 1
18 23544 1 1 7 ILE N N -7.334 -9.491 2.128 1.00 . A A . 6 ILE N 1 1
18 23545 1 1 7 ILE O O -5.880 -9.832 4.638 1.00 . A A . 6 ILE O 1 1
18 23546 1 1 8 VAL C C -2.382 -9.953 5.137 1.00 . A A . 7 VAL C 1 1
18 23547 1 1 8 VAL CA C -3.286 -10.898 4.302 1.00 . A A . 7 VAL CA 1 1
18 23548 1 1 8 VAL CB C -2.434 -12.038 3.622 1.00 . A A . 7 VAL CB 1 1
18 23549 1 1 8 VAL CG1 C -3.360 -13.117 3.009 1.00 . A A . 7 VAL CG1 1 1
18 23550 1 1 8 VAL CG2 C -1.444 -11.476 2.566 1.00 . A A . 7 VAL CG2 1 1
18 23551 1 1 8 VAL H H -3.684 -9.989 2.420 1.00 . A A . 7 VAL H 1 1
18 23552 1 1 8 VAL HA H -3.986 -11.378 4.989 1.00 . A A . 7 VAL HA 1 1
18 23553 1 1 8 VAL HB H -1.850 -12.522 4.402 1.00 . A A . 7 VAL HB 1 1
18 23554 1 1 8 VAL HG11 H -3.979 -12.678 2.234 1.00 . A A . 7 VAL HG11 1 1
18 23555 1 1 8 VAL HG12 H -4.000 -13.535 3.777 1.00 . A A . 7 VAL HG12 1 1
18 23556 1 1 8 VAL HG13 H -2.762 -13.912 2.578 1.00 . A A . 7 VAL HG13 1 1
18 23557 1 1 8 VAL HG21 H -1.993 -10.983 1.771 1.00 . A A . 7 VAL HG21 1 1
18 23558 1 1 8 VAL HG22 H -0.855 -12.281 2.147 1.00 . A A . 7 VAL HG22 1 1
18 23559 1 1 8 VAL HG23 H -0.779 -10.759 3.035 1.00 . A A . 7 VAL HG23 1 1
18 23560 1 1 8 VAL N N -4.077 -10.151 3.302 1.00 . A A . 7 VAL N 1 1
18 23561 1 1 8 VAL O O -2.157 -10.194 6.334 1.00 . A A . 7 VAL O 1 1
18 23562 1 1 9 ASP C C -1.103 -6.507 4.431 1.00 . A A . 8 ASP C 1 1
18 23563 1 1 9 ASP CA C -1.016 -7.878 5.164 1.00 . A A . 8 ASP CA 1 1
18 23564 1 1 9 ASP CB C 0.454 -8.388 5.216 1.00 . A A . 8 ASP CB 1 1
18 23565 1 1 9 ASP CG C 1.334 -7.559 6.169 1.00 . A A . 8 ASP CG 1 1
18 23566 1 1 9 ASP H H -2.110 -8.736 3.555 1.00 . A A . 8 ASP H 1 1
18 23567 1 1 9 ASP HA H -1.378 -7.752 6.181 1.00 . A A . 8 ASP HA 1 1
18 23568 1 1 9 ASP HB2 H 0.452 -9.422 5.553 1.00 . A A . 8 ASP HB2 1 1
18 23569 1 1 9 ASP HB3 H 0.884 -8.356 4.220 1.00 . A A . 8 ASP HB3 1 1
18 23570 1 1 9 ASP N N -1.885 -8.870 4.499 1.00 . A A . 8 ASP N 1 1
18 23571 1 1 9 ASP O O -0.797 -6.439 3.243 1.00 . A A . 8 ASP O 1 1
18 23572 1 1 9 ASP OD1 O 1.859 -6.502 5.756 1.00 . A A . 8 ASP OD1 1 1
18 23573 1 1 9 ASP OD2 O 1.485 -7.949 7.348 1.00 . A A . 8 ASP OD2 1 1
18 23574 1 1 10 PRO C C -3.433 -5.753 6.759 1.00 . A A . 9 PRO C 1 1
18 23575 1 1 10 PRO CA C -1.944 -5.358 6.539 1.00 . A A . 9 PRO CA 1 1
18 23576 1 1 10 PRO CB C -1.696 -3.886 6.922 1.00 . A A . 9 PRO CB 1 1
18 23577 1 1 10 PRO CD C -1.597 -4.018 4.510 1.00 . A A . 9 PRO CD 1 1
18 23578 1 1 10 PRO CG C -2.007 -3.121 5.673 1.00 . A A . 9 PRO CG 1 1
18 23579 1 1 10 PRO HA H -1.313 -5.998 7.150 1.00 . A A . 9 PRO HA 1 1
18 23580 1 1 10 PRO HB2 H -2.340 -3.589 7.745 1.00 . A A . 9 PRO HB2 1 1
18 23581 1 1 10 PRO HB3 H -0.659 -3.753 7.217 1.00 . A A . 9 PRO HB3 1 1
18 23582 1 1 10 PRO HD2 H -2.344 -3.987 3.724 1.00 . A A . 9 PRO HD2 1 1
18 23583 1 1 10 PRO HD3 H -0.632 -3.719 4.115 1.00 . A A . 9 PRO HD3 1 1
18 23584 1 1 10 PRO HG2 H -3.072 -2.903 5.626 1.00 . A A . 9 PRO HG2 1 1
18 23585 1 1 10 PRO HG3 H -1.444 -2.194 5.656 1.00 . A A . 9 PRO HG3 1 1
18 23586 1 1 10 PRO N N -1.522 -5.382 5.110 1.00 . A A . 9 PRO N 1 1
18 23587 1 1 10 PRO O O -4.261 -5.641 5.848 1.00 . A A . 9 PRO O 1 1
18 23588 1 1 11 ARG C C -6.074 -5.355 8.434 1.00 . A A . 10 ARG C 1 1
18 23589 1 1 11 ARG CA C -5.127 -6.584 8.376 1.00 . A A . 10 ARG CA 1 1
18 23590 1 1 11 ARG CB C -5.104 -7.297 9.754 1.00 . A A . 10 ARG CB 1 1
18 23591 1 1 11 ARG CD C -5.180 -9.707 8.894 1.00 . A A . 10 ARG CD 1 1
18 23592 1 1 11 ARG CG C -4.431 -8.687 9.766 1.00 . A A . 10 ARG CG 1 1
18 23593 1 1 11 ARG CZ C -5.226 -12.187 8.875 1.00 . A A . 10 ARG CZ 1 1
18 23594 1 1 11 ARG H H -3.033 -6.294 8.650 1.00 . A A . 10 ARG H 1 1
18 23595 1 1 11 ARG HA H -5.503 -7.280 7.631 1.00 . A A . 10 ARG HA 1 1
18 23596 1 1 11 ARG HB2 H -4.577 -6.666 10.462 1.00 . A A . 10 ARG HB2 1 1
18 23597 1 1 11 ARG HB3 H -6.128 -7.417 10.106 1.00 . A A . 10 ARG HB3 1 1
18 23598 1 1 11 ARG HD2 H -6.216 -9.754 9.219 1.00 . A A . 10 ARG HD2 1 1
18 23599 1 1 11 ARG HD3 H -5.145 -9.380 7.861 1.00 . A A . 10 ARG HD3 1 1
18 23600 1 1 11 ARG HE H -3.614 -11.090 9.144 1.00 . A A . 10 ARG HE 1 1
18 23601 1 1 11 ARG HG2 H -3.418 -8.591 9.398 1.00 . A A . 10 ARG HG2 1 1
18 23602 1 1 11 ARG HG3 H -4.402 -9.054 10.790 1.00 . A A . 10 ARG HG3 1 1
18 23603 1 1 11 ARG HH11 H -7.028 -11.387 8.553 1.00 . A A . 10 ARG HH11 1 1
18 23604 1 1 11 ARG HH12 H -6.957 -13.113 8.571 1.00 . A A . 10 ARG HH12 1 1
18 23605 1 1 11 ARG HH21 H -3.588 -13.269 9.168 1.00 . A A . 10 ARG HH21 1 1
18 23606 1 1 11 ARG HH22 H -5.043 -14.158 8.901 1.00 . A A . 10 ARG HH22 1 1
18 23607 1 1 11 ARG N N -3.752 -6.203 7.986 1.00 . A A . 10 ARG N 1 1
18 23608 1 1 11 ARG NE N -4.581 -11.047 8.985 1.00 . A A . 10 ARG NE 1 1
18 23609 1 1 11 ARG NH1 N -6.505 -12.231 8.651 1.00 . A A . 10 ARG NH1 1 1
18 23610 1 1 11 ARG NH2 N -4.573 -13.288 8.996 1.00 . A A . 10 ARG NH2 1 1
18 23611 1 1 11 ARG O O -7.135 -5.342 7.801 1.00 . A A . 10 ARG O 1 1
18 23612 1 1 12 GLU C C -5.842 -1.801 9.100 1.00 . A A . 11 GLU C 1 1
18 23613 1 1 12 GLU CA C -6.522 -3.142 9.494 1.00 . A A . 11 GLU CA 1 1
18 23614 1 1 12 GLU CB C -7.004 -3.176 10.998 1.00 . A A . 11 GLU CB 1 1
18 23615 1 1 12 GLU CD C -4.802 -3.375 12.371 1.00 . A A . 11 GLU CD 1 1
18 23616 1 1 12 GLU CG C -6.143 -4.015 11.987 1.00 . A A . 11 GLU CG 1 1
18 23617 1 1 12 GLU H H -4.770 -4.361 9.589 1.00 . A A . 11 GLU H 1 1
18 23618 1 1 12 GLU HA H -7.413 -3.228 8.866 1.00 . A A . 11 GLU HA 1 1
18 23619 1 1 12 GLU HB2 H -7.050 -2.161 11.379 1.00 . A A . 11 GLU HB2 1 1
18 23620 1 1 12 GLU HB3 H -8.012 -3.580 11.023 1.00 . A A . 11 GLU HB3 1 1
18 23621 1 1 12 GLU HG2 H -6.719 -4.183 12.890 1.00 . A A . 11 GLU HG2 1 1
18 23622 1 1 12 GLU HG3 H -5.943 -4.982 11.529 1.00 . A A . 11 GLU HG3 1 1
18 23623 1 1 12 GLU N N -5.670 -4.325 9.201 1.00 . A A . 11 GLU N 1 1
18 23624 1 1 12 GLU O O -6.099 -1.274 8.018 1.00 . A A . 11 GLU O 1 1
18 23625 1 1 12 GLU OE1 O -4.767 -2.575 13.327 1.00 . A A . 11 GLU OE1 1 1
18 23626 1 1 12 GLU OE2 O -3.783 -3.651 11.701 1.00 . A A . 11 GLU OE2 1 1
18 23627 1 1 13 HIS C C -2.908 0.123 10.237 1.00 . A A . 12 HIS C 1 1
18 23628 1 1 13 HIS CA C -4.380 0.084 9.786 1.00 . A A . 12 HIS CA 1 1
18 23629 1 1 13 HIS CB C -5.231 1.121 10.566 1.00 . A A . 12 HIS CB 1 1
18 23630 1 1 13 HIS CD2 C -6.550 0.430 12.707 1.00 . A A . 12 HIS CD2 1 1
18 23631 1 1 13 HIS CE1 C -4.908 0.548 14.144 1.00 . A A . 12 HIS CE1 1 1
18 23632 1 1 13 HIS CG C -5.441 0.796 12.024 1.00 . A A . 12 HIS CG 1 1
18 23633 1 1 13 HIS H H -4.635 -1.811 10.693 1.00 . A A . 12 HIS H 1 1
18 23634 1 1 13 HIS HA H -4.416 0.335 8.728 1.00 . A A . 12 HIS HA 1 1
18 23635 1 1 13 HIS HB2 H -4.755 2.096 10.514 1.00 . A A . 12 HIS HB2 1 1
18 23636 1 1 13 HIS HB3 H -6.209 1.194 10.096 1.00 . A A . 12 HIS HB3 1 1
18 23637 1 1 13 HIS HD1 H -3.491 1.052 12.773 1.00 . A A . 12 HIS HD1 1 1
18 23638 1 1 13 HIS HD2 H -7.538 0.278 12.291 1.00 . A A . 12 HIS HD2 1 1
18 23639 1 1 13 HIS HE1 H -4.340 0.512 15.064 1.00 . A A . 12 HIS HE1 1 1
18 23640 1 1 13 HIS HE2 H -6.735 -0.159 14.707 1.00 . A A . 12 HIS HE2 1 1
18 23641 1 1 13 HIS N N -4.951 -1.271 9.950 1.00 . A A . 12 HIS N 1 1
18 23642 1 1 13 HIS ND1 N -4.431 0.854 12.961 1.00 . A A . 12 HIS ND1 1 1
18 23643 1 1 13 HIS NE2 N -6.190 0.282 14.021 1.00 . A A . 12 HIS NE2 1 1
18 23644 1 1 13 HIS O O -2.542 -0.502 11.233 1.00 . A A . 12 HIS O 1 1
18 23645 1 1 14 VAL C C -0.230 2.505 9.825 1.00 . A A . 13 VAL C 1 1
18 23646 1 1 14 VAL CA C -0.622 1.006 9.787 1.00 . A A . 13 VAL CA 1 1
18 23647 1 1 14 VAL CB C 0.265 0.211 8.751 1.00 . A A . 13 VAL CB 1 1
18 23648 1 1 14 VAL CG1 C 1.782 0.493 8.939 1.00 . A A . 13 VAL CG1 1 1
18 23649 1 1 14 VAL CG2 C -0.041 -1.312 8.840 1.00 . A A . 13 VAL CG2 1 1
18 23650 1 1 14 VAL H H -2.418 1.276 8.671 1.00 . A A . 13 VAL H 1 1
18 23651 1 1 14 VAL HA H -0.438 0.583 10.776 1.00 . A A . 13 VAL HA 1 1
18 23652 1 1 14 VAL HB H -0.009 0.547 7.755 1.00 . A A . 13 VAL HB 1 1
18 23653 1 1 14 VAL HG11 H 2.354 -0.082 8.220 1.00 . A A . 13 VAL HG11 1 1
18 23654 1 1 14 VAL HG12 H 2.089 0.217 9.940 1.00 . A A . 13 VAL HG12 1 1
18 23655 1 1 14 VAL HG13 H 1.978 1.547 8.787 1.00 . A A . 13 VAL HG13 1 1
18 23656 1 1 14 VAL HG21 H -1.102 -1.485 8.672 1.00 . A A . 13 VAL HG21 1 1
18 23657 1 1 14 VAL HG22 H 0.221 -1.689 9.822 1.00 . A A . 13 VAL HG22 1 1
18 23658 1 1 14 VAL HG23 H 0.527 -1.848 8.090 1.00 . A A . 13 VAL HG23 1 1
18 23659 1 1 14 VAL N N -2.064 0.846 9.482 1.00 . A A . 13 VAL N 1 1
18 23660 1 1 14 VAL O O -0.436 3.242 8.849 1.00 . A A . 13 VAL O 1 1
18 23661 1 1 15 PHE C C 2.250 4.500 10.793 1.00 . A A . 14 PHE C 1 1
18 23662 1 1 15 PHE CA C 0.768 4.329 11.213 1.00 . A A . 14 PHE CA 1 1
18 23663 1 1 15 PHE CB C 0.585 4.703 12.712 1.00 . A A . 14 PHE CB 1 1
18 23664 1 1 15 PHE CD1 C 0.057 7.181 12.581 1.00 . A A . 14 PHE CD1 1 1
18 23665 1 1 15 PHE CD2 C 2.019 6.531 13.782 1.00 . A A . 14 PHE CD2 1 1
18 23666 1 1 15 PHE CE1 C 0.324 8.504 12.858 1.00 . A A . 14 PHE CE1 1 1
18 23667 1 1 15 PHE CE2 C 2.281 7.860 14.059 1.00 . A A . 14 PHE CE2 1 1
18 23668 1 1 15 PHE CG C 0.896 6.167 13.035 1.00 . A A . 14 PHE CG 1 1
18 23669 1 1 15 PHE CZ C 1.435 8.844 13.598 1.00 . A A . 14 PHE CZ 1 1
18 23670 1 1 15 PHE H H 0.431 2.293 11.706 1.00 . A A . 14 PHE H 1 1
18 23671 1 1 15 PHE HA H 0.149 4.992 10.609 1.00 . A A . 14 PHE HA 1 1
18 23672 1 1 15 PHE HB2 H -0.444 4.516 12.999 1.00 . A A . 14 PHE HB2 1 1
18 23673 1 1 15 PHE HB3 H 1.228 4.072 13.315 1.00 . A A . 14 PHE HB3 1 1
18 23674 1 1 15 PHE HD1 H -0.819 6.924 12.000 1.00 . A A . 14 PHE HD1 1 1
18 23675 1 1 15 PHE HD2 H 2.690 5.761 14.148 1.00 . A A . 14 PHE HD2 1 1
18 23676 1 1 15 PHE HE1 H -0.340 9.279 12.494 1.00 . A A . 14 PHE HE1 1 1
18 23677 1 1 15 PHE HE2 H 3.155 8.129 14.643 1.00 . A A . 14 PHE HE2 1 1
18 23678 1 1 15 PHE HZ H 1.645 9.886 13.814 1.00 . A A . 14 PHE HZ 1 1
18 23679 1 1 15 PHE N N 0.318 2.940 10.980 1.00 . A A . 14 PHE N 1 1
18 23680 1 1 15 PHE O O 3.100 3.679 11.147 1.00 . A A . 14 PHE O 1 1
18 23681 1 1 16 VAL C C 4.255 7.374 9.754 1.00 . A A . 15 VAL C 1 1
18 23682 1 1 16 VAL CA C 3.885 5.890 9.491 1.00 . A A . 15 VAL CA 1 1
18 23683 1 1 16 VAL CB C 3.932 5.585 7.937 1.00 . A A . 15 VAL CB 1 1
18 23684 1 1 16 VAL CG1 C 5.308 5.930 7.301 1.00 . A A . 15 VAL CG1 1 1
18 23685 1 1 16 VAL CG2 C 3.550 4.111 7.649 1.00 . A A . 15 VAL CG2 1 1
18 23686 1 1 16 VAL H H 1.820 6.212 9.861 1.00 . A A . 15 VAL H 1 1
18 23687 1 1 16 VAL HA H 4.616 5.251 9.986 1.00 . A A . 15 VAL HA 1 1
18 23688 1 1 16 VAL HB H 3.187 6.216 7.456 1.00 . A A . 15 VAL HB 1 1
18 23689 1 1 16 VAL HG11 H 6.088 5.344 7.774 1.00 . A A . 15 VAL HG11 1 1
18 23690 1 1 16 VAL HG12 H 5.522 6.982 7.440 1.00 . A A . 15 VAL HG12 1 1
18 23691 1 1 16 VAL HG13 H 5.289 5.711 6.240 1.00 . A A . 15 VAL HG13 1 1
18 23692 1 1 16 VAL HG21 H 3.584 3.924 6.586 1.00 . A A . 15 VAL HG21 1 1
18 23693 1 1 16 VAL HG22 H 2.549 3.913 8.010 1.00 . A A . 15 VAL HG22 1 1
18 23694 1 1 16 VAL HG23 H 4.245 3.446 8.150 1.00 . A A . 15 VAL HG23 1 1
18 23695 1 1 16 VAL N N 2.541 5.585 10.046 1.00 . A A . 15 VAL N 1 1
18 23696 1 1 16 VAL O O 3.400 8.256 9.687 1.00 . A A . 15 VAL O 1 1
18 23697 1 1 17 HIS C C 6.831 9.398 8.903 1.00 . A A . 16 HIS C 1 1
18 23698 1 1 17 HIS CA C 6.094 8.998 10.202 1.00 . A A . 16 HIS CA 1 1
18 23699 1 1 17 HIS CB C 7.071 9.069 11.402 1.00 . A A . 16 HIS CB 1 1
18 23700 1 1 17 HIS CD2 C 5.738 9.598 13.573 1.00 . A A . 16 HIS CD2 1 1
18 23701 1 1 17 HIS CE1 C 5.812 7.608 14.481 1.00 . A A . 16 HIS CE1 1 1
18 23702 1 1 17 HIS CG C 6.424 8.789 12.729 1.00 . A A . 16 HIS CG 1 1
18 23703 1 1 17 HIS H H 6.141 6.868 10.206 1.00 . A A . 16 HIS H 1 1
18 23704 1 1 17 HIS HA H 5.272 9.691 10.372 1.00 . A A . 16 HIS HA 1 1
18 23705 1 1 17 HIS HB2 H 7.862 8.343 11.263 1.00 . A A . 16 HIS HB2 1 1
18 23706 1 1 17 HIS HB3 H 7.509 10.061 11.449 1.00 . A A . 16 HIS HB3 1 1
18 23707 1 1 17 HIS HD1 H 6.881 6.745 12.976 1.00 . A A . 16 HIS HD1 1 1
18 23708 1 1 17 HIS HD2 H 5.521 10.647 13.422 1.00 . A A . 16 HIS HD2 1 1
18 23709 1 1 17 HIS HE1 H 5.678 6.788 15.169 1.00 . A A . 16 HIS HE1 1 1
18 23710 1 1 17 HIS HE2 H 5.002 9.187 15.491 1.00 . A A . 16 HIS HE2 1 1
18 23711 1 1 17 HIS N N 5.537 7.629 10.069 1.00 . A A . 16 HIS N 1 1
18 23712 1 1 17 HIS ND1 N 6.449 7.551 13.333 1.00 . A A . 16 HIS ND1 1 1
18 23713 1 1 17 HIS NE2 N 5.371 8.837 14.651 1.00 . A A . 16 HIS NE2 1 1
18 23714 1 1 17 HIS O O 7.538 8.572 8.306 1.00 . A A . 16 HIS O 1 1
18 23715 1 1 18 ALA C C 7.671 12.675 7.377 1.00 . A A . 17 ALA C 1 1
18 23716 1 1 18 ALA CA C 7.325 11.181 7.258 1.00 . A A . 17 ALA CA 1 1
18 23717 1 1 18 ALA CB C 6.435 10.938 6.034 1.00 . A A . 17 ALA CB 1 1
18 23718 1 1 18 ALA H H 6.100 11.264 8.993 1.00 . A A . 17 ALA H 1 1
18 23719 1 1 18 ALA HA H 8.252 10.625 7.109 1.00 . A A . 17 ALA HA 1 1
18 23720 1 1 18 ALA HB1 H 6.947 11.263 5.134 1.00 . A A . 17 ALA HB1 1 1
18 23721 1 1 18 ALA HB2 H 5.510 11.489 6.138 1.00 . A A . 17 ALA HB2 1 1
18 23722 1 1 18 ALA HB3 H 6.210 9.883 5.952 1.00 . A A . 17 ALA HB3 1 1
18 23723 1 1 18 ALA N N 6.675 10.661 8.478 1.00 . A A . 17 ALA N 1 1
18 23724 1 1 18 ALA O O 7.119 13.406 8.201 1.00 . A A . 17 ALA O 1 1
18 23725 1 1 19 ILE C C 9.384 14.710 4.868 1.00 . A A . 18 ILE C 1 1
18 23726 1 1 19 ILE CA C 9.120 14.480 6.390 1.00 . A A . 18 ILE CA 1 1
18 23727 1 1 19 ILE CB C 10.457 14.684 7.251 1.00 . A A . 18 ILE CB 1 1
18 23728 1 1 19 ILE CD1 C 11.430 14.443 9.662 1.00 . A A . 18 ILE CD1 1 1
18 23729 1 1 19 ILE CG1 C 10.196 14.405 8.774 1.00 . A A . 18 ILE CG1 1 1
18 23730 1 1 19 ILE CG2 C 11.094 16.087 7.063 1.00 . A A . 18 ILE CG2 1 1
18 23731 1 1 19 ILE H H 8.998 12.421 5.933 1.00 . A A . 18 ILE H 1 1
18 23732 1 1 19 ILE HA H 8.356 15.175 6.735 1.00 . A A . 18 ILE HA 1 1
18 23733 1 1 19 ILE HB H 11.178 13.955 6.892 1.00 . A A . 18 ILE HB 1 1
18 23734 1 1 19 ILE HD11 H 11.143 14.217 10.680 1.00 . A A . 18 ILE HD11 1 1
18 23735 1 1 19 ILE HD12 H 11.874 15.428 9.629 1.00 . A A . 18 ILE HD12 1 1
18 23736 1 1 19 ILE HD13 H 12.148 13.711 9.322 1.00 . A A . 18 ILE HD13 1 1
18 23737 1 1 19 ILE HG12 H 9.503 15.140 9.160 1.00 . A A . 18 ILE HG12 1 1
18 23738 1 1 19 ILE HG13 H 9.752 13.422 8.884 1.00 . A A . 18 ILE HG13 1 1
18 23739 1 1 19 ILE HG21 H 11.324 16.248 6.016 1.00 . A A . 18 ILE HG21 1 1
18 23740 1 1 19 ILE HG22 H 12.010 16.157 7.637 1.00 . A A . 18 ILE HG22 1 1
18 23741 1 1 19 ILE HG23 H 10.407 16.854 7.398 1.00 . A A . 18 ILE HG23 1 1
18 23742 1 1 19 ILE N N 8.615 13.090 6.530 1.00 . A A . 18 ILE N 1 1
18 23743 1 1 19 ILE O O 9.444 13.735 4.111 1.00 . A A . 18 ILE O 1 1
18 23744 1 1 20 THR C C 11.265 15.619 2.595 1.00 . A A . 19 THR C 1 1
18 23745 1 1 20 THR CA C 9.916 16.294 2.995 1.00 . A A . 19 THR CA 1 1
18 23746 1 1 20 THR CB C 10.042 17.842 2.765 1.00 . A A . 19 THR CB 1 1
18 23747 1 1 20 THR CG2 C 8.689 18.564 2.917 1.00 . A A . 19 THR CG2 1 1
18 23748 1 1 20 THR H H 9.325 16.713 5.021 1.00 . A A . 19 THR H 1 1
18 23749 1 1 20 THR HA H 9.136 15.918 2.343 1.00 . A A . 19 THR HA 1 1
18 23750 1 1 20 THR HB H 10.409 18.018 1.757 1.00 . A A . 19 THR HB 1 1
18 23751 1 1 20 THR HG1 H 11.669 18.881 3.213 1.00 . A A . 19 THR HG1 1 1
18 23752 1 1 20 THR HG21 H 8.820 19.625 2.743 1.00 . A A . 19 THR HG21 1 1
18 23753 1 1 20 THR HG22 H 8.307 18.416 3.920 1.00 . A A . 19 THR HG22 1 1
18 23754 1 1 20 THR HG23 H 7.977 18.169 2.204 1.00 . A A . 19 THR HG23 1 1
18 23755 1 1 20 THR N N 9.516 15.975 4.408 1.00 . A A . 19 THR N 1 1
18 23756 1 1 20 THR O O 11.507 15.331 1.419 1.00 . A A . 19 THR O 1 1
18 23757 1 1 20 THR OG1 O 10.986 18.404 3.697 1.00 . A A . 19 THR OG1 1 1
18 23758 1 1 21 SER C C 13.310 13.142 3.328 1.00 . A A . 20 SER C 1 1
18 23759 1 1 21 SER CA C 13.435 14.692 3.440 1.00 . A A . 20 SER CA 1 1
18 23760 1 1 21 SER CB C 14.339 15.053 4.648 1.00 . A A . 20 SER CB 1 1
18 23761 1 1 21 SER H H 11.869 15.674 4.496 1.00 . A A . 20 SER H 1 1
18 23762 1 1 21 SER HA H 13.899 15.068 2.534 1.00 . A A . 20 SER HA 1 1
18 23763 1 1 21 SER HB2 H 14.451 16.127 4.705 1.00 . A A . 20 SER HB2 1 1
18 23764 1 1 21 SER HB3 H 13.879 14.700 5.565 1.00 . A A . 20 SER HB3 1 1
18 23765 1 1 21 SER HG H 15.660 13.655 5.051 1.00 . A A . 20 SER HG 1 1
18 23766 1 1 21 SER N N 12.122 15.373 3.602 1.00 . A A . 20 SER N 1 1
18 23767 1 1 21 SER O O 14.260 12.466 2.920 1.00 . A A . 20 SER O 1 1
18 23768 1 1 21 SER OG O 15.633 14.478 4.542 1.00 . A A . 20 SER OG 1 1
18 23769 1 1 22 GLU C C 11.378 10.498 2.473 1.00 . A A . 21 GLU C 1 1
18 23770 1 1 22 GLU CA C 11.920 11.114 3.776 1.00 . A A . 21 GLU CA 1 1
18 23771 1 1 22 GLU CB C 10.957 10.778 4.953 1.00 . A A . 21 GLU CB 1 1
18 23772 1 1 22 GLU CD C 12.854 10.720 6.684 1.00 . A A . 21 GLU CD 1 1
18 23773 1 1 22 GLU CG C 11.456 11.244 6.333 1.00 . A A . 21 GLU CG 1 1
18 23774 1 1 22 GLU H H 11.388 13.172 3.887 1.00 . A A . 21 GLU H 1 1
18 23775 1 1 22 GLU HA H 12.880 10.651 3.991 1.00 . A A . 21 GLU HA 1 1
18 23776 1 1 22 GLU HB2 H 9.997 11.248 4.767 1.00 . A A . 21 GLU HB2 1 1
18 23777 1 1 22 GLU HB3 H 10.810 9.698 4.997 1.00 . A A . 21 GLU HB3 1 1
18 23778 1 1 22 GLU HG2 H 11.468 12.333 6.343 1.00 . A A . 21 GLU HG2 1 1
18 23779 1 1 22 GLU HG3 H 10.755 10.906 7.088 1.00 . A A . 21 GLU HG3 1 1
18 23780 1 1 22 GLU N N 12.135 12.585 3.688 1.00 . A A . 21 GLU N 1 1
18 23781 1 1 22 GLU O O 10.846 11.192 1.603 1.00 . A A . 21 GLU O 1 1
18 23782 1 1 22 GLU OE1 O 12.971 9.539 7.083 1.00 . A A . 21 GLU OE1 1 1
18 23783 1 1 22 GLU OE2 O 13.841 11.479 6.550 1.00 . A A . 21 GLU OE2 1 1
18 23784 1 1 23 CYS C C 10.084 7.239 1.907 1.00 . A A . 22 CYS C 1 1
18 23785 1 1 23 CYS CA C 10.989 8.334 1.294 1.00 . A A . 22 CYS CA 1 1
18 23786 1 1 23 CYS CB C 12.146 7.710 0.473 1.00 . A A . 22 CYS CB 1 1
18 23787 1 1 23 CYS H H 12.059 8.722 3.072 1.00 . A A . 22 CYS H 1 1
18 23788 1 1 23 CYS HA H 10.388 8.963 0.635 1.00 . A A . 22 CYS HA 1 1
18 23789 1 1 23 CYS HB2 H 11.739 7.065 -0.293 1.00 . A A . 22 CYS HB2 1 1
18 23790 1 1 23 CYS HB3 H 12.708 8.504 -0.006 1.00 . A A . 22 CYS HB3 1 1
18 23791 1 1 23 CYS HG H 12.883 6.699 2.693 1.00 . A A . 22 CYS HG 1 1
18 23792 1 1 23 CYS N N 11.538 9.167 2.376 1.00 . A A . 22 CYS N 1 1
18 23793 1 1 23 CYS O O 10.569 6.337 2.604 1.00 . A A . 22 CYS O 1 1
18 23794 1 1 23 CYS SG S 13.319 6.730 1.441 1.00 . A A . 22 CYS SG 1 1
18 23795 1 1 24 VAL C C 7.360 5.330 1.214 1.00 . A A . 23 VAL C 1 1
18 23796 1 1 24 VAL CA C 7.756 6.411 2.246 1.00 . A A . 23 VAL CA 1 1
18 23797 1 1 24 VAL CB C 6.481 7.188 2.755 1.00 . A A . 23 VAL CB 1 1
18 23798 1 1 24 VAL CG1 C 5.366 6.237 3.268 1.00 . A A . 23 VAL CG1 1 1
18 23799 1 1 24 VAL CG2 C 6.886 8.198 3.849 1.00 . A A . 23 VAL CG2 1 1
18 23800 1 1 24 VAL H H 8.441 8.078 1.103 1.00 . A A . 23 VAL H 1 1
18 23801 1 1 24 VAL HA H 8.208 5.919 3.107 1.00 . A A . 23 VAL HA 1 1
18 23802 1 1 24 VAL HB H 6.076 7.751 1.917 1.00 . A A . 23 VAL HB 1 1
18 23803 1 1 24 VAL HG11 H 5.047 5.583 2.466 1.00 . A A . 23 VAL HG11 1 1
18 23804 1 1 24 VAL HG12 H 4.516 6.814 3.611 1.00 . A A . 23 VAL HG12 1 1
18 23805 1 1 24 VAL HG13 H 5.742 5.636 4.088 1.00 . A A . 23 VAL HG13 1 1
18 23806 1 1 24 VAL HG21 H 7.619 8.893 3.453 1.00 . A A . 23 VAL HG21 1 1
18 23807 1 1 24 VAL HG22 H 7.313 7.678 4.698 1.00 . A A . 23 VAL HG22 1 1
18 23808 1 1 24 VAL HG23 H 6.015 8.756 4.176 1.00 . A A . 23 VAL HG23 1 1
18 23809 1 1 24 VAL N N 8.760 7.349 1.679 1.00 . A A . 23 VAL N 1 1
18 23810 1 1 24 VAL O O 6.835 5.637 0.143 1.00 . A A . 23 VAL O 1 1
18 23811 1 1 25 MET C C 6.301 1.973 1.403 1.00 . A A . 24 MET C 1 1
18 23812 1 1 25 MET CA C 7.330 2.899 0.698 1.00 . A A . 24 MET CA 1 1
18 23813 1 1 25 MET CB C 8.675 2.173 0.381 1.00 . A A . 24 MET CB 1 1
18 23814 1 1 25 MET CE C 10.034 -0.509 -2.564 1.00 . A A . 24 MET CE 1 1
18 23815 1 1 25 MET CG C 8.631 1.124 -0.738 1.00 . A A . 24 MET CG 1 1
18 23816 1 1 25 MET H H 7.999 3.890 2.453 1.00 . A A . 24 MET H 1 1
18 23817 1 1 25 MET HA H 6.893 3.260 -0.238 1.00 . A A . 24 MET HA 1 1
18 23818 1 1 25 MET HB2 H 9.409 2.919 0.091 1.00 . A A . 24 MET HB2 1 1
18 23819 1 1 25 MET HB3 H 9.032 1.687 1.285 1.00 . A A . 24 MET HB3 1 1
18 23820 1 1 25 MET HE1 H 10.980 -0.909 -2.894 1.00 . A A . 24 MET HE1 1 1
18 23821 1 1 25 MET HE2 H 9.622 0.126 -3.337 1.00 . A A . 24 MET HE2 1 1
18 23822 1 1 25 MET HE3 H 9.351 -1.321 -2.366 1.00 . A A . 24 MET HE3 1 1
18 23823 1 1 25 MET HG2 H 7.971 0.318 -0.444 1.00 . A A . 24 MET HG2 1 1
18 23824 1 1 25 MET HG3 H 8.255 1.586 -1.644 1.00 . A A . 24 MET HG3 1 1
18 23825 1 1 25 MET N N 7.614 4.057 1.567 1.00 . A A . 24 MET N 1 1
18 23826 1 1 25 MET O O 6.668 1.090 2.188 1.00 . A A . 24 MET O 1 1
18 23827 1 1 25 MET SD S 10.279 0.445 -1.067 1.00 . A A . 24 MET SD 1 1
18 23828 1 1 26 LEU C C 3.548 0.235 0.863 1.00 . A A . 25 LEU C 1 1
18 23829 1 1 26 LEU CA C 3.872 1.465 1.720 1.00 . A A . 25 LEU CA 1 1
18 23830 1 1 26 LEU CB C 2.618 2.370 1.829 1.00 . A A . 25 LEU CB 1 1
18 23831 1 1 26 LEU CD1 C 1.475 4.450 2.775 1.00 . A A . 25 LEU CD1 1 1
18 23832 1 1 26 LEU CD2 C 3.128 3.139 4.206 1.00 . A A . 25 LEU CD2 1 1
18 23833 1 1 26 LEU CG C 2.755 3.593 2.777 1.00 . A A . 25 LEU CG 1 1
18 23834 1 1 26 LEU H H 4.800 2.976 0.532 1.00 . A A . 25 LEU H 1 1
18 23835 1 1 26 LEU HA H 4.156 1.136 2.714 1.00 . A A . 25 LEU HA 1 1
18 23836 1 1 26 LEU HB2 H 2.375 2.734 0.832 1.00 . A A . 25 LEU HB2 1 1
18 23837 1 1 26 LEU HB3 H 1.785 1.763 2.177 1.00 . A A . 25 LEU HB3 1 1
18 23838 1 1 26 LEU HD11 H 1.604 5.304 3.429 1.00 . A A . 25 LEU HD11 1 1
18 23839 1 1 26 LEU HD12 H 0.634 3.862 3.119 1.00 . A A . 25 LEU HD12 1 1
18 23840 1 1 26 LEU HD13 H 1.274 4.804 1.771 1.00 . A A . 25 LEU HD13 1 1
18 23841 1 1 26 LEU HD21 H 4.076 2.617 4.188 1.00 . A A . 25 LEU HD21 1 1
18 23842 1 1 26 LEU HD22 H 2.364 2.478 4.599 1.00 . A A . 25 LEU HD22 1 1
18 23843 1 1 26 LEU HD23 H 3.216 4.004 4.850 1.00 . A A . 25 LEU HD23 1 1
18 23844 1 1 26 LEU HG H 3.561 4.224 2.414 1.00 . A A . 25 LEU HG 1 1
18 23845 1 1 26 LEU N N 5.005 2.234 1.141 1.00 . A A . 25 LEU N 1 1
18 23846 1 1 26 LEU O O 3.799 0.246 -0.330 1.00 . A A . 25 LEU O 1 1
18 23847 1 1 27 ALA C C 1.226 -2.603 1.211 1.00 . A A . 26 ALA C 1 1
18 23848 1 1 27 ALA CA C 2.601 -2.058 0.766 1.00 . A A . 26 ALA CA 1 1
18 23849 1 1 27 ALA CB C 3.699 -3.111 0.978 1.00 . A A . 26 ALA CB 1 1
18 23850 1 1 27 ALA H H 2.757 -0.734 2.429 1.00 . A A . 26 ALA H 1 1
18 23851 1 1 27 ALA HA H 2.553 -1.840 -0.300 1.00 . A A . 26 ALA HA 1 1
18 23852 1 1 27 ALA HB1 H 3.766 -3.366 2.029 1.00 . A A . 26 ALA HB1 1 1
18 23853 1 1 27 ALA HB2 H 4.654 -2.717 0.650 1.00 . A A . 26 ALA HB2 1 1
18 23854 1 1 27 ALA HB3 H 3.470 -4.002 0.407 1.00 . A A . 26 ALA HB3 1 1
18 23855 1 1 27 ALA N N 2.955 -0.805 1.474 1.00 . A A . 26 ALA N 1 1
18 23856 1 1 27 ALA O O 0.882 -2.560 2.389 1.00 . A A . 26 ALA O 1 1
18 23857 1 1 28 CYS C C -0.806 -5.126 -0.337 1.00 . A A . 27 CYS C 1 1
18 23858 1 1 28 CYS CA C -0.820 -3.814 0.464 1.00 . A A . 27 CYS CA 1 1
18 23859 1 1 28 CYS CB C -2.030 -2.952 0.054 1.00 . A A . 27 CYS CB 1 1
18 23860 1 1 28 CYS H H 0.747 -2.974 -0.685 1.00 . A A . 27 CYS H 1 1
18 23861 1 1 28 CYS HA H -0.897 -4.048 1.526 1.00 . A A . 27 CYS HA 1 1
18 23862 1 1 28 CYS HB2 H -2.033 -2.043 0.641 1.00 . A A . 27 CYS HB2 1 1
18 23863 1 1 28 CYS HB3 H -1.952 -2.690 -0.995 1.00 . A A . 27 CYS HB3 1 1
18 23864 1 1 28 CYS HG H -4.504 -3.187 -0.535 1.00 . A A . 27 CYS HG 1 1
18 23865 1 1 28 CYS N N 0.452 -3.096 0.235 1.00 . A A . 27 CYS N 1 1
18 23866 1 1 28 CYS O O -0.695 -5.118 -1.574 1.00 . A A . 27 CYS O 1 1
18 23867 1 1 28 CYS SG S -3.637 -3.749 0.298 1.00 . A A . 27 CYS SG 1 1
18 23868 1 1 29 GLU C C -1.977 -8.466 0.077 1.00 . A A . 28 GLU C 1 1
18 23869 1 1 29 GLU CA C -0.737 -7.594 -0.189 1.00 . A A . 28 GLU CA 1 1
18 23870 1 1 29 GLU CB C 0.521 -8.255 0.432 1.00 . A A . 28 GLU CB 1 1
18 23871 1 1 29 GLU CD C 2.065 -10.292 0.555 1.00 . A A . 28 GLU CD 1 1
18 23872 1 1 29 GLU CG C 0.872 -9.636 -0.159 1.00 . A A . 28 GLU CG 1 1
18 23873 1 1 29 GLU H H -1.177 -6.174 1.315 1.00 . A A . 28 GLU H 1 1
18 23874 1 1 29 GLU HA H -0.590 -7.503 -1.264 1.00 . A A . 28 GLU HA 1 1
18 23875 1 1 29 GLU HB2 H 1.370 -7.597 0.275 1.00 . A A . 28 GLU HB2 1 1
18 23876 1 1 29 GLU HB3 H 0.368 -8.369 1.502 1.00 . A A . 28 GLU HB3 1 1
18 23877 1 1 29 GLU HG2 H 0.002 -10.283 -0.077 1.00 . A A . 28 GLU HG2 1 1
18 23878 1 1 29 GLU HG3 H 1.116 -9.517 -1.211 1.00 . A A . 28 GLU HG3 1 1
18 23879 1 1 29 GLU N N -0.924 -6.249 0.375 1.00 . A A . 28 GLU N 1 1
18 23880 1 1 29 GLU O O -2.455 -8.565 1.217 1.00 . A A . 28 GLU O 1 1
18 23881 1 1 29 GLU OE1 O 3.200 -9.778 0.427 1.00 . A A . 28 GLU OE1 1 1
18 23882 1 1 29 GLU OE2 O 1.879 -11.307 1.259 1.00 . A A . 28 GLU OE2 1 1
18 23883 1 1 30 VAL C C -3.067 -11.481 -1.269 1.00 . A A . 29 VAL C 1 1
18 23884 1 1 30 VAL CA C -3.591 -10.070 -0.922 1.00 . A A . 29 VAL CA 1 1
18 23885 1 1 30 VAL CB C -4.772 -9.678 -1.896 1.00 . A A . 29 VAL CB 1 1
18 23886 1 1 30 VAL CG1 C -5.475 -8.387 -1.413 1.00 . A A . 29 VAL CG1 1 1
18 23887 1 1 30 VAL CG2 C -4.279 -9.531 -3.365 1.00 . A A . 29 VAL CG2 1 1
18 23888 1 1 30 VAL H H -2.094 -8.900 -1.866 1.00 . A A . 29 VAL H 1 1
18 23889 1 1 30 VAL HA H -3.980 -10.092 0.097 1.00 . A A . 29 VAL HA 1 1
18 23890 1 1 30 VAL HB H -5.511 -10.480 -1.870 1.00 . A A . 29 VAL HB 1 1
18 23891 1 1 30 VAL HG11 H -5.864 -8.532 -0.412 1.00 . A A . 29 VAL HG11 1 1
18 23892 1 1 30 VAL HG12 H -6.297 -8.143 -2.075 1.00 . A A . 29 VAL HG12 1 1
18 23893 1 1 30 VAL HG13 H -4.771 -7.564 -1.403 1.00 . A A . 29 VAL HG13 1 1
18 23894 1 1 30 VAL HG21 H -5.113 -9.287 -4.014 1.00 . A A . 29 VAL HG21 1 1
18 23895 1 1 30 VAL HG22 H -3.834 -10.460 -3.697 1.00 . A A . 29 VAL HG22 1 1
18 23896 1 1 30 VAL HG23 H -3.537 -8.742 -3.426 1.00 . A A . 29 VAL HG23 1 1
18 23897 1 1 30 VAL N N -2.488 -9.091 -0.989 1.00 . A A . 29 VAL N 1 1
18 23898 1 1 30 VAL O O -1.984 -11.634 -1.840 1.00 . A A . 29 VAL O 1 1
18 23899 1 1 31 ASP C C -4.251 -14.241 -2.647 1.00 . A A . 30 ASP C 1 1
18 23900 1 1 31 ASP CA C -3.547 -13.904 -1.301 1.00 . A A . 30 ASP CA 1 1
18 23901 1 1 31 ASP CB C -3.990 -14.868 -0.167 1.00 . A A . 30 ASP CB 1 1
18 23902 1 1 31 ASP CG C -3.470 -16.304 -0.349 1.00 . A A . 30 ASP CG 1 1
18 23903 1 1 31 ASP H H -4.609 -12.341 -0.323 1.00 . A A . 30 ASP H 1 1
18 23904 1 1 31 ASP HA H -2.471 -14.001 -1.445 1.00 . A A . 30 ASP HA 1 1
18 23905 1 1 31 ASP HB2 H -3.612 -14.493 0.780 1.00 . A A . 30 ASP HB2 1 1
18 23906 1 1 31 ASP HB3 H -5.076 -14.884 -0.115 1.00 . A A . 30 ASP HB3 1 1
18 23907 1 1 31 ASP N N -3.836 -12.511 -0.897 1.00 . A A . 30 ASP N 1 1
18 23908 1 1 31 ASP O O -3.985 -15.280 -3.263 1.00 . A A . 30 ASP O 1 1
18 23909 1 1 31 ASP OD1 O -2.243 -16.515 -0.239 1.00 . A A . 30 ASP OD1 1 1
18 23910 1 1 31 ASP OD2 O -4.269 -17.225 -0.603 1.00 . A A . 30 ASP OD2 1 1
18 23911 1 1 32 ARG C C -5.619 -12.530 -5.409 1.00 . A A . 31 ARG C 1 1
18 23912 1 1 32 ARG CA C -5.995 -13.551 -4.290 1.00 . A A . 31 ARG CA 1 1
18 23913 1 1 32 ARG CB C -7.485 -13.441 -3.808 1.00 . A A . 31 ARG CB 1 1
18 23914 1 1 32 ARG CD C -8.852 -13.786 -5.978 1.00 . A A . 31 ARG CD 1 1
18 23915 1 1 32 ARG CG C -8.545 -14.285 -4.562 1.00 . A A . 31 ARG CG 1 1
18 23916 1 1 32 ARG CZ C -9.942 -15.581 -7.318 1.00 . A A . 31 ARG CZ 1 1
18 23917 1 1 32 ARG H H -5.198 -12.460 -2.660 1.00 . A A . 31 ARG H 1 1
18 23918 1 1 32 ARG HA H -5.818 -14.557 -4.667 1.00 . A A . 31 ARG HA 1 1
18 23919 1 1 32 ARG HB2 H -7.526 -13.746 -2.769 1.00 . A A . 31 ARG HB2 1 1
18 23920 1 1 32 ARG HB3 H -7.789 -12.399 -3.854 1.00 . A A . 31 ARG HB3 1 1
18 23921 1 1 32 ARG HD2 H -9.092 -12.731 -5.925 1.00 . A A . 31 ARG HD2 1 1
18 23922 1 1 32 ARG HD3 H -7.974 -13.919 -6.604 1.00 . A A . 31 ARG HD3 1 1
18 23923 1 1 32 ARG HE H -10.881 -14.105 -6.419 1.00 . A A . 31 ARG HE 1 1
18 23924 1 1 32 ARG HG2 H -8.194 -15.309 -4.625 1.00 . A A . 31 ARG HG2 1 1
18 23925 1 1 32 ARG HG3 H -9.467 -14.273 -3.985 1.00 . A A . 31 ARG HG3 1 1
18 23926 1 1 32 ARG HH11 H -7.977 -15.839 -7.170 1.00 . A A . 31 ARG HH11 1 1
18 23927 1 1 32 ARG HH12 H -8.814 -16.998 -8.134 1.00 . A A . 31 ARG HH12 1 1
18 23928 1 1 32 ARG HH21 H -11.903 -15.616 -7.621 1.00 . A A . 31 ARG HH21 1 1
18 23929 1 1 32 ARG HH22 H -10.991 -16.873 -8.385 1.00 . A A . 31 ARG HH22 1 1
18 23930 1 1 32 ARG N N -5.129 -13.325 -3.117 1.00 . A A . 31 ARG N 1 1
18 23931 1 1 32 ARG NE N -9.998 -14.494 -6.578 1.00 . A A . 31 ARG NE 1 1
18 23932 1 1 32 ARG NH1 N -8.826 -16.188 -7.554 1.00 . A A . 31 ARG NH1 1 1
18 23933 1 1 32 ARG NH2 N -11.029 -16.065 -7.806 1.00 . A A . 31 ARG NH2 1 1
18 23934 1 1 32 ARG O O -6.169 -11.426 -5.464 1.00 . A A . 31 ARG O 1 1
18 23935 1 1 33 GLU C C -5.174 -11.623 -8.366 1.00 . A A . 32 GLU C 1 1
18 23936 1 1 33 GLU CA C -4.082 -12.084 -7.370 1.00 . A A . 32 GLU CA 1 1
18 23937 1 1 33 GLU CB C -2.959 -12.892 -8.104 1.00 . A A . 32 GLU CB 1 1
18 23938 1 1 33 GLU CD C -1.959 -10.939 -9.524 1.00 . A A . 32 GLU CD 1 1
18 23939 1 1 33 GLU CG C -2.517 -12.378 -9.505 1.00 . A A . 32 GLU CG 1 1
18 23940 1 1 33 GLU H H -4.289 -13.831 -6.158 1.00 . A A . 32 GLU H 1 1
18 23941 1 1 33 GLU HA H -3.634 -11.206 -6.913 1.00 . A A . 32 GLU HA 1 1
18 23942 1 1 33 GLU HB2 H -2.079 -12.908 -7.470 1.00 . A A . 32 GLU HB2 1 1
18 23943 1 1 33 GLU HB3 H -3.300 -13.916 -8.224 1.00 . A A . 32 GLU HB3 1 1
18 23944 1 1 33 GLU HG2 H -1.744 -13.039 -9.882 1.00 . A A . 32 GLU HG2 1 1
18 23945 1 1 33 GLU HG3 H -3.373 -12.436 -10.171 1.00 . A A . 32 GLU HG3 1 1
18 23946 1 1 33 GLU N N -4.643 -12.924 -6.263 1.00 . A A . 32 GLU N 1 1
18 23947 1 1 33 GLU O O -5.184 -10.457 -8.784 1.00 . A A . 32 GLU O 1 1
18 23948 1 1 33 GLU OE1 O -0.926 -10.695 -8.882 1.00 . A A . 32 GLU OE1 1 1
18 23949 1 1 33 GLU OE2 O -2.537 -10.060 -10.210 1.00 . A A . 32 GLU OE2 1 1
18 23950 1 1 34 ASP C C -8.036 -11.003 -9.287 1.00 . A A . 33 ASP C 1 1
18 23951 1 1 34 ASP CA C -7.239 -12.309 -9.633 1.00 . A A . 33 ASP CA 1 1
18 23952 1 1 34 ASP CB C -8.148 -13.559 -9.583 1.00 . A A . 33 ASP CB 1 1
18 23953 1 1 34 ASP CG C -9.384 -13.500 -10.498 1.00 . A A . 33 ASP CG 1 1
18 23954 1 1 34 ASP H H -5.980 -13.458 -8.355 1.00 . A A . 33 ASP H 1 1
18 23955 1 1 34 ASP HA H -6.834 -12.212 -10.633 1.00 . A A . 33 ASP HA 1 1
18 23956 1 1 34 ASP HB2 H -7.559 -14.429 -9.863 1.00 . A A . 33 ASP HB2 1 1
18 23957 1 1 34 ASP HB3 H -8.481 -13.706 -8.563 1.00 . A A . 33 ASP HB3 1 1
18 23958 1 1 34 ASP N N -6.088 -12.551 -8.713 1.00 . A A . 33 ASP N 1 1
18 23959 1 1 34 ASP O O -8.647 -10.382 -10.165 1.00 . A A . 33 ASP O 1 1
18 23960 1 1 34 ASP OD1 O -9.254 -13.789 -11.704 1.00 . A A . 33 ASP OD1 1 1
18 23961 1 1 34 ASP OD2 O -10.492 -13.200 -10.007 1.00 . A A . 33 ASP OD2 1 1
18 23962 1 1 35 ALA C C -7.364 -8.381 -7.050 1.00 . A A . 34 ALA C 1 1
18 23963 1 1 35 ALA CA C -8.527 -9.306 -7.528 1.00 . A A . 34 ALA CA 1 1
18 23964 1 1 35 ALA CB C -9.532 -9.571 -6.401 1.00 . A A . 34 ALA CB 1 1
18 23965 1 1 35 ALA H H -7.555 -11.181 -7.353 1.00 . A A . 34 ALA H 1 1
18 23966 1 1 35 ALA HA H -9.057 -8.817 -8.344 1.00 . A A . 34 ALA HA 1 1
18 23967 1 1 35 ALA HB1 H -9.028 -10.073 -5.575 1.00 . A A . 34 ALA HB1 1 1
18 23968 1 1 35 ALA HB2 H -10.328 -10.206 -6.763 1.00 . A A . 34 ALA HB2 1 1
18 23969 1 1 35 ALA HB3 H -9.952 -8.637 -6.049 1.00 . A A . 34 ALA HB3 1 1
18 23970 1 1 35 ALA N N -7.990 -10.596 -8.007 1.00 . A A . 34 ALA N 1 1
18 23971 1 1 35 ALA O O -6.942 -8.459 -5.886 1.00 . A A . 34 ALA O 1 1
18 23972 1 1 36 PRO C C -6.168 -5.367 -6.768 1.00 . A A . 35 PRO C 1 1
18 23973 1 1 36 PRO CA C -5.677 -6.590 -7.598 1.00 . A A . 35 PRO CA 1 1
18 23974 1 1 36 PRO CB C -5.124 -6.166 -8.985 1.00 . A A . 35 PRO CB 1 1
18 23975 1 1 36 PRO CD C -7.156 -7.387 -9.399 1.00 . A A . 35 PRO CD 1 1
18 23976 1 1 36 PRO CG C -6.318 -6.220 -9.891 1.00 . A A . 35 PRO CG 1 1
18 23977 1 1 36 PRO HA H -4.898 -7.109 -7.040 1.00 . A A . 35 PRO HA 1 1
18 23978 1 1 36 PRO HB2 H -4.698 -5.169 -8.938 1.00 . A A . 35 PRO HB2 1 1
18 23979 1 1 36 PRO HB3 H -4.355 -6.865 -9.304 1.00 . A A . 35 PRO HB3 1 1
18 23980 1 1 36 PRO HD2 H -8.212 -7.170 -9.507 1.00 . A A . 35 PRO HD2 1 1
18 23981 1 1 36 PRO HD3 H -6.904 -8.293 -9.940 1.00 . A A . 35 PRO HD3 1 1
18 23982 1 1 36 PRO HG2 H -6.876 -5.289 -9.825 1.00 . A A . 35 PRO HG2 1 1
18 23983 1 1 36 PRO HG3 H -5.999 -6.385 -10.916 1.00 . A A . 35 PRO HG3 1 1
18 23984 1 1 36 PRO N N -6.787 -7.518 -7.958 1.00 . A A . 35 PRO N 1 1
18 23985 1 1 36 PRO O O -7.306 -4.908 -6.934 1.00 . A A . 35 PRO O 1 1
18 23986 1 1 37 VAL C C -5.463 -2.344 -5.728 1.00 . A A . 36 VAL C 1 1
18 23987 1 1 37 VAL CA C -5.662 -3.703 -4.995 1.00 . A A . 36 VAL CA 1 1
18 23988 1 1 37 VAL CB C -4.856 -3.724 -3.629 1.00 . A A . 36 VAL CB 1 1
18 23989 1 1 37 VAL CG1 C -4.778 -5.155 -3.039 1.00 . A A . 36 VAL CG1 1 1
18 23990 1 1 37 VAL CG2 C -3.449 -3.109 -3.772 1.00 . A A . 36 VAL CG2 1 1
18 23991 1 1 37 VAL H H -4.411 -5.236 -5.798 1.00 . A A . 36 VAL H 1 1
18 23992 1 1 37 VAL HA H -6.722 -3.796 -4.753 1.00 . A A . 36 VAL HA 1 1
18 23993 1 1 37 VAL HB H -5.410 -3.113 -2.914 1.00 . A A . 36 VAL HB 1 1
18 23994 1 1 37 VAL HG11 H -5.776 -5.545 -2.885 1.00 . A A . 36 VAL HG11 1 1
18 23995 1 1 37 VAL HG12 H -4.258 -5.135 -2.088 1.00 . A A . 36 VAL HG12 1 1
18 23996 1 1 37 VAL HG13 H -4.243 -5.805 -3.724 1.00 . A A . 36 VAL HG13 1 1
18 23997 1 1 37 VAL HG21 H -2.902 -3.634 -4.542 1.00 . A A . 36 VAL HG21 1 1
18 23998 1 1 37 VAL HG22 H -2.911 -3.185 -2.836 1.00 . A A . 36 VAL HG22 1 1
18 23999 1 1 37 VAL HG23 H -3.532 -2.065 -4.047 1.00 . A A . 36 VAL HG23 1 1
18 24000 1 1 37 VAL N N -5.304 -4.845 -5.873 1.00 . A A . 36 VAL N 1 1
18 24001 1 1 37 VAL O O -4.715 -2.256 -6.713 1.00 . A A . 36 VAL O 1 1
18 24002 1 1 38 ARG C C -5.813 1.091 -4.653 1.00 . A A . 37 ARG C 1 1
18 24003 1 1 38 ARG CA C -6.084 0.076 -5.784 1.00 . A A . 37 ARG CA 1 1
18 24004 1 1 38 ARG CB C -7.411 0.427 -6.510 1.00 . A A . 37 ARG CB 1 1
18 24005 1 1 38 ARG CD C -9.079 -0.172 -8.367 1.00 . A A . 37 ARG CD 1 1
18 24006 1 1 38 ARG CG C -7.675 -0.401 -7.787 1.00 . A A . 37 ARG CG 1 1
18 24007 1 1 38 ARG CZ C -11.358 -0.284 -7.390 1.00 . A A . 37 ARG CZ 1 1
18 24008 1 1 38 ARG H H -6.732 -1.461 -4.463 1.00 . A A . 37 ARG H 1 1
18 24009 1 1 38 ARG HA H -5.265 0.124 -6.501 1.00 . A A . 37 ARG HA 1 1
18 24010 1 1 38 ARG HB2 H -8.235 0.263 -5.822 1.00 . A A . 37 ARG HB2 1 1
18 24011 1 1 38 ARG HB3 H -7.397 1.479 -6.787 1.00 . A A . 37 ARG HB3 1 1
18 24012 1 1 38 ARG HD2 H -9.236 0.895 -8.509 1.00 . A A . 37 ARG HD2 1 1
18 24013 1 1 38 ARG HD3 H -9.148 -0.671 -9.328 1.00 . A A . 37 ARG HD3 1 1
18 24014 1 1 38 ARG HE H -9.874 -1.482 -6.928 1.00 . A A . 37 ARG HE 1 1
18 24015 1 1 38 ARG HG2 H -6.938 -0.135 -8.535 1.00 . A A . 37 ARG HG2 1 1
18 24016 1 1 38 ARG HG3 H -7.565 -1.454 -7.543 1.00 . A A . 37 ARG HG3 1 1
18 24017 1 1 38 ARG HH11 H -11.129 1.263 -8.624 1.00 . A A . 37 ARG HH11 1 1
18 24018 1 1 38 ARG HH12 H -12.707 1.059 -7.954 1.00 . A A . 37 ARG HH12 1 1
18 24019 1 1 38 ARG HH21 H -11.890 -1.703 -6.109 1.00 . A A . 37 ARG HH21 1 1
18 24020 1 1 38 ARG HH22 H -13.131 -0.590 -6.560 1.00 . A A . 37 ARG HH22 1 1
18 24021 1 1 38 ARG N N -6.150 -1.300 -5.233 1.00 . A A . 37 ARG N 1 1
18 24022 1 1 38 ARG NE N -10.122 -0.713 -7.479 1.00 . A A . 37 ARG NE 1 1
18 24023 1 1 38 ARG NH1 N -11.761 0.761 -8.039 1.00 . A A . 37 ARG NH1 1 1
18 24024 1 1 38 ARG NH2 N -12.189 -0.903 -6.627 1.00 . A A . 37 ARG NH2 1 1
18 24025 1 1 38 ARG O O -6.527 1.105 -3.654 1.00 . A A . 37 ARG O 1 1
18 24026 1 1 39 TRP C C -5.208 4.272 -4.057 1.00 . A A . 38 TRP C 1 1
18 24027 1 1 39 TRP CA C -4.400 2.970 -3.850 1.00 . A A . 38 TRP CA 1 1
18 24028 1 1 39 TRP CB C -2.882 3.260 -3.973 1.00 . A A . 38 TRP CB 1 1
18 24029 1 1 39 TRP CD1 C -1.551 1.064 -4.338 1.00 . A A . 38 TRP CD1 1 1
18 24030 1 1 39 TRP CD2 C -1.479 1.864 -2.244 1.00 . A A . 38 TRP CD2 1 1
18 24031 1 1 39 TRP CE2 C -0.720 0.682 -2.298 1.00 . A A . 38 TRP CE2 1 1
18 24032 1 1 39 TRP CE3 C -1.573 2.552 -1.032 1.00 . A A . 38 TRP CE3 1 1
18 24033 1 1 39 TRP CG C -2.002 2.100 -3.557 1.00 . A A . 38 TRP CG 1 1
18 24034 1 1 39 TRP CH2 C -0.180 0.857 -0.010 1.00 . A A . 38 TRP CH2 1 1
18 24035 1 1 39 TRP CZ2 C -0.066 0.169 -1.184 1.00 . A A . 38 TRP CZ2 1 1
18 24036 1 1 39 TRP CZ3 C -0.926 2.040 0.074 1.00 . A A . 38 TRP CZ3 1 1
18 24037 1 1 39 TRP H H -4.291 1.889 -5.675 1.00 . A A . 38 TRP H 1 1
18 24038 1 1 39 TRP HA H -4.605 2.583 -2.852 1.00 . A A . 38 TRP HA 1 1
18 24039 1 1 39 TRP HB2 H -2.647 3.509 -5.001 1.00 . A A . 38 TRP HB2 1 1
18 24040 1 1 39 TRP HB3 H -2.626 4.110 -3.345 1.00 . A A . 38 TRP HB3 1 1
18 24041 1 1 39 TRP HD1 H -1.775 0.946 -5.390 1.00 . A A . 38 TRP HD1 1 1
18 24042 1 1 39 TRP HE1 H -0.340 -0.603 -3.913 1.00 . A A . 38 TRP HE1 1 1
18 24043 1 1 39 TRP HE3 H -2.146 3.468 -0.949 1.00 . A A . 38 TRP HE3 1 1
18 24044 1 1 39 TRP HH2 H 0.313 0.494 0.883 1.00 . A A . 38 TRP HH2 1 1
18 24045 1 1 39 TRP HZ2 H 0.512 -0.745 -1.232 1.00 . A A . 38 TRP HZ2 1 1
18 24046 1 1 39 TRP HZ3 H -0.993 2.558 1.024 1.00 . A A . 38 TRP HZ3 1 1
18 24047 1 1 39 TRP N N -4.795 1.944 -4.839 1.00 . A A . 38 TRP N 1 1
18 24048 1 1 39 TRP NE1 N -0.779 0.211 -3.583 1.00 . A A . 38 TRP NE1 1 1
18 24049 1 1 39 TRP O O -5.512 4.649 -5.186 1.00 . A A . 38 TRP O 1 1
18 24050 1 1 40 TYR C C -5.694 7.168 -1.898 1.00 . A A . 39 TYR C 1 1
18 24051 1 1 40 TYR CA C -6.323 6.212 -2.932 1.00 . A A . 39 TYR CA 1 1
18 24052 1 1 40 TYR CB C -7.824 5.974 -2.589 1.00 . A A . 39 TYR CB 1 1
18 24053 1 1 40 TYR CD1 C -9.111 5.734 -4.774 1.00 . A A . 39 TYR CD1 1 1
18 24054 1 1 40 TYR CD2 C -8.695 3.750 -3.507 1.00 . A A . 39 TYR CD2 1 1
18 24055 1 1 40 TYR CE1 C -9.752 4.982 -5.736 1.00 . A A . 39 TYR CE1 1 1
18 24056 1 1 40 TYR CE2 C -9.332 3.000 -4.474 1.00 . A A . 39 TYR CE2 1 1
18 24057 1 1 40 TYR CG C -8.568 5.138 -3.633 1.00 . A A . 39 TYR CG 1 1
18 24058 1 1 40 TYR CZ C -9.857 3.619 -5.583 1.00 . A A . 39 TYR CZ 1 1
18 24059 1 1 40 TYR H H -5.329 4.534 -2.085 1.00 . A A . 39 TYR H 1 1
18 24060 1 1 40 TYR HA H -6.247 6.666 -3.920 1.00 . A A . 39 TYR HA 1 1
18 24061 1 1 40 TYR HB2 H -7.893 5.461 -1.636 1.00 . A A . 39 TYR HB2 1 1
18 24062 1 1 40 TYR HB3 H -8.331 6.932 -2.503 1.00 . A A . 39 TYR HB3 1 1
18 24063 1 1 40 TYR HD1 H -9.032 6.805 -4.901 1.00 . A A . 39 TYR HD1 1 1
18 24064 1 1 40 TYR HD2 H -8.286 3.261 -2.631 1.00 . A A . 39 TYR HD2 1 1
18 24065 1 1 40 TYR HE1 H -10.166 5.464 -6.614 1.00 . A A . 39 TYR HE1 1 1
18 24066 1 1 40 TYR HE2 H -9.414 1.929 -4.356 1.00 . A A . 39 TYR HE2 1 1
18 24067 1 1 40 TYR HH H -10.179 3.149 -7.419 1.00 . A A . 39 TYR HH 1 1
18 24068 1 1 40 TYR N N -5.570 4.930 -2.945 1.00 . A A . 39 TYR N 1 1
18 24069 1 1 40 TYR O O -5.346 6.738 -0.801 1.00 . A A . 39 TYR O 1 1
18 24070 1 1 40 TYR OH O -10.491 2.871 -6.548 1.00 . A A . 39 TYR OH 1 1
18 24071 1 1 41 LYS C C -5.348 10.898 -1.847 1.00 . A A . 40 LYS C 1 1
18 24072 1 1 41 LYS CA C -4.940 9.478 -1.367 1.00 . A A . 40 LYS CA 1 1
18 24073 1 1 41 LYS CB C -3.384 9.272 -1.316 1.00 . A A . 40 LYS CB 1 1
18 24074 1 1 41 LYS CD C -2.170 11.417 -0.487 1.00 . A A . 40 LYS CD 1 1
18 24075 1 1 41 LYS CE C -1.058 11.458 -1.551 1.00 . A A . 40 LYS CE 1 1
18 24076 1 1 41 LYS CG C -2.629 9.982 -0.152 1.00 . A A . 40 LYS CG 1 1
18 24077 1 1 41 LYS H H -5.863 8.728 -3.147 1.00 . A A . 40 LYS H 1 1
18 24078 1 1 41 LYS HA H -5.345 9.325 -0.369 1.00 . A A . 40 LYS HA 1 1
18 24079 1 1 41 LYS HB2 H -3.194 8.204 -1.226 1.00 . A A . 40 LYS HB2 1 1
18 24080 1 1 41 LYS HB3 H -2.961 9.602 -2.260 1.00 . A A . 40 LYS HB3 1 1
18 24081 1 1 41 LYS HD2 H -3.020 11.979 -0.853 1.00 . A A . 40 LYS HD2 1 1
18 24082 1 1 41 LYS HD3 H -1.803 11.887 0.422 1.00 . A A . 40 LYS HD3 1 1
18 24083 1 1 41 LYS HE2 H -0.140 11.082 -1.116 1.00 . A A . 40 LYS HE2 1 1
18 24084 1 1 41 LYS HE3 H -1.339 10.838 -2.395 1.00 . A A . 40 LYS HE3 1 1
18 24085 1 1 41 LYS HG2 H -3.281 10.024 0.715 1.00 . A A . 40 LYS HG2 1 1
18 24086 1 1 41 LYS HG3 H -1.753 9.389 0.110 1.00 . A A . 40 LYS HG3 1 1
18 24087 1 1 41 LYS HZ1 H -0.662 13.473 -1.231 1.00 . A A . 40 LYS HZ1 1 1
18 24088 1 1 41 LYS HZ2 H -1.648 13.182 -2.563 1.00 . A A . 40 LYS HZ2 1 1
18 24089 1 1 41 LYS HZ3 H 0.007 12.866 -2.655 1.00 . A A . 40 LYS HZ3 1 1
18 24090 1 1 41 LYS N N -5.551 8.456 -2.257 1.00 . A A . 40 LYS N 1 1
18 24091 1 1 41 LYS NZ N -0.821 12.839 -2.035 1.00 . A A . 40 LYS NZ 1 1
18 24092 1 1 41 LYS O O -5.331 11.174 -3.051 1.00 . A A . 40 LYS O 1 1
18 24093 1 1 42 ASP C C -7.743 12.993 -1.853 1.00 . A A . 41 ASP C 1 1
18 24094 1 1 42 ASP CA C -6.363 13.105 -1.142 1.00 . A A . 41 ASP CA 1 1
18 24095 1 1 42 ASP CB C -5.416 14.062 -1.936 1.00 . A A . 41 ASP CB 1 1
18 24096 1 1 42 ASP CG C -4.103 14.387 -1.208 1.00 . A A . 41 ASP CG 1 1
18 24097 1 1 42 ASP H H -5.594 11.506 0.048 1.00 . A A . 41 ASP H 1 1
18 24098 1 1 42 ASP HA H -6.543 13.545 -0.168 1.00 . A A . 41 ASP HA 1 1
18 24099 1 1 42 ASP HB2 H -5.179 13.602 -2.889 1.00 . A A . 41 ASP HB2 1 1
18 24100 1 1 42 ASP HB3 H -5.934 14.997 -2.125 1.00 . A A . 41 ASP HB3 1 1
18 24101 1 1 42 ASP N N -5.738 11.768 -0.885 1.00 . A A . 41 ASP N 1 1
18 24102 1 1 42 ASP O O -8.249 13.978 -2.409 1.00 . A A . 41 ASP O 1 1
18 24103 1 1 42 ASP OD1 O -4.106 14.486 0.038 1.00 . A A . 41 ASP OD1 1 1
18 24104 1 1 42 ASP OD2 O -3.062 14.550 -1.883 1.00 . A A . 41 ASP OD2 1 1
18 24105 1 1 43 GLY C C -9.375 11.143 -4.007 1.00 . A A . 42 GLY C 1 1
18 24106 1 1 43 GLY CA C -9.606 11.508 -2.526 1.00 . A A . 42 GLY CA 1 1
18 24107 1 1 43 GLY H H -7.976 11.102 -1.214 1.00 . A A . 42 GLY H 1 1
18 24108 1 1 43 GLY HA2 H -10.107 10.679 -2.042 1.00 . A A . 42 GLY HA2 1 1
18 24109 1 1 43 GLY HA3 H -10.259 12.373 -2.476 1.00 . A A . 42 GLY HA3 1 1
18 24110 1 1 43 GLY N N -8.363 11.796 -1.785 1.00 . A A . 42 GLY N 1 1
18 24111 1 1 43 GLY O O -10.330 10.857 -4.736 1.00 . A A . 42 GLY O 1 1
18 24112 1 1 44 GLN C C -7.394 9.339 -5.985 1.00 . A A . 43 GLN C 1 1
18 24113 1 1 44 GLN CA C -7.700 10.846 -5.835 1.00 . A A . 43 GLN CA 1 1
18 24114 1 1 44 GLN CB C -6.459 11.686 -6.245 1.00 . A A . 43 GLN CB 1 1
18 24115 1 1 44 GLN CD C -5.442 14.035 -6.598 1.00 . A A . 43 GLN CD 1 1
18 24116 1 1 44 GLN CG C -6.643 13.214 -6.107 1.00 . A A . 43 GLN CG 1 1
18 24117 1 1 44 GLN H H -7.395 11.393 -3.804 1.00 . A A . 43 GLN H 1 1
18 24118 1 1 44 GLN HA H -8.531 11.100 -6.491 1.00 . A A . 43 GLN HA 1 1
18 24119 1 1 44 GLN HB2 H -5.615 11.392 -5.624 1.00 . A A . 43 GLN HB2 1 1
18 24120 1 1 44 GLN HB3 H -6.216 11.467 -7.281 1.00 . A A . 43 GLN HB3 1 1
18 24121 1 1 44 GLN HE21 H -6.611 15.555 -7.091 1.00 . A A . 43 GLN HE21 1 1
18 24122 1 1 44 GLN HE22 H -4.926 15.772 -7.388 1.00 . A A . 43 GLN HE22 1 1
18 24123 1 1 44 GLN HG2 H -7.518 13.506 -6.672 1.00 . A A . 43 GLN HG2 1 1
18 24124 1 1 44 GLN HG3 H -6.808 13.448 -5.059 1.00 . A A . 43 GLN HG3 1 1
18 24125 1 1 44 GLN N N -8.098 11.162 -4.445 1.00 . A A . 43 GLN N 1 1
18 24126 1 1 44 GLN NE2 N -5.683 15.240 -7.076 1.00 . A A . 43 GLN NE2 1 1
18 24127 1 1 44 GLN O O -7.040 8.669 -5.010 1.00 . A A . 43 GLN O 1 1
18 24128 1 1 44 GLN OE1 O -4.301 13.591 -6.545 1.00 . A A . 43 GLN OE1 1 1
18 24129 1 1 45 GLU C C -5.779 6.992 -7.518 1.00 . A A . 44 GLU C 1 1
18 24130 1 1 45 GLU CA C -7.273 7.402 -7.552 1.00 . A A . 44 GLU CA 1 1
18 24131 1 1 45 GLU CB C -7.867 7.070 -8.947 1.00 . A A . 44 GLU CB 1 1
18 24132 1 1 45 GLU CD C -7.769 7.400 -11.500 1.00 . A A . 44 GLU CD 1 1
18 24133 1 1 45 GLU CG C -7.229 7.839 -10.129 1.00 . A A . 44 GLU CG 1 1
18 24134 1 1 45 GLU H H -7.776 9.428 -7.954 1.00 . A A . 44 GLU H 1 1
18 24135 1 1 45 GLU HA H -7.800 6.813 -6.811 1.00 . A A . 44 GLU HA 1 1
18 24136 1 1 45 GLU HB2 H -7.749 6.005 -9.131 1.00 . A A . 44 GLU HB2 1 1
18 24137 1 1 45 GLU HB3 H -8.929 7.294 -8.931 1.00 . A A . 44 GLU HB3 1 1
18 24138 1 1 45 GLU HG2 H -7.428 8.900 -10.003 1.00 . A A . 44 GLU HG2 1 1
18 24139 1 1 45 GLU HG3 H -6.154 7.683 -10.102 1.00 . A A . 44 GLU HG3 1 1
18 24140 1 1 45 GLU N N -7.505 8.831 -7.229 1.00 . A A . 44 GLU N 1 1
18 24141 1 1 45 GLU O O -5.483 5.809 -7.659 1.00 . A A . 44 GLU O 1 1
18 24142 1 1 45 GLU OE1 O -8.900 7.790 -11.857 1.00 . A A . 44 GLU OE1 1 1
18 24143 1 1 45 GLU OE2 O -7.068 6.664 -12.225 1.00 . A A . 44 GLU OE2 1 1
18 24144 1 1 46 VAL C C -2.877 7.205 -8.716 1.00 . A A . 45 VAL C 1 1
18 24145 1 1 46 VAL CA C -3.393 7.753 -7.354 1.00 . A A . 45 VAL CA 1 1
18 24146 1 1 46 VAL CB C -2.921 6.836 -6.152 1.00 . A A . 45 VAL CB 1 1
18 24147 1 1 46 VAL CG1 C -1.414 6.478 -6.242 1.00 . A A . 45 VAL CG1 1 1
18 24148 1 1 46 VAL CG2 C -3.250 7.507 -4.794 1.00 . A A . 45 VAL CG2 1 1
18 24149 1 1 46 VAL H H -5.182 8.893 -7.259 1.00 . A A . 45 VAL H 1 1
18 24150 1 1 46 VAL HA H -2.946 8.733 -7.203 1.00 . A A . 45 VAL HA 1 1
18 24151 1 1 46 VAL HB H -3.483 5.906 -6.207 1.00 . A A . 45 VAL HB 1 1
18 24152 1 1 46 VAL HG11 H -0.818 7.381 -6.215 1.00 . A A . 45 VAL HG11 1 1
18 24153 1 1 46 VAL HG12 H -1.218 5.952 -7.168 1.00 . A A . 45 VAL HG12 1 1
18 24154 1 1 46 VAL HG13 H -1.135 5.839 -5.413 1.00 . A A . 45 VAL HG13 1 1
18 24155 1 1 46 VAL HG21 H -2.957 6.854 -3.982 1.00 . A A . 45 VAL HG21 1 1
18 24156 1 1 46 VAL HG22 H -4.315 7.696 -4.726 1.00 . A A . 45 VAL HG22 1 1
18 24157 1 1 46 VAL HG23 H -2.717 8.448 -4.707 1.00 . A A . 45 VAL HG23 1 1
18 24158 1 1 46 VAL N N -4.861 7.977 -7.365 1.00 . A A . 45 VAL N 1 1
18 24159 1 1 46 VAL O O -2.993 6.005 -9.024 1.00 . A A . 45 VAL O 1 1
18 24160 1 1 47 GLU C C -0.193 8.076 -10.805 1.00 . A A . 46 GLU C 1 1
18 24161 1 1 47 GLU CA C -1.710 7.779 -10.835 1.00 . A A . 46 GLU CA 1 1
18 24162 1 1 47 GLU CB C -2.422 8.575 -11.962 1.00 . A A . 46 GLU CB 1 1
18 24163 1 1 47 GLU CD C -3.230 10.852 -12.837 1.00 . A A . 46 GLU CD 1 1
18 24164 1 1 47 GLU CG C -2.398 10.109 -11.784 1.00 . A A . 46 GLU CG 1 1
18 24165 1 1 47 GLU H H -2.302 9.043 -9.231 1.00 . A A . 46 GLU H 1 1
18 24166 1 1 47 GLU HA H -1.849 6.712 -11.018 1.00 . A A . 46 GLU HA 1 1
18 24167 1 1 47 GLU HB2 H -1.951 8.333 -12.912 1.00 . A A . 46 GLU HB2 1 1
18 24168 1 1 47 GLU HB3 H -3.459 8.253 -12.006 1.00 . A A . 46 GLU HB3 1 1
18 24169 1 1 47 GLU HG2 H -2.783 10.350 -10.798 1.00 . A A . 46 GLU HG2 1 1
18 24170 1 1 47 GLU HG3 H -1.367 10.450 -11.841 1.00 . A A . 46 GLU HG3 1 1
18 24171 1 1 47 GLU N N -2.321 8.109 -9.528 1.00 . A A . 46 GLU N 1 1
18 24172 1 1 47 GLU O O 0.268 8.939 -10.036 1.00 . A A . 46 GLU O 1 1
18 24173 1 1 47 GLU OE1 O -4.453 11.028 -12.632 1.00 . A A . 46 GLU OE1 1 1
18 24174 1 1 47 GLU OE2 O -2.672 11.244 -13.885 1.00 . A A . 46 GLU OE2 1 1
18 24175 1 1 48 GLU C C 2.522 8.722 -12.411 1.00 . A A . 47 GLU C 1 1
18 24176 1 1 48 GLU CA C 2.042 7.448 -11.671 1.00 . A A . 47 GLU CA 1 1
18 24177 1 1 48 GLU CB C 2.651 6.172 -12.301 1.00 . A A . 47 GLU CB 1 1
18 24178 1 1 48 GLU CD C 3.066 3.647 -12.049 1.00 . A A . 47 GLU CD 1 1
18 24179 1 1 48 GLU CG C 2.313 4.879 -11.527 1.00 . A A . 47 GLU CG 1 1
18 24180 1 1 48 GLU H H 0.130 6.744 -12.267 1.00 . A A . 47 GLU H 1 1
18 24181 1 1 48 GLU HA H 2.381 7.504 -10.638 1.00 . A A . 47 GLU HA 1 1
18 24182 1 1 48 GLU HB2 H 2.273 6.072 -13.315 1.00 . A A . 47 GLU HB2 1 1
18 24183 1 1 48 GLU HB3 H 3.732 6.276 -12.342 1.00 . A A . 47 GLU HB3 1 1
18 24184 1 1 48 GLU HG2 H 2.561 5.022 -10.479 1.00 . A A . 47 GLU HG2 1 1
18 24185 1 1 48 GLU HG3 H 1.241 4.697 -11.602 1.00 . A A . 47 GLU HG3 1 1
18 24186 1 1 48 GLU N N 0.571 7.355 -11.642 1.00 . A A . 47 GLU N 1 1
18 24187 1 1 48 GLU O O 2.255 8.914 -13.603 1.00 . A A . 47 GLU O 1 1
18 24188 1 1 48 GLU OE1 O 4.235 3.452 -11.655 1.00 . A A . 47 GLU OE1 1 1
18 24189 1 1 48 GLU OE2 O 2.496 2.871 -12.849 1.00 . A A . 47 GLU OE2 1 1
18 24190 1 1 49 SER C C 5.142 11.119 -11.490 1.00 . A A . 48 SER C 1 1
18 24191 1 1 49 SER CA C 3.746 10.869 -12.134 1.00 . A A . 48 SER CA 1 1
18 24192 1 1 49 SER CB C 2.713 11.974 -11.772 1.00 . A A . 48 SER CB 1 1
18 24193 1 1 49 SER H H 3.406 9.327 -10.744 1.00 . A A . 48 SER H 1 1
18 24194 1 1 49 SER HA H 3.867 10.826 -13.215 1.00 . A A . 48 SER HA 1 1
18 24195 1 1 49 SER HB2 H 1.736 11.685 -12.137 1.00 . A A . 48 SER HB2 1 1
18 24196 1 1 49 SER HB3 H 2.668 12.089 -10.696 1.00 . A A . 48 SER HB3 1 1
18 24197 1 1 49 SER HG H 2.911 13.932 -11.704 1.00 . A A . 48 SER HG 1 1
18 24198 1 1 49 SER N N 3.225 9.578 -11.664 1.00 . A A . 48 SER N 1 1
18 24199 1 1 49 SER O O 5.818 10.164 -11.093 1.00 . A A . 48 SER O 1 1
18 24200 1 1 49 SER OG O 3.048 13.230 -12.352 1.00 . A A . 48 SER OG 1 1
18 24201 1 1 50 ASP C C 7.103 12.287 -9.395 1.00 . A A . 49 ASP C 1 1
18 24202 1 1 50 ASP CA C 6.890 12.792 -10.851 1.00 . A A . 49 ASP CA 1 1
18 24203 1 1 50 ASP CB C 7.011 14.340 -10.890 1.00 . A A . 49 ASP CB 1 1
18 24204 1 1 50 ASP CG C 6.831 14.926 -12.300 1.00 . A A . 49 ASP CG 1 1
18 24205 1 1 50 ASP H H 4.991 13.104 -11.749 1.00 . A A . 49 ASP H 1 1
18 24206 1 1 50 ASP HA H 7.660 12.368 -11.483 1.00 . A A . 49 ASP HA 1 1
18 24207 1 1 50 ASP HB2 H 6.247 14.770 -10.244 1.00 . A A . 49 ASP HB2 1 1
18 24208 1 1 50 ASP HB3 H 7.986 14.629 -10.506 1.00 . A A . 49 ASP HB3 1 1
18 24209 1 1 50 ASP N N 5.572 12.392 -11.411 1.00 . A A . 49 ASP N 1 1
18 24210 1 1 50 ASP O O 8.039 11.530 -9.114 1.00 . A A . 49 ASP O 1 1
18 24211 1 1 50 ASP OD1 O 5.680 14.971 -12.791 1.00 . A A . 49 ASP OD1 1 1
18 24212 1 1 50 ASP OD2 O 7.828 15.339 -12.924 1.00 . A A . 49 ASP OD2 1 1
18 24213 1 1 51 PHE C C 5.716 11.080 -6.616 1.00 . A A . 50 PHE C 1 1
18 24214 1 1 51 PHE CA C 6.338 12.434 -7.035 1.00 . A A . 50 PHE CA 1 1
18 24215 1 1 51 PHE CB C 5.690 13.594 -6.230 1.00 . A A . 50 PHE CB 1 1
18 24216 1 1 51 PHE CD1 C 7.463 15.369 -5.787 1.00 . A A . 50 PHE CD1 1 1
18 24217 1 1 51 PHE CD2 C 5.826 15.815 -7.473 1.00 . A A . 50 PHE CD2 1 1
18 24218 1 1 51 PHE CE1 C 8.059 16.589 -6.046 1.00 . A A . 50 PHE CE1 1 1
18 24219 1 1 51 PHE CE2 C 6.420 17.038 -7.727 1.00 . A A . 50 PHE CE2 1 1
18 24220 1 1 51 PHE CG C 6.334 14.957 -6.495 1.00 . A A . 50 PHE CG 1 1
18 24221 1 1 51 PHE CZ C 7.539 17.421 -7.016 1.00 . A A . 50 PHE CZ 1 1
18 24222 1 1 51 PHE H H 5.429 13.203 -8.801 1.00 . A A . 50 PHE H 1 1
18 24223 1 1 51 PHE HA H 7.399 12.404 -6.796 1.00 . A A . 50 PHE HA 1 1
18 24224 1 1 51 PHE HB2 H 4.636 13.658 -6.483 1.00 . A A . 50 PHE HB2 1 1
18 24225 1 1 51 PHE HB3 H 5.777 13.384 -5.167 1.00 . A A . 50 PHE HB3 1 1
18 24226 1 1 51 PHE HD1 H 7.877 14.721 -5.024 1.00 . A A . 50 PHE HD1 1 1
18 24227 1 1 51 PHE HD2 H 4.949 15.519 -8.034 1.00 . A A . 50 PHE HD2 1 1
18 24228 1 1 51 PHE HE1 H 8.934 16.895 -5.489 1.00 . A A . 50 PHE HE1 1 1
18 24229 1 1 51 PHE HE2 H 6.010 17.693 -8.487 1.00 . A A . 50 PHE HE2 1 1
18 24230 1 1 51 PHE HZ H 8.008 18.379 -7.218 1.00 . A A . 50 PHE HZ 1 1
18 24231 1 1 51 PHE N N 6.208 12.701 -8.488 1.00 . A A . 50 PHE N 1 1
18 24232 1 1 51 PHE O O 5.982 10.595 -5.520 1.00 . A A . 50 PHE O 1 1
18 24233 1 1 52 VAL C C 4.510 8.100 -8.163 1.00 . A A . 51 VAL C 1 1
18 24234 1 1 52 VAL CA C 4.154 9.216 -7.159 1.00 . A A . 51 VAL CA 1 1
18 24235 1 1 52 VAL CB C 2.588 9.429 -7.178 1.00 . A A . 51 VAL CB 1 1
18 24236 1 1 52 VAL CG1 C 1.839 8.170 -6.667 1.00 . A A . 51 VAL CG1 1 1
18 24237 1 1 52 VAL CG2 C 2.182 10.691 -6.379 1.00 . A A . 51 VAL CG2 1 1
18 24238 1 1 52 VAL H H 4.767 10.869 -8.370 1.00 . A A . 51 VAL H 1 1
18 24239 1 1 52 VAL HA H 4.440 8.898 -6.156 1.00 . A A . 51 VAL HA 1 1
18 24240 1 1 52 VAL HB H 2.289 9.587 -8.212 1.00 . A A . 51 VAL HB 1 1
18 24241 1 1 52 VAL HG11 H 0.769 8.333 -6.723 1.00 . A A . 51 VAL HG11 1 1
18 24242 1 1 52 VAL HG12 H 2.115 7.966 -5.641 1.00 . A A . 51 VAL HG12 1 1
18 24243 1 1 52 VAL HG13 H 2.100 7.316 -7.281 1.00 . A A . 51 VAL HG13 1 1
18 24244 1 1 52 VAL HG21 H 2.483 10.586 -5.345 1.00 . A A . 51 VAL HG21 1 1
18 24245 1 1 52 VAL HG22 H 1.109 10.829 -6.427 1.00 . A A . 51 VAL HG22 1 1
18 24246 1 1 52 VAL HG23 H 2.669 11.562 -6.805 1.00 . A A . 51 VAL HG23 1 1
18 24247 1 1 52 VAL N N 4.885 10.475 -7.483 1.00 . A A . 51 VAL N 1 1
18 24248 1 1 52 VAL O O 4.333 8.281 -9.360 1.00 . A A . 51 VAL O 1 1
18 24249 1 1 53 VAL C C 4.775 4.471 -7.808 1.00 . A A . 52 VAL C 1 1
18 24250 1 1 53 VAL CA C 5.274 5.753 -8.519 1.00 . A A . 52 VAL CA 1 1
18 24251 1 1 53 VAL CB C 6.801 5.618 -8.917 1.00 . A A . 52 VAL CB 1 1
18 24252 1 1 53 VAL CG1 C 7.214 6.700 -9.948 1.00 . A A . 52 VAL CG1 1 1
18 24253 1 1 53 VAL CG2 C 7.728 5.658 -7.669 1.00 . A A . 52 VAL CG2 1 1
18 24254 1 1 53 VAL H H 5.220 6.899 -6.716 1.00 . A A . 52 VAL H 1 1
18 24255 1 1 53 VAL HA H 4.697 5.865 -9.441 1.00 . A A . 52 VAL HA 1 1
18 24256 1 1 53 VAL HB H 6.934 4.649 -9.398 1.00 . A A . 52 VAL HB 1 1
18 24257 1 1 53 VAL HG11 H 8.254 6.571 -10.223 1.00 . A A . 52 VAL HG11 1 1
18 24258 1 1 53 VAL HG12 H 7.081 7.686 -9.521 1.00 . A A . 52 VAL HG12 1 1
18 24259 1 1 53 VAL HG13 H 6.598 6.614 -10.836 1.00 . A A . 52 VAL HG13 1 1
18 24260 1 1 53 VAL HG21 H 8.762 5.542 -7.973 1.00 . A A . 52 VAL HG21 1 1
18 24261 1 1 53 VAL HG22 H 7.469 4.850 -6.995 1.00 . A A . 52 VAL HG22 1 1
18 24262 1 1 53 VAL HG23 H 7.610 6.602 -7.151 1.00 . A A . 52 VAL HG23 1 1
18 24263 1 1 53 VAL N N 5.012 6.949 -7.674 1.00 . A A . 52 VAL N 1 1
18 24264 1 1 53 VAL O O 4.884 4.342 -6.587 1.00 . A A . 52 VAL O 1 1
18 24265 1 1 54 LEU C C 4.494 1.075 -8.560 1.00 . A A . 53 LEU C 1 1
18 24266 1 1 54 LEU CA C 3.643 2.268 -8.063 1.00 . A A . 53 LEU CA 1 1
18 24267 1 1 54 LEU CB C 2.159 2.102 -8.516 1.00 . A A . 53 LEU CB 1 1
18 24268 1 1 54 LEU CD1 C -0.253 3.005 -8.609 1.00 . A A . 53 LEU CD1 1 1
18 24269 1 1 54 LEU CD2 C 1.136 3.317 -6.497 1.00 . A A . 53 LEU CD2 1 1
18 24270 1 1 54 LEU CG C 1.168 3.218 -8.039 1.00 . A A . 53 LEU CG 1 1
18 24271 1 1 54 LEU H H 4.143 3.710 -9.544 1.00 . A A . 53 LEU H 1 1
18 24272 1 1 54 LEU HA H 3.677 2.291 -6.975 1.00 . A A . 53 LEU HA 1 1
18 24273 1 1 54 LEU HB2 H 2.139 2.073 -9.604 1.00 . A A . 53 LEU HB2 1 1
18 24274 1 1 54 LEU HB3 H 1.795 1.147 -8.149 1.00 . A A . 53 LEU HB3 1 1
18 24275 1 1 54 LEU HD11 H -0.210 3.000 -9.690 1.00 . A A . 53 LEU HD11 1 1
18 24276 1 1 54 LEU HD12 H -0.902 3.810 -8.288 1.00 . A A . 53 LEU HD12 1 1
18 24277 1 1 54 LEU HD13 H -0.657 2.060 -8.262 1.00 . A A . 53 LEU HD13 1 1
18 24278 1 1 54 LEU HD21 H 0.820 2.372 -6.067 1.00 . A A . 53 LEU HD21 1 1
18 24279 1 1 54 LEU HD22 H 0.444 4.093 -6.195 1.00 . A A . 53 LEU HD22 1 1
18 24280 1 1 54 LEU HD23 H 2.121 3.566 -6.128 1.00 . A A . 53 LEU HD23 1 1
18 24281 1 1 54 LEU HG H 1.519 4.173 -8.416 1.00 . A A . 53 LEU HG 1 1
18 24282 1 1 54 LEU N N 4.194 3.543 -8.582 1.00 . A A . 53 LEU N 1 1
18 24283 1 1 54 LEU O O 4.899 1.035 -9.729 1.00 . A A . 53 LEU O 1 1
18 24284 1 1 55 GLU C C 4.655 -2.388 -7.646 1.00 . A A . 54 GLU C 1 1
18 24285 1 1 55 GLU CA C 5.496 -1.137 -8.003 1.00 . A A . 54 GLU CA 1 1
18 24286 1 1 55 GLU CB C 6.881 -1.185 -7.299 1.00 . A A . 54 GLU CB 1 1
18 24287 1 1 55 GLU CD C 9.327 -0.394 -7.295 1.00 . A A . 54 GLU CD 1 1
18 24288 1 1 55 GLU CG C 7.898 -0.139 -7.808 1.00 . A A . 54 GLU CG 1 1
18 24289 1 1 55 GLU H H 4.464 0.234 -6.739 1.00 . A A . 54 GLU H 1 1
18 24290 1 1 55 GLU HA H 5.660 -1.144 -9.081 1.00 . A A . 54 GLU HA 1 1
18 24291 1 1 55 GLU HB2 H 6.738 -1.026 -6.234 1.00 . A A . 54 GLU HB2 1 1
18 24292 1 1 55 GLU HB3 H 7.311 -2.170 -7.446 1.00 . A A . 54 GLU HB3 1 1
18 24293 1 1 55 GLU HG2 H 7.909 -0.161 -8.895 1.00 . A A . 54 GLU HG2 1 1
18 24294 1 1 55 GLU HG3 H 7.572 0.849 -7.487 1.00 . A A . 54 GLU HG3 1 1
18 24295 1 1 55 GLU N N 4.767 0.109 -7.664 1.00 . A A . 54 GLU N 1 1
18 24296 1 1 55 GLU O O 3.874 -2.377 -6.688 1.00 . A A . 54 GLU O 1 1
18 24297 1 1 55 GLU OE1 O 10.010 -1.286 -7.843 1.00 . A A . 54 GLU OE1 1 1
18 24298 1 1 55 GLU OE2 O 9.768 0.268 -6.338 1.00 . A A . 54 GLU OE2 1 1
18 24299 1 1 56 ASN C C 4.972 -5.968 -8.430 1.00 . A A . 55 ASN C 1 1
18 24300 1 1 56 ASN CA C 4.054 -4.717 -8.320 1.00 . A A . 55 ASN CA 1 1
18 24301 1 1 56 ASN CB C 2.931 -4.741 -9.396 1.00 . A A . 55 ASN CB 1 1
18 24302 1 1 56 ASN CG C 3.413 -4.341 -10.803 1.00 . A A . 55 ASN CG 1 1
18 24303 1 1 56 ASN H H 5.515 -3.411 -9.138 1.00 . A A . 55 ASN H 1 1
18 24304 1 1 56 ASN HA H 3.586 -4.726 -7.335 1.00 . A A . 55 ASN HA 1 1
18 24305 1 1 56 ASN HB2 H 2.499 -5.736 -9.454 1.00 . A A . 55 ASN HB2 1 1
18 24306 1 1 56 ASN HB3 H 2.144 -4.048 -9.098 1.00 . A A . 55 ASN HB3 1 1
18 24307 1 1 56 ASN HD21 H 3.966 -6.192 -11.220 1.00 . A A . 55 ASN HD21 1 1
18 24308 1 1 56 ASN HD22 H 4.213 -5.033 -12.471 1.00 . A A . 55 ASN HD22 1 1
18 24309 1 1 56 ASN N N 4.830 -3.460 -8.441 1.00 . A A . 55 ASN N 1 1
18 24310 1 1 56 ASN ND2 N 3.920 -5.282 -11.572 1.00 . A A . 55 ASN ND2 1 1
18 24311 1 1 56 ASN O O 5.663 -6.161 -9.431 1.00 . A A . 55 ASN O 1 1
18 24312 1 1 56 ASN OD1 O 3.373 -3.179 -11.175 1.00 . A A . 55 ASN OD1 1 1
18 24313 1 1 57 GLU C C 4.658 -9.238 -7.121 1.00 . A A . 56 GLU C 1 1
18 24314 1 1 57 GLU CA C 5.679 -8.105 -7.357 1.00 . A A . 56 GLU CA 1 1
18 24315 1 1 57 GLU CB C 6.781 -8.098 -6.263 1.00 . A A . 56 GLU CB 1 1
18 24316 1 1 57 GLU CD C 8.460 -9.560 -7.534 1.00 . A A . 56 GLU CD 1 1
18 24317 1 1 57 GLU CG C 7.687 -9.346 -6.225 1.00 . A A . 56 GLU CG 1 1
18 24318 1 1 57 GLU H H 4.493 -6.532 -6.576 1.00 . A A . 56 GLU H 1 1
18 24319 1 1 57 GLU HA H 6.151 -8.261 -8.329 1.00 . A A . 56 GLU HA 1 1
18 24320 1 1 57 GLU HB2 H 7.411 -7.231 -6.420 1.00 . A A . 56 GLU HB2 1 1
18 24321 1 1 57 GLU HB3 H 6.305 -7.997 -5.292 1.00 . A A . 56 GLU HB3 1 1
18 24322 1 1 57 GLU HG2 H 8.401 -9.232 -5.413 1.00 . A A . 56 GLU HG2 1 1
18 24323 1 1 57 GLU HG3 H 7.070 -10.217 -6.023 1.00 . A A . 56 GLU HG3 1 1
18 24324 1 1 57 GLU N N 4.974 -6.805 -7.376 1.00 . A A . 56 GLU N 1 1
18 24325 1 1 57 GLU O O 4.460 -9.702 -5.985 1.00 . A A . 56 GLU O 1 1
18 24326 1 1 57 GLU OE1 O 9.390 -8.776 -7.814 1.00 . A A . 56 GLU OE1 1 1
18 24327 1 1 57 GLU OE2 O 8.127 -10.490 -8.299 1.00 . A A . 56 GLU OE2 1 1
18 24328 1 1 58 GLY C C 1.680 -9.932 -7.319 1.00 . A A . 57 GLY C 1 1
18 24329 1 1 58 GLY CA C 2.844 -10.567 -8.104 1.00 . A A . 57 GLY CA 1 1
18 24330 1 1 58 GLY H H 4.274 -9.341 -9.083 1.00 . A A . 57 GLY H 1 1
18 24331 1 1 58 GLY HA2 H 2.510 -10.805 -9.105 1.00 . A A . 57 GLY HA2 1 1
18 24332 1 1 58 GLY HA3 H 3.153 -11.485 -7.618 1.00 . A A . 57 GLY HA3 1 1
18 24333 1 1 58 GLY N N 3.990 -9.658 -8.202 1.00 . A A . 57 GLY N 1 1
18 24334 1 1 58 GLY O O 1.300 -8.799 -7.618 1.00 . A A . 57 GLY O 1 1
18 24335 1 1 59 PRO C C 0.533 -8.957 -4.422 1.00 . A A . 58 PRO C 1 1
18 24336 1 1 59 PRO CA C 0.020 -10.037 -5.429 1.00 . A A . 58 PRO CA 1 1
18 24337 1 1 59 PRO CB C -0.543 -11.284 -4.704 1.00 . A A . 58 PRO CB 1 1
18 24338 1 1 59 PRO CD C 1.411 -12.027 -5.888 1.00 . A A . 58 PRO CD 1 1
18 24339 1 1 59 PRO CG C 0.627 -12.215 -4.605 1.00 . A A . 58 PRO CG 1 1
18 24340 1 1 59 PRO HA H -0.763 -9.593 -6.041 1.00 . A A . 58 PRO HA 1 1
18 24341 1 1 59 PRO HB2 H -0.924 -11.012 -3.726 1.00 . A A . 58 PRO HB2 1 1
18 24342 1 1 59 PRO HB3 H -1.349 -11.721 -5.291 1.00 . A A . 58 PRO HB3 1 1
18 24343 1 1 59 PRO HD2 H 2.473 -12.145 -5.713 1.00 . A A . 58 PRO HD2 1 1
18 24344 1 1 59 PRO HD3 H 1.079 -12.723 -6.650 1.00 . A A . 58 PRO HD3 1 1
18 24345 1 1 59 PRO HG2 H 1.238 -11.952 -3.743 1.00 . A A . 58 PRO HG2 1 1
18 24346 1 1 59 PRO HG3 H 0.284 -13.240 -4.516 1.00 . A A . 58 PRO HG3 1 1
18 24347 1 1 59 PRO N N 1.099 -10.623 -6.284 1.00 . A A . 58 PRO N 1 1
18 24348 1 1 59 PRO O O -0.256 -8.393 -3.657 1.00 . A A . 58 PRO O 1 1
18 24349 1 1 60 HIS C C 2.370 -6.263 -4.300 1.00 . A A . 59 HIS C 1 1
18 24350 1 1 60 HIS CA C 2.493 -7.638 -3.591 1.00 . A A . 59 HIS CA 1 1
18 24351 1 1 60 HIS CB C 3.999 -7.953 -3.347 1.00 . A A . 59 HIS CB 1 1
18 24352 1 1 60 HIS CD2 C 3.648 -10.479 -2.742 1.00 . A A . 59 HIS CD2 1 1
18 24353 1 1 60 HIS CE1 C 5.567 -10.817 -1.758 1.00 . A A . 59 HIS CE1 1 1
18 24354 1 1 60 HIS CG C 4.327 -9.304 -2.763 1.00 . A A . 59 HIS CG 1 1
18 24355 1 1 60 HIS H H 2.438 -9.200 -5.040 1.00 . A A . 59 HIS H 1 1
18 24356 1 1 60 HIS HA H 1.974 -7.601 -2.634 1.00 . A A . 59 HIS HA 1 1
18 24357 1 1 60 HIS HB2 H 4.524 -7.889 -4.288 1.00 . A A . 59 HIS HB2 1 1
18 24358 1 1 60 HIS HB3 H 4.406 -7.205 -2.675 1.00 . A A . 59 HIS HB3 1 1
18 24359 1 1 60 HIS HD1 H 6.234 -8.908 -1.981 1.00 . A A . 59 HIS HD1 1 1
18 24360 1 1 60 HIS HD2 H 2.657 -10.656 -3.137 1.00 . A A . 59 HIS HD2 1 1
18 24361 1 1 60 HIS HE1 H 6.390 -11.292 -1.243 1.00 . A A . 59 HIS HE1 1 1
18 24362 1 1 60 HIS HE2 H 4.134 -12.256 -1.753 1.00 . A A . 59 HIS HE2 1 1
18 24363 1 1 60 HIS N N 1.862 -8.683 -4.435 1.00 . A A . 59 HIS N 1 1
18 24364 1 1 60 HIS ND1 N 5.522 -9.562 -2.134 1.00 . A A . 59 HIS ND1 1 1
18 24365 1 1 60 HIS NE2 N 4.446 -11.399 -2.112 1.00 . A A . 59 HIS NE2 1 1
18 24366 1 1 60 HIS O O 3.133 -5.975 -5.224 1.00 . A A . 59 HIS O 1 1
18 24367 1 1 61 ARG C C 1.456 -2.963 -3.641 1.00 . A A . 60 ARG C 1 1
18 24368 1 1 61 ARG CA C 1.103 -4.145 -4.565 1.00 . A A . 60 ARG CA 1 1
18 24369 1 1 61 ARG CB C -0.386 -4.099 -4.958 1.00 . A A . 60 ARG CB 1 1
18 24370 1 1 61 ARG CD C -0.190 -5.315 -7.198 1.00 . A A . 60 ARG CD 1 1
18 24371 1 1 61 ARG CG C -0.864 -5.282 -5.819 1.00 . A A . 60 ARG CG 1 1
18 24372 1 1 61 ARG CZ C -0.607 -6.713 -9.191 1.00 . A A . 60 ARG CZ 1 1
18 24373 1 1 61 ARG H H 0.844 -5.703 -3.131 1.00 . A A . 60 ARG H 1 1
18 24374 1 1 61 ARG HA H 1.703 -4.072 -5.471 1.00 . A A . 60 ARG HA 1 1
18 24375 1 1 61 ARG HB2 H -0.980 -4.093 -4.050 1.00 . A A . 60 ARG HB2 1 1
18 24376 1 1 61 ARG HB3 H -0.582 -3.175 -5.502 1.00 . A A . 60 ARG HB3 1 1
18 24377 1 1 61 ARG HD2 H -0.559 -4.481 -7.789 1.00 . A A . 60 ARG HD2 1 1
18 24378 1 1 61 ARG HD3 H 0.879 -5.215 -7.072 1.00 . A A . 60 ARG HD3 1 1
18 24379 1 1 61 ARG HE H -0.458 -7.391 -7.356 1.00 . A A . 60 ARG HE 1 1
18 24380 1 1 61 ARG HG2 H -0.641 -6.208 -5.298 1.00 . A A . 60 ARG HG2 1 1
18 24381 1 1 61 ARG HG3 H -1.941 -5.203 -5.953 1.00 . A A . 60 ARG HG3 1 1
18 24382 1 1 61 ARG HH11 H -0.738 -4.765 -9.599 1.00 . A A . 60 ARG HH11 1 1
18 24383 1 1 61 ARG HH12 H -0.869 -5.829 -10.952 1.00 . A A . 60 ARG HH12 1 1
18 24384 1 1 61 ARG HH21 H -0.586 -8.695 -9.086 1.00 . A A . 60 ARG HH21 1 1
18 24385 1 1 61 ARG HH22 H -0.768 -8.013 -10.662 1.00 . A A . 60 ARG HH22 1 1
18 24386 1 1 61 ARG N N 1.393 -5.439 -3.898 1.00 . A A . 60 ARG N 1 1
18 24387 1 1 61 ARG NE N -0.459 -6.577 -7.896 1.00 . A A . 60 ARG NE 1 1
18 24388 1 1 61 ARG NH1 N -0.745 -5.688 -9.974 1.00 . A A . 60 ARG NH1 1 1
18 24389 1 1 61 ARG NH2 N -0.659 -7.893 -9.684 1.00 . A A . 60 ARG NH2 1 1
18 24390 1 1 61 ARG O O 0.732 -2.677 -2.684 1.00 . A A . 60 ARG O 1 1
18 24391 1 1 62 ARG C C 3.184 0.155 -3.739 1.00 . A A . 61 ARG C 1 1
18 24392 1 1 62 ARG CA C 3.135 -1.237 -3.072 1.00 . A A . 61 ARG CA 1 1
18 24393 1 1 62 ARG CB C 4.553 -1.672 -2.603 1.00 . A A . 61 ARG CB 1 1
18 24394 1 1 62 ARG CD C 6.950 -2.321 -3.202 1.00 . A A . 61 ARG CD 1 1
18 24395 1 1 62 ARG CG C 5.527 -2.068 -3.723 1.00 . A A . 61 ARG CG 1 1
18 24396 1 1 62 ARG CZ C 8.078 -3.998 -1.752 1.00 . A A . 61 ARG CZ 1 1
18 24397 1 1 62 ARG H H 3.007 -2.469 -4.797 1.00 . A A . 61 ARG H 1 1
18 24398 1 1 62 ARG HA H 2.505 -1.155 -2.183 1.00 . A A . 61 ARG HA 1 1
18 24399 1 1 62 ARG HB2 H 4.998 -0.855 -2.038 1.00 . A A . 61 ARG HB2 1 1
18 24400 1 1 62 ARG HB3 H 4.445 -2.521 -1.933 1.00 . A A . 61 ARG HB3 1 1
18 24401 1 1 62 ARG HD2 H 7.564 -2.668 -4.026 1.00 . A A . 61 ARG HD2 1 1
18 24402 1 1 62 ARG HD3 H 7.358 -1.385 -2.835 1.00 . A A . 61 ARG HD3 1 1
18 24403 1 1 62 ARG HE H 6.196 -3.445 -1.585 1.00 . A A . 61 ARG HE 1 1
18 24404 1 1 62 ARG HG2 H 5.157 -2.970 -4.203 1.00 . A A . 61 ARG HG2 1 1
18 24405 1 1 62 ARG HG3 H 5.556 -1.268 -4.458 1.00 . A A . 61 ARG HG3 1 1
18 24406 1 1 62 ARG HH11 H 9.229 -3.381 -3.262 1.00 . A A . 61 ARG HH11 1 1
18 24407 1 1 62 ARG HH12 H 9.969 -4.474 -2.149 1.00 . A A . 61 ARG HH12 1 1
18 24408 1 1 62 ARG HH21 H 7.187 -4.847 -0.185 1.00 . A A . 61 ARG HH21 1 1
18 24409 1 1 62 ARG HH22 H 8.843 -5.272 -0.436 1.00 . A A . 61 ARG HH22 1 1
18 24410 1 1 62 ARG N N 2.561 -2.276 -3.946 1.00 . A A . 61 ARG N 1 1
18 24411 1 1 62 ARG NE N 7.007 -3.316 -2.107 1.00 . A A . 61 ARG NE 1 1
18 24412 1 1 62 ARG NH1 N 9.176 -3.946 -2.441 1.00 . A A . 61 ARG NH1 1 1
18 24413 1 1 62 ARG NH2 N 8.030 -4.767 -0.715 1.00 . A A . 61 ARG NH2 1 1
18 24414 1 1 62 ARG O O 3.390 0.279 -4.950 1.00 . A A . 61 ARG O 1 1
18 24415 1 1 63 LEU C C 4.503 3.129 -2.832 1.00 . A A . 62 LEU C 1 1
18 24416 1 1 63 LEU CA C 3.130 2.610 -3.309 1.00 . A A . 62 LEU CA 1 1
18 24417 1 1 63 LEU CB C 1.955 3.458 -2.723 1.00 . A A . 62 LEU CB 1 1
18 24418 1 1 63 LEU CD1 C 0.308 5.403 -3.123 1.00 . A A . 62 LEU CD1 1 1
18 24419 1 1 63 LEU CD2 C 2.737 5.950 -2.616 1.00 . A A . 62 LEU CD2 1 1
18 24420 1 1 63 LEU CG C 1.773 4.930 -3.278 1.00 . A A . 62 LEU CG 1 1
18 24421 1 1 63 LEU H H 2.730 1.003 -1.985 1.00 . A A . 62 LEU H 1 1
18 24422 1 1 63 LEU HA H 3.089 2.664 -4.396 1.00 . A A . 62 LEU HA 1 1
18 24423 1 1 63 LEU HB2 H 1.040 2.909 -2.926 1.00 . A A . 62 LEU HB2 1 1
18 24424 1 1 63 LEU HB3 H 2.074 3.506 -1.646 1.00 . A A . 62 LEU HB3 1 1
18 24425 1 1 63 LEU HD11 H 0.027 5.402 -2.077 1.00 . A A . 62 LEU HD11 1 1
18 24426 1 1 63 LEU HD12 H -0.348 4.737 -3.667 1.00 . A A . 62 LEU HD12 1 1
18 24427 1 1 63 LEU HD13 H 0.202 6.404 -3.523 1.00 . A A . 62 LEU HD13 1 1
18 24428 1 1 63 LEU HD21 H 3.761 5.649 -2.790 1.00 . A A . 62 LEU HD21 1 1
18 24429 1 1 63 LEU HD22 H 2.555 5.997 -1.550 1.00 . A A . 62 LEU HD22 1 1
18 24430 1 1 63 LEU HD23 H 2.580 6.930 -3.048 1.00 . A A . 62 LEU HD23 1 1
18 24431 1 1 63 LEU HG H 1.988 4.923 -4.342 1.00 . A A . 62 LEU HG 1 1
18 24432 1 1 63 LEU N N 2.982 1.197 -2.909 1.00 . A A . 62 LEU N 1 1
18 24433 1 1 63 LEU O O 4.810 3.099 -1.635 1.00 . A A . 62 LEU O 1 1
18 24434 1 1 64 VAL C C 6.622 5.703 -3.684 1.00 . A A . 63 VAL C 1 1
18 24435 1 1 64 VAL CA C 6.652 4.162 -3.516 1.00 . A A . 63 VAL CA 1 1
18 24436 1 1 64 VAL CB C 7.723 3.522 -4.480 1.00 . A A . 63 VAL CB 1 1
18 24437 1 1 64 VAL CG1 C 9.161 4.017 -4.169 1.00 . A A . 63 VAL CG1 1 1
18 24438 1 1 64 VAL CG2 C 7.630 1.974 -4.450 1.00 . A A . 63 VAL CG2 1 1
18 24439 1 1 64 VAL H H 5.005 3.582 -4.711 1.00 . A A . 63 VAL H 1 1
18 24440 1 1 64 VAL HA H 6.931 3.924 -2.488 1.00 . A A . 63 VAL HA 1 1
18 24441 1 1 64 VAL HB H 7.484 3.841 -5.493 1.00 . A A . 63 VAL HB 1 1
18 24442 1 1 64 VAL HG11 H 9.207 5.094 -4.274 1.00 . A A . 63 VAL HG11 1 1
18 24443 1 1 64 VAL HG12 H 9.863 3.567 -4.861 1.00 . A A . 63 VAL HG12 1 1
18 24444 1 1 64 VAL HG13 H 9.437 3.744 -3.156 1.00 . A A . 63 VAL HG13 1 1
18 24445 1 1 64 VAL HG21 H 7.848 1.607 -3.453 1.00 . A A . 63 VAL HG21 1 1
18 24446 1 1 64 VAL HG22 H 8.337 1.549 -5.147 1.00 . A A . 63 VAL HG22 1 1
18 24447 1 1 64 VAL HG23 H 6.629 1.662 -4.731 1.00 . A A . 63 VAL HG23 1 1
18 24448 1 1 64 VAL N N 5.316 3.601 -3.784 1.00 . A A . 63 VAL N 1 1
18 24449 1 1 64 VAL O O 6.198 6.218 -4.729 1.00 . A A . 63 VAL O 1 1
18 24450 1 1 65 LEU C C 8.586 8.363 -2.452 1.00 . A A . 64 LEU C 1 1
18 24451 1 1 65 LEU CA C 7.108 7.902 -2.643 1.00 . A A . 64 LEU CA 1 1
18 24452 1 1 65 LEU CB C 6.165 8.479 -1.524 1.00 . A A . 64 LEU CB 1 1
18 24453 1 1 65 LEU CD1 C 6.347 10.926 -2.323 1.00 . A A . 64 LEU CD1 1 1
18 24454 1 1 65 LEU CD2 C 4.275 9.541 -2.903 1.00 . A A . 64 LEU CD2 1 1
18 24455 1 1 65 LEU CG C 5.395 9.802 -1.864 1.00 . A A . 64 LEU CG 1 1
18 24456 1 1 65 LEU H H 7.353 5.950 -1.841 1.00 . A A . 64 LEU H 1 1
18 24457 1 1 65 LEU HA H 6.759 8.258 -3.609 1.00 . A A . 64 LEU HA 1 1
18 24458 1 1 65 LEU HB2 H 5.426 7.722 -1.282 1.00 . A A . 64 LEU HB2 1 1
18 24459 1 1 65 LEU HB3 H 6.750 8.656 -0.627 1.00 . A A . 64 LEU HB3 1 1
18 24460 1 1 65 LEU HD11 H 6.863 10.630 -3.232 1.00 . A A . 64 LEU HD11 1 1
18 24461 1 1 65 LEU HD12 H 7.076 11.118 -1.549 1.00 . A A . 64 LEU HD12 1 1
18 24462 1 1 65 LEU HD13 H 5.784 11.832 -2.508 1.00 . A A . 64 LEU HD13 1 1
18 24463 1 1 65 LEU HD21 H 4.704 9.176 -3.828 1.00 . A A . 64 LEU HD21 1 1
18 24464 1 1 65 LEU HD22 H 3.734 10.458 -3.097 1.00 . A A . 64 LEU HD22 1 1
18 24465 1 1 65 LEU HD23 H 3.586 8.804 -2.513 1.00 . A A . 64 LEU HD23 1 1
18 24466 1 1 65 LEU HG H 4.911 10.159 -0.962 1.00 . A A . 64 LEU HG 1 1
18 24467 1 1 65 LEU N N 7.058 6.425 -2.644 1.00 . A A . 64 LEU N 1 1
18 24468 1 1 65 LEU O O 9.153 8.141 -1.378 1.00 . A A . 64 LEU O 1 1
18 24469 1 1 66 PRO C C 10.833 10.598 -2.324 1.00 . A A . 65 PRO C 1 1
18 24470 1 1 66 PRO CA C 10.632 9.500 -3.421 1.00 . A A . 65 PRO CA 1 1
18 24471 1 1 66 PRO CB C 10.898 10.052 -4.851 1.00 . A A . 65 PRO CB 1 1
18 24472 1 1 66 PRO CD C 8.694 9.130 -4.886 1.00 . A A . 65 PRO CD 1 1
18 24473 1 1 66 PRO CG C 9.928 9.323 -5.728 1.00 . A A . 65 PRO CG 1 1
18 24474 1 1 66 PRO HA H 11.327 8.685 -3.223 1.00 . A A . 65 PRO HA 1 1
18 24475 1 1 66 PRO HB2 H 10.724 11.124 -4.875 1.00 . A A . 65 PRO HB2 1 1
18 24476 1 1 66 PRO HB3 H 11.925 9.852 -5.143 1.00 . A A . 65 PRO HB3 1 1
18 24477 1 1 66 PRO HD2 H 8.047 9.999 -4.944 1.00 . A A . 65 PRO HD2 1 1
18 24478 1 1 66 PRO HD3 H 8.153 8.241 -5.196 1.00 . A A . 65 PRO HD3 1 1
18 24479 1 1 66 PRO HG2 H 9.701 9.913 -6.611 1.00 . A A . 65 PRO HG2 1 1
18 24480 1 1 66 PRO HG3 H 10.336 8.363 -6.021 1.00 . A A . 65 PRO HG3 1 1
18 24481 1 1 66 PRO N N 9.237 8.970 -3.509 1.00 . A A . 65 PRO N 1 1
18 24482 1 1 66 PRO O O 11.487 10.348 -1.313 1.00 . A A . 65 PRO O 1 1
18 24483 1 1 67 ALA C C 8.910 13.208 -0.992 1.00 . A A . 66 ALA C 1 1
18 24484 1 1 67 ALA CA C 10.326 12.912 -1.525 1.00 . A A . 66 ALA CA 1 1
18 24485 1 1 67 ALA CB C 10.970 14.177 -2.125 1.00 . A A . 66 ALA CB 1 1
18 24486 1 1 67 ALA H H 9.790 11.970 -3.367 1.00 . A A . 66 ALA H 1 1
18 24487 1 1 67 ALA HA H 10.951 12.588 -0.691 1.00 . A A . 66 ALA HA 1 1
18 24488 1 1 67 ALA HB1 H 11.051 14.945 -1.363 1.00 . A A . 66 ALA HB1 1 1
18 24489 1 1 67 ALA HB2 H 10.361 14.548 -2.941 1.00 . A A . 66 ALA HB2 1 1
18 24490 1 1 67 ALA HB3 H 11.957 13.941 -2.498 1.00 . A A . 66 ALA HB3 1 1
18 24491 1 1 67 ALA N N 10.269 11.810 -2.527 1.00 . A A . 66 ALA N 1 1
18 24492 1 1 67 ALA O O 8.109 13.874 -1.664 1.00 . A A . 66 ALA O 1 1
18 24493 1 1 68 THR C C 6.912 14.104 1.401 1.00 . A A . 67 THR C 1 1
18 24494 1 1 68 THR CA C 7.238 12.720 0.782 1.00 . A A . 67 THR CA 1 1
18 24495 1 1 68 THR CB C 7.042 11.569 1.833 1.00 . A A . 67 THR CB 1 1
18 24496 1 1 68 THR CG2 C 5.556 11.382 2.217 1.00 . A A . 67 THR CG2 1 1
18 24497 1 1 68 THR H H 9.314 12.248 0.719 1.00 . A A . 67 THR H 1 1
18 24498 1 1 68 THR HA H 6.536 12.538 -0.034 1.00 . A A . 67 THR HA 1 1
18 24499 1 1 68 THR HB H 7.608 11.810 2.729 1.00 . A A . 67 THR HB 1 1
18 24500 1 1 68 THR HG1 H 7.628 10.392 0.341 1.00 . A A . 67 THR HG1 1 1
18 24501 1 1 68 THR HG21 H 5.168 12.303 2.634 1.00 . A A . 67 THR HG21 1 1
18 24502 1 1 68 THR HG22 H 5.464 10.595 2.952 1.00 . A A . 67 THR HG22 1 1
18 24503 1 1 68 THR HG23 H 4.980 11.119 1.338 1.00 . A A . 67 THR HG23 1 1
18 24504 1 1 68 THR N N 8.601 12.681 0.206 1.00 . A A . 67 THR N 1 1
18 24505 1 1 68 THR O O 7.142 14.353 2.588 1.00 . A A . 67 THR O 1 1
18 24506 1 1 68 THR OG1 O 7.545 10.322 1.299 1.00 . A A . 67 THR OG1 1 1
18 24507 1 1 69 GLN C C 4.640 16.357 1.722 1.00 . A A . 68 GLN C 1 1
18 24508 1 1 69 GLN CA C 5.999 16.376 0.946 1.00 . A A . 68 GLN CA 1 1
18 24509 1 1 69 GLN CB C 5.904 17.234 -0.350 1.00 . A A . 68 GLN CB 1 1
18 24510 1 1 69 GLN CD C 7.026 17.894 -2.585 1.00 . A A . 68 GLN CD 1 1
18 24511 1 1 69 GLN CG C 7.194 17.238 -1.207 1.00 . A A . 68 GLN CG 1 1
18 24512 1 1 69 GLN H H 6.258 14.731 -0.382 1.00 . A A . 68 GLN H 1 1
18 24513 1 1 69 GLN HA H 6.772 16.786 1.593 1.00 . A A . 68 GLN HA 1 1
18 24514 1 1 69 GLN HB2 H 5.095 16.846 -0.961 1.00 . A A . 68 GLN HB2 1 1
18 24515 1 1 69 GLN HB3 H 5.673 18.259 -0.079 1.00 . A A . 68 GLN HB3 1 1
18 24516 1 1 69 GLN HE21 H 8.924 18.454 -2.608 1.00 . A A . 68 GLN HE21 1 1
18 24517 1 1 69 GLN HE22 H 7.993 18.885 -3.993 1.00 . A A . 68 GLN HE22 1 1
18 24518 1 1 69 GLN HG2 H 7.969 17.765 -0.665 1.00 . A A . 68 GLN HG2 1 1
18 24519 1 1 69 GLN HG3 H 7.512 16.211 -1.359 1.00 . A A . 68 GLN HG3 1 1
18 24520 1 1 69 GLN N N 6.394 15.003 0.556 1.00 . A A . 68 GLN N 1 1
18 24521 1 1 69 GLN NE2 N 8.087 18.470 -3.114 1.00 . A A . 68 GLN NE2 1 1
18 24522 1 1 69 GLN O O 3.927 15.356 1.650 1.00 . A A . 68 GLN O 1 1
18 24523 1 1 69 GLN OE1 O 5.955 17.877 -3.175 1.00 . A A . 68 GLN OE1 1 1
18 24524 1 1 70 PRO C C 1.696 17.112 2.430 1.00 . A A . 69 PRO C 1 1
18 24525 1 1 70 PRO CA C 2.964 17.478 3.268 1.00 . A A . 69 PRO CA 1 1
18 24526 1 1 70 PRO CB C 2.903 18.940 3.809 1.00 . A A . 69 PRO CB 1 1
18 24527 1 1 70 PRO CD C 5.025 18.687 2.711 1.00 . A A . 69 PRO CD 1 1
18 24528 1 1 70 PRO CG C 3.948 19.693 3.030 1.00 . A A . 69 PRO CG 1 1
18 24529 1 1 70 PRO HA H 3.023 16.791 4.107 1.00 . A A . 69 PRO HA 1 1
18 24530 1 1 70 PRO HB2 H 1.916 19.362 3.659 1.00 . A A . 69 PRO HB2 1 1
18 24531 1 1 70 PRO HB3 H 3.129 18.943 4.873 1.00 . A A . 69 PRO HB3 1 1
18 24532 1 1 70 PRO HD2 H 5.566 18.979 1.817 1.00 . A A . 69 PRO HD2 1 1
18 24533 1 1 70 PRO HD3 H 5.709 18.571 3.542 1.00 . A A . 69 PRO HD3 1 1
18 24534 1 1 70 PRO HG2 H 3.517 20.093 2.116 1.00 . A A . 69 PRO HG2 1 1
18 24535 1 1 70 PRO HG3 H 4.353 20.503 3.629 1.00 . A A . 69 PRO HG3 1 1
18 24536 1 1 70 PRO N N 4.253 17.442 2.491 1.00 . A A . 69 PRO N 1 1
18 24537 1 1 70 PRO O O 0.723 16.587 2.974 1.00 . A A . 69 PRO O 1 1
18 24538 1 1 71 SER C C 0.608 15.428 0.009 1.00 . A A . 70 SER C 1 1
18 24539 1 1 71 SER CA C 0.676 16.973 0.155 1.00 . A A . 70 SER CA 1 1
18 24540 1 1 71 SER CB C 0.915 17.622 -1.231 1.00 . A A . 70 SER CB 1 1
18 24541 1 1 71 SER H H 2.522 17.851 0.754 1.00 . A A . 70 SER H 1 1
18 24542 1 1 71 SER HA H -0.272 17.333 0.549 1.00 . A A . 70 SER HA 1 1
18 24543 1 1 71 SER HB2 H 1.869 17.297 -1.622 1.00 . A A . 70 SER HB2 1 1
18 24544 1 1 71 SER HB3 H 0.129 17.324 -1.917 1.00 . A A . 70 SER HB3 1 1
18 24545 1 1 71 SER HG H 0.752 19.411 -2.025 1.00 . A A . 70 SER HG 1 1
18 24546 1 1 71 SER N N 1.742 17.376 1.106 1.00 . A A . 70 SER N 1 1
18 24547 1 1 71 SER O O -0.479 14.841 -0.011 1.00 . A A . 70 SER O 1 1
18 24548 1 1 71 SER OG O 0.925 19.043 -1.150 1.00 . A A . 70 SER OG 1 1
18 24549 1 1 72 ASP C C 1.514 12.555 1.076 1.00 . A A . 71 ASP C 1 1
18 24550 1 1 72 ASP CA C 1.929 13.316 -0.214 1.00 . A A . 71 ASP CA 1 1
18 24551 1 1 72 ASP CB C 3.377 12.945 -0.605 1.00 . A A . 71 ASP CB 1 1
18 24552 1 1 72 ASP CG C 3.824 13.619 -1.910 1.00 . A A . 71 ASP CG 1 1
18 24553 1 1 72 ASP H H 2.615 15.323 -0.052 1.00 . A A . 71 ASP H 1 1
18 24554 1 1 72 ASP HA H 1.265 13.005 -1.013 1.00 . A A . 71 ASP HA 1 1
18 24555 1 1 72 ASP HB2 H 4.049 13.244 0.195 1.00 . A A . 71 ASP HB2 1 1
18 24556 1 1 72 ASP HB3 H 3.446 11.869 -0.729 1.00 . A A . 71 ASP HB3 1 1
18 24557 1 1 72 ASP N N 1.793 14.787 -0.076 1.00 . A A . 71 ASP N 1 1
18 24558 1 1 72 ASP O O 1.214 11.366 1.020 1.00 . A A . 71 ASP O 1 1
18 24559 1 1 72 ASP OD1 O 3.624 13.031 -2.995 1.00 . A A . 71 ASP OD1 1 1
18 24560 1 1 72 ASP OD2 O 4.330 14.756 -1.852 1.00 . A A . 71 ASP OD2 1 1
18 24561 1 1 73 GLY C C -0.451 12.668 3.702 1.00 . A A . 72 GLY C 1 1
18 24562 1 1 73 GLY CA C 1.069 12.670 3.504 1.00 . A A . 72 GLY CA 1 1
18 24563 1 1 73 GLY H H 1.789 14.187 2.194 1.00 . A A . 72 GLY H 1 1
18 24564 1 1 73 GLY HA2 H 1.434 11.651 3.578 1.00 . A A . 72 GLY HA2 1 1
18 24565 1 1 73 GLY HA3 H 1.515 13.248 4.302 1.00 . A A . 72 GLY HA3 1 1
18 24566 1 1 73 GLY N N 1.501 13.255 2.222 1.00 . A A . 72 GLY N 1 1
18 24567 1 1 73 GLY O O -1.212 13.048 2.802 1.00 . A A . 72 GLY O 1 1
18 24568 1 1 74 GLY C C -2.836 10.765 5.441 1.00 . A A . 73 GLY C 1 1
18 24569 1 1 74 GLY CA C -2.315 12.194 5.256 1.00 . A A . 73 GLY CA 1 1
18 24570 1 1 74 GLY H H -0.230 11.941 5.555 1.00 . A A . 73 GLY H 1 1
18 24571 1 1 74 GLY HA2 H -2.443 12.727 6.187 1.00 . A A . 73 GLY HA2 1 1
18 24572 1 1 74 GLY HA3 H -2.908 12.697 4.495 1.00 . A A . 73 GLY HA3 1 1
18 24573 1 1 74 GLY N N -0.891 12.238 4.897 1.00 . A A . 73 GLY N 1 1
18 24574 1 1 74 GLY O O -2.454 10.087 6.397 1.00 . A A . 73 GLY O 1 1
18 24575 1 1 75 GLU C C -4.274 8.235 3.228 1.00 . A A . 74 GLU C 1 1
18 24576 1 1 75 GLU CA C -4.338 8.960 4.592 1.00 . A A . 74 GLU CA 1 1
18 24577 1 1 75 GLU CB C -5.823 9.063 5.044 1.00 . A A . 74 GLU CB 1 1
18 24578 1 1 75 GLU CD C -7.508 9.629 6.893 1.00 . A A . 74 GLU CD 1 1
18 24579 1 1 75 GLU CG C -6.030 9.617 6.469 1.00 . A A . 74 GLU CG 1 1
18 24580 1 1 75 GLU H H -3.926 10.874 3.758 1.00 . A A . 74 GLU H 1 1
18 24581 1 1 75 GLU HA H -3.793 8.364 5.326 1.00 . A A . 74 GLU HA 1 1
18 24582 1 1 75 GLU HB2 H -6.349 9.714 4.354 1.00 . A A . 74 GLU HB2 1 1
18 24583 1 1 75 GLU HB3 H -6.277 8.075 5.000 1.00 . A A . 74 GLU HB3 1 1
18 24584 1 1 75 GLU HG2 H -5.465 9.006 7.168 1.00 . A A . 74 GLU HG2 1 1
18 24585 1 1 75 GLU HG3 H -5.642 10.633 6.511 1.00 . A A . 74 GLU HG3 1 1
18 24586 1 1 75 GLU N N -3.708 10.301 4.521 1.00 . A A . 74 GLU N 1 1
18 24587 1 1 75 GLU O O -4.727 8.772 2.210 1.00 . A A . 74 GLU O 1 1
18 24588 1 1 75 GLU OE1 O -8.199 10.639 6.646 1.00 . A A . 74 GLU OE1 1 1
18 24589 1 1 75 GLU OE2 O -7.981 8.620 7.460 1.00 . A A . 74 GLU OE2 1 1
18 24590 1 1 76 PHE C C -4.718 4.976 2.286 1.00 . A A . 75 PHE C 1 1
18 24591 1 1 76 PHE CA C -3.696 6.111 2.057 1.00 . A A . 75 PHE CA 1 1
18 24592 1 1 76 PHE CB C -2.282 5.511 1.827 1.00 . A A . 75 PHE CB 1 1
18 24593 1 1 76 PHE CD1 C -0.704 7.417 2.428 1.00 . A A . 75 PHE CD1 1 1
18 24594 1 1 76 PHE CD2 C -0.669 6.590 0.187 1.00 . A A . 75 PHE CD2 1 1
18 24595 1 1 76 PHE CE1 C 0.283 8.328 2.104 1.00 . A A . 75 PHE CE1 1 1
18 24596 1 1 76 PHE CE2 C 0.318 7.498 -0.132 1.00 . A A . 75 PHE CE2 1 1
18 24597 1 1 76 PHE CG C -1.201 6.530 1.473 1.00 . A A . 75 PHE CG 1 1
18 24598 1 1 76 PHE CZ C 0.795 8.365 0.823 1.00 . A A . 75 PHE CZ 1 1
18 24599 1 1 76 PHE H H -3.283 6.703 4.051 1.00 . A A . 75 PHE H 1 1
18 24600 1 1 76 PHE HA H -3.986 6.679 1.174 1.00 . A A . 75 PHE HA 1 1
18 24601 1 1 76 PHE HB2 H -1.963 4.999 2.729 1.00 . A A . 75 PHE HB2 1 1
18 24602 1 1 76 PHE HB3 H -2.334 4.783 1.024 1.00 . A A . 75 PHE HB3 1 1
18 24603 1 1 76 PHE HD1 H -1.102 7.393 3.437 1.00 . A A . 75 PHE HD1 1 1
18 24604 1 1 76 PHE HD2 H -1.038 5.910 -0.573 1.00 . A A . 75 PHE HD2 1 1
18 24605 1 1 76 PHE HE1 H 0.660 9.011 2.856 1.00 . A A . 75 PHE HE1 1 1
18 24606 1 1 76 PHE HE2 H 0.720 7.532 -1.138 1.00 . A A . 75 PHE HE2 1 1
18 24607 1 1 76 PHE HZ H 1.570 9.079 0.569 1.00 . A A . 75 PHE HZ 1 1
18 24608 1 1 76 PHE N N -3.706 7.014 3.228 1.00 . A A . 75 PHE N 1 1
18 24609 1 1 76 PHE O O -4.563 4.166 3.203 1.00 . A A . 75 PHE O 1 1
18 24610 1 1 77 GLN C C -6.659 2.964 0.296 1.00 . A A . 76 GLN C 1 1
18 24611 1 1 77 GLN CA C -6.823 3.922 1.507 1.00 . A A . 76 GLN CA 1 1
18 24612 1 1 77 GLN CB C -8.219 4.640 1.499 1.00 . A A . 76 GLN CB 1 1
18 24613 1 1 77 GLN CD C -9.578 2.502 1.897 1.00 . A A . 76 GLN CD 1 1
18 24614 1 1 77 GLN CG C -9.326 3.944 2.313 1.00 . A A . 76 GLN CG 1 1
18 24615 1 1 77 GLN H H -5.811 5.618 0.757 1.00 . A A . 76 GLN H 1 1
18 24616 1 1 77 GLN HA H -6.717 3.349 2.426 1.00 . A A . 76 GLN HA 1 1
18 24617 1 1 77 GLN HB2 H -8.098 5.637 1.907 1.00 . A A . 76 GLN HB2 1 1
18 24618 1 1 77 GLN HB3 H -8.561 4.739 0.471 1.00 . A A . 76 GLN HB3 1 1
18 24619 1 1 77 GLN HE21 H -10.862 3.074 0.500 1.00 . A A . 76 GLN HE21 1 1
18 24620 1 1 77 GLN HE22 H -10.607 1.378 0.647 1.00 . A A . 76 GLN HE22 1 1
18 24621 1 1 77 GLN HG2 H -9.042 3.952 3.361 1.00 . A A . 76 GLN HG2 1 1
18 24622 1 1 77 GLN HG3 H -10.247 4.507 2.202 1.00 . A A . 76 GLN HG3 1 1
18 24623 1 1 77 GLN N N -5.756 4.937 1.449 1.00 . A A . 76 GLN N 1 1
18 24624 1 1 77 GLN NE2 N -10.433 2.296 0.916 1.00 . A A . 76 GLN NE2 1 1
18 24625 1 1 77 GLN O O -6.604 3.419 -0.844 1.00 . A A . 76 GLN O 1 1
18 24626 1 1 77 GLN OE1 O -8.980 1.577 2.438 1.00 . A A . 76 GLN OE1 1 1
18 24627 1 1 78 CYS C C -7.286 -0.472 -0.656 1.00 . A A . 77 CYS C 1 1
18 24628 1 1 78 CYS CA C -6.228 0.653 -0.503 1.00 . A A . 77 CYS CA 1 1
18 24629 1 1 78 CYS CB C -4.837 0.066 -0.187 1.00 . A A . 77 CYS CB 1 1
18 24630 1 1 78 CYS H H -6.828 1.320 1.444 1.00 . A A . 77 CYS H 1 1
18 24631 1 1 78 CYS HA H -6.160 1.179 -1.456 1.00 . A A . 77 CYS HA 1 1
18 24632 1 1 78 CYS HB2 H -4.139 0.873 0.001 1.00 . A A . 77 CYS HB2 1 1
18 24633 1 1 78 CYS HB3 H -4.896 -0.559 0.695 1.00 . A A . 77 CYS HB3 1 1
18 24634 1 1 78 CYS HG H -3.331 -0.167 -2.222 1.00 . A A . 77 CYS HG 1 1
18 24635 1 1 78 CYS N N -6.603 1.643 0.542 1.00 . A A . 77 CYS N 1 1
18 24636 1 1 78 CYS O O -7.318 -1.415 0.134 1.00 . A A . 77 CYS O 1 1
18 24637 1 1 78 CYS SG S -4.156 -0.931 -1.523 1.00 . A A . 77 CYS SG 1 1
18 24638 1 1 79 VAL C C -8.856 -2.582 -2.683 1.00 . A A . 78 VAL C 1 1
18 24639 1 1 79 VAL CA C -9.283 -1.299 -1.926 1.00 . A A . 78 VAL CA 1 1
18 24640 1 1 79 VAL CB C -10.434 -0.585 -2.736 1.00 . A A . 78 VAL CB 1 1
18 24641 1 1 79 VAL CG1 C -11.681 -1.496 -2.901 1.00 . A A . 78 VAL CG1 1 1
18 24642 1 1 79 VAL CG2 C -10.804 0.767 -2.087 1.00 . A A . 78 VAL CG2 1 1
18 24643 1 1 79 VAL H H -7.984 0.340 -2.359 1.00 . A A . 78 VAL H 1 1
18 24644 1 1 79 VAL HA H -9.684 -1.575 -0.953 1.00 . A A . 78 VAL HA 1 1
18 24645 1 1 79 VAL HB H -10.051 -0.376 -3.734 1.00 . A A . 78 VAL HB 1 1
18 24646 1 1 79 VAL HG11 H -12.080 -1.755 -1.928 1.00 . A A . 78 VAL HG11 1 1
18 24647 1 1 79 VAL HG12 H -11.404 -2.402 -3.424 1.00 . A A . 78 VAL HG12 1 1
18 24648 1 1 79 VAL HG13 H -12.443 -0.977 -3.472 1.00 . A A . 78 VAL HG13 1 1
18 24649 1 1 79 VAL HG21 H -9.931 1.408 -2.062 1.00 . A A . 78 VAL HG21 1 1
18 24650 1 1 79 VAL HG22 H -11.162 0.611 -1.079 1.00 . A A . 78 VAL HG22 1 1
18 24651 1 1 79 VAL HG23 H -11.579 1.253 -2.670 1.00 . A A . 78 VAL HG23 1 1
18 24652 1 1 79 VAL N N -8.137 -0.373 -1.702 1.00 . A A . 78 VAL N 1 1
18 24653 1 1 79 VAL O O -8.430 -2.505 -3.834 1.00 . A A . 78 VAL O 1 1
18 24654 1 1 80 ALA C C -9.923 -5.547 -3.516 1.00 . A A . 79 ALA C 1 1
18 24655 1 1 80 ALA CA C -8.728 -5.073 -2.657 1.00 . A A . 79 ALA CA 1 1
18 24656 1 1 80 ALA CB C -8.408 -6.109 -1.578 1.00 . A A . 79 ALA CB 1 1
18 24657 1 1 80 ALA H H -9.293 -3.733 -1.094 1.00 . A A . 79 ALA H 1 1
18 24658 1 1 80 ALA HA H -7.852 -4.971 -3.293 1.00 . A A . 79 ALA HA 1 1
18 24659 1 1 80 ALA HB1 H -9.260 -6.232 -0.921 1.00 . A A . 79 ALA HB1 1 1
18 24660 1 1 80 ALA HB2 H -7.557 -5.780 -0.993 1.00 . A A . 79 ALA HB2 1 1
18 24661 1 1 80 ALA HB3 H -8.170 -7.059 -2.041 1.00 . A A . 79 ALA HB3 1 1
18 24662 1 1 80 ALA N N -9.000 -3.753 -2.030 1.00 . A A . 79 ALA N 1 1
18 24663 1 1 80 ALA O O -9.752 -5.957 -4.671 1.00 . A A . 79 ALA O 1 1
18 24664 1 1 81 GLY C C -13.543 -6.036 -2.630 1.00 . A A . 80 GLY C 1 1
18 24665 1 1 81 GLY CA C -12.371 -5.881 -3.604 1.00 . A A . 80 GLY CA 1 1
18 24666 1 1 81 GLY H H -11.177 -5.148 -2.003 1.00 . A A . 80 GLY H 1 1
18 24667 1 1 81 GLY HA2 H -12.619 -5.134 -4.347 1.00 . A A . 80 GLY HA2 1 1
18 24668 1 1 81 GLY HA3 H -12.211 -6.828 -4.107 1.00 . A A . 80 GLY HA3 1 1
18 24669 1 1 81 GLY N N -11.131 -5.481 -2.924 1.00 . A A . 80 GLY N 1 1
18 24670 1 1 81 GLY O O -14.546 -5.319 -2.729 1.00 . A A . 80 GLY O 1 1
18 24671 1 1 82 ASP C C -14.123 -6.293 0.601 1.00 . A A . 81 ASP C 1 1
18 24672 1 1 82 ASP CA C -14.405 -7.220 -0.610 1.00 . A A . 81 ASP CA 1 1
18 24673 1 1 82 ASP CB C -14.385 -8.706 -0.163 1.00 . A A . 81 ASP CB 1 1
18 24674 1 1 82 ASP CG C -14.947 -9.651 -1.240 1.00 . A A . 81 ASP CG 1 1
18 24675 1 1 82 ASP H H -12.631 -7.577 -1.725 1.00 . A A . 81 ASP H 1 1
18 24676 1 1 82 ASP HA H -15.392 -6.985 -1.003 1.00 . A A . 81 ASP HA 1 1
18 24677 1 1 82 ASP HB2 H -13.363 -8.994 0.060 1.00 . A A . 81 ASP HB2 1 1
18 24678 1 1 82 ASP HB3 H -14.981 -8.817 0.741 1.00 . A A . 81 ASP HB3 1 1
18 24679 1 1 82 ASP N N -13.417 -6.996 -1.693 1.00 . A A . 81 ASP N 1 1
18 24680 1 1 82 ASP O O -15.052 -5.853 1.286 1.00 . A A . 81 ASP O 1 1
18 24681 1 1 82 ASP OD1 O -16.186 -9.798 -1.316 1.00 . A A . 81 ASP OD1 1 1
18 24682 1 1 82 ASP OD2 O -14.168 -10.232 -2.026 1.00 . A A . 81 ASP OD2 1 1
18 24683 1 1 83 GLU C C -11.263 -4.179 1.485 1.00 . A A . 82 GLU C 1 1
18 24684 1 1 83 GLU CA C -12.357 -5.163 1.961 1.00 . A A . 82 GLU CA 1 1
18 24685 1 1 83 GLU CB C -11.831 -6.045 3.140 1.00 . A A . 82 GLU CB 1 1
18 24686 1 1 83 GLU CD C -10.832 -8.007 1.786 1.00 . A A . 82 GLU CD 1 1
18 24687 1 1 83 GLU CG C -10.582 -6.913 2.839 1.00 . A A . 82 GLU CG 1 1
18 24688 1 1 83 GLU H H -12.158 -6.392 0.235 1.00 . A A . 82 GLU H 1 1
18 24689 1 1 83 GLU HA H -13.197 -4.572 2.318 1.00 . A A . 82 GLU HA 1 1
18 24690 1 1 83 GLU HB2 H -11.587 -5.397 3.974 1.00 . A A . 82 GLU HB2 1 1
18 24691 1 1 83 GLU HB3 H -12.631 -6.709 3.455 1.00 . A A . 82 GLU HB3 1 1
18 24692 1 1 83 GLU HG2 H -9.783 -6.262 2.494 1.00 . A A . 82 GLU HG2 1 1
18 24693 1 1 83 GLU HG3 H -10.261 -7.386 3.763 1.00 . A A . 82 GLU HG3 1 1
18 24694 1 1 83 GLU N N -12.832 -6.009 0.838 1.00 . A A . 82 GLU N 1 1
18 24695 1 1 83 GLU O O -10.920 -4.130 0.290 1.00 . A A . 82 GLU O 1 1
18 24696 1 1 83 GLU OE1 O -11.504 -9.001 2.122 1.00 . A A . 82 GLU OE1 1 1
18 24697 1 1 83 GLU OE2 O -10.387 -7.863 0.619 1.00 . A A . 82 GLU OE2 1 1
18 24698 1 1 84 CYS C C -8.774 -2.061 3.332 1.00 . A A . 83 CYS C 1 1
18 24699 1 1 84 CYS CA C -9.727 -2.337 2.138 1.00 . A A . 83 CYS CA 1 1
18 24700 1 1 84 CYS CB C -10.475 -1.052 1.746 1.00 . A A . 83 CYS CB 1 1
18 24701 1 1 84 CYS H H -10.968 -3.550 3.367 1.00 . A A . 83 CYS H 1 1
18 24702 1 1 84 CYS HA H -9.129 -2.665 1.289 1.00 . A A . 83 CYS HA 1 1
18 24703 1 1 84 CYS HB2 H -9.758 -0.284 1.488 1.00 . A A . 83 CYS HB2 1 1
18 24704 1 1 84 CYS HB3 H -11.094 -1.252 0.878 1.00 . A A . 83 CYS HB3 1 1
18 24705 1 1 84 CYS HG H -11.462 0.941 3.004 1.00 . A A . 83 CYS HG 1 1
18 24706 1 1 84 CYS N N -10.707 -3.402 2.436 1.00 . A A . 83 CYS N 1 1
18 24707 1 1 84 CYS O O -9.204 -2.017 4.490 1.00 . A A . 83 CYS O 1 1
18 24708 1 1 84 CYS SG S -11.548 -0.383 3.039 1.00 . A A . 83 CYS SG 1 1
18 24709 1 1 85 ALA C C -6.154 -0.105 4.213 1.00 . A A . 84 ALA C 1 1
18 24710 1 1 85 ALA CA C -6.406 -1.621 4.030 1.00 . A A . 84 ALA CA 1 1
18 24711 1 1 85 ALA CB C -5.109 -2.332 3.601 1.00 . A A . 84 ALA CB 1 1
18 24712 1 1 85 ALA H H -7.217 -1.884 2.087 1.00 . A A . 84 ALA H 1 1
18 24713 1 1 85 ALA HA H -6.722 -2.048 4.980 1.00 . A A . 84 ALA HA 1 1
18 24714 1 1 85 ALA HB1 H -4.767 -1.931 2.655 1.00 . A A . 84 ALA HB1 1 1
18 24715 1 1 85 ALA HB2 H -5.295 -3.394 3.487 1.00 . A A . 84 ALA HB2 1 1
18 24716 1 1 85 ALA HB3 H -4.341 -2.186 4.350 1.00 . A A . 84 ALA HB3 1 1
18 24717 1 1 85 ALA N N -7.471 -1.869 3.026 1.00 . A A . 84 ALA N 1 1
18 24718 1 1 85 ALA O O -6.058 0.637 3.231 1.00 . A A . 84 ALA O 1 1
18 24719 1 1 86 TYR C C -4.447 2.112 6.255 1.00 . A A . 85 TYR C 1 1
18 24720 1 1 86 TYR CA C -5.898 1.773 5.833 1.00 . A A . 85 TYR CA 1 1
18 24721 1 1 86 TYR CB C -6.883 2.118 6.986 1.00 . A A . 85 TYR CB 1 1
18 24722 1 1 86 TYR CD1 C -9.182 2.238 5.861 1.00 . A A . 85 TYR CD1 1 1
18 24723 1 1 86 TYR CD2 C -8.793 0.463 7.417 1.00 . A A . 85 TYR CD2 1 1
18 24724 1 1 86 TYR CE1 C -10.463 1.761 5.645 1.00 . A A . 85 TYR CE1 1 1
18 24725 1 1 86 TYR CE2 C -10.071 -0.013 7.199 1.00 . A A . 85 TYR CE2 1 1
18 24726 1 1 86 TYR CG C -8.316 1.605 6.758 1.00 . A A . 85 TYR CG 1 1
18 24727 1 1 86 TYR CZ C -10.898 0.636 6.310 1.00 . A A . 85 TYR CZ 1 1
18 24728 1 1 86 TYR H H -6.005 -0.324 6.196 1.00 . A A . 85 TYR H 1 1
18 24729 1 1 86 TYR HA H -6.162 2.370 4.959 1.00 . A A . 85 TYR HA 1 1
18 24730 1 1 86 TYR HB2 H -6.515 1.684 7.910 1.00 . A A . 85 TYR HB2 1 1
18 24731 1 1 86 TYR HB3 H -6.931 3.196 7.105 1.00 . A A . 85 TYR HB3 1 1
18 24732 1 1 86 TYR HD1 H -8.843 3.121 5.335 1.00 . A A . 85 TYR HD1 1 1
18 24733 1 1 86 TYR HD2 H -8.145 -0.048 8.120 1.00 . A A . 85 TYR HD2 1 1
18 24734 1 1 86 TYR HE1 H -11.117 2.265 4.942 1.00 . A A . 85 TYR HE1 1 1
18 24735 1 1 86 TYR HE2 H -10.412 -0.899 7.719 1.00 . A A . 85 TYR HE2 1 1
18 24736 1 1 86 TYR HH H -12.372 0.188 5.148 1.00 . A A . 85 TYR HH 1 1
18 24737 1 1 86 TYR N N -6.025 0.337 5.476 1.00 . A A . 85 TYR N 1 1
18 24738 1 1 86 TYR O O -3.774 1.307 6.901 1.00 . A A . 85 TYR O 1 1
18 24739 1 1 86 TYR OH O -12.178 0.161 6.095 1.00 . A A . 85 TYR OH 1 1
18 24740 1 1 87 PHE C C -2.753 5.289 6.694 1.00 . A A . 86 PHE C 1 1
18 24741 1 1 87 PHE CA C -2.630 3.820 6.244 1.00 . A A . 86 PHE CA 1 1
18 24742 1 1 87 PHE CB C -1.631 3.716 5.055 1.00 . A A . 86 PHE CB 1 1
18 24743 1 1 87 PHE CD1 C -2.239 1.727 3.575 1.00 . A A . 86 PHE CD1 1 1
18 24744 1 1 87 PHE CD2 C -0.332 1.522 5.010 1.00 . A A . 86 PHE CD2 1 1
18 24745 1 1 87 PHE CE1 C -2.029 0.444 3.113 1.00 . A A . 86 PHE CE1 1 1
18 24746 1 1 87 PHE CE2 C -0.124 0.239 4.542 1.00 . A A . 86 PHE CE2 1 1
18 24747 1 1 87 PHE CG C -1.394 2.293 4.536 1.00 . A A . 86 PHE CG 1 1
18 24748 1 1 87 PHE CZ C -0.973 -0.298 3.596 1.00 . A A . 86 PHE CZ 1 1
18 24749 1 1 87 PHE H H -4.536 3.864 5.296 1.00 . A A . 86 PHE H 1 1
18 24750 1 1 87 PHE HA H -2.250 3.227 7.077 1.00 . A A . 86 PHE HA 1 1
18 24751 1 1 87 PHE HB2 H -2.004 4.312 4.229 1.00 . A A . 86 PHE HB2 1 1
18 24752 1 1 87 PHE HB3 H -0.670 4.123 5.361 1.00 . A A . 86 PHE HB3 1 1
18 24753 1 1 87 PHE HD1 H -3.070 2.307 3.190 1.00 . A A . 86 PHE HD1 1 1
18 24754 1 1 87 PHE HD2 H 0.337 1.939 5.755 1.00 . A A . 86 PHE HD2 1 1
18 24755 1 1 87 PHE HE1 H -2.693 0.018 2.370 1.00 . A A . 86 PHE HE1 1 1
18 24756 1 1 87 PHE HE2 H 0.707 -0.347 4.920 1.00 . A A . 86 PHE HE2 1 1
18 24757 1 1 87 PHE HZ H -0.808 -1.307 3.232 1.00 . A A . 86 PHE HZ 1 1
18 24758 1 1 87 PHE N N -3.969 3.305 5.868 1.00 . A A . 86 PHE N 1 1
18 24759 1 1 87 PHE O O -3.473 6.074 6.071 1.00 . A A . 86 PHE O 1 1
18 24760 1 1 88 THR C C -0.605 7.558 8.407 1.00 . A A . 87 THR C 1 1
18 24761 1 1 88 THR CA C -2.054 7.026 8.331 1.00 . A A . 87 THR CA 1 1
18 24762 1 1 88 THR CB C -2.730 7.065 9.749 1.00 . A A . 87 THR CB 1 1
18 24763 1 1 88 THR CG2 C -2.726 8.479 10.359 1.00 . A A . 87 THR CG2 1 1
18 24764 1 1 88 THR H H -1.493 4.976 8.223 1.00 . A A . 87 THR H 1 1
18 24765 1 1 88 THR HA H -2.629 7.671 7.664 1.00 . A A . 87 THR HA 1 1
18 24766 1 1 88 THR HB H -2.176 6.404 10.409 1.00 . A A . 87 THR HB 1 1
18 24767 1 1 88 THR HG1 H -4.130 5.833 9.073 1.00 . A A . 87 THR HG1 1 1
18 24768 1 1 88 THR HG21 H -1.703 8.825 10.479 1.00 . A A . 87 THR HG21 1 1
18 24769 1 1 88 THR HG22 H -3.205 8.459 11.328 1.00 . A A . 87 THR HG22 1 1
18 24770 1 1 88 THR HG23 H -3.261 9.157 9.708 1.00 . A A . 87 THR HG23 1 1
18 24771 1 1 88 THR N N -2.049 5.652 7.779 1.00 . A A . 87 THR N 1 1
18 24772 1 1 88 THR O O 0.177 7.134 9.256 1.00 . A A . 87 THR O 1 1
18 24773 1 1 88 THR OG1 O -4.092 6.591 9.664 1.00 . A A . 87 THR OG1 1 1
18 24774 1 1 89 VAL C C 1.075 10.523 7.964 1.00 . A A . 88 VAL C 1 1
18 24775 1 1 89 VAL CA C 1.098 9.074 7.410 1.00 . A A . 88 VAL CA 1 1
18 24776 1 1 89 VAL CB C 1.636 9.048 5.928 1.00 . A A . 88 VAL CB 1 1
18 24777 1 1 89 VAL CG1 C 3.038 9.698 5.805 1.00 . A A . 88 VAL CG1 1 1
18 24778 1 1 89 VAL CG2 C 1.646 7.598 5.377 1.00 . A A . 88 VAL CG2 1 1
18 24779 1 1 89 VAL H H -0.928 8.767 6.846 1.00 . A A . 88 VAL H 1 1
18 24780 1 1 89 VAL HA H 1.774 8.475 8.022 1.00 . A A . 88 VAL HA 1 1
18 24781 1 1 89 VAL HB H 0.949 9.630 5.316 1.00 . A A . 88 VAL HB 1 1
18 24782 1 1 89 VAL HG11 H 3.746 9.170 6.430 1.00 . A A . 88 VAL HG11 1 1
18 24783 1 1 89 VAL HG12 H 2.991 10.734 6.119 1.00 . A A . 88 VAL HG12 1 1
18 24784 1 1 89 VAL HG13 H 3.373 9.659 4.775 1.00 . A A . 88 VAL HG13 1 1
18 24785 1 1 89 VAL HG21 H 2.313 6.983 5.968 1.00 . A A . 88 VAL HG21 1 1
18 24786 1 1 89 VAL HG22 H 1.982 7.598 4.348 1.00 . A A . 88 VAL HG22 1 1
18 24787 1 1 89 VAL HG23 H 0.645 7.184 5.419 1.00 . A A . 88 VAL HG23 1 1
18 24788 1 1 89 VAL N N -0.253 8.472 7.489 1.00 . A A . 88 VAL N 1 1
18 24789 1 1 89 VAL O O 0.332 11.378 7.468 1.00 . A A . 88 VAL O 1 1
18 24790 1 1 90 THR C C 3.284 12.834 9.281 1.00 . A A . 89 THR C 1 1
18 24791 1 1 90 THR CA C 1.986 12.097 9.677 1.00 . A A . 89 THR CA 1 1
18 24792 1 1 90 THR CB C 1.932 11.921 11.234 1.00 . A A . 89 THR CB 1 1
18 24793 1 1 90 THR CG2 C 2.165 13.237 12.004 1.00 . A A . 89 THR CG2 1 1
18 24794 1 1 90 THR H H 2.469 10.058 9.322 1.00 . A A . 89 THR H 1 1
18 24795 1 1 90 THR HA H 1.130 12.699 9.377 1.00 . A A . 89 THR HA 1 1
18 24796 1 1 90 THR HB H 2.702 11.209 11.524 1.00 . A A . 89 THR HB 1 1
18 24797 1 1 90 THR HG1 H 0.582 11.360 12.570 1.00 . A A . 89 THR HG1 1 1
18 24798 1 1 90 THR HG21 H 1.428 13.970 11.708 1.00 . A A . 89 THR HG21 1 1
18 24799 1 1 90 THR HG22 H 3.155 13.618 11.788 1.00 . A A . 89 THR HG22 1 1
18 24800 1 1 90 THR HG23 H 2.079 13.057 13.069 1.00 . A A . 89 THR HG23 1 1
18 24801 1 1 90 THR N N 1.895 10.781 8.999 1.00 . A A . 89 THR N 1 1
18 24802 1 1 90 THR O O 4.384 12.301 9.458 1.00 . A A . 89 THR O 1 1
18 24803 1 1 90 THR OG1 O 0.655 11.377 11.609 1.00 . A A . 89 THR OG1 1 1
18 24804 1 1 91 ILE C C 4.241 16.266 9.149 1.00 . A A . 90 ILE C 1 1
18 24805 1 1 91 ILE CA C 4.276 14.943 8.362 1.00 . A A . 90 ILE CA 1 1
18 24806 1 1 91 ILE CB C 4.260 15.237 6.808 1.00 . A A . 90 ILE CB 1 1
18 24807 1 1 91 ILE CD1 C 4.273 14.026 4.503 1.00 . A A . 90 ILE CD1 1 1
18 24808 1 1 91 ILE CG1 C 4.211 13.893 6.009 1.00 . A A . 90 ILE CG1 1 1
18 24809 1 1 91 ILE CG2 C 5.473 16.105 6.367 1.00 . A A . 90 ILE CG2 1 1
18 24810 1 1 91 ILE H H 2.229 14.408 8.614 1.00 . A A . 90 ILE H 1 1
18 24811 1 1 91 ILE HA H 5.207 14.432 8.602 1.00 . A A . 90 ILE HA 1 1
18 24812 1 1 91 ILE HB H 3.358 15.804 6.585 1.00 . A A . 90 ILE HB 1 1
18 24813 1 1 91 ILE HD11 H 4.176 13.049 4.055 1.00 . A A . 90 ILE HD11 1 1
18 24814 1 1 91 ILE HD12 H 5.222 14.458 4.212 1.00 . A A . 90 ILE HD12 1 1
18 24815 1 1 91 ILE HD13 H 3.467 14.659 4.156 1.00 . A A . 90 ILE HD13 1 1
18 24816 1 1 91 ILE HG12 H 5.045 13.271 6.301 1.00 . A A . 90 ILE HG12 1 1
18 24817 1 1 91 ILE HG13 H 3.290 13.373 6.249 1.00 . A A . 90 ILE HG13 1 1
18 24818 1 1 91 ILE HG21 H 6.398 15.581 6.573 1.00 . A A . 90 ILE HG21 1 1
18 24819 1 1 91 ILE HG22 H 5.469 17.044 6.909 1.00 . A A . 90 ILE HG22 1 1
18 24820 1 1 91 ILE HG23 H 5.413 16.314 5.306 1.00 . A A . 90 ILE HG23 1 1
18 24821 1 1 91 ILE N N 3.138 14.071 8.754 1.00 . A A . 90 ILE N 1 1
18 24822 1 1 91 ILE O O 4.126 16.282 10.378 1.00 . A A . 90 ILE O 1 1
19 24823 1 1 2 HIS C C -13.180 -17.475 -5.754 1.00 . A A . 1 HIS C 1 1
19 24824 1 1 2 HIS CA C -12.992 -18.182 -7.121 1.00 . A A . 1 HIS CA 1 1
19 24825 1 1 2 HIS CB C -14.368 -18.407 -7.807 1.00 . A A . 1 HIS CB 1 1
19 24826 1 1 2 HIS CD2 C -14.405 -20.333 -9.576 1.00 . A A . 1 HIS CD2 1 1
19 24827 1 1 2 HIS CE1 C -14.124 -19.120 -11.377 1.00 . A A . 1 HIS CE1 1 1
19 24828 1 1 2 HIS CG C -14.299 -19.037 -9.179 1.00 . A A . 1 HIS CG 1 1
19 24829 1 1 2 HIS H H -12.833 -20.123 -6.348 1.00 . A A . 1 HIS H 1 1
19 24830 1 1 2 HIS HA H -12.379 -17.548 -7.752 1.00 . A A . 1 HIS HA 1 1
19 24831 1 1 2 HIS HB2 H -14.976 -19.050 -7.180 1.00 . A A . 1 HIS HB2 1 1
19 24832 1 1 2 HIS HB3 H -14.873 -17.450 -7.909 1.00 . A A . 1 HIS HB3 1 1
19 24833 1 1 2 HIS HD1 H -14.007 -17.334 -10.394 1.00 . A A . 1 HIS HD1 1 1
19 24834 1 1 2 HIS HD2 H -14.549 -21.193 -8.932 1.00 . A A . 1 HIS HD2 1 1
19 24835 1 1 2 HIS HE1 H -14.012 -18.827 -12.412 1.00 . A A . 1 HIS HE1 1 1
19 24836 1 1 2 HIS HE2 H -14.432 -21.134 -11.512 1.00 . A A . 1 HIS HE2 1 1
19 24837 1 1 2 HIS N N -12.284 -19.484 -6.965 1.00 . A A . 1 HIS N 1 1
19 24838 1 1 2 HIS ND1 N -14.122 -18.308 -10.339 1.00 . A A . 1 HIS ND1 1 1
19 24839 1 1 2 HIS NE2 N -14.294 -20.349 -10.941 1.00 . A A . 1 HIS NE2 1 1
19 24840 1 1 2 HIS O O -14.098 -16.656 -5.596 1.00 . A A . 1 HIS O 1 1
19 24841 1 1 3 MET C C -12.199 -15.709 -3.341 1.00 . A A . 2 MET C 1 1
19 24842 1 1 3 MET CA C -12.393 -17.256 -3.399 1.00 . A A . 2 MET CA 1 1
19 24843 1 1 3 MET CB C -11.374 -17.984 -2.467 1.00 . A A . 2 MET CB 1 1
19 24844 1 1 3 MET CE C -7.572 -17.420 -4.213 1.00 . A A . 2 MET CE 1 1
19 24845 1 1 3 MET CG C -9.891 -17.607 -2.669 1.00 . A A . 2 MET CG 1 1
19 24846 1 1 3 MET H H -11.530 -18.352 -5.005 1.00 . A A . 2 MET H 1 1
19 24847 1 1 3 MET HA H -13.399 -17.490 -3.053 1.00 . A A . 2 MET HA 1 1
19 24848 1 1 3 MET HB2 H -11.631 -17.769 -1.436 1.00 . A A . 2 MET HB2 1 1
19 24849 1 1 3 MET HB3 H -11.472 -19.055 -2.625 1.00 . A A . 2 MET HB3 1 1
19 24850 1 1 3 MET HE1 H -7.095 -17.494 -5.178 1.00 . A A . 2 MET HE1 1 1
19 24851 1 1 3 MET HE2 H -7.085 -18.099 -3.522 1.00 . A A . 2 MET HE2 1 1
19 24852 1 1 3 MET HE3 H -7.480 -16.406 -3.847 1.00 . A A . 2 MET HE3 1 1
19 24853 1 1 3 MET HG2 H -9.755 -16.563 -2.416 1.00 . A A . 2 MET HG2 1 1
19 24854 1 1 3 MET HG3 H -9.286 -18.206 -2.000 1.00 . A A . 2 MET HG3 1 1
19 24855 1 1 3 MET N N -12.286 -17.773 -4.786 1.00 . A A . 2 MET N 1 1
19 24856 1 1 3 MET O O -11.384 -15.159 -4.100 1.00 . A A . 2 MET O 1 1
19 24857 1 1 3 MET SD S -9.314 -17.853 -4.367 1.00 . A A . 2 MET SD 1 1
19 24858 1 1 4 PRO C C -11.452 -13.106 -1.678 1.00 . A A . 3 PRO C 1 1
19 24859 1 1 4 PRO CA C -12.818 -13.504 -2.307 1.00 . A A . 3 PRO CA 1 1
19 24860 1 1 4 PRO CB C -14.015 -13.108 -1.390 1.00 . A A . 3 PRO CB 1 1
19 24861 1 1 4 PRO CD C -14.049 -15.499 -1.594 1.00 . A A . 3 PRO CD 1 1
19 24862 1 1 4 PRO CG C -14.937 -14.295 -1.417 1.00 . A A . 3 PRO CG 1 1
19 24863 1 1 4 PRO HA H -12.919 -13.006 -3.271 1.00 . A A . 3 PRO HA 1 1
19 24864 1 1 4 PRO HB2 H -13.666 -12.906 -0.380 1.00 . A A . 3 PRO HB2 1 1
19 24865 1 1 4 PRO HB3 H -14.502 -12.219 -1.778 1.00 . A A . 3 PRO HB3 1 1
19 24866 1 1 4 PRO HD2 H -13.651 -15.833 -0.640 1.00 . A A . 3 PRO HD2 1 1
19 24867 1 1 4 PRO HD3 H -14.587 -16.306 -2.079 1.00 . A A . 3 PRO HD3 1 1
19 24868 1 1 4 PRO HG2 H -15.491 -14.364 -0.486 1.00 . A A . 3 PRO HG2 1 1
19 24869 1 1 4 PRO HG3 H -15.630 -14.211 -2.251 1.00 . A A . 3 PRO HG3 1 1
19 24870 1 1 4 PRO N N -12.969 -14.975 -2.468 1.00 . A A . 3 PRO N 1 1
19 24871 1 1 4 PRO O O -10.952 -13.785 -0.773 1.00 . A A . 3 PRO O 1 1
19 24872 1 1 5 VAL C C -9.622 -10.770 -0.368 1.00 . A A . 4 VAL C 1 1
19 24873 1 1 5 VAL CA C -9.541 -11.530 -1.718 1.00 . A A . 4 VAL CA 1 1
19 24874 1 1 5 VAL CB C -8.864 -10.618 -2.809 1.00 . A A . 4 VAL CB 1 1
19 24875 1 1 5 VAL CG1 C -9.766 -9.418 -3.210 1.00 . A A . 4 VAL CG1 1 1
19 24876 1 1 5 VAL CG2 C -7.456 -10.151 -2.350 1.00 . A A . 4 VAL CG2 1 1
19 24877 1 1 5 VAL H H -11.334 -11.501 -2.868 1.00 . A A . 4 VAL H 1 1
19 24878 1 1 5 VAL HA H -8.905 -12.406 -1.584 1.00 . A A . 4 VAL HA 1 1
19 24879 1 1 5 VAL HB H -8.732 -11.229 -3.704 1.00 . A A . 4 VAL HB 1 1
19 24880 1 1 5 VAL HG11 H -9.943 -8.785 -2.348 1.00 . A A . 4 VAL HG11 1 1
19 24881 1 1 5 VAL HG12 H -10.718 -9.785 -3.577 1.00 . A A . 4 VAL HG12 1 1
19 24882 1 1 5 VAL HG13 H -9.289 -8.839 -3.989 1.00 . A A . 4 VAL HG13 1 1
19 24883 1 1 5 VAL HG21 H -6.988 -9.566 -3.129 1.00 . A A . 4 VAL HG21 1 1
19 24884 1 1 5 VAL HG22 H -6.836 -11.014 -2.135 1.00 . A A . 4 VAL HG22 1 1
19 24885 1 1 5 VAL HG23 H -7.542 -9.547 -1.454 1.00 . A A . 4 VAL HG23 1 1
19 24886 1 1 5 VAL N N -10.863 -12.008 -2.172 1.00 . A A . 4 VAL N 1 1
19 24887 1 1 5 VAL O O -10.507 -9.936 -0.160 1.00 . A A . 4 VAL O 1 1
19 24888 1 1 6 HIS C C -7.027 -9.851 1.939 1.00 . A A . 5 HIS C 1 1
19 24889 1 1 6 HIS CA C -8.492 -10.333 1.805 1.00 . A A . 5 HIS CA 1 1
19 24890 1 1 6 HIS CB C -8.963 -11.169 3.032 1.00 . A A . 5 HIS CB 1 1
19 24891 1 1 6 HIS CD2 C -7.166 -12.952 3.682 1.00 . A A . 5 HIS CD2 1 1
19 24892 1 1 6 HIS CE1 C -8.254 -14.743 3.045 1.00 . A A . 5 HIS CE1 1 1
19 24893 1 1 6 HIS CG C -8.353 -12.544 3.165 1.00 . A A . 5 HIS CG 1 1
19 24894 1 1 6 HIS H H -8.112 -11.856 0.376 1.00 . A A . 5 HIS H 1 1
19 24895 1 1 6 HIS HA H -9.114 -9.442 1.750 1.00 . A A . 5 HIS HA 1 1
19 24896 1 1 6 HIS HB2 H -8.739 -10.622 3.940 1.00 . A A . 5 HIS HB2 1 1
19 24897 1 1 6 HIS HB3 H -10.041 -11.293 2.973 1.00 . A A . 5 HIS HB3 1 1
19 24898 1 1 6 HIS HD1 H -9.900 -13.745 2.374 1.00 . A A . 5 HIS HD1 1 1
19 24899 1 1 6 HIS HD2 H -6.383 -12.313 4.075 1.00 . A A . 5 HIS HD2 1 1
19 24900 1 1 6 HIS HE1 H -8.508 -15.775 2.849 1.00 . A A . 5 HIS HE1 1 1
19 24901 1 1 6 HIS HE2 H -6.436 -14.898 3.961 1.00 . A A . 5 HIS HE2 1 1
19 24902 1 1 6 HIS N N -8.688 -11.087 0.549 1.00 . A A . 5 HIS N 1 1
19 24903 1 1 6 HIS ND1 N -9.006 -13.698 2.775 1.00 . A A . 5 HIS ND1 1 1
19 24904 1 1 6 HIS NE2 N -7.136 -14.318 3.593 1.00 . A A . 5 HIS NE2 1 1
19 24905 1 1 6 HIS O O -6.095 -10.526 1.492 1.00 . A A . 5 HIS O 1 1
19 24906 1 1 7 ILE C C -4.757 -8.745 3.882 1.00 . A A . 6 ILE C 1 1
19 24907 1 1 7 ILE CA C -5.491 -8.054 2.698 1.00 . A A . 6 ILE CA 1 1
19 24908 1 1 7 ILE CB C -5.565 -6.467 2.860 1.00 . A A . 6 ILE CB 1 1
19 24909 1 1 7 ILE CD1 C -7.038 -6.122 0.699 1.00 . A A . 6 ILE CD1 1 1
19 24910 1 1 7 ILE CG1 C -5.775 -5.751 1.468 1.00 . A A . 6 ILE CG1 1 1
19 24911 1 1 7 ILE CG2 C -4.304 -5.892 3.558 1.00 . A A . 6 ILE CG2 1 1
19 24912 1 1 7 ILE H H -7.618 -8.164 2.863 1.00 . A A . 6 ILE H 1 1
19 24913 1 1 7 ILE HA H -4.923 -8.263 1.788 1.00 . A A . 6 ILE HA 1 1
19 24914 1 1 7 ILE HB H -6.419 -6.240 3.496 1.00 . A A . 6 ILE HB 1 1
19 24915 1 1 7 ILE HD11 H -7.031 -7.180 0.477 1.00 . A A . 6 ILE HD11 1 1
19 24916 1 1 7 ILE HD12 H -7.068 -5.564 -0.225 1.00 . A A . 6 ILE HD12 1 1
19 24917 1 1 7 ILE HD13 H -7.908 -5.881 1.292 1.00 . A A . 6 ILE HD13 1 1
19 24918 1 1 7 ILE HG12 H -5.809 -4.680 1.620 1.00 . A A . 6 ILE HG12 1 1
19 24919 1 1 7 ILE HG13 H -4.928 -5.978 0.826 1.00 . A A . 6 ILE HG13 1 1
19 24920 1 1 7 ILE HG21 H -3.419 -6.146 2.985 1.00 . A A . 6 ILE HG21 1 1
19 24921 1 1 7 ILE HG22 H -4.212 -6.317 4.551 1.00 . A A . 6 ILE HG22 1 1
19 24922 1 1 7 ILE HG23 H -4.380 -4.816 3.643 1.00 . A A . 6 ILE HG23 1 1
19 24923 1 1 7 ILE N N -6.834 -8.654 2.525 1.00 . A A . 6 ILE N 1 1
19 24924 1 1 7 ILE O O -5.100 -8.545 5.054 1.00 . A A . 6 ILE O 1 1
19 24925 1 1 8 VAL C C -1.846 -9.410 5.106 1.00 . A A . 7 VAL C 1 1
19 24926 1 1 8 VAL CA C -2.945 -10.333 4.527 1.00 . A A . 7 VAL CA 1 1
19 24927 1 1 8 VAL CB C -2.294 -11.625 3.891 1.00 . A A . 7 VAL CB 1 1
19 24928 1 1 8 VAL CG1 C -3.386 -12.656 3.516 1.00 . A A . 7 VAL CG1 1 1
19 24929 1 1 8 VAL CG2 C -1.399 -11.282 2.661 1.00 . A A . 7 VAL CG2 1 1
19 24930 1 1 8 VAL H H -3.646 -9.796 2.590 1.00 . A A . 7 VAL H 1 1
19 24931 1 1 8 VAL HA H -3.589 -10.651 5.346 1.00 . A A . 7 VAL HA 1 1
19 24932 1 1 8 VAL HB H -1.659 -12.086 4.648 1.00 . A A . 7 VAL HB 1 1
19 24933 1 1 8 VAL HG11 H -4.056 -12.234 2.777 1.00 . A A . 7 VAL HG11 1 1
19 24934 1 1 8 VAL HG12 H -3.957 -12.926 4.397 1.00 . A A . 7 VAL HG12 1 1
19 24935 1 1 8 VAL HG13 H -2.927 -13.551 3.109 1.00 . A A . 7 VAL HG13 1 1
19 24936 1 1 8 VAL HG21 H -2.004 -10.838 1.878 1.00 . A A . 7 VAL HG21 1 1
19 24937 1 1 8 VAL HG22 H -0.927 -12.178 2.284 1.00 . A A . 7 VAL HG22 1 1
19 24938 1 1 8 VAL HG23 H -0.628 -10.575 2.957 1.00 . A A . 7 VAL HG23 1 1
19 24939 1 1 8 VAL N N -3.791 -9.619 3.541 1.00 . A A . 7 VAL N 1 1
19 24940 1 1 8 VAL O O -1.413 -9.584 6.248 1.00 . A A . 7 VAL O 1 1
19 24941 1 1 9 ASP C C -0.701 -6.071 4.080 1.00 . A A . 8 ASP C 1 1
19 24942 1 1 9 ASP CA C -0.369 -7.469 4.683 1.00 . A A . 8 ASP CA 1 1
19 24943 1 1 9 ASP CB C 1.008 -7.987 4.201 1.00 . A A . 8 ASP CB 1 1
19 24944 1 1 9 ASP CG C 2.168 -7.108 4.671 1.00 . A A . 8 ASP CG 1 1
19 24945 1 1 9 ASP H H -1.811 -8.348 3.412 1.00 . A A . 8 ASP H 1 1
19 24946 1 1 9 ASP HA H -0.356 -7.392 5.767 1.00 . A A . 8 ASP HA 1 1
19 24947 1 1 9 ASP HB2 H 1.165 -8.989 4.588 1.00 . A A . 8 ASP HB2 1 1
19 24948 1 1 9 ASP HB3 H 1.007 -8.036 3.114 1.00 . A A . 8 ASP HB3 1 1
19 24949 1 1 9 ASP N N -1.413 -8.428 4.301 1.00 . A A . 8 ASP N 1 1
19 24950 1 1 9 ASP O O -0.799 -5.953 2.874 1.00 . A A . 8 ASP O 1 1
19 24951 1 1 9 ASP OD1 O 2.349 -6.962 5.897 1.00 . A A . 8 ASP OD1 1 1
19 24952 1 1 9 ASP OD2 O 2.884 -6.533 3.833 1.00 . A A . 8 ASP OD2 1 1
19 24953 1 1 10 PRO C C -2.317 -5.518 6.950 1.00 . A A . 9 PRO C 1 1
19 24954 1 1 10 PRO CA C -0.944 -5.052 6.374 1.00 . A A . 9 PRO CA 1 1
19 24955 1 1 10 PRO CB C -0.598 -3.599 6.754 1.00 . A A . 9 PRO CB 1 1
19 24956 1 1 10 PRO CD C -1.248 -3.610 4.423 1.00 . A A . 9 PRO CD 1 1
19 24957 1 1 10 PRO CG C -1.249 -2.762 5.690 1.00 . A A . 9 PRO CG 1 1
19 24958 1 1 10 PRO HA H -0.160 -5.714 6.740 1.00 . A A . 9 PRO HA 1 1
19 24959 1 1 10 PRO HB2 H -0.982 -3.365 7.741 1.00 . A A . 9 PRO HB2 1 1
19 24960 1 1 10 PRO HB3 H 0.481 -3.466 6.752 1.00 . A A . 9 PRO HB3 1 1
19 24961 1 1 10 PRO HD2 H -2.221 -3.583 3.943 1.00 . A A . 9 PRO HD2 1 1
19 24962 1 1 10 PRO HD3 H -0.488 -3.267 3.732 1.00 . A A . 9 PRO HD3 1 1
19 24963 1 1 10 PRO HG2 H -2.268 -2.517 5.986 1.00 . A A . 9 PRO HG2 1 1
19 24964 1 1 10 PRO HG3 H -0.684 -1.848 5.540 1.00 . A A . 9 PRO HG3 1 1
19 24965 1 1 10 PRO N N -0.942 -4.994 4.901 1.00 . A A . 9 PRO N 1 1
19 24966 1 1 10 PRO O O -3.368 -4.930 6.674 1.00 . A A . 9 PRO O 1 1
19 24967 1 1 11 ARG C C -3.992 -6.127 9.506 1.00 . A A . 10 ARG C 1 1
19 24968 1 1 11 ARG CA C -3.451 -7.149 8.456 1.00 . A A . 10 ARG CA 1 1
19 24969 1 1 11 ARG CB C -3.022 -8.511 9.078 1.00 . A A . 10 ARG CB 1 1
19 24970 1 1 11 ARG CD C -3.972 -8.910 11.448 1.00 . A A . 10 ARG CD 1 1
19 24971 1 1 11 ARG CG C -4.075 -9.250 9.946 1.00 . A A . 10 ARG CG 1 1
19 24972 1 1 11 ARG CZ C -2.248 -9.150 13.238 1.00 . A A . 10 ARG CZ 1 1
19 24973 1 1 11 ARG H H -1.422 -7.066 7.841 1.00 . A A . 10 ARG H 1 1
19 24974 1 1 11 ARG HA H -4.233 -7.335 7.730 1.00 . A A . 10 ARG HA 1 1
19 24975 1 1 11 ARG HB2 H -2.749 -9.177 8.264 1.00 . A A . 10 ARG HB2 1 1
19 24976 1 1 11 ARG HB3 H -2.133 -8.348 9.682 1.00 . A A . 10 ARG HB3 1 1
19 24977 1 1 11 ARG HD2 H -4.212 -7.859 11.591 1.00 . A A . 10 ARG HD2 1 1
19 24978 1 1 11 ARG HD3 H -4.690 -9.513 11.987 1.00 . A A . 10 ARG HD3 1 1
19 24979 1 1 11 ARG HE H -1.916 -9.345 11.314 1.00 . A A . 10 ARG HE 1 1
19 24980 1 1 11 ARG HG2 H -5.064 -8.980 9.594 1.00 . A A . 10 ARG HG2 1 1
19 24981 1 1 11 ARG HG3 H -3.940 -10.318 9.823 1.00 . A A . 10 ARG HG3 1 1
19 24982 1 1 11 ARG HH11 H -4.070 -8.872 13.978 1.00 . A A . 10 ARG HH11 1 1
19 24983 1 1 11 ARG HH12 H -2.798 -8.989 15.139 1.00 . A A . 10 ARG HH12 1 1
19 24984 1 1 11 ARG HH21 H -0.328 -9.454 12.814 1.00 . A A . 10 ARG HH21 1 1
19 24985 1 1 11 ARG HH22 H -0.721 -9.320 14.493 1.00 . A A . 10 ARG HH22 1 1
19 24986 1 1 11 ARG N N -2.278 -6.606 7.734 1.00 . A A . 10 ARG N 1 1
19 24987 1 1 11 ARG NE N -2.613 -9.168 11.974 1.00 . A A . 10 ARG NE 1 1
19 24988 1 1 11 ARG NH1 N -3.104 -8.986 14.191 1.00 . A A . 10 ARG NH1 1 1
19 24989 1 1 11 ARG NH2 N -1.003 -9.315 13.539 1.00 . A A . 10 ARG NH2 1 1
19 24990 1 1 11 ARG O O -5.174 -6.145 9.871 1.00 . A A . 10 ARG O 1 1
19 24991 1 1 12 GLU C C -3.293 -2.762 10.128 1.00 . A A . 11 GLU C 1 1
19 24992 1 1 12 GLU CA C -3.399 -4.119 10.877 1.00 . A A . 11 GLU CA 1 1
19 24993 1 1 12 GLU CB C -2.416 -4.144 12.093 1.00 . A A . 11 GLU CB 1 1
19 24994 1 1 12 GLU CD C -0.221 -5.237 11.200 1.00 . A A . 11 GLU CD 1 1
19 24995 1 1 12 GLU CG C -0.902 -3.969 11.764 1.00 . A A . 11 GLU CG 1 1
19 24996 1 1 12 GLU H H -2.188 -5.312 9.617 1.00 . A A . 11 GLU H 1 1
19 24997 1 1 12 GLU HA H -4.419 -4.235 11.242 1.00 . A A . 11 GLU HA 1 1
19 24998 1 1 12 GLU HB2 H -2.699 -3.347 12.776 1.00 . A A . 11 GLU HB2 1 1
19 24999 1 1 12 GLU HB3 H -2.543 -5.090 12.616 1.00 . A A . 11 GLU HB3 1 1
19 25000 1 1 12 GLU HG2 H -0.797 -3.166 11.040 1.00 . A A . 11 GLU HG2 1 1
19 25001 1 1 12 GLU HG3 H -0.386 -3.673 12.676 1.00 . A A . 11 GLU HG3 1 1
19 25002 1 1 12 GLU N N -3.100 -5.235 9.951 1.00 . A A . 11 GLU N 1 1
19 25003 1 1 12 GLU O O -2.596 -2.660 9.112 1.00 . A A . 11 GLU O 1 1
19 25004 1 1 12 GLU OE1 O 0.211 -6.095 11.997 1.00 . A A . 11 GLU OE1 1 1
19 25005 1 1 12 GLU OE2 O -0.119 -5.390 9.960 1.00 . A A . 11 GLU OE2 1 1
19 25006 1 1 13 HIS C C -2.681 0.415 10.546 1.00 . A A . 12 HIS C 1 1
19 25007 1 1 13 HIS CA C -3.922 -0.356 10.015 1.00 . A A . 12 HIS CA 1 1
19 25008 1 1 13 HIS CB C -5.248 0.437 10.242 1.00 . A A . 12 HIS CB 1 1
19 25009 1 1 13 HIS CD2 C -6.529 -0.304 12.387 1.00 . A A . 12 HIS CD2 1 1
19 25010 1 1 13 HIS CE1 C -5.922 1.337 13.693 1.00 . A A . 12 HIS CE1 1 1
19 25011 1 1 13 HIS CG C -5.724 0.517 11.668 1.00 . A A . 12 HIS CG 1 1
19 25012 1 1 13 HIS H H -4.528 -1.856 11.428 1.00 . A A . 12 HIS H 1 1
19 25013 1 1 13 HIS HA H -3.796 -0.494 8.937 1.00 . A A . 12 HIS HA 1 1
19 25014 1 1 13 HIS HB2 H -5.122 1.450 9.882 1.00 . A A . 12 HIS HB2 1 1
19 25015 1 1 13 HIS HB3 H -6.035 -0.030 9.660 1.00 . A A . 12 HIS HB3 1 1
19 25016 1 1 13 HIS HD1 H -4.785 2.291 12.296 1.00 . A A . 12 HIS HD1 1 1
19 25017 1 1 13 HIS HD2 H -6.998 -1.213 12.036 1.00 . A A . 12 HIS HD2 1 1
19 25018 1 1 13 HIS HE1 H -5.820 1.981 14.554 1.00 . A A . 12 HIS HE1 1 1
19 25019 1 1 13 HIS HE2 H -6.971 -0.243 14.432 1.00 . A A . 12 HIS HE2 1 1
19 25020 1 1 13 HIS N N -3.984 -1.718 10.625 1.00 . A A . 12 HIS N 1 1
19 25021 1 1 13 HIS ND1 N -5.366 1.533 12.520 1.00 . A A . 12 HIS ND1 1 1
19 25022 1 1 13 HIS NE2 N -6.632 0.233 13.644 1.00 . A A . 12 HIS NE2 1 1
19 25023 1 1 13 HIS O O -2.649 0.867 11.695 1.00 . A A . 12 HIS O 1 1
19 25024 1 1 14 VAL C C -0.244 2.613 10.000 1.00 . A A . 13 VAL C 1 1
19 25025 1 1 14 VAL CA C -0.324 1.067 10.058 1.00 . A A . 13 VAL CA 1 1
19 25026 1 1 14 VAL CB C 0.792 0.437 9.131 1.00 . A A . 13 VAL CB 1 1
19 25027 1 1 14 VAL CG1 C 2.217 0.955 9.485 1.00 . A A . 13 VAL CG1 1 1
19 25028 1 1 14 VAL CG2 C 0.725 -1.112 9.181 1.00 . A A . 13 VAL CG2 1 1
19 25029 1 1 14 VAL H H -1.826 0.320 8.736 1.00 . A A . 13 VAL H 1 1
19 25030 1 1 14 VAL HA H -0.124 0.743 11.080 1.00 . A A . 13 VAL HA 1 1
19 25031 1 1 14 VAL HB H 0.582 0.741 8.106 1.00 . A A . 13 VAL HB 1 1
19 25032 1 1 14 VAL HG11 H 2.462 0.695 10.507 1.00 . A A . 13 VAL HG11 1 1
19 25033 1 1 14 VAL HG12 H 2.255 2.032 9.375 1.00 . A A . 13 VAL HG12 1 1
19 25034 1 1 14 VAL HG13 H 2.948 0.509 8.820 1.00 . A A . 13 VAL HG13 1 1
19 25035 1 1 14 VAL HG21 H -0.264 -1.446 8.885 1.00 . A A . 13 VAL HG21 1 1
19 25036 1 1 14 VAL HG22 H 0.929 -1.461 10.186 1.00 . A A . 13 VAL HG22 1 1
19 25037 1 1 14 VAL HG23 H 1.456 -1.534 8.503 1.00 . A A . 13 VAL HG23 1 1
19 25038 1 1 14 VAL N N -1.666 0.559 9.675 1.00 . A A . 13 VAL N 1 1
19 25039 1 1 14 VAL O O -0.550 3.228 8.972 1.00 . A A . 13 VAL O 1 1
19 25040 1 1 15 PHE C C 1.962 4.874 10.691 1.00 . A A . 14 PHE C 1 1
19 25041 1 1 15 PHE CA C 0.507 4.664 11.185 1.00 . A A . 14 PHE CA 1 1
19 25042 1 1 15 PHE CB C 0.340 5.223 12.628 1.00 . A A . 14 PHE CB 1 1
19 25043 1 1 15 PHE CD1 C 0.073 7.734 12.296 1.00 . A A . 14 PHE CD1 1 1
19 25044 1 1 15 PHE CD2 C 2.034 6.966 13.437 1.00 . A A . 14 PHE CD2 1 1
19 25045 1 1 15 PHE CE1 C 0.516 9.036 12.418 1.00 . A A . 14 PHE CE1 1 1
19 25046 1 1 15 PHE CE2 C 2.471 8.270 13.561 1.00 . A A . 14 PHE CE2 1 1
19 25047 1 1 15 PHE CG C 0.821 6.672 12.801 1.00 . A A . 14 PHE CG 1 1
19 25048 1 1 15 PHE CZ C 1.716 9.304 13.050 1.00 . A A . 14 PHE CZ 1 1
19 25049 1 1 15 PHE H H 0.205 2.705 11.953 1.00 . A A . 14 PHE H 1 1
19 25050 1 1 15 PHE HA H -0.171 5.203 10.525 1.00 . A A . 14 PHE HA 1 1
19 25051 1 1 15 PHE HB2 H -0.710 5.190 12.903 1.00 . A A . 14 PHE HB2 1 1
19 25052 1 1 15 PHE HB3 H 0.895 4.596 13.316 1.00 . A A . 14 PHE HB3 1 1
19 25053 1 1 15 PHE HD1 H -0.869 7.535 11.800 1.00 . A A . 14 PHE HD1 1 1
19 25054 1 1 15 PHE HD2 H 2.633 6.157 13.841 1.00 . A A . 14 PHE HD2 1 1
19 25055 1 1 15 PHE HE1 H -0.076 9.851 12.020 1.00 . A A . 14 PHE HE1 1 1
19 25056 1 1 15 PHE HE2 H 3.412 8.483 14.057 1.00 . A A . 14 PHE HE2 1 1
19 25057 1 1 15 PHE HZ H 2.060 10.328 13.143 1.00 . A A . 14 PHE HZ 1 1
19 25058 1 1 15 PHE N N 0.153 3.232 11.130 1.00 . A A . 14 PHE N 1 1
19 25059 1 1 15 PHE O O 2.878 4.145 11.089 1.00 . A A . 14 PHE O 1 1
19 25060 1 1 16 VAL C C 3.692 7.796 9.655 1.00 . A A . 15 VAL C 1 1
19 25061 1 1 16 VAL CA C 3.473 6.301 9.326 1.00 . A A . 15 VAL CA 1 1
19 25062 1 1 16 VAL CB C 3.614 6.075 7.769 1.00 . A A . 15 VAL CB 1 1
19 25063 1 1 16 VAL CG1 C 5.028 6.473 7.271 1.00 . A A . 15 VAL CG1 1 1
19 25064 1 1 16 VAL CG2 C 3.266 4.610 7.379 1.00 . A A . 15 VAL CG2 1 1
19 25065 1 1 16 VAL H H 1.371 6.361 9.506 1.00 . A A . 15 VAL H 1 1
19 25066 1 1 16 VAL HA H 4.237 5.713 9.826 1.00 . A A . 15 VAL HA 1 1
19 25067 1 1 16 VAL HB H 2.897 6.728 7.275 1.00 . A A . 15 VAL HB 1 1
19 25068 1 1 16 VAL HG11 H 5.776 5.872 7.773 1.00 . A A . 15 VAL HG11 1 1
19 25069 1 1 16 VAL HG12 H 5.214 7.519 7.486 1.00 . A A . 15 VAL HG12 1 1
19 25070 1 1 16 VAL HG13 H 5.102 6.316 6.203 1.00 . A A . 15 VAL HG13 1 1
19 25071 1 1 16 VAL HG21 H 3.944 3.928 7.877 1.00 . A A . 15 VAL HG21 1 1
19 25072 1 1 16 VAL HG22 H 3.354 4.481 6.307 1.00 . A A . 15 VAL HG22 1 1
19 25073 1 1 16 VAL HG23 H 2.250 4.384 7.681 1.00 . A A . 15 VAL HG23 1 1
19 25074 1 1 16 VAL N N 2.151 5.876 9.823 1.00 . A A . 15 VAL N 1 1
19 25075 1 1 16 VAL O O 2.838 8.626 9.358 1.00 . A A . 15 VAL O 1 1
19 25076 1 1 17 HIS C C 6.397 9.880 9.572 1.00 . A A . 16 HIS C 1 1
19 25077 1 1 17 HIS CA C 5.225 9.537 10.513 1.00 . A A . 16 HIS CA 1 1
19 25078 1 1 17 HIS CB C 5.609 9.803 11.988 1.00 . A A . 16 HIS CB 1 1
19 25079 1 1 17 HIS CD2 C 5.220 12.344 12.406 1.00 . A A . 16 HIS CD2 1 1
19 25080 1 1 17 HIS CE1 C 7.311 12.969 12.558 1.00 . A A . 16 HIS CE1 1 1
19 25081 1 1 17 HIS CG C 5.987 11.238 12.262 1.00 . A A . 16 HIS CG 1 1
19 25082 1 1 17 HIS H H 5.389 7.419 10.654 1.00 . A A . 16 HIS H 1 1
19 25083 1 1 17 HIS HA H 4.377 10.175 10.259 1.00 . A A . 16 HIS HA 1 1
19 25084 1 1 17 HIS HB2 H 4.769 9.558 12.622 1.00 . A A . 16 HIS HB2 1 1
19 25085 1 1 17 HIS HB3 H 6.448 9.177 12.262 1.00 . A A . 16 HIS HB3 1 1
19 25086 1 1 17 HIS HD1 H 8.092 11.095 12.331 1.00 . A A . 16 HIS HD1 1 1
19 25087 1 1 17 HIS HD2 H 4.137 12.380 12.386 1.00 . A A . 16 HIS HD2 1 1
19 25088 1 1 17 HIS HE1 H 8.196 13.581 12.670 1.00 . A A . 16 HIS HE1 1 1
19 25089 1 1 17 HIS HE2 H 5.811 14.348 12.513 1.00 . A A . 16 HIS HE2 1 1
19 25090 1 1 17 HIS N N 4.818 8.132 10.304 1.00 . A A . 16 HIS N 1 1
19 25091 1 1 17 HIS ND1 N 7.293 11.668 12.368 1.00 . A A . 16 HIS ND1 1 1
19 25092 1 1 17 HIS NE2 N 6.069 13.406 12.585 1.00 . A A . 16 HIS NE2 1 1
19 25093 1 1 17 HIS O O 7.527 9.431 9.785 1.00 . A A . 16 HIS O 1 1
19 25094 1 1 18 ALA C C 7.787 12.404 7.854 1.00 . A A . 17 ALA C 1 1
19 25095 1 1 18 ALA CA C 7.108 11.060 7.514 1.00 . A A . 17 ALA CA 1 1
19 25096 1 1 18 ALA CB C 6.430 11.131 6.140 1.00 . A A . 17 ALA CB 1 1
19 25097 1 1 18 ALA H H 5.201 11.028 8.449 1.00 . A A . 17 ALA H 1 1
19 25098 1 1 18 ALA HA H 7.873 10.284 7.467 1.00 . A A . 17 ALA HA 1 1
19 25099 1 1 18 ALA HB1 H 5.667 11.897 6.147 1.00 . A A . 17 ALA HB1 1 1
19 25100 1 1 18 ALA HB2 H 5.971 10.177 5.912 1.00 . A A . 17 ALA HB2 1 1
19 25101 1 1 18 ALA HB3 H 7.163 11.362 5.375 1.00 . A A . 17 ALA HB3 1 1
19 25102 1 1 18 ALA N N 6.112 10.674 8.530 1.00 . A A . 17 ALA N 1 1
19 25103 1 1 18 ALA O O 7.302 13.178 8.685 1.00 . A A . 17 ALA O 1 1
19 25104 1 1 19 ILE C C 9.554 14.605 5.847 1.00 . A A . 18 ILE C 1 1
19 25105 1 1 19 ILE CA C 9.660 13.937 7.251 1.00 . A A . 18 ILE CA 1 1
19 25106 1 1 19 ILE CB C 11.176 13.692 7.670 1.00 . A A . 18 ILE CB 1 1
19 25107 1 1 19 ILE CD1 C 10.640 13.614 10.223 1.00 . A A . 18 ILE CD1 1 1
19 25108 1 1 19 ILE CG1 C 11.255 12.905 9.023 1.00 . A A . 18 ILE CG1 1 1
19 25109 1 1 19 ILE CG2 C 12.012 14.998 7.750 1.00 . A A . 18 ILE CG2 1 1
19 25110 1 1 19 ILE H H 9.318 11.918 6.681 1.00 . A A . 18 ILE H 1 1
19 25111 1 1 19 ILE HA H 9.191 14.586 7.987 1.00 . A A . 18 ILE HA 1 1
19 25112 1 1 19 ILE HB H 11.626 13.075 6.898 1.00 . A A . 18 ILE HB 1 1
19 25113 1 1 19 ILE HD11 H 10.772 13.005 11.104 1.00 . A A . 18 ILE HD11 1 1
19 25114 1 1 19 ILE HD12 H 9.582 13.766 10.052 1.00 . A A . 18 ILE HD12 1 1
19 25115 1 1 19 ILE HD13 H 11.121 14.569 10.370 1.00 . A A . 18 ILE HD13 1 1
19 25116 1 1 19 ILE HG12 H 10.738 11.960 8.915 1.00 . A A . 18 ILE HG12 1 1
19 25117 1 1 19 ILE HG13 H 12.295 12.702 9.262 1.00 . A A . 18 ILE HG13 1 1
19 25118 1 1 19 ILE HG21 H 12.006 15.495 6.787 1.00 . A A . 18 ILE HG21 1 1
19 25119 1 1 19 ILE HG22 H 13.035 14.766 8.019 1.00 . A A . 18 ILE HG22 1 1
19 25120 1 1 19 ILE HG23 H 11.590 15.663 8.495 1.00 . A A . 18 ILE HG23 1 1
19 25121 1 1 19 ILE N N 8.934 12.645 7.212 1.00 . A A . 18 ILE N 1 1
19 25122 1 1 19 ILE O O 9.166 13.945 4.865 1.00 . A A . 18 ILE O 1 1
19 25123 1 1 20 THR C C 10.927 15.976 3.496 1.00 . A A . 19 THR C 1 1
19 25124 1 1 20 THR CA C 9.921 16.649 4.481 1.00 . A A . 19 THR CA 1 1
19 25125 1 1 20 THR CB C 10.326 18.149 4.713 1.00 . A A . 19 THR CB 1 1
19 25126 1 1 20 THR CG2 C 9.268 18.912 5.538 1.00 . A A . 19 THR CG2 1 1
19 25127 1 1 20 THR H H 10.038 16.404 6.591 1.00 . A A . 19 THR H 1 1
19 25128 1 1 20 THR HA H 8.924 16.631 4.040 1.00 . A A . 19 THR HA 1 1
19 25129 1 1 20 THR HB H 10.423 18.637 3.751 1.00 . A A . 19 THR HB 1 1
19 25130 1 1 20 THR HG1 H 12.297 17.936 4.782 1.00 . A A . 19 THR HG1 1 1
19 25131 1 1 20 THR HG21 H 8.318 18.892 5.022 1.00 . A A . 19 THR HG21 1 1
19 25132 1 1 20 THR HG22 H 9.577 19.942 5.668 1.00 . A A . 19 THR HG22 1 1
19 25133 1 1 20 THR HG23 H 9.159 18.450 6.512 1.00 . A A . 19 THR HG23 1 1
19 25134 1 1 20 THR N N 9.854 15.913 5.762 1.00 . A A . 19 THR N 1 1
19 25135 1 1 20 THR O O 12.100 15.790 3.833 1.00 . A A . 19 THR O 1 1
19 25136 1 1 20 THR OG1 O 11.597 18.220 5.384 1.00 . A A . 19 THR OG1 1 1
19 25137 1 1 21 SER C C 11.616 13.448 1.532 1.00 . A A . 20 SER C 1 1
19 25138 1 1 21 SER CA C 11.178 14.909 1.210 1.00 . A A . 20 SER CA 1 1
19 25139 1 1 21 SER CB C 12.415 15.744 0.776 1.00 . A A . 20 SER CB 1 1
19 25140 1 1 21 SER H H 9.466 15.741 2.163 1.00 . A A . 20 SER H 1 1
19 25141 1 1 21 SER HA H 10.498 14.855 0.364 1.00 . A A . 20 SER HA 1 1
19 25142 1 1 21 SER HB2 H 13.099 15.830 1.611 1.00 . A A . 20 SER HB2 1 1
19 25143 1 1 21 SER HB3 H 12.921 15.243 -0.043 1.00 . A A . 20 SER HB3 1 1
19 25144 1 1 21 SER HG H 12.754 17.675 0.610 1.00 . A A . 20 SER HG 1 1
19 25145 1 1 21 SER N N 10.412 15.573 2.311 1.00 . A A . 20 SER N 1 1
19 25146 1 1 21 SER O O 12.352 12.839 0.747 1.00 . A A . 20 SER O 1 1
19 25147 1 1 21 SER OG O 12.056 17.052 0.352 1.00 . A A . 20 SER OG 1 1
19 25148 1 1 22 GLU C C 10.756 10.415 2.354 1.00 . A A . 21 GLU C 1 1
19 25149 1 1 22 GLU CA C 11.540 11.520 3.121 1.00 . A A . 21 GLU CA 1 1
19 25150 1 1 22 GLU CB C 11.329 11.414 4.678 1.00 . A A . 21 GLU CB 1 1
19 25151 1 1 22 GLU CD C 12.548 9.195 5.270 1.00 . A A . 21 GLU CD 1 1
19 25152 1 1 22 GLU CG C 12.465 10.717 5.478 1.00 . A A . 21 GLU CG 1 1
19 25153 1 1 22 GLU H H 10.487 13.382 3.189 1.00 . A A . 21 GLU H 1 1
19 25154 1 1 22 GLU HA H 12.598 11.398 2.904 1.00 . A A . 21 GLU HA 1 1
19 25155 1 1 22 GLU HB2 H 11.225 12.417 5.082 1.00 . A A . 21 GLU HB2 1 1
19 25156 1 1 22 GLU HB3 H 10.401 10.885 4.879 1.00 . A A . 21 GLU HB3 1 1
19 25157 1 1 22 GLU HG2 H 13.412 11.162 5.183 1.00 . A A . 21 GLU HG2 1 1
19 25158 1 1 22 GLU HG3 H 12.314 10.918 6.538 1.00 . A A . 21 GLU HG3 1 1
19 25159 1 1 22 GLU N N 11.136 12.880 2.655 1.00 . A A . 21 GLU N 1 1
19 25160 1 1 22 GLU O O 9.612 10.626 1.944 1.00 . A A . 21 GLU O 1 1
19 25161 1 1 22 GLU OE1 O 11.843 8.455 5.980 1.00 . A A . 21 GLU OE1 1 1
19 25162 1 1 22 GLU OE2 O 13.316 8.729 4.399 1.00 . A A . 21 GLU OE2 1 1
19 25163 1 1 23 CYS C C 9.890 7.224 2.276 1.00 . A A . 22 CYS C 1 1
19 25164 1 1 23 CYS CA C 10.821 8.110 1.403 1.00 . A A . 22 CYS CA 1 1
19 25165 1 1 23 CYS CB C 11.963 7.258 0.792 1.00 . A A . 22 CYS CB 1 1
19 25166 1 1 23 CYS H H 12.289 9.135 2.549 1.00 . A A . 22 CYS H 1 1
19 25167 1 1 23 CYS HA H 10.239 8.524 0.582 1.00 . A A . 22 CYS HA 1 1
19 25168 1 1 23 CYS HB2 H 11.545 6.439 0.220 1.00 . A A . 22 CYS HB2 1 1
19 25169 1 1 23 CYS HB3 H 12.552 7.881 0.128 1.00 . A A . 22 CYS HB3 1 1
19 25170 1 1 23 CYS HG H 12.726 6.980 3.204 1.00 . A A . 22 CYS HG 1 1
19 25171 1 1 23 CYS N N 11.395 9.244 2.163 1.00 . A A . 22 CYS N 1 1
19 25172 1 1 23 CYS O O 10.326 6.620 3.261 1.00 . A A . 22 CYS O 1 1
19 25173 1 1 23 CYS SG S 13.098 6.550 2.006 1.00 . A A . 22 CYS SG 1 1
19 25174 1 1 24 VAL C C 7.129 5.206 1.496 1.00 . A A . 23 VAL C 1 1
19 25175 1 1 24 VAL CA C 7.589 6.270 2.520 1.00 . A A . 23 VAL CA 1 1
19 25176 1 1 24 VAL CB C 6.333 7.076 3.038 1.00 . A A . 23 VAL CB 1 1
19 25177 1 1 24 VAL CG1 C 5.234 6.135 3.590 1.00 . A A . 23 VAL CG1 1 1
19 25178 1 1 24 VAL CG2 C 6.750 8.129 4.094 1.00 . A A . 23 VAL CG2 1 1
19 25179 1 1 24 VAL H H 8.292 7.784 1.197 1.00 . A A . 23 VAL H 1 1
19 25180 1 1 24 VAL HA H 8.046 5.770 3.372 1.00 . A A . 23 VAL HA 1 1
19 25181 1 1 24 VAL HB H 5.910 7.611 2.190 1.00 . A A . 23 VAL HB 1 1
19 25182 1 1 24 VAL HG11 H 4.907 5.457 2.811 1.00 . A A . 23 VAL HG11 1 1
19 25183 1 1 24 VAL HG12 H 4.384 6.714 3.930 1.00 . A A . 23 VAL HG12 1 1
19 25184 1 1 24 VAL HG13 H 5.626 5.559 4.420 1.00 . A A . 23 VAL HG13 1 1
19 25185 1 1 24 VAL HG21 H 5.883 8.695 4.414 1.00 . A A . 23 VAL HG21 1 1
19 25186 1 1 24 VAL HG22 H 7.478 8.810 3.668 1.00 . A A . 23 VAL HG22 1 1
19 25187 1 1 24 VAL HG23 H 7.189 7.634 4.951 1.00 . A A . 23 VAL HG23 1 1
19 25188 1 1 24 VAL N N 8.594 7.175 1.907 1.00 . A A . 23 VAL N 1 1
19 25189 1 1 24 VAL O O 6.482 5.536 0.501 1.00 . A A . 23 VAL O 1 1
19 25190 1 1 25 MET C C 5.761 2.129 1.640 1.00 . A A . 24 MET C 1 1
19 25191 1 1 25 MET CA C 6.953 2.809 0.920 1.00 . A A . 24 MET CA 1 1
19 25192 1 1 25 MET CB C 8.087 1.791 0.606 1.00 . A A . 24 MET CB 1 1
19 25193 1 1 25 MET CE C 8.254 -1.651 -1.830 1.00 . A A . 24 MET CE 1 1
19 25194 1 1 25 MET CG C 7.666 0.631 -0.314 1.00 . A A . 24 MET CG 1 1
19 25195 1 1 25 MET H H 8.052 3.729 2.496 1.00 . A A . 24 MET H 1 1
19 25196 1 1 25 MET HA H 6.594 3.219 -0.027 1.00 . A A . 24 MET HA 1 1
19 25197 1 1 25 MET HB2 H 8.906 2.315 0.127 1.00 . A A . 24 MET HB2 1 1
19 25198 1 1 25 MET HB3 H 8.452 1.367 1.536 1.00 . A A . 24 MET HB3 1 1
19 25199 1 1 25 MET HE1 H 7.818 -1.141 -2.676 1.00 . A A . 24 MET HE1 1 1
19 25200 1 1 25 MET HE2 H 7.480 -2.174 -1.285 1.00 . A A . 24 MET HE2 1 1
19 25201 1 1 25 MET HE3 H 8.989 -2.362 -2.178 1.00 . A A . 24 MET HE3 1 1
19 25202 1 1 25 MET HG2 H 6.909 0.040 0.189 1.00 . A A . 24 MET HG2 1 1
19 25203 1 1 25 MET HG3 H 7.249 1.043 -1.225 1.00 . A A . 24 MET HG3 1 1
19 25204 1 1 25 MET N N 7.456 3.927 1.743 1.00 . A A . 24 MET N 1 1
19 25205 1 1 25 MET O O 5.939 1.408 2.629 1.00 . A A . 24 MET O 1 1
19 25206 1 1 25 MET SD S 9.046 -0.453 -0.751 1.00 . A A . 24 MET SD 1 1
19 25207 1 1 26 LEU C C 3.124 0.387 1.230 1.00 . A A . 25 LEU C 1 1
19 25208 1 1 26 LEU CA C 3.291 1.852 1.676 1.00 . A A . 25 LEU CA 1 1
19 25209 1 1 26 LEU CB C 2.110 2.719 1.185 1.00 . A A . 25 LEU CB 1 1
19 25210 1 1 26 LEU CD1 C 1.132 5.042 0.810 1.00 . A A . 25 LEU CD1 1 1
19 25211 1 1 26 LEU CD2 C 2.034 4.417 3.103 1.00 . A A . 25 LEU CD2 1 1
19 25212 1 1 26 LEU CG C 2.181 4.224 1.575 1.00 . A A . 25 LEU CG 1 1
19 25213 1 1 26 LEU H H 4.498 3.003 0.361 1.00 . A A . 25 LEU H 1 1
19 25214 1 1 26 LEU HA H 3.336 1.901 2.765 1.00 . A A . 25 LEU HA 1 1
19 25215 1 1 26 LEU HB2 H 2.071 2.648 0.100 1.00 . A A . 25 LEU HB2 1 1
19 25216 1 1 26 LEU HB3 H 1.186 2.305 1.584 1.00 . A A . 25 LEU HB3 1 1
19 25217 1 1 26 LEU HD11 H 1.212 6.085 1.082 1.00 . A A . 25 LEU HD11 1 1
19 25218 1 1 26 LEU HD12 H 0.138 4.684 1.049 1.00 . A A . 25 LEU HD12 1 1
19 25219 1 1 26 LEU HD13 H 1.300 4.939 -0.255 1.00 . A A . 25 LEU HD13 1 1
19 25220 1 1 26 LEU HD21 H 2.825 3.883 3.615 1.00 . A A . 25 LEU HD21 1 1
19 25221 1 1 26 LEU HD22 H 1.076 4.039 3.435 1.00 . A A . 25 LEU HD22 1 1
19 25222 1 1 26 LEU HD23 H 2.107 5.470 3.346 1.00 . A A . 25 LEU HD23 1 1
19 25223 1 1 26 LEU HG H 3.154 4.612 1.290 1.00 . A A . 25 LEU HG 1 1
19 25224 1 1 26 LEU N N 4.548 2.400 1.135 1.00 . A A . 25 LEU N 1 1
19 25225 1 1 26 LEU O O 2.786 0.105 0.077 1.00 . A A . 25 LEU O 1 1
19 25226 1 1 27 ALA C C 2.108 -2.667 1.921 1.00 . A A . 26 ALA C 1 1
19 25227 1 1 27 ALA CA C 3.491 -1.970 1.879 1.00 . A A . 26 ALA CA 1 1
19 25228 1 1 27 ALA CB C 4.469 -2.609 2.888 1.00 . A A . 26 ALA CB 1 1
19 25229 1 1 27 ALA H H 3.481 -0.232 3.092 1.00 . A A . 26 ALA H 1 1
19 25230 1 1 27 ALA HA H 3.922 -2.088 0.883 1.00 . A A . 26 ALA HA 1 1
19 25231 1 1 27 ALA HB1 H 4.604 -3.661 2.657 1.00 . A A . 26 ALA HB1 1 1
19 25232 1 1 27 ALA HB2 H 4.074 -2.514 3.890 1.00 . A A . 26 ALA HB2 1 1
19 25233 1 1 27 ALA HB3 H 5.430 -2.111 2.838 1.00 . A A . 26 ALA HB3 1 1
19 25234 1 1 27 ALA N N 3.378 -0.533 2.166 1.00 . A A . 26 ALA N 1 1
19 25235 1 1 27 ALA O O 1.499 -2.771 2.981 1.00 . A A . 26 ALA O 1 1
19 25236 1 1 28 CYS C C 0.579 -5.200 -0.208 1.00 . A A . 27 CYS C 1 1
19 25237 1 1 28 CYS CA C 0.365 -3.920 0.628 1.00 . A A . 27 CYS CA 1 1
19 25238 1 1 28 CYS CB C -0.800 -3.081 0.050 1.00 . A A . 27 CYS CB 1 1
19 25239 1 1 28 CYS H H 2.103 -2.907 -0.073 1.00 . A A . 27 CYS H 1 1
19 25240 1 1 28 CYS HA H 0.083 -4.228 1.634 1.00 . A A . 27 CYS HA 1 1
19 25241 1 1 28 CYS HB2 H -0.468 -2.570 -0.844 1.00 . A A . 27 CYS HB2 1 1
19 25242 1 1 28 CYS HB3 H -1.634 -3.727 -0.201 1.00 . A A . 27 CYS HB3 1 1
19 25243 1 1 28 CYS HG H -0.605 -1.795 2.237 1.00 . A A . 27 CYS HG 1 1
19 25244 1 1 28 CYS N N 1.618 -3.124 0.747 1.00 . A A . 27 CYS N 1 1
19 25245 1 1 28 CYS O O 1.346 -5.218 -1.172 1.00 . A A . 27 CYS O 1 1
19 25246 1 1 28 CYS SG S -1.419 -1.828 1.190 1.00 . A A . 27 CYS SG 1 1
19 25247 1 1 29 GLU C C -1.414 -8.283 -0.253 1.00 . A A . 28 GLU C 1 1
19 25248 1 1 29 GLU CA C -0.045 -7.594 -0.406 1.00 . A A . 28 GLU CA 1 1
19 25249 1 1 29 GLU CB C 1.078 -8.448 0.238 1.00 . A A . 28 GLU CB 1 1
19 25250 1 1 29 GLU CD C 2.635 -10.462 -0.010 1.00 . A A . 28 GLU CD 1 1
19 25251 1 1 29 GLU CG C 1.337 -9.792 -0.472 1.00 . A A . 28 GLU CG 1 1
19 25252 1 1 29 GLU H H -0.701 -6.150 0.962 1.00 . A A . 28 GLU H 1 1
19 25253 1 1 29 GLU HA H 0.169 -7.466 -1.466 1.00 . A A . 28 GLU HA 1 1
19 25254 1 1 29 GLU HB2 H 1.998 -7.872 0.219 1.00 . A A . 28 GLU HB2 1 1
19 25255 1 1 29 GLU HB3 H 0.822 -8.650 1.274 1.00 . A A . 28 GLU HB3 1 1
19 25256 1 1 29 GLU HG2 H 0.496 -10.456 -0.284 1.00 . A A . 28 GLU HG2 1 1
19 25257 1 1 29 GLU HG3 H 1.403 -9.616 -1.541 1.00 . A A . 28 GLU HG3 1 1
19 25258 1 1 29 GLU N N -0.104 -6.268 0.209 1.00 . A A . 28 GLU N 1 1
19 25259 1 1 29 GLU O O -1.944 -8.414 0.862 1.00 . A A . 28 GLU O 1 1
19 25260 1 1 29 GLU OE1 O 3.726 -9.980 -0.397 1.00 . A A . 28 GLU OE1 1 1
19 25261 1 1 29 GLU OE2 O 2.581 -11.461 0.734 1.00 . A A . 28 GLU OE2 1 1
19 25262 1 1 30 VAL C C -3.213 -10.871 -1.389 1.00 . A A . 29 VAL C 1 1
19 25263 1 1 30 VAL CA C -3.315 -9.324 -1.457 1.00 . A A . 29 VAL CA 1 1
19 25264 1 1 30 VAL CB C -4.069 -8.862 -2.766 1.00 . A A . 29 VAL CB 1 1
19 25265 1 1 30 VAL CG1 C -4.364 -7.339 -2.724 1.00 . A A . 29 VAL CG1 1 1
19 25266 1 1 30 VAL CG2 C -3.290 -9.243 -4.054 1.00 . A A . 29 VAL CG2 1 1
19 25267 1 1 30 VAL H H -1.476 -8.602 -2.217 1.00 . A A . 29 VAL H 1 1
19 25268 1 1 30 VAL HA H -3.893 -8.984 -0.599 1.00 . A A . 29 VAL HA 1 1
19 25269 1 1 30 VAL HB H -5.027 -9.375 -2.796 1.00 . A A . 29 VAL HB 1 1
19 25270 1 1 30 VAL HG11 H -4.958 -7.105 -1.846 1.00 . A A . 29 VAL HG11 1 1
19 25271 1 1 30 VAL HG12 H -4.916 -7.045 -3.608 1.00 . A A . 29 VAL HG12 1 1
19 25272 1 1 30 VAL HG13 H -3.435 -6.784 -2.683 1.00 . A A . 29 VAL HG13 1 1
19 25273 1 1 30 VAL HG21 H -3.844 -8.928 -4.931 1.00 . A A . 29 VAL HG21 1 1
19 25274 1 1 30 VAL HG22 H -3.154 -10.319 -4.093 1.00 . A A . 29 VAL HG22 1 1
19 25275 1 1 30 VAL HG23 H -2.317 -8.766 -4.053 1.00 . A A . 29 VAL HG23 1 1
19 25276 1 1 30 VAL N N -1.984 -8.700 -1.387 1.00 . A A . 29 VAL N 1 1
19 25277 1 1 30 VAL O O -2.239 -11.461 -1.867 1.00 . A A . 29 VAL O 1 1
19 25278 1 1 31 ASP C C -4.510 -13.691 -1.993 1.00 . A A . 30 ASP C 1 1
19 25279 1 1 31 ASP CA C -4.301 -12.986 -0.623 1.00 . A A . 30 ASP CA 1 1
19 25280 1 1 31 ASP CB C -5.457 -13.337 0.346 1.00 . A A . 30 ASP CB 1 1
19 25281 1 1 31 ASP CG C -5.558 -14.835 0.673 1.00 . A A . 30 ASP CG 1 1
19 25282 1 1 31 ASP H H -4.934 -10.967 -0.367 1.00 . A A . 30 ASP H 1 1
19 25283 1 1 31 ASP HA H -3.367 -13.327 -0.192 1.00 . A A . 30 ASP HA 1 1
19 25284 1 1 31 ASP HB2 H -5.311 -12.794 1.281 1.00 . A A . 30 ASP HB2 1 1
19 25285 1 1 31 ASP HB3 H -6.397 -13.002 -0.087 1.00 . A A . 30 ASP HB3 1 1
19 25286 1 1 31 ASP N N -4.222 -11.507 -0.765 1.00 . A A . 30 ASP N 1 1
19 25287 1 1 31 ASP O O -4.090 -14.834 -2.189 1.00 . A A . 30 ASP O 1 1
19 25288 1 1 31 ASP OD1 O -4.752 -15.323 1.493 1.00 . A A . 30 ASP OD1 1 1
19 25289 1 1 31 ASP OD2 O -6.439 -15.525 0.121 1.00 . A A . 30 ASP OD2 1 1
19 25290 1 1 32 ARG C C -4.759 -12.766 -5.367 1.00 . A A . 31 ARG C 1 1
19 25291 1 1 32 ARG CA C -5.534 -13.509 -4.257 1.00 . A A . 31 ARG CA 1 1
19 25292 1 1 32 ARG CB C -7.065 -13.345 -4.467 1.00 . A A . 31 ARG CB 1 1
19 25293 1 1 32 ARG CD C -9.120 -13.672 -5.964 1.00 . A A . 31 ARG CD 1 1
19 25294 1 1 32 ARG CG C -7.619 -13.943 -5.774 1.00 . A A . 31 ARG CG 1 1
19 25295 1 1 32 ARG CZ C -10.624 -13.978 -7.921 1.00 . A A . 31 ARG CZ 1 1
19 25296 1 1 32 ARG H H -5.395 -12.054 -2.722 1.00 . A A . 31 ARG H 1 1
19 25297 1 1 32 ARG HA H -5.284 -14.567 -4.292 1.00 . A A . 31 ARG HA 1 1
19 25298 1 1 32 ARG HB2 H -7.577 -13.823 -3.638 1.00 . A A . 31 ARG HB2 1 1
19 25299 1 1 32 ARG HB3 H -7.306 -12.285 -4.447 1.00 . A A . 31 ARG HB3 1 1
19 25300 1 1 32 ARG HD2 H -9.656 -14.018 -5.086 1.00 . A A . 31 ARG HD2 1 1
19 25301 1 1 32 ARG HD3 H -9.273 -12.605 -6.084 1.00 . A A . 31 ARG HD3 1 1
19 25302 1 1 32 ARG HE H -9.229 -15.232 -7.349 1.00 . A A . 31 ARG HE 1 1
19 25303 1 1 32 ARG HG2 H -7.080 -13.516 -6.614 1.00 . A A . 31 ARG HG2 1 1
19 25304 1 1 32 ARG HG3 H -7.454 -15.015 -5.760 1.00 . A A . 31 ARG HG3 1 1
19 25305 1 1 32 ARG HH11 H -10.893 -12.234 -7.004 1.00 . A A . 31 ARG HH11 1 1
19 25306 1 1 32 ARG HH12 H -11.941 -12.546 -8.338 1.00 . A A . 31 ARG HH12 1 1
19 25307 1 1 32 ARG HH21 H -10.551 -15.610 -9.058 1.00 . A A . 31 ARG HH21 1 1
19 25308 1 1 32 ARG HH22 H -11.734 -14.430 -9.505 1.00 . A A . 31 ARG HH22 1 1
19 25309 1 1 32 ARG N N -5.168 -12.981 -2.928 1.00 . A A . 31 ARG N 1 1
19 25310 1 1 32 ARG NE N -9.642 -14.380 -7.143 1.00 . A A . 31 ARG NE 1 1
19 25311 1 1 32 ARG NH1 N -11.197 -12.834 -7.742 1.00 . A A . 31 ARG NH1 1 1
19 25312 1 1 32 ARG NH2 N -11.001 -14.733 -8.901 1.00 . A A . 31 ARG NH2 1 1
19 25313 1 1 32 ARG O O -4.915 -11.549 -5.535 1.00 . A A . 31 ARG O 1 1
19 25314 1 1 33 GLU C C -4.145 -12.675 -8.434 1.00 . A A . 32 GLU C 1 1
19 25315 1 1 33 GLU CA C -3.167 -12.986 -7.273 1.00 . A A . 32 GLU CA 1 1
19 25316 1 1 33 GLU CB C -2.069 -13.997 -7.755 1.00 . A A . 32 GLU CB 1 1
19 25317 1 1 33 GLU CD C -1.585 -15.420 -5.640 1.00 . A A . 32 GLU CD 1 1
19 25318 1 1 33 GLU CG C -1.034 -14.446 -6.698 1.00 . A A . 32 GLU CG 1 1
19 25319 1 1 33 GLU H H -3.844 -14.466 -5.898 1.00 . A A . 32 GLU H 1 1
19 25320 1 1 33 GLU HA H -2.681 -12.062 -6.957 1.00 . A A . 32 GLU HA 1 1
19 25321 1 1 33 GLU HB2 H -2.561 -14.883 -8.135 1.00 . A A . 32 GLU HB2 1 1
19 25322 1 1 33 GLU HB3 H -1.524 -13.537 -8.575 1.00 . A A . 32 GLU HB3 1 1
19 25323 1 1 33 GLU HG2 H -0.209 -14.931 -7.212 1.00 . A A . 32 GLU HG2 1 1
19 25324 1 1 33 GLU HG3 H -0.652 -13.561 -6.201 1.00 . A A . 32 GLU HG3 1 1
19 25325 1 1 33 GLU N N -3.933 -13.515 -6.122 1.00 . A A . 32 GLU N 1 1
19 25326 1 1 33 GLU O O -4.351 -13.510 -9.325 1.00 . A A . 32 GLU O 1 1
19 25327 1 1 33 GLU OE1 O -1.727 -16.624 -5.948 1.00 . A A . 32 GLU OE1 1 1
19 25328 1 1 33 GLU OE2 O -1.897 -14.988 -4.510 1.00 . A A . 32 GLU OE2 1 1
19 25329 1 1 34 ASP C C -6.407 -9.671 -8.922 1.00 . A A . 33 ASP C 1 1
19 25330 1 1 34 ASP CA C -5.888 -11.091 -9.272 1.00 . A A . 33 ASP CA 1 1
19 25331 1 1 34 ASP CB C -7.064 -12.107 -9.137 1.00 . A A . 33 ASP CB 1 1
19 25332 1 1 34 ASP CG C -8.211 -11.858 -10.132 1.00 . A A . 33 ASP CG 1 1
19 25333 1 1 34 ASP H H -4.437 -10.822 -7.737 1.00 . A A . 33 ASP H 1 1
19 25334 1 1 34 ASP HA H -5.523 -11.100 -10.291 1.00 . A A . 33 ASP HA 1 1
19 25335 1 1 34 ASP HB2 H -6.681 -13.112 -9.298 1.00 . A A . 33 ASP HB2 1 1
19 25336 1 1 34 ASP HB3 H -7.456 -12.057 -8.124 1.00 . A A . 33 ASP HB3 1 1
19 25337 1 1 34 ASP N N -4.763 -11.477 -8.383 1.00 . A A . 33 ASP N 1 1
19 25338 1 1 34 ASP O O -6.732 -8.879 -9.815 1.00 . A A . 33 ASP O 1 1
19 25339 1 1 34 ASP OD1 O -8.064 -12.223 -11.320 1.00 . A A . 33 ASP OD1 1 1
19 25340 1 1 34 ASP OD2 O -9.254 -11.293 -9.741 1.00 . A A . 33 ASP OD2 1 1
19 25341 1 1 35 ALA C C -6.528 -6.834 -7.532 1.00 . A A . 34 ALA C 1 1
19 25342 1 1 35 ALA CA C -7.138 -8.179 -7.037 1.00 . A A . 34 ALA CA 1 1
19 25343 1 1 35 ALA CB C -7.077 -8.242 -5.505 1.00 . A A . 34 ALA CB 1 1
19 25344 1 1 35 ALA H H -6.103 -10.040 -6.973 1.00 . A A . 34 ALA H 1 1
19 25345 1 1 35 ALA HA H -8.185 -8.216 -7.317 1.00 . A A . 34 ALA HA 1 1
19 25346 1 1 35 ALA HB1 H -7.512 -9.173 -5.156 1.00 . A A . 34 ALA HB1 1 1
19 25347 1 1 35 ALA HB2 H -7.632 -7.415 -5.078 1.00 . A A . 34 ALA HB2 1 1
19 25348 1 1 35 ALA HB3 H -6.048 -8.189 -5.175 1.00 . A A . 34 ALA HB3 1 1
19 25349 1 1 35 ALA N N -6.490 -9.391 -7.603 1.00 . A A . 34 ALA N 1 1
19 25350 1 1 35 ALA O O -5.387 -6.505 -7.165 1.00 . A A . 34 ALA O 1 1
19 25351 1 1 36 PRO C C -6.969 -3.617 -7.735 1.00 . A A . 35 PRO C 1 1
19 25352 1 1 36 PRO CA C -6.823 -4.695 -8.843 1.00 . A A . 35 PRO CA 1 1
19 25353 1 1 36 PRO CB C -7.747 -4.397 -10.078 1.00 . A A . 35 PRO CB 1 1
19 25354 1 1 36 PRO CD C -8.625 -6.331 -8.925 1.00 . A A . 35 PRO CD 1 1
19 25355 1 1 36 PRO CG C -8.585 -5.641 -10.271 1.00 . A A . 35 PRO CG 1 1
19 25356 1 1 36 PRO HA H -5.786 -4.733 -9.167 1.00 . A A . 35 PRO HA 1 1
19 25357 1 1 36 PRO HB2 H -8.373 -3.532 -9.878 1.00 . A A . 35 PRO HB2 1 1
19 25358 1 1 36 PRO HB3 H -7.140 -4.193 -10.955 1.00 . A A . 35 PRO HB3 1 1
19 25359 1 1 36 PRO HD2 H -9.409 -5.914 -8.298 1.00 . A A . 35 PRO HD2 1 1
19 25360 1 1 36 PRO HD3 H -8.769 -7.399 -9.046 1.00 . A A . 35 PRO HD3 1 1
19 25361 1 1 36 PRO HG2 H -9.587 -5.375 -10.592 1.00 . A A . 35 PRO HG2 1 1
19 25362 1 1 36 PRO HG3 H -8.121 -6.288 -11.010 1.00 . A A . 35 PRO HG3 1 1
19 25363 1 1 36 PRO N N -7.281 -6.028 -8.369 1.00 . A A . 35 PRO N 1 1
19 25364 1 1 36 PRO O O -8.074 -3.130 -7.484 1.00 . A A . 35 PRO O 1 1
19 25365 1 1 37 VAL C C -6.091 -0.851 -6.413 1.00 . A A . 36 VAL C 1 1
19 25366 1 1 37 VAL CA C -5.886 -2.311 -5.928 1.00 . A A . 36 VAL CA 1 1
19 25367 1 1 37 VAL CB C -4.594 -2.414 -5.034 1.00 . A A . 36 VAL CB 1 1
19 25368 1 1 37 VAL CG1 C -4.425 -3.853 -4.475 1.00 . A A . 36 VAL CG1 1 1
19 25369 1 1 37 VAL CG2 C -3.324 -1.947 -5.796 1.00 . A A . 36 VAL CG2 1 1
19 25370 1 1 37 VAL H H -4.996 -3.646 -7.335 1.00 . A A . 36 VAL H 1 1
19 25371 1 1 37 VAL HA H -6.741 -2.579 -5.305 1.00 . A A . 36 VAL HA 1 1
19 25372 1 1 37 VAL HB H -4.730 -1.751 -4.178 1.00 . A A . 36 VAL HB 1 1
19 25373 1 1 37 VAL HG11 H -4.309 -4.553 -5.294 1.00 . A A . 36 VAL HG11 1 1
19 25374 1 1 37 VAL HG12 H -5.300 -4.126 -3.898 1.00 . A A . 36 VAL HG12 1 1
19 25375 1 1 37 VAL HG13 H -3.552 -3.904 -3.836 1.00 . A A . 36 VAL HG13 1 1
19 25376 1 1 37 VAL HG21 H -3.450 -0.920 -6.122 1.00 . A A . 36 VAL HG21 1 1
19 25377 1 1 37 VAL HG22 H -3.162 -2.575 -6.661 1.00 . A A . 36 VAL HG22 1 1
19 25378 1 1 37 VAL HG23 H -2.457 -2.006 -5.146 1.00 . A A . 36 VAL HG23 1 1
19 25379 1 1 37 VAL N N -5.855 -3.266 -7.060 1.00 . A A . 36 VAL N 1 1
19 25380 1 1 37 VAL O O -5.680 -0.478 -7.520 1.00 . A A . 36 VAL O 1 1
19 25381 1 1 38 ARG C C -6.563 2.184 -4.573 1.00 . A A . 37 ARG C 1 1
19 25382 1 1 38 ARG CA C -7.001 1.386 -5.812 1.00 . A A . 37 ARG CA 1 1
19 25383 1 1 38 ARG CB C -8.512 1.643 -6.105 1.00 . A A . 37 ARG CB 1 1
19 25384 1 1 38 ARG CD C -10.572 1.177 -7.571 1.00 . A A . 37 ARG CD 1 1
19 25385 1 1 38 ARG CG C -9.080 0.876 -7.319 1.00 . A A . 37 ARG CG 1 1
19 25386 1 1 38 ARG CZ C -11.987 3.153 -8.057 1.00 . A A . 37 ARG CZ 1 1
19 25387 1 1 38 ARG H H -7.088 -0.437 -4.737 1.00 . A A . 37 ARG H 1 1
19 25388 1 1 38 ARG HA H -6.410 1.709 -6.668 1.00 . A A . 37 ARG HA 1 1
19 25389 1 1 38 ARG HB2 H -9.086 1.352 -5.231 1.00 . A A . 37 ARG HB2 1 1
19 25390 1 1 38 ARG HB3 H -8.658 2.708 -6.276 1.00 . A A . 37 ARG HB3 1 1
19 25391 1 1 38 ARG HD2 H -10.913 0.573 -8.406 1.00 . A A . 37 ARG HD2 1 1
19 25392 1 1 38 ARG HD3 H -11.138 0.911 -6.685 1.00 . A A . 37 ARG HD3 1 1
19 25393 1 1 38 ARG HE H -10.020 3.163 -8.009 1.00 . A A . 37 ARG HE 1 1
19 25394 1 1 38 ARG HG2 H -8.516 1.149 -8.202 1.00 . A A . 37 ARG HG2 1 1
19 25395 1 1 38 ARG HG3 H -8.965 -0.191 -7.143 1.00 . A A . 37 ARG HG3 1 1
19 25396 1 1 38 ARG HH11 H -13.052 1.538 -7.596 1.00 . A A . 37 ARG HH11 1 1
19 25397 1 1 38 ARG HH12 H -13.962 2.946 -7.997 1.00 . A A . 37 ARG HH12 1 1
19 25398 1 1 38 ARG HH21 H -11.210 4.918 -8.510 1.00 . A A . 37 ARG HH21 1 1
19 25399 1 1 38 ARG HH22 H -12.938 4.830 -8.517 1.00 . A A . 37 ARG HH22 1 1
19 25400 1 1 38 ARG N N -6.745 -0.047 -5.566 1.00 . A A . 37 ARG N 1 1
19 25401 1 1 38 ARG NE N -10.808 2.596 -7.889 1.00 . A A . 37 ARG NE 1 1
19 25402 1 1 38 ARG NH1 N -13.083 2.495 -7.869 1.00 . A A . 37 ARG NH1 1 1
19 25403 1 1 38 ARG NH2 N -12.051 4.392 -8.383 1.00 . A A . 37 ARG NH2 1 1
19 25404 1 1 38 ARG O O -7.225 2.136 -3.536 1.00 . A A . 37 ARG O 1 1
19 25405 1 1 39 TRP C C -5.647 5.071 -3.526 1.00 . A A . 38 TRP C 1 1
19 25406 1 1 39 TRP CA C -4.917 3.718 -3.576 1.00 . A A . 38 TRP CA 1 1
19 25407 1 1 39 TRP CB C -3.396 3.930 -3.776 1.00 . A A . 38 TRP CB 1 1
19 25408 1 1 39 TRP CD1 C -2.282 1.773 -4.670 1.00 . A A . 38 TRP CD1 1 1
19 25409 1 1 39 TRP CD2 C -1.960 2.158 -2.489 1.00 . A A . 38 TRP CD2 1 1
19 25410 1 1 39 TRP CE2 C -1.300 0.966 -2.834 1.00 . A A . 38 TRP CE2 1 1
19 25411 1 1 39 TRP CE3 C -1.903 2.607 -1.167 1.00 . A A . 38 TRP CE3 1 1
19 25412 1 1 39 TRP CG C -2.582 2.663 -3.672 1.00 . A A . 38 TRP CG 1 1
19 25413 1 1 39 TRP CH2 C -0.544 0.683 -0.617 1.00 . A A . 38 TRP CH2 1 1
19 25414 1 1 39 TRP CZ2 C -0.584 0.219 -1.905 1.00 . A A . 38 TRP CZ2 1 1
19 25415 1 1 39 TRP CZ3 C -1.195 1.868 -0.247 1.00 . A A . 38 TRP CZ3 1 1
19 25416 1 1 39 TRP H H -4.991 2.936 -5.543 1.00 . A A . 38 TRP H 1 1
19 25417 1 1 39 TRP HA H -5.087 3.183 -2.641 1.00 . A A . 38 TRP HA 1 1
19 25418 1 1 39 TRP HB2 H -3.219 4.357 -4.755 1.00 . A A . 38 TRP HB2 1 1
19 25419 1 1 39 TRP HB3 H -3.028 4.622 -3.025 1.00 . A A . 38 TRP HB3 1 1
19 25420 1 1 39 TRP HD1 H -2.609 1.873 -5.697 1.00 . A A . 38 TRP HD1 1 1
19 25421 1 1 39 TRP HE1 H -1.161 -0.001 -4.691 1.00 . A A . 38 TRP HE1 1 1
19 25422 1 1 39 TRP HE3 H -2.399 3.519 -0.865 1.00 . A A . 38 TRP HE3 1 1
19 25423 1 1 39 TRP HH2 H 0.002 0.134 0.141 1.00 . A A . 38 TRP HH2 1 1
19 25424 1 1 39 TRP HZ2 H -0.078 -0.697 -2.177 1.00 . A A . 38 TRP HZ2 1 1
19 25425 1 1 39 TRP HZ3 H -1.140 2.201 0.781 1.00 . A A . 38 TRP HZ3 1 1
19 25426 1 1 39 TRP N N -5.458 2.921 -4.687 1.00 . A A . 38 TRP N 1 1
19 25427 1 1 39 TRP NE1 N -1.509 0.756 -4.173 1.00 . A A . 38 TRP NE1 1 1
19 25428 1 1 39 TRP O O -5.997 5.613 -4.562 1.00 . A A . 38 TRP O 1 1
19 25429 1 1 40 TYR C C -5.788 7.762 -1.171 1.00 . A A . 39 TYR C 1 1
19 25430 1 1 40 TYR CA C -6.604 6.874 -2.109 1.00 . A A . 39 TYR CA 1 1
19 25431 1 1 40 TYR CB C -8.024 6.667 -1.529 1.00 . A A . 39 TYR CB 1 1
19 25432 1 1 40 TYR CD1 C -9.648 6.910 -3.473 1.00 . A A . 39 TYR CD1 1 1
19 25433 1 1 40 TYR CD2 C -9.359 4.729 -2.522 1.00 . A A . 39 TYR CD2 1 1
19 25434 1 1 40 TYR CE1 C -10.561 6.391 -4.371 1.00 . A A . 39 TYR CE1 1 1
19 25435 1 1 40 TYR CE2 C -10.272 4.215 -3.422 1.00 . A A . 39 TYR CE2 1 1
19 25436 1 1 40 TYR CG C -9.028 6.088 -2.525 1.00 . A A . 39 TYR CG 1 1
19 25437 1 1 40 TYR CZ C -10.868 5.049 -4.340 1.00 . A A . 39 TYR CZ 1 1
19 25438 1 1 40 TYR H H -5.677 5.050 -1.531 1.00 . A A . 39 TYR H 1 1
19 25439 1 1 40 TYR HA H -6.690 7.374 -3.069 1.00 . A A . 39 TYR HA 1 1
19 25440 1 1 40 TYR HB2 H -7.967 5.994 -0.680 1.00 . A A . 39 TYR HB2 1 1
19 25441 1 1 40 TYR HB3 H -8.417 7.619 -1.187 1.00 . A A . 39 TYR HB3 1 1
19 25442 1 1 40 TYR HD1 H -9.405 7.977 -3.507 1.00 . A A . 39 TYR HD1 1 1
19 25443 1 1 40 TYR HD2 H -8.891 4.072 -1.797 1.00 . A A . 39 TYR HD2 1 1
19 25444 1 1 40 TYR HE1 H -11.033 7.041 -5.097 1.00 . A A . 39 TYR HE1 1 1
19 25445 1 1 40 TYR HE2 H -10.515 3.159 -3.402 1.00 . A A . 39 TYR HE2 1 1
19 25446 1 1 40 TYR HH H -11.534 4.814 -6.125 1.00 . A A . 39 TYR HH 1 1
19 25447 1 1 40 TYR N N -5.924 5.575 -2.317 1.00 . A A . 39 TYR N 1 1
19 25448 1 1 40 TYR O O -5.380 7.316 -0.115 1.00 . A A . 39 TYR O 1 1
19 25449 1 1 40 TYR OH O -11.778 4.537 -5.236 1.00 . A A . 39 TYR OH 1 1
19 25450 1 1 41 LYS C C -6.035 10.696 0.177 1.00 . A A . 40 LYS C 1 1
19 25451 1 1 41 LYS CA C -4.921 10.038 -0.715 1.00 . A A . 40 LYS CA 1 1
19 25452 1 1 41 LYS CB C -4.157 11.051 -1.628 1.00 . A A . 40 LYS CB 1 1
19 25453 1 1 41 LYS CD C -2.480 12.978 -1.863 1.00 . A A . 40 LYS CD 1 1
19 25454 1 1 41 LYS CE C -1.491 13.928 -1.165 1.00 . A A . 40 LYS CE 1 1
19 25455 1 1 41 LYS CG C -3.137 11.962 -0.899 1.00 . A A . 40 LYS CG 1 1
19 25456 1 1 41 LYS H H -5.784 9.263 -2.493 1.00 . A A . 40 LYS H 1 1
19 25457 1 1 41 LYS HA H -4.205 9.539 -0.062 1.00 . A A . 40 LYS HA 1 1
19 25458 1 1 41 LYS HB2 H -3.619 10.496 -2.389 1.00 . A A . 40 LYS HB2 1 1
19 25459 1 1 41 LYS HB3 H -4.889 11.686 -2.125 1.00 . A A . 40 LYS HB3 1 1
19 25460 1 1 41 LYS HD2 H -1.948 12.434 -2.635 1.00 . A A . 40 LYS HD2 1 1
19 25461 1 1 41 LYS HD3 H -3.261 13.574 -2.326 1.00 . A A . 40 LYS HD3 1 1
19 25462 1 1 41 LYS HE2 H -0.676 13.347 -0.746 1.00 . A A . 40 LYS HE2 1 1
19 25463 1 1 41 LYS HE3 H -1.092 14.620 -1.895 1.00 . A A . 40 LYS HE3 1 1
19 25464 1 1 41 LYS HG2 H -3.653 12.506 -0.113 1.00 . A A . 40 LYS HG2 1 1
19 25465 1 1 41 LYS HG3 H -2.367 11.340 -0.457 1.00 . A A . 40 LYS HG3 1 1
19 25466 1 1 41 LYS HZ1 H -1.491 15.465 0.246 1.00 . A A . 40 LYS HZ1 1 1
19 25467 1 1 41 LYS HZ2 H -2.322 14.083 0.746 1.00 . A A . 40 LYS HZ2 1 1
19 25468 1 1 41 LYS HZ3 H -3.024 15.123 -0.392 1.00 . A A . 40 LYS HZ3 1 1
19 25469 1 1 41 LYS N N -5.548 9.018 -1.579 1.00 . A A . 40 LYS N 1 1
19 25470 1 1 41 LYS NZ N -2.126 14.705 -0.069 1.00 . A A . 40 LYS NZ 1 1
19 25471 1 1 41 LYS O O -6.762 9.982 0.873 1.00 . A A . 40 LYS O 1 1
19 25472 1 1 42 ASP C C -8.576 12.847 0.027 1.00 . A A . 41 ASP C 1 1
19 25473 1 1 42 ASP CA C -7.268 12.753 0.872 1.00 . A A . 41 ASP CA 1 1
19 25474 1 1 42 ASP CB C -6.720 14.146 1.292 1.00 . A A . 41 ASP CB 1 1
19 25475 1 1 42 ASP CG C -6.189 14.986 0.115 1.00 . A A . 41 ASP CG 1 1
19 25476 1 1 42 ASP H H -5.617 12.553 -0.439 1.00 . A A . 41 ASP H 1 1
19 25477 1 1 42 ASP HA H -7.492 12.186 1.771 1.00 . A A . 41 ASP HA 1 1
19 25478 1 1 42 ASP HB2 H -7.507 14.697 1.796 1.00 . A A . 41 ASP HB2 1 1
19 25479 1 1 42 ASP HB3 H -5.907 13.998 1.998 1.00 . A A . 41 ASP HB3 1 1
19 25480 1 1 42 ASP N N -6.211 12.030 0.122 1.00 . A A . 41 ASP N 1 1
19 25481 1 1 42 ASP O O -9.243 13.888 -0.024 1.00 . A A . 41 ASP O 1 1
19 25482 1 1 42 ASP OD1 O -5.080 14.693 -0.382 1.00 . A A . 41 ASP OD1 1 1
19 25483 1 1 42 ASP OD2 O -6.873 15.929 -0.324 1.00 . A A . 41 ASP OD2 1 1
19 25484 1 1 43 GLY C C -9.697 11.697 -3.010 1.00 . A A . 42 GLY C 1 1
19 25485 1 1 43 GLY CA C -10.100 11.640 -1.526 1.00 . A A . 42 GLY CA 1 1
19 25486 1 1 43 GLY H H -8.458 10.885 -0.403 1.00 . A A . 42 GLY H 1 1
19 25487 1 1 43 GLY HA2 H -10.628 10.714 -1.349 1.00 . A A . 42 GLY HA2 1 1
19 25488 1 1 43 GLY HA3 H -10.781 12.460 -1.320 1.00 . A A . 42 GLY HA3 1 1
19 25489 1 1 43 GLY N N -8.954 11.706 -0.597 1.00 . A A . 42 GLY N 1 1
19 25490 1 1 43 GLY O O -10.529 11.464 -3.895 1.00 . A A . 42 GLY O 1 1
19 25491 1 1 44 GLN C C -7.718 10.950 -5.494 1.00 . A A . 43 GLN C 1 1
19 25492 1 1 44 GLN CA C -7.882 12.240 -4.647 1.00 . A A . 43 GLN CA 1 1
19 25493 1 1 44 GLN CB C -6.518 12.998 -4.537 1.00 . A A . 43 GLN CB 1 1
19 25494 1 1 44 GLN CD C -6.632 14.229 -6.811 1.00 . A A . 43 GLN CD 1 1
19 25495 1 1 44 GLN CG C -5.807 13.331 -5.875 1.00 . A A . 43 GLN CG 1 1
19 25496 1 1 44 GLN H H -7.797 12.093 -2.522 1.00 . A A . 43 GLN H 1 1
19 25497 1 1 44 GLN HA H -8.591 12.880 -5.148 1.00 . A A . 43 GLN HA 1 1
19 25498 1 1 44 GLN HB2 H -6.685 13.931 -4.012 1.00 . A A . 43 GLN HB2 1 1
19 25499 1 1 44 GLN HB3 H -5.838 12.395 -3.940 1.00 . A A . 43 GLN HB3 1 1
19 25500 1 1 44 GLN HE21 H -5.898 15.861 -5.974 1.00 . A A . 43 GLN HE21 1 1
19 25501 1 1 44 GLN HE22 H -7.032 16.113 -7.248 1.00 . A A . 43 GLN HE22 1 1
19 25502 1 1 44 GLN HG2 H -4.874 13.836 -5.656 1.00 . A A . 43 GLN HG2 1 1
19 25503 1 1 44 GLN HG3 H -5.587 12.401 -6.389 1.00 . A A . 43 GLN HG3 1 1
19 25504 1 1 44 GLN N N -8.410 11.999 -3.277 1.00 . A A . 43 GLN N 1 1
19 25505 1 1 44 GLN NE2 N -6.506 15.530 -6.664 1.00 . A A . 43 GLN NE2 1 1
19 25506 1 1 44 GLN O O -7.920 10.983 -6.717 1.00 . A A . 43 GLN O 1 1
19 25507 1 1 44 GLN OE1 O -7.380 13.754 -7.662 1.00 . A A . 43 GLN OE1 1 1
19 25508 1 1 45 GLU C C -5.505 8.711 -6.073 1.00 . A A . 44 GLU C 1 1
19 25509 1 1 45 GLU CA C -6.924 8.568 -5.467 1.00 . A A . 44 GLU CA 1 1
19 25510 1 1 45 GLU CB C -7.935 8.013 -6.516 1.00 . A A . 44 GLU CB 1 1
19 25511 1 1 45 GLU CD C -8.647 6.069 -8.044 1.00 . A A . 44 GLU CD 1 1
19 25512 1 1 45 GLU CG C -7.543 6.663 -7.155 1.00 . A A . 44 GLU CG 1 1
19 25513 1 1 45 GLU H H -7.437 9.853 -3.849 1.00 . A A . 44 GLU H 1 1
19 25514 1 1 45 GLU HA H -6.865 7.845 -4.657 1.00 . A A . 44 GLU HA 1 1
19 25515 1 1 45 GLU HB2 H -8.895 7.891 -6.027 1.00 . A A . 44 GLU HB2 1 1
19 25516 1 1 45 GLU HB3 H -8.049 8.746 -7.310 1.00 . A A . 44 GLU HB3 1 1
19 25517 1 1 45 GLU HG2 H -6.645 6.809 -7.751 1.00 . A A . 44 GLU HG2 1 1
19 25518 1 1 45 GLU HG3 H -7.316 5.958 -6.362 1.00 . A A . 44 GLU HG3 1 1
19 25519 1 1 45 GLU N N -7.377 9.833 -4.824 1.00 . A A . 44 GLU N 1 1
19 25520 1 1 45 GLU O O -5.257 9.568 -6.929 1.00 . A A . 44 GLU O 1 1
19 25521 1 1 45 GLU OE1 O -9.529 5.359 -7.521 1.00 . A A . 44 GLU OE1 1 1
19 25522 1 1 45 GLU OE2 O -8.649 6.328 -9.264 1.00 . A A . 44 GLU OE2 1 1
19 25523 1 1 46 VAL C C -2.872 7.023 -7.214 1.00 . A A . 45 VAL C 1 1
19 25524 1 1 46 VAL CA C -3.160 7.906 -5.977 1.00 . A A . 45 VAL CA 1 1
19 25525 1 1 46 VAL CB C -2.241 7.447 -4.786 1.00 . A A . 45 VAL CB 1 1
19 25526 1 1 46 VAL CG1 C -0.740 7.712 -5.085 1.00 . A A . 45 VAL CG1 1 1
19 25527 1 1 46 VAL CG2 C -2.681 8.107 -3.463 1.00 . A A . 45 VAL CG2 1 1
19 25528 1 1 46 VAL H H -4.882 7.138 -5.023 1.00 . A A . 45 VAL H 1 1
19 25529 1 1 46 VAL HA H -2.915 8.942 -6.211 1.00 . A A . 45 VAL HA 1 1
19 25530 1 1 46 VAL HB H -2.362 6.370 -4.669 1.00 . A A . 45 VAL HB 1 1
19 25531 1 1 46 VAL HG11 H -0.572 8.772 -5.231 1.00 . A A . 45 VAL HG11 1 1
19 25532 1 1 46 VAL HG12 H -0.445 7.182 -5.983 1.00 . A A . 45 VAL HG12 1 1
19 25533 1 1 46 VAL HG13 H -0.133 7.364 -4.258 1.00 . A A . 45 VAL HG13 1 1
19 25534 1 1 46 VAL HG21 H -2.594 9.185 -3.538 1.00 . A A . 45 VAL HG21 1 1
19 25535 1 1 46 VAL HG22 H -2.058 7.756 -2.652 1.00 . A A . 45 VAL HG22 1 1
19 25536 1 1 46 VAL HG23 H -3.712 7.849 -3.252 1.00 . A A . 45 VAL HG23 1 1
19 25537 1 1 46 VAL N N -4.586 7.853 -5.610 1.00 . A A . 45 VAL N 1 1
19 25538 1 1 46 VAL O O -3.030 5.797 -7.172 1.00 . A A . 45 VAL O 1 1
19 25539 1 1 47 GLU C C -0.482 7.347 -9.747 1.00 . A A . 46 GLU C 1 1
19 25540 1 1 47 GLU CA C -1.974 7.009 -9.541 1.00 . A A . 46 GLU CA 1 1
19 25541 1 1 47 GLU CB C -2.837 7.448 -10.757 1.00 . A A . 46 GLU CB 1 1
19 25542 1 1 47 GLU CD C -3.986 9.382 -12.030 1.00 . A A . 46 GLU CD 1 1
19 25543 1 1 47 GLU CG C -2.998 8.977 -10.919 1.00 . A A . 46 GLU CG 1 1
19 25544 1 1 47 GLU H H -2.485 8.650 -8.290 1.00 . A A . 46 GLU H 1 1
19 25545 1 1 47 GLU HA H -2.067 5.930 -9.414 1.00 . A A . 46 GLU HA 1 1
19 25546 1 1 47 GLU HB2 H -2.393 7.056 -11.667 1.00 . A A . 46 GLU HB2 1 1
19 25547 1 1 47 GLU HB3 H -3.829 7.015 -10.650 1.00 . A A . 46 GLU HB3 1 1
19 25548 1 1 47 GLU HG2 H -3.359 9.391 -9.980 1.00 . A A . 46 GLU HG2 1 1
19 25549 1 1 47 GLU HG3 H -2.021 9.404 -11.134 1.00 . A A . 46 GLU HG3 1 1
19 25550 1 1 47 GLU N N -2.467 7.673 -8.309 1.00 . A A . 46 GLU N 1 1
19 25551 1 1 47 GLU O O 0.070 8.194 -9.031 1.00 . A A . 46 GLU O 1 1
19 25552 1 1 47 GLU OE1 O -5.135 8.894 -12.018 1.00 . A A . 46 GLU OE1 1 1
19 25553 1 1 47 GLU OE2 O -3.626 10.196 -12.908 1.00 . A A . 46 GLU OE2 1 1
19 25554 1 1 48 GLU C C 1.898 8.321 -11.467 1.00 . A A . 47 GLU C 1 1
19 25555 1 1 48 GLU CA C 1.616 6.873 -10.988 1.00 . A A . 47 GLU CA 1 1
19 25556 1 1 48 GLU CB C 2.143 5.840 -12.030 1.00 . A A . 47 GLU CB 1 1
19 25557 1 1 48 GLU CD C 0.615 3.734 -12.083 1.00 . A A . 47 GLU CD 1 1
19 25558 1 1 48 GLU CG C 1.967 4.342 -11.640 1.00 . A A . 47 GLU CG 1 1
19 25559 1 1 48 GLU H H -0.333 6.060 -11.284 1.00 . A A . 47 GLU H 1 1
19 25560 1 1 48 GLU HA H 2.139 6.711 -10.046 1.00 . A A . 47 GLU HA 1 1
19 25561 1 1 48 GLU HB2 H 1.626 6.008 -12.971 1.00 . A A . 47 GLU HB2 1 1
19 25562 1 1 48 GLU HB3 H 3.199 6.022 -12.190 1.00 . A A . 47 GLU HB3 1 1
19 25563 1 1 48 GLU HG2 H 2.771 3.770 -12.094 1.00 . A A . 47 GLU HG2 1 1
19 25564 1 1 48 GLU HG3 H 2.051 4.246 -10.561 1.00 . A A . 47 GLU HG3 1 1
19 25565 1 1 48 GLU N N 0.170 6.684 -10.722 1.00 . A A . 47 GLU N 1 1
19 25566 1 1 48 GLU O O 1.242 8.824 -12.385 1.00 . A A . 47 GLU O 1 1
19 25567 1 1 48 GLU OE1 O -0.411 3.947 -11.403 1.00 . A A . 47 GLU OE1 1 1
19 25568 1 1 48 GLU OE2 O 0.568 3.073 -13.139 1.00 . A A . 47 GLU OE2 1 1
19 25569 1 1 49 SER C C 4.717 10.640 -11.012 1.00 . A A . 48 SER C 1 1
19 25570 1 1 49 SER CA C 3.186 10.408 -11.033 1.00 . A A . 48 SER CA 1 1
19 25571 1 1 49 SER CB C 2.466 11.234 -9.926 1.00 . A A . 48 SER CB 1 1
19 25572 1 1 49 SER H H 3.427 8.473 -10.197 1.00 . A A . 48 SER H 1 1
19 25573 1 1 49 SER HA H 2.809 10.712 -12.005 1.00 . A A . 48 SER HA 1 1
19 25574 1 1 49 SER HB2 H 1.399 11.057 -9.978 1.00 . A A . 48 SER HB2 1 1
19 25575 1 1 49 SER HB3 H 2.825 10.918 -8.954 1.00 . A A . 48 SER HB3 1 1
19 25576 1 1 49 SER HG H 2.224 12.958 -10.832 1.00 . A A . 48 SER HG 1 1
19 25577 1 1 49 SER N N 2.877 8.973 -10.830 1.00 . A A . 48 SER N 1 1
19 25578 1 1 49 SER O O 5.499 9.686 -10.921 1.00 . A A . 48 SER O 1 1
19 25579 1 1 49 SER OG O 2.687 12.628 -10.054 1.00 . A A . 48 SER OG 1 1
19 25580 1 1 50 ASP C C 7.270 11.909 -9.757 1.00 . A A . 49 ASP C 1 1
19 25581 1 1 50 ASP CA C 6.564 12.315 -11.089 1.00 . A A . 49 ASP CA 1 1
19 25582 1 1 50 ASP CB C 6.662 13.843 -11.332 1.00 . A A . 49 ASP CB 1 1
19 25583 1 1 50 ASP CG C 8.100 14.339 -11.557 1.00 . A A . 49 ASP CG 1 1
19 25584 1 1 50 ASP H H 4.462 12.624 -11.195 1.00 . A A . 49 ASP H 1 1
19 25585 1 1 50 ASP HA H 7.054 11.799 -11.912 1.00 . A A . 49 ASP HA 1 1
19 25586 1 1 50 ASP HB2 H 6.073 14.099 -12.211 1.00 . A A . 49 ASP HB2 1 1
19 25587 1 1 50 ASP HB3 H 6.237 14.363 -10.480 1.00 . A A . 49 ASP HB3 1 1
19 25588 1 1 50 ASP N N 5.138 11.916 -11.101 1.00 . A A . 49 ASP N 1 1
19 25589 1 1 50 ASP O O 8.464 11.588 -9.746 1.00 . A A . 49 ASP O 1 1
19 25590 1 1 50 ASP OD1 O 8.633 14.165 -12.673 1.00 . A A . 49 ASP OD1 1 1
19 25591 1 1 50 ASP OD2 O 8.704 14.902 -10.626 1.00 . A A . 49 ASP OD2 1 1
19 25592 1 1 51 PHE C C 6.286 10.231 -6.779 1.00 . A A . 50 PHE C 1 1
19 25593 1 1 51 PHE CA C 7.001 11.510 -7.299 1.00 . A A . 50 PHE CA 1 1
19 25594 1 1 51 PHE CB C 6.821 12.684 -6.290 1.00 . A A . 50 PHE CB 1 1
19 25595 1 1 51 PHE CD1 C 8.956 14.063 -6.348 1.00 . A A . 50 PHE CD1 1 1
19 25596 1 1 51 PHE CD2 C 6.987 15.012 -7.326 1.00 . A A . 50 PHE CD2 1 1
19 25597 1 1 51 PHE CE1 C 9.669 15.198 -6.682 1.00 . A A . 50 PHE CE1 1 1
19 25598 1 1 51 PHE CE2 C 7.705 16.147 -7.659 1.00 . A A . 50 PHE CE2 1 1
19 25599 1 1 51 PHE CG C 7.601 13.948 -6.661 1.00 . A A . 50 PHE CG 1 1
19 25600 1 1 51 PHE CZ C 9.044 16.239 -7.337 1.00 . A A . 50 PHE CZ 1 1
19 25601 1 1 51 PHE H H 5.578 12.216 -8.723 1.00 . A A . 50 PHE H 1 1
19 25602 1 1 51 PHE HA H 8.063 11.282 -7.380 1.00 . A A . 50 PHE HA 1 1
19 25603 1 1 51 PHE HB2 H 5.769 12.943 -6.225 1.00 . A A . 50 PHE HB2 1 1
19 25604 1 1 51 PHE HB3 H 7.155 12.366 -5.307 1.00 . A A . 50 PHE HB3 1 1
19 25605 1 1 51 PHE HD1 H 9.454 13.248 -5.832 1.00 . A A . 50 PHE HD1 1 1
19 25606 1 1 51 PHE HD2 H 5.937 14.945 -7.581 1.00 . A A . 50 PHE HD2 1 1
19 25607 1 1 51 PHE HE1 H 10.720 15.272 -6.432 1.00 . A A . 50 PHE HE1 1 1
19 25608 1 1 51 PHE HE2 H 7.217 16.966 -8.173 1.00 . A A . 50 PHE HE2 1 1
19 25609 1 1 51 PHE HZ H 9.606 17.130 -7.600 1.00 . A A . 50 PHE HZ 1 1
19 25610 1 1 51 PHE N N 6.507 11.917 -8.642 1.00 . A A . 50 PHE N 1 1
19 25611 1 1 51 PHE O O 6.387 9.903 -5.596 1.00 . A A . 50 PHE O 1 1
19 25612 1 1 52 VAL C C 5.122 7.100 -8.276 1.00 . A A . 51 VAL C 1 1
19 25613 1 1 52 VAL CA C 4.832 8.254 -7.288 1.00 . A A . 51 VAL CA 1 1
19 25614 1 1 52 VAL CB C 3.263 8.477 -7.257 1.00 . A A . 51 VAL CB 1 1
19 25615 1 1 52 VAL CG1 C 2.533 7.208 -6.738 1.00 . A A . 51 VAL CG1 1 1
19 25616 1 1 52 VAL CG2 C 2.864 9.736 -6.442 1.00 . A A . 51 VAL CG2 1 1
19 25617 1 1 52 VAL H H 5.573 9.769 -8.611 1.00 . A A . 51 VAL H 1 1
19 25618 1 1 52 VAL HA H 5.150 7.957 -6.291 1.00 . A A . 51 VAL HA 1 1
19 25619 1 1 52 VAL HB H 2.937 8.639 -8.285 1.00 . A A . 51 VAL HB 1 1
19 25620 1 1 52 VAL HG11 H 2.848 6.990 -5.725 1.00 . A A . 51 VAL HG11 1 1
19 25621 1 1 52 VAL HG12 H 2.774 6.362 -7.372 1.00 . A A . 51 VAL HG12 1 1
19 25622 1 1 52 VAL HG13 H 1.462 7.365 -6.756 1.00 . A A . 51 VAL HG13 1 1
19 25623 1 1 52 VAL HG21 H 3.194 9.631 -5.418 1.00 . A A . 51 VAL HG21 1 1
19 25624 1 1 52 VAL HG22 H 1.790 9.864 -6.459 1.00 . A A . 51 VAL HG22 1 1
19 25625 1 1 52 VAL HG23 H 3.331 10.613 -6.876 1.00 . A A . 51 VAL HG23 1 1
19 25626 1 1 52 VAL N N 5.580 9.490 -7.670 1.00 . A A . 51 VAL N 1 1
19 25627 1 1 52 VAL O O 4.955 7.265 -9.488 1.00 . A A . 51 VAL O 1 1
19 25628 1 1 53 VAL C C 4.941 3.512 -7.757 1.00 . A A . 52 VAL C 1 1
19 25629 1 1 53 VAL CA C 5.631 4.665 -8.535 1.00 . A A . 52 VAL CA 1 1
19 25630 1 1 53 VAL CB C 7.123 4.266 -8.904 1.00 . A A . 52 VAL CB 1 1
19 25631 1 1 53 VAL CG1 C 7.795 5.339 -9.802 1.00 . A A . 52 VAL CG1 1 1
19 25632 1 1 53 VAL CG2 C 7.976 3.979 -7.642 1.00 . A A . 52 VAL CG2 1 1
19 25633 1 1 53 VAL H H 5.797 5.906 -6.805 1.00 . A A . 52 VAL H 1 1
19 25634 1 1 53 VAL HA H 5.082 4.811 -9.470 1.00 . A A . 52 VAL HA 1 1
19 25635 1 1 53 VAL HB H 7.079 3.348 -9.488 1.00 . A A . 52 VAL HB 1 1
19 25636 1 1 53 VAL HG11 H 7.212 5.478 -10.705 1.00 . A A . 52 VAL HG11 1 1
19 25637 1 1 53 VAL HG12 H 8.794 5.023 -10.072 1.00 . A A . 52 VAL HG12 1 1
19 25638 1 1 53 VAL HG13 H 7.852 6.281 -9.269 1.00 . A A . 52 VAL HG13 1 1
19 25639 1 1 53 VAL HG21 H 8.987 3.711 -7.931 1.00 . A A . 52 VAL HG21 1 1
19 25640 1 1 53 VAL HG22 H 7.541 3.154 -7.086 1.00 . A A . 52 VAL HG22 1 1
19 25641 1 1 53 VAL HG23 H 8.006 4.856 -7.009 1.00 . A A . 52 VAL HG23 1 1
19 25642 1 1 53 VAL N N 5.542 5.928 -7.752 1.00 . A A . 52 VAL N 1 1
19 25643 1 1 53 VAL O O 4.934 3.508 -6.521 1.00 . A A . 52 VAL O 1 1
19 25644 1 1 54 LEU C C 4.431 0.071 -8.237 1.00 . A A . 53 LEU C 1 1
19 25645 1 1 54 LEU CA C 3.665 1.372 -7.884 1.00 . A A . 53 LEU CA 1 1
19 25646 1 1 54 LEU CB C 2.185 1.265 -8.373 1.00 . A A . 53 LEU CB 1 1
19 25647 1 1 54 LEU CD1 C -0.202 2.213 -8.544 1.00 . A A . 53 LEU CD1 1 1
19 25648 1 1 54 LEU CD2 C 1.227 2.740 -6.500 1.00 . A A . 53 LEU CD2 1 1
19 25649 1 1 54 LEU CG C 1.234 2.458 -8.018 1.00 . A A . 53 LEU CG 1 1
19 25650 1 1 54 LEU H H 4.343 2.641 -9.460 1.00 . A A . 53 LEU H 1 1
19 25651 1 1 54 LEU HA H 3.664 1.491 -6.801 1.00 . A A . 53 LEU HA 1 1
19 25652 1 1 54 LEU HB2 H 2.198 1.161 -9.456 1.00 . A A . 53 LEU HB2 1 1
19 25653 1 1 54 LEU HB3 H 1.757 0.359 -7.956 1.00 . A A . 53 LEU HB3 1 1
19 25654 1 1 54 LEU HD11 H -0.176 2.098 -9.620 1.00 . A A . 53 LEU HD11 1 1
19 25655 1 1 54 LEU HD12 H -0.831 3.060 -8.299 1.00 . A A . 53 LEU HD12 1 1
19 25656 1 1 54 LEU HD13 H -0.617 1.318 -8.096 1.00 . A A . 53 LEU HD13 1 1
19 25657 1 1 54 LEU HD21 H 0.556 3.561 -6.281 1.00 . A A . 53 LEU HD21 1 1
19 25658 1 1 54 LEU HD22 H 2.224 3.012 -6.176 1.00 . A A . 53 LEU HD22 1 1
19 25659 1 1 54 LEU HD23 H 0.905 1.859 -5.958 1.00 . A A . 53 LEU HD23 1 1
19 25660 1 1 54 LEU HG H 1.604 3.352 -8.511 1.00 . A A . 53 LEU HG 1 1
19 25661 1 1 54 LEU N N 4.337 2.556 -8.485 1.00 . A A . 53 LEU N 1 1
19 25662 1 1 54 LEU O O 4.845 -0.122 -9.383 1.00 . A A . 53 LEU O 1 1
19 25663 1 1 55 GLU C C 4.092 -3.211 -7.538 1.00 . A A . 54 GLU C 1 1
19 25664 1 1 55 GLU CA C 5.208 -2.157 -7.428 1.00 . A A . 54 GLU CA 1 1
19 25665 1 1 55 GLU CB C 6.161 -2.504 -6.249 1.00 . A A . 54 GLU CB 1 1
19 25666 1 1 55 GLU CD C 8.223 -1.562 -7.459 1.00 . A A . 54 GLU CD 1 1
19 25667 1 1 55 GLU CG C 7.409 -1.606 -6.151 1.00 . A A . 54 GLU CG 1 1
19 25668 1 1 55 GLU H H 4.365 -0.546 -6.337 1.00 . A A . 54 GLU H 1 1
19 25669 1 1 55 GLU HA H 5.784 -2.154 -8.353 1.00 . A A . 54 GLU HA 1 1
19 25670 1 1 55 GLU HB2 H 5.610 -2.410 -5.318 1.00 . A A . 54 GLU HB2 1 1
19 25671 1 1 55 GLU HB3 H 6.491 -3.534 -6.353 1.00 . A A . 54 GLU HB3 1 1
19 25672 1 1 55 GLU HG2 H 7.089 -0.599 -5.891 1.00 . A A . 54 GLU HG2 1 1
19 25673 1 1 55 GLU HG3 H 8.047 -1.981 -5.359 1.00 . A A . 54 GLU HG3 1 1
19 25674 1 1 55 GLU N N 4.619 -0.811 -7.238 1.00 . A A . 54 GLU N 1 1
19 25675 1 1 55 GLU O O 3.394 -3.496 -6.558 1.00 . A A . 54 GLU O 1 1
19 25676 1 1 55 GLU OE1 O 8.810 -2.603 -7.839 1.00 . A A . 54 GLU OE1 1 1
19 25677 1 1 55 GLU OE2 O 8.249 -0.507 -8.127 1.00 . A A . 54 GLU OE2 1 1
19 25678 1 1 56 ASN C C 3.412 -6.028 -9.677 1.00 . A A . 55 ASN C 1 1
19 25679 1 1 56 ASN CA C 2.836 -4.739 -9.045 1.00 . A A . 55 ASN CA 1 1
19 25680 1 1 56 ASN CB C 1.806 -4.080 -9.999 1.00 . A A . 55 ASN CB 1 1
19 25681 1 1 56 ASN CG C 1.261 -2.747 -9.471 1.00 . A A . 55 ASN CG 1 1
19 25682 1 1 56 ASN H H 4.568 -3.575 -9.454 1.00 . A A . 55 ASN H 1 1
19 25683 1 1 56 ASN HA H 2.334 -5.001 -8.114 1.00 . A A . 55 ASN HA 1 1
19 25684 1 1 56 ASN HB2 H 2.277 -3.896 -10.959 1.00 . A A . 55 ASN HB2 1 1
19 25685 1 1 56 ASN HB3 H 0.973 -4.758 -10.147 1.00 . A A . 55 ASN HB3 1 1
19 25686 1 1 56 ASN HD21 H -0.186 -3.663 -8.475 1.00 . A A . 55 ASN HD21 1 1
19 25687 1 1 56 ASN HD22 H -0.154 -1.943 -8.353 1.00 . A A . 55 ASN HD22 1 1
19 25688 1 1 56 ASN N N 3.926 -3.787 -8.743 1.00 . A A . 55 ASN N 1 1
19 25689 1 1 56 ASN ND2 N 0.201 -2.789 -8.684 1.00 . A A . 55 ASN ND2 1 1
19 25690 1 1 56 ASN O O 3.928 -5.996 -10.800 1.00 . A A . 55 ASN O 1 1
19 25691 1 1 56 ASN OD1 O 1.801 -1.685 -9.760 1.00 . A A . 55 ASN OD1 1 1
19 25692 1 1 57 GLU C C 3.140 -9.617 -8.560 1.00 . A A . 56 GLU C 1 1
19 25693 1 1 57 GLU CA C 3.796 -8.480 -9.397 1.00 . A A . 56 GLU CA 1 1
19 25694 1 1 57 GLU CB C 5.360 -8.558 -9.334 1.00 . A A . 56 GLU CB 1 1
19 25695 1 1 57 GLU CD C 7.509 -8.363 -7.926 1.00 . A A . 56 GLU CD 1 1
19 25696 1 1 57 GLU CG C 5.987 -8.153 -7.977 1.00 . A A . 56 GLU CG 1 1
19 25697 1 1 57 GLU H H 2.927 -7.088 -8.054 1.00 . A A . 56 GLU H 1 1
19 25698 1 1 57 GLU HA H 3.486 -8.596 -10.436 1.00 . A A . 56 GLU HA 1 1
19 25699 1 1 57 GLU HB2 H 5.665 -9.577 -9.557 1.00 . A A . 56 GLU HB2 1 1
19 25700 1 1 57 GLU HB3 H 5.771 -7.907 -10.101 1.00 . A A . 56 GLU HB3 1 1
19 25701 1 1 57 GLU HG2 H 5.761 -7.107 -7.788 1.00 . A A . 56 GLU HG2 1 1
19 25702 1 1 57 GLU HG3 H 5.532 -8.748 -7.191 1.00 . A A . 56 GLU HG3 1 1
19 25703 1 1 57 GLU N N 3.318 -7.153 -8.942 1.00 . A A . 56 GLU N 1 1
19 25704 1 1 57 GLU O O 3.377 -9.726 -7.361 1.00 . A A . 56 GLU O 1 1
19 25705 1 1 57 GLU OE1 O 7.944 -9.529 -7.789 1.00 . A A . 56 GLU OE1 1 1
19 25706 1 1 57 GLU OE2 O 8.271 -7.379 -8.029 1.00 . A A . 56 GLU OE2 1 1
19 25707 1 1 58 GLY C C 0.632 -11.122 -7.395 1.00 . A A . 57 GLY C 1 1
19 25708 1 1 58 GLY CA C 1.589 -11.560 -8.531 1.00 . A A . 57 GLY CA 1 1
19 25709 1 1 58 GLY H H 2.142 -10.300 -10.162 1.00 . A A . 57 GLY H 1 1
19 25710 1 1 58 GLY HA2 H 1.011 -12.089 -9.276 1.00 . A A . 57 GLY HA2 1 1
19 25711 1 1 58 GLY HA3 H 2.331 -12.239 -8.134 1.00 . A A . 57 GLY HA3 1 1
19 25712 1 1 58 GLY N N 2.291 -10.443 -9.205 1.00 . A A . 57 GLY N 1 1
19 25713 1 1 58 GLY O O -0.407 -10.523 -7.675 1.00 . A A . 57 GLY O 1 1
19 25714 1 1 59 PRO C C 0.725 -9.532 -4.421 1.00 . A A . 58 PRO C 1 1
19 25715 1 1 59 PRO CA C 0.174 -10.901 -4.935 1.00 . A A . 58 PRO CA 1 1
19 25716 1 1 59 PRO CB C 0.345 -12.021 -3.886 1.00 . A A . 58 PRO CB 1 1
19 25717 1 1 59 PRO CD C 1.972 -12.422 -5.643 1.00 . A A . 58 PRO CD 1 1
19 25718 1 1 59 PRO CG C 1.720 -12.573 -4.146 1.00 . A A . 58 PRO CG 1 1
19 25719 1 1 59 PRO HA H -0.882 -10.788 -5.172 1.00 . A A . 58 PRO HA 1 1
19 25720 1 1 59 PRO HB2 H 0.254 -11.617 -2.883 1.00 . A A . 58 PRO HB2 1 1
19 25721 1 1 59 PRO HB3 H -0.420 -12.782 -4.034 1.00 . A A . 58 PRO HB3 1 1
19 25722 1 1 59 PRO HD2 H 2.969 -12.033 -5.828 1.00 . A A . 58 PRO HD2 1 1
19 25723 1 1 59 PRO HD3 H 1.845 -13.371 -6.151 1.00 . A A . 58 PRO HD3 1 1
19 25724 1 1 59 PRO HG2 H 2.455 -12.005 -3.580 1.00 . A A . 58 PRO HG2 1 1
19 25725 1 1 59 PRO HG3 H 1.763 -13.617 -3.856 1.00 . A A . 58 PRO HG3 1 1
19 25726 1 1 59 PRO N N 0.932 -11.446 -6.091 1.00 . A A . 58 PRO N 1 1
19 25727 1 1 59 PRO O O 0.070 -8.855 -3.622 1.00 . A A . 58 PRO O 1 1
19 25728 1 1 60 HIS C C 2.027 -6.629 -5.115 1.00 . A A . 59 HIS C 1 1
19 25729 1 1 60 HIS CA C 2.616 -7.898 -4.451 1.00 . A A . 59 HIS CA 1 1
19 25730 1 1 60 HIS CB C 4.146 -7.994 -4.734 1.00 . A A . 59 HIS CB 1 1
19 25731 1 1 60 HIS CD2 C 4.720 -10.322 -3.685 1.00 . A A . 59 HIS CD2 1 1
19 25732 1 1 60 HIS CE1 C 6.399 -9.697 -2.433 1.00 . A A . 59 HIS CE1 1 1
19 25733 1 1 60 HIS CG C 4.889 -8.990 -3.872 1.00 . A A . 59 HIS CG 1 1
19 25734 1 1 60 HIS H H 2.360 -9.686 -5.576 1.00 . A A . 59 HIS H 1 1
19 25735 1 1 60 HIS HA H 2.476 -7.818 -3.375 1.00 . A A . 59 HIS HA 1 1
19 25736 1 1 60 HIS HB2 H 4.297 -8.280 -5.764 1.00 . A A . 59 HIS HB2 1 1
19 25737 1 1 60 HIS HB3 H 4.603 -7.021 -4.575 1.00 . A A . 59 HIS HB3 1 1
19 25738 1 1 60 HIS HD1 H 6.330 -7.736 -2.983 1.00 . A A . 59 HIS HD1 1 1
19 25739 1 1 60 HIS HD2 H 3.970 -10.945 -4.157 1.00 . A A . 59 HIS HD2 1 1
19 25740 1 1 60 HIS HE1 H 7.224 -9.713 -1.736 1.00 . A A . 59 HIS HE1 1 1
19 25741 1 1 60 HIS HE2 H 5.664 -11.593 -2.313 1.00 . A A . 59 HIS HE2 1 1
19 25742 1 1 60 HIS N N 1.925 -9.134 -4.896 1.00 . A A . 59 HIS N 1 1
19 25743 1 1 60 HIS ND1 N 5.953 -8.637 -3.068 1.00 . A A . 59 HIS ND1 1 1
19 25744 1 1 60 HIS NE2 N 5.672 -10.734 -2.788 1.00 . A A . 59 HIS NE2 1 1
19 25745 1 1 60 HIS O O 2.083 -6.483 -6.333 1.00 . A A . 59 HIS O 1 1
19 25746 1 1 61 ARG C C 1.309 -3.313 -3.717 1.00 . A A . 60 ARG C 1 1
19 25747 1 1 61 ARG CA C 0.890 -4.421 -4.732 1.00 . A A . 60 ARG CA 1 1
19 25748 1 1 61 ARG CB C -0.670 -4.437 -4.911 1.00 . A A . 60 ARG CB 1 1
19 25749 1 1 61 ARG CD C -1.272 -6.594 -6.237 1.00 . A A . 60 ARG CD 1 1
19 25750 1 1 61 ARG CG C -1.212 -5.057 -6.232 1.00 . A A . 60 ARG CG 1 1
19 25751 1 1 61 ARG CZ C -1.035 -7.625 -8.490 1.00 . A A . 60 ARG CZ 1 1
19 25752 1 1 61 ARG H H 1.313 -5.991 -3.348 1.00 . A A . 60 ARG H 1 1
19 25753 1 1 61 ARG HA H 1.344 -4.179 -5.690 1.00 . A A . 60 ARG HA 1 1
19 25754 1 1 61 ARG HB2 H -1.107 -4.979 -4.079 1.00 . A A . 60 ARG HB2 1 1
19 25755 1 1 61 ARG HB3 H -1.031 -3.413 -4.861 1.00 . A A . 60 ARG HB3 1 1
19 25756 1 1 61 ARG HD2 H -0.282 -6.991 -6.045 1.00 . A A . 60 ARG HD2 1 1
19 25757 1 1 61 ARG HD3 H -1.944 -6.922 -5.452 1.00 . A A . 60 ARG HD3 1 1
19 25758 1 1 61 ARG HE H -2.736 -7.061 -7.671 1.00 . A A . 60 ARG HE 1 1
19 25759 1 1 61 ARG HG2 H -2.216 -4.678 -6.406 1.00 . A A . 60 ARG HG2 1 1
19 25760 1 1 61 ARG HG3 H -0.576 -4.730 -7.047 1.00 . A A . 60 ARG HG3 1 1
19 25761 1 1 61 ARG HH11 H 0.729 -7.348 -7.595 1.00 . A A . 60 ARG HH11 1 1
19 25762 1 1 61 ARG HH12 H 0.781 -8.107 -9.148 1.00 . A A . 60 ARG HH12 1 1
19 25763 1 1 61 ARG HH21 H -2.610 -7.992 -9.645 1.00 . A A . 60 ARG HH21 1 1
19 25764 1 1 61 ARG HH22 H -1.081 -8.462 -10.289 1.00 . A A . 60 ARG HH22 1 1
19 25765 1 1 61 ARG N N 1.416 -5.745 -4.293 1.00 . A A . 60 ARG N 1 1
19 25766 1 1 61 ARG NE N -1.773 -7.108 -7.525 1.00 . A A . 60 ARG NE 1 1
19 25767 1 1 61 ARG NH1 N 0.259 -7.696 -8.406 1.00 . A A . 60 ARG NH1 1 1
19 25768 1 1 61 ARG NH2 N -1.621 -8.059 -9.556 1.00 . A A . 60 ARG NH2 1 1
19 25769 1 1 61 ARG O O 0.473 -2.787 -2.971 1.00 . A A . 60 ARG O 1 1
19 25770 1 1 62 ARG C C 3.431 -0.627 -3.367 1.00 . A A . 61 ARG C 1 1
19 25771 1 1 62 ARG CA C 3.169 -2.002 -2.702 1.00 . A A . 61 ARG CA 1 1
19 25772 1 1 62 ARG CB C 4.492 -2.538 -2.077 1.00 . A A . 61 ARG CB 1 1
19 25773 1 1 62 ARG CD C 5.603 -4.257 -0.492 1.00 . A A . 61 ARG CD 1 1
19 25774 1 1 62 ARG CG C 4.389 -3.931 -1.402 1.00 . A A . 61 ARG CG 1 1
19 25775 1 1 62 ARG CZ C 4.756 -6.060 1.045 1.00 . A A . 61 ARG CZ 1 1
19 25776 1 1 62 ARG H H 3.223 -3.385 -4.333 1.00 . A A . 61 ARG H 1 1
19 25777 1 1 62 ARG HA H 2.443 -1.867 -1.901 1.00 . A A . 61 ARG HA 1 1
19 25778 1 1 62 ARG HB2 H 5.244 -2.602 -2.859 1.00 . A A . 61 ARG HB2 1 1
19 25779 1 1 62 ARG HB3 H 4.836 -1.820 -1.332 1.00 . A A . 61 ARG HB3 1 1
19 25780 1 1 62 ARG HD2 H 6.505 -4.166 -1.085 1.00 . A A . 61 ARG HD2 1 1
19 25781 1 1 62 ARG HD3 H 5.642 -3.525 0.309 1.00 . A A . 61 ARG HD3 1 1
19 25782 1 1 62 ARG HE H 6.286 -6.231 -0.189 1.00 . A A . 61 ARG HE 1 1
19 25783 1 1 62 ARG HG2 H 3.490 -3.960 -0.794 1.00 . A A . 61 ARG HG2 1 1
19 25784 1 1 62 ARG HG3 H 4.315 -4.691 -2.173 1.00 . A A . 61 ARG HG3 1 1
19 25785 1 1 62 ARG HH11 H 3.459 -4.567 0.905 1.00 . A A . 61 ARG HH11 1 1
19 25786 1 1 62 ARG HH12 H 3.099 -5.763 2.090 1.00 . A A . 61 ARG HH12 1 1
19 25787 1 1 62 ARG HH21 H 5.727 -7.777 1.313 1.00 . A A . 61 ARG HH21 1 1
19 25788 1 1 62 ARG HH22 H 4.344 -7.527 2.323 1.00 . A A . 61 ARG HH22 1 1
19 25789 1 1 62 ARG N N 2.615 -2.978 -3.679 1.00 . A A . 61 ARG N 1 1
19 25790 1 1 62 ARG NE N 5.584 -5.619 0.106 1.00 . A A . 61 ARG NE 1 1
19 25791 1 1 62 ARG NH1 N 3.690 -5.410 1.368 1.00 . A A . 61 ARG NH1 1 1
19 25792 1 1 62 ARG NH2 N 4.957 -7.210 1.599 1.00 . A A . 61 ARG NH2 1 1
19 25793 1 1 62 ARG O O 4.117 -0.552 -4.381 1.00 . A A . 61 ARG O 1 1
19 25794 1 1 63 LEU C C 4.540 2.307 -2.744 1.00 . A A . 62 LEU C 1 1
19 25795 1 1 63 LEU CA C 3.149 1.841 -3.229 1.00 . A A . 62 LEU CA 1 1
19 25796 1 1 63 LEU CB C 2.008 2.771 -2.704 1.00 . A A . 62 LEU CB 1 1
19 25797 1 1 63 LEU CD1 C 0.522 4.846 -3.065 1.00 . A A . 62 LEU CD1 1 1
19 25798 1 1 63 LEU CD2 C 2.963 5.191 -2.521 1.00 . A A . 62 LEU CD2 1 1
19 25799 1 1 63 LEU CG C 1.945 4.264 -3.222 1.00 . A A . 62 LEU CG 1 1
19 25800 1 1 63 LEU H H 2.297 0.317 -2.009 1.00 . A A . 62 LEU H 1 1
19 25801 1 1 63 LEU HA H 3.133 1.849 -4.316 1.00 . A A . 62 LEU HA 1 1
19 25802 1 1 63 LEU HB2 H 1.068 2.294 -2.968 1.00 . A A . 62 LEU HB2 1 1
19 25803 1 1 63 LEU HB3 H 2.067 2.789 -1.622 1.00 . A A . 62 LEU HB3 1 1
19 25804 1 1 63 LEU HD11 H 0.238 4.856 -2.019 1.00 . A A . 62 LEU HD11 1 1
19 25805 1 1 63 LEU HD12 H -0.181 4.236 -3.617 1.00 . A A . 62 LEU HD12 1 1
19 25806 1 1 63 LEU HD13 H 0.491 5.855 -3.456 1.00 . A A . 62 LEU HD13 1 1
19 25807 1 1 63 LEU HD21 H 2.855 6.199 -2.897 1.00 . A A . 62 LEU HD21 1 1
19 25808 1 1 63 LEU HD22 H 3.968 4.849 -2.731 1.00 . A A . 62 LEU HD22 1 1
19 25809 1 1 63 LEU HD23 H 2.799 5.183 -1.452 1.00 . A A . 62 LEU HD23 1 1
19 25810 1 1 63 LEU HG H 2.174 4.267 -4.283 1.00 . A A . 62 LEU HG 1 1
19 25811 1 1 63 LEU N N 2.889 0.455 -2.777 1.00 . A A . 62 LEU N 1 1
19 25812 1 1 63 LEU O O 4.901 2.086 -1.591 1.00 . A A . 62 LEU O 1 1
19 25813 1 1 64 VAL C C 6.527 5.101 -3.502 1.00 . A A . 63 VAL C 1 1
19 25814 1 1 64 VAL CA C 6.612 3.568 -3.284 1.00 . A A . 63 VAL CA 1 1
19 25815 1 1 64 VAL CB C 7.803 2.973 -4.130 1.00 . A A . 63 VAL CB 1 1
19 25816 1 1 64 VAL CG1 C 9.175 3.550 -3.682 1.00 . A A . 63 VAL CG1 1 1
19 25817 1 1 64 VAL CG2 C 7.804 1.425 -4.093 1.00 . A A . 63 VAL CG2 1 1
19 25818 1 1 64 VAL H H 5.010 2.996 -4.565 1.00 . A A . 63 VAL H 1 1
19 25819 1 1 64 VAL HA H 6.813 3.376 -2.230 1.00 . A A . 63 VAL HA 1 1
19 25820 1 1 64 VAL HB H 7.648 3.273 -5.164 1.00 . A A . 63 VAL HB 1 1
19 25821 1 1 64 VAL HG11 H 9.362 3.298 -2.645 1.00 . A A . 63 VAL HG11 1 1
19 25822 1 1 64 VAL HG12 H 9.172 4.629 -3.790 1.00 . A A . 63 VAL HG12 1 1
19 25823 1 1 64 VAL HG13 H 9.968 3.138 -4.297 1.00 . A A . 63 VAL HG13 1 1
19 25824 1 1 64 VAL HG21 H 7.939 1.079 -3.076 1.00 . A A . 63 VAL HG21 1 1
19 25825 1 1 64 VAL HG22 H 8.604 1.040 -4.711 1.00 . A A . 63 VAL HG22 1 1
19 25826 1 1 64 VAL HG23 H 6.858 1.051 -4.472 1.00 . A A . 63 VAL HG23 1 1
19 25827 1 1 64 VAL N N 5.317 2.942 -3.635 1.00 . A A . 63 VAL N 1 1
19 25828 1 1 64 VAL O O 6.342 5.573 -4.634 1.00 . A A . 63 VAL O 1 1
19 25829 1 1 65 LEU C C 8.082 7.860 -2.064 1.00 . A A . 64 LEU C 1 1
19 25830 1 1 65 LEU CA C 6.648 7.356 -2.431 1.00 . A A . 64 LEU CA 1 1
19 25831 1 1 65 LEU CB C 5.556 7.939 -1.451 1.00 . A A . 64 LEU CB 1 1
19 25832 1 1 65 LEU CD1 C 5.669 10.329 -2.427 1.00 . A A . 64 LEU CD1 1 1
19 25833 1 1 65 LEU CD2 C 3.724 8.800 -3.023 1.00 . A A . 64 LEU CD2 1 1
19 25834 1 1 65 LEU CG C 4.749 9.194 -1.943 1.00 . A A . 64 LEU CG 1 1
19 25835 1 1 65 LEU H H 6.700 5.426 -1.533 1.00 . A A . 64 LEU H 1 1
19 25836 1 1 65 LEU HA H 6.417 7.681 -3.443 1.00 . A A . 64 LEU HA 1 1
19 25837 1 1 65 LEU HB2 H 4.840 7.151 -1.238 1.00 . A A . 64 LEU HB2 1 1
19 25838 1 1 65 LEU HB3 H 6.032 8.199 -0.509 1.00 . A A . 64 LEU HB3 1 1
19 25839 1 1 65 LEU HD11 H 6.249 10.000 -3.284 1.00 . A A . 64 LEU HD11 1 1
19 25840 1 1 65 LEU HD12 H 6.344 10.609 -1.630 1.00 . A A . 64 LEU HD12 1 1
19 25841 1 1 65 LEU HD13 H 5.075 11.190 -2.704 1.00 . A A . 64 LEU HD13 1 1
19 25842 1 1 65 LEU HD21 H 4.235 8.396 -3.889 1.00 . A A . 64 LEU HD21 1 1
19 25843 1 1 65 LEU HD22 H 3.150 9.668 -3.320 1.00 . A A . 64 LEU HD22 1 1
19 25844 1 1 65 LEU HD23 H 3.049 8.053 -2.626 1.00 . A A . 64 LEU HD23 1 1
19 25845 1 1 65 LEU HG H 4.187 9.590 -1.104 1.00 . A A . 64 LEU HG 1 1
19 25846 1 1 65 LEU N N 6.633 5.870 -2.400 1.00 . A A . 64 LEU N 1 1
19 25847 1 1 65 LEU O O 8.402 7.991 -0.880 1.00 . A A . 64 LEU O 1 1
19 25848 1 1 66 PRO C C 10.489 9.946 -2.092 1.00 . A A . 65 PRO C 1 1
19 25849 1 1 66 PRO CA C 10.377 8.586 -2.852 1.00 . A A . 65 PRO CA 1 1
19 25850 1 1 66 PRO CB C 10.961 8.678 -4.291 1.00 . A A . 65 PRO CB 1 1
19 25851 1 1 66 PRO CD C 8.696 7.966 -4.538 1.00 . A A . 65 PRO CD 1 1
19 25852 1 1 66 PRO CG C 9.757 8.824 -5.173 1.00 . A A . 65 PRO CG 1 1
19 25853 1 1 66 PRO HA H 10.932 7.835 -2.289 1.00 . A A . 65 PRO HA 1 1
19 25854 1 1 66 PRO HB2 H 11.631 9.527 -4.383 1.00 . A A . 65 PRO HB2 1 1
19 25855 1 1 66 PRO HB3 H 11.510 7.767 -4.522 1.00 . A A . 65 PRO HB3 1 1
19 25856 1 1 66 PRO HD2 H 7.707 8.329 -4.795 1.00 . A A . 65 PRO HD2 1 1
19 25857 1 1 66 PRO HD3 H 8.801 6.926 -4.837 1.00 . A A . 65 PRO HD3 1 1
19 25858 1 1 66 PRO HG2 H 9.440 9.865 -5.206 1.00 . A A . 65 PRO HG2 1 1
19 25859 1 1 66 PRO HG3 H 9.977 8.478 -6.175 1.00 . A A . 65 PRO HG3 1 1
19 25860 1 1 66 PRO N N 8.971 8.126 -3.083 1.00 . A A . 65 PRO N 1 1
19 25861 1 1 66 PRO O O 11.341 10.094 -1.210 1.00 . A A . 65 PRO O 1 1
19 25862 1 1 67 ALA C C 8.202 12.602 -1.274 1.00 . A A . 66 ALA C 1 1
19 25863 1 1 67 ALA CA C 9.625 12.257 -1.764 1.00 . A A . 66 ALA CA 1 1
19 25864 1 1 67 ALA CB C 10.180 13.342 -2.709 1.00 . A A . 66 ALA CB 1 1
19 25865 1 1 67 ALA H H 8.998 10.772 -3.162 1.00 . A A . 66 ALA H 1 1
19 25866 1 1 67 ALA HA H 10.282 12.208 -0.892 1.00 . A A . 66 ALA HA 1 1
19 25867 1 1 67 ALA HB1 H 10.216 14.294 -2.194 1.00 . A A . 66 ALA HB1 1 1
19 25868 1 1 67 ALA HB2 H 9.543 13.430 -3.581 1.00 . A A . 66 ALA HB2 1 1
19 25869 1 1 67 ALA HB3 H 11.179 13.071 -3.024 1.00 . A A . 66 ALA HB3 1 1
19 25870 1 1 67 ALA N N 9.636 10.932 -2.435 1.00 . A A . 66 ALA N 1 1
19 25871 1 1 67 ALA O O 7.415 13.230 -1.996 1.00 . A A . 66 ALA O 1 1
19 25872 1 1 68 THR C C 6.202 13.775 0.912 1.00 . A A . 67 THR C 1 1
19 25873 1 1 68 THR CA C 6.525 12.307 0.556 1.00 . A A . 67 THR CA 1 1
19 25874 1 1 68 THR CB C 6.351 11.377 1.810 1.00 . A A . 67 THR CB 1 1
19 25875 1 1 68 THR CG2 C 4.907 11.367 2.365 1.00 . A A . 67 THR CG2 1 1
19 25876 1 1 68 THR H H 8.563 11.672 0.469 1.00 . A A . 67 THR H 1 1
19 25877 1 1 68 THR HA H 5.807 11.978 -0.191 1.00 . A A . 67 THR HA 1 1
19 25878 1 1 68 THR HB H 7.027 11.715 2.592 1.00 . A A . 67 THR HB 1 1
19 25879 1 1 68 THR HG1 H 6.160 9.745 0.712 1.00 . A A . 67 THR HG1 1 1
19 25880 1 1 68 THR HG21 H 4.842 10.689 3.207 1.00 . A A . 67 THR HG21 1 1
19 25881 1 1 68 THR HG22 H 4.219 11.045 1.596 1.00 . A A . 67 THR HG22 1 1
19 25882 1 1 68 THR HG23 H 4.632 12.364 2.693 1.00 . A A . 67 THR HG23 1 1
19 25883 1 1 68 THR N N 7.876 12.150 -0.046 1.00 . A A . 67 THR N 1 1
19 25884 1 1 68 THR O O 5.033 14.164 0.907 1.00 . A A . 67 THR O 1 1
19 25885 1 1 68 THR OG1 O 6.707 10.032 1.448 1.00 . A A . 67 THR OG1 1 1
19 25886 1 1 69 GLN C C 6.078 16.446 2.545 1.00 . A A . 68 GLN C 1 1
19 25887 1 1 69 GLN CA C 7.096 16.072 1.409 1.00 . A A . 68 GLN CA 1 1
19 25888 1 1 69 GLN CB C 6.713 16.686 0.018 1.00 . A A . 68 GLN CB 1 1
19 25889 1 1 69 GLN CD C 7.377 17.009 -2.440 1.00 . A A . 68 GLN CD 1 1
19 25890 1 1 69 GLN CG C 7.803 16.514 -1.059 1.00 . A A . 68 GLN CG 1 1
19 25891 1 1 69 GLN H H 8.125 14.184 1.375 1.00 . A A . 68 GLN H 1 1
19 25892 1 1 69 GLN HA H 8.069 16.453 1.699 1.00 . A A . 68 GLN HA 1 1
19 25893 1 1 69 GLN HB2 H 5.805 16.210 -0.333 1.00 . A A . 68 GLN HB2 1 1
19 25894 1 1 69 GLN HB3 H 6.521 17.746 0.145 1.00 . A A . 68 GLN HB3 1 1
19 25895 1 1 69 GLN HE21 H 6.651 15.220 -2.895 1.00 . A A . 68 GLN HE21 1 1
19 25896 1 1 69 GLN HE22 H 6.496 16.430 -4.115 1.00 . A A . 68 GLN HE22 1 1
19 25897 1 1 69 GLN HG2 H 8.685 17.066 -0.752 1.00 . A A . 68 GLN HG2 1 1
19 25898 1 1 69 GLN HG3 H 8.061 15.463 -1.132 1.00 . A A . 68 GLN HG3 1 1
19 25899 1 1 69 GLN N N 7.244 14.588 1.241 1.00 . A A . 68 GLN N 1 1
19 25900 1 1 69 GLN NE2 N 6.788 16.133 -3.231 1.00 . A A . 68 GLN NE2 1 1
19 25901 1 1 69 GLN O O 5.609 15.554 3.247 1.00 . A A . 68 GLN O 1 1
19 25902 1 1 69 GLN OE1 O 7.571 18.171 -2.789 1.00 . A A . 68 GLN OE1 1 1
19 25903 1 1 70 PRO C C 3.248 17.830 2.889 1.00 . A A . 69 PRO C 1 1
19 25904 1 1 70 PRO CA C 4.576 18.130 3.638 1.00 . A A . 69 PRO CA 1 1
19 25905 1 1 70 PRO CB C 4.749 19.653 3.901 1.00 . A A . 69 PRO CB 1 1
19 25906 1 1 70 PRO CD C 6.585 18.968 2.505 1.00 . A A . 69 PRO CD 1 1
19 25907 1 1 70 PRO CG C 6.187 19.945 3.587 1.00 . A A . 69 PRO CG 1 1
19 25908 1 1 70 PRO HA H 4.573 17.596 4.586 1.00 . A A . 69 PRO HA 1 1
19 25909 1 1 70 PRO HB2 H 4.081 20.228 3.262 1.00 . A A . 69 PRO HB2 1 1
19 25910 1 1 70 PRO HB3 H 4.519 19.878 4.939 1.00 . A A . 69 PRO HB3 1 1
19 25911 1 1 70 PRO HD2 H 6.328 19.351 1.522 1.00 . A A . 69 PRO HD2 1 1
19 25912 1 1 70 PRO HD3 H 7.645 18.747 2.555 1.00 . A A . 69 PRO HD3 1 1
19 25913 1 1 70 PRO HG2 H 6.293 20.966 3.234 1.00 . A A . 69 PRO HG2 1 1
19 25914 1 1 70 PRO HG3 H 6.798 19.797 4.471 1.00 . A A . 69 PRO HG3 1 1
19 25915 1 1 70 PRO N N 5.775 17.764 2.826 1.00 . A A . 69 PRO N 1 1
19 25916 1 1 70 PRO O O 2.243 17.444 3.490 1.00 . A A . 69 PRO O 1 1
19 25917 1 1 71 SER C C 1.623 16.449 0.425 1.00 . A A . 70 SER C 1 1
19 25918 1 1 71 SER CA C 2.115 17.911 0.667 1.00 . A A . 70 SER CA 1 1
19 25919 1 1 71 SER CB C 2.459 18.607 -0.673 1.00 . A A . 70 SER CB 1 1
19 25920 1 1 71 SER H H 4.159 18.196 1.149 1.00 . A A . 70 SER H 1 1
19 25921 1 1 71 SER HA H 1.310 18.472 1.137 1.00 . A A . 70 SER HA 1 1
19 25922 1 1 71 SER HB2 H 1.660 18.454 -1.386 1.00 . A A . 70 SER HB2 1 1
19 25923 1 1 71 SER HB3 H 2.580 19.671 -0.505 1.00 . A A . 70 SER HB3 1 1
19 25924 1 1 71 SER HG H 3.493 17.280 -1.701 1.00 . A A . 70 SER HG 1 1
19 25925 1 1 71 SER N N 3.290 17.998 1.557 1.00 . A A . 70 SER N 1 1
19 25926 1 1 71 SER O O 0.472 16.120 0.750 1.00 . A A . 70 SER O 1 1
19 25927 1 1 71 SER OG O 3.670 18.101 -1.228 1.00 . A A . 70 SER OG 1 1
19 25928 1 1 72 ASP C C 1.857 13.163 0.576 1.00 . A A . 71 ASP C 1 1
19 25929 1 1 72 ASP CA C 2.128 14.192 -0.577 1.00 . A A . 71 ASP CA 1 1
19 25930 1 1 72 ASP CB C 3.207 13.642 -1.561 1.00 . A A . 71 ASP CB 1 1
19 25931 1 1 72 ASP CG C 3.322 14.466 -2.849 1.00 . A A . 71 ASP CG 1 1
19 25932 1 1 72 ASP H H 3.453 15.823 -0.137 1.00 . A A . 71 ASP H 1 1
19 25933 1 1 72 ASP HA H 1.199 14.300 -1.130 1.00 . A A . 71 ASP HA 1 1
19 25934 1 1 72 ASP HB2 H 4.174 13.642 -1.065 1.00 . A A . 71 ASP HB2 1 1
19 25935 1 1 72 ASP HB3 H 2.957 12.616 -1.821 1.00 . A A . 71 ASP HB3 1 1
19 25936 1 1 72 ASP N N 2.511 15.562 -0.092 1.00 . A A . 71 ASP N 1 1
19 25937 1 1 72 ASP O O 1.847 11.948 0.341 1.00 . A A . 71 ASP O 1 1
19 25938 1 1 72 ASP OD1 O 3.943 15.553 -2.817 1.00 . A A . 71 ASP OD1 1 1
19 25939 1 1 72 ASP OD2 O 2.745 14.066 -3.883 1.00 . A A . 71 ASP OD2 1 1
19 25940 1 1 73 GLY C C -0.391 12.656 2.926 1.00 . A A . 72 GLY C 1 1
19 25941 1 1 73 GLY CA C 1.137 12.841 2.930 1.00 . A A . 72 GLY CA 1 1
19 25942 1 1 73 GLY H H 1.828 14.601 1.966 1.00 . A A . 72 GLY H 1 1
19 25943 1 1 73 GLY HA2 H 1.606 11.863 2.901 1.00 . A A . 72 GLY HA2 1 1
19 25944 1 1 73 GLY HA3 H 1.422 13.328 3.851 1.00 . A A . 72 GLY HA3 1 1
19 25945 1 1 73 GLY N N 1.630 13.662 1.807 1.00 . A A . 72 GLY N 1 1
19 25946 1 1 73 GLY O O -1.039 12.740 1.875 1.00 . A A . 72 GLY O 1 1
19 25947 1 1 74 GLY C C -2.693 10.657 4.579 1.00 . A A . 73 GLY C 1 1
19 25948 1 1 74 GLY CA C -2.412 12.125 4.250 1.00 . A A . 73 GLY CA 1 1
19 25949 1 1 74 GLY H H -0.410 12.408 4.915 1.00 . A A . 73 GLY H 1 1
19 25950 1 1 74 GLY HA2 H -2.805 12.742 5.046 1.00 . A A . 73 GLY HA2 1 1
19 25951 1 1 74 GLY HA3 H -2.929 12.383 3.329 1.00 . A A . 73 GLY HA3 1 1
19 25952 1 1 74 GLY N N -0.969 12.408 4.111 1.00 . A A . 73 GLY N 1 1
19 25953 1 1 74 GLY O O -1.765 9.866 4.760 1.00 . A A . 73 GLY O 1 1
19 25954 1 1 75 GLU C C -4.521 8.105 3.607 1.00 . A A . 74 GLU C 1 1
19 25955 1 1 75 GLU CA C -4.383 8.890 4.931 1.00 . A A . 74 GLU CA 1 1
19 25956 1 1 75 GLU CB C -5.703 8.872 5.736 1.00 . A A . 74 GLU CB 1 1
19 25957 1 1 75 GLU CD C -6.825 9.324 8.010 1.00 . A A . 74 GLU CD 1 1
19 25958 1 1 75 GLU CG C -5.590 9.547 7.125 1.00 . A A . 74 GLU CG 1 1
19 25959 1 1 75 GLU H H -4.671 10.964 4.557 1.00 . A A . 74 GLU H 1 1
19 25960 1 1 75 GLU HA H -3.608 8.419 5.536 1.00 . A A . 74 GLU HA 1 1
19 25961 1 1 75 GLU HB2 H -6.467 9.393 5.164 1.00 . A A . 74 GLU HB2 1 1
19 25962 1 1 75 GLU HB3 H -6.016 7.841 5.880 1.00 . A A . 74 GLU HB3 1 1
19 25963 1 1 75 GLU HG2 H -4.718 9.150 7.639 1.00 . A A . 74 GLU HG2 1 1
19 25964 1 1 75 GLU HG3 H -5.444 10.615 6.983 1.00 . A A . 74 GLU HG3 1 1
19 25965 1 1 75 GLU N N -3.976 10.286 4.669 1.00 . A A . 74 GLU N 1 1
19 25966 1 1 75 GLU O O -5.233 8.537 2.704 1.00 . A A . 74 GLU O 1 1
19 25967 1 1 75 GLU OE1 O -6.927 8.249 8.640 1.00 . A A . 74 GLU OE1 1 1
19 25968 1 1 75 GLU OE2 O -7.700 10.217 8.076 1.00 . A A . 74 GLU OE2 1 1
19 25969 1 1 76 PHE C C -4.561 4.822 2.409 1.00 . A A . 75 PHE C 1 1
19 25970 1 1 76 PHE CA C -3.788 6.149 2.250 1.00 . A A . 75 PHE CA 1 1
19 25971 1 1 76 PHE CB C -2.326 5.894 1.818 1.00 . A A . 75 PHE CB 1 1
19 25972 1 1 76 PHE CD1 C -0.923 7.973 2.288 1.00 . A A . 75 PHE CD1 1 1
19 25973 1 1 76 PHE CD2 C -1.573 7.542 0.032 1.00 . A A . 75 PHE CD2 1 1
19 25974 1 1 76 PHE CE1 C -0.264 9.118 1.878 1.00 . A A . 75 PHE CE1 1 1
19 25975 1 1 76 PHE CE2 C -0.913 8.688 -0.375 1.00 . A A . 75 PHE CE2 1 1
19 25976 1 1 76 PHE CG C -1.591 7.163 1.373 1.00 . A A . 75 PHE CG 1 1
19 25977 1 1 76 PHE CZ C -0.260 9.473 0.546 1.00 . A A . 75 PHE CZ 1 1
19 25978 1 1 76 PHE H H -3.308 6.647 4.263 1.00 . A A . 75 PHE H 1 1
19 25979 1 1 76 PHE HA H -4.269 6.728 1.466 1.00 . A A . 75 PHE HA 1 1
19 25980 1 1 76 PHE HB2 H -1.781 5.458 2.649 1.00 . A A . 75 PHE HB2 1 1
19 25981 1 1 76 PHE HB3 H -2.308 5.191 0.990 1.00 . A A . 75 PHE HB3 1 1
19 25982 1 1 76 PHE HD1 H -0.921 7.702 3.337 1.00 . A A . 75 PHE HD1 1 1
19 25983 1 1 76 PHE HD2 H -2.084 6.929 -0.702 1.00 . A A . 75 PHE HD2 1 1
19 25984 1 1 76 PHE HE1 H 0.251 9.739 2.603 1.00 . A A . 75 PHE HE1 1 1
19 25985 1 1 76 PHE HE2 H -0.908 8.968 -1.421 1.00 . A A . 75 PHE HE2 1 1
19 25986 1 1 76 PHE HZ H 0.256 10.373 0.226 1.00 . A A . 75 PHE HZ 1 1
19 25987 1 1 76 PHE N N -3.819 6.959 3.492 1.00 . A A . 75 PHE N 1 1
19 25988 1 1 76 PHE O O -4.181 3.959 3.195 1.00 . A A . 75 PHE O 1 1
19 25989 1 1 77 GLN C C -6.378 2.687 0.316 1.00 . A A . 76 GLN C 1 1
19 25990 1 1 77 GLN CA C -6.516 3.473 1.646 1.00 . A A . 76 GLN CA 1 1
19 25991 1 1 77 GLN CB C -7.990 3.897 1.878 1.00 . A A . 76 GLN CB 1 1
19 25992 1 1 77 GLN CD C -10.469 3.169 2.058 1.00 . A A . 76 GLN CD 1 1
19 25993 1 1 77 GLN CG C -9.002 2.730 1.919 1.00 . A A . 76 GLN CG 1 1
19 25994 1 1 77 GLN H H -5.890 5.409 1.030 1.00 . A A . 76 GLN H 1 1
19 25995 1 1 77 GLN HA H -6.206 2.829 2.467 1.00 . A A . 76 GLN HA 1 1
19 25996 1 1 77 GLN HB2 H -8.052 4.429 2.824 1.00 . A A . 76 GLN HB2 1 1
19 25997 1 1 77 GLN HB3 H -8.284 4.577 1.084 1.00 . A A . 76 GLN HB3 1 1
19 25998 1 1 77 GLN HE21 H -10.156 4.836 1.029 1.00 . A A . 76 GLN HE21 1 1
19 25999 1 1 77 GLN HE22 H -11.767 4.583 1.579 1.00 . A A . 76 GLN HE22 1 1
19 26000 1 1 77 GLN HG2 H -8.910 2.160 1.002 1.00 . A A . 76 GLN HG2 1 1
19 26001 1 1 77 GLN HG3 H -8.751 2.088 2.757 1.00 . A A . 76 GLN HG3 1 1
19 26002 1 1 77 GLN N N -5.651 4.675 1.634 1.00 . A A . 76 GLN N 1 1
19 26003 1 1 77 GLN NE2 N -10.828 4.314 1.503 1.00 . A A . 76 GLN NE2 1 1
19 26004 1 1 77 GLN O O -6.664 3.222 -0.756 1.00 . A A . 76 GLN O 1 1
19 26005 1 1 77 GLN OE1 O -11.282 2.462 2.637 1.00 . A A . 76 GLN OE1 1 1
19 26006 1 1 78 CYS C C -6.913 -0.456 -0.943 1.00 . A A . 77 CYS C 1 1
19 26007 1 1 78 CYS CA C -5.729 0.530 -0.767 1.00 . A A . 77 CYS CA 1 1
19 26008 1 1 78 CYS CB C -4.403 -0.243 -0.585 1.00 . A A . 77 CYS CB 1 1
19 26009 1 1 78 CYS H H -5.753 1.057 1.296 1.00 . A A . 77 CYS H 1 1
19 26010 1 1 78 CYS HA H -5.649 1.149 -1.659 1.00 . A A . 77 CYS HA 1 1
19 26011 1 1 78 CYS HB2 H -3.583 0.463 -0.520 1.00 . A A . 77 CYS HB2 1 1
19 26012 1 1 78 CYS HB3 H -4.444 -0.813 0.335 1.00 . A A . 77 CYS HB3 1 1
19 26013 1 1 78 CYS HG H -2.694 -1.557 -1.938 1.00 . A A . 77 CYS HG 1 1
19 26014 1 1 78 CYS N N -5.940 1.415 0.407 1.00 . A A . 77 CYS N 1 1
19 26015 1 1 78 CYS O O -6.950 -1.513 -0.311 1.00 . A A . 77 CYS O 1 1
19 26016 1 1 78 CYS SG S -4.007 -1.393 -1.918 1.00 . A A . 77 CYS SG 1 1
19 26017 1 1 79 VAL C C -8.880 -1.930 -3.204 1.00 . A A . 78 VAL C 1 1
19 26018 1 1 79 VAL CA C -9.101 -0.902 -2.061 1.00 . A A . 78 VAL CA 1 1
19 26019 1 1 79 VAL CB C -10.327 0.031 -2.404 1.00 . A A . 78 VAL CB 1 1
19 26020 1 1 79 VAL CG1 C -11.641 -0.781 -2.578 1.00 . A A . 78 VAL CG1 1 1
19 26021 1 1 79 VAL CG2 C -10.492 1.145 -1.335 1.00 . A A . 78 VAL CG2 1 1
19 26022 1 1 79 VAL H H -7.767 0.730 -2.308 1.00 . A A . 78 VAL H 1 1
19 26023 1 1 79 VAL HA H -9.338 -1.441 -1.144 1.00 . A A . 78 VAL HA 1 1
19 26024 1 1 79 VAL HB H -10.115 0.518 -3.354 1.00 . A A . 78 VAL HB 1 1
19 26025 1 1 79 VAL HG11 H -11.522 -1.499 -3.382 1.00 . A A . 78 VAL HG11 1 1
19 26026 1 1 79 VAL HG12 H -12.457 -0.113 -2.823 1.00 . A A . 78 VAL HG12 1 1
19 26027 1 1 79 VAL HG13 H -11.874 -1.308 -1.661 1.00 . A A . 78 VAL HG13 1 1
19 26028 1 1 79 VAL HG21 H -10.691 0.702 -0.365 1.00 . A A . 78 VAL HG21 1 1
19 26029 1 1 79 VAL HG22 H -11.313 1.797 -1.604 1.00 . A A . 78 VAL HG22 1 1
19 26030 1 1 79 VAL HG23 H -9.582 1.733 -1.276 1.00 . A A . 78 VAL HG23 1 1
19 26031 1 1 79 VAL N N -7.875 -0.102 -1.816 1.00 . A A . 78 VAL N 1 1
19 26032 1 1 79 VAL O O -8.843 -1.565 -4.381 1.00 . A A . 78 VAL O 1 1
19 26033 1 1 80 ALA C C -9.789 -4.881 -4.371 1.00 . A A . 79 ALA C 1 1
19 26034 1 1 80 ALA CA C -8.475 -4.317 -3.785 1.00 . A A . 79 ALA CA 1 1
19 26035 1 1 80 ALA CB C -7.679 -5.421 -3.072 1.00 . A A . 79 ALA CB 1 1
19 26036 1 1 80 ALA H H -8.806 -3.428 -1.878 1.00 . A A . 79 ALA H 1 1
19 26037 1 1 80 ALA HA H -7.862 -3.935 -4.598 1.00 . A A . 79 ALA HA 1 1
19 26038 1 1 80 ALA HB1 H -6.761 -5.008 -2.674 1.00 . A A . 79 ALA HB1 1 1
19 26039 1 1 80 ALA HB2 H -7.438 -6.211 -3.771 1.00 . A A . 79 ALA HB2 1 1
19 26040 1 1 80 ALA HB3 H -8.268 -5.831 -2.259 1.00 . A A . 79 ALA HB3 1 1
19 26041 1 1 80 ALA N N -8.733 -3.211 -2.831 1.00 . A A . 79 ALA N 1 1
19 26042 1 1 80 ALA O O -9.947 -5.010 -5.592 1.00 . A A . 79 ALA O 1 1
19 26043 1 1 81 GLY C C -12.659 -6.468 -2.597 1.00 . A A . 80 GLY C 1 1
19 26044 1 1 81 GLY CA C -12.012 -5.819 -3.826 1.00 . A A . 80 GLY CA 1 1
19 26045 1 1 81 GLY H H -10.541 -5.003 -2.525 1.00 . A A . 80 GLY H 1 1
19 26046 1 1 81 GLY HA2 H -12.668 -5.056 -4.232 1.00 . A A . 80 GLY HA2 1 1
19 26047 1 1 81 GLY HA3 H -11.855 -6.580 -4.580 1.00 . A A . 80 GLY HA3 1 1
19 26048 1 1 81 GLY N N -10.726 -5.201 -3.468 1.00 . A A . 80 GLY N 1 1
19 26049 1 1 81 GLY O O -12.127 -7.461 -2.088 1.00 . A A . 80 GLY O 1 1
19 26050 1 1 82 ASP C C -13.544 -5.637 0.358 1.00 . A A . 81 ASP C 1 1
19 26051 1 1 82 ASP CA C -14.417 -6.189 -0.804 1.00 . A A . 81 ASP CA 1 1
19 26052 1 1 82 ASP CB C -14.724 -7.709 -0.623 1.00 . A A . 81 ASP CB 1 1
19 26053 1 1 82 ASP CG C -15.352 -8.050 0.746 1.00 . A A . 81 ASP CG 1 1
19 26054 1 1 82 ASP H H -14.228 -5.225 -2.688 1.00 . A A . 81 ASP H 1 1
19 26055 1 1 82 ASP HA H -15.360 -5.654 -0.789 1.00 . A A . 81 ASP HA 1 1
19 26056 1 1 82 ASP HB2 H -15.402 -8.028 -1.406 1.00 . A A . 81 ASP HB2 1 1
19 26057 1 1 82 ASP HB3 H -13.797 -8.270 -0.734 1.00 . A A . 81 ASP HB3 1 1
19 26058 1 1 82 ASP N N -13.790 -5.887 -2.124 1.00 . A A . 81 ASP N 1 1
19 26059 1 1 82 ASP O O -13.944 -4.718 1.079 1.00 . A A . 81 ASP O 1 1
19 26060 1 1 82 ASP OD1 O -16.583 -7.928 0.888 1.00 . A A . 81 ASP OD1 1 1
19 26061 1 1 82 ASP OD2 O -14.617 -8.442 1.684 1.00 . A A . 81 ASP OD2 1 1
19 26062 1 1 83 GLU C C -10.466 -4.649 1.025 1.00 . A A . 82 GLU C 1 1
19 26063 1 1 83 GLU CA C -11.350 -5.827 1.514 1.00 . A A . 82 GLU CA 1 1
19 26064 1 1 83 GLU CB C -10.483 -7.066 1.854 1.00 . A A . 82 GLU CB 1 1
19 26065 1 1 83 GLU CD C -10.965 -7.759 4.277 1.00 . A A . 82 GLU CD 1 1
19 26066 1 1 83 GLU CG C -11.160 -8.097 2.789 1.00 . A A . 82 GLU CG 1 1
19 26067 1 1 83 GLU H H -12.115 -6.940 -0.108 1.00 . A A . 82 GLU H 1 1
19 26068 1 1 83 GLU HA H -11.873 -5.511 2.412 1.00 . A A . 82 GLU HA 1 1
19 26069 1 1 83 GLU HB2 H -10.226 -7.570 0.928 1.00 . A A . 82 GLU HB2 1 1
19 26070 1 1 83 GLU HB3 H -9.556 -6.734 2.324 1.00 . A A . 82 GLU HB3 1 1
19 26071 1 1 83 GLU HG2 H -12.222 -8.133 2.559 1.00 . A A . 82 GLU HG2 1 1
19 26072 1 1 83 GLU HG3 H -10.738 -9.078 2.600 1.00 . A A . 82 GLU HG3 1 1
19 26073 1 1 83 GLU N N -12.352 -6.220 0.507 1.00 . A A . 82 GLU N 1 1
19 26074 1 1 83 GLU O O -10.279 -4.432 -0.184 1.00 . A A . 82 GLU O 1 1
19 26075 1 1 83 GLU OE1 O -9.835 -7.952 4.785 1.00 . A A . 82 GLU OE1 1 1
19 26076 1 1 83 GLU OE2 O -11.913 -7.266 4.927 1.00 . A A . 82 GLU OE2 1 1
19 26077 1 1 84 CYS C C -8.072 -2.534 2.948 1.00 . A A . 83 CYS C 1 1
19 26078 1 1 84 CYS CA C -9.064 -2.737 1.781 1.00 . A A . 83 CYS CA 1 1
19 26079 1 1 84 CYS CB C -9.945 -1.480 1.624 1.00 . A A . 83 CYS CB 1 1
19 26080 1 1 84 CYS H H -10.094 -4.184 2.931 1.00 . A A . 83 CYS H 1 1
19 26081 1 1 84 CYS HA H -8.499 -2.889 0.862 1.00 . A A . 83 CYS HA 1 1
19 26082 1 1 84 CYS HB2 H -9.317 -0.612 1.462 1.00 . A A . 83 CYS HB2 1 1
19 26083 1 1 84 CYS HB3 H -10.594 -1.604 0.764 1.00 . A A . 83 CYS HB3 1 1
19 26084 1 1 84 CYS HG H -10.814 -2.103 3.944 1.00 . A A . 83 CYS HG 1 1
19 26085 1 1 84 CYS N N -9.912 -3.919 2.007 1.00 . A A . 83 CYS N 1 1
19 26086 1 1 84 CYS O O -8.389 -2.828 4.108 1.00 . A A . 83 CYS O 1 1
19 26087 1 1 84 CYS SG S -10.997 -1.136 3.051 1.00 . A A . 83 CYS SG 1 1
19 26088 1 1 85 ALA C C -5.881 -0.204 3.994 1.00 . A A . 84 ALA C 1 1
19 26089 1 1 85 ALA CA C -5.811 -1.695 3.598 1.00 . A A . 84 ALA CA 1 1
19 26090 1 1 85 ALA CB C -4.434 -2.028 3.002 1.00 . A A . 84 ALA CB 1 1
19 26091 1 1 85 ALA H H -6.691 -1.853 1.677 1.00 . A A . 84 ALA H 1 1
19 26092 1 1 85 ALA HA H -5.956 -2.307 4.488 1.00 . A A . 84 ALA HA 1 1
19 26093 1 1 85 ALA HB1 H -3.659 -1.830 3.731 1.00 . A A . 84 ALA HB1 1 1
19 26094 1 1 85 ALA HB2 H -4.258 -1.425 2.120 1.00 . A A . 84 ALA HB2 1 1
19 26095 1 1 85 ALA HB3 H -4.402 -3.076 2.725 1.00 . A A . 84 ALA HB3 1 1
19 26096 1 1 85 ALA N N -6.871 -2.025 2.619 1.00 . A A . 84 ALA N 1 1
19 26097 1 1 85 ALA O O -6.353 0.626 3.215 1.00 . A A . 84 ALA O 1 1
19 26098 1 1 86 TYR C C -4.051 1.943 6.264 1.00 . A A . 85 TYR C 1 1
19 26099 1 1 86 TYR CA C -5.444 1.500 5.758 1.00 . A A . 85 TYR CA 1 1
19 26100 1 1 86 TYR CB C -6.480 1.605 6.911 1.00 . A A . 85 TYR CB 1 1
19 26101 1 1 86 TYR CD1 C -8.576 0.259 6.307 1.00 . A A . 85 TYR CD1 1 1
19 26102 1 1 86 TYR CD2 C -8.711 2.646 6.215 1.00 . A A . 85 TYR CD2 1 1
19 26103 1 1 86 TYR CE1 C -9.897 0.170 5.915 1.00 . A A . 85 TYR CE1 1 1
19 26104 1 1 86 TYR CE2 C -10.036 2.556 5.824 1.00 . A A . 85 TYR CE2 1 1
19 26105 1 1 86 TYR CG C -7.949 1.500 6.469 1.00 . A A . 85 TYR CG 1 1
19 26106 1 1 86 TYR CZ C -10.622 1.317 5.676 1.00 . A A . 85 TYR CZ 1 1
19 26107 1 1 86 TYR H H -5.019 -0.586 5.758 1.00 . A A . 85 TYR H 1 1
19 26108 1 1 86 TYR HA H -5.749 2.175 4.958 1.00 . A A . 85 TYR HA 1 1
19 26109 1 1 86 TYR HB2 H -6.293 0.811 7.626 1.00 . A A . 85 TYR HB2 1 1
19 26110 1 1 86 TYR HB3 H -6.356 2.557 7.419 1.00 . A A . 85 TYR HB3 1 1
19 26111 1 1 86 TYR HD1 H -8.009 -0.645 6.495 1.00 . A A . 85 TYR HD1 1 1
19 26112 1 1 86 TYR HD2 H -8.254 3.620 6.330 1.00 . A A . 85 TYR HD2 1 1
19 26113 1 1 86 TYR HE1 H -10.362 -0.801 5.796 1.00 . A A . 85 TYR HE1 1 1
19 26114 1 1 86 TYR HE2 H -10.606 3.459 5.636 1.00 . A A . 85 TYR HE2 1 1
19 26115 1 1 86 TYR HH H -12.104 1.846 4.561 1.00 . A A . 85 TYR HH 1 1
19 26116 1 1 86 TYR N N -5.408 0.122 5.208 1.00 . A A . 85 TYR N 1 1
19 26117 1 1 86 TYR O O -3.361 1.203 6.978 1.00 . A A . 85 TYR O 1 1
19 26118 1 1 86 TYR OH O -11.943 1.222 5.280 1.00 . A A . 85 TYR OH 1 1
19 26119 1 1 87 PHE C C -2.834 5.282 6.788 1.00 . A A . 86 PHE C 1 1
19 26120 1 1 87 PHE CA C -2.452 3.855 6.358 1.00 . A A . 86 PHE CA 1 1
19 26121 1 1 87 PHE CB C -1.352 3.934 5.264 1.00 . A A . 86 PHE CB 1 1
19 26122 1 1 87 PHE CD1 C 0.243 1.964 5.460 1.00 . A A . 86 PHE CD1 1 1
19 26123 1 1 87 PHE CD2 C -1.356 1.947 3.675 1.00 . A A . 86 PHE CD2 1 1
19 26124 1 1 87 PHE CE1 C 0.737 0.748 5.026 1.00 . A A . 86 PHE CE1 1 1
19 26125 1 1 87 PHE CE2 C -0.859 0.735 3.245 1.00 . A A . 86 PHE CE2 1 1
19 26126 1 1 87 PHE CG C -0.814 2.586 4.792 1.00 . A A . 86 PHE CG 1 1
19 26127 1 1 87 PHE CZ C 0.189 0.139 3.917 1.00 . A A . 86 PHE CZ 1 1
19 26128 1 1 87 PHE H H -4.208 3.623 5.207 1.00 . A A . 86 PHE H 1 1
19 26129 1 1 87 PHE HA H -2.062 3.319 7.222 1.00 . A A . 86 PHE HA 1 1
19 26130 1 1 87 PHE HB2 H -1.750 4.456 4.400 1.00 . A A . 86 PHE HB2 1 1
19 26131 1 1 87 PHE HB3 H -0.512 4.510 5.648 1.00 . A A . 86 PHE HB3 1 1
19 26132 1 1 87 PHE HD1 H 0.678 2.440 6.330 1.00 . A A . 86 PHE HD1 1 1
19 26133 1 1 87 PHE HD2 H -2.177 2.413 3.141 1.00 . A A . 86 PHE HD2 1 1
19 26134 1 1 87 PHE HE1 H 1.559 0.276 5.550 1.00 . A A . 86 PHE HE1 1 1
19 26135 1 1 87 PHE HE2 H -1.289 0.250 2.378 1.00 . A A . 86 PHE HE2 1 1
19 26136 1 1 87 PHE HZ H 0.578 -0.817 3.575 1.00 . A A . 86 PHE HZ 1 1
19 26137 1 1 87 PHE N N -3.656 3.161 5.868 1.00 . A A . 86 PHE N 1 1
19 26138 1 1 87 PHE O O -3.779 5.869 6.250 1.00 . A A . 86 PHE O 1 1
19 26139 1 1 88 THR C C -0.824 7.890 8.163 1.00 . A A . 87 THR C 1 1
19 26140 1 1 88 THR CA C -2.223 7.253 8.149 1.00 . A A . 87 THR CA 1 1
19 26141 1 1 88 THR CB C -2.906 7.400 9.557 1.00 . A A . 87 THR CB 1 1
19 26142 1 1 88 THR CG2 C -3.096 8.877 9.967 1.00 . A A . 87 THR CG2 1 1
19 26143 1 1 88 THR H H -1.443 5.270 8.228 1.00 . A A . 87 THR H 1 1
19 26144 1 1 88 THR HA H -2.839 7.772 7.413 1.00 . A A . 87 THR HA 1 1
19 26145 1 1 88 THR HB H -2.277 6.915 10.296 1.00 . A A . 87 THR HB 1 1
19 26146 1 1 88 THR HG1 H -4.840 7.288 9.104 1.00 . A A . 87 THR HG1 1 1
19 26147 1 1 88 THR HG21 H -3.559 8.926 10.945 1.00 . A A . 87 THR HG21 1 1
19 26148 1 1 88 THR HG22 H -3.729 9.376 9.249 1.00 . A A . 87 THR HG22 1 1
19 26149 1 1 88 THR HG23 H -2.133 9.376 10.002 1.00 . A A . 87 THR HG23 1 1
19 26150 1 1 88 THR N N -2.095 5.833 7.755 1.00 . A A . 87 THR N 1 1
19 26151 1 1 88 THR O O -0.054 7.680 9.100 1.00 . A A . 87 THR O 1 1
19 26152 1 1 88 THR OG1 O -4.187 6.736 9.556 1.00 . A A . 87 THR OG1 1 1
19 26153 1 1 89 VAL C C 0.749 10.765 7.442 1.00 . A A . 88 VAL C 1 1
19 26154 1 1 89 VAL CA C 0.839 9.291 6.982 1.00 . A A . 88 VAL CA 1 1
19 26155 1 1 89 VAL CB C 1.406 9.197 5.512 1.00 . A A . 88 VAL CB 1 1
19 26156 1 1 89 VAL CG1 C 2.817 9.836 5.392 1.00 . A A . 88 VAL CG1 1 1
19 26157 1 1 89 VAL CG2 C 1.416 7.726 5.016 1.00 . A A . 88 VAL CG2 1 1
19 26158 1 1 89 VAL H H -1.140 8.789 6.393 1.00 . A A . 88 VAL H 1 1
19 26159 1 1 89 VAL HA H 1.536 8.764 7.635 1.00 . A A . 88 VAL HA 1 1
19 26160 1 1 89 VAL HB H 0.735 9.759 4.860 1.00 . A A . 88 VAL HB 1 1
19 26161 1 1 89 VAL HG11 H 3.510 9.326 6.050 1.00 . A A . 88 VAL HG11 1 1
19 26162 1 1 89 VAL HG12 H 2.769 10.882 5.671 1.00 . A A . 88 VAL HG12 1 1
19 26163 1 1 89 VAL HG13 H 3.172 9.762 4.370 1.00 . A A . 88 VAL HG13 1 1
19 26164 1 1 89 VAL HG21 H 2.059 7.128 5.649 1.00 . A A . 88 VAL HG21 1 1
19 26165 1 1 89 VAL HG22 H 1.780 7.682 3.997 1.00 . A A . 88 VAL HG22 1 1
19 26166 1 1 89 VAL HG23 H 0.410 7.324 5.047 1.00 . A A . 88 VAL HG23 1 1
19 26167 1 1 89 VAL N N -0.483 8.644 7.105 1.00 . A A . 88 VAL N 1 1
19 26168 1 1 89 VAL O O 0.264 11.635 6.710 1.00 . A A . 88 VAL O 1 1
19 26169 1 1 90 THR C C 2.764 12.865 9.111 1.00 . A A . 89 THR C 1 1
19 26170 1 1 90 THR CA C 1.307 12.382 9.247 1.00 . A A . 89 THR CA 1 1
19 26171 1 1 90 THR CB C 0.868 12.411 10.754 1.00 . A A . 89 THR CB 1 1
19 26172 1 1 90 THR CG2 C 0.914 13.829 11.363 1.00 . A A . 89 THR CG2 1 1
19 26173 1 1 90 THR H H 1.473 10.261 9.238 1.00 . A A . 89 THR H 1 1
19 26174 1 1 90 THR HA H 0.651 13.047 8.683 1.00 . A A . 89 THR HA 1 1
19 26175 1 1 90 THR HB H 1.538 11.767 11.319 1.00 . A A . 89 THR HB 1 1
19 26176 1 1 90 THR HG1 H -0.835 12.150 11.730 1.00 . A A . 89 THR HG1 1 1
19 26177 1 1 90 THR HG21 H 0.599 13.789 12.400 1.00 . A A . 89 THR HG21 1 1
19 26178 1 1 90 THR HG22 H 0.250 14.485 10.816 1.00 . A A . 89 THR HG22 1 1
19 26179 1 1 90 THR HG23 H 1.923 14.219 11.313 1.00 . A A . 89 THR HG23 1 1
19 26180 1 1 90 THR N N 1.200 11.020 8.678 1.00 . A A . 89 THR N 1 1
19 26181 1 1 90 THR O O 3.689 12.165 9.522 1.00 . A A . 89 THR O 1 1
19 26182 1 1 90 THR OG1 O -0.467 11.889 10.880 1.00 . A A . 89 THR OG1 1 1
19 26183 1 1 91 ILE C C 4.970 15.258 9.472 1.00 . A A . 90 ILE C 1 1
19 26184 1 1 91 ILE CA C 4.322 14.588 8.240 1.00 . A A . 90 ILE CA 1 1
19 26185 1 1 91 ILE CB C 4.289 15.612 7.048 1.00 . A A . 90 ILE CB 1 1
19 26186 1 1 91 ILE CD1 C 3.971 13.747 5.253 1.00 . A A . 90 ILE CD1 1 1
19 26187 1 1 91 ILE CG1 C 3.456 15.049 5.846 1.00 . A A . 90 ILE CG1 1 1
19 26188 1 1 91 ILE CG2 C 5.728 15.999 6.600 1.00 . A A . 90 ILE CG2 1 1
19 26189 1 1 91 ILE H H 2.187 14.614 8.316 1.00 . A A . 90 ILE H 1 1
19 26190 1 1 91 ILE HA H 4.948 13.747 7.943 1.00 . A A . 90 ILE HA 1 1
19 26191 1 1 91 ILE HB H 3.804 16.519 7.404 1.00 . A A . 90 ILE HB 1 1
19 26192 1 1 91 ILE HD11 H 3.344 13.461 4.424 1.00 . A A . 90 ILE HD11 1 1
19 26193 1 1 91 ILE HD12 H 3.951 12.969 6.004 1.00 . A A . 90 ILE HD12 1 1
19 26194 1 1 91 ILE HD13 H 4.986 13.883 4.903 1.00 . A A . 90 ILE HD13 1 1
19 26195 1 1 91 ILE HG12 H 2.442 14.870 6.172 1.00 . A A . 90 ILE HG12 1 1
19 26196 1 1 91 ILE HG13 H 3.437 15.787 5.049 1.00 . A A . 90 ILE HG13 1 1
19 26197 1 1 91 ILE HG21 H 6.263 15.116 6.272 1.00 . A A . 90 ILE HG21 1 1
19 26198 1 1 91 ILE HG22 H 6.259 16.448 7.428 1.00 . A A . 90 ILE HG22 1 1
19 26199 1 1 91 ILE HG23 H 5.681 16.710 5.784 1.00 . A A . 90 ILE HG23 1 1
19 26200 1 1 91 ILE N N 2.967 14.064 8.539 1.00 . A A . 90 ILE N 1 1
19 26201 1 1 91 ILE O O 4.567 15.042 10.613 1.00 . A A . 90 ILE O 1 1
20 26202 1 1 2 HIS C C -16.149 -15.519 -7.804 1.00 . A A . 1 HIS C 1 1
20 26203 1 1 2 HIS CA C -16.967 -16.806 -8.074 1.00 . A A . 1 HIS CA 1 1
20 26204 1 1 2 HIS CB C -17.454 -16.850 -9.549 1.00 . A A . 1 HIS CB 1 1
20 26205 1 1 2 HIS CD2 C -17.306 -19.320 -10.378 1.00 . A A . 1 HIS CD2 1 1
20 26206 1 1 2 HIS CE1 C -19.444 -19.780 -10.434 1.00 . A A . 1 HIS CE1 1 1
20 26207 1 1 2 HIS CG C -17.971 -18.202 -9.986 1.00 . A A . 1 HIS CG 1 1
20 26208 1 1 2 HIS H H -17.777 -16.945 -6.150 1.00 . A A . 1 HIS H 1 1
20 26209 1 1 2 HIS HA H -16.326 -17.663 -7.893 1.00 . A A . 1 HIS HA 1 1
20 26210 1 1 2 HIS HB2 H -18.250 -16.130 -9.683 1.00 . A A . 1 HIS HB2 1 1
20 26211 1 1 2 HIS HB3 H -16.633 -16.584 -10.210 1.00 . A A . 1 HIS HB3 1 1
20 26212 1 1 2 HIS HD1 H -20.060 -17.928 -9.825 1.00 . A A . 1 HIS HD1 1 1
20 26213 1 1 2 HIS HD2 H -16.234 -19.432 -10.465 1.00 . A A . 1 HIS HD2 1 1
20 26214 1 1 2 HIS HE1 H -20.379 -20.305 -10.565 1.00 . A A . 1 HIS HE1 1 1
20 26215 1 1 2 HIS HE2 H -18.057 -21.209 -10.900 1.00 . A A . 1 HIS HE2 1 1
20 26216 1 1 2 HIS N N -18.117 -16.925 -7.135 1.00 . A A . 1 HIS N 1 1
20 26217 1 1 2 HIS ND1 N -19.311 -18.529 -10.037 1.00 . A A . 1 HIS ND1 1 1
20 26218 1 1 2 HIS NE2 N -18.246 -20.278 -10.649 1.00 . A A . 1 HIS NE2 1 1
20 26219 1 1 2 HIS O O -16.714 -14.421 -7.696 1.00 . A A . 1 HIS O 1 1
20 26220 1 1 3 MET C C -14.056 -13.748 -6.225 1.00 . A A . 2 MET C 1 1
20 26221 1 1 3 MET CA C -13.807 -14.621 -7.503 1.00 . A A . 2 MET CA 1 1
20 26222 1 1 3 MET CB C -13.646 -13.733 -8.782 1.00 . A A . 2 MET CB 1 1
20 26223 1 1 3 MET CE C -13.516 -16.507 -11.954 1.00 . A A . 2 MET CE 1 1
20 26224 1 1 3 MET CG C -13.174 -14.496 -10.036 1.00 . A A . 2 MET CG 1 1
20 26225 1 1 3 MET H H -14.470 -16.618 -7.771 1.00 . A A . 2 MET H 1 1
20 26226 1 1 3 MET HA H -12.864 -15.132 -7.346 1.00 . A A . 2 MET HA 1 1
20 26227 1 1 3 MET HB2 H -14.600 -13.273 -9.007 1.00 . A A . 2 MET HB2 1 1
20 26228 1 1 3 MET HB3 H -12.924 -12.949 -8.575 1.00 . A A . 2 MET HB3 1 1
20 26229 1 1 3 MET HE1 H -13.195 -15.770 -12.680 1.00 . A A . 2 MET HE1 1 1
20 26230 1 1 3 MET HE2 H -14.168 -17.219 -12.433 1.00 . A A . 2 MET HE2 1 1
20 26231 1 1 3 MET HE3 H -12.654 -17.028 -11.558 1.00 . A A . 2 MET HE3 1 1
20 26232 1 1 3 MET HG2 H -12.985 -13.788 -10.832 1.00 . A A . 2 MET HG2 1 1
20 26233 1 1 3 MET HG3 H -12.252 -15.016 -9.802 1.00 . A A . 2 MET HG3 1 1
20 26234 1 1 3 MET N N -14.811 -15.698 -7.702 1.00 . A A . 2 MET N 1 1
20 26235 1 1 3 MET O O -14.512 -12.603 -6.324 1.00 . A A . 2 MET O 1 1
20 26236 1 1 3 MET SD S -14.399 -15.695 -10.622 1.00 . A A . 2 MET SD 1 1
20 26237 1 1 4 PRO C C -12.331 -12.846 -3.528 1.00 . A A . 3 PRO C 1 1
20 26238 1 1 4 PRO CA C -13.734 -13.489 -3.742 1.00 . A A . 3 PRO CA 1 1
20 26239 1 1 4 PRO CB C -14.051 -14.546 -2.657 1.00 . A A . 3 PRO CB 1 1
20 26240 1 1 4 PRO CD C -13.605 -15.751 -4.700 1.00 . A A . 3 PRO CD 1 1
20 26241 1 1 4 PRO CG C -13.441 -15.809 -3.188 1.00 . A A . 3 PRO CG 1 1
20 26242 1 1 4 PRO HA H -14.490 -12.710 -3.731 1.00 . A A . 3 PRO HA 1 1
20 26243 1 1 4 PRO HB2 H -13.613 -14.255 -1.705 1.00 . A A . 3 PRO HB2 1 1
20 26244 1 1 4 PRO HB3 H -15.126 -14.641 -2.541 1.00 . A A . 3 PRO HB3 1 1
20 26245 1 1 4 PRO HD2 H -12.714 -16.125 -5.193 1.00 . A A . 3 PRO HD2 1 1
20 26246 1 1 4 PRO HD3 H -14.471 -16.324 -5.016 1.00 . A A . 3 PRO HD3 1 1
20 26247 1 1 4 PRO HG2 H -12.386 -15.851 -2.922 1.00 . A A . 3 PRO HG2 1 1
20 26248 1 1 4 PRO HG3 H -13.957 -16.671 -2.781 1.00 . A A . 3 PRO HG3 1 1
20 26249 1 1 4 PRO N N -13.797 -14.300 -4.992 1.00 . A A . 3 PRO N 1 1
20 26250 1 1 4 PRO O O -11.393 -13.147 -4.272 1.00 . A A . 3 PRO O 1 1
20 26251 1 1 5 VAL C C -10.912 -10.690 -0.740 1.00 . A A . 4 VAL C 1 1
20 26252 1 1 5 VAL CA C -10.898 -11.308 -2.173 1.00 . A A . 4 VAL CA 1 1
20 26253 1 1 5 VAL CB C -10.496 -10.210 -3.249 1.00 . A A . 4 VAL CB 1 1
20 26254 1 1 5 VAL CG1 C -11.557 -9.082 -3.360 1.00 . A A . 4 VAL CG1 1 1
20 26255 1 1 5 VAL CG2 C -9.072 -9.635 -2.985 1.00 . A A . 4 VAL CG2 1 1
20 26256 1 1 5 VAL H H -12.985 -11.756 -1.962 1.00 . A A . 4 VAL H 1 1
20 26257 1 1 5 VAL HA H -10.133 -12.089 -2.195 1.00 . A A . 4 VAL HA 1 1
20 26258 1 1 5 VAL HB H -10.465 -10.715 -4.213 1.00 . A A . 4 VAL HB 1 1
20 26259 1 1 5 VAL HG11 H -11.646 -8.565 -2.414 1.00 . A A . 4 VAL HG11 1 1
20 26260 1 1 5 VAL HG12 H -12.517 -9.507 -3.623 1.00 . A A . 4 VAL HG12 1 1
20 26261 1 1 5 VAL HG13 H -11.264 -8.372 -4.127 1.00 . A A . 4 VAL HG13 1 1
20 26262 1 1 5 VAL HG21 H -9.054 -9.129 -2.027 1.00 . A A . 4 VAL HG21 1 1
20 26263 1 1 5 VAL HG22 H -8.807 -8.932 -3.765 1.00 . A A . 4 VAL HG22 1 1
20 26264 1 1 5 VAL HG23 H -8.348 -10.441 -2.975 1.00 . A A . 4 VAL HG23 1 1
20 26265 1 1 5 VAL N N -12.196 -11.966 -2.508 1.00 . A A . 4 VAL N 1 1
20 26266 1 1 5 VAL O O -11.894 -10.067 -0.316 1.00 . A A . 4 VAL O 1 1
20 26267 1 1 6 HIS C C -8.059 -10.052 1.566 1.00 . A A . 5 HIS C 1 1
20 26268 1 1 6 HIS CA C -9.574 -10.347 1.350 1.00 . A A . 5 HIS CA 1 1
20 26269 1 1 6 HIS CB C -10.086 -11.340 2.429 1.00 . A A . 5 HIS CB 1 1
20 26270 1 1 6 HIS CD2 C -9.026 -10.982 4.805 1.00 . A A . 5 HIS CD2 1 1
20 26271 1 1 6 HIS CE1 C -10.585 -9.696 5.644 1.00 . A A . 5 HIS CE1 1 1
20 26272 1 1 6 HIS CG C -9.986 -10.824 3.850 1.00 . A A . 5 HIS CG 1 1
20 26273 1 1 6 HIS H H -9.109 -11.462 -0.382 1.00 . A A . 5 HIS H 1 1
20 26274 1 1 6 HIS HA H -10.131 -9.414 1.433 1.00 . A A . 5 HIS HA 1 1
20 26275 1 1 6 HIS HB2 H -11.130 -11.560 2.238 1.00 . A A . 5 HIS HB2 1 1
20 26276 1 1 6 HIS HB3 H -9.522 -12.265 2.364 1.00 . A A . 5 HIS HB3 1 1
20 26277 1 1 6 HIS HD1 H -11.765 -9.700 3.980 1.00 . A A . 5 HIS HD1 1 1
20 26278 1 1 6 HIS HD2 H -8.120 -11.565 4.713 1.00 . A A . 5 HIS HD2 1 1
20 26279 1 1 6 HIS HE1 H -11.149 -9.072 6.323 1.00 . A A . 5 HIS HE1 1 1
20 26280 1 1 6 HIS HE2 H -8.837 -9.996 6.643 1.00 . A A . 5 HIS HE2 1 1
20 26281 1 1 6 HIS N N -9.804 -10.899 -0.002 1.00 . A A . 5 HIS N 1 1
20 26282 1 1 6 HIS ND1 N -10.942 -10.011 4.417 1.00 . A A . 5 HIS ND1 1 1
20 26283 1 1 6 HIS NE2 N -9.428 -10.267 5.907 1.00 . A A . 5 HIS NE2 1 1
20 26284 1 1 6 HIS O O -7.236 -10.969 1.550 1.00 . A A . 5 HIS O 1 1
20 26285 1 1 7 ILE C C -5.797 -9.012 3.388 1.00 . A A . 6 ILE C 1 1
20 26286 1 1 7 ILE CA C -6.321 -8.347 2.080 1.00 . A A . 6 ILE CA 1 1
20 26287 1 1 7 ILE CB C -6.225 -6.777 2.186 1.00 . A A . 6 ILE CB 1 1
20 26288 1 1 7 ILE CD1 C -6.689 -4.607 0.835 1.00 . A A . 6 ILE CD1 1 1
20 26289 1 1 7 ILE CG1 C -6.688 -6.123 0.847 1.00 . A A . 6 ILE CG1 1 1
20 26290 1 1 7 ILE CG2 C -4.794 -6.311 2.571 1.00 . A A . 6 ILE CG2 1 1
20 26291 1 1 7 ILE H H -8.403 -8.092 1.739 1.00 . A A . 6 ILE H 1 1
20 26292 1 1 7 ILE HA H -5.700 -8.668 1.246 1.00 . A A . 6 ILE HA 1 1
20 26293 1 1 7 ILE HB H -6.901 -6.456 2.978 1.00 . A A . 6 ILE HB 1 1
20 26294 1 1 7 ILE HD11 H -7.346 -4.236 1.610 1.00 . A A . 6 ILE HD11 1 1
20 26295 1 1 7 ILE HD12 H -7.041 -4.258 -0.126 1.00 . A A . 6 ILE HD12 1 1
20 26296 1 1 7 ILE HD13 H -5.686 -4.237 1.002 1.00 . A A . 6 ILE HD13 1 1
20 26297 1 1 7 ILE HG12 H -6.033 -6.446 0.047 1.00 . A A . 6 ILE HG12 1 1
20 26298 1 1 7 ILE HG13 H -7.698 -6.450 0.620 1.00 . A A . 6 ILE HG13 1 1
20 26299 1 1 7 ILE HG21 H -4.088 -6.628 1.814 1.00 . A A . 6 ILE HG21 1 1
20 26300 1 1 7 ILE HG22 H -4.510 -6.742 3.523 1.00 . A A . 6 ILE HG22 1 1
20 26301 1 1 7 ILE HG23 H -4.767 -5.231 2.655 1.00 . A A . 6 ILE HG23 1 1
20 26302 1 1 7 ILE N N -7.711 -8.773 1.785 1.00 . A A . 6 ILE N 1 1
20 26303 1 1 7 ILE O O -6.342 -8.787 4.474 1.00 . A A . 6 ILE O 1 1
20 26304 1 1 8 VAL C C -3.126 -9.825 5.182 1.00 . A A . 7 VAL C 1 1
20 26305 1 1 8 VAL CA C -4.176 -10.630 4.370 1.00 . A A . 7 VAL CA 1 1
20 26306 1 1 8 VAL CB C -3.544 -11.972 3.838 1.00 . A A . 7 VAL CB 1 1
20 26307 1 1 8 VAL CG1 C -4.634 -12.882 3.215 1.00 . A A . 7 VAL CG1 1 1
20 26308 1 1 8 VAL CG2 C -2.396 -11.706 2.826 1.00 . A A . 7 VAL CG2 1 1
20 26309 1 1 8 VAL H H -4.348 -9.938 2.362 1.00 . A A . 7 VAL H 1 1
20 26310 1 1 8 VAL HA H -4.990 -10.892 5.046 1.00 . A A . 7 VAL HA 1 1
20 26311 1 1 8 VAL HB H -3.122 -12.504 4.690 1.00 . A A . 7 VAL HB 1 1
20 26312 1 1 8 VAL HG11 H -5.099 -12.376 2.376 1.00 . A A . 7 VAL HG11 1 1
20 26313 1 1 8 VAL HG12 H -5.391 -13.114 3.953 1.00 . A A . 7 VAL HG12 1 1
20 26314 1 1 8 VAL HG13 H -4.185 -13.805 2.867 1.00 . A A . 7 VAL HG13 1 1
20 26315 1 1 8 VAL HG21 H -2.784 -11.172 1.967 1.00 . A A . 7 VAL HG21 1 1
20 26316 1 1 8 VAL HG22 H -1.968 -12.644 2.497 1.00 . A A . 7 VAL HG22 1 1
20 26317 1 1 8 VAL HG23 H -1.623 -11.111 3.298 1.00 . A A . 7 VAL HG23 1 1
20 26318 1 1 8 VAL N N -4.753 -9.846 3.250 1.00 . A A . 7 VAL N 1 1
20 26319 1 1 8 VAL O O -2.775 -10.212 6.305 1.00 . A A . 7 VAL O 1 1
20 26320 1 1 9 ASP C C -1.633 -6.442 4.530 1.00 . A A . 8 ASP C 1 1
20 26321 1 1 9 ASP CA C -1.647 -7.826 5.243 1.00 . A A . 8 ASP CA 1 1
20 26322 1 1 9 ASP CB C -0.239 -8.483 5.195 1.00 . A A . 8 ASP CB 1 1
20 26323 1 1 9 ASP CG C 0.791 -7.751 6.067 1.00 . A A . 8 ASP CG 1 1
20 26324 1 1 9 ASP H H -2.930 -8.492 3.686 1.00 . A A . 8 ASP H 1 1
20 26325 1 1 9 ASP HA H -1.947 -7.692 6.280 1.00 . A A . 8 ASP HA 1 1
20 26326 1 1 9 ASP HB2 H -0.321 -9.507 5.548 1.00 . A A . 8 ASP HB2 1 1
20 26327 1 1 9 ASP HB3 H 0.112 -8.507 4.167 1.00 . A A . 8 ASP HB3 1 1
20 26328 1 1 9 ASP N N -2.631 -8.715 4.594 1.00 . A A . 8 ASP N 1 1
20 26329 1 1 9 ASP O O -1.563 -6.401 3.313 1.00 . A A . 8 ASP O 1 1
20 26330 1 1 9 ASP OD1 O 0.763 -7.943 7.307 1.00 . A A . 8 ASP OD1 1 1
20 26331 1 1 9 ASP OD2 O 1.620 -6.983 5.532 1.00 . A A . 8 ASP OD2 1 1
20 26332 1 1 10 PRO C C -3.614 -5.313 6.978 1.00 . A A . 9 PRO C 1 1
20 26333 1 1 10 PRO CA C -2.087 -5.207 6.693 1.00 . A A . 9 PRO CA 1 1
20 26334 1 1 10 PRO CB C -1.534 -3.820 7.083 1.00 . A A . 9 PRO CB 1 1
20 26335 1 1 10 PRO CD C -1.559 -3.912 4.673 1.00 . A A . 9 PRO CD 1 1
20 26336 1 1 10 PRO CG C -1.756 -2.979 5.861 1.00 . A A . 9 PRO CG 1 1
20 26337 1 1 10 PRO HA H -1.566 -5.977 7.257 1.00 . A A . 9 PRO HA 1 1
20 26338 1 1 10 PRO HB2 H -2.063 -3.427 7.945 1.00 . A A . 9 PRO HB2 1 1
20 26339 1 1 10 PRO HB3 H -0.477 -3.899 7.319 1.00 . A A . 9 PRO HB3 1 1
20 26340 1 1 10 PRO HD2 H -2.292 -3.705 3.900 1.00 . A A . 9 PRO HD2 1 1
20 26341 1 1 10 PRO HD3 H -0.557 -3.811 4.271 1.00 . A A . 9 PRO HD3 1 1
20 26342 1 1 10 PRO HG2 H -2.768 -2.575 5.865 1.00 . A A . 9 PRO HG2 1 1
20 26343 1 1 10 PRO HG3 H -1.038 -2.168 5.834 1.00 . A A . 9 PRO HG3 1 1
20 26344 1 1 10 PRO N N -1.763 -5.280 5.247 1.00 . A A . 9 PRO N 1 1
20 26345 1 1 10 PRO O O -4.448 -5.126 6.084 1.00 . A A . 9 PRO O 1 1
20 26346 1 1 11 ARG C C -5.890 -4.662 9.562 1.00 . A A . 10 ARG C 1 1
20 26347 1 1 11 ARG CA C -5.358 -5.830 8.682 1.00 . A A . 10 ARG CA 1 1
20 26348 1 1 11 ARG CB C -5.429 -7.179 9.455 1.00 . A A . 10 ARG CB 1 1
20 26349 1 1 11 ARG CD C -4.891 -9.700 9.486 1.00 . A A . 10 ARG CD 1 1
20 26350 1 1 11 ARG CG C -4.923 -8.403 8.651 1.00 . A A . 10 ARG CG 1 1
20 26351 1 1 11 ARG CZ C -3.768 -11.915 9.309 1.00 . A A . 10 ARG CZ 1 1
20 26352 1 1 11 ARG H H -3.244 -5.679 8.911 1.00 . A A . 10 ARG H 1 1
20 26353 1 1 11 ARG HA H -5.987 -5.904 7.801 1.00 . A A . 10 ARG HA 1 1
20 26354 1 1 11 ARG HB2 H -4.834 -7.095 10.358 1.00 . A A . 10 ARG HB2 1 1
20 26355 1 1 11 ARG HB3 H -6.461 -7.366 9.739 1.00 . A A . 10 ARG HB3 1 1
20 26356 1 1 11 ARG HD2 H -4.359 -9.508 10.412 1.00 . A A . 10 ARG HD2 1 1
20 26357 1 1 11 ARG HD3 H -5.908 -10.000 9.715 1.00 . A A . 10 ARG HD3 1 1
20 26358 1 1 11 ARG HE H -4.072 -10.675 7.807 1.00 . A A . 10 ARG HE 1 1
20 26359 1 1 11 ARG HG2 H -5.575 -8.556 7.798 1.00 . A A . 10 ARG HG2 1 1
20 26360 1 1 11 ARG HG3 H -3.920 -8.195 8.291 1.00 . A A . 10 ARG HG3 1 1
20 26361 1 1 11 ARG HH11 H -4.474 -11.551 11.136 1.00 . A A . 10 ARG HH11 1 1
20 26362 1 1 11 ARG HH12 H -3.612 -13.035 10.942 1.00 . A A . 10 ARG HH12 1 1
20 26363 1 1 11 ARG HH21 H -2.965 -12.583 7.613 1.00 . A A . 10 ARG HH21 1 1
20 26364 1 1 11 ARG HH22 H -2.779 -13.604 8.997 1.00 . A A . 10 ARG HH22 1 1
20 26365 1 1 11 ARG N N -3.957 -5.601 8.243 1.00 . A A . 10 ARG N 1 1
20 26366 1 1 11 ARG NE N -4.220 -10.802 8.762 1.00 . A A . 10 ARG NE 1 1
20 26367 1 1 11 ARG NH1 N -3.969 -12.188 10.558 1.00 . A A . 10 ARG NH1 1 1
20 26368 1 1 11 ARG NH2 N -3.125 -12.766 8.581 1.00 . A A . 10 ARG NH2 1 1
20 26369 1 1 11 ARG O O -6.915 -4.809 10.238 1.00 . A A . 10 ARG O 1 1
20 26370 1 1 12 GLU C C -4.998 -0.983 9.821 1.00 . A A . 11 GLU C 1 1
20 26371 1 1 12 GLU CA C -5.535 -2.331 10.388 1.00 . A A . 11 GLU CA 1 1
20 26372 1 1 12 GLU CB C -4.966 -2.567 11.820 1.00 . A A . 11 GLU CB 1 1
20 26373 1 1 12 GLU CD C -2.917 -2.748 13.355 1.00 . A A . 11 GLU CD 1 1
20 26374 1 1 12 GLU CG C -3.423 -2.601 11.910 1.00 . A A . 11 GLU CG 1 1
20 26375 1 1 12 GLU H H -4.454 -3.418 8.893 1.00 . A A . 11 GLU H 1 1
20 26376 1 1 12 GLU HA H -6.617 -2.260 10.451 1.00 . A A . 11 GLU HA 1 1
20 26377 1 1 12 GLU HB2 H -5.328 -1.781 12.475 1.00 . A A . 11 GLU HB2 1 1
20 26378 1 1 12 GLU HB3 H -5.345 -3.516 12.190 1.00 . A A . 11 GLU HB3 1 1
20 26379 1 1 12 GLU HG2 H -3.059 -3.434 11.315 1.00 . A A . 11 GLU HG2 1 1
20 26380 1 1 12 GLU HG3 H -3.026 -1.678 11.493 1.00 . A A . 11 GLU HG3 1 1
20 26381 1 1 12 GLU N N -5.201 -3.497 9.522 1.00 . A A . 11 GLU N 1 1
20 26382 1 1 12 GLU O O -4.459 -0.930 8.710 1.00 . A A . 11 GLU O 1 1
20 26383 1 1 12 GLU OE1 O -2.877 -1.731 14.086 1.00 . A A . 11 GLU OE1 1 1
20 26384 1 1 12 GLU OE2 O -2.583 -3.879 13.772 1.00 . A A . 11 GLU OE2 1 1
20 26385 1 1 13 HIS C C -3.104 1.454 10.749 1.00 . A A . 12 HIS C 1 1
20 26386 1 1 13 HIS CA C -4.607 1.443 10.355 1.00 . A A . 12 HIS CA 1 1
20 26387 1 1 13 HIS CB C -5.355 2.537 11.180 1.00 . A A . 12 HIS CB 1 1
20 26388 1 1 13 HIS CD2 C -7.685 3.043 10.115 1.00 . A A . 12 HIS CD2 1 1
20 26389 1 1 13 HIS CE1 C -8.944 2.137 11.655 1.00 . A A . 12 HIS CE1 1 1
20 26390 1 1 13 HIS CG C -6.860 2.527 11.056 1.00 . A A . 12 HIS CG 1 1
20 26391 1 1 13 HIS H H -5.739 -0.009 11.418 1.00 . A A . 12 HIS H 1 1
20 26392 1 1 13 HIS HA H -4.708 1.663 9.296 1.00 . A A . 12 HIS HA 1 1
20 26393 1 1 13 HIS HB2 H -5.120 2.410 12.232 1.00 . A A . 12 HIS HB2 1 1
20 26394 1 1 13 HIS HB3 H -5.003 3.515 10.869 1.00 . A A . 12 HIS HB3 1 1
20 26395 1 1 13 HIS HD1 H -7.395 1.499 12.820 1.00 . A A . 12 HIS HD1 1 1
20 26396 1 1 13 HIS HD2 H -7.386 3.551 9.211 1.00 . A A . 12 HIS HD2 1 1
20 26397 1 1 13 HIS HE1 H -9.808 1.798 12.207 1.00 . A A . 12 HIS HE1 1 1
20 26398 1 1 13 HIS HE2 H -9.769 3.172 10.112 1.00 . A A . 12 HIS HE2 1 1
20 26399 1 1 13 HIS N N -5.186 0.102 10.618 1.00 . A A . 12 HIS N 1 1
20 26400 1 1 13 HIS ND1 N -7.688 1.965 12.007 1.00 . A A . 12 HIS ND1 1 1
20 26401 1 1 13 HIS NE2 N -8.969 2.787 10.514 1.00 . A A . 12 HIS NE2 1 1
20 26402 1 1 13 HIS O O -2.773 1.456 11.943 1.00 . A A . 12 HIS O 1 1
20 26403 1 1 14 VAL C C -0.166 2.882 9.950 1.00 . A A . 13 VAL C 1 1
20 26404 1 1 14 VAL CA C -0.729 1.438 9.997 1.00 . A A . 13 VAL CA 1 1
20 26405 1 1 14 VAL CB C 0.028 0.511 8.968 1.00 . A A . 13 VAL CB 1 1
20 26406 1 1 14 VAL CG1 C 1.568 0.534 9.184 1.00 . A A . 13 VAL CG1 1 1
20 26407 1 1 14 VAL CG2 C -0.521 -0.935 9.043 1.00 . A A . 13 VAL CG2 1 1
20 26408 1 1 14 VAL H H -2.521 1.395 8.825 1.00 . A A . 13 VAL H 1 1
20 26409 1 1 14 VAL HA H -0.553 1.031 10.994 1.00 . A A . 13 VAL HA 1 1
20 26410 1 1 14 VAL HB H -0.171 0.890 7.967 1.00 . A A . 13 VAL HB 1 1
20 26411 1 1 14 VAL HG11 H 1.803 0.199 10.186 1.00 . A A . 13 VAL HG11 1 1
20 26412 1 1 14 VAL HG12 H 1.942 1.540 9.050 1.00 . A A . 13 VAL HG12 1 1
20 26413 1 1 14 VAL HG13 H 2.052 -0.119 8.466 1.00 . A A . 13 VAL HG13 1 1
20 26414 1 1 14 VAL HG21 H -1.583 -0.937 8.833 1.00 . A A . 13 VAL HG21 1 1
20 26415 1 1 14 VAL HG22 H -0.353 -1.342 10.032 1.00 . A A . 13 VAL HG22 1 1
20 26416 1 1 14 VAL HG23 H -0.016 -1.559 8.314 1.00 . A A . 13 VAL HG23 1 1
20 26417 1 1 14 VAL N N -2.198 1.428 9.752 1.00 . A A . 13 VAL N 1 1
20 26418 1 1 14 VAL O O -0.098 3.502 8.881 1.00 . A A . 13 VAL O 1 1
20 26419 1 1 15 PHE C C 2.281 4.790 10.879 1.00 . A A . 14 PHE C 1 1
20 26420 1 1 15 PHE CA C 0.778 4.766 11.270 1.00 . A A . 14 PHE CA 1 1
20 26421 1 1 15 PHE CB C 0.582 5.282 12.722 1.00 . A A . 14 PHE CB 1 1
20 26422 1 1 15 PHE CD1 C -1.635 4.288 13.503 1.00 . A A . 14 PHE CD1 1 1
20 26423 1 1 15 PHE CD2 C -1.507 6.662 13.220 1.00 . A A . 14 PHE CD2 1 1
20 26424 1 1 15 PHE CE1 C -2.955 4.406 13.895 1.00 . A A . 14 PHE CE1 1 1
20 26425 1 1 15 PHE CE2 C -2.826 6.778 13.614 1.00 . A A . 14 PHE CE2 1 1
20 26426 1 1 15 PHE CG C -0.884 5.414 13.156 1.00 . A A . 14 PHE CG 1 1
20 26427 1 1 15 PHE CZ C -3.550 5.651 13.951 1.00 . A A . 14 PHE CZ 1 1
20 26428 1 1 15 PHE H H 0.125 2.852 11.932 1.00 . A A . 14 PHE H 1 1
20 26429 1 1 15 PHE HA H 0.229 5.420 10.596 1.00 . A A . 14 PHE HA 1 1
20 26430 1 1 15 PHE HB2 H 1.071 4.602 13.411 1.00 . A A . 14 PHE HB2 1 1
20 26431 1 1 15 PHE HB3 H 1.049 6.258 12.817 1.00 . A A . 14 PHE HB3 1 1
20 26432 1 1 15 PHE HD1 H -1.174 3.308 13.461 1.00 . A A . 14 PHE HD1 1 1
20 26433 1 1 15 PHE HD2 H -0.945 7.550 12.956 1.00 . A A . 14 PHE HD2 1 1
20 26434 1 1 15 PHE HE1 H -3.523 3.522 14.157 1.00 . A A . 14 PHE HE1 1 1
20 26435 1 1 15 PHE HE2 H -3.294 7.753 13.660 1.00 . A A . 14 PHE HE2 1 1
20 26436 1 1 15 PHE HZ H -4.584 5.744 14.258 1.00 . A A . 14 PHE HZ 1 1
20 26437 1 1 15 PHE N N 0.221 3.403 11.128 1.00 . A A . 14 PHE N 1 1
20 26438 1 1 15 PHE O O 3.124 4.207 11.569 1.00 . A A . 14 PHE O 1 1
20 26439 1 1 16 VAL C C 4.559 6.974 9.467 1.00 . A A . 15 VAL C 1 1
20 26440 1 1 16 VAL CA C 3.961 5.566 9.201 1.00 . A A . 15 VAL CA 1 1
20 26441 1 1 16 VAL CB C 3.929 5.257 7.651 1.00 . A A . 15 VAL CB 1 1
20 26442 1 1 16 VAL CG1 C 5.347 5.262 7.023 1.00 . A A . 15 VAL CG1 1 1
20 26443 1 1 16 VAL CG2 C 3.200 3.914 7.378 1.00 . A A . 15 VAL CG2 1 1
20 26444 1 1 16 VAL H H 1.870 5.921 9.283 1.00 . A A . 15 VAL H 1 1
20 26445 1 1 16 VAL HA H 4.588 4.815 9.683 1.00 . A A . 15 VAL HA 1 1
20 26446 1 1 16 VAL HB H 3.357 6.045 7.168 1.00 . A A . 15 VAL HB 1 1
20 26447 1 1 16 VAL HG11 H 5.810 6.231 7.167 1.00 . A A . 15 VAL HG11 1 1
20 26448 1 1 16 VAL HG12 H 5.278 5.060 5.960 1.00 . A A . 15 VAL HG12 1 1
20 26449 1 1 16 VAL HG13 H 5.957 4.501 7.490 1.00 . A A . 15 VAL HG13 1 1
20 26450 1 1 16 VAL HG21 H 3.721 3.106 7.878 1.00 . A A . 15 VAL HG21 1 1
20 26451 1 1 16 VAL HG22 H 3.177 3.717 6.316 1.00 . A A . 15 VAL HG22 1 1
20 26452 1 1 16 VAL HG23 H 2.185 3.966 7.752 1.00 . A A . 15 VAL HG23 1 1
20 26453 1 1 16 VAL N N 2.593 5.471 9.763 1.00 . A A . 15 VAL N 1 1
20 26454 1 1 16 VAL O O 4.171 7.951 8.828 1.00 . A A . 15 VAL O 1 1
20 26455 1 1 17 HIS C C 7.184 8.784 9.758 1.00 . A A . 16 HIS C 1 1
20 26456 1 1 17 HIS CA C 6.124 8.366 10.813 1.00 . A A . 16 HIS CA 1 1
20 26457 1 1 17 HIS CB C 6.764 8.252 12.225 1.00 . A A . 16 HIS CB 1 1
20 26458 1 1 17 HIS CD2 C 4.846 7.020 13.524 1.00 . A A . 16 HIS CD2 1 1
20 26459 1 1 17 HIS CE1 C 4.773 8.318 15.286 1.00 . A A . 16 HIS CE1 1 1
20 26460 1 1 17 HIS CG C 5.779 7.996 13.349 1.00 . A A . 16 HIS CG 1 1
20 26461 1 1 17 HIS H H 5.796 6.254 10.884 1.00 . A A . 16 HIS H 1 1
20 26462 1 1 17 HIS HA H 5.341 9.120 10.844 1.00 . A A . 16 HIS HA 1 1
20 26463 1 1 17 HIS HB2 H 7.475 7.435 12.226 1.00 . A A . 16 HIS HB2 1 1
20 26464 1 1 17 HIS HB3 H 7.293 9.172 12.452 1.00 . A A . 16 HIS HB3 1 1
20 26465 1 1 17 HIS HD1 H 6.265 9.564 14.668 1.00 . A A . 16 HIS HD1 1 1
20 26466 1 1 17 HIS HD2 H 4.622 6.213 12.833 1.00 . A A . 16 HIS HD2 1 1
20 26467 1 1 17 HIS HE1 H 4.497 8.739 16.242 1.00 . A A . 16 HIS HE1 1 1
20 26468 1 1 17 HIS HE2 H 3.646 6.617 15.197 1.00 . A A . 16 HIS HE2 1 1
20 26469 1 1 17 HIS N N 5.497 7.072 10.429 1.00 . A A . 16 HIS N 1 1
20 26470 1 1 17 HIS ND1 N 5.704 8.784 14.480 1.00 . A A . 16 HIS ND1 1 1
20 26471 1 1 17 HIS NE2 N 4.239 7.248 14.734 1.00 . A A . 16 HIS NE2 1 1
20 26472 1 1 17 HIS O O 8.237 8.150 9.640 1.00 . A A . 16 HIS O 1 1
20 26473 1 1 18 ALA C C 8.046 11.770 7.848 1.00 . A A . 17 ALA C 1 1
20 26474 1 1 18 ALA CA C 7.692 10.268 7.823 1.00 . A A . 17 ALA CA 1 1
20 26475 1 1 18 ALA CB C 6.930 9.923 6.539 1.00 . A A . 17 ALA CB 1 1
20 26476 1 1 18 ALA H H 6.093 10.382 9.223 1.00 . A A . 17 ALA H 1 1
20 26477 1 1 18 ALA HA H 8.617 9.693 7.820 1.00 . A A . 17 ALA HA 1 1
20 26478 1 1 18 ALA HB1 H 6.011 10.495 6.492 1.00 . A A . 17 ALA HB1 1 1
20 26479 1 1 18 ALA HB2 H 6.690 8.867 6.532 1.00 . A A . 17 ALA HB2 1 1
20 26480 1 1 18 ALA HB3 H 7.540 10.154 5.676 1.00 . A A . 17 ALA HB3 1 1
20 26481 1 1 18 ALA N N 6.885 9.853 8.994 1.00 . A A . 17 ALA N 1 1
20 26482 1 1 18 ALA O O 7.268 12.602 8.319 1.00 . A A . 17 ALA O 1 1
20 26483 1 1 19 ILE C C 9.214 14.051 5.792 1.00 . A A . 18 ILE C 1 1
20 26484 1 1 19 ILE CA C 9.707 13.494 7.161 1.00 . A A . 18 ILE CA 1 1
20 26485 1 1 19 ILE CB C 11.284 13.557 7.248 1.00 . A A . 18 ILE CB 1 1
20 26486 1 1 19 ILE CD1 C 13.308 12.703 8.662 1.00 . A A . 18 ILE CD1 1 1
20 26487 1 1 19 ILE CG1 C 11.795 12.846 8.550 1.00 . A A . 18 ILE CG1 1 1
20 26488 1 1 19 ILE CG2 C 11.826 15.009 7.163 1.00 . A A . 18 ILE CG2 1 1
20 26489 1 1 19 ILE H H 9.834 11.373 7.040 1.00 . A A . 18 ILE H 1 1
20 26490 1 1 19 ILE HA H 9.290 14.099 7.966 1.00 . A A . 18 ILE HA 1 1
20 26491 1 1 19 ILE HB H 11.675 13.019 6.390 1.00 . A A . 18 ILE HB 1 1
20 26492 1 1 19 ILE HD11 H 13.550 12.187 9.579 1.00 . A A . 18 ILE HD11 1 1
20 26493 1 1 19 ILE HD12 H 13.769 13.681 8.670 1.00 . A A . 18 ILE HD12 1 1
20 26494 1 1 19 ILE HD13 H 13.686 12.134 7.822 1.00 . A A . 18 ILE HD13 1 1
20 26495 1 1 19 ILE HG12 H 11.464 13.405 9.415 1.00 . A A . 18 ILE HG12 1 1
20 26496 1 1 19 ILE HG13 H 11.371 11.848 8.601 1.00 . A A . 18 ILE HG13 1 1
20 26497 1 1 19 ILE HG21 H 11.510 15.465 6.230 1.00 . A A . 18 ILE HG21 1 1
20 26498 1 1 19 ILE HG22 H 12.908 15.002 7.199 1.00 . A A . 18 ILE HG22 1 1
20 26499 1 1 19 ILE HG23 H 11.446 15.592 7.990 1.00 . A A . 18 ILE HG23 1 1
20 26500 1 1 19 ILE N N 9.240 12.097 7.329 1.00 . A A . 18 ILE N 1 1
20 26501 1 1 19 ILE O O 8.970 13.277 4.859 1.00 . A A . 18 ILE O 1 1
20 26502 1 1 20 THR C C 9.558 15.775 3.207 1.00 . A A . 19 THR C 1 1
20 26503 1 1 20 THR CA C 8.672 16.107 4.448 1.00 . A A . 19 THR CA 1 1
20 26504 1 1 20 THR CB C 8.706 17.661 4.669 1.00 . A A . 19 THR CB 1 1
20 26505 1 1 20 THR CG2 C 7.818 18.102 5.846 1.00 . A A . 19 THR CG2 1 1
20 26506 1 1 20 THR H H 9.247 15.923 6.502 1.00 . A A . 19 THR H 1 1
20 26507 1 1 20 THR HA H 7.648 15.822 4.229 1.00 . A A . 19 THR HA 1 1
20 26508 1 1 20 THR HB H 8.347 18.153 3.765 1.00 . A A . 19 THR HB 1 1
20 26509 1 1 20 THR HG1 H 10.209 18.931 4.458 1.00 . A A . 19 THR HG1 1 1
20 26510 1 1 20 THR HG21 H 8.156 17.626 6.756 1.00 . A A . 19 THR HG21 1 1
20 26511 1 1 20 THR HG22 H 6.790 17.821 5.655 1.00 . A A . 19 THR HG22 1 1
20 26512 1 1 20 THR HG23 H 7.874 19.179 5.961 1.00 . A A . 19 THR HG23 1 1
20 26513 1 1 20 THR N N 9.084 15.389 5.693 1.00 . A A . 19 THR N 1 1
20 26514 1 1 20 THR O O 9.114 15.910 2.060 1.00 . A A . 19 THR O 1 1
20 26515 1 1 20 THR OG1 O 10.055 18.096 4.921 1.00 . A A . 19 THR OG1 1 1
20 26516 1 1 21 SER C C 12.110 13.580 2.170 1.00 . A A . 20 SER C 1 1
20 26517 1 1 21 SER CA C 11.837 15.101 2.396 1.00 . A A . 20 SER CA 1 1
20 26518 1 1 21 SER CB C 13.151 15.830 2.790 1.00 . A A . 20 SER CB 1 1
20 26519 1 1 21 SER H H 11.077 15.222 4.386 1.00 . A A . 20 SER H 1 1
20 26520 1 1 21 SER HA H 11.477 15.520 1.460 1.00 . A A . 20 SER HA 1 1
20 26521 1 1 21 SER HB2 H 12.937 16.872 2.995 1.00 . A A . 20 SER HB2 1 1
20 26522 1 1 21 SER HB3 H 13.568 15.376 3.684 1.00 . A A . 20 SER HB3 1 1
20 26523 1 1 21 SER HG H 14.514 14.890 1.727 1.00 . A A . 20 SER HG 1 1
20 26524 1 1 21 SER N N 10.818 15.358 3.455 1.00 . A A . 20 SER N 1 1
20 26525 1 1 21 SER O O 12.956 13.209 1.349 1.00 . A A . 20 SER O 1 1
20 26526 1 1 21 SER OG O 14.127 15.775 1.757 1.00 . A A . 20 SER OG 1 1
20 26527 1 1 22 GLU C C 10.681 10.494 1.859 1.00 . A A . 21 GLU C 1 1
20 26528 1 1 22 GLU CA C 11.603 11.227 2.858 1.00 . A A . 21 GLU CA 1 1
20 26529 1 1 22 GLU CB C 11.428 10.621 4.284 1.00 . A A . 21 GLU CB 1 1
20 26530 1 1 22 GLU CD C 13.911 10.192 4.800 1.00 . A A . 21 GLU CD 1 1
20 26531 1 1 22 GLU CG C 12.610 10.883 5.241 1.00 . A A . 21 GLU CG 1 1
20 26532 1 1 22 GLU H H 10.644 13.052 3.440 1.00 . A A . 21 GLU H 1 1
20 26533 1 1 22 GLU HA H 12.631 11.058 2.542 1.00 . A A . 21 GLU HA 1 1
20 26534 1 1 22 GLU HB2 H 10.531 11.036 4.734 1.00 . A A . 21 GLU HB2 1 1
20 26535 1 1 22 GLU HB3 H 11.301 9.545 4.201 1.00 . A A . 21 GLU HB3 1 1
20 26536 1 1 22 GLU HG2 H 12.777 11.957 5.298 1.00 . A A . 21 GLU HG2 1 1
20 26537 1 1 22 GLU HG3 H 12.342 10.526 6.233 1.00 . A A . 21 GLU HG3 1 1
20 26538 1 1 22 GLU N N 11.375 12.703 2.889 1.00 . A A . 21 GLU N 1 1
20 26539 1 1 22 GLU O O 9.601 10.975 1.510 1.00 . A A . 21 GLU O 1 1
20 26540 1 1 22 GLU OE1 O 14.037 8.963 5.012 1.00 . A A . 21 GLU OE1 1 1
20 26541 1 1 22 GLU OE2 O 14.799 10.862 4.219 1.00 . A A . 21 GLU OE2 1 1
20 26542 1 1 23 CYS C C 9.546 7.388 1.356 1.00 . A A . 22 CYS C 1 1
20 26543 1 1 23 CYS CA C 10.368 8.406 0.531 1.00 . A A . 22 CYS CA 1 1
20 26544 1 1 23 CYS CB C 11.320 7.660 -0.441 1.00 . A A . 22 CYS CB 1 1
20 26545 1 1 23 CYS H H 12.034 9.021 1.692 1.00 . A A . 22 CYS H 1 1
20 26546 1 1 23 CYS HA H 9.682 9.017 -0.058 1.00 . A A . 22 CYS HA 1 1
20 26547 1 1 23 CYS HB2 H 10.737 7.036 -1.106 1.00 . A A . 22 CYS HB2 1 1
20 26548 1 1 23 CYS HB3 H 11.859 8.389 -1.036 1.00 . A A . 22 CYS HB3 1 1
20 26549 1 1 23 CYS HG H 11.896 5.651 1.013 1.00 . A A . 22 CYS HG 1 1
20 26550 1 1 23 CYS N N 11.140 9.306 1.415 1.00 . A A . 22 CYS N 1 1
20 26551 1 1 23 CYS O O 10.100 6.658 2.186 1.00 . A A . 22 CYS O 1 1
20 26552 1 1 23 CYS SG S 12.551 6.598 0.361 1.00 . A A . 22 CYS SG 1 1
20 26553 1 1 24 VAL C C 6.841 5.278 0.893 1.00 . A A . 23 VAL C 1 1
20 26554 1 1 24 VAL CA C 7.297 6.418 1.833 1.00 . A A . 23 VAL CA 1 1
20 26555 1 1 24 VAL CB C 6.044 7.176 2.419 1.00 . A A . 23 VAL CB 1 1
20 26556 1 1 24 VAL CG1 C 5.047 6.214 3.106 1.00 . A A . 23 VAL CG1 1 1
20 26557 1 1 24 VAL CG2 C 6.489 8.277 3.405 1.00 . A A . 23 VAL CG2 1 1
20 26558 1 1 24 VAL H H 7.836 7.961 0.456 1.00 . A A . 23 VAL H 1 1
20 26559 1 1 24 VAL HA H 7.841 5.980 2.670 1.00 . A A . 23 VAL HA 1 1
20 26560 1 1 24 VAL HB H 5.528 7.659 1.591 1.00 . A A . 23 VAL HB 1 1
20 26561 1 1 24 VAL HG11 H 4.706 5.469 2.396 1.00 . A A . 23 VAL HG11 1 1
20 26562 1 1 24 VAL HG12 H 4.193 6.768 3.473 1.00 . A A . 23 VAL HG12 1 1
20 26563 1 1 24 VAL HG13 H 5.532 5.716 3.937 1.00 . A A . 23 VAL HG13 1 1
20 26564 1 1 24 VAL HG21 H 5.621 8.818 3.768 1.00 . A A . 23 VAL HG21 1 1
20 26565 1 1 24 VAL HG22 H 7.153 8.973 2.907 1.00 . A A . 23 VAL HG22 1 1
20 26566 1 1 24 VAL HG23 H 7.007 7.831 4.244 1.00 . A A . 23 VAL HG23 1 1
20 26567 1 1 24 VAL N N 8.215 7.348 1.125 1.00 . A A . 23 VAL N 1 1
20 26568 1 1 24 VAL O O 6.242 5.524 -0.160 1.00 . A A . 23 VAL O 1 1
20 26569 1 1 25 MET C C 5.681 2.030 1.354 1.00 . A A . 24 MET C 1 1
20 26570 1 1 25 MET CA C 6.755 2.815 0.554 1.00 . A A . 24 MET CA 1 1
20 26571 1 1 25 MET CB C 8.006 1.937 0.278 1.00 . A A . 24 MET CB 1 1
20 26572 1 1 25 MET CE C 9.821 0.143 -1.674 1.00 . A A . 24 MET CE 1 1
20 26573 1 1 25 MET CG C 9.079 2.612 -0.593 1.00 . A A . 24 MET CG 1 1
20 26574 1 1 25 MET H H 7.665 3.926 2.114 1.00 . A A . 24 MET H 1 1
20 26575 1 1 25 MET HA H 6.322 3.112 -0.402 1.00 . A A . 24 MET HA 1 1
20 26576 1 1 25 MET HB2 H 8.464 1.670 1.224 1.00 . A A . 24 MET HB2 1 1
20 26577 1 1 25 MET HB3 H 7.693 1.026 -0.220 1.00 . A A . 24 MET HB3 1 1
20 26578 1 1 25 MET HE1 H 9.323 0.456 -2.580 1.00 . A A . 24 MET HE1 1 1
20 26579 1 1 25 MET HE2 H 9.105 -0.332 -1.017 1.00 . A A . 24 MET HE2 1 1
20 26580 1 1 25 MET HE3 H 10.604 -0.559 -1.920 1.00 . A A . 24 MET HE3 1 1
20 26581 1 1 25 MET HG2 H 8.649 2.849 -1.559 1.00 . A A . 24 MET HG2 1 1
20 26582 1 1 25 MET HG3 H 9.395 3.530 -0.114 1.00 . A A . 24 MET HG3 1 1
20 26583 1 1 25 MET N N 7.151 4.031 1.287 1.00 . A A . 24 MET N 1 1
20 26584 1 1 25 MET O O 6.009 1.265 2.268 1.00 . A A . 24 MET O 1 1
20 26585 1 1 25 MET SD S 10.537 1.568 -0.853 1.00 . A A . 24 MET SD 1 1
20 26586 1 1 26 LEU C C 2.968 0.243 0.956 1.00 . A A . 25 LEU C 1 1
20 26587 1 1 26 LEU CA C 3.243 1.583 1.660 1.00 . A A . 25 LEU CA 1 1
20 26588 1 1 26 LEU CB C 1.996 2.491 1.574 1.00 . A A . 25 LEU CB 1 1
20 26589 1 1 26 LEU CD1 C 0.896 4.750 2.029 1.00 . A A . 25 LEU CD1 1 1
20 26590 1 1 26 LEU CD2 C 2.445 3.723 3.768 1.00 . A A . 25 LEU CD2 1 1
20 26591 1 1 26 LEU CG C 2.141 3.880 2.261 1.00 . A A . 25 LEU CG 1 1
20 26592 1 1 26 LEU H H 4.218 2.945 0.334 1.00 . A A . 25 LEU H 1 1
20 26593 1 1 26 LEU HA H 3.481 1.405 2.705 1.00 . A A . 25 LEU HA 1 1
20 26594 1 1 26 LEU HB2 H 1.765 2.651 0.521 1.00 . A A . 25 LEU HB2 1 1
20 26595 1 1 26 LEU HB3 H 1.156 1.974 2.028 1.00 . A A . 25 LEU HB3 1 1
20 26596 1 1 26 LEU HD11 H 0.023 4.268 2.455 1.00 . A A . 25 LEU HD11 1 1
20 26597 1 1 26 LEU HD12 H 0.742 4.895 0.969 1.00 . A A . 25 LEU HD12 1 1
20 26598 1 1 26 LEU HD13 H 1.035 5.716 2.499 1.00 . A A . 25 LEU HD13 1 1
20 26599 1 1 26 LEU HD21 H 2.544 4.699 4.224 1.00 . A A . 25 LEU HD21 1 1
20 26600 1 1 26 LEU HD22 H 3.372 3.181 3.901 1.00 . A A . 25 LEU HD22 1 1
20 26601 1 1 26 LEU HD23 H 1.643 3.181 4.254 1.00 . A A . 25 LEU HD23 1 1
20 26602 1 1 26 LEU HG H 2.983 4.402 1.813 1.00 . A A . 25 LEU HG 1 1
20 26603 1 1 26 LEU N N 4.398 2.272 1.027 1.00 . A A . 25 LEU N 1 1
20 26604 1 1 26 LEU O O 2.796 0.223 -0.252 1.00 . A A . 25 LEU O 1 1
20 26605 1 1 27 ALA C C 1.528 -2.976 1.617 1.00 . A A . 26 ALA C 1 1
20 26606 1 1 27 ALA CA C 2.796 -2.226 1.135 1.00 . A A . 26 ALA CA 1 1
20 26607 1 1 27 ALA CB C 4.071 -3.004 1.483 1.00 . A A . 26 ALA CB 1 1
20 26608 1 1 27 ALA H H 2.901 -0.767 2.688 1.00 . A A . 26 ALA H 1 1
20 26609 1 1 27 ALA HA H 2.752 -2.136 0.049 1.00 . A A . 26 ALA HA 1 1
20 26610 1 1 27 ALA HB1 H 4.044 -3.982 1.022 1.00 . A A . 26 ALA HB1 1 1
20 26611 1 1 27 ALA HB2 H 4.150 -3.116 2.556 1.00 . A A . 26 ALA HB2 1 1
20 26612 1 1 27 ALA HB3 H 4.938 -2.462 1.120 1.00 . A A . 26 ALA HB3 1 1
20 26613 1 1 27 ALA N N 2.896 -0.863 1.713 1.00 . A A . 26 ALA N 1 1
20 26614 1 1 27 ALA O O 1.150 -2.888 2.786 1.00 . A A . 26 ALA O 1 1
20 26615 1 1 28 CYS C C -0.245 -5.880 0.239 1.00 . A A . 27 CYS C 1 1
20 26616 1 1 28 CYS CA C -0.325 -4.517 0.962 1.00 . A A . 27 CYS CA 1 1
20 26617 1 1 28 CYS CB C -1.599 -3.763 0.502 1.00 . A A . 27 CYS CB 1 1
20 26618 1 1 28 CYS H H 1.242 -3.709 -0.221 1.00 . A A . 27 CYS H 1 1
20 26619 1 1 28 CYS HA H -0.389 -4.689 2.035 1.00 . A A . 27 CYS HA 1 1
20 26620 1 1 28 CYS HB2 H -1.518 -3.531 -0.554 1.00 . A A . 27 CYS HB2 1 1
20 26621 1 1 28 CYS HB3 H -2.470 -4.390 0.655 1.00 . A A . 27 CYS HB3 1 1
20 26622 1 1 28 CYS HG H -3.153 -2.213 1.790 1.00 . A A . 27 CYS HG 1 1
20 26623 1 1 28 CYS N N 0.888 -3.710 0.689 1.00 . A A . 27 CYS N 1 1
20 26624 1 1 28 CYS O O -0.190 -5.934 -0.990 1.00 . A A . 27 CYS O 1 1
20 26625 1 1 28 CYS SG S -1.899 -2.204 1.366 1.00 . A A . 27 CYS SG 1 1
20 26626 1 1 29 GLU C C -1.732 -8.863 0.434 1.00 . A A . 28 GLU C 1 1
20 26627 1 1 29 GLU CA C -0.281 -8.342 0.464 1.00 . A A . 28 GLU CA 1 1
20 26628 1 1 29 GLU CB C 0.635 -9.281 1.278 1.00 . A A . 28 GLU CB 1 1
20 26629 1 1 29 GLU CD C 3.036 -9.822 2.011 1.00 . A A . 28 GLU CD 1 1
20 26630 1 1 29 GLU CG C 2.136 -9.000 1.076 1.00 . A A . 28 GLU CG 1 1
20 26631 1 1 29 GLU H H -0.166 -6.862 1.975 1.00 . A A . 28 GLU H 1 1
20 26632 1 1 29 GLU HA H 0.090 -8.304 -0.559 1.00 . A A . 28 GLU HA 1 1
20 26633 1 1 29 GLU HB2 H 0.401 -9.169 2.335 1.00 . A A . 28 GLU HB2 1 1
20 26634 1 1 29 GLU HB3 H 0.439 -10.309 0.988 1.00 . A A . 28 GLU HB3 1 1
20 26635 1 1 29 GLU HG2 H 2.398 -9.229 0.045 1.00 . A A . 28 GLU HG2 1 1
20 26636 1 1 29 GLU HG3 H 2.316 -7.943 1.244 1.00 . A A . 28 GLU HG3 1 1
20 26637 1 1 29 GLU N N -0.222 -6.974 1.006 1.00 . A A . 28 GLU N 1 1
20 26638 1 1 29 GLU O O -2.493 -8.715 1.401 1.00 . A A . 28 GLU O 1 1
20 26639 1 1 29 GLU OE1 O 3.379 -10.971 1.660 1.00 . A A . 28 GLU OE1 1 1
20 26640 1 1 29 GLU OE2 O 3.385 -9.329 3.104 1.00 . A A . 28 GLU OE2 1 1
20 26641 1 1 30 VAL C C -3.490 -11.498 -1.127 1.00 . A A . 29 VAL C 1 1
20 26642 1 1 30 VAL CA C -3.465 -9.954 -0.984 1.00 . A A . 29 VAL CA 1 1
20 26643 1 1 30 VAL CB C -4.007 -9.256 -2.290 1.00 . A A . 29 VAL CB 1 1
20 26644 1 1 30 VAL CG1 C -4.078 -7.721 -2.097 1.00 . A A . 29 VAL CG1 1 1
20 26645 1 1 30 VAL CG2 C -3.133 -9.593 -3.526 1.00 . A A . 29 VAL CG2 1 1
20 26646 1 1 30 VAL H H -1.416 -9.605 -1.390 1.00 . A A . 29 VAL H 1 1
20 26647 1 1 30 VAL HA H -4.112 -9.675 -0.151 1.00 . A A . 29 VAL HA 1 1
20 26648 1 1 30 VAL HB H -5.018 -9.618 -2.478 1.00 . A A . 29 VAL HB 1 1
20 26649 1 1 30 VAL HG11 H -4.459 -7.256 -3.000 1.00 . A A . 29 VAL HG11 1 1
20 26650 1 1 30 VAL HG12 H -3.092 -7.328 -1.885 1.00 . A A . 29 VAL HG12 1 1
20 26651 1 1 30 VAL HG13 H -4.739 -7.487 -1.271 1.00 . A A . 29 VAL HG13 1 1
20 26652 1 1 30 VAL HG21 H -3.133 -10.663 -3.693 1.00 . A A . 29 VAL HG21 1 1
20 26653 1 1 30 VAL HG22 H -2.114 -9.259 -3.359 1.00 . A A . 29 VAL HG22 1 1
20 26654 1 1 30 VAL HG23 H -3.531 -9.099 -4.405 1.00 . A A . 29 VAL HG23 1 1
20 26655 1 1 30 VAL N N -2.099 -9.473 -0.702 1.00 . A A . 29 VAL N 1 1
20 26656 1 1 30 VAL O O -2.485 -12.114 -1.504 1.00 . A A . 29 VAL O 1 1
20 26657 1 1 31 ASP C C -5.044 -14.027 -2.398 1.00 . A A . 30 ASP C 1 1
20 26658 1 1 31 ASP CA C -4.855 -13.581 -0.922 1.00 . A A . 30 ASP CA 1 1
20 26659 1 1 31 ASP CB C -6.078 -14.016 -0.049 1.00 . A A . 30 ASP CB 1 1
20 26660 1 1 31 ASP CG C -7.420 -13.327 -0.384 1.00 . A A . 30 ASP CG 1 1
20 26661 1 1 31 ASP H H -5.390 -11.564 -0.477 1.00 . A A . 30 ASP H 1 1
20 26662 1 1 31 ASP HA H -3.966 -14.071 -0.532 1.00 . A A . 30 ASP HA 1 1
20 26663 1 1 31 ASP HB2 H -6.213 -15.084 -0.155 1.00 . A A . 30 ASP HB2 1 1
20 26664 1 1 31 ASP HB3 H -5.850 -13.806 0.989 1.00 . A A . 30 ASP HB3 1 1
20 26665 1 1 31 ASP N N -4.643 -12.111 -0.807 1.00 . A A . 30 ASP N 1 1
20 26666 1 1 31 ASP O O -4.616 -15.115 -2.795 1.00 . A A . 30 ASP O 1 1
20 26667 1 1 31 ASP OD1 O -7.434 -12.299 -1.099 1.00 . A A . 30 ASP OD1 1 1
20 26668 1 1 31 ASP OD2 O -8.475 -13.808 0.081 1.00 . A A . 30 ASP OD2 1 1
20 26669 1 1 32 ARG C C -4.856 -12.418 -5.340 1.00 . A A . 31 ARG C 1 1
20 26670 1 1 32 ARG CA C -5.870 -13.339 -4.644 1.00 . A A . 31 ARG CA 1 1
20 26671 1 1 32 ARG CB C -7.333 -13.015 -5.108 1.00 . A A . 31 ARG CB 1 1
20 26672 1 1 32 ARG CD C -8.540 -14.543 -3.409 1.00 . A A . 31 ARG CD 1 1
20 26673 1 1 32 ARG CG C -8.380 -14.139 -4.883 1.00 . A A . 31 ARG CG 1 1
20 26674 1 1 32 ARG CZ C -9.422 -16.826 -2.966 1.00 . A A . 31 ARG CZ 1 1
20 26675 1 1 32 ARG H H -6.092 -12.366 -2.771 1.00 . A A . 31 ARG H 1 1
20 26676 1 1 32 ARG HA H -5.639 -14.373 -4.904 1.00 . A A . 31 ARG HA 1 1
20 26677 1 1 32 ARG HB2 H -7.671 -12.131 -4.579 1.00 . A A . 31 ARG HB2 1 1
20 26678 1 1 32 ARG HB3 H -7.320 -12.784 -6.171 1.00 . A A . 31 ARG HB3 1 1
20 26679 1 1 32 ARG HD2 H -7.597 -14.941 -3.050 1.00 . A A . 31 ARG HD2 1 1
20 26680 1 1 32 ARG HD3 H -8.782 -13.655 -2.834 1.00 . A A . 31 ARG HD3 1 1
20 26681 1 1 32 ARG HE H -10.522 -15.199 -3.162 1.00 . A A . 31 ARG HE 1 1
20 26682 1 1 32 ARG HG2 H -9.342 -13.795 -5.248 1.00 . A A . 31 ARG HG2 1 1
20 26683 1 1 32 ARG HG3 H -8.082 -15.012 -5.455 1.00 . A A . 31 ARG HG3 1 1
20 26684 1 1 32 ARG HH11 H -7.452 -16.810 -3.273 1.00 . A A . 31 ARG HH11 1 1
20 26685 1 1 32 ARG HH12 H -8.135 -18.344 -2.878 1.00 . A A . 31 ARG HH12 1 1
20 26686 1 1 32 ARG HH21 H -11.339 -17.172 -2.610 1.00 . A A . 31 ARG HH21 1 1
20 26687 1 1 32 ARG HH22 H -10.297 -18.545 -2.511 1.00 . A A . 31 ARG HH22 1 1
20 26688 1 1 32 ARG N N -5.709 -13.169 -3.188 1.00 . A A . 31 ARG N 1 1
20 26689 1 1 32 ARG NE N -9.606 -15.538 -3.188 1.00 . A A . 31 ARG NE 1 1
20 26690 1 1 32 ARG NH1 N -8.244 -17.365 -3.042 1.00 . A A . 31 ARG NH1 1 1
20 26691 1 1 32 ARG NH2 N -10.430 -17.568 -2.672 1.00 . A A . 31 ARG NH2 1 1
20 26692 1 1 32 ARG O O -5.133 -11.233 -5.562 1.00 . A A . 31 ARG O 1 1
20 26693 1 1 33 GLU C C -2.889 -11.730 -7.688 1.00 . A A . 32 GLU C 1 1
20 26694 1 1 33 GLU CA C -2.551 -12.218 -6.258 1.00 . A A . 32 GLU CA 1 1
20 26695 1 1 33 GLU CB C -1.267 -13.085 -6.265 1.00 . A A . 32 GLU CB 1 1
20 26696 1 1 33 GLU CD C -0.009 -15.150 -7.102 1.00 . A A . 32 GLU CD 1 1
20 26697 1 1 33 GLU CG C -1.305 -14.327 -7.179 1.00 . A A . 32 GLU CG 1 1
20 26698 1 1 33 GLU H H -3.529 -13.917 -5.428 1.00 . A A . 32 GLU H 1 1
20 26699 1 1 33 GLU HA H -2.369 -11.345 -5.637 1.00 . A A . 32 GLU HA 1 1
20 26700 1 1 33 GLU HB2 H -0.435 -12.461 -6.578 1.00 . A A . 32 GLU HB2 1 1
20 26701 1 1 33 GLU HB3 H -1.075 -13.416 -5.249 1.00 . A A . 32 GLU HB3 1 1
20 26702 1 1 33 GLU HG2 H -2.146 -14.949 -6.887 1.00 . A A . 32 GLU HG2 1 1
20 26703 1 1 33 GLU HG3 H -1.452 -14.004 -8.205 1.00 . A A . 32 GLU HG3 1 1
20 26704 1 1 33 GLU N N -3.667 -12.971 -5.639 1.00 . A A . 32 GLU N 1 1
20 26705 1 1 33 GLU O O -2.232 -10.837 -8.216 1.00 . A A . 32 GLU O 1 1
20 26706 1 1 33 GLU OE1 O 1.021 -14.708 -7.656 1.00 . A A . 32 GLU OE1 1 1
20 26707 1 1 33 GLU OE2 O -0.005 -16.228 -6.465 1.00 . A A . 32 GLU OE2 1 1
20 26708 1 1 34 ASP C C -5.213 -10.600 -9.552 1.00 . A A . 33 ASP C 1 1
20 26709 1 1 34 ASP CA C -4.447 -11.953 -9.612 1.00 . A A . 33 ASP CA 1 1
20 26710 1 1 34 ASP CB C -5.388 -13.069 -10.123 1.00 . A A . 33 ASP CB 1 1
20 26711 1 1 34 ASP CG C -4.702 -14.444 -10.156 1.00 . A A . 33 ASP CG 1 1
20 26712 1 1 34 ASP H H -4.310 -13.125 -7.855 1.00 . A A . 33 ASP H 1 1
20 26713 1 1 34 ASP HA H -3.614 -11.853 -10.300 1.00 . A A . 33 ASP HA 1 1
20 26714 1 1 34 ASP HB2 H -6.258 -13.126 -9.475 1.00 . A A . 33 ASP HB2 1 1
20 26715 1 1 34 ASP HB3 H -5.724 -12.823 -11.127 1.00 . A A . 33 ASP HB3 1 1
20 26716 1 1 34 ASP N N -3.911 -12.348 -8.296 1.00 . A A . 33 ASP N 1 1
20 26717 1 1 34 ASP O O -5.287 -9.875 -10.551 1.00 . A A . 33 ASP O 1 1
20 26718 1 1 34 ASP OD1 O -4.098 -14.799 -11.188 1.00 . A A . 33 ASP OD1 1 1
20 26719 1 1 34 ASP OD2 O -4.761 -15.171 -9.134 1.00 . A A . 33 ASP OD2 1 1
20 26720 1 1 35 ALA C C -5.645 -7.847 -7.829 1.00 . A A . 34 ALA C 1 1
20 26721 1 1 35 ALA CA C -6.573 -9.056 -8.141 1.00 . A A . 34 ALA CA 1 1
20 26722 1 1 35 ALA CB C -7.573 -9.281 -6.989 1.00 . A A . 34 ALA CB 1 1
20 26723 1 1 35 ALA H H -5.658 -10.898 -7.619 1.00 . A A . 34 ALA H 1 1
20 26724 1 1 35 ALA HA H -7.146 -8.852 -9.044 1.00 . A A . 34 ALA HA 1 1
20 26725 1 1 35 ALA HB1 H -8.227 -10.111 -7.232 1.00 . A A . 34 ALA HB1 1 1
20 26726 1 1 35 ALA HB2 H -8.172 -8.391 -6.842 1.00 . A A . 34 ALA HB2 1 1
20 26727 1 1 35 ALA HB3 H -7.037 -9.508 -6.079 1.00 . A A . 34 ALA HB3 1 1
20 26728 1 1 35 ALA N N -5.784 -10.287 -8.371 1.00 . A A . 34 ALA N 1 1
20 26729 1 1 35 ALA O O -4.876 -7.893 -6.856 1.00 . A A . 34 ALA O 1 1
20 26730 1 1 36 PRO C C -5.549 -4.641 -7.274 1.00 . A A . 35 PRO C 1 1
20 26731 1 1 36 PRO CA C -4.902 -5.510 -8.385 1.00 . A A . 35 PRO CA 1 1
20 26732 1 1 36 PRO CB C -4.922 -4.786 -9.753 1.00 . A A . 35 PRO CB 1 1
20 26733 1 1 36 PRO CD C -6.402 -6.656 -9.960 1.00 . A A . 35 PRO CD 1 1
20 26734 1 1 36 PRO CG C -6.223 -5.206 -10.364 1.00 . A A . 35 PRO CG 1 1
20 26735 1 1 36 PRO HA H -3.877 -5.735 -8.104 1.00 . A A . 35 PRO HA 1 1
20 26736 1 1 36 PRO HB2 H -4.867 -3.710 -9.619 1.00 . A A . 35 PRO HB2 1 1
20 26737 1 1 36 PRO HB3 H -4.079 -5.114 -10.356 1.00 . A A . 35 PRO HB3 1 1
20 26738 1 1 36 PRO HD2 H -7.452 -6.890 -9.830 1.00 . A A . 35 PRO HD2 1 1
20 26739 1 1 36 PRO HD3 H -5.962 -7.317 -10.699 1.00 . A A . 35 PRO HD3 1 1
20 26740 1 1 36 PRO HG2 H -7.035 -4.594 -9.974 1.00 . A A . 35 PRO HG2 1 1
20 26741 1 1 36 PRO HG3 H -6.176 -5.112 -11.444 1.00 . A A . 35 PRO HG3 1 1
20 26742 1 1 36 PRO N N -5.668 -6.755 -8.665 1.00 . A A . 35 PRO N 1 1
20 26743 1 1 36 PRO O O -6.655 -4.922 -6.797 1.00 . A A . 35 PRO O 1 1
20 26744 1 1 37 VAL C C -5.590 -1.239 -6.418 1.00 . A A . 36 VAL C 1 1
20 26745 1 1 37 VAL CA C -5.315 -2.639 -5.835 1.00 . A A . 36 VAL CA 1 1
20 26746 1 1 37 VAL CB C -4.300 -2.517 -4.644 1.00 . A A . 36 VAL CB 1 1
20 26747 1 1 37 VAL CG1 C -4.184 -3.851 -3.869 1.00 . A A . 36 VAL CG1 1 1
20 26748 1 1 37 VAL CG2 C -2.917 -2.030 -5.140 1.00 . A A . 36 VAL CG2 1 1
20 26749 1 1 37 VAL H H -3.972 -3.407 -7.290 1.00 . A A . 36 VAL H 1 1
20 26750 1 1 37 VAL HA H -6.256 -3.023 -5.434 1.00 . A A . 36 VAL HA 1 1
20 26751 1 1 37 VAL HB H -4.685 -1.773 -3.948 1.00 . A A . 36 VAL HB 1 1
20 26752 1 1 37 VAL HG11 H -3.837 -4.634 -4.534 1.00 . A A . 36 VAL HG11 1 1
20 26753 1 1 37 VAL HG12 H -5.149 -4.129 -3.467 1.00 . A A . 36 VAL HG12 1 1
20 26754 1 1 37 VAL HG13 H -3.480 -3.742 -3.052 1.00 . A A . 36 VAL HG13 1 1
20 26755 1 1 37 VAL HG21 H -2.507 -2.744 -5.844 1.00 . A A . 36 VAL HG21 1 1
20 26756 1 1 37 VAL HG22 H -2.239 -1.932 -4.300 1.00 . A A . 36 VAL HG22 1 1
20 26757 1 1 37 VAL HG23 H -3.017 -1.068 -5.626 1.00 . A A . 36 VAL HG23 1 1
20 26758 1 1 37 VAL N N -4.840 -3.579 -6.870 1.00 . A A . 36 VAL N 1 1
20 26759 1 1 37 VAL O O -5.006 -0.828 -7.427 1.00 . A A . 36 VAL O 1 1
20 26760 1 1 38 ARG C C -6.304 1.724 -4.894 1.00 . A A . 37 ARG C 1 1
20 26761 1 1 38 ARG CA C -6.869 0.855 -6.039 1.00 . A A . 37 ARG CA 1 1
20 26762 1 1 38 ARG CB C -8.425 1.023 -6.142 1.00 . A A . 37 ARG CB 1 1
20 26763 1 1 38 ARG CD C -9.180 -1.239 -7.176 1.00 . A A . 37 ARG CD 1 1
20 26764 1 1 38 ARG CG C -9.127 0.296 -7.329 1.00 . A A . 37 ARG CG 1 1
20 26765 1 1 38 ARG CZ C -9.850 -3.183 -8.564 1.00 . A A . 37 ARG CZ 1 1
20 26766 1 1 38 ARG H H -6.961 -0.979 -5.013 1.00 . A A . 37 ARG H 1 1
20 26767 1 1 38 ARG HA H -6.409 1.154 -6.980 1.00 . A A . 37 ARG HA 1 1
20 26768 1 1 38 ARG HB2 H -8.870 0.660 -5.220 1.00 . A A . 37 ARG HB2 1 1
20 26769 1 1 38 ARG HB3 H -8.648 2.083 -6.224 1.00 . A A . 37 ARG HB3 1 1
20 26770 1 1 38 ARG HD2 H -8.166 -1.619 -7.142 1.00 . A A . 37 ARG HD2 1 1
20 26771 1 1 38 ARG HD3 H -9.678 -1.477 -6.241 1.00 . A A . 37 ARG HD3 1 1
20 26772 1 1 38 ARG HE H -10.487 -1.334 -8.822 1.00 . A A . 37 ARG HE 1 1
20 26773 1 1 38 ARG HG2 H -10.145 0.664 -7.408 1.00 . A A . 37 ARG HG2 1 1
20 26774 1 1 38 ARG HG3 H -8.599 0.538 -8.246 1.00 . A A . 37 ARG HG3 1 1
20 26775 1 1 38 ARG HH11 H -8.486 -3.643 -7.181 1.00 . A A . 37 ARG HH11 1 1
20 26776 1 1 38 ARG HH12 H -9.053 -4.961 -8.140 1.00 . A A . 37 ARG HH12 1 1
20 26777 1 1 38 ARG HH21 H -11.163 -3.032 -10.048 1.00 . A A . 37 ARG HH21 1 1
20 26778 1 1 38 ARG HH22 H -10.564 -4.621 -9.729 1.00 . A A . 37 ARG HH22 1 1
20 26779 1 1 38 ARG N N -6.510 -0.538 -5.753 1.00 . A A . 37 ARG N 1 1
20 26780 1 1 38 ARG NE N -9.905 -1.899 -8.275 1.00 . A A . 37 ARG NE 1 1
20 26781 1 1 38 ARG NH1 N -9.071 -3.991 -7.907 1.00 . A A . 37 ARG NH1 1 1
20 26782 1 1 38 ARG NH2 N -10.579 -3.649 -9.520 1.00 . A A . 37 ARG NH2 1 1
20 26783 1 1 38 ARG O O -6.793 1.649 -3.760 1.00 . A A . 37 ARG O 1 1
20 26784 1 1 39 TRP C C -5.361 4.705 -4.018 1.00 . A A . 38 TRP C 1 1
20 26785 1 1 39 TRP CA C -4.611 3.369 -4.159 1.00 . A A . 38 TRP CA 1 1
20 26786 1 1 39 TRP CB C -3.112 3.616 -4.495 1.00 . A A . 38 TRP CB 1 1
20 26787 1 1 39 TRP CD1 C -1.708 1.549 -5.164 1.00 . A A . 38 TRP CD1 1 1
20 26788 1 1 39 TRP CD2 C -1.741 1.970 -2.962 1.00 . A A . 38 TRP CD2 1 1
20 26789 1 1 39 TRP CE2 C -0.948 0.834 -3.187 1.00 . A A . 38 TRP CE2 1 1
20 26790 1 1 39 TRP CE3 C -1.906 2.428 -1.647 1.00 . A A . 38 TRP CE3 1 1
20 26791 1 1 39 TRP CG C -2.218 2.421 -4.243 1.00 . A A . 38 TRP CG 1 1
20 26792 1 1 39 TRP CH2 C -0.502 0.608 -0.875 1.00 . A A . 38 TRP CH2 1 1
20 26793 1 1 39 TRP CZ2 C -0.325 0.142 -2.150 1.00 . A A . 38 TRP CZ2 1 1
20 26794 1 1 39 TRP CZ3 C -1.285 1.742 -0.619 1.00 . A A . 38 TRP CZ3 1 1
20 26795 1 1 39 TRP H H -4.920 2.538 -6.099 1.00 . A A . 38 TRP H 1 1
20 26796 1 1 39 TRP HA H -4.667 2.840 -3.207 1.00 . A A . 38 TRP HA 1 1
20 26797 1 1 39 TRP HB2 H -3.020 3.890 -5.540 1.00 . A A . 38 TRP HB2 1 1
20 26798 1 1 39 TRP HB3 H -2.735 4.437 -3.891 1.00 . A A . 38 TRP HB3 1 1
20 26799 1 1 39 TRP HD1 H -1.883 1.615 -6.228 1.00 . A A . 38 TRP HD1 1 1
20 26800 1 1 39 TRP HE1 H -0.459 -0.124 -4.983 1.00 . A A . 38 TRP HE1 1 1
20 26801 1 1 39 TRP HE3 H -2.506 3.302 -1.432 1.00 . A A . 38 TRP HE3 1 1
20 26802 1 1 39 TRP HH2 H -0.033 0.104 -0.041 1.00 . A A . 38 TRP HH2 1 1
20 26803 1 1 39 TRP HZ2 H 0.281 -0.734 -2.334 1.00 . A A . 38 TRP HZ2 1 1
20 26804 1 1 39 TRP HZ3 H -1.402 2.082 0.404 1.00 . A A . 38 TRP HZ3 1 1
20 26805 1 1 39 TRP N N -5.260 2.519 -5.180 1.00 . A A . 38 TRP N 1 1
20 26806 1 1 39 TRP NE1 N -0.936 0.601 -4.537 1.00 . A A . 38 TRP NE1 1 1
20 26807 1 1 39 TRP O O -5.706 5.352 -5.010 1.00 . A A . 38 TRP O 1 1
20 26808 1 1 40 TYR C C -5.539 7.136 -1.386 1.00 . A A . 39 TYR C 1 1
20 26809 1 1 40 TYR CA C -6.351 6.318 -2.395 1.00 . A A . 39 TYR CA 1 1
20 26810 1 1 40 TYR CB C -7.752 6.012 -1.784 1.00 . A A . 39 TYR CB 1 1
20 26811 1 1 40 TYR CD1 C -9.512 6.153 -3.618 1.00 . A A . 39 TYR CD1 1 1
20 26812 1 1 40 TYR CD2 C -8.901 3.983 -2.827 1.00 . A A . 39 TYR CD2 1 1
20 26813 1 1 40 TYR CE1 C -10.400 5.578 -4.505 1.00 . A A . 39 TYR CE1 1 1
20 26814 1 1 40 TYR CE2 C -9.789 3.408 -3.716 1.00 . A A . 39 TYR CE2 1 1
20 26815 1 1 40 TYR CG C -8.743 5.369 -2.756 1.00 . A A . 39 TYR CG 1 1
20 26816 1 1 40 TYR CZ C -10.534 4.209 -4.552 1.00 . A A . 39 TYR CZ 1 1
20 26817 1 1 40 TYR H H -5.339 4.490 -2.042 1.00 . A A . 39 TYR H 1 1
20 26818 1 1 40 TYR HA H -6.485 6.917 -3.294 1.00 . A A . 39 TYR HA 1 1
20 26819 1 1 40 TYR HB2 H -7.630 5.341 -0.937 1.00 . A A . 39 TYR HB2 1 1
20 26820 1 1 40 TYR HB3 H -8.199 6.940 -1.423 1.00 . A A . 39 TYR HB3 1 1
20 26821 1 1 40 TYR HD1 H -9.407 7.236 -3.586 1.00 . A A . 39 TYR HD1 1 1
20 26822 1 1 40 TYR HD2 H -8.315 3.352 -2.171 1.00 . A A . 39 TYR HD2 1 1
20 26823 1 1 40 TYR HE1 H -10.987 6.207 -5.165 1.00 . A A . 39 TYR HE1 1 1
20 26824 1 1 40 TYR HE2 H -9.894 2.331 -3.755 1.00 . A A . 39 TYR HE2 1 1
20 26825 1 1 40 TYR HH H -11.271 4.015 -6.321 1.00 . A A . 39 TYR HH 1 1
20 26826 1 1 40 TYR N N -5.636 5.077 -2.761 1.00 . A A . 39 TYR N 1 1
20 26827 1 1 40 TYR O O -4.610 6.634 -0.750 1.00 . A A . 39 TYR O 1 1
20 26828 1 1 40 TYR OH O -11.419 3.640 -5.443 1.00 . A A . 39 TYR OH 1 1
20 26829 1 1 41 LYS C C -6.628 10.247 0.149 1.00 . A A . 40 LYS C 1 1
20 26830 1 1 41 LYS CA C -5.441 9.336 -0.251 1.00 . A A . 40 LYS CA 1 1
20 26831 1 1 41 LYS CB C -4.235 10.143 -0.816 1.00 . A A . 40 LYS CB 1 1
20 26832 1 1 41 LYS CD C -2.181 11.640 -0.400 1.00 . A A . 40 LYS CD 1 1
20 26833 1 1 41 LYS CE C -2.410 12.565 -1.606 1.00 . A A . 40 LYS CE 1 1
20 26834 1 1 41 LYS CG C -3.484 11.042 0.192 1.00 . A A . 40 LYS CG 1 1
20 26835 1 1 41 LYS H H -6.576 8.737 -1.924 1.00 . A A . 40 LYS H 1 1
20 26836 1 1 41 LYS HA H -5.124 8.767 0.622 1.00 . A A . 40 LYS HA 1 1
20 26837 1 1 41 LYS HB2 H -3.518 9.438 -1.223 1.00 . A A . 40 LYS HB2 1 1
20 26838 1 1 41 LYS HB3 H -4.589 10.769 -1.631 1.00 . A A . 40 LYS HB3 1 1
20 26839 1 1 41 LYS HD2 H -1.677 12.209 0.374 1.00 . A A . 40 LYS HD2 1 1
20 26840 1 1 41 LYS HD3 H -1.531 10.824 -0.705 1.00 . A A . 40 LYS HD3 1 1
20 26841 1 1 41 LYS HE2 H -1.447 12.855 -2.007 1.00 . A A . 40 LYS HE2 1 1
20 26842 1 1 41 LYS HE3 H -2.966 12.032 -2.367 1.00 . A A . 40 LYS HE3 1 1
20 26843 1 1 41 LYS HG2 H -4.141 11.851 0.494 1.00 . A A . 40 LYS HG2 1 1
20 26844 1 1 41 LYS HG3 H -3.231 10.449 1.068 1.00 . A A . 40 LYS HG3 1 1
20 26845 1 1 41 LYS HZ1 H -2.623 14.332 -0.517 1.00 . A A . 40 LYS HZ1 1 1
20 26846 1 1 41 LYS HZ2 H -4.087 13.557 -0.856 1.00 . A A . 40 LYS HZ2 1 1
20 26847 1 1 41 LYS HZ3 H -3.274 14.401 -2.077 1.00 . A A . 40 LYS HZ3 1 1
20 26848 1 1 41 LYS N N -5.924 8.401 -1.274 1.00 . A A . 40 LYS N 1 1
20 26849 1 1 41 LYS NZ N -3.151 13.798 -1.240 1.00 . A A . 40 LYS NZ 1 1
20 26850 1 1 41 LYS O O -7.686 10.201 -0.506 1.00 . A A . 40 LYS O 1 1
20 26851 1 1 42 ASP C C -8.033 12.898 0.555 1.00 . A A . 41 ASP C 1 1
20 26852 1 1 42 ASP CA C -7.501 11.984 1.705 1.00 . A A . 41 ASP CA 1 1
20 26853 1 1 42 ASP CB C -6.924 12.820 2.873 1.00 . A A . 41 ASP CB 1 1
20 26854 1 1 42 ASP CG C -7.895 13.882 3.414 1.00 . A A . 41 ASP CG 1 1
20 26855 1 1 42 ASP H H -5.647 10.942 1.759 1.00 . A A . 41 ASP H 1 1
20 26856 1 1 42 ASP HA H -8.327 11.391 2.089 1.00 . A A . 41 ASP HA 1 1
20 26857 1 1 42 ASP HB2 H -6.666 12.149 3.686 1.00 . A A . 41 ASP HB2 1 1
20 26858 1 1 42 ASP HB3 H -6.015 13.311 2.538 1.00 . A A . 41 ASP HB3 1 1
20 26859 1 1 42 ASP N N -6.472 11.030 1.235 1.00 . A A . 41 ASP N 1 1
20 26860 1 1 42 ASP O O -7.354 13.832 0.113 1.00 . A A . 41 ASP O 1 1
20 26861 1 1 42 ASP OD1 O -8.824 13.530 4.171 1.00 . A A . 41 ASP OD1 1 1
20 26862 1 1 42 ASP OD2 O -7.734 15.075 3.085 1.00 . A A . 41 ASP OD2 1 1
20 26863 1 1 43 GLY C C -9.686 12.901 -2.433 1.00 . A A . 42 GLY C 1 1
20 26864 1 1 43 GLY CA C -9.946 13.330 -0.981 1.00 . A A . 42 GLY CA 1 1
20 26865 1 1 43 GLY H H -9.662 11.736 0.407 1.00 . A A . 42 GLY H 1 1
20 26866 1 1 43 GLY HA2 H -11.004 13.235 -0.788 1.00 . A A . 42 GLY HA2 1 1
20 26867 1 1 43 GLY HA3 H -9.680 14.377 -0.881 1.00 . A A . 42 GLY HA3 1 1
20 26868 1 1 43 GLY N N -9.237 12.547 0.051 1.00 . A A . 42 GLY N 1 1
20 26869 1 1 43 GLY O O -10.572 13.038 -3.290 1.00 . A A . 42 GLY O 1 1
20 26870 1 1 44 GLN C C -7.288 10.713 -4.156 1.00 . A A . 43 GLN C 1 1
20 26871 1 1 44 GLN CA C -8.025 12.071 -4.114 1.00 . A A . 43 GLN CA 1 1
20 26872 1 1 44 GLN CB C -7.074 13.183 -4.658 1.00 . A A . 43 GLN CB 1 1
20 26873 1 1 44 GLN CD C -6.746 15.640 -5.363 1.00 . A A . 43 GLN CD 1 1
20 26874 1 1 44 GLN CG C -7.714 14.580 -4.823 1.00 . A A . 43 GLN CG 1 1
20 26875 1 1 44 GLN H H -7.858 12.198 -1.986 1.00 . A A . 43 GLN H 1 1
20 26876 1 1 44 GLN HA H -8.904 12.008 -4.755 1.00 . A A . 43 GLN HA 1 1
20 26877 1 1 44 GLN HB2 H -6.229 13.279 -3.984 1.00 . A A . 43 GLN HB2 1 1
20 26878 1 1 44 GLN HB3 H -6.699 12.875 -5.631 1.00 . A A . 43 GLN HB3 1 1
20 26879 1 1 44 GLN HE21 H -8.225 16.634 -6.224 1.00 . A A . 43 GLN HE21 1 1
20 26880 1 1 44 GLN HE22 H -6.649 17.304 -6.429 1.00 . A A . 43 GLN HE22 1 1
20 26881 1 1 44 GLN HG2 H -8.552 14.496 -5.502 1.00 . A A . 43 GLN HG2 1 1
20 26882 1 1 44 GLN HG3 H -8.077 14.916 -3.856 1.00 . A A . 43 GLN HG3 1 1
20 26883 1 1 44 GLN N N -8.471 12.391 -2.726 1.00 . A A . 43 GLN N 1 1
20 26884 1 1 44 GLN NE2 N -7.259 16.622 -6.078 1.00 . A A . 43 GLN NE2 1 1
20 26885 1 1 44 GLN O O -6.475 10.424 -3.279 1.00 . A A . 43 GLN O 1 1
20 26886 1 1 44 GLN OE1 O -5.540 15.581 -5.137 1.00 . A A . 43 GLN OE1 1 1
20 26887 1 1 45 GLU C C -5.406 8.869 -5.938 1.00 . A A . 44 GLU C 1 1
20 26888 1 1 45 GLU CA C -6.849 8.624 -5.421 1.00 . A A . 44 GLU CA 1 1
20 26889 1 1 45 GLU CB C -7.641 7.723 -6.404 1.00 . A A . 44 GLU CB 1 1
20 26890 1 1 45 GLU CD C -8.694 7.417 -8.726 1.00 . A A . 44 GLU CD 1 1
20 26891 1 1 45 GLU CG C -7.806 8.291 -7.826 1.00 . A A . 44 GLU CG 1 1
20 26892 1 1 45 GLU H H -8.294 10.143 -5.798 1.00 . A A . 44 GLU H 1 1
20 26893 1 1 45 GLU HA H -6.784 8.111 -4.463 1.00 . A A . 44 GLU HA 1 1
20 26894 1 1 45 GLU HB2 H -7.142 6.761 -6.476 1.00 . A A . 44 GLU HB2 1 1
20 26895 1 1 45 GLU HB3 H -8.631 7.559 -5.989 1.00 . A A . 44 GLU HB3 1 1
20 26896 1 1 45 GLU HG2 H -8.234 9.284 -7.750 1.00 . A A . 44 GLU HG2 1 1
20 26897 1 1 45 GLU HG3 H -6.824 8.374 -8.286 1.00 . A A . 44 GLU HG3 1 1
20 26898 1 1 45 GLU N N -7.570 9.895 -5.188 1.00 . A A . 44 GLU N 1 1
20 26899 1 1 45 GLU O O -5.123 9.888 -6.581 1.00 . A A . 44 GLU O 1 1
20 26900 1 1 45 GLU OE1 O -8.249 6.318 -9.130 1.00 . A A . 44 GLU OE1 1 1
20 26901 1 1 45 GLU OE2 O -9.850 7.808 -9.011 1.00 . A A . 44 GLU OE2 1 1
20 26902 1 1 46 VAL C C -2.711 7.248 -7.259 1.00 . A A . 45 VAL C 1 1
20 26903 1 1 46 VAL CA C -3.062 8.053 -5.981 1.00 . A A . 45 VAL CA 1 1
20 26904 1 1 46 VAL CB C -2.141 7.596 -4.786 1.00 . A A . 45 VAL CB 1 1
20 26905 1 1 46 VAL CG1 C -0.663 7.984 -5.035 1.00 . A A . 45 VAL CG1 1 1
20 26906 1 1 46 VAL CG2 C -2.641 8.166 -3.441 1.00 . A A . 45 VAL CG2 1 1
20 26907 1 1 46 VAL H H -4.798 7.113 -5.197 1.00 . A A . 45 VAL H 1 1
20 26908 1 1 46 VAL HA H -2.860 9.107 -6.170 1.00 . A A . 45 VAL HA 1 1
20 26909 1 1 46 VAL HB H -2.188 6.509 -4.721 1.00 . A A . 45 VAL HB 1 1
20 26910 1 1 46 VAL HG11 H -0.312 7.528 -5.952 1.00 . A A . 45 VAL HG11 1 1
20 26911 1 1 46 VAL HG12 H -0.050 7.637 -4.212 1.00 . A A . 45 VAL HG12 1 1
20 26912 1 1 46 VAL HG13 H -0.574 9.060 -5.115 1.00 . A A . 45 VAL HG13 1 1
20 26913 1 1 46 VAL HG21 H -3.652 7.826 -3.254 1.00 . A A . 45 VAL HG21 1 1
20 26914 1 1 46 VAL HG22 H -2.632 9.248 -3.472 1.00 . A A . 45 VAL HG22 1 1
20 26915 1 1 46 VAL HG23 H -2.000 7.827 -2.635 1.00 . A A . 45 VAL HG23 1 1
20 26916 1 1 46 VAL N N -4.497 7.924 -5.645 1.00 . A A . 45 VAL N 1 1
20 26917 1 1 46 VAL O O -2.588 6.018 -7.226 1.00 . A A . 45 VAL O 1 1
20 26918 1 1 47 GLU C C -0.628 7.799 -9.917 1.00 . A A . 46 GLU C 1 1
20 26919 1 1 47 GLU CA C -2.113 7.410 -9.681 1.00 . A A . 46 GLU CA 1 1
20 26920 1 1 47 GLU CB C -3.005 7.964 -10.825 1.00 . A A . 46 GLU CB 1 1
20 26921 1 1 47 GLU CD C -3.885 10.038 -12.079 1.00 . A A . 46 GLU CD 1 1
20 26922 1 1 47 GLU CG C -2.931 9.501 -11.003 1.00 . A A . 46 GLU CG 1 1
20 26923 1 1 47 GLU H H -2.782 8.926 -8.342 1.00 . A A . 46 GLU H 1 1
20 26924 1 1 47 GLU HA H -2.195 6.325 -9.648 1.00 . A A . 46 GLU HA 1 1
20 26925 1 1 47 GLU HB2 H -2.703 7.497 -11.758 1.00 . A A . 46 GLU HB2 1 1
20 26926 1 1 47 GLU HB3 H -4.037 7.691 -10.623 1.00 . A A . 46 GLU HB3 1 1
20 26927 1 1 47 GLU HG2 H -3.164 9.970 -10.051 1.00 . A A . 46 GLU HG2 1 1
20 26928 1 1 47 GLU HG3 H -1.915 9.769 -11.277 1.00 . A A . 46 GLU HG3 1 1
20 26929 1 1 47 GLU N N -2.577 7.968 -8.383 1.00 . A A . 46 GLU N 1 1
20 26930 1 1 47 GLU O O -0.104 8.667 -9.210 1.00 . A A . 46 GLU O 1 1
20 26931 1 1 47 GLU OE1 O -3.629 9.803 -13.281 1.00 . A A . 46 GLU OE1 1 1
20 26932 1 1 47 GLU OE2 O -4.879 10.711 -11.730 1.00 . A A . 46 GLU OE2 1 1
20 26933 1 1 48 GLU C C 1.575 8.900 -11.921 1.00 . A A . 47 GLU C 1 1
20 26934 1 1 48 GLU CA C 1.451 7.498 -11.259 1.00 . A A . 47 GLU CA 1 1
20 26935 1 1 48 GLU CB C 2.085 6.407 -12.175 1.00 . A A . 47 GLU CB 1 1
20 26936 1 1 48 GLU CD C 2.988 4.001 -12.390 1.00 . A A . 47 GLU CD 1 1
20 26937 1 1 48 GLU CG C 2.191 5.005 -11.535 1.00 . A A . 47 GLU CG 1 1
20 26938 1 1 48 GLU H H -0.433 6.507 -11.448 1.00 . A A . 47 GLU H 1 1
20 26939 1 1 48 GLU HA H 2.011 7.522 -10.325 1.00 . A A . 47 GLU HA 1 1
20 26940 1 1 48 GLU HB2 H 1.489 6.320 -13.080 1.00 . A A . 47 GLU HB2 1 1
20 26941 1 1 48 GLU HB3 H 3.086 6.726 -12.454 1.00 . A A . 47 GLU HB3 1 1
20 26942 1 1 48 GLU HG2 H 2.665 5.100 -10.563 1.00 . A A . 47 GLU HG2 1 1
20 26943 1 1 48 GLU HG3 H 1.187 4.613 -11.392 1.00 . A A . 47 GLU HG3 1 1
20 26944 1 1 48 GLU N N 0.037 7.179 -10.918 1.00 . A A . 47 GLU N 1 1
20 26945 1 1 48 GLU O O 1.530 9.037 -13.148 1.00 . A A . 47 GLU O 1 1
20 26946 1 1 48 GLU OE1 O 2.479 3.579 -13.450 1.00 . A A . 47 GLU OE1 1 1
20 26947 1 1 48 GLU OE2 O 4.128 3.643 -12.017 1.00 . A A . 47 GLU OE2 1 1
20 26948 1 1 49 SER C C 3.434 11.671 -11.438 1.00 . A A . 48 SER C 1 1
20 26949 1 1 49 SER CA C 1.910 11.340 -11.487 1.00 . A A . 48 SER CA 1 1
20 26950 1 1 49 SER CB C 1.074 12.273 -10.570 1.00 . A A . 48 SER CB 1 1
20 26951 1 1 49 SER H H 1.605 9.745 -10.114 1.00 . A A . 48 SER H 1 1
20 26952 1 1 49 SER HA H 1.568 11.454 -12.514 1.00 . A A . 48 SER HA 1 1
20 26953 1 1 49 SER HB2 H 0.040 11.950 -10.568 1.00 . A A . 48 SER HB2 1 1
20 26954 1 1 49 SER HB3 H 1.459 12.224 -9.557 1.00 . A A . 48 SER HB3 1 1
20 26955 1 1 49 SER HG H 0.298 13.838 -11.464 1.00 . A A . 48 SER HG 1 1
20 26956 1 1 49 SER N N 1.684 9.934 -11.071 1.00 . A A . 48 SER N 1 1
20 26957 1 1 49 SER O O 4.258 10.756 -11.320 1.00 . A A . 48 SER O 1 1
20 26958 1 1 49 SER OG O 1.118 13.624 -11.005 1.00 . A A . 48 SER OG 1 1
20 26959 1 1 50 ASP C C 6.028 12.973 -10.297 1.00 . A A . 49 ASP C 1 1
20 26960 1 1 50 ASP CA C 5.233 13.404 -11.569 1.00 . A A . 49 ASP CA 1 1
20 26961 1 1 50 ASP CB C 5.291 14.942 -11.759 1.00 . A A . 49 ASP CB 1 1
20 26962 1 1 50 ASP CG C 6.716 15.483 -11.987 1.00 . A A . 49 ASP CG 1 1
20 26963 1 1 50 ASP H H 3.111 13.655 -11.587 1.00 . A A . 49 ASP H 1 1
20 26964 1 1 50 ASP HA H 5.690 12.931 -12.434 1.00 . A A . 49 ASP HA 1 1
20 26965 1 1 50 ASP HB2 H 4.679 15.215 -12.612 1.00 . A A . 49 ASP HB2 1 1
20 26966 1 1 50 ASP HB3 H 4.874 15.419 -10.878 1.00 . A A . 49 ASP HB3 1 1
20 26967 1 1 50 ASP N N 3.809 12.965 -11.532 1.00 . A A . 49 ASP N 1 1
20 26968 1 1 50 ASP O O 7.211 12.615 -10.382 1.00 . A A . 49 ASP O 1 1
20 26969 1 1 50 ASP OD1 O 7.196 15.451 -13.141 1.00 . A A . 49 ASP OD1 1 1
20 26970 1 1 50 ASP OD2 O 7.364 15.938 -11.020 1.00 . A A . 49 ASP OD2 1 1
20 26971 1 1 51 PHE C C 5.540 11.224 -7.355 1.00 . A A . 50 PHE C 1 1
20 26972 1 1 51 PHE CA C 5.981 12.634 -7.824 1.00 . A A . 50 PHE CA 1 1
20 26973 1 1 51 PHE CB C 5.620 13.680 -6.723 1.00 . A A . 50 PHE CB 1 1
20 26974 1 1 51 PHE CD1 C 5.602 15.955 -7.879 1.00 . A A . 50 PHE CD1 1 1
20 26975 1 1 51 PHE CD2 C 7.253 15.569 -6.189 1.00 . A A . 50 PHE CD2 1 1
20 26976 1 1 51 PHE CE1 C 6.092 17.236 -8.062 1.00 . A A . 50 PHE CE1 1 1
20 26977 1 1 51 PHE CE2 C 7.738 16.850 -6.374 1.00 . A A . 50 PHE CE2 1 1
20 26978 1 1 51 PHE CG C 6.172 15.094 -6.940 1.00 . A A . 50 PHE CG 1 1
20 26979 1 1 51 PHE CZ C 7.158 17.683 -7.309 1.00 . A A . 50 PHE CZ 1 1
20 26980 1 1 51 PHE H H 4.433 13.306 -9.131 1.00 . A A . 50 PHE H 1 1
20 26981 1 1 51 PHE HA H 7.062 12.620 -7.946 1.00 . A A . 50 PHE HA 1 1
20 26982 1 1 51 PHE HB2 H 4.538 13.760 -6.655 1.00 . A A . 50 PHE HB2 1 1
20 26983 1 1 51 PHE HB3 H 5.988 13.322 -5.767 1.00 . A A . 50 PHE HB3 1 1
20 26984 1 1 51 PHE HD1 H 4.765 15.610 -8.476 1.00 . A A . 50 PHE HD1 1 1
20 26985 1 1 51 PHE HD2 H 7.715 14.921 -5.452 1.00 . A A . 50 PHE HD2 1 1
20 26986 1 1 51 PHE HE1 H 5.639 17.890 -8.796 1.00 . A A . 50 PHE HE1 1 1
20 26987 1 1 51 PHE HE2 H 8.575 17.203 -5.784 1.00 . A A . 50 PHE HE2 1 1
20 26988 1 1 51 PHE HZ H 7.541 18.688 -7.452 1.00 . A A . 50 PHE HZ 1 1
20 26989 1 1 51 PHE N N 5.366 13.013 -9.126 1.00 . A A . 50 PHE N 1 1
20 26990 1 1 51 PHE O O 5.812 10.858 -6.220 1.00 . A A . 50 PHE O 1 1
20 26991 1 1 52 VAL C C 4.748 7.955 -8.777 1.00 . A A . 51 VAL C 1 1
20 26992 1 1 52 VAL CA C 4.332 9.085 -7.801 1.00 . A A . 51 VAL CA 1 1
20 26993 1 1 52 VAL CB C 2.757 9.073 -7.702 1.00 . A A . 51 VAL CB 1 1
20 26994 1 1 52 VAL CG1 C 2.249 7.738 -7.096 1.00 . A A . 51 VAL CG1 1 1
20 26995 1 1 52 VAL CG2 C 2.208 10.290 -6.915 1.00 . A A . 51 VAL CG2 1 1
20 26996 1 1 52 VAL H H 4.727 10.722 -9.138 1.00 . A A . 51 VAL H 1 1
20 26997 1 1 52 VAL HA H 4.727 8.854 -6.812 1.00 . A A . 51 VAL HA 1 1
20 26998 1 1 52 VAL HB H 2.362 9.139 -8.718 1.00 . A A . 51 VAL HB 1 1
20 26999 1 1 52 VAL HG11 H 1.166 7.733 -7.075 1.00 . A A . 51 VAL HG11 1 1
20 27000 1 1 52 VAL HG12 H 2.626 7.627 -6.088 1.00 . A A . 51 VAL HG12 1 1
20 27001 1 1 52 VAL HG13 H 2.595 6.906 -7.698 1.00 . A A . 51 VAL HG13 1 1
20 27002 1 1 52 VAL HG21 H 1.126 10.249 -6.882 1.00 . A A . 51 VAL HG21 1 1
20 27003 1 1 52 VAL HG22 H 2.513 11.207 -7.402 1.00 . A A . 51 VAL HG22 1 1
20 27004 1 1 52 VAL HG23 H 2.598 10.277 -5.908 1.00 . A A . 51 VAL HG23 1 1
20 27005 1 1 52 VAL N N 4.865 10.421 -8.215 1.00 . A A . 51 VAL N 1 1
20 27006 1 1 52 VAL O O 4.655 8.117 -9.993 1.00 . A A . 51 VAL O 1 1
20 27007 1 1 53 VAL C C 4.708 4.361 -8.173 1.00 . A A . 52 VAL C 1 1
20 27008 1 1 53 VAL CA C 5.360 5.529 -8.968 1.00 . A A . 52 VAL CA 1 1
20 27009 1 1 53 VAL CB C 6.878 5.209 -9.283 1.00 . A A . 52 VAL CB 1 1
20 27010 1 1 53 VAL CG1 C 7.471 6.234 -10.281 1.00 . A A . 52 VAL CG1 1 1
20 27011 1 1 53 VAL CG2 C 7.740 5.145 -7.994 1.00 . A A . 52 VAL CG2 1 1
20 27012 1 1 53 VAL H H 5.405 6.807 -7.259 1.00 . A A . 52 VAL H 1 1
20 27013 1 1 53 VAL HA H 4.828 5.622 -9.918 1.00 . A A . 52 VAL HA 1 1
20 27014 1 1 53 VAL HB H 6.919 4.232 -9.761 1.00 . A A . 52 VAL HB 1 1
20 27015 1 1 53 VAL HG11 H 8.501 5.977 -10.501 1.00 . A A . 52 VAL HG11 1 1
20 27016 1 1 53 VAL HG12 H 7.437 7.227 -9.853 1.00 . A A . 52 VAL HG12 1 1
20 27017 1 1 53 VAL HG13 H 6.898 6.225 -11.201 1.00 . A A . 52 VAL HG13 1 1
20 27018 1 1 53 VAL HG21 H 8.770 4.914 -8.246 1.00 . A A . 52 VAL HG21 1 1
20 27019 1 1 53 VAL HG22 H 7.359 4.375 -7.335 1.00 . A A . 52 VAL HG22 1 1
20 27020 1 1 53 VAL HG23 H 7.707 6.099 -7.479 1.00 . A A . 52 VAL HG23 1 1
20 27021 1 1 53 VAL N N 5.188 6.804 -8.219 1.00 . A A . 52 VAL N 1 1
20 27022 1 1 53 VAL O O 4.742 4.348 -6.938 1.00 . A A . 52 VAL O 1 1
20 27023 1 1 54 LEU C C 3.976 0.909 -8.675 1.00 . A A . 53 LEU C 1 1
20 27024 1 1 54 LEU CA C 3.355 2.263 -8.255 1.00 . A A . 53 LEU CA 1 1
20 27025 1 1 54 LEU CB C 1.849 2.306 -8.653 1.00 . A A . 53 LEU CB 1 1
20 27026 1 1 54 LEU CD1 C -0.369 3.592 -8.798 1.00 . A A . 53 LEU CD1 1 1
20 27027 1 1 54 LEU CD2 C 1.047 3.760 -6.688 1.00 . A A . 53 LEU CD2 1 1
20 27028 1 1 54 LEU CG C 1.064 3.590 -8.225 1.00 . A A . 53 LEU CG 1 1
20 27029 1 1 54 LEU H H 4.120 3.445 -9.861 1.00 . A A . 53 LEU H 1 1
20 27030 1 1 54 LEU HA H 3.431 2.362 -7.172 1.00 . A A . 53 LEU HA 1 1
20 27031 1 1 54 LEU HB2 H 1.787 2.210 -9.736 1.00 . A A . 53 LEU HB2 1 1
20 27032 1 1 54 LEU HB3 H 1.356 1.446 -8.213 1.00 . A A . 53 LEU HB3 1 1
20 27033 1 1 54 LEU HD11 H -0.878 4.504 -8.510 1.00 . A A . 53 LEU HD11 1 1
20 27034 1 1 54 LEU HD12 H -0.919 2.741 -8.421 1.00 . A A . 53 LEU HD12 1 1
20 27035 1 1 54 LEU HD13 H -0.327 3.540 -9.879 1.00 . A A . 53 LEU HD13 1 1
20 27036 1 1 54 LEU HD21 H 0.558 2.911 -6.226 1.00 . A A . 53 LEU HD21 1 1
20 27037 1 1 54 LEU HD22 H 0.512 4.664 -6.425 1.00 . A A . 53 LEU HD22 1 1
20 27038 1 1 54 LEU HD23 H 2.061 3.833 -6.318 1.00 . A A . 53 LEU HD23 1 1
20 27039 1 1 54 LEU HG H 1.571 4.457 -8.641 1.00 . A A . 53 LEU HG 1 1
20 27040 1 1 54 LEU N N 4.087 3.399 -8.883 1.00 . A A . 53 LEU N 1 1
20 27041 1 1 54 LEU O O 4.085 0.612 -9.866 1.00 . A A . 53 LEU O 1 1
20 27042 1 1 55 GLU C C 4.044 -2.389 -7.548 1.00 . A A . 54 GLU C 1 1
20 27043 1 1 55 GLU CA C 5.009 -1.228 -7.910 1.00 . A A . 54 GLU CA 1 1
20 27044 1 1 55 GLU CB C 6.321 -1.308 -7.078 1.00 . A A . 54 GLU CB 1 1
20 27045 1 1 55 GLU CD C 7.963 -0.504 -8.905 1.00 . A A . 54 GLU CD 1 1
20 27046 1 1 55 GLU CG C 7.409 -0.283 -7.482 1.00 . A A . 54 GLU CG 1 1
20 27047 1 1 55 GLU H H 4.229 0.379 -6.761 1.00 . A A . 54 GLU H 1 1
20 27048 1 1 55 GLU HA H 5.261 -1.310 -8.966 1.00 . A A . 54 GLU HA 1 1
20 27049 1 1 55 GLU HB2 H 6.076 -1.140 -6.033 1.00 . A A . 54 GLU HB2 1 1
20 27050 1 1 55 GLU HB3 H 6.741 -2.304 -7.173 1.00 . A A . 54 GLU HB3 1 1
20 27051 1 1 55 GLU HG2 H 6.983 0.717 -7.421 1.00 . A A . 54 GLU HG2 1 1
20 27052 1 1 55 GLU HG3 H 8.227 -0.348 -6.770 1.00 . A A . 54 GLU HG3 1 1
20 27053 1 1 55 GLU N N 4.372 0.089 -7.683 1.00 . A A . 54 GLU N 1 1
20 27054 1 1 55 GLU O O 3.640 -2.530 -6.396 1.00 . A A . 54 GLU O 1 1
20 27055 1 1 55 GLU OE1 O 8.939 -1.278 -9.059 1.00 . A A . 54 GLU OE1 1 1
20 27056 1 1 55 GLU OE2 O 7.423 0.079 -9.873 1.00 . A A . 54 GLU OE2 1 1
20 27057 1 1 56 ASN C C 3.497 -5.674 -8.812 1.00 . A A . 55 ASN C 1 1
20 27058 1 1 56 ASN CA C 2.778 -4.387 -8.348 1.00 . A A . 55 ASN CA 1 1
20 27059 1 1 56 ASN CB C 1.431 -4.203 -9.101 1.00 . A A . 55 ASN CB 1 1
20 27060 1 1 56 ASN CG C 0.578 -3.022 -8.597 1.00 . A A . 55 ASN CG 1 1
20 27061 1 1 56 ASN H H 3.974 -3.008 -9.457 1.00 . A A . 55 ASN H 1 1
20 27062 1 1 56 ASN HA H 2.570 -4.476 -7.278 1.00 . A A . 55 ASN HA 1 1
20 27063 1 1 56 ASN HB2 H 1.635 -4.043 -10.152 1.00 . A A . 55 ASN HB2 1 1
20 27064 1 1 56 ASN HB3 H 0.842 -5.109 -8.999 1.00 . A A . 55 ASN HB3 1 1
20 27065 1 1 56 ASN HD21 H 1.255 -3.196 -6.730 1.00 . A A . 55 ASN HD21 1 1
20 27066 1 1 56 ASN HD22 H 0.098 -1.949 -7.003 1.00 . A A . 55 ASN HD22 1 1
20 27067 1 1 56 ASN N N 3.654 -3.202 -8.550 1.00 . A A . 55 ASN N 1 1
20 27068 1 1 56 ASN ND2 N 0.657 -2.691 -7.312 1.00 . A A . 55 ASN ND2 1 1
20 27069 1 1 56 ASN O O 3.831 -5.816 -9.994 1.00 . A A . 55 ASN O 1 1
20 27070 1 1 56 ASN OD1 O -0.171 -2.416 -9.355 1.00 . A A . 55 ASN OD1 1 1
20 27071 1 1 57 GLU C C 3.832 -9.028 -7.323 1.00 . A A . 56 GLU C 1 1
20 27072 1 1 57 GLU CA C 4.475 -7.858 -8.108 1.00 . A A . 56 GLU CA 1 1
20 27073 1 1 57 GLU CB C 5.968 -7.659 -7.704 1.00 . A A . 56 GLU CB 1 1
20 27074 1 1 57 GLU CD C 8.351 -8.589 -7.602 1.00 . A A . 56 GLU CD 1 1
20 27075 1 1 57 GLU CG C 6.892 -8.856 -8.011 1.00 . A A . 56 GLU CG 1 1
20 27076 1 1 57 GLU H H 3.369 -6.454 -6.966 1.00 . A A . 56 GLU H 1 1
20 27077 1 1 57 GLU HA H 4.428 -8.087 -9.174 1.00 . A A . 56 GLU HA 1 1
20 27078 1 1 57 GLU HB2 H 6.355 -6.790 -8.232 1.00 . A A . 56 GLU HB2 1 1
20 27079 1 1 57 GLU HB3 H 6.014 -7.456 -6.637 1.00 . A A . 56 GLU HB3 1 1
20 27080 1 1 57 GLU HG2 H 6.525 -9.728 -7.471 1.00 . A A . 56 GLU HG2 1 1
20 27081 1 1 57 GLU HG3 H 6.853 -9.066 -9.075 1.00 . A A . 56 GLU HG3 1 1
20 27082 1 1 57 GLU N N 3.723 -6.608 -7.865 1.00 . A A . 56 GLU N 1 1
20 27083 1 1 57 GLU O O 4.088 -9.205 -6.122 1.00 . A A . 56 GLU O 1 1
20 27084 1 1 57 GLU OE1 O 9.120 -8.032 -8.420 1.00 . A A . 56 GLU OE1 1 1
20 27085 1 1 57 GLU OE2 O 8.728 -8.906 -6.454 1.00 . A A . 56 GLU OE2 1 1
20 27086 1 1 58 GLY C C 1.257 -10.466 -6.307 1.00 . A A . 57 GLY C 1 1
20 27087 1 1 58 GLY CA C 2.230 -10.917 -7.409 1.00 . A A . 57 GLY CA 1 1
20 27088 1 1 58 GLY H H 2.836 -9.610 -8.966 1.00 . A A . 57 GLY H 1 1
20 27089 1 1 58 GLY HA2 H 1.663 -11.412 -8.189 1.00 . A A . 57 GLY HA2 1 1
20 27090 1 1 58 GLY HA3 H 2.939 -11.622 -7.003 1.00 . A A . 57 GLY HA3 1 1
20 27091 1 1 58 GLY N N 2.967 -9.799 -8.016 1.00 . A A . 57 GLY N 1 1
20 27092 1 1 58 GLY O O 0.430 -9.577 -6.549 1.00 . A A . 57 GLY O 1 1
20 27093 1 1 59 PRO C C 0.991 -9.243 -3.358 1.00 . A A . 58 PRO C 1 1
20 27094 1 1 59 PRO CA C 0.495 -10.600 -3.924 1.00 . A A . 58 PRO CA 1 1
20 27095 1 1 59 PRO CB C 0.638 -11.744 -2.887 1.00 . A A . 58 PRO CB 1 1
20 27096 1 1 59 PRO CD C 2.109 -12.281 -4.721 1.00 . A A . 58 PRO CD 1 1
20 27097 1 1 59 PRO CG C 1.949 -12.394 -3.217 1.00 . A A . 58 PRO CG 1 1
20 27098 1 1 59 PRO HA H -0.552 -10.498 -4.209 1.00 . A A . 58 PRO HA 1 1
20 27099 1 1 59 PRO HB2 H 0.630 -11.345 -1.877 1.00 . A A . 58 PRO HB2 1 1
20 27100 1 1 59 PRO HB3 H -0.187 -12.444 -2.997 1.00 . A A . 58 PRO HB3 1 1
20 27101 1 1 59 PRO HD2 H 3.148 -12.141 -4.985 1.00 . A A . 58 PRO HD2 1 1
20 27102 1 1 59 PRO HD3 H 1.714 -13.164 -5.215 1.00 . A A . 58 PRO HD3 1 1
20 27103 1 1 59 PRO HG2 H 2.756 -11.872 -2.710 1.00 . A A . 58 PRO HG2 1 1
20 27104 1 1 59 PRO HG3 H 1.936 -13.435 -2.913 1.00 . A A . 58 PRO HG3 1 1
20 27105 1 1 59 PRO N N 1.306 -11.075 -5.074 1.00 . A A . 58 PRO N 1 1
20 27106 1 1 59 PRO O O 0.217 -8.511 -2.738 1.00 . A A . 58 PRO O 1 1
20 27107 1 1 60 HIS C C 2.528 -6.433 -3.894 1.00 . A A . 59 HIS C 1 1
20 27108 1 1 60 HIS CA C 2.915 -7.683 -3.061 1.00 . A A . 59 HIS CA 1 1
20 27109 1 1 60 HIS CB C 4.457 -7.857 -2.994 1.00 . A A . 59 HIS CB 1 1
20 27110 1 1 60 HIS CD2 C 4.654 -10.136 -1.735 1.00 . A A . 59 HIS CD2 1 1
20 27111 1 1 60 HIS CE1 C 6.022 -9.502 -0.154 1.00 . A A . 59 HIS CE1 1 1
20 27112 1 1 60 HIS CG C 4.926 -8.823 -1.933 1.00 . A A . 59 HIS CG 1 1
20 27113 1 1 60 HIS H H 2.824 -9.499 -4.165 1.00 . A A . 59 HIS H 1 1
20 27114 1 1 60 HIS HA H 2.547 -7.541 -2.044 1.00 . A A . 59 HIS HA 1 1
20 27115 1 1 60 HIS HB2 H 4.816 -8.217 -3.947 1.00 . A A . 59 HIS HB2 1 1
20 27116 1 1 60 HIS HB3 H 4.918 -6.897 -2.789 1.00 . A A . 59 HIS HB3 1 1
20 27117 1 1 60 HIS HD1 H 6.190 -7.580 -0.800 1.00 . A A . 59 HIS HD1 1 1
20 27118 1 1 60 HIS HD2 H 4.006 -10.755 -2.343 1.00 . A A . 59 HIS HD2 1 1
20 27119 1 1 60 HIS HE1 H 6.657 -9.509 0.720 1.00 . A A . 59 HIS HE1 1 1
20 27120 1 1 60 HIS HE2 H 5.165 -11.347 -0.108 1.00 . A A . 59 HIS HE2 1 1
20 27121 1 1 60 HIS N N 2.282 -8.910 -3.595 1.00 . A A . 59 HIS N 1 1
20 27122 1 1 60 HIS ND1 N 5.788 -8.465 -0.921 1.00 . A A . 59 HIS ND1 1 1
20 27123 1 1 60 HIS NE2 N 5.347 -10.531 -0.619 1.00 . A A . 59 HIS NE2 1 1
20 27124 1 1 60 HIS O O 3.060 -6.193 -4.978 1.00 . A A . 59 HIS O 1 1
20 27125 1 1 61 ARG C C 1.511 -3.208 -3.180 1.00 . A A . 60 ARG C 1 1
20 27126 1 1 61 ARG CA C 1.036 -4.440 -3.990 1.00 . A A . 60 ARG CA 1 1
20 27127 1 1 61 ARG CB C -0.514 -4.504 -3.984 1.00 . A A . 60 ARG CB 1 1
20 27128 1 1 61 ARG CD C -0.886 -5.822 -6.169 1.00 . A A . 60 ARG CD 1 1
20 27129 1 1 61 ARG CG C -1.140 -5.750 -4.653 1.00 . A A . 60 ARG CG 1 1
20 27130 1 1 61 ARG CZ C -1.531 -7.354 -8.012 1.00 . A A . 60 ARG CZ 1 1
20 27131 1 1 61 ARG H H 1.173 -5.951 -2.517 1.00 . A A . 60 ARG H 1 1
20 27132 1 1 61 ARG HA H 1.394 -4.363 -5.015 1.00 . A A . 60 ARG HA 1 1
20 27133 1 1 61 ARG HB2 H -0.852 -4.485 -2.950 1.00 . A A . 60 ARG HB2 1 1
20 27134 1 1 61 ARG HB3 H -0.903 -3.621 -4.481 1.00 . A A . 60 ARG HB3 1 1
20 27135 1 1 61 ARG HD2 H -1.103 -4.853 -6.609 1.00 . A A . 60 ARG HD2 1 1
20 27136 1 1 61 ARG HD3 H 0.157 -6.066 -6.340 1.00 . A A . 60 ARG HD3 1 1
20 27137 1 1 61 ARG HE H -2.542 -7.111 -6.339 1.00 . A A . 60 ARG HE 1 1
20 27138 1 1 61 ARG HG2 H -0.726 -6.639 -4.190 1.00 . A A . 60 ARG HG2 1 1
20 27139 1 1 61 ARG HG3 H -2.211 -5.733 -4.479 1.00 . A A . 60 ARG HG3 1 1
20 27140 1 1 61 ARG HH11 H 0.249 -6.521 -8.300 1.00 . A A . 60 ARG HH11 1 1
20 27141 1 1 61 ARG HH12 H -0.318 -7.522 -9.580 1.00 . A A . 60 ARG HH12 1 1
20 27142 1 1 61 ARG HH21 H -3.239 -8.354 -8.001 1.00 . A A . 60 ARG HH21 1 1
20 27143 1 1 61 ARG HH22 H -2.264 -8.543 -9.413 1.00 . A A . 60 ARG HH22 1 1
20 27144 1 1 61 ARG N N 1.561 -5.671 -3.370 1.00 . A A . 60 ARG N 1 1
20 27145 1 1 61 ARG NE N -1.738 -6.832 -6.821 1.00 . A A . 60 ARG NE 1 1
20 27146 1 1 61 ARG NH1 N -0.451 -7.107 -8.681 1.00 . A A . 60 ARG NH1 1 1
20 27147 1 1 61 ARG NH2 N -2.412 -8.140 -8.515 1.00 . A A . 60 ARG NH2 1 1
20 27148 1 1 61 ARG O O 0.989 -2.953 -2.094 1.00 . A A . 60 ARG O 1 1
20 27149 1 1 62 ARG C C 3.115 0.032 -3.729 1.00 . A A . 61 ARG C 1 1
20 27150 1 1 62 ARG CA C 3.109 -1.314 -2.947 1.00 . A A . 61 ARG CA 1 1
20 27151 1 1 62 ARG CB C 4.546 -1.680 -2.462 1.00 . A A . 61 ARG CB 1 1
20 27152 1 1 62 ARG CD C 6.892 -2.581 -3.004 1.00 . A A . 61 ARG CD 1 1
20 27153 1 1 62 ARG CG C 5.459 -2.327 -3.524 1.00 . A A . 61 ARG CG 1 1
20 27154 1 1 62 ARG CZ C 7.973 -3.568 -0.993 1.00 . A A . 61 ARG CZ 1 1
20 27155 1 1 62 ARG H H 2.843 -2.668 -4.584 1.00 . A A . 61 ARG H 1 1
20 27156 1 1 62 ARG HA H 2.496 -1.158 -2.057 1.00 . A A . 61 ARG HA 1 1
20 27157 1 1 62 ARG HB2 H 5.033 -0.779 -2.098 1.00 . A A . 61 ARG HB2 1 1
20 27158 1 1 62 ARG HB3 H 4.458 -2.372 -1.629 1.00 . A A . 61 ARG HB3 1 1
20 27159 1 1 62 ARG HD2 H 7.444 -3.135 -3.754 1.00 . A A . 61 ARG HD2 1 1
20 27160 1 1 62 ARG HD3 H 7.377 -1.624 -2.842 1.00 . A A . 61 ARG HD3 1 1
20 27161 1 1 62 ARG HE H 6.060 -3.703 -1.427 1.00 . A A . 61 ARG HE 1 1
20 27162 1 1 62 ARG HG2 H 5.024 -3.273 -3.830 1.00 . A A . 61 ARG HG2 1 1
20 27163 1 1 62 ARG HG3 H 5.510 -1.670 -4.387 1.00 . A A . 61 ARG HG3 1 1
20 27164 1 1 62 ARG HH11 H 9.284 -2.752 -2.250 1.00 . A A . 61 ARG HH11 1 1
20 27165 1 1 62 ARG HH12 H 9.941 -3.375 -0.780 1.00 . A A . 61 ARG HH12 1 1
20 27166 1 1 62 ARG HH21 H 6.948 -4.494 0.436 1.00 . A A . 61 ARG HH21 1 1
20 27167 1 1 62 ARG HH22 H 8.650 -4.353 0.701 1.00 . A A . 61 ARG HH22 1 1
20 27168 1 1 62 ARG N N 2.501 -2.452 -3.695 1.00 . A A . 61 ARG N 1 1
20 27169 1 1 62 ARG NE N 6.908 -3.350 -1.740 1.00 . A A . 61 ARG NE 1 1
20 27170 1 1 62 ARG NH1 N 9.155 -3.203 -1.370 1.00 . A A . 61 ARG NH1 1 1
20 27171 1 1 62 ARG NH2 N 7.845 -4.184 0.132 1.00 . A A . 61 ARG NH2 1 1
20 27172 1 1 62 ARG O O 3.332 0.082 -4.938 1.00 . A A . 61 ARG O 1 1
20 27173 1 1 63 LEU C C 4.367 3.023 -3.038 1.00 . A A . 62 LEU C 1 1
20 27174 1 1 63 LEU CA C 2.957 2.518 -3.412 1.00 . A A . 62 LEU CA 1 1
20 27175 1 1 63 LEU CB C 1.844 3.351 -2.687 1.00 . A A . 62 LEU CB 1 1
20 27176 1 1 63 LEU CD1 C 0.208 5.329 -2.600 1.00 . A A . 62 LEU CD1 1 1
20 27177 1 1 63 LEU CD2 C 2.684 5.825 -2.730 1.00 . A A . 62 LEU CD2 1 1
20 27178 1 1 63 LEU CG C 1.568 4.836 -3.150 1.00 . A A . 62 LEU CG 1 1
20 27179 1 1 63 LEU H H 2.518 0.950 -2.069 1.00 . A A . 62 LEU H 1 1
20 27180 1 1 63 LEU HA H 2.812 2.571 -4.485 1.00 . A A . 62 LEU HA 1 1
20 27181 1 1 63 LEU HB2 H 0.917 2.801 -2.803 1.00 . A A . 62 LEU HB2 1 1
20 27182 1 1 63 LEU HB3 H 2.077 3.368 -1.625 1.00 . A A . 62 LEU HB3 1 1
20 27183 1 1 63 LEU HD11 H 0.219 5.319 -1.516 1.00 . A A . 62 LEU HD11 1 1
20 27184 1 1 63 LEU HD12 H -0.585 4.685 -2.953 1.00 . A A . 62 LEU HD12 1 1
20 27185 1 1 63 LEU HD13 H 0.019 6.338 -2.945 1.00 . A A . 62 LEU HD13 1 1
20 27186 1 1 63 LEU HD21 H 3.618 5.531 -3.189 1.00 . A A . 62 LEU HD21 1 1
20 27187 1 1 63 LEU HD22 H 2.796 5.820 -1.654 1.00 . A A . 62 LEU HD22 1 1
20 27188 1 1 63 LEU HD23 H 2.429 6.823 -3.062 1.00 . A A . 62 LEU HD23 1 1
20 27189 1 1 63 LEU HG H 1.500 4.855 -4.231 1.00 . A A . 62 LEU HG 1 1
20 27190 1 1 63 LEU N N 2.835 1.109 -2.977 1.00 . A A . 62 LEU N 1 1
20 27191 1 1 63 LEU O O 4.776 2.896 -1.885 1.00 . A A . 62 LEU O 1 1
20 27192 1 1 64 VAL C C 6.395 5.704 -4.071 1.00 . A A . 63 VAL C 1 1
20 27193 1 1 64 VAL CA C 6.437 4.186 -3.759 1.00 . A A . 63 VAL CA 1 1
20 27194 1 1 64 VAL CB C 7.552 3.472 -4.620 1.00 . A A . 63 VAL CB 1 1
20 27195 1 1 64 VAL CG1 C 8.962 4.052 -4.333 1.00 . A A . 63 VAL CG1 1 1
20 27196 1 1 64 VAL CG2 C 7.526 1.936 -4.406 1.00 . A A . 63 VAL CG2 1 1
20 27197 1 1 64 VAL H H 4.738 3.627 -4.918 1.00 . A A . 63 VAL H 1 1
20 27198 1 1 64 VAL HA H 6.682 4.053 -2.704 1.00 . A A . 63 VAL HA 1 1
20 27199 1 1 64 VAL HB H 7.328 3.661 -5.668 1.00 . A A . 63 VAL HB 1 1
20 27200 1 1 64 VAL HG11 H 9.696 3.553 -4.953 1.00 . A A . 63 VAL HG11 1 1
20 27201 1 1 64 VAL HG12 H 9.216 3.900 -3.290 1.00 . A A . 63 VAL HG12 1 1
20 27202 1 1 64 VAL HG13 H 8.975 5.111 -4.551 1.00 . A A . 63 VAL HG13 1 1
20 27203 1 1 64 VAL HG21 H 7.726 1.702 -3.368 1.00 . A A . 63 VAL HG21 1 1
20 27204 1 1 64 VAL HG22 H 8.277 1.465 -5.028 1.00 . A A . 63 VAL HG22 1 1
20 27205 1 1 64 VAL HG23 H 6.551 1.543 -4.676 1.00 . A A . 63 VAL HG23 1 1
20 27206 1 1 64 VAL N N 5.102 3.593 -4.006 1.00 . A A . 63 VAL N 1 1
20 27207 1 1 64 VAL O O 6.214 6.108 -5.226 1.00 . A A . 63 VAL O 1 1
20 27208 1 1 65 LEU C C 7.971 8.567 -3.036 1.00 . A A . 64 LEU C 1 1
20 27209 1 1 65 LEU CA C 6.514 8.016 -3.163 1.00 . A A . 64 LEU CA 1 1
20 27210 1 1 65 LEU CB C 5.559 8.656 -2.086 1.00 . A A . 64 LEU CB 1 1
20 27211 1 1 65 LEU CD1 C 5.640 11.035 -3.096 1.00 . A A . 64 LEU CD1 1 1
20 27212 1 1 65 LEU CD2 C 3.631 9.530 -3.536 1.00 . A A . 64 LEU CD2 1 1
20 27213 1 1 65 LEU CG C 4.737 9.919 -2.532 1.00 . A A . 64 LEU CG 1 1
20 27214 1 1 65 LEU H H 6.618 6.157 -2.130 1.00 . A A . 64 LEU H 1 1
20 27215 1 1 65 LEU HA H 6.134 8.266 -4.150 1.00 . A A . 64 LEU HA 1 1
20 27216 1 1 65 LEU HB2 H 4.850 7.896 -1.768 1.00 . A A . 64 LEU HB2 1 1
20 27217 1 1 65 LEU HB3 H 6.146 8.932 -1.217 1.00 . A A . 64 LEU HB3 1 1
20 27218 1 1 65 LEU HD11 H 6.352 11.336 -2.342 1.00 . A A . 64 LEU HD11 1 1
20 27219 1 1 65 LEU HD12 H 5.041 11.889 -3.379 1.00 . A A . 64 LEU HD12 1 1
20 27220 1 1 65 LEU HD13 H 6.181 10.669 -3.970 1.00 . A A . 64 LEU HD13 1 1
20 27221 1 1 65 LEU HD21 H 4.072 9.108 -4.431 1.00 . A A . 64 LEU HD21 1 1
20 27222 1 1 65 LEU HD22 H 3.053 10.407 -3.803 1.00 . A A . 64 LEU HD22 1 1
20 27223 1 1 65 LEU HD23 H 2.971 8.802 -3.085 1.00 . A A . 64 LEU HD23 1 1
20 27224 1 1 65 LEU HG H 4.243 10.330 -1.659 1.00 . A A . 64 LEU HG 1 1
20 27225 1 1 65 LEU N N 6.526 6.540 -3.026 1.00 . A A . 64 LEU N 1 1
20 27226 1 1 65 LEU O O 8.495 8.598 -1.926 1.00 . A A . 64 LEU O 1 1
20 27227 1 1 66 PRO C C 10.253 10.700 -3.107 1.00 . A A . 65 PRO C 1 1
20 27228 1 1 66 PRO CA C 10.000 9.601 -4.188 1.00 . A A . 65 PRO CA 1 1
20 27229 1 1 66 PRO CB C 10.082 10.207 -5.609 1.00 . A A . 65 PRO CB 1 1
20 27230 1 1 66 PRO CD C 8.117 8.821 -5.571 1.00 . A A . 65 PRO CD 1 1
20 27231 1 1 66 PRO CG C 9.253 9.290 -6.454 1.00 . A A . 65 PRO CG 1 1
20 27232 1 1 66 PRO HA H 10.758 8.830 -4.082 1.00 . A A . 65 PRO HA 1 1
20 27233 1 1 66 PRO HB2 H 9.680 11.219 -5.610 1.00 . A A . 65 PRO HB2 1 1
20 27234 1 1 66 PRO HB3 H 11.114 10.232 -5.941 1.00 . A A . 65 PRO HB3 1 1
20 27235 1 1 66 PRO HD2 H 7.236 9.432 -5.722 1.00 . A A . 65 PRO HD2 1 1
20 27236 1 1 66 PRO HD3 H 7.883 7.781 -5.769 1.00 . A A . 65 PRO HD3 1 1
20 27237 1 1 66 PRO HG2 H 8.873 9.821 -7.320 1.00 . A A . 65 PRO HG2 1 1
20 27238 1 1 66 PRO HG3 H 9.848 8.447 -6.772 1.00 . A A . 65 PRO HG3 1 1
20 27239 1 1 66 PRO N N 8.633 8.985 -4.179 1.00 . A A . 65 PRO N 1 1
20 27240 1 1 66 PRO O O 11.194 10.594 -2.307 1.00 . A A . 65 PRO O 1 1
20 27241 1 1 67 ALA C C 8.118 13.135 -1.525 1.00 . A A . 66 ALA C 1 1
20 27242 1 1 67 ALA CA C 9.507 12.871 -2.140 1.00 . A A . 66 ALA CA 1 1
20 27243 1 1 67 ALA CB C 10.067 14.132 -2.833 1.00 . A A . 66 ALA CB 1 1
20 27244 1 1 67 ALA H H 8.709 11.785 -3.784 1.00 . A A . 66 ALA H 1 1
20 27245 1 1 67 ALA HA H 10.195 12.590 -1.344 1.00 . A A . 66 ALA HA 1 1
20 27246 1 1 67 ALA HB1 H 10.140 14.943 -2.119 1.00 . A A . 66 ALA HB1 1 1
20 27247 1 1 67 ALA HB2 H 9.409 14.430 -3.642 1.00 . A A . 66 ALA HB2 1 1
20 27248 1 1 67 ALA HB3 H 11.048 13.921 -3.233 1.00 . A A . 66 ALA HB3 1 1
20 27249 1 1 67 ALA N N 9.416 11.753 -3.107 1.00 . A A . 66 ALA N 1 1
20 27250 1 1 67 ALA O O 7.305 13.868 -2.107 1.00 . A A . 66 ALA O 1 1
20 27251 1 1 68 THR C C 6.230 13.882 0.939 1.00 . A A . 67 THR C 1 1
20 27252 1 1 68 THR CA C 6.490 12.526 0.252 1.00 . A A . 67 THR CA 1 1
20 27253 1 1 68 THR CB C 6.282 11.351 1.269 1.00 . A A . 67 THR CB 1 1
20 27254 1 1 68 THR CG2 C 4.793 11.154 1.642 1.00 . A A . 67 THR CG2 1 1
20 27255 1 1 68 THR H H 8.543 11.979 0.060 1.00 . A A . 67 THR H 1 1
20 27256 1 1 68 THR HA H 5.762 12.398 -0.551 1.00 . A A . 67 THR HA 1 1
20 27257 1 1 68 THR HB H 6.843 11.565 2.172 1.00 . A A . 67 THR HB 1 1
20 27258 1 1 68 THR HG1 H 7.720 10.044 0.900 1.00 . A A . 67 THR HG1 1 1
20 27259 1 1 68 THR HG21 H 4.696 10.333 2.342 1.00 . A A . 67 THR HG21 1 1
20 27260 1 1 68 THR HG22 H 4.217 10.930 0.754 1.00 . A A . 67 THR HG22 1 1
20 27261 1 1 68 THR HG23 H 4.405 12.056 2.098 1.00 . A A . 67 THR HG23 1 1
20 27262 1 1 68 THR N N 7.833 12.491 -0.377 1.00 . A A . 67 THR N 1 1
20 27263 1 1 68 THR O O 6.632 14.117 2.085 1.00 . A A . 67 THR O 1 1
20 27264 1 1 68 THR OG1 O 6.783 10.126 0.701 1.00 . A A . 67 THR OG1 1 1
20 27265 1 1 69 GLN C C 4.055 16.053 1.686 1.00 . A A . 68 GLN C 1 1
20 27266 1 1 69 GLN CA C 5.202 16.123 0.633 1.00 . A A . 68 GLN CA 1 1
20 27267 1 1 69 GLN CB C 4.780 16.935 -0.625 1.00 . A A . 68 GLN CB 1 1
20 27268 1 1 69 GLN CD C 5.409 17.626 -3.034 1.00 . A A . 68 GLN CD 1 1
20 27269 1 1 69 GLN CG C 5.890 17.044 -1.700 1.00 . A A . 68 GLN CG 1 1
20 27270 1 1 69 GLN H H 5.348 14.508 -0.727 1.00 . A A . 68 GLN H 1 1
20 27271 1 1 69 GLN HA H 6.070 16.591 1.086 1.00 . A A . 68 GLN HA 1 1
20 27272 1 1 69 GLN HB2 H 3.915 16.454 -1.075 1.00 . A A . 68 GLN HB2 1 1
20 27273 1 1 69 GLN HB3 H 4.497 17.938 -0.322 1.00 . A A . 68 GLN HB3 1 1
20 27274 1 1 69 GLN HE21 H 5.751 19.472 -2.415 1.00 . A A . 68 GLN HE21 1 1
20 27275 1 1 69 GLN HE22 H 5.130 19.313 -4.017 1.00 . A A . 68 GLN HE22 1 1
20 27276 1 1 69 GLN HG2 H 6.684 17.675 -1.317 1.00 . A A . 68 GLN HG2 1 1
20 27277 1 1 69 GLN HG3 H 6.292 16.054 -1.883 1.00 . A A . 68 GLN HG3 1 1
20 27278 1 1 69 GLN N N 5.584 14.773 0.184 1.00 . A A . 68 GLN N 1 1
20 27279 1 1 69 GLN NE2 N 5.434 18.935 -3.168 1.00 . A A . 68 GLN NE2 1 1
20 27280 1 1 69 GLN O O 3.295 15.083 1.678 1.00 . A A . 68 GLN O 1 1
20 27281 1 1 69 GLN OE1 O 5.007 16.897 -3.939 1.00 . A A . 68 GLN OE1 1 1
20 27282 1 1 70 PRO C C 1.404 16.933 3.068 1.00 . A A . 69 PRO C 1 1
20 27283 1 1 70 PRO CA C 2.837 17.076 3.655 1.00 . A A . 69 PRO CA 1 1
20 27284 1 1 70 PRO CB C 3.025 18.450 4.345 1.00 . A A . 69 PRO CB 1 1
20 27285 1 1 70 PRO CD C 4.799 18.256 2.741 1.00 . A A . 69 PRO CD 1 1
20 27286 1 1 70 PRO CG C 4.462 18.798 4.109 1.00 . A A . 69 PRO CG 1 1
20 27287 1 1 70 PRO HA H 3.003 16.280 4.375 1.00 . A A . 69 PRO HA 1 1
20 27288 1 1 70 PRO HB2 H 2.363 19.192 3.901 1.00 . A A . 69 PRO HB2 1 1
20 27289 1 1 70 PRO HB3 H 2.806 18.366 5.403 1.00 . A A . 69 PRO HB3 1 1
20 27290 1 1 70 PRO HD2 H 4.573 18.986 1.969 1.00 . A A . 69 PRO HD2 1 1
20 27291 1 1 70 PRO HD3 H 5.842 17.970 2.687 1.00 . A A . 69 PRO HD3 1 1
20 27292 1 1 70 PRO HG2 H 4.592 19.876 4.135 1.00 . A A . 69 PRO HG2 1 1
20 27293 1 1 70 PRO HG3 H 5.088 18.334 4.867 1.00 . A A . 69 PRO HG3 1 1
20 27294 1 1 70 PRO N N 3.914 17.066 2.614 1.00 . A A . 69 PRO N 1 1
20 27295 1 1 70 PRO O O 0.537 16.274 3.651 1.00 . A A . 69 PRO O 1 1
20 27296 1 1 71 SER C C -0.257 16.154 0.401 1.00 . A A . 70 SER C 1 1
20 27297 1 1 71 SER CA C -0.068 17.510 1.134 1.00 . A A . 70 SER CA 1 1
20 27298 1 1 71 SER CB C -0.077 18.678 0.118 1.00 . A A . 70 SER CB 1 1
20 27299 1 1 71 SER H H 1.934 18.092 1.532 1.00 . A A . 70 SER H 1 1
20 27300 1 1 71 SER HA H -0.888 17.649 1.831 1.00 . A A . 70 SER HA 1 1
20 27301 1 1 71 SER HB2 H -0.930 18.591 -0.540 1.00 . A A . 70 SER HB2 1 1
20 27302 1 1 71 SER HB3 H -0.138 19.616 0.655 1.00 . A A . 70 SER HB3 1 1
20 27303 1 1 71 SER HG H 1.063 18.007 -1.349 1.00 . A A . 70 SER HG 1 1
20 27304 1 1 71 SER N N 1.198 17.562 1.901 1.00 . A A . 70 SER N 1 1
20 27305 1 1 71 SER O O -1.389 15.705 0.175 1.00 . A A . 70 SER O 1 1
20 27306 1 1 71 SER OG O 1.113 18.692 -0.671 1.00 . A A . 70 SER OG 1 1
20 27307 1 1 72 ASP C C 1.131 13.026 0.298 1.00 . A A . 71 ASP C 1 1
20 27308 1 1 72 ASP CA C 0.879 14.206 -0.677 1.00 . A A . 71 ASP CA 1 1
20 27309 1 1 72 ASP CB C 1.930 14.243 -1.806 1.00 . A A . 71 ASP CB 1 1
20 27310 1 1 72 ASP CG C 1.602 15.336 -2.831 1.00 . A A . 71 ASP CG 1 1
20 27311 1 1 72 ASP H H 1.728 15.941 0.218 1.00 . A A . 71 ASP H 1 1
20 27312 1 1 72 ASP HA H -0.102 14.055 -1.123 1.00 . A A . 71 ASP HA 1 1
20 27313 1 1 72 ASP HB2 H 2.911 14.437 -1.376 1.00 . A A . 71 ASP HB2 1 1
20 27314 1 1 72 ASP HB3 H 1.955 13.282 -2.309 1.00 . A A . 71 ASP HB3 1 1
20 27315 1 1 72 ASP N N 0.867 15.517 0.024 1.00 . A A . 71 ASP N 1 1
20 27316 1 1 72 ASP O O 1.303 11.878 -0.130 1.00 . A A . 71 ASP O 1 1
20 27317 1 1 72 ASP OD1 O 0.845 15.062 -3.789 1.00 . A A . 71 ASP OD1 1 1
20 27318 1 1 72 ASP OD2 O 2.061 16.487 -2.661 1.00 . A A . 71 ASP OD2 1 1
20 27319 1 1 73 GLY C C -0.197 12.203 3.374 1.00 . A A . 72 GLY C 1 1
20 27320 1 1 73 GLY CA C 1.158 12.318 2.671 1.00 . A A . 72 GLY CA 1 1
20 27321 1 1 73 GLY H H 1.182 14.275 1.855 1.00 . A A . 72 GLY H 1 1
20 27322 1 1 73 GLY HA2 H 1.423 11.348 2.262 1.00 . A A . 72 GLY HA2 1 1
20 27323 1 1 73 GLY HA3 H 1.908 12.599 3.397 1.00 . A A . 72 GLY HA3 1 1
20 27324 1 1 73 GLY N N 1.148 13.331 1.606 1.00 . A A . 72 GLY N 1 1
20 27325 1 1 73 GLY O O -1.246 12.352 2.732 1.00 . A A . 72 GLY O 1 1
20 27326 1 1 74 GLY C C -2.111 10.452 5.315 1.00 . A A . 73 GLY C 1 1
20 27327 1 1 74 GLY CA C -1.418 11.812 5.477 1.00 . A A . 73 GLY CA 1 1
20 27328 1 1 74 GLY H H 0.682 11.804 5.142 1.00 . A A . 73 GLY H 1 1
20 27329 1 1 74 GLY HA2 H -1.174 11.949 6.522 1.00 . A A . 73 GLY HA2 1 1
20 27330 1 1 74 GLY HA3 H -2.106 12.599 5.185 1.00 . A A . 73 GLY HA3 1 1
20 27331 1 1 74 GLY N N -0.182 11.932 4.694 1.00 . A A . 73 GLY N 1 1
20 27332 1 1 74 GLY O O -1.447 9.425 5.196 1.00 . A A . 73 GLY O 1 1
20 27333 1 1 75 GLU C C -4.399 8.586 3.885 1.00 . A A . 74 GLU C 1 1
20 27334 1 1 75 GLU CA C -4.265 9.205 5.305 1.00 . A A . 74 GLU CA 1 1
20 27335 1 1 75 GLU CB C -5.662 9.522 5.896 1.00 . A A . 74 GLU CB 1 1
20 27336 1 1 75 GLU CD C -7.006 10.552 7.832 1.00 . A A . 74 GLU CD 1 1
20 27337 1 1 75 GLU CG C -5.619 10.132 7.316 1.00 . A A . 74 GLU CG 1 1
20 27338 1 1 75 GLU H H -3.923 11.305 5.269 1.00 . A A . 74 GLU H 1 1
20 27339 1 1 75 GLU HA H -3.771 8.486 5.959 1.00 . A A . 74 GLU HA 1 1
20 27340 1 1 75 GLU HB2 H -6.165 10.226 5.240 1.00 . A A . 74 GLU HB2 1 1
20 27341 1 1 75 GLU HB3 H -6.248 8.608 5.937 1.00 . A A . 74 GLU HB3 1 1
20 27342 1 1 75 GLU HG2 H -5.192 9.401 7.997 1.00 . A A . 74 GLU HG2 1 1
20 27343 1 1 75 GLU HG3 H -4.972 11.007 7.301 1.00 . A A . 74 GLU HG3 1 1
20 27344 1 1 75 GLU N N -3.453 10.446 5.297 1.00 . A A . 74 GLU N 1 1
20 27345 1 1 75 GLU O O -4.807 9.269 2.943 1.00 . A A . 74 GLU O 1 1
20 27346 1 1 75 GLU OE1 O -7.453 11.679 7.523 1.00 . A A . 74 GLU OE1 1 1
20 27347 1 1 75 GLU OE2 O -7.668 9.747 8.519 1.00 . A A . 74 GLU OE2 1 1
20 27348 1 1 76 PHE C C -5.112 5.287 2.701 1.00 . A A . 75 PHE C 1 1
20 27349 1 1 76 PHE CA C -4.152 6.495 2.507 1.00 . A A . 75 PHE CA 1 1
20 27350 1 1 76 PHE CB C -2.761 5.966 2.048 1.00 . A A . 75 PHE CB 1 1
20 27351 1 1 76 PHE CD1 C -1.095 7.842 2.485 1.00 . A A . 75 PHE CD1 1 1
20 27352 1 1 76 PHE CD2 C -1.492 7.207 0.217 1.00 . A A . 75 PHE CD2 1 1
20 27353 1 1 76 PHE CE1 C -0.182 8.785 2.058 1.00 . A A . 75 PHE CE1 1 1
20 27354 1 1 76 PHE CE2 C -0.574 8.146 -0.207 1.00 . A A . 75 PHE CE2 1 1
20 27355 1 1 76 PHE CG C -1.772 7.035 1.574 1.00 . A A . 75 PHE CG 1 1
20 27356 1 1 76 PHE CZ C 0.082 8.935 0.713 1.00 . A A . 75 PHE CZ 1 1
20 27357 1 1 76 PHE H H -3.651 6.853 4.540 1.00 . A A . 75 PHE H 1 1
20 27358 1 1 76 PHE HA H -4.560 7.137 1.727 1.00 . A A . 75 PHE HA 1 1
20 27359 1 1 76 PHE HB2 H -2.297 5.436 2.874 1.00 . A A . 75 PHE HB2 1 1
20 27360 1 1 76 PHE HB3 H -2.903 5.261 1.233 1.00 . A A . 75 PHE HB3 1 1
20 27361 1 1 76 PHE HD1 H -1.295 7.732 3.544 1.00 . A A . 75 PHE HD1 1 1
20 27362 1 1 76 PHE HD2 H -2.006 6.591 -0.513 1.00 . A A . 75 PHE HD2 1 1
20 27363 1 1 76 PHE HE1 H 0.332 9.406 2.781 1.00 . A A . 75 PHE HE1 1 1
20 27364 1 1 76 PHE HE2 H -0.369 8.266 -1.265 1.00 . A A . 75 PHE HE2 1 1
20 27365 1 1 76 PHE HZ H 0.803 9.674 0.380 1.00 . A A . 75 PHE HZ 1 1
20 27366 1 1 76 PHE N N -4.028 7.292 3.758 1.00 . A A . 75 PHE N 1 1
20 27367 1 1 76 PHE O O -5.397 4.872 3.831 1.00 . A A . 75 PHE O 1 1
20 27368 1 1 77 GLN C C -6.142 2.644 0.293 1.00 . A A . 76 GLN C 1 1
20 27369 1 1 77 GLN CA C -6.449 3.513 1.543 1.00 . A A . 76 GLN CA 1 1
20 27370 1 1 77 GLN CB C -7.951 3.923 1.558 1.00 . A A . 76 GLN CB 1 1
20 27371 1 1 77 GLN CD C -10.408 3.180 1.426 1.00 . A A . 76 GLN CD 1 1
20 27372 1 1 77 GLN CG C -8.944 2.739 1.504 1.00 . A A . 76 GLN CG 1 1
20 27373 1 1 77 GLN H H -5.338 5.136 0.713 1.00 . A A . 76 GLN H 1 1
20 27374 1 1 77 GLN HA H -6.236 2.925 2.433 1.00 . A A . 76 GLN HA 1 1
20 27375 1 1 77 GLN HB2 H -8.142 4.487 2.467 1.00 . A A . 76 GLN HB2 1 1
20 27376 1 1 77 GLN HB3 H -8.143 4.572 0.709 1.00 . A A . 76 GLN HB3 1 1
20 27377 1 1 77 GLN HE21 H -10.328 3.252 -0.552 1.00 . A A . 76 GLN HE21 1 1
20 27378 1 1 77 GLN HE22 H -11.844 3.671 0.152 1.00 . A A . 76 GLN HE22 1 1
20 27379 1 1 77 GLN HG2 H -8.720 2.134 0.630 1.00 . A A . 76 GLN HG2 1 1
20 27380 1 1 77 GLN HG3 H -8.810 2.132 2.392 1.00 . A A . 76 GLN HG3 1 1
20 27381 1 1 77 GLN N N -5.580 4.721 1.567 1.00 . A A . 76 GLN N 1 1
20 27382 1 1 77 GLN NE2 N -10.907 3.387 0.220 1.00 . A A . 76 GLN NE2 1 1
20 27383 1 1 77 GLN O O -6.194 3.128 -0.831 1.00 . A A . 76 GLN O 1 1
20 27384 1 1 77 GLN OE1 O -11.083 3.346 2.437 1.00 . A A . 76 GLN OE1 1 1
20 27385 1 1 78 CYS C C -6.695 -0.624 -0.723 1.00 . A A . 77 CYS C 1 1
20 27386 1 1 78 CYS CA C -5.537 0.385 -0.570 1.00 . A A . 77 CYS CA 1 1
20 27387 1 1 78 CYS CB C -4.231 -0.365 -0.241 1.00 . A A . 77 CYS CB 1 1
20 27388 1 1 78 CYS H H -5.811 1.041 1.438 1.00 . A A . 77 CYS H 1 1
20 27389 1 1 78 CYS HA H -5.405 0.925 -1.506 1.00 . A A . 77 CYS HA 1 1
20 27390 1 1 78 CYS HB2 H -3.427 0.351 -0.132 1.00 . A A . 77 CYS HB2 1 1
20 27391 1 1 78 CYS HB3 H -4.347 -0.901 0.693 1.00 . A A . 77 CYS HB3 1 1
20 27392 1 1 78 CYS HG H -2.654 -1.063 -2.112 1.00 . A A . 77 CYS HG 1 1
20 27393 1 1 78 CYS N N -5.834 1.357 0.512 1.00 . A A . 77 CYS N 1 1
20 27394 1 1 78 CYS O O -6.910 -1.449 0.159 1.00 . A A . 77 CYS O 1 1
20 27395 1 1 78 CYS SG S -3.717 -1.555 -1.492 1.00 . A A . 77 CYS SG 1 1
20 27396 1 1 79 VAL C C -8.287 -2.553 -3.098 1.00 . A A . 78 VAL C 1 1
20 27397 1 1 79 VAL CA C -8.618 -1.433 -2.082 1.00 . A A . 78 VAL CA 1 1
20 27398 1 1 79 VAL CB C -9.872 -0.619 -2.588 1.00 . A A . 78 VAL CB 1 1
20 27399 1 1 79 VAL CG1 C -11.094 -1.545 -2.845 1.00 . A A . 78 VAL CG1 1 1
20 27400 1 1 79 VAL CG2 C -10.234 0.511 -1.595 1.00 . A A . 78 VAL CG2 1 1
20 27401 1 1 79 VAL H H -7.227 0.127 -2.505 1.00 . A A . 78 VAL H 1 1
20 27402 1 1 79 VAL HA H -8.897 -1.902 -1.135 1.00 . A A . 78 VAL HA 1 1
20 27403 1 1 79 VAL HB H -9.606 -0.156 -3.536 1.00 . A A . 78 VAL HB 1 1
20 27404 1 1 79 VAL HG11 H -10.844 -2.278 -3.603 1.00 . A A . 78 VAL HG11 1 1
20 27405 1 1 79 VAL HG12 H -11.936 -0.957 -3.187 1.00 . A A . 78 VAL HG12 1 1
20 27406 1 1 79 VAL HG13 H -11.365 -2.058 -1.929 1.00 . A A . 78 VAL HG13 1 1
20 27407 1 1 79 VAL HG21 H -9.391 1.182 -1.479 1.00 . A A . 78 VAL HG21 1 1
20 27408 1 1 79 VAL HG22 H -10.488 0.089 -0.632 1.00 . A A . 78 VAL HG22 1 1
20 27409 1 1 79 VAL HG23 H -11.081 1.072 -1.972 1.00 . A A . 78 VAL HG23 1 1
20 27410 1 1 79 VAL N N -7.452 -0.546 -1.835 1.00 . A A . 78 VAL N 1 1
20 27411 1 1 79 VAL O O -8.230 -2.315 -4.305 1.00 . A A . 78 VAL O 1 1
20 27412 1 1 80 ALA C C -9.337 -5.545 -3.801 1.00 . A A . 79 ALA C 1 1
20 27413 1 1 80 ALA CA C -7.950 -4.975 -3.463 1.00 . A A . 79 ALA CA 1 1
20 27414 1 1 80 ALA CB C -7.081 -6.035 -2.783 1.00 . A A . 79 ALA CB 1 1
20 27415 1 1 80 ALA H H -8.046 -3.894 -1.630 1.00 . A A . 79 ALA H 1 1
20 27416 1 1 80 ALA HA H -7.452 -4.678 -4.387 1.00 . A A . 79 ALA HA 1 1
20 27417 1 1 80 ALA HB1 H -6.946 -6.883 -3.443 1.00 . A A . 79 ALA HB1 1 1
20 27418 1 1 80 ALA HB2 H -7.552 -6.368 -1.865 1.00 . A A . 79 ALA HB2 1 1
20 27419 1 1 80 ALA HB3 H -6.113 -5.612 -2.549 1.00 . A A . 79 ALA HB3 1 1
20 27420 1 1 80 ALA N N -8.089 -3.782 -2.602 1.00 . A A . 79 ALA N 1 1
20 27421 1 1 80 ALA O O -9.932 -6.263 -2.987 1.00 . A A . 79 ALA O 1 1
20 27422 1 1 81 GLY C C -12.333 -5.018 -4.659 1.00 . A A . 80 GLY C 1 1
20 27423 1 1 81 GLY CA C -11.172 -5.623 -5.454 1.00 . A A . 80 GLY CA 1 1
20 27424 1 1 81 GLY H H -9.332 -4.592 -5.564 1.00 . A A . 80 GLY H 1 1
20 27425 1 1 81 GLY HA2 H -11.276 -5.345 -6.496 1.00 . A A . 80 GLY HA2 1 1
20 27426 1 1 81 GLY HA3 H -11.218 -6.704 -5.385 1.00 . A A . 80 GLY HA3 1 1
20 27427 1 1 81 GLY N N -9.856 -5.173 -4.989 1.00 . A A . 80 GLY N 1 1
20 27428 1 1 81 GLY O O -12.951 -4.035 -5.086 1.00 . A A . 80 GLY O 1 1
20 27429 1 1 82 ASP C C -13.209 -4.926 -1.133 1.00 . A A . 81 ASP C 1 1
20 27430 1 1 82 ASP CA C -13.707 -5.172 -2.586 1.00 . A A . 81 ASP CA 1 1
20 27431 1 1 82 ASP CB C -14.838 -6.238 -2.618 1.00 . A A . 81 ASP CB 1 1
20 27432 1 1 82 ASP CG C -16.100 -5.830 -1.834 1.00 . A A . 81 ASP CG 1 1
20 27433 1 1 82 ASP H H -12.057 -6.360 -3.200 1.00 . A A . 81 ASP H 1 1
20 27434 1 1 82 ASP HA H -14.097 -4.233 -2.968 1.00 . A A . 81 ASP HA 1 1
20 27435 1 1 82 ASP HB2 H -15.124 -6.412 -3.650 1.00 . A A . 81 ASP HB2 1 1
20 27436 1 1 82 ASP HB3 H -14.455 -7.170 -2.212 1.00 . A A . 81 ASP HB3 1 1
20 27437 1 1 82 ASP N N -12.611 -5.605 -3.481 1.00 . A A . 81 ASP N 1 1
20 27438 1 1 82 ASP O O -13.863 -4.217 -0.358 1.00 . A A . 81 ASP O 1 1
20 27439 1 1 82 ASP OD1 O -16.817 -4.913 -2.294 1.00 . A A . 81 ASP OD1 1 1
20 27440 1 1 82 ASP OD2 O -16.386 -6.423 -0.768 1.00 . A A . 81 ASP OD2 1 1
20 27441 1 1 83 GLU C C -10.516 -4.136 0.647 1.00 . A A . 82 GLU C 1 1
20 27442 1 1 83 GLU CA C -11.482 -5.343 0.603 1.00 . A A . 82 GLU CA 1 1
20 27443 1 1 83 GLU CB C -10.753 -6.645 1.039 1.00 . A A . 82 GLU CB 1 1
20 27444 1 1 83 GLU CD C -11.528 -6.528 3.496 1.00 . A A . 82 GLU CD 1 1
20 27445 1 1 83 GLU CG C -10.341 -6.690 2.530 1.00 . A A . 82 GLU CG 1 1
20 27446 1 1 83 GLU H H -11.559 -6.034 -1.417 1.00 . A A . 82 GLU H 1 1
20 27447 1 1 83 GLU HA H -12.305 -5.154 1.292 1.00 . A A . 82 GLU HA 1 1
20 27448 1 1 83 GLU HB2 H -11.405 -7.484 0.845 1.00 . A A . 82 GLU HB2 1 1
20 27449 1 1 83 GLU HB3 H -9.855 -6.764 0.435 1.00 . A A . 82 GLU HB3 1 1
20 27450 1 1 83 GLU HG2 H -9.861 -7.647 2.725 1.00 . A A . 82 GLU HG2 1 1
20 27451 1 1 83 GLU HG3 H -9.618 -5.901 2.710 1.00 . A A . 82 GLU HG3 1 1
20 27452 1 1 83 GLU N N -12.053 -5.504 -0.762 1.00 . A A . 82 GLU N 1 1
20 27453 1 1 83 GLU O O -9.837 -3.862 -0.340 1.00 . A A . 82 GLU O 1 1
20 27454 1 1 83 GLU OE1 O -12.317 -7.490 3.648 1.00 . A A . 82 GLU OE1 1 1
20 27455 1 1 83 GLU OE2 O -11.693 -5.434 4.080 1.00 . A A . 82 GLU OE2 1 1
20 27456 1 1 84 CYS C C -8.731 -2.197 3.204 1.00 . A A . 83 CYS C 1 1
20 27457 1 1 84 CYS CA C -9.626 -2.196 1.938 1.00 . A A . 83 CYS CA 1 1
20 27458 1 1 84 CYS CB C -10.551 -0.956 1.945 1.00 . A A . 83 CYS CB 1 1
20 27459 1 1 84 CYS H H -10.928 -3.767 2.588 1.00 . A A . 83 CYS H 1 1
20 27460 1 1 84 CYS HA H -8.975 -2.127 1.065 1.00 . A A . 83 CYS HA 1 1
20 27461 1 1 84 CYS HB2 H -9.959 -0.061 2.088 1.00 . A A . 83 CYS HB2 1 1
20 27462 1 1 84 CYS HB3 H -11.058 -0.887 0.989 1.00 . A A . 83 CYS HB3 1 1
20 27463 1 1 84 CYS HG H -12.107 0.285 3.527 1.00 . A A . 83 CYS HG 1 1
20 27464 1 1 84 CYS N N -10.437 -3.436 1.803 1.00 . A A . 83 CYS N 1 1
20 27465 1 1 84 CYS O O -9.214 -2.375 4.326 1.00 . A A . 83 CYS O 1 1
20 27466 1 1 84 CYS SG S -11.822 -0.974 3.232 1.00 . A A . 83 CYS SG 1 1
20 27467 1 1 85 ALA C C -6.201 -0.232 4.235 1.00 . A A . 84 ALA C 1 1
20 27468 1 1 85 ALA CA C -6.417 -1.756 4.056 1.00 . A A . 84 ALA CA 1 1
20 27469 1 1 85 ALA CB C -5.093 -2.456 3.710 1.00 . A A . 84 ALA CB 1 1
20 27470 1 1 85 ALA H H -7.097 -2.035 2.065 1.00 . A A . 84 ALA H 1 1
20 27471 1 1 85 ALA HA H -6.796 -2.176 4.987 1.00 . A A . 84 ALA HA 1 1
20 27472 1 1 85 ALA HB1 H -4.695 -2.055 2.786 1.00 . A A . 84 ALA HB1 1 1
20 27473 1 1 85 ALA HB2 H -5.264 -3.518 3.589 1.00 . A A . 84 ALA HB2 1 1
20 27474 1 1 85 ALA HB3 H -4.376 -2.301 4.507 1.00 . A A . 84 ALA HB3 1 1
20 27475 1 1 85 ALA N N -7.413 -2.004 2.986 1.00 . A A . 84 ALA N 1 1
20 27476 1 1 85 ALA O O -6.480 0.550 3.318 1.00 . A A . 84 ALA O 1 1
20 27477 1 1 86 TYR C C -4.178 2.022 6.272 1.00 . A A . 85 TYR C 1 1
20 27478 1 1 86 TYR CA C -5.599 1.631 5.784 1.00 . A A . 85 TYR CA 1 1
20 27479 1 1 86 TYR CB C -6.642 1.960 6.882 1.00 . A A . 85 TYR CB 1 1
20 27480 1 1 86 TYR CD1 C -8.814 2.872 5.869 1.00 . A A . 85 TYR CD1 1 1
20 27481 1 1 86 TYR CD2 C -8.803 0.594 6.610 1.00 . A A . 85 TYR CD2 1 1
20 27482 1 1 86 TYR CE1 C -10.134 2.738 5.482 1.00 . A A . 85 TYR CE1 1 1
20 27483 1 1 86 TYR CE2 C -10.123 0.463 6.222 1.00 . A A . 85 TYR CE2 1 1
20 27484 1 1 86 TYR CG C -8.116 1.804 6.445 1.00 . A A . 85 TYR CG 1 1
20 27485 1 1 86 TYR CZ C -10.782 1.535 5.659 1.00 . A A . 85 TYR CZ 1 1
20 27486 1 1 86 TYR H H -5.371 -0.480 6.051 1.00 . A A . 85 TYR H 1 1
20 27487 1 1 86 TYR HA H -5.827 2.225 4.900 1.00 . A A . 85 TYR HA 1 1
20 27488 1 1 86 TYR HB2 H -6.476 1.307 7.733 1.00 . A A . 85 TYR HB2 1 1
20 27489 1 1 86 TYR HB3 H -6.501 2.985 7.210 1.00 . A A . 85 TYR HB3 1 1
20 27490 1 1 86 TYR HD1 H -8.307 3.819 5.727 1.00 . A A . 85 TYR HD1 1 1
20 27491 1 1 86 TYR HD2 H -8.286 -0.249 7.054 1.00 . A A . 85 TYR HD2 1 1
20 27492 1 1 86 TYR HE1 H -10.654 3.578 5.037 1.00 . A A . 85 TYR HE1 1 1
20 27493 1 1 86 TYR HE2 H -10.636 -0.479 6.358 1.00 . A A . 85 TYR HE2 1 1
20 27494 1 1 86 TYR HH H -12.569 0.863 5.933 1.00 . A A . 85 TYR HH 1 1
20 27495 1 1 86 TYR N N -5.695 0.189 5.412 1.00 . A A . 85 TYR N 1 1
20 27496 1 1 86 TYR O O -3.483 1.227 6.910 1.00 . A A . 85 TYR O 1 1
20 27497 1 1 86 TYR OH O -12.105 1.409 5.286 1.00 . A A . 85 TYR OH 1 1
20 27498 1 1 87 PHE C C -2.658 5.311 6.862 1.00 . A A . 86 PHE C 1 1
20 27499 1 1 87 PHE CA C -2.467 3.857 6.371 1.00 . A A . 86 PHE CA 1 1
20 27500 1 1 87 PHE CB C -1.462 3.855 5.187 1.00 . A A . 86 PHE CB 1 1
20 27501 1 1 87 PHE CD1 C -0.255 1.619 5.266 1.00 . A A . 86 PHE CD1 1 1
20 27502 1 1 87 PHE CD2 C -1.760 2.019 3.446 1.00 . A A . 86 PHE CD2 1 1
20 27503 1 1 87 PHE CE1 C 0.027 0.367 4.756 1.00 . A A . 86 PHE CE1 1 1
20 27504 1 1 87 PHE CE2 C -1.479 0.765 2.941 1.00 . A A . 86 PHE CE2 1 1
20 27505 1 1 87 PHE CG C -1.153 2.471 4.620 1.00 . A A . 86 PHE CG 1 1
20 27506 1 1 87 PHE CZ C -0.583 -0.058 3.594 1.00 . A A . 86 PHE CZ 1 1
20 27507 1 1 87 PHE H H -4.386 3.837 5.444 1.00 . A A . 86 PHE H 1 1
20 27508 1 1 87 PHE HA H -2.060 3.262 7.187 1.00 . A A . 86 PHE HA 1 1
20 27509 1 1 87 PHE HB2 H -1.859 4.469 4.385 1.00 . A A . 86 PHE HB2 1 1
20 27510 1 1 87 PHE HB3 H -0.525 4.292 5.519 1.00 . A A . 86 PHE HB3 1 1
20 27511 1 1 87 PHE HD1 H 0.227 1.947 6.179 1.00 . A A . 86 PHE HD1 1 1
20 27512 1 1 87 PHE HD2 H -2.462 2.662 2.927 1.00 . A A . 86 PHE HD2 1 1
20 27513 1 1 87 PHE HE1 H 0.728 -0.283 5.267 1.00 . A A . 86 PHE HE1 1 1
20 27514 1 1 87 PHE HE2 H -1.958 0.428 2.030 1.00 . A A . 86 PHE HE2 1 1
20 27515 1 1 87 PHE HZ H -0.361 -1.044 3.196 1.00 . A A . 86 PHE HZ 1 1
20 27516 1 1 87 PHE N N -3.774 3.273 5.963 1.00 . A A . 86 PHE N 1 1
20 27517 1 1 87 PHE O O -3.551 6.019 6.389 1.00 . A A . 86 PHE O 1 1
20 27518 1 1 88 THR C C -0.322 7.637 8.401 1.00 . A A . 87 THR C 1 1
20 27519 1 1 88 THR CA C -1.785 7.151 8.296 1.00 . A A . 87 THR CA 1 1
20 27520 1 1 88 THR CB C -2.505 7.310 9.684 1.00 . A A . 87 THR CB 1 1
20 27521 1 1 88 THR CG2 C -2.552 8.780 10.155 1.00 . A A . 87 THR CG2 1 1
20 27522 1 1 88 THR H H -1.181 5.107 8.205 1.00 . A A . 87 THR H 1 1
20 27523 1 1 88 THR HA H -2.308 7.774 7.571 1.00 . A A . 87 THR HA 1 1
20 27524 1 1 88 THR HB H -1.962 6.728 10.426 1.00 . A A . 87 THR HB 1 1
20 27525 1 1 88 THR HG1 H -4.425 7.335 10.161 1.00 . A A . 87 THR HG1 1 1
20 27526 1 1 88 THR HG21 H -3.058 8.840 11.112 1.00 . A A . 87 THR HG21 1 1
20 27527 1 1 88 THR HG22 H -3.088 9.378 9.433 1.00 . A A . 87 THR HG22 1 1
20 27528 1 1 88 THR HG23 H -1.543 9.166 10.258 1.00 . A A . 87 THR HG23 1 1
20 27529 1 1 88 THR N N -1.810 5.748 7.812 1.00 . A A . 87 THR N 1 1
20 27530 1 1 88 THR O O 0.387 7.315 9.354 1.00 . A A . 87 THR O 1 1
20 27531 1 1 88 THR OG1 O -3.847 6.801 9.605 1.00 . A A . 87 THR OG1 1 1
20 27532 1 1 89 VAL C C 1.698 10.226 8.028 1.00 . A A . 88 VAL C 1 1
20 27533 1 1 89 VAL CA C 1.512 8.877 7.287 1.00 . A A . 88 VAL CA 1 1
20 27534 1 1 89 VAL CB C 1.927 8.986 5.768 1.00 . A A . 88 VAL CB 1 1
20 27535 1 1 89 VAL CG1 C 3.386 9.474 5.591 1.00 . A A . 88 VAL CG1 1 1
20 27536 1 1 89 VAL CG2 C 1.710 7.630 5.048 1.00 . A A . 88 VAL CG2 1 1
20 27537 1 1 89 VAL H H -0.521 8.707 6.740 1.00 . A A . 88 VAL H 1 1
20 27538 1 1 89 VAL HA H 2.156 8.128 7.754 1.00 . A A . 88 VAL HA 1 1
20 27539 1 1 89 VAL HB H 1.274 9.718 5.296 1.00 . A A . 88 VAL HB 1 1
20 27540 1 1 89 VAL HG11 H 3.631 9.527 4.536 1.00 . A A . 88 VAL HG11 1 1
20 27541 1 1 89 VAL HG12 H 4.065 8.791 6.081 1.00 . A A . 88 VAL HG12 1 1
20 27542 1 1 89 VAL HG13 H 3.495 10.460 6.028 1.00 . A A . 88 VAL HG13 1 1
20 27543 1 1 89 VAL HG21 H 0.670 7.334 5.135 1.00 . A A . 88 VAL HG21 1 1
20 27544 1 1 89 VAL HG22 H 2.335 6.869 5.497 1.00 . A A . 88 VAL HG22 1 1
20 27545 1 1 89 VAL HG23 H 1.963 7.726 3.999 1.00 . A A . 88 VAL HG23 1 1
20 27546 1 1 89 VAL N N 0.117 8.418 7.411 1.00 . A A . 88 VAL N 1 1
20 27547 1 1 89 VAL O O 1.246 11.280 7.562 1.00 . A A . 88 VAL O 1 1
20 27548 1 1 90 THR C C 3.703 12.210 9.690 1.00 . A A . 89 THR C 1 1
20 27549 1 1 90 THR CA C 2.522 11.305 10.123 1.00 . A A . 89 THR CA 1 1
20 27550 1 1 90 THR CB C 2.735 10.799 11.596 1.00 . A A . 89 THR CB 1 1
20 27551 1 1 90 THR CG2 C 2.743 11.955 12.620 1.00 . A A . 89 THR CG2 1 1
20 27552 1 1 90 THR H H 2.763 9.306 9.453 1.00 . A A . 89 THR H 1 1
20 27553 1 1 90 THR HA H 1.600 11.887 10.099 1.00 . A A . 89 THR HA 1 1
20 27554 1 1 90 THR HB H 3.687 10.278 11.653 1.00 . A A . 89 THR HB 1 1
20 27555 1 1 90 THR HG1 H 0.833 10.265 11.790 1.00 . A A . 89 THR HG1 1 1
20 27556 1 1 90 THR HG21 H 1.805 12.497 12.572 1.00 . A A . 89 THR HG21 1 1
20 27557 1 1 90 THR HG22 H 3.556 12.634 12.403 1.00 . A A . 89 THR HG22 1 1
20 27558 1 1 90 THR HG23 H 2.873 11.557 13.618 1.00 . A A . 89 THR HG23 1 1
20 27559 1 1 90 THR N N 2.358 10.161 9.201 1.00 . A A . 89 THR N 1 1
20 27560 1 1 90 THR O O 4.867 11.883 9.939 1.00 . A A . 89 THR O 1 1
20 27561 1 1 90 THR OG1 O 1.696 9.864 11.951 1.00 . A A . 89 THR OG1 1 1
20 27562 1 1 91 ILE C C 4.209 15.664 9.248 1.00 . A A . 90 ILE C 1 1
20 27563 1 1 91 ILE CA C 4.384 14.315 8.519 1.00 . A A . 90 ILE CA 1 1
20 27564 1 1 91 ILE CB C 4.249 14.527 6.958 1.00 . A A . 90 ILE CB 1 1
20 27565 1 1 91 ILE CD1 C 4.186 13.264 4.684 1.00 . A A . 90 ILE CD1 1 1
20 27566 1 1 91 ILE CG1 C 4.306 13.160 6.197 1.00 . A A . 90 ILE CG1 1 1
20 27567 1 1 91 ILE CG2 C 5.332 15.500 6.420 1.00 . A A . 90 ILE CG2 1 1
20 27568 1 1 91 ILE H H 2.434 13.516 8.841 1.00 . A A . 90 ILE H 1 1
20 27569 1 1 91 ILE HA H 5.382 13.936 8.728 1.00 . A A . 90 ILE HA 1 1
20 27570 1 1 91 ILE HB H 3.278 14.985 6.772 1.00 . A A . 90 ILE HB 1 1
20 27571 1 1 91 ILE HD11 H 3.266 13.772 4.422 1.00 . A A . 90 ILE HD11 1 1
20 27572 1 1 91 ILE HD12 H 4.178 12.273 4.260 1.00 . A A . 90 ILE HD12 1 1
20 27573 1 1 91 ILE HD13 H 5.029 13.815 4.290 1.00 . A A . 90 ILE HD13 1 1
20 27574 1 1 91 ILE HG12 H 5.246 12.664 6.409 1.00 . A A . 90 ILE HG12 1 1
20 27575 1 1 91 ILE HG13 H 3.496 12.524 6.543 1.00 . A A . 90 ILE HG13 1 1
20 27576 1 1 91 ILE HG21 H 6.320 15.085 6.589 1.00 . A A . 90 ILE HG21 1 1
20 27577 1 1 91 ILE HG22 H 5.257 16.452 6.931 1.00 . A A . 90 ILE HG22 1 1
20 27578 1 1 91 ILE HG23 H 5.192 15.660 5.357 1.00 . A A . 90 ILE HG23 1 1
20 27579 1 1 91 ILE N N 3.384 13.335 9.014 1.00 . A A . 90 ILE N 1 1
20 27580 1 1 91 ILE O O 5.175 16.316 9.677 1.00 . A A . 90 ILE O 1 1
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