NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562182 |
2m7s   |
19203 | cing | 4-filtered-FRED | STAR | entry | full | 911 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7s
# This FRED archive file contains, for PDB entry <2m7s>:
#
# - 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_2m7s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10054.31
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 $Serine_arginine_rich_splicing_factor_1 A . 1 1
stop_
save_
save_Serine_arginine_rich_splicing_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine arginine rich splicing factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAPRGRYGPPSRRSENRVVVSGLPPSGSWQDLKDHMREAGDVCYADVYRDGTGVVEFVRKEDMTYAVRKLDNTKFRSHEGETAYIRVKVD
_Entity.Number_of_monomers 90
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 GLY . 1 1
6 ARG . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 PRO . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 SER . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 SER . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 PRO . 1 1
26 SER . 1 1
27 GLY . 1 1
28 SER . 1 1
29 TRP . 1 1
30 GLN . 1 1
31 ASP . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 MET . 1 1
37 ARG . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 CYS . 1 1
44 TYR . 1 1
45 ALA . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 ARG . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 THR . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 VAL . 1 1
59 ARG . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 ASP . 1 1
63 MET . 1 1
64 THR . 1 1
65 TYR . 1 1
66 ALA . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 ASP . 1 1
72 ASN . 1 1
73 THR . 1 1
74 LYS . 1 1
75 PHE . 1 1
76 ARG . 1 1
77 SER . 1 1
78 HIS . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 GLU . 1 1
82 THR . 1 1
83 ALA . 1 1
84 TYR . 1 1
85 ILE . 1 1
86 ARG . 1 1
87 VAL . 1 1
88 LYS . 1 1
89 VAL . 1 1
90 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
GLY 5 5 1 1
ARG 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
PRO 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
SER 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
PRO 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
TRP 29 29 1 1
GLN 30 30 1 1
ASP 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
MET 36 36 1 1
ARG 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
CYS 43 43 1 1
TYR 44 44 1 1
ALA 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
ARG 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
THR 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
VAL 58 58 1 1
ARG 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
ASP 62 62 1 1
MET 63 63 1 1
THR 64 64 1 1
TYR 65 65 1 1
ALA 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
ASP 71 71 1 1
ASN 72 72 1 1
THR 73 73 1 1
LYS 74 74 1 1
PHE 75 75 1 1
ARG 76 76 1 1
SER 77 77 1 1
HIS 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
GLU 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
TYR 84 84 1 1
ILE 85 85 1 1
ARG 86 86 1 1
VAL 87 87 1 1
LYS 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
stop_
save_
save_DYANA/DIANA_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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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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55 1 . . . 1 1
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541 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
3 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
3 1 2 1 1 5 GLY H . 5 GLY HN 1 1
4 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
4 1 2 1 1 5 GLY H . 5 GLY HN 1 1
5 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
5 1 2 1 1 5 GLY HA2 . 5 GLY HA1 1 1
6 1 1 1 1 6 ARG H . 6 ARG+ HN 1 1
6 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
7 1 1 1 1 6 ARG HA . 6 ARG+ HA 1 1
7 1 2 1 1 7 TYR H . 7 TYR HN 1 1
8 1 1 1 1 7 TYR H . 7 TYR HN 1 1
8 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
9 1 1 1 1 7 TYR H . 7 TYR HN 1 1
9 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
10 1 1 1 1 7 TYR H . 7 TYR HN 1 1
10 1 2 1 1 8 GLY H . 8 GLY HN 1 1
11 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
11 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
12 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
12 1 2 1 1 8 GLY H . 8 GLY HN 1 1
13 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
13 1 2 1 1 8 GLY QA . 8 GLY QA 1 1
14 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
14 1 2 1 1 8 GLY H . 8 GLY HN 1 1
15 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
15 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
16 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
16 1 2 1 1 11 SER H . 11 SER HN 1 1
17 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
17 1 2 1 1 11 SER H . 11 SER HN 1 1
18 1 1 1 1 11 SER HA . 11 SER HA 1 1
18 1 2 1 1 12 ARG H . 12 ARG+ HN 1 1
19 1 1 1 1 12 ARG H . 12 ARG+ HN 1 1
19 1 2 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1
20 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
20 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
21 1 1 1 1 12 ARG HA . 12 ARG+ HA 1 1
21 1 2 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
22 1 1 1 1 12 ARG HB3 . 12 ARG+ HB3 1 1
22 1 2 1 1 13 ARG H . 13 ARG+ HN 1 1
23 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
23 1 2 1 1 13 ARG HG3 . 13 ARG+ HG3 1 1
24 1 1 1 1 13 ARG H . 13 ARG+ HN 1 1
24 1 2 1 1 14 SER H . 14 SER HN 1 1
25 1 1 1 1 14 SER HA . 14 SER HA 1 1
25 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
26 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
26 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
27 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
27 1 2 1 1 16 ASN H . 16 ASN HN 1 1
28 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
28 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
29 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
29 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
30 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
30 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
31 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
31 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
32 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
32 1 2 1 1 16 ASN H . 16 ASN HN 1 1
33 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
33 1 2 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
34 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
34 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
35 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
35 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
36 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
36 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
37 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
37 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
38 1 1 1 1 15 GLU HB3 . 15 GLU- HB3 1 1
38 1 2 1 1 16 ASN H . 16 ASN HN 1 1
39 1 1 1 1 16 ASN H . 16 ASN HN 1 1
39 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
40 1 1 1 1 16 ASN H . 16 ASN HN 1 1
40 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
41 1 1 1 1 16 ASN H . 16 ASN HN 1 1
41 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
42 1 1 1 1 16 ASN H . 16 ASN HN 1 1
42 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
43 1 1 1 1 16 ASN H . 16 ASN HN 1 1
43 1 2 1 1 17 ARG HA . 17 ARG+ HA 1 1
44 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
44 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
45 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
45 1 2 1 1 17 ARG H . 17 ARG+ HN 1 1
46 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
46 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
47 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
47 1 2 1 1 63 MET ME . 63 MET QE 1 1
48 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
48 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
49 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
49 1 2 1 1 57 PHE H . 57 PHE HN 1 1
50 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
50 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
51 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
51 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
52 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
52 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
53 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
53 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
54 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
54 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
55 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
55 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
56 1 1 1 1 16 ASN HD21 . 16 ASN HD21 1 1
56 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
57 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
57 1 2 1 1 59 ARG HA . 59 ARG+ HA 1 1
58 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
58 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
59 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
59 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
60 1 1 1 1 16 ASN HD22 . 16 ASN HD22 1 1
60 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
61 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
61 1 2 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
62 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
62 1 2 1 1 18 VAL H . 18 VAL HN 1 1
63 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
63 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
64 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
64 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
65 1 1 1 1 17 ARG H . 17 ARG+ HN 1 1
65 1 2 1 1 63 MET ME . 63 MET QE 1 1
66 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
66 1 2 1 1 18 VAL H . 18 VAL HN 1 1
67 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
67 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
68 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
68 1 2 1 1 56 GLU HA . 56 GLU- HA 1 1
69 1 1 1 1 17 ARG HA . 17 ARG+ HA 1 1
69 1 2 1 1 57 PHE H . 57 PHE HN 1 1
70 1 1 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
70 1 2 1 1 18 VAL H . 18 VAL HN 1 1
71 1 1 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
71 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
72 1 1 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
72 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
73 1 1 1 1 17 ARG HB3 . 17 ARG+ HB3 1 1
73 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
74 1 1 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
74 1 2 1 1 18 VAL H . 18 VAL HN 1 1
75 1 1 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
75 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
76 1 1 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
76 1 2 1 1 56 GLU HA . 56 GLU- HA 1 1
77 1 1 1 1 17 ARG HG3 . 17 ARG+ HG3 1 1
77 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
78 1 1 1 1 18 VAL H . 18 VAL HN 1 1
78 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
79 1 1 1 1 18 VAL H . 18 VAL HN 1 1
79 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
80 1 1 1 1 18 VAL H . 18 VAL HN 1 1
80 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
81 1 1 1 1 18 VAL H . 18 VAL HN 1 1
81 1 2 1 1 55 VAL H . 55 VAL HN 1 1
82 1 1 1 1 18 VAL H . 18 VAL HN 1 1
82 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
83 1 1 1 1 18 VAL H . 18 VAL HN 1 1
83 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
84 1 1 1 1 18 VAL H . 18 VAL HN 1 1
84 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
85 1 1 1 1 18 VAL H . 18 VAL HN 1 1
85 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
86 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
86 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
87 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
87 1 2 1 1 19 VAL H . 19 VAL HN 1 1
88 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
88 1 2 1 1 19 VAL QG . 19 VAL QG2 1 1
89 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
89 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
90 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
90 1 2 1 1 89 VAL H . 89 VAL HN 1 1
91 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
91 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
92 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
92 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
93 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
93 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
94 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
94 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
95 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
95 1 2 1 1 90 ASP HA . 90 ASP- HA 1 1
96 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
96 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
97 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
97 1 2 1 1 19 VAL H . 19 VAL HN 1 1
98 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
98 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
99 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
99 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
100 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
100 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
101 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
101 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
102 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
102 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
103 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
103 1 2 1 1 63 MET HA . 63 MET HA 1 1
104 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
104 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
105 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
105 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
106 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
106 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
107 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
107 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
108 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
108 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
109 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
109 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
110 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
110 1 2 1 1 55 VAL H . 55 VAL HN 1 1
111 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
111 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
112 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
112 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
113 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
113 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
114 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
114 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
115 1 1 1 1 19 VAL H . 19 VAL HN 1 1
115 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
116 1 1 1 1 19 VAL H . 19 VAL HN 1 1
116 1 2 1 1 19 VAL QG . 19 VAL QG1 1 1
117 1 1 1 1 19 VAL H . 19 VAL HN 1 1
117 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
118 1 1 1 1 19 VAL H . 19 VAL HN 1 1
118 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
119 1 1 1 1 19 VAL H . 19 VAL HN 1 1
119 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
120 1 1 1 1 19 VAL H . 19 VAL HN 1 1
120 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
121 1 1 1 1 19 VAL H . 19 VAL HN 1 1
121 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
122 1 1 1 1 19 VAL H . 19 VAL HN 1 1
122 1 2 1 1 90 ASP HA . 90 ASP- HA 1 1
123 1 1 1 1 19 VAL H . 19 VAL HN 1 1
123 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
124 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
124 1 2 1 1 20 VAL H . 20 VAL HN 1 1
125 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
125 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
126 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
126 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
127 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
127 1 2 1 1 53 GLY H . 53 GLY HN 1 1
128 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
128 1 2 1 1 54 VAL H . 54 VAL HN 1 1
129 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
129 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
130 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
130 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
131 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
131 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
132 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
132 1 2 1 1 55 VAL H . 55 VAL HN 1 1
133 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
133 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
134 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
134 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
135 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
135 1 2 1 1 20 VAL H . 20 VAL HN 1 1
136 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
136 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
137 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
137 1 2 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1
138 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
138 1 2 1 1 20 VAL H . 20 VAL HN 1 1
139 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
139 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
140 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
140 1 2 1 1 21 SER H . 21 SER HN 1 1
141 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
141 1 2 1 1 52 THR HB . 52 THR HB 1 1
142 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
142 1 2 1 1 53 GLY H . 53 GLY HN 1 1
143 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
143 1 2 1 1 54 VAL HA . 54 VAL HA 1 1
144 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
144 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
145 1 1 1 1 19 VAL QG . 19 VAL QG1 1 1
145 1 2 1 1 55 VAL H . 55 VAL HN 1 1
146 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
146 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
147 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
147 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
148 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
148 1 2 1 1 90 ASP HA . 90 ASP- HA 1 1
149 1 1 1 1 19 VAL QG . 19 VAL QG2 1 1
149 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
150 1 1 1 1 20 VAL H . 20 VAL HN 1 1
150 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
151 1 1 1 1 20 VAL H . 20 VAL HN 1 1
151 1 2 1 1 20 VAL QG . 20 VAL QG2 1 1
152 1 1 1 1 20 VAL H . 20 VAL HN 1 1
152 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
153 1 1 1 1 20 VAL H . 20 VAL HN 1 1
153 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
154 1 1 1 1 20 VAL H . 20 VAL HN 1 1
154 1 2 1 1 52 THR HA . 52 THR HA 1 1
155 1 1 1 1 20 VAL H . 20 VAL HN 1 1
155 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
156 1 1 1 1 20 VAL H . 20 VAL HN 1 1
156 1 2 1 1 87 VAL HA . 87 VAL HA 1 1
157 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
157 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
158 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
158 1 2 1 1 21 SER H . 21 SER HN 1 1
159 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
159 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
160 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
160 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
161 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
161 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
162 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
162 1 2 1 1 87 VAL HA . 87 VAL HA 1 1
163 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
163 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
164 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
164 1 2 1 1 21 SER H . 21 SER HN 1 1
165 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
165 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
166 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
166 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
167 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
167 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
168 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
168 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
169 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
169 1 2 1 1 52 THR HA . 52 THR HA 1 1
170 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
170 1 2 1 1 53 GLY H . 53 GLY HN 1 1
171 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
171 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
172 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
172 1 2 1 1 21 SER H . 21 SER HN 1 1
173 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
173 1 2 1 1 21 SER HA . 21 SER HA 1 1
174 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
174 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
175 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
175 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
176 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
176 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
177 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
177 1 2 1 1 36 MET ME . 36 MET QE 1 1
178 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
178 1 2 1 1 52 THR HA . 52 THR HA 1 1
179 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
179 1 2 1 1 53 GLY H . 53 GLY HN 1 1
180 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
180 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
181 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
181 1 2 1 1 55 VAL H . 55 VAL HN 1 1
182 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
182 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
183 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
183 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
184 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
184 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
185 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
185 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
186 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
186 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
187 1 1 1 1 20 VAL QG . 20 VAL QG2 1 1
187 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
188 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
188 1 2 1 1 87 VAL HA . 87 VAL HA 1 1
189 1 1 1 1 21 SER H . 21 SER HN 1 1
189 1 2 1 1 22 GLY H . 22 GLY HN 1 1
190 1 1 1 1 21 SER H . 21 SER HN 1 1
190 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
191 1 1 1 1 21 SER H . 21 SER HN 1 1
191 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
192 1 1 1 1 21 SER H . 21 SER HN 1 1
192 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
193 1 1 1 1 21 SER H . 21 SER HN 1 1
193 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
194 1 1 1 1 21 SER H . 21 SER HN 1 1
194 1 2 1 1 86 ARG HG3 . 86 ARG+ HG3 1 1
195 1 1 1 1 21 SER H . 21 SER HN 1 1
195 1 2 1 1 87 VAL HA . 87 VAL HA 1 1
196 1 1 1 1 21 SER HA . 21 SER HA 1 1
196 1 2 1 1 22 GLY H . 22 GLY HN 1 1
197 1 1 1 1 21 SER HA . 21 SER HA 1 1
197 1 2 1 1 23 LEU H . 23 LEU HN 1 1
198 1 1 1 1 21 SER HA . 21 SER HA 1 1
198 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
199 1 1 1 1 21 SER HA . 21 SER HA 1 1
199 1 2 1 1 52 THR H . 52 THR HN 1 1
200 1 1 1 1 21 SER HA . 21 SER HA 1 1
200 1 2 1 1 52 THR HA . 52 THR HA 1 1
201 1 1 1 1 21 SER HA . 21 SER HA 1 1
201 1 2 1 1 52 THR HB . 52 THR HB 1 1
202 1 1 1 1 21 SER HA . 21 SER HA 1 1
202 1 2 1 1 52 THR MG . 52 THR QG2 1 1
203 1 1 1 1 21 SER HA . 21 SER HA 1 1
203 1 2 1 1 53 GLY H . 53 GLY HN 1 1
204 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
204 1 2 1 1 22 GLY H . 22 GLY HN 1 1
205 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
205 1 2 1 1 22 GLY QA . 22 GLY HA2 1 1
206 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
206 1 2 1 1 52 THR HA . 52 THR HA 1 1
207 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
207 1 2 1 1 52 THR MG . 52 THR QG2 1 1
208 1 1 1 1 22 GLY H . 22 GLY HN 1 1
208 1 2 1 1 23 LEU H . 23 LEU HN 1 1
209 1 1 1 1 22 GLY H . 22 GLY HN 1 1
209 1 2 1 1 23 LEU QD . 23 LEU QD2 1 1
210 1 1 1 1 22 GLY H . 22 GLY HN 1 1
210 1 2 1 1 52 THR HA . 52 THR HA 1 1
211 1 1 1 1 22 GLY H . 22 GLY HN 1 1
211 1 2 1 1 52 THR MG . 52 THR QG2 1 1
212 1 1 1 1 22 GLY QA . 22 GLY HA2 1 1
212 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
213 1 1 1 1 22 GLY QA . 22 GLY HA1 1 1
213 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
214 1 1 1 1 23 LEU H . 23 LEU HN 1 1
214 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
215 1 1 1 1 23 LEU H . 23 LEU HN 1 1
215 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
216 1 1 1 1 23 LEU H . 23 LEU HN 1 1
216 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
217 1 1 1 1 23 LEU H . 23 LEU HN 1 1
217 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
218 1 1 1 1 23 LEU H . 23 LEU HN 1 1
218 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
219 1 1 1 1 23 LEU H . 23 LEU HN 1 1
219 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
220 1 1 1 1 23 LEU H . 23 LEU HN 1 1
220 1 2 1 1 52 THR HA . 52 THR HA 1 1
221 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
221 1 2 1 1 23 LEU QD . 23 LEU QD1 1 1
222 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
222 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
223 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
223 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
224 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
224 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
225 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
225 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
226 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
226 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
227 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
227 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
228 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
228 1 2 1 1 52 THR HA . 52 THR HA 1 1
229 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
229 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
230 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
230 1 2 1 1 32 LEU HA . 32 LEU HA 1 1
231 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
231 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
232 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
232 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
233 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
233 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
234 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
234 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
235 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
235 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
236 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
236 1 2 1 1 52 THR H . 52 THR HN 1 1
237 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
237 1 2 1 1 52 THR HA . 52 THR HA 1 1
238 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
238 1 2 1 1 53 GLY H . 53 GLY HN 1 1
239 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
239 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
240 1 1 1 1 23 LEU QD . 23 LEU QD2 1 1
240 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
241 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
241 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
242 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
242 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
243 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
243 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
244 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
244 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
245 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
245 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
246 1 1 1 1 23 LEU QD . 23 LEU QD1 1 1
246 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
247 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
247 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
248 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
248 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
249 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
249 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
250 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
250 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
251 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
251 1 2 1 1 83 ALA H . 83 ALA HN 1 1
252 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
252 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
253 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
253 1 2 1 1 26 SER H . 26 SER HN 1 1
254 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
254 1 2 1 1 27 GLY H . 27 GLY HN 1 1
255 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
255 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
256 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
256 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
257 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
257 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
258 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
258 1 2 1 1 26 SER H . 26 SER HN 1 1
259 1 1 1 1 25 PRO HB3 . 25 PRO HB3 1 1
259 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
260 1 1 1 1 25 PRO HD3 . 25 PRO HD3 1 1
260 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
261 1 1 1 1 25 PRO HG3 . 25 PRO HG3 1 1
261 1 2 1 1 26 SER H . 26 SER HN 1 1
262 1 1 1 1 26 SER H . 26 SER HN 1 1
262 1 2 1 1 27 GLY H . 27 GLY HN 1 1
263 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
263 1 2 1 1 79 GLU HB3 . 79 GLU- HB3 1 1
264 1 1 1 1 27 GLY H . 27 GLY HN 1 1
264 1 2 1 1 28 SER H . 28 SER HN 1 1
265 1 1 1 1 27 GLY H . 27 GLY HN 1 1
265 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
266 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
266 1 2 1 1 28 SER HA . 28 SER HA 1 1
267 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
267 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
268 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
268 1 2 1 1 28 SER H . 28 SER HN 1 1
269 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
269 1 2 1 1 28 SER HA . 28 SER HA 1 1
270 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
270 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
271 1 1 1 1 28 SER H . 28 SER HN 1 1
271 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
272 1 1 1 1 28 SER H . 28 SER HN 1 1
272 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
273 1 1 1 1 28 SER H . 28 SER HN 1 1
273 1 2 1 1 32 LEU H . 32 LEU HN 1 1
274 1 1 1 1 28 SER H . 28 SER HN 1 1
274 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
275 1 1 1 1 28 SER HA . 28 SER HA 1 1
275 1 2 1 1 29 TRP H . 29 TRP HN 1 1
276 1 1 1 1 28 SER HA . 28 SER HA 1 1
276 1 2 1 1 30 GLN H . 30 GLN HN 1 1
277 1 1 1 1 28 SER HA . 28 SER HA 1 1
277 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
278 1 1 1 1 28 SER HA . 28 SER HA 1 1
278 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
279 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
279 1 2 1 1 29 TRP H . 29 TRP HN 1 1
280 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
280 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
281 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
281 1 2 1 1 30 GLN H . 30 GLN HN 1 1
282 1 1 1 1 29 TRP H . 29 TRP HN 1 1
282 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
283 1 1 1 1 29 TRP H . 29 TRP HN 1 1
283 1 2 1 1 30 GLN H . 30 GLN HN 1 1
284 1 1 1 1 29 TRP H . 29 TRP HN 1 1
284 1 2 1 1 47 VAL H . 47 VAL HN 1 1
285 1 1 1 1 29 TRP H . 29 TRP HN 1 1
285 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
286 1 1 1 1 29 TRP H . 29 TRP HN 1 1
286 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
287 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
287 1 2 1 1 32 LEU H . 32 LEU HN 1 1
288 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
288 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
289 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
289 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
290 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
290 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
291 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
291 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
292 1 1 1 1 29 TRP HA . 29 TRP HA 1 1
292 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
293 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
293 1 2 1 1 29 TRP HD1 . 29 TRP HD1 1 1
294 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
294 1 2 1 1 29 TRP HE1 . 29 TRP HE1 1 1
295 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
295 1 2 1 1 30 GLN H . 30 GLN HN 1 1
296 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
296 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
297 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
297 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
298 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
298 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
299 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
299 1 2 1 1 47 VAL H . 47 VAL HN 1 1
300 1 1 1 1 29 TRP HB3 . 29 TRP HB3 1 1
300 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
301 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
301 1 2 1 1 46 ASP HA . 46 ASP- HA 1 1
302 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
302 1 2 1 1 47 VAL H . 47 VAL HN 1 1
303 1 1 1 1 29 TRP HD1 . 29 TRP HD1 1 1
303 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
304 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
304 1 2 1 1 30 GLN H . 30 GLN HN 1 1
305 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
305 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
306 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
306 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
307 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
307 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
308 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
308 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
309 1 1 1 1 29 TRP HE3 . 29 TRP HE3 1 1
309 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
310 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
310 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
311 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
311 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
312 1 1 1 1 29 TRP HZ3 . 29 TRP HZ3 1 1
312 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
313 1 1 1 1 30 GLN H . 30 GLN HN 1 1
313 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
314 1 1 1 1 30 GLN H . 30 GLN HN 1 1
314 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
315 1 1 1 1 30 GLN H . 30 GLN HN 1 1
315 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
316 1 1 1 1 30 GLN H . 30 GLN HN 1 1
316 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
317 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
317 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 1
318 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
318 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
319 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
319 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
320 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
320 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
321 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
321 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
322 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
322 1 2 1 1 31 ASP H . 31 ASP- HN 1 1
323 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
323 1 2 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
324 1 1 1 1 31 ASP H . 31 ASP- HN 1 1
324 1 2 1 1 32 LEU H . 32 LEU HN 1 1
325 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
325 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
326 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
326 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
327 1 1 1 1 31 ASP HA . 31 ASP- HA 1 1
327 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
328 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
328 1 2 1 1 32 LEU H . 32 LEU HN 1 1
329 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
329 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
330 1 1 1 1 31 ASP HB3 . 31 ASP- HB3 1 1
330 1 2 1 1 77 SER HA . 77 SER HA 1 1
331 1 1 1 1 32 LEU H . 32 LEU HN 1 1
331 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
332 1 1 1 1 32 LEU H . 32 LEU HN 1 1
332 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
333 1 1 1 1 32 LEU H . 32 LEU HN 1 1
333 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
334 1 1 1 1 32 LEU H . 32 LEU HN 1 1
334 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
335 1 1 1 1 32 LEU H . 32 LEU HN 1 1
335 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
336 1 1 1 1 32 LEU H . 32 LEU HN 1 1
336 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
337 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
337 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
338 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
338 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
339 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
339 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 1
340 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
340 1 2 1 1 36 MET H . 36 MET HN 1 1
341 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
341 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
342 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
342 1 2 1 1 32 LEU MD2 . 32 LEU QD1 1 1
343 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
343 1 2 1 1 33 LYS H . 33 LYS+ HN 1 1
344 1 1 1 1 32 LEU HB3 . 32 LEU HB3 1 1
344 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
345 1 1 1 1 32 LEU MD1 . 32 LEU QD2 1 1
345 1 2 1 1 36 MET H . 36 MET HN 1 1
346 1 1 1 1 32 LEU MD1 . 32 LEU QD2 1 1
346 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
347 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
347 1 2 1 1 35 HIS H . 35 HIS HN 1 1
348 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
348 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 1
349 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
349 1 2 1 1 36 MET H . 36 MET HN 1 1
350 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
350 1 2 1 1 36 MET HA . 36 MET HA 1 1
351 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
351 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
352 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
352 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
353 1 1 1 1 32 LEU MD2 . 32 LEU QD1 1 1
353 1 2 1 1 75 PHE QE . 75 PHE QE 1 1
354 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
354 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
355 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
355 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
356 1 1 1 1 32 LEU HG . 32 LEU HG 1 1
356 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
357 1 1 1 1 33 LYS H . 33 LYS+ HN 1 1
357 1 2 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
358 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
358 1 2 1 1 35 HIS H . 35 HIS HN 1 1
359 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
359 1 2 1 1 36 MET H . 36 MET HN 1 1
360 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
360 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
361 1 1 1 1 33 LYS HA . 33 LYS+ HA 1 1
361 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
362 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
362 1 2 1 1 34 ASP H . 34 ASP- HN 1 1
363 1 1 1 1 33 LYS HB3 . 33 LYS+ HB3 1 1
363 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
364 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
364 1 2 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
365 1 1 1 1 34 ASP H . 34 ASP- HN 1 1
365 1 2 1 1 35 HIS H . 35 HIS HN 1 1
366 1 1 1 1 34 ASP HA . 34 ASP- HA 1 1
366 1 2 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
367 1 1 1 1 34 ASP HB3 . 34 ASP- HB3 1 1
367 1 2 1 1 35 HIS H . 35 HIS HN 1 1
368 1 1 1 1 35 HIS H . 35 HIS HN 1 1
368 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 1
369 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 1
369 1 2 1 1 36 MET H . 36 MET HN 1 1
370 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 1
370 1 2 1 1 36 MET HA . 36 MET HA 1 1
371 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 1
371 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
372 1 1 1 1 36 MET H . 36 MET HN 1 1
372 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
373 1 1 1 1 36 MET H . 36 MET HN 1 1
373 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
374 1 1 1 1 36 MET HA . 36 MET HA 1 1
374 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
375 1 1 1 1 36 MET HA . 36 MET HA 1 1
375 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
376 1 1 1 1 36 MET HA . 36 MET HA 1 1
376 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
377 1 1 1 1 36 MET HA . 36 MET HA 1 1
377 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
378 1 1 1 1 36 MET HA . 36 MET HA 1 1
378 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
379 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
379 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
380 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
380 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
381 1 1 1 1 36 MET HB3 . 36 MET HB3 1 1
381 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
382 1 1 1 1 36 MET ME . 36 MET QE 1 1
382 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
383 1 1 1 1 36 MET ME . 36 MET QE 1 1
383 1 2 1 1 55 VAL H . 55 VAL HN 1 1
384 1 1 1 1 36 MET ME . 36 MET QE 1 1
384 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
385 1 1 1 1 36 MET ME . 36 MET QE 1 1
385 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
386 1 1 1 1 36 MET ME . 36 MET QE 1 1
386 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
387 1 1 1 1 36 MET ME . 36 MET QE 1 1
387 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
388 1 1 1 1 36 MET ME . 36 MET QE 1 1
388 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
389 1 1 1 1 36 MET HG3 . 36 MET HG3 1 1
389 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
390 1 1 1 1 36 MET HG3 . 36 MET HG3 1 1
390 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
391 1 1 1 1 36 MET HG3 . 36 MET HG3 1 1
391 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
392 1 1 1 1 36 MET HG3 . 36 MET HG3 1 1
392 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
393 1 1 1 1 36 MET HG3 . 36 MET HG3 1 1
393 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
394 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
394 1 2 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
395 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
395 1 2 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
396 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
396 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
397 1 1 1 1 37 ARG H . 37 ARG+ HN 1 1
397 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
398 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
398 1 2 1 1 42 VAL H . 42 VAL HN 1 1
399 1 1 1 1 37 ARG HA . 37 ARG+ HA 1 1
399 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
400 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
400 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
401 1 1 1 1 37 ARG HB3 . 37 ARG+ HB3 1 1
401 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
402 1 1 1 1 37 ARG HG3 . 37 ARG+ HG3 1 1
402 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
403 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
403 1 2 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
404 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
404 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
405 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
405 1 2 1 1 39 ALA H . 39 ALA HN 1 1
406 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
406 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
407 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
407 1 2 1 1 40 GLY H . 40 GLY HN 1 1
408 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
408 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
409 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
409 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
410 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
410 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
411 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
411 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
412 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
412 1 2 1 1 39 ALA H . 39 ALA HN 1 1
413 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
413 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
414 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
414 1 2 1 1 39 ALA H . 39 ALA HN 1 1
415 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
415 1 2 1 1 40 GLY H . 40 GLY HN 1 1
416 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
416 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
417 1 1 1 1 38 GLU HB3 . 38 GLU- HB3 1 1
417 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
418 1 1 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
418 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
419 1 1 1 1 39 ALA H . 39 ALA HN 1 1
419 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
420 1 1 1 1 39 ALA H . 39 ALA HN 1 1
420 1 2 1 1 40 GLY H . 40 GLY HN 1 1
421 1 1 1 1 39 ALA H . 39 ALA HN 1 1
421 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
422 1 1 1 1 39 ALA H . 39 ALA HN 1 1
422 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
423 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
423 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
424 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
424 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
425 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
425 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
426 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
426 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
427 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
427 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
428 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
428 1 2 1 1 40 GLY H . 40 GLY HN 1 1
429 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
429 1 2 1 1 40 GLY HA3 . 40 GLY HA2 1 1
430 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
430 1 2 1 1 62 ASP HA . 62 ASP- HA 1 1
431 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
431 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
432 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
432 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
433 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
433 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
434 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
434 1 2 1 1 66 ALA H . 66 ALA HN 1 1
435 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
435 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
436 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
436 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
437 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
437 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
438 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
438 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
439 1 1 1 1 40 GLY H . 40 GLY HN 1 1
439 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
440 1 1 1 1 40 GLY H . 40 GLY HN 1 1
440 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
441 1 1 1 1 40 GLY H . 40 GLY HN 1 1
441 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
442 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
442 1 2 1 1 41 ASP H . 41 ASP- HN 1 1
443 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
443 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
444 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
444 1 2 1 1 41 ASP HA . 41 ASP- HA 1 1
445 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
445 1 2 1 1 42 VAL H . 42 VAL HN 1 1
446 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
446 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
447 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
447 1 2 1 1 58 VAL H . 58 VAL HN 1 1
448 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
448 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
449 1 1 1 1 41 ASP H . 41 ASP- HN 1 1
449 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
450 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
450 1 2 1 1 42 VAL H . 42 VAL HN 1 1
451 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
451 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
452 1 1 1 1 41 ASP HA . 41 ASP- HA 1 1
452 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
453 1 1 1 1 42 VAL H . 42 VAL HN 1 1
453 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
454 1 1 1 1 42 VAL H . 42 VAL HN 1 1
454 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1
455 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
455 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1
456 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
456 1 2 1 1 43 CYS H . 43 CYS HN 1 1
457 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
457 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1
458 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
458 1 2 1 1 44 TYR H . 44 TYR HN 1 1
459 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
459 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
460 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
460 1 2 1 1 57 PHE H . 57 PHE HN 1 1
461 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
461 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
462 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
462 1 2 1 1 58 VAL H . 58 VAL HN 1 1
463 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
463 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
464 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
464 1 2 1 1 43 CYS H . 43 CYS HN 1 1
465 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
465 1 2 1 1 43 CYS H . 43 CYS HN 1 1
466 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
466 1 2 1 1 44 TYR H . 44 TYR HN 1 1
467 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
467 1 2 1 1 44 TYR HA . 44 TYR HA 1 1
468 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
468 1 2 1 1 45 ALA H . 45 ALA HN 1 1
469 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
469 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
470 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
470 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
471 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
471 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
472 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
472 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
473 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
473 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
474 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
474 1 2 1 1 57 PHE H . 57 PHE HN 1 1
475 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
475 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
476 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1
476 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
477 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1
477 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
478 1 1 1 1 43 CYS H . 43 CYS HN 1 1
478 1 2 1 1 44 TYR H . 44 TYR HN 1 1
479 1 1 1 1 43 CYS H . 43 CYS HN 1 1
479 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
480 1 1 1 1 43 CYS H . 43 CYS HN 1 1
480 1 2 1 1 58 VAL H . 58 VAL HN 1 1
481 1 1 1 1 43 CYS H . 43 CYS HN 1 1
481 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
482 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
482 1 2 1 1 44 TYR H . 44 TYR HN 1 1
483 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
483 1 2 1 1 57 PHE HA . 57 PHE HA 1 1
484 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1
484 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
485 1 1 1 1 44 TYR H . 44 TYR HN 1 1
485 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
486 1 1 1 1 44 TYR H . 44 TYR HN 1 1
486 1 2 1 1 45 ALA H . 45 ALA HN 1 1
487 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
487 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
488 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
488 1 2 1 1 45 ALA H . 45 ALA HN 1 1
489 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
489 1 2 1 1 45 ALA H . 45 ALA HN 1 1
490 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
490 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
491 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
491 1 2 1 1 45 ALA H . 45 ALA HN 1 1
492 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
492 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
493 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
493 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
494 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
494 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
495 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
495 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
496 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
496 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
497 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
497 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
498 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
498 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
499 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
499 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
500 1 1 1 1 45 ALA H . 45 ALA HN 1 1
500 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
501 1 1 1 1 45 ALA H . 45 ALA HN 1 1
501 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
502 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
502 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
503 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
503 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
504 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
504 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
505 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
505 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
506 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
506 1 2 1 1 46 ASP H . 46 ASP- HN 1 1
507 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
507 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
508 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
508 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
509 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
509 1 2 1 1 47 VAL H . 47 VAL HN 1 1
510 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
510 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
511 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
511 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
512 1 1 1 1 46 ASP H . 46 ASP- HN 1 1
512 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
513 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
513 1 2 1 1 47 VAL H . 47 VAL HN 1 1
514 1 1 1 1 46 ASP HA . 46 ASP- HA 1 1
514 1 2 1 1 47 VAL QG . 47 VAL QG2 1 1
515 1 1 1 1 47 VAL H . 47 VAL HN 1 1
515 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
516 1 1 1 1 47 VAL H . 47 VAL HN 1 1
516 1 2 1 1 47 VAL QG . 47 VAL QG1 1 1
517 1 1 1 1 47 VAL H . 47 VAL HN 1 1
517 1 2 1 1 48 TYR H . 48 TYR HN 1 1
518 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
518 1 2 1 1 48 TYR H . 48 TYR HN 1 1
519 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
519 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
520 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
520 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
521 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
521 1 2 1 1 48 TYR H . 48 TYR HN 1 1
522 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
522 1 2 1 1 48 TYR H . 48 TYR HN 1 1
523 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
523 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
524 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
524 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
525 1 1 1 1 47 VAL QG . 47 VAL QG1 1 1
525 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
526 1 1 1 1 48 TYR H . 48 TYR HN 1 1
526 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
527 1 1 1 1 48 TYR H . 48 TYR HN 1 1
527 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
528 1 1 1 1 48 TYR H . 48 TYR HN 1 1
528 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
529 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
529 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
530 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
530 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
531 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
531 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
532 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
532 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
533 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
533 1 2 1 1 49 ARG H . 49 ARG+ HN 1 1
534 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
534 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
535 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
535 1 2 1 1 50 ASP HA . 50 ASP- HA 1 1
536 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
536 1 2 1 1 54 VAL H . 54 VAL HN 1 1
537 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
537 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
538 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
538 1 2 1 1 53 GLY HA2 . 53 GLY HA2 1 1
539 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
539 1 2 1 1 54 VAL H . 54 VAL HN 1 1
540 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
540 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
541 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
541 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
542 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
542 1 2 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
543 1 1 1 1 49 ARG H . 49 ARG+ HN 1 1
543 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
544 1 1 1 1 49 ARG HA . 49 ARG+ HA 1 1
544 1 2 1 1 50 ASP HA . 50 ASP- HA 1 1
545 1 1 1 1 49 ARG HB3 . 49 ARG+ HB3 1 1
545 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
546 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
546 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
547 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
547 1 2 1 1 52 THR H . 52 THR HN 1 1
548 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
548 1 2 1 1 52 THR H . 52 THR HN 1 1
549 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
549 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
550 1 1 1 1 51 GLY H . 51 GLY HN 1 1
550 1 2 1 1 52 THR H . 52 THR HN 1 1
551 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
551 1 2 1 1 52 THR HA . 52 THR HA 1 1
552 1 1 1 1 52 THR H . 52 THR HN 1 1
552 1 2 1 1 52 THR MG . 52 THR QG2 1 1
553 1 1 1 1 52 THR H . 52 THR HN 1 1
553 1 2 1 1 53 GLY H . 53 GLY HN 1 1
554 1 1 1 1 52 THR H . 52 THR HN 1 1
554 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
555 1 1 1 1 52 THR HA . 52 THR HA 1 1
555 1 2 1 1 52 THR MG . 52 THR QG2 1 1
556 1 1 1 1 52 THR HA . 52 THR HA 1 1
556 1 2 1 1 53 GLY H . 53 GLY HN 1 1
557 1 1 1 1 52 THR HB . 52 THR HB 1 1
557 1 2 1 1 53 GLY H . 53 GLY HN 1 1
558 1 1 1 1 52 THR MG . 52 THR QG2 1 1
558 1 2 1 1 53 GLY H . 53 GLY HN 1 1
559 1 1 1 1 52 THR MG . 52 THR QG2 1 1
559 1 2 1 1 53 GLY HA3 . 53 GLY HA1 1 1
560 1 1 1 1 53 GLY H . 53 GLY HN 1 1
560 1 2 1 1 54 VAL H . 54 VAL HN 1 1
561 1 1 1 1 53 GLY H . 53 GLY HN 1 1
561 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
562 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
562 1 2 1 1 54 VAL H . 54 VAL HN 1 1
563 1 1 1 1 53 GLY HA2 . 53 GLY HA2 1 1
563 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
564 1 1 1 1 53 GLY HA3 . 53 GLY HA1 1 1
564 1 2 1 1 54 VAL H . 54 VAL HN 1 1
565 1 1 1 1 54 VAL H . 54 VAL HN 1 1
565 1 2 1 1 54 VAL HB . 54 VAL HB 1 1
566 1 1 1 1 54 VAL H . 54 VAL HN 1 1
566 1 2 1 1 54 VAL QG . 54 VAL QQG 1 1
567 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
567 1 2 1 1 55 VAL H . 55 VAL HN 1 1
568 1 1 1 1 54 VAL HA . 54 VAL HA 1 1
568 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
569 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
569 1 2 1 1 55 VAL H . 55 VAL HN 1 1
570 1 1 1 1 54 VAL HB . 54 VAL HB 1 1
570 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1
571 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
571 1 2 1 1 55 VAL H . 55 VAL HN 1 1
572 1 1 1 1 54 VAL QG . 54 VAL QQG 1 1
572 1 2 1 1 55 VAL HA . 55 VAL HA 1 1
573 1 1 1 1 55 VAL H . 55 VAL HN 1 1
573 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
574 1 1 1 1 55 VAL H . 55 VAL HN 1 1
574 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
575 1 1 1 1 55 VAL H . 55 VAL HN 1 1
575 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
576 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
576 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1
577 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
577 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
578 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
578 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
579 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
579 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
580 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1
580 1 2 1 1 56 GLU H . 56 GLU- HN 1 1
581 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1
581 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
582 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1
582 1 2 1 1 57 PHE QE . 57 PHE QE 1 1
583 1 1 1 1 56 GLU HA . 56 GLU- HA 1 1
583 1 2 1 1 57 PHE H . 57 PHE HN 1 1
584 1 1 1 1 57 PHE H . 57 PHE HN 1 1
584 1 2 1 1 57 PHE HB3 . 57 PHE HB3 1 1
585 1 1 1 1 57 PHE H . 57 PHE HN 1 1
585 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
586 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
586 1 2 1 1 57 PHE HD1 . 57 PHE HD1 1 1
587 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
587 1 2 1 1 57 PHE HD2 . 57 PHE HD2 1 1
588 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
588 1 2 1 1 58 VAL H . 58 VAL HN 1 1
589 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
589 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
590 1 1 1 1 57 PHE HA . 57 PHE HA 1 1
590 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
591 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
591 1 2 1 1 58 VAL H . 58 VAL HN 1 1
592 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
592 1 2 1 1 58 VAL QG . 58 VAL QG1 1 1
593 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
593 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
594 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1
594 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
595 1 1 1 1 57 PHE HD1 . 57 PHE HD1 1 1
595 1 2 1 1 58 VAL H . 58 VAL HN 1 1
596 1 1 1 1 57 PHE HD2 . 57 PHE HD2 1 1
596 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
597 1 1 1 1 57 PHE HD2 . 57 PHE HD2 1 1
597 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
598 1 1 1 1 57 PHE HD2 . 57 PHE HD2 1 1
598 1 2 1 1 63 MET H . 63 MET HN 1 1
599 1 1 1 1 57 PHE HD2 . 57 PHE HD2 1 1
599 1 2 1 1 63 MET HA . 63 MET HA 1 1
600 1 1 1 1 57 PHE HD2 . 57 PHE HD2 1 1
600 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
601 1 1 1 1 57 PHE QE . 57 PHE QE 1 1
601 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
602 1 1 1 1 58 VAL H . 58 VAL HN 1 1
602 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
603 1 1 1 1 58 VAL H . 58 VAL HN 1 1
603 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
604 1 1 1 1 58 VAL H . 58 VAL HN 1 1
604 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
605 1 1 1 1 58 VAL H . 58 VAL HN 1 1
605 1 2 1 1 63 MET H . 63 MET HN 1 1
606 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
606 1 2 1 1 58 VAL QG . 58 VAL QG2 1 1
607 1 1 1 1 58 VAL HB . 58 VAL HB 1 1
607 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
608 1 1 1 1 58 VAL QG . 58 VAL QG1 1 1
608 1 2 1 1 59 ARG H . 59 ARG+ HN 1 1
609 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
609 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
610 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
610 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
611 1 1 1 1 59 ARG H . 59 ARG+ HN 1 1
611 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
612 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
612 1 2 1 1 59 ARG HG3 . 59 ARG+ HG3 1 1
613 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
613 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
614 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
614 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
615 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
615 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
616 1 1 1 1 59 ARG HA . 59 ARG+ HA 1 1
616 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
617 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
617 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
618 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
618 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
619 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
619 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
620 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
620 1 2 1 1 63 MET ME . 63 MET QE 1 1
621 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
621 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
622 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
622 1 2 1 1 63 MET H . 63 MET HN 1 1
623 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
623 1 2 1 1 63 MET ME . 63 MET QE 1 1
624 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
624 1 2 1 1 64 THR H . 64 THR HN 1 1
625 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
625 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
626 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
626 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
627 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
627 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
628 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
628 1 2 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
629 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
629 1 2 1 1 64 THR H . 64 THR HN 1 1
630 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
630 1 2 1 1 64 THR MG . 64 THR QG2 1 1
631 1 1 1 1 61 GLU HG3 . 61 GLU- HG3 1 1
631 1 2 1 1 62 ASP H . 62 ASP- HN 1 1
632 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
632 1 2 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
633 1 1 1 1 62 ASP H . 62 ASP- HN 1 1
633 1 2 1 1 64 THR H . 64 THR HN 1 1
634 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
634 1 2 1 1 64 THR H . 64 THR HN 1 1
635 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
635 1 2 1 1 65 TYR H . 65 TYR HN 1 1
636 1 1 1 1 62 ASP HA . 62 ASP- HA 1 1
636 1 2 1 1 66 ALA H . 66 ALA HN 1 1
637 1 1 1 1 62 ASP HB3 . 62 ASP- HB3 1 1
637 1 2 1 1 63 MET H . 63 MET HN 1 1
638 1 1 1 1 63 MET H . 63 MET HN 1 1
638 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
639 1 1 1 1 63 MET H . 63 MET HN 1 1
639 1 2 1 1 63 MET ME . 63 MET QE 1 1
640 1 1 1 1 63 MET H . 63 MET HN 1 1
640 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
641 1 1 1 1 63 MET H . 63 MET HN 1 1
641 1 2 1 1 64 THR H . 64 THR HN 1 1
642 1 1 1 1 63 MET H . 63 MET HN 1 1
642 1 2 1 1 65 TYR H . 65 TYR HN 1 1
643 1 1 1 1 63 MET HA . 63 MET HA 1 1
643 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
644 1 1 1 1 63 MET HA . 63 MET HA 1 1
644 1 2 1 1 66 ALA H . 66 ALA HN 1 1
645 1 1 1 1 63 MET HA . 63 MET HA 1 1
645 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
646 1 1 1 1 63 MET HA . 63 MET HA 1 1
646 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
647 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
647 1 2 1 1 64 THR H . 64 THR HN 1 1
648 1 1 1 1 63 MET ME . 63 MET QE 1 1
648 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
649 1 1 1 1 63 MET ME . 63 MET QE 1 1
649 1 2 1 1 64 THR H . 64 THR HN 1 1
650 1 1 1 1 63 MET ME . 63 MET QE 1 1
650 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
651 1 1 1 1 63 MET ME . 63 MET QE 1 1
651 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
652 1 1 1 1 64 THR H . 64 THR HN 1 1
652 1 2 1 1 64 THR HB . 64 THR HB 1 1
653 1 1 1 1 64 THR H . 64 THR HN 1 1
653 1 2 1 1 64 THR MG . 64 THR QG2 1 1
654 1 1 1 1 64 THR H . 64 THR HN 1 1
654 1 2 1 1 65 TYR H . 65 TYR HN 1 1
655 1 1 1 1 64 THR H . 64 THR HN 1 1
655 1 2 1 1 66 ALA H . 66 ALA HN 1 1
656 1 1 1 1 64 THR HA . 64 THR HA 1 1
656 1 2 1 1 64 THR MG . 64 THR QG2 1 1
657 1 1 1 1 64 THR HA . 64 THR HA 1 1
657 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
658 1 1 1 1 64 THR HA . 64 THR HA 1 1
658 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
659 1 1 1 1 64 THR HA . 64 THR HA 1 1
659 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
660 1 1 1 1 64 THR HB . 64 THR HB 1 1
660 1 2 1 1 65 TYR H . 65 TYR HN 1 1
661 1 1 1 1 64 THR MG . 64 THR QG2 1 1
661 1 2 1 1 65 TYR H . 65 TYR HN 1 1
662 1 1 1 1 64 THR MG . 64 THR QG2 1 1
662 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
663 1 1 1 1 64 THR MG . 64 THR QG2 1 1
663 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
664 1 1 1 1 65 TYR H . 65 TYR HN 1 1
664 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
665 1 1 1 1 65 TYR H . 65 TYR HN 1 1
665 1 2 1 1 66 ALA H . 66 ALA HN 1 1
666 1 1 1 1 65 TYR H . 65 TYR HN 1 1
666 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
667 1 1 1 1 65 TYR H . 65 TYR HN 1 1
667 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
668 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
668 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
669 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
669 1 2 1 1 67 VAL H . 67 VAL HN 1 1
670 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
670 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
671 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
671 1 2 1 1 66 ALA H . 66 ALA HN 1 1
672 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
672 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
673 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
673 1 2 1 1 67 VAL H . 67 VAL HN 1 1
674 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
674 1 2 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
675 1 1 1 1 66 ALA H . 66 ALA HN 1 1
675 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
676 1 1 1 1 66 ALA H . 66 ALA HN 1 1
676 1 2 1 1 67 VAL H . 67 VAL HN 1 1
677 1 1 1 1 66 ALA H . 66 ALA HN 1 1
677 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
678 1 1 1 1 66 ALA H . 66 ALA HN 1 1
678 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
679 1 1 1 1 66 ALA H . 66 ALA HN 1 1
679 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
680 1 1 1 1 66 ALA H . 66 ALA HN 1 1
680 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
681 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
681 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
682 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
682 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
683 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
683 1 2 1 1 70 LEU H . 70 LEU HN 1 1
684 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
684 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
685 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
685 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
686 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
686 1 2 1 1 67 VAL H . 67 VAL HN 1 1
687 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
687 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
688 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
688 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
689 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
689 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
690 1 1 1 1 67 VAL H . 67 VAL HN 1 1
690 1 2 1 1 67 VAL HB . 67 VAL HB 1 1
691 1 1 1 1 67 VAL H . 67 VAL HN 1 1
691 1 2 1 1 67 VAL QG . 67 VAL QG2 1 1
692 1 1 1 1 67 VAL H . 67 VAL HN 1 1
692 1 2 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
693 1 1 1 1 67 VAL H . 67 VAL HN 1 1
693 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
694 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
694 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
695 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
695 1 2 1 1 70 LEU H . 70 LEU HN 1 1
696 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
696 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
697 1 1 1 1 67 VAL HA . 67 VAL HA 1 1
697 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
698 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
698 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
699 1 1 1 1 67 VAL HB . 67 VAL HB 1 1
699 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
700 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
700 1 2 1 1 68 ARG H . 68 ARG+ HN 1 1
701 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1
701 1 2 1 1 68 ARG HA . 68 ARG+ HA 1 1
702 1 1 1 1 67 VAL QG . 67 VAL QG1 1 1
702 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
703 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
703 1 2 1 1 87 VAL QG . 87 VAL QG2 1 1
704 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
704 1 2 1 1 88 LYS HA . 88 LYS+ HA 1 1
705 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
705 1 2 1 1 89 VAL H . 89 VAL HN 1 1
706 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
706 1 2 1 1 89 VAL HA . 89 VAL HA 1 1
707 1 1 1 1 67 VAL QG . 67 VAL QG2 1 1
707 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
708 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
708 1 2 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
709 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
709 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
710 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
710 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
711 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
711 1 2 1 1 70 LEU H . 70 LEU HN 1 1
712 1 1 1 1 68 ARG H . 68 ARG+ HN 1 1
712 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
713 1 1 1 1 68 ARG HA . 68 ARG+ HA 1 1
713 1 2 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
714 1 1 1 1 68 ARG HB3 . 68 ARG+ HB3 1 1
714 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
715 1 1 1 1 68 ARG HG3 . 68 ARG+ HG3 1 1
715 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
716 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
716 1 2 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
717 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
717 1 2 1 1 70 LEU H . 70 LEU HN 1 1
718 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
718 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
719 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
719 1 2 1 1 69 LYS HD3 . 69 LYS+ HD3 1 1
720 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
720 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
721 1 1 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
721 1 2 1 1 70 LEU H . 70 LEU HN 1 1
722 1 1 1 1 70 LEU H . 70 LEU HN 1 1
722 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
723 1 1 1 1 70 LEU H . 70 LEU HN 1 1
723 1 2 1 1 71 ASP H . 71 ASP- HN 1 1
724 1 1 1 1 70 LEU H . 70 LEU HN 1 1
724 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
725 1 1 1 1 70 LEU H . 70 LEU HN 1 1
725 1 2 1 1 73 THR MG . 73 THR QG2 1 1
726 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
726 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
727 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
727 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
728 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
728 1 2 1 1 73 THR MG . 73 THR QG2 1 1
729 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
729 1 2 1 1 73 THR HB . 73 THR HB 1 1
730 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
730 1 2 1 1 73 THR MG . 73 THR QG2 1 1
731 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
731 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
732 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
732 1 2 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
733 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
733 1 2 1 1 72 ASN H . 72 ASN HN 1 1
734 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
734 1 2 1 1 73 THR MG . 73 THR QG2 1 1
735 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
735 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
736 1 1 1 1 71 ASP H . 71 ASP- HN 1 1
736 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
737 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
737 1 2 1 1 72 ASN H . 72 ASN HN 1 1
738 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
738 1 2 1 1 73 THR H . 73 THR HN 1 1
739 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
739 1 2 1 1 73 THR MG . 73 THR QG2 1 1
740 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
740 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
741 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
741 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 1
742 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
742 1 2 1 1 87 VAL H . 87 VAL HN 1 1
743 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
743 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
744 1 1 1 1 71 ASP HA . 71 ASP- HA 1 1
744 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
745 1 1 1 1 71 ASP HB3 . 71 ASP- HB3 1 1
745 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
746 1 1 1 1 72 ASN H . 72 ASN HN 1 1
746 1 2 1 1 73 THR H . 73 THR HN 1 1
747 1 1 1 1 72 ASN H . 72 ASN HN 1 1
747 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
748 1 1 1 1 72 ASN H . 72 ASN HN 1 1
748 1 2 1 1 85 ILE H . 85 ILE HN 1 1
749 1 1 1 1 72 ASN H . 72 ASN HN 1 1
749 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
750 1 1 1 1 72 ASN H . 72 ASN HN 1 1
750 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 1
751 1 1 1 1 72 ASN H . 72 ASN HN 1 1
751 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
752 1 1 1 1 72 ASN H . 72 ASN HN 1 1
752 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
753 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
753 1 2 1 1 73 THR H . 73 THR HN 1 1
754 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
754 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
755 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
755 1 2 1 1 85 ILE H . 85 ILE HN 1 1
756 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
756 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 1
757 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
757 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
758 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
758 1 2 1 1 73 THR H . 73 THR HN 1 1
759 1 1 1 1 73 THR H . 73 THR HN 1 1
759 1 2 1 1 73 THR MG . 73 THR QG2 1 1
760 1 1 1 1 73 THR H . 73 THR HN 1 1
760 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
761 1 1 1 1 73 THR H . 73 THR HN 1 1
761 1 2 1 1 85 ILE H . 85 ILE HN 1 1
762 1 1 1 1 73 THR H . 73 THR HN 1 1
762 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
763 1 1 1 1 73 THR H . 73 THR HN 1 1
763 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
764 1 1 1 1 73 THR H . 73 THR HN 1 1
764 1 2 1 1 86 ARG HA . 86 ARG+ HA 1 1
765 1 1 1 1 73 THR HA . 73 THR HA 1 1
765 1 2 1 1 73 THR MG . 73 THR QG2 1 1
766 1 1 1 1 73 THR HA . 73 THR HA 1 1
766 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
767 1 1 1 1 73 THR HB . 73 THR HB 1 1
767 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
768 1 1 1 1 73 THR MG . 73 THR QG2 1 1
768 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1
769 1 1 1 1 73 THR MG . 73 THR QG2 1 1
769 1 2 1 1 85 ILE H . 85 ILE HN 1 1
770 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
770 1 2 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1
771 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
771 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
772 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1
772 1 2 1 1 75 PHE H . 75 PHE HN 1 1
773 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
773 1 2 1 1 75 PHE H . 75 PHE HN 1 1
774 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
774 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
775 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
775 1 2 1 1 83 ALA H . 83 ALA HN 1 1
776 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
776 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
777 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
777 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
778 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1
778 1 2 1 1 85 ILE H . 85 ILE HN 1 1
779 1 1 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1
779 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
780 1 1 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
780 1 2 1 1 75 PHE H . 75 PHE HN 1 1
781 1 1 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
781 1 2 1 1 75 PHE HA . 75 PHE HA 1 1
782 1 1 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
782 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
783 1 1 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1
783 1 2 1 1 82 THR HB . 82 THR HB 1 1
784 1 1 1 1 75 PHE H . 75 PHE HN 1 1
784 1 2 1 1 75 PHE HB3 . 75 PHE HB3 1 1
785 1 1 1 1 75 PHE H . 75 PHE HN 1 1
785 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
786 1 1 1 1 75 PHE H . 75 PHE HN 1 1
786 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
787 1 1 1 1 75 PHE H . 75 PHE HN 1 1
787 1 2 1 1 82 THR HA . 82 THR HA 1 1
788 1 1 1 1 75 PHE H . 75 PHE HN 1 1
788 1 2 1 1 83 ALA H . 83 ALA HN 1 1
789 1 1 1 1 75 PHE H . 75 PHE HN 1 1
789 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
790 1 1 1 1 75 PHE H . 75 PHE HN 1 1
790 1 2 1 1 84 TYR HA . 84 TYR HA 1 1
791 1 1 1 1 75 PHE H . 75 PHE HN 1 1
791 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
792 1 1 1 1 75 PHE H . 75 PHE HN 1 1
792 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
793 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
793 1 2 1 1 75 PHE QD . 75 PHE QD 1 1
794 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
794 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
795 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
795 1 2 1 1 82 THR HB . 82 THR HB 1 1
796 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
796 1 2 1 1 83 ALA H . 83 ALA HN 1 1
797 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
797 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
798 1 1 1 1 75 PHE HA . 75 PHE HA 1 1
798 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
799 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
799 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
800 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
800 1 2 1 1 82 THR HA . 82 THR HA 1 1
801 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
801 1 2 1 1 82 THR HB . 82 THR HB 1 1
802 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
802 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
803 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
803 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
804 1 1 1 1 75 PHE HB3 . 75 PHE HB3 1 1
804 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
805 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
805 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
806 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
806 1 2 1 1 77 SER H . 77 SER HN 1 1
807 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
807 1 2 1 1 82 THR HA . 82 THR HA 1 1
808 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
808 1 2 1 1 83 ALA H . 83 ALA HN 1 1
809 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
809 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
810 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
810 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
811 1 1 1 1 75 PHE QD . 75 PHE QD 1 1
811 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
812 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
812 1 2 1 1 76 ARG H . 76 ARG+ HN 1 1
813 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
813 1 2 1 1 77 SER H . 77 SER HN 1 1
814 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
814 1 2 1 1 77 SER HA . 77 SER HA 1 1
815 1 1 1 1 75 PHE QE . 75 PHE QE 1 1
815 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
816 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1
816 1 2 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
817 1 1 1 1 76 ARG H . 76 ARG+ HN 1 1
817 1 2 1 1 77 SER H . 77 SER HN 1 1
818 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1
818 1 2 1 1 77 SER H . 77 SER HN 1 1
819 1 1 1 1 76 ARG HA . 76 ARG+ HA 1 1
819 1 2 1 1 82 THR HA . 82 THR HA 1 1
820 1 1 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
820 1 2 1 1 77 SER H . 77 SER HN 1 1
821 1 1 1 1 76 ARG HB3 . 76 ARG+ HB3 1 1
821 1 2 1 1 82 THR HB . 82 THR HB 1 1
822 1 1 1 1 77 SER H . 77 SER HN 1 1
822 1 2 1 1 78 HIS H . 78 HIS HN 1 1
823 1 1 1 1 77 SER H . 77 SER HN 1 1
823 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
824 1 1 1 1 77 SER H . 77 SER HN 1 1
824 1 2 1 1 82 THR HA . 82 THR HA 1 1
825 1 1 1 1 77 SER H . 77 SER HN 1 1
825 1 2 1 1 82 THR MG . 82 THR QG2 1 1
826 1 1 1 1 77 SER HA . 77 SER HA 1 1
826 1 2 1 1 78 HIS H . 78 HIS HN 1 1
827 1 1 1 1 77 SER HA . 77 SER HA 1 1
827 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
828 1 1 1 1 78 HIS H . 78 HIS HN 1 1
828 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 1
829 1 1 1 1 78 HIS H . 78 HIS HN 1 1
829 1 2 1 1 79 GLU H . 79 GLU- HN 1 1
830 1 1 1 1 78 HIS H . 78 HIS HN 1 1
830 1 2 1 1 80 GLY H . 80 GLY HN 1 1
831 1 1 1 1 78 HIS HA . 78 HIS HA 1 1
831 1 2 1 1 78 HIS HB3 . 78 HIS HB3 1 1
832 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
832 1 2 1 1 79 GLU HB3 . 79 GLU- HB3 1 1
833 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
833 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
834 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
834 1 2 1 1 80 GLY H . 80 GLY HN 1 1
835 1 1 1 1 79 GLU H . 79 GLU- HN 1 1
835 1 2 1 1 80 GLY HA2 . 80 GLY HA1 1 1
836 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
836 1 2 1 1 79 GLU HG3 . 79 GLU- HG3 1 1
837 1 1 1 1 79 GLU HA . 79 GLU- HA 1 1
837 1 2 1 1 81 GLU HG3 . 81 GLU- HG3 1 1
838 1 1 1 1 79 GLU HB3 . 79 GLU- HB3 1 1
838 1 2 1 1 80 GLY H . 80 GLY HN 1 1
839 1 1 1 1 79 GLU HB3 . 79 GLU- HB3 1 1
839 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
840 1 1 1 1 79 GLU HB3 . 79 GLU- HB3 1 1
840 1 2 1 1 81 GLU HG3 . 81 GLU- HG3 1 1
841 1 1 1 1 80 GLY H . 80 GLY HN 1 1
841 1 2 1 1 81 GLU H . 81 GLU- HN 1 1
842 1 1 1 1 80 GLY HA2 . 80 GLY HA1 1 1
842 1 2 1 1 81 GLU HA . 81 GLU- HA 1 1
843 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
843 1 2 1 1 81 GLU HB3 . 81 GLU- HB3 1 1
844 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
844 1 2 1 1 81 GLU HG3 . 81 GLU- HG3 1 1
845 1 1 1 1 81 GLU H . 81 GLU- HN 1 1
845 1 2 1 1 82 THR H . 82 THR HN 1 1
846 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
846 1 2 1 1 81 GLU HG3 . 81 GLU- HG3 1 1
847 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
847 1 2 1 1 82 THR H . 82 THR HN 1 1
848 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
848 1 2 1 1 82 THR HA . 82 THR HA 1 1
849 1 1 1 1 81 GLU HA . 81 GLU- HA 1 1
849 1 2 1 1 82 THR MG . 82 THR QG2 1 1
850 1 1 1 1 81 GLU HB3 . 81 GLU- HB3 1 1
850 1 2 1 1 82 THR H . 82 THR HN 1 1
851 1 1 1 1 81 GLU HB3 . 81 GLU- HB3 1 1
851 1 2 1 1 82 THR MG . 82 THR QG2 1 1
852 1 1 1 1 81 GLU HG3 . 81 GLU- HG3 1 1
852 1 2 1 1 82 THR H . 82 THR HN 1 1
853 1 1 1 1 81 GLU HG3 . 81 GLU- HG3 1 1
853 1 2 1 1 82 THR HA . 82 THR HA 1 1
854 1 1 1 1 82 THR H . 82 THR HN 1 1
854 1 2 1 1 82 THR HB . 82 THR HB 1 1
855 1 1 1 1 82 THR H . 82 THR HN 1 1
855 1 2 1 1 82 THR MG . 82 THR QG2 1 1
856 1 1 1 1 82 THR H . 82 THR HN 1 1
856 1 2 1 1 83 ALA H . 83 ALA HN 1 1
857 1 1 1 1 82 THR HA . 82 THR HA 1 1
857 1 2 1 1 82 THR MG . 82 THR QG2 1 1
858 1 1 1 1 82 THR HA . 82 THR HA 1 1
858 1 2 1 1 83 ALA H . 83 ALA HN 1 1
859 1 1 1 1 82 THR HA . 82 THR HA 1 1
859 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
860 1 1 1 1 82 THR HB . 82 THR HB 1 1
860 1 2 1 1 83 ALA H . 83 ALA HN 1 1
861 1 1 1 1 82 THR MG . 82 THR QG2 1 1
861 1 2 1 1 83 ALA H . 83 ALA HN 1 1
862 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
862 1 2 1 1 84 TYR H . 84 TYR HN 1 1
863 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
863 1 2 1 1 84 TYR H . 84 TYR HN 1 1
864 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
864 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
865 1 1 1 1 84 TYR H . 84 TYR HN 1 1
865 1 2 1 1 84 TYR HB3 . 84 TYR HB3 1 1
866 1 1 1 1 84 TYR H . 84 TYR HN 1 1
866 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
867 1 1 1 1 84 TYR H . 84 TYR HN 1 1
867 1 2 1 1 85 ILE H . 85 ILE HN 1 1
868 1 1 1 1 84 TYR H . 84 TYR HN 1 1
868 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
869 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
869 1 2 1 1 84 TYR QD . 84 TYR QD 1 1
870 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
870 1 2 1 1 85 ILE H . 85 ILE HN 1 1
871 1 1 1 1 84 TYR HA . 84 TYR HA 1 1
871 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
872 1 1 1 1 84 TYR HB3 . 84 TYR HB3 1 1
872 1 2 1 1 85 ILE H . 85 ILE HN 1 1
873 1 1 1 1 84 TYR QD . 84 TYR QD 1 1
873 1 2 1 1 85 ILE H . 85 ILE HN 1 1
874 1 1 1 1 84 TYR QE . 84 TYR QE 1 1
874 1 2 1 1 85 ILE HA . 85 ILE HA 1 1
875 1 1 1 1 85 ILE H . 85 ILE HN 1 1
875 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
876 1 1 1 1 85 ILE H . 85 ILE HN 1 1
876 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
877 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
877 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
878 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
878 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
879 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
879 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
880 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
880 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
881 1 1 1 1 85 ILE HB . 85 ILE HB 1 1
881 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
882 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
882 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
883 1 1 1 1 85 ILE HG13 . 85 ILE HG13 1 1
883 1 2 1 1 87 VAL H . 87 VAL HN 1 1
884 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
884 1 2 1 1 86 ARG H . 86 ARG+ HN 1 1
885 1 1 1 1 86 ARG H . 86 ARG+ HN 1 1
885 1 2 1 1 86 ARG HG3 . 86 ARG+ HG3 1 1
886 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
886 1 2 1 1 86 ARG HD3 . 86 ARG+ HD3 1 1
887 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
887 1 2 1 1 87 VAL H . 87 VAL HN 1 1
888 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
888 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
889 1 1 1 1 86 ARG HA . 86 ARG+ HA 1 1
889 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
890 1 1 1 1 87 VAL H . 87 VAL HN 1 1
890 1 2 1 1 87 VAL HB . 87 VAL HB 1 1
891 1 1 1 1 87 VAL H . 87 VAL HN 1 1
891 1 2 1 1 87 VAL QG . 87 VAL QG1 1 1
892 1 1 1 1 87 VAL HA . 87 VAL HA 1 1
892 1 2 1 1 88 LYS H . 88 LYS+ HN 1 1
893 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
893 1 2 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1
894 1 1 1 1 88 LYS H . 88 LYS+ HN 1 1
894 1 2 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1
895 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
895 1 2 1 1 89 VAL H . 89 VAL HN 1 1
896 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
896 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
897 1 1 1 1 88 LYS HB3 . 88 LYS+ HB3 1 1
897 1 2 1 1 89 VAL H . 89 VAL HN 1 1
898 1 1 1 1 88 LYS HG3 . 88 LYS+ HG3 1 1
898 1 2 1 1 89 VAL H . 89 VAL HN 1 1
899 1 1 1 1 89 VAL H . 89 VAL HN 1 1
899 1 2 1 1 89 VAL HB . 89 VAL HB 1 1
900 1 1 1 1 89 VAL H . 89 VAL HN 1 1
900 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
901 1 1 1 1 89 VAL H . 89 VAL HN 1 1
901 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
902 1 1 1 1 89 VAL H . 89 VAL HN 1 1
902 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
903 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
903 1 2 1 1 89 VAL MG1 . 89 VAL QG1 1 1
904 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
904 1 2 1 1 89 VAL MG2 . 89 VAL QG2 1 1
905 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
905 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
906 1 1 1 1 89 VAL HA . 89 VAL HA 1 1
906 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 1 1
907 1 1 1 1 89 VAL HB . 89 VAL HB 1 1
907 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
908 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
908 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
909 1 1 1 1 89 VAL MG1 . 89 VAL QG1 1 1
909 1 2 1 1 90 ASP HA . 90 ASP- HA 1 1
910 1 1 1 1 89 VAL MG2 . 89 VAL QG2 1 1
910 1 2 1 1 90 ASP H . 90 ASP- HN 1 1
911 1 1 1 1 90 ASP H . 90 ASP- HN 1 1
911 1 2 1 1 90 ASP HB3 . 90 ASP- HB3 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 . . . . . . . 3.41 1 1
2 1 . . . . . . . 4.06 1 1
3 1 . . . . . . . 4.69 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 4.46 1 1
6 1 . . . . . . . 5.06 1 1
7 1 . . . . . . . 3.23 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 4.96 1 1
10 1 . . . . . . . 4.43 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 3.17 1 1
13 1 . . . . . . . 4.22 1 1
14 1 . . . . . . . 4.57 1 1
15 1 . . . . . . . 3.11 1 1
16 1 . . . . . . . 4.39 1 1
17 1 . . . . . . . 2.92 1 1
18 1 . . . . . . . 2.99 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 3.02 1 1
21 1 . . . . . . . 5.47 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 5.37 1 1
24 1 . . . . . . . 5.03 1 1
25 1 . . . . . . . 3.1 1 1
26 1 . . . . . . . 3.26 1 1
27 1 . . . . . . . 3.95 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 5.21 1 1
30 1 . . . . . . . 4.07 1 1
31 1 . . . . . . . 4.24 1 1
32 1 . . . . . . . 3.43 1 1
33 1 . . . . . . . 2.88 1 1
34 1 . . . . . . . 4.04 1 1
35 1 . . . . . . . 5.23 1 1
36 1 . . . . . . . 3.89 1 1
37 1 . . . . . . . 2.4 1 1
38 1 . . . . . . . 4.57 1 1
39 1 . . . . . . . 3.71 1 1
40 1 . . . . . . . 5.41 1 1
41 1 . . . . . . . 4.53 1 1
42 1 . . . . . . . 4.07 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 5.42 1 1
45 1 . . . . . . . 2.92 1 1
46 1 . . . . . . . 5.31 1 1
47 1 . . . . . . . 4.02 1 1
48 1 . . . . . . . 4.96 1 1
49 1 . . . . . . . 4.19 1 1
50 1 . . . . . . . 4.37 1 1
51 1 . . . . . . . 3.86 1 1
52 1 . . . . . . . 4.76 1 1
53 1 . . . . . . . 4.64 1 1
54 1 . . . . . . . 4.27 1 1
55 1 . . . . . . . 4.35 1 1
56 1 . . . . . . . 5.29 1 1
57 1 . . . . . . . 5.12 1 1
58 1 . . . . . . . 4.88 1 1
59 1 . . . . . . . 5.19 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 3.5 1 1
62 1 . . . . . . . 5.27 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 4.35 1 1
66 1 . . . . . . . 3.01 1 1
67 1 . . . . . . . 4.63 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 4.37 1 1
70 1 . . . . . . . 5.24 1 1
71 1 . . . . . . . 5.14 1 1
72 1 . . . . . . . 5.49 1 1
73 1 . . . . . . . 5.46 1 1
74 1 . . . . . . . 4.43 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 4.89 1 1
77 1 . . . . . . . 4.46 1 1
78 1 . . . . . . . 4.07 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 3.4 1 1
81 1 . . . . . . . 3.92 1 1
82 1 . . . . . . . 5.01 1 1
83 1 . . . . . . . 5.07 1 1
84 1 . . . . . . . 5.3 1 1
85 1 . . . . . . . 5.08 1 1
86 1 . . . . . . . 3.3 1 1
87 1 . . . . . . . 2.94 1 1
88 1 . . . . . . . 4.05 1 1
89 1 . . . . . . . 5.4 1 1
90 1 . . . . . . . 4.92 1 1
91 1 . . . . . . . 3.37 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 5.29 1 1
94 1 . . . . . . . 3.45 1 1
95 1 . . . . . . . 4.67 1 1
96 1 . . . . . . . 4.73 1 1
97 1 . . . . . . . 3.37 1 1
98 1 . . . . . . . 4.81 1 1
99 1 . . . . . . . 4.93 1 1
100 1 . . . . . . . 3.61 1 1
101 1 . . . . . . . 4.17 1 1
102 1 . . . . . . . 5.46 1 1
103 1 . . . . . . . 4.57 1 1
104 1 . . . . . . . 4.37 1 1
105 1 . . . . . . . 3.86 1 1
106 1 . . . . . . . 4.53 1 1
107 1 . . . . . . . 3.57 1 1
108 1 . . . . . . . 5.04 1 1
109 1 . . . . . . . 4.63 1 1
110 1 . . . . . . . 3.86 1 1
111 1 . . . . . . . 3.12 1 1
112 1 . . . . . . . 4.33 1 1
113 1 . . . . . . . 3.53 1 1
114 1 . . . . . . . 3.75 1 1
115 1 . . . . . . . 3.6 1 1
116 1 . . . . . . . 3.44 1 1
117 1 . . . . . . . 5.33 1 1
118 1 . . . . . . . 5.39 1 1
119 1 . . . . . . . 3.58 1 1
120 1 . . . . . . . 4.25 1 1
121 1 . . . . . . . 4.5 1 1
122 1 . . . . . . . 5.42 1 1
123 1 . . . . . . . 4.81 1 1
124 1 . . . . . . . 2.84 1 1
125 1 . . . . . . . 4.7 1 1
126 1 . . . . . . . 4.25 1 1
127 1 . . . . . . . 4.85 1 1
128 1 . . . . . . . 5.19 1 1
129 1 . . . . . . . 3.31 1 1
130 1 . . . . . . . 4.52 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 4.12 1 1
133 1 . . . . . . . 4.21 1 1
134 1 . . . . . . . 4.63 1 1
135 1 . . . . . . . 4.25 1 1
136 1 . . . . . . . 4.85 1 1
137 1 . . . . . . . 4.94 1 1
138 1 . . . . . . . 3.5 1 1
139 1 . . . . . . . 5.21 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 4.77 1 1
142 1 . . . . . . . 4.59 1 1
143 1 . . . . . . . 4.33 1 1
144 1 . . . . . . . 2.4 1 1
145 1 . . . . . . . 4.93 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 3.97 1 1
149 1 . . . . . . . 3.86 1 1
150 1 . . . . . . . 3.6 1 1
151 1 . . . . . . . 3.44 1 1
152 1 . . . . . . . 5.5 1 1
153 1 . . . . . . . 4.99 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.4 1 1
156 1 . . . . . . . 5.29 1 1
157 1 . . . . . . . 3.26 1 1
158 1 . . . . . . . 2.9 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 5.49 1 1
161 1 . . . . . . . 4.84 1 1
162 1 . . . . . . . 3.16 1 1
163 1 . . . . . . . 4.31 1 1
164 1 . . . . . . . 4.41 1 1
165 1 . . . . . . . 4.32 1 1
166 1 . . . . . . . 4.78 1 1
167 1 . . . . . . . 4.08 1 1
168 1 . . . . . . . 4.48 1 1
169 1 . . . . . . . 4.84 1 1
170 1 . . . . . . . 4.12 1 1
171 1 . . . . . . . 4.4 1 1
172 1 . . . . . . . 3.49 1 1
173 1 . . . . . . . 4.56 1 1
174 1 . . . . . . . 3.84 1 1
175 1 . . . . . . . 2.45 1 1
176 1 . . . . . . . 3.79 1 1
177 1 . . . . . . . 3.77 1 1
178 1 . . . . . . . 5.48 1 1
179 1 . . . . . . . 4.45 1 1
180 1 . . . . . . . 5.5 1 1
181 1 . . . . . . . 5.18 1 1
182 1 . . . . . . . 2.45 1 1
183 1 . . . . . . . 3.7 1 1
184 1 . . . . . . . 3.05 1 1
185 1 . . . . . . . 4.4 1 1
186 1 . . . . . . . 3.54 1 1
187 1 . . . . . . . 4.47 1 1
188 1 . . . . . . . 4.01 1 1
189 1 . . . . . . . 5.05 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 4.4 1 1
193 1 . . . . . . . 3.46 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 5.02 1 1
196 1 . . . . . . . 3.16 1 1
197 1 . . . . . . . 4.16 1 1
198 1 . . . . . . . 4.99 1 1
199 1 . . . . . . . 5.39 1 1
200 1 . . . . . . . 3.31 1 1
201 1 . . . . . . . 4.51 1 1
202 1 . . . . . . . 3.49 1 1
203 1 . . . . . . . 4.77 1 1
204 1 . . . . . . . 3.41 1 1
205 1 . . . . . . . 4.19 1 1
206 1 . . . . . . . 5.2 1 1
207 1 . . . . . . . 3.71 1 1
208 1 . . . . . . . 3.31 1 1
209 1 . . . . . . . 5.24 1 1
210 1 . . . . . . . 4.29 1 1
211 1 . . . . . . . 4.72 1 1
212 1 . . . . . . . 4.8 1 1
213 1 . . . . . . . 4.6 1 1
214 1 . . . . . . . 4.08 1 1
215 1 . . . . . . . 4.06 1 1
216 1 . . . . . . . 3.68 1 1
217 1 . . . . . . . 5.19 1 1
218 1 . . . . . . . 4.07 1 1
219 1 . . . . . . . 4.15 1 1
220 1 . . . . . . . 5.01 1 1
221 1 . . . . . . . 3.31 1 1
222 1 . . . . . . . 3.56 1 1
223 1 . . . . . . . 5.14 1 1
224 1 . . . . . . . 4.49 1 1
225 1 . . . . . . . 3.92 1 1
226 1 . . . . . . . 4.17 1 1
227 1 . . . . . . . 4.87 1 1
228 1 . . . . . . . 5.28 1 1
229 1 . . . . . . . 3.96 1 1
230 1 . . . . . . . 5.15 1 1
231 1 . . . . . . . 5.29 1 1
232 1 . . . . . . . 3.13 1 1
233 1 . . . . . . . 4.3 1 1
234 1 . . . . . . . 3.96 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.38 1 1
238 1 . . . . . . . 4.76 1 1
239 1 . . . . . . . 4.66 1 1
240 1 . . . . . . . 4.24 1 1
241 1 . . . . . . . 3.52 1 1
242 1 . . . . . . . 4.61 1 1
243 1 . . . . . . . 4.73 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.43 1 1
246 1 . . . . . . . 3.52 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 3.87 1 1
249 1 . . . . . . . 4.7 1 1
250 1 . . . . . . . 4.82 1 1
251 1 . . . . . . . 5.31 1 1
252 1 . . . . . . . 4.3 1 1
253 1 . . . . . . . 4.71 1 1
254 1 . . . . . . . 4.95 1 1
255 1 . . . . . . . 4.23 1 1
256 1 . . . . . . . 3.75 1 1
257 1 . . . . . . . 5.08 1 1
258 1 . . . . . . . 4.35 1 1
259 1 . . . . . . . 4.4 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.55 1 1
262 1 . . . . . . . 3.33 1 1
263 1 . . . . . . . 4.23 1 1
264 1 . . . . . . . 4.25 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 5.11 1 1
267 1 . . . . . . . 3.48 1 1
268 1 . . . . . . . 3.35 1 1
269 1 . . . . . . . 4.37 1 1
270 1 . . . . . . . 4.13 1 1
271 1 . . . . . . . 4.13 1 1
272 1 . . . . . . . 4.47 1 1
273 1 . . . . . . . 5.13 1 1
274 1 . . . . . . . 5.5 1 1
275 1 . . . . . . . 3.1 1 1
276 1 . . . . . . . 4.88 1 1
277 1 . . . . . . . 4.17 1 1
278 1 . . . . . . . 4.15 1 1
279 1 . . . . . . . 3.26 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 3.84 1 1
282 1 . . . . . . . 3.24 1 1
283 1 . . . . . . . 3.62 1 1
284 1 . . . . . . . 4.94 1 1
285 1 . . . . . . . 5.17 1 1
286 1 . . . . . . . 4.1 1 1
287 1 . . . . . . . 4.17 1 1
288 1 . . . . . . . 3.6 1 1
289 1 . . . . . . . 4.75 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.52 1 1
292 1 . . . . . . . 3.36 1 1
293 1 . . . . . . . 3.75 1 1
294 1 . . . . . . . 5.14 1 1
295 1 . . . . . . . 5.45 1 1
296 1 . . . . . . . 5.1 1 1
297 1 . . . . . . . 4.33 1 1
298 1 . . . . . . . 4.47 1 1
299 1 . . . . . . . 4.36 1 1
300 1 . . . . . . . 4.07 1 1
301 1 . . . . . . . 3.35 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 4.57 1 1
304 1 . . . . . . . 5.15 1 1
305 1 . . . . . . . 2.81 1 1
306 1 . . . . . . . 5.27 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 3.7 1 1
309 1 . . . . . . . 2.99 1 1
310 1 . . . . . . . 5.38 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 5.5 1 1
313 1 . . . . . . . 3.45 1 1
314 1 . . . . . . . 4.77 1 1
315 1 . . . . . . . 5.01 1 1
316 1 . . . . . . . 5.49 1 1
317 1 . . . . . . . 4.04 1 1
318 1 . . . . . . . 4.2 1 1
319 1 . . . . . . . 3.89 1 1
320 1 . . . . . . . 4.77 1 1
321 1 . . . . . . . 5.09 1 1
322 1 . . . . . . . 3.79 1 1
323 1 . . . . . . . 3.8 1 1
324 1 . . . . . . . 3.39 1 1
325 1 . . . . . . . 5.5 1 1
326 1 . . . . . . . 4.18 1 1
327 1 . . . . . . . 4.02 1 1
328 1 . . . . . . . 3.97 1 1
329 1 . . . . . . . 4.11 1 1
330 1 . . . . . . . 5.25 1 1
331 1 . . . . . . . 3.25 1 1
332 1 . . . . . . . 4.51 1 1
333 1 . . . . . . . 5.38 1 1
334 1 . . . . . . . 3.73 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 5.1 1 1
337 1 . . . . . . . 3.17 1 1
338 1 . . . . . . . 4.13 1 1
339 1 . . . . . . . 4.24 1 1
340 1 . . . . . . . 5.06 1 1
341 1 . . . . . . . 2.92 1 1
342 1 . . . . . . . 3.46 1 1
343 1 . . . . . . . 4.07 1 1
344 1 . . . . . . . 4.29 1 1
345 1 . . . . . . . 5.26 1 1
346 1 . . . . . . . 3.43 1 1
347 1 . . . . . . . 5.33 1 1
348 1 . . . . . . . 4.19 1 1
349 1 . . . . . . . 5.35 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 2.47 1 1
352 1 . . . . . . . 3.46 1 1
353 1 . . . . . . . 3.4 1 1
354 1 . . . . . . . 4.44 1 1
355 1 . . . . . . . 5.15 1 1
356 1 . . . . . . . 4.14 1 1
357 1 . . . . . . . 3.34 1 1
358 1 . . . . . . . 4.42 1 1
359 1 . . . . . . . 4.34 1 1
360 1 . . . . . . . 3.76 1 1
361 1 . . . . . . . 4.41 1 1
362 1 . . . . . . . 3.72 1 1
363 1 . . . . . . . 4.06 1 1
364 1 . . . . . . . 3.4 1 1
365 1 . . . . . . . 3.37 1 1
366 1 . . . . . . . 4.45 1 1
367 1 . . . . . . . 3.9 1 1
368 1 . . . . . . . 3.82 1 1
369 1 . . . . . . . 4.33 1 1
370 1 . . . . . . . 4.49 1 1
371 1 . . . . . . . 5.16 1 1
372 1 . . . . . . . 4.05 1 1
373 1 . . . . . . . 5.35 1 1
374 1 . . . . . . . 4.25 1 1
375 1 . . . . . . . 4.32 1 1
376 1 . . . . . . . 5.21 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 3.47 1 1
379 1 . . . . . . . 4.5 1 1
380 1 . . . . . . . 3.67 1 1
381 1 . . . . . . . 5.17 1 1
382 1 . . . . . . . 2.4 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.05 1 1
385 1 . . . . . . . 3.19 1 1
386 1 . . . . . . . 3.95 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 3.82 1 1
389 1 . . . . . . . 5.5 1 1
390 1 . . . . . . . 3.92 1 1
391 1 . . . . . . . 5.24 1 1
392 1 . . . . . . . 4.47 1 1
393 1 . . . . . . . 5.23 1 1
394 1 . . . . . . . 3.2 1 1
395 1 . . . . . . . 4.04 1 1
396 1 . . . . . . . 3.13 1 1
397 1 . . . . . . . 4.73 1 1
398 1 . . . . . . . 4.31 1 1
399 1 . . . . . . . 3.66 1 1
400 1 . . . . . . . 4.51 1 1
401 1 . . . . . . . 5.18 1 1
402 1 . . . . . . . 4.94 1 1
403 1 . . . . . . . 3.13 1 1
404 1 . . . . . . . 4.2 1 1
405 1 . . . . . . . 3.91 1 1
406 1 . . . . . . . 4.5 1 1
407 1 . . . . . . . 5.34 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 5.5 1 1
410 1 . . . . . . . 4.65 1 1
411 1 . . . . . . . 3.91 1 1
412 1 . . . . . . . 3.34 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 4.24 1 1
415 1 . . . . . . . 5.24 1 1
416 1 . . . . . . . 3.73 1 1
417 1 . . . . . . . 4.52 1 1
418 1 . . . . . . . 5.42 1 1
419 1 . . . . . . . 3.14 1 1
420 1 . . . . . . . 2.94 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 3.88 1 1
423 1 . . . . . . . 2.49 1 1
424 1 . . . . . . . 4.21 1 1
425 1 . . . . . . . 5.5 1 1
426 1 . . . . . . . 5.0 1 1
427 1 . . . . . . . 5.05 1 1
428 1 . . . . . . . 3.72 1 1
429 1 . . . . . . . 5.46 1 1
430 1 . . . . . . . 5.41 1 1
431 1 . . . . . . . 5.05 1 1
432 1 . . . . . . . 2.57 1 1
433 1 . . . . . . . 5.1 1 1
434 1 . . . . . . . 3.82 1 1
435 1 . . . . . . . 3.59 1 1
436 1 . . . . . . . 2.4 1 1
437 1 . . . . . . . 4.79 1 1
438 1 . . . . . . . 3.65 1 1
439 1 . . . . . . . 4.76 1 1
440 1 . . . . . . . 5.5 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 3.07 1 1
443 1 . . . . . . . 4.52 1 1
444 1 . . . . . . . 2.9 1 1
445 1 . . . . . . . 5.02 1 1
446 1 . . . . . . . 4.5 1 1
447 1 . . . . . . . 4.87 1 1
448 1 . . . . . . . 5.24 1 1
449 1 . . . . . . . 5.17 1 1
450 1 . . . . . . . 2.74 1 1
451 1 . . . . . . . 4.83 1 1
452 1 . . . . . . . 4.9 1 1
453 1 . . . . . . . 3.17 1 1
454 1 . . . . . . . 3.53 1 1
455 1 . . . . . . . 3.3 1 1
456 1 . . . . . . . 2.97 1 1
457 1 . . . . . . . 4.96 1 1
458 1 . . . . . . . 4.15 1 1
459 1 . . . . . . . 5.18 1 1
460 1 . . . . . . . 5.38 1 1
461 1 . . . . . . . 3.24 1 1
462 1 . . . . . . . 4.22 1 1
463 1 . . . . . . . 4.76 1 1
464 1 . . . . . . . 4.79 1 1
465 1 . . . . . . . 3.88 1 1
466 1 . . . . . . . 3.56 1 1
467 1 . . . . . . . 5.09 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 5.3 1 1
470 1 . . . . . . . 3.51 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 3.29 1 1
473 1 . . . . . . . 4.72 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 4.82 1 1
476 1 . . . . . . . 3.43 1 1
477 1 . . . . . . . 3.91 1 1
478 1 . . . . . . . 3.04 1 1
479 1 . . . . . . . 3.76 1 1
480 1 . . . . . . . 4.5 1 1
481 1 . . . . . . . 4.67 1 1
482 1 . . . . . . . 5.07 1 1
483 1 . . . . . . . 4.95 1 1
484 1 . . . . . . . 4.09 1 1
485 1 . . . . . . . 5.14 1 1
486 1 . . . . . . . 5.17 1 1
487 1 . . . . . . . 3.52 1 1
488 1 . . . . . . . 2.97 1 1
489 1 . . . . . . . 4.42 1 1
490 1 . . . . . . . 5.15 1 1
491 1 . . . . . . . 4.63 1 1
492 1 . . . . . . . 3.84 1 1
493 1 . . . . . . . 5.44 1 1
494 1 . . . . . . . 3.57 1 1
495 1 . . . . . . . 5.47 1 1
496 1 . . . . . . . 4.87 1 1
497 1 . . . . . . . 4.1 1 1
498 1 . . . . . . . 2.75 1 1
499 1 . . . . . . . 3.5 1 1
500 1 . . . . . . . 3.42 1 1
501 1 . . . . . . . 5.01 1 1
502 1 . . . . . . . 2.95 1 1
503 1 . . . . . . . 4.97 1 1
504 1 . . . . . . . 3.74 1 1
505 1 . . . . . . . 4.16 1 1
506 1 . . . . . . . 3.48 1 1
507 1 . . . . . . . 4.03 1 1
508 1 . . . . . . . 5.5 1 1
509 1 . . . . . . . 5.26 1 1
510 1 . . . . . . . 5.48 1 1
511 1 . . . . . . . 4.11 1 1
512 1 . . . . . . . 3.52 1 1
513 1 . . . . . . . 3.04 1 1
514 1 . . . . . . . 5.39 1 1
515 1 . . . . . . . 3.69 1 1
516 1 . . . . . . . 3.77 1 1
517 1 . . . . . . . 5.14 1 1
518 1 . . . . . . . 3.12 1 1
519 1 . . . . . . . 5.05 1 1
520 1 . . . . . . . 3.64 1 1
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522 1 . . . . . . . 3.42 1 1
523 1 . . . . . . . 4.73 1 1
524 1 . . . . . . . 5.5 1 1
525 1 . . . . . . . 4.65 1 1
526 1 . . . . . . . 3.23 1 1
527 1 . . . . . . . 4.38 1 1
528 1 . . . . . . . 5.5 1 1
529 1 . . . . . . . 3.92 1 1
530 1 . . . . . . . 3.45 1 1
531 1 . . . . . . . 5.36 1 1
532 1 . . . . . . . 4.1 1 1
533 1 . . . . . . . 3.9 1 1
534 1 . . . . . . . 5.46 1 1
535 1 . . . . . . . 4.29 1 1
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538 1 . . . . . . . 3.72 1 1
539 1 . . . . . . . 5.17 1 1
540 1 . . . . . . . 4.0 1 1
541 1 . . . . . . . 3.73 1 1
542 1 . . . . . . . 3.76 1 1
543 1 . . . . . . . 3.87 1 1
544 1 . . . . . . . 5.21 1 1
545 1 . . . . . . . 4.4 1 1
546 1 . . . . . . . 3.95 1 1
547 1 . . . . . . . 4.11 1 1
548 1 . . . . . . . 5.37 1 1
549 1 . . . . . . . 5.27 1 1
550 1 . . . . . . . 3.47 1 1
551 1 . . . . . . . 4.86 1 1
552 1 . . . . . . . 3.88 1 1
553 1 . . . . . . . 4.83 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.34 1 1
556 1 . . . . . . . 3.17 1 1
557 1 . . . . . . . 2.99 1 1
558 1 . . . . . . . 4.01 1 1
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560 1 . . . . . . . 4.98 1 1
561 1 . . . . . . . 5.35 1 1
562 1 . . . . . . . 3.16 1 1
563 1 . . . . . . . 4.92 1 1
564 1 . . . . . . . 3.3 1 1
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566 1 . . . . . . . 3.72 1 1
567 1 . . . . . . . 2.87 1 1
568 1 . . . . . . . 4.01 1 1
569 1 . . . . . . . 4.29 1 1
570 1 . . . . . . . 5.23 1 1
571 1 . . . . . . . 3.43 1 1
572 1 . . . . . . . 4.13 1 1
573 1 . . . . . . . 3.74 1 1
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577 1 . . . . . . . 3.31 1 1
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580 1 . . . . . . . 3.63 1 1
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583 1 . . . . . . . 2.97 1 1
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585 1 . . . . . . . 3.83 1 1
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587 1 . . . . . . . 4.02 1 1
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590 1 . . . . . . . 5.01 1 1
591 1 . . . . . . . 4.86 1 1
592 1 . . . . . . . 5.46 1 1
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597 1 . . . . . . . 3.96 1 1
598 1 . . . . . . . 4.77 1 1
599 1 . . . . . . . 3.89 1 1
600 1 . . . . . . . 5.24 1 1
601 1 . . . . . . . 3.02 1 1
602 1 . . . . . . . 3.6 1 1
603 1 . . . . . . . 3.24 1 1
604 1 . . . . . . . 3.64 1 1
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610 1 . . . . . . . 5.08 1 1
611 1 . . . . . . . 4.97 1 1
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613 1 . . . . . . . 2.8 1 1
614 1 . . . . . . . 4.88 1 1
615 1 . . . . . . . 4.25 1 1
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617 1 . . . . . . . 3.18 1 1
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620 1 . . . . . . . 5.22 1 1
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622 1 . . . . . . . 4.1 1 1
623 1 . . . . . . . 3.41 1 1
624 1 . . . . . . . 3.42 1 1
625 1 . . . . . . . 4.47 1 1
626 1 . . . . . . . 4.29 1 1
627 1 . . . . . . . 3.54 1 1
628 1 . . . . . . . 3.92 1 1
629 1 . . . . . . . 4.2 1 1
630 1 . . . . . . . 5.46 1 1
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632 1 . . . . . . . 3.61 1 1
633 1 . . . . . . . 4.51 1 1
634 1 . . . . . . . 5.44 1 1
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636 1 . . . . . . . 5.07 1 1
637 1 . . . . . . . 4.74 1 1
638 1 . . . . . . . 3.43 1 1
639 1 . . . . . . . 4.48 1 1
640 1 . . . . . . . 4.83 1 1
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645 1 . . . . . . . 3.66 1 1
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647 1 . . . . . . . 4.05 1 1
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653 1 . . . . . . . 4.13 1 1
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655 1 . . . . . . . 5.19 1 1
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657 1 . . . . . . . 3.93 1 1
658 1 . . . . . . . 3.88 1 1
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660 1 . . . . . . . 3.64 1 1
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668 1 . . . . . . . 3.88 1 1
669 1 . . . . . . . 4.84 1 1
670 1 . . . . . . . 4.62 1 1
671 1 . . . . . . . 4.16 1 1
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674 1 . . . . . . . 3.39 1 1
675 1 . . . . . . . 3.1 1 1
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679 1 . . . . . . . 4.37 1 1
680 1 . . . . . . . 5.41 1 1
681 1 . . . . . . . 4.32 1 1
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683 1 . . . . . . . 4.04 1 1
684 1 . . . . . . . 4.51 1 1
685 1 . . . . . . . 3.65 1 1
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687 1 . . . . . . . 4.17 1 1
688 1 . . . . . . . 5.32 1 1
689 1 . . . . . . . 4.03 1 1
690 1 . . . . . . . 3.1 1 1
691 1 . . . . . . . 3.04 1 1
692 1 . . . . . . . 4.87 1 1
693 1 . . . . . . . 5.16 1 1
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700 1 . . . . . . . 4.08 1 1
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710 1 . . . . . . . 3.23 1 1
711 1 . . . . . . . 4.97 1 1
712 1 . . . . . . . 5.35 1 1
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723 1 . . . . . . . 2.99 1 1
724 1 . . . . . . . 4.65 1 1
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727 1 . . . . . . . 4.19 1 1
728 1 . . . . . . . 3.03 1 1
729 1 . . . . . . . 5.5 1 1
730 1 . . . . . . . 3.14 1 1
731 1 . . . . . . . 2.41 1 1
732 1 . . . . . . . 3.22 1 1
733 1 . . . . . . . 4.87 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 4.79 1 1
736 1 . . . . . . . 4.55 1 1
737 1 . . . . . . . 3.05 1 1
738 1 . . . . . . . 3.93 1 1
739 1 . . . . . . . 3.07 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 5.12 1 1
742 1 . . . . . . . 3.54 1 1
743 1 . . . . . . . 3.58 1 1
744 1 . . . . . . . 3.44 1 1
745 1 . . . . . . . 4.08 1 1
746 1 . . . . . . . 3.47 1 1
747 1 . . . . . . . 4.98 1 1
748 1 . . . . . . . 5.22 1 1
749 1 . . . . . . . 5.39 1 1
750 1 . . . . . . . 3.51 1 1
751 1 . . . . . . . 4.74 1 1
752 1 . . . . . . . 4.46 1 1
753 1 . . . . . . . 3.23 1 1
754 1 . . . . . . . 3.87 1 1
755 1 . . . . . . . 5.33 1 1
756 1 . . . . . . . 4.76 1 1
757 1 . . . . . . . 3.66 1 1
758 1 . . . . . . . 4.67 1 1
759 1 . . . . . . . 4.05 1 1
760 1 . . . . . . . 5.18 1 1
761 1 . . . . . . . 4.21 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 4.12 1 1
764 1 . . . . . . . 5.22 1 1
765 1 . . . . . . . 3.47 1 1
766 1 . . . . . . . 2.98 1 1
767 1 . . . . . . . 2.99 1 1
768 1 . . . . . . . 4.01 1 1
769 1 . . . . . . . 5.5 1 1
770 1 . . . . . . . 3.24 1 1
771 1 . . . . . . . 4.91 1 1
772 1 . . . . . . . 4.9 1 1
773 1 . . . . . . . 3.0 1 1
774 1 . . . . . . . 5.19 1 1
775 1 . . . . . . . 5.02 1 1
776 1 . . . . . . . 3.56 1 1
777 1 . . . . . . . 5.27 1 1
778 1 . . . . . . . 4.35 1 1
779 1 . . . . . . . 4.85 1 1
780 1 . . . . . . . 4.66 1 1
781 1 . . . . . . . 4.37 1 1
782 1 . . . . . . . 5.22 1 1
783 1 . . . . . . . 4.66 1 1
784 1 . . . . . . . 3.84 1 1
785 1 . . . . . . . 4.91 1 1
786 1 . . . . . . . 5.14 1 1
787 1 . . . . . . . 5.02 1 1
788 1 . . . . . . . 3.72 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 4.4 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.83 1 1
793 1 . . . . . . . 3.68 1 1
794 1 . . . . . . . 2.89 1 1
795 1 . . . . . . . 4.53 1 1
796 1 . . . . . . . 5.08 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.65 1 1
799 1 . . . . . . . 4.66 1 1
800 1 . . . . . . . 4.88 1 1
801 1 . . . . . . . 5.02 1 1
802 1 . . . . . . . 4.32 1 1
803 1 . . . . . . . 4.66 1 1
804 1 . . . . . . . 3.69 1 1
805 1 . . . . . . . 4.52 1 1
806 1 . . . . . . . 4.83 1 1
807 1 . . . . . . . 5.48 1 1
808 1 . . . . . . . 4.68 1 1
809 1 . . . . . . . 4.99 1 1
810 1 . . . . . . . 4.55 1 1
811 1 . . . . . . . 4.8 1 1
812 1 . . . . . . . 5.27 1 1
813 1 . . . . . . . 5.15 1 1
814 1 . . . . . . . 4.34 1 1
815 1 . . . . . . . 5.5 1 1
816 1 . . . . . . . 3.81 1 1
817 1 . . . . . . . 4.65 1 1
818 1 . . . . . . . 3.09 1 1
819 1 . . . . . . . 3.49 1 1
820 1 . . . . . . . 5.14 1 1
821 1 . . . . . . . 5.43 1 1
822 1 . . . . . . . 4.94 1 1
823 1 . . . . . . . 3.8 1 1
824 1 . . . . . . . 4.17 1 1
825 1 . . . . . . . 4.56 1 1
826 1 . . . . . . . 3.15 1 1
827 1 . . . . . . . 5.23 1 1
828 1 . . . . . . . 3.86 1 1
829 1 . . . . . . . 3.86 1 1
830 1 . . . . . . . 5.38 1 1
831 1 . . . . . . . 3.02 1 1
832 1 . . . . . . . 3.43 1 1
833 1 . . . . . . . 4.5 1 1
834 1 . . . . . . . 3.04 1 1
835 1 . . . . . . . 5.05 1 1
836 1 . . . . . . . 3.68 1 1
837 1 . . . . . . . 4.33 1 1
838 1 . . . . . . . 4.59 1 1
839 1 . . . . . . . 4.82 1 1
840 1 . . . . . . . 5.22 1 1
841 1 . . . . . . . 3.24 1 1
842 1 . . . . . . . 4.42 1 1
843 1 . . . . . . . 3.35 1 1
844 1 . . . . . . . 4.91 1 1
845 1 . . . . . . . 4.92 1 1
846 1 . . . . . . . 3.89 1 1
847 1 . . . . . . . 2.72 1 1
848 1 . . . . . . . 5.11 1 1
849 1 . . . . . . . 4.94 1 1
850 1 . . . . . . . 4.31 1 1
851 1 . . . . . . . 4.97 1 1
852 1 . . . . . . . 4.49 1 1
853 1 . . . . . . . 5.44 1 1
854 1 . . . . . . . 4.05 1 1
855 1 . . . . . . . 3.39 1 1
856 1 . . . . . . . 4.62 1 1
857 1 . . . . . . . 3.36 1 1
858 1 . . . . . . . 2.89 1 1
859 1 . . . . . . . 5.31 1 1
860 1 . . . . . . . 3.31 1 1
861 1 . . . . . . . 4.19 1 1
862 1 . . . . . . . 2.84 1 1
863 1 . . . . . . . 3.53 1 1
864 1 . . . . . . . 4.08 1 1
865 1 . . . . . . . 3.17 1 1
866 1 . . . . . . . 3.59 1 1
867 1 . . . . . . . 4.81 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 3.99 1 1
870 1 . . . . . . . 3.0 1 1
871 1 . . . . . . . 5.34 1 1
872 1 . . . . . . . 5.41 1 1
873 1 . . . . . . . 5.5 1 1
874 1 . . . . . . . 4.45 1 1
875 1 . . . . . . . 3.67 1 1
876 1 . . . . . . . 3.75 1 1
877 1 . . . . . . . 4.62 1 1
878 1 . . . . . . . 3.32 1 1
879 1 . . . . . . . 3.11 1 1
880 1 . . . . . . . 3.57 1 1
881 1 . . . . . . . 3.51 1 1
882 1 . . . . . . . 2.43 1 1
883 1 . . . . . . . 4.9 1 1
884 1 . . . . . . . 4.56 1 1
885 1 . . . . . . . 4.0 1 1
886 1 . . . . . . . 4.13 1 1
887 1 . . . . . . . 3.0 1 1
888 1 . . . . . . . 4.97 1 1
889 1 . . . . . . . 4.71 1 1
890 1 . . . . . . . 3.28 1 1
891 1 . . . . . . . 3.59 1 1
892 1 . . . . . . . 3.05 1 1
893 1 . . . . . . . 3.83 1 1
894 1 . . . . . . . 4.66 1 1
895 1 . . . . . . . 2.87 1 1
896 1 . . . . . . . 4.65 1 1
897 1 . . . . . . . 3.57 1 1
898 1 . . . . . . . 5.34 1 1
899 1 . . . . . . . 3.11 1 1
900 1 . . . . . . . 3.84 1 1
901 1 . . . . . . . 3.08 1 1
902 1 . . . . . . . 4.37 1 1
903 1 . . . . . . . 3.41 1 1
904 1 . . . . . . . 3.34 1 1
905 1 . . . . . . . 2.82 1 1
906 1 . . . . . . . 4.62 1 1
907 1 . . . . . . . 4.27 1 1
908 1 . . . . . . . 3.63 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 4.37 1 1
911 1 . . . . . . . 3.52 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -24.920 14.149 4.879 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -24.416 15.541 4.554 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.497 15.008 3.903 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -24.053 16.013 5.465 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -25.231 16.128 4.133 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -23.326 15.463 3.576 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -24.318 13.454 5.700 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C -25.588 11.301 4.057 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C -26.603 12.408 4.415 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C -27.853 12.333 3.530 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H -26.416 14.316 3.512 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H -26.901 12.306 5.458 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H -27.598 12.560 2.495 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H -28.296 11.338 3.575 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H -28.588 13.062 3.874 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N -26.013 13.731 4.238 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O -24.688 11.554 3.245 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 PRO C C -24.881 8.469 2.905 1.00 . A A . 3 PRO C 1 1
1 19 1 1 3 PRO CA C -24.803 8.971 4.354 1.00 . A A . 3 PRO CA 1 1
1 20 1 1 3 PRO CB C -25.170 7.893 5.383 1.00 . A A . 3 PRO CB 1 1
1 21 1 1 3 PRO CD C -26.736 9.682 5.580 1.00 . A A . 3 PRO CD 1 1
1 22 1 1 3 PRO CG C -26.644 8.163 5.676 1.00 . A A . 3 PRO CG 1 1
1 23 1 1 3 PRO HA H -23.781 9.306 4.543 1.00 . A A . 3 PRO HA 1 1
1 24 1 1 3 PRO HB3 H -24.590 8.050 6.293 1.00 . A A . 3 PRO HB3 1 1
1 25 1 1 3 PRO HD3 H -26.499 10.127 6.548 1.00 . A A . 3 PRO HD3 1 1
1 26 1 1 3 PRO HG3 H -26.939 7.800 6.661 1.00 . A A . 3 PRO HG3 1 1
1 27 1 1 3 PRO N N -25.727 10.078 4.606 1.00 . A A . 3 PRO N 1 1
1 28 1 1 3 PRO O O -25.718 8.918 2.116 1.00 . A A . 3 PRO O 1 1
1 29 1 1 4 ARG C C -23.698 5.520 1.165 1.00 . A A . 4 ARG C 1 1
1 30 1 1 4 ARG CA C -23.876 7.037 1.153 1.00 . A A . 4 ARG CA 1 1
1 31 1 1 4 ARG CB C -22.705 7.753 0.437 1.00 . A A . 4 ARG CB 1 1
1 32 1 1 4 ARG CD C -22.135 9.004 -1.695 1.00 . A A . 4 ARG CD 1 1
1 33 1 1 4 ARG CG C -23.219 8.694 -0.659 1.00 . A A . 4 ARG CG 1 1
1 34 1 1 4 ARG CZ C -22.079 10.020 -3.983 1.00 . A A . 4 ARG CZ 1 1
1 35 1 1 4 ARG H H -23.388 7.115 3.208 1.00 . A A . 4 ARG H 1 1
1 36 1 1 4 ARG HA H -24.805 7.227 0.625 1.00 . A A . 4 ARG HA 1 1
1 37 1 1 4 ARG HD3 H -21.667 8.073 -2.013 1.00 . A A . 4 ARG HD3 1 1
1 38 1 1 4 ARG HE H -23.719 9.869 -2.828 1.00 . A A . 4 ARG HE 1 1
1 39 1 1 4 ARG HG3 H -23.583 9.616 -0.206 1.00 . A A . 4 ARG HG3 1 1
1 40 1 1 4 ARG HH11 H -20.306 9.044 -3.625 1.00 . A A . 4 ARG HH11 1 1
1 41 1 1 4 ARG HH12 H -20.301 10.192 -4.930 1.00 . A A . 4 ARG HH12 1 1
1 42 1 1 4 ARG HH21 H -23.730 10.859 -4.852 1.00 . A A . 4 ARG HH21 1 1
1 43 1 1 4 ARG HH22 H -22.305 10.852 -5.835 1.00 . A A . 4 ARG HH22 1 1
1 44 1 1 4 ARG N N -24.002 7.540 2.524 1.00 . A A . 4 ARG N 1 1
1 45 1 1 4 ARG NE N -22.723 9.655 -2.872 1.00 . A A . 4 ARG NE 1 1
1 46 1 1 4 ARG NH1 N -20.787 9.764 -4.155 1.00 . A A . 4 ARG NH1 1 1
1 47 1 1 4 ARG NH2 N -22.741 10.648 -4.940 1.00 . A A . 4 ARG NH2 1 1
1 48 1 1 4 ARG O O -23.736 4.915 2.234 1.00 . A A . 4 ARG O 1 1
1 49 1 1 5 GLY C C -21.666 3.508 -0.701 1.00 . A A . 5 GLY C 1 1
1 50 1 1 5 GLY CA C -23.113 3.537 -0.209 1.00 . A A . 5 GLY CA 1 1
1 51 1 1 5 GLY H H -23.612 5.496 -0.833 1.00 . A A . 5 GLY H 1 1
1 52 1 1 5 GLY HA2 H -23.187 2.982 0.723 1.00 . A A . 5 GLY HA2 1 1
1 53 1 1 5 GLY HA3 H -23.754 3.068 -0.953 1.00 . A A . 5 GLY HA3 1 1
1 54 1 1 5 GLY N N -23.555 4.912 -0.012 1.00 . A A . 5 GLY N 1 1
1 55 1 1 5 GLY O O -21.042 4.562 -0.890 1.00 . A A . 5 GLY O 1 1
1 56 1 1 6 ARG C C -19.510 1.562 -2.587 1.00 . A A . 6 ARG C 1 1
1 57 1 1 6 ARG CA C -19.704 2.063 -1.162 1.00 . A A . 6 ARG CA 1 1
1 58 1 1 6 ARG CB C -19.228 1.052 -0.099 1.00 . A A . 6 ARG CB 1 1
1 59 1 1 6 ARG CD C -17.989 -1.052 -0.867 1.00 . A A . 6 ARG CD 1 1
1 60 1 1 6 ARG CG C -17.871 0.420 -0.440 1.00 . A A . 6 ARG CG 1 1
1 61 1 1 6 ARG CZ C -17.863 -3.159 0.508 1.00 . A A . 6 ARG CZ 1 1
1 62 1 1 6 ARG H H -21.713 1.492 -0.919 1.00 . A A . 6 ARG H 1 1
1 63 1 1 6 ARG HA H -19.135 2.985 -1.023 1.00 . A A . 6 ARG HA 1 1
1 64 1 1 6 ARG HB3 H -19.975 0.267 0.036 1.00 . A A . 6 ARG HB3 1 1
1 65 1 1 6 ARG HD3 H -17.029 -1.357 -1.267 1.00 . A A . 6 ARG HD3 1 1
1 66 1 1 6 ARG HE H -19.282 -1.744 0.653 1.00 . A A . 6 ARG HE 1 1
1 67 1 1 6 ARG HG3 H -17.207 0.497 0.421 1.00 . A A . 6 ARG HG3 1 1
1 68 1 1 6 ARG HH11 H -16.491 -3.210 -1.020 1.00 . A A . 6 ARG HH11 1 1
1 69 1 1 6 ARG HH12 H -16.450 -4.588 0.026 1.00 . A A . 6 ARG HH12 1 1
1 70 1 1 6 ARG HH21 H -19.167 -3.419 2.022 1.00 . A A . 6 ARG HH21 1 1
1 71 1 1 6 ARG HH22 H -18.077 -4.754 1.847 1.00 . A A . 6 ARG HH22 1 1
1 72 1 1 6 ARG N N -21.122 2.316 -0.937 1.00 . A A . 6 ARG N 1 1
1 73 1 1 6 ARG NE N -18.393 -1.965 0.212 1.00 . A A . 6 ARG NE 1 1
1 74 1 1 6 ARG NH1 N -16.855 -3.682 -0.191 1.00 . A A . 6 ARG NH1 1 1
1 75 1 1 6 ARG NH2 N -18.370 -3.828 1.536 1.00 . A A . 6 ARG NH2 1 1
1 76 1 1 6 ARG O O -20.059 0.523 -2.953 1.00 . A A . 6 ARG O 1 1
1 77 1 1 7 TYR C C -17.073 2.419 -5.213 1.00 . A A . 7 TYR C 1 1
1 78 1 1 7 TYR CA C -18.441 1.898 -4.770 1.00 . A A . 7 TYR CA 1 1
1 79 1 1 7 TYR CB C -19.545 2.521 -5.618 1.00 . A A . 7 TYR CB 1 1
1 80 1 1 7 TYR CD1 C -19.785 0.704 -7.355 1.00 . A A . 7 TYR CD1 1 1
1 81 1 1 7 TYR CD2 C -19.384 2.982 -8.119 1.00 . A A . 7 TYR CD2 1 1
1 82 1 1 7 TYR CE1 C -19.778 0.250 -8.684 1.00 . A A . 7 TYR CE1 1 1
1 83 1 1 7 TYR CE2 C -19.379 2.536 -9.452 1.00 . A A . 7 TYR CE2 1 1
1 84 1 1 7 TYR CG C -19.572 2.066 -7.066 1.00 . A A . 7 TYR CG 1 1
1 85 1 1 7 TYR CZ C -19.564 1.164 -9.738 1.00 . A A . 7 TYR CZ 1 1
1 86 1 1 7 TYR H H -18.165 3.031 -3.003 1.00 . A A . 7 TYR H 1 1
1 87 1 1 7 TYR HA H -18.486 0.822 -4.863 1.00 . A A . 7 TYR HA 1 1
1 88 1 1 7 TYR HB3 H -19.407 3.593 -5.525 1.00 . A A . 7 TYR HB3 1 1
1 89 1 1 7 TYR HD1 H -19.935 -0.010 -6.557 1.00 . A A . 7 TYR HD1 1 1
1 90 1 1 7 TYR HD2 H -19.243 4.033 -7.920 1.00 . A A . 7 TYR HD2 1 1
1 91 1 1 7 TYR HE1 H -19.920 -0.800 -8.880 1.00 . A A . 7 TYR HE1 1 1
1 92 1 1 7 TYR HE2 H -19.238 3.240 -10.260 1.00 . A A . 7 TYR HE2 1 1
1 93 1 1 7 TYR HH H -19.627 -0.231 -11.114 1.00 . A A . 7 TYR HH 1 1
1 94 1 1 7 TYR N N -18.697 2.255 -3.381 1.00 . A A . 7 TYR N 1 1
1 95 1 1 7 TYR O O -16.573 3.374 -4.611 1.00 . A A . 7 TYR O 1 1
1 96 1 1 7 TYR OH O -19.532 0.728 -11.027 1.00 . A A . 7 TYR OH 1 1
1 97 1 1 8 GLY C C -15.303 2.980 -8.181 1.00 . A A . 8 GLY C 1 1
1 98 1 1 8 GLY CA C -15.206 2.273 -6.823 1.00 . A A . 8 GLY CA 1 1
1 99 1 1 8 GLY H H -16.925 1.049 -6.717 1.00 . A A . 8 GLY H 1 1
1 100 1 1 8 GLY HA2 H -14.682 2.919 -6.123 1.00 . A A . 8 GLY HA2 1 1
1 101 1 1 8 GLY HA3 H -14.608 1.372 -6.947 1.00 . A A . 8 GLY HA3 1 1
1 102 1 1 8 GLY N N -16.503 1.870 -6.289 1.00 . A A . 8 GLY N 1 1
1 103 1 1 8 GLY O O -14.834 2.428 -9.177 1.00 . A A . 8 GLY O 1 1
1 104 1 1 9 PRO C C -14.614 5.358 -10.115 1.00 . A A . 9 PRO C 1 1
1 105 1 1 9 PRO CA C -15.984 4.892 -9.575 1.00 . A A . 9 PRO CA 1 1
1 106 1 1 9 PRO CB C -16.876 6.107 -9.300 1.00 . A A . 9 PRO CB 1 1
1 107 1 1 9 PRO CD C -16.417 5.012 -7.219 1.00 . A A . 9 PRO CD 1 1
1 108 1 1 9 PRO CG C -16.642 6.399 -7.817 1.00 . A A . 9 PRO CG 1 1
1 109 1 1 9 PRO HA H -16.471 4.233 -10.297 1.00 . A A . 9 PRO HA 1 1
1 110 1 1 9 PRO HB3 H -17.921 5.842 -9.465 1.00 . A A . 9 PRO HB3 1 1
1 111 1 1 9 PRO HD3 H -17.368 4.593 -6.892 1.00 . A A . 9 PRO HD3 1 1
1 112 1 1 9 PRO HG3 H -17.497 6.903 -7.358 1.00 . A A . 9 PRO HG3 1 1
1 113 1 1 9 PRO N N -15.878 4.195 -8.291 1.00 . A A . 9 PRO N 1 1
1 114 1 1 9 PRO O O -13.705 5.616 -9.318 1.00 . A A . 9 PRO O 1 1
1 115 1 1 10 PRO C C -13.127 7.612 -11.711 1.00 . A A . 10 PRO C 1 1
1 116 1 1 10 PRO CA C -13.279 6.120 -12.058 1.00 . A A . 10 PRO CA 1 1
1 117 1 1 10 PRO CB C -13.413 5.846 -13.559 1.00 . A A . 10 PRO CB 1 1
1 118 1 1 10 PRO CD C -15.436 5.155 -12.458 1.00 . A A . 10 PRO CD 1 1
1 119 1 1 10 PRO CG C -14.918 5.728 -13.771 1.00 . A A . 10 PRO CG 1 1
1 120 1 1 10 PRO HA H -12.400 5.583 -11.695 1.00 . A A . 10 PRO HA 1 1
1 121 1 1 10 PRO HB3 H -12.931 4.899 -13.795 1.00 . A A . 10 PRO HB3 1 1
1 122 1 1 10 PRO HD3 H -15.472 4.067 -12.515 1.00 . A A . 10 PRO HD3 1 1
1 123 1 1 10 PRO HG3 H -15.163 5.083 -14.610 1.00 . A A . 10 PRO HG3 1 1
1 124 1 1 10 PRO N N -14.471 5.549 -11.440 1.00 . A A . 10 PRO N 1 1
1 125 1 1 10 PRO O O -13.662 8.500 -12.390 1.00 . A A . 10 PRO O 1 1
1 126 1 1 11 SER C C -10.561 9.544 -10.453 1.00 . A A . 11 SER C 1 1
1 127 1 1 11 SER CA C -12.019 9.195 -10.125 1.00 . A A . 11 SER CA 1 1
1 128 1 1 11 SER CB C -12.235 9.185 -8.610 1.00 . A A . 11 SER CB 1 1
1 129 1 1 11 SER H H -12.141 7.083 -10.065 1.00 . A A . 11 SER H 1 1
1 130 1 1 11 SER HA H -12.663 9.952 -10.569 1.00 . A A . 11 SER HA 1 1
1 131 1 1 11 SER HB3 H -11.916 10.138 -8.190 1.00 . A A . 11 SER HB3 1 1
1 132 1 1 11 SER HG H -13.725 8.897 -7.368 1.00 . A A . 11 SER HG 1 1
1 133 1 1 11 SER N N -12.393 7.879 -10.634 1.00 . A A . 11 SER N 1 1
1 134 1 1 11 SER O O -9.795 8.695 -10.914 1.00 . A A . 11 SER O 1 1
1 135 1 1 11 SER OG O -13.614 8.981 -8.339 1.00 . A A . 11 SER OG 1 1
1 136 1 1 12 ARG C C -7.913 10.464 -9.244 1.00 . A A . 12 ARG C 1 1
1 137 1 1 12 ARG CA C -8.780 11.261 -10.208 1.00 . A A . 12 ARG CA 1 1
1 138 1 1 12 ARG CB C -8.696 12.757 -9.824 1.00 . A A . 12 ARG CB 1 1
1 139 1 1 12 ARG CD C -9.559 13.656 -12.030 1.00 . A A . 12 ARG CD 1 1
1 140 1 1 12 ARG CG C -8.402 13.657 -11.026 1.00 . A A . 12 ARG CG 1 1
1 141 1 1 12 ARG CZ C -9.830 13.338 -14.482 1.00 . A A . 12 ARG CZ 1 1
1 142 1 1 12 ARG H H -10.848 11.417 -9.751 1.00 . A A . 12 ARG H 1 1
1 143 1 1 12 ARG HA H -8.382 11.099 -11.211 1.00 . A A . 12 ARG HA 1 1
1 144 1 1 12 ARG HB3 H -7.889 12.912 -9.100 1.00 . A A . 12 ARG HB3 1 1
1 145 1 1 12 ARG HD3 H -9.933 14.674 -12.116 1.00 . A A . 12 ARG HD3 1 1
1 146 1 1 12 ARG HE H -8.273 12.642 -13.385 1.00 . A A . 12 ARG HE 1 1
1 147 1 1 12 ARG HG3 H -7.474 13.337 -11.503 1.00 . A A . 12 ARG HG3 1 1
1 148 1 1 12 ARG HH11 H -11.401 14.308 -13.604 1.00 . A A . 12 ARG HH11 1 1
1 149 1 1 12 ARG HH12 H -11.542 14.067 -15.331 1.00 . A A . 12 ARG HH12 1 1
1 150 1 1 12 ARG HH21 H -8.353 12.548 -15.639 1.00 . A A . 12 ARG HH21 1 1
1 151 1 1 12 ARG HH22 H -9.821 12.856 -16.501 1.00 . A A . 12 ARG HH22 1 1
1 152 1 1 12 ARG N N -10.172 10.796 -10.169 1.00 . A A . 12 ARG N 1 1
1 153 1 1 12 ARG NE N -9.140 13.181 -13.353 1.00 . A A . 12 ARG NE 1 1
1 154 1 1 12 ARG NH1 N -11.018 13.937 -14.470 1.00 . A A . 12 ARG NH1 1 1
1 155 1 1 12 ARG NH2 N -9.317 12.882 -15.617 1.00 . A A . 12 ARG NH2 1 1
1 156 1 1 12 ARG O O -8.441 9.800 -8.348 1.00 . A A . 12 ARG O 1 1
1 157 1 1 13 ARG C C -4.723 11.192 -8.038 1.00 . A A . 13 ARG C 1 1
1 158 1 1 13 ARG CA C -5.608 10.029 -8.463 1.00 . A A . 13 ARG CA 1 1
1 159 1 1 13 ARG CB C -4.805 8.919 -9.180 1.00 . A A . 13 ARG CB 1 1
1 160 1 1 13 ARG CD C -6.711 7.183 -9.299 1.00 . A A . 13 ARG CD 1 1
1 161 1 1 13 ARG CG C -5.648 7.977 -10.066 1.00 . A A . 13 ARG CG 1 1
1 162 1 1 13 ARG CZ C -8.007 5.535 -10.694 1.00 . A A . 13 ARG CZ 1 1
1 163 1 1 13 ARG H H -6.206 11.180 -10.109 1.00 . A A . 13 ARG H 1 1
1 164 1 1 13 ARG HA H -6.097 9.607 -7.583 1.00 . A A . 13 ARG HA 1 1
1 165 1 1 13 ARG HB3 H -4.264 8.340 -8.430 1.00 . A A . 13 ARG HB3 1 1
1 166 1 1 13 ARG HD3 H -7.137 7.782 -8.497 1.00 . A A . 13 ARG HD3 1 1
1 167 1 1 13 ARG HE H -8.459 7.493 -10.443 1.00 . A A . 13 ARG HE 1 1
1 168 1 1 13 ARG HG3 H -4.983 7.280 -10.582 1.00 . A A . 13 ARG HG3 1 1
1 169 1 1 13 ARG HH11 H -6.353 4.634 -9.852 1.00 . A A . 13 ARG HH11 1 1
1 170 1 1 13 ARG HH12 H -7.365 3.581 -10.791 1.00 . A A . 13 ARG HH12 1 1
1 171 1 1 13 ARG HH21 H -9.601 6.134 -11.828 1.00 . A A . 13 ARG HH21 1 1
1 172 1 1 13 ARG HH22 H -9.232 4.463 -11.966 1.00 . A A . 13 ARG HH22 1 1
1 173 1 1 13 ARG N N -6.595 10.609 -9.362 1.00 . A A . 13 ARG N 1 1
1 174 1 1 13 ARG NE N -7.803 6.755 -10.186 1.00 . A A . 13 ARG NE 1 1
1 175 1 1 13 ARG NH1 N -7.199 4.516 -10.423 1.00 . A A . 13 ARG NH1 1 1
1 176 1 1 13 ARG NH2 N -9.051 5.343 -11.487 1.00 . A A . 13 ARG NH2 1 1
1 177 1 1 13 ARG O O -4.024 11.749 -8.882 1.00 . A A . 13 ARG O 1 1
1 178 1 1 14 SER C C -2.453 11.847 -6.164 1.00 . A A . 14 SER C 1 1
1 179 1 1 14 SER CA C -3.805 12.557 -6.265 1.00 . A A . 14 SER CA 1 1
1 180 1 1 14 SER CB C -4.215 13.059 -4.877 1.00 . A A . 14 SER CB 1 1
1 181 1 1 14 SER H H -5.369 11.152 -6.092 1.00 . A A . 14 SER H 1 1
1 182 1 1 14 SER HA H -3.717 13.385 -6.968 1.00 . A A . 14 SER HA 1 1
1 183 1 1 14 SER HB3 H -3.535 13.850 -4.560 1.00 . A A . 14 SER HB3 1 1
1 184 1 1 14 SER HG H -5.767 13.491 -3.863 1.00 . A A . 14 SER HG 1 1
1 185 1 1 14 SER N N -4.793 11.621 -6.779 1.00 . A A . 14 SER N 1 1
1 186 1 1 14 SER O O -2.375 10.620 -6.291 1.00 . A A . 14 SER O 1 1
1 187 1 1 14 SER OG O -5.542 13.551 -4.825 1.00 . A A . 14 SER OG 1 1
1 188 1 1 15 GLU C C -0.071 11.264 -4.153 1.00 . A A . 15 GLU C 1 1
1 189 1 1 15 GLU CA C -0.084 12.002 -5.513 1.00 . A A . 15 GLU CA 1 1
1 190 1 1 15 GLU CB C 1.034 13.056 -5.560 1.00 . A A . 15 GLU CB 1 1
1 191 1 1 15 GLU CD C 0.398 15.224 -6.758 1.00 . A A . 15 GLU CD 1 1
1 192 1 1 15 GLU CG C 1.163 13.902 -6.837 1.00 . A A . 15 GLU CG 1 1
1 193 1 1 15 GLU H H -1.496 13.580 -5.733 1.00 . A A . 15 GLU H 1 1
1 194 1 1 15 GLU HA H 0.146 11.280 -6.288 1.00 . A A . 15 GLU HA 1 1
1 195 1 1 15 GLU HB3 H 1.962 12.494 -5.476 1.00 . A A . 15 GLU HB3 1 1
1 196 1 1 15 GLU HG3 H 0.838 13.316 -7.697 1.00 . A A . 15 GLU HG3 1 1
1 197 1 1 15 GLU N N -1.391 12.579 -5.818 1.00 . A A . 15 GLU N 1 1
1 198 1 1 15 GLU O O 0.885 11.392 -3.391 1.00 . A A . 15 GLU O 1 1
1 199 1 1 15 GLU OE1 O 0.569 15.952 -5.754 1.00 . A A . 15 GLU OE1 1 1
1 200 1 1 15 GLU OE2 O -0.397 15.526 -7.676 1.00 . A A . 15 GLU OE2 1 1
1 201 1 1 16 ASN C C -1.866 8.462 -2.670 1.00 . A A . 16 ASN C 1 1
1 202 1 1 16 ASN CA C -1.217 9.848 -2.470 1.00 . A A . 16 ASN CA 1 1
1 203 1 1 16 ASN CB C -1.904 10.711 -1.359 1.00 . A A . 16 ASN CB 1 1
1 204 1 1 16 ASN CG C -1.952 12.222 -1.591 1.00 . A A . 16 ASN CG 1 1
1 205 1 1 16 ASN H H -1.896 10.426 -4.414 1.00 . A A . 16 ASN H 1 1
1 206 1 1 16 ASN HA H -0.200 9.652 -2.128 1.00 . A A . 16 ASN HA 1 1
1 207 1 1 16 ASN HB3 H -1.403 10.534 -0.403 1.00 . A A . 16 ASN HB3 1 1
1 208 1 1 16 ASN HD21 H 0.030 12.372 -1.902 1.00 . A A . 16 ASN HD21 1 1
1 209 1 1 16 ASN HD22 H -0.890 13.879 -1.914 1.00 . A A . 16 ASN HD22 1 1
1 210 1 1 16 ASN N N -1.132 10.549 -3.760 1.00 . A A . 16 ASN N 1 1
1 211 1 1 16 ASN ND2 N -0.814 12.897 -1.691 1.00 . A A . 16 ASN ND2 1 1
1 212 1 1 16 ASN O O -2.539 7.964 -1.767 1.00 . A A . 16 ASN O 1 1
1 213 1 1 16 ASN OD1 O -3.017 12.809 -1.733 1.00 . A A . 16 ASN OD1 1 1
1 214 1 1 17 ARG C C -1.649 5.495 -4.704 1.00 . A A . 17 ARG C 1 1
1 215 1 1 17 ARG CA C -2.520 6.661 -4.231 1.00 . A A . 17 ARG CA 1 1
1 216 1 1 17 ARG CB C -3.563 7.090 -5.288 1.00 . A A . 17 ARG CB 1 1
1 217 1 1 17 ARG CD C -5.618 5.708 -5.940 1.00 . A A . 17 ARG CD 1 1
1 218 1 1 17 ARG CG C -4.986 6.643 -4.922 1.00 . A A . 17 ARG CG 1 1
1 219 1 1 17 ARG CZ C -7.886 4.754 -6.346 1.00 . A A . 17 ARG CZ 1 1
1 220 1 1 17 ARG H H -1.096 8.203 -4.561 1.00 . A A . 17 ARG H 1 1
1 221 1 1 17 ARG HA H -3.036 6.316 -3.336 1.00 . A A . 17 ARG HA 1 1
1 222 1 1 17 ARG HB3 H -3.278 6.702 -6.265 1.00 . A A . 17 ARG HB3 1 1
1 223 1 1 17 ARG HD3 H -5.101 4.746 -5.923 1.00 . A A . 17 ARG HD3 1 1
1 224 1 1 17 ARG HE H -7.387 5.996 -4.815 1.00 . A A . 17 ARG HE 1 1
1 225 1 1 17 ARG HG3 H -5.613 7.533 -4.821 1.00 . A A . 17 ARG HG3 1 1
1 226 1 1 17 ARG HH11 H -6.465 4.174 -7.700 1.00 . A A . 17 ARG HH11 1 1
1 227 1 1 17 ARG HH12 H -8.043 3.482 -7.948 1.00 . A A . 17 ARG HH12 1 1
1 228 1 1 17 ARG HH21 H -9.490 5.111 -5.123 1.00 . A A . 17 ARG HH21 1 1
1 229 1 1 17 ARG HH22 H -9.854 4.096 -6.470 1.00 . A A . 17 ARG HH22 1 1
1 230 1 1 17 ARG N N -1.725 7.835 -3.852 1.00 . A A . 17 ARG N 1 1
1 231 1 1 17 ARG NE N -7.047 5.518 -5.644 1.00 . A A . 17 ARG NE 1 1
1 232 1 1 17 ARG NH1 N -7.453 4.101 -7.419 1.00 . A A . 17 ARG NH1 1 1
1 233 1 1 17 ARG NH2 N -9.158 4.655 -5.978 1.00 . A A . 17 ARG NH2 1 1
1 234 1 1 17 ARG O O -0.648 5.702 -5.394 1.00 . A A . 17 ARG O 1 1
1 235 1 1 18 VAL C C -2.217 1.908 -5.043 1.00 . A A . 18 VAL C 1 1
1 236 1 1 18 VAL CA C -1.284 3.046 -4.619 1.00 . A A . 18 VAL CA 1 1
1 237 1 1 18 VAL CB C -0.425 2.647 -3.391 1.00 . A A . 18 VAL CB 1 1
1 238 1 1 18 VAL CG1 C 0.799 3.550 -3.249 1.00 . A A . 18 VAL CG1 1 1
1 239 1 1 18 VAL CG2 C -1.201 2.596 -2.070 1.00 . A A . 18 VAL CG2 1 1
1 240 1 1 18 VAL H H -2.944 4.117 -3.909 1.00 . A A . 18 VAL H 1 1
1 241 1 1 18 VAL HA H -0.604 3.237 -5.449 1.00 . A A . 18 VAL HA 1 1
1 242 1 1 18 VAL HB H -0.043 1.640 -3.538 1.00 . A A . 18 VAL HB 1 1
1 243 1 1 18 VAL HG11 H 1.359 3.304 -2.346 1.00 . A A . 18 VAL HG11 1 1
1 244 1 1 18 VAL HG12 H 1.469 3.424 -4.093 1.00 . A A . 18 VAL HG12 1 1
1 245 1 1 18 VAL HG13 H 0.474 4.585 -3.218 1.00 . A A . 18 VAL HG13 1 1
1 246 1 1 18 VAL HG21 H -1.884 1.756 -2.129 1.00 . A A . 18 VAL HG21 1 1
1 247 1 1 18 VAL HG22 H -0.519 2.412 -1.241 1.00 . A A . 18 VAL HG22 1 1
1 248 1 1 18 VAL HG23 H -1.762 3.512 -1.894 1.00 . A A . 18 VAL HG23 1 1
1 249 1 1 18 VAL N N -2.048 4.267 -4.362 1.00 . A A . 18 VAL N 1 1
1 250 1 1 18 VAL O O -3.438 1.971 -4.877 1.00 . A A . 18 VAL O 1 1
1 251 1 1 19 VAL C C -1.425 -1.521 -5.171 1.00 . A A . 19 VAL C 1 1
1 252 1 1 19 VAL CA C -2.283 -0.437 -5.829 1.00 . A A . 19 VAL CA 1 1
1 253 1 1 19 VAL CB C -2.474 -0.621 -7.356 1.00 . A A . 19 VAL CB 1 1
1 254 1 1 19 VAL CG1 C -3.326 -1.849 -7.715 1.00 . A A . 19 VAL CG1 1 1
1 255 1 1 19 VAL CG2 C -3.144 0.602 -8.005 1.00 . A A . 19 VAL CG2 1 1
1 256 1 1 19 VAL H H -0.608 0.814 -5.608 1.00 . A A . 19 VAL H 1 1
1 257 1 1 19 VAL HA H -3.265 -0.441 -5.353 1.00 . A A . 19 VAL HA 1 1
1 258 1 1 19 VAL HB H -1.497 -0.749 -7.821 1.00 . A A . 19 VAL HB 1 1
1 259 1 1 19 VAL HG11 H -4.316 -1.763 -7.269 1.00 . A A . 19 VAL HG11 1 1
1 260 1 1 19 VAL HG12 H -3.436 -1.923 -8.796 1.00 . A A . 19 VAL HG12 1 1
1 261 1 1 19 VAL HG13 H -2.849 -2.765 -7.368 1.00 . A A . 19 VAL HG13 1 1
1 262 1 1 19 VAL HG21 H -4.090 0.819 -7.510 1.00 . A A . 19 VAL HG21 1 1
1 263 1 1 19 VAL HG22 H -2.498 1.473 -7.923 1.00 . A A . 19 VAL HG22 1 1
1 264 1 1 19 VAL HG23 H -3.328 0.414 -9.062 1.00 . A A . 19 VAL HG23 1 1
1 265 1 1 19 VAL N N -1.623 0.829 -5.546 1.00 . A A . 19 VAL N 1 1
1 266 1 1 19 VAL O O -0.216 -1.350 -4.977 1.00 . A A . 19 VAL O 1 1
1 267 1 1 20 VAL C C -1.677 -4.972 -5.076 1.00 . A A . 20 VAL C 1 1
1 268 1 1 20 VAL CA C -1.439 -3.781 -4.156 1.00 . A A . 20 VAL CA 1 1
1 269 1 1 20 VAL CB C -2.101 -3.960 -2.774 1.00 . A A . 20 VAL CB 1 1
1 270 1 1 20 VAL CG1 C -1.432 -5.115 -2.030 1.00 . A A . 20 VAL CG1 1 1
1 271 1 1 20 VAL CG2 C -1.991 -2.697 -1.909 1.00 . A A . 20 VAL CG2 1 1
1 272 1 1 20 VAL H H -3.038 -2.733 -5.023 1.00 . A A . 20 VAL H 1 1
1 273 1 1 20 VAL HA H -0.367 -3.614 -4.031 1.00 . A A . 20 VAL HA 1 1
1 274 1 1 20 VAL HB H -3.161 -4.193 -2.897 1.00 . A A . 20 VAL HB 1 1
1 275 1 1 20 VAL HG11 H -0.370 -4.909 -1.917 1.00 . A A . 20 VAL HG11 1 1
1 276 1 1 20 VAL HG12 H -1.894 -5.235 -1.050 1.00 . A A . 20 VAL HG12 1 1
1 277 1 1 20 VAL HG13 H -1.554 -6.043 -2.583 1.00 . A A . 20 VAL HG13 1 1
1 278 1 1 20 VAL HG21 H -0.948 -2.400 -1.810 1.00 . A A . 20 VAL HG21 1 1
1 279 1 1 20 VAL HG22 H -2.559 -1.879 -2.350 1.00 . A A . 20 VAL HG22 1 1
1 280 1 1 20 VAL HG23 H -2.394 -2.895 -0.917 1.00 . A A . 20 VAL HG23 1 1
1 281 1 1 20 VAL N N -2.046 -2.640 -4.820 1.00 . A A . 20 VAL N 1 1
1 282 1 1 20 VAL O O -2.784 -5.109 -5.601 1.00 . A A . 20 VAL O 1 1
1 283 1 1 21 SER C C -0.299 -8.205 -5.797 1.00 . A A . 21 SER C 1 1
1 284 1 1 21 SER CA C -0.772 -6.865 -6.313 1.00 . A A . 21 SER CA 1 1
1 285 1 1 21 SER CB C -0.002 -6.442 -7.563 1.00 . A A . 21 SER CB 1 1
1 286 1 1 21 SER H H 0.212 -5.769 -4.809 1.00 . A A . 21 SER H 1 1
1 287 1 1 21 SER HA H -1.814 -6.997 -6.599 1.00 . A A . 21 SER HA 1 1
1 288 1 1 21 SER HB3 H -0.571 -5.645 -8.036 1.00 . A A . 21 SER HB3 1 1
1 289 1 1 21 SER HG H 1.269 -5.406 -6.488 1.00 . A A . 21 SER HG 1 1
1 290 1 1 21 SER N N -0.676 -5.832 -5.293 1.00 . A A . 21 SER N 1 1
1 291 1 1 21 SER O O 0.664 -8.277 -5.025 1.00 . A A . 21 SER O 1 1
1 292 1 1 21 SER OG O 1.311 -5.966 -7.282 1.00 . A A . 21 SER OG 1 1
1 293 1 1 22 GLY C C -1.533 -11.069 -4.701 1.00 . A A . 22 GLY C 1 1
1 294 1 1 22 GLY CA C -0.714 -10.628 -5.913 1.00 . A A . 22 GLY CA 1 1
1 295 1 1 22 GLY H H -1.753 -9.111 -6.896 1.00 . A A . 22 GLY H 1 1
1 296 1 1 22 GLY HA2 H -0.974 -11.262 -6.759 1.00 . A A . 22 GLY HA2 1 1
1 297 1 1 22 GLY HA3 H 0.344 -10.739 -5.698 1.00 . A A . 22 GLY HA3 1 1
1 298 1 1 22 GLY N N -0.959 -9.254 -6.278 1.00 . A A . 22 GLY N 1 1
1 299 1 1 22 GLY O O -1.077 -11.943 -3.969 1.00 . A A . 22 GLY O 1 1
1 300 1 1 23 LEU C C -3.929 -12.258 -3.303 1.00 . A A . 23 LEU C 1 1
1 301 1 1 23 LEU CA C -3.546 -10.772 -3.304 1.00 . A A . 23 LEU CA 1 1
1 302 1 1 23 LEU CB C -4.837 -9.930 -3.306 1.00 . A A . 23 LEU CB 1 1
1 303 1 1 23 LEU CD1 C -5.794 -8.505 -1.419 1.00 . A A . 23 LEU CD1 1 1
1 304 1 1 23 LEU CD2 C -3.509 -8.002 -2.129 1.00 . A A . 23 LEU CD2 1 1
1 305 1 1 23 LEU CG C -4.825 -8.556 -2.605 1.00 . A A . 23 LEU CG 1 1
1 306 1 1 23 LEU H H -3.101 -9.903 -5.214 1.00 . A A . 23 LEU H 1 1
1 307 1 1 23 LEU HA H -2.970 -10.572 -2.403 1.00 . A A . 23 LEU HA 1 1
1 308 1 1 23 LEU HB3 H -5.638 -10.526 -2.864 1.00 . A A . 23 LEU HB3 1 1
1 309 1 1 23 LEU HD11 H -5.424 -9.140 -0.608 1.00 . A A . 23 LEU HD11 1 1
1 310 1 1 23 LEU HD12 H -6.784 -8.848 -1.723 1.00 . A A . 23 LEU HD12 1 1
1 311 1 1 23 LEU HD13 H -5.874 -7.486 -1.048 1.00 . A A . 23 LEU HD13 1 1
1 312 1 1 23 LEU HD21 H -2.767 -8.067 -2.926 1.00 . A A . 23 LEU HD21 1 1
1 313 1 1 23 LEU HD22 H -3.238 -8.561 -1.240 1.00 . A A . 23 LEU HD22 1 1
1 314 1 1 23 LEU HD23 H -3.657 -6.951 -1.870 1.00 . A A . 23 LEU HD23 1 1
1 315 1 1 23 LEU HG H -5.082 -7.827 -3.341 1.00 . A A . 23 LEU HG 1 1
1 316 1 1 23 LEU N N -2.707 -10.461 -4.467 1.00 . A A . 23 LEU N 1 1
1 317 1 1 23 LEU O O -4.057 -12.836 -4.387 1.00 . A A . 23 LEU O 1 1
1 318 1 1 24 PRO C C -6.002 -14.435 -2.602 1.00 . A A . 24 PRO C 1 1
1 319 1 1 24 PRO CA C -4.607 -14.234 -2.002 1.00 . A A . 24 PRO CA 1 1
1 320 1 1 24 PRO CB C -4.635 -14.521 -0.499 1.00 . A A . 24 PRO CB 1 1
1 321 1 1 24 PRO CD C -4.229 -12.194 -0.814 1.00 . A A . 24 PRO CD 1 1
1 322 1 1 24 PRO CG C -4.937 -13.171 0.122 1.00 . A A . 24 PRO CG 1 1
1 323 1 1 24 PRO HA H -3.889 -14.886 -2.501 1.00 . A A . 24 PRO HA 1 1
1 324 1 1 24 PRO HB3 H -3.666 -14.877 -0.158 1.00 . A A . 24 PRO HB3 1 1
1 325 1 1 24 PRO HD3 H -3.216 -12.003 -0.462 1.00 . A A . 24 PRO HD3 1 1
1 326 1 1 24 PRO HG3 H -4.555 -13.129 1.139 1.00 . A A . 24 PRO HG3 1 1
1 327 1 1 24 PRO N N -4.187 -12.845 -2.119 1.00 . A A . 24 PRO N 1 1
1 328 1 1 24 PRO O O -6.731 -13.458 -2.814 1.00 . A A . 24 PRO O 1 1
1 329 1 1 25 PRO C C -8.905 -15.565 -2.345 1.00 . A A . 25 PRO C 1 1
1 330 1 1 25 PRO CA C -7.769 -15.997 -3.289 1.00 . A A . 25 PRO CA 1 1
1 331 1 1 25 PRO CB C -7.761 -17.511 -3.529 1.00 . A A . 25 PRO CB 1 1
1 332 1 1 25 PRO CD C -5.677 -16.920 -2.568 1.00 . A A . 25 PRO CD 1 1
1 333 1 1 25 PRO CG C -6.713 -18.038 -2.552 1.00 . A A . 25 PRO CG 1 1
1 334 1 1 25 PRO HA H -7.915 -15.498 -4.247 1.00 . A A . 25 PRO HA 1 1
1 335 1 1 25 PRO HB3 H -7.434 -17.720 -4.546 1.00 . A A . 25 PRO HB3 1 1
1 336 1 1 25 PRO HD3 H -4.988 -17.065 -3.401 1.00 . A A . 25 PRO HD3 1 1
1 337 1 1 25 PRO HG3 H -6.292 -18.990 -2.877 1.00 . A A . 25 PRO HG3 1 1
1 338 1 1 25 PRO N N -6.437 -15.692 -2.785 1.00 . A A . 25 PRO N 1 1
1 339 1 1 25 PRO O O -10.059 -15.571 -2.776 1.00 . A A . 25 PRO O 1 1
1 340 1 1 26 SER C C -9.242 -13.923 0.969 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C -9.683 -14.954 -0.094 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C -10.063 -16.326 0.487 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H -7.686 -15.286 -0.741 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H -10.556 -14.548 -0.609 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB3 H -9.369 -16.583 1.285 1.00 . A A . 26 SER HB3 1 1
1 346 1 1 26 SER HG H -11.488 -15.871 1.755 1.00 . A A . 26 SER HG 1 1
1 347 1 1 26 SER N N -8.636 -15.201 -1.081 1.00 . A A . 26 SER N 1 1
1 348 1 1 26 SER O O -9.277 -14.205 2.168 1.00 . A A . 26 SER O 1 1
1 349 1 1 26 SER OG O -11.407 -16.411 0.942 1.00 . A A . 26 SER OG 1 1
1 350 1 1 27 GLY C C -9.765 -10.644 1.518 1.00 . A A . 27 GLY C 1 1
1 351 1 1 27 GLY CA C -8.561 -11.583 1.420 1.00 . A A . 27 GLY CA 1 1
1 352 1 1 27 GLY H H -8.876 -12.481 -0.430 1.00 . A A . 27 GLY H 1 1
1 353 1 1 27 GLY HA2 H -8.285 -11.924 2.417 1.00 . A A . 27 GLY HA2 1 1
1 354 1 1 27 GLY HA3 H -7.727 -11.034 0.987 1.00 . A A . 27 GLY HA3 1 1
1 355 1 1 27 GLY N N -8.850 -12.718 0.554 1.00 . A A . 27 GLY N 1 1
1 356 1 1 27 GLY O O -10.891 -10.995 1.153 1.00 . A A . 27 GLY O 1 1
1 357 1 1 28 SER C C -9.744 -7.014 2.192 1.00 . A A . 28 SER C 1 1
1 358 1 1 28 SER CA C -10.488 -8.339 2.017 1.00 . A A . 28 SER CA 1 1
1 359 1 1 28 SER CB C -11.556 -8.509 3.107 1.00 . A A . 28 SER CB 1 1
1 360 1 1 28 SER H H -8.614 -9.220 2.386 1.00 . A A . 28 SER H 1 1
1 361 1 1 28 SER HA H -10.979 -8.350 1.044 1.00 . A A . 28 SER HA 1 1
1 362 1 1 28 SER HB3 H -12.027 -9.486 3.011 1.00 . A A . 28 SER HB3 1 1
1 363 1 1 28 SER HG H -10.541 -9.221 4.599 1.00 . A A . 28 SER HG 1 1
1 364 1 1 28 SER N N -9.539 -9.443 2.047 1.00 . A A . 28 SER N 1 1
1 365 1 1 28 SER O O -8.550 -6.991 2.497 1.00 . A A . 28 SER O 1 1
1 366 1 1 28 SER OG O -10.994 -8.369 4.398 1.00 . A A . 28 SER OG 1 1
1 367 1 1 29 TRP C C -9.762 -4.367 3.867 1.00 . A A . 29 TRP C 1 1
1 368 1 1 29 TRP CA C -9.958 -4.562 2.362 1.00 . A A . 29 TRP CA 1 1
1 369 1 1 29 TRP CB C -10.937 -3.520 1.806 1.00 . A A . 29 TRP CB 1 1
1 370 1 1 29 TRP CD1 C -13.331 -4.233 1.544 1.00 . A A . 29 TRP CD1 1 1
1 371 1 1 29 TRP CD2 C -12.922 -3.357 3.576 1.00 . A A . 29 TRP CD2 1 1
1 372 1 1 29 TRP CE2 C -14.246 -3.876 3.607 1.00 . A A . 29 TRP CE2 1 1
1 373 1 1 29 TRP CE3 C -12.470 -2.693 4.738 1.00 . A A . 29 TRP CE3 1 1
1 374 1 1 29 TRP CG C -12.343 -3.681 2.274 1.00 . A A . 29 TRP CG 1 1
1 375 1 1 29 TRP CH2 C -14.580 -3.128 5.885 1.00 . A A . 29 TRP CH2 1 1
1 376 1 1 29 TRP CZ2 C -15.065 -3.778 4.738 1.00 . A A . 29 TRP CZ2 1 1
1 377 1 1 29 TRP CZ3 C -13.285 -2.581 5.880 1.00 . A A . 29 TRP CZ3 1 1
1 378 1 1 29 TRP H H -11.446 -5.963 1.837 1.00 . A A . 29 TRP H 1 1
1 379 1 1 29 TRP HA H -8.998 -4.418 1.871 1.00 . A A . 29 TRP HA 1 1
1 380 1 1 29 TRP HB3 H -10.923 -3.591 0.723 1.00 . A A . 29 TRP HB3 1 1
1 381 1 1 29 TRP HD1 H -13.242 -4.568 0.516 1.00 . A A . 29 TRP HD1 1 1
1 382 1 1 29 TRP HE1 H -15.263 -4.863 2.002 1.00 . A A . 29 TRP HE1 1 1
1 383 1 1 29 TRP HE3 H -11.480 -2.261 4.748 1.00 . A A . 29 TRP HE3 1 1
1 384 1 1 29 TRP HH2 H -15.204 -3.035 6.765 1.00 . A A . 29 TRP HH2 1 1
1 385 1 1 29 TRP HZ2 H -16.061 -4.189 4.721 1.00 . A A . 29 TRP HZ2 1 1
1 386 1 1 29 TRP HZ3 H -12.919 -2.066 6.760 1.00 . A A . 29 TRP HZ3 1 1
1 387 1 1 29 TRP N N -10.463 -5.897 2.060 1.00 . A A . 29 TRP N 1 1
1 388 1 1 29 TRP NE1 N -14.444 -4.375 2.339 1.00 . A A . 29 TRP NE1 1 1
1 389 1 1 29 TRP O O -9.054 -3.446 4.265 1.00 . A A . 29 TRP O 1 1
1 390 1 1 30 GLN C C -8.934 -5.509 6.600 1.00 . A A . 30 GLN C 1 1
1 391 1 1 30 GLN CA C -10.331 -5.083 6.150 1.00 . A A . 30 GLN CA 1 1
1 392 1 1 30 GLN CB C -11.468 -5.927 6.754 1.00 . A A . 30 GLN CB 1 1
1 393 1 1 30 GLN CD C -10.954 -5.396 9.174 1.00 . A A . 30 GLN CD 1 1
1 394 1 1 30 GLN CG C -12.015 -5.422 8.089 1.00 . A A . 30 GLN CG 1 1
1 395 1 1 30 GLN H H -10.916 -5.981 4.336 1.00 . A A . 30 GLN H 1 1
1 396 1 1 30 GLN HA H -10.487 -4.038 6.417 1.00 . A A . 30 GLN HA 1 1
1 397 1 1 30 GLN HB3 H -11.161 -6.968 6.849 1.00 . A A . 30 GLN HB3 1 1
1 398 1 1 30 GLN HE21 H -10.894 -3.346 9.213 1.00 . A A . 30 GLN HE21 1 1
1 399 1 1 30 GLN HE22 H -9.750 -4.192 10.235 1.00 . A A . 30 GLN HE22 1 1
1 400 1 1 30 GLN HG3 H -12.815 -6.095 8.396 1.00 . A A . 30 GLN HG3 1 1
1 401 1 1 30 GLN N N -10.388 -5.202 4.702 1.00 . A A . 30 GLN N 1 1
1 402 1 1 30 GLN NE2 N -10.502 -4.221 9.563 1.00 . A A . 30 GLN NE2 1 1
1 403 1 1 30 GLN O O -8.217 -4.732 7.234 1.00 . A A . 30 GLN O 1 1
1 404 1 1 30 GLN OE1 O -10.499 -6.429 9.644 1.00 . A A . 30 GLN OE1 1 1
1 405 1 1 31 ASP C C -6.147 -6.288 5.685 1.00 . A A . 31 ASP C 1 1
1 406 1 1 31 ASP CA C -7.142 -7.175 6.435 1.00 . A A . 31 ASP CA 1 1
1 407 1 1 31 ASP CB C -6.966 -8.666 6.090 1.00 . A A . 31 ASP CB 1 1
1 408 1 1 31 ASP CG C -6.904 -9.521 7.362 1.00 . A A . 31 ASP CG 1 1
1 409 1 1 31 ASP H H -9.138 -7.324 5.699 1.00 . A A . 31 ASP H 1 1
1 410 1 1 31 ASP HA H -6.924 -7.062 7.497 1.00 . A A . 31 ASP HA 1 1
1 411 1 1 31 ASP HB3 H -6.037 -8.802 5.535 1.00 . A A . 31 ASP HB3 1 1
1 412 1 1 31 ASP N N -8.509 -6.712 6.201 1.00 . A A . 31 ASP N 1 1
1 413 1 1 31 ASP O O -5.082 -6.017 6.225 1.00 . A A . 31 ASP O 1 1
1 414 1 1 31 ASP OD1 O -7.872 -9.515 8.153 1.00 . A A . 31 ASP OD1 1 1
1 415 1 1 31 ASP OD2 O -5.882 -10.175 7.655 1.00 . A A . 31 ASP OD2 1 1
1 416 1 1 32 LEU C C -5.389 -3.551 4.711 1.00 . A A . 32 LEU C 1 1
1 417 1 1 32 LEU CA C -5.671 -4.754 3.808 1.00 . A A . 32 LEU CA 1 1
1 418 1 1 32 LEU CB C -6.322 -4.294 2.485 1.00 . A A . 32 LEU CB 1 1
1 419 1 1 32 LEU CD1 C -4.379 -2.833 1.729 1.00 . A A . 32 LEU CD1 1 1
1 420 1 1 32 LEU CD2 C -4.664 -5.064 0.704 1.00 . A A . 32 LEU CD2 1 1
1 421 1 1 32 LEU CG C -5.402 -3.879 1.321 1.00 . A A . 32 LEU CG 1 1
1 422 1 1 32 LEU H H -7.386 -6.018 4.105 1.00 . A A . 32 LEU H 1 1
1 423 1 1 32 LEU HA H -4.716 -5.227 3.588 1.00 . A A . 32 LEU HA 1 1
1 424 1 1 32 LEU HB3 H -6.923 -3.418 2.715 1.00 . A A . 32 LEU HB3 1 1
1 425 1 1 32 LEU HD11 H -3.794 -2.546 0.863 1.00 . A A . 32 LEU HD11 1 1
1 426 1 1 32 LEU HD12 H -3.692 -3.257 2.456 1.00 . A A . 32 LEU HD12 1 1
1 427 1 1 32 LEU HD13 H -4.867 -1.952 2.149 1.00 . A A . 32 LEU HD13 1 1
1 428 1 1 32 LEU HD21 H -3.909 -5.434 1.402 1.00 . A A . 32 LEU HD21 1 1
1 429 1 1 32 LEU HD22 H -4.163 -4.738 -0.207 1.00 . A A . 32 LEU HD22 1 1
1 430 1 1 32 LEU HD23 H -5.388 -5.839 0.447 1.00 . A A . 32 LEU HD23 1 1
1 431 1 1 32 LEU HG H -6.028 -3.451 0.535 1.00 . A A . 32 LEU HG 1 1
1 432 1 1 32 LEU N N -6.501 -5.742 4.509 1.00 . A A . 32 LEU N 1 1
1 433 1 1 32 LEU O O -4.228 -3.229 4.932 1.00 . A A . 32 LEU O 1 1
1 434 1 1 33 LYS C C -5.436 -1.949 7.262 1.00 . A A . 33 LYS C 1 1
1 435 1 1 33 LYS CA C -6.242 -1.651 6.000 1.00 . A A . 33 LYS CA 1 1
1 436 1 1 33 LYS CB C -7.607 -1.025 6.342 1.00 . A A . 33 LYS CB 1 1
1 437 1 1 33 LYS CD C -8.813 1.102 7.048 1.00 . A A . 33 LYS CD 1 1
1 438 1 1 33 LYS CE C -9.348 2.175 6.088 1.00 . A A . 33 LYS CE 1 1
1 439 1 1 33 LYS CG C -7.486 0.487 6.572 1.00 . A A . 33 LYS CG 1 1
1 440 1 1 33 LYS H H -7.366 -3.191 5.024 1.00 . A A . 33 LYS H 1 1
1 441 1 1 33 LYS HA H -5.669 -0.953 5.387 1.00 . A A . 33 LYS HA 1 1
1 442 1 1 33 LYS HB3 H -8.009 -1.503 7.237 1.00 . A A . 33 LYS HB3 1 1
1 443 1 1 33 LYS HD3 H -8.651 1.550 8.031 1.00 . A A . 33 LYS HD3 1 1
1 444 1 1 33 LYS HE3 H -9.598 1.702 5.136 1.00 . A A . 33 LYS HE3 1 1
1 445 1 1 33 LYS HG3 H -7.163 0.956 5.640 1.00 . A A . 33 LYS HG3 1 1
1 446 1 1 33 LYS HZ1 H -10.304 3.416 7.435 1.00 . A A . 33 LYS HZ1 1 1
1 447 1 1 33 LYS HZ2 H -11.243 2.141 6.920 1.00 . A A . 33 LYS HZ2 1 1
1 448 1 1 33 LYS HZ3 H -10.984 3.443 5.953 1.00 . A A . 33 LYS HZ3 1 1
1 449 1 1 33 LYS N N -6.422 -2.872 5.220 1.00 . A A . 33 LYS N 1 1
1 450 1 1 33 LYS NZ N -10.552 2.834 6.639 1.00 . A A . 33 LYS NZ 1 1
1 451 1 1 33 LYS O O -4.550 -1.176 7.617 1.00 . A A . 33 LYS O 1 1
1 452 1 1 34 ASP C C -3.662 -3.921 8.944 1.00 . A A . 34 ASP C 1 1
1 453 1 1 34 ASP CA C -5.110 -3.485 9.171 1.00 . A A . 34 ASP CA 1 1
1 454 1 1 34 ASP CB C -5.909 -4.645 9.764 1.00 . A A . 34 ASP CB 1 1
1 455 1 1 34 ASP CG C -5.571 -4.894 11.232 1.00 . A A . 34 ASP CG 1 1
1 456 1 1 34 ASP H H -6.505 -3.635 7.563 1.00 . A A . 34 ASP H 1 1
1 457 1 1 34 ASP HA H -5.117 -2.648 9.873 1.00 . A A . 34 ASP HA 1 1
1 458 1 1 34 ASP HB3 H -5.723 -5.552 9.184 1.00 . A A . 34 ASP HB3 1 1
1 459 1 1 34 ASP N N -5.753 -3.060 7.929 1.00 . A A . 34 ASP N 1 1
1 460 1 1 34 ASP O O -2.837 -3.844 9.855 1.00 . A A . 34 ASP O 1 1
1 461 1 1 34 ASP OD1 O -4.568 -5.579 11.550 1.00 . A A . 34 ASP OD1 1 1
1 462 1 1 34 ASP OD2 O -6.385 -4.488 12.096 1.00 . A A . 34 ASP OD2 1 1
1 463 1 1 35 HIS C C -1.204 -3.444 6.971 1.00 . A A . 35 HIS C 1 1
1 464 1 1 35 HIS CA C -1.975 -4.707 7.345 1.00 . A A . 35 HIS CA 1 1
1 465 1 1 35 HIS CB C -1.989 -5.720 6.193 1.00 . A A . 35 HIS CB 1 1
1 466 1 1 35 HIS CD2 C 0.594 -5.981 6.259 1.00 . A A . 35 HIS CD2 1 1
1 467 1 1 35 HIS CE1 C 0.884 -6.880 4.286 1.00 . A A . 35 HIS CE1 1 1
1 468 1 1 35 HIS CG C -0.632 -6.108 5.656 1.00 . A A . 35 HIS CG 1 1
1 469 1 1 35 HIS H H -4.061 -4.515 7.042 1.00 . A A . 35 HIS H 1 1
1 470 1 1 35 HIS HA H -1.496 -5.170 8.201 1.00 . A A . 35 HIS HA 1 1
1 471 1 1 35 HIS HB3 H -2.565 -5.307 5.364 1.00 . A A . 35 HIS HB3 1 1
1 472 1 1 35 HIS HD1 H -1.140 -6.857 3.733 1.00 . A A . 35 HIS HD1 1 1
1 473 1 1 35 HIS HD2 H 0.782 -5.579 7.246 1.00 . A A . 35 HIS HD2 1 1
1 474 1 1 35 HIS HE1 H 1.320 -7.368 3.427 1.00 . A A . 35 HIS HE1 1 1
1 475 1 1 35 HIS N N -3.330 -4.366 7.731 1.00 . A A . 35 HIS N 1 1
1 476 1 1 35 HIS ND1 N -0.430 -6.669 4.423 1.00 . A A . 35 HIS ND1 1 1
1 477 1 1 35 HIS NE2 N 1.567 -6.460 5.368 1.00 . A A . 35 HIS NE2 1 1
1 478 1 1 35 HIS O O -0.175 -3.154 7.584 1.00 . A A . 35 HIS O 1 1
1 479 1 1 36 MET C C -0.498 -0.491 5.947 1.00 . A A . 36 MET C 1 1
1 480 1 1 36 MET CA C -0.922 -1.749 5.171 1.00 . A A . 36 MET CA 1 1
1 481 1 1 36 MET CB C -1.744 -1.437 3.912 1.00 . A A . 36 MET CB 1 1
1 482 1 1 36 MET CE C -0.314 -0.176 0.197 1.00 . A A . 36 MET CE 1 1
1 483 1 1 36 MET CG C -0.929 -0.688 2.858 1.00 . A A . 36 MET CG 1 1
1 484 1 1 36 MET H H -2.577 -2.998 5.565 1.00 . A A . 36 MET H 1 1
1 485 1 1 36 MET HA H -0.021 -2.255 4.839 1.00 . A A . 36 MET HA 1 1
1 486 1 1 36 MET HB3 H -2.663 -0.898 4.154 1.00 . A A . 36 MET HB3 1 1
1 487 1 1 36 MET HE1 H 0.463 -0.938 0.212 1.00 . A A . 36 MET HE1 1 1
1 488 1 1 36 MET HE2 H -0.664 -0.041 -0.826 1.00 . A A . 36 MET HE2 1 1
1 489 1 1 36 MET HE3 H 0.087 0.763 0.572 1.00 . A A . 36 MET HE3 1 1
1 490 1 1 36 MET HG3 H 0.052 -1.155 2.789 1.00 . A A . 36 MET HG3 1 1
1 491 1 1 36 MET N N -1.681 -2.716 5.960 1.00 . A A . 36 MET N 1 1
1 492 1 1 36 MET O O 0.311 0.299 5.461 1.00 . A A . 36 MET O 1 1
1 493 1 1 36 MET SD S -1.687 -0.728 1.221 1.00 . A A . 36 MET SD 1 1
1 494 1 1 37 ARG C C 0.699 0.742 8.736 1.00 . A A . 37 ARG C 1 1
1 495 1 1 37 ARG CA C -0.740 0.693 8.195 1.00 . A A . 37 ARG CA 1 1
1 496 1 1 37 ARG CB C -1.779 0.486 9.313 1.00 . A A . 37 ARG CB 1 1
1 497 1 1 37 ARG CD C -0.676 -1.563 10.519 1.00 . A A . 37 ARG CD 1 1
1 498 1 1 37 ARG CG C -1.918 -0.948 9.865 1.00 . A A . 37 ARG CG 1 1
1 499 1 1 37 ARG CZ C -0.224 -0.980 12.921 1.00 . A A . 37 ARG CZ 1 1
1 500 1 1 37 ARG H H -1.637 -1.059 7.448 1.00 . A A . 37 ARG H 1 1
1 501 1 1 37 ARG HA H -0.928 1.676 7.765 1.00 . A A . 37 ARG HA 1 1
1 502 1 1 37 ARG HB3 H -2.736 0.743 8.872 1.00 . A A . 37 ARG HB3 1 1
1 503 1 1 37 ARG HD3 H 0.103 -1.692 9.769 1.00 . A A . 37 ARG HD3 1 1
1 504 1 1 37 ARG HE H 0.350 0.093 11.284 1.00 . A A . 37 ARG HE 1 1
1 505 1 1 37 ARG HG3 H -2.220 -1.594 9.046 1.00 . A A . 37 ARG HG3 1 1
1 506 1 1 37 ARG HH11 H -1.317 -2.727 12.782 1.00 . A A . 37 ARG HH11 1 1
1 507 1 1 37 ARG HH12 H -0.558 -2.413 14.298 1.00 . A A . 37 ARG HH12 1 1
1 508 1 1 37 ARG HH21 H 0.923 0.627 13.464 1.00 . A A . 37 ARG HH21 1 1
1 509 1 1 37 ARG HH22 H 0.143 -0.166 14.773 1.00 . A A . 37 ARG HH22 1 1
1 510 1 1 37 ARG N N -1.004 -0.324 7.169 1.00 . A A . 37 ARG N 1 1
1 511 1 1 37 ARG NE N -0.154 -0.733 11.612 1.00 . A A . 37 ARG NE 1 1
1 512 1 1 37 ARG NH1 N -0.871 -2.043 13.397 1.00 . A A . 37 ARG NH1 1 1
1 513 1 1 37 ARG NH2 N 0.336 -0.140 13.780 1.00 . A A . 37 ARG NH2 1 1
1 514 1 1 37 ARG O O 0.911 1.186 9.862 1.00 . A A . 37 ARG O 1 1
1 515 1 1 38 GLU C C 3.903 1.272 7.616 1.00 . A A . 38 GLU C 1 1
1 516 1 1 38 GLU CA C 3.090 0.178 8.341 1.00 . A A . 38 GLU CA 1 1
1 517 1 1 38 GLU CB C 3.642 -1.204 7.944 1.00 . A A . 38 GLU CB 1 1
1 518 1 1 38 GLU CD C 5.478 -2.934 8.502 1.00 . A A . 38 GLU CD 1 1
1 519 1 1 38 GLU CG C 4.630 -1.749 8.983 1.00 . A A . 38 GLU CG 1 1
1 520 1 1 38 GLU H H 1.396 -0.151 7.100 1.00 . A A . 38 GLU H 1 1
1 521 1 1 38 GLU HA H 3.203 0.326 9.416 1.00 . A A . 38 GLU HA 1 1
1 522 1 1 38 GLU HB3 H 4.128 -1.088 6.976 1.00 . A A . 38 GLU HB3 1 1
1 523 1 1 38 GLU HG3 H 4.053 -2.052 9.854 1.00 . A A . 38 GLU HG3 1 1
1 524 1 1 38 GLU N N 1.668 0.213 7.997 1.00 . A A . 38 GLU N 1 1
1 525 1 1 38 GLU O O 5.131 1.301 7.714 1.00 . A A . 38 GLU O 1 1
1 526 1 1 38 GLU OE1 O 4.946 -3.922 7.936 1.00 . A A . 38 GLU OE1 1 1
1 527 1 1 38 GLU OE2 O 6.712 -2.925 8.733 1.00 . A A . 38 GLU OE2 1 1
1 528 1 1 39 ALA C C 3.362 4.453 5.993 1.00 . A A . 39 ALA C 1 1
1 529 1 1 39 ALA CA C 3.858 3.016 5.843 1.00 . A A . 39 ALA CA 1 1
1 530 1 1 39 ALA CB C 3.628 2.476 4.435 1.00 . A A . 39 ALA CB 1 1
1 531 1 1 39 ALA H H 2.234 2.095 6.819 1.00 . A A . 39 ALA H 1 1
1 532 1 1 39 ALA HA H 4.926 3.044 6.027 1.00 . A A . 39 ALA HA 1 1
1 533 1 1 39 ALA HB1 H 2.571 2.268 4.276 1.00 . A A . 39 ALA HB1 1 1
1 534 1 1 39 ALA HB2 H 3.974 3.208 3.709 1.00 . A A . 39 ALA HB2 1 1
1 535 1 1 39 ALA HB3 H 4.203 1.567 4.319 1.00 . A A . 39 ALA HB3 1 1
1 536 1 1 39 ALA N N 3.248 2.105 6.803 1.00 . A A . 39 ALA N 1 1
1 537 1 1 39 ALA O O 3.510 5.267 5.083 1.00 . A A . 39 ALA O 1 1
1 538 1 1 40 GLY C C 0.731 5.850 7.865 1.00 . A A . 40 GLY C 1 1
1 539 1 1 40 GLY CA C 2.184 6.038 7.477 1.00 . A A . 40 GLY CA 1 1
1 540 1 1 40 GLY H H 2.655 3.963 7.778 1.00 . A A . 40 GLY H 1 1
1 541 1 1 40 GLY HA2 H 2.714 6.465 8.324 1.00 . A A . 40 GLY HA2 1 1
1 542 1 1 40 GLY HA3 H 2.264 6.722 6.637 1.00 . A A . 40 GLY HA3 1 1
1 543 1 1 40 GLY N N 2.759 4.751 7.133 1.00 . A A . 40 GLY N 1 1
1 544 1 1 40 GLY O O 0.463 5.323 8.948 1.00 . A A . 40 GLY O 1 1
1 545 1 1 41 ASP C C -2.390 5.897 5.989 1.00 . A A . 41 ASP C 1 1
1 546 1 1 41 ASP CA C -1.631 6.209 7.280 1.00 . A A . 41 ASP CA 1 1
1 547 1 1 41 ASP CB C -2.084 7.531 7.908 1.00 . A A . 41 ASP CB 1 1
1 548 1 1 41 ASP CG C -3.476 7.468 8.540 1.00 . A A . 41 ASP CG 1 1
1 549 1 1 41 ASP H H 0.084 6.729 6.153 1.00 . A A . 41 ASP H 1 1
1 550 1 1 41 ASP HA H -1.813 5.414 8.003 1.00 . A A . 41 ASP HA 1 1
1 551 1 1 41 ASP HB3 H -2.054 8.318 7.156 1.00 . A A . 41 ASP HB3 1 1
1 552 1 1 41 ASP N N -0.200 6.276 7.011 1.00 . A A . 41 ASP N 1 1
1 553 1 1 41 ASP O O -2.057 6.405 4.912 1.00 . A A . 41 ASP O 1 1
1 554 1 1 41 ASP OD1 O -4.324 6.617 8.189 1.00 . A A . 41 ASP OD1 1 1
1 555 1 1 41 ASP OD2 O -3.746 8.304 9.433 1.00 . A A . 41 ASP OD2 1 1
1 556 1 1 42 VAL C C -5.627 4.677 5.263 1.00 . A A . 42 VAL C 1 1
1 557 1 1 42 VAL CA C -4.145 4.435 4.997 1.00 . A A . 42 VAL CA 1 1
1 558 1 1 42 VAL CB C -3.778 2.939 4.846 1.00 . A A . 42 VAL CB 1 1
1 559 1 1 42 VAL CG1 C -4.283 2.397 3.513 1.00 . A A . 42 VAL CG1 1 1
1 560 1 1 42 VAL CG2 C -2.274 2.696 4.962 1.00 . A A . 42 VAL CG2 1 1
1 561 1 1 42 VAL H H -3.733 4.856 7.037 1.00 . A A . 42 VAL H 1 1
1 562 1 1 42 VAL HA H -3.870 4.946 4.076 1.00 . A A . 42 VAL HA 1 1
1 563 1 1 42 VAL HB H -4.248 2.354 5.631 1.00 . A A . 42 VAL HB 1 1
1 564 1 1 42 VAL HG11 H -5.371 2.437 3.490 1.00 . A A . 42 VAL HG11 1 1
1 565 1 1 42 VAL HG12 H -3.891 3.006 2.701 1.00 . A A . 42 VAL HG12 1 1
1 566 1 1 42 VAL HG13 H -3.975 1.359 3.387 1.00 . A A . 42 VAL HG13 1 1
1 567 1 1 42 VAL HG21 H -1.734 3.425 4.360 1.00 . A A . 42 VAL HG21 1 1
1 568 1 1 42 VAL HG22 H -1.981 2.815 6.003 1.00 . A A . 42 VAL HG22 1 1
1 569 1 1 42 VAL HG23 H -2.023 1.684 4.647 1.00 . A A . 42 VAL HG23 1 1
1 570 1 1 42 VAL N N -3.407 5.041 6.095 1.00 . A A . 42 VAL N 1 1
1 571 1 1 42 VAL O O -6.327 3.819 5.811 1.00 . A A . 42 VAL O 1 1
1 572 1 1 43 CYS C C -8.499 5.559 4.348 1.00 . A A . 43 CYS C 1 1
1 573 1 1 43 CYS CA C -7.465 6.278 5.231 1.00 . A A . 43 CYS CA 1 1
1 574 1 1 43 CYS CB C -7.574 7.807 5.155 1.00 . A A . 43 CYS CB 1 1
1 575 1 1 43 CYS H H -5.475 6.551 4.511 1.00 . A A . 43 CYS H 1 1
1 576 1 1 43 CYS HA H -7.658 5.982 6.260 1.00 . A A . 43 CYS HA 1 1
1 577 1 1 43 CYS HB3 H -7.658 8.129 4.117 1.00 . A A . 43 CYS HB3 1 1
1 578 1 1 43 CYS HG H -9.953 7.738 5.381 1.00 . A A . 43 CYS HG 1 1
1 579 1 1 43 CYS N N -6.101 5.876 4.922 1.00 . A A . 43 CYS N 1 1
1 580 1 1 43 CYS O O -9.683 5.541 4.688 1.00 . A A . 43 CYS O 1 1
1 581 1 1 43 CYS SG S -9.014 8.374 6.100 1.00 . A A . 43 CYS SG 1 1
1 582 1 1 44 TYR C C -8.357 2.860 2.036 1.00 . A A . 44 TYR C 1 1
1 583 1 1 44 TYR CA C -8.972 4.214 2.337 1.00 . A A . 44 TYR CA 1 1
1 584 1 1 44 TYR CB C -9.080 5.008 1.036 1.00 . A A . 44 TYR CB 1 1
1 585 1 1 44 TYR CD1 C -9.372 3.388 -0.888 1.00 . A A . 44 TYR CD1 1 1
1 586 1 1 44 TYR CD2 C -11.277 4.715 -0.189 1.00 . A A . 44 TYR CD2 1 1
1 587 1 1 44 TYR CE1 C -10.151 2.754 -1.866 1.00 . A A . 44 TYR CE1 1 1
1 588 1 1 44 TYR CE2 C -12.055 4.114 -1.193 1.00 . A A . 44 TYR CE2 1 1
1 589 1 1 44 TYR CG C -9.930 4.357 -0.036 1.00 . A A . 44 TYR CG 1 1
1 590 1 1 44 TYR CZ C -11.505 3.113 -2.021 1.00 . A A . 44 TYR CZ 1 1
1 591 1 1 44 TYR H H -7.107 4.930 2.992 1.00 . A A . 44 TYR H 1 1
1 592 1 1 44 TYR HA H -9.964 4.086 2.770 1.00 . A A . 44 TYR HA 1 1
1 593 1 1 44 TYR HB3 H -8.071 5.087 0.650 1.00 . A A . 44 TYR HB3 1 1
1 594 1 1 44 TYR HD1 H -8.337 3.109 -0.778 1.00 . A A . 44 TYR HD1 1 1
1 595 1 1 44 TYR HD2 H -11.711 5.457 0.465 1.00 . A A . 44 TYR HD2 1 1
1 596 1 1 44 TYR HE1 H -9.712 1.995 -2.500 1.00 . A A . 44 TYR HE1 1 1
1 597 1 1 44 TYR HE2 H -13.083 4.415 -1.322 1.00 . A A . 44 TYR HE2 1 1
1 598 1 1 44 TYR HH H -12.782 3.288 -3.442 1.00 . A A . 44 TYR HH 1 1
1 599 1 1 44 TYR N N -8.090 4.927 3.247 1.00 . A A . 44 TYR N 1 1
1 600 1 1 44 TYR O O -7.183 2.798 1.682 1.00 . A A . 44 TYR O 1 1
1 601 1 1 44 TYR OH O -12.230 2.598 -3.045 1.00 . A A . 44 TYR OH 1 1
1 602 1 1 45 ALA C C -10.002 -0.038 0.752 1.00 . A A . 45 ALA C 1 1
1 603 1 1 45 ALA CA C -8.804 0.505 1.527 1.00 . A A . 45 ALA CA 1 1
1 604 1 1 45 ALA CB C -8.420 -0.432 2.678 1.00 . A A . 45 ALA CB 1 1
1 605 1 1 45 ALA H H -10.147 1.946 2.277 1.00 . A A . 45 ALA H 1 1
1 606 1 1 45 ALA HA H -7.954 0.618 0.849 1.00 . A A . 45 ALA HA 1 1
1 607 1 1 45 ALA HB1 H -7.587 -0.010 3.246 1.00 . A A . 45 ALA HB1 1 1
1 608 1 1 45 ALA HB2 H -9.273 -0.577 3.345 1.00 . A A . 45 ALA HB2 1 1
1 609 1 1 45 ALA HB3 H -8.123 -1.400 2.276 1.00 . A A . 45 ALA HB3 1 1
1 610 1 1 45 ALA N N -9.164 1.803 2.068 1.00 . A A . 45 ALA N 1 1
1 611 1 1 45 ALA O O -11.138 0.066 1.221 1.00 . A A . 45 ALA O 1 1
1 612 1 1 46 ASP C C -10.031 -2.562 -1.846 1.00 . A A . 46 ASP C 1 1
1 613 1 1 46 ASP CA C -10.752 -1.405 -1.161 1.00 . A A . 46 ASP CA 1 1
1 614 1 1 46 ASP CB C -11.440 -0.499 -2.191 1.00 . A A . 46 ASP CB 1 1
1 615 1 1 46 ASP CG C -12.695 -1.131 -2.794 1.00 . A A . 46 ASP CG 1 1
1 616 1 1 46 ASP H H -8.834 -0.671 -0.822 1.00 . A A . 46 ASP H 1 1
1 617 1 1 46 ASP HA H -11.504 -1.800 -0.473 1.00 . A A . 46 ASP HA 1 1
1 618 1 1 46 ASP HB3 H -10.729 -0.237 -2.978 1.00 . A A . 46 ASP HB3 1 1
1 619 1 1 46 ASP N N -9.763 -0.647 -0.406 1.00 . A A . 46 ASP N 1 1
1 620 1 1 46 ASP O O -8.820 -2.513 -2.064 1.00 . A A . 46 ASP O 1 1
1 621 1 1 46 ASP OD1 O -13.331 -1.960 -2.102 1.00 . A A . 46 ASP OD1 1 1
1 622 1 1 46 ASP OD2 O -13.133 -0.729 -3.902 1.00 . A A . 46 ASP OD2 1 1
1 623 1 1 47 VAL C C -11.290 -5.258 -3.868 1.00 . A A . 47 VAL C 1 1
1 624 1 1 47 VAL CA C -10.207 -4.750 -2.915 1.00 . A A . 47 VAL CA 1 1
1 625 1 1 47 VAL CB C -9.758 -5.845 -1.929 1.00 . A A . 47 VAL CB 1 1
1 626 1 1 47 VAL CG1 C -8.607 -5.457 -0.979 1.00 . A A . 47 VAL CG1 1 1
1 627 1 1 47 VAL CG2 C -10.931 -6.406 -1.136 1.00 . A A . 47 VAL CG2 1 1
1 628 1 1 47 VAL H H -11.731 -3.713 -2.041 1.00 . A A . 47 VAL H 1 1
1 629 1 1 47 VAL HA H -9.357 -4.425 -3.509 1.00 . A A . 47 VAL HA 1 1
1 630 1 1 47 VAL HB H -9.413 -6.665 -2.524 1.00 . A A . 47 VAL HB 1 1
1 631 1 1 47 VAL HG11 H -7.740 -5.138 -1.548 1.00 . A A . 47 VAL HG11 1 1
1 632 1 1 47 VAL HG12 H -8.906 -4.640 -0.328 1.00 . A A . 47 VAL HG12 1 1
1 633 1 1 47 VAL HG13 H -8.303 -6.310 -0.372 1.00 . A A . 47 VAL HG13 1 1
1 634 1 1 47 VAL HG21 H -11.266 -5.683 -0.403 1.00 . A A . 47 VAL HG21 1 1
1 635 1 1 47 VAL HG22 H -11.758 -6.652 -1.799 1.00 . A A . 47 VAL HG22 1 1
1 636 1 1 47 VAL HG23 H -10.591 -7.332 -0.686 1.00 . A A . 47 VAL HG23 1 1
1 637 1 1 47 VAL N N -10.740 -3.629 -2.187 1.00 . A A . 47 VAL N 1 1
1 638 1 1 47 VAL O O -12.416 -4.761 -3.904 1.00 . A A . 47 VAL O 1 1
1 639 1 1 48 TYR C C -12.067 -8.428 -4.539 1.00 . A A . 48 TYR C 1 1
1 640 1 1 48 TYR CA C -11.857 -7.151 -5.338 1.00 . A A . 48 TYR CA 1 1
1 641 1 1 48 TYR CB C -11.298 -7.435 -6.738 1.00 . A A . 48 TYR CB 1 1
1 642 1 1 48 TYR CD1 C -11.213 -5.125 -7.722 1.00 . A A . 48 TYR CD1 1 1
1 643 1 1 48 TYR CD2 C -9.138 -6.264 -7.140 1.00 . A A . 48 TYR CD2 1 1
1 644 1 1 48 TYR CE1 C -10.500 -3.964 -8.073 1.00 . A A . 48 TYR CE1 1 1
1 645 1 1 48 TYR CE2 C -8.431 -5.094 -7.458 1.00 . A A . 48 TYR CE2 1 1
1 646 1 1 48 TYR CG C -10.531 -6.267 -7.283 1.00 . A A . 48 TYR CG 1 1
1 647 1 1 48 TYR CZ C -9.094 -3.948 -7.938 1.00 . A A . 48 TYR CZ 1 1
1 648 1 1 48 TYR H H -10.019 -6.690 -4.445 1.00 . A A . 48 TYR H 1 1
1 649 1 1 48 TYR HA H -12.814 -6.636 -5.439 1.00 . A A . 48 TYR HA 1 1
1 650 1 1 48 TYR HB3 H -12.114 -7.683 -7.414 1.00 . A A . 48 TYR HB3 1 1
1 651 1 1 48 TYR HD1 H -12.292 -5.141 -7.709 1.00 . A A . 48 TYR HD1 1 1
1 652 1 1 48 TYR HD2 H -8.658 -7.135 -6.694 1.00 . A A . 48 TYR HD2 1 1
1 653 1 1 48 TYR HE1 H -11.032 -3.080 -8.395 1.00 . A A . 48 TYR HE1 1 1
1 654 1 1 48 TYR HE2 H -7.374 -5.027 -7.294 1.00 . A A . 48 TYR HE2 1 1
1 655 1 1 48 TYR HH H -8.850 -2.054 -8.473 1.00 . A A . 48 TYR HH 1 1
1 656 1 1 48 TYR N N -10.946 -6.316 -4.583 1.00 . A A . 48 TYR N 1 1
1 657 1 1 48 TYR O O -11.813 -8.512 -3.340 1.00 . A A . 48 TYR O 1 1
1 658 1 1 48 TYR OH O -8.344 -2.877 -8.298 1.00 . A A . 48 TYR OH 1 1
1 659 1 1 49 ARG C C -10.975 -11.128 -4.490 1.00 . A A . 49 ARG C 1 1
1 660 1 1 49 ARG CA C -12.445 -10.812 -4.764 1.00 . A A . 49 ARG CA 1 1
1 661 1 1 49 ARG CB C -13.097 -11.751 -5.780 1.00 . A A . 49 ARG CB 1 1
1 662 1 1 49 ARG CD C -15.286 -11.922 -7.082 1.00 . A A . 49 ARG CD 1 1
1 663 1 1 49 ARG CG C -14.620 -11.524 -5.757 1.00 . A A . 49 ARG CG 1 1
1 664 1 1 49 ARG CZ C -15.612 -10.040 -8.742 1.00 . A A . 49 ARG CZ 1 1
1 665 1 1 49 ARG H H -12.783 -9.211 -6.188 1.00 . A A . 49 ARG H 1 1
1 666 1 1 49 ARG HA H -12.956 -10.937 -3.808 1.00 . A A . 49 ARG HA 1 1
1 667 1 1 49 ARG HB3 H -12.889 -12.788 -5.512 1.00 . A A . 49 ARG HB3 1 1
1 668 1 1 49 ARG HD3 H -16.364 -11.901 -6.943 1.00 . A A . 49 ARG HD3 1 1
1 669 1 1 49 ARG HE H -13.947 -11.202 -8.538 1.00 . A A . 49 ARG HE 1 1
1 670 1 1 49 ARG HG3 H -14.850 -10.477 -5.536 1.00 . A A . 49 ARG HG3 1 1
1 671 1 1 49 ARG HH11 H -17.391 -10.688 -8.047 1.00 . A A . 49 ARG HH11 1 1
1 672 1 1 49 ARG HH12 H -17.513 -9.230 -8.969 1.00 . A A . 49 ARG HH12 1 1
1 673 1 1 49 ARG HH21 H -14.036 -9.266 -9.787 1.00 . A A . 49 ARG HH21 1 1
1 674 1 1 49 ARG HH22 H -15.543 -8.408 -9.980 1.00 . A A . 49 ARG HH22 1 1
1 675 1 1 49 ARG N N -12.579 -9.435 -5.222 1.00 . A A . 49 ARG N 1 1
1 676 1 1 49 ARG NE N -14.890 -11.023 -8.185 1.00 . A A . 49 ARG NE 1 1
1 677 1 1 49 ARG NH1 N -16.918 -9.920 -8.510 1.00 . A A . 49 ARG NH1 1 1
1 678 1 1 49 ARG NH2 N -15.006 -9.149 -9.518 1.00 . A A . 49 ARG NH2 1 1
1 679 1 1 49 ARG O O -10.659 -11.533 -3.376 1.00 . A A . 49 ARG O 1 1
1 680 1 1 50 ASP C C -7.780 -10.815 -6.414 1.00 . A A . 50 ASP C 1 1
1 681 1 1 50 ASP CA C -8.687 -11.356 -5.317 1.00 . A A . 50 ASP CA 1 1
1 682 1 1 50 ASP CB C -8.624 -12.903 -5.255 1.00 . A A . 50 ASP CB 1 1
1 683 1 1 50 ASP CG C -9.295 -13.583 -6.447 1.00 . A A . 50 ASP CG 1 1
1 684 1 1 50 ASP H H -10.320 -10.551 -6.363 1.00 . A A . 50 ASP H 1 1
1 685 1 1 50 ASP HA H -8.305 -10.898 -4.408 1.00 . A A . 50 ASP HA 1 1
1 686 1 1 50 ASP HB3 H -9.096 -13.255 -4.337 1.00 . A A . 50 ASP HB3 1 1
1 687 1 1 50 ASP N N -10.071 -10.910 -5.455 1.00 . A A . 50 ASP N 1 1
1 688 1 1 50 ASP O O -8.208 -10.018 -7.254 1.00 . A A . 50 ASP O 1 1
1 689 1 1 50 ASP OD1 O -8.622 -13.783 -7.485 1.00 . A A . 50 ASP OD1 1 1
1 690 1 1 50 ASP OD2 O -10.501 -13.912 -6.360 1.00 . A A . 50 ASP OD2 1 1
1 691 1 1 51 GLY C C -4.819 -9.480 -7.024 1.00 . A A . 51 GLY C 1 1
1 692 1 1 51 GLY CA C -5.436 -10.847 -7.281 1.00 . A A . 51 GLY CA 1 1
1 693 1 1 51 GLY H H -6.242 -11.866 -5.637 1.00 . A A . 51 GLY H 1 1
1 694 1 1 51 GLY HA2 H -4.657 -11.607 -7.206 1.00 . A A . 51 GLY HA2 1 1
1 695 1 1 51 GLY HA3 H -5.826 -10.860 -8.294 1.00 . A A . 51 GLY HA3 1 1
1 696 1 1 51 GLY N N -6.498 -11.187 -6.348 1.00 . A A . 51 GLY N 1 1
1 697 1 1 51 GLY O O -3.600 -9.340 -7.106 1.00 . A A . 51 GLY O 1 1
1 698 1 1 52 THR C C -6.003 -6.448 -5.360 1.00 . A A . 52 THR C 1 1
1 699 1 1 52 THR CA C -5.145 -7.109 -6.454 1.00 . A A . 52 THR CA 1 1
1 700 1 1 52 THR CB C -5.147 -6.327 -7.796 1.00 . A A . 52 THR CB 1 1
1 701 1 1 52 THR CG2 C -3.833 -6.390 -8.568 1.00 . A A . 52 THR CG2 1 1
1 702 1 1 52 THR H H -6.616 -8.624 -6.604 1.00 . A A . 52 THR H 1 1
1 703 1 1 52 THR HA H -4.126 -7.144 -6.072 1.00 . A A . 52 THR HA 1 1
1 704 1 1 52 THR HB H -5.324 -5.274 -7.589 1.00 . A A . 52 THR HB 1 1
1 705 1 1 52 THR HG1 H -6.145 -6.220 -9.463 1.00 . A A . 52 THR HG1 1 1
1 706 1 1 52 THR HG21 H -3.052 -5.888 -8.004 1.00 . A A . 52 THR HG21 1 1
1 707 1 1 52 THR HG22 H -3.944 -5.852 -9.509 1.00 . A A . 52 THR HG22 1 1
1 708 1 1 52 THR HG23 H -3.544 -7.419 -8.772 1.00 . A A . 52 THR HG23 1 1
1 709 1 1 52 THR N N -5.615 -8.474 -6.682 1.00 . A A . 52 THR N 1 1
1 710 1 1 52 THR O O -7.025 -7.004 -4.948 1.00 . A A . 52 THR O 1 1
1 711 1 1 52 THR OG1 O -6.141 -6.801 -8.694 1.00 . A A . 52 THR OG1 1 1
1 712 1 1 53 GLY C C -6.022 -2.932 -4.389 1.00 . A A . 53 GLY C 1 1
1 713 1 1 53 GLY CA C -6.428 -4.376 -4.081 1.00 . A A . 53 GLY CA 1 1
1 714 1 1 53 GLY H H -4.736 -4.861 -5.221 1.00 . A A . 53 GLY H 1 1
1 715 1 1 53 GLY HA2 H -7.462 -4.529 -4.355 1.00 . A A . 53 GLY HA2 1 1
1 716 1 1 53 GLY HA3 H -6.331 -4.606 -3.019 1.00 . A A . 53 GLY HA3 1 1
1 717 1 1 53 GLY N N -5.603 -5.270 -4.882 1.00 . A A . 53 GLY N 1 1
1 718 1 1 53 GLY O O -4.921 -2.708 -4.895 1.00 . A A . 53 GLY O 1 1
1 719 1 1 54 VAL C C -6.922 0.353 -3.304 1.00 . A A . 54 VAL C 1 1
1 720 1 1 54 VAL CA C -6.724 -0.562 -4.518 1.00 . A A . 54 VAL CA 1 1
1 721 1 1 54 VAL CB C -7.653 -0.280 -5.717 1.00 . A A . 54 VAL CB 1 1
1 722 1 1 54 VAL CG1 C -9.148 -0.378 -5.382 1.00 . A A . 54 VAL CG1 1 1
1 723 1 1 54 VAL CG2 C -7.354 1.088 -6.336 1.00 . A A . 54 VAL CG2 1 1
1 724 1 1 54 VAL H H -7.731 -2.171 -3.579 1.00 . A A . 54 VAL H 1 1
1 725 1 1 54 VAL HA H -5.702 -0.427 -4.866 1.00 . A A . 54 VAL HA 1 1
1 726 1 1 54 VAL HB H -7.439 -1.032 -6.478 1.00 . A A . 54 VAL HB 1 1
1 727 1 1 54 VAL HG11 H -9.382 -1.345 -4.936 1.00 . A A . 54 VAL HG11 1 1
1 728 1 1 54 VAL HG12 H -9.427 0.414 -4.690 1.00 . A A . 54 VAL HG12 1 1
1 729 1 1 54 VAL HG13 H -9.743 -0.261 -6.284 1.00 . A A . 54 VAL HG13 1 1
1 730 1 1 54 VAL HG21 H -6.296 1.152 -6.597 1.00 . A A . 54 VAL HG21 1 1
1 731 1 1 54 VAL HG22 H -7.945 1.210 -7.243 1.00 . A A . 54 VAL HG22 1 1
1 732 1 1 54 VAL HG23 H -7.597 1.880 -5.627 1.00 . A A . 54 VAL HG23 1 1
1 733 1 1 54 VAL N N -6.885 -1.956 -4.104 1.00 . A A . 54 VAL N 1 1
1 734 1 1 54 VAL O O -7.841 0.158 -2.508 1.00 . A A . 54 VAL O 1 1
1 735 1 1 55 VAL C C -5.458 3.374 -1.954 1.00 . A A . 55 VAL C 1 1
1 736 1 1 55 VAL CA C -5.808 1.891 -1.775 1.00 . A A . 55 VAL CA 1 1
1 737 1 1 55 VAL CB C -4.707 1.087 -1.052 1.00 . A A . 55 VAL CB 1 1
1 738 1 1 55 VAL CG1 C -4.519 1.533 0.396 1.00 . A A . 55 VAL CG1 1 1
1 739 1 1 55 VAL CG2 C -4.943 -0.434 -1.024 1.00 . A A . 55 VAL CG2 1 1
1 740 1 1 55 VAL H H -5.270 1.501 -3.761 1.00 . A A . 55 VAL H 1 1
1 741 1 1 55 VAL HA H -6.722 1.808 -1.195 1.00 . A A . 55 VAL HA 1 1
1 742 1 1 55 VAL HB H -3.780 1.252 -1.583 1.00 . A A . 55 VAL HB 1 1
1 743 1 1 55 VAL HG11 H -4.334 2.602 0.454 1.00 . A A . 55 VAL HG11 1 1
1 744 1 1 55 VAL HG12 H -5.399 1.276 0.983 1.00 . A A . 55 VAL HG12 1 1
1 745 1 1 55 VAL HG13 H -3.666 1.030 0.835 1.00 . A A . 55 VAL HG13 1 1
1 746 1 1 55 VAL HG21 H -5.903 -0.667 -0.562 1.00 . A A . 55 VAL HG21 1 1
1 747 1 1 55 VAL HG22 H -4.904 -0.854 -2.028 1.00 . A A . 55 VAL HG22 1 1
1 748 1 1 55 VAL HG23 H -4.143 -0.901 -0.459 1.00 . A A . 55 VAL HG23 1 1
1 749 1 1 55 VAL N N -6.005 1.297 -3.091 1.00 . A A . 55 VAL N 1 1
1 750 1 1 55 VAL O O -4.878 3.762 -2.973 1.00 . A A . 55 VAL O 1 1
1 751 1 1 56 GLU C C -4.918 5.960 0.436 1.00 . A A . 56 GLU C 1 1
1 752 1 1 56 GLU CA C -5.431 5.624 -0.964 1.00 . A A . 56 GLU CA 1 1
1 753 1 1 56 GLU CB C -6.618 6.483 -1.442 1.00 . A A . 56 GLU CB 1 1
1 754 1 1 56 GLU CD C -7.368 8.812 -2.178 1.00 . A A . 56 GLU CD 1 1
1 755 1 1 56 GLU CG C -6.196 7.919 -1.756 1.00 . A A . 56 GLU CG 1 1
1 756 1 1 56 GLU H H -6.184 3.871 -0.099 1.00 . A A . 56 GLU H 1 1
1 757 1 1 56 GLU HA H -4.610 5.776 -1.665 1.00 . A A . 56 GLU HA 1 1
1 758 1 1 56 GLU HB3 H -7.391 6.525 -0.680 1.00 . A A . 56 GLU HB3 1 1
1 759 1 1 56 GLU HG3 H -5.441 7.919 -2.540 1.00 . A A . 56 GLU HG3 1 1
1 760 1 1 56 GLU N N -5.789 4.214 -0.972 1.00 . A A . 56 GLU N 1 1
1 761 1 1 56 GLU O O -5.470 5.522 1.450 1.00 . A A . 56 GLU O 1 1
1 762 1 1 56 GLU OE1 O -8.321 8.364 -2.859 1.00 . A A . 56 GLU OE1 1 1
1 763 1 1 56 GLU OE2 O -7.319 10.019 -1.845 1.00 . A A . 56 GLU OE2 1 1
1 764 1 1 57 PHE C C -3.402 8.549 1.946 1.00 . A A . 57 PHE C 1 1
1 765 1 1 57 PHE CA C -3.086 7.082 1.677 1.00 . A A . 57 PHE CA 1 1
1 766 1 1 57 PHE CB C -1.577 6.869 1.464 1.00 . A A . 57 PHE CB 1 1
1 767 1 1 57 PHE CD1 C -1.692 4.311 1.497 1.00 . A A . 57 PHE CD1 1 1
1 768 1 1 57 PHE CD2 C 0.180 5.429 2.530 1.00 . A A . 57 PHE CD2 1 1
1 769 1 1 57 PHE CE1 C -1.092 3.068 1.752 1.00 . A A . 57 PHE CE1 1 1
1 770 1 1 57 PHE CE2 C 0.786 4.202 2.803 1.00 . A A . 57 PHE CE2 1 1
1 771 1 1 57 PHE CG C -1.049 5.505 1.867 1.00 . A A . 57 PHE CG 1 1
1 772 1 1 57 PHE CZ C 0.152 3.020 2.397 1.00 . A A . 57 PHE CZ 1 1
1 773 1 1 57 PHE H H -3.452 7.084 -0.384 1.00 . A A . 57 PHE H 1 1
1 774 1 1 57 PHE HA H -3.413 6.497 2.540 1.00 . A A . 57 PHE HA 1 1
1 775 1 1 57 PHE HB3 H -1.021 7.604 2.047 1.00 . A A . 57 PHE HB3 1 1
1 776 1 1 57 PHE HD1 H -2.631 4.330 0.982 1.00 . A A . 57 PHE HD1 1 1
1 777 1 1 57 PHE HD2 H 0.675 6.328 2.821 1.00 . A A . 57 PHE HD2 1 1
1 778 1 1 57 PHE HE1 H -1.589 2.152 1.463 1.00 . A A . 57 PHE HE1 1 1
1 779 1 1 57 PHE HE2 H 1.745 4.194 3.304 1.00 . A A . 57 PHE HE2 1 1
1 780 1 1 57 PHE HZ H 0.624 2.079 2.606 1.00 . A A . 57 PHE HZ 1 1
1 781 1 1 57 PHE N N -3.794 6.667 0.477 1.00 . A A . 57 PHE N 1 1
1 782 1 1 57 PHE O O -4.192 9.181 1.239 1.00 . A A . 57 PHE O 1 1
1 783 1 1 58 VAL C C -2.041 11.376 2.456 1.00 . A A . 58 VAL C 1 1
1 784 1 1 58 VAL CA C -2.938 10.494 3.328 1.00 . A A . 58 VAL CA 1 1
1 785 1 1 58 VAL CB C -2.697 10.675 4.837 1.00 . A A . 58 VAL CB 1 1
1 786 1 1 58 VAL CG1 C -2.676 12.159 5.203 1.00 . A A . 58 VAL CG1 1 1
1 787 1 1 58 VAL CG2 C -3.793 9.962 5.648 1.00 . A A . 58 VAL CG2 1 1
1 788 1 1 58 VAL H H -2.109 8.541 3.504 1.00 . A A . 58 VAL H 1 1
1 789 1 1 58 VAL HA H -3.968 10.787 3.108 1.00 . A A . 58 VAL HA 1 1
1 790 1 1 58 VAL HB H -1.731 10.242 5.101 1.00 . A A . 58 VAL HB 1 1
1 791 1 1 58 VAL HG11 H -2.552 12.270 6.279 1.00 . A A . 58 VAL HG11 1 1
1 792 1 1 58 VAL HG12 H -1.836 12.647 4.710 1.00 . A A . 58 VAL HG12 1 1
1 793 1 1 58 VAL HG13 H -3.599 12.636 4.875 1.00 . A A . 58 VAL HG13 1 1
1 794 1 1 58 VAL HG21 H -4.777 10.347 5.377 1.00 . A A . 58 VAL HG21 1 1
1 795 1 1 58 VAL HG22 H -3.769 8.888 5.467 1.00 . A A . 58 VAL HG22 1 1
1 796 1 1 58 VAL HG23 H -3.637 10.138 6.712 1.00 . A A . 58 VAL HG23 1 1
1 797 1 1 58 VAL N N -2.773 9.098 2.979 1.00 . A A . 58 VAL N 1 1
1 798 1 1 58 VAL O O -2.538 12.369 1.927 1.00 . A A . 58 VAL O 1 1
1 799 1 1 59 ARG C C 1.255 11.326 0.883 1.00 . A A . 59 ARG C 1 1
1 800 1 1 59 ARG CA C 0.166 12.043 1.654 1.00 . A A . 59 ARG CA 1 1
1 801 1 1 59 ARG CB C 0.729 13.045 2.682 1.00 . A A . 59 ARG CB 1 1
1 802 1 1 59 ARG CD C 0.994 15.551 2.908 1.00 . A A . 59 ARG CD 1 1
1 803 1 1 59 ARG CG C 1.223 14.333 2.007 1.00 . A A . 59 ARG CG 1 1
1 804 1 1 59 ARG CZ C 0.427 17.314 1.214 1.00 . A A . 59 ARG CZ 1 1
1 805 1 1 59 ARG H H -0.307 10.276 2.728 1.00 . A A . 59 ARG H 1 1
1 806 1 1 59 ARG HA H -0.428 12.580 0.915 1.00 . A A . 59 ARG HA 1 1
1 807 1 1 59 ARG HB3 H 1.541 12.589 3.254 1.00 . A A . 59 ARG HB3 1 1
1 808 1 1 59 ARG HD3 H 1.677 15.507 3.758 1.00 . A A . 59 ARG HD3 1 1
1 809 1 1 59 ARG HE H 2.038 17.313 2.462 1.00 . A A . 59 ARG HE 1 1
1 810 1 1 59 ARG HG3 H 0.676 14.484 1.076 1.00 . A A . 59 ARG HG3 1 1
1 811 1 1 59 ARG HH11 H -1.152 16.004 1.423 1.00 . A A . 59 ARG HH11 1 1
1 812 1 1 59 ARG HH12 H -1.330 17.162 0.166 1.00 . A A . 59 ARG HH12 1 1
1 813 1 1 59 ARG HH21 H 1.727 18.811 0.845 1.00 . A A . 59 ARG HH21 1 1
1 814 1 1 59 ARG HH22 H 0.368 18.772 -0.247 1.00 . A A . 59 ARG HH22 1 1
1 815 1 1 59 ARG N N -0.731 11.103 2.329 1.00 . A A . 59 ARG N 1 1
1 816 1 1 59 ARG NE N 1.211 16.798 2.171 1.00 . A A . 59 ARG NE 1 1
1 817 1 1 59 ARG NH1 N -0.732 16.757 0.872 1.00 . A A . 59 ARG NH1 1 1
1 818 1 1 59 ARG NH2 N 0.823 18.414 0.595 1.00 . A A . 59 ARG NH2 1 1
1 819 1 1 59 ARG O O 1.500 10.142 1.100 1.00 . A A . 59 ARG O 1 1
1 820 1 1 60 LYS C C 4.108 10.978 -0.122 1.00 . A A . 60 LYS C 1 1
1 821 1 1 60 LYS CA C 2.926 11.523 -0.895 1.00 . A A . 60 LYS CA 1 1
1 822 1 1 60 LYS CB C 3.394 12.575 -1.914 1.00 . A A . 60 LYS CB 1 1
1 823 1 1 60 LYS CD C 4.485 12.732 -4.245 1.00 . A A . 60 LYS CD 1 1
1 824 1 1 60 LYS CE C 4.667 11.804 -5.448 1.00 . A A . 60 LYS CE 1 1
1 825 1 1 60 LYS CG C 4.199 11.871 -3.021 1.00 . A A . 60 LYS CG 1 1
1 826 1 1 60 LYS H H 1.651 13.034 -0.126 1.00 . A A . 60 LYS H 1 1
1 827 1 1 60 LYS HA H 2.472 10.689 -1.429 1.00 . A A . 60 LYS HA 1 1
1 828 1 1 60 LYS HB3 H 4.007 13.325 -1.419 1.00 . A A . 60 LYS HB3 1 1
1 829 1 1 60 LYS HD3 H 5.396 13.301 -4.076 1.00 . A A . 60 LYS HD3 1 1
1 830 1 1 60 LYS HE3 H 3.898 11.029 -5.406 1.00 . A A . 60 LYS HE3 1 1
1 831 1 1 60 LYS HG3 H 3.635 11.000 -3.339 1.00 . A A . 60 LYS HG3 1 1
1 832 1 1 60 LYS HZ1 H 3.616 12.874 -6.874 1.00 . A A . 60 LYS HZ1 1 1
1 833 1 1 60 LYS HZ2 H 4.786 11.921 -7.515 1.00 . A A . 60 LYS HZ2 1 1
1 834 1 1 60 LYS HZ3 H 5.175 13.326 -6.769 1.00 . A A . 60 LYS HZ3 1 1
1 835 1 1 60 LYS N N 1.913 12.068 -0.011 1.00 . A A . 60 LYS N 1 1
1 836 1 1 60 LYS NZ N 4.554 12.524 -6.729 1.00 . A A . 60 LYS NZ 1 1
1 837 1 1 60 LYS O O 4.739 10.052 -0.618 1.00 . A A . 60 LYS O 1 1
1 838 1 1 61 GLU C C 5.438 9.663 2.213 1.00 . A A . 61 GLU C 1 1
1 839 1 1 61 GLU CA C 5.621 11.114 1.774 1.00 . A A . 61 GLU CA 1 1
1 840 1 1 61 GLU CB C 5.899 12.059 2.950 1.00 . A A . 61 GLU CB 1 1
1 841 1 1 61 GLU CD C 7.209 14.274 3.261 1.00 . A A . 61 GLU CD 1 1
1 842 1 1 61 GLU CG C 6.179 13.487 2.442 1.00 . A A . 61 GLU CG 1 1
1 843 1 1 61 GLU H H 3.859 12.279 1.418 1.00 . A A . 61 GLU H 1 1
1 844 1 1 61 GLU HA H 6.483 11.148 1.104 1.00 . A A . 61 GLU HA 1 1
1 845 1 1 61 GLU HB3 H 6.773 11.679 3.475 1.00 . A A . 61 GLU HB3 1 1
1 846 1 1 61 GLU HG3 H 5.237 14.040 2.412 1.00 . A A . 61 GLU HG3 1 1
1 847 1 1 61 GLU N N 4.428 11.535 1.044 1.00 . A A . 61 GLU N 1 1
1 848 1 1 61 GLU O O 6.270 8.812 1.890 1.00 . A A . 61 GLU O 1 1
1 849 1 1 61 GLU OE1 O 7.418 13.974 4.454 1.00 . A A . 61 GLU OE1 1 1
1 850 1 1 61 GLU OE2 O 7.815 15.207 2.671 1.00 . A A . 61 GLU OE2 1 1
1 851 1 1 62 ASP C C 3.714 7.155 2.107 1.00 . A A . 62 ASP C 1 1
1 852 1 1 62 ASP CA C 3.833 8.094 3.307 1.00 . A A . 62 ASP CA 1 1
1 853 1 1 62 ASP CB C 2.459 8.236 3.997 1.00 . A A . 62 ASP CB 1 1
1 854 1 1 62 ASP CG C 2.448 8.992 5.325 1.00 . A A . 62 ASP CG 1 1
1 855 1 1 62 ASP H H 3.717 10.179 3.117 1.00 . A A . 62 ASP H 1 1
1 856 1 1 62 ASP HA H 4.552 7.674 4.016 1.00 . A A . 62 ASP HA 1 1
1 857 1 1 62 ASP HB3 H 2.087 7.235 4.203 1.00 . A A . 62 ASP HB3 1 1
1 858 1 1 62 ASP N N 4.297 9.399 2.852 1.00 . A A . 62 ASP N 1 1
1 859 1 1 62 ASP O O 4.305 6.079 2.093 1.00 . A A . 62 ASP O 1 1
1 860 1 1 62 ASP OD1 O 3.468 9.619 5.696 1.00 . A A . 62 ASP OD1 1 1
1 861 1 1 62 ASP OD2 O 1.389 8.964 5.989 1.00 . A A . 62 ASP OD2 1 1
1 862 1 1 63 MET C C 4.206 6.370 -0.748 1.00 . A A . 63 MET C 1 1
1 863 1 1 63 MET CA C 2.854 6.790 -0.173 1.00 . A A . 63 MET CA 1 1
1 864 1 1 63 MET CB C 2.034 7.564 -1.211 1.00 . A A . 63 MET CB 1 1
1 865 1 1 63 MET CE C 2.266 8.821 -4.225 1.00 . A A . 63 MET CE 1 1
1 866 1 1 63 MET CG C 1.907 6.782 -2.529 1.00 . A A . 63 MET CG 1 1
1 867 1 1 63 MET H H 2.450 8.424 1.167 1.00 . A A . 63 MET H 1 1
1 868 1 1 63 MET HA H 2.324 5.875 0.075 1.00 . A A . 63 MET HA 1 1
1 869 1 1 63 MET HB3 H 2.520 8.519 -1.409 1.00 . A A . 63 MET HB3 1 1
1 870 1 1 63 MET HE1 H 2.839 9.364 -4.968 1.00 . A A . 63 MET HE1 1 1
1 871 1 1 63 MET HE2 H 1.256 8.636 -4.586 1.00 . A A . 63 MET HE2 1 1
1 872 1 1 63 MET HE3 H 2.214 9.408 -3.312 1.00 . A A . 63 MET HE3 1 1
1 873 1 1 63 MET HG3 H 0.893 6.908 -2.909 1.00 . A A . 63 MET HG3 1 1
1 874 1 1 63 MET N N 2.988 7.568 1.060 1.00 . A A . 63 MET N 1 1
1 875 1 1 63 MET O O 4.406 5.193 -1.037 1.00 . A A . 63 MET O 1 1
1 876 1 1 63 MET SD S 3.062 7.258 -3.838 1.00 . A A . 63 MET SD 1 1
1 877 1 1 64 THR C C 7.119 5.976 -0.472 1.00 . A A . 64 THR C 1 1
1 878 1 1 64 THR CA C 6.472 7.023 -1.390 1.00 . A A . 64 THR CA 1 1
1 879 1 1 64 THR CB C 7.312 8.306 -1.527 1.00 . A A . 64 THR CB 1 1
1 880 1 1 64 THR CG2 C 8.613 8.034 -2.275 1.00 . A A . 64 THR CG2 1 1
1 881 1 1 64 THR H H 4.864 8.268 -0.704 1.00 . A A . 64 THR H 1 1
1 882 1 1 64 THR HA H 6.375 6.576 -2.378 1.00 . A A . 64 THR HA 1 1
1 883 1 1 64 THR HB H 7.539 8.700 -0.538 1.00 . A A . 64 THR HB 1 1
1 884 1 1 64 THR HG1 H 5.881 9.581 -1.717 1.00 . A A . 64 THR HG1 1 1
1 885 1 1 64 THR HG21 H 9.217 7.312 -1.725 1.00 . A A . 64 THR HG21 1 1
1 886 1 1 64 THR HG22 H 9.174 8.961 -2.370 1.00 . A A . 64 THR HG22 1 1
1 887 1 1 64 THR HG23 H 8.394 7.641 -3.267 1.00 . A A . 64 THR HG23 1 1
1 888 1 1 64 THR N N 5.128 7.316 -0.923 1.00 . A A . 64 THR N 1 1
1 889 1 1 64 THR O O 7.546 4.936 -0.975 1.00 . A A . 64 THR O 1 1
1 890 1 1 64 THR OG1 O 6.641 9.311 -2.271 1.00 . A A . 64 THR OG1 1 1
1 891 1 1 65 TYR C C 7.097 3.910 1.763 1.00 . A A . 65 TYR C 1 1
1 892 1 1 65 TYR CA C 7.735 5.300 1.831 1.00 . A A . 65 TYR CA 1 1
1 893 1 1 65 TYR CB C 7.616 5.908 3.237 1.00 . A A . 65 TYR CB 1 1
1 894 1 1 65 TYR CD1 C 7.216 4.033 4.890 1.00 . A A . 65 TYR CD1 1 1
1 895 1 1 65 TYR CD2 C 9.343 5.204 4.985 1.00 . A A . 65 TYR CD2 1 1
1 896 1 1 65 TYR CE1 C 7.593 3.232 5.979 1.00 . A A . 65 TYR CE1 1 1
1 897 1 1 65 TYR CE2 C 9.725 4.415 6.088 1.00 . A A . 65 TYR CE2 1 1
1 898 1 1 65 TYR CG C 8.078 5.026 4.389 1.00 . A A . 65 TYR CG 1 1
1 899 1 1 65 TYR CZ C 8.845 3.432 6.596 1.00 . A A . 65 TYR CZ 1 1
1 900 1 1 65 TYR H H 6.715 7.051 1.215 1.00 . A A . 65 TYR H 1 1
1 901 1 1 65 TYR HA H 8.798 5.195 1.609 1.00 . A A . 65 TYR HA 1 1
1 902 1 1 65 TYR HB3 H 6.577 6.179 3.423 1.00 . A A . 65 TYR HB3 1 1
1 903 1 1 65 TYR HD1 H 6.255 3.881 4.426 1.00 . A A . 65 TYR HD1 1 1
1 904 1 1 65 TYR HD2 H 10.029 5.949 4.605 1.00 . A A . 65 TYR HD2 1 1
1 905 1 1 65 TYR HE1 H 6.930 2.461 6.346 1.00 . A A . 65 TYR HE1 1 1
1 906 1 1 65 TYR HE2 H 10.689 4.573 6.549 1.00 . A A . 65 TYR HE2 1 1
1 907 1 1 65 TYR HH H 8.447 2.109 7.929 1.00 . A A . 65 TYR HH 1 1
1 908 1 1 65 TYR N N 7.150 6.209 0.847 1.00 . A A . 65 TYR N 1 1
1 909 1 1 65 TYR O O 7.801 2.919 1.952 1.00 . A A . 65 TYR O 1 1
1 910 1 1 65 TYR OH O 9.199 2.647 7.651 1.00 . A A . 65 TYR OH 1 1
1 911 1 1 66 ALA C C 5.873 1.634 0.249 1.00 . A A . 66 ALA C 1 1
1 912 1 1 66 ALA CA C 5.142 2.506 1.268 1.00 . A A . 66 ALA CA 1 1
1 913 1 1 66 ALA CB C 3.674 2.693 0.861 1.00 . A A . 66 ALA CB 1 1
1 914 1 1 66 ALA H H 5.262 4.648 1.331 1.00 . A A . 66 ALA H 1 1
1 915 1 1 66 ALA HA H 5.177 2.009 2.234 1.00 . A A . 66 ALA HA 1 1
1 916 1 1 66 ALA HB1 H 3.144 1.751 0.982 1.00 . A A . 66 ALA HB1 1 1
1 917 1 1 66 ALA HB2 H 3.202 3.454 1.480 1.00 . A A . 66 ALA HB2 1 1
1 918 1 1 66 ALA HB3 H 3.601 2.992 -0.183 1.00 . A A . 66 ALA HB3 1 1
1 919 1 1 66 ALA N N 5.809 3.794 1.423 1.00 . A A . 66 ALA N 1 1
1 920 1 1 66 ALA O O 6.108 0.450 0.487 1.00 . A A . 66 ALA O 1 1
1 921 1 1 67 VAL C C 8.442 1.148 -1.422 1.00 . A A . 67 VAL C 1 1
1 922 1 1 67 VAL CA C 7.033 1.521 -1.905 1.00 . A A . 67 VAL CA 1 1
1 923 1 1 67 VAL CB C 7.048 2.337 -3.218 1.00 . A A . 67 VAL CB 1 1
1 924 1 1 67 VAL CG1 C 7.266 1.418 -4.430 1.00 . A A . 67 VAL CG1 1 1
1 925 1 1 67 VAL CG2 C 5.737 3.099 -3.492 1.00 . A A . 67 VAL CG2 1 1
1 926 1 1 67 VAL H H 6.181 3.232 -0.949 1.00 . A A . 67 VAL H 1 1
1 927 1 1 67 VAL HA H 6.506 0.590 -2.088 1.00 . A A . 67 VAL HA 1 1
1 928 1 1 67 VAL HB H 7.861 3.064 -3.166 1.00 . A A . 67 VAL HB 1 1
1 929 1 1 67 VAL HG11 H 7.269 2.011 -5.342 1.00 . A A . 67 VAL HG11 1 1
1 930 1 1 67 VAL HG12 H 8.228 0.911 -4.350 1.00 . A A . 67 VAL HG12 1 1
1 931 1 1 67 VAL HG13 H 6.474 0.669 -4.482 1.00 . A A . 67 VAL HG13 1 1
1 932 1 1 67 VAL HG21 H 5.757 3.539 -4.485 1.00 . A A . 67 VAL HG21 1 1
1 933 1 1 67 VAL HG22 H 4.877 2.430 -3.404 1.00 . A A . 67 VAL HG22 1 1
1 934 1 1 67 VAL HG23 H 5.630 3.918 -2.781 1.00 . A A . 67 VAL HG23 1 1
1 935 1 1 67 VAL N N 6.294 2.226 -0.869 1.00 . A A . 67 VAL N 1 1
1 936 1 1 67 VAL O O 9.106 0.323 -2.047 1.00 . A A . 67 VAL O 1 1
1 937 1 1 68 ARG C C 10.295 0.488 1.352 1.00 . A A . 68 ARG C 1 1
1 938 1 1 68 ARG CA C 10.282 1.479 0.194 1.00 . A A . 68 ARG CA 1 1
1 939 1 1 68 ARG CB C 10.899 2.808 0.667 1.00 . A A . 68 ARG CB 1 1
1 940 1 1 68 ARG CD C 11.336 3.727 -1.712 1.00 . A A . 68 ARG CD 1 1
1 941 1 1 68 ARG CG C 10.744 3.970 -0.325 1.00 . A A . 68 ARG CG 1 1
1 942 1 1 68 ARG CZ C 13.693 3.172 -2.405 1.00 . A A . 68 ARG CZ 1 1
1 943 1 1 68 ARG H H 8.348 2.372 0.179 1.00 . A A . 68 ARG H 1 1
1 944 1 1 68 ARG HA H 10.909 1.061 -0.595 1.00 . A A . 68 ARG HA 1 1
1 945 1 1 68 ARG HB3 H 11.958 2.651 0.881 1.00 . A A . 68 ARG HB3 1 1
1 946 1 1 68 ARG HD3 H 10.983 4.512 -2.380 1.00 . A A . 68 ARG HD3 1 1
1 947 1 1 68 ARG HE H 13.153 4.393 -0.899 1.00 . A A . 68 ARG HE 1 1
1 948 1 1 68 ARG HG3 H 11.217 4.847 0.101 1.00 . A A . 68 ARG HG3 1 1
1 949 1 1 68 ARG HH11 H 12.371 1.949 -3.400 1.00 . A A . 68 ARG HH11 1 1
1 950 1 1 68 ARG HH12 H 13.998 1.766 -3.894 1.00 . A A . 68 ARG HH12 1 1
1 951 1 1 68 ARG HH21 H 15.237 4.064 -1.434 1.00 . A A . 68 ARG HH21 1 1
1 952 1 1 68 ARG HH22 H 15.710 2.942 -2.675 1.00 . A A . 68 ARG HH22 1 1
1 953 1 1 68 ARG N N 8.935 1.713 -0.322 1.00 . A A . 68 ARG N 1 1
1 954 1 1 68 ARG NE N 12.796 3.801 -1.649 1.00 . A A . 68 ARG NE 1 1
1 955 1 1 68 ARG NH1 N 13.330 2.288 -3.329 1.00 . A A . 68 ARG NH1 1 1
1 956 1 1 68 ARG NH2 N 14.970 3.465 -2.208 1.00 . A A . 68 ARG NH2 1 1
1 957 1 1 68 ARG O O 11.295 -0.209 1.497 1.00 . A A . 68 ARG O 1 1
1 958 1 1 69 LYS C C 7.996 -0.990 3.796 1.00 . A A . 69 LYS C 1 1
1 959 1 1 69 LYS CA C 9.280 -0.213 3.498 1.00 . A A . 69 LYS CA 1 1
1 960 1 1 69 LYS CB C 9.605 0.832 4.594 1.00 . A A . 69 LYS CB 1 1
1 961 1 1 69 LYS CD C 11.400 -0.153 6.187 1.00 . A A . 69 LYS CD 1 1
1 962 1 1 69 LYS CE C 10.841 -1.572 6.021 1.00 . A A . 69 LYS CE 1 1
1 963 1 1 69 LYS CG C 11.089 0.794 5.011 1.00 . A A . 69 LYS CG 1 1
1 964 1 1 69 LYS H H 8.531 1.157 2.046 1.00 . A A . 69 LYS H 1 1
1 965 1 1 69 LYS HA H 10.070 -0.968 3.474 1.00 . A A . 69 LYS HA 1 1
1 966 1 1 69 LYS HB3 H 8.994 0.669 5.483 1.00 . A A . 69 LYS HB3 1 1
1 967 1 1 69 LYS HD3 H 10.980 0.283 7.095 1.00 . A A . 69 LYS HD3 1 1
1 968 1 1 69 LYS HE3 H 11.247 -2.033 5.118 1.00 . A A . 69 LYS HE3 1 1
1 969 1 1 69 LYS HG3 H 11.379 1.799 5.321 1.00 . A A . 69 LYS HG3 1 1
1 970 1 1 69 LYS HZ1 H 10.513 -3.277 7.100 1.00 . A A . 69 LYS HZ1 1 1
1 971 1 1 69 LYS HZ2 H 10.839 -2.014 8.064 1.00 . A A . 69 LYS HZ2 1 1
1 972 1 1 69 LYS HZ3 H 12.075 -2.713 7.245 1.00 . A A . 69 LYS HZ3 1 1
1 973 1 1 69 LYS N N 9.258 0.462 2.194 1.00 . A A . 69 LYS N 1 1
1 974 1 1 69 LYS NZ N 11.097 -2.450 7.182 1.00 . A A . 69 LYS NZ 1 1
1 975 1 1 69 LYS O O 7.819 -1.449 4.927 1.00 . A A . 69 LYS O 1 1
1 976 1 1 70 LEU C C 5.592 -2.823 1.815 1.00 . A A . 70 LEU C 1 1
1 977 1 1 70 LEU CA C 5.847 -1.880 3.000 1.00 . A A . 70 LEU CA 1 1
1 978 1 1 70 LEU CB C 4.758 -0.836 3.326 1.00 . A A . 70 LEU CB 1 1
1 979 1 1 70 LEU CD1 C 2.707 -1.191 1.865 1.00 . A A . 70 LEU CD1 1 1
1 980 1 1 70 LEU CD2 C 2.903 -2.383 4.180 1.00 . A A . 70 LEU CD2 1 1
1 981 1 1 70 LEU CG C 3.260 -1.176 3.303 1.00 . A A . 70 LEU CG 1 1
1 982 1 1 70 LEU H H 7.243 -0.698 1.927 1.00 . A A . 70 LEU H 1 1
1 983 1 1 70 LEU HA H 5.939 -2.531 3.872 1.00 . A A . 70 LEU HA 1 1
1 984 1 1 70 LEU HB3 H 4.889 0.006 2.659 1.00 . A A . 70 LEU HB3 1 1
1 985 1 1 70 LEU HD11 H 1.987 -1.996 1.746 1.00 . A A . 70 LEU HD11 1 1
1 986 1 1 70 LEU HD12 H 3.496 -1.284 1.110 1.00 . A A . 70 LEU HD12 1 1
1 987 1 1 70 LEU HD13 H 2.205 -0.243 1.686 1.00 . A A . 70 LEU HD13 1 1
1 988 1 1 70 LEU HD21 H 3.561 -3.229 4.006 1.00 . A A . 70 LEU HD21 1 1
1 989 1 1 70 LEU HD22 H 1.877 -2.688 3.998 1.00 . A A . 70 LEU HD22 1 1
1 990 1 1 70 LEU HD23 H 2.996 -2.087 5.226 1.00 . A A . 70 LEU HD23 1 1
1 991 1 1 70 LEU HG H 2.748 -0.338 3.778 1.00 . A A . 70 LEU HG 1 1
1 992 1 1 70 LEU N N 7.096 -1.139 2.825 1.00 . A A . 70 LEU N 1 1
1 993 1 1 70 LEU O O 4.584 -3.520 1.794 1.00 . A A . 70 LEU O 1 1
1 994 1 1 71 ASP C C 7.208 -5.211 0.030 1.00 . A A . 71 ASP C 1 1
1 995 1 1 71 ASP CA C 6.393 -3.947 -0.227 1.00 . A A . 71 ASP CA 1 1
1 996 1 1 71 ASP CB C 6.625 -3.304 -1.602 1.00 . A A . 71 ASP CB 1 1
1 997 1 1 71 ASP CG C 7.579 -4.046 -2.532 1.00 . A A . 71 ASP CG 1 1
1 998 1 1 71 ASP H H 7.329 -2.389 0.876 1.00 . A A . 71 ASP H 1 1
1 999 1 1 71 ASP HA H 5.362 -4.299 -0.230 1.00 . A A . 71 ASP HA 1 1
1 1000 1 1 71 ASP HB3 H 6.941 -2.268 -1.502 1.00 . A A . 71 ASP HB3 1 1
1 1001 1 1 71 ASP N N 6.486 -2.938 0.832 1.00 . A A . 71 ASP N 1 1
1 1002 1 1 71 ASP O O 8.105 -5.249 0.878 1.00 . A A . 71 ASP O 1 1
1 1003 1 1 71 ASP OD1 O 8.801 -3.775 -2.442 1.00 . A A . 71 ASP OD1 1 1
1 1004 1 1 71 ASP OD2 O 7.087 -4.830 -3.372 1.00 . A A . 71 ASP OD2 1 1
1 1005 1 1 72 ASN C C 6.903 -8.330 0.680 1.00 . A A . 72 ASN C 1 1
1 1006 1 1 72 ASN CA C 7.312 -7.638 -0.630 1.00 . A A . 72 ASN CA 1 1
1 1007 1 1 72 ASN CB C 8.826 -7.726 -0.908 1.00 . A A . 72 ASN CB 1 1
1 1008 1 1 72 ASN CG C 9.246 -9.120 -1.367 1.00 . A A . 72 ASN CG 1 1
1 1009 1 1 72 ASN H H 6.103 -6.087 -1.395 1.00 . A A . 72 ASN H 1 1
1 1010 1 1 72 ASN HA H 6.803 -8.177 -1.430 1.00 . A A . 72 ASN HA 1 1
1 1011 1 1 72 ASN HB3 H 9.372 -7.459 -0.003 1.00 . A A . 72 ASN HB3 1 1
1 1012 1 1 72 ASN HD21 H 10.919 -9.190 -0.165 1.00 . A A . 72 ASN HD21 1 1
1 1013 1 1 72 ASN HD22 H 10.705 -10.519 -1.274 1.00 . A A . 72 ASN HD22 1 1
1 1014 1 1 72 ASN N N 6.840 -6.255 -0.718 1.00 . A A . 72 ASN N 1 1
1 1015 1 1 72 ASN ND2 N 10.365 -9.641 -0.894 1.00 . A A . 72 ASN ND2 1 1
1 1016 1 1 72 ASN O O 7.467 -9.368 1.035 1.00 . A A . 72 ASN O 1 1
1 1017 1 1 72 ASN OD1 O 8.571 -9.734 -2.190 1.00 . A A . 72 ASN OD1 1 1
1 1018 1 1 73 THR C C 4.553 -9.500 2.455 1.00 . A A . 73 THR C 1 1
1 1019 1 1 73 THR CA C 5.500 -8.313 2.699 1.00 . A A . 73 THR CA 1 1
1 1020 1 1 73 THR CB C 4.886 -7.206 3.580 1.00 . A A . 73 THR CB 1 1
1 1021 1 1 73 THR CG2 C 5.791 -5.977 3.709 1.00 . A A . 73 THR CG2 1 1
1 1022 1 1 73 THR H H 5.436 -6.979 1.064 1.00 . A A . 73 THR H 1 1
1 1023 1 1 73 THR HA H 6.376 -8.687 3.226 1.00 . A A . 73 THR HA 1 1
1 1024 1 1 73 THR HB H 4.720 -7.617 4.576 1.00 . A A . 73 THR HB 1 1
1 1025 1 1 73 THR HG1 H 3.121 -6.551 3.882 1.00 . A A . 73 THR HG1 1 1
1 1026 1 1 73 THR HG21 H 5.941 -5.502 2.739 1.00 . A A . 73 THR HG21 1 1
1 1027 1 1 73 THR HG22 H 6.757 -6.269 4.113 1.00 . A A . 73 THR HG22 1 1
1 1028 1 1 73 THR HG23 H 5.341 -5.256 4.392 1.00 . A A . 73 THR HG23 1 1
1 1029 1 1 73 THR N N 5.947 -7.768 1.421 1.00 . A A . 73 THR N 1 1
1 1030 1 1 73 THR O O 4.190 -9.788 1.309 1.00 . A A . 73 THR O 1 1
1 1031 1 1 73 THR OG1 O 3.653 -6.735 3.085 1.00 . A A . 73 THR OG1 1 1
1 1032 1 1 74 LYS C C 1.798 -10.505 3.916 1.00 . A A . 74 LYS C 1 1
1 1033 1 1 74 LYS CA C 3.100 -11.209 3.511 1.00 . A A . 74 LYS CA 1 1
1 1034 1 1 74 LYS CB C 3.452 -12.340 4.490 1.00 . A A . 74 LYS CB 1 1
1 1035 1 1 74 LYS CD C 3.269 -14.558 3.223 1.00 . A A . 74 LYS CD 1 1
1 1036 1 1 74 LYS CE C 3.678 -15.871 3.900 1.00 . A A . 74 LYS CE 1 1
1 1037 1 1 74 LYS CG C 2.623 -13.613 4.247 1.00 . A A . 74 LYS CG 1 1
1 1038 1 1 74 LYS H H 4.595 -10.011 4.401 1.00 . A A . 74 LYS H 1 1
1 1039 1 1 74 LYS HA H 2.993 -11.624 2.516 1.00 . A A . 74 LYS HA 1 1
1 1040 1 1 74 LYS HB3 H 3.292 -11.986 5.505 1.00 . A A . 74 LYS HB3 1 1
1 1041 1 1 74 LYS HD3 H 4.127 -14.072 2.764 1.00 . A A . 74 LYS HD3 1 1
1 1042 1 1 74 LYS HE3 H 2.782 -16.485 4.003 1.00 . A A . 74 LYS HE3 1 1
1 1043 1 1 74 LYS HG3 H 1.628 -13.350 3.905 1.00 . A A . 74 LYS HG3 1 1
1 1044 1 1 74 LYS HZ1 H 4.937 -17.468 3.598 1.00 . A A . 74 LYS HZ1 1 1
1 1045 1 1 74 LYS HZ2 H 5.524 -16.059 2.998 1.00 . A A . 74 LYS HZ2 1 1
1 1046 1 1 74 LYS HZ3 H 4.323 -16.815 2.193 1.00 . A A . 74 LYS HZ3 1 1
1 1047 1 1 74 LYS N N 4.188 -10.233 3.506 1.00 . A A . 74 LYS N 1 1
1 1048 1 1 74 LYS NZ N 4.679 -16.615 3.120 1.00 . A A . 74 LYS NZ 1 1
1 1049 1 1 74 LYS O O 1.856 -9.519 4.651 1.00 . A A . 74 LYS O 1 1
1 1050 1 1 75 PHE C C -1.561 -11.577 4.270 1.00 . A A . 75 PHE C 1 1
1 1051 1 1 75 PHE CA C -0.696 -10.469 3.694 1.00 . A A . 75 PHE CA 1 1
1 1052 1 1 75 PHE CB C -1.267 -9.915 2.371 1.00 . A A . 75 PHE CB 1 1
1 1053 1 1 75 PHE CD1 C -3.677 -10.663 2.174 1.00 . A A . 75 PHE CD1 1 1
1 1054 1 1 75 PHE CD2 C -3.255 -8.292 2.404 1.00 . A A . 75 PHE CD2 1 1
1 1055 1 1 75 PHE CE1 C -5.060 -10.425 2.143 1.00 . A A . 75 PHE CE1 1 1
1 1056 1 1 75 PHE CE2 C -4.642 -8.058 2.390 1.00 . A A . 75 PHE CE2 1 1
1 1057 1 1 75 PHE CG C -2.761 -9.608 2.330 1.00 . A A . 75 PHE CG 1 1
1 1058 1 1 75 PHE CZ C -5.548 -9.118 2.268 1.00 . A A . 75 PHE CZ 1 1
1 1059 1 1 75 PHE H H 0.670 -11.831 2.894 1.00 . A A . 75 PHE H 1 1
1 1060 1 1 75 PHE HA H -0.631 -9.703 4.448 1.00 . A A . 75 PHE HA 1 1
1 1061 1 1 75 PHE HB3 H -1.079 -10.650 1.584 1.00 . A A . 75 PHE HB3 1 1
1 1062 1 1 75 PHE HD1 H -3.324 -11.677 2.117 1.00 . A A . 75 PHE HD1 1 1
1 1063 1 1 75 PHE HD2 H -2.590 -7.449 2.473 1.00 . A A . 75 PHE HD2 1 1
1 1064 1 1 75 PHE HE1 H -5.746 -11.256 2.089 1.00 . A A . 75 PHE HE1 1 1
1 1065 1 1 75 PHE HE2 H -5.040 -7.067 2.487 1.00 . A A . 75 PHE HE2 1 1
1 1066 1 1 75 PHE HZ H -6.610 -8.926 2.280 1.00 . A A . 75 PHE HZ 1 1
1 1067 1 1 75 PHE N N 0.644 -10.990 3.460 1.00 . A A . 75 PHE N 1 1
1 1068 1 1 75 PHE O O -1.589 -12.668 3.704 1.00 . A A . 75 PHE O 1 1
1 1069 1 1 76 ARG C C -4.493 -12.323 5.498 1.00 . A A . 76 ARG C 1 1
1 1070 1 1 76 ARG CA C -3.085 -12.268 6.091 1.00 . A A . 76 ARG CA 1 1
1 1071 1 1 76 ARG CB C -3.103 -11.926 7.597 1.00 . A A . 76 ARG CB 1 1
1 1072 1 1 76 ARG CD C -1.644 -11.856 9.748 1.00 . A A . 76 ARG CD 1 1
1 1073 1 1 76 ARG CG C -1.697 -11.974 8.220 1.00 . A A . 76 ARG CG 1 1
1 1074 1 1 76 ARG CZ C -1.840 -10.141 11.547 1.00 . A A . 76 ARG CZ 1 1
1 1075 1 1 76 ARG H H -2.283 -10.347 5.713 1.00 . A A . 76 ARG H 1 1
1 1076 1 1 76 ARG HA H -2.634 -13.241 5.950 1.00 . A A . 76 ARG HA 1 1
1 1077 1 1 76 ARG HB3 H -3.745 -12.641 8.115 1.00 . A A . 76 ARG HB3 1 1
1 1078 1 1 76 ARG HD3 H -0.638 -12.126 10.072 1.00 . A A . 76 ARG HD3 1 1
1 1079 1 1 76 ARG HE H -2.400 -9.865 9.615 1.00 . A A . 76 ARG HE 1 1
1 1080 1 1 76 ARG HG3 H -1.087 -11.177 7.796 1.00 . A A . 76 ARG HG3 1 1
1 1081 1 1 76 ARG HH11 H -0.967 -11.868 12.262 1.00 . A A . 76 ARG HH11 1 1
1 1082 1 1 76 ARG HH12 H -1.409 -10.699 13.462 1.00 . A A . 76 ARG HH12 1 1
1 1083 1 1 76 ARG HH21 H -2.378 -8.196 11.235 1.00 . A A . 76 ARG HH21 1 1
1 1084 1 1 76 ARG HH22 H -2.193 -8.664 12.906 1.00 . A A . 76 ARG HH22 1 1
1 1085 1 1 76 ARG N N -2.264 -11.296 5.373 1.00 . A A . 76 ARG N 1 1
1 1086 1 1 76 ARG NE N -1.945 -10.507 10.262 1.00 . A A . 76 ARG NE 1 1
1 1087 1 1 76 ARG NH1 N -1.404 -10.977 12.484 1.00 . A A . 76 ARG NH1 1 1
1 1088 1 1 76 ARG NH2 N -2.179 -8.919 11.931 1.00 . A A . 76 ARG NH2 1 1
1 1089 1 1 76 ARG O O -4.956 -11.333 4.940 1.00 . A A . 76 ARG O 1 1
1 1090 1 1 77 SER C C -7.471 -14.092 6.276 1.00 . A A . 77 SER C 1 1
1 1091 1 1 77 SER CA C -6.543 -13.653 5.139 1.00 . A A . 77 SER CA 1 1
1 1092 1 1 77 SER CB C -6.514 -14.697 4.015 1.00 . A A . 77 SER CB 1 1
1 1093 1 1 77 SER H H -4.759 -14.253 6.088 1.00 . A A . 77 SER H 1 1
1 1094 1 1 77 SER HA H -6.923 -12.715 4.728 1.00 . A A . 77 SER HA 1 1
1 1095 1 1 77 SER HB3 H -5.773 -14.427 3.261 1.00 . A A . 77 SER HB3 1 1
1 1096 1 1 77 SER HG H -5.246 -16.049 4.562 1.00 . A A . 77 SER HG 1 1
1 1097 1 1 77 SER N N -5.183 -13.456 5.637 1.00 . A A . 77 SER N 1 1
1 1098 1 1 77 SER O O -7.013 -14.351 7.395 1.00 . A A . 77 SER O 1 1
1 1099 1 1 77 SER OG O -6.227 -15.973 4.542 1.00 . A A . 77 SER OG 1 1
1 1100 1 1 78 HIS C C -9.754 -16.426 6.630 1.00 . A A . 78 HIS C 1 1
1 1101 1 1 78 HIS CA C -9.747 -14.891 6.838 1.00 . A A . 78 HIS CA 1 1
1 1102 1 1 78 HIS CB C -11.126 -14.256 6.569 1.00 . A A . 78 HIS CB 1 1
1 1103 1 1 78 HIS CD2 C -12.418 -13.283 8.574 1.00 . A A . 78 HIS CD2 1 1
1 1104 1 1 78 HIS CE1 C -13.448 -15.102 9.254 1.00 . A A . 78 HIS CE1 1 1
1 1105 1 1 78 HIS CG C -12.071 -14.313 7.741 1.00 . A A . 78 HIS CG 1 1
1 1106 1 1 78 HIS H H -9.066 -14.024 5.037 1.00 . A A . 78 HIS H 1 1
1 1107 1 1 78 HIS HA H -9.480 -14.692 7.876 1.00 . A A . 78 HIS HA 1 1
1 1108 1 1 78 HIS HB3 H -11.592 -14.761 5.725 1.00 . A A . 78 HIS HB3 1 1
1 1109 1 1 78 HIS HD1 H -12.612 -16.354 7.757 1.00 . A A . 78 HIS HD1 1 1
1 1110 1 1 78 HIS HD2 H -12.060 -12.265 8.505 1.00 . A A . 78 HIS HD2 1 1
1 1111 1 1 78 HIS HE1 H -14.067 -15.790 9.815 1.00 . A A . 78 HIS HE1 1 1
1 1112 1 1 78 HIS N N -8.762 -14.243 5.973 1.00 . A A . 78 HIS N 1 1
1 1113 1 1 78 HIS ND1 N -12.730 -15.437 8.171 1.00 . A A . 78 HIS ND1 1 1
1 1114 1 1 78 HIS NE2 N -13.295 -13.796 9.541 1.00 . A A . 78 HIS NE2 1 1
1 1115 1 1 78 HIS O O -10.604 -17.126 7.190 1.00 . A A . 78 HIS O 1 1
1 1116 1 1 79 GLU C C -7.687 -19.163 5.641 1.00 . A A . 79 GLU C 1 1
1 1117 1 1 79 GLU CA C -8.862 -18.277 5.195 1.00 . A A . 79 GLU CA 1 1
1 1118 1 1 79 GLU CB C -8.931 -18.080 3.670 1.00 . A A . 79 GLU CB 1 1
1 1119 1 1 79 GLU CD C -9.867 -20.429 3.170 1.00 . A A . 79 GLU CD 1 1
1 1120 1 1 79 GLU CG C -9.999 -18.919 2.977 1.00 . A A . 79 GLU CG 1 1
1 1121 1 1 79 GLU H H -8.132 -16.350 5.393 1.00 . A A . 79 GLU H 1 1
1 1122 1 1 79 GLU HA H -9.762 -18.789 5.507 1.00 . A A . 79 GLU HA 1 1
1 1123 1 1 79 GLU HB3 H -7.979 -18.304 3.210 1.00 . A A . 79 GLU HB3 1 1
1 1124 1 1 79 GLU HG3 H -9.925 -18.706 1.916 1.00 . A A . 79 GLU HG3 1 1
1 1125 1 1 79 GLU N N -8.831 -16.952 5.810 1.00 . A A . 79 GLU N 1 1
1 1126 1 1 79 GLU O O -7.416 -20.206 5.039 1.00 . A A . 79 GLU O 1 1
1 1127 1 1 79 GLU OE1 O -10.427 -20.948 4.159 1.00 . A A . 79 GLU OE1 1 1
1 1128 1 1 79 GLU OE2 O -9.359 -21.118 2.250 1.00 . A A . 79 GLU OE2 1 1
1 1129 1 1 80 GLY C C -4.627 -19.527 6.425 1.00 . A A . 80 GLY C 1 1
1 1130 1 1 80 GLY CA C -5.887 -19.538 7.267 1.00 . A A . 80 GLY CA 1 1
1 1131 1 1 80 GLY H H -7.269 -17.915 7.175 1.00 . A A . 80 GLY H 1 1
1 1132 1 1 80 GLY HA2 H -5.627 -19.143 8.245 1.00 . A A . 80 GLY HA2 1 1
1 1133 1 1 80 GLY HA3 H -6.220 -20.568 7.370 1.00 . A A . 80 GLY HA3 1 1
1 1134 1 1 80 GLY N N -6.975 -18.754 6.695 1.00 . A A . 80 GLY N 1 1
1 1135 1 1 80 GLY O O -3.707 -20.307 6.683 1.00 . A A . 80 GLY O 1 1
1 1136 1 1 81 GLU C C -3.021 -17.142 4.311 1.00 . A A . 81 GLU C 1 1
1 1137 1 1 81 GLU CA C -3.479 -18.579 4.479 1.00 . A A . 81 GLU CA 1 1
1 1138 1 1 81 GLU CB C -3.934 -19.265 3.186 1.00 . A A . 81 GLU CB 1 1
1 1139 1 1 81 GLU CD C -5.090 -17.589 1.558 1.00 . A A . 81 GLU CD 1 1
1 1140 1 1 81 GLU CG C -5.233 -18.747 2.551 1.00 . A A . 81 GLU CG 1 1
1 1141 1 1 81 GLU H H -5.318 -17.989 5.305 1.00 . A A . 81 GLU H 1 1
1 1142 1 1 81 GLU HA H -2.641 -19.142 4.885 1.00 . A A . 81 GLU HA 1 1
1 1143 1 1 81 GLU HB3 H -4.112 -20.298 3.464 1.00 . A A . 81 GLU HB3 1 1
1 1144 1 1 81 GLU HG3 H -5.932 -18.472 3.340 1.00 . A A . 81 GLU HG3 1 1
1 1145 1 1 81 GLU N N -4.552 -18.636 5.447 1.00 . A A . 81 GLU N 1 1
1 1146 1 1 81 GLU O O -3.694 -16.211 4.766 1.00 . A A . 81 GLU O 1 1
1 1147 1 1 81 GLU OE1 O -3.959 -17.068 1.389 1.00 . A A . 81 GLU OE1 1 1
1 1148 1 1 81 GLU OE2 O -6.121 -17.250 0.935 1.00 . A A . 81 GLU OE2 1 1
1 1149 1 1 82 THR C C -0.372 -15.588 2.385 1.00 . A A . 82 THR C 1 1
1 1150 1 1 82 THR CA C -1.214 -15.654 3.660 1.00 . A A . 82 THR CA 1 1
1 1151 1 1 82 THR CB C -0.398 -15.334 4.941 1.00 . A A . 82 THR CB 1 1
1 1152 1 1 82 THR CG2 C -1.113 -15.583 6.276 1.00 . A A . 82 THR CG2 1 1
1 1153 1 1 82 THR H H -1.433 -17.743 3.236 1.00 . A A . 82 THR H 1 1
1 1154 1 1 82 THR HA H -2.018 -14.930 3.571 1.00 . A A . 82 THR HA 1 1
1 1155 1 1 82 THR HB H -0.098 -14.272 4.899 1.00 . A A . 82 THR HB 1 1
1 1156 1 1 82 THR HG1 H 0.792 -16.650 4.180 1.00 . A A . 82 THR HG1 1 1
1 1157 1 1 82 THR HG21 H -0.518 -15.166 7.087 1.00 . A A . 82 THR HG21 1 1
1 1158 1 1 82 THR HG22 H -1.268 -16.651 6.434 1.00 . A A . 82 THR HG22 1 1
1 1159 1 1 82 THR HG23 H -2.087 -15.115 6.291 1.00 . A A . 82 THR HG23 1 1
1 1160 1 1 82 THR N N -1.838 -16.963 3.738 1.00 . A A . 82 THR N 1 1
1 1161 1 1 82 THR O O 0.559 -16.388 2.233 1.00 . A A . 82 THR O 1 1
1 1162 1 1 82 THR OG1 O 0.723 -16.196 5.036 1.00 . A A . 82 THR OG1 1 1
1 1163 1 1 83 ALA C C 1.168 -13.451 0.435 1.00 . A A . 83 ALA C 1 1
1 1164 1 1 83 ALA CA C 0.060 -14.470 0.231 1.00 . A A . 83 ALA CA 1 1
1 1165 1 1 83 ALA CB C -0.875 -13.982 -0.881 1.00 . A A . 83 ALA CB 1 1
1 1166 1 1 83 ALA H H -1.326 -13.944 1.785 1.00 . A A . 83 ALA H 1 1
1 1167 1 1 83 ALA HA H 0.519 -15.412 -0.051 1.00 . A A . 83 ALA HA 1 1
1 1168 1 1 83 ALA HB1 H -0.323 -13.868 -1.816 1.00 . A A . 83 ALA HB1 1 1
1 1169 1 1 83 ALA HB2 H -1.670 -14.704 -1.042 1.00 . A A . 83 ALA HB2 1 1
1 1170 1 1 83 ALA HB3 H -1.302 -13.017 -0.612 1.00 . A A . 83 ALA HB3 1 1
1 1171 1 1 83 ALA N N -0.683 -14.660 1.479 1.00 . A A . 83 ALA N 1 1
1 1172 1 1 83 ALA O O 1.123 -12.700 1.405 1.00 . A A . 83 ALA O 1 1
1 1173 1 1 84 TYR C C 2.220 -11.123 -1.407 1.00 . A A . 84 TYR C 1 1
1 1174 1 1 84 TYR CA C 2.952 -12.154 -0.549 1.00 . A A . 84 TYR CA 1 1
1 1175 1 1 84 TYR CB C 4.357 -12.457 -1.078 1.00 . A A . 84 TYR CB 1 1
1 1176 1 1 84 TYR CD1 C 4.743 -11.442 -3.366 1.00 . A A . 84 TYR CD1 1 1
1 1177 1 1 84 TYR CD2 C 4.302 -13.834 -3.209 1.00 . A A . 84 TYR CD2 1 1
1 1178 1 1 84 TYR CE1 C 4.796 -11.546 -4.767 1.00 . A A . 84 TYR CE1 1 1
1 1179 1 1 84 TYR CE2 C 4.385 -13.945 -4.607 1.00 . A A . 84 TYR CE2 1 1
1 1180 1 1 84 TYR CG C 4.478 -12.585 -2.585 1.00 . A A . 84 TYR CG 1 1
1 1181 1 1 84 TYR CZ C 4.615 -12.797 -5.393 1.00 . A A . 84 TYR CZ 1 1
1 1182 1 1 84 TYR H H 2.081 -13.900 -1.324 1.00 . A A . 84 TYR H 1 1
1 1183 1 1 84 TYR HA H 3.068 -11.750 0.450 1.00 . A A . 84 TYR HA 1 1
1 1184 1 1 84 TYR HB3 H 4.737 -13.361 -0.600 1.00 . A A . 84 TYR HB3 1 1
1 1185 1 1 84 TYR HD1 H 4.879 -10.479 -2.889 1.00 . A A . 84 TYR HD1 1 1
1 1186 1 1 84 TYR HD2 H 4.104 -14.717 -2.617 1.00 . A A . 84 TYR HD2 1 1
1 1187 1 1 84 TYR HE1 H 4.945 -10.674 -5.377 1.00 . A A . 84 TYR HE1 1 1
1 1188 1 1 84 TYR HE2 H 4.257 -14.911 -5.072 1.00 . A A . 84 TYR HE2 1 1
1 1189 1 1 84 TYR HH H 3.761 -12.660 -7.105 1.00 . A A . 84 TYR HH 1 1
1 1190 1 1 84 TYR N N 2.138 -13.358 -0.476 1.00 . A A . 84 TYR N 1 1
1 1191 1 1 84 TYR O O 1.406 -11.489 -2.251 1.00 . A A . 84 TYR O 1 1
1 1192 1 1 84 TYR OH O 4.645 -12.883 -6.751 1.00 . A A . 84 TYR OH 1 1
1 1193 1 1 85 ILE C C 3.104 -7.779 -2.400 1.00 . A A . 85 ILE C 1 1
1 1194 1 1 85 ILE CA C 1.990 -8.763 -2.052 1.00 . A A . 85 ILE CA 1 1
1 1195 1 1 85 ILE CB C 0.794 -8.076 -1.358 1.00 . A A . 85 ILE CB 1 1
1 1196 1 1 85 ILE CD1 C 0.076 -6.722 0.709 1.00 . A A . 85 ILE CD1 1 1
1 1197 1 1 85 ILE CG1 C 1.140 -7.627 0.081 1.00 . A A . 85 ILE CG1 1 1
1 1198 1 1 85 ILE CG2 C -0.460 -8.966 -1.388 1.00 . A A . 85 ILE CG2 1 1
1 1199 1 1 85 ILE H H 3.211 -9.587 -0.520 1.00 . A A . 85 ILE H 1 1
1 1200 1 1 85 ILE HA H 1.627 -9.178 -2.993 1.00 . A A . 85 ILE HA 1 1
1 1201 1 1 85 ILE HB H 0.550 -7.186 -1.938 1.00 . A A . 85 ILE HB 1 1
1 1202 1 1 85 ILE HD11 H 0.005 -5.799 0.149 1.00 . A A . 85 ILE HD11 1 1
1 1203 1 1 85 ILE HD12 H -0.900 -7.195 0.750 1.00 . A A . 85 ILE HD12 1 1
1 1204 1 1 85 ILE HD13 H 0.367 -6.478 1.723 1.00 . A A . 85 ILE HD13 1 1
1 1205 1 1 85 ILE HG13 H 2.077 -7.064 0.060 1.00 . A A . 85 ILE HG13 1 1
1 1206 1 1 85 ILE HG21 H -0.787 -9.166 -2.413 1.00 . A A . 85 ILE HG21 1 1
1 1207 1 1 85 ILE HG22 H -0.298 -9.904 -0.858 1.00 . A A . 85 ILE HG22 1 1
1 1208 1 1 85 ILE HG23 H -1.274 -8.446 -0.906 1.00 . A A . 85 ILE HG23 1 1
1 1209 1 1 85 ILE N N 2.535 -9.841 -1.232 1.00 . A A . 85 ILE N 1 1
1 1210 1 1 85 ILE O O 4.081 -7.612 -1.663 1.00 . A A . 85 ILE O 1 1
1 1211 1 1 86 ARG C C 3.077 -4.823 -4.227 1.00 . A A . 86 ARG C 1 1
1 1212 1 1 86 ARG CA C 3.882 -6.098 -4.040 1.00 . A A . 86 ARG CA 1 1
1 1213 1 1 86 ARG CB C 4.538 -6.565 -5.353 1.00 . A A . 86 ARG CB 1 1
1 1214 1 1 86 ARG CD C 6.783 -7.871 -5.337 1.00 . A A . 86 ARG CD 1 1
1 1215 1 1 86 ARG CG C 5.251 -7.928 -5.249 1.00 . A A . 86 ARG CG 1 1
1 1216 1 1 86 ARG CZ C 7.282 -8.504 -7.716 1.00 . A A . 86 ARG CZ 1 1
1 1217 1 1 86 ARG H H 2.130 -7.303 -4.106 1.00 . A A . 86 ARG H 1 1
1 1218 1 1 86 ARG HA H 4.684 -5.930 -3.319 1.00 . A A . 86 ARG HA 1 1
1 1219 1 1 86 ARG HB3 H 5.244 -5.803 -5.689 1.00 . A A . 86 ARG HB3 1 1
1 1220 1 1 86 ARG HD3 H 7.194 -8.819 -4.991 1.00 . A A . 86 ARG HD3 1 1
1 1221 1 1 86 ARG HE H 7.529 -6.658 -6.891 1.00 . A A . 86 ARG HE 1 1
1 1222 1 1 86 ARG HG3 H 4.865 -8.557 -6.049 1.00 . A A . 86 ARG HG3 1 1
1 1223 1 1 86 ARG HH11 H 6.825 -10.151 -6.592 1.00 . A A . 86 ARG HH11 1 1
1 1224 1 1 86 ARG HH12 H 7.208 -10.485 -8.241 1.00 . A A . 86 ARG HH12 1 1
1 1225 1 1 86 ARG HH21 H 7.886 -7.146 -9.138 1.00 . A A . 86 ARG HH21 1 1
1 1226 1 1 86 ARG HH22 H 7.399 -8.691 -9.751 1.00 . A A . 86 ARG HH22 1 1
1 1227 1 1 86 ARG N N 2.945 -7.096 -3.533 1.00 . A A . 86 ARG N 1 1
1 1228 1 1 86 ARG NE N 7.242 -7.615 -6.712 1.00 . A A . 86 ARG NE 1 1
1 1229 1 1 86 ARG NH1 N 7.025 -9.795 -7.509 1.00 . A A . 86 ARG NH1 1 1
1 1230 1 1 86 ARG NH2 N 7.580 -8.097 -8.939 1.00 . A A . 86 ARG NH2 1 1
1 1231 1 1 86 ARG O O 2.067 -4.829 -4.934 1.00 . A A . 86 ARG O 1 1
1 1232 1 1 87 VAL C C 3.318 -1.806 -4.981 1.00 . A A . 87 VAL C 1 1
1 1233 1 1 87 VAL CA C 2.822 -2.457 -3.678 1.00 . A A . 87 VAL CA 1 1
1 1234 1 1 87 VAL CB C 3.078 -1.629 -2.396 1.00 . A A . 87 VAL CB 1 1
1 1235 1 1 87 VAL CG1 C 4.398 -0.863 -2.340 1.00 . A A . 87 VAL CG1 1 1
1 1236 1 1 87 VAL CG2 C 1.959 -0.614 -2.155 1.00 . A A . 87 VAL CG2 1 1
1 1237 1 1 87 VAL H H 4.292 -3.812 -2.971 1.00 . A A . 87 VAL H 1 1
1 1238 1 1 87 VAL HA H 1.747 -2.611 -3.773 1.00 . A A . 87 VAL HA 1 1
1 1239 1 1 87 VAL HB H 3.109 -2.331 -1.552 1.00 . A A . 87 VAL HB 1 1
1 1240 1 1 87 VAL HG11 H 5.181 -1.400 -2.868 1.00 . A A . 87 VAL HG11 1 1
1 1241 1 1 87 VAL HG12 H 4.302 0.122 -2.798 1.00 . A A . 87 VAL HG12 1 1
1 1242 1 1 87 VAL HG13 H 4.663 -0.756 -1.282 1.00 . A A . 87 VAL HG13 1 1
1 1243 1 1 87 VAL HG21 H 2.129 -0.106 -1.205 1.00 . A A . 87 VAL HG21 1 1
1 1244 1 1 87 VAL HG22 H 1.917 0.132 -2.950 1.00 . A A . 87 VAL HG22 1 1
1 1245 1 1 87 VAL HG23 H 1.004 -1.132 -2.114 1.00 . A A . 87 VAL HG23 1 1
1 1246 1 1 87 VAL N N 3.451 -3.762 -3.523 1.00 . A A . 87 VAL N 1 1
1 1247 1 1 87 VAL O O 4.339 -2.215 -5.550 1.00 . A A . 87 VAL O 1 1
1 1248 1 1 88 LYS C C 2.282 1.439 -6.306 1.00 . A A . 88 LYS C 1 1
1 1249 1 1 88 LYS CA C 3.069 0.153 -6.490 1.00 . A A . 88 LYS CA 1 1
1 1250 1 1 88 LYS CB C 2.857 -0.401 -7.911 1.00 . A A . 88 LYS CB 1 1
1 1251 1 1 88 LYS CD C 1.179 -1.442 -9.574 1.00 . A A . 88 LYS CD 1 1
1 1252 1 1 88 LYS CE C 0.634 -0.372 -10.532 1.00 . A A . 88 LYS CE 1 1
1 1253 1 1 88 LYS CG C 1.438 -0.957 -8.140 1.00 . A A . 88 LYS CG 1 1
1 1254 1 1 88 LYS H H 1.726 -0.541 -5.040 1.00 . A A . 88 LYS H 1 1
1 1255 1 1 88 LYS HA H 4.126 0.364 -6.337 1.00 . A A . 88 LYS HA 1 1
1 1256 1 1 88 LYS HB3 H 3.589 -1.183 -8.089 1.00 . A A . 88 LYS HB3 1 1
1 1257 1 1 88 LYS HD3 H 0.420 -2.225 -9.517 1.00 . A A . 88 LYS HD3 1 1
1 1258 1 1 88 LYS HE3 H -0.251 0.097 -10.097 1.00 . A A . 88 LYS HE3 1 1
1 1259 1 1 88 LYS HG3 H 0.699 -0.201 -7.881 1.00 . A A . 88 LYS HG3 1 1
1 1260 1 1 88 LYS HZ1 H 1.308 1.182 -11.709 1.00 . A A . 88 LYS HZ1 1 1
1 1261 1 1 88 LYS HZ2 H 2.529 0.301 -11.060 1.00 . A A . 88 LYS HZ2 1 1
1 1262 1 1 88 LYS HZ3 H 1.640 1.386 -10.155 1.00 . A A . 88 LYS HZ3 1 1
1 1263 1 1 88 LYS N N 2.618 -0.786 -5.466 1.00 . A A . 88 LYS N 1 1
1 1264 1 1 88 LYS NZ N 1.612 0.675 -10.883 1.00 . A A . 88 LYS NZ 1 1
1 1265 1 1 88 LYS O O 1.236 1.423 -5.663 1.00 . A A . 88 LYS O 1 1
1 1266 1 1 89 VAL C C 0.884 3.401 -8.103 1.00 . A A . 89 VAL C 1 1
1 1267 1 1 89 VAL CA C 1.979 3.737 -7.083 1.00 . A A . 89 VAL CA 1 1
1 1268 1 1 89 VAL CB C 2.928 4.869 -7.529 1.00 . A A . 89 VAL CB 1 1
1 1269 1 1 89 VAL CG1 C 2.236 6.230 -7.579 1.00 . A A . 89 VAL CG1 1 1
1 1270 1 1 89 VAL CG2 C 4.136 4.994 -6.580 1.00 . A A . 89 VAL CG2 1 1
1 1271 1 1 89 VAL H H 3.488 2.421 -7.577 1.00 . A A . 89 VAL H 1 1
1 1272 1 1 89 VAL HA H 1.514 4.018 -6.140 1.00 . A A . 89 VAL HA 1 1
1 1273 1 1 89 VAL HB H 3.301 4.637 -8.526 1.00 . A A . 89 VAL HB 1 1
1 1274 1 1 89 VAL HG11 H 2.935 6.987 -7.926 1.00 . A A . 89 VAL HG11 1 1
1 1275 1 1 89 VAL HG12 H 1.420 6.185 -8.295 1.00 . A A . 89 VAL HG12 1 1
1 1276 1 1 89 VAL HG13 H 1.840 6.499 -6.598 1.00 . A A . 89 VAL HG13 1 1
1 1277 1 1 89 VAL HG21 H 3.792 5.076 -5.547 1.00 . A A . 89 VAL HG21 1 1
1 1278 1 1 89 VAL HG22 H 4.779 4.123 -6.674 1.00 . A A . 89 VAL HG22 1 1
1 1279 1 1 89 VAL HG23 H 4.721 5.877 -6.835 1.00 . A A . 89 VAL HG23 1 1
1 1280 1 1 89 VAL N N 2.753 2.524 -6.905 1.00 . A A . 89 VAL N 1 1
1 1281 1 1 89 VAL O O 1.031 2.453 -8.882 1.00 . A A . 89 VAL O 1 1
1 1282 1 1 90 ASP C C -0.990 4.729 -10.312 1.00 . A A . 90 ASP C 1 1
1 1283 1 1 90 ASP CA C -1.330 4.018 -9.001 1.00 . A A . 90 ASP CA 1 1
1 1284 1 1 90 ASP CB C -2.636 4.530 -8.359 1.00 . A A . 90 ASP CB 1 1
1 1285 1 1 90 ASP CG C -3.873 4.205 -9.206 1.00 . A A . 90 ASP CG 1 1
1 1286 1 1 90 ASP H H -0.224 4.880 -7.376 1.00 . A A . 90 ASP H 1 1
1 1287 1 1 90 ASP HA H -1.475 2.965 -9.236 1.00 . A A . 90 ASP HA 1 1
1 1288 1 1 90 ASP HB3 H -2.579 5.606 -8.180 1.00 . A A . 90 ASP HB3 1 1
1 1289 1 1 90 ASP N N -0.214 4.139 -8.063 1.00 . A A . 90 ASP N 1 1
1 1290 1 1 90 ASP O O -1.079 5.975 -10.381 1.00 . A A . 90 ASP O 1 1
1 1291 1 1 90 ASP OD1 O -3.758 3.715 -10.355 1.00 . A A . 90 ASP OD1 1 1
1 1292 1 1 90 ASP OD2 O -5.005 4.393 -8.705 1.00 . A A . 90 ASP OD2 1 1
2 1293 1 1 1 GLY C C 1.954 10.486 -25.845 1.00 . A A . 1 GLY C 1 1
2 1294 1 1 1 GLY CA C 1.987 11.528 -26.941 1.00 . A A . 1 GLY CA 1 1
2 1295 1 1 1 GLY H1 H 0.976 11.778 -28.754 1.00 . A A . 1 GLY H1 1 1
2 1296 1 1 1 GLY HA2 H 3.001 11.631 -27.323 1.00 . A A . 1 GLY HA2 1 1
2 1297 1 1 1 GLY HA3 H 1.642 12.482 -26.544 1.00 . A A . 1 GLY HA3 1 1
2 1298 1 1 1 GLY N N 1.088 11.111 -28.018 1.00 . A A . 1 GLY N 1 1
2 1299 1 1 1 GLY O O 1.725 9.311 -26.125 1.00 . A A . 1 GLY O 1 1
2 1300 1 1 2 ALA C C 1.995 11.151 -22.239 1.00 . A A . 2 ALA C 1 1
2 1301 1 1 2 ALA CA C 2.035 10.136 -23.388 1.00 . A A . 2 ALA CA 1 1
2 1302 1 1 2 ALA CB C 3.228 9.186 -23.231 1.00 . A A . 2 ALA CB 1 1
2 1303 1 1 2 ALA H H 2.386 11.887 -24.418 1.00 . A A . 2 ALA H 1 1
2 1304 1 1 2 ALA HA H 1.102 9.571 -23.430 1.00 . A A . 2 ALA HA 1 1
2 1305 1 1 2 ALA HB1 H 3.166 8.623 -22.304 1.00 . A A . 2 ALA HB1 1 1
2 1306 1 1 2 ALA HB2 H 3.249 8.486 -24.065 1.00 . A A . 2 ALA HB2 1 1
2 1307 1 1 2 ALA HB3 H 4.145 9.768 -23.220 1.00 . A A . 2 ALA HB3 1 1
2 1308 1 1 2 ALA N N 2.202 10.908 -24.610 1.00 . A A . 2 ALA N 1 1
2 1309 1 1 2 ALA O O 2.421 12.297 -22.437 1.00 . A A . 2 ALA O 1 1
2 1310 1 1 3 PRO C C 3.192 11.776 -19.526 1.00 . A A . 3 PRO C 1 1
2 1311 1 1 3 PRO CA C 1.713 11.644 -19.878 1.00 . A A . 3 PRO CA 1 1
2 1312 1 1 3 PRO CB C 0.926 10.972 -18.750 1.00 . A A . 3 PRO CB 1 1
2 1313 1 1 3 PRO CD C 0.964 9.501 -20.624 1.00 . A A . 3 PRO CD 1 1
2 1314 1 1 3 PRO CG C 1.043 9.489 -19.100 1.00 . A A . 3 PRO CG 1 1
2 1315 1 1 3 PRO HA H 1.319 12.639 -20.085 1.00 . A A . 3 PRO HA 1 1
2 1316 1 1 3 PRO HB3 H -0.121 11.279 -18.792 1.00 . A A . 3 PRO HB3 1 1
2 1317 1 1 3 PRO HD3 H -0.080 9.468 -20.930 1.00 . A A . 3 PRO HD3 1 1
2 1318 1 1 3 PRO HG3 H 0.243 8.904 -18.653 1.00 . A A . 3 PRO HG3 1 1
2 1319 1 1 3 PRO N N 1.552 10.774 -21.029 1.00 . A A . 3 PRO N 1 1
2 1320 1 1 3 PRO O O 4.002 10.880 -19.780 1.00 . A A . 3 PRO O 1 1
2 1321 1 1 4 ARG C C 4.540 13.737 -16.893 1.00 . A A . 4 ARG C 1 1
2 1322 1 1 4 ARG CA C 4.820 13.195 -18.288 1.00 . A A . 4 ARG CA 1 1
2 1323 1 1 4 ARG CB C 5.507 14.218 -19.213 1.00 . A A . 4 ARG CB 1 1
2 1324 1 1 4 ARG CD C 7.115 16.221 -19.399 1.00 . A A . 4 ARG CD 1 1
2 1325 1 1 4 ARG CG C 6.649 15.023 -18.553 1.00 . A A . 4 ARG CG 1 1
2 1326 1 1 4 ARG CZ C 8.194 17.813 -17.771 1.00 . A A . 4 ARG CZ 1 1
2 1327 1 1 4 ARG H H 2.814 13.596 -18.751 1.00 . A A . 4 ARG H 1 1
2 1328 1 1 4 ARG HA H 5.440 12.299 -18.234 1.00 . A A . 4 ARG HA 1 1
2 1329 1 1 4 ARG HD3 H 6.409 16.399 -20.208 1.00 . A A . 4 ARG HD3 1 1
2 1330 1 1 4 ARG HE H 6.346 18.012 -18.564 1.00 . A A . 4 ARG HE 1 1
2 1331 1 1 4 ARG HG3 H 7.496 14.366 -18.357 1.00 . A A . 4 ARG HG3 1 1
2 1332 1 1 4 ARG HH11 H 9.564 16.487 -18.510 1.00 . A A . 4 ARG HH11 1 1
2 1333 1 1 4 ARG HH12 H 10.148 17.430 -17.196 1.00 . A A . 4 ARG HH12 1 1
2 1334 1 1 4 ARG HH21 H 7.109 19.304 -16.905 1.00 . A A . 4 ARG HH21 1 1
2 1335 1 1 4 ARG HH22 H 8.696 19.113 -16.242 1.00 . A A . 4 ARG HH22 1 1
2 1336 1 1 4 ARG N N 3.522 12.874 -18.857 1.00 . A A . 4 ARG N 1 1
2 1337 1 1 4 ARG NE N 7.194 17.450 -18.584 1.00 . A A . 4 ARG NE 1 1
2 1338 1 1 4 ARG NH1 N 9.354 17.162 -17.772 1.00 . A A . 4 ARG NH1 1 1
2 1339 1 1 4 ARG NH2 N 8.001 18.802 -16.909 1.00 . A A . 4 ARG NH2 1 1
2 1340 1 1 4 ARG O O 3.634 14.557 -16.727 1.00 . A A . 4 ARG O 1 1
2 1341 1 1 5 GLY C C 4.102 13.377 -13.714 1.00 . A A . 5 GLY C 1 1
2 1342 1 1 5 GLY CA C 5.312 13.799 -14.544 1.00 . A A . 5 GLY CA 1 1
2 1343 1 1 5 GLY H H 5.999 12.578 -16.123 1.00 . A A . 5 GLY H 1 1
2 1344 1 1 5 GLY HA2 H 6.219 13.454 -14.049 1.00 . A A . 5 GLY HA2 1 1
2 1345 1 1 5 GLY HA3 H 5.321 14.888 -14.582 1.00 . A A . 5 GLY HA3 1 1
2 1346 1 1 5 GLY N N 5.323 13.296 -15.912 1.00 . A A . 5 GLY N 1 1
2 1347 1 1 5 GLY O O 3.070 12.966 -14.249 1.00 . A A . 5 GLY O 1 1
2 1348 1 1 6 ARG C C 3.291 14.199 -10.202 1.00 . A A . 6 ARG C 1 1
2 1349 1 1 6 ARG CA C 3.114 13.306 -11.434 1.00 . A A . 6 ARG CA 1 1
2 1350 1 1 6 ARG CB C 2.894 11.802 -11.148 1.00 . A A . 6 ARG CB 1 1
2 1351 1 1 6 ARG CD C 5.218 11.346 -10.076 1.00 . A A . 6 ARG CD 1 1
2 1352 1 1 6 ARG CG C 3.706 11.092 -10.049 1.00 . A A . 6 ARG CG 1 1
2 1353 1 1 6 ARG CZ C 7.252 10.014 -9.421 1.00 . A A . 6 ARG CZ 1 1
2 1354 1 1 6 ARG H H 5.092 13.893 -12.038 1.00 . A A . 6 ARG H 1 1
2 1355 1 1 6 ARG HA H 2.201 13.651 -11.926 1.00 . A A . 6 ARG HA 1 1
2 1356 1 1 6 ARG HB3 H 3.037 11.250 -12.079 1.00 . A A . 6 ARG HB3 1 1
2 1357 1 1 6 ARG HD3 H 5.446 12.266 -9.536 1.00 . A A . 6 ARG HD3 1 1
2 1358 1 1 6 ARG HE H 5.366 9.367 -9.339 1.00 . A A . 6 ARG HE 1 1
2 1359 1 1 6 ARG HG3 H 3.518 10.025 -10.166 1.00 . A A . 6 ARG HG3 1 1
2 1360 1 1 6 ARG HH11 H 7.830 11.990 -9.539 1.00 . A A . 6 ARG HH11 1 1
2 1361 1 1 6 ARG HH12 H 9.112 10.801 -9.458 1.00 . A A . 6 ARG HH12 1 1
2 1362 1 1 6 ARG HH21 H 7.093 7.983 -9.169 1.00 . A A . 6 ARG HH21 1 1
2 1363 1 1 6 ARG HH22 H 8.708 8.613 -9.161 1.00 . A A . 6 ARG HH22 1 1
2 1364 1 1 6 ARG N N 4.213 13.511 -12.388 1.00 . A A . 6 ARG N 1 1
2 1365 1 1 6 ARG NE N 5.930 10.203 -9.486 1.00 . A A . 6 ARG NE 1 1
2 1366 1 1 6 ARG NH1 N 8.119 11.014 -9.523 1.00 . A A . 6 ARG NH1 1 1
2 1367 1 1 6 ARG NH2 N 7.709 8.785 -9.256 1.00 . A A . 6 ARG NH2 1 1
2 1368 1 1 6 ARG O O 3.110 13.776 -9.062 1.00 . A A . 6 ARG O 1 1
2 1369 1 1 7 TYR C C 3.800 17.775 -10.144 1.00 . A A . 7 TYR C 1 1
2 1370 1 1 7 TYR CA C 3.923 16.444 -9.410 1.00 . A A . 7 TYR CA 1 1
2 1371 1 1 7 TYR CB C 5.269 16.236 -8.698 1.00 . A A . 7 TYR CB 1 1
2 1372 1 1 7 TYR CD1 C 4.836 17.998 -6.907 1.00 . A A . 7 TYR CD1 1 1
2 1373 1 1 7 TYR CD2 C 7.103 17.690 -7.737 1.00 . A A . 7 TYR CD2 1 1
2 1374 1 1 7 TYR CE1 C 5.294 19.013 -6.048 1.00 . A A . 7 TYR CE1 1 1
2 1375 1 1 7 TYR CE2 C 7.567 18.695 -6.871 1.00 . A A . 7 TYR CE2 1 1
2 1376 1 1 7 TYR CG C 5.737 17.345 -7.773 1.00 . A A . 7 TYR CG 1 1
2 1377 1 1 7 TYR CZ C 6.657 19.382 -6.038 1.00 . A A . 7 TYR CZ 1 1
2 1378 1 1 7 TYR H H 3.958 15.701 -11.374 1.00 . A A . 7 TYR H 1 1
2 1379 1 1 7 TYR HA H 3.126 16.348 -8.672 1.00 . A A . 7 TYR HA 1 1
2 1380 1 1 7 TYR HB3 H 6.032 16.060 -9.456 1.00 . A A . 7 TYR HB3 1 1
2 1381 1 1 7 TYR HD1 H 3.786 17.734 -6.881 1.00 . A A . 7 TYR HD1 1 1
2 1382 1 1 7 TYR HD2 H 7.813 17.195 -8.384 1.00 . A A . 7 TYR HD2 1 1
2 1383 1 1 7 TYR HE1 H 4.576 19.517 -5.413 1.00 . A A . 7 TYR HE1 1 1
2 1384 1 1 7 TYR HE2 H 8.619 18.948 -6.877 1.00 . A A . 7 TYR HE2 1 1
2 1385 1 1 7 TYR HH H 8.029 20.606 -5.327 1.00 . A A . 7 TYR HH 1 1
2 1386 1 1 7 TYR N N 3.760 15.422 -10.426 1.00 . A A . 7 TYR N 1 1
2 1387 1 1 7 TYR O O 4.728 18.180 -10.852 1.00 . A A . 7 TYR O 1 1
2 1388 1 1 7 TYR OH O 7.069 20.410 -5.242 1.00 . A A . 7 TYR OH 1 1
2 1389 1 1 8 GLY C C 1.033 19.645 -11.511 1.00 . A A . 8 GLY C 1 1
2 1390 1 1 8 GLY CA C 2.340 19.688 -10.717 1.00 . A A . 8 GLY CA 1 1
2 1391 1 1 8 GLY H H 1.881 17.973 -9.542 1.00 . A A . 8 GLY H 1 1
2 1392 1 1 8 GLY HA2 H 2.244 20.443 -9.938 1.00 . A A . 8 GLY HA2 1 1
2 1393 1 1 8 GLY HA3 H 3.156 19.994 -11.370 1.00 . A A . 8 GLY HA3 1 1
2 1394 1 1 8 GLY N N 2.626 18.403 -10.083 1.00 . A A . 8 GLY N 1 1
2 1395 1 1 8 GLY O O -0.001 20.010 -10.948 1.00 . A A . 8 GLY O 1 1
2 1396 1 1 9 PRO C C -1.269 18.347 -13.199 1.00 . A A . 9 PRO C 1 1
2 1397 1 1 9 PRO CA C -0.131 19.273 -13.667 1.00 . A A . 9 PRO CA 1 1
2 1398 1 1 9 PRO CB C 0.376 18.864 -15.055 1.00 . A A . 9 PRO CB 1 1
2 1399 1 1 9 PRO CD C 2.194 18.705 -13.513 1.00 . A A . 9 PRO CD 1 1
2 1400 1 1 9 PRO CG C 1.633 18.048 -14.770 1.00 . A A . 9 PRO CG 1 1
2 1401 1 1 9 PRO HA H -0.500 20.299 -13.714 1.00 . A A . 9 PRO HA 1 1
2 1402 1 1 9 PRO HB3 H 0.640 19.755 -15.626 1.00 . A A . 9 PRO HB3 1 1
2 1403 1 1 9 PRO HD3 H 2.850 19.532 -13.789 1.00 . A A . 9 PRO HD3 1 1
2 1404 1 1 9 PRO HG3 H 2.337 18.091 -15.602 1.00 . A A . 9 PRO HG3 1 1
2 1405 1 1 9 PRO N N 1.042 19.219 -12.789 1.00 . A A . 9 PRO N 1 1
2 1406 1 1 9 PRO O O -1.031 17.471 -12.359 1.00 . A A . 9 PRO O 1 1
2 1407 1 1 10 PRO C C -3.342 16.193 -14.097 1.00 . A A . 10 PRO C 1 1
2 1408 1 1 10 PRO CA C -3.597 17.573 -13.472 1.00 . A A . 10 PRO CA 1 1
2 1409 1 1 10 PRO CB C -4.858 18.268 -13.999 1.00 . A A . 10 PRO CB 1 1
2 1410 1 1 10 PRO CD C -2.934 19.559 -14.628 1.00 . A A . 10 PRO CD 1 1
2 1411 1 1 10 PRO CG C -4.332 19.172 -15.111 1.00 . A A . 10 PRO CG 1 1
2 1412 1 1 10 PRO HA H -3.699 17.459 -12.392 1.00 . A A . 10 PRO HA 1 1
2 1413 1 1 10 PRO HB3 H -5.292 18.883 -13.210 1.00 . A A . 10 PRO HB3 1 1
2 1414 1 1 10 PRO HD3 H -2.993 20.484 -14.053 1.00 . A A . 10 PRO HD3 1 1
2 1415 1 1 10 PRO HG3 H -4.966 20.048 -15.250 1.00 . A A . 10 PRO HG3 1 1
2 1416 1 1 10 PRO N N -2.488 18.477 -13.757 1.00 . A A . 10 PRO N 1 1
2 1417 1 1 10 PRO O O -3.746 15.915 -15.229 1.00 . A A . 10 PRO O 1 1
2 1418 1 1 11 SER C C -3.679 13.142 -13.355 1.00 . A A . 11 SER C 1 1
2 1419 1 1 11 SER CA C -2.392 13.931 -13.651 1.00 . A A . 11 SER CA 1 1
2 1420 1 1 11 SER CB C -1.205 13.481 -12.770 1.00 . A A . 11 SER CB 1 1
2 1421 1 1 11 SER H H -2.272 15.707 -12.491 1.00 . A A . 11 SER H 1 1
2 1422 1 1 11 SER HA H -2.146 13.802 -14.709 1.00 . A A . 11 SER HA 1 1
2 1423 1 1 11 SER HB3 H -1.559 13.369 -11.744 1.00 . A A . 11 SER HB3 1 1
2 1424 1 1 11 SER HG H -0.714 11.618 -12.428 1.00 . A A . 11 SER HG 1 1
2 1425 1 1 11 SER N N -2.621 15.343 -13.370 1.00 . A A . 11 SER N 1 1
2 1426 1 1 11 SER O O -4.795 13.669 -13.326 1.00 . A A . 11 SER O 1 1
2 1427 1 1 11 SER OG O -0.639 12.247 -13.184 1.00 . A A . 11 SER OG 1 1
2 1428 1 1 12 ARG C C -4.625 11.405 -10.990 1.00 . A A . 12 ARG C 1 1
2 1429 1 1 12 ARG CA C -4.586 11.055 -12.475 1.00 . A A . 12 ARG CA 1 1
2 1430 1 1 12 ARG CB C -4.282 9.559 -12.642 1.00 . A A . 12 ARG CB 1 1
2 1431 1 1 12 ARG CD C -5.530 9.228 -14.828 1.00 . A A . 12 ARG CD 1 1
2 1432 1 1 12 ARG CG C -5.407 8.809 -13.356 1.00 . A A . 12 ARG CG 1 1
2 1433 1 1 12 ARG CZ C -5.402 8.068 -17.028 1.00 . A A . 12 ARG CZ 1 1
2 1434 1 1 12 ARG H H -2.614 11.456 -13.159 1.00 . A A . 12 ARG H 1 1
2 1435 1 1 12 ARG HA H -5.549 11.304 -12.922 1.00 . A A . 12 ARG HA 1 1
2 1436 1 1 12 ARG HB3 H -4.103 9.105 -11.667 1.00 . A A . 12 ARG HB3 1 1
2 1437 1 1 12 ARG HD3 H -5.033 10.187 -14.998 1.00 . A A . 12 ARG HD3 1 1
2 1438 1 1 12 ARG HE H -4.249 7.615 -15.399 1.00 . A A . 12 ARG HE 1 1
2 1439 1 1 12 ARG HG3 H -6.342 9.020 -12.836 1.00 . A A . 12 ARG HG3 1 1
2 1440 1 1 12 ARG HH11 H -6.521 9.783 -17.042 1.00 . A A . 12 ARG HH11 1 1
2 1441 1 1 12 ARG HH12 H -6.767 8.752 -18.411 1.00 . A A . 12 ARG HH12 1 1
2 1442 1 1 12 ARG HH21 H -4.234 6.433 -17.482 1.00 . A A . 12 ARG HH21 1 1
2 1443 1 1 12 ARG HH22 H -5.294 6.967 -18.749 1.00 . A A . 12 ARG HH22 1 1
2 1444 1 1 12 ARG N N -3.551 11.836 -13.135 1.00 . A A . 12 ARG N 1 1
2 1445 1 1 12 ARG NE N -4.982 8.218 -15.760 1.00 . A A . 12 ARG NE 1 1
2 1446 1 1 12 ARG NH1 N -6.268 8.929 -17.538 1.00 . A A . 12 ARG NH1 1 1
2 1447 1 1 12 ARG NH2 N -4.964 7.073 -17.791 1.00 . A A . 12 ARG NH2 1 1
2 1448 1 1 12 ARG O O -3.574 11.456 -10.354 1.00 . A A . 12 ARG O 1 1
2 1449 1 1 13 ARG C C -5.448 12.406 -8.188 1.00 . A A . 13 ARG C 1 1
2 1450 1 1 13 ARG CA C -6.281 11.484 -9.059 1.00 . A A . 13 ARG CA 1 1
2 1451 1 1 13 ARG CB C -6.406 10.053 -8.474 1.00 . A A . 13 ARG CB 1 1
2 1452 1 1 13 ARG CD C -5.674 7.619 -8.549 1.00 . A A . 13 ARG CD 1 1
2 1453 1 1 13 ARG CG C -5.434 9.027 -9.071 1.00 . A A . 13 ARG CG 1 1
2 1454 1 1 13 ARG CZ C -7.565 6.722 -9.935 1.00 . A A . 13 ARG CZ 1 1
2 1455 1 1 13 ARG H H -6.575 11.422 -11.157 1.00 . A A . 13 ARG H 1 1
2 1456 1 1 13 ARG HA H -7.288 11.910 -9.031 1.00 . A A . 13 ARG HA 1 1
2 1457 1 1 13 ARG HB3 H -7.421 9.713 -8.666 1.00 . A A . 13 ARG HB3 1 1
2 1458 1 1 13 ARG HD3 H -6.285 7.641 -7.654 1.00 . A A . 13 ARG HD3 1 1
2 1459 1 1 13 ARG HE H -5.597 6.243 -10.118 1.00 . A A . 13 ARG HE 1 1
2 1460 1 1 13 ARG HG3 H -4.407 9.322 -8.846 1.00 . A A . 13 ARG HG3 1 1
2 1461 1 1 13 ARG HH11 H -8.362 7.717 -8.311 1.00 . A A . 13 ARG HH11 1 1
2 1462 1 1 13 ARG HH12 H -9.446 7.491 -9.655 1.00 . A A . 13 ARG HH12 1 1
2 1463 1 1 13 ARG HH21 H -7.086 5.607 -11.547 1.00 . A A . 13 ARG HH21 1 1
2 1464 1 1 13 ARG HH22 H -8.798 5.920 -11.396 1.00 . A A . 13 ARG HH22 1 1
2 1465 1 1 13 ARG N N -5.844 11.466 -10.465 1.00 . A A . 13 ARG N 1 1
2 1466 1 1 13 ARG NE N -6.281 6.759 -9.567 1.00 . A A . 13 ARG NE 1 1
2 1467 1 1 13 ARG NH1 N -8.523 7.339 -9.251 1.00 . A A . 13 ARG NH1 1 1
2 1468 1 1 13 ARG NH2 N -7.853 6.055 -11.040 1.00 . A A . 13 ARG NH2 1 1
2 1469 1 1 13 ARG O O -5.741 13.599 -8.162 1.00 . A A . 13 ARG O 1 1
2 1470 1 1 14 SER C C -2.144 11.909 -6.678 1.00 . A A . 14 SER C 1 1
2 1471 1 1 14 SER CA C -3.451 12.688 -6.776 1.00 . A A . 14 SER CA 1 1
2 1472 1 1 14 SER CB C -4.020 12.854 -5.355 1.00 . A A . 14 SER CB 1 1
2 1473 1 1 14 SER H H -4.079 10.954 -7.777 1.00 . A A . 14 SER H 1 1
2 1474 1 1 14 SER HA H -3.280 13.660 -7.236 1.00 . A A . 14 SER HA 1 1
2 1475 1 1 14 SER HB3 H -3.315 13.448 -4.773 1.00 . A A . 14 SER HB3 1 1
2 1476 1 1 14 SER HG H -5.477 13.569 -4.328 1.00 . A A . 14 SER HG 1 1
2 1477 1 1 14 SER N N -4.354 11.918 -7.613 1.00 . A A . 14 SER N 1 1
2 1478 1 1 14 SER O O -2.106 10.708 -6.957 1.00 . A A . 14 SER O 1 1
2 1479 1 1 14 SER OG O -5.287 13.488 -5.282 1.00 . A A . 14 SER OG 1 1
2 1480 1 1 15 GLU C C 0.172 11.171 -4.542 1.00 . A A . 15 GLU C 1 1
2 1481 1 1 15 GLU CA C 0.193 11.913 -5.890 1.00 . A A . 15 GLU CA 1 1
2 1482 1 1 15 GLU CB C 1.320 12.954 -6.034 1.00 . A A . 15 GLU CB 1 1
2 1483 1 1 15 GLU CD C 2.453 15.101 -5.250 1.00 . A A . 15 GLU CD 1 1
2 1484 1 1 15 GLU CG C 1.318 14.102 -5.012 1.00 . A A . 15 GLU CG 1 1
2 1485 1 1 15 GLU H H -1.185 13.550 -6.016 1.00 . A A . 15 GLU H 1 1
2 1486 1 1 15 GLU HA H 0.382 11.148 -6.644 1.00 . A A . 15 GLU HA 1 1
2 1487 1 1 15 GLU HB3 H 1.266 13.384 -7.035 1.00 . A A . 15 GLU HB3 1 1
2 1488 1 1 15 GLU HG3 H 1.448 13.696 -4.013 1.00 . A A . 15 GLU HG3 1 1
2 1489 1 1 15 GLU N N -1.088 12.548 -6.184 1.00 . A A . 15 GLU N 1 1
2 1490 1 1 15 GLU O O 1.116 11.268 -3.757 1.00 . A A . 15 GLU O 1 1
2 1491 1 1 15 GLU OE1 O 3.589 14.697 -5.577 1.00 . A A . 15 GLU OE1 1 1
2 1492 1 1 15 GLU OE2 O 2.237 16.309 -5.028 1.00 . A A . 15 GLU OE2 1 1
2 1493 1 1 16 ASN C C -1.810 8.422 -3.098 1.00 . A A . 16 ASN C 1 1
2 1494 1 1 16 ASN CA C -1.064 9.754 -2.930 1.00 . A A . 16 ASN CA 1 1
2 1495 1 1 16 ASN CB C -1.702 10.624 -1.812 1.00 . A A . 16 ASN CB 1 1
2 1496 1 1 16 ASN CG C -1.809 12.125 -2.063 1.00 . A A . 16 ASN CG 1 1
2 1497 1 1 16 ASN H H -1.650 10.386 -4.903 1.00 . A A . 16 ASN H 1 1
2 1498 1 1 16 ASN HA H -0.064 9.491 -2.585 1.00 . A A . 16 ASN HA 1 1
2 1499 1 1 16 ASN HB3 H -1.127 10.461 -0.900 1.00 . A A . 16 ASN HB3 1 1
2 1500 1 1 16 ASN HD21 H 0.176 12.355 -2.350 1.00 . A A . 16 ASN HD21 1 1
2 1501 1 1 16 ASN HD22 H -0.802 13.825 -2.357 1.00 . A A . 16 ASN HD22 1 1
2 1502 1 1 16 ASN N N -0.917 10.468 -4.209 1.00 . A A . 16 ASN N 1 1
2 1503 1 1 16 ASN ND2 N -0.698 12.839 -2.167 1.00 . A A . 16 ASN ND2 1 1
2 1504 1 1 16 ASN O O -2.280 7.842 -2.121 1.00 . A A . 16 ASN O 1 1
2 1505 1 1 16 ASN OD1 O -2.901 12.661 -2.213 1.00 . A A . 16 ASN OD1 1 1
2 1506 1 1 17 ARG C C -1.955 5.556 -4.995 1.00 . A A . 17 ARG C 1 1
2 1507 1 1 17 ARG CA C -2.811 6.762 -4.615 1.00 . A A . 17 ARG CA 1 1
2 1508 1 1 17 ARG CB C -3.868 7.106 -5.685 1.00 . A A . 17 ARG CB 1 1
2 1509 1 1 17 ARG CD C -5.152 5.013 -6.565 1.00 . A A . 17 ARG CD 1 1
2 1510 1 1 17 ARG CG C -5.111 6.191 -5.572 1.00 . A A . 17 ARG CG 1 1
2 1511 1 1 17 ARG CZ C -7.031 3.999 -7.951 1.00 . A A . 17 ARG CZ 1 1
2 1512 1 1 17 ARG H H -1.306 8.303 -5.012 1.00 . A A . 17 ARG H 1 1
2 1513 1 1 17 ARG HA H -3.343 6.510 -3.696 1.00 . A A . 17 ARG HA 1 1
2 1514 1 1 17 ARG HB3 H -3.404 7.012 -6.664 1.00 . A A . 17 ARG HB3 1 1
2 1515 1 1 17 ARG HD3 H -4.666 4.144 -6.126 1.00 . A A . 17 ARG HD3 1 1
2 1516 1 1 17 ARG HE H -7.237 5.041 -6.250 1.00 . A A . 17 ARG HE 1 1
2 1517 1 1 17 ARG HG3 H -5.986 6.818 -5.727 1.00 . A A . 17 ARG HG3 1 1
2 1518 1 1 17 ARG HH11 H -5.246 3.516 -8.908 1.00 . A A . 17 ARG HH11 1 1
2 1519 1 1 17 ARG HH12 H -6.670 2.856 -9.618 1.00 . A A . 17 ARG HH12 1 1
2 1520 1 1 17 ARG HH21 H -8.903 4.404 -7.341 1.00 . A A . 17 ARG HH21 1 1
2 1521 1 1 17 ARG HH22 H -8.863 3.317 -8.699 1.00 . A A . 17 ARG HH22 1 1
2 1522 1 1 17 ARG N N -1.954 7.924 -4.330 1.00 . A A . 17 ARG N 1 1
2 1523 1 1 17 ARG NE N -6.542 4.682 -6.907 1.00 . A A . 17 ARG NE 1 1
2 1524 1 1 17 ARG NH1 N -6.264 3.422 -8.876 1.00 . A A . 17 ARG NH1 1 1
2 1525 1 1 17 ARG NH2 N -8.348 3.922 -8.054 1.00 . A A . 17 ARG NH2 1 1
2 1526 1 1 17 ARG O O -0.932 5.715 -5.671 1.00 . A A . 17 ARG O 1 1
2 1527 1 1 18 VAL C C -2.493 1.943 -5.128 1.00 . A A . 18 VAL C 1 1
2 1528 1 1 18 VAL CA C -1.585 3.126 -4.738 1.00 . A A . 18 VAL CA 1 1
2 1529 1 1 18 VAL CB C -0.805 2.880 -3.426 1.00 . A A . 18 VAL CB 1 1
2 1530 1 1 18 VAL CG1 C 0.222 3.963 -3.124 1.00 . A A . 18 VAL CG1 1 1
2 1531 1 1 18 VAL CG2 C -1.663 2.784 -2.168 1.00 . A A . 18 VAL CG2 1 1
2 1532 1 1 18 VAL H H -3.245 4.224 -4.096 1.00 . A A . 18 VAL H 1 1
2 1533 1 1 18 VAL HA H -0.855 3.256 -5.537 1.00 . A A . 18 VAL HA 1 1
2 1534 1 1 18 VAL HB H -0.265 1.947 -3.529 1.00 . A A . 18 VAL HB 1 1
2 1535 1 1 18 VAL HG11 H 0.918 4.052 -3.954 1.00 . A A . 18 VAL HG11 1 1
2 1536 1 1 18 VAL HG12 H -0.269 4.924 -2.960 1.00 . A A . 18 VAL HG12 1 1
2 1537 1 1 18 VAL HG13 H 0.754 3.696 -2.211 1.00 . A A . 18 VAL HG13 1 1
2 1538 1 1 18 VAL HG21 H -1.057 2.419 -1.334 1.00 . A A . 18 VAL HG21 1 1
2 1539 1 1 18 VAL HG22 H -2.088 3.755 -1.909 1.00 . A A . 18 VAL HG22 1 1
2 1540 1 1 18 VAL HG23 H -2.462 2.092 -2.367 1.00 . A A . 18 VAL HG23 1 1
2 1541 1 1 18 VAL N N -2.370 4.350 -4.602 1.00 . A A . 18 VAL N 1 1
2 1542 1 1 18 VAL O O -3.717 2.026 -5.033 1.00 . A A . 18 VAL O 1 1
2 1543 1 1 19 VAL C C -1.802 -1.581 -5.488 1.00 . A A . 19 VAL C 1 1
2 1544 1 1 19 VAL CA C -2.672 -0.397 -5.897 1.00 . A A . 19 VAL CA 1 1
2 1545 1 1 19 VAL CB C -3.020 -0.449 -7.399 1.00 . A A . 19 VAL CB 1 1
2 1546 1 1 19 VAL CG1 C -3.949 -1.625 -7.733 1.00 . A A . 19 VAL CG1 1 1
2 1547 1 1 19 VAL CG2 C -3.708 0.829 -7.909 1.00 . A A . 19 VAL CG2 1 1
2 1548 1 1 19 VAL H H -0.910 0.728 -5.612 1.00 . A A . 19 VAL H 1 1
2 1549 1 1 19 VAL HA H -3.599 -0.419 -5.322 1.00 . A A . 19 VAL HA 1 1
2 1550 1 1 19 VAL HB H -2.093 -0.581 -7.954 1.00 . A A . 19 VAL HB 1 1
2 1551 1 1 19 VAL HG11 H -4.908 -1.503 -7.232 1.00 . A A . 19 VAL HG11 1 1
2 1552 1 1 19 VAL HG12 H -4.132 -1.671 -8.804 1.00 . A A . 19 VAL HG12 1 1
2 1553 1 1 19 VAL HG13 H -3.502 -2.568 -7.418 1.00 . A A . 19 VAL HG13 1 1
2 1554 1 1 19 VAL HG21 H -3.015 1.667 -7.900 1.00 . A A . 19 VAL HG21 1 1
2 1555 1 1 19 VAL HG22 H -4.060 0.687 -8.927 1.00 . A A . 19 VAL HG22 1 1
2 1556 1 1 19 VAL HG23 H -4.566 1.064 -7.284 1.00 . A A . 19 VAL HG23 1 1
2 1557 1 1 19 VAL N N -1.919 0.816 -5.563 1.00 . A A . 19 VAL N 1 1
2 1558 1 1 19 VAL O O -0.643 -1.648 -5.885 1.00 . A A . 19 VAL O 1 1
2 1559 1 1 20 VAL C C -1.998 -4.807 -5.086 1.00 . A A . 20 VAL C 1 1
2 1560 1 1 20 VAL CA C -1.654 -3.641 -4.146 1.00 . A A . 20 VAL CA 1 1
2 1561 1 1 20 VAL CB C -2.128 -3.887 -2.699 1.00 . A A . 20 VAL CB 1 1
2 1562 1 1 20 VAL CG1 C -1.317 -4.997 -2.033 1.00 . A A . 20 VAL CG1 1 1
2 1563 1 1 20 VAL CG2 C -2.002 -2.635 -1.816 1.00 . A A . 20 VAL CG2 1 1
2 1564 1 1 20 VAL H H -3.331 -2.416 -4.495 1.00 . A A . 20 VAL H 1 1
2 1565 1 1 20 VAL HA H -0.579 -3.459 -4.152 1.00 . A A . 20 VAL HA 1 1
2 1566 1 1 20 VAL HB H -3.178 -4.185 -2.716 1.00 . A A . 20 VAL HB 1 1
2 1567 1 1 20 VAL HG11 H -1.406 -5.916 -2.604 1.00 . A A . 20 VAL HG11 1 1
2 1568 1 1 20 VAL HG12 H -0.266 -4.708 -1.975 1.00 . A A . 20 VAL HG12 1 1
2 1569 1 1 20 VAL HG13 H -1.698 -5.179 -1.030 1.00 . A A . 20 VAL HG13 1 1
2 1570 1 1 20 VAL HG21 H -0.973 -2.275 -1.825 1.00 . A A . 20 VAL HG21 1 1
2 1571 1 1 20 VAL HG22 H -2.668 -1.845 -2.160 1.00 . A A . 20 VAL HG22 1 1
2 1572 1 1 20 VAL HG23 H -2.276 -2.881 -0.792 1.00 . A A . 20 VAL HG23 1 1
2 1573 1 1 20 VAL N N -2.329 -2.459 -4.648 1.00 . A A . 20 VAL N 1 1
2 1574 1 1 20 VAL O O -3.115 -4.863 -5.613 1.00 . A A . 20 VAL O 1 1
2 1575 1 1 21 SER C C -0.848 -8.187 -5.475 1.00 . A A . 21 SER C 1 1
2 1576 1 1 21 SER CA C -1.299 -6.905 -6.154 1.00 . A A . 21 SER CA 1 1
2 1577 1 1 21 SER CB C -0.524 -6.702 -7.463 1.00 . A A . 21 SER CB 1 1
2 1578 1 1 21 SER H H -0.204 -5.753 -4.766 1.00 . A A . 21 SER H 1 1
2 1579 1 1 21 SER HA H -2.354 -6.999 -6.385 1.00 . A A . 21 SER HA 1 1
2 1580 1 1 21 SER HB3 H -0.906 -7.401 -8.209 1.00 . A A . 21 SER HB3 1 1
2 1581 1 1 21 SER HG H -0.002 -5.319 -8.723 1.00 . A A . 21 SER HG 1 1
2 1582 1 1 21 SER N N -1.095 -5.777 -5.255 1.00 . A A . 21 SER N 1 1
2 1583 1 1 21 SER O O -0.087 -8.146 -4.509 1.00 . A A . 21 SER O 1 1
2 1584 1 1 21 SER OG O -0.615 -5.383 -7.970 1.00 . A A . 21 SER OG 1 1
2 1585 1 1 22 GLY C C -1.783 -11.193 -4.422 1.00 . A A . 22 GLY C 1 1
2 1586 1 1 22 GLY CA C -0.887 -10.645 -5.534 1.00 . A A . 22 GLY CA 1 1
2 1587 1 1 22 GLY H H -1.974 -9.297 -6.749 1.00 . A A . 22 GLY H 1 1
2 1588 1 1 22 GLY HA2 H -0.946 -11.320 -6.380 1.00 . A A . 22 GLY HA2 1 1
2 1589 1 1 22 GLY HA3 H 0.144 -10.620 -5.179 1.00 . A A . 22 GLY HA3 1 1
2 1590 1 1 22 GLY N N -1.279 -9.328 -6.008 1.00 . A A . 22 GLY N 1 1
2 1591 1 1 22 GLY O O -1.434 -12.209 -3.818 1.00 . A A . 22 GLY O 1 1
2 1592 1 1 23 LEU C C -4.253 -12.322 -3.014 1.00 . A A . 23 LEU C 1 1
2 1593 1 1 23 LEU CA C -3.770 -10.861 -2.997 1.00 . A A . 23 LEU CA 1 1
2 1594 1 1 23 LEU CB C -4.971 -9.899 -2.953 1.00 . A A . 23 LEU CB 1 1
2 1595 1 1 23 LEU CD1 C -4.470 -8.650 -0.786 1.00 . A A . 23 LEU CD1 1 1
2 1596 1 1 23 LEU CD2 C -3.642 -7.674 -2.965 1.00 . A A . 23 LEU CD2 1 1
2 1597 1 1 23 LEU CG C -4.710 -8.535 -2.293 1.00 . A A . 23 LEU CG 1 1
2 1598 1 1 23 LEU H H -3.215 -9.755 -4.702 1.00 . A A . 23 LEU H 1 1
2 1599 1 1 23 LEU HA H -3.153 -10.723 -2.114 1.00 . A A . 23 LEU HA 1 1
2 1600 1 1 23 LEU HB3 H -5.784 -10.378 -2.403 1.00 . A A . 23 LEU HB3 1 1
2 1601 1 1 23 LEU HD11 H -3.632 -9.302 -0.559 1.00 . A A . 23 LEU HD11 1 1
2 1602 1 1 23 LEU HD12 H -5.364 -9.041 -0.301 1.00 . A A . 23 LEU HD12 1 1
2 1603 1 1 23 LEU HD13 H -4.256 -7.671 -0.369 1.00 . A A . 23 LEU HD13 1 1
2 1604 1 1 23 LEU HD21 H -3.871 -7.560 -4.021 1.00 . A A . 23 LEU HD21 1 1
2 1605 1 1 23 LEU HD22 H -2.658 -8.116 -2.852 1.00 . A A . 23 LEU HD22 1 1
2 1606 1 1 23 LEU HD23 H -3.654 -6.690 -2.496 1.00 . A A . 23 LEU HD23 1 1
2 1607 1 1 23 LEU HG H -5.615 -7.970 -2.416 1.00 . A A . 23 LEU HG 1 1
2 1608 1 1 23 LEU N N -2.920 -10.541 -4.137 1.00 . A A . 23 LEU N 1 1
2 1609 1 1 23 LEU O O -4.399 -12.904 -4.092 1.00 . A A . 23 LEU O 1 1
2 1610 1 1 24 PRO C C -6.328 -14.615 -2.140 1.00 . A A . 24 PRO C 1 1
2 1611 1 1 24 PRO CA C -4.895 -14.318 -1.663 1.00 . A A . 24 PRO CA 1 1
2 1612 1 1 24 PRO CB C -4.793 -14.561 -0.150 1.00 . A A . 24 PRO CB 1 1
2 1613 1 1 24 PRO CD C -4.362 -12.284 -0.536 1.00 . A A . 24 PRO CD 1 1
2 1614 1 1 24 PRO CG C -5.098 -13.187 0.423 1.00 . A A . 24 PRO CG 1 1
2 1615 1 1 24 PRO HA H -4.189 -14.957 -2.192 1.00 . A A . 24 PRO HA 1 1
2 1616 1 1 24 PRO HB3 H -3.774 -14.854 0.107 1.00 . A A . 24 PRO HB3 1 1
2 1617 1 1 24 PRO HD3 H -3.308 -12.232 -0.269 1.00 . A A . 24 PRO HD3 1 1
2 1618 1 1 24 PRO HG3 H -4.742 -13.049 1.433 1.00 . A A . 24 PRO HG3 1 1
2 1619 1 1 24 PRO N N -4.507 -12.916 -1.835 1.00 . A A . 24 PRO N 1 1
2 1620 1 1 24 PRO O O -7.129 -13.691 -2.289 1.00 . A A . 24 PRO O 1 1
2 1621 1 1 25 PRO C C -9.110 -16.019 -1.471 1.00 . A A . 25 PRO C 1 1
2 1622 1 1 25 PRO CA C -8.066 -16.347 -2.550 1.00 . A A . 25 PRO CA 1 1
2 1623 1 1 25 PRO CB C -7.963 -17.859 -2.771 1.00 . A A . 25 PRO CB 1 1
2 1624 1 1 25 PRO CD C -5.863 -17.073 -2.010 1.00 . A A . 25 PRO CD 1 1
2 1625 1 1 25 PRO CG C -6.802 -18.264 -1.871 1.00 . A A . 25 PRO CG 1 1
2 1626 1 1 25 PRO HA H -8.376 -15.874 -3.482 1.00 . A A . 25 PRO HA 1 1
2 1627 1 1 25 PRO HB3 H -7.704 -18.053 -3.811 1.00 . A A . 25 PRO HB3 1 1
2 1628 1 1 25 PRO HD3 H -5.216 -17.210 -2.876 1.00 . A A . 25 PRO HD3 1 1
2 1629 1 1 25 PRO HG3 H -6.334 -19.192 -2.191 1.00 . A A . 25 PRO HG3 1 1
2 1630 1 1 25 PRO N N -6.712 -15.905 -2.226 1.00 . A A . 25 PRO N 1 1
2 1631 1 1 25 PRO O O -10.282 -16.360 -1.656 1.00 . A A . 25 PRO O 1 1
2 1632 1 1 26 SER C C -8.847 -13.627 1.211 1.00 . A A . 26 SER C 1 1
2 1633 1 1 26 SER CA C -9.530 -14.918 0.733 1.00 . A A . 26 SER CA 1 1
2 1634 1 1 26 SER CB C -9.695 -15.975 1.840 1.00 . A A . 26 SER CB 1 1
2 1635 1 1 26 SER H H -7.717 -15.228 -0.286 1.00 . A A . 26 SER H 1 1
2 1636 1 1 26 SER HA H -10.515 -14.662 0.343 1.00 . A A . 26 SER HA 1 1
2 1637 1 1 26 SER HB3 H -9.464 -15.539 2.808 1.00 . A A . 26 SER HB3 1 1
2 1638 1 1 26 SER HG H -11.162 -17.058 1.114 1.00 . A A . 26 SER HG 1 1
2 1639 1 1 26 SER N N -8.697 -15.459 -0.332 1.00 . A A . 26 SER N 1 1
2 1640 1 1 26 SER O O -8.236 -13.592 2.282 1.00 . A A . 26 SER O 1 1
2 1641 1 1 26 SER OG O -11.004 -16.516 1.919 1.00 . A A . 26 SER OG 1 1
2 1642 1 1 27 GLY C C -9.378 -10.207 0.573 1.00 . A A . 27 GLY C 1 1
2 1643 1 1 27 GLY CA C -8.299 -11.272 0.660 1.00 . A A . 27 GLY CA 1 1
2 1644 1 1 27 GLY H H -9.351 -12.672 -0.508 1.00 . A A . 27 GLY H 1 1
2 1645 1 1 27 GLY HA2 H -7.853 -11.247 1.654 1.00 . A A . 27 GLY HA2 1 1
2 1646 1 1 27 GLY HA3 H -7.531 -11.062 -0.087 1.00 . A A . 27 GLY HA3 1 1
2 1647 1 1 27 GLY N N -8.879 -12.578 0.385 1.00 . A A . 27 GLY N 1 1
2 1648 1 1 27 GLY O O -10.091 -10.121 -0.427 1.00 . A A . 27 GLY O 1 1
2 1649 1 1 28 SER C C -9.787 -7.035 2.235 1.00 . A A . 28 SER C 1 1
2 1650 1 1 28 SER CA C -10.456 -8.296 1.686 1.00 . A A . 28 SER CA 1 1
2 1651 1 1 28 SER CB C -11.659 -8.697 2.551 1.00 . A A . 28 SER CB 1 1
2 1652 1 1 28 SER H H -8.936 -9.544 2.441 1.00 . A A . 28 SER H 1 1
2 1653 1 1 28 SER HA H -10.805 -8.085 0.677 1.00 . A A . 28 SER HA 1 1
2 1654 1 1 28 SER HB3 H -12.452 -7.960 2.427 1.00 . A A . 28 SER HB3 1 1
2 1655 1 1 28 SER HG H -12.735 -10.236 2.999 1.00 . A A . 28 SER HG 1 1
2 1656 1 1 28 SER N N -9.505 -9.394 1.621 1.00 . A A . 28 SER N 1 1
2 1657 1 1 28 SER O O -8.696 -7.080 2.806 1.00 . A A . 28 SER O 1 1
2 1658 1 1 28 SER OG O -12.166 -9.985 2.230 1.00 . A A . 28 SER OG 1 1
2 1659 1 1 29 TRP C C -9.816 -4.489 4.008 1.00 . A A . 29 TRP C 1 1
2 1660 1 1 29 TRP CA C -9.984 -4.585 2.492 1.00 . A A . 29 TRP CA 1 1
2 1661 1 1 29 TRP CB C -10.951 -3.524 1.969 1.00 . A A . 29 TRP CB 1 1
2 1662 1 1 29 TRP CD1 C -13.327 -4.299 1.624 1.00 . A A . 29 TRP CD1 1 1
2 1663 1 1 29 TRP CD2 C -13.002 -3.343 3.624 1.00 . A A . 29 TRP CD2 1 1
2 1664 1 1 29 TRP CE2 C -14.358 -3.780 3.595 1.00 . A A . 29 TRP CE2 1 1
2 1665 1 1 29 TRP CE3 C -12.561 -2.671 4.780 1.00 . A A . 29 TRP CE3 1 1
2 1666 1 1 29 TRP CG C -12.368 -3.722 2.374 1.00 . A A . 29 TRP CG 1 1
2 1667 1 1 29 TRP CH2 C -14.767 -2.870 5.796 1.00 . A A . 29 TRP CH2 1 1
2 1668 1 1 29 TRP CZ2 C -15.236 -3.564 4.668 1.00 . A A . 29 TRP CZ2 1 1
2 1669 1 1 29 TRP CZ3 C -13.437 -2.427 5.848 1.00 . A A . 29 TRP CZ3 1 1
2 1670 1 1 29 TRP H H -11.353 -5.912 1.593 1.00 . A A . 29 TRP H 1 1
2 1671 1 1 29 TRP HA H -9.022 -4.394 2.026 1.00 . A A . 29 TRP HA 1 1
2 1672 1 1 29 TRP HB3 H -10.899 -3.507 0.884 1.00 . A A . 29 TRP HB3 1 1
2 1673 1 1 29 TRP HD1 H -13.197 -4.664 0.613 1.00 . A A . 29 TRP HD1 1 1
2 1674 1 1 29 TRP HE1 H -15.346 -4.740 1.947 1.00 . A A . 29 TRP HE1 1 1
2 1675 1 1 29 TRP HE3 H -11.539 -2.325 4.844 1.00 . A A . 29 TRP HE3 1 1
2 1676 1 1 29 TRP HH2 H -15.431 -2.654 6.618 1.00 . A A . 29 TRP HH2 1 1
2 1677 1 1 29 TRP HZ2 H -16.270 -3.880 4.612 1.00 . A A . 29 TRP HZ2 1 1
2 1678 1 1 29 TRP HZ3 H -13.070 -1.903 6.715 1.00 . A A . 29 TRP HZ3 1 1
2 1679 1 1 29 TRP N N -10.470 -5.899 2.085 1.00 . A A . 29 TRP N 1 1
2 1680 1 1 29 TRP NE1 N -14.498 -4.342 2.347 1.00 . A A . 29 TRP NE1 1 1
2 1681 1 1 29 TRP O O -9.044 -3.659 4.476 1.00 . A A . 29 TRP O 1 1
2 1682 1 1 30 GLN C C -9.001 -5.713 6.629 1.00 . A A . 30 GLN C 1 1
2 1683 1 1 30 GLN CA C -10.435 -5.404 6.217 1.00 . A A . 30 GLN CA 1 1
2 1684 1 1 30 GLN CB C -11.462 -6.408 6.782 1.00 . A A . 30 GLN CB 1 1
2 1685 1 1 30 GLN CD C -13.949 -6.463 7.345 1.00 . A A . 30 GLN CD 1 1
2 1686 1 1 30 GLN CG C -12.656 -5.659 7.390 1.00 . A A . 30 GLN CG 1 1
2 1687 1 1 30 GLN H H -11.150 -5.967 4.303 1.00 . A A . 30 GLN H 1 1
2 1688 1 1 30 GLN HA H -10.655 -4.407 6.602 1.00 . A A . 30 GLN HA 1 1
2 1689 1 1 30 GLN HB3 H -11.005 -7.018 7.564 1.00 . A A . 30 GLN HB3 1 1
2 1690 1 1 30 GLN HE21 H -14.734 -5.312 5.854 1.00 . A A . 30 GLN HE21 1 1
2 1691 1 1 30 GLN HE22 H -15.758 -6.594 6.473 1.00 . A A . 30 GLN HE22 1 1
2 1692 1 1 30 GLN HG3 H -12.814 -4.734 6.845 1.00 . A A . 30 GLN HG3 1 1
2 1693 1 1 30 GLN N N -10.525 -5.333 4.769 1.00 . A A . 30 GLN N 1 1
2 1694 1 1 30 GLN NE2 N -14.876 -6.099 6.475 1.00 . A A . 30 GLN NE2 1 1
2 1695 1 1 30 GLN O O -8.403 -4.860 7.286 1.00 . A A . 30 GLN O 1 1
2 1696 1 1 30 GLN OE1 O -14.149 -7.409 8.096 1.00 . A A . 30 GLN OE1 1 1
2 1697 1 1 31 ASP C C -6.152 -6.098 5.920 1.00 . A A . 31 ASP C 1 1
2 1698 1 1 31 ASP CA C -7.045 -7.179 6.513 1.00 . A A . 31 ASP CA 1 1
2 1699 1 1 31 ASP CB C -6.570 -8.578 6.049 1.00 . A A . 31 ASP CB 1 1
2 1700 1 1 31 ASP CG C -6.061 -9.383 7.245 1.00 . A A . 31 ASP CG 1 1
2 1701 1 1 31 ASP H H -8.979 -7.537 5.690 1.00 . A A . 31 ASP H 1 1
2 1702 1 1 31 ASP HA H -6.927 -7.131 7.598 1.00 . A A . 31 ASP HA 1 1
2 1703 1 1 31 ASP HB3 H -5.737 -8.464 5.356 1.00 . A A . 31 ASP HB3 1 1
2 1704 1 1 31 ASP N N -8.443 -6.860 6.207 1.00 . A A . 31 ASP N 1 1
2 1705 1 1 31 ASP O O -5.267 -5.610 6.603 1.00 . A A . 31 ASP O 1 1
2 1706 1 1 31 ASP OD1 O -4.943 -9.132 7.739 1.00 . A A . 31 ASP OD1 1 1
2 1707 1 1 31 ASP OD2 O -6.844 -10.249 7.713 1.00 . A A . 31 ASP OD2 1 1
2 1708 1 1 32 LEU C C -5.361 -3.416 4.882 1.00 . A A . 32 LEU C 1 1
2 1709 1 1 32 LEU CA C -5.573 -4.659 4.005 1.00 . A A . 32 LEU CA 1 1
2 1710 1 1 32 LEU CB C -6.145 -4.323 2.608 1.00 . A A . 32 LEU CB 1 1
2 1711 1 1 32 LEU CD1 C -4.085 -2.909 1.981 1.00 . A A . 32 LEU CD1 1 1
2 1712 1 1 32 LEU CD2 C -4.342 -5.137 1.012 1.00 . A A . 32 LEU CD2 1 1
2 1713 1 1 32 LEU CG C -5.122 -3.923 1.522 1.00 . A A . 32 LEU CG 1 1
2 1714 1 1 32 LEU H H -7.203 -6.052 4.198 1.00 . A A . 32 LEU H 1 1
2 1715 1 1 32 LEU HA H -4.595 -5.116 3.874 1.00 . A A . 32 LEU HA 1 1
2 1716 1 1 32 LEU HB3 H -6.869 -3.515 2.714 1.00 . A A . 32 LEU HB3 1 1
2 1717 1 1 32 LEU HD11 H -3.482 -2.579 1.142 1.00 . A A . 32 LEU HD11 1 1
2 1718 1 1 32 LEU HD12 H -3.430 -3.363 2.719 1.00 . A A . 32 LEU HD12 1 1
2 1719 1 1 32 LEU HD13 H -4.575 -2.046 2.423 1.00 . A A . 32 LEU HD13 1 1
2 1720 1 1 32 LEU HD21 H -3.666 -5.505 1.788 1.00 . A A . 32 LEU HD21 1 1
2 1721 1 1 32 LEU HD22 H -3.752 -4.848 0.143 1.00 . A A . 32 LEU HD22 1 1
2 1722 1 1 32 LEU HD23 H -5.043 -5.918 0.724 1.00 . A A . 32 LEU HD23 1 1
2 1723 1 1 32 LEU HG H -5.678 -3.506 0.679 1.00 . A A . 32 LEU HG 1 1
2 1724 1 1 32 LEU N N -6.416 -5.646 4.685 1.00 . A A . 32 LEU N 1 1
2 1725 1 1 32 LEU O O -4.222 -3.026 5.113 1.00 . A A . 32 LEU O 1 1
2 1726 1 1 33 LYS C C -5.630 -1.908 7.600 1.00 . A A . 33 LYS C 1 1
2 1727 1 1 33 LYS CA C -6.314 -1.617 6.261 1.00 . A A . 33 LYS CA 1 1
2 1728 1 1 33 LYS CB C -7.726 -1.051 6.461 1.00 . A A . 33 LYS CB 1 1
2 1729 1 1 33 LYS CD C -9.132 1.030 6.376 1.00 . A A . 33 LYS CD 1 1
2 1730 1 1 33 LYS CE C -9.179 2.435 5.774 1.00 . A A . 33 LYS CE 1 1
2 1731 1 1 33 LYS CG C -7.703 0.479 6.496 1.00 . A A . 33 LYS CG 1 1
2 1732 1 1 33 LYS H H -7.341 -3.197 5.232 1.00 . A A . 33 LYS H 1 1
2 1733 1 1 33 LYS HA H -5.699 -0.880 5.735 1.00 . A A . 33 LYS HA 1 1
2 1734 1 1 33 LYS HB3 H -8.166 -1.440 7.380 1.00 . A A . 33 LYS HB3 1 1
2 1735 1 1 33 LYS HD3 H -9.620 1.012 7.348 1.00 . A A . 33 LYS HD3 1 1
2 1736 1 1 33 LYS HE3 H -10.223 2.692 5.596 1.00 . A A . 33 LYS HE3 1 1
2 1737 1 1 33 LYS HG3 H -7.114 0.839 5.651 1.00 . A A . 33 LYS HG3 1 1
2 1738 1 1 33 LYS HZ1 H -8.885 4.380 6.316 1.00 . A A . 33 LYS HZ1 1 1
2 1739 1 1 33 LYS HZ2 H -7.586 3.464 6.640 1.00 . A A . 33 LYS HZ2 1 1
2 1740 1 1 33 LYS HZ3 H -8.942 3.391 7.603 1.00 . A A . 33 LYS HZ3 1 1
2 1741 1 1 33 LYS N N -6.421 -2.811 5.417 1.00 . A A . 33 LYS N 1 1
2 1742 1 1 33 LYS NZ N -8.602 3.465 6.651 1.00 . A A . 33 LYS NZ 1 1
2 1743 1 1 33 LYS O O -4.955 -1.042 8.166 1.00 . A A . 33 LYS O 1 1
2 1744 1 1 34 ASP C C -3.800 -4.133 9.172 1.00 . A A . 34 ASP C 1 1
2 1745 1 1 34 ASP CA C -5.223 -3.588 9.372 1.00 . A A . 34 ASP CA 1 1
2 1746 1 1 34 ASP CB C -6.153 -4.660 9.978 1.00 . A A . 34 ASP CB 1 1
2 1747 1 1 34 ASP CG C -6.981 -4.197 11.188 1.00 . A A . 34 ASP CG 1 1
2 1748 1 1 34 ASP H H -6.350 -3.822 7.641 1.00 . A A . 34 ASP H 1 1
2 1749 1 1 34 ASP HA H -5.141 -2.742 10.054 1.00 . A A . 34 ASP HA 1 1
2 1750 1 1 34 ASP HB3 H -5.552 -5.519 10.249 1.00 . A A . 34 ASP HB3 1 1
2 1751 1 1 34 ASP N N -5.807 -3.118 8.125 1.00 . A A . 34 ASP N 1 1
2 1752 1 1 34 ASP O O -3.142 -4.475 10.150 1.00 . A A . 34 ASP O 1 1
2 1753 1 1 34 ASP OD1 O -7.033 -2.987 11.513 1.00 . A A . 34 ASP OD1 1 1
2 1754 1 1 34 ASP OD2 O -7.715 -5.030 11.773 1.00 . A A . 34 ASP OD2 1 1
2 1755 1 1 35 HIS C C -1.109 -3.704 6.896 1.00 . A A . 35 HIS C 1 1
2 1756 1 1 35 HIS CA C -2.001 -4.754 7.571 1.00 . A A . 35 HIS CA 1 1
2 1757 1 1 35 HIS CB C -2.231 -5.997 6.691 1.00 . A A . 35 HIS CB 1 1
2 1758 1 1 35 HIS CD2 C -0.955 -8.128 7.291 1.00 . A A . 35 HIS CD2 1 1
2 1759 1 1 35 HIS CE1 C 0.929 -7.763 6.220 1.00 . A A . 35 HIS CE1 1 1
2 1760 1 1 35 HIS CG C -1.052 -6.929 6.640 1.00 . A A . 35 HIS CG 1 1
2 1761 1 1 35 HIS H H -3.968 -4.039 7.193 1.00 . A A . 35 HIS H 1 1
2 1762 1 1 35 HIS HA H -1.498 -5.088 8.481 1.00 . A A . 35 HIS HA 1 1
2 1763 1 1 35 HIS HB3 H -2.505 -5.698 5.677 1.00 . A A . 35 HIS HB3 1 1
2 1764 1 1 35 HIS HD1 H 0.345 -5.945 5.338 1.00 . A A . 35 HIS HD1 1 1
2 1765 1 1 35 HIS HD2 H -1.721 -8.565 7.921 1.00 . A A . 35 HIS HD2 1 1
2 1766 1 1 35 HIS HE1 H 1.936 -7.862 5.837 1.00 . A A . 35 HIS HE1 1 1
2 1767 1 1 35 HIS N N -3.291 -4.170 7.936 1.00 . A A . 35 HIS N 1 1
2 1768 1 1 35 HIS ND1 N 0.122 -6.724 5.957 1.00 . A A . 35 HIS ND1 1 1
2 1769 1 1 35 HIS NE2 N 0.307 -8.664 7.002 1.00 . A A . 35 HIS NE2 1 1
2 1770 1 1 35 HIS O O -0.011 -3.417 7.378 1.00 . A A . 35 HIS O 1 1
2 1771 1 1 36 MET C C -1.139 -0.682 6.028 1.00 . A A . 36 MET C 1 1
2 1772 1 1 36 MET CA C -0.897 -1.930 5.173 1.00 . A A . 36 MET CA 1 1
2 1773 1 1 36 MET CB C -1.388 -1.776 3.722 1.00 . A A . 36 MET CB 1 1
2 1774 1 1 36 MET CE C 0.265 -0.078 0.241 1.00 . A A . 36 MET CE 1 1
2 1775 1 1 36 MET CG C -0.595 -0.787 2.863 1.00 . A A . 36 MET CG 1 1
2 1776 1 1 36 MET H H -2.505 -3.269 5.507 1.00 . A A . 36 MET H 1 1
2 1777 1 1 36 MET HA H 0.169 -2.129 5.136 1.00 . A A . 36 MET HA 1 1
2 1778 1 1 36 MET HB3 H -2.432 -1.481 3.722 1.00 . A A . 36 MET HB3 1 1
2 1779 1 1 36 MET HE1 H 0.141 -0.257 -0.827 1.00 . A A . 36 MET HE1 1 1
2 1780 1 1 36 MET HE2 H 0.231 0.993 0.401 1.00 . A A . 36 MET HE2 1 1
2 1781 1 1 36 MET HE3 H 1.221 -0.468 0.586 1.00 . A A . 36 MET HE3 1 1
2 1782 1 1 36 MET HG3 H 0.466 -1.018 2.949 1.00 . A A . 36 MET HG3 1 1
2 1783 1 1 36 MET N N -1.560 -3.066 5.813 1.00 . A A . 36 MET N 1 1
2 1784 1 1 36 MET O O -1.921 0.193 5.669 1.00 . A A . 36 MET O 1 1
2 1785 1 1 36 MET SD S -1.086 -0.903 1.117 1.00 . A A . 36 MET SD 1 1
2 1786 1 1 37 ARG C C 0.823 0.884 8.671 1.00 . A A . 37 ARG C 1 1
2 1787 1 1 37 ARG CA C -0.553 0.524 8.125 1.00 . A A . 37 ARG CA 1 1
2 1788 1 1 37 ARG CB C -1.537 0.205 9.261 1.00 . A A . 37 ARG CB 1 1
2 1789 1 1 37 ARG CD C -2.186 -1.697 10.816 1.00 . A A . 37 ARG CD 1 1
2 1790 1 1 37 ARG CG C -1.043 -0.951 10.147 1.00 . A A . 37 ARG CG 1 1
2 1791 1 1 37 ARG CZ C -3.929 -0.353 12.013 1.00 . A A . 37 ARG CZ 1 1
2 1792 1 1 37 ARG H H 0.038 -1.429 7.452 1.00 . A A . 37 ARG H 1 1
2 1793 1 1 37 ARG HA H -0.932 1.406 7.601 1.00 . A A . 37 ARG HA 1 1
2 1794 1 1 37 ARG HB3 H -2.496 -0.054 8.809 1.00 . A A . 37 ARG HB3 1 1
2 1795 1 1 37 ARG HD3 H -1.779 -2.637 11.169 1.00 . A A . 37 ARG HD3 1 1
2 1796 1 1 37 ARG HE H -2.285 -1.195 12.848 1.00 . A A . 37 ARG HE 1 1
2 1797 1 1 37 ARG HG3 H -0.332 -0.588 10.893 1.00 . A A . 37 ARG HG3 1 1
2 1798 1 1 37 ARG HH11 H -4.440 -0.516 10.009 1.00 . A A . 37 ARG HH11 1 1
2 1799 1 1 37 ARG HH12 H -5.510 0.427 10.976 1.00 . A A . 37 ARG HH12 1 1
2 1800 1 1 37 ARG HH21 H -3.788 -0.099 14.014 1.00 . A A . 37 ARG HH21 1 1
2 1801 1 1 37 ARG HH22 H -5.168 0.684 13.273 1.00 . A A . 37 ARG HH22 1 1
2 1802 1 1 37 ARG N N -0.488 -0.606 7.188 1.00 . A A . 37 ARG N 1 1
2 1803 1 1 37 ARG NE N -2.769 -1.011 11.970 1.00 . A A . 37 ARG NE 1 1
2 1804 1 1 37 ARG NH1 N -4.670 -0.145 10.928 1.00 . A A . 37 ARG NH1 1 1
2 1805 1 1 37 ARG NH2 N -4.346 0.107 13.183 1.00 . A A . 37 ARG NH2 1 1
2 1806 1 1 37 ARG O O 0.989 1.950 9.255 1.00 . A A . 37 ARG O 1 1
2 1807 1 1 38 GLU C C 3.907 1.337 8.079 1.00 . A A . 38 GLU C 1 1
2 1808 1 1 38 GLU CA C 3.176 0.317 8.969 1.00 . A A . 38 GLU CA 1 1
2 1809 1 1 38 GLU CB C 4.021 -0.959 9.082 1.00 . A A . 38 GLU CB 1 1
2 1810 1 1 38 GLU CD C 5.817 -2.068 10.487 1.00 . A A . 38 GLU CD 1 1
2 1811 1 1 38 GLU CG C 4.653 -1.075 10.475 1.00 . A A . 38 GLU CG 1 1
2 1812 1 1 38 GLU H H 1.684 -0.868 8.048 1.00 . A A . 38 GLU H 1 1
2 1813 1 1 38 GLU HA H 3.051 0.734 9.971 1.00 . A A . 38 GLU HA 1 1
2 1814 1 1 38 GLU HB3 H 4.814 -0.916 8.341 1.00 . A A . 38 GLU HB3 1 1
2 1815 1 1 38 GLU HG3 H 3.891 -1.376 11.194 1.00 . A A . 38 GLU HG3 1 1
2 1816 1 1 38 GLU N N 1.832 0.025 8.487 1.00 . A A . 38 GLU N 1 1
2 1817 1 1 38 GLU O O 5.082 1.618 8.310 1.00 . A A . 38 GLU O 1 1
2 1818 1 1 38 GLU OE1 O 6.792 -1.870 9.722 1.00 . A A . 38 GLU OE1 1 1
2 1819 1 1 38 GLU OE2 O 5.784 -3.078 11.224 1.00 . A A . 38 GLU OE2 1 1
2 1820 1 1 39 ALA C C 2.784 4.131 6.390 1.00 . A A . 39 ALA C 1 1
2 1821 1 1 39 ALA CA C 3.742 2.962 6.213 1.00 . A A . 39 ALA CA 1 1
2 1822 1 1 39 ALA CB C 3.885 2.506 4.758 1.00 . A A . 39 ALA CB 1 1
2 1823 1 1 39 ALA H H 2.270 1.679 6.953 1.00 . A A . 39 ALA H 1 1
2 1824 1 1 39 ALA HA H 4.721 3.287 6.568 1.00 . A A . 39 ALA HA 1 1
2 1825 1 1 39 ALA HB1 H 4.157 3.360 4.136 1.00 . A A . 39 ALA HB1 1 1
2 1826 1 1 39 ALA HB2 H 4.669 1.757 4.707 1.00 . A A . 39 ALA HB2 1 1
2 1827 1 1 39 ALA HB3 H 2.953 2.086 4.385 1.00 . A A . 39 ALA HB3 1 1
2 1828 1 1 39 ALA N N 3.255 1.882 7.051 1.00 . A A . 39 ALA N 1 1
2 1829 1 1 39 ALA O O 2.086 4.533 5.462 1.00 . A A . 39 ALA O 1 1
2 1830 1 1 40 GLY C C 0.513 5.671 7.752 1.00 . A A . 40 GLY C 1 1
2 1831 1 1 40 GLY CA C 2.015 5.866 7.911 1.00 . A A . 40 GLY CA 1 1
2 1832 1 1 40 GLY H H 3.250 4.163 8.339 1.00 . A A . 40 GLY H 1 1
2 1833 1 1 40 GLY HA2 H 2.224 6.174 8.935 1.00 . A A . 40 GLY HA2 1 1
2 1834 1 1 40 GLY HA3 H 2.353 6.651 7.234 1.00 . A A . 40 GLY HA3 1 1
2 1835 1 1 40 GLY N N 2.744 4.650 7.610 1.00 . A A . 40 GLY N 1 1
2 1836 1 1 40 GLY O O -0.047 4.683 8.237 1.00 . A A . 40 GLY O 1 1
2 1837 1 1 41 ASP C C -2.316 6.470 5.989 1.00 . A A . 41 ASP C 1 1
2 1838 1 1 41 ASP CA C -1.580 6.839 7.274 1.00 . A A . 41 ASP CA 1 1
2 1839 1 1 41 ASP CB C -1.847 8.270 7.723 1.00 . A A . 41 ASP CB 1 1
2 1840 1 1 41 ASP CG C -3.213 8.388 8.386 1.00 . A A . 41 ASP CG 1 1
2 1841 1 1 41 ASP H H 0.391 7.395 6.706 1.00 . A A . 41 ASP H 1 1
2 1842 1 1 41 ASP HA H -1.938 6.201 8.080 1.00 . A A . 41 ASP HA 1 1
2 1843 1 1 41 ASP HB3 H -1.763 8.957 6.884 1.00 . A A . 41 ASP HB3 1 1
2 1844 1 1 41 ASP N N -0.146 6.645 7.130 1.00 . A A . 41 ASP N 1 1
2 1845 1 1 41 ASP O O -2.085 7.061 4.924 1.00 . A A . 41 ASP O 1 1
2 1846 1 1 41 ASP OD1 O -4.265 8.210 7.742 1.00 . A A . 41 ASP OD1 1 1
2 1847 1 1 41 ASP OD2 O -3.242 8.765 9.579 1.00 . A A . 41 ASP OD2 1 1
2 1848 1 1 42 VAL C C -5.421 5.143 5.202 1.00 . A A . 42 VAL C 1 1
2 1849 1 1 42 VAL CA C -3.937 4.925 4.956 1.00 . A A . 42 VAL CA 1 1
2 1850 1 1 42 VAL CB C -3.602 3.448 4.695 1.00 . A A . 42 VAL CB 1 1
2 1851 1 1 42 VAL CG1 C -4.227 3.019 3.357 1.00 . A A . 42 VAL CG1 1 1
2 1852 1 1 42 VAL CG2 C -2.098 3.194 4.692 1.00 . A A . 42 VAL CG2 1 1
2 1853 1 1 42 VAL H H -3.324 5.018 6.982 1.00 . A A . 42 VAL H 1 1
2 1854 1 1 42 VAL HA H -3.657 5.481 4.063 1.00 . A A . 42 VAL HA 1 1
2 1855 1 1 42 VAL HB H -4.024 2.825 5.484 1.00 . A A . 42 VAL HB 1 1
2 1856 1 1 42 VAL HG11 H -4.228 3.840 2.639 1.00 . A A . 42 VAL HG11 1 1
2 1857 1 1 42 VAL HG12 H -3.676 2.195 2.913 1.00 . A A . 42 VAL HG12 1 1
2 1858 1 1 42 VAL HG13 H -5.253 2.689 3.542 1.00 . A A . 42 VAL HG13 1 1
2 1859 1 1 42 VAL HG21 H -1.899 2.205 4.281 1.00 . A A . 42 VAL HG21 1 1
2 1860 1 1 42 VAL HG22 H -1.589 3.953 4.100 1.00 . A A . 42 VAL HG22 1 1
2 1861 1 1 42 VAL HG23 H -1.735 3.228 5.720 1.00 . A A . 42 VAL HG23 1 1
2 1862 1 1 42 VAL N N -3.188 5.462 6.082 1.00 . A A . 42 VAL N 1 1
2 1863 1 1 42 VAL O O -6.080 4.361 5.894 1.00 . A A . 42 VAL O 1 1
2 1864 1 1 43 CYS C C -8.318 5.643 4.207 1.00 . A A . 43 CYS C 1 1
2 1865 1 1 43 CYS CA C -7.325 6.613 4.873 1.00 . A A . 43 CYS CA 1 1
2 1866 1 1 43 CYS CB C -7.522 8.064 4.417 1.00 . A A . 43 CYS CB 1 1
2 1867 1 1 43 CYS H H -5.367 6.830 4.078 1.00 . A A . 43 CYS H 1 1
2 1868 1 1 43 CYS HA H -7.489 6.574 5.952 1.00 . A A . 43 CYS HA 1 1
2 1869 1 1 43 CYS HB3 H -7.647 8.107 3.334 1.00 . A A . 43 CYS HB3 1 1
2 1870 1 1 43 CYS HG H -8.497 8.666 6.505 1.00 . A A . 43 CYS HG 1 1
2 1871 1 1 43 CYS N N -5.950 6.228 4.640 1.00 . A A . 43 CYS N 1 1
2 1872 1 1 43 CYS O O -9.395 5.449 4.763 1.00 . A A . 43 CYS O 1 1
2 1873 1 1 43 CYS SG S -8.977 8.746 5.256 1.00 . A A . 43 CYS SG 1 1
2 1874 1 1 44 TYR C C -8.462 2.776 2.116 1.00 . A A . 44 TYR C 1 1
2 1875 1 1 44 TYR CA C -8.907 4.231 2.247 1.00 . A A . 44 TYR CA 1 1
2 1876 1 1 44 TYR CB C -8.867 4.891 0.868 1.00 . A A . 44 TYR CB 1 1
2 1877 1 1 44 TYR CD1 C -9.368 3.262 -1.018 1.00 . A A . 44 TYR CD1 1 1
2 1878 1 1 44 TYR CD2 C -10.893 5.110 -0.638 1.00 . A A . 44 TYR CD2 1 1
2 1879 1 1 44 TYR CE1 C -10.092 2.895 -2.166 1.00 . A A . 44 TYR CE1 1 1
2 1880 1 1 44 TYR CE2 C -11.611 4.768 -1.800 1.00 . A A . 44 TYR CE2 1 1
2 1881 1 1 44 TYR CG C -9.761 4.372 -0.248 1.00 . A A . 44 TYR CG 1 1
2 1882 1 1 44 TYR CZ C -11.213 3.651 -2.569 1.00 . A A . 44 TYR CZ 1 1
2 1883 1 1 44 TYR H H -7.050 5.146 2.700 1.00 . A A . 44 TYR H 1 1
2 1884 1 1 44 TYR HA H -9.920 4.284 2.649 1.00 . A A . 44 TYR HA 1 1
2 1885 1 1 44 TYR HB3 H -7.842 4.777 0.529 1.00 . A A . 44 TYR HB3 1 1
2 1886 1 1 44 TYR HD1 H -8.489 2.695 -0.759 1.00 . A A . 44 TYR HD1 1 1
2 1887 1 1 44 TYR HD2 H -11.171 5.983 -0.068 1.00 . A A . 44 TYR HD2 1 1
2 1888 1 1 44 TYR HE1 H -9.756 2.048 -2.745 1.00 . A A . 44 TYR HE1 1 1
2 1889 1 1 44 TYR HE2 H -12.442 5.385 -2.112 1.00 . A A . 44 TYR HE2 1 1
2 1890 1 1 44 TYR HH H -12.603 2.636 -3.424 1.00 . A A . 44 TYR HH 1 1
2 1891 1 1 44 TYR N N -7.974 4.991 3.090 1.00 . A A . 44 TYR N 1 1
2 1892 1 1 44 TYR O O -7.261 2.499 2.091 1.00 . A A . 44 TYR O 1 1
2 1893 1 1 44 TYR OH O -11.928 3.298 -3.674 1.00 . A A . 44 TYR OH 1 1
2 1894 1 1 45 ALA C C -10.303 -0.051 0.731 1.00 . A A . 45 ALA C 1 1
2 1895 1 1 45 ALA CA C -9.158 0.463 1.604 1.00 . A A . 45 ALA CA 1 1
2 1896 1 1 45 ALA CB C -9.044 -0.356 2.894 1.00 . A A . 45 ALA CB 1 1
2 1897 1 1 45 ALA H H -10.385 2.102 2.048 1.00 . A A . 45 ALA H 1 1
2 1898 1 1 45 ALA HA H -8.227 0.393 1.042 1.00 . A A . 45 ALA HA 1 1
2 1899 1 1 45 ALA HB1 H -8.689 -1.358 2.656 1.00 . A A . 45 ALA HB1 1 1
2 1900 1 1 45 ALA HB2 H -8.323 0.116 3.565 1.00 . A A . 45 ALA HB2 1 1
2 1901 1 1 45 ALA HB3 H -10.015 -0.413 3.388 1.00 . A A . 45 ALA HB3 1 1
2 1902 1 1 45 ALA N N -9.407 1.852 1.951 1.00 . A A . 45 ALA N 1 1
2 1903 1 1 45 ALA O O -11.466 0.171 1.072 1.00 . A A . 45 ALA O 1 1
2 1904 1 1 46 ASP C C -10.230 -2.601 -1.884 1.00 . A A . 46 ASP C 1 1
2 1905 1 1 46 ASP CA C -10.952 -1.425 -1.229 1.00 . A A . 46 ASP CA 1 1
2 1906 1 1 46 ASP CB C -11.491 -0.436 -2.276 1.00 . A A . 46 ASP CB 1 1
2 1907 1 1 46 ASP CG C -12.547 -1.008 -3.226 1.00 . A A . 46 ASP CG 1 1
2 1908 1 1 46 ASP H H -9.017 -0.820 -0.666 1.00 . A A . 46 ASP H 1 1
2 1909 1 1 46 ASP HA H -11.769 -1.814 -0.609 1.00 . A A . 46 ASP HA 1 1
2 1910 1 1 46 ASP HB3 H -10.659 -0.072 -2.869 1.00 . A A . 46 ASP HB3 1 1
2 1911 1 1 46 ASP N N -9.984 -0.737 -0.369 1.00 . A A . 46 ASP N 1 1
2 1912 1 1 46 ASP O O -9.147 -2.442 -2.445 1.00 . A A . 46 ASP O 1 1
2 1913 1 1 46 ASP OD1 O -12.222 -1.765 -4.172 1.00 . A A . 46 ASP OD1 1 1
2 1914 1 1 46 ASP OD2 O -13.727 -0.602 -3.103 1.00 . A A . 46 ASP OD2 1 1
2 1915 1 1 47 VAL C C -11.402 -5.878 -2.689 1.00 . A A . 47 VAL C 1 1
2 1916 1 1 47 VAL CA C -10.203 -5.053 -2.231 1.00 . A A . 47 VAL CA 1 1
2 1917 1 1 47 VAL CB C -9.344 -5.760 -1.160 1.00 . A A . 47 VAL CB 1 1
2 1918 1 1 47 VAL CG1 C -8.680 -7.045 -1.670 1.00 . A A . 47 VAL CG1 1 1
2 1919 1 1 47 VAL CG2 C -8.228 -4.871 -0.587 1.00 . A A . 47 VAL CG2 1 1
2 1920 1 1 47 VAL H H -11.710 -3.863 -1.354 1.00 . A A . 47 VAL H 1 1
2 1921 1 1 47 VAL HA H -9.573 -4.841 -3.096 1.00 . A A . 47 VAL HA 1 1
2 1922 1 1 47 VAL HB H -10.004 -6.038 -0.349 1.00 . A A . 47 VAL HB 1 1
2 1923 1 1 47 VAL HG11 H -8.036 -6.825 -2.518 1.00 . A A . 47 VAL HG11 1 1
2 1924 1 1 47 VAL HG12 H -8.088 -7.505 -0.878 1.00 . A A . 47 VAL HG12 1 1
2 1925 1 1 47 VAL HG13 H -9.442 -7.761 -1.973 1.00 . A A . 47 VAL HG13 1 1
2 1926 1 1 47 VAL HG21 H -7.561 -4.552 -1.380 1.00 . A A . 47 VAL HG21 1 1
2 1927 1 1 47 VAL HG22 H -8.642 -3.984 -0.114 1.00 . A A . 47 VAL HG22 1 1
2 1928 1 1 47 VAL HG23 H -7.657 -5.428 0.153 1.00 . A A . 47 VAL HG23 1 1
2 1929 1 1 47 VAL N N -10.769 -3.809 -1.735 1.00 . A A . 47 VAL N 1 1
2 1930 1 1 47 VAL O O -12.108 -6.500 -1.888 1.00 . A A . 47 VAL O 1 1
2 1931 1 1 48 TYR C C -11.773 -8.116 -4.748 1.00 . A A . 48 TYR C 1 1
2 1932 1 1 48 TYR CA C -12.471 -6.751 -4.748 1.00 . A A . 48 TYR CA 1 1
2 1933 1 1 48 TYR CB C -12.696 -6.182 -6.161 1.00 . A A . 48 TYR CB 1 1
2 1934 1 1 48 TYR CD1 C -11.028 -4.303 -6.490 1.00 . A A . 48 TYR CD1 1 1
2 1935 1 1 48 TYR CD2 C -10.688 -6.403 -7.677 1.00 . A A . 48 TYR CD2 1 1
2 1936 1 1 48 TYR CE1 C -9.824 -3.800 -7.009 1.00 . A A . 48 TYR CE1 1 1
2 1937 1 1 48 TYR CE2 C -9.511 -5.881 -8.239 1.00 . A A . 48 TYR CE2 1 1
2 1938 1 1 48 TYR CG C -11.449 -5.612 -6.804 1.00 . A A . 48 TYR CG 1 1
2 1939 1 1 48 TYR CZ C -9.059 -4.590 -7.890 1.00 . A A . 48 TYR CZ 1 1
2 1940 1 1 48 TYR H H -11.041 -5.260 -4.554 1.00 . A A . 48 TYR H 1 1
2 1941 1 1 48 TYR HA H -13.435 -6.871 -4.264 1.00 . A A . 48 TYR HA 1 1
2 1942 1 1 48 TYR HB3 H -13.436 -5.387 -6.105 1.00 . A A . 48 TYR HB3 1 1
2 1943 1 1 48 TYR HD1 H -11.617 -3.677 -5.831 1.00 . A A . 48 TYR HD1 1 1
2 1944 1 1 48 TYR HD2 H -11.006 -7.408 -7.924 1.00 . A A . 48 TYR HD2 1 1
2 1945 1 1 48 TYR HE1 H -9.497 -2.808 -6.746 1.00 . A A . 48 TYR HE1 1 1
2 1946 1 1 48 TYR HE2 H -8.963 -6.479 -8.949 1.00 . A A . 48 TYR HE2 1 1
2 1947 1 1 48 TYR HH H -7.381 -4.850 -8.748 1.00 . A A . 48 TYR HH 1 1
2 1948 1 1 48 TYR N N -11.664 -5.812 -3.988 1.00 . A A . 48 TYR N 1 1
2 1949 1 1 48 TYR O O -10.752 -8.309 -4.089 1.00 . A A . 48 TYR O 1 1
2 1950 1 1 48 TYR OH O -7.904 -4.097 -8.415 1.00 . A A . 48 TYR OH 1 1
2 1951 1 1 49 ARG C C -11.297 -10.786 -6.848 1.00 . A A . 49 ARG C 1 1
2 1952 1 1 49 ARG CA C -11.811 -10.473 -5.453 1.00 . A A . 49 ARG CA 1 1
2 1953 1 1 49 ARG CB C -12.915 -11.418 -4.962 1.00 . A A . 49 ARG CB 1 1
2 1954 1 1 49 ARG CD C -14.702 -11.173 -3.147 1.00 . A A . 49 ARG CD 1 1
2 1955 1 1 49 ARG CG C -13.205 -11.223 -3.458 1.00 . A A . 49 ARG CG 1 1
2 1956 1 1 49 ARG CZ C -16.446 -9.687 -4.199 1.00 . A A . 49 ARG CZ 1 1
2 1957 1 1 49 ARG H H -13.113 -8.894 -6.039 1.00 . A A . 49 ARG H 1 1
2 1958 1 1 49 ARG HA H -10.970 -10.575 -4.764 1.00 . A A . 49 ARG HA 1 1
2 1959 1 1 49 ARG HB3 H -12.599 -12.451 -5.123 1.00 . A A . 49 ARG HB3 1 1
2 1960 1 1 49 ARG HD3 H -14.839 -11.290 -2.072 1.00 . A A . 49 ARG HD3 1 1
2 1961 1 1 49 ARG HE H -14.803 -9.061 -3.208 1.00 . A A . 49 ARG HE 1 1
2 1962 1 1 49 ARG HG3 H -12.739 -10.312 -3.080 1.00 . A A . 49 ARG HG3 1 1
2 1963 1 1 49 ARG HH11 H -17.005 -11.647 -4.127 1.00 . A A . 49 ARG HH11 1 1
2 1964 1 1 49 ARG HH12 H -18.177 -10.588 -4.845 1.00 . A A . 49 ARG HH12 1 1
2 1965 1 1 49 ARG HH21 H -16.200 -7.641 -4.355 1.00 . A A . 49 ARG HH21 1 1
2 1966 1 1 49 ARG HH22 H -17.602 -8.229 -5.129 1.00 . A A . 49 ARG HH22 1 1
2 1967 1 1 49 ARG N N -12.315 -9.100 -5.460 1.00 . A A . 49 ARG N 1 1
2 1968 1 1 49 ARG NE N -15.293 -9.886 -3.556 1.00 . A A . 49 ARG NE 1 1
2 1969 1 1 49 ARG NH1 N -17.243 -10.719 -4.465 1.00 . A A . 49 ARG NH1 1 1
2 1970 1 1 49 ARG NH2 N -16.782 -8.457 -4.573 1.00 . A A . 49 ARG NH2 1 1
2 1971 1 1 49 ARG O O -12.018 -11.378 -7.655 1.00 . A A . 49 ARG O 1 1
2 1972 1 1 50 ASP C C -7.904 -10.253 -8.263 1.00 . A A . 50 ASP C 1 1
2 1973 1 1 50 ASP CA C -9.418 -10.460 -8.431 1.00 . A A . 50 ASP CA 1 1
2 1974 1 1 50 ASP CB C -10.001 -9.502 -9.475 1.00 . A A . 50 ASP CB 1 1
2 1975 1 1 50 ASP CG C -9.563 -9.822 -10.901 1.00 . A A . 50 ASP CG 1 1
2 1976 1 1 50 ASP H H -9.575 -9.831 -6.408 1.00 . A A . 50 ASP H 1 1
2 1977 1 1 50 ASP HA H -9.600 -11.473 -8.776 1.00 . A A . 50 ASP HA 1 1
2 1978 1 1 50 ASP HB3 H -9.668 -8.503 -9.230 1.00 . A A . 50 ASP HB3 1 1
2 1979 1 1 50 ASP N N -10.097 -10.293 -7.146 1.00 . A A . 50 ASP N 1 1
2 1980 1 1 50 ASP O O -7.259 -9.541 -9.037 1.00 . A A . 50 ASP O 1 1
2 1981 1 1 50 ASP OD1 O -9.453 -11.026 -11.237 1.00 . A A . 50 ASP OD1 1 1
2 1982 1 1 50 ASP OD2 O -9.463 -8.865 -11.708 1.00 . A A . 50 ASP OD2 1 1
2 1983 1 1 51 GLY C C -5.252 -9.401 -6.718 1.00 . A A . 51 GLY C 1 1
2 1984 1 1 51 GLY CA C -5.899 -10.781 -6.890 1.00 . A A . 51 GLY CA 1 1
2 1985 1 1 51 GLY H H -7.917 -11.356 -6.582 1.00 . A A . 51 GLY H 1 1
2 1986 1 1 51 GLY HA2 H -5.733 -11.354 -5.980 1.00 . A A . 51 GLY HA2 1 1
2 1987 1 1 51 GLY HA3 H -5.389 -11.288 -7.703 1.00 . A A . 51 GLY HA3 1 1
2 1988 1 1 51 GLY N N -7.330 -10.795 -7.187 1.00 . A A . 51 GLY N 1 1
2 1989 1 1 51 GLY O O -4.025 -9.324 -6.633 1.00 . A A . 51 GLY O 1 1
2 1990 1 1 52 THR C C -6.352 -6.222 -5.420 1.00 . A A . 52 THR C 1 1
2 1991 1 1 52 THR CA C -5.509 -6.954 -6.470 1.00 . A A . 52 THR CA 1 1
2 1992 1 1 52 THR CB C -5.443 -6.210 -7.820 1.00 . A A . 52 THR CB 1 1
2 1993 1 1 52 THR CG2 C -4.188 -6.521 -8.630 1.00 . A A . 52 THR CG2 1 1
2 1994 1 1 52 THR H H -7.019 -8.422 -6.693 1.00 . A A . 52 THR H 1 1
2 1995 1 1 52 THR HA H -4.499 -6.997 -6.072 1.00 . A A . 52 THR HA 1 1
2 1996 1 1 52 THR HB H -5.445 -5.137 -7.630 1.00 . A A . 52 THR HB 1 1
2 1997 1 1 52 THR HG1 H -6.535 -7.464 -8.865 1.00 . A A . 52 THR HG1 1 1
2 1998 1 1 52 THR HG21 H -4.081 -7.592 -8.795 1.00 . A A . 52 THR HG21 1 1
2 1999 1 1 52 THR HG22 H -3.316 -6.132 -8.111 1.00 . A A . 52 THR HG22 1 1
2 2000 1 1 52 THR HG23 H -4.253 -6.006 -9.586 1.00 . A A . 52 THR HG23 1 1
2 2001 1 1 52 THR N N -6.014 -8.313 -6.656 1.00 . A A . 52 THR N 1 1
2 2002 1 1 52 THR O O -7.406 -6.711 -5.008 1.00 . A A . 52 THR O 1 1
2 2003 1 1 52 THR OG1 O -6.541 -6.519 -8.650 1.00 . A A . 52 THR OG1 1 1
2 2004 1 1 53 GLY C C -6.166 -2.752 -4.406 1.00 . A A . 53 GLY C 1 1
2 2005 1 1 53 GLY CA C -6.557 -4.173 -4.034 1.00 . A A . 53 GLY CA 1 1
2 2006 1 1 53 GLY H H -5.004 -4.703 -5.327 1.00 . A A . 53 GLY H 1 1
2 2007 1 1 53 GLY HA2 H -7.638 -4.295 -4.087 1.00 . A A . 53 GLY HA2 1 1
2 2008 1 1 53 GLY HA3 H -6.202 -4.382 -3.028 1.00 . A A . 53 GLY HA3 1 1
2 2009 1 1 53 GLY N N -5.882 -5.067 -4.959 1.00 . A A . 53 GLY N 1 1
2 2010 1 1 53 GLY O O -5.070 -2.539 -4.917 1.00 . A A . 53 GLY O 1 1
2 2011 1 1 54 VAL C C -6.950 0.476 -3.327 1.00 . A A . 54 VAL C 1 1
2 2012 1 1 54 VAL CA C -6.837 -0.394 -4.571 1.00 . A A . 54 VAL CA 1 1
2 2013 1 1 54 VAL CB C -7.815 -0.106 -5.724 1.00 . A A . 54 VAL CB 1 1
2 2014 1 1 54 VAL CG1 C -9.298 -0.336 -5.406 1.00 . A A . 54 VAL CG1 1 1
2 2015 1 1 54 VAL CG2 C -7.642 1.315 -6.255 1.00 . A A . 54 VAL CG2 1 1
2 2016 1 1 54 VAL H H -7.863 -1.956 -3.611 1.00 . A A . 54 VAL H 1 1
2 2017 1 1 54 VAL HA H -5.833 -0.271 -4.974 1.00 . A A . 54 VAL HA 1 1
2 2018 1 1 54 VAL HB H -7.552 -0.788 -6.535 1.00 . A A . 54 VAL HB 1 1
2 2019 1 1 54 VAL HG11 H -9.661 0.452 -4.750 1.00 . A A . 54 VAL HG11 1 1
2 2020 1 1 54 VAL HG12 H -9.870 -0.323 -6.332 1.00 . A A . 54 VAL HG12 1 1
2 2021 1 1 54 VAL HG13 H -9.456 -1.300 -4.923 1.00 . A A . 54 VAL HG13 1 1
2 2022 1 1 54 VAL HG21 H -7.983 2.044 -5.518 1.00 . A A . 54 VAL HG21 1 1
2 2023 1 1 54 VAL HG22 H -6.595 1.503 -6.481 1.00 . A A . 54 VAL HG22 1 1
2 2024 1 1 54 VAL HG23 H -8.228 1.417 -7.168 1.00 . A A . 54 VAL HG23 1 1
2 2025 1 1 54 VAL N N -7.012 -1.769 -4.138 1.00 . A A . 54 VAL N 1 1
2 2026 1 1 54 VAL O O -7.907 0.362 -2.557 1.00 . A A . 54 VAL O 1 1
2 2027 1 1 55 VAL C C -5.241 3.251 -1.930 1.00 . A A . 55 VAL C 1 1
2 2028 1 1 55 VAL CA C -5.653 1.784 -1.724 1.00 . A A . 55 VAL CA 1 1
2 2029 1 1 55 VAL CB C -4.622 0.848 -1.041 1.00 . A A . 55 VAL CB 1 1
2 2030 1 1 55 VAL CG1 C -4.119 1.398 0.293 1.00 . A A . 55 VAL CG1 1 1
2 2031 1 1 55 VAL CG2 C -5.170 -0.575 -0.849 1.00 . A A . 55 VAL CG2 1 1
2 2032 1 1 55 VAL H H -5.118 1.375 -3.685 1.00 . A A . 55 VAL H 1 1
2 2033 1 1 55 VAL HA H -6.575 1.759 -1.140 1.00 . A A . 55 VAL HA 1 1
2 2034 1 1 55 VAL HB H -3.768 0.719 -1.695 1.00 . A A . 55 VAL HB 1 1
2 2035 1 1 55 VAL HG11 H -4.965 1.697 0.907 1.00 . A A . 55 VAL HG11 1 1
2 2036 1 1 55 VAL HG12 H -3.535 0.641 0.827 1.00 . A A . 55 VAL HG12 1 1
2 2037 1 1 55 VAL HG13 H -3.494 2.268 0.114 1.00 . A A . 55 VAL HG13 1 1
2 2038 1 1 55 VAL HG21 H -5.299 -1.061 -1.815 1.00 . A A . 55 VAL HG21 1 1
2 2039 1 1 55 VAL HG22 H -4.455 -1.163 -0.282 1.00 . A A . 55 VAL HG22 1 1
2 2040 1 1 55 VAL HG23 H -6.120 -0.548 -0.315 1.00 . A A . 55 VAL HG23 1 1
2 2041 1 1 55 VAL N N -5.898 1.239 -3.044 1.00 . A A . 55 VAL N 1 1
2 2042 1 1 55 VAL O O -4.656 3.606 -2.955 1.00 . A A . 55 VAL O 1 1
2 2043 1 1 56 GLU C C -4.804 6.051 0.186 1.00 . A A . 56 GLU C 1 1
2 2044 1 1 56 GLU CA C -5.365 5.576 -1.150 1.00 . A A . 56 GLU CA 1 1
2 2045 1 1 56 GLU CB C -6.675 6.239 -1.616 1.00 . A A . 56 GLU CB 1 1
2 2046 1 1 56 GLU CD C -7.923 8.123 -2.692 1.00 . A A . 56 GLU CD 1 1
2 2047 1 1 56 GLU CG C -6.546 7.646 -2.202 1.00 . A A . 56 GLU CG 1 1
2 2048 1 1 56 GLU H H -5.998 3.854 -0.125 1.00 . A A . 56 GLU H 1 1
2 2049 1 1 56 GLU HA H -4.619 5.755 -1.925 1.00 . A A . 56 GLU HA 1 1
2 2050 1 1 56 GLU HB3 H -7.367 6.307 -0.789 1.00 . A A . 56 GLU HB3 1 1
2 2051 1 1 56 GLU HG3 H -5.842 7.631 -3.034 1.00 . A A . 56 GLU HG3 1 1
2 2052 1 1 56 GLU N N -5.571 4.139 -0.997 1.00 . A A . 56 GLU N 1 1
2 2053 1 1 56 GLU O O -5.413 5.851 1.244 1.00 . A A . 56 GLU O 1 1
2 2054 1 1 56 GLU OE1 O -8.802 8.423 -1.847 1.00 . A A . 56 GLU OE1 1 1
2 2055 1 1 56 GLU OE2 O -8.152 8.156 -3.924 1.00 . A A . 56 GLU OE2 1 1
2 2056 1 1 57 PHE C C -3.090 8.422 1.511 1.00 . A A . 57 PHE C 1 1
2 2057 1 1 57 PHE CA C -2.789 6.949 1.287 1.00 . A A . 57 PHE CA 1 1
2 2058 1 1 57 PHE CB C -1.288 6.724 1.042 1.00 . A A . 57 PHE CB 1 1
2 2059 1 1 57 PHE CD1 C -1.459 4.176 1.134 1.00 . A A . 57 PHE CD1 1 1
2 2060 1 1 57 PHE CD2 C 0.426 5.282 2.184 1.00 . A A . 57 PHE CD2 1 1
2 2061 1 1 57 PHE CE1 C -0.955 2.933 1.551 1.00 . A A . 57 PHE CE1 1 1
2 2062 1 1 57 PHE CE2 C 0.952 4.041 2.561 1.00 . A A . 57 PHE CE2 1 1
2 2063 1 1 57 PHE CG C -0.770 5.361 1.454 1.00 . A A . 57 PHE CG 1 1
2 2064 1 1 57 PHE CZ C 0.261 2.862 2.252 1.00 . A A . 57 PHE CZ 1 1
2 2065 1 1 57 PHE H H -3.156 6.754 -0.761 1.00 . A A . 57 PHE H 1 1
2 2066 1 1 57 PHE HA H -3.097 6.401 2.176 1.00 . A A . 57 PHE HA 1 1
2 2067 1 1 57 PHE HB3 H -0.727 7.469 1.606 1.00 . A A . 57 PHE HB3 1 1
2 2068 1 1 57 PHE HD1 H -2.389 4.210 0.589 1.00 . A A . 57 PHE HD1 1 1
2 2069 1 1 57 PHE HD2 H 0.938 6.183 2.469 1.00 . A A . 57 PHE HD2 1 1
2 2070 1 1 57 PHE HE1 H -1.507 2.031 1.340 1.00 . A A . 57 PHE HE1 1 1
2 2071 1 1 57 PHE HE2 H 1.886 4.007 3.102 1.00 . A A . 57 PHE HE2 1 1
2 2072 1 1 57 PHE HZ H 0.664 1.912 2.574 1.00 . A A . 57 PHE HZ 1 1
2 2073 1 1 57 PHE N N -3.550 6.495 0.138 1.00 . A A . 57 PHE N 1 1
2 2074 1 1 57 PHE O O -3.751 9.074 0.698 1.00 . A A . 57 PHE O 1 1
2 2075 1 1 58 VAL C C -1.935 11.222 1.968 1.00 . A A . 58 VAL C 1 1
2 2076 1 1 58 VAL CA C -2.779 10.367 2.910 1.00 . A A . 58 VAL CA 1 1
2 2077 1 1 58 VAL CB C -2.546 10.624 4.403 1.00 . A A . 58 VAL CB 1 1
2 2078 1 1 58 VAL CG1 C -2.464 12.117 4.693 1.00 . A A . 58 VAL CG1 1 1
2 2079 1 1 58 VAL CG2 C -3.739 10.055 5.183 1.00 . A A . 58 VAL CG2 1 1
2 2080 1 1 58 VAL H H -2.089 8.387 3.290 1.00 . A A . 58 VAL H 1 1
2 2081 1 1 58 VAL HA H -3.814 10.619 2.691 1.00 . A A . 58 VAL HA 1 1
2 2082 1 1 58 VAL HB H -1.621 10.144 4.731 1.00 . A A . 58 VAL HB 1 1
2 2083 1 1 58 VAL HG11 H -1.559 12.529 4.251 1.00 . A A . 58 VAL HG11 1 1
2 2084 1 1 58 VAL HG12 H -3.329 12.618 4.256 1.00 . A A . 58 VAL HG12 1 1
2 2085 1 1 58 VAL HG13 H -2.439 12.281 5.767 1.00 . A A . 58 VAL HG13 1 1
2 2086 1 1 58 VAL HG21 H -4.673 10.507 4.845 1.00 . A A . 58 VAL HG21 1 1
2 2087 1 1 58 VAL HG22 H -3.800 8.977 5.048 1.00 . A A . 58 VAL HG22 1 1
2 2088 1 1 58 VAL HG23 H -3.613 10.254 6.243 1.00 . A A . 58 VAL HG23 1 1
2 2089 1 1 58 VAL N N -2.599 8.960 2.621 1.00 . A A . 58 VAL N 1 1
2 2090 1 1 58 VAL O O -2.498 12.081 1.288 1.00 . A A . 58 VAL O 1 1
2 2091 1 1 59 ARG C C 1.323 11.169 0.407 1.00 . A A . 59 ARG C 1 1
2 2092 1 1 59 ARG CA C 0.259 11.936 1.165 1.00 . A A . 59 ARG CA 1 1
2 2093 1 1 59 ARG CB C 0.853 12.973 2.138 1.00 . A A . 59 ARG CB 1 1
2 2094 1 1 59 ARG CD C 0.866 15.406 2.725 1.00 . A A . 59 ARG CD 1 1
2 2095 1 1 59 ARG CG C 0.671 14.395 1.597 1.00 . A A . 59 ARG CG 1 1
2 2096 1 1 59 ARG CZ C 0.598 17.885 2.967 1.00 . A A . 59 ARG CZ 1 1
2 2097 1 1 59 ARG H H -0.181 10.276 2.429 1.00 . A A . 59 ARG H 1 1
2 2098 1 1 59 ARG HA H -0.353 12.452 0.424 1.00 . A A . 59 ARG HA 1 1
2 2099 1 1 59 ARG HB3 H 1.912 12.773 2.316 1.00 . A A . 59 ARG HB3 1 1
2 2100 1 1 59 ARG HD3 H 1.861 15.273 3.149 1.00 . A A . 59 ARG HD3 1 1
2 2101 1 1 59 ARG HE H 0.762 16.903 1.220 1.00 . A A . 59 ARG HE 1 1
2 2102 1 1 59 ARG HG3 H -0.342 14.516 1.205 1.00 . A A . 59 ARG HG3 1 1
2 2103 1 1 59 ARG HH11 H 0.523 16.953 4.793 1.00 . A A . 59 ARG HH11 1 1
2 2104 1 1 59 ARG HH12 H 0.211 18.661 4.813 1.00 . A A . 59 ARG HH12 1 1
2 2105 1 1 59 ARG HH21 H 0.799 19.051 1.340 1.00 . A A . 59 ARG HH21 1 1
2 2106 1 1 59 ARG HH22 H 0.714 19.928 2.862 1.00 . A A . 59 ARG HH22 1 1
2 2107 1 1 59 ARG N N -0.614 11.028 1.907 1.00 . A A . 59 ARG N 1 1
2 2108 1 1 59 ARG NE N 0.737 16.781 2.232 1.00 . A A . 59 ARG NE 1 1
2 2109 1 1 59 ARG NH1 N 0.494 17.834 4.290 1.00 . A A . 59 ARG NH1 1 1
2 2110 1 1 59 ARG NH2 N 0.593 19.057 2.345 1.00 . A A . 59 ARG NH2 1 1
2 2111 1 1 59 ARG O O 1.532 9.982 0.653 1.00 . A A . 59 ARG O 1 1
2 2112 1 1 60 LYS C C 4.172 10.715 -0.252 1.00 . A A . 60 LYS C 1 1
2 2113 1 1 60 LYS CA C 3.142 11.265 -1.224 1.00 . A A . 60 LYS CA 1 1
2 2114 1 1 60 LYS CB C 3.809 12.266 -2.190 1.00 . A A . 60 LYS CB 1 1
2 2115 1 1 60 LYS CD C 5.540 12.421 -4.072 1.00 . A A . 60 LYS CD 1 1
2 2116 1 1 60 LYS CE C 4.930 11.764 -5.317 1.00 . A A . 60 LYS CE 1 1
2 2117 1 1 60 LYS CG C 5.100 11.690 -2.807 1.00 . A A . 60 LYS CG 1 1
2 2118 1 1 60 LYS H H 1.792 12.830 -0.651 1.00 . A A . 60 LYS H 1 1
2 2119 1 1 60 LYS HA H 2.745 10.419 -1.798 1.00 . A A . 60 LYS HA 1 1
2 2120 1 1 60 LYS HB3 H 4.062 13.179 -1.653 1.00 . A A . 60 LYS HB3 1 1
2 2121 1 1 60 LYS HD3 H 6.629 12.381 -4.148 1.00 . A A . 60 LYS HD3 1 1
2 2122 1 1 60 LYS HE3 H 3.875 11.566 -5.120 1.00 . A A . 60 LYS HE3 1 1
2 2123 1 1 60 LYS HG3 H 4.967 10.632 -3.040 1.00 . A A . 60 LYS HG3 1 1
2 2124 1 1 60 LYS HZ1 H 6.008 12.956 -6.614 1.00 . A A . 60 LYS HZ1 1 1
2 2125 1 1 60 LYS HZ2 H 4.486 13.481 -6.326 1.00 . A A . 60 LYS HZ2 1 1
2 2126 1 1 60 LYS HZ3 H 4.683 12.214 -7.329 1.00 . A A . 60 LYS HZ3 1 1
2 2127 1 1 60 LYS N N 2.027 11.863 -0.497 1.00 . A A . 60 LYS N 1 1
2 2128 1 1 60 LYS NZ N 5.050 12.644 -6.497 1.00 . A A . 60 LYS NZ 1 1
2 2129 1 1 60 LYS O O 4.779 9.713 -0.584 1.00 . A A . 60 LYS O 1 1
2 2130 1 1 61 GLU C C 5.269 9.549 2.314 1.00 . A A . 61 GLU C 1 1
2 2131 1 1 61 GLU CA C 5.542 10.943 1.732 1.00 . A A . 61 GLU CA 1 1
2 2132 1 1 61 GLU CB C 5.840 12.016 2.792 1.00 . A A . 61 GLU CB 1 1
2 2133 1 1 61 GLU CD C 6.727 13.587 0.908 1.00 . A A . 61 GLU CD 1 1
2 2134 1 1 61 GLU CG C 5.935 13.448 2.219 1.00 . A A . 61 GLU CG 1 1
2 2135 1 1 61 GLU H H 3.884 12.159 1.157 1.00 . A A . 61 GLU H 1 1
2 2136 1 1 61 GLU HA H 6.423 10.843 1.096 1.00 . A A . 61 GLU HA 1 1
2 2137 1 1 61 GLU HB3 H 6.781 11.764 3.279 1.00 . A A . 61 GLU HB3 1 1
2 2138 1 1 61 GLU HG3 H 6.393 14.092 2.971 1.00 . A A . 61 GLU HG3 1 1
2 2139 1 1 61 GLU N N 4.425 11.355 0.888 1.00 . A A . 61 GLU N 1 1
2 2140 1 1 61 GLU O O 6.108 8.653 2.184 1.00 . A A . 61 GLU O 1 1
2 2141 1 1 61 GLU OE1 O 7.752 12.900 0.708 1.00 . A A . 61 GLU OE1 1 1
2 2142 1 1 61 GLU OE2 O 6.326 14.405 0.045 1.00 . A A . 61 GLU OE2 1 1
2 2143 1 1 62 ASP C C 3.543 7.068 2.154 1.00 . A A . 62 ASP C 1 1
2 2144 1 1 62 ASP CA C 3.532 8.067 3.315 1.00 . A A . 62 ASP CA 1 1
2 2145 1 1 62 ASP CB C 2.093 8.230 3.853 1.00 . A A . 62 ASP CB 1 1
2 2146 1 1 62 ASP CG C 1.949 9.282 4.948 1.00 . A A . 62 ASP CG 1 1
2 2147 1 1 62 ASP H H 3.435 10.137 2.974 1.00 . A A . 62 ASP H 1 1
2 2148 1 1 62 ASP HA H 4.163 7.689 4.120 1.00 . A A . 62 ASP HA 1 1
2 2149 1 1 62 ASP HB3 H 1.762 7.270 4.252 1.00 . A A . 62 ASP HB3 1 1
2 2150 1 1 62 ASP N N 4.063 9.350 2.854 1.00 . A A . 62 ASP N 1 1
2 2151 1 1 62 ASP O O 4.075 5.966 2.264 1.00 . A A . 62 ASP O 1 1
2 2152 1 1 62 ASP OD1 O 1.939 10.486 4.592 1.00 . A A . 62 ASP OD1 1 1
2 2153 1 1 62 ASP OD2 O 1.850 8.904 6.136 1.00 . A A . 62 ASP OD2 1 1
2 2154 1 1 63 MET C C 4.263 6.139 -0.631 1.00 . A A . 63 MET C 1 1
2 2155 1 1 63 MET CA C 2.885 6.632 -0.182 1.00 . A A . 63 MET CA 1 1
2 2156 1 1 63 MET CB C 2.199 7.423 -1.301 1.00 . A A . 63 MET CB 1 1
2 2157 1 1 63 MET CE C 2.486 8.678 -4.407 1.00 . A A . 63 MET CE 1 1
2 2158 1 1 63 MET CG C 2.234 6.632 -2.608 1.00 . A A . 63 MET CG 1 1
2 2159 1 1 63 MET H H 2.503 8.365 1.015 1.00 . A A . 63 MET H 1 1
2 2160 1 1 63 MET HA H 2.276 5.758 0.055 1.00 . A A . 63 MET HA 1 1
2 2161 1 1 63 MET HB3 H 2.724 8.360 -1.458 1.00 . A A . 63 MET HB3 1 1
2 2162 1 1 63 MET HE1 H 3.458 8.254 -4.653 1.00 . A A . 63 MET HE1 1 1
2 2163 1 1 63 MET HE2 H 2.099 9.234 -5.260 1.00 . A A . 63 MET HE2 1 1
2 2164 1 1 63 MET HE3 H 2.586 9.344 -3.552 1.00 . A A . 63 MET HE3 1 1
2 2165 1 1 63 MET HG3 H 1.825 5.653 -2.402 1.00 . A A . 63 MET HG3 1 1
2 2166 1 1 63 MET N N 2.971 7.463 1.012 1.00 . A A . 63 MET N 1 1
2 2167 1 1 63 MET O O 4.414 4.956 -0.935 1.00 . A A . 63 MET O 1 1
2 2168 1 1 63 MET SD S 1.327 7.363 -3.977 1.00 . A A . 63 MET SD 1 1
2 2169 1 1 64 THR C C 7.106 5.664 -0.027 1.00 . A A . 64 THR C 1 1
2 2170 1 1 64 THR CA C 6.620 6.668 -1.061 1.00 . A A . 64 THR CA 1 1
2 2171 1 1 64 THR CB C 7.521 7.910 -1.133 1.00 . A A . 64 THR CB 1 1
2 2172 1 1 64 THR CG2 C 8.964 7.560 -1.516 1.00 . A A . 64 THR CG2 1 1
2 2173 1 1 64 THR H H 5.015 8.016 -0.638 1.00 . A A . 64 THR H 1 1
2 2174 1 1 64 THR HA H 6.640 6.163 -2.027 1.00 . A A . 64 THR HA 1 1
2 2175 1 1 64 THR HB H 7.520 8.414 -0.164 1.00 . A A . 64 THR HB 1 1
2 2176 1 1 64 THR HG1 H 7.305 9.693 -1.795 1.00 . A A . 64 THR HG1 1 1
2 2177 1 1 64 THR HG21 H 8.981 6.984 -2.444 1.00 . A A . 64 THR HG21 1 1
2 2178 1 1 64 THR HG22 H 9.426 6.971 -0.726 1.00 . A A . 64 THR HG22 1 1
2 2179 1 1 64 THR HG23 H 9.548 8.470 -1.657 1.00 . A A . 64 THR HG23 1 1
2 2180 1 1 64 THR N N 5.242 7.032 -0.766 1.00 . A A . 64 THR N 1 1
2 2181 1 1 64 THR O O 7.554 4.596 -0.429 1.00 . A A . 64 THR O 1 1
2 2182 1 1 64 THR OG1 O 7.040 8.807 -2.114 1.00 . A A . 64 THR OG1 1 1
2 2183 1 1 65 TYR C C 6.926 3.643 2.161 1.00 . A A . 65 TYR C 1 1
2 2184 1 1 65 TYR CA C 7.455 5.075 2.348 1.00 . A A . 65 TYR CA 1 1
2 2185 1 1 65 TYR CB C 7.044 5.683 3.702 1.00 . A A . 65 TYR CB 1 1
2 2186 1 1 65 TYR CD1 C 7.146 3.831 5.424 1.00 . A A . 65 TYR CD1 1 1
2 2187 1 1 65 TYR CD2 C 8.698 5.690 5.625 1.00 . A A . 65 TYR CD2 1 1
2 2188 1 1 65 TYR CE1 C 7.652 3.260 6.602 1.00 . A A . 65 TYR CE1 1 1
2 2189 1 1 65 TYR CE2 C 9.238 5.107 6.784 1.00 . A A . 65 TYR CE2 1 1
2 2190 1 1 65 TYR CG C 7.656 5.047 4.934 1.00 . A A . 65 TYR CG 1 1
2 2191 1 1 65 TYR CZ C 8.718 3.889 7.277 1.00 . A A . 65 TYR CZ 1 1
2 2192 1 1 65 TYR H H 6.518 6.817 1.546 1.00 . A A . 65 TYR H 1 1
2 2193 1 1 65 TYR HA H 8.543 5.034 2.312 1.00 . A A . 65 TYR HA 1 1
2 2194 1 1 65 TYR HB3 H 5.963 5.622 3.807 1.00 . A A . 65 TYR HB3 1 1
2 2195 1 1 65 TYR HD1 H 6.373 3.321 4.876 1.00 . A A . 65 TYR HD1 1 1
2 2196 1 1 65 TYR HD2 H 9.102 6.630 5.273 1.00 . A A . 65 TYR HD2 1 1
2 2197 1 1 65 TYR HE1 H 7.253 2.324 6.970 1.00 . A A . 65 TYR HE1 1 1
2 2198 1 1 65 TYR HE2 H 10.061 5.595 7.286 1.00 . A A . 65 TYR HE2 1 1
2 2199 1 1 65 TYR HH H 10.250 3.364 8.302 1.00 . A A . 65 TYR HH 1 1
2 2200 1 1 65 TYR N N 6.999 5.960 1.276 1.00 . A A . 65 TYR N 1 1
2 2201 1 1 65 TYR O O 7.636 2.680 2.456 1.00 . A A . 65 TYR O 1 1
2 2202 1 1 65 TYR OH O 9.269 3.302 8.374 1.00 . A A . 65 TYR OH 1 1
2 2203 1 1 66 ALA C C 5.976 1.368 0.372 1.00 . A A . 66 ALA C 1 1
2 2204 1 1 66 ALA CA C 5.110 2.197 1.325 1.00 . A A . 66 ALA CA 1 1
2 2205 1 1 66 ALA CB C 3.680 2.358 0.794 1.00 . A A . 66 ALA CB 1 1
2 2206 1 1 66 ALA H H 5.260 4.338 1.296 1.00 . A A . 66 ALA H 1 1
2 2207 1 1 66 ALA HA H 5.052 1.677 2.276 1.00 . A A . 66 ALA HA 1 1
2 2208 1 1 66 ALA HB1 H 3.161 3.138 1.344 1.00 . A A . 66 ALA HB1 1 1
2 2209 1 1 66 ALA HB2 H 3.689 2.615 -0.263 1.00 . A A . 66 ALA HB2 1 1
2 2210 1 1 66 ALA HB3 H 3.136 1.420 0.909 1.00 . A A . 66 ALA HB3 1 1
2 2211 1 1 66 ALA N N 5.723 3.491 1.597 1.00 . A A . 66 ALA N 1 1
2 2212 1 1 66 ALA O O 6.245 0.203 0.647 1.00 . A A . 66 ALA O 1 1
2 2213 1 1 67 VAL C C 8.682 0.899 -1.054 1.00 . A A . 67 VAL C 1 1
2 2214 1 1 67 VAL CA C 7.321 1.246 -1.675 1.00 . A A . 67 VAL CA 1 1
2 2215 1 1 67 VAL CB C 7.519 2.066 -2.976 1.00 . A A . 67 VAL CB 1 1
2 2216 1 1 67 VAL CG1 C 7.842 1.156 -4.175 1.00 . A A . 67 VAL CG1 1 1
2 2217 1 1 67 VAL CG2 C 6.291 2.880 -3.391 1.00 . A A . 67 VAL CG2 1 1
2 2218 1 1 67 VAL H H 6.337 2.956 -0.830 1.00 . A A . 67 VAL H 1 1
2 2219 1 1 67 VAL HA H 6.814 0.313 -1.927 1.00 . A A . 67 VAL HA 1 1
2 2220 1 1 67 VAL HB H 8.346 2.765 -2.832 1.00 . A A . 67 VAL HB 1 1
2 2221 1 1 67 VAL HG11 H 8.005 1.757 -5.071 1.00 . A A . 67 VAL HG11 1 1
2 2222 1 1 67 VAL HG12 H 8.747 0.584 -3.989 1.00 . A A . 67 VAL HG12 1 1
2 2223 1 1 67 VAL HG13 H 7.020 0.462 -4.356 1.00 . A A . 67 VAL HG13 1 1
2 2224 1 1 67 VAL HG21 H 6.490 3.382 -4.333 1.00 . A A . 67 VAL HG21 1 1
2 2225 1 1 67 VAL HG22 H 5.436 2.216 -3.515 1.00 . A A . 67 VAL HG22 1 1
2 2226 1 1 67 VAL HG23 H 6.067 3.649 -2.652 1.00 . A A . 67 VAL HG23 1 1
2 2227 1 1 67 VAL N N 6.475 1.958 -0.715 1.00 . A A . 67 VAL N 1 1
2 2228 1 1 67 VAL O O 9.408 0.075 -1.607 1.00 . A A . 67 VAL O 1 1
2 2229 1 1 68 ARG C C 10.566 0.629 1.841 1.00 . A A . 68 ARG C 1 1
2 2230 1 1 68 ARG CA C 10.443 1.457 0.571 1.00 . A A . 68 ARG CA 1 1
2 2231 1 1 68 ARG CB C 11.021 2.866 0.771 1.00 . A A . 68 ARG CB 1 1
2 2232 1 1 68 ARG CD C 11.794 4.913 -0.557 1.00 . A A . 68 ARG CD 1 1
2 2233 1 1 68 ARG CG C 10.783 3.777 -0.442 1.00 . A A . 68 ARG CG 1 1
2 2234 1 1 68 ARG CZ C 12.719 6.693 0.912 1.00 . A A . 68 ARG CZ 1 1
2 2235 1 1 68 ARG H H 8.423 2.164 0.512 1.00 . A A . 68 ARG H 1 1
2 2236 1 1 68 ARG HA H 11.066 0.957 -0.169 1.00 . A A . 68 ARG HA 1 1
2 2237 1 1 68 ARG HB3 H 12.093 2.770 0.935 1.00 . A A . 68 ARG HB3 1 1
2 2238 1 1 68 ARG HD3 H 11.594 5.464 -1.477 1.00 . A A . 68 ARG HD3 1 1
2 2239 1 1 68 ARG HE H 10.898 5.842 1.145 1.00 . A A . 68 ARG HE 1 1
2 2240 1 1 68 ARG HG3 H 9.789 4.199 -0.357 1.00 . A A . 68 ARG HG3 1 1
2 2241 1 1 68 ARG HH11 H 14.014 6.125 -0.588 1.00 . A A . 68 ARG HH11 1 1
2 2242 1 1 68 ARG HH12 H 14.602 7.330 0.539 1.00 . A A . 68 ARG HH12 1 1
2 2243 1 1 68 ARG HH21 H 11.710 7.545 2.494 1.00 . A A . 68 ARG HH21 1 1
2 2244 1 1 68 ARG HH22 H 13.370 8.070 2.248 1.00 . A A . 68 ARG HH22 1 1
2 2245 1 1 68 ARG N N 9.072 1.530 0.062 1.00 . A A . 68 ARG N 1 1
2 2246 1 1 68 ARG NE N 11.734 5.854 0.576 1.00 . A A . 68 ARG NE 1 1
2 2247 1 1 68 ARG NH1 N 13.837 6.750 0.197 1.00 . A A . 68 ARG NH1 1 1
2 2248 1 1 68 ARG NH2 N 12.579 7.493 1.961 1.00 . A A . 68 ARG NH2 1 1
2 2249 1 1 68 ARG O O 11.682 0.231 2.169 1.00 . A A . 68 ARG O 1 1
2 2250 1 1 69 LYS C C 8.251 -1.305 3.877 1.00 . A A . 69 LYS C 1 1
2 2251 1 1 69 LYS CA C 9.436 -0.337 3.820 1.00 . A A . 69 LYS CA 1 1
2 2252 1 1 69 LYS CB C 9.367 0.664 4.991 1.00 . A A . 69 LYS CB 1 1
2 2253 1 1 69 LYS CD C 11.544 0.781 6.379 1.00 . A A . 69 LYS CD 1 1
2 2254 1 1 69 LYS CE C 12.047 -0.612 5.999 1.00 . A A . 69 LYS CE 1 1
2 2255 1 1 69 LYS CG C 10.677 1.425 5.285 1.00 . A A . 69 LYS CG 1 1
2 2256 1 1 69 LYS H H 8.625 0.905 2.300 1.00 . A A . 69 LYS H 1 1
2 2257 1 1 69 LYS HA H 10.347 -0.929 3.901 1.00 . A A . 69 LYS HA 1 1
2 2258 1 1 69 LYS HB3 H 9.047 0.149 5.895 1.00 . A A . 69 LYS HB3 1 1
2 2259 1 1 69 LYS HD3 H 10.965 0.732 7.304 1.00 . A A . 69 LYS HD3 1 1
2 2260 1 1 69 LYS HE3 H 12.713 -0.527 5.137 1.00 . A A . 69 LYS HE3 1 1
2 2261 1 1 69 LYS HG3 H 10.415 2.427 5.625 1.00 . A A . 69 LYS HG3 1 1
2 2262 1 1 69 LYS HZ1 H 12.142 -1.393 7.905 1.00 . A A . 69 LYS HZ1 1 1
2 2263 1 1 69 LYS HZ2 H 13.554 -0.743 7.451 1.00 . A A . 69 LYS HZ2 1 1
2 2264 1 1 69 LYS HZ3 H 13.064 -2.205 6.830 1.00 . A A . 69 LYS HZ3 1 1
2 2265 1 1 69 LYS N N 9.466 0.408 2.565 1.00 . A A . 69 LYS N 1 1
2 2266 1 1 69 LYS NZ N 12.759 -1.274 7.110 1.00 . A A . 69 LYS NZ 1 1
2 2267 1 1 69 LYS O O 8.197 -2.123 4.796 1.00 . A A . 69 LYS O 1 1
2 2268 1 1 70 LEU C C 5.754 -2.752 1.745 1.00 . A A . 70 LEU C 1 1
2 2269 1 1 70 LEU CA C 6.007 -1.927 3.014 1.00 . A A . 70 LEU CA 1 1
2 2270 1 1 70 LEU CB C 4.917 -0.854 3.261 1.00 . A A . 70 LEU CB 1 1
2 2271 1 1 70 LEU CD1 C 2.944 -2.379 3.819 1.00 . A A . 70 LEU CD1 1 1
2 2272 1 1 70 LEU CD2 C 4.305 -1.417 5.661 1.00 . A A . 70 LEU CD2 1 1
2 2273 1 1 70 LEU CG C 3.782 -1.188 4.246 1.00 . A A . 70 LEU CG 1 1
2 2274 1 1 70 LEU H H 7.417 -0.647 2.133 1.00 . A A . 70 LEU H 1 1
2 2275 1 1 70 LEU HA H 6.021 -2.618 3.853 1.00 . A A . 70 LEU HA 1 1
2 2276 1 1 70 LEU HB3 H 4.461 -0.586 2.307 1.00 . A A . 70 LEU HB3 1 1
2 2277 1 1 70 LEU HD11 H 2.127 -2.499 4.521 1.00 . A A . 70 LEU HD11 1 1
2 2278 1 1 70 LEU HD12 H 3.550 -3.284 3.813 1.00 . A A . 70 LEU HD12 1 1
2 2279 1 1 70 LEU HD13 H 2.542 -2.192 2.819 1.00 . A A . 70 LEU HD13 1 1
2 2280 1 1 70 LEU HD21 H 4.908 -2.321 5.707 1.00 . A A . 70 LEU HD21 1 1
2 2281 1 1 70 LEU HD22 H 3.464 -1.524 6.344 1.00 . A A . 70 LEU HD22 1 1
2 2282 1 1 70 LEU HD23 H 4.911 -0.566 5.976 1.00 . A A . 70 LEU HD23 1 1
2 2283 1 1 70 LEU HG H 3.097 -0.341 4.285 1.00 . A A . 70 LEU HG 1 1
2 2284 1 1 70 LEU N N 7.308 -1.254 2.935 1.00 . A A . 70 LEU N 1 1
2 2285 1 1 70 LEU O O 4.617 -3.124 1.463 1.00 . A A . 70 LEU O 1 1
2 2286 1 1 71 ASP C C 7.199 -5.108 -0.368 1.00 . A A . 71 ASP C 1 1
2 2287 1 1 71 ASP CA C 6.673 -3.669 -0.358 1.00 . A A . 71 ASP CA 1 1
2 2288 1 1 71 ASP CB C 7.336 -2.743 -1.393 1.00 . A A . 71 ASP CB 1 1
2 2289 1 1 71 ASP CG C 8.580 -3.322 -2.063 1.00 . A A . 71 ASP CG 1 1
2 2290 1 1 71 ASP H H 7.725 -2.784 1.224 1.00 . A A . 71 ASP H 1 1
2 2291 1 1 71 ASP HA H 5.613 -3.735 -0.590 1.00 . A A . 71 ASP HA 1 1
2 2292 1 1 71 ASP HB3 H 7.605 -1.799 -0.925 1.00 . A A . 71 ASP HB3 1 1
2 2293 1 1 71 ASP N N 6.787 -3.053 0.957 1.00 . A A . 71 ASP N 1 1
2 2294 1 1 71 ASP O O 8.055 -5.485 0.434 1.00 . A A . 71 ASP O 1 1
2 2295 1 1 71 ASP OD1 O 9.636 -3.404 -1.397 1.00 . A A . 71 ASP OD1 1 1
2 2296 1 1 71 ASP OD2 O 8.487 -3.636 -3.274 1.00 . A A . 71 ASP OD2 1 1
2 2297 1 1 72 ASN C C 6.608 -8.065 0.090 1.00 . A A . 72 ASN C 1 1
2 2298 1 1 72 ASN CA C 6.761 -7.402 -1.295 1.00 . A A . 72 ASN CA 1 1
2 2299 1 1 72 ASN CB C 8.013 -7.839 -2.083 1.00 . A A . 72 ASN CB 1 1
2 2300 1 1 72 ASN CG C 7.761 -9.149 -2.833 1.00 . A A . 72 ASN CG 1 1
2 2301 1 1 72 ASN H H 5.948 -5.580 -1.903 1.00 . A A . 72 ASN H 1 1
2 2302 1 1 72 ASN HA H 5.925 -7.760 -1.891 1.00 . A A . 72 ASN HA 1 1
2 2303 1 1 72 ASN HB3 H 8.865 -7.945 -1.410 1.00 . A A . 72 ASN HB3 1 1
2 2304 1 1 72 ASN HD21 H 7.377 -10.182 -1.134 1.00 . A A . 72 ASN HD21 1 1
2 2305 1 1 72 ASN HD22 H 7.199 -11.078 -2.656 1.00 . A A . 72 ASN HD22 1 1
2 2306 1 1 72 ASN N N 6.631 -5.939 -1.254 1.00 . A A . 72 ASN N 1 1
2 2307 1 1 72 ASN ND2 N 7.425 -10.230 -2.149 1.00 . A A . 72 ASN ND2 1 1
2 2308 1 1 72 ASN O O 7.257 -9.076 0.380 1.00 . A A . 72 ASN O 1 1
2 2309 1 1 72 ASN OD1 O 7.803 -9.195 -4.058 1.00 . A A . 72 ASN OD1 1 1
2 2310 1 1 73 THR C C 4.618 -9.218 2.228 1.00 . A A . 73 THR C 1 1
2 2311 1 1 73 THR CA C 5.530 -8.000 2.311 1.00 . A A . 73 THR CA 1 1
2 2312 1 1 73 THR CB C 4.882 -6.916 3.191 1.00 . A A . 73 THR CB 1 1
2 2313 1 1 73 THR CG2 C 5.773 -5.677 3.279 1.00 . A A . 73 THR CG2 1 1
2 2314 1 1 73 THR H H 5.225 -6.695 0.691 1.00 . A A . 73 THR H 1 1
2 2315 1 1 73 THR HA H 6.476 -8.304 2.764 1.00 . A A . 73 THR HA 1 1
2 2316 1 1 73 THR HB H 4.740 -7.302 4.200 1.00 . A A . 73 THR HB 1 1
2 2317 1 1 73 THR HG1 H 2.978 -7.229 2.948 1.00 . A A . 73 THR HG1 1 1
2 2318 1 1 73 THR HG21 H 6.743 -5.950 3.696 1.00 . A A . 73 THR HG21 1 1
2 2319 1 1 73 THR HG22 H 5.308 -4.936 3.927 1.00 . A A . 73 THR HG22 1 1
2 2320 1 1 73 THR HG23 H 5.922 -5.259 2.286 1.00 . A A . 73 THR HG23 1 1
2 2321 1 1 73 THR N N 5.785 -7.486 0.969 1.00 . A A . 73 THR N 1 1
2 2322 1 1 73 THR O O 4.118 -9.563 1.154 1.00 . A A . 73 THR O 1 1
2 2323 1 1 73 THR OG1 O 3.617 -6.542 2.675 1.00 . A A . 73 THR OG1 1 1
2 2324 1 1 74 LYS C C 1.888 -10.004 3.533 1.00 . A A . 74 LYS C 1 1
2 2325 1 1 74 LYS CA C 3.218 -10.759 3.511 1.00 . A A . 74 LYS CA 1 1
2 2326 1 1 74 LYS CB C 3.394 -11.612 4.780 1.00 . A A . 74 LYS CB 1 1
2 2327 1 1 74 LYS CD C 3.917 -14.065 5.349 1.00 . A A . 74 LYS CD 1 1
2 2328 1 1 74 LYS CE C 4.243 -15.386 4.639 1.00 . A A . 74 LYS CE 1 1
2 2329 1 1 74 LYS CG C 3.074 -13.091 4.502 1.00 . A A . 74 LYS CG 1 1
2 2330 1 1 74 LYS H H 4.781 -9.496 4.222 1.00 . A A . 74 LYS H 1 1
2 2331 1 1 74 LYS HA H 3.224 -11.399 2.634 1.00 . A A . 74 LYS HA 1 1
2 2332 1 1 74 LYS HB3 H 2.751 -11.247 5.580 1.00 . A A . 74 LYS HB3 1 1
2 2333 1 1 74 LYS HD3 H 3.409 -14.284 6.281 1.00 . A A . 74 LYS HD3 1 1
2 2334 1 1 74 LYS HE3 H 3.313 -15.864 4.316 1.00 . A A . 74 LYS HE3 1 1
2 2335 1 1 74 LYS HG3 H 3.277 -13.316 3.459 1.00 . A A . 74 LYS HG3 1 1
2 2336 1 1 74 LYS HZ1 H 4.533 -15.135 2.627 1.00 . A A . 74 LYS HZ1 1 1
2 2337 1 1 74 LYS HZ2 H 5.731 -15.984 3.333 1.00 . A A . 74 LYS HZ2 1 1
2 2338 1 1 74 LYS HZ3 H 5.675 -14.347 3.548 1.00 . A A . 74 LYS HZ3 1 1
2 2339 1 1 74 LYS N N 4.340 -9.840 3.371 1.00 . A A . 74 LYS N 1 1
2 2340 1 1 74 LYS NZ N 5.114 -15.187 3.461 1.00 . A A . 74 LYS NZ 1 1
2 2341 1 1 74 LYS O O 1.876 -8.768 3.539 1.00 . A A . 74 LYS O 1 1
2 2342 1 1 75 PHE C C -1.304 -11.525 4.492 1.00 . A A . 75 PHE C 1 1
2 2343 1 1 75 PHE CA C -0.567 -10.360 3.853 1.00 . A A . 75 PHE CA 1 1
2 2344 1 1 75 PHE CB C -1.248 -9.948 2.540 1.00 . A A . 75 PHE CB 1 1
2 2345 1 1 75 PHE CD1 C -3.660 -10.703 2.511 1.00 . A A . 75 PHE CD1 1 1
2 2346 1 1 75 PHE CD2 C -3.197 -8.332 2.786 1.00 . A A . 75 PHE CD2 1 1
2 2347 1 1 75 PHE CE1 C -5.041 -10.444 2.551 1.00 . A A . 75 PHE CE1 1 1
2 2348 1 1 75 PHE CE2 C -4.581 -8.081 2.813 1.00 . A A . 75 PHE CE2 1 1
2 2349 1 1 75 PHE CG C -2.733 -9.650 2.624 1.00 . A A . 75 PHE CG 1 1
2 2350 1 1 75 PHE CZ C -5.506 -9.128 2.693 1.00 . A A . 75 PHE CZ 1 1
2 2351 1 1 75 PHE H H 0.910 -11.761 3.423 1.00 . A A . 75 PHE H 1 1
2 2352 1 1 75 PHE HA H -0.523 -9.564 4.576 1.00 . A A . 75 PHE HA 1 1
2 2353 1 1 75 PHE HB3 H -1.127 -10.760 1.820 1.00 . A A . 75 PHE HB3 1 1
2 2354 1 1 75 PHE HD1 H -3.307 -11.720 2.425 1.00 . A A . 75 PHE HD1 1 1
2 2355 1 1 75 PHE HD2 H -2.499 -7.514 2.896 1.00 . A A . 75 PHE HD2 1 1
2 2356 1 1 75 PHE HE1 H -5.745 -11.261 2.521 1.00 . A A . 75 PHE HE1 1 1
2 2357 1 1 75 PHE HE2 H -4.947 -7.081 2.949 1.00 . A A . 75 PHE HE2 1 1
2 2358 1 1 75 PHE HZ H -6.566 -8.922 2.748 1.00 . A A . 75 PHE HZ 1 1
2 2359 1 1 75 PHE N N 0.796 -10.766 3.585 1.00 . A A . 75 PHE N 1 1
2 2360 1 1 75 PHE O O -1.272 -12.633 3.957 1.00 . A A . 75 PHE O 1 1
2 2361 1 1 76 ARG C C -4.089 -12.463 5.620 1.00 . A A . 76 ARG C 1 1
2 2362 1 1 76 ARG CA C -2.760 -12.266 6.343 1.00 . A A . 76 ARG CA 1 1
2 2363 1 1 76 ARG CB C -2.972 -11.786 7.792 1.00 . A A . 76 ARG CB 1 1
2 2364 1 1 76 ARG CD C -2.635 -13.830 9.294 1.00 . A A . 76 ARG CD 1 1
2 2365 1 1 76 ARG CG C -2.046 -12.507 8.785 1.00 . A A . 76 ARG CG 1 1
2 2366 1 1 76 ARG CZ C -5.026 -13.618 10.045 1.00 . A A . 76 ARG CZ 1 1
2 2367 1 1 76 ARG H H -2.024 -10.330 5.960 1.00 . A A . 76 ARG H 1 1
2 2368 1 1 76 ARG HA H -2.227 -13.209 6.334 1.00 . A A . 76 ARG HA 1 1
2 2369 1 1 76 ARG HB3 H -4.012 -11.924 8.086 1.00 . A A . 76 ARG HB3 1 1
2 2370 1 1 76 ARG HD3 H -1.845 -14.390 9.794 1.00 . A A . 76 ARG HD3 1 1
2 2371 1 1 76 ARG HE H -3.389 -13.199 11.156 1.00 . A A . 76 ARG HE 1 1
2 2372 1 1 76 ARG HG3 H -1.877 -11.860 9.644 1.00 . A A . 76 ARG HG3 1 1
2 2373 1 1 76 ARG HH11 H -4.980 -14.564 8.203 1.00 . A A . 76 ARG HH11 1 1
2 2374 1 1 76 ARG HH12 H -6.512 -13.968 8.697 1.00 . A A . 76 ARG HH12 1 1
2 2375 1 1 76 ARG HH21 H -5.464 -12.679 11.793 1.00 . A A . 76 ARG HH21 1 1
2 2376 1 1 76 ARG HH22 H -6.850 -13.096 10.823 1.00 . A A . 76 ARG HH22 1 1
2 2377 1 1 76 ARG N N -1.957 -11.282 5.629 1.00 . A A . 76 ARG N 1 1
2 2378 1 1 76 ARG NE N -3.708 -13.581 10.268 1.00 . A A . 76 ARG NE 1 1
2 2379 1 1 76 ARG NH1 N -5.532 -14.122 8.922 1.00 . A A . 76 ARG NH1 1 1
2 2380 1 1 76 ARG NH2 N -5.850 -13.132 10.961 1.00 . A A . 76 ARG NH2 1 1
2 2381 1 1 76 ARG O O -4.811 -11.495 5.406 1.00 . A A . 76 ARG O 1 1
2 2382 1 1 77 SER C C -6.653 -14.687 5.387 1.00 . A A . 77 SER C 1 1
2 2383 1 1 77 SER CA C -5.613 -14.016 4.492 1.00 . A A . 77 SER CA 1 1
2 2384 1 1 77 SER CB C -5.249 -15.014 3.374 1.00 . A A . 77 SER CB 1 1
2 2385 1 1 77 SER H H -3.797 -14.489 5.398 1.00 . A A . 77 SER H 1 1
2 2386 1 1 77 SER HA H -6.038 -13.084 4.090 1.00 . A A . 77 SER HA 1 1
2 2387 1 1 77 SER HB3 H -5.976 -14.927 2.568 1.00 . A A . 77 SER HB3 1 1
2 2388 1 1 77 SER HG H -3.731 -15.629 2.324 1.00 . A A . 77 SER HG 1 1
2 2389 1 1 77 SER N N -4.415 -13.700 5.253 1.00 . A A . 77 SER N 1 1
2 2390 1 1 77 SER O O -6.317 -15.372 6.359 1.00 . A A . 77 SER O 1 1
2 2391 1 1 77 SER OG O -3.934 -14.855 2.862 1.00 . A A . 77 SER OG 1 1
2 2392 1 1 78 HIS C C -9.229 -16.647 5.549 1.00 . A A . 78 HIS C 1 1
2 2393 1 1 78 HIS CA C -9.055 -15.127 5.733 1.00 . A A . 78 HIS CA 1 1
2 2394 1 1 78 HIS CB C -10.309 -14.328 5.342 1.00 . A A . 78 HIS CB 1 1
2 2395 1 1 78 HIS CD2 C -11.257 -13.455 7.551 1.00 . A A . 78 HIS CD2 1 1
2 2396 1 1 78 HIS CE1 C -12.961 -14.828 7.791 1.00 . A A . 78 HIS CE1 1 1
2 2397 1 1 78 HIS CG C -11.308 -14.281 6.462 1.00 . A A . 78 HIS CG 1 1
2 2398 1 1 78 HIS H H -8.112 -14.010 4.184 1.00 . A A . 78 HIS H 1 1
2 2399 1 1 78 HIS HA H -8.855 -14.938 6.789 1.00 . A A . 78 HIS HA 1 1
2 2400 1 1 78 HIS HB3 H -10.771 -14.758 4.454 1.00 . A A . 78 HIS HB3 1 1
2 2401 1 1 78 HIS HD1 H -12.675 -15.847 5.969 1.00 . A A . 78 HIS HD1 1 1
2 2402 1 1 78 HIS HD2 H -10.516 -12.687 7.737 1.00 . A A . 78 HIS HD2 1 1
2 2403 1 1 78 HIS HE1 H -13.807 -15.363 8.198 1.00 . A A . 78 HIS HE1 1 1
2 2404 1 1 78 HIS N N -7.919 -14.610 4.980 1.00 . A A . 78 HIS N 1 1
2 2405 1 1 78 HIS ND1 N -12.381 -15.124 6.620 1.00 . A A . 78 HIS ND1 1 1
2 2406 1 1 78 HIS NE2 N -12.323 -13.805 8.389 1.00 . A A . 78 HIS NE2 1 1
2 2407 1 1 78 HIS O O -10.143 -17.252 6.111 1.00 . A A . 78 HIS O 1 1
2 2408 1 1 79 GLU C C -7.274 -19.314 5.642 1.00 . A A . 79 GLU C 1 1
2 2409 1 1 79 GLU CA C -8.213 -18.716 4.584 1.00 . A A . 79 GLU CA 1 1
2 2410 1 1 79 GLU CB C -7.710 -18.995 3.151 1.00 . A A . 79 GLU CB 1 1
2 2411 1 1 79 GLU CD C -9.149 -20.826 2.165 1.00 . A A . 79 GLU CD 1 1
2 2412 1 1 79 GLU CG C -8.851 -19.333 2.189 1.00 . A A . 79 GLU CG 1 1
2 2413 1 1 79 GLU H H -7.639 -16.699 4.339 1.00 . A A . 79 GLU H 1 1
2 2414 1 1 79 GLU HA H -9.177 -19.205 4.720 1.00 . A A . 79 GLU HA 1 1
2 2415 1 1 79 GLU HB3 H -7.002 -19.823 3.136 1.00 . A A . 79 GLU HB3 1 1
2 2416 1 1 79 GLU HG3 H -8.565 -19.017 1.183 1.00 . A A . 79 GLU HG3 1 1
2 2417 1 1 79 GLU N N -8.360 -17.271 4.751 1.00 . A A . 79 GLU N 1 1
2 2418 1 1 79 GLU O O -6.950 -20.496 5.560 1.00 . A A . 79 GLU O 1 1
2 2419 1 1 79 GLU OE1 O -9.869 -21.336 3.053 1.00 . A A . 79 GLU OE1 1 1
2 2420 1 1 79 GLU OE2 O -8.739 -21.504 1.197 1.00 . A A . 79 GLU OE2 1 1
2 2421 1 1 80 GLY C C -4.484 -19.303 7.021 1.00 . A A . 80 GLY C 1 1
2 2422 1 1 80 GLY CA C -5.854 -19.003 7.619 1.00 . A A . 80 GLY CA 1 1
2 2423 1 1 80 GLY H H -7.024 -17.534 6.607 1.00 . A A . 80 GLY H 1 1
2 2424 1 1 80 GLY HA2 H -5.723 -18.237 8.380 1.00 . A A . 80 GLY HA2 1 1
2 2425 1 1 80 GLY HA3 H -6.250 -19.904 8.085 1.00 . A A . 80 GLY HA3 1 1
2 2426 1 1 80 GLY N N -6.794 -18.519 6.611 1.00 . A A . 80 GLY N 1 1
2 2427 1 1 80 GLY O O -3.682 -20.021 7.618 1.00 . A A . 80 GLY O 1 1
2 2428 1 1 81 GLU C C -2.513 -17.250 5.002 1.00 . A A . 81 GLU C 1 1
2 2429 1 1 81 GLU CA C -2.917 -18.706 5.181 1.00 . A A . 81 GLU CA 1 1
2 2430 1 1 81 GLU CB C -3.030 -19.442 3.841 1.00 . A A . 81 GLU CB 1 1
2 2431 1 1 81 GLU CD C -4.166 -19.526 1.576 1.00 . A A . 81 GLU CD 1 1
2 2432 1 1 81 GLU CG C -4.044 -18.771 2.895 1.00 . A A . 81 GLU CG 1 1
2 2433 1 1 81 GLU H H -4.879 -18.075 5.497 1.00 . A A . 81 GLU H 1 1
2 2434 1 1 81 GLU HA H -2.174 -19.195 5.805 1.00 . A A . 81 GLU HA 1 1
2 2435 1 1 81 GLU HB3 H -3.331 -20.468 4.044 1.00 . A A . 81 GLU HB3 1 1
2 2436 1 1 81 GLU HG3 H -3.729 -17.747 2.685 1.00 . A A . 81 GLU HG3 1 1
2 2437 1 1 81 GLU N N -4.199 -18.729 5.859 1.00 . A A . 81 GLU N 1 1
2 2438 1 1 81 GLU O O -3.272 -16.352 5.378 1.00 . A A . 81 GLU O 1 1
2 2439 1 1 81 GLU OE1 O -4.497 -20.733 1.619 1.00 . A A . 81 GLU OE1 1 1
2 2440 1 1 81 GLU OE2 O -3.915 -18.904 0.521 1.00 . A A . 81 GLU OE2 1 1
2 2441 1 1 82 THR C C -0.161 -15.634 2.833 1.00 . A A . 82 THR C 1 1
2 2442 1 1 82 THR CA C -0.858 -15.645 4.204 1.00 . A A . 82 THR CA 1 1
2 2443 1 1 82 THR CB C -0.031 -15.159 5.428 1.00 . A A . 82 THR CB 1 1
2 2444 1 1 82 THR CG2 C -0.679 -15.501 6.783 1.00 . A A . 82 THR CG2 1 1
2 2445 1 1 82 THR H H -0.735 -17.740 4.102 1.00 . A A . 82 THR H 1 1
2 2446 1 1 82 THR HA H -1.724 -14.989 4.131 1.00 . A A . 82 THR HA 1 1
2 2447 1 1 82 THR HB H 0.091 -14.070 5.359 1.00 . A A . 82 THR HB 1 1
2 2448 1 1 82 THR HG1 H 1.636 -15.329 6.301 1.00 . A A . 82 THR HG1 1 1
2 2449 1 1 82 THR HG21 H -0.692 -16.582 6.944 1.00 . A A . 82 THR HG21 1 1
2 2450 1 1 82 THR HG22 H -1.700 -15.141 6.810 1.00 . A A . 82 THR HG22 1 1
2 2451 1 1 82 THR HG23 H -0.130 -15.046 7.605 1.00 . A A . 82 THR HG23 1 1
2 2452 1 1 82 THR N N -1.334 -16.997 4.434 1.00 . A A . 82 THR N 1 1
2 2453 1 1 82 THR O O 0.564 -16.582 2.497 1.00 . A A . 82 THR O 1 1
2 2454 1 1 82 THR OG1 O 1.238 -15.767 5.532 1.00 . A A . 82 THR OG1 1 1
2 2455 1 1 83 ALA C C 1.332 -13.414 0.799 1.00 . A A . 83 ALA C 1 1
2 2456 1 1 83 ALA CA C 0.243 -14.470 0.687 1.00 . A A . 83 ALA CA 1 1
2 2457 1 1 83 ALA CB C -0.786 -14.083 -0.384 1.00 . A A . 83 ALA CB 1 1
2 2458 1 1 83 ALA H H -0.997 -13.864 2.316 1.00 . A A . 83 ALA H 1 1
2 2459 1 1 83 ALA HA H 0.742 -15.394 0.402 1.00 . A A . 83 ALA HA 1 1
2 2460 1 1 83 ALA HB1 H -1.542 -14.860 -0.473 1.00 . A A . 83 ALA HB1 1 1
2 2461 1 1 83 ALA HB2 H -1.260 -13.139 -0.118 1.00 . A A . 83 ALA HB2 1 1
2 2462 1 1 83 ALA HB3 H -0.297 -13.965 -1.351 1.00 . A A . 83 ALA HB3 1 1
2 2463 1 1 83 ALA N N -0.430 -14.639 1.981 1.00 . A A . 83 ALA N 1 1
2 2464 1 1 83 ALA O O 1.411 -12.749 1.828 1.00 . A A . 83 ALA O 1 1
2 2465 1 1 84 TYR C C 1.970 -10.980 -1.155 1.00 . A A . 84 TYR C 1 1
2 2466 1 1 84 TYR CA C 2.863 -11.959 -0.388 1.00 . A A . 84 TYR CA 1 1
2 2467 1 1 84 TYR CB C 4.240 -12.161 -1.044 1.00 . A A . 84 TYR CB 1 1
2 2468 1 1 84 TYR CD1 C 4.248 -11.272 -3.421 1.00 . A A . 84 TYR CD1 1 1
2 2469 1 1 84 TYR CD2 C 4.249 -13.683 -3.067 1.00 . A A . 84 TYR CD2 1 1
2 2470 1 1 84 TYR CE1 C 4.184 -11.480 -4.810 1.00 . A A . 84 TYR CE1 1 1
2 2471 1 1 84 TYR CE2 C 4.220 -13.893 -4.457 1.00 . A A . 84 TYR CE2 1 1
2 2472 1 1 84 TYR CG C 4.241 -12.377 -2.545 1.00 . A A . 84 TYR CG 1 1
2 2473 1 1 84 TYR CZ C 4.156 -12.790 -5.335 1.00 . A A . 84 TYR CZ 1 1
2 2474 1 1 84 TYR H H 2.027 -13.730 -1.099 1.00 . A A . 84 TYR H 1 1
2 2475 1 1 84 TYR HA H 3.039 -11.553 0.598 1.00 . A A . 84 TYR HA 1 1
2 2476 1 1 84 TYR HB3 H 4.744 -12.996 -0.556 1.00 . A A . 84 TYR HB3 1 1
2 2477 1 1 84 TYR HD1 H 4.286 -10.258 -3.034 1.00 . A A . 84 TYR HD1 1 1
2 2478 1 1 84 TYR HD2 H 4.275 -14.539 -2.406 1.00 . A A . 84 TYR HD2 1 1
2 2479 1 1 84 TYR HE1 H 4.147 -10.638 -5.481 1.00 . A A . 84 TYR HE1 1 1
2 2480 1 1 84 TYR HE2 H 4.215 -14.904 -4.842 1.00 . A A . 84 TYR HE2 1 1
2 2481 1 1 84 TYR HH H 3.519 -12.280 -7.072 1.00 . A A . 84 TYR HH 1 1
2 2482 1 1 84 TYR N N 2.148 -13.217 -0.240 1.00 . A A . 84 TYR N 1 1
2 2483 1 1 84 TYR O O 1.033 -11.401 -1.836 1.00 . A A . 84 TYR O 1 1
2 2484 1 1 84 TYR OH O 4.073 -12.980 -6.680 1.00 . A A . 84 TYR OH 1 1
2 2485 1 1 85 ILE C C 2.653 -7.655 -2.356 1.00 . A A . 85 ILE C 1 1
2 2486 1 1 85 ILE CA C 1.609 -8.640 -1.848 1.00 . A A . 85 ILE CA 1 1
2 2487 1 1 85 ILE CB C 0.494 -7.943 -1.044 1.00 . A A . 85 ILE CB 1 1
2 2488 1 1 85 ILE CD1 C -0.038 -6.561 1.065 1.00 . A A . 85 ILE CD1 1 1
2 2489 1 1 85 ILE CG1 C 0.967 -7.468 0.346 1.00 . A A . 85 ILE CG1 1 1
2 2490 1 1 85 ILE CG2 C -0.759 -8.838 -0.972 1.00 . A A . 85 ILE CG2 1 1
2 2491 1 1 85 ILE H H 3.026 -9.396 -0.464 1.00 . A A . 85 ILE H 1 1
2 2492 1 1 85 ILE HA H 1.145 -9.077 -2.733 1.00 . A A . 85 ILE HA 1 1
2 2493 1 1 85 ILE HB H 0.227 -7.064 -1.619 1.00 . A A . 85 ILE HB 1 1
2 2494 1 1 85 ILE HD11 H -0.078 -5.589 0.573 1.00 . A A . 85 ILE HD11 1 1
2 2495 1 1 85 ILE HD12 H -1.033 -6.998 1.075 1.00 . A A . 85 ILE HD12 1 1
2 2496 1 1 85 ILE HD13 H 0.283 -6.423 2.094 1.00 . A A . 85 ILE HD13 1 1
2 2497 1 1 85 ILE HG13 H 1.896 -6.905 0.233 1.00 . A A . 85 ILE HG13 1 1
2 2498 1 1 85 ILE HG21 H -0.973 -9.267 -1.951 1.00 . A A . 85 ILE HG21 1 1
2 2499 1 1 85 ILE HG22 H -0.603 -9.655 -0.271 1.00 . A A . 85 ILE HG22 1 1
2 2500 1 1 85 ILE HG23 H -1.632 -8.253 -0.677 1.00 . A A . 85 ILE HG23 1 1
2 2501 1 1 85 ILE N N 2.270 -9.686 -1.078 1.00 . A A . 85 ILE N 1 1
2 2502 1 1 85 ILE O O 3.631 -7.338 -1.680 1.00 . A A . 85 ILE O 1 1
2 2503 1 1 86 ARG C C 2.607 -4.855 -4.042 1.00 . A A . 86 ARG C 1 1
2 2504 1 1 86 ARG CA C 3.293 -6.194 -4.241 1.00 . A A . 86 ARG CA 1 1
2 2505 1 1 86 ARG CB C 3.444 -6.541 -5.731 1.00 . A A . 86 ARG CB 1 1
2 2506 1 1 86 ARG CD C 5.610 -7.638 -6.528 1.00 . A A . 86 ARG CD 1 1
2 2507 1 1 86 ARG CG C 4.212 -7.859 -5.942 1.00 . A A . 86 ARG CG 1 1
2 2508 1 1 86 ARG CZ C 6.324 -9.917 -7.357 1.00 . A A . 86 ARG CZ 1 1
2 2509 1 1 86 ARG H H 1.585 -7.444 -4.042 1.00 . A A . 86 ARG H 1 1
2 2510 1 1 86 ARG HA H 4.281 -6.173 -3.780 1.00 . A A . 86 ARG HA 1 1
2 2511 1 1 86 ARG HB3 H 3.954 -5.723 -6.242 1.00 . A A . 86 ARG HB3 1 1
2 2512 1 1 86 ARG HD3 H 6.135 -6.894 -5.928 1.00 . A A . 86 ARG HD3 1 1
2 2513 1 1 86 ARG HE H 7.149 -8.878 -5.816 1.00 . A A . 86 ARG HE 1 1
2 2514 1 1 86 ARG HG3 H 3.637 -8.490 -6.620 1.00 . A A . 86 ARG HG3 1 1
2 2515 1 1 86 ARG HH11 H 4.688 -9.245 -8.394 1.00 . A A . 86 ARG HH11 1 1
2 2516 1 1 86 ARG HH12 H 5.260 -10.765 -8.924 1.00 . A A . 86 ARG HH12 1 1
2 2517 1 1 86 ARG HH21 H 7.981 -10.839 -6.613 1.00 . A A . 86 ARG HH21 1 1
2 2518 1 1 86 ARG HH22 H 7.191 -11.724 -7.860 1.00 . A A . 86 ARG HH22 1 1
2 2519 1 1 86 ARG N N 2.455 -7.187 -3.585 1.00 . A A . 86 ARG N 1 1
2 2520 1 1 86 ARG NE N 6.410 -8.874 -6.522 1.00 . A A . 86 ARG NE 1 1
2 2521 1 1 86 ARG NH1 N 5.361 -9.993 -8.271 1.00 . A A . 86 ARG NH1 1 1
2 2522 1 1 86 ARG NH2 N 7.197 -10.906 -7.254 1.00 . A A . 86 ARG NH2 1 1
2 2523 1 1 86 ARG O O 1.450 -4.714 -4.425 1.00 . A A . 86 ARG O 1 1
2 2524 1 1 87 VAL C C 3.471 -1.781 -4.526 1.00 . A A . 87 VAL C 1 1
2 2525 1 1 87 VAL CA C 2.883 -2.512 -3.320 1.00 . A A . 87 VAL CA 1 1
2 2526 1 1 87 VAL CB C 3.369 -1.942 -1.968 1.00 . A A . 87 VAL CB 1 1
2 2527 1 1 87 VAL CG1 C 3.359 -0.412 -1.833 1.00 . A A . 87 VAL CG1 1 1
2 2528 1 1 87 VAL CG2 C 2.511 -2.550 -0.850 1.00 . A A . 87 VAL CG2 1 1
2 2529 1 1 87 VAL H H 4.242 -4.118 -3.144 1.00 . A A . 87 VAL H 1 1
2 2530 1 1 87 VAL HA H 1.797 -2.452 -3.370 1.00 . A A . 87 VAL HA 1 1
2 2531 1 1 87 VAL HB H 4.397 -2.259 -1.816 1.00 . A A . 87 VAL HB 1 1
2 2532 1 1 87 VAL HG11 H 3.994 0.045 -2.593 1.00 . A A . 87 VAL HG11 1 1
2 2533 1 1 87 VAL HG12 H 2.352 -0.016 -1.925 1.00 . A A . 87 VAL HG12 1 1
2 2534 1 1 87 VAL HG13 H 3.759 -0.138 -0.859 1.00 . A A . 87 VAL HG13 1 1
2 2535 1 1 87 VAL HG21 H 2.781 -2.119 0.116 1.00 . A A . 87 VAL HG21 1 1
2 2536 1 1 87 VAL HG22 H 1.454 -2.364 -1.038 1.00 . A A . 87 VAL HG22 1 1
2 2537 1 1 87 VAL HG23 H 2.675 -3.626 -0.805 1.00 . A A . 87 VAL HG23 1 1
2 2538 1 1 87 VAL N N 3.290 -3.911 -3.410 1.00 . A A . 87 VAL N 1 1
2 2539 1 1 87 VAL O O 4.636 -2.008 -4.873 1.00 . A A . 87 VAL O 1 1
2 2540 1 1 88 LYS C C 2.316 1.321 -6.082 1.00 . A A . 88 LYS C 1 1
2 2541 1 1 88 LYS CA C 3.124 0.029 -6.194 1.00 . A A . 88 LYS CA 1 1
2 2542 1 1 88 LYS CB C 2.994 -0.586 -7.607 1.00 . A A . 88 LYS CB 1 1
2 2543 1 1 88 LYS CD C 1.360 -1.667 -9.272 1.00 . A A . 88 LYS CD 1 1
2 2544 1 1 88 LYS CE C -0.065 -2.237 -9.313 1.00 . A A . 88 LYS CE 1 1
2 2545 1 1 88 LYS CG C 1.653 -1.290 -7.822 1.00 . A A . 88 LYS CG 1 1
2 2546 1 1 88 LYS H H 1.715 -0.837 -4.867 1.00 . A A . 88 LYS H 1 1
2 2547 1 1 88 LYS HA H 4.174 0.270 -6.020 1.00 . A A . 88 LYS HA 1 1
2 2548 1 1 88 LYS HB3 H 3.810 -1.286 -7.768 1.00 . A A . 88 LYS HB3 1 1
2 2549 1 1 88 LYS HD3 H 2.071 -2.422 -9.610 1.00 . A A . 88 LYS HD3 1 1
2 2550 1 1 88 LYS HE3 H -0.482 -2.169 -8.306 1.00 . A A . 88 LYS HE3 1 1
2 2551 1 1 88 LYS HG3 H 0.874 -0.605 -7.500 1.00 . A A . 88 LYS HG3 1 1
2 2552 1 1 88 LYS HZ1 H -1.867 -1.917 -10.288 1.00 . A A . 88 LYS HZ1 1 1
2 2553 1 1 88 LYS HZ2 H -0.556 -1.510 -11.185 1.00 . A A . 88 LYS HZ2 1 1
2 2554 1 1 88 LYS HZ3 H -1.014 -0.525 -9.964 1.00 . A A . 88 LYS HZ3 1 1
2 2555 1 1 88 LYS N N 2.685 -0.914 -5.164 1.00 . A A . 88 LYS N 1 1
2 2556 1 1 88 LYS NZ N -0.944 -1.502 -10.251 1.00 . A A . 88 LYS NZ 1 1
2 2557 1 1 88 LYS O O 1.186 1.333 -5.574 1.00 . A A . 88 LYS O 1 1
2 2558 1 1 89 VAL C C 1.321 3.532 -7.991 1.00 . A A . 89 VAL C 1 1
2 2559 1 1 89 VAL CA C 2.267 3.690 -6.807 1.00 . A A . 89 VAL CA 1 1
2 2560 1 1 89 VAL CB C 3.352 4.767 -7.041 1.00 . A A . 89 VAL CB 1 1
2 2561 1 1 89 VAL CG1 C 2.757 6.164 -7.234 1.00 . A A . 89 VAL CG1 1 1
2 2562 1 1 89 VAL CG2 C 4.333 4.834 -5.862 1.00 . A A . 89 VAL CG2 1 1
2 2563 1 1 89 VAL H H 3.768 2.292 -7.087 1.00 . A A . 89 VAL H 1 1
2 2564 1 1 89 VAL HA H 1.693 3.949 -5.921 1.00 . A A . 89 VAL HA 1 1
2 2565 1 1 89 VAL HB H 3.914 4.520 -7.940 1.00 . A A . 89 VAL HB 1 1
2 2566 1 1 89 VAL HG11 H 2.231 6.215 -8.185 1.00 . A A . 89 VAL HG11 1 1
2 2567 1 1 89 VAL HG12 H 2.053 6.384 -6.437 1.00 . A A . 89 VAL HG12 1 1
2 2568 1 1 89 VAL HG13 H 3.540 6.921 -7.234 1.00 . A A . 89 VAL HG13 1 1
2 2569 1 1 89 VAL HG21 H 3.799 5.052 -4.938 1.00 . A A . 89 VAL HG21 1 1
2 2570 1 1 89 VAL HG22 H 4.848 3.881 -5.759 1.00 . A A . 89 VAL HG22 1 1
2 2571 1 1 89 VAL HG23 H 5.083 5.603 -6.044 1.00 . A A . 89 VAL HG23 1 1
2 2572 1 1 89 VAL N N 2.891 2.399 -6.609 1.00 . A A . 89 VAL N 1 1
2 2573 1 1 89 VAL O O 1.590 2.782 -8.937 1.00 . A A . 89 VAL O 1 1
2 2574 1 1 90 ASP C C -0.088 5.381 -10.007 1.00 . A A . 90 ASP C 1 1
2 2575 1 1 90 ASP CA C -0.727 4.405 -9.040 1.00 . A A . 90 ASP CA 1 1
2 2576 1 1 90 ASP CB C -2.093 4.902 -8.562 1.00 . A A . 90 ASP CB 1 1
2 2577 1 1 90 ASP CG C -3.120 4.811 -9.686 1.00 . A A . 90 ASP CG 1 1
2 2578 1 1 90 ASP H H 0.079 4.796 -7.105 1.00 . A A . 90 ASP H 1 1
2 2579 1 1 90 ASP HA H -0.883 3.469 -9.571 1.00 . A A . 90 ASP HA 1 1
2 2580 1 1 90 ASP HB3 H -2.025 5.927 -8.198 1.00 . A A . 90 ASP HB3 1 1
2 2581 1 1 90 ASP N N 0.184 4.204 -7.917 1.00 . A A . 90 ASP N 1 1
2 2582 1 1 90 ASP O O 0.117 6.557 -9.619 1.00 . A A . 90 ASP O 1 1
2 2583 1 1 90 ASP OD1 O -3.660 3.694 -9.862 1.00 . A A . 90 ASP OD1 1 1
2 2584 1 1 90 ASP OD2 O -3.466 5.835 -10.319 1.00 . A A . 90 ASP OD2 1 1
3 2585 1 1 1 GLY C C -7.965 -21.259 -9.693 1.00 . A A . 1 GLY C 1 1
3 2586 1 1 1 GLY CA C -7.164 -22.423 -9.144 1.00 . A A . 1 GLY CA 1 1
3 2587 1 1 1 GLY H1 H -6.043 -24.006 -9.938 1.00 . A A . 1 GLY H1 1 1
3 2588 1 1 1 GLY HA2 H -7.830 -23.083 -8.589 1.00 . A A . 1 GLY HA2 1 1
3 2589 1 1 1 GLY HA3 H -6.389 -22.054 -8.474 1.00 . A A . 1 GLY HA3 1 1
3 2590 1 1 1 GLY N N -6.539 -23.188 -10.230 1.00 . A A . 1 GLY N 1 1
3 2591 1 1 1 GLY O O -8.664 -21.387 -10.701 1.00 . A A . 1 GLY O 1 1
3 2592 1 1 2 ALA C C -7.979 -18.292 -10.644 1.00 . A A . 2 ALA C 1 1
3 2593 1 1 2 ALA CA C -8.609 -18.910 -9.382 1.00 . A A . 2 ALA CA 1 1
3 2594 1 1 2 ALA CB C -8.545 -17.931 -8.206 1.00 . A A . 2 ALA CB 1 1
3 2595 1 1 2 ALA H H -7.346 -20.071 -8.164 1.00 . A A . 2 ALA H 1 1
3 2596 1 1 2 ALA HA H -9.652 -19.163 -9.572 1.00 . A A . 2 ALA HA 1 1
3 2597 1 1 2 ALA HB1 H -7.514 -17.787 -7.890 1.00 . A A . 2 ALA HB1 1 1
3 2598 1 1 2 ALA HB2 H -8.957 -16.968 -8.495 1.00 . A A . 2 ALA HB2 1 1
3 2599 1 1 2 ALA HB3 H -9.121 -18.319 -7.367 1.00 . A A . 2 ALA HB3 1 1
3 2600 1 1 2 ALA N N -7.918 -20.125 -9.000 1.00 . A A . 2 ALA N 1 1
3 2601 1 1 2 ALA O O -6.789 -18.488 -10.918 1.00 . A A . 2 ALA O 1 1
3 2602 1 1 3 PRO C C -7.471 -15.439 -11.841 1.00 . A A . 3 PRO C 1 1
3 2603 1 1 3 PRO CA C -8.219 -16.630 -12.460 1.00 . A A . 3 PRO CA 1 1
3 2604 1 1 3 PRO CB C -9.467 -16.216 -13.248 1.00 . A A . 3 PRO CB 1 1
3 2605 1 1 3 PRO CD C -10.177 -17.331 -11.282 1.00 . A A . 3 PRO CD 1 1
3 2606 1 1 3 PRO CG C -10.506 -16.120 -12.138 1.00 . A A . 3 PRO CG 1 1
3 2607 1 1 3 PRO HA H -7.525 -17.162 -13.111 1.00 . A A . 3 PRO HA 1 1
3 2608 1 1 3 PRO HB3 H -9.733 -17.014 -13.940 1.00 . A A . 3 PRO HB3 1 1
3 2609 1 1 3 PRO HD3 H -10.689 -18.208 -11.673 1.00 . A A . 3 PRO HD3 1 1
3 2610 1 1 3 PRO HG3 H -11.530 -16.168 -12.494 1.00 . A A . 3 PRO HG3 1 1
3 2611 1 1 3 PRO N N -8.741 -17.506 -11.414 1.00 . A A . 3 PRO N 1 1
3 2612 1 1 3 PRO O O -7.147 -15.444 -10.647 1.00 . A A . 3 PRO O 1 1
3 2613 1 1 4 ARG C C -6.657 -12.248 -13.527 1.00 . A A . 4 ARG C 1 1
3 2614 1 1 4 ARG CA C -6.505 -13.175 -12.326 1.00 . A A . 4 ARG CA 1 1
3 2615 1 1 4 ARG CB C -5.009 -13.423 -12.051 1.00 . A A . 4 ARG CB 1 1
3 2616 1 1 4 ARG CD C -3.436 -14.134 -10.196 1.00 . A A . 4 ARG CD 1 1
3 2617 1 1 4 ARG CG C -4.663 -13.294 -10.562 1.00 . A A . 4 ARG CG 1 1
3 2618 1 1 4 ARG CZ C -1.476 -14.518 -11.709 1.00 . A A . 4 ARG CZ 1 1
3 2619 1 1 4 ARG H H -7.442 -14.491 -13.633 1.00 . A A . 4 ARG H 1 1
3 2620 1 1 4 ARG HA H -7.004 -12.716 -11.467 1.00 . A A . 4 ARG HA 1 1
3 2621 1 1 4 ARG HD3 H -3.666 -15.183 -10.376 1.00 . A A . 4 ARG HD3 1 1
3 2622 1 1 4 ARG HE H -1.872 -12.803 -10.679 1.00 . A A . 4 ARG HE 1 1
3 2623 1 1 4 ARG HG3 H -5.493 -13.647 -9.953 1.00 . A A . 4 ARG HG3 1 1
3 2624 1 1 4 ARG HH11 H -2.851 -16.071 -11.869 1.00 . A A . 4 ARG HH11 1 1
3 2625 1 1 4 ARG HH12 H -1.342 -16.359 -12.630 1.00 . A A . 4 ARG HH12 1 1
3 2626 1 1 4 ARG HH21 H 0.080 -13.165 -11.909 1.00 . A A . 4 ARG HH21 1 1
3 2627 1 1 4 ARG HH22 H 0.347 -14.710 -12.632 1.00 . A A . 4 ARG HH22 1 1
3 2628 1 1 4 ARG N N -7.147 -14.443 -12.666 1.00 . A A . 4 ARG N 1 1
3 2629 1 1 4 ARG NE N -2.217 -13.729 -10.918 1.00 . A A . 4 ARG NE 1 1
3 2630 1 1 4 ARG NH1 N -1.911 -15.724 -12.077 1.00 . A A . 4 ARG NH1 1 1
3 2631 1 1 4 ARG NH2 N -0.292 -14.096 -12.130 1.00 . A A . 4 ARG NH2 1 1
3 2632 1 1 4 ARG O O -6.874 -12.742 -14.640 1.00 . A A . 4 ARG O 1 1
3 2633 1 1 5 GLY C C -5.715 -8.699 -14.002 1.00 . A A . 5 GLY C 1 1
3 2634 1 1 5 GLY CA C -6.436 -9.975 -14.408 1.00 . A A . 5 GLY CA 1 1
3 2635 1 1 5 GLY H H -6.413 -10.586 -12.392 1.00 . A A . 5 GLY H 1 1
3 2636 1 1 5 GLY HA2 H -5.909 -10.426 -15.236 1.00 . A A . 5 GLY HA2 1 1
3 2637 1 1 5 GLY HA3 H -7.451 -9.742 -14.721 1.00 . A A . 5 GLY HA3 1 1
3 2638 1 1 5 GLY N N -6.455 -10.948 -13.336 1.00 . A A . 5 GLY N 1 1
3 2639 1 1 5 GLY O O -5.021 -8.661 -12.978 1.00 . A A . 5 GLY O 1 1
3 2640 1 1 6 ARG C C -6.426 -5.323 -14.906 1.00 . A A . 6 ARG C 1 1
3 2641 1 1 6 ARG CA C -5.341 -6.313 -14.506 1.00 . A A . 6 ARG CA 1 1
3 2642 1 1 6 ARG CB C -4.000 -6.060 -15.233 1.00 . A A . 6 ARG CB 1 1
3 2643 1 1 6 ARG CD C -3.552 -3.500 -15.267 1.00 . A A . 6 ARG CD 1 1
3 2644 1 1 6 ARG CG C -3.196 -4.871 -14.672 1.00 . A A . 6 ARG CG 1 1
3 2645 1 1 6 ARG CZ C -2.718 -1.960 -17.030 1.00 . A A . 6 ARG CZ 1 1
3 2646 1 1 6 ARG H H -6.476 -7.711 -15.608 1.00 . A A . 6 ARG H 1 1
3 2647 1 1 6 ARG HA H -5.193 -6.253 -13.427 1.00 . A A . 6 ARG HA 1 1
3 2648 1 1 6 ARG HB3 H -4.175 -5.924 -16.301 1.00 . A A . 6 ARG HB3 1 1
3 2649 1 1 6 ARG HD3 H -3.328 -2.741 -14.522 1.00 . A A . 6 ARG HD3 1 1
3 2650 1 1 6 ARG HE H -2.501 -3.971 -17.063 1.00 . A A . 6 ARG HE 1 1
3 2651 1 1 6 ARG HG3 H -2.133 -5.055 -14.833 1.00 . A A . 6 ARG HG3 1 1
3 2652 1 1 6 ARG HH11 H -3.165 -0.929 -15.314 1.00 . A A . 6 ARG HH11 1 1
3 2653 1 1 6 ARG HH12 H -2.968 0.078 -16.686 1.00 . A A . 6 ARG HH12 1 1
3 2654 1 1 6 ARG HH21 H -2.034 -2.694 -18.790 1.00 . A A . 6 ARG HH21 1 1
3 2655 1 1 6 ARG HH22 H -2.207 -0.950 -18.737 1.00 . A A . 6 ARG HH22 1 1
3 2656 1 1 6 ARG N N -5.833 -7.651 -14.822 1.00 . A A . 6 ARG N 1 1
3 2657 1 1 6 ARG NE N -2.833 -3.187 -16.508 1.00 . A A . 6 ARG NE 1 1
3 2658 1 1 6 ARG NH1 N -3.020 -0.873 -16.320 1.00 . A A . 6 ARG NH1 1 1
3 2659 1 1 6 ARG NH2 N -2.301 -1.855 -18.285 1.00 . A A . 6 ARG NH2 1 1
3 2660 1 1 6 ARG O O -7.121 -5.537 -15.902 1.00 . A A . 6 ARG O 1 1
3 2661 1 1 7 TYR C C -6.657 -1.800 -14.483 1.00 . A A . 7 TYR C 1 1
3 2662 1 1 7 TYR CA C -7.441 -3.115 -14.492 1.00 . A A . 7 TYR CA 1 1
3 2663 1 1 7 TYR CB C -8.559 -3.150 -13.448 1.00 . A A . 7 TYR CB 1 1
3 2664 1 1 7 TYR CD1 C -10.777 -3.041 -14.657 1.00 . A A . 7 TYR CD1 1 1
3 2665 1 1 7 TYR CD2 C -10.050 -1.107 -13.375 1.00 . A A . 7 TYR CD2 1 1
3 2666 1 1 7 TYR CE1 C -11.990 -2.397 -14.959 1.00 . A A . 7 TYR CE1 1 1
3 2667 1 1 7 TYR CE2 C -11.265 -0.460 -13.660 1.00 . A A . 7 TYR CE2 1 1
3 2668 1 1 7 TYR CG C -9.815 -2.407 -13.848 1.00 . A A . 7 TYR CG 1 1
3 2669 1 1 7 TYR CZ C -12.249 -1.105 -14.444 1.00 . A A . 7 TYR CZ 1 1
3 2670 1 1 7 TYR H H -5.926 -4.067 -13.393 1.00 . A A . 7 TYR H 1 1
3 2671 1 1 7 TYR HA H -7.877 -3.259 -15.478 1.00 . A A . 7 TYR HA 1 1
3 2672 1 1 7 TYR HB3 H -8.173 -2.755 -12.507 1.00 . A A . 7 TYR HB3 1 1
3 2673 1 1 7 TYR HD1 H -10.596 -4.046 -15.014 1.00 . A A . 7 TYR HD1 1 1
3 2674 1 1 7 TYR HD2 H -9.312 -0.617 -12.757 1.00 . A A . 7 TYR HD2 1 1
3 2675 1 1 7 TYR HE1 H -12.738 -2.908 -15.549 1.00 . A A . 7 TYR HE1 1 1
3 2676 1 1 7 TYR HE2 H -11.450 0.520 -13.247 1.00 . A A . 7 TYR HE2 1 1
3 2677 1 1 7 TYR HH H -14.191 -1.087 -14.674 1.00 . A A . 7 TYR HH 1 1
3 2678 1 1 7 TYR N N -6.530 -4.208 -14.189 1.00 . A A . 7 TYR N 1 1
3 2679 1 1 7 TYR O O -5.620 -1.716 -13.820 1.00 . A A . 7 TYR O 1 1
3 2680 1 1 7 TYR OH O -13.425 -0.469 -14.710 1.00 . A A . 7 TYR OH 1 1
3 2681 1 1 8 GLY C C -6.994 1.447 -16.298 1.00 . A A . 8 GLY C 1 1
3 2682 1 1 8 GLY CA C -6.437 0.522 -15.218 1.00 . A A . 8 GLY CA 1 1
3 2683 1 1 8 GLY H H -7.957 -0.878 -15.755 1.00 . A A . 8 GLY H 1 1
3 2684 1 1 8 GLY HA2 H -6.517 1.006 -14.247 1.00 . A A . 8 GLY HA2 1 1
3 2685 1 1 8 GLY HA3 H -5.375 0.363 -15.414 1.00 . A A . 8 GLY HA3 1 1
3 2686 1 1 8 GLY N N -7.123 -0.766 -15.183 1.00 . A A . 8 GLY N 1 1
3 2687 1 1 8 GLY O O -6.296 1.670 -17.287 1.00 . A A . 8 GLY O 1 1
3 2688 1 1 9 PRO C C -8.085 4.284 -17.054 1.00 . A A . 9 PRO C 1 1
3 2689 1 1 9 PRO CA C -8.820 2.931 -17.066 1.00 . A A . 9 PRO CA 1 1
3 2690 1 1 9 PRO CB C -10.282 3.066 -16.616 1.00 . A A . 9 PRO CB 1 1
3 2691 1 1 9 PRO CD C -9.171 1.655 -15.086 1.00 . A A . 9 PRO CD 1 1
3 2692 1 1 9 PRO CG C -10.221 2.759 -15.126 1.00 . A A . 9 PRO CG 1 1
3 2693 1 1 9 PRO HA H -8.792 2.517 -18.072 1.00 . A A . 9 PRO HA 1 1
3 2694 1 1 9 PRO HB3 H -10.880 2.302 -17.112 1.00 . A A . 9 PRO HB3 1 1
3 2695 1 1 9 PRO HD3 H -9.640 0.706 -15.339 1.00 . A A . 9 PRO HD3 1 1
3 2696 1 1 9 PRO HG3 H -11.184 2.426 -14.741 1.00 . A A . 9 PRO HG3 1 1
3 2697 1 1 9 PRO N N -8.221 1.976 -16.137 1.00 . A A . 9 PRO N 1 1
3 2698 1 1 9 PRO O O -7.292 4.547 -16.137 1.00 . A A . 9 PRO O 1 1
3 2699 1 1 10 PRO C C -8.140 7.527 -17.307 1.00 . A A . 10 PRO C 1 1
3 2700 1 1 10 PRO CA C -7.632 6.410 -18.241 1.00 . A A . 10 PRO CA 1 1
3 2701 1 1 10 PRO CB C -7.830 6.732 -19.734 1.00 . A A . 10 PRO CB 1 1
3 2702 1 1 10 PRO CD C -9.217 4.893 -19.195 1.00 . A A . 10 PRO CD 1 1
3 2703 1 1 10 PRO CG C -9.216 6.167 -20.031 1.00 . A A . 10 PRO CG 1 1
3 2704 1 1 10 PRO HA H -6.568 6.265 -18.056 1.00 . A A . 10 PRO HA 1 1
3 2705 1 1 10 PRO HB3 H -7.088 6.196 -20.326 1.00 . A A . 10 PRO HB3 1 1
3 2706 1 1 10 PRO HD3 H -8.808 4.071 -19.786 1.00 . A A . 10 PRO HD3 1 1
3 2707 1 1 10 PRO HG3 H -9.353 5.957 -21.092 1.00 . A A . 10 PRO HG3 1 1
3 2708 1 1 10 PRO N N -8.343 5.152 -18.050 1.00 . A A . 10 PRO N 1 1
3 2709 1 1 10 PRO O O -8.721 8.505 -17.777 1.00 . A A . 10 PRO O 1 1
3 2710 1 1 11 SER C C -7.012 8.329 -13.893 1.00 . A A . 11 SER C 1 1
3 2711 1 1 11 SER CA C -7.803 8.631 -15.156 1.00 . A A . 11 SER CA 1 1
3 2712 1 1 11 SER CB C -9.167 9.265 -14.823 1.00 . A A . 11 SER CB 1 1
3 2713 1 1 11 SER H H -7.500 6.591 -15.617 1.00 . A A . 11 SER H 1 1
3 2714 1 1 11 SER HA H -7.224 9.349 -15.725 1.00 . A A . 11 SER HA 1 1
3 2715 1 1 11 SER HB3 H -9.680 8.669 -14.072 1.00 . A A . 11 SER HB3 1 1
3 2716 1 1 11 SER HG H -8.608 11.112 -15.079 1.00 . A A . 11 SER HG 1 1
3 2717 1 1 11 SER N N -7.914 7.437 -15.994 1.00 . A A . 11 SER N 1 1
3 2718 1 1 11 SER O O -6.822 7.168 -13.513 1.00 . A A . 11 SER O 1 1
3 2719 1 1 11 SER OG O -8.996 10.590 -14.344 1.00 . A A . 11 SER OG 1 1
3 2720 1 1 12 ARG C C -6.432 10.138 -10.922 1.00 . A A . 12 ARG C 1 1
3 2721 1 1 12 ARG CA C -5.748 9.344 -12.020 1.00 . A A . 12 ARG CA 1 1
3 2722 1 1 12 ARG CB C -4.359 9.936 -12.309 1.00 . A A . 12 ARG CB 1 1
3 2723 1 1 12 ARG CD C -3.384 7.731 -13.159 1.00 . A A . 12 ARG CD 1 1
3 2724 1 1 12 ARG CG C -3.583 9.231 -13.431 1.00 . A A . 12 ARG CG 1 1
3 2725 1 1 12 ARG CZ C -1.559 6.045 -13.354 1.00 . A A . 12 ARG CZ 1 1
3 2726 1 1 12 ARG H H -6.887 10.310 -13.512 1.00 . A A . 12 ARG H 1 1
3 2727 1 1 12 ARG HA H -5.644 8.314 -11.680 1.00 . A A . 12 ARG HA 1 1
3 2728 1 1 12 ARG HB3 H -3.766 9.896 -11.393 1.00 . A A . 12 ARG HB3 1 1
3 2729 1 1 12 ARG HD3 H -4.066 7.161 -13.790 1.00 . A A . 12 ARG HD3 1 1
3 2730 1 1 12 ARG HE H -1.319 8.068 -13.391 1.00 . A A . 12 ARG HE 1 1
3 2731 1 1 12 ARG HG3 H -2.620 9.732 -13.528 1.00 . A A . 12 ARG HG3 1 1
3 2732 1 1 12 ARG HH11 H -3.399 5.153 -13.223 1.00 . A A . 12 ARG HH11 1 1
3 2733 1 1 12 ARG HH12 H -2.052 4.066 -13.364 1.00 . A A . 12 ARG HH12 1 1
3 2734 1 1 12 ARG HH21 H 0.373 6.543 -13.131 1.00 . A A . 12 ARG HH21 1 1
3 2735 1 1 12 ARG HH22 H -0.041 4.920 -12.830 1.00 . A A . 12 ARG HH22 1 1
3 2736 1 1 12 ARG N N -6.566 9.390 -13.220 1.00 . A A . 12 ARG N 1 1
3 2737 1 1 12 ARG NE N -1.996 7.309 -13.394 1.00 . A A . 12 ARG NE 1 1
3 2738 1 1 12 ARG NH1 N -2.397 5.021 -13.347 1.00 . A A . 12 ARG NH1 1 1
3 2739 1 1 12 ARG NH2 N -0.263 5.784 -13.342 1.00 . A A . 12 ARG NH2 1 1
3 2740 1 1 12 ARG O O -7.218 11.050 -11.198 1.00 . A A . 12 ARG O 1 1
3 2741 1 1 13 ARG C C -5.597 11.633 -8.239 1.00 . A A . 13 ARG C 1 1
3 2742 1 1 13 ARG CA C -6.583 10.503 -8.497 1.00 . A A . 13 ARG CA 1 1
3 2743 1 1 13 ARG CB C -6.669 9.497 -7.333 1.00 . A A . 13 ARG CB 1 1
3 2744 1 1 13 ARG CD C -8.816 8.437 -6.496 1.00 . A A . 13 ARG CD 1 1
3 2745 1 1 13 ARG CG C -7.731 8.408 -7.569 1.00 . A A . 13 ARG CG 1 1
3 2746 1 1 13 ARG CZ C -10.950 9.724 -6.517 1.00 . A A . 13 ARG CZ 1 1
3 2747 1 1 13 ARG H H -5.486 9.012 -9.543 1.00 . A A . 13 ARG H 1 1
3 2748 1 1 13 ARG HA H -7.569 10.940 -8.671 1.00 . A A . 13 ARG HA 1 1
3 2749 1 1 13 ARG HB3 H -6.878 10.036 -6.409 1.00 . A A . 13 ARG HB3 1 1
3 2750 1 1 13 ARG HD3 H -8.359 8.396 -5.508 1.00 . A A . 13 ARG HD3 1 1
3 2751 1 1 13 ARG HE H -9.122 10.526 -6.769 1.00 . A A . 13 ARG HE 1 1
3 2752 1 1 13 ARG HG3 H -7.244 7.435 -7.553 1.00 . A A . 13 ARG HG3 1 1
3 2753 1 1 13 ARG HH11 H -11.169 7.962 -5.511 1.00 . A A . 13 ARG HH11 1 1
3 2754 1 1 13 ARG HH12 H -12.661 8.670 -5.995 1.00 . A A . 13 ARG HH12 1 1
3 2755 1 1 13 ARG HH21 H -11.047 11.503 -7.507 1.00 . A A . 13 ARG HH21 1 1
3 2756 1 1 13 ARG HH22 H -12.549 10.969 -6.785 1.00 . A A . 13 ARG HH22 1 1
3 2757 1 1 13 ARG N N -6.122 9.794 -9.677 1.00 . A A . 13 ARG N 1 1
3 2758 1 1 13 ARG NE N -9.626 9.652 -6.618 1.00 . A A . 13 ARG NE 1 1
3 2759 1 1 13 ARG NH1 N -11.649 8.719 -6.002 1.00 . A A . 13 ARG NH1 1 1
3 2760 1 1 13 ARG NH2 N -11.557 10.814 -6.951 1.00 . A A . 13 ARG NH2 1 1
3 2761 1 1 13 ARG O O -5.743 12.712 -8.814 1.00 . A A . 13 ARG O 1 1
3 2762 1 1 14 SER C C -2.246 11.417 -6.716 1.00 . A A . 14 SER C 1 1
3 2763 1 1 14 SER CA C -3.465 12.245 -7.107 1.00 . A A . 14 SER CA 1 1
3 2764 1 1 14 SER CB C -3.936 13.060 -5.897 1.00 . A A . 14 SER CB 1 1
3 2765 1 1 14 SER H H -4.387 10.392 -7.187 1.00 . A A . 14 SER H 1 1
3 2766 1 1 14 SER HA H -3.199 12.909 -7.930 1.00 . A A . 14 SER HA 1 1
3 2767 1 1 14 SER HB3 H -3.084 13.543 -5.419 1.00 . A A . 14 SER HB3 1 1
3 2768 1 1 14 SER HG H -5.342 14.317 -5.495 1.00 . A A . 14 SER HG 1 1
3 2769 1 1 14 SER N N -4.520 11.337 -7.515 1.00 . A A . 14 SER N 1 1
3 2770 1 1 14 SER O O -2.305 10.190 -6.611 1.00 . A A . 14 SER O 1 1
3 2771 1 1 14 SER OG O -4.848 14.061 -6.288 1.00 . A A . 14 SER OG 1 1
3 2772 1 1 15 GLU C C 0.245 10.909 -4.703 1.00 . A A . 15 GLU C 1 1
3 2773 1 1 15 GLU CA C 0.168 11.605 -6.074 1.00 . A A . 15 GLU CA 1 1
3 2774 1 1 15 GLU CB C 1.147 12.785 -6.197 1.00 . A A . 15 GLU CB 1 1
3 2775 1 1 15 GLU CD C 1.741 15.145 -5.550 1.00 . A A . 15 GLU CD 1 1
3 2776 1 1 15 GLU CG C 0.928 13.911 -5.172 1.00 . A A . 15 GLU CG 1 1
3 2777 1 1 15 GLU H H -1.209 13.117 -6.520 1.00 . A A . 15 GLU H 1 1
3 2778 1 1 15 GLU HA H 0.440 10.856 -6.817 1.00 . A A . 15 GLU HA 1 1
3 2779 1 1 15 GLU HB3 H 1.037 13.214 -7.194 1.00 . A A . 15 GLU HB3 1 1
3 2780 1 1 15 GLU HG3 H 1.244 13.578 -4.187 1.00 . A A . 15 GLU HG3 1 1
3 2781 1 1 15 GLU N N -1.150 12.112 -6.432 1.00 . A A . 15 GLU N 1 1
3 2782 1 1 15 GLU O O 1.297 10.913 -4.063 1.00 . A A . 15 GLU O 1 1
3 2783 1 1 15 GLU OE1 O 2.967 14.989 -5.763 1.00 . A A . 15 GLU OE1 1 1
3 2784 1 1 15 GLU OE2 O 1.141 16.234 -5.670 1.00 . A A . 15 GLU OE2 1 1
3 2785 1 1 16 ASN C C -1.686 8.337 -3.053 1.00 . A A . 16 ASN C 1 1
3 2786 1 1 16 ASN CA C -0.948 9.682 -2.897 1.00 . A A . 16 ASN CA 1 1
3 2787 1 1 16 ASN CB C -1.583 10.602 -1.820 1.00 . A A . 16 ASN CB 1 1
3 2788 1 1 16 ASN CG C -1.484 12.111 -2.052 1.00 . A A . 16 ASN CG 1 1
3 2789 1 1 16 ASN H H -1.682 10.326 -4.792 1.00 . A A . 16 ASN H 1 1
3 2790 1 1 16 ASN HA H 0.062 9.454 -2.558 1.00 . A A . 16 ASN HA 1 1
3 2791 1 1 16 ASN HB3 H -1.143 10.368 -0.847 1.00 . A A . 16 ASN HB3 1 1
3 2792 1 1 16 ASN HD21 H 0.518 12.058 -2.345 1.00 . A A . 16 ASN HD21 1 1
3 2793 1 1 16 ASN HD22 H -0.248 13.648 -2.389 1.00 . A A . 16 ASN HD22 1 1
3 2794 1 1 16 ASN N N -0.855 10.343 -4.202 1.00 . A A . 16 ASN N 1 1
3 2795 1 1 16 ASN ND2 N -0.289 12.656 -2.208 1.00 . A A . 16 ASN ND2 1 1
3 2796 1 1 16 ASN O O -2.269 7.821 -2.101 1.00 . A A . 16 ASN O 1 1
3 2797 1 1 16 ASN OD1 O -2.477 12.827 -2.118 1.00 . A A . 16 ASN OD1 1 1
3 2798 1 1 17 ARG C C -1.679 5.414 -5.044 1.00 . A A . 17 ARG C 1 1
3 2799 1 1 17 ARG CA C -2.530 6.607 -4.635 1.00 . A A . 17 ARG CA 1 1
3 2800 1 1 17 ARG CB C -3.535 7.026 -5.731 1.00 . A A . 17 ARG CB 1 1
3 2801 1 1 17 ARG CD C -5.263 5.144 -6.441 1.00 . A A . 17 ARG CD 1 1
3 2802 1 1 17 ARG CG C -4.915 6.369 -5.577 1.00 . A A . 17 ARG CG 1 1
3 2803 1 1 17 ARG CZ C -7.671 5.059 -5.606 1.00 . A A . 17 ARG CZ 1 1
3 2804 1 1 17 ARG H H -1.074 8.165 -4.954 1.00 . A A . 17 ARG H 1 1
3 2805 1 1 17 ARG HA H -3.086 6.309 -3.752 1.00 . A A . 17 ARG HA 1 1
3 2806 1 1 17 ARG HB3 H -3.131 6.841 -6.723 1.00 . A A . 17 ARG HB3 1 1
3 2807 1 1 17 ARG HD3 H -4.792 4.255 -6.023 1.00 . A A . 17 ARG HD3 1 1
3 2808 1 1 17 ARG HE H -7.028 4.716 -7.512 1.00 . A A . 17 ARG HE 1 1
3 2809 1 1 17 ARG HG3 H -5.658 7.138 -5.771 1.00 . A A . 17 ARG HG3 1 1
3 2810 1 1 17 ARG HH11 H -6.410 4.851 -4.019 1.00 . A A . 17 ARG HH11 1 1
3 2811 1 1 17 ARG HH12 H -7.923 5.663 -3.687 1.00 . A A . 17 ARG HH12 1 1
3 2812 1 1 17 ARG HH21 H -9.304 4.929 -6.846 1.00 . A A . 17 ARG HH21 1 1
3 2813 1 1 17 ARG HH22 H -9.665 5.355 -5.204 1.00 . A A . 17 ARG HH22 1 1
3 2814 1 1 17 ARG N N -1.689 7.757 -4.262 1.00 . A A . 17 ARG N 1 1
3 2815 1 1 17 ARG NE N -6.728 4.928 -6.559 1.00 . A A . 17 ARG NE 1 1
3 2816 1 1 17 ARG NH1 N -7.343 5.109 -4.329 1.00 . A A . 17 ARG NH1 1 1
3 2817 1 1 17 ARG NH2 N -8.962 5.140 -5.914 1.00 . A A . 17 ARG NH2 1 1
3 2818 1 1 17 ARG O O -0.621 5.586 -5.644 1.00 . A A . 17 ARG O 1 1
3 2819 1 1 18 VAL C C -2.243 1.803 -5.135 1.00 . A A . 18 VAL C 1 1
3 2820 1 1 18 VAL CA C -1.334 2.983 -4.726 1.00 . A A . 18 VAL CA 1 1
3 2821 1 1 18 VAL CB C -0.627 2.806 -3.349 1.00 . A A . 18 VAL CB 1 1
3 2822 1 1 18 VAL CG1 C 0.805 3.360 -3.381 1.00 . A A . 18 VAL CG1 1 1
3 2823 1 1 18 VAL CG2 C -1.292 3.503 -2.144 1.00 . A A . 18 VAL CG2 1 1
3 2824 1 1 18 VAL H H -3.034 4.099 -4.257 1.00 . A A . 18 VAL H 1 1
3 2825 1 1 18 VAL HA H -0.567 3.083 -5.486 1.00 . A A . 18 VAL HA 1 1
3 2826 1 1 18 VAL HB H -0.576 1.746 -3.122 1.00 . A A . 18 VAL HB 1 1
3 2827 1 1 18 VAL HG11 H 0.799 4.381 -3.751 1.00 . A A . 18 VAL HG11 1 1
3 2828 1 1 18 VAL HG12 H 1.248 3.327 -2.387 1.00 . A A . 18 VAL HG12 1 1
3 2829 1 1 18 VAL HG13 H 1.445 2.760 -4.015 1.00 . A A . 18 VAL HG13 1 1
3 2830 1 1 18 VAL HG21 H -1.058 4.568 -2.133 1.00 . A A . 18 VAL HG21 1 1
3 2831 1 1 18 VAL HG22 H -2.370 3.394 -2.175 1.00 . A A . 18 VAL HG22 1 1
3 2832 1 1 18 VAL HG23 H -0.906 3.060 -1.222 1.00 . A A . 18 VAL HG23 1 1
3 2833 1 1 18 VAL N N -2.128 4.210 -4.700 1.00 . A A . 18 VAL N 1 1
3 2834 1 1 18 VAL O O -3.453 1.891 -4.941 1.00 . A A . 18 VAL O 1 1
3 2835 1 1 19 VAL C C -1.645 -1.759 -5.727 1.00 . A A . 19 VAL C 1 1
3 2836 1 1 19 VAL CA C -2.464 -0.503 -6.061 1.00 . A A . 19 VAL CA 1 1
3 2837 1 1 19 VAL CB C -2.830 -0.512 -7.568 1.00 . A A . 19 VAL CB 1 1
3 2838 1 1 19 VAL CG1 C -3.984 -1.489 -7.845 1.00 . A A . 19 VAL CG1 1 1
3 2839 1 1 19 VAL CG2 C -3.203 0.858 -8.141 1.00 . A A . 19 VAL CG2 1 1
3 2840 1 1 19 VAL H H -0.715 0.674 -5.907 1.00 . A A . 19 VAL H 1 1
3 2841 1 1 19 VAL HA H -3.383 -0.518 -5.474 1.00 . A A . 19 VAL HA 1 1
3 2842 1 1 19 VAL HB H -1.961 -0.844 -8.137 1.00 . A A . 19 VAL HB 1 1
3 2843 1 1 19 VAL HG11 H -4.899 -1.157 -7.352 1.00 . A A . 19 VAL HG11 1 1
3 2844 1 1 19 VAL HG12 H -4.164 -1.558 -8.918 1.00 . A A . 19 VAL HG12 1 1
3 2845 1 1 19 VAL HG13 H -3.729 -2.485 -7.482 1.00 . A A . 19 VAL HG13 1 1
3 2846 1 1 19 VAL HG21 H -3.474 0.758 -9.191 1.00 . A A . 19 VAL HG21 1 1
3 2847 1 1 19 VAL HG22 H -4.030 1.301 -7.592 1.00 . A A . 19 VAL HG22 1 1
3 2848 1 1 19 VAL HG23 H -2.331 1.505 -8.087 1.00 . A A . 19 VAL HG23 1 1
3 2849 1 1 19 VAL N N -1.706 0.700 -5.682 1.00 . A A . 19 VAL N 1 1
3 2850 1 1 19 VAL O O -0.534 -1.930 -6.241 1.00 . A A . 19 VAL O 1 1
3 2851 1 1 20 VAL C C -1.961 -4.993 -5.488 1.00 . A A . 20 VAL C 1 1
3 2852 1 1 20 VAL CA C -1.595 -3.895 -4.470 1.00 . A A . 20 VAL CA 1 1
3 2853 1 1 20 VAL CB C -2.115 -4.202 -3.046 1.00 . A A . 20 VAL CB 1 1
3 2854 1 1 20 VAL CG1 C -1.587 -5.509 -2.436 1.00 . A A . 20 VAL CG1 1 1
3 2855 1 1 20 VAL CG2 C -1.734 -3.079 -2.069 1.00 . A A . 20 VAL CG2 1 1
3 2856 1 1 20 VAL H H -3.113 -2.477 -4.500 1.00 . A A . 20 VAL H 1 1
3 2857 1 1 20 VAL HA H -0.520 -3.758 -4.451 1.00 . A A . 20 VAL HA 1 1
3 2858 1 1 20 VAL HB H -3.202 -4.242 -3.088 1.00 . A A . 20 VAL HB 1 1
3 2859 1 1 20 VAL HG11 H -2.068 -5.678 -1.474 1.00 . A A . 20 VAL HG11 1 1
3 2860 1 1 20 VAL HG12 H -1.815 -6.360 -3.071 1.00 . A A . 20 VAL HG12 1 1
3 2861 1 1 20 VAL HG13 H -0.511 -5.445 -2.289 1.00 . A A . 20 VAL HG13 1 1
3 2862 1 1 20 VAL HG21 H -2.155 -2.134 -2.398 1.00 . A A . 20 VAL HG21 1 1
3 2863 1 1 20 VAL HG22 H -2.123 -3.298 -1.075 1.00 . A A . 20 VAL HG22 1 1
3 2864 1 1 20 VAL HG23 H -0.652 -2.986 -2.030 1.00 . A A . 20 VAL HG23 1 1
3 2865 1 1 20 VAL N N -2.182 -2.630 -4.876 1.00 . A A . 20 VAL N 1 1
3 2866 1 1 20 VAL O O -3.006 -4.909 -6.145 1.00 . A A . 20 VAL O 1 1
3 2867 1 1 21 SER C C -0.898 -8.471 -5.743 1.00 . A A . 21 SER C 1 1
3 2868 1 1 21 SER CA C -1.394 -7.209 -6.443 1.00 . A A . 21 SER CA 1 1
3 2869 1 1 21 SER CB C -0.629 -7.074 -7.764 1.00 . A A . 21 SER CB 1 1
3 2870 1 1 21 SER H H -0.354 -6.173 -4.954 1.00 . A A . 21 SER H 1 1
3 2871 1 1 21 SER HA H -2.462 -7.297 -6.643 1.00 . A A . 21 SER HA 1 1
3 2872 1 1 21 SER HB3 H -0.802 -7.963 -8.373 1.00 . A A . 21 SER HB3 1 1
3 2873 1 1 21 SER HG H -1.405 -6.187 -9.333 1.00 . A A . 21 SER HG 1 1
3 2874 1 1 21 SER N N -1.143 -6.051 -5.589 1.00 . A A . 21 SER N 1 1
3 2875 1 1 21 SER O O -0.123 -8.381 -4.786 1.00 . A A . 21 SER O 1 1
3 2876 1 1 21 SER OG O -0.983 -5.916 -8.490 1.00 . A A . 21 SER OG 1 1
3 2877 1 1 22 GLY C C -1.720 -11.443 -4.603 1.00 . A A . 22 GLY C 1 1
3 2878 1 1 22 GLY CA C -0.830 -10.928 -5.735 1.00 . A A . 22 GLY CA 1 1
3 2879 1 1 22 GLY H H -1.943 -9.678 -7.024 1.00 . A A . 22 GLY H 1 1
3 2880 1 1 22 GLY HA2 H -0.838 -11.666 -6.536 1.00 . A A . 22 GLY HA2 1 1
3 2881 1 1 22 GLY HA3 H 0.188 -10.805 -5.366 1.00 . A A . 22 GLY HA3 1 1
3 2882 1 1 22 GLY N N -1.273 -9.644 -6.261 1.00 . A A . 22 GLY N 1 1
3 2883 1 1 22 GLY O O -1.310 -12.315 -3.836 1.00 . A A . 22 GLY O 1 1
3 2884 1 1 23 LEU C C -4.394 -12.476 -3.331 1.00 . A A . 23 LEU C 1 1
3 2885 1 1 23 LEU CA C -3.746 -11.084 -3.262 1.00 . A A . 23 LEU CA 1 1
3 2886 1 1 23 LEU CB C -4.785 -9.953 -3.157 1.00 . A A . 23 LEU CB 1 1
3 2887 1 1 23 LEU CD1 C -4.572 -7.482 -3.516 1.00 . A A . 23 LEU CD1 1 1
3 2888 1 1 23 LEU CD2 C -4.306 -8.404 -1.185 1.00 . A A . 23 LEU CD2 1 1
3 2889 1 1 23 LEU CG C -4.092 -8.656 -2.679 1.00 . A A . 23 LEU CG 1 1
3 2890 1 1 23 LEU H H -3.228 -10.194 -5.132 1.00 . A A . 23 LEU H 1 1
3 2891 1 1 23 LEU HA H -3.087 -11.058 -2.393 1.00 . A A . 23 LEU HA 1 1
3 2892 1 1 23 LEU HB3 H -5.568 -10.227 -2.445 1.00 . A A . 23 LEU HB3 1 1
3 2893 1 1 23 LEU HD11 H -5.651 -7.372 -3.419 1.00 . A A . 23 LEU HD11 1 1
3 2894 1 1 23 LEU HD12 H -4.298 -7.672 -4.550 1.00 . A A . 23 LEU HD12 1 1
3 2895 1 1 23 LEU HD13 H -4.098 -6.570 -3.163 1.00 . A A . 23 LEU HD13 1 1
3 2896 1 1 23 LEU HD21 H -3.802 -7.481 -0.887 1.00 . A A . 23 LEU HD21 1 1
3 2897 1 1 23 LEU HD22 H -3.935 -9.255 -0.610 1.00 . A A . 23 LEU HD22 1 1
3 2898 1 1 23 LEU HD23 H -5.366 -8.284 -0.981 1.00 . A A . 23 LEU HD23 1 1
3 2899 1 1 23 LEU HG H -3.016 -8.722 -2.843 1.00 . A A . 23 LEU HG 1 1
3 2900 1 1 23 LEU N N -2.908 -10.855 -4.436 1.00 . A A . 23 LEU N 1 1
3 2901 1 1 23 LEU O O -4.621 -12.969 -4.438 1.00 . A A . 23 LEU O 1 1
3 2902 1 1 24 PRO C C -6.730 -14.460 -2.301 1.00 . A A . 24 PRO C 1 1
3 2903 1 1 24 PRO CA C -5.214 -14.470 -2.080 1.00 . A A . 24 PRO CA 1 1
3 2904 1 1 24 PRO CB C -4.869 -14.937 -0.662 1.00 . A A . 24 PRO CB 1 1
3 2905 1 1 24 PRO CD C -4.320 -12.615 -0.862 1.00 . A A . 24 PRO CD 1 1
3 2906 1 1 24 PRO CG C -4.813 -13.646 0.142 1.00 . A A . 24 PRO CG 1 1
3 2907 1 1 24 PRO HA H -4.755 -15.127 -2.817 1.00 . A A . 24 PRO HA 1 1
3 2908 1 1 24 PRO HB3 H -3.884 -15.396 -0.685 1.00 . A A . 24 PRO HB3 1 1
3 2909 1 1 24 PRO HD3 H -3.238 -12.503 -0.768 1.00 . A A . 24 PRO HD3 1 1
3 2910 1 1 24 PRO HG3 H -4.125 -13.725 0.982 1.00 . A A . 24 PRO HG3 1 1
3 2911 1 1 24 PRO N N -4.643 -13.126 -2.179 1.00 . A A . 24 PRO N 1 1
3 2912 1 1 24 PRO O O -7.345 -13.392 -2.228 1.00 . A A . 24 PRO O 1 1
3 2913 1 1 25 PRO C C -9.700 -15.209 -1.672 1.00 . A A . 25 PRO C 1 1
3 2914 1 1 25 PRO CA C -8.798 -15.694 -2.816 1.00 . A A . 25 PRO CA 1 1
3 2915 1 1 25 PRO CB C -9.064 -17.150 -3.213 1.00 . A A . 25 PRO CB 1 1
3 2916 1 1 25 PRO CD C -6.773 -16.943 -2.554 1.00 . A A . 25 PRO CD 1 1
3 2917 1 1 25 PRO CG C -7.934 -17.932 -2.545 1.00 . A A . 25 PRO CG 1 1
3 2918 1 1 25 PRO HA H -9.002 -15.064 -3.684 1.00 . A A . 25 PRO HA 1 1
3 2919 1 1 25 PRO HB3 H -8.974 -17.240 -4.298 1.00 . A A . 25 PRO HB3 1 1
3 2920 1 1 25 PRO HD3 H -6.213 -17.023 -3.483 1.00 . A A . 25 PRO HD3 1 1
3 2921 1 1 25 PRO HG3 H -7.685 -18.835 -3.101 1.00 . A A . 25 PRO HG3 1 1
3 2922 1 1 25 PRO N N -7.375 -15.623 -2.497 1.00 . A A . 25 PRO N 1 1
3 2923 1 1 25 PRO O O -10.809 -14.749 -1.951 1.00 . A A . 25 PRO O 1 1
3 2924 1 1 26 SER C C -9.184 -13.523 1.408 1.00 . A A . 26 SER C 1 1
3 2925 1 1 26 SER CA C -9.956 -14.660 0.733 1.00 . A A . 26 SER CA 1 1
3 2926 1 1 26 SER CB C -10.312 -15.824 1.664 1.00 . A A . 26 SER CB 1 1
3 2927 1 1 26 SER H H -8.332 -15.629 -0.223 1.00 . A A . 26 SER H 1 1
3 2928 1 1 26 SER HA H -10.881 -14.221 0.370 1.00 . A A . 26 SER HA 1 1
3 2929 1 1 26 SER HB3 H -9.520 -15.975 2.401 1.00 . A A . 26 SER HB3 1 1
3 2930 1 1 26 SER HG H -12.166 -15.174 1.702 1.00 . A A . 26 SER HG 1 1
3 2931 1 1 26 SER N N -9.226 -15.187 -0.421 1.00 . A A . 26 SER N 1 1
3 2932 1 1 26 SER O O -9.197 -13.375 2.633 1.00 . A A . 26 SER O 1 1
3 2933 1 1 26 SER OG O -11.560 -15.649 2.314 1.00 . A A . 26 SER OG 1 1
3 2934 1 1 27 GLY C C -9.351 -10.523 1.009 1.00 . A A . 27 GLY C 1 1
3 2935 1 1 27 GLY CA C -8.107 -11.383 1.012 1.00 . A A . 27 GLY CA 1 1
3 2936 1 1 27 GLY H H -8.634 -12.748 -0.385 1.00 . A A . 27 GLY H 1 1
3 2937 1 1 27 GLY HA2 H -7.683 -11.394 2.009 1.00 . A A . 27 GLY HA2 1 1
3 2938 1 1 27 GLY HA3 H -7.395 -10.978 0.295 1.00 . A A . 27 GLY HA3 1 1
3 2939 1 1 27 GLY N N -8.495 -12.705 0.608 1.00 . A A . 27 GLY N 1 1
3 2940 1 1 27 GLY O O -10.330 -10.799 0.313 1.00 . A A . 27 GLY O 1 1
3 2941 1 1 28 SER C C -9.593 -7.056 2.180 1.00 . A A . 28 SER C 1 1
3 2942 1 1 28 SER CA C -10.244 -8.353 1.698 1.00 . A A . 28 SER CA 1 1
3 2943 1 1 28 SER CB C -11.516 -8.636 2.507 1.00 . A A . 28 SER CB 1 1
3 2944 1 1 28 SER H H -8.472 -9.378 2.349 1.00 . A A . 28 SER H 1 1
3 2945 1 1 28 SER HA H -10.507 -8.243 0.647 1.00 . A A . 28 SER HA 1 1
3 2946 1 1 28 SER HB3 H -12.234 -7.849 2.287 1.00 . A A . 28 SER HB3 1 1
3 2947 1 1 28 SER HG H -11.606 -10.262 1.436 1.00 . A A . 28 SER HG 1 1
3 2948 1 1 28 SER N N -9.305 -9.458 1.786 1.00 . A A . 28 SER N 1 1
3 2949 1 1 28 SER O O -8.482 -7.066 2.713 1.00 . A A . 28 SER O 1 1
3 2950 1 1 28 SER OG O -12.106 -9.878 2.179 1.00 . A A . 28 SER OG 1 1
3 2951 1 1 29 TRP C C -9.682 -4.531 3.961 1.00 . A A . 29 TRP C 1 1
3 2952 1 1 29 TRP CA C -9.854 -4.613 2.447 1.00 . A A . 29 TRP CA 1 1
3 2953 1 1 29 TRP CB C -10.858 -3.561 1.957 1.00 . A A . 29 TRP CB 1 1
3 2954 1 1 29 TRP CD1 C -13.235 -4.230 1.397 1.00 . A A . 29 TRP CD1 1 1
3 2955 1 1 29 TRP CD2 C -12.991 -3.651 3.554 1.00 . A A . 29 TRP CD2 1 1
3 2956 1 1 29 TRP CE2 C -14.322 -4.137 3.400 1.00 . A A . 29 TRP CE2 1 1
3 2957 1 1 29 TRP CE3 C -12.623 -3.194 4.838 1.00 . A A . 29 TRP CE3 1 1
3 2958 1 1 29 TRP CG C -12.301 -3.800 2.276 1.00 . A A . 29 TRP CG 1 1
3 2959 1 1 29 TRP CH2 C -14.771 -3.886 5.768 1.00 . A A . 29 TRP CH2 1 1
3 2960 1 1 29 TRP CZ2 C -15.195 -4.288 4.490 1.00 . A A . 29 TRP CZ2 1 1
3 2961 1 1 29 TRP CZ3 C -13.499 -3.314 5.934 1.00 . A A . 29 TRP CZ3 1 1
3 2962 1 1 29 TRP H H -11.212 -5.974 1.583 1.00 . A A . 29 TRP H 1 1
3 2963 1 1 29 TRP HA H -8.886 -4.401 1.995 1.00 . A A . 29 TRP HA 1 1
3 2964 1 1 29 TRP HB3 H -10.760 -3.505 0.882 1.00 . A A . 29 TRP HB3 1 1
3 2965 1 1 29 TRP HD1 H -13.073 -4.428 0.344 1.00 . A A . 29 TRP HD1 1 1
3 2966 1 1 29 TRP HE1 H -15.293 -4.666 1.571 1.00 . A A . 29 TRP HE1 1 1
3 2967 1 1 29 TRP HE3 H -11.644 -2.756 4.984 1.00 . A A . 29 TRP HE3 1 1
3 2968 1 1 29 TRP HH2 H -15.427 -3.992 6.623 1.00 . A A . 29 TRP HH2 1 1
3 2969 1 1 29 TRP HZ2 H -16.184 -4.702 4.347 1.00 . A A . 29 TRP HZ2 1 1
3 2970 1 1 29 TRP HZ3 H -13.193 -2.970 6.912 1.00 . A A . 29 TRP HZ3 1 1
3 2971 1 1 29 TRP N N -10.302 -5.935 2.021 1.00 . A A . 29 TRP N 1 1
3 2972 1 1 29 TRP NE1 N -14.439 -4.389 2.050 1.00 . A A . 29 TRP NE1 1 1
3 2973 1 1 29 TRP O O -8.963 -3.655 4.444 1.00 . A A . 29 TRP O 1 1
3 2974 1 1 30 GLN C C -8.970 -5.736 6.661 1.00 . A A . 30 GLN C 1 1
3 2975 1 1 30 GLN CA C -10.372 -5.430 6.144 1.00 . A A . 30 GLN CA 1 1
3 2976 1 1 30 GLN CB C -11.471 -6.390 6.623 1.00 . A A . 30 GLN CB 1 1
3 2977 1 1 30 GLN CD C -13.164 -6.883 8.416 1.00 . A A . 30 GLN CD 1 1
3 2978 1 1 30 GLN CG C -11.850 -6.174 8.093 1.00 . A A . 30 GLN CG 1 1
3 2979 1 1 30 GLN H H -10.923 -6.093 4.219 1.00 . A A . 30 GLN H 1 1
3 2980 1 1 30 GLN HA H -10.626 -4.420 6.469 1.00 . A A . 30 GLN HA 1 1
3 2981 1 1 30 GLN HB3 H -11.168 -7.425 6.468 1.00 . A A . 30 GLN HB3 1 1
3 2982 1 1 30 GLN HE21 H -14.009 -5.186 9.086 1.00 . A A . 30 GLN HE21 1 1
3 2983 1 1 30 GLN HE22 H -15.086 -6.561 9.026 1.00 . A A . 30 GLN HE22 1 1
3 2984 1 1 30 GLN HG3 H -11.960 -5.103 8.277 1.00 . A A . 30 GLN HG3 1 1
3 2985 1 1 30 GLN N N -10.348 -5.422 4.699 1.00 . A A . 30 GLN N 1 1
3 2986 1 1 30 GLN NE2 N -14.185 -6.155 8.832 1.00 . A A . 30 GLN NE2 1 1
3 2987 1 1 30 GLN O O -8.375 -4.847 7.277 1.00 . A A . 30 GLN O 1 1
3 2988 1 1 30 GLN OE1 O -13.287 -8.098 8.284 1.00 . A A . 30 GLN OE1 1 1
3 2989 1 1 31 ASP C C -6.059 -6.247 6.146 1.00 . A A . 31 ASP C 1 1
3 2990 1 1 31 ASP CA C -7.042 -7.177 6.854 1.00 . A A . 31 ASP CA 1 1
3 2991 1 1 31 ASP CB C -6.572 -8.637 6.753 1.00 . A A . 31 ASP CB 1 1
3 2992 1 1 31 ASP CG C -5.858 -9.009 8.061 1.00 . A A . 31 ASP CG 1 1
3 2993 1 1 31 ASP H H -8.921 -7.657 5.905 1.00 . A A . 31 ASP H 1 1
3 2994 1 1 31 ASP HA H -7.022 -6.919 7.915 1.00 . A A . 31 ASP HA 1 1
3 2995 1 1 31 ASP HB3 H -5.871 -8.741 5.925 1.00 . A A . 31 ASP HB3 1 1
3 2996 1 1 31 ASP N N -8.410 -6.925 6.392 1.00 . A A . 31 ASP N 1 1
3 2997 1 1 31 ASP O O -5.145 -5.758 6.788 1.00 . A A . 31 ASP O 1 1
3 2998 1 1 31 ASP OD1 O -4.656 -8.695 8.201 1.00 . A A . 31 ASP OD1 1 1
3 2999 1 1 31 ASP OD2 O -6.515 -9.589 8.953 1.00 . A A . 31 ASP OD2 1 1
3 3000 1 1 32 LEU C C -5.238 -3.653 4.918 1.00 . A A . 32 LEU C 1 1
3 3001 1 1 32 LEU CA C -5.423 -4.955 4.132 1.00 . A A . 32 LEU CA 1 1
3 3002 1 1 32 LEU CB C -6.000 -4.689 2.726 1.00 . A A . 32 LEU CB 1 1
3 3003 1 1 32 LEU CD1 C -4.311 -2.874 1.913 1.00 . A A . 32 LEU CD1 1 1
3 3004 1 1 32 LEU CD2 C -4.091 -5.217 1.194 1.00 . A A . 32 LEU CD2 1 1
3 3005 1 1 32 LEU CG C -5.103 -4.137 1.581 1.00 . A A . 32 LEU CG 1 1
3 3006 1 1 32 LEU H H -7.075 -6.325 4.406 1.00 . A A . 32 LEU H 1 1
3 3007 1 1 32 LEU HA H -4.437 -5.403 4.039 1.00 . A A . 32 LEU HA 1 1
3 3008 1 1 32 LEU HB3 H -6.785 -3.978 2.897 1.00 . A A . 32 LEU HB3 1 1
3 3009 1 1 32 LEU HD11 H -3.523 -3.100 2.627 1.00 . A A . 32 LEU HD11 1 1
3 3010 1 1 32 LEU HD12 H -4.969 -2.113 2.322 1.00 . A A . 32 LEU HD12 1 1
3 3011 1 1 32 LEU HD13 H -3.861 -2.479 1.003 1.00 . A A . 32 LEU HD13 1 1
3 3012 1 1 32 LEU HD21 H -4.650 -6.072 0.809 1.00 . A A . 32 LEU HD21 1 1
3 3013 1 1 32 LEU HD22 H -3.466 -5.501 2.040 1.00 . A A . 32 LEU HD22 1 1
3 3014 1 1 32 LEU HD23 H -3.447 -4.846 0.393 1.00 . A A . 32 LEU HD23 1 1
3 3015 1 1 32 LEU HG H -5.733 -3.914 0.692 1.00 . A A . 32 LEU HG 1 1
3 3016 1 1 32 LEU N N -6.281 -5.900 4.869 1.00 . A A . 32 LEU N 1 1
3 3017 1 1 32 LEU O O -4.103 -3.223 5.078 1.00 . A A . 32 LEU O 1 1
3 3018 1 1 33 LYS C C -5.431 -2.059 7.550 1.00 . A A . 33 LYS C 1 1
3 3019 1 1 33 LYS CA C -6.165 -1.805 6.235 1.00 . A A . 33 LYS CA 1 1
3 3020 1 1 33 LYS CB C -7.545 -1.176 6.501 1.00 . A A . 33 LYS CB 1 1
3 3021 1 1 33 LYS CD C -8.770 1.071 6.772 1.00 . A A . 33 LYS CD 1 1
3 3022 1 1 33 LYS CE C -8.650 2.511 6.247 1.00 . A A . 33 LYS CE 1 1
3 3023 1 1 33 LYS CG C -7.416 0.352 6.650 1.00 . A A . 33 LYS CG 1 1
3 3024 1 1 33 LYS H H -7.220 -3.455 5.338 1.00 . A A . 33 LYS H 1 1
3 3025 1 1 33 LYS HA H -5.554 -1.110 5.655 1.00 . A A . 33 LYS HA 1 1
3 3026 1 1 33 LYS HB3 H -7.989 -1.609 7.401 1.00 . A A . 33 LYS HB3 1 1
3 3027 1 1 33 LYS HD3 H -9.115 1.048 7.808 1.00 . A A . 33 LYS HD3 1 1
3 3028 1 1 33 LYS HE3 H -9.516 2.750 5.625 1.00 . A A . 33 LYS HE3 1 1
3 3029 1 1 33 LYS HG3 H -6.900 0.727 5.765 1.00 . A A . 33 LYS HG3 1 1
3 3030 1 1 33 LYS HZ1 H -7.995 3.218 8.101 1.00 . A A . 33 LYS HZ1 1 1
3 3031 1 1 33 LYS HZ2 H -9.453 3.824 7.639 1.00 . A A . 33 LYS HZ2 1 1
3 3032 1 1 33 LYS HZ3 H -8.072 4.350 6.924 1.00 . A A . 33 LYS HZ3 1 1
3 3033 1 1 33 LYS N N -6.303 -3.036 5.448 1.00 . A A . 33 LYS N 1 1
3 3034 1 1 33 LYS NZ N -8.539 3.532 7.304 1.00 . A A . 33 LYS NZ 1 1
3 3035 1 1 33 LYS O O -4.727 -1.180 8.045 1.00 . A A . 33 LYS O 1 1
3 3036 1 1 34 ASP C C -3.539 -4.137 9.211 1.00 . A A . 34 ASP C 1 1
3 3037 1 1 34 ASP CA C -4.981 -3.649 9.378 1.00 . A A . 34 ASP CA 1 1
3 3038 1 1 34 ASP CB C -5.857 -4.690 10.107 1.00 . A A . 34 ASP CB 1 1
3 3039 1 1 34 ASP CG C -6.692 -4.017 11.193 1.00 . A A . 34 ASP CG 1 1
3 3040 1 1 34 ASP H H -6.175 -3.927 7.633 1.00 . A A . 34 ASP H 1 1
3 3041 1 1 34 ASP HA H -4.905 -2.753 9.994 1.00 . A A . 34 ASP HA 1 1
3 3042 1 1 34 ASP HB3 H -5.226 -5.447 10.574 1.00 . A A . 34 ASP HB3 1 1
3 3043 1 1 34 ASP N N -5.602 -3.249 8.119 1.00 . A A . 34 ASP N 1 1
3 3044 1 1 34 ASP O O -2.834 -4.297 10.212 1.00 . A A . 34 ASP O 1 1
3 3045 1 1 34 ASP OD1 O -7.548 -3.179 10.838 1.00 . A A . 34 ASP OD1 1 1
3 3046 1 1 34 ASP OD2 O -6.435 -4.267 12.393 1.00 . A A . 34 ASP OD2 1 1
3 3047 1 1 35 HIS C C -0.987 -3.452 7.081 1.00 . A A . 35 HIS C 1 1
3 3048 1 1 35 HIS CA C -1.731 -4.686 7.595 1.00 . A A . 35 HIS CA 1 1
3 3049 1 1 35 HIS CB C -1.856 -5.780 6.514 1.00 . A A . 35 HIS CB 1 1
3 3050 1 1 35 HIS CD2 C -1.025 -8.135 6.905 1.00 . A A . 35 HIS CD2 1 1
3 3051 1 1 35 HIS CE1 C 0.965 -8.039 6.007 1.00 . A A . 35 HIS CE1 1 1
3 3052 1 1 35 HIS CG C -0.799 -6.848 6.509 1.00 . A A . 35 HIS CG 1 1
3 3053 1 1 35 HIS H H -3.771 -4.249 7.236 1.00 . A A . 35 HIS H 1 1
3 3054 1 1 35 HIS HA H -1.222 -5.076 8.477 1.00 . A A . 35 HIS HA 1 1
3 3055 1 1 35 HIS HB3 H -1.921 -5.340 5.519 1.00 . A A . 35 HIS HB3 1 1
3 3056 1 1 35 HIS HD1 H 0.983 -5.992 5.618 1.00 . A A . 35 HIS HD1 1 1
3 3057 1 1 35 HIS HD2 H -1.958 -8.481 7.324 1.00 . A A . 35 HIS HD2 1 1
3 3058 1 1 35 HIS HE1 H 1.952 -8.300 5.649 1.00 . A A . 35 HIS HE1 1 1
3 3059 1 1 35 HIS N N -3.075 -4.279 7.971 1.00 . A A . 35 HIS N 1 1
3 3060 1 1 35 HIS ND1 N 0.457 -6.798 5.951 1.00 . A A . 35 HIS ND1 1 1
3 3061 1 1 35 HIS NE2 N 0.108 -8.894 6.594 1.00 . A A . 35 HIS NE2 1 1
3 3062 1 1 35 HIS O O 0.053 -3.058 7.619 1.00 . A A . 35 HIS O 1 1
3 3063 1 1 36 MET C C -1.338 -0.405 6.240 1.00 . A A . 36 MET C 1 1
3 3064 1 1 36 MET CA C -0.996 -1.633 5.397 1.00 . A A . 36 MET CA 1 1
3 3065 1 1 36 MET CB C -1.536 -1.558 3.957 1.00 . A A . 36 MET CB 1 1
3 3066 1 1 36 MET CE C 0.074 0.181 0.476 1.00 . A A . 36 MET CE 1 1
3 3067 1 1 36 MET CG C -0.792 -0.563 3.064 1.00 . A A . 36 MET CG 1 1
3 3068 1 1 36 MET H H -2.448 -3.132 5.690 1.00 . A A . 36 MET H 1 1
3 3069 1 1 36 MET HA H 0.083 -1.741 5.342 1.00 . A A . 36 MET HA 1 1
3 3070 1 1 36 MET HB3 H -2.595 -1.304 3.964 1.00 . A A . 36 MET HB3 1 1
3 3071 1 1 36 MET HE1 H -0.090 1.230 0.701 1.00 . A A . 36 MET HE1 1 1
3 3072 1 1 36 MET HE2 H 1.071 -0.108 0.803 1.00 . A A . 36 MET HE2 1 1
3 3073 1 1 36 MET HE3 H -0.024 0.045 -0.603 1.00 . A A . 36 MET HE3 1 1
3 3074 1 1 36 MET HG3 H 0.280 -0.670 3.216 1.00 . A A . 36 MET HG3 1 1
3 3075 1 1 36 MET N N -1.538 -2.817 6.041 1.00 . A A . 36 MET N 1 1
3 3076 1 1 36 MET O O -2.189 0.391 5.859 1.00 . A A . 36 MET O 1 1
3 3077 1 1 36 MET SD S -1.151 -0.857 1.309 1.00 . A A . 36 MET SD 1 1
3 3078 1 1 37 ARG C C 0.532 1.411 8.839 1.00 . A A . 37 ARG C 1 1
3 3079 1 1 37 ARG CA C -0.807 0.922 8.263 1.00 . A A . 37 ARG CA 1 1
3 3080 1 1 37 ARG CB C -1.846 0.616 9.353 1.00 . A A . 37 ARG CB 1 1
3 3081 1 1 37 ARG CD C -2.359 -1.412 10.817 1.00 . A A . 37 ARG CD 1 1
3 3082 1 1 37 ARG CG C -1.334 -0.366 10.417 1.00 . A A . 37 ARG CG 1 1
3 3083 1 1 37 ARG CZ C -4.298 -1.699 12.336 1.00 . A A . 37 ARG CZ 1 1
3 3084 1 1 37 ARG H H -0.086 -1.023 7.685 1.00 . A A . 37 ARG H 1 1
3 3085 1 1 37 ARG HA H -1.227 1.733 7.661 1.00 . A A . 37 ARG HA 1 1
3 3086 1 1 37 ARG HB3 H -2.732 0.214 8.868 1.00 . A A . 37 ARG HB3 1 1
3 3087 1 1 37 ARG HD3 H -1.828 -2.198 11.352 1.00 . A A . 37 ARG HD3 1 1
3 3088 1 1 37 ARG HE H -3.713 0.070 11.508 1.00 . A A . 37 ARG HE 1 1
3 3089 1 1 37 ARG HG3 H -0.996 0.181 11.296 1.00 . A A . 37 ARG HG3 1 1
3 3090 1 1 37 ARG HH11 H -3.332 -3.447 11.850 1.00 . A A . 37 ARG HH11 1 1
3 3091 1 1 37 ARG HH12 H -4.790 -3.621 12.767 1.00 . A A . 37 ARG HH12 1 1
3 3092 1 1 37 ARG HH21 H -5.608 -0.221 12.936 1.00 . A A . 37 ARG HH21 1 1
3 3093 1 1 37 ARG HH22 H -6.089 -1.844 13.302 1.00 . A A . 37 ARG HH22 1 1
3 3094 1 1 37 ARG N N -0.667 -0.248 7.385 1.00 . A A . 37 ARG N 1 1
3 3095 1 1 37 ARG NE N -3.465 -0.905 11.649 1.00 . A A . 37 ARG NE 1 1
3 3096 1 1 37 ARG NH1 N -4.050 -3.002 12.423 1.00 . A A . 37 ARG NH1 1 1
3 3097 1 1 37 ARG NH2 N -5.391 -1.217 12.915 1.00 . A A . 37 ARG NH2 1 1
3 3098 1 1 37 ARG O O 0.571 2.387 9.590 1.00 . A A . 37 ARG O 1 1
3 3099 1 1 38 GLU C C 3.805 1.939 8.370 1.00 . A A . 38 GLU C 1 1
3 3100 1 1 38 GLU CA C 2.948 0.896 9.102 1.00 . A A . 38 GLU CA 1 1
3 3101 1 1 38 GLU CB C 3.617 -0.479 9.016 1.00 . A A . 38 GLU CB 1 1
3 3102 1 1 38 GLU CD C 5.159 -2.266 9.934 1.00 . A A . 38 GLU CD 1 1
3 3103 1 1 38 GLU CG C 4.670 -0.817 10.085 1.00 . A A . 38 GLU CG 1 1
3 3104 1 1 38 GLU H H 1.528 -0.036 7.864 1.00 . A A . 38 GLU H 1 1
3 3105 1 1 38 GLU HA H 2.845 1.195 10.145 1.00 . A A . 38 GLU HA 1 1
3 3106 1 1 38 GLU HB3 H 4.081 -0.501 8.036 1.00 . A A . 38 GLU HB3 1 1
3 3107 1 1 38 GLU HG3 H 4.227 -0.696 11.075 1.00 . A A . 38 GLU HG3 1 1
3 3108 1 1 38 GLU N N 1.627 0.738 8.494 1.00 . A A . 38 GLU N 1 1
3 3109 1 1 38 GLU O O 4.962 2.147 8.730 1.00 . A A . 38 GLU O 1 1
3 3110 1 1 38 GLU OE1 O 4.339 -3.213 10.027 1.00 . A A . 38 GLU OE1 1 1
3 3111 1 1 38 GLU OE2 O 6.360 -2.497 9.655 1.00 . A A . 38 GLU OE2 1 1
3 3112 1 1 39 ALA C C 3.656 4.878 6.505 1.00 . A A . 39 ALA C 1 1
3 3113 1 1 39 ALA CA C 4.069 3.402 6.411 1.00 . A A . 39 ALA CA 1 1
3 3114 1 1 39 ALA CB C 3.988 2.838 4.985 1.00 . A A . 39 ALA CB 1 1
3 3115 1 1 39 ALA H H 2.320 2.375 7.055 1.00 . A A . 39 ALA H 1 1
3 3116 1 1 39 ALA HA H 5.118 3.369 6.709 1.00 . A A . 39 ALA HA 1 1
3 3117 1 1 39 ALA HB1 H 4.533 1.891 4.925 1.00 . A A . 39 ALA HB1 1 1
3 3118 1 1 39 ALA HB2 H 2.951 2.658 4.710 1.00 . A A . 39 ALA HB2 1 1
3 3119 1 1 39 ALA HB3 H 4.429 3.549 4.288 1.00 . A A . 39 ALA HB3 1 1
3 3120 1 1 39 ALA N N 3.291 2.545 7.296 1.00 . A A . 39 ALA N 1 1
3 3121 1 1 39 ALA O O 4.345 5.720 5.930 1.00 . A A . 39 ALA O 1 1
3 3122 1 1 40 GLY C C 0.693 6.640 7.960 1.00 . A A . 40 GLY C 1 1
3 3123 1 1 40 GLY CA C 2.134 6.583 7.452 1.00 . A A . 40 GLY CA 1 1
3 3124 1 1 40 GLY H H 2.102 4.433 7.683 1.00 . A A . 40 GLY H 1 1
3 3125 1 1 40 GLY HA2 H 2.782 7.063 8.185 1.00 . A A . 40 GLY HA2 1 1
3 3126 1 1 40 GLY HA3 H 2.223 7.141 6.526 1.00 . A A . 40 GLY HA3 1 1
3 3127 1 1 40 GLY N N 2.594 5.207 7.246 1.00 . A A . 40 GLY N 1 1
3 3128 1 1 40 GLY O O 0.463 6.214 9.094 1.00 . A A . 40 GLY O 1 1
3 3129 1 1 41 ASP C C -2.453 6.639 6.152 1.00 . A A . 41 ASP C 1 1
3 3130 1 1 41 ASP CA C -1.710 7.038 7.426 1.00 . A A . 41 ASP CA 1 1
3 3131 1 1 41 ASP CB C -2.308 8.335 7.992 1.00 . A A . 41 ASP CB 1 1
3 3132 1 1 41 ASP CG C -3.699 8.066 8.585 1.00 . A A . 41 ASP CG 1 1
3 3133 1 1 41 ASP H H -0.028 7.456 6.231 1.00 . A A . 41 ASP H 1 1
3 3134 1 1 41 ASP HA H -1.875 6.272 8.175 1.00 . A A . 41 ASP HA 1 1
3 3135 1 1 41 ASP HB3 H -2.369 9.092 7.210 1.00 . A A . 41 ASP HB3 1 1
3 3136 1 1 41 ASP N N -0.266 7.125 7.155 1.00 . A A . 41 ASP N 1 1
3 3137 1 1 41 ASP O O -2.115 7.115 5.061 1.00 . A A . 41 ASP O 1 1
3 3138 1 1 41 ASP OD1 O -3.749 7.459 9.679 1.00 . A A . 41 ASP OD1 1 1
3 3139 1 1 41 ASP OD2 O -4.742 8.467 8.013 1.00 . A A . 41 ASP OD2 1 1
3 3140 1 1 42 VAL C C -5.695 5.492 5.446 1.00 . A A . 42 VAL C 1 1
3 3141 1 1 42 VAL CA C -4.221 5.196 5.184 1.00 . A A . 42 VAL CA 1 1
3 3142 1 1 42 VAL CB C -3.915 3.692 5.022 1.00 . A A . 42 VAL CB 1 1
3 3143 1 1 42 VAL CG1 C -4.451 3.149 3.694 1.00 . A A . 42 VAL CG1 1 1
3 3144 1 1 42 VAL CG2 C -2.407 3.438 5.079 1.00 . A A . 42 VAL CG2 1 1
3 3145 1 1 42 VAL H H -3.631 5.365 7.201 1.00 . A A . 42 VAL H 1 1
3 3146 1 1 42 VAL HA H -3.928 5.691 4.259 1.00 . A A . 42 VAL HA 1 1
3 3147 1 1 42 VAL HB H -4.377 3.129 5.834 1.00 . A A . 42 VAL HB 1 1
3 3148 1 1 42 VAL HG11 H -5.525 3.307 3.642 1.00 . A A . 42 VAL HG11 1 1
3 3149 1 1 42 VAL HG12 H -3.978 3.668 2.862 1.00 . A A . 42 VAL HG12 1 1
3 3150 1 1 42 VAL HG13 H -4.238 2.084 3.619 1.00 . A A . 42 VAL HG13 1 1
3 3151 1 1 42 VAL HG21 H -2.104 3.415 6.122 1.00 . A A . 42 VAL HG21 1 1
3 3152 1 1 42 VAL HG22 H -2.164 2.475 4.633 1.00 . A A . 42 VAL HG22 1 1
3 3153 1 1 42 VAL HG23 H -1.873 4.227 4.552 1.00 . A A . 42 VAL HG23 1 1
3 3154 1 1 42 VAL N N -3.452 5.762 6.288 1.00 . A A . 42 VAL N 1 1
3 3155 1 1 42 VAL O O -6.347 4.810 6.238 1.00 . A A . 42 VAL O 1 1
3 3156 1 1 43 CYS C C -8.559 5.915 4.457 1.00 . A A . 43 CYS C 1 1
3 3157 1 1 43 CYS CA C -7.594 6.968 5.031 1.00 . A A . 43 CYS CA 1 1
3 3158 1 1 43 CYS CB C -7.790 8.359 4.415 1.00 . A A . 43 CYS CB 1 1
3 3159 1 1 43 CYS H H -5.631 7.082 4.199 1.00 . A A . 43 CYS H 1 1
3 3160 1 1 43 CYS HA H -7.762 7.043 6.108 1.00 . A A . 43 CYS HA 1 1
3 3161 1 1 43 CYS HB3 H -7.777 8.289 3.325 1.00 . A A . 43 CYS HB3 1 1
3 3162 1 1 43 CYS HG H -8.887 9.660 6.096 1.00 . A A . 43 CYS HG 1 1
3 3163 1 1 43 CYS N N -6.217 6.548 4.824 1.00 . A A . 43 CYS N 1 1
3 3164 1 1 43 CYS O O -9.434 5.423 5.168 1.00 . A A . 43 CYS O 1 1
3 3165 1 1 43 CYS SG S -9.362 9.063 4.992 1.00 . A A . 43 CYS SG 1 1
3 3166 1 1 44 TYR C C -8.952 3.201 2.629 1.00 . A A . 44 TYR C 1 1
3 3167 1 1 44 TYR CA C -9.290 4.687 2.408 1.00 . A A . 44 TYR CA 1 1
3 3168 1 1 44 TYR CB C -9.077 5.102 0.948 1.00 . A A . 44 TYR CB 1 1
3 3169 1 1 44 TYR CD1 C -11.162 4.139 -0.155 1.00 . A A . 44 TYR CD1 1 1
3 3170 1 1 44 TYR CD2 C -8.980 3.701 -1.136 1.00 . A A . 44 TYR CD2 1 1
3 3171 1 1 44 TYR CE1 C -11.775 3.496 -1.248 1.00 . A A . 44 TYR CE1 1 1
3 3172 1 1 44 TYR CE2 C -9.581 3.055 -2.221 1.00 . A A . 44 TYR CE2 1 1
3 3173 1 1 44 TYR CG C -9.763 4.292 -0.131 1.00 . A A . 44 TYR CG 1 1
3 3174 1 1 44 TYR CZ C -10.986 3.009 -2.317 1.00 . A A . 44 TYR CZ 1 1
3 3175 1 1 44 TYR H H -7.614 5.947 2.678 1.00 . A A . 44 TYR H 1 1
3 3176 1 1 44 TYR HA H -10.325 4.870 2.694 1.00 . A A . 44 TYR HA 1 1
3 3177 1 1 44 TYR HB3 H -8.006 5.060 0.763 1.00 . A A . 44 TYR HB3 1 1
3 3178 1 1 44 TYR HD1 H -11.764 4.530 0.653 1.00 . A A . 44 TYR HD1 1 1
3 3179 1 1 44 TYR HD2 H -7.905 3.747 -1.087 1.00 . A A . 44 TYR HD2 1 1
3 3180 1 1 44 TYR HE1 H -12.849 3.391 -1.284 1.00 . A A . 44 TYR HE1 1 1
3 3181 1 1 44 TYR HE2 H -8.962 2.587 -2.968 1.00 . A A . 44 TYR HE2 1 1
3 3182 1 1 44 TYR HH H -12.256 1.831 -3.261 1.00 . A A . 44 TYR HH 1 1
3 3183 1 1 44 TYR N N -8.407 5.567 3.179 1.00 . A A . 44 TYR N 1 1
3 3184 1 1 44 TYR O O -7.952 2.887 3.282 1.00 . A A . 44 TYR O 1 1
3 3185 1 1 44 TYR OH O -11.547 2.476 -3.434 1.00 . A A . 44 TYR OH 1 1
3 3186 1 1 45 ALA C C -10.300 0.112 0.971 1.00 . A A . 45 ALA C 1 1
3 3187 1 1 45 ALA CA C -9.369 0.848 1.944 1.00 . A A . 45 ALA CA 1 1
3 3188 1 1 45 ALA CB C -9.433 0.208 3.334 1.00 . A A . 45 ALA CB 1 1
3 3189 1 1 45 ALA H H -10.526 2.550 1.508 1.00 . A A . 45 ALA H 1 1
3 3190 1 1 45 ALA HA H -8.354 0.775 1.569 1.00 . A A . 45 ALA HA 1 1
3 3191 1 1 45 ALA HB1 H -9.505 -0.872 3.262 1.00 . A A . 45 ALA HB1 1 1
3 3192 1 1 45 ALA HB2 H -8.507 0.458 3.852 1.00 . A A . 45 ALA HB2 1 1
3 3193 1 1 45 ALA HB3 H -10.299 0.574 3.884 1.00 . A A . 45 ALA HB3 1 1
3 3194 1 1 45 ALA N N -9.725 2.265 2.056 1.00 . A A . 45 ALA N 1 1
3 3195 1 1 45 ALA O O -11.517 0.243 1.119 1.00 . A A . 45 ALA O 1 1
3 3196 1 1 46 ASP C C -9.895 -2.637 -1.537 1.00 . A A . 46 ASP C 1 1
3 3197 1 1 46 ASP CA C -10.632 -1.438 -0.916 1.00 . A A . 46 ASP CA 1 1
3 3198 1 1 46 ASP CB C -11.097 -0.494 -2.035 1.00 . A A . 46 ASP CB 1 1
3 3199 1 1 46 ASP CG C -12.579 -0.610 -2.379 1.00 . A A . 46 ASP CG 1 1
3 3200 1 1 46 ASP H H -8.766 -0.666 -0.167 1.00 . A A . 46 ASP H 1 1
3 3201 1 1 46 ASP HA H -11.503 -1.789 -0.363 1.00 . A A . 46 ASP HA 1 1
3 3202 1 1 46 ASP HB3 H -10.504 -0.658 -2.936 1.00 . A A . 46 ASP HB3 1 1
3 3203 1 1 46 ASP N N -9.778 -0.666 0.006 1.00 . A A . 46 ASP N 1 1
3 3204 1 1 46 ASP O O -8.758 -2.470 -1.970 1.00 . A A . 46 ASP O 1 1
3 3205 1 1 46 ASP OD1 O -13.250 -1.600 -2.007 1.00 . A A . 46 ASP OD1 1 1
3 3206 1 1 46 ASP OD2 O -13.063 0.272 -3.128 1.00 . A A . 46 ASP OD2 1 1
3 3207 1 1 47 VAL C C -11.092 -5.810 -2.908 1.00 . A A . 47 VAL C 1 1
3 3208 1 1 47 VAL CA C -9.933 -5.028 -2.292 1.00 . A A . 47 VAL CA 1 1
3 3209 1 1 47 VAL CB C -9.169 -5.930 -1.282 1.00 . A A . 47 VAL CB 1 1
3 3210 1 1 47 VAL CG1 C -8.641 -7.235 -1.907 1.00 . A A . 47 VAL CG1 1 1
3 3211 1 1 47 VAL CG2 C -7.950 -5.233 -0.665 1.00 . A A . 47 VAL CG2 1 1
3 3212 1 1 47 VAL H H -11.478 -3.908 -1.396 1.00 . A A . 47 VAL H 1 1
3 3213 1 1 47 VAL HA H -9.261 -4.721 -3.090 1.00 . A A . 47 VAL HA 1 1
3 3214 1 1 47 VAL HB H -9.856 -6.204 -0.488 1.00 . A A . 47 VAL HB 1 1
3 3215 1 1 47 VAL HG11 H -8.082 -7.810 -1.168 1.00 . A A . 47 VAL HG11 1 1
3 3216 1 1 47 VAL HG12 H -9.467 -7.856 -2.255 1.00 . A A . 47 VAL HG12 1 1
3 3217 1 1 47 VAL HG13 H -7.991 -7.015 -2.756 1.00 . A A . 47 VAL HG13 1 1
3 3218 1 1 47 VAL HG21 H -8.255 -4.368 -0.081 1.00 . A A . 47 VAL HG21 1 1
3 3219 1 1 47 VAL HG22 H -7.356 -5.900 -0.027 1.00 . A A . 47 VAL HG22 1 1
3 3220 1 1 47 VAL HG23 H -7.341 -4.886 -1.488 1.00 . A A . 47 VAL HG23 1 1
3 3221 1 1 47 VAL N N -10.501 -3.830 -1.644 1.00 . A A . 47 VAL N 1 1
3 3222 1 1 47 VAL O O -12.086 -6.037 -2.211 1.00 . A A . 47 VAL O 1 1
3 3223 1 1 48 TYR C C -11.236 -8.533 -5.028 1.00 . A A . 48 TYR C 1 1
3 3224 1 1 48 TYR CA C -11.881 -7.163 -4.837 1.00 . A A . 48 TYR CA 1 1
3 3225 1 1 48 TYR CB C -12.314 -6.564 -6.184 1.00 . A A . 48 TYR CB 1 1
3 3226 1 1 48 TYR CD1 C -10.680 -4.772 -6.879 1.00 . A A . 48 TYR CD1 1 1
3 3227 1 1 48 TYR CD2 C -10.726 -6.843 -8.150 1.00 . A A . 48 TYR CD2 1 1
3 3228 1 1 48 TYR CE1 C -9.686 -4.254 -7.724 1.00 . A A . 48 TYR CE1 1 1
3 3229 1 1 48 TYR CE2 C -9.761 -6.317 -9.028 1.00 . A A . 48 TYR CE2 1 1
3 3230 1 1 48 TYR CG C -11.200 -6.062 -7.083 1.00 . A A . 48 TYR CG 1 1
3 3231 1 1 48 TYR CZ C -9.233 -5.021 -8.817 1.00 . A A . 48 TYR CZ 1 1
3 3232 1 1 48 TYR H H -10.056 -6.162 -4.628 1.00 . A A . 48 TYR H 1 1
3 3233 1 1 48 TYR HA H -12.779 -7.286 -4.233 1.00 . A A . 48 TYR HA 1 1
3 3234 1 1 48 TYR HB3 H -12.977 -5.724 -5.990 1.00 . A A . 48 TYR HB3 1 1
3 3235 1 1 48 TYR HD1 H -11.045 -4.168 -6.061 1.00 . A A . 48 TYR HD1 1 1
3 3236 1 1 48 TYR HD2 H -11.126 -7.837 -8.309 1.00 . A A . 48 TYR HD2 1 1
3 3237 1 1 48 TYR HE1 H -9.294 -3.268 -7.522 1.00 . A A . 48 TYR HE1 1 1
3 3238 1 1 48 TYR HE2 H -9.446 -6.904 -9.877 1.00 . A A . 48 TYR HE2 1 1
3 3239 1 1 48 TYR HH H -7.988 -3.627 -9.401 1.00 . A A . 48 TYR HH 1 1
3 3240 1 1 48 TYR N N -10.941 -6.281 -4.150 1.00 . A A . 48 TYR N 1 1
3 3241 1 1 48 TYR O O -10.011 -8.652 -5.119 1.00 . A A . 48 TYR O 1 1
3 3242 1 1 48 TYR OH O -8.285 -4.524 -9.661 1.00 . A A . 48 TYR OH 1 1
3 3243 1 1 49 ARG C C -11.169 -11.306 -6.613 1.00 . A A . 49 ARG C 1 1
3 3244 1 1 49 ARG CA C -11.588 -10.966 -5.183 1.00 . A A . 49 ARG CA 1 1
3 3245 1 1 49 ARG CB C -12.650 -11.947 -4.650 1.00 . A A . 49 ARG CB 1 1
3 3246 1 1 49 ARG CD C -14.573 -11.386 -3.061 1.00 . A A . 49 ARG CD 1 1
3 3247 1 1 49 ARG CG C -13.079 -11.716 -3.190 1.00 . A A . 49 ARG CG 1 1
3 3248 1 1 49 ARG CZ C -16.198 -11.312 -1.140 1.00 . A A . 49 ARG CZ 1 1
3 3249 1 1 49 ARG H H -13.051 -9.402 -5.122 1.00 . A A . 49 ARG H 1 1
3 3250 1 1 49 ARG HA H -10.702 -11.057 -4.553 1.00 . A A . 49 ARG HA 1 1
3 3251 1 1 49 ARG HB3 H -12.228 -12.950 -4.717 1.00 . A A . 49 ARG HB3 1 1
3 3252 1 1 49 ARG HD3 H -15.154 -12.173 -3.544 1.00 . A A . 49 ARG HD3 1 1
3 3253 1 1 49 ARG HE H -14.182 -11.284 -0.996 1.00 . A A . 49 ARG HE 1 1
3 3254 1 1 49 ARG HG3 H -12.490 -10.912 -2.743 1.00 . A A . 49 ARG HG3 1 1
3 3255 1 1 49 ARG HH11 H -17.159 -11.278 -2.940 1.00 . A A . 49 ARG HH11 1 1
3 3256 1 1 49 ARG HH12 H -18.206 -11.389 -1.561 1.00 . A A . 49 ARG HH12 1 1
3 3257 1 1 49 ARG HH21 H -15.555 -11.160 0.802 1.00 . A A . 49 ARG HH21 1 1
3 3258 1 1 49 ARG HH22 H -17.269 -11.199 0.619 1.00 . A A . 49 ARG HH22 1 1
3 3259 1 1 49 ARG N N -12.057 -9.583 -5.106 1.00 . A A . 49 ARG N 1 1
3 3260 1 1 49 ARG NE N -14.965 -11.295 -1.650 1.00 . A A . 49 ARG NE 1 1
3 3261 1 1 49 ARG NH1 N -17.266 -11.369 -1.932 1.00 . A A . 49 ARG NH1 1 1
3 3262 1 1 49 ARG NH2 N -16.358 -11.265 0.176 1.00 . A A . 49 ARG NH2 1 1
3 3263 1 1 49 ARG O O -11.799 -12.144 -7.265 1.00 . A A . 49 ARG O 1 1
3 3264 1 1 50 ASP C C -7.938 -11.170 -8.211 1.00 . A A . 50 ASP C 1 1
3 3265 1 1 50 ASP CA C -9.454 -11.046 -8.364 1.00 . A A . 50 ASP CA 1 1
3 3266 1 1 50 ASP CB C -9.806 -10.103 -9.518 1.00 . A A . 50 ASP CB 1 1
3 3267 1 1 50 ASP CG C -9.737 -10.845 -10.856 1.00 . A A . 50 ASP CG 1 1
3 3268 1 1 50 ASP H H -9.726 -9.922 -6.535 1.00 . A A . 50 ASP H 1 1
3 3269 1 1 50 ASP HA H -9.839 -12.021 -8.649 1.00 . A A . 50 ASP HA 1 1
3 3270 1 1 50 ASP HB3 H -9.132 -9.245 -9.521 1.00 . A A . 50 ASP HB3 1 1
3 3271 1 1 50 ASP N N -10.112 -10.665 -7.110 1.00 . A A . 50 ASP N 1 1
3 3272 1 1 50 ASP O O -7.283 -11.757 -9.073 1.00 . A A . 50 ASP O 1 1
3 3273 1 1 50 ASP OD1 O -10.734 -11.524 -11.187 1.00 . A A . 50 ASP OD1 1 1
3 3274 1 1 50 ASP OD2 O -8.755 -10.711 -11.616 1.00 . A A . 50 ASP OD2 1 1
3 3275 1 1 51 GLY C C -5.329 -9.341 -6.776 1.00 . A A . 51 GLY C 1 1
3 3276 1 1 51 GLY CA C -5.944 -10.737 -6.822 1.00 . A A . 51 GLY CA 1 1
3 3277 1 1 51 GLY H H -7.961 -10.410 -6.321 1.00 . A A . 51 GLY H 1 1
3 3278 1 1 51 GLY HA2 H -5.791 -11.220 -5.859 1.00 . A A . 51 GLY HA2 1 1
3 3279 1 1 51 GLY HA3 H -5.430 -11.328 -7.579 1.00 . A A . 51 GLY HA3 1 1
3 3280 1 1 51 GLY N N -7.373 -10.708 -7.094 1.00 . A A . 51 GLY N 1 1
3 3281 1 1 51 GLY O O -4.104 -9.227 -6.891 1.00 . A A . 51 GLY O 1 1
3 3282 1 1 52 THR C C -6.518 -6.016 -5.755 1.00 . A A . 52 THR C 1 1
3 3283 1 1 52 THR CA C -5.712 -6.888 -6.735 1.00 . A A . 52 THR CA 1 1
3 3284 1 1 52 THR CB C -5.897 -6.401 -8.196 1.00 . A A . 52 THR CB 1 1
3 3285 1 1 52 THR CG2 C -4.600 -6.506 -8.993 1.00 . A A . 52 THR CG2 1 1
3 3286 1 1 52 THR H H -7.121 -8.412 -6.442 1.00 . A A . 52 THR H 1 1
3 3287 1 1 52 THR HA H -4.656 -6.824 -6.448 1.00 . A A . 52 THR HA 1 1
3 3288 1 1 52 THR HB H -6.205 -5.357 -8.196 1.00 . A A . 52 THR HB 1 1
3 3289 1 1 52 THR HG1 H -7.713 -7.026 -8.488 1.00 . A A . 52 THR HG1 1 1
3 3290 1 1 52 THR HG21 H -4.269 -7.543 -9.045 1.00 . A A . 52 THR HG21 1 1
3 3291 1 1 52 THR HG22 H -3.828 -5.908 -8.511 1.00 . A A . 52 THR HG22 1 1
3 3292 1 1 52 THR HG23 H -4.775 -6.125 -10.000 1.00 . A A . 52 THR HG23 1 1
3 3293 1 1 52 THR N N -6.134 -8.284 -6.626 1.00 . A A . 52 THR N 1 1
3 3294 1 1 52 THR O O -7.604 -6.412 -5.329 1.00 . A A . 52 THR O 1 1
3 3295 1 1 52 THR OG1 O -6.859 -7.145 -8.929 1.00 . A A . 52 THR OG1 1 1
3 3296 1 1 53 GLY C C -6.039 -2.569 -4.506 1.00 . A A . 53 GLY C 1 1
3 3297 1 1 53 GLY CA C -6.520 -3.993 -4.332 1.00 . A A . 53 GLY CA 1 1
3 3298 1 1 53 GLY H H -5.072 -4.584 -5.737 1.00 . A A . 53 GLY H 1 1
3 3299 1 1 53 GLY HA2 H -7.596 -4.034 -4.209 1.00 . A A . 53 GLY HA2 1 1
3 3300 1 1 53 GLY HA3 H -6.136 -4.339 -3.393 1.00 . A A . 53 GLY HA3 1 1
3 3301 1 1 53 GLY N N -5.995 -4.841 -5.396 1.00 . A A . 53 GLY N 1 1
3 3302 1 1 53 GLY O O -4.864 -2.291 -4.278 1.00 . A A . 53 GLY O 1 1
3 3303 1 1 54 VAL C C -6.412 0.256 -3.464 1.00 . A A . 54 VAL C 1 1
3 3304 1 1 54 VAL CA C -6.589 -0.238 -4.908 1.00 . A A . 54 VAL CA 1 1
3 3305 1 1 54 VAL CB C -7.624 0.528 -5.751 1.00 . A A . 54 VAL CB 1 1
3 3306 1 1 54 VAL CG1 C -9.006 0.715 -5.101 1.00 . A A . 54 VAL CG1 1 1
3 3307 1 1 54 VAL CG2 C -7.049 1.876 -6.167 1.00 . A A . 54 VAL CG2 1 1
3 3308 1 1 54 VAL H H -7.879 -1.958 -5.023 1.00 . A A . 54 VAL H 1 1
3 3309 1 1 54 VAL HA H -5.634 -0.133 -5.403 1.00 . A A . 54 VAL HA 1 1
3 3310 1 1 54 VAL HB H -7.764 -0.038 -6.672 1.00 . A A . 54 VAL HB 1 1
3 3311 1 1 54 VAL HG11 H -9.732 0.082 -5.610 1.00 . A A . 54 VAL HG11 1 1
3 3312 1 1 54 VAL HG12 H -8.986 0.471 -4.040 1.00 . A A . 54 VAL HG12 1 1
3 3313 1 1 54 VAL HG13 H -9.355 1.743 -5.200 1.00 . A A . 54 VAL HG13 1 1
3 3314 1 1 54 VAL HG21 H -6.852 2.475 -5.281 1.00 . A A . 54 VAL HG21 1 1
3 3315 1 1 54 VAL HG22 H -6.118 1.736 -6.714 1.00 . A A . 54 VAL HG22 1 1
3 3316 1 1 54 VAL HG23 H -7.763 2.385 -6.814 1.00 . A A . 54 VAL HG23 1 1
3 3317 1 1 54 VAL N N -6.918 -1.659 -4.903 1.00 . A A . 54 VAL N 1 1
3 3318 1 1 54 VAL O O -7.049 -0.272 -2.555 1.00 . A A . 54 VAL O 1 1
3 3319 1 1 55 VAL C C -5.170 3.339 -2.096 1.00 . A A . 55 VAL C 1 1
3 3320 1 1 55 VAL CA C -5.328 1.818 -1.891 1.00 . A A . 55 VAL CA 1 1
3 3321 1 1 55 VAL CB C -4.091 1.162 -1.197 1.00 . A A . 55 VAL CB 1 1
3 3322 1 1 55 VAL CG1 C -3.948 1.462 0.313 1.00 . A A . 55 VAL CG1 1 1
3 3323 1 1 55 VAL CG2 C -4.017 -0.365 -1.277 1.00 . A A . 55 VAL CG2 1 1
3 3324 1 1 55 VAL H H -4.965 1.631 -3.944 1.00 . A A . 55 VAL H 1 1
3 3325 1 1 55 VAL HA H -6.229 1.634 -1.302 1.00 . A A . 55 VAL HA 1 1
3 3326 1 1 55 VAL HB H -3.204 1.508 -1.718 1.00 . A A . 55 VAL HB 1 1
3 3327 1 1 55 VAL HG11 H -4.748 0.989 0.896 1.00 . A A . 55 VAL HG11 1 1
3 3328 1 1 55 VAL HG12 H -3.008 1.063 0.681 1.00 . A A . 55 VAL HG12 1 1
3 3329 1 1 55 VAL HG13 H -3.956 2.530 0.510 1.00 . A A . 55 VAL HG13 1 1
3 3330 1 1 55 VAL HG21 H -3.046 -0.691 -0.909 1.00 . A A . 55 VAL HG21 1 1
3 3331 1 1 55 VAL HG22 H -4.770 -0.802 -0.632 1.00 . A A . 55 VAL HG22 1 1
3 3332 1 1 55 VAL HG23 H -4.136 -0.717 -2.300 1.00 . A A . 55 VAL HG23 1 1
3 3333 1 1 55 VAL N N -5.544 1.231 -3.208 1.00 . A A . 55 VAL N 1 1
3 3334 1 1 55 VAL O O -4.948 3.821 -3.217 1.00 . A A . 55 VAL O 1 1
3 3335 1 1 56 GLU C C -4.483 5.906 0.343 1.00 . A A . 56 GLU C 1 1
3 3336 1 1 56 GLU CA C -5.050 5.557 -1.022 1.00 . A A . 56 GLU CA 1 1
3 3337 1 1 56 GLU CB C -6.351 6.314 -1.291 1.00 . A A . 56 GLU CB 1 1
3 3338 1 1 56 GLU CD C -7.476 8.192 -2.505 1.00 . A A . 56 GLU CD 1 1
3 3339 1 1 56 GLU CG C -6.129 7.622 -2.059 1.00 . A A . 56 GLU CG 1 1
3 3340 1 1 56 GLU H H -5.553 3.723 -0.135 1.00 . A A . 56 GLU H 1 1
3 3341 1 1 56 GLU HA H -4.323 5.802 -1.798 1.00 . A A . 56 GLU HA 1 1
3 3342 1 1 56 GLU HB3 H -6.857 6.530 -0.356 1.00 . A A . 56 GLU HB3 1 1
3 3343 1 1 56 GLU HG3 H -5.513 7.439 -2.943 1.00 . A A . 56 GLU HG3 1 1
3 3344 1 1 56 GLU N N -5.287 4.125 -1.034 1.00 . A A . 56 GLU N 1 1
3 3345 1 1 56 GLU O O -5.034 5.528 1.382 1.00 . A A . 56 GLU O 1 1
3 3346 1 1 56 GLU OE1 O -8.212 7.455 -3.200 1.00 . A A . 56 GLU OE1 1 1
3 3347 1 1 56 GLU OE2 O -7.772 9.363 -2.182 1.00 . A A . 56 GLU OE2 1 1
3 3348 1 1 57 PHE C C -3.065 8.620 1.530 1.00 . A A . 57 PHE C 1 1
3 3349 1 1 57 PHE CA C -2.716 7.138 1.502 1.00 . A A . 57 PHE CA 1 1
3 3350 1 1 57 PHE CB C -1.205 6.890 1.413 1.00 . A A . 57 PHE CB 1 1
3 3351 1 1 57 PHE CD1 C -1.432 4.345 1.663 1.00 . A A . 57 PHE CD1 1 1
3 3352 1 1 57 PHE CD2 C 0.406 5.488 2.738 1.00 . A A . 57 PHE CD2 1 1
3 3353 1 1 57 PHE CE1 C -0.977 3.132 2.210 1.00 . A A . 57 PHE CE1 1 1
3 3354 1 1 57 PHE CE2 C 0.875 4.282 3.272 1.00 . A A . 57 PHE CE2 1 1
3 3355 1 1 57 PHE CG C -0.743 5.541 1.940 1.00 . A A . 57 PHE CG 1 1
3 3356 1 1 57 PHE CZ C 0.179 3.092 3.009 1.00 . A A . 57 PHE CZ 1 1
3 3357 1 1 57 PHE H H -3.019 6.960 -0.556 1.00 . A A . 57 PHE H 1 1
3 3358 1 1 57 PHE HA H -3.111 6.678 2.410 1.00 . A A . 57 PHE HA 1 1
3 3359 1 1 57 PHE HB3 H -0.697 7.666 1.987 1.00 . A A . 57 PHE HB3 1 1
3 3360 1 1 57 PHE HD1 H -2.315 4.335 1.045 1.00 . A A . 57 PHE HD1 1 1
3 3361 1 1 57 PHE HD2 H 0.927 6.396 2.949 1.00 . A A . 57 PHE HD2 1 1
3 3362 1 1 57 PHE HE1 H -1.542 2.231 2.026 1.00 . A A . 57 PHE HE1 1 1
3 3363 1 1 57 PHE HE2 H 1.758 4.297 3.892 1.00 . A A . 57 PHE HE2 1 1
3 3364 1 1 57 PHE HZ H 0.519 2.158 3.436 1.00 . A A . 57 PHE HZ 1 1
3 3365 1 1 57 PHE N N -3.341 6.574 0.326 1.00 . A A . 57 PHE N 1 1
3 3366 1 1 57 PHE O O -3.599 9.164 0.559 1.00 . A A . 57 PHE O 1 1
3 3367 1 1 58 VAL C C -2.173 11.488 1.777 1.00 . A A . 58 VAL C 1 1
3 3368 1 1 58 VAL CA C -3.064 10.708 2.744 1.00 . A A . 58 VAL CA 1 1
3 3369 1 1 58 VAL CB C -2.949 11.197 4.197 1.00 . A A . 58 VAL CB 1 1
3 3370 1 1 58 VAL CG1 C -3.242 12.701 4.238 1.00 . A A . 58 VAL CG1 1 1
3 3371 1 1 58 VAL CG2 C -3.946 10.463 5.108 1.00 . A A . 58 VAL CG2 1 1
3 3372 1 1 58 VAL H H -2.244 8.827 3.379 1.00 . A A . 58 VAL H 1 1
3 3373 1 1 58 VAL HA H -4.097 10.858 2.420 1.00 . A A . 58 VAL HA 1 1
3 3374 1 1 58 VAL HB H -1.940 11.015 4.565 1.00 . A A . 58 VAL HB 1 1
3 3375 1 1 58 VAL HG11 H -4.234 12.906 3.837 1.00 . A A . 58 VAL HG11 1 1
3 3376 1 1 58 VAL HG12 H -3.175 13.066 5.259 1.00 . A A . 58 VAL HG12 1 1
3 3377 1 1 58 VAL HG13 H -2.509 13.238 3.636 1.00 . A A . 58 VAL HG13 1 1
3 3378 1 1 58 VAL HG21 H -3.734 9.395 5.129 1.00 . A A . 58 VAL HG21 1 1
3 3379 1 1 58 VAL HG22 H -3.856 10.843 6.126 1.00 . A A . 58 VAL HG22 1 1
3 3380 1 1 58 VAL HG23 H -4.967 10.624 4.759 1.00 . A A . 58 VAL HG23 1 1
3 3381 1 1 58 VAL N N -2.752 9.291 2.634 1.00 . A A . 58 VAL N 1 1
3 3382 1 1 58 VAL O O -2.691 12.151 0.878 1.00 . A A . 58 VAL O 1 1
3 3383 1 1 59 ARG C C 1.206 11.479 0.616 1.00 . A A . 59 ARG C 1 1
3 3384 1 1 59 ARG CA C 0.087 12.292 1.247 1.00 . A A . 59 ARG CA 1 1
3 3385 1 1 59 ARG CB C 0.553 13.327 2.286 1.00 . A A . 59 ARG CB 1 1
3 3386 1 1 59 ARG CD C 1.405 15.646 2.776 1.00 . A A . 59 ARG CD 1 1
3 3387 1 1 59 ARG CG C 1.406 14.485 1.769 1.00 . A A . 59 ARG CG 1 1
3 3388 1 1 59 ARG CZ C 0.095 17.757 3.103 1.00 . A A . 59 ARG CZ 1 1
3 3389 1 1 59 ARG H H -0.460 10.826 2.670 1.00 . A A . 59 ARG H 1 1
3 3390 1 1 59 ARG HA H -0.444 12.805 0.445 1.00 . A A . 59 ARG HA 1 1
3 3391 1 1 59 ARG HB3 H 1.117 12.819 3.066 1.00 . A A . 59 ARG HB3 1 1
3 3392 1 1 59 ARG HD3 H 2.353 16.176 2.703 1.00 . A A . 59 ARG HD3 1 1
3 3393 1 1 59 ARG HE H -0.170 16.438 1.612 1.00 . A A . 59 ARG HE 1 1
3 3394 1 1 59 ARG HG3 H 1.031 14.831 0.804 1.00 . A A . 59 ARG HG3 1 1
3 3395 1 1 59 ARG HH11 H 1.021 17.285 4.860 1.00 . A A . 59 ARG HH11 1 1
3 3396 1 1 59 ARG HH12 H 0.389 18.884 4.784 1.00 . A A . 59 ARG HH12 1 1
3 3397 1 1 59 ARG HH21 H -1.098 18.429 1.600 1.00 . A A . 59 ARG HH21 1 1
3 3398 1 1 59 ARG HH22 H -0.710 19.621 2.816 1.00 . A A . 59 ARG HH22 1 1
3 3399 1 1 59 ARG N N -0.848 11.410 1.936 1.00 . A A . 59 ARG N 1 1
3 3400 1 1 59 ARG NE N 0.323 16.598 2.479 1.00 . A A . 59 ARG NE 1 1
3 3401 1 1 59 ARG NH1 N 0.628 18.033 4.289 1.00 . A A . 59 ARG NH1 1 1
3 3402 1 1 59 ARG NH2 N -0.665 18.655 2.494 1.00 . A A . 59 ARG NH2 1 1
3 3403 1 1 59 ARG O O 1.354 10.281 0.874 1.00 . A A . 59 ARG O 1 1
3 3404 1 1 60 LYS C C 4.122 10.935 -0.024 1.00 . A A . 60 LYS C 1 1
3 3405 1 1 60 LYS CA C 3.035 11.405 -0.990 1.00 . A A . 60 LYS CA 1 1
3 3406 1 1 60 LYS CB C 3.615 12.271 -2.121 1.00 . A A . 60 LYS CB 1 1
3 3407 1 1 60 LYS CD C 4.787 11.948 -4.408 1.00 . A A . 60 LYS CD 1 1
3 3408 1 1 60 LYS CE C 4.428 10.813 -5.376 1.00 . A A . 60 LYS CE 1 1
3 3409 1 1 60 LYS CG C 4.635 11.470 -2.955 1.00 . A A . 60 LYS CG 1 1
3 3410 1 1 60 LYS H H 1.856 13.102 -0.428 1.00 . A A . 60 LYS H 1 1
3 3411 1 1 60 LYS HA H 2.577 10.520 -1.449 1.00 . A A . 60 LYS HA 1 1
3 3412 1 1 60 LYS HB3 H 4.103 13.153 -1.706 1.00 . A A . 60 LYS HB3 1 1
3 3413 1 1 60 LYS HD3 H 5.824 12.250 -4.567 1.00 . A A . 60 LYS HD3 1 1
3 3414 1 1 60 LYS HE3 H 3.366 10.584 -5.273 1.00 . A A . 60 LYS HE3 1 1
3 3415 1 1 60 LYS HG3 H 4.344 10.420 -2.958 1.00 . A A . 60 LYS HG3 1 1
3 3416 1 1 60 LYS HZ1 H 4.561 10.353 -7.390 1.00 . A A . 60 LYS HZ1 1 1
3 3417 1 1 60 LYS HZ2 H 5.709 11.405 -6.871 1.00 . A A . 60 LYS HZ2 1 1
3 3418 1 1 60 LYS HZ3 H 4.185 11.938 -7.103 1.00 . A A . 60 LYS HZ3 1 1
3 3419 1 1 60 LYS N N 1.986 12.112 -0.268 1.00 . A A . 60 LYS N 1 1
3 3420 1 1 60 LYS NZ N 4.733 11.150 -6.780 1.00 . A A . 60 LYS NZ 1 1
3 3421 1 1 60 LYS O O 4.749 9.926 -0.309 1.00 . A A . 60 LYS O 1 1
3 3422 1 1 61 GLU C C 5.183 9.798 2.516 1.00 . A A . 61 GLU C 1 1
3 3423 1 1 61 GLU CA C 5.383 11.239 2.062 1.00 . A A . 61 GLU CA 1 1
3 3424 1 1 61 GLU CB C 5.374 12.157 3.293 1.00 . A A . 61 GLU CB 1 1
3 3425 1 1 61 GLU CD C 5.748 14.562 4.065 1.00 . A A . 61 GLU CD 1 1
3 3426 1 1 61 GLU CG C 5.434 13.631 2.897 1.00 . A A . 61 GLU CG 1 1
3 3427 1 1 61 GLU H H 3.769 12.419 1.311 1.00 . A A . 61 GLU H 1 1
3 3428 1 1 61 GLU HA H 6.350 11.327 1.569 1.00 . A A . 61 GLU HA 1 1
3 3429 1 1 61 GLU HB3 H 6.237 11.908 3.912 1.00 . A A . 61 GLU HB3 1 1
3 3430 1 1 61 GLU HG3 H 4.470 13.915 2.479 1.00 . A A . 61 GLU HG3 1 1
3 3431 1 1 61 GLU N N 4.333 11.608 1.109 1.00 . A A . 61 GLU N 1 1
3 3432 1 1 61 GLU O O 6.104 8.977 2.485 1.00 . A A . 61 GLU O 1 1
3 3433 1 1 61 GLU OE1 O 5.385 14.240 5.217 1.00 . A A . 61 GLU OE1 1 1
3 3434 1 1 61 GLU OE2 O 6.297 15.654 3.782 1.00 . A A . 61 GLU OE2 1 1
3 3435 1 1 62 ASP C C 3.494 7.233 2.327 1.00 . A A . 62 ASP C 1 1
3 3436 1 1 62 ASP CA C 3.473 8.258 3.463 1.00 . A A . 62 ASP CA 1 1
3 3437 1 1 62 ASP CB C 2.048 8.473 4.012 1.00 . A A . 62 ASP CB 1 1
3 3438 1 1 62 ASP CG C 1.926 9.668 4.956 1.00 . A A . 62 ASP CG 1 1
3 3439 1 1 62 ASP H H 3.276 10.275 2.913 1.00 . A A . 62 ASP H 1 1
3 3440 1 1 62 ASP HA H 4.122 7.927 4.275 1.00 . A A . 62 ASP HA 1 1
3 3441 1 1 62 ASP HB3 H 1.732 7.578 4.542 1.00 . A A . 62 ASP HB3 1 1
3 3442 1 1 62 ASP N N 3.951 9.521 2.931 1.00 . A A . 62 ASP N 1 1
3 3443 1 1 62 ASP O O 4.069 6.150 2.441 1.00 . A A . 62 ASP O 1 1
3 3444 1 1 62 ASP OD1 O 2.526 9.639 6.052 1.00 . A A . 62 ASP OD1 1 1
3 3445 1 1 62 ASP OD2 O 1.282 10.662 4.553 1.00 . A A . 62 ASP OD2 1 1
3 3446 1 1 63 MET C C 4.151 6.303 -0.522 1.00 . A A . 63 MET C 1 1
3 3447 1 1 63 MET CA C 2.779 6.758 0.012 1.00 . A A . 63 MET CA 1 1
3 3448 1 1 63 MET CB C 1.914 7.493 -1.016 1.00 . A A . 63 MET CB 1 1
3 3449 1 1 63 MET CE C 2.507 8.150 -4.253 1.00 . A A . 63 MET CE 1 1
3 3450 1 1 63 MET CG C 1.479 6.613 -2.191 1.00 . A A . 63 MET CG 1 1
3 3451 1 1 63 MET H H 2.385 8.485 1.207 1.00 . A A . 63 MET H 1 1
3 3452 1 1 63 MET HA H 2.237 5.866 0.310 1.00 . A A . 63 MET HA 1 1
3 3453 1 1 63 MET HB3 H 2.455 8.361 -1.383 1.00 . A A . 63 MET HB3 1 1
3 3454 1 1 63 MET HE1 H 2.773 8.900 -3.511 1.00 . A A . 63 MET HE1 1 1
3 3455 1 1 63 MET HE2 H 3.162 8.239 -5.120 1.00 . A A . 63 MET HE2 1 1
3 3456 1 1 63 MET HE3 H 1.472 8.301 -4.561 1.00 . A A . 63 MET HE3 1 1
3 3457 1 1 63 MET HG3 H 0.559 7.017 -2.605 1.00 . A A . 63 MET HG3 1 1
3 3458 1 1 63 MET N N 2.886 7.598 1.195 1.00 . A A . 63 MET N 1 1
3 3459 1 1 63 MET O O 4.327 5.121 -0.818 1.00 . A A . 63 MET O 1 1
3 3460 1 1 63 MET SD S 2.681 6.506 -3.535 1.00 . A A . 63 MET SD 1 1
3 3461 1 1 64 THR C C 7.107 5.832 0.037 1.00 . A A . 64 THR C 1 1
3 3462 1 1 64 THR CA C 6.521 6.827 -0.972 1.00 . A A . 64 THR CA 1 1
3 3463 1 1 64 THR CB C 7.382 8.089 -1.099 1.00 . A A . 64 THR CB 1 1
3 3464 1 1 64 THR CG2 C 8.826 7.770 -1.475 1.00 . A A . 64 THR CG2 1 1
3 3465 1 1 64 THR H H 4.948 8.170 -0.454 1.00 . A A . 64 THR H 1 1
3 3466 1 1 64 THR HA H 6.533 6.347 -1.940 1.00 . A A . 64 THR HA 1 1
3 3467 1 1 64 THR HB H 7.367 8.606 -0.144 1.00 . A A . 64 THR HB 1 1
3 3468 1 1 64 THR HG1 H 6.916 8.508 -2.951 1.00 . A A . 64 THR HG1 1 1
3 3469 1 1 64 THR HG21 H 9.317 7.222 -0.670 1.00 . A A . 64 THR HG21 1 1
3 3470 1 1 64 THR HG22 H 9.380 8.691 -1.651 1.00 . A A . 64 THR HG22 1 1
3 3471 1 1 64 THR HG23 H 8.833 7.160 -2.376 1.00 . A A . 64 THR HG23 1 1
3 3472 1 1 64 THR N N 5.146 7.188 -0.625 1.00 . A A . 64 THR N 1 1
3 3473 1 1 64 THR O O 7.713 4.834 -0.364 1.00 . A A . 64 THR O 1 1
3 3474 1 1 64 THR OG1 O 6.888 8.966 -2.099 1.00 . A A . 64 THR OG1 1 1
3 3475 1 1 65 TYR C C 7.055 3.813 2.299 1.00 . A A . 65 TYR C 1 1
3 3476 1 1 65 TYR CA C 7.547 5.264 2.392 1.00 . A A . 65 TYR CA 1 1
3 3477 1 1 65 TYR CB C 7.249 5.890 3.764 1.00 . A A . 65 TYR CB 1 1
3 3478 1 1 65 TYR CD1 C 7.678 4.085 5.495 1.00 . A A . 65 TYR CD1 1 1
3 3479 1 1 65 TYR CD2 C 9.124 6.042 5.477 1.00 . A A . 65 TYR CD2 1 1
3 3480 1 1 65 TYR CE1 C 8.394 3.561 6.584 1.00 . A A . 65 TYR CE1 1 1
3 3481 1 1 65 TYR CE2 C 9.851 5.518 6.564 1.00 . A A . 65 TYR CE2 1 1
3 3482 1 1 65 TYR CG C 8.045 5.319 4.927 1.00 . A A . 65 TYR CG 1 1
3 3483 1 1 65 TYR CZ C 9.497 4.263 7.115 1.00 . A A . 65 TYR CZ 1 1
3 3484 1 1 65 TYR H H 6.341 6.848 1.619 1.00 . A A . 65 TYR H 1 1
3 3485 1 1 65 TYR HA H 8.627 5.272 2.239 1.00 . A A . 65 TYR HA 1 1
3 3486 1 1 65 TYR HB3 H 6.188 5.782 3.984 1.00 . A A . 65 TYR HB3 1 1
3 3487 1 1 65 TYR HD1 H 6.835 3.536 5.106 1.00 . A A . 65 TYR HD1 1 1
3 3488 1 1 65 TYR HD2 H 9.377 7.020 5.087 1.00 . A A . 65 TYR HD2 1 1
3 3489 1 1 65 TYR HE1 H 8.093 2.627 7.034 1.00 . A A . 65 TYR HE1 1 1
3 3490 1 1 65 TYR HE2 H 10.665 6.083 6.996 1.00 . A A . 65 TYR HE2 1 1
3 3491 1 1 65 TYR HH H 11.017 4.201 8.386 1.00 . A A . 65 TYR HH 1 1
3 3492 1 1 65 TYR N N 6.938 6.078 1.341 1.00 . A A . 65 TYR N 1 1
3 3493 1 1 65 TYR O O 7.795 2.877 2.613 1.00 . A A . 65 TYR O 1 1
3 3494 1 1 65 TYR OH O 10.265 3.663 8.065 1.00 . A A . 65 TYR OH 1 1
3 3495 1 1 66 ALA C C 6.040 1.433 0.683 1.00 . A A . 66 ALA C 1 1
3 3496 1 1 66 ALA CA C 5.222 2.306 1.636 1.00 . A A . 66 ALA CA 1 1
3 3497 1 1 66 ALA CB C 3.771 2.441 1.165 1.00 . A A . 66 ALA CB 1 1
3 3498 1 1 66 ALA H H 5.302 4.447 1.568 1.00 . A A . 66 ALA H 1 1
3 3499 1 1 66 ALA HA H 5.216 1.821 2.608 1.00 . A A . 66 ALA HA 1 1
3 3500 1 1 66 ALA HB1 H 3.233 3.136 1.810 1.00 . A A . 66 ALA HB1 1 1
3 3501 1 1 66 ALA HB2 H 3.733 2.792 0.131 1.00 . A A . 66 ALA HB2 1 1
3 3502 1 1 66 ALA HB3 H 3.274 1.472 1.209 1.00 . A A . 66 ALA HB3 1 1
3 3503 1 1 66 ALA N N 5.827 3.616 1.811 1.00 . A A . 66 ALA N 1 1
3 3504 1 1 66 ALA O O 6.251 0.264 0.973 1.00 . A A . 66 ALA O 1 1
3 3505 1 1 67 VAL C C 8.688 0.764 -0.785 1.00 . A A . 67 VAL C 1 1
3 3506 1 1 67 VAL CA C 7.314 1.138 -1.370 1.00 . A A . 67 VAL CA 1 1
3 3507 1 1 67 VAL CB C 7.377 1.864 -2.731 1.00 . A A . 67 VAL CB 1 1
3 3508 1 1 67 VAL CG1 C 8.166 1.090 -3.795 1.00 . A A . 67 VAL CG1 1 1
3 3509 1 1 67 VAL CG2 C 5.949 2.058 -3.274 1.00 . A A . 67 VAL CG2 1 1
3 3510 1 1 67 VAL H H 6.497 2.963 -0.575 1.00 . A A . 67 VAL H 1 1
3 3511 1 1 67 VAL HA H 6.770 0.203 -1.517 1.00 . A A . 67 VAL HA 1 1
3 3512 1 1 67 VAL HB H 7.844 2.842 -2.593 1.00 . A A . 67 VAL HB 1 1
3 3513 1 1 67 VAL HG11 H 7.743 0.091 -3.921 1.00 . A A . 67 VAL HG11 1 1
3 3514 1 1 67 VAL HG12 H 8.138 1.616 -4.748 1.00 . A A . 67 VAL HG12 1 1
3 3515 1 1 67 VAL HG13 H 9.203 0.986 -3.489 1.00 . A A . 67 VAL HG13 1 1
3 3516 1 1 67 VAL HG21 H 5.970 2.598 -4.222 1.00 . A A . 67 VAL HG21 1 1
3 3517 1 1 67 VAL HG22 H 5.478 1.089 -3.434 1.00 . A A . 67 VAL HG22 1 1
3 3518 1 1 67 VAL HG23 H 5.344 2.630 -2.568 1.00 . A A . 67 VAL HG23 1 1
3 3519 1 1 67 VAL N N 6.563 1.965 -0.420 1.00 . A A . 67 VAL N 1 1
3 3520 1 1 67 VAL O O 9.314 -0.208 -1.213 1.00 . A A . 67 VAL O 1 1
3 3521 1 1 68 ARG C C 10.150 0.019 1.894 1.00 . A A . 68 ARG C 1 1
3 3522 1 1 68 ARG CA C 10.401 1.174 0.921 1.00 . A A . 68 ARG CA 1 1
3 3523 1 1 68 ARG CB C 10.972 2.420 1.625 1.00 . A A . 68 ARG CB 1 1
3 3524 1 1 68 ARG CD C 12.024 4.735 1.203 1.00 . A A . 68 ARG CD 1 1
3 3525 1 1 68 ARG CG C 11.023 3.672 0.726 1.00 . A A . 68 ARG CG 1 1
3 3526 1 1 68 ARG CZ C 12.681 5.840 3.351 1.00 . A A . 68 ARG CZ 1 1
3 3527 1 1 68 ARG H H 8.591 2.252 0.584 1.00 . A A . 68 ARG H 1 1
3 3528 1 1 68 ARG HA H 11.135 0.834 0.188 1.00 . A A . 68 ARG HA 1 1
3 3529 1 1 68 ARG HB3 H 11.976 2.179 1.974 1.00 . A A . 68 ARG HB3 1 1
3 3530 1 1 68 ARG HD3 H 11.946 5.609 0.555 1.00 . A A . 68 ARG HD3 1 1
3 3531 1 1 68 ARG HE H 10.909 4.935 3.004 1.00 . A A . 68 ARG HE 1 1
3 3532 1 1 68 ARG HG3 H 10.023 4.112 0.681 1.00 . A A . 68 ARG HG3 1 1
3 3533 1 1 68 ARG HH11 H 14.230 5.827 1.987 1.00 . A A . 68 ARG HH11 1 1
3 3534 1 1 68 ARG HH12 H 14.601 6.558 3.504 1.00 . A A . 68 ARG HH12 1 1
3 3535 1 1 68 ARG HH21 H 11.442 6.003 4.978 1.00 . A A . 68 ARG HH21 1 1
3 3536 1 1 68 ARG HH22 H 12.965 6.827 5.114 1.00 . A A . 68 ARG HH22 1 1
3 3537 1 1 68 ARG N N 9.165 1.501 0.223 1.00 . A A . 68 ARG N 1 1
3 3538 1 1 68 ARG NE N 11.804 5.162 2.597 1.00 . A A . 68 ARG NE 1 1
3 3539 1 1 68 ARG NH1 N 13.904 6.111 2.908 1.00 . A A . 68 ARG NH1 1 1
3 3540 1 1 68 ARG NH2 N 12.338 6.226 4.575 1.00 . A A . 68 ARG NH2 1 1
3 3541 1 1 68 ARG O O 10.807 -1.016 1.804 1.00 . A A . 68 ARG O 1 1
3 3542 1 1 69 LYS C C 7.945 -1.709 3.873 1.00 . A A . 69 LYS C 1 1
3 3543 1 1 69 LYS CA C 9.053 -0.658 4.017 1.00 . A A . 69 LYS CA 1 1
3 3544 1 1 69 LYS CB C 8.781 0.266 5.230 1.00 . A A . 69 LYS CB 1 1
3 3545 1 1 69 LYS CD C 8.911 -1.136 7.432 1.00 . A A . 69 LYS CD 1 1
3 3546 1 1 69 LYS CE C 9.476 -1.008 8.857 1.00 . A A . 69 LYS CE 1 1
3 3547 1 1 69 LYS CG C 9.539 -0.058 6.533 1.00 . A A . 69 LYS CG 1 1
3 3548 1 1 69 LYS H H 8.680 1.061 2.794 1.00 . A A . 69 LYS H 1 1
3 3549 1 1 69 LYS HA H 9.992 -1.193 4.182 1.00 . A A . 69 LYS HA 1 1
3 3550 1 1 69 LYS HB3 H 7.709 0.313 5.430 1.00 . A A . 69 LYS HB3 1 1
3 3551 1 1 69 LYS HD3 H 9.144 -2.120 7.027 1.00 . A A . 69 LYS HD3 1 1
3 3552 1 1 69 LYS HE3 H 9.137 -0.065 9.290 1.00 . A A . 69 LYS HE3 1 1
3 3553 1 1 69 LYS HG3 H 9.588 0.865 7.113 1.00 . A A . 69 LYS HG3 1 1
3 3554 1 1 69 LYS HZ1 H 9.429 -1.998 10.683 1.00 . A A . 69 LYS HZ1 1 1
3 3555 1 1 69 LYS HZ2 H 9.436 -3.006 9.414 1.00 . A A . 69 LYS HZ2 1 1
3 3556 1 1 69 LYS HZ3 H 8.050 -2.196 9.798 1.00 . A A . 69 LYS HZ3 1 1
3 3557 1 1 69 LYS N N 9.204 0.192 2.827 1.00 . A A . 69 LYS N 1 1
3 3558 1 1 69 LYS NZ N 9.067 -2.120 9.742 1.00 . A A . 69 LYS NZ 1 1
3 3559 1 1 69 LYS O O 7.834 -2.580 4.734 1.00 . A A . 69 LYS O 1 1
3 3560 1 1 70 LEU C C 5.402 -2.852 1.508 1.00 . A A . 70 LEU C 1 1
3 3561 1 1 70 LEU CA C 5.733 -2.169 2.850 1.00 . A A . 70 LEU CA 1 1
3 3562 1 1 70 LEU CB C 4.721 -1.037 3.205 1.00 . A A . 70 LEU CB 1 1
3 3563 1 1 70 LEU CD1 C 2.696 -2.464 3.840 1.00 . A A . 70 LEU CD1 1 1
3 3564 1 1 70 LEU CD2 C 4.272 -1.680 5.606 1.00 . A A . 70 LEU CD2 1 1
3 3565 1 1 70 LEU CG C 3.641 -1.345 4.256 1.00 . A A . 70 LEU CG 1 1
3 3566 1 1 70 LEU H H 7.232 -0.895 2.149 1.00 . A A . 70 LEU H 1 1
3 3567 1 1 70 LEU HA H 5.687 -2.945 3.611 1.00 . A A . 70 LEU HA 1 1
3 3568 1 1 70 LEU HB3 H 4.218 -0.717 2.291 1.00 . A A . 70 LEU HB3 1 1
3 3569 1 1 70 LEU HD11 H 2.213 -2.208 2.896 1.00 . A A . 70 LEU HD11 1 1
3 3570 1 1 70 LEU HD12 H 1.934 -2.622 4.601 1.00 . A A . 70 LEU HD12 1 1
3 3571 1 1 70 LEU HD13 H 3.258 -3.385 3.717 1.00 . A A . 70 LEU HD13 1 1
3 3572 1 1 70 LEU HD21 H 4.896 -0.852 5.938 1.00 . A A . 70 LEU HD21 1 1
3 3573 1 1 70 LEU HD22 H 4.890 -2.574 5.547 1.00 . A A . 70 LEU HD22 1 1
3 3574 1 1 70 LEU HD23 H 3.488 -1.859 6.342 1.00 . A A . 70 LEU HD23 1 1
3 3575 1 1 70 LEU HG H 3.041 -0.440 4.388 1.00 . A A . 70 LEU HG 1 1
3 3576 1 1 70 LEU N N 7.086 -1.604 2.857 1.00 . A A . 70 LEU N 1 1
3 3577 1 1 70 LEU O O 4.255 -3.244 1.302 1.00 . A A . 70 LEU O 1 1
3 3578 1 1 71 ASP C C 6.965 -5.121 -0.534 1.00 . A A . 71 ASP C 1 1
3 3579 1 1 71 ASP CA C 6.235 -3.782 -0.649 1.00 . A A . 71 ASP CA 1 1
3 3580 1 1 71 ASP CB C 6.831 -2.959 -1.809 1.00 . A A . 71 ASP CB 1 1
3 3581 1 1 71 ASP CG C 6.941 -3.774 -3.100 1.00 . A A . 71 ASP CG 1 1
3 3582 1 1 71 ASP H H 7.321 -2.837 0.890 1.00 . A A . 71 ASP H 1 1
3 3583 1 1 71 ASP HA H 5.186 -4.002 -0.831 1.00 . A A . 71 ASP HA 1 1
3 3584 1 1 71 ASP HB3 H 7.829 -2.624 -1.522 1.00 . A A . 71 ASP HB3 1 1
3 3585 1 1 71 ASP N N 6.371 -3.025 0.605 1.00 . A A . 71 ASP N 1 1
3 3586 1 1 71 ASP O O 7.812 -5.254 0.349 1.00 . A A . 71 ASP O 1 1
3 3587 1 1 71 ASP OD1 O 5.918 -4.315 -3.563 1.00 . A A . 71 ASP OD1 1 1
3 3588 1 1 71 ASP OD2 O 8.068 -3.957 -3.610 1.00 . A A . 71 ASP OD2 1 1
3 3589 1 1 72 ASN C C 7.247 -8.065 -0.040 1.00 . A A . 72 ASN C 1 1
3 3590 1 1 72 ASN CA C 7.347 -7.398 -1.420 1.00 . A A . 72 ASN CA 1 1
3 3591 1 1 72 ASN CB C 8.724 -7.393 -2.110 1.00 . A A . 72 ASN CB 1 1
3 3592 1 1 72 ASN CG C 9.782 -6.509 -1.470 1.00 . A A . 72 ASN CG 1 1
3 3593 1 1 72 ASN H H 5.939 -6.072 -2.103 1.00 . A A . 72 ASN H 1 1
3 3594 1 1 72 ASN HA H 6.737 -7.983 -2.095 1.00 . A A . 72 ASN HA 1 1
3 3595 1 1 72 ASN HB3 H 8.591 -7.086 -3.148 1.00 . A A . 72 ASN HB3 1 1
3 3596 1 1 72 ASN HD21 H 9.205 -4.903 -2.566 1.00 . A A . 72 ASN HD21 1 1
3 3597 1 1 72 ASN HD22 H 10.517 -4.581 -1.491 1.00 . A A . 72 ASN HD22 1 1
3 3598 1 1 72 ASN N N 6.690 -6.104 -1.416 1.00 . A A . 72 ASN N 1 1
3 3599 1 1 72 ASN ND2 N 9.882 -5.260 -1.894 1.00 . A A . 72 ASN ND2 1 1
3 3600 1 1 72 ASN O O 8.158 -8.751 0.418 1.00 . A A . 72 ASN O 1 1
3 3601 1 1 72 ASN OD1 O 10.593 -6.970 -0.668 1.00 . A A . 72 ASN OD1 1 1
3 3602 1 1 73 THR C C 4.840 -9.607 1.831 1.00 . A A . 73 THR C 1 1
3 3603 1 1 73 THR CA C 5.618 -8.288 1.902 1.00 . A A . 73 THR CA 1 1
3 3604 1 1 73 THR CB C 4.675 -7.169 2.391 1.00 . A A . 73 THR CB 1 1
3 3605 1 1 73 THR CG2 C 5.449 -5.940 2.867 1.00 . A A . 73 THR CG2 1 1
3 3606 1 1 73 THR H H 5.390 -7.295 0.135 1.00 . A A . 73 THR H 1 1
3 3607 1 1 73 THR HA H 6.453 -8.399 2.591 1.00 . A A . 73 THR HA 1 1
3 3608 1 1 73 THR HB H 4.064 -7.527 3.217 1.00 . A A . 73 THR HB 1 1
3 3609 1 1 73 THR HG1 H 3.150 -6.166 1.657 1.00 . A A . 73 THR HG1 1 1
3 3610 1 1 73 THR HG21 H 5.945 -5.472 2.019 1.00 . A A . 73 THR HG21 1 1
3 3611 1 1 73 THR HG22 H 6.191 -6.225 3.613 1.00 . A A . 73 THR HG22 1 1
3 3612 1 1 73 THR HG23 H 4.757 -5.224 3.306 1.00 . A A . 73 THR HG23 1 1
3 3613 1 1 73 THR N N 6.088 -7.868 0.591 1.00 . A A . 73 THR N 1 1
3 3614 1 1 73 THR O O 4.516 -10.101 0.744 1.00 . A A . 73 THR O 1 1
3 3615 1 1 73 THR OG1 O 3.843 -6.771 1.314 1.00 . A A . 73 THR OG1 1 1
3 3616 1 1 74 LYS C C 2.081 -10.443 3.329 1.00 . A A . 74 LYS C 1 1
3 3617 1 1 74 LYS CA C 3.436 -11.150 3.171 1.00 . A A . 74 LYS CA 1 1
3 3618 1 1 74 LYS CB C 3.769 -12.026 4.389 1.00 . A A . 74 LYS CB 1 1
3 3619 1 1 74 LYS CD C 3.769 -14.389 5.306 1.00 . A A . 74 LYS CD 1 1
3 3620 1 1 74 LYS CE C 3.862 -15.805 4.724 1.00 . A A . 74 LYS CE 1 1
3 3621 1 1 74 LYS CG C 3.221 -13.448 4.231 1.00 . A A . 74 LYS CG 1 1
3 3622 1 1 74 LYS H H 4.770 -9.677 3.844 1.00 . A A . 74 LYS H 1 1
3 3623 1 1 74 LYS HA H 3.406 -11.767 2.277 1.00 . A A . 74 LYS HA 1 1
3 3624 1 1 74 LYS HB3 H 3.357 -11.573 5.291 1.00 . A A . 74 LYS HB3 1 1
3 3625 1 1 74 LYS HD3 H 3.090 -14.368 6.154 1.00 . A A . 74 LYS HD3 1 1
3 3626 1 1 74 LYS HE3 H 3.014 -15.967 4.052 1.00 . A A . 74 LYS HE3 1 1
3 3627 1 1 74 LYS HG3 H 3.494 -13.831 3.249 1.00 . A A . 74 LYS HG3 1 1
3 3628 1 1 74 LYS HZ1 H 5.423 -15.118 3.560 1.00 . A A . 74 LYS HZ1 1 1
3 3629 1 1 74 LYS HZ2 H 5.034 -16.682 3.266 1.00 . A A . 74 LYS HZ2 1 1
3 3630 1 1 74 LYS HZ3 H 5.858 -16.252 4.654 1.00 . A A . 74 LYS HZ3 1 1
3 3631 1 1 74 LYS N N 4.498 -10.158 3.001 1.00 . A A . 74 LYS N 1 1
3 3632 1 1 74 LYS NZ N 5.132 -15.988 3.997 1.00 . A A . 74 LYS NZ 1 1
3 3633 1 1 74 LYS O O 2.052 -9.217 3.420 1.00 . A A . 74 LYS O 1 1
3 3634 1 1 75 PHE C C -1.295 -11.716 4.188 1.00 . A A . 75 PHE C 1 1
3 3635 1 1 75 PHE CA C -0.375 -10.657 3.587 1.00 . A A . 75 PHE CA 1 1
3 3636 1 1 75 PHE CB C -0.917 -10.223 2.223 1.00 . A A . 75 PHE CB 1 1
3 3637 1 1 75 PHE CD1 C -2.763 -8.568 2.758 1.00 . A A . 75 PHE CD1 1 1
3 3638 1 1 75 PHE CD2 C -3.339 -10.704 1.745 1.00 . A A . 75 PHE CD2 1 1
3 3639 1 1 75 PHE CE1 C -4.125 -8.222 2.773 1.00 . A A . 75 PHE CE1 1 1
3 3640 1 1 75 PHE CE2 C -4.695 -10.345 1.743 1.00 . A A . 75 PHE CE2 1 1
3 3641 1 1 75 PHE CG C -2.370 -9.809 2.229 1.00 . A A . 75 PHE CG 1 1
3 3642 1 1 75 PHE CZ C -5.089 -9.093 2.244 1.00 . A A . 75 PHE CZ 1 1
3 3643 1 1 75 PHE H H 1.046 -12.178 3.198 1.00 . A A . 75 PHE H 1 1
3 3644 1 1 75 PHE HA H -0.329 -9.817 4.269 1.00 . A A . 75 PHE HA 1 1
3 3645 1 1 75 PHE HB3 H -0.810 -11.061 1.529 1.00 . A A . 75 PHE HB3 1 1
3 3646 1 1 75 PHE HD1 H -2.027 -7.887 3.162 1.00 . A A . 75 PHE HD1 1 1
3 3647 1 1 75 PHE HD2 H -3.038 -11.683 1.407 1.00 . A A . 75 PHE HD2 1 1
3 3648 1 1 75 PHE HE1 H -4.443 -7.290 3.199 1.00 . A A . 75 PHE HE1 1 1
3 3649 1 1 75 PHE HE2 H -5.432 -11.052 1.405 1.00 . A A . 75 PHE HE2 1 1
3 3650 1 1 75 PHE HZ H -6.132 -8.814 2.262 1.00 . A A . 75 PHE HZ 1 1
3 3651 1 1 75 PHE N N 0.972 -11.186 3.389 1.00 . A A . 75 PHE N 1 1
3 3652 1 1 75 PHE O O -1.305 -12.838 3.689 1.00 . A A . 75 PHE O 1 1
3 3653 1 1 76 ARG C C -4.250 -12.523 4.921 1.00 . A A . 76 ARG C 1 1
3 3654 1 1 76 ARG CA C -3.047 -12.310 5.832 1.00 . A A . 76 ARG CA 1 1
3 3655 1 1 76 ARG CB C -3.619 -11.743 7.146 1.00 . A A . 76 ARG CB 1 1
3 3656 1 1 76 ARG CD C -1.783 -12.354 8.821 1.00 . A A . 76 ARG CD 1 1
3 3657 1 1 76 ARG CG C -2.624 -11.252 8.197 1.00 . A A . 76 ARG CG 1 1
3 3658 1 1 76 ARG CZ C 0.091 -12.307 10.504 1.00 . A A . 76 ARG CZ 1 1
3 3659 1 1 76 ARG H H -2.076 -10.431 5.550 1.00 . A A . 76 ARG H 1 1
3 3660 1 1 76 ARG HA H -2.562 -13.259 6.016 1.00 . A A . 76 ARG HA 1 1
3 3661 1 1 76 ARG HB3 H -4.260 -12.498 7.604 1.00 . A A . 76 ARG HB3 1 1
3 3662 1 1 76 ARG HD3 H -1.127 -12.781 8.064 1.00 . A A . 76 ARG HD3 1 1
3 3663 1 1 76 ARG HE H -1.288 -10.867 10.239 1.00 . A A . 76 ARG HE 1 1
3 3664 1 1 76 ARG HG3 H -3.193 -10.768 8.989 1.00 . A A . 76 ARG HG3 1 1
3 3665 1 1 76 ARG HH11 H -0.057 -14.098 9.588 1.00 . A A . 76 ARG HH11 1 1
3 3666 1 1 76 ARG HH12 H 1.269 -13.976 10.702 1.00 . A A . 76 ARG HH12 1 1
3 3667 1 1 76 ARG HH21 H 0.364 -10.631 11.566 1.00 . A A . 76 ARG HH21 1 1
3 3668 1 1 76 ARG HH22 H 1.644 -11.801 11.796 1.00 . A A . 76 ARG HH22 1 1
3 3669 1 1 76 ARG N N -2.081 -11.386 5.221 1.00 . A A . 76 ARG N 1 1
3 3670 1 1 76 ARG NE N -0.987 -11.790 9.919 1.00 . A A . 76 ARG NE 1 1
3 3671 1 1 76 ARG NH1 N 0.512 -13.527 10.193 1.00 . A A . 76 ARG NH1 1 1
3 3672 1 1 76 ARG NH2 N 0.741 -11.567 11.391 1.00 . A A . 76 ARG NH2 1 1
3 3673 1 1 76 ARG O O -4.785 -11.539 4.404 1.00 . A A . 76 ARG O 1 1
3 3674 1 1 77 SER C C -6.973 -14.546 5.570 1.00 . A A . 77 SER C 1 1
3 3675 1 1 77 SER CA C -6.162 -13.944 4.438 1.00 . A A . 77 SER CA 1 1
3 3676 1 1 77 SER CB C -6.239 -14.786 3.155 1.00 . A A . 77 SER CB 1 1
3 3677 1 1 77 SER H H -4.316 -14.551 5.242 1.00 . A A . 77 SER H 1 1
3 3678 1 1 77 SER HA H -6.615 -12.962 4.246 1.00 . A A . 77 SER HA 1 1
3 3679 1 1 77 SER HB3 H -5.303 -14.713 2.610 1.00 . A A . 77 SER HB3 1 1
3 3680 1 1 77 SER HG H -6.731 -16.551 2.470 1.00 . A A . 77 SER HG 1 1
3 3681 1 1 77 SER N N -4.780 -13.742 4.843 1.00 . A A . 77 SER N 1 1
3 3682 1 1 77 SER O O -6.440 -14.974 6.603 1.00 . A A . 77 SER O 1 1
3 3683 1 1 77 SER OG O -6.549 -16.153 3.345 1.00 . A A . 77 SER OG 1 1
3 3684 1 1 78 HIS C C -9.111 -16.668 6.384 1.00 . A A . 78 HIS C 1 1
3 3685 1 1 78 HIS CA C -9.259 -15.150 6.226 1.00 . A A . 78 HIS CA 1 1
3 3686 1 1 78 HIS CB C -10.648 -14.820 5.673 1.00 . A A . 78 HIS CB 1 1
3 3687 1 1 78 HIS CD2 C -11.892 -13.878 7.705 1.00 . A A . 78 HIS CD2 1 1
3 3688 1 1 78 HIS CE1 C -13.541 -15.338 7.839 1.00 . A A . 78 HIS CE1 1 1
3 3689 1 1 78 HIS CG C -11.727 -14.815 6.721 1.00 . A A . 78 HIS CG 1 1
3 3690 1 1 78 HIS H H -8.622 -14.235 4.436 1.00 . A A . 78 HIS H 1 1
3 3691 1 1 78 HIS HA H -9.100 -14.660 7.180 1.00 . A A . 78 HIS HA 1 1
3 3692 1 1 78 HIS HB3 H -10.891 -15.560 4.905 1.00 . A A . 78 HIS HB3 1 1
3 3693 1 1 78 HIS HD1 H -12.861 -16.573 6.262 1.00 . A A . 78 HIS HD1 1 1
3 3694 1 1 78 HIS HD2 H -11.252 -13.024 7.887 1.00 . A A . 78 HIS HD2 1 1
3 3695 1 1 78 HIS HE1 H -14.415 -15.872 8.182 1.00 . A A . 78 HIS HE1 1 1
3 3696 1 1 78 HIS N N -8.281 -14.595 5.322 1.00 . A A . 78 HIS N 1 1
3 3697 1 1 78 HIS ND1 N -12.753 -15.722 6.822 1.00 . A A . 78 HIS ND1 1 1
3 3698 1 1 78 HIS NE2 N -13.045 -14.230 8.420 1.00 . A A . 78 HIS NE2 1 1
3 3699 1 1 78 HIS O O -9.544 -17.243 7.384 1.00 . A A . 78 HIS O 1 1
3 3700 1 1 79 GLU C C -7.296 -19.392 6.082 1.00 . A A . 79 GLU C 1 1
3 3701 1 1 79 GLU CA C -8.467 -18.788 5.302 1.00 . A A . 79 GLU CA 1 1
3 3702 1 1 79 GLU CB C -8.573 -19.188 3.824 1.00 . A A . 79 GLU CB 1 1
3 3703 1 1 79 GLU CD C -10.248 -19.119 1.847 1.00 . A A . 79 GLU CD 1 1
3 3704 1 1 79 GLU CG C -10.027 -18.987 3.353 1.00 . A A . 79 GLU CG 1 1
3 3705 1 1 79 GLU H H -8.057 -16.810 4.658 1.00 . A A . 79 GLU H 1 1
3 3706 1 1 79 GLU HA H -9.351 -19.187 5.778 1.00 . A A . 79 GLU HA 1 1
3 3707 1 1 79 GLU HB3 H -8.328 -20.235 3.709 1.00 . A A . 79 GLU HB3 1 1
3 3708 1 1 79 GLU HG3 H -10.363 -17.991 3.644 1.00 . A A . 79 GLU HG3 1 1
3 3709 1 1 79 GLU N N -8.496 -17.334 5.409 1.00 . A A . 79 GLU N 1 1
3 3710 1 1 79 GLU O O -6.997 -20.581 5.945 1.00 . A A . 79 GLU O 1 1
3 3711 1 1 79 GLU OE1 O -9.276 -19.262 1.064 1.00 . A A . 79 GLU OE1 1 1
3 3712 1 1 79 GLU OE2 O -11.406 -18.947 1.409 1.00 . A A . 79 GLU OE2 1 1
3 3713 1 1 80 GLY C C -4.343 -19.368 6.968 1.00 . A A . 80 GLY C 1 1
3 3714 1 1 80 GLY CA C -5.575 -19.058 7.806 1.00 . A A . 80 GLY CA 1 1
3 3715 1 1 80 GLY H H -6.948 -17.634 7.020 1.00 . A A . 80 GLY H 1 1
3 3716 1 1 80 GLY HA2 H -5.324 -18.279 8.522 1.00 . A A . 80 GLY HA2 1 1
3 3717 1 1 80 GLY HA3 H -5.875 -19.947 8.357 1.00 . A A . 80 GLY HA3 1 1
3 3718 1 1 80 GLY N N -6.665 -18.603 6.958 1.00 . A A . 80 GLY N 1 1
3 3719 1 1 80 GLY O O -3.551 -20.238 7.323 1.00 . A A . 80 GLY O 1 1
3 3720 1 1 81 GLU C C -2.655 -17.269 4.678 1.00 . A A . 81 GLU C 1 1
3 3721 1 1 81 GLU CA C -3.084 -18.708 4.934 1.00 . A A . 81 GLU CA 1 1
3 3722 1 1 81 GLU CB C -3.506 -19.453 3.657 1.00 . A A . 81 GLU CB 1 1
3 3723 1 1 81 GLU CD C -5.236 -19.555 1.744 1.00 . A A . 81 GLU CD 1 1
3 3724 1 1 81 GLU CG C -4.701 -18.786 2.960 1.00 . A A . 81 GLU CG 1 1
3 3725 1 1 81 GLU H H -4.826 -17.885 5.680 1.00 . A A . 81 GLU H 1 1
3 3726 1 1 81 GLU HA H -2.267 -19.249 5.408 1.00 . A A . 81 GLU HA 1 1
3 3727 1 1 81 GLU HB3 H -3.771 -20.467 3.946 1.00 . A A . 81 GLU HB3 1 1
3 3728 1 1 81 GLU HG3 H -4.403 -17.788 2.636 1.00 . A A . 81 GLU HG3 1 1
3 3729 1 1 81 GLU N N -4.188 -18.649 5.864 1.00 . A A . 81 GLU N 1 1
3 3730 1 1 81 GLU O O -3.409 -16.324 4.944 1.00 . A A . 81 GLU O 1 1
3 3731 1 1 81 GLU OE1 O -5.378 -20.798 1.788 1.00 . A A . 81 GLU OE1 1 1
3 3732 1 1 81 GLU OE2 O -5.554 -18.900 0.725 1.00 . A A . 81 GLU OE2 1 1
3 3733 1 1 82 THR C C 0.042 -15.708 2.807 1.00 . A A . 82 THR C 1 1
3 3734 1 1 82 THR CA C -0.816 -15.783 4.082 1.00 . A A . 82 THR CA 1 1
3 3735 1 1 82 THR CB C -0.116 -15.351 5.400 1.00 . A A . 82 THR CB 1 1
3 3736 1 1 82 THR CG2 C -0.964 -15.547 6.667 1.00 . A A . 82 THR CG2 1 1
3 3737 1 1 82 THR H H -0.979 -17.920 3.829 1.00 . A A . 82 THR H 1 1
3 3738 1 1 82 THR HA H -1.633 -15.086 3.942 1.00 . A A . 82 THR HA 1 1
3 3739 1 1 82 THR HB H 0.139 -14.285 5.313 1.00 . A A . 82 THR HB 1 1
3 3740 1 1 82 THR HG1 H 1.373 -15.781 6.559 1.00 . A A . 82 THR HG1 1 1
3 3741 1 1 82 THR HG21 H -1.105 -16.612 6.862 1.00 . A A . 82 THR HG21 1 1
3 3742 1 1 82 THR HG22 H -1.949 -15.112 6.549 1.00 . A A . 82 THR HG22 1 1
3 3743 1 1 82 THR HG23 H -0.480 -15.085 7.526 1.00 . A A . 82 THR HG23 1 1
3 3744 1 1 82 THR N N -1.424 -17.100 4.208 1.00 . A A . 82 THR N 1 1
3 3745 1 1 82 THR O O 1.052 -16.398 2.657 1.00 . A A . 82 THR O 1 1
3 3746 1 1 82 THR OG1 O 1.045 -16.100 5.693 1.00 . A A . 82 THR OG1 1 1
3 3747 1 1 83 ALA C C 1.375 -13.812 0.545 1.00 . A A . 83 ALA C 1 1
3 3748 1 1 83 ALA CA C 0.150 -14.720 0.520 1.00 . A A . 83 ALA CA 1 1
3 3749 1 1 83 ALA CB C -0.921 -14.092 -0.380 1.00 . A A . 83 ALA CB 1 1
3 3750 1 1 83 ALA H H -1.066 -14.173 2.186 1.00 . A A . 83 ALA H 1 1
3 3751 1 1 83 ALA HA H 0.441 -15.701 0.139 1.00 . A A . 83 ALA HA 1 1
3 3752 1 1 83 ALA HB1 H -1.780 -14.750 -0.457 1.00 . A A . 83 ALA HB1 1 1
3 3753 1 1 83 ALA HB2 H -1.226 -13.129 0.032 1.00 . A A . 83 ALA HB2 1 1
3 3754 1 1 83 ALA HB3 H -0.523 -13.928 -1.380 1.00 . A A . 83 ALA HB3 1 1
3 3755 1 1 83 ALA N N -0.402 -14.868 1.864 1.00 . A A . 83 ALA N 1 1
3 3756 1 1 83 ALA O O 1.669 -13.227 1.582 1.00 . A A . 83 ALA O 1 1
3 3757 1 1 84 TYR C C 2.204 -11.484 -1.739 1.00 . A A . 84 TYR C 1 1
3 3758 1 1 84 TYR CA C 2.906 -12.460 -0.797 1.00 . A A . 84 TYR CA 1 1
3 3759 1 1 84 TYR CB C 4.277 -12.909 -1.312 1.00 . A A . 84 TYR CB 1 1
3 3760 1 1 84 TYR CD1 C 4.516 -11.867 -3.665 1.00 . A A . 84 TYR CD1 1 1
3 3761 1 1 84 TYR CD2 C 4.477 -14.296 -3.397 1.00 . A A . 84 TYR CD2 1 1
3 3762 1 1 84 TYR CE1 C 4.539 -12.029 -5.061 1.00 . A A . 84 TYR CE1 1 1
3 3763 1 1 84 TYR CE2 C 4.535 -14.455 -4.789 1.00 . A A . 84 TYR CE2 1 1
3 3764 1 1 84 TYR CG C 4.442 -13.011 -2.825 1.00 . A A . 84 TYR CG 1 1
3 3765 1 1 84 TYR CZ C 4.519 -13.323 -5.627 1.00 . A A . 84 TYR CZ 1 1
3 3766 1 1 84 TYR H H 1.764 -14.033 -1.465 1.00 . A A . 84 TYR H 1 1
3 3767 1 1 84 TYR HA H 3.062 -11.964 0.158 1.00 . A A . 84 TYR HA 1 1
3 3768 1 1 84 TYR HB3 H 4.535 -13.865 -0.854 1.00 . A A . 84 TYR HB3 1 1
3 3769 1 1 84 TYR HD1 H 4.511 -10.840 -3.288 1.00 . A A . 84 TYR HD1 1 1
3 3770 1 1 84 TYR HD2 H 4.426 -15.177 -2.772 1.00 . A A . 84 TYR HD2 1 1
3 3771 1 1 84 TYR HE1 H 4.539 -11.154 -5.697 1.00 . A A . 84 TYR HE1 1 1
3 3772 1 1 84 TYR HE2 H 4.531 -15.451 -5.207 1.00 . A A . 84 TYR HE2 1 1
3 3773 1 1 84 TYR HH H 3.898 -12.798 -7.399 1.00 . A A . 84 TYR HH 1 1
3 3774 1 1 84 TYR N N 2.042 -13.607 -0.596 1.00 . A A . 84 TYR N 1 1
3 3775 1 1 84 TYR O O 1.529 -11.898 -2.684 1.00 . A A . 84 TYR O 1 1
3 3776 1 1 84 TYR OH O 4.423 -13.503 -6.973 1.00 . A A . 84 TYR OH 1 1
3 3777 1 1 85 ILE C C 2.917 -8.128 -2.668 1.00 . A A . 85 ILE C 1 1
3 3778 1 1 85 ILE CA C 1.823 -9.112 -2.305 1.00 . A A . 85 ILE CA 1 1
3 3779 1 1 85 ILE CB C 0.630 -8.464 -1.561 1.00 . A A . 85 ILE CB 1 1
3 3780 1 1 85 ILE CD1 C -0.022 -7.004 0.475 1.00 . A A . 85 ILE CD1 1 1
3 3781 1 1 85 ILE CG1 C 1.074 -7.809 -0.233 1.00 . A A . 85 ILE CG1 1 1
3 3782 1 1 85 ILE CG2 C -0.484 -9.512 -1.365 1.00 . A A . 85 ILE CG2 1 1
3 3783 1 1 85 ILE H H 2.988 -9.907 -0.734 1.00 . A A . 85 ILE H 1 1
3 3784 1 1 85 ILE HA H 1.464 -9.473 -3.271 1.00 . A A . 85 ILE HA 1 1
3 3785 1 1 85 ILE HB H 0.228 -7.682 -2.202 1.00 . A A . 85 ILE HB 1 1
3 3786 1 1 85 ILE HD11 H -0.947 -7.569 0.557 1.00 . A A . 85 ILE HD11 1 1
3 3787 1 1 85 ILE HD12 H 0.313 -6.753 1.480 1.00 . A A . 85 ILE HD12 1 1
3 3788 1 1 85 ILE HD13 H -0.208 -6.087 -0.076 1.00 . A A . 85 ILE HD13 1 1
3 3789 1 1 85 ILE HG13 H 1.891 -7.114 -0.443 1.00 . A A . 85 ILE HG13 1 1
3 3790 1 1 85 ILE HG21 H -0.704 -9.989 -2.318 1.00 . A A . 85 ILE HG21 1 1
3 3791 1 1 85 ILE HG22 H -0.176 -10.277 -0.653 1.00 . A A . 85 ILE HG22 1 1
3 3792 1 1 85 ILE HG23 H -1.400 -9.037 -1.017 1.00 . A A . 85 ILE HG23 1 1
3 3793 1 1 85 ILE N N 2.401 -10.191 -1.510 1.00 . A A . 85 ILE N 1 1
3 3794 1 1 85 ILE O O 4.050 -8.207 -2.177 1.00 . A A . 85 ILE O 1 1
3 3795 1 1 86 ARG C C 2.584 -4.814 -3.680 1.00 . A A . 86 ARG C 1 1
3 3796 1 1 86 ARG CA C 3.411 -6.066 -3.879 1.00 . A A . 86 ARG CA 1 1
3 3797 1 1 86 ARG CB C 3.937 -6.160 -5.314 1.00 . A A . 86 ARG CB 1 1
3 3798 1 1 86 ARG CD C 6.264 -6.874 -6.139 1.00 . A A . 86 ARG CD 1 1
3 3799 1 1 86 ARG CG C 4.923 -7.325 -5.516 1.00 . A A . 86 ARG CG 1 1
3 3800 1 1 86 ARG CZ C 7.204 -7.019 -8.495 1.00 . A A . 86 ARG CZ 1 1
3 3801 1 1 86 ARG H H 1.622 -7.174 -3.899 1.00 . A A . 86 ARG H 1 1
3 3802 1 1 86 ARG HA H 4.256 -6.021 -3.193 1.00 . A A . 86 ARG HA 1 1
3 3803 1 1 86 ARG HB3 H 4.429 -5.216 -5.533 1.00 . A A . 86 ARG HB3 1 1
3 3804 1 1 86 ARG HD3 H 7.074 -7.191 -5.483 1.00 . A A . 86 ARG HD3 1 1
3 3805 1 1 86 ARG HE H 6.097 -8.418 -7.557 1.00 . A A . 86 ARG HE 1 1
3 3806 1 1 86 ARG HG3 H 4.449 -8.071 -6.154 1.00 . A A . 86 ARG HG3 1 1
3 3807 1 1 86 ARG HH11 H 8.053 -5.442 -7.501 1.00 . A A . 86 ARG HH11 1 1
3 3808 1 1 86 ARG HH12 H 8.490 -5.555 -9.164 1.00 . A A . 86 ARG HH12 1 1
3 3809 1 1 86 ARG HH21 H 6.721 -8.584 -9.714 1.00 . A A . 86 ARG HH21 1 1
3 3810 1 1 86 ARG HH22 H 7.579 -7.292 -10.490 1.00 . A A . 86 ARG HH22 1 1
3 3811 1 1 86 ARG N N 2.578 -7.207 -3.560 1.00 . A A . 86 ARG N 1 1
3 3812 1 1 86 ARG NE N 6.461 -7.467 -7.475 1.00 . A A . 86 ARG NE 1 1
3 3813 1 1 86 ARG NH1 N 7.933 -5.916 -8.401 1.00 . A A . 86 ARG NH1 1 1
3 3814 1 1 86 ARG NH2 N 7.180 -7.687 -9.640 1.00 . A A . 86 ARG NH2 1 1
3 3815 1 1 86 ARG O O 1.369 -4.867 -3.853 1.00 . A A . 86 ARG O 1 1
3 3816 1 1 87 VAL C C 3.425 -1.557 -4.326 1.00 . A A . 87 VAL C 1 1
3 3817 1 1 87 VAL CA C 2.746 -2.367 -3.225 1.00 . A A . 87 VAL CA 1 1
3 3818 1 1 87 VAL CB C 3.034 -1.848 -1.795 1.00 . A A . 87 VAL CB 1 1
3 3819 1 1 87 VAL CG1 C 2.909 -0.326 -1.609 1.00 . A A . 87 VAL CG1 1 1
3 3820 1 1 87 VAL CG2 C 2.083 -2.514 -0.790 1.00 . A A . 87 VAL CG2 1 1
3 3821 1 1 87 VAL H H 4.260 -3.812 -3.307 1.00 . A A . 87 VAL H 1 1
3 3822 1 1 87 VAL HA H 1.672 -2.378 -3.396 1.00 . A A . 87 VAL HA 1 1
3 3823 1 1 87 VAL HB H 4.051 -2.120 -1.524 1.00 . A A . 87 VAL HB 1 1
3 3824 1 1 87 VAL HG11 H 3.167 -0.066 -0.584 1.00 . A A . 87 VAL HG11 1 1
3 3825 1 1 87 VAL HG12 H 3.607 0.191 -2.265 1.00 . A A . 87 VAL HG12 1 1
3 3826 1 1 87 VAL HG13 H 1.899 0.013 -1.827 1.00 . A A . 87 VAL HG13 1 1
3 3827 1 1 87 VAL HG21 H 1.057 -2.242 -1.019 1.00 . A A . 87 VAL HG21 1 1
3 3828 1 1 87 VAL HG22 H 2.193 -3.598 -0.822 1.00 . A A . 87 VAL HG22 1 1
3 3829 1 1 87 VAL HG23 H 2.302 -2.169 0.220 1.00 . A A . 87 VAL HG23 1 1
3 3830 1 1 87 VAL N N 3.250 -3.717 -3.357 1.00 . A A . 87 VAL N 1 1
3 3831 1 1 87 VAL O O 4.647 -1.394 -4.316 1.00 . A A . 87 VAL O 1 1
3 3832 1 1 88 LYS C C 2.196 1.181 -6.157 1.00 . A A . 88 LYS C 1 1
3 3833 1 1 88 LYS CA C 3.127 -0.010 -6.207 1.00 . A A . 88 LYS CA 1 1
3 3834 1 1 88 LYS CB C 3.282 -0.502 -7.649 1.00 . A A . 88 LYS CB 1 1
3 3835 1 1 88 LYS CD C 2.200 -1.063 -9.813 1.00 . A A . 88 LYS CD 1 1
3 3836 1 1 88 LYS CE C 0.985 -1.575 -10.579 1.00 . A A . 88 LYS CE 1 1
3 3837 1 1 88 LYS CG C 1.998 -1.053 -8.298 1.00 . A A . 88 LYS CG 1 1
3 3838 1 1 88 LYS H H 1.649 -1.176 -5.219 1.00 . A A . 88 LYS H 1 1
3 3839 1 1 88 LYS HA H 4.102 0.346 -5.875 1.00 . A A . 88 LYS HA 1 1
3 3840 1 1 88 LYS HB3 H 4.074 -1.245 -7.698 1.00 . A A . 88 LYS HB3 1 1
3 3841 1 1 88 LYS HD3 H 3.067 -1.678 -10.052 1.00 . A A . 88 LYS HD3 1 1
3 3842 1 1 88 LYS HE3 H 0.138 -0.910 -10.387 1.00 . A A . 88 LYS HE3 1 1
3 3843 1 1 88 LYS HG3 H 1.148 -0.410 -8.067 1.00 . A A . 88 LYS HG3 1 1
3 3844 1 1 88 LYS HZ1 H 0.441 -1.821 -12.558 1.00 . A A . 88 LYS HZ1 1 1
3 3845 1 1 88 LYS HZ2 H 1.988 -2.303 -12.232 1.00 . A A . 88 LYS HZ2 1 1
3 3846 1 1 88 LYS HZ3 H 1.625 -0.712 -12.351 1.00 . A A . 88 LYS HZ3 1 1
3 3847 1 1 88 LYS N N 2.657 -1.055 -5.296 1.00 . A A . 88 LYS N 1 1
3 3848 1 1 88 LYS NZ N 1.279 -1.609 -12.023 1.00 . A A . 88 LYS NZ 1 1
3 3849 1 1 88 LYS O O 1.071 1.066 -5.666 1.00 . A A . 88 LYS O 1 1
3 3850 1 1 89 VAL C C 0.899 3.161 -8.032 1.00 . A A . 89 VAL C 1 1
3 3851 1 1 89 VAL CA C 1.902 3.501 -6.931 1.00 . A A . 89 VAL CA 1 1
3 3852 1 1 89 VAL CB C 2.873 4.655 -7.277 1.00 . A A . 89 VAL CB 1 1
3 3853 1 1 89 VAL CG1 C 2.180 6.023 -7.213 1.00 . A A . 89 VAL CG1 1 1
3 3854 1 1 89 VAL CG2 C 4.041 4.685 -6.271 1.00 . A A . 89 VAL CG2 1 1
3 3855 1 1 89 VAL H H 3.542 2.305 -7.171 1.00 . A A . 89 VAL H 1 1
3 3856 1 1 89 VAL HA H 1.360 3.764 -6.028 1.00 . A A . 89 VAL HA 1 1
3 3857 1 1 89 VAL HB H 3.281 4.512 -8.280 1.00 . A A . 89 VAL HB 1 1
3 3858 1 1 89 VAL HG11 H 2.905 6.825 -7.335 1.00 . A A . 89 VAL HG11 1 1
3 3859 1 1 89 VAL HG12 H 1.414 6.097 -7.984 1.00 . A A . 89 VAL HG12 1 1
3 3860 1 1 89 VAL HG13 H 1.712 6.156 -6.240 1.00 . A A . 89 VAL HG13 1 1
3 3861 1 1 89 VAL HG21 H 3.661 4.499 -5.267 1.00 . A A . 89 VAL HG21 1 1
3 3862 1 1 89 VAL HG22 H 4.769 3.909 -6.503 1.00 . A A . 89 VAL HG22 1 1
3 3863 1 1 89 VAL HG23 H 4.552 5.645 -6.289 1.00 . A A . 89 VAL HG23 1 1
3 3864 1 1 89 VAL N N 2.668 2.306 -6.684 1.00 . A A . 89 VAL N 1 1
3 3865 1 1 89 VAL O O 1.113 2.244 -8.829 1.00 . A A . 89 VAL O 1 1
3 3866 1 1 90 ASP C C -0.522 4.530 -10.377 1.00 . A A . 90 ASP C 1 1
3 3867 1 1 90 ASP CA C -1.142 3.816 -9.182 1.00 . A A . 90 ASP CA 1 1
3 3868 1 1 90 ASP CB C -2.533 4.362 -8.797 1.00 . A A . 90 ASP CB 1 1
3 3869 1 1 90 ASP CG C -3.550 4.132 -9.933 1.00 . A A . 90 ASP CG 1 1
3 3870 1 1 90 ASP H H -0.237 4.659 -7.408 1.00 . A A . 90 ASP H 1 1
3 3871 1 1 90 ASP HA H -1.260 2.771 -9.464 1.00 . A A . 90 ASP HA 1 1
3 3872 1 1 90 ASP HB3 H -2.459 5.420 -8.547 1.00 . A A . 90 ASP HB3 1 1
3 3873 1 1 90 ASP N N -0.203 3.891 -8.066 1.00 . A A . 90 ASP N 1 1
3 3874 1 1 90 ASP O O -0.251 5.747 -10.278 1.00 . A A . 90 ASP O 1 1
3 3875 1 1 90 ASP OD1 O -3.501 3.079 -10.609 1.00 . A A . 90 ASP OD1 1 1
3 3876 1 1 90 ASP OD2 O -4.446 4.984 -10.155 1.00 . A A . 90 ASP OD2 1 1
4 3877 1 1 1 GLY C C -18.110 5.470 3.797 1.00 . A A . 1 GLY C 1 1
4 3878 1 1 1 GLY CA C -18.658 4.216 4.455 1.00 . A A . 1 GLY CA 1 1
4 3879 1 1 1 GLY H1 H -18.740 3.478 6.414 1.00 . A A . 1 GLY H1 1 1
4 3880 1 1 1 GLY HA2 H -18.099 3.351 4.098 1.00 . A A . 1 GLY HA2 1 1
4 3881 1 1 1 GLY HA3 H -19.713 4.097 4.212 1.00 . A A . 1 GLY HA3 1 1
4 3882 1 1 1 GLY N N -18.505 4.309 5.910 1.00 . A A . 1 GLY N 1 1
4 3883 1 1 1 GLY O O -17.342 6.217 4.411 1.00 . A A . 1 GLY O 1 1
4 3884 1 1 2 ALA C C -19.194 7.364 0.873 1.00 . A A . 2 ALA C 1 1
4 3885 1 1 2 ALA CA C -18.078 6.928 1.825 1.00 . A A . 2 ALA CA 1 1
4 3886 1 1 2 ALA CB C -16.797 6.638 1.031 1.00 . A A . 2 ALA CB 1 1
4 3887 1 1 2 ALA H H -19.163 5.154 2.059 1.00 . A A . 2 ALA H 1 1
4 3888 1 1 2 ALA HA H -17.890 7.723 2.546 1.00 . A A . 2 ALA HA 1 1
4 3889 1 1 2 ALA HB1 H -16.970 5.806 0.346 1.00 . A A . 2 ALA HB1 1 1
4 3890 1 1 2 ALA HB2 H -16.519 7.514 0.446 1.00 . A A . 2 ALA HB2 1 1
4 3891 1 1 2 ALA HB3 H -15.985 6.381 1.712 1.00 . A A . 2 ALA HB3 1 1
4 3892 1 1 2 ALA N N -18.479 5.725 2.541 1.00 . A A . 2 ALA N 1 1
4 3893 1 1 2 ALA O O -19.926 6.503 0.376 1.00 . A A . 2 ALA O 1 1
4 3894 1 1 3 PRO C C -19.485 8.829 -1.893 1.00 . A A . 3 PRO C 1 1
4 3895 1 1 3 PRO CA C -20.136 9.147 -0.532 1.00 . A A . 3 PRO CA 1 1
4 3896 1 1 3 PRO CB C -20.293 10.641 -0.252 1.00 . A A . 3 PRO CB 1 1
4 3897 1 1 3 PRO CD C -18.640 9.776 1.235 1.00 . A A . 3 PRO CD 1 1
4 3898 1 1 3 PRO CG C -18.988 11.029 0.434 1.00 . A A . 3 PRO CG 1 1
4 3899 1 1 3 PRO HA H -21.117 8.668 -0.491 1.00 . A A . 3 PRO HA 1 1
4 3900 1 1 3 PRO HB3 H -21.121 10.796 0.436 1.00 . A A . 3 PRO HB3 1 1
4 3901 1 1 3 PRO HD3 H -19.037 9.868 2.247 1.00 . A A . 3 PRO HD3 1 1
4 3902 1 1 3 PRO HG3 H -19.112 11.901 1.076 1.00 . A A . 3 PRO HG3 1 1
4 3903 1 1 3 PRO N N -19.301 8.665 0.559 1.00 . A A . 3 PRO N 1 1
4 3904 1 1 3 PRO O O -18.300 8.472 -1.973 1.00 . A A . 3 PRO O 1 1
4 3905 1 1 4 ARG C C -20.037 9.370 -5.424 1.00 . A A . 4 ARG C 1 1
4 3906 1 1 4 ARG CA C -20.029 8.355 -4.287 1.00 . A A . 4 ARG CA 1 1
4 3907 1 1 4 ARG CB C -21.051 7.216 -4.474 1.00 . A A . 4 ARG CB 1 1
4 3908 1 1 4 ARG CD C -23.297 7.776 -3.351 1.00 . A A . 4 ARG CD 1 1
4 3909 1 1 4 ARG CG C -22.518 7.639 -4.668 1.00 . A A . 4 ARG CG 1 1
4 3910 1 1 4 ARG CZ C -25.408 9.123 -3.655 1.00 . A A . 4 ARG CZ 1 1
4 3911 1 1 4 ARG H H -21.122 9.487 -2.872 1.00 . A A . 4 ARG H 1 1
4 3912 1 1 4 ARG HA H -19.037 7.918 -4.315 1.00 . A A . 4 ARG HA 1 1
4 3913 1 1 4 ARG HD3 H -22.906 8.605 -2.763 1.00 . A A . 4 ARG HD3 1 1
4 3914 1 1 4 ARG HE H -25.247 7.126 -3.854 1.00 . A A . 4 ARG HE 1 1
4 3915 1 1 4 ARG HG3 H -23.008 6.870 -5.266 1.00 . A A . 4 ARG HG3 1 1
4 3916 1 1 4 ARG HH11 H -23.835 10.364 -3.149 1.00 . A A . 4 ARG HH11 1 1
4 3917 1 1 4 ARG HH12 H -25.393 11.132 -3.285 1.00 . A A . 4 ARG HH12 1 1
4 3918 1 1 4 ARG HH21 H -27.112 8.210 -4.278 1.00 . A A . 4 ARG HH21 1 1
4 3919 1 1 4 ARG HH22 H -27.208 9.948 -4.199 1.00 . A A . 4 ARG HH22 1 1
4 3920 1 1 4 ARG N N -20.252 8.974 -2.976 1.00 . A A . 4 ARG N 1 1
4 3921 1 1 4 ARG NE N -24.729 7.970 -3.618 1.00 . A A . 4 ARG NE 1 1
4 3922 1 1 4 ARG NH1 N -24.827 10.285 -3.378 1.00 . A A . 4 ARG NH1 1 1
4 3923 1 1 4 ARG NH2 N -26.687 9.094 -3.999 1.00 . A A . 4 ARG NH2 1 1
4 3924 1 1 4 ARG O O -20.029 10.571 -5.171 1.00 . A A . 4 ARG O 1 1
4 3925 1 1 5 GLY C C -18.984 10.494 -8.301 1.00 . A A . 5 GLY C 1 1
4 3926 1 1 5 GLY CA C -20.247 9.787 -7.816 1.00 . A A . 5 GLY CA 1 1
4 3927 1 1 5 GLY H H -20.060 7.912 -6.865 1.00 . A A . 5 GLY H 1 1
4 3928 1 1 5 GLY HA2 H -20.671 9.216 -8.640 1.00 . A A . 5 GLY HA2 1 1
4 3929 1 1 5 GLY HA3 H -20.967 10.532 -7.495 1.00 . A A . 5 GLY HA3 1 1
4 3930 1 1 5 GLY N N -20.028 8.909 -6.677 1.00 . A A . 5 GLY N 1 1
4 3931 1 1 5 GLY O O -19.083 11.586 -8.859 1.00 . A A . 5 GLY O 1 1
4 3932 1 1 6 ARG C C -15.460 9.565 -8.898 1.00 . A A . 6 ARG C 1 1
4 3933 1 1 6 ARG CA C -16.494 10.525 -8.301 1.00 . A A . 6 ARG CA 1 1
4 3934 1 1 6 ARG CB C -15.992 11.180 -6.995 1.00 . A A . 6 ARG CB 1 1
4 3935 1 1 6 ARG CD C -15.305 8.950 -5.776 1.00 . A A . 6 ARG CD 1 1
4 3936 1 1 6 ARG CG C -16.015 10.313 -5.720 1.00 . A A . 6 ARG CG 1 1
4 3937 1 1 6 ARG CZ C -12.823 8.606 -5.443 1.00 . A A . 6 ARG CZ 1 1
4 3938 1 1 6 ARG H H -17.836 8.954 -7.725 1.00 . A A . 6 ARG H 1 1
4 3939 1 1 6 ARG HA H -16.614 11.326 -9.034 1.00 . A A . 6 ARG HA 1 1
4 3940 1 1 6 ARG HB3 H -16.620 12.050 -6.803 1.00 . A A . 6 ARG HB3 1 1
4 3941 1 1 6 ARG HD3 H -15.802 8.313 -6.503 1.00 . A A . 6 ARG HD3 1 1
4 3942 1 1 6 ARG HE H -13.687 9.595 -6.977 1.00 . A A . 6 ARG HE 1 1
4 3943 1 1 6 ARG HG3 H -17.054 10.134 -5.445 1.00 . A A . 6 ARG HG3 1 1
4 3944 1 1 6 ARG HH11 H -13.907 7.708 -3.953 1.00 . A A . 6 ARG HH11 1 1
4 3945 1 1 6 ARG HH12 H -12.202 7.730 -3.682 1.00 . A A . 6 ARG HH12 1 1
4 3946 1 1 6 ARG HH21 H -11.477 9.433 -6.744 1.00 . A A . 6 ARG HH21 1 1
4 3947 1 1 6 ARG HH22 H -10.761 8.574 -5.402 1.00 . A A . 6 ARG HH22 1 1
4 3948 1 1 6 ARG N N -17.805 9.907 -8.070 1.00 . A A . 6 ARG N 1 1
4 3949 1 1 6 ARG NE N -13.878 9.066 -6.128 1.00 . A A . 6 ARG NE 1 1
4 3950 1 1 6 ARG NH1 N -12.984 7.918 -4.311 1.00 . A A . 6 ARG NH1 1 1
4 3951 1 1 6 ARG NH2 N -11.605 8.857 -5.912 1.00 . A A . 6 ARG NH2 1 1
4 3952 1 1 6 ARG O O -14.269 9.861 -8.863 1.00 . A A . 6 ARG O 1 1
4 3953 1 1 7 TYR C C -15.721 6.476 -10.842 1.00 . A A . 7 TYR C 1 1
4 3954 1 1 7 TYR CA C -14.997 7.299 -9.780 1.00 . A A . 7 TYR CA 1 1
4 3955 1 1 7 TYR CB C -14.618 6.447 -8.553 1.00 . A A . 7 TYR CB 1 1
4 3956 1 1 7 TYR CD1 C -13.226 4.665 -9.740 1.00 . A A . 7 TYR CD1 1 1
4 3957 1 1 7 TYR CD2 C -15.084 3.995 -8.311 1.00 . A A . 7 TYR CD2 1 1
4 3958 1 1 7 TYR CE1 C -13.024 3.321 -10.108 1.00 . A A . 7 TYR CE1 1 1
4 3959 1 1 7 TYR CE2 C -14.879 2.656 -8.663 1.00 . A A . 7 TYR CE2 1 1
4 3960 1 1 7 TYR CG C -14.268 5.004 -8.853 1.00 . A A . 7 TYR CG 1 1
4 3961 1 1 7 TYR CZ C -13.856 2.313 -9.569 1.00 . A A . 7 TYR CZ 1 1
4 3962 1 1 7 TYR H H -16.859 8.167 -9.339 1.00 . A A . 7 TYR H 1 1
4 3963 1 1 7 TYR HA H -14.088 7.719 -10.217 1.00 . A A . 7 TYR HA 1 1
4 3964 1 1 7 TYR HB3 H -15.450 6.454 -7.848 1.00 . A A . 7 TYR HB3 1 1
4 3965 1 1 7 TYR HD1 H -12.600 5.433 -10.174 1.00 . A A . 7 TYR HD1 1 1
4 3966 1 1 7 TYR HD2 H -15.889 4.237 -7.631 1.00 . A A . 7 TYR HD2 1 1
4 3967 1 1 7 TYR HE1 H -12.246 3.059 -10.814 1.00 . A A . 7 TYR HE1 1 1
4 3968 1 1 7 TYR HE2 H -15.512 1.895 -8.234 1.00 . A A . 7 TYR HE2 1 1
4 3969 1 1 7 TYR HH H -12.784 0.777 -10.133 1.00 . A A . 7 TYR HH 1 1
4 3970 1 1 7 TYR N N -15.870 8.379 -9.337 1.00 . A A . 7 TYR N 1 1
4 3971 1 1 7 TYR O O -16.939 6.282 -10.755 1.00 . A A . 7 TYR O 1 1
4 3972 1 1 7 TYR OH O -13.712 1.011 -9.930 1.00 . A A . 7 TYR OH 1 1
4 3973 1 1 8 GLY C C -14.800 5.393 -14.187 1.00 . A A . 8 GLY C 1 1
4 3974 1 1 8 GLY CA C -15.508 5.096 -12.875 1.00 . A A . 8 GLY CA 1 1
4 3975 1 1 8 GLY H H -13.999 6.189 -11.883 1.00 . A A . 8 GLY H 1 1
4 3976 1 1 8 GLY HA2 H -15.323 4.058 -12.591 1.00 . A A . 8 GLY HA2 1 1
4 3977 1 1 8 GLY HA3 H -16.575 5.241 -13.013 1.00 . A A . 8 GLY HA3 1 1
4 3978 1 1 8 GLY N N -14.993 5.975 -11.837 1.00 . A A . 8 GLY N 1 1
4 3979 1 1 8 GLY O O -13.913 4.629 -14.561 1.00 . A A . 8 GLY O 1 1
4 3980 1 1 9 PRO C C -13.018 7.274 -15.833 1.00 . A A . 9 PRO C 1 1
4 3981 1 1 9 PRO CA C -14.483 6.899 -16.106 1.00 . A A . 9 PRO CA 1 1
4 3982 1 1 9 PRO CB C -15.310 8.080 -16.625 1.00 . A A . 9 PRO CB 1 1
4 3983 1 1 9 PRO CD C -16.149 7.488 -14.490 1.00 . A A . 9 PRO CD 1 1
4 3984 1 1 9 PRO CG C -15.840 8.714 -15.341 1.00 . A A . 9 PRO CG 1 1
4 3985 1 1 9 PRO HA H -14.514 6.080 -16.823 1.00 . A A . 9 PRO HA 1 1
4 3986 1 1 9 PRO HB3 H -16.142 7.699 -17.218 1.00 . A A . 9 PRO HB3 1 1
4 3987 1 1 9 PRO HD3 H -17.144 7.113 -14.733 1.00 . A A . 9 PRO HD3 1 1
4 3988 1 1 9 PRO HG3 H -16.720 9.330 -15.515 1.00 . A A . 9 PRO HG3 1 1
4 3989 1 1 9 PRO N N -15.152 6.495 -14.873 1.00 . A A . 9 PRO N 1 1
4 3990 1 1 9 PRO O O -12.650 7.460 -14.667 1.00 . A A . 9 PRO O 1 1
4 3991 1 1 10 PRO C C -10.386 9.045 -16.325 1.00 . A A . 10 PRO C 1 1
4 3992 1 1 10 PRO CA C -10.741 7.602 -16.730 1.00 . A A . 10 PRO CA 1 1
4 3993 1 1 10 PRO CB C -10.161 7.179 -18.088 1.00 . A A . 10 PRO CB 1 1
4 3994 1 1 10 PRO CD C -12.503 7.151 -18.276 1.00 . A A . 10 PRO CD 1 1
4 3995 1 1 10 PRO CG C -11.264 7.553 -19.068 1.00 . A A . 10 PRO CG 1 1
4 3996 1 1 10 PRO HA H -10.355 6.930 -15.961 1.00 . A A . 10 PRO HA 1 1
4 3997 1 1 10 PRO HB3 H -10.021 6.099 -18.109 1.00 . A A . 10 PRO HB3 1 1
4 3998 1 1 10 PRO HD3 H -12.686 6.084 -18.413 1.00 . A A . 10 PRO HD3 1 1
4 3999 1 1 10 PRO HG3 H -11.180 7.009 -20.007 1.00 . A A . 10 PRO HG3 1 1
4 4000 1 1 10 PRO N N -12.178 7.404 -16.876 1.00 . A A . 10 PRO N 1 1
4 4001 1 1 10 PRO O O -9.701 9.764 -17.053 1.00 . A A . 10 PRO O 1 1
4 4002 1 1 11 SER C C -9.159 9.833 -13.409 1.00 . A A . 11 SER C 1 1
4 4003 1 1 11 SER CA C -10.122 10.503 -14.379 1.00 . A A . 11 SER CA 1 1
4 4004 1 1 11 SER CB C -11.127 11.298 -13.551 1.00 . A A . 11 SER CB 1 1
4 4005 1 1 11 SER H H -11.346 8.816 -14.585 1.00 . A A . 11 SER H 1 1
4 4006 1 1 11 SER HA H -9.574 11.170 -15.045 1.00 . A A . 11 SER HA 1 1
4 4007 1 1 11 SER HB3 H -10.578 11.930 -12.851 1.00 . A A . 11 SER HB3 1 1
4 4008 1 1 11 SER HG H -12.218 12.856 -13.766 1.00 . A A . 11 SER HG 1 1
4 4009 1 1 11 SER N N -10.801 9.467 -15.135 1.00 . A A . 11 SER N 1 1
4 4010 1 1 11 SER O O -9.440 8.737 -12.908 1.00 . A A . 11 SER O 1 1
4 4011 1 1 11 SER OG O -11.954 12.120 -14.351 1.00 . A A . 11 SER OG 1 1
4 4012 1 1 12 ARG C C -8.032 10.564 -10.634 1.00 . A A . 12 ARG C 1 1
4 4013 1 1 12 ARG CA C -7.264 10.248 -11.916 1.00 . A A . 12 ARG CA 1 1
4 4014 1 1 12 ARG CB C -5.870 10.917 -11.995 1.00 . A A . 12 ARG CB 1 1
4 4015 1 1 12 ARG CD C -6.110 13.268 -13.020 1.00 . A A . 12 ARG CD 1 1
4 4016 1 1 12 ARG CG C -5.806 12.441 -11.767 1.00 . A A . 12 ARG CG 1 1
4 4017 1 1 12 ARG CZ C -4.970 13.853 -15.174 1.00 . A A . 12 ARG CZ 1 1
4 4018 1 1 12 ARG H H -7.967 11.442 -13.539 1.00 . A A . 12 ARG H 1 1
4 4019 1 1 12 ARG HA H -7.116 9.169 -11.921 1.00 . A A . 12 ARG HA 1 1
4 4020 1 1 12 ARG HB3 H -5.411 10.668 -12.952 1.00 . A A . 12 ARG HB3 1 1
4 4021 1 1 12 ARG HD3 H -6.288 14.303 -12.725 1.00 . A A . 12 ARG HD3 1 1
4 4022 1 1 12 ARG HE H -4.164 12.747 -13.683 1.00 . A A . 12 ARG HE 1 1
4 4023 1 1 12 ARG HG3 H -4.803 12.698 -11.422 1.00 . A A . 12 ARG HG3 1 1
4 4024 1 1 12 ARG HH11 H -7.001 14.131 -15.329 1.00 . A A . 12 ARG HH11 1 1
4 4025 1 1 12 ARG HH12 H -6.088 14.827 -16.622 1.00 . A A . 12 ARG HH12 1 1
4 4026 1 1 12 ARG HH21 H -2.930 13.703 -15.366 1.00 . A A . 12 ARG HH21 1 1
4 4027 1 1 12 ARG HH22 H -3.728 14.504 -16.680 1.00 . A A . 12 ARG HH22 1 1
4 4028 1 1 12 ARG N N -8.080 10.550 -13.084 1.00 . A A . 12 ARG N 1 1
4 4029 1 1 12 ARG NE N -5.001 13.241 -13.984 1.00 . A A . 12 ARG NE 1 1
4 4030 1 1 12 ARG NH1 N -6.082 14.329 -15.727 1.00 . A A . 12 ARG NH1 1 1
4 4031 1 1 12 ARG NH2 N -3.809 13.993 -15.794 1.00 . A A . 12 ARG NH2 1 1
4 4032 1 1 12 ARG O O -9.218 10.906 -10.653 1.00 . A A . 12 ARG O 1 1
4 4033 1 1 13 ARG C C -6.984 11.935 -7.659 1.00 . A A . 13 ARG C 1 1
4 4034 1 1 13 ARG CA C -7.881 10.825 -8.199 1.00 . A A . 13 ARG CA 1 1
4 4035 1 1 13 ARG CB C -8.019 9.592 -7.285 1.00 . A A . 13 ARG CB 1 1
4 4036 1 1 13 ARG CD C -7.857 7.410 -8.659 1.00 . A A . 13 ARG CD 1 1
4 4037 1 1 13 ARG CG C -8.761 8.389 -7.899 1.00 . A A . 13 ARG CG 1 1
4 4038 1 1 13 ARG CZ C -8.489 5.621 -10.306 1.00 . A A . 13 ARG CZ 1 1
4 4039 1 1 13 ARG H H -6.397 10.106 -9.508 1.00 . A A . 13 ARG H 1 1
4 4040 1 1 13 ARG HA H -8.876 11.255 -8.323 1.00 . A A . 13 ARG HA 1 1
4 4041 1 1 13 ARG HB3 H -8.579 9.920 -6.412 1.00 . A A . 13 ARG HB3 1 1
4 4042 1 1 13 ARG HD3 H -7.077 7.030 -7.999 1.00 . A A . 13 ARG HD3 1 1
4 4043 1 1 13 ARG HE H -9.447 6.009 -8.586 1.00 . A A . 13 ARG HE 1 1
4 4044 1 1 13 ARG HG3 H -9.546 8.742 -8.566 1.00 . A A . 13 ARG HG3 1 1
4 4045 1 1 13 ARG HH11 H -6.606 6.308 -10.702 1.00 . A A . 13 ARG HH11 1 1
4 4046 1 1 13 ARG HH12 H -7.285 5.345 -11.957 1.00 . A A . 13 ARG HH12 1 1
4 4047 1 1 13 ARG HH21 H -10.163 4.561 -9.970 1.00 . A A . 13 ARG HH21 1 1
4 4048 1 1 13 ARG HH22 H -9.413 4.171 -11.479 1.00 . A A . 13 ARG HH22 1 1
4 4049 1 1 13 ARG N N -7.352 10.451 -9.495 1.00 . A A . 13 ARG N 1 1
4 4050 1 1 13 ARG NE N -8.654 6.286 -9.159 1.00 . A A . 13 ARG NE 1 1
4 4051 1 1 13 ARG NH1 N -7.420 5.810 -11.077 1.00 . A A . 13 ARG NH1 1 1
4 4052 1 1 13 ARG NH2 N -9.442 4.767 -10.652 1.00 . A A . 13 ARG NH2 1 1
4 4053 1 1 13 ARG O O -7.279 13.110 -7.906 1.00 . A A . 13 ARG O 1 1
4 4054 1 1 14 SER C C -3.592 11.736 -6.174 1.00 . A A . 14 SER C 1 1
4 4055 1 1 14 SER CA C -4.845 12.537 -6.526 1.00 . A A . 14 SER CA 1 1
4 4056 1 1 14 SER CB C -5.327 13.305 -5.286 1.00 . A A . 14 SER CB 1 1
4 4057 1 1 14 SER H H -5.592 10.635 -6.984 1.00 . A A . 14 SER H 1 1
4 4058 1 1 14 SER HA H -4.594 13.234 -7.326 1.00 . A A . 14 SER HA 1 1
4 4059 1 1 14 SER HB3 H -4.497 13.890 -4.889 1.00 . A A . 14 SER HB3 1 1
4 4060 1 1 14 SER HG H -6.750 13.890 -6.477 1.00 . A A . 14 SER HG 1 1
4 4061 1 1 14 SER N N -5.870 11.612 -7.005 1.00 . A A . 14 SER N 1 1
4 4062 1 1 14 SER O O -3.677 10.532 -5.947 1.00 . A A . 14 SER O 1 1
4 4063 1 1 14 SER OG O -6.380 14.194 -5.625 1.00 . A A . 14 SER OG 1 1
4 4064 1 1 15 GLU C C -0.807 11.216 -4.582 1.00 . A A . 15 GLU C 1 1
4 4065 1 1 15 GLU CA C -1.095 11.851 -5.955 1.00 . A A . 15 GLU CA 1 1
4 4066 1 1 15 GLU CB C -0.044 12.943 -6.261 1.00 . A A . 15 GLU CB 1 1
4 4067 1 1 15 GLU CD C -0.365 13.132 -8.828 1.00 . A A . 15 GLU CD 1 1
4 4068 1 1 15 GLU CG C -0.295 13.843 -7.478 1.00 . A A . 15 GLU CG 1 1
4 4069 1 1 15 GLU H H -2.478 13.410 -6.224 1.00 . A A . 15 GLU H 1 1
4 4070 1 1 15 GLU HA H -0.989 11.061 -6.693 1.00 . A A . 15 GLU HA 1 1
4 4071 1 1 15 GLU HB3 H 0.927 12.464 -6.394 1.00 . A A . 15 GLU HB3 1 1
4 4072 1 1 15 GLU HG3 H 0.517 14.565 -7.523 1.00 . A A . 15 GLU HG3 1 1
4 4073 1 1 15 GLU N N -2.445 12.414 -6.072 1.00 . A A . 15 GLU N 1 1
4 4074 1 1 15 GLU O O 0.334 11.236 -4.113 1.00 . A A . 15 GLU O 1 1
4 4075 1 1 15 GLU OE1 O -1.373 12.440 -9.095 1.00 . A A . 15 GLU OE1 1 1
4 4076 1 1 15 GLU OE2 O 0.462 13.444 -9.711 1.00 . A A . 15 GLU OE2 1 1
4 4077 1 1 16 ASN C C -2.501 8.711 -2.741 1.00 . A A . 16 ASN C 1 1
4 4078 1 1 16 ASN CA C -1.677 10.003 -2.607 1.00 . A A . 16 ASN CA 1 1
4 4079 1 1 16 ASN CB C -2.011 10.850 -1.345 1.00 . A A . 16 ASN CB 1 1
4 4080 1 1 16 ASN CG C -1.796 12.365 -1.413 1.00 . A A . 16 ASN CG 1 1
4 4081 1 1 16 ASN H H -2.729 10.689 -4.315 1.00 . A A . 16 ASN H 1 1
4 4082 1 1 16 ASN HA H -0.635 9.708 -2.501 1.00 . A A . 16 ASN HA 1 1
4 4083 1 1 16 ASN HB3 H -1.404 10.454 -0.529 1.00 . A A . 16 ASN HB3 1 1
4 4084 1 1 16 ASN HD21 H -0.139 12.242 -2.586 1.00 . A A . 16 ASN HD21 1 1
4 4085 1 1 16 ASN HD22 H -0.723 13.851 -2.195 1.00 . A A . 16 ASN HD22 1 1
4 4086 1 1 16 ASN N N -1.822 10.732 -3.864 1.00 . A A . 16 ASN N 1 1
4 4087 1 1 16 ASN ND2 N -0.745 12.857 -2.047 1.00 . A A . 16 ASN ND2 1 1
4 4088 1 1 16 ASN O O -3.231 8.329 -1.829 1.00 . A A . 16 ASN O 1 1
4 4089 1 1 16 ASN OD1 O -2.569 13.137 -0.863 1.00 . A A . 16 ASN OD1 1 1
4 4090 1 1 17 ARG C C -2.418 5.789 -4.788 1.00 . A A . 17 ARG C 1 1
4 4091 1 1 17 ARG CA C -3.294 6.907 -4.260 1.00 . A A . 17 ARG CA 1 1
4 4092 1 1 17 ARG CB C -4.348 7.358 -5.286 1.00 . A A . 17 ARG CB 1 1
4 4093 1 1 17 ARG CD C -5.739 5.246 -6.027 1.00 . A A . 17 ARG CD 1 1
4 4094 1 1 17 ARG CG C -5.636 6.538 -5.221 1.00 . A A . 17 ARG CG 1 1
4 4095 1 1 17 ARG CZ C -8.082 4.634 -5.228 1.00 . A A . 17 ARG CZ 1 1
4 4096 1 1 17 ARG H H -1.765 8.361 -4.586 1.00 . A A . 17 ARG H 1 1
4 4097 1 1 17 ARG HA H -3.790 6.564 -3.355 1.00 . A A . 17 ARG HA 1 1
4 4098 1 1 17 ARG HB3 H -3.948 7.366 -6.296 1.00 . A A . 17 ARG HB3 1 1
4 4099 1 1 17 ARG HD3 H -5.150 4.458 -5.559 1.00 . A A . 17 ARG HD3 1 1
4 4100 1 1 17 ARG HE H -7.360 4.531 -7.134 1.00 . A A . 17 ARG HE 1 1
4 4101 1 1 17 ARG HG3 H -6.462 7.188 -5.508 1.00 . A A . 17 ARG HG3 1 1
4 4102 1 1 17 ARG HH11 H -6.791 4.687 -3.661 1.00 . A A . 17 ARG HH11 1 1
4 4103 1 1 17 ARG HH12 H -8.467 4.629 -3.201 1.00 . A A . 17 ARG HH12 1 1
4 4104 1 1 17 ARG HH21 H -9.622 4.406 -6.555 1.00 . A A . 17 ARG HH21 1 1
4 4105 1 1 17 ARG HH22 H -10.059 4.151 -4.904 1.00 . A A . 17 ARG HH22 1 1
4 4106 1 1 17 ARG N N -2.450 8.053 -3.907 1.00 . A A . 17 ARG N 1 1
4 4107 1 1 17 ARG NE N -7.145 4.811 -6.175 1.00 . A A . 17 ARG NE 1 1
4 4108 1 1 17 ARG NH1 N -7.772 4.662 -3.934 1.00 . A A . 17 ARG NH1 1 1
4 4109 1 1 17 ARG NH2 N -9.343 4.396 -5.575 1.00 . A A . 17 ARG NH2 1 1
4 4110 1 1 17 ARG O O -1.495 6.073 -5.556 1.00 . A A . 17 ARG O 1 1
4 4111 1 1 18 VAL C C -2.609 2.161 -4.971 1.00 . A A . 18 VAL C 1 1
4 4112 1 1 18 VAL CA C -1.806 3.405 -4.584 1.00 . A A . 18 VAL CA 1 1
4 4113 1 1 18 VAL CB C -0.869 3.176 -3.389 1.00 . A A . 18 VAL CB 1 1
4 4114 1 1 18 VAL CG1 C -0.033 4.428 -3.239 1.00 . A A . 18 VAL CG1 1 1
4 4115 1 1 18 VAL CG2 C -1.459 2.833 -2.027 1.00 . A A . 18 VAL CG2 1 1
4 4116 1 1 18 VAL H H -3.508 4.362 -3.804 1.00 . A A . 18 VAL H 1 1
4 4117 1 1 18 VAL HA H -1.132 3.670 -5.391 1.00 . A A . 18 VAL HA 1 1
4 4118 1 1 18 VAL HB H -0.205 2.356 -3.612 1.00 . A A . 18 VAL HB 1 1
4 4119 1 1 18 VAL HG11 H -0.643 5.212 -2.793 1.00 . A A . 18 VAL HG11 1 1
4 4120 1 1 18 VAL HG12 H 0.806 4.208 -2.605 1.00 . A A . 18 VAL HG12 1 1
4 4121 1 1 18 VAL HG13 H 0.358 4.767 -4.194 1.00 . A A . 18 VAL HG13 1 1
4 4122 1 1 18 VAL HG21 H -0.679 2.926 -1.266 1.00 . A A . 18 VAL HG21 1 1
4 4123 1 1 18 VAL HG22 H -2.300 3.481 -1.786 1.00 . A A . 18 VAL HG22 1 1
4 4124 1 1 18 VAL HG23 H -1.746 1.786 -2.052 1.00 . A A . 18 VAL HG23 1 1
4 4125 1 1 18 VAL N N -2.680 4.551 -4.356 1.00 . A A . 18 VAL N 1 1
4 4126 1 1 18 VAL O O -3.832 2.138 -4.829 1.00 . A A . 18 VAL O 1 1
4 4127 1 1 19 VAL C C -1.667 -1.241 -5.120 1.00 . A A . 19 VAL C 1 1
4 4128 1 1 19 VAL CA C -2.530 -0.167 -5.822 1.00 . A A . 19 VAL CA 1 1
4 4129 1 1 19 VAL CB C -2.430 -0.257 -7.360 1.00 . A A . 19 VAL CB 1 1
4 4130 1 1 19 VAL CG1 C -3.121 -1.491 -7.940 1.00 . A A . 19 VAL CG1 1 1
4 4131 1 1 19 VAL CG2 C -2.979 0.996 -8.075 1.00 . A A . 19 VAL CG2 1 1
4 4132 1 1 19 VAL H H -0.913 1.136 -5.513 1.00 . A A . 19 VAL H 1 1
4 4133 1 1 19 VAL HA H -3.601 -0.237 -5.532 1.00 . A A . 19 VAL HA 1 1
4 4134 1 1 19 VAL HB H -1.379 -0.345 -7.607 1.00 . A A . 19 VAL HB 1 1
4 4135 1 1 19 VAL HG11 H -4.183 -1.444 -7.743 1.00 . A A . 19 VAL HG11 1 1
4 4136 1 1 19 VAL HG12 H -2.974 -1.528 -9.016 1.00 . A A . 19 VAL HG12 1 1
4 4137 1 1 19 VAL HG13 H -2.705 -2.406 -7.517 1.00 . A A . 19 VAL HG13 1 1
4 4138 1 1 19 VAL HG21 H -3.018 0.833 -9.151 1.00 . A A . 19 VAL HG21 1 1
4 4139 1 1 19 VAL HG22 H -3.982 1.228 -7.713 1.00 . A A . 19 VAL HG22 1 1
4 4140 1 1 19 VAL HG23 H -2.332 1.857 -7.891 1.00 . A A . 19 VAL HG23 1 1
4 4141 1 1 19 VAL N N -1.931 1.106 -5.423 1.00 . A A . 19 VAL N 1 1
4 4142 1 1 19 VAL O O -0.494 -0.992 -4.813 1.00 . A A . 19 VAL O 1 1
4 4143 1 1 20 VAL C C -1.814 -4.786 -5.241 1.00 . A A . 20 VAL C 1 1
4 4144 1 1 20 VAL CA C -1.501 -3.584 -4.334 1.00 . A A . 20 VAL CA 1 1
4 4145 1 1 20 VAL CB C -1.945 -3.795 -2.867 1.00 . A A . 20 VAL CB 1 1
4 4146 1 1 20 VAL CG1 C -1.084 -4.844 -2.151 1.00 . A A . 20 VAL CG1 1 1
4 4147 1 1 20 VAL CG2 C -1.880 -2.510 -2.019 1.00 . A A . 20 VAL CG2 1 1
4 4148 1 1 20 VAL H H -3.168 -2.620 -5.155 1.00 . A A . 20 VAL H 1 1
4 4149 1 1 20 VAL HA H -0.437 -3.367 -4.366 1.00 . A A . 20 VAL HA 1 1
4 4150 1 1 20 VAL HB H -2.983 -4.131 -2.869 1.00 . A A . 20 VAL HB 1 1
4 4151 1 1 20 VAL HG11 H -1.459 -4.989 -1.136 1.00 . A A . 20 VAL HG11 1 1
4 4152 1 1 20 VAL HG12 H -1.143 -5.794 -2.681 1.00 . A A . 20 VAL HG12 1 1
4 4153 1 1 20 VAL HG13 H -0.044 -4.512 -2.106 1.00 . A A . 20 VAL HG13 1 1
4 4154 1 1 20 VAL HG21 H -2.120 -2.749 -0.985 1.00 . A A . 20 VAL HG21 1 1
4 4155 1 1 20 VAL HG22 H -0.884 -2.071 -2.065 1.00 . A A . 20 VAL HG22 1 1
4 4156 1 1 20 VAL HG23 H -2.610 -1.778 -2.366 1.00 . A A . 20 VAL HG23 1 1
4 4157 1 1 20 VAL N N -2.208 -2.436 -4.887 1.00 . A A . 20 VAL N 1 1
4 4158 1 1 20 VAL O O -2.900 -4.831 -5.823 1.00 . A A . 20 VAL O 1 1
4 4159 1 1 21 SER C C -0.669 -8.193 -5.317 1.00 . A A . 21 SER C 1 1
4 4160 1 1 21 SER CA C -1.164 -6.996 -6.118 1.00 . A A . 21 SER CA 1 1
4 4161 1 1 21 SER CB C -0.531 -6.915 -7.520 1.00 . A A . 21 SER CB 1 1
4 4162 1 1 21 SER H H -0.071 -5.802 -4.794 1.00 . A A . 21 SER H 1 1
4 4163 1 1 21 SER HA H -2.233 -7.128 -6.255 1.00 . A A . 21 SER HA 1 1
4 4164 1 1 21 SER HB3 H -1.139 -6.260 -8.146 1.00 . A A . 21 SER HB3 1 1
4 4165 1 1 21 SER HG H 0.742 -5.466 -7.363 1.00 . A A . 21 SER HG 1 1
4 4166 1 1 21 SER N N -0.921 -5.776 -5.356 1.00 . A A . 21 SER N 1 1
4 4167 1 1 21 SER O O 0.037 -8.014 -4.324 1.00 . A A . 21 SER O 1 1
4 4168 1 1 21 SER OG O 0.797 -6.421 -7.504 1.00 . A A . 21 SER OG 1 1
4 4169 1 1 22 GLY C C -1.608 -11.160 -4.071 1.00 . A A . 22 GLY C 1 1
4 4170 1 1 22 GLY CA C -0.638 -10.664 -5.147 1.00 . A A . 22 GLY CA 1 1
4 4171 1 1 22 GLY H H -1.697 -9.464 -6.511 1.00 . A A . 22 GLY H 1 1
4 4172 1 1 22 GLY HA2 H -0.586 -11.421 -5.929 1.00 . A A . 22 GLY HA2 1 1
4 4173 1 1 22 GLY HA3 H 0.355 -10.546 -4.717 1.00 . A A . 22 GLY HA3 1 1
4 4174 1 1 22 GLY N N -1.032 -9.401 -5.746 1.00 . A A . 22 GLY N 1 1
4 4175 1 1 22 GLY O O -1.316 -12.156 -3.414 1.00 . A A . 22 GLY O 1 1
4 4176 1 1 23 LEU C C -4.079 -12.232 -2.688 1.00 . A A . 23 LEU C 1 1
4 4177 1 1 23 LEU CA C -3.587 -10.778 -2.688 1.00 . A A . 23 LEU CA 1 1
4 4178 1 1 23 LEU CB C -4.777 -9.806 -2.644 1.00 . A A . 23 LEU CB 1 1
4 4179 1 1 23 LEU CD1 C -4.159 -8.560 -0.529 1.00 . A A . 23 LEU CD1 1 1
4 4180 1 1 23 LEU CD2 C -3.393 -7.630 -2.776 1.00 . A A . 23 LEU CD2 1 1
4 4181 1 1 23 LEU CG C -4.462 -8.435 -2.027 1.00 . A A . 23 LEU CG 1 1
4 4182 1 1 23 LEU H H -2.987 -9.677 -4.389 1.00 . A A . 23 LEU H 1 1
4 4183 1 1 23 LEU HA H -2.970 -10.644 -1.805 1.00 . A A . 23 LEU HA 1 1
4 4184 1 1 23 LEU HB3 H -5.581 -10.256 -2.060 1.00 . A A . 23 LEU HB3 1 1
4 4185 1 1 23 LEU HD11 H -3.859 -7.600 -0.124 1.00 . A A . 23 LEU HD11 1 1
4 4186 1 1 23 LEU HD12 H -3.379 -9.282 -0.319 1.00 . A A . 23 LEU HD12 1 1
4 4187 1 1 23 LEU HD13 H -5.061 -8.883 -0.007 1.00 . A A . 23 LEU HD13 1 1
4 4188 1 1 23 LEU HD21 H -2.414 -8.086 -2.667 1.00 . A A . 23 LEU HD21 1 1
4 4189 1 1 23 LEU HD22 H -3.365 -6.625 -2.358 1.00 . A A . 23 LEU HD22 1 1
4 4190 1 1 23 LEU HD23 H -3.655 -7.562 -3.831 1.00 . A A . 23 LEU HD23 1 1
4 4191 1 1 23 LEU HG H -5.359 -7.846 -2.120 1.00 . A A . 23 LEU HG 1 1
4 4192 1 1 23 LEU N N -2.736 -10.481 -3.837 1.00 . A A . 23 LEU N 1 1
4 4193 1 1 23 LEU O O -4.286 -12.806 -3.756 1.00 . A A . 23 LEU O 1 1
4 4194 1 1 24 PRO C C -6.368 -14.097 -1.670 1.00 . A A . 24 PRO C 1 1
4 4195 1 1 24 PRO CA C -4.858 -14.161 -1.395 1.00 . A A . 24 PRO CA 1 1
4 4196 1 1 24 PRO CB C -4.549 -14.595 0.037 1.00 . A A . 24 PRO CB 1 1
4 4197 1 1 24 PRO CD C -4.059 -12.267 -0.176 1.00 . A A . 24 PRO CD 1 1
4 4198 1 1 24 PRO CG C -4.612 -13.293 0.810 1.00 . A A . 24 PRO CG 1 1
4 4199 1 1 24 PRO HA H -4.377 -14.834 -2.106 1.00 . A A . 24 PRO HA 1 1
4 4200 1 1 24 PRO HB3 H -3.534 -14.981 0.079 1.00 . A A . 24 PRO HB3 1 1
4 4201 1 1 24 PRO HD3 H -2.993 -12.128 -0.002 1.00 . A A . 24 PRO HD3 1 1
4 4202 1 1 24 PRO HG3 H -4.008 -13.371 1.708 1.00 . A A . 24 PRO HG3 1 1
4 4203 1 1 24 PRO N N -4.279 -12.833 -1.501 1.00 . A A . 24 PRO N 1 1
4 4204 1 1 24 PRO O O -6.977 -13.034 -1.512 1.00 . A A . 24 PRO O 1 1
4 4205 1 1 25 PRO C C -9.487 -14.772 -1.639 1.00 . A A . 25 PRO C 1 1
4 4206 1 1 25 PRO CA C -8.359 -15.297 -2.533 1.00 . A A . 25 PRO CA 1 1
4 4207 1 1 25 PRO CB C -8.576 -16.776 -2.855 1.00 . A A . 25 PRO CB 1 1
4 4208 1 1 25 PRO CD C -6.436 -16.574 -1.883 1.00 . A A . 25 PRO CD 1 1
4 4209 1 1 25 PRO CG C -7.622 -17.521 -1.927 1.00 . A A . 25 PRO CG 1 1
4 4210 1 1 25 PRO HA H -8.372 -14.723 -3.462 1.00 . A A . 25 PRO HA 1 1
4 4211 1 1 25 PRO HB3 H -8.261 -16.952 -3.877 1.00 . A A . 25 PRO HB3 1 1
4 4212 1 1 25 PRO HD3 H -5.786 -16.743 -2.742 1.00 . A A . 25 PRO HD3 1 1
4 4213 1 1 25 PRO HG3 H -7.339 -18.495 -2.320 1.00 . A A . 25 PRO HG3 1 1
4 4214 1 1 25 PRO N N -7.013 -15.240 -1.955 1.00 . A A . 25 PRO N 1 1
4 4215 1 1 25 PRO O O -10.625 -14.655 -2.092 1.00 . A A . 25 PRO O 1 1
4 4216 1 1 26 SER C C -9.576 -12.946 1.514 1.00 . A A . 26 SER C 1 1
4 4217 1 1 26 SER CA C -10.161 -14.051 0.622 1.00 . A A . 26 SER CA 1 1
4 4218 1 1 26 SER CB C -10.603 -15.299 1.396 1.00 . A A . 26 SER CB 1 1
4 4219 1 1 26 SER H H -8.226 -14.554 -0.108 1.00 . A A . 26 SER H 1 1
4 4220 1 1 26 SER HA H -11.027 -13.632 0.105 1.00 . A A . 26 SER HA 1 1
4 4221 1 1 26 SER HB3 H -10.076 -15.352 2.351 1.00 . A A . 26 SER HB3 1 1
4 4222 1 1 26 SER HG H -12.229 -14.572 2.192 1.00 . A A . 26 SER HG 1 1
4 4223 1 1 26 SER N N -9.194 -14.476 -0.375 1.00 . A A . 26 SER N 1 1
4 4224 1 1 26 SER O O -10.076 -12.733 2.622 1.00 . A A . 26 SER O 1 1
4 4225 1 1 26 SER OG O -12.001 -15.325 1.617 1.00 . A A . 26 SER OG 1 1
4 4226 1 1 27 GLY C C -8.839 -9.906 1.440 1.00 . A A . 27 GLY C 1 1
4 4227 1 1 27 GLY CA C -7.971 -11.105 1.745 1.00 . A A . 27 GLY CA 1 1
4 4228 1 1 27 GLY H H -8.200 -12.417 0.114 1.00 . A A . 27 GLY H 1 1
4 4229 1 1 27 GLY HA2 H -7.952 -11.265 2.822 1.00 . A A . 27 GLY HA2 1 1
4 4230 1 1 27 GLY HA3 H -6.969 -10.912 1.370 1.00 . A A . 27 GLY HA3 1 1
4 4231 1 1 27 GLY N N -8.521 -12.259 1.063 1.00 . A A . 27 GLY N 1 1
4 4232 1 1 27 GLY O O -8.742 -9.362 0.338 1.00 . A A . 27 GLY O 1 1
4 4233 1 1 28 SER C C -9.872 -7.038 2.456 1.00 . A A . 28 SER C 1 1
4 4234 1 1 28 SER CA C -10.573 -8.359 2.148 1.00 . A A . 28 SER CA 1 1
4 4235 1 1 28 SER CB C -11.852 -8.520 2.980 1.00 . A A . 28 SER CB 1 1
4 4236 1 1 28 SER H H -9.648 -9.905 3.311 1.00 . A A . 28 SER H 1 1
4 4237 1 1 28 SER HA H -10.820 -8.352 1.081 1.00 . A A . 28 SER HA 1 1
4 4238 1 1 28 SER HB3 H -12.483 -7.641 2.847 1.00 . A A . 28 SER HB3 1 1
4 4239 1 1 28 SER HG H -12.661 -9.597 1.588 1.00 . A A . 28 SER HG 1 1
4 4240 1 1 28 SER N N -9.680 -9.484 2.382 1.00 . A A . 28 SER N 1 1
4 4241 1 1 28 SER O O -8.773 -7.002 3.017 1.00 . A A . 28 SER O 1 1
4 4242 1 1 28 SER OG O -12.576 -9.658 2.560 1.00 . A A . 28 SER OG 1 1
4 4243 1 1 29 TRP C C -9.798 -4.289 3.771 1.00 . A A . 29 TRP C 1 1
4 4244 1 1 29 TRP CA C -9.948 -4.593 2.283 1.00 . A A . 29 TRP CA 1 1
4 4245 1 1 29 TRP CB C -10.805 -3.535 1.576 1.00 . A A . 29 TRP CB 1 1
4 4246 1 1 29 TRP CD1 C -13.250 -3.986 1.110 1.00 . A A . 29 TRP CD1 1 1
4 4247 1 1 29 TRP CD2 C -12.923 -3.004 3.109 1.00 . A A . 29 TRP CD2 1 1
4 4248 1 1 29 TRP CE2 C -14.324 -3.234 2.984 1.00 . A A . 29 TRP CE2 1 1
4 4249 1 1 29 TRP CE3 C -12.489 -2.399 4.307 1.00 . A A . 29 TRP CE3 1 1
4 4250 1 1 29 TRP CG C -12.265 -3.511 1.904 1.00 . A A . 29 TRP CG 1 1
4 4251 1 1 29 TRP CH2 C -14.767 -2.341 5.186 1.00 . A A . 29 TRP CH2 1 1
4 4252 1 1 29 TRP CZ2 C -15.242 -2.903 3.992 1.00 . A A . 29 TRP CZ2 1 1
4 4253 1 1 29 TRP CZ3 C -13.393 -2.092 5.339 1.00 . A A . 29 TRP CZ3 1 1
4 4254 1 1 29 TRP H H -11.399 -5.992 1.610 1.00 . A A . 29 TRP H 1 1
4 4255 1 1 29 TRP HA H -8.955 -4.569 1.835 1.00 . A A . 29 TRP HA 1 1
4 4256 1 1 29 TRP HB3 H -10.691 -3.665 0.503 1.00 . A A . 29 TRP HB3 1 1
4 4257 1 1 29 TRP HD1 H -13.120 -4.450 0.140 1.00 . A A . 29 TRP HD1 1 1
4 4258 1 1 29 TRP HE1 H -15.342 -4.129 1.360 1.00 . A A . 29 TRP HE1 1 1
4 4259 1 1 29 TRP HE3 H -11.442 -2.178 4.456 1.00 . A A . 29 TRP HE3 1 1
4 4260 1 1 29 TRP HH2 H -15.456 -2.098 5.984 1.00 . A A . 29 TRP HH2 1 1
4 4261 1 1 29 TRP HZ2 H -16.302 -3.079 3.867 1.00 . A A . 29 TRP HZ2 1 1
4 4262 1 1 29 TRP HZ3 H -13.024 -1.655 6.255 1.00 . A A . 29 TRP HZ3 1 1
4 4263 1 1 29 TRP N N -10.510 -5.924 2.081 1.00 . A A . 29 TRP N 1 1
4 4264 1 1 29 TRP NE1 N -14.461 -3.811 1.743 1.00 . A A . 29 TRP NE1 1 1
4 4265 1 1 29 TRP O O -8.951 -3.482 4.139 1.00 . A A . 29 TRP O 1 1
4 4266 1 1 30 GLN C C -9.128 -5.285 6.506 1.00 . A A . 30 GLN C 1 1
4 4267 1 1 30 GLN CA C -10.539 -4.878 6.057 1.00 . A A . 30 GLN CA 1 1
4 4268 1 1 30 GLN CB C -11.699 -5.732 6.621 1.00 . A A . 30 GLN CB 1 1
4 4269 1 1 30 GLN CD C -11.725 -5.730 9.180 1.00 . A A . 30 GLN CD 1 1
4 4270 1 1 30 GLN CG C -12.348 -5.181 7.903 1.00 . A A . 30 GLN CG 1 1
4 4271 1 1 30 GLN H H -11.304 -5.539 4.206 1.00 . A A . 30 GLN H 1 1
4 4272 1 1 30 GLN HA H -10.700 -3.834 6.330 1.00 . A A . 30 GLN HA 1 1
4 4273 1 1 30 GLN HB3 H -11.378 -6.765 6.766 1.00 . A A . 30 GLN HB3 1 1
4 4274 1 1 30 GLN HE21 H -10.434 -4.187 9.286 1.00 . A A . 30 GLN HE21 1 1
4 4275 1 1 30 GLN HE22 H -10.106 -5.473 10.392 1.00 . A A . 30 GLN HE22 1 1
4 4276 1 1 30 GLN HG3 H -13.394 -5.486 7.899 1.00 . A A . 30 GLN HG3 1 1
4 4277 1 1 30 GLN N N -10.596 -4.950 4.611 1.00 . A A . 30 GLN N 1 1
4 4278 1 1 30 GLN NE2 N -10.748 -5.043 9.736 1.00 . A A . 30 GLN NE2 1 1
4 4279 1 1 30 GLN O O -8.472 -4.506 7.202 1.00 . A A . 30 GLN O 1 1
4 4280 1 1 30 GLN OE1 O -12.150 -6.754 9.706 1.00 . A A . 30 GLN OE1 1 1
4 4281 1 1 31 ASP C C -6.233 -5.941 5.670 1.00 . A A . 31 ASP C 1 1
4 4282 1 1 31 ASP CA C -7.248 -6.863 6.333 1.00 . A A . 31 ASP CA 1 1
4 4283 1 1 31 ASP CB C -6.973 -8.334 5.957 1.00 . A A . 31 ASP CB 1 1
4 4284 1 1 31 ASP CG C -7.056 -9.205 7.200 1.00 . A A . 31 ASP CG 1 1
4 4285 1 1 31 ASP H H -9.161 -7.022 5.422 1.00 . A A . 31 ASP H 1 1
4 4286 1 1 31 ASP HA H -7.101 -6.773 7.412 1.00 . A A . 31 ASP HA 1 1
4 4287 1 1 31 ASP HB3 H -5.973 -8.433 5.543 1.00 . A A . 31 ASP HB3 1 1
4 4288 1 1 31 ASP N N -8.614 -6.429 6.027 1.00 . A A . 31 ASP N 1 1
4 4289 1 1 31 ASP O O -5.276 -5.541 6.319 1.00 . A A . 31 ASP O 1 1
4 4290 1 1 31 ASP OD1 O -6.132 -9.173 8.043 1.00 . A A . 31 ASP OD1 1 1
4 4291 1 1 31 ASP OD2 O -8.106 -9.878 7.364 1.00 . A A . 31 ASP OD2 1 1
4 4292 1 1 32 LEU C C -5.272 -3.382 4.555 1.00 . A A . 32 LEU C 1 1
4 4293 1 1 32 LEU CA C -5.542 -4.620 3.701 1.00 . A A . 32 LEU CA 1 1
4 4294 1 1 32 LEU CB C -6.131 -4.214 2.333 1.00 . A A . 32 LEU CB 1 1
4 4295 1 1 32 LEU CD1 C -4.105 -2.827 1.645 1.00 . A A . 32 LEU CD1 1 1
4 4296 1 1 32 LEU CD2 C -4.385 -5.059 0.653 1.00 . A A . 32 LEU CD2 1 1
4 4297 1 1 32 LEU CG C -5.140 -3.855 1.208 1.00 . A A . 32 LEU CG 1 1
4 4298 1 1 32 LEU H H -7.279 -5.889 3.950 1.00 . A A . 32 LEU H 1 1
4 4299 1 1 32 LEU HA H -4.592 -5.130 3.550 1.00 . A A . 32 LEU HA 1 1
4 4300 1 1 32 LEU HB3 H -6.731 -3.324 2.504 1.00 . A A . 32 LEU HB3 1 1
4 4301 1 1 32 LEU HD11 H -3.461 -3.274 2.395 1.00 . A A . 32 LEU HD11 1 1
4 4302 1 1 32 LEU HD12 H -4.593 -1.938 2.044 1.00 . A A . 32 LEU HD12 1 1
4 4303 1 1 32 LEU HD13 H -3.480 -2.554 0.801 1.00 . A A . 32 LEU HD13 1 1
4 4304 1 1 32 LEU HD21 H -5.113 -5.776 0.265 1.00 . A A . 32 LEU HD21 1 1
4 4305 1 1 32 LEU HD22 H -3.780 -5.525 1.436 1.00 . A A . 32 LEU HD22 1 1
4 4306 1 1 32 LEU HD23 H -3.739 -4.740 -0.170 1.00 . A A . 32 LEU HD23 1 1
4 4307 1 1 32 LEU HG H -5.716 -3.431 0.381 1.00 . A A . 32 LEU HG 1 1
4 4308 1 1 32 LEU N N -6.453 -5.529 4.412 1.00 . A A . 32 LEU N 1 1
4 4309 1 1 32 LEU O O -4.120 -3.033 4.807 1.00 . A A . 32 LEU O 1 1
4 4310 1 1 33 LYS C C -5.575 -1.753 7.144 1.00 . A A . 33 LYS C 1 1
4 4311 1 1 33 LYS CA C -6.246 -1.494 5.791 1.00 . A A . 33 LYS CA 1 1
4 4312 1 1 33 LYS CB C -7.673 -0.934 5.927 1.00 . A A . 33 LYS CB 1 1
4 4313 1 1 33 LYS CD C -9.197 1.043 6.046 1.00 . A A . 33 LYS CD 1 1
4 4314 1 1 33 LYS CE C -9.351 2.547 5.794 1.00 . A A . 33 LYS CE 1 1
4 4315 1 1 33 LYS CG C -7.729 0.595 5.972 1.00 . A A . 33 LYS CG 1 1
4 4316 1 1 33 LYS H H -7.250 -3.104 4.818 1.00 . A A . 33 LYS H 1 1
4 4317 1 1 33 LYS HA H -5.627 -0.789 5.237 1.00 . A A . 33 LYS HA 1 1
4 4318 1 1 33 LYS HB3 H -8.156 -1.356 6.806 1.00 . A A . 33 LYS HB3 1 1
4 4319 1 1 33 LYS HD3 H -9.592 0.787 7.033 1.00 . A A . 33 LYS HD3 1 1
4 4320 1 1 33 LYS HE3 H -9.025 2.776 4.779 1.00 . A A . 33 LYS HE3 1 1
4 4321 1 1 33 LYS HG3 H -7.274 0.986 5.060 1.00 . A A . 33 LYS HG3 1 1
4 4322 1 1 33 LYS HZ1 H -10.896 3.948 5.735 1.00 . A A . 33 LYS HZ1 1 1
4 4323 1 1 33 LYS HZ2 H -11.052 2.822 6.927 1.00 . A A . 33 LYS HZ2 1 1
4 4324 1 1 33 LYS HZ3 H -11.375 2.422 5.380 1.00 . A A . 33 LYS HZ3 1 1
4 4325 1 1 33 LYS N N -6.332 -2.719 5.014 1.00 . A A . 33 LYS N 1 1
4 4326 1 1 33 LYS NZ N -10.755 2.970 5.969 1.00 . A A . 33 LYS NZ 1 1
4 4327 1 1 33 LYS O O -4.839 -0.889 7.628 1.00 . A A . 33 LYS O 1 1
4 4328 1 1 34 ASP C C -3.764 -3.815 8.896 1.00 . A A . 34 ASP C 1 1
4 4329 1 1 34 ASP CA C -5.213 -3.344 9.005 1.00 . A A . 34 ASP CA 1 1
4 4330 1 1 34 ASP CB C -6.055 -4.470 9.634 1.00 . A A . 34 ASP CB 1 1
4 4331 1 1 34 ASP CG C -7.203 -4.005 10.528 1.00 . A A . 34 ASP CG 1 1
4 4332 1 1 34 ASP H H -6.376 -3.622 7.275 1.00 . A A . 34 ASP H 1 1
4 4333 1 1 34 ASP HA H -5.197 -2.468 9.648 1.00 . A A . 34 ASP HA 1 1
4 4334 1 1 34 ASP HB3 H -5.410 -5.089 10.254 1.00 . A A . 34 ASP HB3 1 1
4 4335 1 1 34 ASP N N -5.784 -2.936 7.726 1.00 . A A . 34 ASP N 1 1
4 4336 1 1 34 ASP O O -3.105 -3.956 9.932 1.00 . A A . 34 ASP O 1 1
4 4337 1 1 34 ASP OD1 O -7.207 -2.846 11.020 1.00 . A A . 34 ASP OD1 1 1
4 4338 1 1 34 ASP OD2 O -8.117 -4.822 10.782 1.00 . A A . 34 ASP OD2 1 1
4 4339 1 1 35 HIS C C -1.018 -3.475 6.831 1.00 . A A . 35 HIS C 1 1
4 4340 1 1 35 HIS CA C -1.909 -4.552 7.457 1.00 . A A . 35 HIS CA 1 1
4 4341 1 1 35 HIS CB C -2.019 -5.833 6.592 1.00 . A A . 35 HIS CB 1 1
4 4342 1 1 35 HIS CD2 C 0.053 -7.303 6.146 1.00 . A A . 35 HIS CD2 1 1
4 4343 1 1 35 HIS CE1 C -0.001 -8.560 7.947 1.00 . A A . 35 HIS CE1 1 1
4 4344 1 1 35 HIS CG C -1.008 -6.904 6.914 1.00 . A A . 35 HIS CG 1 1
4 4345 1 1 35 HIS H H -3.897 -4.019 6.906 1.00 . A A . 35 HIS H 1 1
4 4346 1 1 35 HIS HA H -1.481 -4.791 8.435 1.00 . A A . 35 HIS HA 1 1
4 4347 1 1 35 HIS HB3 H -1.974 -5.582 5.529 1.00 . A A . 35 HIS HB3 1 1
4 4348 1 1 35 HIS HD1 H -1.845 -7.798 8.665 1.00 . A A . 35 HIS HD1 1 1
4 4349 1 1 35 HIS HD2 H 0.321 -6.899 5.183 1.00 . A A . 35 HIS HD2 1 1
4 4350 1 1 35 HIS HE1 H 0.241 -9.308 8.691 1.00 . A A . 35 HIS HE1 1 1
4 4351 1 1 35 HIS N N -3.245 -4.019 7.683 1.00 . A A . 35 HIS N 1 1
4 4352 1 1 35 HIS ND1 N -1.061 -7.737 8.009 1.00 . A A . 35 HIS ND1 1 1
4 4353 1 1 35 HIS NE2 N 0.693 -8.357 6.811 1.00 . A A . 35 HIS NE2 1 1
4 4354 1 1 35 HIS O O 0.087 -3.221 7.305 1.00 . A A . 35 HIS O 1 1
4 4355 1 1 36 MET C C -0.266 -0.578 5.831 1.00 . A A . 36 MET C 1 1
4 4356 1 1 36 MET CA C -0.713 -1.810 5.036 1.00 . A A . 36 MET CA 1 1
4 4357 1 1 36 MET CB C -1.506 -1.436 3.779 1.00 . A A . 36 MET CB 1 1
4 4358 1 1 36 MET CE C 0.010 0.127 0.244 1.00 . A A . 36 MET CE 1 1
4 4359 1 1 36 MET CG C -0.691 -0.595 2.802 1.00 . A A . 36 MET CG 1 1
4 4360 1 1 36 MET H H -2.461 -2.953 5.484 1.00 . A A . 36 MET H 1 1
4 4361 1 1 36 MET HA H 0.190 -2.328 4.720 1.00 . A A . 36 MET HA 1 1
4 4362 1 1 36 MET HB3 H -2.439 -0.928 4.032 1.00 . A A . 36 MET HB3 1 1
4 4363 1 1 36 MET HE1 H -0.298 0.384 -0.770 1.00 . A A . 36 MET HE1 1 1
4 4364 1 1 36 MET HE2 H 0.393 1.010 0.750 1.00 . A A . 36 MET HE2 1 1
4 4365 1 1 36 MET HE3 H 0.794 -0.624 0.215 1.00 . A A . 36 MET HE3 1 1
4 4366 1 1 36 MET HG3 H 0.305 -1.023 2.750 1.00 . A A . 36 MET HG3 1 1
4 4367 1 1 36 MET N N -1.513 -2.763 5.811 1.00 . A A . 36 MET N 1 1
4 4368 1 1 36 MET O O 0.614 0.164 5.392 1.00 . A A . 36 MET O 1 1
4 4369 1 1 36 MET SD S -1.384 -0.567 1.138 1.00 . A A . 36 MET SD 1 1
4 4370 1 1 37 ARG C C 0.907 0.818 8.359 1.00 . A A . 37 ARG C 1 1
4 4371 1 1 37 ARG CA C -0.551 0.755 7.896 1.00 . A A . 37 ARG CA 1 1
4 4372 1 1 37 ARG CB C -1.526 0.708 9.077 1.00 . A A . 37 ARG CB 1 1
4 4373 1 1 37 ARG CD C -2.406 -1.046 10.727 1.00 . A A . 37 ARG CD 1 1
4 4374 1 1 37 ARG CG C -1.180 -0.373 10.119 1.00 . A A . 37 ARG CG 1 1
4 4375 1 1 37 ARG CZ C -4.638 -0.498 11.648 1.00 . A A . 37 ARG CZ 1 1
4 4376 1 1 37 ARG H H -1.508 -1.061 7.320 1.00 . A A . 37 ARG H 1 1
4 4377 1 1 37 ARG HA H -0.733 1.675 7.339 1.00 . A A . 37 ARG HA 1 1
4 4378 1 1 37 ARG HB3 H -2.527 0.531 8.684 1.00 . A A . 37 ARG HB3 1 1
4 4379 1 1 37 ARG HD3 H -2.081 -1.746 11.499 1.00 . A A . 37 ARG HD3 1 1
4 4380 1 1 37 ARG HE H -3.219 0.890 11.169 1.00 . A A . 37 ARG HE 1 1
4 4381 1 1 37 ARG HG3 H -0.559 0.068 10.898 1.00 . A A . 37 ARG HG3 1 1
4 4382 1 1 37 ARG HH11 H -4.108 -2.421 12.107 1.00 . A A . 37 ARG HH11 1 1
4 4383 1 1 37 ARG HH12 H -5.819 -2.140 11.979 1.00 . A A . 37 ARG HH12 1 1
4 4384 1 1 37 ARG HH21 H -5.538 1.332 11.360 1.00 . A A . 37 ARG HH21 1 1
4 4385 1 1 37 ARG HH22 H -6.564 0.124 12.024 1.00 . A A . 37 ARG HH22 1 1
4 4386 1 1 37 ARG N N -0.845 -0.366 7.013 1.00 . A A . 37 ARG N 1 1
4 4387 1 1 37 ARG NE N -3.416 -0.110 11.260 1.00 . A A . 37 ARG NE 1 1
4 4388 1 1 37 ARG NH1 N -4.868 -1.762 11.988 1.00 . A A . 37 ARG NH1 1 1
4 4389 1 1 37 ARG NH2 N -5.643 0.362 11.678 1.00 . A A . 37 ARG NH2 1 1
4 4390 1 1 37 ARG O O 1.309 1.843 8.894 1.00 . A A . 37 ARG O 1 1
4 4391 1 1 38 GLU C C 3.870 0.927 7.718 1.00 . A A . 38 GLU C 1 1
4 4392 1 1 38 GLU CA C 3.140 -0.195 8.459 1.00 . A A . 38 GLU CA 1 1
4 4393 1 1 38 GLU CB C 3.751 -1.570 8.145 1.00 . A A . 38 GLU CB 1 1
4 4394 1 1 38 GLU CD C 5.508 -3.252 8.912 1.00 . A A . 38 GLU CD 1 1
4 4395 1 1 38 GLU CG C 5.066 -1.786 8.913 1.00 . A A . 38 GLU CG 1 1
4 4396 1 1 38 GLU H H 1.347 -1.074 7.732 1.00 . A A . 38 GLU H 1 1
4 4397 1 1 38 GLU HA H 3.230 0.018 9.517 1.00 . A A . 38 GLU HA 1 1
4 4398 1 1 38 GLU HB3 H 3.930 -1.659 7.071 1.00 . A A . 38 GLU HB3 1 1
4 4399 1 1 38 GLU HG3 H 4.932 -1.466 9.942 1.00 . A A . 38 GLU HG3 1 1
4 4400 1 1 38 GLU N N 1.712 -0.225 8.139 1.00 . A A . 38 GLU N 1 1
4 4401 1 1 38 GLU O O 4.869 1.471 8.198 1.00 . A A . 38 GLU O 1 1
4 4402 1 1 38 GLU OE1 O 4.797 -4.120 9.467 1.00 . A A . 38 GLU OE1 1 1
4 4403 1 1 38 GLU OE2 O 6.564 -3.559 8.314 1.00 . A A . 38 GLU OE2 1 1
4 4404 1 1 39 ALA C C 3.515 3.776 6.286 1.00 . A A . 39 ALA C 1 1
4 4405 1 1 39 ALA CA C 3.887 2.387 5.762 1.00 . A A . 39 ALA CA 1 1
4 4406 1 1 39 ALA CB C 3.442 2.242 4.312 1.00 . A A . 39 ALA CB 1 1
4 4407 1 1 39 ALA H H 2.488 0.836 6.285 1.00 . A A . 39 ALA H 1 1
4 4408 1 1 39 ALA HA H 4.968 2.295 5.802 1.00 . A A . 39 ALA HA 1 1
4 4409 1 1 39 ALA HB1 H 2.357 2.157 4.275 1.00 . A A . 39 ALA HB1 1 1
4 4410 1 1 39 ALA HB2 H 3.763 3.119 3.750 1.00 . A A . 39 ALA HB2 1 1
4 4411 1 1 39 ALA HB3 H 3.908 1.357 3.889 1.00 . A A . 39 ALA HB3 1 1
4 4412 1 1 39 ALA N N 3.346 1.301 6.550 1.00 . A A . 39 ALA N 1 1
4 4413 1 1 39 ALA O O 4.072 4.754 5.781 1.00 . A A . 39 ALA O 1 1
4 4414 1 1 40 GLY C C 0.553 5.198 7.497 1.00 . A A . 40 GLY C 1 1
4 4415 1 1 40 GLY CA C 2.063 5.181 7.671 1.00 . A A . 40 GLY CA 1 1
4 4416 1 1 40 GLY H H 2.177 3.089 7.689 1.00 . A A . 40 GLY H 1 1
4 4417 1 1 40 GLY HA2 H 2.297 5.340 8.722 1.00 . A A . 40 GLY HA2 1 1
4 4418 1 1 40 GLY HA3 H 2.502 5.994 7.094 1.00 . A A . 40 GLY HA3 1 1
4 4419 1 1 40 GLY N N 2.604 3.901 7.251 1.00 . A A . 40 GLY N 1 1
4 4420 1 1 40 GLY O O -0.132 4.190 7.694 1.00 . A A . 40 GLY O 1 1
4 4421 1 1 41 ASP C C -2.075 6.358 5.950 1.00 . A A . 41 ASP C 1 1
4 4422 1 1 41 ASP CA C -1.415 6.646 7.291 1.00 . A A . 41 ASP CA 1 1
4 4423 1 1 41 ASP CB C -1.677 8.063 7.814 1.00 . A A . 41 ASP CB 1 1
4 4424 1 1 41 ASP CG C -1.929 8.131 9.318 1.00 . A A . 41 ASP CG 1 1
4 4425 1 1 41 ASP H H 0.631 7.137 6.972 1.00 . A A . 41 ASP H 1 1
4 4426 1 1 41 ASP HA H -1.859 5.950 8.004 1.00 . A A . 41 ASP HA 1 1
4 4427 1 1 41 ASP HB3 H -2.572 8.451 7.339 1.00 . A A . 41 ASP HB3 1 1
4 4428 1 1 41 ASP N N 0.008 6.372 7.215 1.00 . A A . 41 ASP N 1 1
4 4429 1 1 41 ASP O O -2.170 7.191 5.042 1.00 . A A . 41 ASP O 1 1
4 4430 1 1 41 ASP OD1 O -2.311 7.115 9.947 1.00 . A A . 41 ASP OD1 1 1
4 4431 1 1 41 ASP OD2 O -1.856 9.262 9.851 1.00 . A A . 41 ASP OD2 1 1
4 4432 1 1 42 VAL C C -4.869 5.240 5.340 1.00 . A A . 42 VAL C 1 1
4 4433 1 1 42 VAL CA C -3.525 4.666 4.887 1.00 . A A . 42 VAL CA 1 1
4 4434 1 1 42 VAL CB C -3.518 3.125 4.925 1.00 . A A . 42 VAL CB 1 1
4 4435 1 1 42 VAL CG1 C -4.499 2.546 3.902 1.00 . A A . 42 VAL CG1 1 1
4 4436 1 1 42 VAL CG2 C -2.110 2.575 4.651 1.00 . A A . 42 VAL CG2 1 1
4 4437 1 1 42 VAL H H -2.376 4.500 6.624 1.00 . A A . 42 VAL H 1 1
4 4438 1 1 42 VAL HA H -3.268 5.026 3.893 1.00 . A A . 42 VAL HA 1 1
4 4439 1 1 42 VAL HB H -3.817 2.791 5.916 1.00 . A A . 42 VAL HB 1 1
4 4440 1 1 42 VAL HG11 H -4.381 1.465 3.831 1.00 . A A . 42 VAL HG11 1 1
4 4441 1 1 42 VAL HG12 H -5.524 2.764 4.199 1.00 . A A . 42 VAL HG12 1 1
4 4442 1 1 42 VAL HG13 H -4.302 3.007 2.938 1.00 . A A . 42 VAL HG13 1 1
4 4443 1 1 42 VAL HG21 H -1.792 2.915 3.672 1.00 . A A . 42 VAL HG21 1 1
4 4444 1 1 42 VAL HG22 H -1.386 2.932 5.390 1.00 . A A . 42 VAL HG22 1 1
4 4445 1 1 42 VAL HG23 H -2.120 1.489 4.686 1.00 . A A . 42 VAL HG23 1 1
4 4446 1 1 42 VAL N N -2.538 5.120 5.843 1.00 . A A . 42 VAL N 1 1
4 4447 1 1 42 VAL O O -5.124 5.301 6.545 1.00 . A A . 42 VAL O 1 1
4 4448 1 1 43 CYS C C -8.204 5.483 3.840 1.00 . A A . 43 CYS C 1 1
4 4449 1 1 43 CYS CA C -7.114 6.025 4.773 1.00 . A A . 43 CYS CA 1 1
4 4450 1 1 43 CYS CB C -7.177 7.549 4.964 1.00 . A A . 43 CYS CB 1 1
4 4451 1 1 43 CYS H H -5.480 5.598 3.436 1.00 . A A . 43 CYS H 1 1
4 4452 1 1 43 CYS HA H -7.334 5.585 5.747 1.00 . A A . 43 CYS HA 1 1
4 4453 1 1 43 CYS HB3 H -7.357 8.051 4.012 1.00 . A A . 43 CYS HB3 1 1
4 4454 1 1 43 CYS HG H -8.203 9.232 6.301 1.00 . A A . 43 CYS HG 1 1
4 4455 1 1 43 CYS N N -5.757 5.617 4.413 1.00 . A A . 43 CYS N 1 1
4 4456 1 1 43 CYS O O -9.379 5.645 4.150 1.00 . A A . 43 CYS O 1 1
4 4457 1 1 43 CYS SG S -8.501 7.931 6.149 1.00 . A A . 43 CYS SG 1 1
4 4458 1 1 44 TYR C C -8.283 2.660 1.671 1.00 . A A . 44 TYR C 1 1
4 4459 1 1 44 TYR CA C -8.895 4.003 1.997 1.00 . A A . 44 TYR CA 1 1
4 4460 1 1 44 TYR CB C -9.225 4.767 0.707 1.00 . A A . 44 TYR CB 1 1
4 4461 1 1 44 TYR CD1 C -9.317 3.168 -1.248 1.00 . A A . 44 TYR CD1 1 1
4 4462 1 1 44 TYR CD2 C -11.280 4.527 -0.802 1.00 . A A . 44 TYR CD2 1 1
4 4463 1 1 44 TYR CE1 C -9.900 2.687 -2.426 1.00 . A A . 44 TYR CE1 1 1
4 4464 1 1 44 TYR CE2 C -11.870 4.061 -1.997 1.00 . A A . 44 TYR CE2 1 1
4 4465 1 1 44 TYR CG C -9.991 4.092 -0.427 1.00 . A A . 44 TYR CG 1 1
4 4466 1 1 44 TYR CZ C -11.167 3.151 -2.822 1.00 . A A . 44 TYR CZ 1 1
4 4467 1 1 44 TYR H H -6.926 4.577 2.526 1.00 . A A . 44 TYR H 1 1
4 4468 1 1 44 TYR HA H -9.802 3.865 2.578 1.00 . A A . 44 TYR HA 1 1
4 4469 1 1 44 TYR HB3 H -8.261 4.955 0.275 1.00 . A A . 44 TYR HB3 1 1
4 4470 1 1 44 TYR HD1 H -8.321 2.847 -1.001 1.00 . A A . 44 TYR HD1 1 1
4 4471 1 1 44 TYR HD2 H -11.790 5.275 -0.209 1.00 . A A . 44 TYR HD2 1 1
4 4472 1 1 44 TYR HE1 H -9.360 1.977 -3.039 1.00 . A A . 44 TYR HE1 1 1
4 4473 1 1 44 TYR HE2 H -12.833 4.448 -2.303 1.00 . A A . 44 TYR HE2 1 1
4 4474 1 1 44 TYR HH H -12.559 3.057 -4.238 1.00 . A A . 44 TYR HH 1 1
4 4475 1 1 44 TYR N N -7.894 4.749 2.772 1.00 . A A . 44 TYR N 1 1
4 4476 1 1 44 TYR O O -7.091 2.603 1.382 1.00 . A A . 44 TYR O 1 1
4 4477 1 1 44 TYR OH O -11.644 2.754 -4.030 1.00 . A A . 44 TYR OH 1 1
4 4478 1 1 45 ALA C C -9.914 -0.208 0.274 1.00 . A A . 45 ALA C 1 1
4 4479 1 1 45 ALA CA C -8.719 0.338 1.049 1.00 . A A . 45 ALA CA 1 1
4 4480 1 1 45 ALA CB C -8.283 -0.622 2.160 1.00 . A A . 45 ALA CB 1 1
4 4481 1 1 45 ALA H H -10.079 1.730 1.855 1.00 . A A . 45 ALA H 1 1
4 4482 1 1 45 ALA HA H -7.893 0.495 0.355 1.00 . A A . 45 ALA HA 1 1
4 4483 1 1 45 ALA HB1 H -7.981 -1.568 1.714 1.00 . A A . 45 ALA HB1 1 1
4 4484 1 1 45 ALA HB2 H -7.444 -0.195 2.718 1.00 . A A . 45 ALA HB2 1 1
4 4485 1 1 45 ALA HB3 H -9.117 -0.799 2.841 1.00 . A A . 45 ALA HB3 1 1
4 4486 1 1 45 ALA N N -9.096 1.609 1.634 1.00 . A A . 45 ALA N 1 1
4 4487 1 1 45 ALA O O -11.064 -0.022 0.685 1.00 . A A . 45 ALA O 1 1
4 4488 1 1 46 ASP C C -9.989 -2.772 -2.332 1.00 . A A . 46 ASP C 1 1
4 4489 1 1 46 ASP CA C -10.657 -1.608 -1.609 1.00 . A A . 46 ASP CA 1 1
4 4490 1 1 46 ASP CB C -11.299 -0.677 -2.635 1.00 . A A . 46 ASP CB 1 1
4 4491 1 1 46 ASP CG C -12.621 -1.310 -3.043 1.00 . A A . 46 ASP CG 1 1
4 4492 1 1 46 ASP H H -8.719 -0.921 -1.236 1.00 . A A . 46 ASP H 1 1
4 4493 1 1 46 ASP HA H -11.424 -1.989 -0.934 1.00 . A A . 46 ASP HA 1 1
4 4494 1 1 46 ASP HB3 H -10.623 -0.537 -3.490 1.00 . A A . 46 ASP HB3 1 1
4 4495 1 1 46 ASP N N -9.660 -0.888 -0.839 1.00 . A A . 46 ASP N 1 1
4 4496 1 1 46 ASP O O -8.864 -2.624 -2.794 1.00 . A A . 46 ASP O 1 1
4 4497 1 1 46 ASP OD1 O -13.557 -1.319 -2.209 1.00 . A A . 46 ASP OD1 1 1
4 4498 1 1 46 ASP OD2 O -12.713 -1.879 -4.148 1.00 . A A . 46 ASP OD2 1 1
4 4499 1 1 47 VAL C C -11.318 -5.818 -3.773 1.00 . A A . 47 VAL C 1 1
4 4500 1 1 47 VAL CA C -10.142 -5.119 -3.088 1.00 . A A . 47 VAL CA 1 1
4 4501 1 1 47 VAL CB C -9.463 -6.008 -2.032 1.00 . A A . 47 VAL CB 1 1
4 4502 1 1 47 VAL CG1 C -8.298 -5.314 -1.306 1.00 . A A . 47 VAL CG1 1 1
4 4503 1 1 47 VAL CG2 C -10.430 -6.549 -0.997 1.00 . A A . 47 VAL CG2 1 1
4 4504 1 1 47 VAL H H -11.574 -4.078 -2.097 1.00 . A A . 47 VAL H 1 1
4 4505 1 1 47 VAL HA H -9.415 -4.847 -3.853 1.00 . A A . 47 VAL HA 1 1
4 4506 1 1 47 VAL HB H -9.088 -6.889 -2.522 1.00 . A A . 47 VAL HB 1 1
4 4507 1 1 47 VAL HG11 H -8.665 -4.610 -0.562 1.00 . A A . 47 VAL HG11 1 1
4 4508 1 1 47 VAL HG12 H -7.656 -6.055 -0.832 1.00 . A A . 47 VAL HG12 1 1
4 4509 1 1 47 VAL HG13 H -7.691 -4.771 -2.020 1.00 . A A . 47 VAL HG13 1 1
4 4510 1 1 47 VAL HG21 H -10.987 -5.744 -0.535 1.00 . A A . 47 VAL HG21 1 1
4 4511 1 1 47 VAL HG22 H -11.108 -7.259 -1.463 1.00 . A A . 47 VAL HG22 1 1
4 4512 1 1 47 VAL HG23 H -9.827 -7.077 -0.272 1.00 . A A . 47 VAL HG23 1 1
4 4513 1 1 47 VAL N N -10.644 -3.926 -2.437 1.00 . A A . 47 VAL N 1 1
4 4514 1 1 47 VAL O O -12.471 -5.396 -3.628 1.00 . A A . 47 VAL O 1 1
4 4515 1 1 48 TYR C C -11.671 -9.131 -5.216 1.00 . A A . 48 TYR C 1 1
4 4516 1 1 48 TYR CA C -12.080 -7.658 -5.231 1.00 . A A . 48 TYR CA 1 1
4 4517 1 1 48 TYR CB C -12.272 -7.046 -6.629 1.00 . A A . 48 TYR CB 1 1
4 4518 1 1 48 TYR CD1 C -10.184 -7.254 -8.049 1.00 . A A . 48 TYR CD1 1 1
4 4519 1 1 48 TYR CD2 C -10.746 -5.085 -7.076 1.00 . A A . 48 TYR CD2 1 1
4 4520 1 1 48 TYR CE1 C -9.078 -6.665 -8.684 1.00 . A A . 48 TYR CE1 1 1
4 4521 1 1 48 TYR CE2 C -9.606 -4.510 -7.661 1.00 . A A . 48 TYR CE2 1 1
4 4522 1 1 48 TYR CG C -11.035 -6.452 -7.269 1.00 . A A . 48 TYR CG 1 1
4 4523 1 1 48 TYR CZ C -8.776 -5.297 -8.489 1.00 . A A . 48 TYR CZ 1 1
4 4524 1 1 48 TYR H H -10.133 -7.280 -4.561 1.00 . A A . 48 TYR H 1 1
4 4525 1 1 48 TYR HA H -13.034 -7.596 -4.709 1.00 . A A . 48 TYR HA 1 1
4 4526 1 1 48 TYR HB3 H -13.016 -6.253 -6.545 1.00 . A A . 48 TYR HB3 1 1
4 4527 1 1 48 TYR HD1 H -10.371 -8.320 -8.174 1.00 . A A . 48 TYR HD1 1 1
4 4528 1 1 48 TYR HD2 H -11.403 -4.472 -6.468 1.00 . A A . 48 TYR HD2 1 1
4 4529 1 1 48 TYR HE1 H -8.465 -7.275 -9.323 1.00 . A A . 48 TYR HE1 1 1
4 4530 1 1 48 TYR HE2 H -9.411 -3.458 -7.509 1.00 . A A . 48 TYR HE2 1 1
4 4531 1 1 48 TYR HH H -7.112 -4.245 -8.632 1.00 . A A . 48 TYR HH 1 1
4 4532 1 1 48 TYR N N -11.070 -6.898 -4.500 1.00 . A A . 48 TYR N 1 1
4 4533 1 1 48 TYR O O -10.685 -9.480 -4.562 1.00 . A A . 48 TYR O 1 1
4 4534 1 1 48 TYR OH O -7.765 -4.718 -9.192 1.00 . A A . 48 TYR OH 1 1
4 4535 1 1 49 ARG C C -11.066 -11.760 -6.921 1.00 . A A . 49 ARG C 1 1
4 4536 1 1 49 ARG CA C -12.132 -11.459 -5.869 1.00 . A A . 49 ARG CA 1 1
4 4537 1 1 49 ARG CB C -13.426 -12.288 -6.029 1.00 . A A . 49 ARG CB 1 1
4 4538 1 1 49 ARG CD C -15.640 -12.931 -4.883 1.00 . A A . 49 ARG CD 1 1
4 4539 1 1 49 ARG CG C -14.383 -12.054 -4.847 1.00 . A A . 49 ARG CG 1 1
4 4540 1 1 49 ARG CZ C -17.025 -13.180 -2.784 1.00 . A A . 49 ARG CZ 1 1
4 4541 1 1 49 ARG H H -13.150 -9.691 -6.500 1.00 . A A . 49 ARG H 1 1
4 4542 1 1 49 ARG HA H -11.693 -11.722 -4.902 1.00 . A A . 49 ARG HA 1 1
4 4543 1 1 49 ARG HB3 H -13.163 -13.348 -6.052 1.00 . A A . 49 ARG HB3 1 1
4 4544 1 1 49 ARG HD3 H -15.352 -13.973 -4.738 1.00 . A A . 49 ARG HD3 1 1
4 4545 1 1 49 ARG HE H -16.819 -11.501 -3.887 1.00 . A A . 49 ARG HE 1 1
4 4546 1 1 49 ARG HG3 H -14.695 -11.009 -4.850 1.00 . A A . 49 ARG HG3 1 1
4 4547 1 1 49 ARG HH11 H -16.871 -15.046 -3.609 1.00 . A A . 49 ARG HH11 1 1
4 4548 1 1 49 ARG HH12 H -17.289 -15.005 -1.918 1.00 . A A . 49 ARG HH12 1 1
4 4549 1 1 49 ARG HH21 H -17.467 -11.526 -1.653 1.00 . A A . 49 ARG HH21 1 1
4 4550 1 1 49 ARG HH22 H -17.842 -13.056 -0.924 1.00 . A A . 49 ARG HH22 1 1
4 4551 1 1 49 ARG N N -12.420 -10.021 -5.876 1.00 . A A . 49 ARG N 1 1
4 4552 1 1 49 ARG NE N -16.574 -12.485 -3.833 1.00 . A A . 49 ARG NE 1 1
4 4553 1 1 49 ARG NH1 N -17.011 -14.502 -2.758 1.00 . A A . 49 ARG NH1 1 1
4 4554 1 1 49 ARG NH2 N -17.498 -12.536 -1.726 1.00 . A A . 49 ARG NH2 1 1
4 4555 1 1 49 ARG O O -11.238 -12.649 -7.758 1.00 . A A . 49 ARG O 1 1
4 4556 1 1 50 ASP C C -7.555 -11.043 -6.719 1.00 . A A . 50 ASP C 1 1
4 4557 1 1 50 ASP CA C -8.740 -11.340 -7.638 1.00 . A A . 50 ASP CA 1 1
4 4558 1 1 50 ASP CB C -8.665 -10.567 -8.961 1.00 . A A . 50 ASP CB 1 1
4 4559 1 1 50 ASP CG C -7.919 -11.367 -10.030 1.00 . A A . 50 ASP CG 1 1
4 4560 1 1 50 ASP H H -9.808 -10.418 -6.097 1.00 . A A . 50 ASP H 1 1
4 4561 1 1 50 ASP HA H -8.749 -12.398 -7.872 1.00 . A A . 50 ASP HA 1 1
4 4562 1 1 50 ASP HB3 H -8.176 -9.608 -8.805 1.00 . A A . 50 ASP HB3 1 1
4 4563 1 1 50 ASP N N -9.956 -11.035 -6.894 1.00 . A A . 50 ASP N 1 1
4 4564 1 1 50 ASP O O -7.750 -10.550 -5.608 1.00 . A A . 50 ASP O 1 1
4 4565 1 1 50 ASP OD1 O -6.695 -11.627 -9.916 1.00 . A A . 50 ASP OD1 1 1
4 4566 1 1 50 ASP OD2 O -8.579 -11.770 -11.014 1.00 . A A . 50 ASP OD2 1 1
4 4567 1 1 51 GLY C C -4.697 -9.630 -6.496 1.00 . A A . 51 GLY C 1 1
4 4568 1 1 51 GLY CA C -5.131 -11.081 -6.371 1.00 . A A . 51 GLY CA 1 1
4 4569 1 1 51 GLY H H -6.221 -11.634 -8.107 1.00 . A A . 51 GLY H 1 1
4 4570 1 1 51 GLY HA2 H -5.339 -11.299 -5.326 1.00 . A A . 51 GLY HA2 1 1
4 4571 1 1 51 GLY HA3 H -4.330 -11.735 -6.710 1.00 . A A . 51 GLY HA3 1 1
4 4572 1 1 51 GLY N N -6.329 -11.318 -7.154 1.00 . A A . 51 GLY N 1 1
4 4573 1 1 51 GLY O O -3.543 -9.368 -6.850 1.00 . A A . 51 GLY O 1 1
4 4574 1 1 52 THR C C -6.188 -6.404 -5.506 1.00 . A A . 52 THR C 1 1
4 4575 1 1 52 THR CA C -5.314 -7.264 -6.432 1.00 . A A . 52 THR CA 1 1
4 4576 1 1 52 THR CB C -5.481 -6.904 -7.931 1.00 . A A . 52 THR CB 1 1
4 4577 1 1 52 THR CG2 C -4.156 -6.481 -8.579 1.00 . A A . 52 THR CG2 1 1
4 4578 1 1 52 THR H H -6.525 -8.943 -5.929 1.00 . A A . 52 THR H 1 1
4 4579 1 1 52 THR HA H -4.287 -7.081 -6.134 1.00 . A A . 52 THR HA 1 1
4 4580 1 1 52 THR HB H -6.177 -6.078 -7.995 1.00 . A A . 52 THR HB 1 1
4 4581 1 1 52 THR HG1 H -6.382 -7.556 -9.528 1.00 . A A . 52 THR HG1 1 1
4 4582 1 1 52 THR HG21 H -4.334 -6.183 -9.612 1.00 . A A . 52 THR HG21 1 1
4 4583 1 1 52 THR HG22 H -3.449 -7.311 -8.555 1.00 . A A . 52 THR HG22 1 1
4 4584 1 1 52 THR HG23 H -3.734 -5.631 -8.045 1.00 . A A . 52 THR HG23 1 1
4 4585 1 1 52 THR N N -5.587 -8.678 -6.223 1.00 . A A . 52 THR N 1 1
4 4586 1 1 52 THR O O -7.255 -6.827 -5.061 1.00 . A A . 52 THR O 1 1
4 4587 1 1 52 THR OG1 O -5.988 -7.955 -8.738 1.00 . A A . 52 THR OG1 1 1
4 4588 1 1 53 GLY C C -5.926 -2.805 -4.704 1.00 . A A . 53 GLY C 1 1
4 4589 1 1 53 GLY CA C -6.371 -4.221 -4.341 1.00 . A A . 53 GLY CA 1 1
4 4590 1 1 53 GLY H H -4.813 -4.905 -5.575 1.00 . A A . 53 GLY H 1 1
4 4591 1 1 53 GLY HA2 H -7.446 -4.292 -4.471 1.00 . A A . 53 GLY HA2 1 1
4 4592 1 1 53 GLY HA3 H -6.133 -4.444 -3.300 1.00 . A A . 53 GLY HA3 1 1
4 4593 1 1 53 GLY N N -5.712 -5.195 -5.198 1.00 . A A . 53 GLY N 1 1
4 4594 1 1 53 GLY O O -5.006 -2.627 -5.508 1.00 . A A . 53 GLY O 1 1
4 4595 1 1 54 VAL C C -6.605 0.380 -3.117 1.00 . A A . 54 VAL C 1 1
4 4596 1 1 54 VAL CA C -6.360 -0.377 -4.419 1.00 . A A . 54 VAL CA 1 1
4 4597 1 1 54 VAL CB C -7.250 0.077 -5.588 1.00 . A A . 54 VAL CB 1 1
4 4598 1 1 54 VAL CG1 C -7.359 1.594 -5.713 1.00 . A A . 54 VAL CG1 1 1
4 4599 1 1 54 VAL CG2 C -6.837 -0.465 -6.958 1.00 . A A . 54 VAL CG2 1 1
4 4600 1 1 54 VAL H H -7.346 -1.975 -3.504 1.00 . A A . 54 VAL H 1 1
4 4601 1 1 54 VAL HA H -5.336 -0.223 -4.691 1.00 . A A . 54 VAL HA 1 1
4 4602 1 1 54 VAL HB H -8.220 -0.319 -5.381 1.00 . A A . 54 VAL HB 1 1
4 4603 1 1 54 VAL HG11 H -7.992 1.855 -6.562 1.00 . A A . 54 VAL HG11 1 1
4 4604 1 1 54 VAL HG12 H -7.822 1.990 -4.814 1.00 . A A . 54 VAL HG12 1 1
4 4605 1 1 54 VAL HG13 H -6.367 2.033 -5.851 1.00 . A A . 54 VAL HG13 1 1
4 4606 1 1 54 VAL HG21 H -5.837 -0.121 -7.203 1.00 . A A . 54 VAL HG21 1 1
4 4607 1 1 54 VAL HG22 H -6.873 -1.549 -6.951 1.00 . A A . 54 VAL HG22 1 1
4 4608 1 1 54 VAL HG23 H -7.531 -0.122 -7.726 1.00 . A A . 54 VAL HG23 1 1
4 4609 1 1 54 VAL N N -6.578 -1.790 -4.146 1.00 . A A . 54 VAL N 1 1
4 4610 1 1 54 VAL O O -7.446 -0.002 -2.304 1.00 . A A . 54 VAL O 1 1
4 4611 1 1 55 VAL C C -5.446 3.534 -1.753 1.00 . A A . 55 VAL C 1 1
4 4612 1 1 55 VAL CA C -5.633 2.020 -1.563 1.00 . A A . 55 VAL CA 1 1
4 4613 1 1 55 VAL CB C -4.459 1.279 -0.886 1.00 . A A . 55 VAL CB 1 1
4 4614 1 1 55 VAL CG1 C -3.975 1.922 0.413 1.00 . A A . 55 VAL CG1 1 1
4 4615 1 1 55 VAL CG2 C -4.801 -0.181 -0.557 1.00 . A A . 55 VAL CG2 1 1
4 4616 1 1 55 VAL H H -5.171 1.740 -3.592 1.00 . A A . 55 VAL H 1 1
4 4617 1 1 55 VAL HA H -6.518 1.857 -0.958 1.00 . A A . 55 VAL HA 1 1
4 4618 1 1 55 VAL HB H -3.642 1.250 -1.592 1.00 . A A . 55 VAL HB 1 1
4 4619 1 1 55 VAL HG11 H -3.154 1.357 0.835 1.00 . A A . 55 VAL HG11 1 1
4 4620 1 1 55 VAL HG12 H -3.615 2.931 0.243 1.00 . A A . 55 VAL HG12 1 1
4 4621 1 1 55 VAL HG13 H -4.782 1.922 1.134 1.00 . A A . 55 VAL HG13 1 1
4 4622 1 1 55 VAL HG21 H -4.971 -0.764 -1.457 1.00 . A A . 55 VAL HG21 1 1
4 4623 1 1 55 VAL HG22 H -3.952 -0.629 -0.057 1.00 . A A . 55 VAL HG22 1 1
4 4624 1 1 55 VAL HG23 H -5.675 -0.238 0.092 1.00 . A A . 55 VAL HG23 1 1
4 4625 1 1 55 VAL N N -5.814 1.419 -2.874 1.00 . A A . 55 VAL N 1 1
4 4626 1 1 55 VAL O O -5.199 4.015 -2.863 1.00 . A A . 55 VAL O 1 1
4 4627 1 1 56 GLU C C -4.585 6.021 0.657 1.00 . A A . 56 GLU C 1 1
4 4628 1 1 56 GLU CA C -5.293 5.741 -0.663 1.00 . A A . 56 GLU CA 1 1
4 4629 1 1 56 GLU CB C -6.605 6.518 -0.770 1.00 . A A . 56 GLU CB 1 1
4 4630 1 1 56 GLU CD C -7.963 8.491 -1.304 1.00 . A A . 56 GLU CD 1 1
4 4631 1 1 56 GLU CG C -6.547 7.912 -1.373 1.00 . A A . 56 GLU CG 1 1
4 4632 1 1 56 GLU H H -5.763 3.890 0.218 1.00 . A A . 56 GLU H 1 1
4 4633 1 1 56 GLU HA H -4.640 6.006 -1.499 1.00 . A A . 56 GLU HA 1 1
4 4634 1 1 56 GLU HB3 H -7.023 6.625 0.233 1.00 . A A . 56 GLU HB3 1 1
4 4635 1 1 56 GLU HG3 H -6.196 7.858 -2.406 1.00 . A A . 56 GLU HG3 1 1
4 4636 1 1 56 GLU N N -5.587 4.314 -0.689 1.00 . A A . 56 GLU N 1 1
4 4637 1 1 56 GLU O O -4.882 5.389 1.678 1.00 . A A . 56 GLU O 1 1
4 4638 1 1 56 GLU OE1 O -8.854 7.969 -2.013 1.00 . A A . 56 GLU OE1 1 1
4 4639 1 1 56 GLU OE2 O -8.216 9.393 -0.476 1.00 . A A . 56 GLU OE2 1 1
4 4640 1 1 57 PHE C C -3.147 8.855 1.983 1.00 . A A . 57 PHE C 1 1
4 4641 1 1 57 PHE CA C -2.816 7.396 1.723 1.00 . A A . 57 PHE CA 1 1
4 4642 1 1 57 PHE CB C -1.328 7.228 1.369 1.00 . A A . 57 PHE CB 1 1
4 4643 1 1 57 PHE CD1 C -1.286 4.696 1.165 1.00 . A A . 57 PHE CD1 1 1
4 4644 1 1 57 PHE CD2 C 0.354 5.777 2.567 1.00 . A A . 57 PHE CD2 1 1
4 4645 1 1 57 PHE CE1 C -0.701 3.450 1.446 1.00 . A A . 57 PHE CE1 1 1
4 4646 1 1 57 PHE CE2 C 0.949 4.539 2.856 1.00 . A A . 57 PHE CE2 1 1
4 4647 1 1 57 PHE CG C -0.746 5.870 1.705 1.00 . A A . 57 PHE CG 1 1
4 4648 1 1 57 PHE CZ C 0.423 3.371 2.286 1.00 . A A . 57 PHE CZ 1 1
4 4649 1 1 57 PHE H H -3.544 7.505 -0.225 1.00 . A A . 57 PHE H 1 1
4 4650 1 1 57 PHE HA H -3.043 6.824 2.620 1.00 . A A . 57 PHE HA 1 1
4 4651 1 1 57 PHE HB3 H -0.754 7.981 1.913 1.00 . A A . 57 PHE HB3 1 1
4 4652 1 1 57 PHE HD1 H -2.169 4.760 0.561 1.00 . A A . 57 PHE HD1 1 1
4 4653 1 1 57 PHE HD2 H 0.745 6.668 3.011 1.00 . A A . 57 PHE HD2 1 1
4 4654 1 1 57 PHE HE1 H -1.147 2.549 1.055 1.00 . A A . 57 PHE HE1 1 1
4 4655 1 1 57 PHE HE2 H 1.796 4.499 3.528 1.00 . A A . 57 PHE HE2 1 1
4 4656 1 1 57 PHE HZ H 0.856 2.411 2.530 1.00 . A A . 57 PHE HZ 1 1
4 4657 1 1 57 PHE N N -3.640 6.949 0.618 1.00 . A A . 57 PHE N 1 1
4 4658 1 1 57 PHE O O -3.796 9.519 1.172 1.00 . A A . 57 PHE O 1 1
4 4659 1 1 58 VAL C C -2.103 11.739 2.635 1.00 . A A . 58 VAL C 1 1
4 4660 1 1 58 VAL CA C -2.927 10.761 3.469 1.00 . A A . 58 VAL CA 1 1
4 4661 1 1 58 VAL CB C -2.705 10.995 4.968 1.00 . A A . 58 VAL CB 1 1
4 4662 1 1 58 VAL CG1 C -3.825 10.308 5.760 1.00 . A A . 58 VAL CG1 1 1
4 4663 1 1 58 VAL CG2 C -1.310 10.565 5.456 1.00 . A A . 58 VAL CG2 1 1
4 4664 1 1 58 VAL H H -2.191 8.734 3.740 1.00 . A A . 58 VAL H 1 1
4 4665 1 1 58 VAL HA H -3.974 10.981 3.255 1.00 . A A . 58 VAL HA 1 1
4 4666 1 1 58 VAL HB H -2.784 12.064 5.138 1.00 . A A . 58 VAL HB 1 1
4 4667 1 1 58 VAL HG11 H -4.791 10.694 5.433 1.00 . A A . 58 VAL HG11 1 1
4 4668 1 1 58 VAL HG12 H -3.813 9.232 5.595 1.00 . A A . 58 VAL HG12 1 1
4 4669 1 1 58 VAL HG13 H -3.712 10.522 6.823 1.00 . A A . 58 VAL HG13 1 1
4 4670 1 1 58 VAL HG21 H -1.207 10.803 6.515 1.00 . A A . 58 VAL HG21 1 1
4 4671 1 1 58 VAL HG22 H -1.156 9.496 5.322 1.00 . A A . 58 VAL HG22 1 1
4 4672 1 1 58 VAL HG23 H -0.527 11.089 4.911 1.00 . A A . 58 VAL HG23 1 1
4 4673 1 1 58 VAL N N -2.678 9.369 3.111 1.00 . A A . 58 VAL N 1 1
4 4674 1 1 58 VAL O O -2.568 12.850 2.389 1.00 . A A . 58 VAL O 1 1
4 4675 1 1 59 ARG C C 1.058 11.483 0.765 1.00 . A A . 59 ARG C 1 1
4 4676 1 1 59 ARG CA C 0.055 12.282 1.586 1.00 . A A . 59 ARG CA 1 1
4 4677 1 1 59 ARG CB C 0.748 13.105 2.689 1.00 . A A . 59 ARG CB 1 1
4 4678 1 1 59 ARG CD C 1.659 15.263 3.496 1.00 . A A . 59 ARG CD 1 1
4 4679 1 1 59 ARG CG C 1.207 14.500 2.246 1.00 . A A . 59 ARG CG 1 1
4 4680 1 1 59 ARG CZ C 1.614 17.738 3.870 1.00 . A A . 59 ARG CZ 1 1
4 4681 1 1 59 ARG H H -0.568 10.439 2.454 1.00 . A A . 59 ARG H 1 1
4 4682 1 1 59 ARG HA H -0.519 12.939 0.929 1.00 . A A . 59 ARG HA 1 1
4 4683 1 1 59 ARG HB3 H 1.596 12.548 3.094 1.00 . A A . 59 ARG HB3 1 1
4 4684 1 1 59 ARG HD3 H 2.519 14.750 3.929 1.00 . A A . 59 ARG HD3 1 1
4 4685 1 1 59 ARG HE H 2.809 16.757 2.556 1.00 . A A . 59 ARG HE 1 1
4 4686 1 1 59 ARG HG3 H 0.370 15.029 1.785 1.00 . A A . 59 ARG HG3 1 1
4 4687 1 1 59 ARG HH11 H 0.011 16.856 4.818 1.00 . A A . 59 ARG HH11 1 1
4 4688 1 1 59 ARG HH12 H 0.267 18.486 5.251 1.00 . A A . 59 ARG HH12 1 1
4 4689 1 1 59 ARG HH21 H 3.056 18.971 3.114 1.00 . A A . 59 ARG HH21 1 1
4 4690 1 1 59 ARG HH22 H 1.912 19.749 4.181 1.00 . A A . 59 ARG HH22 1 1
4 4691 1 1 59 ARG N N -0.885 11.371 2.232 1.00 . A A . 59 ARG N 1 1
4 4692 1 1 59 ARG NE N 2.041 16.657 3.206 1.00 . A A . 59 ARG NE 1 1
4 4693 1 1 59 ARG NH1 N 0.572 17.698 4.690 1.00 . A A . 59 ARG NH1 1 1
4 4694 1 1 59 ARG NH2 N 2.200 18.912 3.665 1.00 . A A . 59 ARG NH2 1 1
4 4695 1 1 59 ARG O O 1.275 10.304 1.054 1.00 . A A . 59 ARG O 1 1
4 4696 1 1 60 LYS C C 3.949 11.030 -0.242 1.00 . A A . 60 LYS C 1 1
4 4697 1 1 60 LYS CA C 2.729 11.471 -1.043 1.00 . A A . 60 LYS CA 1 1
4 4698 1 1 60 LYS CB C 3.112 12.417 -2.195 1.00 . A A . 60 LYS CB 1 1
4 4699 1 1 60 LYS CD C 3.761 12.354 -4.661 1.00 . A A . 60 LYS CD 1 1
4 4700 1 1 60 LYS CE C 4.179 11.376 -5.761 1.00 . A A . 60 LYS CE 1 1
4 4701 1 1 60 LYS CG C 4.027 11.782 -3.258 1.00 . A A . 60 LYS CG 1 1
4 4702 1 1 60 LYS H H 1.490 13.088 -0.414 1.00 . A A . 60 LYS H 1 1
4 4703 1 1 60 LYS HA H 2.285 10.569 -1.463 1.00 . A A . 60 LYS HA 1 1
4 4704 1 1 60 LYS HB3 H 3.620 13.287 -1.787 1.00 . A A . 60 LYS HB3 1 1
4 4705 1 1 60 LYS HD3 H 4.286 13.301 -4.779 1.00 . A A . 60 LYS HD3 1 1
4 4706 1 1 60 LYS HE3 H 3.801 11.731 -6.723 1.00 . A A . 60 LYS HE3 1 1
4 4707 1 1 60 LYS HG3 H 3.870 10.706 -3.280 1.00 . A A . 60 LYS HG3 1 1
4 4708 1 1 60 LYS HZ1 H 6.070 11.027 -4.945 1.00 . A A . 60 LYS HZ1 1 1
4 4709 1 1 60 LYS HZ2 H 6.089 12.041 -6.212 1.00 . A A . 60 LYS HZ2 1 1
4 4710 1 1 60 LYS HZ3 H 5.846 10.422 -6.461 1.00 . A A . 60 LYS HZ3 1 1
4 4711 1 1 60 LYS N N 1.720 12.121 -0.205 1.00 . A A . 60 LYS N 1 1
4 4712 1 1 60 LYS NZ N 5.641 11.206 -5.850 1.00 . A A . 60 LYS NZ 1 1
4 4713 1 1 60 LYS O O 4.655 10.142 -0.706 1.00 . A A . 60 LYS O 1 1
4 4714 1 1 61 GLU C C 5.035 9.806 2.327 1.00 . A A . 61 GLU C 1 1
4 4715 1 1 61 GLU CA C 5.270 11.236 1.832 1.00 . A A . 61 GLU CA 1 1
4 4716 1 1 61 GLU CB C 5.395 12.269 2.968 1.00 . A A . 61 GLU CB 1 1
4 4717 1 1 61 GLU CD C 5.940 14.769 3.371 1.00 . A A . 61 GLU CD 1 1
4 4718 1 1 61 GLU CG C 5.484 13.693 2.388 1.00 . A A . 61 GLU CG 1 1
4 4719 1 1 61 GLU H H 3.563 12.337 1.244 1.00 . A A . 61 GLU H 1 1
4 4720 1 1 61 GLU HA H 6.204 11.237 1.270 1.00 . A A . 61 GLU HA 1 1
4 4721 1 1 61 GLU HB3 H 6.293 12.048 3.547 1.00 . A A . 61 GLU HB3 1 1
4 4722 1 1 61 GLU HG3 H 4.499 13.988 2.022 1.00 . A A . 61 GLU HG3 1 1
4 4723 1 1 61 GLU N N 4.183 11.607 0.935 1.00 . A A . 61 GLU N 1 1
4 4724 1 1 61 GLU O O 5.780 8.898 1.960 1.00 . A A . 61 GLU O 1 1
4 4725 1 1 61 GLU OE1 O 5.623 14.704 4.574 1.00 . A A . 61 GLU OE1 1 1
4 4726 1 1 61 GLU OE2 O 6.566 15.746 2.897 1.00 . A A . 61 GLU OE2 1 1
4 4727 1 1 62 ASP C C 3.388 7.287 2.429 1.00 . A A . 62 ASP C 1 1
4 4728 1 1 62 ASP CA C 3.559 8.270 3.586 1.00 . A A . 62 ASP CA 1 1
4 4729 1 1 62 ASP CB C 2.238 8.338 4.372 1.00 . A A . 62 ASP CB 1 1
4 4730 1 1 62 ASP CG C 2.320 9.047 5.710 1.00 . A A . 62 ASP CG 1 1
4 4731 1 1 62 ASP H H 3.398 10.376 3.395 1.00 . A A . 62 ASP H 1 1
4 4732 1 1 62 ASP HA H 4.332 7.892 4.256 1.00 . A A . 62 ASP HA 1 1
4 4733 1 1 62 ASP HB3 H 1.948 7.315 4.592 1.00 . A A . 62 ASP HB3 1 1
4 4734 1 1 62 ASP N N 3.950 9.589 3.075 1.00 . A A . 62 ASP N 1 1
4 4735 1 1 62 ASP O O 3.836 6.142 2.495 1.00 . A A . 62 ASP O 1 1
4 4736 1 1 62 ASP OD1 O 2.778 10.209 5.717 1.00 . A A . 62 ASP OD1 1 1
4 4737 1 1 62 ASP OD2 O 1.916 8.447 6.734 1.00 . A A . 62 ASP OD2 1 1
4 4738 1 1 63 MET C C 3.999 6.436 -0.322 1.00 . A A . 63 MET C 1 1
4 4739 1 1 63 MET CA C 2.635 6.967 0.123 1.00 . A A . 63 MET CA 1 1
4 4740 1 1 63 MET CB C 1.954 7.785 -0.978 1.00 . A A . 63 MET CB 1 1
4 4741 1 1 63 MET CE C 2.083 8.759 -4.119 1.00 . A A . 63 MET CE 1 1
4 4742 1 1 63 MET CG C 1.559 6.883 -2.144 1.00 . A A . 63 MET CG 1 1
4 4743 1 1 63 MET H H 2.361 8.680 1.397 1.00 . A A . 63 MET H 1 1
4 4744 1 1 63 MET HA H 2.001 6.114 0.346 1.00 . A A . 63 MET HA 1 1
4 4745 1 1 63 MET HB3 H 2.649 8.537 -1.334 1.00 . A A . 63 MET HB3 1 1
4 4746 1 1 63 MET HE1 H 3.029 8.218 -4.162 1.00 . A A . 63 MET HE1 1 1
4 4747 1 1 63 MET HE2 H 1.829 9.153 -5.103 1.00 . A A . 63 MET HE2 1 1
4 4748 1 1 63 MET HE3 H 2.140 9.579 -3.409 1.00 . A A . 63 MET HE3 1 1
4 4749 1 1 63 MET HG3 H 0.861 6.139 -1.771 1.00 . A A . 63 MET HG3 1 1
4 4750 1 1 63 MET N N 2.762 7.748 1.340 1.00 . A A . 63 MET N 1 1
4 4751 1 1 63 MET O O 4.149 5.226 -0.498 1.00 . A A . 63 MET O 1 1
4 4752 1 1 63 MET SD S 0.766 7.671 -3.562 1.00 . A A . 63 MET SD 1 1
4 4753 1 1 64 THR C C 7.053 6.045 -0.051 1.00 . A A . 64 THR C 1 1
4 4754 1 1 64 THR CA C 6.309 6.955 -1.027 1.00 . A A . 64 THR CA 1 1
4 4755 1 1 64 THR CB C 7.079 8.221 -1.404 1.00 . A A . 64 THR CB 1 1
4 4756 1 1 64 THR CG2 C 8.474 7.935 -1.971 1.00 . A A . 64 THR CG2 1 1
4 4757 1 1 64 THR H H 4.748 8.304 -0.423 1.00 . A A . 64 THR H 1 1
4 4758 1 1 64 THR HA H 6.221 6.378 -1.938 1.00 . A A . 64 THR HA 1 1
4 4759 1 1 64 THR HB H 7.164 8.855 -0.527 1.00 . A A . 64 THR HB 1 1
4 4760 1 1 64 THR HG1 H 5.717 9.484 -1.870 1.00 . A A . 64 THR HG1 1 1
4 4761 1 1 64 THR HG21 H 8.399 7.301 -2.853 1.00 . A A . 64 THR HG21 1 1
4 4762 1 1 64 THR HG22 H 9.088 7.426 -1.224 1.00 . A A . 64 THR HG22 1 1
4 4763 1 1 64 THR HG23 H 8.959 8.872 -2.241 1.00 . A A . 64 THR HG23 1 1
4 4764 1 1 64 THR N N 4.970 7.318 -0.557 1.00 . A A . 64 THR N 1 1
4 4765 1 1 64 THR O O 7.705 5.101 -0.509 1.00 . A A . 64 THR O 1 1
4 4766 1 1 64 THR OG1 O 6.324 8.912 -2.386 1.00 . A A . 64 THR OG1 1 1
4 4767 1 1 65 TYR C C 7.183 3.921 2.046 1.00 . A A . 65 TYR C 1 1
4 4768 1 1 65 TYR CA C 7.559 5.394 2.258 1.00 . A A . 65 TYR CA 1 1
4 4769 1 1 65 TYR CB C 7.205 5.886 3.666 1.00 . A A . 65 TYR CB 1 1
4 4770 1 1 65 TYR CD1 C 7.145 3.914 5.237 1.00 . A A . 65 TYR CD1 1 1
4 4771 1 1 65 TYR CD2 C 9.087 5.376 5.296 1.00 . A A . 65 TYR CD2 1 1
4 4772 1 1 65 TYR CE1 C 7.683 3.130 6.274 1.00 . A A . 65 TYR CE1 1 1
4 4773 1 1 65 TYR CE2 C 9.662 4.554 6.283 1.00 . A A . 65 TYR CE2 1 1
4 4774 1 1 65 TYR CG C 7.826 5.049 4.767 1.00 . A A . 65 TYR CG 1 1
4 4775 1 1 65 TYR CZ C 8.942 3.464 6.815 1.00 . A A . 65 TYR CZ 1 1
4 4776 1 1 65 TYR H H 6.379 7.048 1.590 1.00 . A A . 65 TYR H 1 1
4 4777 1 1 65 TYR HA H 8.637 5.467 2.140 1.00 . A A . 65 TYR HA 1 1
4 4778 1 1 65 TYR HB3 H 6.122 5.878 3.792 1.00 . A A . 65 TYR HB3 1 1
4 4779 1 1 65 TYR HD1 H 6.196 3.665 4.796 1.00 . A A . 65 TYR HD1 1 1
4 4780 1 1 65 TYR HD2 H 9.602 6.268 4.965 1.00 . A A . 65 TYR HD2 1 1
4 4781 1 1 65 TYR HE1 H 7.150 2.269 6.654 1.00 . A A . 65 TYR HE1 1 1
4 4782 1 1 65 TYR HE2 H 10.639 4.763 6.681 1.00 . A A . 65 TYR HE2 1 1
4 4783 1 1 65 TYR HH H 8.863 2.570 8.539 1.00 . A A . 65 TYR HH 1 1
4 4784 1 1 65 TYR N N 6.925 6.254 1.263 1.00 . A A . 65 TYR N 1 1
4 4785 1 1 65 TYR O O 8.027 3.037 2.200 1.00 . A A . 65 TYR O 1 1
4 4786 1 1 65 TYR OH O 9.487 2.726 7.817 1.00 . A A . 65 TYR OH 1 1
4 4787 1 1 66 ALA C C 6.381 1.524 0.400 1.00 . A A . 66 ALA C 1 1
4 4788 1 1 66 ALA CA C 5.477 2.290 1.371 1.00 . A A . 66 ALA CA 1 1
4 4789 1 1 66 ALA CB C 4.056 2.314 0.820 1.00 . A A . 66 ALA CB 1 1
4 4790 1 1 66 ALA H H 5.325 4.431 1.481 1.00 . A A . 66 ALA H 1 1
4 4791 1 1 66 ALA HA H 5.468 1.777 2.332 1.00 . A A . 66 ALA HA 1 1
4 4792 1 1 66 ALA HB1 H 3.419 2.957 1.427 1.00 . A A . 66 ALA HB1 1 1
4 4793 1 1 66 ALA HB2 H 4.067 2.661 -0.212 1.00 . A A . 66 ALA HB2 1 1
4 4794 1 1 66 ALA HB3 H 3.649 1.308 0.825 1.00 . A A . 66 ALA HB3 1 1
4 4795 1 1 66 ALA N N 5.952 3.646 1.607 1.00 . A A . 66 ALA N 1 1
4 4796 1 1 66 ALA O O 6.710 0.366 0.637 1.00 . A A . 66 ALA O 1 1
4 4797 1 1 67 VAL C C 8.977 1.061 -1.154 1.00 . A A . 67 VAL C 1 1
4 4798 1 1 67 VAL CA C 7.598 1.457 -1.720 1.00 . A A . 67 VAL CA 1 1
4 4799 1 1 67 VAL CB C 7.698 2.354 -2.978 1.00 . A A . 67 VAL CB 1 1
4 4800 1 1 67 VAL CG1 C 8.565 1.765 -4.100 1.00 . A A . 67 VAL CG1 1 1
4 4801 1 1 67 VAL CG2 C 6.305 2.608 -3.578 1.00 . A A . 67 VAL CG2 1 1
4 4802 1 1 67 VAL H H 6.665 3.149 -0.786 1.00 . A A . 67 VAL H 1 1
4 4803 1 1 67 VAL HA H 7.054 0.544 -1.982 1.00 . A A . 67 VAL HA 1 1
4 4804 1 1 67 VAL HB H 8.128 3.313 -2.688 1.00 . A A . 67 VAL HB 1 1
4 4805 1 1 67 VAL HG11 H 8.528 2.405 -4.977 1.00 . A A . 67 VAL HG11 1 1
4 4806 1 1 67 VAL HG12 H 9.606 1.703 -3.782 1.00 . A A . 67 VAL HG12 1 1
4 4807 1 1 67 VAL HG13 H 8.214 0.767 -4.363 1.00 . A A . 67 VAL HG13 1 1
4 4808 1 1 67 VAL HG21 H 6.359 3.387 -4.339 1.00 . A A . 67 VAL HG21 1 1
4 4809 1 1 67 VAL HG22 H 5.908 1.697 -4.024 1.00 . A A . 67 VAL HG22 1 1
4 4810 1 1 67 VAL HG23 H 5.619 2.945 -2.804 1.00 . A A . 67 VAL HG23 1 1
4 4811 1 1 67 VAL N N 6.818 2.151 -0.694 1.00 . A A . 67 VAL N 1 1
4 4812 1 1 67 VAL O O 9.652 0.189 -1.701 1.00 . A A . 67 VAL O 1 1
4 4813 1 1 68 ARG C C 10.588 0.318 1.607 1.00 . A A . 68 ARG C 1 1
4 4814 1 1 68 ARG CA C 10.692 1.451 0.587 1.00 . A A . 68 ARG CA 1 1
4 4815 1 1 68 ARG CB C 11.167 2.736 1.296 1.00 . A A . 68 ARG CB 1 1
4 4816 1 1 68 ARG CD C 11.646 3.984 -0.924 1.00 . A A . 68 ARG CD 1 1
4 4817 1 1 68 ARG CG C 11.059 4.043 0.486 1.00 . A A . 68 ARG CG 1 1
4 4818 1 1 68 ARG CZ C 13.823 3.437 -2.011 1.00 . A A . 68 ARG CZ 1 1
4 4819 1 1 68 ARG H H 8.795 2.374 0.381 1.00 . A A . 68 ARG H 1 1
4 4820 1 1 68 ARG HA H 11.425 1.157 -0.165 1.00 . A A . 68 ARG HA 1 1
4 4821 1 1 68 ARG HB3 H 12.204 2.593 1.605 1.00 . A A . 68 ARG HB3 1 1
4 4822 1 1 68 ARG HD3 H 11.569 4.978 -1.366 1.00 . A A . 68 ARG HD3 1 1
4 4823 1 1 68 ARG HE H 13.473 3.321 -0.028 1.00 . A A . 68 ARG HE 1 1
4 4824 1 1 68 ARG HG3 H 11.584 4.820 1.030 1.00 . A A . 68 ARG HG3 1 1
4 4825 1 1 68 ARG HH11 H 12.416 4.111 -3.313 1.00 . A A . 68 ARG HH11 1 1
4 4826 1 1 68 ARG HH12 H 13.999 3.828 -3.992 1.00 . A A . 68 ARG HH12 1 1
4 4827 1 1 68 ARG HH21 H 15.405 2.752 -0.953 1.00 . A A . 68 ARG HH21 1 1
4 4828 1 1 68 ARG HH22 H 15.688 2.809 -2.656 1.00 . A A . 68 ARG HH22 1 1
4 4829 1 1 68 ARG N N 9.413 1.703 -0.063 1.00 . A A . 68 ARG N 1 1
4 4830 1 1 68 ARG NE N 13.051 3.556 -0.930 1.00 . A A . 68 ARG NE 1 1
4 4831 1 1 68 ARG NH1 N 13.348 3.752 -3.212 1.00 . A A . 68 ARG NH1 1 1
4 4832 1 1 68 ARG NH2 N 15.068 3.009 -1.884 1.00 . A A . 68 ARG NH2 1 1
4 4833 1 1 68 ARG O O 11.550 -0.424 1.798 1.00 . A A . 68 ARG O 1 1
4 4834 1 1 69 LYS C C 8.167 -1.464 3.669 1.00 . A A . 69 LYS C 1 1
4 4835 1 1 69 LYS CA C 9.374 -0.527 3.590 1.00 . A A . 69 LYS CA 1 1
4 4836 1 1 69 LYS CB C 9.384 0.510 4.732 1.00 . A A . 69 LYS CB 1 1
4 4837 1 1 69 LYS CD C 11.479 0.032 6.069 1.00 . A A . 69 LYS CD 1 1
4 4838 1 1 69 LYS CE C 12.887 0.471 6.490 1.00 . A A . 69 LYS CE 1 1
4 4839 1 1 69 LYS CG C 10.807 0.990 5.077 1.00 . A A . 69 LYS CG 1 1
4 4840 1 1 69 LYS H H 8.738 0.892 2.127 1.00 . A A . 69 LYS H 1 1
4 4841 1 1 69 LYS HA H 10.245 -1.169 3.712 1.00 . A A . 69 LYS HA 1 1
4 4842 1 1 69 LYS HB3 H 8.926 0.098 5.632 1.00 . A A . 69 LYS HB3 1 1
4 4843 1 1 69 LYS HD3 H 11.527 -0.971 5.643 1.00 . A A . 69 LYS HD3 1 1
4 4844 1 1 69 LYS HE3 H 13.272 -0.278 7.184 1.00 . A A . 69 LYS HE3 1 1
4 4845 1 1 69 LYS HG3 H 10.760 1.976 5.531 1.00 . A A . 69 LYS HG3 1 1
4 4846 1 1 69 LYS HZ1 H 13.784 1.528 4.941 1.00 . A A . 69 LYS HZ1 1 1
4 4847 1 1 69 LYS HZ2 H 13.624 -0.090 4.638 1.00 . A A . 69 LYS HZ2 1 1
4 4848 1 1 69 LYS HZ3 H 14.777 0.422 5.655 1.00 . A A . 69 LYS HZ3 1 1
4 4849 1 1 69 LYS N N 9.465 0.212 2.322 1.00 . A A . 69 LYS N 1 1
4 4850 1 1 69 LYS NZ N 13.820 0.596 5.349 1.00 . A A . 69 LYS NZ 1 1
4 4851 1 1 69 LYS O O 7.946 -2.089 4.706 1.00 . A A . 69 LYS O 1 1
4 4852 1 1 70 LEU C C 5.775 -2.896 1.303 1.00 . A A . 70 LEU C 1 1
4 4853 1 1 70 LEU CA C 6.042 -2.181 2.640 1.00 . A A . 70 LEU CA 1 1
4 4854 1 1 70 LEU CB C 5.038 -1.087 3.066 1.00 . A A . 70 LEU CB 1 1
4 4855 1 1 70 LEU CD1 C 2.819 -1.129 1.856 1.00 . A A . 70 LEU CD1 1 1
4 4856 1 1 70 LEU CD2 C 3.238 -2.749 3.810 1.00 . A A . 70 LEU CD2 1 1
4 4857 1 1 70 LEU CG C 3.542 -1.391 3.188 1.00 . A A . 70 LEU CG 1 1
4 4858 1 1 70 LEU H H 7.544 -0.978 1.801 1.00 . A A . 70 LEU H 1 1
4 4859 1 1 70 LEU HA H 6.040 -2.950 3.410 1.00 . A A . 70 LEU HA 1 1
4 4860 1 1 70 LEU HB3 H 5.136 -0.254 2.389 1.00 . A A . 70 LEU HB3 1 1
4 4861 1 1 70 LEU HD11 H 3.511 -1.086 1.007 1.00 . A A . 70 LEU HD11 1 1
4 4862 1 1 70 LEU HD12 H 2.308 -0.172 1.930 1.00 . A A . 70 LEU HD12 1 1
4 4863 1 1 70 LEU HD13 H 2.083 -1.906 1.675 1.00 . A A . 70 LEU HD13 1 1
4 4864 1 1 70 LEU HD21 H 3.531 -3.561 3.152 1.00 . A A . 70 LEU HD21 1 1
4 4865 1 1 70 LEU HD22 H 2.173 -2.826 4.011 1.00 . A A . 70 LEU HD22 1 1
4 4866 1 1 70 LEU HD23 H 3.774 -2.846 4.757 1.00 . A A . 70 LEU HD23 1 1
4 4867 1 1 70 LEU HG H 3.144 -0.665 3.897 1.00 . A A . 70 LEU HG 1 1
4 4868 1 1 70 LEU N N 7.351 -1.540 2.620 1.00 . A A . 70 LEU N 1 1
4 4869 1 1 70 LEU O O 4.649 -3.274 0.994 1.00 . A A . 70 LEU O 1 1
4 4870 1 1 71 ASP C C 7.207 -5.358 -0.578 1.00 . A A . 71 ASP C 1 1
4 4871 1 1 71 ASP CA C 6.675 -3.935 -0.742 1.00 . A A . 71 ASP CA 1 1
4 4872 1 1 71 ASP CB C 7.360 -3.190 -1.893 1.00 . A A . 71 ASP CB 1 1
4 4873 1 1 71 ASP CG C 8.589 -3.887 -2.494 1.00 . A A . 71 ASP CG 1 1
4 4874 1 1 71 ASP H H 7.737 -2.892 0.736 1.00 . A A . 71 ASP H 1 1
4 4875 1 1 71 ASP HA H 5.619 -4.024 -0.987 1.00 . A A . 71 ASP HA 1 1
4 4876 1 1 71 ASP HB3 H 7.567 -2.156 -1.614 1.00 . A A . 71 ASP HB3 1 1
4 4877 1 1 71 ASP N N 6.798 -3.147 0.480 1.00 . A A . 71 ASP N 1 1
4 4878 1 1 71 ASP O O 8.048 -5.621 0.276 1.00 . A A . 71 ASP O 1 1
4 4879 1 1 71 ASP OD1 O 9.706 -3.783 -1.948 1.00 . A A . 71 ASP OD1 1 1
4 4880 1 1 71 ASP OD2 O 8.437 -4.496 -3.580 1.00 . A A . 71 ASP OD2 1 1
4 4881 1 1 72 ASN C C 6.735 -8.408 -0.075 1.00 . A A . 72 ASN C 1 1
4 4882 1 1 72 ASN CA C 7.011 -7.710 -1.421 1.00 . A A . 72 ASN CA 1 1
4 4883 1 1 72 ASN CB C 8.427 -7.970 -1.976 1.00 . A A . 72 ASN CB 1 1
4 4884 1 1 72 ASN CG C 8.542 -9.300 -2.720 1.00 . A A . 72 ASN CG 1 1
4 4885 1 1 72 ASN H H 6.048 -5.971 -2.114 1.00 . A A . 72 ASN H 1 1
4 4886 1 1 72 ASN HA H 6.312 -8.149 -2.128 1.00 . A A . 72 ASN HA 1 1
4 4887 1 1 72 ASN HB3 H 9.139 -7.942 -1.151 1.00 . A A . 72 ASN HB3 1 1
4 4888 1 1 72 ASN HD21 H 10.569 -9.184 -2.827 1.00 . A A . 72 ASN HD21 1 1
4 4889 1 1 72 ASN HD22 H 9.835 -10.542 -3.663 1.00 . A A . 72 ASN HD22 1 1
4 4890 1 1 72 ASN N N 6.716 -6.272 -1.421 1.00 . A A . 72 ASN N 1 1
4 4891 1 1 72 ASN ND2 N 9.739 -9.692 -3.112 1.00 . A A . 72 ASN ND2 1 1
4 4892 1 1 72 ASN O O 7.281 -9.485 0.183 1.00 . A A . 72 ASN O 1 1
4 4893 1 1 72 ASN OD1 O 7.550 -9.940 -3.059 1.00 . A A . 72 ASN OD1 1 1
4 4894 1 1 73 THR C C 4.727 -9.528 2.086 1.00 . A A . 73 THR C 1 1
4 4895 1 1 73 THR CA C 5.595 -8.269 2.139 1.00 . A A . 73 THR CA 1 1
4 4896 1 1 73 THR CB C 4.885 -7.141 2.920 1.00 . A A . 73 THR CB 1 1
4 4897 1 1 73 THR CG2 C 5.727 -5.863 2.944 1.00 . A A . 73 THR CG2 1 1
4 4898 1 1 73 THR H H 5.442 -6.964 0.502 1.00 . A A . 73 THR H 1 1
4 4899 1 1 73 THR HA H 6.530 -8.513 2.650 1.00 . A A . 73 THR HA 1 1
4 4900 1 1 73 THR HB H 4.739 -7.469 3.948 1.00 . A A . 73 THR HB 1 1
4 4901 1 1 73 THR HG1 H 3.007 -7.525 2.658 1.00 . A A . 73 THR HG1 1 1
4 4902 1 1 73 THR HG21 H 5.243 -5.130 3.590 1.00 . A A . 73 THR HG21 1 1
4 4903 1 1 73 THR HG22 H 5.819 -5.457 1.937 1.00 . A A . 73 THR HG22 1 1
4 4904 1 1 73 THR HG23 H 6.722 -6.081 3.341 1.00 . A A . 73 THR HG23 1 1
4 4905 1 1 73 THR N N 5.915 -7.803 0.791 1.00 . A A . 73 THR N 1 1
4 4906 1 1 73 THR O O 4.249 -9.909 1.016 1.00 . A A . 73 THR O 1 1
4 4907 1 1 73 THR OG1 O 3.618 -6.824 2.361 1.00 . A A . 73 THR OG1 1 1
4 4908 1 1 74 LYS C C 2.055 -10.409 3.526 1.00 . A A . 74 LYS C 1 1
4 4909 1 1 74 LYS CA C 3.407 -11.131 3.401 1.00 . A A . 74 LYS CA 1 1
4 4910 1 1 74 LYS CB C 3.736 -12.011 4.619 1.00 . A A . 74 LYS CB 1 1
4 4911 1 1 74 LYS CD C 3.634 -14.372 5.553 1.00 . A A . 74 LYS CD 1 1
4 4912 1 1 74 LYS CE C 3.847 -15.766 4.953 1.00 . A A . 74 LYS CE 1 1
4 4913 1 1 74 LYS CG C 3.067 -13.391 4.521 1.00 . A A . 74 LYS CG 1 1
4 4914 1 1 74 LYS H H 4.797 -9.713 4.093 1.00 . A A . 74 LYS H 1 1
4 4915 1 1 74 LYS HA H 3.387 -11.755 2.510 1.00 . A A . 74 LYS HA 1 1
4 4916 1 1 74 LYS HB3 H 3.435 -11.511 5.542 1.00 . A A . 74 LYS HB3 1 1
4 4917 1 1 74 LYS HD3 H 2.922 -14.445 6.379 1.00 . A A . 74 LYS HD3 1 1
4 4918 1 1 74 LYS HE3 H 2.937 -16.091 4.453 1.00 . A A . 74 LYS HE3 1 1
4 4919 1 1 74 LYS HG3 H 3.210 -13.789 3.516 1.00 . A A . 74 LYS HG3 1 1
4 4920 1 1 74 LYS HZ1 H 5.762 -15.296 4.288 1.00 . A A . 74 LYS HZ1 1 1
4 4921 1 1 74 LYS HZ2 H 4.650 -15.438 3.082 1.00 . A A . 74 LYS HZ2 1 1
4 4922 1 1 74 LYS HZ3 H 5.212 -16.783 3.822 1.00 . A A . 74 LYS HZ3 1 1
4 4923 1 1 74 LYS N N 4.471 -10.144 3.242 1.00 . A A . 74 LYS N 1 1
4 4924 1 1 74 LYS NZ N 4.948 -15.813 3.975 1.00 . A A . 74 LYS NZ 1 1
4 4925 1 1 74 LYS O O 2.016 -9.173 3.503 1.00 . A A . 74 LYS O 1 1
4 4926 1 1 75 PHE C C -1.226 -11.783 4.600 1.00 . A A . 75 PHE C 1 1
4 4927 1 1 75 PHE CA C -0.361 -10.685 3.995 1.00 . A A . 75 PHE CA 1 1
4 4928 1 1 75 PHE CB C -1.002 -10.101 2.731 1.00 . A A . 75 PHE CB 1 1
4 4929 1 1 75 PHE CD1 C -3.404 -10.811 2.798 1.00 . A A . 75 PHE CD1 1 1
4 4930 1 1 75 PHE CD2 C -2.918 -8.440 2.990 1.00 . A A . 75 PHE CD2 1 1
4 4931 1 1 75 PHE CE1 C -4.773 -10.562 2.936 1.00 . A A . 75 PHE CE1 1 1
4 4932 1 1 75 PHE CE2 C -4.297 -8.187 3.086 1.00 . A A . 75 PHE CE2 1 1
4 4933 1 1 75 PHE CG C -2.471 -9.764 2.840 1.00 . A A . 75 PHE CG 1 1
4 4934 1 1 75 PHE CZ C -5.223 -9.243 3.067 1.00 . A A . 75 PHE CZ 1 1
4 4935 1 1 75 PHE H H 1.025 -12.156 3.446 1.00 . A A . 75 PHE H 1 1
4 4936 1 1 75 PHE HA H -0.227 -9.959 4.777 1.00 . A A . 75 PHE HA 1 1
4 4937 1 1 75 PHE HB3 H -0.897 -10.830 1.927 1.00 . A A . 75 PHE HB3 1 1
4 4938 1 1 75 PHE HD1 H -3.054 -11.822 2.703 1.00 . A A . 75 PHE HD1 1 1
4 4939 1 1 75 PHE HD2 H -2.216 -7.620 3.031 1.00 . A A . 75 PHE HD2 1 1
4 4940 1 1 75 PHE HE1 H -5.464 -11.390 2.954 1.00 . A A . 75 PHE HE1 1 1
4 4941 1 1 75 PHE HE2 H -4.661 -7.183 3.179 1.00 . A A . 75 PHE HE2 1 1
4 4942 1 1 75 PHE HZ H -6.278 -9.037 3.166 1.00 . A A . 75 PHE HZ 1 1
4 4943 1 1 75 PHE N N 0.961 -11.165 3.640 1.00 . A A . 75 PHE N 1 1
4 4944 1 1 75 PHE O O -1.210 -12.906 4.109 1.00 . A A . 75 PHE O 1 1
4 4945 1 1 76 ARG C C -4.237 -12.481 5.981 1.00 . A A . 76 ARG C 1 1
4 4946 1 1 76 ARG CA C -2.792 -12.321 6.484 1.00 . A A . 76 ARG CA 1 1
4 4947 1 1 76 ARG CB C -2.786 -11.711 7.901 1.00 . A A . 76 ARG CB 1 1
4 4948 1 1 76 ARG CD C -1.012 -12.798 9.428 1.00 . A A . 76 ARG CD 1 1
4 4949 1 1 76 ARG CG C -1.418 -11.578 8.596 1.00 . A A . 76 ARG CG 1 1
4 4950 1 1 76 ARG CZ C -2.090 -14.024 11.350 1.00 . A A . 76 ARG CZ 1 1
4 4951 1 1 76 ARG H H -2.062 -10.452 5.862 1.00 . A A . 76 ARG H 1 1
4 4952 1 1 76 ARG HA H -2.318 -13.296 6.523 1.00 . A A . 76 ARG HA 1 1
4 4953 1 1 76 ARG HB3 H -3.433 -12.305 8.535 1.00 . A A . 76 ARG HB3 1 1
4 4954 1 1 76 ARG HD3 H 0.031 -12.679 9.724 1.00 . A A . 76 ARG HD3 1 1
4 4955 1 1 76 ARG HE H -2.083 -12.028 11.092 1.00 . A A . 76 ARG HE 1 1
4 4956 1 1 76 ARG HG3 H -1.461 -10.719 9.267 1.00 . A A . 76 ARG HG3 1 1
4 4957 1 1 76 ARG HH11 H -1.798 -15.286 9.823 1.00 . A A . 76 ARG HH11 1 1
4 4958 1 1 76 ARG HH12 H -2.064 -16.085 11.345 1.00 . A A . 76 ARG HH12 1 1
4 4959 1 1 76 ARG HH21 H -2.800 -12.973 12.905 1.00 . A A . 76 ARG HH21 1 1
4 4960 1 1 76 ARG HH22 H -2.652 -14.700 13.209 1.00 . A A . 76 ARG HH22 1 1
4 4961 1 1 76 ARG N N -2.018 -11.431 5.619 1.00 . A A . 76 ARG N 1 1
4 4962 1 1 76 ARG NE N -1.816 -12.910 10.659 1.00 . A A . 76 ARG NE 1 1
4 4963 1 1 76 ARG NH1 N -1.868 -15.225 10.835 1.00 . A A . 76 ARG NH1 1 1
4 4964 1 1 76 ARG NH2 N -2.586 -13.907 12.573 1.00 . A A . 76 ARG NH2 1 1
4 4965 1 1 76 ARG O O -5.009 -11.528 6.079 1.00 . A A . 76 ARG O 1 1
4 4966 1 1 77 SER C C -6.908 -14.460 6.039 1.00 . A A . 77 SER C 1 1
4 4967 1 1 77 SER CA C -6.014 -13.849 4.950 1.00 . A A . 77 SER CA 1 1
4 4968 1 1 77 SER CB C -5.939 -14.825 3.764 1.00 . A A . 77 SER CB 1 1
4 4969 1 1 77 SER H H -4.047 -14.457 5.479 1.00 . A A . 77 SER H 1 1
4 4970 1 1 77 SER HA H -6.433 -12.881 4.635 1.00 . A A . 77 SER HA 1 1
4 4971 1 1 77 SER HB3 H -5.871 -15.844 4.145 1.00 . A A . 77 SER HB3 1 1
4 4972 1 1 77 SER HG H -6.930 -15.434 2.233 1.00 . A A . 77 SER HG 1 1
4 4973 1 1 77 SER N N -4.647 -13.637 5.450 1.00 . A A . 77 SER N 1 1
4 4974 1 1 77 SER O O -6.423 -15.029 7.025 1.00 . A A . 77 SER O 1 1
4 4975 1 1 77 SER OG O -7.062 -14.756 2.905 1.00 . A A . 77 SER OG 1 1
4 4976 1 1 78 HIS C C -9.333 -16.567 6.537 1.00 . A A . 78 HIS C 1 1
4 4977 1 1 78 HIS CA C -9.172 -15.061 6.767 1.00 . A A . 78 HIS CA 1 1
4 4978 1 1 78 HIS CB C -10.525 -14.338 6.765 1.00 . A A . 78 HIS CB 1 1
4 4979 1 1 78 HIS CD2 C -10.531 -13.856 9.285 1.00 . A A . 78 HIS CD2 1 1
4 4980 1 1 78 HIS CE1 C -12.604 -14.360 9.781 1.00 . A A . 78 HIS CE1 1 1
4 4981 1 1 78 HIS CG C -11.146 -14.293 8.141 1.00 . A A . 78 HIS CG 1 1
4 4982 1 1 78 HIS H H -8.590 -13.964 5.018 1.00 . A A . 78 HIS H 1 1
4 4983 1 1 78 HIS HA H -8.761 -14.940 7.760 1.00 . A A . 78 HIS HA 1 1
4 4984 1 1 78 HIS HB3 H -11.202 -14.823 6.061 1.00 . A A . 78 HIS HB3 1 1
4 4985 1 1 78 HIS HD1 H -13.168 -14.969 7.862 1.00 . A A . 78 HIS HD1 1 1
4 4986 1 1 78 HIS HD2 H -9.509 -13.513 9.372 1.00 . A A . 78 HIS HD2 1 1
4 4987 1 1 78 HIS HE1 H -13.533 -14.476 10.318 1.00 . A A . 78 HIS HE1 1 1
4 4988 1 1 78 HIS N N -8.230 -14.435 5.837 1.00 . A A . 78 HIS N 1 1
4 4989 1 1 78 HIS ND1 N -12.442 -14.623 8.472 1.00 . A A . 78 HIS ND1 1 1
4 4990 1 1 78 HIS NE2 N -11.472 -13.878 10.317 1.00 . A A . 78 HIS NE2 1 1
4 4991 1 1 78 HIS O O -9.763 -17.282 7.439 1.00 . A A . 78 HIS O 1 1
4 4992 1 1 79 GLU C C -7.925 -19.340 5.562 1.00 . A A . 79 GLU C 1 1
4 4993 1 1 79 GLU CA C -9.049 -18.476 4.973 1.00 . A A . 79 GLU CA 1 1
4 4994 1 1 79 GLU CB C -9.135 -18.541 3.436 1.00 . A A . 79 GLU CB 1 1
4 4995 1 1 79 GLU CD C -11.581 -19.285 3.215 1.00 . A A . 79 GLU CD 1 1
4 4996 1 1 79 GLU CG C -10.542 -18.200 2.925 1.00 . A A . 79 GLU CG 1 1
4 4997 1 1 79 GLU H H -8.508 -16.460 4.695 1.00 . A A . 79 GLU H 1 1
4 4998 1 1 79 GLU HA H -9.970 -18.881 5.382 1.00 . A A . 79 GLU HA 1 1
4 4999 1 1 79 GLU HB3 H -8.877 -19.531 3.070 1.00 . A A . 79 GLU HB3 1 1
4 5000 1 1 79 GLU HG3 H -10.482 -18.088 1.844 1.00 . A A . 79 GLU HG3 1 1
4 5001 1 1 79 GLU N N -8.931 -17.073 5.370 1.00 . A A . 79 GLU N 1 1
4 5002 1 1 79 GLU O O -7.620 -20.404 5.026 1.00 . A A . 79 GLU O 1 1
4 5003 1 1 79 GLU OE1 O -11.580 -20.315 2.499 1.00 . A A . 79 GLU OE1 1 1
4 5004 1 1 79 GLU OE2 O -12.416 -19.115 4.135 1.00 . A A . 79 GLU OE2 1 1
4 5005 1 1 80 GLY C C -5.003 -19.779 6.483 1.00 . A A . 80 GLY C 1 1
4 5006 1 1 80 GLY CA C -6.260 -19.657 7.338 1.00 . A A . 80 GLY CA 1 1
4 5007 1 1 80 GLY H H -7.681 -18.087 7.117 1.00 . A A . 80 GLY H 1 1
4 5008 1 1 80 GLY HA2 H -6.010 -19.149 8.263 1.00 . A A . 80 GLY HA2 1 1
4 5009 1 1 80 GLY HA3 H -6.629 -20.655 7.577 1.00 . A A . 80 GLY HA3 1 1
4 5010 1 1 80 GLY N N -7.304 -18.905 6.660 1.00 . A A . 80 GLY N 1 1
4 5011 1 1 80 GLY O O -4.335 -20.813 6.522 1.00 . A A . 80 GLY O 1 1
4 5012 1 1 81 GLU C C -3.044 -17.317 4.619 1.00 . A A . 81 GLU C 1 1
4 5013 1 1 81 GLU CA C -3.568 -18.743 4.767 1.00 . A A . 81 GLU CA 1 1
4 5014 1 1 81 GLU CB C -3.996 -19.322 3.420 1.00 . A A . 81 GLU CB 1 1
4 5015 1 1 81 GLU CD C -5.462 -19.215 1.375 1.00 . A A . 81 GLU CD 1 1
4 5016 1 1 81 GLU CG C -5.179 -18.605 2.749 1.00 . A A . 81 GLU CG 1 1
4 5017 1 1 81 GLU H H -5.194 -17.901 5.712 1.00 . A A . 81 GLU H 1 1
4 5018 1 1 81 GLU HA H -2.771 -19.362 5.182 1.00 . A A . 81 GLU HA 1 1
4 5019 1 1 81 GLU HB3 H -4.246 -20.366 3.579 1.00 . A A . 81 GLU HB3 1 1
4 5020 1 1 81 GLU HG3 H -4.947 -17.549 2.627 1.00 . A A . 81 GLU HG3 1 1
4 5021 1 1 81 GLU N N -4.694 -18.771 5.670 1.00 . A A . 81 GLU N 1 1
4 5022 1 1 81 GLU O O -3.680 -16.354 5.057 1.00 . A A . 81 GLU O 1 1
4 5023 1 1 81 GLU OE1 O -6.151 -20.262 1.305 1.00 . A A . 81 GLU OE1 1 1
4 5024 1 1 81 GLU OE2 O -4.879 -18.717 0.383 1.00 . A A . 81 GLU OE2 1 1
4 5025 1 1 82 THR C C -0.388 -15.972 2.506 1.00 . A A . 82 THR C 1 1
4 5026 1 1 82 THR CA C -1.177 -15.917 3.817 1.00 . A A . 82 THR CA 1 1
4 5027 1 1 82 THR CB C -0.246 -15.623 5.022 1.00 . A A . 82 THR CB 1 1
4 5028 1 1 82 THR CG2 C -0.898 -15.853 6.383 1.00 . A A . 82 THR CG2 1 1
4 5029 1 1 82 THR H H -1.530 -18.009 3.521 1.00 . A A . 82 THR H 1 1
4 5030 1 1 82 THR HA H -1.924 -15.130 3.747 1.00 . A A . 82 THR HA 1 1
4 5031 1 1 82 THR HB H 0.096 -14.572 4.986 1.00 . A A . 82 THR HB 1 1
4 5032 1 1 82 THR HG1 H 0.869 -16.918 4.121 1.00 . A A . 82 THR HG1 1 1
4 5033 1 1 82 THR HG21 H -1.831 -15.308 6.396 1.00 . A A . 82 THR HG21 1 1
4 5034 1 1 82 THR HG22 H -0.254 -15.493 7.185 1.00 . A A . 82 THR HG22 1 1
4 5035 1 1 82 THR HG23 H -1.126 -16.912 6.539 1.00 . A A . 82 THR HG23 1 1
4 5036 1 1 82 THR N N -1.876 -17.185 3.995 1.00 . A A . 82 THR N 1 1
4 5037 1 1 82 THR O O 0.379 -16.920 2.315 1.00 . A A . 82 THR O 1 1
4 5038 1 1 82 THR OG1 O 0.859 -16.511 5.009 1.00 . A A . 82 THR OG1 1 1
4 5039 1 1 83 ALA C C 1.304 -13.714 0.573 1.00 . A A . 83 ALA C 1 1
4 5040 1 1 83 ALA CA C 0.279 -14.842 0.419 1.00 . A A . 83 ALA CA 1 1
4 5041 1 1 83 ALA CB C -0.665 -14.619 -0.771 1.00 . A A . 83 ALA CB 1 1
4 5042 1 1 83 ALA H H -1.044 -14.154 1.934 1.00 . A A . 83 ALA H 1 1
4 5043 1 1 83 ALA HA H 0.824 -15.773 0.258 1.00 . A A . 83 ALA HA 1 1
4 5044 1 1 83 ALA HB1 H -0.095 -14.625 -1.698 1.00 . A A . 83 ALA HB1 1 1
4 5045 1 1 83 ALA HB2 H -1.396 -15.426 -0.818 1.00 . A A . 83 ALA HB2 1 1
4 5046 1 1 83 ALA HB3 H -1.179 -13.662 -0.676 1.00 . A A . 83 ALA HB3 1 1
4 5047 1 1 83 ALA N N -0.502 -14.956 1.650 1.00 . A A . 83 ALA N 1 1
4 5048 1 1 83 ALA O O 1.379 -13.095 1.636 1.00 . A A . 83 ALA O 1 1
4 5049 1 1 84 TYR C C 2.007 -11.156 -1.282 1.00 . A A . 84 TYR C 1 1
4 5050 1 1 84 TYR CA C 2.848 -12.192 -0.546 1.00 . A A . 84 TYR CA 1 1
4 5051 1 1 84 TYR CB C 4.196 -12.372 -1.255 1.00 . A A . 84 TYR CB 1 1
4 5052 1 1 84 TYR CD1 C 4.168 -11.284 -3.560 1.00 . A A . 84 TYR CD1 1 1
4 5053 1 1 84 TYR CD2 C 3.872 -13.686 -3.380 1.00 . A A . 84 TYR CD2 1 1
4 5054 1 1 84 TYR CE1 C 3.940 -11.368 -4.947 1.00 . A A . 84 TYR CE1 1 1
4 5055 1 1 84 TYR CE2 C 3.678 -13.774 -4.767 1.00 . A A . 84 TYR CE2 1 1
4 5056 1 1 84 TYR CG C 4.106 -12.448 -2.768 1.00 . A A . 84 TYR CG 1 1
4 5057 1 1 84 TYR CZ C 3.702 -12.612 -5.561 1.00 . A A . 84 TYR CZ 1 1
4 5058 1 1 84 TYR H H 1.974 -13.919 -1.341 1.00 . A A . 84 TYR H 1 1
4 5059 1 1 84 TYR HA H 3.039 -11.840 0.460 1.00 . A A . 84 TYR HA 1 1
4 5060 1 1 84 TYR HB3 H 4.695 -13.261 -0.873 1.00 . A A . 84 TYR HB3 1 1
4 5061 1 1 84 TYR HD1 H 4.346 -10.323 -3.097 1.00 . A A . 84 TYR HD1 1 1
4 5062 1 1 84 TYR HD2 H 3.792 -14.569 -2.774 1.00 . A A . 84 TYR HD2 1 1
4 5063 1 1 84 TYR HE1 H 3.927 -10.494 -5.569 1.00 . A A . 84 TYR HE1 1 1
4 5064 1 1 84 TYR HE2 H 3.435 -14.726 -5.206 1.00 . A A . 84 TYR HE2 1 1
4 5065 1 1 84 TYR HH H 3.526 -13.588 -7.236 1.00 . A A . 84 TYR HH 1 1
4 5066 1 1 84 TYR N N 2.104 -13.440 -0.464 1.00 . A A . 84 TYR N 1 1
4 5067 1 1 84 TYR O O 1.132 -11.522 -2.065 1.00 . A A . 84 TYR O 1 1
4 5068 1 1 84 TYR OH O 3.474 -12.669 -6.901 1.00 . A A . 84 TYR OH 1 1
4 5069 1 1 85 ILE C C 2.812 -7.792 -2.288 1.00 . A A . 85 ILE C 1 1
4 5070 1 1 85 ILE CA C 1.730 -8.770 -1.846 1.00 . A A . 85 ILE CA 1 1
4 5071 1 1 85 ILE CB C 0.649 -8.078 -0.997 1.00 . A A . 85 ILE CB 1 1
4 5072 1 1 85 ILE CD1 C 0.282 -6.701 1.113 1.00 . A A . 85 ILE CD1 1 1
4 5073 1 1 85 ILE CG1 C 1.257 -7.557 0.316 1.00 . A A . 85 ILE CG1 1 1
4 5074 1 1 85 ILE CG2 C -0.557 -9.001 -0.773 1.00 . A A . 85 ILE CG2 1 1
4 5075 1 1 85 ILE H H 3.098 -9.652 -0.486 1.00 . A A . 85 ILE H 1 1
4 5076 1 1 85 ILE HA H 1.254 -9.137 -2.755 1.00 . A A . 85 ILE HA 1 1
4 5077 1 1 85 ILE HB H 0.287 -7.222 -1.565 1.00 . A A . 85 ILE HB 1 1
4 5078 1 1 85 ILE HD11 H -0.052 -5.873 0.496 1.00 . A A . 85 ILE HD11 1 1
4 5079 1 1 85 ILE HD12 H -0.581 -7.278 1.427 1.00 . A A . 85 ILE HD12 1 1
4 5080 1 1 85 ILE HD13 H 0.802 -6.326 1.990 1.00 . A A . 85 ILE HD13 1 1
4 5081 1 1 85 ILE HG13 H 2.123 -6.933 0.079 1.00 . A A . 85 ILE HG13 1 1
4 5082 1 1 85 ILE HG21 H -0.303 -9.808 -0.086 1.00 . A A . 85 ILE HG21 1 1
4 5083 1 1 85 ILE HG22 H -1.393 -8.423 -0.379 1.00 . A A . 85 ILE HG22 1 1
4 5084 1 1 85 ILE HG23 H -0.869 -9.441 -1.719 1.00 . A A . 85 ILE HG23 1 1
4 5085 1 1 85 ILE N N 2.333 -9.879 -1.116 1.00 . A A . 85 ILE N 1 1
4 5086 1 1 85 ILE O O 3.960 -7.852 -1.848 1.00 . A A . 85 ILE O 1 1
4 5087 1 1 86 ARG C C 2.725 -4.613 -3.907 1.00 . A A . 86 ARG C 1 1
4 5088 1 1 86 ARG CA C 3.360 -5.988 -3.880 1.00 . A A . 86 ARG CA 1 1
4 5089 1 1 86 ARG CB C 3.554 -6.499 -5.314 1.00 . A A . 86 ARG CB 1 1
4 5090 1 1 86 ARG CD C 5.791 -7.772 -5.385 1.00 . A A . 86 ARG CD 1 1
4 5091 1 1 86 ARG CG C 4.262 -7.852 -5.416 1.00 . A A . 86 ARG CG 1 1
4 5092 1 1 86 ARG CZ C 6.425 -9.872 -6.626 1.00 . A A . 86 ARG CZ 1 1
4 5093 1 1 86 ARG H H 1.490 -6.904 -3.524 1.00 . A A . 86 ARG H 1 1
4 5094 1 1 86 ARG HA H 4.319 -5.947 -3.369 1.00 . A A . 86 ARG HA 1 1
4 5095 1 1 86 ARG HB3 H 4.096 -5.759 -5.901 1.00 . A A . 86 ARG HB3 1 1
4 5096 1 1 86 ARG HD3 H 6.102 -7.342 -4.434 1.00 . A A . 86 ARG HD3 1 1
4 5097 1 1 86 ARG HE H 6.803 -9.494 -4.674 1.00 . A A . 86 ARG HE 1 1
4 5098 1 1 86 ARG HG3 H 3.954 -8.308 -6.351 1.00 . A A . 86 ARG HG3 1 1
4 5099 1 1 86 ARG HH11 H 5.315 -8.609 -7.833 1.00 . A A . 86 ARG HH11 1 1
4 5100 1 1 86 ARG HH12 H 5.837 -10.109 -8.551 1.00 . A A . 86 ARG HH12 1 1
4 5101 1 1 86 ARG HH21 H 7.308 -11.519 -5.734 1.00 . A A . 86 ARG HH21 1 1
4 5102 1 1 86 ARG HH22 H 6.939 -11.656 -7.433 1.00 . A A . 86 ARG HH22 1 1
4 5103 1 1 86 ARG N N 2.447 -6.880 -3.183 1.00 . A A . 86 ARG N 1 1
4 5104 1 1 86 ARG NE N 6.402 -9.106 -5.527 1.00 . A A . 86 ARG NE 1 1
4 5105 1 1 86 ARG NH1 N 5.878 -9.449 -7.767 1.00 . A A . 86 ARG NH1 1 1
4 5106 1 1 86 ARG NH2 N 6.978 -11.076 -6.594 1.00 . A A . 86 ARG NH2 1 1
4 5107 1 1 86 ARG O O 1.596 -4.507 -4.381 1.00 . A A . 86 ARG O 1 1
4 5108 1 1 87 VAL C C 3.300 -1.572 -4.735 1.00 . A A . 87 VAL C 1 1
4 5109 1 1 87 VAL CA C 2.894 -2.223 -3.414 1.00 . A A . 87 VAL CA 1 1
4 5110 1 1 87 VAL CB C 3.374 -1.433 -2.174 1.00 . A A . 87 VAL CB 1 1
4 5111 1 1 87 VAL CG1 C 4.750 -0.779 -2.205 1.00 . A A . 87 VAL CG1 1 1
4 5112 1 1 87 VAL CG2 C 2.381 -0.306 -1.898 1.00 . A A . 87 VAL CG2 1 1
4 5113 1 1 87 VAL H H 4.334 -3.752 -3.042 1.00 . A A . 87 VAL H 1 1
4 5114 1 1 87 VAL HA H 1.804 -2.273 -3.385 1.00 . A A . 87 VAL HA 1 1
4 5115 1 1 87 VAL HB H 3.417 -2.109 -1.321 1.00 . A A . 87 VAL HB 1 1
4 5116 1 1 87 VAL HG11 H 5.462 -1.419 -2.708 1.00 . A A . 87 VAL HG11 1 1
4 5117 1 1 87 VAL HG12 H 4.720 0.175 -2.731 1.00 . A A . 87 VAL HG12 1 1
4 5118 1 1 87 VAL HG13 H 5.050 -0.612 -1.165 1.00 . A A . 87 VAL HG13 1 1
4 5119 1 1 87 VAL HG21 H 2.433 0.444 -2.686 1.00 . A A . 87 VAL HG21 1 1
4 5120 1 1 87 VAL HG22 H 1.375 -0.710 -1.874 1.00 . A A . 87 VAL HG22 1 1
4 5121 1 1 87 VAL HG23 H 2.630 0.174 -0.955 1.00 . A A . 87 VAL HG23 1 1
4 5122 1 1 87 VAL N N 3.393 -3.594 -3.367 1.00 . A A . 87 VAL N 1 1
4 5123 1 1 87 VAL O O 4.379 -1.866 -5.259 1.00 . A A . 87 VAL O 1 1
4 5124 1 1 88 LYS C C 2.098 1.590 -6.132 1.00 . A A . 88 LYS C 1 1
4 5125 1 1 88 LYS CA C 2.889 0.299 -6.280 1.00 . A A . 88 LYS CA 1 1
4 5126 1 1 88 LYS CB C 2.803 -0.322 -7.676 1.00 . A A . 88 LYS CB 1 1
4 5127 1 1 88 LYS CD C 0.782 -0.022 -9.173 1.00 . A A . 88 LYS CD 1 1
4 5128 1 1 88 LYS CE C -0.147 -0.778 -10.120 1.00 . A A . 88 LYS CE 1 1
4 5129 1 1 88 LYS CG C 1.484 -0.945 -8.167 1.00 . A A . 88 LYS CG 1 1
4 5130 1 1 88 LYS H H 1.584 -0.456 -4.815 1.00 . A A . 88 LYS H 1 1
4 5131 1 1 88 LYS HA H 3.935 0.551 -6.106 1.00 . A A . 88 LYS HA 1 1
4 5132 1 1 88 LYS HB3 H 3.560 -1.098 -7.728 1.00 . A A . 88 LYS HB3 1 1
4 5133 1 1 88 LYS HD3 H 1.526 0.484 -9.790 1.00 . A A . 88 LYS HD3 1 1
4 5134 1 1 88 LYS HE3 H -1.017 -1.150 -9.580 1.00 . A A . 88 LYS HE3 1 1
4 5135 1 1 88 LYS HG3 H 0.822 -1.178 -7.334 1.00 . A A . 88 LYS HG3 1 1
4 5136 1 1 88 LYS HZ1 H -1.074 -0.464 -11.924 1.00 . A A . 88 LYS HZ1 1 1
4 5137 1 1 88 LYS HZ2 H 0.248 0.496 -11.685 1.00 . A A . 88 LYS HZ2 1 1
4 5138 1 1 88 LYS HZ3 H -1.153 0.864 -10.949 1.00 . A A . 88 LYS HZ3 1 1
4 5139 1 1 88 LYS N N 2.484 -0.652 -5.251 1.00 . A A . 88 LYS N 1 1
4 5140 1 1 88 LYS NZ N -0.571 0.087 -11.238 1.00 . A A . 88 LYS NZ 1 1
4 5141 1 1 88 LYS O O 1.278 1.683 -5.224 1.00 . A A . 88 LYS O 1 1
4 5142 1 1 89 VAL C C 0.559 3.784 -7.959 1.00 . A A . 89 VAL C 1 1
4 5143 1 1 89 VAL CA C 1.662 3.876 -6.917 1.00 . A A . 89 VAL CA 1 1
4 5144 1 1 89 VAL CB C 2.652 5.029 -7.197 1.00 . A A . 89 VAL CB 1 1
4 5145 1 1 89 VAL CG1 C 2.019 6.406 -6.962 1.00 . A A . 89 VAL CG1 1 1
4 5146 1 1 89 VAL CG2 C 3.857 4.935 -6.255 1.00 . A A . 89 VAL CG2 1 1
4 5147 1 1 89 VAL H H 2.943 2.480 -7.766 1.00 . A A . 89 VAL H 1 1
4 5148 1 1 89 VAL HA H 1.212 4.025 -5.941 1.00 . A A . 89 VAL HA 1 1
4 5149 1 1 89 VAL HB H 3.008 4.972 -8.226 1.00 . A A . 89 VAL HB 1 1
4 5150 1 1 89 VAL HG11 H 1.608 6.463 -5.955 1.00 . A A . 89 VAL HG11 1 1
4 5151 1 1 89 VAL HG12 H 2.767 7.186 -7.092 1.00 . A A . 89 VAL HG12 1 1
4 5152 1 1 89 VAL HG13 H 1.218 6.588 -7.676 1.00 . A A . 89 VAL HG13 1 1
4 5153 1 1 89 VAL HG21 H 4.514 5.792 -6.395 1.00 . A A . 89 VAL HG21 1 1
4 5154 1 1 89 VAL HG22 H 3.477 4.928 -5.237 1.00 . A A . 89 VAL HG22 1 1
4 5155 1 1 89 VAL HG23 H 4.441 4.032 -6.430 1.00 . A A . 89 VAL HG23 1 1
4 5156 1 1 89 VAL N N 2.365 2.603 -6.946 1.00 . A A . 89 VAL N 1 1
4 5157 1 1 89 VAL O O 0.681 3.023 -8.915 1.00 . A A . 89 VAL O 1 1
4 5158 1 1 90 ASP C C -0.682 6.002 -9.661 1.00 . A A . 90 ASP C 1 1
4 5159 1 1 90 ASP CA C -1.385 4.878 -8.899 1.00 . A A . 90 ASP CA 1 1
4 5160 1 1 90 ASP CB C -2.835 5.214 -8.455 1.00 . A A . 90 ASP CB 1 1
4 5161 1 1 90 ASP CG C -3.828 4.947 -9.603 1.00 . A A . 90 ASP CG 1 1
4 5162 1 1 90 ASP H H -0.526 5.162 -6.986 1.00 . A A . 90 ASP H 1 1
4 5163 1 1 90 ASP HA H -1.427 4.011 -9.558 1.00 . A A . 90 ASP HA 1 1
4 5164 1 1 90 ASP HB3 H -2.913 6.258 -8.145 1.00 . A A . 90 ASP HB3 1 1
4 5165 1 1 90 ASP N N -0.513 4.545 -7.783 1.00 . A A . 90 ASP N 1 1
4 5166 1 1 90 ASP O O 0.404 5.772 -10.239 1.00 . A A . 90 ASP O 1 1
4 5167 1 1 90 ASP OD1 O -3.399 4.566 -10.724 1.00 . A A . 90 ASP OD1 1 1
4 5168 1 1 90 ASP OD2 O -5.049 5.065 -9.361 1.00 . A A . 90 ASP OD2 1 1
5 5169 1 1 1 GLY C C 5.368 -6.815 -14.947 1.00 . A A . 1 GLY C 1 1
5 5170 1 1 1 GLY CA C 6.814 -6.659 -15.384 1.00 . A A . 1 GLY CA 1 1
5 5171 1 1 1 GLY H1 H 7.530 -7.899 -13.850 1.00 . A A . 1 GLY H1 1 1
5 5172 1 1 1 GLY HA2 H 7.218 -5.725 -14.997 1.00 . A A . 1 GLY HA2 1 1
5 5173 1 1 1 GLY HA3 H 6.874 -6.667 -16.469 1.00 . A A . 1 GLY HA3 1 1
5 5174 1 1 1 GLY N N 7.593 -7.781 -14.842 1.00 . A A . 1 GLY N 1 1
5 5175 1 1 1 GLY O O 4.863 -7.936 -14.917 1.00 . A A . 1 GLY O 1 1
5 5176 1 1 2 ALA C C 2.497 -4.636 -14.607 1.00 . A A . 2 ALA C 1 1
5 5177 1 1 2 ALA CA C 3.345 -5.759 -14.001 1.00 . A A . 2 ALA CA 1 1
5 5178 1 1 2 ALA CB C 3.449 -5.584 -12.483 1.00 . A A . 2 ALA CB 1 1
5 5179 1 1 2 ALA H H 5.118 -4.805 -14.602 1.00 . A A . 2 ALA H 1 1
5 5180 1 1 2 ALA HA H 2.879 -6.721 -14.219 1.00 . A A . 2 ALA HA 1 1
5 5181 1 1 2 ALA HB1 H 3.820 -4.588 -12.246 1.00 . A A . 2 ALA HB1 1 1
5 5182 1 1 2 ALA HB2 H 2.472 -5.695 -12.024 1.00 . A A . 2 ALA HB2 1 1
5 5183 1 1 2 ALA HB3 H 4.127 -6.334 -12.077 1.00 . A A . 2 ALA HB3 1 1
5 5184 1 1 2 ALA N N 4.698 -5.727 -14.556 1.00 . A A . 2 ALA N 1 1
5 5185 1 1 2 ALA O O 3.059 -3.653 -15.101 1.00 . A A . 2 ALA O 1 1
5 5186 1 1 3 PRO C C 0.448 -2.582 -13.694 1.00 . A A . 3 PRO C 1 1
5 5187 1 1 3 PRO CA C 0.319 -3.565 -14.856 1.00 . A A . 3 PRO CA 1 1
5 5188 1 1 3 PRO CB C -1.093 -4.119 -15.011 1.00 . A A . 3 PRO CB 1 1
5 5189 1 1 3 PRO CD C 0.339 -5.837 -14.131 1.00 . A A . 3 PRO CD 1 1
5 5190 1 1 3 PRO CG C -1.092 -5.295 -14.035 1.00 . A A . 3 PRO CG 1 1
5 5191 1 1 3 PRO HA H 0.636 -3.071 -15.775 1.00 . A A . 3 PRO HA 1 1
5 5192 1 1 3 PRO HB3 H -1.222 -4.486 -16.030 1.00 . A A . 3 PRO HB3 1 1
5 5193 1 1 3 PRO HD3 H 0.400 -6.628 -14.877 1.00 . A A . 3 PRO HD3 1 1
5 5194 1 1 3 PRO HG3 H -1.841 -6.036 -14.308 1.00 . A A . 3 PRO HG3 1 1
5 5195 1 1 3 PRO N N 1.157 -4.719 -14.570 1.00 . A A . 3 PRO N 1 1
5 5196 1 1 3 PRO O O 0.893 -2.954 -12.603 1.00 . A A . 3 PRO O 1 1
5 5197 1 1 4 ARG C C -0.746 0.476 -12.408 1.00 . A A . 4 ARG C 1 1
5 5198 1 1 4 ARG CA C 0.438 -0.216 -13.051 1.00 . A A . 4 ARG CA 1 1
5 5199 1 1 4 ARG CB C 1.349 0.747 -13.816 1.00 . A A . 4 ARG CB 1 1
5 5200 1 1 4 ARG CD C 1.539 2.683 -15.344 1.00 . A A . 4 ARG CD 1 1
5 5201 1 1 4 ARG CG C 0.692 1.458 -15.005 1.00 . A A . 4 ARG CG 1 1
5 5202 1 1 4 ARG CZ C 1.665 4.386 -17.157 1.00 . A A . 4 ARG CZ 1 1
5 5203 1 1 4 ARG H H -0.338 -1.098 -14.825 1.00 . A A . 4 ARG H 1 1
5 5204 1 1 4 ARG HA H 1.006 -0.584 -12.206 1.00 . A A . 4 ARG HA 1 1
5 5205 1 1 4 ARG HD3 H 2.574 2.376 -15.513 1.00 . A A . 4 ARG HD3 1 1
5 5206 1 1 4 ARG HE H 0.208 2.987 -16.952 1.00 . A A . 4 ARG HE 1 1
5 5207 1 1 4 ARG HG3 H -0.319 1.781 -14.756 1.00 . A A . 4 ARG HG3 1 1
5 5208 1 1 4 ARG HH11 H 2.942 4.833 -15.623 1.00 . A A . 4 ARG HH11 1 1
5 5209 1 1 4 ARG HH12 H 3.100 5.857 -17.025 1.00 . A A . 4 ARG HH12 1 1
5 5210 1 1 4 ARG HH21 H 0.640 4.115 -18.897 1.00 . A A . 4 ARG HH21 1 1
5 5211 1 1 4 ARG HH22 H 1.716 5.450 -18.929 1.00 . A A . 4 ARG HH22 1 1
5 5212 1 1 4 ARG N N 0.076 -1.326 -13.929 1.00 . A A . 4 ARG N 1 1
5 5213 1 1 4 ARG NE N 1.048 3.379 -16.533 1.00 . A A . 4 ARG NE 1 1
5 5214 1 1 4 ARG NH1 N 2.663 5.048 -16.578 1.00 . A A . 4 ARG NH1 1 1
5 5215 1 1 4 ARG NH2 N 1.258 4.725 -18.371 1.00 . A A . 4 ARG NH2 1 1
5 5216 1 1 4 ARG O O -0.570 1.529 -11.809 1.00 . A A . 4 ARG O 1 1
5 5217 1 1 5 GLY C C -3.910 0.511 -13.748 1.00 . A A . 5 GLY C 1 1
5 5218 1 1 5 GLY CA C -3.169 0.628 -12.420 1.00 . A A . 5 GLY CA 1 1
5 5219 1 1 5 GLY H H -2.008 -0.996 -13.003 1.00 . A A . 5 GLY H 1 1
5 5220 1 1 5 GLY HA2 H -3.768 0.212 -11.612 1.00 . A A . 5 GLY HA2 1 1
5 5221 1 1 5 GLY HA3 H -2.937 1.671 -12.213 1.00 . A A . 5 GLY HA3 1 1
5 5222 1 1 5 GLY N N -1.931 -0.100 -12.537 1.00 . A A . 5 GLY N 1 1
5 5223 1 1 5 GLY O O -3.362 0.035 -14.751 1.00 . A A . 5 GLY O 1 1
5 5224 1 1 6 ARG C C -7.008 2.060 -14.830 1.00 . A A . 6 ARG C 1 1
5 5225 1 1 6 ARG CA C -5.995 0.948 -14.967 1.00 . A A . 6 ARG CA 1 1
5 5226 1 1 6 ARG CB C -6.672 -0.415 -15.191 1.00 . A A . 6 ARG CB 1 1
5 5227 1 1 6 ARG CD C -9.148 -0.545 -15.888 1.00 . A A . 6 ARG CD 1 1
5 5228 1 1 6 ARG CG C -7.695 -0.373 -16.344 1.00 . A A . 6 ARG CG 1 1
5 5229 1 1 6 ARG CZ C -10.495 -2.679 -15.661 1.00 . A A . 6 ARG CZ 1 1
5 5230 1 1 6 ARG H H -5.541 1.382 -12.935 1.00 . A A . 6 ARG H 1 1
5 5231 1 1 6 ARG HA H -5.354 1.162 -15.823 1.00 . A A . 6 ARG HA 1 1
5 5232 1 1 6 ARG HB3 H -7.150 -0.753 -14.273 1.00 . A A . 6 ARG HB3 1 1
5 5233 1 1 6 ARG HD3 H -9.748 0.231 -16.363 1.00 . A A . 6 ARG HD3 1 1
5 5234 1 1 6 ARG HE H -9.334 -2.190 -17.213 1.00 . A A . 6 ARG HE 1 1
5 5235 1 1 6 ARG HG3 H -7.442 -1.158 -17.053 1.00 . A A . 6 ARG HG3 1 1
5 5236 1 1 6 ARG HH11 H -10.343 -1.767 -13.844 1.00 . A A . 6 ARG HH11 1 1
5 5237 1 1 6 ARG HH12 H -11.424 -3.135 -13.912 1.00 . A A . 6 ARG HH12 1 1
5 5238 1 1 6 ARG HH21 H -10.832 -3.924 -17.277 1.00 . A A . 6 ARG HH21 1 1
5 5239 1 1 6 ARG HH22 H -11.696 -4.306 -15.812 1.00 . A A . 6 ARG HH22 1 1
5 5240 1 1 6 ARG N N -5.173 0.928 -13.766 1.00 . A A . 6 ARG N 1 1
5 5241 1 1 6 ARG NE N -9.664 -1.859 -16.307 1.00 . A A . 6 ARG NE 1 1
5 5242 1 1 6 ARG NH1 N -10.824 -2.462 -14.396 1.00 . A A . 6 ARG NH1 1 1
5 5243 1 1 6 ARG NH2 N -11.005 -3.722 -16.293 1.00 . A A . 6 ARG NH2 1 1
5 5244 1 1 6 ARG O O -7.734 2.128 -13.828 1.00 . A A . 6 ARG O 1 1
5 5245 1 1 7 TYR C C -8.402 4.269 -17.359 1.00 . A A . 7 TYR C 1 1
5 5246 1 1 7 TYR CA C -8.059 3.974 -15.904 1.00 . A A . 7 TYR CA 1 1
5 5247 1 1 7 TYR CB C -7.456 5.190 -15.207 1.00 . A A . 7 TYR CB 1 1
5 5248 1 1 7 TYR CD1 C -9.204 7.006 -15.176 1.00 . A A . 7 TYR CD1 1 1
5 5249 1 1 7 TYR CD2 C -8.779 5.750 -13.140 1.00 . A A . 7 TYR CD2 1 1
5 5250 1 1 7 TYR CE1 C -10.138 7.798 -14.494 1.00 . A A . 7 TYR CE1 1 1
5 5251 1 1 7 TYR CE2 C -9.686 6.563 -12.435 1.00 . A A . 7 TYR CE2 1 1
5 5252 1 1 7 TYR CG C -8.499 6.009 -14.491 1.00 . A A . 7 TYR CG 1 1
5 5253 1 1 7 TYR CZ C -10.345 7.613 -13.109 1.00 . A A . 7 TYR CZ 1 1
5 5254 1 1 7 TYR H H -6.487 2.816 -16.659 1.00 . A A . 7 TYR H 1 1
5 5255 1 1 7 TYR HA H -8.961 3.668 -15.377 1.00 . A A . 7 TYR HA 1 1
5 5256 1 1 7 TYR HB3 H -6.924 5.789 -15.944 1.00 . A A . 7 TYR HB3 1 1
5 5257 1 1 7 TYR HD1 H -9.008 7.173 -16.222 1.00 . A A . 7 TYR HD1 1 1
5 5258 1 1 7 TYR HD2 H -8.273 4.933 -12.645 1.00 . A A . 7 TYR HD2 1 1
5 5259 1 1 7 TYR HE1 H -10.650 8.577 -15.035 1.00 . A A . 7 TYR HE1 1 1
5 5260 1 1 7 TYR HE2 H -9.876 6.380 -11.387 1.00 . A A . 7 TYR HE2 1 1
5 5261 1 1 7 TYR HH H -10.886 8.902 -11.721 1.00 . A A . 7 TYR HH 1 1
5 5262 1 1 7 TYR N N -7.093 2.904 -15.852 1.00 . A A . 7 TYR N 1 1
5 5263 1 1 7 TYR O O -7.540 4.151 -18.231 1.00 . A A . 7 TYR O 1 1
5 5264 1 1 7 TYR OH O -11.267 8.375 -12.461 1.00 . A A . 7 TYR OH 1 1
5 5265 1 1 8 GLY C C -10.073 6.533 -19.120 1.00 . A A . 8 GLY C 1 1
5 5266 1 1 8 GLY CA C -10.133 5.018 -18.939 1.00 . A A . 8 GLY CA 1 1
5 5267 1 1 8 GLY H H -10.303 4.721 -16.851 1.00 . A A . 8 GLY H 1 1
5 5268 1 1 8 GLY HA2 H -9.515 4.544 -19.703 1.00 . A A . 8 GLY HA2 1 1
5 5269 1 1 8 GLY HA3 H -11.156 4.666 -19.073 1.00 . A A . 8 GLY HA3 1 1
5 5270 1 1 8 GLY N N -9.650 4.658 -17.615 1.00 . A A . 8 GLY N 1 1
5 5271 1 1 8 GLY O O -9.094 7.034 -19.674 1.00 . A A . 8 GLY O 1 1
5 5272 1 1 9 PRO C C -10.173 9.609 -18.388 1.00 . A A . 9 PRO C 1 1
5 5273 1 1 9 PRO CA C -11.252 8.691 -18.994 1.00 . A A . 9 PRO CA 1 1
5 5274 1 1 9 PRO CB C -12.666 9.032 -18.509 1.00 . A A . 9 PRO CB 1 1
5 5275 1 1 9 PRO CD C -12.166 6.835 -17.781 1.00 . A A . 9 PRO CD 1 1
5 5276 1 1 9 PRO CG C -12.868 8.109 -17.314 1.00 . A A . 9 PRO CG 1 1
5 5277 1 1 9 PRO HA H -11.208 8.781 -20.078 1.00 . A A . 9 PRO HA 1 1
5 5278 1 1 9 PRO HB3 H -13.387 8.768 -19.284 1.00 . A A . 9 PRO HB3 1 1
5 5279 1 1 9 PRO HD3 H -12.854 6.226 -18.369 1.00 . A A . 9 PRO HD3 1 1
5 5280 1 1 9 PRO HG3 H -13.921 7.947 -17.094 1.00 . A A . 9 PRO HG3 1 1
5 5281 1 1 9 PRO N N -11.074 7.286 -18.633 1.00 . A A . 9 PRO N 1 1
5 5282 1 1 9 PRO O O -9.411 9.174 -17.516 1.00 . A A . 9 PRO O 1 1
5 5283 1 1 10 PRO C C -9.574 12.360 -16.886 1.00 . A A . 10 PRO C 1 1
5 5284 1 1 10 PRO CA C -9.130 11.851 -18.272 1.00 . A A . 10 PRO CA 1 1
5 5285 1 1 10 PRO CB C -9.044 12.950 -19.344 1.00 . A A . 10 PRO CB 1 1
5 5286 1 1 10 PRO CD C -10.799 11.459 -19.946 1.00 . A A . 10 PRO CD 1 1
5 5287 1 1 10 PRO CG C -10.447 12.944 -19.950 1.00 . A A . 10 PRO CG 1 1
5 5288 1 1 10 PRO HA H -8.148 11.390 -18.172 1.00 . A A . 10 PRO HA 1 1
5 5289 1 1 10 PRO HB3 H -8.322 12.653 -20.106 1.00 . A A . 10 PRO HB3 1 1
5 5290 1 1 10 PRO HD3 H -10.447 10.999 -20.870 1.00 . A A . 10 PRO HD3 1 1
5 5291 1 1 10 PRO HG3 H -10.469 13.362 -20.955 1.00 . A A . 10 PRO HG3 1 1
5 5292 1 1 10 PRO N N -10.082 10.882 -18.813 1.00 . A A . 10 PRO N 1 1
5 5293 1 1 10 PRO O O -9.915 13.533 -16.718 1.00 . A A . 10 PRO O 1 1
5 5294 1 1 11 SER C C -8.595 11.111 -13.697 1.00 . A A . 11 SER C 1 1
5 5295 1 1 11 SER CA C -9.699 11.841 -14.462 1.00 . A A . 11 SER CA 1 1
5 5296 1 1 11 SER CB C -11.091 11.453 -13.943 1.00 . A A . 11 SER CB 1 1
5 5297 1 1 11 SER H H -9.257 10.543 -16.062 1.00 . A A . 11 SER H 1 1
5 5298 1 1 11 SER HA H -9.560 12.912 -14.320 1.00 . A A . 11 SER HA 1 1
5 5299 1 1 11 SER HB3 H -11.135 11.631 -12.867 1.00 . A A . 11 SER HB3 1 1
5 5300 1 1 11 SER HG H -12.516 12.756 -13.881 1.00 . A A . 11 SER HG 1 1
5 5301 1 1 11 SER N N -9.558 11.495 -15.875 1.00 . A A . 11 SER N 1 1
5 5302 1 1 11 SER O O -8.111 10.072 -14.142 1.00 . A A . 11 SER O 1 1
5 5303 1 1 11 SER OG O -12.131 12.180 -14.578 1.00 . A A . 11 SER OG 1 1
5 5304 1 1 12 ARG C C -7.617 11.210 -10.234 1.00 . A A . 12 ARG C 1 1
5 5305 1 1 12 ARG CA C -7.160 11.043 -11.677 1.00 . A A . 12 ARG CA 1 1
5 5306 1 1 12 ARG CB C -5.784 11.697 -11.897 1.00 . A A . 12 ARG CB 1 1
5 5307 1 1 12 ARG CD C -5.267 11.862 -14.435 1.00 . A A . 12 ARG CD 1 1
5 5308 1 1 12 ARG CG C -5.023 11.134 -13.105 1.00 . A A . 12 ARG CG 1 1
5 5309 1 1 12 ARG CZ C -4.954 10.082 -16.187 1.00 . A A . 12 ARG CZ 1 1
5 5310 1 1 12 ARG H H -8.640 12.473 -12.210 1.00 . A A . 12 ARG H 1 1
5 5311 1 1 12 ARG HA H -7.093 9.972 -11.878 1.00 . A A . 12 ARG HA 1 1
5 5312 1 1 12 ARG HB3 H -5.169 11.491 -11.021 1.00 . A A . 12 ARG HB3 1 1
5 5313 1 1 12 ARG HD3 H -4.898 12.884 -14.349 1.00 . A A . 12 ARG HD3 1 1
5 5314 1 1 12 ARG HE H -3.809 11.750 -15.960 1.00 . A A . 12 ARG HE 1 1
5 5315 1 1 12 ARG HG3 H -5.257 10.075 -13.209 1.00 . A A . 12 ARG HG3 1 1
5 5316 1 1 12 ARG HH11 H -6.578 9.651 -14.987 1.00 . A A . 12 ARG HH11 1 1
5 5317 1 1 12 ARG HH12 H -6.324 8.583 -16.330 1.00 . A A . 12 ARG HH12 1 1
5 5318 1 1 12 ARG HH21 H -3.503 10.152 -17.641 1.00 . A A . 12 ARG HH21 1 1
5 5319 1 1 12 ARG HH22 H -4.568 8.796 -17.728 1.00 . A A . 12 ARG HH22 1 1
5 5320 1 1 12 ARG N N -8.158 11.646 -12.562 1.00 . A A . 12 ARG N 1 1
5 5321 1 1 12 ARG NE N -4.575 11.208 -15.561 1.00 . A A . 12 ARG NE 1 1
5 5322 1 1 12 ARG NH1 N -5.998 9.373 -15.778 1.00 . A A . 12 ARG NH1 1 1
5 5323 1 1 12 ARG NH2 N -4.295 9.642 -17.249 1.00 . A A . 12 ARG NH2 1 1
5 5324 1 1 12 ARG O O -8.549 11.974 -9.969 1.00 . A A . 12 ARG O 1 1
5 5325 1 1 13 ARG C C -6.519 11.838 -7.355 1.00 . A A . 13 ARG C 1 1
5 5326 1 1 13 ARG CA C -7.316 10.651 -7.884 1.00 . A A . 13 ARG CA 1 1
5 5327 1 1 13 ARG CB C -7.012 9.314 -7.175 1.00 . A A . 13 ARG CB 1 1
5 5328 1 1 13 ARG CD C -9.084 8.389 -6.164 1.00 . A A . 13 ARG CD 1 1
5 5329 1 1 13 ARG CG C -8.169 8.319 -7.385 1.00 . A A . 13 ARG CG 1 1
5 5330 1 1 13 ARG CZ C -11.326 7.670 -5.432 1.00 . A A . 13 ARG CZ 1 1
5 5331 1 1 13 ARG H H -6.322 9.785 -9.579 1.00 . A A . 13 ARG H 1 1
5 5332 1 1 13 ARG HA H -8.372 10.895 -7.748 1.00 . A A . 13 ARG HA 1 1
5 5333 1 1 13 ARG HB3 H -6.855 9.478 -6.107 1.00 . A A . 13 ARG HB3 1 1
5 5334 1 1 13 ARG HD3 H -9.218 9.431 -5.872 1.00 . A A . 13 ARG HD3 1 1
5 5335 1 1 13 ARG HE H -10.691 7.695 -7.365 1.00 . A A . 13 ARG HE 1 1
5 5336 1 1 13 ARG HG3 H -7.771 7.308 -7.477 1.00 . A A . 13 ARG HG3 1 1
5 5337 1 1 13 ARG HH11 H -10.000 7.877 -3.859 1.00 . A A . 13 ARG HH11 1 1
5 5338 1 1 13 ARG HH12 H -11.621 7.557 -3.386 1.00 . A A . 13 ARG HH12 1 1
5 5339 1 1 13 ARG HH21 H -12.901 7.564 -6.733 1.00 . A A . 13 ARG HH21 1 1
5 5340 1 1 13 ARG HH22 H -13.320 7.377 -5.057 1.00 . A A . 13 ARG HH22 1 1
5 5341 1 1 13 ARG N N -7.007 10.483 -9.300 1.00 . A A . 13 ARG N 1 1
5 5342 1 1 13 ARG NE N -10.418 7.830 -6.399 1.00 . A A . 13 ARG NE 1 1
5 5343 1 1 13 ARG NH1 N -10.976 7.734 -4.149 1.00 . A A . 13 ARG NH1 1 1
5 5344 1 1 13 ARG NH2 N -12.595 7.471 -5.764 1.00 . A A . 13 ARG NH2 1 1
5 5345 1 1 13 ARG O O -6.954 12.979 -7.523 1.00 . A A . 13 ARG O 1 1
5 5346 1 1 14 SER C C -2.989 11.846 -6.271 1.00 . A A . 14 SER C 1 1
5 5347 1 1 14 SER CA C -4.353 12.549 -6.324 1.00 . A A . 14 SER CA 1 1
5 5348 1 1 14 SER CB C -4.854 12.982 -4.930 1.00 . A A . 14 SER CB 1 1
5 5349 1 1 14 SER H H -4.942 10.648 -6.890 1.00 . A A . 14 SER H 1 1
5 5350 1 1 14 SER HA H -4.261 13.424 -6.967 1.00 . A A . 14 SER HA 1 1
5 5351 1 1 14 SER HB3 H -4.044 13.438 -4.360 1.00 . A A . 14 SER HB3 1 1
5 5352 1 1 14 SER HG H -6.502 13.786 -4.266 1.00 . A A . 14 SER HG 1 1
5 5353 1 1 14 SER N N -5.287 11.599 -6.912 1.00 . A A . 14 SER N 1 1
5 5354 1 1 14 SER O O -2.833 10.734 -6.777 1.00 . A A . 14 SER O 1 1
5 5355 1 1 14 SER OG O -5.911 13.919 -5.040 1.00 . A A . 14 SER OG 1 1
5 5356 1 1 15 GLU C C -0.309 11.132 -4.486 1.00 . A A . 15 GLU C 1 1
5 5357 1 1 15 GLU CA C -0.580 12.051 -5.693 1.00 . A A . 15 GLU CA 1 1
5 5358 1 1 15 GLU CB C 0.331 13.294 -5.650 1.00 . A A . 15 GLU CB 1 1
5 5359 1 1 15 GLU CD C 1.186 15.382 -6.794 1.00 . A A . 15 GLU CD 1 1
5 5360 1 1 15 GLU CG C 0.320 14.130 -6.937 1.00 . A A . 15 GLU CG 1 1
5 5361 1 1 15 GLU H H -2.140 13.450 -5.383 1.00 . A A . 15 GLU H 1 1
5 5362 1 1 15 GLU HA H -0.347 11.478 -6.590 1.00 . A A . 15 GLU HA 1 1
5 5363 1 1 15 GLU HB3 H 1.359 12.981 -5.489 1.00 . A A . 15 GLU HB3 1 1
5 5364 1 1 15 GLU HG3 H -0.697 14.425 -7.191 1.00 . A A . 15 GLU HG3 1 1
5 5365 1 1 15 GLU N N -1.967 12.509 -5.740 1.00 . A A . 15 GLU N 1 1
5 5366 1 1 15 GLU O O 0.811 11.114 -3.974 1.00 . A A . 15 GLU O 1 1
5 5367 1 1 15 GLU OE1 O 2.255 15.333 -6.147 1.00 . A A . 15 GLU OE1 1 1
5 5368 1 1 15 GLU OE2 O 0.840 16.443 -7.359 1.00 . A A . 15 GLU OE2 1 1
5 5369 1 1 16 ASN C C -1.632 8.303 -2.750 1.00 . A A . 16 ASN C 1 1
5 5370 1 1 16 ASN CA C -1.167 9.752 -2.638 1.00 . A A . 16 ASN CA 1 1
5 5371 1 1 16 ASN CB C -1.861 10.495 -1.470 1.00 . A A . 16 ASN CB 1 1
5 5372 1 1 16 ASN CG C -1.943 12.011 -1.567 1.00 . A A . 16 ASN CG 1 1
5 5373 1 1 16 ASN H H -2.223 10.439 -4.367 1.00 . A A . 16 ASN H 1 1
5 5374 1 1 16 ASN HA H -0.109 9.697 -2.387 1.00 . A A . 16 ASN HA 1 1
5 5375 1 1 16 ASN HB3 H -1.347 10.220 -0.549 1.00 . A A . 16 ASN HB3 1 1
5 5376 1 1 16 ASN HD21 H -0.060 12.233 -2.319 1.00 . A A . 16 ASN HD21 1 1
5 5377 1 1 16 ASN HD22 H -0.966 13.717 -1.992 1.00 . A A . 16 ASN HD22 1 1
5 5378 1 1 16 ASN N N -1.313 10.452 -3.922 1.00 . A A . 16 ASN N 1 1
5 5379 1 1 16 ASN ND2 N -0.877 12.704 -1.944 1.00 . A A . 16 ASN ND2 1 1
5 5380 1 1 16 ASN O O -2.025 7.691 -1.755 1.00 . A A . 16 ASN O 1 1
5 5381 1 1 16 ASN OD1 O -2.983 12.595 -1.276 1.00 . A A . 16 ASN OD1 1 1
5 5382 1 1 17 ARG C C -1.537 5.396 -4.726 1.00 . A A . 17 ARG C 1 1
5 5383 1 1 17 ARG CA C -2.423 6.560 -4.284 1.00 . A A . 17 ARG CA 1 1
5 5384 1 1 17 ARG CB C -3.486 6.976 -5.321 1.00 . A A . 17 ARG CB 1 1
5 5385 1 1 17 ARG CD C -5.396 5.486 -6.089 1.00 . A A . 17 ARG CD 1 1
5 5386 1 1 17 ARG CG C -4.869 6.398 -4.994 1.00 . A A . 17 ARG CG 1 1
5 5387 1 1 17 ARG CZ C -7.640 4.568 -6.634 1.00 . A A . 17 ARG CZ 1 1
5 5388 1 1 17 ARG H H -1.205 8.239 -4.737 1.00 . A A . 17 ARG H 1 1
5 5389 1 1 17 ARG HA H -2.953 6.254 -3.386 1.00 . A A . 17 ARG HA 1 1
5 5390 1 1 17 ARG HB3 H -3.178 6.680 -6.319 1.00 . A A . 17 ARG HB3 1 1
5 5391 1 1 17 ARG HD3 H -4.747 4.616 -6.194 1.00 . A A . 17 ARG HD3 1 1
5 5392 1 1 17 ARG HE H -7.039 5.154 -4.790 1.00 . A A . 17 ARG HE 1 1
5 5393 1 1 17 ARG HG3 H -5.568 7.227 -4.870 1.00 . A A . 17 ARG HG3 1 1
5 5394 1 1 17 ARG HH11 H -6.328 4.513 -8.202 1.00 . A A . 17 ARG HH11 1 1
5 5395 1 1 17 ARG HH12 H -7.921 3.913 -8.557 1.00 . A A . 17 ARG HH12 1 1
5 5396 1 1 17 ARG HH21 H -9.138 4.650 -5.284 1.00 . A A . 17 ARG HH21 1 1
5 5397 1 1 17 ARG HH22 H -9.649 4.124 -6.865 1.00 . A A . 17 ARG HH22 1 1
5 5398 1 1 17 ARG N N -1.624 7.734 -3.958 1.00 . A A . 17 ARG N 1 1
5 5399 1 1 17 ARG NE N -6.758 5.055 -5.765 1.00 . A A . 17 ARG NE 1 1
5 5400 1 1 17 ARG NH1 N -7.268 4.272 -7.875 1.00 . A A . 17 ARG NH1 1 1
5 5401 1 1 17 ARG NH2 N -8.890 4.391 -6.246 1.00 . A A . 17 ARG NH2 1 1
5 5402 1 1 17 ARG O O -0.789 5.523 -5.700 1.00 . A A . 17 ARG O 1 1
5 5403 1 1 18 VAL C C -2.016 1.886 -4.379 1.00 . A A . 18 VAL C 1 1
5 5404 1 1 18 VAL CA C -0.966 3.005 -4.338 1.00 . A A . 18 VAL CA 1 1
5 5405 1 1 18 VAL CB C 0.186 2.727 -3.331 1.00 . A A . 18 VAL CB 1 1
5 5406 1 1 18 VAL CG1 C 1.437 3.547 -3.644 1.00 . A A . 18 VAL CG1 1 1
5 5407 1 1 18 VAL CG2 C -0.137 2.948 -1.849 1.00 . A A . 18 VAL CG2 1 1
5 5408 1 1 18 VAL H H -2.272 4.229 -3.244 1.00 . A A . 18 VAL H 1 1
5 5409 1 1 18 VAL HA H -0.543 3.071 -5.337 1.00 . A A . 18 VAL HA 1 1
5 5410 1 1 18 VAL HB H 0.475 1.690 -3.428 1.00 . A A . 18 VAL HB 1 1
5 5411 1 1 18 VAL HG11 H 2.019 3.039 -4.406 1.00 . A A . 18 VAL HG11 1 1
5 5412 1 1 18 VAL HG12 H 1.160 4.542 -3.984 1.00 . A A . 18 VAL HG12 1 1
5 5413 1 1 18 VAL HG13 H 2.065 3.628 -2.758 1.00 . A A . 18 VAL HG13 1 1
5 5414 1 1 18 VAL HG21 H 0.620 2.456 -1.237 1.00 . A A . 18 VAL HG21 1 1
5 5415 1 1 18 VAL HG22 H -0.111 4.008 -1.623 1.00 . A A . 18 VAL HG22 1 1
5 5416 1 1 18 VAL HG23 H -1.109 2.524 -1.606 1.00 . A A . 18 VAL HG23 1 1
5 5417 1 1 18 VAL N N -1.629 4.266 -4.028 1.00 . A A . 18 VAL N 1 1
5 5418 1 1 18 VAL O O -3.092 2.010 -3.805 1.00 . A A . 18 VAL O 1 1
5 5419 1 1 19 VAL C C -1.768 -1.649 -4.980 1.00 . A A . 19 VAL C 1 1
5 5420 1 1 19 VAL CA C -2.586 -0.396 -5.228 1.00 . A A . 19 VAL CA 1 1
5 5421 1 1 19 VAL CB C -3.066 -0.350 -6.683 1.00 . A A . 19 VAL CB 1 1
5 5422 1 1 19 VAL CG1 C -3.804 0.942 -7.048 1.00 . A A . 19 VAL CG1 1 1
5 5423 1 1 19 VAL CG2 C -1.968 -0.563 -7.702 1.00 . A A . 19 VAL CG2 1 1
5 5424 1 1 19 VAL H H -0.812 0.677 -5.497 1.00 . A A . 19 VAL H 1 1
5 5425 1 1 19 VAL HA H -3.449 -0.465 -4.529 1.00 . A A . 19 VAL HA 1 1
5 5426 1 1 19 VAL HB H -3.683 -1.208 -6.803 1.00 . A A . 19 VAL HB 1 1
5 5427 1 1 19 VAL HG11 H -4.520 1.200 -6.276 1.00 . A A . 19 VAL HG11 1 1
5 5428 1 1 19 VAL HG12 H -3.090 1.757 -7.151 1.00 . A A . 19 VAL HG12 1 1
5 5429 1 1 19 VAL HG13 H -4.318 0.813 -7.999 1.00 . A A . 19 VAL HG13 1 1
5 5430 1 1 19 VAL HG21 H -1.201 0.195 -7.557 1.00 . A A . 19 VAL HG21 1 1
5 5431 1 1 19 VAL HG22 H -1.589 -1.575 -7.552 1.00 . A A . 19 VAL HG22 1 1
5 5432 1 1 19 VAL HG23 H -2.381 -0.497 -8.709 1.00 . A A . 19 VAL HG23 1 1
5 5433 1 1 19 VAL N N -1.717 0.763 -5.024 1.00 . A A . 19 VAL N 1 1
5 5434 1 1 19 VAL O O -0.574 -1.557 -4.693 1.00 . A A . 19 VAL O 1 1
5 5435 1 1 20 VAL C C -2.038 -5.136 -5.498 1.00 . A A . 20 VAL C 1 1
5 5436 1 1 20 VAL CA C -1.855 -4.004 -4.485 1.00 . A A . 20 VAL CA 1 1
5 5437 1 1 20 VAL CB C -2.612 -4.199 -3.165 1.00 . A A . 20 VAL CB 1 1
5 5438 1 1 20 VAL CG1 C -2.876 -2.955 -2.303 1.00 . A A . 20 VAL CG1 1 1
5 5439 1 1 20 VAL CG2 C -3.561 -5.371 -2.929 1.00 . A A . 20 VAL CG2 1 1
5 5440 1 1 20 VAL H H -3.402 -2.848 -5.192 1.00 . A A . 20 VAL H 1 1
5 5441 1 1 20 VAL HA H -0.791 -3.871 -4.288 1.00 . A A . 20 VAL HA 1 1
5 5442 1 1 20 VAL HB H -1.781 -4.561 -2.660 1.00 . A A . 20 VAL HB 1 1
5 5443 1 1 20 VAL HG11 H -1.948 -2.405 -2.161 1.00 . A A . 20 VAL HG11 1 1
5 5444 1 1 20 VAL HG12 H -3.631 -2.330 -2.776 1.00 . A A . 20 VAL HG12 1 1
5 5445 1 1 20 VAL HG13 H -3.251 -3.219 -1.323 1.00 . A A . 20 VAL HG13 1 1
5 5446 1 1 20 VAL HG21 H -4.398 -5.053 -2.312 1.00 . A A . 20 VAL HG21 1 1
5 5447 1 1 20 VAL HG22 H -3.903 -5.802 -3.858 1.00 . A A . 20 VAL HG22 1 1
5 5448 1 1 20 VAL HG23 H -3.032 -6.158 -2.387 1.00 . A A . 20 VAL HG23 1 1
5 5449 1 1 20 VAL N N -2.401 -2.812 -5.054 1.00 . A A . 20 VAL N 1 1
5 5450 1 1 20 VAL O O -2.926 -5.045 -6.352 1.00 . A A . 20 VAL O 1 1
5 5451 1 1 21 SER C C -0.827 -8.613 -5.631 1.00 . A A . 21 SER C 1 1
5 5452 1 1 21 SER CA C -1.273 -7.331 -6.329 1.00 . A A . 21 SER CA 1 1
5 5453 1 1 21 SER CB C -0.377 -7.045 -7.548 1.00 . A A . 21 SER CB 1 1
5 5454 1 1 21 SER H H -0.569 -6.280 -4.650 1.00 . A A . 21 SER H 1 1
5 5455 1 1 21 SER HA H -2.289 -7.474 -6.680 1.00 . A A . 21 SER HA 1 1
5 5456 1 1 21 SER HB3 H -1.011 -7.098 -8.431 1.00 . A A . 21 SER HB3 1 1
5 5457 1 1 21 SER HG H 0.556 -5.562 -6.624 1.00 . A A . 21 SER HG 1 1
5 5458 1 1 21 SER N N -1.256 -6.213 -5.389 1.00 . A A . 21 SER N 1 1
5 5459 1 1 21 SER O O -0.294 -8.542 -4.528 1.00 . A A . 21 SER O 1 1
5 5460 1 1 21 SER OG O 0.278 -5.784 -7.531 1.00 . A A . 21 SER OG 1 1
5 5461 1 1 22 GLY C C -1.460 -11.551 -4.568 1.00 . A A . 22 GLY C 1 1
5 5462 1 1 22 GLY CA C -0.579 -11.067 -5.723 1.00 . A A . 22 GLY CA 1 1
5 5463 1 1 22 GLY H H -1.478 -9.791 -7.151 1.00 . A A . 22 GLY H 1 1
5 5464 1 1 22 GLY HA2 H -0.620 -11.804 -6.522 1.00 . A A . 22 GLY HA2 1 1
5 5465 1 1 22 GLY HA3 H 0.448 -11.000 -5.364 1.00 . A A . 22 GLY HA3 1 1
5 5466 1 1 22 GLY N N -0.981 -9.774 -6.270 1.00 . A A . 22 GLY N 1 1
5 5467 1 1 22 GLY O O -1.090 -12.503 -3.885 1.00 . A A . 22 GLY O 1 1
5 5468 1 1 23 LEU C C -3.957 -12.687 -3.276 1.00 . A A . 23 LEU C 1 1
5 5469 1 1 23 LEU CA C -3.469 -11.243 -3.187 1.00 . A A . 23 LEU CA 1 1
5 5470 1 1 23 LEU CB C -4.706 -10.340 -3.147 1.00 . A A . 23 LEU CB 1 1
5 5471 1 1 23 LEU CD1 C -5.460 -8.004 -3.117 1.00 . A A . 23 LEU CD1 1 1
5 5472 1 1 23 LEU CD2 C -4.634 -8.998 -1.005 1.00 . A A . 23 LEU CD2 1 1
5 5473 1 1 23 LEU CG C -4.453 -8.969 -2.517 1.00 . A A . 23 LEU CG 1 1
5 5474 1 1 23 LEU H H -2.916 -10.209 -4.978 1.00 . A A . 23 LEU H 1 1
5 5475 1 1 23 LEU HA H -2.893 -11.117 -2.274 1.00 . A A . 23 LEU HA 1 1
5 5476 1 1 23 LEU HB3 H -5.505 -10.831 -2.590 1.00 . A A . 23 LEU HB3 1 1
5 5477 1 1 23 LEU HD11 H -5.575 -7.114 -2.501 1.00 . A A . 23 LEU HD11 1 1
5 5478 1 1 23 LEU HD12 H -6.429 -8.485 -3.241 1.00 . A A . 23 LEU HD12 1 1
5 5479 1 1 23 LEU HD13 H -5.070 -7.733 -4.090 1.00 . A A . 23 LEU HD13 1 1
5 5480 1 1 23 LEU HD21 H -3.937 -9.705 -0.564 1.00 . A A . 23 LEU HD21 1 1
5 5481 1 1 23 LEU HD22 H -5.652 -9.290 -0.748 1.00 . A A . 23 LEU HD22 1 1
5 5482 1 1 23 LEU HD23 H -4.425 -8.019 -0.583 1.00 . A A . 23 LEU HD23 1 1
5 5483 1 1 23 LEU HG H -3.446 -8.621 -2.755 1.00 . A A . 23 LEU HG 1 1
5 5484 1 1 23 LEU N N -2.605 -10.907 -4.316 1.00 . A A . 23 LEU N 1 1
5 5485 1 1 23 LEU O O -4.213 -13.171 -4.381 1.00 . A A . 23 LEU O 1 1
5 5486 1 1 24 PRO C C -6.384 -14.408 -2.248 1.00 . A A . 24 PRO C 1 1
5 5487 1 1 24 PRO CA C -4.870 -14.604 -2.045 1.00 . A A . 24 PRO CA 1 1
5 5488 1 1 24 PRO CB C -4.540 -15.086 -0.633 1.00 . A A . 24 PRO CB 1 1
5 5489 1 1 24 PRO CD C -3.907 -12.832 -0.783 1.00 . A A . 24 PRO CD 1 1
5 5490 1 1 24 PRO CG C -4.598 -13.794 0.168 1.00 . A A . 24 PRO CG 1 1
5 5491 1 1 24 PRO HA H -4.474 -15.298 -2.789 1.00 . A A . 24 PRO HA 1 1
5 5492 1 1 24 PRO HB3 H -3.524 -15.479 -0.618 1.00 . A A . 24 PRO HB3 1 1
5 5493 1 1 24 PRO HD3 H -2.831 -12.837 -0.607 1.00 . A A . 24 PRO HD3 1 1
5 5494 1 1 24 PRO HG3 H -4.077 -13.861 1.118 1.00 . A A . 24 PRO HG3 1 1
5 5495 1 1 24 PRO N N -4.181 -13.331 -2.123 1.00 . A A . 24 PRO N 1 1
5 5496 1 1 24 PRO O O -6.878 -13.270 -2.213 1.00 . A A . 24 PRO O 1 1
5 5497 1 1 25 PRO C C -9.416 -14.847 -1.564 1.00 . A A . 25 PRO C 1 1
5 5498 1 1 25 PRO CA C -8.572 -15.424 -2.706 1.00 . A A . 25 PRO CA 1 1
5 5499 1 1 25 PRO CB C -8.996 -16.850 -3.061 1.00 . A A . 25 PRO CB 1 1
5 5500 1 1 25 PRO CD C -6.668 -16.867 -2.533 1.00 . A A . 25 PRO CD 1 1
5 5501 1 1 25 PRO CG C -7.908 -17.743 -2.475 1.00 . A A . 25 PRO CG 1 1
5 5502 1 1 25 PRO HA H -8.717 -14.794 -3.583 1.00 . A A . 25 PRO HA 1 1
5 5503 1 1 25 PRO HB3 H -9.000 -16.962 -4.145 1.00 . A A . 25 PRO HB3 1 1
5 5504 1 1 25 PRO HD3 H -6.178 -16.978 -3.499 1.00 . A A . 25 PRO HD3 1 1
5 5505 1 1 25 PRO HG3 H -7.776 -18.653 -3.062 1.00 . A A . 25 PRO HG3 1 1
5 5506 1 1 25 PRO N N -7.149 -15.499 -2.410 1.00 . A A . 25 PRO N 1 1
5 5507 1 1 25 PRO O O -10.357 -14.104 -1.833 1.00 . A A . 25 PRO O 1 1
5 5508 1 1 26 SER C C -9.351 -13.508 1.549 1.00 . A A . 26 SER C 1 1
5 5509 1 1 26 SER CA C -9.936 -14.742 0.841 1.00 . A A . 26 SER CA 1 1
5 5510 1 1 26 SER CB C -10.139 -15.963 1.749 1.00 . A A . 26 SER CB 1 1
5 5511 1 1 26 SER H H -8.296 -15.715 -0.084 1.00 . A A . 26 SER H 1 1
5 5512 1 1 26 SER HA H -10.918 -14.454 0.464 1.00 . A A . 26 SER HA 1 1
5 5513 1 1 26 SER HB3 H -9.388 -15.953 2.539 1.00 . A A . 26 SER HB3 1 1
5 5514 1 1 26 SER HG H -11.969 -16.637 1.847 1.00 . A A . 26 SER HG 1 1
5 5515 1 1 26 SER N N -9.105 -15.134 -0.297 1.00 . A A . 26 SER N 1 1
5 5516 1 1 26 SER O O -9.449 -13.356 2.775 1.00 . A A . 26 SER O 1 1
5 5517 1 1 26 SER OG O -11.435 -15.964 2.314 1.00 . A A . 26 SER OG 1 1
5 5518 1 1 27 GLY C C -9.674 -10.451 1.317 1.00 . A A . 27 GLY C 1 1
5 5519 1 1 27 GLY CA C -8.399 -11.284 1.253 1.00 . A A . 27 GLY CA 1 1
5 5520 1 1 27 GLY H H -8.743 -12.691 -0.206 1.00 . A A . 27 GLY H 1 1
5 5521 1 1 27 GLY HA2 H -7.936 -11.328 2.240 1.00 . A A . 27 GLY HA2 1 1
5 5522 1 1 27 GLY HA3 H -7.710 -10.818 0.548 1.00 . A A . 27 GLY HA3 1 1
5 5523 1 1 27 GLY N N -8.708 -12.613 0.794 1.00 . A A . 27 GLY N 1 1
5 5524 1 1 27 GLY O O -10.762 -10.858 0.912 1.00 . A A . 27 GLY O 1 1
5 5525 1 1 28 SER C C -9.746 -6.875 2.103 1.00 . A A . 28 SER C 1 1
5 5526 1 1 28 SER CA C -10.488 -8.192 1.888 1.00 . A A . 28 SER CA 1 1
5 5527 1 1 28 SER CB C -11.519 -8.453 3.001 1.00 . A A . 28 SER CB 1 1
5 5528 1 1 28 SER H H -8.562 -9.032 2.121 1.00 . A A . 28 SER H 1 1
5 5529 1 1 28 SER HA H -11.006 -8.158 0.928 1.00 . A A . 28 SER HA 1 1
5 5530 1 1 28 SER HB3 H -12.077 -9.358 2.765 1.00 . A A . 28 SER HB3 1 1
5 5531 1 1 28 SER HG H -10.510 -9.505 4.290 1.00 . A A . 28 SER HG 1 1
5 5532 1 1 28 SER N N -9.504 -9.256 1.848 1.00 . A A . 28 SER N 1 1
5 5533 1 1 28 SER O O -8.561 -6.864 2.454 1.00 . A A . 28 SER O 1 1
5 5534 1 1 28 SER OG O -10.914 -8.606 4.275 1.00 . A A . 28 SER OG 1 1
5 5535 1 1 29 TRP C C -9.519 -4.298 3.693 1.00 . A A . 29 TRP C 1 1
5 5536 1 1 29 TRP CA C -9.895 -4.434 2.226 1.00 . A A . 29 TRP CA 1 1
5 5537 1 1 29 TRP CB C -10.907 -3.366 1.819 1.00 . A A . 29 TRP CB 1 1
5 5538 1 1 29 TRP CD1 C -13.306 -4.021 1.440 1.00 . A A . 29 TRP CD1 1 1
5 5539 1 1 29 TRP CD2 C -12.934 -3.370 3.563 1.00 . A A . 29 TRP CD2 1 1
5 5540 1 1 29 TRP CE2 C -14.302 -3.764 3.479 1.00 . A A . 29 TRP CE2 1 1
5 5541 1 1 29 TRP CE3 C -12.477 -2.910 4.818 1.00 . A A . 29 TRP CE3 1 1
5 5542 1 1 29 TRP CG C -12.323 -3.575 2.250 1.00 . A A . 29 TRP CG 1 1
5 5543 1 1 29 TRP CH2 C -14.659 -3.342 5.838 1.00 . A A . 29 TRP CH2 1 1
5 5544 1 1 29 TRP CZ2 C -15.160 -3.748 4.590 1.00 . A A . 29 TRP CZ2 1 1
5 5545 1 1 29 TRP CZ3 C -13.325 -2.915 5.943 1.00 . A A . 29 TRP CZ3 1 1
5 5546 1 1 29 TRP H H -11.413 -5.794 1.643 1.00 . A A . 29 TRP H 1 1
5 5547 1 1 29 TRP HA H -8.985 -4.289 1.646 1.00 . A A . 29 TRP HA 1 1
5 5548 1 1 29 TRP HB3 H -10.899 -3.336 0.737 1.00 . A A . 29 TRP HB3 1 1
5 5549 1 1 29 TRP HD1 H -13.187 -4.260 0.387 1.00 . A A . 29 TRP HD1 1 1
5 5550 1 1 29 TRP HE1 H -15.353 -4.428 1.735 1.00 . A A . 29 TRP HE1 1 1
5 5551 1 1 29 TRP HE3 H -11.463 -2.543 4.921 1.00 . A A . 29 TRP HE3 1 1
5 5552 1 1 29 TRP HH2 H -15.304 -3.337 6.706 1.00 . A A . 29 TRP HH2 1 1
5 5553 1 1 29 TRP HZ2 H -16.196 -4.037 4.480 1.00 . A A . 29 TRP HZ2 1 1
5 5554 1 1 29 TRP HZ3 H -12.948 -2.575 6.895 1.00 . A A . 29 TRP HZ3 1 1
5 5555 1 1 29 TRP N N -10.448 -5.753 1.942 1.00 . A A . 29 TRP N 1 1
5 5556 1 1 29 TRP NE1 N -14.476 -4.120 2.159 1.00 . A A . 29 TRP NE1 1 1
5 5557 1 1 29 TRP O O -8.606 -3.549 4.018 1.00 . A A . 29 TRP O 1 1
5 5558 1 1 30 GLN C C -8.555 -5.511 6.316 1.00 . A A . 30 GLN C 1 1
5 5559 1 1 30 GLN CA C -9.958 -4.999 6.004 1.00 . A A . 30 GLN CA 1 1
5 5560 1 1 30 GLN CB C -11.040 -5.851 6.663 1.00 . A A . 30 GLN CB 1 1
5 5561 1 1 30 GLN CD C -12.219 -6.497 8.750 1.00 . A A . 30 GLN CD 1 1
5 5562 1 1 30 GLN CG C -11.111 -5.633 8.169 1.00 . A A . 30 GLN CG 1 1
5 5563 1 1 30 GLN H H -10.921 -5.638 4.231 1.00 . A A . 30 GLN H 1 1
5 5564 1 1 30 GLN HA H -10.048 -3.965 6.343 1.00 . A A . 30 GLN HA 1 1
5 5565 1 1 30 GLN HB3 H -10.843 -6.901 6.459 1.00 . A A . 30 GLN HB3 1 1
5 5566 1 1 30 GLN HE21 H -13.280 -4.878 9.371 1.00 . A A . 30 GLN HE21 1 1
5 5567 1 1 30 GLN HE22 H -13.921 -6.478 9.805 1.00 . A A . 30 GLN HE22 1 1
5 5568 1 1 30 GLN HG3 H -11.308 -4.581 8.361 1.00 . A A . 30 GLN HG3 1 1
5 5569 1 1 30 GLN N N -10.188 -5.038 4.575 1.00 . A A . 30 GLN N 1 1
5 5570 1 1 30 GLN NE2 N -13.222 -5.896 9.351 1.00 . A A . 30 GLN NE2 1 1
5 5571 1 1 30 GLN O O -7.800 -4.822 7.006 1.00 . A A . 30 GLN O 1 1
5 5572 1 1 30 GLN OE1 O -12.194 -7.718 8.620 1.00 . A A . 30 GLN OE1 1 1
5 5573 1 1 31 ASP C C -5.806 -6.508 5.256 1.00 . A A . 31 ASP C 1 1
5 5574 1 1 31 ASP CA C -6.903 -7.317 5.936 1.00 . A A . 31 ASP CA 1 1
5 5575 1 1 31 ASP CB C -6.904 -8.750 5.361 1.00 . A A . 31 ASP CB 1 1
5 5576 1 1 31 ASP CG C -7.429 -9.813 6.328 1.00 . A A . 31 ASP CG 1 1
5 5577 1 1 31 ASP H H -8.886 -7.169 5.196 1.00 . A A . 31 ASP H 1 1
5 5578 1 1 31 ASP HA H -6.667 -7.356 7.000 1.00 . A A . 31 ASP HA 1 1
5 5579 1 1 31 ASP HB3 H -5.879 -9.028 5.112 1.00 . A A . 31 ASP HB3 1 1
5 5580 1 1 31 ASP N N -8.208 -6.679 5.765 1.00 . A A . 31 ASP N 1 1
5 5581 1 1 31 ASP O O -4.651 -6.577 5.678 1.00 . A A . 31 ASP O 1 1
5 5582 1 1 31 ASP OD1 O -7.305 -9.605 7.555 1.00 . A A . 31 ASP OD1 1 1
5 5583 1 1 31 ASP OD2 O -7.969 -10.829 5.832 1.00 . A A . 31 ASP OD2 1 1
5 5584 1 1 32 LEU C C -4.997 -3.636 4.599 1.00 . A A . 32 LEU C 1 1
5 5585 1 1 32 LEU CA C -5.222 -4.783 3.610 1.00 . A A . 32 LEU CA 1 1
5 5586 1 1 32 LEU CB C -5.739 -4.309 2.229 1.00 . A A . 32 LEU CB 1 1
5 5587 1 1 32 LEU CD1 C -3.634 -2.957 1.678 1.00 . A A . 32 LEU CD1 1 1
5 5588 1 1 32 LEU CD2 C -3.903 -5.208 0.710 1.00 . A A . 32 LEU CD2 1 1
5 5589 1 1 32 LEU CG C -4.662 -3.966 1.164 1.00 . A A . 32 LEU CG 1 1
5 5590 1 1 32 LEU H H -7.109 -5.762 3.907 1.00 . A A . 32 LEU H 1 1
5 5591 1 1 32 LEU HA H -4.267 -5.290 3.477 1.00 . A A . 32 LEU HA 1 1
5 5592 1 1 32 LEU HB3 H -6.360 -3.432 2.391 1.00 . A A . 32 LEU HB3 1 1
5 5593 1 1 32 LEU HD11 H -3.025 -3.423 2.450 1.00 . A A . 32 LEU HD11 1 1
5 5594 1 1 32 LEU HD12 H -4.126 -2.083 2.098 1.00 . A A . 32 LEU HD12 1 1
5 5595 1 1 32 LEU HD13 H -2.986 -2.634 0.865 1.00 . A A . 32 LEU HD13 1 1
5 5596 1 1 32 LEU HD21 H -4.623 -5.947 0.358 1.00 . A A . 32 LEU HD21 1 1
5 5597 1 1 32 LEU HD22 H -3.290 -5.587 1.532 1.00 . A A . 32 LEU HD22 1 1
5 5598 1 1 32 LEU HD23 H -3.240 -4.954 -0.116 1.00 . A A . 32 LEU HD23 1 1
5 5599 1 1 32 LEU HG H -5.146 -3.574 0.257 1.00 . A A . 32 LEU HG 1 1
5 5600 1 1 32 LEU N N -6.146 -5.733 4.218 1.00 . A A . 32 LEU N 1 1
5 5601 1 1 32 LEU O O -3.860 -3.378 4.982 1.00 . A A . 32 LEU O 1 1
5 5602 1 1 33 LYS C C -5.240 -2.040 7.207 1.00 . A A . 33 LYS C 1 1
5 5603 1 1 33 LYS CA C -5.920 -1.750 5.873 1.00 . A A . 33 LYS CA 1 1
5 5604 1 1 33 LYS CB C -7.274 -1.032 6.053 1.00 . A A . 33 LYS CB 1 1
5 5605 1 1 33 LYS CD C -8.486 1.198 6.275 1.00 . A A . 33 LYS CD 1 1
5 5606 1 1 33 LYS CE C -8.415 2.732 6.313 1.00 . A A . 33 LYS CE 1 1
5 5607 1 1 33 LYS CG C -7.124 0.502 6.145 1.00 . A A . 33 LYS CG 1 1
5 5608 1 1 33 LYS H H -6.981 -3.224 4.740 1.00 . A A . 33 LYS H 1 1
5 5609 1 1 33 LYS HA H -5.262 -1.094 5.314 1.00 . A A . 33 LYS HA 1 1
5 5610 1 1 33 LYS HB3 H -7.758 -1.394 6.954 1.00 . A A . 33 LYS HB3 1 1
5 5611 1 1 33 LYS HD3 H -9.002 0.840 7.165 1.00 . A A . 33 LYS HD3 1 1
5 5612 1 1 33 LYS HE3 H -9.439 3.115 6.306 1.00 . A A . 33 LYS HE3 1 1
5 5613 1 1 33 LYS HG3 H -6.634 0.876 5.249 1.00 . A A . 33 LYS HG3 1 1
5 5614 1 1 33 LYS HZ1 H -8.131 4.164 7.781 1.00 . A A . 33 LYS HZ1 1 1
5 5615 1 1 33 LYS HZ2 H -6.753 3.524 7.288 1.00 . A A . 33 LYS HZ2 1 1
5 5616 1 1 33 LYS HZ3 H -7.743 2.668 8.305 1.00 . A A . 33 LYS HZ3 1 1
5 5617 1 1 33 LYS N N -6.057 -2.957 5.058 1.00 . A A . 33 LYS N 1 1
5 5618 1 1 33 LYS NZ N -7.716 3.276 7.500 1.00 . A A . 33 LYS NZ 1 1
5 5619 1 1 33 LYS O O -4.467 -1.210 7.692 1.00 . A A . 33 LYS O 1 1
5 5620 1 1 34 ASP C C -3.472 -4.017 9.021 1.00 . A A . 34 ASP C 1 1
5 5621 1 1 34 ASP CA C -4.938 -3.604 9.101 1.00 . A A . 34 ASP CA 1 1
5 5622 1 1 34 ASP CB C -5.725 -4.776 9.686 1.00 . A A . 34 ASP CB 1 1
5 5623 1 1 34 ASP CG C -5.573 -4.850 11.212 1.00 . A A . 34 ASP CG 1 1
5 5624 1 1 34 ASP H H -6.172 -3.828 7.363 1.00 . A A . 34 ASP H 1 1
5 5625 1 1 34 ASP HA H -5.022 -2.752 9.774 1.00 . A A . 34 ASP HA 1 1
5 5626 1 1 34 ASP HB3 H -5.397 -5.710 9.225 1.00 . A A . 34 ASP HB3 1 1
5 5627 1 1 34 ASP N N -5.500 -3.206 7.803 1.00 . A A . 34 ASP N 1 1
5 5628 1 1 34 ASP O O -2.845 -4.325 10.036 1.00 . A A . 34 ASP O 1 1
5 5629 1 1 34 ASP OD1 O -5.666 -3.804 11.891 1.00 . A A . 34 ASP OD1 1 1
5 5630 1 1 34 ASP OD2 O -5.342 -5.942 11.774 1.00 . A A . 34 ASP OD2 1 1
5 5631 1 1 35 HIS C C -0.751 -3.387 6.856 1.00 . A A . 35 HIS C 1 1
5 5632 1 1 35 HIS CA C -1.560 -4.480 7.534 1.00 . A A . 35 HIS CA 1 1
5 5633 1 1 35 HIS CB C -1.540 -5.743 6.668 1.00 . A A . 35 HIS CB 1 1
5 5634 1 1 35 HIS CD2 C 0.791 -6.387 7.590 1.00 . A A . 35 HIS CD2 1 1
5 5635 1 1 35 HIS CE1 C 0.794 -8.513 7.018 1.00 . A A . 35 HIS CE1 1 1
5 5636 1 1 35 HIS CG C -0.385 -6.667 6.943 1.00 . A A . 35 HIS CG 1 1
5 5637 1 1 35 HIS H H -3.611 -3.966 7.058 1.00 . A A . 35 HIS H 1 1
5 5638 1 1 35 HIS HA H -1.083 -4.687 8.493 1.00 . A A . 35 HIS HA 1 1
5 5639 1 1 35 HIS HB3 H -1.542 -5.476 5.611 1.00 . A A . 35 HIS HB3 1 1
5 5640 1 1 35 HIS HD1 H -1.100 -8.439 6.039 1.00 . A A . 35 HIS HD1 1 1
5 5641 1 1 35 HIS HD2 H 1.102 -5.433 7.997 1.00 . A A . 35 HIS HD2 1 1
5 5642 1 1 35 HIS HE1 H 1.117 -9.532 6.860 1.00 . A A . 35 HIS HE1 1 1
5 5643 1 1 35 HIS N N -2.936 -4.080 7.805 1.00 . A A . 35 HIS N 1 1
5 5644 1 1 35 HIS ND1 N -0.372 -7.995 6.597 1.00 . A A . 35 HIS ND1 1 1
5 5645 1 1 35 HIS NE2 N 1.524 -7.574 7.645 1.00 . A A . 35 HIS NE2 1 1
5 5646 1 1 35 HIS O O 0.383 -3.126 7.252 1.00 . A A . 35 HIS O 1 1
5 5647 1 1 36 MET C C -0.581 -0.356 5.968 1.00 . A A . 36 MET C 1 1
5 5648 1 1 36 MET CA C -0.634 -1.647 5.132 1.00 . A A . 36 MET CA 1 1
5 5649 1 1 36 MET CB C -1.266 -1.491 3.746 1.00 . A A . 36 MET CB 1 1
5 5650 1 1 36 MET CE C 0.777 0.150 0.507 1.00 . A A . 36 MET CE 1 1
5 5651 1 1 36 MET CG C -0.442 -0.551 2.862 1.00 . A A . 36 MET CG 1 1
5 5652 1 1 36 MET H H -2.252 -2.952 5.556 1.00 . A A . 36 MET H 1 1
5 5653 1 1 36 MET HA H 0.371 -2.003 4.946 1.00 . A A . 36 MET HA 1 1
5 5654 1 1 36 MET HB3 H -2.295 -1.140 3.816 1.00 . A A . 36 MET HB3 1 1
5 5655 1 1 36 MET HE1 H 1.737 -0.079 0.966 1.00 . A A . 36 MET HE1 1 1
5 5656 1 1 36 MET HE2 H 0.869 0.048 -0.568 1.00 . A A . 36 MET HE2 1 1
5 5657 1 1 36 MET HE3 H 0.481 1.171 0.729 1.00 . A A . 36 MET HE3 1 1
5 5658 1 1 36 MET HG3 H 0.595 -0.560 3.199 1.00 . A A . 36 MET HG3 1 1
5 5659 1 1 36 MET N N -1.314 -2.704 5.860 1.00 . A A . 36 MET N 1 1
5 5660 1 1 36 MET O O -0.857 0.732 5.471 1.00 . A A . 36 MET O 1 1
5 5661 1 1 36 MET SD S -0.467 -1.005 1.117 1.00 . A A . 36 MET SD 1 1
5 5662 1 1 37 ARG C C 0.940 1.111 8.744 1.00 . A A . 37 ARG C 1 1
5 5663 1 1 37 ARG CA C -0.417 0.648 8.231 1.00 . A A . 37 ARG CA 1 1
5 5664 1 1 37 ARG CB C -1.323 0.214 9.394 1.00 . A A . 37 ARG CB 1 1
5 5665 1 1 37 ARG CD C -1.863 -1.451 11.228 1.00 . A A . 37 ARG CD 1 1
5 5666 1 1 37 ARG CG C -0.852 -1.036 10.155 1.00 . A A . 37 ARG CG 1 1
5 5667 1 1 37 ARG CZ C -2.307 0.377 12.946 1.00 . A A . 37 ARG CZ 1 1
5 5668 1 1 37 ARG H H -0.029 -1.362 7.602 1.00 . A A . 37 ARG H 1 1
5 5669 1 1 37 ARG HA H -0.891 1.507 7.744 1.00 . A A . 37 ARG HA 1 1
5 5670 1 1 37 ARG HB3 H -2.321 0.029 8.999 1.00 . A A . 37 ARG HB3 1 1
5 5671 1 1 37 ARG HD3 H -1.701 -2.514 11.415 1.00 . A A . 37 ARG HD3 1 1
5 5672 1 1 37 ARG HE H -1.092 -1.221 13.173 1.00 . A A . 37 ARG HE 1 1
5 5673 1 1 37 ARG HG3 H 0.125 -0.864 10.613 1.00 . A A . 37 ARG HG3 1 1
5 5674 1 1 37 ARG HH11 H -3.232 0.866 11.186 1.00 . A A . 37 ARG HH11 1 1
5 5675 1 1 37 ARG HH12 H -3.534 1.984 12.443 1.00 . A A . 37 ARG HH12 1 1
5 5676 1 1 37 ARG HH21 H -1.601 0.155 14.857 1.00 . A A . 37 ARG HH21 1 1
5 5677 1 1 37 ARG HH22 H -2.567 1.558 14.626 1.00 . A A . 37 ARG HH22 1 1
5 5678 1 1 37 ARG N N -0.304 -0.445 7.267 1.00 . A A . 37 ARG N 1 1
5 5679 1 1 37 ARG NE N -1.698 -0.736 12.509 1.00 . A A . 37 ARG NE 1 1
5 5680 1 1 37 ARG NH1 N -3.077 1.122 12.150 1.00 . A A . 37 ARG NH1 1 1
5 5681 1 1 37 ARG NH2 N -2.139 0.731 14.214 1.00 . A A . 37 ARG NH2 1 1
5 5682 1 1 37 ARG O O 1.015 2.190 9.330 1.00 . A A . 37 ARG O 1 1
5 5683 1 1 38 GLU C C 4.187 1.545 8.522 1.00 . A A . 38 GLU C 1 1
5 5684 1 1 38 GLU CA C 3.266 0.548 9.228 1.00 . A A . 38 GLU CA 1 1
5 5685 1 1 38 GLU CB C 3.954 -0.812 9.349 1.00 . A A . 38 GLU CB 1 1
5 5686 1 1 38 GLU CD C 3.268 -1.208 11.765 1.00 . A A . 38 GLU CD 1 1
5 5687 1 1 38 GLU CG C 4.431 -1.047 10.779 1.00 . A A . 38 GLU CG 1 1
5 5688 1 1 38 GLU H H 1.912 -0.595 8.154 1.00 . A A . 38 GLU H 1 1
5 5689 1 1 38 GLU HA H 3.064 0.949 10.223 1.00 . A A . 38 GLU HA 1 1
5 5690 1 1 38 GLU HB3 H 4.795 -0.847 8.654 1.00 . A A . 38 GLU HB3 1 1
5 5691 1 1 38 GLU HG3 H 5.077 -0.222 11.080 1.00 . A A . 38 GLU HG3 1 1
5 5692 1 1 38 GLU N N 1.996 0.323 8.565 1.00 . A A . 38 GLU N 1 1
5 5693 1 1 38 GLU O O 5.261 1.845 9.040 1.00 . A A . 38 GLU O 1 1
5 5694 1 1 38 GLU OE1 O 2.816 -2.359 11.958 1.00 . A A . 38 GLU OE1 1 1
5 5695 1 1 38 GLU OE2 O 2.842 -0.204 12.384 1.00 . A A . 38 GLU OE2 1 1
5 5696 1 1 39 ALA C C 4.157 4.423 6.803 1.00 . A A . 39 ALA C 1 1
5 5697 1 1 39 ALA CA C 4.589 2.976 6.560 1.00 . A A . 39 ALA CA 1 1
5 5698 1 1 39 ALA CB C 4.443 2.634 5.077 1.00 . A A . 39 ALA CB 1 1
5 5699 1 1 39 ALA H H 2.891 1.769 6.987 1.00 . A A . 39 ALA H 1 1
5 5700 1 1 39 ALA HA H 5.640 2.889 6.833 1.00 . A A . 39 ALA HA 1 1
5 5701 1 1 39 ALA HB1 H 3.393 2.615 4.795 1.00 . A A . 39 ALA HB1 1 1
5 5702 1 1 39 ALA HB2 H 4.935 3.400 4.481 1.00 . A A . 39 ALA HB2 1 1
5 5703 1 1 39 ALA HB3 H 4.893 1.663 4.881 1.00 . A A . 39 ALA HB3 1 1
5 5704 1 1 39 ALA N N 3.806 2.025 7.338 1.00 . A A . 39 ALA N 1 1
5 5705 1 1 39 ALA O O 4.874 5.341 6.401 1.00 . A A . 39 ALA O 1 1
5 5706 1 1 40 GLY C C 0.863 5.837 7.494 1.00 . A A . 40 GLY C 1 1
5 5707 1 1 40 GLY CA C 2.383 5.948 7.554 1.00 . A A . 40 GLY CA 1 1
5 5708 1 1 40 GLY H H 2.462 3.833 7.722 1.00 . A A . 40 GLY H 1 1
5 5709 1 1 40 GLY HA2 H 2.675 6.386 8.508 1.00 . A A . 40 GLY HA2 1 1
5 5710 1 1 40 GLY HA3 H 2.731 6.596 6.752 1.00 . A A . 40 GLY HA3 1 1
5 5711 1 1 40 GLY N N 3.001 4.638 7.427 1.00 . A A . 40 GLY N 1 1
5 5712 1 1 40 GLY O O 0.310 4.731 7.479 1.00 . A A . 40 GLY O 1 1
5 5713 1 1 41 ASP C C -2.065 6.713 6.492 1.00 . A A . 41 ASP C 1 1
5 5714 1 1 41 ASP CA C -1.264 7.022 7.764 1.00 . A A . 41 ASP CA 1 1
5 5715 1 1 41 ASP CB C -1.646 8.374 8.365 1.00 . A A . 41 ASP CB 1 1
5 5716 1 1 41 ASP CG C -3.036 8.300 8.984 1.00 . A A . 41 ASP CG 1 1
5 5717 1 1 41 ASP H H 0.692 7.843 7.426 1.00 . A A . 41 ASP H 1 1
5 5718 1 1 41 ASP HA H -1.502 6.270 8.518 1.00 . A A . 41 ASP HA 1 1
5 5719 1 1 41 ASP HB3 H -1.615 9.152 7.604 1.00 . A A . 41 ASP HB3 1 1
5 5720 1 1 41 ASP N N 0.175 6.973 7.521 1.00 . A A . 41 ASP N 1 1
5 5721 1 1 41 ASP O O -1.841 7.310 5.433 1.00 . A A . 41 ASP O 1 1
5 5722 1 1 41 ASP OD1 O -4.044 8.495 8.273 1.00 . A A . 41 ASP OD1 1 1
5 5723 1 1 41 ASP OD2 O -3.126 8.101 10.221 1.00 . A A . 41 ASP OD2 1 1
5 5724 1 1 42 VAL C C -5.277 5.570 5.806 1.00 . A A . 42 VAL C 1 1
5 5725 1 1 42 VAL CA C -3.819 5.300 5.474 1.00 . A A . 42 VAL CA 1 1
5 5726 1 1 42 VAL CB C -3.585 3.806 5.196 1.00 . A A . 42 VAL CB 1 1
5 5727 1 1 42 VAL CG1 C -4.343 3.380 3.935 1.00 . A A . 42 VAL CG1 1 1
5 5728 1 1 42 VAL CG2 C -2.097 3.511 5.014 1.00 . A A . 42 VAL CG2 1 1
5 5729 1 1 42 VAL H H -3.120 5.269 7.462 1.00 . A A . 42 VAL H 1 1
5 5730 1 1 42 VAL HA H -3.549 5.856 4.582 1.00 . A A . 42 VAL HA 1 1
5 5731 1 1 42 VAL HB H -3.951 3.217 6.037 1.00 . A A . 42 VAL HB 1 1
5 5732 1 1 42 VAL HG11 H -5.415 3.497 4.080 1.00 . A A . 42 VAL HG11 1 1
5 5733 1 1 42 VAL HG12 H -4.012 3.978 3.091 1.00 . A A . 42 VAL HG12 1 1
5 5734 1 1 42 VAL HG13 H -4.155 2.333 3.715 1.00 . A A . 42 VAL HG13 1 1
5 5735 1 1 42 VAL HG21 H -1.971 2.596 4.441 1.00 . A A . 42 VAL HG21 1 1
5 5736 1 1 42 VAL HG22 H -1.618 4.329 4.482 1.00 . A A . 42 VAL HG22 1 1
5 5737 1 1 42 VAL HG23 H -1.624 3.397 5.989 1.00 . A A . 42 VAL HG23 1 1
5 5738 1 1 42 VAL N N -2.989 5.751 6.585 1.00 . A A . 42 VAL N 1 1
5 5739 1 1 42 VAL O O -5.780 5.053 6.805 1.00 . A A . 42 VAL O 1 1
5 5740 1 1 43 CYS C C -8.355 5.747 4.499 1.00 . A A . 43 CYS C 1 1
5 5741 1 1 43 CYS CA C -7.361 6.693 5.200 1.00 . A A . 43 CYS CA 1 1
5 5742 1 1 43 CYS CB C -7.555 8.174 4.821 1.00 . A A . 43 CYS CB 1 1
5 5743 1 1 43 CYS H H -5.550 6.645 4.096 1.00 . A A . 43 CYS H 1 1
5 5744 1 1 43 CYS HA H -7.545 6.603 6.271 1.00 . A A . 43 CYS HA 1 1
5 5745 1 1 43 CYS HB3 H -8.273 8.266 4.013 1.00 . A A . 43 CYS HB3 1 1
5 5746 1 1 43 CYS HG H -9.244 8.454 6.476 1.00 . A A . 43 CYS HG 1 1
5 5747 1 1 43 CYS N N -5.977 6.322 4.954 1.00 . A A . 43 CYS N 1 1
5 5748 1 1 43 CYS O O -9.494 5.668 4.953 1.00 . A A . 43 CYS O 1 1
5 5749 1 1 43 CYS SG S -8.119 9.149 6.248 1.00 . A A . 43 CYS SG 1 1
5 5750 1 1 44 TYR C C -8.396 2.750 2.461 1.00 . A A . 44 TYR C 1 1
5 5751 1 1 44 TYR CA C -8.863 4.207 2.610 1.00 . A A . 44 TYR CA 1 1
5 5752 1 1 44 TYR CB C -8.885 4.915 1.250 1.00 . A A . 44 TYR CB 1 1
5 5753 1 1 44 TYR CD1 C -11.048 4.497 -0.018 1.00 . A A . 44 TYR CD1 1 1
5 5754 1 1 44 TYR CD2 C -9.012 3.397 -0.770 1.00 . A A . 44 TYR CD2 1 1
5 5755 1 1 44 TYR CE1 C -11.750 3.910 -1.087 1.00 . A A . 44 TYR CE1 1 1
5 5756 1 1 44 TYR CE2 C -9.703 2.807 -1.837 1.00 . A A . 44 TYR CE2 1 1
5 5757 1 1 44 TYR CG C -9.671 4.253 0.133 1.00 . A A . 44 TYR CG 1 1
5 5758 1 1 44 TYR CZ C -11.076 3.080 -2.014 1.00 . A A . 44 TYR CZ 1 1
5 5759 1 1 44 TYR H H -7.004 5.081 3.127 1.00 . A A . 44 TYR H 1 1
5 5760 1 1 44 TYR HA H -9.875 4.211 3.021 1.00 . A A . 44 TYR HA 1 1
5 5761 1 1 44 TYR HB3 H -7.851 4.982 0.926 1.00 . A A . 44 TYR HB3 1 1
5 5762 1 1 44 TYR HD1 H -11.568 5.140 0.680 1.00 . A A . 44 TYR HD1 1 1
5 5763 1 1 44 TYR HD2 H -7.967 3.171 -0.644 1.00 . A A . 44 TYR HD2 1 1
5 5764 1 1 44 TYR HE1 H -12.806 4.098 -1.198 1.00 . A A . 44 TYR HE1 1 1
5 5765 1 1 44 TYR HE2 H -9.175 2.146 -2.514 1.00 . A A . 44 TYR HE2 1 1
5 5766 1 1 44 TYR HH H -12.614 2.248 -2.896 1.00 . A A . 44 TYR HH 1 1
5 5767 1 1 44 TYR N N -7.956 4.987 3.470 1.00 . A A . 44 TYR N 1 1
5 5768 1 1 44 TYR O O -7.259 2.432 2.816 1.00 . A A . 44 TYR O 1 1
5 5769 1 1 44 TYR OH O -11.725 2.577 -3.095 1.00 . A A . 44 TYR OH 1 1
5 5770 1 1 45 ALA C C -9.950 -0.095 0.578 1.00 . A A . 45 ALA C 1 1
5 5771 1 1 45 ALA CA C -8.880 0.517 1.493 1.00 . A A . 45 ALA CA 1 1
5 5772 1 1 45 ALA CB C -8.699 -0.376 2.730 1.00 . A A . 45 ALA CB 1 1
5 5773 1 1 45 ALA H H -10.170 2.171 1.644 1.00 . A A . 45 ALA H 1 1
5 5774 1 1 45 ALA HA H -7.944 0.590 0.941 1.00 . A A . 45 ALA HA 1 1
5 5775 1 1 45 ALA HB1 H -9.605 -0.398 3.336 1.00 . A A . 45 ALA HB1 1 1
5 5776 1 1 45 ALA HB2 H -8.468 -1.394 2.424 1.00 . A A . 45 ALA HB2 1 1
5 5777 1 1 45 ALA HB3 H -7.873 0.010 3.327 1.00 . A A . 45 ALA HB3 1 1
5 5778 1 1 45 ALA N N -9.252 1.860 1.933 1.00 . A A . 45 ALA N 1 1
5 5779 1 1 45 ALA O O -11.136 0.014 0.898 1.00 . A A . 45 ALA O 1 1
5 5780 1 1 46 ASP C C -9.731 -2.841 -1.859 1.00 . A A . 46 ASP C 1 1
5 5781 1 1 46 ASP CA C -10.477 -1.611 -1.324 1.00 . A A . 46 ASP CA 1 1
5 5782 1 1 46 ASP CB C -11.042 -0.803 -2.497 1.00 . A A . 46 ASP CB 1 1
5 5783 1 1 46 ASP CG C -11.973 -1.688 -3.332 1.00 . A A . 46 ASP CG 1 1
5 5784 1 1 46 ASP H H -8.583 -0.842 -0.764 1.00 . A A . 46 ASP H 1 1
5 5785 1 1 46 ASP HA H -11.331 -1.934 -0.732 1.00 . A A . 46 ASP HA 1 1
5 5786 1 1 46 ASP HB3 H -10.228 -0.427 -3.118 1.00 . A A . 46 ASP HB3 1 1
5 5787 1 1 46 ASP N N -9.570 -0.802 -0.492 1.00 . A A . 46 ASP N 1 1
5 5788 1 1 46 ASP O O -8.560 -2.729 -2.214 1.00 . A A . 46 ASP O 1 1
5 5789 1 1 46 ASP OD1 O -12.987 -2.168 -2.789 1.00 . A A . 46 ASP OD1 1 1
5 5790 1 1 46 ASP OD2 O -11.673 -1.949 -4.521 1.00 . A A . 46 ASP OD2 1 1
5 5791 1 1 47 VAL C C -10.908 -5.984 -3.273 1.00 . A A . 47 VAL C 1 1
5 5792 1 1 47 VAL CA C -9.806 -5.246 -2.508 1.00 . A A . 47 VAL CA 1 1
5 5793 1 1 47 VAL CB C -9.218 -6.109 -1.363 1.00 . A A . 47 VAL CB 1 1
5 5794 1 1 47 VAL CG1 C -8.877 -7.548 -1.779 1.00 . A A . 47 VAL CG1 1 1
5 5795 1 1 47 VAL CG2 C -7.948 -5.485 -0.752 1.00 . A A . 47 VAL CG2 1 1
5 5796 1 1 47 VAL H H -11.386 -4.030 -1.829 1.00 . A A . 47 VAL H 1 1
5 5797 1 1 47 VAL HA H -9.017 -5.009 -3.213 1.00 . A A . 47 VAL HA 1 1
5 5798 1 1 47 VAL HB H -9.977 -6.181 -0.589 1.00 . A A . 47 VAL HB 1 1
5 5799 1 1 47 VAL HG11 H -9.792 -8.116 -1.954 1.00 . A A . 47 VAL HG11 1 1
5 5800 1 1 47 VAL HG12 H -8.296 -7.529 -2.698 1.00 . A A . 47 VAL HG12 1 1
5 5801 1 1 47 VAL HG13 H -8.313 -8.054 -0.996 1.00 . A A . 47 VAL HG13 1 1
5 5802 1 1 47 VAL HG21 H -7.179 -5.372 -1.514 1.00 . A A . 47 VAL HG21 1 1
5 5803 1 1 47 VAL HG22 H -8.184 -4.507 -0.340 1.00 . A A . 47 VAL HG22 1 1
5 5804 1 1 47 VAL HG23 H -7.549 -6.114 0.046 1.00 . A A . 47 VAL HG23 1 1
5 5805 1 1 47 VAL N N -10.381 -4.004 -1.969 1.00 . A A . 47 VAL N 1 1
5 5806 1 1 47 VAL O O -12.074 -5.914 -2.871 1.00 . A A . 47 VAL O 1 1
5 5807 1 1 48 TYR C C -10.736 -8.878 -5.491 1.00 . A A . 48 TYR C 1 1
5 5808 1 1 48 TYR CA C -11.424 -7.558 -5.122 1.00 . A A . 48 TYR CA 1 1
5 5809 1 1 48 TYR CB C -11.921 -6.793 -6.366 1.00 . A A . 48 TYR CB 1 1
5 5810 1 1 48 TYR CD1 C -10.296 -4.921 -6.845 1.00 . A A . 48 TYR CD1 1 1
5 5811 1 1 48 TYR CD2 C -10.370 -6.804 -8.392 1.00 . A A . 48 TYR CD2 1 1
5 5812 1 1 48 TYR CE1 C -9.248 -4.337 -7.577 1.00 . A A . 48 TYR CE1 1 1
5 5813 1 1 48 TYR CE2 C -9.383 -6.173 -9.173 1.00 . A A . 48 TYR CE2 1 1
5 5814 1 1 48 TYR CG C -10.840 -6.164 -7.226 1.00 . A A . 48 TYR CG 1 1
5 5815 1 1 48 TYR CZ C -8.793 -4.965 -8.751 1.00 . A A . 48 TYR CZ 1 1
5 5816 1 1 48 TYR H H -9.554 -6.771 -4.603 1.00 . A A . 48 TYR H 1 1
5 5817 1 1 48 TYR HA H -12.297 -7.807 -4.516 1.00 . A A . 48 TYR HA 1 1
5 5818 1 1 48 TYR HB3 H -12.588 -6.000 -6.025 1.00 . A A . 48 TYR HB3 1 1
5 5819 1 1 48 TYR HD1 H -10.652 -4.440 -5.944 1.00 . A A . 48 TYR HD1 1 1
5 5820 1 1 48 TYR HD2 H -10.733 -7.788 -8.692 1.00 . A A . 48 TYR HD2 1 1
5 5821 1 1 48 TYR HE1 H -8.780 -3.431 -7.210 1.00 . A A . 48 TYR HE1 1 1
5 5822 1 1 48 TYR HE2 H -9.038 -6.633 -10.087 1.00 . A A . 48 TYR HE2 1 1
5 5823 1 1 48 TYR HH H -7.154 -5.215 -9.606 1.00 . A A . 48 TYR HH 1 1
5 5824 1 1 48 TYR N N -10.531 -6.719 -4.327 1.00 . A A . 48 TYR N 1 1
5 5825 1 1 48 TYR O O -9.525 -9.068 -5.324 1.00 . A A . 48 TYR O 1 1
5 5826 1 1 48 TYR OH O -7.736 -4.454 -9.438 1.00 . A A . 48 TYR OH 1 1
5 5827 1 1 49 ARG C C -10.488 -11.415 -7.570 1.00 . A A . 49 ARG C 1 1
5 5828 1 1 49 ARG CA C -11.211 -11.221 -6.237 1.00 . A A . 49 ARG CA 1 1
5 5829 1 1 49 ARG CB C -12.515 -12.033 -6.131 1.00 . A A . 49 ARG CB 1 1
5 5830 1 1 49 ARG CD C -14.602 -12.235 -4.662 1.00 . A A . 49 ARG CD 1 1
5 5831 1 1 49 ARG CG C -13.095 -11.976 -4.703 1.00 . A A . 49 ARG CG 1 1
5 5832 1 1 49 ARG CZ C -16.477 -11.327 -3.268 1.00 . A A . 49 ARG CZ 1 1
5 5833 1 1 49 ARG H H -12.512 -9.565 -6.126 1.00 . A A . 49 ARG H 1 1
5 5834 1 1 49 ARG HA H -10.539 -11.561 -5.452 1.00 . A A . 49 ARG HA 1 1
5 5835 1 1 49 ARG HB3 H -12.316 -13.074 -6.386 1.00 . A A . 49 ARG HB3 1 1
5 5836 1 1 49 ARG HD3 H -14.784 -13.309 -4.700 1.00 . A A . 49 ARG HD3 1 1
5 5837 1 1 49 ARG HE H -14.529 -11.428 -2.708 1.00 . A A . 49 ARG HE 1 1
5 5838 1 1 49 ARG HG3 H -12.924 -10.992 -4.268 1.00 . A A . 49 ARG HG3 1 1
5 5839 1 1 49 ARG HH11 H -17.070 -12.176 -5.008 1.00 . A A . 49 ARG HH11 1 1
5 5840 1 1 49 ARG HH12 H -18.341 -11.345 -4.162 1.00 . A A . 49 ARG HH12 1 1
5 5841 1 1 49 ARG HH21 H -16.183 -10.352 -1.486 1.00 . A A . 49 ARG HH21 1 1
5 5842 1 1 49 ARG HH22 H -17.832 -10.432 -2.024 1.00 . A A . 49 ARG HH22 1 1
5 5843 1 1 49 ARG N N -11.532 -9.813 -6.006 1.00 . A A . 49 ARG N 1 1
5 5844 1 1 49 ARG NE N -15.196 -11.664 -3.440 1.00 . A A . 49 ARG NE 1 1
5 5845 1 1 49 ARG NH1 N -17.368 -11.648 -4.201 1.00 . A A . 49 ARG NH1 1 1
5 5846 1 1 49 ARG NH2 N -16.858 -10.704 -2.157 1.00 . A A . 49 ARG NH2 1 1
5 5847 1 1 49 ARG O O -10.736 -12.384 -8.290 1.00 . A A . 49 ARG O 1 1
5 5848 1 1 50 ASP C C -7.232 -10.354 -8.545 1.00 . A A . 50 ASP C 1 1
5 5849 1 1 50 ASP CA C -8.654 -10.628 -9.024 1.00 . A A . 50 ASP CA 1 1
5 5850 1 1 50 ASP CB C -9.071 -9.728 -10.173 1.00 . A A . 50 ASP CB 1 1
5 5851 1 1 50 ASP CG C -8.208 -9.859 -11.431 1.00 . A A . 50 ASP CG 1 1
5 5852 1 1 50 ASP H H -9.427 -9.771 -7.219 1.00 . A A . 50 ASP H 1 1
5 5853 1 1 50 ASP HA H -8.708 -11.637 -9.400 1.00 . A A . 50 ASP HA 1 1
5 5854 1 1 50 ASP HB3 H -8.985 -8.713 -9.814 1.00 . A A . 50 ASP HB3 1 1
5 5855 1 1 50 ASP N N -9.573 -10.510 -7.894 1.00 . A A . 50 ASP N 1 1
5 5856 1 1 50 ASP O O -6.463 -9.593 -9.143 1.00 . A A . 50 ASP O 1 1
5 5857 1 1 50 ASP OD1 O -7.452 -10.850 -11.593 1.00 . A A . 50 ASP OD1 1 1
5 5858 1 1 50 ASP OD2 O -8.280 -8.921 -12.256 1.00 . A A . 50 ASP OD2 1 1
5 5859 1 1 51 GLY C C -4.990 -9.470 -6.621 1.00 . A A . 51 GLY C 1 1
5 5860 1 1 51 GLY CA C -5.531 -10.879 -6.882 1.00 . A A . 51 GLY CA 1 1
5 5861 1 1 51 GLY H H -7.547 -11.557 -6.956 1.00 . A A . 51 GLY H 1 1
5 5862 1 1 51 GLY HA2 H -5.469 -11.472 -5.975 1.00 . A A . 51 GLY HA2 1 1
5 5863 1 1 51 GLY HA3 H -4.895 -11.352 -7.627 1.00 . A A . 51 GLY HA3 1 1
5 5864 1 1 51 GLY N N -6.890 -10.918 -7.388 1.00 . A A . 51 GLY N 1 1
5 5865 1 1 51 GLY O O -3.785 -9.335 -6.423 1.00 . A A . 51 GLY O 1 1
5 5866 1 1 52 THR C C -6.323 -6.208 -5.736 1.00 . A A . 52 THR C 1 1
5 5867 1 1 52 THR CA C -5.368 -7.034 -6.602 1.00 . A A . 52 THR CA 1 1
5 5868 1 1 52 THR CB C -5.267 -6.508 -8.055 1.00 . A A . 52 THR CB 1 1
5 5869 1 1 52 THR CG2 C -4.037 -6.976 -8.833 1.00 . A A . 52 THR CG2 1 1
5 5870 1 1 52 THR H H -6.810 -8.550 -6.717 1.00 . A A . 52 THR H 1 1
5 5871 1 1 52 THR HA H -4.392 -6.957 -6.095 1.00 . A A . 52 THR HA 1 1
5 5872 1 1 52 THR HB H -5.231 -5.425 -8.013 1.00 . A A . 52 THR HB 1 1
5 5873 1 1 52 THR HG1 H -6.381 -7.843 -8.955 1.00 . A A . 52 THR HG1 1 1
5 5874 1 1 52 THR HG21 H -3.963 -8.065 -8.827 1.00 . A A . 52 THR HG21 1 1
5 5875 1 1 52 THR HG22 H -3.154 -6.529 -8.389 1.00 . A A . 52 THR HG22 1 1
5 5876 1 1 52 THR HG23 H -4.105 -6.622 -9.863 1.00 . A A . 52 THR HG23 1 1
5 5877 1 1 52 THR N N -5.812 -8.421 -6.619 1.00 . A A . 52 THR N 1 1
5 5878 1 1 52 THR O O -7.445 -6.614 -5.425 1.00 . A A . 52 THR O 1 1
5 5879 1 1 52 THR OG1 O -6.377 -6.874 -8.851 1.00 . A A . 52 THR OG1 1 1
5 5880 1 1 53 GLY C C -5.937 -2.792 -4.582 1.00 . A A . 53 GLY C 1 1
5 5881 1 1 53 GLY CA C -6.428 -4.197 -4.293 1.00 . A A . 53 GLY CA 1 1
5 5882 1 1 53 GLY H H -4.859 -4.818 -5.510 1.00 . A A . 53 GLY H 1 1
5 5883 1 1 53 GLY HA2 H -7.506 -4.240 -4.361 1.00 . A A . 53 GLY HA2 1 1
5 5884 1 1 53 GLY HA3 H -6.145 -4.490 -3.291 1.00 . A A . 53 GLY HA3 1 1
5 5885 1 1 53 GLY N N -5.808 -5.083 -5.256 1.00 . A A . 53 GLY N 1 1
5 5886 1 1 53 GLY O O -5.134 -2.605 -5.496 1.00 . A A . 53 GLY O 1 1
5 5887 1 1 54 VAL C C -6.336 0.312 -2.790 1.00 . A A . 54 VAL C 1 1
5 5888 1 1 54 VAL CA C -6.187 -0.389 -4.125 1.00 . A A . 54 VAL CA 1 1
5 5889 1 1 54 VAL CB C -7.209 0.102 -5.136 1.00 . A A . 54 VAL CB 1 1
5 5890 1 1 54 VAL CG1 C -7.345 1.624 -5.261 1.00 . A A . 54 VAL CG1 1 1
5 5891 1 1 54 VAL CG2 C -7.132 -0.502 -6.545 1.00 . A A . 54 VAL CG2 1 1
5 5892 1 1 54 VAL H H -7.037 -1.978 -3.072 1.00 . A A . 54 VAL H 1 1
5 5893 1 1 54 VAL HA H -5.230 -0.192 -4.552 1.00 . A A . 54 VAL HA 1 1
5 5894 1 1 54 VAL HB H -8.077 -0.281 -4.690 1.00 . A A . 54 VAL HB 1 1
5 5895 1 1 54 VAL HG11 H -8.176 1.852 -5.925 1.00 . A A . 54 VAL HG11 1 1
5 5896 1 1 54 VAL HG12 H -7.571 2.076 -4.296 1.00 . A A . 54 VAL HG12 1 1
5 5897 1 1 54 VAL HG13 H -6.432 2.067 -5.651 1.00 . A A . 54 VAL HG13 1 1
5 5898 1 1 54 VAL HG21 H -6.153 -0.342 -6.987 1.00 . A A . 54 VAL HG21 1 1
5 5899 1 1 54 VAL HG22 H -7.349 -1.565 -6.507 1.00 . A A . 54 VAL HG22 1 1
5 5900 1 1 54 VAL HG23 H -7.885 -0.038 -7.176 1.00 . A A . 54 VAL HG23 1 1
5 5901 1 1 54 VAL N N -6.399 -1.799 -3.846 1.00 . A A . 54 VAL N 1 1
5 5902 1 1 54 VAL O O -7.239 0.003 -2.010 1.00 . A A . 54 VAL O 1 1
5 5903 1 1 55 VAL C C -5.486 3.448 -1.573 1.00 . A A . 55 VAL C 1 1
5 5904 1 1 55 VAL CA C -5.345 1.952 -1.285 1.00 . A A . 55 VAL CA 1 1
5 5905 1 1 55 VAL CB C -4.004 1.551 -0.631 1.00 . A A . 55 VAL CB 1 1
5 5906 1 1 55 VAL CG1 C -4.033 1.884 0.861 1.00 . A A . 55 VAL CG1 1 1
5 5907 1 1 55 VAL CG2 C -3.648 0.064 -0.807 1.00 . A A . 55 VAL CG2 1 1
5 5908 1 1 55 VAL H H -4.712 1.505 -3.200 1.00 . A A . 55 VAL H 1 1
5 5909 1 1 55 VAL HA H -6.170 1.641 -0.643 1.00 . A A . 55 VAL HA 1 1
5 5910 1 1 55 VAL HB H -3.208 2.112 -1.112 1.00 . A A . 55 VAL HB 1 1
5 5911 1 1 55 VAL HG11 H -3.262 1.330 1.399 1.00 . A A . 55 VAL HG11 1 1
5 5912 1 1 55 VAL HG12 H -3.878 2.948 1.010 1.00 . A A . 55 VAL HG12 1 1
5 5913 1 1 55 VAL HG13 H -5.004 1.614 1.265 1.00 . A A . 55 VAL HG13 1 1
5 5914 1 1 55 VAL HG21 H -4.464 -0.566 -0.467 1.00 . A A . 55 VAL HG21 1 1
5 5915 1 1 55 VAL HG22 H -3.442 -0.152 -1.852 1.00 . A A . 55 VAL HG22 1 1
5 5916 1 1 55 VAL HG23 H -2.754 -0.173 -0.233 1.00 . A A . 55 VAL HG23 1 1
5 5917 1 1 55 VAL N N -5.451 1.260 -2.543 1.00 . A A . 55 VAL N 1 1
5 5918 1 1 55 VAL O O -5.548 3.871 -2.731 1.00 . A A . 55 VAL O 1 1
5 5919 1 1 56 GLU C C -4.806 6.085 0.740 1.00 . A A . 56 GLU C 1 1
5 5920 1 1 56 GLU CA C -5.382 5.685 -0.617 1.00 . A A . 56 GLU CA 1 1
5 5921 1 1 56 GLU CB C -6.642 6.442 -1.064 1.00 . A A . 56 GLU CB 1 1
5 5922 1 1 56 GLU CD C -7.394 8.321 -2.659 1.00 . A A . 56 GLU CD 1 1
5 5923 1 1 56 GLU CG C -6.256 7.710 -1.834 1.00 . A A . 56 GLU CG 1 1
5 5924 1 1 56 GLU H H -5.586 3.903 0.416 1.00 . A A . 56 GLU H 1 1
5 5925 1 1 56 GLU HA H -4.623 5.833 -1.383 1.00 . A A . 56 GLU HA 1 1
5 5926 1 1 56 GLU HB3 H -7.265 6.711 -0.215 1.00 . A A . 56 GLU HB3 1 1
5 5927 1 1 56 GLU HG3 H -5.441 7.481 -2.521 1.00 . A A . 56 GLU HG3 1 1
5 5928 1 1 56 GLU N N -5.611 4.261 -0.530 1.00 . A A . 56 GLU N 1 1
5 5929 1 1 56 GLU O O -5.318 5.683 1.795 1.00 . A A . 56 GLU O 1 1
5 5930 1 1 56 GLU OE1 O -8.447 7.678 -2.895 1.00 . A A . 56 GLU OE1 1 1
5 5931 1 1 56 GLU OE2 O -7.190 9.464 -3.132 1.00 . A A . 56 GLU OE2 1 1
5 5932 1 1 57 PHE C C -3.204 8.725 1.887 1.00 . A A . 57 PHE C 1 1
5 5933 1 1 57 PHE CA C -2.909 7.241 1.827 1.00 . A A . 57 PHE CA 1 1
5 5934 1 1 57 PHE CB C -1.396 7.023 1.665 1.00 . A A . 57 PHE CB 1 1
5 5935 1 1 57 PHE CD1 C -1.428 4.472 1.602 1.00 . A A . 57 PHE CD1 1 1
5 5936 1 1 57 PHE CD2 C 0.293 5.591 2.878 1.00 . A A . 57 PHE CD2 1 1
5 5937 1 1 57 PHE CE1 C -0.835 3.231 1.894 1.00 . A A . 57 PHE CE1 1 1
5 5938 1 1 57 PHE CE2 C 0.880 4.357 3.197 1.00 . A A . 57 PHE CE2 1 1
5 5939 1 1 57 PHE CG C -0.847 5.664 2.063 1.00 . A A . 57 PHE CG 1 1
5 5940 1 1 57 PHE CZ C 0.323 3.173 2.689 1.00 . A A . 57 PHE CZ 1 1
5 5941 1 1 57 PHE H H -3.343 7.094 -0.207 1.00 . A A . 57 PHE H 1 1
5 5942 1 1 57 PHE HA H -3.253 6.773 2.745 1.00 . A A . 57 PHE HA 1 1
5 5943 1 1 57 PHE HB3 H -0.877 7.771 2.268 1.00 . A A . 57 PHE HB3 1 1
5 5944 1 1 57 PHE HD1 H -2.342 4.512 1.040 1.00 . A A . 57 PHE HD1 1 1
5 5945 1 1 57 PHE HD2 H 0.715 6.492 3.269 1.00 . A A . 57 PHE HD2 1 1
5 5946 1 1 57 PHE HE1 H -1.277 2.319 1.522 1.00 . A A . 57 PHE HE1 1 1
5 5947 1 1 57 PHE HE2 H 1.757 4.329 3.831 1.00 . A A . 57 PHE HE2 1 1
5 5948 1 1 57 PHE HZ H 0.772 2.222 2.937 1.00 . A A . 57 PHE HZ 1 1
5 5949 1 1 57 PHE N N -3.644 6.729 0.689 1.00 . A A . 57 PHE N 1 1
5 5950 1 1 57 PHE O O -3.648 9.330 0.911 1.00 . A A . 57 PHE O 1 1
5 5951 1 1 58 VAL C C -2.380 11.668 2.387 1.00 . A A . 58 VAL C 1 1
5 5952 1 1 58 VAL CA C -3.258 10.729 3.208 1.00 . A A . 58 VAL CA 1 1
5 5953 1 1 58 VAL CB C -3.253 11.099 4.693 1.00 . A A . 58 VAL CB 1 1
5 5954 1 1 58 VAL CG1 C -4.365 10.325 5.429 1.00 . A A . 58 VAL CG1 1 1
5 5955 1 1 58 VAL CG2 C -1.892 10.888 5.375 1.00 . A A . 58 VAL CG2 1 1
5 5956 1 1 58 VAL H H -2.420 8.809 3.754 1.00 . A A . 58 VAL H 1 1
5 5957 1 1 58 VAL HA H -4.272 10.859 2.819 1.00 . A A . 58 VAL HA 1 1
5 5958 1 1 58 VAL HB H -3.469 12.162 4.742 1.00 . A A . 58 VAL HB 1 1
5 5959 1 1 58 VAL HG11 H -5.325 10.461 4.922 1.00 . A A . 58 VAL HG11 1 1
5 5960 1 1 58 VAL HG12 H -4.134 9.258 5.465 1.00 . A A . 58 VAL HG12 1 1
5 5961 1 1 58 VAL HG13 H -4.455 10.699 6.447 1.00 . A A . 58 VAL HG13 1 1
5 5962 1 1 58 VAL HG21 H -1.584 9.845 5.328 1.00 . A A . 58 VAL HG21 1 1
5 5963 1 1 58 VAL HG22 H -1.128 11.498 4.895 1.00 . A A . 58 VAL HG22 1 1
5 5964 1 1 58 VAL HG23 H -1.956 11.194 6.420 1.00 . A A . 58 VAL HG23 1 1
5 5965 1 1 58 VAL N N -2.894 9.332 3.024 1.00 . A A . 58 VAL N 1 1
5 5966 1 1 58 VAL O O -2.843 12.743 2.000 1.00 . A A . 58 VAL O 1 1
5 5967 1 1 59 ARG C C 0.873 11.362 0.641 1.00 . A A . 59 ARG C 1 1
5 5968 1 1 59 ARG CA C -0.181 12.158 1.417 1.00 . A A . 59 ARG CA 1 1
5 5969 1 1 59 ARG CB C 0.441 13.084 2.473 1.00 . A A . 59 ARG CB 1 1
5 5970 1 1 59 ARG CD C 1.486 15.266 2.990 1.00 . A A . 59 ARG CD 1 1
5 5971 1 1 59 ARG CG C 1.022 14.357 1.862 1.00 . A A . 59 ARG CG 1 1
5 5972 1 1 59 ARG CZ C 2.729 17.423 3.006 1.00 . A A . 59 ARG CZ 1 1
5 5973 1 1 59 ARG H H -0.792 10.454 2.563 1.00 . A A . 59 ARG H 1 1
5 5974 1 1 59 ARG HA H -0.757 12.749 0.705 1.00 . A A . 59 ARG HA 1 1
5 5975 1 1 59 ARG HB3 H 1.216 12.542 3.021 1.00 . A A . 59 ARG HB3 1 1
5 5976 1 1 59 ARG HD3 H 1.988 14.659 3.737 1.00 . A A . 59 ARG HD3 1 1
5 5977 1 1 59 ARG HE H 2.936 15.951 1.633 1.00 . A A . 59 ARG HE 1 1
5 5978 1 1 59 ARG HG3 H 0.275 14.874 1.260 1.00 . A A . 59 ARG HG3 1 1
5 5979 1 1 59 ARG HH11 H 1.666 17.190 4.768 1.00 . A A . 59 ARG HH11 1 1
5 5980 1 1 59 ARG HH12 H 2.387 18.747 4.539 1.00 . A A . 59 ARG HH12 1 1
5 5981 1 1 59 ARG HH21 H 3.829 17.917 1.384 1.00 . A A . 59 ARG HH21 1 1
5 5982 1 1 59 ARG HH22 H 3.715 19.173 2.596 1.00 . A A . 59 ARG HH22 1 1
5 5983 1 1 59 ARG N N -1.124 11.297 2.120 1.00 . A A . 59 ARG N 1 1
5 5984 1 1 59 ARG NE N 2.443 16.238 2.476 1.00 . A A . 59 ARG NE 1 1
5 5985 1 1 59 ARG NH1 N 2.246 17.805 4.184 1.00 . A A . 59 ARG NH1 1 1
5 5986 1 1 59 ARG NH2 N 3.515 18.224 2.305 1.00 . A A . 59 ARG NH2 1 1
5 5987 1 1 59 ARG O O 1.029 10.156 0.846 1.00 . A A . 59 ARG O 1 1
5 5988 1 1 60 LYS C C 3.810 10.974 -0.152 1.00 . A A . 60 LYS C 1 1
5 5989 1 1 60 LYS CA C 2.681 11.451 -1.056 1.00 . A A . 60 LYS CA 1 1
5 5990 1 1 60 LYS CB C 3.192 12.450 -2.125 1.00 . A A . 60 LYS CB 1 1
5 5991 1 1 60 LYS CD C 4.514 12.376 -4.377 1.00 . A A . 60 LYS CD 1 1
5 5992 1 1 60 LYS CE C 3.738 11.413 -5.290 1.00 . A A . 60 LYS CE 1 1
5 5993 1 1 60 LYS CG C 4.406 11.910 -2.915 1.00 . A A . 60 LYS CG 1 1
5 5994 1 1 60 LYS H H 1.412 13.022 -0.375 1.00 . A A . 60 LYS H 1 1
5 5995 1 1 60 LYS HA H 2.298 10.565 -1.562 1.00 . A A . 60 LYS HA 1 1
5 5996 1 1 60 LYS HB3 H 3.485 13.383 -1.641 1.00 . A A . 60 LYS HB3 1 1
5 5997 1 1 60 LYS HD3 H 5.568 12.368 -4.660 1.00 . A A . 60 LYS HD3 1 1
5 5998 1 1 60 LYS HE3 H 2.674 11.591 -5.158 1.00 . A A . 60 LYS HE3 1 1
5 5999 1 1 60 LYS HG3 H 4.387 10.821 -2.926 1.00 . A A . 60 LYS HG3 1 1
5 6000 1 1 60 LYS HZ1 H 3.315 11.222 -7.302 1.00 . A A . 60 LYS HZ1 1 1
5 6001 1 1 60 LYS HZ2 H 4.888 10.944 -6.938 1.00 . A A . 60 LYS HZ2 1 1
5 6002 1 1 60 LYS HZ3 H 4.299 12.497 -6.971 1.00 . A A . 60 LYS HZ3 1 1
5 6003 1 1 60 LYS N N 1.592 12.034 -0.270 1.00 . A A . 60 LYS N 1 1
5 6004 1 1 60 LYS NZ N 4.090 11.534 -6.722 1.00 . A A . 60 LYS NZ 1 1
5 6005 1 1 60 LYS O O 4.498 10.036 -0.540 1.00 . A A . 60 LYS O 1 1
5 6006 1 1 61 GLU C C 4.934 9.791 2.375 1.00 . A A . 61 GLU C 1 1
5 6007 1 1 61 GLU CA C 5.105 11.242 1.914 1.00 . A A . 61 GLU CA 1 1
5 6008 1 1 61 GLU CB C 5.187 12.210 3.116 1.00 . A A . 61 GLU CB 1 1
5 6009 1 1 61 GLU CD C 5.219 14.269 1.572 1.00 . A A . 61 GLU CD 1 1
5 6010 1 1 61 GLU CG C 4.711 13.645 2.869 1.00 . A A . 61 GLU CG 1 1
5 6011 1 1 61 GLU H H 3.463 12.403 1.235 1.00 . A A . 61 GLU H 1 1
5 6012 1 1 61 GLU HA H 6.035 11.323 1.348 1.00 . A A . 61 GLU HA 1 1
5 6013 1 1 61 GLU HB3 H 6.218 12.244 3.460 1.00 . A A . 61 GLU HB3 1 1
5 6014 1 1 61 GLU HG3 H 5.004 14.274 3.712 1.00 . A A . 61 GLU HG3 1 1
5 6015 1 1 61 GLU N N 4.006 11.581 1.017 1.00 . A A . 61 GLU N 1 1
5 6016 1 1 61 GLU O O 5.785 8.939 2.110 1.00 . A A . 61 GLU O 1 1
5 6017 1 1 61 GLU OE1 O 6.453 14.316 1.382 1.00 . A A . 61 GLU OE1 1 1
5 6018 1 1 61 GLU OE2 O 4.352 14.703 0.776 1.00 . A A . 61 GLU OE2 1 1
5 6019 1 1 62 ASP C C 3.342 7.185 2.505 1.00 . A A . 62 ASP C 1 1
5 6020 1 1 62 ASP CA C 3.454 8.231 3.617 1.00 . A A . 62 ASP CA 1 1
5 6021 1 1 62 ASP CB C 2.134 8.352 4.404 1.00 . A A . 62 ASP CB 1 1
5 6022 1 1 62 ASP CG C 2.163 9.416 5.502 1.00 . A A . 62 ASP CG 1 1
5 6023 1 1 62 ASP H H 3.170 10.282 3.246 1.00 . A A . 62 ASP H 1 1
5 6024 1 1 62 ASP HA H 4.243 7.933 4.307 1.00 . A A . 62 ASP HA 1 1
5 6025 1 1 62 ASP HB3 H 1.913 7.387 4.859 1.00 . A A . 62 ASP HB3 1 1
5 6026 1 1 62 ASP N N 3.804 9.518 3.029 1.00 . A A . 62 ASP N 1 1
5 6027 1 1 62 ASP O O 3.926 6.106 2.607 1.00 . A A . 62 ASP O 1 1
5 6028 1 1 62 ASP OD1 O 2.108 10.615 5.152 1.00 . A A . 62 ASP OD1 1 1
5 6029 1 1 62 ASP OD2 O 2.257 9.067 6.704 1.00 . A A . 62 ASP OD2 1 1
5 6030 1 1 63 MET C C 3.969 6.314 -0.286 1.00 . A A . 63 MET C 1 1
5 6031 1 1 63 MET CA C 2.574 6.720 0.194 1.00 . A A . 63 MET CA 1 1
5 6032 1 1 63 MET CB C 1.771 7.478 -0.870 1.00 . A A . 63 MET CB 1 1
5 6033 1 1 63 MET CE C 2.408 8.421 -4.095 1.00 . A A . 63 MET CE 1 1
5 6034 1 1 63 MET CG C 1.612 6.652 -2.148 1.00 . A A . 63 MET CG 1 1
5 6035 1 1 63 MET H H 2.131 8.403 1.431 1.00 . A A . 63 MET H 1 1
5 6036 1 1 63 MET HA H 2.041 5.794 0.407 1.00 . A A . 63 MET HA 1 1
5 6037 1 1 63 MET HB3 H 2.258 8.423 -1.103 1.00 . A A . 63 MET HB3 1 1
5 6038 1 1 63 MET HE1 H 3.006 8.629 -4.980 1.00 . A A . 63 MET HE1 1 1
5 6039 1 1 63 MET HE2 H 1.359 8.357 -4.385 1.00 . A A . 63 MET HE2 1 1
5 6040 1 1 63 MET HE3 H 2.523 9.221 -3.365 1.00 . A A . 63 MET HE3 1 1
5 6041 1 1 63 MET HG3 H 0.673 6.921 -2.626 1.00 . A A . 63 MET HG3 1 1
5 6042 1 1 63 MET N N 2.644 7.527 1.411 1.00 . A A . 63 MET N 1 1
5 6043 1 1 63 MET O O 4.233 5.124 -0.432 1.00 . A A . 63 MET O 1 1
5 6044 1 1 63 MET SD S 2.936 6.854 -3.370 1.00 . A A . 63 MET SD 1 1
5 6045 1 1 64 THR C C 6.909 5.981 -0.017 1.00 . A A . 64 THR C 1 1
5 6046 1 1 64 THR CA C 6.233 6.976 -0.953 1.00 . A A . 64 THR CA 1 1
5 6047 1 1 64 THR CB C 7.057 8.269 -1.064 1.00 . A A . 64 THR CB 1 1
5 6048 1 1 64 THR CG2 C 8.544 7.994 -1.322 1.00 . A A . 64 THR CG2 1 1
5 6049 1 1 64 THR H H 4.604 8.236 -0.364 1.00 . A A . 64 THR H 1 1
5 6050 1 1 64 THR HA H 6.172 6.511 -1.935 1.00 . A A . 64 THR HA 1 1
5 6051 1 1 64 THR HB H 6.975 8.828 -0.135 1.00 . A A . 64 THR HB 1 1
5 6052 1 1 64 THR HG1 H 5.732 9.477 -1.720 1.00 . A A . 64 THR HG1 1 1
5 6053 1 1 64 THR HG21 H 9.068 8.926 -1.534 1.00 . A A . 64 THR HG21 1 1
5 6054 1 1 64 THR HG22 H 8.650 7.302 -2.153 1.00 . A A . 64 THR HG22 1 1
5 6055 1 1 64 THR HG23 H 8.995 7.529 -0.439 1.00 . A A . 64 THR HG23 1 1
5 6056 1 1 64 THR N N 4.875 7.269 -0.510 1.00 . A A . 64 THR N 1 1
5 6057 1 1 64 THR O O 7.571 5.058 -0.499 1.00 . A A . 64 THR O 1 1
5 6058 1 1 64 THR OG1 O 6.531 9.072 -2.105 1.00 . A A . 64 THR OG1 1 1
5 6059 1 1 65 TYR C C 6.937 3.872 2.106 1.00 . A A . 65 TYR C 1 1
5 6060 1 1 65 TYR CA C 7.431 5.310 2.259 1.00 . A A . 65 TYR CA 1 1
5 6061 1 1 65 TYR CB C 7.250 5.821 3.683 1.00 . A A . 65 TYR CB 1 1
5 6062 1 1 65 TYR CD1 C 8.026 3.964 5.219 1.00 . A A . 65 TYR CD1 1 1
5 6063 1 1 65 TYR CD2 C 9.488 5.869 4.862 1.00 . A A . 65 TYR CD2 1 1
5 6064 1 1 65 TYR CE1 C 8.952 3.420 6.120 1.00 . A A . 65 TYR CE1 1 1
5 6065 1 1 65 TYR CE2 C 10.424 5.333 5.766 1.00 . A A . 65 TYR CE2 1 1
5 6066 1 1 65 TYR CG C 8.275 5.204 4.612 1.00 . A A . 65 TYR CG 1 1
5 6067 1 1 65 TYR CZ C 10.147 4.107 6.412 1.00 . A A . 65 TYR CZ 1 1
5 6068 1 1 65 TYR H H 6.180 6.918 1.653 1.00 . A A . 65 TYR H 1 1
5 6069 1 1 65 TYR HA H 8.495 5.347 2.046 1.00 . A A . 65 TYR HA 1 1
5 6070 1 1 65 TYR HB3 H 6.242 5.597 4.037 1.00 . A A . 65 TYR HB3 1 1
5 6071 1 1 65 TYR HD1 H 7.121 3.421 5.007 1.00 . A A . 65 TYR HD1 1 1
5 6072 1 1 65 TYR HD2 H 9.668 6.821 4.389 1.00 . A A . 65 TYR HD2 1 1
5 6073 1 1 65 TYR HE1 H 8.726 2.483 6.598 1.00 . A A . 65 TYR HE1 1 1
5 6074 1 1 65 TYR HE2 H 11.335 5.868 5.989 1.00 . A A . 65 TYR HE2 1 1
5 6075 1 1 65 TYR HH H 11.498 4.273 7.792 1.00 . A A . 65 TYR HH 1 1
5 6076 1 1 65 TYR N N 6.767 6.170 1.299 1.00 . A A . 65 TYR N 1 1
5 6077 1 1 65 TYR O O 7.739 2.939 2.108 1.00 . A A . 65 TYR O 1 1
5 6078 1 1 65 TYR OH O 11.030 3.572 7.299 1.00 . A A . 65 TYR OH 1 1
5 6079 1 1 66 ALA C C 5.699 1.678 0.463 1.00 . A A . 66 ALA C 1 1
5 6080 1 1 66 ALA CA C 5.069 2.361 1.678 1.00 . A A . 66 ALA CA 1 1
5 6081 1 1 66 ALA CB C 3.551 2.458 1.538 1.00 . A A . 66 ALA CB 1 1
5 6082 1 1 66 ALA H H 5.015 4.490 1.887 1.00 . A A . 66 ALA H 1 1
5 6083 1 1 66 ALA HA H 5.298 1.761 2.556 1.00 . A A . 66 ALA HA 1 1
5 6084 1 1 66 ALA HB1 H 3.132 1.456 1.550 1.00 . A A . 66 ALA HB1 1 1
5 6085 1 1 66 ALA HB2 H 3.145 3.025 2.372 1.00 . A A . 66 ALA HB2 1 1
5 6086 1 1 66 ALA HB3 H 3.281 2.949 0.603 1.00 . A A . 66 ALA HB3 1 1
5 6087 1 1 66 ALA N N 5.633 3.682 1.894 1.00 . A A . 66 ALA N 1 1
5 6088 1 1 66 ALA O O 6.034 0.499 0.521 1.00 . A A . 66 ALA O 1 1
5 6089 1 1 67 VAL C C 7.960 1.511 -1.692 1.00 . A A . 67 VAL C 1 1
5 6090 1 1 67 VAL CA C 6.472 1.852 -1.854 1.00 . A A . 67 VAL CA 1 1
5 6091 1 1 67 VAL CB C 6.220 2.847 -3.004 1.00 . A A . 67 VAL CB 1 1
5 6092 1 1 67 VAL CG1 C 6.594 2.315 -4.395 1.00 . A A . 67 VAL CG1 1 1
5 6093 1 1 67 VAL CG2 C 4.736 3.221 -3.118 1.00 . A A . 67 VAL CG2 1 1
5 6094 1 1 67 VAL H H 5.701 3.401 -0.596 1.00 . A A . 67 VAL H 1 1
5 6095 1 1 67 VAL HA H 5.942 0.924 -2.075 1.00 . A A . 67 VAL HA 1 1
5 6096 1 1 67 VAL HB H 6.805 3.744 -2.803 1.00 . A A . 67 VAL HB 1 1
5 6097 1 1 67 VAL HG11 H 7.664 2.141 -4.460 1.00 . A A . 67 VAL HG11 1 1
5 6098 1 1 67 VAL HG12 H 6.076 1.375 -4.593 1.00 . A A . 67 VAL HG12 1 1
5 6099 1 1 67 VAL HG13 H 6.333 3.045 -5.160 1.00 . A A . 67 VAL HG13 1 1
5 6100 1 1 67 VAL HG21 H 4.170 2.392 -3.542 1.00 . A A . 67 VAL HG21 1 1
5 6101 1 1 67 VAL HG22 H 4.300 3.458 -2.155 1.00 . A A . 67 VAL HG22 1 1
5 6102 1 1 67 VAL HG23 H 4.635 4.108 -3.736 1.00 . A A . 67 VAL HG23 1 1
5 6103 1 1 67 VAL N N 5.927 2.412 -0.621 1.00 . A A . 67 VAL N 1 1
5 6104 1 1 67 VAL O O 8.529 0.873 -2.575 1.00 . A A . 67 VAL O 1 1
5 6105 1 1 68 ARG C C 10.307 0.846 0.901 1.00 . A A . 68 ARG C 1 1
5 6106 1 1 68 ARG CA C 10.037 1.662 -0.365 1.00 . A A . 68 ARG CA 1 1
5 6107 1 1 68 ARG CB C 10.849 2.959 -0.441 1.00 . A A . 68 ARG CB 1 1
5 6108 1 1 68 ARG CD C 11.342 5.215 0.548 1.00 . A A . 68 ARG CD 1 1
5 6109 1 1 68 ARG CG C 10.611 3.891 0.748 1.00 . A A . 68 ARG CG 1 1
5 6110 1 1 68 ARG CZ C 11.511 7.391 1.756 1.00 . A A . 68 ARG CZ 1 1
5 6111 1 1 68 ARG H H 8.114 2.476 0.089 1.00 . A A . 68 ARG H 1 1
5 6112 1 1 68 ARG HA H 10.400 1.056 -1.185 1.00 . A A . 68 ARG HA 1 1
5 6113 1 1 68 ARG HB3 H 10.579 3.480 -1.361 1.00 . A A . 68 ARG HB3 1 1
5 6114 1 1 68 ARG HD3 H 10.832 5.740 -0.258 1.00 . A A . 68 ARG HD3 1 1
5 6115 1 1 68 ARG HE H 11.356 5.557 2.643 1.00 . A A . 68 ARG HE 1 1
5 6116 1 1 68 ARG HG3 H 10.933 3.418 1.677 1.00 . A A . 68 ARG HG3 1 1
5 6117 1 1 68 ARG HH11 H 11.611 7.518 -0.282 1.00 . A A . 68 ARG HH11 1 1
5 6118 1 1 68 ARG HH12 H 11.695 9.044 0.538 1.00 . A A . 68 ARG HH12 1 1
5 6119 1 1 68 ARG HH21 H 11.620 7.664 3.814 1.00 . A A . 68 ARG HH21 1 1
5 6120 1 1 68 ARG HH22 H 11.746 9.091 2.875 1.00 . A A . 68 ARG HH22 1 1
5 6121 1 1 68 ARG N N 8.617 1.929 -0.602 1.00 . A A . 68 ARG N 1 1
5 6122 1 1 68 ARG NE N 11.357 6.058 1.761 1.00 . A A . 68 ARG NE 1 1
5 6123 1 1 68 ARG NH1 N 11.595 8.035 0.595 1.00 . A A . 68 ARG NH1 1 1
5 6124 1 1 68 ARG NH2 N 11.604 8.080 2.891 1.00 . A A . 68 ARG NH2 1 1
5 6125 1 1 68 ARG O O 11.468 0.571 1.204 1.00 . A A . 68 ARG O 1 1
5 6126 1 1 69 LYS C C 8.262 -1.190 3.217 1.00 . A A . 69 LYS C 1 1
5 6127 1 1 69 LYS CA C 9.410 -0.210 2.956 1.00 . A A . 69 LYS CA 1 1
5 6128 1 1 69 LYS CB C 9.520 0.852 4.075 1.00 . A A . 69 LYS CB 1 1
5 6129 1 1 69 LYS CD C 9.851 -0.335 6.358 1.00 . A A . 69 LYS CD 1 1
5 6130 1 1 69 LYS CE C 10.688 -0.315 7.641 1.00 . A A . 69 LYS CE 1 1
5 6131 1 1 69 LYS CG C 10.474 0.501 5.232 1.00 . A A . 69 LYS CG 1 1
5 6132 1 1 69 LYS H H 8.371 0.851 1.409 1.00 . A A . 69 LYS H 1 1
5 6133 1 1 69 LYS HA H 10.331 -0.794 2.933 1.00 . A A . 69 LYS HA 1 1
5 6134 1 1 69 LYS HB3 H 8.526 1.082 4.460 1.00 . A A . 69 LYS HB3 1 1
5 6135 1 1 69 LYS HD3 H 9.809 -1.371 6.030 1.00 . A A . 69 LYS HD3 1 1
5 6136 1 1 69 LYS HE3 H 11.733 -0.503 7.388 1.00 . A A . 69 LYS HE3 1 1
5 6137 1 1 69 LYS HG3 H 10.824 1.437 5.660 1.00 . A A . 69 LYS HG3 1 1
5 6138 1 1 69 LYS HZ1 H 9.610 1.115 8.697 1.00 . A A . 69 LYS HZ1 1 1
5 6139 1 1 69 LYS HZ2 H 10.876 1.751 7.871 1.00 . A A . 69 LYS HZ2 1 1
5 6140 1 1 69 LYS HZ3 H 11.148 0.880 9.244 1.00 . A A . 69 LYS HZ3 1 1
5 6141 1 1 69 LYS N N 9.276 0.486 1.670 1.00 . A A . 69 LYS N 1 1
5 6142 1 1 69 LYS NZ N 10.575 0.946 8.408 1.00 . A A . 69 LYS NZ 1 1
5 6143 1 1 69 LYS O O 8.279 -1.891 4.224 1.00 . A A . 69 LYS O 1 1
5 6144 1 1 70 LEU C C 5.638 -2.748 1.285 1.00 . A A . 70 LEU C 1 1
5 6145 1 1 70 LEU CA C 6.011 -1.997 2.575 1.00 . A A . 70 LEU CA 1 1
5 6146 1 1 70 LEU CB C 4.917 -1.024 3.092 1.00 . A A . 70 LEU CB 1 1
5 6147 1 1 70 LEU CD1 C 2.928 -2.605 3.478 1.00 . A A . 70 LEU CD1 1 1
5 6148 1 1 70 LEU CD2 C 4.454 -2.072 5.390 1.00 . A A . 70 LEU CD2 1 1
5 6149 1 1 70 LEU CG C 3.854 -1.551 4.081 1.00 . A A . 70 LEU CG 1 1
5 6150 1 1 70 LEU H H 7.236 -0.670 1.522 1.00 . A A . 70 LEU H 1 1
5 6151 1 1 70 LEU HA H 6.197 -2.743 3.345 1.00 . A A . 70 LEU HA 1 1
5 6152 1 1 70 LEU HB3 H 4.401 -0.593 2.235 1.00 . A A . 70 LEU HB3 1 1
5 6153 1 1 70 LEU HD11 H 2.514 -2.242 2.529 1.00 . A A . 70 LEU HD11 1 1
5 6154 1 1 70 LEU HD12 H 2.127 -2.846 4.171 1.00 . A A . 70 LEU HD12 1 1
5 6155 1 1 70 LEU HD13 H 3.492 -3.519 3.309 1.00 . A A . 70 LEU HD13 1 1
5 6156 1 1 70 LEU HD21 H 5.109 -1.318 5.828 1.00 . A A . 70 LEU HD21 1 1
5 6157 1 1 70 LEU HD22 H 5.026 -2.983 5.220 1.00 . A A . 70 LEU HD22 1 1
5 6158 1 1 70 LEU HD23 H 3.658 -2.292 6.104 1.00 . A A . 70 LEU HD23 1 1
5 6159 1 1 70 LEU HG H 3.227 -0.699 4.352 1.00 . A A . 70 LEU HG 1 1
5 6160 1 1 70 LEU N N 7.245 -1.245 2.356 1.00 . A A . 70 LEU N 1 1
5 6161 1 1 70 LEU O O 4.472 -3.073 1.073 1.00 . A A . 70 LEU O 1 1
5 6162 1 1 71 ASP C C 6.928 -5.259 -0.613 1.00 . A A . 71 ASP C 1 1
5 6163 1 1 71 ASP CA C 6.374 -3.842 -0.799 1.00 . A A . 71 ASP CA 1 1
5 6164 1 1 71 ASP CB C 7.012 -3.162 -2.028 1.00 . A A . 71 ASP CB 1 1
5 6165 1 1 71 ASP CG C 8.130 -3.978 -2.699 1.00 . A A . 71 ASP CG 1 1
5 6166 1 1 71 ASP H H 7.559 -2.791 0.575 1.00 . A A . 71 ASP H 1 1
5 6167 1 1 71 ASP HA H 5.298 -3.942 -0.945 1.00 . A A . 71 ASP HA 1 1
5 6168 1 1 71 ASP HB3 H 7.412 -2.185 -1.749 1.00 . A A . 71 ASP HB3 1 1
5 6169 1 1 71 ASP N N 6.604 -3.044 0.404 1.00 . A A . 71 ASP N 1 1
5 6170 1 1 71 ASP O O 7.834 -5.488 0.192 1.00 . A A . 71 ASP O 1 1
5 6171 1 1 71 ASP OD1 O 9.307 -3.941 -2.265 1.00 . A A . 71 ASP OD1 1 1
5 6172 1 1 71 ASP OD2 O 7.799 -4.680 -3.676 1.00 . A A . 71 ASP OD2 1 1
5 6173 1 1 72 ASN C C 6.466 -8.265 0.049 1.00 . A A . 72 ASN C 1 1
5 6174 1 1 72 ASN CA C 6.648 -7.644 -1.355 1.00 . A A . 72 ASN CA 1 1
5 6175 1 1 72 ASN CB C 7.994 -7.962 -2.028 1.00 . A A . 72 ASN CB 1 1
5 6176 1 1 72 ASN CG C 7.951 -9.279 -2.798 1.00 . A A . 72 ASN CG 1 1
5 6177 1 1 72 ASN H H 5.670 -5.906 -2.035 1.00 . A A . 72 ASN H 1 1
5 6178 1 1 72 ASN HA H 5.887 -8.101 -1.986 1.00 . A A . 72 ASN HA 1 1
5 6179 1 1 72 ASN HB3 H 8.778 -7.998 -1.269 1.00 . A A . 72 ASN HB3 1 1
5 6180 1 1 72 ASN HD21 H 7.556 -10.297 -1.124 1.00 . A A . 72 ASN HD21 1 1
5 6181 1 1 72 ASN HD22 H 7.738 -11.320 -2.526 1.00 . A A . 72 ASN HD22 1 1
5 6182 1 1 72 ASN N N 6.386 -6.203 -1.391 1.00 . A A . 72 ASN N 1 1
5 6183 1 1 72 ASN ND2 N 7.692 -10.382 -2.127 1.00 . A A . 72 ASN ND2 1 1
5 6184 1 1 72 ASN O O 7.001 -9.338 0.343 1.00 . A A . 72 ASN O 1 1
5 6185 1 1 72 ASN OD1 O 8.131 -9.309 -4.017 1.00 . A A . 72 ASN OD1 1 1
5 6186 1 1 73 THR C C 4.438 -9.142 2.374 1.00 . A A . 73 THR C 1 1
5 6187 1 1 73 THR CA C 5.437 -7.981 2.303 1.00 . A A . 73 THR CA 1 1
5 6188 1 1 73 THR CB C 4.949 -6.748 3.084 1.00 . A A . 73 THR CB 1 1
5 6189 1 1 73 THR CG2 C 5.955 -5.602 3.005 1.00 . A A . 73 THR CG2 1 1
5 6190 1 1 73 THR H H 5.284 -6.743 0.594 1.00 . A A . 73 THR H 1 1
5 6191 1 1 73 THR HA H 6.369 -8.325 2.744 1.00 . A A . 73 THR HA 1 1
5 6192 1 1 73 THR HB H 4.793 -7.014 4.131 1.00 . A A . 73 THR HB 1 1
5 6193 1 1 73 THR HG1 H 3.896 -6.108 1.587 1.00 . A A . 73 THR HG1 1 1
5 6194 1 1 73 THR HG21 H 5.662 -4.829 3.713 1.00 . A A . 73 THR HG21 1 1
5 6195 1 1 73 THR HG22 H 5.972 -5.190 1.997 1.00 . A A . 73 THR HG22 1 1
5 6196 1 1 73 THR HG23 H 6.955 -5.951 3.259 1.00 . A A . 73 THR HG23 1 1
5 6197 1 1 73 THR N N 5.716 -7.596 0.922 1.00 . A A . 73 THR N 1 1
5 6198 1 1 73 THR O O 3.941 -9.598 1.340 1.00 . A A . 73 THR O 1 1
5 6199 1 1 73 THR OG1 O 3.746 -6.250 2.540 1.00 . A A . 73 THR OG1 1 1
5 6200 1 1 74 LYS C C 1.770 -10.082 3.820 1.00 . A A . 74 LYS C 1 1
5 6201 1 1 74 LYS CA C 3.171 -10.701 3.819 1.00 . A A . 74 LYS CA 1 1
5 6202 1 1 74 LYS CB C 3.513 -11.391 5.150 1.00 . A A . 74 LYS CB 1 1
5 6203 1 1 74 LYS CD C 3.303 -13.555 6.444 1.00 . A A . 74 LYS CD 1 1
5 6204 1 1 74 LYS CE C 4.026 -14.548 5.524 1.00 . A A . 74 LYS CE 1 1
5 6205 1 1 74 LYS CG C 2.566 -12.532 5.569 1.00 . A A . 74 LYS CG 1 1
5 6206 1 1 74 LYS H H 4.573 -9.224 4.403 1.00 . A A . 74 LYS H 1 1
5 6207 1 1 74 LYS HA H 3.222 -11.441 3.020 1.00 . A A . 74 LYS HA 1 1
5 6208 1 1 74 LYS HB3 H 3.520 -10.649 5.950 1.00 . A A . 74 LYS HB3 1 1
5 6209 1 1 74 LYS HD3 H 2.587 -14.098 7.063 1.00 . A A . 74 LYS HD3 1 1
5 6210 1 1 74 LYS HE3 H 4.362 -14.027 4.627 1.00 . A A . 74 LYS HE3 1 1
5 6211 1 1 74 LYS HG3 H 2.173 -13.044 4.691 1.00 . A A . 74 LYS HG3 1 1
5 6212 1 1 74 LYS HZ1 H 5.610 -15.855 5.542 1.00 . A A . 74 LYS HZ1 1 1
5 6213 1 1 74 LYS HZ2 H 4.956 -15.649 7.028 1.00 . A A . 74 LYS HZ2 1 1
5 6214 1 1 74 LYS HZ3 H 5.907 -14.471 6.374 1.00 . A A . 74 LYS HZ3 1 1
5 6215 1 1 74 LYS N N 4.178 -9.667 3.576 1.00 . A A . 74 LYS N 1 1
5 6216 1 1 74 LYS NZ N 5.198 -15.169 6.165 1.00 . A A . 74 LYS NZ 1 1
5 6217 1 1 74 LYS O O 1.616 -8.872 3.996 1.00 . A A . 74 LYS O 1 1
5 6218 1 1 75 PHE C C -1.443 -11.718 4.319 1.00 . A A . 75 PHE C 1 1
5 6219 1 1 75 PHE CA C -0.663 -10.538 3.756 1.00 . A A . 75 PHE CA 1 1
5 6220 1 1 75 PHE CB C -1.150 -10.172 2.356 1.00 . A A . 75 PHE CB 1 1
5 6221 1 1 75 PHE CD1 C -3.090 -8.545 2.472 1.00 . A A . 75 PHE CD1 1 1
5 6222 1 1 75 PHE CD2 C -3.540 -10.882 1.974 1.00 . A A . 75 PHE CD2 1 1
5 6223 1 1 75 PHE CE1 C -4.466 -8.275 2.400 1.00 . A A . 75 PHE CE1 1 1
5 6224 1 1 75 PHE CE2 C -4.916 -10.606 1.897 1.00 . A A . 75 PHE CE2 1 1
5 6225 1 1 75 PHE CG C -2.626 -9.855 2.261 1.00 . A A . 75 PHE CG 1 1
5 6226 1 1 75 PHE CZ C -5.382 -9.301 2.121 1.00 . A A . 75 PHE CZ 1 1
5 6227 1 1 75 PHE H H 0.919 -11.881 3.442 1.00 . A A . 75 PHE H 1 1
5 6228 1 1 75 PHE HA H -0.775 -9.690 4.421 1.00 . A A . 75 PHE HA 1 1
5 6229 1 1 75 PHE HB3 H -0.930 -11.011 1.694 1.00 . A A . 75 PHE HB3 1 1
5 6230 1 1 75 PHE HD1 H -2.395 -7.750 2.701 1.00 . A A . 75 PHE HD1 1 1
5 6231 1 1 75 PHE HD2 H -3.188 -11.898 1.858 1.00 . A A . 75 PHE HD2 1 1
5 6232 1 1 75 PHE HE1 H -4.826 -7.274 2.552 1.00 . A A . 75 PHE HE1 1 1
5 6233 1 1 75 PHE HE2 H -5.605 -11.411 1.704 1.00 . A A . 75 PHE HE2 1 1
5 6234 1 1 75 PHE HZ H -6.436 -9.077 2.080 1.00 . A A . 75 PHE HZ 1 1
5 6235 1 1 75 PHE N N 0.738 -10.909 3.676 1.00 . A A . 75 PHE N 1 1
5 6236 1 1 75 PHE O O -1.387 -12.805 3.748 1.00 . A A . 75 PHE O 1 1
5 6237 1 1 76 ARG C C -4.329 -12.566 5.220 1.00 . A A . 76 ARG C 1 1
5 6238 1 1 76 ARG CA C -3.037 -12.510 6.030 1.00 . A A . 76 ARG CA 1 1
5 6239 1 1 76 ARG CB C -3.313 -12.158 7.508 1.00 . A A . 76 ARG CB 1 1
5 6240 1 1 76 ARG CD C -4.372 -10.305 8.968 1.00 . A A . 76 ARG CD 1 1
5 6241 1 1 76 ARG CG C -4.476 -11.161 7.709 1.00 . A A . 76 ARG CG 1 1
5 6242 1 1 76 ARG CZ C -3.296 -8.164 9.623 1.00 . A A . 76 ARG CZ 1 1
5 6243 1 1 76 ARG H H -2.234 -10.569 5.768 1.00 . A A . 76 ARG H 1 1
5 6244 1 1 76 ARG HA H -2.558 -13.482 5.965 1.00 . A A . 76 ARG HA 1 1
5 6245 1 1 76 ARG HB3 H -2.400 -11.768 7.959 1.00 . A A . 76 ARG HB3 1 1
5 6246 1 1 76 ARG HD3 H -4.158 -10.931 9.829 1.00 . A A . 76 ARG HD3 1 1
5 6247 1 1 76 ARG HE H -2.800 -9.275 7.990 1.00 . A A . 76 ARG HE 1 1
5 6248 1 1 76 ARG HG3 H -5.409 -11.728 7.754 1.00 . A A . 76 ARG HG3 1 1
5 6249 1 1 76 ARG HH11 H -4.710 -8.841 10.920 1.00 . A A . 76 ARG HH11 1 1
5 6250 1 1 76 ARG HH12 H -4.271 -7.191 11.169 1.00 . A A . 76 ARG HH12 1 1
5 6251 1 1 76 ARG HH21 H -1.708 -7.285 8.685 1.00 . A A . 76 ARG HH21 1 1
5 6252 1 1 76 ARG HH22 H -2.423 -6.348 9.964 1.00 . A A . 76 ARG HH22 1 1
5 6253 1 1 76 ARG N N -2.131 -11.522 5.447 1.00 . A A . 76 ARG N 1 1
5 6254 1 1 76 ARG NE N -3.350 -9.246 8.838 1.00 . A A . 76 ARG NE 1 1
5 6255 1 1 76 ARG NH1 N -4.123 -8.057 10.646 1.00 . A A . 76 ARG NH1 1 1
5 6256 1 1 76 ARG NH2 N -2.430 -7.187 9.386 1.00 . A A . 76 ARG NH2 1 1
5 6257 1 1 76 ARG O O -4.690 -11.560 4.616 1.00 . A A . 76 ARG O 1 1
5 6258 1 1 77 SER C C -7.318 -14.591 5.606 1.00 . A A . 77 SER C 1 1
5 6259 1 1 77 SER CA C -6.391 -13.781 4.707 1.00 . A A . 77 SER CA 1 1
5 6260 1 1 77 SER CB C -6.280 -14.378 3.301 1.00 . A A . 77 SER CB 1 1
5 6261 1 1 77 SER H H -4.720 -14.482 5.794 1.00 . A A . 77 SER H 1 1
5 6262 1 1 77 SER HA H -6.820 -12.781 4.618 1.00 . A A . 77 SER HA 1 1
5 6263 1 1 77 SER HB3 H -5.864 -13.622 2.641 1.00 . A A . 77 SER HB3 1 1
5 6264 1 1 77 SER HG H -4.823 -15.513 3.975 1.00 . A A . 77 SER HG 1 1
5 6265 1 1 77 SER N N -5.062 -13.672 5.287 1.00 . A A . 77 SER N 1 1
5 6266 1 1 77 SER O O -6.861 -15.346 6.469 1.00 . A A . 77 SER O 1 1
5 6267 1 1 77 SER OG O -5.467 -15.529 3.238 1.00 . A A . 77 SER OG 1 1
5 6268 1 1 78 HIS C C -9.779 -16.571 6.002 1.00 . A A . 78 HIS C 1 1
5 6269 1 1 78 HIS CA C -9.696 -15.045 6.159 1.00 . A A . 78 HIS CA 1 1
5 6270 1 1 78 HIS CB C -11.010 -14.369 5.738 1.00 . A A . 78 HIS CB 1 1
5 6271 1 1 78 HIS CD2 C -13.376 -14.595 6.682 1.00 . A A . 78 HIS CD2 1 1
5 6272 1 1 78 HIS CE1 C -13.135 -13.574 8.611 1.00 . A A . 78 HIS CE1 1 1
5 6273 1 1 78 HIS CG C -12.063 -14.234 6.809 1.00 . A A . 78 HIS CG 1 1
5 6274 1 1 78 HIS H H -8.909 -13.870 4.594 1.00 . A A . 78 HIS H 1 1
5 6275 1 1 78 HIS HA H -9.497 -14.812 7.207 1.00 . A A . 78 HIS HA 1 1
5 6276 1 1 78 HIS HB3 H -11.423 -14.911 4.889 1.00 . A A . 78 HIS HB3 1 1
5 6277 1 1 78 HIS HD1 H -11.102 -13.147 8.431 1.00 . A A . 78 HIS HD1 1 1
5 6278 1 1 78 HIS HD2 H -13.808 -15.089 5.822 1.00 . A A . 78 HIS HD2 1 1
5 6279 1 1 78 HIS HE1 H -13.320 -13.131 9.582 1.00 . A A . 78 HIS HE1 1 1
5 6280 1 1 78 HIS N N -8.622 -14.467 5.359 1.00 . A A . 78 HIS N 1 1
5 6281 1 1 78 HIS ND1 N -11.933 -13.580 8.015 1.00 . A A . 78 HIS ND1 1 1
5 6282 1 1 78 HIS NE2 N -14.058 -14.177 7.836 1.00 . A A . 78 HIS NE2 1 1
5 6283 1 1 78 HIS O O -10.436 -17.225 6.808 1.00 . A A . 78 HIS O 1 1
5 6284 1 1 79 GLU C C -7.863 -19.133 5.881 1.00 . A A . 79 GLU C 1 1
5 6285 1 1 79 GLU CA C -8.886 -18.595 4.868 1.00 . A A . 79 GLU CA 1 1
5 6286 1 1 79 GLU CB C -8.544 -18.948 3.405 1.00 . A A . 79 GLU CB 1 1
5 6287 1 1 79 GLU CD C -9.100 -21.425 3.267 1.00 . A A . 79 GLU CD 1 1
5 6288 1 1 79 GLU CG C -9.456 -20.015 2.792 1.00 . A A . 79 GLU CG 1 1
5 6289 1 1 79 GLU H H -8.566 -16.557 4.388 1.00 . A A . 79 GLU H 1 1
5 6290 1 1 79 GLU HA H -9.815 -19.089 5.104 1.00 . A A . 79 GLU HA 1 1
5 6291 1 1 79 GLU HB3 H -7.526 -19.309 3.325 1.00 . A A . 79 GLU HB3 1 1
5 6292 1 1 79 GLU HG3 H -9.351 -19.979 1.707 1.00 . A A . 79 GLU HG3 1 1
5 6293 1 1 79 GLU N N -9.085 -17.150 5.014 1.00 . A A . 79 GLU N 1 1
5 6294 1 1 79 GLU O O -7.441 -20.281 5.780 1.00 . A A . 79 GLU O 1 1
5 6295 1 1 79 GLU OE1 O -9.651 -21.865 4.301 1.00 . A A . 79 GLU OE1 1 1
5 6296 1 1 79 GLU OE2 O -8.322 -22.114 2.568 1.00 . A A . 79 GLU OE2 1 1
5 6297 1 1 80 GLY C C -5.093 -18.959 7.296 1.00 . A A . 80 GLY C 1 1
5 6298 1 1 80 GLY CA C -6.479 -18.740 7.866 1.00 . A A . 80 GLY CA 1 1
5 6299 1 1 80 GLY H H -7.790 -17.378 6.890 1.00 . A A . 80 GLY H 1 1
5 6300 1 1 80 GLY HA2 H -6.391 -17.971 8.624 1.00 . A A . 80 GLY HA2 1 1
5 6301 1 1 80 GLY HA3 H -6.834 -19.663 8.326 1.00 . A A . 80 GLY HA3 1 1
5 6302 1 1 80 GLY N N -7.426 -18.319 6.848 1.00 . A A . 80 GLY N 1 1
5 6303 1 1 80 GLY O O -4.290 -19.672 7.903 1.00 . A A . 80 GLY O 1 1
5 6304 1 1 81 GLU C C -2.987 -17.129 5.130 1.00 . A A . 81 GLU C 1 1
5 6305 1 1 81 GLU CA C -3.557 -18.511 5.426 1.00 . A A . 81 GLU CA 1 1
5 6306 1 1 81 GLU CB C -3.802 -19.328 4.151 1.00 . A A . 81 GLU CB 1 1
5 6307 1 1 81 GLU CD C -4.927 -19.305 1.802 1.00 . A A . 81 GLU CD 1 1
5 6308 1 1 81 GLU CG C -4.747 -18.614 3.161 1.00 . A A . 81 GLU CG 1 1
5 6309 1 1 81 GLU H H -5.483 -17.735 5.748 1.00 . A A . 81 GLU H 1 1
5 6310 1 1 81 GLU HA H -2.854 -19.047 6.063 1.00 . A A . 81 GLU HA 1 1
5 6311 1 1 81 GLU HB3 H -4.214 -20.286 4.447 1.00 . A A . 81 GLU HB3 1 1
5 6312 1 1 81 GLU HG3 H -4.287 -17.667 2.929 1.00 . A A . 81 GLU HG3 1 1
5 6313 1 1 81 GLU N N -4.802 -18.364 6.147 1.00 . A A . 81 GLU N 1 1
5 6314 1 1 81 GLU O O -3.689 -16.119 5.273 1.00 . A A . 81 GLU O 1 1
5 6315 1 1 81 GLU OE1 O -4.010 -20.051 1.378 1.00 . A A . 81 GLU OE1 1 1
5 6316 1 1 81 GLU OE2 O -5.847 -18.931 1.038 1.00 . A A . 81 GLU OE2 1 1
5 6317 1 1 82 THR C C -0.228 -16.059 3.095 1.00 . A A . 82 THR C 1 1
5 6318 1 1 82 THR CA C -1.073 -15.831 4.351 1.00 . A A . 82 THR CA 1 1
5 6319 1 1 82 THR CB C -0.291 -15.243 5.555 1.00 . A A . 82 THR CB 1 1
5 6320 1 1 82 THR CG2 C -0.912 -15.553 6.929 1.00 . A A . 82 THR CG2 1 1
5 6321 1 1 82 THR H H -1.240 -17.928 4.450 1.00 . A A . 82 THR H 1 1
5 6322 1 1 82 THR HA H -1.855 -15.121 4.089 1.00 . A A . 82 THR HA 1 1
5 6323 1 1 82 THR HB H -0.238 -14.154 5.436 1.00 . A A . 82 THR HB 1 1
5 6324 1 1 82 THR HG1 H 0.966 -16.690 5.780 1.00 . A A . 82 THR HG1 1 1
5 6325 1 1 82 THR HG21 H -0.941 -16.630 7.108 1.00 . A A . 82 THR HG21 1 1
5 6326 1 1 82 THR HG22 H -1.933 -15.188 6.985 1.00 . A A . 82 THR HG22 1 1
5 6327 1 1 82 THR HG23 H -0.318 -15.085 7.709 1.00 . A A . 82 THR HG23 1 1
5 6328 1 1 82 THR N N -1.732 -17.080 4.693 1.00 . A A . 82 THR N 1 1
5 6329 1 1 82 THR O O 0.332 -17.144 2.903 1.00 . A A . 82 THR O 1 1
5 6330 1 1 82 THR OG1 O 1.030 -15.723 5.635 1.00 . A A . 82 THR OG1 1 1
5 6331 1 1 83 ALA C C 1.517 -13.745 1.097 1.00 . A A . 83 ALA C 1 1
5 6332 1 1 83 ALA CA C 0.643 -14.995 1.027 1.00 . A A . 83 ALA CA 1 1
5 6333 1 1 83 ALA CB C -0.299 -14.999 -0.190 1.00 . A A . 83 ALA CB 1 1
5 6334 1 1 83 ALA H H -0.642 -14.193 2.498 1.00 . A A . 83 ALA H 1 1
5 6335 1 1 83 ALA HA H 1.286 -15.875 0.979 1.00 . A A . 83 ALA HA 1 1
5 6336 1 1 83 ALA HB1 H 0.273 -15.025 -1.117 1.00 . A A . 83 ALA HB1 1 1
5 6337 1 1 83 ALA HB2 H -0.939 -15.880 -0.156 1.00 . A A . 83 ALA HB2 1 1
5 6338 1 1 83 ALA HB3 H -0.927 -14.107 -0.180 1.00 . A A . 83 ALA HB3 1 1
5 6339 1 1 83 ALA N N -0.137 -15.037 2.250 1.00 . A A . 83 ALA N 1 1
5 6340 1 1 83 ALA O O 1.619 -13.108 2.150 1.00 . A A . 83 ALA O 1 1
5 6341 1 1 84 TYR C C 1.860 -11.214 -1.051 1.00 . A A . 84 TYR C 1 1
5 6342 1 1 84 TYR CA C 2.753 -12.060 -0.158 1.00 . A A . 84 TYR CA 1 1
5 6343 1 1 84 TYR CB C 4.168 -12.193 -0.716 1.00 . A A . 84 TYR CB 1 1
5 6344 1 1 84 TYR CD1 C 4.276 -13.948 -2.539 1.00 . A A . 84 TYR CD1 1 1
5 6345 1 1 84 TYR CD2 C 4.389 -11.595 -3.163 1.00 . A A . 84 TYR CD2 1 1
5 6346 1 1 84 TYR CE1 C 4.404 -14.317 -3.889 1.00 . A A . 84 TYR CE1 1 1
5 6347 1 1 84 TYR CE2 C 4.508 -11.958 -4.514 1.00 . A A . 84 TYR CE2 1 1
5 6348 1 1 84 TYR CG C 4.270 -12.590 -2.174 1.00 . A A . 84 TYR CG 1 1
5 6349 1 1 84 TYR CZ C 4.528 -13.320 -4.882 1.00 . A A . 84 TYR CZ 1 1
5 6350 1 1 84 TYR H H 2.008 -13.848 -0.883 1.00 . A A . 84 TYR H 1 1
5 6351 1 1 84 TYR HA H 2.809 -11.590 0.815 1.00 . A A . 84 TYR HA 1 1
5 6352 1 1 84 TYR HB3 H 4.702 -12.922 -0.111 1.00 . A A . 84 TYR HB3 1 1
5 6353 1 1 84 TYR HD1 H 4.192 -14.714 -1.782 1.00 . A A . 84 TYR HD1 1 1
5 6354 1 1 84 TYR HD2 H 4.397 -10.552 -2.883 1.00 . A A . 84 TYR HD2 1 1
5 6355 1 1 84 TYR HE1 H 4.396 -15.362 -4.159 1.00 . A A . 84 TYR HE1 1 1
5 6356 1 1 84 TYR HE2 H 4.607 -11.201 -5.272 1.00 . A A . 84 TYR HE2 1 1
5 6357 1 1 84 TYR HH H 5.405 -14.334 -6.238 1.00 . A A . 84 TYR HH 1 1
5 6358 1 1 84 TYR N N 2.157 -13.370 -0.010 1.00 . A A . 84 TYR N 1 1
5 6359 1 1 84 TYR O O 1.048 -11.760 -1.797 1.00 . A A . 84 TYR O 1 1
5 6360 1 1 84 TYR OH O 4.691 -13.668 -6.186 1.00 . A A . 84 TYR OH 1 1
5 6361 1 1 85 ILE C C 2.419 -8.011 -2.509 1.00 . A A . 85 ILE C 1 1
5 6362 1 1 85 ILE CA C 1.397 -8.995 -1.977 1.00 . A A . 85 ILE CA 1 1
5 6363 1 1 85 ILE CB C 0.143 -8.292 -1.409 1.00 . A A . 85 ILE CB 1 1
5 6364 1 1 85 ILE CD1 C -0.734 -6.467 0.136 1.00 . A A . 85 ILE CD1 1 1
5 6365 1 1 85 ILE CG1 C 0.447 -7.376 -0.210 1.00 . A A . 85 ILE CG1 1 1
5 6366 1 1 85 ILE CG2 C -0.931 -9.341 -1.107 1.00 . A A . 85 ILE CG2 1 1
5 6367 1 1 85 ILE H H 2.716 -9.495 -0.382 1.00 . A A . 85 ILE H 1 1
5 6368 1 1 85 ILE HA H 1.078 -9.583 -2.837 1.00 . A A . 85 ILE HA 1 1
5 6369 1 1 85 ILE HB H -0.260 -7.650 -2.193 1.00 . A A . 85 ILE HB 1 1
5 6370 1 1 85 ILE HD11 H -1.584 -7.058 0.470 1.00 . A A . 85 ILE HD11 1 1
5 6371 1 1 85 ILE HD12 H -0.448 -5.783 0.930 1.00 . A A . 85 ILE HD12 1 1
5 6372 1 1 85 ILE HD13 H -1.003 -5.876 -0.739 1.00 . A A . 85 ILE HD13 1 1
5 6373 1 1 85 ILE HG13 H 1.270 -6.721 -0.474 1.00 . A A . 85 ILE HG13 1 1
5 6374 1 1 85 ILE HG21 H -0.604 -10.017 -0.323 1.00 . A A . 85 ILE HG21 1 1
5 6375 1 1 85 ILE HG22 H -1.855 -8.860 -0.804 1.00 . A A . 85 ILE HG22 1 1
5 6376 1 1 85 ILE HG23 H -1.116 -9.924 -2.007 1.00 . A A . 85 ILE HG23 1 1
5 6377 1 1 85 ILE N N 2.029 -9.892 -1.014 1.00 . A A . 85 ILE N 1 1
5 6378 1 1 85 ILE O O 3.476 -7.803 -1.911 1.00 . A A . 85 ILE O 1 1
5 6379 1 1 86 ARG C C 2.302 -5.117 -4.433 1.00 . A A . 86 ARG C 1 1
5 6380 1 1 86 ARG CA C 2.960 -6.488 -4.379 1.00 . A A . 86 ARG CA 1 1
5 6381 1 1 86 ARG CB C 3.194 -7.082 -5.775 1.00 . A A . 86 ARG CB 1 1
5 6382 1 1 86 ARG CD C 5.395 -8.245 -6.384 1.00 . A A . 86 ARG CD 1 1
5 6383 1 1 86 ARG CG C 4.014 -8.388 -5.741 1.00 . A A . 86 ARG CG 1 1
5 6384 1 1 86 ARG CZ C 5.667 -6.724 -8.349 1.00 . A A . 86 ARG CZ 1 1
5 6385 1 1 86 ARG H H 1.196 -7.620 -4.043 1.00 . A A . 86 ARG H 1 1
5 6386 1 1 86 ARG HA H 3.929 -6.398 -3.889 1.00 . A A . 86 ARG HA 1 1
5 6387 1 1 86 ARG HB3 H 3.691 -6.330 -6.386 1.00 . A A . 86 ARG HB3 1 1
5 6388 1 1 86 ARG HD3 H 5.934 -9.187 -6.287 1.00 . A A . 86 ARG HD3 1 1
5 6389 1 1 86 ARG HE H 4.738 -8.532 -8.377 1.00 . A A . 86 ARG HE 1 1
5 6390 1 1 86 ARG HG3 H 3.464 -9.165 -6.267 1.00 . A A . 86 ARG HG3 1 1
5 6391 1 1 86 ARG HH11 H 6.987 -6.273 -6.865 1.00 . A A . 86 ARG HH11 1 1
5 6392 1 1 86 ARG HH12 H 6.859 -5.047 -8.077 1.00 . A A . 86 ARG HH12 1 1
5 6393 1 1 86 ARG HH21 H 4.436 -6.922 -9.966 1.00 . A A . 86 ARG HH21 1 1
5 6394 1 1 86 ARG HH22 H 5.267 -5.387 -9.845 1.00 . A A . 86 ARG HH22 1 1
5 6395 1 1 86 ARG N N 2.091 -7.376 -3.626 1.00 . A A . 86 ARG N 1 1
5 6396 1 1 86 ARG NE N 5.287 -7.890 -7.810 1.00 . A A . 86 ARG NE 1 1
5 6397 1 1 86 ARG NH1 N 6.551 -5.949 -7.728 1.00 . A A . 86 ARG NH1 1 1
5 6398 1 1 86 ARG NH2 N 5.136 -6.336 -9.501 1.00 . A A . 86 ARG NH2 1 1
5 6399 1 1 86 ARG O O 1.307 -4.958 -5.138 1.00 . A A . 86 ARG O 1 1
5 6400 1 1 87 VAL C C 2.871 -2.149 -4.945 1.00 . A A . 87 VAL C 1 1
5 6401 1 1 87 VAL CA C 2.345 -2.779 -3.648 1.00 . A A . 87 VAL CA 1 1
5 6402 1 1 87 VAL CB C 2.909 -2.078 -2.384 1.00 . A A . 87 VAL CB 1 1
5 6403 1 1 87 VAL CG1 C 2.845 -0.544 -2.441 1.00 . A A . 87 VAL CG1 1 1
5 6404 1 1 87 VAL CG2 C 2.171 -2.575 -1.129 1.00 . A A . 87 VAL CG2 1 1
5 6405 1 1 87 VAL H H 3.646 -4.354 -3.150 1.00 . A A . 87 VAL H 1 1
5 6406 1 1 87 VAL HA H 1.259 -2.734 -3.635 1.00 . A A . 87 VAL HA 1 1
5 6407 1 1 87 VAL HB H 3.961 -2.348 -2.279 1.00 . A A . 87 VAL HB 1 1
5 6408 1 1 87 VAL HG11 H 3.179 -0.125 -1.492 1.00 . A A . 87 VAL HG11 1 1
5 6409 1 1 87 VAL HG12 H 3.504 -0.170 -3.223 1.00 . A A . 87 VAL HG12 1 1
5 6410 1 1 87 VAL HG13 H 1.827 -0.214 -2.645 1.00 . A A . 87 VAL HG13 1 1
5 6411 1 1 87 VAL HG21 H 2.305 -3.648 -1.017 1.00 . A A . 87 VAL HG21 1 1
5 6412 1 1 87 VAL HG22 H 2.565 -2.101 -0.225 1.00 . A A . 87 VAL HG22 1 1
5 6413 1 1 87 VAL HG23 H 1.105 -2.359 -1.203 1.00 . A A . 87 VAL HG23 1 1
5 6414 1 1 87 VAL N N 2.777 -4.173 -3.627 1.00 . A A . 87 VAL N 1 1
5 6415 1 1 87 VAL O O 4.033 -2.388 -5.288 1.00 . A A . 87 VAL O 1 1
5 6416 1 1 88 LYS C C 1.942 0.995 -6.460 1.00 . A A . 88 LYS C 1 1
5 6417 1 1 88 LYS CA C 2.638 -0.349 -6.593 1.00 . A A . 88 LYS CA 1 1
5 6418 1 1 88 LYS CB C 2.519 -0.870 -8.027 1.00 . A A . 88 LYS CB 1 1
5 6419 1 1 88 LYS CD C 0.842 -1.954 -9.683 1.00 . A A . 88 LYS CD 1 1
5 6420 1 1 88 LYS CE C 0.749 -3.426 -9.269 1.00 . A A . 88 LYS CE 1 1
5 6421 1 1 88 LYS CG C 1.067 -1.077 -8.454 1.00 . A A . 88 LYS CG 1 1
5 6422 1 1 88 LYS H H 1.073 -1.225 -5.435 1.00 . A A . 88 LYS H 1 1
5 6423 1 1 88 LYS HA H 3.697 -0.205 -6.366 1.00 . A A . 88 LYS HA 1 1
5 6424 1 1 88 LYS HB3 H 3.105 -1.776 -8.134 1.00 . A A . 88 LYS HB3 1 1
5 6425 1 1 88 LYS HD3 H 1.648 -1.807 -10.402 1.00 . A A . 88 LYS HD3 1 1
5 6426 1 1 88 LYS HE3 H 0.192 -3.492 -8.330 1.00 . A A . 88 LYS HE3 1 1
5 6427 1 1 88 LYS HG3 H 0.654 -0.092 -8.676 1.00 . A A . 88 LYS HG3 1 1
5 6428 1 1 88 LYS HZ1 H 0.208 -5.234 -10.111 1.00 . A A . 88 LYS HZ1 1 1
5 6429 1 1 88 LYS HZ2 H 0.291 -3.989 -11.209 1.00 . A A . 88 LYS HZ2 1 1
5 6430 1 1 88 LYS HZ3 H -0.975 -4.103 -10.140 1.00 . A A . 88 LYS HZ3 1 1
5 6431 1 1 88 LYS N N 2.083 -1.311 -5.635 1.00 . A A . 88 LYS N 1 1
5 6432 1 1 88 LYS NZ N 0.027 -4.242 -10.263 1.00 . A A . 88 LYS NZ 1 1
5 6433 1 1 88 LYS O O 0.898 1.074 -5.830 1.00 . A A . 88 LYS O 1 1
5 6434 1 1 89 VAL C C 0.823 3.211 -8.340 1.00 . A A . 89 VAL C 1 1
5 6435 1 1 89 VAL CA C 1.838 3.335 -7.216 1.00 . A A . 89 VAL CA 1 1
5 6436 1 1 89 VAL CB C 2.900 4.422 -7.471 1.00 . A A . 89 VAL CB 1 1
5 6437 1 1 89 VAL CG1 C 2.297 5.802 -7.739 1.00 . A A . 89 VAL CG1 1 1
5 6438 1 1 89 VAL CG2 C 3.805 4.567 -6.244 1.00 . A A . 89 VAL CG2 1 1
5 6439 1 1 89 VAL H H 3.229 1.848 -7.722 1.00 . A A . 89 VAL H 1 1
5 6440 1 1 89 VAL HA H 1.302 3.584 -6.307 1.00 . A A . 89 VAL HA 1 1
5 6441 1 1 89 VAL HB H 3.512 4.135 -8.329 1.00 . A A . 89 VAL HB 1 1
5 6442 1 1 89 VAL HG11 H 1.754 5.785 -8.681 1.00 . A A . 89 VAL HG11 1 1
5 6443 1 1 89 VAL HG12 H 1.614 6.085 -6.936 1.00 . A A . 89 VAL HG12 1 1
5 6444 1 1 89 VAL HG13 H 3.080 6.554 -7.817 1.00 . A A . 89 VAL HG13 1 1
5 6445 1 1 89 VAL HG21 H 3.216 4.859 -5.370 1.00 . A A . 89 VAL HG21 1 1
5 6446 1 1 89 VAL HG22 H 4.315 3.627 -6.042 1.00 . A A . 89 VAL HG22 1 1
5 6447 1 1 89 VAL HG23 H 4.548 5.332 -6.435 1.00 . A A . 89 VAL HG23 1 1
5 6448 1 1 89 VAL N N 2.484 2.037 -7.079 1.00 . A A . 89 VAL N 1 1
5 6449 1 1 89 VAL O O 1.109 2.560 -9.345 1.00 . A A . 89 VAL O 1 1
5 6450 1 1 90 ASP C C -0.762 5.113 -10.150 1.00 . A A . 90 ASP C 1 1
5 6451 1 1 90 ASP CA C -1.332 4.068 -9.195 1.00 . A A . 90 ASP CA 1 1
5 6452 1 1 90 ASP CB C -2.656 4.544 -8.570 1.00 . A A . 90 ASP CB 1 1
5 6453 1 1 90 ASP CG C -3.840 4.534 -9.544 1.00 . A A . 90 ASP CG 1 1
5 6454 1 1 90 ASP H H -0.391 4.418 -7.330 1.00 . A A . 90 ASP H 1 1
5 6455 1 1 90 ASP HA H -1.514 3.135 -9.733 1.00 . A A . 90 ASP HA 1 1
5 6456 1 1 90 ASP HB3 H -2.523 5.550 -8.183 1.00 . A A . 90 ASP HB3 1 1
5 6457 1 1 90 ASP N N -0.331 3.838 -8.156 1.00 . A A . 90 ASP N 1 1
5 6458 1 1 90 ASP O O -0.384 4.767 -11.288 1.00 . A A . 90 ASP O 1 1
5 6459 1 1 90 ASP OD1 O -3.816 3.843 -10.589 1.00 . A A . 90 ASP OD1 1 1
5 6460 1 1 90 ASP OD2 O -4.882 5.154 -9.217 1.00 . A A . 90 ASP OD2 1 1
6 6461 1 1 1 GLY C C -6.059 -16.027 -8.321 1.00 . A A . 1 GLY C 1 1
6 6462 1 1 1 GLY CA C -6.573 -16.271 -6.910 1.00 . A A . 1 GLY CA 1 1
6 6463 1 1 1 GLY H1 H -4.866 -15.708 -5.828 1.00 . A A . 1 GLY H1 1 1
6 6464 1 1 1 GLY HA2 H -7.228 -17.140 -6.918 1.00 . A A . 1 GLY HA2 1 1
6 6465 1 1 1 GLY HA3 H -7.122 -15.399 -6.559 1.00 . A A . 1 GLY HA3 1 1
6 6466 1 1 1 GLY N N -5.442 -16.507 -6.004 1.00 . A A . 1 GLY N 1 1
6 6467 1 1 1 GLY O O -5.164 -16.745 -8.769 1.00 . A A . 1 GLY O 1 1
6 6468 1 1 2 ALA C C -6.514 -13.027 -10.368 1.00 . A A . 2 ALA C 1 1
6 6469 1 1 2 ALA CA C -6.065 -14.493 -10.272 1.00 . A A . 2 ALA CA 1 1
6 6470 1 1 2 ALA CB C -6.584 -15.289 -11.477 1.00 . A A . 2 ALA CB 1 1
6 6471 1 1 2 ALA H H -7.418 -14.546 -8.669 1.00 . A A . 2 ALA H 1 1
6 6472 1 1 2 ALA HA H -4.976 -14.552 -10.237 1.00 . A A . 2 ALA HA 1 1
6 6473 1 1 2 ALA HB1 H -6.252 -16.327 -11.414 1.00 . A A . 2 ALA HB1 1 1
6 6474 1 1 2 ALA HB2 H -7.674 -15.256 -11.504 1.00 . A A . 2 ALA HB2 1 1
6 6475 1 1 2 ALA HB3 H -6.204 -14.853 -12.400 1.00 . A A . 2 ALA HB3 1 1
6 6476 1 1 2 ALA N N -6.615 -15.052 -9.040 1.00 . A A . 2 ALA N 1 1
6 6477 1 1 2 ALA O O -7.603 -12.717 -9.886 1.00 . A A . 2 ALA O 1 1
6 6478 1 1 3 PRO C C -7.382 -10.710 -12.202 1.00 . A A . 3 PRO C 1 1
6 6479 1 1 3 PRO CA C -6.199 -10.749 -11.224 1.00 . A A . 3 PRO CA 1 1
6 6480 1 1 3 PRO CB C -4.970 -10.011 -11.765 1.00 . A A . 3 PRO CB 1 1
6 6481 1 1 3 PRO CD C -4.432 -12.341 -11.573 1.00 . A A . 3 PRO CD 1 1
6 6482 1 1 3 PRO CG C -4.162 -11.117 -12.445 1.00 . A A . 3 PRO CG 1 1
6 6483 1 1 3 PRO HA H -6.519 -10.295 -10.284 1.00 . A A . 3 PRO HA 1 1
6 6484 1 1 3 PRO HB3 H -4.393 -9.605 -10.933 1.00 . A A . 3 PRO HB3 1 1
6 6485 1 1 3 PRO HD3 H -3.693 -12.391 -10.774 1.00 . A A . 3 PRO HD3 1 1
6 6486 1 1 3 PRO HG3 H -3.098 -10.878 -12.492 1.00 . A A . 3 PRO HG3 1 1
6 6487 1 1 3 PRO N N -5.747 -12.120 -10.996 1.00 . A A . 3 PRO N 1 1
6 6488 1 1 3 PRO O O -7.572 -11.617 -13.013 1.00 . A A . 3 PRO O 1 1
6 6489 1 1 4 ARG C C -9.469 -7.945 -13.318 1.00 . A A . 4 ARG C 1 1
6 6490 1 1 4 ARG CA C -9.330 -9.433 -13.032 1.00 . A A . 4 ARG CA 1 1
6 6491 1 1 4 ARG CB C -10.597 -9.984 -12.332 1.00 . A A . 4 ARG CB 1 1
6 6492 1 1 4 ARG CD C -12.069 -10.776 -14.271 1.00 . A A . 4 ARG CD 1 1
6 6493 1 1 4 ARG CG C -11.230 -11.188 -13.049 1.00 . A A . 4 ARG CG 1 1
6 6494 1 1 4 ARG CZ C -11.769 -12.661 -15.892 1.00 . A A . 4 ARG CZ 1 1
6 6495 1 1 4 ARG H H -7.966 -8.882 -11.509 1.00 . A A . 4 ARG H 1 1
6 6496 1 1 4 ARG HA H -9.151 -9.960 -13.970 1.00 . A A . 4 ARG HA 1 1
6 6497 1 1 4 ARG HD3 H -11.486 -10.119 -14.915 1.00 . A A . 4 ARG HD3 1 1
6 6498 1 1 4 ARG HE H -13.482 -12.247 -14.854 1.00 . A A . 4 ARG HE 1 1
6 6499 1 1 4 ARG HG3 H -11.887 -11.705 -12.349 1.00 . A A . 4 ARG HG3 1 1
6 6500 1 1 4 ARG HH11 H -10.089 -11.513 -15.669 1.00 . A A . 4 ARG HH11 1 1
6 6501 1 1 4 ARG HH12 H -9.907 -12.917 -16.668 1.00 . A A . 4 ARG HH12 1 1
6 6502 1 1 4 ARG HH21 H -13.166 -14.137 -16.334 1.00 . A A . 4 ARG HH21 1 1
6 6503 1 1 4 ARG HH22 H -11.618 -14.337 -17.039 1.00 . A A . 4 ARG HH22 1 1
6 6504 1 1 4 ARG N N -8.169 -9.630 -12.163 1.00 . A A . 4 ARG N 1 1
6 6505 1 1 4 ARG NE N -12.525 -11.948 -15.043 1.00 . A A . 4 ARG NE 1 1
6 6506 1 1 4 ARG NH1 N -10.516 -12.293 -16.138 1.00 . A A . 4 ARG NH1 1 1
6 6507 1 1 4 ARG NH2 N -12.244 -13.734 -16.506 1.00 . A A . 4 ARG NH2 1 1
6 6508 1 1 4 ARG O O -9.228 -7.128 -12.424 1.00 . A A . 4 ARG O 1 1
6 6509 1 1 5 GLY C C -8.909 -5.409 -14.987 1.00 . A A . 5 GLY C 1 1
6 6510 1 1 5 GLY CA C -10.198 -6.215 -14.870 1.00 . A A . 5 GLY CA 1 1
6 6511 1 1 5 GLY H H -10.001 -8.282 -15.265 1.00 . A A . 5 GLY H 1 1
6 6512 1 1 5 GLY HA2 H -10.727 -6.179 -15.822 1.00 . A A . 5 GLY HA2 1 1
6 6513 1 1 5 GLY HA3 H -10.830 -5.775 -14.101 1.00 . A A . 5 GLY HA3 1 1
6 6514 1 1 5 GLY N N -9.928 -7.599 -14.521 1.00 . A A . 5 GLY N 1 1
6 6515 1 1 5 GLY O O -7.835 -5.955 -15.257 1.00 . A A . 5 GLY O 1 1
6 6516 1 1 6 ARG C C -7.515 -2.605 -13.650 1.00 . A A . 6 ARG C 1 1
6 6517 1 1 6 ARG CA C -7.954 -3.119 -15.014 1.00 . A A . 6 ARG CA 1 1
6 6518 1 1 6 ARG CB C -8.437 -1.967 -15.921 1.00 . A A . 6 ARG CB 1 1
6 6519 1 1 6 ARG CD C -6.261 -1.024 -16.923 1.00 . A A . 6 ARG CD 1 1
6 6520 1 1 6 ARG CG C -7.590 -1.743 -17.182 1.00 . A A . 6 ARG CG 1 1
6 6521 1 1 6 ARG CZ C -4.841 -1.225 -18.994 1.00 . A A . 6 ARG CZ 1 1
6 6522 1 1 6 ARG H H -9.912 -3.743 -14.471 1.00 . A A . 6 ARG H 1 1
6 6523 1 1 6 ARG HA H -7.101 -3.621 -15.474 1.00 . A A . 6 ARG HA 1 1
6 6524 1 1 6 ARG HB3 H -8.486 -1.033 -15.357 1.00 . A A . 6 ARG HB3 1 1
6 6525 1 1 6 ARG HD3 H -5.570 -1.682 -16.398 1.00 . A A . 6 ARG HD3 1 1
6 6526 1 1 6 ARG HE H -5.998 0.366 -18.468 1.00 . A A . 6 ARG HE 1 1
6 6527 1 1 6 ARG HG3 H -8.171 -1.117 -17.857 1.00 . A A . 6 ARG HG3 1 1
6 6528 1 1 6 ARG HH11 H -4.670 -2.864 -17.790 1.00 . A A . 6 ARG HH11 1 1
6 6529 1 1 6 ARG HH12 H -3.696 -2.920 -19.208 1.00 . A A . 6 ARG HH12 1 1
6 6530 1 1 6 ARG HH21 H -4.840 0.205 -20.442 1.00 . A A . 6 ARG HH21 1 1
6 6531 1 1 6 ARG HH22 H -3.901 -1.185 -20.831 1.00 . A A . 6 ARG HH22 1 1
6 6532 1 1 6 ARG N N -9.032 -4.091 -14.843 1.00 . A A . 6 ARG N 1 1
6 6533 1 1 6 ARG NE N -5.673 -0.559 -18.187 1.00 . A A . 6 ARG NE 1 1
6 6534 1 1 6 ARG NH1 N -4.395 -2.430 -18.667 1.00 . A A . 6 ARG NH1 1 1
6 6535 1 1 6 ARG NH2 N -4.460 -0.687 -20.140 1.00 . A A . 6 ARG NH2 1 1
6 6536 1 1 6 ARG O O -7.992 -3.053 -12.604 1.00 . A A . 6 ARG O 1 1
6 6537 1 1 7 TYR C C -7.028 0.300 -12.281 1.00 . A A . 7 TYR C 1 1
6 6538 1 1 7 TYR CA C -6.143 -0.926 -12.497 1.00 . A A . 7 TYR CA 1 1
6 6539 1 1 7 TYR CB C -4.650 -0.631 -12.683 1.00 . A A . 7 TYR CB 1 1
6 6540 1 1 7 TYR CD1 C -4.137 -3.129 -12.574 1.00 . A A . 7 TYR CD1 1 1
6 6541 1 1 7 TYR CD2 C -2.795 -1.727 -14.032 1.00 . A A . 7 TYR CD2 1 1
6 6542 1 1 7 TYR CE1 C -3.475 -4.272 -13.042 1.00 . A A . 7 TYR CE1 1 1
6 6543 1 1 7 TYR CE2 C -2.110 -2.864 -14.491 1.00 . A A . 7 TYR CE2 1 1
6 6544 1 1 7 TYR CG C -3.824 -1.851 -13.081 1.00 . A A . 7 TYR CG 1 1
6 6545 1 1 7 TYR CZ C -2.464 -4.145 -14.015 1.00 . A A . 7 TYR CZ 1 1
6 6546 1 1 7 TYR H H -6.298 -1.265 -14.552 1.00 . A A . 7 TYR H 1 1
6 6547 1 1 7 TYR HA H -6.260 -1.570 -11.628 1.00 . A A . 7 TYR HA 1 1
6 6548 1 1 7 TYR HB3 H -4.263 -0.218 -11.755 1.00 . A A . 7 TYR HB3 1 1
6 6549 1 1 7 TYR HD1 H -4.917 -3.268 -11.836 1.00 . A A . 7 TYR HD1 1 1
6 6550 1 1 7 TYR HD2 H -2.541 -0.752 -14.428 1.00 . A A . 7 TYR HD2 1 1
6 6551 1 1 7 TYR HE1 H -3.766 -5.235 -12.645 1.00 . A A . 7 TYR HE1 1 1
6 6552 1 1 7 TYR HE2 H -1.327 -2.756 -15.226 1.00 . A A . 7 TYR HE2 1 1
6 6553 1 1 7 TYR HH H -2.324 -6.060 -14.217 1.00 . A A . 7 TYR HH 1 1
6 6554 1 1 7 TYR N N -6.616 -1.628 -13.670 1.00 . A A . 7 TYR N 1 1
6 6555 1 1 7 TYR O O -6.557 1.444 -12.280 1.00 . A A . 7 TYR O 1 1
6 6556 1 1 7 TYR OH O -1.890 -5.248 -14.554 1.00 . A A . 7 TYR OH 1 1
6 6557 1 1 8 GLY C C -9.783 1.654 -13.301 1.00 . A A . 8 GLY C 1 1
6 6558 1 1 8 GLY CA C -9.365 1.044 -11.963 1.00 . A A . 8 GLY CA 1 1
6 6559 1 1 8 GLY H H -8.616 -0.931 -12.136 1.00 . A A . 8 GLY H 1 1
6 6560 1 1 8 GLY HA2 H -10.240 0.579 -11.513 1.00 . A A . 8 GLY HA2 1 1
6 6561 1 1 8 GLY HA3 H -9.006 1.837 -11.307 1.00 . A A . 8 GLY HA3 1 1
6 6562 1 1 8 GLY N N -8.327 0.038 -12.115 1.00 . A A . 8 GLY N 1 1
6 6563 1 1 8 GLY O O -9.208 1.319 -14.342 1.00 . A A . 8 GLY O 1 1
6 6564 1 1 9 PRO C C -10.092 4.356 -14.748 1.00 . A A . 9 PRO C 1 1
6 6565 1 1 9 PRO CA C -11.187 3.320 -14.441 1.00 . A A . 9 PRO CA 1 1
6 6566 1 1 9 PRO CB C -12.513 3.979 -14.038 1.00 . A A . 9 PRO CB 1 1
6 6567 1 1 9 PRO CD C -11.598 2.895 -12.116 1.00 . A A . 9 PRO CD 1 1
6 6568 1 1 9 PRO CG C -12.393 4.134 -12.524 1.00 . A A . 9 PRO CG 1 1
6 6569 1 1 9 PRO HA H -11.338 2.672 -15.305 1.00 . A A . 9 PRO HA 1 1
6 6570 1 1 9 PRO HB3 H -13.331 3.297 -14.269 1.00 . A A . 9 PRO HB3 1 1
6 6571 1 1 9 PRO HD3 H -12.283 2.084 -11.865 1.00 . A A . 9 PRO HD3 1 1
6 6572 1 1 9 PRO HG3 H -13.368 4.168 -12.039 1.00 . A A . 9 PRO HG3 1 1
6 6573 1 1 9 PRO N N -10.808 2.521 -13.284 1.00 . A A . 9 PRO N 1 1
6 6574 1 1 9 PRO O O -9.222 4.603 -13.908 1.00 . A A . 9 PRO O 1 1
6 6575 1 1 10 PRO C C -9.660 7.387 -15.504 1.00 . A A . 10 PRO C 1 1
6 6576 1 1 10 PRO CA C -9.244 6.118 -16.267 1.00 . A A . 10 PRO CA 1 1
6 6577 1 1 10 PRO CB C -9.362 6.248 -17.789 1.00 . A A . 10 PRO CB 1 1
6 6578 1 1 10 PRO CD C -11.044 4.729 -17.022 1.00 . A A . 10 PRO CD 1 1
6 6579 1 1 10 PRO CG C -10.808 5.826 -18.053 1.00 . A A . 10 PRO CG 1 1
6 6580 1 1 10 PRO HA H -8.214 5.868 -16.008 1.00 . A A . 10 PRO HA 1 1
6 6581 1 1 10 PRO HB3 H -8.679 5.537 -18.255 1.00 . A A . 10 PRO HB3 1 1
6 6582 1 1 10 PRO HD3 H -10.796 3.757 -17.451 1.00 . A A . 10 PRO HD3 1 1
6 6583 1 1 10 PRO HG3 H -10.953 5.452 -19.065 1.00 . A A . 10 PRO HG3 1 1
6 6584 1 1 10 PRO N N -10.136 5.015 -15.920 1.00 . A A . 10 PRO N 1 1
6 6585 1 1 10 PRO O O -10.138 8.363 -16.086 1.00 . A A . 10 PRO O 1 1
6 6586 1 1 11 SER C C -8.836 8.477 -12.183 1.00 . A A . 11 SER C 1 1
6 6587 1 1 11 SER CA C -9.901 8.411 -13.265 1.00 . A A . 11 SER CA 1 1
6 6588 1 1 11 SER CB C -11.278 8.116 -12.663 1.00 . A A . 11 SER CB 1 1
6 6589 1 1 11 SER H H -9.146 6.508 -13.762 1.00 . A A . 11 SER H 1 1
6 6590 1 1 11 SER HA H -9.933 9.368 -13.793 1.00 . A A . 11 SER HA 1 1
6 6591 1 1 11 SER HB3 H -11.581 8.967 -12.051 1.00 . A A . 11 SER HB3 1 1
6 6592 1 1 11 SER HG H -13.059 8.358 -13.368 1.00 . A A . 11 SER HG 1 1
6 6593 1 1 11 SER N N -9.512 7.357 -14.183 1.00 . A A . 11 SER N 1 1
6 6594 1 1 11 SER O O -8.766 7.605 -11.310 1.00 . A A . 11 SER O 1 1
6 6595 1 1 11 SER OG O -12.254 7.886 -13.660 1.00 . A A . 11 SER OG 1 1
6 6596 1 1 12 ARG C C -7.753 10.307 -9.988 1.00 . A A . 12 ARG C 1 1
6 6597 1 1 12 ARG CA C -7.011 9.762 -11.198 1.00 . A A . 12 ARG CA 1 1
6 6598 1 1 12 ARG CB C -5.947 10.758 -11.676 1.00 . A A . 12 ARG CB 1 1
6 6599 1 1 12 ARG CD C -4.820 11.174 -13.942 1.00 . A A . 12 ARG CD 1 1
6 6600 1 1 12 ARG CG C -5.080 10.176 -12.811 1.00 . A A . 12 ARG CG 1 1
6 6601 1 1 12 ARG CZ C -3.513 13.317 -14.100 1.00 . A A . 12 ARG CZ 1 1
6 6602 1 1 12 ARG H H -8.148 10.218 -12.942 1.00 . A A . 12 ARG H 1 1
6 6603 1 1 12 ARG HA H -6.530 8.827 -10.915 1.00 . A A . 12 ARG HA 1 1
6 6604 1 1 12 ARG HB3 H -5.300 11.013 -10.827 1.00 . A A . 12 ARG HB3 1 1
6 6605 1 1 12 ARG HD3 H -5.769 11.418 -14.424 1.00 . A A . 12 ARG HD3 1 1
6 6606 1 1 12 ARG HE H -4.406 12.614 -12.448 1.00 . A A . 12 ARG HE 1 1
6 6607 1 1 12 ARG HG3 H -5.575 9.314 -13.251 1.00 . A A . 12 ARG HG3 1 1
6 6608 1 1 12 ARG HH11 H -3.546 12.388 -15.924 1.00 . A A . 12 ARG HH11 1 1
6 6609 1 1 12 ARG HH12 H -2.776 13.951 -15.879 1.00 . A A . 12 ARG HH12 1 1
6 6610 1 1 12 ARG HH21 H -3.342 14.471 -12.458 1.00 . A A . 12 ARG HH21 1 1
6 6611 1 1 12 ARG HH22 H -2.554 15.132 -13.868 1.00 . A A . 12 ARG HH22 1 1
6 6612 1 1 12 ARG N N -7.968 9.484 -12.259 1.00 . A A . 12 ARG N 1 1
6 6613 1 1 12 ARG NE N -4.206 12.402 -13.425 1.00 . A A . 12 ARG NE 1 1
6 6614 1 1 12 ARG NH1 N -3.249 13.195 -15.395 1.00 . A A . 12 ARG NH1 1 1
6 6615 1 1 12 ARG NH2 N -3.091 14.382 -13.438 1.00 . A A . 12 ARG NH2 1 1
6 6616 1 1 12 ARG O O -8.976 10.475 -10.011 1.00 . A A . 12 ARG O 1 1
6 6617 1 1 13 ARG C C -6.513 12.209 -7.241 1.00 . A A . 13 ARG C 1 1
6 6618 1 1 13 ARG CA C -7.512 11.167 -7.702 1.00 . A A . 13 ARG CA 1 1
6 6619 1 1 13 ARG CB C -7.792 10.070 -6.668 1.00 . A A . 13 ARG CB 1 1
6 6620 1 1 13 ARG CD C -9.490 8.331 -5.971 1.00 . A A . 13 ARG CD 1 1
6 6621 1 1 13 ARG CG C -9.032 9.265 -7.082 1.00 . A A . 13 ARG CG 1 1
6 6622 1 1 13 ARG CZ C -11.007 8.446 -4.011 1.00 . A A . 13 ARG CZ 1 1
6 6623 1 1 13 ARG H H -6.014 10.373 -8.987 1.00 . A A . 13 ARG H 1 1
6 6624 1 1 13 ARG HA H -8.445 11.696 -7.917 1.00 . A A . 13 ARG HA 1 1
6 6625 1 1 13 ARG HB3 H -7.972 10.539 -5.701 1.00 . A A . 13 ARG HB3 1 1
6 6626 1 1 13 ARG HD3 H -8.616 7.826 -5.567 1.00 . A A . 13 ARG HD3 1 1
6 6627 1 1 13 ARG HE H -10.140 10.059 -4.919 1.00 . A A . 13 ARG HE 1 1
6 6628 1 1 13 ARG HG3 H -8.788 8.660 -7.954 1.00 . A A . 13 ARG HG3 1 1
6 6629 1 1 13 ARG HH11 H -10.233 6.603 -4.274 1.00 . A A . 13 ARG HH11 1 1
6 6630 1 1 13 ARG HH12 H -11.643 6.634 -3.271 1.00 . A A . 13 ARG HH12 1 1
6 6631 1 1 13 ARG HH21 H -11.797 10.192 -3.282 1.00 . A A . 13 ARG HH21 1 1
6 6632 1 1 13 ARG HH22 H -12.412 8.752 -2.547 1.00 . A A . 13 ARG HH22 1 1
6 6633 1 1 13 ARG N N -7.005 10.565 -8.920 1.00 . A A . 13 ARG N 1 1
6 6634 1 1 13 ARG NE N -10.210 9.047 -4.904 1.00 . A A . 13 ARG NE 1 1
6 6635 1 1 13 ARG NH1 N -11.049 7.120 -3.918 1.00 . A A . 13 ARG NH1 1 1
6 6636 1 1 13 ARG NH2 N -11.778 9.179 -3.218 1.00 . A A . 13 ARG NH2 1 1
6 6637 1 1 13 ARG O O -6.646 13.380 -7.586 1.00 . A A . 13 ARG O 1 1
6 6638 1 1 14 SER C C -3.135 11.673 -6.007 1.00 . A A . 14 SER C 1 1
6 6639 1 1 14 SER CA C -4.364 12.578 -6.075 1.00 . A A . 14 SER CA 1 1
6 6640 1 1 14 SER CB C -4.643 13.210 -4.695 1.00 . A A . 14 SER CB 1 1
6 6641 1 1 14 SER H H -5.297 10.774 -6.520 1.00 . A A . 14 SER H 1 1
6 6642 1 1 14 SER HA H -4.178 13.376 -6.794 1.00 . A A . 14 SER HA 1 1
6 6643 1 1 14 SER HB3 H -3.864 13.941 -4.485 1.00 . A A . 14 SER HB3 1 1
6 6644 1 1 14 SER HG H -5.980 14.205 -3.689 1.00 . A A . 14 SER HG 1 1
6 6645 1 1 14 SER N N -5.473 11.770 -6.544 1.00 . A A . 14 SER N 1 1
6 6646 1 1 14 SER O O -3.227 10.450 -6.118 1.00 . A A . 14 SER O 1 1
6 6647 1 1 14 SER OG O -5.907 13.844 -4.598 1.00 . A A . 14 SER OG 1 1
6 6648 1 1 15 GLU C C -0.436 10.893 -4.383 1.00 . A A . 15 GLU C 1 1
6 6649 1 1 15 GLU CA C -0.655 11.710 -5.675 1.00 . A A . 15 GLU CA 1 1
6 6650 1 1 15 GLU CB C 0.340 12.876 -5.855 1.00 . A A . 15 GLU CB 1 1
6 6651 1 1 15 GLU CD C 0.753 15.316 -5.031 1.00 . A A . 15 GLU CD 1 1
6 6652 1 1 15 GLU CG C 0.314 13.885 -4.688 1.00 . A A . 15 GLU CG 1 1
6 6653 1 1 15 GLU H H -2.013 13.299 -5.742 1.00 . A A . 15 GLU H 1 1
6 6654 1 1 15 GLU HA H -0.527 11.026 -6.516 1.00 . A A . 15 GLU HA 1 1
6 6655 1 1 15 GLU HB3 H 0.094 13.391 -6.785 1.00 . A A . 15 GLU HB3 1 1
6 6656 1 1 15 GLU HG3 H 0.967 13.503 -3.909 1.00 . A A . 15 GLU HG3 1 1
6 6657 1 1 15 GLU N N -1.986 12.290 -5.768 1.00 . A A . 15 GLU N 1 1
6 6658 1 1 15 GLU O O 0.691 10.794 -3.894 1.00 . A A . 15 GLU O 1 1
6 6659 1 1 15 GLU OE1 O 1.449 15.543 -6.052 1.00 . A A . 15 GLU OE1 1 1
6 6660 1 1 15 GLU OE2 O 0.380 16.240 -4.264 1.00 . A A . 15 GLU OE2 1 1
6 6661 1 1 16 ASN C C -2.239 8.283 -2.693 1.00 . A A . 16 ASN C 1 1
6 6662 1 1 16 ASN CA C -1.446 9.593 -2.504 1.00 . A A . 16 ASN CA 1 1
6 6663 1 1 16 ASN CB C -1.914 10.445 -1.289 1.00 . A A . 16 ASN CB 1 1
6 6664 1 1 16 ASN CG C -1.711 11.953 -1.404 1.00 . A A . 16 ASN CG 1 1
6 6665 1 1 16 ASN H H -2.404 10.431 -4.209 1.00 . A A . 16 ASN H 1 1
6 6666 1 1 16 ASN HA H -0.410 9.314 -2.312 1.00 . A A . 16 ASN HA 1 1
6 6667 1 1 16 ASN HB3 H -1.429 10.084 -0.376 1.00 . A A . 16 ASN HB3 1 1
6 6668 1 1 16 ASN HD21 H 0.204 11.780 -2.031 1.00 . A A . 16 ASN HD21 1 1
6 6669 1 1 16 ASN HD22 H -0.349 13.417 -1.801 1.00 . A A . 16 ASN HD22 1 1
6 6670 1 1 16 ASN N N -1.491 10.347 -3.766 1.00 . A A . 16 ASN N 1 1
6 6671 1 1 16 ASN ND2 N -0.505 12.418 -1.692 1.00 . A A . 16 ASN ND2 1 1
6 6672 1 1 16 ASN O O -2.924 7.803 -1.785 1.00 . A A . 16 ASN O 1 1
6 6673 1 1 16 ASN OD1 O -2.652 12.718 -1.238 1.00 . A A . 16 ASN OD1 1 1
6 6674 1 1 17 ARG C C -1.883 5.388 -4.594 1.00 . A A . 17 ARG C 1 1
6 6675 1 1 17 ARG CA C -2.896 6.499 -4.312 1.00 . A A . 17 ARG CA 1 1
6 6676 1 1 17 ARG CB C -3.804 6.812 -5.522 1.00 . A A . 17 ARG CB 1 1
6 6677 1 1 17 ARG CD C -5.452 5.665 -7.090 1.00 . A A . 17 ARG CD 1 1
6 6678 1 1 17 ARG CG C -4.976 5.834 -5.649 1.00 . A A . 17 ARG CG 1 1
6 6679 1 1 17 ARG CZ C -7.719 5.901 -8.122 1.00 . A A . 17 ARG CZ 1 1
6 6680 1 1 17 ARG H H -1.505 8.104 -4.545 1.00 . A A . 17 ARG H 1 1
6 6681 1 1 17 ARG HA H -3.544 6.176 -3.504 1.00 . A A . 17 ARG HA 1 1
6 6682 1 1 17 ARG HB3 H -3.213 6.756 -6.421 1.00 . A A . 17 ARG HB3 1 1
6 6683 1 1 17 ARG HD3 H -4.940 4.819 -7.549 1.00 . A A . 17 ARG HD3 1 1
6 6684 1 1 17 ARG HE H -7.328 5.003 -6.347 1.00 . A A . 17 ARG HE 1 1
6 6685 1 1 17 ARG HG3 H -5.793 6.277 -5.090 1.00 . A A . 17 ARG HG3 1 1
6 6686 1 1 17 ARG HH11 H -6.293 6.941 -9.188 1.00 . A A . 17 ARG HH11 1 1
6 6687 1 1 17 ARG HH12 H -7.869 6.910 -9.913 1.00 . A A . 17 ARG HH12 1 1
6 6688 1 1 17 ARG HH21 H -9.404 4.998 -7.352 1.00 . A A . 17 ARG HH21 1 1
6 6689 1 1 17 ARG HH22 H -9.683 6.071 -8.683 1.00 . A A . 17 ARG HH22 1 1
6 6690 1 1 17 ARG N N -2.164 7.699 -3.895 1.00 . A A . 17 ARG N 1 1
6 6691 1 1 17 ARG NE N -6.909 5.462 -7.151 1.00 . A A . 17 ARG NE 1 1
6 6692 1 1 17 ARG NH1 N -7.267 6.635 -9.135 1.00 . A A . 17 ARG NH1 1 1
6 6693 1 1 17 ARG NH2 N -9.011 5.621 -8.061 1.00 . A A . 17 ARG NH2 1 1
6 6694 1 1 17 ARG O O -0.958 5.585 -5.383 1.00 . A A . 17 ARG O 1 1
6 6695 1 1 18 VAL C C -2.106 1.886 -4.590 1.00 . A A . 18 VAL C 1 1
6 6696 1 1 18 VAL CA C -1.234 3.042 -4.088 1.00 . A A . 18 VAL CA 1 1
6 6697 1 1 18 VAL CB C -0.461 2.719 -2.775 1.00 . A A . 18 VAL CB 1 1
6 6698 1 1 18 VAL CG1 C 0.960 3.291 -2.844 1.00 . A A . 18 VAL CG1 1 1
6 6699 1 1 18 VAL CG2 C -1.103 3.283 -1.489 1.00 . A A . 18 VAL CG2 1 1
6 6700 1 1 18 VAL H H -2.843 4.112 -3.324 1.00 . A A . 18 VAL H 1 1
6 6701 1 1 18 VAL HA H -0.502 3.216 -4.878 1.00 . A A . 18 VAL HA 1 1
6 6702 1 1 18 VAL HB H -0.378 1.638 -2.660 1.00 . A A . 18 VAL HB 1 1
6 6703 1 1 18 VAL HG11 H 1.579 2.680 -3.494 1.00 . A A . 18 VAL HG11 1 1
6 6704 1 1 18 VAL HG12 H 0.927 4.296 -3.253 1.00 . A A . 18 VAL HG12 1 1
6 6705 1 1 18 VAL HG13 H 1.432 3.293 -1.860 1.00 . A A . 18 VAL HG13 1 1
6 6706 1 1 18 VAL HG21 H -2.145 2.986 -1.428 1.00 . A A . 18 VAL HG21 1 1
6 6707 1 1 18 VAL HG22 H -0.580 2.892 -0.614 1.00 . A A . 18 VAL HG22 1 1
6 6708 1 1 18 VAL HG23 H -1.049 4.372 -1.471 1.00 . A A . 18 VAL HG23 1 1
6 6709 1 1 18 VAL N N -2.040 4.245 -3.934 1.00 . A A . 18 VAL N 1 1
6 6710 1 1 18 VAL O O -3.337 1.939 -4.584 1.00 . A A . 18 VAL O 1 1
6 6711 1 1 19 VAL C C -1.310 -1.559 -5.019 1.00 . A A . 19 VAL C 1 1
6 6712 1 1 19 VAL CA C -2.054 -0.362 -5.617 1.00 . A A . 19 VAL CA 1 1
6 6713 1 1 19 VAL CB C -1.925 -0.252 -7.154 1.00 . A A . 19 VAL CB 1 1
6 6714 1 1 19 VAL CG1 C -2.215 -1.584 -7.842 1.00 . A A . 19 VAL CG1 1 1
6 6715 1 1 19 VAL CG2 C -2.878 0.783 -7.765 1.00 . A A . 19 VAL CG2 1 1
6 6716 1 1 19 VAL H H -0.443 0.849 -5.072 1.00 . A A . 19 VAL H 1 1
6 6717 1 1 19 VAL HA H -3.107 -0.426 -5.343 1.00 . A A . 19 VAL HA 1 1
6 6718 1 1 19 VAL HB H -0.913 0.056 -7.406 1.00 . A A . 19 VAL HB 1 1
6 6719 1 1 19 VAL HG11 H -3.196 -1.926 -7.514 1.00 . A A . 19 VAL HG11 1 1
6 6720 1 1 19 VAL HG12 H -2.204 -1.450 -8.923 1.00 . A A . 19 VAL HG12 1 1
6 6721 1 1 19 VAL HG13 H -1.459 -2.324 -7.578 1.00 . A A . 19 VAL HG13 1 1
6 6722 1 1 19 VAL HG21 H -3.902 0.429 -7.682 1.00 . A A . 19 VAL HG21 1 1
6 6723 1 1 19 VAL HG22 H -2.777 1.743 -7.264 1.00 . A A . 19 VAL HG22 1 1
6 6724 1 1 19 VAL HG23 H -2.641 0.927 -8.821 1.00 . A A . 19 VAL HG23 1 1
6 6725 1 1 19 VAL N N -1.458 0.823 -5.039 1.00 . A A . 19 VAL N 1 1
6 6726 1 1 19 VAL O O -0.088 -1.508 -4.853 1.00 . A A . 19 VAL O 1 1
6 6727 1 1 20 VAL C C -1.731 -4.950 -5.322 1.00 . A A . 20 VAL C 1 1
6 6728 1 1 20 VAL CA C -1.487 -3.899 -4.238 1.00 . A A . 20 VAL CA 1 1
6 6729 1 1 20 VAL CB C -2.111 -4.257 -2.874 1.00 . A A . 20 VAL CB 1 1
6 6730 1 1 20 VAL CG1 C -1.530 -5.556 -2.293 1.00 . A A . 20 VAL CG1 1 1
6 6731 1 1 20 VAL CG2 C -1.846 -3.140 -1.857 1.00 . A A . 20 VAL CG2 1 1
6 6732 1 1 20 VAL H H -3.037 -2.638 -4.880 1.00 . A A . 20 VAL H 1 1
6 6733 1 1 20 VAL HA H -0.415 -3.780 -4.098 1.00 . A A . 20 VAL HA 1 1
6 6734 1 1 20 VAL HB H -3.189 -4.371 -2.991 1.00 . A A . 20 VAL HB 1 1
6 6735 1 1 20 VAL HG11 H -1.907 -5.724 -1.285 1.00 . A A . 20 VAL HG11 1 1
6 6736 1 1 20 VAL HG12 H -1.815 -6.411 -2.904 1.00 . A A . 20 VAL HG12 1 1
6 6737 1 1 20 VAL HG13 H -0.444 -5.483 -2.260 1.00 . A A . 20 VAL HG13 1 1
6 6738 1 1 20 VAL HG21 H -2.295 -3.395 -0.900 1.00 . A A . 20 VAL HG21 1 1
6 6739 1 1 20 VAL HG22 H -0.776 -3.001 -1.724 1.00 . A A . 20 VAL HG22 1 1
6 6740 1 1 20 VAL HG23 H -2.279 -2.204 -2.201 1.00 . A A . 20 VAL HG23 1 1
6 6741 1 1 20 VAL N N -2.035 -2.637 -4.713 1.00 . A A . 20 VAL N 1 1
6 6742 1 1 20 VAL O O -2.676 -4.844 -6.113 1.00 . A A . 20 VAL O 1 1
6 6743 1 1 21 SER C C -0.462 -8.313 -5.729 1.00 . A A . 21 SER C 1 1
6 6744 1 1 21 SER CA C -0.932 -7.021 -6.390 1.00 . A A . 21 SER CA 1 1
6 6745 1 1 21 SER CB C -0.088 -6.623 -7.615 1.00 . A A . 21 SER CB 1 1
6 6746 1 1 21 SER H H -0.147 -6.121 -4.684 1.00 . A A . 21 SER H 1 1
6 6747 1 1 21 SER HA H -1.964 -7.167 -6.709 1.00 . A A . 21 SER HA 1 1
6 6748 1 1 21 SER HB3 H -0.734 -6.130 -8.342 1.00 . A A . 21 SER HB3 1 1
6 6749 1 1 21 SER HG H 0.655 -5.152 -6.582 1.00 . A A . 21 SER HG 1 1
6 6750 1 1 21 SER N N -0.873 -5.969 -5.389 1.00 . A A . 21 SER N 1 1
6 6751 1 1 21 SER O O 0.138 -8.267 -4.655 1.00 . A A . 21 SER O 1 1
6 6752 1 1 21 SER OG O 0.969 -5.731 -7.293 1.00 . A A . 21 SER OG 1 1
6 6753 1 1 22 GLY C C -1.451 -11.154 -4.663 1.00 . A A . 22 GLY C 1 1
6 6754 1 1 22 GLY CA C -0.445 -10.761 -5.751 1.00 . A A . 22 GLY CA 1 1
6 6755 1 1 22 GLY H H -1.206 -9.464 -7.240 1.00 . A A . 22 GLY H 1 1
6 6756 1 1 22 GLY HA2 H -0.448 -11.520 -6.532 1.00 . A A . 22 GLY HA2 1 1
6 6757 1 1 22 GLY HA3 H 0.553 -10.736 -5.309 1.00 . A A . 22 GLY HA3 1 1
6 6758 1 1 22 GLY N N -0.728 -9.463 -6.348 1.00 . A A . 22 GLY N 1 1
6 6759 1 1 22 GLY O O -1.172 -12.080 -3.905 1.00 . A A . 22 GLY O 1 1
6 6760 1 1 23 LEU C C -4.034 -12.041 -3.261 1.00 . A A . 23 LEU C 1 1
6 6761 1 1 23 LEU CA C -3.478 -10.612 -3.378 1.00 . A A . 23 LEU CA 1 1
6 6762 1 1 23 LEU CB C -4.606 -9.559 -3.458 1.00 . A A . 23 LEU CB 1 1
6 6763 1 1 23 LEU CD1 C -4.754 -7.049 -3.120 1.00 . A A . 23 LEU CD1 1 1
6 6764 1 1 23 LEU CD2 C -5.175 -8.551 -1.170 1.00 . A A . 23 LEU CD2 1 1
6 6765 1 1 23 LEU CG C -4.386 -8.385 -2.475 1.00 . A A . 23 LEU CG 1 1
6 6766 1 1 23 LEU H H -2.931 -9.912 -5.324 1.00 . A A . 23 LEU H 1 1
6 6767 1 1 23 LEU HA H -2.862 -10.418 -2.500 1.00 . A A . 23 LEU HA 1 1
6 6768 1 1 23 LEU HB3 H -5.572 -10.031 -3.268 1.00 . A A . 23 LEU HB3 1 1
6 6769 1 1 23 LEU HD11 H -4.146 -6.881 -4.008 1.00 . A A . 23 LEU HD11 1 1
6 6770 1 1 23 LEU HD12 H -4.579 -6.238 -2.413 1.00 . A A . 23 LEU HD12 1 1
6 6771 1 1 23 LEU HD13 H -5.811 -7.054 -3.387 1.00 . A A . 23 LEU HD13 1 1
6 6772 1 1 23 LEU HD21 H -5.802 -9.444 -1.186 1.00 . A A . 23 LEU HD21 1 1
6 6773 1 1 23 LEU HD22 H -5.843 -7.704 -1.021 1.00 . A A . 23 LEU HD22 1 1
6 6774 1 1 23 LEU HD23 H -4.480 -8.609 -0.330 1.00 . A A . 23 LEU HD23 1 1
6 6775 1 1 23 LEU HG H -3.326 -8.320 -2.228 1.00 . A A . 23 LEU HG 1 1
6 6776 1 1 23 LEU N N -2.606 -10.483 -4.551 1.00 . A A . 23 LEU N 1 1
6 6777 1 1 23 LEU O O -4.305 -12.646 -4.307 1.00 . A A . 23 LEU O 1 1
6 6778 1 1 24 PRO C C -6.306 -13.877 -2.299 1.00 . A A . 24 PRO C 1 1
6 6779 1 1 24 PRO CA C -4.844 -13.884 -1.825 1.00 . A A . 24 PRO CA 1 1
6 6780 1 1 24 PRO CB C -4.738 -14.153 -0.315 1.00 . A A . 24 PRO CB 1 1
6 6781 1 1 24 PRO CD C -3.950 -11.940 -0.752 1.00 . A A . 24 PRO CD 1 1
6 6782 1 1 24 PRO CG C -4.667 -12.767 0.310 1.00 . A A . 24 PRO CG 1 1
6 6783 1 1 24 PRO HA H -4.289 -14.644 -2.375 1.00 . A A . 24 PRO HA 1 1
6 6784 1 1 24 PRO HB3 H -3.820 -14.697 -0.105 1.00 . A A . 24 PRO HB3 1 1
6 6785 1 1 24 PRO HD3 H -2.882 -11.942 -0.553 1.00 . A A . 24 PRO HD3 1 1
6 6786 1 1 24 PRO HG3 H -4.118 -12.782 1.253 1.00 . A A . 24 PRO HG3 1 1
6 6787 1 1 24 PRO N N -4.226 -12.577 -2.036 1.00 . A A . 24 PRO N 1 1
6 6788 1 1 24 PRO O O -6.856 -12.808 -2.571 1.00 . A A . 24 PRO O 1 1
6 6789 1 1 25 PRO C C -9.304 -14.496 -1.674 1.00 . A A . 25 PRO C 1 1
6 6790 1 1 25 PRO CA C -8.377 -15.104 -2.740 1.00 . A A . 25 PRO CA 1 1
6 6791 1 1 25 PRO CB C -8.667 -16.590 -2.983 1.00 . A A . 25 PRO CB 1 1
6 6792 1 1 25 PRO CD C -6.443 -16.382 -2.116 1.00 . A A . 25 PRO CD 1 1
6 6793 1 1 25 PRO CG C -7.652 -17.315 -2.101 1.00 . A A . 25 PRO CG 1 1
6 6794 1 1 25 PRO HA H -8.529 -14.560 -3.668 1.00 . A A . 25 PRO HA 1 1
6 6795 1 1 25 PRO HB3 H -8.471 -16.831 -4.028 1.00 . A A . 25 PRO HB3 1 1
6 6796 1 1 25 PRO HD3 H -5.765 -16.662 -2.921 1.00 . A A . 25 PRO HD3 1 1
6 6797 1 1 25 PRO HG3 H -7.404 -18.303 -2.490 1.00 . A A . 25 PRO HG3 1 1
6 6798 1 1 25 PRO N N -6.970 -15.045 -2.374 1.00 . A A . 25 PRO N 1 1
6 6799 1 1 25 PRO O O -10.485 -14.288 -1.957 1.00 . A A . 25 PRO O 1 1
6 6800 1 1 26 SER C C -9.296 -13.035 1.696 1.00 . A A . 26 SER C 1 1
6 6801 1 1 26 SER CA C -9.659 -14.173 0.734 1.00 . A A . 26 SER CA 1 1
6 6802 1 1 26 SER CB C -9.643 -15.557 1.387 1.00 . A A . 26 SER CB 1 1
6 6803 1 1 26 SER H H -7.873 -14.540 -0.251 1.00 . A A . 26 SER H 1 1
6 6804 1 1 26 SER HA H -10.682 -13.980 0.428 1.00 . A A . 26 SER HA 1 1
6 6805 1 1 26 SER HB3 H -10.336 -16.188 0.836 1.00 . A A . 26 SER HB3 1 1
6 6806 1 1 26 SER HG H -8.487 -17.120 1.536 1.00 . A A . 26 SER HG 1 1
6 6807 1 1 26 SER N N -8.818 -14.249 -0.455 1.00 . A A . 26 SER N 1 1
6 6808 1 1 26 SER O O -9.701 -13.046 2.860 1.00 . A A . 26 SER O 1 1
6 6809 1 1 26 SER OG O -8.364 -16.171 1.329 1.00 . A A . 26 SER OG 1 1
6 6810 1 1 27 GLY C C -9.050 -9.685 1.312 1.00 . A A . 27 GLY C 1 1
6 6811 1 1 27 GLY CA C -8.277 -10.810 1.964 1.00 . A A . 27 GLY CA 1 1
6 6812 1 1 27 GLY H H -8.323 -12.038 0.240 1.00 . A A . 27 GLY H 1 1
6 6813 1 1 27 GLY HA2 H -8.602 -10.878 2.998 1.00 . A A . 27 GLY HA2 1 1
6 6814 1 1 27 GLY HA3 H -7.212 -10.584 1.937 1.00 . A A . 27 GLY HA3 1 1
6 6815 1 1 27 GLY N N -8.540 -12.039 1.228 1.00 . A A . 27 GLY N 1 1
6 6816 1 1 27 GLY O O -8.577 -9.144 0.315 1.00 . A A . 27 GLY O 1 1
6 6817 1 1 28 SER C C -10.319 -6.886 1.931 1.00 . A A . 28 SER C 1 1
6 6818 1 1 28 SER CA C -10.972 -8.180 1.418 1.00 . A A . 28 SER CA 1 1
6 6819 1 1 28 SER CB C -12.430 -8.279 1.887 1.00 . A A . 28 SER CB 1 1
6 6820 1 1 28 SER H H -10.567 -9.845 2.656 1.00 . A A . 28 SER H 1 1
6 6821 1 1 28 SER HA H -10.940 -8.189 0.334 1.00 . A A . 28 SER HA 1 1
6 6822 1 1 28 SER HB3 H -13.067 -7.699 1.217 1.00 . A A . 28 SER HB3 1 1
6 6823 1 1 28 SER HG H -13.107 -9.913 1.054 1.00 . A A . 28 SER HG 1 1
6 6824 1 1 28 SER N N -10.219 -9.344 1.846 1.00 . A A . 28 SER N 1 1
6 6825 1 1 28 SER O O -9.310 -6.904 2.638 1.00 . A A . 28 SER O 1 1
6 6826 1 1 28 SER OG O -12.901 -9.612 1.957 1.00 . A A . 28 SER OG 1 1
6 6827 1 1 29 TRP C C -10.153 -4.174 3.414 1.00 . A A . 29 TRP C 1 1
6 6828 1 1 29 TRP CA C -10.309 -4.435 1.922 1.00 . A A . 29 TRP CA 1 1
6 6829 1 1 29 TRP CB C -11.152 -3.324 1.311 1.00 . A A . 29 TRP CB 1 1
6 6830 1 1 29 TRP CD1 C -13.620 -3.638 0.869 1.00 . A A . 29 TRP CD1 1 1
6 6831 1 1 29 TRP CD2 C -13.226 -2.738 2.892 1.00 . A A . 29 TRP CD2 1 1
6 6832 1 1 29 TRP CE2 C -14.640 -2.854 2.752 1.00 . A A . 29 TRP CE2 1 1
6 6833 1 1 29 TRP CE3 C -12.751 -2.158 4.092 1.00 . A A . 29 TRP CE3 1 1
6 6834 1 1 29 TRP CG C -12.602 -3.265 1.678 1.00 . A A . 29 TRP CG 1 1
6 6835 1 1 29 TRP CH2 C -15.024 -1.878 4.936 1.00 . A A . 29 TRP CH2 1 1
6 6836 1 1 29 TRP CZ2 C -15.531 -2.425 3.746 1.00 . A A . 29 TRP CZ2 1 1
6 6837 1 1 29 TRP CZ3 C -13.637 -1.754 5.108 1.00 . A A . 29 TRP CZ3 1 1
6 6838 1 1 29 TRP H H -11.737 -5.735 1.036 1.00 . A A . 29 TRP H 1 1
6 6839 1 1 29 TRP HA H -9.313 -4.394 1.484 1.00 . A A . 29 TRP HA 1 1
6 6840 1 1 29 TRP HB3 H -11.085 -3.436 0.242 1.00 . A A . 29 TRP HB3 1 1
6 6841 1 1 29 TRP HD1 H -13.523 -4.021 -0.141 1.00 . A A . 29 TRP HD1 1 1
6 6842 1 1 29 TRP HE1 H -15.714 -3.533 1.041 1.00 . A A . 29 TRP HE1 1 1
6 6843 1 1 29 TRP HE3 H -11.686 -2.024 4.249 1.00 . A A . 29 TRP HE3 1 1
6 6844 1 1 29 TRP HH2 H -15.701 -1.534 5.705 1.00 . A A . 29 TRP HH2 1 1
6 6845 1 1 29 TRP HZ2 H -16.597 -2.502 3.587 1.00 . A A . 29 TRP HZ2 1 1
6 6846 1 1 29 TRP HZ3 H -13.242 -1.310 6.010 1.00 . A A . 29 TRP HZ3 1 1
6 6847 1 1 29 TRP N N -10.898 -5.730 1.598 1.00 . A A . 29 TRP N 1 1
6 6848 1 1 29 TRP NE1 N -14.820 -3.406 1.503 1.00 . A A . 29 TRP NE1 1 1
6 6849 1 1 29 TRP O O -9.275 -3.399 3.798 1.00 . A A . 29 TRP O 1 1
6 6850 1 1 30 GLN C C -9.598 -5.088 6.161 1.00 . A A . 30 GLN C 1 1
6 6851 1 1 30 GLN CA C -10.943 -4.553 5.682 1.00 . A A . 30 GLN CA 1 1
6 6852 1 1 30 GLN CB C -12.169 -5.193 6.361 1.00 . A A . 30 GLN CB 1 1
6 6853 1 1 30 GLN CD C -11.607 -5.644 8.806 1.00 . A A . 30 GLN CD 1 1
6 6854 1 1 30 GLN CG C -12.372 -4.767 7.819 1.00 . A A . 30 GLN CG 1 1
6 6855 1 1 30 GLN H H -11.691 -5.415 3.883 1.00 . A A . 30 GLN H 1 1
6 6856 1 1 30 GLN HA H -10.959 -3.478 5.863 1.00 . A A . 30 GLN HA 1 1
6 6857 1 1 30 GLN HB3 H -12.122 -6.279 6.308 1.00 . A A . 30 GLN HB3 1 1
6 6858 1 1 30 GLN HE21 H -9.821 -4.671 8.488 1.00 . A A . 30 GLN HE21 1 1
6 6859 1 1 30 GLN HE22 H -9.836 -5.925 9.704 1.00 . A A . 30 GLN HE22 1 1
6 6860 1 1 30 GLN HG3 H -13.432 -4.850 8.054 1.00 . A A . 30 GLN HG3 1 1
6 6861 1 1 30 GLN N N -11.007 -4.771 4.250 1.00 . A A . 30 GLN N 1 1
6 6862 1 1 30 GLN NE2 N -10.337 -5.371 9.015 1.00 . A A . 30 GLN NE2 1 1
6 6863 1 1 30 GLN O O -8.854 -4.360 6.823 1.00 . A A . 30 GLN O 1 1
6 6864 1 1 30 GLN OE1 O -12.134 -6.583 9.394 1.00 . A A . 30 GLN OE1 1 1
6 6865 1 1 31 ASP C C -6.875 -6.230 5.524 1.00 . A A . 31 ASP C 1 1
6 6866 1 1 31 ASP CA C -8.045 -7.014 6.099 1.00 . A A . 31 ASP CA 1 1
6 6867 1 1 31 ASP CB C -8.083 -8.442 5.543 1.00 . A A . 31 ASP CB 1 1
6 6868 1 1 31 ASP CG C -8.680 -9.394 6.565 1.00 . A A . 31 ASP CG 1 1
6 6869 1 1 31 ASP H H -9.958 -6.844 5.222 1.00 . A A . 31 ASP H 1 1
6 6870 1 1 31 ASP HA H -7.910 -7.075 7.180 1.00 . A A . 31 ASP HA 1 1
6 6871 1 1 31 ASP HB3 H -7.072 -8.773 5.317 1.00 . A A . 31 ASP HB3 1 1
6 6872 1 1 31 ASP N N -9.298 -6.333 5.800 1.00 . A A . 31 ASP N 1 1
6 6873 1 1 31 ASP O O -5.920 -5.952 6.247 1.00 . A A . 31 ASP O 1 1
6 6874 1 1 31 ASP OD1 O -9.897 -9.284 6.860 1.00 . A A . 31 ASP OD1 1 1
6 6875 1 1 31 ASP OD2 O -7.918 -10.212 7.108 1.00 . A A . 31 ASP OD2 1 1
6 6876 1 1 32 LEU C C -5.568 -3.827 4.467 1.00 . A A . 32 LEU C 1 1
6 6877 1 1 32 LEU CA C -5.966 -5.004 3.583 1.00 . A A . 32 LEU CA 1 1
6 6878 1 1 32 LEU CB C -6.467 -4.508 2.213 1.00 . A A . 32 LEU CB 1 1
6 6879 1 1 32 LEU CD1 C -4.569 -2.944 1.548 1.00 . A A . 32 LEU CD1 1 1
6 6880 1 1 32 LEU CD2 C -4.463 -5.290 0.774 1.00 . A A . 32 LEU CD2 1 1
6 6881 1 1 32 LEU CG C -5.413 -4.150 1.144 1.00 . A A . 32 LEU CG 1 1
6 6882 1 1 32 LEU H H -7.766 -6.156 3.711 1.00 . A A . 32 LEU H 1 1
6 6883 1 1 32 LEU HA H -5.103 -5.642 3.434 1.00 . A A . 32 LEU HA 1 1
6 6884 1 1 32 LEU HB3 H -7.037 -3.604 2.400 1.00 . A A . 32 LEU HB3 1 1
6 6885 1 1 32 LEU HD11 H -3.904 -2.684 0.733 1.00 . A A . 32 LEU HD11 1 1
6 6886 1 1 32 LEU HD12 H -3.960 -3.187 2.409 1.00 . A A . 32 LEU HD12 1 1
6 6887 1 1 32 LEU HD13 H -5.211 -2.093 1.776 1.00 . A A . 32 LEU HD13 1 1
6 6888 1 1 32 LEU HD21 H -3.892 -5.632 1.639 1.00 . A A . 32 LEU HD21 1 1
6 6889 1 1 32 LEU HD22 H -3.802 -4.971 -0.031 1.00 . A A . 32 LEU HD22 1 1
6 6890 1 1 32 LEU HD23 H -5.057 -6.112 0.389 1.00 . A A . 32 LEU HD23 1 1
6 6891 1 1 32 LEU HG H -5.957 -3.889 0.233 1.00 . A A . 32 LEU HG 1 1
6 6892 1 1 32 LEU N N -6.979 -5.813 4.254 1.00 . A A . 32 LEU N 1 1
6 6893 1 1 32 LEU O O -4.392 -3.670 4.784 1.00 . A A . 32 LEU O 1 1
6 6894 1 1 33 LYS C C -5.683 -1.985 6.934 1.00 . A A . 33 LYS C 1 1
6 6895 1 1 33 LYS CA C -6.215 -1.725 5.530 1.00 . A A . 33 LYS CA 1 1
6 6896 1 1 33 LYS CB C -7.445 -0.808 5.551 1.00 . A A . 33 LYS CB 1 1
6 6897 1 1 33 LYS CD C -8.185 1.631 5.353 1.00 . A A . 33 LYS CD 1 1
6 6898 1 1 33 LYS CE C -8.209 2.651 6.499 1.00 . A A . 33 LYS CE 1 1
6 6899 1 1 33 LYS CG C -6.998 0.661 5.475 1.00 . A A . 33 LYS CG 1 1
6 6900 1 1 33 LYS H H -7.490 -3.200 4.616 1.00 . A A . 33 LYS H 1 1
6 6901 1 1 33 LYS HA H -5.415 -1.252 4.961 1.00 . A A . 33 LYS HA 1 1
6 6902 1 1 33 LYS HB3 H -8.016 -0.983 6.466 1.00 . A A . 33 LYS HB3 1 1
6 6903 1 1 33 LYS HD3 H -9.120 1.082 5.303 1.00 . A A . 33 LYS HD3 1 1
6 6904 1 1 33 LYS HE3 H -8.372 3.644 6.082 1.00 . A A . 33 LYS HE3 1 1
6 6905 1 1 33 LYS HG3 H -6.335 0.814 4.612 1.00 . A A . 33 LYS HG3 1 1
6 6906 1 1 33 LYS HZ1 H -9.269 1.415 7.802 1.00 . A A . 33 LYS HZ1 1 1
6 6907 1 1 33 LYS HZ2 H -10.171 2.639 7.179 1.00 . A A . 33 LYS HZ2 1 1
6 6908 1 1 33 LYS HZ3 H -9.048 2.947 8.343 1.00 . A A . 33 LYS HZ3 1 1
6 6909 1 1 33 LYS N N -6.527 -2.976 4.849 1.00 . A A . 33 LYS N 1 1
6 6910 1 1 33 LYS NZ N -9.247 2.391 7.519 1.00 . A A . 33 LYS NZ 1 1
6 6911 1 1 33 LYS O O -4.756 -1.304 7.365 1.00 . A A . 33 LYS O 1 1
6 6912 1 1 34 ASP C C -4.347 -3.959 8.958 1.00 . A A . 34 ASP C 1 1
6 6913 1 1 34 ASP CA C -5.764 -3.390 8.963 1.00 . A A . 34 ASP CA 1 1
6 6914 1 1 34 ASP CB C -6.739 -4.385 9.614 1.00 . A A . 34 ASP CB 1 1
6 6915 1 1 34 ASP CG C -7.499 -3.791 10.796 1.00 . A A . 34 ASP CG 1 1
6 6916 1 1 34 ASP H H -6.952 -3.553 7.200 1.00 . A A . 34 ASP H 1 1
6 6917 1 1 34 ASP HA H -5.711 -2.504 9.590 1.00 . A A . 34 ASP HA 1 1
6 6918 1 1 34 ASP HB3 H -6.212 -5.262 9.974 1.00 . A A . 34 ASP HB3 1 1
6 6919 1 1 34 ASP N N -6.230 -2.984 7.634 1.00 . A A . 34 ASP N 1 1
6 6920 1 1 34 ASP O O -3.787 -4.158 10.041 1.00 . A A . 34 ASP O 1 1
6 6921 1 1 34 ASP OD1 O -6.994 -3.787 11.945 1.00 . A A . 34 ASP OD1 1 1
6 6922 1 1 34 ASP OD2 O -8.676 -3.408 10.628 1.00 . A A . 34 ASP OD2 1 1
6 6923 1 1 35 HIS C C -1.506 -3.519 7.005 1.00 . A A . 35 HIS C 1 1
6 6924 1 1 35 HIS CA C -2.374 -4.605 7.634 1.00 . A A . 35 HIS CA 1 1
6 6925 1 1 35 HIS CB C -2.331 -5.934 6.856 1.00 . A A . 35 HIS CB 1 1
6 6926 1 1 35 HIS CD2 C -0.749 -7.925 6.574 1.00 . A A . 35 HIS CD2 1 1
6 6927 1 1 35 HIS CE1 C 0.169 -7.993 8.562 1.00 . A A . 35 HIS CE1 1 1
6 6928 1 1 35 HIS CG C -1.243 -6.881 7.305 1.00 . A A . 35 HIS CG 1 1
6 6929 1 1 35 HIS H H -4.320 -4.091 6.949 1.00 . A A . 35 HIS H 1 1
6 6930 1 1 35 HIS HA H -1.998 -4.738 8.639 1.00 . A A . 35 HIS HA 1 1
6 6931 1 1 35 HIS HB3 H -2.222 -5.724 5.787 1.00 . A A . 35 HIS HB3 1 1
6 6932 1 1 35 HIS HD1 H -0.831 -6.329 9.349 1.00 . A A . 35 HIS HD1 1 1
6 6933 1 1 35 HIS HD2 H -1.054 -8.168 5.570 1.00 . A A . 35 HIS HD2 1 1
6 6934 1 1 35 HIS HE1 H 0.765 -8.278 9.419 1.00 . A A . 35 HIS HE1 1 1
6 6935 1 1 35 HIS N N -3.751 -4.177 7.782 1.00 . A A . 35 HIS N 1 1
6 6936 1 1 35 HIS ND1 N -0.659 -6.937 8.553 1.00 . A A . 35 HIS ND1 1 1
6 6937 1 1 35 HIS NE2 N 0.159 -8.632 7.374 1.00 . A A . 35 HIS NE2 1 1
6 6938 1 1 35 HIS O O -0.463 -3.162 7.555 1.00 . A A . 35 HIS O 1 1
6 6939 1 1 36 MET C C -1.199 -0.547 5.869 1.00 . A A . 36 MET C 1 1
6 6940 1 1 36 MET CA C -1.246 -1.896 5.136 1.00 . A A . 36 MET CA 1 1
6 6941 1 1 36 MET CB C -1.930 -1.791 3.766 1.00 . A A . 36 MET CB 1 1
6 6942 1 1 36 MET CE C -0.037 -0.278 0.340 1.00 . A A . 36 MET CE 1 1
6 6943 1 1 36 MET CG C -1.180 -0.913 2.762 1.00 . A A . 36 MET CG 1 1
6 6944 1 1 36 MET H H -2.846 -3.231 5.502 1.00 . A A . 36 MET H 1 1
6 6945 1 1 36 MET HA H -0.201 -2.206 4.972 1.00 . A A . 36 MET HA 1 1
6 6946 1 1 36 MET HB3 H -2.945 -1.410 3.885 1.00 . A A . 36 MET HB3 1 1
6 6947 1 1 36 MET HE1 H 0.119 -0.509 -0.712 1.00 . A A . 36 MET HE1 1 1
6 6948 1 1 36 MET HE2 H -0.604 0.650 0.425 1.00 . A A . 36 MET HE2 1 1
6 6949 1 1 36 MET HE3 H 0.927 -0.164 0.839 1.00 . A A . 36 MET HE3 1 1
6 6950 1 1 36 MET HG3 H -0.195 -0.680 3.157 1.00 . A A . 36 MET HG3 1 1
6 6951 1 1 36 MET N N -1.948 -2.931 5.892 1.00 . A A . 36 MET N 1 1
6 6952 1 1 36 MET O O -0.998 0.479 5.221 1.00 . A A . 36 MET O 1 1
6 6953 1 1 36 MET SD S -0.962 -1.626 1.116 1.00 . A A . 36 MET SD 1 1
6 6954 1 1 37 ARG C C 0.472 0.775 8.442 1.00 . A A . 37 ARG C 1 1
6 6955 1 1 37 ARG CA C -0.973 0.726 7.937 1.00 . A A . 37 ARG CA 1 1
6 6956 1 1 37 ARG CB C -2.002 0.924 9.056 1.00 . A A . 37 ARG CB 1 1
6 6957 1 1 37 ARG CD C -3.277 -0.742 10.495 1.00 . A A . 37 ARG CD 1 1
6 6958 1 1 37 ARG CG C -1.918 -0.111 10.193 1.00 . A A . 37 ARG CG 1 1
6 6959 1 1 37 ARG CZ C -4.543 -1.406 12.544 1.00 . A A . 37 ARG CZ 1 1
6 6960 1 1 37 ARG H H -1.372 -1.367 7.701 1.00 . A A . 37 ARG H 1 1
6 6961 1 1 37 ARG HA H -1.087 1.580 7.265 1.00 . A A . 37 ARG HA 1 1
6 6962 1 1 37 ARG HB3 H -2.995 0.918 8.604 1.00 . A A . 37 ARG HB3 1 1
6 6963 1 1 37 ARG HD3 H -3.361 -1.649 9.889 1.00 . A A . 37 ARG HD3 1 1
6 6964 1 1 37 ARG HE H -2.524 -1.151 12.432 1.00 . A A . 37 ARG HE 1 1
6 6965 1 1 37 ARG HG3 H -1.528 0.391 11.081 1.00 . A A . 37 ARG HG3 1 1
6 6966 1 1 37 ARG HH11 H -5.785 -0.827 11.024 1.00 . A A . 37 ARG HH11 1 1
6 6967 1 1 37 ARG HH12 H -6.503 -1.871 12.215 1.00 . A A . 37 ARG HH12 1 1
6 6968 1 1 37 ARG HH21 H -3.662 -1.824 14.352 1.00 . A A . 37 ARG HH21 1 1
6 6969 1 1 37 ARG HH22 H -5.370 -2.023 14.309 1.00 . A A . 37 ARG HH22 1 1
6 6970 1 1 37 ARG N N -1.285 -0.494 7.196 1.00 . A A . 37 ARG N 1 1
6 6971 1 1 37 ARG NE N -3.400 -1.112 11.913 1.00 . A A . 37 ARG NE 1 1
6 6972 1 1 37 ARG NH1 N -5.710 -1.310 11.919 1.00 . A A . 37 ARG NH1 1 1
6 6973 1 1 37 ARG NH2 N -4.521 -1.821 13.804 1.00 . A A . 37 ARG NH2 1 1
6 6974 1 1 37 ARG O O 0.880 1.816 8.934 1.00 . A A . 37 ARG O 1 1
6 6975 1 1 38 GLU C C 3.563 0.764 8.414 1.00 . A A . 38 GLU C 1 1
6 6976 1 1 38 GLU CA C 2.598 -0.301 8.965 1.00 . A A . 38 GLU CA 1 1
6 6977 1 1 38 GLU CB C 3.223 -1.710 8.920 1.00 . A A . 38 GLU CB 1 1
6 6978 1 1 38 GLU CD C 4.472 -3.402 10.449 1.00 . A A . 38 GLU CD 1 1
6 6979 1 1 38 GLU CG C 3.839 -2.019 10.293 1.00 . A A . 38 GLU CG 1 1
6 6980 1 1 38 GLU H H 0.947 -1.130 7.875 1.00 . A A . 38 GLU H 1 1
6 6981 1 1 38 GLU HA H 2.417 -0.030 10.003 1.00 . A A . 38 GLU HA 1 1
6 6982 1 1 38 GLU HB3 H 3.995 -1.756 8.151 1.00 . A A . 38 GLU HB3 1 1
6 6983 1 1 38 GLU HG3 H 3.043 -1.953 11.030 1.00 . A A . 38 GLU HG3 1 1
6 6984 1 1 38 GLU N N 1.275 -0.289 8.327 1.00 . A A . 38 GLU N 1 1
6 6985 1 1 38 GLU O O 4.492 1.187 9.105 1.00 . A A . 38 GLU O 1 1
6 6986 1 1 38 GLU OE1 O 4.449 -4.242 9.523 1.00 . A A . 38 GLU OE1 1 1
6 6987 1 1 38 GLU OE2 O 4.975 -3.698 11.559 1.00 . A A . 38 GLU OE2 1 1
6 6988 1 1 39 ALA C C 3.582 3.710 6.871 1.00 . A A . 39 ALA C 1 1
6 6989 1 1 39 ALA CA C 4.082 2.300 6.533 1.00 . A A . 39 ALA CA 1 1
6 6990 1 1 39 ALA CB C 4.027 2.091 5.017 1.00 . A A . 39 ALA CB 1 1
6 6991 1 1 39 ALA H H 2.561 0.799 6.695 1.00 . A A . 39 ALA H 1 1
6 6992 1 1 39 ALA HA H 5.123 2.237 6.849 1.00 . A A . 39 ALA HA 1 1
6 6993 1 1 39 ALA HB1 H 4.537 1.165 4.759 1.00 . A A . 39 ALA HB1 1 1
6 6994 1 1 39 ALA HB2 H 2.999 2.051 4.677 1.00 . A A . 39 ALA HB2 1 1
6 6995 1 1 39 ALA HB3 H 4.491 2.931 4.505 1.00 . A A . 39 ALA HB3 1 1
6 6996 1 1 39 ALA N N 3.332 1.233 7.187 1.00 . A A . 39 ALA N 1 1
6 6997 1 1 39 ALA O O 4.235 4.679 6.474 1.00 . A A . 39 ALA O 1 1
6 6998 1 1 40 GLY C C 0.502 5.142 8.334 1.00 . A A . 40 GLY C 1 1
6 6999 1 1 40 GLY CA C 1.973 5.176 7.965 1.00 . A A . 40 GLY CA 1 1
6 7000 1 1 40 GLY H H 1.953 3.074 7.959 1.00 . A A . 40 GLY H 1 1
6 7001 1 1 40 GLY HA2 H 2.546 5.490 8.832 1.00 . A A . 40 GLY HA2 1 1
6 7002 1 1 40 GLY HA3 H 2.136 5.895 7.165 1.00 . A A . 40 GLY HA3 1 1
6 7003 1 1 40 GLY N N 2.449 3.866 7.560 1.00 . A A . 40 GLY N 1 1
6 7004 1 1 40 GLY O O 0.136 4.578 9.362 1.00 . A A . 40 GLY O 1 1
6 7005 1 1 41 ASP C C -2.463 5.787 6.363 1.00 . A A . 41 ASP C 1 1
6 7006 1 1 41 ASP CA C -1.784 5.752 7.722 1.00 . A A . 41 ASP CA 1 1
6 7007 1 1 41 ASP CB C -2.261 6.926 8.594 1.00 . A A . 41 ASP CB 1 1
6 7008 1 1 41 ASP CG C -2.529 6.490 10.036 1.00 . A A . 41 ASP CG 1 1
6 7009 1 1 41 ASP H H -0.025 6.181 6.653 1.00 . A A . 41 ASP H 1 1
6 7010 1 1 41 ASP HA H -2.064 4.824 8.225 1.00 . A A . 41 ASP HA 1 1
6 7011 1 1 41 ASP HB3 H -3.199 7.305 8.188 1.00 . A A . 41 ASP HB3 1 1
6 7012 1 1 41 ASP N N -0.346 5.758 7.512 1.00 . A A . 41 ASP N 1 1
6 7013 1 1 41 ASP O O -2.070 6.517 5.446 1.00 . A A . 41 ASP O 1 1
6 7014 1 1 41 ASP OD1 O -3.652 6.019 10.339 1.00 . A A . 41 ASP OD1 1 1
6 7015 1 1 41 ASP OD2 O -1.615 6.600 10.880 1.00 . A A . 41 ASP OD2 1 1
6 7016 1 1 42 VAL C C -5.784 5.110 5.458 1.00 . A A . 42 VAL C 1 1
6 7017 1 1 42 VAL CA C -4.350 4.787 5.105 1.00 . A A . 42 VAL CA 1 1
6 7018 1 1 42 VAL CB C -4.042 3.412 4.487 1.00 . A A . 42 VAL CB 1 1
6 7019 1 1 42 VAL CG1 C -3.845 2.227 5.414 1.00 . A A . 42 VAL CG1 1 1
6 7020 1 1 42 VAL CG2 C -5.025 3.019 3.387 1.00 . A A . 42 VAL CG2 1 1
6 7021 1 1 42 VAL H H -3.787 4.429 7.055 1.00 . A A . 42 VAL H 1 1
6 7022 1 1 42 VAL HA H -4.055 5.528 4.370 1.00 . A A . 42 VAL HA 1 1
6 7023 1 1 42 VAL HB H -3.099 3.498 4.026 1.00 . A A . 42 VAL HB 1 1
6 7024 1 1 42 VAL HG11 H -2.944 2.404 5.997 1.00 . A A . 42 VAL HG11 1 1
6 7025 1 1 42 VAL HG12 H -4.693 2.087 6.071 1.00 . A A . 42 VAL HG12 1 1
6 7026 1 1 42 VAL HG13 H -3.619 1.355 4.795 1.00 . A A . 42 VAL HG13 1 1
6 7027 1 1 42 VAL HG21 H -4.922 3.691 2.544 1.00 . A A . 42 VAL HG21 1 1
6 7028 1 1 42 VAL HG22 H -4.818 2.011 3.037 1.00 . A A . 42 VAL HG22 1 1
6 7029 1 1 42 VAL HG23 H -6.046 3.053 3.756 1.00 . A A . 42 VAL HG23 1 1
6 7030 1 1 42 VAL N N -3.512 4.986 6.259 1.00 . A A . 42 VAL N 1 1
6 7031 1 1 42 VAL O O -6.274 4.735 6.517 1.00 . A A . 42 VAL O 1 1
6 7032 1 1 43 CYS C C -8.773 5.441 3.940 1.00 . A A . 43 CYS C 1 1
6 7033 1 1 43 CYS CA C -7.801 6.300 4.755 1.00 . A A . 43 CYS CA 1 1
6 7034 1 1 43 CYS CB C -7.836 7.797 4.412 1.00 . A A . 43 CYS CB 1 1
6 7035 1 1 43 CYS H H -5.996 6.096 3.685 1.00 . A A . 43 CYS H 1 1
6 7036 1 1 43 CYS HA H -8.066 6.203 5.812 1.00 . A A . 43 CYS HA 1 1
6 7037 1 1 43 CYS HB3 H -7.072 8.293 5.010 1.00 . A A . 43 CYS HB3 1 1
6 7038 1 1 43 CYS HG H -7.471 9.457 2.752 1.00 . A A . 43 CYS HG 1 1
6 7039 1 1 43 CYS N N -6.443 5.837 4.559 1.00 . A A . 43 CYS N 1 1
6 7040 1 1 43 CYS O O -9.925 5.281 4.339 1.00 . A A . 43 CYS O 1 1
6 7041 1 1 43 CYS SG S -7.495 8.119 2.658 1.00 . A A . 43 CYS SG 1 1
6 7042 1 1 44 TYR C C -8.432 2.724 1.645 1.00 . A A . 44 TYR C 1 1
6 7043 1 1 44 TYR CA C -9.104 4.070 1.894 1.00 . A A . 44 TYR CA 1 1
6 7044 1 1 44 TYR CB C -9.129 4.861 0.582 1.00 . A A . 44 TYR CB 1 1
6 7045 1 1 44 TYR CD1 C -9.257 3.135 -1.254 1.00 . A A . 44 TYR CD1 1 1
6 7046 1 1 44 TYR CD2 C -11.053 4.761 -1.079 1.00 . A A . 44 TYR CD2 1 1
6 7047 1 1 44 TYR CE1 C -9.885 2.532 -2.347 1.00 . A A . 44 TYR CE1 1 1
6 7048 1 1 44 TYR CE2 C -11.673 4.187 -2.205 1.00 . A A . 44 TYR CE2 1 1
6 7049 1 1 44 TYR CG C -9.846 4.226 -0.592 1.00 . A A . 44 TYR CG 1 1
6 7050 1 1 44 TYR CZ C -11.095 3.062 -2.840 1.00 . A A . 44 TYR CZ 1 1
6 7051 1 1 44 TYR H H -7.346 4.996 2.570 1.00 . A A . 44 TYR H 1 1
6 7052 1 1 44 TYR HA H -10.122 3.929 2.262 1.00 . A A . 44 TYR HA 1 1
6 7053 1 1 44 TYR HB3 H -8.094 4.970 0.289 1.00 . A A . 44 TYR HB3 1 1
6 7054 1 1 44 TYR HD1 H -8.288 2.766 -0.957 1.00 . A A . 44 TYR HD1 1 1
6 7055 1 1 44 TYR HD2 H -11.492 5.626 -0.600 1.00 . A A . 44 TYR HD2 1 1
6 7056 1 1 44 TYR HE1 H -9.388 1.685 -2.789 1.00 . A A . 44 TYR HE1 1 1
6 7057 1 1 44 TYR HE2 H -12.598 4.596 -2.579 1.00 . A A . 44 TYR HE2 1 1
6 7058 1 1 44 TYR HH H -11.276 1.705 -4.234 1.00 . A A . 44 TYR HH 1 1
6 7059 1 1 44 TYR N N -8.308 4.830 2.847 1.00 . A A . 44 TYR N 1 1
6 7060 1 1 44 TYR O O -7.231 2.668 1.377 1.00 . A A . 44 TYR O 1 1
6 7061 1 1 44 TYR OH O -11.690 2.528 -3.945 1.00 . A A . 44 TYR OH 1 1
6 7062 1 1 45 ALA C C -10.093 -0.111 0.194 1.00 . A A . 45 ALA C 1 1
6 7063 1 1 45 ALA CA C -8.868 0.407 0.951 1.00 . A A . 45 ALA CA 1 1
6 7064 1 1 45 ALA CB C -8.391 -0.604 1.998 1.00 . A A . 45 ALA CB 1 1
6 7065 1 1 45 ALA H H -10.205 1.773 1.820 1.00 . A A . 45 ALA H 1 1
6 7066 1 1 45 ALA HA H -8.061 0.583 0.240 1.00 . A A . 45 ALA HA 1 1
6 7067 1 1 45 ALA HB1 H -7.539 -0.197 2.548 1.00 . A A . 45 ALA HB1 1 1
6 7068 1 1 45 ALA HB2 H -9.205 -0.831 2.692 1.00 . A A . 45 ALA HB2 1 1
6 7069 1 1 45 ALA HB3 H -8.084 -1.525 1.502 1.00 . A A . 45 ALA HB3 1 1
6 7070 1 1 45 ALA N N -9.221 1.656 1.607 1.00 . A A . 45 ALA N 1 1
6 7071 1 1 45 ALA O O -11.231 0.095 0.633 1.00 . A A . 45 ALA O 1 1
6 7072 1 1 46 ASP C C -10.137 -2.785 -2.278 1.00 . A A . 46 ASP C 1 1
6 7073 1 1 46 ASP CA C -10.837 -1.559 -1.694 1.00 . A A . 46 ASP CA 1 1
6 7074 1 1 46 ASP CB C -11.347 -0.688 -2.837 1.00 . A A . 46 ASP CB 1 1
6 7075 1 1 46 ASP CG C -12.202 -1.513 -3.800 1.00 . A A . 46 ASP CG 1 1
6 7076 1 1 46 ASP H H -8.897 -0.900 -1.241 1.00 . A A . 46 ASP H 1 1
6 7077 1 1 46 ASP HA H -11.691 -1.853 -1.084 1.00 . A A . 46 ASP HA 1 1
6 7078 1 1 46 ASP HB3 H -10.477 -0.290 -3.367 1.00 . A A . 46 ASP HB3 1 1
6 7079 1 1 46 ASP N N -9.852 -0.827 -0.901 1.00 . A A . 46 ASP N 1 1
6 7080 1 1 46 ASP O O -9.046 -2.647 -2.833 1.00 . A A . 46 ASP O 1 1
6 7081 1 1 46 ASP OD1 O -13.102 -2.249 -3.344 1.00 . A A . 46 ASP OD1 1 1
6 7082 1 1 46 ASP OD2 O -11.912 -1.462 -5.018 1.00 . A A . 46 ASP OD2 1 1
6 7083 1 1 47 VAL C C -11.405 -5.899 -3.395 1.00 . A A . 47 VAL C 1 1
6 7084 1 1 47 VAL CA C -10.201 -5.189 -2.801 1.00 . A A . 47 VAL CA 1 1
6 7085 1 1 47 VAL CB C -9.430 -6.079 -1.798 1.00 . A A . 47 VAL CB 1 1
6 7086 1 1 47 VAL CG1 C -8.857 -7.321 -2.503 1.00 . A A . 47 VAL CG1 1 1
6 7087 1 1 47 VAL CG2 C -8.247 -5.355 -1.140 1.00 . A A . 47 VAL CG2 1 1
6 7088 1 1 47 VAL H H -11.687 -4.027 -1.878 1.00 . A A . 47 VAL H 1 1
6 7089 1 1 47 VAL HA H -9.525 -4.916 -3.611 1.00 . A A . 47 VAL HA 1 1
6 7090 1 1 47 VAL HB H -10.115 -6.403 -1.016 1.00 . A A . 47 VAL HB 1 1
6 7091 1 1 47 VAL HG11 H -9.658 -7.992 -2.804 1.00 . A A . 47 VAL HG11 1 1
6 7092 1 1 47 VAL HG12 H -8.287 -7.029 -3.382 1.00 . A A . 47 VAL HG12 1 1
6 7093 1 1 47 VAL HG13 H -8.206 -7.874 -1.828 1.00 . A A . 47 VAL HG13 1 1
6 7094 1 1 47 VAL HG21 H -7.775 -6.008 -0.404 1.00 . A A . 47 VAL HG21 1 1
6 7095 1 1 47 VAL HG22 H -7.506 -5.089 -1.892 1.00 . A A . 47 VAL HG22 1 1
6 7096 1 1 47 VAL HG23 H -8.584 -4.459 -0.625 1.00 . A A . 47 VAL HG23 1 1
6 7097 1 1 47 VAL N N -10.724 -3.974 -2.192 1.00 . A A . 47 VAL N 1 1
6 7098 1 1 47 VAL O O -12.469 -5.974 -2.773 1.00 . A A . 47 VAL O 1 1
6 7099 1 1 48 TYR C C -12.302 -8.588 -4.771 1.00 . A A . 48 TYR C 1 1
6 7100 1 1 48 TYR CA C -12.175 -7.188 -5.363 1.00 . A A . 48 TYR CA 1 1
6 7101 1 1 48 TYR CB C -11.735 -7.294 -6.840 1.00 . A A . 48 TYR CB 1 1
6 7102 1 1 48 TYR CD1 C -11.289 -4.864 -7.266 1.00 . A A . 48 TYR CD1 1 1
6 7103 1 1 48 TYR CD2 C -9.495 -6.484 -7.610 1.00 . A A . 48 TYR CD2 1 1
6 7104 1 1 48 TYR CE1 C -10.414 -3.806 -7.530 1.00 . A A . 48 TYR CE1 1 1
6 7105 1 1 48 TYR CE2 C -8.629 -5.417 -7.918 1.00 . A A . 48 TYR CE2 1 1
6 7106 1 1 48 TYR CG C -10.833 -6.190 -7.306 1.00 . A A . 48 TYR CG 1 1
6 7107 1 1 48 TYR CZ C -9.068 -4.081 -7.813 1.00 . A A . 48 TYR CZ 1 1
6 7108 1 1 48 TYR H H -10.299 -6.302 -5.018 1.00 . A A . 48 TYR H 1 1
6 7109 1 1 48 TYR HA H -13.142 -6.682 -5.302 1.00 . A A . 48 TYR HA 1 1
6 7110 1 1 48 TYR HB3 H -12.626 -7.311 -7.469 1.00 . A A . 48 TYR HB3 1 1
6 7111 1 1 48 TYR HD1 H -12.285 -4.663 -6.912 1.00 . A A . 48 TYR HD1 1 1
6 7112 1 1 48 TYR HD2 H -9.138 -7.516 -7.492 1.00 . A A . 48 TYR HD2 1 1
6 7113 1 1 48 TYR HE1 H -10.721 -2.770 -7.409 1.00 . A A . 48 TYR HE1 1 1
6 7114 1 1 48 TYR HE2 H -7.599 -5.600 -8.129 1.00 . A A . 48 TYR HE2 1 1
6 7115 1 1 48 TYR HH H -8.467 -2.483 -7.082 1.00 . A A . 48 TYR HH 1 1
6 7116 1 1 48 TYR N N -11.211 -6.417 -4.601 1.00 . A A . 48 TYR N 1 1
6 7117 1 1 48 TYR O O -11.816 -8.907 -3.688 1.00 . A A . 48 TYR O 1 1
6 7118 1 1 48 TYR OH O -8.196 -3.042 -7.836 1.00 . A A . 48 TYR OH 1 1
6 7119 1 1 49 ARG C C -11.308 -11.299 -5.208 1.00 . A A . 49 ARG C 1 1
6 7120 1 1 49 ARG CA C -12.758 -10.894 -5.477 1.00 . A A . 49 ARG CA 1 1
6 7121 1 1 49 ARG CB C -13.300 -11.569 -6.742 1.00 . A A . 49 ARG CB 1 1
6 7122 1 1 49 ARG CD C -13.639 -11.538 -9.246 1.00 . A A . 49 ARG CD 1 1
6 7123 1 1 49 ARG CG C -12.978 -10.838 -8.062 1.00 . A A . 49 ARG CG 1 1
6 7124 1 1 49 ARG CZ C -13.104 -13.993 -9.218 1.00 . A A . 49 ARG CZ 1 1
6 7125 1 1 49 ARG H H -13.220 -9.041 -6.440 1.00 . A A . 49 ARG H 1 1
6 7126 1 1 49 ARG HA H -13.351 -11.240 -4.631 1.00 . A A . 49 ARG HA 1 1
6 7127 1 1 49 ARG HB3 H -14.381 -11.640 -6.646 1.00 . A A . 49 ARG HB3 1 1
6 7128 1 1 49 ARG HD3 H -13.642 -10.851 -10.092 1.00 . A A . 49 ARG HD3 1 1
6 7129 1 1 49 ARG HE H -11.987 -12.575 -10.069 1.00 . A A . 49 ARG HE 1 1
6 7130 1 1 49 ARG HG3 H -11.900 -10.781 -8.216 1.00 . A A . 49 ARG HG3 1 1
6 7131 1 1 49 ARG HH11 H -14.766 -13.603 -8.071 1.00 . A A . 49 ARG HH11 1 1
6 7132 1 1 49 ARG HH12 H -14.293 -15.259 -8.141 1.00 . A A . 49 ARG HH12 1 1
6 7133 1 1 49 ARG HH21 H -11.382 -14.634 -10.042 1.00 . A A . 49 ARG HH21 1 1
6 7134 1 1 49 ARG HH22 H -12.317 -15.879 -9.264 1.00 . A A . 49 ARG HH22 1 1
6 7135 1 1 49 ARG N N -12.887 -9.454 -5.583 1.00 . A A . 49 ARG N 1 1
6 7136 1 1 49 ARG NE N -12.891 -12.741 -9.626 1.00 . A A . 49 ARG NE 1 1
6 7137 1 1 49 ARG NH1 N -14.140 -14.303 -8.446 1.00 . A A . 49 ARG NH1 1 1
6 7138 1 1 49 ARG NH2 N -12.268 -14.936 -9.628 1.00 . A A . 49 ARG NH2 1 1
6 7139 1 1 49 ARG O O -11.101 -11.966 -4.201 1.00 . A A . 49 ARG O 1 1
6 7140 1 1 50 ASP C C -7.946 -10.782 -6.822 1.00 . A A . 50 ASP C 1 1
6 7141 1 1 50 ASP CA C -8.963 -11.424 -5.885 1.00 . A A . 50 ASP CA 1 1
6 7142 1 1 50 ASP CB C -8.891 -12.977 -6.001 1.00 . A A . 50 ASP CB 1 1
6 7143 1 1 50 ASP CG C -9.386 -13.618 -7.310 1.00 . A A . 50 ASP CG 1 1
6 7144 1 1 50 ASP H H -10.439 -10.391 -6.888 1.00 . A A . 50 ASP H 1 1
6 7145 1 1 50 ASP HA H -8.670 -11.075 -4.899 1.00 . A A . 50 ASP HA 1 1
6 7146 1 1 50 ASP HB3 H -9.461 -13.430 -5.196 1.00 . A A . 50 ASP HB3 1 1
6 7147 1 1 50 ASP N N -10.325 -10.940 -6.052 1.00 . A A . 50 ASP N 1 1
6 7148 1 1 50 ASP O O -8.284 -10.061 -7.763 1.00 . A A . 50 ASP O 1 1
6 7149 1 1 50 ASP OD1 O -10.188 -13.028 -8.069 1.00 . A A . 50 ASP OD1 1 1
6 7150 1 1 50 ASP OD2 O -9.022 -14.794 -7.559 1.00 . A A . 50 ASP OD2 1 1
6 7151 1 1 51 GLY C C -4.888 -9.418 -7.151 1.00 . A A . 51 GLY C 1 1
6 7152 1 1 51 GLY CA C -5.481 -10.804 -7.305 1.00 . A A . 51 GLY CA 1 1
6 7153 1 1 51 GLY H H -6.523 -11.600 -5.673 1.00 . A A . 51 GLY H 1 1
6 7154 1 1 51 GLY HA2 H -4.719 -11.518 -7.005 1.00 . A A . 51 GLY HA2 1 1
6 7155 1 1 51 GLY HA3 H -5.689 -10.974 -8.351 1.00 . A A . 51 GLY HA3 1 1
6 7156 1 1 51 GLY N N -6.672 -11.050 -6.509 1.00 . A A . 51 GLY N 1 1
6 7157 1 1 51 GLY O O -3.658 -9.312 -7.097 1.00 . A A . 51 GLY O 1 1
6 7158 1 1 52 THR C C -6.091 -6.171 -6.074 1.00 . A A . 52 THR C 1 1
6 7159 1 1 52 THR CA C -5.228 -6.992 -7.051 1.00 . A A . 52 THR CA 1 1
6 7160 1 1 52 THR CB C -5.159 -6.452 -8.509 1.00 . A A . 52 THR CB 1 1
6 7161 1 1 52 THR CG2 C -3.760 -6.630 -9.109 1.00 . A A . 52 THR CG2 1 1
6 7162 1 1 52 THR H H -6.710 -8.508 -7.135 1.00 . A A . 52 THR H 1 1
6 7163 1 1 52 THR HA H -4.223 -6.966 -6.633 1.00 . A A . 52 THR HA 1 1
6 7164 1 1 52 THR HB H -5.396 -5.388 -8.507 1.00 . A A . 52 THR HB 1 1
6 7165 1 1 52 THR HG1 H -6.402 -6.472 -10.027 1.00 . A A . 52 THR HG1 1 1
6 7166 1 1 52 THR HG21 H -3.041 -6.074 -8.511 1.00 . A A . 52 THR HG21 1 1
6 7167 1 1 52 THR HG22 H -3.745 -6.222 -10.120 1.00 . A A . 52 THR HG22 1 1
6 7168 1 1 52 THR HG23 H -3.482 -7.682 -9.142 1.00 . A A . 52 THR HG23 1 1
6 7169 1 1 52 THR N N -5.703 -8.376 -7.068 1.00 . A A . 52 THR N 1 1
6 7170 1 1 52 THR O O -7.106 -6.674 -5.589 1.00 . A A . 52 THR O 1 1
6 7171 1 1 52 THR OG1 O -6.041 -7.130 -9.398 1.00 . A A . 52 THR OG1 1 1
6 7172 1 1 53 GLY C C -5.904 -2.626 -5.038 1.00 . A A . 53 GLY C 1 1
6 7173 1 1 53 GLY CA C -6.324 -4.070 -4.767 1.00 . A A . 53 GLY CA 1 1
6 7174 1 1 53 GLY H H -4.801 -4.583 -6.105 1.00 . A A . 53 GLY H 1 1
6 7175 1 1 53 GLY HA2 H -7.408 -4.172 -4.782 1.00 . A A . 53 GLY HA2 1 1
6 7176 1 1 53 GLY HA3 H -5.977 -4.346 -3.771 1.00 . A A . 53 GLY HA3 1 1
6 7177 1 1 53 GLY N N -5.675 -4.946 -5.739 1.00 . A A . 53 GLY N 1 1
6 7178 1 1 53 GLY O O -4.793 -2.411 -5.528 1.00 . A A . 53 GLY O 1 1
6 7179 1 1 54 VAL C C -6.511 0.330 -3.323 1.00 . A A . 54 VAL C 1 1
6 7180 1 1 54 VAL CA C -6.414 -0.224 -4.747 1.00 . A A . 54 VAL CA 1 1
6 7181 1 1 54 VAL CB C -7.256 0.506 -5.820 1.00 . A A . 54 VAL CB 1 1
6 7182 1 1 54 VAL CG1 C -8.628 1.002 -5.383 1.00 . A A . 54 VAL CG1 1 1
6 7183 1 1 54 VAL CG2 C -6.516 1.735 -6.372 1.00 . A A . 54 VAL CG2 1 1
6 7184 1 1 54 VAL H H -7.649 -1.882 -4.319 1.00 . A A . 54 VAL H 1 1
6 7185 1 1 54 VAL HA H -5.383 -0.133 -5.048 1.00 . A A . 54 VAL HA 1 1
6 7186 1 1 54 VAL HB H -7.451 -0.214 -6.628 1.00 . A A . 54 VAL HB 1 1
6 7187 1 1 54 VAL HG11 H -9.209 1.269 -6.262 1.00 . A A . 54 VAL HG11 1 1
6 7188 1 1 54 VAL HG12 H -9.144 0.219 -4.852 1.00 . A A . 54 VAL HG12 1 1
6 7189 1 1 54 VAL HG13 H -8.526 1.882 -4.753 1.00 . A A . 54 VAL HG13 1 1
6 7190 1 1 54 VAL HG21 H -7.132 2.277 -7.089 1.00 . A A . 54 VAL HG21 1 1
6 7191 1 1 54 VAL HG22 H -6.251 2.415 -5.560 1.00 . A A . 54 VAL HG22 1 1
6 7192 1 1 54 VAL HG23 H -5.604 1.428 -6.873 1.00 . A A . 54 VAL HG23 1 1
6 7193 1 1 54 VAL N N -6.739 -1.644 -4.694 1.00 . A A . 54 VAL N 1 1
6 7194 1 1 54 VAL O O -7.365 -0.088 -2.533 1.00 . A A . 54 VAL O 1 1
6 7195 1 1 55 VAL C C -5.056 3.144 -1.669 1.00 . A A . 55 VAL C 1 1
6 7196 1 1 55 VAL CA C -5.370 1.659 -1.586 1.00 . A A . 55 VAL CA 1 1
6 7197 1 1 55 VAL CB C -4.173 0.891 -0.980 1.00 . A A . 55 VAL CB 1 1
6 7198 1 1 55 VAL CG1 C -3.958 1.245 0.495 1.00 . A A . 55 VAL CG1 1 1
6 7199 1 1 55 VAL CG2 C -4.328 -0.625 -1.053 1.00 . A A . 55 VAL CG2 1 1
6 7200 1 1 55 VAL H H -4.889 1.523 -3.629 1.00 . A A . 55 VAL H 1 1
6 7201 1 1 55 VAL HA H -6.278 1.495 -0.998 1.00 . A A . 55 VAL HA 1 1
6 7202 1 1 55 VAL HB H -3.272 1.138 -1.539 1.00 . A A . 55 VAL HB 1 1
6 7203 1 1 55 VAL HG11 H -3.124 0.673 0.900 1.00 . A A . 55 VAL HG11 1 1
6 7204 1 1 55 VAL HG12 H -3.723 2.302 0.606 1.00 . A A . 55 VAL HG12 1 1
6 7205 1 1 55 VAL HG13 H -4.860 1.007 1.059 1.00 . A A . 55 VAL HG13 1 1
6 7206 1 1 55 VAL HG21 H -4.395 -0.965 -2.086 1.00 . A A . 55 VAL HG21 1 1
6 7207 1 1 55 VAL HG22 H -3.444 -1.080 -0.617 1.00 . A A . 55 VAL HG22 1 1
6 7208 1 1 55 VAL HG23 H -5.211 -0.936 -0.496 1.00 . A A . 55 VAL HG23 1 1
6 7209 1 1 55 VAL N N -5.585 1.205 -2.953 1.00 . A A . 55 VAL N 1 1
6 7210 1 1 55 VAL O O -4.428 3.584 -2.630 1.00 . A A . 55 VAL O 1 1
6 7211 1 1 56 GLU C C -4.745 5.845 0.619 1.00 . A A . 56 GLU C 1 1
6 7212 1 1 56 GLU CA C -5.180 5.375 -0.763 1.00 . A A . 56 GLU CA 1 1
6 7213 1 1 56 GLU CB C -6.323 6.156 -1.427 1.00 . A A . 56 GLU CB 1 1
6 7214 1 1 56 GLU CD C -8.064 6.242 -3.308 1.00 . A A . 56 GLU CD 1 1
6 7215 1 1 56 GLU CG C -6.955 5.441 -2.635 1.00 . A A . 56 GLU CG 1 1
6 7216 1 1 56 GLU H H -5.969 3.602 0.116 1.00 . A A . 56 GLU H 1 1
6 7217 1 1 56 GLU HA H -4.325 5.523 -1.422 1.00 . A A . 56 GLU HA 1 1
6 7218 1 1 56 GLU HB3 H -5.891 7.070 -1.816 1.00 . A A . 56 GLU HB3 1 1
6 7219 1 1 56 GLU HG3 H -7.362 4.480 -2.342 1.00 . A A . 56 GLU HG3 1 1
6 7220 1 1 56 GLU N N -5.455 3.950 -0.689 1.00 . A A . 56 GLU N 1 1
6 7221 1 1 56 GLU O O -5.505 5.834 1.591 1.00 . A A . 56 GLU O 1 1
6 7222 1 1 56 GLU OE1 O -8.317 7.394 -2.882 1.00 . A A . 56 GLU OE1 1 1
6 7223 1 1 56 GLU OE2 O -8.603 5.778 -4.338 1.00 . A A . 56 GLU OE2 1 1
6 7224 1 1 57 PHE C C -3.044 8.144 1.957 1.00 . A A . 57 PHE C 1 1
6 7225 1 1 57 PHE CA C -2.753 6.649 1.857 1.00 . A A . 57 PHE CA 1 1
6 7226 1 1 57 PHE CB C -1.252 6.378 1.681 1.00 . A A . 57 PHE CB 1 1
6 7227 1 1 57 PHE CD1 C -1.224 3.942 2.498 1.00 . A A . 57 PHE CD1 1 1
6 7228 1 1 57 PHE CD2 C 0.434 5.512 3.325 1.00 . A A . 57 PHE CD2 1 1
6 7229 1 1 57 PHE CE1 C -0.638 2.943 3.290 1.00 . A A . 57 PHE CE1 1 1
6 7230 1 1 57 PHE CE2 C 1.014 4.514 4.120 1.00 . A A . 57 PHE CE2 1 1
6 7231 1 1 57 PHE CG C -0.681 5.245 2.513 1.00 . A A . 57 PHE CG 1 1
6 7232 1 1 57 PHE CZ C 0.461 3.227 4.114 1.00 . A A . 57 PHE CZ 1 1
6 7233 1 1 57 PHE H H -2.950 6.196 -0.174 1.00 . A A . 57 PHE H 1 1
6 7234 1 1 57 PHE HA H -3.119 6.176 2.762 1.00 . A A . 57 PHE HA 1 1
6 7235 1 1 57 PHE HB3 H -0.709 7.288 1.932 1.00 . A A . 57 PHE HB3 1 1
6 7236 1 1 57 PHE HD1 H -2.139 3.665 1.986 1.00 . A A . 57 PHE HD1 1 1
6 7237 1 1 57 PHE HD2 H 0.840 6.504 3.352 1.00 . A A . 57 PHE HD2 1 1
6 7238 1 1 57 PHE HE1 H -1.080 1.964 3.301 1.00 . A A . 57 PHE HE1 1 1
6 7239 1 1 57 PHE HE2 H 1.875 4.741 4.733 1.00 . A A . 57 PHE HE2 1 1
6 7240 1 1 57 PHE HZ H 0.860 2.465 4.763 1.00 . A A . 57 PHE HZ 1 1
6 7241 1 1 57 PHE N N -3.445 6.111 0.702 1.00 . A A . 57 PHE N 1 1
6 7242 1 1 57 PHE O O -3.478 8.766 0.991 1.00 . A A . 57 PHE O 1 1
6 7243 1 1 58 VAL C C -2.323 11.141 2.525 1.00 . A A . 58 VAL C 1 1
6 7244 1 1 58 VAL CA C -3.204 10.149 3.298 1.00 . A A . 58 VAL CA 1 1
6 7245 1 1 58 VAL CB C -3.314 10.474 4.794 1.00 . A A . 58 VAL CB 1 1
6 7246 1 1 58 VAL CG1 C -4.482 9.677 5.399 1.00 . A A . 58 VAL CG1 1 1
6 7247 1 1 58 VAL CG2 C -2.016 10.190 5.568 1.00 . A A . 58 VAL CG2 1 1
6 7248 1 1 58 VAL H H -2.337 8.260 3.869 1.00 . A A . 58 VAL H 1 1
6 7249 1 1 58 VAL HA H -4.207 10.261 2.878 1.00 . A A . 58 VAL HA 1 1
6 7250 1 1 58 VAL HB H -3.544 11.534 4.896 1.00 . A A . 58 VAL HB 1 1
6 7251 1 1 58 VAL HG11 H -5.389 9.817 4.806 1.00 . A A . 58 VAL HG11 1 1
6 7252 1 1 58 VAL HG12 H -4.248 8.614 5.448 1.00 . A A . 58 VAL HG12 1 1
6 7253 1 1 58 VAL HG13 H -4.689 10.050 6.397 1.00 . A A . 58 VAL HG13 1 1
6 7254 1 1 58 VAL HG21 H -1.750 9.136 5.523 1.00 . A A . 58 VAL HG21 1 1
6 7255 1 1 58 VAL HG22 H -1.195 10.774 5.149 1.00 . A A . 58 VAL HG22 1 1
6 7256 1 1 58 VAL HG23 H -2.133 10.479 6.611 1.00 . A A . 58 VAL HG23 1 1
6 7257 1 1 58 VAL N N -2.785 8.759 3.105 1.00 . A A . 58 VAL N 1 1
6 7258 1 1 58 VAL O O -2.838 12.101 1.946 1.00 . A A . 58 VAL O 1 1
6 7259 1 1 59 ARG C C 1.047 11.095 1.160 1.00 . A A . 59 ARG C 1 1
6 7260 1 1 59 ARG CA C -0.056 11.846 1.887 1.00 . A A . 59 ARG CA 1 1
6 7261 1 1 59 ARG CB C 0.479 12.757 3.010 1.00 . A A . 59 ARG CB 1 1
6 7262 1 1 59 ARG CD C 1.062 15.250 3.251 1.00 . A A . 59 ARG CD 1 1
6 7263 1 1 59 ARG CG C 1.322 13.939 2.494 1.00 . A A . 59 ARG CG 1 1
6 7264 1 1 59 ARG CZ C -1.173 15.816 2.188 1.00 . A A . 59 ARG CZ 1 1
6 7265 1 1 59 ARG H H -0.618 10.094 2.925 1.00 . A A . 59 ARG H 1 1
6 7266 1 1 59 ARG HA H -0.592 12.445 1.152 1.00 . A A . 59 ARG HA 1 1
6 7267 1 1 59 ARG HB3 H 1.081 12.170 3.703 1.00 . A A . 59 ARG HB3 1 1
6 7268 1 1 59 ARG HD3 H 1.686 16.030 2.830 1.00 . A A . 59 ARG HD3 1 1
6 7269 1 1 59 ARG HE H -0.724 15.776 4.177 1.00 . A A . 59 ARG HE 1 1
6 7270 1 1 59 ARG HG3 H 1.129 14.108 1.437 1.00 . A A . 59 ARG HG3 1 1
6 7271 1 1 59 ARG HH11 H 0.232 15.856 0.687 1.00 . A A . 59 ARG HH11 1 1
6 7272 1 1 59 ARG HH12 H -1.397 15.806 0.135 1.00 . A A . 59 ARG HH12 1 1
6 7273 1 1 59 ARG HH21 H -2.824 16.149 3.353 1.00 . A A . 59 ARG HH21 1 1
6 7274 1 1 59 ARG HH22 H -3.141 15.818 1.673 1.00 . A A . 59 ARG HH22 1 1
6 7275 1 1 59 ARG N N -1.006 10.911 2.473 1.00 . A A . 59 ARG N 1 1
6 7276 1 1 59 ARG NE N -0.346 15.689 3.236 1.00 . A A . 59 ARG NE 1 1
6 7277 1 1 59 ARG NH1 N -0.752 15.767 0.924 1.00 . A A . 59 ARG NH1 1 1
6 7278 1 1 59 ARG NH2 N -2.466 15.985 2.420 1.00 . A A . 59 ARG NH2 1 1
6 7279 1 1 59 ARG O O 1.263 9.903 1.390 1.00 . A A . 59 ARG O 1 1
6 7280 1 1 60 LYS C C 3.952 10.733 0.175 1.00 . A A . 60 LYS C 1 1
6 7281 1 1 60 LYS CA C 2.727 11.178 -0.618 1.00 . A A . 60 LYS CA 1 1
6 7282 1 1 60 LYS CB C 3.127 12.131 -1.752 1.00 . A A . 60 LYS CB 1 1
6 7283 1 1 60 LYS CD C 4.021 11.955 -4.168 1.00 . A A . 60 LYS CD 1 1
6 7284 1 1 60 LYS CE C 4.604 10.884 -5.089 1.00 . A A . 60 LYS CE 1 1
6 7285 1 1 60 LYS CG C 4.046 11.401 -2.744 1.00 . A A . 60 LYS CG 1 1
6 7286 1 1 60 LYS H H 1.463 12.747 0.063 1.00 . A A . 60 LYS H 1 1
6 7287 1 1 60 LYS HA H 2.268 10.297 -1.073 1.00 . A A . 60 LYS HA 1 1
6 7288 1 1 60 LYS HB3 H 3.641 13.000 -1.342 1.00 . A A . 60 LYS HB3 1 1
6 7289 1 1 60 LYS HD3 H 4.620 12.859 -4.220 1.00 . A A . 60 LYS HD3 1 1
6 7290 1 1 60 LYS HE3 H 3.961 10.004 -5.037 1.00 . A A . 60 LYS HE3 1 1
6 7291 1 1 60 LYS HG3 H 3.740 10.359 -2.792 1.00 . A A . 60 LYS HG3 1 1
6 7292 1 1 60 LYS HZ1 H 5.404 12.057 -6.606 1.00 . A A . 60 LYS HZ1 1 1
6 7293 1 1 60 LYS HZ2 H 3.825 11.682 -6.862 1.00 . A A . 60 LYS HZ2 1 1
6 7294 1 1 60 LYS HZ3 H 4.994 10.565 -7.087 1.00 . A A . 60 LYS HZ3 1 1
6 7295 1 1 60 LYS N N 1.723 11.786 0.240 1.00 . A A . 60 LYS N 1 1
6 7296 1 1 60 LYS NZ N 4.704 11.336 -6.490 1.00 . A A . 60 LYS NZ 1 1
6 7297 1 1 60 LYS O O 4.618 9.808 -0.279 1.00 . A A . 60 LYS O 1 1
6 7298 1 1 61 GLU C C 5.199 9.477 2.514 1.00 . A A . 61 GLU C 1 1
6 7299 1 1 61 GLU CA C 5.345 10.966 2.204 1.00 . A A . 61 GLU CA 1 1
6 7300 1 1 61 GLU CB C 5.265 11.785 3.509 1.00 . A A . 61 GLU CB 1 1
6 7301 1 1 61 GLU CD C 7.034 13.512 2.917 1.00 . A A . 61 GLU CD 1 1
6 7302 1 1 61 GLU CG C 5.595 13.268 3.356 1.00 . A A . 61 GLU CG 1 1
6 7303 1 1 61 GLU H H 3.670 12.113 1.634 1.00 . A A . 61 GLU H 1 1
6 7304 1 1 61 GLU HA H 6.310 11.132 1.726 1.00 . A A . 61 GLU HA 1 1
6 7305 1 1 61 GLU HB3 H 5.934 11.349 4.248 1.00 . A A . 61 GLU HB3 1 1
6 7306 1 1 61 GLU HG3 H 5.434 13.755 4.319 1.00 . A A . 61 GLU HG3 1 1
6 7307 1 1 61 GLU N N 4.257 11.361 1.312 1.00 . A A . 61 GLU N 1 1
6 7308 1 1 61 GLU O O 6.018 8.641 2.131 1.00 . A A . 61 GLU O 1 1
6 7309 1 1 61 GLU OE1 O 7.965 13.015 3.585 1.00 . A A . 61 GLU OE1 1 1
6 7310 1 1 61 GLU OE2 O 7.239 14.221 1.905 1.00 . A A . 61 GLU OE2 1 1
6 7311 1 1 62 ASP C C 3.518 6.862 2.721 1.00 . A A . 62 ASP C 1 1
6 7312 1 1 62 ASP CA C 3.808 7.895 3.809 1.00 . A A . 62 ASP CA 1 1
6 7313 1 1 62 ASP CB C 2.623 8.105 4.768 1.00 . A A . 62 ASP CB 1 1
6 7314 1 1 62 ASP CG C 2.783 9.376 5.601 1.00 . A A . 62 ASP CG 1 1
6 7315 1 1 62 ASP H H 3.464 9.924 3.436 1.00 . A A . 62 ASP H 1 1
6 7316 1 1 62 ASP HA H 4.676 7.582 4.391 1.00 . A A . 62 ASP HA 1 1
6 7317 1 1 62 ASP HB3 H 2.519 7.242 5.420 1.00 . A A . 62 ASP HB3 1 1
6 7318 1 1 62 ASP N N 4.092 9.166 3.171 1.00 . A A . 62 ASP N 1 1
6 7319 1 1 62 ASP O O 4.023 5.742 2.753 1.00 . A A . 62 ASP O 1 1
6 7320 1 1 62 ASP OD1 O 3.425 9.335 6.673 1.00 . A A . 62 ASP OD1 1 1
6 7321 1 1 62 ASP OD2 O 2.334 10.431 5.104 1.00 . A A . 62 ASP OD2 1 1
6 7322 1 1 63 MET C C 3.870 6.052 -0.150 1.00 . A A . 63 MET C 1 1
6 7323 1 1 63 MET CA C 2.542 6.498 0.477 1.00 . A A . 63 MET CA 1 1
6 7324 1 1 63 MET CB C 1.678 7.343 -0.469 1.00 . A A . 63 MET CB 1 1
6 7325 1 1 63 MET CE C 2.159 8.144 -3.759 1.00 . A A . 63 MET CE 1 1
6 7326 1 1 63 MET CG C 1.236 6.564 -1.700 1.00 . A A . 63 MET CG 1 1
6 7327 1 1 63 MET H H 2.335 8.187 1.771 1.00 . A A . 63 MET H 1 1
6 7328 1 1 63 MET HA H 1.989 5.596 0.738 1.00 . A A . 63 MET HA 1 1
6 7329 1 1 63 MET HB3 H 2.241 8.218 -0.788 1.00 . A A . 63 MET HB3 1 1
6 7330 1 1 63 MET HE1 H 2.224 8.902 -2.982 1.00 . A A . 63 MET HE1 1 1
6 7331 1 1 63 MET HE2 H 2.898 8.337 -4.533 1.00 . A A . 63 MET HE2 1 1
6 7332 1 1 63 MET HE3 H 1.161 8.161 -4.198 1.00 . A A . 63 MET HE3 1 1
6 7333 1 1 63 MET HG3 H 0.321 7.003 -2.093 1.00 . A A . 63 MET HG3 1 1
6 7334 1 1 63 MET N N 2.765 7.270 1.693 1.00 . A A . 63 MET N 1 1
6 7335 1 1 63 MET O O 4.045 4.873 -0.451 1.00 . A A . 63 MET O 1 1
6 7336 1 1 63 MET SD S 2.468 6.531 -3.026 1.00 . A A . 63 MET SD 1 1
6 7337 1 1 64 THR C C 6.851 5.635 0.059 1.00 . A A . 64 THR C 1 1
6 7338 1 1 64 THR CA C 6.137 6.625 -0.868 1.00 . A A . 64 THR CA 1 1
6 7339 1 1 64 THR CB C 6.959 7.903 -1.083 1.00 . A A . 64 THR CB 1 1
6 7340 1 1 64 THR CG2 C 8.363 7.644 -1.622 1.00 . A A . 64 THR CG2 1 1
6 7341 1 1 64 THR H H 4.625 7.931 -0.093 1.00 . A A . 64 THR H 1 1
6 7342 1 1 64 THR HA H 5.997 6.134 -1.832 1.00 . A A . 64 THR HA 1 1
6 7343 1 1 64 THR HB H 7.054 8.436 -0.138 1.00 . A A . 64 THR HB 1 1
6 7344 1 1 64 THR HG1 H 5.518 9.092 -1.539 1.00 . A A . 64 THR HG1 1 1
6 7345 1 1 64 THR HG21 H 8.890 8.593 -1.730 1.00 . A A . 64 THR HG21 1 1
6 7346 1 1 64 THR HG22 H 8.299 7.150 -2.591 1.00 . A A . 64 THR HG22 1 1
6 7347 1 1 64 THR HG23 H 8.920 7.022 -0.920 1.00 . A A . 64 THR HG23 1 1
6 7348 1 1 64 THR N N 4.823 6.967 -0.336 1.00 . A A . 64 THR N 1 1
6 7349 1 1 64 THR O O 7.449 4.678 -0.440 1.00 . A A . 64 THR O 1 1
6 7350 1 1 64 THR OG1 O 6.295 8.736 -2.011 1.00 . A A . 64 THR OG1 1 1
6 7351 1 1 65 TYR C C 6.897 3.504 2.159 1.00 . A A . 65 TYR C 1 1
6 7352 1 1 65 TYR CA C 7.432 4.931 2.345 1.00 . A A . 65 TYR CA 1 1
6 7353 1 1 65 TYR CB C 7.247 5.454 3.778 1.00 . A A . 65 TYR CB 1 1
6 7354 1 1 65 TYR CD1 C 7.447 3.468 5.326 1.00 . A A . 65 TYR CD1 1 1
6 7355 1 1 65 TYR CD2 C 9.201 5.149 5.390 1.00 . A A . 65 TYR CD2 1 1
6 7356 1 1 65 TYR CE1 C 8.059 2.769 6.374 1.00 . A A . 65 TYR CE1 1 1
6 7357 1 1 65 TYR CE2 C 9.833 4.449 6.436 1.00 . A A . 65 TYR CE2 1 1
6 7358 1 1 65 TYR CG C 7.994 4.668 4.842 1.00 . A A . 65 TYR CG 1 1
6 7359 1 1 65 TYR CZ C 9.246 3.270 6.945 1.00 . A A . 65 TYR CZ 1 1
6 7360 1 1 65 TYR H H 6.308 6.646 1.752 1.00 . A A . 65 TYR H 1 1
6 7361 1 1 65 TYR HA H 8.503 4.924 2.153 1.00 . A A . 65 TYR HA 1 1
6 7362 1 1 65 TYR HB3 H 6.190 5.447 4.035 1.00 . A A . 65 TYR HB3 1 1
6 7363 1 1 65 TYR HD1 H 6.537 3.086 4.910 1.00 . A A . 65 TYR HD1 1 1
6 7364 1 1 65 TYR HD2 H 9.623 6.082 5.045 1.00 . A A . 65 TYR HD2 1 1
6 7365 1 1 65 TYR HE1 H 7.606 1.862 6.751 1.00 . A A . 65 TYR HE1 1 1
6 7366 1 1 65 TYR HE2 H 10.737 4.839 6.884 1.00 . A A . 65 TYR HE2 1 1
6 7367 1 1 65 TYR HH H 9.179 1.923 8.305 1.00 . A A . 65 TYR HH 1 1
6 7368 1 1 65 TYR N N 6.805 5.838 1.384 1.00 . A A . 65 TYR N 1 1
6 7369 1 1 65 TYR O O 7.682 2.552 2.144 1.00 . A A . 65 TYR O 1 1
6 7370 1 1 65 TYR OH O 9.819 2.598 7.975 1.00 . A A . 65 TYR OH 1 1
6 7371 1 1 66 ALA C C 5.643 1.345 0.471 1.00 . A A . 66 ALA C 1 1
6 7372 1 1 66 ALA CA C 4.961 2.061 1.643 1.00 . A A . 66 ALA CA 1 1
6 7373 1 1 66 ALA CB C 3.454 2.220 1.402 1.00 . A A . 66 ALA CB 1 1
6 7374 1 1 66 ALA H H 4.995 4.178 1.969 1.00 . A A . 66 ALA H 1 1
6 7375 1 1 66 ALA HA H 5.073 1.421 2.522 1.00 . A A . 66 ALA HA 1 1
6 7376 1 1 66 ALA HB1 H 3.006 2.829 2.191 1.00 . A A . 66 ALA HB1 1 1
6 7377 1 1 66 ALA HB2 H 3.272 2.688 0.437 1.00 . A A . 66 ALA HB2 1 1
6 7378 1 1 66 ALA HB3 H 2.988 1.235 1.400 1.00 . A A . 66 ALA HB3 1 1
6 7379 1 1 66 ALA N N 5.586 3.348 1.932 1.00 . A A . 66 ALA N 1 1
6 7380 1 1 66 ALA O O 5.916 0.159 0.588 1.00 . A A . 66 ALA O 1 1
6 7381 1 1 67 VAL C C 7.999 0.842 -1.420 1.00 . A A . 67 VAL C 1 1
6 7382 1 1 67 VAL CA C 6.585 1.323 -1.772 1.00 . A A . 67 VAL CA 1 1
6 7383 1 1 67 VAL CB C 6.575 2.232 -3.016 1.00 . A A . 67 VAL CB 1 1
6 7384 1 1 67 VAL CG1 C 7.042 1.489 -4.278 1.00 . A A . 67 VAL CG1 1 1
6 7385 1 1 67 VAL CG2 C 5.169 2.783 -3.301 1.00 . A A . 67 VAL CG2 1 1
6 7386 1 1 67 VAL H H 5.861 3.022 -0.673 1.00 . A A . 67 VAL H 1 1
6 7387 1 1 67 VAL HA H 5.981 0.441 -1.987 1.00 . A A . 67 VAL HA 1 1
6 7388 1 1 67 VAL HB H 7.243 3.076 -2.841 1.00 . A A . 67 VAL HB 1 1
6 7389 1 1 67 VAL HG11 H 6.422 0.608 -4.450 1.00 . A A . 67 VAL HG11 1 1
6 7390 1 1 67 VAL HG12 H 6.987 2.144 -5.148 1.00 . A A . 67 VAL HG12 1 1
6 7391 1 1 67 VAL HG13 H 8.080 1.173 -4.167 1.00 . A A . 67 VAL HG13 1 1
6 7392 1 1 67 VAL HG21 H 5.184 3.341 -4.230 1.00 . A A . 67 VAL HG21 1 1
6 7393 1 1 67 VAL HG22 H 4.453 1.968 -3.395 1.00 . A A . 67 VAL HG22 1 1
6 7394 1 1 67 VAL HG23 H 4.847 3.457 -2.507 1.00 . A A . 67 VAL HG23 1 1
6 7395 1 1 67 VAL N N 5.983 2.017 -0.630 1.00 . A A . 67 VAL N 1 1
6 7396 1 1 67 VAL O O 8.431 -0.221 -1.863 1.00 . A A . 67 VAL O 1 1
6 7397 1 1 68 ARG C C 10.449 0.434 0.823 1.00 . A A . 68 ARG C 1 1
6 7398 1 1 68 ARG CA C 10.165 1.329 -0.389 1.00 . A A . 68 ARG CA 1 1
6 7399 1 1 68 ARG CB C 10.949 2.642 -0.383 1.00 . A A . 68 ARG CB 1 1
6 7400 1 1 68 ARG CD C 11.362 4.857 0.773 1.00 . A A . 68 ARG CD 1 1
6 7401 1 1 68 ARG CG C 10.541 3.563 0.760 1.00 . A A . 68 ARG CG 1 1
6 7402 1 1 68 ARG CZ C 12.447 4.767 3.014 1.00 . A A . 68 ARG CZ 1 1
6 7403 1 1 68 ARG H H 8.325 2.435 -0.214 1.00 . A A . 68 ARG H 1 1
6 7404 1 1 68 ARG HA H 10.531 0.786 -1.254 1.00 . A A . 68 ARG HA 1 1
6 7405 1 1 68 ARG HB3 H 10.757 3.156 -1.325 1.00 . A A . 68 ARG HB3 1 1
6 7406 1 1 68 ARG HD3 H 10.832 5.628 0.214 1.00 . A A . 68 ARG HD3 1 1
6 7407 1 1 68 ARG HE H 11.204 6.225 2.398 1.00 . A A . 68 ARG HE 1 1
6 7408 1 1 68 ARG HG3 H 10.646 3.032 1.707 1.00 . A A . 68 ARG HG3 1 1
6 7409 1 1 68 ARG HH11 H 13.126 3.345 1.728 1.00 . A A . 68 ARG HH11 1 1
6 7410 1 1 68 ARG HH12 H 13.699 3.136 3.338 1.00 . A A . 68 ARG HH12 1 1
6 7411 1 1 68 ARG HH21 H 12.156 6.222 4.390 1.00 . A A . 68 ARG HH21 1 1
6 7412 1 1 68 ARG HH22 H 13.374 5.053 4.799 1.00 . A A . 68 ARG HH22 1 1
6 7413 1 1 68 ARG N N 8.744 1.602 -0.612 1.00 . A A . 68 ARG N 1 1
6 7414 1 1 68 ARG NE N 11.596 5.320 2.145 1.00 . A A . 68 ARG NE 1 1
6 7415 1 1 68 ARG NH1 N 13.136 3.676 2.682 1.00 . A A . 68 ARG NH1 1 1
6 7416 1 1 68 ARG NH2 N 12.594 5.320 4.206 1.00 . A A . 68 ARG NH2 1 1
6 7417 1 1 68 ARG O O 11.549 -0.115 0.913 1.00 . A A . 68 ARG O 1 1
6 7418 1 1 69 LYS C C 8.547 -1.761 2.815 1.00 . A A . 69 LYS C 1 1
6 7419 1 1 69 LYS CA C 9.594 -0.651 2.883 1.00 . A A . 69 LYS CA 1 1
6 7420 1 1 69 LYS CB C 9.450 0.132 4.204 1.00 . A A . 69 LYS CB 1 1
6 7421 1 1 69 LYS CD C 11.213 0.050 6.061 1.00 . A A . 69 LYS CD 1 1
6 7422 1 1 69 LYS CE C 12.200 0.901 6.876 1.00 . A A . 69 LYS CE 1 1
6 7423 1 1 69 LYS CG C 10.766 0.731 4.750 1.00 . A A . 69 LYS CG 1 1
6 7424 1 1 69 LYS H H 8.661 0.841 1.652 1.00 . A A . 69 LYS H 1 1
6 7425 1 1 69 LYS HA H 10.572 -1.136 2.875 1.00 . A A . 69 LYS HA 1 1
6 7426 1 1 69 LYS HB3 H 9.024 -0.533 4.957 1.00 . A A . 69 LYS HB3 1 1
6 7427 1 1 69 LYS HD3 H 11.634 -0.935 5.853 1.00 . A A . 69 LYS HD3 1 1
6 7428 1 1 69 LYS HE3 H 12.160 0.576 7.917 1.00 . A A . 69 LYS HE3 1 1
6 7429 1 1 69 LYS HG3 H 10.596 1.788 4.949 1.00 . A A . 69 LYS HG3 1 1
6 7430 1 1 69 LYS HZ1 H 14.158 1.544 6.836 1.00 . A A . 69 LYS HZ1 1 1
6 7431 1 1 69 LYS HZ2 H 13.697 0.902 5.421 1.00 . A A . 69 LYS HZ2 1 1
6 7432 1 1 69 LYS HZ3 H 14.027 -0.073 6.723 1.00 . A A . 69 LYS HZ3 1 1
6 7433 1 1 69 LYS N N 9.488 0.259 1.736 1.00 . A A . 69 LYS N 1 1
6 7434 1 1 69 LYS NZ N 13.600 0.797 6.424 1.00 . A A . 69 LYS NZ 1 1
6 7435 1 1 69 LYS O O 8.853 -2.891 3.196 1.00 . A A . 69 LYS O 1 1
6 7436 1 1 70 LEU C C 5.913 -3.060 1.125 1.00 . A A . 70 LEU C 1 1
6 7437 1 1 70 LEU CA C 6.159 -2.345 2.461 1.00 . A A . 70 LEU CA 1 1
6 7438 1 1 70 LEU CB C 4.931 -1.512 2.929 1.00 . A A . 70 LEU CB 1 1
6 7439 1 1 70 LEU CD1 C 3.077 -3.322 3.246 1.00 . A A . 70 LEU CD1 1 1
6 7440 1 1 70 LEU CD2 C 4.451 -2.564 5.201 1.00 . A A . 70 LEU CD2 1 1
6 7441 1 1 70 LEU CG C 3.868 -2.158 3.844 1.00 . A A . 70 LEU CG 1 1
6 7442 1 1 70 LEU H H 7.153 -0.591 1.895 1.00 . A A . 70 LEU H 1 1
6 7443 1 1 70 LEU HA H 6.363 -3.103 3.215 1.00 . A A . 70 LEU HA 1 1
6 7444 1 1 70 LEU HB3 H 4.409 -1.133 2.051 1.00 . A A . 70 LEU HB3 1 1
6 7445 1 1 70 LEU HD11 H 3.736 -4.164 3.048 1.00 . A A . 70 LEU HD11 1 1
6 7446 1 1 70 LEU HD12 H 2.625 -3.004 2.306 1.00 . A A . 70 LEU HD12 1 1
6 7447 1 1 70 LEU HD13 H 2.277 -3.620 3.925 1.00 . A A . 70 LEU HD13 1 1
6 7448 1 1 70 LEU HD21 H 4.963 -1.712 5.653 1.00 . A A . 70 LEU HD21 1 1
6 7449 1 1 70 LEU HD22 H 5.158 -3.386 5.097 1.00 . A A . 70 LEU HD22 1 1
6 7450 1 1 70 LEU HD23 H 3.651 -2.864 5.879 1.00 . A A . 70 LEU HD23 1 1
6 7451 1 1 70 LEU HG H 3.125 -1.382 4.027 1.00 . A A . 70 LEU HG 1 1
6 7452 1 1 70 LEU N N 7.331 -1.474 2.357 1.00 . A A . 70 LEU N 1 1
6 7453 1 1 70 LEU O O 4.792 -3.488 0.878 1.00 . A A . 70 LEU O 1 1
6 7454 1 1 71 ASP C C 7.419 -5.386 -0.850 1.00 . A A . 71 ASP C 1 1
6 7455 1 1 71 ASP CA C 6.786 -4.001 -0.989 1.00 . A A . 71 ASP CA 1 1
6 7456 1 1 71 ASP CB C 7.368 -3.239 -2.193 1.00 . A A . 71 ASP CB 1 1
6 7457 1 1 71 ASP CG C 7.305 -4.058 -3.491 1.00 . A A . 71 ASP CG 1 1
6 7458 1 1 71 ASP H H 7.827 -2.867 0.473 1.00 . A A . 71 ASP H 1 1
6 7459 1 1 71 ASP HA H 5.732 -4.170 -1.178 1.00 . A A . 71 ASP HA 1 1
6 7460 1 1 71 ASP HB3 H 8.401 -2.972 -1.973 1.00 . A A . 71 ASP HB3 1 1
6 7461 1 1 71 ASP N N 6.913 -3.215 0.247 1.00 . A A . 71 ASP N 1 1
6 7462 1 1 71 ASP O O 8.342 -5.579 -0.051 1.00 . A A . 71 ASP O 1 1
6 7463 1 1 71 ASP OD1 O 6.231 -4.621 -3.786 1.00 . A A . 71 ASP OD1 1 1
6 7464 1 1 71 ASP OD2 O 8.319 -4.188 -4.213 1.00 . A A . 71 ASP OD2 1 1
6 7465 1 1 72 ASN C C 7.124 -8.530 -0.451 1.00 . A A . 72 ASN C 1 1
6 7466 1 1 72 ASN CA C 7.372 -7.739 -1.746 1.00 . A A . 72 ASN CA 1 1
6 7467 1 1 72 ASN CB C 8.837 -7.784 -2.209 1.00 . A A . 72 ASN CB 1 1
6 7468 1 1 72 ASN CG C 9.200 -9.099 -2.861 1.00 . A A . 72 ASN CG 1 1
6 7469 1 1 72 ASN H H 6.206 -6.083 -2.300 1.00 . A A . 72 ASN H 1 1
6 7470 1 1 72 ASN HA H 6.770 -8.204 -2.529 1.00 . A A . 72 ASN HA 1 1
6 7471 1 1 72 ASN HB3 H 9.499 -7.580 -1.368 1.00 . A A . 72 ASN HB3 1 1
6 7472 1 1 72 ASN HD21 H 10.756 -9.380 -1.604 1.00 . A A . 72 ASN HD21 1 1
6 7473 1 1 72 ASN HD22 H 10.659 -10.499 -2.933 1.00 . A A . 72 ASN HD22 1 1
6 7474 1 1 72 ASN N N 6.944 -6.346 -1.654 1.00 . A A . 72 ASN N 1 1
6 7475 1 1 72 ASN ND2 N 10.252 -9.743 -2.408 1.00 . A A . 72 ASN ND2 1 1
6 7476 1 1 72 ASN O O 7.735 -9.577 -0.237 1.00 . A A . 72 ASN O 1 1
6 7477 1 1 72 ASN OD1 O 8.599 -9.492 -3.858 1.00 . A A . 72 ASN OD1 1 1
6 7478 1 1 73 THR C C 5.264 -9.770 1.821 1.00 . A A . 73 THR C 1 1
6 7479 1 1 73 THR CA C 6.132 -8.507 1.820 1.00 . A A . 73 THR CA 1 1
6 7480 1 1 73 THR CB C 5.537 -7.401 2.724 1.00 . A A . 73 THR CB 1 1
6 7481 1 1 73 THR CG2 C 6.358 -6.106 2.678 1.00 . A A . 73 THR CG2 1 1
6 7482 1 1 73 THR H H 5.764 -7.189 0.184 1.00 . A A . 73 THR H 1 1
6 7483 1 1 73 THR HA H 7.117 -8.774 2.207 1.00 . A A . 73 THR HA 1 1
6 7484 1 1 73 THR HB H 5.543 -7.764 3.751 1.00 . A A . 73 THR HB 1 1
6 7485 1 1 73 THR HG1 H 3.632 -7.825 2.628 1.00 . A A . 73 THR HG1 1 1
6 7486 1 1 73 THR HG21 H 5.973 -5.403 3.414 1.00 . A A . 73 THR HG21 1 1
6 7487 1 1 73 THR HG22 H 6.305 -5.648 1.686 1.00 . A A . 73 THR HG22 1 1
6 7488 1 1 73 THR HG23 H 7.398 -6.320 2.916 1.00 . A A . 73 THR HG23 1 1
6 7489 1 1 73 THR N N 6.307 -7.998 0.462 1.00 . A A . 73 THR N 1 1
6 7490 1 1 73 THR O O 4.679 -10.135 0.797 1.00 . A A . 73 THR O 1 1
6 7491 1 1 73 THR OG1 O 4.199 -7.059 2.391 1.00 . A A . 73 THR OG1 1 1
6 7492 1 1 74 LYS C C 2.668 -10.387 3.238 1.00 . A A . 74 LYS C 1 1
6 7493 1 1 74 LYS CA C 3.926 -11.264 3.207 1.00 . A A . 74 LYS CA 1 1
6 7494 1 1 74 LYS CB C 4.063 -12.043 4.530 1.00 . A A . 74 LYS CB 1 1
6 7495 1 1 74 LYS CD C 4.447 -14.426 3.782 1.00 . A A . 74 LYS CD 1 1
6 7496 1 1 74 LYS CE C 4.143 -15.892 4.089 1.00 . A A . 74 LYS CE 1 1
6 7497 1 1 74 LYS CG C 3.457 -13.457 4.447 1.00 . A A . 74 LYS CG 1 1
6 7498 1 1 74 LYS H H 5.573 -10.084 3.810 1.00 . A A . 74 LYS H 1 1
6 7499 1 1 74 LYS HA H 3.854 -11.961 2.374 1.00 . A A . 74 LYS HA 1 1
6 7500 1 1 74 LYS HB3 H 3.564 -11.488 5.328 1.00 . A A . 74 LYS HB3 1 1
6 7501 1 1 74 LYS HD3 H 5.441 -14.211 4.162 1.00 . A A . 74 LYS HD3 1 1
6 7502 1 1 74 LYS HE3 H 3.249 -16.193 3.539 1.00 . A A . 74 LYS HE3 1 1
6 7503 1 1 74 LYS HG3 H 2.525 -13.436 3.894 1.00 . A A . 74 LYS HG3 1 1
6 7504 1 1 74 LYS HZ1 H 5.047 -17.735 4.032 1.00 . A A . 74 LYS HZ1 1 1
6 7505 1 1 74 LYS HZ2 H 6.119 -16.491 4.159 1.00 . A A . 74 LYS HZ2 1 1
6 7506 1 1 74 LYS HZ3 H 5.385 -16.798 2.715 1.00 . A A . 74 LYS HZ3 1 1
6 7507 1 1 74 LYS N N 5.095 -10.411 2.985 1.00 . A A . 74 LYS N 1 1
6 7508 1 1 74 LYS NZ N 5.253 -16.789 3.722 1.00 . A A . 74 LYS NZ 1 1
6 7509 1 1 74 LYS O O 2.771 -9.159 3.323 1.00 . A A . 74 LYS O 1 1
6 7510 1 1 75 PHE C C -0.709 -11.386 4.194 1.00 . A A . 75 PHE C 1 1
6 7511 1 1 75 PHE CA C 0.231 -10.370 3.561 1.00 . A A . 75 PHE CA 1 1
6 7512 1 1 75 PHE CB C -0.383 -9.817 2.273 1.00 . A A . 75 PHE CB 1 1
6 7513 1 1 75 PHE CD1 C -1.986 -8.057 3.113 1.00 . A A . 75 PHE CD1 1 1
6 7514 1 1 75 PHE CD2 C -2.873 -10.129 2.186 1.00 . A A . 75 PHE CD2 1 1
6 7515 1 1 75 PHE CE1 C -3.278 -7.697 3.523 1.00 . A A . 75 PHE CE1 1 1
6 7516 1 1 75 PHE CE2 C -4.169 -9.749 2.556 1.00 . A A . 75 PHE CE2 1 1
6 7517 1 1 75 PHE CG C -1.782 -9.296 2.483 1.00 . A A . 75 PHE CG 1 1
6 7518 1 1 75 PHE CZ C -4.366 -8.545 3.255 1.00 . A A . 75 PHE CZ 1 1
6 7519 1 1 75 PHE H H 1.462 -12.001 3.047 1.00 . A A . 75 PHE H 1 1
6 7520 1 1 75 PHE HA H 0.414 -9.569 4.272 1.00 . A A . 75 PHE HA 1 1
6 7521 1 1 75 PHE HB3 H -0.422 -10.620 1.535 1.00 . A A . 75 PHE HB3 1 1
6 7522 1 1 75 PHE HD1 H -1.151 -7.405 3.335 1.00 . A A . 75 PHE HD1 1 1
6 7523 1 1 75 PHE HD2 H -2.703 -11.092 1.731 1.00 . A A . 75 PHE HD2 1 1
6 7524 1 1 75 PHE HE1 H -3.431 -6.783 4.076 1.00 . A A . 75 PHE HE1 1 1
6 7525 1 1 75 PHE HE2 H -4.992 -10.416 2.359 1.00 . A A . 75 PHE HE2 1 1
6 7526 1 1 75 PHE HZ H -5.350 -8.278 3.614 1.00 . A A . 75 PHE HZ 1 1
6 7527 1 1 75 PHE N N 1.493 -11.008 3.245 1.00 . A A . 75 PHE N 1 1
6 7528 1 1 75 PHE O O -0.918 -12.443 3.603 1.00 . A A . 75 PHE O 1 1
6 7529 1 1 76 ARG C C -3.684 -11.579 5.526 1.00 . A A . 76 ARG C 1 1
6 7530 1 1 76 ARG CA C -2.281 -11.879 6.058 1.00 . A A . 76 ARG CA 1 1
6 7531 1 1 76 ARG CB C -2.264 -11.508 7.550 1.00 . A A . 76 ARG CB 1 1
6 7532 1 1 76 ARG CD C -1.250 -11.677 9.816 1.00 . A A . 76 ARG CD 1 1
6 7533 1 1 76 ARG CG C -1.146 -12.161 8.366 1.00 . A A . 76 ARG CG 1 1
6 7534 1 1 76 ARG CZ C -0.812 -13.520 11.457 1.00 . A A . 76 ARG CZ 1 1
6 7535 1 1 76 ARG H H -1.056 -10.189 5.795 1.00 . A A . 76 ARG H 1 1
6 7536 1 1 76 ARG HA H -2.086 -12.941 5.933 1.00 . A A . 76 ARG HA 1 1
6 7537 1 1 76 ARG HB3 H -3.208 -11.824 7.980 1.00 . A A . 76 ARG HB3 1 1
6 7538 1 1 76 ARG HD3 H -2.287 -11.722 10.149 1.00 . A A . 76 ARG HD3 1 1
6 7539 1 1 76 ARG HE H 0.545 -12.132 10.795 1.00 . A A . 76 ARG HE 1 1
6 7540 1 1 76 ARG HG3 H -0.170 -11.897 7.958 1.00 . A A . 76 ARG HG3 1 1
6 7541 1 1 76 ARG HH11 H -2.741 -13.576 10.744 1.00 . A A . 76 ARG HH11 1 1
6 7542 1 1 76 ARG HH12 H -2.427 -14.806 11.860 1.00 . A A . 76 ARG HH12 1 1
6 7543 1 1 76 ARG HH21 H 0.983 -13.736 12.411 1.00 . A A . 76 ARG HH21 1 1
6 7544 1 1 76 ARG HH22 H -0.280 -14.833 12.919 1.00 . A A . 76 ARG HH22 1 1
6 7545 1 1 76 ARG N N -1.265 -11.083 5.370 1.00 . A A . 76 ARG N 1 1
6 7546 1 1 76 ARG NE N -0.407 -12.480 10.714 1.00 . A A . 76 ARG NE 1 1
6 7547 1 1 76 ARG NH1 N -2.042 -14.010 11.352 1.00 . A A . 76 ARG NH1 1 1
6 7548 1 1 76 ARG NH2 N 0.040 -14.090 12.297 1.00 . A A . 76 ARG NH2 1 1
6 7549 1 1 76 ARG O O -4.143 -10.448 5.683 1.00 . A A . 76 ARG O 1 1
6 7550 1 1 77 SER C C -6.382 -12.858 6.385 1.00 . A A . 77 SER C 1 1
6 7551 1 1 77 SER CA C -5.862 -12.533 4.973 1.00 . A A . 77 SER CA 1 1
6 7552 1 1 77 SER CB C -6.362 -13.563 3.955 1.00 . A A . 77 SER CB 1 1
6 7553 1 1 77 SER H H -4.017 -13.517 4.949 1.00 . A A . 77 SER H 1 1
6 7554 1 1 77 SER HA H -6.204 -11.536 4.688 1.00 . A A . 77 SER HA 1 1
6 7555 1 1 77 SER HB3 H -5.954 -13.340 2.967 1.00 . A A . 77 SER HB3 1 1
6 7556 1 1 77 SER HG H -5.313 -15.184 3.669 1.00 . A A . 77 SER HG 1 1
6 7557 1 1 77 SER N N -4.397 -12.576 4.993 1.00 . A A . 77 SER N 1 1
6 7558 1 1 77 SER O O -5.579 -13.069 7.299 1.00 . A A . 77 SER O 1 1
6 7559 1 1 77 SER OG O -5.951 -14.851 4.355 1.00 . A A . 77 SER OG 1 1
6 7560 1 1 78 HIS C C -8.340 -15.167 7.633 1.00 . A A . 78 HIS C 1 1
6 7561 1 1 78 HIS CA C -8.238 -13.638 7.780 1.00 . A A . 78 HIS CA 1 1
6 7562 1 1 78 HIS CB C -9.602 -13.008 8.113 1.00 . A A . 78 HIS CB 1 1
6 7563 1 1 78 HIS CD2 C -9.415 -13.786 10.574 1.00 . A A . 78 HIS CD2 1 1
6 7564 1 1 78 HIS CE1 C -11.322 -13.029 11.347 1.00 . A A . 78 HIS CE1 1 1
6 7565 1 1 78 HIS CG C -10.078 -13.181 9.539 1.00 . A A . 78 HIS CG 1 1
6 7566 1 1 78 HIS H H -8.343 -12.774 5.840 1.00 . A A . 78 HIS H 1 1
6 7567 1 1 78 HIS HA H -7.564 -13.413 8.607 1.00 . A A . 78 HIS HA 1 1
6 7568 1 1 78 HIS HB3 H -10.355 -13.417 7.437 1.00 . A A . 78 HIS HB3 1 1
6 7569 1 1 78 HIS HD1 H -11.907 -12.058 9.575 1.00 . A A . 78 HIS HD1 1 1
6 7570 1 1 78 HIS HD2 H -8.435 -14.235 10.537 1.00 . A A . 78 HIS HD2 1 1
6 7571 1 1 78 HIS HE1 H -12.126 -12.753 12.017 1.00 . A A . 78 HIS HE1 1 1
6 7572 1 1 78 HIS N N -7.694 -13.031 6.568 1.00 . A A . 78 HIS N 1 1
6 7573 1 1 78 HIS ND1 N -11.257 -12.688 10.048 1.00 . A A . 78 HIS ND1 1 1
6 7574 1 1 78 HIS NE2 N -10.229 -13.722 11.707 1.00 . A A . 78 HIS NE2 1 1
6 7575 1 1 78 HIS O O -8.623 -15.861 8.611 1.00 . A A . 78 HIS O 1 1
6 7576 1 1 79 GLU C C -7.442 -18.128 6.697 1.00 . A A . 79 GLU C 1 1
6 7577 1 1 79 GLU CA C -8.429 -17.110 6.112 1.00 . A A . 79 GLU CA 1 1
6 7578 1 1 79 GLU CB C -8.700 -17.233 4.604 1.00 . A A . 79 GLU CB 1 1
6 7579 1 1 79 GLU CD C -10.049 -18.386 2.801 1.00 . A A . 79 GLU CD 1 1
6 7580 1 1 79 GLU CG C -9.720 -18.334 4.290 1.00 . A A . 79 GLU CG 1 1
6 7581 1 1 79 GLU H H -7.762 -15.171 5.669 1.00 . A A . 79 GLU H 1 1
6 7582 1 1 79 GLU HA H -9.362 -17.333 6.594 1.00 . A A . 79 GLU HA 1 1
6 7583 1 1 79 GLU HB3 H -7.787 -17.415 4.055 1.00 . A A . 79 GLU HB3 1 1
6 7584 1 1 79 GLU HG3 H -10.627 -18.116 4.851 1.00 . A A . 79 GLU HG3 1 1
6 7585 1 1 79 GLU N N -8.105 -15.726 6.440 1.00 . A A . 79 GLU N 1 1
6 7586 1 1 79 GLU O O -7.581 -19.328 6.467 1.00 . A A . 79 GLU O 1 1
6 7587 1 1 79 GLU OE1 O -9.155 -18.731 1.990 1.00 . A A . 79 GLU OE1 1 1
6 7588 1 1 79 GLU OE2 O -11.192 -18.034 2.428 1.00 . A A . 79 GLU OE2 1 1
6 7589 1 1 80 GLY C C -4.314 -18.740 7.185 1.00 . A A . 80 GLY C 1 1
6 7590 1 1 80 GLY CA C -5.477 -18.505 8.134 1.00 . A A . 80 GLY CA 1 1
6 7591 1 1 80 GLY H H -6.423 -16.675 7.660 1.00 . A A . 80 GLY H 1 1
6 7592 1 1 80 GLY HA2 H -5.090 -17.982 9.004 1.00 . A A . 80 GLY HA2 1 1
6 7593 1 1 80 GLY HA3 H -5.910 -19.458 8.439 1.00 . A A . 80 GLY HA3 1 1
6 7594 1 1 80 GLY N N -6.490 -17.672 7.513 1.00 . A A . 80 GLY N 1 1
6 7595 1 1 80 GLY O O -3.514 -19.651 7.395 1.00 . A A . 80 GLY O 1 1
6 7596 1 1 81 GLU C C -2.605 -16.665 4.865 1.00 . A A . 81 GLU C 1 1
6 7597 1 1 81 GLU CA C -3.219 -18.033 5.102 1.00 . A A . 81 GLU CA 1 1
6 7598 1 1 81 GLU CB C -3.867 -18.674 3.871 1.00 . A A . 81 GLU CB 1 1
6 7599 1 1 81 GLU CD C -4.716 -16.930 2.227 1.00 . A A . 81 GLU CD 1 1
6 7600 1 1 81 GLU CG C -5.104 -17.955 3.300 1.00 . A A . 81 GLU CG 1 1
6 7601 1 1 81 GLU H H -4.837 -17.133 6.065 1.00 . A A . 81 GLU H 1 1
6 7602 1 1 81 GLU HA H -2.431 -18.697 5.458 1.00 . A A . 81 GLU HA 1 1
6 7603 1 1 81 GLU HB3 H -4.157 -19.667 4.195 1.00 . A A . 81 GLU HB3 1 1
6 7604 1 1 81 GLU HG3 H -5.713 -17.508 4.100 1.00 . A A . 81 GLU HG3 1 1
6 7605 1 1 81 GLU N N -4.207 -17.923 6.143 1.00 . A A . 81 GLU N 1 1
6 7606 1 1 81 GLU O O -3.074 -15.650 5.399 1.00 . A A . 81 GLU O 1 1
6 7607 1 1 81 GLU OE1 O -4.374 -15.778 2.577 1.00 . A A . 81 GLU OE1 1 1
6 7608 1 1 81 GLU OE2 O -4.649 -17.311 1.037 1.00 . A A . 81 GLU OE2 1 1
6 7609 1 1 82 THR C C -0.165 -15.529 2.466 1.00 . A A . 82 THR C 1 1
6 7610 1 1 82 THR CA C -0.773 -15.430 3.861 1.00 . A A . 82 THR CA 1 1
6 7611 1 1 82 THR CB C 0.291 -15.161 4.947 1.00 . A A . 82 THR CB 1 1
6 7612 1 1 82 THR CG2 C -0.153 -15.336 6.395 1.00 . A A . 82 THR CG2 1 1
6 7613 1 1 82 THR H H -1.193 -17.497 3.665 1.00 . A A . 82 THR H 1 1
6 7614 1 1 82 THR HA H -1.506 -14.629 3.872 1.00 . A A . 82 THR HA 1 1
6 7615 1 1 82 THR HB H 0.652 -14.136 4.827 1.00 . A A . 82 THR HB 1 1
6 7616 1 1 82 THR HG1 H 1.251 -16.551 4.004 1.00 . A A . 82 THR HG1 1 1
6 7617 1 1 82 THR HG21 H -0.995 -14.684 6.597 1.00 . A A . 82 THR HG21 1 1
6 7618 1 1 82 THR HG22 H 0.685 -15.073 7.043 1.00 . A A . 82 THR HG22 1 1
6 7619 1 1 82 THR HG23 H -0.457 -16.373 6.563 1.00 . A A . 82 THR HG23 1 1
6 7620 1 1 82 THR N N -1.499 -16.649 4.128 1.00 . A A . 82 THR N 1 1
6 7621 1 1 82 THR O O 0.528 -16.506 2.162 1.00 . A A . 82 THR O 1 1
6 7622 1 1 82 THR OG1 O 1.357 -16.079 4.848 1.00 . A A . 82 THR OG1 1 1
6 7623 1 1 83 ALA C C 1.587 -13.754 0.472 1.00 . A A . 83 ALA C 1 1
6 7624 1 1 83 ALA CA C 0.228 -14.437 0.313 1.00 . A A . 83 ALA CA 1 1
6 7625 1 1 83 ALA CB C -0.681 -13.652 -0.637 1.00 . A A . 83 ALA CB 1 1
6 7626 1 1 83 ALA H H -0.688 -13.667 2.089 1.00 . A A . 83 ALA H 1 1
6 7627 1 1 83 ALA HA H 0.373 -15.441 -0.089 1.00 . A A . 83 ALA HA 1 1
6 7628 1 1 83 ALA HB1 H -1.672 -14.099 -0.654 1.00 . A A . 83 ALA HB1 1 1
6 7629 1 1 83 ALA HB2 H -0.746 -12.613 -0.316 1.00 . A A . 83 ALA HB2 1 1
6 7630 1 1 83 ALA HB3 H -0.278 -13.686 -1.649 1.00 . A A . 83 ALA HB3 1 1
6 7631 1 1 83 ALA N N -0.394 -14.523 1.629 1.00 . A A . 83 ALA N 1 1
6 7632 1 1 83 ALA O O 1.900 -13.263 1.559 1.00 . A A . 83 ALA O 1 1
6 7633 1 1 84 TYR C C 2.367 -11.490 -1.599 1.00 . A A . 84 TYR C 1 1
6 7634 1 1 84 TYR CA C 3.196 -12.469 -0.768 1.00 . A A . 84 TYR CA 1 1
6 7635 1 1 84 TYR CB C 4.528 -12.823 -1.438 1.00 . A A . 84 TYR CB 1 1
6 7636 1 1 84 TYR CD1 C 4.013 -14.169 -3.520 1.00 . A A . 84 TYR CD1 1 1
6 7637 1 1 84 TYR CD2 C 4.822 -11.879 -3.772 1.00 . A A . 84 TYR CD2 1 1
6 7638 1 1 84 TYR CE1 C 3.882 -14.279 -4.914 1.00 . A A . 84 TYR CE1 1 1
6 7639 1 1 84 TYR CE2 C 4.698 -11.989 -5.168 1.00 . A A . 84 TYR CE2 1 1
6 7640 1 1 84 TYR CG C 4.470 -12.967 -2.946 1.00 . A A . 84 TYR CG 1 1
6 7641 1 1 84 TYR CZ C 4.212 -13.184 -5.744 1.00 . A A . 84 TYR CZ 1 1
6 7642 1 1 84 TYR H H 2.047 -13.984 -1.488 1.00 . A A . 84 TYR H 1 1
6 7643 1 1 84 TYR HA H 3.408 -12.032 0.204 1.00 . A A . 84 TYR HA 1 1
6 7644 1 1 84 TYR HB3 H 4.927 -13.737 -0.996 1.00 . A A . 84 TYR HB3 1 1
6 7645 1 1 84 TYR HD1 H 3.745 -15.004 -2.888 1.00 . A A . 84 TYR HD1 1 1
6 7646 1 1 84 TYR HD2 H 5.166 -10.945 -3.339 1.00 . A A . 84 TYR HD2 1 1
6 7647 1 1 84 TYR HE1 H 3.525 -15.206 -5.339 1.00 . A A . 84 TYR HE1 1 1
6 7648 1 1 84 TYR HE2 H 4.966 -11.152 -5.797 1.00 . A A . 84 TYR HE2 1 1
6 7649 1 1 84 TYR HH H 3.581 -14.066 -7.373 1.00 . A A . 84 TYR HH 1 1
6 7650 1 1 84 TYR N N 2.373 -13.647 -0.597 1.00 . A A . 84 TYR N 1 1
6 7651 1 1 84 TYR O O 1.478 -11.909 -2.341 1.00 . A A . 84 TYR O 1 1
6 7652 1 1 84 TYR OH O 4.077 -13.275 -7.094 1.00 . A A . 84 TYR OH 1 1
6 7653 1 1 85 ILE C C 3.158 -8.291 -2.875 1.00 . A A . 85 ILE C 1 1
6 7654 1 1 85 ILE CA C 2.043 -9.162 -2.318 1.00 . A A . 85 ILE CA 1 1
6 7655 1 1 85 ILE CB C 0.984 -8.368 -1.517 1.00 . A A . 85 ILE CB 1 1
6 7656 1 1 85 ILE CD1 C 0.751 -6.668 0.418 1.00 . A A . 85 ILE CD1 1 1
6 7657 1 1 85 ILE CG1 C 1.615 -7.724 -0.272 1.00 . A A . 85 ILE CG1 1 1
6 7658 1 1 85 ILE CG2 C -0.225 -9.266 -1.203 1.00 . A A . 85 ILE CG2 1 1
6 7659 1 1 85 ILE H H 3.444 -9.912 -0.925 1.00 . A A . 85 ILE H 1 1
6 7660 1 1 85 ILE HA H 1.529 -9.583 -3.184 1.00 . A A . 85 ILE HA 1 1
6 7661 1 1 85 ILE HB H 0.621 -7.564 -2.153 1.00 . A A . 85 ILE HB 1 1
6 7662 1 1 85 ILE HD11 H -0.221 -7.077 0.689 1.00 . A A . 85 ILE HD11 1 1
6 7663 1 1 85 ILE HD12 H 1.255 -6.329 1.323 1.00 . A A . 85 ILE HD12 1 1
6 7664 1 1 85 ILE HD13 H 0.615 -5.812 -0.242 1.00 . A A . 85 ILE HD13 1 1
6 7665 1 1 85 ILE HG13 H 2.512 -7.219 -0.604 1.00 . A A . 85 ILE HG13 1 1
6 7666 1 1 85 ILE HG21 H -0.625 -9.669 -2.132 1.00 . A A . 85 ILE HG21 1 1
6 7667 1 1 85 ILE HG22 H 0.077 -10.098 -0.573 1.00 . A A . 85 ILE HG22 1 1
6 7668 1 1 85 ILE HG23 H -1.008 -8.696 -0.705 1.00 . A A . 85 ILE HG23 1 1
6 7669 1 1 85 ILE N N 2.662 -10.202 -1.504 1.00 . A A . 85 ILE N 1 1
6 7670 1 1 85 ILE O O 4.334 -8.442 -2.530 1.00 . A A . 85 ILE O 1 1
6 7671 1 1 86 ARG C C 2.839 -4.997 -4.037 1.00 . A A . 86 ARG C 1 1
6 7672 1 1 86 ARG CA C 3.622 -6.286 -4.213 1.00 . A A . 86 ARG CA 1 1
6 7673 1 1 86 ARG CB C 3.981 -6.510 -5.683 1.00 . A A . 86 ARG CB 1 1
6 7674 1 1 86 ARG CD C 6.302 -7.543 -5.897 1.00 . A A . 86 ARG CD 1 1
6 7675 1 1 86 ARG CG C 4.790 -7.781 -5.955 1.00 . A A . 86 ARG CG 1 1
6 7676 1 1 86 ARG CZ C 7.141 -9.293 -7.488 1.00 . A A . 86 ARG CZ 1 1
6 7677 1 1 86 ARG H H 1.802 -7.329 -4.018 1.00 . A A . 86 ARG H 1 1
6 7678 1 1 86 ARG HA H 4.529 -6.241 -3.613 1.00 . A A . 86 ARG HA 1 1
6 7679 1 1 86 ARG HB3 H 4.516 -5.640 -6.067 1.00 . A A . 86 ARG HB3 1 1
6 7680 1 1 86 ARG HD3 H 6.582 -7.240 -4.887 1.00 . A A . 86 ARG HD3 1 1
6 7681 1 1 86 ARG HE H 7.525 -9.217 -5.490 1.00 . A A . 86 ARG HE 1 1
6 7682 1 1 86 ARG HG3 H 4.506 -8.125 -6.946 1.00 . A A . 86 ARG HG3 1 1
6 7683 1 1 86 ARG HH11 H 6.113 -7.812 -8.440 1.00 . A A . 86 ARG HH11 1 1
6 7684 1 1 86 ARG HH12 H 6.642 -9.089 -9.470 1.00 . A A . 86 ARG HH12 1 1
6 7685 1 1 86 ARG HH21 H 8.200 -10.936 -6.875 1.00 . A A . 86 ARG HH21 1 1
6 7686 1 1 86 ARG HH22 H 7.894 -10.848 -8.584 1.00 . A A . 86 ARG HH22 1 1
6 7687 1 1 86 ARG N N 2.778 -7.368 -3.747 1.00 . A A . 86 ARG N 1 1
6 7688 1 1 86 ARG NE N 7.038 -8.765 -6.260 1.00 . A A . 86 ARG NE 1 1
6 7689 1 1 86 ARG NH1 N 6.583 -8.697 -8.538 1.00 . A A . 86 ARG NH1 1 1
6 7690 1 1 86 ARG NH2 N 7.804 -10.422 -7.666 1.00 . A A . 86 ARG NH2 1 1
6 7691 1 1 86 ARG O O 1.609 -5.018 -4.146 1.00 . A A . 86 ARG O 1 1
6 7692 1 1 87 VAL C C 3.620 -1.654 -4.684 1.00 . A A . 87 VAL C 1 1
6 7693 1 1 87 VAL CA C 2.993 -2.560 -3.628 1.00 . A A . 87 VAL CA 1 1
6 7694 1 1 87 VAL CB C 3.269 -2.086 -2.182 1.00 . A A . 87 VAL CB 1 1
6 7695 1 1 87 VAL CG1 C 2.865 -0.621 -1.955 1.00 . A A . 87 VAL CG1 1 1
6 7696 1 1 87 VAL CG2 C 2.490 -2.955 -1.183 1.00 . A A . 87 VAL CG2 1 1
6 7697 1 1 87 VAL H H 4.551 -3.985 -3.785 1.00 . A A . 87 VAL H 1 1
6 7698 1 1 87 VAL HA H 1.914 -2.587 -3.787 1.00 . A A . 87 VAL HA 1 1
6 7699 1 1 87 VAL HB H 4.336 -2.182 -1.969 1.00 . A A . 87 VAL HB 1 1
6 7700 1 1 87 VAL HG11 H 3.010 -0.354 -0.907 1.00 . A A . 87 VAL HG11 1 1
6 7701 1 1 87 VAL HG12 H 3.497 0.031 -2.554 1.00 . A A . 87 VAL HG12 1 1
6 7702 1 1 87 VAL HG13 H 1.823 -0.467 -2.239 1.00 . A A . 87 VAL HG13 1 1
6 7703 1 1 87 VAL HG21 H 2.853 -3.982 -1.219 1.00 . A A . 87 VAL HG21 1 1
6 7704 1 1 87 VAL HG22 H 2.639 -2.578 -0.172 1.00 . A A . 87 VAL HG22 1 1
6 7705 1 1 87 VAL HG23 H 1.429 -2.941 -1.420 1.00 . A A . 87 VAL HG23 1 1
6 7706 1 1 87 VAL N N 3.537 -3.895 -3.813 1.00 . A A . 87 VAL N 1 1
6 7707 1 1 87 VAL O O 4.823 -1.709 -4.932 1.00 . A A . 87 VAL O 1 1
6 7708 1 1 88 LYS C C 2.359 1.463 -6.050 1.00 . A A . 88 LYS C 1 1
6 7709 1 1 88 LYS CA C 3.217 0.222 -6.250 1.00 . A A . 88 LYS CA 1 1
6 7710 1 1 88 LYS CB C 3.079 -0.290 -7.694 1.00 . A A . 88 LYS CB 1 1
6 7711 1 1 88 LYS CD C 1.264 -0.997 -9.396 1.00 . A A . 88 LYS CD 1 1
6 7712 1 1 88 LYS CE C 2.227 -1.518 -10.469 1.00 . A A . 88 LYS CE 1 1
6 7713 1 1 88 LYS CG C 1.809 -1.116 -7.965 1.00 . A A . 88 LYS CG 1 1
6 7714 1 1 88 LYS H H 1.815 -0.793 -5.045 1.00 . A A . 88 LYS H 1 1
6 7715 1 1 88 LYS HA H 4.260 0.483 -6.059 1.00 . A A . 88 LYS HA 1 1
6 7716 1 1 88 LYS HB3 H 3.946 -0.896 -7.936 1.00 . A A . 88 LYS HB3 1 1
6 7717 1 1 88 LYS HD3 H 0.975 0.036 -9.604 1.00 . A A . 88 LYS HD3 1 1
6 7718 1 1 88 LYS HE3 H 1.631 -1.885 -11.308 1.00 . A A . 88 LYS HE3 1 1
6 7719 1 1 88 LYS HG3 H 1.026 -0.785 -7.289 1.00 . A A . 88 LYS HG3 1 1
6 7720 1 1 88 LYS HZ1 H 2.595 0.279 -11.415 1.00 . A A . 88 LYS HZ1 1 1
6 7721 1 1 88 LYS HZ2 H 3.725 -0.861 -11.723 1.00 . A A . 88 LYS HZ2 1 1
6 7722 1 1 88 LYS HZ3 H 3.715 -0.059 -10.275 1.00 . A A . 88 LYS HZ3 1 1
6 7723 1 1 88 LYS N N 2.801 -0.799 -5.295 1.00 . A A . 88 LYS N 1 1
6 7724 1 1 88 LYS NZ N 3.139 -0.478 -10.994 1.00 . A A . 88 LYS NZ 1 1
6 7725 1 1 88 LYS O O 1.248 1.361 -5.533 1.00 . A A . 88 LYS O 1 1
6 7726 1 1 89 VAL C C 1.151 3.475 -7.943 1.00 . A A . 89 VAL C 1 1
6 7727 1 1 89 VAL CA C 2.018 3.787 -6.727 1.00 . A A . 89 VAL CA 1 1
6 7728 1 1 89 VAL CB C 2.893 5.040 -6.946 1.00 . A A . 89 VAL CB 1 1
6 7729 1 1 89 VAL CG1 C 2.065 6.332 -6.893 1.00 . A A . 89 VAL CG1 1 1
6 7730 1 1 89 VAL CG2 C 4.011 5.151 -5.899 1.00 . A A . 89 VAL CG2 1 1
6 7731 1 1 89 VAL H H 3.715 2.610 -7.001 1.00 . A A . 89 VAL H 1 1
6 7732 1 1 89 VAL HA H 1.377 3.943 -5.859 1.00 . A A . 89 VAL HA 1 1
6 7733 1 1 89 VAL HB H 3.364 4.969 -7.924 1.00 . A A . 89 VAL HB 1 1
6 7734 1 1 89 VAL HG11 H 1.316 6.332 -7.685 1.00 . A A . 89 VAL HG11 1 1
6 7735 1 1 89 VAL HG12 H 1.555 6.404 -5.934 1.00 . A A . 89 VAL HG12 1 1
6 7736 1 1 89 VAL HG13 H 2.706 7.200 -7.040 1.00 . A A . 89 VAL HG13 1 1
6 7737 1 1 89 VAL HG21 H 4.418 6.160 -5.881 1.00 . A A . 89 VAL HG21 1 1
6 7738 1 1 89 VAL HG22 H 3.616 4.912 -4.912 1.00 . A A . 89 VAL HG22 1 1
6 7739 1 1 89 VAL HG23 H 4.814 4.460 -6.148 1.00 . A A . 89 VAL HG23 1 1
6 7740 1 1 89 VAL N N 2.844 2.616 -6.500 1.00 . A A . 89 VAL N 1 1
6 7741 1 1 89 VAL O O 1.549 2.718 -8.837 1.00 . A A . 89 VAL O 1 1
6 7742 1 1 90 ASP C C -0.331 4.735 -10.295 1.00 . A A . 90 ASP C 1 1
6 7743 1 1 90 ASP CA C -0.951 4.034 -9.089 1.00 . A A . 90 ASP CA 1 1
6 7744 1 1 90 ASP CB C -2.313 4.630 -8.711 1.00 . A A . 90 ASP CB 1 1
6 7745 1 1 90 ASP CG C -3.206 4.790 -9.953 1.00 . A A . 90 ASP CG 1 1
6 7746 1 1 90 ASP H H -0.222 4.690 -7.183 1.00 . A A . 90 ASP H 1 1
6 7747 1 1 90 ASP HA H -1.119 2.992 -9.354 1.00 . A A . 90 ASP HA 1 1
6 7748 1 1 90 ASP HB3 H -2.184 5.593 -8.206 1.00 . A A . 90 ASP HB3 1 1
6 7749 1 1 90 ASP N N -0.034 4.066 -7.957 1.00 . A A . 90 ASP N 1 1
6 7750 1 1 90 ASP O O -0.033 4.035 -11.287 1.00 . A A . 90 ASP O 1 1
6 7751 1 1 90 ASP OD1 O -3.622 3.760 -10.544 1.00 . A A . 90 ASP OD1 1 1
6 7752 1 1 90 ASP OD2 O -3.515 5.951 -10.317 1.00 . A A . 90 ASP OD2 1 1
7 7753 1 1 1 GLY C C -10.347 18.341 -11.117 1.00 . A A . 1 GLY C 1 1
7 7754 1 1 1 GLY CA C -9.831 18.747 -12.483 1.00 . A A . 1 GLY CA 1 1
7 7755 1 1 1 GLY H1 H -10.285 20.794 -12.385 1.00 . A A . 1 GLY H1 1 1
7 7756 1 1 1 GLY HA2 H -10.016 17.964 -13.210 1.00 . A A . 1 GLY HA2 1 1
7 7757 1 1 1 GLY HA3 H -8.757 18.918 -12.422 1.00 . A A . 1 GLY HA3 1 1
7 7758 1 1 1 GLY N N -10.491 19.982 -12.931 1.00 . A A . 1 GLY N 1 1
7 7759 1 1 1 GLY O O -9.840 18.826 -10.105 1.00 . A A . 1 GLY O 1 1
7 7760 1 1 2 ALA C C -12.350 15.625 -9.847 1.00 . A A . 2 ALA C 1 1
7 7761 1 1 2 ALA CA C -12.149 17.151 -9.894 1.00 . A A . 2 ALA CA 1 1
7 7762 1 1 2 ALA CB C -13.466 17.943 -9.986 1.00 . A A . 2 ALA CB 1 1
7 7763 1 1 2 ALA H H -11.639 16.982 -11.919 1.00 . A A . 2 ALA H 1 1
7 7764 1 1 2 ALA HA H -11.612 17.460 -8.994 1.00 . A A . 2 ALA HA 1 1
7 7765 1 1 2 ALA HB1 H -14.167 17.646 -9.211 1.00 . A A . 2 ALA HB1 1 1
7 7766 1 1 2 ALA HB2 H -13.257 19.006 -9.874 1.00 . A A . 2 ALA HB2 1 1
7 7767 1 1 2 ALA HB3 H -13.941 17.782 -10.953 1.00 . A A . 2 ALA HB3 1 1
7 7768 1 1 2 ALA N N -11.364 17.484 -11.078 1.00 . A A . 2 ALA N 1 1
7 7769 1 1 2 ALA O O -12.094 14.952 -10.853 1.00 . A A . 2 ALA O 1 1
7 7770 1 1 3 PRO C C -14.261 13.231 -9.494 1.00 . A A . 3 PRO C 1 1
7 7771 1 1 3 PRO CA C -13.049 13.603 -8.643 1.00 . A A . 3 PRO CA 1 1
7 7772 1 1 3 PRO CB C -13.280 13.295 -7.160 1.00 . A A . 3 PRO CB 1 1
7 7773 1 1 3 PRO CD C -13.058 15.652 -7.431 1.00 . A A . 3 PRO CD 1 1
7 7774 1 1 3 PRO CG C -13.855 14.609 -6.648 1.00 . A A . 3 PRO CG 1 1
7 7775 1 1 3 PRO HA H -12.189 13.047 -9.009 1.00 . A A . 3 PRO HA 1 1
7 7776 1 1 3 PRO HB3 H -12.326 13.101 -6.672 1.00 . A A . 3 PRO HB3 1 1
7 7777 1 1 3 PRO HD3 H -12.117 15.870 -6.925 1.00 . A A . 3 PRO HD3 1 1
7 7778 1 1 3 PRO HG3 H -13.748 14.720 -5.570 1.00 . A A . 3 PRO HG3 1 1
7 7779 1 1 3 PRO N N -12.781 15.034 -8.717 1.00 . A A . 3 PRO N 1 1
7 7780 1 1 3 PRO O O -15.084 14.078 -9.861 1.00 . A A . 3 PRO O 1 1
7 7781 1 1 4 ARG C C -15.758 10.013 -10.098 1.00 . A A . 4 ARG C 1 1
7 7782 1 1 4 ARG CA C -15.436 11.397 -10.647 1.00 . A A . 4 ARG CA 1 1
7 7783 1 1 4 ARG CB C -14.927 11.414 -12.107 1.00 . A A . 4 ARG CB 1 1
7 7784 1 1 4 ARG CD C -15.411 12.432 -14.400 1.00 . A A . 4 ARG CD 1 1
7 7785 1 1 4 ARG CG C -16.001 11.924 -13.075 1.00 . A A . 4 ARG CG 1 1
7 7786 1 1 4 ARG CZ C -14.401 14.592 -15.212 1.00 . A A . 4 ARG CZ 1 1
7 7787 1 1 4 ARG H H -13.704 11.287 -9.447 1.00 . A A . 4 ARG H 1 1
7 7788 1 1 4 ARG HA H -16.318 12.032 -10.558 1.00 . A A . 4 ARG HA 1 1
7 7789 1 1 4 ARG HD3 H -16.218 12.510 -15.129 1.00 . A A . 4 ARG HD3 1 1
7 7790 1 1 4 ARG HE H -14.713 14.110 -13.293 1.00 . A A . 4 ARG HE 1 1
7 7791 1 1 4 ARG HG3 H -16.553 12.742 -12.608 1.00 . A A . 4 ARG HG3 1 1
7 7792 1 1 4 ARG HH11 H -14.677 13.247 -16.709 1.00 . A A . 4 ARG HH11 1 1
7 7793 1 1 4 ARG HH12 H -14.128 14.809 -17.242 1.00 . A A . 4 ARG HH12 1 1
7 7794 1 1 4 ARG HH21 H -13.962 16.058 -13.902 1.00 . A A . 4 ARG HH21 1 1
7 7795 1 1 4 ARG HH22 H -13.652 16.508 -15.563 1.00 . A A . 4 ARG HH22 1 1
7 7796 1 1 4 ARG N N -14.394 11.941 -9.792 1.00 . A A . 4 ARG N 1 1
7 7797 1 1 4 ARG NE N -14.783 13.755 -14.245 1.00 . A A . 4 ARG NE 1 1
7 7798 1 1 4 ARG NH1 N -14.486 14.225 -16.485 1.00 . A A . 4 ARG NH1 1 1
7 7799 1 1 4 ARG NH2 N -13.972 15.806 -14.893 1.00 . A A . 4 ARG NH2 1 1
7 7800 1 1 4 ARG O O -14.926 9.111 -10.196 1.00 . A A . 4 ARG O 1 1
7 7801 1 1 5 GLY C C -17.783 7.539 -9.512 1.00 . A A . 5 GLY C 1 1
7 7802 1 1 5 GLY CA C -17.219 8.656 -8.638 1.00 . A A . 5 GLY CA 1 1
7 7803 1 1 5 GLY H H -17.539 10.624 -9.344 1.00 . A A . 5 GLY H 1 1
7 7804 1 1 5 GLY HA2 H -16.329 8.284 -8.131 1.00 . A A . 5 GLY HA2 1 1
7 7805 1 1 5 GLY HA3 H -17.958 8.918 -7.881 1.00 . A A . 5 GLY HA3 1 1
7 7806 1 1 5 GLY N N -16.883 9.856 -9.407 1.00 . A A . 5 GLY N 1 1
7 7807 1 1 5 GLY O O -18.792 6.929 -9.148 1.00 . A A . 5 GLY O 1 1
7 7808 1 1 6 ARG C C -16.458 5.698 -12.399 1.00 . A A . 6 ARG C 1 1
7 7809 1 1 6 ARG CA C -17.645 6.368 -11.696 1.00 . A A . 6 ARG CA 1 1
7 7810 1 1 6 ARG CB C -18.606 7.099 -12.666 1.00 . A A . 6 ARG CB 1 1
7 7811 1 1 6 ARG CD C -18.262 7.874 -15.078 1.00 . A A . 6 ARG CD 1 1
7 7812 1 1 6 ARG CG C -17.976 8.158 -13.590 1.00 . A A . 6 ARG CG 1 1
7 7813 1 1 6 ARG CZ C -17.415 8.750 -17.287 1.00 . A A . 6 ARG CZ 1 1
7 7814 1 1 6 ARG H H -16.287 7.757 -10.859 1.00 . A A . 6 ARG H 1 1
7 7815 1 1 6 ARG HA H -18.213 5.586 -11.188 1.00 . A A . 6 ARG HA 1 1
7 7816 1 1 6 ARG HB3 H -19.387 7.581 -12.079 1.00 . A A . 6 ARG HB3 1 1
7 7817 1 1 6 ARG HD3 H -19.317 8.052 -15.283 1.00 . A A . 6 ARG HD3 1 1
7 7818 1 1 6 ARG HE H -16.743 9.288 -15.469 1.00 . A A . 6 ARG HE 1 1
7 7819 1 1 6 ARG HG3 H -16.901 8.198 -13.423 1.00 . A A . 6 ARG HG3 1 1
7 7820 1 1 6 ARG HH11 H -18.741 7.210 -17.585 1.00 . A A . 6 ARG HH11 1 1
7 7821 1 1 6 ARG HH12 H -18.307 8.087 -19.010 1.00 . A A . 6 ARG HH12 1 1
7 7822 1 1 6 ARG HH21 H -15.938 10.181 -17.396 1.00 . A A . 6 ARG HH21 1 1
7 7823 1 1 6 ARG HH22 H -16.609 9.681 -18.912 1.00 . A A . 6 ARG HH22 1 1
7 7824 1 1 6 ARG N N -17.175 7.301 -10.680 1.00 . A A . 6 ARG N 1 1
7 7825 1 1 6 ARG NE N -17.441 8.727 -15.951 1.00 . A A . 6 ARG NE 1 1
7 7826 1 1 6 ARG NH1 N -18.193 7.952 -18.010 1.00 . A A . 6 ARG NH1 1 1
7 7827 1 1 6 ARG NH2 N -16.584 9.580 -17.909 1.00 . A A . 6 ARG NH2 1 1
7 7828 1 1 6 ARG O O -15.295 5.929 -12.033 1.00 . A A . 6 ARG O 1 1
7 7829 1 1 7 TYR C C -15.241 5.514 -15.226 1.00 . A A . 7 TYR C 1 1
7 7830 1 1 7 TYR CA C -15.833 4.355 -14.401 1.00 . A A . 7 TYR CA 1 1
7 7831 1 1 7 TYR CB C -16.582 3.325 -15.277 1.00 . A A . 7 TYR CB 1 1
7 7832 1 1 7 TYR CD1 C -15.559 1.195 -14.375 1.00 . A A . 7 TYR CD1 1 1
7 7833 1 1 7 TYR CD2 C -15.542 1.559 -16.785 1.00 . A A . 7 TYR CD2 1 1
7 7834 1 1 7 TYR CE1 C -14.952 -0.059 -14.553 1.00 . A A . 7 TYR CE1 1 1
7 7835 1 1 7 TYR CE2 C -14.944 0.299 -16.969 1.00 . A A . 7 TYR CE2 1 1
7 7836 1 1 7 TYR CG C -15.855 2.010 -15.486 1.00 . A A . 7 TYR CG 1 1
7 7837 1 1 7 TYR CZ C -14.648 -0.516 -15.852 1.00 . A A . 7 TYR CZ 1 1
7 7838 1 1 7 TYR H H -17.739 4.702 -13.596 1.00 . A A . 7 TYR H 1 1
7 7839 1 1 7 TYR HA H -15.020 3.857 -13.873 1.00 . A A . 7 TYR HA 1 1
7 7840 1 1 7 TYR HB3 H -16.825 3.773 -16.242 1.00 . A A . 7 TYR HB3 1 1
7 7841 1 1 7 TYR HD1 H -15.811 1.516 -13.373 1.00 . A A . 7 TYR HD1 1 1
7 7842 1 1 7 TYR HD2 H -15.791 2.157 -17.651 1.00 . A A . 7 TYR HD2 1 1
7 7843 1 1 7 TYR HE1 H -14.748 -0.678 -13.691 1.00 . A A . 7 TYR HE1 1 1
7 7844 1 1 7 TYR HE2 H -14.727 -0.059 -17.965 1.00 . A A . 7 TYR HE2 1 1
7 7845 1 1 7 TYR HH H -13.385 -1.973 -15.421 1.00 . A A . 7 TYR HH 1 1
7 7846 1 1 7 TYR N N -16.763 4.877 -13.405 1.00 . A A . 7 TYR N 1 1
7 7847 1 1 7 TYR O O -15.423 6.685 -14.890 1.00 . A A . 7 TYR O 1 1
7 7848 1 1 7 TYR OH O -14.096 -1.746 -16.045 1.00 . A A . 7 TYR OH 1 1
7 7849 1 1 8 GLY C C -12.500 5.871 -17.574 1.00 . A A . 8 GLY C 1 1
7 7850 1 1 8 GLY CA C -13.935 6.231 -17.186 1.00 . A A . 8 GLY CA 1 1
7 7851 1 1 8 GLY H H -14.345 4.250 -16.512 1.00 . A A . 8 GLY H 1 1
7 7852 1 1 8 GLY HA2 H -14.534 6.320 -18.092 1.00 . A A . 8 GLY HA2 1 1
7 7853 1 1 8 GLY HA3 H -13.926 7.196 -16.683 1.00 . A A . 8 GLY HA3 1 1
7 7854 1 1 8 GLY N N -14.536 5.224 -16.316 1.00 . A A . 8 GLY N 1 1
7 7855 1 1 8 GLY O O -12.054 4.754 -17.290 1.00 . A A . 8 GLY O 1 1
7 7856 1 1 9 PRO C C -9.373 6.343 -17.700 1.00 . A A . 9 PRO C 1 1
7 7857 1 1 9 PRO CA C -10.441 6.553 -18.781 1.00 . A A . 9 PRO CA 1 1
7 7858 1 1 9 PRO CB C -10.097 7.812 -19.583 1.00 . A A . 9 PRO CB 1 1
7 7859 1 1 9 PRO CD C -12.180 8.177 -18.440 1.00 . A A . 9 PRO CD 1 1
7 7860 1 1 9 PRO CG C -10.943 8.903 -18.946 1.00 . A A . 9 PRO CG 1 1
7 7861 1 1 9 PRO HA H -10.464 5.690 -19.446 1.00 . A A . 9 PRO HA 1 1
7 7862 1 1 9 PRO HB3 H -10.378 7.677 -20.628 1.00 . A A . 9 PRO HB3 1 1
7 7863 1 1 9 PRO HD3 H -12.972 8.218 -19.186 1.00 . A A . 9 PRO HD3 1 1
7 7864 1 1 9 PRO HG3 H -11.196 9.671 -19.670 1.00 . A A . 9 PRO HG3 1 1
7 7865 1 1 9 PRO N N -11.774 6.796 -18.227 1.00 . A A . 9 PRO N 1 1
7 7866 1 1 9 PRO O O -9.625 6.648 -16.530 1.00 . A A . 9 PRO O 1 1
7 7867 1 1 10 PRO C C -6.726 7.628 -17.025 1.00 . A A . 10 PRO C 1 1
7 7868 1 1 10 PRO CA C -6.974 6.132 -17.247 1.00 . A A . 10 PRO CA 1 1
7 7869 1 1 10 PRO CB C -5.834 5.419 -17.969 1.00 . A A . 10 PRO CB 1 1
7 7870 1 1 10 PRO CD C -7.748 5.469 -19.405 1.00 . A A . 10 PRO CD 1 1
7 7871 1 1 10 PRO CG C -6.223 5.521 -19.440 1.00 . A A . 10 PRO CG 1 1
7 7872 1 1 10 PRO HA H -7.134 5.645 -16.284 1.00 . A A . 10 PRO HA 1 1
7 7873 1 1 10 PRO HB3 H -5.832 4.372 -17.669 1.00 . A A . 10 PRO HB3 1 1
7 7874 1 1 10 PRO HD3 H -8.080 4.438 -19.520 1.00 . A A . 10 PRO HD3 1 1
7 7875 1 1 10 PRO HG3 H -5.806 4.704 -20.025 1.00 . A A . 10 PRO HG3 1 1
7 7876 1 1 10 PRO N N -8.143 5.962 -18.088 1.00 . A A . 10 PRO N 1 1
7 7877 1 1 10 PRO O O -6.198 8.346 -17.876 1.00 . A A . 10 PRO O 1 1
7 7878 1 1 11 SER C C -6.056 9.093 -13.968 1.00 . A A . 11 SER C 1 1
7 7879 1 1 11 SER CA C -6.776 9.386 -15.290 1.00 . A A . 11 SER CA 1 1
7 7880 1 1 11 SER CB C -8.024 10.266 -15.104 1.00 . A A . 11 SER CB 1 1
7 7881 1 1 11 SER H H -7.651 7.454 -15.283 1.00 . A A . 11 SER H 1 1
7 7882 1 1 11 SER HA H -6.072 9.882 -15.956 1.00 . A A . 11 SER HA 1 1
7 7883 1 1 11 SER HB3 H -8.169 10.482 -14.047 1.00 . A A . 11 SER HB3 1 1
7 7884 1 1 11 SER HG H -8.540 11.494 -16.538 1.00 . A A . 11 SER HG 1 1
7 7885 1 1 11 SER N N -7.165 8.113 -15.874 1.00 . A A . 11 SER N 1 1
7 7886 1 1 11 SER O O -6.151 7.983 -13.443 1.00 . A A . 11 SER O 1 1
7 7887 1 1 11 SER OG O -7.884 11.485 -15.813 1.00 . A A . 11 SER OG 1 1
7 7888 1 1 12 ARG C C -5.644 10.748 -11.071 1.00 . A A . 12 ARG C 1 1
7 7889 1 1 12 ARG CA C -4.776 9.985 -12.064 1.00 . A A . 12 ARG CA 1 1
7 7890 1 1 12 ARG CB C -3.319 10.487 -12.046 1.00 . A A . 12 ARG CB 1 1
7 7891 1 1 12 ARG CD C -2.608 11.743 -14.126 1.00 . A A . 12 ARG CD 1 1
7 7892 1 1 12 ARG CG C -3.102 11.871 -12.677 1.00 . A A . 12 ARG CG 1 1
7 7893 1 1 12 ARG CZ C -1.858 14.082 -14.663 1.00 . A A . 12 ARG CZ 1 1
7 7894 1 1 12 ARG H H -5.414 11.004 -13.822 1.00 . A A . 12 ARG H 1 1
7 7895 1 1 12 ARG HA H -4.758 8.938 -11.751 1.00 . A A . 12 ARG HA 1 1
7 7896 1 1 12 ARG HB3 H -2.681 9.751 -12.542 1.00 . A A . 12 ARG HB3 1 1
7 7897 1 1 12 ARG HD3 H -3.243 11.036 -14.658 1.00 . A A . 12 ARG HD3 1 1
7 7898 1 1 12 ARG HE H -3.444 13.088 -15.479 1.00 . A A . 12 ARG HE 1 1
7 7899 1 1 12 ARG HG3 H -2.356 12.410 -12.092 1.00 . A A . 12 ARG HG3 1 1
7 7900 1 1 12 ARG HH11 H -0.650 13.208 -13.248 1.00 . A A . 12 ARG HH11 1 1
7 7901 1 1 12 ARG HH12 H -0.257 14.852 -13.585 1.00 . A A . 12 ARG HH12 1 1
7 7902 1 1 12 ARG HH21 H -2.714 15.200 -16.171 1.00 . A A . 12 ARG HH21 1 1
7 7903 1 1 12 ARG HH22 H -1.494 16.006 -15.256 1.00 . A A . 12 ARG HH22 1 1
7 7904 1 1 12 ARG N N -5.367 10.085 -13.402 1.00 . A A . 12 ARG N 1 1
7 7905 1 1 12 ARG NE N -2.657 13.024 -14.839 1.00 . A A . 12 ARG NE 1 1
7 7906 1 1 12 ARG NH1 N -0.863 14.055 -13.779 1.00 . A A . 12 ARG NH1 1 1
7 7907 1 1 12 ARG NH2 N -2.063 15.171 -15.390 1.00 . A A . 12 ARG NH2 1 1
7 7908 1 1 12 ARG O O -6.401 11.638 -11.473 1.00 . A A . 12 ARG O 1 1
7 7909 1 1 13 ARG C C -5.288 12.175 -8.129 1.00 . A A . 13 ARG C 1 1
7 7910 1 1 13 ARG CA C -6.235 11.147 -8.721 1.00 . A A . 13 ARG CA 1 1
7 7911 1 1 13 ARG CB C -6.840 10.161 -7.705 1.00 . A A . 13 ARG CB 1 1
7 7912 1 1 13 ARG CD C -8.750 8.494 -7.431 1.00 . A A . 13 ARG CD 1 1
7 7913 1 1 13 ARG CG C -7.781 9.167 -8.403 1.00 . A A . 13 ARG CG 1 1
7 7914 1 1 13 ARG CZ C -10.371 9.729 -5.955 1.00 . A A . 13 ARG CZ 1 1
7 7915 1 1 13 ARG H H -4.828 9.737 -9.513 1.00 . A A . 13 ARG H 1 1
7 7916 1 1 13 ARG HA H -7.066 11.700 -9.160 1.00 . A A . 13 ARG HA 1 1
7 7917 1 1 13 ARG HB3 H -7.407 10.737 -6.971 1.00 . A A . 13 ARG HB3 1 1
7 7918 1 1 13 ARG HD3 H -8.213 8.264 -6.518 1.00 . A A . 13 ARG HD3 1 1
7 7919 1 1 13 ARG HE H -10.406 9.683 -7.973 1.00 . A A . 13 ARG HE 1 1
7 7920 1 1 13 ARG HG3 H -7.170 8.390 -8.864 1.00 . A A . 13 ARG HG3 1 1
7 7921 1 1 13 ARG HH11 H -8.795 8.979 -4.826 1.00 . A A . 13 ARG HH11 1 1
7 7922 1 1 13 ARG HH12 H -9.947 9.838 -3.927 1.00 . A A . 13 ARG HH12 1 1
7 7923 1 1 13 ARG HH21 H -12.076 10.507 -6.718 1.00 . A A . 13 ARG HH21 1 1
7 7924 1 1 13 ARG HH22 H -11.886 10.701 -4.987 1.00 . A A . 13 ARG HH22 1 1
7 7925 1 1 13 ARG N N -5.514 10.444 -9.778 1.00 . A A . 13 ARG N 1 1
7 7926 1 1 13 ARG NE N -9.928 9.328 -7.152 1.00 . A A . 13 ARG NE 1 1
7 7927 1 1 13 ARG NH1 N -9.683 9.489 -4.850 1.00 . A A . 13 ARG NH1 1 1
7 7928 1 1 13 ARG NH2 N -11.524 10.385 -5.877 1.00 . A A . 13 ARG NH2 1 1
7 7929 1 1 13 ARG O O -5.329 13.343 -8.521 1.00 . A A . 13 ARG O 1 1
7 7930 1 1 14 SER C C -2.119 11.587 -6.405 1.00 . A A . 14 SER C 1 1
7 7931 1 1 14 SER CA C -3.224 12.548 -6.836 1.00 . A A . 14 SER CA 1 1
7 7932 1 1 14 SER CB C -3.635 13.516 -5.719 1.00 . A A . 14 SER CB 1 1
7 7933 1 1 14 SER H H -4.351 10.801 -6.956 1.00 . A A . 14 SER H 1 1
7 7934 1 1 14 SER HA H -2.853 13.113 -7.688 1.00 . A A . 14 SER HA 1 1
7 7935 1 1 14 SER HB3 H -2.763 13.823 -5.141 1.00 . A A . 14 SER HB3 1 1
7 7936 1 1 14 SER HG H -4.854 14.358 -6.975 1.00 . A A . 14 SER HG 1 1
7 7937 1 1 14 SER N N -4.375 11.768 -7.258 1.00 . A A . 14 SER N 1 1
7 7938 1 1 14 SER O O -2.328 10.374 -6.363 1.00 . A A . 14 SER O 1 1
7 7939 1 1 14 SER OG O -4.223 14.671 -6.301 1.00 . A A . 14 SER OG 1 1
7 7940 1 1 15 GLU C C 0.137 10.876 -4.235 1.00 . A A . 15 GLU C 1 1
7 7941 1 1 15 GLU CA C 0.259 11.412 -5.673 1.00 . A A . 15 GLU CA 1 1
7 7942 1 1 15 GLU CB C 1.478 12.336 -5.863 1.00 . A A . 15 GLU CB 1 1
7 7943 1 1 15 GLU CD C 2.321 11.176 -7.983 1.00 . A A . 15 GLU CD 1 1
7 7944 1 1 15 GLU CG C 1.892 12.499 -7.332 1.00 . A A . 15 GLU CG 1 1
7 7945 1 1 15 GLU H H -0.859 13.134 -6.159 1.00 . A A . 15 GLU H 1 1
7 7946 1 1 15 GLU HA H 0.399 10.553 -6.322 1.00 . A A . 15 GLU HA 1 1
7 7947 1 1 15 GLU HB3 H 2.329 11.927 -5.330 1.00 . A A . 15 GLU HB3 1 1
7 7948 1 1 15 GLU HG3 H 2.729 13.200 -7.382 1.00 . A A . 15 GLU HG3 1 1
7 7949 1 1 15 GLU N N -0.943 12.129 -6.091 1.00 . A A . 15 GLU N 1 1
7 7950 1 1 15 GLU O O 1.055 11.037 -3.428 1.00 . A A . 15 GLU O 1 1
7 7951 1 1 15 GLU OE1 O 3.312 10.555 -7.536 1.00 . A A . 15 GLU OE1 1 1
7 7952 1 1 15 GLU OE2 O 1.704 10.790 -9.002 1.00 . A A . 15 GLU OE2 1 1
7 7953 1 1 16 ASN C C -1.888 8.253 -2.733 1.00 . A A . 16 ASN C 1 1
7 7954 1 1 16 ASN CA C -1.170 9.601 -2.558 1.00 . A A . 16 ASN CA 1 1
7 7955 1 1 16 ASN CB C -1.830 10.494 -1.464 1.00 . A A . 16 ASN CB 1 1
7 7956 1 1 16 ASN CG C -1.817 12.007 -1.682 1.00 . A A . 16 ASN CG 1 1
7 7957 1 1 16 ASN H H -1.710 10.147 -4.562 1.00 . A A . 16 ASN H 1 1
7 7958 1 1 16 ASN HA H -0.173 9.354 -2.191 1.00 . A A . 16 ASN HA 1 1
7 7959 1 1 16 ASN HB3 H -1.301 10.286 -0.533 1.00 . A A . 16 ASN HB3 1 1
7 7960 1 1 16 ASN HD21 H 0.143 12.024 -2.143 1.00 . A A . 16 ASN HD21 1 1
7 7961 1 1 16 ASN HD22 H -0.632 13.594 -2.130 1.00 . A A . 16 ASN HD22 1 1
7 7962 1 1 16 ASN N N -0.993 10.272 -3.854 1.00 . A A . 16 ASN N 1 1
7 7963 1 1 16 ASN ND2 N -0.657 12.604 -1.900 1.00 . A A . 16 ASN ND2 1 1
7 7964 1 1 16 ASN O O -2.491 7.745 -1.791 1.00 . A A . 16 ASN O 1 1
7 7965 1 1 16 ASN OD1 O -2.847 12.671 -1.638 1.00 . A A . 16 ASN OD1 1 1
7 7966 1 1 17 ARG C C -1.746 5.342 -4.707 1.00 . A A . 17 ARG C 1 1
7 7967 1 1 17 ARG CA C -2.664 6.495 -4.297 1.00 . A A . 17 ARG CA 1 1
7 7968 1 1 17 ARG CB C -3.626 6.913 -5.423 1.00 . A A . 17 ARG CB 1 1
7 7969 1 1 17 ARG CD C -5.583 6.329 -6.835 1.00 . A A . 17 ARG CD 1 1
7 7970 1 1 17 ARG CG C -4.726 5.871 -5.656 1.00 . A A . 17 ARG CG 1 1
7 7971 1 1 17 ARG CZ C -7.809 5.194 -6.711 1.00 . A A . 17 ARG CZ 1 1
7 7972 1 1 17 ARG H H -1.194 7.993 -4.630 1.00 . A A . 17 ARG H 1 1
7 7973 1 1 17 ARG HA H -3.257 6.182 -3.438 1.00 . A A . 17 ARG HA 1 1
7 7974 1 1 17 ARG HB3 H -3.056 7.054 -6.343 1.00 . A A . 17 ARG HB3 1 1
7 7975 1 1 17 ARG HD3 H -4.933 6.510 -7.692 1.00 . A A . 17 ARG HD3 1 1
7 7976 1 1 17 ARG HE H -6.234 4.666 -7.928 1.00 . A A . 17 ARG HE 1 1
7 7977 1 1 17 ARG HG3 H -5.347 5.790 -4.764 1.00 . A A . 17 ARG HG3 1 1
7 7978 1 1 17 ARG HH11 H -7.605 6.574 -5.170 1.00 . A A . 17 ARG HH11 1 1
7 7979 1 1 17 ARG HH12 H -9.144 5.770 -5.281 1.00 . A A . 17 ARG HH12 1 1
7 7980 1 1 17 ARG HH21 H -8.466 3.840 -8.121 1.00 . A A . 17 ARG HH21 1 1
7 7981 1 1 17 ARG HH22 H -9.635 4.328 -6.923 1.00 . A A . 17 ARG HH22 1 1
7 7982 1 1 17 ARG N N -1.849 7.654 -3.927 1.00 . A A . 17 ARG N 1 1
7 7983 1 1 17 ARG NE N -6.578 5.320 -7.218 1.00 . A A . 17 ARG NE 1 1
7 7984 1 1 17 ARG NH1 N -8.201 5.887 -5.643 1.00 . A A . 17 ARG NH1 1 1
7 7985 1 1 17 ARG NH2 N -8.687 4.383 -7.284 1.00 . A A . 17 ARG NH2 1 1
7 7986 1 1 17 ARG O O -0.773 5.544 -5.435 1.00 . A A . 17 ARG O 1 1
7 7987 1 1 18 VAL C C -2.112 1.733 -4.699 1.00 . A A . 18 VAL C 1 1
7 7988 1 1 18 VAL CA C -1.213 2.951 -4.490 1.00 . A A . 18 VAL CA 1 1
7 7989 1 1 18 VAL CB C -0.215 2.730 -3.321 1.00 . A A . 18 VAL CB 1 1
7 7990 1 1 18 VAL CG1 C 1.109 3.482 -3.514 1.00 . A A . 18 VAL CG1 1 1
7 7991 1 1 18 VAL CG2 C -0.776 3.125 -1.947 1.00 . A A . 18 VAL CG2 1 1
7 7992 1 1 18 VAL H H -2.913 3.959 -3.750 1.00 . A A . 18 VAL H 1 1
7 7993 1 1 18 VAL HA H -0.654 3.100 -5.411 1.00 . A A . 18 VAL HA 1 1
7 7994 1 1 18 VAL HB H 0.040 1.671 -3.282 1.00 . A A . 18 VAL HB 1 1
7 7995 1 1 18 VAL HG11 H 0.916 4.513 -3.796 1.00 . A A . 18 VAL HG11 1 1
7 7996 1 1 18 VAL HG12 H 1.703 3.454 -2.599 1.00 . A A . 18 VAL HG12 1 1
7 7997 1 1 18 VAL HG13 H 1.694 3.008 -4.293 1.00 . A A . 18 VAL HG13 1 1
7 7998 1 1 18 VAL HG21 H -0.882 4.208 -1.869 1.00 . A A . 18 VAL HG21 1 1
7 7999 1 1 18 VAL HG22 H -1.744 2.654 -1.789 1.00 . A A . 18 VAL HG22 1 1
7 8000 1 1 18 VAL HG23 H -0.091 2.782 -1.172 1.00 . A A . 18 VAL HG23 1 1
7 8001 1 1 18 VAL N N -2.047 4.126 -4.255 1.00 . A A . 18 VAL N 1 1
7 8002 1 1 18 VAL O O -3.226 1.676 -4.176 1.00 . A A . 18 VAL O 1 1
7 8003 1 1 19 VAL C C -1.446 -1.688 -5.186 1.00 . A A . 19 VAL C 1 1
7 8004 1 1 19 VAL CA C -2.322 -0.530 -5.671 1.00 . A A . 19 VAL CA 1 1
7 8005 1 1 19 VAL CB C -2.644 -0.597 -7.183 1.00 . A A . 19 VAL CB 1 1
7 8006 1 1 19 VAL CG1 C -3.414 -1.856 -7.610 1.00 . A A . 19 VAL CG1 1 1
7 8007 1 1 19 VAL CG2 C -3.462 0.619 -7.641 1.00 . A A . 19 VAL CG2 1 1
7 8008 1 1 19 VAL H H -0.650 0.769 -5.709 1.00 . A A . 19 VAL H 1 1
7 8009 1 1 19 VAL HA H -3.252 -0.537 -5.095 1.00 . A A . 19 VAL HA 1 1
7 8010 1 1 19 VAL HB H -1.709 -0.585 -7.739 1.00 . A A . 19 VAL HB 1 1
7 8011 1 1 19 VAL HG11 H -3.529 -1.869 -8.694 1.00 . A A . 19 VAL HG11 1 1
7 8012 1 1 19 VAL HG12 H -2.870 -2.753 -7.314 1.00 . A A . 19 VAL HG12 1 1
7 8013 1 1 19 VAL HG13 H -4.403 -1.867 -7.157 1.00 . A A . 19 VAL HG13 1 1
7 8014 1 1 19 VAL HG21 H -3.688 0.538 -8.699 1.00 . A A . 19 VAL HG21 1 1
7 8015 1 1 19 VAL HG22 H -4.395 0.657 -7.087 1.00 . A A . 19 VAL HG22 1 1
7 8016 1 1 19 VAL HG23 H -2.913 1.547 -7.485 1.00 . A A . 19 VAL HG23 1 1
7 8017 1 1 19 VAL N N -1.612 0.711 -5.387 1.00 . A A . 19 VAL N 1 1
7 8018 1 1 19 VAL O O -0.222 -1.653 -5.337 1.00 . A A . 19 VAL O 1 1
7 8019 1 1 20 VAL C C -1.766 -5.029 -5.152 1.00 . A A . 20 VAL C 1 1
7 8020 1 1 20 VAL CA C -1.498 -3.938 -4.120 1.00 . A A . 20 VAL CA 1 1
7 8021 1 1 20 VAL CB C -2.173 -4.325 -2.788 1.00 . A A . 20 VAL CB 1 1
7 8022 1 1 20 VAL CG1 C -1.444 -5.495 -2.128 1.00 . A A . 20 VAL CG1 1 1
7 8023 1 1 20 VAL CG2 C -2.227 -3.168 -1.791 1.00 . A A . 20 VAL CG2 1 1
7 8024 1 1 20 VAL H H -3.103 -2.679 -4.599 1.00 . A A . 20 VAL H 1 1
7 8025 1 1 20 VAL HA H -0.428 -3.792 -3.976 1.00 . A A . 20 VAL HA 1 1
7 8026 1 1 20 VAL HB H -3.201 -4.623 -2.984 1.00 . A A . 20 VAL HB 1 1
7 8027 1 1 20 VAL HG11 H -1.876 -5.707 -1.150 1.00 . A A . 20 VAL HG11 1 1
7 8028 1 1 20 VAL HG12 H -1.535 -6.391 -2.737 1.00 . A A . 20 VAL HG12 1 1
7 8029 1 1 20 VAL HG13 H -0.390 -5.237 -2.020 1.00 . A A . 20 VAL HG13 1 1
7 8030 1 1 20 VAL HG21 H -2.971 -2.445 -2.121 1.00 . A A . 20 VAL HG21 1 1
7 8031 1 1 20 VAL HG22 H -2.523 -3.533 -0.810 1.00 . A A . 20 VAL HG22 1 1
7 8032 1 1 20 VAL HG23 H -1.246 -2.697 -1.724 1.00 . A A . 20 VAL HG23 1 1
7 8033 1 1 20 VAL N N -2.088 -2.704 -4.614 1.00 . A A . 20 VAL N 1 1
7 8034 1 1 20 VAL O O -2.855 -5.044 -5.730 1.00 . A A . 20 VAL O 1 1
7 8035 1 1 21 SER C C -0.649 -8.423 -5.653 1.00 . A A . 21 SER C 1 1
7 8036 1 1 21 SER CA C -1.034 -7.082 -6.276 1.00 . A A . 21 SER CA 1 1
7 8037 1 1 21 SER CB C -0.211 -6.807 -7.544 1.00 . A A . 21 SER CB 1 1
7 8038 1 1 21 SER H H 0.027 -5.958 -4.819 1.00 . A A . 21 SER H 1 1
7 8039 1 1 21 SER HA H -2.080 -7.133 -6.566 1.00 . A A . 21 SER HA 1 1
7 8040 1 1 21 SER HB3 H -0.724 -7.282 -8.380 1.00 . A A . 21 SER HB3 1 1
7 8041 1 1 21 SER HG H -0.127 -5.266 -8.768 1.00 . A A . 21 SER HG 1 1
7 8042 1 1 21 SER N N -0.859 -5.998 -5.313 1.00 . A A . 21 SER N 1 1
7 8043 1 1 21 SER O O 0.151 -8.469 -4.717 1.00 . A A . 21 SER O 1 1
7 8044 1 1 21 SER OG O -0.059 -5.421 -7.806 1.00 . A A . 21 SER OG 1 1
7 8045 1 1 22 GLY C C -1.829 -11.416 -4.668 1.00 . A A . 22 GLY C 1 1
7 8046 1 1 22 GLY CA C -0.889 -10.890 -5.754 1.00 . A A . 22 GLY CA 1 1
7 8047 1 1 22 GLY H H -1.853 -9.421 -6.945 1.00 . A A . 22 GLY H 1 1
7 8048 1 1 22 GLY HA2 H -0.951 -11.559 -6.603 1.00 . A A . 22 GLY HA2 1 1
7 8049 1 1 22 GLY HA3 H 0.130 -10.931 -5.375 1.00 . A A . 22 GLY HA3 1 1
7 8050 1 1 22 GLY N N -1.184 -9.523 -6.189 1.00 . A A . 22 GLY N 1 1
7 8051 1 1 22 GLY O O -1.615 -12.513 -4.154 1.00 . A A . 22 GLY O 1 1
7 8052 1 1 23 LEU C C -4.317 -12.199 -2.996 1.00 . A A . 23 LEU C 1 1
7 8053 1 1 23 LEU CA C -3.627 -10.824 -3.068 1.00 . A A . 23 LEU CA 1 1
7 8054 1 1 23 LEU CB C -4.655 -9.688 -2.952 1.00 . A A . 23 LEU CB 1 1
7 8055 1 1 23 LEU CD1 C -4.862 -7.191 -2.850 1.00 . A A . 23 LEU CD1 1 1
7 8056 1 1 23 LEU CD2 C -3.847 -8.418 -0.913 1.00 . A A . 23 LEU CD2 1 1
7 8057 1 1 23 LEU CG C -4.015 -8.389 -2.431 1.00 . A A . 23 LEU CG 1 1
7 8058 1 1 23 LEU H H -2.976 -9.780 -4.806 1.00 . A A . 23 LEU H 1 1
7 8059 1 1 23 LEU HA H -2.930 -10.747 -2.235 1.00 . A A . 23 LEU HA 1 1
7 8060 1 1 23 LEU HB3 H -5.457 -9.987 -2.274 1.00 . A A . 23 LEU HB3 1 1
7 8061 1 1 23 LEU HD11 H -4.526 -6.293 -2.339 1.00 . A A . 23 LEU HD11 1 1
7 8062 1 1 23 LEU HD12 H -5.913 -7.358 -2.607 1.00 . A A . 23 LEU HD12 1 1
7 8063 1 1 23 LEU HD13 H -4.746 -7.045 -3.921 1.00 . A A . 23 LEU HD13 1 1
7 8064 1 1 23 LEU HD21 H -3.384 -7.497 -0.568 1.00 . A A . 23 LEU HD21 1 1
7 8065 1 1 23 LEU HD22 H -3.194 -9.235 -0.621 1.00 . A A . 23 LEU HD22 1 1
7 8066 1 1 23 LEU HD23 H -4.815 -8.538 -0.425 1.00 . A A . 23 LEU HD23 1 1
7 8067 1 1 23 LEU HG H -3.031 -8.262 -2.882 1.00 . A A . 23 LEU HG 1 1
7 8068 1 1 23 LEU N N -2.840 -10.630 -4.288 1.00 . A A . 23 LEU N 1 1
7 8069 1 1 23 LEU O O -4.726 -12.704 -4.044 1.00 . A A . 23 LEU O 1 1
7 8070 1 1 24 PRO C C -6.623 -14.061 -1.736 1.00 . A A . 24 PRO C 1 1
7 8071 1 1 24 PRO CA C -5.100 -14.075 -1.523 1.00 . A A . 24 PRO CA 1 1
7 8072 1 1 24 PRO CB C -4.792 -14.350 -0.042 1.00 . A A . 24 PRO CB 1 1
7 8073 1 1 24 PRO CD C -3.984 -12.233 -0.528 1.00 . A A . 24 PRO CD 1 1
7 8074 1 1 24 PRO CG C -4.761 -12.946 0.548 1.00 . A A . 24 PRO CG 1 1
7 8075 1 1 24 PRO HA H -4.643 -14.841 -2.152 1.00 . A A . 24 PRO HA 1 1
7 8076 1 1 24 PRO HB3 H -3.818 -14.833 0.053 1.00 . A A . 24 PRO HB3 1 1
7 8077 1 1 24 PRO HD3 H -2.933 -12.482 -0.405 1.00 . A A . 24 PRO HD3 1 1
7 8078 1 1 24 PRO HG3 H -4.259 -12.847 1.505 1.00 . A A . 24 PRO HG3 1 1
7 8079 1 1 24 PRO N N -4.476 -12.773 -1.786 1.00 . A A . 24 PRO N 1 1
7 8080 1 1 24 PRO O O -7.226 -12.981 -1.718 1.00 . A A . 24 PRO O 1 1
7 8081 1 1 25 PRO C C -9.642 -14.809 -1.057 1.00 . A A . 25 PRO C 1 1
7 8082 1 1 25 PRO CA C -8.701 -15.355 -2.133 1.00 . A A . 25 PRO CA 1 1
7 8083 1 1 25 PRO CB C -8.947 -16.843 -2.359 1.00 . A A . 25 PRO CB 1 1
7 8084 1 1 25 PRO CD C -6.719 -16.575 -1.624 1.00 . A A . 25 PRO CD 1 1
7 8085 1 1 25 PRO CG C -7.925 -17.496 -1.445 1.00 . A A . 25 PRO CG 1 1
7 8086 1 1 25 PRO HA H -8.917 -14.844 -3.062 1.00 . A A . 25 PRO HA 1 1
7 8087 1 1 25 PRO HB3 H -8.707 -17.085 -3.393 1.00 . A A . 25 PRO HB3 1 1
7 8088 1 1 25 PRO HD3 H -6.153 -16.874 -2.505 1.00 . A A . 25 PRO HD3 1 1
7 8089 1 1 25 PRO HG3 H -7.724 -18.523 -1.744 1.00 . A A . 25 PRO HG3 1 1
7 8090 1 1 25 PRO N N -7.278 -15.239 -1.818 1.00 . A A . 25 PRO N 1 1
7 8091 1 1 25 PRO O O -10.815 -14.579 -1.348 1.00 . A A . 25 PRO O 1 1
7 8092 1 1 26 SER C C -9.230 -12.756 1.797 1.00 . A A . 26 SER C 1 1
7 8093 1 1 26 SER CA C -9.915 -14.028 1.271 1.00 . A A . 26 SER CA 1 1
7 8094 1 1 26 SER CB C -10.139 -15.123 2.332 1.00 . A A . 26 SER CB 1 1
7 8095 1 1 26 SER H H -8.190 -14.834 0.347 1.00 . A A . 26 SER H 1 1
7 8096 1 1 26 SER HA H -10.894 -13.728 0.893 1.00 . A A . 26 SER HA 1 1
7 8097 1 1 26 SER HB3 H -9.494 -14.945 3.190 1.00 . A A . 26 SER HB3 1 1
7 8098 1 1 26 SER HG H -11.800 -14.291 2.992 1.00 . A A . 26 SER HG 1 1
7 8099 1 1 26 SER N N -9.151 -14.584 0.164 1.00 . A A . 26 SER N 1 1
7 8100 1 1 26 SER O O -9.461 -12.352 2.942 1.00 . A A . 26 SER O 1 1
7 8101 1 1 26 SER OG O -11.487 -15.183 2.763 1.00 . A A . 26 SER OG 1 1
7 8102 1 1 27 GLY C C -8.775 -9.687 1.013 1.00 . A A . 27 GLY C 1 1
7 8103 1 1 27 GLY CA C -7.803 -10.806 1.288 1.00 . A A . 27 GLY CA 1 1
7 8104 1 1 27 GLY H H -8.276 -12.445 0.030 1.00 . A A . 27 GLY H 1 1
7 8105 1 1 27 GLY HA2 H -7.568 -10.740 2.344 1.00 . A A . 27 GLY HA2 1 1
7 8106 1 1 27 GLY HA3 H -6.909 -10.655 0.684 1.00 . A A . 27 GLY HA3 1 1
7 8107 1 1 27 GLY N N -8.405 -12.095 0.975 1.00 . A A . 27 GLY N 1 1
7 8108 1 1 27 GLY O O -8.619 -8.959 0.031 1.00 . A A . 27 GLY O 1 1
7 8109 1 1 28 SER C C -10.147 -7.166 2.172 1.00 . A A . 28 SER C 1 1
7 8110 1 1 28 SER CA C -10.764 -8.522 1.807 1.00 . A A . 28 SER CA 1 1
7 8111 1 1 28 SER CB C -11.925 -8.849 2.757 1.00 . A A . 28 SER CB 1 1
7 8112 1 1 28 SER H H -9.846 -10.258 2.623 1.00 . A A . 28 SER H 1 1
7 8113 1 1 28 SER HA H -11.088 -8.503 0.770 1.00 . A A . 28 SER HA 1 1
7 8114 1 1 28 SER HB3 H -12.622 -8.012 2.781 1.00 . A A . 28 SER HB3 1 1
7 8115 1 1 28 SER HG H -13.512 -9.954 2.788 1.00 . A A . 28 SER HG 1 1
7 8116 1 1 28 SER N N -9.780 -9.578 1.878 1.00 . A A . 28 SER N 1 1
7 8117 1 1 28 SER O O -9.117 -7.104 2.849 1.00 . A A . 28 SER O 1 1
7 8118 1 1 28 SER OG O -12.624 -10.016 2.361 1.00 . A A . 28 SER OG 1 1
7 8119 1 1 29 TRP C C -10.303 -4.467 3.637 1.00 . A A . 29 TRP C 1 1
7 8120 1 1 29 TRP CA C -10.386 -4.700 2.125 1.00 . A A . 29 TRP CA 1 1
7 8121 1 1 29 TRP CB C -11.307 -3.673 1.449 1.00 . A A . 29 TRP CB 1 1
7 8122 1 1 29 TRP CD1 C -13.733 -4.160 0.886 1.00 . A A . 29 TRP CD1 1 1
7 8123 1 1 29 TRP CD2 C -13.484 -3.344 2.958 1.00 . A A . 29 TRP CD2 1 1
7 8124 1 1 29 TRP CE2 C -14.880 -3.551 2.759 1.00 . A A . 29 TRP CE2 1 1
7 8125 1 1 29 TRP CE3 C -13.094 -2.791 4.197 1.00 . A A . 29 TRP CE3 1 1
7 8126 1 1 29 TRP CG C -12.775 -3.753 1.749 1.00 . A A . 29 TRP CG 1 1
7 8127 1 1 29 TRP CH2 C -15.403 -2.718 4.972 1.00 . A A . 29 TRP CH2 1 1
7 8128 1 1 29 TRP CZ2 C -15.832 -3.222 3.736 1.00 . A A . 29 TRP CZ2 1 1
7 8129 1 1 29 TRP CZ3 C -14.035 -2.520 5.205 1.00 . A A . 29 TRP CZ3 1 1
7 8130 1 1 29 TRP H H -11.685 -6.180 1.287 1.00 . A A . 29 TRP H 1 1
7 8131 1 1 29 TRP HA H -9.391 -4.552 1.712 1.00 . A A . 29 TRP HA 1 1
7 8132 1 1 29 TRP HB3 H -11.176 -3.764 0.374 1.00 . A A . 29 TRP HB3 1 1
7 8133 1 1 29 TRP HD1 H -13.571 -4.483 -0.136 1.00 . A A . 29 TRP HD1 1 1
7 8134 1 1 29 TRP HE1 H -15.841 -4.269 1.004 1.00 . A A . 29 TRP HE1 1 1
7 8135 1 1 29 TRP HE3 H -12.055 -2.560 4.363 1.00 . A A . 29 TRP HE3 1 1
7 8136 1 1 29 TRP HH2 H -16.125 -2.447 5.732 1.00 . A A . 29 TRP HH2 1 1
7 8137 1 1 29 TRP HZ2 H -16.887 -3.331 3.535 1.00 . A A . 29 TRP HZ2 1 1
7 8138 1 1 29 TRP HZ3 H -13.718 -2.118 6.154 1.00 . A A . 29 TRP HZ3 1 1
7 8139 1 1 29 TRP N N -10.826 -6.067 1.815 1.00 . A A . 29 TRP N 1 1
7 8140 1 1 29 TRP NE1 N -14.973 -4.064 1.485 1.00 . A A . 29 TRP NE1 1 1
7 8141 1 1 29 TRP O O -9.643 -3.537 4.108 1.00 . A A . 29 TRP O 1 1
7 8142 1 1 30 GLN C C -9.540 -5.609 6.331 1.00 . A A . 30 GLN C 1 1
7 8143 1 1 30 GLN CA C -10.954 -5.292 5.853 1.00 . A A . 30 GLN CA 1 1
7 8144 1 1 30 GLN CB C -12.047 -6.229 6.404 1.00 . A A . 30 GLN CB 1 1
7 8145 1 1 30 GLN CD C -12.164 -5.593 8.872 1.00 . A A . 30 GLN CD 1 1
7 8146 1 1 30 GLN CG C -12.874 -5.589 7.526 1.00 . A A . 30 GLN CG 1 1
7 8147 1 1 30 GLN H H -11.539 -6.018 3.956 1.00 . A A . 30 GLN H 1 1
7 8148 1 1 30 GLN HA H -11.158 -4.264 6.148 1.00 . A A . 30 GLN HA 1 1
7 8149 1 1 30 GLN HB3 H -11.607 -7.163 6.754 1.00 . A A . 30 GLN HB3 1 1
7 8150 1 1 30 GLN HE21 H -10.601 -4.430 8.254 1.00 . A A . 30 GLN HE21 1 1
7 8151 1 1 30 GLN HE22 H -10.581 -5.002 9.895 1.00 . A A . 30 GLN HE22 1 1
7 8152 1 1 30 GLN HG3 H -13.795 -6.162 7.632 1.00 . A A . 30 GLN HG3 1 1
7 8153 1 1 30 GLN N N -10.987 -5.309 4.412 1.00 . A A . 30 GLN N 1 1
7 8154 1 1 30 GLN NE2 N -11.114 -4.795 9.045 1.00 . A A . 30 GLN NE2 1 1
7 8155 1 1 30 GLN O O -8.952 -4.731 6.967 1.00 . A A . 30 GLN O 1 1
7 8156 1 1 30 GLN OE1 O -12.559 -6.307 9.787 1.00 . A A . 30 GLN OE1 1 1
7 8157 1 1 31 ASP C C -6.639 -6.227 5.708 1.00 . A A . 31 ASP C 1 1
7 8158 1 1 31 ASP CA C -7.630 -7.159 6.388 1.00 . A A . 31 ASP CA 1 1
7 8159 1 1 31 ASP CB C -7.260 -8.622 6.062 1.00 . A A . 31 ASP CB 1 1
7 8160 1 1 31 ASP CG C -6.327 -9.150 7.159 1.00 . A A . 31 ASP CG 1 1
7 8161 1 1 31 ASP H H -9.514 -7.456 5.447 1.00 . A A . 31 ASP H 1 1
7 8162 1 1 31 ASP HA H -7.539 -7.019 7.466 1.00 . A A . 31 ASP HA 1 1
7 8163 1 1 31 ASP HB3 H -6.760 -8.679 5.095 1.00 . A A . 31 ASP HB3 1 1
7 8164 1 1 31 ASP N N -8.997 -6.790 6.000 1.00 . A A . 31 ASP N 1 1
7 8165 1 1 31 ASP O O -5.711 -5.742 6.342 1.00 . A A . 31 ASP O 1 1
7 8166 1 1 31 ASP OD1 O -5.158 -8.721 7.243 1.00 . A A . 31 ASP OD1 1 1
7 8167 1 1 31 ASP OD2 O -6.846 -9.889 8.030 1.00 . A A . 31 ASP OD2 1 1
7 8168 1 1 32 LEU C C -5.744 -3.706 4.451 1.00 . A A . 32 LEU C 1 1
7 8169 1 1 32 LEU CA C -6.032 -4.985 3.668 1.00 . A A . 32 LEU CA 1 1
7 8170 1 1 32 LEU CB C -6.664 -4.667 2.307 1.00 . A A . 32 LEU CB 1 1
7 8171 1 1 32 LEU CD1 C -4.781 -3.183 1.372 1.00 . A A . 32 LEU CD1 1 1
7 8172 1 1 32 LEU CD2 C -4.860 -5.596 0.781 1.00 . A A . 32 LEU CD2 1 1
7 8173 1 1 32 LEU CG C -5.706 -4.378 1.134 1.00 . A A . 32 LEU CG 1 1
7 8174 1 1 32 LEU H H -7.685 -6.318 3.984 1.00 . A A . 32 LEU H 1 1
7 8175 1 1 32 LEU HA H -5.090 -5.493 3.511 1.00 . A A . 32 LEU HA 1 1
7 8176 1 1 32 LEU HB3 H -7.285 -3.792 2.467 1.00 . A A . 32 LEU HB3 1 1
7 8177 1 1 32 LEU HD11 H -4.344 -2.881 0.424 1.00 . A A . 32 LEU HD11 1 1
7 8178 1 1 32 LEU HD12 H -3.979 -3.465 2.050 1.00 . A A . 32 LEU HD12 1 1
7 8179 1 1 32 LEU HD13 H -5.320 -2.341 1.801 1.00 . A A . 32 LEU HD13 1 1
7 8180 1 1 32 LEU HD21 H -5.535 -6.432 0.579 1.00 . A A . 32 LEU HD21 1 1
7 8181 1 1 32 LEU HD22 H -4.166 -5.843 1.591 1.00 . A A . 32 LEU HD22 1 1
7 8182 1 1 32 LEU HD23 H -4.286 -5.376 -0.117 1.00 . A A . 32 LEU HD23 1 1
7 8183 1 1 32 LEU HG H -6.317 -4.164 0.251 1.00 . A A . 32 LEU HG 1 1
7 8184 1 1 32 LEU N N -6.888 -5.884 4.437 1.00 . A A . 32 LEU N 1 1
7 8185 1 1 32 LEU O O -4.586 -3.320 4.554 1.00 . A A . 32 LEU O 1 1
7 8186 1 1 33 LYS C C -5.800 -2.133 7.084 1.00 . A A . 33 LYS C 1 1
7 8187 1 1 33 LYS CA C -6.558 -1.834 5.789 1.00 . A A . 33 LYS CA 1 1
7 8188 1 1 33 LYS CB C -7.905 -1.149 6.074 1.00 . A A . 33 LYS CB 1 1
7 8189 1 1 33 LYS CD C -9.078 1.097 6.354 1.00 . A A . 33 LYS CD 1 1
7 8190 1 1 33 LYS CE C -8.954 2.614 6.147 1.00 . A A . 33 LYS CE 1 1
7 8191 1 1 33 LYS CG C -7.728 0.374 6.226 1.00 . A A . 33 LYS CG 1 1
7 8192 1 1 33 LYS H H -7.700 -3.431 4.911 1.00 . A A . 33 LYS H 1 1
7 8193 1 1 33 LYS HA H -5.942 -1.169 5.178 1.00 . A A . 33 LYS HA 1 1
7 8194 1 1 33 LYS HB3 H -8.339 -1.568 6.983 1.00 . A A . 33 LYS HB3 1 1
7 8195 1 1 33 LYS HD3 H -9.529 0.880 7.325 1.00 . A A . 33 LYS HD3 1 1
7 8196 1 1 33 LYS HE3 H -9.954 3.007 5.947 1.00 . A A . 33 LYS HE3 1 1
7 8197 1 1 33 LYS HG3 H -7.214 0.756 5.343 1.00 . A A . 33 LYS HG3 1 1
7 8198 1 1 33 LYS HZ1 H -7.440 3.151 7.507 1.00 . A A . 33 LYS HZ1 1 1
7 8199 1 1 33 LYS HZ2 H -8.942 3.094 8.165 1.00 . A A . 33 LYS HZ2 1 1
7 8200 1 1 33 LYS HZ3 H -8.545 4.336 7.227 1.00 . A A . 33 LYS HZ3 1 1
7 8201 1 1 33 LYS N N -6.766 -3.055 5.016 1.00 . A A . 33 LYS N 1 1
7 8202 1 1 33 LYS NZ N -8.418 3.328 7.325 1.00 . A A . 33 LYS NZ 1 1
7 8203 1 1 33 LYS O O -4.881 -1.400 7.446 1.00 . A A . 33 LYS O 1 1
7 8204 1 1 34 ASP C C -4.190 -4.107 8.965 1.00 . A A . 34 ASP C 1 1
7 8205 1 1 34 ASP CA C -5.632 -3.605 9.076 1.00 . A A . 34 ASP CA 1 1
7 8206 1 1 34 ASP CB C -6.519 -4.693 9.694 1.00 . A A . 34 ASP CB 1 1
7 8207 1 1 34 ASP CG C -6.661 -4.528 11.212 1.00 . A A . 34 ASP CG 1 1
7 8208 1 1 34 ASP H H -6.883 -3.822 7.381 1.00 . A A . 34 ASP H 1 1
7 8209 1 1 34 ASP HA H -5.624 -2.731 9.731 1.00 . A A . 34 ASP HA 1 1
7 8210 1 1 34 ASP HB3 H -6.116 -5.678 9.452 1.00 . A A . 34 ASP HB3 1 1
7 8211 1 1 34 ASP N N -6.188 -3.203 7.779 1.00 . A A . 34 ASP N 1 1
7 8212 1 1 34 ASP O O -3.488 -4.206 9.971 1.00 . A A . 34 ASP O 1 1
7 8213 1 1 34 ASP OD1 O -7.327 -3.555 11.631 1.00 . A A . 34 ASP OD1 1 1
7 8214 1 1 34 ASP OD2 O -6.160 -5.380 11.990 1.00 . A A . 34 ASP OD2 1 1
7 8215 1 1 35 HIS C C -1.547 -3.738 6.752 1.00 . A A . 35 HIS C 1 1
7 8216 1 1 35 HIS CA C -2.379 -4.818 7.441 1.00 . A A . 35 HIS CA 1 1
7 8217 1 1 35 HIS CB C -2.444 -6.062 6.548 1.00 . A A . 35 HIS CB 1 1
7 8218 1 1 35 HIS CD2 C -0.813 -7.900 7.247 1.00 . A A . 35 HIS CD2 1 1
7 8219 1 1 35 HIS CE1 C 0.910 -7.393 5.970 1.00 . A A . 35 HIS CE1 1 1
7 8220 1 1 35 HIS CG C -1.141 -6.812 6.491 1.00 . A A . 35 HIS CG 1 1
7 8221 1 1 35 HIS H H -4.460 -4.482 7.048 1.00 . A A . 35 HIS H 1 1
7 8222 1 1 35 HIS HA H -1.896 -5.058 8.389 1.00 . A A . 35 HIS HA 1 1
7 8223 1 1 35 HIS HB3 H -2.714 -5.746 5.542 1.00 . A A . 35 HIS HB3 1 1
7 8224 1 1 35 HIS HD1 H -0.012 -5.754 5.009 1.00 . A A . 35 HIS HD1 1 1
7 8225 1 1 35 HIS HD2 H -1.460 -8.373 7.971 1.00 . A A . 35 HIS HD2 1 1
7 8226 1 1 35 HIS HE1 H 1.883 -7.399 5.494 1.00 . A A . 35 HIS HE1 1 1
7 8227 1 1 35 HIS N N -3.728 -4.371 7.743 1.00 . A A . 35 HIS N 1 1
7 8228 1 1 35 HIS ND1 N -0.059 -6.507 5.696 1.00 . A A . 35 HIS ND1 1 1
7 8229 1 1 35 HIS NE2 N 0.498 -8.268 6.910 1.00 . A A . 35 HIS NE2 1 1
7 8230 1 1 35 HIS O O -0.384 -3.536 7.106 1.00 . A A . 35 HIS O 1 1
7 8231 1 1 36 MET C C -1.210 -0.708 5.824 1.00 . A A . 36 MET C 1 1
7 8232 1 1 36 MET CA C -1.355 -2.002 5.016 1.00 . A A . 36 MET CA 1 1
7 8233 1 1 36 MET CB C -2.027 -1.792 3.647 1.00 . A A . 36 MET CB 1 1
7 8234 1 1 36 MET CE C 0.025 -0.557 0.195 1.00 . A A . 36 MET CE 1 1
7 8235 1 1 36 MET CG C -1.144 -0.991 2.683 1.00 . A A . 36 MET CG 1 1
7 8236 1 1 36 MET H H -3.059 -3.195 5.478 1.00 . A A . 36 MET H 1 1
7 8237 1 1 36 MET HA H -0.347 -2.376 4.816 1.00 . A A . 36 MET HA 1 1
7 8238 1 1 36 MET HB3 H -2.995 -1.298 3.757 1.00 . A A . 36 MET HB3 1 1
7 8239 1 1 36 MET HE1 H -0.192 0.507 0.239 1.00 . A A . 36 MET HE1 1 1
7 8240 1 1 36 MET HE2 H 0.967 -0.766 0.700 1.00 . A A . 36 MET HE2 1 1
7 8241 1 1 36 MET HE3 H 0.105 -0.847 -0.850 1.00 . A A . 36 MET HE3 1 1
7 8242 1 1 36 MET HG3 H -0.099 -1.119 2.966 1.00 . A A . 36 MET HG3 1 1
7 8243 1 1 36 MET N N -2.094 -3.016 5.769 1.00 . A A . 36 MET N 1 1
7 8244 1 1 36 MET O O -1.351 0.377 5.268 1.00 . A A . 36 MET O 1 1
7 8245 1 1 36 MET SD S -1.315 -1.501 0.962 1.00 . A A . 36 MET SD 1 1
7 8246 1 1 37 ARG C C 0.683 0.631 8.471 1.00 . A A . 37 ARG C 1 1
7 8247 1 1 37 ARG CA C -0.745 0.434 7.958 1.00 . A A . 37 ARG CA 1 1
7 8248 1 1 37 ARG CB C -1.809 0.453 9.065 1.00 . A A . 37 ARG CB 1 1
7 8249 1 1 37 ARG CD C -3.010 -1.285 10.472 1.00 . A A . 37 ARG CD 1 1
7 8250 1 1 37 ARG CG C -1.666 -0.662 10.117 1.00 . A A . 37 ARG CG 1 1
7 8251 1 1 37 ARG CZ C -4.275 0.013 12.236 1.00 . A A . 37 ARG CZ 1 1
7 8252 1 1 37 ARG H H -0.766 -1.673 7.541 1.00 . A A . 37 ARG H 1 1
7 8253 1 1 37 ARG HA H -0.973 1.317 7.358 1.00 . A A . 37 ARG HA 1 1
7 8254 1 1 37 ARG HB3 H -2.783 0.380 8.579 1.00 . A A . 37 ARG HB3 1 1
7 8255 1 1 37 ARG HD3 H -2.847 -2.078 11.197 1.00 . A A . 37 ARG HD3 1 1
7 8256 1 1 37 ARG HE H -4.400 0.297 10.254 1.00 . A A . 37 ARG HE 1 1
7 8257 1 1 37 ARG HG3 H -1.196 -0.268 11.018 1.00 . A A . 37 ARG HG3 1 1
7 8258 1 1 37 ARG HH11 H -3.269 -1.552 13.117 1.00 . A A . 37 ARG HH11 1 1
7 8259 1 1 37 ARG HH12 H -4.039 -0.447 14.212 1.00 . A A . 37 ARG HH12 1 1
7 8260 1 1 37 ARG HH21 H -5.346 1.610 11.648 1.00 . A A . 37 ARG HH21 1 1
7 8261 1 1 37 ARG HH22 H -5.290 1.422 13.378 1.00 . A A . 37 ARG HH22 1 1
7 8262 1 1 37 ARG N N -0.903 -0.760 7.122 1.00 . A A . 37 ARG N 1 1
7 8263 1 1 37 ARG NE N -3.976 -0.293 10.970 1.00 . A A . 37 ARG NE 1 1
7 8264 1 1 37 ARG NH1 N -3.815 -0.703 13.257 1.00 . A A . 37 ARG NH1 1 1
7 8265 1 1 37 ARG NH2 N -5.047 1.069 12.456 1.00 . A A . 37 ARG NH2 1 1
7 8266 1 1 37 ARG O O 0.948 1.687 9.040 1.00 . A A . 37 ARG O 1 1
7 8267 1 1 38 GLU C C 3.767 1.023 8.409 1.00 . A A . 38 GLU C 1 1
7 8268 1 1 38 GLU CA C 2.958 -0.211 8.854 1.00 . A A . 38 GLU CA 1 1
7 8269 1 1 38 GLU CB C 3.775 -1.502 8.619 1.00 . A A . 38 GLU CB 1 1
7 8270 1 1 38 GLU CD C 5.558 -3.074 9.689 1.00 . A A . 38 GLU CD 1 1
7 8271 1 1 38 GLU CG C 4.606 -1.875 9.864 1.00 . A A . 38 GLU CG 1 1
7 8272 1 1 38 GLU H H 1.381 -1.151 7.767 1.00 . A A . 38 GLU H 1 1
7 8273 1 1 38 GLU HA H 2.780 -0.115 9.919 1.00 . A A . 38 GLU HA 1 1
7 8274 1 1 38 GLU HB3 H 4.460 -1.343 7.789 1.00 . A A . 38 GLU HB3 1 1
7 8275 1 1 38 GLU HG3 H 3.913 -2.098 10.675 1.00 . A A . 38 GLU HG3 1 1
7 8276 1 1 38 GLU N N 1.622 -0.297 8.245 1.00 . A A . 38 GLU N 1 1
7 8277 1 1 38 GLU O O 4.683 1.444 9.115 1.00 . A A . 38 GLU O 1 1
7 8278 1 1 38 GLU OE1 O 5.514 -3.803 8.675 1.00 . A A . 38 GLU OE1 1 1
7 8279 1 1 38 GLU OE2 O 6.360 -3.368 10.608 1.00 . A A . 38 GLU OE2 1 1
7 8280 1 1 39 ALA C C 3.970 4.076 7.110 1.00 . A A . 39 ALA C 1 1
7 8281 1 1 39 ALA CA C 4.227 2.649 6.597 1.00 . A A . 39 ALA CA 1 1
7 8282 1 1 39 ALA CB C 3.946 2.595 5.090 1.00 . A A . 39 ALA CB 1 1
7 8283 1 1 39 ALA H H 2.650 1.200 6.768 1.00 . A A . 39 ALA H 1 1
7 8284 1 1 39 ALA HA H 5.283 2.428 6.757 1.00 . A A . 39 ALA HA 1 1
7 8285 1 1 39 ALA HB1 H 4.110 1.586 4.712 1.00 . A A . 39 ALA HB1 1 1
7 8286 1 1 39 ALA HB2 H 2.918 2.892 4.911 1.00 . A A . 39 ALA HB2 1 1
7 8287 1 1 39 ALA HB3 H 4.582 3.297 4.555 1.00 . A A . 39 ALA HB3 1 1
7 8288 1 1 39 ALA N N 3.440 1.603 7.253 1.00 . A A . 39 ALA N 1 1
7 8289 1 1 39 ALA O O 4.645 5.002 6.650 1.00 . A A . 39 ALA O 1 1
7 8290 1 1 40 GLY C C 1.074 5.657 8.667 1.00 . A A . 40 GLY C 1 1
7 8291 1 1 40 GLY CA C 2.574 5.622 8.407 1.00 . A A . 40 GLY CA 1 1
7 8292 1 1 40 GLY H H 2.484 3.510 8.383 1.00 . A A . 40 GLY H 1 1
7 8293 1 1 40 GLY HA2 H 3.106 5.912 9.314 1.00 . A A . 40 GLY HA2 1 1
7 8294 1 1 40 GLY HA3 H 2.809 6.330 7.621 1.00 . A A . 40 GLY HA3 1 1
7 8295 1 1 40 GLY N N 3.004 4.290 8.007 1.00 . A A . 40 GLY N 1 1
7 8296 1 1 40 GLY O O 0.660 5.259 9.756 1.00 . A A . 40 GLY O 1 1
7 8297 1 1 41 ASP C C -1.885 5.961 6.469 1.00 . A A . 41 ASP C 1 1
7 8298 1 1 41 ASP CA C -1.191 6.130 7.823 1.00 . A A . 41 ASP CA 1 1
7 8299 1 1 41 ASP CB C -1.664 7.454 8.453 1.00 . A A . 41 ASP CB 1 1
7 8300 1 1 41 ASP CG C -2.139 7.316 9.895 1.00 . A A . 41 ASP CG 1 1
7 8301 1 1 41 ASP H H 0.633 6.342 6.788 1.00 . A A . 41 ASP H 1 1
7 8302 1 1 41 ASP HA H -1.482 5.294 8.458 1.00 . A A . 41 ASP HA 1 1
7 8303 1 1 41 ASP HB3 H -2.509 7.849 7.887 1.00 . A A . 41 ASP HB3 1 1
7 8304 1 1 41 ASP N N 0.267 6.117 7.702 1.00 . A A . 41 ASP N 1 1
7 8305 1 1 41 ASP O O -1.407 6.465 5.445 1.00 . A A . 41 ASP O 1 1
7 8306 1 1 41 ASP OD1 O -2.751 6.291 10.261 1.00 . A A . 41 ASP OD1 1 1
7 8307 1 1 41 ASP OD2 O -1.993 8.314 10.640 1.00 . A A . 41 ASP OD2 1 1
7 8308 1 1 42 VAL C C -5.363 5.583 5.655 1.00 . A A . 42 VAL C 1 1
7 8309 1 1 42 VAL CA C -3.939 5.125 5.327 1.00 . A A . 42 VAL CA 1 1
7 8310 1 1 42 VAL CB C -3.897 3.633 4.947 1.00 . A A . 42 VAL CB 1 1
7 8311 1 1 42 VAL CG1 C -4.826 3.292 3.774 1.00 . A A . 42 VAL CG1 1 1
7 8312 1 1 42 VAL CG2 C -2.479 3.210 4.559 1.00 . A A . 42 VAL CG2 1 1
7 8313 1 1 42 VAL H H -3.406 4.946 7.359 1.00 . A A . 42 VAL H 1 1
7 8314 1 1 42 VAL HA H -3.565 5.714 4.494 1.00 . A A . 42 VAL HA 1 1
7 8315 1 1 42 VAL HB H -4.215 3.053 5.812 1.00 . A A . 42 VAL HB 1 1
7 8316 1 1 42 VAL HG11 H -5.860 3.440 4.069 1.00 . A A . 42 VAL HG11 1 1
7 8317 1 1 42 VAL HG12 H -4.586 3.901 2.904 1.00 . A A . 42 VAL HG12 1 1
7 8318 1 1 42 VAL HG13 H -4.727 2.237 3.516 1.00 . A A . 42 VAL HG13 1 1
7 8319 1 1 42 VAL HG21 H -1.858 3.141 5.450 1.00 . A A . 42 VAL HG21 1 1
7 8320 1 1 42 VAL HG22 H -2.495 2.237 4.070 1.00 . A A . 42 VAL HG22 1 1
7 8321 1 1 42 VAL HG23 H -2.048 3.943 3.884 1.00 . A A . 42 VAL HG23 1 1
7 8322 1 1 42 VAL N N -3.075 5.348 6.486 1.00 . A A . 42 VAL N 1 1
7 8323 1 1 42 VAL O O -5.812 5.469 6.794 1.00 . A A . 42 VAL O 1 1
7 8324 1 1 43 CYS C C -8.481 6.152 3.913 1.00 . A A . 43 CYS C 1 1
7 8325 1 1 43 CYS CA C -7.387 6.730 4.835 1.00 . A A . 43 CYS CA 1 1
7 8326 1 1 43 CYS CB C -7.160 8.241 4.653 1.00 . A A . 43 CYS CB 1 1
7 8327 1 1 43 CYS H H -5.716 6.075 3.707 1.00 . A A . 43 CYS H 1 1
7 8328 1 1 43 CYS HA H -7.713 6.573 5.864 1.00 . A A . 43 CYS HA 1 1
7 8329 1 1 43 CYS HB3 H -7.169 8.480 3.592 1.00 . A A . 43 CYS HB3 1 1
7 8330 1 1 43 CYS HG H -9.486 8.715 4.919 1.00 . A A . 43 CYS HG 1 1
7 8331 1 1 43 CYS N N -6.099 6.070 4.647 1.00 . A A . 43 CYS N 1 1
7 8332 1 1 43 CYS O O -9.576 6.713 3.825 1.00 . A A . 43 CYS O 1 1
7 8333 1 1 43 CYS SG S -8.404 9.233 5.527 1.00 . A A . 43 CYS SG 1 1
7 8334 1 1 44 TYR C C -8.773 2.916 2.163 1.00 . A A . 44 TYR C 1 1
7 8335 1 1 44 TYR CA C -9.150 4.397 2.273 1.00 . A A . 44 TYR CA 1 1
7 8336 1 1 44 TYR CB C -9.020 5.081 0.908 1.00 . A A . 44 TYR CB 1 1
7 8337 1 1 44 TYR CD1 C -11.273 4.930 -0.246 1.00 . A A . 44 TYR CD1 1 1
7 8338 1 1 44 TYR CD2 C -9.405 3.641 -1.128 1.00 . A A . 44 TYR CD2 1 1
7 8339 1 1 44 TYR CE1 C -12.104 4.421 -1.260 1.00 . A A . 44 TYR CE1 1 1
7 8340 1 1 44 TYR CE2 C -10.225 3.122 -2.140 1.00 . A A . 44 TYR CE2 1 1
7 8341 1 1 44 TYR CG C -9.923 4.541 -0.180 1.00 . A A . 44 TYR CG 1 1
7 8342 1 1 44 TYR CZ C -11.582 3.514 -2.215 1.00 . A A . 44 TYR CZ 1 1
7 8343 1 1 44 TYR H H -7.312 4.609 3.260 1.00 . A A . 44 TYR H 1 1
7 8344 1 1 44 TYR HA H -10.174 4.492 2.639 1.00 . A A . 44 TYR HA 1 1
7 8345 1 1 44 TYR HB3 H -7.987 4.969 0.586 1.00 . A A . 44 TYR HB3 1 1
7 8346 1 1 44 TYR HD1 H -11.666 5.640 0.471 1.00 . A A . 44 TYR HD1 1 1
7 8347 1 1 44 TYR HD2 H -8.372 3.338 -1.090 1.00 . A A . 44 TYR HD2 1 1
7 8348 1 1 44 TYR HE1 H -13.134 4.741 -1.311 1.00 . A A . 44 TYR HE1 1 1
7 8349 1 1 44 TYR HE2 H -9.794 2.420 -2.839 1.00 . A A . 44 TYR HE2 1 1
7 8350 1 1 44 TYR HH H -13.316 3.067 -2.983 1.00 . A A . 44 TYR HH 1 1
7 8351 1 1 44 TYR N N -8.220 5.054 3.195 1.00 . A A . 44 TYR N 1 1
7 8352 1 1 44 TYR O O -7.655 2.558 2.524 1.00 . A A . 44 TYR O 1 1
7 8353 1 1 44 TYR OH O -12.382 3.023 -3.201 1.00 . A A . 44 TYR OH 1 1
7 8354 1 1 45 ALA C C -10.431 0.069 0.463 1.00 . A A . 45 ALA C 1 1
7 8355 1 1 45 ALA CA C -9.387 0.642 1.424 1.00 . A A . 45 ALA CA 1 1
7 8356 1 1 45 ALA CB C -9.440 -0.109 2.762 1.00 . A A . 45 ALA CB 1 1
7 8357 1 1 45 ALA H H -10.557 2.392 1.326 1.00 . A A . 45 ALA H 1 1
7 8358 1 1 45 ALA HA H -8.392 0.542 0.988 1.00 . A A . 45 ALA HA 1 1
7 8359 1 1 45 ALA HB1 H -8.618 0.228 3.394 1.00 . A A . 45 ALA HB1 1 1
7 8360 1 1 45 ALA HB2 H -10.392 0.071 3.259 1.00 . A A . 45 ALA HB2 1 1
7 8361 1 1 45 ALA HB3 H -9.330 -1.179 2.598 1.00 . A A . 45 ALA HB3 1 1
7 8362 1 1 45 ALA N N -9.666 2.054 1.664 1.00 . A A . 45 ALA N 1 1
7 8363 1 1 45 ALA O O -11.625 0.247 0.711 1.00 . A A . 45 ALA O 1 1
7 8364 1 1 46 ASP C C -10.230 -2.445 -2.255 1.00 . A A . 46 ASP C 1 1
7 8365 1 1 46 ASP CA C -10.933 -1.296 -1.533 1.00 . A A . 46 ASP CA 1 1
7 8366 1 1 46 ASP CB C -11.439 -0.283 -2.564 1.00 . A A . 46 ASP CB 1 1
7 8367 1 1 46 ASP CG C -12.493 -0.895 -3.484 1.00 . A A . 46 ASP CG 1 1
7 8368 1 1 46 ASP H H -9.033 -0.749 -0.773 1.00 . A A . 46 ASP H 1 1
7 8369 1 1 46 ASP HA H -11.775 -1.708 -0.973 1.00 . A A . 46 ASP HA 1 1
7 8370 1 1 46 ASP HB3 H -10.595 0.081 -3.153 1.00 . A A . 46 ASP HB3 1 1
7 8371 1 1 46 ASP N N -10.026 -0.622 -0.603 1.00 . A A . 46 ASP N 1 1
7 8372 1 1 46 ASP O O -9.148 -2.270 -2.811 1.00 . A A . 46 ASP O 1 1
7 8373 1 1 46 ASP OD1 O -13.379 -1.607 -2.956 1.00 . A A . 46 ASP OD1 1 1
7 8374 1 1 46 ASP OD2 O -12.450 -0.609 -4.703 1.00 . A A . 46 ASP OD2 1 1
7 8375 1 1 47 VAL C C -11.475 -5.365 -3.772 1.00 . A A . 47 VAL C 1 1
7 8376 1 1 47 VAL CA C -10.308 -4.787 -2.986 1.00 . A A . 47 VAL CA 1 1
7 8377 1 1 47 VAL CB C -9.730 -5.836 -2.018 1.00 . A A . 47 VAL CB 1 1
7 8378 1 1 47 VAL CG1 C -8.613 -5.318 -1.094 1.00 . A A . 47 VAL CG1 1 1
7 8379 1 1 47 VAL CG2 C -10.837 -6.560 -1.271 1.00 . A A . 47 VAL CG2 1 1
7 8380 1 1 47 VAL H H -11.726 -3.814 -1.896 1.00 . A A . 47 VAL H 1 1
7 8381 1 1 47 VAL HA H -9.537 -4.484 -3.692 1.00 . A A . 47 VAL HA 1 1
7 8382 1 1 47 VAL HB H -9.297 -6.623 -2.605 1.00 . A A . 47 VAL HB 1 1
7 8383 1 1 47 VAL HG11 H -8.233 -6.118 -0.454 1.00 . A A . 47 VAL HG11 1 1
7 8384 1 1 47 VAL HG12 H -7.778 -4.965 -1.694 1.00 . A A . 47 VAL HG12 1 1
7 8385 1 1 47 VAL HG13 H -8.970 -4.500 -0.474 1.00 . A A . 47 VAL HG13 1 1
7 8386 1 1 47 VAL HG21 H -11.492 -5.861 -0.764 1.00 . A A . 47 VAL HG21 1 1
7 8387 1 1 47 VAL HG22 H -11.414 -7.178 -1.969 1.00 . A A . 47 VAL HG22 1 1
7 8388 1 1 47 VAL HG23 H -10.351 -7.233 -0.588 1.00 . A A . 47 VAL HG23 1 1
7 8389 1 1 47 VAL N N -10.803 -3.642 -2.257 1.00 . A A . 47 VAL N 1 1
7 8390 1 1 47 VAL O O -12.634 -4.976 -3.602 1.00 . A A . 47 VAL O 1 1
7 8391 1 1 48 TYR C C -11.525 -8.646 -5.261 1.00 . A A . 48 TYR C 1 1
7 8392 1 1 48 TYR CA C -12.137 -7.249 -5.178 1.00 . A A . 48 TYR CA 1 1
7 8393 1 1 48 TYR CB C -12.478 -6.629 -6.539 1.00 . A A . 48 TYR CB 1 1
7 8394 1 1 48 TYR CD1 C -10.125 -6.657 -7.564 1.00 . A A . 48 TYR CD1 1 1
7 8395 1 1 48 TYR CD2 C -11.333 -4.549 -7.364 1.00 . A A . 48 TYR CD2 1 1
7 8396 1 1 48 TYR CE1 C -9.023 -5.969 -8.113 1.00 . A A . 48 TYR CE1 1 1
7 8397 1 1 48 TYR CE2 C -10.212 -3.858 -7.837 1.00 . A A . 48 TYR CE2 1 1
7 8398 1 1 48 TYR CG C -11.301 -5.949 -7.226 1.00 . A A . 48 TYR CG 1 1
7 8399 1 1 48 TYR CZ C -9.061 -4.559 -8.245 1.00 . A A . 48 TYR CZ 1 1
7 8400 1 1 48 TYR H H -10.211 -6.708 -4.649 1.00 . A A . 48 TYR H 1 1
7 8401 1 1 48 TYR HA H -13.042 -7.301 -4.572 1.00 . A A . 48 TYR HA 1 1
7 8402 1 1 48 TYR HB3 H -13.249 -5.877 -6.363 1.00 . A A . 48 TYR HB3 1 1
7 8403 1 1 48 TYR HD1 H -10.030 -7.718 -7.337 1.00 . A A . 48 TYR HD1 1 1
7 8404 1 1 48 TYR HD2 H -12.199 -3.982 -7.043 1.00 . A A . 48 TYR HD2 1 1
7 8405 1 1 48 TYR HE1 H -8.130 -6.522 -8.365 1.00 . A A . 48 TYR HE1 1 1
7 8406 1 1 48 TYR HE2 H -10.228 -2.780 -7.859 1.00 . A A . 48 TYR HE2 1 1
7 8407 1 1 48 TYR HH H -7.478 -4.296 -9.415 1.00 . A A . 48 TYR HH 1 1
7 8408 1 1 48 TYR N N -11.170 -6.395 -4.540 1.00 . A A . 48 TYR N 1 1
7 8409 1 1 48 TYR O O -10.310 -8.808 -5.122 1.00 . A A . 48 TYR O 1 1
7 8410 1 1 48 TYR OH O -8.013 -3.841 -8.738 1.00 . A A . 48 TYR OH 1 1
7 8411 1 1 49 ARG C C -11.019 -11.672 -5.288 1.00 . A A . 49 ARG C 1 1
7 8412 1 1 49 ARG CA C -12.229 -11.007 -5.909 1.00 . A A . 49 ARG CA 1 1
7 8413 1 1 49 ARG CB C -12.320 -11.116 -7.439 1.00 . A A . 49 ARG CB 1 1
7 8414 1 1 49 ARG CD C -11.612 -10.314 -9.688 1.00 . A A . 49 ARG CD 1 1
7 8415 1 1 49 ARG CG C -11.622 -9.987 -8.203 1.00 . A A . 49 ARG CG 1 1
7 8416 1 1 49 ARG CZ C -10.950 -9.234 -11.810 1.00 . A A . 49 ARG CZ 1 1
7 8417 1 1 49 ARG H H -13.337 -9.300 -5.540 1.00 . A A . 49 ARG H 1 1
7 8418 1 1 49 ARG HA H -13.081 -11.556 -5.512 1.00 . A A . 49 ARG HA 1 1
7 8419 1 1 49 ARG HB3 H -13.374 -11.116 -7.722 1.00 . A A . 49 ARG HB3 1 1
7 8420 1 1 49 ARG HD3 H -12.630 -10.529 -10.011 1.00 . A A . 49 ARG HD3 1 1
7 8421 1 1 49 ARG HE H -10.839 -8.351 -9.991 1.00 . A A . 49 ARG HE 1 1
7 8422 1 1 49 ARG HG3 H -10.607 -9.841 -7.839 1.00 . A A . 49 ARG HG3 1 1
7 8423 1 1 49 ARG HH11 H -11.965 -10.988 -12.038 1.00 . A A . 49 ARG HH11 1 1
7 8424 1 1 49 ARG HH12 H -11.361 -10.322 -13.521 1.00 . A A . 49 ARG HH12 1 1
7 8425 1 1 49 ARG HH21 H -9.984 -7.448 -11.917 1.00 . A A . 49 ARG HH21 1 1
7 8426 1 1 49 ARG HH22 H -10.414 -8.122 -13.449 1.00 . A A . 49 ARG HH22 1 1
7 8427 1 1 49 ARG N N -12.395 -9.634 -5.452 1.00 . A A . 49 ARG N 1 1
7 8428 1 1 49 ARG NE N -11.076 -9.206 -10.486 1.00 . A A . 49 ARG NE 1 1
7 8429 1 1 49 ARG NH1 N -11.409 -10.267 -12.508 1.00 . A A . 49 ARG NH1 1 1
7 8430 1 1 49 ARG NH2 N -10.356 -8.239 -12.448 1.00 . A A . 49 ARG NH2 1 1
7 8431 1 1 49 ARG O O -11.124 -12.234 -4.202 1.00 . A A . 49 ARG O 1 1
7 8432 1 1 50 ASP C C -7.572 -10.878 -6.399 1.00 . A A . 50 ASP C 1 1
7 8433 1 1 50 ASP CA C -8.547 -11.491 -5.399 1.00 . A A . 50 ASP CA 1 1
7 8434 1 1 50 ASP CB C -8.123 -12.897 -4.948 1.00 . A A . 50 ASP CB 1 1
7 8435 1 1 50 ASP CG C -7.693 -13.932 -6.004 1.00 . A A . 50 ASP CG 1 1
7 8436 1 1 50 ASP H H -9.918 -10.885 -6.736 1.00 . A A . 50 ASP H 1 1
7 8437 1 1 50 ASP HA H -8.582 -10.811 -4.549 1.00 . A A . 50 ASP HA 1 1
7 8438 1 1 50 ASP HB3 H -8.919 -13.317 -4.347 1.00 . A A . 50 ASP HB3 1 1
7 8439 1 1 50 ASP N N -9.879 -11.479 -5.934 1.00 . A A . 50 ASP N 1 1
7 8440 1 1 50 ASP O O -7.960 -10.397 -7.472 1.00 . A A . 50 ASP O 1 1
7 8441 1 1 50 ASP OD1 O -6.903 -13.601 -6.916 1.00 . A A . 50 ASP OD1 1 1
7 8442 1 1 50 ASP OD2 O -8.004 -15.132 -5.812 1.00 . A A . 50 ASP OD2 1 1
7 8443 1 1 51 GLY C C -4.773 -9.258 -7.160 1.00 . A A . 51 GLY C 1 1
7 8444 1 1 51 GLY CA C -5.186 -10.701 -6.944 1.00 . A A . 51 GLY CA 1 1
7 8445 1 1 51 GLY H H -6.082 -11.356 -5.159 1.00 . A A . 51 GLY H 1 1
7 8446 1 1 51 GLY HA2 H -4.327 -11.238 -6.548 1.00 . A A . 51 GLY HA2 1 1
7 8447 1 1 51 GLY HA3 H -5.448 -11.144 -7.906 1.00 . A A . 51 GLY HA3 1 1
7 8448 1 1 51 GLY N N -6.292 -10.873 -6.025 1.00 . A A . 51 GLY N 1 1
7 8449 1 1 51 GLY O O -3.628 -9.040 -7.565 1.00 . A A . 51 GLY O 1 1
7 8450 1 1 52 THR C C -6.223 -6.131 -5.894 1.00 . A A . 52 THR C 1 1
7 8451 1 1 52 THR CA C -5.251 -6.861 -6.844 1.00 . A A . 52 THR CA 1 1
7 8452 1 1 52 THR CB C -5.182 -6.239 -8.267 1.00 . A A . 52 THR CB 1 1
7 8453 1 1 52 THR CG2 C -3.759 -5.921 -8.748 1.00 . A A . 52 THR CG2 1 1
7 8454 1 1 52 THR H H -6.573 -8.477 -6.595 1.00 . A A . 52 THR H 1 1
7 8455 1 1 52 THR HA H -4.267 -6.810 -6.388 1.00 . A A . 52 THR HA 1 1
7 8456 1 1 52 THR HB H -5.740 -5.304 -8.260 1.00 . A A . 52 THR HB 1 1
7 8457 1 1 52 THR HG1 H -5.244 -7.906 -9.275 1.00 . A A . 52 THR HG1 1 1
7 8458 1 1 52 THR HG21 H -3.316 -5.150 -8.123 1.00 . A A . 52 THR HG21 1 1
7 8459 1 1 52 THR HG22 H -3.788 -5.541 -9.768 1.00 . A A . 52 THR HG22 1 1
7 8460 1 1 52 THR HG23 H -3.130 -6.809 -8.722 1.00 . A A . 52 THR HG23 1 1
7 8461 1 1 52 THR N N -5.625 -8.272 -6.893 1.00 . A A . 52 THR N 1 1
7 8462 1 1 52 THR O O -7.250 -6.695 -5.511 1.00 . A A . 52 THR O 1 1
7 8463 1 1 52 THR OG1 O -5.726 -7.069 -9.287 1.00 . A A . 52 THR OG1 1 1
7 8464 1 1 53 GLY C C -6.115 -2.665 -4.618 1.00 . A A . 53 GLY C 1 1
7 8465 1 1 53 GLY CA C -6.659 -4.090 -4.543 1.00 . A A . 53 GLY CA 1 1
7 8466 1 1 53 GLY H H -4.987 -4.512 -5.728 1.00 . A A . 53 GLY H 1 1
7 8467 1 1 53 GLY HA2 H -7.716 -4.108 -4.791 1.00 . A A . 53 GLY HA2 1 1
7 8468 1 1 53 GLY HA3 H -6.556 -4.480 -3.529 1.00 . A A . 53 GLY HA3 1 1
7 8469 1 1 53 GLY N N -5.882 -4.914 -5.465 1.00 . A A . 53 GLY N 1 1
7 8470 1 1 53 GLY O O -4.903 -2.497 -4.757 1.00 . A A . 53 GLY O 1 1
7 8471 1 1 54 VAL C C -6.692 0.428 -3.263 1.00 . A A . 54 VAL C 1 1
7 8472 1 1 54 VAL CA C -6.600 -0.239 -4.642 1.00 . A A . 54 VAL CA 1 1
7 8473 1 1 54 VAL CB C -7.427 0.411 -5.772 1.00 . A A . 54 VAL CB 1 1
7 8474 1 1 54 VAL CG1 C -8.944 0.415 -5.535 1.00 . A A . 54 VAL CG1 1 1
7 8475 1 1 54 VAL CG2 C -6.956 1.844 -6.048 1.00 . A A . 54 VAL CG2 1 1
7 8476 1 1 54 VAL H H -7.939 -1.826 -4.279 1.00 . A A . 54 VAL H 1 1
7 8477 1 1 54 VAL HA H -5.561 -0.186 -4.951 1.00 . A A . 54 VAL HA 1 1
7 8478 1 1 54 VAL HB H -7.257 -0.181 -6.676 1.00 . A A . 54 VAL HB 1 1
7 8479 1 1 54 VAL HG11 H -9.183 1.019 -4.662 1.00 . A A . 54 VAL HG11 1 1
7 8480 1 1 54 VAL HG12 H -9.453 0.836 -6.402 1.00 . A A . 54 VAL HG12 1 1
7 8481 1 1 54 VAL HG13 H -9.312 -0.599 -5.382 1.00 . A A . 54 VAL HG13 1 1
7 8482 1 1 54 VAL HG21 H -7.333 2.526 -5.286 1.00 . A A . 54 VAL HG21 1 1
7 8483 1 1 54 VAL HG22 H -5.868 1.905 -6.055 1.00 . A A . 54 VAL HG22 1 1
7 8484 1 1 54 VAL HG23 H -7.315 2.150 -7.027 1.00 . A A . 54 VAL HG23 1 1
7 8485 1 1 54 VAL N N -6.971 -1.647 -4.530 1.00 . A A . 54 VAL N 1 1
7 8486 1 1 54 VAL O O -7.506 0.039 -2.424 1.00 . A A . 54 VAL O 1 1
7 8487 1 1 55 VAL C C -5.375 3.470 -1.866 1.00 . A A . 55 VAL C 1 1
7 8488 1 1 55 VAL CA C -5.702 1.992 -1.646 1.00 . A A . 55 VAL CA 1 1
7 8489 1 1 55 VAL CB C -4.597 1.276 -0.830 1.00 . A A . 55 VAL CB 1 1
7 8490 1 1 55 VAL CG1 C -4.515 1.759 0.627 1.00 . A A . 55 VAL CG1 1 1
7 8491 1 1 55 VAL CG2 C -4.772 -0.248 -0.752 1.00 . A A . 55 VAL CG2 1 1
7 8492 1 1 55 VAL H H -5.106 1.691 -3.629 1.00 . A A . 55 VAL H 1 1
7 8493 1 1 55 VAL HA H -6.667 1.907 -1.139 1.00 . A A . 55 VAL HA 1 1
7 8494 1 1 55 VAL HB H -3.648 1.466 -1.326 1.00 . A A . 55 VAL HB 1 1
7 8495 1 1 55 VAL HG11 H -4.188 2.795 0.667 1.00 . A A . 55 VAL HG11 1 1
7 8496 1 1 55 VAL HG12 H -5.490 1.666 1.108 1.00 . A A . 55 VAL HG12 1 1
7 8497 1 1 55 VAL HG13 H -3.793 1.163 1.189 1.00 . A A . 55 VAL HG13 1 1
7 8498 1 1 55 VAL HG21 H -4.721 -0.695 -1.743 1.00 . A A . 55 VAL HG21 1 1
7 8499 1 1 55 VAL HG22 H -3.973 -0.680 -0.153 1.00 . A A . 55 VAL HG22 1 1
7 8500 1 1 55 VAL HG23 H -5.727 -0.480 -0.282 1.00 . A A . 55 VAL HG23 1 1
7 8501 1 1 55 VAL N N -5.807 1.375 -2.961 1.00 . A A . 55 VAL N 1 1
7 8502 1 1 55 VAL O O -4.817 3.850 -2.898 1.00 . A A . 55 VAL O 1 1
7 8503 1 1 56 GLU C C -4.868 6.109 0.447 1.00 . A A . 56 GLU C 1 1
7 8504 1 1 56 GLU CA C -5.397 5.726 -0.928 1.00 . A A . 56 GLU CA 1 1
7 8505 1 1 56 GLU CB C -6.623 6.513 -1.401 1.00 . A A . 56 GLU CB 1 1
7 8506 1 1 56 GLU CD C -7.389 8.217 -3.041 1.00 . A A . 56 GLU CD 1 1
7 8507 1 1 56 GLU CG C -6.235 7.794 -2.143 1.00 . A A . 56 GLU CG 1 1
7 8508 1 1 56 GLU H H -6.086 3.975 -0.015 1.00 . A A . 56 GLU H 1 1
7 8509 1 1 56 GLU HA H -4.601 5.883 -1.657 1.00 . A A . 56 GLU HA 1 1
7 8510 1 1 56 GLU HB3 H -7.269 6.766 -0.563 1.00 . A A . 56 GLU HB3 1 1
7 8511 1 1 56 GLU HG3 H -5.357 7.613 -2.766 1.00 . A A . 56 GLU HG3 1 1
7 8512 1 1 56 GLU N N -5.697 4.310 -0.885 1.00 . A A . 56 GLU N 1 1
7 8513 1 1 56 GLU O O -5.542 5.970 1.475 1.00 . A A . 56 GLU O 1 1
7 8514 1 1 56 GLU OE1 O -8.487 8.513 -2.520 1.00 . A A . 56 GLU OE1 1 1
7 8515 1 1 56 GLU OE2 O -7.234 8.203 -4.288 1.00 . A A . 56 GLU OE2 1 1
7 8516 1 1 57 PHE C C -3.222 8.422 1.768 1.00 . A A . 57 PHE C 1 1
7 8517 1 1 57 PHE CA C -2.871 6.947 1.608 1.00 . A A . 57 PHE CA 1 1
7 8518 1 1 57 PHE CB C -1.357 6.721 1.429 1.00 . A A . 57 PHE CB 1 1
7 8519 1 1 57 PHE CD1 C -1.503 4.197 1.097 1.00 . A A . 57 PHE CD1 1 1
7 8520 1 1 57 PHE CD2 C 0.187 5.086 2.588 1.00 . A A . 57 PHE CD2 1 1
7 8521 1 1 57 PHE CE1 C -1.070 2.892 1.379 1.00 . A A . 57 PHE CE1 1 1
7 8522 1 1 57 PHE CE2 C 0.629 3.784 2.863 1.00 . A A . 57 PHE CE2 1 1
7 8523 1 1 57 PHE CG C -0.881 5.305 1.700 1.00 . A A . 57 PHE CG 1 1
7 8524 1 1 57 PHE CZ C 0.009 2.682 2.253 1.00 . A A . 57 PHE CZ 1 1
7 8525 1 1 57 PHE H H -3.156 6.670 -0.441 1.00 . A A . 57 PHE H 1 1
7 8526 1 1 57 PHE HA H -3.206 6.410 2.493 1.00 . A A . 57 PHE HA 1 1
7 8527 1 1 57 PHE HB3 H -0.817 7.377 2.111 1.00 . A A . 57 PHE HB3 1 1
7 8528 1 1 57 PHE HD1 H -2.326 4.342 0.422 1.00 . A A . 57 PHE HD1 1 1
7 8529 1 1 57 PHE HD2 H 0.661 5.915 3.082 1.00 . A A . 57 PHE HD2 1 1
7 8530 1 1 57 PHE HE1 H -1.571 2.054 0.918 1.00 . A A . 57 PHE HE1 1 1
7 8531 1 1 57 PHE HE2 H 1.439 3.649 3.557 1.00 . A A . 57 PHE HE2 1 1
7 8532 1 1 57 PHE HZ H 0.346 1.680 2.465 1.00 . A A . 57 PHE HZ 1 1
7 8533 1 1 57 PHE N N -3.589 6.459 0.454 1.00 . A A . 57 PHE N 1 1
7 8534 1 1 57 PHE O O -3.979 9.012 0.992 1.00 . A A . 57 PHE O 1 1
7 8535 1 1 58 VAL C C -2.132 11.310 2.148 1.00 . A A . 58 VAL C 1 1
7 8536 1 1 58 VAL CA C -2.890 10.417 3.135 1.00 . A A . 58 VAL CA 1 1
7 8537 1 1 58 VAL CB C -2.470 10.650 4.600 1.00 . A A . 58 VAL CB 1 1
7 8538 1 1 58 VAL CG1 C -2.577 12.130 4.978 1.00 . A A . 58 VAL CG1 1 1
7 8539 1 1 58 VAL CG2 C -3.325 9.803 5.562 1.00 . A A . 58 VAL CG2 1 1
7 8540 1 1 58 VAL H H -2.080 8.452 3.408 1.00 . A A . 58 VAL H 1 1
7 8541 1 1 58 VAL HA H -3.948 10.644 3.008 1.00 . A A . 58 VAL HA 1 1
7 8542 1 1 58 VAL HB H -1.430 10.344 4.719 1.00 . A A . 58 VAL HB 1 1
7 8543 1 1 58 VAL HG11 H -3.601 12.480 4.844 1.00 . A A . 58 VAL HG11 1 1
7 8544 1 1 58 VAL HG12 H -2.258 12.281 6.008 1.00 . A A . 58 VAL HG12 1 1
7 8545 1 1 58 VAL HG13 H -1.926 12.722 4.333 1.00 . A A . 58 VAL HG13 1 1
7 8546 1 1 58 VAL HG21 H -2.935 9.904 6.572 1.00 . A A . 58 VAL HG21 1 1
7 8547 1 1 58 VAL HG22 H -4.366 10.126 5.530 1.00 . A A . 58 VAL HG22 1 1
7 8548 1 1 58 VAL HG23 H -3.270 8.745 5.308 1.00 . A A . 58 VAL HG23 1 1
7 8549 1 1 58 VAL N N -2.677 9.017 2.817 1.00 . A A . 58 VAL N 1 1
7 8550 1 1 58 VAL O O -2.733 12.125 1.451 1.00 . A A . 58 VAL O 1 1
7 8551 1 1 59 ARG C C 1.170 11.325 0.699 1.00 . A A . 59 ARG C 1 1
7 8552 1 1 59 ARG CA C 0.083 12.105 1.406 1.00 . A A . 59 ARG CA 1 1
7 8553 1 1 59 ARG CB C 0.662 13.144 2.382 1.00 . A A . 59 ARG CB 1 1
7 8554 1 1 59 ARG CD C 1.973 13.427 4.570 1.00 . A A . 59 ARG CD 1 1
7 8555 1 1 59 ARG CG C 1.472 12.464 3.491 1.00 . A A . 59 ARG CG 1 1
7 8556 1 1 59 ARG CZ C 2.467 13.210 7.018 1.00 . A A . 59 ARG CZ 1 1
7 8557 1 1 59 ARG H H -0.367 10.413 2.590 1.00 . A A . 59 ARG H 1 1
7 8558 1 1 59 ARG HA H -0.486 12.635 0.651 1.00 . A A . 59 ARG HA 1 1
7 8559 1 1 59 ARG HB3 H -0.160 13.712 2.822 1.00 . A A . 59 ARG HB3 1 1
7 8560 1 1 59 ARG HD3 H 1.263 14.246 4.696 1.00 . A A . 59 ARG HD3 1 1
7 8561 1 1 59 ARG HE H 1.839 11.722 5.787 1.00 . A A . 59 ARG HE 1 1
7 8562 1 1 59 ARG HG3 H 2.322 11.935 3.055 1.00 . A A . 59 ARG HG3 1 1
7 8563 1 1 59 ARG HH11 H 3.232 14.980 6.320 1.00 . A A . 59 ARG HH11 1 1
7 8564 1 1 59 ARG HH12 H 3.551 14.571 7.984 1.00 . A A . 59 ARG HH12 1 1
7 8565 1 1 59 ARG HH21 H 1.922 11.525 8.032 1.00 . A A . 59 ARG HH21 1 1
7 8566 1 1 59 ARG HH22 H 2.425 12.865 9.037 1.00 . A A . 59 ARG HH22 1 1
7 8567 1 1 59 ARG N N -0.807 11.184 2.105 1.00 . A A . 59 ARG N 1 1
7 8568 1 1 59 ARG NE N 2.097 12.716 5.841 1.00 . A A . 59 ARG NE 1 1
7 8569 1 1 59 ARG NH1 N 2.999 14.423 7.140 1.00 . A A . 59 ARG NH1 1 1
7 8570 1 1 59 ARG NH2 N 2.277 12.484 8.104 1.00 . A A . 59 ARG NH2 1 1
7 8571 1 1 59 ARG O O 1.372 10.141 0.979 1.00 . A A . 59 ARG O 1 1
7 8572 1 1 60 LYS C C 4.067 10.839 0.030 1.00 . A A . 60 LYS C 1 1
7 8573 1 1 60 LYS CA C 3.009 11.419 -0.898 1.00 . A A . 60 LYS CA 1 1
7 8574 1 1 60 LYS CB C 3.613 12.425 -1.892 1.00 . A A . 60 LYS CB 1 1
7 8575 1 1 60 LYS CD C 5.009 12.442 -4.066 1.00 . A A . 60 LYS CD 1 1
7 8576 1 1 60 LYS CE C 4.888 11.436 -5.220 1.00 . A A . 60 LYS CE 1 1
7 8577 1 1 60 LYS CG C 4.734 11.764 -2.713 1.00 . A A . 60 LYS CG 1 1
7 8578 1 1 60 LYS H H 1.709 12.999 -0.307 1.00 . A A . 60 LYS H 1 1
7 8579 1 1 60 LYS HA H 2.593 10.582 -1.466 1.00 . A A . 60 LYS HA 1 1
7 8580 1 1 60 LYS HB3 H 4.018 13.289 -1.360 1.00 . A A . 60 LYS HB3 1 1
7 8581 1 1 60 LYS HD3 H 5.994 12.911 -4.068 1.00 . A A . 60 LYS HD3 1 1
7 8582 1 1 60 LYS HE3 H 4.539 11.972 -6.105 1.00 . A A . 60 LYS HE3 1 1
7 8583 1 1 60 LYS HG3 H 4.450 10.726 -2.887 1.00 . A A . 60 LYS HG3 1 1
7 8584 1 1 60 LYS HZ1 H 5.971 10.051 -6.273 1.00 . A A . 60 LYS HZ1 1 1
7 8585 1 1 60 LYS HZ2 H 6.605 10.344 -4.769 1.00 . A A . 60 LYS HZ2 1 1
7 8586 1 1 60 LYS HZ3 H 6.780 11.422 -6.019 1.00 . A A . 60 LYS HZ3 1 1
7 8587 1 1 60 LYS N N 1.917 12.022 -0.159 1.00 . A A . 60 LYS N 1 1
7 8588 1 1 60 LYS NZ N 6.152 10.760 -5.572 1.00 . A A . 60 LYS NZ 1 1
7 8589 1 1 60 LYS O O 4.681 9.866 -0.374 1.00 . A A . 60 LYS O 1 1
7 8590 1 1 61 GLU C C 5.020 9.426 2.506 1.00 . A A . 61 GLU C 1 1
7 8591 1 1 61 GLU CA C 5.299 10.889 2.149 1.00 . A A . 61 GLU CA 1 1
7 8592 1 1 61 GLU CB C 5.367 11.768 3.414 1.00 . A A . 61 GLU CB 1 1
7 8593 1 1 61 GLU CD C 6.748 13.573 2.235 1.00 . A A . 61 GLU CD 1 1
7 8594 1 1 61 GLU CG C 5.540 13.266 3.120 1.00 . A A . 61 GLU CG 1 1
7 8595 1 1 61 GLU H H 3.722 12.179 1.500 1.00 . A A . 61 GLU H 1 1
7 8596 1 1 61 GLU HA H 6.267 10.923 1.643 1.00 . A A . 61 GLU HA 1 1
7 8597 1 1 61 GLU HB3 H 6.195 11.431 4.038 1.00 . A A . 61 GLU HB3 1 1
7 8598 1 1 61 GLU HG3 H 5.644 13.803 4.064 1.00 . A A . 61 GLU HG3 1 1
7 8599 1 1 61 GLU N N 4.273 11.381 1.229 1.00 . A A . 61 GLU N 1 1
7 8600 1 1 61 GLU O O 5.823 8.542 2.205 1.00 . A A . 61 GLU O 1 1
7 8601 1 1 61 GLU OE1 O 7.857 13.067 2.515 1.00 . A A . 61 GLU OE1 1 1
7 8602 1 1 61 GLU OE2 O 6.606 14.372 1.282 1.00 . A A . 61 GLU OE2 1 1
7 8603 1 1 62 ASP C C 3.342 6.884 2.404 1.00 . A A . 62 ASP C 1 1
7 8604 1 1 62 ASP CA C 3.453 7.848 3.582 1.00 . A A . 62 ASP CA 1 1
7 8605 1 1 62 ASP CB C 2.112 7.935 4.334 1.00 . A A . 62 ASP CB 1 1
7 8606 1 1 62 ASP CG C 2.186 8.853 5.553 1.00 . A A . 62 ASP CG 1 1
7 8607 1 1 62 ASP H H 3.220 9.935 3.296 1.00 . A A . 62 ASP H 1 1
7 8608 1 1 62 ASP HA H 4.216 7.474 4.266 1.00 . A A . 62 ASP HA 1 1
7 8609 1 1 62 ASP HB3 H 1.820 6.938 4.663 1.00 . A A . 62 ASP HB3 1 1
7 8610 1 1 62 ASP N N 3.851 9.170 3.101 1.00 . A A . 62 ASP N 1 1
7 8611 1 1 62 ASP O O 3.811 5.750 2.472 1.00 . A A . 62 ASP O 1 1
7 8612 1 1 62 ASP OD1 O 2.725 8.444 6.606 1.00 . A A . 62 ASP OD1 1 1
7 8613 1 1 62 ASP OD2 O 1.748 10.014 5.441 1.00 . A A . 62 ASP OD2 1 1
7 8614 1 1 63 MET C C 3.983 6.190 -0.472 1.00 . A A . 63 MET C 1 1
7 8615 1 1 63 MET CA C 2.613 6.617 0.061 1.00 . A A . 63 MET CA 1 1
7 8616 1 1 63 MET CB C 1.822 7.476 -0.933 1.00 . A A . 63 MET CB 1 1
7 8617 1 1 63 MET CE C 2.444 8.424 -4.106 1.00 . A A . 63 MET CE 1 1
7 8618 1 1 63 MET CG C 1.496 6.694 -2.201 1.00 . A A . 63 MET CG 1 1
7 8619 1 1 63 MET H H 2.416 8.315 1.330 1.00 . A A . 63 MET H 1 1
7 8620 1 1 63 MET HA H 2.044 5.707 0.259 1.00 . A A . 63 MET HA 1 1
7 8621 1 1 63 MET HB3 H 2.382 8.375 -1.189 1.00 . A A . 63 MET HB3 1 1
7 8622 1 1 63 MET HE1 H 3.093 8.643 -4.953 1.00 . A A . 63 MET HE1 1 1
7 8623 1 1 63 MET HE2 H 1.402 8.483 -4.421 1.00 . A A . 63 MET HE2 1 1
7 8624 1 1 63 MET HE3 H 2.610 9.150 -3.311 1.00 . A A . 63 MET HE3 1 1
7 8625 1 1 63 MET HG3 H 0.574 7.082 -2.630 1.00 . A A . 63 MET HG3 1 1
7 8626 1 1 63 MET N N 2.753 7.361 1.302 1.00 . A A . 63 MET N 1 1
7 8627 1 1 63 MET O O 4.182 5.013 -0.768 1.00 . A A . 63 MET O 1 1
7 8628 1 1 63 MET SD S 2.778 6.766 -3.476 1.00 . A A . 63 MET SD 1 1
7 8629 1 1 64 THR C C 6.904 5.762 -0.161 1.00 . A A . 64 THR C 1 1
7 8630 1 1 64 THR CA C 6.278 6.832 -1.050 1.00 . A A . 64 THR CA 1 1
7 8631 1 1 64 THR CB C 7.120 8.118 -1.143 1.00 . A A . 64 THR CB 1 1
7 8632 1 1 64 THR CG2 C 8.562 7.869 -1.589 1.00 . A A . 64 THR CG2 1 1
7 8633 1 1 64 THR H H 4.717 8.073 -0.311 1.00 . A A . 64 THR H 1 1
7 8634 1 1 64 THR HA H 6.184 6.414 -2.047 1.00 . A A . 64 THR HA 1 1
7 8635 1 1 64 THR HB H 7.141 8.607 -0.169 1.00 . A A . 64 THR HB 1 1
7 8636 1 1 64 THR HG1 H 5.770 9.386 -1.584 1.00 . A A . 64 THR HG1 1 1
7 8637 1 1 64 THR HG21 H 8.571 7.302 -2.515 1.00 . A A . 64 THR HG21 1 1
7 8638 1 1 64 THR HG22 H 9.102 7.313 -0.822 1.00 . A A . 64 THR HG22 1 1
7 8639 1 1 64 THR HG23 H 9.069 8.822 -1.744 1.00 . A A . 64 THR HG23 1 1
7 8640 1 1 64 THR N N 4.933 7.120 -0.579 1.00 . A A . 64 THR N 1 1
7 8641 1 1 64 THR O O 7.337 4.732 -0.678 1.00 . A A . 64 THR O 1 1
7 8642 1 1 64 THR OG1 O 6.518 8.997 -2.073 1.00 . A A . 64 THR OG1 1 1
7 8643 1 1 65 TYR C C 6.954 3.623 1.994 1.00 . A A . 65 TYR C 1 1
7 8644 1 1 65 TYR CA C 7.521 5.039 2.116 1.00 . A A . 65 TYR CA 1 1
7 8645 1 1 65 TYR CB C 7.303 5.574 3.533 1.00 . A A . 65 TYR CB 1 1
7 8646 1 1 65 TYR CD1 C 9.406 5.407 4.912 1.00 . A A . 65 TYR CD1 1 1
7 8647 1 1 65 TYR CD2 C 7.641 3.795 5.326 1.00 . A A . 65 TYR CD2 1 1
7 8648 1 1 65 TYR CE1 C 10.140 4.906 5.996 1.00 . A A . 65 TYR CE1 1 1
7 8649 1 1 65 TYR CE2 C 8.374 3.271 6.409 1.00 . A A . 65 TYR CE2 1 1
7 8650 1 1 65 TYR CG C 8.137 4.894 4.602 1.00 . A A . 65 TYR CG 1 1
7 8651 1 1 65 TYR CZ C 9.620 3.841 6.759 1.00 . A A . 65 TYR CZ 1 1
7 8652 1 1 65 TYR H H 6.491 6.810 1.535 1.00 . A A . 65 TYR H 1 1
7 8653 1 1 65 TYR HA H 8.594 5.002 1.918 1.00 . A A . 65 TYR HA 1 1
7 8654 1 1 65 TYR HB3 H 6.246 5.484 3.794 1.00 . A A . 65 TYR HB3 1 1
7 8655 1 1 65 TYR HD1 H 9.806 6.215 4.330 1.00 . A A . 65 TYR HD1 1 1
7 8656 1 1 65 TYR HD2 H 6.700 3.354 5.035 1.00 . A A . 65 TYR HD2 1 1
7 8657 1 1 65 TYR HE1 H 11.101 5.330 6.249 1.00 . A A . 65 TYR HE1 1 1
7 8658 1 1 65 TYR HE2 H 7.988 2.436 6.979 1.00 . A A . 65 TYR HE2 1 1
7 8659 1 1 65 TYR HH H 10.048 2.498 8.140 1.00 . A A . 65 TYR HH 1 1
7 8660 1 1 65 TYR N N 6.908 5.960 1.162 1.00 . A A . 65 TYR N 1 1
7 8661 1 1 65 TYR O O 7.679 2.647 2.184 1.00 . A A . 65 TYR O 1 1
7 8662 1 1 65 TYR OH O 10.368 3.355 7.782 1.00 . A A . 65 TYR OH 1 1
7 8663 1 1 66 ALA C C 5.706 1.396 0.360 1.00 . A A . 66 ALA C 1 1
7 8664 1 1 66 ALA CA C 5.023 2.197 1.471 1.00 . A A . 66 ALA CA 1 1
7 8665 1 1 66 ALA CB C 3.532 2.378 1.172 1.00 . A A . 66 ALA CB 1 1
7 8666 1 1 66 ALA H H 5.174 4.337 1.404 1.00 . A A . 66 ALA H 1 1
7 8667 1 1 66 ALA HA H 5.112 1.655 2.417 1.00 . A A . 66 ALA HA 1 1
7 8668 1 1 66 ALA HB1 H 3.088 3.039 1.914 1.00 . A A . 66 ALA HB1 1 1
7 8669 1 1 66 ALA HB2 H 3.391 2.807 0.181 1.00 . A A . 66 ALA HB2 1 1
7 8670 1 1 66 ALA HB3 H 3.033 1.410 1.205 1.00 . A A . 66 ALA HB3 1 1
7 8671 1 1 66 ALA N N 5.677 3.488 1.629 1.00 . A A . 66 ALA N 1 1
7 8672 1 1 66 ALA O O 5.936 0.205 0.513 1.00 . A A . 66 ALA O 1 1
7 8673 1 1 67 VAL C C 8.218 0.952 -1.421 1.00 . A A . 67 VAL C 1 1
7 8674 1 1 67 VAL CA C 6.792 1.363 -1.837 1.00 . A A . 67 VAL CA 1 1
7 8675 1 1 67 VAL CB C 6.767 2.259 -3.098 1.00 . A A . 67 VAL CB 1 1
7 8676 1 1 67 VAL CG1 C 7.191 1.525 -4.382 1.00 . A A . 67 VAL CG1 1 1
7 8677 1 1 67 VAL CG2 C 5.358 2.817 -3.379 1.00 . A A . 67 VAL CG2 1 1
7 8678 1 1 67 VAL H H 5.986 3.048 -0.753 1.00 . A A . 67 VAL H 1 1
7 8679 1 1 67 VAL HA H 6.244 0.446 -2.060 1.00 . A A . 67 VAL HA 1 1
7 8680 1 1 67 VAL HB H 7.443 3.101 -2.942 1.00 . A A . 67 VAL HB 1 1
7 8681 1 1 67 VAL HG11 H 7.150 2.205 -5.231 1.00 . A A . 67 VAL HG11 1 1
7 8682 1 1 67 VAL HG12 H 8.217 1.170 -4.294 1.00 . A A . 67 VAL HG12 1 1
7 8683 1 1 67 VAL HG13 H 6.539 0.669 -4.560 1.00 . A A . 67 VAL HG13 1 1
7 8684 1 1 67 VAL HG21 H 4.634 2.003 -3.419 1.00 . A A . 67 VAL HG21 1 1
7 8685 1 1 67 VAL HG22 H 5.058 3.517 -2.601 1.00 . A A . 67 VAL HG22 1 1
7 8686 1 1 67 VAL HG23 H 5.344 3.348 -4.325 1.00 . A A . 67 VAL HG23 1 1
7 8687 1 1 67 VAL N N 6.102 2.040 -0.735 1.00 . A A . 67 VAL N 1 1
7 8688 1 1 67 VAL O O 8.864 0.179 -2.121 1.00 . A A . 67 VAL O 1 1
7 8689 1 1 68 ARG C C 10.185 0.238 1.301 1.00 . A A . 68 ARG C 1 1
7 8690 1 1 68 ARG CA C 10.115 1.225 0.142 1.00 . A A . 68 ARG CA 1 1
7 8691 1 1 68 ARG CB C 10.777 2.558 0.534 1.00 . A A . 68 ARG CB 1 1
7 8692 1 1 68 ARG CD C 11.187 3.330 -1.875 1.00 . A A . 68 ARG CD 1 1
7 8693 1 1 68 ARG CG C 10.611 3.683 -0.494 1.00 . A A . 68 ARG CG 1 1
7 8694 1 1 68 ARG CZ C 11.875 5.550 -2.821 1.00 . A A . 68 ARG CZ 1 1
7 8695 1 1 68 ARG H H 8.163 2.082 0.256 1.00 . A A . 68 ARG H 1 1
7 8696 1 1 68 ARG HA H 10.685 0.782 -0.679 1.00 . A A . 68 ARG HA 1 1
7 8697 1 1 68 ARG HB3 H 11.840 2.384 0.702 1.00 . A A . 68 ARG HB3 1 1
7 8698 1 1 68 ARG HD3 H 10.636 2.485 -2.288 1.00 . A A . 68 ARG HD3 1 1
7 8699 1 1 68 ARG HE H 10.381 4.365 -3.536 1.00 . A A . 68 ARG HE 1 1
7 8700 1 1 68 ARG HG3 H 11.117 4.564 -0.109 1.00 . A A . 68 ARG HG3 1 1
7 8701 1 1 68 ARG HH11 H 13.184 4.880 -1.398 1.00 . A A . 68 ARG HH11 1 1
7 8702 1 1 68 ARG HH12 H 13.505 6.481 -1.961 1.00 . A A . 68 ARG HH12 1 1
7 8703 1 1 68 ARG HH21 H 10.704 6.636 -4.128 1.00 . A A . 68 ARG HH21 1 1
7 8704 1 1 68 ARG HH22 H 12.114 7.434 -3.533 1.00 . A A . 68 ARG HH22 1 1
7 8705 1 1 68 ARG N N 8.738 1.458 -0.296 1.00 . A A . 68 ARG N 1 1
7 8706 1 1 68 ARG NE N 11.093 4.461 -2.817 1.00 . A A . 68 ARG NE 1 1
7 8707 1 1 68 ARG NH1 N 12.936 5.632 -2.022 1.00 . A A . 68 ARG NH1 1 1
7 8708 1 1 68 ARG NH2 N 11.594 6.552 -3.641 1.00 . A A . 68 ARG NH2 1 1
7 8709 1 1 68 ARG O O 11.165 -0.493 1.404 1.00 . A A . 68 ARG O 1 1
7 8710 1 1 69 LYS C C 7.982 -1.551 3.471 1.00 . A A . 69 LYS C 1 1
7 8711 1 1 69 LYS CA C 9.172 -0.591 3.410 1.00 . A A . 69 LYS CA 1 1
7 8712 1 1 69 LYS CB C 9.177 0.325 4.651 1.00 . A A . 69 LYS CB 1 1
7 8713 1 1 69 LYS CD C 11.124 1.941 4.143 1.00 . A A . 69 LYS CD 1 1
7 8714 1 1 69 LYS CE C 12.331 2.623 4.788 1.00 . A A . 69 LYS CE 1 1
7 8715 1 1 69 LYS CG C 10.562 0.855 5.065 1.00 . A A . 69 LYS CG 1 1
7 8716 1 1 69 LYS H H 8.484 0.948 2.087 1.00 . A A . 69 LYS H 1 1
7 8717 1 1 69 LYS HA H 10.073 -1.209 3.444 1.00 . A A . 69 LYS HA 1 1
7 8718 1 1 69 LYS HB3 H 8.799 -0.241 5.503 1.00 . A A . 69 LYS HB3 1 1
7 8719 1 1 69 LYS HD3 H 10.353 2.685 3.934 1.00 . A A . 69 LYS HD3 1 1
7 8720 1 1 69 LYS HE3 H 13.019 1.850 5.136 1.00 . A A . 69 LYS HE3 1 1
7 8721 1 1 69 LYS HG3 H 11.269 0.027 5.117 1.00 . A A . 69 LYS HG3 1 1
7 8722 1 1 69 LYS HZ1 H 12.452 4.229 3.446 1.00 . A A . 69 LYS HZ1 1 1
7 8723 1 1 69 LYS HZ2 H 13.392 2.921 3.060 1.00 . A A . 69 LYS HZ2 1 1
7 8724 1 1 69 LYS HZ3 H 13.849 3.916 4.271 1.00 . A A . 69 LYS HZ3 1 1
7 8725 1 1 69 LYS N N 9.184 0.222 2.187 1.00 . A A . 69 LYS N 1 1
7 8726 1 1 69 LYS NZ N 13.042 3.490 3.826 1.00 . A A . 69 LYS NZ 1 1
7 8727 1 1 69 LYS O O 7.981 -2.444 4.322 1.00 . A A . 69 LYS O 1 1
7 8728 1 1 70 LEU C C 5.523 -2.858 1.279 1.00 . A A . 70 LEU C 1 1
7 8729 1 1 70 LEU CA C 5.706 -2.124 2.616 1.00 . A A . 70 LEU CA 1 1
7 8730 1 1 70 LEU CB C 4.549 -1.132 2.911 1.00 . A A . 70 LEU CB 1 1
7 8731 1 1 70 LEU CD1 C 2.558 -2.786 3.179 1.00 . A A . 70 LEU CD1 1 1
7 8732 1 1 70 LEU CD2 C 3.769 -1.907 5.189 1.00 . A A . 70 LEU CD2 1 1
7 8733 1 1 70 LEU CG C 3.349 -1.611 3.753 1.00 . A A . 70 LEU CG 1 1
7 8734 1 1 70 LEU H H 7.052 -0.702 1.872 1.00 . A A . 70 LEU H 1 1
7 8735 1 1 70 LEU HA H 5.735 -2.870 3.408 1.00 . A A . 70 LEU HA 1 1
7 8736 1 1 70 LEU HB3 H 4.153 -0.763 1.966 1.00 . A A . 70 LEU HB3 1 1
7 8737 1 1 70 LEU HD11 H 3.175 -3.687 3.184 1.00 . A A . 70 LEU HD11 1 1
7 8738 1 1 70 LEU HD12 H 2.251 -2.562 2.154 1.00 . A A . 70 LEU HD12 1 1
7 8739 1 1 70 LEU HD13 H 1.677 -2.960 3.793 1.00 . A A . 70 LEU HD13 1 1
7 8740 1 1 70 LEU HD21 H 2.895 -2.135 5.798 1.00 . A A . 70 LEU HD21 1 1
7 8741 1 1 70 LEU HD22 H 4.272 -1.032 5.602 1.00 . A A . 70 LEU HD22 1 1
7 8742 1 1 70 LEU HD23 H 4.452 -2.754 5.228 1.00 . A A . 70 LEU HD23 1 1
7 8743 1 1 70 LEU HG H 2.652 -0.773 3.810 1.00 . A A . 70 LEU HG 1 1
7 8744 1 1 70 LEU N N 6.980 -1.399 2.604 1.00 . A A . 70 LEU N 1 1
7 8745 1 1 70 LEU O O 4.406 -3.243 0.945 1.00 . A A . 70 LEU O 1 1
7 8746 1 1 71 ASP C C 7.268 -5.113 -0.711 1.00 . A A . 71 ASP C 1 1
7 8747 1 1 71 ASP CA C 6.523 -3.779 -0.789 1.00 . A A . 71 ASP CA 1 1
7 8748 1 1 71 ASP CB C 7.081 -2.873 -1.895 1.00 . A A . 71 ASP CB 1 1
7 8749 1 1 71 ASP CG C 7.356 -3.651 -3.181 1.00 . A A . 71 ASP CG 1 1
7 8750 1 1 71 ASP H H 7.510 -2.812 0.802 1.00 . A A . 71 ASP H 1 1
7 8751 1 1 71 ASP HA H 5.491 -4.009 -1.025 1.00 . A A . 71 ASP HA 1 1
7 8752 1 1 71 ASP HB3 H 8.009 -2.421 -1.550 1.00 . A A . 71 ASP HB3 1 1
7 8753 1 1 71 ASP N N 6.583 -3.073 0.493 1.00 . A A . 71 ASP N 1 1
7 8754 1 1 71 ASP O O 8.247 -5.231 0.028 1.00 . A A . 71 ASP O 1 1
7 8755 1 1 71 ASP OD1 O 6.389 -4.066 -3.862 1.00 . A A . 71 ASP OD1 1 1
7 8756 1 1 71 ASP OD2 O 8.547 -3.876 -3.495 1.00 . A A . 71 ASP OD2 1 1
7 8757 1 1 72 ASN C C 7.336 -8.143 -0.132 1.00 . A A . 72 ASN C 1 1
7 8758 1 1 72 ASN CA C 7.425 -7.458 -1.507 1.00 . A A . 72 ASN CA 1 1
7 8759 1 1 72 ASN CB C 8.857 -7.363 -2.064 1.00 . A A . 72 ASN CB 1 1
7 8760 1 1 72 ASN CG C 9.230 -8.592 -2.876 1.00 . A A . 72 ASN CG 1 1
7 8761 1 1 72 ASN H H 5.943 -6.057 -1.969 1.00 . A A . 72 ASN H 1 1
7 8762 1 1 72 ASN HA H 6.840 -8.055 -2.211 1.00 . A A . 72 ASN HA 1 1
7 8763 1 1 72 ASN HB3 H 9.562 -7.241 -1.241 1.00 . A A . 72 ASN HB3 1 1
7 8764 1 1 72 ASN HD21 H 9.759 -7.472 -4.505 1.00 . A A . 72 ASN HD21 1 1
7 8765 1 1 72 ASN HD22 H 9.879 -9.235 -4.662 1.00 . A A . 72 ASN HD22 1 1
7 8766 1 1 72 ASN N N 6.822 -6.127 -1.470 1.00 . A A . 72 ASN N 1 1
7 8767 1 1 72 ASN ND2 N 9.655 -8.406 -4.114 1.00 . A A . 72 ASN ND2 1 1
7 8768 1 1 72 ASN O O 8.194 -8.954 0.226 1.00 . A A . 72 ASN O 1 1
7 8769 1 1 72 ASN OD1 O 9.137 -9.723 -2.415 1.00 . A A . 72 ASN OD1 1 1
7 8770 1 1 73 THR C C 5.260 -9.569 1.987 1.00 . A A . 73 THR C 1 1
7 8771 1 1 73 THR CA C 6.130 -8.307 2.028 1.00 . A A . 73 THR CA 1 1
7 8772 1 1 73 THR CB C 5.516 -7.202 2.919 1.00 . A A . 73 THR CB 1 1
7 8773 1 1 73 THR CG2 C 6.294 -5.885 2.824 1.00 . A A . 73 THR CG2 1 1
7 8774 1 1 73 THR H H 5.628 -7.161 0.308 1.00 . A A . 73 THR H 1 1
7 8775 1 1 73 THR HA H 7.101 -8.577 2.447 1.00 . A A . 73 THR HA 1 1
7 8776 1 1 73 THR HB H 5.555 -7.535 3.954 1.00 . A A . 73 THR HB 1 1
7 8777 1 1 73 THR HG1 H 3.617 -7.623 3.006 1.00 . A A . 73 THR HG1 1 1
7 8778 1 1 73 THR HG21 H 6.171 -5.428 1.841 1.00 . A A . 73 THR HG21 1 1
7 8779 1 1 73 THR HG22 H 7.352 -6.081 2.986 1.00 . A A . 73 THR HG22 1 1
7 8780 1 1 73 THR HG23 H 5.938 -5.195 3.588 1.00 . A A . 73 THR HG23 1 1
7 8781 1 1 73 THR N N 6.328 -7.798 0.673 1.00 . A A . 73 THR N 1 1
7 8782 1 1 73 THR O O 4.751 -9.941 0.925 1.00 . A A . 73 THR O 1 1
7 8783 1 1 73 THR OG1 O 4.163 -6.930 2.588 1.00 . A A . 73 THR OG1 1 1
7 8784 1 1 74 LYS C C 2.630 -10.297 3.506 1.00 . A A . 74 LYS C 1 1
7 8785 1 1 74 LYS CA C 3.917 -11.129 3.333 1.00 . A A . 74 LYS CA 1 1
7 8786 1 1 74 LYS CB C 4.203 -12.022 4.558 1.00 . A A . 74 LYS CB 1 1
7 8787 1 1 74 LYS CD C 4.067 -14.428 3.691 1.00 . A A . 74 LYS CD 1 1
7 8788 1 1 74 LYS CE C 4.910 -15.411 4.511 1.00 . A A . 74 LYS CE 1 1
7 8789 1 1 74 LYS CG C 3.417 -13.343 4.560 1.00 . A A . 74 LYS CG 1 1
7 8790 1 1 74 LYS H H 5.489 -9.867 3.975 1.00 . A A . 74 LYS H 1 1
7 8791 1 1 74 LYS HA H 3.822 -11.753 2.447 1.00 . A A . 74 LYS HA 1 1
7 8792 1 1 74 LYS HB3 H 3.964 -11.473 5.464 1.00 . A A . 74 LYS HB3 1 1
7 8793 1 1 74 LYS HD3 H 4.662 -13.984 2.891 1.00 . A A . 74 LYS HD3 1 1
7 8794 1 1 74 LYS HE3 H 5.200 -16.228 3.846 1.00 . A A . 74 LYS HE3 1 1
7 8795 1 1 74 LYS HG3 H 2.411 -13.169 4.198 1.00 . A A . 74 LYS HG3 1 1
7 8796 1 1 74 LYS HZ1 H 5.938 -14.296 5.960 1.00 . A A . 74 LYS HZ1 1 1
7 8797 1 1 74 LYS HZ2 H 6.606 -14.162 4.482 1.00 . A A . 74 LYS HZ2 1 1
7 8798 1 1 74 LYS HZ3 H 6.793 -15.538 5.356 1.00 . A A . 74 LYS HZ3 1 1
7 8799 1 1 74 LYS N N 5.044 -10.219 3.133 1.00 . A A . 74 LYS N 1 1
7 8800 1 1 74 LYS NZ N 6.133 -14.813 5.103 1.00 . A A . 74 LYS NZ 1 1
7 8801 1 1 74 LYS O O 2.707 -9.077 3.711 1.00 . A A . 74 LYS O 1 1
7 8802 1 1 75 PHE C C -0.747 -11.450 4.359 1.00 . A A . 75 PHE C 1 1
7 8803 1 1 75 PHE CA C 0.145 -10.398 3.721 1.00 . A A . 75 PHE CA 1 1
7 8804 1 1 75 PHE CB C -0.452 -9.916 2.395 1.00 . A A . 75 PHE CB 1 1
7 8805 1 1 75 PHE CD1 C -2.104 -8.150 3.160 1.00 . A A . 75 PHE CD1 1 1
7 8806 1 1 75 PHE CD2 C -2.931 -10.144 2.043 1.00 . A A . 75 PHE CD2 1 1
7 8807 1 1 75 PHE CE1 C -3.427 -7.742 3.386 1.00 . A A . 75 PHE CE1 1 1
7 8808 1 1 75 PHE CE2 C -4.252 -9.710 2.233 1.00 . A A . 75 PHE CE2 1 1
7 8809 1 1 75 PHE CG C -1.856 -9.367 2.502 1.00 . A A . 75 PHE CG 1 1
7 8810 1 1 75 PHE CZ C -4.503 -8.509 2.912 1.00 . A A . 75 PHE CZ 1 1
7 8811 1 1 75 PHE H H 1.466 -11.928 3.212 1.00 . A A . 75 PHE H 1 1
7 8812 1 1 75 PHE HA H 0.256 -9.628 4.461 1.00 . A A . 75 PHE HA 1 1
7 8813 1 1 75 PHE HB3 H -0.487 -10.782 1.726 1.00 . A A . 75 PHE HB3 1 1
7 8814 1 1 75 PHE HD1 H -1.290 -7.546 3.524 1.00 . A A . 75 PHE HD1 1 1
7 8815 1 1 75 PHE HD2 H -2.733 -11.096 1.576 1.00 . A A . 75 PHE HD2 1 1
7 8816 1 1 75 PHE HE1 H -3.622 -6.850 3.952 1.00 . A A . 75 PHE HE1 1 1
7 8817 1 1 75 PHE HE2 H -5.076 -10.324 1.914 1.00 . A A . 75 PHE HE2 1 1
7 8818 1 1 75 PHE HZ H -5.519 -8.198 3.106 1.00 . A A . 75 PHE HZ 1 1
7 8819 1 1 75 PHE N N 1.467 -10.941 3.452 1.00 . A A . 75 PHE N 1 1
7 8820 1 1 75 PHE O O -0.433 -12.623 4.243 1.00 . A A . 75 PHE O 1 1
7 8821 1 1 76 ARG C C -4.068 -12.036 5.143 1.00 . A A . 76 ARG C 1 1
7 8822 1 1 76 ARG CA C -2.694 -11.972 5.793 1.00 . A A . 76 ARG CA 1 1
7 8823 1 1 76 ARG CB C -2.815 -11.505 7.253 1.00 . A A . 76 ARG CB 1 1
7 8824 1 1 76 ARG CD C -1.695 -10.956 9.437 1.00 . A A . 76 ARG CD 1 1
7 8825 1 1 76 ARG CG C -1.473 -11.445 8.000 1.00 . A A . 76 ARG CG 1 1
7 8826 1 1 76 ARG CZ C -0.301 -9.267 10.669 1.00 . A A . 76 ARG CZ 1 1
7 8827 1 1 76 ARG H H -2.169 -10.108 4.954 1.00 . A A . 76 ARG H 1 1
7 8828 1 1 76 ARG HA H -2.264 -12.972 5.775 1.00 . A A . 76 ARG HA 1 1
7 8829 1 1 76 ARG HB3 H -3.486 -12.185 7.781 1.00 . A A . 76 ARG HB3 1 1
7 8830 1 1 76 ARG HD3 H -2.078 -11.775 10.042 1.00 . A A . 76 ARG HD3 1 1
7 8831 1 1 76 ARG HE H 0.294 -11.134 10.131 1.00 . A A . 76 ARG HE 1 1
7 8832 1 1 76 ARG HG3 H -0.809 -10.752 7.488 1.00 . A A . 76 ARG HG3 1 1
7 8833 1 1 76 ARG HH11 H -2.202 -8.520 10.309 1.00 . A A . 76 ARG HH11 1 1
7 8834 1 1 76 ARG HH12 H -1.206 -7.542 11.310 1.00 . A A . 76 ARG HH12 1 1
7 8835 1 1 76 ARG HH21 H 1.720 -9.482 10.986 1.00 . A A . 76 ARG HH21 1 1
7 8836 1 1 76 ARG HH22 H 0.977 -8.050 11.666 1.00 . A A . 76 ARG HH22 1 1
7 8837 1 1 76 ARG N N -1.842 -11.064 5.026 1.00 . A A . 76 ARG N 1 1
7 8838 1 1 76 ARG NE N -0.455 -10.450 10.054 1.00 . A A . 76 ARG NE 1 1
7 8839 1 1 76 ARG NH1 N -1.292 -8.385 10.764 1.00 . A A . 76 ARG NH1 1 1
7 8840 1 1 76 ARG NH2 N 0.877 -8.948 11.191 1.00 . A A . 76 ARG NH2 1 1
7 8841 1 1 76 ARG O O -4.696 -11.011 4.902 1.00 . A A . 76 ARG O 1 1
7 8842 1 1 77 SER C C -6.749 -13.842 5.585 1.00 . A A . 77 SER C 1 1
7 8843 1 1 77 SER CA C -5.887 -13.491 4.384 1.00 . A A . 77 SER CA 1 1
7 8844 1 1 77 SER CB C -5.788 -14.706 3.468 1.00 . A A . 77 SER CB 1 1
7 8845 1 1 77 SER H H -3.988 -14.056 5.104 1.00 . A A . 77 SER H 1 1
7 8846 1 1 77 SER HA H -6.295 -12.610 3.876 1.00 . A A . 77 SER HA 1 1
7 8847 1 1 77 SER HB3 H -5.504 -15.566 4.076 1.00 . A A . 77 SER HB3 1 1
7 8848 1 1 77 SER HG H -6.645 -15.843 2.222 1.00 . A A . 77 SER HG 1 1
7 8849 1 1 77 SER N N -4.529 -13.241 4.837 1.00 . A A . 77 SER N 1 1
7 8850 1 1 77 SER O O -6.237 -14.297 6.610 1.00 . A A . 77 SER O 1 1
7 8851 1 1 77 SER OG O -6.939 -15.047 2.734 1.00 . A A . 77 SER OG 1 1
7 8852 1 1 78 HIS C C -9.054 -15.883 6.263 1.00 . A A . 78 HIS C 1 1
7 8853 1 1 78 HIS CA C -8.993 -14.346 6.376 1.00 . A A . 78 HIS CA 1 1
7 8854 1 1 78 HIS CB C -10.385 -13.714 6.200 1.00 . A A . 78 HIS CB 1 1
7 8855 1 1 78 HIS CD2 C -12.523 -13.259 7.544 1.00 . A A . 78 HIS CD2 1 1
7 8856 1 1 78 HIS CE1 C -11.831 -13.795 9.565 1.00 . A A . 78 HIS CE1 1 1
7 8857 1 1 78 HIS CG C -11.229 -13.701 7.454 1.00 . A A . 78 HIS CG 1 1
7 8858 1 1 78 HIS H H -8.438 -13.412 4.540 1.00 . A A . 78 HIS H 1 1
7 8859 1 1 78 HIS HA H -8.621 -14.088 7.367 1.00 . A A . 78 HIS HA 1 1
7 8860 1 1 78 HIS HB3 H -10.924 -14.244 5.414 1.00 . A A . 78 HIS HB3 1 1
7 8861 1 1 78 HIS HD1 H -9.924 -14.415 9.014 1.00 . A A . 78 HIS HD1 1 1
7 8862 1 1 78 HIS HD2 H -13.126 -12.896 6.722 1.00 . A A . 78 HIS HD2 1 1
7 8863 1 1 78 HIS HE1 H -11.773 -13.958 10.634 1.00 . A A . 78 HIS HE1 1 1
7 8864 1 1 78 HIS N N -8.068 -13.771 5.412 1.00 . A A . 78 HIS N 1 1
7 8865 1 1 78 HIS ND1 N -10.817 -14.034 8.727 1.00 . A A . 78 HIS ND1 1 1
7 8866 1 1 78 HIS NE2 N -12.901 -13.321 8.896 1.00 . A A . 78 HIS NE2 1 1
7 8867 1 1 78 HIS O O -9.681 -16.521 7.108 1.00 . A A . 78 HIS O 1 1
7 8868 1 1 79 GLU C C -7.863 -18.858 5.902 1.00 . A A . 79 GLU C 1 1
7 8869 1 1 79 GLU CA C -8.648 -17.928 4.964 1.00 . A A . 79 GLU CA 1 1
7 8870 1 1 79 GLU CB C -8.404 -18.267 3.476 1.00 . A A . 79 GLU CB 1 1
7 8871 1 1 79 GLU CD C -9.358 -19.567 1.452 1.00 . A A . 79 GLU CD 1 1
7 8872 1 1 79 GLU CG C -9.596 -19.044 2.877 1.00 . A A . 79 GLU CG 1 1
7 8873 1 1 79 GLU H H -7.901 -15.972 4.574 1.00 . A A . 79 GLU H 1 1
7 8874 1 1 79 GLU HA H -9.694 -18.127 5.157 1.00 . A A . 79 GLU HA 1 1
7 8875 1 1 79 GLU HB3 H -7.503 -18.871 3.395 1.00 . A A . 79 GLU HB3 1 1
7 8876 1 1 79 GLU HG3 H -10.470 -18.392 2.873 1.00 . A A . 79 GLU HG3 1 1
7 8877 1 1 79 GLU N N -8.436 -16.505 5.246 1.00 . A A . 79 GLU N 1 1
7 8878 1 1 79 GLU O O -8.182 -20.047 5.969 1.00 . A A . 79 GLU O 1 1
7 8879 1 1 79 GLU OE1 O -8.195 -19.875 1.105 1.00 . A A . 79 GLU OE1 1 1
7 8880 1 1 79 GLU OE2 O -10.338 -19.811 0.709 1.00 . A A . 79 GLU OE2 1 1
7 8881 1 1 80 GLY C C -4.605 -19.243 6.878 1.00 . A A . 80 GLY C 1 1
7 8882 1 1 80 GLY CA C -5.990 -19.126 7.502 1.00 . A A . 80 GLY CA 1 1
7 8883 1 1 80 GLY H H -6.790 -17.333 6.676 1.00 . A A . 80 GLY H 1 1
7 8884 1 1 80 GLY HA2 H -5.875 -18.622 8.457 1.00 . A A . 80 GLY HA2 1 1
7 8885 1 1 80 GLY HA3 H -6.387 -20.124 7.672 1.00 . A A . 80 GLY HA3 1 1
7 8886 1 1 80 GLY N N -6.899 -18.337 6.668 1.00 . A A . 80 GLY N 1 1
7 8887 1 1 80 GLY O O -3.935 -20.272 6.992 1.00 . A A . 80 GLY O 1 1
7 8888 1 1 81 GLU C C -2.429 -16.846 5.142 1.00 . A A . 81 GLU C 1 1
7 8889 1 1 81 GLU CA C -3.003 -18.241 5.312 1.00 . A A . 81 GLU CA 1 1
7 8890 1 1 81 GLU CB C -3.332 -18.913 3.974 1.00 . A A . 81 GLU CB 1 1
7 8891 1 1 81 GLU CD C -4.600 -17.343 2.349 1.00 . A A . 81 GLU CD 1 1
7 8892 1 1 81 GLU CG C -4.666 -18.526 3.308 1.00 . A A . 81 GLU CG 1 1
7 8893 1 1 81 GLU H H -4.784 -17.417 6.002 1.00 . A A . 81 GLU H 1 1
7 8894 1 1 81 GLU HA H -2.251 -18.842 5.823 1.00 . A A . 81 GLU HA 1 1
7 8895 1 1 81 GLU HB3 H -3.391 -19.960 4.219 1.00 . A A . 81 GLU HB3 1 1
7 8896 1 1 81 GLU HG3 H -5.427 -18.303 4.056 1.00 . A A . 81 GLU HG3 1 1
7 8897 1 1 81 GLU N N -4.188 -18.215 6.143 1.00 . A A . 81 GLU N 1 1
7 8898 1 1 81 GLU O O -3.048 -15.853 5.548 1.00 . A A . 81 GLU O 1 1
7 8899 1 1 81 GLU OE1 O -3.614 -16.575 2.376 1.00 . A A . 81 GLU OE1 1 1
7 8900 1 1 81 GLU OE2 O -5.634 -17.114 1.677 1.00 . A A . 81 GLU OE2 1 1
7 8901 1 1 82 THR C C 0.349 -15.800 3.049 1.00 . A A . 82 THR C 1 1
7 8902 1 1 82 THR CA C -0.465 -15.595 4.330 1.00 . A A . 82 THR CA 1 1
7 8903 1 1 82 THR CB C 0.421 -15.161 5.515 1.00 . A A . 82 THR CB 1 1
7 8904 1 1 82 THR CG2 C -0.326 -15.169 6.848 1.00 . A A . 82 THR CG2 1 1
7 8905 1 1 82 THR H H -0.904 -17.662 4.161 1.00 . A A . 82 THR H 1 1
7 8906 1 1 82 THR HA H -1.195 -14.812 4.178 1.00 . A A . 82 THR HA 1 1
7 8907 1 1 82 THR HB H 0.792 -14.142 5.324 1.00 . A A . 82 THR HB 1 1
7 8908 1 1 82 THR HG1 H 1.591 -16.520 4.841 1.00 . A A . 82 THR HG1 1 1
7 8909 1 1 82 THR HG21 H 0.285 -14.711 7.619 1.00 . A A . 82 THR HG21 1 1
7 8910 1 1 82 THR HG22 H -0.584 -16.197 7.115 1.00 . A A . 82 THR HG22 1 1
7 8911 1 1 82 THR HG23 H -1.243 -14.593 6.759 1.00 . A A . 82 THR HG23 1 1
7 8912 1 1 82 THR N N -1.213 -16.810 4.602 1.00 . A A . 82 THR N 1 1
7 8913 1 1 82 THR O O 1.175 -16.725 3.014 1.00 . A A . 82 THR O 1 1
7 8914 1 1 82 THR OG1 O 1.517 -16.045 5.686 1.00 . A A . 82 THR OG1 1 1
7 8915 1 1 83 ALA C C 1.727 -13.712 0.686 1.00 . A A . 83 ALA C 1 1
7 8916 1 1 83 ALA CA C 0.819 -14.946 0.758 1.00 . A A . 83 ALA CA 1 1
7 8917 1 1 83 ALA CB C -0.253 -14.995 -0.338 1.00 . A A . 83 ALA CB 1 1
7 8918 1 1 83 ALA H H -0.526 -14.195 2.216 1.00 . A A . 83 ALA H 1 1
7 8919 1 1 83 ALA HA H 1.437 -15.838 0.677 1.00 . A A . 83 ALA HA 1 1
7 8920 1 1 83 ALA HB1 H -0.977 -14.196 -0.186 1.00 . A A . 83 ALA HB1 1 1
7 8921 1 1 83 ALA HB2 H 0.200 -14.890 -1.322 1.00 . A A . 83 ALA HB2 1 1
7 8922 1 1 83 ALA HB3 H -0.780 -15.949 -0.291 1.00 . A A . 83 ALA HB3 1 1
7 8923 1 1 83 ALA N N 0.146 -14.947 2.051 1.00 . A A . 83 ALA N 1 1
7 8924 1 1 83 ALA O O 1.875 -13.022 1.697 1.00 . A A . 83 ALA O 1 1
7 8925 1 1 84 TYR C C 2.356 -11.196 -1.497 1.00 . A A . 84 TYR C 1 1
7 8926 1 1 84 TYR CA C 3.121 -12.167 -0.611 1.00 . A A . 84 TYR CA 1 1
7 8927 1 1 84 TYR CB C 4.514 -12.421 -1.192 1.00 . A A . 84 TYR CB 1 1
7 8928 1 1 84 TYR CD1 C 4.434 -14.184 -2.974 1.00 . A A . 84 TYR CD1 1 1
7 8929 1 1 84 TYR CD2 C 4.594 -11.847 -3.666 1.00 . A A . 84 TYR CD2 1 1
7 8930 1 1 84 TYR CE1 C 4.407 -14.589 -4.312 1.00 . A A . 84 TYR CE1 1 1
7 8931 1 1 84 TYR CE2 C 4.542 -12.250 -5.015 1.00 . A A . 84 TYR CE2 1 1
7 8932 1 1 84 TYR CG C 4.527 -12.823 -2.647 1.00 . A A . 84 TYR CG 1 1
7 8933 1 1 84 TYR CZ C 4.461 -13.624 -5.342 1.00 . A A . 84 TYR CZ 1 1
7 8934 1 1 84 TYR H H 2.262 -13.961 -1.284 1.00 . A A . 84 TYR H 1 1
7 8935 1 1 84 TYR HA H 3.249 -11.699 0.358 1.00 . A A . 84 TYR HA 1 1
7 8936 1 1 84 TYR HB3 H 5.032 -13.167 -0.588 1.00 . A A . 84 TYR HB3 1 1
7 8937 1 1 84 TYR HD1 H 4.378 -14.930 -2.197 1.00 . A A . 84 TYR HD1 1 1
7 8938 1 1 84 TYR HD2 H 4.710 -10.791 -3.419 1.00 . A A . 84 TYR HD2 1 1
7 8939 1 1 84 TYR HE1 H 4.327 -15.642 -4.525 1.00 . A A . 84 TYR HE1 1 1
7 8940 1 1 84 TYR HE2 H 4.588 -11.512 -5.802 1.00 . A A . 84 TYR HE2 1 1
7 8941 1 1 84 TYR HH H 4.573 -14.977 -6.726 1.00 . A A . 84 TYR HH 1 1
7 8942 1 1 84 TYR N N 2.373 -13.410 -0.446 1.00 . A A . 84 TYR N 1 1
7 8943 1 1 84 TYR O O 1.553 -11.605 -2.338 1.00 . A A . 84 TYR O 1 1
7 8944 1 1 84 TYR OH O 4.408 -14.021 -6.642 1.00 . A A . 84 TYR OH 1 1
7 8945 1 1 85 ILE C C 3.254 -7.986 -2.697 1.00 . A A . 85 ILE C 1 1
7 8946 1 1 85 ILE CA C 2.108 -8.859 -2.206 1.00 . A A . 85 ILE CA 1 1
7 8947 1 1 85 ILE CB C 0.989 -8.051 -1.509 1.00 . A A . 85 ILE CB 1 1
7 8948 1 1 85 ILE CD1 C 0.570 -6.527 0.610 1.00 . A A . 85 ILE CD1 1 1
7 8949 1 1 85 ILE CG1 C 1.547 -7.279 -0.298 1.00 . A A . 85 ILE CG1 1 1
7 8950 1 1 85 ILE CG2 C -0.211 -8.958 -1.212 1.00 . A A . 85 ILE CG2 1 1
7 8951 1 1 85 ILE H H 3.380 -9.636 -0.706 1.00 . A A . 85 ILE H 1 1
7 8952 1 1 85 ILE HA H 1.669 -9.312 -3.091 1.00 . A A . 85 ILE HA 1 1
7 8953 1 1 85 ILE HB H 0.637 -7.312 -2.225 1.00 . A A . 85 ILE HB 1 1
7 8954 1 1 85 ILE HD11 H 1.125 -6.169 1.477 1.00 . A A . 85 ILE HD11 1 1
7 8955 1 1 85 ILE HD12 H 0.155 -5.665 0.096 1.00 . A A . 85 ILE HD12 1 1
7 8956 1 1 85 ILE HD13 H -0.234 -7.177 0.949 1.00 . A A . 85 ILE HD13 1 1
7 8957 1 1 85 ILE HG13 H 2.207 -6.527 -0.723 1.00 . A A . 85 ILE HG13 1 1
7 8958 1 1 85 ILE HG21 H -0.520 -9.460 -2.134 1.00 . A A . 85 ILE HG21 1 1
7 8959 1 1 85 ILE HG22 H 0.047 -9.709 -0.468 1.00 . A A . 85 ILE HG22 1 1
7 8960 1 1 85 ILE HG23 H -1.044 -8.365 -0.847 1.00 . A A . 85 ILE HG23 1 1
7 8961 1 1 85 ILE N N 2.644 -9.907 -1.351 1.00 . A A . 85 ILE N 1 1
7 8962 1 1 85 ILE O O 4.395 -8.089 -2.246 1.00 . A A . 85 ILE O 1 1
7 8963 1 1 86 ARG C C 2.925 -4.809 -4.121 1.00 . A A . 86 ARG C 1 1
7 8964 1 1 86 ARG CA C 3.782 -6.064 -4.166 1.00 . A A . 86 ARG CA 1 1
7 8965 1 1 86 ARG CB C 4.209 -6.397 -5.606 1.00 . A A . 86 ARG CB 1 1
7 8966 1 1 86 ARG CD C 6.409 -7.742 -5.840 1.00 . A A . 86 ARG CD 1 1
7 8967 1 1 86 ARG CG C 4.884 -7.772 -5.772 1.00 . A A . 86 ARG CG 1 1
7 8968 1 1 86 ARG CZ C 6.822 -9.898 -7.034 1.00 . A A . 86 ARG CZ 1 1
7 8969 1 1 86 ARG H H 1.960 -7.055 -3.934 1.00 . A A . 86 ARG H 1 1
7 8970 1 1 86 ARG HA H 4.662 -5.936 -3.537 1.00 . A A . 86 ARG HA 1 1
7 8971 1 1 86 ARG HB3 H 4.871 -5.613 -5.978 1.00 . A A . 86 ARG HB3 1 1
7 8972 1 1 86 ARG HD3 H 6.805 -7.281 -4.935 1.00 . A A . 86 ARG HD3 1 1
7 8973 1 1 86 ARG HE H 7.266 -9.558 -5.107 1.00 . A A . 86 ARG HE 1 1
7 8974 1 1 86 ARG HG3 H 4.502 -8.207 -6.696 1.00 . A A . 86 ARG HG3 1 1
7 8975 1 1 86 ARG HH11 H 6.129 -8.447 -8.307 1.00 . A A . 86 ARG HH11 1 1
7 8976 1 1 86 ARG HH12 H 6.233 -10.054 -8.968 1.00 . A A . 86 ARG HH12 1 1
7 8977 1 1 86 ARG HH21 H 7.360 -11.596 -6.038 1.00 . A A . 86 ARG HH21 1 1
7 8978 1 1 86 ARG HH22 H 6.856 -11.818 -7.700 1.00 . A A . 86 ARG HH22 1 1
7 8979 1 1 86 ARG N N 2.927 -7.116 -3.643 1.00 . A A . 86 ARG N 1 1
7 8980 1 1 86 ARG NE N 6.935 -9.111 -5.961 1.00 . A A . 86 ARG NE 1 1
7 8981 1 1 86 ARG NH1 N 6.386 -9.415 -8.193 1.00 . A A . 86 ARG NH1 1 1
7 8982 1 1 86 ARG NH2 N 7.110 -11.185 -6.940 1.00 . A A . 86 ARG NH2 1 1
7 8983 1 1 86 ARG O O 1.696 -4.920 -4.153 1.00 . A A . 86 ARG O 1 1
7 8984 1 1 87 VAL C C 3.397 -1.478 -5.129 1.00 . A A . 87 VAL C 1 1
7 8985 1 1 87 VAL CA C 2.860 -2.355 -3.997 1.00 . A A . 87 VAL CA 1 1
7 8986 1 1 87 VAL CB C 3.035 -1.742 -2.588 1.00 . A A . 87 VAL CB 1 1
7 8987 1 1 87 VAL CG1 C 2.394 -0.348 -2.489 1.00 . A A . 87 VAL CG1 1 1
7 8988 1 1 87 VAL CG2 C 2.405 -2.640 -1.505 1.00 . A A . 87 VAL CG2 1 1
7 8989 1 1 87 VAL H H 4.564 -3.636 -4.013 1.00 . A A . 87 VAL H 1 1
7 8990 1 1 87 VAL HA H 1.795 -2.509 -4.164 1.00 . A A . 87 VAL HA 1 1
7 8991 1 1 87 VAL HB H 4.099 -1.646 -2.372 1.00 . A A . 87 VAL HB 1 1
7 8992 1 1 87 VAL HG11 H 2.502 0.042 -1.477 1.00 . A A . 87 VAL HG11 1 1
7 8993 1 1 87 VAL HG12 H 2.890 0.346 -3.166 1.00 . A A . 87 VAL HG12 1 1
7 8994 1 1 87 VAL HG13 H 1.336 -0.400 -2.748 1.00 . A A . 87 VAL HG13 1 1
7 8995 1 1 87 VAL HG21 H 2.501 -2.175 -0.522 1.00 . A A . 87 VAL HG21 1 1
7 8996 1 1 87 VAL HG22 H 1.352 -2.813 -1.722 1.00 . A A . 87 VAL HG22 1 1
7 8997 1 1 87 VAL HG23 H 2.923 -3.598 -1.461 1.00 . A A . 87 VAL HG23 1 1
7 8998 1 1 87 VAL N N 3.546 -3.640 -4.059 1.00 . A A . 87 VAL N 1 1
7 8999 1 1 87 VAL O O 4.605 -1.443 -5.380 1.00 . A A . 87 VAL O 1 1
7 9000 1 1 88 LYS C C 2.142 1.525 -6.597 1.00 . A A . 88 LYS C 1 1
7 9001 1 1 88 LYS CA C 2.871 0.224 -6.837 1.00 . A A . 88 LYS CA 1 1
7 9002 1 1 88 LYS CB C 2.583 -0.267 -8.264 1.00 . A A . 88 LYS CB 1 1
7 9003 1 1 88 LYS CD C 0.593 -0.801 -9.854 1.00 . A A . 88 LYS CD 1 1
7 9004 1 1 88 LYS CE C 0.193 0.659 -10.122 1.00 . A A . 88 LYS CE 1 1
7 9005 1 1 88 LYS CG C 1.209 -0.945 -8.449 1.00 . A A . 88 LYS CG 1 1
7 9006 1 1 88 LYS H H 1.521 -0.852 -5.585 1.00 . A A . 88 LYS H 1 1
7 9007 1 1 88 LYS HA H 3.936 0.419 -6.752 1.00 . A A . 88 LYS HA 1 1
7 9008 1 1 88 LYS HB3 H 3.382 -0.944 -8.534 1.00 . A A . 88 LYS HB3 1 1
7 9009 1 1 88 LYS HD3 H -0.295 -1.435 -9.894 1.00 . A A . 88 LYS HD3 1 1
7 9010 1 1 88 LYS HE3 H 1.088 1.228 -10.379 1.00 . A A . 88 LYS HE3 1 1
7 9011 1 1 88 LYS HG3 H 0.503 -0.517 -7.742 1.00 . A A . 88 LYS HG3 1 1
7 9012 1 1 88 LYS HZ1 H -1.702 0.419 -10.953 1.00 . A A . 88 LYS HZ1 1 1
7 9013 1 1 88 LYS HZ2 H -0.508 0.409 -12.075 1.00 . A A . 88 LYS HZ2 1 1
7 9014 1 1 88 LYS HZ3 H -0.963 1.826 -11.353 1.00 . A A . 88 LYS HZ3 1 1
7 9015 1 1 88 LYS N N 2.508 -0.763 -5.823 1.00 . A A . 88 LYS N 1 1
7 9016 1 1 88 LYS NZ N -0.804 0.828 -11.202 1.00 . A A . 88 LYS NZ 1 1
7 9017 1 1 88 LYS O O 0.989 1.513 -6.179 1.00 . A A . 88 LYS O 1 1
7 9018 1 1 89 VAL C C 1.183 3.739 -8.294 1.00 . A A . 89 VAL C 1 1
7 9019 1 1 89 VAL CA C 2.146 3.920 -7.126 1.00 . A A . 89 VAL CA 1 1
7 9020 1 1 89 VAL CB C 3.170 5.047 -7.373 1.00 . A A . 89 VAL CB 1 1
7 9021 1 1 89 VAL CG1 C 2.469 6.413 -7.374 1.00 . A A . 89 VAL CG1 1 1
7 9022 1 1 89 VAL CG2 C 4.279 5.050 -6.309 1.00 . A A . 89 VAL CG2 1 1
7 9023 1 1 89 VAL H H 3.704 2.495 -7.352 1.00 . A A . 89 VAL H 1 1
7 9024 1 1 89 VAL HA H 1.578 4.154 -6.224 1.00 . A A . 89 VAL HA 1 1
7 9025 1 1 89 VAL HB H 3.640 4.899 -8.346 1.00 . A A . 89 VAL HB 1 1
7 9026 1 1 89 VAL HG11 H 3.194 7.216 -7.503 1.00 . A A . 89 VAL HG11 1 1
7 9027 1 1 89 VAL HG12 H 1.750 6.467 -8.190 1.00 . A A . 89 VAL HG12 1 1
7 9028 1 1 89 VAL HG13 H 1.935 6.565 -6.434 1.00 . A A . 89 VAL HG13 1 1
7 9029 1 1 89 VAL HG21 H 3.835 4.994 -5.312 1.00 . A A . 89 VAL HG21 1 1
7 9030 1 1 89 VAL HG22 H 4.936 4.194 -6.457 1.00 . A A . 89 VAL HG22 1 1
7 9031 1 1 89 VAL HG23 H 4.877 5.958 -6.393 1.00 . A A . 89 VAL HG23 1 1
7 9032 1 1 89 VAL N N 2.795 2.629 -6.946 1.00 . A A . 89 VAL N 1 1
7 9033 1 1 89 VAL O O 1.587 3.214 -9.339 1.00 . A A . 89 VAL O 1 1
7 9034 1 1 90 ASP C C -0.960 4.440 -10.324 1.00 . A A . 90 ASP C 1 1
7 9035 1 1 90 ASP CA C -1.236 3.930 -8.921 1.00 . A A . 90 ASP CA 1 1
7 9036 1 1 90 ASP CB C -2.451 4.629 -8.298 1.00 . A A . 90 ASP CB 1 1
7 9037 1 1 90 ASP CG C -3.720 4.464 -9.133 1.00 . A A . 90 ASP CG 1 1
7 9038 1 1 90 ASP H H -0.234 4.563 -7.164 1.00 . A A . 90 ASP H 1 1
7 9039 1 1 90 ASP HA H -1.473 2.869 -8.969 1.00 . A A . 90 ASP HA 1 1
7 9040 1 1 90 ASP HB3 H -2.238 5.690 -8.167 1.00 . A A . 90 ASP HB3 1 1
7 9041 1 1 90 ASP N N -0.072 4.112 -8.057 1.00 . A A . 90 ASP N 1 1
7 9042 1 1 90 ASP O O -0.659 5.644 -10.484 1.00 . A A . 90 ASP O 1 1
7 9043 1 1 90 ASP OD1 O -3.835 5.075 -10.218 1.00 . A A . 90 ASP OD1 1 1
7 9044 1 1 90 ASP OD2 O -4.626 3.721 -8.697 1.00 . A A . 90 ASP OD2 1 1
8 9045 1 1 1 GLY C C 1.260 -14.288 -7.732 1.00 . A A . 1 GLY C 1 1
8 9046 1 1 1 GLY CA C 0.428 -14.910 -6.628 1.00 . A A . 1 GLY CA 1 1
8 9047 1 1 1 GLY H1 H 0.900 -13.317 -5.351 1.00 . A A . 1 GLY H1 1 1
8 9048 1 1 1 GLY HA2 H 0.989 -15.729 -6.183 1.00 . A A . 1 GLY HA2 1 1
8 9049 1 1 1 GLY HA3 H -0.505 -15.303 -7.027 1.00 . A A . 1 GLY HA3 1 1
8 9050 1 1 1 GLY N N 0.137 -13.918 -5.588 1.00 . A A . 1 GLY N 1 1
8 9051 1 1 1 GLY O O 2.466 -14.538 -7.788 1.00 . A A . 1 GLY O 1 1
8 9052 1 1 2 ALA C C 0.438 -11.375 -9.800 1.00 . A A . 2 ALA C 1 1
8 9053 1 1 2 ALA CA C 1.287 -12.655 -9.625 1.00 . A A . 2 ALA CA 1 1
8 9054 1 1 2 ALA CB C 1.373 -13.496 -10.911 1.00 . A A . 2 ALA CB 1 1
8 9055 1 1 2 ALA H H -0.350 -13.321 -8.512 1.00 . A A . 2 ALA H 1 1
8 9056 1 1 2 ALA HA H 2.295 -12.378 -9.311 1.00 . A A . 2 ALA HA 1 1
8 9057 1 1 2 ALA HB1 H 0.374 -13.762 -11.253 1.00 . A A . 2 ALA HB1 1 1
8 9058 1 1 2 ALA HB2 H 1.877 -12.947 -11.702 1.00 . A A . 2 ALA HB2 1 1
8 9059 1 1 2 ALA HB3 H 1.940 -14.409 -10.722 1.00 . A A . 2 ALA HB3 1 1
8 9060 1 1 2 ALA N N 0.652 -13.466 -8.588 1.00 . A A . 2 ALA N 1 1
8 9061 1 1 2 ALA O O -0.696 -11.342 -9.305 1.00 . A A . 2 ALA O 1 1
8 9062 1 1 3 PRO C C -0.854 -8.983 -11.563 1.00 . A A . 3 PRO C 1 1
8 9063 1 1 3 PRO CA C 0.244 -9.027 -10.495 1.00 . A A . 3 PRO CA 1 1
8 9064 1 1 3 PRO CB C 1.348 -7.998 -10.753 1.00 . A A . 3 PRO CB 1 1
8 9065 1 1 3 PRO CD C 2.246 -10.193 -11.071 1.00 . A A . 3 PRO CD 1 1
8 9066 1 1 3 PRO CG C 2.325 -8.773 -11.633 1.00 . A A . 3 PRO CG 1 1
8 9067 1 1 3 PRO HA H -0.215 -8.841 -9.528 1.00 . A A . 3 PRO HA 1 1
8 9068 1 1 3 PRO HB3 H 1.829 -7.737 -9.810 1.00 . A A . 3 PRO HB3 1 1
8 9069 1 1 3 PRO HD3 H 3.021 -10.347 -10.321 1.00 . A A . 3 PRO HD3 1 1
8 9070 1 1 3 PRO HG3 H 3.336 -8.368 -11.575 1.00 . A A . 3 PRO HG3 1 1
8 9071 1 1 3 PRO N N 0.934 -10.312 -10.457 1.00 . A A . 3 PRO N 1 1
8 9072 1 1 3 PRO O O -0.900 -9.838 -12.453 1.00 . A A . 3 PRO O 1 1
8 9073 1 1 4 ARG C C -3.142 -6.202 -12.390 1.00 . A A . 4 ARG C 1 1
8 9074 1 1 4 ARG CA C -2.874 -7.712 -12.346 1.00 . A A . 4 ARG CA 1 1
8 9075 1 1 4 ARG CB C -4.102 -8.483 -11.800 1.00 . A A . 4 ARG CB 1 1
8 9076 1 1 4 ARG CD C -5.442 -10.635 -11.956 1.00 . A A . 4 ARG CD 1 1
8 9077 1 1 4 ARG CG C -4.340 -9.776 -12.585 1.00 . A A . 4 ARG CG 1 1
8 9078 1 1 4 ARG CZ C -5.658 -13.060 -12.649 1.00 . A A . 4 ARG CZ 1 1
8 9079 1 1 4 ARG H H -1.597 -7.265 -10.758 1.00 . A A . 4 ARG H 1 1
8 9080 1 1 4 ARG HA H -2.631 -8.043 -13.358 1.00 . A A . 4 ARG HA 1 1
8 9081 1 1 4 ARG HD3 H -6.338 -10.028 -11.814 1.00 . A A . 4 ARG HD3 1 1
8 9082 1 1 4 ARG HE H -6.096 -11.456 -13.780 1.00 . A A . 4 ARG HE 1 1
8 9083 1 1 4 ARG HG3 H -3.424 -10.360 -12.618 1.00 . A A . 4 ARG HG3 1 1
8 9084 1 1 4 ARG HH11 H -5.123 -13.038 -10.639 1.00 . A A . 4 ARG HH11 1 1
8 9085 1 1 4 ARG HH12 H -5.044 -14.565 -11.410 1.00 . A A . 4 ARG HH12 1 1
8 9086 1 1 4 ARG HH21 H -6.209 -13.501 -14.562 1.00 . A A . 4 ARG HH21 1 1
8 9087 1 1 4 ARG HH22 H -6.086 -14.871 -13.474 1.00 . A A . 4 ARG HH22 1 1
8 9088 1 1 4 ARG N N -1.725 -7.971 -11.474 1.00 . A A . 4 ARG N 1 1
8 9089 1 1 4 ARG NE N -5.774 -11.747 -12.856 1.00 . A A . 4 ARG NE 1 1
8 9090 1 1 4 ARG NH1 N -5.273 -13.575 -11.488 1.00 . A A . 4 ARG NH1 1 1
8 9091 1 1 4 ARG NH2 N -5.922 -13.882 -13.655 1.00 . A A . 4 ARG NH2 1 1
8 9092 1 1 4 ARG O O -2.459 -5.442 -11.697 1.00 . A A . 4 ARG O 1 1
8 9093 1 1 5 GLY C C -5.660 -4.275 -14.331 1.00 . A A . 5 GLY C 1 1
8 9094 1 1 5 GLY CA C -4.636 -4.409 -13.214 1.00 . A A . 5 GLY CA 1 1
8 9095 1 1 5 GLY H H -4.596 -6.435 -13.784 1.00 . A A . 5 GLY H 1 1
8 9096 1 1 5 GLY HA2 H -5.084 -4.145 -12.256 1.00 . A A . 5 GLY HA2 1 1
8 9097 1 1 5 GLY HA3 H -3.813 -3.725 -13.417 1.00 . A A . 5 GLY HA3 1 1
8 9098 1 1 5 GLY N N -4.139 -5.777 -13.171 1.00 . A A . 5 GLY N 1 1
8 9099 1 1 5 GLY O O -5.289 -3.936 -15.452 1.00 . A A . 5 GLY O 1 1
8 9100 1 1 6 ARG C C -9.348 -4.357 -14.423 1.00 . A A . 6 ARG C 1 1
8 9101 1 1 6 ARG CA C -7.985 -4.576 -15.087 1.00 . A A . 6 ARG CA 1 1
8 9102 1 1 6 ARG CB C -7.922 -5.867 -15.937 1.00 . A A . 6 ARG CB 1 1
8 9103 1 1 6 ARG CD C -9.335 -7.962 -15.595 1.00 . A A . 6 ARG CD 1 1
8 9104 1 1 6 ARG CG C -8.097 -7.178 -15.136 1.00 . A A . 6 ARG CG 1 1
8 9105 1 1 6 ARG CZ C -9.877 -9.611 -17.391 1.00 . A A . 6 ARG CZ 1 1
8 9106 1 1 6 ARG H H -7.201 -4.857 -13.127 1.00 . A A . 6 ARG H 1 1
8 9107 1 1 6 ARG HA H -7.809 -3.731 -15.758 1.00 . A A . 6 ARG HA 1 1
8 9108 1 1 6 ARG HB3 H -6.959 -5.903 -16.449 1.00 . A A . 6 ARG HB3 1 1
8 9109 1 1 6 ARG HD3 H -10.173 -7.281 -15.722 1.00 . A A . 6 ARG HD3 1 1
8 9110 1 1 6 ARG HE H -8.159 -8.582 -17.248 1.00 . A A . 6 ARG HE 1 1
8 9111 1 1 6 ARG HG3 H -8.209 -6.952 -14.072 1.00 . A A . 6 ARG HG3 1 1
8 9112 1 1 6 ARG HH11 H -11.556 -9.080 -16.366 1.00 . A A . 6 ARG HH11 1 1
8 9113 1 1 6 ARG HH12 H -11.711 -10.543 -17.306 1.00 . A A . 6 ARG HH12 1 1
8 9114 1 1 6 ARG HH21 H -8.376 -10.267 -18.540 1.00 . A A . 6 ARG HH21 1 1
8 9115 1 1 6 ARG HH22 H -9.890 -11.163 -18.749 1.00 . A A . 6 ARG HH22 1 1
8 9116 1 1 6 ARG N N -6.931 -4.603 -14.069 1.00 . A A . 6 ARG N 1 1
8 9117 1 1 6 ARG NE N -9.090 -8.678 -16.853 1.00 . A A . 6 ARG NE 1 1
8 9118 1 1 6 ARG NH1 N -11.136 -9.759 -16.997 1.00 . A A . 6 ARG NH1 1 1
8 9119 1 1 6 ARG NH2 N -9.365 -10.397 -18.328 1.00 . A A . 6 ARG NH2 1 1
8 9120 1 1 6 ARG O O -10.073 -5.318 -14.163 1.00 . A A . 6 ARG O 1 1
8 9121 1 1 7 TYR C C -11.272 -1.344 -13.603 1.00 . A A . 7 TYR C 1 1
8 9122 1 1 7 TYR CA C -10.957 -2.827 -13.409 1.00 . A A . 7 TYR CA 1 1
8 9123 1 1 7 TYR CB C -10.884 -3.224 -11.923 1.00 . A A . 7 TYR CB 1 1
8 9124 1 1 7 TYR CD1 C -13.328 -3.793 -11.538 1.00 . A A . 7 TYR CD1 1 1
8 9125 1 1 7 TYR CD2 C -12.226 -2.263 -10.001 1.00 . A A . 7 TYR CD2 1 1
8 9126 1 1 7 TYR CE1 C -14.526 -3.670 -10.807 1.00 . A A . 7 TYR CE1 1 1
8 9127 1 1 7 TYR CE2 C -13.410 -2.150 -9.255 1.00 . A A . 7 TYR CE2 1 1
8 9128 1 1 7 TYR CG C -12.179 -3.076 -11.147 1.00 . A A . 7 TYR CG 1 1
8 9129 1 1 7 TYR CZ C -14.564 -2.854 -9.653 1.00 . A A . 7 TYR CZ 1 1
8 9130 1 1 7 TYR H H -9.059 -2.347 -14.223 1.00 . A A . 7 TYR H 1 1
8 9131 1 1 7 TYR HA H -11.731 -3.421 -13.894 1.00 . A A . 7 TYR HA 1 1
8 9132 1 1 7 TYR HB3 H -10.080 -2.669 -11.444 1.00 . A A . 7 TYR HB3 1 1
8 9133 1 1 7 TYR HD1 H -13.291 -4.456 -12.395 1.00 . A A . 7 TYR HD1 1 1
8 9134 1 1 7 TYR HD2 H -11.346 -1.737 -9.666 1.00 . A A . 7 TYR HD2 1 1
8 9135 1 1 7 TYR HE1 H -15.407 -4.218 -11.113 1.00 . A A . 7 TYR HE1 1 1
8 9136 1 1 7 TYR HE2 H -13.429 -1.545 -8.357 1.00 . A A . 7 TYR HE2 1 1
8 9137 1 1 7 TYR HH H -16.190 -3.585 -8.841 1.00 . A A . 7 TYR HH 1 1
8 9138 1 1 7 TYR N N -9.682 -3.129 -14.043 1.00 . A A . 7 TYR N 1 1
8 9139 1 1 7 TYR O O -10.472 -0.486 -13.232 1.00 . A A . 7 TYR O 1 1
8 9140 1 1 7 TYR OH O -15.703 -2.739 -8.921 1.00 . A A . 7 TYR OH 1 1
8 9141 1 1 8 GLY C C -12.138 0.996 -15.592 1.00 . A A . 8 GLY C 1 1
8 9142 1 1 8 GLY CA C -12.905 0.319 -14.447 1.00 . A A . 8 GLY CA 1 1
8 9143 1 1 8 GLY H H -13.043 -1.793 -14.465 1.00 . A A . 8 GLY H 1 1
8 9144 1 1 8 GLY HA2 H -13.965 0.276 -14.698 1.00 . A A . 8 GLY HA2 1 1
8 9145 1 1 8 GLY HA3 H -12.788 0.918 -13.542 1.00 . A A . 8 GLY HA3 1 1
8 9146 1 1 8 GLY N N -12.435 -1.038 -14.181 1.00 . A A . 8 GLY N 1 1
8 9147 1 1 8 GLY O O -11.216 0.400 -16.165 1.00 . A A . 8 GLY O 1 1
8 9148 1 1 9 PRO C C -10.413 3.520 -16.039 1.00 . A A . 9 PRO C 1 1
8 9149 1 1 9 PRO CA C -11.672 3.087 -16.818 1.00 . A A . 9 PRO CA 1 1
8 9150 1 1 9 PRO CB C -12.578 4.262 -17.204 1.00 . A A . 9 PRO CB 1 1
8 9151 1 1 9 PRO CD C -13.694 2.932 -15.523 1.00 . A A . 9 PRO CD 1 1
8 9152 1 1 9 PRO CG C -13.582 4.357 -16.060 1.00 . A A . 9 PRO CG 1 1
8 9153 1 1 9 PRO HA H -11.369 2.556 -17.717 1.00 . A A . 9 PRO HA 1 1
8 9154 1 1 9 PRO HB3 H -13.103 4.021 -18.128 1.00 . A A . 9 PRO HB3 1 1
8 9155 1 1 9 PRO HD3 H -14.588 2.454 -15.927 1.00 . A A . 9 PRO HD3 1 1
8 9156 1 1 9 PRO HG3 H -14.546 4.731 -16.405 1.00 . A A . 9 PRO HG3 1 1
8 9157 1 1 9 PRO N N -12.507 2.228 -15.980 1.00 . A A . 9 PRO N 1 1
8 9158 1 1 9 PRO O O -10.299 3.201 -14.855 1.00 . A A . 9 PRO O 1 1
8 9159 1 1 10 PRO C C -8.664 6.010 -15.189 1.00 . A A . 10 PRO C 1 1
8 9160 1 1 10 PRO CA C -8.268 4.745 -15.965 1.00 . A A . 10 PRO CA 1 1
8 9161 1 1 10 PRO CB C -7.234 5.020 -17.056 1.00 . A A . 10 PRO CB 1 1
8 9162 1 1 10 PRO CD C -9.284 4.374 -18.099 1.00 . A A . 10 PRO CD 1 1
8 9163 1 1 10 PRO CG C -8.094 5.313 -18.283 1.00 . A A . 10 PRO CG 1 1
8 9164 1 1 10 PRO HA H -7.853 4.015 -15.269 1.00 . A A . 10 PRO HA 1 1
8 9165 1 1 10 PRO HB3 H -6.645 4.123 -17.227 1.00 . A A . 10 PRO HB3 1 1
8 9166 1 1 10 PRO HD3 H -9.056 3.413 -18.559 1.00 . A A . 10 PRO HD3 1 1
8 9167 1 1 10 PRO HG3 H -7.558 5.109 -19.211 1.00 . A A . 10 PRO HG3 1 1
8 9168 1 1 10 PRO N N -9.427 4.189 -16.662 1.00 . A A . 10 PRO N 1 1
8 9169 1 1 10 PRO O O -8.444 7.137 -15.639 1.00 . A A . 10 PRO O 1 1
8 9170 1 1 11 SER C C -8.515 7.197 -12.162 1.00 . A A . 11 SER C 1 1
8 9171 1 1 11 SER CA C -9.662 6.935 -13.148 1.00 . A A . 11 SER CA 1 1
8 9172 1 1 11 SER CB C -10.980 6.582 -12.454 1.00 . A A . 11 SER CB 1 1
8 9173 1 1 11 SER H H -9.509 4.894 -13.723 1.00 . A A . 11 SER H 1 1
8 9174 1 1 11 SER HA H -9.825 7.835 -13.742 1.00 . A A . 11 SER HA 1 1
8 9175 1 1 11 SER HB3 H -11.331 7.436 -11.872 1.00 . A A . 11 SER HB3 1 1
8 9176 1 1 11 SER HG H -12.705 5.827 -12.989 1.00 . A A . 11 SER HG 1 1
8 9177 1 1 11 SER N N -9.290 5.834 -14.030 1.00 . A A . 11 SER N 1 1
8 9178 1 1 11 SER O O -7.700 6.308 -11.899 1.00 . A A . 11 SER O 1 1
8 9179 1 1 11 SER OG O -11.941 6.244 -13.439 1.00 . A A . 11 SER OG 1 1
8 9180 1 1 12 ARG C C -7.925 9.520 -9.475 1.00 . A A . 12 ARG C 1 1
8 9181 1 1 12 ARG CA C -7.355 8.862 -10.725 1.00 . A A . 12 ARG CA 1 1
8 9182 1 1 12 ARG CB C -6.410 9.807 -11.482 1.00 . A A . 12 ARG CB 1 1
8 9183 1 1 12 ARG CD C -7.090 10.977 -13.624 1.00 . A A . 12 ARG CD 1 1
8 9184 1 1 12 ARG CG C -7.101 11.044 -12.095 1.00 . A A . 12 ARG CG 1 1
8 9185 1 1 12 ARG CZ C -5.359 10.671 -15.375 1.00 . A A . 12 ARG CZ 1 1
8 9186 1 1 12 ARG H H -9.185 9.068 -11.774 1.00 . A A . 12 ARG H 1 1
8 9187 1 1 12 ARG HA H -6.760 8.005 -10.407 1.00 . A A . 12 ARG HA 1 1
8 9188 1 1 12 ARG HB3 H -5.905 9.232 -12.257 1.00 . A A . 12 ARG HB3 1 1
8 9189 1 1 12 ARG HD3 H -7.681 11.791 -14.027 1.00 . A A . 12 ARG HD3 1 1
8 9190 1 1 12 ARG HE H -5.007 11.366 -13.502 1.00 . A A . 12 ARG HE 1 1
8 9191 1 1 12 ARG HG3 H -6.592 11.951 -11.775 1.00 . A A . 12 ARG HG3 1 1
8 9192 1 1 12 ARG HH11 H -7.250 10.628 -16.171 1.00 . A A . 12 ARG HH11 1 1
8 9193 1 1 12 ARG HH12 H -6.036 9.718 -17.027 1.00 . A A . 12 ARG HH12 1 1
8 9194 1 1 12 ARG HH21 H -3.360 10.776 -14.980 1.00 . A A . 12 ARG HH21 1 1
8 9195 1 1 12 ARG HH22 H -3.760 10.335 -16.611 1.00 . A A . 12 ARG HH22 1 1
8 9196 1 1 12 ARG N N -8.439 8.407 -11.606 1.00 . A A . 12 ARG N 1 1
8 9197 1 1 12 ARG NE N -5.724 11.073 -14.158 1.00 . A A . 12 ARG NE 1 1
8 9198 1 1 12 ARG NH1 N -6.267 10.394 -16.304 1.00 . A A . 12 ARG NH1 1 1
8 9199 1 1 12 ARG NH2 N -4.073 10.571 -15.675 1.00 . A A . 12 ARG NH2 1 1
8 9200 1 1 12 ARG O O -9.148 9.509 -9.301 1.00 . A A . 12 ARG O 1 1
8 9201 1 1 13 ARG C C -6.444 11.968 -7.201 1.00 . A A . 13 ARG C 1 1
8 9202 1 1 13 ARG CA C -7.464 10.868 -7.461 1.00 . A A . 13 ARG CA 1 1
8 9203 1 1 13 ARG CB C -7.601 9.997 -6.203 1.00 . A A . 13 ARG CB 1 1
8 9204 1 1 13 ARG CD C -9.019 8.532 -4.849 1.00 . A A . 13 ARG CD 1 1
8 9205 1 1 13 ARG CG C -8.735 8.982 -6.274 1.00 . A A . 13 ARG CG 1 1
8 9206 1 1 13 ARG CZ C -11.141 7.741 -3.840 1.00 . A A . 13 ARG CZ 1 1
8 9207 1 1 13 ARG H H -6.073 10.096 -8.849 1.00 . A A . 13 ARG H 1 1
8 9208 1 1 13 ARG HA H -8.425 11.347 -7.667 1.00 . A A . 13 ARG HA 1 1
8 9209 1 1 13 ARG HB3 H -7.778 10.676 -5.365 1.00 . A A . 13 ARG HB3 1 1
8 9210 1 1 13 ARG HD3 H -9.185 9.423 -4.246 1.00 . A A . 13 ARG HD3 1 1
8 9211 1 1 13 ARG HE H -10.355 7.070 -5.588 1.00 . A A . 13 ARG HE 1 1
8 9212 1 1 13 ARG HG3 H -8.450 8.124 -6.884 1.00 . A A . 13 ARG HG3 1 1
8 9213 1 1 13 ARG HH11 H -9.966 8.701 -2.455 1.00 . A A . 13 ARG HH11 1 1
8 9214 1 1 13 ARG HH12 H -11.600 8.395 -1.928 1.00 . A A . 13 ARG HH12 1 1
8 9215 1 1 13 ARG HH21 H -12.490 6.746 -4.999 1.00 . A A . 13 ARG HH21 1 1
8 9216 1 1 13 ARG HH22 H -13.069 7.146 -3.433 1.00 . A A . 13 ARG HH22 1 1
8 9217 1 1 13 ARG N N -7.062 10.071 -8.612 1.00 . A A . 13 ARG N 1 1
8 9218 1 1 13 ARG NE N -10.211 7.693 -4.793 1.00 . A A . 13 ARG NE 1 1
8 9219 1 1 13 ARG NH1 N -10.906 8.332 -2.667 1.00 . A A . 13 ARG NH1 1 1
8 9220 1 1 13 ARG NH2 N -12.311 7.176 -4.095 1.00 . A A . 13 ARG NH2 1 1
8 9221 1 1 13 ARG O O -6.658 13.118 -7.578 1.00 . A A . 13 ARG O 1 1
8 9222 1 1 14 SER C C -3.079 11.631 -5.819 1.00 . A A . 14 SER C 1 1
8 9223 1 1 14 SER CA C -4.386 12.417 -5.850 1.00 . A A . 14 SER CA 1 1
8 9224 1 1 14 SER CB C -4.858 12.693 -4.411 1.00 . A A . 14 SER CB 1 1
8 9225 1 1 14 SER H H -5.137 10.608 -6.539 1.00 . A A . 14 SER H 1 1
8 9226 1 1 14 SER HA H -4.249 13.354 -6.387 1.00 . A A . 14 SER HA 1 1
8 9227 1 1 14 SER HB3 H -4.101 13.282 -3.890 1.00 . A A . 14 SER HB3 1 1
8 9228 1 1 14 SER HG H -6.267 13.671 -3.479 1.00 . A A . 14 SER HG 1 1
8 9229 1 1 14 SER N N -5.359 11.592 -6.534 1.00 . A A . 14 SER N 1 1
8 9230 1 1 14 SER O O -3.076 10.400 -5.886 1.00 . A A . 14 SER O 1 1
8 9231 1 1 14 SER OG O -6.081 13.405 -4.408 1.00 . A A . 14 SER OG 1 1
8 9232 1 1 15 GLU C C -0.286 11.039 -4.311 1.00 . A A . 15 GLU C 1 1
8 9233 1 1 15 GLU CA C -0.612 11.777 -5.630 1.00 . A A . 15 GLU CA 1 1
8 9234 1 1 15 GLU CB C 0.373 12.899 -6.036 1.00 . A A . 15 GLU CB 1 1
8 9235 1 1 15 GLU CD C 0.985 15.372 -5.958 1.00 . A A . 15 GLU CD 1 1
8 9236 1 1 15 GLU CG C 0.359 14.193 -5.193 1.00 . A A . 15 GLU CG 1 1
8 9237 1 1 15 GLU H H -2.033 13.334 -5.619 1.00 . A A . 15 GLU H 1 1
8 9238 1 1 15 GLU HA H -0.562 11.025 -6.422 1.00 . A A . 15 GLU HA 1 1
8 9239 1 1 15 GLU HB3 H 0.125 13.176 -7.062 1.00 . A A . 15 GLU HB3 1 1
8 9240 1 1 15 GLU HG3 H 0.904 14.026 -4.264 1.00 . A A . 15 GLU HG3 1 1
8 9241 1 1 15 GLU N N -1.963 12.325 -5.638 1.00 . A A . 15 GLU N 1 1
8 9242 1 1 15 GLU O O 0.831 11.121 -3.807 1.00 . A A . 15 GLU O 1 1
8 9243 1 1 15 GLU OE1 O 2.159 15.275 -6.383 1.00 . A A . 15 GLU OE1 1 1
8 9244 1 1 15 GLU OE2 O 0.289 16.387 -6.207 1.00 . A A . 15 GLU OE2 1 1
8 9245 1 1 16 ASN C C -1.772 8.171 -2.599 1.00 . A A . 16 ASN C 1 1
8 9246 1 1 16 ASN CA C -1.138 9.568 -2.458 1.00 . A A . 16 ASN CA 1 1
8 9247 1 1 16 ASN CB C -1.771 10.314 -1.258 1.00 . A A . 16 ASN CB 1 1
8 9248 1 1 16 ASN CG C -1.922 11.824 -1.377 1.00 . A A . 16 ASN CG 1 1
8 9249 1 1 16 ASN H H -2.140 10.275 -4.214 1.00 . A A . 16 ASN H 1 1
8 9250 1 1 16 ASN HA H -0.081 9.419 -2.246 1.00 . A A . 16 ASN HA 1 1
8 9251 1 1 16 ASN HB3 H -1.199 10.069 -0.365 1.00 . A A . 16 ASN HB3 1 1
8 9252 1 1 16 ASN HD21 H -0.008 12.157 -2.020 1.00 . A A . 16 ASN HD21 1 1
8 9253 1 1 16 ASN HD22 H -1.067 13.559 -1.840 1.00 . A A . 16 ASN HD22 1 1
8 9254 1 1 16 ASN N N -1.253 10.324 -3.720 1.00 . A A . 16 ASN N 1 1
8 9255 1 1 16 ASN ND2 N -0.875 12.566 -1.699 1.00 . A A . 16 ASN ND2 1 1
8 9256 1 1 16 ASN O O -2.104 7.495 -1.625 1.00 . A A . 16 ASN O 1 1
8 9257 1 1 16 ASN OD1 O -3.015 12.345 -1.203 1.00 . A A . 16 ASN OD1 1 1
8 9258 1 1 17 ARG C C -2.055 5.451 -4.539 1.00 . A A . 17 ARG C 1 1
8 9259 1 1 17 ARG CA C -2.919 6.663 -4.193 1.00 . A A . 17 ARG CA 1 1
8 9260 1 1 17 ARG CB C -3.797 7.199 -5.347 1.00 . A A . 17 ARG CB 1 1
8 9261 1 1 17 ARG CD C -5.328 5.708 -6.761 1.00 . A A . 17 ARG CD 1 1
8 9262 1 1 17 ARG CG C -5.180 6.560 -5.504 1.00 . A A . 17 ARG CG 1 1
8 9263 1 1 17 ARG CZ C -7.318 5.417 -8.271 1.00 . A A . 17 ARG CZ 1 1
8 9264 1 1 17 ARG H H -1.585 8.288 -4.568 1.00 . A A . 17 ARG H 1 1
8 9265 1 1 17 ARG HA H -3.551 6.428 -3.335 1.00 . A A . 17 ARG HA 1 1
8 9266 1 1 17 ARG HB3 H -3.249 7.175 -6.291 1.00 . A A . 17 ARG HB3 1 1
8 9267 1 1 17 ARG HD3 H -4.807 4.760 -6.626 1.00 . A A . 17 ARG HD3 1 1
8 9268 1 1 17 ARG HE H -7.326 5.327 -6.240 1.00 . A A . 17 ARG HE 1 1
8 9269 1 1 17 ARG HG3 H -5.909 7.366 -5.560 1.00 . A A . 17 ARG HG3 1 1
8 9270 1 1 17 ARG HH11 H -5.597 5.570 -9.383 1.00 . A A . 17 ARG HH11 1 1
8 9271 1 1 17 ARG HH12 H -7.065 5.539 -10.309 1.00 . A A . 17 ARG HH12 1 1
8 9272 1 1 17 ARG HH21 H -9.216 5.308 -7.522 1.00 . A A . 17 ARG HH21 1 1
8 9273 1 1 17 ARG HH22 H -9.090 5.041 -9.228 1.00 . A A . 17 ARG HH22 1 1
8 9274 1 1 17 ARG N N -2.022 7.753 -3.834 1.00 . A A . 17 ARG N 1 1
8 9275 1 1 17 ARG NE N -6.744 5.459 -7.062 1.00 . A A . 17 ARG NE 1 1
8 9276 1 1 17 ARG NH1 N -6.623 5.510 -9.394 1.00 . A A . 17 ARG NH1 1 1
8 9277 1 1 17 ARG NH2 N -8.630 5.300 -8.357 1.00 . A A . 17 ARG NH2 1 1
8 9278 1 1 17 ARG O O -1.204 5.557 -5.422 1.00 . A A . 17 ARG O 1 1
8 9279 1 1 18 VAL C C -2.347 1.974 -4.589 1.00 . A A . 18 VAL C 1 1
8 9280 1 1 18 VAL CA C -1.454 3.106 -4.094 1.00 . A A . 18 VAL CA 1 1
8 9281 1 1 18 VAL CB C -0.620 2.710 -2.852 1.00 . A A . 18 VAL CB 1 1
8 9282 1 1 18 VAL CG1 C 0.464 3.751 -2.617 1.00 . A A . 18 VAL CG1 1 1
8 9283 1 1 18 VAL CG2 C -1.403 2.567 -1.535 1.00 . A A . 18 VAL CG2 1 1
8 9284 1 1 18 VAL H H -2.899 4.284 -3.084 1.00 . A A . 18 VAL H 1 1
8 9285 1 1 18 VAL HA H -0.746 3.299 -4.904 1.00 . A A . 18 VAL HA 1 1
8 9286 1 1 18 VAL HB H -0.099 1.772 -3.048 1.00 . A A . 18 VAL HB 1 1
8 9287 1 1 18 VAL HG11 H 1.144 3.419 -1.836 1.00 . A A . 18 VAL HG11 1 1
8 9288 1 1 18 VAL HG12 H 1.048 3.918 -3.519 1.00 . A A . 18 VAL HG12 1 1
8 9289 1 1 18 VAL HG13 H 0.018 4.690 -2.312 1.00 . A A . 18 VAL HG13 1 1
8 9290 1 1 18 VAL HG21 H -0.718 2.644 -0.686 1.00 . A A . 18 VAL HG21 1 1
8 9291 1 1 18 VAL HG22 H -2.162 3.348 -1.437 1.00 . A A . 18 VAL HG22 1 1
8 9292 1 1 18 VAL HG23 H -1.854 1.573 -1.520 1.00 . A A . 18 VAL HG23 1 1
8 9293 1 1 18 VAL N N -2.226 4.326 -3.840 1.00 . A A . 18 VAL N 1 1
8 9294 1 1 18 VAL O O -3.574 2.028 -4.464 1.00 . A A . 18 VAL O 1 1
8 9295 1 1 19 VAL C C -1.493 -1.450 -4.977 1.00 . A A . 19 VAL C 1 1
8 9296 1 1 19 VAL CA C -2.333 -0.306 -5.572 1.00 . A A . 19 VAL CA 1 1
8 9297 1 1 19 VAL CB C -2.408 -0.282 -7.122 1.00 . A A . 19 VAL CB 1 1
8 9298 1 1 19 VAL CG1 C -2.876 -1.598 -7.764 1.00 . A A . 19 VAL CG1 1 1
8 9299 1 1 19 VAL CG2 C -3.342 0.819 -7.644 1.00 . A A . 19 VAL CG2 1 1
8 9300 1 1 19 VAL H H -0.694 0.933 -5.151 1.00 . A A . 19 VAL H 1 1
8 9301 1 1 19 VAL HA H -3.343 -0.376 -5.171 1.00 . A A . 19 VAL HA 1 1
8 9302 1 1 19 VAL HB H -1.424 -0.061 -7.517 1.00 . A A . 19 VAL HB 1 1
8 9303 1 1 19 VAL HG11 H -2.853 -1.508 -8.850 1.00 . A A . 19 VAL HG11 1 1
8 9304 1 1 19 VAL HG12 H -2.214 -2.414 -7.482 1.00 . A A . 19 VAL HG12 1 1
8 9305 1 1 19 VAL HG13 H -3.891 -1.823 -7.446 1.00 . A A . 19 VAL HG13 1 1
8 9306 1 1 19 VAL HG21 H -3.030 1.794 -7.276 1.00 . A A . 19 VAL HG21 1 1
8 9307 1 1 19 VAL HG22 H -3.306 0.860 -8.733 1.00 . A A . 19 VAL HG22 1 1
8 9308 1 1 19 VAL HG23 H -4.359 0.619 -7.320 1.00 . A A . 19 VAL HG23 1 1
8 9309 1 1 19 VAL N N -1.713 0.929 -5.116 1.00 . A A . 19 VAL N 1 1
8 9310 1 1 19 VAL O O -0.302 -1.281 -4.709 1.00 . A A . 19 VAL O 1 1
8 9311 1 1 20 VAL C C -1.865 -4.992 -4.996 1.00 . A A . 20 VAL C 1 1
8 9312 1 1 20 VAL CA C -1.499 -3.785 -4.136 1.00 . A A . 20 VAL CA 1 1
8 9313 1 1 20 VAL CB C -2.045 -3.958 -2.706 1.00 . A A . 20 VAL CB 1 1
8 9314 1 1 20 VAL CG1 C -1.196 -4.977 -1.939 1.00 . A A . 20 VAL CG1 1 1
8 9315 1 1 20 VAL CG2 C -2.082 -2.673 -1.881 1.00 . A A . 20 VAL CG2 1 1
8 9316 1 1 20 VAL H H -3.092 -2.693 -4.993 1.00 . A A . 20 VAL H 1 1
8 9317 1 1 20 VAL HA H -0.417 -3.659 -4.104 1.00 . A A . 20 VAL HA 1 1
8 9318 1 1 20 VAL HB H -3.071 -4.322 -2.766 1.00 . A A . 20 VAL HB 1 1
8 9319 1 1 20 VAL HG11 H -1.606 -5.127 -0.940 1.00 . A A . 20 VAL HG11 1 1
8 9320 1 1 20 VAL HG12 H -1.194 -5.933 -2.455 1.00 . A A . 20 VAL HG12 1 1
8 9321 1 1 20 VAL HG13 H -0.171 -4.612 -1.854 1.00 . A A . 20 VAL HG13 1 1
8 9322 1 1 20 VAL HG21 H -2.427 -2.924 -0.877 1.00 . A A . 20 VAL HG21 1 1
8 9323 1 1 20 VAL HG22 H -1.089 -2.224 -1.839 1.00 . A A . 20 VAL HG22 1 1
8 9324 1 1 20 VAL HG23 H -2.789 -1.961 -2.309 1.00 . A A . 20 VAL HG23 1 1
8 9325 1 1 20 VAL N N -2.104 -2.615 -4.765 1.00 . A A . 20 VAL N 1 1
8 9326 1 1 20 VAL O O -2.989 -5.041 -5.497 1.00 . A A . 20 VAL O 1 1
8 9327 1 1 21 SER C C -0.774 -8.369 -5.797 1.00 . A A . 21 SER C 1 1
8 9328 1 1 21 SER CA C -1.139 -6.956 -6.247 1.00 . A A . 21 SER CA 1 1
8 9329 1 1 21 SER CB C -0.300 -6.552 -7.456 1.00 . A A . 21 SER CB 1 1
8 9330 1 1 21 SER H H -0.033 -5.895 -4.782 1.00 . A A . 21 SER H 1 1
8 9331 1 1 21 SER HA H -2.185 -6.977 -6.553 1.00 . A A . 21 SER HA 1 1
8 9332 1 1 21 SER HB3 H -0.363 -7.339 -8.204 1.00 . A A . 21 SER HB3 1 1
8 9333 1 1 21 SER HG H -0.611 -4.630 -7.385 1.00 . A A . 21 SER HG 1 1
8 9334 1 1 21 SER N N -0.960 -5.956 -5.204 1.00 . A A . 21 SER N 1 1
8 9335 1 1 21 SER O O 0.217 -8.622 -5.108 1.00 . A A . 21 SER O 1 1
8 9336 1 1 21 SER OG O -0.738 -5.336 -8.028 1.00 . A A . 21 SER OG 1 1
8 9337 1 1 22 GLY C C -2.000 -11.142 -4.670 1.00 . A A . 22 GLY C 1 1
8 9338 1 1 22 GLY CA C -1.528 -10.737 -6.063 1.00 . A A . 22 GLY CA 1 1
8 9339 1 1 22 GLY H H -2.357 -9.021 -6.863 1.00 . A A . 22 GLY H 1 1
8 9340 1 1 22 GLY HA2 H -2.219 -11.186 -6.768 1.00 . A A . 22 GLY HA2 1 1
8 9341 1 1 22 GLY HA3 H -0.536 -11.113 -6.286 1.00 . A A . 22 GLY HA3 1 1
8 9342 1 1 22 GLY N N -1.580 -9.309 -6.278 1.00 . A A . 22 GLY N 1 1
8 9343 1 1 22 GLY O O -1.430 -12.056 -4.080 1.00 . A A . 22 GLY O 1 1
8 9344 1 1 23 LEU C C -4.149 -12.159 -2.696 1.00 . A A . 23 LEU C 1 1
8 9345 1 1 23 LEU CA C -3.648 -10.706 -2.858 1.00 . A A . 23 LEU CA 1 1
8 9346 1 1 23 LEU CB C -4.797 -9.684 -2.723 1.00 . A A . 23 LEU CB 1 1
8 9347 1 1 23 LEU CD1 C -3.882 -8.399 -0.702 1.00 . A A . 23 LEU CD1 1 1
8 9348 1 1 23 LEU CD2 C -3.503 -7.507 -3.046 1.00 . A A . 23 LEU CD2 1 1
8 9349 1 1 23 LEU CG C -4.422 -8.317 -2.136 1.00 . A A . 23 LEU CG 1 1
8 9350 1 1 23 LEU H H -3.428 -9.701 -4.679 1.00 . A A . 23 LEU H 1 1
8 9351 1 1 23 LEU HA H -2.893 -10.542 -2.094 1.00 . A A . 23 LEU HA 1 1
8 9352 1 1 23 LEU HB3 H -5.567 -10.091 -2.083 1.00 . A A . 23 LEU HB3 1 1
8 9353 1 1 23 LEU HD11 H -4.696 -8.643 -0.024 1.00 . A A . 23 LEU HD11 1 1
8 9354 1 1 23 LEU HD12 H -3.461 -7.444 -0.395 1.00 . A A . 23 LEU HD12 1 1
8 9355 1 1 23 LEU HD13 H -3.114 -9.153 -0.584 1.00 . A A . 23 LEU HD13 1 1
8 9356 1 1 23 LEU HD21 H -3.467 -6.498 -2.642 1.00 . A A . 23 LEU HD21 1 1
8 9357 1 1 23 LEU HD22 H -3.934 -7.449 -4.043 1.00 . A A . 23 LEU HD22 1 1
8 9358 1 1 23 LEU HD23 H -2.504 -7.935 -3.081 1.00 . A A . 23 LEU HD23 1 1
8 9359 1 1 23 LEU HG H -5.336 -7.749 -2.097 1.00 . A A . 23 LEU HG 1 1
8 9360 1 1 23 LEU N N -3.023 -10.459 -4.153 1.00 . A A . 23 LEU N 1 1
8 9361 1 1 23 LEU O O -4.316 -12.844 -3.708 1.00 . A A . 23 LEU O 1 1
8 9362 1 1 24 PRO C C -6.158 -14.372 -1.646 1.00 . A A . 24 PRO C 1 1
8 9363 1 1 24 PRO CA C -4.749 -14.026 -1.146 1.00 . A A . 24 PRO CA 1 1
8 9364 1 1 24 PRO CB C -4.694 -14.129 0.386 1.00 . A A . 24 PRO CB 1 1
8 9365 1 1 24 PRO CD C -4.273 -11.870 -0.219 1.00 . A A . 24 PRO CD 1 1
8 9366 1 1 24 PRO CG C -4.927 -12.709 0.870 1.00 . A A . 24 PRO CG 1 1
8 9367 1 1 24 PRO HA H -4.028 -14.711 -1.593 1.00 . A A . 24 PRO HA 1 1
8 9368 1 1 24 PRO HB3 H -3.711 -14.452 0.717 1.00 . A A . 24 PRO HB3 1 1
8 9369 1 1 24 PRO HD3 H -3.223 -11.702 0.011 1.00 . A A . 24 PRO HD3 1 1
8 9370 1 1 24 PRO HG3 H -4.458 -12.535 1.837 1.00 . A A . 24 PRO HG3 1 1
8 9371 1 1 24 PRO N N -4.381 -12.635 -1.453 1.00 . A A . 24 PRO N 1 1
8 9372 1 1 24 PRO O O -6.896 -13.457 -1.999 1.00 . A A . 24 PRO O 1 1
8 9373 1 1 25 PRO C C -9.024 -15.655 -0.971 1.00 . A A . 25 PRO C 1 1
8 9374 1 1 25 PRO CA C -7.943 -16.034 -1.998 1.00 . A A . 25 PRO CA 1 1
8 9375 1 1 25 PRO CB C -7.873 -17.552 -2.192 1.00 . A A . 25 PRO CB 1 1
8 9376 1 1 25 PRO CD C -5.810 -16.826 -1.253 1.00 . A A . 25 PRO CD 1 1
8 9377 1 1 25 PRO CG C -6.808 -17.980 -1.184 1.00 . A A . 25 PRO CG 1 1
8 9378 1 1 25 PRO HA H -8.202 -15.566 -2.947 1.00 . A A . 25 PRO HA 1 1
8 9379 1 1 25 PRO HB3 H -7.540 -17.770 -3.205 1.00 . A A . 25 PRO HB3 1 1
8 9380 1 1 25 PRO HD3 H -5.082 -17.018 -2.037 1.00 . A A . 25 PRO HD3 1 1
8 9381 1 1 25 PRO HG3 H -6.352 -18.933 -1.450 1.00 . A A . 25 PRO HG3 1 1
8 9382 1 1 25 PRO N N -6.588 -15.647 -1.613 1.00 . A A . 25 PRO N 1 1
8 9383 1 1 25 PRO O O -10.195 -15.912 -1.235 1.00 . A A . 25 PRO O 1 1
8 9384 1 1 26 SER C C -9.147 -13.454 1.922 1.00 . A A . 26 SER C 1 1
8 9385 1 1 26 SER CA C -9.596 -14.770 1.272 1.00 . A A . 26 SER CA 1 1
8 9386 1 1 26 SER CB C -9.673 -15.939 2.269 1.00 . A A . 26 SER CB 1 1
8 9387 1 1 26 SER H H -7.691 -14.937 0.381 1.00 . A A . 26 SER H 1 1
8 9388 1 1 26 SER HA H -10.592 -14.615 0.849 1.00 . A A . 26 SER HA 1 1
8 9389 1 1 26 SER HB3 H -8.683 -16.100 2.693 1.00 . A A . 26 SER HB3 1 1
8 9390 1 1 26 SER HG H -10.290 -14.827 3.705 1.00 . A A . 26 SER HG 1 1
8 9391 1 1 26 SER N N -8.667 -15.114 0.200 1.00 . A A . 26 SER N 1 1
8 9392 1 1 26 SER O O -9.001 -13.377 3.145 1.00 . A A . 26 SER O 1 1
8 9393 1 1 26 SER OG O -10.582 -15.673 3.325 1.00 . A A . 26 SER OG 1 1
8 9394 1 1 27 GLY C C -9.964 -10.245 1.217 1.00 . A A . 27 GLY C 1 1
8 9395 1 1 27 GLY CA C -8.731 -11.061 1.552 1.00 . A A . 27 GLY CA 1 1
8 9396 1 1 27 GLY H H -9.166 -12.504 0.132 1.00 . A A . 27 GLY H 1 1
8 9397 1 1 27 GLY HA2 H -8.585 -10.997 2.626 1.00 . A A . 27 GLY HA2 1 1
8 9398 1 1 27 GLY HA3 H -7.863 -10.647 1.042 1.00 . A A . 27 GLY HA3 1 1
8 9399 1 1 27 GLY N N -8.922 -12.424 1.106 1.00 . A A . 27 GLY N 1 1
8 9400 1 1 27 GLY O O -10.794 -10.637 0.393 1.00 . A A . 27 GLY O 1 1
8 9401 1 1 28 SER C C -10.332 -6.690 1.935 1.00 . A A . 28 SER C 1 1
8 9402 1 1 28 SER CA C -10.968 -8.017 1.527 1.00 . A A . 28 SER CA 1 1
8 9403 1 1 28 SER CB C -12.296 -8.214 2.275 1.00 . A A . 28 SER CB 1 1
8 9404 1 1 28 SER H H -9.238 -8.817 2.398 1.00 . A A . 28 SER H 1 1
8 9405 1 1 28 SER HA H -11.108 -8.039 0.450 1.00 . A A . 28 SER HA 1 1
8 9406 1 1 28 SER HB3 H -12.888 -7.300 2.206 1.00 . A A . 28 SER HB3 1 1
8 9407 1 1 28 SER HG H -13.345 -8.947 0.830 1.00 . A A . 28 SER HG 1 1
8 9408 1 1 28 SER N N -10.045 -9.085 1.849 1.00 . A A . 28 SER N 1 1
8 9409 1 1 28 SER O O -9.366 -6.682 2.696 1.00 . A A . 28 SER O 1 1
8 9410 1 1 28 SER OG O -13.047 -9.265 1.712 1.00 . A A . 28 SER OG 1 1
8 9411 1 1 29 TRP C C -10.146 -3.995 3.306 1.00 . A A . 29 TRP C 1 1
8 9412 1 1 29 TRP CA C -10.382 -4.225 1.815 1.00 . A A . 29 TRP CA 1 1
8 9413 1 1 29 TRP CB C -11.295 -3.139 1.233 1.00 . A A . 29 TRP CB 1 1
8 9414 1 1 29 TRP CD1 C -13.794 -3.360 0.892 1.00 . A A . 29 TRP CD1 1 1
8 9415 1 1 29 TRP CD2 C -13.294 -2.646 2.956 1.00 . A A . 29 TRP CD2 1 1
8 9416 1 1 29 TRP CE2 C -14.715 -2.727 2.878 1.00 . A A . 29 TRP CE2 1 1
8 9417 1 1 29 TRP CE3 C -12.759 -2.151 4.166 1.00 . A A . 29 TRP CE3 1 1
8 9418 1 1 29 TRP CG C -12.729 -3.095 1.681 1.00 . A A . 29 TRP CG 1 1
8 9419 1 1 29 TRP CH2 C -14.978 -1.916 5.146 1.00 . A A . 29 TRP CH2 1 1
8 9420 1 1 29 TRP CZ2 C -15.551 -2.380 3.950 1.00 . A A . 29 TRP CZ2 1 1
8 9421 1 1 29 TRP CZ3 C -13.582 -1.807 5.252 1.00 . A A . 29 TRP CZ3 1 1
8 9422 1 1 29 TRP H H -11.711 -5.612 0.899 1.00 . A A . 29 TRP H 1 1
8 9423 1 1 29 TRP HA H -9.411 -4.129 1.333 1.00 . A A . 29 TRP HA 1 1
8 9424 1 1 29 TRP HB3 H -11.285 -3.244 0.151 1.00 . A A . 29 TRP HB3 1 1
8 9425 1 1 29 TRP HD1 H -13.754 -3.629 -0.156 1.00 . A A . 29 TRP HD1 1 1
8 9426 1 1 29 TRP HE1 H -15.863 -3.088 1.115 1.00 . A A . 29 TRP HE1 1 1
8 9427 1 1 29 TRP HE3 H -11.691 -2.030 4.261 1.00 . A A . 29 TRP HE3 1 1
8 9428 1 1 29 TRP HH2 H -15.602 -1.616 5.977 1.00 . A A . 29 TRP HH2 1 1
8 9429 1 1 29 TRP HZ2 H -16.627 -2.433 3.841 1.00 . A A . 29 TRP HZ2 1 1
8 9430 1 1 29 TRP HZ3 H -13.143 -1.436 6.170 1.00 . A A . 29 TRP HZ3 1 1
8 9431 1 1 29 TRP N N -10.911 -5.558 1.513 1.00 . A A . 29 TRP N 1 1
8 9432 1 1 29 TRP NE1 N -14.962 -3.135 1.587 1.00 . A A . 29 TRP NE1 1 1
8 9433 1 1 29 TRP O O -9.262 -3.226 3.675 1.00 . A A . 29 TRP O 1 1
8 9434 1 1 30 GLN C C -9.478 -5.055 6.054 1.00 . A A . 30 GLN C 1 1
8 9435 1 1 30 GLN CA C -10.850 -4.552 5.595 1.00 . A A . 30 GLN CA 1 1
8 9436 1 1 30 GLN CB C -12.044 -5.329 6.177 1.00 . A A . 30 GLN CB 1 1
8 9437 1 1 30 GLN CD C -13.608 -5.612 8.183 1.00 . A A . 30 GLN CD 1 1
8 9438 1 1 30 GLN CG C -12.459 -4.819 7.557 1.00 . A A . 30 GLN CG 1 1
8 9439 1 1 30 GLN H H -11.643 -5.246 3.758 1.00 . A A . 30 GLN H 1 1
8 9440 1 1 30 GLN HA H -10.930 -3.495 5.862 1.00 . A A . 30 GLN HA 1 1
8 9441 1 1 30 GLN HB3 H -11.813 -6.396 6.229 1.00 . A A . 30 GLN HB3 1 1
8 9442 1 1 30 GLN HE21 H -14.479 -6.062 6.392 1.00 . A A . 30 GLN HE21 1 1
8 9443 1 1 30 GLN HE22 H -15.227 -6.748 7.836 1.00 . A A . 30 GLN HE22 1 1
8 9444 1 1 30 GLN HG3 H -12.766 -3.776 7.477 1.00 . A A . 30 GLN HG3 1 1
8 9445 1 1 30 GLN N N -10.930 -4.657 4.153 1.00 . A A . 30 GLN N 1 1
8 9446 1 1 30 GLN NE2 N -14.514 -6.171 7.398 1.00 . A A . 30 GLN NE2 1 1
8 9447 1 1 30 GLN O O -8.711 -4.292 6.642 1.00 . A A . 30 GLN O 1 1
8 9448 1 1 30 GLN OE1 O -13.683 -5.718 9.402 1.00 . A A . 30 GLN OE1 1 1
8 9449 1 1 31 ASP C C -6.734 -6.251 5.311 1.00 . A A . 31 ASP C 1 1
8 9450 1 1 31 ASP CA C -7.865 -6.904 6.118 1.00 . A A . 31 ASP CA 1 1
8 9451 1 1 31 ASP CB C -7.872 -8.456 6.055 1.00 . A A . 31 ASP CB 1 1
8 9452 1 1 31 ASP CG C -8.748 -9.114 7.147 1.00 . A A . 31 ASP CG 1 1
8 9453 1 1 31 ASP H H -9.785 -6.883 5.212 1.00 . A A . 31 ASP H 1 1
8 9454 1 1 31 ASP HA H -7.688 -6.646 7.162 1.00 . A A . 31 ASP HA 1 1
8 9455 1 1 31 ASP HB3 H -6.850 -8.779 6.226 1.00 . A A . 31 ASP HB3 1 1
8 9456 1 1 31 ASP N N -9.143 -6.309 5.734 1.00 . A A . 31 ASP N 1 1
8 9457 1 1 31 ASP O O -5.650 -6.035 5.850 1.00 . A A . 31 ASP O 1 1
8 9458 1 1 31 ASP OD1 O -9.571 -8.424 7.795 1.00 . A A . 31 ASP OD1 1 1
8 9459 1 1 31 ASP OD2 O -8.588 -10.332 7.399 1.00 . A A . 31 ASP OD2 1 1
8 9460 1 1 32 LEU C C -5.520 -3.853 4.069 1.00 . A A . 32 LEU C 1 1
8 9461 1 1 32 LEU CA C -6.052 -5.029 3.260 1.00 . A A . 32 LEU CA 1 1
8 9462 1 1 32 LEU CB C -6.674 -4.529 1.943 1.00 . A A . 32 LEU CB 1 1
8 9463 1 1 32 LEU CD1 C -4.917 -2.885 1.043 1.00 . A A . 32 LEU CD1 1 1
8 9464 1 1 32 LEU CD2 C -4.796 -5.285 0.389 1.00 . A A . 32 LEU CD2 1 1
8 9465 1 1 32 LEU CG C -5.733 -4.150 0.783 1.00 . A A . 32 LEU CG 1 1
8 9466 1 1 32 LEU H H -7.911 -6.028 3.679 1.00 . A A . 32 LEU H 1 1
8 9467 1 1 32 LEU HA H -5.235 -5.684 3.010 1.00 . A A . 32 LEU HA 1 1
8 9468 1 1 32 LEU HB3 H -7.204 -3.617 2.198 1.00 . A A . 32 LEU HB3 1 1
8 9469 1 1 32 LEU HD11 H -4.127 -3.081 1.760 1.00 . A A . 32 LEU HD11 1 1
8 9470 1 1 32 LEU HD12 H -5.562 -2.085 1.406 1.00 . A A . 32 LEU HD12 1 1
8 9471 1 1 32 LEU HD13 H -4.471 -2.565 0.106 1.00 . A A . 32 LEU HD13 1 1
8 9472 1 1 32 LEU HD21 H -4.131 -5.574 1.215 1.00 . A A . 32 LEU HD21 1 1
8 9473 1 1 32 LEU HD22 H -4.183 -4.965 -0.455 1.00 . A A . 32 LEU HD22 1 1
8 9474 1 1 32 LEU HD23 H -5.426 -6.120 0.075 1.00 . A A . 32 LEU HD23 1 1
8 9475 1 1 32 LEU HG H -6.363 -3.953 -0.091 1.00 . A A . 32 LEU HG 1 1
8 9476 1 1 32 LEU N N -7.001 -5.801 4.071 1.00 . A A . 32 LEU N 1 1
8 9477 1 1 32 LEU O O -4.306 -3.696 4.207 1.00 . A A . 32 LEU O 1 1
8 9478 1 1 33 LYS C C -5.541 -2.108 6.654 1.00 . A A . 33 LYS C 1 1
8 9479 1 1 33 LYS CA C -6.137 -1.788 5.283 1.00 . A A . 33 LYS CA 1 1
8 9480 1 1 33 LYS CB C -7.433 -0.972 5.387 1.00 . A A . 33 LYS CB 1 1
8 9481 1 1 33 LYS CD C -8.546 1.252 5.648 1.00 . A A . 33 LYS CD 1 1
8 9482 1 1 33 LYS CE C -8.381 2.655 6.236 1.00 . A A . 33 LYS CE 1 1
8 9483 1 1 33 LYS CG C -7.188 0.536 5.548 1.00 . A A . 33 LYS CG 1 1
8 9484 1 1 33 LYS H H -7.415 -3.255 4.433 1.00 . A A . 33 LYS H 1 1
8 9485 1 1 33 LYS HA H -5.408 -1.224 4.707 1.00 . A A . 33 LYS HA 1 1
8 9486 1 1 33 LYS HB3 H -8.002 -1.341 6.236 1.00 . A A . 33 LYS HB3 1 1
8 9487 1 1 33 LYS HD3 H -9.196 0.677 6.309 1.00 . A A . 33 LYS HD3 1 1
8 9488 1 1 33 LYS HE3 H -7.797 3.272 5.550 1.00 . A A . 33 LYS HE3 1 1
8 9489 1 1 33 LYS HG3 H -6.604 0.928 4.708 1.00 . A A . 33 LYS HG3 1 1
8 9490 1 1 33 LYS HZ1 H -10.121 3.657 5.661 1.00 . A A . 33 LYS HZ1 1 1
8 9491 1 1 33 LYS HZ2 H -9.559 4.094 7.132 1.00 . A A . 33 LYS HZ2 1 1
8 9492 1 1 33 LYS HZ3 H -10.308 2.677 6.991 1.00 . A A . 33 LYS HZ3 1 1
8 9493 1 1 33 LYS N N -6.435 -3.019 4.570 1.00 . A A . 33 LYS N 1 1
8 9494 1 1 33 LYS NZ N -9.679 3.308 6.499 1.00 . A A . 33 LYS NZ 1 1
8 9495 1 1 33 LYS O O -4.619 -1.411 7.085 1.00 . A A . 33 LYS O 1 1
8 9496 1 1 34 ASP C C -4.015 -4.023 8.530 1.00 . A A . 34 ASP C 1 1
8 9497 1 1 34 ASP CA C -5.488 -3.668 8.582 1.00 . A A . 34 ASP CA 1 1
8 9498 1 1 34 ASP CB C -6.236 -4.923 9.044 1.00 . A A . 34 ASP CB 1 1
8 9499 1 1 34 ASP CG C -6.101 -5.133 10.557 1.00 . A A . 34 ASP CG 1 1
8 9500 1 1 34 ASP H H -6.786 -3.696 6.892 1.00 . A A . 34 ASP H 1 1
8 9501 1 1 34 ASP HA H -5.606 -2.865 9.305 1.00 . A A . 34 ASP HA 1 1
8 9502 1 1 34 ASP HB3 H -5.843 -5.797 8.533 1.00 . A A . 34 ASP HB3 1 1
8 9503 1 1 34 ASP N N -6.006 -3.186 7.297 1.00 . A A . 34 ASP N 1 1
8 9504 1 1 34 ASP O O -3.339 -4.002 9.562 1.00 . A A . 34 ASP O 1 1
8 9505 1 1 34 ASP OD1 O -6.872 -4.481 11.301 1.00 . A A . 34 ASP OD1 1 1
8 9506 1 1 34 ASP OD2 O -5.174 -5.847 11.011 1.00 . A A . 34 ASP OD2 1 1
8 9507 1 1 35 HIS C C -1.400 -3.439 6.457 1.00 . A A . 35 HIS C 1 1
8 9508 1 1 35 HIS CA C -2.137 -4.628 7.077 1.00 . A A . 35 HIS CA 1 1
8 9509 1 1 35 HIS CB C -2.094 -5.886 6.183 1.00 . A A . 35 HIS CB 1 1
8 9510 1 1 35 HIS CD2 C 0.061 -7.282 5.989 1.00 . A A . 35 HIS CD2 1 1
8 9511 1 1 35 HIS CE1 C -0.075 -8.383 7.892 1.00 . A A . 35 HIS CE1 1 1
8 9512 1 1 35 HIS CG C -1.077 -6.892 6.637 1.00 . A A . 35 HIS CG 1 1
8 9513 1 1 35 HIS H H -4.218 -4.475 6.606 1.00 . A A . 35 HIS H 1 1
8 9514 1 1 35 HIS HA H -1.679 -4.811 8.054 1.00 . A A . 35 HIS HA 1 1
8 9515 1 1 35 HIS HB3 H -1.936 -5.613 5.134 1.00 . A A . 35 HIS HB3 1 1
8 9516 1 1 35 HIS HD1 H -1.926 -7.532 8.487 1.00 . A A . 35 HIS HD1 1 1
8 9517 1 1 35 HIS HD2 H 0.409 -6.913 5.034 1.00 . A A . 35 HIS HD2 1 1
8 9518 1 1 35 HIS HE1 H 0.153 -9.022 8.736 1.00 . A A . 35 HIS HE1 1 1
8 9519 1 1 35 HIS N N -3.524 -4.315 7.331 1.00 . A A . 35 HIS N 1 1
8 9520 1 1 35 HIS ND1 N -1.164 -7.606 7.808 1.00 . A A . 35 HIS ND1 1 1
8 9521 1 1 35 HIS NE2 N 0.685 -8.251 6.787 1.00 . A A . 35 HIS NE2 1 1
8 9522 1 1 35 HIS O O -0.281 -3.118 6.858 1.00 . A A . 35 HIS O 1 1
8 9523 1 1 36 MET C C -0.969 -0.473 5.633 1.00 . A A . 36 MET C 1 1
8 9524 1 1 36 MET CA C -1.369 -1.666 4.749 1.00 . A A . 36 MET CA 1 1
8 9525 1 1 36 MET CB C -2.315 -1.274 3.599 1.00 . A A . 36 MET CB 1 1
8 9526 1 1 36 MET CE C -0.218 0.026 0.323 1.00 . A A . 36 MET CE 1 1
8 9527 1 1 36 MET CG C -1.672 -0.323 2.600 1.00 . A A . 36 MET CG 1 1
8 9528 1 1 36 MET H H -2.944 -3.039 5.179 1.00 . A A . 36 MET H 1 1
8 9529 1 1 36 MET HA H -0.430 -2.047 4.320 1.00 . A A . 36 MET HA 1 1
8 9530 1 1 36 MET HB3 H -3.243 -0.839 3.973 1.00 . A A . 36 MET HB3 1 1
8 9531 1 1 36 MET HE1 H -0.263 1.045 0.710 1.00 . A A . 36 MET HE1 1 1
8 9532 1 1 36 MET HE2 H 0.687 -0.449 0.704 1.00 . A A . 36 MET HE2 1 1
8 9533 1 1 36 MET HE3 H -0.200 0.044 -0.767 1.00 . A A . 36 MET HE3 1 1
8 9534 1 1 36 MET HG3 H -0.637 -0.195 2.880 1.00 . A A . 36 MET HG3 1 1
8 9535 1 1 36 MET N N -2.015 -2.745 5.494 1.00 . A A . 36 MET N 1 1
8 9536 1 1 36 MET O O -0.074 0.285 5.251 1.00 . A A . 36 MET O 1 1
8 9537 1 1 36 MET SD S -1.665 -0.895 0.891 1.00 . A A . 36 MET SD 1 1
8 9538 1 1 37 ARG C C 0.202 0.989 8.078 1.00 . A A . 37 ARG C 1 1
8 9539 1 1 37 ARG CA C -1.282 0.799 7.740 1.00 . A A . 37 ARG CA 1 1
8 9540 1 1 37 ARG CB C -2.148 0.647 9.010 1.00 . A A . 37 ARG CB 1 1
8 9541 1 1 37 ARG CD C -2.812 -1.310 10.544 1.00 . A A . 37 ARG CD 1 1
8 9542 1 1 37 ARG CG C -1.681 -0.496 9.933 1.00 . A A . 37 ARG CG 1 1
8 9543 1 1 37 ARG CZ C -4.804 -1.175 11.999 1.00 . A A . 37 ARG CZ 1 1
8 9544 1 1 37 ARG H H -2.315 -0.951 7.061 1.00 . A A . 37 ARG H 1 1
8 9545 1 1 37 ARG HA H -1.584 1.719 7.247 1.00 . A A . 37 ARG HA 1 1
8 9546 1 1 37 ARG HB3 H -3.181 0.470 8.707 1.00 . A A . 37 ARG HB3 1 1
8 9547 1 1 37 ARG HD3 H -2.370 -2.188 11.018 1.00 . A A . 37 ARG HD3 1 1
8 9548 1 1 37 ARG HE H -3.441 0.330 11.792 1.00 . A A . 37 ARG HE 1 1
8 9549 1 1 37 ARG HG3 H -1.014 -0.115 10.706 1.00 . A A . 37 ARG HG3 1 1
8 9550 1 1 37 ARG HH11 H -4.378 -2.997 11.205 1.00 . A A . 37 ARG HH11 1 1
8 9551 1 1 37 ARG HH12 H -5.923 -2.938 11.974 1.00 . A A . 37 ARG HH12 1 1
8 9552 1 1 37 ARG HH21 H -5.396 0.475 13.024 1.00 . A A . 37 ARG HH21 1 1
8 9553 1 1 37 ARG HH22 H -6.594 -0.783 12.987 1.00 . A A . 37 ARG HH22 1 1
8 9554 1 1 37 ARG N N -1.568 -0.310 6.820 1.00 . A A . 37 ARG N 1 1
8 9555 1 1 37 ARG NE N -3.684 -0.617 11.515 1.00 . A A . 37 ARG NE 1 1
8 9556 1 1 37 ARG NH1 N -5.055 -2.453 11.731 1.00 . A A . 37 ARG NH1 1 1
8 9557 1 1 37 ARG NH2 N -5.665 -0.463 12.716 1.00 . A A . 37 ARG NH2 1 1
8 9558 1 1 37 ARG O O 0.604 2.111 8.359 1.00 . A A . 37 ARG O 1 1
8 9559 1 1 38 GLU C C 3.418 0.857 8.051 1.00 . A A . 38 GLU C 1 1
8 9560 1 1 38 GLU CA C 2.348 -0.063 8.671 1.00 . A A . 38 GLU CA 1 1
8 9561 1 1 38 GLU CB C 2.864 -1.507 8.730 1.00 . A A . 38 GLU CB 1 1
8 9562 1 1 38 GLU CD C 4.227 -3.113 10.171 1.00 . A A . 38 GLU CD 1 1
8 9563 1 1 38 GLU CG C 3.583 -1.738 10.062 1.00 . A A . 38 GLU CG 1 1
8 9564 1 1 38 GLU H H 0.693 -0.935 7.669 1.00 . A A . 38 GLU H 1 1
8 9565 1 1 38 GLU HA H 2.184 0.290 9.691 1.00 . A A . 38 GLU HA 1 1
8 9566 1 1 38 GLU HB3 H 3.542 -1.674 7.897 1.00 . A A . 38 GLU HB3 1 1
8 9567 1 1 38 GLU HG3 H 2.851 -1.616 10.851 1.00 . A A . 38 GLU HG3 1 1
8 9568 1 1 38 GLU N N 1.039 -0.049 8.012 1.00 . A A . 38 GLU N 1 1
8 9569 1 1 38 GLU O O 4.571 0.831 8.487 1.00 . A A . 38 GLU O 1 1
8 9570 1 1 38 GLU OE1 O 5.315 -3.318 9.593 1.00 . A A . 38 GLU OE1 1 1
8 9571 1 1 38 GLU OE2 O 3.674 -4.000 10.869 1.00 . A A . 38 GLU OE2 1 1
8 9572 1 1 39 ALA C C 3.550 4.066 6.846 1.00 . A A . 39 ALA C 1 1
8 9573 1 1 39 ALA CA C 3.947 2.643 6.424 1.00 . A A . 39 ALA CA 1 1
8 9574 1 1 39 ALA CB C 3.943 2.459 4.906 1.00 . A A . 39 ALA CB 1 1
8 9575 1 1 39 ALA H H 2.104 1.616 6.765 1.00 . A A . 39 ALA H 1 1
8 9576 1 1 39 ALA HA H 4.970 2.485 6.767 1.00 . A A . 39 ALA HA 1 1
8 9577 1 1 39 ALA HB1 H 4.357 1.480 4.660 1.00 . A A . 39 ALA HB1 1 1
8 9578 1 1 39 ALA HB2 H 2.930 2.523 4.529 1.00 . A A . 39 ALA HB2 1 1
8 9579 1 1 39 ALA HB3 H 4.532 3.241 4.428 1.00 . A A . 39 ALA HB3 1 1
8 9580 1 1 39 ALA N N 3.079 1.634 7.023 1.00 . A A . 39 ALA N 1 1
8 9581 1 1 39 ALA O O 4.200 5.032 6.436 1.00 . A A . 39 ALA O 1 1
8 9582 1 1 40 GLY C C 0.611 5.388 8.585 1.00 . A A . 40 GLY C 1 1
8 9583 1 1 40 GLY CA C 2.050 5.515 8.150 1.00 . A A . 40 GLY CA 1 1
8 9584 1 1 40 GLY H H 2.009 3.407 8.007 1.00 . A A . 40 GLY H 1 1
8 9585 1 1 40 GLY HA2 H 2.651 5.811 9.011 1.00 . A A . 40 GLY HA2 1 1
8 9586 1 1 40 GLY HA3 H 2.133 6.267 7.367 1.00 . A A . 40 GLY HA3 1 1
8 9587 1 1 40 GLY N N 2.500 4.226 7.654 1.00 . A A . 40 GLY N 1 1
8 9588 1 1 40 GLY O O 0.343 4.866 9.666 1.00 . A A . 40 GLY O 1 1
8 9589 1 1 41 ASP C C -2.384 5.575 6.511 1.00 . A A . 41 ASP C 1 1
8 9590 1 1 41 ASP CA C -1.718 5.469 7.884 1.00 . A A . 41 ASP CA 1 1
8 9591 1 1 41 ASP CB C -2.382 6.430 8.891 1.00 . A A . 41 ASP CB 1 1
8 9592 1 1 41 ASP CG C -3.543 5.774 9.651 1.00 . A A . 41 ASP CG 1 1
8 9593 1 1 41 ASP H H -0.127 6.132 6.795 1.00 . A A . 41 ASP H 1 1
8 9594 1 1 41 ASP HA H -1.790 4.441 8.261 1.00 . A A . 41 ASP HA 1 1
8 9595 1 1 41 ASP HB3 H -2.733 7.323 8.371 1.00 . A A . 41 ASP HB3 1 1
8 9596 1 1 41 ASP N N -0.322 5.788 7.722 1.00 . A A . 41 ASP N 1 1
8 9597 1 1 41 ASP O O -1.881 6.203 5.567 1.00 . A A . 41 ASP O 1 1
8 9598 1 1 41 ASP OD1 O -3.865 4.586 9.387 1.00 . A A . 41 ASP OD1 1 1
8 9599 1 1 41 ASP OD2 O -4.039 6.379 10.627 1.00 . A A . 41 ASP OD2 1 1
8 9600 1 1 42 VAL C C -5.793 5.232 5.546 1.00 . A A . 42 VAL C 1 1
8 9601 1 1 42 VAL CA C -4.367 4.839 5.238 1.00 . A A . 42 VAL CA 1 1
8 9602 1 1 42 VAL CB C -4.175 3.437 4.646 1.00 . A A . 42 VAL CB 1 1
8 9603 1 1 42 VAL CG1 C -4.148 2.279 5.613 1.00 . A A . 42 VAL CG1 1 1
8 9604 1 1 42 VAL CG2 C -5.146 3.112 3.510 1.00 . A A . 42 VAL CG2 1 1
8 9605 1 1 42 VAL H H -3.919 4.471 7.222 1.00 . A A . 42 VAL H 1 1
8 9606 1 1 42 VAL HA H -3.979 5.535 4.499 1.00 . A A . 42 VAL HA 1 1
8 9607 1 1 42 VAL HB H -3.201 3.404 4.238 1.00 . A A . 42 VAL HB 1 1
8 9608 1 1 42 VAL HG11 H -3.271 2.423 6.237 1.00 . A A . 42 VAL HG11 1 1
8 9609 1 1 42 VAL HG12 H -5.074 2.215 6.185 1.00 . A A . 42 VAL HG12 1 1
8 9610 1 1 42 VAL HG13 H -3.918 1.392 5.028 1.00 . A A . 42 VAL HG13 1 1
8 9611 1 1 42 VAL HG21 H -6.172 3.135 3.860 1.00 . A A . 42 VAL HG21 1 1
8 9612 1 1 42 VAL HG22 H -5.020 3.816 2.694 1.00 . A A . 42 VAL HG22 1 1
8 9613 1 1 42 VAL HG23 H -4.959 2.112 3.126 1.00 . A A . 42 VAL HG23 1 1
8 9614 1 1 42 VAL N N -3.558 4.973 6.420 1.00 . A A . 42 VAL N 1 1
8 9615 1 1 42 VAL O O -6.415 4.755 6.492 1.00 . A A . 42 VAL O 1 1
8 9616 1 1 43 CYS C C -8.618 5.614 4.110 1.00 . A A . 43 CYS C 1 1
8 9617 1 1 43 CYS CA C -7.670 6.578 4.829 1.00 . A A . 43 CYS CA 1 1
8 9618 1 1 43 CYS CB C -7.721 7.999 4.267 1.00 . A A . 43 CYS CB 1 1
8 9619 1 1 43 CYS H H -5.785 6.424 3.903 1.00 . A A . 43 CYS H 1 1
8 9620 1 1 43 CYS HA H -7.918 6.603 5.893 1.00 . A A . 43 CYS HA 1 1
8 9621 1 1 43 CYS HB3 H -7.823 7.969 3.177 1.00 . A A . 43 CYS HB3 1 1
8 9622 1 1 43 CYS HG H -8.470 9.101 6.230 1.00 . A A . 43 CYS HG 1 1
8 9623 1 1 43 CYS N N -6.320 6.104 4.698 1.00 . A A . 43 CYS N 1 1
8 9624 1 1 43 CYS O O -9.732 5.391 4.578 1.00 . A A . 43 CYS O 1 1
8 9625 1 1 43 CYS SG S -9.097 8.854 5.071 1.00 . A A . 43 CYS SG 1 1
8 9626 1 1 44 TYR C C -8.545 3.012 1.586 1.00 . A A . 44 TYR C 1 1
8 9627 1 1 44 TYR CA C -9.083 4.369 2.039 1.00 . A A . 44 TYR CA 1 1
8 9628 1 1 44 TYR CB C -9.081 5.318 0.840 1.00 . A A . 44 TYR CB 1 1
8 9629 1 1 44 TYR CD1 C -9.599 3.998 -1.248 1.00 . A A . 44 TYR CD1 1 1
8 9630 1 1 44 TYR CD2 C -11.239 5.597 -0.403 1.00 . A A . 44 TYR CD2 1 1
8 9631 1 1 44 TYR CE1 C -10.448 3.650 -2.308 1.00 . A A . 44 TYR CE1 1 1
8 9632 1 1 44 TYR CE2 C -12.084 5.274 -1.471 1.00 . A A . 44 TYR CE2 1 1
8 9633 1 1 44 TYR CG C -9.999 4.954 -0.294 1.00 . A A . 44 TYR CG 1 1
8 9634 1 1 44 TYR CZ C -11.707 4.301 -2.421 1.00 . A A . 44 TYR CZ 1 1
8 9635 1 1 44 TYR H H -7.237 5.145 2.691 1.00 . A A . 44 TYR H 1 1
8 9636 1 1 44 TYR HA H -10.103 4.273 2.420 1.00 . A A . 44 TYR HA 1 1
8 9637 1 1 44 TYR HB3 H -8.080 5.312 0.445 1.00 . A A . 44 TYR HB3 1 1
8 9638 1 1 44 TYR HD1 H -8.642 3.510 -1.165 1.00 . A A . 44 TYR HD1 1 1
8 9639 1 1 44 TYR HD2 H -11.537 6.339 0.327 1.00 . A A . 44 TYR HD2 1 1
8 9640 1 1 44 TYR HE1 H -10.077 2.890 -2.987 1.00 . A A . 44 TYR HE1 1 1
8 9641 1 1 44 TYR HE2 H -13.039 5.764 -1.561 1.00 . A A . 44 TYR HE2 1 1
8 9642 1 1 44 TYR HH H -12.469 3.285 -3.992 1.00 . A A . 44 TYR HH 1 1
8 9643 1 1 44 TYR N N -8.187 4.977 3.017 1.00 . A A . 44 TYR N 1 1
8 9644 1 1 44 TYR O O -7.365 2.911 1.255 1.00 . A A . 44 TYR O 1 1
8 9645 1 1 44 TYR OH O -12.578 4.081 -3.440 1.00 . A A . 44 TYR OH 1 1
8 9646 1 1 45 ALA C C -10.265 0.150 0.071 1.00 . A A . 45 ALA C 1 1
8 9647 1 1 45 ALA CA C -9.064 0.710 0.852 1.00 . A A . 45 ALA CA 1 1
8 9648 1 1 45 ALA CB C -8.625 -0.266 1.950 1.00 . A A . 45 ALA CB 1 1
8 9649 1 1 45 ALA H H -10.371 2.139 1.705 1.00 . A A . 45 ALA H 1 1
8 9650 1 1 45 ALA HA H -8.234 0.861 0.158 1.00 . A A . 45 ALA HA 1 1
8 9651 1 1 45 ALA HB1 H -8.305 -1.209 1.508 1.00 . A A . 45 ALA HB1 1 1
8 9652 1 1 45 ALA HB2 H -7.792 0.157 2.519 1.00 . A A . 45 ALA HB2 1 1
8 9653 1 1 45 ALA HB3 H -9.460 -0.474 2.623 1.00 . A A . 45 ALA HB3 1 1
8 9654 1 1 45 ALA N N -9.398 1.994 1.466 1.00 . A A . 45 ALA N 1 1
8 9655 1 1 45 ALA O O -11.422 0.387 0.437 1.00 . A A . 45 ALA O 1 1
8 9656 1 1 46 ASP C C -10.273 -2.327 -2.703 1.00 . A A . 46 ASP C 1 1
8 9657 1 1 46 ASP CA C -10.960 -1.194 -1.926 1.00 . A A . 46 ASP CA 1 1
8 9658 1 1 46 ASP CB C -11.425 -0.104 -2.899 1.00 . A A . 46 ASP CB 1 1
8 9659 1 1 46 ASP CG C -12.527 -0.585 -3.834 1.00 . A A . 46 ASP CG 1 1
8 9660 1 1 46 ASP H H -9.027 -0.725 -1.279 1.00 . A A . 46 ASP H 1 1
8 9661 1 1 46 ASP HA H -11.825 -1.578 -1.384 1.00 . A A . 46 ASP HA 1 1
8 9662 1 1 46 ASP HB3 H -10.579 0.251 -3.482 1.00 . A A . 46 ASP HB3 1 1
8 9663 1 1 46 ASP N N -9.993 -0.604 -0.997 1.00 . A A . 46 ASP N 1 1
8 9664 1 1 46 ASP O O -9.375 -2.055 -3.496 1.00 . A A . 46 ASP O 1 1
8 9665 1 1 46 ASP OD1 O -13.575 -1.015 -3.293 1.00 . A A . 46 ASP OD1 1 1
8 9666 1 1 46 ASP OD2 O -12.439 -0.342 -5.058 1.00 . A A . 46 ASP OD2 1 1
8 9667 1 1 47 VAL C C -11.081 -4.982 -4.352 1.00 . A A . 47 VAL C 1 1
8 9668 1 1 47 VAL CA C -10.059 -4.702 -3.251 1.00 . A A . 47 VAL CA 1 1
8 9669 1 1 47 VAL CB C -9.713 -5.960 -2.421 1.00 . A A . 47 VAL CB 1 1
8 9670 1 1 47 VAL CG1 C -8.736 -5.641 -1.270 1.00 . A A . 47 VAL CG1 1 1
8 9671 1 1 47 VAL CG2 C -10.950 -6.751 -1.981 1.00 . A A . 47 VAL CG2 1 1
8 9672 1 1 47 VAL H H -11.359 -3.817 -1.851 1.00 . A A . 47 VAL H 1 1
8 9673 1 1 47 VAL HA H -9.140 -4.393 -3.733 1.00 . A A . 47 VAL HA 1 1
8 9674 1 1 47 VAL HB H -9.183 -6.639 -3.071 1.00 . A A . 47 VAL HB 1 1
8 9675 1 1 47 VAL HG11 H -8.583 -6.517 -0.644 1.00 . A A . 47 VAL HG11 1 1
8 9676 1 1 47 VAL HG12 H -7.756 -5.356 -1.658 1.00 . A A . 47 VAL HG12 1 1
8 9677 1 1 47 VAL HG13 H -9.111 -4.832 -0.654 1.00 . A A . 47 VAL HG13 1 1
8 9678 1 1 47 VAL HG21 H -11.575 -7.024 -2.845 1.00 . A A . 47 VAL HG21 1 1
8 9679 1 1 47 VAL HG22 H -10.631 -7.690 -1.540 1.00 . A A . 47 VAL HG22 1 1
8 9680 1 1 47 VAL HG23 H -11.532 -6.172 -1.272 1.00 . A A . 47 VAL HG23 1 1
8 9681 1 1 47 VAL N N -10.568 -3.600 -2.431 1.00 . A A . 47 VAL N 1 1
8 9682 1 1 47 VAL O O -12.125 -4.335 -4.429 1.00 . A A . 47 VAL O 1 1
8 9683 1 1 48 TYR C C -11.557 -8.166 -5.949 1.00 . A A . 48 TYR C 1 1
8 9684 1 1 48 TYR CA C -11.875 -6.678 -5.891 1.00 . A A . 48 TYR CA 1 1
8 9685 1 1 48 TYR CB C -11.984 -6.069 -7.286 1.00 . A A . 48 TYR CB 1 1
8 9686 1 1 48 TYR CD1 C -9.952 -6.980 -8.542 1.00 . A A . 48 TYR CD1 1 1
8 9687 1 1 48 TYR CD2 C -10.154 -4.571 -8.150 1.00 . A A . 48 TYR CD2 1 1
8 9688 1 1 48 TYR CE1 C -8.845 -6.733 -9.376 1.00 . A A . 48 TYR CE1 1 1
8 9689 1 1 48 TYR CE2 C -8.969 -4.337 -8.869 1.00 . A A . 48 TYR CE2 1 1
8 9690 1 1 48 TYR CG C -10.671 -5.878 -8.026 1.00 . A A . 48 TYR CG 1 1
8 9691 1 1 48 TYR CZ C -8.363 -5.412 -9.565 1.00 . A A . 48 TYR CZ 1 1
8 9692 1 1 48 TYR H H -9.949 -6.513 -5.102 1.00 . A A . 48 TYR H 1 1
8 9693 1 1 48 TYR HA H -12.825 -6.539 -5.369 1.00 . A A . 48 TYR HA 1 1
8 9694 1 1 48 TYR HB3 H -12.478 -5.100 -7.195 1.00 . A A . 48 TYR HB3 1 1
8 9695 1 1 48 TYR HD1 H -10.196 -8.015 -8.260 1.00 . A A . 48 TYR HD1 1 1
8 9696 1 1 48 TYR HD2 H -10.659 -3.744 -7.658 1.00 . A A . 48 TYR HD2 1 1
8 9697 1 1 48 TYR HE1 H -8.344 -7.578 -9.826 1.00 . A A . 48 TYR HE1 1 1
8 9698 1 1 48 TYR HE2 H -8.559 -3.331 -8.860 1.00 . A A . 48 TYR HE2 1 1
8 9699 1 1 48 TYR HH H -6.794 -4.397 -10.113 1.00 . A A . 48 TYR HH 1 1
8 9700 1 1 48 TYR N N -10.823 -6.002 -5.162 1.00 . A A . 48 TYR N 1 1
8 9701 1 1 48 TYR O O -10.388 -8.543 -5.907 1.00 . A A . 48 TYR O 1 1
8 9702 1 1 48 TYR OH O -7.293 -5.196 -10.384 1.00 . A A . 48 TYR OH 1 1
8 9703 1 1 49 ARG C C -11.644 -11.207 -5.721 1.00 . A A . 49 ARG C 1 1
8 9704 1 1 49 ARG CA C -12.675 -10.395 -6.462 1.00 . A A . 49 ARG CA 1 1
8 9705 1 1 49 ARG CB C -12.613 -10.628 -7.974 1.00 . A A . 49 ARG CB 1 1
8 9706 1 1 49 ARG CD C -13.754 -10.248 -10.147 1.00 . A A . 49 ARG CD 1 1
8 9707 1 1 49 ARG CG C -13.567 -9.713 -8.720 1.00 . A A . 49 ARG CG 1 1
8 9708 1 1 49 ARG CZ C -13.413 -9.454 -12.479 1.00 . A A . 49 ARG CZ 1 1
8 9709 1 1 49 ARG H H -13.506 -8.526 -6.079 1.00 . A A . 49 ARG H 1 1
8 9710 1 1 49 ARG HA H -13.646 -10.763 -6.126 1.00 . A A . 49 ARG HA 1 1
8 9711 1 1 49 ARG HB3 H -12.879 -11.669 -8.149 1.00 . A A . 49 ARG HB3 1 1
8 9712 1 1 49 ARG HD3 H -14.768 -10.639 -10.252 1.00 . A A . 49 ARG HD3 1 1
8 9713 1 1 49 ARG HE H -13.395 -8.268 -10.837 1.00 . A A . 49 ARG HE 1 1
8 9714 1 1 49 ARG HG3 H -13.135 -8.711 -8.700 1.00 . A A . 49 ARG HG3 1 1
8 9715 1 1 49 ARG HH11 H -14.000 -11.405 -12.377 1.00 . A A . 49 ARG HH11 1 1
8 9716 1 1 49 ARG HH12 H -13.543 -10.873 -13.955 1.00 . A A . 49 ARG HH12 1 1
8 9717 1 1 49 ARG HH21 H -12.604 -7.651 -12.871 1.00 . A A . 49 ARG HH21 1 1
8 9718 1 1 49 ARG HH22 H -13.083 -8.492 -14.301 1.00 . A A . 49 ARG HH22 1 1
8 9719 1 1 49 ARG N N -12.609 -8.977 -6.107 1.00 . A A . 49 ARG N 1 1
8 9720 1 1 49 ARG NE N -13.502 -9.227 -11.168 1.00 . A A . 49 ARG NE 1 1
8 9721 1 1 49 ARG NH1 N -13.660 -10.662 -12.968 1.00 . A A . 49 ARG NH1 1 1
8 9722 1 1 49 ARG NH2 N -13.061 -8.466 -13.285 1.00 . A A . 49 ARG NH2 1 1
8 9723 1 1 49 ARG O O -11.942 -11.713 -4.646 1.00 . A A . 49 ARG O 1 1
8 9724 1 1 50 ASP C C -8.106 -10.878 -6.536 1.00 . A A . 50 ASP C 1 1
8 9725 1 1 50 ASP CA C -9.198 -11.348 -5.586 1.00 . A A . 50 ASP CA 1 1
8 9726 1 1 50 ASP CB C -8.857 -12.798 -5.176 1.00 . A A . 50 ASP CB 1 1
8 9727 1 1 50 ASP CG C -9.710 -13.431 -4.084 1.00 . A A . 50 ASP CG 1 1
8 9728 1 1 50 ASP H H -10.325 -10.639 -7.070 1.00 . A A . 50 ASP H 1 1
8 9729 1 1 50 ASP HA H -9.264 -10.612 -4.787 1.00 . A A . 50 ASP HA 1 1
8 9730 1 1 50 ASP HB3 H -7.823 -12.853 -4.849 1.00 . A A . 50 ASP HB3 1 1
8 9731 1 1 50 ASP N N -10.446 -11.263 -6.287 1.00 . A A . 50 ASP N 1 1
8 9732 1 1 50 ASP O O -8.326 -10.711 -7.743 1.00 . A A . 50 ASP O 1 1
8 9733 1 1 50 ASP OD1 O -9.839 -12.805 -3.008 1.00 . A A . 50 ASP OD1 1 1
8 9734 1 1 50 ASP OD2 O -10.200 -14.561 -4.343 1.00 . A A . 50 ASP OD2 1 1
8 9735 1 1 51 GLY C C -5.152 -9.326 -7.026 1.00 . A A . 51 GLY C 1 1
8 9736 1 1 51 GLY CA C -5.675 -10.735 -6.794 1.00 . A A . 51 GLY CA 1 1
8 9737 1 1 51 GLY H H -6.828 -10.915 -4.998 1.00 . A A . 51 GLY H 1 1
8 9738 1 1 51 GLY HA2 H -4.915 -11.311 -6.268 1.00 . A A . 51 GLY HA2 1 1
8 9739 1 1 51 GLY HA3 H -5.859 -11.205 -7.762 1.00 . A A . 51 GLY HA3 1 1
8 9740 1 1 51 GLY N N -6.891 -10.774 -6.003 1.00 . A A . 51 GLY N 1 1
8 9741 1 1 51 GLY O O -4.012 -9.186 -7.468 1.00 . A A . 51 GLY O 1 1
8 9742 1 1 52 THR C C -6.310 -6.074 -5.741 1.00 . A A . 52 THR C 1 1
8 9743 1 1 52 THR CA C -5.397 -6.910 -6.656 1.00 . A A . 52 THR CA 1 1
8 9744 1 1 52 THR CB C -5.358 -6.325 -8.093 1.00 . A A . 52 THR CB 1 1
8 9745 1 1 52 THR CG2 C -3.957 -5.921 -8.542 1.00 . A A . 52 THR CG2 1 1
8 9746 1 1 52 THR H H -6.864 -8.392 -6.385 1.00 . A A . 52 THR H 1 1
8 9747 1 1 52 THR HA H -4.386 -6.919 -6.235 1.00 . A A . 52 THR HA 1 1
8 9748 1 1 52 THR HB H -5.981 -5.432 -8.114 1.00 . A A . 52 THR HB 1 1
8 9749 1 1 52 THR HG1 H -6.494 -6.718 -9.586 1.00 . A A . 52 THR HG1 1 1
8 9750 1 1 52 THR HG21 H -3.567 -5.149 -7.886 1.00 . A A . 52 THR HG21 1 1
8 9751 1 1 52 THR HG22 H -4.001 -5.517 -9.553 1.00 . A A . 52 THR HG22 1 1
8 9752 1 1 52 THR HG23 H -3.303 -6.791 -8.528 1.00 . A A . 52 THR HG23 1 1
8 9753 1 1 52 THR N N -5.897 -8.281 -6.673 1.00 . A A . 52 THR N 1 1
8 9754 1 1 52 THR O O -7.423 -6.501 -5.428 1.00 . A A . 52 THR O 1 1
8 9755 1 1 52 THR OG1 O -5.806 -7.207 -9.110 1.00 . A A . 52 THR OG1 1 1
8 9756 1 1 53 GLY C C -6.107 -2.487 -4.906 1.00 . A A . 53 GLY C 1 1
8 9757 1 1 53 GLY CA C -6.705 -3.874 -4.700 1.00 . A A . 53 GLY CA 1 1
8 9758 1 1 53 GLY H H -4.909 -4.594 -5.516 1.00 . A A . 53 GLY H 1 1
8 9759 1 1 53 GLY HA2 H -7.695 -3.894 -5.149 1.00 . A A . 53 GLY HA2 1 1
8 9760 1 1 53 GLY HA3 H -6.791 -4.083 -3.633 1.00 . A A . 53 GLY HA3 1 1
8 9761 1 1 53 GLY N N -5.868 -4.882 -5.338 1.00 . A A . 53 GLY N 1 1
8 9762 1 1 53 GLY O O -4.931 -2.376 -5.259 1.00 . A A . 53 GLY O 1 1
8 9763 1 1 54 VAL C C -6.849 0.673 -3.507 1.00 . A A . 54 VAL C 1 1
8 9764 1 1 54 VAL CA C -6.545 -0.037 -4.835 1.00 . A A . 54 VAL CA 1 1
8 9765 1 1 54 VAL CB C -7.274 0.548 -6.067 1.00 . A A . 54 VAL CB 1 1
8 9766 1 1 54 VAL CG1 C -8.806 0.515 -5.964 1.00 . A A . 54 VAL CG1 1 1
8 9767 1 1 54 VAL CG2 C -6.839 1.999 -6.329 1.00 . A A . 54 VAL CG2 1 1
8 9768 1 1 54 VAL H H -7.852 -1.593 -4.359 1.00 . A A . 54 VAL H 1 1
8 9769 1 1 54 VAL HA H -5.473 0.041 -5.016 1.00 . A A . 54 VAL HA 1 1
8 9770 1 1 54 VAL HB H -7.004 -0.059 -6.939 1.00 . A A . 54 VAL HB 1 1
8 9771 1 1 54 VAL HG11 H -9.145 1.112 -5.117 1.00 . A A . 54 VAL HG11 1 1
8 9772 1 1 54 VAL HG12 H -9.237 0.929 -6.876 1.00 . A A . 54 VAL HG12 1 1
8 9773 1 1 54 VAL HG13 H -9.158 -0.509 -5.838 1.00 . A A . 54 VAL HG13 1 1
8 9774 1 1 54 VAL HG21 H -5.754 2.081 -6.362 1.00 . A A . 54 VAL HG21 1 1
8 9775 1 1 54 VAL HG22 H -7.239 2.347 -7.279 1.00 . A A . 54 VAL HG22 1 1
8 9776 1 1 54 VAL HG23 H -7.208 2.656 -5.544 1.00 . A A . 54 VAL HG23 1 1
8 9777 1 1 54 VAL N N -6.903 -1.442 -4.693 1.00 . A A . 54 VAL N 1 1
8 9778 1 1 54 VAL O O -7.735 0.267 -2.752 1.00 . A A . 54 VAL O 1 1
8 9779 1 1 55 VAL C C -5.807 3.766 -1.946 1.00 . A A . 55 VAL C 1 1
8 9780 1 1 55 VAL CA C -6.016 2.253 -1.813 1.00 . A A . 55 VAL CA 1 1
8 9781 1 1 55 VAL CB C -4.830 1.536 -1.108 1.00 . A A . 55 VAL CB 1 1
8 9782 1 1 55 VAL CG1 C -4.405 2.057 0.268 1.00 . A A . 55 VAL CG1 1 1
8 9783 1 1 55 VAL CG2 C -5.065 0.029 -0.933 1.00 . A A . 55 VAL CG2 1 1
8 9784 1 1 55 VAL H H -5.278 1.941 -3.753 1.00 . A A . 55 VAL H 1 1
8 9785 1 1 55 VAL HA H -6.978 2.079 -1.316 1.00 . A A . 55 VAL HA 1 1
8 9786 1 1 55 VAL HB H -3.972 1.648 -1.765 1.00 . A A . 55 VAL HB 1 1
8 9787 1 1 55 VAL HG11 H -4.162 3.117 0.241 1.00 . A A . 55 VAL HG11 1 1
8 9788 1 1 55 VAL HG12 H -5.201 1.868 0.979 1.00 . A A . 55 VAL HG12 1 1
8 9789 1 1 55 VAL HG13 H -3.513 1.529 0.608 1.00 . A A . 55 VAL HG13 1 1
8 9790 1 1 55 VAL HG21 H -5.116 -0.477 -1.895 1.00 . A A . 55 VAL HG21 1 1
8 9791 1 1 55 VAL HG22 H -4.227 -0.409 -0.395 1.00 . A A . 55 VAL HG22 1 1
8 9792 1 1 55 VAL HG23 H -5.981 -0.145 -0.365 1.00 . A A . 55 VAL HG23 1 1
8 9793 1 1 55 VAL N N -6.065 1.686 -3.157 1.00 . A A . 55 VAL N 1 1
8 9794 1 1 55 VAL O O -5.462 4.247 -3.026 1.00 . A A . 55 VAL O 1 1
8 9795 1 1 56 GLU C C -4.928 6.116 0.584 1.00 . A A . 56 GLU C 1 1
8 9796 1 1 56 GLU CA C -5.549 5.927 -0.798 1.00 . A A . 56 GLU CA 1 1
8 9797 1 1 56 GLU CB C -6.660 6.942 -1.120 1.00 . A A . 56 GLU CB 1 1
8 9798 1 1 56 GLU CD C -7.097 9.379 -1.725 1.00 . A A . 56 GLU CD 1 1
8 9799 1 1 56 GLU CG C -6.053 8.268 -1.585 1.00 . A A . 56 GLU CG 1 1
8 9800 1 1 56 GLU H H -6.301 4.131 -0.001 1.00 . A A . 56 GLU H 1 1
8 9801 1 1 56 GLU HA H -4.767 6.067 -1.542 1.00 . A A . 56 GLU HA 1 1
8 9802 1 1 56 GLU HB3 H -7.257 7.144 -0.234 1.00 . A A . 56 GLU HB3 1 1
8 9803 1 1 56 GLU HG3 H -5.558 8.113 -2.547 1.00 . A A . 56 GLU HG3 1 1
8 9804 1 1 56 GLU N N -6.005 4.543 -0.882 1.00 . A A . 56 GLU N 1 1
8 9805 1 1 56 GLU O O -5.600 6.009 1.620 1.00 . A A . 56 GLU O 1 1
8 9806 1 1 56 GLU OE1 O -8.276 9.078 -2.031 1.00 . A A . 56 GLU OE1 1 1
8 9807 1 1 56 GLU OE2 O -6.721 10.557 -1.544 1.00 . A A . 56 GLU OE2 1 1
8 9808 1 1 57 PHE C C -2.908 8.131 1.950 1.00 . A A . 57 PHE C 1 1
8 9809 1 1 57 PHE CA C -2.796 6.619 1.730 1.00 . A A . 57 PHE CA 1 1
8 9810 1 1 57 PHE CB C -1.352 6.179 1.432 1.00 . A A . 57 PHE CB 1 1
8 9811 1 1 57 PHE CD1 C -1.352 3.950 2.683 1.00 . A A . 57 PHE CD1 1 1
8 9812 1 1 57 PHE CD2 C 0.439 5.555 3.082 1.00 . A A . 57 PHE CD2 1 1
8 9813 1 1 57 PHE CE1 C -0.756 3.086 3.621 1.00 . A A . 57 PHE CE1 1 1
8 9814 1 1 57 PHE CE2 C 1.046 4.667 3.986 1.00 . A A . 57 PHE CE2 1 1
8 9815 1 1 57 PHE CG C -0.759 5.208 2.433 1.00 . A A . 57 PHE CG 1 1
8 9816 1 1 57 PHE CZ C 0.415 3.455 4.299 1.00 . A A . 57 PHE CZ 1 1
8 9817 1 1 57 PHE H H -3.146 6.450 -0.304 1.00 . A A . 57 PHE H 1 1
8 9818 1 1 57 PHE HA H -3.178 6.120 2.619 1.00 . A A . 57 PHE HA 1 1
8 9819 1 1 57 PHE HB3 H -0.720 7.065 1.373 1.00 . A A . 57 PHE HB3 1 1
8 9820 1 1 57 PHE HD1 H -2.291 3.625 2.229 1.00 . A A . 57 PHE HD1 1 1
8 9821 1 1 57 PHE HD2 H 0.887 6.515 2.887 1.00 . A A . 57 PHE HD2 1 1
8 9822 1 1 57 PHE HE1 H -1.210 2.135 3.847 1.00 . A A . 57 PHE HE1 1 1
8 9823 1 1 57 PHE HE2 H 1.996 4.915 4.436 1.00 . A A . 57 PHE HE2 1 1
8 9824 1 1 57 PHE HZ H 0.825 2.796 5.053 1.00 . A A . 57 PHE HZ 1 1
8 9825 1 1 57 PHE N N -3.606 6.264 0.581 1.00 . A A . 57 PHE N 1 1
8 9826 1 1 57 PHE O O -3.400 8.855 1.090 1.00 . A A . 57 PHE O 1 1
8 9827 1 1 58 VAL C C -1.972 11.083 2.789 1.00 . A A . 58 VAL C 1 1
8 9828 1 1 58 VAL CA C -2.790 10.002 3.503 1.00 . A A . 58 VAL CA 1 1
8 9829 1 1 58 VAL CB C -2.673 10.134 5.030 1.00 . A A . 58 VAL CB 1 1
8 9830 1 1 58 VAL CG1 C -3.786 9.313 5.696 1.00 . A A . 58 VAL CG1 1 1
8 9831 1 1 58 VAL CG2 C -1.304 9.716 5.595 1.00 . A A . 58 VAL CG2 1 1
8 9832 1 1 58 VAL H H -2.024 8.026 3.787 1.00 . A A . 58 VAL H 1 1
8 9833 1 1 58 VAL HA H -3.828 10.190 3.217 1.00 . A A . 58 VAL HA 1 1
8 9834 1 1 58 VAL HB H -2.816 11.181 5.273 1.00 . A A . 58 VAL HB 1 1
8 9835 1 1 58 VAL HG11 H -4.759 9.665 5.351 1.00 . A A . 58 VAL HG11 1 1
8 9836 1 1 58 VAL HG12 H -3.679 8.250 5.476 1.00 . A A . 58 VAL HG12 1 1
8 9837 1 1 58 VAL HG13 H -3.738 9.451 6.770 1.00 . A A . 58 VAL HG13 1 1
8 9838 1 1 58 VAL HG21 H -1.082 8.674 5.380 1.00 . A A . 58 VAL HG21 1 1
8 9839 1 1 58 VAL HG22 H -0.521 10.338 5.169 1.00 . A A . 58 VAL HG22 1 1
8 9840 1 1 58 VAL HG23 H -1.295 9.855 6.678 1.00 . A A . 58 VAL HG23 1 1
8 9841 1 1 58 VAL N N -2.458 8.631 3.099 1.00 . A A . 58 VAL N 1 1
8 9842 1 1 58 VAL O O -2.446 12.205 2.601 1.00 . A A . 58 VAL O 1 1
8 9843 1 1 59 ARG C C 1.183 10.943 0.908 1.00 . A A . 59 ARG C 1 1
8 9844 1 1 59 ARG CA C 0.143 11.711 1.698 1.00 . A A . 59 ARG CA 1 1
8 9845 1 1 59 ARG CB C 0.801 12.643 2.721 1.00 . A A . 59 ARG CB 1 1
8 9846 1 1 59 ARG CD C 1.923 12.617 4.976 1.00 . A A . 59 ARG CD 1 1
8 9847 1 1 59 ARG CG C 1.739 11.877 3.664 1.00 . A A . 59 ARG CG 1 1
8 9848 1 1 59 ARG CZ C 3.403 14.306 5.962 1.00 . A A . 59 ARG CZ 1 1
8 9849 1 1 59 ARG H H -0.352 9.875 2.624 1.00 . A A . 59 ARG H 1 1
8 9850 1 1 59 ARG HA H -0.452 12.306 1.006 1.00 . A A . 59 ARG HA 1 1
8 9851 1 1 59 ARG HB3 H 0.013 13.124 3.300 1.00 . A A . 59 ARG HB3 1 1
8 9852 1 1 59 ARG HD3 H 2.317 11.908 5.692 1.00 . A A . 59 ARG HD3 1 1
8 9853 1 1 59 ARG HE H 3.055 14.126 3.960 1.00 . A A . 59 ARG HE 1 1
8 9854 1 1 59 ARG HG3 H 2.701 11.719 3.189 1.00 . A A . 59 ARG HG3 1 1
8 9855 1 1 59 ARG HH11 H 2.709 12.897 7.292 1.00 . A A . 59 ARG HH11 1 1
8 9856 1 1 59 ARG HH12 H 3.578 14.189 8.024 1.00 . A A . 59 ARG HH12 1 1
8 9857 1 1 59 ARG HH21 H 4.378 15.775 4.900 1.00 . A A . 59 ARG HH21 1 1
8 9858 1 1 59 ARG HH22 H 4.513 15.903 6.615 1.00 . A A . 59 ARG HH22 1 1
8 9859 1 1 59 ARG N N -0.734 10.781 2.399 1.00 . A A . 59 ARG N 1 1
8 9860 1 1 59 ARG NE N 2.849 13.751 4.881 1.00 . A A . 59 ARG NE 1 1
8 9861 1 1 59 ARG NH1 N 3.209 13.782 7.172 1.00 . A A . 59 ARG NH1 1 1
8 9862 1 1 59 ARG NH2 N 4.134 15.400 5.821 1.00 . A A . 59 ARG NH2 1 1
8 9863 1 1 59 ARG O O 1.429 9.765 1.187 1.00 . A A . 59 ARG O 1 1
8 9864 1 1 60 LYS C C 4.065 10.593 0.059 1.00 . A A . 60 LYS C 1 1
8 9865 1 1 60 LYS CA C 2.909 11.036 -0.812 1.00 . A A . 60 LYS CA 1 1
8 9866 1 1 60 LYS CB C 3.385 12.024 -1.880 1.00 . A A . 60 LYS CB 1 1
8 9867 1 1 60 LYS CD C 4.561 12.082 -4.139 1.00 . A A . 60 LYS CD 1 1
8 9868 1 1 60 LYS CE C 3.921 11.147 -5.170 1.00 . A A . 60 LYS CE 1 1
8 9869 1 1 60 LYS CG C 4.527 11.458 -2.741 1.00 . A A . 60 LYS CG 1 1
8 9870 1 1 60 LYS H H 1.606 12.606 -0.189 1.00 . A A . 60 LYS H 1 1
8 9871 1 1 60 LYS HA H 2.519 10.147 -1.303 1.00 . A A . 60 LYS HA 1 1
8 9872 1 1 60 LYS HB3 H 3.738 12.931 -1.390 1.00 . A A . 60 LYS HB3 1 1
8 9873 1 1 60 LYS HD3 H 5.601 12.263 -4.415 1.00 . A A . 60 LYS HD3 1 1
8 9874 1 1 60 LYS HE3 H 2.870 10.990 -4.917 1.00 . A A . 60 LYS HE3 1 1
8 9875 1 1 60 LYS HG3 H 4.431 10.376 -2.837 1.00 . A A . 60 LYS HG3 1 1
8 9876 1 1 60 LYS HZ1 H 4.881 12.183 -6.690 1.00 . A A . 60 LYS HZ1 1 1
8 9877 1 1 60 LYS HZ2 H 3.262 12.282 -6.790 1.00 . A A . 60 LYS HZ2 1 1
8 9878 1 1 60 LYS HZ3 H 4.039 10.893 -7.213 1.00 . A A . 60 LYS HZ3 1 1
8 9879 1 1 60 LYS N N 1.842 11.628 -0.025 1.00 . A A . 60 LYS N 1 1
8 9880 1 1 60 LYS NZ N 4.028 11.665 -6.546 1.00 . A A . 60 LYS NZ 1 1
8 9881 1 1 60 LYS O O 4.711 9.623 -0.312 1.00 . A A . 60 LYS O 1 1
8 9882 1 1 61 GLU C C 5.420 9.486 2.485 1.00 . A A . 61 GLU C 1 1
8 9883 1 1 61 GLU CA C 5.542 10.916 1.964 1.00 . A A . 61 GLU CA 1 1
8 9884 1 1 61 GLU CB C 5.739 11.923 3.107 1.00 . A A . 61 GLU CB 1 1
8 9885 1 1 61 GLU CD C 6.162 13.634 1.199 1.00 . A A . 61 GLU CD 1 1
8 9886 1 1 61 GLU CG C 5.823 13.402 2.681 1.00 . A A . 61 GLU CG 1 1
8 9887 1 1 61 GLU H H 3.838 12.092 1.383 1.00 . A A . 61 GLU H 1 1
8 9888 1 1 61 GLU HA H 6.418 10.942 1.320 1.00 . A A . 61 GLU HA 1 1
8 9889 1 1 61 GLU HB3 H 6.652 11.656 3.637 1.00 . A A . 61 GLU HB3 1 1
8 9890 1 1 61 GLU HG3 H 6.546 13.914 3.318 1.00 . A A . 61 GLU HG3 1 1
8 9891 1 1 61 GLU N N 4.360 11.255 1.170 1.00 . A A . 61 GLU N 1 1
8 9892 1 1 61 GLU O O 6.307 8.656 2.278 1.00 . A A . 61 GLU O 1 1
8 9893 1 1 61 GLU OE1 O 7.223 13.169 0.709 1.00 . A A . 61 GLU OE1 1 1
8 9894 1 1 61 GLU OE2 O 5.290 14.176 0.483 1.00 . A A . 61 GLU OE2 1 1
8 9895 1 1 62 ASP C C 3.764 6.872 2.748 1.00 . A A . 62 ASP C 1 1
8 9896 1 1 62 ASP CA C 3.999 7.950 3.797 1.00 . A A . 62 ASP CA 1 1
8 9897 1 1 62 ASP CB C 2.766 8.145 4.690 1.00 . A A . 62 ASP CB 1 1
8 9898 1 1 62 ASP CG C 3.056 9.080 5.874 1.00 . A A . 62 ASP CG 1 1
8 9899 1 1 62 ASP H H 3.675 9.973 3.343 1.00 . A A . 62 ASP H 1 1
8 9900 1 1 62 ASP HA H 4.847 7.666 4.424 1.00 . A A . 62 ASP HA 1 1
8 9901 1 1 62 ASP HB3 H 2.467 7.171 5.081 1.00 . A A . 62 ASP HB3 1 1
8 9902 1 1 62 ASP N N 4.291 9.204 3.120 1.00 . A A . 62 ASP N 1 1
8 9903 1 1 62 ASP O O 4.283 5.763 2.862 1.00 . A A . 62 ASP O 1 1
8 9904 1 1 62 ASP OD1 O 3.793 10.077 5.723 1.00 . A A . 62 ASP OD1 1 1
8 9905 1 1 62 ASP OD2 O 2.575 8.803 6.993 1.00 . A A . 62 ASP OD2 1 1
8 9906 1 1 63 MET C C 4.299 5.961 -0.006 1.00 . A A . 63 MET C 1 1
8 9907 1 1 63 MET CA C 2.921 6.391 0.487 1.00 . A A . 63 MET CA 1 1
8 9908 1 1 63 MET CB C 2.157 7.152 -0.602 1.00 . A A . 63 MET CB 1 1
8 9909 1 1 63 MET CE C 2.381 8.414 -3.884 1.00 . A A . 63 MET CE 1 1
8 9910 1 1 63 MET CG C 2.311 6.456 -1.959 1.00 . A A . 63 MET CG 1 1
8 9911 1 1 63 MET H H 2.626 8.149 1.652 1.00 . A A . 63 MET H 1 1
8 9912 1 1 63 MET HA H 2.361 5.493 0.755 1.00 . A A . 63 MET HA 1 1
8 9913 1 1 63 MET HB3 H 2.556 8.154 -0.692 1.00 . A A . 63 MET HB3 1 1
8 9914 1 1 63 MET HE1 H 3.363 8.006 -4.127 1.00 . A A . 63 MET HE1 1 1
8 9915 1 1 63 MET HE2 H 1.944 8.871 -4.771 1.00 . A A . 63 MET HE2 1 1
8 9916 1 1 63 MET HE3 H 2.473 9.159 -3.098 1.00 . A A . 63 MET HE3 1 1
8 9917 1 1 63 MET HG3 H 2.090 5.407 -1.806 1.00 . A A . 63 MET HG3 1 1
8 9918 1 1 63 MET N N 3.055 7.229 1.669 1.00 . A A . 63 MET N 1 1
8 9919 1 1 63 MET O O 4.534 4.778 -0.212 1.00 . A A . 63 MET O 1 1
8 9920 1 1 63 MET SD S 1.298 7.091 -3.313 1.00 . A A . 63 MET SD 1 1
8 9921 1 1 64 THR C C 7.210 5.576 0.184 1.00 . A A . 64 THR C 1 1
8 9922 1 1 64 THR CA C 6.530 6.589 -0.743 1.00 . A A . 64 THR CA 1 1
8 9923 1 1 64 THR CB C 7.365 7.857 -0.961 1.00 . A A . 64 THR CB 1 1
8 9924 1 1 64 THR CG2 C 8.663 7.541 -1.702 1.00 . A A . 64 THR CG2 1 1
8 9925 1 1 64 THR H H 4.909 7.876 -0.129 1.00 . A A . 64 THR H 1 1
8 9926 1 1 64 THR HA H 6.396 6.102 -1.711 1.00 . A A . 64 THR HA 1 1
8 9927 1 1 64 THR HB H 7.597 8.325 -0.004 1.00 . A A . 64 THR HB 1 1
8 9928 1 1 64 THR HG1 H 5.895 9.088 -1.243 1.00 . A A . 64 THR HG1 1 1
8 9929 1 1 64 THR HG21 H 9.172 8.465 -1.967 1.00 . A A . 64 THR HG21 1 1
8 9930 1 1 64 THR HG22 H 8.442 6.986 -2.614 1.00 . A A . 64 THR HG22 1 1
8 9931 1 1 64 THR HG23 H 9.313 6.946 -1.064 1.00 . A A . 64 THR HG23 1 1
8 9932 1 1 64 THR N N 5.202 6.909 -0.241 1.00 . A A . 64 THR N 1 1
8 9933 1 1 64 THR O O 7.696 4.565 -0.315 1.00 . A A . 64 THR O 1 1
8 9934 1 1 64 THR OG1 O 6.664 8.779 -1.769 1.00 . A A . 64 THR OG1 1 1
8 9935 1 1 65 TYR C C 7.176 3.416 2.318 1.00 . A A . 65 TYR C 1 1
8 9936 1 1 65 TYR CA C 7.790 4.818 2.452 1.00 . A A . 65 TYR CA 1 1
8 9937 1 1 65 TYR CB C 7.659 5.362 3.884 1.00 . A A . 65 TYR CB 1 1
8 9938 1 1 65 TYR CD1 C 7.568 3.449 5.539 1.00 . A A . 65 TYR CD1 1 1
8 9939 1 1 65 TYR CD2 C 9.563 4.838 5.494 1.00 . A A . 65 TYR CD2 1 1
8 9940 1 1 65 TYR CE1 C 8.086 2.717 6.621 1.00 . A A . 65 TYR CE1 1 1
8 9941 1 1 65 TYR CE2 C 10.107 4.089 6.556 1.00 . A A . 65 TYR CE2 1 1
8 9942 1 1 65 TYR CG C 8.290 4.519 4.982 1.00 . A A . 65 TYR CG 1 1
8 9943 1 1 65 TYR CZ C 9.360 3.040 7.142 1.00 . A A . 65 TYR CZ 1 1
8 9944 1 1 65 TYR H H 6.739 6.592 1.891 1.00 . A A . 65 TYR H 1 1
8 9945 1 1 65 TYR HA H 8.852 4.734 2.224 1.00 . A A . 65 TYR HA 1 1
8 9946 1 1 65 TYR HB3 H 6.603 5.491 4.120 1.00 . A A . 65 TYR HB3 1 1
8 9947 1 1 65 TYR HD1 H 6.606 3.189 5.130 1.00 . A A . 65 TYR HD1 1 1
8 9948 1 1 65 TYR HD2 H 10.107 5.688 5.104 1.00 . A A . 65 TYR HD2 1 1
8 9949 1 1 65 TYR HE1 H 7.510 1.907 7.046 1.00 . A A . 65 TYR HE1 1 1
8 9950 1 1 65 TYR HE2 H 11.070 4.348 6.973 1.00 . A A . 65 TYR HE2 1 1
8 9951 1 1 65 TYR HH H 9.248 1.668 8.531 1.00 . A A . 65 TYR HH 1 1
8 9952 1 1 65 TYR N N 7.199 5.772 1.508 1.00 . A A . 65 TYR N 1 1
8 9953 1 1 65 TYR O O 7.869 2.428 2.542 1.00 . A A . 65 TYR O 1 1
8 9954 1 1 65 TYR OH O 9.876 2.338 8.189 1.00 . A A . 65 TYR OH 1 1
8 9955 1 1 66 ALA C C 5.910 1.301 0.495 1.00 . A A . 66 ALA C 1 1
8 9956 1 1 66 ALA CA C 5.236 2.033 1.657 1.00 . A A . 66 ALA CA 1 1
8 9957 1 1 66 ALA CB C 3.743 2.253 1.382 1.00 . A A . 66 ALA CB 1 1
8 9958 1 1 66 ALA H H 5.511 4.159 1.538 1.00 . A A . 66 ALA H 1 1
8 9959 1 1 66 ALA HA H 5.305 1.409 2.554 1.00 . A A . 66 ALA HA 1 1
8 9960 1 1 66 ALA HB1 H 3.245 1.287 1.410 1.00 . A A . 66 ALA HB1 1 1
8 9961 1 1 66 ALA HB2 H 3.303 2.921 2.131 1.00 . A A . 66 ALA HB2 1 1
8 9962 1 1 66 ALA HB3 H 3.580 2.659 0.388 1.00 . A A . 66 ALA HB3 1 1
8 9963 1 1 66 ALA N N 5.920 3.303 1.887 1.00 . A A . 66 ALA N 1 1
8 9964 1 1 66 ALA O O 6.232 0.126 0.601 1.00 . A A . 66 ALA O 1 1
8 9965 1 1 67 VAL C C 8.329 0.989 -1.385 1.00 . A A . 67 VAL C 1 1
8 9966 1 1 67 VAL CA C 6.897 1.426 -1.756 1.00 . A A . 67 VAL CA 1 1
8 9967 1 1 67 VAL CB C 6.893 2.443 -2.922 1.00 . A A . 67 VAL CB 1 1
8 9968 1 1 67 VAL CG1 C 7.304 1.805 -4.260 1.00 . A A . 67 VAL CG1 1 1
8 9969 1 1 67 VAL CG2 C 5.516 3.083 -3.155 1.00 . A A . 67 VAL CG2 1 1
8 9970 1 1 67 VAL H H 6.009 2.997 -0.585 1.00 . A A . 67 VAL H 1 1
8 9971 1 1 67 VAL HA H 6.345 0.537 -2.063 1.00 . A A . 67 VAL HA 1 1
8 9972 1 1 67 VAL HB H 7.599 3.243 -2.693 1.00 . A A . 67 VAL HB 1 1
8 9973 1 1 67 VAL HG11 H 6.669 0.945 -4.481 1.00 . A A . 67 VAL HG11 1 1
8 9974 1 1 67 VAL HG12 H 7.221 2.531 -5.069 1.00 . A A . 67 VAL HG12 1 1
8 9975 1 1 67 VAL HG13 H 8.340 1.476 -4.214 1.00 . A A . 67 VAL HG13 1 1
8 9976 1 1 67 VAL HG21 H 5.163 3.595 -2.265 1.00 . A A . 67 VAL HG21 1 1
8 9977 1 1 67 VAL HG22 H 5.612 3.836 -3.930 1.00 . A A . 67 VAL HG22 1 1
8 9978 1 1 67 VAL HG23 H 4.784 2.331 -3.449 1.00 . A A . 67 VAL HG23 1 1
8 9979 1 1 67 VAL N N 6.212 2.003 -0.595 1.00 . A A . 67 VAL N 1 1
8 9980 1 1 67 VAL O O 8.926 0.153 -2.066 1.00 . A A . 67 VAL O 1 1
8 9981 1 1 68 ARG C C 10.285 0.100 1.137 1.00 . A A . 68 ARG C 1 1
8 9982 1 1 68 ARG CA C 10.270 1.239 0.118 1.00 . A A . 68 ARG CA 1 1
8 9983 1 1 68 ARG CB C 10.937 2.500 0.693 1.00 . A A . 68 ARG CB 1 1
8 9984 1 1 68 ARG CD C 11.744 4.882 0.178 1.00 . A A . 68 ARG CD 1 1
8 9985 1 1 68 ARG CG C 10.939 3.670 -0.305 1.00 . A A . 68 ARG CG 1 1
8 9986 1 1 68 ARG CZ C 12.744 6.907 -0.921 1.00 . A A . 68 ARG CZ 1 1
8 9987 1 1 68 ARG H H 8.370 2.223 0.209 1.00 . A A . 68 ARG H 1 1
8 9988 1 1 68 ARG HA H 10.851 0.904 -0.744 1.00 . A A . 68 ARG HA 1 1
8 9989 1 1 68 ARG HB3 H 11.965 2.245 0.947 1.00 . A A . 68 ARG HB3 1 1
8 9990 1 1 68 ARG HD3 H 12.740 4.557 0.470 1.00 . A A . 68 ARG HD3 1 1
8 9991 1 1 68 ARG HE H 11.253 5.786 -1.684 1.00 . A A . 68 ARG HE 1 1
8 9992 1 1 68 ARG HG3 H 9.908 3.985 -0.453 1.00 . A A . 68 ARG HG3 1 1
8 9993 1 1 68 ARG HH11 H 13.509 6.621 0.961 1.00 . A A . 68 ARG HH11 1 1
8 9994 1 1 68 ARG HH12 H 14.255 7.892 0.087 1.00 . A A . 68 ARG HH12 1 1
8 9995 1 1 68 ARG HH21 H 12.128 7.538 -2.756 1.00 . A A . 68 ARG HH21 1 1
8 9996 1 1 68 ARG HH22 H 13.369 8.519 -2.000 1.00 . A A . 68 ARG HH22 1 1
8 9997 1 1 68 ARG N N 8.908 1.546 -0.316 1.00 . A A . 68 ARG N 1 1
8 9998 1 1 68 ARG NE N 11.873 5.892 -0.889 1.00 . A A . 68 ARG NE 1 1
8 9999 1 1 68 ARG NH1 N 13.577 7.143 0.086 1.00 . A A . 68 ARG NH1 1 1
8 10000 1 1 68 ARG NH2 N 12.770 7.697 -1.984 1.00 . A A . 68 ARG NH2 1 1
8 10001 1 1 68 ARG O O 11.133 -0.784 1.045 1.00 . A A . 68 ARG O 1 1
8 10002 1 1 69 LYS C C 8.291 -1.726 3.385 1.00 . A A . 69 LYS C 1 1
8 10003 1 1 69 LYS CA C 9.433 -0.703 3.326 1.00 . A A . 69 LYS CA 1 1
8 10004 1 1 69 LYS CB C 9.377 0.263 4.525 1.00 . A A . 69 LYS CB 1 1
8 10005 1 1 69 LYS CD C 11.480 -0.225 5.925 1.00 . A A . 69 LYS CD 1 1
8 10006 1 1 69 LYS CE C 11.968 -0.379 7.374 1.00 . A A . 69 LYS CE 1 1
8 10007 1 1 69 LYS CG C 9.947 -0.289 5.839 1.00 . A A . 69 LYS CG 1 1
8 10008 1 1 69 LYS H H 8.721 0.888 2.128 1.00 . A A . 69 LYS H 1 1
8 10009 1 1 69 LYS HA H 10.384 -1.236 3.356 1.00 . A A . 69 LYS HA 1 1
8 10010 1 1 69 LYS HB3 H 8.333 0.535 4.692 1.00 . A A . 69 LYS HB3 1 1
8 10011 1 1 69 LYS HD3 H 11.810 0.756 5.579 1.00 . A A . 69 LYS HD3 1 1
8 10012 1 1 69 LYS HE3 H 11.388 0.292 8.009 1.00 . A A . 69 LYS HE3 1 1
8 10013 1 1 69 LYS HG3 H 9.606 -1.304 6.002 1.00 . A A . 69 LYS HG3 1 1
8 10014 1 1 69 LYS HZ1 H 10.909 -2.066 7.987 1.00 . A A . 69 LYS HZ1 1 1
8 10015 1 1 69 LYS HZ2 H 12.245 -1.774 8.857 1.00 . A A . 69 LYS HZ2 1 1
8 10016 1 1 69 LYS HZ3 H 12.416 -2.421 7.383 1.00 . A A . 69 LYS HZ3 1 1
8 10017 1 1 69 LYS N N 9.376 0.113 2.112 1.00 . A A . 69 LYS N 1 1
8 10018 1 1 69 LYS NZ N 11.873 -1.753 7.909 1.00 . A A . 69 LYS NZ 1 1
8 10019 1 1 69 LYS O O 8.352 -2.673 4.164 1.00 . A A . 69 LYS O 1 1
8 10020 1 1 70 LEU C C 5.776 -2.970 1.224 1.00 . A A . 70 LEU C 1 1
8 10021 1 1 70 LEU CA C 5.999 -2.321 2.598 1.00 . A A . 70 LEU CA 1 1
8 10022 1 1 70 LEU CB C 4.839 -1.374 3.020 1.00 . A A . 70 LEU CB 1 1
8 10023 1 1 70 LEU CD1 C 2.840 -3.033 3.202 1.00 . A A . 70 LEU CD1 1 1
8 10024 1 1 70 LEU CD2 C 4.175 -2.422 5.230 1.00 . A A . 70 LEU CD2 1 1
8 10025 1 1 70 LEU CG C 3.672 -1.931 3.868 1.00 . A A . 70 LEU CG 1 1
8 10026 1 1 70 LEU H H 7.262 -0.818 1.888 1.00 . A A . 70 LEU H 1 1
8 10027 1 1 70 LEU HA H 6.092 -3.115 3.335 1.00 . A A . 70 LEU HA 1 1
8 10028 1 1 70 LEU HB3 H 4.413 -0.926 2.122 1.00 . A A . 70 LEU HB3 1 1
8 10029 1 1 70 LEU HD11 H 3.458 -3.901 2.987 1.00 . A A . 70 LEU HD11 1 1
8 10030 1 1 70 LEU HD12 H 2.434 -2.651 2.265 1.00 . A A . 70 LEU HD12 1 1
8 10031 1 1 70 LEU HD13 H 2.004 -3.308 3.845 1.00 . A A . 70 LEU HD13 1 1
8 10032 1 1 70 LEU HD21 H 4.867 -3.255 5.125 1.00 . A A . 70 LEU HD21 1 1
8 10033 1 1 70 LEU HD22 H 3.333 -2.734 5.847 1.00 . A A . 70 LEU HD22 1 1
8 10034 1 1 70 LEU HD23 H 4.693 -1.611 5.743 1.00 . A A . 70 LEU HD23 1 1
8 10035 1 1 70 LEU HG H 2.983 -1.099 4.055 1.00 . A A . 70 LEU HG 1 1
8 10036 1 1 70 LEU N N 7.251 -1.566 2.569 1.00 . A A . 70 LEU N 1 1
8 10037 1 1 70 LEU O O 4.648 -3.308 0.887 1.00 . A A . 70 LEU O 1 1
8 10038 1 1 71 ASP C C 7.386 -5.184 -0.923 1.00 . A A . 71 ASP C 1 1
8 10039 1 1 71 ASP CA C 6.705 -3.808 -0.914 1.00 . A A . 71 ASP CA 1 1
8 10040 1 1 71 ASP CB C 7.236 -2.849 -1.993 1.00 . A A . 71 ASP CB 1 1
8 10041 1 1 71 ASP CG C 6.969 -3.319 -3.426 1.00 . A A . 71 ASP CG 1 1
8 10042 1 1 71 ASP H H 7.752 -2.989 0.740 1.00 . A A . 71 ASP H 1 1
8 10043 1 1 71 ASP HA H 5.654 -3.975 -1.130 1.00 . A A . 71 ASP HA 1 1
8 10044 1 1 71 ASP HB3 H 8.307 -2.710 -1.852 1.00 . A A . 71 ASP HB3 1 1
8 10045 1 1 71 ASP N N 6.819 -3.176 0.408 1.00 . A A . 71 ASP N 1 1
8 10046 1 1 71 ASP O O 8.278 -5.444 -0.110 1.00 . A A . 71 ASP O 1 1
8 10047 1 1 71 ASP OD1 O 6.098 -4.191 -3.639 1.00 . A A . 71 ASP OD1 1 1
8 10048 1 1 71 ASP OD2 O 7.597 -2.765 -4.359 1.00 . A A . 71 ASP OD2 1 1
8 10049 1 1 72 ASN C C 7.246 -8.180 -0.504 1.00 . A A . 72 ASN C 1 1
8 10050 1 1 72 ASN CA C 7.299 -7.506 -1.879 1.00 . A A . 72 ASN CA 1 1
8 10051 1 1 72 ASN CB C 8.572 -7.781 -2.708 1.00 . A A . 72 ASN CB 1 1
8 10052 1 1 72 ASN CG C 9.806 -6.971 -2.334 1.00 . A A . 72 ASN CG 1 1
8 10053 1 1 72 ASN H H 6.247 -5.774 -2.478 1.00 . A A . 72 ASN H 1 1
8 10054 1 1 72 ASN HA H 6.517 -7.984 -2.457 1.00 . A A . 72 ASN HA 1 1
8 10055 1 1 72 ASN HB3 H 8.339 -7.544 -3.743 1.00 . A A . 72 ASN HB3 1 1
8 10056 1 1 72 ASN HD21 H 10.785 -8.511 -1.374 1.00 . A A . 72 ASN HD21 1 1
8 10057 1 1 72 ASN HD22 H 11.655 -7.004 -1.565 1.00 . A A . 72 ASN HD22 1 1
8 10058 1 1 72 ASN N N 6.950 -6.086 -1.816 1.00 . A A . 72 ASN N 1 1
8 10059 1 1 72 ASN ND2 N 10.813 -7.551 -1.709 1.00 . A A . 72 ASN ND2 1 1
8 10060 1 1 72 ASN O O 8.125 -8.981 -0.181 1.00 . A A . 72 ASN O 1 1
8 10061 1 1 72 ASN OD1 O 9.911 -5.806 -2.714 1.00 . A A . 72 ASN OD1 1 1
8 10062 1 1 73 THR C C 5.135 -9.620 1.691 1.00 . A A . 73 THR C 1 1
8 10063 1 1 73 THR CA C 6.067 -8.404 1.668 1.00 . A A . 73 THR CA 1 1
8 10064 1 1 73 THR CB C 5.546 -7.308 2.623 1.00 . A A . 73 THR CB 1 1
8 10065 1 1 73 THR CG2 C 6.428 -6.062 2.595 1.00 . A A . 73 THR CG2 1 1
8 10066 1 1 73 THR H H 5.541 -7.214 -0.031 1.00 . A A . 73 THR H 1 1
8 10067 1 1 73 THR HA H 7.041 -8.730 2.040 1.00 . A A . 73 THR HA 1 1
8 10068 1 1 73 THR HB H 5.563 -7.703 3.638 1.00 . A A . 73 THR HB 1 1
8 10069 1 1 73 THR HG1 H 3.619 -7.653 2.578 1.00 . A A . 73 THR HG1 1 1
8 10070 1 1 73 THR HG21 H 6.132 -5.381 3.391 1.00 . A A . 73 THR HG21 1 1
8 10071 1 1 73 THR HG22 H 6.333 -5.561 1.632 1.00 . A A . 73 THR HG22 1 1
8 10072 1 1 73 THR HG23 H 7.469 -6.341 2.746 1.00 . A A . 73 THR HG23 1 1
8 10073 1 1 73 THR N N 6.232 -7.874 0.311 1.00 . A A . 73 THR N 1 1
8 10074 1 1 73 THR O O 4.472 -9.935 0.698 1.00 . A A . 73 THR O 1 1
8 10075 1 1 73 THR OG1 O 4.209 -6.909 2.335 1.00 . A A . 73 THR OG1 1 1
8 10076 1 1 74 LYS C C 2.569 -10.243 3.240 1.00 . A A . 74 LYS C 1 1
8 10077 1 1 74 LYS CA C 3.851 -11.097 3.187 1.00 . A A . 74 LYS CA 1 1
8 10078 1 1 74 LYS CB C 4.113 -11.773 4.549 1.00 . A A . 74 LYS CB 1 1
8 10079 1 1 74 LYS CD C 4.362 -14.345 4.665 1.00 . A A . 74 LYS CD 1 1
8 10080 1 1 74 LYS CE C 4.090 -15.336 3.527 1.00 . A A . 74 LYS CE 1 1
8 10081 1 1 74 LYS CG C 3.411 -13.131 4.742 1.00 . A A . 74 LYS CG 1 1
8 10082 1 1 74 LYS H H 5.536 -9.925 3.659 1.00 . A A . 74 LYS H 1 1
8 10083 1 1 74 LYS HA H 3.767 -11.846 2.402 1.00 . A A . 74 LYS HA 1 1
8 10084 1 1 74 LYS HB3 H 3.775 -11.104 5.344 1.00 . A A . 74 LYS HB3 1 1
8 10085 1 1 74 LYS HD3 H 4.274 -14.893 5.606 1.00 . A A . 74 LYS HD3 1 1
8 10086 1 1 74 LYS HE3 H 3.067 -15.684 3.594 1.00 . A A . 74 LYS HE3 1 1
8 10087 1 1 74 LYS HG3 H 2.590 -13.238 4.043 1.00 . A A . 74 LYS HG3 1 1
8 10088 1 1 74 LYS HZ1 H 3.571 -14.089 1.998 1.00 . A A . 74 LYS HZ1 1 1
8 10089 1 1 74 LYS HZ2 H 4.149 -15.546 1.502 1.00 . A A . 74 LYS HZ2 1 1
8 10090 1 1 74 LYS HZ3 H 5.213 -14.414 2.053 1.00 . A A . 74 LYS HZ3 1 1
8 10091 1 1 74 LYS N N 4.995 -10.243 2.867 1.00 . A A . 74 LYS N 1 1
8 10092 1 1 74 LYS NZ N 4.283 -14.788 2.176 1.00 . A A . 74 LYS NZ 1 1
8 10093 1 1 74 LYS O O 2.649 -9.010 3.207 1.00 . A A . 74 LYS O 1 1
8 10094 1 1 75 PHE C C -0.750 -11.281 4.418 1.00 . A A . 75 PHE C 1 1
8 10095 1 1 75 PHE CA C 0.132 -10.264 3.699 1.00 . A A . 75 PHE CA 1 1
8 10096 1 1 75 PHE CB C -0.549 -9.771 2.419 1.00 . A A . 75 PHE CB 1 1
8 10097 1 1 75 PHE CD1 C -2.157 -7.921 3.060 1.00 . A A . 75 PHE CD1 1 1
8 10098 1 1 75 PHE CD2 C -3.045 -10.074 2.373 1.00 . A A . 75 PHE CD2 1 1
8 10099 1 1 75 PHE CE1 C -3.457 -7.498 3.365 1.00 . A A . 75 PHE CE1 1 1
8 10100 1 1 75 PHE CE2 C -4.355 -9.623 2.601 1.00 . A A . 75 PHE CE2 1 1
8 10101 1 1 75 PHE CG C -1.947 -9.231 2.604 1.00 . A A . 75 PHE CG 1 1
8 10102 1 1 75 PHE CZ C -4.558 -8.339 3.127 1.00 . A A . 75 PHE CZ 1 1
8 10103 1 1 75 PHE H H 1.383 -11.894 3.267 1.00 . A A . 75 PHE H 1 1
8 10104 1 1 75 PHE HA H 0.334 -9.434 4.361 1.00 . A A . 75 PHE HA 1 1
8 10105 1 1 75 PHE HB3 H -0.614 -10.600 1.719 1.00 . A A . 75 PHE HB3 1 1
8 10106 1 1 75 PHE HD1 H -1.336 -7.239 3.215 1.00 . A A . 75 PHE HD1 1 1
8 10107 1 1 75 PHE HD2 H -2.867 -11.094 2.078 1.00 . A A . 75 PHE HD2 1 1
8 10108 1 1 75 PHE HE1 H -3.592 -6.529 3.814 1.00 . A A . 75 PHE HE1 1 1
8 10109 1 1 75 PHE HE2 H -5.199 -10.285 2.473 1.00 . A A . 75 PHE HE2 1 1
8 10110 1 1 75 PHE HZ H -5.558 -8.019 3.379 1.00 . A A . 75 PHE HZ 1 1
8 10111 1 1 75 PHE N N 1.404 -10.887 3.354 1.00 . A A . 75 PHE N 1 1
8 10112 1 1 75 PHE O O -0.962 -12.361 3.863 1.00 . A A . 75 PHE O 1 1
8 10113 1 1 76 ARG C C -3.506 -11.979 5.601 1.00 . A A . 76 ARG C 1 1
8 10114 1 1 76 ARG CA C -2.149 -11.931 6.306 1.00 . A A . 76 ARG CA 1 1
8 10115 1 1 76 ARG CB C -2.313 -11.592 7.797 1.00 . A A . 76 ARG CB 1 1
8 10116 1 1 76 ARG CD C -1.291 -11.595 10.132 1.00 . A A . 76 ARG CD 1 1
8 10117 1 1 76 ARG CG C -1.043 -11.830 8.633 1.00 . A A . 76 ARG CG 1 1
8 10118 1 1 76 ARG CZ C -2.369 -12.861 12.030 1.00 . A A . 76 ARG CZ 1 1
8 10119 1 1 76 ARG H H -1.102 -10.072 6.023 1.00 . A A . 76 ARG H 1 1
8 10120 1 1 76 ARG HA H -1.713 -12.915 6.214 1.00 . A A . 76 ARG HA 1 1
8 10121 1 1 76 ARG HB3 H -3.110 -12.220 8.190 1.00 . A A . 76 ARG HB3 1 1
8 10122 1 1 76 ARG HD3 H -1.940 -10.727 10.250 1.00 . A A . 76 ARG HD3 1 1
8 10123 1 1 76 ARG HE H -2.153 -13.527 10.153 1.00 . A A . 76 ARG HE 1 1
8 10124 1 1 76 ARG HG3 H -0.278 -11.138 8.293 1.00 . A A . 76 ARG HG3 1 1
8 10125 1 1 76 ARG HH11 H -2.025 -10.914 12.541 1.00 . A A . 76 ARG HH11 1 1
8 10126 1 1 76 ARG HH12 H -2.587 -11.916 13.836 1.00 . A A . 76 ARG HH12 1 1
8 10127 1 1 76 ARG HH21 H -3.015 -14.795 11.823 1.00 . A A . 76 ARG HH21 1 1
8 10128 1 1 76 ARG HH22 H -3.281 -14.095 13.389 1.00 . A A . 76 ARG HH22 1 1
8 10129 1 1 76 ARG N N -1.250 -10.993 5.625 1.00 . A A . 76 ARG N 1 1
8 10130 1 1 76 ARG NE N -1.912 -12.762 10.776 1.00 . A A . 76 ARG NE 1 1
8 10131 1 1 76 ARG NH1 N -2.307 -11.840 12.873 1.00 . A A . 76 ARG NH1 1 1
8 10132 1 1 76 ARG NH2 N -2.897 -14.006 12.450 1.00 . A A . 76 ARG NH2 1 1
8 10133 1 1 76 ARG O O -3.992 -10.951 5.144 1.00 . A A . 76 ARG O 1 1
8 10134 1 1 77 SER C C -6.383 -13.746 6.100 1.00 . A A . 77 SER C 1 1
8 10135 1 1 77 SER CA C -5.436 -13.410 4.944 1.00 . A A . 77 SER CA 1 1
8 10136 1 1 77 SER CB C -5.208 -14.602 3.999 1.00 . A A . 77 SER CB 1 1
8 10137 1 1 77 SER H H -3.690 -13.977 5.938 1.00 . A A . 77 SER H 1 1
8 10138 1 1 77 SER HA H -5.820 -12.517 4.427 1.00 . A A . 77 SER HA 1 1
8 10139 1 1 77 SER HB3 H -4.960 -15.470 4.603 1.00 . A A . 77 SER HB3 1 1
8 10140 1 1 77 SER HG H -5.862 -15.763 2.675 1.00 . A A . 77 SER HG 1 1
8 10141 1 1 77 SER N N -4.114 -13.159 5.517 1.00 . A A . 77 SER N 1 1
8 10142 1 1 77 SER O O -5.976 -13.654 7.264 1.00 . A A . 77 SER O 1 1
8 10143 1 1 77 SER OG O -6.266 -15.014 3.173 1.00 . A A . 77 SER OG 1 1
8 10144 1 1 78 HIS C C -8.537 -16.222 6.968 1.00 . A A . 78 HIS C 1 1
8 10145 1 1 78 HIS CA C -8.507 -14.689 6.869 1.00 . A A . 78 HIS CA 1 1
8 10146 1 1 78 HIS CB C -9.910 -14.081 6.723 1.00 . A A . 78 HIS CB 1 1
8 10147 1 1 78 HIS CD2 C -11.144 -14.340 8.972 1.00 . A A . 78 HIS CD2 1 1
8 10148 1 1 78 HIS CE1 C -10.783 -12.337 9.810 1.00 . A A . 78 HIS CE1 1 1
8 10149 1 1 78 HIS CG C -10.434 -13.609 8.057 1.00 . A A . 78 HIS CG 1 1
8 10150 1 1 78 HIS H H -7.913 -14.217 4.852 1.00 . A A . 78 HIS H 1 1
8 10151 1 1 78 HIS HA H -8.128 -14.343 7.830 1.00 . A A . 78 HIS HA 1 1
8 10152 1 1 78 HIS HB3 H -10.595 -14.816 6.296 1.00 . A A . 78 HIS HB3 1 1
8 10153 1 1 78 HIS HD1 H -9.689 -11.592 8.156 1.00 . A A . 78 HIS HD1 1 1
8 10154 1 1 78 HIS HD2 H -11.462 -15.368 8.850 1.00 . A A . 78 HIS HD2 1 1
8 10155 1 1 78 HIS HE1 H -10.785 -11.469 10.457 1.00 . A A . 78 HIS HE1 1 1
8 10156 1 1 78 HIS N N -7.609 -14.193 5.822 1.00 . A A . 78 HIS N 1 1
8 10157 1 1 78 HIS ND1 N -10.208 -12.364 8.597 1.00 . A A . 78 HIS ND1 1 1
8 10158 1 1 78 HIS NE2 N -11.364 -13.522 10.092 1.00 . A A . 78 HIS NE2 1 1
8 10159 1 1 78 HIS O O -9.200 -16.762 7.857 1.00 . A A . 78 HIS O 1 1
8 10160 1 1 79 GLU C C -6.692 -19.089 6.559 1.00 . A A . 79 GLU C 1 1
8 10161 1 1 79 GLU CA C -7.923 -18.393 5.963 1.00 . A A . 79 GLU CA 1 1
8 10162 1 1 79 GLU CB C -8.215 -18.734 4.492 1.00 . A A . 79 GLU CB 1 1
8 10163 1 1 79 GLU CD C -8.672 -21.210 4.907 1.00 . A A . 79 GLU CD 1 1
8 10164 1 1 79 GLU CG C -9.217 -19.881 4.379 1.00 . A A . 79 GLU CG 1 1
8 10165 1 1 79 GLU H H -7.323 -16.497 5.357 1.00 . A A . 79 GLU H 1 1
8 10166 1 1 79 GLU HA H -8.776 -18.727 6.549 1.00 . A A . 79 GLU HA 1 1
8 10167 1 1 79 GLU HB3 H -7.303 -18.962 3.943 1.00 . A A . 79 GLU HB3 1 1
8 10168 1 1 79 GLU HG3 H -9.487 -19.984 3.330 1.00 . A A . 79 GLU HG3 1 1
8 10169 1 1 79 GLU N N -7.833 -16.947 6.095 1.00 . A A . 79 GLU N 1 1
8 10170 1 1 79 GLU O O -6.143 -20.029 5.989 1.00 . A A . 79 GLU O 1 1
8 10171 1 1 79 GLU OE1 O -8.813 -21.500 6.122 1.00 . A A . 79 GLU OE1 1 1
8 10172 1 1 79 GLU OE2 O -8.075 -21.973 4.116 1.00 . A A . 79 GLU OE2 1 1
8 10173 1 1 80 GLY C C -3.796 -19.206 7.696 1.00 . A A . 80 GLY C 1 1
8 10174 1 1 80 GLY CA C -5.107 -19.205 8.464 1.00 . A A . 80 GLY CA 1 1
8 10175 1 1 80 GLY H H -6.667 -17.800 8.107 1.00 . A A . 80 GLY H 1 1
8 10176 1 1 80 GLY HA2 H -4.932 -18.606 9.349 1.00 . A A . 80 GLY HA2 1 1
8 10177 1 1 80 GLY HA3 H -5.355 -20.225 8.750 1.00 . A A . 80 GLY HA3 1 1
8 10178 1 1 80 GLY N N -6.220 -18.620 7.714 1.00 . A A . 80 GLY N 1 1
8 10179 1 1 80 GLY O O -2.852 -19.908 8.061 1.00 . A A . 80 GLY O 1 1
8 10180 1 1 81 GLU C C -2.355 -16.965 5.254 1.00 . A A . 81 GLU C 1 1
8 10181 1 1 81 GLU CA C -2.693 -18.402 5.652 1.00 . A A . 81 GLU CA 1 1
8 10182 1 1 81 GLU CB C -3.201 -19.303 4.518 1.00 . A A . 81 GLU CB 1 1
8 10183 1 1 81 GLU CD C -3.910 -17.874 2.494 1.00 . A A . 81 GLU CD 1 1
8 10184 1 1 81 GLU CG C -4.362 -18.749 3.665 1.00 . A A . 81 GLU CG 1 1
8 10185 1 1 81 GLU H H -4.481 -17.734 6.500 1.00 . A A . 81 GLU H 1 1
8 10186 1 1 81 GLU HA H -1.819 -18.860 6.107 1.00 . A A . 81 GLU HA 1 1
8 10187 1 1 81 GLU HB3 H -3.524 -20.231 4.983 1.00 . A A . 81 GLU HB3 1 1
8 10188 1 1 81 GLU HG3 H -5.050 -18.180 4.296 1.00 . A A . 81 GLU HG3 1 1
8 10189 1 1 81 GLU N N -3.714 -18.377 6.662 1.00 . A A . 81 GLU N 1 1
8 10190 1 1 81 GLU O O -2.973 -16.015 5.758 1.00 . A A . 81 GLU O 1 1
8 10191 1 1 81 GLU OE1 O -2.869 -18.183 1.864 1.00 . A A . 81 GLU OE1 1 1
8 10192 1 1 81 GLU OE2 O -4.601 -16.876 2.188 1.00 . A A . 81 GLU OE2 1 1
8 10193 1 1 82 THR C C -0.343 -15.434 2.647 1.00 . A A . 82 THR C 1 1
8 10194 1 1 82 THR CA C -0.838 -15.443 4.096 1.00 . A A . 82 THR CA 1 1
8 10195 1 1 82 THR CB C 0.259 -15.038 5.112 1.00 . A A . 82 THR CB 1 1
8 10196 1 1 82 THR CG2 C -0.121 -15.182 6.591 1.00 . A A . 82 THR CG2 1 1
8 10197 1 1 82 THR H H -0.914 -17.541 3.903 1.00 . A A . 82 THR H 1 1
8 10198 1 1 82 THR HA H -1.659 -14.729 4.165 1.00 . A A . 82 THR HA 1 1
8 10199 1 1 82 THR HB H 0.545 -13.999 4.928 1.00 . A A . 82 THR HB 1 1
8 10200 1 1 82 THR HG1 H 1.090 -16.781 5.144 1.00 . A A . 82 THR HG1 1 1
8 10201 1 1 82 THR HG21 H -1.058 -14.689 6.820 1.00 . A A . 82 THR HG21 1 1
8 10202 1 1 82 THR HG22 H 0.673 -14.774 7.218 1.00 . A A . 82 THR HG22 1 1
8 10203 1 1 82 THR HG23 H -0.258 -16.233 6.826 1.00 . A A . 82 THR HG23 1 1
8 10204 1 1 82 THR N N -1.341 -16.772 4.412 1.00 . A A . 82 THR N 1 1
8 10205 1 1 82 THR O O 0.231 -16.417 2.177 1.00 . A A . 82 THR O 1 1
8 10206 1 1 82 THR OG1 O 1.389 -15.868 4.987 1.00 . A A . 82 THR OG1 1 1
8 10207 1 1 83 ALA C C 1.410 -13.611 0.632 1.00 . A A . 83 ALA C 1 1
8 10208 1 1 83 ALA CA C -0.021 -14.139 0.583 1.00 . A A . 83 ALA CA 1 1
8 10209 1 1 83 ALA CB C -0.938 -13.169 -0.168 1.00 . A A . 83 ALA CB 1 1
8 10210 1 1 83 ALA H H -0.936 -13.528 2.408 1.00 . A A . 83 ALA H 1 1
8 10211 1 1 83 ALA HA H -0.011 -15.090 0.059 1.00 . A A . 83 ALA HA 1 1
8 10212 1 1 83 ALA HB1 H -1.909 -13.635 -0.297 1.00 . A A . 83 ALA HB1 1 1
8 10213 1 1 83 ALA HB2 H -1.055 -12.244 0.385 1.00 . A A . 83 ALA HB2 1 1
8 10214 1 1 83 ALA HB3 H -0.535 -12.934 -1.150 1.00 . A A . 83 ALA HB3 1 1
8 10215 1 1 83 ALA N N -0.542 -14.330 1.929 1.00 . A A . 83 ALA N 1 1
8 10216 1 1 83 ALA O O 1.926 -13.269 1.701 1.00 . A A . 83 ALA O 1 1
8 10217 1 1 84 TYR C C 2.180 -11.327 -1.616 1.00 . A A . 84 TYR C 1 1
8 10218 1 1 84 TYR CA C 2.927 -12.315 -0.731 1.00 . A A . 84 TYR CA 1 1
8 10219 1 1 84 TYR CB C 4.247 -12.755 -1.360 1.00 . A A . 84 TYR CB 1 1
8 10220 1 1 84 TYR CD1 C 3.888 -13.862 -3.602 1.00 . A A . 84 TYR CD1 1 1
8 10221 1 1 84 TYR CD2 C 4.745 -11.580 -3.559 1.00 . A A . 84 TYR CD2 1 1
8 10222 1 1 84 TYR CE1 C 3.873 -13.836 -5.006 1.00 . A A . 84 TYR CE1 1 1
8 10223 1 1 84 TYR CE2 C 4.733 -11.547 -4.965 1.00 . A A . 84 TYR CE2 1 1
8 10224 1 1 84 TYR CG C 4.308 -12.735 -2.877 1.00 . A A . 84 TYR CG 1 1
8 10225 1 1 84 TYR CZ C 4.278 -12.669 -5.694 1.00 . A A . 84 TYR CZ 1 1
8 10226 1 1 84 TYR H H 1.642 -13.717 -1.408 1.00 . A A . 84 TYR H 1 1
8 10227 1 1 84 TYR HA H 3.139 -11.844 0.224 1.00 . A A . 84 TYR HA 1 1
8 10228 1 1 84 TYR HB3 H 4.515 -13.743 -0.993 1.00 . A A . 84 TYR HB3 1 1
8 10229 1 1 84 TYR HD1 H 3.561 -14.753 -3.081 1.00 . A A . 84 TYR HD1 1 1
8 10230 1 1 84 TYR HD2 H 5.081 -10.699 -3.012 1.00 . A A . 84 TYR HD2 1 1
8 10231 1 1 84 TYR HE1 H 3.550 -14.723 -5.531 1.00 . A A . 84 TYR HE1 1 1
8 10232 1 1 84 TYR HE2 H 5.070 -10.658 -5.475 1.00 . A A . 84 TYR HE2 1 1
8 10233 1 1 84 TYR HH H 3.783 -13.421 -7.406 1.00 . A A . 84 TYR HH 1 1
8 10234 1 1 84 TYR N N 2.050 -13.446 -0.527 1.00 . A A . 84 TYR N 1 1
8 10235 1 1 84 TYR O O 1.334 -11.731 -2.419 1.00 . A A . 84 TYR O 1 1
8 10236 1 1 84 TYR OH O 4.195 -12.610 -7.054 1.00 . A A . 84 TYR OH 1 1
8 10237 1 1 85 ILE C C 3.115 -8.130 -2.864 1.00 . A A . 85 ILE C 1 1
8 10238 1 1 85 ILE CA C 1.974 -8.982 -2.348 1.00 . A A . 85 ILE CA 1 1
8 10239 1 1 85 ILE CB C 0.930 -8.159 -1.560 1.00 . A A . 85 ILE CB 1 1
8 10240 1 1 85 ILE CD1 C 0.685 -6.655 0.544 1.00 . A A . 85 ILE CD1 1 1
8 10241 1 1 85 ILE CG1 C 1.484 -7.741 -0.182 1.00 . A A . 85 ILE CG1 1 1
8 10242 1 1 85 ILE CG2 C -0.386 -8.947 -1.440 1.00 . A A . 85 ILE CG2 1 1
8 10243 1 1 85 ILE H H 3.279 -9.786 -0.896 1.00 . A A . 85 ILE H 1 1
8 10244 1 1 85 ILE HA H 1.504 -9.387 -3.236 1.00 . A A . 85 ILE HA 1 1
8 10245 1 1 85 ILE HB H 0.720 -7.256 -2.131 1.00 . A A . 85 ILE HB 1 1
8 10246 1 1 85 ILE HD11 H 0.745 -5.721 -0.012 1.00 . A A . 85 ILE HD11 1 1
8 10247 1 1 85 ILE HD12 H -0.356 -6.954 0.655 1.00 . A A . 85 ILE HD12 1 1
8 10248 1 1 85 ILE HD13 H 1.114 -6.496 1.536 1.00 . A A . 85 ILE HD13 1 1
8 10249 1 1 85 ILE HG13 H 2.487 -7.361 -0.330 1.00 . A A . 85 ILE HG13 1 1
8 10250 1 1 85 ILE HG21 H -1.166 -8.281 -1.072 1.00 . A A . 85 ILE HG21 1 1
8 10251 1 1 85 ILE HG22 H -0.693 -9.325 -2.419 1.00 . A A . 85 ILE HG22 1 1
8 10252 1 1 85 ILE HG23 H -0.272 -9.786 -0.752 1.00 . A A . 85 ILE HG23 1 1
8 10253 1 1 85 ILE N N 2.527 -10.053 -1.529 1.00 . A A . 85 ILE N 1 1
8 10254 1 1 85 ILE O O 4.247 -8.248 -2.403 1.00 . A A . 85 ILE O 1 1
8 10255 1 1 86 ARG C C 2.795 -4.947 -4.222 1.00 . A A . 86 ARG C 1 1
8 10256 1 1 86 ARG CA C 3.663 -6.190 -4.272 1.00 . A A . 86 ARG CA 1 1
8 10257 1 1 86 ARG CB C 4.248 -6.425 -5.672 1.00 . A A . 86 ARG CB 1 1
8 10258 1 1 86 ARG CD C 6.573 -7.370 -6.210 1.00 . A A . 86 ARG CD 1 1
8 10259 1 1 86 ARG CG C 5.150 -7.671 -5.717 1.00 . A A . 86 ARG CG 1 1
8 10260 1 1 86 ARG CZ C 7.615 -6.605 -8.364 1.00 . A A . 86 ARG CZ 1 1
8 10261 1 1 86 ARG H H 1.854 -7.233 -4.168 1.00 . A A . 86 ARG H 1 1
8 10262 1 1 86 ARG HA H 4.493 -6.075 -3.570 1.00 . A A . 86 ARG HA 1 1
8 10263 1 1 86 ARG HB3 H 4.827 -5.541 -5.948 1.00 . A A . 86 ARG HB3 1 1
8 10264 1 1 86 ARG HD3 H 7.214 -8.211 -5.953 1.00 . A A . 86 ARG HD3 1 1
8 10265 1 1 86 ARG HE H 5.792 -7.484 -8.170 1.00 . A A . 86 ARG HE 1 1
8 10266 1 1 86 ARG HG3 H 4.678 -8.412 -6.356 1.00 . A A . 86 ARG HG3 1 1
8 10267 1 1 86 ARG HH11 H 8.978 -6.479 -6.812 1.00 . A A . 86 ARG HH11 1 1
8 10268 1 1 86 ARG HH12 H 9.534 -5.829 -8.295 1.00 . A A . 86 ARG HH12 1 1
8 10269 1 1 86 ARG HH21 H 6.531 -6.527 -10.091 1.00 . A A . 86 ARG HH21 1 1
8 10270 1 1 86 ARG HH22 H 8.155 -5.950 -10.241 1.00 . A A . 86 ARG HH22 1 1
8 10271 1 1 86 ARG N N 2.811 -7.285 -3.846 1.00 . A A . 86 ARG N 1 1
8 10272 1 1 86 ARG NE N 6.617 -7.159 -7.665 1.00 . A A . 86 ARG NE 1 1
8 10273 1 1 86 ARG NH1 N 8.780 -6.302 -7.794 1.00 . A A . 86 ARG NH1 1 1
8 10274 1 1 86 ARG NH2 N 7.434 -6.369 -9.661 1.00 . A A . 86 ARG NH2 1 1
8 10275 1 1 86 ARG O O 1.638 -5.003 -4.654 1.00 . A A . 86 ARG O 1 1
8 10276 1 1 87 VAL C C 3.173 -1.856 -4.959 1.00 . A A . 87 VAL C 1 1
8 10277 1 1 87 VAL CA C 2.741 -2.544 -3.654 1.00 . A A . 87 VAL CA 1 1
8 10278 1 1 87 VAL CB C 3.169 -1.826 -2.348 1.00 . A A . 87 VAL CB 1 1
8 10279 1 1 87 VAL CG1 C 2.825 -0.327 -2.272 1.00 . A A . 87 VAL CG1 1 1
8 10280 1 1 87 VAL CG2 C 2.446 -2.499 -1.167 1.00 . A A . 87 VAL CG2 1 1
8 10281 1 1 87 VAL H H 4.310 -3.933 -3.424 1.00 . A A . 87 VAL H 1 1
8 10282 1 1 87 VAL HA H 1.652 -2.621 -3.670 1.00 . A A . 87 VAL HA 1 1
8 10283 1 1 87 VAL HB H 4.250 -1.933 -2.209 1.00 . A A . 87 VAL HB 1 1
8 10284 1 1 87 VAL HG11 H 3.061 0.062 -1.281 1.00 . A A . 87 VAL HG11 1 1
8 10285 1 1 87 VAL HG12 H 3.425 0.232 -2.989 1.00 . A A . 87 VAL HG12 1 1
8 10286 1 1 87 VAL HG13 H 1.766 -0.163 -2.475 1.00 . A A . 87 VAL HG13 1 1
8 10287 1 1 87 VAL HG21 H 1.366 -2.431 -1.290 1.00 . A A . 87 VAL HG21 1 1
8 10288 1 1 87 VAL HG22 H 2.734 -3.547 -1.096 1.00 . A A . 87 VAL HG22 1 1
8 10289 1 1 87 VAL HG23 H 2.727 -2.007 -0.235 1.00 . A A . 87 VAL HG23 1 1
8 10290 1 1 87 VAL N N 3.316 -3.880 -3.647 1.00 . A A . 87 VAL N 1 1
8 10291 1 1 87 VAL O O 4.023 -2.354 -5.702 1.00 . A A . 87 VAL O 1 1
8 10292 1 1 88 LYS C C 2.284 1.567 -5.954 1.00 . A A . 88 LYS C 1 1
8 10293 1 1 88 LYS CA C 2.982 0.241 -6.264 1.00 . A A . 88 LYS CA 1 1
8 10294 1 1 88 LYS CB C 2.689 -0.218 -7.706 1.00 . A A . 88 LYS CB 1 1
8 10295 1 1 88 LYS CD C 0.756 -0.866 -9.302 1.00 . A A . 88 LYS CD 1 1
8 10296 1 1 88 LYS CE C 1.660 -1.456 -10.396 1.00 . A A . 88 LYS CE 1 1
8 10297 1 1 88 LYS CG C 1.348 -0.946 -7.886 1.00 . A A . 88 LYS CG 1 1
8 10298 1 1 88 LYS H H 1.727 -0.448 -4.740 1.00 . A A . 88 LYS H 1 1
8 10299 1 1 88 LYS HA H 4.059 0.378 -6.152 1.00 . A A . 88 LYS HA 1 1
8 10300 1 1 88 LYS HB3 H 3.496 -0.868 -8.042 1.00 . A A . 88 LYS HB3 1 1
8 10301 1 1 88 LYS HD3 H 0.502 0.172 -9.531 1.00 . A A . 88 LYS HD3 1 1
8 10302 1 1 88 LYS HE3 H 1.017 -1.897 -11.159 1.00 . A A . 88 LYS HE3 1 1
8 10303 1 1 88 LYS HG3 H 0.628 -0.509 -7.202 1.00 . A A . 88 LYS HG3 1 1
8 10304 1 1 88 LYS HZ1 H 1.900 0.343 -11.374 1.00 . A A . 88 LYS HZ1 1 1
8 10305 1 1 88 LYS HZ2 H 2.938 -0.785 -11.882 1.00 . A A . 88 LYS HZ2 1 1
8 10306 1 1 88 LYS HZ3 H 3.168 0.002 -10.432 1.00 . A A . 88 LYS HZ3 1 1
8 10307 1 1 88 LYS N N 2.526 -0.744 -5.294 1.00 . A A . 88 LYS N 1 1
8 10308 1 1 88 LYS NZ N 2.490 -0.426 -11.052 1.00 . A A . 88 LYS NZ 1 1
8 10309 1 1 88 LYS O O 1.200 1.568 -5.366 1.00 . A A . 88 LYS O 1 1
8 10310 1 1 89 VAL C C 1.263 3.644 -7.794 1.00 . A A . 89 VAL C 1 1
8 10311 1 1 89 VAL CA C 2.173 3.922 -6.609 1.00 . A A . 89 VAL CA 1 1
8 10312 1 1 89 VAL CB C 3.149 5.082 -6.905 1.00 . A A . 89 VAL CB 1 1
8 10313 1 1 89 VAL CG1 C 2.413 6.421 -7.062 1.00 . A A . 89 VAL CG1 1 1
8 10314 1 1 89 VAL CG2 C 4.189 5.220 -5.786 1.00 . A A . 89 VAL CG2 1 1
8 10315 1 1 89 VAL H H 3.731 2.579 -6.910 1.00 . A A . 89 VAL H 1 1
8 10316 1 1 89 VAL HA H 1.572 4.164 -5.733 1.00 . A A . 89 VAL HA 1 1
8 10317 1 1 89 VAL HB H 3.683 4.880 -7.834 1.00 . A A . 89 VAL HB 1 1
8 10318 1 1 89 VAL HG11 H 1.766 6.387 -7.939 1.00 . A A . 89 VAL HG11 1 1
8 10319 1 1 89 VAL HG12 H 1.805 6.625 -6.183 1.00 . A A . 89 VAL HG12 1 1
8 10320 1 1 89 VAL HG13 H 3.128 7.233 -7.204 1.00 . A A . 89 VAL HG13 1 1
8 10321 1 1 89 VAL HG21 H 4.909 4.408 -5.881 1.00 . A A . 89 VAL HG21 1 1
8 10322 1 1 89 VAL HG22 H 4.722 6.164 -5.876 1.00 . A A . 89 VAL HG22 1 1
8 10323 1 1 89 VAL HG23 H 3.702 5.185 -4.812 1.00 . A A . 89 VAL HG23 1 1
8 10324 1 1 89 VAL N N 2.883 2.678 -6.375 1.00 . A A . 89 VAL N 1 1
8 10325 1 1 89 VAL O O 1.659 2.970 -8.749 1.00 . A A . 89 VAL O 1 1
8 10326 1 1 90 ASP C C -0.476 4.707 -10.016 1.00 . A A . 90 ASP C 1 1
8 10327 1 1 90 ASP CA C -0.962 4.046 -8.739 1.00 . A A . 90 ASP CA 1 1
8 10328 1 1 90 ASP CB C -2.269 4.687 -8.270 1.00 . A A . 90 ASP CB 1 1
8 10329 1 1 90 ASP CG C -3.289 4.632 -9.398 1.00 . A A . 90 ASP CG 1 1
8 10330 1 1 90 ASP H H -0.173 4.714 -6.885 1.00 . A A . 90 ASP H 1 1
8 10331 1 1 90 ASP HA H -1.146 2.991 -8.945 1.00 . A A . 90 ASP HA 1 1
8 10332 1 1 90 ASP HB3 H -2.102 5.725 -7.970 1.00 . A A . 90 ASP HB3 1 1
8 10333 1 1 90 ASP N N 0.043 4.148 -7.698 1.00 . A A . 90 ASP N 1 1
8 10334 1 1 90 ASP O O -0.327 4.007 -11.035 1.00 . A A . 90 ASP O 1 1
8 10335 1 1 90 ASP OD1 O -3.518 3.528 -9.937 1.00 . A A . 90 ASP OD1 1 1
8 10336 1 1 90 ASP OD2 O -3.927 5.664 -9.703 1.00 . A A . 90 ASP OD2 1 1
9 10337 1 1 1 GLY C C -2.596 -17.550 -4.571 1.00 . A A . 1 GLY C 1 1
9 10338 1 1 1 GLY CA C -1.427 -17.573 -3.604 1.00 . A A . 1 GLY CA 1 1
9 10339 1 1 1 GLY H1 H -2.128 -19.023 -2.263 1.00 . A A . 1 GLY H1 1 1
9 10340 1 1 1 GLY HA2 H -1.533 -16.755 -2.893 1.00 . A A . 1 GLY HA2 1 1
9 10341 1 1 1 GLY HA3 H -0.503 -17.435 -4.167 1.00 . A A . 1 GLY HA3 1 1
9 10342 1 1 1 GLY N N -1.356 -18.843 -2.872 1.00 . A A . 1 GLY N 1 1
9 10343 1 1 1 GLY O O -3.431 -18.459 -4.573 1.00 . A A . 1 GLY O 1 1
9 10344 1 1 2 ALA C C -2.874 -16.161 -7.810 1.00 . A A . 2 ALA C 1 1
9 10345 1 1 2 ALA CA C -3.624 -16.324 -6.476 1.00 . A A . 2 ALA CA 1 1
9 10346 1 1 2 ALA CB C -4.470 -15.088 -6.161 1.00 . A A . 2 ALA CB 1 1
9 10347 1 1 2 ALA H H -1.911 -15.815 -5.338 1.00 . A A . 2 ALA H 1 1
9 10348 1 1 2 ALA HA H -4.272 -17.198 -6.531 1.00 . A A . 2 ALA HA 1 1
9 10349 1 1 2 ALA HB1 H -5.249 -14.944 -6.906 1.00 . A A . 2 ALA HB1 1 1
9 10350 1 1 2 ALA HB2 H -4.946 -15.205 -5.187 1.00 . A A . 2 ALA HB2 1 1
9 10351 1 1 2 ALA HB3 H -3.828 -14.207 -6.159 1.00 . A A . 2 ALA HB3 1 1
9 10352 1 1 2 ALA N N -2.652 -16.510 -5.402 1.00 . A A . 2 ALA N 1 1
9 10353 1 1 2 ALA O O -1.694 -15.789 -7.806 1.00 . A A . 2 ALA O 1 1
9 10354 1 1 3 PRO C C -2.509 -15.107 -10.784 1.00 . A A . 3 PRO C 1 1
9 10355 1 1 3 PRO CA C -2.866 -16.482 -10.249 1.00 . A A . 3 PRO CA 1 1
9 10356 1 1 3 PRO CB C -3.848 -17.230 -11.160 1.00 . A A . 3 PRO CB 1 1
9 10357 1 1 3 PRO CD C -4.924 -16.828 -9.083 1.00 . A A . 3 PRO CD 1 1
9 10358 1 1 3 PRO CG C -5.212 -16.899 -10.577 1.00 . A A . 3 PRO CG 1 1
9 10359 1 1 3 PRO HA H -1.944 -17.044 -10.208 1.00 . A A . 3 PRO HA 1 1
9 10360 1 1 3 PRO HB3 H -3.695 -18.299 -11.045 1.00 . A A . 3 PRO HB3 1 1
9 10361 1 1 3 PRO HD3 H -5.060 -17.810 -8.631 1.00 . A A . 3 PRO HD3 1 1
9 10362 1 1 3 PRO HG3 H -5.959 -17.657 -10.818 1.00 . A A . 3 PRO HG3 1 1
9 10363 1 1 3 PRO N N -3.534 -16.422 -8.957 1.00 . A A . 3 PRO N 1 1
9 10364 1 1 3 PRO O O -1.347 -14.872 -11.133 1.00 . A A . 3 PRO O 1 1
9 10365 1 1 4 ARG C C -4.536 -12.148 -11.585 1.00 . A A . 4 ARG C 1 1
9 10366 1 1 4 ARG CA C -3.351 -13.077 -11.820 1.00 . A A . 4 ARG CA 1 1
9 10367 1 1 4 ARG CB C -3.352 -13.658 -13.251 1.00 . A A . 4 ARG CB 1 1
9 10368 1 1 4 ARG CD C -2.635 -13.292 -15.669 1.00 . A A . 4 ARG CD 1 1
9 10369 1 1 4 ARG CG C -2.898 -12.642 -14.308 1.00 . A A . 4 ARG CG 1 1
9 10370 1 1 4 ARG CZ C -1.013 -14.888 -16.691 1.00 . A A . 4 ARG CZ 1 1
9 10371 1 1 4 ARG H H -4.430 -14.363 -10.617 1.00 . A A . 4 ARG H 1 1
9 10372 1 1 4 ARG HA H -2.414 -12.554 -11.623 1.00 . A A . 4 ARG HA 1 1
9 10373 1 1 4 ARG HD3 H -2.461 -12.504 -16.401 1.00 . A A . 4 ARG HD3 1 1
9 10374 1 1 4 ARG HE H -0.948 -14.239 -14.778 1.00 . A A . 4 ARG HE 1 1
9 10375 1 1 4 ARG HG3 H -1.990 -12.145 -13.966 1.00 . A A . 4 ARG HG3 1 1
9 10376 1 1 4 ARG HH11 H -2.489 -14.270 -17.970 1.00 . A A . 4 ARG HH11 1 1
9 10377 1 1 4 ARG HH12 H -1.329 -15.360 -18.674 1.00 . A A . 4 ARG HH12 1 1
9 10378 1 1 4 ARG HH21 H 0.570 -15.642 -15.650 1.00 . A A . 4 ARG HH21 1 1
9 10379 1 1 4 ARG HH22 H 0.525 -16.158 -17.296 1.00 . A A . 4 ARG HH22 1 1
9 10380 1 1 4 ARG N N -3.473 -14.201 -10.914 1.00 . A A . 4 ARG N 1 1
9 10381 1 1 4 ARG NE N -1.461 -14.181 -15.648 1.00 . A A . 4 ARG NE 1 1
9 10382 1 1 4 ARG NH1 N -1.662 -14.851 -17.850 1.00 . A A . 4 ARG NH1 1 1
9 10383 1 1 4 ARG NH2 N 0.084 -15.621 -16.545 1.00 . A A . 4 ARG NH2 1 1
9 10384 1 1 4 ARG O O -5.515 -12.552 -10.960 1.00 . A A . 4 ARG O 1 1
9 10385 1 1 5 GLY C C -4.959 -8.740 -12.931 1.00 . A A . 5 GLY C 1 1
9 10386 1 1 5 GLY CA C -5.500 -9.957 -12.199 1.00 . A A . 5 GLY CA 1 1
9 10387 1 1 5 GLY H H -3.599 -10.646 -12.587 1.00 . A A . 5 GLY H 1 1
9 10388 1 1 5 GLY HA2 H -6.344 -10.366 -12.750 1.00 . A A . 5 GLY HA2 1 1
9 10389 1 1 5 GLY HA3 H -5.821 -9.672 -11.201 1.00 . A A . 5 GLY HA3 1 1
9 10390 1 1 5 GLY N N -4.441 -10.936 -12.114 1.00 . A A . 5 GLY N 1 1
9 10391 1 1 5 GLY O O -3.765 -8.695 -13.273 1.00 . A A . 5 GLY O 1 1
9 10392 1 1 6 ARG C C -6.437 -5.382 -13.117 1.00 . A A . 6 ARG C 1 1
9 10393 1 1 6 ARG CA C -5.368 -6.393 -13.483 1.00 . A A . 6 ARG CA 1 1
9 10394 1 1 6 ARG CB C -4.980 -6.236 -14.967 1.00 . A A . 6 ARG CB 1 1
9 10395 1 1 6 ARG CD C -5.870 -5.158 -17.072 1.00 . A A . 6 ARG CD 1 1
9 10396 1 1 6 ARG CG C -6.119 -6.235 -16.009 1.00 . A A . 6 ARG CG 1 1
9 10397 1 1 6 ARG CZ C -6.805 -4.399 -19.249 1.00 . A A . 6 ARG CZ 1 1
9 10398 1 1 6 ARG H H -6.776 -7.839 -12.835 1.00 . A A . 6 ARG H 1 1
9 10399 1 1 6 ARG HA H -4.484 -6.188 -12.877 1.00 . A A . 6 ARG HA 1 1
9 10400 1 1 6 ARG HB3 H -4.267 -7.009 -15.238 1.00 . A A . 6 ARG HB3 1 1
9 10401 1 1 6 ARG HD3 H -4.858 -5.274 -17.462 1.00 . A A . 6 ARG HD3 1 1
9 10402 1 1 6 ARG HE H -7.500 -5.978 -18.162 1.00 . A A . 6 ARG HE 1 1
9 10403 1 1 6 ARG HG3 H -7.082 -6.034 -15.548 1.00 . A A . 6 ARG HG3 1 1
9 10404 1 1 6 ARG HH11 H -5.459 -3.042 -18.491 1.00 . A A . 6 ARG HH11 1 1
9 10405 1 1 6 ARG HH12 H -5.919 -2.787 -20.144 1.00 . A A . 6 ARG HH12 1 1
9 10406 1 1 6 ARG HH21 H -8.306 -5.342 -20.270 1.00 . A A . 6 ARG HH21 1 1
9 10407 1 1 6 ARG HH22 H -7.653 -3.885 -21.014 1.00 . A A . 6 ARG HH22 1 1
9 10408 1 1 6 ARG N N -5.811 -7.742 -13.156 1.00 . A A . 6 ARG N 1 1
9 10409 1 1 6 ARG NE N -6.818 -5.229 -18.195 1.00 . A A . 6 ARG NE 1 1
9 10410 1 1 6 ARG NH1 N -5.980 -3.360 -19.303 1.00 . A A . 6 ARG NH1 1 1
9 10411 1 1 6 ARG NH2 N -7.622 -4.590 -20.275 1.00 . A A . 6 ARG NH2 1 1
9 10412 1 1 6 ARG O O -7.611 -5.726 -12.979 1.00 . A A . 6 ARG O 1 1
9 10413 1 1 7 TYR C C -6.241 -1.853 -13.889 1.00 . A A . 7 TYR C 1 1
9 10414 1 1 7 TYR CA C -6.961 -3.000 -13.182 1.00 . A A . 7 TYR CA 1 1
9 10415 1 1 7 TYR CB C -7.541 -2.650 -11.800 1.00 . A A . 7 TYR CB 1 1
9 10416 1 1 7 TYR CD1 C -9.975 -2.886 -12.394 1.00 . A A . 7 TYR CD1 1 1
9 10417 1 1 7 TYR CD2 C -9.238 -0.788 -11.410 1.00 . A A . 7 TYR CD2 1 1
9 10418 1 1 7 TYR CE1 C -11.289 -2.400 -12.465 1.00 . A A . 7 TYR CE1 1 1
9 10419 1 1 7 TYR CE2 C -10.557 -0.301 -11.453 1.00 . A A . 7 TYR CE2 1 1
9 10420 1 1 7 TYR CG C -8.946 -2.086 -11.869 1.00 . A A . 7 TYR CG 1 1
9 10421 1 1 7 TYR CZ C -11.591 -1.107 -11.985 1.00 . A A . 7 TYR CZ 1 1
9 10422 1 1 7 TYR H H -5.073 -3.890 -13.245 1.00 . A A . 7 TYR H 1 1
9 10423 1 1 7 TYR HA H -7.779 -3.310 -13.826 1.00 . A A . 7 TYR HA 1 1
9 10424 1 1 7 TYR HB3 H -6.871 -1.971 -11.269 1.00 . A A . 7 TYR HB3 1 1
9 10425 1 1 7 TYR HD1 H -9.747 -3.880 -12.763 1.00 . A A . 7 TYR HD1 1 1
9 10426 1 1 7 TYR HD2 H -8.450 -0.165 -11.010 1.00 . A A . 7 TYR HD2 1 1
9 10427 1 1 7 TYR HE1 H -12.066 -3.020 -12.889 1.00 . A A . 7 TYR HE1 1 1
9 10428 1 1 7 TYR HE2 H -10.765 0.702 -11.108 1.00 . A A . 7 TYR HE2 1 1
9 10429 1 1 7 TYR HH H -13.189 -0.110 -11.342 1.00 . A A . 7 TYR HH 1 1
9 10430 1 1 7 TYR N N -6.044 -4.115 -13.092 1.00 . A A . 7 TYR N 1 1
9 10431 1 1 7 TYR O O -5.225 -2.068 -14.563 1.00 . A A . 7 TYR O 1 1
9 10432 1 1 7 TYR OH O -12.871 -0.659 -12.083 1.00 . A A . 7 TYR OH 1 1
9 10433 1 1 8 GLY C C -7.102 1.037 -15.545 1.00 . A A . 8 GLY C 1 1
9 10434 1 1 8 GLY CA C -6.264 0.576 -14.354 1.00 . A A . 8 GLY CA 1 1
9 10435 1 1 8 GLY H H -7.679 -0.586 -13.296 1.00 . A A . 8 GLY H 1 1
9 10436 1 1 8 GLY HA2 H -6.269 1.357 -13.592 1.00 . A A . 8 GLY HA2 1 1
9 10437 1 1 8 GLY HA3 H -5.231 0.431 -14.672 1.00 . A A . 8 GLY HA3 1 1
9 10438 1 1 8 GLY N N -6.799 -0.651 -13.788 1.00 . A A . 8 GLY N 1 1
9 10439 1 1 8 GLY O O -6.569 1.096 -16.658 1.00 . A A . 8 GLY O 1 1
9 10440 1 1 9 PRO C C -8.602 3.496 -16.535 1.00 . A A . 9 PRO C 1 1
9 10441 1 1 9 PRO CA C -9.177 2.079 -16.347 1.00 . A A . 9 PRO CA 1 1
9 10442 1 1 9 PRO CB C -10.613 2.083 -15.801 1.00 . A A . 9 PRO CB 1 1
9 10443 1 1 9 PRO CD C -9.179 1.168 -14.139 1.00 . A A . 9 PRO CD 1 1
9 10444 1 1 9 PRO CG C -10.428 2.029 -14.289 1.00 . A A . 9 PRO CG 1 1
9 10445 1 1 9 PRO HA H -9.145 1.541 -17.295 1.00 . A A . 9 PRO HA 1 1
9 10446 1 1 9 PRO HB3 H -11.132 1.183 -16.135 1.00 . A A . 9 PRO HB3 1 1
9 10447 1 1 9 PRO HD3 H -9.474 0.120 -14.076 1.00 . A A . 9 PRO HD3 1 1
9 10448 1 1 9 PRO HG3 H -11.291 1.587 -13.791 1.00 . A A . 9 PRO HG3 1 1
9 10449 1 1 9 PRO N N -8.395 1.361 -15.349 1.00 . A A . 9 PRO N 1 1
9 10450 1 1 9 PRO O O -7.743 3.933 -15.750 1.00 . A A . 9 PRO O 1 1
9 10451 1 1 10 PRO C C -9.326 6.527 -16.686 1.00 . A A . 10 PRO C 1 1
9 10452 1 1 10 PRO CA C -8.675 5.633 -17.748 1.00 . A A . 10 PRO CA 1 1
9 10453 1 1 10 PRO CB C -9.091 5.973 -19.182 1.00 . A A . 10 PRO CB 1 1
9 10454 1 1 10 PRO CD C -9.974 3.826 -18.609 1.00 . A A . 10 PRO CD 1 1
9 10455 1 1 10 PRO CG C -10.316 5.090 -19.398 1.00 . A A . 10 PRO CG 1 1
9 10456 1 1 10 PRO HA H -7.592 5.727 -17.669 1.00 . A A . 10 PRO HA 1 1
9 10457 1 1 10 PRO HB3 H -8.299 5.671 -19.871 1.00 . A A . 10 PRO HB3 1 1
9 10458 1 1 10 PRO HD3 H -9.457 3.113 -19.249 1.00 . A A . 10 PRO HD3 1 1
9 10459 1 1 10 PRO HG3 H -10.472 4.879 -20.454 1.00 . A A . 10 PRO HG3 1 1
9 10460 1 1 10 PRO N N -9.069 4.249 -17.547 1.00 . A A . 10 PRO N 1 1
9 10461 1 1 10 PRO O O -10.309 7.227 -16.945 1.00 . A A . 10 PRO O 1 1
9 10462 1 1 11 SER C C -7.750 7.787 -13.653 1.00 . A A . 11 SER C 1 1
9 10463 1 1 11 SER CA C -9.027 7.513 -14.445 1.00 . A A . 11 SER CA 1 1
9 10464 1 1 11 SER CB C -10.188 7.042 -13.557 1.00 . A A . 11 SER CB 1 1
9 10465 1 1 11 SER H H -8.023 5.864 -15.298 1.00 . A A . 11 SER H 1 1
9 10466 1 1 11 SER HA H -9.319 8.450 -14.920 1.00 . A A . 11 SER HA 1 1
9 10467 1 1 11 SER HB3 H -11.116 7.333 -14.050 1.00 . A A . 11 SER HB3 1 1
9 10468 1 1 11 SER HG H -9.423 5.389 -12.824 1.00 . A A . 11 SER HG 1 1
9 10469 1 1 11 SER N N -8.757 6.536 -15.486 1.00 . A A . 11 SER N 1 1
9 10470 1 1 11 SER O O -6.790 7.012 -13.744 1.00 . A A . 11 SER O 1 1
9 10471 1 1 11 SER OG O -10.216 5.635 -13.347 1.00 . A A . 11 SER OG 1 1
9 10472 1 1 12 ARG C C -7.417 9.798 -10.671 1.00 . A A . 12 ARG C 1 1
9 10473 1 1 12 ARG CA C -6.717 9.215 -11.889 1.00 . A A . 12 ARG CA 1 1
9 10474 1 1 12 ARG CB C -5.716 10.247 -12.440 1.00 . A A . 12 ARG CB 1 1
9 10475 1 1 12 ARG CD C -4.948 9.979 -14.884 1.00 . A A . 12 ARG CD 1 1
9 10476 1 1 12 ARG CG C -4.696 9.647 -13.407 1.00 . A A . 12 ARG CG 1 1
9 10477 1 1 12 ARG CZ C -2.575 9.934 -15.625 1.00 . A A . 12 ARG CZ 1 1
9 10478 1 1 12 ARG H H -8.588 9.431 -12.834 1.00 . A A . 12 ARG H 1 1
9 10479 1 1 12 ARG HA H -6.183 8.313 -11.577 1.00 . A A . 12 ARG HA 1 1
9 10480 1 1 12 ARG HB3 H -5.149 10.655 -11.595 1.00 . A A . 12 ARG HB3 1 1
9 10481 1 1 12 ARG HD3 H -5.046 11.058 -15.014 1.00 . A A . 12 ARG HD3 1 1
9 10482 1 1 12 ARG HE H -4.026 8.648 -16.262 1.00 . A A . 12 ARG HE 1 1
9 10483 1 1 12 ARG HG3 H -4.650 8.566 -13.282 1.00 . A A . 12 ARG HG3 1 1
9 10484 1 1 12 ARG HH11 H -3.117 11.724 -14.844 1.00 . A A . 12 ARG HH11 1 1
9 10485 1 1 12 ARG HH12 H -1.426 11.548 -14.986 1.00 . A A . 12 ARG HH12 1 1
9 10486 1 1 12 ARG HH21 H -1.663 8.328 -16.550 1.00 . A A . 12 ARG HH21 1 1
9 10487 1 1 12 ARG HH22 H -0.609 9.439 -15.743 1.00 . A A . 12 ARG HH22 1 1
9 10488 1 1 12 ARG N N -7.738 8.872 -12.881 1.00 . A A . 12 ARG N 1 1
9 10489 1 1 12 ARG NE N -3.832 9.476 -15.706 1.00 . A A . 12 ARG NE 1 1
9 10490 1 1 12 ARG NH1 N -2.346 11.122 -15.079 1.00 . A A . 12 ARG NH1 1 1
9 10491 1 1 12 ARG NH2 N -1.553 9.208 -16.051 1.00 . A A . 12 ARG NH2 1 1
9 10492 1 1 12 ARG O O -8.642 9.955 -10.681 1.00 . A A . 12 ARG O 1 1
9 10493 1 1 13 ARG C C -6.049 12.052 -8.286 1.00 . A A . 13 ARG C 1 1
9 10494 1 1 13 ARG CA C -7.109 10.998 -8.554 1.00 . A A . 13 ARG CA 1 1
9 10495 1 1 13 ARG CB C -7.440 10.137 -7.326 1.00 . A A . 13 ARG CB 1 1
9 10496 1 1 13 ARG CD C -9.102 8.502 -6.365 1.00 . A A . 13 ARG CD 1 1
9 10497 1 1 13 ARG CG C -8.563 9.145 -7.631 1.00 . A A . 13 ARG CG 1 1
9 10498 1 1 13 ARG CZ C -11.036 7.042 -5.807 1.00 . A A . 13 ARG CZ 1 1
9 10499 1 1 13 ARG H H -5.641 9.992 -9.707 1.00 . A A . 13 ARG H 1 1
9 10500 1 1 13 ARG HA H -8.020 11.518 -8.854 1.00 . A A . 13 ARG HA 1 1
9 10501 1 1 13 ARG HB3 H -7.756 10.801 -6.519 1.00 . A A . 13 ARG HB3 1 1
9 10502 1 1 13 ARG HD3 H -9.395 9.278 -5.658 1.00 . A A . 13 ARG HD3 1 1
9 10503 1 1 13 ARG HE H -10.506 7.647 -7.683 1.00 . A A . 13 ARG HE 1 1
9 10504 1 1 13 ARG HG3 H -8.192 8.361 -8.292 1.00 . A A . 13 ARG HG3 1 1
9 10505 1 1 13 ARG HH11 H -9.899 7.493 -4.178 1.00 . A A . 13 ARG HH11 1 1
9 10506 1 1 13 ARG HH12 H -11.372 6.644 -3.820 1.00 . A A . 13 ARG HH12 1 1
9 10507 1 1 13 ARG HH21 H -12.281 6.270 -7.239 1.00 . A A . 13 ARG HH21 1 1
9 10508 1 1 13 ARG HH22 H -12.595 5.748 -5.616 1.00 . A A . 13 ARG HH22 1 1
9 10509 1 1 13 ARG N N -6.644 10.164 -9.648 1.00 . A A . 13 ARG N 1 1
9 10510 1 1 13 ARG NE N -10.268 7.679 -6.691 1.00 . A A . 13 ARG NE 1 1
9 10511 1 1 13 ARG NH1 N -10.794 7.101 -4.504 1.00 . A A . 13 ARG NH1 1 1
9 10512 1 1 13 ARG NH2 N -12.060 6.331 -6.251 1.00 . A A . 13 ARG NH2 1 1
9 10513 1 1 13 ARG O O -6.113 13.135 -8.875 1.00 . A A . 13 ARG O 1 1
9 10514 1 1 14 SER C C -2.736 11.751 -6.806 1.00 . A A . 14 SER C 1 1
9 10515 1 1 14 SER CA C -3.997 12.586 -7.007 1.00 . A A . 14 SER CA 1 1
9 10516 1 1 14 SER CB C -4.416 13.224 -5.672 1.00 . A A . 14 SER CB 1 1
9 10517 1 1 14 SER H H -4.933 10.729 -7.288 1.00 . A A . 14 SER H 1 1
9 10518 1 1 14 SER HA H -3.801 13.365 -7.746 1.00 . A A . 14 SER HA 1 1
9 10519 1 1 14 SER HB3 H -3.603 13.851 -5.304 1.00 . A A . 14 SER HB3 1 1
9 10520 1 1 14 SER HG H -6.269 13.627 -5.231 1.00 . A A . 14 SER HG 1 1
9 10521 1 1 14 SER N N -5.051 11.712 -7.487 1.00 . A A . 14 SER N 1 1
9 10522 1 1 14 SER O O -2.780 10.519 -6.771 1.00 . A A . 14 SER O 1 1
9 10523 1 1 14 SER OG O -5.578 14.021 -5.812 1.00 . A A . 14 SER OG 1 1
9 10524 1 1 15 GLU C C -0.070 11.236 -5.039 1.00 . A A . 15 GLU C 1 1
9 10525 1 1 15 GLU CA C -0.272 11.918 -6.405 1.00 . A A . 15 GLU CA 1 1
9 10526 1 1 15 GLU CB C 0.705 13.082 -6.650 1.00 . A A . 15 GLU CB 1 1
9 10527 1 1 15 GLU CD C 1.193 15.514 -6.165 1.00 . A A . 15 GLU CD 1 1
9 10528 1 1 15 GLU CG C 0.640 14.207 -5.601 1.00 . A A . 15 GLU CG 1 1
9 10529 1 1 15 GLU H H -1.675 13.446 -6.703 1.00 . A A . 15 GLU H 1 1
9 10530 1 1 15 GLU HA H -0.087 11.165 -7.169 1.00 . A A . 15 GLU HA 1 1
9 10531 1 1 15 GLU HB3 H 0.452 13.509 -7.620 1.00 . A A . 15 GLU HB3 1 1
9 10532 1 1 15 GLU HG3 H 1.208 13.918 -4.720 1.00 . A A . 15 GLU HG3 1 1
9 10533 1 1 15 GLU N N -1.617 12.436 -6.614 1.00 . A A . 15 GLU N 1 1
9 10534 1 1 15 GLU O O 1.048 11.207 -4.527 1.00 . A A . 15 GLU O 1 1
9 10535 1 1 15 GLU OE1 O 0.495 16.116 -7.010 1.00 . A A . 15 GLU OE1 1 1
9 10536 1 1 15 GLU OE2 O 2.317 15.926 -5.784 1.00 . A A . 15 GLU OE2 1 1
9 10537 1 1 16 ASN C C -1.779 8.749 -3.060 1.00 . A A . 16 ASN C 1 1
9 10538 1 1 16 ASN CA C -1.070 10.112 -3.055 1.00 . A A . 16 ASN CA 1 1
9 10539 1 1 16 ASN CB C -1.595 11.051 -1.926 1.00 . A A . 16 ASN CB 1 1
9 10540 1 1 16 ASN CG C -1.370 12.541 -2.137 1.00 . A A . 16 ASN CG 1 1
9 10541 1 1 16 ASN H H -2.013 10.723 -4.884 1.00 . A A . 16 ASN H 1 1
9 10542 1 1 16 ASN HA H -0.027 9.898 -2.834 1.00 . A A . 16 ASN HA 1 1
9 10543 1 1 16 ASN HB3 H -1.153 10.781 -0.960 1.00 . A A . 16 ASN HB3 1 1
9 10544 1 1 16 ASN HD21 H 0.524 12.325 -2.852 1.00 . A A . 16 ASN HD21 1 1
9 10545 1 1 16 ASN HD22 H -0.064 13.968 -2.703 1.00 . A A . 16 ASN HD22 1 1
9 10546 1 1 16 ASN N N -1.127 10.727 -4.392 1.00 . A A . 16 ASN N 1 1
9 10547 1 1 16 ASN ND2 N -0.185 12.970 -2.529 1.00 . A A . 16 ASN ND2 1 1
9 10548 1 1 16 ASN O O -2.117 8.233 -1.998 1.00 . A A . 16 ASN O 1 1
9 10549 1 1 16 ASN OD1 O -2.275 13.344 -1.943 1.00 . A A . 16 ASN OD1 1 1
9 10550 1 1 17 ARG C C -1.959 5.732 -4.815 1.00 . A A . 17 ARG C 1 1
9 10551 1 1 17 ARG CA C -2.826 6.948 -4.459 1.00 . A A . 17 ARG CA 1 1
9 10552 1 1 17 ARG CB C -3.811 7.257 -5.601 1.00 . A A . 17 ARG CB 1 1
9 10553 1 1 17 ARG CD C -5.448 5.769 -6.899 1.00 . A A . 17 ARG CD 1 1
9 10554 1 1 17 ARG CG C -5.092 6.408 -5.557 1.00 . A A . 17 ARG CG 1 1
9 10555 1 1 17 ARG CZ C -7.573 5.145 -8.042 1.00 . A A . 17 ARG CZ 1 1
9 10556 1 1 17 ARG H H -1.550 8.564 -5.040 1.00 . A A . 17 ARG H 1 1
9 10557 1 1 17 ARG HA H -3.387 6.736 -3.547 1.00 . A A . 17 ARG HA 1 1
9 10558 1 1 17 ARG HB3 H -3.299 7.128 -6.558 1.00 . A A . 17 ARG HB3 1 1
9 10559 1 1 17 ARG HD3 H -4.828 4.889 -7.049 1.00 . A A . 17 ARG HD3 1 1
9 10560 1 1 17 ARG HE H -7.319 5.344 -6.019 1.00 . A A . 17 ARG HE 1 1
9 10561 1 1 17 ARG HG3 H -5.902 7.080 -5.281 1.00 . A A . 17 ARG HG3 1 1
9 10562 1 1 17 ARG HH11 H -5.974 5.125 -9.326 1.00 . A A . 17 ARG HH11 1 1
9 10563 1 1 17 ARG HH12 H -7.512 5.068 -10.115 1.00 . A A . 17 ARG HH12 1 1
9 10564 1 1 17 ARG HH21 H -9.266 4.795 -7.003 1.00 . A A . 17 ARG HH21 1 1
9 10565 1 1 17 ARG HH22 H -9.475 4.766 -8.741 1.00 . A A . 17 ARG HH22 1 1
9 10566 1 1 17 ARG N N -1.995 8.146 -4.237 1.00 . A A . 17 ARG N 1 1
9 10567 1 1 17 ARG NE N -6.861 5.367 -6.932 1.00 . A A . 17 ARG NE 1 1
9 10568 1 1 17 ARG NH1 N -6.999 5.161 -9.244 1.00 . A A . 17 ARG NH1 1 1
9 10569 1 1 17 ARG NH2 N -8.875 4.908 -7.947 1.00 . A A . 17 ARG NH2 1 1
9 10570 1 1 17 ARG O O -0.934 5.906 -5.483 1.00 . A A . 17 ARG O 1 1
9 10571 1 1 18 VAL C C -2.438 2.105 -4.955 1.00 . A A . 18 VAL C 1 1
9 10572 1 1 18 VAL CA C -1.546 3.301 -4.616 1.00 . A A . 18 VAL CA 1 1
9 10573 1 1 18 VAL CB C -0.643 3.005 -3.402 1.00 . A A . 18 VAL CB 1 1
9 10574 1 1 18 VAL CG1 C 0.290 4.180 -3.162 1.00 . A A . 18 VAL CG1 1 1
9 10575 1 1 18 VAL CG2 C -1.381 2.618 -2.124 1.00 . A A . 18 VAL CG2 1 1
9 10576 1 1 18 VAL H H -3.208 4.384 -3.878 1.00 . A A . 18 VAL H 1 1
9 10577 1 1 18 VAL HA H -0.870 3.474 -5.455 1.00 . A A . 18 VAL HA 1 1
9 10578 1 1 18 VAL HB H -0.010 2.156 -3.639 1.00 . A A . 18 VAL HB 1 1
9 10579 1 1 18 VAL HG11 H 0.890 4.376 -4.047 1.00 . A A . 18 VAL HG11 1 1
9 10580 1 1 18 VAL HG12 H -0.292 5.063 -2.945 1.00 . A A . 18 VAL HG12 1 1
9 10581 1 1 18 VAL HG13 H 0.940 3.980 -2.316 1.00 . A A . 18 VAL HG13 1 1
9 10582 1 1 18 VAL HG21 H -0.758 2.788 -1.246 1.00 . A A . 18 VAL HG21 1 1
9 10583 1 1 18 VAL HG22 H -2.307 3.180 -2.026 1.00 . A A . 18 VAL HG22 1 1
9 10584 1 1 18 VAL HG23 H -1.585 1.550 -2.185 1.00 . A A . 18 VAL HG23 1 1
9 10585 1 1 18 VAL N N -2.349 4.516 -4.409 1.00 . A A . 18 VAL N 1 1
9 10586 1 1 18 VAL O O -3.664 2.176 -4.867 1.00 . A A . 18 VAL O 1 1
9 10587 1 1 19 VAL C C -1.645 -1.379 -5.120 1.00 . A A . 19 VAL C 1 1
9 10588 1 1 19 VAL CA C -2.493 -0.248 -5.726 1.00 . A A . 19 VAL CA 1 1
9 10589 1 1 19 VAL CB C -2.511 -0.319 -7.276 1.00 . A A . 19 VAL CB 1 1
9 10590 1 1 19 VAL CG1 C -3.294 -1.509 -7.846 1.00 . A A . 19 VAL CG1 1 1
9 10591 1 1 19 VAL CG2 C -3.026 0.974 -7.935 1.00 . A A . 19 VAL CG2 1 1
9 10592 1 1 19 VAL H H -0.813 0.932 -5.317 1.00 . A A . 19 VAL H 1 1
9 10593 1 1 19 VAL HA H -3.520 -0.253 -5.323 1.00 . A A . 19 VAL HA 1 1
9 10594 1 1 19 VAL HB H -1.482 -0.440 -7.608 1.00 . A A . 19 VAL HB 1 1
9 10595 1 1 19 VAL HG11 H -4.350 -1.426 -7.599 1.00 . A A . 19 VAL HG11 1 1
9 10596 1 1 19 VAL HG12 H -3.185 -1.539 -8.928 1.00 . A A . 19 VAL HG12 1 1
9 10597 1 1 19 VAL HG13 H -2.908 -2.444 -7.440 1.00 . A A . 19 VAL HG13 1 1
9 10598 1 1 19 VAL HG21 H -4.001 1.252 -7.542 1.00 . A A . 19 VAL HG21 1 1
9 10599 1 1 19 VAL HG22 H -2.334 1.787 -7.733 1.00 . A A . 19 VAL HG22 1 1
9 10600 1 1 19 VAL HG23 H -3.087 0.853 -9.013 1.00 . A A . 19 VAL HG23 1 1
9 10601 1 1 19 VAL N N -1.827 0.983 -5.328 1.00 . A A . 19 VAL N 1 1
9 10602 1 1 19 VAL O O -0.418 -1.242 -5.016 1.00 . A A . 19 VAL O 1 1
9 10603 1 1 20 VAL C C -1.910 -4.840 -5.190 1.00 . A A . 20 VAL C 1 1
9 10604 1 1 20 VAL CA C -1.606 -3.681 -4.230 1.00 . A A . 20 VAL CA 1 1
9 10605 1 1 20 VAL CB C -2.106 -3.923 -2.794 1.00 . A A . 20 VAL CB 1 1
9 10606 1 1 20 VAL CG1 C -1.266 -5.006 -2.126 1.00 . A A . 20 VAL CG1 1 1
9 10607 1 1 20 VAL CG2 C -2.033 -2.660 -1.921 1.00 . A A . 20 VAL CG2 1 1
9 10608 1 1 20 VAL H H -3.275 -2.589 -4.803 1.00 . A A . 20 VAL H 1 1
9 10609 1 1 20 VAL HA H -0.530 -3.512 -4.204 1.00 . A A . 20 VAL HA 1 1
9 10610 1 1 20 VAL HB H -3.144 -4.252 -2.828 1.00 . A A . 20 VAL HB 1 1
9 10611 1 1 20 VAL HG11 H -1.370 -5.951 -2.652 1.00 . A A . 20 VAL HG11 1 1
9 10612 1 1 20 VAL HG12 H -0.222 -4.695 -2.137 1.00 . A A . 20 VAL HG12 1 1
9 10613 1 1 20 VAL HG13 H -1.597 -5.142 -1.098 1.00 . A A . 20 VAL HG13 1 1
9 10614 1 1 20 VAL HG21 H -2.283 -2.909 -0.890 1.00 . A A . 20 VAL HG21 1 1
9 10615 1 1 20 VAL HG22 H -1.026 -2.246 -1.951 1.00 . A A . 20 VAL HG22 1 1
9 10616 1 1 20 VAL HG23 H -2.745 -1.909 -2.262 1.00 . A A . 20 VAL HG23 1 1
9 10617 1 1 20 VAL N N -2.265 -2.496 -4.747 1.00 . A A . 20 VAL N 1 1
9 10618 1 1 20 VAL O O -2.906 -4.804 -5.923 1.00 . A A . 20 VAL O 1 1
9 10619 1 1 21 SER C C -0.731 -8.277 -5.558 1.00 . A A . 21 SER C 1 1
9 10620 1 1 21 SER CA C -1.309 -7.003 -6.147 1.00 . A A . 21 SER CA 1 1
9 10621 1 1 21 SER CB C -0.715 -6.700 -7.527 1.00 . A A . 21 SER CB 1 1
9 10622 1 1 21 SER H H -0.216 -5.927 -4.698 1.00 . A A . 21 SER H 1 1
9 10623 1 1 21 SER HA H -2.377 -7.158 -6.240 1.00 . A A . 21 SER HA 1 1
9 10624 1 1 21 SER HB3 H -0.688 -7.632 -8.099 1.00 . A A . 21 SER HB3 1 1
9 10625 1 1 21 SER HG H -1.922 -5.161 -7.490 1.00 . A A . 21 SER HG 1 1
9 10626 1 1 21 SER N N -1.068 -5.875 -5.259 1.00 . A A . 21 SER N 1 1
9 10627 1 1 21 SER O O 0.159 -8.213 -4.714 1.00 . A A . 21 SER O 1 1
9 10628 1 1 21 SER OG O -1.514 -5.716 -8.180 1.00 . A A . 21 SER OG 1 1
9 10629 1 1 22 GLY C C -1.644 -11.274 -4.378 1.00 . A A . 22 GLY C 1 1
9 10630 1 1 22 GLY CA C -0.801 -10.743 -5.543 1.00 . A A . 22 GLY CA 1 1
9 10631 1 1 22 GLY H H -2.039 -9.418 -6.629 1.00 . A A . 22 GLY H 1 1
9 10632 1 1 22 GLY HA2 H -0.878 -11.452 -6.365 1.00 . A A . 22 GLY HA2 1 1
9 10633 1 1 22 GLY HA3 H 0.246 -10.674 -5.249 1.00 . A A . 22 GLY HA3 1 1
9 10634 1 1 22 GLY N N -1.236 -9.429 -6.006 1.00 . A A . 22 GLY N 1 1
9 10635 1 1 22 GLY O O -1.276 -12.279 -3.767 1.00 . A A . 22 GLY O 1 1
9 10636 1 1 23 LEU C C -4.175 -12.361 -2.997 1.00 . A A . 23 LEU C 1 1
9 10637 1 1 23 LEU CA C -3.619 -10.931 -2.917 1.00 . A A . 23 LEU CA 1 1
9 10638 1 1 23 LEU CB C -4.797 -9.943 -2.874 1.00 . A A . 23 LEU CB 1 1
9 10639 1 1 23 LEU CD1 C -4.201 -8.617 -0.812 1.00 . A A . 23 LEU CD1 1 1
9 10640 1 1 23 LEU CD2 C -3.500 -7.733 -3.063 1.00 . A A . 23 LEU CD2 1 1
9 10641 1 1 23 LEU CG C -4.544 -8.546 -2.300 1.00 . A A . 23 LEU CG 1 1
9 10642 1 1 23 LEU H H -3.091 -9.856 -4.640 1.00 . A A . 23 LEU H 1 1
9 10643 1 1 23 LEU HA H -3.037 -10.847 -2.007 1.00 . A A . 23 LEU HA 1 1
9 10644 1 1 23 LEU HB3 H -5.570 -10.372 -2.256 1.00 . A A . 23 LEU HB3 1 1
9 10645 1 1 23 LEU HD11 H -3.848 -7.652 -0.471 1.00 . A A . 23 LEU HD11 1 1
9 10646 1 1 23 LEU HD12 H -3.434 -9.353 -0.585 1.00 . A A . 23 LEU HD12 1 1
9 10647 1 1 23 LEU HD13 H -5.097 -8.884 -0.256 1.00 . A A . 23 LEU HD13 1 1
9 10648 1 1 23 LEU HD21 H -3.732 -7.739 -4.116 1.00 . A A . 23 LEU HD21 1 1
9 10649 1 1 23 LEU HD22 H -2.497 -8.119 -2.918 1.00 . A A . 23 LEU HD22 1 1
9 10650 1 1 23 LEU HD23 H -3.542 -6.707 -2.709 1.00 . A A . 23 LEU HD23 1 1
9 10651 1 1 23 LEU HG H -5.470 -7.992 -2.407 1.00 . A A . 23 LEU HG 1 1
9 10652 1 1 23 LEU N N -2.759 -10.609 -4.050 1.00 . A A . 23 LEU N 1 1
9 10653 1 1 23 LEU O O -4.342 -12.881 -4.098 1.00 . A A . 23 LEU O 1 1
9 10654 1 1 24 PRO C C -6.482 -14.486 -2.315 1.00 . A A . 24 PRO C 1 1
9 10655 1 1 24 PRO CA C -5.041 -14.357 -1.796 1.00 . A A . 24 PRO CA 1 1
9 10656 1 1 24 PRO CB C -4.989 -14.704 -0.304 1.00 . A A . 24 PRO CB 1 1
9 10657 1 1 24 PRO CD C -4.432 -12.440 -0.515 1.00 . A A . 24 PRO CD 1 1
9 10658 1 1 24 PRO CG C -5.264 -13.357 0.352 1.00 . A A . 24 PRO CG 1 1
9 10659 1 1 24 PRO HA H -4.387 -15.024 -2.358 1.00 . A A . 24 PRO HA 1 1
9 10660 1 1 24 PRO HB3 H -3.985 -15.043 -0.039 1.00 . A A . 24 PRO HB3 1 1
9 10661 1 1 24 PRO HD3 H -3.404 -12.492 -0.171 1.00 . A A . 24 PRO HD3 1 1
9 10662 1 1 24 PRO HG3 H -4.932 -13.318 1.382 1.00 . A A . 24 PRO HG3 1 1
9 10663 1 1 24 PRO N N -4.535 -12.985 -1.862 1.00 . A A . 24 PRO N 1 1
9 10664 1 1 24 PRO O O -7.156 -13.475 -2.541 1.00 . A A . 24 PRO O 1 1
9 10665 1 1 25 PRO C C -9.404 -15.592 -1.583 1.00 . A A . 25 PRO C 1 1
9 10666 1 1 25 PRO CA C -8.429 -15.932 -2.726 1.00 . A A . 25 PRO CA 1 1
9 10667 1 1 25 PRO CB C -8.518 -17.406 -3.127 1.00 . A A . 25 PRO CB 1 1
9 10668 1 1 25 PRO CD C -6.320 -16.992 -2.321 1.00 . A A . 25 PRO CD 1 1
9 10669 1 1 25 PRO CG C -7.408 -18.063 -2.310 1.00 . A A . 25 PRO CG 1 1
9 10670 1 1 25 PRO HA H -8.706 -15.321 -3.584 1.00 . A A . 25 PRO HA 1 1
9 10671 1 1 25 PRO HB3 H -8.294 -17.506 -4.190 1.00 . A A . 25 PRO HB3 1 1
9 10672 1 1 25 PRO HD3 H -5.690 -17.114 -3.202 1.00 . A A . 25 PRO HD3 1 1
9 10673 1 1 25 PRO HG3 H -7.067 -18.995 -2.759 1.00 . A A . 25 PRO HG3 1 1
9 10674 1 1 25 PRO N N -7.023 -15.715 -2.411 1.00 . A A . 25 PRO N 1 1
9 10675 1 1 25 PRO O O -10.608 -15.584 -1.841 1.00 . A A . 25 PRO O 1 1
9 10676 1 1 26 SER C C -9.218 -13.747 1.538 1.00 . A A . 26 SER C 1 1
9 10677 1 1 26 SER CA C -9.828 -14.925 0.768 1.00 . A A . 26 SER CA 1 1
9 10678 1 1 26 SER CB C -10.090 -16.153 1.651 1.00 . A A . 26 SER CB 1 1
9 10679 1 1 26 SER H H -7.959 -15.299 -0.178 1.00 . A A . 26 SER H 1 1
9 10680 1 1 26 SER HA H -10.787 -14.587 0.370 1.00 . A A . 26 SER HA 1 1
9 10681 1 1 26 SER HB3 H -9.360 -16.193 2.461 1.00 . A A . 26 SER HB3 1 1
9 10682 1 1 26 SER HG H -11.983 -16.671 1.602 1.00 . A A . 26 SER HG 1 1
9 10683 1 1 26 SER N N -8.952 -15.289 -0.356 1.00 . A A . 26 SER N 1 1
9 10684 1 1 26 SER O O -8.872 -13.840 2.720 1.00 . A A . 26 SER O 1 1
9 10685 1 1 26 SER OG O -11.399 -16.149 2.197 1.00 . A A . 26 SER OG 1 1
9 10686 1 1 27 GLY C C -9.639 -10.319 1.028 1.00 . A A . 27 GLY C 1 1
9 10687 1 1 27 GLY CA C -8.609 -11.372 1.399 1.00 . A A . 27 GLY CA 1 1
9 10688 1 1 27 GLY H H -9.442 -12.562 -0.084 1.00 . A A . 27 GLY H 1 1
9 10689 1 1 27 GLY HA2 H -8.508 -11.435 2.480 1.00 . A A . 27 GLY HA2 1 1
9 10690 1 1 27 GLY HA3 H -7.648 -11.093 0.972 1.00 . A A . 27 GLY HA3 1 1
9 10691 1 1 27 GLY N N -9.032 -12.636 0.836 1.00 . A A . 27 GLY N 1 1
9 10692 1 1 27 GLY O O -10.231 -10.355 -0.059 1.00 . A A . 27 GLY O 1 1
9 10693 1 1 28 SER C C -9.749 -6.947 2.178 1.00 . A A . 28 SER C 1 1
9 10694 1 1 28 SER CA C -10.532 -8.130 1.617 1.00 . A A . 28 SER CA 1 1
9 10695 1 1 28 SER CB C -11.963 -8.207 2.171 1.00 . A A . 28 SER CB 1 1
9 10696 1 1 28 SER H H -9.224 -9.325 2.751 1.00 . A A . 28 SER H 1 1
9 10697 1 1 28 SER HA H -10.594 -8.007 0.537 1.00 . A A . 28 SER HA 1 1
9 10698 1 1 28 SER HB3 H -12.460 -7.252 1.999 1.00 . A A . 28 SER HB3 1 1
9 10699 1 1 28 SER HG H -12.553 -9.224 0.604 1.00 . A A . 28 SER HG 1 1
9 10700 1 1 28 SER N N -9.792 -9.338 1.907 1.00 . A A . 28 SER N 1 1
9 10701 1 1 28 SER O O -8.657 -7.079 2.733 1.00 . A A . 28 SER O 1 1
9 10702 1 1 28 SER OG O -12.746 -9.215 1.558 1.00 . A A . 28 SER OG 1 1
9 10703 1 1 29 TRP C C -9.514 -4.370 3.877 1.00 . A A . 29 TRP C 1 1
9 10704 1 1 29 TRP CA C -9.712 -4.490 2.370 1.00 . A A . 29 TRP CA 1 1
9 10705 1 1 29 TRP CB C -10.623 -3.386 1.837 1.00 . A A . 29 TRP CB 1 1
9 10706 1 1 29 TRP CD1 C -12.989 -4.081 1.290 1.00 . A A . 29 TRP CD1 1 1
9 10707 1 1 29 TRP CD2 C -12.761 -3.311 3.395 1.00 . A A . 29 TRP CD2 1 1
9 10708 1 1 29 TRP CE2 C -14.099 -3.775 3.265 1.00 . A A . 29 TRP CE2 1 1
9 10709 1 1 29 TRP CE3 C -12.393 -2.727 4.627 1.00 . A A . 29 TRP CE3 1 1
9 10710 1 1 29 TRP CG C -12.068 -3.576 2.139 1.00 . A A . 29 TRP CG 1 1
9 10711 1 1 29 TRP CH2 C -14.627 -3.121 5.531 1.00 . A A . 29 TRP CH2 1 1
9 10712 1 1 29 TRP CZ2 C -15.027 -3.692 4.311 1.00 . A A . 29 TRP CZ2 1 1
9 10713 1 1 29 TRP CZ3 C -13.315 -2.638 5.687 1.00 . A A . 29 TRP CZ3 1 1
9 10714 1 1 29 TRP H H -11.221 -5.699 1.561 1.00 . A A . 29 TRP H 1 1
9 10715 1 1 29 TRP HA H -8.738 -4.402 1.895 1.00 . A A . 29 TRP HA 1 1
9 10716 1 1 29 TRP HB3 H -10.498 -3.367 0.764 1.00 . A A . 29 TRP HB3 1 1
9 10717 1 1 29 TRP HD1 H -12.828 -4.374 0.257 1.00 . A A . 29 TRP HD1 1 1
9 10718 1 1 29 TRP HE1 H -15.023 -4.569 1.523 1.00 . A A . 29 TRP HE1 1 1
9 10719 1 1 29 TRP HE3 H -11.391 -2.336 4.755 1.00 . A A . 29 TRP HE3 1 1
9 10720 1 1 29 TRP HH2 H -15.330 -3.031 6.343 1.00 . A A . 29 TRP HH2 1 1
9 10721 1 1 29 TRP HZ2 H -16.041 -4.037 4.173 1.00 . A A . 29 TRP HZ2 1 1
9 10722 1 1 29 TRP HZ3 H -13.019 -2.183 6.622 1.00 . A A . 29 TRP HZ3 1 1
9 10723 1 1 29 TRP N N -10.310 -5.757 1.994 1.00 . A A . 29 TRP N 1 1
9 10724 1 1 29 TRP NE1 N -14.182 -4.211 1.961 1.00 . A A . 29 TRP NE1 1 1
9 10725 1 1 29 TRP O O -8.730 -3.532 4.305 1.00 . A A . 29 TRP O 1 1
9 10726 1 1 30 GLN C C -8.759 -5.700 6.529 1.00 . A A . 30 GLN C 1 1
9 10727 1 1 30 GLN CA C -10.136 -5.169 6.117 1.00 . A A . 30 GLN CA 1 1
9 10728 1 1 30 GLN CB C -11.346 -5.956 6.659 1.00 . A A . 30 GLN CB 1 1
9 10729 1 1 30 GLN CD C -13.340 -5.576 8.170 1.00 . A A . 30 GLN CD 1 1
9 10730 1 1 30 GLN CG C -11.813 -5.501 8.046 1.00 . A A . 30 GLN CG 1 1
9 10731 1 1 30 GLN H H -10.827 -5.866 4.256 1.00 . A A . 30 GLN H 1 1
9 10732 1 1 30 GLN HA H -10.212 -4.130 6.441 1.00 . A A . 30 GLN HA 1 1
9 10733 1 1 30 GLN HB3 H -11.136 -7.023 6.684 1.00 . A A . 30 GLN HB3 1 1
9 10734 1 1 30 GLN HE21 H -13.411 -3.729 9.004 1.00 . A A . 30 GLN HE21 1 1
9 10735 1 1 30 GLN HE22 H -14.968 -4.475 8.716 1.00 . A A . 30 GLN HE22 1 1
9 10736 1 1 30 GLN HG3 H -11.496 -4.470 8.201 1.00 . A A . 30 GLN HG3 1 1
9 10737 1 1 30 GLN N N -10.210 -5.186 4.671 1.00 . A A . 30 GLN N 1 1
9 10738 1 1 30 GLN NE2 N -13.958 -4.527 8.683 1.00 . A A . 30 GLN NE2 1 1
9 10739 1 1 30 GLN O O -7.979 -4.963 7.130 1.00 . A A . 30 GLN O 1 1
9 10740 1 1 30 GLN OE1 O -13.978 -6.564 7.799 1.00 . A A . 30 GLN OE1 1 1
9 10741 1 1 31 ASP C C -5.998 -6.694 5.633 1.00 . A A . 31 ASP C 1 1
9 10742 1 1 31 ASP CA C -7.084 -7.505 6.356 1.00 . A A . 31 ASP CA 1 1
9 10743 1 1 31 ASP CB C -7.021 -9.012 5.971 1.00 . A A . 31 ASP CB 1 1
9 10744 1 1 31 ASP CG C -7.763 -9.900 6.967 1.00 . A A . 31 ASP CG 1 1
9 10745 1 1 31 ASP H H -9.081 -7.468 5.576 1.00 . A A . 31 ASP H 1 1
9 10746 1 1 31 ASP HA H -6.881 -7.400 7.428 1.00 . A A . 31 ASP HA 1 1
9 10747 1 1 31 ASP HB3 H -5.982 -9.320 5.945 1.00 . A A . 31 ASP HB3 1 1
9 10748 1 1 31 ASP N N -8.410 -6.923 6.108 1.00 . A A . 31 ASP N 1 1
9 10749 1 1 31 ASP O O -4.857 -6.599 6.085 1.00 . A A . 31 ASP O 1 1
9 10750 1 1 31 ASP OD1 O -7.412 -9.919 8.173 1.00 . A A . 31 ASP OD1 1 1
9 10751 1 1 31 ASP OD2 O -8.778 -10.526 6.565 1.00 . A A . 31 ASP OD2 1 1
9 10752 1 1 32 LEU C C -5.058 -3.939 4.734 1.00 . A A . 32 LEU C 1 1
9 10753 1 1 32 LEU CA C -5.419 -5.124 3.845 1.00 . A A . 32 LEU CA 1 1
9 10754 1 1 32 LEU CB C -6.028 -4.670 2.514 1.00 . A A . 32 LEU CB 1 1
9 10755 1 1 32 LEU CD1 C -4.428 -2.856 1.720 1.00 . A A . 32 LEU CD1 1 1
9 10756 1 1 32 LEU CD2 C -3.985 -5.199 1.042 1.00 . A A . 32 LEU CD2 1 1
9 10757 1 1 32 LEU CG C -5.070 -4.196 1.412 1.00 . A A . 32 LEU CG 1 1
9 10758 1 1 32 LEU H H -7.286 -6.145 4.184 1.00 . A A . 32 LEU H 1 1
9 10759 1 1 32 LEU HA H -4.502 -5.677 3.651 1.00 . A A . 32 LEU HA 1 1
9 10760 1 1 32 LEU HB3 H -6.694 -3.843 2.733 1.00 . A A . 32 LEU HB3 1 1
9 10761 1 1 32 LEU HD11 H -5.212 -2.121 1.884 1.00 . A A . 32 LEU HD11 1 1
9 10762 1 1 32 LEU HD12 H -3.827 -2.579 0.859 1.00 . A A . 32 LEU HD12 1 1
9 10763 1 1 32 LEU HD13 H -3.769 -2.930 2.578 1.00 . A A . 32 LEU HD13 1 1
9 10764 1 1 32 LEU HD21 H -3.503 -4.862 0.118 1.00 . A A . 32 LEU HD21 1 1
9 10765 1 1 32 LEU HD22 H -4.474 -6.143 0.842 1.00 . A A . 32 LEU HD22 1 1
9 10766 1 1 32 LEU HD23 H -3.242 -5.304 1.843 1.00 . A A . 32 LEU HD23 1 1
9 10767 1 1 32 LEU HG H -5.685 -4.064 0.525 1.00 . A A . 32 LEU HG 1 1
9 10768 1 1 32 LEU N N -6.344 -6.020 4.532 1.00 . A A . 32 LEU N 1 1
9 10769 1 1 32 LEU O O -3.878 -3.685 4.937 1.00 . A A . 32 LEU O 1 1
9 10770 1 1 33 LYS C C -5.157 -2.405 7.412 1.00 . A A . 33 LYS C 1 1
9 10771 1 1 33 LYS CA C -5.823 -2.021 6.089 1.00 . A A . 33 LYS CA 1 1
9 10772 1 1 33 LYS CB C -7.181 -1.352 6.350 1.00 . A A . 33 LYS CB 1 1
9 10773 1 1 33 LYS CD C -8.423 0.781 6.814 1.00 . A A . 33 LYS CD 1 1
9 10774 1 1 33 LYS CE C -8.534 2.246 6.388 1.00 . A A . 33 LYS CE 1 1
9 10775 1 1 33 LYS CG C -7.062 0.170 6.468 1.00 . A A . 33 LYS CG 1 1
9 10776 1 1 33 LYS H H -7.006 -3.476 5.078 1.00 . A A . 33 LYS H 1 1
9 10777 1 1 33 LYS HA H -5.175 -1.301 5.562 1.00 . A A . 33 LYS HA 1 1
9 10778 1 1 33 LYS HB3 H -7.629 -1.766 7.255 1.00 . A A . 33 LYS HB3 1 1
9 10779 1 1 33 LYS HD3 H -8.577 0.703 7.892 1.00 . A A . 33 LYS HD3 1 1
9 10780 1 1 33 LYS HE3 H -8.324 2.317 5.319 1.00 . A A . 33 LYS HE3 1 1
9 10781 1 1 33 LYS HG3 H -6.712 0.567 5.512 1.00 . A A . 33 LYS HG3 1 1
9 10782 1 1 33 LYS HZ1 H -10.049 2.910 7.633 1.00 . A A . 33 LYS HZ1 1 1
9 10783 1 1 33 LYS HZ2 H -10.609 2.122 6.313 1.00 . A A . 33 LYS HZ2 1 1
9 10784 1 1 33 LYS HZ3 H -10.047 3.649 6.156 1.00 . A A . 33 LYS HZ3 1 1
9 10785 1 1 33 LYS N N -6.042 -3.203 5.253 1.00 . A A . 33 LYS N 1 1
9 10786 1 1 33 LYS NZ N -9.894 2.765 6.642 1.00 . A A . 33 LYS NZ 1 1
9 10787 1 1 33 LYS O O -4.485 -1.574 8.013 1.00 . A A . 33 LYS O 1 1
9 10788 1 1 34 ASP C C -3.241 -4.241 8.989 1.00 . A A . 34 ASP C 1 1
9 10789 1 1 34 ASP CA C -4.746 -4.073 9.166 1.00 . A A . 34 ASP CA 1 1
9 10790 1 1 34 ASP CB C -5.330 -5.420 9.644 1.00 . A A . 34 ASP CB 1 1
9 10791 1 1 34 ASP CG C -4.496 -6.688 9.397 1.00 . A A . 34 ASP CG 1 1
9 10792 1 1 34 ASP H H -6.023 -4.239 7.451 1.00 . A A . 34 ASP H 1 1
9 10793 1 1 34 ASP HA H -4.884 -3.299 9.922 1.00 . A A . 34 ASP HA 1 1
9 10794 1 1 34 ASP HB3 H -6.318 -5.565 9.208 1.00 . A A . 34 ASP HB3 1 1
9 10795 1 1 34 ASP N N -5.328 -3.644 7.888 1.00 . A A . 34 ASP N 1 1
9 10796 1 1 34 ASP O O -2.464 -4.023 9.915 1.00 . A A . 34 ASP O 1 1
9 10797 1 1 34 ASP OD1 O -3.494 -6.885 10.122 1.00 . A A . 34 ASP OD1 1 1
9 10798 1 1 34 ASP OD2 O -4.909 -7.609 8.670 1.00 . A A . 34 ASP OD2 1 1
9 10799 1 1 35 HIS C C -0.850 -3.489 6.870 1.00 . A A . 35 HIS C 1 1
9 10800 1 1 35 HIS CA C -1.476 -4.808 7.335 1.00 . A A . 35 HIS CA 1 1
9 10801 1 1 35 HIS CB C -1.477 -5.863 6.202 1.00 . A A . 35 HIS CB 1 1
9 10802 1 1 35 HIS CD2 C -0.340 -8.061 6.917 1.00 . A A . 35 HIS CD2 1 1
9 10803 1 1 35 HIS CE1 C -2.093 -9.116 7.724 1.00 . A A . 35 HIS CE1 1 1
9 10804 1 1 35 HIS CG C -1.447 -7.277 6.723 1.00 . A A . 35 HIS CG 1 1
9 10805 1 1 35 HIS H H -3.625 -4.926 7.197 1.00 . A A . 35 HIS H 1 1
9 10806 1 1 35 HIS HA H -0.895 -5.140 8.199 1.00 . A A . 35 HIS HA 1 1
9 10807 1 1 35 HIS HB3 H -0.649 -5.706 5.512 1.00 . A A . 35 HIS HB3 1 1
9 10808 1 1 35 HIS HD1 H -3.511 -7.644 7.288 1.00 . A A . 35 HIS HD1 1 1
9 10809 1 1 35 HIS HD2 H 0.681 -7.802 6.665 1.00 . A A . 35 HIS HD2 1 1
9 10810 1 1 35 HIS HE1 H -2.727 -9.795 8.272 1.00 . A A . 35 HIS HE1 1 1
9 10811 1 1 35 HIS N N -2.848 -4.635 7.778 1.00 . A A . 35 HIS N 1 1
9 10812 1 1 35 HIS ND1 N -2.534 -7.966 7.208 1.00 . A A . 35 HIS ND1 1 1
9 10813 1 1 35 HIS NE2 N -0.761 -9.232 7.565 1.00 . A A . 35 HIS NE2 1 1
9 10814 1 1 35 HIS O O 0.237 -3.114 7.321 1.00 . A A . 35 HIS O 1 1
9 10815 1 1 36 MET C C -0.983 -0.349 6.037 1.00 . A A . 36 MET C 1 1
9 10816 1 1 36 MET CA C -0.920 -1.641 5.222 1.00 . A A . 36 MET CA 1 1
9 10817 1 1 36 MET CB C -1.604 -1.518 3.851 1.00 . A A . 36 MET CB 1 1
9 10818 1 1 36 MET CE C 0.082 -0.116 0.297 1.00 . A A . 36 MET CE 1 1
9 10819 1 1 36 MET CG C -0.841 -0.632 2.863 1.00 . A A . 36 MET CG 1 1
9 10820 1 1 36 MET H H -2.403 -3.105 5.618 1.00 . A A . 36 MET H 1 1
9 10821 1 1 36 MET HA H 0.129 -1.860 5.052 1.00 . A A . 36 MET HA 1 1
9 10822 1 1 36 MET HB3 H -2.616 -1.144 3.979 1.00 . A A . 36 MET HB3 1 1
9 10823 1 1 36 MET HE1 H -0.006 -0.260 -0.778 1.00 . A A . 36 MET HE1 1 1
9 10824 1 1 36 MET HE2 H -0.066 0.935 0.524 1.00 . A A . 36 MET HE2 1 1
9 10825 1 1 36 MET HE3 H 1.078 -0.416 0.621 1.00 . A A . 36 MET HE3 1 1
9 10826 1 1 36 MET HG3 H 0.228 -0.729 3.048 1.00 . A A . 36 MET HG3 1 1
9 10827 1 1 36 MET N N -1.494 -2.774 5.944 1.00 . A A . 36 MET N 1 1
9 10828 1 1 36 MET O O -1.251 0.722 5.500 1.00 . A A . 36 MET O 1 1
9 10829 1 1 36 MET SD S -1.168 -1.100 1.146 1.00 . A A . 36 MET SD 1 1
9 10830 1 1 37 ARG C C 0.506 1.092 8.872 1.00 . A A . 37 ARG C 1 1
9 10831 1 1 37 ARG CA C -0.852 0.712 8.274 1.00 . A A . 37 ARG CA 1 1
9 10832 1 1 37 ARG CB C -1.964 0.403 9.300 1.00 . A A . 37 ARG CB 1 1
9 10833 1 1 37 ARG CD C -0.864 -1.504 10.694 1.00 . A A . 37 ARG CD 1 1
9 10834 1 1 37 ARG CG C -2.038 -1.040 9.831 1.00 . A A . 37 ARG CG 1 1
9 10835 1 1 37 ARG CZ C -1.717 -1.781 13.044 1.00 . A A . 37 ARG CZ 1 1
9 10836 1 1 37 ARG H H -0.514 -1.326 7.715 1.00 . A A . 37 ARG H 1 1
9 10837 1 1 37 ARG HA H -1.184 1.602 7.733 1.00 . A A . 37 ARG HA 1 1
9 10838 1 1 37 ARG HB3 H -2.914 0.589 8.804 1.00 . A A . 37 ARG HB3 1 1
9 10839 1 1 37 ARG HD3 H -0.266 -0.656 11.019 1.00 . A A . 37 ARG HD3 1 1
9 10840 1 1 37 ARG HE H -1.465 -3.256 11.653 1.00 . A A . 37 ARG HE 1 1
9 10841 1 1 37 ARG HG3 H -2.113 -1.716 8.985 1.00 . A A . 37 ARG HG3 1 1
9 10842 1 1 37 ARG HH11 H -1.262 0.191 12.654 1.00 . A A . 37 ARG HH11 1 1
9 10843 1 1 37 ARG HH12 H -2.100 -0.040 14.111 1.00 . A A . 37 ARG HH12 1 1
9 10844 1 1 37 ARG HH21 H -2.055 -3.618 13.840 1.00 . A A . 37 ARG HH21 1 1
9 10845 1 1 37 ARG HH22 H -2.310 -2.296 14.944 1.00 . A A . 37 ARG HH22 1 1
9 10846 1 1 37 ARG N N -0.742 -0.411 7.340 1.00 . A A . 37 ARG N 1 1
9 10847 1 1 37 ARG NE N -1.324 -2.269 11.861 1.00 . A A . 37 ARG NE 1 1
9 10848 1 1 37 ARG NH1 N -1.710 -0.478 13.282 1.00 . A A . 37 ARG NH1 1 1
9 10849 1 1 37 ARG NH2 N -2.157 -2.611 13.980 1.00 . A A . 37 ARG NH2 1 1
9 10850 1 1 37 ARG O O 0.590 1.985 9.712 1.00 . A A . 37 ARG O 1 1
9 10851 1 1 38 GLU C C 3.724 1.699 8.330 1.00 . A A . 38 GLU C 1 1
9 10852 1 1 38 GLU CA C 2.929 0.556 8.985 1.00 . A A . 38 GLU CA 1 1
9 10853 1 1 38 GLU CB C 3.646 -0.784 8.753 1.00 . A A . 38 GLU CB 1 1
9 10854 1 1 38 GLU CD C 5.093 -2.643 9.618 1.00 . A A . 38 GLU CD 1 1
9 10855 1 1 38 GLU CG C 4.620 -1.205 9.854 1.00 . A A . 38 GLU CG 1 1
9 10856 1 1 38 GLU H H 1.440 -0.297 7.755 1.00 . A A . 38 GLU H 1 1
9 10857 1 1 38 GLU HA H 2.859 0.754 10.054 1.00 . A A . 38 GLU HA 1 1
9 10858 1 1 38 GLU HB3 H 4.201 -0.716 7.826 1.00 . A A . 38 GLU HB3 1 1
9 10859 1 1 38 GLU HG3 H 4.115 -1.154 10.819 1.00 . A A . 38 GLU HG3 1 1
9 10860 1 1 38 GLU N N 1.576 0.417 8.451 1.00 . A A . 38 GLU N 1 1
9 10861 1 1 38 GLU O O 4.834 1.994 8.769 1.00 . A A . 38 GLU O 1 1
9 10862 1 1 38 GLU OE1 O 4.263 -3.575 9.749 1.00 . A A . 38 GLU OE1 1 1
9 10863 1 1 38 GLU OE2 O 6.284 -2.860 9.294 1.00 . A A . 38 GLU OE2 1 1
9 10864 1 1 39 ALA C C 3.493 4.670 6.465 1.00 . A A . 39 ALA C 1 1
9 10865 1 1 39 ALA CA C 3.945 3.204 6.364 1.00 . A A . 39 ALA CA 1 1
9 10866 1 1 39 ALA CB C 3.854 2.656 4.932 1.00 . A A . 39 ALA CB 1 1
9 10867 1 1 39 ALA H H 2.267 2.065 6.965 1.00 . A A . 39 ALA H 1 1
9 10868 1 1 39 ALA HA H 4.998 3.190 6.651 1.00 . A A . 39 ALA HA 1 1
9 10869 1 1 39 ALA HB1 H 4.314 1.668 4.895 1.00 . A A . 39 ALA HB1 1 1
9 10870 1 1 39 ALA HB2 H 2.813 2.589 4.618 1.00 . A A . 39 ALA HB2 1 1
9 10871 1 1 39 ALA HB3 H 4.372 3.333 4.255 1.00 . A A . 39 ALA HB3 1 1
9 10872 1 1 39 ALA N N 3.205 2.316 7.262 1.00 . A A . 39 ALA N 1 1
9 10873 1 1 39 ALA O O 3.643 5.436 5.513 1.00 . A A . 39 ALA O 1 1
9 10874 1 1 40 GLY C C 1.078 6.489 8.247 1.00 . A A . 40 GLY C 1 1
9 10875 1 1 40 GLY CA C 2.555 6.450 7.898 1.00 . A A . 40 GLY CA 1 1
9 10876 1 1 40 GLY H H 2.797 4.382 8.336 1.00 . A A . 40 GLY H 1 1
9 10877 1 1 40 GLY HA2 H 3.131 6.810 8.751 1.00 . A A . 40 GLY HA2 1 1
9 10878 1 1 40 GLY HA3 H 2.754 7.101 7.046 1.00 . A A . 40 GLY HA3 1 1
9 10879 1 1 40 GLY N N 2.933 5.072 7.605 1.00 . A A . 40 GLY N 1 1
9 10880 1 1 40 GLY O O 0.701 6.057 9.339 1.00 . A A . 40 GLY O 1 1
9 10881 1 1 41 ASP C C -1.944 6.631 6.248 1.00 . A A . 41 ASP C 1 1
9 10882 1 1 41 ASP CA C -1.206 7.040 7.519 1.00 . A A . 41 ASP CA 1 1
9 10883 1 1 41 ASP CB C -1.599 8.471 7.900 1.00 . A A . 41 ASP CB 1 1
9 10884 1 1 41 ASP CG C -3.105 8.586 8.146 1.00 . A A . 41 ASP CG 1 1
9 10885 1 1 41 ASP H H 0.605 7.321 6.463 1.00 . A A . 41 ASP H 1 1
9 10886 1 1 41 ASP HA H -1.497 6.373 8.328 1.00 . A A . 41 ASP HA 1 1
9 10887 1 1 41 ASP HB3 H -1.311 9.149 7.096 1.00 . A A . 41 ASP HB3 1 1
9 10888 1 1 41 ASP N N 0.236 6.951 7.327 1.00 . A A . 41 ASP N 1 1
9 10889 1 1 41 ASP O O -1.588 7.079 5.154 1.00 . A A . 41 ASP O 1 1
9 10890 1 1 41 ASP OD1 O -3.686 7.633 8.713 1.00 . A A . 41 ASP OD1 1 1
9 10891 1 1 41 ASP OD2 O -3.681 9.638 7.783 1.00 . A A . 41 ASP OD2 1 1
9 10892 1 1 42 VAL C C -5.305 5.625 5.872 1.00 . A A . 42 VAL C 1 1
9 10893 1 1 42 VAL CA C -3.896 5.385 5.353 1.00 . A A . 42 VAL CA 1 1
9 10894 1 1 42 VAL CB C -3.723 3.889 5.063 1.00 . A A . 42 VAL CB 1 1
9 10895 1 1 42 VAL CG1 C -4.668 3.397 3.962 1.00 . A A . 42 VAL CG1 1 1
9 10896 1 1 42 VAL CG2 C -2.290 3.530 4.688 1.00 . A A . 42 VAL CG2 1 1
9 10897 1 1 42 VAL H H -3.201 5.451 7.321 1.00 . A A . 42 VAL H 1 1
9 10898 1 1 42 VAL HA H -3.721 5.964 4.450 1.00 . A A . 42 VAL HA 1 1
9 10899 1 1 42 VAL HB H -3.963 3.354 5.976 1.00 . A A . 42 VAL HB 1 1
9 10900 1 1 42 VAL HG11 H -5.703 3.492 4.286 1.00 . A A . 42 VAL HG11 1 1
9 10901 1 1 42 VAL HG12 H -4.505 3.952 3.039 1.00 . A A . 42 VAL HG12 1 1
9 10902 1 1 42 VAL HG13 H -4.491 2.338 3.799 1.00 . A A . 42 VAL HG13 1 1
9 10903 1 1 42 VAL HG21 H -1.886 4.270 4.006 1.00 . A A . 42 VAL HG21 1 1
9 10904 1 1 42 VAL HG22 H -1.694 3.512 5.597 1.00 . A A . 42 VAL HG22 1 1
9 10905 1 1 42 VAL HG23 H -2.265 2.542 4.223 1.00 . A A . 42 VAL HG23 1 1
9 10906 1 1 42 VAL N N -2.970 5.794 6.393 1.00 . A A . 42 VAL N 1 1
9 10907 1 1 42 VAL O O -5.632 5.234 6.994 1.00 . A A . 42 VAL O 1 1
9 10908 1 1 43 CYS C C -8.470 5.401 4.530 1.00 . A A . 43 CYS C 1 1
9 10909 1 1 43 CYS CA C -7.574 6.324 5.368 1.00 . A A . 43 CYS CA 1 1
9 10910 1 1 43 CYS CB C -7.921 7.798 5.222 1.00 . A A . 43 CYS CB 1 1
9 10911 1 1 43 CYS H H -5.812 6.631 4.192 1.00 . A A . 43 CYS H 1 1
9 10912 1 1 43 CYS HA H -7.723 6.055 6.414 1.00 . A A . 43 CYS HA 1 1
9 10913 1 1 43 CYS HB3 H -8.092 8.024 4.169 1.00 . A A . 43 CYS HB3 1 1
9 10914 1 1 43 CYS HG H -8.723 8.036 7.432 1.00 . A A . 43 CYS HG 1 1
9 10915 1 1 43 CYS N N -6.168 6.185 5.034 1.00 . A A . 43 CYS N 1 1
9 10916 1 1 43 CYS O O -9.522 4.984 5.012 1.00 . A A . 43 CYS O 1 1
9 10917 1 1 43 CYS SG S -9.351 8.180 6.258 1.00 . A A . 43 CYS SG 1 1
9 10918 1 1 44 TYR C C -8.246 2.867 2.149 1.00 . A A . 44 TYR C 1 1
9 10919 1 1 44 TYR CA C -8.877 4.240 2.383 1.00 . A A . 44 TYR CA 1 1
9 10920 1 1 44 TYR CB C -8.921 5.030 1.070 1.00 . A A . 44 TYR CB 1 1
9 10921 1 1 44 TYR CD1 C -8.919 3.346 -0.810 1.00 . A A . 44 TYR CD1 1 1
9 10922 1 1 44 TYR CD2 C -10.816 4.854 -0.636 1.00 . A A . 44 TYR CD2 1 1
9 10923 1 1 44 TYR CE1 C -9.457 2.764 -1.961 1.00 . A A . 44 TYR CE1 1 1
9 10924 1 1 44 TYR CE2 C -11.360 4.289 -1.808 1.00 . A A . 44 TYR CE2 1 1
9 10925 1 1 44 TYR CG C -9.591 4.376 -0.129 1.00 . A A . 44 TYR CG 1 1
9 10926 1 1 44 TYR CZ C -10.675 3.244 -2.474 1.00 . A A . 44 TYR CZ 1 1
9 10927 1 1 44 TYR H H -7.146 5.293 2.982 1.00 . A A . 44 TYR H 1 1
9 10928 1 1 44 TYR HA H -9.893 4.122 2.761 1.00 . A A . 44 TYR HA 1 1
9 10929 1 1 44 TYR HB3 H -7.881 5.174 0.801 1.00 . A A . 44 TYR HB3 1 1
9 10930 1 1 44 TYR HD1 H -7.955 3.016 -0.470 1.00 . A A . 44 TYR HD1 1 1
9 10931 1 1 44 TYR HD2 H -11.314 5.684 -0.155 1.00 . A A . 44 TYR HD2 1 1
9 10932 1 1 44 TYR HE1 H -8.925 1.971 -2.468 1.00 . A A . 44 TYR HE1 1 1
9 10933 1 1 44 TYR HE2 H -12.293 4.664 -2.197 1.00 . A A . 44 TYR HE2 1 1
9 10934 1 1 44 TYR HH H -11.864 3.229 -4.034 1.00 . A A . 44 TYR HH 1 1
9 10935 1 1 44 TYR N N -8.058 5.006 3.322 1.00 . A A . 44 TYR N 1 1
9 10936 1 1 44 TYR O O -7.024 2.757 2.038 1.00 . A A . 44 TYR O 1 1
9 10937 1 1 44 TYR OH O -11.120 2.737 -3.652 1.00 . A A . 44 TYR OH 1 1
9 10938 1 1 45 ALA C C -9.770 0.063 0.442 1.00 . A A . 45 ALA C 1 1
9 10939 1 1 45 ALA CA C -8.654 0.564 1.367 1.00 . A A . 45 ALA CA 1 1
9 10940 1 1 45 ALA CB C -8.379 -0.432 2.507 1.00 . A A . 45 ALA CB 1 1
9 10941 1 1 45 ALA H H -10.071 1.960 1.979 1.00 . A A . 45 ALA H 1 1
9 10942 1 1 45 ALA HA H -7.741 0.708 0.784 1.00 . A A . 45 ALA HA 1 1
9 10943 1 1 45 ALA HB1 H -8.044 -1.385 2.095 1.00 . A A . 45 ALA HB1 1 1
9 10944 1 1 45 ALA HB2 H -7.604 -0.047 3.171 1.00 . A A . 45 ALA HB2 1 1
9 10945 1 1 45 ALA HB3 H -9.285 -0.598 3.095 1.00 . A A . 45 ALA HB3 1 1
9 10946 1 1 45 ALA N N -9.068 1.837 1.942 1.00 . A A . 45 ALA N 1 1
9 10947 1 1 45 ALA O O -10.945 0.364 0.676 1.00 . A A . 45 ALA O 1 1
9 10948 1 1 46 ASP C C -9.641 -2.844 -1.792 1.00 . A A . 46 ASP C 1 1
9 10949 1 1 46 ASP CA C -10.375 -1.596 -1.282 1.00 . A A . 46 ASP CA 1 1
9 10950 1 1 46 ASP CB C -11.079 -0.867 -2.433 1.00 . A A . 46 ASP CB 1 1
9 10951 1 1 46 ASP CG C -12.553 -1.276 -2.457 1.00 . A A . 46 ASP CG 1 1
9 10952 1 1 46 ASP H H -8.459 -0.836 -0.869 1.00 . A A . 46 ASP H 1 1
9 10953 1 1 46 ASP HA H -11.140 -1.894 -0.567 1.00 . A A . 46 ASP HA 1 1
9 10954 1 1 46 ASP HB3 H -10.597 -1.096 -3.385 1.00 . A A . 46 ASP HB3 1 1
9 10955 1 1 46 ASP N N -9.430 -0.723 -0.583 1.00 . A A . 46 ASP N 1 1
9 10956 1 1 46 ASP O O -8.480 -2.748 -2.185 1.00 . A A . 46 ASP O 1 1
9 10957 1 1 46 ASP OD1 O -12.863 -2.483 -2.367 1.00 . A A . 46 ASP OD1 1 1
9 10958 1 1 46 ASP OD2 O -13.426 -0.371 -2.421 1.00 . A A . 46 ASP OD2 1 1
9 10959 1 1 47 VAL C C -10.939 -6.035 -2.875 1.00 . A A . 47 VAL C 1 1
9 10960 1 1 47 VAL CA C -9.742 -5.272 -2.327 1.00 . A A . 47 VAL CA 1 1
9 10961 1 1 47 VAL CB C -9.003 -6.103 -1.249 1.00 . A A . 47 VAL CB 1 1
9 10962 1 1 47 VAL CG1 C -8.615 -7.523 -1.699 1.00 . A A . 47 VAL CG1 1 1
9 10963 1 1 47 VAL CG2 C -7.720 -5.439 -0.738 1.00 . A A . 47 VAL CG2 1 1
9 10964 1 1 47 VAL H H -11.280 -4.002 -1.626 1.00 . A A . 47 VAL H 1 1
9 10965 1 1 47 VAL HA H -9.057 -5.061 -3.146 1.00 . A A . 47 VAL HA 1 1
9 10966 1 1 47 VAL HB H -9.684 -6.210 -0.416 1.00 . A A . 47 VAL HB 1 1
9 10967 1 1 47 VAL HG11 H -9.502 -8.117 -1.911 1.00 . A A . 47 VAL HG11 1 1
9 10968 1 1 47 VAL HG12 H -7.989 -7.479 -2.590 1.00 . A A . 47 VAL HG12 1 1
9 10969 1 1 47 VAL HG13 H -8.064 -8.036 -0.908 1.00 . A A . 47 VAL HG13 1 1
9 10970 1 1 47 VAL HG21 H -7.944 -4.482 -0.274 1.00 . A A . 47 VAL HG21 1 1
9 10971 1 1 47 VAL HG22 H -7.231 -6.073 0.002 1.00 . A A . 47 VAL HG22 1 1
9 10972 1 1 47 VAL HG23 H -7.025 -5.292 -1.562 1.00 . A A . 47 VAL HG23 1 1
9 10973 1 1 47 VAL N N -10.280 -4.013 -1.797 1.00 . A A . 47 VAL N 1 1
9 10974 1 1 47 VAL O O -12.038 -5.985 -2.308 1.00 . A A . 47 VAL O 1 1
9 10975 1 1 48 TYR C C -11.288 -8.806 -5.133 1.00 . A A . 48 TYR C 1 1
9 10976 1 1 48 TYR CA C -11.758 -7.415 -4.734 1.00 . A A . 48 TYR CA 1 1
9 10977 1 1 48 TYR CB C -12.127 -6.525 -5.930 1.00 . A A . 48 TYR CB 1 1
9 10978 1 1 48 TYR CD1 C -10.570 -4.551 -6.111 1.00 . A A . 48 TYR CD1 1 1
9 10979 1 1 48 TYR CD2 C -10.327 -6.366 -7.726 1.00 . A A . 48 TYR CD2 1 1
9 10980 1 1 48 TYR CE1 C -9.533 -3.841 -6.730 1.00 . A A . 48 TYR CE1 1 1
9 10981 1 1 48 TYR CE2 C -9.302 -5.642 -8.367 1.00 . A A . 48 TYR CE2 1 1
9 10982 1 1 48 TYR CG C -10.971 -5.809 -6.605 1.00 . A A . 48 TYR CG 1 1
9 10983 1 1 48 TYR CZ C -8.898 -4.383 -7.868 1.00 . A A . 48 TYR CZ 1 1
9 10984 1 1 48 TYR H H -9.780 -6.844 -4.333 1.00 . A A . 48 TYR H 1 1
9 10985 1 1 48 TYR HA H -12.650 -7.542 -4.118 1.00 . A A . 48 TYR HA 1 1
9 10986 1 1 48 TYR HB3 H -12.830 -5.771 -5.577 1.00 . A A . 48 TYR HB3 1 1
9 10987 1 1 48 TYR HD1 H -11.069 -4.114 -5.257 1.00 . A A . 48 TYR HD1 1 1
9 10988 1 1 48 TYR HD2 H -10.614 -7.339 -8.108 1.00 . A A . 48 TYR HD2 1 1
9 10989 1 1 48 TYR HE1 H -9.239 -2.871 -6.348 1.00 . A A . 48 TYR HE1 1 1
9 10990 1 1 48 TYR HE2 H -8.827 -6.046 -9.252 1.00 . A A . 48 TYR HE2 1 1
9 10991 1 1 48 TYR HH H -8.191 -2.704 -8.420 1.00 . A A . 48 TYR HH 1 1
9 10992 1 1 48 TYR N N -10.722 -6.762 -3.961 1.00 . A A . 48 TYR N 1 1
9 10993 1 1 48 TYR O O -10.196 -9.251 -4.766 1.00 . A A . 48 TYR O 1 1
9 10994 1 1 48 TYR OH O -7.954 -3.648 -8.518 1.00 . A A . 48 TYR OH 1 1
9 10995 1 1 49 ARG C C -11.184 -10.907 -7.580 1.00 . A A . 49 ARG C 1 1
9 10996 1 1 49 ARG CA C -11.884 -10.923 -6.225 1.00 . A A . 49 ARG CA 1 1
9 10997 1 1 49 ARG CB C -13.192 -11.726 -6.239 1.00 . A A . 49 ARG CB 1 1
9 10998 1 1 49 ARG CD C -14.607 -10.587 -4.396 1.00 . A A . 49 ARG CD 1 1
9 10999 1 1 49 ARG CG C -13.892 -11.860 -4.880 1.00 . A A . 49 ARG CG 1 1
9 11000 1 1 49 ARG CZ C -15.553 -11.224 -2.160 1.00 . A A . 49 ARG CZ 1 1
9 11001 1 1 49 ARG H H -13.014 -9.120 -6.114 1.00 . A A . 49 ARG H 1 1
9 11002 1 1 49 ARG HA H -11.212 -11.394 -5.504 1.00 . A A . 49 ARG HA 1 1
9 11003 1 1 49 ARG HB3 H -12.958 -12.735 -6.582 1.00 . A A . 49 ARG HB3 1 1
9 11004 1 1 49 ARG HD3 H -15.063 -10.097 -5.254 1.00 . A A . 49 ARG HD3 1 1
9 11005 1 1 49 ARG HE H -16.585 -11.070 -3.877 1.00 . A A . 49 ARG HE 1 1
9 11006 1 1 49 ARG HG3 H -13.170 -12.172 -4.132 1.00 . A A . 49 ARG HG3 1 1
9 11007 1 1 49 ARG HH11 H -13.763 -10.274 -1.753 1.00 . A A . 49 ARG HH11 1 1
9 11008 1 1 49 ARG HH12 H -14.366 -11.348 -0.523 1.00 . A A . 49 ARG HH12 1 1
9 11009 1 1 49 ARG HH21 H -17.363 -12.152 -2.126 1.00 . A A . 49 ARG HH21 1 1
9 11010 1 1 49 ARG HH22 H -16.506 -12.167 -0.610 1.00 . A A . 49 ARG HH22 1 1
9 11011 1 1 49 ARG N N -12.142 -9.548 -5.831 1.00 . A A . 49 ARG N 1 1
9 11012 1 1 49 ARG NE N -15.678 -10.913 -3.451 1.00 . A A . 49 ARG NE 1 1
9 11013 1 1 49 ARG NH1 N -14.469 -10.938 -1.450 1.00 . A A . 49 ARG NH1 1 1
9 11014 1 1 49 ARG NH2 N -16.555 -11.863 -1.581 1.00 . A A . 49 ARG NH2 1 1
9 11015 1 1 49 ARG O O -11.766 -11.308 -8.588 1.00 . A A . 49 ARG O 1 1
9 11016 1 1 50 ASP C C -7.615 -10.426 -8.365 1.00 . A A . 50 ASP C 1 1
9 11017 1 1 50 ASP CA C -9.088 -10.428 -8.788 1.00 . A A . 50 ASP CA 1 1
9 11018 1 1 50 ASP CB C -9.386 -9.274 -9.756 1.00 . A A . 50 ASP CB 1 1
9 11019 1 1 50 ASP CG C -8.765 -9.477 -11.142 1.00 . A A . 50 ASP CG 1 1
9 11020 1 1 50 ASP H H -9.574 -10.023 -6.747 1.00 . A A . 50 ASP H 1 1
9 11021 1 1 50 ASP HA H -9.297 -11.347 -9.321 1.00 . A A . 50 ASP HA 1 1
9 11022 1 1 50 ASP HB3 H -9.008 -8.350 -9.328 1.00 . A A . 50 ASP HB3 1 1
9 11023 1 1 50 ASP N N -9.958 -10.387 -7.610 1.00 . A A . 50 ASP N 1 1
9 11024 1 1 50 ASP O O -6.777 -9.798 -9.010 1.00 . A A . 50 ASP O 1 1
9 11025 1 1 50 ASP OD1 O -8.679 -10.629 -11.626 1.00 . A A . 50 ASP OD1 1 1
9 11026 1 1 50 ASP OD2 O -8.483 -8.467 -11.823 1.00 . A A . 50 ASP OD2 1 1
9 11027 1 1 51 GLY C C -5.242 -9.759 -6.518 1.00 . A A . 51 GLY C 1 1
9 11028 1 1 51 GLY CA C -5.927 -11.116 -6.707 1.00 . A A . 51 GLY CA 1 1
9 11029 1 1 51 GLY H H -8.005 -11.504 -6.671 1.00 . A A . 51 GLY H 1 1
9 11030 1 1 51 GLY HA2 H -5.934 -11.645 -5.753 1.00 . A A . 51 GLY HA2 1 1
9 11031 1 1 51 GLY HA3 H -5.344 -11.702 -7.416 1.00 . A A . 51 GLY HA3 1 1
9 11032 1 1 51 GLY N N -7.295 -11.016 -7.206 1.00 . A A . 51 GLY N 1 1
9 11033 1 1 51 GLY O O -4.011 -9.694 -6.489 1.00 . A A . 51 GLY O 1 1
9 11034 1 1 52 THR C C -6.324 -6.376 -5.591 1.00 . A A . 52 THR C 1 1
9 11035 1 1 52 THR CA C -5.464 -7.303 -6.472 1.00 . A A . 52 THR CA 1 1
9 11036 1 1 52 THR CB C -5.318 -6.844 -7.936 1.00 . A A . 52 THR CB 1 1
9 11037 1 1 52 THR CG2 C -4.216 -7.565 -8.722 1.00 . A A . 52 THR CG2 1 1
9 11038 1 1 52 THR H H -6.995 -8.722 -6.416 1.00 . A A . 52 THR H 1 1
9 11039 1 1 52 THR HA H -4.471 -7.299 -6.037 1.00 . A A . 52 THR HA 1 1
9 11040 1 1 52 THR HB H -5.067 -5.786 -7.903 1.00 . A A . 52 THR HB 1 1
9 11041 1 1 52 THR HG1 H -6.606 -7.999 -8.844 1.00 . A A . 52 THR HG1 1 1
9 11042 1 1 52 THR HG21 H -3.298 -7.573 -8.148 1.00 . A A . 52 THR HG21 1 1
9 11043 1 1 52 THR HG22 H -4.041 -7.047 -9.664 1.00 . A A . 52 THR HG22 1 1
9 11044 1 1 52 THR HG23 H -4.497 -8.595 -8.937 1.00 . A A . 52 THR HG23 1 1
9 11045 1 1 52 THR N N -5.989 -8.659 -6.438 1.00 . A A . 52 THR N 1 1
9 11046 1 1 52 THR O O -7.360 -6.801 -5.065 1.00 . A A . 52 THR O 1 1
9 11047 1 1 52 THR OG1 O -6.486 -7.040 -8.706 1.00 . A A . 52 THR OG1 1 1
9 11048 1 1 53 GLY C C -5.974 -2.784 -4.726 1.00 . A A . 53 GLY C 1 1
9 11049 1 1 53 GLY CA C -6.419 -4.209 -4.403 1.00 . A A . 53 GLY CA 1 1
9 11050 1 1 53 GLY H H -4.995 -4.823 -5.792 1.00 . A A . 53 GLY H 1 1
9 11051 1 1 53 GLY HA2 H -7.503 -4.273 -4.370 1.00 . A A . 53 GLY HA2 1 1
9 11052 1 1 53 GLY HA3 H -6.022 -4.484 -3.429 1.00 . A A . 53 GLY HA3 1 1
9 11053 1 1 53 GLY N N -5.855 -5.147 -5.360 1.00 . A A . 53 GLY N 1 1
9 11054 1 1 53 GLY O O -4.997 -2.604 -5.450 1.00 . A A . 53 GLY O 1 1
9 11055 1 1 54 VAL C C -6.301 0.237 -2.834 1.00 . A A . 54 VAL C 1 1
9 11056 1 1 54 VAL CA C -6.253 -0.363 -4.239 1.00 . A A . 54 VAL CA 1 1
9 11057 1 1 54 VAL CB C -7.128 0.350 -5.282 1.00 . A A . 54 VAL CB 1 1
9 11058 1 1 54 VAL CG1 C -7.124 1.884 -5.240 1.00 . A A . 54 VAL CG1 1 1
9 11059 1 1 54 VAL CG2 C -6.792 -0.086 -6.710 1.00 . A A . 54 VAL CG2 1 1
9 11060 1 1 54 VAL H H -7.386 -1.986 -3.518 1.00 . A A . 54 VAL H 1 1
9 11061 1 1 54 VAL HA H -5.232 -0.297 -4.563 1.00 . A A . 54 VAL HA 1 1
9 11062 1 1 54 VAL HB H -8.126 0.021 -5.084 1.00 . A A . 54 VAL HB 1 1
9 11063 1 1 54 VAL HG11 H -6.124 2.272 -5.422 1.00 . A A . 54 VAL HG11 1 1
9 11064 1 1 54 VAL HG12 H -7.802 2.277 -5.996 1.00 . A A . 54 VAL HG12 1 1
9 11065 1 1 54 VAL HG13 H -7.474 2.233 -4.270 1.00 . A A . 54 VAL HG13 1 1
9 11066 1 1 54 VAL HG21 H -6.926 -1.161 -6.823 1.00 . A A . 54 VAL HG21 1 1
9 11067 1 1 54 VAL HG22 H -7.446 0.417 -7.419 1.00 . A A . 54 VAL HG22 1 1
9 11068 1 1 54 VAL HG23 H -5.765 0.173 -6.934 1.00 . A A . 54 VAL HG23 1 1
9 11069 1 1 54 VAL N N -6.637 -1.771 -4.169 1.00 . A A . 54 VAL N 1 1
9 11070 1 1 54 VAL O O -6.973 -0.291 -1.945 1.00 . A A . 54 VAL O 1 1
9 11071 1 1 55 VAL C C -5.213 3.451 -1.561 1.00 . A A . 55 VAL C 1 1
9 11072 1 1 55 VAL CA C -5.396 1.951 -1.303 1.00 . A A . 55 VAL CA 1 1
9 11073 1 1 55 VAL CB C -4.217 1.282 -0.567 1.00 . A A . 55 VAL CB 1 1
9 11074 1 1 55 VAL CG1 C -3.738 2.027 0.684 1.00 . A A . 55 VAL CG1 1 1
9 11075 1 1 55 VAL CG2 C -4.561 -0.128 -0.109 1.00 . A A . 55 VAL CG2 1 1
9 11076 1 1 55 VAL H H -5.038 1.771 -3.353 1.00 . A A . 55 VAL H 1 1
9 11077 1 1 55 VAL HA H -6.295 1.802 -0.711 1.00 . A A . 55 VAL HA 1 1
9 11078 1 1 55 VAL HB H -3.405 1.176 -1.276 1.00 . A A . 55 VAL HB 1 1
9 11079 1 1 55 VAL HG11 H -3.318 2.984 0.394 1.00 . A A . 55 VAL HG11 1 1
9 11080 1 1 55 VAL HG12 H -4.572 2.185 1.362 1.00 . A A . 55 VAL HG12 1 1
9 11081 1 1 55 VAL HG13 H -2.967 1.454 1.204 1.00 . A A . 55 VAL HG13 1 1
9 11082 1 1 55 VAL HG21 H -4.521 -0.798 -0.963 1.00 . A A . 55 VAL HG21 1 1
9 11083 1 1 55 VAL HG22 H -3.807 -0.464 0.594 1.00 . A A . 55 VAL HG22 1 1
9 11084 1 1 55 VAL HG23 H -5.540 -0.160 0.366 1.00 . A A . 55 VAL HG23 1 1
9 11085 1 1 55 VAL N N -5.549 1.309 -2.601 1.00 . A A . 55 VAL N 1 1
9 11086 1 1 55 VAL O O -4.839 3.852 -2.666 1.00 . A A . 55 VAL O 1 1
9 11087 1 1 56 GLU C C -4.900 6.305 0.635 1.00 . A A . 56 GLU C 1 1
9 11088 1 1 56 GLU CA C -5.379 5.732 -0.696 1.00 . A A . 56 GLU CA 1 1
9 11089 1 1 56 GLU CB C -6.719 6.319 -1.183 1.00 . A A . 56 GLU CB 1 1
9 11090 1 1 56 GLU CD C -7.783 7.214 -3.281 1.00 . A A . 56 GLU CD 1 1
9 11091 1 1 56 GLU CG C -6.552 7.249 -2.374 1.00 . A A . 56 GLU CG 1 1
9 11092 1 1 56 GLU H H -5.764 3.948 0.354 1.00 . A A . 56 GLU H 1 1
9 11093 1 1 56 GLU HA H -4.619 5.938 -1.450 1.00 . A A . 56 GLU HA 1 1
9 11094 1 1 56 GLU HB3 H -7.213 6.876 -0.387 1.00 . A A . 56 GLU HB3 1 1
9 11095 1 1 56 GLU HG3 H -5.688 6.953 -2.958 1.00 . A A . 56 GLU HG3 1 1
9 11096 1 1 56 GLU N N -5.490 4.290 -0.559 1.00 . A A . 56 GLU N 1 1
9 11097 1 1 56 GLU O O -5.576 6.183 1.662 1.00 . A A . 56 GLU O 1 1
9 11098 1 1 56 GLU OE1 O -8.010 6.213 -4.000 1.00 . A A . 56 GLU OE1 1 1
9 11099 1 1 56 GLU OE2 O -8.518 8.227 -3.335 1.00 . A A . 56 GLU OE2 1 1
9 11100 1 1 57 PHE C C -3.289 9.022 1.596 1.00 . A A . 57 PHE C 1 1
9 11101 1 1 57 PHE CA C -2.995 7.532 1.694 1.00 . A A . 57 PHE CA 1 1
9 11102 1 1 57 PHE CB C -1.467 7.336 1.556 1.00 . A A . 57 PHE CB 1 1
9 11103 1 1 57 PHE CD1 C -1.364 4.792 1.432 1.00 . A A . 57 PHE CD1 1 1
9 11104 1 1 57 PHE CD2 C 0.308 5.971 2.711 1.00 . A A . 57 PHE CD2 1 1
9 11105 1 1 57 PHE CE1 C -0.695 3.579 1.683 1.00 . A A . 57 PHE CE1 1 1
9 11106 1 1 57 PHE CE2 C 0.975 4.765 2.985 1.00 . A A . 57 PHE CE2 1 1
9 11107 1 1 57 PHE CG C -0.854 5.998 1.926 1.00 . A A . 57 PHE CG 1 1
9 11108 1 1 57 PHE CZ C 0.473 3.561 2.462 1.00 . A A . 57 PHE CZ 1 1
9 11109 1 1 57 PHE H H -3.264 6.970 -0.303 1.00 . A A . 57 PHE H 1 1
9 11110 1 1 57 PHE HA H -3.366 7.173 2.660 1.00 . A A . 57 PHE HA 1 1
9 11111 1 1 57 PHE HB3 H -0.967 8.081 2.172 1.00 . A A . 57 PHE HB3 1 1
9 11112 1 1 57 PHE HD1 H -2.280 4.811 0.877 1.00 . A A . 57 PHE HD1 1 1
9 11113 1 1 57 PHE HD2 H 0.680 6.896 3.106 1.00 . A A . 57 PHE HD2 1 1
9 11114 1 1 57 PHE HE1 H -1.087 2.657 1.293 1.00 . A A . 57 PHE HE1 1 1
9 11115 1 1 57 PHE HE2 H 1.878 4.779 3.580 1.00 . A A . 57 PHE HE2 1 1
9 11116 1 1 57 PHE HZ H 0.976 2.626 2.661 1.00 . A A . 57 PHE HZ 1 1
9 11117 1 1 57 PHE N N -3.694 6.865 0.607 1.00 . A A . 57 PHE N 1 1
9 11118 1 1 57 PHE O O -3.914 9.494 0.640 1.00 . A A . 57 PHE O 1 1
9 11119 1 1 58 VAL C C -2.029 11.944 1.772 1.00 . A A . 58 VAL C 1 1
9 11120 1 1 58 VAL CA C -3.025 11.198 2.651 1.00 . A A . 58 VAL CA 1 1
9 11121 1 1 58 VAL CB C -3.012 11.700 4.105 1.00 . A A . 58 VAL CB 1 1
9 11122 1 1 58 VAL CG1 C -3.182 13.220 4.117 1.00 . A A . 58 VAL CG1 1 1
9 11123 1 1 58 VAL CG2 C -4.152 11.059 4.904 1.00 . A A . 58 VAL CG2 1 1
9 11124 1 1 58 VAL H H -2.217 9.304 3.267 1.00 . A A . 58 VAL H 1 1
9 11125 1 1 58 VAL HA H -4.019 11.404 2.250 1.00 . A A . 58 VAL HA 1 1
9 11126 1 1 58 VAL HB H -2.065 11.461 4.583 1.00 . A A . 58 VAL HB 1 1
9 11127 1 1 58 VAL HG11 H -2.275 13.679 3.723 1.00 . A A . 58 VAL HG11 1 1
9 11128 1 1 58 VAL HG12 H -4.020 13.506 3.485 1.00 . A A . 58 VAL HG12 1 1
9 11129 1 1 58 VAL HG13 H -3.335 13.579 5.134 1.00 . A A . 58 VAL HG13 1 1
9 11130 1 1 58 VAL HG21 H -4.181 11.491 5.903 1.00 . A A . 58 VAL HG21 1 1
9 11131 1 1 58 VAL HG22 H -5.108 11.231 4.412 1.00 . A A . 58 VAL HG22 1 1
9 11132 1 1 58 VAL HG23 H -3.985 9.986 5.004 1.00 . A A . 58 VAL HG23 1 1
9 11133 1 1 58 VAL N N -2.811 9.766 2.583 1.00 . A A . 58 VAL N 1 1
9 11134 1 1 58 VAL O O -2.468 12.834 1.039 1.00 . A A . 58 VAL O 1 1
9 11135 1 1 59 ARG C C 1.327 11.742 0.499 1.00 . A A . 59 ARG C 1 1
9 11136 1 1 59 ARG CA C 0.258 12.550 1.212 1.00 . A A . 59 ARG CA 1 1
9 11137 1 1 59 ARG CB C 0.788 13.492 2.311 1.00 . A A . 59 ARG CB 1 1
9 11138 1 1 59 ARG CD C 1.492 15.931 2.718 1.00 . A A . 59 ARG CD 1 1
9 11139 1 1 59 ARG CG C 1.578 14.703 1.795 1.00 . A A . 59 ARG CG 1 1
9 11140 1 1 59 ARG CZ C -0.392 17.349 3.630 1.00 . A A . 59 ARG CZ 1 1
9 11141 1 1 59 ARG H H -0.310 10.966 2.462 1.00 . A A . 59 ARG H 1 1
9 11142 1 1 59 ARG HA H -0.267 13.117 0.439 1.00 . A A . 59 ARG HA 1 1
9 11143 1 1 59 ARG HB3 H 1.409 12.930 3.007 1.00 . A A . 59 ARG HB3 1 1
9 11144 1 1 59 ARG HD3 H 2.127 16.721 2.316 1.00 . A A . 59 ARG HD3 1 1
9 11145 1 1 59 ARG HE H -0.561 15.967 2.192 1.00 . A A . 59 ARG HE 1 1
9 11146 1 1 59 ARG HG3 H 1.194 14.991 0.819 1.00 . A A . 59 ARG HG3 1 1
9 11147 1 1 59 ARG HH11 H 1.397 18.106 4.314 1.00 . A A . 59 ARG HH11 1 1
9 11148 1 1 59 ARG HH12 H -0.051 18.790 5.023 1.00 . A A . 59 ARG HH12 1 1
9 11149 1 1 59 ARG HH21 H -2.305 16.879 3.130 1.00 . A A . 59 ARG HH21 1 1
9 11150 1 1 59 ARG HH22 H -2.163 18.125 4.327 1.00 . A A . 59 ARG HH22 1 1
9 11151 1 1 59 ARG N N -0.714 11.671 1.848 1.00 . A A . 59 ARG N 1 1
9 11152 1 1 59 ARG NE N 0.108 16.428 2.801 1.00 . A A . 59 ARG NE 1 1
9 11153 1 1 59 ARG NH1 N 0.379 18.104 4.404 1.00 . A A . 59 ARG NH1 1 1
9 11154 1 1 59 ARG NH2 N -1.705 17.494 3.682 1.00 . A A . 59 ARG NH2 1 1
9 11155 1 1 59 ARG O O 1.532 10.561 0.791 1.00 . A A . 59 ARG O 1 1
9 11156 1 1 60 LYS C C 4.069 11.089 -0.622 1.00 . A A . 60 LYS C 1 1
9 11157 1 1 60 LYS CA C 2.902 11.677 -1.377 1.00 . A A . 60 LYS CA 1 1
9 11158 1 1 60 LYS CB C 3.398 12.633 -2.478 1.00 . A A . 60 LYS CB 1 1
9 11159 1 1 60 LYS CD C 4.233 12.489 -4.892 1.00 . A A . 60 LYS CD 1 1
9 11160 1 1 60 LYS CE C 4.688 11.428 -5.893 1.00 . A A . 60 LYS CE 1 1
9 11161 1 1 60 LYS CG C 4.271 11.881 -3.493 1.00 . A A . 60 LYS CG 1 1
9 11162 1 1 60 LYS H H 1.806 13.353 -0.644 1.00 . A A . 60 LYS H 1 1
9 11163 1 1 60 LYS HA H 2.391 10.825 -1.832 1.00 . A A . 60 LYS HA 1 1
9 11164 1 1 60 LYS HB3 H 3.976 13.448 -2.045 1.00 . A A . 60 LYS HB3 1 1
9 11165 1 1 60 LYS HD3 H 4.887 13.356 -4.938 1.00 . A A . 60 LYS HD3 1 1
9 11166 1 1 60 LYS HE3 H 4.179 10.488 -5.662 1.00 . A A . 60 LYS HE3 1 1
9 11167 1 1 60 LYS HG3 H 3.911 10.859 -3.563 1.00 . A A . 60 LYS HG3 1 1
9 11168 1 1 60 LYS HZ1 H 4.805 12.689 -7.542 1.00 . A A . 60 LYS HZ1 1 1
9 11169 1 1 60 LYS HZ2 H 3.379 11.902 -7.429 1.00 . A A . 60 LYS HZ2 1 1
9 11170 1 1 60 LYS HZ3 H 4.696 11.091 -7.929 1.00 . A A . 60 LYS HZ3 1 1
9 11171 1 1 60 LYS N N 1.990 12.371 -0.477 1.00 . A A . 60 LYS N 1 1
9 11172 1 1 60 LYS NZ N 4.372 11.807 -7.282 1.00 . A A . 60 LYS NZ 1 1
9 11173 1 1 60 LYS O O 4.648 10.127 -1.107 1.00 . A A . 60 LYS O 1 1
9 11174 1 1 61 GLU C C 5.375 9.879 1.948 1.00 . A A . 61 GLU C 1 1
9 11175 1 1 61 GLU CA C 5.622 11.195 1.224 1.00 . A A . 61 GLU CA 1 1
9 11176 1 1 61 GLU CB C 6.064 12.340 2.127 1.00 . A A . 61 GLU CB 1 1
9 11177 1 1 61 GLU CD C 7.581 14.378 1.968 1.00 . A A . 61 GLU CD 1 1
9 11178 1 1 61 GLU CG C 6.757 13.359 1.206 1.00 . A A . 61 GLU CG 1 1
9 11179 1 1 61 GLU H H 3.953 12.449 0.864 1.00 . A A . 61 GLU H 1 1
9 11180 1 1 61 GLU HA H 6.408 10.990 0.492 1.00 . A A . 61 GLU HA 1 1
9 11181 1 1 61 GLU HB3 H 6.764 11.963 2.875 1.00 . A A . 61 GLU HB3 1 1
9 11182 1 1 61 GLU HG3 H 6.020 13.875 0.590 1.00 . A A . 61 GLU HG3 1 1
9 11183 1 1 61 GLU N N 4.440 11.637 0.521 1.00 . A A . 61 GLU N 1 1
9 11184 1 1 61 GLU O O 6.208 8.983 1.834 1.00 . A A . 61 GLU O 1 1
9 11185 1 1 61 GLU OE1 O 6.980 15.183 2.710 1.00 . A A . 61 GLU OE1 1 1
9 11186 1 1 61 GLU OE2 O 8.821 14.386 1.791 1.00 . A A . 61 GLU OE2 1 1
9 11187 1 1 62 ASP C C 3.583 7.416 2.077 1.00 . A A . 62 ASP C 1 1
9 11188 1 1 62 ASP CA C 3.856 8.416 3.199 1.00 . A A . 62 ASP CA 1 1
9 11189 1 1 62 ASP CB C 2.591 8.518 4.054 1.00 . A A . 62 ASP CB 1 1
9 11190 1 1 62 ASP CG C 2.714 9.277 5.360 1.00 . A A . 62 ASP CG 1 1
9 11191 1 1 62 ASP H H 3.587 10.487 2.680 1.00 . A A . 62 ASP H 1 1
9 11192 1 1 62 ASP HA H 4.665 8.037 3.828 1.00 . A A . 62 ASP HA 1 1
9 11193 1 1 62 ASP HB3 H 2.281 7.510 4.318 1.00 . A A . 62 ASP HB3 1 1
9 11194 1 1 62 ASP N N 4.232 9.709 2.610 1.00 . A A . 62 ASP N 1 1
9 11195 1 1 62 ASP O O 4.064 6.286 2.106 1.00 . A A . 62 ASP O 1 1
9 11196 1 1 62 ASP OD1 O 3.795 9.837 5.665 1.00 . A A . 62 ASP OD1 1 1
9 11197 1 1 62 ASP OD2 O 1.672 9.393 6.048 1.00 . A A . 62 ASP OD2 1 1
9 11198 1 1 63 MET C C 3.947 6.521 -0.717 1.00 . A A . 63 MET C 1 1
9 11199 1 1 63 MET CA C 2.622 7.056 -0.154 1.00 . A A . 63 MET CA 1 1
9 11200 1 1 63 MET CB C 1.834 7.906 -1.158 1.00 . A A . 63 MET CB 1 1
9 11201 1 1 63 MET CE C 2.416 8.512 -4.465 1.00 . A A . 63 MET CE 1 1
9 11202 1 1 63 MET CG C 1.431 7.075 -2.365 1.00 . A A . 63 MET CG 1 1
9 11203 1 1 63 MET H H 2.401 8.762 1.110 1.00 . A A . 63 MET H 1 1
9 11204 1 1 63 MET HA H 2.015 6.195 0.129 1.00 . A A . 63 MET HA 1 1
9 11205 1 1 63 MET HB3 H 2.435 8.748 -1.489 1.00 . A A . 63 MET HB3 1 1
9 11206 1 1 63 MET HE1 H 1.435 8.519 -4.939 1.00 . A A . 63 MET HE1 1 1
9 11207 1 1 63 MET HE2 H 2.447 9.293 -3.706 1.00 . A A . 63 MET HE2 1 1
9 11208 1 1 63 MET HE3 H 3.190 8.674 -5.214 1.00 . A A . 63 MET HE3 1 1
9 11209 1 1 63 MET HG3 H 0.531 7.495 -2.808 1.00 . A A . 63 MET HG3 1 1
9 11210 1 1 63 MET N N 2.849 7.850 1.045 1.00 . A A . 63 MET N 1 1
9 11211 1 1 63 MET O O 4.075 5.316 -0.937 1.00 . A A . 63 MET O 1 1
9 11212 1 1 63 MET SD S 2.675 6.921 -3.665 1.00 . A A . 63 MET SD 1 1
9 11213 1 1 64 THR C C 6.868 6.028 -0.263 1.00 . A A . 64 THR C 1 1
9 11214 1 1 64 THR CA C 6.290 7.017 -1.283 1.00 . A A . 64 THR CA 1 1
9 11215 1 1 64 THR CB C 7.201 8.249 -1.451 1.00 . A A . 64 THR CB 1 1
9 11216 1 1 64 THR CG2 C 8.621 7.882 -1.894 1.00 . A A . 64 THR CG2 1 1
9 11217 1 1 64 THR H H 4.690 8.384 -0.803 1.00 . A A . 64 THR H 1 1
9 11218 1 1 64 THR HA H 6.225 6.504 -2.243 1.00 . A A . 64 THR HA 1 1
9 11219 1 1 64 THR HB H 7.266 8.778 -0.500 1.00 . A A . 64 THR HB 1 1
9 11220 1 1 64 THR HG1 H 5.851 9.493 -2.046 1.00 . A A . 64 THR HG1 1 1
9 11221 1 1 64 THR HG21 H 9.209 8.786 -2.034 1.00 . A A . 64 THR HG21 1 1
9 11222 1 1 64 THR HG22 H 8.598 7.332 -2.833 1.00 . A A . 64 THR HG22 1 1
9 11223 1 1 64 THR HG23 H 9.105 7.272 -1.132 1.00 . A A . 64 THR HG23 1 1
9 11224 1 1 64 THR N N 4.933 7.401 -0.905 1.00 . A A . 64 THR N 1 1
9 11225 1 1 64 THR O O 7.332 4.968 -0.668 1.00 . A A . 64 THR O 1 1
9 11226 1 1 64 THR OG1 O 6.684 9.139 -2.421 1.00 . A A . 64 THR OG1 1 1
9 11227 1 1 65 TYR C C 7.057 4.085 2.019 1.00 . A A . 65 TYR C 1 1
9 11228 1 1 65 TYR CA C 7.466 5.555 2.112 1.00 . A A . 65 TYR CA 1 1
9 11229 1 1 65 TYR CB C 7.073 6.163 3.474 1.00 . A A . 65 TYR CB 1 1
9 11230 1 1 65 TYR CD1 C 7.246 4.325 5.213 1.00 . A A . 65 TYR CD1 1 1
9 11231 1 1 65 TYR CD2 C 8.674 6.279 5.438 1.00 . A A . 65 TYR CD2 1 1
9 11232 1 1 65 TYR CE1 C 7.764 3.797 6.406 1.00 . A A . 65 TYR CE1 1 1
9 11233 1 1 65 TYR CE2 C 9.203 5.754 6.631 1.00 . A A . 65 TYR CE2 1 1
9 11234 1 1 65 TYR CG C 7.705 5.559 4.714 1.00 . A A . 65 TYR CG 1 1
9 11235 1 1 65 TYR CZ C 8.755 4.504 7.116 1.00 . A A . 65 TYR CZ 1 1
9 11236 1 1 65 TYR H H 6.375 7.191 1.324 1.00 . A A . 65 TYR H 1 1
9 11237 1 1 65 TYR HA H 8.548 5.614 2.011 1.00 . A A . 65 TYR HA 1 1
9 11238 1 1 65 TYR HB3 H 5.998 6.076 3.601 1.00 . A A . 65 TYR HB3 1 1
9 11239 1 1 65 TYR HD1 H 6.485 3.773 4.686 1.00 . A A . 65 TYR HD1 1 1
9 11240 1 1 65 TYR HD2 H 9.003 7.250 5.093 1.00 . A A . 65 TYR HD2 1 1
9 11241 1 1 65 TYR HE1 H 7.408 2.851 6.792 1.00 . A A . 65 TYR HE1 1 1
9 11242 1 1 65 TYR HE2 H 9.948 6.315 7.175 1.00 . A A . 65 TYR HE2 1 1
9 11243 1 1 65 TYR HH H 9.635 4.650 8.854 1.00 . A A . 65 TYR HH 1 1
9 11244 1 1 65 TYR N N 6.854 6.344 1.037 1.00 . A A . 65 TYR N 1 1
9 11245 1 1 65 TYR O O 7.889 3.195 2.178 1.00 . A A . 65 TYR O 1 1
9 11246 1 1 65 TYR OH O 9.251 3.979 8.264 1.00 . A A . 65 TYR OH 1 1
9 11247 1 1 66 ALA C C 5.899 1.691 0.490 1.00 . A A . 66 ALA C 1 1
9 11248 1 1 66 ALA CA C 5.209 2.501 1.590 1.00 . A A . 66 ALA CA 1 1
9 11249 1 1 66 ALA CB C 3.719 2.649 1.320 1.00 . A A . 66 ALA CB 1 1
9 11250 1 1 66 ALA H H 5.225 4.647 1.516 1.00 . A A . 66 ALA H 1 1
9 11251 1 1 66 ALA HA H 5.323 1.970 2.538 1.00 . A A . 66 ALA HA 1 1
9 11252 1 1 66 ALA HB1 H 3.253 3.216 2.123 1.00 . A A . 66 ALA HB1 1 1
9 11253 1 1 66 ALA HB2 H 3.579 3.186 0.385 1.00 . A A . 66 ALA HB2 1 1
9 11254 1 1 66 ALA HB3 H 3.258 1.661 1.258 1.00 . A A . 66 ALA HB3 1 1
9 11255 1 1 66 ALA N N 5.790 3.830 1.710 1.00 . A A . 66 ALA N 1 1
9 11256 1 1 66 ALA O O 6.222 0.527 0.708 1.00 . A A . 66 ALA O 1 1
9 11257 1 1 67 VAL C C 8.343 1.161 -1.203 1.00 . A A . 67 VAL C 1 1
9 11258 1 1 67 VAL CA C 6.982 1.650 -1.726 1.00 . A A . 67 VAL CA 1 1
9 11259 1 1 67 VAL CB C 7.132 2.635 -2.915 1.00 . A A . 67 VAL CB 1 1
9 11260 1 1 67 VAL CG1 C 7.840 2.045 -4.138 1.00 . A A . 67 VAL CG1 1 1
9 11261 1 1 67 VAL CG2 C 5.763 3.113 -3.415 1.00 . A A . 67 VAL CG2 1 1
9 11262 1 1 67 VAL H H 6.045 3.298 -0.731 1.00 . A A . 67 VAL H 1 1
9 11263 1 1 67 VAL HA H 6.418 0.778 -2.059 1.00 . A A . 67 VAL HA 1 1
9 11264 1 1 67 VAL HB H 7.714 3.498 -2.602 1.00 . A A . 67 VAL HB 1 1
9 11265 1 1 67 VAL HG11 H 7.271 1.195 -4.515 1.00 . A A . 67 VAL HG11 1 1
9 11266 1 1 67 VAL HG12 H 7.922 2.799 -4.922 1.00 . A A . 67 VAL HG12 1 1
9 11267 1 1 67 VAL HG13 H 8.849 1.724 -3.878 1.00 . A A . 67 VAL HG13 1 1
9 11268 1 1 67 VAL HG21 H 5.179 2.240 -3.707 1.00 . A A . 67 VAL HG21 1 1
9 11269 1 1 67 VAL HG22 H 5.236 3.667 -2.636 1.00 . A A . 67 VAL HG22 1 1
9 11270 1 1 67 VAL HG23 H 5.868 3.762 -4.281 1.00 . A A . 67 VAL HG23 1 1
9 11271 1 1 67 VAL N N 6.229 2.303 -0.650 1.00 . A A . 67 VAL N 1 1
9 11272 1 1 67 VAL O O 8.912 0.210 -1.746 1.00 . A A . 67 VAL O 1 1
9 11273 1 1 68 ARG C C 10.309 0.842 1.620 1.00 . A A . 68 ARG C 1 1
9 11274 1 1 68 ARG CA C 10.241 1.647 0.325 1.00 . A A . 68 ARG CA 1 1
9 11275 1 1 68 ARG CB C 10.876 3.040 0.510 1.00 . A A . 68 ARG CB 1 1
9 11276 1 1 68 ARG CD C 11.604 5.120 -0.849 1.00 . A A . 68 ARG CD 1 1
9 11277 1 1 68 ARG CG C 10.583 3.981 -0.675 1.00 . A A . 68 ARG CG 1 1
9 11278 1 1 68 ARG CZ C 12.500 4.519 -3.112 1.00 . A A . 68 ARG CZ 1 1
9 11279 1 1 68 ARG H H 8.305 2.493 0.321 1.00 . A A . 68 ARG H 1 1
9 11280 1 1 68 ARG HA H 10.818 1.105 -0.427 1.00 . A A . 68 ARG HA 1 1
9 11281 1 1 68 ARG HB3 H 11.951 2.905 0.630 1.00 . A A . 68 ARG HB3 1 1
9 11282 1 1 68 ARG HD3 H 12.527 4.875 -0.331 1.00 . A A . 68 ARG HD3 1 1
9 11283 1 1 68 ARG HE H 11.641 6.306 -2.608 1.00 . A A . 68 ARG HE 1 1
9 11284 1 1 68 ARG HG3 H 9.598 4.419 -0.508 1.00 . A A . 68 ARG HG3 1 1
9 11285 1 1 68 ARG HH11 H 13.146 3.300 -1.628 1.00 . A A . 68 ARG HH11 1 1
9 11286 1 1 68 ARG HH12 H 13.366 2.603 -3.177 1.00 . A A . 68 ARG HH12 1 1
9 11287 1 1 68 ARG HH21 H 12.221 5.648 -4.809 1.00 . A A . 68 ARG HH21 1 1
9 11288 1 1 68 ARG HH22 H 13.070 4.178 -5.055 1.00 . A A . 68 ARG HH22 1 1
9 11289 1 1 68 ARG N N 8.870 1.795 -0.151 1.00 . A A . 68 ARG N 1 1
9 11290 1 1 68 ARG NE N 11.909 5.387 -2.274 1.00 . A A . 68 ARG NE 1 1
9 11291 1 1 68 ARG NH1 N 13.014 3.391 -2.633 1.00 . A A . 68 ARG NH1 1 1
9 11292 1 1 68 ARG NH2 N 12.552 4.767 -4.417 1.00 . A A . 68 ARG NH2 1 1
9 11293 1 1 68 ARG O O 11.412 0.475 2.029 1.00 . A A . 68 ARG O 1 1
9 11294 1 1 69 LYS C C 8.062 -1.204 3.642 1.00 . A A . 69 LYS C 1 1
9 11295 1 1 69 LYS CA C 9.111 -0.111 3.568 1.00 . A A . 69 LYS CA 1 1
9 11296 1 1 69 LYS CB C 8.813 0.934 4.659 1.00 . A A . 69 LYS CB 1 1
9 11297 1 1 69 LYS CD C 10.492 0.940 6.587 1.00 . A A . 69 LYS CD 1 1
9 11298 1 1 69 LYS CE C 10.883 -0.548 6.574 1.00 . A A . 69 LYS CE 1 1
9 11299 1 1 69 LYS CG C 10.098 1.540 5.233 1.00 . A A . 69 LYS CG 1 1
9 11300 1 1 69 LYS H H 8.331 0.967 1.901 1.00 . A A . 69 LYS H 1 1
9 11301 1 1 69 LYS HA H 10.068 -0.589 3.779 1.00 . A A . 69 LYS HA 1 1
9 11302 1 1 69 LYS HB3 H 8.235 0.489 5.471 1.00 . A A . 69 LYS HB3 1 1
9 11303 1 1 69 LYS HD3 H 9.687 1.112 7.304 1.00 . A A . 69 LYS HD3 1 1
9 11304 1 1 69 LYS HE3 H 11.656 -0.683 7.334 1.00 . A A . 69 LYS HE3 1 1
9 11305 1 1 69 LYS HG3 H 9.944 2.608 5.372 1.00 . A A . 69 LYS HG3 1 1
9 11306 1 1 69 LYS HZ1 H 9.006 -1.455 6.245 1.00 . A A . 69 LYS HZ1 1 1
9 11307 1 1 69 LYS HZ2 H 9.355 -1.194 7.819 1.00 . A A . 69 LYS HZ2 1 1
9 11308 1 1 69 LYS HZ3 H 10.102 -2.403 7.036 1.00 . A A . 69 LYS HZ3 1 1
9 11309 1 1 69 LYS N N 9.177 0.550 2.264 1.00 . A A . 69 LYS N 1 1
9 11310 1 1 69 LYS NZ N 9.766 -1.458 6.922 1.00 . A A . 69 LYS NZ 1 1
9 11311 1 1 69 LYS O O 8.180 -2.036 4.533 1.00 . A A . 69 LYS O 1 1
9 11312 1 1 70 LEU C C 5.655 -2.864 1.643 1.00 . A A . 70 LEU C 1 1
9 11313 1 1 70 LEU CA C 5.822 -1.961 2.868 1.00 . A A . 70 LEU CA 1 1
9 11314 1 1 70 LEU CB C 4.660 -0.949 3.015 1.00 . A A . 70 LEU CB 1 1
9 11315 1 1 70 LEU CD1 C 2.592 -2.466 3.370 1.00 . A A . 70 LEU CD1 1 1
9 11316 1 1 70 LEU CD2 C 3.893 -1.646 5.331 1.00 . A A . 70 LEU CD2 1 1
9 11317 1 1 70 LEU CG C 3.461 -1.324 3.902 1.00 . A A . 70 LEU CG 1 1
9 11318 1 1 70 LEU H H 7.060 -0.527 2.007 1.00 . A A . 70 LEU H 1 1
9 11319 1 1 70 LEU HA H 5.875 -2.594 3.754 1.00 . A A . 70 LEU HA 1 1
9 11320 1 1 70 LEU HB3 H 4.287 -0.687 2.024 1.00 . A A . 70 LEU HB3 1 1
9 11321 1 1 70 LEU HD11 H 2.249 -2.244 2.360 1.00 . A A . 70 LEU HD11 1 1
9 11322 1 1 70 LEU HD12 H 1.731 -2.626 4.008 1.00 . A A . 70 LEU HD12 1 1
9 11323 1 1 70 LEU HD13 H 3.156 -3.391 3.360 1.00 . A A . 70 LEU HD13 1 1
9 11324 1 1 70 LEU HD21 H 3.012 -1.686 5.976 1.00 . A A . 70 LEU HD21 1 1
9 11325 1 1 70 LEU HD22 H 4.573 -0.865 5.680 1.00 . A A . 70 LEU HD22 1 1
9 11326 1 1 70 LEU HD23 H 4.403 -2.611 5.379 1.00 . A A . 70 LEU HD23 1 1
9 11327 1 1 70 LEU HG H 2.839 -0.426 3.947 1.00 . A A . 70 LEU HG 1 1
9 11328 1 1 70 LEU N N 7.067 -1.204 2.757 1.00 . A A . 70 LEU N 1 1
9 11329 1 1 70 LEU O O 4.549 -3.291 1.321 1.00 . A A . 70 LEU O 1 1
9 11330 1 1 71 ASP C C 7.199 -5.346 -0.116 1.00 . A A . 71 ASP C 1 1
9 11331 1 1 71 ASP CA C 6.678 -3.920 -0.321 1.00 . A A . 71 ASP CA 1 1
9 11332 1 1 71 ASP CB C 7.394 -3.157 -1.436 1.00 . A A . 71 ASP CB 1 1
9 11333 1 1 71 ASP CG C 7.298 -3.845 -2.797 1.00 . A A . 71 ASP CG 1 1
9 11334 1 1 71 ASP H H 7.632 -2.806 1.229 1.00 . A A . 71 ASP H 1 1
9 11335 1 1 71 ASP HA H 5.642 -4.006 -0.622 1.00 . A A . 71 ASP HA 1 1
9 11336 1 1 71 ASP HB3 H 8.440 -3.031 -1.164 1.00 . A A . 71 ASP HB3 1 1
9 11337 1 1 71 ASP N N 6.736 -3.137 0.909 1.00 . A A . 71 ASP N 1 1
9 11338 1 1 71 ASP O O 7.938 -5.614 0.836 1.00 . A A . 71 ASP O 1 1
9 11339 1 1 71 ASP OD1 O 6.245 -4.421 -3.145 1.00 . A A . 71 ASP OD1 1 1
9 11340 1 1 71 ASP OD2 O 8.273 -3.709 -3.572 1.00 . A A . 71 ASP OD2 1 1
9 11341 1 1 72 ASN C C 6.581 -8.266 0.435 1.00 . A A . 72 ASN C 1 1
9 11342 1 1 72 ASN CA C 6.951 -7.711 -0.949 1.00 . A A . 72 ASN CA 1 1
9 11343 1 1 72 ASN CB C 8.337 -8.141 -1.453 1.00 . A A . 72 ASN CB 1 1
9 11344 1 1 72 ASN CG C 8.420 -9.627 -1.807 1.00 . A A . 72 ASN CG 1 1
9 11345 1 1 72 ASN H H 6.198 -5.916 -1.762 1.00 . A A . 72 ASN H 1 1
9 11346 1 1 72 ASN HA H 6.241 -8.132 -1.653 1.00 . A A . 72 ASN HA 1 1
9 11347 1 1 72 ASN HB3 H 9.079 -7.901 -0.691 1.00 . A A . 72 ASN HB3 1 1
9 11348 1 1 72 ASN HD21 H 10.380 -9.434 -2.142 1.00 . A A . 72 ASN HD21 1 1
9 11349 1 1 72 ASN HD22 H 9.763 -11.020 -2.523 1.00 . A A . 72 ASN HD22 1 1
9 11350 1 1 72 ASN N N 6.800 -6.255 -1.016 1.00 . A A . 72 ASN N 1 1
9 11351 1 1 72 ASN ND2 N 9.609 -10.099 -2.121 1.00 . A A . 72 ASN ND2 1 1
9 11352 1 1 72 ASN O O 7.313 -9.081 1.009 1.00 . A A . 72 ASN O 1 1
9 11353 1 1 72 ASN OD1 O 7.437 -10.369 -1.842 1.00 . A A . 72 ASN OD1 1 1
9 11354 1 1 73 THR C C 4.146 -9.411 2.265 1.00 . A A . 73 THR C 1 1
9 11355 1 1 73 THR CA C 5.021 -8.162 2.340 1.00 . A A . 73 THR CA 1 1
9 11356 1 1 73 THR CB C 4.292 -6.999 3.044 1.00 . A A . 73 THR CB 1 1
9 11357 1 1 73 THR CG2 C 5.246 -5.833 3.266 1.00 . A A . 73 THR CG2 1 1
9 11358 1 1 73 THR H H 4.911 -7.120 0.484 1.00 . A A . 73 THR H 1 1
9 11359 1 1 73 THR HA H 5.897 -8.411 2.941 1.00 . A A . 73 THR HA 1 1
9 11360 1 1 73 THR HB H 3.917 -7.335 4.010 1.00 . A A . 73 THR HB 1 1
9 11361 1 1 73 THR HG1 H 2.756 -5.856 2.887 1.00 . A A . 73 THR HG1 1 1
9 11362 1 1 73 THR HG21 H 6.078 -6.182 3.871 1.00 . A A . 73 THR HG21 1 1
9 11363 1 1 73 THR HG22 H 4.746 -5.033 3.808 1.00 . A A . 73 THR HG22 1 1
9 11364 1 1 73 THR HG23 H 5.617 -5.453 2.311 1.00 . A A . 73 THR HG23 1 1
9 11365 1 1 73 THR N N 5.481 -7.772 1.009 1.00 . A A . 73 THR N 1 1
9 11366 1 1 73 THR O O 3.662 -9.789 1.196 1.00 . A A . 73 THR O 1 1
9 11367 1 1 73 THR OG1 O 3.202 -6.490 2.309 1.00 . A A . 73 THR OG1 1 1
9 11368 1 1 74 LYS C C 1.598 -10.528 3.948 1.00 . A A . 74 LYS C 1 1
9 11369 1 1 74 LYS CA C 2.957 -11.134 3.584 1.00 . A A . 74 LYS CA 1 1
9 11370 1 1 74 LYS CB C 3.496 -12.060 4.679 1.00 . A A . 74 LYS CB 1 1
9 11371 1 1 74 LYS CD C 3.608 -14.348 5.714 1.00 . A A . 74 LYS CD 1 1
9 11372 1 1 74 LYS CE C 3.980 -15.732 5.173 1.00 . A A . 74 LYS CE 1 1
9 11373 1 1 74 LYS CG C 2.868 -13.458 4.697 1.00 . A A . 74 LYS CG 1 1
9 11374 1 1 74 LYS H H 4.344 -9.667 4.252 1.00 . A A . 74 LYS H 1 1
9 11375 1 1 74 LYS HA H 2.866 -11.687 2.651 1.00 . A A . 74 LYS HA 1 1
9 11376 1 1 74 LYS HB3 H 3.347 -11.584 5.647 1.00 . A A . 74 LYS HB3 1 1
9 11377 1 1 74 LYS HD3 H 2.968 -14.474 6.587 1.00 . A A . 74 LYS HD3 1 1
9 11378 1 1 74 LYS HE3 H 3.072 -16.232 4.833 1.00 . A A . 74 LYS HE3 1 1
9 11379 1 1 74 LYS HG3 H 2.925 -13.889 3.696 1.00 . A A . 74 LYS HG3 1 1
9 11380 1 1 74 LYS HZ1 H 5.249 -16.626 3.830 1.00 . A A . 74 LYS HZ1 1 1
9 11381 1 1 74 LYS HZ2 H 5.750 -15.126 4.245 1.00 . A A . 74 LYS HZ2 1 1
9 11382 1 1 74 LYS HZ3 H 4.460 -15.368 3.201 1.00 . A A . 74 LYS HZ3 1 1
9 11383 1 1 74 LYS N N 3.928 -10.055 3.411 1.00 . A A . 74 LYS N 1 1
9 11384 1 1 74 LYS NZ N 4.930 -15.686 4.046 1.00 . A A . 74 LYS NZ 1 1
9 11385 1 1 74 LYS O O 1.553 -9.402 4.447 1.00 . A A . 74 LYS O 1 1
9 11386 1 1 75 PHE C C -1.683 -11.959 4.516 1.00 . A A . 75 PHE C 1 1
9 11387 1 1 75 PHE CA C -0.870 -10.805 3.952 1.00 . A A . 75 PHE CA 1 1
9 11388 1 1 75 PHE CB C -1.461 -10.303 2.620 1.00 . A A . 75 PHE CB 1 1
9 11389 1 1 75 PHE CD1 C -3.882 -11.043 2.582 1.00 . A A . 75 PHE CD1 1 1
9 11390 1 1 75 PHE CD2 C -3.406 -8.663 2.631 1.00 . A A . 75 PHE CD2 1 1
9 11391 1 1 75 PHE CE1 C -5.262 -10.779 2.587 1.00 . A A . 75 PHE CE1 1 1
9 11392 1 1 75 PHE CE2 C -4.789 -8.405 2.599 1.00 . A A . 75 PHE CE2 1 1
9 11393 1 1 75 PHE CG C -2.947 -9.992 2.626 1.00 . A A . 75 PHE CG 1 1
9 11394 1 1 75 PHE CZ C -5.717 -9.454 2.591 1.00 . A A . 75 PHE CZ 1 1
9 11395 1 1 75 PHE H H 0.585 -12.129 3.222 1.00 . A A . 75 PHE H 1 1
9 11396 1 1 75 PHE HA H -0.863 -10.022 4.698 1.00 . A A . 75 PHE HA 1 1
9 11397 1 1 75 PHE HB3 H -1.297 -11.070 1.862 1.00 . A A . 75 PHE HB3 1 1
9 11398 1 1 75 PHE HD1 H -3.545 -12.069 2.569 1.00 . A A . 75 PHE HD1 1 1
9 11399 1 1 75 PHE HD2 H -2.707 -7.839 2.650 1.00 . A A . 75 PHE HD2 1 1
9 11400 1 1 75 PHE HE1 H -5.965 -11.596 2.610 1.00 . A A . 75 PHE HE1 1 1
9 11401 1 1 75 PHE HE2 H -5.158 -7.401 2.579 1.00 . A A . 75 PHE HE2 1 1
9 11402 1 1 75 PHE HZ H -6.775 -9.234 2.592 1.00 . A A . 75 PHE HZ 1 1
9 11403 1 1 75 PHE N N 0.500 -11.245 3.713 1.00 . A A . 75 PHE N 1 1
9 11404 1 1 75 PHE O O -1.616 -13.058 3.968 1.00 . A A . 75 PHE O 1 1
9 11405 1 1 76 ARG C C -4.616 -12.842 5.460 1.00 . A A . 76 ARG C 1 1
9 11406 1 1 76 ARG CA C -3.312 -12.717 6.212 1.00 . A A . 76 ARG CA 1 1
9 11407 1 1 76 ARG CB C -3.601 -12.400 7.683 1.00 . A A . 76 ARG CB 1 1
9 11408 1 1 76 ARG CD C -2.566 -12.191 9.981 1.00 . A A . 76 ARG CD 1 1
9 11409 1 1 76 ARG CG C -2.335 -12.578 8.523 1.00 . A A . 76 ARG CG 1 1
9 11410 1 1 76 ARG CZ C -1.015 -10.990 11.537 1.00 . A A . 76 ARG CZ 1 1
9 11411 1 1 76 ARG H H -2.521 -10.762 5.918 1.00 . A A . 76 ARG H 1 1
9 11412 1 1 76 ARG HA H -2.821 -13.677 6.160 1.00 . A A . 76 ARG HA 1 1
9 11413 1 1 76 ARG HB3 H -4.366 -13.078 8.054 1.00 . A A . 76 ARG HB3 1 1
9 11414 1 1 76 ARG HD3 H -3.113 -12.985 10.494 1.00 . A A . 76 ARG HD3 1 1
9 11415 1 1 76 ARG HE H -0.471 -12.326 10.153 1.00 . A A . 76 ARG HE 1 1
9 11416 1 1 76 ARG HG3 H -1.562 -11.940 8.103 1.00 . A A . 76 ARG HG3 1 1
9 11417 1 1 76 ARG HH11 H -2.959 -10.523 11.922 1.00 . A A . 76 ARG HH11 1 1
9 11418 1 1 76 ARG HH12 H -1.797 -9.451 12.651 1.00 . A A . 76 ARG HH12 1 1
9 11419 1 1 76 ARG HH21 H 0.979 -11.364 11.483 1.00 . A A . 76 ARG HH21 1 1
9 11420 1 1 76 ARG HH22 H 0.552 -9.953 12.399 1.00 . A A . 76 ARG HH22 1 1
9 11421 1 1 76 ARG N N -2.452 -11.714 5.584 1.00 . A A . 76 ARG N 1 1
9 11422 1 1 76 ARG NE N -1.279 -11.946 10.644 1.00 . A A . 76 ARG NE 1 1
9 11423 1 1 76 ARG NH1 N -1.990 -10.281 12.092 1.00 . A A . 76 ARG NH1 1 1
9 11424 1 1 76 ARG NH2 N 0.250 -10.757 11.855 1.00 . A A . 76 ARG NH2 1 1
9 11425 1 1 76 ARG O O -5.425 -11.916 5.482 1.00 . A A . 76 ARG O 1 1
9 11426 1 1 77 SER C C -6.969 -14.831 5.510 1.00 . A A . 77 SER C 1 1
9 11427 1 1 77 SER CA C -6.141 -14.328 4.326 1.00 . A A . 77 SER CA 1 1
9 11428 1 1 77 SER CB C -5.996 -15.478 3.310 1.00 . A A . 77 SER CB 1 1
9 11429 1 1 77 SER H H -4.185 -14.760 4.869 1.00 . A A . 77 SER H 1 1
9 11430 1 1 77 SER HA H -6.603 -13.417 3.905 1.00 . A A . 77 SER HA 1 1
9 11431 1 1 77 SER HB3 H -6.836 -15.468 2.616 1.00 . A A . 77 SER HB3 1 1
9 11432 1 1 77 SER HG H -4.580 -16.324 2.241 1.00 . A A . 77 SER HG 1 1
9 11433 1 1 77 SER N N -4.831 -13.979 4.816 1.00 . A A . 77 SER N 1 1
9 11434 1 1 77 SER O O -6.436 -15.398 6.468 1.00 . A A . 77 SER O 1 1
9 11435 1 1 77 SER OG O -4.779 -15.418 2.590 1.00 . A A . 77 SER OG 1 1
9 11436 1 1 78 HIS C C -9.237 -16.868 6.241 1.00 . A A . 78 HIS C 1 1
9 11437 1 1 78 HIS CA C -9.209 -15.333 6.357 1.00 . A A . 78 HIS CA 1 1
9 11438 1 1 78 HIS CB C -10.602 -14.729 6.144 1.00 . A A . 78 HIS CB 1 1
9 11439 1 1 78 HIS CD2 C -11.840 -13.718 8.151 1.00 . A A . 78 HIS CD2 1 1
9 11440 1 1 78 HIS CE1 C -12.718 -15.546 9.005 1.00 . A A . 78 HIS CE1 1 1
9 11441 1 1 78 HIS CG C -11.462 -14.783 7.378 1.00 . A A . 78 HIS CG 1 1
9 11442 1 1 78 HIS H H -8.668 -14.344 4.538 1.00 . A A . 78 HIS H 1 1
9 11443 1 1 78 HIS HA H -8.860 -15.067 7.361 1.00 . A A . 78 HIS HA 1 1
9 11444 1 1 78 HIS HB3 H -11.101 -15.250 5.325 1.00 . A A . 78 HIS HB3 1 1
9 11445 1 1 78 HIS HD1 H -11.922 -16.859 7.553 1.00 . A A . 78 HIS HD1 1 1
9 11446 1 1 78 HIS HD2 H -11.571 -12.683 7.983 1.00 . A A . 78 HIS HD2 1 1
9 11447 1 1 78 HIS HE1 H -13.258 -16.241 9.635 1.00 . A A . 78 HIS HE1 1 1
9 11448 1 1 78 HIS N N -8.291 -14.748 5.388 1.00 . A A . 78 HIS N 1 1
9 11449 1 1 78 HIS ND1 N -12.026 -15.912 7.917 1.00 . A A . 78 HIS ND1 1 1
9 11450 1 1 78 HIS NE2 N -12.639 -14.214 9.190 1.00 . A A . 78 HIS NE2 1 1
9 11451 1 1 78 HIS O O -9.762 -17.543 7.122 1.00 . A A . 78 HIS O 1 1
9 11452 1 1 79 GLU C C -7.621 -19.627 5.846 1.00 . A A . 79 GLU C 1 1
9 11453 1 1 79 GLU CA C -8.560 -18.867 4.895 1.00 . A A . 79 GLU CA 1 1
9 11454 1 1 79 GLU CB C -8.167 -19.041 3.412 1.00 . A A . 79 GLU CB 1 1
9 11455 1 1 79 GLU CD C -10.003 -20.517 2.355 1.00 . A A . 79 GLU CD 1 1
9 11456 1 1 79 GLU CG C -9.367 -19.137 2.477 1.00 . A A . 79 GLU CG 1 1
9 11457 1 1 79 GLU H H -8.185 -16.821 4.543 1.00 . A A . 79 GLU H 1 1
9 11458 1 1 79 GLU HA H -9.540 -19.301 5.034 1.00 . A A . 79 GLU HA 1 1
9 11459 1 1 79 GLU HB3 H -7.586 -19.933 3.238 1.00 . A A . 79 GLU HB3 1 1
9 11460 1 1 79 GLU HG3 H -9.018 -18.854 1.482 1.00 . A A . 79 GLU HG3 1 1
9 11461 1 1 79 GLU N N -8.650 -17.436 5.183 1.00 . A A . 79 GLU N 1 1
9 11462 1 1 79 GLU O O -7.421 -20.827 5.669 1.00 . A A . 79 GLU O 1 1
9 11463 1 1 79 GLU OE1 O -10.196 -21.213 3.370 1.00 . A A . 79 GLU OE1 1 1
9 11464 1 1 79 GLU OE2 O -10.456 -20.848 1.229 1.00 . A A . 79 GLU OE2 1 1
9 11465 1 1 80 GLY C C -4.730 -19.787 7.058 1.00 . A A . 80 GLY C 1 1
9 11466 1 1 80 GLY CA C -6.076 -19.590 7.749 1.00 . A A . 80 GLY CA 1 1
9 11467 1 1 80 GLY H H -7.294 -18.004 7.015 1.00 . A A . 80 GLY H 1 1
9 11468 1 1 80 GLY HA2 H -5.929 -18.940 8.605 1.00 . A A . 80 GLY HA2 1 1
9 11469 1 1 80 GLY HA3 H -6.456 -20.552 8.093 1.00 . A A . 80 GLY HA3 1 1
9 11470 1 1 80 GLY N N -7.049 -18.969 6.858 1.00 . A A . 80 GLY N 1 1
9 11471 1 1 80 GLY O O -3.861 -20.521 7.537 1.00 . A A . 80 GLY O 1 1
9 11472 1 1 81 GLU C C -3.000 -17.636 4.833 1.00 . A A . 81 GLU C 1 1
9 11473 1 1 81 GLU CA C -3.329 -19.082 5.143 1.00 . A A . 81 GLU CA 1 1
9 11474 1 1 81 GLU CB C -3.508 -19.936 3.878 1.00 . A A . 81 GLU CB 1 1
9 11475 1 1 81 GLU CD C -4.326 -18.954 1.650 1.00 . A A . 81 GLU CD 1 1
9 11476 1 1 81 GLU CG C -4.717 -19.591 2.988 1.00 . A A . 81 GLU CG 1 1
9 11477 1 1 81 GLU H H -5.196 -18.391 5.677 1.00 . A A . 81 GLU H 1 1
9 11478 1 1 81 GLU HA H -2.514 -19.487 5.741 1.00 . A A . 81 GLU HA 1 1
9 11479 1 1 81 GLU HB3 H -3.599 -20.969 4.205 1.00 . A A . 81 GLU HB3 1 1
9 11480 1 1 81 GLU HG3 H -5.418 -18.942 3.517 1.00 . A A . 81 GLU HG3 1 1
9 11481 1 1 81 GLU N N -4.530 -19.105 5.937 1.00 . A A . 81 GLU N 1 1
9 11482 1 1 81 GLU O O -3.788 -16.734 5.114 1.00 . A A . 81 GLU O 1 1
9 11483 1 1 81 GLU OE1 O -4.066 -19.692 0.660 1.00 . A A . 81 GLU OE1 1 1
9 11484 1 1 81 GLU OE2 O -4.302 -17.709 1.557 1.00 . A A . 81 GLU OE2 1 1
9 11485 1 1 82 THR C C -0.679 -16.226 2.558 1.00 . A A . 82 THR C 1 1
9 11486 1 1 82 THR CA C -1.316 -16.107 3.941 1.00 . A A . 82 THR CA 1 1
9 11487 1 1 82 THR CB C -0.341 -15.637 5.052 1.00 . A A . 82 THR CB 1 1
9 11488 1 1 82 THR CG2 C -0.881 -15.814 6.478 1.00 . A A . 82 THR CG2 1 1
9 11489 1 1 82 THR H H -1.252 -18.206 3.995 1.00 . A A . 82 THR H 1 1
9 11490 1 1 82 THR HA H -2.155 -15.413 3.880 1.00 . A A . 82 THR HA 1 1
9 11491 1 1 82 THR HB H -0.108 -14.572 4.914 1.00 . A A . 82 THR HB 1 1
9 11492 1 1 82 THR HG1 H 1.177 -16.503 5.930 1.00 . A A . 82 THR HG1 1 1
9 11493 1 1 82 THR HG21 H -0.232 -15.309 7.193 1.00 . A A . 82 THR HG21 1 1
9 11494 1 1 82 THR HG22 H -0.968 -16.867 6.735 1.00 . A A . 82 THR HG22 1 1
9 11495 1 1 82 THR HG23 H -1.878 -15.399 6.551 1.00 . A A . 82 THR HG23 1 1
9 11496 1 1 82 THR N N -1.823 -17.422 4.269 1.00 . A A . 82 THR N 1 1
9 11497 1 1 82 THR O O -0.225 -17.317 2.179 1.00 . A A . 82 THR O 1 1
9 11498 1 1 82 THR OG1 O 0.853 -16.399 5.016 1.00 . A A . 82 THR OG1 1 1
9 11499 1 1 83 ALA C C 1.063 -13.783 0.657 1.00 . A A . 83 ALA C 1 1
9 11500 1 1 83 ALA CA C 0.239 -15.068 0.613 1.00 . A A . 83 ALA CA 1 1
9 11501 1 1 83 ALA CB C -0.626 -15.227 -0.646 1.00 . A A . 83 ALA CB 1 1
9 11502 1 1 83 ALA H H -0.999 -14.260 2.134 1.00 . A A . 83 ALA H 1 1
9 11503 1 1 83 ALA HA H 0.953 -15.892 0.643 1.00 . A A . 83 ALA HA 1 1
9 11504 1 1 83 ALA HB1 H -0.030 -15.067 -1.544 1.00 . A A . 83 ALA HB1 1 1
9 11505 1 1 83 ALA HB2 H -1.024 -16.240 -0.666 1.00 . A A . 83 ALA HB2 1 1
9 11506 1 1 83 ALA HB3 H -1.458 -14.523 -0.630 1.00 . A A . 83 ALA HB3 1 1
9 11507 1 1 83 ALA N N -0.596 -15.133 1.804 1.00 . A A . 83 ALA N 1 1
9 11508 1 1 83 ALA O O 1.019 -13.043 1.644 1.00 . A A . 83 ALA O 1 1
9 11509 1 1 84 TYR C C 1.875 -11.321 -1.365 1.00 . A A . 84 TYR C 1 1
9 11510 1 1 84 TYR CA C 2.638 -12.306 -0.483 1.00 . A A . 84 TYR CA 1 1
9 11511 1 1 84 TYR CB C 4.036 -12.574 -1.051 1.00 . A A . 84 TYR CB 1 1
9 11512 1 1 84 TYR CD1 C 3.671 -13.856 -3.212 1.00 . A A . 84 TYR CD1 1 1
9 11513 1 1 84 TYR CD2 C 4.321 -11.511 -3.331 1.00 . A A . 84 TYR CD2 1 1
9 11514 1 1 84 TYR CE1 C 3.510 -13.890 -4.609 1.00 . A A . 84 TYR CE1 1 1
9 11515 1 1 84 TYR CE2 C 4.121 -11.523 -4.720 1.00 . A A . 84 TYR CE2 1 1
9 11516 1 1 84 TYR CG C 4.060 -12.665 -2.568 1.00 . A A . 84 TYR CG 1 1
9 11517 1 1 84 TYR CZ C 3.709 -12.710 -5.363 1.00 . A A . 84 TYR CZ 1 1
9 11518 1 1 84 TYR H H 1.837 -14.114 -1.193 1.00 . A A . 84 TYR H 1 1
9 11519 1 1 84 TYR HA H 2.759 -11.880 0.508 1.00 . A A . 84 TYR HA 1 1
9 11520 1 1 84 TYR HB3 H 4.446 -13.487 -0.617 1.00 . A A . 84 TYR HB3 1 1
9 11521 1 1 84 TYR HD1 H 3.458 -14.740 -2.629 1.00 . A A . 84 TYR HD1 1 1
9 11522 1 1 84 TYR HD2 H 4.613 -10.593 -2.838 1.00 . A A . 84 TYR HD2 1 1
9 11523 1 1 84 TYR HE1 H 3.201 -14.813 -5.078 1.00 . A A . 84 TYR HE1 1 1
9 11524 1 1 84 TYR HE2 H 4.249 -10.611 -5.279 1.00 . A A . 84 TYR HE2 1 1
9 11525 1 1 84 TYR HH H 3.233 -13.569 -7.034 1.00 . A A . 84 TYR HH 1 1
9 11526 1 1 84 TYR N N 1.880 -13.540 -0.368 1.00 . A A . 84 TYR N 1 1
9 11527 1 1 84 TYR O O 1.095 -11.722 -2.231 1.00 . A A . 84 TYR O 1 1
9 11528 1 1 84 TYR OH O 3.492 -12.697 -6.706 1.00 . A A . 84 TYR OH 1 1
9 11529 1 1 85 ILE C C 2.852 -8.166 -2.573 1.00 . A A . 85 ILE C 1 1
9 11530 1 1 85 ILE CA C 1.662 -8.968 -2.059 1.00 . A A . 85 ILE CA 1 1
9 11531 1 1 85 ILE CB C 0.645 -8.084 -1.309 1.00 . A A . 85 ILE CB 1 1
9 11532 1 1 85 ILE CD1 C 0.515 -6.233 0.446 1.00 . A A . 85 ILE CD1 1 1
9 11533 1 1 85 ILE CG1 C 1.237 -7.501 -0.012 1.00 . A A . 85 ILE CG1 1 1
9 11534 1 1 85 ILE CG2 C -0.639 -8.864 -1.000 1.00 . A A . 85 ILE CG2 1 1
9 11535 1 1 85 ILE H H 2.838 -9.762 -0.501 1.00 . A A . 85 ILE H 1 1
9 11536 1 1 85 ILE HA H 1.170 -9.386 -2.937 1.00 . A A . 85 ILE HA 1 1
9 11537 1 1 85 ILE HB H 0.386 -7.265 -1.980 1.00 . A A . 85 ILE HB 1 1
9 11538 1 1 85 ILE HD11 H -0.541 -6.439 0.608 1.00 . A A . 85 ILE HD11 1 1
9 11539 1 1 85 ILE HD12 H 0.938 -5.873 1.376 1.00 . A A . 85 ILE HD12 1 1
9 11540 1 1 85 ILE HD13 H 0.652 -5.444 -0.290 1.00 . A A . 85 ILE HD13 1 1
9 11541 1 1 85 ILE HG13 H 2.269 -7.232 -0.201 1.00 . A A . 85 ILE HG13 1 1
9 11542 1 1 85 ILE HG21 H -0.469 -9.547 -0.170 1.00 . A A . 85 ILE HG21 1 1
9 11543 1 1 85 ILE HG22 H -1.422 -8.160 -0.709 1.00 . A A . 85 ILE HG22 1 1
9 11544 1 1 85 ILE HG23 H -0.960 -9.418 -1.886 1.00 . A A . 85 ILE HG23 1 1
9 11545 1 1 85 ILE N N 2.150 -10.035 -1.198 1.00 . A A . 85 ILE N 1 1
9 11546 1 1 85 ILE O O 3.976 -8.309 -2.092 1.00 . A A . 85 ILE O 1 1
9 11547 1 1 86 ARG C C 2.757 -4.943 -3.901 1.00 . A A . 86 ARG C 1 1
9 11548 1 1 86 ARG CA C 3.519 -6.249 -3.968 1.00 . A A . 86 ARG CA 1 1
9 11549 1 1 86 ARG CB C 4.028 -6.492 -5.397 1.00 . A A . 86 ARG CB 1 1
9 11550 1 1 86 ARG CD C 6.387 -7.415 -5.794 1.00 . A A . 86 ARG CD 1 1
9 11551 1 1 86 ARG CG C 4.913 -7.743 -5.515 1.00 . A A . 86 ARG CG 1 1
9 11552 1 1 86 ARG CZ C 7.667 -7.077 -7.937 1.00 . A A . 86 ARG CZ 1 1
9 11553 1 1 86 ARG H H 1.662 -7.248 -3.917 1.00 . A A . 86 ARG H 1 1
9 11554 1 1 86 ARG HA H 4.366 -6.195 -3.277 1.00 . A A . 86 ARG HA 1 1
9 11555 1 1 86 ARG HB3 H 4.583 -5.611 -5.724 1.00 . A A . 86 ARG HB3 1 1
9 11556 1 1 86 ARG HD3 H 6.965 -8.330 -5.659 1.00 . A A . 86 ARG HD3 1 1
9 11557 1 1 86 ARG HE H 5.846 -6.314 -7.534 1.00 . A A . 86 ARG HE 1 1
9 11558 1 1 86 ARG HG3 H 4.518 -8.356 -6.324 1.00 . A A . 86 ARG HG3 1 1
9 11559 1 1 86 ARG HH11 H 8.789 -8.007 -6.518 1.00 . A A . 86 ARG HH11 1 1
9 11560 1 1 86 ARG HH12 H 9.574 -7.857 -8.046 1.00 . A A . 86 ARG HH12 1 1
9 11561 1 1 86 ARG HH21 H 6.885 -6.028 -9.490 1.00 . A A . 86 ARG HH21 1 1
9 11562 1 1 86 ARG HH22 H 8.500 -6.671 -9.763 1.00 . A A . 86 ARG HH22 1 1
9 11563 1 1 86 ARG N N 2.606 -7.300 -3.550 1.00 . A A . 86 ARG N 1 1
9 11564 1 1 86 ARG NE N 6.590 -6.904 -7.163 1.00 . A A . 86 ARG NE 1 1
9 11565 1 1 86 ARG NH1 N 8.721 -7.760 -7.506 1.00 . A A . 86 ARG NH1 1 1
9 11566 1 1 86 ARG NH2 N 7.684 -6.568 -9.160 1.00 . A A . 86 ARG NH2 1 1
9 11567 1 1 86 ARG O O 1.555 -4.907 -4.179 1.00 . A A . 86 ARG O 1 1
9 11568 1 1 87 VAL C C 3.544 -1.768 -4.771 1.00 . A A . 87 VAL C 1 1
9 11569 1 1 87 VAL CA C 3.001 -2.507 -3.545 1.00 . A A . 87 VAL CA 1 1
9 11570 1 1 87 VAL CB C 3.429 -1.905 -2.187 1.00 . A A . 87 VAL CB 1 1
9 11571 1 1 87 VAL CG1 C 3.346 -0.379 -2.126 1.00 . A A . 87 VAL CG1 1 1
9 11572 1 1 87 VAL CG2 C 2.505 -2.456 -1.089 1.00 . A A . 87 VAL CG2 1 1
9 11573 1 1 87 VAL H H 4.450 -4.039 -3.326 1.00 . A A . 87 VAL H 1 1
9 11574 1 1 87 VAL HA H 1.912 -2.494 -3.606 1.00 . A A . 87 VAL HA 1 1
9 11575 1 1 87 VAL HB H 4.460 -2.194 -1.965 1.00 . A A . 87 VAL HB 1 1
9 11576 1 1 87 VAL HG11 H 3.589 -0.034 -1.118 1.00 . A A . 87 VAL HG11 1 1
9 11577 1 1 87 VAL HG12 H 4.061 0.065 -2.820 1.00 . A A . 87 VAL HG12 1 1
9 11578 1 1 87 VAL HG13 H 2.336 -0.058 -2.384 1.00 . A A . 87 VAL HG13 1 1
9 11579 1 1 87 VAL HG21 H 2.545 -3.543 -1.069 1.00 . A A . 87 VAL HG21 1 1
9 11580 1 1 87 VAL HG22 H 2.818 -2.076 -0.117 1.00 . A A . 87 VAL HG22 1 1
9 11581 1 1 87 VAL HG23 H 1.476 -2.155 -1.276 1.00 . A A . 87 VAL HG23 1 1
9 11582 1 1 87 VAL N N 3.476 -3.882 -3.578 1.00 . A A . 87 VAL N 1 1
9 11583 1 1 87 VAL O O 4.661 -2.034 -5.233 1.00 . A A . 87 VAL O 1 1
9 11584 1 1 88 LYS C C 2.327 1.380 -6.205 1.00 . A A . 88 LYS C 1 1
9 11585 1 1 88 LYS CA C 3.113 0.089 -6.378 1.00 . A A . 88 LYS CA 1 1
9 11586 1 1 88 LYS CB C 2.818 -0.536 -7.755 1.00 . A A . 88 LYS CB 1 1
9 11587 1 1 88 LYS CD C 1.002 -1.634 -9.231 1.00 . A A . 88 LYS CD 1 1
9 11588 1 1 88 LYS CE C 0.298 -0.517 -10.017 1.00 . A A . 88 LYS CE 1 1
9 11589 1 1 88 LYS CG C 1.437 -1.210 -7.824 1.00 . A A . 88 LYS CG 1 1
9 11590 1 1 88 LYS H H 1.838 -0.670 -4.893 1.00 . A A . 88 LYS H 1 1
9 11591 1 1 88 LYS HA H 4.175 0.321 -6.306 1.00 . A A . 88 LYS HA 1 1
9 11592 1 1 88 LYS HB3 H 3.589 -1.268 -7.980 1.00 . A A . 88 LYS HB3 1 1
9 11593 1 1 88 LYS HD3 H 0.275 -2.442 -9.112 1.00 . A A . 88 LYS HD3 1 1
9 11594 1 1 88 LYS HE3 H -0.388 0.026 -9.365 1.00 . A A . 88 LYS HE3 1 1
9 11595 1 1 88 LYS HG3 H 0.692 -0.536 -7.412 1.00 . A A . 88 LYS HG3 1 1
9 11596 1 1 88 LYS HZ1 H 1.920 -0.052 -11.210 1.00 . A A . 88 LYS HZ1 1 1
9 11597 1 1 88 LYS HZ2 H 1.600 1.091 -10.005 1.00 . A A . 88 LYS HZ2 1 1
9 11598 1 1 88 LYS HZ3 H 0.662 1.000 -11.320 1.00 . A A . 88 LYS HZ3 1 1
9 11599 1 1 88 LYS N N 2.757 -0.827 -5.299 1.00 . A A . 88 LYS N 1 1
9 11600 1 1 88 LYS NZ N 1.209 0.437 -10.673 1.00 . A A . 88 LYS NZ 1 1
9 11601 1 1 88 LYS O O 1.311 1.418 -5.508 1.00 . A A . 88 LYS O 1 1
9 11602 1 1 89 VAL C C 1.008 3.379 -8.086 1.00 . A A . 89 VAL C 1 1
9 11603 1 1 89 VAL CA C 2.028 3.671 -6.990 1.00 . A A . 89 VAL CA 1 1
9 11604 1 1 89 VAL CB C 2.953 4.863 -7.317 1.00 . A A . 89 VAL CB 1 1
9 11605 1 1 89 VAL CG1 C 2.190 6.197 -7.246 1.00 . A A . 89 VAL CG1 1 1
9 11606 1 1 89 VAL CG2 C 4.150 4.931 -6.350 1.00 . A A . 89 VAL CG2 1 1
9 11607 1 1 89 VAL H H 3.534 2.342 -7.503 1.00 . A A . 89 VAL H 1 1
9 11608 1 1 89 VAL HA H 1.495 3.884 -6.067 1.00 . A A . 89 VAL HA 1 1
9 11609 1 1 89 VAL HB H 3.345 4.738 -8.326 1.00 . A A . 89 VAL HB 1 1
9 11610 1 1 89 VAL HG11 H 1.448 6.251 -8.042 1.00 . A A . 89 VAL HG11 1 1
9 11611 1 1 89 VAL HG12 H 1.676 6.286 -6.289 1.00 . A A . 89 VAL HG12 1 1
9 11612 1 1 89 VAL HG13 H 2.876 7.035 -7.364 1.00 . A A . 89 VAL HG13 1 1
9 11613 1 1 89 VAL HG21 H 4.713 5.851 -6.515 1.00 . A A . 89 VAL HG21 1 1
9 11614 1 1 89 VAL HG22 H 3.804 4.909 -5.315 1.00 . A A . 89 VAL HG22 1 1
9 11615 1 1 89 VAL HG23 H 4.825 4.093 -6.523 1.00 . A A . 89 VAL HG23 1 1
9 11616 1 1 89 VAL N N 2.796 2.451 -6.834 1.00 . A A . 89 VAL N 1 1
9 11617 1 1 89 VAL O O 1.254 2.548 -8.964 1.00 . A A . 89 VAL O 1 1
9 11618 1 1 90 ASP C C -0.620 4.648 -10.315 1.00 . A A . 90 ASP C 1 1
9 11619 1 1 90 ASP CA C -1.177 4.067 -9.029 1.00 . A A . 90 ASP CA 1 1
9 11620 1 1 90 ASP CB C -2.354 4.894 -8.506 1.00 . A A . 90 ASP CB 1 1
9 11621 1 1 90 ASP CG C -3.348 5.287 -9.599 1.00 . A A . 90 ASP CG 1 1
9 11622 1 1 90 ASP H H -0.196 4.756 -7.291 1.00 . A A . 90 ASP H 1 1
9 11623 1 1 90 ASP HA H -1.521 3.060 -9.247 1.00 . A A . 90 ASP HA 1 1
9 11624 1 1 90 ASP HB3 H -1.973 5.803 -8.043 1.00 . A A . 90 ASP HB3 1 1
9 11625 1 1 90 ASP N N -0.136 4.042 -8.004 1.00 . A A . 90 ASP N 1 1
9 11626 1 1 90 ASP O O 0.028 5.713 -10.255 1.00 . A A . 90 ASP O 1 1
9 11627 1 1 90 ASP OD1 O -3.192 6.382 -10.187 1.00 . A A . 90 ASP OD1 1 1
9 11628 1 1 90 ASP OD2 O -4.346 4.548 -9.775 1.00 . A A . 90 ASP OD2 1 1
10 11629 1 1 1 GLY C C -5.337 -21.270 -3.336 1.00 . A A . 1 GLY C 1 1
10 11630 1 1 1 GLY CA C -4.635 -21.522 -2.013 1.00 . A A . 1 GLY CA 1 1
10 11631 1 1 1 GLY H1 H -5.805 -23.160 -1.411 1.00 . A A . 1 GLY H1 1 1
10 11632 1 1 1 GLY HA2 H -5.036 -20.847 -1.257 1.00 . A A . 1 GLY HA2 1 1
10 11633 1 1 1 GLY HA3 H -3.567 -21.348 -2.129 1.00 . A A . 1 GLY HA3 1 1
10 11634 1 1 1 GLY N N -4.851 -22.914 -1.582 1.00 . A A . 1 GLY N 1 1
10 11635 1 1 1 GLY O O -6.190 -22.067 -3.730 1.00 . A A . 1 GLY O 1 1
10 11636 1 1 2 ALA C C -4.378 -19.141 -6.173 1.00 . A A . 2 ALA C 1 1
10 11637 1 1 2 ALA CA C -5.444 -19.937 -5.405 1.00 . A A . 2 ALA CA 1 1
10 11638 1 1 2 ALA CB C -6.765 -19.154 -5.373 1.00 . A A . 2 ALA CB 1 1
10 11639 1 1 2 ALA H H -4.273 -19.546 -3.709 1.00 . A A . 2 ALA H 1 1
10 11640 1 1 2 ALA HA H -5.613 -20.893 -5.901 1.00 . A A . 2 ALA HA 1 1
10 11641 1 1 2 ALA HB1 H -7.509 -19.698 -4.791 1.00 . A A . 2 ALA HB1 1 1
10 11642 1 1 2 ALA HB2 H -6.597 -18.167 -4.943 1.00 . A A . 2 ALA HB2 1 1
10 11643 1 1 2 ALA HB3 H -7.146 -19.017 -6.384 1.00 . A A . 2 ALA HB3 1 1
10 11644 1 1 2 ALA N N -4.993 -20.184 -4.037 1.00 . A A . 2 ALA N 1 1
10 11645 1 1 2 ALA O O -3.556 -18.471 -5.538 1.00 . A A . 2 ALA O 1 1
10 11646 1 1 3 PRO C C -4.266 -16.779 -8.198 1.00 . A A . 3 PRO C 1 1
10 11647 1 1 3 PRO CA C -3.672 -18.190 -8.335 1.00 . A A . 3 PRO CA 1 1
10 11648 1 1 3 PRO CB C -3.739 -18.755 -9.757 1.00 . A A . 3 PRO CB 1 1
10 11649 1 1 3 PRO CD C -5.166 -20.058 -8.364 1.00 . A A . 3 PRO CD 1 1
10 11650 1 1 3 PRO CG C -5.074 -19.492 -9.776 1.00 . A A . 3 PRO CG 1 1
10 11651 1 1 3 PRO HA H -2.630 -18.154 -8.012 1.00 . A A . 3 PRO HA 1 1
10 11652 1 1 3 PRO HB3 H -2.929 -19.473 -9.888 1.00 . A A . 3 PRO HB3 1 1
10 11653 1 1 3 PRO HD3 H -4.708 -21.046 -8.333 1.00 . A A . 3 PRO HD3 1 1
10 11654 1 1 3 PRO HG3 H -5.093 -20.278 -10.533 1.00 . A A . 3 PRO HG3 1 1
10 11655 1 1 3 PRO N N -4.408 -19.148 -7.517 1.00 . A A . 3 PRO N 1 1
10 11656 1 1 3 PRO O O -5.148 -16.529 -7.374 1.00 . A A . 3 PRO O 1 1
10 11657 1 1 4 ARG C C -3.918 -13.718 -10.195 1.00 . A A . 4 ARG C 1 1
10 11658 1 1 4 ARG CA C -4.028 -14.403 -8.839 1.00 . A A . 4 ARG CA 1 1
10 11659 1 1 4 ARG CB C -3.083 -13.769 -7.802 1.00 . A A . 4 ARG CB 1 1
10 11660 1 1 4 ARG CD C -0.869 -14.801 -8.655 1.00 . A A . 4 ARG CD 1 1
10 11661 1 1 4 ARG CG C -1.633 -13.533 -8.254 1.00 . A A . 4 ARG CG 1 1
10 11662 1 1 4 ARG CZ C 1.462 -15.642 -8.443 1.00 . A A . 4 ARG CZ 1 1
10 11663 1 1 4 ARG H H -3.111 -16.088 -9.718 1.00 . A A . 4 ARG H 1 1
10 11664 1 1 4 ARG HA H -5.050 -14.302 -8.473 1.00 . A A . 4 ARG HA 1 1
10 11665 1 1 4 ARG HD3 H -0.979 -14.974 -9.728 1.00 . A A . 4 ARG HD3 1 1
10 11666 1 1 4 ARG HE H 0.732 -14.023 -7.542 1.00 . A A . 4 ARG HE 1 1
10 11667 1 1 4 ARG HG3 H -1.123 -13.070 -7.415 1.00 . A A . 4 ARG HG3 1 1
10 11668 1 1 4 ARG HH11 H 0.415 -16.789 -9.782 1.00 . A A . 4 ARG HH11 1 1
10 11669 1 1 4 ARG HH12 H 1.877 -17.492 -9.193 1.00 . A A . 4 ARG HH12 1 1
10 11670 1 1 4 ARG HH21 H 2.830 -14.678 -7.265 1.00 . A A . 4 ARG HH21 1 1
10 11671 1 1 4 ARG HH22 H 3.311 -16.251 -7.800 1.00 . A A . 4 ARG HH22 1 1
10 11672 1 1 4 ARG N N -3.732 -15.827 -8.968 1.00 . A A . 4 ARG N 1 1
10 11673 1 1 4 ARG NE N 0.542 -14.694 -8.282 1.00 . A A . 4 ARG NE 1 1
10 11674 1 1 4 ARG NH1 N 1.258 -16.686 -9.240 1.00 . A A . 4 ARG NH1 1 1
10 11675 1 1 4 ARG NH2 N 2.601 -15.522 -7.788 1.00 . A A . 4 ARG NH2 1 1
10 11676 1 1 4 ARG O O -3.217 -14.233 -11.074 1.00 . A A . 4 ARG O 1 1
10 11677 1 1 5 GLY C C -3.394 -10.500 -11.089 1.00 . A A . 5 GLY C 1 1
10 11678 1 1 5 GLY CA C -4.336 -11.645 -11.457 1.00 . A A . 5 GLY CA 1 1
10 11679 1 1 5 GLY H H -5.103 -12.167 -9.590 1.00 . A A . 5 GLY H 1 1
10 11680 1 1 5 GLY HA2 H -3.932 -12.195 -12.303 1.00 . A A . 5 GLY HA2 1 1
10 11681 1 1 5 GLY HA3 H -5.307 -11.244 -11.743 1.00 . A A . 5 GLY HA3 1 1
10 11682 1 1 5 GLY N N -4.514 -12.536 -10.325 1.00 . A A . 5 GLY N 1 1
10 11683 1 1 5 GLY O O -2.699 -10.539 -10.068 1.00 . A A . 5 GLY O 1 1
10 11684 1 1 6 ARG C C -3.469 -7.133 -12.500 1.00 . A A . 6 ARG C 1 1
10 11685 1 1 6 ARG CA C -2.740 -8.176 -11.668 1.00 . A A . 6 ARG CA 1 1
10 11686 1 1 6 ARG CB C -1.228 -8.161 -11.949 1.00 . A A . 6 ARG CB 1 1
10 11687 1 1 6 ARG CD C -1.249 -8.810 -14.488 1.00 . A A . 6 ARG CD 1 1
10 11688 1 1 6 ARG CG C -0.803 -7.826 -13.396 1.00 . A A . 6 ARG CG 1 1
10 11689 1 1 6 ARG CZ C -1.851 -11.237 -14.260 1.00 . A A . 6 ARG CZ 1 1
10 11690 1 1 6 ARG H H -3.983 -9.483 -12.730 1.00 . A A . 6 ARG H 1 1
10 11691 1 1 6 ARG HA H -2.900 -7.962 -10.611 1.00 . A A . 6 ARG HA 1 1
10 11692 1 1 6 ARG HB3 H -0.792 -9.112 -11.643 1.00 . A A . 6 ARG HB3 1 1
10 11693 1 1 6 ARG HD3 H -0.694 -8.586 -15.400 1.00 . A A . 6 ARG HD3 1 1
10 11694 1 1 6 ARG HE H -0.101 -10.398 -13.687 1.00 . A A . 6 ARG HE 1 1
10 11695 1 1 6 ARG HG3 H 0.283 -7.777 -13.420 1.00 . A A . 6 ARG HG3 1 1
10 11696 1 1 6 ARG HH11 H -3.254 -10.236 -15.386 1.00 . A A . 6 ARG HH11 1 1
10 11697 1 1 6 ARG HH12 H -3.717 -11.829 -14.878 1.00 . A A . 6 ARG HH12 1 1
10 11698 1 1 6 ARG HH21 H -0.618 -12.575 -13.330 1.00 . A A . 6 ARG HH21 1 1
10 11699 1 1 6 ARG HH22 H -2.070 -13.257 -13.976 1.00 . A A . 6 ARG HH22 1 1
10 11700 1 1 6 ARG N N -3.337 -9.481 -11.948 1.00 . A A . 6 ARG N 1 1
10 11701 1 1 6 ARG NE N -0.998 -10.215 -14.126 1.00 . A A . 6 ARG NE 1 1
10 11702 1 1 6 ARG NH1 N -3.031 -11.073 -14.850 1.00 . A A . 6 ARG NH1 1 1
10 11703 1 1 6 ARG NH2 N -1.518 -12.424 -13.761 1.00 . A A . 6 ARG NH2 1 1
10 11704 1 1 6 ARG O O -4.127 -7.493 -13.480 1.00 . A A . 6 ARG O 1 1
10 11705 1 1 7 TYR C C -3.273 -3.459 -12.765 1.00 . A A . 7 TYR C 1 1
10 11706 1 1 7 TYR CA C -4.021 -4.789 -12.883 1.00 . A A . 7 TYR CA 1 1
10 11707 1 1 7 TYR CB C -5.393 -4.687 -12.217 1.00 . A A . 7 TYR CB 1 1
10 11708 1 1 7 TYR CD1 C -6.858 -4.539 -14.267 1.00 . A A . 7 TYR CD1 1 1
10 11709 1 1 7 TYR CD2 C -7.213 -2.935 -12.467 1.00 . A A . 7 TYR CD2 1 1
10 11710 1 1 7 TYR CE1 C -7.974 -4.031 -14.952 1.00 . A A . 7 TYR CE1 1 1
10 11711 1 1 7 TYR CE2 C -8.330 -2.418 -13.148 1.00 . A A . 7 TYR CE2 1 1
10 11712 1 1 7 TYR CG C -6.484 -4.006 -13.018 1.00 . A A . 7 TYR CG 1 1
10 11713 1 1 7 TYR CZ C -8.720 -2.976 -14.386 1.00 . A A . 7 TYR CZ 1 1
10 11714 1 1 7 TYR H H -2.749 -5.576 -11.384 1.00 . A A . 7 TYR H 1 1
10 11715 1 1 7 TYR HA H -4.130 -5.051 -13.937 1.00 . A A . 7 TYR HA 1 1
10 11716 1 1 7 TYR HB3 H -5.232 -4.196 -11.263 1.00 . A A . 7 TYR HB3 1 1
10 11717 1 1 7 TYR HD1 H -6.321 -5.368 -14.702 1.00 . A A . 7 TYR HD1 1 1
10 11718 1 1 7 TYR HD2 H -6.947 -2.530 -11.501 1.00 . A A . 7 TYR HD2 1 1
10 11719 1 1 7 TYR HE1 H -8.264 -4.470 -15.897 1.00 . A A . 7 TYR HE1 1 1
10 11720 1 1 7 TYR HE2 H -8.904 -1.612 -12.710 1.00 . A A . 7 TYR HE2 1 1
10 11721 1 1 7 TYR HH H -10.250 -3.236 -15.552 1.00 . A A . 7 TYR HH 1 1
10 11722 1 1 7 TYR N N -3.306 -5.851 -12.188 1.00 . A A . 7 TYR N 1 1
10 11723 1 1 7 TYR O O -2.418 -3.300 -11.887 1.00 . A A . 7 TYR O 1 1
10 11724 1 1 7 TYR OH O -9.833 -2.521 -15.015 1.00 . A A . 7 TYR OH 1 1
10 11725 1 1 8 GLY C C -3.389 -0.439 -14.928 1.00 . A A . 8 GLY C 1 1
10 11726 1 1 8 GLY CA C -3.048 -1.151 -13.620 1.00 . A A . 8 GLY CA 1 1
10 11727 1 1 8 GLY H H -4.279 -2.722 -14.348 1.00 . A A . 8 GLY H 1 1
10 11728 1 1 8 GLY HA2 H -3.454 -0.590 -12.778 1.00 . A A . 8 GLY HA2 1 1
10 11729 1 1 8 GLY HA3 H -1.965 -1.193 -13.508 1.00 . A A . 8 GLY HA3 1 1
10 11730 1 1 8 GLY N N -3.604 -2.498 -13.623 1.00 . A A . 8 GLY N 1 1
10 11731 1 1 8 GLY O O -2.495 -0.227 -15.750 1.00 . A A . 8 GLY O 1 1
10 11732 1 1 9 PRO C C -4.473 1.961 -16.529 1.00 . A A . 9 PRO C 1 1
10 11733 1 1 9 PRO CA C -5.079 0.549 -16.424 1.00 . A A . 9 PRO CA 1 1
10 11734 1 1 9 PRO CB C -6.612 0.578 -16.377 1.00 . A A . 9 PRO CB 1 1
10 11735 1 1 9 PRO CD C -5.809 -0.336 -14.312 1.00 . A A . 9 PRO CD 1 1
10 11736 1 1 9 PRO CG C -6.944 0.501 -14.888 1.00 . A A . 9 PRO CG 1 1
10 11737 1 1 9 PRO HA H -4.746 -0.045 -17.276 1.00 . A A . 9 PRO HA 1 1
10 11738 1 1 9 PRO HB3 H -7.005 -0.306 -16.883 1.00 . A A . 9 PRO HB3 1 1
10 11739 1 1 9 PRO HD3 H -6.079 -1.390 -14.350 1.00 . A A . 9 PRO HD3 1 1
10 11740 1 1 9 PRO HG3 H -7.917 0.045 -14.713 1.00 . A A . 9 PRO HG3 1 1
10 11741 1 1 9 PRO N N -4.670 -0.115 -15.187 1.00 . A A . 9 PRO N 1 1
10 11742 1 1 9 PRO O O -4.033 2.505 -15.516 1.00 . A A . 9 PRO O 1 1
10 11743 1 1 10 PRO C C -4.743 5.004 -17.336 1.00 . A A . 10 PRO C 1 1
10 11744 1 1 10 PRO CA C -3.891 3.899 -17.974 1.00 . A A . 10 PRO CA 1 1
10 11745 1 1 10 PRO CB C -3.756 4.019 -19.495 1.00 . A A . 10 PRO CB 1 1
10 11746 1 1 10 PRO CD C -4.915 1.992 -18.983 1.00 . A A . 10 PRO CD 1 1
10 11747 1 1 10 PRO CG C -4.867 3.114 -20.016 1.00 . A A . 10 PRO CG 1 1
10 11748 1 1 10 PRO HA H -2.892 3.940 -17.536 1.00 . A A . 10 PRO HA 1 1
10 11749 1 1 10 PRO HB3 H -2.797 3.606 -19.800 1.00 . A A . 10 PRO HB3 1 1
10 11750 1 1 10 PRO HD3 H -4.217 1.204 -19.267 1.00 . A A . 10 PRO HD3 1 1
10 11751 1 1 10 PRO HG3 H -4.628 2.725 -21.002 1.00 . A A . 10 PRO HG3 1 1
10 11752 1 1 10 PRO N N -4.471 2.579 -17.728 1.00 . A A . 10 PRO N 1 1
10 11753 1 1 10 PRO O O -5.523 5.713 -17.988 1.00 . A A . 10 PRO O 1 1
10 11754 1 1 11 SER C C -4.289 6.555 -14.078 1.00 . A A . 11 SER C 1 1
10 11755 1 1 11 SER CA C -5.238 6.112 -15.184 1.00 . A A . 11 SER CA 1 1
10 11756 1 1 11 SER CB C -6.563 5.536 -14.650 1.00 . A A . 11 SER CB 1 1
10 11757 1 1 11 SER H H -3.983 4.477 -15.549 1.00 . A A . 11 SER H 1 1
10 11758 1 1 11 SER HA H -5.460 6.998 -15.770 1.00 . A A . 11 SER HA 1 1
10 11759 1 1 11 SER HB3 H -7.343 5.763 -15.378 1.00 . A A . 11 SER HB3 1 1
10 11760 1 1 11 SER HG H -5.832 3.905 -13.817 1.00 . A A . 11 SER HG 1 1
10 11761 1 1 11 SER N N -4.579 5.146 -16.030 1.00 . A A . 11 SER N 1 1
10 11762 1 1 11 SER O O -3.211 5.995 -13.873 1.00 . A A . 11 SER O 1 1
10 11763 1 1 11 SER OG O -6.527 4.123 -14.464 1.00 . A A . 11 SER OG 1 1
10 11764 1 1 12 ARG C C -5.292 8.773 -11.432 1.00 . A A . 12 ARG C 1 1
10 11765 1 1 12 ARG CA C -4.124 8.147 -12.175 1.00 . A A . 12 ARG CA 1 1
10 11766 1 1 12 ARG CB C -3.027 9.199 -12.442 1.00 . A A . 12 ARG CB 1 1
10 11767 1 1 12 ARG CD C -2.613 9.528 -14.927 1.00 . A A . 12 ARG CD 1 1
10 11768 1 1 12 ARG CG C -3.265 10.113 -13.663 1.00 . A A . 12 ARG CG 1 1
10 11769 1 1 12 ARG CZ C -2.769 9.788 -17.401 1.00 . A A . 12 ARG CZ 1 1
10 11770 1 1 12 ARG H H -5.587 8.038 -13.612 1.00 . A A . 12 ARG H 1 1
10 11771 1 1 12 ARG HA H -3.715 7.326 -11.581 1.00 . A A . 12 ARG HA 1 1
10 11772 1 1 12 ARG HB3 H -2.073 8.685 -12.561 1.00 . A A . 12 ARG HB3 1 1
10 11773 1 1 12 ARG HD3 H -2.646 8.444 -14.887 1.00 . A A . 12 ARG HD3 1 1
10 11774 1 1 12 ARG HE H -4.244 10.257 -16.072 1.00 . A A . 12 ARG HE 1 1
10 11775 1 1 12 ARG HG3 H -2.819 11.086 -13.474 1.00 . A A . 12 ARG HG3 1 1
10 11776 1 1 12 ARG HH11 H -0.899 9.323 -16.764 1.00 . A A . 12 ARG HH11 1 1
10 11777 1 1 12 ARG HH12 H -1.078 9.274 -18.476 1.00 . A A . 12 ARG HH12 1 1
10 11778 1 1 12 ARG HH21 H -4.449 10.432 -18.396 1.00 . A A . 12 ARG HH21 1 1
10 11779 1 1 12 ARG HH22 H -3.144 9.934 -19.419 1.00 . A A . 12 ARG HH22 1 1
10 11780 1 1 12 ARG N N -4.690 7.617 -13.398 1.00 . A A . 12 ARG N 1 1
10 11781 1 1 12 ARG NE N -3.281 9.943 -16.172 1.00 . A A . 12 ARG NE 1 1
10 11782 1 1 12 ARG NH1 N -1.522 9.359 -17.563 1.00 . A A . 12 ARG NH1 1 1
10 11783 1 1 12 ARG NH2 N -3.506 10.053 -18.472 1.00 . A A . 12 ARG NH2 1 1
10 11784 1 1 12 ARG O O -6.348 9.003 -12.032 1.00 . A A . 12 ARG O 1 1
10 11785 1 1 13 ARG C C -5.163 11.090 -8.836 1.00 . A A . 13 ARG C 1 1
10 11786 1 1 13 ARG CA C -6.000 9.986 -9.435 1.00 . A A . 13 ARG CA 1 1
10 11787 1 1 13 ARG CB C -6.848 9.226 -8.404 1.00 . A A . 13 ARG CB 1 1
10 11788 1 1 13 ARG CD C -8.979 7.864 -8.366 1.00 . A A . 13 ARG CD 1 1
10 11789 1 1 13 ARG CG C -7.627 8.065 -9.040 1.00 . A A . 13 ARG CG 1 1
10 11790 1 1 13 ARG CZ C -10.580 9.781 -8.765 1.00 . A A . 13 ARG CZ 1 1
10 11791 1 1 13 ARG H H -4.198 8.887 -9.752 1.00 . A A . 13 ARG H 1 1
10 11792 1 1 13 ARG HA H -6.684 10.460 -10.138 1.00 . A A . 13 ARG HA 1 1
10 11793 1 1 13 ARG HB3 H -7.545 9.943 -7.969 1.00 . A A . 13 ARG HB3 1 1
10 11794 1 1 13 ARG HD3 H -8.902 8.142 -7.317 1.00 . A A . 13 ARG HD3 1 1
10 11795 1 1 13 ARG HE H -10.378 8.152 -9.907 1.00 . A A . 13 ARG HE 1 1
10 11796 1 1 13 ARG HG3 H -7.039 7.156 -8.937 1.00 . A A . 13 ARG HG3 1 1
10 11797 1 1 13 ARG HH11 H -9.728 10.009 -6.918 1.00 . A A . 13 ARG HH11 1 1
10 11798 1 1 13 ARG HH12 H -10.747 11.316 -7.386 1.00 . A A . 13 ARG HH12 1 1
10 11799 1 1 13 ARG HH21 H -11.690 9.705 -10.443 1.00 . A A . 13 ARG HH21 1 1
10 11800 1 1 13 ARG HH22 H -11.963 11.125 -9.445 1.00 . A A . 13 ARG HH22 1 1
10 11801 1 1 13 ARG N N -5.099 9.111 -10.163 1.00 . A A . 13 ARG N 1 1
10 11802 1 1 13 ARG NE N -10.028 8.607 -9.068 1.00 . A A . 13 ARG NE 1 1
10 11803 1 1 13 ARG NH1 N -10.299 10.439 -7.646 1.00 . A A . 13 ARG NH1 1 1
10 11804 1 1 13 ARG NH2 N -11.442 10.276 -9.636 1.00 . A A . 13 ARG NH2 1 1
10 11805 1 1 13 ARG O O -5.142 12.195 -9.378 1.00 . A A . 13 ARG O 1 1
10 11806 1 1 14 SER C C -2.377 11.060 -6.493 1.00 . A A . 14 SER C 1 1
10 11807 1 1 14 SER CA C -3.614 11.727 -7.066 1.00 . A A . 14 SER CA 1 1
10 11808 1 1 14 SER CB C -4.402 12.389 -5.928 1.00 . A A . 14 SER CB 1 1
10 11809 1 1 14 SER H H -4.400 9.805 -7.490 1.00 . A A . 14 SER H 1 1
10 11810 1 1 14 SER HA H -3.290 12.493 -7.773 1.00 . A A . 14 SER HA 1 1
10 11811 1 1 14 SER HB3 H -3.749 13.069 -5.379 1.00 . A A . 14 SER HB3 1 1
10 11812 1 1 14 SER HG H -5.127 13.968 -6.773 1.00 . A A . 14 SER HG 1 1
10 11813 1 1 14 SER N N -4.445 10.772 -7.767 1.00 . A A . 14 SER N 1 1
10 11814 1 1 14 SER O O -2.293 9.844 -6.309 1.00 . A A . 14 SER O 1 1
10 11815 1 1 14 SER OG O -5.496 13.130 -6.436 1.00 . A A . 14 SER OG 1 1
10 11816 1 1 15 GLU C C -0.183 11.038 -4.167 1.00 . A A . 15 GLU C 1 1
10 11817 1 1 15 GLU CA C -0.148 11.742 -5.542 1.00 . A A . 15 GLU CA 1 1
10 11818 1 1 15 GLU CB C 0.513 13.144 -5.461 1.00 . A A . 15 GLU CB 1 1
10 11819 1 1 15 GLU CD C -0.509 14.875 -7.156 1.00 . A A . 15 GLU CD 1 1
10 11820 1 1 15 GLU CG C 0.640 13.905 -6.806 1.00 . A A . 15 GLU CG 1 1
10 11821 1 1 15 GLU H H -1.662 12.897 -6.367 1.00 . A A . 15 GLU H 1 1
10 11822 1 1 15 GLU HA H 0.443 11.120 -6.218 1.00 . A A . 15 GLU HA 1 1
10 11823 1 1 15 GLU HB3 H 1.524 13.006 -5.077 1.00 . A A . 15 GLU HB3 1 1
10 11824 1 1 15 GLU HG3 H 0.739 13.179 -7.610 1.00 . A A . 15 GLU HG3 1 1
10 11825 1 1 15 GLU N N -1.458 11.932 -6.116 1.00 . A A . 15 GLU N 1 1
10 11826 1 1 15 GLU O O 0.792 11.120 -3.431 1.00 . A A . 15 GLU O 1 1
10 11827 1 1 15 GLU OE1 O -1.699 14.480 -7.165 1.00 . A A . 15 GLU OE1 1 1
10 11828 1 1 15 GLU OE2 O -0.258 16.060 -7.487 1.00 . A A . 15 GLU OE2 1 1
10 11829 1 1 16 ASN C C -2.031 8.307 -2.598 1.00 . A A . 16 ASN C 1 1
10 11830 1 1 16 ASN CA C -1.356 9.681 -2.440 1.00 . A A . 16 ASN CA 1 1
10 11831 1 1 16 ASN CB C -1.981 10.533 -1.291 1.00 . A A . 16 ASN CB 1 1
10 11832 1 1 16 ASN CG C -1.950 12.045 -1.473 1.00 . A A . 16 ASN CG 1 1
10 11833 1 1 16 ASN H H -2.059 10.311 -4.370 1.00 . A A . 16 ASN H 1 1
10 11834 1 1 16 ASN HA H -0.335 9.446 -2.149 1.00 . A A . 16 ASN HA 1 1
10 11835 1 1 16 ASN HB3 H -1.482 10.310 -0.340 1.00 . A A . 16 ASN HB3 1 1
10 11836 1 1 16 ASN HD21 H -0.001 12.056 -2.019 1.00 . A A . 16 ASN HD21 1 1
10 11837 1 1 16 ASN HD22 H -0.755 13.623 -1.900 1.00 . A A . 16 ASN HD22 1 1
10 11838 1 1 16 ASN N N -1.277 10.392 -3.732 1.00 . A A . 16 ASN N 1 1
10 11839 1 1 16 ASN ND2 N -0.795 12.622 -1.733 1.00 . A A . 16 ASN ND2 1 1
10 11840 1 1 16 ASN O O -2.426 7.685 -1.612 1.00 . A A . 16 ASN O 1 1
10 11841 1 1 16 ASN OD1 O -2.967 12.725 -1.387 1.00 . A A . 16 ASN OD1 1 1
10 11842 1 1 17 ARG C C -1.864 5.446 -4.485 1.00 . A A . 17 ARG C 1 1
10 11843 1 1 17 ARG CA C -2.858 6.564 -4.163 1.00 . A A . 17 ARG CA 1 1
10 11844 1 1 17 ARG CB C -3.841 6.805 -5.328 1.00 . A A . 17 ARG CB 1 1
10 11845 1 1 17 ARG CD C -5.671 5.741 -6.727 1.00 . A A . 17 ARG CD 1 1
10 11846 1 1 17 ARG CG C -4.596 5.514 -5.677 1.00 . A A . 17 ARG CG 1 1
10 11847 1 1 17 ARG CZ C -8.120 5.620 -6.237 1.00 . A A . 17 ARG CZ 1 1
10 11848 1 1 17 ARG H H -1.707 8.334 -4.570 1.00 . A A . 17 ARG H 1 1
10 11849 1 1 17 ARG HA H -3.443 6.251 -3.297 1.00 . A A . 17 ARG HA 1 1
10 11850 1 1 17 ARG HB3 H -3.307 7.145 -6.215 1.00 . A A . 17 ARG HB3 1 1
10 11851 1 1 17 ARG HD3 H -5.824 4.798 -7.247 1.00 . A A . 17 ARG HD3 1 1
10 11852 1 1 17 ARG HE H -6.826 6.849 -5.323 1.00 . A A . 17 ARG HE 1 1
10 11853 1 1 17 ARG HG3 H -5.064 5.103 -4.786 1.00 . A A . 17 ARG HG3 1 1
10 11854 1 1 17 ARG HH11 H -7.675 4.606 -7.961 1.00 . A A . 17 ARG HH11 1 1
10 11855 1 1 17 ARG HH12 H -9.315 4.422 -7.421 1.00 . A A . 17 ARG HH12 1 1
10 11856 1 1 17 ARG HH21 H -8.809 6.644 -4.649 1.00 . A A . 17 ARG HH21 1 1
10 11857 1 1 17 ARG HH22 H -9.996 5.559 -5.382 1.00 . A A . 17 ARG HH22 1 1
10 11858 1 1 17 ARG N N -2.165 7.815 -3.834 1.00 . A A . 17 ARG N 1 1
10 11859 1 1 17 ARG NE N -6.917 6.168 -6.084 1.00 . A A . 17 ARG NE 1 1
10 11860 1 1 17 ARG NH1 N -8.375 4.782 -7.241 1.00 . A A . 17 ARG NH1 1 1
10 11861 1 1 17 ARG NH2 N -9.062 5.966 -5.374 1.00 . A A . 17 ARG NH2 1 1
10 11862 1 1 17 ARG O O -0.868 5.687 -5.171 1.00 . A A . 17 ARG O 1 1
10 11863 1 1 18 VAL C C -2.378 1.881 -4.861 1.00 . A A . 18 VAL C 1 1
10 11864 1 1 18 VAL CA C -1.442 3.002 -4.386 1.00 . A A . 18 VAL CA 1 1
10 11865 1 1 18 VAL CB C -0.578 2.589 -3.177 1.00 . A A . 18 VAL CB 1 1
10 11866 1 1 18 VAL CG1 C 0.498 3.641 -2.919 1.00 . A A . 18 VAL CG1 1 1
10 11867 1 1 18 VAL CG2 C -1.379 2.349 -1.894 1.00 . A A . 18 VAL CG2 1 1
10 11868 1 1 18 VAL H H -3.003 4.090 -3.474 1.00 . A A . 18 VAL H 1 1
10 11869 1 1 18 VAL HA H -0.768 3.220 -5.213 1.00 . A A . 18 VAL HA 1 1
10 11870 1 1 18 VAL HB H -0.069 1.657 -3.396 1.00 . A A . 18 VAL HB 1 1
10 11871 1 1 18 VAL HG11 H 1.288 3.199 -2.314 1.00 . A A . 18 VAL HG11 1 1
10 11872 1 1 18 VAL HG12 H 0.943 3.981 -3.852 1.00 . A A . 18 VAL HG12 1 1
10 11873 1 1 18 VAL HG13 H 0.060 4.487 -2.392 1.00 . A A . 18 VAL HG13 1 1
10 11874 1 1 18 VAL HG21 H -0.724 2.422 -1.033 1.00 . A A . 18 VAL HG21 1 1
10 11875 1 1 18 VAL HG22 H -2.178 3.078 -1.765 1.00 . A A . 18 VAL HG22 1 1
10 11876 1 1 18 VAL HG23 H -1.778 1.338 -1.929 1.00 . A A . 18 VAL HG23 1 1
10 11877 1 1 18 VAL N N -2.182 4.220 -4.063 1.00 . A A . 18 VAL N 1 1
10 11878 1 1 18 VAL O O -3.605 1.972 -4.751 1.00 . A A . 18 VAL O 1 1
10 11879 1 1 19 VAL C C -1.638 -1.576 -5.278 1.00 . A A . 19 VAL C 1 1
10 11880 1 1 19 VAL CA C -2.447 -0.411 -5.855 1.00 . A A . 19 VAL CA 1 1
10 11881 1 1 19 VAL CB C -2.473 -0.434 -7.405 1.00 . A A . 19 VAL CB 1 1
10 11882 1 1 19 VAL CG1 C -3.252 -1.618 -7.998 1.00 . A A . 19 VAL CG1 1 1
10 11883 1 1 19 VAL CG2 C -3.056 0.852 -8.009 1.00 . A A . 19 VAL CG2 1 1
10 11884 1 1 19 VAL H H -0.774 0.773 -5.410 1.00 . A A . 19 VAL H 1 1
10 11885 1 1 19 VAL HA H -3.463 -0.452 -5.467 1.00 . A A . 19 VAL HA 1 1
10 11886 1 1 19 VAL HB H -1.449 -0.522 -7.760 1.00 . A A . 19 VAL HB 1 1
10 11887 1 1 19 VAL HG11 H -4.301 -1.563 -7.705 1.00 . A A . 19 VAL HG11 1 1
10 11888 1 1 19 VAL HG12 H -3.185 -1.600 -9.085 1.00 . A A . 19 VAL HG12 1 1
10 11889 1 1 19 VAL HG13 H -2.831 -2.560 -7.651 1.00 . A A . 19 VAL HG13 1 1
10 11890 1 1 19 VAL HG21 H -4.044 1.055 -7.596 1.00 . A A . 19 VAL HG21 1 1
10 11891 1 1 19 VAL HG22 H -2.391 1.684 -7.791 1.00 . A A . 19 VAL HG22 1 1
10 11892 1 1 19 VAL HG23 H -3.125 0.764 -9.094 1.00 . A A . 19 VAL HG23 1 1
10 11893 1 1 19 VAL N N -1.791 0.806 -5.386 1.00 . A A . 19 VAL N 1 1
10 11894 1 1 19 VAL O O -0.428 -1.441 -5.078 1.00 . A A . 19 VAL O 1 1
10 11895 1 1 20 VAL C C -1.847 -5.063 -5.553 1.00 . A A . 20 VAL C 1 1
10 11896 1 1 20 VAL CA C -1.593 -3.923 -4.550 1.00 . A A . 20 VAL CA 1 1
10 11897 1 1 20 VAL CB C -2.082 -4.208 -3.111 1.00 . A A . 20 VAL CB 1 1
10 11898 1 1 20 VAL CG1 C -1.209 -5.272 -2.441 1.00 . A A . 20 VAL CG1 1 1
10 11899 1 1 20 VAL CG2 C -2.047 -2.960 -2.207 1.00 . A A . 20 VAL CG2 1 1
10 11900 1 1 20 VAL H H -3.277 -2.791 -5.123 1.00 . A A . 20 VAL H 1 1
10 11901 1 1 20 VAL HA H -0.521 -3.738 -4.512 1.00 . A A . 20 VAL HA 1 1
10 11902 1 1 20 VAL HB H -3.111 -4.570 -3.151 1.00 . A A . 20 VAL HB 1 1
10 11903 1 1 20 VAL HG11 H -1.259 -6.202 -2.999 1.00 . A A . 20 VAL HG11 1 1
10 11904 1 1 20 VAL HG12 H -0.177 -4.927 -2.398 1.00 . A A . 20 VAL HG12 1 1
10 11905 1 1 20 VAL HG13 H -1.573 -5.462 -1.431 1.00 . A A . 20 VAL HG13 1 1
10 11906 1 1 20 VAL HG21 H -2.811 -2.244 -2.511 1.00 . A A . 20 VAL HG21 1 1
10 11907 1 1 20 VAL HG22 H -2.250 -3.237 -1.174 1.00 . A A . 20 VAL HG22 1 1
10 11908 1 1 20 VAL HG23 H -1.068 -2.481 -2.255 1.00 . A A . 20 VAL HG23 1 1
10 11909 1 1 20 VAL N N -2.265 -2.727 -5.035 1.00 . A A . 20 VAL N 1 1
10 11910 1 1 20 VAL O O -2.865 -5.062 -6.254 1.00 . A A . 20 VAL O 1 1
10 11911 1 1 21 SER C C -0.797 -8.469 -5.462 1.00 . A A . 21 SER C 1 1
10 11912 1 1 21 SER CA C -1.185 -7.300 -6.351 1.00 . A A . 21 SER CA 1 1
10 11913 1 1 21 SER CB C -0.392 -7.353 -7.666 1.00 . A A . 21 SER CB 1 1
10 11914 1 1 21 SER H H -0.123 -6.050 -5.040 1.00 . A A . 21 SER H 1 1
10 11915 1 1 21 SER HA H -2.247 -7.388 -6.588 1.00 . A A . 21 SER HA 1 1
10 11916 1 1 21 SER HB3 H -0.655 -6.503 -8.295 1.00 . A A . 21 SER HB3 1 1
10 11917 1 1 21 SER HG H 1.409 -6.663 -8.009 1.00 . A A . 21 SER HG 1 1
10 11918 1 1 21 SER N N -0.953 -6.055 -5.628 1.00 . A A . 21 SER N 1 1
10 11919 1 1 21 SER O O -0.114 -8.280 -4.455 1.00 . A A . 21 SER O 1 1
10 11920 1 1 21 SER OG O 1.015 -7.387 -7.471 1.00 . A A . 21 SER OG 1 1
10 11921 1 1 22 GLY C C -1.654 -11.561 -4.306 1.00 . A A . 22 GLY C 1 1
10 11922 1 1 22 GLY CA C -0.674 -10.923 -5.293 1.00 . A A . 22 GLY CA 1 1
10 11923 1 1 22 GLY H H -1.844 -9.748 -6.617 1.00 . A A . 22 GLY H 1 1
10 11924 1 1 22 GLY HA2 H -0.462 -11.629 -6.088 1.00 . A A . 22 GLY HA2 1 1
10 11925 1 1 22 GLY HA3 H 0.269 -10.718 -4.793 1.00 . A A . 22 GLY HA3 1 1
10 11926 1 1 22 GLY N N -1.157 -9.684 -5.874 1.00 . A A . 22 GLY N 1 1
10 11927 1 1 22 GLY O O -1.398 -12.682 -3.857 1.00 . A A . 22 GLY O 1 1
10 11928 1 1 23 LEU C C -4.190 -12.609 -2.863 1.00 . A A . 23 LEU C 1 1
10 11929 1 1 23 LEU CA C -3.632 -11.182 -2.849 1.00 . A A . 23 LEU CA 1 1
10 11930 1 1 23 LEU CB C -4.782 -10.164 -2.782 1.00 . A A . 23 LEU CB 1 1
10 11931 1 1 23 LEU CD1 C -3.959 -8.911 -0.690 1.00 . A A . 23 LEU CD1 1 1
10 11932 1 1 23 LEU CD2 C -3.534 -7.923 -2.987 1.00 . A A . 23 LEU CD2 1 1
10 11933 1 1 23 LEU CG C -4.442 -8.813 -2.139 1.00 . A A . 23 LEU CG 1 1
10 11934 1 1 23 LEU H H -2.964 -9.995 -4.433 1.00 . A A . 23 LEU H 1 1
10 11935 1 1 23 LEU HA H -3.025 -11.083 -1.961 1.00 . A A . 23 LEU HA 1 1
10 11936 1 1 23 LEU HB3 H -5.603 -10.588 -2.209 1.00 . A A . 23 LEU HB3 1 1
10 11937 1 1 23 LEU HD11 H -3.750 -7.915 -0.305 1.00 . A A . 23 LEU HD11 1 1
10 11938 1 1 23 LEU HD12 H -3.059 -9.509 -0.595 1.00 . A A . 23 LEU HD12 1 1
10 11939 1 1 23 LEU HD13 H -4.744 -9.347 -0.072 1.00 . A A . 23 LEU HD13 1 1
10 11940 1 1 23 LEU HD21 H -2.536 -8.339 -3.076 1.00 . A A . 23 LEU HD21 1 1
10 11941 1 1 23 LEU HD22 H -3.483 -6.946 -2.503 1.00 . A A . 23 LEU HD22 1 1
10 11942 1 1 23 LEU HD23 H -3.987 -7.766 -3.963 1.00 . A A . 23 LEU HD23 1 1
10 11943 1 1 23 LEU HG H -5.382 -8.301 -2.102 1.00 . A A . 23 LEU HG 1 1
10 11944 1 1 23 LEU N N -2.761 -10.877 -3.979 1.00 . A A . 23 LEU N 1 1
10 11945 1 1 23 LEU O O -4.361 -13.191 -3.941 1.00 . A A . 23 LEU O 1 1
10 11946 1 1 24 PRO C C -6.488 -14.608 -2.047 1.00 . A A . 24 PRO C 1 1
10 11947 1 1 24 PRO CA C -5.042 -14.519 -1.546 1.00 . A A . 24 PRO CA 1 1
10 11948 1 1 24 PRO CB C -4.956 -14.841 -0.045 1.00 . A A . 24 PRO CB 1 1
10 11949 1 1 24 PRO CD C -4.353 -12.564 -0.369 1.00 . A A . 24 PRO CD 1 1
10 11950 1 1 24 PRO CG C -5.065 -13.479 0.611 1.00 . A A . 24 PRO CG 1 1
10 11951 1 1 24 PRO HA H -4.424 -15.225 -2.099 1.00 . A A . 24 PRO HA 1 1
10 11952 1 1 24 PRO HB3 H -3.986 -15.284 0.178 1.00 . A A . 24 PRO HB3 1 1
10 11953 1 1 24 PRO HD3 H -3.300 -12.515 -0.108 1.00 . A A . 24 PRO HD3 1 1
10 11954 1 1 24 PRO HG3 H -4.571 -13.469 1.577 1.00 . A A . 24 PRO HG3 1 1
10 11955 1 1 24 PRO N N -4.505 -13.173 -1.682 1.00 . A A . 24 PRO N 1 1
10 11956 1 1 24 PRO O O -7.131 -13.584 -2.311 1.00 . A A . 24 PRO O 1 1
10 11957 1 1 25 PRO C C -9.410 -15.521 -1.233 1.00 . A A . 25 PRO C 1 1
10 11958 1 1 25 PRO CA C -8.464 -16.070 -2.322 1.00 . A A . 25 PRO CA 1 1
10 11959 1 1 25 PRO CB C -8.589 -17.591 -2.475 1.00 . A A . 25 PRO CB 1 1
10 11960 1 1 25 PRO CD C -6.315 -17.089 -2.034 1.00 . A A . 25 PRO CD 1 1
10 11961 1 1 25 PRO CG C -7.375 -18.122 -1.724 1.00 . A A . 25 PRO CG 1 1
10 11962 1 1 25 PRO HA H -8.750 -15.610 -3.270 1.00 . A A . 25 PRO HA 1 1
10 11963 1 1 25 PRO HB3 H -8.505 -17.855 -3.527 1.00 . A A . 25 PRO HB3 1 1
10 11964 1 1 25 PRO HD3 H -5.858 -17.292 -3.002 1.00 . A A . 25 PRO HD3 1 1
10 11965 1 1 25 PRO HG3 H -7.088 -19.120 -2.040 1.00 . A A . 25 PRO HG3 1 1
10 11966 1 1 25 PRO N N -7.043 -15.827 -2.095 1.00 . A A . 25 PRO N 1 1
10 11967 1 1 25 PRO O O -10.618 -15.562 -1.447 1.00 . A A . 25 PRO O 1 1
10 11968 1 1 26 SER C C -8.999 -13.183 1.566 1.00 . A A . 26 SER C 1 1
10 11969 1 1 26 SER CA C -9.766 -14.334 0.901 1.00 . A A . 26 SER CA 1 1
10 11970 1 1 26 SER CB C -10.261 -15.389 1.893 1.00 . A A . 26 SER CB 1 1
10 11971 1 1 26 SER H H -7.977 -15.159 0.168 1.00 . A A . 26 SER H 1 1
10 11972 1 1 26 SER HA H -10.634 -13.888 0.412 1.00 . A A . 26 SER HA 1 1
10 11973 1 1 26 SER HB3 H -10.322 -14.961 2.884 1.00 . A A . 26 SER HB3 1 1
10 11974 1 1 26 SER HG H -12.192 -15.310 1.941 1.00 . A A . 26 SER HG 1 1
10 11975 1 1 26 SER N N -8.933 -15.005 -0.096 1.00 . A A . 26 SER N 1 1
10 11976 1 1 26 SER O O -8.636 -13.235 2.742 1.00 . A A . 26 SER O 1 1
10 11977 1 1 26 SER OG O -11.532 -15.871 1.507 1.00 . A A . 26 SER OG 1 1
10 11978 1 1 27 GLY C C -9.117 -9.763 1.092 1.00 . A A . 27 GLY C 1 1
10 11979 1 1 27 GLY CA C -8.123 -10.895 1.264 1.00 . A A . 27 GLY CA 1 1
10 11980 1 1 27 GLY H H -9.050 -12.136 -0.167 1.00 . A A . 27 GLY H 1 1
10 11981 1 1 27 GLY HA2 H -7.864 -10.976 2.319 1.00 . A A . 27 GLY HA2 1 1
10 11982 1 1 27 GLY HA3 H -7.228 -10.679 0.682 1.00 . A A . 27 GLY HA3 1 1
10 11983 1 1 27 GLY N N -8.719 -12.135 0.794 1.00 . A A . 27 GLY N 1 1
10 11984 1 1 27 GLY O O -9.488 -9.450 -0.040 1.00 . A A . 27 GLY O 1 1
10 11985 1 1 28 SER C C -9.983 -6.797 2.623 1.00 . A A . 28 SER C 1 1
10 11986 1 1 28 SER CA C -10.595 -8.153 2.234 1.00 . A A . 28 SER CA 1 1
10 11987 1 1 28 SER CB C -11.664 -8.608 3.233 1.00 . A A . 28 SER CB 1 1
10 11988 1 1 28 SER H H -9.209 -9.474 3.101 1.00 . A A . 28 SER H 1 1
10 11989 1 1 28 SER HA H -11.028 -8.067 1.234 1.00 . A A . 28 SER HA 1 1
10 11990 1 1 28 SER HB3 H -12.538 -7.963 3.166 1.00 . A A . 28 SER HB3 1 1
10 11991 1 1 28 SER HG H -12.508 -10.054 2.184 1.00 . A A . 28 SER HG 1 1
10 11992 1 1 28 SER N N -9.556 -9.173 2.202 1.00 . A A . 28 SER N 1 1
10 11993 1 1 28 SER O O -8.849 -6.750 3.107 1.00 . A A . 28 SER O 1 1
10 11994 1 1 28 SER OG O -12.030 -9.973 3.030 1.00 . A A . 28 SER OG 1 1
10 11995 1 1 29 TRP C C -9.672 -4.019 3.932 1.00 . A A . 29 TRP C 1 1
10 11996 1 1 29 TRP CA C -10.078 -4.347 2.507 1.00 . A A . 29 TRP CA 1 1
10 11997 1 1 29 TRP CB C -10.993 -3.243 1.961 1.00 . A A . 29 TRP CB 1 1
10 11998 1 1 29 TRP CD1 C -13.496 -3.434 2.024 1.00 . A A . 29 TRP CD1 1 1
10 11999 1 1 29 TRP CD2 C -12.710 -2.471 3.888 1.00 . A A . 29 TRP CD2 1 1
10 12000 1 1 29 TRP CE2 C -14.133 -2.498 3.997 1.00 . A A . 29 TRP CE2 1 1
10 12001 1 1 29 TRP CE3 C -12.014 -1.869 4.962 1.00 . A A . 29 TRP CE3 1 1
10 12002 1 1 29 TRP CG C -12.335 -3.085 2.611 1.00 . A A . 29 TRP CG 1 1
10 12003 1 1 29 TRP CH2 C -14.099 -1.364 6.136 1.00 . A A . 29 TRP CH2 1 1
10 12004 1 1 29 TRP CZ2 C -14.823 -1.957 5.093 1.00 . A A . 29 TRP CZ2 1 1
10 12005 1 1 29 TRP CZ3 C -12.698 -1.325 6.066 1.00 . A A . 29 TRP CZ3 1 1
10 12006 1 1 29 TRP H H -11.623 -5.746 1.995 1.00 . A A . 29 TRP H 1 1
10 12007 1 1 29 TRP HA H -9.168 -4.346 1.911 1.00 . A A . 29 TRP HA 1 1
10 12008 1 1 29 TRP HB3 H -11.141 -3.422 0.896 1.00 . A A . 29 TRP HB3 1 1
10 12009 1 1 29 TRP HD1 H -13.570 -3.846 1.027 1.00 . A A . 29 TRP HD1 1 1
10 12010 1 1 29 TRP HE1 H -15.519 -3.313 2.595 1.00 . A A . 29 TRP HE1 1 1
10 12011 1 1 29 TRP HE3 H -10.938 -1.804 4.934 1.00 . A A . 29 TRP HE3 1 1
10 12012 1 1 29 TRP HH2 H -14.621 -0.916 6.973 1.00 . A A . 29 TRP HH2 1 1
10 12013 1 1 29 TRP HZ2 H -15.904 -1.976 5.125 1.00 . A A . 29 TRP HZ2 1 1
10 12014 1 1 29 TRP HZ3 H -12.149 -0.836 6.855 1.00 . A A . 29 TRP HZ3 1 1
10 12015 1 1 29 TRP N N -10.689 -5.679 2.399 1.00 . A A . 29 TRP N 1 1
10 12016 1 1 29 TRP NE1 N -14.550 -3.161 2.867 1.00 . A A . 29 TRP NE1 1 1
10 12017 1 1 29 TRP O O -8.774 -3.208 4.140 1.00 . A A . 29 TRP O 1 1
10 12018 1 1 30 GLN C C -8.667 -5.073 6.600 1.00 . A A . 30 GLN C 1 1
10 12019 1 1 30 GLN CA C -10.026 -4.454 6.308 1.00 . A A . 30 GLN CA 1 1
10 12020 1 1 30 GLN CB C -11.138 -5.098 7.122 1.00 . A A . 30 GLN CB 1 1
10 12021 1 1 30 GLN CD C -12.245 -5.319 9.394 1.00 . A A . 30 GLN CD 1 1
10 12022 1 1 30 GLN CG C -11.181 -4.597 8.569 1.00 . A A . 30 GLN CG 1 1
10 12023 1 1 30 GLN H H -11.067 -5.274 4.652 1.00 . A A . 30 GLN H 1 1
10 12024 1 1 30 GLN HA H -9.986 -3.385 6.527 1.00 . A A . 30 GLN HA 1 1
10 12025 1 1 30 GLN HB3 H -11.004 -6.177 7.098 1.00 . A A . 30 GLN HB3 1 1
10 12026 1 1 30 GLN HE21 H -13.482 -5.509 7.811 1.00 . A A . 30 GLN HE21 1 1
10 12027 1 1 30 GLN HE22 H -13.964 -6.371 9.261 1.00 . A A . 30 GLN HE22 1 1
10 12028 1 1 30 GLN HG3 H -11.398 -3.528 8.577 1.00 . A A . 30 GLN HG3 1 1
10 12029 1 1 30 GLN N N -10.328 -4.638 4.909 1.00 . A A . 30 GLN N 1 1
10 12030 1 1 30 GLN NE2 N -13.362 -5.694 8.797 1.00 . A A . 30 GLN NE2 1 1
10 12031 1 1 30 GLN O O -7.806 -4.373 7.115 1.00 . A A . 30 GLN O 1 1
10 12032 1 1 30 GLN OE1 O -12.095 -5.487 10.602 1.00 . A A . 30 GLN OE1 1 1
10 12033 1 1 31 ASP C C -6.106 -6.228 5.598 1.00 . A A . 31 ASP C 1 1
10 12034 1 1 31 ASP CA C -7.163 -7.017 6.367 1.00 . A A . 31 ASP CA 1 1
10 12035 1 1 31 ASP CB C -7.209 -8.492 5.908 1.00 . A A . 31 ASP CB 1 1
10 12036 1 1 31 ASP CG C -8.176 -9.315 6.745 1.00 . A A . 31 ASP CG 1 1
10 12037 1 1 31 ASP H H -9.207 -6.874 5.806 1.00 . A A . 31 ASP H 1 1
10 12038 1 1 31 ASP HA H -6.890 -7.010 7.425 1.00 . A A . 31 ASP HA 1 1
10 12039 1 1 31 ASP HB3 H -6.211 -8.920 6.013 1.00 . A A . 31 ASP HB3 1 1
10 12040 1 1 31 ASP N N -8.455 -6.341 6.221 1.00 . A A . 31 ASP N 1 1
10 12041 1 1 31 ASP O O -5.025 -5.975 6.124 1.00 . A A . 31 ASP O 1 1
10 12042 1 1 31 ASP OD1 O -7.854 -9.649 7.907 1.00 . A A . 31 ASP OD1 1 1
10 12043 1 1 31 ASP OD2 O -9.321 -9.523 6.288 1.00 . A A . 31 ASP OD2 1 1
10 12044 1 1 32 LEU C C -5.178 -3.652 4.424 1.00 . A A . 32 LEU C 1 1
10 12045 1 1 32 LEU CA C -5.583 -4.867 3.608 1.00 . A A . 32 LEU CA 1 1
10 12046 1 1 32 LEU CB C -6.230 -4.483 2.264 1.00 . A A . 32 LEU CB 1 1
10 12047 1 1 32 LEU CD1 C -4.366 -2.975 1.353 1.00 . A A . 32 LEU CD1 1 1
10 12048 1 1 32 LEU CD2 C -4.425 -5.334 0.676 1.00 . A A . 32 LEU CD2 1 1
10 12049 1 1 32 LEU CG C -5.291 -4.147 1.087 1.00 . A A . 32 LEU CG 1 1
10 12050 1 1 32 LEU H H -7.367 -5.983 4.047 1.00 . A A . 32 LEU H 1 1
10 12051 1 1 32 LEU HA H -4.661 -5.407 3.414 1.00 . A A . 32 LEU HA 1 1
10 12052 1 1 32 LEU HB3 H -6.838 -3.603 2.453 1.00 . A A . 32 LEU HB3 1 1
10 12053 1 1 32 LEU HD11 H -3.792 -2.755 0.457 1.00 . A A . 32 LEU HD11 1 1
10 12054 1 1 32 LEU HD12 H -3.668 -3.216 2.148 1.00 . A A . 32 LEU HD12 1 1
10 12055 1 1 32 LEU HD13 H -4.965 -2.111 1.607 1.00 . A A . 32 LEU HD13 1 1
10 12056 1 1 32 LEU HD21 H -3.683 -5.555 1.456 1.00 . A A . 32 LEU HD21 1 1
10 12057 1 1 32 LEU HD22 H -3.909 -5.084 -0.257 1.00 . A A . 32 LEU HD22 1 1
10 12058 1 1 32 LEU HD23 H -5.088 -6.186 0.495 1.00 . A A . 32 LEU HD23 1 1
10 12059 1 1 32 LEU HG H -5.922 -3.867 0.236 1.00 . A A . 32 LEU HG 1 1
10 12060 1 1 32 LEU N N -6.446 -5.740 4.396 1.00 . A A . 32 LEU N 1 1
10 12061 1 1 32 LEU O O -3.989 -3.470 4.617 1.00 . A A . 32 LEU O 1 1
10 12062 1 1 33 LYS C C -5.059 -1.917 6.952 1.00 . A A . 33 LYS C 1 1
10 12063 1 1 33 LYS CA C -5.722 -1.593 5.619 1.00 . A A . 33 LYS CA 1 1
10 12064 1 1 33 LYS CB C -6.952 -0.706 5.842 1.00 . A A . 33 LYS CB 1 1
10 12065 1 1 33 LYS CD C -7.871 1.544 6.371 1.00 . A A . 33 LYS CD 1 1
10 12066 1 1 33 LYS CE C -8.570 2.319 5.254 1.00 . A A . 33 LYS CE 1 1
10 12067 1 1 33 LYS CG C -6.615 0.796 5.901 1.00 . A A . 33 LYS CG 1 1
10 12068 1 1 33 LYS H H -7.078 -3.030 4.773 1.00 . A A . 33 LYS H 1 1
10 12069 1 1 33 LYS HA H -4.979 -1.046 5.046 1.00 . A A . 33 LYS HA 1 1
10 12070 1 1 33 LYS HB3 H -7.421 -1.025 6.775 1.00 . A A . 33 LYS HB3 1 1
10 12071 1 1 33 LYS HD3 H -7.595 2.233 7.172 1.00 . A A . 33 LYS HD3 1 1
10 12072 1 1 33 LYS HE3 H -8.698 1.674 4.384 1.00 . A A . 33 LYS HE3 1 1
10 12073 1 1 33 LYS HG3 H -6.259 1.184 4.934 1.00 . A A . 33 LYS HG3 1 1
10 12074 1 1 33 LYS HZ1 H -9.822 3.287 6.592 1.00 . A A . 33 LYS HZ1 1 1
10 12075 1 1 33 LYS HZ2 H -10.558 2.050 5.836 1.00 . A A . 33 LYS HZ2 1 1
10 12076 1 1 33 LYS HZ3 H -10.308 3.450 5.036 1.00 . A A . 33 LYS HZ3 1 1
10 12077 1 1 33 LYS N N -6.095 -2.804 4.891 1.00 . A A . 33 LYS N 1 1
10 12078 1 1 33 LYS NZ N -9.891 2.802 5.702 1.00 . A A . 33 LYS NZ 1 1
10 12079 1 1 33 LYS O O -4.231 -1.133 7.400 1.00 . A A . 33 LYS O 1 1
10 12080 1 1 34 ASP C C -3.378 -3.825 8.691 1.00 . A A . 34 ASP C 1 1
10 12081 1 1 34 ASP CA C -4.838 -3.459 8.877 1.00 . A A . 34 ASP CA 1 1
10 12082 1 1 34 ASP CB C -5.576 -4.685 9.421 1.00 . A A . 34 ASP CB 1 1
10 12083 1 1 34 ASP CG C -4.922 -5.176 10.712 1.00 . A A . 34 ASP CG 1 1
10 12084 1 1 34 ASP H H -6.185 -3.571 7.224 1.00 . A A . 34 ASP H 1 1
10 12085 1 1 34 ASP HA H -4.877 -2.663 9.622 1.00 . A A . 34 ASP HA 1 1
10 12086 1 1 34 ASP HB3 H -5.558 -5.487 8.683 1.00 . A A . 34 ASP HB3 1 1
10 12087 1 1 34 ASP N N -5.439 -3.005 7.619 1.00 . A A . 34 ASP N 1 1
10 12088 1 1 34 ASP O O -2.586 -3.676 9.619 1.00 . A A . 34 ASP O 1 1
10 12089 1 1 34 ASP OD1 O -5.131 -4.540 11.771 1.00 . A A . 34 ASP OD1 1 1
10 12090 1 1 34 ASP OD2 O -4.155 -6.167 10.669 1.00 . A A . 34 ASP OD2 1 1
10 12091 1 1 35 HIS C C -0.925 -3.396 6.549 1.00 . A A . 35 HIS C 1 1
10 12092 1 1 35 HIS CA C -1.625 -4.601 7.179 1.00 . A A . 35 HIS CA 1 1
10 12093 1 1 35 HIS CB C -1.591 -5.880 6.316 1.00 . A A . 35 HIS CB 1 1
10 12094 1 1 35 HIS CD2 C 0.646 -7.069 6.739 1.00 . A A . 35 HIS CD2 1 1
10 12095 1 1 35 HIS CE1 C 0.021 -8.465 8.330 1.00 . A A . 35 HIS CE1 1 1
10 12096 1 1 35 HIS CG C -0.698 -6.919 6.944 1.00 . A A . 35 HIS CG 1 1
10 12097 1 1 35 HIS H H -3.749 -4.532 6.855 1.00 . A A . 35 HIS H 1 1
10 12098 1 1 35 HIS HA H -1.108 -4.779 8.125 1.00 . A A . 35 HIS HA 1 1
10 12099 1 1 35 HIS HB3 H -1.307 -5.659 5.278 1.00 . A A . 35 HIS HB3 1 1
10 12100 1 1 35 HIS HD1 H -1.999 -7.905 8.365 1.00 . A A . 35 HIS HD1 1 1
10 12101 1 1 35 HIS HD2 H 1.254 -6.499 6.049 1.00 . A A . 35 HIS HD2 1 1
10 12102 1 1 35 HIS HE1 H 0.037 -9.211 9.115 1.00 . A A . 35 HIS HE1 1 1
10 12103 1 1 35 HIS N N -3.005 -4.285 7.502 1.00 . A A . 35 HIS N 1 1
10 12104 1 1 35 HIS ND1 N -1.071 -7.793 7.944 1.00 . A A . 35 HIS ND1 1 1
10 12105 1 1 35 HIS NE2 N 1.095 -8.052 7.633 1.00 . A A . 35 HIS NE2 1 1
10 12106 1 1 35 HIS O O 0.141 -2.974 7.005 1.00 . A A . 35 HIS O 1 1
10 12107 1 1 36 MET C C -1.138 -0.301 5.633 1.00 . A A . 36 MET C 1 1
10 12108 1 1 36 MET CA C -1.089 -1.606 4.806 1.00 . A A . 36 MET CA 1 1
10 12109 1 1 36 MET CB C -1.872 -1.553 3.485 1.00 . A A . 36 MET CB 1 1
10 12110 1 1 36 MET CE C 0.000 0.138 0.291 1.00 . A A . 36 MET CE 1 1
10 12111 1 1 36 MET CG C -1.451 -0.425 2.548 1.00 . A A . 36 MET CG 1 1
10 12112 1 1 36 MET H H -2.448 -3.151 5.251 1.00 . A A . 36 MET H 1 1
10 12113 1 1 36 MET HA H -0.047 -1.803 4.551 1.00 . A A . 36 MET HA 1 1
10 12114 1 1 36 MET HB3 H -2.934 -1.431 3.691 1.00 . A A . 36 MET HB3 1 1
10 12115 1 1 36 MET HE1 H 0.091 0.123 -0.792 1.00 . A A . 36 MET HE1 1 1
10 12116 1 1 36 MET HE2 H -0.103 1.165 0.631 1.00 . A A . 36 MET HE2 1 1
10 12117 1 1 36 MET HE3 H 0.905 -0.278 0.738 1.00 . A A . 36 MET HE3 1 1
10 12118 1 1 36 MET HG3 H -0.448 -0.091 2.813 1.00 . A A . 36 MET HG3 1 1
10 12119 1 1 36 MET N N -1.553 -2.769 5.555 1.00 . A A . 36 MET N 1 1
10 12120 1 1 36 MET O O -1.279 0.804 5.103 1.00 . A A . 36 MET O 1 1
10 12121 1 1 36 MET SD S -1.465 -0.814 0.781 1.00 . A A . 36 MET SD 1 1
10 12122 1 1 37 ARG C C 0.615 0.864 8.397 1.00 . A A . 37 ARG C 1 1
10 12123 1 1 37 ARG CA C -0.816 0.735 7.863 1.00 . A A . 37 ARG CA 1 1
10 12124 1 1 37 ARG CB C -1.895 0.677 8.957 1.00 . A A . 37 ARG CB 1 1
10 12125 1 1 37 ARG CD C -0.819 -1.128 10.424 1.00 . A A . 37 ARG CD 1 1
10 12126 1 1 37 ARG CG C -2.053 -0.687 9.642 1.00 . A A . 37 ARG CG 1 1
10 12127 1 1 37 ARG CZ C -0.277 -2.592 12.356 1.00 . A A . 37 ARG CZ 1 1
10 12128 1 1 37 ARG H H -0.822 -1.325 7.314 1.00 . A A . 37 ARG H 1 1
10 12129 1 1 37 ARG HA H -1.024 1.652 7.315 1.00 . A A . 37 ARG HA 1 1
10 12130 1 1 37 ARG HB3 H -2.849 0.917 8.487 1.00 . A A . 37 ARG HB3 1 1
10 12131 1 1 37 ARG HD3 H -0.277 -0.249 10.772 1.00 . A A . 37 ARG HD3 1 1
10 12132 1 1 37 ARG HE H -2.139 -1.938 11.871 1.00 . A A . 37 ARG HE 1 1
10 12133 1 1 37 ARG HG3 H -2.255 -1.426 8.879 1.00 . A A . 37 ARG HG3 1 1
10 12134 1 1 37 ARG HH11 H 1.285 -2.052 11.195 1.00 . A A . 37 ARG HH11 1 1
10 12135 1 1 37 ARG HH12 H 1.705 -3.179 12.404 1.00 . A A . 37 ARG HH12 1 1
10 12136 1 1 37 ARG HH21 H -1.646 -3.305 13.702 1.00 . A A . 37 ARG HH21 1 1
10 12137 1 1 37 ARG HH22 H 0.023 -3.542 14.130 1.00 . A A . 37 ARG HH22 1 1
10 12138 1 1 37 ARG N N -0.961 -0.393 6.949 1.00 . A A . 37 ARG N 1 1
10 12139 1 1 37 ARG NE N -1.161 -1.951 11.592 1.00 . A A . 37 ARG NE 1 1
10 12140 1 1 37 ARG NH1 N 1.006 -2.536 12.027 1.00 . A A . 37 ARG NH1 1 1
10 12141 1 1 37 ARG NH2 N -0.665 -3.267 13.430 1.00 . A A . 37 ARG NH2 1 1
10 12142 1 1 37 ARG O O 0.940 1.879 8.995 1.00 . A A . 37 ARG O 1 1
10 12143 1 1 38 GLU C C 3.757 1.035 8.104 1.00 . A A . 38 GLU C 1 1
10 12144 1 1 38 GLU CA C 2.857 -0.020 8.769 1.00 . A A . 38 GLU CA 1 1
10 12145 1 1 38 GLU CB C 3.567 -1.390 8.779 1.00 . A A . 38 GLU CB 1 1
10 12146 1 1 38 GLU CD C 5.081 -2.860 10.305 1.00 . A A . 38 GLU CD 1 1
10 12147 1 1 38 GLU CG C 4.242 -1.587 10.151 1.00 . A A . 38 GLU CG 1 1
10 12148 1 1 38 GLU H H 1.243 -0.943 7.674 1.00 . A A . 38 GLU H 1 1
10 12149 1 1 38 GLU HA H 2.724 0.308 9.802 1.00 . A A . 38 GLU HA 1 1
10 12150 1 1 38 GLU HB3 H 4.321 -1.407 7.994 1.00 . A A . 38 GLU HB3 1 1
10 12151 1 1 38 GLU HG3 H 3.465 -1.597 10.919 1.00 . A A . 38 GLU HG3 1 1
10 12152 1 1 38 GLU N N 1.511 -0.109 8.181 1.00 . A A . 38 GLU N 1 1
10 12153 1 1 38 GLU O O 4.841 1.311 8.614 1.00 . A A . 38 GLU O 1 1
10 12154 1 1 38 GLU OE1 O 4.760 -3.906 9.692 1.00 . A A . 38 GLU OE1 1 1
10 12155 1 1 38 GLU OE2 O 5.996 -2.876 11.164 1.00 . A A . 38 GLU OE2 1 1
10 12156 1 1 39 ALA C C 3.624 4.043 6.473 1.00 . A A . 39 ALA C 1 1
10 12157 1 1 39 ALA CA C 4.105 2.605 6.227 1.00 . A A . 39 ALA CA 1 1
10 12158 1 1 39 ALA CB C 4.042 2.265 4.734 1.00 . A A . 39 ALA CB 1 1
10 12159 1 1 39 ALA H H 2.406 1.408 6.644 1.00 . A A . 39 ALA H 1 1
10 12160 1 1 39 ALA HA H 5.146 2.552 6.544 1.00 . A A . 39 ALA HA 1 1
10 12161 1 1 39 ALA HB1 H 4.646 2.976 4.177 1.00 . A A . 39 ALA HB1 1 1
10 12162 1 1 39 ALA HB2 H 4.424 1.260 4.564 1.00 . A A . 39 ALA HB2 1 1
10 12163 1 1 39 ALA HB3 H 3.021 2.352 4.369 1.00 . A A . 39 ALA HB3 1 1
10 12164 1 1 39 ALA N N 3.341 1.612 6.973 1.00 . A A . 39 ALA N 1 1
10 12165 1 1 39 ALA O O 4.055 4.947 5.756 1.00 . A A . 39 ALA O 1 1
10 12166 1 1 40 GLY C C 0.675 5.457 7.985 1.00 . A A . 40 GLY C 1 1
10 12167 1 1 40 GLY CA C 2.145 5.601 7.648 1.00 . A A . 40 GLY CA 1 1
10 12168 1 1 40 GLY H H 2.382 3.527 8.013 1.00 . A A . 40 GLY H 1 1
10 12169 1 1 40 GLY HA2 H 2.657 6.089 8.476 1.00 . A A . 40 GLY HA2 1 1
10 12170 1 1 40 GLY HA3 H 2.256 6.223 6.762 1.00 . A A . 40 GLY HA3 1 1
10 12171 1 1 40 GLY N N 2.719 4.283 7.423 1.00 . A A . 40 GLY N 1 1
10 12172 1 1 40 GLY O O 0.320 4.684 8.873 1.00 . A A . 40 GLY O 1 1
10 12173 1 1 41 ASP C C -2.445 6.292 6.359 1.00 . A A . 41 ASP C 1 1
10 12174 1 1 41 ASP CA C -1.592 6.299 7.619 1.00 . A A . 41 ASP CA 1 1
10 12175 1 1 41 ASP CB C -1.803 7.592 8.421 1.00 . A A . 41 ASP CB 1 1
10 12176 1 1 41 ASP CG C -3.166 7.632 9.109 1.00 . A A . 41 ASP CG 1 1
10 12177 1 1 41 ASP H H 0.149 6.755 6.518 1.00 . A A . 41 ASP H 1 1
10 12178 1 1 41 ASP HA H -1.872 5.451 8.245 1.00 . A A . 41 ASP HA 1 1
10 12179 1 1 41 ASP HB3 H -1.696 8.461 7.767 1.00 . A A . 41 ASP HB3 1 1
10 12180 1 1 41 ASP N N -0.188 6.173 7.267 1.00 . A A . 41 ASP N 1 1
10 12181 1 1 41 ASP O O -2.136 6.993 5.390 1.00 . A A . 41 ASP O 1 1
10 12182 1 1 41 ASP OD1 O -3.758 6.553 9.357 1.00 . A A . 41 ASP OD1 1 1
10 12183 1 1 41 ASP OD2 O -3.609 8.738 9.494 1.00 . A A . 41 ASP OD2 1 1
10 12184 1 1 42 VAL C C -5.843 5.452 5.593 1.00 . A A . 42 VAL C 1 1
10 12185 1 1 42 VAL CA C -4.389 5.248 5.229 1.00 . A A . 42 VAL CA 1 1
10 12186 1 1 42 VAL CB C -4.060 3.897 4.576 1.00 . A A . 42 VAL CB 1 1
10 12187 1 1 42 VAL CG1 C -3.790 2.748 5.514 1.00 . A A . 42 VAL CG1 1 1
10 12188 1 1 42 VAL CG2 C -5.076 3.469 3.520 1.00 . A A . 42 VAL CG2 1 1
10 12189 1 1 42 VAL H H -3.672 4.893 7.155 1.00 . A A . 42 VAL H 1 1
10 12190 1 1 42 VAL HA H -4.165 6.008 4.492 1.00 . A A . 42 VAL HA 1 1
10 12191 1 1 42 VAL HB H -3.131 3.987 4.086 1.00 . A A . 42 VAL HB 1 1
10 12192 1 1 42 VAL HG11 H -3.643 1.866 4.889 1.00 . A A . 42 VAL HG11 1 1
10 12193 1 1 42 VAL HG12 H -2.836 2.947 6.004 1.00 . A A . 42 VAL HG12 1 1
10 12194 1 1 42 VAL HG13 H -4.581 2.649 6.245 1.00 . A A . 42 VAL HG13 1 1
10 12195 1 1 42 VAL HG21 H -5.124 4.203 2.723 1.00 . A A . 42 VAL HG21 1 1
10 12196 1 1 42 VAL HG22 H -4.760 2.525 3.089 1.00 . A A . 42 VAL HG22 1 1
10 12197 1 1 42 VAL HG23 H -6.062 3.328 3.954 1.00 . A A . 42 VAL HG23 1 1
10 12198 1 1 42 VAL N N -3.500 5.484 6.352 1.00 . A A . 42 VAL N 1 1
10 12199 1 1 42 VAL O O -6.300 5.043 6.660 1.00 . A A . 42 VAL O 1 1
10 12200 1 1 43 CYS C C -8.881 5.639 3.950 1.00 . A A . 43 CYS C 1 1
10 12201 1 1 43 CYS CA C -7.959 6.438 4.875 1.00 . A A . 43 CYS CA 1 1
10 12202 1 1 43 CYS CB C -8.098 7.949 4.703 1.00 . A A . 43 CYS CB 1 1
10 12203 1 1 43 CYS H H -6.119 6.378 3.808 1.00 . A A . 43 CYS H 1 1
10 12204 1 1 43 CYS HA H -8.234 6.200 5.904 1.00 . A A . 43 CYS HA 1 1
10 12205 1 1 43 CYS HB3 H -8.013 8.211 3.647 1.00 . A A . 43 CYS HB3 1 1
10 12206 1 1 43 CYS HG H -9.449 9.783 5.419 1.00 . A A . 43 CYS HG 1 1
10 12207 1 1 43 CYS N N -6.570 6.086 4.671 1.00 . A A . 43 CYS N 1 1
10 12208 1 1 43 CYS O O -9.955 5.238 4.393 1.00 . A A . 43 CYS O 1 1
10 12209 1 1 43 CYS SG S -9.692 8.463 5.389 1.00 . A A . 43 CYS SG 1 1
10 12210 1 1 44 TYR C C -8.597 3.192 1.577 1.00 . A A . 44 TYR C 1 1
10 12211 1 1 44 TYR CA C -9.256 4.559 1.759 1.00 . A A . 44 TYR CA 1 1
10 12212 1 1 44 TYR CB C -9.241 5.305 0.424 1.00 . A A . 44 TYR CB 1 1
10 12213 1 1 44 TYR CD1 C -9.460 3.599 -1.419 1.00 . A A . 44 TYR CD1 1 1
10 12214 1 1 44 TYR CD2 C -11.286 5.163 -1.056 1.00 . A A . 44 TYR CD2 1 1
10 12215 1 1 44 TYR CE1 C -10.190 2.961 -2.426 1.00 . A A . 44 TYR CE1 1 1
10 12216 1 1 44 TYR CE2 C -12.030 4.525 -2.062 1.00 . A A . 44 TYR CE2 1 1
10 12217 1 1 44 TYR CG C -10.019 4.670 -0.703 1.00 . A A . 44 TYR CG 1 1
10 12218 1 1 44 TYR CZ C -11.493 3.402 -2.728 1.00 . A A . 44 TYR CZ 1 1
10 12219 1 1 44 TYR H H -7.551 5.630 2.398 1.00 . A A . 44 TYR H 1 1
10 12220 1 1 44 TYR HA H -10.287 4.449 2.098 1.00 . A A . 44 TYR HA 1 1
10 12221 1 1 44 TYR HB3 H -8.207 5.328 0.116 1.00 . A A . 44 TYR HB3 1 1
10 12222 1 1 44 TYR HD1 H -8.469 3.239 -1.195 1.00 . A A . 44 TYR HD1 1 1
10 12223 1 1 44 TYR HD2 H -11.684 6.034 -0.558 1.00 . A A . 44 TYR HD2 1 1
10 12224 1 1 44 TYR HE1 H -9.752 2.115 -2.935 1.00 . A A . 44 TYR HE1 1 1
10 12225 1 1 44 TYR HE2 H -13.011 4.893 -2.325 1.00 . A A . 44 TYR HE2 1 1
10 12226 1 1 44 TYR HH H -13.111 2.566 -3.288 1.00 . A A . 44 TYR HH 1 1
10 12227 1 1 44 TYR N N -8.473 5.338 2.716 1.00 . A A . 44 TYR N 1 1
10 12228 1 1 44 TYR O O -7.383 3.130 1.393 1.00 . A A . 44 TYR O 1 1
10 12229 1 1 44 TYR OH O -12.234 2.757 -3.662 1.00 . A A . 44 TYR OH 1 1
10 12230 1 1 45 ALA C C -10.123 0.140 0.391 1.00 . A A . 45 ALA C 1 1
10 12231 1 1 45 ALA CA C -8.944 0.792 1.123 1.00 . A A . 45 ALA CA 1 1
10 12232 1 1 45 ALA CB C -8.516 -0.033 2.346 1.00 . A A . 45 ALA CB 1 1
10 12233 1 1 45 ALA H H -10.388 2.194 1.633 1.00 . A A . 45 ALA H 1 1
10 12234 1 1 45 ALA HA H -8.100 0.894 0.442 1.00 . A A . 45 ALA HA 1 1
10 12235 1 1 45 ALA HB1 H -9.369 -0.190 3.006 1.00 . A A . 45 ALA HB1 1 1
10 12236 1 1 45 ALA HB2 H -8.135 -1.002 2.022 1.00 . A A . 45 ALA HB2 1 1
10 12237 1 1 45 ALA HB3 H -7.734 0.492 2.902 1.00 . A A . 45 ALA HB3 1 1
10 12238 1 1 45 ALA N N -9.381 2.112 1.556 1.00 . A A . 45 ALA N 1 1
10 12239 1 1 45 ALA O O -11.267 0.352 0.797 1.00 . A A . 45 ALA O 1 1
10 12240 1 1 46 ASP C C -10.202 -2.469 -2.193 1.00 . A A . 46 ASP C 1 1
10 12241 1 1 46 ASP CA C -10.881 -1.307 -1.473 1.00 . A A . 46 ASP CA 1 1
10 12242 1 1 46 ASP CB C -11.470 -0.326 -2.509 1.00 . A A . 46 ASP CB 1 1
10 12243 1 1 46 ASP CG C -12.785 -0.801 -3.140 1.00 . A A . 46 ASP CG 1 1
10 12244 1 1 46 ASP H H -8.914 -0.734 -1.026 1.00 . A A . 46 ASP H 1 1
10 12245 1 1 46 ASP HA H -11.675 -1.679 -0.818 1.00 . A A . 46 ASP HA 1 1
10 12246 1 1 46 ASP HB3 H -10.727 -0.132 -3.290 1.00 . A A . 46 ASP HB3 1 1
10 12247 1 1 46 ASP N N -9.862 -0.635 -0.664 1.00 . A A . 46 ASP N 1 1
10 12248 1 1 46 ASP O O -9.140 -2.287 -2.787 1.00 . A A . 46 ASP O 1 1
10 12249 1 1 46 ASP OD1 O -13.540 -1.552 -2.478 1.00 . A A . 46 ASP OD1 1 1
10 12250 1 1 46 ASP OD2 O -13.183 -0.307 -4.220 1.00 . A A . 46 ASP OD2 1 1
10 12251 1 1 47 VAL C C -11.258 -5.642 -3.471 1.00 . A A . 47 VAL C 1 1
10 12252 1 1 47 VAL CA C -10.164 -4.859 -2.749 1.00 . A A . 47 VAL CA 1 1
10 12253 1 1 47 VAL CB C -9.442 -5.691 -1.677 1.00 . A A . 47 VAL CB 1 1
10 12254 1 1 47 VAL CG1 C -8.368 -4.902 -0.900 1.00 . A A . 47 VAL CG1 1 1
10 12255 1 1 47 VAL CG2 C -10.393 -6.323 -0.682 1.00 . A A . 47 VAL CG2 1 1
10 12256 1 1 47 VAL H H -11.605 -3.873 -1.631 1.00 . A A . 47 VAL H 1 1
10 12257 1 1 47 VAL HA H -9.438 -4.553 -3.499 1.00 . A A . 47 VAL HA 1 1
10 12258 1 1 47 VAL HB H -8.972 -6.530 -2.161 1.00 . A A . 47 VAL HB 1 1
10 12259 1 1 47 VAL HG11 H -8.840 -4.187 -0.229 1.00 . A A . 47 VAL HG11 1 1
10 12260 1 1 47 VAL HG12 H -7.736 -5.576 -0.312 1.00 . A A . 47 VAL HG12 1 1
10 12261 1 1 47 VAL HG13 H -7.750 -4.335 -1.593 1.00 . A A . 47 VAL HG13 1 1
10 12262 1 1 47 VAL HG21 H -11.019 -7.068 -1.173 1.00 . A A . 47 VAL HG21 1 1
10 12263 1 1 47 VAL HG22 H -9.779 -6.836 0.046 1.00 . A A . 47 VAL HG22 1 1
10 12264 1 1 47 VAL HG23 H -11.024 -5.572 -0.212 1.00 . A A . 47 VAL HG23 1 1
10 12265 1 1 47 VAL N N -10.747 -3.682 -2.127 1.00 . A A . 47 VAL N 1 1
10 12266 1 1 47 VAL O O -12.445 -5.455 -3.188 1.00 . A A . 47 VAL O 1 1
10 12267 1 1 48 TYR C C -11.169 -8.726 -5.430 1.00 . A A . 48 TYR C 1 1
10 12268 1 1 48 TYR CA C -11.815 -7.383 -5.092 1.00 . A A . 48 TYR CA 1 1
10 12269 1 1 48 TYR CB C -12.335 -6.640 -6.334 1.00 . A A . 48 TYR CB 1 1
10 12270 1 1 48 TYR CD1 C -10.719 -4.859 -7.129 1.00 . A A . 48 TYR CD1 1 1
10 12271 1 1 48 TYR CD2 C -10.851 -6.961 -8.358 1.00 . A A . 48 TYR CD2 1 1
10 12272 1 1 48 TYR CE1 C -9.744 -4.384 -8.023 1.00 . A A . 48 TYR CE1 1 1
10 12273 1 1 48 TYR CE2 C -9.933 -6.458 -9.296 1.00 . A A . 48 TYR CE2 1 1
10 12274 1 1 48 TYR CG C -11.269 -6.146 -7.291 1.00 . A A . 48 TYR CG 1 1
10 12275 1 1 48 TYR CZ C -9.365 -5.178 -9.127 1.00 . A A . 48 TYR CZ 1 1
10 12276 1 1 48 TYR H H -9.893 -6.706 -4.564 1.00 . A A . 48 TYR H 1 1
10 12277 1 1 48 TYR HA H -12.669 -7.589 -4.444 1.00 . A A . 48 TYR HA 1 1
10 12278 1 1 48 TYR HB3 H -12.925 -5.783 -6.000 1.00 . A A . 48 TYR HB3 1 1
10 12279 1 1 48 TYR HD1 H -11.047 -4.224 -6.315 1.00 . A A . 48 TYR HD1 1 1
10 12280 1 1 48 TYR HD2 H -11.228 -7.972 -8.458 1.00 . A A . 48 TYR HD2 1 1
10 12281 1 1 48 TYR HE1 H -9.325 -3.395 -7.882 1.00 . A A . 48 TYR HE1 1 1
10 12282 1 1 48 TYR HE2 H -9.631 -7.058 -10.137 1.00 . A A . 48 TYR HE2 1 1
10 12283 1 1 48 TYR HH H -8.502 -5.207 -10.867 1.00 . A A . 48 TYR HH 1 1
10 12284 1 1 48 TYR N N -10.873 -6.541 -4.373 1.00 . A A . 48 TYR N 1 1
10 12285 1 1 48 TYR O O -9.958 -8.919 -5.266 1.00 . A A . 48 TYR O 1 1
10 12286 1 1 48 TYR OH O -8.430 -4.734 -10.009 1.00 . A A . 48 TYR OH 1 1
10 12287 1 1 49 ARG C C -10.842 -11.340 -7.345 1.00 . A A . 49 ARG C 1 1
10 12288 1 1 49 ARG CA C -11.708 -11.082 -6.103 1.00 . A A . 49 ARG CA 1 1
10 12289 1 1 49 ARG CB C -13.060 -11.805 -6.241 1.00 . A A . 49 ARG CB 1 1
10 12290 1 1 49 ARG CD C -13.910 -13.055 -4.170 1.00 . A A . 49 ARG CD 1 1
10 12291 1 1 49 ARG CG C -13.970 -11.769 -5.000 1.00 . A A . 49 ARG CG 1 1
10 12292 1 1 49 ARG CZ C -15.710 -14.609 -3.370 1.00 . A A . 49 ARG CZ 1 1
10 12293 1 1 49 ARG H H -12.973 -9.386 -5.954 1.00 . A A . 49 ARG H 1 1
10 12294 1 1 49 ARG HA H -11.185 -11.476 -5.231 1.00 . A A . 49 ARG HA 1 1
10 12295 1 1 49 ARG HB3 H -12.881 -12.843 -6.519 1.00 . A A . 49 ARG HB3 1 1
10 12296 1 1 49 ARG HD3 H -13.221 -12.924 -3.334 1.00 . A A . 49 ARG HD3 1 1
10 12297 1 1 49 ARG HE H -15.910 -12.625 -3.648 1.00 . A A . 49 ARG HE 1 1
10 12298 1 1 49 ARG HG3 H -14.989 -11.635 -5.366 1.00 . A A . 49 ARG HG3 1 1
10 12299 1 1 49 ARG HH11 H -13.891 -15.566 -3.335 1.00 . A A . 49 ARG HH11 1 1
10 12300 1 1 49 ARG HH12 H -15.283 -16.561 -2.986 1.00 . A A . 49 ARG HH12 1 1
10 12301 1 1 49 ARG HH21 H -17.645 -13.997 -3.414 1.00 . A A . 49 ARG HH21 1 1
10 12302 1 1 49 ARG HH22 H -17.391 -15.673 -2.962 1.00 . A A . 49 ARG HH22 1 1
10 12303 1 1 49 ARG N N -11.993 -9.664 -5.888 1.00 . A A . 49 ARG N 1 1
10 12304 1 1 49 ARG NE N -15.247 -13.397 -3.677 1.00 . A A . 49 ARG NE 1 1
10 12305 1 1 49 ARG NH1 N -14.905 -15.653 -3.230 1.00 . A A . 49 ARG NH1 1 1
10 12306 1 1 49 ARG NH2 N -17.015 -14.767 -3.226 1.00 . A A . 49 ARG NH2 1 1
10 12307 1 1 49 ARG O O -11.198 -12.164 -8.186 1.00 . A A . 49 ARG O 1 1
10 12308 1 1 50 ASP C C -7.365 -10.736 -8.305 1.00 . A A . 50 ASP C 1 1
10 12309 1 1 50 ASP CA C -8.852 -10.777 -8.687 1.00 . A A . 50 ASP CA 1 1
10 12310 1 1 50 ASP CB C -9.203 -9.749 -9.764 1.00 . A A . 50 ASP CB 1 1
10 12311 1 1 50 ASP CG C -9.093 -10.292 -11.191 1.00 . A A . 50 ASP CG 1 1
10 12312 1 1 50 ASP H H -9.528 -9.915 -6.824 1.00 . A A . 50 ASP H 1 1
10 12313 1 1 50 ASP HA H -9.057 -11.745 -9.128 1.00 . A A . 50 ASP HA 1 1
10 12314 1 1 50 ASP HB3 H -8.562 -8.876 -9.651 1.00 . A A . 50 ASP HB3 1 1
10 12315 1 1 50 ASP N N -9.733 -10.623 -7.518 1.00 . A A . 50 ASP N 1 1
10 12316 1 1 50 ASP O O -6.485 -10.535 -9.141 1.00 . A A . 50 ASP O 1 1
10 12317 1 1 50 ASP OD1 O -8.020 -10.785 -11.606 1.00 . A A . 50 ASP OD1 1 1
10 12318 1 1 50 ASP OD2 O -10.083 -10.165 -11.947 1.00 . A A . 50 ASP OD2 1 1
10 12319 1 1 51 GLY C C -5.120 -9.491 -6.351 1.00 . A A . 51 GLY C 1 1
10 12320 1 1 51 GLY CA C -5.689 -10.896 -6.526 1.00 . A A . 51 GLY CA 1 1
10 12321 1 1 51 GLY H H -7.796 -11.146 -6.370 1.00 . A A . 51 GLY H 1 1
10 12322 1 1 51 GLY HA2 H -5.648 -11.417 -5.570 1.00 . A A . 51 GLY HA2 1 1
10 12323 1 1 51 GLY HA3 H -5.065 -11.431 -7.237 1.00 . A A . 51 GLY HA3 1 1
10 12324 1 1 51 GLY N N -7.058 -10.898 -7.016 1.00 . A A . 51 GLY N 1 1
10 12325 1 1 51 GLY O O -3.897 -9.345 -6.320 1.00 . A A . 51 GLY O 1 1
10 12326 1 1 52 THR C C -6.272 -6.213 -5.235 1.00 . A A . 52 THR C 1 1
10 12327 1 1 52 THR CA C -5.541 -7.064 -6.283 1.00 . A A . 52 THR CA 1 1
10 12328 1 1 52 THR CB C -5.748 -6.535 -7.720 1.00 . A A . 52 THR CB 1 1
10 12329 1 1 52 THR CG2 C -4.655 -7.017 -8.676 1.00 . A A . 52 THR CG2 1 1
10 12330 1 1 52 THR H H -6.955 -8.599 -6.329 1.00 . A A . 52 THR H 1 1
10 12331 1 1 52 THR HA H -4.486 -7.009 -6.028 1.00 . A A . 52 THR HA 1 1
10 12332 1 1 52 THR HB H -5.731 -5.446 -7.705 1.00 . A A . 52 THR HB 1 1
10 12333 1 1 52 THR HG1 H -7.319 -6.307 -8.841 1.00 . A A . 52 THR HG1 1 1
10 12334 1 1 52 THR HG21 H -4.682 -8.101 -8.778 1.00 . A A . 52 THR HG21 1 1
10 12335 1 1 52 THR HG22 H -3.685 -6.711 -8.288 1.00 . A A . 52 THR HG22 1 1
10 12336 1 1 52 THR HG23 H -4.803 -6.556 -9.652 1.00 . A A . 52 THR HG23 1 1
10 12337 1 1 52 THR N N -5.960 -8.462 -6.240 1.00 . A A . 52 THR N 1 1
10 12338 1 1 52 THR O O -7.119 -6.720 -4.482 1.00 . A A . 52 THR O 1 1
10 12339 1 1 52 THR OG1 O -6.979 -6.992 -8.248 1.00 . A A . 52 THR OG1 1 1
10 12340 1 1 53 GLY C C -6.194 -2.510 -4.803 1.00 . A A . 53 GLY C 1 1
10 12341 1 1 53 GLY CA C -6.671 -3.907 -4.428 1.00 . A A . 53 GLY CA 1 1
10 12342 1 1 53 GLY H H -5.153 -4.556 -5.702 1.00 . A A . 53 GLY H 1 1
10 12343 1 1 53 GLY HA2 H -7.726 -4.025 -4.644 1.00 . A A . 53 GLY HA2 1 1
10 12344 1 1 53 GLY HA3 H -6.519 -4.021 -3.364 1.00 . A A . 53 GLY HA3 1 1
10 12345 1 1 53 GLY N N -5.924 -4.926 -5.153 1.00 . A A . 53 GLY N 1 1
10 12346 1 1 53 GLY O O -5.130 -2.387 -5.413 1.00 . A A . 53 GLY O 1 1
10 12347 1 1 54 VAL C C -6.840 0.670 -3.294 1.00 . A A . 54 VAL C 1 1
10 12348 1 1 54 VAL CA C -6.616 -0.075 -4.614 1.00 . A A . 54 VAL CA 1 1
10 12349 1 1 54 VAL CB C -7.395 0.461 -5.835 1.00 . A A . 54 VAL CB 1 1
10 12350 1 1 54 VAL CG1 C -8.922 0.392 -5.685 1.00 . A A . 54 VAL CG1 1 1
10 12351 1 1 54 VAL CG2 C -6.972 1.891 -6.190 1.00 . A A . 54 VAL CG2 1 1
10 12352 1 1 54 VAL H H -7.770 -1.638 -3.838 1.00 . A A . 54 VAL H 1 1
10 12353 1 1 54 VAL HA H -5.561 -0.002 -4.849 1.00 . A A . 54 VAL HA 1 1
10 12354 1 1 54 VAL HB H -7.131 -0.171 -6.687 1.00 . A A . 54 VAL HB 1 1
10 12355 1 1 54 VAL HG11 H -9.400 0.752 -6.596 1.00 . A A . 54 VAL HG11 1 1
10 12356 1 1 54 VAL HG12 H -9.246 -0.636 -5.515 1.00 . A A . 54 VAL HG12 1 1
10 12357 1 1 54 VAL HG13 H -9.252 1.008 -4.852 1.00 . A A . 54 VAL HG13 1 1
10 12358 1 1 54 VAL HG21 H -7.421 2.174 -7.141 1.00 . A A . 54 VAL HG21 1 1
10 12359 1 1 54 VAL HG22 H -7.299 2.587 -5.415 1.00 . A A . 54 VAL HG22 1 1
10 12360 1 1 54 VAL HG23 H -5.888 1.947 -6.285 1.00 . A A . 54 VAL HG23 1 1
10 12361 1 1 54 VAL N N -6.935 -1.479 -4.401 1.00 . A A . 54 VAL N 1 1
10 12362 1 1 54 VAL O O -7.748 0.345 -2.525 1.00 . A A . 54 VAL O 1 1
10 12363 1 1 55 VAL C C -5.377 3.584 -1.719 1.00 . A A . 55 VAL C 1 1
10 12364 1 1 55 VAL CA C -5.776 2.112 -1.613 1.00 . A A . 55 VAL CA 1 1
10 12365 1 1 55 VAL CB C -4.685 1.261 -0.936 1.00 . A A . 55 VAL CB 1 1
10 12366 1 1 55 VAL CG1 C -4.224 1.852 0.396 1.00 . A A . 55 VAL CG1 1 1
10 12367 1 1 55 VAL CG2 C -5.107 -0.196 -0.701 1.00 . A A . 55 VAL CG2 1 1
10 12368 1 1 55 VAL H H -5.191 1.846 -3.604 1.00 . A A . 55 VAL H 1 1
10 12369 1 1 55 VAL HA H -6.708 2.022 -1.056 1.00 . A A . 55 VAL HA 1 1
10 12370 1 1 55 VAL HB H -3.835 1.231 -1.606 1.00 . A A . 55 VAL HB 1 1
10 12371 1 1 55 VAL HG11 H -3.748 2.819 0.248 1.00 . A A . 55 VAL HG11 1 1
10 12372 1 1 55 VAL HG12 H -5.093 1.965 1.038 1.00 . A A . 55 VAL HG12 1 1
10 12373 1 1 55 VAL HG13 H -3.499 1.198 0.874 1.00 . A A . 55 VAL HG13 1 1
10 12374 1 1 55 VAL HG21 H -5.991 -0.239 -0.064 1.00 . A A . 55 VAL HG21 1 1
10 12375 1 1 55 VAL HG22 H -5.305 -0.704 -1.642 1.00 . A A . 55 VAL HG22 1 1
10 12376 1 1 55 VAL HG23 H -4.285 -0.718 -0.221 1.00 . A A . 55 VAL HG23 1 1
10 12377 1 1 55 VAL N N -5.944 1.598 -2.966 1.00 . A A . 55 VAL N 1 1
10 12378 1 1 55 VAL O O -4.685 3.965 -2.664 1.00 . A A . 55 VAL O 1 1
10 12379 1 1 56 GLU C C -5.018 6.263 0.637 1.00 . A A . 56 GLU C 1 1
10 12380 1 1 56 GLU CA C -5.430 5.837 -0.769 1.00 . A A . 56 GLU CA 1 1
10 12381 1 1 56 GLU CB C -6.567 6.660 -1.386 1.00 . A A . 56 GLU CB 1 1
10 12382 1 1 56 GLU CD C -7.224 8.477 -2.951 1.00 . A A . 56 GLU CD 1 1
10 12383 1 1 56 GLU CG C -6.071 7.884 -2.146 1.00 . A A . 56 GLU CG 1 1
10 12384 1 1 56 GLU H H -6.281 4.073 0.051 1.00 . A A . 56 GLU H 1 1
10 12385 1 1 56 GLU HA H -4.564 5.967 -1.415 1.00 . A A . 56 GLU HA 1 1
10 12386 1 1 56 GLU HB3 H -7.235 7.012 -0.611 1.00 . A A . 56 GLU HB3 1 1
10 12387 1 1 56 GLU HG3 H -5.278 7.590 -2.829 1.00 . A A . 56 GLU HG3 1 1
10 12388 1 1 56 GLU N N -5.767 4.420 -0.755 1.00 . A A . 56 GLU N 1 1
10 12389 1 1 56 GLU O O -5.805 6.264 1.593 1.00 . A A . 56 GLU O 1 1
10 12390 1 1 56 GLU OE1 O -7.536 7.933 -4.039 1.00 . A A . 56 GLU OE1 1 1
10 12391 1 1 56 GLU OE2 O -7.842 9.468 -2.499 1.00 . A A . 56 GLU OE2 1 1
10 12392 1 1 57 PHE C C -3.499 8.578 2.054 1.00 . A A . 57 PHE C 1 1
10 12393 1 1 57 PHE CA C -3.071 7.113 1.908 1.00 . A A . 57 PHE CA 1 1
10 12394 1 1 57 PHE CB C -1.562 6.946 1.748 1.00 . A A . 57 PHE CB 1 1
10 12395 1 1 57 PHE CD1 C -1.654 4.372 2.135 1.00 . A A . 57 PHE CD1 1 1
10 12396 1 1 57 PHE CD2 C 0.318 5.646 2.715 1.00 . A A . 57 PHE CD2 1 1
10 12397 1 1 57 PHE CE1 C -0.974 3.201 2.493 1.00 . A A . 57 PHE CE1 1 1
10 12398 1 1 57 PHE CE2 C 0.996 4.478 3.096 1.00 . A A . 57 PHE CE2 1 1
10 12399 1 1 57 PHE CG C -0.981 5.614 2.198 1.00 . A A . 57 PHE CG 1 1
10 12400 1 1 57 PHE CZ C 0.350 3.242 2.948 1.00 . A A . 57 PHE CZ 1 1
10 12401 1 1 57 PHE H H -3.188 6.589 -0.108 1.00 . A A . 57 PHE H 1 1
10 12402 1 1 57 PHE HA H -3.343 6.584 2.808 1.00 . A A . 57 PHE HA 1 1
10 12403 1 1 57 PHE HB3 H -1.069 7.727 2.327 1.00 . A A . 57 PHE HB3 1 1
10 12404 1 1 57 PHE HD1 H -2.702 4.239 1.895 1.00 . A A . 57 PHE HD1 1 1
10 12405 1 1 57 PHE HD2 H 0.762 6.613 2.821 1.00 . A A . 57 PHE HD2 1 1
10 12406 1 1 57 PHE HE1 H -1.494 2.264 2.421 1.00 . A A . 57 PHE HE1 1 1
10 12407 1 1 57 PHE HE2 H 2.004 4.530 3.489 1.00 . A A . 57 PHE HE2 1 1
10 12408 1 1 57 PHE HZ H 0.858 2.321 3.191 1.00 . A A . 57 PHE HZ 1 1
10 12409 1 1 57 PHE N N -3.719 6.529 0.753 1.00 . A A . 57 PHE N 1 1
10 12410 1 1 57 PHE O O -4.303 9.103 1.278 1.00 . A A . 57 PHE O 1 1
10 12411 1 1 58 VAL C C -2.319 11.494 2.347 1.00 . A A . 58 VAL C 1 1
10 12412 1 1 58 VAL CA C -3.232 10.678 3.253 1.00 . A A . 58 VAL CA 1 1
10 12413 1 1 58 VAL CB C -3.094 11.106 4.724 1.00 . A A . 58 VAL CB 1 1
10 12414 1 1 58 VAL CG1 C -3.456 12.588 4.829 1.00 . A A . 58 VAL CG1 1 1
10 12415 1 1 58 VAL CG2 C -4.002 10.273 5.637 1.00 . A A . 58 VAL CG2 1 1
10 12416 1 1 58 VAL H H -2.258 8.826 3.643 1.00 . A A . 58 VAL H 1 1
10 12417 1 1 58 VAL HA H -4.259 10.885 2.948 1.00 . A A . 58 VAL HA 1 1
10 12418 1 1 58 VAL HB H -2.068 11.003 5.063 1.00 . A A . 58 VAL HB 1 1
10 12419 1 1 58 VAL HG11 H -3.447 12.911 5.869 1.00 . A A . 58 VAL HG11 1 1
10 12420 1 1 58 VAL HG12 H -2.721 13.167 4.268 1.00 . A A . 58 VAL HG12 1 1
10 12421 1 1 58 VAL HG13 H -4.438 12.760 4.387 1.00 . A A . 58 VAL HG13 1 1
10 12422 1 1 58 VAL HG21 H -5.026 10.318 5.263 1.00 . A A . 58 VAL HG21 1 1
10 12423 1 1 58 VAL HG22 H -3.670 9.236 5.655 1.00 . A A . 58 VAL HG22 1 1
10 12424 1 1 58 VAL HG23 H -3.959 10.663 6.654 1.00 . A A . 58 VAL HG23 1 1
10 12425 1 1 58 VAL N N -2.977 9.258 3.070 1.00 . A A . 58 VAL N 1 1
10 12426 1 1 58 VAL O O -2.810 12.411 1.688 1.00 . A A . 58 VAL O 1 1
10 12427 1 1 59 ARG C C 1.046 11.387 1.003 1.00 . A A . 59 ARG C 1 1
10 12428 1 1 59 ARG CA C -0.077 12.147 1.670 1.00 . A A . 59 ARG CA 1 1
10 12429 1 1 59 ARG CB C 0.409 13.200 2.684 1.00 . A A . 59 ARG CB 1 1
10 12430 1 1 59 ARG CD C 1.016 15.669 2.917 1.00 . A A . 59 ARG CD 1 1
10 12431 1 1 59 ARG CG C 1.058 14.426 2.019 1.00 . A A . 59 ARG CG 1 1
10 12432 1 1 59 ARG CZ C -0.788 17.177 3.807 1.00 . A A . 59 ARG CZ 1 1
10 12433 1 1 59 ARG H H -0.603 10.505 2.920 1.00 . A A . 59 ARG H 1 1
10 12434 1 1 59 ARG HA H -0.625 12.647 0.872 1.00 . A A . 59 ARG HA 1 1
10 12435 1 1 59 ARG HB3 H 1.114 12.746 3.384 1.00 . A A . 59 ARG HB3 1 1
10 12436 1 1 59 ARG HD3 H 1.573 16.474 2.439 1.00 . A A . 59 ARG HD3 1 1
10 12437 1 1 59 ARG HE H -1.095 15.541 2.701 1.00 . A A . 59 ARG HE 1 1
10 12438 1 1 59 ARG HG3 H 0.542 14.664 1.089 1.00 . A A . 59 ARG HG3 1 1
10 12439 1 1 59 ARG HH11 H 1.071 17.904 4.358 1.00 . A A . 59 ARG HH11 1 1
10 12440 1 1 59 ARG HH12 H -0.318 18.817 4.906 1.00 . A A . 59 ARG HH12 1 1
10 12441 1 1 59 ARG HH21 H -2.735 16.713 3.463 1.00 . A A . 59 ARG HH21 1 1
10 12442 1 1 59 ARG HH22 H -2.501 18.140 4.422 1.00 . A A . 59 ARG HH22 1 1
10 12443 1 1 59 ARG N N -1.001 11.246 2.349 1.00 . A A . 59 ARG N 1 1
10 12444 1 1 59 ARG NE N -0.368 16.115 3.121 1.00 . A A . 59 ARG NE 1 1
10 12445 1 1 59 ARG NH1 N 0.055 18.022 4.393 1.00 . A A . 59 ARG NH1 1 1
10 12446 1 1 59 ARG NH2 N -2.093 17.374 3.899 1.00 . A A . 59 ARG NH2 1 1
10 12447 1 1 59 ARG O O 1.345 10.243 1.361 1.00 . A A . 59 ARG O 1 1
10 12448 1 1 60 LYS C C 3.845 10.884 0.028 1.00 . A A . 60 LYS C 1 1
10 12449 1 1 60 LYS CA C 2.686 11.396 -0.806 1.00 . A A . 60 LYS CA 1 1
10 12450 1 1 60 LYS CB C 3.200 12.359 -1.889 1.00 . A A . 60 LYS CB 1 1
10 12451 1 1 60 LYS CD C 5.196 12.114 -3.480 1.00 . A A . 60 LYS CD 1 1
10 12452 1 1 60 LYS CE C 5.780 11.115 -4.484 1.00 . A A . 60 LYS CE 1 1
10 12453 1 1 60 LYS CG C 3.852 11.558 -3.032 1.00 . A A . 60 LYS CG 1 1
10 12454 1 1 60 LYS H H 1.357 12.958 -0.246 1.00 . A A . 60 LYS H 1 1
10 12455 1 1 60 LYS HA H 2.223 10.533 -1.293 1.00 . A A . 60 LYS HA 1 1
10 12456 1 1 60 LYS HB3 H 3.916 13.057 -1.449 1.00 . A A . 60 LYS HB3 1 1
10 12457 1 1 60 LYS HD3 H 5.869 12.222 -2.630 1.00 . A A . 60 LYS HD3 1 1
10 12458 1 1 60 LYS HE3 H 4.968 10.716 -5.095 1.00 . A A . 60 LYS HE3 1 1
10 12459 1 1 60 LYS HG3 H 3.186 11.565 -3.894 1.00 . A A . 60 LYS HG3 1 1
10 12460 1 1 60 LYS HZ1 H 7.483 12.225 -4.855 1.00 . A A . 60 LYS HZ1 1 1
10 12461 1 1 60 LYS HZ2 H 6.297 12.361 -6.021 1.00 . A A . 60 LYS HZ2 1 1
10 12462 1 1 60 LYS HZ3 H 7.213 11.009 -5.941 1.00 . A A . 60 LYS HZ3 1 1
10 12463 1 1 60 LYS N N 1.678 12.035 0.021 1.00 . A A . 60 LYS N 1 1
10 12464 1 1 60 LYS NZ N 6.770 11.733 -5.381 1.00 . A A . 60 LYS NZ 1 1
10 12465 1 1 60 LYS O O 4.450 9.897 -0.367 1.00 . A A . 60 LYS O 1 1
10 12466 1 1 61 GLU C C 5.224 9.746 2.553 1.00 . A A . 61 GLU C 1 1
10 12467 1 1 61 GLU CA C 5.379 11.122 1.900 1.00 . A A . 61 GLU CA 1 1
10 12468 1 1 61 GLU CB C 5.710 12.190 2.950 1.00 . A A . 61 GLU CB 1 1
10 12469 1 1 61 GLU CD C 7.892 13.181 1.975 1.00 . A A . 61 GLU CD 1 1
10 12470 1 1 61 GLU CG C 6.414 13.412 2.331 1.00 . A A . 61 GLU CG 1 1
10 12471 1 1 61 GLU H H 3.650 12.321 1.436 1.00 . A A . 61 GLU H 1 1
10 12472 1 1 61 GLU HA H 6.207 11.031 1.199 1.00 . A A . 61 GLU HA 1 1
10 12473 1 1 61 GLU HB3 H 6.351 11.767 3.723 1.00 . A A . 61 GLU HB3 1 1
10 12474 1 1 61 GLU HG3 H 6.352 14.225 3.055 1.00 . A A . 61 GLU HG3 1 1
10 12475 1 1 61 GLU N N 4.187 11.517 1.147 1.00 . A A . 61 GLU N 1 1
10 12476 1 1 61 GLU O O 6.209 9.024 2.718 1.00 . A A . 61 GLU O 1 1
10 12477 1 1 61 GLU OE1 O 8.244 12.130 1.390 1.00 . A A . 61 GLU OE1 1 1
10 12478 1 1 61 GLU OE2 O 8.730 14.063 2.262 1.00 . A A . 61 GLU OE2 1 1
10 12479 1 1 62 ASP C C 3.471 7.068 2.324 1.00 . A A . 62 ASP C 1 1
10 12480 1 1 62 ASP CA C 3.679 8.053 3.464 1.00 . A A . 62 ASP CA 1 1
10 12481 1 1 62 ASP CB C 2.406 8.110 4.305 1.00 . A A . 62 ASP CB 1 1
10 12482 1 1 62 ASP CG C 2.495 8.874 5.621 1.00 . A A . 62 ASP CG 1 1
10 12483 1 1 62 ASP H H 3.231 10.000 2.709 1.00 . A A . 62 ASP H 1 1
10 12484 1 1 62 ASP HA H 4.490 7.684 4.090 1.00 . A A . 62 ASP HA 1 1
10 12485 1 1 62 ASP HB3 H 2.107 7.089 4.545 1.00 . A A . 62 ASP HB3 1 1
10 12486 1 1 62 ASP N N 3.996 9.368 2.903 1.00 . A A . 62 ASP N 1 1
10 12487 1 1 62 ASP O O 3.952 5.940 2.386 1.00 . A A . 62 ASP O 1 1
10 12488 1 1 62 ASP OD1 O 3.458 9.647 5.857 1.00 . A A . 62 ASP OD1 1 1
10 12489 1 1 62 ASP OD2 O 1.510 8.776 6.384 1.00 . A A . 62 ASP OD2 1 1
10 12490 1 1 63 MET C C 4.119 6.252 -0.428 1.00 . A A . 63 MET C 1 1
10 12491 1 1 63 MET CA C 2.713 6.671 0.040 1.00 . A A . 63 MET CA 1 1
10 12492 1 1 63 MET CB C 1.887 7.388 -1.030 1.00 . A A . 63 MET CB 1 1
10 12493 1 1 63 MET CE C 2.277 8.594 -4.104 1.00 . A A . 63 MET CE 1 1
10 12494 1 1 63 MET CG C 1.864 6.594 -2.339 1.00 . A A . 63 MET CG 1 1
10 12495 1 1 63 MET H H 2.284 8.366 1.305 1.00 . A A . 63 MET H 1 1
10 12496 1 1 63 MET HA H 2.174 5.768 0.305 1.00 . A A . 63 MET HA 1 1
10 12497 1 1 63 MET HB3 H 2.304 8.374 -1.213 1.00 . A A . 63 MET HB3 1 1
10 12498 1 1 63 MET HE1 H 1.310 8.340 -4.541 1.00 . A A . 63 MET HE1 1 1
10 12499 1 1 63 MET HE2 H 2.109 9.226 -3.234 1.00 . A A . 63 MET HE2 1 1
10 12500 1 1 63 MET HE3 H 2.890 9.115 -4.838 1.00 . A A . 63 MET HE3 1 1
10 12501 1 1 63 MET HG3 H 0.879 6.696 -2.797 1.00 . A A . 63 MET HG3 1 1
10 12502 1 1 63 MET N N 2.795 7.488 1.247 1.00 . A A . 63 MET N 1 1
10 12503 1 1 63 MET O O 4.383 5.058 -0.561 1.00 . A A . 63 MET O 1 1
10 12504 1 1 63 MET SD S 3.110 7.098 -3.551 1.00 . A A . 63 MET SD 1 1
10 12505 1 1 64 THR C C 7.039 5.974 0.147 1.00 . A A . 64 THR C 1 1
10 12506 1 1 64 THR CA C 6.459 7.004 -0.833 1.00 . A A . 64 THR CA 1 1
10 12507 1 1 64 THR CB C 7.227 8.338 -0.684 1.00 . A A . 64 THR CB 1 1
10 12508 1 1 64 THR CG2 C 8.721 8.210 -0.989 1.00 . A A . 64 THR CG2 1 1
10 12509 1 1 64 THR H H 4.677 8.164 -0.517 1.00 . A A . 64 THR H 1 1
10 12510 1 1 64 THR HA H 6.581 6.621 -1.850 1.00 . A A . 64 THR HA 1 1
10 12511 1 1 64 THR HB H 7.123 8.684 0.343 1.00 . A A . 64 THR HB 1 1
10 12512 1 1 64 THR HG1 H 5.806 9.527 -1.233 1.00 . A A . 64 THR HG1 1 1
10 12513 1 1 64 THR HG21 H 8.851 7.933 -2.032 1.00 . A A . 64 THR HG21 1 1
10 12514 1 1 64 THR HG22 H 9.177 7.443 -0.357 1.00 . A A . 64 THR HG22 1 1
10 12515 1 1 64 THR HG23 H 9.214 9.162 -0.804 1.00 . A A . 64 THR HG23 1 1
10 12516 1 1 64 THR N N 5.031 7.216 -0.578 1.00 . A A . 64 THR N 1 1
10 12517 1 1 64 THR O O 7.791 5.086 -0.253 1.00 . A A . 64 THR O 1 1
10 12518 1 1 64 THR OG1 O 6.723 9.359 -1.527 1.00 . A A . 64 THR OG1 1 1
10 12519 1 1 65 TYR C C 6.944 3.797 2.225 1.00 . A A . 65 TYR C 1 1
10 12520 1 1 65 TYR CA C 7.294 5.267 2.485 1.00 . A A . 65 TYR CA 1 1
10 12521 1 1 65 TYR CB C 6.813 5.765 3.851 1.00 . A A . 65 TYR CB 1 1
10 12522 1 1 65 TYR CD1 C 7.319 3.934 5.513 1.00 . A A . 65 TYR CD1 1 1
10 12523 1 1 65 TYR CD2 C 8.446 6.073 5.765 1.00 . A A . 65 TYR CD2 1 1
10 12524 1 1 65 TYR CE1 C 7.922 3.472 6.690 1.00 . A A . 65 TYR CE1 1 1
10 12525 1 1 65 TYR CE2 C 9.074 5.610 6.934 1.00 . A A . 65 TYR CE2 1 1
10 12526 1 1 65 TYR CG C 7.565 5.237 5.053 1.00 . A A . 65 TYR CG 1 1
10 12527 1 1 65 TYR CZ C 8.807 4.307 7.403 1.00 . A A . 65 TYR CZ 1 1
10 12528 1 1 65 TYR H H 6.071 6.814 1.732 1.00 . A A . 65 TYR H 1 1
10 12529 1 1 65 TYR HA H 8.376 5.383 2.460 1.00 . A A . 65 TYR HA 1 1
10 12530 1 1 65 TYR HB3 H 5.768 5.505 3.977 1.00 . A A . 65 TYR HB3 1 1
10 12531 1 1 65 TYR HD1 H 6.664 3.275 4.969 1.00 . A A . 65 TYR HD1 1 1
10 12532 1 1 65 TYR HD2 H 8.622 7.088 5.438 1.00 . A A . 65 TYR HD2 1 1
10 12533 1 1 65 TYR HE1 H 7.713 2.472 7.039 1.00 . A A . 65 TYR HE1 1 1
10 12534 1 1 65 TYR HE2 H 9.731 6.257 7.500 1.00 . A A . 65 TYR HE2 1 1
10 12535 1 1 65 TYR HH H 8.770 3.300 9.031 1.00 . A A . 65 TYR HH 1 1
10 12536 1 1 65 TYR N N 6.733 6.110 1.440 1.00 . A A . 65 TYR N 1 1
10 12537 1 1 65 TYR O O 7.807 2.937 2.368 1.00 . A A . 65 TYR O 1 1
10 12538 1 1 65 TYR OH O 9.400 3.860 8.536 1.00 . A A . 65 TYR OH 1 1
10 12539 1 1 66 ALA C C 6.211 1.503 0.381 1.00 . A A . 66 ALA C 1 1
10 12540 1 1 66 ALA CA C 5.315 2.120 1.461 1.00 . A A . 66 ALA CA 1 1
10 12541 1 1 66 ALA CB C 3.849 2.082 1.035 1.00 . A A . 66 ALA CB 1 1
10 12542 1 1 66 ALA H H 5.057 4.248 1.645 1.00 . A A . 66 ALA H 1 1
10 12543 1 1 66 ALA HA H 5.398 1.509 2.361 1.00 . A A . 66 ALA HA 1 1
10 12544 1 1 66 ALA HB1 H 3.529 1.043 0.947 1.00 . A A . 66 ALA HB1 1 1
10 12545 1 1 66 ALA HB2 H 3.230 2.580 1.779 1.00 . A A . 66 ALA HB2 1 1
10 12546 1 1 66 ALA HB3 H 3.735 2.567 0.066 1.00 . A A . 66 ALA HB3 1 1
10 12547 1 1 66 ALA N N 5.719 3.489 1.781 1.00 . A A . 66 ALA N 1 1
10 12548 1 1 66 ALA O O 6.593 0.342 0.514 1.00 . A A . 66 ALA O 1 1
10 12549 1 1 67 VAL C C 8.822 1.343 -1.189 1.00 . A A . 67 VAL C 1 1
10 12550 1 1 67 VAL CA C 7.452 1.777 -1.731 1.00 . A A . 67 VAL CA 1 1
10 12551 1 1 67 VAL CB C 7.572 2.871 -2.821 1.00 . A A . 67 VAL CB 1 1
10 12552 1 1 67 VAL CG1 C 8.406 2.430 -4.032 1.00 . A A . 67 VAL CG1 1 1
10 12553 1 1 67 VAL CG2 C 6.194 3.330 -3.331 1.00 . A A . 67 VAL CG2 1 1
10 12554 1 1 67 VAL H H 6.407 3.260 -0.635 1.00 . A A . 67 VAL H 1 1
10 12555 1 1 67 VAL HA H 6.967 0.901 -2.165 1.00 . A A . 67 VAL HA 1 1
10 12556 1 1 67 VAL HB H 8.072 3.737 -2.393 1.00 . A A . 67 VAL HB 1 1
10 12557 1 1 67 VAL HG11 H 8.422 3.221 -4.780 1.00 . A A . 67 VAL HG11 1 1
10 12558 1 1 67 VAL HG12 H 9.432 2.222 -3.731 1.00 . A A . 67 VAL HG12 1 1
10 12559 1 1 67 VAL HG13 H 7.979 1.528 -4.470 1.00 . A A . 67 VAL HG13 1 1
10 12560 1 1 67 VAL HG21 H 6.316 4.084 -4.108 1.00 . A A . 67 VAL HG21 1 1
10 12561 1 1 67 VAL HG22 H 5.646 2.479 -3.739 1.00 . A A . 67 VAL HG22 1 1
10 12562 1 1 67 VAL HG23 H 5.610 3.775 -2.527 1.00 . A A . 67 VAL HG23 1 1
10 12563 1 1 67 VAL N N 6.616 2.270 -0.635 1.00 . A A . 67 VAL N 1 1
10 12564 1 1 67 VAL O O 9.457 0.438 -1.735 1.00 . A A . 67 VAL O 1 1
10 12565 1 1 68 ARG C C 10.624 0.863 1.739 1.00 . A A . 68 ARG C 1 1
10 12566 1 1 68 ARG CA C 10.612 1.713 0.470 1.00 . A A . 68 ARG CA 1 1
10 12567 1 1 68 ARG CB C 11.364 3.038 0.618 1.00 . A A . 68 ARG CB 1 1
10 12568 1 1 68 ARG CD C 11.617 5.141 2.019 1.00 . A A . 68 ARG CD 1 1
10 12569 1 1 68 ARG CG C 10.726 3.943 1.665 1.00 . A A . 68 ARG CG 1 1
10 12570 1 1 68 ARG CZ C 12.266 4.734 4.407 1.00 . A A . 68 ARG CZ 1 1
10 12571 1 1 68 ARG H H 8.673 2.603 0.388 1.00 . A A . 68 ARG H 1 1
10 12572 1 1 68 ARG HA H 11.183 1.165 -0.259 1.00 . A A . 68 ARG HA 1 1
10 12573 1 1 68 ARG HB3 H 11.337 3.557 -0.342 1.00 . A A . 68 ARG HB3 1 1
10 12574 1 1 68 ARG HD3 H 11.265 6.014 1.473 1.00 . A A . 68 ARG HD3 1 1
10 12575 1 1 68 ARG HE H 11.163 6.294 3.753 1.00 . A A . 68 ARG HE 1 1
10 12576 1 1 68 ARG HG3 H 10.503 3.374 2.569 1.00 . A A . 68 ARG HG3 1 1
10 12577 1 1 68 ARG HH11 H 12.982 3.318 3.137 1.00 . A A . 68 ARG HH11 1 1
10 12578 1 1 68 ARG HH12 H 13.658 3.267 4.718 1.00 . A A . 68 ARG HH12 1 1
10 12579 1 1 68 ARG HH21 H 11.782 6.042 5.874 1.00 . A A . 68 ARG HH21 1 1
10 12580 1 1 68 ARG HH22 H 12.516 4.564 6.451 1.00 . A A . 68 ARG HH22 1 1
10 12581 1 1 68 ARG N N 9.279 1.942 -0.082 1.00 . A A . 68 ARG N 1 1
10 12582 1 1 68 ARG NE N 11.620 5.435 3.465 1.00 . A A . 68 ARG NE 1 1
10 12583 1 1 68 ARG NH1 N 12.950 3.635 4.092 1.00 . A A . 68 ARG NH1 1 1
10 12584 1 1 68 ARG NH2 N 12.222 5.142 5.664 1.00 . A A . 68 ARG NH2 1 1
10 12585 1 1 68 ARG O O 11.706 0.498 2.194 1.00 . A A . 68 ARG O 1 1
10 12586 1 1 69 LYS C C 8.351 -1.281 3.588 1.00 . A A . 69 LYS C 1 1
10 12587 1 1 69 LYS CA C 9.384 -0.164 3.606 1.00 . A A . 69 LYS CA 1 1
10 12588 1 1 69 LYS CB C 9.124 0.842 4.753 1.00 . A A . 69 LYS CB 1 1
10 12589 1 1 69 LYS CD C 11.031 0.330 6.311 1.00 . A A . 69 LYS CD 1 1
10 12590 1 1 69 LYS CE C 12.559 0.376 6.295 1.00 . A A . 69 LYS CE 1 1
10 12591 1 1 69 LYS CG C 10.438 1.367 5.349 1.00 . A A . 69 LYS CG 1 1
10 12592 1 1 69 LYS H H 8.625 0.957 1.947 1.00 . A A . 69 LYS H 1 1
10 12593 1 1 69 LYS HA H 10.336 -0.662 3.785 1.00 . A A . 69 LYS HA 1 1
10 12594 1 1 69 LYS HB3 H 8.541 0.383 5.553 1.00 . A A . 69 LYS HB3 1 1
10 12595 1 1 69 LYS HD3 H 10.704 -0.667 6.017 1.00 . A A . 69 LYS HD3 1 1
10 12596 1 1 69 LYS HE3 H 12.904 1.262 6.834 1.00 . A A . 69 LYS HE3 1 1
10 12597 1 1 69 LYS HG3 H 10.263 2.293 5.893 1.00 . A A . 69 LYS HG3 1 1
10 12598 1 1 69 LYS HZ1 H 12.771 -1.658 6.426 1.00 . A A . 69 LYS HZ1 1 1
10 12599 1 1 69 LYS HZ2 H 12.890 -0.916 7.887 1.00 . A A . 69 LYS HZ2 1 1
10 12600 1 1 69 LYS HZ3 H 14.143 -0.828 6.814 1.00 . A A . 69 LYS HZ3 1 1
10 12601 1 1 69 LYS N N 9.471 0.561 2.338 1.00 . A A . 69 LYS N 1 1
10 12602 1 1 69 LYS NZ N 13.130 -0.838 6.903 1.00 . A A . 69 LYS NZ 1 1
10 12603 1 1 69 LYS O O 8.220 -1.957 4.612 1.00 . A A . 69 LYS O 1 1
10 12604 1 1 70 LEU C C 6.242 -3.088 1.189 1.00 . A A . 70 LEU C 1 1
10 12605 1 1 70 LEU CA C 6.410 -2.316 2.501 1.00 . A A . 70 LEU CA 1 1
10 12606 1 1 70 LEU CB C 5.186 -1.423 2.820 1.00 . A A . 70 LEU CB 1 1
10 12607 1 1 70 LEU CD1 C 3.566 -3.342 3.496 1.00 . A A . 70 LEU CD1 1 1
10 12608 1 1 70 LEU CD2 C 4.759 -2.060 5.252 1.00 . A A . 70 LEU CD2 1 1
10 12609 1 1 70 LEU CG C 4.180 -1.978 3.841 1.00 . A A . 70 LEU CG 1 1
10 12610 1 1 70 LEU H H 7.777 -0.964 1.645 1.00 . A A . 70 LEU H 1 1
10 12611 1 1 70 LEU HA H 6.514 -3.065 3.285 1.00 . A A . 70 LEU HA 1 1
10 12612 1 1 70 LEU HB3 H 4.644 -1.186 1.901 1.00 . A A . 70 LEU HB3 1 1
10 12613 1 1 70 LEU HD11 H 3.242 -3.371 2.455 1.00 . A A . 70 LEU HD11 1 1
10 12614 1 1 70 LEU HD12 H 2.724 -3.559 4.157 1.00 . A A . 70 LEU HD12 1 1
10 12615 1 1 70 LEU HD13 H 4.305 -4.123 3.632 1.00 . A A . 70 LEU HD13 1 1
10 12616 1 1 70 LEU HD21 H 5.556 -2.802 5.298 1.00 . A A . 70 LEU HD21 1 1
10 12617 1 1 70 LEU HD22 H 3.977 -2.362 5.949 1.00 . A A . 70 LEU HD22 1 1
10 12618 1 1 70 LEU HD23 H 5.157 -1.092 5.558 1.00 . A A . 70 LEU HD23 1 1
10 12619 1 1 70 LEU HG H 3.383 -1.240 3.874 1.00 . A A . 70 LEU HG 1 1
10 12620 1 1 70 LEU N N 7.612 -1.490 2.498 1.00 . A A . 70 LEU N 1 1
10 12621 1 1 70 LEU O O 5.141 -3.554 0.909 1.00 . A A . 70 LEU O 1 1
10 12622 1 1 71 ASP C C 7.680 -5.544 -0.611 1.00 . A A . 71 ASP C 1 1
10 12623 1 1 71 ASP CA C 7.201 -4.103 -0.830 1.00 . A A . 71 ASP CA 1 1
10 12624 1 1 71 ASP CB C 7.894 -3.430 -2.018 1.00 . A A . 71 ASP CB 1 1
10 12625 1 1 71 ASP CG C 9.299 -3.963 -2.316 1.00 . A A . 71 ASP CG 1 1
10 12626 1 1 71 ASP H H 8.153 -2.779 0.505 1.00 . A A . 71 ASP H 1 1
10 12627 1 1 71 ASP HA H 6.151 -4.182 -1.080 1.00 . A A . 71 ASP HA 1 1
10 12628 1 1 71 ASP HB3 H 7.935 -2.351 -1.864 1.00 . A A . 71 ASP HB3 1 1
10 12629 1 1 71 ASP N N 7.275 -3.254 0.358 1.00 . A A . 71 ASP N 1 1
10 12630 1 1 71 ASP O O 8.509 -5.819 0.252 1.00 . A A . 71 ASP O 1 1
10 12631 1 1 71 ASP OD1 O 9.446 -4.916 -3.113 1.00 . A A . 71 ASP OD1 1 1
10 12632 1 1 71 ASP OD2 O 10.266 -3.360 -1.792 1.00 . A A . 71 ASP OD2 1 1
10 12633 1 1 72 ASN C C 6.956 -8.553 -0.038 1.00 . A A . 72 ASN C 1 1
10 12634 1 1 72 ASN CA C 7.272 -7.913 -1.397 1.00 . A A . 72 ASN CA 1 1
10 12635 1 1 72 ASN CB C 8.601 -8.382 -2.001 1.00 . A A . 72 ASN CB 1 1
10 12636 1 1 72 ASN CG C 8.592 -9.889 -2.260 1.00 . A A . 72 ASN CG 1 1
10 12637 1 1 72 ASN H H 6.409 -6.101 -2.037 1.00 . A A . 72 ASN H 1 1
10 12638 1 1 72 ASN HA H 6.503 -8.278 -2.068 1.00 . A A . 72 ASN HA 1 1
10 12639 1 1 72 ASN HB3 H 9.409 -8.140 -1.311 1.00 . A A . 72 ASN HB3 1 1
10 12640 1 1 72 ASN HD21 H 6.851 -9.840 -3.310 1.00 . A A . 72 ASN HD21 1 1
10 12641 1 1 72 ASN HD22 H 7.596 -11.424 -3.080 1.00 . A A . 72 ASN HD22 1 1
10 12642 1 1 72 ASN N N 7.132 -6.452 -1.429 1.00 . A A . 72 ASN N 1 1
10 12643 1 1 72 ASN ND2 N 7.590 -10.416 -2.951 1.00 . A A . 72 ASN ND2 1 1
10 12644 1 1 72 ASN O O 7.541 -9.568 0.357 1.00 . A A . 72 ASN O 1 1
10 12645 1 1 72 ASN OD1 O 9.466 -10.623 -1.811 1.00 . A A . 72 ASN OD1 1 1
10 12646 1 1 73 THR C C 4.652 -9.583 1.947 1.00 . A A . 73 THR C 1 1
10 12647 1 1 73 THR CA C 5.641 -8.414 2.024 1.00 . A A . 73 THR CA 1 1
10 12648 1 1 73 THR CB C 5.122 -7.193 2.797 1.00 . A A . 73 THR CB 1 1
10 12649 1 1 73 THR CG2 C 6.219 -6.121 2.822 1.00 . A A . 73 THR CG2 1 1
10 12650 1 1 73 THR H H 5.554 -7.147 0.337 1.00 . A A . 73 THR H 1 1
10 12651 1 1 73 THR HA H 6.530 -8.774 2.544 1.00 . A A . 73 THR HA 1 1
10 12652 1 1 73 THR HB H 4.876 -7.483 3.819 1.00 . A A . 73 THR HB 1 1
10 12653 1 1 73 THR HG1 H 3.243 -6.798 2.783 1.00 . A A . 73 THR HG1 1 1
10 12654 1 1 73 THR HG21 H 6.001 -5.381 3.585 1.00 . A A . 73 THR HG21 1 1
10 12655 1 1 73 THR HG22 H 6.308 -5.638 1.845 1.00 . A A . 73 THR HG22 1 1
10 12656 1 1 73 THR HG23 H 7.178 -6.573 3.079 1.00 . A A . 73 THR HG23 1 1
10 12657 1 1 73 THR N N 6.019 -7.970 0.691 1.00 . A A . 73 THR N 1 1
10 12658 1 1 73 THR O O 4.194 -9.956 0.859 1.00 . A A . 73 THR O 1 1
10 12659 1 1 73 THR OG1 O 3.972 -6.651 2.166 1.00 . A A . 73 THR OG1 1 1
10 12660 1 1 74 LYS C C 1.920 -10.387 3.378 1.00 . A A . 74 LYS C 1 1
10 12661 1 1 74 LYS CA C 3.252 -11.142 3.258 1.00 . A A . 74 LYS CA 1 1
10 12662 1 1 74 LYS CB C 3.564 -11.998 4.506 1.00 . A A . 74 LYS CB 1 1
10 12663 1 1 74 LYS CD C 3.087 -14.337 3.556 1.00 . A A . 74 LYS CD 1 1
10 12664 1 1 74 LYS CE C 4.006 -15.429 4.113 1.00 . A A . 74 LYS CE 1 1
10 12665 1 1 74 LYS CG C 2.745 -13.293 4.631 1.00 . A A . 74 LYS CG 1 1
10 12666 1 1 74 LYS H H 4.748 -9.835 3.958 1.00 . A A . 74 LYS H 1 1
10 12667 1 1 74 LYS HA H 3.212 -11.773 2.374 1.00 . A A . 74 LYS HA 1 1
10 12668 1 1 74 LYS HB3 H 3.394 -11.391 5.396 1.00 . A A . 74 LYS HB3 1 1
10 12669 1 1 74 LYS HD3 H 3.528 -13.869 2.676 1.00 . A A . 74 LYS HD3 1 1
10 12670 1 1 74 LYS HE3 H 3.553 -16.401 3.900 1.00 . A A . 74 LYS HE3 1 1
10 12671 1 1 74 LYS HG3 H 1.685 -13.072 4.581 1.00 . A A . 74 LYS HG3 1 1
10 12672 1 1 74 LYS HZ1 H 5.256 -15.504 2.489 1.00 . A A . 74 LYS HZ1 1 1
10 12673 1 1 74 LYS HZ2 H 5.919 -16.148 3.829 1.00 . A A . 74 LYS HZ2 1 1
10 12674 1 1 74 LYS HZ3 H 5.813 -14.494 3.635 1.00 . A A . 74 LYS HZ3 1 1
10 12675 1 1 74 LYS N N 4.338 -10.183 3.094 1.00 . A A . 74 LYS N 1 1
10 12676 1 1 74 LYS NZ N 5.343 -15.383 3.497 1.00 . A A . 74 LYS NZ 1 1
10 12677 1 1 74 LYS O O 1.899 -9.154 3.485 1.00 . A A . 74 LYS O 1 1
10 12678 1 1 75 PHE C C -1.282 -11.824 4.370 1.00 . A A . 75 PHE C 1 1
10 12679 1 1 75 PHE CA C -0.526 -10.679 3.699 1.00 . A A . 75 PHE CA 1 1
10 12680 1 1 75 PHE CB C -1.215 -10.188 2.418 1.00 . A A . 75 PHE CB 1 1
10 12681 1 1 75 PHE CD1 C -3.617 -10.939 2.473 1.00 . A A . 75 PHE CD1 1 1
10 12682 1 1 75 PHE CD2 C -3.147 -8.566 2.692 1.00 . A A . 75 PHE CD2 1 1
10 12683 1 1 75 PHE CE1 C -4.993 -10.690 2.585 1.00 . A A . 75 PHE CE1 1 1
10 12684 1 1 75 PHE CE2 C -4.528 -8.322 2.777 1.00 . A A . 75 PHE CE2 1 1
10 12685 1 1 75 PHE CG C -2.691 -9.884 2.539 1.00 . A A . 75 PHE CG 1 1
10 12686 1 1 75 PHE CZ C -5.451 -9.374 2.740 1.00 . A A . 75 PHE CZ 1 1
10 12687 1 1 75 PHE H H 0.888 -12.105 3.140 1.00 . A A . 75 PHE H 1 1
10 12688 1 1 75 PHE HA H -0.440 -9.888 4.435 1.00 . A A . 75 PHE HA 1 1
10 12689 1 1 75 PHE HB3 H -1.102 -10.955 1.652 1.00 . A A . 75 PHE HB3 1 1
10 12690 1 1 75 PHE HD1 H -3.258 -11.950 2.372 1.00 . A A . 75 PHE HD1 1 1
10 12691 1 1 75 PHE HD2 H -2.450 -7.741 2.757 1.00 . A A . 75 PHE HD2 1 1
10 12692 1 1 75 PHE HE1 H -5.688 -11.513 2.599 1.00 . A A . 75 PHE HE1 1 1
10 12693 1 1 75 PHE HE2 H -4.897 -7.327 2.897 1.00 . A A . 75 PHE HE2 1 1
10 12694 1 1 75 PHE HZ H -6.503 -9.159 2.856 1.00 . A A . 75 PHE HZ 1 1
10 12695 1 1 75 PHE N N 0.809 -11.119 3.353 1.00 . A A . 75 PHE N 1 1
10 12696 1 1 75 PHE O O -1.430 -12.895 3.774 1.00 . A A . 75 PHE O 1 1
10 12697 1 1 76 ARG C C -4.042 -12.456 5.678 1.00 . A A . 76 ARG C 1 1
10 12698 1 1 76 ARG CA C -2.668 -12.467 6.339 1.00 . A A . 76 ARG CA 1 1
10 12699 1 1 76 ARG CB C -2.819 -11.981 7.792 1.00 . A A . 76 ARG CB 1 1
10 12700 1 1 76 ARG CD C -1.898 -11.578 10.057 1.00 . A A . 76 ARG CD 1 1
10 12701 1 1 76 ARG CG C -1.535 -12.018 8.635 1.00 . A A . 76 ARG CG 1 1
10 12702 1 1 76 ARG CZ C -0.647 -10.237 11.768 1.00 . A A . 76 ARG CZ 1 1
10 12703 1 1 76 ARG H H -1.568 -10.689 6.000 1.00 . A A . 76 ARG H 1 1
10 12704 1 1 76 ARG HA H -2.277 -13.478 6.334 1.00 . A A . 76 ARG HA 1 1
10 12705 1 1 76 ARG HB3 H -3.570 -12.603 8.282 1.00 . A A . 76 ARG HB3 1 1
10 12706 1 1 76 ARG HD3 H -2.466 -12.377 10.535 1.00 . A A . 76 ARG HD3 1 1
10 12707 1 1 76 ARG HE H -0.041 -11.999 10.988 1.00 . A A . 76 ARG HE 1 1
10 12708 1 1 76 ARG HG3 H -0.807 -11.327 8.216 1.00 . A A . 76 ARG HG3 1 1
10 12709 1 1 76 ARG HH11 H -2.305 -9.216 11.105 1.00 . A A . 76 ARG HH11 1 1
10 12710 1 1 76 ARG HH12 H -1.451 -8.472 12.428 1.00 . A A . 76 ARG HH12 1 1
10 12711 1 1 76 ARG HH21 H 1.148 -10.842 12.575 1.00 . A A . 76 ARG HH21 1 1
10 12712 1 1 76 ARG HH22 H 0.372 -9.532 13.404 1.00 . A A . 76 ARG HH22 1 1
10 12713 1 1 76 ARG N N -1.764 -11.592 5.596 1.00 . A A . 76 ARG N 1 1
10 12714 1 1 76 ARG NE N -0.732 -11.254 10.898 1.00 . A A . 76 ARG NE 1 1
10 12715 1 1 76 ARG NH1 N -1.545 -9.256 11.785 1.00 . A A . 76 ARG NH1 1 1
10 12716 1 1 76 ARG NH2 N 0.366 -10.189 12.622 1.00 . A A . 76 ARG NH2 1 1
10 12717 1 1 76 ARG O O -4.634 -11.383 5.558 1.00 . A A . 76 ARG O 1 1
10 12718 1 1 77 SER C C -6.850 -13.976 6.028 1.00 . A A . 77 SER C 1 1
10 12719 1 1 77 SER CA C -5.950 -13.702 4.823 1.00 . A A . 77 SER CA 1 1
10 12720 1 1 77 SER CB C -6.060 -14.830 3.785 1.00 . A A . 77 SER CB 1 1
10 12721 1 1 77 SER H H -4.092 -14.482 5.486 1.00 . A A . 77 SER H 1 1
10 12722 1 1 77 SER HA H -6.264 -12.745 4.383 1.00 . A A . 77 SER HA 1 1
10 12723 1 1 77 SER HB3 H -5.259 -14.736 3.059 1.00 . A A . 77 SER HB3 1 1
10 12724 1 1 77 SER HG H -5.041 -16.207 4.697 1.00 . A A . 77 SER HG 1 1
10 12725 1 1 77 SER N N -4.562 -13.610 5.261 1.00 . A A . 77 SER N 1 1
10 12726 1 1 77 SER O O -6.363 -14.330 7.106 1.00 . A A . 77 SER O 1 1
10 12727 1 1 77 SER OG O -5.962 -16.106 4.367 1.00 . A A . 77 SER OG 1 1
10 12728 1 1 78 HIS C C -9.121 -16.023 6.768 1.00 . A A . 78 HIS C 1 1
10 12729 1 1 78 HIS CA C -9.124 -14.483 6.762 1.00 . A A . 78 HIS CA 1 1
10 12730 1 1 78 HIS CB C -10.528 -13.946 6.442 1.00 . A A . 78 HIS CB 1 1
10 12731 1 1 78 HIS CD2 C -11.455 -12.683 8.455 1.00 . A A . 78 HIS CD2 1 1
10 12732 1 1 78 HIS CE1 C -12.537 -14.300 9.471 1.00 . A A . 78 HIS CE1 1 1
10 12733 1 1 78 HIS CG C -11.362 -13.808 7.687 1.00 . A A . 78 HIS CG 1 1
10 12734 1 1 78 HIS H H -8.508 -13.653 4.897 1.00 . A A . 78 HIS H 1 1
10 12735 1 1 78 HIS HA H -8.840 -14.135 7.757 1.00 . A A . 78 HIS HA 1 1
10 12736 1 1 78 HIS HB3 H -11.028 -14.606 5.732 1.00 . A A . 78 HIS HB3 1 1
10 12737 1 1 78 HIS HD1 H -12.176 -15.769 7.988 1.00 . A A . 78 HIS HD1 1 1
10 12738 1 1 78 HIS HD2 H -10.996 -11.736 8.208 1.00 . A A . 78 HIS HD2 1 1
10 12739 1 1 78 HIS HE1 H -13.125 -14.872 10.176 1.00 . A A . 78 HIS HE1 1 1
10 12740 1 1 78 HIS N N -8.165 -13.940 5.805 1.00 . A A . 78 HIS N 1 1
10 12741 1 1 78 HIS ND1 N -12.051 -14.809 8.328 1.00 . A A . 78 HIS ND1 1 1
10 12742 1 1 78 HIS NE2 N -12.177 -13.008 9.613 1.00 . A A . 78 HIS NE2 1 1
10 12743 1 1 78 HIS O O -9.727 -16.640 7.638 1.00 . A A . 78 HIS O 1 1
10 12744 1 1 79 GLU C C -7.482 -18.943 6.078 1.00 . A A . 79 GLU C 1 1
10 12745 1 1 79 GLU CA C -8.589 -18.080 5.483 1.00 . A A . 79 GLU CA 1 1
10 12746 1 1 79 GLU CB C -8.771 -18.201 3.960 1.00 . A A . 79 GLU CB 1 1
10 12747 1 1 79 GLU CD C -10.431 -20.066 3.662 1.00 . A A . 79 GLU CD 1 1
10 12748 1 1 79 GLU CG C -10.230 -18.553 3.641 1.00 . A A . 79 GLU CG 1 1
10 12749 1 1 79 GLU H H -7.843 -16.140 5.198 1.00 . A A . 79 GLU H 1 1
10 12750 1 1 79 GLU HA H -9.485 -18.461 5.953 1.00 . A A . 79 GLU HA 1 1
10 12751 1 1 79 GLU HB3 H -8.120 -18.963 3.534 1.00 . A A . 79 GLU HB3 1 1
10 12752 1 1 79 GLU HG3 H -10.478 -18.184 2.648 1.00 . A A . 79 GLU HG3 1 1
10 12753 1 1 79 GLU N N -8.445 -16.667 5.817 1.00 . A A . 79 GLU N 1 1
10 12754 1 1 79 GLU O O -7.191 -20.032 5.579 1.00 . A A . 79 GLU O 1 1
10 12755 1 1 79 GLU OE1 O -10.552 -20.659 4.754 1.00 . A A . 79 GLU OE1 1 1
10 12756 1 1 79 GLU OE2 O -10.507 -20.661 2.558 1.00 . A A . 79 GLU OE2 1 1
10 12757 1 1 80 GLY C C -4.534 -19.352 7.057 1.00 . A A . 80 GLY C 1 1
10 12758 1 1 80 GLY CA C -5.812 -19.196 7.860 1.00 . A A . 80 GLY CA 1 1
10 12759 1 1 80 GLY H H -7.165 -17.578 7.522 1.00 . A A . 80 GLY H 1 1
10 12760 1 1 80 GLY HA2 H -5.547 -18.652 8.754 1.00 . A A . 80 GLY HA2 1 1
10 12761 1 1 80 GLY HA3 H -6.185 -20.183 8.126 1.00 . A A . 80 GLY HA3 1 1
10 12762 1 1 80 GLY N N -6.851 -18.465 7.152 1.00 . A A . 80 GLY N 1 1
10 12763 1 1 80 GLY O O -3.582 -19.979 7.531 1.00 . A A . 80 GLY O 1 1
10 12764 1 1 81 GLU C C -2.850 -17.386 4.749 1.00 . A A . 81 GLU C 1 1
10 12765 1 1 81 GLU CA C -3.365 -18.794 4.968 1.00 . A A . 81 GLU CA 1 1
10 12766 1 1 81 GLU CB C -3.774 -19.487 3.659 1.00 . A A . 81 GLU CB 1 1
10 12767 1 1 81 GLU CD C -5.325 -19.490 1.603 1.00 . A A . 81 GLU CD 1 1
10 12768 1 1 81 GLU CG C -4.915 -18.773 2.898 1.00 . A A . 81 GLU CG 1 1
10 12769 1 1 81 GLU H H -5.262 -18.164 5.607 1.00 . A A . 81 GLU H 1 1
10 12770 1 1 81 GLU HA H -2.581 -19.375 5.446 1.00 . A A . 81 GLU HA 1 1
10 12771 1 1 81 GLU HB3 H -4.084 -20.493 3.921 1.00 . A A . 81 GLU HB3 1 1
10 12772 1 1 81 GLU HG3 H -4.580 -17.771 2.629 1.00 . A A . 81 GLU HG3 1 1
10 12773 1 1 81 GLU N N -4.478 -18.743 5.878 1.00 . A A . 81 GLU N 1 1
10 12774 1 1 81 GLU O O -3.518 -16.401 5.069 1.00 . A A . 81 GLU O 1 1
10 12775 1 1 81 GLU OE1 O -4.422 -19.981 0.878 1.00 . A A . 81 GLU OE1 1 1
10 12776 1 1 81 GLU OE2 O -6.536 -19.591 1.288 1.00 . A A . 81 GLU OE2 1 1
10 12777 1 1 82 THR C C -0.363 -16.129 2.541 1.00 . A A . 82 THR C 1 1
10 12778 1 1 82 THR CA C -1.044 -16.003 3.903 1.00 . A A . 82 THR CA 1 1
10 12779 1 1 82 THR CB C -0.137 -15.542 5.074 1.00 . A A . 82 THR CB 1 1
10 12780 1 1 82 THR CG2 C -0.709 -15.845 6.468 1.00 . A A . 82 THR CG2 1 1
10 12781 1 1 82 THR H H -1.244 -18.120 3.798 1.00 . A A . 82 THR H 1 1
10 12782 1 1 82 THR HA H -1.840 -15.265 3.806 1.00 . A A . 82 THR HA 1 1
10 12783 1 1 82 THR HB H 0.016 -14.453 4.988 1.00 . A A . 82 THR HB 1 1
10 12784 1 1 82 THR HG1 H 0.994 -17.146 5.165 1.00 . A A . 82 THR HG1 1 1
10 12785 1 1 82 THR HG21 H -1.706 -15.429 6.574 1.00 . A A . 82 THR HG21 1 1
10 12786 1 1 82 THR HG22 H -0.061 -15.423 7.236 1.00 . A A . 82 THR HG22 1 1
10 12787 1 1 82 THR HG23 H -0.802 -16.920 6.614 1.00 . A A . 82 THR HG23 1 1
10 12788 1 1 82 THR N N -1.663 -17.286 4.176 1.00 . A A . 82 THR N 1 1
10 12789 1 1 82 THR O O 0.174 -17.195 2.203 1.00 . A A . 82 THR O 1 1
10 12790 1 1 82 THR OG1 O 1.117 -16.194 5.057 1.00 . A A . 82 THR OG1 1 1
10 12791 1 1 83 ALA C C 1.090 -13.763 0.395 1.00 . A A . 83 ALA C 1 1
10 12792 1 1 83 ALA CA C 0.139 -14.966 0.409 1.00 . A A . 83 ALA CA 1 1
10 12793 1 1 83 ALA CB C -1.016 -14.905 -0.597 1.00 . A A . 83 ALA CB 1 1
10 12794 1 1 83 ALA H H -0.793 -14.199 2.131 1.00 . A A . 83 ALA H 1 1
10 12795 1 1 83 ALA HA H 0.718 -15.853 0.177 1.00 . A A . 83 ALA HA 1 1
10 12796 1 1 83 ALA HB1 H -0.655 -14.579 -1.570 1.00 . A A . 83 ALA HB1 1 1
10 12797 1 1 83 ALA HB2 H -1.466 -15.894 -0.695 1.00 . A A . 83 ALA HB2 1 1
10 12798 1 1 83 ALA HB3 H -1.777 -14.210 -0.249 1.00 . A A . 83 ALA HB3 1 1
10 12799 1 1 83 ALA N N -0.419 -15.064 1.750 1.00 . A A . 83 ALA N 1 1
10 12800 1 1 83 ALA O O 1.130 -13.015 1.375 1.00 . A A . 83 ALA O 1 1
10 12801 1 1 84 TYR C C 2.001 -11.316 -1.553 1.00 . A A . 84 TYR C 1 1
10 12802 1 1 84 TYR CA C 2.739 -12.384 -0.748 1.00 . A A . 84 TYR CA 1 1
10 12803 1 1 84 TYR CB C 4.124 -12.706 -1.328 1.00 . A A . 84 TYR CB 1 1
10 12804 1 1 84 TYR CD1 C 4.337 -11.618 -3.599 1.00 . A A . 84 TYR CD1 1 1
10 12805 1 1 84 TYR CD2 C 3.975 -14.022 -3.483 1.00 . A A . 84 TYR CD2 1 1
10 12806 1 1 84 TYR CE1 C 4.166 -11.649 -4.990 1.00 . A A . 84 TYR CE1 1 1
10 12807 1 1 84 TYR CE2 C 3.811 -14.067 -4.875 1.00 . A A . 84 TYR CE2 1 1
10 12808 1 1 84 TYR CG C 4.178 -12.792 -2.838 1.00 . A A . 84 TYR CG 1 1
10 12809 1 1 84 TYR CZ C 3.856 -12.871 -5.625 1.00 . A A . 84 TYR CZ 1 1
10 12810 1 1 84 TYR H H 1.851 -14.173 -1.466 1.00 . A A . 84 TYR H 1 1
10 12811 1 1 84 TYR HA H 2.908 -11.996 0.252 1.00 . A A . 84 TYR HA 1 1
10 12812 1 1 84 TYR HB3 H 4.498 -13.630 -0.891 1.00 . A A . 84 TYR HB3 1 1
10 12813 1 1 84 TYR HD1 H 4.521 -10.680 -3.098 1.00 . A A . 84 TYR HD1 1 1
10 12814 1 1 84 TYR HD2 H 3.887 -14.933 -2.905 1.00 . A A . 84 TYR HD2 1 1
10 12815 1 1 84 TYR HE1 H 4.218 -10.728 -5.549 1.00 . A A . 84 TYR HE1 1 1
10 12816 1 1 84 TYR HE2 H 3.606 -15.021 -5.334 1.00 . A A . 84 TYR HE2 1 1
10 12817 1 1 84 TYR HH H 3.547 -11.981 -7.290 1.00 . A A . 84 TYR HH 1 1
10 12818 1 1 84 TYR N N 1.903 -13.575 -0.649 1.00 . A A . 84 TYR N 1 1
10 12819 1 1 84 TYR O O 1.118 -11.626 -2.359 1.00 . A A . 84 TYR O 1 1
10 12820 1 1 84 TYR OH O 3.569 -12.884 -6.952 1.00 . A A . 84 TYR OH 1 1
10 12821 1 1 85 ILE C C 3.034 -8.139 -2.762 1.00 . A A . 85 ILE C 1 1
10 12822 1 1 85 ILE CA C 1.879 -8.941 -2.170 1.00 . A A . 85 ILE CA 1 1
10 12823 1 1 85 ILE CB C 0.898 -8.065 -1.360 1.00 . A A . 85 ILE CB 1 1
10 12824 1 1 85 ILE CD1 C 0.758 -6.285 0.453 1.00 . A A . 85 ILE CD1 1 1
10 12825 1 1 85 ILE CG1 C 1.479 -7.550 -0.030 1.00 . A A . 85 ILE CG1 1 1
10 12826 1 1 85 ILE CG2 C -0.419 -8.801 -1.089 1.00 . A A . 85 ILE CG2 1 1
10 12827 1 1 85 ILE H H 3.116 -9.847 -0.705 1.00 . A A . 85 ILE H 1 1
10 12828 1 1 85 ILE HA H 1.335 -9.334 -3.025 1.00 . A A . 85 ILE HA 1 1
10 12829 1 1 85 ILE HB H 0.662 -7.206 -1.984 1.00 . A A . 85 ILE HB 1 1
10 12830 1 1 85 ILE HD11 H -0.296 -6.496 0.644 1.00 . A A . 85 ILE HD11 1 1
10 12831 1 1 85 ILE HD12 H 1.230 -5.922 1.364 1.00 . A A . 85 ILE HD12 1 1
10 12832 1 1 85 ILE HD13 H 0.838 -5.504 -0.303 1.00 . A A . 85 ILE HD13 1 1
10 12833 1 1 85 ILE HG13 H 2.530 -7.321 -0.166 1.00 . A A . 85 ILE HG13 1 1
10 12834 1 1 85 ILE HG21 H -0.756 -9.314 -1.991 1.00 . A A . 85 ILE HG21 1 1
10 12835 1 1 85 ILE HG22 H -0.268 -9.514 -0.284 1.00 . A A . 85 ILE HG22 1 1
10 12836 1 1 85 ILE HG23 H -1.188 -8.087 -0.789 1.00 . A A . 85 ILE HG23 1 1
10 12837 1 1 85 ILE N N 2.380 -10.052 -1.376 1.00 . A A . 85 ILE N 1 1
10 12838 1 1 85 ILE O O 4.200 -8.327 -2.410 1.00 . A A . 85 ILE O 1 1
10 12839 1 1 86 ARG C C 2.727 -4.897 -4.030 1.00 . A A . 86 ARG C 1 1
10 12840 1 1 86 ARG CA C 3.583 -6.151 -4.120 1.00 . A A . 86 ARG CA 1 1
10 12841 1 1 86 ARG CB C 4.078 -6.356 -5.564 1.00 . A A . 86 ARG CB 1 1
10 12842 1 1 86 ARG CD C 6.398 -7.423 -5.903 1.00 . A A . 86 ARG CD 1 1
10 12843 1 1 86 ARG CG C 4.881 -7.640 -5.836 1.00 . A A . 86 ARG CG 1 1
10 12844 1 1 86 ARG CZ C 8.171 -8.759 -7.104 1.00 . A A . 86 ARG CZ 1 1
10 12845 1 1 86 ARG H H 1.746 -7.179 -3.996 1.00 . A A . 86 ARG H 1 1
10 12846 1 1 86 ARG HA H 4.433 -6.066 -3.443 1.00 . A A . 86 ARG HA 1 1
10 12847 1 1 86 ARG HB3 H 4.670 -5.489 -5.855 1.00 . A A . 86 ARG HB3 1 1
10 12848 1 1 86 ARG HD3 H 6.772 -7.128 -4.920 1.00 . A A . 86 ARG HD3 1 1
10 12849 1 1 86 ARG HE H 6.694 -9.522 -5.972 1.00 . A A . 86 ARG HE 1 1
10 12850 1 1 86 ARG HG3 H 4.554 -8.020 -6.804 1.00 . A A . 86 ARG HG3 1 1
10 12851 1 1 86 ARG HH11 H 8.593 -6.746 -7.189 1.00 . A A . 86 ARG HH11 1 1
10 12852 1 1 86 ARG HH12 H 9.679 -7.761 -8.058 1.00 . A A . 86 ARG HH12 1 1
10 12853 1 1 86 ARG HH21 H 8.269 -10.792 -6.938 1.00 . A A . 86 ARG HH21 1 1
10 12854 1 1 86 ARG HH22 H 9.578 -10.066 -7.792 1.00 . A A . 86 ARG HH22 1 1
10 12855 1 1 86 ARG N N 2.713 -7.238 -3.690 1.00 . A A . 86 ARG N 1 1
10 12856 1 1 86 ARG NE N 7.078 -8.661 -6.333 1.00 . A A . 86 ARG NE 1 1
10 12857 1 1 86 ARG NH1 N 8.782 -7.676 -7.582 1.00 . A A . 86 ARG NH1 1 1
10 12858 1 1 86 ARG NH2 N 8.628 -9.967 -7.431 1.00 . A A . 86 ARG NH2 1 1
10 12859 1 1 86 ARG O O 1.684 -4.843 -4.680 1.00 . A A . 86 ARG O 1 1
10 12860 1 1 87 VAL C C 3.129 -1.968 -4.652 1.00 . A A . 87 VAL C 1 1
10 12861 1 1 87 VAL CA C 2.628 -2.556 -3.323 1.00 . A A . 87 VAL CA 1 1
10 12862 1 1 87 VAL CB C 3.145 -1.754 -2.104 1.00 . A A . 87 VAL CB 1 1
10 12863 1 1 87 VAL CG1 C 2.764 -0.266 -2.169 1.00 . A A . 87 VAL CG1 1 1
10 12864 1 1 87 VAL CG2 C 2.621 -2.338 -0.780 1.00 . A A . 87 VAL CG2 1 1
10 12865 1 1 87 VAL H H 3.954 -4.054 -2.652 1.00 . A A . 87 VAL H 1 1
10 12866 1 1 87 VAL HA H 1.537 -2.567 -3.319 1.00 . A A . 87 VAL HA 1 1
10 12867 1 1 87 VAL HB H 4.233 -1.827 -2.086 1.00 . A A . 87 VAL HB 1 1
10 12868 1 1 87 VAL HG11 H 3.316 0.231 -2.970 1.00 . A A . 87 VAL HG11 1 1
10 12869 1 1 87 VAL HG12 H 1.696 -0.155 -2.354 1.00 . A A . 87 VAL HG12 1 1
10 12870 1 1 87 VAL HG13 H 3.023 0.230 -1.236 1.00 . A A . 87 VAL HG13 1 1
10 12871 1 1 87 VAL HG21 H 3.043 -1.790 0.065 1.00 . A A . 87 VAL HG21 1 1
10 12872 1 1 87 VAL HG22 H 1.534 -2.277 -0.743 1.00 . A A . 87 VAL HG22 1 1
10 12873 1 1 87 VAL HG23 H 2.924 -3.378 -0.670 1.00 . A A . 87 VAL HG23 1 1
10 12874 1 1 87 VAL N N 3.135 -3.920 -3.226 1.00 . A A . 87 VAL N 1 1
10 12875 1 1 87 VAL O O 4.240 -2.290 -5.091 1.00 . A A . 87 VAL O 1 1
10 12876 1 1 88 LYS C C 2.128 1.227 -6.070 1.00 . A A . 88 LYS C 1 1
10 12877 1 1 88 LYS CA C 2.884 -0.082 -6.218 1.00 . A A . 88 LYS CA 1 1
10 12878 1 1 88 LYS CB C 2.795 -0.576 -7.665 1.00 . A A . 88 LYS CB 1 1
10 12879 1 1 88 LYS CD C 1.295 -1.078 -9.651 1.00 . A A . 88 LYS CD 1 1
10 12880 1 1 88 LYS CE C 2.159 -2.247 -10.134 1.00 . A A . 88 LYS CE 1 1
10 12881 1 1 88 LYS CG C 1.372 -0.942 -8.126 1.00 . A A . 88 LYS CG 1 1
10 12882 1 1 88 LYS H H 1.423 -0.879 -4.938 1.00 . A A . 88 LYS H 1 1
10 12883 1 1 88 LYS HA H 3.927 0.114 -5.978 1.00 . A A . 88 LYS HA 1 1
10 12884 1 1 88 LYS HB3 H 3.459 -1.428 -7.778 1.00 . A A . 88 LYS HB3 1 1
10 12885 1 1 88 LYS HD3 H 1.635 -0.142 -10.100 1.00 . A A . 88 LYS HD3 1 1
10 12886 1 1 88 LYS HE3 H 1.632 -3.184 -9.944 1.00 . A A . 88 LYS HE3 1 1
10 12887 1 1 88 LYS HG3 H 0.693 -0.143 -7.837 1.00 . A A . 88 LYS HG3 1 1
10 12888 1 1 88 LYS HZ1 H 2.934 -1.227 -11.749 1.00 . A A . 88 LYS HZ1 1 1
10 12889 1 1 88 LYS HZ2 H 1.670 -2.252 -12.134 1.00 . A A . 88 LYS HZ2 1 1
10 12890 1 1 88 LYS HZ3 H 3.161 -2.863 -11.811 1.00 . A A . 88 LYS HZ3 1 1
10 12891 1 1 88 LYS N N 2.370 -1.063 -5.269 1.00 . A A . 88 LYS N 1 1
10 12892 1 1 88 LYS NZ N 2.499 -2.129 -11.564 1.00 . A A . 88 LYS NZ 1 1
10 12893 1 1 88 LYS O O 1.049 1.253 -5.488 1.00 . A A . 88 LYS O 1 1
10 12894 1 1 89 VAL C C 0.947 3.285 -7.980 1.00 . A A . 89 VAL C 1 1
10 12895 1 1 89 VAL CA C 1.950 3.531 -6.848 1.00 . A A . 89 VAL CA 1 1
10 12896 1 1 89 VAL CB C 2.951 4.672 -7.149 1.00 . A A . 89 VAL CB 1 1
10 12897 1 1 89 VAL CG1 C 2.262 6.037 -7.037 1.00 . A A . 89 VAL CG1 1 1
10 12898 1 1 89 VAL CG2 C 4.145 4.672 -6.174 1.00 . A A . 89 VAL CG2 1 1
10 12899 1 1 89 VAL H H 3.480 2.168 -7.216 1.00 . A A . 89 VAL H 1 1
10 12900 1 1 89 VAL HA H 1.400 3.769 -5.939 1.00 . A A . 89 VAL HA 1 1
10 12901 1 1 89 VAL HB H 3.342 4.553 -8.161 1.00 . A A . 89 VAL HB 1 1
10 12902 1 1 89 VAL HG11 H 1.460 6.104 -7.767 1.00 . A A . 89 VAL HG11 1 1
10 12903 1 1 89 VAL HG12 H 1.839 6.169 -6.041 1.00 . A A . 89 VAL HG12 1 1
10 12904 1 1 89 VAL HG13 H 2.977 6.834 -7.237 1.00 . A A . 89 VAL HG13 1 1
10 12905 1 1 89 VAL HG21 H 4.759 5.560 -6.330 1.00 . A A . 89 VAL HG21 1 1
10 12906 1 1 89 VAL HG22 H 3.789 4.662 -5.143 1.00 . A A . 89 VAL HG22 1 1
10 12907 1 1 89 VAL HG23 H 4.776 3.798 -6.340 1.00 . A A . 89 VAL HG23 1 1
10 12908 1 1 89 VAL N N 2.665 2.291 -6.649 1.00 . A A . 89 VAL N 1 1
10 12909 1 1 89 VAL O O 1.175 2.464 -8.876 1.00 . A A . 89 VAL O 1 1
10 12910 1 1 90 ASP C C -0.577 5.081 -10.036 1.00 . A A . 90 ASP C 1 1
10 12911 1 1 90 ASP CA C -1.139 4.125 -9.001 1.00 . A A . 90 ASP CA 1 1
10 12912 1 1 90 ASP CB C -2.485 4.623 -8.470 1.00 . A A . 90 ASP CB 1 1
10 12913 1 1 90 ASP CG C -3.471 4.877 -9.610 1.00 . A A . 90 ASP CG 1 1
10 12914 1 1 90 ASP H H -0.228 4.639 -7.139 1.00 . A A . 90 ASP H 1 1
10 12915 1 1 90 ASP HA H -1.299 3.152 -9.465 1.00 . A A . 90 ASP HA 1 1
10 12916 1 1 90 ASP HB3 H -2.334 5.539 -7.898 1.00 . A A . 90 ASP HB3 1 1
10 12917 1 1 90 ASP N N -0.170 3.998 -7.917 1.00 . A A . 90 ASP N 1 1
10 12918 1 1 90 ASP O O -0.661 6.312 -9.833 1.00 . A A . 90 ASP O 1 1
10 12919 1 1 90 ASP OD1 O -3.557 4.045 -10.540 1.00 . A A . 90 ASP OD1 1 1
10 12920 1 1 90 ASP OD2 O -4.226 5.877 -9.539 1.00 . A A . 90 ASP OD2 1 1
11 12921 1 1 1 GLY C C -20.843 0.213 2.375 1.00 . A A . 1 GLY C 1 1
11 12922 1 1 1 GLY CA C -21.885 -0.259 3.372 1.00 . A A . 1 GLY CA 1 1
11 12923 1 1 1 GLY H1 H -22.116 -0.255 5.454 1.00 . A A . 1 GLY H1 1 1
11 12924 1 1 1 GLY HA2 H -22.112 -1.303 3.181 1.00 . A A . 1 GLY HA2 1 1
11 12925 1 1 1 GLY HA3 H -22.789 0.335 3.256 1.00 . A A . 1 GLY HA3 1 1
11 12926 1 1 1 GLY N N -21.414 -0.128 4.754 1.00 . A A . 1 GLY N 1 1
11 12927 1 1 1 GLY O O -19.676 0.401 2.721 1.00 . A A . 1 GLY O 1 1
11 12928 1 1 2 ALA C C -21.391 1.871 -0.800 1.00 . A A . 2 ALA C 1 1
11 12929 1 1 2 ALA CA C -20.488 0.938 0.017 1.00 . A A . 2 ALA CA 1 1
11 12930 1 1 2 ALA CB C -19.999 -0.247 -0.826 1.00 . A A . 2 ALA CB 1 1
11 12931 1 1 2 ALA H H -22.267 0.351 0.930 1.00 . A A . 2 ALA H 1 1
11 12932 1 1 2 ALA HA H -19.633 1.499 0.398 1.00 . A A . 2 ALA HA 1 1
11 12933 1 1 2 ALA HB1 H -19.441 0.101 -1.693 1.00 . A A . 2 ALA HB1 1 1
11 12934 1 1 2 ALA HB2 H -19.345 -0.871 -0.220 1.00 . A A . 2 ALA HB2 1 1
11 12935 1 1 2 ALA HB3 H -20.852 -0.835 -1.170 1.00 . A A . 2 ALA HB3 1 1
11 12936 1 1 2 ALA N N -21.274 0.415 1.129 1.00 . A A . 2 ALA N 1 1
11 12937 1 1 2 ALA O O -22.619 1.767 -0.677 1.00 . A A . 2 ALA O 1 1
11 12938 1 1 3 PRO C C -22.629 2.966 -3.354 1.00 . A A . 3 PRO C 1 1
11 12939 1 1 3 PRO CA C -21.710 3.694 -2.385 1.00 . A A . 3 PRO CA 1 1
11 12940 1 1 3 PRO CB C -20.749 4.660 -3.084 1.00 . A A . 3 PRO CB 1 1
11 12941 1 1 3 PRO CD C -19.451 3.044 -1.894 1.00 . A A . 3 PRO CD 1 1
11 12942 1 1 3 PRO CG C -19.425 3.906 -3.154 1.00 . A A . 3 PRO CG 1 1
11 12943 1 1 3 PRO HA H -22.346 4.282 -1.738 1.00 . A A . 3 PRO HA 1 1
11 12944 1 1 3 PRO HB3 H -20.619 5.546 -2.459 1.00 . A A . 3 PRO HB3 1 1
11 12945 1 1 3 PRO HD3 H -19.052 3.614 -1.055 1.00 . A A . 3 PRO HD3 1 1
11 12946 1 1 3 PRO HG3 H -18.574 4.588 -3.164 1.00 . A A . 3 PRO HG3 1 1
11 12947 1 1 3 PRO N N -20.860 2.764 -1.655 1.00 . A A . 3 PRO N 1 1
11 12948 1 1 3 PRO O O -23.848 3.063 -3.223 1.00 . A A . 3 PRO O 1 1
11 12949 1 1 4 ARG C C -21.830 1.013 -6.385 1.00 . A A . 4 ARG C 1 1
11 12950 1 1 4 ARG CA C -22.785 1.830 -5.514 1.00 . A A . 4 ARG CA 1 1
11 12951 1 1 4 ARG CB C -23.233 3.137 -6.228 1.00 . A A . 4 ARG CB 1 1
11 12952 1 1 4 ARG CD C -25.201 4.287 -7.395 1.00 . A A . 4 ARG CD 1 1
11 12953 1 1 4 ARG CG C -24.763 3.234 -6.371 1.00 . A A . 4 ARG CG 1 1
11 12954 1 1 4 ARG CZ C -25.316 4.489 -9.888 1.00 . A A . 4 ARG CZ 1 1
11 12955 1 1 4 ARG H H -21.081 2.032 -4.315 1.00 . A A . 4 ARG H 1 1
11 12956 1 1 4 ARG HA H -23.654 1.213 -5.277 1.00 . A A . 4 ARG HA 1 1
11 12957 1 1 4 ARG HD3 H -24.701 5.233 -7.181 1.00 . A A . 4 ARG HD3 1 1
11 12958 1 1 4 ARG HE H -24.363 3.020 -8.878 1.00 . A A . 4 ARG HE 1 1
11 12959 1 1 4 ARG HG3 H -25.191 3.499 -5.406 1.00 . A A . 4 ARG HG3 1 1
11 12960 1 1 4 ARG HH11 H -26.296 5.964 -8.897 1.00 . A A . 4 ARG HH11 1 1
11 12961 1 1 4 ARG HH12 H -26.547 6.011 -10.597 1.00 . A A . 4 ARG HH12 1 1
11 12962 1 1 4 ARG HH21 H -24.372 3.153 -11.120 1.00 . A A . 4 ARG HH21 1 1
11 12963 1 1 4 ARG HH22 H -25.120 4.460 -11.952 1.00 . A A . 4 ARG HH22 1 1
11 12964 1 1 4 ARG N N -22.084 2.176 -4.280 1.00 . A A . 4 ARG N 1 1
11 12965 1 1 4 ARG NE N -24.901 3.871 -8.778 1.00 . A A . 4 ARG NE 1 1
11 12966 1 1 4 ARG NH1 N -26.069 5.583 -9.803 1.00 . A A . 4 ARG NH1 1 1
11 12967 1 1 4 ARG NH2 N -24.959 3.987 -11.062 1.00 . A A . 4 ARG NH2 1 1
11 12968 1 1 4 ARG O O -20.656 0.868 -6.034 1.00 . A A . 4 ARG O 1 1
11 12969 1 1 5 GLY C C -20.632 0.659 -9.302 1.00 . A A . 5 GLY C 1 1
11 12970 1 1 5 GLY CA C -21.565 -0.250 -8.505 1.00 . A A . 5 GLY CA 1 1
11 12971 1 1 5 GLY H H -23.322 0.572 -7.665 1.00 . A A . 5 GLY H 1 1
11 12972 1 1 5 GLY HA2 H -20.978 -1.032 -8.026 1.00 . A A . 5 GLY HA2 1 1
11 12973 1 1 5 GLY HA3 H -22.272 -0.717 -9.188 1.00 . A A . 5 GLY HA3 1 1
11 12974 1 1 5 GLY N N -22.322 0.488 -7.503 1.00 . A A . 5 GLY N 1 1
11 12975 1 1 5 GLY O O -20.305 1.775 -8.881 1.00 . A A . 5 GLY O 1 1
11 12976 1 1 6 ARG C C -19.807 0.090 -12.829 1.00 . A A . 6 ARG C 1 1
11 12977 1 1 6 ARG CA C -19.655 0.924 -11.571 1.00 . A A . 6 ARG CA 1 1
11 12978 1 1 6 ARG CB C -18.182 1.335 -11.406 1.00 . A A . 6 ARG CB 1 1
11 12979 1 1 6 ARG CD C -17.307 -0.998 -10.651 1.00 . A A . 6 ARG CD 1 1
11 12980 1 1 6 ARG CG C -17.112 0.235 -11.539 1.00 . A A . 6 ARG CG 1 1
11 12981 1 1 6 ARG CZ C -14.973 -1.344 -9.839 1.00 . A A . 6 ARG CZ 1 1
11 12982 1 1 6 ARG H H -20.453 -0.783 -10.727 1.00 . A A . 6 ARG H 1 1
11 12983 1 1 6 ARG HA H -20.258 1.830 -11.672 1.00 . A A . 6 ARG HA 1 1
11 12984 1 1 6 ARG HB3 H -18.054 1.859 -10.461 1.00 . A A . 6 ARG HB3 1 1
11 12985 1 1 6 ARG HD3 H -18.072 -1.637 -11.090 1.00 . A A . 6 ARG HD3 1 1
11 12986 1 1 6 ARG HE H -16.000 -2.548 -11.156 1.00 . A A . 6 ARG HE 1 1
11 12987 1 1 6 ARG HG3 H -16.160 0.701 -11.287 1.00 . A A . 6 ARG HG3 1 1
11 12988 1 1 6 ARG HH11 H -15.940 0.145 -8.784 1.00 . A A . 6 ARG HH11 1 1
11 12989 1 1 6 ARG HH12 H -14.223 0.083 -8.565 1.00 . A A . 6 ARG HH12 1 1
11 12990 1 1 6 ARG HH21 H -13.702 -2.664 -10.728 1.00 . A A . 6 ARG HH21 1 1
11 12991 1 1 6 ARG HH22 H -12.952 -1.592 -9.619 1.00 . A A . 6 ARG HH22 1 1
11 12992 1 1 6 ARG N N -20.171 0.150 -10.444 1.00 . A A . 6 ARG N 1 1
11 12993 1 1 6 ARG NE N -16.054 -1.756 -10.521 1.00 . A A . 6 ARG NE 1 1
11 12994 1 1 6 ARG NH1 N -15.057 -0.321 -8.988 1.00 . A A . 6 ARG NH1 1 1
11 12995 1 1 6 ARG NH2 N -13.810 -1.962 -10.010 1.00 . A A . 6 ARG NH2 1 1
11 12996 1 1 6 ARG O O -20.047 -1.113 -12.731 1.00 . A A . 6 ARG O 1 1
11 12997 1 1 7 TYR C C -18.667 1.090 -16.125 1.00 . A A . 7 TYR C 1 1
11 12998 1 1 7 TYR CA C -19.448 0.080 -15.278 1.00 . A A . 7 TYR CA 1 1
11 12999 1 1 7 TYR CB C -20.845 -0.200 -15.863 1.00 . A A . 7 TYR CB 1 1
11 13000 1 1 7 TYR CD1 C -21.447 -2.597 -15.265 1.00 . A A . 7 TYR CD1 1 1
11 13001 1 1 7 TYR CD2 C -21.188 -2.024 -17.608 1.00 . A A . 7 TYR CD2 1 1
11 13002 1 1 7 TYR CE1 C -21.739 -3.928 -15.611 1.00 . A A . 7 TYR CE1 1 1
11 13003 1 1 7 TYR CE2 C -21.517 -3.347 -17.963 1.00 . A A . 7 TYR CE2 1 1
11 13004 1 1 7 TYR CG C -21.144 -1.641 -16.254 1.00 . A A . 7 TYR CG 1 1
11 13005 1 1 7 TYR CZ C -21.781 -4.313 -16.968 1.00 . A A . 7 TYR CZ 1 1
11 13006 1 1 7 TYR H H -19.401 1.712 -13.952 1.00 . A A . 7 TYR H 1 1
11 13007 1 1 7 TYR HA H -18.886 -0.848 -15.176 1.00 . A A . 7 TYR HA 1 1
11 13008 1 1 7 TYR HB3 H -20.975 0.447 -16.723 1.00 . A A . 7 TYR HB3 1 1
11 13009 1 1 7 TYR HD1 H -21.468 -2.318 -14.222 1.00 . A A . 7 TYR HD1 1 1
11 13010 1 1 7 TYR HD2 H -20.972 -1.307 -18.388 1.00 . A A . 7 TYR HD2 1 1
11 13011 1 1 7 TYR HE1 H -21.950 -4.640 -14.828 1.00 . A A . 7 TYR HE1 1 1
11 13012 1 1 7 TYR HE2 H -21.544 -3.636 -19.002 1.00 . A A . 7 TYR HE2 1 1
11 13013 1 1 7 TYR HH H -22.287 -6.153 -16.565 1.00 . A A . 7 TYR HH 1 1
11 13014 1 1 7 TYR N N -19.590 0.712 -13.980 1.00 . A A . 7 TYR N 1 1
11 13015 1 1 7 TYR O O -19.125 2.228 -16.265 1.00 . A A . 7 TYR O 1 1
11 13016 1 1 7 TYR OH O -22.103 -5.587 -17.322 1.00 . A A . 7 TYR OH 1 1
11 13017 1 1 8 GLY C C -15.141 1.408 -17.044 1.00 . A A . 8 GLY C 1 1
11 13018 1 1 8 GLY CA C -16.617 1.605 -17.415 1.00 . A A . 8 GLY CA 1 1
11 13019 1 1 8 GLY H H -17.161 -0.214 -16.456 1.00 . A A . 8 GLY H 1 1
11 13020 1 1 8 GLY HA2 H -16.745 1.401 -18.478 1.00 . A A . 8 GLY HA2 1 1
11 13021 1 1 8 GLY HA3 H -16.891 2.641 -17.224 1.00 . A A . 8 GLY HA3 1 1
11 13022 1 1 8 GLY N N -17.498 0.717 -16.647 1.00 . A A . 8 GLY N 1 1
11 13023 1 1 8 GLY O O -14.832 0.427 -16.360 1.00 . A A . 8 GLY O 1 1
11 13024 1 1 9 PRO C C -12.433 2.299 -15.768 1.00 . A A . 9 PRO C 1 1
11 13025 1 1 9 PRO CA C -12.786 2.163 -17.246 1.00 . A A . 9 PRO CA 1 1
11 13026 1 1 9 PRO CB C -12.077 3.306 -17.999 1.00 . A A . 9 PRO CB 1 1
11 13027 1 1 9 PRO CD C -14.472 3.395 -18.410 1.00 . A A . 9 PRO CD 1 1
11 13028 1 1 9 PRO CG C -13.208 4.260 -18.379 1.00 . A A . 9 PRO CG 1 1
11 13029 1 1 9 PRO HA H -12.437 1.199 -17.623 1.00 . A A . 9 PRO HA 1 1
11 13030 1 1 9 PRO HB3 H -11.624 2.910 -18.908 1.00 . A A . 9 PRO HB3 1 1
11 13031 1 1 9 PRO HD3 H -14.635 3.012 -19.420 1.00 . A A . 9 PRO HD3 1 1
11 13032 1 1 9 PRO HG3 H -13.022 4.721 -19.347 1.00 . A A . 9 PRO HG3 1 1
11 13033 1 1 9 PRO N N -14.221 2.282 -17.507 1.00 . A A . 9 PRO N 1 1
11 13034 1 1 9 PRO O O -13.256 2.736 -14.955 1.00 . A A . 9 PRO O 1 1
11 13035 1 1 10 PRO C C -10.642 4.376 -14.531 1.00 . A A . 10 PRO C 1 1
11 13036 1 1 10 PRO CA C -10.515 2.835 -14.363 1.00 . A A . 10 PRO CA 1 1
11 13037 1 1 10 PRO CB C -9.073 2.282 -14.325 1.00 . A A . 10 PRO CB 1 1
11 13038 1 1 10 PRO CD C -10.122 1.432 -16.260 1.00 . A A . 10 PRO CD 1 1
11 13039 1 1 10 PRO CG C -8.774 1.967 -15.785 1.00 . A A . 10 PRO CG 1 1
11 13040 1 1 10 PRO HA H -11.013 2.561 -13.430 1.00 . A A . 10 PRO HA 1 1
11 13041 1 1 10 PRO HB3 H -9.071 1.346 -13.764 1.00 . A A . 10 PRO HB3 1 1
11 13042 1 1 10 PRO HD3 H -10.169 0.361 -16.067 1.00 . A A . 10 PRO HD3 1 1
11 13043 1 1 10 PRO HG3 H -7.984 1.219 -15.884 1.00 . A A . 10 PRO HG3 1 1
11 13044 1 1 10 PRO N N -11.143 2.107 -15.449 1.00 . A A . 10 PRO N 1 1
11 13045 1 1 10 PRO O O -11.460 4.939 -15.267 1.00 . A A . 10 PRO O 1 1
11 13046 1 1 11 SER C C -8.622 6.622 -12.329 1.00 . A A . 11 SER C 1 1
11 13047 1 1 11 SER CA C -9.723 6.460 -13.391 1.00 . A A . 11 SER CA 1 1
11 13048 1 1 11 SER CB C -11.043 6.938 -12.769 1.00 . A A . 11 SER CB 1 1
11 13049 1 1 11 SER H H -9.075 4.424 -13.507 1.00 . A A . 11 SER H 1 1
11 13050 1 1 11 SER HA H -9.481 7.051 -14.277 1.00 . A A . 11 SER HA 1 1
11 13051 1 1 11 SER HB3 H -10.818 7.669 -11.992 1.00 . A A . 11 SER HB3 1 1
11 13052 1 1 11 SER HG H -12.667 7.864 -13.233 1.00 . A A . 11 SER HG 1 1
11 13053 1 1 11 SER N N -9.817 5.045 -13.750 1.00 . A A . 11 SER N 1 1
11 13054 1 1 11 SER O O -8.472 5.778 -11.439 1.00 . A A . 11 SER O 1 1
11 13055 1 1 11 SER OG O -11.881 7.560 -13.723 1.00 . A A . 11 SER OG 1 1
11 13056 1 1 12 ARG C C -7.747 8.830 -10.186 1.00 . A A . 12 ARG C 1 1
11 13057 1 1 12 ARG CA C -6.978 8.179 -11.332 1.00 . A A . 12 ARG CA 1 1
11 13058 1 1 12 ARG CB C -5.909 9.139 -11.893 1.00 . A A . 12 ARG CB 1 1
11 13059 1 1 12 ARG CD C -6.596 10.277 -14.057 1.00 . A A . 12 ARG CD 1 1
11 13060 1 1 12 ARG CG C -6.459 10.422 -12.541 1.00 . A A . 12 ARG CG 1 1
11 13061 1 1 12 ARG CZ C -7.604 11.528 -15.956 1.00 . A A . 12 ARG CZ 1 1
11 13062 1 1 12 ARG H H -8.155 8.407 -13.084 1.00 . A A . 12 ARG H 1 1
11 13063 1 1 12 ARG HA H -6.472 7.296 -10.945 1.00 . A A . 12 ARG HA 1 1
11 13064 1 1 12 ARG HB3 H -5.298 8.602 -12.620 1.00 . A A . 12 ARG HB3 1 1
11 13065 1 1 12 ARG HD3 H -7.089 9.337 -14.297 1.00 . A A . 12 ARG HD3 1 1
11 13066 1 1 12 ARG HE H -7.795 12.037 -14.000 1.00 . A A . 12 ARG HE 1 1
11 13067 1 1 12 ARG HG3 H -5.763 11.237 -12.342 1.00 . A A . 12 ARG HG3 1 1
11 13068 1 1 12 ARG HH11 H -6.500 9.912 -16.519 1.00 . A A . 12 ARG HH11 1 1
11 13069 1 1 12 ARG HH12 H -7.210 10.780 -17.833 1.00 . A A . 12 ARG HH12 1 1
11 13070 1 1 12 ARG HH21 H -8.532 13.303 -15.713 1.00 . A A . 12 ARG HH21 1 1
11 13071 1 1 12 ARG HH22 H -8.370 12.801 -17.377 1.00 . A A . 12 ARG HH22 1 1
11 13072 1 1 12 ARG N N -7.893 7.738 -12.381 1.00 . A A . 12 ARG N 1 1
11 13073 1 1 12 ARG NE N -7.371 11.376 -14.651 1.00 . A A . 12 ARG NE 1 1
11 13074 1 1 12 ARG NH1 N -7.160 10.628 -16.827 1.00 . A A . 12 ARG NH1 1 1
11 13075 1 1 12 ARG NH2 N -8.280 12.581 -16.390 1.00 . A A . 12 ARG NH2 1 1
11 13076 1 1 12 ARG O O -8.967 9.017 -10.276 1.00 . A A . 12 ARG O 1 1
11 13077 1 1 13 ARG C C -6.525 11.332 -7.989 1.00 . A A . 13 ARG C 1 1
11 13078 1 1 13 ARG CA C -7.523 10.195 -8.157 1.00 . A A . 13 ARG CA 1 1
11 13079 1 1 13 ARG CB C -7.888 9.497 -6.836 1.00 . A A . 13 ARG CB 1 1
11 13080 1 1 13 ARG CD C -9.585 8.126 -5.616 1.00 . A A . 13 ARG CD 1 1
11 13081 1 1 13 ARG CG C -9.134 8.613 -6.991 1.00 . A A . 13 ARG CG 1 1
11 13082 1 1 13 ARG CZ C -10.776 6.135 -4.719 1.00 . A A . 13 ARG CZ 1 1
11 13083 1 1 13 ARG H H -6.025 9.029 -9.145 1.00 . A A . 13 ARG H 1 1
11 13084 1 1 13 ARG HA H -8.433 10.665 -8.539 1.00 . A A . 13 ARG HA 1 1
11 13085 1 1 13 ARG HB3 H -8.096 10.258 -6.084 1.00 . A A . 13 ARG HB3 1 1
11 13086 1 1 13 ARG HD3 H -10.046 8.957 -5.082 1.00 . A A . 13 ARG HD3 1 1
11 13087 1 1 13 ARG HE H -11.018 6.907 -6.594 1.00 . A A . 13 ARG HE 1 1
11 13088 1 1 13 ARG HG3 H -8.891 7.761 -7.624 1.00 . A A . 13 ARG HG3 1 1
11 13089 1 1 13 ARG HH11 H -9.723 7.151 -3.323 1.00 . A A . 13 ARG HH11 1 1
11 13090 1 1 13 ARG HH12 H -10.394 5.676 -2.739 1.00 . A A . 13 ARG HH12 1 1
11 13091 1 1 13 ARG HH21 H -12.176 5.084 -5.770 1.00 . A A . 13 ARG HH21 1 1
11 13092 1 1 13 ARG HH22 H -11.759 4.391 -4.243 1.00 . A A . 13 ARG HH22 1 1
11 13093 1 1 13 ARG N N -7.020 9.240 -9.142 1.00 . A A . 13 ARG N 1 1
11 13094 1 1 13 ARG NE N -10.542 7.010 -5.702 1.00 . A A . 13 ARG NE 1 1
11 13095 1 1 13 ARG NH1 N -10.178 6.256 -3.539 1.00 . A A . 13 ARG NH1 1 1
11 13096 1 1 13 ARG NH2 N -11.579 5.102 -4.944 1.00 . A A . 13 ARG NH2 1 1
11 13097 1 1 13 ARG O O -6.683 12.359 -8.644 1.00 . A A . 13 ARG O 1 1
11 13098 1 1 14 SER C C -3.234 11.462 -6.388 1.00 . A A . 14 SER C 1 1
11 13099 1 1 14 SER CA C -4.564 12.150 -6.708 1.00 . A A . 14 SER CA 1 1
11 13100 1 1 14 SER CB C -5.144 12.852 -5.466 1.00 . A A . 14 SER CB 1 1
11 13101 1 1 14 SER H H -5.317 10.199 -6.831 1.00 . A A . 14 SER H 1 1
11 13102 1 1 14 SER HA H -4.400 12.887 -7.498 1.00 . A A . 14 SER HA 1 1
11 13103 1 1 14 SER HB3 H -4.380 13.480 -5.011 1.00 . A A . 14 SER HB3 1 1
11 13104 1 1 14 SER HG H -6.064 14.558 -5.442 1.00 . A A . 14 SER HG 1 1
11 13105 1 1 14 SER N N -5.503 11.133 -7.163 1.00 . A A . 14 SER N 1 1
11 13106 1 1 14 SER O O -3.147 10.230 -6.386 1.00 . A A . 14 SER O 1 1
11 13107 1 1 14 SER OG O -6.256 13.667 -5.792 1.00 . A A . 14 SER OG 1 1
11 13108 1 1 15 GLU C C -0.523 11.174 -4.574 1.00 . A A . 15 GLU C 1 1
11 13109 1 1 15 GLU CA C -0.801 11.811 -5.949 1.00 . A A . 15 GLU CA 1 1
11 13110 1 1 15 GLU CB C 0.112 13.024 -6.219 1.00 . A A . 15 GLU CB 1 1
11 13111 1 1 15 GLU CD C 0.130 15.119 -7.644 1.00 . A A . 15 GLU CD 1 1
11 13112 1 1 15 GLU CG C -0.001 13.598 -7.641 1.00 . A A . 15 GLU CG 1 1
11 13113 1 1 15 GLU H H -2.350 13.240 -6.017 1.00 . A A . 15 GLU H 1 1
11 13114 1 1 15 GLU HA H -0.586 11.058 -6.704 1.00 . A A . 15 GLU HA 1 1
11 13115 1 1 15 GLU HB3 H 1.149 12.729 -6.082 1.00 . A A . 15 GLU HB3 1 1
11 13116 1 1 15 GLU HG3 H -0.958 13.333 -8.090 1.00 . A A . 15 GLU HG3 1 1
11 13117 1 1 15 GLU N N -2.195 12.238 -6.085 1.00 . A A . 15 GLU N 1 1
11 13118 1 1 15 GLU O O 0.546 11.372 -3.995 1.00 . A A . 15 GLU O 1 1
11 13119 1 1 15 GLU OE1 O 1.273 15.623 -7.741 1.00 . A A . 15 GLU OE1 1 1
11 13120 1 1 15 GLU OE2 O -0.922 15.796 -7.546 1.00 . A A . 15 GLU OE2 1 1
11 13121 1 1 16 ASN C C -1.954 8.341 -2.855 1.00 . A A . 16 ASN C 1 1
11 13122 1 1 16 ASN CA C -1.320 9.733 -2.715 1.00 . A A . 16 ASN CA 1 1
11 13123 1 1 16 ASN CB C -1.817 10.511 -1.454 1.00 . A A . 16 ASN CB 1 1
11 13124 1 1 16 ASN CG C -1.896 12.028 -1.567 1.00 . A A . 16 ASN CG 1 1
11 13125 1 1 16 ASN H H -2.324 10.296 -4.525 1.00 . A A . 16 ASN H 1 1
11 13126 1 1 16 ASN HA H -0.254 9.567 -2.565 1.00 . A A . 16 ASN HA 1 1
11 13127 1 1 16 ASN HB3 H -1.167 10.254 -0.615 1.00 . A A . 16 ASN HB3 1 1
11 13128 1 1 16 ASN HD21 H -0.039 12.198 -2.332 1.00 . A A . 16 ASN HD21 1 1
11 13129 1 1 16 ASN HD22 H -0.913 13.695 -2.121 1.00 . A A . 16 ASN HD22 1 1
11 13130 1 1 16 ASN N N -1.487 10.463 -3.980 1.00 . A A . 16 ASN N 1 1
11 13131 1 1 16 ASN ND2 N -0.820 12.709 -1.925 1.00 . A A . 16 ASN ND2 1 1
11 13132 1 1 16 ASN O O -2.470 7.804 -1.882 1.00 . A A . 16 ASN O 1 1
11 13133 1 1 16 ASN OD1 O -2.942 12.617 -1.311 1.00 . A A . 16 ASN OD1 1 1
11 13134 1 1 17 ARG C C -1.893 5.413 -4.769 1.00 . A A . 17 ARG C 1 1
11 13135 1 1 17 ARG CA C -2.805 6.569 -4.357 1.00 . A A . 17 ARG CA 1 1
11 13136 1 1 17 ARG CB C -3.857 6.950 -5.419 1.00 . A A . 17 ARG CB 1 1
11 13137 1 1 17 ARG CD C -5.478 5.322 -6.560 1.00 . A A . 17 ARG CD 1 1
11 13138 1 1 17 ARG CG C -5.167 6.152 -5.318 1.00 . A A . 17 ARG CG 1 1
11 13139 1 1 17 ARG CZ C -7.730 5.057 -7.640 1.00 . A A . 17 ARG CZ 1 1
11 13140 1 1 17 ARG H H -1.452 8.150 -4.826 1.00 . A A . 17 ARG H 1 1
11 13141 1 1 17 ARG HA H -3.321 6.276 -3.446 1.00 . A A . 17 ARG HA 1 1
11 13142 1 1 17 ARG HB3 H -3.419 6.868 -6.414 1.00 . A A . 17 ARG HB3 1 1
11 13143 1 1 17 ARG HD3 H -4.858 4.424 -6.550 1.00 . A A . 17 ARG HD3 1 1
11 13144 1 1 17 ARG HE H -7.235 4.570 -5.713 1.00 . A A . 17 ARG HE 1 1
11 13145 1 1 17 ARG HG3 H -5.980 6.864 -5.162 1.00 . A A . 17 ARG HG3 1 1
11 13146 1 1 17 ARG HH11 H -6.271 5.306 -8.985 1.00 . A A . 17 ARG HH11 1 1
11 13147 1 1 17 ARG HH12 H -7.855 5.461 -9.681 1.00 . A A . 17 ARG HH12 1 1
11 13148 1 1 17 ARG HH21 H -9.380 4.477 -6.579 1.00 . A A . 17 ARG HH21 1 1
11 13149 1 1 17 ARG HH22 H -9.736 5.003 -8.165 1.00 . A A . 17 ARG HH22 1 1
11 13150 1 1 17 ARG N N -1.996 7.759 -4.061 1.00 . A A . 17 ARG N 1 1
11 13151 1 1 17 ARG NE N -6.900 4.932 -6.595 1.00 . A A . 17 ARG NE 1 1
11 13152 1 1 17 ARG NH1 N -7.282 5.425 -8.836 1.00 . A A . 17 ARG NH1 1 1
11 13153 1 1 17 ARG NH2 N -9.022 4.809 -7.460 1.00 . A A . 17 ARG NH2 1 1
11 13154 1 1 17 ARG O O -0.863 5.647 -5.402 1.00 . A A . 17 ARG O 1 1
11 13155 1 1 18 VAL C C -2.238 1.795 -5.041 1.00 . A A . 18 VAL C 1 1
11 13156 1 1 18 VAL CA C -1.389 2.999 -4.624 1.00 . A A . 18 VAL CA 1 1
11 13157 1 1 18 VAL CB C -0.519 2.703 -3.377 1.00 . A A . 18 VAL CB 1 1
11 13158 1 1 18 VAL CG1 C 0.323 3.896 -2.955 1.00 . A A . 18 VAL CG1 1 1
11 13159 1 1 18 VAL CG2 C -1.310 2.225 -2.173 1.00 . A A . 18 VAL CG2 1 1
11 13160 1 1 18 VAL H H -3.145 3.974 -3.992 1.00 . A A . 18 VAL H 1 1
11 13161 1 1 18 VAL HA H -0.704 3.209 -5.441 1.00 . A A . 18 VAL HA 1 1
11 13162 1 1 18 VAL HB H 0.172 1.897 -3.601 1.00 . A A . 18 VAL HB 1 1
11 13163 1 1 18 VAL HG11 H 0.852 4.296 -3.820 1.00 . A A . 18 VAL HG11 1 1
11 13164 1 1 18 VAL HG12 H -0.307 4.668 -2.512 1.00 . A A . 18 VAL HG12 1 1
11 13165 1 1 18 VAL HG13 H 1.060 3.571 -2.223 1.00 . A A . 18 VAL HG13 1 1
11 13166 1 1 18 VAL HG21 H -2.111 2.924 -1.936 1.00 . A A . 18 VAL HG21 1 1
11 13167 1 1 18 VAL HG22 H -1.685 1.233 -2.409 1.00 . A A . 18 VAL HG22 1 1
11 13168 1 1 18 VAL HG23 H -0.657 2.120 -1.312 1.00 . A A . 18 VAL HG23 1 1
11 13169 1 1 18 VAL N N -2.241 4.174 -4.411 1.00 . A A . 18 VAL N 1 1
11 13170 1 1 18 VAL O O -3.470 1.849 -5.035 1.00 . A A . 18 VAL O 1 1
11 13171 1 1 19 VAL C C -1.474 -1.685 -4.891 1.00 . A A . 19 VAL C 1 1
11 13172 1 1 19 VAL CA C -2.250 -0.594 -5.630 1.00 . A A . 19 VAL CA 1 1
11 13173 1 1 19 VAL CB C -2.314 -0.841 -7.161 1.00 . A A . 19 VAL CB 1 1
11 13174 1 1 19 VAL CG1 C -3.293 -1.960 -7.542 1.00 . A A . 19 VAL CG1 1 1
11 13175 1 1 19 VAL CG2 C -2.734 0.402 -7.965 1.00 . A A . 19 VAL CG2 1 1
11 13176 1 1 19 VAL H H -0.572 0.667 -5.360 1.00 . A A . 19 VAL H 1 1
11 13177 1 1 19 VAL HA H -3.256 -0.553 -5.209 1.00 . A A . 19 VAL HA 1 1
11 13178 1 1 19 VAL HB H -1.322 -1.133 -7.504 1.00 . A A . 19 VAL HB 1 1
11 13179 1 1 19 VAL HG11 H -3.261 -2.132 -8.615 1.00 . A A . 19 VAL HG11 1 1
11 13180 1 1 19 VAL HG12 H -3.012 -2.894 -7.061 1.00 . A A . 19 VAL HG12 1 1
11 13181 1 1 19 VAL HG13 H -4.303 -1.683 -7.249 1.00 . A A . 19 VAL HG13 1 1
11 13182 1 1 19 VAL HG21 H -2.828 0.149 -9.019 1.00 . A A . 19 VAL HG21 1 1
11 13183 1 1 19 VAL HG22 H -3.683 0.797 -7.590 1.00 . A A . 19 VAL HG22 1 1
11 13184 1 1 19 VAL HG23 H -1.960 1.165 -7.891 1.00 . A A . 19 VAL HG23 1 1
11 13185 1 1 19 VAL N N -1.590 0.677 -5.362 1.00 . A A . 19 VAL N 1 1
11 13186 1 1 19 VAL O O -0.280 -1.530 -4.626 1.00 . A A . 19 VAL O 1 1
11 13187 1 1 20 VAL C C -1.798 -5.086 -5.120 1.00 . A A . 20 VAL C 1 1
11 13188 1 1 20 VAL CA C -1.584 -4.019 -4.056 1.00 . A A . 20 VAL CA 1 1
11 13189 1 1 20 VAL CB C -2.303 -4.381 -2.740 1.00 . A A . 20 VAL CB 1 1
11 13190 1 1 20 VAL CG1 C -1.799 -5.708 -2.167 1.00 . A A . 20 VAL CG1 1 1
11 13191 1 1 20 VAL CG2 C -2.086 -3.266 -1.712 1.00 . A A . 20 VAL CG2 1 1
11 13192 1 1 20 VAL H H -3.134 -2.860 -4.834 1.00 . A A . 20 VAL H 1 1
11 13193 1 1 20 VAL HA H -0.515 -3.891 -3.872 1.00 . A A . 20 VAL HA 1 1
11 13194 1 1 20 VAL HB H -3.373 -4.482 -2.921 1.00 . A A . 20 VAL HB 1 1
11 13195 1 1 20 VAL HG11 H -0.736 -5.628 -1.985 1.00 . A A . 20 VAL HG11 1 1
11 13196 1 1 20 VAL HG12 H -2.304 -5.945 -1.233 1.00 . A A . 20 VAL HG12 1 1
11 13197 1 1 20 VAL HG13 H -1.975 -6.517 -2.871 1.00 . A A . 20 VAL HG13 1 1
11 13198 1 1 20 VAL HG21 H -2.382 -3.590 -0.719 1.00 . A A . 20 VAL HG21 1 1
11 13199 1 1 20 VAL HG22 H -1.039 -2.980 -1.691 1.00 . A A . 20 VAL HG22 1 1
11 13200 1 1 20 VAL HG23 H -2.673 -2.399 -1.999 1.00 . A A . 20 VAL HG23 1 1
11 13201 1 1 20 VAL N N -2.152 -2.790 -4.583 1.00 . A A . 20 VAL N 1 1
11 13202 1 1 20 VAL O O -2.878 -5.156 -5.711 1.00 . A A . 20 VAL O 1 1
11 13203 1 1 21 SER C C -0.339 -8.327 -5.453 1.00 . A A . 21 SER C 1 1
11 13204 1 1 21 SER CA C -0.961 -7.138 -6.164 1.00 . A A . 21 SER CA 1 1
11 13205 1 1 21 SER CB C -0.364 -6.904 -7.554 1.00 . A A . 21 SER CB 1 1
11 13206 1 1 21 SER H H 0.022 -5.951 -4.743 1.00 . A A . 21 SER H 1 1
11 13207 1 1 21 SER HA H -2.021 -7.356 -6.291 1.00 . A A . 21 SER HA 1 1
11 13208 1 1 21 SER HB3 H -1.126 -6.429 -8.170 1.00 . A A . 21 SER HB3 1 1
11 13209 1 1 21 SER HG H 0.769 -5.497 -6.773 1.00 . A A . 21 SER HG 1 1
11 13210 1 1 21 SER N N -0.812 -5.959 -5.327 1.00 . A A . 21 SER N 1 1
11 13211 1 1 21 SER O O 0.418 -8.142 -4.495 1.00 . A A . 21 SER O 1 1
11 13212 1 1 21 SER OG O 0.796 -6.077 -7.553 1.00 . A A . 21 SER OG 1 1
11 13213 1 1 22 GLY C C -1.129 -11.266 -4.194 1.00 . A A . 22 GLY C 1 1
11 13214 1 1 22 GLY CA C -0.183 -10.764 -5.282 1.00 . A A . 22 GLY CA 1 1
11 13215 1 1 22 GLY H H -1.328 -9.650 -6.658 1.00 . A A . 22 GLY H 1 1
11 13216 1 1 22 GLY HA2 H -0.067 -11.544 -6.033 1.00 . A A . 22 GLY HA2 1 1
11 13217 1 1 22 GLY HA3 H 0.791 -10.572 -4.837 1.00 . A A . 22 GLY HA3 1 1
11 13218 1 1 22 GLY N N -0.643 -9.540 -5.915 1.00 . A A . 22 GLY N 1 1
11 13219 1 1 22 GLY O O -0.790 -12.208 -3.482 1.00 . A A . 22 GLY O 1 1
11 13220 1 1 23 LEU C C -3.718 -12.463 -3.082 1.00 . A A . 23 LEU C 1 1
11 13221 1 1 23 LEU CA C -3.220 -11.013 -2.939 1.00 . A A . 23 LEU CA 1 1
11 13222 1 1 23 LEU CB C -4.386 -10.004 -2.874 1.00 . A A . 23 LEU CB 1 1
11 13223 1 1 23 LEU CD1 C -4.828 -7.525 -2.636 1.00 . A A . 23 LEU CD1 1 1
11 13224 1 1 23 LEU CD2 C -4.064 -8.810 -0.654 1.00 . A A . 23 LEU CD2 1 1
11 13225 1 1 23 LEU CG C -3.971 -8.698 -2.173 1.00 . A A . 23 LEU CG 1 1
11 13226 1 1 23 LEU H H -2.604 -9.967 -4.705 1.00 . A A . 23 LEU H 1 1
11 13227 1 1 23 LEU HA H -2.651 -10.950 -2.012 1.00 . A A . 23 LEU HA 1 1
11 13228 1 1 23 LEU HB3 H -5.235 -10.440 -2.347 1.00 . A A . 23 LEU HB3 1 1
11 13229 1 1 23 LEU HD11 H -4.632 -6.639 -2.033 1.00 . A A . 23 LEU HD11 1 1
11 13230 1 1 23 LEU HD12 H -5.887 -7.782 -2.566 1.00 . A A . 23 LEU HD12 1 1
11 13231 1 1 23 LEU HD13 H -4.570 -7.311 -3.668 1.00 . A A . 23 LEU HD13 1 1
11 13232 1 1 23 LEU HD21 H -3.432 -9.622 -0.305 1.00 . A A . 23 LEU HD21 1 1
11 13233 1 1 23 LEU HD22 H -5.097 -8.998 -0.357 1.00 . A A . 23 LEU HD22 1 1
11 13234 1 1 23 LEU HD23 H -3.725 -7.884 -0.189 1.00 . A A . 23 LEU HD23 1 1
11 13235 1 1 23 LEU HG H -2.939 -8.474 -2.435 1.00 . A A . 23 LEU HG 1 1
11 13236 1 1 23 LEU N N -2.308 -10.658 -4.025 1.00 . A A . 23 LEU N 1 1
11 13237 1 1 23 LEU O O -3.701 -13.012 -4.191 1.00 . A A . 23 LEU O 1 1
11 13238 1 1 24 PRO C C -6.206 -14.357 -2.465 1.00 . A A . 24 PRO C 1 1
11 13239 1 1 24 PRO CA C -4.751 -14.426 -1.979 1.00 . A A . 24 PRO CA 1 1
11 13240 1 1 24 PRO CB C -4.667 -14.869 -0.514 1.00 . A A . 24 PRO CB 1 1
11 13241 1 1 24 PRO CD C -4.137 -12.549 -0.634 1.00 . A A . 24 PRO CD 1 1
11 13242 1 1 24 PRO CG C -4.854 -13.562 0.243 1.00 . A A . 24 PRO CG 1 1
11 13243 1 1 24 PRO HA H -4.178 -15.103 -2.613 1.00 . A A . 24 PRO HA 1 1
11 13244 1 1 24 PRO HB3 H -3.679 -15.283 -0.306 1.00 . A A . 24 PRO HB3 1 1
11 13245 1 1 24 PRO HD3 H -3.110 -12.428 -0.297 1.00 . A A . 24 PRO HD3 1 1
11 13246 1 1 24 PRO HG3 H -4.406 -13.595 1.232 1.00 . A A . 24 PRO HG3 1 1
11 13247 1 1 24 PRO N N -4.148 -13.096 -1.977 1.00 . A A . 24 PRO N 1 1
11 13248 1 1 24 PRO O O -6.766 -13.259 -2.560 1.00 . A A . 24 PRO O 1 1
11 13249 1 1 25 PRO C C -9.327 -15.173 -2.193 1.00 . A A . 25 PRO C 1 1
11 13250 1 1 25 PRO CA C -8.238 -15.512 -3.233 1.00 . A A . 25 PRO CA 1 1
11 13251 1 1 25 PRO CB C -8.430 -16.921 -3.800 1.00 . A A . 25 PRO CB 1 1
11 13252 1 1 25 PRO CD C -6.320 -16.848 -2.698 1.00 . A A . 25 PRO CD 1 1
11 13253 1 1 25 PRO CG C -7.516 -17.770 -2.917 1.00 . A A . 25 PRO CG 1 1
11 13254 1 1 25 PRO HA H -8.331 -14.794 -4.054 1.00 . A A . 25 PRO HA 1 1
11 13255 1 1 25 PRO HB3 H -8.063 -16.941 -4.829 1.00 . A A . 25 PRO HB3 1 1
11 13256 1 1 25 PRO HD3 H -5.609 -16.962 -3.514 1.00 . A A . 25 PRO HD3 1 1
11 13257 1 1 25 PRO HG3 H -7.222 -18.698 -3.408 1.00 . A A . 25 PRO HG3 1 1
11 13258 1 1 25 PRO N N -6.876 -15.493 -2.723 1.00 . A A . 25 PRO N 1 1
11 13259 1 1 25 PRO O O -10.498 -15.097 -2.578 1.00 . A A . 25 PRO O 1 1
11 13260 1 1 26 SER C C -9.451 -13.366 0.911 1.00 . A A . 26 SER C 1 1
11 13261 1 1 26 SER CA C -9.933 -14.616 0.146 1.00 . A A . 26 SER CA 1 1
11 13262 1 1 26 SER CB C -10.203 -15.830 1.063 1.00 . A A . 26 SER CB 1 1
11 13263 1 1 26 SER H H -8.024 -15.105 -0.640 1.00 . A A . 26 SER H 1 1
11 13264 1 1 26 SER HA H -10.873 -14.338 -0.329 1.00 . A A . 26 SER HA 1 1
11 13265 1 1 26 SER HB3 H -9.613 -15.747 1.972 1.00 . A A . 26 SER HB3 1 1
11 13266 1 1 26 SER HG H -12.045 -16.475 0.819 1.00 . A A . 26 SER HG 1 1
11 13267 1 1 26 SER N N -8.991 -14.992 -0.911 1.00 . A A . 26 SER N 1 1
11 13268 1 1 26 SER O O -9.635 -13.260 2.124 1.00 . A A . 26 SER O 1 1
11 13269 1 1 26 SER OG O -11.572 -15.881 1.419 1.00 . A A . 26 SER OG 1 1
11 13270 1 1 27 GLY C C -9.433 -10.149 0.764 1.00 . A A . 27 GLY C 1 1
11 13271 1 1 27 GLY CA C -8.332 -11.189 0.794 1.00 . A A . 27 GLY CA 1 1
11 13272 1 1 27 GLY H H -8.843 -12.406 -0.778 1.00 . A A . 27 GLY H 1 1
11 13273 1 1 27 GLY HA2 H -8.025 -11.363 1.823 1.00 . A A . 27 GLY HA2 1 1
11 13274 1 1 27 GLY HA3 H -7.487 -10.826 0.210 1.00 . A A . 27 GLY HA3 1 1
11 13275 1 1 27 GLY N N -8.799 -12.426 0.225 1.00 . A A . 27 GLY N 1 1
11 13276 1 1 27 GLY O O -10.238 -10.070 -0.165 1.00 . A A . 27 GLY O 1 1
11 13277 1 1 28 SER C C -9.628 -6.912 2.429 1.00 . A A . 28 SER C 1 1
11 13278 1 1 28 SER CA C -10.315 -8.181 1.939 1.00 . A A . 28 SER CA 1 1
11 13279 1 1 28 SER CB C -11.460 -8.566 2.868 1.00 . A A . 28 SER CB 1 1
11 13280 1 1 28 SER H H -8.747 -9.562 2.504 1.00 . A A . 28 SER H 1 1
11 13281 1 1 28 SER HA H -10.737 -7.973 0.955 1.00 . A A . 28 SER HA 1 1
11 13282 1 1 28 SER HB3 H -11.181 -8.411 3.910 1.00 . A A . 28 SER HB3 1 1
11 13283 1 1 28 SER HG H -13.343 -8.116 3.039 1.00 . A A . 28 SER HG 1 1
11 13284 1 1 28 SER N N -9.409 -9.307 1.788 1.00 . A A . 28 SER N 1 1
11 13285 1 1 28 SER O O -8.485 -6.911 2.889 1.00 . A A . 28 SER O 1 1
11 13286 1 1 28 SER OG O -12.579 -7.763 2.561 1.00 . A A . 28 SER OG 1 1
11 13287 1 1 29 TRP C C -9.751 -4.338 4.207 1.00 . A A . 29 TRP C 1 1
11 13288 1 1 29 TRP CA C -9.965 -4.467 2.702 1.00 . A A . 29 TRP CA 1 1
11 13289 1 1 29 TRP CB C -11.008 -3.467 2.191 1.00 . A A . 29 TRP CB 1 1
11 13290 1 1 29 TRP CD1 C -13.344 -4.328 1.797 1.00 . A A . 29 TRP CD1 1 1
11 13291 1 1 29 TRP CD2 C -13.057 -3.527 3.878 1.00 . A A . 29 TRP CD2 1 1
11 13292 1 1 29 TRP CE2 C -14.375 -4.058 3.818 1.00 . A A . 29 TRP CE2 1 1
11 13293 1 1 29 TRP CE3 C -12.637 -2.982 5.110 1.00 . A A . 29 TRP CE3 1 1
11 13294 1 1 29 TRP CG C -12.417 -3.748 2.585 1.00 . A A . 29 TRP CG 1 1
11 13295 1 1 29 TRP CH2 C -14.770 -3.559 6.150 1.00 . A A . 29 TRP CH2 1 1
11 13296 1 1 29 TRP CZ2 C -15.229 -4.083 4.931 1.00 . A A . 29 TRP CZ2 1 1
11 13297 1 1 29 TRP CZ3 C -13.483 -3.007 6.235 1.00 . A A . 29 TRP CZ3 1 1
11 13298 1 1 29 TRP H H -11.339 -5.952 2.053 1.00 . A A . 29 TRP H 1 1
11 13299 1 1 29 TRP HA H -9.025 -4.232 2.212 1.00 . A A . 29 TRP HA 1 1
11 13300 1 1 29 TRP HB3 H -10.952 -3.443 1.106 1.00 . A A . 29 TRP HB3 1 1
11 13301 1 1 29 TRP HD1 H -13.196 -4.648 0.772 1.00 . A A . 29 TRP HD1 1 1
11 13302 1 1 29 TRP HE1 H -15.274 -5.056 2.178 1.00 . A A . 29 TRP HE1 1 1
11 13303 1 1 29 TRP HE3 H -11.645 -2.556 5.197 1.00 . A A . 29 TRP HE3 1 1
11 13304 1 1 29 TRP HH2 H -15.401 -3.578 7.026 1.00 . A A . 29 TRP HH2 1 1
11 13305 1 1 29 TRP HZ2 H -16.222 -4.502 4.854 1.00 . A A . 29 TRP HZ2 1 1
11 13306 1 1 29 TRP HZ3 H -13.145 -2.602 7.178 1.00 . A A . 29 TRP HZ3 1 1
11 13307 1 1 29 TRP N N -10.376 -5.812 2.337 1.00 . A A . 29 TRP N 1 1
11 13308 1 1 29 TRP NE1 N -14.498 -4.511 2.525 1.00 . A A . 29 TRP NE1 1 1
11 13309 1 1 29 TRP O O -8.954 -3.499 4.615 1.00 . A A . 29 TRP O 1 1
11 13310 1 1 30 GLN C C -8.748 -5.496 6.725 1.00 . A A . 30 GLN C 1 1
11 13311 1 1 30 GLN CA C -10.214 -5.178 6.471 1.00 . A A . 30 GLN CA 1 1
11 13312 1 1 30 GLN CB C -11.119 -6.224 7.150 1.00 . A A . 30 GLN CB 1 1
11 13313 1 1 30 GLN CD C -11.715 -5.919 9.602 1.00 . A A . 30 GLN CD 1 1
11 13314 1 1 30 GLN CG C -12.137 -5.662 8.155 1.00 . A A . 30 GLN CG 1 1
11 13315 1 1 30 GLN H H -11.093 -5.796 4.625 1.00 . A A . 30 GLN H 1 1
11 13316 1 1 30 GLN HA H -10.432 -4.184 6.858 1.00 . A A . 30 GLN HA 1 1
11 13317 1 1 30 GLN HB3 H -10.494 -6.922 7.704 1.00 . A A . 30 GLN HB3 1 1
11 13318 1 1 30 GLN HE21 H -10.114 -4.611 9.556 1.00 . A A . 30 GLN HE21 1 1
11 13319 1 1 30 GLN HE22 H -10.390 -5.498 11.043 1.00 . A A . 30 GLN HE22 1 1
11 13320 1 1 30 GLN HG3 H -13.097 -6.151 7.986 1.00 . A A . 30 GLN HG3 1 1
11 13321 1 1 30 GLN N N -10.418 -5.162 5.027 1.00 . A A . 30 GLN N 1 1
11 13322 1 1 30 GLN NE2 N -10.700 -5.231 10.109 1.00 . A A . 30 GLN NE2 1 1
11 13323 1 1 30 GLN O O -8.018 -4.669 7.276 1.00 . A A . 30 GLN O 1 1
11 13324 1 1 30 GLN OE1 O -12.273 -6.774 10.282 1.00 . A A . 30 GLN OE1 1 1
11 13325 1 1 31 ASP C C -5.980 -6.290 5.809 1.00 . A A . 31 ASP C 1 1
11 13326 1 1 31 ASP CA C -6.991 -7.187 6.508 1.00 . A A . 31 ASP CA 1 1
11 13327 1 1 31 ASP CB C -6.889 -8.670 6.102 1.00 . A A . 31 ASP CB 1 1
11 13328 1 1 31 ASP CG C -7.426 -9.555 7.230 1.00 . A A . 31 ASP CG 1 1
11 13329 1 1 31 ASP H H -9.000 -7.295 5.833 1.00 . A A . 31 ASP H 1 1
11 13330 1 1 31 ASP HA H -6.774 -7.113 7.574 1.00 . A A . 31 ASP HA 1 1
11 13331 1 1 31 ASP HB3 H -5.845 -8.925 5.925 1.00 . A A . 31 ASP HB3 1 1
11 13332 1 1 31 ASP N N -8.332 -6.682 6.282 1.00 . A A . 31 ASP N 1 1
11 13333 1 1 31 ASP O O -4.935 -6.003 6.385 1.00 . A A . 31 ASP O 1 1
11 13334 1 1 31 ASP OD1 O -6.922 -9.457 8.376 1.00 . A A . 31 ASP OD1 1 1
11 13335 1 1 31 ASP OD2 O -8.443 -10.247 6.977 1.00 . A A . 31 ASP OD2 1 1
11 13336 1 1 32 LEU C C -5.164 -3.594 4.829 1.00 . A A . 32 LEU C 1 1
11 13337 1 1 32 LEU CA C -5.467 -4.786 3.928 1.00 . A A . 32 LEU CA 1 1
11 13338 1 1 32 LEU CB C -6.136 -4.329 2.617 1.00 . A A . 32 LEU CB 1 1
11 13339 1 1 32 LEU CD1 C -4.248 -2.873 1.750 1.00 . A A . 32 LEU CD1 1 1
11 13340 1 1 32 LEU CD2 C -4.385 -5.239 0.999 1.00 . A A . 32 LEU CD2 1 1
11 13341 1 1 32 LEU CG C -5.205 -4.020 1.430 1.00 . A A . 32 LEU CG 1 1
11 13342 1 1 32 LEU H H -7.201 -6.019 4.222 1.00 . A A . 32 LEU H 1 1
11 13343 1 1 32 LEU HA H -4.525 -5.286 3.710 1.00 . A A . 32 LEU HA 1 1
11 13344 1 1 32 LEU HB3 H -6.707 -3.426 2.828 1.00 . A A . 32 LEU HB3 1 1
11 13345 1 1 32 LEU HD11 H -3.626 -2.668 0.889 1.00 . A A . 32 LEU HD11 1 1
11 13346 1 1 32 LEU HD12 H -3.588 -3.143 2.569 1.00 . A A . 32 LEU HD12 1 1
11 13347 1 1 32 LEU HD13 H -4.804 -1.972 2.014 1.00 . A A . 32 LEU HD13 1 1
11 13348 1 1 32 LEU HD21 H -5.043 -6.099 0.874 1.00 . A A . 32 LEU HD21 1 1
11 13349 1 1 32 LEU HD22 H -3.603 -5.466 1.733 1.00 . A A . 32 LEU HD22 1 1
11 13350 1 1 32 LEU HD23 H -3.923 -5.030 0.037 1.00 . A A . 32 LEU HD23 1 1
11 13351 1 1 32 LEU HG H -5.836 -3.721 0.581 1.00 . A A . 32 LEU HG 1 1
11 13352 1 1 32 LEU N N -6.318 -5.740 4.637 1.00 . A A . 32 LEU N 1 1
11 13353 1 1 32 LEU O O -3.997 -3.275 5.050 1.00 . A A . 32 LEU O 1 1
11 13354 1 1 33 LYS C C -5.329 -2.038 7.482 1.00 . A A . 33 LYS C 1 1
11 13355 1 1 33 LYS CA C -6.031 -1.741 6.160 1.00 . A A . 33 LYS CA 1 1
11 13356 1 1 33 LYS CB C -7.391 -1.082 6.420 1.00 . A A . 33 LYS CB 1 1
11 13357 1 1 33 LYS CD C -8.517 1.104 6.910 1.00 . A A . 33 LYS CD 1 1
11 13358 1 1 33 LYS CE C -8.392 2.612 6.725 1.00 . A A . 33 LYS CE 1 1
11 13359 1 1 33 LYS CG C -7.222 0.440 6.451 1.00 . A A . 33 LYS CG 1 1
11 13360 1 1 33 LYS H H -7.144 -3.271 5.171 1.00 . A A . 33 LYS H 1 1
11 13361 1 1 33 LYS HA H -5.409 -1.064 5.573 1.00 . A A . 33 LYS HA 1 1
11 13362 1 1 33 LYS HB3 H -7.791 -1.430 7.372 1.00 . A A . 33 LYS HB3 1 1
11 13363 1 1 33 LYS HD3 H -8.680 0.877 7.965 1.00 . A A . 33 LYS HD3 1 1
11 13364 1 1 33 LYS HE3 H -8.181 2.836 5.676 1.00 . A A . 33 LYS HE3 1 1
11 13365 1 1 33 LYS HG3 H -6.964 0.787 5.448 1.00 . A A . 33 LYS HG3 1 1
11 13366 1 1 33 LYS HZ1 H -10.297 2.654 7.540 1.00 . A A . 33 LYS HZ1 1 1
11 13367 1 1 33 LYS HZ2 H -10.024 3.783 6.329 1.00 . A A . 33 LYS HZ2 1 1
11 13368 1 1 33 LYS HZ3 H -9.403 4.001 7.829 1.00 . A A . 33 LYS HZ3 1 1
11 13369 1 1 33 LYS N N -6.201 -2.945 5.363 1.00 . A A . 33 LYS N 1 1
11 13370 1 1 33 LYS NZ N -9.627 3.300 7.132 1.00 . A A . 33 LYS NZ 1 1
11 13371 1 1 33 LYS O O -4.689 -1.157 8.058 1.00 . A A . 33 LYS O 1 1
11 13372 1 1 34 ASP C C -3.301 -3.980 8.970 1.00 . A A . 34 ASP C 1 1
11 13373 1 1 34 ASP CA C -4.773 -3.651 9.223 1.00 . A A . 34 ASP CA 1 1
11 13374 1 1 34 ASP CB C -5.480 -4.837 9.884 1.00 . A A . 34 ASP CB 1 1
11 13375 1 1 34 ASP CG C -5.227 -4.784 11.385 1.00 . A A . 34 ASP CG 1 1
11 13376 1 1 34 ASP H H -6.056 -3.917 7.509 1.00 . A A . 34 ASP H 1 1
11 13377 1 1 34 ASP HA H -4.803 -2.806 9.914 1.00 . A A . 34 ASP HA 1 1
11 13378 1 1 34 ASP HB3 H -5.128 -5.779 9.462 1.00 . A A . 34 ASP HB3 1 1
11 13379 1 1 34 ASP N N -5.465 -3.254 7.999 1.00 . A A . 34 ASP N 1 1
11 13380 1 1 34 ASP O O -2.490 -3.941 9.895 1.00 . A A . 34 ASP O 1 1
11 13381 1 1 34 ASP OD1 O -5.847 -3.907 12.026 1.00 . A A . 34 ASP OD1 1 1
11 13382 1 1 34 ASP OD2 O -4.433 -5.593 11.920 1.00 . A A . 34 ASP OD2 1 1
11 13383 1 1 35 HIS C C -0.838 -3.312 6.883 1.00 . A A . 35 HIS C 1 1
11 13384 1 1 35 HIS CA C -1.585 -4.583 7.280 1.00 . A A . 35 HIS CA 1 1
11 13385 1 1 35 HIS CB C -1.649 -5.580 6.095 1.00 . A A . 35 HIS CB 1 1
11 13386 1 1 35 HIS CD2 C -2.373 -7.992 6.655 1.00 . A A . 35 HIS CD2 1 1
11 13387 1 1 35 HIS CE1 C -0.404 -8.859 7.109 1.00 . A A . 35 HIS CE1 1 1
11 13388 1 1 35 HIS CG C -1.425 -7.015 6.500 1.00 . A A . 35 HIS CG 1 1
11 13389 1 1 35 HIS H H -3.681 -4.379 7.037 1.00 . A A . 35 HIS H 1 1
11 13390 1 1 35 HIS HA H -1.045 -5.016 8.122 1.00 . A A . 35 HIS HA 1 1
11 13391 1 1 35 HIS HB3 H -0.913 -5.325 5.328 1.00 . A A . 35 HIS HB3 1 1
11 13392 1 1 35 HIS HD1 H 0.686 -7.088 6.843 1.00 . A A . 35 HIS HD1 1 1
11 13393 1 1 35 HIS HD2 H -3.438 -7.887 6.514 1.00 . A A . 35 HIS HD2 1 1
11 13394 1 1 35 HIS HE1 H 0.379 -9.547 7.399 1.00 . A A . 35 HIS HE1 1 1
11 13395 1 1 35 HIS N N -2.939 -4.281 7.721 1.00 . A A . 35 HIS N 1 1
11 13396 1 1 35 HIS ND1 N -0.202 -7.575 6.782 1.00 . A A . 35 HIS ND1 1 1
11 13397 1 1 35 HIS NE2 N -1.709 -9.166 7.032 1.00 . A A . 35 HIS NE2 1 1
11 13398 1 1 35 HIS O O 0.215 -2.997 7.450 1.00 . A A . 35 HIS O 1 1
11 13399 1 1 36 MET C C -0.223 -0.346 5.859 1.00 . A A . 36 MET C 1 1
11 13400 1 1 36 MET CA C -0.613 -1.618 5.091 1.00 . A A . 36 MET CA 1 1
11 13401 1 1 36 MET CB C -1.448 -1.343 3.842 1.00 . A A . 36 MET CB 1 1
11 13402 1 1 36 MET CE C -0.037 -1.052 0.255 1.00 . A A . 36 MET CE 1 1
11 13403 1 1 36 MET CG C -0.732 -0.428 2.862 1.00 . A A . 36 MET CG 1 1
11 13404 1 1 36 MET H H -2.280 -2.857 5.530 1.00 . A A . 36 MET H 1 1
11 13405 1 1 36 MET HA H 0.316 -2.087 4.767 1.00 . A A . 36 MET HA 1 1
11 13406 1 1 36 MET HB3 H -2.414 -0.910 4.108 1.00 . A A . 36 MET HB3 1 1
11 13407 1 1 36 MET HE1 H 0.774 -0.338 0.385 1.00 . A A . 36 MET HE1 1 1
11 13408 1 1 36 MET HE2 H 0.280 -2.041 0.584 1.00 . A A . 36 MET HE2 1 1
11 13409 1 1 36 MET HE3 H -0.330 -1.081 -0.791 1.00 . A A . 36 MET HE3 1 1
11 13410 1 1 36 MET HG3 H 0.321 -0.701 2.811 1.00 . A A . 36 MET HG3 1 1
11 13411 1 1 36 MET N N -1.357 -2.597 5.883 1.00 . A A . 36 MET N 1 1
11 13412 1 1 36 MET O O 0.685 0.379 5.449 1.00 . A A . 36 MET O 1 1
11 13413 1 1 36 MET SD S -1.455 -0.515 1.216 1.00 . A A . 36 MET SD 1 1
11 13414 1 1 37 ARG C C 0.970 0.883 8.470 1.00 . A A . 37 ARG C 1 1
11 13415 1 1 37 ARG CA C -0.513 0.853 8.057 1.00 . A A . 37 ARG CA 1 1
11 13416 1 1 37 ARG CB C -1.482 0.637 9.248 1.00 . A A . 37 ARG CB 1 1
11 13417 1 1 37 ARG CD C -0.384 -1.382 10.461 1.00 . A A . 37 ARG CD 1 1
11 13418 1 1 37 ARG CG C -1.626 -0.809 9.781 1.00 . A A . 37 ARG CG 1 1
11 13419 1 1 37 ARG CZ C 1.362 -0.333 11.914 1.00 . A A . 37 ARG CZ 1 1
11 13420 1 1 37 ARG H H -1.610 -0.747 7.200 1.00 . A A . 37 ARG H 1 1
11 13421 1 1 37 ARG HA H -0.740 1.842 7.643 1.00 . A A . 37 ARG HA 1 1
11 13422 1 1 37 ARG HB3 H -2.479 0.938 8.921 1.00 . A A . 37 ARG HB3 1 1
11 13423 1 1 37 ARG HD3 H 0.395 -1.467 9.709 1.00 . A A . 37 ARG HD3 1 1
11 13424 1 1 37 ARG HE H -0.650 -0.097 12.123 1.00 . A A . 37 ARG HE 1 1
11 13425 1 1 37 ARG HG3 H -1.898 -1.468 8.960 1.00 . A A . 37 ARG HG3 1 1
11 13426 1 1 37 ARG HH11 H 2.168 -1.789 10.703 1.00 . A A . 37 ARG HH11 1 1
11 13427 1 1 37 ARG HH12 H 3.304 -0.792 11.600 1.00 . A A . 37 ARG HH12 1 1
11 13428 1 1 37 ARG HH21 H 0.998 1.003 13.459 1.00 . A A . 37 ARG HH21 1 1
11 13429 1 1 37 ARG HH22 H 2.654 0.836 12.925 1.00 . A A . 37 ARG HH22 1 1
11 13430 1 1 37 ARG N N -0.819 -0.144 7.033 1.00 . A A . 37 ARG N 1 1
11 13431 1 1 37 ARG NE N 0.084 -0.553 11.583 1.00 . A A . 37 ARG NE 1 1
11 13432 1 1 37 ARG NH1 N 2.346 -1.020 11.345 1.00 . A A . 37 ARG NH1 1 1
11 13433 1 1 37 ARG NH2 N 1.678 0.567 12.834 1.00 . A A . 37 ARG NH2 1 1
11 13434 1 1 37 ARG O O 1.377 1.798 9.176 1.00 . A A . 37 ARG O 1 1
11 13435 1 1 38 GLU C C 3.907 1.182 7.648 1.00 . A A . 38 GLU C 1 1
11 13436 1 1 38 GLU CA C 3.243 -0.064 8.241 1.00 . A A . 38 GLU CA 1 1
11 13437 1 1 38 GLU CB C 3.862 -1.346 7.647 1.00 . A A . 38 GLU CB 1 1
11 13438 1 1 38 GLU CD C 5.903 -2.938 7.780 1.00 . A A . 38 GLU CD 1 1
11 13439 1 1 38 GLU CG C 5.124 -1.773 8.412 1.00 . A A . 38 GLU CG 1 1
11 13440 1 1 38 GLU H H 1.420 -0.795 7.433 1.00 . A A . 38 GLU H 1 1
11 13441 1 1 38 GLU HA H 3.419 -0.022 9.303 1.00 . A A . 38 GLU HA 1 1
11 13442 1 1 38 GLU HB3 H 4.114 -1.158 6.604 1.00 . A A . 38 GLU HB3 1 1
11 13443 1 1 38 GLU HG3 H 4.828 -2.060 9.421 1.00 . A A . 38 GLU HG3 1 1
11 13444 1 1 38 GLU N N 1.796 -0.074 8.030 1.00 . A A . 38 GLU N 1 1
11 13445 1 1 38 GLU O O 4.919 1.661 8.155 1.00 . A A . 38 GLU O 1 1
11 13446 1 1 38 GLU OE1 O 5.357 -3.724 6.979 1.00 . A A . 38 GLU OE1 1 1
11 13447 1 1 38 GLU OE2 O 7.107 -3.084 8.093 1.00 . A A . 38 GLU OE2 1 1
11 13448 1 1 39 ALA C C 3.560 4.189 6.211 1.00 . A A . 39 ALA C 1 1
11 13449 1 1 39 ALA CA C 3.942 2.771 5.773 1.00 . A A . 39 ALA CA 1 1
11 13450 1 1 39 ALA CB C 3.614 2.537 4.299 1.00 . A A . 39 ALA CB 1 1
11 13451 1 1 39 ALA H H 2.474 1.265 6.276 1.00 . A A . 39 ALA H 1 1
11 13452 1 1 39 ALA HA H 5.024 2.692 5.876 1.00 . A A . 39 ALA HA 1 1
11 13453 1 1 39 ALA HB1 H 4.126 1.643 3.959 1.00 . A A . 39 ALA HB1 1 1
11 13454 1 1 39 ALA HB2 H 2.540 2.416 4.172 1.00 . A A . 39 ALA HB2 1 1
11 13455 1 1 39 ALA HB3 H 3.966 3.385 3.709 1.00 . A A . 39 ALA HB3 1 1
11 13456 1 1 39 ALA N N 3.333 1.712 6.571 1.00 . A A . 39 ALA N 1 1
11 13457 1 1 39 ALA O O 4.012 5.140 5.577 1.00 . A A . 39 ALA O 1 1
11 13458 1 1 40 GLY C C 0.920 5.612 8.222 1.00 . A A . 40 GLY C 1 1
11 13459 1 1 40 GLY CA C 2.359 5.672 7.750 1.00 . A A . 40 GLY CA 1 1
11 13460 1 1 40 GLY H H 2.361 3.559 7.746 1.00 . A A . 40 GLY H 1 1
11 13461 1 1 40 GLY HA2 H 2.998 5.952 8.586 1.00 . A A . 40 GLY HA2 1 1
11 13462 1 1 40 GLY HA3 H 2.459 6.427 6.968 1.00 . A A . 40 GLY HA3 1 1
11 13463 1 1 40 GLY N N 2.748 4.358 7.258 1.00 . A A . 40 GLY N 1 1
11 13464 1 1 40 GLY O O 0.656 5.022 9.270 1.00 . A A . 40 GLY O 1 1
11 13465 1 1 41 ASP C C -2.216 5.994 6.391 1.00 . A A . 41 ASP C 1 1
11 13466 1 1 41 ASP CA C -1.442 6.049 7.714 1.00 . A A . 41 ASP CA 1 1
11 13467 1 1 41 ASP CB C -1.903 7.209 8.615 1.00 . A A . 41 ASP CB 1 1
11 13468 1 1 41 ASP CG C -3.129 6.855 9.464 1.00 . A A . 41 ASP CG 1 1
11 13469 1 1 41 ASP H H 0.238 6.586 6.557 1.00 . A A . 41 ASP H 1 1
11 13470 1 1 41 ASP HA H -1.611 5.115 8.254 1.00 . A A . 41 ASP HA 1 1
11 13471 1 1 41 ASP HB3 H -2.121 8.087 8.005 1.00 . A A . 41 ASP HB3 1 1
11 13472 1 1 41 ASP N N -0.013 6.156 7.437 1.00 . A A . 41 ASP N 1 1
11 13473 1 1 41 ASP O O -1.757 6.489 5.357 1.00 . A A . 41 ASP O 1 1
11 13474 1 1 41 ASP OD1 O -3.938 5.987 9.055 1.00 . A A . 41 ASP OD1 1 1
11 13475 1 1 41 ASP OD2 O -3.298 7.450 10.553 1.00 . A A . 41 ASP OD2 1 1
11 13476 1 1 42 VAL C C -5.634 5.137 5.657 1.00 . A A . 42 VAL C 1 1
11 13477 1 1 42 VAL CA C -4.170 4.905 5.281 1.00 . A A . 42 VAL CA 1 1
11 13478 1 1 42 VAL CB C -3.879 3.407 5.035 1.00 . A A . 42 VAL CB 1 1
11 13479 1 1 42 VAL CG1 C -4.599 2.871 3.795 1.00 . A A . 42 VAL CG1 1 1
11 13480 1 1 42 VAL CG2 C -2.377 3.121 4.887 1.00 . A A . 42 VAL CG2 1 1
11 13481 1 1 42 VAL H H -3.711 5.048 7.332 1.00 . A A . 42 VAL H 1 1
11 13482 1 1 42 VAL HA H -3.908 5.484 4.395 1.00 . A A . 42 VAL HA 1 1
11 13483 1 1 42 VAL HB H -4.236 2.845 5.898 1.00 . A A . 42 VAL HB 1 1
11 13484 1 1 42 VAL HG11 H -4.429 1.797 3.701 1.00 . A A . 42 VAL HG11 1 1
11 13485 1 1 42 VAL HG12 H -5.673 3.034 3.884 1.00 . A A . 42 VAL HG12 1 1
11 13486 1 1 42 VAL HG13 H -4.227 3.374 2.906 1.00 . A A . 42 VAL HG13 1 1
11 13487 1 1 42 VAL HG21 H -1.873 3.213 5.850 1.00 . A A . 42 VAL HG21 1 1
11 13488 1 1 42 VAL HG22 H -2.213 2.109 4.517 1.00 . A A . 42 VAL HG22 1 1
11 13489 1 1 42 VAL HG23 H -1.943 3.838 4.194 1.00 . A A . 42 VAL HG23 1 1
11 13490 1 1 42 VAL N N -3.381 5.350 6.420 1.00 . A A . 42 VAL N 1 1
11 13491 1 1 42 VAL O O -6.090 4.583 6.659 1.00 . A A . 42 VAL O 1 1
11 13492 1 1 43 CYS C C -8.754 5.496 4.423 1.00 . A A . 43 CYS C 1 1
11 13493 1 1 43 CYS CA C -7.747 6.295 5.260 1.00 . A A . 43 CYS CA 1 1
11 13494 1 1 43 CYS CB C -7.938 7.813 5.156 1.00 . A A . 43 CYS CB 1 1
11 13495 1 1 43 CYS H H -6.004 6.346 4.042 1.00 . A A . 43 CYS H 1 1
11 13496 1 1 43 CYS HA H -7.908 6.037 6.307 1.00 . A A . 43 CYS HA 1 1
11 13497 1 1 43 CYS HB3 H -7.861 8.124 4.115 1.00 . A A . 43 CYS HB3 1 1
11 13498 1 1 43 CYS HG H -10.308 7.510 5.062 1.00 . A A . 43 CYS HG 1 1
11 13499 1 1 43 CYS N N -6.377 5.949 4.897 1.00 . A A . 43 CYS N 1 1
11 13500 1 1 43 CYS O O -9.721 4.971 4.977 1.00 . A A . 43 CYS O 1 1
11 13501 1 1 43 CYS SG S -9.545 8.290 5.852 1.00 . A A . 43 CYS SG 1 1
11 13502 1 1 44 TYR C C -9.076 3.057 2.458 1.00 . A A . 44 TYR C 1 1
11 13503 1 1 44 TYR CA C -9.367 4.551 2.229 1.00 . A A . 44 TYR CA 1 1
11 13504 1 1 44 TYR CB C -9.021 4.975 0.798 1.00 . A A . 44 TYR CB 1 1
11 13505 1 1 44 TYR CD1 C -11.214 4.405 -0.364 1.00 . A A . 44 TYR CD1 1 1
11 13506 1 1 44 TYR CD2 C -9.140 3.659 -1.348 1.00 . A A . 44 TYR CD2 1 1
11 13507 1 1 44 TYR CE1 C -11.935 3.800 -1.412 1.00 . A A . 44 TYR CE1 1 1
11 13508 1 1 44 TYR CE2 C -9.842 3.026 -2.384 1.00 . A A . 44 TYR CE2 1 1
11 13509 1 1 44 TYR CG C -9.814 4.338 -0.327 1.00 . A A . 44 TYR CG 1 1
11 13510 1 1 44 TYR CZ C -11.248 3.091 -2.420 1.00 . A A . 44 TYR CZ 1 1
11 13511 1 1 44 TYR H H -7.704 5.801 2.729 1.00 . A A . 44 TYR H 1 1
11 13512 1 1 44 TYR HA H -10.417 4.753 2.435 1.00 . A A . 44 TYR HA 1 1
11 13513 1 1 44 TYR HB3 H -7.962 4.757 0.650 1.00 . A A . 44 TYR HB3 1 1
11 13514 1 1 44 TYR HD1 H -11.716 4.909 0.442 1.00 . A A . 44 TYR HD1 1 1
11 13515 1 1 44 TYR HD2 H -8.077 3.505 -1.257 1.00 . A A . 44 TYR HD2 1 1
11 13516 1 1 44 TYR HE1 H -13.013 3.832 -1.423 1.00 . A A . 44 TYR HE1 1 1
11 13517 1 1 44 TYR HE2 H -9.277 2.429 -3.079 1.00 . A A . 44 TYR HE2 1 1
11 13518 1 1 44 TYR HH H -11.838 1.572 -3.526 1.00 . A A . 44 TYR HH 1 1
11 13519 1 1 44 TYR N N -8.542 5.378 3.112 1.00 . A A . 44 TYR N 1 1
11 13520 1 1 44 TYR O O -8.007 2.725 2.970 1.00 . A A . 44 TYR O 1 1
11 13521 1 1 44 TYR OH O -11.945 2.545 -3.457 1.00 . A A . 44 TYR OH 1 1
11 13522 1 1 45 ALA C C -10.624 -0.034 1.036 1.00 . A A . 45 ALA C 1 1
11 13523 1 1 45 ALA CA C -9.661 0.715 1.972 1.00 . A A . 45 ALA CA 1 1
11 13524 1 1 45 ALA CB C -9.670 0.072 3.364 1.00 . A A . 45 ALA CB 1 1
11 13525 1 1 45 ALA H H -10.846 2.441 1.638 1.00 . A A . 45 ALA H 1 1
11 13526 1 1 45 ALA HA H -8.656 0.649 1.558 1.00 . A A . 45 ALA HA 1 1
11 13527 1 1 45 ALA HB1 H -10.679 0.078 3.778 1.00 . A A . 45 ALA HB1 1 1
11 13528 1 1 45 ALA HB2 H -9.308 -0.952 3.292 1.00 . A A . 45 ALA HB2 1 1
11 13529 1 1 45 ALA HB3 H -8.998 0.616 4.024 1.00 . A A . 45 ALA HB3 1 1
11 13530 1 1 45 ALA N N -9.977 2.144 2.060 1.00 . A A . 45 ALA N 1 1
11 13531 1 1 45 ALA O O -11.843 0.078 1.189 1.00 . A A . 45 ALA O 1 1
11 13532 1 1 46 ASP C C -10.107 -2.646 -1.566 1.00 . A A . 46 ASP C 1 1
11 13533 1 1 46 ASP CA C -10.873 -1.464 -0.970 1.00 . A A . 46 ASP CA 1 1
11 13534 1 1 46 ASP CB C -11.157 -0.432 -2.064 1.00 . A A . 46 ASP CB 1 1
11 13535 1 1 46 ASP CG C -12.226 -0.855 -3.063 1.00 . A A . 46 ASP CG 1 1
11 13536 1 1 46 ASP H H -9.086 -0.662 -0.143 1.00 . A A . 46 ASP H 1 1
11 13537 1 1 46 ASP HA H -11.803 -1.823 -0.531 1.00 . A A . 46 ASP HA 1 1
11 13538 1 1 46 ASP HB3 H -10.229 -0.213 -2.598 1.00 . A A . 46 ASP HB3 1 1
11 13539 1 1 46 ASP N N -10.096 -0.799 0.070 1.00 . A A . 46 ASP N 1 1
11 13540 1 1 46 ASP O O -8.957 -2.503 -1.980 1.00 . A A . 46 ASP O 1 1
11 13541 1 1 46 ASP OD1 O -12.879 -1.911 -2.899 1.00 . A A . 46 ASP OD1 1 1
11 13542 1 1 46 ASP OD2 O -12.477 -0.053 -3.989 1.00 . A A . 46 ASP OD2 1 1
11 13543 1 1 47 VAL C C -11.299 -5.811 -2.803 1.00 . A A . 47 VAL C 1 1
11 13544 1 1 47 VAL CA C -10.146 -5.053 -2.144 1.00 . A A . 47 VAL CA 1 1
11 13545 1 1 47 VAL CB C -9.444 -5.870 -1.030 1.00 . A A . 47 VAL CB 1 1
11 13546 1 1 47 VAL CG1 C -8.881 -7.213 -1.504 1.00 . A A . 47 VAL CG1 1 1
11 13547 1 1 47 VAL CG2 C -8.260 -5.114 -0.407 1.00 . A A . 47 VAL CG2 1 1
11 13548 1 1 47 VAL H H -11.702 -3.903 -1.375 1.00 . A A . 47 VAL H 1 1
11 13549 1 1 47 VAL HA H -9.419 -4.802 -2.915 1.00 . A A . 47 VAL HA 1 1
11 13550 1 1 47 VAL HB H -10.178 -6.071 -0.254 1.00 . A A . 47 VAL HB 1 1
11 13551 1 1 47 VAL HG11 H -9.695 -7.899 -1.741 1.00 . A A . 47 VAL HG11 1 1
11 13552 1 1 47 VAL HG12 H -8.249 -7.074 -2.382 1.00 . A A . 47 VAL HG12 1 1
11 13553 1 1 47 VAL HG13 H -8.293 -7.686 -0.717 1.00 . A A . 47 VAL HG13 1 1
11 13554 1 1 47 VAL HG21 H -7.531 -4.859 -1.175 1.00 . A A . 47 VAL HG21 1 1
11 13555 1 1 47 VAL HG22 H -8.609 -4.208 0.080 1.00 . A A . 47 VAL HG22 1 1
11 13556 1 1 47 VAL HG23 H -7.778 -5.742 0.343 1.00 . A A . 47 VAL HG23 1 1
11 13557 1 1 47 VAL N N -10.716 -3.828 -1.597 1.00 . A A . 47 VAL N 1 1
11 13558 1 1 47 VAL O O -12.476 -5.568 -2.501 1.00 . A A . 47 VAL O 1 1
11 13559 1 1 48 TYR C C -11.371 -8.965 -4.515 1.00 . A A . 48 TYR C 1 1
11 13560 1 1 48 TYR CA C -11.921 -7.557 -4.397 1.00 . A A . 48 TYR CA 1 1
11 13561 1 1 48 TYR CB C -12.317 -6.926 -5.745 1.00 . A A . 48 TYR CB 1 1
11 13562 1 1 48 TYR CD1 C -10.813 -4.983 -6.364 1.00 . A A . 48 TYR CD1 1 1
11 13563 1 1 48 TYR CD2 C -10.544 -7.091 -7.560 1.00 . A A . 48 TYR CD2 1 1
11 13564 1 1 48 TYR CE1 C -9.817 -4.387 -7.158 1.00 . A A . 48 TYR CE1 1 1
11 13565 1 1 48 TYR CE2 C -9.578 -6.486 -8.386 1.00 . A A . 48 TYR CE2 1 1
11 13566 1 1 48 TYR CG C -11.185 -6.329 -6.566 1.00 . A A . 48 TYR CG 1 1
11 13567 1 1 48 TYR CZ C -9.204 -5.137 -8.190 1.00 . A A . 48 TYR CZ 1 1
11 13568 1 1 48 TYR H H -9.994 -6.929 -3.911 1.00 . A A . 48 TYR H 1 1
11 13569 1 1 48 TYR HA H -12.800 -7.649 -3.771 1.00 . A A . 48 TYR HA 1 1
11 13570 1 1 48 TYR HB3 H -13.030 -6.128 -5.540 1.00 . A A . 48 TYR HB3 1 1
11 13571 1 1 48 TYR HD1 H -11.310 -4.397 -5.601 1.00 . A A . 48 TYR HD1 1 1
11 13572 1 1 48 TYR HD2 H -10.780 -8.142 -7.703 1.00 . A A . 48 TYR HD2 1 1
11 13573 1 1 48 TYR HE1 H -9.559 -3.349 -7.004 1.00 . A A . 48 TYR HE1 1 1
11 13574 1 1 48 TYR HE2 H -9.094 -7.059 -9.165 1.00 . A A . 48 TYR HE2 1 1
11 13575 1 1 48 TYR HH H -7.907 -3.744 -8.728 1.00 . A A . 48 TYR HH 1 1
11 13576 1 1 48 TYR N N -10.966 -6.711 -3.719 1.00 . A A . 48 TYR N 1 1
11 13577 1 1 48 TYR O O -10.209 -9.222 -4.195 1.00 . A A . 48 TYR O 1 1
11 13578 1 1 48 TYR OH O -8.341 -4.544 -9.058 1.00 . A A . 48 TYR OH 1 1
11 13579 1 1 49 ARG C C -11.141 -11.419 -6.452 1.00 . A A . 49 ARG C 1 1
11 13580 1 1 49 ARG CA C -11.959 -11.285 -5.170 1.00 . A A . 49 ARG CA 1 1
11 13581 1 1 49 ARG CB C -13.301 -12.043 -5.196 1.00 . A A . 49 ARG CB 1 1
11 13582 1 1 49 ARG CD C -15.388 -12.569 -3.815 1.00 . A A . 49 ARG CD 1 1
11 13583 1 1 49 ARG CG C -13.911 -12.152 -3.784 1.00 . A A . 49 ARG CG 1 1
11 13584 1 1 49 ARG CZ C -17.302 -11.462 -5.051 1.00 . A A . 49 ARG CZ 1 1
11 13585 1 1 49 ARG H H -13.166 -9.552 -5.201 1.00 . A A . 49 ARG H 1 1
11 13586 1 1 49 ARG HA H -11.350 -11.670 -4.343 1.00 . A A . 49 ARG HA 1 1
11 13587 1 1 49 ARG HB3 H -13.146 -13.051 -5.582 1.00 . A A . 49 ARG HB3 1 1
11 13588 1 1 49 ARG HD3 H -15.673 -12.916 -2.820 1.00 . A A . 49 ARG HD3 1 1
11 13589 1 1 49 ARG HE H -16.143 -10.593 -3.648 1.00 . A A . 49 ARG HE 1 1
11 13590 1 1 49 ARG HG3 H -13.826 -11.206 -3.248 1.00 . A A . 49 ARG HG3 1 1
11 13591 1 1 49 ARG HH11 H -17.120 -13.430 -5.555 1.00 . A A . 49 ARG HH11 1 1
11 13592 1 1 49 ARG HH12 H -18.406 -12.569 -6.375 1.00 . A A . 49 ARG HH12 1 1
11 13593 1 1 49 ARG HH21 H -17.810 -9.555 -4.596 1.00 . A A . 49 ARG HH21 1 1
11 13594 1 1 49 ARG HH22 H -18.797 -10.237 -5.852 1.00 . A A . 49 ARG HH22 1 1
11 13595 1 1 49 ARG N N -12.241 -9.874 -4.955 1.00 . A A . 49 ARG N 1 1
11 13596 1 1 49 ARG NE N -16.280 -11.449 -4.184 1.00 . A A . 49 ARG NE 1 1
11 13597 1 1 49 ARG NH1 N -17.612 -12.562 -5.735 1.00 . A A . 49 ARG NH1 1 1
11 13598 1 1 49 ARG NH2 N -18.021 -10.353 -5.201 1.00 . A A . 49 ARG NH2 1 1
11 13599 1 1 49 ARG O O -11.653 -11.857 -7.487 1.00 . A A . 49 ARG O 1 1
11 13600 1 1 50 ASP C C -7.517 -11.104 -6.515 1.00 . A A . 50 ASP C 1 1
11 13601 1 1 50 ASP CA C -8.807 -11.154 -7.344 1.00 . A A . 50 ASP CA 1 1
11 13602 1 1 50 ASP CB C -8.768 -10.078 -8.443 1.00 . A A . 50 ASP CB 1 1
11 13603 1 1 50 ASP CG C -7.602 -10.322 -9.402 1.00 . A A . 50 ASP CG 1 1
11 13604 1 1 50 ASP H H -9.582 -10.569 -5.517 1.00 . A A . 50 ASP H 1 1
11 13605 1 1 50 ASP HA H -8.924 -12.125 -7.812 1.00 . A A . 50 ASP HA 1 1
11 13606 1 1 50 ASP HB3 H -8.643 -9.104 -7.971 1.00 . A A . 50 ASP HB3 1 1
11 13607 1 1 50 ASP N N -9.905 -10.943 -6.408 1.00 . A A . 50 ASP N 1 1
11 13608 1 1 50 ASP O O -7.548 -10.718 -5.345 1.00 . A A . 50 ASP O 1 1
11 13609 1 1 50 ASP OD1 O -7.537 -11.433 -9.980 1.00 . A A . 50 ASP OD1 1 1
11 13610 1 1 50 ASP OD2 O -6.669 -9.496 -9.430 1.00 . A A . 50 ASP OD2 1 1
11 13611 1 1 51 GLY C C -4.732 -9.579 -6.476 1.00 . A A . 51 GLY C 1 1
11 13612 1 1 51 GLY CA C -5.070 -11.078 -6.522 1.00 . A A . 51 GLY CA 1 1
11 13613 1 1 51 GLY H H -6.372 -11.635 -8.089 1.00 . A A . 51 GLY H 1 1
11 13614 1 1 51 GLY HA2 H -5.062 -11.459 -5.504 1.00 . A A . 51 GLY HA2 1 1
11 13615 1 1 51 GLY HA3 H -4.300 -11.595 -7.089 1.00 . A A . 51 GLY HA3 1 1
11 13616 1 1 51 GLY N N -6.360 -11.388 -7.106 1.00 . A A . 51 GLY N 1 1
11 13617 1 1 51 GLY O O -3.540 -9.268 -6.391 1.00 . A A . 51 GLY O 1 1
11 13618 1 1 52 THR C C -6.387 -6.522 -5.421 1.00 . A A . 52 THR C 1 1
11 13619 1 1 52 THR CA C -5.447 -7.219 -6.413 1.00 . A A . 52 THR CA 1 1
11 13620 1 1 52 THR CB C -5.485 -6.543 -7.798 1.00 . A A . 52 THR CB 1 1
11 13621 1 1 52 THR CG2 C -4.168 -6.669 -8.549 1.00 . A A . 52 THR CG2 1 1
11 13622 1 1 52 THR H H -6.674 -8.916 -6.471 1.00 . A A . 52 THR H 1 1
11 13623 1 1 52 THR HA H -4.444 -7.081 -6.013 1.00 . A A . 52 THR HA 1 1
11 13624 1 1 52 THR HB H -5.651 -5.475 -7.642 1.00 . A A . 52 THR HB 1 1
11 13625 1 1 52 THR HG1 H -6.418 -7.972 -8.844 1.00 . A A . 52 THR HG1 1 1
11 13626 1 1 52 THR HG21 H -4.193 -5.995 -9.398 1.00 . A A . 52 THR HG21 1 1
11 13627 1 1 52 THR HG22 H -4.023 -7.694 -8.879 1.00 . A A . 52 THR HG22 1 1
11 13628 1 1 52 THR HG23 H -3.346 -6.363 -7.910 1.00 . A A . 52 THR HG23 1 1
11 13629 1 1 52 THR N N -5.699 -8.652 -6.508 1.00 . A A . 52 THR N 1 1
11 13630 1 1 52 THR O O -7.470 -7.001 -5.081 1.00 . A A . 52 THR O 1 1
11 13631 1 1 52 THR OG1 O -6.505 -7.008 -8.654 1.00 . A A . 52 THR OG1 1 1
11 13632 1 1 53 GLY C C -6.151 -3.021 -4.629 1.00 . A A . 53 GLY C 1 1
11 13633 1 1 53 GLY CA C -6.633 -4.382 -4.143 1.00 . A A . 53 GLY CA 1 1
11 13634 1 1 53 GLY H H -5.021 -5.039 -5.279 1.00 . A A . 53 GLY H 1 1
11 13635 1 1 53 GLY HA2 H -7.710 -4.476 -4.242 1.00 . A A . 53 GLY HA2 1 1
11 13636 1 1 53 GLY HA3 H -6.368 -4.503 -3.095 1.00 . A A . 53 GLY HA3 1 1
11 13637 1 1 53 GLY N N -5.930 -5.359 -4.953 1.00 . A A . 53 GLY N 1 1
11 13638 1 1 53 GLY O O -5.019 -2.906 -5.104 1.00 . A A . 53 GLY O 1 1
11 13639 1 1 54 VAL C C -6.426 0.002 -3.325 1.00 . A A . 54 VAL C 1 1
11 13640 1 1 54 VAL CA C -6.524 -0.607 -4.712 1.00 . A A . 54 VAL CA 1 1
11 13641 1 1 54 VAL CB C -7.470 0.133 -5.673 1.00 . A A . 54 VAL CB 1 1
11 13642 1 1 54 VAL CG1 C -8.917 0.186 -5.157 1.00 . A A . 54 VAL CG1 1 1
11 13643 1 1 54 VAL CG2 C -6.945 1.540 -5.995 1.00 . A A . 54 VAL CG2 1 1
11 13644 1 1 54 VAL H H -7.816 -2.089 -3.961 1.00 . A A . 54 VAL H 1 1
11 13645 1 1 54 VAL HA H -5.534 -0.595 -5.151 1.00 . A A . 54 VAL HA 1 1
11 13646 1 1 54 VAL HB H -7.472 -0.419 -6.608 1.00 . A A . 54 VAL HB 1 1
11 13647 1 1 54 VAL HG11 H -8.942 0.638 -4.169 1.00 . A A . 54 VAL HG11 1 1
11 13648 1 1 54 VAL HG12 H -9.544 0.762 -5.835 1.00 . A A . 54 VAL HG12 1 1
11 13649 1 1 54 VAL HG13 H -9.330 -0.819 -5.082 1.00 . A A . 54 VAL HG13 1 1
11 13650 1 1 54 VAL HG21 H -7.563 1.994 -6.765 1.00 . A A . 54 VAL HG21 1 1
11 13651 1 1 54 VAL HG22 H -6.961 2.168 -5.104 1.00 . A A . 54 VAL HG22 1 1
11 13652 1 1 54 VAL HG23 H -5.920 1.475 -6.370 1.00 . A A . 54 VAL HG23 1 1
11 13653 1 1 54 VAL N N -6.968 -1.983 -4.509 1.00 . A A . 54 VAL N 1 1
11 13654 1 1 54 VAL O O -7.189 -0.401 -2.450 1.00 . A A . 54 VAL O 1 1
11 13655 1 1 55 VAL C C -5.222 3.093 -2.051 1.00 . A A . 55 VAL C 1 1
11 13656 1 1 55 VAL CA C -5.430 1.601 -1.788 1.00 . A A . 55 VAL CA 1 1
11 13657 1 1 55 VAL CB C -4.359 0.948 -0.900 1.00 . A A . 55 VAL CB 1 1
11 13658 1 1 55 VAL CG1 C -4.454 1.450 0.551 1.00 . A A . 55 VAL CG1 1 1
11 13659 1 1 55 VAL CG2 C -4.414 -0.580 -0.892 1.00 . A A . 55 VAL CG2 1 1
11 13660 1 1 55 VAL H H -4.905 1.319 -3.804 1.00 . A A . 55 VAL H 1 1
11 13661 1 1 55 VAL HA H -6.358 1.449 -1.262 1.00 . A A . 55 VAL HA 1 1
11 13662 1 1 55 VAL HB H -3.403 1.201 -1.304 1.00 . A A . 55 VAL HB 1 1
11 13663 1 1 55 VAL HG11 H -5.477 1.379 0.922 1.00 . A A . 55 VAL HG11 1 1
11 13664 1 1 55 VAL HG12 H -3.816 0.862 1.206 1.00 . A A . 55 VAL HG12 1 1
11 13665 1 1 55 VAL HG13 H -4.114 2.483 0.617 1.00 . A A . 55 VAL HG13 1 1
11 13666 1 1 55 VAL HG21 H -5.294 -0.917 -0.363 1.00 . A A . 55 VAL HG21 1 1
11 13667 1 1 55 VAL HG22 H -4.401 -0.991 -1.897 1.00 . A A . 55 VAL HG22 1 1
11 13668 1 1 55 VAL HG23 H -3.534 -0.949 -0.386 1.00 . A A . 55 VAL HG23 1 1
11 13669 1 1 55 VAL N N -5.521 0.946 -3.085 1.00 . A A . 55 VAL N 1 1
11 13670 1 1 55 VAL O O -4.821 3.487 -3.146 1.00 . A A . 55 VAL O 1 1
11 13671 1 1 56 GLU C C -4.723 5.741 0.267 1.00 . A A . 56 GLU C 1 1
11 13672 1 1 56 GLU CA C -5.179 5.359 -1.137 1.00 . A A . 56 GLU CA 1 1
11 13673 1 1 56 GLU CB C -6.382 6.144 -1.687 1.00 . A A . 56 GLU CB 1 1
11 13674 1 1 56 GLU CD C -6.869 8.625 -1.070 1.00 . A A . 56 GLU CD 1 1
11 13675 1 1 56 GLU CG C -6.089 7.634 -1.943 1.00 . A A . 56 GLU CG 1 1
11 13676 1 1 56 GLU H H -5.766 3.637 -0.147 1.00 . A A . 56 GLU H 1 1
11 13677 1 1 56 GLU HA H -4.336 5.497 -1.811 1.00 . A A . 56 GLU HA 1 1
11 13678 1 1 56 GLU HB3 H -7.238 6.013 -1.033 1.00 . A A . 56 GLU HB3 1 1
11 13679 1 1 56 GLU HG3 H -6.341 7.845 -2.984 1.00 . A A . 56 GLU HG3 1 1
11 13680 1 1 56 GLU N N -5.503 3.949 -1.077 1.00 . A A . 56 GLU N 1 1
11 13681 1 1 56 GLU O O -5.091 5.087 1.245 1.00 . A A . 56 GLU O 1 1
11 13682 1 1 56 GLU OE1 O -7.578 8.215 -0.118 1.00 . A A . 56 GLU OE1 1 1
11 13683 1 1 56 GLU OE2 O -6.850 9.823 -1.428 1.00 . A A . 56 GLU OE2 1 1
11 13684 1 1 57 PHE C C -3.363 8.581 1.792 1.00 . A A . 57 PHE C 1 1
11 13685 1 1 57 PHE CA C -3.078 7.116 1.502 1.00 . A A . 57 PHE CA 1 1
11 13686 1 1 57 PHE CB C -1.573 6.877 1.240 1.00 . A A . 57 PHE CB 1 1
11 13687 1 1 57 PHE CD1 C -1.539 4.332 1.273 1.00 . A A . 57 PHE CD1 1 1
11 13688 1 1 57 PHE CD2 C 0.091 5.557 2.589 1.00 . A A . 57 PHE CD2 1 1
11 13689 1 1 57 PHE CE1 C -0.980 3.125 1.723 1.00 . A A . 57 PHE CE1 1 1
11 13690 1 1 57 PHE CE2 C 0.667 4.356 3.021 1.00 . A A . 57 PHE CE2 1 1
11 13691 1 1 57 PHE CG C -1.008 5.556 1.716 1.00 . A A . 57 PHE CG 1 1
11 13692 1 1 57 PHE CZ C 0.125 3.133 2.596 1.00 . A A . 57 PHE CZ 1 1
11 13693 1 1 57 PHE H H -3.602 7.241 -0.509 1.00 . A A . 57 PHE H 1 1
11 13694 1 1 57 PHE HA H -3.418 6.545 2.372 1.00 . A A . 57 PHE HA 1 1
11 13695 1 1 57 PHE HB3 H -0.993 7.670 1.712 1.00 . A A . 57 PHE HB3 1 1
11 13696 1 1 57 PHE HD1 H -2.381 4.310 0.597 1.00 . A A . 57 PHE HD1 1 1
11 13697 1 1 57 PHE HD2 H 0.502 6.485 2.944 1.00 . A A . 57 PHE HD2 1 1
11 13698 1 1 57 PHE HE1 H -1.413 2.194 1.394 1.00 . A A . 57 PHE HE1 1 1
11 13699 1 1 57 PHE HE2 H 1.512 4.390 3.695 1.00 . A A . 57 PHE HE2 1 1
11 13700 1 1 57 PHE HZ H 0.561 2.208 2.945 1.00 . A A . 57 PHE HZ 1 1
11 13701 1 1 57 PHE N N -3.834 6.722 0.332 1.00 . A A . 57 PHE N 1 1
11 13702 1 1 57 PHE O O -4.103 9.268 1.077 1.00 . A A . 57 PHE O 1 1
11 13703 1 1 58 VAL C C -2.197 11.433 2.612 1.00 . A A . 58 VAL C 1 1
11 13704 1 1 58 VAL CA C -3.052 10.410 3.350 1.00 . A A . 58 VAL CA 1 1
11 13705 1 1 58 VAL CB C -2.897 10.460 4.876 1.00 . A A . 58 VAL CB 1 1
11 13706 1 1 58 VAL CG1 C -3.946 9.537 5.520 1.00 . A A . 58 VAL CG1 1 1
11 13707 1 1 58 VAL CG2 C -1.497 10.067 5.379 1.00 . A A . 58 VAL CG2 1 1
11 13708 1 1 58 VAL H H -2.164 8.482 3.432 1.00 . A A . 58 VAL H 1 1
11 13709 1 1 58 VAL HA H -4.084 10.653 3.100 1.00 . A A . 58 VAL HA 1 1
11 13710 1 1 58 VAL HB H -3.104 11.479 5.187 1.00 . A A . 58 VAL HB 1 1
11 13711 1 1 58 VAL HG11 H -3.753 8.492 5.285 1.00 . A A . 58 VAL HG11 1 1
11 13712 1 1 58 VAL HG12 H -3.904 9.657 6.597 1.00 . A A . 58 VAL HG12 1 1
11 13713 1 1 58 VAL HG13 H -4.946 9.812 5.181 1.00 . A A . 58 VAL HG13 1 1
11 13714 1 1 58 VAL HG21 H -0.747 10.767 5.008 1.00 . A A . 58 VAL HG21 1 1
11 13715 1 1 58 VAL HG22 H -1.473 10.107 6.469 1.00 . A A . 58 VAL HG22 1 1
11 13716 1 1 58 VAL HG23 H -1.225 9.061 5.065 1.00 . A A . 58 VAL HG23 1 1
11 13717 1 1 58 VAL N N -2.787 9.065 2.882 1.00 . A A . 58 VAL N 1 1
11 13718 1 1 58 VAL O O -2.707 12.494 2.250 1.00 . A A . 58 VAL O 1 1
11 13719 1 1 59 ARG C C 1.035 11.304 0.891 1.00 . A A . 59 ARG C 1 1
11 13720 1 1 59 ARG CA C -0.014 12.060 1.691 1.00 . A A . 59 ARG CA 1 1
11 13721 1 1 59 ARG CB C 0.582 12.937 2.811 1.00 . A A . 59 ARG CB 1 1
11 13722 1 1 59 ARG CD C 1.454 15.193 3.506 1.00 . A A . 59 ARG CD 1 1
11 13723 1 1 59 ARG CG C 1.261 14.222 2.334 1.00 . A A . 59 ARG CG 1 1
11 13724 1 1 59 ARG CZ C 0.452 17.410 4.102 1.00 . A A . 59 ARG CZ 1 1
11 13725 1 1 59 ARG H H -0.543 10.235 2.618 1.00 . A A . 59 ARG H 1 1
11 13726 1 1 59 ARG HA H -0.589 12.658 0.985 1.00 . A A . 59 ARG HA 1 1
11 13727 1 1 59 ARG HB3 H 1.305 12.354 3.383 1.00 . A A . 59 ARG HB3 1 1
11 13728 1 1 59 ARG HD3 H 2.401 15.709 3.359 1.00 . A A . 59 ARG HD3 1 1
11 13729 1 1 59 ARG HE H -0.495 15.951 3.102 1.00 . A A . 59 ARG HE 1 1
11 13730 1 1 59 ARG HG3 H 0.656 14.695 1.562 1.00 . A A . 59 ARG HG3 1 1
11 13731 1 1 59 ARG HH11 H 2.364 17.241 4.809 1.00 . A A . 59 ARG HH11 1 1
11 13732 1 1 59 ARG HH12 H 1.589 18.767 5.118 1.00 . A A . 59 ARG HH12 1 1
11 13733 1 1 59 ARG HH21 H -1.381 17.938 3.418 1.00 . A A . 59 ARG HH21 1 1
11 13734 1 1 59 ARG HH22 H -0.503 19.209 4.259 1.00 . A A . 59 ARG HH22 1 1
11 13735 1 1 59 ARG N N -0.929 11.124 2.326 1.00 . A A . 59 ARG N 1 1
11 13736 1 1 59 ARG NE N 0.368 16.182 3.589 1.00 . A A . 59 ARG NE 1 1
11 13737 1 1 59 ARG NH1 N 1.522 17.815 4.777 1.00 . A A . 59 ARG NH1 1 1
11 13738 1 1 59 ARG NH2 N -0.558 18.246 3.941 1.00 . A A . 59 ARG NH2 1 1
11 13739 1 1 59 ARG O O 1.184 10.087 1.045 1.00 . A A . 59 ARG O 1 1
11 13740 1 1 60 LYS C C 3.900 10.860 -0.100 1.00 . A A . 60 LYS C 1 1
11 13741 1 1 60 LYS CA C 2.695 11.360 -0.884 1.00 . A A . 60 LYS CA 1 1
11 13742 1 1 60 LYS CB C 3.150 12.300 -2.006 1.00 . A A . 60 LYS CB 1 1
11 13743 1 1 60 LYS CD C 3.794 12.286 -4.465 1.00 . A A . 60 LYS CD 1 1
11 13744 1 1 60 LYS CE C 4.172 11.377 -5.637 1.00 . A A . 60 LYS CE 1 1
11 13745 1 1 60 LYS CG C 3.909 11.559 -3.120 1.00 . A A . 60 LYS CG 1 1
11 13746 1 1 60 LYS H H 1.597 13.009 -0.094 1.00 . A A . 60 LYS H 1 1
11 13747 1 1 60 LYS HA H 2.192 10.509 -1.343 1.00 . A A . 60 LYS HA 1 1
11 13748 1 1 60 LYS HB3 H 3.813 13.051 -1.585 1.00 . A A . 60 LYS HB3 1 1
11 13749 1 1 60 LYS HD3 H 4.401 13.189 -4.466 1.00 . A A . 60 LYS HD3 1 1
11 13750 1 1 60 LYS HE3 H 3.523 11.614 -6.482 1.00 . A A . 60 LYS HE3 1 1
11 13751 1 1 60 LYS HG3 H 3.498 10.560 -3.229 1.00 . A A . 60 LYS HG3 1 1
11 13752 1 1 60 LYS HZ1 H 6.212 11.209 -5.345 1.00 . A A . 60 LYS HZ1 1 1
11 13753 1 1 60 LYS HZ2 H 5.767 12.514 -6.298 1.00 . A A . 60 LYS HZ2 1 1
11 13754 1 1 60 LYS HZ3 H 5.740 11.001 -6.901 1.00 . A A . 60 LYS HZ3 1 1
11 13755 1 1 60 LYS N N 1.735 12.010 -0.004 1.00 . A A . 60 LYS N 1 1
11 13756 1 1 60 LYS NZ N 5.575 11.546 -6.057 1.00 . A A . 60 LYS NZ 1 1
11 13757 1 1 60 LYS O O 4.519 9.915 -0.553 1.00 . A A . 60 LYS O 1 1
11 13758 1 1 61 GLU C C 5.284 9.579 2.191 1.00 . A A . 61 GLU C 1 1
11 13759 1 1 61 GLU CA C 5.437 11.047 1.792 1.00 . A A . 61 GLU CA 1 1
11 13760 1 1 61 GLU CB C 5.655 11.955 3.014 1.00 . A A . 61 GLU CB 1 1
11 13761 1 1 61 GLU CD C 6.522 14.228 3.783 1.00 . A A . 61 GLU CD 1 1
11 13762 1 1 61 GLU CG C 6.149 13.345 2.588 1.00 . A A . 61 GLU CG 1 1
11 13763 1 1 61 GLU H H 3.679 12.198 1.420 1.00 . A A . 61 GLU H 1 1
11 13764 1 1 61 GLU HA H 6.315 11.116 1.147 1.00 . A A . 61 GLU HA 1 1
11 13765 1 1 61 GLU HB3 H 6.410 11.503 3.655 1.00 . A A . 61 GLU HB3 1 1
11 13766 1 1 61 GLU HG3 H 5.376 13.844 1.999 1.00 . A A . 61 GLU HG3 1 1
11 13767 1 1 61 GLU N N 4.258 11.470 1.033 1.00 . A A . 61 GLU N 1 1
11 13768 1 1 61 GLU O O 6.153 8.761 1.881 1.00 . A A . 61 GLU O 1 1
11 13769 1 1 61 GLU OE1 O 5.587 14.700 4.471 1.00 . A A . 61 GLU OE1 1 1
11 13770 1 1 61 GLU OE2 O 7.735 14.489 3.977 1.00 . A A . 61 GLU OE2 1 1
11 13771 1 1 62 ASP C C 3.640 6.971 2.133 1.00 . A A . 62 ASP C 1 1
11 13772 1 1 62 ASP CA C 3.780 7.935 3.311 1.00 . A A . 62 ASP CA 1 1
11 13773 1 1 62 ASP CB C 2.451 8.041 4.084 1.00 . A A . 62 ASP CB 1 1
11 13774 1 1 62 ASP CG C 2.449 9.190 5.083 1.00 . A A . 62 ASP CG 1 1
11 13775 1 1 62 ASP H H 3.492 9.993 3.049 1.00 . A A . 62 ASP H 1 1
11 13776 1 1 62 ASP HA H 4.555 7.575 3.991 1.00 . A A . 62 ASP HA 1 1
11 13777 1 1 62 ASP HB3 H 2.244 7.099 4.593 1.00 . A A . 62 ASP HB3 1 1
11 13778 1 1 62 ASP N N 4.148 9.254 2.805 1.00 . A A . 62 ASP N 1 1
11 13779 1 1 62 ASP O O 4.205 5.877 2.120 1.00 . A A . 62 ASP O 1 1
11 13780 1 1 62 ASP OD1 O 2.231 10.328 4.617 1.00 . A A . 62 ASP OD1 1 1
11 13781 1 1 62 ASP OD2 O 2.750 8.976 6.280 1.00 . A A . 62 ASP OD2 1 1
11 13782 1 1 63 MET C C 4.099 6.255 -0.764 1.00 . A A . 63 MET C 1 1
11 13783 1 1 63 MET CA C 2.749 6.644 -0.139 1.00 . A A . 63 MET CA 1 1
11 13784 1 1 63 MET CB C 1.862 7.431 -1.109 1.00 . A A . 63 MET CB 1 1
11 13785 1 1 63 MET CE C 1.921 8.617 -4.302 1.00 . A A . 63 MET CE 1 1
11 13786 1 1 63 MET CG C 1.712 6.679 -2.429 1.00 . A A . 63 MET CG 1 1
11 13787 1 1 63 MET H H 2.441 8.294 1.198 1.00 . A A . 63 MET H 1 1
11 13788 1 1 63 MET HA H 2.232 5.718 0.120 1.00 . A A . 63 MET HA 1 1
11 13789 1 1 63 MET HB3 H 2.297 8.408 -1.304 1.00 . A A . 63 MET HB3 1 1
11 13790 1 1 63 MET HE1 H 0.939 8.308 -4.658 1.00 . A A . 63 MET HE1 1 1
11 13791 1 1 63 MET HE2 H 1.814 9.295 -3.457 1.00 . A A . 63 MET HE2 1 1
11 13792 1 1 63 MET HE3 H 2.458 9.107 -5.110 1.00 . A A . 63 MET HE3 1 1
11 13793 1 1 63 MET HG3 H 0.689 6.790 -2.791 1.00 . A A . 63 MET HG3 1 1
11 13794 1 1 63 MET N N 2.915 7.402 1.094 1.00 . A A . 63 MET N 1 1
11 13795 1 1 63 MET O O 4.354 5.069 -0.969 1.00 . A A . 63 MET O 1 1
11 13796 1 1 63 MET SD S 2.849 7.187 -3.737 1.00 . A A . 63 MET SD 1 1
11 13797 1 1 64 THR C C 7.081 6.067 -0.699 1.00 . A A . 64 THR C 1 1
11 13798 1 1 64 THR CA C 6.285 6.984 -1.630 1.00 . A A . 64 THR CA 1 1
11 13799 1 1 64 THR CB C 6.970 8.344 -1.887 1.00 . A A . 64 THR CB 1 1
11 13800 1 1 64 THR CG2 C 8.413 8.244 -2.386 1.00 . A A . 64 THR CG2 1 1
11 13801 1 1 64 THR H H 4.664 8.193 -0.991 1.00 . A A . 64 THR H 1 1
11 13802 1 1 64 THR HA H 6.183 6.443 -2.568 1.00 . A A . 64 THR HA 1 1
11 13803 1 1 64 THR HB H 6.972 8.903 -0.953 1.00 . A A . 64 THR HB 1 1
11 13804 1 1 64 THR HG1 H 6.599 8.919 -3.737 1.00 . A A . 64 THR HG1 1 1
11 13805 1 1 64 THR HG21 H 8.427 7.822 -3.388 1.00 . A A . 64 THR HG21 1 1
11 13806 1 1 64 THR HG22 H 9.003 7.612 -1.722 1.00 . A A . 64 THR HG22 1 1
11 13807 1 1 64 THR HG23 H 8.859 9.238 -2.410 1.00 . A A . 64 THR HG23 1 1
11 13808 1 1 64 THR N N 4.955 7.223 -1.088 1.00 . A A . 64 THR N 1 1
11 13809 1 1 64 THR O O 7.687 5.116 -1.201 1.00 . A A . 64 THR O 1 1
11 13810 1 1 64 THR OG1 O 6.253 9.104 -2.846 1.00 . A A . 64 THR OG1 1 1
11 13811 1 1 65 TYR C C 7.370 4.037 1.565 1.00 . A A . 65 TYR C 1 1
11 13812 1 1 65 TYR CA C 7.800 5.502 1.602 1.00 . A A . 65 TYR CA 1 1
11 13813 1 1 65 TYR CB C 7.598 6.089 3.008 1.00 . A A . 65 TYR CB 1 1
11 13814 1 1 65 TYR CD1 C 9.530 5.300 4.452 1.00 . A A . 65 TYR CD1 1 1
11 13815 1 1 65 TYR CD2 C 7.304 4.442 4.917 1.00 . A A . 65 TYR CD2 1 1
11 13816 1 1 65 TYR CE1 C 10.033 4.597 5.562 1.00 . A A . 65 TYR CE1 1 1
11 13817 1 1 65 TYR CE2 C 7.797 3.731 6.029 1.00 . A A . 65 TYR CE2 1 1
11 13818 1 1 65 TYR CG C 8.160 5.251 4.145 1.00 . A A . 65 TYR CG 1 1
11 13819 1 1 65 TYR CZ C 9.165 3.824 6.364 1.00 . A A . 65 TYR CZ 1 1
11 13820 1 1 65 TYR H H 6.513 7.072 0.990 1.00 . A A . 65 TYR H 1 1
11 13821 1 1 65 TYR HA H 8.863 5.552 1.359 1.00 . A A . 65 TYR HA 1 1
11 13822 1 1 65 TYR HB3 H 6.533 6.234 3.190 1.00 . A A . 65 TYR HB3 1 1
11 13823 1 1 65 TYR HD1 H 10.192 5.896 3.845 1.00 . A A . 65 TYR HD1 1 1
11 13824 1 1 65 TYR HD2 H 6.258 4.384 4.656 1.00 . A A . 65 TYR HD2 1 1
11 13825 1 1 65 TYR HE1 H 11.079 4.646 5.815 1.00 . A A . 65 TYR HE1 1 1
11 13826 1 1 65 TYR HE2 H 7.134 3.129 6.634 1.00 . A A . 65 TYR HE2 1 1
11 13827 1 1 65 TYR HH H 9.031 2.570 7.873 1.00 . A A . 65 TYR HH 1 1
11 13828 1 1 65 TYR N N 7.059 6.296 0.622 1.00 . A A . 65 TYR N 1 1
11 13829 1 1 65 TYR O O 8.202 3.148 1.736 1.00 . A A . 65 TYR O 1 1
11 13830 1 1 65 TYR OH O 9.672 3.148 7.430 1.00 . A A . 65 TYR OH 1 1
11 13831 1 1 66 ALA C C 6.315 1.572 0.176 1.00 . A A . 66 ALA C 1 1
11 13832 1 1 66 ALA CA C 5.554 2.417 1.203 1.00 . A A . 66 ALA CA 1 1
11 13833 1 1 66 ALA CB C 4.080 2.468 0.817 1.00 . A A . 66 ALA CB 1 1
11 13834 1 1 66 ALA H H 5.482 4.556 1.118 1.00 . A A . 66 ALA H 1 1
11 13835 1 1 66 ALA HA H 5.633 1.967 2.197 1.00 . A A . 66 ALA HA 1 1
11 13836 1 1 66 ALA HB1 H 3.963 2.741 -0.234 1.00 . A A . 66 ALA HB1 1 1
11 13837 1 1 66 ALA HB2 H 3.649 1.479 0.946 1.00 . A A . 66 ALA HB2 1 1
11 13838 1 1 66 ALA HB3 H 3.540 3.180 1.441 1.00 . A A . 66 ALA HB3 1 1
11 13839 1 1 66 ALA N N 6.099 3.764 1.267 1.00 . A A . 66 ALA N 1 1
11 13840 1 1 66 ALA O O 6.661 0.420 0.425 1.00 . A A . 66 ALA O 1 1
11 13841 1 1 67 VAL C C 8.786 1.089 -1.539 1.00 . A A . 67 VAL C 1 1
11 13842 1 1 67 VAL CA C 7.373 1.460 -2.037 1.00 . A A . 67 VAL CA 1 1
11 13843 1 1 67 VAL CB C 7.402 2.356 -3.298 1.00 . A A . 67 VAL CB 1 1
11 13844 1 1 67 VAL CG1 C 7.959 1.629 -4.531 1.00 . A A . 67 VAL CG1 1 1
11 13845 1 1 67 VAL CG2 C 6.009 2.891 -3.682 1.00 . A A . 67 VAL CG2 1 1
11 13846 1 1 67 VAL H H 6.410 3.132 -1.096 1.00 . A A . 67 VAL H 1 1
11 13847 1 1 67 VAL HA H 6.829 0.537 -2.260 1.00 . A A . 67 VAL HA 1 1
11 13848 1 1 67 VAL HB H 8.038 3.216 -3.094 1.00 . A A . 67 VAL HB 1 1
11 13849 1 1 67 VAL HG11 H 7.934 2.290 -5.395 1.00 . A A . 67 VAL HG11 1 1
11 13850 1 1 67 VAL HG12 H 8.994 1.331 -4.362 1.00 . A A . 67 VAL HG12 1 1
11 13851 1 1 67 VAL HG13 H 7.360 0.741 -4.740 1.00 . A A . 67 VAL HG13 1 1
11 13852 1 1 67 VAL HG21 H 5.610 3.541 -2.902 1.00 . A A . 67 VAL HG21 1 1
11 13853 1 1 67 VAL HG22 H 6.080 3.480 -4.593 1.00 . A A . 67 VAL HG22 1 1
11 13854 1 1 67 VAL HG23 H 5.320 2.066 -3.852 1.00 . A A . 67 VAL HG23 1 1
11 13855 1 1 67 VAL N N 6.640 2.152 -0.979 1.00 . A A . 67 VAL N 1 1
11 13856 1 1 67 VAL O O 9.447 0.208 -2.094 1.00 . A A . 67 VAL O 1 1
11 13857 1 1 68 ARG C C 10.714 0.869 1.373 1.00 . A A . 68 ARG C 1 1
11 13858 1 1 68 ARG CA C 10.622 1.627 0.060 1.00 . A A . 68 ARG CA 1 1
11 13859 1 1 68 ARG CB C 11.188 3.040 0.294 1.00 . A A . 68 ARG CB 1 1
11 13860 1 1 68 ARG CD C 11.474 3.521 -2.174 1.00 . A A . 68 ARG CD 1 1
11 13861 1 1 68 ARG CG C 10.901 4.022 -0.837 1.00 . A A . 68 ARG CG 1 1
11 13862 1 1 68 ARG CZ C 13.327 4.018 -3.734 1.00 . A A . 68 ARG CZ 1 1
11 13863 1 1 68 ARG H H 8.666 2.459 -0.070 1.00 . A A . 68 ARG H 1 1
11 13864 1 1 68 ARG HA H 11.253 1.095 -0.652 1.00 . A A . 68 ARG HA 1 1
11 13865 1 1 68 ARG HB3 H 12.270 2.972 0.423 1.00 . A A . 68 ARG HB3 1 1
11 13866 1 1 68 ARG HD3 H 10.681 3.499 -2.920 1.00 . A A . 68 ARG HD3 1 1
11 13867 1 1 68 ARG HE H 12.689 5.255 -2.233 1.00 . A A . 68 ARG HE 1 1
11 13868 1 1 68 ARG HG3 H 11.326 4.966 -0.538 1.00 . A A . 68 ARG HG3 1 1
11 13869 1 1 68 ARG HH11 H 12.796 2.029 -3.782 1.00 . A A . 68 ARG HH11 1 1
11 13870 1 1 68 ARG HH12 H 13.674 2.584 -5.157 1.00 . A A . 68 ARG HH12 1 1
11 13871 1 1 68 ARG HH21 H 14.152 5.881 -3.952 1.00 . A A . 68 ARG HH21 1 1
11 13872 1 1 68 ARG HH22 H 14.845 4.658 -4.948 1.00 . A A . 68 ARG HH22 1 1
11 13873 1 1 68 ARG N N 9.263 1.738 -0.473 1.00 . A A . 68 ARG N 1 1
11 13874 1 1 68 ARG NE N 12.572 4.347 -2.680 1.00 . A A . 68 ARG NE 1 1
11 13875 1 1 68 ARG NH1 N 13.296 2.788 -4.245 1.00 . A A . 68 ARG NH1 1 1
11 13876 1 1 68 ARG NH2 N 14.116 4.922 -4.291 1.00 . A A . 68 ARG NH2 1 1
11 13877 1 1 68 ARG O O 11.830 0.574 1.794 1.00 . A A . 68 ARG O 1 1
11 13878 1 1 69 LYS C C 8.320 -0.799 3.658 1.00 . A A . 69 LYS C 1 1
11 13879 1 1 69 LYS CA C 9.556 0.077 3.400 1.00 . A A . 69 LYS CA 1 1
11 13880 1 1 69 LYS CB C 9.751 1.198 4.451 1.00 . A A . 69 LYS CB 1 1
11 13881 1 1 69 LYS CD C 11.392 0.103 6.050 1.00 . A A . 69 LYS CD 1 1
11 13882 1 1 69 LYS CE C 12.822 0.041 6.601 1.00 . A A . 69 LYS CE 1 1
11 13883 1 1 69 LYS CG C 11.181 1.210 5.018 1.00 . A A . 69 LYS CG 1 1
11 13884 1 1 69 LYS H H 8.832 1.264 1.733 1.00 . A A . 69 LYS H 1 1
11 13885 1 1 69 LYS HA H 10.396 -0.615 3.466 1.00 . A A . 69 LYS HA 1 1
11 13886 1 1 69 LYS HB3 H 9.048 1.088 5.276 1.00 . A A . 69 LYS HB3 1 1
11 13887 1 1 69 LYS HD3 H 11.135 -0.860 5.619 1.00 . A A . 69 LYS HD3 1 1
11 13888 1 1 69 LYS HE3 H 12.857 -0.746 7.357 1.00 . A A . 69 LYS HE3 1 1
11 13889 1 1 69 LYS HG3 H 11.376 2.168 5.494 1.00 . A A . 69 LYS HG3 1 1
11 13890 1 1 69 LYS HZ1 H 14.064 0.582 5.032 1.00 . A A . 69 LYS HZ1 1 1
11 13891 1 1 69 LYS HZ2 H 13.525 -0.957 4.897 1.00 . A A . 69 LYS HZ2 1 1
11 13892 1 1 69 LYS HZ3 H 14.692 -0.588 5.979 1.00 . A A . 69 LYS HZ3 1 1
11 13893 1 1 69 LYS N N 9.593 0.679 2.063 1.00 . A A . 69 LYS N 1 1
11 13894 1 1 69 LYS NZ N 13.831 -0.251 5.559 1.00 . A A . 69 LYS NZ 1 1
11 13895 1 1 69 LYS O O 8.041 -1.111 4.815 1.00 . A A . 69 LYS O 1 1
11 13896 1 1 70 LEU C C 5.963 -2.821 1.600 1.00 . A A . 70 LEU C 1 1
11 13897 1 1 70 LEU CA C 6.279 -1.908 2.801 1.00 . A A . 70 LEU CA 1 1
11 13898 1 1 70 LEU CB C 5.194 -0.857 3.122 1.00 . A A . 70 LEU CB 1 1
11 13899 1 1 70 LEU CD1 C 2.991 -1.204 1.905 1.00 . A A . 70 LEU CD1 1 1
11 13900 1 1 70 LEU CD2 C 3.461 -2.499 4.093 1.00 . A A . 70 LEU CD2 1 1
11 13901 1 1 70 LEU CG C 3.714 -1.237 3.260 1.00 . A A . 70 LEU CG 1 1
11 13902 1 1 70 LEU H H 7.744 -0.807 1.716 1.00 . A A . 70 LEU H 1 1
11 13903 1 1 70 LEU HA H 6.377 -2.557 3.674 1.00 . A A . 70 LEU HA 1 1
11 13904 1 1 70 LEU HB3 H 5.240 -0.085 2.368 1.00 . A A . 70 LEU HB3 1 1
11 13905 1 1 70 LEU HD11 H 3.658 -1.424 1.064 1.00 . A A . 70 LEU HD11 1 1
11 13906 1 1 70 LEU HD12 H 2.586 -0.207 1.757 1.00 . A A . 70 LEU HD12 1 1
11 13907 1 1 70 LEU HD13 H 2.152 -1.891 1.928 1.00 . A A . 70 LEU HD13 1 1
11 13908 1 1 70 LEU HD21 H 4.206 -2.583 4.884 1.00 . A A . 70 LEU HD21 1 1
11 13909 1 1 70 LEU HD22 H 3.501 -3.400 3.494 1.00 . A A . 70 LEU HD22 1 1
11 13910 1 1 70 LEU HD23 H 2.478 -2.441 4.553 1.00 . A A . 70 LEU HD23 1 1
11 13911 1 1 70 LEU HG H 3.271 -0.416 3.823 1.00 . A A . 70 LEU HG 1 1
11 13912 1 1 70 LEU N N 7.537 -1.166 2.635 1.00 . A A . 70 LEU N 1 1
11 13913 1 1 70 LEU O O 4.968 -3.551 1.614 1.00 . A A . 70 LEU O 1 1
11 13914 1 1 71 ASP C C 7.321 -5.140 -0.285 1.00 . A A . 71 ASP C 1 1
11 13915 1 1 71 ASP CA C 6.612 -3.819 -0.551 1.00 . A A . 71 ASP CA 1 1
11 13916 1 1 71 ASP CB C 7.055 -3.222 -1.895 1.00 . A A . 71 ASP CB 1 1
11 13917 1 1 71 ASP CG C 8.277 -3.884 -2.549 1.00 . A A . 71 ASP CG 1 1
11 13918 1 1 71 ASP H H 7.607 -2.287 0.527 1.00 . A A . 71 ASP H 1 1
11 13919 1 1 71 ASP HA H 5.552 -4.059 -0.611 1.00 . A A . 71 ASP HA 1 1
11 13920 1 1 71 ASP HB3 H 7.254 -2.156 -1.788 1.00 . A A . 71 ASP HB3 1 1
11 13921 1 1 71 ASP N N 6.778 -2.852 0.541 1.00 . A A . 71 ASP N 1 1
11 13922 1 1 71 ASP O O 8.301 -5.178 0.452 1.00 . A A . 71 ASP O 1 1
11 13923 1 1 71 ASP OD1 O 9.413 -3.652 -2.092 1.00 . A A . 71 ASP OD1 1 1
11 13924 1 1 71 ASP OD2 O 8.113 -4.524 -3.614 1.00 . A A . 71 ASP OD2 1 1
11 13925 1 1 72 ASN C C 7.012 -8.010 0.699 1.00 . A A . 72 ASN C 1 1
11 13926 1 1 72 ASN CA C 7.231 -7.592 -0.761 1.00 . A A . 72 ASN CA 1 1
11 13927 1 1 72 ASN CB C 8.660 -7.827 -1.279 1.00 . A A . 72 ASN CB 1 1
11 13928 1 1 72 ASN CG C 9.086 -9.286 -1.186 1.00 . A A . 72 ASN CG 1 1
11 13929 1 1 72 ASN H H 5.975 -6.059 -1.469 1.00 . A A . 72 ASN H 1 1
11 13930 1 1 72 ASN HA H 6.571 -8.206 -1.380 1.00 . A A . 72 ASN HA 1 1
11 13931 1 1 72 ASN HB3 H 9.352 -7.223 -0.690 1.00 . A A . 72 ASN HB3 1 1
11 13932 1 1 72 ASN HD21 H 11.031 -8.749 -1.186 1.00 . A A . 72 ASN HD21 1 1
11 13933 1 1 72 ASN HD22 H 10.765 -10.470 -1.020 1.00 . A A . 72 ASN HD22 1 1
11 13934 1 1 72 ASN N N 6.831 -6.197 -0.947 1.00 . A A . 72 ASN N 1 1
11 13935 1 1 72 ASN ND2 N 10.382 -9.535 -1.140 1.00 . A A . 72 ASN ND2 1 1
11 13936 1 1 72 ASN O O 7.940 -8.406 1.408 1.00 . A A . 72 ASN O 1 1
11 13937 1 1 72 ASN OD1 O 8.262 -10.204 -1.224 1.00 . A A . 72 ASN OD1 1 1
11 13938 1 1 73 THR C C 4.193 -9.060 2.635 1.00 . A A . 73 THR C 1 1
11 13939 1 1 73 THR CA C 5.367 -8.083 2.544 1.00 . A A . 73 THR CA 1 1
11 13940 1 1 73 THR CB C 5.049 -6.714 3.169 1.00 . A A . 73 THR CB 1 1
11 13941 1 1 73 THR CG2 C 6.270 -5.800 3.196 1.00 . A A . 73 THR CG2 1 1
11 13942 1 1 73 THR H H 5.028 -7.577 0.531 1.00 . A A . 73 THR H 1 1
11 13943 1 1 73 THR HA H 6.198 -8.534 3.086 1.00 . A A . 73 THR HA 1 1
11 13944 1 1 73 THR HB H 4.688 -6.861 4.185 1.00 . A A . 73 THR HB 1 1
11 13945 1 1 73 THR HG1 H 4.417 -5.152 2.230 1.00 . A A . 73 THR HG1 1 1
11 13946 1 1 73 THR HG21 H 6.518 -5.482 2.184 1.00 . A A . 73 THR HG21 1 1
11 13947 1 1 73 THR HG22 H 7.134 -6.307 3.621 1.00 . A A . 73 THR HG22 1 1
11 13948 1 1 73 THR HG23 H 6.041 -4.918 3.795 1.00 . A A . 73 THR HG23 1 1
11 13949 1 1 73 THR N N 5.762 -7.889 1.152 1.00 . A A . 73 THR N 1 1
11 13950 1 1 73 THR O O 3.606 -9.409 1.611 1.00 . A A . 73 THR O 1 1
11 13951 1 1 73 THR OG1 O 4.054 -6.032 2.439 1.00 . A A . 73 THR OG1 1 1
11 13952 1 1 74 LYS C C 1.417 -9.942 3.993 1.00 . A A . 74 LYS C 1 1
11 13953 1 1 74 LYS CA C 2.819 -10.556 4.025 1.00 . A A . 74 LYS CA 1 1
11 13954 1 1 74 LYS CB C 3.110 -11.318 5.331 1.00 . A A . 74 LYS CB 1 1
11 13955 1 1 74 LYS CD C 2.702 -13.586 6.455 1.00 . A A . 74 LYS CD 1 1
11 13956 1 1 74 LYS CE C 3.562 -14.457 5.537 1.00 . A A . 74 LYS CE 1 1
11 13957 1 1 74 LYS CG C 2.101 -12.441 5.635 1.00 . A A . 74 LYS CG 1 1
11 13958 1 1 74 LYS H H 4.319 -9.178 4.659 1.00 . A A . 74 LYS H 1 1
11 13959 1 1 74 LYS HA H 2.894 -11.254 3.195 1.00 . A A . 74 LYS HA 1 1
11 13960 1 1 74 LYS HB3 H 3.118 -10.617 6.167 1.00 . A A . 74 LYS HB3 1 1
11 13961 1 1 74 LYS HD3 H 1.887 -14.185 6.863 1.00 . A A . 74 LYS HD3 1 1
11 13962 1 1 74 LYS HE3 H 4.425 -13.886 5.193 1.00 . A A . 74 LYS HE3 1 1
11 13963 1 1 74 LYS HG3 H 1.725 -12.867 4.704 1.00 . A A . 74 LYS HG3 1 1
11 13964 1 1 74 LYS HZ1 H 4.520 -15.486 7.058 1.00 . A A . 74 LYS HZ1 1 1
11 13965 1 1 74 LYS HZ2 H 4.569 -16.238 5.556 1.00 . A A . 74 LYS HZ2 1 1
11 13966 1 1 74 LYS HZ3 H 3.215 -16.260 6.460 1.00 . A A . 74 LYS HZ3 1 1
11 13967 1 1 74 LYS N N 3.855 -9.539 3.838 1.00 . A A . 74 LYS N 1 1
11 13968 1 1 74 LYS NZ N 4.015 -15.689 6.202 1.00 . A A . 74 LYS NZ 1 1
11 13969 1 1 74 LYS O O 1.272 -8.735 4.202 1.00 . A A . 74 LYS O 1 1
11 13970 1 1 75 PHE C C -1.852 -11.609 4.369 1.00 . A A . 75 PHE C 1 1
11 13971 1 1 75 PHE CA C -1.014 -10.423 3.881 1.00 . A A . 75 PHE CA 1 1
11 13972 1 1 75 PHE CB C -1.502 -9.948 2.509 1.00 . A A . 75 PHE CB 1 1
11 13973 1 1 75 PHE CD1 C -3.848 -10.770 2.173 1.00 . A A . 75 PHE CD1 1 1
11 13974 1 1 75 PHE CD2 C -3.519 -8.432 2.756 1.00 . A A . 75 PHE CD2 1 1
11 13975 1 1 75 PHE CE1 C -5.236 -10.585 2.158 1.00 . A A . 75 PHE CE1 1 1
11 13976 1 1 75 PHE CE2 C -4.911 -8.249 2.725 1.00 . A A . 75 PHE CE2 1 1
11 13977 1 1 75 PHE CG C -2.988 -9.699 2.468 1.00 . A A . 75 PHE CG 1 1
11 13978 1 1 75 PHE CZ C -5.770 -9.319 2.437 1.00 . A A . 75 PHE CZ 1 1
11 13979 1 1 75 PHE H H 0.595 -11.734 3.521 1.00 . A A . 75 PHE H 1 1
11 13980 1 1 75 PHE HA H -1.115 -9.624 4.601 1.00 . A A . 75 PHE HA 1 1
11 13981 1 1 75 PHE HB3 H -1.268 -10.713 1.764 1.00 . A A . 75 PHE HB3 1 1
11 13982 1 1 75 PHE HD1 H -3.436 -11.747 1.984 1.00 . A A . 75 PHE HD1 1 1
11 13983 1 1 75 PHE HD2 H -2.867 -7.605 2.996 1.00 . A A . 75 PHE HD2 1 1
11 13984 1 1 75 PHE HE1 H -5.877 -11.428 1.964 1.00 . A A . 75 PHE HE1 1 1
11 13985 1 1 75 PHE HE2 H -5.340 -7.285 2.920 1.00 . A A . 75 PHE HE2 1 1
11 13986 1 1 75 PHE HZ H -6.835 -9.157 2.447 1.00 . A A . 75 PHE HZ 1 1
11 13987 1 1 75 PHE N N 0.394 -10.775 3.772 1.00 . A A . 75 PHE N 1 1
11 13988 1 1 75 PHE O O -1.778 -12.673 3.756 1.00 . A A . 75 PHE O 1 1
11 13989 1 1 76 ARG C C -4.896 -12.450 5.171 1.00 . A A . 76 ARG C 1 1
11 13990 1 1 76 ARG CA C -3.608 -12.402 5.993 1.00 . A A . 76 ARG CA 1 1
11 13991 1 1 76 ARG CB C -3.996 -11.978 7.424 1.00 . A A . 76 ARG CB 1 1
11 13992 1 1 76 ARG CD C -2.817 -13.437 9.163 1.00 . A A . 76 ARG CD 1 1
11 13993 1 1 76 ARG CG C -2.875 -12.073 8.466 1.00 . A A . 76 ARG CG 1 1
11 13994 1 1 76 ARG CZ C -1.311 -14.426 10.927 1.00 . A A . 76 ARG CZ 1 1
11 13995 1 1 76 ARG H H -2.637 -10.524 5.878 1.00 . A A . 76 ARG H 1 1
11 13996 1 1 76 ARG HA H -3.158 -13.392 6.013 1.00 . A A . 76 ARG HA 1 1
11 13997 1 1 76 ARG HB3 H -4.831 -12.595 7.758 1.00 . A A . 76 ARG HB3 1 1
11 13998 1 1 76 ARG HD3 H -2.681 -14.229 8.427 1.00 . A A . 76 ARG HD3 1 1
11 13999 1 1 76 ARG HE H -1.183 -12.570 10.166 1.00 . A A . 76 ARG HE 1 1
11 14000 1 1 76 ARG HG3 H -3.059 -11.315 9.230 1.00 . A A . 76 ARG HG3 1 1
11 14001 1 1 76 ARG HH11 H -2.846 -15.715 10.513 1.00 . A A . 76 ARG HH11 1 1
11 14002 1 1 76 ARG HH12 H -1.639 -16.361 11.577 1.00 . A A . 76 ARG HH12 1 1
11 14003 1 1 76 ARG HH21 H 0.268 -13.326 11.536 1.00 . A A . 76 ARG HH21 1 1
11 14004 1 1 76 ARG HH22 H 0.151 -14.889 12.319 1.00 . A A . 76 ARG HH22 1 1
11 14005 1 1 76 ARG N N -2.653 -11.434 5.430 1.00 . A A . 76 ARG N 1 1
11 14006 1 1 76 ARG NE N -1.696 -13.449 10.106 1.00 . A A . 76 ARG NE 1 1
11 14007 1 1 76 ARG NH1 N -1.962 -15.580 11.013 1.00 . A A . 76 ARG NH1 1 1
11 14008 1 1 76 ARG NH2 N -0.230 -14.207 11.664 1.00 . A A . 76 ARG NH2 1 1
11 14009 1 1 76 ARG O O -5.554 -11.425 4.995 1.00 . A A . 76 ARG O 1 1
11 14010 1 1 77 SER C C -7.601 -14.349 5.072 1.00 . A A . 77 SER C 1 1
11 14011 1 1 77 SER CA C -6.570 -13.861 4.045 1.00 . A A . 77 SER CA 1 1
11 14012 1 1 77 SER CB C -6.299 -14.995 3.049 1.00 . A A . 77 SER CB 1 1
11 14013 1 1 77 SER H H -4.767 -14.471 4.929 1.00 . A A . 77 SER H 1 1
11 14014 1 1 77 SER HA H -6.909 -12.922 3.578 1.00 . A A . 77 SER HA 1 1
11 14015 1 1 77 SER HB3 H -6.328 -15.914 3.628 1.00 . A A . 77 SER HB3 1 1
11 14016 1 1 77 SER HG H -7.009 -15.999 1.522 1.00 . A A . 77 SER HG 1 1
11 14017 1 1 77 SER N N -5.294 -13.632 4.710 1.00 . A A . 77 SER N 1 1
11 14018 1 1 77 SER O O -7.228 -14.777 6.173 1.00 . A A . 77 SER O 1 1
11 14019 1 1 77 SER OG O -7.188 -15.135 1.963 1.00 . A A . 77 SER OG 1 1
11 14020 1 1 78 HIS C C -9.792 -16.469 5.707 1.00 . A A . 78 HIS C 1 1
11 14021 1 1 78 HIS CA C -9.956 -14.969 5.477 1.00 . A A . 78 HIS CA 1 1
11 14022 1 1 78 HIS CB C -11.307 -14.729 4.791 1.00 . A A . 78 HIS CB 1 1
11 14023 1 1 78 HIS CD2 C -13.483 -15.604 5.854 1.00 . A A . 78 HIS CD2 1 1
11 14024 1 1 78 HIS CE1 C -13.816 -14.005 7.341 1.00 . A A . 78 HIS CE1 1 1
11 14025 1 1 78 HIS CG C -12.453 -14.708 5.769 1.00 . A A . 78 HIS CG 1 1
11 14026 1 1 78 HIS H H -9.116 -14.018 3.763 1.00 . A A . 78 HIS H 1 1
11 14027 1 1 78 HIS HA H -9.953 -14.477 6.449 1.00 . A A . 78 HIS HA 1 1
11 14028 1 1 78 HIS HB3 H -11.483 -15.505 4.045 1.00 . A A . 78 HIS HB3 1 1
11 14029 1 1 78 HIS HD1 H -12.027 -12.960 6.912 1.00 . A A . 78 HIS HD1 1 1
11 14030 1 1 78 HIS HD2 H -13.611 -16.485 5.238 1.00 . A A . 78 HIS HD2 1 1
11 14031 1 1 78 HIS HE1 H -14.228 -13.401 8.143 1.00 . A A . 78 HIS HE1 1 1
11 14032 1 1 78 HIS N N -8.874 -14.405 4.673 1.00 . A A . 78 HIS N 1 1
11 14033 1 1 78 HIS ND1 N -12.668 -13.728 6.707 1.00 . A A . 78 HIS ND1 1 1
11 14034 1 1 78 HIS NE2 N -14.355 -15.141 6.851 1.00 . A A . 78 HIS NE2 1 1
11 14035 1 1 78 HIS O O -10.224 -16.986 6.735 1.00 . A A . 78 HIS O 1 1
11 14036 1 1 79 GLU C C -7.973 -19.117 5.764 1.00 . A A . 79 GLU C 1 1
11 14037 1 1 79 GLU CA C -9.062 -18.639 4.789 1.00 . A A . 79 GLU CA 1 1
11 14038 1 1 79 GLU CB C -8.882 -19.150 3.344 1.00 . A A . 79 GLU CB 1 1
11 14039 1 1 79 GLU CD C -9.796 -21.520 3.780 1.00 . A A . 79 GLU CD 1 1
11 14040 1 1 79 GLU CG C -9.916 -20.221 2.977 1.00 . A A . 79 GLU CG 1 1
11 14041 1 1 79 GLU H H -8.864 -16.695 3.937 1.00 . A A . 79 GLU H 1 1
11 14042 1 1 79 GLU HA H -10.001 -19.033 5.170 1.00 . A A . 79 GLU HA 1 1
11 14043 1 1 79 GLU HB3 H -7.878 -19.531 3.176 1.00 . A A . 79 GLU HB3 1 1
11 14044 1 1 79 GLU HG3 H -9.795 -20.453 1.918 1.00 . A A . 79 GLU HG3 1 1
11 14045 1 1 79 GLU N N -9.176 -17.181 4.763 1.00 . A A . 79 GLU N 1 1
11 14046 1 1 79 GLU O O -7.581 -20.283 5.758 1.00 . A A . 79 GLU O 1 1
11 14047 1 1 79 GLU OE1 O -10.447 -21.651 4.841 1.00 . A A . 79 GLU OE1 1 1
11 14048 1 1 79 GLU OE2 O -9.137 -22.458 3.286 1.00 . A A . 79 GLU OE2 1 1
11 14049 1 1 80 GLY C C -5.000 -18.703 6.769 1.00 . A A . 80 GLY C 1 1
11 14050 1 1 80 GLY CA C -6.318 -18.502 7.482 1.00 . A A . 80 GLY CA 1 1
11 14051 1 1 80 GLY H H -7.832 -17.286 6.597 1.00 . A A . 80 GLY H 1 1
11 14052 1 1 80 GLY HA2 H -6.142 -17.646 8.113 1.00 . A A . 80 GLY HA2 1 1
11 14053 1 1 80 GLY HA3 H -6.549 -19.385 8.074 1.00 . A A . 80 GLY HA3 1 1
11 14054 1 1 80 GLY N N -7.427 -18.214 6.585 1.00 . A A . 80 GLY N 1 1
11 14055 1 1 80 GLY O O -3.985 -18.972 7.409 1.00 . A A . 80 GLY O 1 1
11 14056 1 1 81 GLU C C -3.236 -17.093 4.611 1.00 . A A . 81 GLU C 1 1
11 14057 1 1 81 GLU CA C -3.826 -18.493 4.634 1.00 . A A . 81 GLU CA 1 1
11 14058 1 1 81 GLU CB C -4.199 -18.975 3.223 1.00 . A A . 81 GLU CB 1 1
11 14059 1 1 81 GLU CD C -5.817 -18.327 1.217 1.00 . A A . 81 GLU CD 1 1
11 14060 1 1 81 GLU CG C -5.281 -18.046 2.619 1.00 . A A . 81 GLU CG 1 1
11 14061 1 1 81 GLU H H -5.859 -18.185 5.034 1.00 . A A . 81 GLU H 1 1
11 14062 1 1 81 GLU HA H -3.132 -19.173 5.118 1.00 . A A . 81 GLU HA 1 1
11 14063 1 1 81 GLU HB3 H -4.561 -19.979 3.352 1.00 . A A . 81 GLU HB3 1 1
11 14064 1 1 81 GLU HG3 H -4.827 -17.062 2.563 1.00 . A A . 81 GLU HG3 1 1
11 14065 1 1 81 GLU N N -5.000 -18.495 5.462 1.00 . A A . 81 GLU N 1 1
11 14066 1 1 81 GLU O O -3.856 -16.135 5.094 1.00 . A A . 81 GLU O 1 1
11 14067 1 1 81 GLU OE1 O -5.364 -19.252 0.526 1.00 . A A . 81 GLU OE1 1 1
11 14068 1 1 81 GLU OE2 O -6.703 -17.508 0.828 1.00 . A A . 81 GLU OE2 1 1
11 14069 1 1 82 THR C C -0.750 -15.747 2.411 1.00 . A A . 82 THR C 1 1
11 14070 1 1 82 THR CA C -1.437 -15.672 3.773 1.00 . A A . 82 THR CA 1 1
11 14071 1 1 82 THR CB C -0.497 -15.259 4.942 1.00 . A A . 82 THR CB 1 1
11 14072 1 1 82 THR CG2 C -1.044 -15.659 6.317 1.00 . A A . 82 THR CG2 1 1
11 14073 1 1 82 THR H H -1.638 -17.741 3.516 1.00 . A A . 82 THR H 1 1
11 14074 1 1 82 THR HA H -2.244 -14.946 3.702 1.00 . A A . 82 THR HA 1 1
11 14075 1 1 82 THR HB H -0.383 -14.167 4.939 1.00 . A A . 82 THR HB 1 1
11 14076 1 1 82 THR HG1 H 0.700 -16.806 4.752 1.00 . A A . 82 THR HG1 1 1
11 14077 1 1 82 THR HG21 H -0.360 -15.358 7.109 1.00 . A A . 82 THR HG21 1 1
11 14078 1 1 82 THR HG22 H -1.208 -16.736 6.357 1.00 . A A . 82 THR HG22 1 1
11 14079 1 1 82 THR HG23 H -2.006 -15.183 6.481 1.00 . A A . 82 THR HG23 1 1
11 14080 1 1 82 THR N N -2.052 -16.963 4.015 1.00 . A A . 82 THR N 1 1
11 14081 1 1 82 THR O O -0.442 -16.846 1.939 1.00 . A A . 82 THR O 1 1
11 14082 1 1 82 THR OG1 O 0.791 -15.842 4.839 1.00 . A A . 82 THR OG1 1 1
11 14083 1 1 83 ALA C C 1.428 -13.433 0.850 1.00 . A A . 83 ALA C 1 1
11 14084 1 1 83 ALA CA C 0.358 -14.492 0.610 1.00 . A A . 83 ALA CA 1 1
11 14085 1 1 83 ALA CB C -0.522 -14.176 -0.609 1.00 . A A . 83 ALA CB 1 1
11 14086 1 1 83 ALA H H -0.718 -13.730 2.270 1.00 . A A . 83 ALA H 1 1
11 14087 1 1 83 ALA HA H 0.875 -15.437 0.451 1.00 . A A . 83 ALA HA 1 1
11 14088 1 1 83 ALA HB1 H -1.305 -14.928 -0.704 1.00 . A A . 83 ALA HB1 1 1
11 14089 1 1 83 ALA HB2 H -0.970 -13.188 -0.503 1.00 . A A . 83 ALA HB2 1 1
11 14090 1 1 83 ALA HB3 H 0.081 -14.193 -1.518 1.00 . A A . 83 ALA HB3 1 1
11 14091 1 1 83 ALA N N -0.470 -14.597 1.805 1.00 . A A . 83 ALA N 1 1
11 14092 1 1 83 ALA O O 1.516 -12.882 1.956 1.00 . A A . 83 ALA O 1 1
11 14093 1 1 84 TYR C C 2.551 -11.024 -1.238 1.00 . A A . 84 TYR C 1 1
11 14094 1 1 84 TYR CA C 3.103 -11.977 -0.182 1.00 . A A . 84 TYR CA 1 1
11 14095 1 1 84 TYR CB C 4.557 -12.364 -0.460 1.00 . A A . 84 TYR CB 1 1
11 14096 1 1 84 TYR CD1 C 5.246 -11.490 -2.725 1.00 . A A . 84 TYR CD1 1 1
11 14097 1 1 84 TYR CD2 C 4.766 -13.870 -2.486 1.00 . A A . 84 TYR CD2 1 1
11 14098 1 1 84 TYR CE1 C 5.453 -11.664 -4.101 1.00 . A A . 84 TYR CE1 1 1
11 14099 1 1 84 TYR CE2 C 5.015 -14.060 -3.857 1.00 . A A . 84 TYR CE2 1 1
11 14100 1 1 84 TYR CG C 4.891 -12.589 -1.920 1.00 . A A . 84 TYR CG 1 1
11 14101 1 1 84 TYR CZ C 5.362 -12.955 -4.667 1.00 . A A . 84 TYR CZ 1 1
11 14102 1 1 84 TYR H H 2.172 -13.588 -1.056 1.00 . A A . 84 TYR H 1 1
11 14103 1 1 84 TYR HA H 3.062 -11.499 0.790 1.00 . A A . 84 TYR HA 1 1
11 14104 1 1 84 TYR HB3 H 4.832 -13.246 0.116 1.00 . A A . 84 TYR HB3 1 1
11 14105 1 1 84 TYR HD1 H 5.314 -10.498 -2.298 1.00 . A A . 84 TYR HD1 1 1
11 14106 1 1 84 TYR HD2 H 4.461 -14.710 -1.875 1.00 . A A . 84 TYR HD2 1 1
11 14107 1 1 84 TYR HE1 H 5.631 -10.799 -4.718 1.00 . A A . 84 TYR HE1 1 1
11 14108 1 1 84 TYR HE2 H 4.899 -15.042 -4.292 1.00 . A A . 84 TYR HE2 1 1
11 14109 1 1 84 TYR HH H 5.143 -13.934 -6.326 1.00 . A A . 84 TYR HH 1 1
11 14110 1 1 84 TYR N N 2.259 -13.151 -0.153 1.00 . A A . 84 TYR N 1 1
11 14111 1 1 84 TYR O O 1.997 -11.470 -2.247 1.00 . A A . 84 TYR O 1 1
11 14112 1 1 84 TYR OH O 5.610 -13.130 -5.992 1.00 . A A . 84 TYR OH 1 1
11 14113 1 1 85 ILE C C 3.108 -7.601 -2.207 1.00 . A A . 85 ILE C 1 1
11 14114 1 1 85 ILE CA C 2.103 -8.687 -1.840 1.00 . A A . 85 ILE CA 1 1
11 14115 1 1 85 ILE CB C 0.841 -8.138 -1.139 1.00 . A A . 85 ILE CB 1 1
11 14116 1 1 85 ILE CD1 C -0.017 -6.678 0.811 1.00 . A A . 85 ILE CD1 1 1
11 14117 1 1 85 ILE CG1 C 1.130 -7.531 0.254 1.00 . A A . 85 ILE CG1 1 1
11 14118 1 1 85 ILE CG2 C -0.237 -9.235 -1.051 1.00 . A A . 85 ILE CG2 1 1
11 14119 1 1 85 ILE H H 3.178 -9.420 -0.174 1.00 . A A . 85 ILE H 1 1
11 14120 1 1 85 ILE HA H 1.798 -9.119 -2.795 1.00 . A A . 85 ILE HA 1 1
11 14121 1 1 85 ILE HB H 0.456 -7.356 -1.782 1.00 . A A . 85 ILE HB 1 1
11 14122 1 1 85 ILE HD11 H -0.094 -5.746 0.254 1.00 . A A . 85 ILE HD11 1 1
11 14123 1 1 85 ILE HD12 H -0.968 -7.207 0.762 1.00 . A A . 85 ILE HD12 1 1
11 14124 1 1 85 ILE HD13 H 0.188 -6.448 1.853 1.00 . A A . 85 ILE HD13 1 1
11 14125 1 1 85 ILE HG13 H 2.017 -6.896 0.197 1.00 . A A . 85 ILE HG13 1 1
11 14126 1 1 85 ILE HG21 H 0.046 -10.002 -0.330 1.00 . A A . 85 ILE HG21 1 1
11 14127 1 1 85 ILE HG22 H -1.189 -8.801 -0.754 1.00 . A A . 85 ILE HG22 1 1
11 14128 1 1 85 ILE HG23 H -0.365 -9.698 -2.028 1.00 . A A . 85 ILE HG23 1 1
11 14129 1 1 85 ILE N N 2.717 -9.722 -1.026 1.00 . A A . 85 ILE N 1 1
11 14130 1 1 85 ILE O O 4.205 -7.501 -1.645 1.00 . A A . 85 ILE O 1 1
11 14131 1 1 86 ARG C C 2.929 -4.649 -4.205 1.00 . A A . 86 ARG C 1 1
11 14132 1 1 86 ARG CA C 3.632 -5.976 -4.008 1.00 . A A . 86 ARG CA 1 1
11 14133 1 1 86 ARG CB C 3.886 -6.643 -5.364 1.00 . A A . 86 ARG CB 1 1
11 14134 1 1 86 ARG CD C 6.278 -7.550 -5.386 1.00 . A A . 86 ARG CD 1 1
11 14135 1 1 86 ARG CG C 4.784 -7.883 -5.281 1.00 . A A . 86 ARG CG 1 1
11 14136 1 1 86 ARG CZ C 6.967 -8.670 -7.519 1.00 . A A . 86 ARG CZ 1 1
11 14137 1 1 86 ARG H H 1.822 -6.979 -3.615 1.00 . A A . 86 ARG H 1 1
11 14138 1 1 86 ARG HA H 4.578 -5.822 -3.490 1.00 . A A . 86 ARG HA 1 1
11 14139 1 1 86 ARG HB3 H 4.326 -5.915 -6.046 1.00 . A A . 86 ARG HB3 1 1
11 14140 1 1 86 ARG HD3 H 6.710 -7.514 -4.386 1.00 . A A . 86 ARG HD3 1 1
11 14141 1 1 86 ARG HE H 7.337 -9.368 -5.674 1.00 . A A . 86 ARG HE 1 1
11 14142 1 1 86 ARG HG3 H 4.501 -8.529 -6.113 1.00 . A A . 86 ARG HG3 1 1
11 14143 1 1 86 ARG HH11 H 6.391 -6.745 -7.949 1.00 . A A . 86 ARG HH11 1 1
11 14144 1 1 86 ARG HH12 H 6.743 -7.754 -9.319 1.00 . A A . 86 ARG HH12 1 1
11 14145 1 1 86 ARG HH21 H 7.553 -10.606 -7.468 1.00 . A A . 86 ARG HH21 1 1
11 14146 1 1 86 ARG HH22 H 7.435 -9.938 -9.064 1.00 . A A . 86 ARG HH22 1 1
11 14147 1 1 86 ARG N N 2.748 -6.828 -3.228 1.00 . A A . 86 ARG N 1 1
11 14148 1 1 86 ARG NE N 6.953 -8.581 -6.184 1.00 . A A . 86 ARG NE 1 1
11 14149 1 1 86 ARG NH1 N 6.602 -7.673 -8.314 1.00 . A A . 86 ARG NH1 1 1
11 14150 1 1 86 ARG NH2 N 7.352 -9.808 -8.061 1.00 . A A . 86 ARG NH2 1 1
11 14151 1 1 86 ARG O O 1.919 -4.602 -4.918 1.00 . A A . 86 ARG O 1 1
11 14152 1 1 87 VAL C C 3.375 -1.662 -4.963 1.00 . A A . 87 VAL C 1 1
11 14153 1 1 87 VAL CA C 2.891 -2.277 -3.652 1.00 . A A . 87 VAL CA 1 1
11 14154 1 1 87 VAL CB C 3.231 -1.452 -2.385 1.00 . A A . 87 VAL CB 1 1
11 14155 1 1 87 VAL CG1 C 4.609 -0.805 -2.313 1.00 . A A . 87 VAL CG1 1 1
11 14156 1 1 87 VAL CG2 C 2.203 -0.337 -2.170 1.00 . A A . 87 VAL CG2 1 1
11 14157 1 1 87 VAL H H 4.229 -3.741 -2.931 1.00 . A A . 87 VAL H 1 1
11 14158 1 1 87 VAL HA H 1.809 -2.386 -3.707 1.00 . A A . 87 VAL HA 1 1
11 14159 1 1 87 VAL HB H 3.204 -2.131 -1.529 1.00 . A A . 87 VAL HB 1 1
11 14160 1 1 87 VAL HG11 H 5.339 -1.406 -2.845 1.00 . A A . 87 VAL HG11 1 1
11 14161 1 1 87 VAL HG12 H 4.596 0.178 -2.782 1.00 . A A . 87 VAL HG12 1 1
11 14162 1 1 87 VAL HG13 H 4.879 -0.709 -1.255 1.00 . A A . 87 VAL HG13 1 1
11 14163 1 1 87 VAL HG21 H 2.351 0.107 -1.186 1.00 . A A . 87 VAL HG21 1 1
11 14164 1 1 87 VAL HG22 H 2.322 0.449 -2.919 1.00 . A A . 87 VAL HG22 1 1
11 14165 1 1 87 VAL HG23 H 1.194 -0.731 -2.252 1.00 . A A . 87 VAL HG23 1 1
11 14166 1 1 87 VAL N N 3.436 -3.615 -3.534 1.00 . A A . 87 VAL N 1 1
11 14167 1 1 87 VAL O O 4.429 -2.028 -5.487 1.00 . A A . 87 VAL O 1 1
11 14168 1 1 88 LYS C C 2.268 1.544 -6.257 1.00 . A A . 88 LYS C 1 1
11 14169 1 1 88 LYS CA C 3.082 0.285 -6.452 1.00 . A A . 88 LYS CA 1 1
11 14170 1 1 88 LYS CB C 2.908 -0.231 -7.885 1.00 . A A . 88 LYS CB 1 1
11 14171 1 1 88 LYS CD C 1.384 -1.293 -9.602 1.00 . A A . 88 LYS CD 1 1
11 14172 1 1 88 LYS CE C 1.976 -2.701 -9.638 1.00 . A A . 88 LYS CE 1 1
11 14173 1 1 88 LYS CG C 1.473 -0.695 -8.200 1.00 . A A . 88 LYS CG 1 1
11 14174 1 1 88 LYS H H 1.732 -0.478 -5.037 1.00 . A A . 88 LYS H 1 1
11 14175 1 1 88 LYS HA H 4.138 0.500 -6.275 1.00 . A A . 88 LYS HA 1 1
11 14176 1 1 88 LYS HB3 H 3.621 -1.033 -8.039 1.00 . A A . 88 LYS HB3 1 1
11 14177 1 1 88 LYS HD3 H 1.919 -0.653 -10.302 1.00 . A A . 88 LYS HD3 1 1
11 14178 1 1 88 LYS HE3 H 1.334 -3.369 -9.063 1.00 . A A . 88 LYS HE3 1 1
11 14179 1 1 88 LYS HG3 H 0.803 0.164 -8.151 1.00 . A A . 88 LYS HG3 1 1
11 14180 1 1 88 LYS HZ1 H 2.873 -2.764 -11.490 1.00 . A A . 88 LYS HZ1 1 1
11 14181 1 1 88 LYS HZ2 H 1.237 -2.959 -11.546 1.00 . A A . 88 LYS HZ2 1 1
11 14182 1 1 88 LYS HZ3 H 2.201 -4.188 -11.050 1.00 . A A . 88 LYS HZ3 1 1
11 14183 1 1 88 LYS N N 2.627 -0.689 -5.470 1.00 . A A . 88 LYS N 1 1
11 14184 1 1 88 LYS NZ N 2.078 -3.183 -11.024 1.00 . A A . 88 LYS NZ 1 1
11 14185 1 1 88 LYS O O 1.184 1.485 -5.686 1.00 . A A . 88 LYS O 1 1
11 14186 1 1 89 VAL C C 0.969 3.630 -7.983 1.00 . A A . 89 VAL C 1 1
11 14187 1 1 89 VAL CA C 1.995 3.877 -6.884 1.00 . A A . 89 VAL CA 1 1
11 14188 1 1 89 VAL CB C 2.925 5.065 -7.201 1.00 . A A . 89 VAL CB 1 1
11 14189 1 1 89 VAL CG1 C 2.140 6.382 -7.145 1.00 . A A . 89 VAL CG1 1 1
11 14190 1 1 89 VAL CG2 C 4.128 5.110 -6.240 1.00 . A A . 89 VAL CG2 1 1
11 14191 1 1 89 VAL H H 3.530 2.562 -7.414 1.00 . A A . 89 VAL H 1 1
11 14192 1 1 89 VAL HA H 1.478 4.058 -5.941 1.00 . A A . 89 VAL HA 1 1
11 14193 1 1 89 VAL HB H 3.324 4.951 -8.210 1.00 . A A . 89 VAL HB 1 1
11 14194 1 1 89 VAL HG11 H 1.613 6.461 -6.194 1.00 . A A . 89 VAL HG11 1 1
11 14195 1 1 89 VAL HG12 H 2.810 7.233 -7.246 1.00 . A A . 89 VAL HG12 1 1
11 14196 1 1 89 VAL HG13 H 1.401 6.427 -7.945 1.00 . A A . 89 VAL HG13 1 1
11 14197 1 1 89 VAL HG21 H 4.642 6.066 -6.327 1.00 . A A . 89 VAL HG21 1 1
11 14198 1 1 89 VAL HG22 H 3.790 4.979 -5.212 1.00 . A A . 89 VAL HG22 1 1
11 14199 1 1 89 VAL HG23 H 4.829 4.313 -6.487 1.00 . A A . 89 VAL HG23 1 1
11 14200 1 1 89 VAL N N 2.762 2.656 -6.779 1.00 . A A . 89 VAL N 1 1
11 14201 1 1 89 VAL O O 1.285 2.978 -8.983 1.00 . A A . 89 VAL O 1 1
11 14202 1 1 90 ASP C C -1.047 5.516 -9.566 1.00 . A A . 90 ASP C 1 1
11 14203 1 1 90 ASP CA C -1.257 4.215 -8.820 1.00 . A A . 90 ASP CA 1 1
11 14204 1 1 90 ASP CB C -2.689 4.132 -8.284 1.00 . A A . 90 ASP CB 1 1
11 14205 1 1 90 ASP CG C -3.705 4.075 -9.440 1.00 . A A . 90 ASP CG 1 1
11 14206 1 1 90 ASP H H -0.346 4.713 -6.957 1.00 . A A . 90 ASP H 1 1
11 14207 1 1 90 ASP HA H -1.121 3.378 -9.500 1.00 . A A . 90 ASP HA 1 1
11 14208 1 1 90 ASP HB3 H -2.895 5.001 -7.662 1.00 . A A . 90 ASP HB3 1 1
11 14209 1 1 90 ASP N N -0.240 4.137 -7.784 1.00 . A A . 90 ASP N 1 1
11 14210 1 1 90 ASP O O -1.569 6.567 -9.117 1.00 . A A . 90 ASP O 1 1
11 14211 1 1 90 ASP OD1 O -3.328 3.974 -10.634 1.00 . A A . 90 ASP OD1 1 1
11 14212 1 1 90 ASP OD2 O -4.925 4.074 -9.175 1.00 . A A . 90 ASP OD2 1 1
12 14213 1 1 1 GLY C C 1.120 -17.675 -7.091 1.00 . A A . 1 GLY C 1 1
12 14214 1 1 1 GLY CA C 0.268 -18.909 -7.330 1.00 . A A . 1 GLY CA 1 1
12 14215 1 1 1 GLY H1 H -1.207 -19.904 -6.221 1.00 . A A . 1 GLY H1 1 1
12 14216 1 1 1 GLY HA2 H 0.914 -19.769 -7.497 1.00 . A A . 1 GLY HA2 1 1
12 14217 1 1 1 GLY HA3 H -0.374 -18.747 -8.195 1.00 . A A . 1 GLY HA3 1 1
12 14218 1 1 1 GLY N N -0.566 -19.140 -6.145 1.00 . A A . 1 GLY N 1 1
12 14219 1 1 1 GLY O O 1.572 -17.446 -5.968 1.00 . A A . 1 GLY O 1 1
12 14220 1 1 2 ALA C C 1.375 -14.702 -9.230 1.00 . A A . 2 ALA C 1 1
12 14221 1 1 2 ALA CA C 1.804 -15.487 -7.986 1.00 . A A . 2 ALA CA 1 1
12 14222 1 1 2 ALA CB C 3.328 -15.458 -7.840 1.00 . A A . 2 ALA CB 1 1
12 14223 1 1 2 ALA H H 1.006 -17.095 -9.053 1.00 . A A . 2 ALA H 1 1
12 14224 1 1 2 ALA HA H 1.344 -15.056 -7.095 1.00 . A A . 2 ALA HA 1 1
12 14225 1 1 2 ALA HB1 H 3.682 -14.432 -7.906 1.00 . A A . 2 ALA HB1 1 1
12 14226 1 1 2 ALA HB2 H 3.617 -15.888 -6.880 1.00 . A A . 2 ALA HB2 1 1
12 14227 1 1 2 ALA HB3 H 3.786 -16.028 -8.643 1.00 . A A . 2 ALA HB3 1 1
12 14228 1 1 2 ALA N N 1.334 -16.858 -8.123 1.00 . A A . 2 ALA N 1 1
12 14229 1 1 2 ALA O O 1.190 -15.305 -10.288 1.00 . A A . 2 ALA O 1 1
12 14230 1 1 3 PRO C C 2.151 -12.334 -11.176 1.00 . A A . 3 PRO C 1 1
12 14231 1 1 3 PRO CA C 0.927 -12.526 -10.287 1.00 . A A . 3 PRO CA 1 1
12 14232 1 1 3 PRO CB C 0.482 -11.202 -9.661 1.00 . A A . 3 PRO CB 1 1
12 14233 1 1 3 PRO CD C 1.358 -12.569 -7.928 1.00 . A A . 3 PRO CD 1 1
12 14234 1 1 3 PRO CG C 1.331 -11.113 -8.393 1.00 . A A . 3 PRO CG 1 1
12 14235 1 1 3 PRO HA H 0.136 -12.957 -10.905 1.00 . A A . 3 PRO HA 1 1
12 14236 1 1 3 PRO HB3 H -0.569 -11.256 -9.381 1.00 . A A . 3 PRO HB3 1 1
12 14237 1 1 3 PRO HD3 H 0.502 -12.778 -7.286 1.00 . A A . 3 PRO HD3 1 1
12 14238 1 1 3 PRO HG3 H 0.888 -10.451 -7.651 1.00 . A A . 3 PRO HG3 1 1
12 14239 1 1 3 PRO N N 1.230 -13.370 -9.139 1.00 . A A . 3 PRO N 1 1
12 14240 1 1 3 PRO O O 3.294 -12.506 -10.737 1.00 . A A . 3 PRO O 1 1
12 14241 1 1 4 ARG C C 2.556 -10.434 -14.238 1.00 . A A . 4 ARG C 1 1
12 14242 1 1 4 ARG CA C 2.941 -11.645 -13.409 1.00 . A A . 4 ARG CA 1 1
12 14243 1 1 4 ARG CB C 3.047 -12.902 -14.290 1.00 . A A . 4 ARG CB 1 1
12 14244 1 1 4 ARG CD C 5.491 -13.477 -13.762 1.00 . A A . 4 ARG CD 1 1
12 14245 1 1 4 ARG CG C 4.028 -13.958 -13.754 1.00 . A A . 4 ARG CG 1 1
12 14246 1 1 4 ARG CZ C 7.738 -14.584 -13.591 1.00 . A A . 4 ARG CZ 1 1
12 14247 1 1 4 ARG H H 0.948 -11.720 -12.699 1.00 . A A . 4 ARG H 1 1
12 14248 1 1 4 ARG HA H 3.893 -11.447 -12.918 1.00 . A A . 4 ARG HA 1 1
12 14249 1 1 4 ARG HD3 H 5.623 -12.674 -13.029 1.00 . A A . 4 ARG HD3 1 1
12 14250 1 1 4 ARG HE H 5.977 -15.404 -13.013 1.00 . A A . 4 ARG HE 1 1
12 14251 1 1 4 ARG HG3 H 3.950 -14.826 -14.410 1.00 . A A . 4 ARG HG3 1 1
12 14252 1 1 4 ARG HH11 H 7.861 -12.732 -14.485 1.00 . A A . 4 ARG HH11 1 1
12 14253 1 1 4 ARG HH12 H 9.381 -13.513 -14.238 1.00 . A A . 4 ARG HH12 1 1
12 14254 1 1 4 ARG HH21 H 7.979 -16.516 -12.948 1.00 . A A . 4 ARG HH21 1 1
12 14255 1 1 4 ARG HH22 H 9.428 -15.728 -13.493 1.00 . A A . 4 ARG HH22 1 1
12 14256 1 1 4 ARG N N 1.910 -11.875 -12.406 1.00 . A A . 4 ARG N 1 1
12 14257 1 1 4 ARG NE N 6.410 -14.577 -13.421 1.00 . A A . 4 ARG NE 1 1
12 14258 1 1 4 ARG NH1 N 8.370 -13.524 -14.092 1.00 . A A . 4 ARG NH1 1 1
12 14259 1 1 4 ARG NH2 N 8.435 -15.663 -13.256 1.00 . A A . 4 ARG NH2 1 1
12 14260 1 1 4 ARG O O 1.412 -10.352 -14.705 1.00 . A A . 4 ARG O 1 1
12 14261 1 1 5 GLY C C 2.468 -7.370 -14.123 1.00 . A A . 5 GLY C 1 1
12 14262 1 1 5 GLY CA C 3.225 -8.260 -15.094 1.00 . A A . 5 GLY CA 1 1
12 14263 1 1 5 GLY H H 4.421 -9.623 -14.028 1.00 . A A . 5 GLY H 1 1
12 14264 1 1 5 GLY HA2 H 4.163 -7.778 -15.356 1.00 . A A . 5 GLY HA2 1 1
12 14265 1 1 5 GLY HA3 H 2.646 -8.425 -16.001 1.00 . A A . 5 GLY HA3 1 1
12 14266 1 1 5 GLY N N 3.504 -9.527 -14.451 1.00 . A A . 5 GLY N 1 1
12 14267 1 1 5 GLY O O 2.830 -7.276 -12.950 1.00 . A A . 5 GLY O 1 1
12 14268 1 1 6 ARG C C -0.881 -6.083 -14.130 1.00 . A A . 6 ARG C 1 1
12 14269 1 1 6 ARG CA C 0.582 -5.786 -13.846 1.00 . A A . 6 ARG CA 1 1
12 14270 1 1 6 ARG CB C 0.974 -4.325 -14.167 1.00 . A A . 6 ARG CB 1 1
12 14271 1 1 6 ARG CD C 1.079 -4.532 -16.699 1.00 . A A . 6 ARG CD 1 1
12 14272 1 1 6 ARG CG C 0.516 -3.750 -15.519 1.00 . A A . 6 ARG CG 1 1
12 14273 1 1 6 ARG CZ C 0.856 -4.252 -19.177 1.00 . A A . 6 ARG CZ 1 1
12 14274 1 1 6 ARG H H 1.104 -6.926 -15.542 1.00 . A A . 6 ARG H 1 1
12 14275 1 1 6 ARG HA H 0.748 -5.955 -12.778 1.00 . A A . 6 ARG HA 1 1
12 14276 1 1 6 ARG HB3 H 2.059 -4.235 -14.100 1.00 . A A . 6 ARG HB3 1 1
12 14277 1 1 6 ARG HD3 H 0.502 -5.454 -16.780 1.00 . A A . 6 ARG HD3 1 1
12 14278 1 1 6 ARG HE H 1.301 -2.766 -17.867 1.00 . A A . 6 ARG HE 1 1
12 14279 1 1 6 ARG HG3 H 0.875 -2.729 -15.579 1.00 . A A . 6 ARG HG3 1 1
12 14280 1 1 6 ARG HH11 H -0.206 -5.862 -18.555 1.00 . A A . 6 ARG HH11 1 1
12 14281 1 1 6 ARG HH12 H 0.237 -5.921 -20.231 1.00 . A A . 6 ARG HH12 1 1
12 14282 1 1 6 ARG HH21 H 1.587 -2.614 -20.235 1.00 . A A . 6 ARG HH21 1 1
12 14283 1 1 6 ARG HH22 H 0.859 -3.855 -21.171 1.00 . A A . 6 ARG HH22 1 1
12 14284 1 1 6 ARG N N 1.419 -6.712 -14.605 1.00 . A A . 6 ARG N 1 1
12 14285 1 1 6 ARG NE N 1.061 -3.754 -17.952 1.00 . A A . 6 ARG NE 1 1
12 14286 1 1 6 ARG NH1 N 0.327 -5.460 -19.328 1.00 . A A . 6 ARG NH1 1 1
12 14287 1 1 6 ARG NH2 N 1.204 -3.562 -20.257 1.00 . A A . 6 ARG NH2 1 1
12 14288 1 1 6 ARG O O -1.184 -7.005 -14.896 1.00 . A A . 6 ARG O 1 1
12 14289 1 1 7 TYR C C -3.514 -3.886 -14.423 1.00 . A A . 7 TYR C 1 1
12 14290 1 1 7 TYR CA C -3.189 -5.268 -13.883 1.00 . A A . 7 TYR CA 1 1
12 14291 1 1 7 TYR CB C -4.051 -5.543 -12.644 1.00 . A A . 7 TYR CB 1 1
12 14292 1 1 7 TYR CD1 C -3.749 -8.066 -12.841 1.00 . A A . 7 TYR CD1 1 1
12 14293 1 1 7 TYR CD2 C -5.875 -7.173 -12.051 1.00 . A A . 7 TYR CD2 1 1
12 14294 1 1 7 TYR CE1 C -4.240 -9.374 -12.664 1.00 . A A . 7 TYR CE1 1 1
12 14295 1 1 7 TYR CE2 C -6.372 -8.472 -11.881 1.00 . A A . 7 TYR CE2 1 1
12 14296 1 1 7 TYR CG C -4.563 -6.962 -12.516 1.00 . A A . 7 TYR CG 1 1
12 14297 1 1 7 TYR CZ C -5.551 -9.580 -12.179 1.00 . A A . 7 TYR CZ 1 1
12 14298 1 1 7 TYR H H -1.456 -4.546 -12.944 1.00 . A A . 7 TYR H 1 1
12 14299 1 1 7 TYR HA H -3.419 -5.999 -14.660 1.00 . A A . 7 TYR HA 1 1
12 14300 1 1 7 TYR HB3 H -4.922 -4.884 -12.675 1.00 . A A . 7 TYR HB3 1 1
12 14301 1 1 7 TYR HD1 H -2.750 -7.914 -13.240 1.00 . A A . 7 TYR HD1 1 1
12 14302 1 1 7 TYR HD2 H -6.514 -6.334 -11.805 1.00 . A A . 7 TYR HD2 1 1
12 14303 1 1 7 TYR HE1 H -3.607 -10.215 -12.909 1.00 . A A . 7 TYR HE1 1 1
12 14304 1 1 7 TYR HE2 H -7.379 -8.606 -11.507 1.00 . A A . 7 TYR HE2 1 1
12 14305 1 1 7 TYR HH H -5.383 -11.514 -12.242 1.00 . A A . 7 TYR HH 1 1
12 14306 1 1 7 TYR N N -1.778 -5.310 -13.530 1.00 . A A . 7 TYR N 1 1
12 14307 1 1 7 TYR O O -2.866 -2.910 -14.046 1.00 . A A . 7 TYR O 1 1
12 14308 1 1 7 TYR OH O -6.043 -10.837 -12.011 1.00 . A A . 7 TYR OH 1 1
12 14309 1 1 8 GLY C C -4.239 -1.786 -16.609 1.00 . A A . 8 GLY C 1 1
12 14310 1 1 8 GLY CA C -5.178 -2.612 -15.727 1.00 . A A . 8 GLY CA 1 1
12 14311 1 1 8 GLY H H -5.020 -4.697 -15.491 1.00 . A A . 8 GLY H 1 1
12 14312 1 1 8 GLY HA2 H -6.062 -2.881 -16.303 1.00 . A A . 8 GLY HA2 1 1
12 14313 1 1 8 GLY HA3 H -5.475 -2.004 -14.870 1.00 . A A . 8 GLY HA3 1 1
12 14314 1 1 8 GLY N N -4.575 -3.833 -15.230 1.00 . A A . 8 GLY N 1 1
12 14315 1 1 8 GLY O O -3.097 -2.179 -16.874 1.00 . A A . 8 GLY O 1 1
12 14316 1 1 9 PRO C C -3.125 1.116 -16.497 1.00 . A A . 9 PRO C 1 1
12 14317 1 1 9 PRO CA C -3.867 0.397 -17.635 1.00 . A A . 9 PRO CA 1 1
12 14318 1 1 9 PRO CB C -4.821 1.342 -18.361 1.00 . A A . 9 PRO CB 1 1
12 14319 1 1 9 PRO CD C -6.120 -0.222 -17.095 1.00 . A A . 9 PRO CD 1 1
12 14320 1 1 9 PRO CG C -6.116 1.230 -17.556 1.00 . A A . 9 PRO CG 1 1
12 14321 1 1 9 PRO HA H -3.161 -0.039 -18.338 1.00 . A A . 9 PRO HA 1 1
12 14322 1 1 9 PRO HB3 H -4.982 0.969 -19.370 1.00 . A A . 9 PRO HB3 1 1
12 14323 1 1 9 PRO HD3 H -6.678 -0.829 -17.806 1.00 . A A . 9 PRO HD3 1 1
12 14324 1 1 9 PRO HG3 H -6.996 1.468 -18.152 1.00 . A A . 9 PRO HG3 1 1
12 14325 1 1 9 PRO N N -4.726 -0.639 -17.096 1.00 . A A . 9 PRO N 1 1
12 14326 1 1 9 PRO O O -3.618 1.145 -15.361 1.00 . A A . 9 PRO O 1 1
12 14327 1 1 10 PRO C C -2.132 4.057 -15.959 1.00 . A A . 10 PRO C 1 1
12 14328 1 1 10 PRO CA C -1.351 2.733 -15.903 1.00 . A A . 10 PRO CA 1 1
12 14329 1 1 10 PRO CB C 0.086 2.860 -16.422 1.00 . A A . 10 PRO CB 1 1
12 14330 1 1 10 PRO CD C -1.218 1.637 -18.022 1.00 . A A . 10 PRO CD 1 1
12 14331 1 1 10 PRO CG C -0.089 2.664 -17.924 1.00 . A A . 10 PRO CG 1 1
12 14332 1 1 10 PRO HA H -1.341 2.372 -14.872 1.00 . A A . 10 PRO HA 1 1
12 14333 1 1 10 PRO HB3 H 0.693 2.048 -16.024 1.00 . A A . 10 PRO HB3 1 1
12 14334 1 1 10 PRO HD3 H -0.799 0.630 -18.087 1.00 . A A . 10 PRO HD3 1 1
12 14335 1 1 10 PRO HG3 H 0.830 2.303 -18.380 1.00 . A A . 10 PRO HG3 1 1
12 14336 1 1 10 PRO N N -1.981 1.762 -16.787 1.00 . A A . 10 PRO N 1 1
12 14337 1 1 10 PRO O O -1.647 5.072 -16.466 1.00 . A A . 10 PRO O 1 1
12 14338 1 1 11 SER C C -3.779 5.727 -13.773 1.00 . A A . 11 SER C 1 1
12 14339 1 1 11 SER CA C -4.141 5.242 -15.182 1.00 . A A . 11 SER CA 1 1
12 14340 1 1 11 SER CB C -5.618 4.894 -15.350 1.00 . A A . 11 SER CB 1 1
12 14341 1 1 11 SER H H -3.708 3.187 -15.060 1.00 . A A . 11 SER H 1 1
12 14342 1 1 11 SER HA H -3.893 6.032 -15.888 1.00 . A A . 11 SER HA 1 1
12 14343 1 1 11 SER HB3 H -6.207 5.785 -15.174 1.00 . A A . 11 SER HB3 1 1
12 14344 1 1 11 SER HG H -6.809 4.289 -16.809 1.00 . A A . 11 SER HG 1 1
12 14345 1 1 11 SER N N -3.364 4.045 -15.466 1.00 . A A . 11 SER N 1 1
12 14346 1 1 11 SER O O -3.264 4.948 -12.973 1.00 . A A . 11 SER O 1 1
12 14347 1 1 11 SER OG O -5.845 4.428 -16.672 1.00 . A A . 11 SER OG 1 1
12 14348 1 1 12 ARG C C -4.612 8.577 -11.679 1.00 . A A . 12 ARG C 1 1
12 14349 1 1 12 ARG CA C -3.543 7.631 -12.215 1.00 . A A . 12 ARG CA 1 1
12 14350 1 1 12 ARG CB C -2.221 8.386 -12.419 1.00 . A A . 12 ARG CB 1 1
12 14351 1 1 12 ARG CD C -0.676 7.347 -14.205 1.00 . A A . 12 ARG CD 1 1
12 14352 1 1 12 ARG CG C -1.011 7.497 -12.720 1.00 . A A . 12 ARG CG 1 1
12 14353 1 1 12 ARG CZ C 1.534 6.840 -15.248 1.00 . A A . 12 ARG CZ 1 1
12 14354 1 1 12 ARG H H -4.510 7.619 -14.092 1.00 . A A . 12 ARG H 1 1
12 14355 1 1 12 ARG HA H -3.386 6.845 -11.468 1.00 . A A . 12 ARG HA 1 1
12 14356 1 1 12 ARG HB3 H -1.994 8.895 -11.483 1.00 . A A . 12 ARG HB3 1 1
12 14357 1 1 12 ARG HD3 H -0.574 8.340 -14.645 1.00 . A A . 12 ARG HD3 1 1
12 14358 1 1 12 ARG HE H 0.796 6.009 -13.539 1.00 . A A . 12 ARG HE 1 1
12 14359 1 1 12 ARG HG3 H -1.180 6.510 -12.297 1.00 . A A . 12 ARG HG3 1 1
12 14360 1 1 12 ARG HH11 H 0.307 7.771 -16.598 1.00 . A A . 12 ARG HH11 1 1
12 14361 1 1 12 ARG HH12 H 1.988 7.775 -17.018 1.00 . A A . 12 ARG HH12 1 1
12 14362 1 1 12 ARG HH21 H 3.045 6.170 -14.068 1.00 . A A . 12 ARG HH21 1 1
12 14363 1 1 12 ARG HH22 H 3.519 6.853 -15.578 1.00 . A A . 12 ARG HH22 1 1
12 14364 1 1 12 ARG N N -3.990 7.014 -13.468 1.00 . A A . 12 ARG N 1 1
12 14365 1 1 12 ARG NE N 0.589 6.610 -14.336 1.00 . A A . 12 ARG NE 1 1
12 14366 1 1 12 ARG NH1 N 1.267 7.478 -16.381 1.00 . A A . 12 ARG NH1 1 1
12 14367 1 1 12 ARG NH2 N 2.777 6.449 -15.011 1.00 . A A . 12 ARG NH2 1 1
12 14368 1 1 12 ARG O O -5.564 8.899 -12.395 1.00 . A A . 12 ARG O 1 1
12 14369 1 1 13 ARG C C -5.050 10.953 -9.038 1.00 . A A . 13 ARG C 1 1
12 14370 1 1 13 ARG CA C -5.562 9.666 -9.670 1.00 . A A . 13 ARG CA 1 1
12 14371 1 1 13 ARG CB C -6.228 8.730 -8.629 1.00 . A A . 13 ARG CB 1 1
12 14372 1 1 13 ARG CD C -7.006 6.905 -10.295 1.00 . A A . 13 ARG CD 1 1
12 14373 1 1 13 ARG CG C -6.289 7.240 -8.988 1.00 . A A . 13 ARG CG 1 1
12 14374 1 1 13 ARG CZ C -9.504 6.781 -10.044 1.00 . A A . 13 ARG CZ 1 1
12 14375 1 1 13 ARG H H -3.639 8.754 -9.923 1.00 . A A . 13 ARG H 1 1
12 14376 1 1 13 ARG HA H -6.333 9.965 -10.376 1.00 . A A . 13 ARG HA 1 1
12 14377 1 1 13 ARG HB3 H -7.241 9.081 -8.455 1.00 . A A . 13 ARG HB3 1 1
12 14378 1 1 13 ARG HD3 H -6.361 6.234 -10.864 1.00 . A A . 13 ARG HD3 1 1
12 14379 1 1 13 ARG HE H -8.191 5.229 -9.871 1.00 . A A . 13 ARG HE 1 1
12 14380 1 1 13 ARG HG3 H -6.789 6.718 -8.176 1.00 . A A . 13 ARG HG3 1 1
12 14381 1 1 13 ARG HH11 H -8.950 8.692 -10.571 1.00 . A A . 13 ARG HH11 1 1
12 14382 1 1 13 ARG HH12 H -10.638 8.465 -10.298 1.00 . A A . 13 ARG HH12 1 1
12 14383 1 1 13 ARG HH21 H -10.421 4.988 -9.936 1.00 . A A . 13 ARG HH21 1 1
12 14384 1 1 13 ARG HH22 H -11.504 6.340 -9.846 1.00 . A A . 13 ARG HH22 1 1
12 14385 1 1 13 ARG N N -4.492 8.988 -10.410 1.00 . A A . 13 ARG N 1 1
12 14386 1 1 13 ARG NE N -8.287 6.228 -10.062 1.00 . A A . 13 ARG NE 1 1
12 14387 1 1 13 ARG NH1 N -9.695 8.079 -10.244 1.00 . A A . 13 ARG NH1 1 1
12 14388 1 1 13 ARG NH2 N -10.545 5.994 -9.826 1.00 . A A . 13 ARG NH2 1 1
12 14389 1 1 13 ARG O O -5.473 12.041 -9.438 1.00 . A A . 13 ARG O 1 1
12 14390 1 1 14 SER C C -2.216 11.370 -6.731 1.00 . A A . 14 SER C 1 1
12 14391 1 1 14 SER CA C -3.538 11.881 -7.295 1.00 . A A . 14 SER CA 1 1
12 14392 1 1 14 SER CB C -4.457 12.300 -6.141 1.00 . A A . 14 SER CB 1 1
12 14393 1 1 14 SER H H -3.848 9.880 -7.818 1.00 . A A . 14 SER H 1 1
12 14394 1 1 14 SER HA H -3.345 12.736 -7.947 1.00 . A A . 14 SER HA 1 1
12 14395 1 1 14 SER HB3 H -3.920 12.958 -5.457 1.00 . A A . 14 SER HB3 1 1
12 14396 1 1 14 SER HG H -6.223 13.047 -5.908 1.00 . A A . 14 SER HG 1 1
12 14397 1 1 14 SER N N -4.157 10.813 -8.061 1.00 . A A . 14 SER N 1 1
12 14398 1 1 14 SER O O -1.943 10.168 -6.723 1.00 . A A . 14 SER O 1 1
12 14399 1 1 14 SER OG O -5.575 12.995 -6.639 1.00 . A A . 14 SER OG 1 1
12 14400 1 1 15 GLU C C -0.008 11.333 -4.383 1.00 . A A . 15 GLU C 1 1
12 14401 1 1 15 GLU CA C -0.053 12.053 -5.744 1.00 . A A . 15 GLU CA 1 1
12 14402 1 1 15 GLU CB C 0.697 13.402 -5.705 1.00 . A A . 15 GLU CB 1 1
12 14403 1 1 15 GLU CD C 1.254 13.264 -8.186 1.00 . A A . 15 GLU CD 1 1
12 14404 1 1 15 GLU CG C 0.724 14.144 -7.052 1.00 . A A . 15 GLU CG 1 1
12 14405 1 1 15 GLU H H -1.714 13.255 -6.234 1.00 . A A . 15 GLU H 1 1
12 14406 1 1 15 GLU HA H 0.444 11.400 -6.462 1.00 . A A . 15 GLU HA 1 1
12 14407 1 1 15 GLU HB3 H 1.728 13.230 -5.398 1.00 . A A . 15 GLU HB3 1 1
12 14408 1 1 15 GLU HG3 H 1.360 15.024 -6.949 1.00 . A A . 15 GLU HG3 1 1
12 14409 1 1 15 GLU N N -1.408 12.292 -6.215 1.00 . A A . 15 GLU N 1 1
12 14410 1 1 15 GLU O O 0.986 11.450 -3.667 1.00 . A A . 15 GLU O 1 1
12 14411 1 1 15 GLU OE1 O 2.465 12.938 -8.179 1.00 . A A . 15 GLU OE1 1 1
12 14412 1 1 15 GLU OE2 O 0.470 12.865 -9.073 1.00 . A A . 15 GLU OE2 1 1
12 14413 1 1 16 ASN C C -1.761 8.507 -2.892 1.00 . A A . 16 ASN C 1 1
12 14414 1 1 16 ASN CA C -1.116 9.888 -2.692 1.00 . A A . 16 ASN CA 1 1
12 14415 1 1 16 ASN CB C -1.752 10.694 -1.522 1.00 . A A . 16 ASN CB 1 1
12 14416 1 1 16 ASN CG C -2.061 12.150 -1.827 1.00 . A A . 16 ASN CG 1 1
12 14417 1 1 16 ASN H H -1.880 10.564 -4.558 1.00 . A A . 16 ASN H 1 1
12 14418 1 1 16 ASN HA H -0.088 9.684 -2.409 1.00 . A A . 16 ASN HA 1 1
12 14419 1 1 16 ASN HB3 H -1.099 10.652 -0.647 1.00 . A A . 16 ASN HB3 1 1
12 14420 1 1 16 ASN HD21 H -0.112 12.594 -2.117 1.00 . A A . 16 ASN HD21 1 1
12 14421 1 1 16 ASN HD22 H -1.227 13.962 -2.167 1.00 . A A . 16 ASN HD22 1 1
12 14422 1 1 16 ASN N N -1.065 10.631 -3.961 1.00 . A A . 16 ASN N 1 1
12 14423 1 1 16 ASN ND2 N -1.040 12.979 -2.002 1.00 . A A . 16 ASN ND2 1 1
12 14424 1 1 16 ASN O O -2.127 7.842 -1.921 1.00 . A A . 16 ASN O 1 1
12 14425 1 1 16 ASN OD1 O -3.219 12.526 -1.958 1.00 . A A . 16 ASN OD1 1 1
12 14426 1 1 17 ARG C C -1.534 5.646 -4.799 1.00 . A A . 17 ARG C 1 1
12 14427 1 1 17 ARG CA C -2.516 6.777 -4.504 1.00 . A A . 17 ARG CA 1 1
12 14428 1 1 17 ARG CB C -3.508 7.014 -5.673 1.00 . A A . 17 ARG CB 1 1
12 14429 1 1 17 ARG CD C -5.405 5.260 -5.994 1.00 . A A . 17 ARG CD 1 1
12 14430 1 1 17 ARG CG C -4.929 6.553 -5.325 1.00 . A A . 17 ARG CG 1 1
12 14431 1 1 17 ARG CZ C -7.745 5.286 -5.035 1.00 . A A . 17 ARG CZ 1 1
12 14432 1 1 17 ARG H H -1.387 8.566 -4.861 1.00 . A A . 17 ARG H 1 1
12 14433 1 1 17 ARG HA H -3.084 6.463 -3.636 1.00 . A A . 17 ARG HA 1 1
12 14434 1 1 17 ARG HB3 H -3.177 6.496 -6.564 1.00 . A A . 17 ARG HB3 1 1
12 14435 1 1 17 ARG HD3 H -4.605 4.523 -5.942 1.00 . A A . 17 ARG HD3 1 1
12 14436 1 1 17 ARG HE H -6.272 4.011 -4.592 1.00 . A A . 17 ARG HE 1 1
12 14437 1 1 17 ARG HG3 H -5.629 7.359 -5.553 1.00 . A A . 17 ARG HG3 1 1
12 14438 1 1 17 ARG HH11 H -7.681 6.653 -6.553 1.00 . A A . 17 ARG HH11 1 1
12 14439 1 1 17 ARG HH12 H -9.017 6.809 -5.435 1.00 . A A . 17 ARG HH12 1 1
12 14440 1 1 17 ARG HH21 H -8.089 4.221 -3.331 1.00 . A A . 17 ARG HH21 1 1
12 14441 1 1 17 ARG HH22 H -9.241 5.470 -3.707 1.00 . A A . 17 ARG HH22 1 1
12 14442 1 1 17 ARG N N -1.835 8.023 -4.138 1.00 . A A . 17 ARG N 1 1
12 14443 1 1 17 ARG NE N -6.561 4.713 -5.272 1.00 . A A . 17 ARG NE 1 1
12 14444 1 1 17 ARG NH1 N -8.199 6.295 -5.771 1.00 . A A . 17 ARG NH1 1 1
12 14445 1 1 17 ARG NH2 N -8.475 4.864 -4.012 1.00 . A A . 17 ARG NH2 1 1
12 14446 1 1 17 ARG O O -0.670 5.798 -5.661 1.00 . A A . 17 ARG O 1 1
12 14447 1 1 18 VAL C C -1.982 2.113 -4.449 1.00 . A A . 18 VAL C 1 1
12 14448 1 1 18 VAL CA C -0.976 3.265 -4.361 1.00 . A A . 18 VAL CA 1 1
12 14449 1 1 18 VAL CB C 0.133 3.008 -3.304 1.00 . A A . 18 VAL CB 1 1
12 14450 1 1 18 VAL CG1 C 1.364 3.895 -3.556 1.00 . A A . 18 VAL CG1 1 1
12 14451 1 1 18 VAL CG2 C -0.300 3.179 -1.844 1.00 . A A . 18 VAL CG2 1 1
12 14452 1 1 18 VAL H H -2.398 4.459 -3.390 1.00 . A A . 18 VAL H 1 1
12 14453 1 1 18 VAL HA H -0.504 3.332 -5.338 1.00 . A A . 18 VAL HA 1 1
12 14454 1 1 18 VAL HB H 0.456 1.971 -3.389 1.00 . A A . 18 VAL HB 1 1
12 14455 1 1 18 VAL HG11 H 1.850 4.177 -2.624 1.00 . A A . 18 VAL HG11 1 1
12 14456 1 1 18 VAL HG12 H 2.088 3.365 -4.170 1.00 . A A . 18 VAL HG12 1 1
12 14457 1 1 18 VAL HG13 H 1.077 4.810 -4.068 1.00 . A A . 18 VAL HG13 1 1
12 14458 1 1 18 VAL HG21 H 0.405 2.658 -1.195 1.00 . A A . 18 VAL HG21 1 1
12 14459 1 1 18 VAL HG22 H -0.279 4.230 -1.571 1.00 . A A . 18 VAL HG22 1 1
12 14460 1 1 18 VAL HG23 H -1.298 2.761 -1.698 1.00 . A A . 18 VAL HG23 1 1
12 14461 1 1 18 VAL N N -1.684 4.514 -4.109 1.00 . A A . 18 VAL N 1 1
12 14462 1 1 18 VAL O O -3.118 2.218 -3.979 1.00 . A A . 18 VAL O 1 1
12 14463 1 1 19 VAL C C -1.459 -1.417 -4.695 1.00 . A A . 19 VAL C 1 1
12 14464 1 1 19 VAL CA C -2.311 -0.234 -5.155 1.00 . A A . 19 VAL CA 1 1
12 14465 1 1 19 VAL CB C -2.738 -0.416 -6.618 1.00 . A A . 19 VAL CB 1 1
12 14466 1 1 19 VAL CG1 C -3.706 0.650 -7.142 1.00 . A A . 19 VAL CG1 1 1
12 14467 1 1 19 VAL CG2 C -1.590 -0.523 -7.593 1.00 . A A . 19 VAL CG2 1 1
12 14468 1 1 19 VAL H H -0.618 0.943 -5.426 1.00 . A A . 19 VAL H 1 1
12 14469 1 1 19 VAL HA H -3.201 -0.191 -4.526 1.00 . A A . 19 VAL HA 1 1
12 14470 1 1 19 VAL HB H -3.176 -1.389 -6.663 1.00 . A A . 19 VAL HB 1 1
12 14471 1 1 19 VAL HG11 H -4.052 0.377 -8.140 1.00 . A A . 19 VAL HG11 1 1
12 14472 1 1 19 VAL HG12 H -4.557 0.738 -6.478 1.00 . A A . 19 VAL HG12 1 1
12 14473 1 1 19 VAL HG13 H -3.194 1.609 -7.201 1.00 . A A . 19 VAL HG13 1 1
12 14474 1 1 19 VAL HG21 H -0.975 0.373 -7.522 1.00 . A A . 19 VAL HG21 1 1
12 14475 1 1 19 VAL HG22 H -1.049 -1.428 -7.328 1.00 . A A . 19 VAL HG22 1 1
12 14476 1 1 19 VAL HG23 H -1.983 -0.643 -8.601 1.00 . A A . 19 VAL HG23 1 1
12 14477 1 1 19 VAL N N -1.554 0.993 -5.024 1.00 . A A . 19 VAL N 1 1
12 14478 1 1 19 VAL O O -0.241 -1.294 -4.523 1.00 . A A . 19 VAL O 1 1
12 14479 1 1 20 VAL C C -1.746 -4.924 -5.137 1.00 . A A . 20 VAL C 1 1
12 14480 1 1 20 VAL CA C -1.449 -3.814 -4.116 1.00 . A A . 20 VAL CA 1 1
12 14481 1 1 20 VAL CB C -1.990 -4.121 -2.711 1.00 . A A . 20 VAL CB 1 1
12 14482 1 1 20 VAL CG1 C -1.226 -5.271 -2.059 1.00 . A A . 20 VAL CG1 1 1
12 14483 1 1 20 VAL CG2 C -1.877 -2.929 -1.744 1.00 . A A . 20 VAL CG2 1 1
12 14484 1 1 20 VAL H H -3.059 -2.662 -4.851 1.00 . A A . 20 VAL H 1 1
12 14485 1 1 20 VAL HA H -0.377 -3.661 -4.034 1.00 . A A . 20 VAL HA 1 1
12 14486 1 1 20 VAL HB H -3.039 -4.390 -2.814 1.00 . A A . 20 VAL HB 1 1
12 14487 1 1 20 VAL HG11 H -1.682 -5.530 -1.105 1.00 . A A . 20 VAL HG11 1 1
12 14488 1 1 20 VAL HG12 H -1.248 -6.151 -2.694 1.00 . A A . 20 VAL HG12 1 1
12 14489 1 1 20 VAL HG13 H -0.187 -4.981 -1.898 1.00 . A A . 20 VAL HG13 1 1
12 14490 1 1 20 VAL HG21 H -0.842 -2.590 -1.694 1.00 . A A . 20 VAL HG21 1 1
12 14491 1 1 20 VAL HG22 H -2.497 -2.100 -2.077 1.00 . A A . 20 VAL HG22 1 1
12 14492 1 1 20 VAL HG23 H -2.193 -3.219 -0.743 1.00 . A A . 20 VAL HG23 1 1
12 14493 1 1 20 VAL N N -2.079 -2.589 -4.584 1.00 . A A . 20 VAL N 1 1
12 14494 1 1 20 VAL O O -2.816 -4.903 -5.746 1.00 . A A . 20 VAL O 1 1
12 14495 1 1 21 SER C C -0.536 -8.284 -5.292 1.00 . A A . 21 SER C 1 1
12 14496 1 1 21 SER CA C -1.000 -7.097 -6.124 1.00 . A A . 21 SER CA 1 1
12 14497 1 1 21 SER CB C -0.205 -7.027 -7.448 1.00 . A A . 21 SER CB 1 1
12 14498 1 1 21 SER H H 0.004 -5.912 -4.743 1.00 . A A . 21 SER H 1 1
12 14499 1 1 21 SER HA H -2.051 -7.237 -6.354 1.00 . A A . 21 SER HA 1 1
12 14500 1 1 21 SER HB3 H -0.861 -6.716 -8.256 1.00 . A A . 21 SER HB3 1 1
12 14501 1 1 21 SER HG H 0.520 -5.264 -7.629 1.00 . A A . 21 SER HG 1 1
12 14502 1 1 21 SER N N -0.842 -5.894 -5.308 1.00 . A A . 21 SER N 1 1
12 14503 1 1 21 SER O O 0.155 -8.095 -4.296 1.00 . A A . 21 SER O 1 1
12 14504 1 1 21 SER OG O 0.889 -6.137 -7.406 1.00 . A A . 21 SER OG 1 1
12 14505 1 1 22 GLY C C -1.546 -11.403 -4.234 1.00 . A A . 22 GLY C 1 1
12 14506 1 1 22 GLY CA C -0.453 -10.748 -5.070 1.00 . A A . 22 GLY CA 1 1
12 14507 1 1 22 GLY H H -1.555 -9.574 -6.455 1.00 . A A . 22 GLY H 1 1
12 14508 1 1 22 GLY HA2 H -0.150 -11.456 -5.831 1.00 . A A . 22 GLY HA2 1 1
12 14509 1 1 22 GLY HA3 H 0.407 -10.567 -4.422 1.00 . A A . 22 GLY HA3 1 1
12 14510 1 1 22 GLY N N -0.870 -9.505 -5.709 1.00 . A A . 22 GLY N 1 1
12 14511 1 1 22 GLY O O -1.314 -12.480 -3.687 1.00 . A A . 22 GLY O 1 1
12 14512 1 1 23 LEU C C -4.220 -12.546 -3.226 1.00 . A A . 23 LEU C 1 1
12 14513 1 1 23 LEU CA C -3.660 -11.127 -3.059 1.00 . A A . 23 LEU CA 1 1
12 14514 1 1 23 LEU CB C -4.794 -10.089 -2.995 1.00 . A A . 23 LEU CB 1 1
12 14515 1 1 23 LEU CD1 C -4.064 -8.909 -0.861 1.00 . A A . 23 LEU CD1 1 1
12 14516 1 1 23 LEU CD2 C -3.376 -7.928 -3.080 1.00 . A A . 23 LEU CD2 1 1
12 14517 1 1 23 LEU CG C -4.429 -8.748 -2.339 1.00 . A A . 23 LEU CG 1 1
12 14518 1 1 23 LEU H H -2.961 -9.975 -4.681 1.00 . A A . 23 LEU H 1 1
12 14519 1 1 23 LEU HA H -3.092 -11.099 -2.132 1.00 . A A . 23 LEU HA 1 1
12 14520 1 1 23 LEU HB3 H -5.624 -10.512 -2.426 1.00 . A A . 23 LEU HB3 1 1
12 14521 1 1 23 LEU HD11 H -3.213 -9.567 -0.715 1.00 . A A . 23 LEU HD11 1 1
12 14522 1 1 23 LEU HD12 H -4.917 -9.328 -0.326 1.00 . A A . 23 LEU HD12 1 1
12 14523 1 1 23 LEU HD13 H -3.841 -7.940 -0.420 1.00 . A A . 23 LEU HD13 1 1
12 14524 1 1 23 LEU HD21 H -3.634 -7.874 -4.133 1.00 . A A . 23 LEU HD21 1 1
12 14525 1 1 23 LEU HD22 H -2.388 -8.358 -2.953 1.00 . A A . 23 LEU HD22 1 1
12 14526 1 1 23 LEU HD23 H -3.399 -6.923 -2.660 1.00 . A A . 23 LEU HD23 1 1
12 14527 1 1 23 LEU HG H -5.307 -8.134 -2.399 1.00 . A A . 23 LEU HG 1 1
12 14528 1 1 23 LEU N N -2.728 -10.788 -4.125 1.00 . A A . 23 LEU N 1 1
12 14529 1 1 23 LEU O O -4.355 -13.011 -4.366 1.00 . A A . 23 LEU O 1 1
12 14530 1 1 24 PRO C C -6.607 -14.466 -2.561 1.00 . A A . 24 PRO C 1 1
12 14531 1 1 24 PRO CA C -5.129 -14.568 -2.138 1.00 . A A . 24 PRO CA 1 1
12 14532 1 1 24 PRO CB C -4.982 -15.089 -0.700 1.00 . A A . 24 PRO CB 1 1
12 14533 1 1 24 PRO CD C -4.339 -12.785 -0.746 1.00 . A A . 24 PRO CD 1 1
12 14534 1 1 24 PRO CG C -5.027 -13.816 0.139 1.00 . A A . 24 PRO CG 1 1
12 14535 1 1 24 PRO HA H -4.592 -15.220 -2.828 1.00 . A A . 24 PRO HA 1 1
12 14536 1 1 24 PRO HB3 H -4.010 -15.571 -0.580 1.00 . A A . 24 PRO HB3 1 1
12 14537 1 1 24 PRO HD3 H -3.275 -12.750 -0.511 1.00 . A A . 24 PRO HD3 1 1
12 14538 1 1 24 PRO HG3 H -4.489 -13.932 1.074 1.00 . A A . 24 PRO HG3 1 1
12 14539 1 1 24 PRO N N -4.518 -13.244 -2.116 1.00 . A A . 24 PRO N 1 1
12 14540 1 1 24 PRO O O -7.172 -13.372 -2.530 1.00 . A A . 24 PRO O 1 1
12 14541 1 1 25 PRO C C -9.605 -15.319 -1.948 1.00 . A A . 25 PRO C 1 1
12 14542 1 1 25 PRO CA C -8.704 -15.651 -3.147 1.00 . A A . 25 PRO CA 1 1
12 14543 1 1 25 PRO CB C -8.957 -17.068 -3.674 1.00 . A A . 25 PRO CB 1 1
12 14544 1 1 25 PRO CD C -6.695 -16.937 -2.945 1.00 . A A . 25 PRO CD 1 1
12 14545 1 1 25 PRO CG C -7.884 -17.892 -2.970 1.00 . A A . 25 PRO CG 1 1
12 14546 1 1 25 PRO HA H -8.940 -14.941 -3.929 1.00 . A A . 25 PRO HA 1 1
12 14547 1 1 25 PRO HB3 H -8.788 -17.091 -4.752 1.00 . A A . 25 PRO HB3 1 1
12 14548 1 1 25 PRO HD3 H -6.133 -17.022 -3.877 1.00 . A A . 25 PRO HD3 1 1
12 14549 1 1 25 PRO HG3 H -7.656 -18.801 -3.517 1.00 . A A . 25 PRO HG3 1 1
12 14550 1 1 25 PRO N N -7.271 -15.601 -2.852 1.00 . A A . 25 PRO N 1 1
12 14551 1 1 25 PRO O O -10.827 -15.328 -2.094 1.00 . A A . 25 PRO O 1 1
12 14552 1 1 26 SER C C -9.123 -13.692 1.213 1.00 . A A . 26 SER C 1 1
12 14553 1 1 26 SER CA C -9.743 -14.900 0.486 1.00 . A A . 26 SER CA 1 1
12 14554 1 1 26 SER CB C -9.710 -16.234 1.258 1.00 . A A . 26 SER CB 1 1
12 14555 1 1 26 SER H H -8.023 -15.135 -0.732 1.00 . A A . 26 SER H 1 1
12 14556 1 1 26 SER HA H -10.782 -14.653 0.258 1.00 . A A . 26 SER HA 1 1
12 14557 1 1 26 SER HB3 H -8.822 -16.284 1.889 1.00 . A A . 26 SER HB3 1 1
12 14558 1 1 26 SER HG H -10.935 -17.401 2.168 1.00 . A A . 26 SER HG 1 1
12 14559 1 1 26 SER N N -9.030 -15.110 -0.766 1.00 . A A . 26 SER N 1 1
12 14560 1 1 26 SER O O -8.868 -13.728 2.418 1.00 . A A . 26 SER O 1 1
12 14561 1 1 26 SER OG O -10.871 -16.445 2.036 1.00 . A A . 26 SER OG 1 1
12 14562 1 1 27 GLY C C -9.137 -10.217 0.703 1.00 . A A . 27 GLY C 1 1
12 14563 1 1 27 GLY CA C -8.213 -11.392 0.968 1.00 . A A . 27 GLY CA 1 1
12 14564 1 1 27 GLY H H -9.070 -12.632 -0.503 1.00 . A A . 27 GLY H 1 1
12 14565 1 1 27 GLY HA2 H -8.017 -11.445 2.033 1.00 . A A . 27 GLY HA2 1 1
12 14566 1 1 27 GLY HA3 H -7.271 -11.218 0.447 1.00 . A A . 27 GLY HA3 1 1
12 14567 1 1 27 GLY N N -8.802 -12.628 0.472 1.00 . A A . 27 GLY N 1 1
12 14568 1 1 27 GLY O O -9.215 -9.788 -0.449 1.00 . A A . 27 GLY O 1 1
12 14569 1 1 28 SER C C -9.966 -7.233 2.127 1.00 . A A . 28 SER C 1 1
12 14570 1 1 28 SER CA C -10.653 -8.499 1.581 1.00 . A A . 28 SER CA 1 1
12 14571 1 1 28 SER CB C -12.033 -8.713 2.210 1.00 . A A . 28 SER CB 1 1
12 14572 1 1 28 SER H H -9.664 -10.060 2.660 1.00 . A A . 28 SER H 1 1
12 14573 1 1 28 SER HA H -10.814 -8.357 0.511 1.00 . A A . 28 SER HA 1 1
12 14574 1 1 28 SER HB3 H -12.677 -7.889 1.903 1.00 . A A . 28 SER HB3 1 1
12 14575 1 1 28 SER HG H -13.569 -9.746 1.676 1.00 . A A . 28 SER HG 1 1
12 14576 1 1 28 SER N N -9.805 -9.680 1.729 1.00 . A A . 28 SER N 1 1
12 14577 1 1 28 SER O O -8.867 -7.278 2.683 1.00 . A A . 28 SER O 1 1
12 14578 1 1 28 SER OG O -12.624 -9.936 1.803 1.00 . A A . 28 SER OG 1 1
12 14579 1 1 29 TRP C C -9.801 -4.500 3.680 1.00 . A A . 29 TRP C 1 1
12 14580 1 1 29 TRP CA C -10.040 -4.753 2.194 1.00 . A A . 29 TRP CA 1 1
12 14581 1 1 29 TRP CB C -10.950 -3.663 1.605 1.00 . A A . 29 TRP CB 1 1
12 14582 1 1 29 TRP CD1 C -13.360 -4.250 1.167 1.00 . A A . 29 TRP CD1 1 1
12 14583 1 1 29 TRP CD2 C -13.044 -3.429 3.236 1.00 . A A . 29 TRP CD2 1 1
12 14584 1 1 29 TRP CE2 C -14.408 -3.834 3.151 1.00 . A A . 29 TRP CE2 1 1
12 14585 1 1 29 TRP CE3 C -12.623 -2.833 4.447 1.00 . A A . 29 TRP CE3 1 1
12 14586 1 1 29 TRP CG C -12.391 -3.773 1.975 1.00 . A A . 29 TRP CG 1 1
12 14587 1 1 29 TRP CH2 C -14.842 -3.121 5.426 1.00 . A A . 29 TRP CH2 1 1
12 14588 1 1 29 TRP CZ2 C -15.294 -3.700 4.228 1.00 . A A . 29 TRP CZ2 1 1
12 14589 1 1 29 TRP CZ3 C -13.510 -2.685 5.531 1.00 . A A . 29 TRP CZ3 1 1
12 14590 1 1 29 TRP H H -11.527 -6.091 1.504 1.00 . A A . 29 TRP H 1 1
12 14591 1 1 29 TRP HA H -9.078 -4.691 1.692 1.00 . A A . 29 TRP HA 1 1
12 14592 1 1 29 TRP HB3 H -10.874 -3.702 0.521 1.00 . A A . 29 TRP HB3 1 1
12 14593 1 1 29 TRP HD1 H -13.231 -4.549 0.134 1.00 . A A . 29 TRP HD1 1 1
12 14594 1 1 29 TRP HE1 H -15.383 -4.704 1.462 1.00 . A A . 29 TRP HE1 1 1
12 14595 1 1 29 TRP HE3 H -11.603 -2.492 4.543 1.00 . A A . 29 TRP HE3 1 1
12 14596 1 1 29 TRP HH2 H -15.518 -3.005 6.266 1.00 . A A . 29 TRP HH2 1 1
12 14597 1 1 29 TRP HZ2 H -16.320 -4.028 4.144 1.00 . A A . 29 TRP HZ2 1 1
12 14598 1 1 29 TRP HZ3 H -13.171 -2.237 6.456 1.00 . A A . 29 TRP HZ3 1 1
12 14599 1 1 29 TRP N N -10.611 -6.075 1.931 1.00 . A A . 29 TRP N 1 1
12 14600 1 1 29 TRP NE1 N -14.542 -4.317 1.868 1.00 . A A . 29 TRP NE1 1 1
12 14601 1 1 29 TRP O O -9.031 -3.602 4.014 1.00 . A A . 29 TRP O 1 1
12 14602 1 1 30 GLN C C -8.948 -5.649 6.417 1.00 . A A . 30 GLN C 1 1
12 14603 1 1 30 GLN CA C -10.306 -5.086 5.997 1.00 . A A . 30 GLN CA 1 1
12 14604 1 1 30 GLN CB C -11.504 -5.754 6.669 1.00 . A A . 30 GLN CB 1 1
12 14605 1 1 30 GLN CD C -12.833 -6.052 8.807 1.00 . A A . 30 GLN CD 1 1
12 14606 1 1 30 GLN CG C -11.749 -5.248 8.088 1.00 . A A . 30 GLN CG 1 1
12 14607 1 1 30 GLN H H -11.051 -5.999 4.241 1.00 . A A . 30 GLN H 1 1
12 14608 1 1 30 GLN HA H -10.326 -4.017 6.220 1.00 . A A . 30 GLN HA 1 1
12 14609 1 1 30 GLN HB3 H -11.360 -6.830 6.692 1.00 . A A . 30 GLN HB3 1 1
12 14610 1 1 30 GLN HE21 H -13.814 -6.619 7.085 1.00 . A A . 30 GLN HE21 1 1
12 14611 1 1 30 GLN HE22 H -14.366 -7.310 8.605 1.00 . A A . 30 GLN HE22 1 1
12 14612 1 1 30 GLN HG3 H -12.047 -4.200 8.052 1.00 . A A . 30 GLN HG3 1 1
12 14613 1 1 30 GLN N N -10.448 -5.258 4.565 1.00 . A A . 30 GLN N 1 1
12 14614 1 1 30 GLN NE2 N -13.803 -6.626 8.107 1.00 . A A . 30 GLN NE2 1 1
12 14615 1 1 30 GLN O O -8.126 -4.905 6.952 1.00 . A A . 30 GLN O 1 1
12 14616 1 1 30 GLN OE1 O -12.814 -6.151 10.030 1.00 . A A . 30 GLN OE1 1 1
12 14617 1 1 31 ASP C C -6.263 -6.718 5.565 1.00 . A A . 31 ASP C 1 1
12 14618 1 1 31 ASP CA C -7.349 -7.529 6.276 1.00 . A A . 31 ASP CA 1 1
12 14619 1 1 31 ASP CB C -7.317 -8.989 5.776 1.00 . A A . 31 ASP CB 1 1
12 14620 1 1 31 ASP CG C -7.835 -10.023 6.780 1.00 . A A . 31 ASP CG 1 1
12 14621 1 1 31 ASP H H -9.390 -7.496 5.660 1.00 . A A . 31 ASP H 1 1
12 14622 1 1 31 ASP HA H -7.121 -7.518 7.344 1.00 . A A . 31 ASP HA 1 1
12 14623 1 1 31 ASP HB3 H -6.284 -9.254 5.550 1.00 . A A . 31 ASP HB3 1 1
12 14624 1 1 31 ASP N N -8.663 -6.911 6.064 1.00 . A A . 31 ASP N 1 1
12 14625 1 1 31 ASP O O -5.176 -6.538 6.118 1.00 . A A . 31 ASP O 1 1
12 14626 1 1 31 ASP OD1 O -7.837 -9.755 8.005 1.00 . A A . 31 ASP OD1 1 1
12 14627 1 1 31 ASP OD2 O -8.216 -11.137 6.352 1.00 . A A . 31 ASP OD2 1 1
12 14628 1 1 32 LEU C C -5.369 -4.050 4.502 1.00 . A A . 32 LEU C 1 1
12 14629 1 1 32 LEU CA C -5.692 -5.263 3.646 1.00 . A A . 32 LEU CA 1 1
12 14630 1 1 32 LEU CB C -6.328 -4.837 2.314 1.00 . A A . 32 LEU CB 1 1
12 14631 1 1 32 LEU CD1 C -4.669 -2.980 1.632 1.00 . A A . 32 LEU CD1 1 1
12 14632 1 1 32 LEU CD2 C -4.446 -5.296 0.691 1.00 . A A . 32 LEU CD2 1 1
12 14633 1 1 32 LEU CG C -5.421 -4.249 1.224 1.00 . A A . 32 LEU CG 1 1
12 14634 1 1 32 LEU H H -7.472 -6.423 3.984 1.00 . A A . 32 LEU H 1 1
12 14635 1 1 32 LEU HA H -4.755 -5.779 3.459 1.00 . A A . 32 LEU HA 1 1
12 14636 1 1 32 LEU HB3 H -7.050 -4.065 2.553 1.00 . A A . 32 LEU HB3 1 1
12 14637 1 1 32 LEU HD11 H -4.225 -2.500 0.764 1.00 . A A . 32 LEU HD11 1 1
12 14638 1 1 32 LEU HD12 H -3.872 -3.226 2.325 1.00 . A A . 32 LEU HD12 1 1
12 14639 1 1 32 LEU HD13 H -5.357 -2.272 2.096 1.00 . A A . 32 LEU HD13 1 1
12 14640 1 1 32 LEU HD21 H -5.036 -6.138 0.319 1.00 . A A . 32 LEU HD21 1 1
12 14641 1 1 32 LEU HD22 H -3.760 -5.615 1.478 1.00 . A A . 32 LEU HD22 1 1
12 14642 1 1 32 LEU HD23 H -3.862 -4.884 -0.126 1.00 . A A . 32 LEU HD23 1 1
12 14643 1 1 32 LEU HG H -6.078 -3.985 0.397 1.00 . A A . 32 LEU HG 1 1
12 14644 1 1 32 LEU N N -6.568 -6.178 4.375 1.00 . A A . 32 LEU N 1 1
12 14645 1 1 32 LEU O O -4.196 -3.780 4.720 1.00 . A A . 32 LEU O 1 1
12 14646 1 1 33 LYS C C -5.347 -2.399 7.025 1.00 . A A . 33 LYS C 1 1
12 14647 1 1 33 LYS CA C -6.127 -2.079 5.753 1.00 . A A . 33 LYS CA 1 1
12 14648 1 1 33 LYS CB C -7.480 -1.410 6.051 1.00 . A A . 33 LYS CB 1 1
12 14649 1 1 33 LYS CD C -8.688 0.783 6.512 1.00 . A A . 33 LYS CD 1 1
12 14650 1 1 33 LYS CE C -8.899 1.342 7.925 1.00 . A A . 33 LYS CE 1 1
12 14651 1 1 33 LYS CG C -7.326 0.079 6.391 1.00 . A A . 33 LYS CG 1 1
12 14652 1 1 33 LYS H H -7.319 -3.577 4.805 1.00 . A A . 33 LYS H 1 1
12 14653 1 1 33 LYS HA H -5.519 -1.407 5.144 1.00 . A A . 33 LYS HA 1 1
12 14654 1 1 33 LYS HB3 H -7.982 -1.930 6.872 1.00 . A A . 33 LYS HB3 1 1
12 14655 1 1 33 LYS HD3 H -9.498 0.090 6.277 1.00 . A A . 33 LYS HD3 1 1
12 14656 1 1 33 LYS HE3 H -8.100 2.050 8.156 1.00 . A A . 33 LYS HE3 1 1
12 14657 1 1 33 LYS HG3 H -6.758 0.570 5.595 1.00 . A A . 33 LYS HG3 1 1
12 14658 1 1 33 LYS HZ1 H -10.204 2.857 7.456 1.00 . A A . 33 LYS HZ1 1 1
12 14659 1 1 33 LYS HZ2 H -10.370 2.325 9.002 1.00 . A A . 33 LYS HZ2 1 1
12 14660 1 1 33 LYS HZ3 H -10.957 1.412 7.778 1.00 . A A . 33 LYS HZ3 1 1
12 14661 1 1 33 LYS N N -6.360 -3.301 4.987 1.00 . A A . 33 LYS N 1 1
12 14662 1 1 33 LYS NZ N -10.200 2.029 8.046 1.00 . A A . 33 LYS NZ 1 1
12 14663 1 1 33 LYS O O -4.459 -1.638 7.410 1.00 . A A . 33 LYS O 1 1
12 14664 1 1 34 ASP C C -3.556 -4.550 8.601 1.00 . A A . 34 ASP C 1 1
12 14665 1 1 34 ASP CA C -4.959 -3.991 8.868 1.00 . A A . 34 ASP CA 1 1
12 14666 1 1 34 ASP CB C -5.850 -5.013 9.592 1.00 . A A . 34 ASP CB 1 1
12 14667 1 1 34 ASP CG C -5.878 -4.730 11.094 1.00 . A A . 34 ASP CG 1 1
12 14668 1 1 34 ASP H H -6.404 -4.099 7.302 1.00 . A A . 34 ASP H 1 1
12 14669 1 1 34 ASP HA H -4.823 -3.123 9.518 1.00 . A A . 34 ASP HA 1 1
12 14670 1 1 34 ASP HB3 H -5.496 -6.031 9.401 1.00 . A A . 34 ASP HB3 1 1
12 14671 1 1 34 ASP N N -5.637 -3.533 7.657 1.00 . A A . 34 ASP N 1 1
12 14672 1 1 34 ASP O O -2.805 -4.802 9.544 1.00 . A A . 34 ASP O 1 1
12 14673 1 1 34 ASP OD1 O -6.533 -3.723 11.475 1.00 . A A . 34 ASP OD1 1 1
12 14674 1 1 34 ASP OD2 O -5.284 -5.504 11.875 1.00 . A A . 34 ASP OD2 1 1
12 14675 1 1 35 HIS C C -1.153 -3.577 6.536 1.00 . A A . 35 HIS C 1 1
12 14676 1 1 35 HIS CA C -1.795 -4.911 6.897 1.00 . A A . 35 HIS CA 1 1
12 14677 1 1 35 HIS CB C -1.721 -5.854 5.680 1.00 . A A . 35 HIS CB 1 1
12 14678 1 1 35 HIS CD2 C -0.102 -7.837 5.750 1.00 . A A . 35 HIS CD2 1 1
12 14679 1 1 35 HIS CE1 C -1.148 -9.077 7.218 1.00 . A A . 35 HIS CE1 1 1
12 14680 1 1 35 HIS CG C -1.278 -7.224 6.088 1.00 . A A . 35 HIS CG 1 1
12 14681 1 1 35 HIS H H -3.891 -4.613 6.621 1.00 . A A . 35 HIS H 1 1
12 14682 1 1 35 HIS HA H -1.227 -5.341 7.721 1.00 . A A . 35 HIS HA 1 1
12 14683 1 1 35 HIS HB3 H -0.999 -5.472 4.957 1.00 . A A . 35 HIS HB3 1 1
12 14684 1 1 35 HIS HD1 H -2.843 -7.806 7.399 1.00 . A A . 35 HIS HD1 1 1
12 14685 1 1 35 HIS HD2 H 0.647 -7.455 5.071 1.00 . A A . 35 HIS HD2 1 1
12 14686 1 1 35 HIS HE1 H -1.398 -9.890 7.871 1.00 . A A . 35 HIS HE1 1 1
12 14687 1 1 35 HIS N N -3.175 -4.720 7.333 1.00 . A A . 35 HIS N 1 1
12 14688 1 1 35 HIS ND1 N -1.935 -8.015 6.994 1.00 . A A . 35 HIS ND1 1 1
12 14689 1 1 35 HIS NE2 N -0.033 -9.028 6.478 1.00 . A A . 35 HIS NE2 1 1
12 14690 1 1 35 HIS O O -0.050 -3.256 6.993 1.00 . A A . 35 HIS O 1 1
12 14691 1 1 36 MET C C -1.403 -0.479 5.963 1.00 . A A . 36 MET C 1 1
12 14692 1 1 36 MET CA C -1.264 -1.654 5.003 1.00 . A A . 36 MET CA 1 1
12 14693 1 1 36 MET CB C -1.961 -1.467 3.657 1.00 . A A . 36 MET CB 1 1
12 14694 1 1 36 MET CE C -0.521 0.436 0.258 1.00 . A A . 36 MET CE 1 1
12 14695 1 1 36 MET CG C -1.250 -0.446 2.769 1.00 . A A . 36 MET CG 1 1
12 14696 1 1 36 MET H H -2.713 -3.145 5.314 1.00 . A A . 36 MET H 1 1
12 14697 1 1 36 MET HA H -0.213 -1.833 4.785 1.00 . A A . 36 MET HA 1 1
12 14698 1 1 36 MET HB3 H -3.007 -1.183 3.795 1.00 . A A . 36 MET HB3 1 1
12 14699 1 1 36 MET HE1 H -0.206 0.207 -0.756 1.00 . A A . 36 MET HE1 1 1
12 14700 1 1 36 MET HE2 H -1.337 1.149 0.192 1.00 . A A . 36 MET HE2 1 1
12 14701 1 1 36 MET HE3 H 0.304 0.858 0.831 1.00 . A A . 36 MET HE3 1 1
12 14702 1 1 36 MET HG3 H -0.239 -0.248 3.123 1.00 . A A . 36 MET HG3 1 1
12 14703 1 1 36 MET N N -1.798 -2.836 5.639 1.00 . A A . 36 MET N 1 1
12 14704 1 1 36 MET O O -2.330 0.324 5.868 1.00 . A A . 36 MET O 1 1
12 14705 1 1 36 MET SD S -1.100 -1.060 1.073 1.00 . A A . 36 MET SD 1 1
12 14706 1 1 37 ARG C C 1.069 0.892 8.331 1.00 . A A . 37 ARG C 1 1
12 14707 1 1 37 ARG CA C -0.382 0.631 7.927 1.00 . A A . 37 ARG CA 1 1
12 14708 1 1 37 ARG CB C -1.263 0.284 9.132 1.00 . A A . 37 ARG CB 1 1
12 14709 1 1 37 ARG CD C -2.166 -1.825 10.231 1.00 . A A . 37 ARG CD 1 1
12 14710 1 1 37 ARG CG C -0.910 -1.024 9.873 1.00 . A A . 37 ARG CG 1 1
12 14711 1 1 37 ARG CZ C -3.301 -1.051 12.337 1.00 . A A . 37 ARG CZ 1 1
12 14712 1 1 37 ARG H H 0.098 -1.241 7.015 1.00 . A A . 37 ARG H 1 1
12 14713 1 1 37 ARG HA H -0.772 1.550 7.473 1.00 . A A . 37 ARG HA 1 1
12 14714 1 1 37 ARG HB3 H -2.271 0.194 8.744 1.00 . A A . 37 ARG HB3 1 1
12 14715 1 1 37 ARG HD3 H -1.873 -2.726 10.773 1.00 . A A . 37 ARG HD3 1 1
12 14716 1 1 37 ARG HE H -3.671 -0.355 10.487 1.00 . A A . 37 ARG HE 1 1
12 14717 1 1 37 ARG HG3 H -0.337 -0.792 10.772 1.00 . A A . 37 ARG HG3 1 1
12 14718 1 1 37 ARG HH11 H -2.057 -2.632 12.743 1.00 . A A . 37 ARG HH11 1 1
12 14719 1 1 37 ARG HH12 H -2.813 -1.875 14.121 1.00 . A A . 37 ARG HH12 1 1
12 14720 1 1 37 ARG HH21 H -4.632 0.488 12.304 1.00 . A A . 37 ARG HH21 1 1
12 14721 1 1 37 ARG HH22 H -4.252 -0.162 13.899 1.00 . A A . 37 ARG HH22 1 1
12 14722 1 1 37 ARG N N -0.500 -0.433 6.939 1.00 . A A . 37 ARG N 1 1
12 14723 1 1 37 ARG NE N -3.124 -1.031 11.015 1.00 . A A . 37 ARG NE 1 1
12 14724 1 1 37 ARG NH1 N -2.652 -1.909 13.117 1.00 . A A . 37 ARG NH1 1 1
12 14725 1 1 37 ARG NH2 N -4.136 -0.182 12.886 1.00 . A A . 37 ARG NH2 1 1
12 14726 1 1 37 ARG O O 1.382 1.981 8.796 1.00 . A A . 37 ARG O 1 1
12 14727 1 1 38 GLU C C 4.192 1.064 7.941 1.00 . A A . 38 GLU C 1 1
12 14728 1 1 38 GLU CA C 3.353 -0.028 8.615 1.00 . A A . 38 GLU CA 1 1
12 14729 1 1 38 GLU CB C 4.000 -1.407 8.381 1.00 . A A . 38 GLU CB 1 1
12 14730 1 1 38 GLU CD C 6.357 -1.490 9.488 1.00 . A A . 38 GLU CD 1 1
12 14731 1 1 38 GLU CG C 4.869 -1.862 9.565 1.00 . A A . 38 GLU CG 1 1
12 14732 1 1 38 GLU H H 1.664 -0.964 7.766 1.00 . A A . 38 GLU H 1 1
12 14733 1 1 38 GLU HA H 3.314 0.197 9.684 1.00 . A A . 38 GLU HA 1 1
12 14734 1 1 38 GLU HB3 H 4.564 -1.402 7.448 1.00 . A A . 38 GLU HB3 1 1
12 14735 1 1 38 GLU HG3 H 4.810 -2.948 9.626 1.00 . A A . 38 GLU HG3 1 1
12 14736 1 1 38 GLU N N 1.968 -0.078 8.131 1.00 . A A . 38 GLU N 1 1
12 14737 1 1 38 GLU O O 5.288 1.391 8.395 1.00 . A A . 38 GLU O 1 1
12 14738 1 1 38 GLU OE1 O 6.990 -1.646 8.423 1.00 . A A . 38 GLU OE1 1 1
12 14739 1 1 38 GLU OE2 O 6.972 -1.141 10.531 1.00 . A A . 38 GLU OE2 1 1
12 14740 1 1 39 ALA C C 4.018 4.066 6.785 1.00 . A A . 39 ALA C 1 1
12 14741 1 1 39 ALA CA C 4.317 2.714 6.138 1.00 . A A . 39 ALA CA 1 1
12 14742 1 1 39 ALA CB C 3.830 2.745 4.691 1.00 . A A . 39 ALA CB 1 1
12 14743 1 1 39 ALA H H 2.763 1.307 6.574 1.00 . A A . 39 ALA H 1 1
12 14744 1 1 39 ALA HA H 5.388 2.546 6.134 1.00 . A A . 39 ALA HA 1 1
12 14745 1 1 39 ALA HB1 H 4.067 1.804 4.202 1.00 . A A . 39 ALA HB1 1 1
12 14746 1 1 39 ALA HB2 H 2.758 2.908 4.664 1.00 . A A . 39 ALA HB2 1 1
12 14747 1 1 39 ALA HB3 H 4.306 3.570 4.159 1.00 . A A . 39 ALA HB3 1 1
12 14748 1 1 39 ALA N N 3.685 1.614 6.839 1.00 . A A . 39 ALA N 1 1
12 14749 1 1 39 ALA O O 4.791 5.006 6.604 1.00 . A A . 39 ALA O 1 1
12 14750 1 1 40 GLY C C 0.791 5.455 7.159 1.00 . A A . 40 GLY C 1 1
12 14751 1 1 40 GLY CA C 2.234 5.485 7.644 1.00 . A A . 40 GLY CA 1 1
12 14752 1 1 40 GLY H H 2.310 3.382 7.666 1.00 . A A . 40 GLY H 1 1
12 14753 1 1 40 GLY HA2 H 2.230 5.723 8.703 1.00 . A A . 40 GLY HA2 1 1
12 14754 1 1 40 GLY HA3 H 2.780 6.253 7.104 1.00 . A A . 40 GLY HA3 1 1
12 14755 1 1 40 GLY N N 2.876 4.198 7.459 1.00 . A A . 40 GLY N 1 1
12 14756 1 1 40 GLY O O 0.235 4.386 6.885 1.00 . A A . 40 GLY O 1 1
12 14757 1 1 41 ASP C C -2.116 6.491 6.157 1.00 . A A . 41 ASP C 1 1
12 14758 1 1 41 ASP CA C -1.245 6.793 7.373 1.00 . A A . 41 ASP CA 1 1
12 14759 1 1 41 ASP CB C -1.522 8.198 7.925 1.00 . A A . 41 ASP CB 1 1
12 14760 1 1 41 ASP CG C -1.428 8.194 9.444 1.00 . A A . 41 ASP CG 1 1
12 14761 1 1 41 ASP H H 0.748 7.460 7.241 1.00 . A A . 41 ASP H 1 1
12 14762 1 1 41 ASP HA H -1.518 6.078 8.150 1.00 . A A . 41 ASP HA 1 1
12 14763 1 1 41 ASP HB3 H -2.536 8.491 7.663 1.00 . A A . 41 ASP HB3 1 1
12 14764 1 1 41 ASP N N 0.179 6.634 7.112 1.00 . A A . 41 ASP N 1 1
12 14765 1 1 41 ASP O O -1.948 7.074 5.078 1.00 . A A . 41 ASP O 1 1
12 14766 1 1 41 ASP OD1 O -2.405 7.704 10.066 1.00 . A A . 41 ASP OD1 1 1
12 14767 1 1 41 ASP OD2 O -0.374 8.560 9.994 1.00 . A A . 41 ASP OD2 1 1
12 14768 1 1 42 VAL C C -5.450 5.539 5.770 1.00 . A A . 42 VAL C 1 1
12 14769 1 1 42 VAL CA C -4.037 5.152 5.343 1.00 . A A . 42 VAL CA 1 1
12 14770 1 1 42 VAL CB C -3.880 3.633 5.148 1.00 . A A . 42 VAL CB 1 1
12 14771 1 1 42 VAL CG1 C -4.724 3.145 3.967 1.00 . A A . 42 VAL CG1 1 1
12 14772 1 1 42 VAL CG2 C -2.408 3.275 4.910 1.00 . A A . 42 VAL CG2 1 1
12 14773 1 1 42 VAL H H -3.209 5.173 7.265 1.00 . A A . 42 VAL H 1 1
12 14774 1 1 42 VAL HA H -3.798 5.642 4.399 1.00 . A A . 42 VAL HA 1 1
12 14775 1 1 42 VAL HB H -4.214 3.110 6.043 1.00 . A A . 42 VAL HB 1 1
12 14776 1 1 42 VAL HG11 H -4.467 3.704 3.070 1.00 . A A . 42 VAL HG11 1 1
12 14777 1 1 42 VAL HG12 H -4.555 2.080 3.801 1.00 . A A . 42 VAL HG12 1 1
12 14778 1 1 42 VAL HG13 H -5.782 3.279 4.188 1.00 . A A . 42 VAL HG13 1 1
12 14779 1 1 42 VAL HG21 H -1.910 3.205 5.876 1.00 . A A . 42 VAL HG21 1 1
12 14780 1 1 42 VAL HG22 H -2.321 2.319 4.399 1.00 . A A . 42 VAL HG22 1 1
12 14781 1 1 42 VAL HG23 H -1.918 4.050 4.324 1.00 . A A . 42 VAL HG23 1 1
12 14782 1 1 42 VAL N N -3.106 5.616 6.359 1.00 . A A . 42 VAL N 1 1
12 14783 1 1 42 VAL O O -5.853 5.292 6.909 1.00 . A A . 42 VAL O 1 1
12 14784 1 1 43 CYS C C -8.539 6.295 4.060 1.00 . A A . 43 CYS C 1 1
12 14785 1 1 43 CYS CA C -7.495 6.753 5.104 1.00 . A A . 43 CYS CA 1 1
12 14786 1 1 43 CYS CB C -7.294 8.281 5.188 1.00 . A A . 43 CYS CB 1 1
12 14787 1 1 43 CYS H H -5.793 6.300 3.921 1.00 . A A . 43 CYS H 1 1
12 14788 1 1 43 CYS HA H -7.840 6.405 6.081 1.00 . A A . 43 CYS HA 1 1
12 14789 1 1 43 CYS HB3 H -7.242 8.706 4.188 1.00 . A A . 43 CYS HB3 1 1
12 14790 1 1 43 CYS HG H -9.606 8.630 5.306 1.00 . A A . 43 CYS HG 1 1
12 14791 1 1 43 CYS N N -6.190 6.155 4.844 1.00 . A A . 43 CYS N 1 1
12 14792 1 1 43 CYS O O -9.634 6.860 3.985 1.00 . A A . 43 CYS O 1 1
12 14793 1 1 43 CYS SG S -8.631 9.085 6.107 1.00 . A A . 43 CYS SG 1 1
12 14794 1 1 44 TYR C C -8.542 3.177 2.114 1.00 . A A . 44 TYR C 1 1
12 14795 1 1 44 TYR CA C -9.076 4.604 2.284 1.00 . A A . 44 TYR CA 1 1
12 14796 1 1 44 TYR CB C -8.973 5.336 0.937 1.00 . A A . 44 TYR CB 1 1
12 14797 1 1 44 TYR CD1 C -9.339 3.579 -0.867 1.00 . A A . 44 TYR CD1 1 1
12 14798 1 1 44 TYR CD2 C -10.964 5.365 -0.630 1.00 . A A . 44 TYR CD2 1 1
12 14799 1 1 44 TYR CE1 C -10.146 2.967 -1.838 1.00 . A A . 44 TYR CE1 1 1
12 14800 1 1 44 TYR CE2 C -11.803 4.742 -1.563 1.00 . A A . 44 TYR CE2 1 1
12 14801 1 1 44 TYR CG C -9.775 4.747 -0.210 1.00 . A A . 44 TYR CG 1 1
12 14802 1 1 44 TYR CZ C -11.417 3.513 -2.135 1.00 . A A . 44 TYR CZ 1 1
12 14803 1 1 44 TYR H H -7.296 4.851 3.346 1.00 . A A . 44 TYR H 1 1
12 14804 1 1 44 TYR HA H -10.108 4.605 2.631 1.00 . A A . 44 TYR HA 1 1
12 14805 1 1 44 TYR HB3 H -7.928 5.302 0.662 1.00 . A A . 44 TYR HB3 1 1
12 14806 1 1 44 TYR HD1 H -8.399 3.118 -0.604 1.00 . A A . 44 TYR HD1 1 1
12 14807 1 1 44 TYR HD2 H -11.247 6.324 -0.230 1.00 . A A . 44 TYR HD2 1 1
12 14808 1 1 44 TYR HE1 H -9.790 2.055 -2.300 1.00 . A A . 44 TYR HE1 1 1
12 14809 1 1 44 TYR HE2 H -12.742 5.207 -1.831 1.00 . A A . 44 TYR HE2 1 1
12 14810 1 1 44 TYR HH H -13.006 2.518 -2.399 1.00 . A A . 44 TYR HH 1 1
12 14811 1 1 44 TYR N N -8.209 5.279 3.248 1.00 . A A . 44 TYR N 1 1
12 14812 1 1 44 TYR O O -7.326 3.020 1.970 1.00 . A A . 44 TYR O 1 1
12 14813 1 1 44 TYR OH O -12.281 2.863 -2.958 1.00 . A A . 44 TYR OH 1 1
12 14814 1 1 45 ALA C C -10.201 0.307 0.647 1.00 . A A . 45 ALA C 1 1
12 14815 1 1 45 ALA CA C -9.065 0.836 1.527 1.00 . A A . 45 ALA CA 1 1
12 14816 1 1 45 ALA CB C -8.794 -0.105 2.709 1.00 . A A . 45 ALA CB 1 1
12 14817 1 1 45 ALA H H -10.401 2.336 2.166 1.00 . A A . 45 ALA H 1 1
12 14818 1 1 45 ALA HA H -8.158 0.901 0.923 1.00 . A A . 45 ALA HA 1 1
12 14819 1 1 45 ALA HB1 H -8.493 -1.084 2.333 1.00 . A A . 45 ALA HB1 1 1
12 14820 1 1 45 ALA HB2 H -7.992 0.296 3.332 1.00 . A A . 45 ALA HB2 1 1
12 14821 1 1 45 ALA HB3 H -9.698 -0.222 3.308 1.00 . A A . 45 ALA HB3 1 1
12 14822 1 1 45 ALA N N -9.412 2.166 2.023 1.00 . A A . 45 ALA N 1 1
12 14823 1 1 45 ALA O O -11.370 0.604 0.896 1.00 . A A . 45 ALA O 1 1
12 14824 1 1 46 ASP C C -9.989 -2.329 -1.963 1.00 . A A . 46 ASP C 1 1
12 14825 1 1 46 ASP CA C -10.768 -1.226 -1.253 1.00 . A A . 46 ASP CA 1 1
12 14826 1 1 46 ASP CB C -11.329 -0.305 -2.347 1.00 . A A . 46 ASP CB 1 1
12 14827 1 1 46 ASP CG C -12.255 -1.057 -3.304 1.00 . A A . 46 ASP CG 1 1
12 14828 1 1 46 ASP H H -8.869 -0.672 -0.505 1.00 . A A . 46 ASP H 1 1
12 14829 1 1 46 ASP HA H -11.584 -1.673 -0.677 1.00 . A A . 46 ASP HA 1 1
12 14830 1 1 46 ASP HB3 H -10.495 0.109 -2.921 1.00 . A A . 46 ASP HB3 1 1
12 14831 1 1 46 ASP N N -9.860 -0.488 -0.366 1.00 . A A . 46 ASP N 1 1
12 14832 1 1 46 ASP O O -8.841 -2.128 -2.353 1.00 . A A . 46 ASP O 1 1
12 14833 1 1 46 ASP OD1 O -13.057 -1.880 -2.829 1.00 . A A . 46 ASP OD1 1 1
12 14834 1 1 46 ASP OD2 O -12.201 -0.829 -4.540 1.00 . A A . 46 ASP OD2 1 1
12 14835 1 1 47 VAL C C -11.231 -5.219 -3.683 1.00 . A A . 47 VAL C 1 1
12 14836 1 1 47 VAL CA C -10.059 -4.587 -2.938 1.00 . A A . 47 VAL CA 1 1
12 14837 1 1 47 VAL CB C -9.346 -5.576 -2.005 1.00 . A A . 47 VAL CB 1 1
12 14838 1 1 47 VAL CG1 C -8.262 -4.919 -1.121 1.00 . A A . 47 VAL CG1 1 1
12 14839 1 1 47 VAL CG2 C -10.311 -6.432 -1.197 1.00 . A A . 47 VAL CG2 1 1
12 14840 1 1 47 VAL H H -11.539 -3.692 -1.920 1.00 . A A . 47 VAL H 1 1
12 14841 1 1 47 VAL HA H -9.358 -4.201 -3.674 1.00 . A A . 47 VAL HA 1 1
12 14842 1 1 47 VAL HB H -8.867 -6.277 -2.649 1.00 . A A . 47 VAL HB 1 1
12 14843 1 1 47 VAL HG11 H -8.709 -4.234 -0.405 1.00 . A A . 47 VAL HG11 1 1
12 14844 1 1 47 VAL HG12 H -7.685 -5.668 -0.575 1.00 . A A . 47 VAL HG12 1 1
12 14845 1 1 47 VAL HG13 H -7.572 -4.363 -1.747 1.00 . A A . 47 VAL HG13 1 1
12 14846 1 1 47 VAL HG21 H -9.699 -7.014 -0.519 1.00 . A A . 47 VAL HG21 1 1
12 14847 1 1 47 VAL HG22 H -11.032 -5.816 -0.665 1.00 . A A . 47 VAL HG22 1 1
12 14848 1 1 47 VAL HG23 H -10.840 -7.137 -1.851 1.00 . A A . 47 VAL HG23 1 1
12 14849 1 1 47 VAL N N -10.587 -3.496 -2.169 1.00 . A A . 47 VAL N 1 1
12 14850 1 1 47 VAL O O -12.351 -4.705 -3.673 1.00 . A A . 47 VAL O 1 1
12 14851 1 1 48 TYR C C -11.484 -8.597 -4.904 1.00 . A A . 48 TYR C 1 1
12 14852 1 1 48 TYR CA C -11.999 -7.165 -4.941 1.00 . A A . 48 TYR CA 1 1
12 14853 1 1 48 TYR CB C -12.225 -6.634 -6.363 1.00 . A A . 48 TYR CB 1 1
12 14854 1 1 48 TYR CD1 C -9.923 -7.065 -7.362 1.00 . A A . 48 TYR CD1 1 1
12 14855 1 1 48 TYR CD2 C -10.757 -4.778 -7.269 1.00 . A A . 48 TYR CD2 1 1
12 14856 1 1 48 TYR CE1 C -8.754 -6.601 -7.985 1.00 . A A . 48 TYR CE1 1 1
12 14857 1 1 48 TYR CE2 C -9.561 -4.302 -7.832 1.00 . A A . 48 TYR CE2 1 1
12 14858 1 1 48 TYR CG C -10.958 -6.159 -7.062 1.00 . A A . 48 TYR CG 1 1
12 14859 1 1 48 TYR CZ C -8.570 -5.219 -8.237 1.00 . A A . 48 TYR CZ 1 1
12 14860 1 1 48 TYR H H -10.063 -6.762 -4.318 1.00 . A A . 48 TYR H 1 1
12 14861 1 1 48 TYR HA H -12.929 -7.100 -4.368 1.00 . A A . 48 TYR HA 1 1
12 14862 1 1 48 TYR HB3 H -12.908 -5.792 -6.279 1.00 . A A . 48 TYR HB3 1 1
12 14863 1 1 48 TYR HD1 H -9.978 -8.113 -7.060 1.00 . A A . 48 TYR HD1 1 1
12 14864 1 1 48 TYR HD2 H -11.509 -4.072 -6.949 1.00 . A A . 48 TYR HD2 1 1
12 14865 1 1 48 TYR HE1 H -8.000 -7.335 -8.221 1.00 . A A . 48 TYR HE1 1 1
12 14866 1 1 48 TYR HE2 H -9.415 -3.238 -7.952 1.00 . A A . 48 TYR HE2 1 1
12 14867 1 1 48 TYR HH H -7.360 -3.810 -8.932 1.00 . A A . 48 TYR HH 1 1
12 14868 1 1 48 TYR N N -10.985 -6.342 -4.331 1.00 . A A . 48 TYR N 1 1
12 14869 1 1 48 TYR O O -10.268 -8.810 -4.815 1.00 . A A . 48 TYR O 1 1
12 14870 1 1 48 TYR OH O -7.444 -4.773 -8.862 1.00 . A A . 48 TYR OH 1 1
12 14871 1 1 49 ARG C C -10.967 -11.584 -5.090 1.00 . A A . 49 ARG C 1 1
12 14872 1 1 49 ARG CA C -12.285 -10.927 -5.467 1.00 . A A . 49 ARG CA 1 1
12 14873 1 1 49 ARG CB C -12.706 -11.104 -6.935 1.00 . A A . 49 ARG CB 1 1
12 14874 1 1 49 ARG CD C -11.841 -10.464 -9.235 1.00 . A A . 49 ARG CD 1 1
12 14875 1 1 49 ARG CG C -12.363 -9.958 -7.890 1.00 . A A . 49 ARG CG 1 1
12 14876 1 1 49 ARG CZ C -9.584 -10.995 -10.189 1.00 . A A . 49 ARG CZ 1 1
12 14877 1 1 49 ARG H H -13.334 -9.198 -5.002 1.00 . A A . 49 ARG H 1 1
12 14878 1 1 49 ARG HA H -13.021 -11.520 -4.921 1.00 . A A . 49 ARG HA 1 1
12 14879 1 1 49 ARG HB3 H -13.785 -11.217 -6.956 1.00 . A A . 49 ARG HB3 1 1
12 14880 1 1 49 ARG HD3 H -12.146 -9.761 -10.014 1.00 . A A . 49 ARG HD3 1 1
12 14881 1 1 49 ARG HE H -9.898 -10.075 -8.452 1.00 . A A . 49 ARG HE 1 1
12 14882 1 1 49 ARG HG3 H -11.624 -9.313 -7.433 1.00 . A A . 49 ARG HG3 1 1
12 14883 1 1 49 ARG HH11 H -11.045 -11.993 -11.222 1.00 . A A . 49 ARG HH11 1 1
12 14884 1 1 49 ARG HH12 H -9.474 -12.051 -11.945 1.00 . A A . 49 ARG HH12 1 1
12 14885 1 1 49 ARG HH21 H -7.947 -10.395 -9.196 1.00 . A A . 49 ARG HH21 1 1
12 14886 1 1 49 ARG HH22 H -7.593 -11.089 -10.758 1.00 . A A . 49 ARG HH22 1 1
12 14887 1 1 49 ARG N N -12.403 -9.562 -4.950 1.00 . A A . 49 ARG N 1 1
12 14888 1 1 49 ARG NE N -10.372 -10.533 -9.219 1.00 . A A . 49 ARG NE 1 1
12 14889 1 1 49 ARG NH1 N -10.079 -11.650 -11.236 1.00 . A A . 49 ARG NH1 1 1
12 14890 1 1 49 ARG NH2 N -8.279 -10.775 -10.083 1.00 . A A . 49 ARG NH2 1 1
12 14891 1 1 49 ARG O O -10.870 -12.250 -4.071 1.00 . A A . 49 ARG O 1 1
12 14892 1 1 50 ASP C C -7.588 -10.854 -6.433 1.00 . A A . 50 ASP C 1 1
12 14893 1 1 50 ASP CA C -8.580 -11.671 -5.618 1.00 . A A . 50 ASP CA 1 1
12 14894 1 1 50 ASP CB C -8.344 -13.164 -5.893 1.00 . A A . 50 ASP CB 1 1
12 14895 1 1 50 ASP CG C -8.028 -13.456 -7.360 1.00 . A A . 50 ASP CG 1 1
12 14896 1 1 50 ASP H H -10.070 -10.680 -6.648 1.00 . A A . 50 ASP H 1 1
12 14897 1 1 50 ASP HA H -8.438 -11.416 -4.573 1.00 . A A . 50 ASP HA 1 1
12 14898 1 1 50 ASP HB3 H -9.218 -13.744 -5.606 1.00 . A A . 50 ASP HB3 1 1
12 14899 1 1 50 ASP N N -9.944 -11.334 -5.911 1.00 . A A . 50 ASP N 1 1
12 14900 1 1 50 ASP O O -7.945 -10.126 -7.370 1.00 . A A . 50 ASP O 1 1
12 14901 1 1 50 ASP OD1 O -8.910 -13.287 -8.223 1.00 . A A . 50 ASP OD1 1 1
12 14902 1 1 50 ASP OD2 O -6.885 -13.877 -7.684 1.00 . A A . 50 ASP OD2 1 1
12 14903 1 1 51 GLY C C -4.633 -9.375 -6.784 1.00 . A A . 51 GLY C 1 1
12 14904 1 1 51 GLY CA C -5.168 -10.787 -6.937 1.00 . A A . 51 GLY CA 1 1
12 14905 1 1 51 GLY H H -6.149 -11.680 -5.309 1.00 . A A . 51 GLY H 1 1
12 14906 1 1 51 GLY HA2 H -4.384 -11.491 -6.669 1.00 . A A . 51 GLY HA2 1 1
12 14907 1 1 51 GLY HA3 H -5.421 -10.954 -7.977 1.00 . A A . 51 GLY HA3 1 1
12 14908 1 1 51 GLY N N -6.314 -11.067 -6.102 1.00 . A A . 51 GLY N 1 1
12 14909 1 1 51 GLY O O -3.410 -9.227 -6.734 1.00 . A A . 51 GLY O 1 1
12 14910 1 1 52 THR C C -6.034 -6.176 -5.686 1.00 . A A . 52 THR C 1 1
12 14911 1 1 52 THR CA C -5.067 -6.959 -6.588 1.00 . A A . 52 THR CA 1 1
12 14912 1 1 52 THR CB C -4.879 -6.320 -7.991 1.00 . A A . 52 THR CB 1 1
12 14913 1 1 52 THR CG2 C -3.487 -6.481 -8.589 1.00 . A A . 52 THR CG2 1 1
12 14914 1 1 52 THR H H -6.490 -8.531 -6.690 1.00 . A A . 52 THR H 1 1
12 14915 1 1 52 THR HA H -4.111 -6.932 -6.077 1.00 . A A . 52 THR HA 1 1
12 14916 1 1 52 THR HB H -5.059 -5.242 -7.935 1.00 . A A . 52 THR HB 1 1
12 14917 1 1 52 THR HG1 H -6.471 -6.281 -9.066 1.00 . A A . 52 THR HG1 1 1
12 14918 1 1 52 THR HG21 H -3.176 -7.522 -8.570 1.00 . A A . 52 THR HG21 1 1
12 14919 1 1 52 THR HG22 H -2.796 -5.867 -8.026 1.00 . A A . 52 THR HG22 1 1
12 14920 1 1 52 THR HG23 H -3.478 -6.129 -9.618 1.00 . A A . 52 THR HG23 1 1
12 14921 1 1 52 THR N N -5.488 -8.358 -6.690 1.00 . A A . 52 THR N 1 1
12 14922 1 1 52 THR O O -7.084 -6.681 -5.293 1.00 . A A . 52 THR O 1 1
12 14923 1 1 52 THR OG1 O -5.724 -6.896 -8.959 1.00 . A A . 52 THR OG1 1 1
12 14924 1 1 53 GLY C C -5.944 -2.626 -4.655 1.00 . A A . 53 GLY C 1 1
12 14925 1 1 53 GLY CA C -6.407 -4.065 -4.444 1.00 . A A . 53 GLY CA 1 1
12 14926 1 1 53 GLY H H -4.775 -4.579 -5.650 1.00 . A A . 53 GLY H 1 1
12 14927 1 1 53 GLY HA2 H -7.473 -4.144 -4.634 1.00 . A A . 53 GLY HA2 1 1
12 14928 1 1 53 GLY HA3 H -6.214 -4.373 -3.422 1.00 . A A . 53 GLY HA3 1 1
12 14929 1 1 53 GLY N N -5.665 -4.947 -5.329 1.00 . A A . 53 GLY N 1 1
12 14930 1 1 53 GLY O O -4.934 -2.403 -5.328 1.00 . A A . 53 GLY O 1 1
12 14931 1 1 54 VAL C C -6.704 0.627 -3.199 1.00 . A A . 54 VAL C 1 1
12 14932 1 1 54 VAL CA C -6.484 -0.237 -4.443 1.00 . A A . 54 VAL CA 1 1
12 14933 1 1 54 VAL CB C -7.344 0.111 -5.679 1.00 . A A . 54 VAL CB 1 1
12 14934 1 1 54 VAL CG1 C -8.785 -0.417 -5.631 1.00 . A A . 54 VAL CG1 1 1
12 14935 1 1 54 VAL CG2 C -7.364 1.622 -5.947 1.00 . A A . 54 VAL CG2 1 1
12 14936 1 1 54 VAL H H -7.481 -1.857 -3.547 1.00 . A A . 54 VAL H 1 1
12 14937 1 1 54 VAL HA H -5.454 -0.092 -4.726 1.00 . A A . 54 VAL HA 1 1
12 14938 1 1 54 VAL HB H -6.873 -0.366 -6.542 1.00 . A A . 54 VAL HB 1 1
12 14939 1 1 54 VAL HG11 H -8.805 -1.504 -5.529 1.00 . A A . 54 VAL HG11 1 1
12 14940 1 1 54 VAL HG12 H -9.314 0.029 -4.790 1.00 . A A . 54 VAL HG12 1 1
12 14941 1 1 54 VAL HG13 H -9.289 -0.163 -6.563 1.00 . A A . 54 VAL HG13 1 1
12 14942 1 1 54 VAL HG21 H -6.347 2.013 -5.972 1.00 . A A . 54 VAL HG21 1 1
12 14943 1 1 54 VAL HG22 H -7.827 1.820 -6.911 1.00 . A A . 54 VAL HG22 1 1
12 14944 1 1 54 VAL HG23 H -7.926 2.127 -5.161 1.00 . A A . 54 VAL HG23 1 1
12 14945 1 1 54 VAL N N -6.665 -1.644 -4.119 1.00 . A A . 54 VAL N 1 1
12 14946 1 1 54 VAL O O -7.774 0.604 -2.597 1.00 . A A . 54 VAL O 1 1
12 14947 1 1 55 VAL C C -5.697 3.548 -1.672 1.00 . A A . 55 VAL C 1 1
12 14948 1 1 55 VAL CA C -5.632 2.025 -1.476 1.00 . A A . 55 VAL CA 1 1
12 14949 1 1 55 VAL CB C -4.364 1.552 -0.723 1.00 . A A . 55 VAL CB 1 1
12 14950 1 1 55 VAL CG1 C -4.555 1.655 0.794 1.00 . A A . 55 VAL CG1 1 1
12 14951 1 1 55 VAL CG2 C -3.993 0.097 -1.041 1.00 . A A . 55 VAL CG2 1 1
12 14952 1 1 55 VAL H H -4.816 1.432 -3.347 1.00 . A A . 55 VAL H 1 1
12 14953 1 1 55 VAL HA H -6.509 1.714 -0.905 1.00 . A A . 55 VAL HA 1 1
12 14954 1 1 55 VAL HB H -3.522 2.179 -1.010 1.00 . A A . 55 VAL HB 1 1
12 14955 1 1 55 VAL HG11 H -4.668 2.693 1.087 1.00 . A A . 55 VAL HG11 1 1
12 14956 1 1 55 VAL HG12 H -5.441 1.100 1.104 1.00 . A A . 55 VAL HG12 1 1
12 14957 1 1 55 VAL HG13 H -3.697 1.243 1.319 1.00 . A A . 55 VAL HG13 1 1
12 14958 1 1 55 VAL HG21 H -3.637 0.009 -2.065 1.00 . A A . 55 VAL HG21 1 1
12 14959 1 1 55 VAL HG22 H -3.203 -0.243 -0.384 1.00 . A A . 55 VAL HG22 1 1
12 14960 1 1 55 VAL HG23 H -4.861 -0.534 -0.890 1.00 . A A . 55 VAL HG23 1 1
12 14961 1 1 55 VAL N N -5.678 1.380 -2.795 1.00 . A A . 55 VAL N 1 1
12 14962 1 1 55 VAL O O -5.718 4.000 -2.816 1.00 . A A . 55 VAL O 1 1
12 14963 1 1 56 GLU C C -4.951 6.305 0.599 1.00 . A A . 56 GLU C 1 1
12 14964 1 1 56 GLU CA C -5.514 5.798 -0.738 1.00 . A A . 56 GLU CA 1 1
12 14965 1 1 56 GLU CB C -6.747 6.594 -1.202 1.00 . A A . 56 GLU CB 1 1
12 14966 1 1 56 GLU CD C -7.298 8.872 -2.159 1.00 . A A . 56 GLU CD 1 1
12 14967 1 1 56 GLU CG C -6.421 7.634 -2.276 1.00 . A A . 56 GLU CG 1 1
12 14968 1 1 56 GLU H H -5.880 4.000 0.321 1.00 . A A . 56 GLU H 1 1
12 14969 1 1 56 GLU HA H -4.756 5.915 -1.510 1.00 . A A . 56 GLU HA 1 1
12 14970 1 1 56 GLU HB3 H -7.177 7.105 -0.351 1.00 . A A . 56 GLU HB3 1 1
12 14971 1 1 56 GLU HG3 H -6.604 7.191 -3.250 1.00 . A A . 56 GLU HG3 1 1
12 14972 1 1 56 GLU N N -5.787 4.365 -0.621 1.00 . A A . 56 GLU N 1 1
12 14973 1 1 56 GLU O O -5.536 6.076 1.665 1.00 . A A . 56 GLU O 1 1
12 14974 1 1 56 GLU OE1 O -8.543 8.724 -2.073 1.00 . A A . 56 GLU OE1 1 1
12 14975 1 1 56 GLU OE2 O -6.730 9.983 -2.125 1.00 . A A . 56 GLU OE2 1 1
12 14976 1 1 57 PHE C C -3.289 8.927 1.868 1.00 . A A . 57 PHE C 1 1
12 14977 1 1 57 PHE CA C -3.021 7.437 1.691 1.00 . A A . 57 PHE CA 1 1
12 14978 1 1 57 PHE CB C -1.521 7.174 1.487 1.00 . A A . 57 PHE CB 1 1
12 14979 1 1 57 PHE CD1 C -1.773 4.612 1.533 1.00 . A A . 57 PHE CD1 1 1
12 14980 1 1 57 PHE CD2 C 0.233 5.658 2.399 1.00 . A A . 57 PHE CD2 1 1
12 14981 1 1 57 PHE CE1 C -1.230 3.354 1.835 1.00 . A A . 57 PHE CE1 1 1
12 14982 1 1 57 PHE CE2 C 0.784 4.403 2.687 1.00 . A A . 57 PHE CE2 1 1
12 14983 1 1 57 PHE CG C -1.027 5.776 1.802 1.00 . A A . 57 PHE CG 1 1
12 14984 1 1 57 PHE CZ C 0.055 3.242 2.394 1.00 . A A . 57 PHE CZ 1 1
12 14985 1 1 57 PHE H H -3.428 7.216 -0.359 1.00 . A A . 57 PHE H 1 1
12 14986 1 1 57 PHE HA H -3.311 6.921 2.604 1.00 . A A . 57 PHE HA 1 1
12 14987 1 1 57 PHE HB3 H -0.966 7.850 2.136 1.00 . A A . 57 PHE HB3 1 1
12 14988 1 1 57 PHE HD1 H -2.770 4.654 1.126 1.00 . A A . 57 PHE HD1 1 1
12 14989 1 1 57 PHE HD2 H 0.768 6.552 2.658 1.00 . A A . 57 PHE HD2 1 1
12 14990 1 1 57 PHE HE1 H -1.835 2.480 1.678 1.00 . A A . 57 PHE HE1 1 1
12 14991 1 1 57 PHE HE2 H 1.759 4.347 3.149 1.00 . A A . 57 PHE HE2 1 1
12 14992 1 1 57 PHE HZ H 0.473 2.274 2.633 1.00 . A A . 57 PHE HZ 1 1
12 14993 1 1 57 PHE N N -3.788 6.952 0.549 1.00 . A A . 57 PHE N 1 1
12 14994 1 1 57 PHE O O -4.005 9.546 1.077 1.00 . A A . 57 PHE O 1 1
12 14995 1 1 58 VAL C C -1.983 11.709 2.083 1.00 . A A . 58 VAL C 1 1
12 14996 1 1 58 VAL CA C -2.807 10.952 3.125 1.00 . A A . 58 VAL CA 1 1
12 14997 1 1 58 VAL CB C -2.380 11.288 4.567 1.00 . A A . 58 VAL CB 1 1
12 14998 1 1 58 VAL CG1 C -2.421 12.803 4.794 1.00 . A A . 58 VAL CG1 1 1
12 14999 1 1 58 VAL CG2 C -3.275 10.583 5.599 1.00 . A A . 58 VAL CG2 1 1
12 15000 1 1 58 VAL H H -2.123 8.970 3.531 1.00 . A A . 58 VAL H 1 1
12 15001 1 1 58 VAL HA H -3.847 11.247 2.978 1.00 . A A . 58 VAL HA 1 1
12 15002 1 1 58 VAL HB H -1.359 10.937 4.720 1.00 . A A . 58 VAL HB 1 1
12 15003 1 1 58 VAL HG11 H -3.425 13.186 4.603 1.00 . A A . 58 VAL HG11 1 1
12 15004 1 1 58 VAL HG12 H -2.116 13.037 5.815 1.00 . A A . 58 VAL HG12 1 1
12 15005 1 1 58 VAL HG13 H -1.725 13.292 4.109 1.00 . A A . 58 VAL HG13 1 1
12 15006 1 1 58 VAL HG21 H -2.886 10.779 6.598 1.00 . A A . 58 VAL HG21 1 1
12 15007 1 1 58 VAL HG22 H -4.306 10.936 5.511 1.00 . A A . 58 VAL HG22 1 1
12 15008 1 1 58 VAL HG23 H -3.255 9.503 5.451 1.00 . A A . 58 VAL HG23 1 1
12 15009 1 1 58 VAL N N -2.703 9.519 2.903 1.00 . A A . 58 VAL N 1 1
12 15010 1 1 58 VAL O O -2.550 12.483 1.308 1.00 . A A . 58 VAL O 1 1
12 15011 1 1 59 ARG C C 1.261 11.582 0.539 1.00 . A A . 59 ARG C 1 1
12 15012 1 1 59 ARG CA C 0.231 12.399 1.291 1.00 . A A . 59 ARG CA 1 1
12 15013 1 1 59 ARG CB C 0.867 13.489 2.187 1.00 . A A . 59 ARG CB 1 1
12 15014 1 1 59 ARG CD C 0.809 16.010 2.680 1.00 . A A . 59 ARG CD 1 1
12 15015 1 1 59 ARG CG C 0.456 14.884 1.699 1.00 . A A . 59 ARG CG 1 1
12 15016 1 1 59 ARG CZ C -0.093 18.125 1.629 1.00 . A A . 59 ARG CZ 1 1
12 15017 1 1 59 ARG H H -0.230 10.895 2.731 1.00 . A A . 59 ARG H 1 1
12 15018 1 1 59 ARG HA H -0.383 12.881 0.529 1.00 . A A . 59 ARG HA 1 1
12 15019 1 1 59 ARG HB3 H 1.954 13.409 2.189 1.00 . A A . 59 ARG HB3 1 1
12 15020 1 1 59 ARG HD3 H 1.839 16.330 2.533 1.00 . A A . 59 ARG HD3 1 1
12 15021 1 1 59 ARG HE H -0.887 17.128 3.213 1.00 . A A . 59 ARG HE 1 1
12 15022 1 1 59 ARG HG3 H -0.624 14.883 1.576 1.00 . A A . 59 ARG HG3 1 1
12 15023 1 1 59 ARG HH11 H 1.624 17.530 0.682 1.00 . A A . 59 ARG HH11 1 1
12 15024 1 1 59 ARG HH12 H 0.884 18.954 0.055 1.00 . A A . 59 ARG HH12 1 1
12 15025 1 1 59 ARG HH21 H -1.746 19.102 2.331 1.00 . A A . 59 ARG HH21 1 1
12 15026 1 1 59 ARG HH22 H -0.999 19.828 0.932 1.00 . A A . 59 ARG HH22 1 1
12 15027 1 1 59 ARG N N -0.653 11.551 2.086 1.00 . A A . 59 ARG N 1 1
12 15028 1 1 59 ARG NE N -0.120 17.145 2.540 1.00 . A A . 59 ARG NE 1 1
12 15029 1 1 59 ARG NH1 N 0.861 18.189 0.715 1.00 . A A . 59 ARG NH1 1 1
12 15030 1 1 59 ARG NH2 N -1.020 19.070 1.614 1.00 . A A . 59 ARG NH2 1 1
12 15031 1 1 59 ARG O O 1.448 10.390 0.797 1.00 . A A . 59 ARG O 1 1
12 15032 1 1 60 LYS C C 4.094 11.105 -0.270 1.00 . A A . 60 LYS C 1 1
12 15033 1 1 60 LYS CA C 3.025 11.707 -1.175 1.00 . A A . 60 LYS CA 1 1
12 15034 1 1 60 LYS CB C 3.569 12.804 -2.113 1.00 . A A . 60 LYS CB 1 1
12 15035 1 1 60 LYS CD C 4.974 12.836 -4.280 1.00 . A A . 60 LYS CD 1 1
12 15036 1 1 60 LYS CE C 4.293 11.767 -5.145 1.00 . A A . 60 LYS CE 1 1
12 15037 1 1 60 LYS CG C 4.889 12.429 -2.807 1.00 . A A . 60 LYS CG 1 1
12 15038 1 1 60 LYS H H 1.716 13.245 -0.511 1.00 . A A . 60 LYS H 1 1
12 15039 1 1 60 LYS HA H 2.634 10.877 -1.773 1.00 . A A . 60 LYS HA 1 1
12 15040 1 1 60 LYS HB3 H 3.743 13.715 -1.537 1.00 . A A . 60 LYS HB3 1 1
12 15041 1 1 60 LYS HD3 H 6.032 12.884 -4.537 1.00 . A A . 60 LYS HD3 1 1
12 15042 1 1 60 LYS HE3 H 3.229 11.714 -4.903 1.00 . A A . 60 LYS HE3 1 1
12 15043 1 1 60 LYS HG3 H 5.049 11.356 -2.766 1.00 . A A . 60 LYS HG3 1 1
12 15044 1 1 60 LYS HZ1 H 3.758 12.622 -6.982 1.00 . A A . 60 LYS HZ1 1 1
12 15045 1 1 60 LYS HZ2 H 4.375 11.128 -7.096 1.00 . A A . 60 LYS HZ2 1 1
12 15046 1 1 60 LYS HZ3 H 5.393 12.390 -6.784 1.00 . A A . 60 LYS HZ3 1 1
12 15047 1 1 60 LYS N N 1.939 12.267 -0.386 1.00 . A A . 60 LYS N 1 1
12 15048 1 1 60 LYS NZ N 4.472 12.007 -6.591 1.00 . A A . 60 LYS NZ 1 1
12 15049 1 1 60 LYS O O 4.683 10.109 -0.668 1.00 . A A . 60 LYS O 1 1
12 15050 1 1 61 GLU C C 5.135 9.727 2.149 1.00 . A A . 61 GLU C 1 1
12 15051 1 1 61 GLU CA C 5.341 11.206 1.847 1.00 . A A . 61 GLU CA 1 1
12 15052 1 1 61 GLU CB C 5.289 12.052 3.133 1.00 . A A . 61 GLU CB 1 1
12 15053 1 1 61 GLU CD C 6.511 13.929 1.922 1.00 . A A . 61 GLU CD 1 1
12 15054 1 1 61 GLU CG C 5.375 13.556 2.876 1.00 . A A . 61 GLU CG 1 1
12 15055 1 1 61 GLU H H 3.830 12.513 1.157 1.00 . A A . 61 GLU H 1 1
12 15056 1 1 61 GLU HA H 6.321 11.313 1.381 1.00 . A A . 61 GLU HA 1 1
12 15057 1 1 61 GLU HB3 H 6.115 11.768 3.777 1.00 . A A . 61 GLU HB3 1 1
12 15058 1 1 61 GLU HG3 H 5.507 14.069 3.826 1.00 . A A . 61 GLU HG3 1 1
12 15059 1 1 61 GLU N N 4.330 11.675 0.909 1.00 . A A . 61 GLU N 1 1
12 15060 1 1 61 GLU O O 5.970 8.896 1.794 1.00 . A A . 61 GLU O 1 1
12 15061 1 1 61 GLU OE1 O 7.635 13.425 2.114 1.00 . A A . 61 GLU OE1 1 1
12 15062 1 1 61 GLU OE2 O 6.232 14.688 0.957 1.00 . A A . 61 GLU OE2 1 1
12 15063 1 1 62 ASP C C 3.443 7.133 2.116 1.00 . A A . 62 ASP C 1 1
12 15064 1 1 62 ASP CA C 3.656 8.089 3.281 1.00 . A A . 62 ASP CA 1 1
12 15065 1 1 62 ASP CB C 2.387 8.209 4.139 1.00 . A A . 62 ASP CB 1 1
12 15066 1 1 62 ASP CG C 2.664 9.070 5.367 1.00 . A A . 62 ASP CG 1 1
12 15067 1 1 62 ASP H H 3.388 10.162 3.062 1.00 . A A . 62 ASP H 1 1
12 15068 1 1 62 ASP HA H 4.470 7.718 3.908 1.00 . A A . 62 ASP HA 1 1
12 15069 1 1 62 ASP HB3 H 2.046 7.222 4.440 1.00 . A A . 62 ASP HB3 1 1
12 15070 1 1 62 ASP N N 4.001 9.409 2.767 1.00 . A A . 62 ASP N 1 1
12 15071 1 1 62 ASP O O 3.915 5.999 2.140 1.00 . A A . 62 ASP O 1 1
12 15072 1 1 62 ASP OD1 O 2.717 10.308 5.192 1.00 . A A . 62 ASP OD1 1 1
12 15073 1 1 62 ASP OD2 O 2.945 8.548 6.468 1.00 . A A . 62 ASP OD2 1 1
12 15074 1 1 63 MET C C 3.918 6.415 -0.768 1.00 . A A . 63 MET C 1 1
12 15075 1 1 63 MET CA C 2.579 6.893 -0.189 1.00 . A A . 63 MET CA 1 1
12 15076 1 1 63 MET CB C 1.789 7.815 -1.129 1.00 . A A . 63 MET CB 1 1
12 15077 1 1 63 MET CE C 2.533 8.848 -4.326 1.00 . A A . 63 MET CE 1 1
12 15078 1 1 63 MET CG C 1.446 7.148 -2.454 1.00 . A A . 63 MET CG 1 1
12 15079 1 1 63 MET H H 2.392 8.547 1.153 1.00 . A A . 63 MET H 1 1
12 15080 1 1 63 MET HA H 1.975 6.007 0.012 1.00 . A A . 63 MET HA 1 1
12 15081 1 1 63 MET HB3 H 2.354 8.725 -1.317 1.00 . A A . 63 MET HB3 1 1
12 15082 1 1 63 MET HE1 H 1.513 8.964 -4.694 1.00 . A A . 63 MET HE1 1 1
12 15083 1 1 63 MET HE2 H 2.701 9.561 -3.520 1.00 . A A . 63 MET HE2 1 1
12 15084 1 1 63 MET HE3 H 3.236 9.030 -5.137 1.00 . A A . 63 MET HE3 1 1
12 15085 1 1 63 MET HG3 H 0.593 7.648 -2.891 1.00 . A A . 63 MET HG3 1 1
12 15086 1 1 63 MET N N 2.773 7.611 1.063 1.00 . A A . 63 MET N 1 1
12 15087 1 1 63 MET O O 4.057 5.233 -1.090 1.00 . A A . 63 MET O 1 1
12 15088 1 1 63 MET SD S 2.755 7.170 -3.700 1.00 . A A . 63 MET SD 1 1
12 15089 1 1 64 THR C C 6.944 6.048 -0.347 1.00 . A A . 64 THR C 1 1
12 15090 1 1 64 THR CA C 6.243 6.967 -1.350 1.00 . A A . 64 THR CA 1 1
12 15091 1 1 64 THR CB C 7.071 8.239 -1.592 1.00 . A A . 64 THR CB 1 1
12 15092 1 1 64 THR CG2 C 8.428 7.951 -2.242 1.00 . A A . 64 THR CG2 1 1
12 15093 1 1 64 THR H H 4.697 8.280 -0.656 1.00 . A A . 64 THR H 1 1
12 15094 1 1 64 THR HA H 6.144 6.430 -2.296 1.00 . A A . 64 THR HA 1 1
12 15095 1 1 64 THR HB H 7.238 8.742 -0.637 1.00 . A A . 64 THR HB 1 1
12 15096 1 1 64 THR HG1 H 5.668 9.514 -1.906 1.00 . A A . 64 THR HG1 1 1
12 15097 1 1 64 THR HG21 H 9.040 7.327 -1.591 1.00 . A A . 64 THR HG21 1 1
12 15098 1 1 64 THR HG22 H 8.956 8.886 -2.429 1.00 . A A . 64 THR HG22 1 1
12 15099 1 1 64 THR HG23 H 8.281 7.433 -3.191 1.00 . A A . 64 THR HG23 1 1
12 15100 1 1 64 THR N N 4.903 7.310 -0.883 1.00 . A A . 64 THR N 1 1
12 15101 1 1 64 THR O O 7.550 5.057 -0.752 1.00 . A A . 64 THR O 1 1
12 15102 1 1 64 THR OG1 O 6.386 9.130 -2.439 1.00 . A A . 64 THR OG1 1 1
12 15103 1 1 65 TYR C C 7.084 4.106 1.917 1.00 . A A . 65 TYR C 1 1
12 15104 1 1 65 TYR CA C 7.552 5.557 1.987 1.00 . A A . 65 TYR CA 1 1
12 15105 1 1 65 TYR CB C 7.334 6.162 3.378 1.00 . A A . 65 TYR CB 1 1
12 15106 1 1 65 TYR CD1 C 7.338 4.314 5.103 1.00 . A A . 65 TYR CD1 1 1
12 15107 1 1 65 TYR CD2 C 9.277 5.764 5.000 1.00 . A A . 65 TYR CD2 1 1
12 15108 1 1 65 TYR CE1 C 7.862 3.670 6.232 1.00 . A A . 65 TYR CE1 1 1
12 15109 1 1 65 TYR CE2 C 9.830 5.102 6.115 1.00 . A A . 65 TYR CE2 1 1
12 15110 1 1 65 TYR CG C 8.008 5.396 4.508 1.00 . A A . 65 TYR CG 1 1
12 15111 1 1 65 TYR CZ C 9.099 4.072 6.753 1.00 . A A . 65 TYR CZ 1 1
12 15112 1 1 65 TYR H H 6.378 7.177 1.262 1.00 . A A . 65 TYR H 1 1
12 15113 1 1 65 TYR HA H 8.621 5.583 1.793 1.00 . A A . 65 TYR HA 1 1
12 15114 1 1 65 TYR HB3 H 6.262 6.199 3.583 1.00 . A A . 65 TYR HB3 1 1
12 15115 1 1 65 TYR HD1 H 6.401 3.983 4.698 1.00 . A A . 65 TYR HD1 1 1
12 15116 1 1 65 TYR HD2 H 9.818 6.576 4.545 1.00 . A A . 65 TYR HD2 1 1
12 15117 1 1 65 TYR HE1 H 7.334 2.864 6.722 1.00 . A A . 65 TYR HE1 1 1
12 15118 1 1 65 TYR HE2 H 10.797 5.400 6.494 1.00 . A A . 65 TYR HE2 1 1
12 15119 1 1 65 TYR HH H 10.428 3.756 8.153 1.00 . A A . 65 TYR HH 1 1
12 15120 1 1 65 TYR N N 6.885 6.351 0.957 1.00 . A A . 65 TYR N 1 1
12 15121 1 1 65 TYR O O 7.904 3.202 2.032 1.00 . A A . 65 TYR O 1 1
12 15122 1 1 65 TYR OH O 9.553 3.438 7.864 1.00 . A A . 65 TYR OH 1 1
12 15123 1 1 66 ALA C C 5.972 1.771 0.347 1.00 . A A . 66 ALA C 1 1
12 15124 1 1 66 ALA CA C 5.251 2.538 1.466 1.00 . A A . 66 ALA CA 1 1
12 15125 1 1 66 ALA CB C 3.741 2.612 1.222 1.00 . A A . 66 ALA CB 1 1
12 15126 1 1 66 ALA H H 5.171 4.672 1.586 1.00 . A A . 66 ALA H 1 1
12 15127 1 1 66 ALA HA H 5.402 1.988 2.396 1.00 . A A . 66 ALA HA 1 1
12 15128 1 1 66 ALA HB1 H 3.221 2.883 2.131 1.00 . A A . 66 ALA HB1 1 1
12 15129 1 1 66 ALA HB2 H 3.514 3.368 0.479 1.00 . A A . 66 ALA HB2 1 1
12 15130 1 1 66 ALA HB3 H 3.374 1.643 0.884 1.00 . A A . 66 ALA HB3 1 1
12 15131 1 1 66 ALA N N 5.796 3.871 1.652 1.00 . A A . 66 ALA N 1 1
12 15132 1 1 66 ALA O O 6.289 0.599 0.545 1.00 . A A . 66 ALA O 1 1
12 15133 1 1 67 VAL C C 8.414 1.259 -1.372 1.00 . A A . 67 VAL C 1 1
12 15134 1 1 67 VAL CA C 7.029 1.708 -1.858 1.00 . A A . 67 VAL CA 1 1
12 15135 1 1 67 VAL CB C 7.111 2.611 -3.114 1.00 . A A . 67 VAL CB 1 1
12 15136 1 1 67 VAL CG1 C 7.741 1.889 -4.309 1.00 . A A . 67 VAL CG1 1 1
12 15137 1 1 67 VAL CG2 C 5.729 3.106 -3.570 1.00 . A A . 67 VAL CG2 1 1
12 15138 1 1 67 VAL H H 6.271 3.412 -0.843 1.00 . A A . 67 VAL H 1 1
12 15139 1 1 67 VAL HA H 6.452 0.812 -2.103 1.00 . A A . 67 VAL HA 1 1
12 15140 1 1 67 VAL HB H 7.725 3.480 -2.887 1.00 . A A . 67 VAL HB 1 1
12 15141 1 1 67 VAL HG11 H 7.188 0.976 -4.526 1.00 . A A . 67 VAL HG11 1 1
12 15142 1 1 67 VAL HG12 H 7.735 2.531 -5.189 1.00 . A A . 67 VAL HG12 1 1
12 15143 1 1 67 VAL HG13 H 8.777 1.635 -4.091 1.00 . A A . 67 VAL HG13 1 1
12 15144 1 1 67 VAL HG21 H 5.302 3.767 -2.820 1.00 . A A . 67 VAL HG21 1 1
12 15145 1 1 67 VAL HG22 H 5.821 3.676 -4.494 1.00 . A A . 67 VAL HG22 1 1
12 15146 1 1 67 VAL HG23 H 5.059 2.259 -3.731 1.00 . A A . 67 VAL HG23 1 1
12 15147 1 1 67 VAL N N 6.331 2.403 -0.776 1.00 . A A . 67 VAL N 1 1
12 15148 1 1 67 VAL O O 8.939 0.247 -1.847 1.00 . A A . 67 VAL O 1 1
12 15149 1 1 68 ARG C C 10.336 1.033 1.524 1.00 . A A . 68 ARG C 1 1
12 15150 1 1 68 ARG CA C 10.310 1.712 0.151 1.00 . A A . 68 ARG CA 1 1
12 15151 1 1 68 ARG CB C 11.204 2.949 0.021 1.00 . A A . 68 ARG CB 1 1
12 15152 1 1 68 ARG CD C 11.839 5.319 0.530 1.00 . A A . 68 ARG CD 1 1
12 15153 1 1 68 ARG CG C 10.802 4.205 0.797 1.00 . A A . 68 ARG CG 1 1
12 15154 1 1 68 ARG CZ C 12.205 7.774 0.885 1.00 . A A . 68 ARG CZ 1 1
12 15155 1 1 68 ARG H H 8.451 2.726 0.031 1.00 . A A . 68 ARG H 1 1
12 15156 1 1 68 ARG HA H 10.774 1.009 -0.522 1.00 . A A . 68 ARG HA 1 1
12 15157 1 1 68 ARG HB3 H 11.210 3.212 -1.038 1.00 . A A . 68 ARG HB3 1 1
12 15158 1 1 68 ARG HD3 H 11.916 5.459 -0.547 1.00 . A A . 68 ARG HD3 1 1
12 15159 1 1 68 ARG HE H 10.830 6.645 1.862 1.00 . A A . 68 ARG HE 1 1
12 15160 1 1 68 ARG HG3 H 10.742 3.990 1.865 1.00 . A A . 68 ARG HG3 1 1
12 15161 1 1 68 ARG HH11 H 13.507 7.022 -0.534 1.00 . A A . 68 ARG HH11 1 1
12 15162 1 1 68 ARG HH12 H 13.613 8.733 -0.262 1.00 . A A . 68 ARG HH12 1 1
12 15163 1 1 68 ARG HH21 H 11.163 8.862 2.263 1.00 . A A . 68 ARG HH21 1 1
12 15164 1 1 68 ARG HH22 H 12.345 9.772 1.405 1.00 . A A . 68 ARG HH22 1 1
12 15165 1 1 68 ARG N N 8.979 1.965 -0.379 1.00 . A A . 68 ARG N 1 1
12 15166 1 1 68 ARG NE N 11.544 6.628 1.147 1.00 . A A . 68 ARG NE 1 1
12 15167 1 1 68 ARG NH1 N 13.175 7.841 -0.023 1.00 . A A . 68 ARG NH1 1 1
12 15168 1 1 68 ARG NH2 N 11.892 8.873 1.549 1.00 . A A . 68 ARG NH2 1 1
12 15169 1 1 68 ARG O O 11.423 0.875 2.077 1.00 . A A . 68 ARG O 1 1
12 15170 1 1 69 LYS C C 8.019 -1.011 3.602 1.00 . A A . 69 LYS C 1 1
12 15171 1 1 69 LYS CA C 9.153 0.004 3.422 1.00 . A A . 69 LYS CA 1 1
12 15172 1 1 69 LYS CB C 9.088 1.106 4.502 1.00 . A A . 69 LYS CB 1 1
12 15173 1 1 69 LYS CD C 9.325 -0.015 6.809 1.00 . A A . 69 LYS CD 1 1
12 15174 1 1 69 LYS CE C 10.011 0.160 8.166 1.00 . A A . 69 LYS CE 1 1
12 15175 1 1 69 LYS CG C 10.001 0.823 5.714 1.00 . A A . 69 LYS CG 1 1
12 15176 1 1 69 LYS H H 8.343 0.937 1.638 1.00 . A A . 69 LYS H 1 1
12 15177 1 1 69 LYS HA H 10.086 -0.546 3.543 1.00 . A A . 69 LYS HA 1 1
12 15178 1 1 69 LYS HB3 H 8.055 1.242 4.827 1.00 . A A . 69 LYS HB3 1 1
12 15179 1 1 69 LYS HD3 H 9.377 -1.060 6.526 1.00 . A A . 69 LYS HD3 1 1
12 15180 1 1 69 LYS HE3 H 9.822 1.177 8.520 1.00 . A A . 69 LYS HE3 1 1
12 15181 1 1 69 LYS HG3 H 10.302 1.778 6.133 1.00 . A A . 69 LYS HG3 1 1
12 15182 1 1 69 LYS HZ1 H 9.812 -0.518 10.096 1.00 . A A . 69 LYS HZ1 1 1
12 15183 1 1 69 LYS HZ2 H 9.794 -1.733 8.973 1.00 . A A . 69 LYS HZ2 1 1
12 15184 1 1 69 LYS HZ3 H 8.471 -0.805 9.181 1.00 . A A . 69 LYS HZ3 1 1
12 15185 1 1 69 LYS N N 9.193 0.643 2.097 1.00 . A A . 69 LYS N 1 1
12 15186 1 1 69 LYS NZ N 9.497 -0.794 9.169 1.00 . A A . 69 LYS NZ 1 1
12 15187 1 1 69 LYS O O 7.989 -1.722 4.605 1.00 . A A . 69 LYS O 1 1
12 15188 1 1 70 LEU C C 5.565 -2.752 1.645 1.00 . A A . 70 LEU C 1 1
12 15189 1 1 70 LEU CA C 5.806 -1.828 2.849 1.00 . A A . 70 LEU CA 1 1
12 15190 1 1 70 LEU CB C 4.733 -0.756 3.133 1.00 . A A . 70 LEU CB 1 1
12 15191 1 1 70 LEU CD1 C 2.529 -1.151 1.919 1.00 . A A . 70 LEU CD1 1 1
12 15192 1 1 70 LEU CD2 C 3.008 -2.337 4.166 1.00 . A A . 70 LEU CD2 1 1
12 15193 1 1 70 LEU CG C 3.247 -1.110 3.281 1.00 . A A . 70 LEU CG 1 1
12 15194 1 1 70 LEU H H 7.118 -0.523 1.846 1.00 . A A . 70 LEU H 1 1
12 15195 1 1 70 LEU HA H 5.869 -2.472 3.726 1.00 . A A . 70 LEU HA 1 1
12 15196 1 1 70 LEU HB3 H 4.781 -0.014 2.351 1.00 . A A . 70 LEU HB3 1 1
12 15197 1 1 70 LEU HD11 H 3.239 -1.202 1.083 1.00 . A A . 70 LEU HD11 1 1
12 15198 1 1 70 LEU HD12 H 1.962 -0.232 1.798 1.00 . A A . 70 LEU HD12 1 1
12 15199 1 1 70 LEU HD13 H 1.850 -2.001 1.864 1.00 . A A . 70 LEU HD13 1 1
12 15200 1 1 70 LEU HD21 H 3.492 -2.188 5.133 1.00 . A A . 70 LEU HD21 1 1
12 15201 1 1 70 LEU HD22 H 3.427 -3.224 3.699 1.00 . A A . 70 LEU HD22 1 1
12 15202 1 1 70 LEU HD23 H 1.941 -2.471 4.325 1.00 . A A . 70 LEU HD23 1 1
12 15203 1 1 70 LEU HG H 2.805 -0.272 3.822 1.00 . A A . 70 LEU HG 1 1
12 15204 1 1 70 LEU N N 7.068 -1.102 2.677 1.00 . A A . 70 LEU N 1 1
12 15205 1 1 70 LEU O O 4.489 -3.319 1.482 1.00 . A A . 70 LEU O 1 1
12 15206 1 1 71 ASP C C 6.964 -5.197 -0.219 1.00 . A A . 71 ASP C 1 1
12 15207 1 1 71 ASP CA C 6.468 -3.766 -0.403 1.00 . A A . 71 ASP CA 1 1
12 15208 1 1 71 ASP CB C 7.195 -3.062 -1.554 1.00 . A A . 71 ASP CB 1 1
12 15209 1 1 71 ASP CG C 8.498 -3.716 -2.019 1.00 . A A . 71 ASP CG 1 1
12 15210 1 1 71 ASP H H 7.458 -2.504 0.976 1.00 . A A . 71 ASP H 1 1
12 15211 1 1 71 ASP HA H 5.410 -3.834 -0.646 1.00 . A A . 71 ASP HA 1 1
12 15212 1 1 71 ASP HB3 H 7.361 -2.013 -1.315 1.00 . A A . 71 ASP HB3 1 1
12 15213 1 1 71 ASP N N 6.573 -2.951 0.798 1.00 . A A . 71 ASP N 1 1
12 15214 1 1 71 ASP O O 7.754 -5.494 0.678 1.00 . A A . 71 ASP O 1 1
12 15215 1 1 71 ASP OD1 O 9.495 -3.765 -1.268 1.00 . A A . 71 ASP OD1 1 1
12 15216 1 1 71 ASP OD2 O 8.542 -4.117 -3.201 1.00 . A A . 71 ASP OD2 1 1
12 15217 1 1 72 ASN C C 6.550 -8.301 0.053 1.00 . A A . 72 ASN C 1 1
12 15218 1 1 72 ASN CA C 6.899 -7.485 -1.211 1.00 . A A . 72 ASN CA 1 1
12 15219 1 1 72 ASN CB C 8.367 -7.583 -1.662 1.00 . A A . 72 ASN CB 1 1
12 15220 1 1 72 ASN CG C 8.702 -8.839 -2.456 1.00 . A A . 72 ASN CG 1 1
12 15221 1 1 72 ASN H H 5.860 -5.770 -1.824 1.00 . A A . 72 ASN H 1 1
12 15222 1 1 72 ASN HA H 6.324 -7.911 -2.027 1.00 . A A . 72 ASN HA 1 1
12 15223 1 1 72 ASN HB3 H 9.007 -7.526 -0.785 1.00 . A A . 72 ASN HB3 1 1
12 15224 1 1 72 ASN HD21 H 10.693 -8.464 -2.347 1.00 . A A . 72 ASN HD21 1 1
12 15225 1 1 72 ASN HD22 H 10.256 -9.852 -3.292 1.00 . A A . 72 ASN HD22 1 1
12 15226 1 1 72 ASN N N 6.516 -6.076 -1.123 1.00 . A A . 72 ASN N 1 1
12 15227 1 1 72 ASN ND2 N 9.972 -9.077 -2.719 1.00 . A A . 72 ASN ND2 1 1
12 15228 1 1 72 ASN O O 7.082 -9.398 0.229 1.00 . A A . 72 ASN O 1 1
12 15229 1 1 72 ASN OD1 O 7.844 -9.604 -2.899 1.00 . A A . 72 ASN OD1 1 1
12 15230 1 1 73 THR C C 4.493 -9.510 2.257 1.00 . A A . 73 THR C 1 1
12 15231 1 1 73 THR CA C 5.421 -8.292 2.291 1.00 . A A . 73 THR CA 1 1
12 15232 1 1 73 THR CB C 4.789 -7.185 3.167 1.00 . A A . 73 THR CB 1 1
12 15233 1 1 73 THR CG2 C 5.620 -5.899 3.186 1.00 . A A . 73 THR CG2 1 1
12 15234 1 1 73 THR H H 5.244 -6.901 0.729 1.00 . A A . 73 THR H 1 1
12 15235 1 1 73 THR HA H 6.368 -8.596 2.742 1.00 . A A . 73 THR HA 1 1
12 15236 1 1 73 THR HB H 4.718 -7.553 4.191 1.00 . A A . 73 THR HB 1 1
12 15237 1 1 73 THR HG1 H 2.907 -7.611 2.824 1.00 . A A . 73 THR HG1 1 1
12 15238 1 1 73 THR HG21 H 5.192 -5.199 3.903 1.00 . A A . 73 THR HG21 1 1
12 15239 1 1 73 THR HG22 H 5.613 -5.437 2.197 1.00 . A A . 73 THR HG22 1 1
12 15240 1 1 73 THR HG23 H 6.647 -6.120 3.473 1.00 . A A . 73 THR HG23 1 1
12 15241 1 1 73 THR N N 5.704 -7.770 0.949 1.00 . A A . 73 THR N 1 1
12 15242 1 1 73 THR O O 3.934 -9.838 1.212 1.00 . A A . 73 THR O 1 1
12 15243 1 1 73 THR OG1 O 3.484 -6.831 2.735 1.00 . A A . 73 THR OG1 1 1
12 15244 1 1 74 LYS C C 1.802 -10.472 3.499 1.00 . A A . 74 LYS C 1 1
12 15245 1 1 74 LYS CA C 3.192 -11.124 3.614 1.00 . A A . 74 LYS CA 1 1
12 15246 1 1 74 LYS CB C 3.432 -11.767 4.992 1.00 . A A . 74 LYS CB 1 1
12 15247 1 1 74 LYS CD C 3.152 -14.018 6.133 1.00 . A A . 74 LYS CD 1 1
12 15248 1 1 74 LYS CE C 3.904 -14.938 5.162 1.00 . A A . 74 LYS CE 1 1
12 15249 1 1 74 LYS CG C 2.457 -12.905 5.349 1.00 . A A . 74 LYS CG 1 1
12 15250 1 1 74 LYS H H 4.716 -9.805 4.252 1.00 . A A . 74 LYS H 1 1
12 15251 1 1 74 LYS HA H 3.289 -11.887 2.840 1.00 . A A . 74 LYS HA 1 1
12 15252 1 1 74 LYS HB3 H 3.364 -10.998 5.769 1.00 . A A . 74 LYS HB3 1 1
12 15253 1 1 74 LYS HD3 H 2.400 -14.608 6.652 1.00 . A A . 74 LYS HD3 1 1
12 15254 1 1 74 LYS HE3 H 4.441 -14.328 4.433 1.00 . A A . 74 LYS HE3 1 1
12 15255 1 1 74 LYS HG3 H 2.041 -13.350 4.445 1.00 . A A . 74 LYS HG3 1 1
12 15256 1 1 74 LYS HZ1 H 5.649 -15.182 6.159 1.00 . A A . 74 LYS HZ1 1 1
12 15257 1 1 74 LYS HZ2 H 5.214 -16.545 5.305 1.00 . A A . 74 LYS HZ2 1 1
12 15258 1 1 74 LYS HZ3 H 4.469 -16.160 6.732 1.00 . A A . 74 LYS HZ3 1 1
12 15259 1 1 74 LYS N N 4.250 -10.131 3.417 1.00 . A A . 74 LYS N 1 1
12 15260 1 1 74 LYS NZ N 4.874 -15.780 5.881 1.00 . A A . 74 LYS NZ 1 1
12 15261 1 1 74 LYS O O 1.707 -9.241 3.458 1.00 . A A . 74 LYS O 1 1
12 15262 1 1 75 PHE C C -1.442 -11.975 4.403 1.00 . A A . 75 PHE C 1 1
12 15263 1 1 75 PHE CA C -0.643 -10.898 3.678 1.00 . A A . 75 PHE CA 1 1
12 15264 1 1 75 PHE CB C -1.264 -10.531 2.330 1.00 . A A . 75 PHE CB 1 1
12 15265 1 1 75 PHE CD1 C -3.668 -11.285 2.226 1.00 . A A . 75 PHE CD1 1 1
12 15266 1 1 75 PHE CD2 C -3.211 -8.913 2.513 1.00 . A A . 75 PHE CD2 1 1
12 15267 1 1 75 PHE CE1 C -5.048 -11.029 2.257 1.00 . A A . 75 PHE CE1 1 1
12 15268 1 1 75 PHE CE2 C -4.595 -8.662 2.536 1.00 . A A . 75 PHE CE2 1 1
12 15269 1 1 75 PHE CG C -2.747 -10.231 2.362 1.00 . A A . 75 PHE CG 1 1
12 15270 1 1 75 PHE CZ C -5.514 -9.716 2.425 1.00 . A A . 75 PHE CZ 1 1
12 15271 1 1 75 PHE H H 0.895 -12.290 3.391 1.00 . A A . 75 PHE H 1 1
12 15272 1 1 75 PHE HA H -0.633 -10.050 4.330 1.00 . A A . 75 PHE HA 1 1
12 15273 1 1 75 PHE HB3 H -1.107 -11.355 1.630 1.00 . A A . 75 PHE HB3 1 1
12 15274 1 1 75 PHE HD1 H -3.318 -12.304 2.142 1.00 . A A . 75 PHE HD1 1 1
12 15275 1 1 75 PHE HD2 H -2.516 -8.093 2.620 1.00 . A A . 75 PHE HD2 1 1
12 15276 1 1 75 PHE HE1 H -5.745 -11.849 2.207 1.00 . A A . 75 PHE HE1 1 1
12 15277 1 1 75 PHE HE2 H -4.971 -7.664 2.644 1.00 . A A . 75 PHE HE2 1 1
12 15278 1 1 75 PHE HZ H -6.573 -9.503 2.480 1.00 . A A . 75 PHE HZ 1 1
12 15279 1 1 75 PHE N N 0.743 -11.292 3.473 1.00 . A A . 75 PHE N 1 1
12 15280 1 1 75 PHE O O -1.470 -13.105 3.923 1.00 . A A . 75 PHE O 1 1
12 15281 1 1 76 ARG C C -4.315 -12.616 5.478 1.00 . A A . 76 ARG C 1 1
12 15282 1 1 76 ARG CA C -3.014 -12.503 6.263 1.00 . A A . 76 ARG CA 1 1
12 15283 1 1 76 ARG CB C -3.265 -12.019 7.715 1.00 . A A . 76 ARG CB 1 1
12 15284 1 1 76 ARG CD C -4.246 -10.272 9.358 1.00 . A A . 76 ARG CD 1 1
12 15285 1 1 76 ARG CG C -4.152 -10.767 7.903 1.00 . A A . 76 ARG CG 1 1
12 15286 1 1 76 ARG CZ C -2.734 -8.570 10.471 1.00 . A A . 76 ARG CZ 1 1
12 15287 1 1 76 ARG H H -2.042 -10.656 5.797 1.00 . A A . 76 ARG H 1 1
12 15288 1 1 76 ARG HA H -2.580 -13.497 6.313 1.00 . A A . 76 ARG HA 1 1
12 15289 1 1 76 ARG HB3 H -2.301 -11.863 8.196 1.00 . A A . 76 ARG HB3 1 1
12 15290 1 1 76 ARG HD3 H -4.567 -11.101 9.986 1.00 . A A . 76 ARG HD3 1 1
12 15291 1 1 76 ARG HE H -2.175 -10.391 9.835 1.00 . A A . 76 ARG HE 1 1
12 15292 1 1 76 ARG HG3 H -5.167 -11.021 7.600 1.00 . A A . 76 ARG HG3 1 1
12 15293 1 1 76 ARG HH11 H -4.676 -7.934 10.562 1.00 . A A . 76 ARG HH11 1 1
12 15294 1 1 76 ARG HH12 H -3.533 -6.769 11.098 1.00 . A A . 76 ARG HH12 1 1
12 15295 1 1 76 ARG HH21 H -0.749 -8.954 10.646 1.00 . A A . 76 ARG HH21 1 1
12 15296 1 1 76 ARG HH22 H -1.258 -7.429 11.329 1.00 . A A . 76 ARG HH22 1 1
12 15297 1 1 76 ARG N N -2.077 -11.632 5.537 1.00 . A A . 76 ARG N 1 1
12 15298 1 1 76 ARG NE N -2.968 -9.752 9.884 1.00 . A A . 76 ARG NE 1 1
12 15299 1 1 76 ARG NH1 N -3.704 -7.690 10.694 1.00 . A A . 76 ARG NH1 1 1
12 15300 1 1 76 ARG NH2 N -1.490 -8.279 10.818 1.00 . A A . 76 ARG NH2 1 1
12 15301 1 1 76 ARG O O -4.883 -11.580 5.139 1.00 . A A . 76 ARG O 1 1
12 15302 1 1 77 SER C C -7.138 -14.365 5.542 1.00 . A A . 77 SER C 1 1
12 15303 1 1 77 SER CA C -6.063 -14.013 4.519 1.00 . A A . 77 SER CA 1 1
12 15304 1 1 77 SER CB C -5.920 -15.059 3.413 1.00 . A A . 77 SER CB 1 1
12 15305 1 1 77 SER H H -4.307 -14.671 5.494 1.00 . A A . 77 SER H 1 1
12 15306 1 1 77 SER HA H -6.362 -13.075 4.048 1.00 . A A . 77 SER HA 1 1
12 15307 1 1 77 SER HB3 H -4.994 -14.868 2.875 1.00 . A A . 77 SER HB3 1 1
12 15308 1 1 77 SER HG H -5.212 -16.810 3.297 1.00 . A A . 77 SER HG 1 1
12 15309 1 1 77 SER N N -4.779 -13.828 5.179 1.00 . A A . 77 SER N 1 1
12 15310 1 1 77 SER O O -6.878 -14.508 6.742 1.00 . A A . 77 SER O 1 1
12 15311 1 1 77 SER OG O -5.877 -16.375 3.900 1.00 . A A . 77 SER OG 1 1
12 15312 1 1 78 HIS C C -9.296 -16.611 5.936 1.00 . A A . 78 HIS C 1 1
12 15313 1 1 78 HIS CA C -9.444 -15.091 5.852 1.00 . A A . 78 HIS CA 1 1
12 15314 1 1 78 HIS CB C -10.806 -14.700 5.267 1.00 . A A . 78 HIS CB 1 1
12 15315 1 1 78 HIS CD2 C -12.084 -13.632 7.192 1.00 . A A . 78 HIS CD2 1 1
12 15316 1 1 78 HIS CE1 C -13.276 -15.354 7.857 1.00 . A A . 78 HIS CE1 1 1
12 15317 1 1 78 HIS CG C -11.851 -14.680 6.344 1.00 . A A . 78 HIS CG 1 1
12 15318 1 1 78 HIS H H -8.546 -14.389 4.081 1.00 . A A . 78 HIS H 1 1
12 15319 1 1 78 HIS HA H -9.383 -14.689 6.863 1.00 . A A . 78 HIS HA 1 1
12 15320 1 1 78 HIS HB3 H -11.094 -15.400 4.482 1.00 . A A . 78 HIS HB3 1 1
12 15321 1 1 78 HIS HD1 H -12.602 -16.696 6.372 1.00 . A A . 78 HIS HD1 1 1
12 15322 1 1 78 HIS HD2 H -11.621 -12.655 7.129 1.00 . A A . 78 HIS HD2 1 1
12 15323 1 1 78 HIS HE1 H -13.940 -15.992 8.424 1.00 . A A . 78 HIS HE1 1 1
12 15324 1 1 78 HIS N N -8.373 -14.515 5.069 1.00 . A A . 78 HIS N 1 1
12 15325 1 1 78 HIS ND1 N -12.595 -15.754 6.772 1.00 . A A . 78 HIS ND1 1 1
12 15326 1 1 78 HIS NE2 N -12.955 -14.087 8.188 1.00 . A A . 78 HIS NE2 1 1
12 15327 1 1 78 HIS O O -9.827 -17.216 6.864 1.00 . A A . 78 HIS O 1 1
12 15328 1 1 79 GLU C C -7.555 -19.387 5.871 1.00 . A A . 79 GLU C 1 1
12 15329 1 1 79 GLU CA C -8.527 -18.704 4.908 1.00 . A A . 79 GLU CA 1 1
12 15330 1 1 79 GLU CB C -8.395 -19.098 3.427 1.00 . A A . 79 GLU CB 1 1
12 15331 1 1 79 GLU CD C -9.475 -20.689 1.723 1.00 . A A . 79 GLU CD 1 1
12 15332 1 1 79 GLU CG C -9.156 -20.406 3.188 1.00 . A A . 79 GLU CG 1 1
12 15333 1 1 79 GLU H H -8.011 -16.763 4.341 1.00 . A A . 79 GLU H 1 1
12 15334 1 1 79 GLU HA H -9.500 -19.040 5.224 1.00 . A A . 79 GLU HA 1 1
12 15335 1 1 79 GLU HB3 H -7.355 -19.198 3.130 1.00 . A A . 79 GLU HB3 1 1
12 15336 1 1 79 GLU HG3 H -10.109 -20.338 3.708 1.00 . A A . 79 GLU HG3 1 1
12 15337 1 1 79 GLU N N -8.547 -17.258 5.037 1.00 . A A . 79 GLU N 1 1
12 15338 1 1 79 GLU O O -7.252 -20.569 5.706 1.00 . A A . 79 GLU O 1 1
12 15339 1 1 79 GLU OE1 O -10.035 -19.793 1.047 1.00 . A A . 79 GLU OE1 1 1
12 15340 1 1 79 GLU OE2 O -9.312 -21.850 1.276 1.00 . A A . 79 GLU OE2 1 1
12 15341 1 1 80 GLY C C -4.838 -19.449 7.394 1.00 . A A . 80 GLY C 1 1
12 15342 1 1 80 GLY CA C -6.236 -19.209 7.934 1.00 . A A . 80 GLY CA 1 1
12 15343 1 1 80 GLY H H -7.408 -17.706 6.969 1.00 . A A . 80 GLY H 1 1
12 15344 1 1 80 GLY HA2 H -6.158 -18.497 8.751 1.00 . A A . 80 GLY HA2 1 1
12 15345 1 1 80 GLY HA3 H -6.644 -20.149 8.307 1.00 . A A . 80 GLY HA3 1 1
12 15346 1 1 80 GLY N N -7.110 -18.669 6.908 1.00 . A A . 80 GLY N 1 1
12 15347 1 1 80 GLY O O -4.072 -20.218 7.978 1.00 . A A . 80 GLY O 1 1
12 15348 1 1 81 GLU C C -2.733 -17.495 5.253 1.00 . A A . 81 GLU C 1 1
12 15349 1 1 81 GLU CA C -3.210 -18.897 5.621 1.00 . A A . 81 GLU CA 1 1
12 15350 1 1 81 GLU CB C -3.398 -19.868 4.448 1.00 . A A . 81 GLU CB 1 1
12 15351 1 1 81 GLU CD C -3.757 -18.474 2.361 1.00 . A A . 81 GLU CD 1 1
12 15352 1 1 81 GLU CG C -4.407 -19.424 3.373 1.00 . A A . 81 GLU CG 1 1
12 15353 1 1 81 GLU H H -5.093 -18.095 5.892 1.00 . A A . 81 GLU H 1 1
12 15354 1 1 81 GLU HA H -2.480 -19.321 6.308 1.00 . A A . 81 GLU HA 1 1
12 15355 1 1 81 GLU HB3 H -3.758 -20.797 4.876 1.00 . A A . 81 GLU HB3 1 1
12 15356 1 1 81 GLU HG3 H -5.304 -18.992 3.837 1.00 . A A . 81 GLU HG3 1 1
12 15357 1 1 81 GLU N N -4.471 -18.778 6.309 1.00 . A A . 81 GLU N 1 1
12 15358 1 1 81 GLU O O -3.331 -16.501 5.685 1.00 . A A . 81 GLU O 1 1
12 15359 1 1 81 GLU OE1 O -2.818 -18.925 1.672 1.00 . A A . 81 GLU OE1 1 1
12 15360 1 1 81 GLU OE2 O -4.157 -17.294 2.310 1.00 . A A . 81 GLU OE2 1 1
12 15361 1 1 82 THR C C -0.504 -16.249 2.704 1.00 . A A . 82 THR C 1 1
12 15362 1 1 82 THR CA C -1.091 -16.123 4.104 1.00 . A A . 82 THR CA 1 1
12 15363 1 1 82 THR CB C -0.036 -15.619 5.118 1.00 . A A . 82 THR CB 1 1
12 15364 1 1 82 THR CG2 C -0.488 -15.704 6.576 1.00 . A A . 82 THR CG2 1 1
12 15365 1 1 82 THR H H -1.212 -18.224 4.099 1.00 . A A . 82 THR H 1 1
12 15366 1 1 82 THR HA H -1.920 -15.417 4.064 1.00 . A A . 82 THR HA 1 1
12 15367 1 1 82 THR HB H 0.202 -14.565 4.893 1.00 . A A . 82 THR HB 1 1
12 15368 1 1 82 THR HG1 H 1.353 -16.709 4.223 1.00 . A A . 82 THR HG1 1 1
12 15369 1 1 82 THR HG21 H -1.400 -15.135 6.695 1.00 . A A . 82 THR HG21 1 1
12 15370 1 1 82 THR HG22 H 0.282 -15.311 7.233 1.00 . A A . 82 THR HG22 1 1
12 15371 1 1 82 THR HG23 H -0.682 -16.739 6.866 1.00 . A A . 82 THR HG23 1 1
12 15372 1 1 82 THR N N -1.627 -17.405 4.517 1.00 . A A . 82 THR N 1 1
12 15373 1 1 82 THR O O 0.093 -17.286 2.390 1.00 . A A . 82 THR O 1 1
12 15374 1 1 82 THR OG1 O 1.133 -16.421 5.126 1.00 . A A . 82 THR OG1 1 1
12 15375 1 1 83 ALA C C 1.260 -13.954 0.867 1.00 . A A . 83 ALA C 1 1
12 15376 1 1 83 ALA CA C 0.165 -15.003 0.679 1.00 . A A . 83 ALA CA 1 1
12 15377 1 1 83 ALA CB C -0.827 -14.661 -0.442 1.00 . A A . 83 ALA CB 1 1
12 15378 1 1 83 ALA H H -1.048 -14.354 2.307 1.00 . A A . 83 ALA H 1 1
12 15379 1 1 83 ALA HA H 0.667 -15.939 0.442 1.00 . A A . 83 ALA HA 1 1
12 15380 1 1 83 ALA HB1 H -0.321 -14.647 -1.408 1.00 . A A . 83 ALA HB1 1 1
12 15381 1 1 83 ALA HB2 H -1.615 -15.412 -0.480 1.00 . A A . 83 ALA HB2 1 1
12 15382 1 1 83 ALA HB3 H -1.267 -13.683 -0.260 1.00 . A A . 83 ALA HB3 1 1
12 15383 1 1 83 ALA N N -0.563 -15.163 1.931 1.00 . A A . 83 ALA N 1 1
12 15384 1 1 83 ALA O O 1.642 -13.637 2.002 1.00 . A A . 83 ALA O 1 1
12 15385 1 1 84 TYR C C 1.944 -11.216 -1.174 1.00 . A A . 84 TYR C 1 1
12 15386 1 1 84 TYR CA C 2.602 -12.222 -0.235 1.00 . A A . 84 TYR CA 1 1
12 15387 1 1 84 TYR CB C 4.034 -12.564 -0.640 1.00 . A A . 84 TYR CB 1 1
12 15388 1 1 84 TYR CD1 C 4.601 -11.642 -2.921 1.00 . A A . 84 TYR CD1 1 1
12 15389 1 1 84 TYR CD2 C 4.289 -14.048 -2.676 1.00 . A A . 84 TYR CD2 1 1
12 15390 1 1 84 TYR CE1 C 4.850 -11.813 -4.289 1.00 . A A . 84 TYR CE1 1 1
12 15391 1 1 84 TYR CE2 C 4.572 -14.228 -4.039 1.00 . A A . 84 TYR CE2 1 1
12 15392 1 1 84 TYR CG C 4.304 -12.758 -2.115 1.00 . A A . 84 TYR CG 1 1
12 15393 1 1 84 TYR CZ C 4.857 -13.108 -4.850 1.00 . A A . 84 TYR CZ 1 1
12 15394 1 1 84 TYR H H 1.538 -13.681 -1.155 1.00 . A A . 84 TYR H 1 1
12 15395 1 1 84 TYR HA H 2.608 -11.797 0.765 1.00 . A A . 84 TYR HA 1 1
12 15396 1 1 84 TYR HB3 H 4.364 -13.445 -0.099 1.00 . A A . 84 TYR HB3 1 1
12 15397 1 1 84 TYR HD1 H 4.632 -10.644 -2.497 1.00 . A A . 84 TYR HD1 1 1
12 15398 1 1 84 TYR HD2 H 4.063 -14.906 -2.057 1.00 . A A . 84 TYR HD2 1 1
12 15399 1 1 84 TYR HE1 H 5.026 -10.947 -4.904 1.00 . A A . 84 TYR HE1 1 1
12 15400 1 1 84 TYR HE2 H 4.557 -15.226 -4.451 1.00 . A A . 84 TYR HE2 1 1
12 15401 1 1 84 TYR HH H 5.192 -14.188 -6.425 1.00 . A A . 84 TYR HH 1 1
12 15402 1 1 84 TYR N N 1.813 -13.426 -0.223 1.00 . A A . 84 TYR N 1 1
12 15403 1 1 84 TYR O O 1.094 -11.589 -1.982 1.00 . A A . 84 TYR O 1 1
12 15404 1 1 84 TYR OH O 5.183 -13.266 -6.158 1.00 . A A . 84 TYR OH 1 1
12 15405 1 1 85 ILE C C 2.922 -7.951 -2.346 1.00 . A A . 85 ILE C 1 1
12 15406 1 1 85 ILE CA C 1.803 -8.853 -1.860 1.00 . A A . 85 ILE CA 1 1
12 15407 1 1 85 ILE CB C 0.751 -8.062 -1.057 1.00 . A A . 85 ILE CB 1 1
12 15408 1 1 85 ILE CD1 C 0.366 -6.601 1.052 1.00 . A A . 85 ILE CD1 1 1
12 15409 1 1 85 ILE CG1 C 1.342 -7.466 0.244 1.00 . A A . 85 ILE CG1 1 1
12 15410 1 1 85 ILE CG2 C -0.503 -8.925 -0.847 1.00 . A A . 85 ILE CG2 1 1
12 15411 1 1 85 ILE H H 3.056 -9.717 -0.398 1.00 . A A . 85 ILE H 1 1
12 15412 1 1 85 ILE HA H 1.339 -9.263 -2.752 1.00 . A A . 85 ILE HA 1 1
12 15413 1 1 85 ILE HB H 0.455 -7.229 -1.683 1.00 . A A . 85 ILE HB 1 1
12 15414 1 1 85 ILE HD11 H 0.872 -6.224 1.940 1.00 . A A . 85 ILE HD11 1 1
12 15415 1 1 85 ILE HD12 H 0.038 -5.752 0.456 1.00 . A A . 85 ILE HD12 1 1
12 15416 1 1 85 ILE HD13 H -0.495 -7.188 1.369 1.00 . A A . 85 ILE HD13 1 1
12 15417 1 1 85 ILE HG13 H 2.197 -6.834 -0.020 1.00 . A A . 85 ILE HG13 1 1
12 15418 1 1 85 ILE HG21 H -0.285 -9.747 -0.171 1.00 . A A . 85 ILE HG21 1 1
12 15419 1 1 85 ILE HG22 H -1.322 -8.317 -0.456 1.00 . A A . 85 ILE HG22 1 1
12 15420 1 1 85 ILE HG23 H -0.821 -9.354 -1.797 1.00 . A A . 85 ILE HG23 1 1
12 15421 1 1 85 ILE N N 2.338 -9.952 -1.078 1.00 . A A . 85 ILE N 1 1
12 15422 1 1 85 ILE O O 4.046 -8.011 -1.858 1.00 . A A . 85 ILE O 1 1
12 15423 1 1 86 ARG C C 2.807 -4.810 -3.967 1.00 . A A . 86 ARG C 1 1
12 15424 1 1 86 ARG CA C 3.515 -6.153 -3.955 1.00 . A A . 86 ARG CA 1 1
12 15425 1 1 86 ARG CB C 3.772 -6.638 -5.389 1.00 . A A . 86 ARG CB 1 1
12 15426 1 1 86 ARG CD C 6.054 -7.766 -5.310 1.00 . A A . 86 ARG CD 1 1
12 15427 1 1 86 ARG CG C 4.543 -7.962 -5.486 1.00 . A A . 86 ARG CG 1 1
12 15428 1 1 86 ARG CZ C 6.940 -9.700 -6.665 1.00 . A A . 86 ARG CZ 1 1
12 15429 1 1 86 ARG H H 1.669 -7.129 -3.677 1.00 . A A . 86 ARG H 1 1
12 15430 1 1 86 ARG HA H 4.448 -6.086 -3.403 1.00 . A A . 86 ARG HA 1 1
12 15431 1 1 86 ARG HB3 H 4.301 -5.865 -5.946 1.00 . A A . 86 ARG HB3 1 1
12 15432 1 1 86 ARG HD3 H 6.252 -7.407 -4.299 1.00 . A A . 86 ARG HD3 1 1
12 15433 1 1 86 ARG HE H 7.221 -9.390 -4.663 1.00 . A A . 86 ARG HE 1 1
12 15434 1 1 86 ARG HG3 H 4.341 -8.380 -6.472 1.00 . A A . 86 ARG HG3 1 1
12 15435 1 1 86 ARG HH11 H 6.256 -8.216 -7.875 1.00 . A A . 86 ARG HH11 1 1
12 15436 1 1 86 ARG HH12 H 6.596 -9.704 -8.694 1.00 . A A . 86 ARG HH12 1 1
12 15437 1 1 86 ARG HH21 H 7.858 -11.330 -5.825 1.00 . A A . 86 ARG HH21 1 1
12 15438 1 1 86 ARG HH22 H 7.450 -11.476 -7.511 1.00 . A A . 86 ARG HH22 1 1
12 15439 1 1 86 ARG N N 2.613 -7.091 -3.308 1.00 . A A . 86 ARG N 1 1
12 15440 1 1 86 ARG NE N 6.801 -9.020 -5.515 1.00 . A A . 86 ARG NE 1 1
12 15441 1 1 86 ARG NH1 N 6.518 -9.190 -7.820 1.00 . A A . 86 ARG NH1 1 1
12 15442 1 1 86 ARG NH2 N 7.470 -10.916 -6.655 1.00 . A A . 86 ARG NH2 1 1
12 15443 1 1 86 ARG O O 1.647 -4.778 -4.378 1.00 . A A . 86 ARG O 1 1
12 15444 1 1 87 VAL C C 3.271 -1.678 -4.811 1.00 . A A . 87 VAL C 1 1
12 15445 1 1 87 VAL CA C 2.812 -2.400 -3.538 1.00 . A A . 87 VAL CA 1 1
12 15446 1 1 87 VAL CB C 3.140 -1.627 -2.235 1.00 . A A . 87 VAL CB 1 1
12 15447 1 1 87 VAL CG1 C 4.451 -0.852 -2.187 1.00 . A A . 87 VAL CG1 1 1
12 15448 1 1 87 VAL CG2 C 2.007 -0.655 -1.908 1.00 . A A . 87 VAL CG2 1 1
12 15449 1 1 87 VAL H H 4.415 -3.803 -3.285 1.00 . A A . 87 VAL H 1 1
12 15450 1 1 87 VAL HA H 1.730 -2.526 -3.584 1.00 . A A . 87 VAL HA 1 1
12 15451 1 1 87 VAL HB H 3.230 -2.341 -1.417 1.00 . A A . 87 VAL HB 1 1
12 15452 1 1 87 VAL HG11 H 4.666 -0.631 -1.136 1.00 . A A . 87 VAL HG11 1 1
12 15453 1 1 87 VAL HG12 H 5.251 -1.433 -2.627 1.00 . A A . 87 VAL HG12 1 1
12 15454 1 1 87 VAL HG13 H 4.360 0.077 -2.751 1.00 . A A . 87 VAL HG13 1 1
12 15455 1 1 87 VAL HG21 H 1.066 -1.200 -1.835 1.00 . A A . 87 VAL HG21 1 1
12 15456 1 1 87 VAL HG22 H 2.211 -0.158 -0.960 1.00 . A A . 87 VAL HG22 1 1
12 15457 1 1 87 VAL HG23 H 1.930 0.105 -2.687 1.00 . A A . 87 VAL HG23 1 1
12 15458 1 1 87 VAL N N 3.431 -3.728 -3.505 1.00 . A A . 87 VAL N 1 1
12 15459 1 1 87 VAL O O 4.392 -1.918 -5.267 1.00 . A A . 87 VAL O 1 1
12 15460 1 1 88 LYS C C 2.182 1.506 -6.232 1.00 . A A . 88 LYS C 1 1
12 15461 1 1 88 LYS CA C 3.003 0.239 -6.317 1.00 . A A . 88 LYS CA 1 1
12 15462 1 1 88 LYS CB C 3.001 -0.262 -7.769 1.00 . A A . 88 LYS CB 1 1
12 15463 1 1 88 LYS CD C 1.605 -1.868 -9.254 1.00 . A A . 88 LYS CD 1 1
12 15464 1 1 88 LYS CE C 1.962 -1.491 -10.689 1.00 . A A . 88 LYS CE 1 1
12 15465 1 1 88 LYS CG C 1.619 -0.706 -8.263 1.00 . A A . 88 LYS CG 1 1
12 15466 1 1 88 LYS H H 1.475 -0.674 -5.141 1.00 . A A . 88 LYS H 1 1
12 15467 1 1 88 LYS HA H 4.030 0.473 -6.030 1.00 . A A . 88 LYS HA 1 1
12 15468 1 1 88 LYS HB3 H 3.718 -1.071 -7.854 1.00 . A A . 88 LYS HB3 1 1
12 15469 1 1 88 LYS HD3 H 0.578 -2.224 -9.282 1.00 . A A . 88 LYS HD3 1 1
12 15470 1 1 88 LYS HE3 H 1.272 -0.714 -11.026 1.00 . A A . 88 LYS HE3 1 1
12 15471 1 1 88 LYS HG3 H 1.093 0.139 -8.699 1.00 . A A . 88 LYS HG3 1 1
12 15472 1 1 88 LYS HZ1 H 4.039 -1.601 -10.378 1.00 . A A . 88 LYS HZ1 1 1
12 15473 1 1 88 LYS HZ2 H 3.413 -0.060 -10.526 1.00 . A A . 88 LYS HZ2 1 1
12 15474 1 1 88 LYS HZ3 H 3.596 -0.987 -11.832 1.00 . A A . 88 LYS HZ3 1 1
12 15475 1 1 88 LYS N N 2.472 -0.770 -5.387 1.00 . A A . 88 LYS N 1 1
12 15476 1 1 88 LYS NZ N 3.351 -1.018 -10.847 1.00 . A A . 88 LYS NZ 1 1
12 15477 1 1 88 LYS O O 1.060 1.459 -5.751 1.00 . A A . 88 LYS O 1 1
12 15478 1 1 89 VAL C C 0.901 3.358 -8.109 1.00 . A A . 89 VAL C 1 1
12 15479 1 1 89 VAL CA C 1.924 3.803 -7.071 1.00 . A A . 89 VAL CA 1 1
12 15480 1 1 89 VAL CB C 2.859 4.919 -7.580 1.00 . A A . 89 VAL CB 1 1
12 15481 1 1 89 VAL CG1 C 2.110 6.243 -7.778 1.00 . A A . 89 VAL CG1 1 1
12 15482 1 1 89 VAL CG2 C 4.020 5.158 -6.594 1.00 . A A . 89 VAL CG2 1 1
12 15483 1 1 89 VAL H H 3.536 2.523 -7.293 1.00 . A A . 89 VAL H 1 1
12 15484 1 1 89 VAL HA H 1.406 4.154 -6.184 1.00 . A A . 89 VAL HA 1 1
12 15485 1 1 89 VAL HB H 3.287 4.619 -8.540 1.00 . A A . 89 VAL HB 1 1
12 15486 1 1 89 VAL HG11 H 1.306 6.114 -8.505 1.00 . A A . 89 VAL HG11 1 1
12 15487 1 1 89 VAL HG12 H 1.680 6.578 -6.832 1.00 . A A . 89 VAL HG12 1 1
12 15488 1 1 89 VAL HG13 H 2.798 7.001 -8.146 1.00 . A A . 89 VAL HG13 1 1
12 15489 1 1 89 VAL HG21 H 4.600 6.030 -6.900 1.00 . A A . 89 VAL HG21 1 1
12 15490 1 1 89 VAL HG22 H 3.625 5.321 -5.590 1.00 . A A . 89 VAL HG22 1 1
12 15491 1 1 89 VAL HG23 H 4.678 4.290 -6.575 1.00 . A A . 89 VAL HG23 1 1
12 15492 1 1 89 VAL N N 2.697 2.612 -6.760 1.00 . A A . 89 VAL N 1 1
12 15493 1 1 89 VAL O O 1.261 2.594 -9.006 1.00 . A A . 89 VAL O 1 1
12 15494 1 1 90 ASP C C -0.961 4.026 -10.265 1.00 . A A . 90 ASP C 1 1
12 15495 1 1 90 ASP CA C -1.431 3.530 -8.905 1.00 . A A . 90 ASP CA 1 1
12 15496 1 1 90 ASP CB C -2.750 4.195 -8.458 1.00 . A A . 90 ASP CB 1 1
12 15497 1 1 90 ASP CG C -3.964 3.878 -9.361 1.00 . A A . 90 ASP CG 1 1
12 15498 1 1 90 ASP H H -0.457 4.505 -7.245 1.00 . A A . 90 ASP H 1 1
12 15499 1 1 90 ASP HA H -1.597 2.454 -8.961 1.00 . A A . 90 ASP HA 1 1
12 15500 1 1 90 ASP HB3 H -2.620 5.279 -8.389 1.00 . A A . 90 ASP HB3 1 1
12 15501 1 1 90 ASP N N -0.345 3.789 -7.950 1.00 . A A . 90 ASP N 1 1
12 15502 1 1 90 ASP O O -0.708 3.186 -11.169 1.00 . A A . 90 ASP O 1 1
12 15503 1 1 90 ASP OD1 O -3.914 3.000 -10.260 1.00 . A A . 90 ASP OD1 1 1
12 15504 1 1 90 ASP OD2 O -5.047 4.425 -9.094 1.00 . A A . 90 ASP OD2 1 1
13 15505 1 1 1 GLY C C -4.306 -20.528 -4.721 1.00 . A A . 1 GLY C 1 1
13 15506 1 1 1 GLY CA C -3.299 -21.301 -3.905 1.00 . A A . 1 GLY CA 1 1
13 15507 1 1 1 GLY H1 H -3.800 -20.425 -2.072 1.00 . A A . 1 GLY H1 1 1
13 15508 1 1 1 GLY HA2 H -2.326 -20.818 -3.949 1.00 . A A . 1 GLY HA2 1 1
13 15509 1 1 1 GLY HA3 H -3.224 -22.317 -4.285 1.00 . A A . 1 GLY HA3 1 1
13 15510 1 1 1 GLY N N -3.754 -21.320 -2.513 1.00 . A A . 1 GLY N 1 1
13 15511 1 1 1 GLY O O -5.506 -20.770 -4.578 1.00 . A A . 1 GLY O 1 1
13 15512 1 1 2 ALA C C -3.887 -18.033 -7.416 1.00 . A A . 2 ALA C 1 1
13 15513 1 1 2 ALA CA C -4.649 -18.579 -6.196 1.00 . A A . 2 ALA CA 1 1
13 15514 1 1 2 ALA CB C -4.993 -17.478 -5.186 1.00 . A A . 2 ALA CB 1 1
13 15515 1 1 2 ALA H H -2.828 -19.442 -5.613 1.00 . A A . 2 ALA H 1 1
13 15516 1 1 2 ALA HA H -5.572 -19.052 -6.537 1.00 . A A . 2 ALA HA 1 1
13 15517 1 1 2 ALA HB1 H -5.722 -17.878 -4.485 1.00 . A A . 2 ALA HB1 1 1
13 15518 1 1 2 ALA HB2 H -4.102 -17.148 -4.650 1.00 . A A . 2 ALA HB2 1 1
13 15519 1 1 2 ALA HB3 H -5.438 -16.617 -5.671 1.00 . A A . 2 ALA HB3 1 1
13 15520 1 1 2 ALA N N -3.831 -19.565 -5.508 1.00 . A A . 2 ALA N 1 1
13 15521 1 1 2 ALA O O -2.680 -18.268 -7.534 1.00 . A A . 2 ALA O 1 1
13 15522 1 1 3 PRO C C -3.118 -15.414 -8.982 1.00 . A A . 3 PRO C 1 1
13 15523 1 1 3 PRO CA C -3.893 -16.654 -9.453 1.00 . A A . 3 PRO CA 1 1
13 15524 1 1 3 PRO CB C -5.019 -16.336 -10.442 1.00 . A A . 3 PRO CB 1 1
13 15525 1 1 3 PRO CD C -5.999 -17.152 -8.416 1.00 . A A . 3 PRO CD 1 1
13 15526 1 1 3 PRO CG C -6.235 -16.152 -9.541 1.00 . A A . 3 PRO CG 1 1
13 15527 1 1 3 PRO HA H -3.171 -17.316 -9.927 1.00 . A A . 3 PRO HA 1 1
13 15528 1 1 3 PRO HB3 H -5.175 -17.194 -11.095 1.00 . A A . 3 PRO HB3 1 1
13 15529 1 1 3 PRO HD3 H -6.471 -18.105 -8.656 1.00 . A A . 3 PRO HD3 1 1
13 15530 1 1 3 PRO HG3 H -7.160 -16.372 -10.068 1.00 . A A . 3 PRO HG3 1 1
13 15531 1 1 3 PRO N N -4.554 -17.336 -8.347 1.00 . A A . 3 PRO N 1 1
13 15532 1 1 3 PRO O O -2.936 -15.162 -7.792 1.00 . A A . 3 PRO O 1 1
13 15533 1 1 4 ARG C C -2.234 -12.500 -10.908 1.00 . A A . 4 ARG C 1 1
13 15534 1 1 4 ARG CA C -1.837 -13.422 -9.761 1.00 . A A . 4 ARG CA 1 1
13 15535 1 1 4 ARG CB C -0.325 -13.720 -9.810 1.00 . A A . 4 ARG CB 1 1
13 15536 1 1 4 ARG CD C 0.796 -14.814 -7.759 1.00 . A A . 4 ARG CD 1 1
13 15537 1 1 4 ARG CG C 0.406 -13.518 -8.480 1.00 . A A . 4 ARG CG 1 1
13 15538 1 1 4 ARG CZ C -0.238 -16.347 -6.085 1.00 . A A . 4 ARG CZ 1 1
13 15539 1 1 4 ARG H H -2.737 -14.889 -10.903 1.00 . A A . 4 ARG H 1 1
13 15540 1 1 4 ARG HA H -2.139 -12.967 -8.816 1.00 . A A . 4 ARG HA 1 1
13 15541 1 1 4 ARG HD3 H 1.593 -14.584 -7.050 1.00 . A A . 4 ARG HD3 1 1
13 15542 1 1 4 ARG HE H -1.252 -15.046 -7.241 1.00 . A A . 4 ARG HE 1 1
13 15543 1 1 4 ARG HG3 H -0.208 -12.910 -7.828 1.00 . A A . 4 ARG HG3 1 1
13 15544 1 1 4 ARG HH11 H 1.744 -16.738 -6.388 1.00 . A A . 4 ARG HH11 1 1
13 15545 1 1 4 ARG HH12 H 1.030 -17.614 -5.074 1.00 . A A . 4 ARG HH12 1 1
13 15546 1 1 4 ARG HH21 H -2.227 -16.300 -5.719 1.00 . A A . 4 ARG HH21 1 1
13 15547 1 1 4 ARG HH22 H -1.368 -17.565 -4.892 1.00 . A A . 4 ARG HH22 1 1
13 15548 1 1 4 ARG N N -2.567 -14.665 -9.937 1.00 . A A . 4 ARG N 1 1
13 15549 1 1 4 ARG NE N -0.322 -15.396 -7.017 1.00 . A A . 4 ARG NE 1 1
13 15550 1 1 4 ARG NH1 N 0.926 -16.932 -5.818 1.00 . A A . 4 ARG NH1 1 1
13 15551 1 1 4 ARG NH2 N -1.341 -16.713 -5.445 1.00 . A A . 4 ARG NH2 1 1
13 15552 1 1 4 ARG O O -2.661 -12.974 -11.965 1.00 . A A . 4 ARG O 1 1
13 15553 1 1 5 GLY C C -2.029 -8.812 -11.269 1.00 . A A . 5 GLY C 1 1
13 15554 1 1 5 GLY CA C -2.317 -10.220 -11.764 1.00 . A A . 5 GLY CA 1 1
13 15555 1 1 5 GLY H H -1.626 -10.820 -9.891 1.00 . A A . 5 GLY H 1 1
13 15556 1 1 5 GLY HA2 H -1.710 -10.424 -12.646 1.00 . A A . 5 GLY HA2 1 1
13 15557 1 1 5 GLY HA3 H -3.368 -10.304 -12.029 1.00 . A A . 5 GLY HA3 1 1
13 15558 1 1 5 GLY N N -2.010 -11.200 -10.744 1.00 . A A . 5 GLY N 1 1
13 15559 1 1 5 GLY O O -1.478 -8.621 -10.182 1.00 . A A . 5 GLY O 1 1
13 15560 1 1 6 ARG C C -3.175 -5.678 -12.819 1.00 . A A . 6 ARG C 1 1
13 15561 1 1 6 ARG CA C -2.169 -6.395 -11.923 1.00 . A A . 6 ARG CA 1 1
13 15562 1 1 6 ARG CB C -0.729 -6.025 -12.308 1.00 . A A . 6 ARG CB 1 1
13 15563 1 1 6 ARG CD C -0.216 -5.360 -14.734 1.00 . A A . 6 ARG CD 1 1
13 15564 1 1 6 ARG CG C -0.322 -6.500 -13.718 1.00 . A A . 6 ARG CG 1 1
13 15565 1 1 6 ARG CZ C 2.225 -4.843 -14.824 1.00 . A A . 6 ARG CZ 1 1
13 15566 1 1 6 ARG H H -2.940 -8.069 -12.910 1.00 . A A . 6 ARG H 1 1
13 15567 1 1 6 ARG HA H -2.328 -6.131 -10.882 1.00 . A A . 6 ARG HA 1 1
13 15568 1 1 6 ARG HB3 H -0.056 -6.483 -11.582 1.00 . A A . 6 ARG HB3 1 1
13 15569 1 1 6 ARG HD3 H -1.113 -4.742 -14.687 1.00 . A A . 6 ARG HD3 1 1
13 15570 1 1 6 ARG HE H 0.793 -3.607 -14.107 1.00 . A A . 6 ARG HE 1 1
13 15571 1 1 6 ARG HG3 H -1.045 -7.213 -14.114 1.00 . A A . 6 ARG HG3 1 1
13 15572 1 1 6 ARG HH11 H 1.816 -6.739 -15.492 1.00 . A A . 6 ARG HH11 1 1
13 15573 1 1 6 ARG HH12 H 3.494 -6.298 -15.508 1.00 . A A . 6 ARG HH12 1 1
13 15574 1 1 6 ARG HH21 H 2.940 -2.963 -14.486 1.00 . A A . 6 ARG HH21 1 1
13 15575 1 1 6 ARG HH22 H 4.152 -4.133 -14.860 1.00 . A A . 6 ARG HH22 1 1
13 15576 1 1 6 ARG N N -2.383 -7.830 -12.095 1.00 . A A . 6 ARG N 1 1
13 15577 1 1 6 ARG NE N 0.967 -4.523 -14.515 1.00 . A A . 6 ARG NE 1 1
13 15578 1 1 6 ARG NH1 N 2.536 -6.046 -15.299 1.00 . A A . 6 ARG NH1 1 1
13 15579 1 1 6 ARG NH2 N 3.178 -3.943 -14.653 1.00 . A A . 6 ARG NH2 1 1
13 15580 1 1 6 ARG O O -3.552 -6.246 -13.848 1.00 . A A . 6 ARG O 1 1
13 15581 1 1 7 TYR C C -4.473 -2.229 -13.081 1.00 . A A . 7 TYR C 1 1
13 15582 1 1 7 TYR CA C -4.599 -3.747 -13.277 1.00 . A A . 7 TYR CA 1 1
13 15583 1 1 7 TYR CB C -5.976 -4.290 -12.862 1.00 . A A . 7 TYR CB 1 1
13 15584 1 1 7 TYR CD1 C -7.130 -4.642 -15.084 1.00 . A A . 7 TYR CD1 1 1
13 15585 1 1 7 TYR CD2 C -8.013 -2.960 -13.561 1.00 . A A . 7 TYR CD2 1 1
13 15586 1 1 7 TYR CE1 C -8.101 -4.293 -16.039 1.00 . A A . 7 TYR CE1 1 1
13 15587 1 1 7 TYR CE2 C -8.962 -2.581 -14.525 1.00 . A A . 7 TYR CE2 1 1
13 15588 1 1 7 TYR CG C -7.076 -3.965 -13.850 1.00 . A A . 7 TYR CG 1 1
13 15589 1 1 7 TYR CZ C -9.007 -3.244 -15.772 1.00 . A A . 7 TYR CZ 1 1
13 15590 1 1 7 TYR H H -3.218 -3.948 -11.699 1.00 . A A . 7 TYR H 1 1
13 15591 1 1 7 TYR HA H -4.439 -3.967 -14.334 1.00 . A A . 7 TYR HA 1 1
13 15592 1 1 7 TYR HB3 H -6.221 -3.906 -11.871 1.00 . A A . 7 TYR HB3 1 1
13 15593 1 1 7 TYR HD1 H -6.428 -5.436 -15.300 1.00 . A A . 7 TYR HD1 1 1
13 15594 1 1 7 TYR HD2 H -8.002 -2.469 -12.598 1.00 . A A . 7 TYR HD2 1 1
13 15595 1 1 7 TYR HE1 H -8.144 -4.815 -16.983 1.00 . A A . 7 TYR HE1 1 1
13 15596 1 1 7 TYR HE2 H -9.655 -1.788 -14.296 1.00 . A A . 7 TYR HE2 1 1
13 15597 1 1 7 TYR HH H -10.487 -2.141 -16.451 1.00 . A A . 7 TYR HH 1 1
13 15598 1 1 7 TYR N N -3.583 -4.451 -12.497 1.00 . A A . 7 TYR N 1 1
13 15599 1 1 7 TYR O O -3.695 -1.789 -12.226 1.00 . A A . 7 TYR O 1 1
13 15600 1 1 7 TYR OH O -9.918 -2.888 -16.718 1.00 . A A . 7 TYR OH 1 1
13 15601 1 1 8 GLY C C -6.134 0.678 -14.789 1.00 . A A . 8 GLY C 1 1
13 15602 1 1 8 GLY CA C -5.087 0.031 -13.876 1.00 . A A . 8 GLY CA 1 1
13 15603 1 1 8 GLY H H -5.808 -1.836 -14.566 1.00 . A A . 8 GLY H 1 1
13 15604 1 1 8 GLY HA2 H -5.167 0.432 -12.867 1.00 . A A . 8 GLY HA2 1 1
13 15605 1 1 8 GLY HA3 H -4.101 0.280 -14.259 1.00 . A A . 8 GLY HA3 1 1
13 15606 1 1 8 GLY N N -5.208 -1.424 -13.855 1.00 . A A . 8 GLY N 1 1
13 15607 1 1 8 GLY O O -5.850 0.895 -15.973 1.00 . A A . 8 GLY O 1 1
13 15608 1 1 9 PRO C C -8.100 3.079 -15.315 1.00 . A A . 9 PRO C 1 1
13 15609 1 1 9 PRO CA C -8.400 1.579 -15.111 1.00 . A A . 9 PRO CA 1 1
13 15610 1 1 9 PRO CB C -9.682 1.357 -14.313 1.00 . A A . 9 PRO CB 1 1
13 15611 1 1 9 PRO CD C -7.823 0.723 -12.942 1.00 . A A . 9 PRO CD 1 1
13 15612 1 1 9 PRO CG C -9.215 1.350 -12.857 1.00 . A A . 9 PRO CG 1 1
13 15613 1 1 9 PRO HA H -8.479 1.082 -16.079 1.00 . A A . 9 PRO HA 1 1
13 15614 1 1 9 PRO HB3 H -10.102 0.385 -14.563 1.00 . A A . 9 PRO HB3 1 1
13 15615 1 1 9 PRO HD3 H -7.891 -0.341 -12.748 1.00 . A A . 9 PRO HD3 1 1
13 15616 1 1 9 PRO HG3 H -9.879 0.763 -12.224 1.00 . A A . 9 PRO HG3 1 1
13 15617 1 1 9 PRO N N -7.360 0.941 -14.307 1.00 . A A . 9 PRO N 1 1
13 15618 1 1 9 PRO O O -7.275 3.635 -14.584 1.00 . A A . 9 PRO O 1 1
13 15619 1 1 10 PRO C C -9.036 6.139 -15.608 1.00 . A A . 10 PRO C 1 1
13 15620 1 1 10 PRO CA C -8.426 5.149 -16.616 1.00 . A A . 10 PRO CA 1 1
13 15621 1 1 10 PRO CB C -8.945 5.322 -18.049 1.00 . A A . 10 PRO CB 1 1
13 15622 1 1 10 PRO CD C -9.705 3.216 -17.229 1.00 . A A . 10 PRO CD 1 1
13 15623 1 1 10 PRO CG C -10.153 4.388 -18.102 1.00 . A A . 10 PRO CG 1 1
13 15624 1 1 10 PRO HA H -7.345 5.285 -16.619 1.00 . A A . 10 PRO HA 1 1
13 15625 1 1 10 PRO HB3 H -8.185 4.972 -18.751 1.00 . A A . 10 PRO HB3 1 1
13 15626 1 1 10 PRO HD3 H -9.209 2.470 -17.852 1.00 . A A . 10 PRO HD3 1 1
13 15627 1 1 10 PRO HG3 H -10.376 4.071 -19.121 1.00 . A A . 10 PRO HG3 1 1
13 15628 1 1 10 PRO N N -8.750 3.765 -16.273 1.00 . A A . 10 PRO N 1 1
13 15629 1 1 10 PRO O O -10.026 6.823 -15.890 1.00 . A A . 10 PRO O 1 1
13 15630 1 1 11 SER C C -7.652 7.538 -12.483 1.00 . A A . 11 SER C 1 1
13 15631 1 1 11 SER CA C -8.841 7.247 -13.404 1.00 . A A . 11 SER CA 1 1
13 15632 1 1 11 SER CB C -10.056 6.767 -12.600 1.00 . A A . 11 SER CB 1 1
13 15633 1 1 11 SER H H -7.691 5.640 -14.167 1.00 . A A . 11 SER H 1 1
13 15634 1 1 11 SER HA H -9.103 8.176 -13.905 1.00 . A A . 11 SER HA 1 1
13 15635 1 1 11 SER HB3 H -10.292 7.500 -11.828 1.00 . A A . 11 SER HB3 1 1
13 15636 1 1 11 SER HG H -10.902 6.825 -14.355 1.00 . A A . 11 SER HG 1 1
13 15637 1 1 11 SER N N -8.482 6.236 -14.399 1.00 . A A . 11 SER N 1 1
13 15638 1 1 11 SER O O -6.745 6.720 -12.359 1.00 . A A . 11 SER O 1 1
13 15639 1 1 11 SER OG O -11.188 6.598 -13.446 1.00 . A A . 11 SER OG 1 1
13 15640 1 1 12 ARG C C -7.593 9.828 -9.664 1.00 . A A . 12 ARG C 1 1
13 15641 1 1 12 ARG CA C -6.775 9.159 -10.766 1.00 . A A . 12 ARG CA 1 1
13 15642 1 1 12 ARG CB C -5.710 10.136 -11.306 1.00 . A A . 12 ARG CB 1 1
13 15643 1 1 12 ARG CD C -5.755 10.426 -13.776 1.00 . A A . 12 ARG CD 1 1
13 15644 1 1 12 ARG CG C -6.164 11.063 -12.447 1.00 . A A . 12 ARG CG 1 1
13 15645 1 1 12 ARG CZ C -5.885 10.883 -16.204 1.00 . A A . 12 ARG CZ 1 1
13 15646 1 1 12 ARG H H -8.513 9.266 -11.936 1.00 . A A . 12 ARG H 1 1
13 15647 1 1 12 ARG HA H -6.257 8.304 -10.336 1.00 . A A . 12 ARG HA 1 1
13 15648 1 1 12 ARG HB3 H -4.835 9.562 -11.622 1.00 . A A . 12 ARG HB3 1 1
13 15649 1 1 12 ARG HD3 H -6.083 9.387 -13.810 1.00 . A A . 12 ARG HD3 1 1
13 15650 1 1 12 ARG HE H -7.111 11.690 -14.790 1.00 . A A . 12 ARG HE 1 1
13 15651 1 1 12 ARG HG3 H -5.657 12.023 -12.357 1.00 . A A . 12 ARG HG3 1 1
13 15652 1 1 12 ARG HH11 H -4.330 9.669 -15.660 1.00 . A A . 12 ARG HH11 1 1
13 15653 1 1 12 ARG HH12 H -4.671 9.713 -17.361 1.00 . A A . 12 ARG HH12 1 1
13 15654 1 1 12 ARG HH21 H -7.366 12.002 -17.063 1.00 . A A . 12 ARG HH21 1 1
13 15655 1 1 12 ARG HH22 H -6.223 11.330 -18.191 1.00 . A A . 12 ARG HH22 1 1
13 15656 1 1 12 ARG N N -7.690 8.686 -11.809 1.00 . A A . 12 ARG N 1 1
13 15657 1 1 12 ARG NE N -6.286 11.122 -14.952 1.00 . A A . 12 ARG NE 1 1
13 15658 1 1 12 ARG NH1 N -4.858 10.070 -16.432 1.00 . A A . 12 ARG NH1 1 1
13 15659 1 1 12 ARG NH2 N -6.522 11.450 -17.223 1.00 . A A . 12 ARG NH2 1 1
13 15660 1 1 12 ARG O O -8.792 10.060 -9.834 1.00 . A A . 12 ARG O 1 1
13 15661 1 1 13 ARG C C -6.673 11.953 -6.956 1.00 . A A . 13 ARG C 1 1
13 15662 1 1 13 ARG CA C -7.562 10.797 -7.395 1.00 . A A . 13 ARG CA 1 1
13 15663 1 1 13 ARG CB C -7.825 9.764 -6.288 1.00 . A A . 13 ARG CB 1 1
13 15664 1 1 13 ARG CD C -9.146 7.729 -5.576 1.00 . A A . 13 ARG CD 1 1
13 15665 1 1 13 ARG CG C -8.858 8.714 -6.712 1.00 . A A . 13 ARG CG 1 1
13 15666 1 1 13 ARG CZ C -11.614 7.499 -5.495 1.00 . A A . 13 ARG CZ 1 1
13 15667 1 1 13 ARG H H -5.943 10.006 -8.512 1.00 . A A . 13 ARG H 1 1
13 15668 1 1 13 ARG HA H -8.525 11.223 -7.691 1.00 . A A . 13 ARG HA 1 1
13 15669 1 1 13 ARG HB3 H -8.217 10.297 -5.423 1.00 . A A . 13 ARG HB3 1 1
13 15670 1 1 13 ARG HD3 H -9.217 8.278 -4.639 1.00 . A A . 13 ARG HD3 1 1
13 15671 1 1 13 ARG HE H -10.333 6.178 -6.394 1.00 . A A . 13 ARG HE 1 1
13 15672 1 1 13 ARG HG3 H -8.503 8.150 -7.575 1.00 . A A . 13 ARG HG3 1 1
13 15673 1 1 13 ARG HH11 H -10.934 9.132 -4.453 1.00 . A A . 13 ARG HH11 1 1
13 15674 1 1 13 ARG HH12 H -12.641 9.011 -4.542 1.00 . A A . 13 ARG HH12 1 1
13 15675 1 1 13 ARG HH21 H -12.665 5.871 -6.179 1.00 . A A . 13 ARG HH21 1 1
13 15676 1 1 13 ARG HH22 H -13.634 7.224 -5.679 1.00 . A A . 13 ARG HH22 1 1
13 15677 1 1 13 ARG N N -6.942 10.154 -8.546 1.00 . A A . 13 ARG N 1 1
13 15678 1 1 13 ARG NE N -10.408 7.016 -5.818 1.00 . A A . 13 ARG NE 1 1
13 15679 1 1 13 ARG NH1 N -11.742 8.649 -4.841 1.00 . A A . 13 ARG NH1 1 1
13 15680 1 1 13 ARG NH2 N -12.708 6.824 -5.820 1.00 . A A . 13 ARG NH2 1 1
13 15681 1 1 13 ARG O O -6.986 13.099 -7.286 1.00 . A A . 13 ARG O 1 1
13 15682 1 1 14 SER C C -3.148 11.721 -6.118 1.00 . A A . 14 SER C 1 1
13 15683 1 1 14 SER CA C -4.437 12.546 -6.040 1.00 . A A . 14 SER CA 1 1
13 15684 1 1 14 SER CB C -4.550 13.229 -4.663 1.00 . A A . 14 SER CB 1 1
13 15685 1 1 14 SER H H -5.311 10.674 -6.173 1.00 . A A . 14 SER H 1 1
13 15686 1 1 14 SER HA H -4.414 13.315 -6.813 1.00 . A A . 14 SER HA 1 1
13 15687 1 1 14 SER HB3 H -3.905 14.108 -4.656 1.00 . A A . 14 SER HB3 1 1
13 15688 1 1 14 SER HG H -6.193 12.997 -3.673 1.00 . A A . 14 SER HG 1 1
13 15689 1 1 14 SER N N -5.549 11.646 -6.313 1.00 . A A . 14 SER N 1 1
13 15690 1 1 14 SER O O -3.163 10.540 -6.476 1.00 . A A . 14 SER O 1 1
13 15691 1 1 14 SER OG O -5.863 13.631 -4.349 1.00 . A A . 14 SER OG 1 1
13 15692 1 1 15 GLU C C -0.455 10.965 -4.435 1.00 . A A . 15 GLU C 1 1
13 15693 1 1 15 GLU CA C -0.693 11.750 -5.736 1.00 . A A . 15 GLU CA 1 1
13 15694 1 1 15 GLU CB C 0.339 12.867 -5.974 1.00 . A A . 15 GLU CB 1 1
13 15695 1 1 15 GLU CD C 0.797 15.299 -5.457 1.00 . A A . 15 GLU CD 1 1
13 15696 1 1 15 GLU CG C 0.381 13.947 -4.876 1.00 . A A . 15 GLU CG 1 1
13 15697 1 1 15 GLU H H -2.073 13.343 -5.623 1.00 . A A . 15 GLU H 1 1
13 15698 1 1 15 GLU HA H -0.592 11.036 -6.550 1.00 . A A . 15 GLU HA 1 1
13 15699 1 1 15 GLU HB3 H 0.093 13.337 -6.926 1.00 . A A . 15 GLU HB3 1 1
13 15700 1 1 15 GLU HG3 H 1.083 13.642 -4.099 1.00 . A A . 15 GLU HG3 1 1
13 15701 1 1 15 GLU N N -2.020 12.348 -5.808 1.00 . A A . 15 GLU N 1 1
13 15702 1 1 15 GLU O O 0.693 10.811 -4.016 1.00 . A A . 15 GLU O 1 1
13 15703 1 1 15 GLU OE1 O -0.053 15.968 -6.095 1.00 . A A . 15 GLU OE1 1 1
13 15704 1 1 15 GLU OE2 O 1.975 15.700 -5.319 1.00 . A A . 15 GLU OE2 1 1
13 15705 1 1 16 ASN C C -2.218 8.444 -2.699 1.00 . A A . 16 ASN C 1 1
13 15706 1 1 16 ASN CA C -1.360 9.705 -2.508 1.00 . A A . 16 ASN CA 1 1
13 15707 1 1 16 ASN CB C -1.642 10.488 -1.183 1.00 . A A . 16 ASN CB 1 1
13 15708 1 1 16 ASN CG C -1.306 11.975 -1.169 1.00 . A A . 16 ASN CG 1 1
13 15709 1 1 16 ASN H H -2.439 10.612 -4.100 1.00 . A A . 16 ASN H 1 1
13 15710 1 1 16 ASN HA H -0.327 9.380 -2.431 1.00 . A A . 16 ASN HA 1 1
13 15711 1 1 16 ASN HB3 H -1.094 10.008 -0.363 1.00 . A A . 16 ASN HB3 1 1
13 15712 1 1 16 ASN HD21 H 0.312 11.799 -2.392 1.00 . A A . 16 ASN HD21 1 1
13 15713 1 1 16 ASN HD22 H -0.089 13.427 -1.845 1.00 . A A . 16 ASN HD22 1 1
13 15714 1 1 16 ASN N N -1.498 10.509 -3.730 1.00 . A A . 16 ASN N 1 1
13 15715 1 1 16 ASN ND2 N -0.233 12.419 -1.802 1.00 . A A . 16 ASN ND2 1 1
13 15716 1 1 16 ASN O O -3.076 8.161 -1.870 1.00 . A A . 16 ASN O 1 1
13 15717 1 1 16 ASN OD1 O -2.014 12.755 -0.547 1.00 . A A . 16 ASN OD1 1 1
13 15718 1 1 17 ARG C C -1.930 5.391 -4.582 1.00 . A A . 17 ARG C 1 1
13 15719 1 1 17 ARG CA C -2.860 6.537 -4.189 1.00 . A A . 17 ARG CA 1 1
13 15720 1 1 17 ARG CB C -3.813 6.910 -5.338 1.00 . A A . 17 ARG CB 1 1
13 15721 1 1 17 ARG CD C -5.581 6.177 -6.961 1.00 . A A . 17 ARG CD 1 1
13 15722 1 1 17 ARG CG C -4.779 5.774 -5.720 1.00 . A A . 17 ARG CG 1 1
13 15723 1 1 17 ARG CZ C -6.712 4.945 -8.824 1.00 . A A . 17 ARG CZ 1 1
13 15724 1 1 17 ARG H H -1.307 7.949 -4.445 1.00 . A A . 17 ARG H 1 1
13 15725 1 1 17 ARG HA H -3.453 6.224 -3.328 1.00 . A A . 17 ARG HA 1 1
13 15726 1 1 17 ARG HB3 H -3.215 7.183 -6.208 1.00 . A A . 17 ARG HB3 1 1
13 15727 1 1 17 ARG HD3 H -4.889 6.584 -7.696 1.00 . A A . 17 ARG HD3 1 1
13 15728 1 1 17 ARG HE H -6.528 4.285 -6.902 1.00 . A A . 17 ARG HE 1 1
13 15729 1 1 17 ARG HG3 H -5.461 5.573 -4.894 1.00 . A A . 17 ARG HG3 1 1
13 15730 1 1 17 ARG HH11 H -5.441 6.275 -9.601 1.00 . A A . 17 ARG HH11 1 1
13 15731 1 1 17 ARG HH12 H -6.608 5.742 -10.709 1.00 . A A . 17 ARG HH12 1 1
13 15732 1 1 17 ARG HH21 H -7.311 3.054 -8.736 1.00 . A A . 17 ARG HH21 1 1
13 15733 1 1 17 ARG HH22 H -7.551 3.824 -10.228 1.00 . A A . 17 ARG HH22 1 1
13 15734 1 1 17 ARG N N -2.066 7.717 -3.819 1.00 . A A . 17 ARG N 1 1
13 15735 1 1 17 ARG NE N -6.309 5.036 -7.547 1.00 . A A . 17 ARG NE 1 1
13 15736 1 1 17 ARG NH1 N -6.371 5.859 -9.721 1.00 . A A . 17 ARG NH1 1 1
13 15737 1 1 17 ARG NH2 N -7.480 3.939 -9.212 1.00 . A A . 17 ARG NH2 1 1
13 15738 1 1 17 ARG O O -0.955 5.623 -5.301 1.00 . A A . 17 ARG O 1 1
13 15739 1 1 18 VAL C C -2.258 1.787 -4.759 1.00 . A A . 18 VAL C 1 1
13 15740 1 1 18 VAL CA C -1.398 2.979 -4.364 1.00 . A A . 18 VAL CA 1 1
13 15741 1 1 18 VAL CB C -0.503 2.653 -3.142 1.00 . A A . 18 VAL CB 1 1
13 15742 1 1 18 VAL CG1 C 0.679 3.613 -3.081 1.00 . A A . 18 VAL CG1 1 1
13 15743 1 1 18 VAL CG2 C -1.246 2.590 -1.803 1.00 . A A . 18 VAL CG2 1 1
13 15744 1 1 18 VAL H H -3.085 4.022 -3.623 1.00 . A A . 18 VAL H 1 1
13 15745 1 1 18 VAL HA H -0.739 3.185 -5.206 1.00 . A A . 18 VAL HA 1 1
13 15746 1 1 18 VAL HB H -0.060 1.667 -3.277 1.00 . A A . 18 VAL HB 1 1
13 15747 1 1 18 VAL HG11 H 1.141 3.579 -2.100 1.00 . A A . 18 VAL HG11 1 1
13 15748 1 1 18 VAL HG12 H 1.439 3.318 -3.800 1.00 . A A . 18 VAL HG12 1 1
13 15749 1 1 18 VAL HG13 H 0.349 4.614 -3.307 1.00 . A A . 18 VAL HG13 1 1
13 15750 1 1 18 VAL HG21 H -1.512 1.552 -1.612 1.00 . A A . 18 VAL HG21 1 1
13 15751 1 1 18 VAL HG22 H -0.611 2.933 -0.988 1.00 . A A . 18 VAL HG22 1 1
13 15752 1 1 18 VAL HG23 H -2.150 3.195 -1.805 1.00 . A A . 18 VAL HG23 1 1
13 15753 1 1 18 VAL N N -2.222 4.167 -4.139 1.00 . A A . 18 VAL N 1 1
13 15754 1 1 18 VAL O O -3.489 1.805 -4.672 1.00 . A A . 18 VAL O 1 1
13 15755 1 1 19 VAL C C -1.382 -1.635 -4.931 1.00 . A A . 19 VAL C 1 1
13 15756 1 1 19 VAL CA C -2.157 -0.524 -5.624 1.00 . A A . 19 VAL CA 1 1
13 15757 1 1 19 VAL CB C -2.039 -0.622 -7.164 1.00 . A A . 19 VAL CB 1 1
13 15758 1 1 19 VAL CG1 C -2.747 -1.865 -7.720 1.00 . A A . 19 VAL CG1 1 1
13 15759 1 1 19 VAL CG2 C -2.671 0.612 -7.839 1.00 . A A . 19 VAL CG2 1 1
13 15760 1 1 19 VAL H H -0.566 0.773 -5.195 1.00 . A A . 19 VAL H 1 1
13 15761 1 1 19 VAL HA H -3.202 -0.556 -5.303 1.00 . A A . 19 VAL HA 1 1
13 15762 1 1 19 VAL HB H -0.972 -0.688 -7.436 1.00 . A A . 19 VAL HB 1 1
13 15763 1 1 19 VAL HG11 H -3.806 -1.832 -7.467 1.00 . A A . 19 VAL HG11 1 1
13 15764 1 1 19 VAL HG12 H -2.654 -1.899 -8.805 1.00 . A A . 19 VAL HG12 1 1
13 15765 1 1 19 VAL HG13 H -2.308 -2.773 -7.313 1.00 . A A . 19 VAL HG13 1 1
13 15766 1 1 19 VAL HG21 H -2.752 0.466 -8.915 1.00 . A A . 19 VAL HG21 1 1
13 15767 1 1 19 VAL HG22 H -3.674 0.775 -7.436 1.00 . A A . 19 VAL HG22 1 1
13 15768 1 1 19 VAL HG23 H -2.076 1.505 -7.648 1.00 . A A . 19 VAL HG23 1 1
13 15769 1 1 19 VAL N N -1.582 0.726 -5.184 1.00 . A A . 19 VAL N 1 1
13 15770 1 1 19 VAL O O -0.160 -1.544 -4.778 1.00 . A A . 19 VAL O 1 1
13 15771 1 1 20 VAL C C -1.828 -5.034 -5.048 1.00 . A A . 20 VAL C 1 1
13 15772 1 1 20 VAL CA C -1.483 -3.927 -4.057 1.00 . A A . 20 VAL CA 1 1
13 15773 1 1 20 VAL CB C -1.982 -4.200 -2.627 1.00 . A A . 20 VAL CB 1 1
13 15774 1 1 20 VAL CG1 C -1.300 -5.439 -2.034 1.00 . A A . 20 VAL CG1 1 1
13 15775 1 1 20 VAL CG2 C -1.686 -3.012 -1.704 1.00 . A A . 20 VAL CG2 1 1
13 15776 1 1 20 VAL H H -3.075 -2.735 -4.785 1.00 . A A . 20 VAL H 1 1
13 15777 1 1 20 VAL HA H -0.404 -3.805 -4.023 1.00 . A A . 20 VAL HA 1 1
13 15778 1 1 20 VAL HB H -3.060 -4.361 -2.645 1.00 . A A . 20 VAL HB 1 1
13 15779 1 1 20 VAL HG11 H -1.612 -5.580 -0.999 1.00 . A A . 20 VAL HG11 1 1
13 15780 1 1 20 VAL HG12 H -1.575 -6.329 -2.596 1.00 . A A . 20 VAL HG12 1 1
13 15781 1 1 20 VAL HG13 H -0.219 -5.308 -2.077 1.00 . A A . 20 VAL HG13 1 1
13 15782 1 1 20 VAL HG21 H -2.292 -2.151 -1.987 1.00 . A A . 20 VAL HG21 1 1
13 15783 1 1 20 VAL HG22 H -1.930 -3.272 -0.675 1.00 . A A . 20 VAL HG22 1 1
13 15784 1 1 20 VAL HG23 H -0.634 -2.734 -1.761 1.00 . A A . 20 VAL HG23 1 1
13 15785 1 1 20 VAL N N -2.080 -2.708 -4.572 1.00 . A A . 20 VAL N 1 1
13 15786 1 1 20 VAL O O -2.891 -5.005 -5.665 1.00 . A A . 20 VAL O 1 1
13 15787 1 1 21 SER C C -0.687 -8.396 -5.570 1.00 . A A . 21 SER C 1 1
13 15788 1 1 21 SER CA C -1.126 -7.088 -6.204 1.00 . A A . 21 SER CA 1 1
13 15789 1 1 21 SER CB C -0.256 -6.825 -7.427 1.00 . A A . 21 SER CB 1 1
13 15790 1 1 21 SER H H -0.070 -6.029 -4.724 1.00 . A A . 21 SER H 1 1
13 15791 1 1 21 SER HA H -2.169 -7.171 -6.505 1.00 . A A . 21 SER HA 1 1
13 15792 1 1 21 SER HB3 H -0.433 -7.617 -8.154 1.00 . A A . 21 SER HB3 1 1
13 15793 1 1 21 SER HG H -1.251 -5.161 -7.596 1.00 . A A . 21 SER HG 1 1
13 15794 1 1 21 SER N N -0.944 -6.008 -5.247 1.00 . A A . 21 SER N 1 1
13 15795 1 1 21 SER O O 0.091 -8.385 -4.619 1.00 . A A . 21 SER O 1 1
13 15796 1 1 21 SER OG O -0.473 -5.553 -8.016 1.00 . A A . 21 SER OG 1 1
13 15797 1 1 22 GLY C C -1.468 -11.283 -4.395 1.00 . A A . 22 GLY C 1 1
13 15798 1 1 22 GLY CA C -0.751 -10.846 -5.668 1.00 . A A . 22 GLY CA 1 1
13 15799 1 1 22 GLY H H -1.836 -9.462 -6.857 1.00 . A A . 22 GLY H 1 1
13 15800 1 1 22 GLY HA2 H -0.998 -11.564 -6.440 1.00 . A A . 22 GLY HA2 1 1
13 15801 1 1 22 GLY HA3 H 0.325 -10.859 -5.498 1.00 . A A . 22 GLY HA3 1 1
13 15802 1 1 22 GLY N N -1.136 -9.520 -6.124 1.00 . A A . 22 GLY N 1 1
13 15803 1 1 22 GLY O O -1.060 -12.265 -3.779 1.00 . A A . 22 GLY O 1 1
13 15804 1 1 23 LEU C C -3.849 -12.269 -2.860 1.00 . A A . 23 LEU C 1 1
13 15805 1 1 23 LEU CA C -3.275 -10.850 -2.789 1.00 . A A . 23 LEU CA 1 1
13 15806 1 1 23 LEU CB C -4.371 -9.787 -2.631 1.00 . A A . 23 LEU CB 1 1
13 15807 1 1 23 LEU CD1 C -4.516 -7.265 -2.708 1.00 . A A . 23 LEU CD1 1 1
13 15808 1 1 23 LEU CD2 C -3.805 -8.430 -0.575 1.00 . A A . 23 LEU CD2 1 1
13 15809 1 1 23 LEU CG C -3.784 -8.463 -2.106 1.00 . A A . 23 LEU CG 1 1
13 15810 1 1 23 LEU H H -2.866 -9.843 -4.610 1.00 . A A . 23 LEU H 1 1
13 15811 1 1 23 LEU HA H -2.590 -10.788 -1.945 1.00 . A A . 23 LEU HA 1 1
13 15812 1 1 23 LEU HB3 H -5.137 -10.146 -1.943 1.00 . A A . 23 LEU HB3 1 1
13 15813 1 1 23 LEU HD11 H -4.307 -7.217 -3.776 1.00 . A A . 23 LEU HD11 1 1
13 15814 1 1 23 LEU HD12 H -4.170 -6.345 -2.244 1.00 . A A . 23 LEU HD12 1 1
13 15815 1 1 23 LEU HD13 H -5.593 -7.361 -2.548 1.00 . A A . 23 LEU HD13 1 1
13 15816 1 1 23 LEU HD21 H -3.292 -9.302 -0.171 1.00 . A A . 23 LEU HD21 1 1
13 15817 1 1 23 LEU HD22 H -4.835 -8.427 -0.212 1.00 . A A . 23 LEU HD22 1 1
13 15818 1 1 23 LEU HD23 H -3.300 -7.534 -0.216 1.00 . A A . 23 LEU HD23 1 1
13 15819 1 1 23 LEU HG H -2.744 -8.384 -2.423 1.00 . A A . 23 LEU HG 1 1
13 15820 1 1 23 LEU N N -2.521 -10.565 -4.000 1.00 . A A . 23 LEU N 1 1
13 15821 1 1 23 LEU O O -4.208 -12.725 -3.952 1.00 . A A . 23 LEU O 1 1
13 15822 1 1 24 PRO C C -5.945 -14.335 -1.870 1.00 . A A . 24 PRO C 1 1
13 15823 1 1 24 PRO CA C -4.414 -14.351 -1.689 1.00 . A A . 24 PRO CA 1 1
13 15824 1 1 24 PRO CB C -3.954 -14.869 -0.324 1.00 . A A . 24 PRO CB 1 1
13 15825 1 1 24 PRO CD C -3.719 -12.484 -0.365 1.00 . A A . 24 PRO CD 1 1
13 15826 1 1 24 PRO CG C -4.072 -13.639 0.549 1.00 . A A . 24 PRO CG 1 1
13 15827 1 1 24 PRO HA H -3.961 -14.942 -2.486 1.00 . A A . 24 PRO HA 1 1
13 15828 1 1 24 PRO HB3 H -2.917 -15.189 -0.373 1.00 . A A . 24 PRO HB3 1 1
13 15829 1 1 24 PRO HD3 H -2.689 -12.178 -0.203 1.00 . A A . 24 PRO HD3 1 1
13 15830 1 1 24 PRO HG3 H -3.432 -13.702 1.428 1.00 . A A . 24 PRO HG3 1 1
13 15831 1 1 24 PRO N N -3.920 -12.980 -1.723 1.00 . A A . 24 PRO N 1 1
13 15832 1 1 24 PRO O O -6.551 -13.258 -1.845 1.00 . A A . 24 PRO O 1 1
13 15833 1 1 25 PRO C C -8.947 -14.905 -1.399 1.00 . A A . 25 PRO C 1 1
13 15834 1 1 25 PRO CA C -8.010 -15.491 -2.456 1.00 . A A . 25 PRO CA 1 1
13 15835 1 1 25 PRO CB C -8.368 -16.944 -2.765 1.00 . A A . 25 PRO CB 1 1
13 15836 1 1 25 PRO CD C -6.132 -16.850 -1.829 1.00 . A A . 25 PRO CD 1 1
13 15837 1 1 25 PRO CG C -7.347 -17.760 -1.978 1.00 . A A . 25 PRO CG 1 1
13 15838 1 1 25 PRO HA H -8.116 -14.900 -3.365 1.00 . A A . 25 PRO HA 1 1
13 15839 1 1 25 PRO HB3 H -8.245 -17.130 -3.833 1.00 . A A . 25 PRO HB3 1 1
13 15840 1 1 25 PRO HD3 H -5.362 -17.091 -2.553 1.00 . A A . 25 PRO HD3 1 1
13 15841 1 1 25 PRO HG3 H -7.094 -18.693 -2.481 1.00 . A A . 25 PRO HG3 1 1
13 15842 1 1 25 PRO N N -6.614 -15.492 -2.036 1.00 . A A . 25 PRO N 1 1
13 15843 1 1 25 PRO O O -10.081 -14.561 -1.720 1.00 . A A . 25 PRO O 1 1
13 15844 1 1 26 SER C C -8.852 -13.093 1.626 1.00 . A A . 26 SER C 1 1
13 15845 1 1 26 SER CA C -9.300 -14.427 1.000 1.00 . A A . 26 SER CA 1 1
13 15846 1 1 26 SER CB C -9.378 -15.656 1.932 1.00 . A A . 26 SER CB 1 1
13 15847 1 1 26 SER H H -7.557 -15.085 0.047 1.00 . A A . 26 SER H 1 1
13 15848 1 1 26 SER HA H -10.321 -14.242 0.666 1.00 . A A . 26 SER HA 1 1
13 15849 1 1 26 SER HB3 H -10.378 -16.069 1.788 1.00 . A A . 26 SER HB3 1 1
13 15850 1 1 26 SER HG H -7.556 -16.534 1.895 1.00 . A A . 26 SER HG 1 1
13 15851 1 1 26 SER N N -8.494 -14.773 -0.157 1.00 . A A . 26 SER N 1 1
13 15852 1 1 26 SER O O -9.150 -12.820 2.788 1.00 . A A . 26 SER O 1 1
13 15853 1 1 26 SER OG O -8.485 -16.728 1.613 1.00 . A A . 26 SER OG 1 1
13 15854 1 1 27 GLY C C -8.614 -9.840 0.666 1.00 . A A . 27 GLY C 1 1
13 15855 1 1 27 GLY CA C -7.722 -10.917 1.254 1.00 . A A . 27 GLY CA 1 1
13 15856 1 1 27 GLY H H -7.987 -12.499 -0.108 1.00 . A A . 27 GLY H 1 1
13 15857 1 1 27 GLY HA2 H -7.743 -10.816 2.333 1.00 . A A . 27 GLY HA2 1 1
13 15858 1 1 27 GLY HA3 H -6.708 -10.756 0.894 1.00 . A A . 27 GLY HA3 1 1
13 15859 1 1 27 GLY N N -8.154 -12.248 0.858 1.00 . A A . 27 GLY N 1 1
13 15860 1 1 27 GLY O O -8.426 -9.483 -0.497 1.00 . A A . 27 GLY O 1 1
13 15861 1 1 28 SER C C -9.906 -6.883 1.624 1.00 . A A . 28 SER C 1 1
13 15862 1 1 28 SER CA C -10.451 -8.242 1.132 1.00 . A A . 28 SER CA 1 1
13 15863 1 1 28 SER CB C -11.811 -8.508 1.780 1.00 . A A . 28 SER CB 1 1
13 15864 1 1 28 SER H H -9.649 -9.713 2.403 1.00 . A A . 28 SER H 1 1
13 15865 1 1 28 SER HA H -10.555 -8.230 0.053 1.00 . A A . 28 SER HA 1 1
13 15866 1 1 28 SER HB3 H -12.546 -7.827 1.354 1.00 . A A . 28 SER HB3 1 1
13 15867 1 1 28 SER HG H -12.510 -10.033 0.727 1.00 . A A . 28 SER HG 1 1
13 15868 1 1 28 SER N N -9.551 -9.332 1.467 1.00 . A A . 28 SER N 1 1
13 15869 1 1 28 SER O O -8.851 -6.814 2.261 1.00 . A A . 28 SER O 1 1
13 15870 1 1 28 SER OG O -12.298 -9.833 1.662 1.00 . A A . 28 SER OG 1 1
13 15871 1 1 29 TRP C C -10.014 -4.192 3.171 1.00 . A A . 29 TRP C 1 1
13 15872 1 1 29 TRP CA C -10.217 -4.413 1.681 1.00 . A A . 29 TRP CA 1 1
13 15873 1 1 29 TRP CB C -11.213 -3.378 1.150 1.00 . A A . 29 TRP CB 1 1
13 15874 1 1 29 TRP CD1 C -13.580 -4.095 0.712 1.00 . A A . 29 TRP CD1 1 1
13 15875 1 1 29 TRP CD2 C -13.325 -3.203 2.766 1.00 . A A . 29 TRP CD2 1 1
13 15876 1 1 29 TRP CE2 C -14.679 -3.643 2.660 1.00 . A A . 29 TRP CE2 1 1
13 15877 1 1 29 TRP CE3 C -12.945 -2.567 3.972 1.00 . A A . 29 TRP CE3 1 1
13 15878 1 1 29 TRP CG C -12.644 -3.562 1.524 1.00 . A A . 29 TRP CG 1 1
13 15879 1 1 29 TRP CH2 C -15.202 -2.809 4.874 1.00 . A A . 29 TRP CH2 1 1
13 15880 1 1 29 TRP CZ2 C -15.601 -3.472 3.703 1.00 . A A . 29 TRP CZ2 1 1
13 15881 1 1 29 TRP CZ3 C -13.876 -2.366 5.009 1.00 . A A . 29 TRP CZ3 1 1
13 15882 1 1 29 TRP H H -11.539 -5.887 0.927 1.00 . A A . 29 TRP H 1 1
13 15883 1 1 29 TRP HA H -9.277 -4.201 1.177 1.00 . A A . 29 TRP HA 1 1
13 15884 1 1 29 TRP HB3 H -11.144 -3.382 0.073 1.00 . A A . 29 TRP HB3 1 1
13 15885 1 1 29 TRP HD1 H -13.412 -4.416 -0.311 1.00 . A A . 29 TRP HD1 1 1
13 15886 1 1 29 TRP HE1 H -15.565 -4.685 0.985 1.00 . A A . 29 TRP HE1 1 1
13 15887 1 1 29 TRP HE3 H -11.921 -2.241 4.136 1.00 . A A . 29 TRP HE3 1 1
13 15888 1 1 29 TRP HH2 H -15.913 -2.644 5.671 1.00 . A A . 29 TRP HH2 1 1
13 15889 1 1 29 TRP HZ2 H -16.614 -3.825 3.597 1.00 . A A . 29 TRP HZ2 1 1
13 15890 1 1 29 TRP HZ3 H -13.559 -1.870 5.919 1.00 . A A . 29 TRP HZ3 1 1
13 15891 1 1 29 TRP N N -10.639 -5.786 1.371 1.00 . A A . 29 TRP N 1 1
13 15892 1 1 29 TRP NE1 N -14.768 -4.200 1.399 1.00 . A A . 29 TRP NE1 1 1
13 15893 1 1 29 TRP O O -9.158 -3.397 3.551 1.00 . A A . 29 TRP O 1 1
13 15894 1 1 30 GLN C C -9.409 -5.105 5.989 1.00 . A A . 30 GLN C 1 1
13 15895 1 1 30 GLN CA C -10.731 -4.573 5.446 1.00 . A A . 30 GLN CA 1 1
13 15896 1 1 30 GLN CB C -11.975 -5.126 6.148 1.00 . A A . 30 GLN CB 1 1
13 15897 1 1 30 GLN CD C -11.650 -5.458 8.612 1.00 . A A . 30 GLN CD 1 1
13 15898 1 1 30 GLN CG C -12.164 -4.513 7.541 1.00 . A A . 30 GLN CG 1 1
13 15899 1 1 30 GLN H H -11.554 -5.433 3.676 1.00 . A A . 30 GLN H 1 1
13 15900 1 1 30 GLN HA H -10.725 -3.490 5.575 1.00 . A A . 30 GLN HA 1 1
13 15901 1 1 30 GLN HB3 H -11.929 -6.213 6.206 1.00 . A A . 30 GLN HB3 1 1
13 15902 1 1 30 GLN HE21 H -9.815 -4.667 8.414 1.00 . A A . 30 GLN HE21 1 1
13 15903 1 1 30 GLN HE22 H -9.879 -6.064 9.473 1.00 . A A . 30 GLN HE22 1 1
13 15904 1 1 30 GLN HG3 H -13.221 -4.326 7.701 1.00 . A A . 30 GLN HG3 1 1
13 15905 1 1 30 GLN N N -10.799 -4.848 4.025 1.00 . A A . 30 GLN N 1 1
13 15906 1 1 30 GLN NE2 N -10.362 -5.395 8.874 1.00 . A A . 30 GLN NE2 1 1
13 15907 1 1 30 GLN O O -8.706 -4.368 6.673 1.00 . A A . 30 GLN O 1 1
13 15908 1 1 30 GLN OE1 O -12.404 -6.281 9.136 1.00 . A A . 30 GLN OE1 1 1
13 15909 1 1 31 ASP C C -6.626 -6.053 5.305 1.00 . A A . 31 ASP C 1 1
13 15910 1 1 31 ASP CA C -7.716 -6.863 6.003 1.00 . A A . 31 ASP CA 1 1
13 15911 1 1 31 ASP CB C -7.543 -8.349 5.646 1.00 . A A . 31 ASP CB 1 1
13 15912 1 1 31 ASP CG C -7.886 -9.318 6.776 1.00 . A A . 31 ASP CG 1 1
13 15913 1 1 31 ASP H H -9.618 -6.874 5.014 1.00 . A A . 31 ASP H 1 1
13 15914 1 1 31 ASP HA H -7.577 -6.742 7.077 1.00 . A A . 31 ASP HA 1 1
13 15915 1 1 31 ASP HB3 H -6.497 -8.526 5.413 1.00 . A A . 31 ASP HB3 1 1
13 15916 1 1 31 ASP N N -9.032 -6.339 5.638 1.00 . A A . 31 ASP N 1 1
13 15917 1 1 31 ASP O O -5.575 -5.846 5.899 1.00 . A A . 31 ASP O 1 1
13 15918 1 1 31 ASP OD1 O -7.456 -9.076 7.931 1.00 . A A . 31 ASP OD1 1 1
13 15919 1 1 31 ASP OD2 O -8.546 -10.350 6.499 1.00 . A A . 31 ASP OD2 1 1
13 15920 1 1 32 LEU C C -5.632 -3.443 4.277 1.00 . A A . 32 LEU C 1 1
13 15921 1 1 32 LEU CA C -5.923 -4.653 3.395 1.00 . A A . 32 LEU CA 1 1
13 15922 1 1 32 LEU CB C -6.474 -4.216 2.017 1.00 . A A . 32 LEU CB 1 1
13 15923 1 1 32 LEU CD1 C -4.406 -2.861 1.347 1.00 . A A . 32 LEU CD1 1 1
13 15924 1 1 32 LEU CD2 C -4.699 -5.167 0.496 1.00 . A A . 32 LEU CD2 1 1
13 15925 1 1 32 LEU CG C -5.440 -3.902 0.924 1.00 . A A . 32 LEU CG 1 1
13 15926 1 1 32 LEU H H -7.741 -5.768 3.636 1.00 . A A . 32 LEU H 1 1
13 15927 1 1 32 LEU HA H -4.989 -5.190 3.256 1.00 . A A . 32 LEU HA 1 1
13 15928 1 1 32 LEU HB3 H -7.066 -3.314 2.159 1.00 . A A . 32 LEU HB3 1 1
13 15929 1 1 32 LEU HD11 H -3.771 -2.615 0.501 1.00 . A A . 32 LEU HD11 1 1
13 15930 1 1 32 LEU HD12 H -3.777 -3.257 2.136 1.00 . A A . 32 LEU HD12 1 1
13 15931 1 1 32 LEU HD13 H -4.906 -1.956 1.691 1.00 . A A . 32 LEU HD13 1 1
13 15932 1 1 32 LEU HD21 H -5.446 -5.895 0.160 1.00 . A A . 32 LEU HD21 1 1
13 15933 1 1 32 LEU HD22 H -4.098 -5.551 1.324 1.00 . A A . 32 LEU HD22 1 1
13 15934 1 1 32 LEU HD23 H -4.028 -4.923 -0.326 1.00 . A A . 32 LEU HD23 1 1
13 15935 1 1 32 LEU HG H -5.972 -3.526 0.044 1.00 . A A . 32 LEU HG 1 1
13 15936 1 1 32 LEU N N -6.860 -5.544 4.085 1.00 . A A . 32 LEU N 1 1
13 15937 1 1 32 LEU O O -4.474 -3.148 4.555 1.00 . A A . 32 LEU O 1 1
13 15938 1 1 33 LYS C C -5.902 -1.911 6.908 1.00 . A A . 33 LYS C 1 1
13 15939 1 1 33 LYS CA C -6.553 -1.560 5.568 1.00 . A A . 33 LYS CA 1 1
13 15940 1 1 33 LYS CB C -7.967 -0.978 5.699 1.00 . A A . 33 LYS CB 1 1
13 15941 1 1 33 LYS CD C -7.421 1.520 5.462 1.00 . A A . 33 LYS CD 1 1
13 15942 1 1 33 LYS CE C -7.607 2.808 6.268 1.00 . A A . 33 LYS CE 1 1
13 15943 1 1 33 LYS CG C -8.118 0.434 6.245 1.00 . A A . 33 LYS CG 1 1
13 15944 1 1 33 LYS H H -7.597 -3.063 4.478 1.00 . A A . 33 LYS H 1 1
13 15945 1 1 33 LYS HA H -5.914 -0.856 5.043 1.00 . A A . 33 LYS HA 1 1
13 15946 1 1 33 LYS HB3 H -8.560 -1.632 6.334 1.00 . A A . 33 LYS HB3 1 1
13 15947 1 1 33 LYS HD3 H -7.827 1.587 4.458 1.00 . A A . 33 LYS HD3 1 1
13 15948 1 1 33 LYS HE3 H -6.930 3.560 5.879 1.00 . A A . 33 LYS HE3 1 1
13 15949 1 1 33 LYS HG3 H -7.736 0.492 7.264 1.00 . A A . 33 LYS HG3 1 1
13 15950 1 1 33 LYS HZ1 H -9.262 3.674 5.330 1.00 . A A . 33 LYS HZ1 1 1
13 15951 1 1 33 LYS HZ2 H -9.076 4.148 6.860 1.00 . A A . 33 LYS HZ2 1 1
13 15952 1 1 33 LYS HZ3 H -9.681 2.660 6.547 1.00 . A A . 33 LYS HZ3 1 1
13 15953 1 1 33 LYS N N -6.667 -2.746 4.735 1.00 . A A . 33 LYS N 1 1
13 15954 1 1 33 LYS NZ N -8.987 3.341 6.247 1.00 . A A . 33 LYS NZ 1 1
13 15955 1 1 33 LYS O O -5.052 -1.166 7.396 1.00 . A A . 33 LYS O 1 1
13 15956 1 1 34 ASP C C -4.258 -4.046 8.663 1.00 . A A . 34 ASP C 1 1
13 15957 1 1 34 ASP CA C -5.689 -3.521 8.761 1.00 . A A . 34 ASP CA 1 1
13 15958 1 1 34 ASP CB C -6.594 -4.604 9.357 1.00 . A A . 34 ASP CB 1 1
13 15959 1 1 34 ASP CG C -6.680 -4.472 10.876 1.00 . A A . 34 ASP CG 1 1
13 15960 1 1 34 ASP H H -7.005 -3.582 7.062 1.00 . A A . 34 ASP H 1 1
13 15961 1 1 34 ASP HA H -5.642 -2.659 9.429 1.00 . A A . 34 ASP HA 1 1
13 15962 1 1 34 ASP HB3 H -6.225 -5.593 9.084 1.00 . A A . 34 ASP HB3 1 1
13 15963 1 1 34 ASP N N -6.242 -3.059 7.483 1.00 . A A . 34 ASP N 1 1
13 15964 1 1 34 ASP O O -3.598 -4.217 9.688 1.00 . A A . 34 ASP O 1 1
13 15965 1 1 34 ASP OD1 O -7.327 -3.505 11.351 1.00 . A A . 34 ASP OD1 1 1
13 15966 1 1 34 ASP OD2 O -5.980 -5.224 11.594 1.00 . A A . 34 ASP OD2 1 1
13 15967 1 1 35 HIS C C -1.534 -3.518 6.660 1.00 . A A . 35 HIS C 1 1
13 15968 1 1 35 HIS CA C -2.417 -4.680 7.112 1.00 . A A . 35 HIS CA 1 1
13 15969 1 1 35 HIS CB C -2.466 -5.752 6.014 1.00 . A A . 35 HIS CB 1 1
13 15970 1 1 35 HIS CD2 C -0.905 -5.586 4.006 1.00 . A A . 35 HIS CD2 1 1
13 15971 1 1 35 HIS CE1 C 0.957 -6.353 4.884 1.00 . A A . 35 HIS CE1 1 1
13 15972 1 1 35 HIS CG C -1.161 -5.964 5.294 1.00 . A A . 35 HIS CG 1 1
13 15973 1 1 35 HIS H H -4.515 -4.298 6.742 1.00 . A A . 35 HIS H 1 1
13 15974 1 1 35 HIS HA H -1.961 -5.104 8.008 1.00 . A A . 35 HIS HA 1 1
13 15975 1 1 35 HIS HB3 H -3.197 -5.461 5.262 1.00 . A A . 35 HIS HB3 1 1
13 15976 1 1 35 HIS HD1 H 0.162 -6.680 6.812 1.00 . A A . 35 HIS HD1 1 1
13 15977 1 1 35 HIS HD2 H -1.615 -5.135 3.328 1.00 . A A . 35 HIS HD2 1 1
13 15978 1 1 35 HIS HE1 H 1.992 -6.633 5.021 1.00 . A A . 35 HIS HE1 1 1
13 15979 1 1 35 HIS N N -3.777 -4.262 7.441 1.00 . A A . 35 HIS N 1 1
13 15980 1 1 35 HIS ND1 N 0.012 -6.429 5.837 1.00 . A A . 35 HIS ND1 1 1
13 15981 1 1 35 HIS NE2 N 0.444 -5.842 3.750 1.00 . A A . 35 HIS NE2 1 1
13 15982 1 1 35 HIS O O -0.481 -3.294 7.255 1.00 . A A . 35 HIS O 1 1
13 15983 1 1 36 MET C C -1.089 -0.487 5.681 1.00 . A A . 36 MET C 1 1
13 15984 1 1 36 MET CA C -1.162 -1.794 4.856 1.00 . A A . 36 MET CA 1 1
13 15985 1 1 36 MET CB C -1.809 -1.603 3.471 1.00 . A A . 36 MET CB 1 1
13 15986 1 1 36 MET CE C 0.140 0.350 0.356 1.00 . A A . 36 MET CE 1 1
13 15987 1 1 36 MET CG C -1.028 -0.616 2.600 1.00 . A A . 36 MET CG 1 1
13 15988 1 1 36 MET H H -2.835 -3.049 5.195 1.00 . A A . 36 MET H 1 1
13 15989 1 1 36 MET HA H -0.153 -2.168 4.635 1.00 . A A . 36 MET HA 1 1
13 15990 1 1 36 MET HB3 H -2.839 -1.258 3.569 1.00 . A A . 36 MET HB3 1 1
13 15991 1 1 36 MET HE1 H 0.989 0.329 1.047 1.00 . A A . 36 MET HE1 1 1
13 15992 1 1 36 MET HE2 H 0.461 0.180 -0.664 1.00 . A A . 36 MET HE2 1 1
13 15993 1 1 36 MET HE3 H -0.309 1.329 0.401 1.00 . A A . 36 MET HE3 1 1
13 15994 1 1 36 MET HG3 H 0.017 -0.642 2.905 1.00 . A A . 36 MET HG3 1 1
13 15995 1 1 36 MET N N -1.920 -2.821 5.582 1.00 . A A . 36 MET N 1 1
13 15996 1 1 36 MET O O -1.283 0.607 5.157 1.00 . A A . 36 MET O 1 1
13 15997 1 1 36 MET SD S -1.091 -0.891 0.820 1.00 . A A . 36 MET SD 1 1
13 15998 1 1 37 ARG C C 0.440 0.861 8.479 1.00 . A A . 37 ARG C 1 1
13 15999 1 1 37 ARG CA C -0.963 0.572 7.943 1.00 . A A . 37 ARG CA 1 1
13 16000 1 1 37 ARG CB C -1.911 0.209 9.103 1.00 . A A . 37 ARG CB 1 1
13 16001 1 1 37 ARG CD C -2.411 -1.691 10.741 1.00 . A A . 37 ARG CD 1 1
13 16002 1 1 37 ARG CG C -1.354 -0.956 9.949 1.00 . A A . 37 ARG CG 1 1
13 16003 1 1 37 ARG CZ C -4.257 -1.298 12.281 1.00 . A A . 37 ARG CZ 1 1
13 16004 1 1 37 ARG H H -0.717 -1.474 7.366 1.00 . A A . 37 ARG H 1 1
13 16005 1 1 37 ARG HA H -1.338 1.483 7.463 1.00 . A A . 37 ARG HA 1 1
13 16006 1 1 37 ARG HB3 H -2.876 -0.075 8.682 1.00 . A A . 37 ARG HB3 1 1
13 16007 1 1 37 ARG HD3 H -1.977 -2.609 11.145 1.00 . A A . 37 ARG HD3 1 1
13 16008 1 1 37 ARG HE H -2.586 -0.090 12.149 1.00 . A A . 37 ARG HE 1 1
13 16009 1 1 37 ARG HG3 H -0.550 -0.620 10.601 1.00 . A A . 37 ARG HG3 1 1
13 16010 1 1 37 ARG HH11 H -4.263 -3.100 11.307 1.00 . A A . 37 ARG HH11 1 1
13 16011 1 1 37 ARG HH12 H -5.748 -2.734 12.096 1.00 . A A . 37 ARG HH12 1 1
13 16012 1 1 37 ARG HH21 H -4.505 0.155 13.716 1.00 . A A . 37 ARG HH21 1 1
13 16013 1 1 37 ARG HH22 H -5.895 -0.834 13.358 1.00 . A A . 37 ARG HH22 1 1
13 16014 1 1 37 ARG N N -0.945 -0.555 7.001 1.00 . A A . 37 ARG N 1 1
13 16015 1 1 37 ARG NE N -3.055 -0.930 11.822 1.00 . A A . 37 ARG NE 1 1
13 16016 1 1 37 ARG NH1 N -4.793 -2.439 11.871 1.00 . A A . 37 ARG NH1 1 1
13 16017 1 1 37 ARG NH2 N -4.947 -0.538 13.114 1.00 . A A . 37 ARG NH2 1 1
13 16018 1 1 37 ARG O O 0.640 1.823 9.211 1.00 . A A . 37 ARG O 1 1
13 16019 1 1 38 GLU C C 3.636 1.020 8.443 1.00 . A A . 38 GLU C 1 1
13 16020 1 1 38 GLU CA C 2.671 -0.055 8.925 1.00 . A A . 38 GLU CA 1 1
13 16021 1 1 38 GLU CB C 3.276 -1.446 8.716 1.00 . A A . 38 GLU CB 1 1
13 16022 1 1 38 GLU CD C 4.771 -3.281 9.607 1.00 . A A . 38 GLU CD 1 1
13 16023 1 1 38 GLU CG C 4.230 -1.864 9.833 1.00 . A A . 38 GLU CG 1 1
13 16024 1 1 38 GLU H H 1.255 -0.721 7.504 1.00 . A A . 38 GLU H 1 1
13 16025 1 1 38 GLU HA H 2.465 0.109 9.976 1.00 . A A . 38 GLU HA 1 1
13 16026 1 1 38 GLU HB3 H 3.811 -1.464 7.770 1.00 . A A . 38 GLU HB3 1 1
13 16027 1 1 38 GLU HG3 H 3.686 -1.836 10.775 1.00 . A A . 38 GLU HG3 1 1
13 16028 1 1 38 GLU N N 1.406 -0.010 8.212 1.00 . A A . 38 GLU N 1 1
13 16029 1 1 38 GLU O O 4.497 1.465 9.206 1.00 . A A . 38 GLU O 1 1
13 16030 1 1 38 GLU OE1 O 3.972 -4.188 9.257 1.00 . A A . 38 GLU OE1 1 1
13 16031 1 1 38 GLU OE2 O 5.990 -3.501 9.799 1.00 . A A . 38 GLU OE2 1 1
13 16032 1 1 39 ALA C C 3.860 3.841 6.810 1.00 . A A . 39 ALA C 1 1
13 16033 1 1 39 ALA CA C 4.321 2.407 6.517 1.00 . A A . 39 ALA CA 1 1
13 16034 1 1 39 ALA CB C 4.277 2.176 5.009 1.00 . A A . 39 ALA CB 1 1
13 16035 1 1 39 ALA H H 2.675 1.057 6.698 1.00 . A A . 39 ALA H 1 1
13 16036 1 1 39 ALA HA H 5.345 2.261 6.844 1.00 . A A . 39 ALA HA 1 1
13 16037 1 1 39 ALA HB1 H 3.269 2.357 4.643 1.00 . A A . 39 ALA HB1 1 1
13 16038 1 1 39 ALA HB2 H 4.932 2.889 4.515 1.00 . A A . 39 ALA HB2 1 1
13 16039 1 1 39 ALA HB3 H 4.586 1.159 4.771 1.00 . A A . 39 ALA HB3 1 1
13 16040 1 1 39 ALA N N 3.491 1.417 7.180 1.00 . A A . 39 ALA N 1 1
13 16041 1 1 39 ALA O O 4.558 4.790 6.444 1.00 . A A . 39 ALA O 1 1
13 16042 1 1 40 GLY C C 0.484 5.035 7.270 1.00 . A A . 40 GLY C 1 1
13 16043 1 1 40 GLY CA C 1.972 5.278 7.483 1.00 . A A . 40 GLY CA 1 1
13 16044 1 1 40 GLY H H 2.136 3.205 7.670 1.00 . A A . 40 GLY H 1 1
13 16045 1 1 40 GLY HA2 H 2.125 5.733 8.460 1.00 . A A . 40 GLY HA2 1 1
13 16046 1 1 40 GLY HA3 H 2.341 5.951 6.717 1.00 . A A . 40 GLY HA3 1 1
13 16047 1 1 40 GLY N N 2.684 4.016 7.410 1.00 . A A . 40 GLY N 1 1
13 16048 1 1 40 GLY O O 0.065 3.905 6.996 1.00 . A A . 40 GLY O 1 1
13 16049 1 1 41 ASP C C -2.562 6.026 6.369 1.00 . A A . 41 ASP C 1 1
13 16050 1 1 41 ASP CA C -1.754 5.883 7.668 1.00 . A A . 41 ASP CA 1 1
13 16051 1 1 41 ASP CB C -2.228 6.784 8.819 1.00 . A A . 41 ASP CB 1 1
13 16052 1 1 41 ASP CG C -3.292 6.076 9.656 1.00 . A A . 41 ASP CG 1 1
13 16053 1 1 41 ASP H H 0.076 7.004 7.486 1.00 . A A . 41 ASP H 1 1
13 16054 1 1 41 ASP HA H -1.890 4.858 8.016 1.00 . A A . 41 ASP HA 1 1
13 16055 1 1 41 ASP HB3 H -2.623 7.721 8.425 1.00 . A A . 41 ASP HB3 1 1
13 16056 1 1 41 ASP N N -0.329 6.072 7.434 1.00 . A A . 41 ASP N 1 1
13 16057 1 1 41 ASP O O -2.146 6.676 5.402 1.00 . A A . 41 ASP O 1 1
13 16058 1 1 41 ASP OD1 O -4.274 5.573 9.075 1.00 . A A . 41 ASP OD1 1 1
13 16059 1 1 41 ASP OD2 O -3.169 6.011 10.900 1.00 . A A . 41 ASP OD2 1 1
13 16060 1 1 42 VAL C C -5.917 5.668 5.381 1.00 . A A . 42 VAL C 1 1
13 16061 1 1 42 VAL CA C -4.513 5.136 5.128 1.00 . A A . 42 VAL CA 1 1
13 16062 1 1 42 VAL CB C -4.435 3.624 4.824 1.00 . A A . 42 VAL CB 1 1
13 16063 1 1 42 VAL CG1 C -5.221 3.186 3.585 1.00 . A A . 42 VAL CG1 1 1
13 16064 1 1 42 VAL CG2 C -2.960 3.233 4.628 1.00 . A A . 42 VAL CG2 1 1
13 16065 1 1 42 VAL H H -4.053 4.904 7.168 1.00 . A A . 42 VAL H 1 1
13 16066 1 1 42 VAL HA H -4.104 5.679 4.282 1.00 . A A . 42 VAL HA 1 1
13 16067 1 1 42 VAL HB H -4.852 3.069 5.670 1.00 . A A . 42 VAL HB 1 1
13 16068 1 1 42 VAL HG11 H -4.796 3.636 2.692 1.00 . A A . 42 VAL HG11 1 1
13 16069 1 1 42 VAL HG12 H -5.173 2.100 3.494 1.00 . A A . 42 VAL HG12 1 1
13 16070 1 1 42 VAL HG13 H -6.266 3.467 3.691 1.00 . A A . 42 VAL HG13 1 1
13 16071 1 1 42 VAL HG21 H -2.480 3.081 5.596 1.00 . A A . 42 VAL HG21 1 1
13 16072 1 1 42 VAL HG22 H -2.870 2.316 4.047 1.00 . A A . 42 VAL HG22 1 1
13 16073 1 1 42 VAL HG23 H -2.426 4.024 4.108 1.00 . A A . 42 VAL HG23 1 1
13 16074 1 1 42 VAL N N -3.723 5.375 6.327 1.00 . A A . 42 VAL N 1 1
13 16075 1 1 42 VAL O O -6.423 5.606 6.502 1.00 . A A . 42 VAL O 1 1
13 16076 1 1 43 CYS C C -8.871 5.688 3.701 1.00 . A A . 43 CYS C 1 1
13 16077 1 1 43 CYS CA C -7.956 6.641 4.465 1.00 . A A . 43 CYS CA 1 1
13 16078 1 1 43 CYS CB C -8.029 8.099 3.994 1.00 . A A . 43 CYS CB 1 1
13 16079 1 1 43 CYS H H -6.155 6.158 3.424 1.00 . A A . 43 CYS H 1 1
13 16080 1 1 43 CYS HA H -8.259 6.621 5.512 1.00 . A A . 43 CYS HA 1 1
13 16081 1 1 43 CYS HB3 H -8.120 8.131 2.910 1.00 . A A . 43 CYS HB3 1 1
13 16082 1 1 43 CYS HG H -8.904 8.954 6.020 1.00 . A A . 43 CYS HG 1 1
13 16083 1 1 43 CYS N N -6.587 6.161 4.343 1.00 . A A . 43 CYS N 1 1
13 16084 1 1 43 CYS O O -9.809 5.129 4.265 1.00 . A A . 43 CYS O 1 1
13 16085 1 1 43 CYS SG S -9.431 8.936 4.788 1.00 . A A . 43 CYS SG 1 1
13 16086 1 1 44 TYR C C -9.063 3.143 1.709 1.00 . A A . 44 TYR C 1 1
13 16087 1 1 44 TYR CA C -9.409 4.627 1.555 1.00 . A A . 44 TYR CA 1 1
13 16088 1 1 44 TYR CB C -9.106 5.127 0.149 1.00 . A A . 44 TYR CB 1 1
13 16089 1 1 44 TYR CD1 C -9.254 3.260 -1.515 1.00 . A A . 44 TYR CD1 1 1
13 16090 1 1 44 TYR CD2 C -10.723 5.176 -1.803 1.00 . A A . 44 TYR CD2 1 1
13 16091 1 1 44 TYR CE1 C -9.675 2.747 -2.744 1.00 . A A . 44 TYR CE1 1 1
13 16092 1 1 44 TYR CE2 C -11.172 4.651 -3.029 1.00 . A A . 44 TYR CE2 1 1
13 16093 1 1 44 TYR CG C -9.762 4.479 -1.045 1.00 . A A . 44 TYR CG 1 1
13 16094 1 1 44 TYR CZ C -10.637 3.434 -3.511 1.00 . A A . 44 TYR CZ 1 1
13 16095 1 1 44 TYR H H -7.694 5.795 2.067 1.00 . A A . 44 TYR H 1 1
13 16096 1 1 44 TYR HA H -10.463 4.797 1.784 1.00 . A A . 44 TYR HA 1 1
13 16097 1 1 44 TYR HB3 H -8.046 4.954 0.023 1.00 . A A . 44 TYR HB3 1 1
13 16098 1 1 44 TYR HD1 H -8.492 2.731 -0.967 1.00 . A A . 44 TYR HD1 1 1
13 16099 1 1 44 TYR HD2 H -11.058 6.153 -1.478 1.00 . A A . 44 TYR HD2 1 1
13 16100 1 1 44 TYR HE1 H -9.249 1.820 -3.085 1.00 . A A . 44 TYR HE1 1 1
13 16101 1 1 44 TYR HE2 H -11.869 5.212 -3.626 1.00 . A A . 44 TYR HE2 1 1
13 16102 1 1 44 TYR HH H -11.795 3.402 -5.082 1.00 . A A . 44 TYR HH 1 1
13 16103 1 1 44 TYR N N -8.570 5.433 2.436 1.00 . A A . 44 TYR N 1 1
13 16104 1 1 44 TYR O O -7.908 2.781 1.938 1.00 . A A . 44 TYR O 1 1
13 16105 1 1 44 TYR OH O -11.033 2.923 -4.707 1.00 . A A . 44 TYR OH 1 1
13 16106 1 1 45 ALA C C -10.785 0.275 0.337 1.00 . A A . 45 ALA C 1 1
13 16107 1 1 45 ALA CA C -9.811 0.827 1.369 1.00 . A A . 45 ALA CA 1 1
13 16108 1 1 45 ALA CB C -9.980 0.133 2.728 1.00 . A A . 45 ALA CB 1 1
13 16109 1 1 45 ALA H H -10.980 2.570 1.305 1.00 . A A . 45 ALA H 1 1
13 16110 1 1 45 ALA HA H -8.803 0.668 0.988 1.00 . A A . 45 ALA HA 1 1
13 16111 1 1 45 ALA HB1 H -11.035 0.064 2.989 1.00 . A A . 45 ALA HB1 1 1
13 16112 1 1 45 ALA HB2 H -9.558 -0.868 2.662 1.00 . A A . 45 ALA HB2 1 1
13 16113 1 1 45 ALA HB3 H -9.469 0.672 3.528 1.00 . A A . 45 ALA HB3 1 1
13 16114 1 1 45 ALA N N -10.038 2.259 1.504 1.00 . A A . 45 ALA N 1 1
13 16115 1 1 45 ALA O O -11.986 0.535 0.442 1.00 . A A . 45 ALA O 1 1
13 16116 1 1 46 ASP C C -10.424 -2.182 -2.406 1.00 . A A . 46 ASP C 1 1
13 16117 1 1 46 ASP CA C -11.145 -1.016 -1.720 1.00 . A A . 46 ASP CA 1 1
13 16118 1 1 46 ASP CB C -11.515 0.074 -2.741 1.00 . A A . 46 ASP CB 1 1
13 16119 1 1 46 ASP CG C -12.887 -0.092 -3.384 1.00 . A A . 46 ASP CG 1 1
13 16120 1 1 46 ASP H H -9.285 -0.588 -0.759 1.00 . A A . 46 ASP H 1 1
13 16121 1 1 46 ASP HA H -12.039 -1.417 -1.228 1.00 . A A . 46 ASP HA 1 1
13 16122 1 1 46 ASP HB3 H -10.750 0.110 -3.517 1.00 . A A . 46 ASP HB3 1 1
13 16123 1 1 46 ASP N N -10.292 -0.416 -0.692 1.00 . A A . 46 ASP N 1 1
13 16124 1 1 46 ASP O O -9.321 -2.044 -2.932 1.00 . A A . 46 ASP O 1 1
13 16125 1 1 46 ASP OD1 O -13.265 -1.218 -3.782 1.00 . A A . 46 ASP OD1 1 1
13 16126 1 1 46 ASP OD2 O -13.610 0.926 -3.493 1.00 . A A . 46 ASP OD2 1 1
13 16127 1 1 47 VAL C C -11.784 -5.205 -3.661 1.00 . A A . 47 VAL C 1 1
13 16128 1 1 47 VAL CA C -10.562 -4.586 -3.003 1.00 . A A . 47 VAL CA 1 1
13 16129 1 1 47 VAL CB C -9.939 -5.534 -1.949 1.00 . A A . 47 VAL CB 1 1
13 16130 1 1 47 VAL CG1 C -9.690 -6.951 -2.488 1.00 . A A . 47 VAL CG1 1 1
13 16131 1 1 47 VAL CG2 C -8.603 -5.022 -1.371 1.00 . A A . 47 VAL CG2 1 1
13 16132 1 1 47 VAL H H -12.016 -3.385 -2.116 1.00 . A A . 47 VAL H 1 1
13 16133 1 1 47 VAL HA H -9.819 -4.354 -3.768 1.00 . A A . 47 VAL HA 1 1
13 16134 1 1 47 VAL HB H -10.655 -5.622 -1.141 1.00 . A A . 47 VAL HB 1 1
13 16135 1 1 47 VAL HG11 H -9.148 -6.911 -3.431 1.00 . A A . 47 VAL HG11 1 1
13 16136 1 1 47 VAL HG12 H -9.116 -7.525 -1.771 1.00 . A A . 47 VAL HG12 1 1
13 16137 1 1 47 VAL HG13 H -10.635 -7.480 -2.653 1.00 . A A . 47 VAL HG13 1 1
13 16138 1 1 47 VAL HG21 H -7.845 -5.046 -2.139 1.00 . A A . 47 VAL HG21 1 1
13 16139 1 1 47 VAL HG22 H -8.704 -4.001 -1.007 1.00 . A A . 47 VAL HG22 1 1
13 16140 1 1 47 VAL HG23 H -8.244 -5.656 -0.557 1.00 . A A . 47 VAL HG23 1 1
13 16141 1 1 47 VAL N N -11.046 -3.356 -2.399 1.00 . A A . 47 VAL N 1 1
13 16142 1 1 47 VAL O O -12.926 -4.967 -3.256 1.00 . A A . 47 VAL O 1 1
13 16143 1 1 48 TYR C C -11.882 -8.336 -5.216 1.00 . A A . 48 TYR C 1 1
13 16144 1 1 48 TYR CA C -12.431 -6.917 -5.320 1.00 . A A . 48 TYR CA 1 1
13 16145 1 1 48 TYR CB C -12.502 -6.453 -6.779 1.00 . A A . 48 TYR CB 1 1
13 16146 1 1 48 TYR CD1 C -10.176 -7.057 -7.654 1.00 . A A . 48 TYR CD1 1 1
13 16147 1 1 48 TYR CD2 C -10.884 -4.720 -7.615 1.00 . A A . 48 TYR CD2 1 1
13 16148 1 1 48 TYR CE1 C -8.990 -6.667 -8.290 1.00 . A A . 48 TYR CE1 1 1
13 16149 1 1 48 TYR CE2 C -9.663 -4.322 -8.176 1.00 . A A . 48 TYR CE2 1 1
13 16150 1 1 48 TYR CG C -11.164 -6.081 -7.392 1.00 . A A . 48 TYR CG 1 1
13 16151 1 1 48 TYR CZ C -8.744 -5.304 -8.585 1.00 . A A . 48 TYR CZ 1 1
13 16152 1 1 48 TYR H H -10.543 -6.262 -4.842 1.00 . A A . 48 TYR H 1 1
13 16153 1 1 48 TYR HA H -13.417 -6.863 -4.862 1.00 . A A . 48 TYR HA 1 1
13 16154 1 1 48 TYR HB3 H -13.166 -5.588 -6.819 1.00 . A A . 48 TYR HB3 1 1
13 16155 1 1 48 TYR HD1 H -10.264 -8.103 -7.345 1.00 . A A . 48 TYR HD1 1 1
13 16156 1 1 48 TYR HD2 H -11.602 -3.963 -7.323 1.00 . A A . 48 TYR HD2 1 1
13 16157 1 1 48 TYR HE1 H -8.272 -7.441 -8.511 1.00 . A A . 48 TYR HE1 1 1
13 16158 1 1 48 TYR HE2 H -9.435 -3.270 -8.286 1.00 . A A . 48 TYR HE2 1 1
13 16159 1 1 48 TYR HH H -7.058 -5.704 -9.375 1.00 . A A . 48 TYR HH 1 1
13 16160 1 1 48 TYR N N -11.511 -6.044 -4.644 1.00 . A A . 48 TYR N 1 1
13 16161 1 1 48 TYR O O -10.681 -8.527 -5.029 1.00 . A A . 48 TYR O 1 1
13 16162 1 1 48 TYR OH O -7.622 -4.916 -9.244 1.00 . A A . 48 TYR OH 1 1
13 16163 1 1 49 ARG C C -11.375 -11.347 -5.298 1.00 . A A . 49 ARG C 1 1
13 16164 1 1 49 ARG CA C -12.545 -10.663 -5.956 1.00 . A A . 49 ARG CA 1 1
13 16165 1 1 49 ARG CB C -12.413 -10.646 -7.478 1.00 . A A . 49 ARG CB 1 1
13 16166 1 1 49 ARG CD C -13.593 -10.332 -9.649 1.00 . A A . 49 ARG CD 1 1
13 16167 1 1 49 ARG CG C -13.692 -10.157 -8.129 1.00 . A A . 49 ARG CG 1 1
13 16168 1 1 49 ARG CZ C -15.371 -11.987 -10.263 1.00 . A A . 49 ARG CZ 1 1
13 16169 1 1 49 ARG H H -13.710 -9.029 -5.449 1.00 . A A . 49 ARG H 1 1
13 16170 1 1 49 ARG HA H -13.425 -11.249 -5.702 1.00 . A A . 49 ARG HA 1 1
13 16171 1 1 49 ARG HB3 H -12.214 -11.655 -7.808 1.00 . A A . 49 ARG HB3 1 1
13 16172 1 1 49 ARG HD3 H -12.844 -11.083 -9.899 1.00 . A A . 49 ARG HD3 1 1
13 16173 1 1 49 ARG HE H -15.498 -9.998 -10.528 1.00 . A A . 49 ARG HE 1 1
13 16174 1 1 49 ARG HG3 H -13.841 -9.103 -7.873 1.00 . A A . 49 ARG HG3 1 1
13 16175 1 1 49 ARG HH11 H -13.761 -13.006 -9.426 1.00 . A A . 49 ARG HH11 1 1
13 16176 1 1 49 ARG HH12 H -15.093 -13.965 -9.995 1.00 . A A . 49 ARG HH12 1 1
13 16177 1 1 49 ARG HH21 H -17.065 -11.362 -11.170 1.00 . A A . 49 ARG HH21 1 1
13 16178 1 1 49 ARG HH22 H -16.970 -13.100 -10.857 1.00 . A A . 49 ARG HH22 1 1
13 16179 1 1 49 ARG N N -12.751 -9.312 -5.464 1.00 . A A . 49 ARG N 1 1
13 16180 1 1 49 ARG NE N -14.880 -10.744 -10.212 1.00 . A A . 49 ARG NE 1 1
13 16181 1 1 49 ARG NH1 N -14.695 -13.048 -9.831 1.00 . A A . 49 ARG NH1 1 1
13 16182 1 1 49 ARG NH2 N -16.576 -12.166 -10.774 1.00 . A A . 49 ARG NH2 1 1
13 16183 1 1 49 ARG O O -11.544 -12.005 -4.272 1.00 . A A . 49 ARG O 1 1
13 16184 1 1 50 ASP C C -7.815 -10.853 -6.234 1.00 . A A . 50 ASP C 1 1
13 16185 1 1 50 ASP CA C -8.916 -11.502 -5.396 1.00 . A A . 50 ASP CA 1 1
13 16186 1 1 50 ASP CB C -8.774 -13.038 -5.427 1.00 . A A . 50 ASP CB 1 1
13 16187 1 1 50 ASP CG C -8.845 -13.644 -6.838 1.00 . A A . 50 ASP CG 1 1
13 16188 1 1 50 ASP H H -10.177 -10.414 -6.589 1.00 . A A . 50 ASP H 1 1
13 16189 1 1 50 ASP HA H -8.856 -11.083 -4.403 1.00 . A A . 50 ASP HA 1 1
13 16190 1 1 50 ASP HB3 H -9.530 -13.503 -4.791 1.00 . A A . 50 ASP HB3 1 1
13 16191 1 1 50 ASP N N -10.206 -11.116 -5.874 1.00 . A A . 50 ASP N 1 1
13 16192 1 1 50 ASP O O -8.069 -10.324 -7.320 1.00 . A A . 50 ASP O 1 1
13 16193 1 1 50 ASP OD1 O -7.842 -13.553 -7.581 1.00 . A A . 50 ASP OD1 1 1
13 16194 1 1 50 ASP OD2 O -9.878 -14.257 -7.215 1.00 . A A . 50 ASP OD2 1 1
13 16195 1 1 51 GLY C C -4.880 -9.454 -6.852 1.00 . A A . 51 GLY C 1 1
13 16196 1 1 51 GLY CA C -5.363 -10.866 -6.544 1.00 . A A . 51 GLY CA 1 1
13 16197 1 1 51 GLY H H -6.487 -11.273 -4.793 1.00 . A A . 51 GLY H 1 1
13 16198 1 1 51 GLY HA2 H -4.570 -11.391 -6.019 1.00 . A A . 51 GLY HA2 1 1
13 16199 1 1 51 GLY HA3 H -5.530 -11.388 -7.483 1.00 . A A . 51 GLY HA3 1 1
13 16200 1 1 51 GLY N N -6.576 -10.951 -5.747 1.00 . A A . 51 GLY N 1 1
13 16201 1 1 51 GLY O O -3.715 -9.296 -7.238 1.00 . A A . 51 GLY O 1 1
13 16202 1 1 52 THR C C -6.203 -6.259 -5.686 1.00 . A A . 52 THR C 1 1
13 16203 1 1 52 THR CA C -5.259 -7.027 -6.620 1.00 . A A . 52 THR CA 1 1
13 16204 1 1 52 THR CB C -5.187 -6.360 -8.019 1.00 . A A . 52 THR CB 1 1
13 16205 1 1 52 THR CG2 C -3.794 -6.194 -8.613 1.00 . A A . 52 THR CG2 1 1
13 16206 1 1 52 THR H H -6.656 -8.578 -6.387 1.00 . A A . 52 THR H 1 1
13 16207 1 1 52 THR HA H -4.276 -6.999 -6.162 1.00 . A A . 52 THR HA 1 1
13 16208 1 1 52 THR HB H -5.574 -5.346 -7.915 1.00 . A A . 52 THR HB 1 1
13 16209 1 1 52 THR HG1 H -5.518 -7.850 -9.263 1.00 . A A . 52 THR HG1 1 1
13 16210 1 1 52 THR HG21 H -3.294 -7.154 -8.724 1.00 . A A . 52 THR HG21 1 1
13 16211 1 1 52 THR HG22 H -3.202 -5.532 -7.991 1.00 . A A . 52 THR HG22 1 1
13 16212 1 1 52 THR HG23 H -3.901 -5.710 -9.583 1.00 . A A . 52 THR HG23 1 1
13 16213 1 1 52 THR N N -5.694 -8.420 -6.675 1.00 . A A . 52 THR N 1 1
13 16214 1 1 52 THR O O -7.253 -6.767 -5.292 1.00 . A A . 52 THR O 1 1
13 16215 1 1 52 THR OG1 O -5.946 -7.004 -9.024 1.00 . A A . 52 THR OG1 1 1
13 16216 1 1 53 GLY C C -6.086 -2.701 -4.767 1.00 . A A . 53 GLY C 1 1
13 16217 1 1 53 GLY CA C -6.619 -4.106 -4.551 1.00 . A A . 53 GLY CA 1 1
13 16218 1 1 53 GLY H H -4.931 -4.659 -5.634 1.00 . A A . 53 GLY H 1 1
13 16219 1 1 53 GLY HA2 H -7.667 -4.158 -4.854 1.00 . A A . 53 GLY HA2 1 1
13 16220 1 1 53 GLY HA3 H -6.508 -4.353 -3.501 1.00 . A A . 53 GLY HA3 1 1
13 16221 1 1 53 GLY N N -5.824 -5.034 -5.330 1.00 . A A . 53 GLY N 1 1
13 16222 1 1 53 GLY O O -4.990 -2.537 -5.316 1.00 . A A . 53 GLY O 1 1
13 16223 1 1 54 VAL C C -6.721 0.430 -3.214 1.00 . A A . 54 VAL C 1 1
13 16224 1 1 54 VAL CA C -6.537 -0.297 -4.543 1.00 . A A . 54 VAL CA 1 1
13 16225 1 1 54 VAL CB C -7.319 0.221 -5.772 1.00 . A A . 54 VAL CB 1 1
13 16226 1 1 54 VAL CG1 C -8.842 0.091 -5.665 1.00 . A A . 54 VAL CG1 1 1
13 16227 1 1 54 VAL CG2 C -6.941 1.667 -6.116 1.00 . A A . 54 VAL CG2 1 1
13 16228 1 1 54 VAL H H -7.700 -1.867 -3.809 1.00 . A A . 54 VAL H 1 1
13 16229 1 1 54 VAL HA H -5.484 -0.210 -4.792 1.00 . A A . 54 VAL HA 1 1
13 16230 1 1 54 VAL HB H -7.025 -0.403 -6.622 1.00 . A A . 54 VAL HB 1 1
13 16231 1 1 54 VAL HG11 H -9.295 0.291 -6.635 1.00 . A A . 54 VAL HG11 1 1
13 16232 1 1 54 VAL HG12 H -9.128 -0.916 -5.357 1.00 . A A . 54 VAL HG12 1 1
13 16233 1 1 54 VAL HG13 H -9.222 0.804 -4.940 1.00 . A A . 54 VAL HG13 1 1
13 16234 1 1 54 VAL HG21 H -7.462 1.967 -7.023 1.00 . A A . 54 VAL HG21 1 1
13 16235 1 1 54 VAL HG22 H -7.221 2.339 -5.303 1.00 . A A . 54 VAL HG22 1 1
13 16236 1 1 54 VAL HG23 H -5.863 1.733 -6.291 1.00 . A A . 54 VAL HG23 1 1
13 16237 1 1 54 VAL N N -6.842 -1.699 -4.335 1.00 . A A . 54 VAL N 1 1
13 16238 1 1 54 VAL O O -7.520 0.037 -2.361 1.00 . A A . 54 VAL O 1 1
13 16239 1 1 55 VAL C C -5.392 3.468 -1.805 1.00 . A A . 55 VAL C 1 1
13 16240 1 1 55 VAL CA C -5.693 1.969 -1.627 1.00 . A A . 55 VAL CA 1 1
13 16241 1 1 55 VAL CB C -4.510 1.228 -0.973 1.00 . A A . 55 VAL CB 1 1
13 16242 1 1 55 VAL CG1 C -4.341 1.661 0.489 1.00 . A A . 55 VAL CG1 1 1
13 16243 1 1 55 VAL CG2 C -4.582 -0.304 -1.002 1.00 . A A . 55 VAL CG2 1 1
13 16244 1 1 55 VAL H H -5.162 1.709 -3.626 1.00 . A A . 55 VAL H 1 1
13 16245 1 1 55 VAL HA H -6.601 1.804 -1.035 1.00 . A A . 55 VAL HA 1 1
13 16246 1 1 55 VAL HB H -3.627 1.473 -1.551 1.00 . A A . 55 VAL HB 1 1
13 16247 1 1 55 VAL HG11 H -3.654 0.999 1.015 1.00 . A A . 55 VAL HG11 1 1
13 16248 1 1 55 VAL HG12 H -3.950 2.673 0.539 1.00 . A A . 55 VAL HG12 1 1
13 16249 1 1 55 VAL HG13 H -5.306 1.635 0.996 1.00 . A A . 55 VAL HG13 1 1
13 16250 1 1 55 VAL HG21 H -5.449 -0.649 -0.449 1.00 . A A . 55 VAL HG21 1 1
13 16251 1 1 55 VAL HG22 H -4.611 -0.684 -2.021 1.00 . A A . 55 VAL HG22 1 1
13 16252 1 1 55 VAL HG23 H -3.682 -0.699 -0.541 1.00 . A A . 55 VAL HG23 1 1
13 16253 1 1 55 VAL N N -5.875 1.419 -2.958 1.00 . A A . 55 VAL N 1 1
13 16254 1 1 55 VAL O O -4.907 3.881 -2.865 1.00 . A A . 55 VAL O 1 1
13 16255 1 1 56 GLU C C -4.822 6.119 0.574 1.00 . A A . 56 GLU C 1 1
13 16256 1 1 56 GLU CA C -5.296 5.709 -0.816 1.00 . A A . 56 GLU CA 1 1
13 16257 1 1 56 GLU CB C -6.504 6.522 -1.302 1.00 . A A . 56 GLU CB 1 1
13 16258 1 1 56 GLU CD C -7.278 8.570 -2.604 1.00 . A A . 56 GLU CD 1 1
13 16259 1 1 56 GLU CG C -6.098 7.792 -2.032 1.00 . A A . 56 GLU CG 1 1
13 16260 1 1 56 GLU H H -5.979 3.955 0.102 1.00 . A A . 56 GLU H 1 1
13 16261 1 1 56 GLU HA H -4.476 5.853 -1.517 1.00 . A A . 56 GLU HA 1 1
13 16262 1 1 56 GLU HB3 H -7.111 6.813 -0.448 1.00 . A A . 56 GLU HB3 1 1
13 16263 1 1 56 GLU HG3 H -5.446 7.517 -2.862 1.00 . A A . 56 GLU HG3 1 1
13 16264 1 1 56 GLU N N -5.627 4.290 -0.783 1.00 . A A . 56 GLU N 1 1
13 16265 1 1 56 GLU O O -5.448 5.767 1.584 1.00 . A A . 56 GLU O 1 1
13 16266 1 1 56 GLU OE1 O -8.455 8.241 -2.348 1.00 . A A . 56 GLU OE1 1 1
13 16267 1 1 56 GLU OE2 O -6.993 9.537 -3.347 1.00 . A A . 56 GLU OE2 1 1
13 16268 1 1 57 PHE C C -3.232 8.669 2.064 1.00 . A A . 57 PHE C 1 1
13 16269 1 1 57 PHE CA C -2.964 7.197 1.813 1.00 . A A . 57 PHE CA 1 1
13 16270 1 1 57 PHE CB C -1.452 6.960 1.653 1.00 . A A . 57 PHE CB 1 1
13 16271 1 1 57 PHE CD1 C -1.650 4.412 1.503 1.00 . A A . 57 PHE CD1 1 1
13 16272 1 1 57 PHE CD2 C 0.180 5.392 2.751 1.00 . A A . 57 PHE CD2 1 1
13 16273 1 1 57 PHE CE1 C -1.192 3.135 1.859 1.00 . A A . 57 PHE CE1 1 1
13 16274 1 1 57 PHE CE2 C 0.662 4.117 3.079 1.00 . A A . 57 PHE CE2 1 1
13 16275 1 1 57 PHE CG C -0.969 5.555 1.961 1.00 . A A . 57 PHE CG 1 1
13 16276 1 1 57 PHE CZ C -0.032 2.982 2.638 1.00 . A A . 57 PHE CZ 1 1
13 16277 1 1 57 PHE H H -3.280 7.091 -0.275 1.00 . A A . 57 PHE H 1 1
13 16278 1 1 57 PHE HA H -3.337 6.638 2.668 1.00 . A A . 57 PHE HA 1 1
13 16279 1 1 57 PHE HB3 H -0.926 7.631 2.333 1.00 . A A . 57 PHE HB3 1 1
13 16280 1 1 57 PHE HD1 H -2.552 4.491 0.917 1.00 . A A . 57 PHE HD1 1 1
13 16281 1 1 57 PHE HD2 H 0.681 6.258 3.138 1.00 . A A . 57 PHE HD2 1 1
13 16282 1 1 57 PHE HE1 H -1.766 2.271 1.566 1.00 . A A . 57 PHE HE1 1 1
13 16283 1 1 57 PHE HE2 H 1.537 4.009 3.706 1.00 . A A . 57 PHE HE2 1 1
13 16284 1 1 57 PHE HZ H 0.316 2.000 2.924 1.00 . A A . 57 PHE HZ 1 1
13 16285 1 1 57 PHE N N -3.667 6.780 0.612 1.00 . A A . 57 PHE N 1 1
13 16286 1 1 57 PHE O O -3.776 9.374 1.213 1.00 . A A . 57 PHE O 1 1
13 16287 1 1 58 VAL C C -2.109 11.494 2.918 1.00 . A A . 58 VAL C 1 1
13 16288 1 1 58 VAL CA C -3.052 10.527 3.626 1.00 . A A . 58 VAL CA 1 1
13 16289 1 1 58 VAL CB C -2.907 10.650 5.153 1.00 . A A . 58 VAL CB 1 1
13 16290 1 1 58 VAL CG1 C -4.041 9.885 5.852 1.00 . A A . 58 VAL CG1 1 1
13 16291 1 1 58 VAL CG2 C -1.540 10.162 5.667 1.00 . A A . 58 VAL CG2 1 1
13 16292 1 1 58 VAL H H -2.326 8.536 3.880 1.00 . A A . 58 VAL H 1 1
13 16293 1 1 58 VAL HA H -4.060 10.807 3.319 1.00 . A A . 58 VAL HA 1 1
13 16294 1 1 58 VAL HB H -3.000 11.703 5.407 1.00 . A A . 58 VAL HB 1 1
13 16295 1 1 58 VAL HG11 H -5.009 10.235 5.493 1.00 . A A . 58 VAL HG11 1 1
13 16296 1 1 58 VAL HG12 H -3.957 8.812 5.671 1.00 . A A . 58 VAL HG12 1 1
13 16297 1 1 58 VAL HG13 H -3.979 10.059 6.925 1.00 . A A . 58 VAL HG13 1 1
13 16298 1 1 58 VAL HG21 H -1.364 9.118 5.413 1.00 . A A . 58 VAL HG21 1 1
13 16299 1 1 58 VAL HG22 H -0.740 10.763 5.233 1.00 . A A . 58 VAL HG22 1 1
13 16300 1 1 58 VAL HG23 H -1.493 10.274 6.750 1.00 . A A . 58 VAL HG23 1 1
13 16301 1 1 58 VAL N N -2.822 9.144 3.234 1.00 . A A . 58 VAL N 1 1
13 16302 1 1 58 VAL O O -2.475 12.652 2.702 1.00 . A A . 58 VAL O 1 1
13 16303 1 1 59 ARG C C 1.125 11.079 1.249 1.00 . A A . 59 ARG C 1 1
13 16304 1 1 59 ARG CA C 0.145 11.907 2.060 1.00 . A A . 59 ARG CA 1 1
13 16305 1 1 59 ARG CB C 0.807 12.621 3.259 1.00 . A A . 59 ARG CB 1 1
13 16306 1 1 59 ARG CD C 2.100 14.655 4.042 1.00 . A A . 59 ARG CD 1 1
13 16307 1 1 59 ARG CG C 1.742 13.758 2.850 1.00 . A A . 59 ARG CG 1 1
13 16308 1 1 59 ARG CZ C 2.520 16.801 2.851 1.00 . A A . 59 ARG CZ 1 1
13 16309 1 1 59 ARG H H -0.617 10.111 2.852 1.00 . A A . 59 ARG H 1 1
13 16310 1 1 59 ARG HA H -0.343 12.619 1.391 1.00 . A A . 59 ARG HA 1 1
13 16311 1 1 59 ARG HB3 H 1.360 11.900 3.864 1.00 . A A . 59 ARG HB3 1 1
13 16312 1 1 59 ARG HD3 H 2.656 14.072 4.776 1.00 . A A . 59 ARG HD3 1 1
13 16313 1 1 59 ARG HE H 3.943 15.585 3.723 1.00 . A A . 59 ARG HE 1 1
13 16314 1 1 59 ARG HG3 H 1.245 14.362 2.094 1.00 . A A . 59 ARG HG3 1 1
13 16315 1 1 59 ARG HH11 H 0.574 16.756 3.493 1.00 . A A . 59 ARG HH11 1 1
13 16316 1 1 59 ARG HH12 H 0.856 17.814 2.147 1.00 . A A . 59 ARG HH12 1 1
13 16317 1 1 59 ARG HH21 H 4.356 17.136 2.037 1.00 . A A . 59 ARG HH21 1 1
13 16318 1 1 59 ARG HH22 H 3.147 18.305 1.579 1.00 . A A . 59 ARG HH22 1 1
13 16319 1 1 59 ARG N N -0.890 11.049 2.597 1.00 . A A . 59 ARG N 1 1
13 16320 1 1 59 ARG NE N 2.942 15.767 3.588 1.00 . A A . 59 ARG NE 1 1
13 16321 1 1 59 ARG NH1 N 1.236 17.140 2.815 1.00 . A A . 59 ARG NH1 1 1
13 16322 1 1 59 ARG NH2 N 3.390 17.457 2.095 1.00 . A A . 59 ARG NH2 1 1
13 16323 1 1 59 ARG O O 1.262 9.871 1.475 1.00 . A A . 59 ARG O 1 1
13 16324 1 1 60 LYS C C 3.962 10.529 0.310 1.00 . A A . 60 LYS C 1 1
13 16325 1 1 60 LYS CA C 2.810 11.053 -0.530 1.00 . A A . 60 LYS CA 1 1
13 16326 1 1 60 LYS CB C 3.292 11.989 -1.658 1.00 . A A . 60 LYS CB 1 1
13 16327 1 1 60 LYS CD C 4.589 11.939 -3.864 1.00 . A A . 60 LYS CD 1 1
13 16328 1 1 60 LYS CE C 3.676 11.138 -4.795 1.00 . A A . 60 LYS CE 1 1
13 16329 1 1 60 LYS CG C 4.476 11.406 -2.439 1.00 . A A . 60 LYS CG 1 1
13 16330 1 1 60 LYS H H 1.639 12.705 0.152 1.00 . A A . 60 LYS H 1 1
13 16331 1 1 60 LYS HA H 2.353 10.173 -0.977 1.00 . A A . 60 LYS HA 1 1
13 16332 1 1 60 LYS HB3 H 3.606 12.939 -1.230 1.00 . A A . 60 LYS HB3 1 1
13 16333 1 1 60 LYS HD3 H 5.621 11.810 -4.185 1.00 . A A . 60 LYS HD3 1 1
13 16334 1 1 60 LYS HE3 H 2.649 11.460 -4.635 1.00 . A A . 60 LYS HE3 1 1
13 16335 1 1 60 LYS HG3 H 4.380 10.324 -2.492 1.00 . A A . 60 LYS HG3 1 1
13 16336 1 1 60 LYS HZ1 H 4.929 10.897 -6.417 1.00 . A A . 60 LYS HZ1 1 1
13 16337 1 1 60 LYS HZ2 H 4.017 12.292 -6.459 1.00 . A A . 60 LYS HZ2 1 1
13 16338 1 1 60 LYS HZ3 H 3.338 10.843 -6.805 1.00 . A A . 60 LYS HZ3 1 1
13 16339 1 1 60 LYS N N 1.819 11.720 0.304 1.00 . A A . 60 LYS N 1 1
13 16340 1 1 60 LYS NZ N 4.022 11.304 -6.215 1.00 . A A . 60 LYS NZ 1 1
13 16341 1 1 60 LYS O O 4.593 9.576 -0.122 1.00 . A A . 60 LYS O 1 1
13 16342 1 1 61 GLU C C 5.135 9.254 2.784 1.00 . A A . 61 GLU C 1 1
13 16343 1 1 61 GLU CA C 5.398 10.669 2.269 1.00 . A A . 61 GLU CA 1 1
13 16344 1 1 61 GLU CB C 5.658 11.729 3.342 1.00 . A A . 61 GLU CB 1 1
13 16345 1 1 61 GLU CD C 6.399 14.196 3.480 1.00 . A A . 61 GLU CD 1 1
13 16346 1 1 61 GLU CG C 6.254 12.952 2.617 1.00 . A A . 61 GLU CG 1 1
13 16347 1 1 61 GLU H H 3.738 11.895 1.782 1.00 . A A . 61 GLU H 1 1
13 16348 1 1 61 GLU HA H 6.282 10.609 1.631 1.00 . A A . 61 GLU HA 1 1
13 16349 1 1 61 GLU HB3 H 6.372 11.354 4.075 1.00 . A A . 61 GLU HB3 1 1
13 16350 1 1 61 GLU HG3 H 5.623 13.233 1.771 1.00 . A A . 61 GLU HG3 1 1
13 16351 1 1 61 GLU N N 4.269 11.104 1.462 1.00 . A A . 61 GLU N 1 1
13 16352 1 1 61 GLU O O 5.891 8.341 2.447 1.00 . A A . 61 GLU O 1 1
13 16353 1 1 61 GLU OE1 O 5.421 14.587 4.146 1.00 . A A . 61 GLU OE1 1 1
13 16354 1 1 61 GLU OE2 O 7.453 14.864 3.368 1.00 . A A . 61 GLU OE2 1 1
13 16355 1 1 62 ASP C C 3.443 6.777 2.796 1.00 . A A . 62 ASP C 1 1
13 16356 1 1 62 ASP CA C 3.550 7.755 3.964 1.00 . A A . 62 ASP CA 1 1
13 16357 1 1 62 ASP CB C 2.182 7.890 4.658 1.00 . A A . 62 ASP CB 1 1
13 16358 1 1 62 ASP CG C 2.199 8.649 5.983 1.00 . A A . 62 ASP CG 1 1
13 16359 1 1 62 ASP H H 3.476 9.859 3.774 1.00 . A A . 62 ASP H 1 1
13 16360 1 1 62 ASP HA H 4.271 7.367 4.680 1.00 . A A . 62 ASP HA 1 1
13 16361 1 1 62 ASP HB3 H 1.810 6.887 4.857 1.00 . A A . 62 ASP HB3 1 1
13 16362 1 1 62 ASP N N 4.010 9.055 3.473 1.00 . A A . 62 ASP N 1 1
13 16363 1 1 62 ASP O O 3.956 5.659 2.854 1.00 . A A . 62 ASP O 1 1
13 16364 1 1 62 ASP OD1 O 2.971 9.631 6.115 1.00 . A A . 62 ASP OD1 1 1
13 16365 1 1 62 ASP OD2 O 1.418 8.287 6.891 1.00 . A A . 62 ASP OD2 1 1
13 16366 1 1 63 MET C C 4.048 5.942 -0.026 1.00 . A A . 63 MET C 1 1
13 16367 1 1 63 MET CA C 2.687 6.426 0.486 1.00 . A A . 63 MET CA 1 1
13 16368 1 1 63 MET CB C 1.981 7.260 -0.582 1.00 . A A . 63 MET CB 1 1
13 16369 1 1 63 MET CE C 2.417 8.202 -3.754 1.00 . A A . 63 MET CE 1 1
13 16370 1 1 63 MET CG C 1.703 6.388 -1.795 1.00 . A A . 63 MET CG 1 1
13 16371 1 1 63 MET H H 2.325 8.105 1.769 1.00 . A A . 63 MET H 1 1
13 16372 1 1 63 MET HA H 2.079 5.548 0.707 1.00 . A A . 63 MET HA 1 1
13 16373 1 1 63 MET HB3 H 2.622 8.082 -0.879 1.00 . A A . 63 MET HB3 1 1
13 16374 1 1 63 MET HE1 H 2.620 8.979 -3.018 1.00 . A A . 63 MET HE1 1 1
13 16375 1 1 63 MET HE2 H 3.286 7.554 -3.867 1.00 . A A . 63 MET HE2 1 1
13 16376 1 1 63 MET HE3 H 2.182 8.667 -4.711 1.00 . A A . 63 MET HE3 1 1
13 16377 1 1 63 MET HG3 H 1.007 5.621 -1.472 1.00 . A A . 63 MET HG3 1 1
13 16378 1 1 63 MET N N 2.810 7.214 1.702 1.00 . A A . 63 MET N 1 1
13 16379 1 1 63 MET O O 4.208 4.751 -0.294 1.00 . A A . 63 MET O 1 1
13 16380 1 1 63 MET SD S 0.996 7.242 -3.210 1.00 . A A . 63 MET SD 1 1
13 16381 1 1 64 THR C C 6.974 5.513 0.200 1.00 . A A . 64 THR C 1 1
13 16382 1 1 64 THR CA C 6.346 6.577 -0.687 1.00 . A A . 64 THR CA 1 1
13 16383 1 1 64 THR CB C 7.223 7.847 -0.711 1.00 . A A . 64 THR CB 1 1
13 16384 1 1 64 THR CG2 C 8.636 7.591 -1.245 1.00 . A A . 64 THR CG2 1 1
13 16385 1 1 64 THR H H 4.749 7.822 0.013 1.00 . A A . 64 THR H 1 1
13 16386 1 1 64 THR HA H 6.271 6.173 -1.695 1.00 . A A . 64 THR HA 1 1
13 16387 1 1 64 THR HB H 7.311 8.239 0.301 1.00 . A A . 64 THR HB 1 1
13 16388 1 1 64 THR HG1 H 5.853 9.153 -1.042 1.00 . A A . 64 THR HG1 1 1
13 16389 1 1 64 THR HG21 H 9.175 6.927 -0.569 1.00 . A A . 64 THR HG21 1 1
13 16390 1 1 64 THR HG22 H 9.183 8.530 -1.317 1.00 . A A . 64 THR HG22 1 1
13 16391 1 1 64 THR HG23 H 8.581 7.126 -2.229 1.00 . A A . 64 THR HG23 1 1
13 16392 1 1 64 THR N N 4.997 6.863 -0.208 1.00 . A A . 64 THR N 1 1
13 16393 1 1 64 THR O O 7.510 4.534 -0.311 1.00 . A A . 64 THR O 1 1
13 16394 1 1 64 THR OG1 O 6.654 8.855 -1.522 1.00 . A A . 64 THR OG1 1 1
13 16395 1 1 65 TYR C C 7.138 3.352 2.288 1.00 . A A . 65 TYR C 1 1
13 16396 1 1 65 TYR CA C 7.522 4.819 2.502 1.00 . A A . 65 TYR CA 1 1
13 16397 1 1 65 TYR CB C 7.104 5.307 3.889 1.00 . A A . 65 TYR CB 1 1
13 16398 1 1 65 TYR CD1 C 7.836 3.575 5.585 1.00 . A A . 65 TYR CD1 1 1
13 16399 1 1 65 TYR CD2 C 9.012 5.711 5.470 1.00 . A A . 65 TYR CD2 1 1
13 16400 1 1 65 TYR CE1 C 8.653 3.182 6.660 1.00 . A A . 65 TYR CE1 1 1
13 16401 1 1 65 TYR CE2 C 9.851 5.311 6.516 1.00 . A A . 65 TYR CE2 1 1
13 16402 1 1 65 TYR CG C 8.007 4.845 5.003 1.00 . A A . 65 TYR CG 1 1
13 16403 1 1 65 TYR CZ C 9.669 4.050 7.122 1.00 . A A . 65 TYR CZ 1 1
13 16404 1 1 65 TYR H H 6.404 6.504 1.880 1.00 . A A . 65 TYR H 1 1
13 16405 1 1 65 TYR HA H 8.603 4.924 2.403 1.00 . A A . 65 TYR HA 1 1
13 16406 1 1 65 TYR HB3 H 6.087 4.982 4.103 1.00 . A A . 65 TYR HB3 1 1
13 16407 1 1 65 TYR HD1 H 7.079 2.899 5.207 1.00 . A A . 65 TYR HD1 1 1
13 16408 1 1 65 TYR HD2 H 9.146 6.688 5.024 1.00 . A A . 65 TYR HD2 1 1
13 16409 1 1 65 TYR HE1 H 8.505 2.214 7.120 1.00 . A A . 65 TYR HE1 1 1
13 16410 1 1 65 TYR HE2 H 10.632 5.975 6.859 1.00 . A A . 65 TYR HE2 1 1
13 16411 1 1 65 TYR HH H 10.457 2.719 8.328 1.00 . A A . 65 TYR HH 1 1
13 16412 1 1 65 TYR N N 6.892 5.687 1.520 1.00 . A A . 65 TYR N 1 1
13 16413 1 1 65 TYR O O 7.982 2.457 2.391 1.00 . A A . 65 TYR O 1 1
13 16414 1 1 65 TYR OH O 10.545 3.654 8.079 1.00 . A A . 65 TYR OH 1 1
13 16415 1 1 66 ALA C C 6.023 1.135 0.463 1.00 . A A . 66 ALA C 1 1
13 16416 1 1 66 ALA CA C 5.346 1.773 1.688 1.00 . A A . 66 ALA CA 1 1
13 16417 1 1 66 ALA CB C 3.817 1.802 1.545 1.00 . A A . 66 ALA CB 1 1
13 16418 1 1 66 ALA H H 5.303 3.926 1.760 1.00 . A A . 66 ALA H 1 1
13 16419 1 1 66 ALA HA H 5.563 1.164 2.567 1.00 . A A . 66 ALA HA 1 1
13 16420 1 1 66 ALA HB1 H 3.490 2.721 1.064 1.00 . A A . 66 ALA HB1 1 1
13 16421 1 1 66 ALA HB2 H 3.484 0.937 0.972 1.00 . A A . 66 ALA HB2 1 1
13 16422 1 1 66 ALA HB3 H 3.346 1.753 2.520 1.00 . A A . 66 ALA HB3 1 1
13 16423 1 1 66 ALA N N 5.874 3.108 1.935 1.00 . A A . 66 ALA N 1 1
13 16424 1 1 66 ALA O O 6.287 -0.063 0.473 1.00 . A A . 66 ALA O 1 1
13 16425 1 1 67 VAL C C 8.545 0.943 -1.359 1.00 . A A . 67 VAL C 1 1
13 16426 1 1 67 VAL CA C 7.111 1.374 -1.729 1.00 . A A . 67 VAL CA 1 1
13 16427 1 1 67 VAL CB C 7.104 2.413 -2.879 1.00 . A A . 67 VAL CB 1 1
13 16428 1 1 67 VAL CG1 C 7.482 1.800 -4.237 1.00 . A A . 67 VAL CG1 1 1
13 16429 1 1 67 VAL CG2 C 5.728 3.061 -3.096 1.00 . A A . 67 VAL CG2 1 1
13 16430 1 1 67 VAL H H 6.286 2.911 -0.498 1.00 . A A . 67 VAL H 1 1
13 16431 1 1 67 VAL HA H 6.571 0.484 -2.065 1.00 . A A . 67 VAL HA 1 1
13 16432 1 1 67 VAL HB H 7.818 3.205 -2.649 1.00 . A A . 67 VAL HB 1 1
13 16433 1 1 67 VAL HG11 H 8.516 1.457 -4.217 1.00 . A A . 67 VAL HG11 1 1
13 16434 1 1 67 VAL HG12 H 6.825 0.958 -4.460 1.00 . A A . 67 VAL HG12 1 1
13 16435 1 1 67 VAL HG13 H 7.383 2.562 -5.008 1.00 . A A . 67 VAL HG13 1 1
13 16436 1 1 67 VAL HG21 H 4.977 2.289 -3.271 1.00 . A A . 67 VAL HG21 1 1
13 16437 1 1 67 VAL HG22 H 5.453 3.657 -2.230 1.00 . A A . 67 VAL HG22 1 1
13 16438 1 1 67 VAL HG23 H 5.755 3.729 -3.951 1.00 . A A . 67 VAL HG23 1 1
13 16439 1 1 67 VAL N N 6.408 1.906 -0.557 1.00 . A A . 67 VAL N 1 1
13 16440 1 1 67 VAL O O 9.207 0.251 -2.135 1.00 . A A . 67 VAL O 1 1
13 16441 1 1 68 ARG C C 10.553 0.079 1.308 1.00 . A A . 68 ARG C 1 1
13 16442 1 1 68 ARG CA C 10.446 1.130 0.209 1.00 . A A . 68 ARG CA 1 1
13 16443 1 1 68 ARG CB C 11.097 2.454 0.650 1.00 . A A . 68 ARG CB 1 1
13 16444 1 1 68 ARG CD C 11.787 4.782 -0.172 1.00 . A A . 68 ARG CD 1 1
13 16445 1 1 68 ARG CG C 10.778 3.634 -0.281 1.00 . A A . 68 ARG CG 1 1
13 16446 1 1 68 ARG CZ C 13.817 5.283 -1.571 1.00 . A A . 68 ARG CZ 1 1
13 16447 1 1 68 ARG H H 8.466 1.904 0.423 1.00 . A A . 68 ARG H 1 1
13 16448 1 1 68 ARG HA H 11.004 0.755 -0.650 1.00 . A A . 68 ARG HA 1 1
13 16449 1 1 68 ARG HB3 H 12.175 2.300 0.710 1.00 . A A . 68 ARG HB3 1 1
13 16450 1 1 68 ARG HD3 H 11.970 5.019 0.876 1.00 . A A . 68 ARG HD3 1 1
13 16451 1 1 68 ARG HE H 13.364 3.485 -0.783 1.00 . A A . 68 ARG HE 1 1
13 16452 1 1 68 ARG HG3 H 9.796 4.011 0.008 1.00 . A A . 68 ARG HG3 1 1
13 16453 1 1 68 ARG HH11 H 12.883 6.988 -0.975 1.00 . A A . 68 ARG HH11 1 1
13 16454 1 1 68 ARG HH12 H 14.219 7.247 -2.048 1.00 . A A . 68 ARG HH12 1 1
13 16455 1 1 68 ARG HH21 H 15.018 3.796 -2.321 1.00 . A A . 68 ARG HH21 1 1
13 16456 1 1 68 ARG HH22 H 15.275 5.351 -3.002 1.00 . A A . 68 ARG HH22 1 1
13 16457 1 1 68 ARG N N 9.055 1.349 -0.189 1.00 . A A . 68 ARG N 1 1
13 16458 1 1 68 ARG NE N 13.060 4.455 -0.842 1.00 . A A . 68 ARG NE 1 1
13 16459 1 1 68 ARG NH1 N 13.583 6.588 -1.599 1.00 . A A . 68 ARG NH1 1 1
13 16460 1 1 68 ARG NH2 N 14.813 4.794 -2.296 1.00 . A A . 68 ARG NH2 1 1
13 16461 1 1 68 ARG O O 11.518 -0.686 1.312 1.00 . A A . 68 ARG O 1 1
13 16462 1 1 69 LYS C C 8.535 -1.917 3.291 1.00 . A A . 69 LYS C 1 1
13 16463 1 1 69 LYS CA C 9.615 -0.845 3.407 1.00 . A A . 69 LYS CA 1 1
13 16464 1 1 69 LYS CB C 9.399 -0.048 4.710 1.00 . A A . 69 LYS CB 1 1
13 16465 1 1 69 LYS CD C 11.144 1.825 4.335 1.00 . A A . 69 LYS CD 1 1
13 16466 1 1 69 LYS CE C 12.078 2.808 5.051 1.00 . A A . 69 LYS CE 1 1
13 16467 1 1 69 LYS CG C 10.637 0.691 5.237 1.00 . A A . 69 LYS CG 1 1
13 16468 1 1 69 LYS H H 8.888 0.774 2.219 1.00 . A A . 69 LYS H 1 1
13 16469 1 1 69 LYS HA H 10.567 -1.368 3.481 1.00 . A A . 69 LYS HA 1 1
13 16470 1 1 69 LYS HB3 H 9.101 -0.745 5.495 1.00 . A A . 69 LYS HB3 1 1
13 16471 1 1 69 LYS HD3 H 10.290 2.396 3.968 1.00 . A A . 69 LYS HD3 1 1
13 16472 1 1 69 LYS HE3 H 11.518 3.377 5.791 1.00 . A A . 69 LYS HE3 1 1
13 16473 1 1 69 LYS HG3 H 11.439 -0.027 5.406 1.00 . A A . 69 LYS HG3 1 1
13 16474 1 1 69 LYS HZ1 H 13.605 1.400 5.160 1.00 . A A . 69 LYS HZ1 1 1
13 16475 1 1 69 LYS HZ2 H 12.960 1.782 6.632 1.00 . A A . 69 LYS HZ2 1 1
13 16476 1 1 69 LYS HZ3 H 13.938 2.847 5.890 1.00 . A A . 69 LYS HZ3 1 1
13 16477 1 1 69 LYS N N 9.609 0.059 2.253 1.00 . A A . 69 LYS N 1 1
13 16478 1 1 69 LYS NZ N 13.216 2.151 5.720 1.00 . A A . 69 LYS NZ 1 1
13 16479 1 1 69 LYS O O 8.572 -2.899 4.034 1.00 . A A . 69 LYS O 1 1
13 16480 1 1 70 LEU C C 6.056 -3.180 1.099 1.00 . A A . 70 LEU C 1 1
13 16481 1 1 70 LEU CA C 6.306 -2.494 2.443 1.00 . A A . 70 LEU CA 1 1
13 16482 1 1 70 LEU CB C 5.136 -1.583 2.885 1.00 . A A . 70 LEU CB 1 1
13 16483 1 1 70 LEU CD1 C 3.560 -3.554 3.532 1.00 . A A . 70 LEU CD1 1 1
13 16484 1 1 70 LEU CD2 C 4.797 -2.256 5.258 1.00 . A A . 70 LEU CD2 1 1
13 16485 1 1 70 LEU CG C 4.113 -2.159 3.885 1.00 . A A . 70 LEU CG 1 1
13 16486 1 1 70 LEU H H 7.560 -0.964 1.762 1.00 . A A . 70 LEU H 1 1
13 16487 1 1 70 LEU HA H 6.404 -3.275 3.187 1.00 . A A . 70 LEU HA 1 1
13 16488 1 1 70 LEU HB3 H 4.607 -1.237 2.000 1.00 . A A . 70 LEU HB3 1 1
13 16489 1 1 70 LEU HD11 H 3.178 -3.591 2.508 1.00 . A A . 70 LEU HD11 1 1
13 16490 1 1 70 LEU HD12 H 2.742 -3.813 4.205 1.00 . A A . 70 LEU HD12 1 1
13 16491 1 1 70 LEU HD13 H 4.336 -4.309 3.627 1.00 . A A . 70 LEU HD13 1 1
13 16492 1 1 70 LEU HD21 H 4.993 -1.255 5.644 1.00 . A A . 70 LEU HD21 1 1
13 16493 1 1 70 LEU HD22 H 5.739 -2.797 5.200 1.00 . A A . 70 LEU HD22 1 1
13 16494 1 1 70 LEU HD23 H 4.161 -2.780 5.967 1.00 . A A . 70 LEU HD23 1 1
13 16495 1 1 70 LEU HG H 3.269 -1.438 3.956 1.00 . A A . 70 LEU HG 1 1
13 16496 1 1 70 LEU N N 7.544 -1.731 2.421 1.00 . A A . 70 LEU N 1 1
13 16497 1 1 70 LEU O O 4.999 -3.784 0.943 1.00 . A A . 70 LEU O 1 1
13 16498 1 1 71 ASP C C 7.500 -5.190 -1.177 1.00 . A A . 71 ASP C 1 1
13 16499 1 1 71 ASP CA C 6.768 -3.851 -1.138 1.00 . A A . 71 ASP CA 1 1
13 16500 1 1 71 ASP CB C 7.142 -2.949 -2.326 1.00 . A A . 71 ASP CB 1 1
13 16501 1 1 71 ASP CG C 8.291 -3.451 -3.206 1.00 . A A . 71 ASP CG 1 1
13 16502 1 1 71 ASP H H 7.886 -2.733 0.261 1.00 . A A . 71 ASP H 1 1
13 16503 1 1 71 ASP HA H 5.712 -4.094 -1.211 1.00 . A A . 71 ASP HA 1 1
13 16504 1 1 71 ASP HB3 H 7.394 -1.951 -1.966 1.00 . A A . 71 ASP HB3 1 1
13 16505 1 1 71 ASP N N 6.985 -3.169 0.133 1.00 . A A . 71 ASP N 1 1
13 16506 1 1 71 ASP O O 8.508 -5.389 -0.497 1.00 . A A . 71 ASP O 1 1
13 16507 1 1 71 ASP OD1 O 9.475 -3.326 -2.835 1.00 . A A . 71 ASP OD1 1 1
13 16508 1 1 71 ASP OD2 O 7.997 -3.876 -4.351 1.00 . A A . 71 ASP OD2 1 1
13 16509 1 1 72 ASN C C 7.231 -8.221 -0.723 1.00 . A A . 72 ASN C 1 1
13 16510 1 1 72 ASN CA C 7.356 -7.506 -2.084 1.00 . A A . 72 ASN CA 1 1
13 16511 1 1 72 ASN CB C 8.735 -7.638 -2.743 1.00 . A A . 72 ASN CB 1 1
13 16512 1 1 72 ASN CG C 8.796 -8.959 -3.483 1.00 . A A . 72 ASN CG 1 1
13 16513 1 1 72 ASN H H 6.139 -5.847 -2.507 1.00 . A A . 72 ASN H 1 1
13 16514 1 1 72 ASN HA H 6.657 -7.982 -2.776 1.00 . A A . 72 ASN HA 1 1
13 16515 1 1 72 ASN HB3 H 9.521 -7.562 -1.993 1.00 . A A . 72 ASN HB3 1 1
13 16516 1 1 72 ASN HD21 H 9.283 -9.989 -1.827 1.00 . A A . 72 ASN HD21 1 1
13 16517 1 1 72 ASN HD22 H 9.064 -10.980 -3.240 1.00 . A A . 72 ASN HD22 1 1
13 16518 1 1 72 ASN N N 6.963 -6.104 -1.992 1.00 . A A . 72 ASN N 1 1
13 16519 1 1 72 ASN ND2 N 9.109 -10.056 -2.824 1.00 . A A . 72 ASN ND2 1 1
13 16520 1 1 72 ASN O O 8.102 -8.997 -0.324 1.00 . A A . 72 ASN O 1 1
13 16521 1 1 72 ASN OD1 O 8.492 -9.001 -4.671 1.00 . A A . 72 ASN OD1 1 1
13 16522 1 1 73 THR C C 4.935 -9.456 1.513 1.00 . A A . 73 THR C 1 1
13 16523 1 1 73 THR CA C 5.935 -8.302 1.411 1.00 . A A . 73 THR CA 1 1
13 16524 1 1 73 THR CB C 5.445 -7.040 2.139 1.00 . A A . 73 THR CB 1 1
13 16525 1 1 73 THR CG2 C 6.631 -6.106 2.367 1.00 . A A . 73 THR CG2 1 1
13 16526 1 1 73 THR H H 5.453 -7.314 -0.350 1.00 . A A . 73 THR H 1 1
13 16527 1 1 73 THR HA H 6.868 -8.641 1.864 1.00 . A A . 73 THR HA 1 1
13 16528 1 1 73 THR HB H 5.010 -7.300 3.101 1.00 . A A . 73 THR HB 1 1
13 16529 1 1 73 THR HG1 H 4.645 -5.411 1.360 1.00 . A A . 73 THR HG1 1 1
13 16530 1 1 73 THR HG21 H 7.478 -6.655 2.775 1.00 . A A . 73 THR HG21 1 1
13 16531 1 1 73 THR HG22 H 6.350 -5.344 3.082 1.00 . A A . 73 THR HG22 1 1
13 16532 1 1 73 THR HG23 H 6.921 -5.647 1.422 1.00 . A A . 73 THR HG23 1 1
13 16533 1 1 73 THR N N 6.168 -7.923 0.018 1.00 . A A . 73 THR N 1 1
13 16534 1 1 73 THR O O 4.473 -9.943 0.485 1.00 . A A . 73 THR O 1 1
13 16535 1 1 73 THR OG1 O 4.468 -6.371 1.356 1.00 . A A . 73 THR OG1 1 1
13 16536 1 1 74 LYS C C 2.211 -10.167 3.292 1.00 . A A . 74 LYS C 1 1
13 16537 1 1 74 LYS CA C 3.511 -10.892 2.937 1.00 . A A . 74 LYS CA 1 1
13 16538 1 1 74 LYS CB C 3.906 -11.837 4.081 1.00 . A A . 74 LYS CB 1 1
13 16539 1 1 74 LYS CD C 3.822 -14.196 3.091 1.00 . A A . 74 LYS CD 1 1
13 16540 1 1 74 LYS CE C 4.711 -15.193 3.846 1.00 . A A . 74 LYS CE 1 1
13 16541 1 1 74 LYS CG C 3.165 -13.185 4.044 1.00 . A A . 74 LYS CG 1 1
13 16542 1 1 74 LYS H H 5.000 -9.479 3.537 1.00 . A A . 74 LYS H 1 1
13 16543 1 1 74 LYS HA H 3.357 -11.468 2.029 1.00 . A A . 74 LYS HA 1 1
13 16544 1 1 74 LYS HB3 H 3.706 -11.340 5.031 1.00 . A A . 74 LYS HB3 1 1
13 16545 1 1 74 LYS HD3 H 4.392 -13.683 2.316 1.00 . A A . 74 LYS HD3 1 1
13 16546 1 1 74 LYS HE3 H 5.170 -15.874 3.127 1.00 . A A . 74 LYS HE3 1 1
13 16547 1 1 74 LYS HG3 H 2.137 -13.035 3.732 1.00 . A A . 74 LYS HG3 1 1
13 16548 1 1 74 LYS HZ1 H 6.393 -13.993 4.088 1.00 . A A . 74 LYS HZ1 1 1
13 16549 1 1 74 LYS HZ2 H 6.299 -15.227 5.191 1.00 . A A . 74 LYS HZ2 1 1
13 16550 1 1 74 LYS HZ3 H 5.355 -13.912 5.343 1.00 . A A . 74 LYS HZ3 1 1
13 16551 1 1 74 LYS N N 4.591 -9.923 2.718 1.00 . A A . 74 LYS N 1 1
13 16552 1 1 74 LYS NZ N 5.760 -14.543 4.663 1.00 . A A . 74 LYS NZ 1 1
13 16553 1 1 74 LYS O O 2.261 -9.068 3.845 1.00 . A A . 74 LYS O 1 1
13 16554 1 1 75 PHE C C -0.991 -11.625 4.144 1.00 . A A . 75 PHE C 1 1
13 16555 1 1 75 PHE CA C -0.238 -10.422 3.599 1.00 . A A . 75 PHE CA 1 1
13 16556 1 1 75 PHE CB C -1.009 -9.759 2.447 1.00 . A A . 75 PHE CB 1 1
13 16557 1 1 75 PHE CD1 C -3.343 -10.712 2.495 1.00 . A A . 75 PHE CD1 1 1
13 16558 1 1 75 PHE CD2 C -3.055 -8.360 3.018 1.00 . A A . 75 PHE CD2 1 1
13 16559 1 1 75 PHE CE1 C -4.720 -10.605 2.710 1.00 . A A . 75 PHE CE1 1 1
13 16560 1 1 75 PHE CE2 C -4.440 -8.245 3.214 1.00 . A A . 75 PHE CE2 1 1
13 16561 1 1 75 PHE CG C -2.500 -9.600 2.662 1.00 . A A . 75 PHE CG 1 1
13 16562 1 1 75 PHE CZ C -5.275 -9.363 3.060 1.00 . A A . 75 PHE CZ 1 1
13 16563 1 1 75 PHE H H 1.090 -11.725 2.626 1.00 . A A . 75 PHE H 1 1
13 16564 1 1 75 PHE HA H -0.091 -9.761 4.441 1.00 . A A . 75 PHE HA 1 1
13 16565 1 1 75 PHE HB3 H -0.888 -10.391 1.566 1.00 . A A . 75 PHE HB3 1 1
13 16566 1 1 75 PHE HD1 H -2.929 -11.671 2.229 1.00 . A A . 75 PHE HD1 1 1
13 16567 1 1 75 PHE HD2 H -2.420 -7.498 3.137 1.00 . A A . 75 PHE HD2 1 1
13 16568 1 1 75 PHE HE1 H -5.335 -11.488 2.602 1.00 . A A . 75 PHE HE1 1 1
13 16569 1 1 75 PHE HE2 H -4.869 -7.297 3.487 1.00 . A A . 75 PHE HE2 1 1
13 16570 1 1 75 PHE HZ H -6.340 -9.262 3.211 1.00 . A A . 75 PHE HZ 1 1
13 16571 1 1 75 PHE N N 1.068 -10.825 3.097 1.00 . A A . 75 PHE N 1 1
13 16572 1 1 75 PHE O O -0.879 -12.701 3.566 1.00 . A A . 75 PHE O 1 1
13 16573 1 1 76 ARG C C -4.010 -12.365 5.738 1.00 . A A . 76 ARG C 1 1
13 16574 1 1 76 ARG CA C -2.505 -12.476 5.938 1.00 . A A . 76 ARG CA 1 1
13 16575 1 1 76 ARG CB C -2.199 -12.369 7.447 1.00 . A A . 76 ARG CB 1 1
13 16576 1 1 76 ARG CD C -0.430 -12.346 9.292 1.00 . A A . 76 ARG CD 1 1
13 16577 1 1 76 ARG CG C -0.702 -12.354 7.783 1.00 . A A . 76 ARG CG 1 1
13 16578 1 1 76 ARG CZ C -0.281 -10.614 11.093 1.00 . A A . 76 ARG CZ 1 1
13 16579 1 1 76 ARG H H -1.935 -10.482 5.529 1.00 . A A . 76 ARG H 1 1
13 16580 1 1 76 ARG HA H -2.187 -13.447 5.564 1.00 . A A . 76 ARG HA 1 1
13 16581 1 1 76 ARG HB3 H -2.668 -13.216 7.951 1.00 . A A . 76 ARG HB3 1 1
13 16582 1 1 76 ARG HD3 H 0.627 -12.574 9.439 1.00 . A A . 76 ARG HD3 1 1
13 16583 1 1 76 ARG HE H -1.394 -10.459 9.411 1.00 . A A . 76 ARG HE 1 1
13 16584 1 1 76 ARG HG3 H -0.232 -11.477 7.340 1.00 . A A . 76 ARG HG3 1 1
13 16585 1 1 76 ARG HH11 H 0.762 -12.311 11.505 1.00 . A A . 76 ARG HH11 1 1
13 16586 1 1 76 ARG HH12 H 0.809 -11.104 12.761 1.00 . A A . 76 ARG HH12 1 1
13 16587 1 1 76 ARG HH21 H -1.167 -8.786 10.931 1.00 . A A . 76 ARG HH21 1 1
13 16588 1 1 76 ARG HH22 H -0.279 -9.014 12.400 1.00 . A A . 76 ARG HH22 1 1
13 16589 1 1 76 ARG N N -1.800 -11.427 5.196 1.00 . A A . 76 ARG N 1 1
13 16590 1 1 76 ARG NE N -0.730 -11.039 9.906 1.00 . A A . 76 ARG NE 1 1
13 16591 1 1 76 ARG NH1 N 0.488 -11.399 11.841 1.00 . A A . 76 ARG NH1 1 1
13 16592 1 1 76 ARG NH2 N -0.585 -9.393 11.512 1.00 . A A . 76 ARG NH2 1 1
13 16593 1 1 76 ARG O O -4.591 -11.355 6.137 1.00 . A A . 76 ARG O 1 1
13 16594 1 1 77 SER C C -6.574 -13.932 6.553 1.00 . A A . 77 SER C 1 1
13 16595 1 1 77 SER CA C -6.111 -13.431 5.185 1.00 . A A . 77 SER CA 1 1
13 16596 1 1 77 SER CB C -6.571 -14.416 4.118 1.00 . A A . 77 SER CB 1 1
13 16597 1 1 77 SER H H -4.173 -14.207 4.877 1.00 . A A . 77 SER H 1 1
13 16598 1 1 77 SER HA H -6.528 -12.442 4.981 1.00 . A A . 77 SER HA 1 1
13 16599 1 1 77 SER HB3 H -7.612 -14.238 3.890 1.00 . A A . 77 SER HB3 1 1
13 16600 1 1 77 SER HG H -5.775 -15.181 2.542 1.00 . A A . 77 SER HG 1 1
13 16601 1 1 77 SER N N -4.657 -13.364 5.164 1.00 . A A . 77 SER N 1 1
13 16602 1 1 77 SER O O -5.865 -14.710 7.197 1.00 . A A . 77 SER O 1 1
13 16603 1 1 77 SER OG O -5.830 -14.274 2.939 1.00 . A A . 77 SER OG 1 1
13 16604 1 1 78 HIS C C -8.639 -15.758 7.944 1.00 . A A . 78 HIS C 1 1
13 16605 1 1 78 HIS CA C -8.449 -14.245 8.099 1.00 . A A . 78 HIS CA 1 1
13 16606 1 1 78 HIS CB C -9.784 -13.574 8.433 1.00 . A A . 78 HIS CB 1 1
13 16607 1 1 78 HIS CD2 C -11.780 -14.037 6.872 1.00 . A A . 78 HIS CD2 1 1
13 16608 1 1 78 HIS CE1 C -11.727 -12.197 5.662 1.00 . A A . 78 HIS CE1 1 1
13 16609 1 1 78 HIS CG C -10.706 -13.284 7.274 1.00 . A A . 78 HIS CG 1 1
13 16610 1 1 78 HIS H H -8.346 -12.939 6.417 1.00 . A A . 78 HIS H 1 1
13 16611 1 1 78 HIS HA H -7.786 -14.098 8.951 1.00 . A A . 78 HIS HA 1 1
13 16612 1 1 78 HIS HB3 H -9.556 -12.641 8.941 1.00 . A A . 78 HIS HB3 1 1
13 16613 1 1 78 HIS HD1 H -9.997 -11.377 6.569 1.00 . A A . 78 HIS HD1 1 1
13 16614 1 1 78 HIS HD2 H -12.087 -14.989 7.288 1.00 . A A . 78 HIS HD2 1 1
13 16615 1 1 78 HIS HE1 H -11.955 -11.434 4.926 1.00 . A A . 78 HIS HE1 1 1
13 16616 1 1 78 HIS N N -7.813 -13.619 6.941 1.00 . A A . 78 HIS N 1 1
13 16617 1 1 78 HIS ND1 N -10.689 -12.138 6.513 1.00 . A A . 78 HIS ND1 1 1
13 16618 1 1 78 HIS NE2 N -12.437 -13.325 5.859 1.00 . A A . 78 HIS NE2 1 1
13 16619 1 1 78 HIS O O -8.884 -16.432 8.946 1.00 . A A . 78 HIS O 1 1
13 16620 1 1 79 GLU C C -7.166 -18.414 6.891 1.00 . A A . 79 GLU C 1 1
13 16621 1 1 79 GLU CA C -8.469 -17.732 6.432 1.00 . A A . 79 GLU CA 1 1
13 16622 1 1 79 GLU CB C -8.811 -17.916 4.941 1.00 . A A . 79 GLU CB 1 1
13 16623 1 1 79 GLU CD C -9.510 -20.399 4.839 1.00 . A A . 79 GLU CD 1 1
13 16624 1 1 79 GLU CG C -9.931 -18.936 4.682 1.00 . A A . 79 GLU CG 1 1
13 16625 1 1 79 GLU H H -8.299 -15.677 5.966 1.00 . A A . 79 GLU H 1 1
13 16626 1 1 79 GLU HA H -9.265 -18.198 7.003 1.00 . A A . 79 GLU HA 1 1
13 16627 1 1 79 GLU HB3 H -7.934 -18.181 4.359 1.00 . A A . 79 GLU HB3 1 1
13 16628 1 1 79 GLU HG3 H -10.291 -18.784 3.665 1.00 . A A . 79 GLU HG3 1 1
13 16629 1 1 79 GLU N N -8.478 -16.301 6.736 1.00 . A A . 79 GLU N 1 1
13 16630 1 1 79 GLU O O -6.901 -19.560 6.536 1.00 . A A . 79 GLU O 1 1
13 16631 1 1 79 GLU OE1 O -9.611 -20.951 5.958 1.00 . A A . 79 GLU OE1 1 1
13 16632 1 1 79 GLU OE2 O -9.138 -21.033 3.824 1.00 . A A . 79 GLU OE2 1 1
13 16633 1 1 80 GLY C C -4.112 -18.694 7.357 1.00 . A A . 80 GLY C 1 1
13 16634 1 1 80 GLY CA C -5.194 -18.334 8.359 1.00 . A A . 80 GLY CA 1 1
13 16635 1 1 80 GLY H H -6.547 -16.762 7.901 1.00 . A A . 80 GLY H 1 1
13 16636 1 1 80 GLY HA2 H -4.773 -17.619 9.062 1.00 . A A . 80 GLY HA2 1 1
13 16637 1 1 80 GLY HA3 H -5.508 -19.229 8.896 1.00 . A A . 80 GLY HA3 1 1
13 16638 1 1 80 GLY N N -6.345 -17.733 7.700 1.00 . A A . 80 GLY N 1 1
13 16639 1 1 80 GLY O O -3.317 -19.603 7.592 1.00 . A A . 80 GLY O 1 1
13 16640 1 1 81 GLU C C -2.689 -16.905 4.586 1.00 . A A . 81 GLU C 1 1
13 16641 1 1 81 GLU CA C -3.193 -18.238 5.113 1.00 . A A . 81 GLU CA 1 1
13 16642 1 1 81 GLU CB C -3.927 -19.097 4.078 1.00 . A A . 81 GLU CB 1 1
13 16643 1 1 81 GLU CD C -5.029 -17.524 2.331 1.00 . A A . 81 GLU CD 1 1
13 16644 1 1 81 GLU CG C -5.221 -18.486 3.509 1.00 . A A . 81 GLU CG 1 1
13 16645 1 1 81 GLU H H -4.707 -17.219 6.101 1.00 . A A . 81 GLU H 1 1
13 16646 1 1 81 GLU HA H -2.336 -18.791 5.480 1.00 . A A . 81 GLU HA 1 1
13 16647 1 1 81 GLU HB3 H -4.196 -20.026 4.579 1.00 . A A . 81 GLU HB3 1 1
13 16648 1 1 81 GLU HG3 H -5.781 -17.990 4.306 1.00 . A A . 81 GLU HG3 1 1
13 16649 1 1 81 GLU N N -4.071 -17.991 6.230 1.00 . A A . 81 GLU N 1 1
13 16650 1 1 81 GLU O O -3.229 -15.846 4.916 1.00 . A A . 81 GLU O 1 1
13 16651 1 1 81 GLU OE1 O -4.030 -17.664 1.589 1.00 . A A . 81 GLU OE1 1 1
13 16652 1 1 81 GLU OE2 O -5.931 -16.677 2.117 1.00 . A A . 81 GLU OE2 1 1
13 16653 1 1 82 THR C C -0.288 -15.966 2.055 1.00 . A A . 82 THR C 1 1
13 16654 1 1 82 THR CA C -0.859 -15.749 3.456 1.00 . A A . 82 THR CA 1 1
13 16655 1 1 82 THR CB C 0.241 -15.402 4.506 1.00 . A A . 82 THR CB 1 1
13 16656 1 1 82 THR CG2 C -0.147 -15.606 5.978 1.00 . A A . 82 THR CG2 1 1
13 16657 1 1 82 THR H H -1.311 -17.822 3.426 1.00 . A A . 82 THR H 1 1
13 16658 1 1 82 THR HA H -1.571 -14.928 3.403 1.00 . A A . 82 THR HA 1 1
13 16659 1 1 82 THR HB H 0.522 -14.345 4.386 1.00 . A A . 82 THR HB 1 1
13 16660 1 1 82 THR HG1 H 1.235 -17.033 4.829 1.00 . A A . 82 THR HG1 1 1
13 16661 1 1 82 THR HG21 H -1.059 -15.068 6.211 1.00 . A A . 82 THR HG21 1 1
13 16662 1 1 82 THR HG22 H 0.655 -15.238 6.620 1.00 . A A . 82 THR HG22 1 1
13 16663 1 1 82 THR HG23 H -0.315 -16.658 6.195 1.00 . A A . 82 THR HG23 1 1
13 16664 1 1 82 THR N N -1.594 -16.945 3.836 1.00 . A A . 82 THR N 1 1
13 16665 1 1 82 THR O O 0.096 -17.088 1.700 1.00 . A A . 82 THR O 1 1
13 16666 1 1 82 THR OG1 O 1.394 -16.211 4.341 1.00 . A A . 82 THR OG1 1 1
13 16667 1 1 83 ALA C C 1.598 -13.679 0.126 1.00 . A A . 83 ALA C 1 1
13 16668 1 1 83 ALA CA C 0.650 -14.869 0.055 1.00 . A A . 83 ALA CA 1 1
13 16669 1 1 83 ALA CB C -0.263 -14.799 -1.177 1.00 . A A . 83 ALA CB 1 1
13 16670 1 1 83 ALA H H -0.392 -13.989 1.664 1.00 . A A . 83 ALA H 1 1
13 16671 1 1 83 ALA HA H 1.254 -15.775 -0.009 1.00 . A A . 83 ALA HA 1 1
13 16672 1 1 83 ALA HB1 H -0.904 -13.917 -1.121 1.00 . A A . 83 ALA HB1 1 1
13 16673 1 1 83 ALA HB2 H 0.337 -14.739 -2.084 1.00 . A A . 83 ALA HB2 1 1
13 16674 1 1 83 ALA HB3 H -0.875 -15.701 -1.230 1.00 . A A . 83 ALA HB3 1 1
13 16675 1 1 83 ALA N N -0.136 -14.892 1.283 1.00 . A A . 83 ALA N 1 1
13 16676 1 1 83 ALA O O 1.478 -12.835 1.021 1.00 . A A . 83 ALA O 1 1
13 16677 1 1 84 TYR C C 2.553 -11.442 -1.844 1.00 . A A . 84 TYR C 1 1
13 16678 1 1 84 TYR CA C 3.347 -12.413 -0.970 1.00 . A A . 84 TYR CA 1 1
13 16679 1 1 84 TYR CB C 4.736 -12.714 -1.552 1.00 . A A . 84 TYR CB 1 1
13 16680 1 1 84 TYR CD1 C 4.407 -14.060 -3.669 1.00 . A A . 84 TYR CD1 1 1
13 16681 1 1 84 TYR CD2 C 5.028 -11.705 -3.852 1.00 . A A . 84 TYR CD2 1 1
13 16682 1 1 84 TYR CE1 C 4.296 -14.146 -5.065 1.00 . A A . 84 TYR CE1 1 1
13 16683 1 1 84 TYR CE2 C 4.915 -11.784 -5.249 1.00 . A A . 84 TYR CE2 1 1
13 16684 1 1 84 TYR CG C 4.757 -12.840 -3.060 1.00 . A A . 84 TYR CG 1 1
13 16685 1 1 84 TYR CZ C 4.537 -13.003 -5.855 1.00 . A A . 84 TYR CZ 1 1
13 16686 1 1 84 TYR H H 2.567 -14.282 -1.558 1.00 . A A . 84 TYR H 1 1
13 16687 1 1 84 TYR HA H 3.490 -11.980 0.010 1.00 . A A . 84 TYR HA 1 1
13 16688 1 1 84 TYR HB3 H 5.136 -13.622 -1.101 1.00 . A A . 84 TYR HB3 1 1
13 16689 1 1 84 TYR HD1 H 4.209 -14.938 -3.071 1.00 . A A . 84 TYR HD1 1 1
13 16690 1 1 84 TYR HD2 H 5.279 -10.759 -3.389 1.00 . A A . 84 TYR HD2 1 1
13 16691 1 1 84 TYR HE1 H 4.003 -15.081 -5.518 1.00 . A A . 84 TYR HE1 1 1
13 16692 1 1 84 TYR HE2 H 5.099 -10.906 -5.848 1.00 . A A . 84 TYR HE2 1 1
13 16693 1 1 84 TYR HH H 5.253 -13.148 -7.624 1.00 . A A . 84 TYR HH 1 1
13 16694 1 1 84 TYR N N 2.554 -13.615 -0.802 1.00 . A A . 84 TYR N 1 1
13 16695 1 1 84 TYR O O 1.791 -11.867 -2.714 1.00 . A A . 84 TYR O 1 1
13 16696 1 1 84 TYR OH O 4.370 -13.062 -7.203 1.00 . A A . 84 TYR OH 1 1
13 16697 1 1 85 ILE C C 3.207 -8.194 -3.025 1.00 . A A . 85 ILE C 1 1
13 16698 1 1 85 ILE CA C 2.138 -9.077 -2.407 1.00 . A A . 85 ILE CA 1 1
13 16699 1 1 85 ILE CB C 1.175 -8.282 -1.496 1.00 . A A . 85 ILE CB 1 1
13 16700 1 1 85 ILE CD1 C 1.096 -6.619 0.486 1.00 . A A . 85 ILE CD1 1 1
13 16701 1 1 85 ILE CG1 C 1.926 -7.622 -0.316 1.00 . A A . 85 ILE CG1 1 1
13 16702 1 1 85 ILE CG2 C 0.026 -9.197 -1.041 1.00 . A A . 85 ILE CG2 1 1
13 16703 1 1 85 ILE H H 3.456 -9.872 -0.967 1.00 . A A . 85 ILE H 1 1
13 16704 1 1 85 ILE HA H 1.566 -9.503 -3.231 1.00 . A A . 85 ILE HA 1 1
13 16705 1 1 85 ILE HB H 0.737 -7.488 -2.101 1.00 . A A . 85 ILE HB 1 1
13 16706 1 1 85 ILE HD11 H 1.698 -6.258 1.318 1.00 . A A . 85 ILE HD11 1 1
13 16707 1 1 85 ILE HD12 H 0.831 -5.772 -0.142 1.00 . A A . 85 ILE HD12 1 1
13 16708 1 1 85 ILE HD13 H 0.196 -7.084 0.880 1.00 . A A . 85 ILE HD13 1 1
13 16709 1 1 85 ILE HG13 H 2.789 -7.073 -0.704 1.00 . A A . 85 ILE HG13 1 1
13 16710 1 1 85 ILE HG21 H 0.397 -9.960 -0.356 1.00 . A A . 85 ILE HG21 1 1
13 16711 1 1 85 ILE HG22 H -0.749 -8.616 -0.543 1.00 . A A . 85 ILE HG22 1 1
13 16712 1 1 85 ILE HG23 H -0.415 -9.692 -1.909 1.00 . A A . 85 ILE HG23 1 1
13 16713 1 1 85 ILE N N 2.777 -10.149 -1.668 1.00 . A A . 85 ILE N 1 1
13 16714 1 1 85 ILE O O 4.383 -8.244 -2.667 1.00 . A A . 85 ILE O 1 1
13 16715 1 1 86 ARG C C 2.845 -5.003 -4.302 1.00 . A A . 86 ARG C 1 1
13 16716 1 1 86 ARG CA C 3.616 -6.290 -4.539 1.00 . A A . 86 ARG CA 1 1
13 16717 1 1 86 ARG CB C 3.847 -6.589 -6.028 1.00 . A A . 86 ARG CB 1 1
13 16718 1 1 86 ARG CD C 6.160 -7.718 -6.219 1.00 . A A . 86 ARG CD 1 1
13 16719 1 1 86 ARG CG C 4.641 -7.891 -6.252 1.00 . A A . 86 ARG CG 1 1
13 16720 1 1 86 ARG CZ C 7.972 -6.742 -7.614 1.00 . A A . 86 ARG CZ 1 1
13 16721 1 1 86 ARG H H 1.811 -7.344 -4.197 1.00 . A A . 86 ARG H 1 1
13 16722 1 1 86 ARG HA H 4.576 -6.232 -4.028 1.00 . A A . 86 ARG HA 1 1
13 16723 1 1 86 ARG HB3 H 4.361 -5.749 -6.497 1.00 . A A . 86 ARG HB3 1 1
13 16724 1 1 86 ARG HD3 H 6.600 -8.714 -6.202 1.00 . A A . 86 ARG HD3 1 1
13 16725 1 1 86 ARG HE H 5.979 -6.654 -8.044 1.00 . A A . 86 ARG HE 1 1
13 16726 1 1 86 ARG HG3 H 4.345 -8.317 -7.210 1.00 . A A . 86 ARG HG3 1 1
13 16727 1 1 86 ARG HH11 H 8.656 -7.663 -5.918 1.00 . A A . 86 ARG HH11 1 1
13 16728 1 1 86 ARG HH12 H 9.848 -6.739 -6.778 1.00 . A A . 86 ARG HH12 1 1
13 16729 1 1 86 ARG HH21 H 7.663 -5.817 -9.416 1.00 . A A . 86 ARG HH21 1 1
13 16730 1 1 86 ARG HH22 H 9.318 -5.915 -8.908 1.00 . A A . 86 ARG HH22 1 1
13 16731 1 1 86 ARG N N 2.797 -7.344 -3.955 1.00 . A A . 86 ARG N 1 1
13 16732 1 1 86 ARG NE N 6.680 -7.011 -7.395 1.00 . A A . 86 ARG NE 1 1
13 16733 1 1 86 ARG NH1 N 8.897 -7.105 -6.734 1.00 . A A . 86 ARG NH1 1 1
13 16734 1 1 86 ARG NH2 N 8.343 -6.119 -8.724 1.00 . A A . 86 ARG NH2 1 1
13 16735 1 1 86 ARG O O 1.613 -5.039 -4.317 1.00 . A A . 86 ARG O 1 1
13 16736 1 1 87 VAL C C 3.511 -1.568 -4.571 1.00 . A A . 87 VAL C 1 1
13 16737 1 1 87 VAL CA C 2.953 -2.638 -3.631 1.00 . A A . 87 VAL CA 1 1
13 16738 1 1 87 VAL CB C 3.232 -2.370 -2.134 1.00 . A A . 87 VAL CB 1 1
13 16739 1 1 87 VAL CG1 C 2.635 -1.016 -1.752 1.00 . A A . 87 VAL CG1 1 1
13 16740 1 1 87 VAL CG2 C 2.651 -3.475 -1.223 1.00 . A A . 87 VAL CG2 1 1
13 16741 1 1 87 VAL H H 4.552 -3.912 -4.113 1.00 . A A . 87 VAL H 1 1
13 16742 1 1 87 VAL HA H 1.872 -2.684 -3.767 1.00 . A A . 87 VAL HA 1 1
13 16743 1 1 87 VAL HB H 4.306 -2.321 -1.967 1.00 . A A . 87 VAL HB 1 1
13 16744 1 1 87 VAL HG11 H 3.128 -0.214 -2.303 1.00 . A A . 87 VAL HG11 1 1
13 16745 1 1 87 VAL HG12 H 1.571 -1.010 -1.988 1.00 . A A . 87 VAL HG12 1 1
13 16746 1 1 87 VAL HG13 H 2.789 -0.824 -0.693 1.00 . A A . 87 VAL HG13 1 1
13 16747 1 1 87 VAL HG21 H 1.576 -3.557 -1.376 1.00 . A A . 87 VAL HG21 1 1
13 16748 1 1 87 VAL HG22 H 3.121 -4.433 -1.436 1.00 . A A . 87 VAL HG22 1 1
13 16749 1 1 87 VAL HG23 H 2.838 -3.257 -0.166 1.00 . A A . 87 VAL HG23 1 1
13 16750 1 1 87 VAL N N 3.545 -3.906 -4.039 1.00 . A A . 87 VAL N 1 1
13 16751 1 1 87 VAL O O 4.729 -1.466 -4.746 1.00 . A A . 87 VAL O 1 1
13 16752 1 1 88 LYS C C 2.252 1.408 -6.082 1.00 . A A . 88 LYS C 1 1
13 16753 1 1 88 LYS CA C 2.975 0.096 -6.325 1.00 . A A . 88 LYS CA 1 1
13 16754 1 1 88 LYS CB C 2.511 -0.466 -7.680 1.00 . A A . 88 LYS CB 1 1
13 16755 1 1 88 LYS CD C 1.921 -2.927 -8.214 1.00 . A A . 88 LYS CD 1 1
13 16756 1 1 88 LYS CE C 1.064 -2.668 -9.458 1.00 . A A . 88 LYS CE 1 1
13 16757 1 1 88 LYS CG C 3.021 -1.885 -7.986 1.00 . A A . 88 LYS CG 1 1
13 16758 1 1 88 LYS H H 1.638 -0.892 -5.012 1.00 . A A . 88 LYS H 1 1
13 16759 1 1 88 LYS HA H 4.051 0.266 -6.343 1.00 . A A . 88 LYS HA 1 1
13 16760 1 1 88 LYS HB3 H 2.856 0.207 -8.465 1.00 . A A . 88 LYS HB3 1 1
13 16761 1 1 88 LYS HD3 H 1.270 -2.954 -7.337 1.00 . A A . 88 LYS HD3 1 1
13 16762 1 1 88 LYS HE3 H 0.480 -1.757 -9.308 1.00 . A A . 88 LYS HE3 1 1
13 16763 1 1 88 LYS HG3 H 3.607 -2.244 -7.152 1.00 . A A . 88 LYS HG3 1 1
13 16764 1 1 88 LYS HZ1 H 2.509 -3.291 -10.829 1.00 . A A . 88 LYS HZ1 1 1
13 16765 1 1 88 LYS HZ2 H 2.416 -1.667 -10.664 1.00 . A A . 88 LYS HZ2 1 1
13 16766 1 1 88 LYS HZ3 H 1.248 -2.436 -11.503 1.00 . A A . 88 LYS HZ3 1 1
13 16767 1 1 88 LYS N N 2.628 -0.826 -5.243 1.00 . A A . 88 LYS N 1 1
13 16768 1 1 88 LYS NZ N 1.861 -2.519 -10.694 1.00 . A A . 88 LYS NZ 1 1
13 16769 1 1 88 LYS O O 1.165 1.392 -5.508 1.00 . A A . 88 LYS O 1 1
13 16770 1 1 89 VAL C C 1.072 3.472 -7.897 1.00 . A A . 89 VAL C 1 1
13 16771 1 1 89 VAL CA C 2.036 3.730 -6.742 1.00 . A A . 89 VAL CA 1 1
13 16772 1 1 89 VAL CB C 2.955 4.952 -6.970 1.00 . A A . 89 VAL CB 1 1
13 16773 1 1 89 VAL CG1 C 2.184 6.277 -6.859 1.00 . A A . 89 VAL CG1 1 1
13 16774 1 1 89 VAL CG2 C 4.089 5.003 -5.932 1.00 . A A . 89 VAL CG2 1 1
13 16775 1 1 89 VAL H H 3.587 2.429 -7.200 1.00 . A A . 89 VAL H 1 1
13 16776 1 1 89 VAL HA H 1.453 3.908 -5.841 1.00 . A A . 89 VAL HA 1 1
13 16777 1 1 89 VAL HB H 3.398 4.884 -7.961 1.00 . A A . 89 VAL HB 1 1
13 16778 1 1 89 VAL HG11 H 1.612 6.300 -5.930 1.00 . A A . 89 VAL HG11 1 1
13 16779 1 1 89 VAL HG12 H 2.870 7.124 -6.874 1.00 . A A . 89 VAL HG12 1 1
13 16780 1 1 89 VAL HG13 H 1.497 6.381 -7.698 1.00 . A A . 89 VAL HG13 1 1
13 16781 1 1 89 VAL HG21 H 4.764 4.157 -6.067 1.00 . A A . 89 VAL HG21 1 1
13 16782 1 1 89 VAL HG22 H 4.662 5.920 -6.069 1.00 . A A . 89 VAL HG22 1 1
13 16783 1 1 89 VAL HG23 H 3.675 4.989 -4.921 1.00 . A A . 89 VAL HG23 1 1
13 16784 1 1 89 VAL N N 2.804 2.511 -6.580 1.00 . A A . 89 VAL N 1 1
13 16785 1 1 89 VAL O O 1.302 2.616 -8.762 1.00 . A A . 89 VAL O 1 1
13 16786 1 1 90 ASP C C -0.455 4.989 -10.145 1.00 . A A . 90 ASP C 1 1
13 16787 1 1 90 ASP CA C -1.014 4.243 -8.938 1.00 . A A . 90 ASP CA 1 1
13 16788 1 1 90 ASP CB C -2.264 4.922 -8.397 1.00 . A A . 90 ASP CB 1 1
13 16789 1 1 90 ASP CG C -3.300 5.061 -9.494 1.00 . A A . 90 ASP CG 1 1
13 16790 1 1 90 ASP H H -0.134 4.862 -7.123 1.00 . A A . 90 ASP H 1 1
13 16791 1 1 90 ASP HA H -1.289 3.237 -9.253 1.00 . A A . 90 ASP HA 1 1
13 16792 1 1 90 ASP HB3 H -2.011 5.904 -7.997 1.00 . A A . 90 ASP HB3 1 1
13 16793 1 1 90 ASP N N -0.043 4.177 -7.864 1.00 . A A . 90 ASP N 1 1
13 16794 1 1 90 ASP O O -0.825 4.627 -11.283 1.00 . A A . 90 ASP O 1 1
13 16795 1 1 90 ASP OD1 O -3.774 4.008 -9.994 1.00 . A A . 90 ASP OD1 1 1
13 16796 1 1 90 ASP OD2 O -3.679 6.220 -9.791 1.00 . A A . 90 ASP OD2 1 1
14 16797 1 1 1 GLY C C -5.215 -18.145 -6.239 1.00 . A A . 1 GLY C 1 1
14 16798 1 1 1 GLY CA C -4.009 -19.019 -5.949 1.00 . A A . 1 GLY CA 1 1
14 16799 1 1 1 GLY H1 H -4.933 -20.118 -4.416 1.00 . A A . 1 GLY H1 1 1
14 16800 1 1 1 GLY HA2 H -3.096 -18.434 -6.037 1.00 . A A . 1 GLY HA2 1 1
14 16801 1 1 1 GLY HA3 H -3.987 -19.838 -6.667 1.00 . A A . 1 GLY HA3 1 1
14 16802 1 1 1 GLY N N -4.110 -19.578 -4.591 1.00 . A A . 1 GLY N 1 1
14 16803 1 1 1 GLY O O -5.791 -17.579 -5.311 1.00 . A A . 1 GLY O 1 1
14 16804 1 1 2 ALA C C -7.170 -17.731 -9.350 1.00 . A A . 2 ALA C 1 1
14 16805 1 1 2 ALA CA C -6.817 -17.299 -7.921 1.00 . A A . 2 ALA CA 1 1
14 16806 1 1 2 ALA CB C -6.608 -15.774 -7.892 1.00 . A A . 2 ALA CB 1 1
14 16807 1 1 2 ALA H H -5.108 -18.494 -8.234 1.00 . A A . 2 ALA H 1 1
14 16808 1 1 2 ALA HA H -7.626 -17.571 -7.241 1.00 . A A . 2 ALA HA 1 1
14 16809 1 1 2 ALA HB1 H -5.720 -15.499 -8.464 1.00 . A A . 2 ALA HB1 1 1
14 16810 1 1 2 ALA HB2 H -7.473 -15.272 -8.323 1.00 . A A . 2 ALA HB2 1 1
14 16811 1 1 2 ALA HB3 H -6.505 -15.431 -6.863 1.00 . A A . 2 ALA HB3 1 1
14 16812 1 1 2 ALA N N -5.592 -17.978 -7.506 1.00 . A A . 2 ALA N 1 1
14 16813 1 1 2 ALA O O -6.258 -18.056 -10.124 1.00 . A A . 2 ALA O 1 1
14 16814 1 1 3 PRO C C -8.262 -16.621 -11.987 1.00 . A A . 3 PRO C 1 1
14 16815 1 1 3 PRO CA C -8.801 -17.785 -11.173 1.00 . A A . 3 PRO CA 1 1
14 16816 1 1 3 PRO CB C -10.326 -17.913 -11.193 1.00 . A A . 3 PRO CB 1 1
14 16817 1 1 3 PRO CD C -9.619 -17.380 -8.954 1.00 . A A . 3 PRO CD 1 1
14 16818 1 1 3 PRO CG C -10.765 -17.164 -9.939 1.00 . A A . 3 PRO CG 1 1
14 16819 1 1 3 PRO HA H -8.384 -18.667 -11.636 1.00 . A A . 3 PRO HA 1 1
14 16820 1 1 3 PRO HB3 H -10.594 -18.965 -11.087 1.00 . A A . 3 PRO HB3 1 1
14 16821 1 1 3 PRO HD3 H -9.823 -18.255 -8.338 1.00 . A A . 3 PRO HD3 1 1
14 16822 1 1 3 PRO HG3 H -11.711 -17.538 -9.550 1.00 . A A . 3 PRO HG3 1 1
14 16823 1 1 3 PRO N N -8.443 -17.637 -9.772 1.00 . A A . 3 PRO N 1 1
14 16824 1 1 3 PRO O O -7.493 -16.871 -12.921 1.00 . A A . 3 PRO O 1 1
14 16825 1 1 4 ARG C C -8.800 -12.939 -11.985 1.00 . A A . 4 ARG C 1 1
14 16826 1 1 4 ARG CA C -8.301 -14.255 -12.555 1.00 . A A . 4 ARG CA 1 1
14 16827 1 1 4 ARG CB C -8.987 -14.519 -13.911 1.00 . A A . 4 ARG CB 1 1
14 16828 1 1 4 ARG CD C -8.594 -14.606 -16.405 1.00 . A A . 4 ARG CD 1 1
14 16829 1 1 4 ARG CG C -8.014 -14.218 -15.046 1.00 . A A . 4 ARG CG 1 1
14 16830 1 1 4 ARG CZ C -9.346 -12.811 -17.960 1.00 . A A . 4 ARG CZ 1 1
14 16831 1 1 4 ARG H H -9.195 -15.157 -10.878 1.00 . A A . 4 ARG H 1 1
14 16832 1 1 4 ARG HA H -7.223 -14.216 -12.680 1.00 . A A . 4 ARG HA 1 1
14 16833 1 1 4 ARG HD3 H -9.085 -15.578 -16.326 1.00 . A A . 4 ARG HD3 1 1
14 16834 1 1 4 ARG HE H -10.508 -13.754 -16.586 1.00 . A A . 4 ARG HE 1 1
14 16835 1 1 4 ARG HG3 H -7.117 -14.812 -14.884 1.00 . A A . 4 ARG HG3 1 1
14 16836 1 1 4 ARG HH11 H -7.307 -12.912 -17.884 1.00 . A A . 4 ARG HH11 1 1
14 16837 1 1 4 ARG HH12 H -7.947 -12.134 -19.302 1.00 . A A . 4 ARG HH12 1 1
14 16838 1 1 4 ARG HH21 H -11.319 -12.361 -18.292 1.00 . A A . 4 ARG HH21 1 1
14 16839 1 1 4 ARG HH22 H -10.201 -11.725 -19.453 1.00 . A A . 4 ARG HH22 1 1
14 16840 1 1 4 ARG N N -8.597 -15.366 -11.663 1.00 . A A . 4 ARG N 1 1
14 16841 1 1 4 ARG NE N -9.561 -13.618 -16.914 1.00 . A A . 4 ARG NE 1 1
14 16842 1 1 4 ARG NH1 N -8.121 -12.599 -18.415 1.00 . A A . 4 ARG NH1 1 1
14 16843 1 1 4 ARG NH2 N -10.354 -12.212 -18.578 1.00 . A A . 4 ARG NH2 1 1
14 16844 1 1 4 ARG O O -9.874 -12.926 -11.382 1.00 . A A . 4 ARG O 1 1
14 16845 1 1 5 GLY C C -8.807 -9.731 -13.405 1.00 . A A . 5 GLY C 1 1
14 16846 1 1 5 GLY CA C -8.623 -10.472 -12.079 1.00 . A A . 5 GLY CA 1 1
14 16847 1 1 5 GLY H H -7.235 -11.916 -12.760 1.00 . A A . 5 GLY H 1 1
14 16848 1 1 5 GLY HA2 H -9.560 -10.490 -11.527 1.00 . A A . 5 GLY HA2 1 1
14 16849 1 1 5 GLY HA3 H -7.891 -9.933 -11.479 1.00 . A A . 5 GLY HA3 1 1
14 16850 1 1 5 GLY N N -8.138 -11.830 -12.302 1.00 . A A . 5 GLY N 1 1
14 16851 1 1 5 GLY O O -8.084 -10.009 -14.366 1.00 . A A . 5 GLY O 1 1
14 16852 1 1 6 ARG C C -10.953 -6.775 -14.054 1.00 . A A . 6 ARG C 1 1
14 16853 1 1 6 ARG CA C -9.961 -7.821 -14.546 1.00 . A A . 6 ARG CA 1 1
14 16854 1 1 6 ARG CB C -10.497 -8.496 -15.823 1.00 . A A . 6 ARG CB 1 1
14 16855 1 1 6 ARG CD C -10.133 -6.324 -17.241 1.00 . A A . 6 ARG CD 1 1
14 16856 1 1 6 ARG CG C -11.023 -7.538 -16.915 1.00 . A A . 6 ARG CG 1 1
14 16857 1 1 6 ARG CZ C -8.460 -7.220 -18.885 1.00 . A A . 6 ARG CZ 1 1
14 16858 1 1 6 ARG H H -10.305 -8.632 -12.621 1.00 . A A . 6 ARG H 1 1
14 16859 1 1 6 ARG HA H -9.005 -7.348 -14.769 1.00 . A A . 6 ARG HA 1 1
14 16860 1 1 6 ARG HB3 H -11.317 -9.153 -15.536 1.00 . A A . 6 ARG HB3 1 1
14 16861 1 1 6 ARG HD3 H -10.067 -5.667 -16.369 1.00 . A A . 6 ARG HD3 1 1
14 16862 1 1 6 ARG HE H -8.031 -6.610 -17.014 1.00 . A A . 6 ARG HE 1 1
14 16863 1 1 6 ARG HG3 H -12.003 -7.171 -16.612 1.00 . A A . 6 ARG HG3 1 1
14 16864 1 1 6 ARG HH11 H -10.058 -6.442 -19.879 1.00 . A A . 6 ARG HH11 1 1
14 16865 1 1 6 ARG HH12 H -9.089 -7.537 -20.810 1.00 . A A . 6 ARG HH12 1 1
14 16866 1 1 6 ARG HH21 H -6.658 -7.996 -18.289 1.00 . A A . 6 ARG HH21 1 1
14 16867 1 1 6 ARG HH22 H -7.013 -8.185 -19.970 1.00 . A A . 6 ARG HH22 1 1
14 16868 1 1 6 ARG N N -9.755 -8.790 -13.467 1.00 . A A . 6 ARG N 1 1
14 16869 1 1 6 ARG NE N -8.786 -6.733 -17.682 1.00 . A A . 6 ARG NE 1 1
14 16870 1 1 6 ARG NH1 N -9.294 -7.111 -19.908 1.00 . A A . 6 ARG NH1 1 1
14 16871 1 1 6 ARG NH2 N -7.297 -7.830 -19.071 1.00 . A A . 6 ARG NH2 1 1
14 16872 1 1 6 ARG O O -12.137 -7.077 -13.910 1.00 . A A . 6 ARG O 1 1
14 16873 1 1 7 TYR C C -10.281 -3.160 -13.713 1.00 . A A . 7 TYR C 1 1
14 16874 1 1 7 TYR CA C -11.256 -4.352 -13.556 1.00 . A A . 7 TYR CA 1 1
14 16875 1 1 7 TYR CB C -11.938 -4.512 -12.187 1.00 . A A . 7 TYR CB 1 1
14 16876 1 1 7 TYR CD1 C -13.401 -2.429 -12.249 1.00 . A A . 7 TYR CD1 1 1
14 16877 1 1 7 TYR CD2 C -12.174 -2.982 -10.219 1.00 . A A . 7 TYR CD2 1 1
14 16878 1 1 7 TYR CE1 C -13.896 -1.264 -11.623 1.00 . A A . 7 TYR CE1 1 1
14 16879 1 1 7 TYR CE2 C -12.630 -1.807 -9.608 1.00 . A A . 7 TYR CE2 1 1
14 16880 1 1 7 TYR CG C -12.521 -3.274 -11.545 1.00 . A A . 7 TYR CG 1 1
14 16881 1 1 7 TYR CZ C -13.488 -0.935 -10.305 1.00 . A A . 7 TYR CZ 1 1
14 16882 1 1 7 TYR H H -9.484 -5.383 -13.814 1.00 . A A . 7 TYR H 1 1
14 16883 1 1 7 TYR HA H -12.034 -4.260 -14.308 1.00 . A A . 7 TYR HA 1 1
14 16884 1 1 7 TYR HB3 H -11.221 -4.971 -11.510 1.00 . A A . 7 TYR HB3 1 1
14 16885 1 1 7 TYR HD1 H -13.669 -2.677 -13.273 1.00 . A A . 7 TYR HD1 1 1
14 16886 1 1 7 TYR HD2 H -11.574 -3.682 -9.655 1.00 . A A . 7 TYR HD2 1 1
14 16887 1 1 7 TYR HE1 H -14.576 -0.609 -12.151 1.00 . A A . 7 TYR HE1 1 1
14 16888 1 1 7 TYR HE2 H -12.374 -1.601 -8.579 1.00 . A A . 7 TYR HE2 1 1
14 16889 1 1 7 TYR HH H -13.646 0.191 -8.757 1.00 . A A . 7 TYR HH 1 1
14 16890 1 1 7 TYR N N -10.479 -5.560 -13.806 1.00 . A A . 7 TYR N 1 1
14 16891 1 1 7 TYR O O -9.112 -3.378 -14.056 1.00 . A A . 7 TYR O 1 1
14 16892 1 1 7 TYR OH O -13.893 0.214 -9.697 1.00 . A A . 7 TYR OH 1 1
14 16893 1 1 8 GLY C C -10.360 0.329 -14.574 1.00 . A A . 8 GLY C 1 1
14 16894 1 1 8 GLY CA C -9.899 -0.707 -13.547 1.00 . A A . 8 GLY CA 1 1
14 16895 1 1 8 GLY H H -11.697 -1.762 -13.264 1.00 . A A . 8 GLY H 1 1
14 16896 1 1 8 GLY HA2 H -9.907 -0.254 -12.559 1.00 . A A . 8 GLY HA2 1 1
14 16897 1 1 8 GLY HA3 H -8.865 -0.957 -13.762 1.00 . A A . 8 GLY HA3 1 1
14 16898 1 1 8 GLY N N -10.734 -1.908 -13.525 1.00 . A A . 8 GLY N 1 1
14 16899 1 1 8 GLY O O -9.923 0.242 -15.725 1.00 . A A . 8 GLY O 1 1
14 16900 1 1 9 PRO C C -10.598 3.408 -15.171 1.00 . A A . 9 PRO C 1 1
14 16901 1 1 9 PRO CA C -11.683 2.315 -15.182 1.00 . A A . 9 PRO CA 1 1
14 16902 1 1 9 PRO CB C -13.015 2.833 -14.635 1.00 . A A . 9 PRO CB 1 1
14 16903 1 1 9 PRO CD C -12.044 1.336 -13.026 1.00 . A A . 9 PRO CD 1 1
14 16904 1 1 9 PRO CG C -12.870 2.616 -13.129 1.00 . A A . 9 PRO CG 1 1
14 16905 1 1 9 PRO HA H -11.821 1.938 -16.192 1.00 . A A . 9 PRO HA 1 1
14 16906 1 1 9 PRO HB3 H -13.833 2.221 -15.016 1.00 . A A . 9 PRO HB3 1 1
14 16907 1 1 9 PRO HD3 H -12.707 0.482 -12.936 1.00 . A A . 9 PRO HD3 1 1
14 16908 1 1 9 PRO HG3 H -13.834 2.494 -12.643 1.00 . A A . 9 PRO HG3 1 1
14 16909 1 1 9 PRO N N -11.310 1.231 -14.275 1.00 . A A . 9 PRO N 1 1
14 16910 1 1 9 PRO O O -9.934 3.560 -14.145 1.00 . A A . 9 PRO O 1 1
14 16911 1 1 10 PRO C C -9.937 6.519 -15.544 1.00 . A A . 10 PRO C 1 1
14 16912 1 1 10 PRO CA C -9.466 5.283 -16.324 1.00 . A A . 10 PRO CA 1 1
14 16913 1 1 10 PRO CB C -9.263 5.528 -17.821 1.00 . A A . 10 PRO CB 1 1
14 16914 1 1 10 PRO CD C -11.120 4.059 -17.531 1.00 . A A . 10 PRO CD 1 1
14 16915 1 1 10 PRO CG C -10.652 5.235 -18.388 1.00 . A A . 10 PRO CG 1 1
14 16916 1 1 10 PRO HA H -8.524 4.960 -15.891 1.00 . A A . 10 PRO HA 1 1
14 16917 1 1 10 PRO HB3 H -8.551 4.806 -18.219 1.00 . A A . 10 PRO HB3 1 1
14 16918 1 1 10 PRO HD3 H -10.806 3.126 -18.000 1.00 . A A . 10 PRO HD3 1 1
14 16919 1 1 10 PRO HG3 H -10.612 4.978 -19.441 1.00 . A A . 10 PRO HG3 1 1
14 16920 1 1 10 PRO N N -10.448 4.206 -16.247 1.00 . A A . 10 PRO N 1 1
14 16921 1 1 10 PRO O O -10.126 7.605 -16.092 1.00 . A A . 10 PRO O 1 1
14 16922 1 1 11 SER C C -9.530 7.428 -12.199 1.00 . A A . 11 SER C 1 1
14 16923 1 1 11 SER CA C -10.603 7.274 -13.267 1.00 . A A . 11 SER CA 1 1
14 16924 1 1 11 SER CB C -11.871 6.669 -12.664 1.00 . A A . 11 SER CB 1 1
14 16925 1 1 11 SER H H -9.807 5.436 -13.897 1.00 . A A . 11 SER H 1 1
14 16926 1 1 11 SER HA H -10.839 8.228 -13.742 1.00 . A A . 11 SER HA 1 1
14 16927 1 1 11 SER HB3 H -12.213 7.322 -11.865 1.00 . A A . 11 SER HB3 1 1
14 16928 1 1 11 SER HG H -13.700 6.908 -13.223 1.00 . A A . 11 SER HG 1 1
14 16929 1 1 11 SER N N -10.070 6.348 -14.239 1.00 . A A . 11 SER N 1 1
14 16930 1 1 11 SER O O -9.258 6.466 -11.475 1.00 . A A . 11 SER O 1 1
14 16931 1 1 11 SER OG O -12.887 6.563 -13.646 1.00 . A A . 11 SER OG 1 1
14 16932 1 1 12 ARG C C -8.469 9.563 -9.928 1.00 . A A . 12 ARG C 1 1
14 16933 1 1 12 ARG CA C -7.850 8.901 -11.152 1.00 . A A . 12 ARG CA 1 1
14 16934 1 1 12 ARG CB C -6.791 9.808 -11.786 1.00 . A A . 12 ARG CB 1 1
14 16935 1 1 12 ARG CD C -5.829 9.723 -14.119 1.00 . A A . 12 ARG CD 1 1
14 16936 1 1 12 ARG CG C -5.911 9.019 -12.770 1.00 . A A . 12 ARG CG 1 1
14 16937 1 1 12 ARG CZ C -5.257 12.012 -14.930 1.00 . A A . 12 ARG CZ 1 1
14 16938 1 1 12 ARG H H -9.211 9.325 -12.741 1.00 . A A . 12 ARG H 1 1
14 16939 1 1 12 ARG HA H -7.370 7.978 -10.837 1.00 . A A . 12 ARG HA 1 1
14 16940 1 1 12 ARG HB3 H -6.144 10.225 -11.013 1.00 . A A . 12 ARG HB3 1 1
14 16941 1 1 12 ARG HD3 H -6.833 9.800 -14.531 1.00 . A A . 12 ARG HD3 1 1
14 16942 1 1 12 ARG HE H -4.713 11.258 -13.148 1.00 . A A . 12 ARG HE 1 1
14 16943 1 1 12 ARG HG3 H -6.313 8.020 -12.941 1.00 . A A . 12 ARG HG3 1 1
14 16944 1 1 12 ARG HH11 H -6.522 11.026 -16.193 1.00 . A A . 12 ARG HH11 1 1
14 16945 1 1 12 ARG HH12 H -5.998 12.578 -16.760 1.00 . A A . 12 ARG HH12 1 1
14 16946 1 1 12 ARG HH21 H -4.076 13.213 -13.824 1.00 . A A . 12 ARG HH21 1 1
14 16947 1 1 12 ARG HH22 H -4.301 13.752 -15.461 1.00 . A A . 12 ARG HH22 1 1
14 16948 1 1 12 ARG N N -8.874 8.582 -12.141 1.00 . A A . 12 ARG N 1 1
14 16949 1 1 12 ARG NE N -5.239 11.062 -13.999 1.00 . A A . 12 ARG NE 1 1
14 16950 1 1 12 ARG NH1 N -5.951 11.849 -16.053 1.00 . A A . 12 ARG NH1 1 1
14 16951 1 1 12 ARG NH2 N -4.559 13.118 -14.717 1.00 . A A . 12 ARG NH2 1 1
14 16952 1 1 12 ARG O O -9.650 9.924 -9.922 1.00 . A A . 12 ARG O 1 1
14 16953 1 1 13 ARG C C -6.859 11.612 -7.596 1.00 . A A . 13 ARG C 1 1
14 16954 1 1 13 ARG CA C -7.974 10.601 -7.764 1.00 . A A . 13 ARG CA 1 1
14 16955 1 1 13 ARG CB C -8.213 9.783 -6.488 1.00 . A A . 13 ARG CB 1 1
14 16956 1 1 13 ARG CD C -9.860 8.497 -5.073 1.00 . A A . 13 ARG CD 1 1
14 16957 1 1 13 ARG CG C -9.576 9.071 -6.466 1.00 . A A . 13 ARG CG 1 1
14 16958 1 1 13 ARG CZ C -10.248 9.482 -2.786 1.00 . A A . 13 ARG CZ 1 1
14 16959 1 1 13 ARG H H -6.693 9.409 -8.968 1.00 . A A . 13 ARG H 1 1
14 16960 1 1 13 ARG HA H -8.882 11.165 -7.972 1.00 . A A . 13 ARG HA 1 1
14 16961 1 1 13 ARG HB3 H -8.155 10.477 -5.650 1.00 . A A . 13 ARG HB3 1 1
14 16962 1 1 13 ARG HD3 H -9.030 7.838 -4.795 1.00 . A A . 13 ARG HD3 1 1
14 16963 1 1 13 ARG HE H -9.718 10.506 -4.427 1.00 . A A . 13 ARG HE 1 1
14 16964 1 1 13 ARG HG3 H -9.577 8.260 -7.191 1.00 . A A . 13 ARG HG3 1 1
14 16965 1 1 13 ARG HH11 H -10.836 7.530 -2.816 1.00 . A A . 13 ARG HH11 1 1
14 16966 1 1 13 ARG HH12 H -10.962 8.305 -1.268 1.00 . A A . 13 ARG HH12 1 1
14 16967 1 1 13 ARG HH21 H -9.673 11.399 -2.421 1.00 . A A . 13 ARG HH21 1 1
14 16968 1 1 13 ARG HH22 H -10.046 10.449 -1.011 1.00 . A A . 13 ARG HH22 1 1
14 16969 1 1 13 ARG N N -7.650 9.753 -8.897 1.00 . A A . 13 ARG N 1 1
14 16970 1 1 13 ARG NE N -9.979 9.585 -4.088 1.00 . A A . 13 ARG NE 1 1
14 16971 1 1 13 ARG NH1 N -10.671 8.340 -2.247 1.00 . A A . 13 ARG NH1 1 1
14 16972 1 1 13 ARG NH2 N -10.075 10.548 -2.028 1.00 . A A . 13 ARG NH2 1 1
14 16973 1 1 13 ARG O O -7.024 12.761 -8.014 1.00 . A A . 13 ARG O 1 1
14 16974 1 1 14 SER C C -3.472 11.387 -6.198 1.00 . A A . 14 SER C 1 1
14 16975 1 1 14 SER CA C -4.831 12.075 -6.288 1.00 . A A . 14 SER CA 1 1
14 16976 1 1 14 SER CB C -5.375 12.358 -4.877 1.00 . A A . 14 SER CB 1 1
14 16977 1 1 14 SER H H -5.639 10.212 -6.769 1.00 . A A . 14 SER H 1 1
14 16978 1 1 14 SER HA H -4.738 13.006 -6.845 1.00 . A A . 14 SER HA 1 1
14 16979 1 1 14 SER HB3 H -4.698 13.023 -4.342 1.00 . A A . 14 SER HB3 1 1
14 16980 1 1 14 SER HG H -7.140 12.818 -4.133 1.00 . A A . 14 SER HG 1 1
14 16981 1 1 14 SER N N -5.764 11.194 -6.966 1.00 . A A . 14 SER N 1 1
14 16982 1 1 14 SER O O -3.390 10.162 -6.277 1.00 . A A . 14 SER O 1 1
14 16983 1 1 14 SER OG O -6.655 12.953 -4.970 1.00 . A A . 14 SER OG 1 1
14 16984 1 1 15 GLU C C -0.795 10.928 -4.470 1.00 . A A . 15 GLU C 1 1
14 16985 1 1 15 GLU CA C -1.036 11.768 -5.736 1.00 . A A . 15 GLU CA 1 1
14 16986 1 1 15 GLU CB C -0.191 13.045 -5.690 1.00 . A A . 15 GLU CB 1 1
14 16987 1 1 15 GLU CD C 1.535 14.363 -6.889 1.00 . A A . 15 GLU CD 1 1
14 16988 1 1 15 GLU CG C 0.239 13.573 -7.053 1.00 . A A . 15 GLU CG 1 1
14 16989 1 1 15 GLU H H -2.577 13.171 -5.933 1.00 . A A . 15 GLU H 1 1
14 16990 1 1 15 GLU HA H -0.695 11.187 -6.579 1.00 . A A . 15 GLU HA 1 1
14 16991 1 1 15 GLU HB3 H 0.716 12.890 -5.121 1.00 . A A . 15 GLU HB3 1 1
14 16992 1 1 15 GLU HG3 H -0.546 14.204 -7.468 1.00 . A A . 15 GLU HG3 1 1
14 16993 1 1 15 GLU N N -2.426 12.174 -5.948 1.00 . A A . 15 GLU N 1 1
14 16994 1 1 15 GLU O O 0.344 10.821 -4.019 1.00 . A A . 15 GLU O 1 1
14 16995 1 1 15 GLU OE1 O 1.497 15.515 -6.398 1.00 . A A . 15 GLU OE1 1 1
14 16996 1 1 15 GLU OE2 O 2.630 13.814 -7.135 1.00 . A A . 15 GLU OE2 1 1
14 16997 1 1 16 ASN C C -2.356 8.291 -2.719 1.00 . A A . 16 ASN C 1 1
14 16998 1 1 16 ASN CA C -1.667 9.646 -2.555 1.00 . A A . 16 ASN CA 1 1
14 16999 1 1 16 ASN CB C -2.045 10.415 -1.260 1.00 . A A . 16 ASN CB 1 1
14 17000 1 1 16 ASN CG C -1.903 11.941 -1.294 1.00 . A A . 16 ASN CG 1 1
14 17001 1 1 16 ASN H H -2.742 10.461 -4.216 1.00 . A A . 16 ASN H 1 1
14 17002 1 1 16 ASN HA H -0.610 9.420 -2.433 1.00 . A A . 16 ASN HA 1 1
14 17003 1 1 16 ASN HB3 H -1.406 10.029 -0.461 1.00 . A A . 16 ASN HB3 1 1
14 17004 1 1 16 ASN HD21 H -0.222 11.908 -2.436 1.00 . A A . 16 ASN HD21 1 1
14 17005 1 1 16 ASN HD22 H -0.853 13.494 -1.982 1.00 . A A . 16 ASN HD22 1 1
14 17006 1 1 16 ASN N N -1.826 10.421 -3.791 1.00 . A A . 16 ASN N 1 1
14 17007 1 1 16 ASN ND2 N -0.850 12.490 -1.883 1.00 . A A . 16 ASN ND2 1 1
14 17008 1 1 16 ASN O O -2.773 7.673 -1.746 1.00 . A A . 16 ASN O 1 1
14 17009 1 1 16 ASN OD1 O -2.707 12.677 -0.735 1.00 . A A . 16 ASN OD1 1 1
14 17010 1 1 17 ARG C C -2.134 5.514 -4.708 1.00 . A A . 17 ARG C 1 1
14 17011 1 1 17 ARG CA C -3.161 6.560 -4.301 1.00 . A A . 17 ARG CA 1 1
14 17012 1 1 17 ARG CB C -4.232 6.824 -5.374 1.00 . A A . 17 ARG CB 1 1
14 17013 1 1 17 ARG CD C -6.005 5.863 -6.868 1.00 . A A . 17 ARG CD 1 1
14 17014 1 1 17 ARG CG C -5.181 5.628 -5.600 1.00 . A A . 17 ARG CG 1 1
14 17015 1 1 17 ARG CZ C -8.174 4.561 -7.008 1.00 . A A . 17 ARG CZ 1 1
14 17016 1 1 17 ARG H H -1.887 8.278 -4.637 1.00 . A A . 17 ARG H 1 1
14 17017 1 1 17 ARG HA H -3.665 6.204 -3.407 1.00 . A A . 17 ARG HA 1 1
14 17018 1 1 17 ARG HB3 H -3.741 7.092 -6.306 1.00 . A A . 17 ARG HB3 1 1
14 17019 1 1 17 ARG HD3 H -5.299 6.030 -7.680 1.00 . A A . 17 ARG HD3 1 1
14 17020 1 1 17 ARG HE H -6.444 4.095 -7.937 1.00 . A A . 17 ARG HE 1 1
14 17021 1 1 17 ARG HG3 H -5.853 5.535 -4.750 1.00 . A A . 17 ARG HG3 1 1
14 17022 1 1 17 ARG HH11 H -8.193 5.409 -5.201 1.00 . A A . 17 ARG HH11 1 1
14 17023 1 1 17 ARG HH12 H -9.759 5.086 -5.866 1.00 . A A . 17 ARG HH12 1 1
14 17024 1 1 17 ARG HH21 H -8.493 3.281 -8.564 1.00 . A A . 17 ARG HH21 1 1
14 17025 1 1 17 ARG HH22 H -9.854 3.471 -7.498 1.00 . A A . 17 ARG HH22 1 1
14 17026 1 1 17 ARG N N -2.469 7.802 -3.957 1.00 . A A . 17 ARG N 1 1
14 17027 1 1 17 ARG NE N -6.865 4.729 -7.257 1.00 . A A . 17 ARG NE 1 1
14 17028 1 1 17 ARG NH1 N -8.769 5.200 -6.012 1.00 . A A . 17 ARG NH1 1 1
14 17029 1 1 17 ARG NH2 N -8.897 3.734 -7.755 1.00 . A A . 17 ARG NH2 1 1
14 17030 1 1 17 ARG O O -1.224 5.810 -5.489 1.00 . A A . 17 ARG O 1 1
14 17031 1 1 18 VAL C C -2.281 1.937 -4.785 1.00 . A A . 18 VAL C 1 1
14 17032 1 1 18 VAL CA C -1.421 3.146 -4.406 1.00 . A A . 18 VAL CA 1 1
14 17033 1 1 18 VAL CB C -0.525 2.875 -3.173 1.00 . A A . 18 VAL CB 1 1
14 17034 1 1 18 VAL CG1 C 0.795 3.635 -3.316 1.00 . A A . 18 VAL CG1 1 1
14 17035 1 1 18 VAL CG2 C -1.171 3.273 -1.835 1.00 . A A . 18 VAL CG2 1 1
14 17036 1 1 18 VAL H H -3.040 4.148 -3.512 1.00 . A A . 18 VAL H 1 1
14 17037 1 1 18 VAL HA H -0.777 3.354 -5.256 1.00 . A A . 18 VAL HA 1 1
14 17038 1 1 18 VAL HB H -0.290 1.809 -3.122 1.00 . A A . 18 VAL HB 1 1
14 17039 1 1 18 VAL HG11 H 0.633 4.590 -3.808 1.00 . A A . 18 VAL HG11 1 1
14 17040 1 1 18 VAL HG12 H 1.233 3.809 -2.344 1.00 . A A . 18 VAL HG12 1 1
14 17041 1 1 18 VAL HG13 H 1.505 3.057 -3.897 1.00 . A A . 18 VAL HG13 1 1
14 17042 1 1 18 VAL HG21 H -1.114 4.351 -1.682 1.00 . A A . 18 VAL HG21 1 1
14 17043 1 1 18 VAL HG22 H -2.211 2.973 -1.833 1.00 . A A . 18 VAL HG22 1 1
14 17044 1 1 18 VAL HG23 H -0.650 2.770 -1.024 1.00 . A A . 18 VAL HG23 1 1
14 17045 1 1 18 VAL N N -2.283 4.305 -4.170 1.00 . A A . 18 VAL N 1 1
14 17046 1 1 18 VAL O O -3.506 1.956 -4.651 1.00 . A A . 18 VAL O 1 1
14 17047 1 1 19 VAL C C -1.423 -1.520 -5.156 1.00 . A A . 19 VAL C 1 1
14 17048 1 1 19 VAL CA C -2.275 -0.370 -5.700 1.00 . A A . 19 VAL CA 1 1
14 17049 1 1 19 VAL CB C -2.386 -0.318 -7.245 1.00 . A A . 19 VAL CB 1 1
14 17050 1 1 19 VAL CG1 C -2.721 -1.658 -7.915 1.00 . A A . 19 VAL CG1 1 1
14 17051 1 1 19 VAL CG2 C -3.459 0.684 -7.686 1.00 . A A . 19 VAL CG2 1 1
14 17052 1 1 19 VAL H H -0.632 0.864 -5.290 1.00 . A A . 19 VAL H 1 1
14 17053 1 1 19 VAL HA H -3.266 -0.447 -5.257 1.00 . A A . 19 VAL HA 1 1
14 17054 1 1 19 VAL HB H -1.444 0.033 -7.655 1.00 . A A . 19 VAL HB 1 1
14 17055 1 1 19 VAL HG11 H -2.791 -1.524 -8.993 1.00 . A A . 19 VAL HG11 1 1
14 17056 1 1 19 VAL HG12 H -1.931 -2.380 -7.721 1.00 . A A . 19 VAL HG12 1 1
14 17057 1 1 19 VAL HG13 H -3.663 -2.048 -7.535 1.00 . A A . 19 VAL HG13 1 1
14 17058 1 1 19 VAL HG21 H -3.234 1.685 -7.327 1.00 . A A . 19 VAL HG21 1 1
14 17059 1 1 19 VAL HG22 H -3.467 0.747 -8.768 1.00 . A A . 19 VAL HG22 1 1
14 17060 1 1 19 VAL HG23 H -4.437 0.379 -7.319 1.00 . A A . 19 VAL HG23 1 1
14 17061 1 1 19 VAL N N -1.648 0.867 -5.253 1.00 . A A . 19 VAL N 1 1
14 17062 1 1 19 VAL O O -0.233 -1.345 -4.891 1.00 . A A . 19 VAL O 1 1
14 17063 1 1 20 VAL C C -1.648 -5.044 -5.367 1.00 . A A . 20 VAL C 1 1
14 17064 1 1 20 VAL CA C -1.337 -3.877 -4.425 1.00 . A A . 20 VAL CA 1 1
14 17065 1 1 20 VAL CB C -1.832 -4.117 -2.980 1.00 . A A . 20 VAL CB 1 1
14 17066 1 1 20 VAL CG1 C -0.978 -5.179 -2.282 1.00 . A A . 20 VAL CG1 1 1
14 17067 1 1 20 VAL CG2 C -1.786 -2.844 -2.118 1.00 . A A . 20 VAL CG2 1 1
14 17068 1 1 20 VAL H H -2.994 -2.811 -5.171 1.00 . A A . 20 VAL H 1 1
14 17069 1 1 20 VAL HA H -0.258 -3.715 -4.411 1.00 . A A . 20 VAL HA 1 1
14 17070 1 1 20 VAL HB H -2.866 -4.464 -3.010 1.00 . A A . 20 VAL HB 1 1
14 17071 1 1 20 VAL HG11 H -1.048 -6.121 -2.820 1.00 . A A . 20 VAL HG11 1 1
14 17072 1 1 20 VAL HG12 H 0.063 -4.855 -2.236 1.00 . A A . 20 VAL HG12 1 1
14 17073 1 1 20 VAL HG13 H -1.352 -5.339 -1.269 1.00 . A A . 20 VAL HG13 1 1
14 17074 1 1 20 VAL HG21 H -0.800 -2.382 -2.170 1.00 . A A . 20 VAL HG21 1 1
14 17075 1 1 20 VAL HG22 H -2.535 -2.128 -2.454 1.00 . A A . 20 VAL HG22 1 1
14 17076 1 1 20 VAL HG23 H -2.009 -3.092 -1.082 1.00 . A A . 20 VAL HG23 1 1
14 17077 1 1 20 VAL N N -2.007 -2.698 -4.962 1.00 . A A . 20 VAL N 1 1
14 17078 1 1 20 VAL O O -2.703 -5.045 -6.000 1.00 . A A . 20 VAL O 1 1
14 17079 1 1 21 SER C C -0.491 -8.447 -5.651 1.00 . A A . 21 SER C 1 1
14 17080 1 1 21 SER CA C -0.892 -7.168 -6.380 1.00 . A A . 21 SER CA 1 1
14 17081 1 1 21 SER CB C 0.038 -6.900 -7.580 1.00 . A A . 21 SER CB 1 1
14 17082 1 1 21 SER H H 0.094 -6.042 -4.917 1.00 . A A . 21 SER H 1 1
14 17083 1 1 21 SER HA H -1.924 -7.264 -6.709 1.00 . A A . 21 SER HA 1 1
14 17084 1 1 21 SER HB3 H 0.976 -7.412 -7.396 1.00 . A A . 21 SER HB3 1 1
14 17085 1 1 21 SER HG H -0.944 -8.133 -8.769 1.00 . A A . 21 SER HG 1 1
14 17086 1 1 21 SER N N -0.766 -6.045 -5.459 1.00 . A A . 21 SER N 1 1
14 17087 1 1 21 SER O O 0.318 -8.400 -4.720 1.00 . A A . 21 SER O 1 1
14 17088 1 1 21 SER OG O -0.451 -7.308 -8.848 1.00 . A A . 21 SER OG 1 1
14 17089 1 1 22 GLY C C -1.669 -11.520 -4.672 1.00 . A A . 22 GLY C 1 1
14 17090 1 1 22 GLY CA C -0.657 -10.918 -5.637 1.00 . A A . 22 GLY CA 1 1
14 17091 1 1 22 GLY H H -1.709 -9.545 -6.840 1.00 . A A . 22 GLY H 1 1
14 17092 1 1 22 GLY HA2 H -0.570 -11.584 -6.491 1.00 . A A . 22 GLY HA2 1 1
14 17093 1 1 22 GLY HA3 H 0.310 -10.895 -5.140 1.00 . A A . 22 GLY HA3 1 1
14 17094 1 1 22 GLY N N -1.005 -9.587 -6.112 1.00 . A A . 22 GLY N 1 1
14 17095 1 1 22 GLY O O -1.382 -12.587 -4.127 1.00 . A A . 22 GLY O 1 1
14 17096 1 1 23 LEU C C -4.143 -12.605 -3.204 1.00 . A A . 23 LEU C 1 1
14 17097 1 1 23 LEU CA C -3.625 -11.165 -3.237 1.00 . A A . 23 LEU CA 1 1
14 17098 1 1 23 LEU CB C -4.787 -10.167 -3.164 1.00 . A A . 23 LEU CB 1 1
14 17099 1 1 23 LEU CD1 C -4.122 -8.999 -0.992 1.00 . A A . 23 LEU CD1 1 1
14 17100 1 1 23 LEU CD2 C -3.327 -8.036 -3.178 1.00 . A A . 23 LEU CD2 1 1
14 17101 1 1 23 LEU CG C -4.425 -8.845 -2.483 1.00 . A A . 23 LEU CG 1 1
14 17102 1 1 23 LEU H H -3.121 -10.098 -4.991 1.00 . A A . 23 LEU H 1 1
14 17103 1 1 23 LEU HA H -2.987 -11.030 -2.368 1.00 . A A . 23 LEU HA 1 1
14 17104 1 1 23 LEU HB3 H -5.613 -10.614 -2.606 1.00 . A A . 23 LEU HB3 1 1
14 17105 1 1 23 LEU HD11 H -4.992 -9.409 -0.482 1.00 . A A . 23 LEU HD11 1 1
14 17106 1 1 23 LEU HD12 H -3.906 -8.029 -0.556 1.00 . A A . 23 LEU HD12 1 1
14 17107 1 1 23 LEU HD13 H -3.265 -9.642 -0.809 1.00 . A A . 23 LEU HD13 1 1
14 17108 1 1 23 LEU HD21 H -2.395 -8.585 -3.212 1.00 . A A . 23 LEU HD21 1 1
14 17109 1 1 23 LEU HD22 H -3.172 -7.118 -2.608 1.00 . A A . 23 LEU HD22 1 1
14 17110 1 1 23 LEU HD23 H -3.649 -7.766 -4.177 1.00 . A A . 23 LEU HD23 1 1
14 17111 1 1 23 LEU HG H -5.318 -8.254 -2.563 1.00 . A A . 23 LEU HG 1 1
14 17112 1 1 23 LEU N N -2.824 -10.887 -4.431 1.00 . A A . 23 LEU N 1 1
14 17113 1 1 23 LEU O O -4.385 -13.153 -4.283 1.00 . A A . 23 LEU O 1 1
14 17114 1 1 24 PRO C C -6.301 -14.681 -2.336 1.00 . A A . 24 PRO C 1 1
14 17115 1 1 24 PRO CA C -4.841 -14.575 -1.865 1.00 . A A . 24 PRO CA 1 1
14 17116 1 1 24 PRO CB C -4.701 -14.886 -0.369 1.00 . A A . 24 PRO CB 1 1
14 17117 1 1 24 PRO CD C -4.189 -12.596 -0.702 1.00 . A A . 24 PRO CD 1 1
14 17118 1 1 24 PRO CG C -4.878 -13.527 0.278 1.00 . A A . 24 PRO CG 1 1
14 17119 1 1 24 PRO HA H -4.220 -15.261 -2.443 1.00 . A A . 24 PRO HA 1 1
14 17120 1 1 24 PRO HB3 H -3.707 -15.275 -0.158 1.00 . A A . 24 PRO HB3 1 1
14 17121 1 1 24 PRO HD3 H -3.137 -12.537 -0.442 1.00 . A A . 24 PRO HD3 1 1
14 17122 1 1 24 PRO HG3 H -4.422 -13.493 1.262 1.00 . A A . 24 PRO HG3 1 1
14 17123 1 1 24 PRO N N -4.339 -13.209 -2.015 1.00 . A A . 24 PRO N 1 1
14 17124 1 1 24 PRO O O -6.946 -13.654 -2.562 1.00 . A A . 24 PRO O 1 1
14 17125 1 1 25 PRO C C -9.310 -15.618 -2.036 1.00 . A A . 25 PRO C 1 1
14 17126 1 1 25 PRO CA C -8.200 -16.115 -2.975 1.00 . A A . 25 PRO CA 1 1
14 17127 1 1 25 PRO CB C -8.314 -17.626 -3.217 1.00 . A A . 25 PRO CB 1 1
14 17128 1 1 25 PRO CD C -6.198 -17.180 -2.174 1.00 . A A . 25 PRO CD 1 1
14 17129 1 1 25 PRO CG C -7.287 -18.236 -2.269 1.00 . A A . 25 PRO CG 1 1
14 17130 1 1 25 PRO HA H -8.306 -15.598 -3.931 1.00 . A A . 25 PRO HA 1 1
14 17131 1 1 25 PRO HB3 H -8.054 -17.854 -4.248 1.00 . A A . 25 PRO HB3 1 1
14 17132 1 1 25 PRO HD3 H -5.422 -17.366 -2.914 1.00 . A A . 25 PRO HD3 1 1
14 17133 1 1 25 PRO HG3 H -6.888 -19.174 -2.651 1.00 . A A . 25 PRO HG3 1 1
14 17134 1 1 25 PRO N N -6.850 -15.904 -2.457 1.00 . A A . 25 PRO N 1 1
14 17135 1 1 25 PRO O O -10.473 -15.625 -2.441 1.00 . A A . 25 PRO O 1 1
14 17136 1 1 26 SER C C -9.285 -13.639 1.041 1.00 . A A . 26 SER C 1 1
14 17137 1 1 26 SER CA C -9.920 -14.778 0.220 1.00 . A A . 26 SER CA 1 1
14 17138 1 1 26 SER CB C -10.311 -16.023 1.046 1.00 . A A . 26 SER CB 1 1
14 17139 1 1 26 SER H H -8.003 -15.232 -0.554 1.00 . A A . 26 SER H 1 1
14 17140 1 1 26 SER HA H -10.803 -14.372 -0.277 1.00 . A A . 26 SER HA 1 1
14 17141 1 1 26 SER HB3 H -9.784 -16.033 1.996 1.00 . A A . 26 SER HB3 1 1
14 17142 1 1 26 SER HG H -12.178 -15.515 0.669 1.00 . A A . 26 SER HG 1 1
14 17143 1 1 26 SER N N -8.980 -15.212 -0.804 1.00 . A A . 26 SER N 1 1
14 17144 1 1 26 SER O O -9.143 -13.727 2.265 1.00 . A A . 26 SER O 1 1
14 17145 1 1 26 SER OG O -11.698 -16.096 1.304 1.00 . A A . 26 SER OG 1 1
14 17146 1 1 27 GLY C C -9.160 -10.267 0.824 1.00 . A A . 27 GLY C 1 1
14 17147 1 1 27 GLY CA C -8.198 -11.426 0.980 1.00 . A A . 27 GLY CA 1 1
14 17148 1 1 27 GLY H H -8.960 -12.510 -0.615 1.00 . A A . 27 GLY H 1 1
14 17149 1 1 27 GLY HA2 H -7.992 -11.587 2.037 1.00 . A A . 27 GLY HA2 1 1
14 17150 1 1 27 GLY HA3 H -7.275 -11.185 0.454 1.00 . A A . 27 GLY HA3 1 1
14 17151 1 1 27 GLY N N -8.787 -12.602 0.370 1.00 . A A . 27 GLY N 1 1
14 17152 1 1 27 GLY O O -9.627 -10.019 -0.283 1.00 . A A . 27 GLY O 1 1
14 17153 1 1 28 SER C C -9.716 -7.148 2.288 1.00 . A A . 28 SER C 1 1
14 17154 1 1 28 SER CA C -10.394 -8.477 1.965 1.00 . A A . 28 SER CA 1 1
14 17155 1 1 28 SER CB C -11.483 -8.845 2.978 1.00 . A A . 28 SER CB 1 1
14 17156 1 1 28 SER H H -8.964 -9.817 2.777 1.00 . A A . 28 SER H 1 1
14 17157 1 1 28 SER HA H -10.861 -8.375 0.985 1.00 . A A . 28 SER HA 1 1
14 17158 1 1 28 SER HB3 H -12.135 -7.985 3.127 1.00 . A A . 28 SER HB3 1 1
14 17159 1 1 28 SER HG H -12.627 -9.563 1.616 1.00 . A A . 28 SER HG 1 1
14 17160 1 1 28 SER N N -9.428 -9.563 1.918 1.00 . A A . 28 SER N 1 1
14 17161 1 1 28 SER O O -8.579 -7.104 2.765 1.00 . A A . 28 SER O 1 1
14 17162 1 1 28 SER OG O -12.247 -9.911 2.448 1.00 . A A . 28 SER OG 1 1
14 17163 1 1 29 TRP C C -9.573 -4.370 3.658 1.00 . A A . 29 TRP C 1 1
14 17164 1 1 29 TRP CA C -9.865 -4.703 2.204 1.00 . A A . 29 TRP CA 1 1
14 17165 1 1 29 TRP CB C -10.786 -3.651 1.581 1.00 . A A . 29 TRP CB 1 1
14 17166 1 1 29 TRP CD1 C -13.278 -4.016 1.399 1.00 . A A . 29 TRP CD1 1 1
14 17167 1 1 29 TRP CD2 C -12.720 -2.927 3.283 1.00 . A A . 29 TRP CD2 1 1
14 17168 1 1 29 TRP CE2 C -14.144 -2.987 3.238 1.00 . A A . 29 TRP CE2 1 1
14 17169 1 1 29 TRP CE3 C -12.150 -2.254 4.387 1.00 . A A . 29 TRP CE3 1 1
14 17170 1 1 29 TRP CG C -12.196 -3.572 2.078 1.00 . A A . 29 TRP CG 1 1
14 17171 1 1 29 TRP CH2 C -14.356 -1.710 5.282 1.00 . A A . 29 TRP CH2 1 1
14 17172 1 1 29 TRP CZ2 C -14.957 -2.365 4.196 1.00 . A A . 29 TRP CZ2 1 1
14 17173 1 1 29 TRP CZ3 C -12.956 -1.674 5.386 1.00 . A A . 29 TRP CZ3 1 1
14 17174 1 1 29 TRP H H -11.352 -6.113 1.646 1.00 . A A . 29 TRP H 1 1
14 17175 1 1 29 TRP HA H -8.914 -4.661 1.681 1.00 . A A . 29 TRP HA 1 1
14 17176 1 1 29 TRP HB3 H -10.823 -3.838 0.514 1.00 . A A . 29 TRP HB3 1 1
14 17177 1 1 29 TRP HD1 H -13.268 -4.493 0.426 1.00 . A A . 29 TRP HD1 1 1
14 17178 1 1 29 TRP HE1 H -15.353 -3.934 1.768 1.00 . A A . 29 TRP HE1 1 1
14 17179 1 1 29 TRP HE3 H -11.076 -2.174 4.457 1.00 . A A . 29 TRP HE3 1 1
14 17180 1 1 29 TRP HH2 H -14.966 -1.224 6.031 1.00 . A A . 29 TRP HH2 1 1
14 17181 1 1 29 TRP HZ2 H -16.031 -2.357 4.072 1.00 . A A . 29 TRP HZ2 1 1
14 17182 1 1 29 TRP HZ3 H -12.505 -1.175 6.231 1.00 . A A . 29 TRP HZ3 1 1
14 17183 1 1 29 TRP N N -10.421 -6.041 2.030 1.00 . A A . 29 TRP N 1 1
14 17184 1 1 29 TRP NE1 N -14.420 -3.715 2.105 1.00 . A A . 29 TRP NE1 1 1
14 17185 1 1 29 TRP O O -8.733 -3.512 3.926 1.00 . A A . 29 TRP O 1 1
14 17186 1 1 30 GLN C C -8.602 -5.263 6.344 1.00 . A A . 30 GLN C 1 1
14 17187 1 1 30 GLN CA C -10.017 -4.804 6.003 1.00 . A A . 30 GLN CA 1 1
14 17188 1 1 30 GLN CB C -11.087 -5.502 6.858 1.00 . A A . 30 GLN CB 1 1
14 17189 1 1 30 GLN CD C -10.544 -3.933 8.784 1.00 . A A . 30 GLN CD 1 1
14 17190 1 1 30 GLN CG C -11.640 -4.550 7.922 1.00 . A A . 30 GLN CG 1 1
14 17191 1 1 30 GLN H H -10.961 -5.694 4.314 1.00 . A A . 30 GLN H 1 1
14 17192 1 1 30 GLN HA H -10.067 -3.726 6.154 1.00 . A A . 30 GLN HA 1 1
14 17193 1 1 30 GLN HB3 H -10.661 -6.389 7.333 1.00 . A A . 30 GLN HB3 1 1
14 17194 1 1 30 GLN HE21 H -10.622 -2.144 7.820 1.00 . A A . 30 GLN HE21 1 1
14 17195 1 1 30 GLN HE22 H -9.380 -2.322 9.046 1.00 . A A . 30 GLN HE22 1 1
14 17196 1 1 30 GLN HG3 H -12.327 -5.099 8.563 1.00 . A A . 30 GLN HG3 1 1
14 17197 1 1 30 GLN N N -10.256 -5.031 4.596 1.00 . A A . 30 GLN N 1 1
14 17198 1 1 30 GLN NE2 N -10.169 -2.687 8.541 1.00 . A A . 30 GLN NE2 1 1
14 17199 1 1 30 GLN O O -7.797 -4.461 6.814 1.00 . A A . 30 GLN O 1 1
14 17200 1 1 30 GLN OE1 O -10.045 -4.546 9.723 1.00 . A A . 30 GLN OE1 1 1
14 17201 1 1 31 ASP C C -5.926 -6.350 5.473 1.00 . A A . 31 ASP C 1 1
14 17202 1 1 31 ASP CA C -6.972 -7.118 6.272 1.00 . A A . 31 ASP CA 1 1
14 17203 1 1 31 ASP CB C -6.969 -8.631 5.978 1.00 . A A . 31 ASP CB 1 1
14 17204 1 1 31 ASP CG C -7.871 -9.333 6.984 1.00 . A A . 31 ASP CG 1 1
14 17205 1 1 31 ASP H H -8.997 -7.160 5.696 1.00 . A A . 31 ASP H 1 1
14 17206 1 1 31 ASP HA H -6.725 -7.004 7.328 1.00 . A A . 31 ASP HA 1 1
14 17207 1 1 31 ASP HB3 H -5.955 -9.012 6.082 1.00 . A A . 31 ASP HB3 1 1
14 17208 1 1 31 ASP N N -8.291 -6.530 6.048 1.00 . A A . 31 ASP N 1 1
14 17209 1 1 31 ASP O O -4.842 -6.080 5.986 1.00 . A A . 31 ASP O 1 1
14 17210 1 1 31 ASP OD1 O -7.438 -9.603 8.128 1.00 . A A . 31 ASP OD1 1 1
14 17211 1 1 31 ASP OD2 O -9.077 -9.466 6.681 1.00 . A A . 31 ASP OD2 1 1
14 17212 1 1 32 LEU C C -4.994 -3.801 4.277 1.00 . A A . 32 LEU C 1 1
14 17213 1 1 32 LEU CA C -5.405 -5.018 3.473 1.00 . A A . 32 LEU CA 1 1
14 17214 1 1 32 LEU CB C -6.054 -4.602 2.138 1.00 . A A . 32 LEU CB 1 1
14 17215 1 1 32 LEU CD1 C -4.293 -2.936 1.265 1.00 . A A . 32 LEU CD1 1 1
14 17216 1 1 32 LEU CD2 C -4.184 -5.321 0.595 1.00 . A A . 32 LEU CD2 1 1
14 17217 1 1 32 LEU CG C -5.122 -4.180 0.984 1.00 . A A . 32 LEU CG 1 1
14 17218 1 1 32 LEU H H -7.187 -6.143 3.914 1.00 . A A . 32 LEU H 1 1
14 17219 1 1 32 LEU HA H -4.498 -5.591 3.285 1.00 . A A . 32 LEU HA 1 1
14 17220 1 1 32 LEU HB3 H -6.699 -3.755 2.354 1.00 . A A . 32 LEU HB3 1 1
14 17221 1 1 32 LEU HD11 H -4.936 -2.118 1.585 1.00 . A A . 32 LEU HD11 1 1
14 17222 1 1 32 LEU HD12 H -3.770 -2.649 0.358 1.00 . A A . 32 LEU HD12 1 1
14 17223 1 1 32 LEU HD13 H -3.552 -3.144 2.025 1.00 . A A . 32 LEU HD13 1 1
14 17224 1 1 32 LEU HD21 H -3.610 -5.042 -0.290 1.00 . A A . 32 LEU HD21 1 1
14 17225 1 1 32 LEU HD22 H -4.791 -6.194 0.367 1.00 . A A . 32 LEU HD22 1 1
14 17226 1 1 32 LEU HD23 H -3.489 -5.557 1.408 1.00 . A A . 32 LEU HD23 1 1
14 17227 1 1 32 LEU HG H -5.753 -3.952 0.117 1.00 . A A . 32 LEU HG 1 1
14 17228 1 1 32 LEU N N -6.279 -5.872 4.271 1.00 . A A . 32 LEU N 1 1
14 17229 1 1 32 LEU O O -3.796 -3.610 4.432 1.00 . A A . 32 LEU O 1 1
14 17230 1 1 33 LYS C C -4.901 -2.026 6.790 1.00 . A A . 33 LYS C 1 1
14 17231 1 1 33 LYS CA C -5.569 -1.733 5.449 1.00 . A A . 33 LYS CA 1 1
14 17232 1 1 33 LYS CB C -6.800 -0.831 5.618 1.00 . A A . 33 LYS CB 1 1
14 17233 1 1 33 LYS CD C -7.576 1.635 5.623 1.00 . A A . 33 LYS CD 1 1
14 17234 1 1 33 LYS CE C -7.657 2.353 6.970 1.00 . A A . 33 LYS CE 1 1
14 17235 1 1 33 LYS CG C -6.396 0.654 5.538 1.00 . A A . 33 LYS CG 1 1
14 17236 1 1 33 LYS H H -6.904 -3.215 4.642 1.00 . A A . 33 LYS H 1 1
14 17237 1 1 33 LYS HA H -4.850 -1.201 4.822 1.00 . A A . 33 LYS HA 1 1
14 17238 1 1 33 LYS HB3 H -7.294 -1.047 6.562 1.00 . A A . 33 LYS HB3 1 1
14 17239 1 1 33 LYS HD3 H -8.516 1.139 5.383 1.00 . A A . 33 LYS HD3 1 1
14 17240 1 1 33 LYS HE3 H -8.277 3.248 6.836 1.00 . A A . 33 LYS HE3 1 1
14 17241 1 1 33 LYS HG3 H -5.882 0.860 4.595 1.00 . A A . 33 LYS HG3 1 1
14 17242 1 1 33 LYS HZ1 H -9.181 1.221 7.784 1.00 . A A . 33 LYS HZ1 1 1
14 17243 1 1 33 LYS HZ2 H -8.276 2.036 8.886 1.00 . A A . 33 LYS HZ2 1 1
14 17244 1 1 33 LYS HZ3 H -7.663 0.681 8.234 1.00 . A A . 33 LYS HZ3 1 1
14 17245 1 1 33 LYS N N -5.925 -2.975 4.765 1.00 . A A . 33 LYS N 1 1
14 17246 1 1 33 LYS NZ N -8.234 1.503 8.031 1.00 . A A . 33 LYS NZ 1 1
14 17247 1 1 33 LYS O O -3.969 -1.318 7.153 1.00 . A A . 33 LYS O 1 1
14 17248 1 1 34 ASP C C -3.336 -3.947 8.672 1.00 . A A . 34 ASP C 1 1
14 17249 1 1 34 ASP CA C -4.790 -3.518 8.789 1.00 . A A . 34 ASP CA 1 1
14 17250 1 1 34 ASP CB C -5.621 -4.706 9.289 1.00 . A A . 34 ASP CB 1 1
14 17251 1 1 34 ASP CG C -5.192 -5.229 10.660 1.00 . A A . 34 ASP CG 1 1
14 17252 1 1 34 ASP H H -6.120 -3.608 7.131 1.00 . A A . 34 ASP H 1 1
14 17253 1 1 34 ASP HA H -4.801 -2.692 9.505 1.00 . A A . 34 ASP HA 1 1
14 17254 1 1 34 ASP HB3 H -5.553 -5.519 8.565 1.00 . A A . 34 ASP HB3 1 1
14 17255 1 1 34 ASP N N -5.354 -3.055 7.512 1.00 . A A . 34 ASP N 1 1
14 17256 1 1 34 ASP O O -2.581 -3.856 9.641 1.00 . A A . 34 ASP O 1 1
14 17257 1 1 34 ASP OD1 O -5.667 -4.666 11.671 1.00 . A A . 34 ASP OD1 1 1
14 17258 1 1 34 ASP OD2 O -4.456 -6.244 10.735 1.00 . A A . 34 ASP OD2 1 1
14 17259 1 1 35 HIS C C -0.863 -3.351 6.557 1.00 . A A . 35 HIS C 1 1
14 17260 1 1 35 HIS CA C -1.515 -4.584 7.184 1.00 . A A . 35 HIS CA 1 1
14 17261 1 1 35 HIS CB C -1.395 -5.883 6.356 1.00 . A A . 35 HIS CB 1 1
14 17262 1 1 35 HIS CD2 C 0.751 -7.310 6.309 1.00 . A A . 35 HIS CD2 1 1
14 17263 1 1 35 HIS CE1 C 0.625 -8.204 8.323 1.00 . A A . 35 HIS CE1 1 1
14 17264 1 1 35 HIS CG C -0.376 -6.839 6.924 1.00 . A A . 35 HIS CG 1 1
14 17265 1 1 35 HIS H H -3.622 -4.543 6.781 1.00 . A A . 35 HIS H 1 1
14 17266 1 1 35 HIS HA H -1.008 -4.708 8.137 1.00 . A A . 35 HIS HA 1 1
14 17267 1 1 35 HIS HB3 H -1.207 -5.670 5.298 1.00 . A A . 35 HIS HB3 1 1
14 17268 1 1 35 HIS HD1 H -1.180 -7.259 8.873 1.00 . A A . 35 HIS HD1 1 1
14 17269 1 1 35 HIS HD2 H 1.086 -7.044 5.314 1.00 . A A . 35 HIS HD2 1 1
14 17270 1 1 35 HIS HE1 H 0.841 -8.768 9.222 1.00 . A A . 35 HIS HE1 1 1
14 17271 1 1 35 HIS N N -2.914 -4.341 7.478 1.00 . A A . 35 HIS N 1 1
14 17272 1 1 35 HIS ND1 N -0.448 -7.414 8.173 1.00 . A A . 35 HIS ND1 1 1
14 17273 1 1 35 HIS NE2 N 1.384 -8.182 7.210 1.00 . A A . 35 HIS NE2 1 1
14 17274 1 1 35 HIS O O 0.200 -2.918 7.005 1.00 . A A . 35 HIS O 1 1
14 17275 1 1 36 MET C C -1.035 -0.274 5.552 1.00 . A A . 36 MET C 1 1
14 17276 1 1 36 MET CA C -0.980 -1.611 4.795 1.00 . A A . 36 MET CA 1 1
14 17277 1 1 36 MET CB C -1.750 -1.553 3.456 1.00 . A A . 36 MET CB 1 1
14 17278 1 1 36 MET CE C 0.211 0.195 0.228 1.00 . A A . 36 MET CE 1 1
14 17279 1 1 36 MET CG C -1.163 -0.557 2.457 1.00 . A A . 36 MET CG 1 1
14 17280 1 1 36 MET H H -2.428 -3.079 5.299 1.00 . A A . 36 MET H 1 1
14 17281 1 1 36 MET HA H 0.074 -1.808 4.576 1.00 . A A . 36 MET HA 1 1
14 17282 1 1 36 MET HB3 H -2.799 -1.294 3.631 1.00 . A A . 36 MET HB3 1 1
14 17283 1 1 36 MET HE1 H -0.328 1.122 0.413 1.00 . A A . 36 MET HE1 1 1
14 17284 1 1 36 MET HE2 H 1.164 0.223 0.760 1.00 . A A . 36 MET HE2 1 1
14 17285 1 1 36 MET HE3 H 0.385 0.085 -0.841 1.00 . A A . 36 MET HE3 1 1
14 17286 1 1 36 MET HG3 H -0.256 -0.121 2.876 1.00 . A A . 36 MET HG3 1 1
14 17287 1 1 36 MET N N -1.505 -2.730 5.571 1.00 . A A . 36 MET N 1 1
14 17288 1 1 36 MET O O -1.149 0.766 4.904 1.00 . A A . 36 MET O 1 1
14 17289 1 1 36 MET SD S -0.776 -1.199 0.817 1.00 . A A . 36 MET SD 1 1
14 17290 1 1 37 ARG C C 0.602 1.294 8.215 1.00 . A A . 37 ARG C 1 1
14 17291 1 1 37 ARG CA C -0.771 1.051 7.588 1.00 . A A . 37 ARG CA 1 1
14 17292 1 1 37 ARG CB C -1.935 1.251 8.566 1.00 . A A . 37 ARG CB 1 1
14 17293 1 1 37 ARG CD C -2.802 -0.787 9.873 1.00 . A A . 37 ARG CD 1 1
14 17294 1 1 37 ARG CG C -1.836 0.381 9.818 1.00 . A A . 37 ARG CG 1 1
14 17295 1 1 37 ARG CZ C -2.010 -1.547 12.149 1.00 . A A . 37 ARG CZ 1 1
14 17296 1 1 37 ARG H H -0.773 -1.095 7.387 1.00 . A A . 37 ARG H 1 1
14 17297 1 1 37 ARG HA H -0.871 1.856 6.861 1.00 . A A . 37 ARG HA 1 1
14 17298 1 1 37 ARG HB3 H -2.886 1.079 8.065 1.00 . A A . 37 ARG HB3 1 1
14 17299 1 1 37 ARG HD3 H -2.411 -1.571 9.223 1.00 . A A . 37 ARG HD3 1 1
14 17300 1 1 37 ARG HE H -3.920 -1.280 11.596 1.00 . A A . 37 ARG HE 1 1
14 17301 1 1 37 ARG HG3 H -2.022 1.026 10.670 1.00 . A A . 37 ARG HG3 1 1
14 17302 1 1 37 ARG HH11 H -0.545 -1.891 10.794 1.00 . A A . 37 ARG HH11 1 1
14 17303 1 1 37 ARG HH12 H 0.008 -1.974 12.421 1.00 . A A . 37 ARG HH12 1 1
14 17304 1 1 37 ARG HH21 H -3.282 -1.229 13.689 1.00 . A A . 37 ARG HH21 1 1
14 17305 1 1 37 ARG HH22 H -1.659 -1.493 14.180 1.00 . A A . 37 ARG HH22 1 1
14 17306 1 1 37 ARG N N -0.894 -0.228 6.881 1.00 . A A . 37 ARG N 1 1
14 17307 1 1 37 ARG NE N -2.958 -1.263 11.254 1.00 . A A . 37 ARG NE 1 1
14 17308 1 1 37 ARG NH1 N -0.764 -1.826 11.772 1.00 . A A . 37 ARG NH1 1 1
14 17309 1 1 37 ARG NH2 N -2.342 -1.537 13.428 1.00 . A A . 37 ARG NH2 1 1
14 17310 1 1 37 ARG O O 0.828 2.397 8.705 1.00 . A A . 37 ARG O 1 1
14 17311 1 1 38 GLU C C 3.647 1.686 8.423 1.00 . A A . 38 GLU C 1 1
14 17312 1 1 38 GLU CA C 2.806 0.492 8.903 1.00 . A A . 38 GLU CA 1 1
14 17313 1 1 38 GLU CB C 3.640 -0.799 8.860 1.00 . A A . 38 GLU CB 1 1
14 17314 1 1 38 GLU CD C 5.584 -2.010 10.014 1.00 . A A . 38 GLU CD 1 1
14 17315 1 1 38 GLU CG C 4.525 -0.911 10.110 1.00 . A A . 38 GLU CG 1 1
14 17316 1 1 38 GLU H H 1.348 -0.543 7.714 1.00 . A A . 38 GLU H 1 1
14 17317 1 1 38 GLU HA H 2.542 0.694 9.930 1.00 . A A . 38 GLU HA 1 1
14 17318 1 1 38 GLU HB3 H 4.274 -0.788 7.979 1.00 . A A . 38 GLU HB3 1 1
14 17319 1 1 38 GLU HG3 H 3.889 -1.094 10.978 1.00 . A A . 38 GLU HG3 1 1
14 17320 1 1 38 GLU N N 1.534 0.333 8.184 1.00 . A A . 38 GLU N 1 1
14 17321 1 1 38 GLU O O 4.369 2.300 9.204 1.00 . A A . 38 GLU O 1 1
14 17322 1 1 38 GLU OE1 O 5.266 -3.177 10.335 1.00 . A A . 38 GLU OE1 1 1
14 17323 1 1 38 GLU OE2 O 6.763 -1.688 9.733 1.00 . A A . 38 GLU OE2 1 1
14 17324 1 1 39 ALA C C 3.855 4.517 6.901 1.00 . A A . 39 ALA C 1 1
14 17325 1 1 39 ALA CA C 4.299 3.094 6.500 1.00 . A A . 39 ALA CA 1 1
14 17326 1 1 39 ALA CB C 4.242 2.899 4.979 1.00 . A A . 39 ALA CB 1 1
14 17327 1 1 39 ALA H H 2.879 1.476 6.614 1.00 . A A . 39 ALA H 1 1
14 17328 1 1 39 ALA HA H 5.334 2.982 6.812 1.00 . A A . 39 ALA HA 1 1
14 17329 1 1 39 ALA HB1 H 3.219 3.026 4.647 1.00 . A A . 39 ALA HB1 1 1
14 17330 1 1 39 ALA HB2 H 4.832 3.668 4.483 1.00 . A A . 39 ALA HB2 1 1
14 17331 1 1 39 ALA HB3 H 4.612 1.905 4.700 1.00 . A A . 39 ALA HB3 1 1
14 17332 1 1 39 ALA N N 3.543 2.025 7.143 1.00 . A A . 39 ALA N 1 1
14 17333 1 1 39 ALA O O 4.437 5.487 6.413 1.00 . A A . 39 ALA O 1 1
14 17334 1 1 40 GLY C C 0.853 5.760 8.567 1.00 . A A . 40 GLY C 1 1
14 17335 1 1 40 GLY CA C 2.313 5.952 8.192 1.00 . A A . 40 GLY CA 1 1
14 17336 1 1 40 GLY H H 2.405 3.844 8.153 1.00 . A A . 40 GLY H 1 1
14 17337 1 1 40 GLY HA2 H 2.868 6.294 9.066 1.00 . A A . 40 GLY HA2 1 1
14 17338 1 1 40 GLY HA3 H 2.408 6.699 7.400 1.00 . A A . 40 GLY HA3 1 1
14 17339 1 1 40 GLY N N 2.842 4.668 7.757 1.00 . A A . 40 GLY N 1 1
14 17340 1 1 40 GLY O O 0.563 5.190 9.621 1.00 . A A . 40 GLY O 1 1
14 17341 1 1 41 ASP C C -2.168 5.893 6.465 1.00 . A A . 41 ASP C 1 1
14 17342 1 1 41 ASP CA C -1.502 5.956 7.848 1.00 . A A . 41 ASP CA 1 1
14 17343 1 1 41 ASP CB C -2.079 7.089 8.711 1.00 . A A . 41 ASP CB 1 1
14 17344 1 1 41 ASP CG C -3.425 6.682 9.306 1.00 . A A . 41 ASP CG 1 1
14 17345 1 1 41 ASP H H 0.195 6.618 6.820 1.00 . A A . 41 ASP H 1 1
14 17346 1 1 41 ASP HA H -1.673 5.016 8.372 1.00 . A A . 41 ASP HA 1 1
14 17347 1 1 41 ASP HB3 H -2.189 7.995 8.115 1.00 . A A . 41 ASP HB3 1 1
14 17348 1 1 41 ASP N N -0.063 6.144 7.675 1.00 . A A . 41 ASP N 1 1
14 17349 1 1 41 ASP O O -1.554 6.242 5.458 1.00 . A A . 41 ASP O 1 1
14 17350 1 1 41 ASP OD1 O -3.442 6.056 10.388 1.00 . A A . 41 ASP OD1 1 1
14 17351 1 1 41 ASP OD2 O -4.478 6.913 8.674 1.00 . A A . 41 ASP OD2 1 1
14 17352 1 1 42 VAL C C -5.704 5.355 5.569 1.00 . A A . 42 VAL C 1 1
14 17353 1 1 42 VAL CA C -4.223 5.216 5.209 1.00 . A A . 42 VAL CA 1 1
14 17354 1 1 42 VAL CB C -3.859 3.861 4.597 1.00 . A A . 42 VAL CB 1 1
14 17355 1 1 42 VAL CG1 C -3.687 2.680 5.515 1.00 . A A . 42 VAL CG1 1 1
14 17356 1 1 42 VAL CG2 C -4.707 3.442 3.405 1.00 . A A . 42 VAL CG2 1 1
14 17357 1 1 42 VAL H H -3.847 5.015 7.206 1.00 . A A . 42 VAL H 1 1
14 17358 1 1 42 VAL HA H -3.970 5.992 4.496 1.00 . A A . 42 VAL HA 1 1
14 17359 1 1 42 VAL HB H -2.860 3.964 4.277 1.00 . A A . 42 VAL HB 1 1
14 17360 1 1 42 VAL HG11 H -2.793 2.830 6.103 1.00 . A A . 42 VAL HG11 1 1
14 17361 1 1 42 VAL HG12 H -4.528 2.585 6.179 1.00 . A A . 42 VAL HG12 1 1
14 17362 1 1 42 VAL HG13 H -3.483 1.803 4.908 1.00 . A A . 42 VAL HG13 1 1
14 17363 1 1 42 VAL HG21 H -4.660 4.204 2.638 1.00 . A A . 42 VAL HG21 1 1
14 17364 1 1 42 VAL HG22 H -4.334 2.506 2.996 1.00 . A A . 42 VAL HG22 1 1
14 17365 1 1 42 VAL HG23 H -5.740 3.301 3.708 1.00 . A A . 42 VAL HG23 1 1
14 17366 1 1 42 VAL N N -3.410 5.396 6.395 1.00 . A A . 42 VAL N 1 1
14 17367 1 1 42 VAL O O -6.157 4.794 6.563 1.00 . A A . 42 VAL O 1 1
14 17368 1 1 43 CYS C C -8.661 5.241 4.236 1.00 . A A . 43 CYS C 1 1
14 17369 1 1 43 CYS CA C -7.865 6.332 4.939 1.00 . A A . 43 CYS CA 1 1
14 17370 1 1 43 CYS CB C -8.211 7.734 4.428 1.00 . A A . 43 CYS CB 1 1
14 17371 1 1 43 CYS H H -6.038 6.528 3.926 1.00 . A A . 43 CYS H 1 1
14 17372 1 1 43 CYS HA H -8.072 6.316 6.004 1.00 . A A . 43 CYS HA 1 1
14 17373 1 1 43 CYS HB3 H -8.042 7.776 3.357 1.00 . A A . 43 CYS HB3 1 1
14 17374 1 1 43 CYS HG H -9.732 9.499 4.512 1.00 . A A . 43 CYS HG 1 1
14 17375 1 1 43 CYS N N -6.451 6.086 4.734 1.00 . A A . 43 CYS N 1 1
14 17376 1 1 43 CYS O O -9.478 4.565 4.867 1.00 . A A . 43 CYS O 1 1
14 17377 1 1 43 CYS SG S -9.930 8.203 4.803 1.00 . A A . 43 CYS SG 1 1
14 17378 1 1 44 TYR C C -8.617 2.877 1.898 1.00 . A A . 44 TYR C 1 1
14 17379 1 1 44 TYR CA C -9.247 4.261 2.041 1.00 . A A . 44 TYR CA 1 1
14 17380 1 1 44 TYR CB C -9.269 4.969 0.681 1.00 . A A . 44 TYR CB 1 1
14 17381 1 1 44 TYR CD1 C -9.477 3.252 -1.170 1.00 . A A . 44 TYR CD1 1 1
14 17382 1 1 44 TYR CD2 C -11.306 4.823 -0.838 1.00 . A A . 44 TYR CD2 1 1
14 17383 1 1 44 TYR CE1 C -10.149 2.695 -2.269 1.00 . A A . 44 TYR CE1 1 1
14 17384 1 1 44 TYR CE2 C -11.986 4.271 -1.943 1.00 . A A . 44 TYR CE2 1 1
14 17385 1 1 44 TYR CG C -10.050 4.318 -0.449 1.00 . A A . 44 TYR CG 1 1
14 17386 1 1 44 TYR CZ C -11.407 3.203 -2.667 1.00 . A A . 44 TYR CZ 1 1
14 17387 1 1 44 TYR H H -7.651 5.586 2.526 1.00 . A A . 44 TYR H 1 1
14 17388 1 1 44 TYR HA H -10.268 4.178 2.427 1.00 . A A . 44 TYR HA 1 1
14 17389 1 1 44 TYR HB3 H -8.235 5.030 0.356 1.00 . A A . 44 TYR HB3 1 1
14 17390 1 1 44 TYR HD1 H -8.516 2.851 -0.887 1.00 . A A . 44 TYR HD1 1 1
14 17391 1 1 44 TYR HD2 H -11.759 5.642 -0.295 1.00 . A A . 44 TYR HD2 1 1
14 17392 1 1 44 TYR HE1 H -9.702 1.867 -2.801 1.00 . A A . 44 TYR HE1 1 1
14 17393 1 1 44 TYR HE2 H -12.956 4.662 -2.222 1.00 . A A . 44 TYR HE2 1 1
14 17394 1 1 44 TYR HH H -12.985 2.823 -3.801 1.00 . A A . 44 TYR HH 1 1
14 17395 1 1 44 TYR N N -8.433 5.079 2.933 1.00 . A A . 44 TYR N 1 1
14 17396 1 1 44 TYR O O -7.391 2.733 1.837 1.00 . A A . 44 TYR O 1 1
14 17397 1 1 44 TYR OH O -12.021 2.670 -3.760 1.00 . A A . 44 TYR OH 1 1
14 17398 1 1 45 ALA C C -10.144 -0.091 0.508 1.00 . A A . 45 ALA C 1 1
14 17399 1 1 45 ALA CA C -9.029 0.526 1.342 1.00 . A A . 45 ALA CA 1 1
14 17400 1 1 45 ALA CB C -8.752 -0.293 2.601 1.00 . A A . 45 ALA CB 1 1
14 17401 1 1 45 ALA H H -10.450 2.018 1.733 1.00 . A A . 45 ALA H 1 1
14 17402 1 1 45 ALA HA H -8.115 0.587 0.746 1.00 . A A . 45 ALA HA 1 1
14 17403 1 1 45 ALA HB1 H -8.336 -1.258 2.326 1.00 . A A . 45 ALA HB1 1 1
14 17404 1 1 45 ALA HB2 H -8.026 0.238 3.220 1.00 . A A . 45 ALA HB2 1 1
14 17405 1 1 45 ALA HB3 H -9.666 -0.454 3.169 1.00 . A A . 45 ALA HB3 1 1
14 17406 1 1 45 ALA N N -9.452 1.856 1.735 1.00 . A A . 45 ALA N 1 1
14 17407 1 1 45 ALA O O -11.320 0.018 0.877 1.00 . A A . 45 ALA O 1 1
14 17408 1 1 46 ASP C C -9.962 -2.625 -2.085 1.00 . A A . 46 ASP C 1 1
14 17409 1 1 46 ASP CA C -10.701 -1.454 -1.459 1.00 . A A . 46 ASP CA 1 1
14 17410 1 1 46 ASP CB C -11.269 -0.526 -2.541 1.00 . A A . 46 ASP CB 1 1
14 17411 1 1 46 ASP CG C -12.387 -1.209 -3.323 1.00 . A A . 46 ASP CG 1 1
14 17412 1 1 46 ASP H H -8.812 -0.804 -0.897 1.00 . A A . 46 ASP H 1 1
14 17413 1 1 46 ASP HA H -11.516 -1.850 -0.850 1.00 . A A . 46 ASP HA 1 1
14 17414 1 1 46 ASP HB3 H -10.466 -0.215 -3.215 1.00 . A A . 46 ASP HB3 1 1
14 17415 1 1 46 ASP N N -9.779 -0.738 -0.595 1.00 . A A . 46 ASP N 1 1
14 17416 1 1 46 ASP O O -8.842 -2.475 -2.578 1.00 . A A . 46 ASP O 1 1
14 17417 1 1 46 ASP OD1 O -13.304 -1.756 -2.671 1.00 . A A . 46 ASP OD1 1 1
14 17418 1 1 46 ASP OD2 O -12.378 -1.175 -4.577 1.00 . A A . 46 ASP OD2 1 1
14 17419 1 1 47 VAL C C -11.226 -5.760 -3.160 1.00 . A A . 47 VAL C 1 1
14 17420 1 1 47 VAL CA C -10.033 -5.040 -2.560 1.00 . A A . 47 VAL CA 1 1
14 17421 1 1 47 VAL CB C -9.317 -5.882 -1.479 1.00 . A A . 47 VAL CB 1 1
14 17422 1 1 47 VAL CG1 C -8.811 -7.228 -2.026 1.00 . A A . 47 VAL CG1 1 1
14 17423 1 1 47 VAL CG2 C -8.101 -5.127 -0.920 1.00 . A A . 47 VAL CG2 1 1
14 17424 1 1 47 VAL H H -11.538 -3.857 -1.727 1.00 . A A . 47 VAL H 1 1
14 17425 1 1 47 VAL HA H -9.322 -4.805 -3.357 1.00 . A A . 47 VAL HA 1 1
14 17426 1 1 47 VAL HB H -10.011 -6.085 -0.663 1.00 . A A . 47 VAL HB 1 1
14 17427 1 1 47 VAL HG11 H -8.255 -7.769 -1.259 1.00 . A A . 47 VAL HG11 1 1
14 17428 1 1 47 VAL HG12 H -9.651 -7.862 -2.311 1.00 . A A . 47 VAL HG12 1 1
14 17429 1 1 47 VAL HG13 H -8.176 -7.077 -2.896 1.00 . A A . 47 VAL HG13 1 1
14 17430 1 1 47 VAL HG21 H -8.426 -4.257 -0.355 1.00 . A A . 47 VAL HG21 1 1
14 17431 1 1 47 VAL HG22 H -7.503 -5.774 -0.277 1.00 . A A . 47 VAL HG22 1 1
14 17432 1 1 47 VAL HG23 H -7.497 -4.756 -1.741 1.00 . A A . 47 VAL HG23 1 1
14 17433 1 1 47 VAL N N -10.569 -3.804 -2.023 1.00 . A A . 47 VAL N 1 1
14 17434 1 1 47 VAL O O -12.338 -5.729 -2.626 1.00 . A A . 47 VAL O 1 1
14 17435 1 1 48 TYR C C -12.184 -8.454 -4.513 1.00 . A A . 48 TYR C 1 1
14 17436 1 1 48 TYR CA C -11.901 -7.088 -5.119 1.00 . A A . 48 TYR CA 1 1
14 17437 1 1 48 TYR CB C -11.297 -7.245 -6.523 1.00 . A A . 48 TYR CB 1 1
14 17438 1 1 48 TYR CD1 C -11.096 -4.807 -7.074 1.00 . A A . 48 TYR CD1 1 1
14 17439 1 1 48 TYR CD2 C -9.088 -6.203 -7.091 1.00 . A A . 48 TYR CD2 1 1
14 17440 1 1 48 TYR CE1 C -10.322 -3.672 -7.366 1.00 . A A . 48 TYR CE1 1 1
14 17441 1 1 48 TYR CE2 C -8.329 -5.078 -7.463 1.00 . A A . 48 TYR CE2 1 1
14 17442 1 1 48 TYR CG C -10.479 -6.062 -6.960 1.00 . A A . 48 TYR CG 1 1
14 17443 1 1 48 TYR CZ C -8.940 -3.814 -7.604 1.00 . A A . 48 TYR CZ 1 1
14 17444 1 1 48 TYR H H -10.010 -6.329 -4.637 1.00 . A A . 48 TYR H 1 1
14 17445 1 1 48 TYR HA H -12.826 -6.511 -5.174 1.00 . A A . 48 TYR HA 1 1
14 17446 1 1 48 TYR HB3 H -12.101 -7.410 -7.238 1.00 . A A . 48 TYR HB3 1 1
14 17447 1 1 48 TYR HD1 H -12.158 -4.732 -6.868 1.00 . A A . 48 TYR HD1 1 1
14 17448 1 1 48 TYR HD2 H -8.639 -7.176 -6.868 1.00 . A A . 48 TYR HD2 1 1
14 17449 1 1 48 TYR HE1 H -10.787 -2.697 -7.394 1.00 . A A . 48 TYR HE1 1 1
14 17450 1 1 48 TYR HE2 H -7.272 -5.160 -7.615 1.00 . A A . 48 TYR HE2 1 1
14 17451 1 1 48 TYR HH H -7.279 -2.929 -8.214 1.00 . A A . 48 TYR HH 1 1
14 17452 1 1 48 TYR N N -10.957 -6.371 -4.299 1.00 . A A . 48 TYR N 1 1
14 17453 1 1 48 TYR O O -11.814 -8.775 -3.388 1.00 . A A . 48 TYR O 1 1
14 17454 1 1 48 TYR OH O -8.220 -2.741 -8.033 1.00 . A A . 48 TYR OH 1 1
14 17455 1 1 49 ARG C C -11.327 -11.245 -4.835 1.00 . A A . 49 ARG C 1 1
14 17456 1 1 49 ARG CA C -12.729 -10.741 -5.202 1.00 . A A . 49 ARG CA 1 1
14 17457 1 1 49 ARG CB C -13.287 -11.410 -6.465 1.00 . A A . 49 ARG CB 1 1
14 17458 1 1 49 ARG CD C -13.306 -11.475 -8.975 1.00 . A A . 49 ARG CD 1 1
14 17459 1 1 49 ARG CG C -12.480 -11.111 -7.740 1.00 . A A . 49 ARG CG 1 1
14 17460 1 1 49 ARG CZ C -12.950 -11.654 -11.446 1.00 . A A . 49 ARG CZ 1 1
14 17461 1 1 49 ARG H H -13.080 -8.864 -6.219 1.00 . A A . 49 ARG H 1 1
14 17462 1 1 49 ARG HA H -13.383 -10.996 -4.367 1.00 . A A . 49 ARG HA 1 1
14 17463 1 1 49 ARG HB3 H -14.316 -11.075 -6.600 1.00 . A A . 49 ARG HB3 1 1
14 17464 1 1 49 ARG HD3 H -14.109 -10.744 -9.076 1.00 . A A . 49 ARG HD3 1 1
14 17465 1 1 49 ARG HE H -11.490 -11.445 -10.046 1.00 . A A . 49 ARG HE 1 1
14 17466 1 1 49 ARG HG3 H -11.557 -11.693 -7.720 1.00 . A A . 49 ARG HG3 1 1
14 17467 1 1 49 ARG HH11 H -14.917 -11.656 -10.929 1.00 . A A . 49 ARG HH11 1 1
14 17468 1 1 49 ARG HH12 H -14.620 -12.043 -12.595 1.00 . A A . 49 ARG HH12 1 1
14 17469 1 1 49 ARG HH21 H -11.109 -11.796 -12.229 1.00 . A A . 49 ARG HH21 1 1
14 17470 1 1 49 ARG HH22 H -12.381 -11.768 -13.435 1.00 . A A . 49 ARG HH22 1 1
14 17471 1 1 49 ARG N N -12.767 -9.296 -5.357 1.00 . A A . 49 ARG N 1 1
14 17472 1 1 49 ARG NE N -12.490 -11.485 -10.201 1.00 . A A . 49 ARG NE 1 1
14 17473 1 1 49 ARG NH1 N -14.247 -11.780 -11.686 1.00 . A A . 49 ARG NH1 1 1
14 17474 1 1 49 ARG NH2 N -12.094 -11.721 -12.457 1.00 . A A . 49 ARG NH2 1 1
14 17475 1 1 49 ARG O O -11.238 -12.003 -3.871 1.00 . A A . 49 ARG O 1 1
14 17476 1 1 50 ASP C C -7.904 -10.658 -6.326 1.00 . A A . 50 ASP C 1 1
14 17477 1 1 50 ASP CA C -8.884 -11.270 -5.317 1.00 . A A . 50 ASP CA 1 1
14 17478 1 1 50 ASP CB C -8.724 -12.816 -5.307 1.00 . A A . 50 ASP CB 1 1
14 17479 1 1 50 ASP CG C -9.163 -13.520 -6.598 1.00 . A A . 50 ASP CG 1 1
14 17480 1 1 50 ASP H H -10.322 -10.264 -6.367 1.00 . A A . 50 ASP H 1 1
14 17481 1 1 50 ASP HA H -8.614 -10.827 -4.361 1.00 . A A . 50 ASP HA 1 1
14 17482 1 1 50 ASP HB3 H -9.258 -13.250 -4.462 1.00 . A A . 50 ASP HB3 1 1
14 17483 1 1 50 ASP N N -10.263 -10.865 -5.566 1.00 . A A . 50 ASP N 1 1
14 17484 1 1 50 ASP O O -8.273 -9.859 -7.196 1.00 . A A . 50 ASP O 1 1
14 17485 1 1 50 ASP OD1 O -8.928 -13.008 -7.718 1.00 . A A . 50 ASP OD1 1 1
14 17486 1 1 50 ASP OD2 O -9.792 -14.603 -6.501 1.00 . A A . 50 ASP OD2 1 1
14 17487 1 1 51 GLY C C -4.820 -9.484 -6.975 1.00 . A A . 51 GLY C 1 1
14 17488 1 1 51 GLY CA C -5.513 -10.835 -7.077 1.00 . A A . 51 GLY CA 1 1
14 17489 1 1 51 GLY H H -6.452 -11.647 -5.388 1.00 . A A . 51 GLY H 1 1
14 17490 1 1 51 GLY HA2 H -4.779 -11.617 -6.884 1.00 . A A . 51 GLY HA2 1 1
14 17491 1 1 51 GLY HA3 H -5.863 -10.960 -8.095 1.00 . A A . 51 GLY HA3 1 1
14 17492 1 1 51 GLY N N -6.626 -11.011 -6.156 1.00 . A A . 51 GLY N 1 1
14 17493 1 1 51 GLY O O -3.601 -9.421 -7.143 1.00 . A A . 51 GLY O 1 1
14 17494 1 1 52 THR C C -5.856 -6.267 -5.566 1.00 . A A . 52 THR C 1 1
14 17495 1 1 52 THR CA C -5.026 -7.050 -6.606 1.00 . A A . 52 THR CA 1 1
14 17496 1 1 52 THR CB C -4.993 -6.408 -8.022 1.00 . A A . 52 THR CB 1 1
14 17497 1 1 52 THR CG2 C -3.661 -6.578 -8.761 1.00 . A A . 52 THR CG2 1 1
14 17498 1 1 52 THR H H -6.545 -8.507 -6.534 1.00 . A A . 52 THR H 1 1
14 17499 1 1 52 THR HA H -4.010 -7.085 -6.224 1.00 . A A . 52 THR HA 1 1
14 17500 1 1 52 THR HB H -5.153 -5.338 -7.926 1.00 . A A . 52 THR HB 1 1
14 17501 1 1 52 THR HG1 H -5.893 -6.455 -9.724 1.00 . A A . 52 THR HG1 1 1
14 17502 1 1 52 THR HG21 H -3.716 -6.125 -9.748 1.00 . A A . 52 THR HG21 1 1
14 17503 1 1 52 THR HG22 H -3.408 -7.625 -8.879 1.00 . A A . 52 THR HG22 1 1
14 17504 1 1 52 THR HG23 H -2.864 -6.064 -8.230 1.00 . A A . 52 THR HG23 1 1
14 17505 1 1 52 THR N N -5.548 -8.413 -6.686 1.00 . A A . 52 THR N 1 1
14 17506 1 1 52 THR O O -6.753 -6.838 -4.941 1.00 . A A . 52 THR O 1 1
14 17507 1 1 52 THR OG1 O -5.990 -6.947 -8.880 1.00 . A A . 52 THR OG1 1 1
14 17508 1 1 53 GLY C C -5.943 -2.633 -4.843 1.00 . A A . 53 GLY C 1 1
14 17509 1 1 53 GLY CA C -6.387 -4.057 -4.569 1.00 . A A . 53 GLY CA 1 1
14 17510 1 1 53 GLY H H -4.742 -4.570 -5.772 1.00 . A A . 53 GLY H 1 1
14 17511 1 1 53 GLY HA2 H -7.438 -4.190 -4.816 1.00 . A A . 53 GLY HA2 1 1
14 17512 1 1 53 GLY HA3 H -6.278 -4.216 -3.506 1.00 . A A . 53 GLY HA3 1 1
14 17513 1 1 53 GLY N N -5.565 -4.986 -5.342 1.00 . A A . 53 GLY N 1 1
14 17514 1 1 53 GLY O O -4.912 -2.429 -5.489 1.00 . A A . 53 GLY O 1 1
14 17515 1 1 54 VAL C C -6.745 0.571 -3.385 1.00 . A A . 54 VAL C 1 1
14 17516 1 1 54 VAL CA C -6.484 -0.254 -4.648 1.00 . A A . 54 VAL CA 1 1
14 17517 1 1 54 VAL CB C -7.318 0.109 -5.892 1.00 . A A . 54 VAL CB 1 1
14 17518 1 1 54 VAL CG1 C -8.835 -0.082 -5.744 1.00 . A A . 54 VAL CG1 1 1
14 17519 1 1 54 VAL CG2 C -7.015 1.532 -6.344 1.00 . A A . 54 VAL CG2 1 1
14 17520 1 1 54 VAL H H -7.516 -1.869 -3.775 1.00 . A A . 54 VAL H 1 1
14 17521 1 1 54 VAL HA H -5.435 -0.125 -4.913 1.00 . A A . 54 VAL HA 1 1
14 17522 1 1 54 VAL HB H -6.989 -0.549 -6.697 1.00 . A A . 54 VAL HB 1 1
14 17523 1 1 54 VAL HG11 H -9.070 -1.109 -5.457 1.00 . A A . 54 VAL HG11 1 1
14 17524 1 1 54 VAL HG12 H -9.231 0.598 -4.990 1.00 . A A . 54 VAL HG12 1 1
14 17525 1 1 54 VAL HG13 H -9.326 0.123 -6.695 1.00 . A A . 54 VAL HG13 1 1
14 17526 1 1 54 VAL HG21 H -7.373 1.653 -7.365 1.00 . A A . 54 VAL HG21 1 1
14 17527 1 1 54 VAL HG22 H -7.514 2.239 -5.688 1.00 . A A . 54 VAL HG22 1 1
14 17528 1 1 54 VAL HG23 H -5.943 1.727 -6.326 1.00 . A A . 54 VAL HG23 1 1
14 17529 1 1 54 VAL N N -6.699 -1.657 -4.348 1.00 . A A . 54 VAL N 1 1
14 17530 1 1 54 VAL O O -7.681 0.317 -2.628 1.00 . A A . 54 VAL O 1 1
14 17531 1 1 55 VAL C C -5.393 3.561 -1.876 1.00 . A A . 55 VAL C 1 1
14 17532 1 1 55 VAL CA C -5.637 2.056 -1.761 1.00 . A A . 55 VAL CA 1 1
14 17533 1 1 55 VAL CB C -4.431 1.301 -1.156 1.00 . A A . 55 VAL CB 1 1
14 17534 1 1 55 VAL CG1 C -3.965 1.914 0.170 1.00 . A A . 55 VAL CG1 1 1
14 17535 1 1 55 VAL CG2 C -4.734 -0.189 -0.960 1.00 . A A . 55 VAL CG2 1 1
14 17536 1 1 55 VAL H H -5.089 1.687 -3.753 1.00 . A A . 55 VAL H 1 1
14 17537 1 1 55 VAL HA H -6.520 1.879 -1.147 1.00 . A A . 55 VAL HA 1 1
14 17538 1 1 55 VAL HB H -3.596 1.349 -1.851 1.00 . A A . 55 VAL HB 1 1
14 17539 1 1 55 VAL HG11 H -3.466 2.861 -0.005 1.00 . A A . 55 VAL HG11 1 1
14 17540 1 1 55 VAL HG12 H -4.826 2.123 0.790 1.00 . A A . 55 VAL HG12 1 1
14 17541 1 1 55 VAL HG13 H -3.280 1.243 0.693 1.00 . A A . 55 VAL HG13 1 1
14 17542 1 1 55 VAL HG21 H -5.639 -0.323 -0.368 1.00 . A A . 55 VAL HG21 1 1
14 17543 1 1 55 VAL HG22 H -4.854 -0.689 -1.918 1.00 . A A . 55 VAL HG22 1 1
14 17544 1 1 55 VAL HG23 H -3.889 -0.654 -0.456 1.00 . A A . 55 VAL HG23 1 1
14 17545 1 1 55 VAL N N -5.856 1.521 -3.101 1.00 . A A . 55 VAL N 1 1
14 17546 1 1 55 VAL O O -4.802 4.007 -2.856 1.00 . A A . 55 VAL O 1 1
14 17547 1 1 56 GLU C C -5.193 6.188 0.487 1.00 . A A . 56 GLU C 1 1
14 17548 1 1 56 GLU CA C -5.664 5.803 -0.913 1.00 . A A . 56 GLU CA 1 1
14 17549 1 1 56 GLU CB C -6.908 6.530 -1.465 1.00 . A A . 56 GLU CB 1 1
14 17550 1 1 56 GLU CD C -6.317 9.041 -1.476 1.00 . A A . 56 GLU CD 1 1
14 17551 1 1 56 GLU CG C -6.574 7.779 -2.298 1.00 . A A . 56 GLU CG 1 1
14 17552 1 1 56 GLU H H -6.285 3.993 -0.070 1.00 . A A . 56 GLU H 1 1
14 17553 1 1 56 GLU HA H -4.848 6.020 -1.594 1.00 . A A . 56 GLU HA 1 1
14 17554 1 1 56 GLU HB3 H -7.597 6.797 -0.665 1.00 . A A . 56 GLU HB3 1 1
14 17555 1 1 56 GLU HG3 H -7.421 7.971 -2.959 1.00 . A A . 56 GLU HG3 1 1
14 17556 1 1 56 GLU N N -5.848 4.357 -0.906 1.00 . A A . 56 GLU N 1 1
14 17557 1 1 56 GLU O O -5.895 6.004 1.487 1.00 . A A . 56 GLU O 1 1
14 17558 1 1 56 GLU OE1 O -6.454 9.000 -0.234 1.00 . A A . 56 GLU OE1 1 1
14 17559 1 1 56 GLU OE2 O -6.079 10.105 -2.092 1.00 . A A . 56 GLU OE2 1 1
14 17560 1 1 57 PHE C C -3.217 8.331 1.988 1.00 . A A . 57 PHE C 1 1
14 17561 1 1 57 PHE CA C -3.062 6.852 1.656 1.00 . A A . 57 PHE CA 1 1
14 17562 1 1 57 PHE CB C -1.605 6.564 1.269 1.00 . A A . 57 PHE CB 1 1
14 17563 1 1 57 PHE CD1 C -1.421 4.146 2.098 1.00 . A A . 57 PHE CD1 1 1
14 17564 1 1 57 PHE CD2 C 0.376 5.742 2.556 1.00 . A A . 57 PHE CD2 1 1
14 17565 1 1 57 PHE CE1 C -0.617 3.104 2.583 1.00 . A A . 57 PHE CE1 1 1
14 17566 1 1 57 PHE CE2 C 1.192 4.702 3.027 1.00 . A A . 57 PHE CE2 1 1
14 17567 1 1 57 PHE CG C -0.896 5.458 2.027 1.00 . A A . 57 PHE CG 1 1
14 17568 1 1 57 PHE CZ C 0.701 3.384 2.987 1.00 . A A . 57 PHE CZ 1 1
14 17569 1 1 57 PHE H H -3.480 6.765 -0.353 1.00 . A A . 57 PHE H 1 1
14 17570 1 1 57 PHE HA H -3.339 6.265 2.518 1.00 . A A . 57 PHE HA 1 1
14 17571 1 1 57 PHE HB3 H -1.029 7.486 1.380 1.00 . A A . 57 PHE HB3 1 1
14 17572 1 1 57 PHE HD1 H -2.440 3.901 1.829 1.00 . A A . 57 PHE HD1 1 1
14 17573 1 1 57 PHE HD2 H 0.728 6.760 2.557 1.00 . A A . 57 PHE HD2 1 1
14 17574 1 1 57 PHE HE1 H -1.004 2.097 2.649 1.00 . A A . 57 PHE HE1 1 1
14 17575 1 1 57 PHE HE2 H 2.183 4.923 3.418 1.00 . A A . 57 PHE HE2 1 1
14 17576 1 1 57 PHE HZ H 1.341 2.588 3.308 1.00 . A A . 57 PHE HZ 1 1
14 17577 1 1 57 PHE N N -3.903 6.510 0.530 1.00 . A A . 57 PHE N 1 1
14 17578 1 1 57 PHE O O -3.716 9.115 1.183 1.00 . A A . 57 PHE O 1 1
14 17579 1 1 58 VAL C C -2.217 11.145 2.767 1.00 . A A . 58 VAL C 1 1
14 17580 1 1 58 VAL CA C -2.977 10.114 3.594 1.00 . A A . 58 VAL CA 1 1
14 17581 1 1 58 VAL CB C -2.725 10.263 5.111 1.00 . A A . 58 VAL CB 1 1
14 17582 1 1 58 VAL CG1 C -3.765 9.451 5.897 1.00 . A A . 58 VAL CG1 1 1
14 17583 1 1 58 VAL CG2 C -1.319 9.810 5.541 1.00 . A A . 58 VAL CG2 1 1
14 17584 1 1 58 VAL H H -2.152 8.148 3.732 1.00 . A A . 58 VAL H 1 1
14 17585 1 1 58 VAL HA H -4.030 10.320 3.388 1.00 . A A . 58 VAL HA 1 1
14 17586 1 1 58 VAL HB H -2.845 11.316 5.380 1.00 . A A . 58 VAL HB 1 1
14 17587 1 1 58 VAL HG11 H -3.642 9.636 6.967 1.00 . A A . 58 VAL HG11 1 1
14 17588 1 1 58 VAL HG12 H -4.770 9.765 5.608 1.00 . A A . 58 VAL HG12 1 1
14 17589 1 1 58 VAL HG13 H -3.655 8.381 5.706 1.00 . A A . 58 VAL HG13 1 1
14 17590 1 1 58 VAL HG21 H -1.156 8.753 5.342 1.00 . A A . 58 VAL HG21 1 1
14 17591 1 1 58 VAL HG22 H -0.564 10.383 5.006 1.00 . A A . 58 VAL HG22 1 1
14 17592 1 1 58 VAL HG23 H -1.183 9.990 6.610 1.00 . A A . 58 VAL HG23 1 1
14 17593 1 1 58 VAL N N -2.704 8.756 3.140 1.00 . A A . 58 VAL N 1 1
14 17594 1 1 58 VAL O O -2.799 12.161 2.395 1.00 . A A . 58 VAL O 1 1
14 17595 1 1 59 ARG C C 0.946 11.108 0.931 1.00 . A A . 59 ARG C 1 1
14 17596 1 1 59 ARG CA C -0.127 11.854 1.707 1.00 . A A . 59 ARG CA 1 1
14 17597 1 1 59 ARG CB C 0.456 12.863 2.708 1.00 . A A . 59 ARG CB 1 1
14 17598 1 1 59 ARG CD C 1.108 15.242 3.131 1.00 . A A . 59 ARG CD 1 1
14 17599 1 1 59 ARG CG C 0.782 14.208 2.054 1.00 . A A . 59 ARG CG 1 1
14 17600 1 1 59 ARG CZ C 1.312 17.715 3.164 1.00 . A A . 59 ARG CZ 1 1
14 17601 1 1 59 ARG H H -0.512 10.029 2.707 1.00 . A A . 59 ARG H 1 1
14 17602 1 1 59 ARG HA H -0.773 12.386 1.013 1.00 . A A . 59 ARG HA 1 1
14 17603 1 1 59 ARG HB3 H 1.337 12.447 3.199 1.00 . A A . 59 ARG HB3 1 1
14 17604 1 1 59 ARG HD3 H 1.933 14.883 3.749 1.00 . A A . 59 ARG HD3 1 1
14 17605 1 1 59 ARG HE H 1.750 16.528 1.571 1.00 . A A . 59 ARG HE 1 1
14 17606 1 1 59 ARG HG3 H -0.078 14.557 1.488 1.00 . A A . 59 ARG HG3 1 1
14 17607 1 1 59 ARG HH11 H 0.932 16.915 5.008 1.00 . A A . 59 ARG HH11 1 1
14 17608 1 1 59 ARG HH12 H 0.846 18.648 4.928 1.00 . A A . 59 ARG HH12 1 1
14 17609 1 1 59 ARG HH21 H 1.587 18.855 1.478 1.00 . A A . 59 ARG HH21 1 1
14 17610 1 1 59 ARG HH22 H 1.345 19.742 2.949 1.00 . A A . 59 ARG HH22 1 1
14 17611 1 1 59 ARG N N -0.944 10.902 2.441 1.00 . A A . 59 ARG N 1 1
14 17612 1 1 59 ARG NE N 1.458 16.542 2.541 1.00 . A A . 59 ARG NE 1 1
14 17613 1 1 59 ARG NH1 N 1.039 17.763 4.466 1.00 . A A . 59 ARG NH1 1 1
14 17614 1 1 59 ARG NH2 N 1.446 18.847 2.489 1.00 . A A . 59 ARG NH2 1 1
14 17615 1 1 59 ARG O O 1.299 9.980 1.284 1.00 . A A . 59 ARG O 1 1
14 17616 1 1 60 LYS C C 3.830 10.913 -0.095 1.00 . A A . 60 LYS C 1 1
14 17617 1 1 60 LYS CA C 2.564 11.180 -0.920 1.00 . A A . 60 LYS CA 1 1
14 17618 1 1 60 LYS CB C 2.837 12.092 -2.133 1.00 . A A . 60 LYS CB 1 1
14 17619 1 1 60 LYS CD C 3.793 12.034 -4.530 1.00 . A A . 60 LYS CD 1 1
14 17620 1 1 60 LYS CE C 3.844 10.885 -5.544 1.00 . A A . 60 LYS CE 1 1
14 17621 1 1 60 LYS CG C 3.900 11.507 -3.086 1.00 . A A . 60 LYS CG 1 1
14 17622 1 1 60 LYS H H 1.168 12.677 -0.327 1.00 . A A . 60 LYS H 1 1
14 17623 1 1 60 LYS HA H 2.168 10.235 -1.319 1.00 . A A . 60 LYS HA 1 1
14 17624 1 1 60 LYS HB3 H 3.163 13.073 -1.798 1.00 . A A . 60 LYS HB3 1 1
14 17625 1 1 60 LYS HD3 H 4.610 12.736 -4.711 1.00 . A A . 60 LYS HD3 1 1
14 17626 1 1 60 LYS HE3 H 2.951 10.269 -5.419 1.00 . A A . 60 LYS HE3 1 1
14 17627 1 1 60 LYS HG3 H 3.812 10.422 -3.089 1.00 . A A . 60 LYS HG3 1 1
14 17628 1 1 60 LYS HZ1 H 4.820 11.624 -7.186 1.00 . A A . 60 LYS HZ1 1 1
14 17629 1 1 60 LYS HZ2 H 3.248 12.175 -7.045 1.00 . A A . 60 LYS HZ2 1 1
14 17630 1 1 60 LYS HZ3 H 3.538 10.626 -7.548 1.00 . A A . 60 LYS HZ3 1 1
14 17631 1 1 60 LYS N N 1.511 11.758 -0.091 1.00 . A A . 60 LYS N 1 1
14 17632 1 1 60 LYS NZ N 3.873 11.369 -6.936 1.00 . A A . 60 LYS NZ 1 1
14 17633 1 1 60 LYS O O 4.644 10.110 -0.548 1.00 . A A . 60 LYS O 1 1
14 17634 1 1 61 GLU C C 5.155 9.846 2.354 1.00 . A A . 61 GLU C 1 1
14 17635 1 1 61 GLU CA C 5.076 11.340 2.031 1.00 . A A . 61 GLU CA 1 1
14 17636 1 1 61 GLU CB C 4.880 12.153 3.336 1.00 . A A . 61 GLU CB 1 1
14 17637 1 1 61 GLU CD C 5.350 14.600 2.726 1.00 . A A . 61 GLU CD 1 1
14 17638 1 1 61 GLU CG C 4.337 13.575 3.203 1.00 . A A . 61 GLU CG 1 1
14 17639 1 1 61 GLU H H 3.303 12.267 1.316 1.00 . A A . 61 GLU H 1 1
14 17640 1 1 61 GLU HA H 6.006 11.658 1.570 1.00 . A A . 61 GLU HA 1 1
14 17641 1 1 61 GLU HB3 H 5.821 12.155 3.887 1.00 . A A . 61 GLU HB3 1 1
14 17642 1 1 61 GLU HG3 H 3.989 13.885 4.187 1.00 . A A . 61 GLU HG3 1 1
14 17643 1 1 61 GLU N N 3.985 11.557 1.076 1.00 . A A . 61 GLU N 1 1
14 17644 1 1 61 GLU O O 6.101 9.151 1.974 1.00 . A A . 61 GLU O 1 1
14 17645 1 1 61 GLU OE1 O 6.258 14.251 1.935 1.00 . A A . 61 GLU OE1 1 1
14 17646 1 1 61 GLU OE2 O 5.193 15.789 3.072 1.00 . A A . 61 GLU OE2 1 1
14 17647 1 1 62 ASP C C 3.750 7.043 2.475 1.00 . A A . 62 ASP C 1 1
14 17648 1 1 62 ASP CA C 3.976 8.044 3.587 1.00 . A A . 62 ASP CA 1 1
14 17649 1 1 62 ASP CB C 2.823 8.028 4.595 1.00 . A A . 62 ASP CB 1 1
14 17650 1 1 62 ASP CG C 3.068 8.928 5.805 1.00 . A A . 62 ASP CG 1 1
14 17651 1 1 62 ASP H H 3.366 10.035 3.242 1.00 . A A . 62 ASP H 1 1
14 17652 1 1 62 ASP HA H 4.891 7.768 4.102 1.00 . A A . 62 ASP HA 1 1
14 17653 1 1 62 ASP HB3 H 2.649 7.007 4.930 1.00 . A A . 62 ASP HB3 1 1
14 17654 1 1 62 ASP N N 4.094 9.373 3.006 1.00 . A A . 62 ASP N 1 1
14 17655 1 1 62 ASP O O 4.319 5.952 2.492 1.00 . A A . 62 ASP O 1 1
14 17656 1 1 62 ASP OD1 O 4.229 9.138 6.227 1.00 . A A . 62 ASP OD1 1 1
14 17657 1 1 62 ASP OD2 O 2.083 9.479 6.329 1.00 . A A . 62 ASP OD2 1 1
14 17658 1 1 63 MET C C 4.303 6.343 -0.305 1.00 . A A . 63 MET C 1 1
14 17659 1 1 63 MET CA C 2.896 6.678 0.220 1.00 . A A . 63 MET CA 1 1
14 17660 1 1 63 MET CB C 2.036 7.420 -0.805 1.00 . A A . 63 MET CB 1 1
14 17661 1 1 63 MET CE C 2.072 8.274 -3.955 1.00 . A A . 63 MET CE 1 1
14 17662 1 1 63 MET CG C 1.614 6.469 -1.917 1.00 . A A . 63 MET CG 1 1
14 17663 1 1 63 MET H H 2.478 8.316 1.542 1.00 . A A . 63 MET H 1 1
14 17664 1 1 63 MET HA H 2.407 5.746 0.476 1.00 . A A . 63 MET HA 1 1
14 17665 1 1 63 MET HB3 H 2.636 8.220 -1.217 1.00 . A A . 63 MET HB3 1 1
14 17666 1 1 63 MET HE1 H 2.204 9.108 -3.271 1.00 . A A . 63 MET HE1 1 1
14 17667 1 1 63 MET HE2 H 2.998 7.705 -4.058 1.00 . A A . 63 MET HE2 1 1
14 17668 1 1 63 MET HE3 H 1.773 8.664 -4.926 1.00 . A A . 63 MET HE3 1 1
14 17669 1 1 63 MET HG3 H 0.935 5.735 -1.480 1.00 . A A . 63 MET HG3 1 1
14 17670 1 1 63 MET N N 2.997 7.446 1.446 1.00 . A A . 63 MET N 1 1
14 17671 1 1 63 MET O O 4.621 5.179 -0.516 1.00 . A A . 63 MET O 1 1
14 17672 1 1 63 MET SD S 0.753 7.239 -3.301 1.00 . A A . 63 MET SD 1 1
14 17673 1 1 64 THR C C 7.414 6.376 0.158 1.00 . A A . 64 THR C 1 1
14 17674 1 1 64 THR CA C 6.560 7.110 -0.889 1.00 . A A . 64 THR CA 1 1
14 17675 1 1 64 THR CB C 7.197 8.439 -1.339 1.00 . A A . 64 THR CB 1 1
14 17676 1 1 64 THR CG2 C 8.617 8.276 -1.897 1.00 . A A . 64 THR CG2 1 1
14 17677 1 1 64 THR H H 4.877 8.282 -0.293 1.00 . A A . 64 THR H 1 1
14 17678 1 1 64 THR HA H 6.519 6.459 -1.763 1.00 . A A . 64 THR HA 1 1
14 17679 1 1 64 THR HB H 7.227 9.136 -0.500 1.00 . A A . 64 THR HB 1 1
14 17680 1 1 64 THR HG1 H 5.664 9.435 -1.901 1.00 . A A . 64 THR HG1 1 1
14 17681 1 1 64 THR HG21 H 8.699 7.364 -2.494 1.00 . A A . 64 THR HG21 1 1
14 17682 1 1 64 THR HG22 H 9.325 8.192 -1.073 1.00 . A A . 64 THR HG22 1 1
14 17683 1 1 64 THR HG23 H 8.890 9.149 -2.490 1.00 . A A . 64 THR HG23 1 1
14 17684 1 1 64 THR N N 5.181 7.331 -0.460 1.00 . A A . 64 THR N 1 1
14 17685 1 1 64 THR O O 8.498 5.924 -0.192 1.00 . A A . 64 THR O 1 1
14 17686 1 1 64 THR OG1 O 6.402 9.001 -2.366 1.00 . A A . 64 THR OG1 1 1
14 17687 1 1 65 TYR C C 7.354 3.846 2.045 1.00 . A A . 65 TYR C 1 1
14 17688 1 1 65 TYR CA C 7.739 5.303 2.320 1.00 . A A . 65 TYR CA 1 1
14 17689 1 1 65 TYR CB C 7.459 5.696 3.771 1.00 . A A . 65 TYR CB 1 1
14 17690 1 1 65 TYR CD1 C 9.575 5.485 5.142 1.00 . A A . 65 TYR CD1 1 1
14 17691 1 1 65 TYR CD2 C 7.845 3.802 5.413 1.00 . A A . 65 TYR CD2 1 1
14 17692 1 1 65 TYR CE1 C 10.326 4.876 6.163 1.00 . A A . 65 TYR CE1 1 1
14 17693 1 1 65 TYR CE2 C 8.572 3.210 6.462 1.00 . A A . 65 TYR CE2 1 1
14 17694 1 1 65 TYR CG C 8.317 4.968 4.786 1.00 . A A . 65 TYR CG 1 1
14 17695 1 1 65 TYR CZ C 9.816 3.754 6.849 1.00 . A A . 65 TYR CZ 1 1
14 17696 1 1 65 TYR H H 6.119 6.567 1.730 1.00 . A A . 65 TYR H 1 1
14 17697 1 1 65 TYR HA H 8.813 5.401 2.160 1.00 . A A . 65 TYR HA 1 1
14 17698 1 1 65 TYR HB3 H 6.407 5.522 4.005 1.00 . A A . 65 TYR HB3 1 1
14 17699 1 1 65 TYR HD1 H 9.954 6.362 4.639 1.00 . A A . 65 TYR HD1 1 1
14 17700 1 1 65 TYR HD2 H 6.919 3.369 5.075 1.00 . A A . 65 TYR HD2 1 1
14 17701 1 1 65 TYR HE1 H 11.290 5.275 6.429 1.00 . A A . 65 TYR HE1 1 1
14 17702 1 1 65 TYR HE2 H 8.205 2.325 6.960 1.00 . A A . 65 TYR HE2 1 1
14 17703 1 1 65 TYR HH H 11.502 3.346 7.730 1.00 . A A . 65 TYR HH 1 1
14 17704 1 1 65 TYR N N 7.009 6.196 1.415 1.00 . A A . 65 TYR N 1 1
14 17705 1 1 65 TYR O O 8.190 2.945 2.097 1.00 . A A . 65 TYR O 1 1
14 17706 1 1 65 TYR OH O 10.552 3.145 7.819 1.00 . A A . 65 TYR OH 1 1
14 17707 1 1 66 ALA C C 6.181 1.568 0.335 1.00 . A A . 66 ALA C 1 1
14 17708 1 1 66 ALA CA C 5.533 2.267 1.533 1.00 . A A . 66 ALA CA 1 1
14 17709 1 1 66 ALA CB C 4.015 2.359 1.381 1.00 . A A . 66 ALA CB 1 1
14 17710 1 1 66 ALA H H 5.517 4.415 1.514 1.00 . A A . 66 ALA H 1 1
14 17711 1 1 66 ALA HA H 5.740 1.680 2.429 1.00 . A A . 66 ALA HA 1 1
14 17712 1 1 66 ALA HB1 H 3.567 2.674 2.318 1.00 . A A . 66 ALA HB1 1 1
14 17713 1 1 66 ALA HB2 H 3.768 3.095 0.626 1.00 . A A . 66 ALA HB2 1 1
14 17714 1 1 66 ALA HB3 H 3.598 1.392 1.095 1.00 . A A . 66 ALA HB3 1 1
14 17715 1 1 66 ALA N N 6.092 3.603 1.699 1.00 . A A . 66 ALA N 1 1
14 17716 1 1 66 ALA O O 6.490 0.384 0.424 1.00 . A A . 66 ALA O 1 1
14 17717 1 1 67 VAL C C 8.621 1.255 -1.511 1.00 . A A . 67 VAL C 1 1
14 17718 1 1 67 VAL CA C 7.223 1.778 -1.901 1.00 . A A . 67 VAL CA 1 1
14 17719 1 1 67 VAL CB C 7.333 2.871 -2.999 1.00 . A A . 67 VAL CB 1 1
14 17720 1 1 67 VAL CG1 C 7.893 2.350 -4.335 1.00 . A A . 67 VAL CG1 1 1
14 17721 1 1 67 VAL CG2 C 5.984 3.515 -3.335 1.00 . A A . 67 VAL CG2 1 1
14 17722 1 1 67 VAL H H 6.200 3.272 -0.701 1.00 . A A . 67 VAL H 1 1
14 17723 1 1 67 VAL HA H 6.648 0.938 -2.299 1.00 . A A . 67 VAL HA 1 1
14 17724 1 1 67 VAL HB H 7.993 3.664 -2.641 1.00 . A A . 67 VAL HB 1 1
14 17725 1 1 67 VAL HG11 H 7.868 3.136 -5.091 1.00 . A A . 67 VAL HG11 1 1
14 17726 1 1 67 VAL HG12 H 8.929 2.037 -4.223 1.00 . A A . 67 VAL HG12 1 1
14 17727 1 1 67 VAL HG13 H 7.306 1.498 -4.683 1.00 . A A . 67 VAL HG13 1 1
14 17728 1 1 67 VAL HG21 H 5.288 2.754 -3.694 1.00 . A A . 67 VAL HG21 1 1
14 17729 1 1 67 VAL HG22 H 5.560 3.999 -2.459 1.00 . A A . 67 VAL HG22 1 1
14 17730 1 1 67 VAL HG23 H 6.118 4.281 -4.099 1.00 . A A . 67 VAL HG23 1 1
14 17731 1 1 67 VAL N N 6.507 2.307 -0.728 1.00 . A A . 67 VAL N 1 1
14 17732 1 1 67 VAL O O 9.271 0.546 -2.275 1.00 . A A . 67 VAL O 1 1
14 17733 1 1 68 ARG C C 10.760 0.667 1.239 1.00 . A A . 68 ARG C 1 1
14 17734 1 1 68 ARG CA C 10.550 1.528 0.008 1.00 . A A . 68 ARG CA 1 1
14 17735 1 1 68 ARG CB C 11.111 2.932 0.255 1.00 . A A . 68 ARG CB 1 1
14 17736 1 1 68 ARG CD C 11.319 3.568 -2.229 1.00 . A A . 68 ARG CD 1 1
14 17737 1 1 68 ARG CG C 10.755 3.937 -0.849 1.00 . A A . 68 ARG CG 1 1
14 17738 1 1 68 ARG CZ C 13.515 2.810 -3.162 1.00 . A A . 68 ARG CZ 1 1
14 17739 1 1 68 ARG H H 8.560 2.194 0.280 1.00 . A A . 68 ARG H 1 1
14 17740 1 1 68 ARG HA H 11.098 1.060 -0.808 1.00 . A A . 68 ARG HA 1 1
14 17741 1 1 68 ARG HB3 H 12.193 2.865 0.356 1.00 . A A . 68 ARG HB3 1 1
14 17742 1 1 68 ARG HD3 H 11.058 4.355 -2.936 1.00 . A A . 68 ARG HD3 1 1
14 17743 1 1 68 ARG HE H 13.262 3.829 -1.425 1.00 . A A . 68 ARG HE 1 1
14 17744 1 1 68 ARG HG3 H 11.139 4.897 -0.535 1.00 . A A . 68 ARG HG3 1 1
14 17745 1 1 68 ARG HH11 H 11.953 2.113 -4.297 1.00 . A A . 68 ARG HH11 1 1
14 17746 1 1 68 ARG HH12 H 13.552 1.791 -4.921 1.00 . A A . 68 ARG HH12 1 1
14 17747 1 1 68 ARG HH21 H 15.288 3.271 -2.273 1.00 . A A . 68 ARG HH21 1 1
14 17748 1 1 68 ARG HH22 H 15.425 2.323 -3.725 1.00 . A A . 68 ARG HH22 1 1
14 17749 1 1 68 ARG N N 9.138 1.645 -0.345 1.00 . A A . 68 ARG N 1 1
14 17750 1 1 68 ARG NE N 12.782 3.413 -2.218 1.00 . A A . 68 ARG NE 1 1
14 17751 1 1 68 ARG NH1 N 12.953 2.200 -4.203 1.00 . A A . 68 ARG NH1 1 1
14 17752 1 1 68 ARG NH2 N 14.835 2.816 -3.063 1.00 . A A . 68 ARG NH2 1 1
14 17753 1 1 68 ARG O O 11.892 0.255 1.492 1.00 . A A . 68 ARG O 1 1
14 17754 1 1 69 LYS C C 8.562 -1.354 3.318 1.00 . A A . 69 LYS C 1 1
14 17755 1 1 69 LYS CA C 9.689 -0.333 3.237 1.00 . A A . 69 LYS CA 1 1
14 17756 1 1 69 LYS CB C 9.607 0.630 4.431 1.00 . A A . 69 LYS CB 1 1
14 17757 1 1 69 LYS CD C 11.603 0.475 5.999 1.00 . A A . 69 LYS CD 1 1
14 17758 1 1 69 LYS CE C 11.964 -0.971 5.638 1.00 . A A . 69 LYS CE 1 1
14 17759 1 1 69 LYS CG C 10.981 1.206 4.805 1.00 . A A . 69 LYS CG 1 1
14 17760 1 1 69 LYS H H 8.921 1.069 1.803 1.00 . A A . 69 LYS H 1 1
14 17761 1 1 69 LYS HA H 10.622 -0.894 3.288 1.00 . A A . 69 LYS HA 1 1
14 17762 1 1 69 LYS HB3 H 9.182 0.117 5.297 1.00 . A A . 69 LYS HB3 1 1
14 17763 1 1 69 LYS HD3 H 10.909 0.486 6.841 1.00 . A A . 69 LYS HD3 1 1
14 17764 1 1 69 LYS HE3 H 12.592 -0.972 4.749 1.00 . A A . 69 LYS HE3 1 1
14 17765 1 1 69 LYS HG3 H 10.870 2.255 5.057 1.00 . A A . 69 LYS HG3 1 1
14 17766 1 1 69 LYS HZ1 H 12.049 -1.736 7.534 1.00 . A A . 69 LYS HZ1 1 1
14 17767 1 1 69 LYS HZ2 H 13.513 -1.146 6.986 1.00 . A A . 69 LYS HZ2 1 1
14 17768 1 1 69 LYS HZ3 H 12.907 -2.603 6.454 1.00 . A A . 69 LYS HZ3 1 1
14 17769 1 1 69 LYS N N 9.692 0.443 2.004 1.00 . A A . 69 LYS N 1 1
14 17770 1 1 69 LYS NZ N 12.672 -1.656 6.735 1.00 . A A . 69 LYS NZ 1 1
14 17771 1 1 69 LYS O O 8.686 -2.286 4.108 1.00 . A A . 69 LYS O 1 1
14 17772 1 1 70 LEU C C 6.040 -2.932 1.501 1.00 . A A . 70 LEU C 1 1
14 17773 1 1 70 LEU CA C 6.265 -2.008 2.708 1.00 . A A . 70 LEU CA 1 1
14 17774 1 1 70 LEU CB C 5.090 -1.039 3.015 1.00 . A A . 70 LEU CB 1 1
14 17775 1 1 70 LEU CD1 C 3.035 -2.595 3.444 1.00 . A A . 70 LEU CD1 1 1
14 17776 1 1 70 LEU CD2 C 4.485 -1.884 5.344 1.00 . A A . 70 LEU CD2 1 1
14 17777 1 1 70 LEU CG C 3.952 -1.485 3.963 1.00 . A A . 70 LEU CG 1 1
14 17778 1 1 70 LEU H H 7.445 -0.515 1.822 1.00 . A A . 70 LEU H 1 1
14 17779 1 1 70 LEU HA H 6.391 -2.659 3.569 1.00 . A A . 70 LEU HA 1 1
14 17780 1 1 70 LEU HB3 H 4.651 -0.726 2.070 1.00 . A A . 70 LEU HB3 1 1
14 17781 1 1 70 LEU HD11 H 3.558 -3.551 3.449 1.00 . A A . 70 LEU HD11 1 1
14 17782 1 1 70 LEU HD12 H 2.706 -2.358 2.431 1.00 . A A . 70 LEU HD12 1 1
14 17783 1 1 70 LEU HD13 H 2.166 -2.673 4.096 1.00 . A A . 70 LEU HD13 1 1
14 17784 1 1 70 LEU HD21 H 5.126 -1.098 5.742 1.00 . A A . 70 LEU HD21 1 1
14 17785 1 1 70 LEU HD22 H 5.055 -2.811 5.300 1.00 . A A . 70 LEU HD22 1 1
14 17786 1 1 70 LEU HD23 H 3.652 -2.030 6.030 1.00 . A A . 70 LEU HD23 1 1
14 17787 1 1 70 LEU HG H 3.324 -0.601 4.100 1.00 . A A . 70 LEU HG 1 1
14 17788 1 1 70 LEU N N 7.493 -1.232 2.533 1.00 . A A . 70 LEU N 1 1
14 17789 1 1 70 LEU O O 4.956 -3.505 1.381 1.00 . A A . 70 LEU O 1 1
14 17790 1 1 71 ASP C C 7.419 -5.377 -0.371 1.00 . A A . 71 ASP C 1 1
14 17791 1 1 71 ASP CA C 6.861 -3.963 -0.577 1.00 . A A . 71 ASP CA 1 1
14 17792 1 1 71 ASP CB C 7.412 -3.301 -1.862 1.00 . A A . 71 ASP CB 1 1
14 17793 1 1 71 ASP CG C 8.585 -4.052 -2.517 1.00 . A A . 71 ASP CG 1 1
14 17794 1 1 71 ASP H H 7.907 -2.646 0.702 1.00 . A A . 71 ASP H 1 1
14 17795 1 1 71 ASP HA H 5.797 -4.089 -0.703 1.00 . A A . 71 ASP HA 1 1
14 17796 1 1 71 ASP HB3 H 7.729 -2.279 -1.643 1.00 . A A . 71 ASP HB3 1 1
14 17797 1 1 71 ASP N N 7.026 -3.119 0.608 1.00 . A A . 71 ASP N 1 1
14 17798 1 1 71 ASP O O 8.218 -5.635 0.530 1.00 . A A . 71 ASP O 1 1
14 17799 1 1 71 ASP OD1 O 9.760 -3.842 -2.142 1.00 . A A . 71 ASP OD1 1 1
14 17800 1 1 71 ASP OD2 O 8.315 -4.874 -3.421 1.00 . A A . 71 ASP OD2 1 1
14 17801 1 1 72 ASN C C 6.753 -8.458 0.035 1.00 . A A . 72 ASN C 1 1
14 17802 1 1 72 ASN CA C 7.189 -7.740 -1.250 1.00 . A A . 72 ASN CA 1 1
14 17803 1 1 72 ASN CB C 8.600 -8.095 -1.741 1.00 . A A . 72 ASN CB 1 1
14 17804 1 1 72 ASN CG C 8.599 -9.433 -2.466 1.00 . A A . 72 ASN CG 1 1
14 17805 1 1 72 ASN H H 6.380 -5.953 -1.974 1.00 . A A . 72 ASN H 1 1
14 17806 1 1 72 ASN HA H 6.517 -8.103 -2.019 1.00 . A A . 72 ASN HA 1 1
14 17807 1 1 72 ASN HB3 H 9.282 -8.113 -0.893 1.00 . A A . 72 ASN HB3 1 1
14 17808 1 1 72 ASN HD21 H 10.429 -9.995 -1.721 1.00 . A A . 72 ASN HD21 1 1
14 17809 1 1 72 ASN HD22 H 9.589 -11.113 -2.799 1.00 . A A . 72 ASN HD22 1 1
14 17810 1 1 72 ASN N N 6.970 -6.294 -1.232 1.00 . A A . 72 ASN N 1 1
14 17811 1 1 72 ASN ND2 N 9.631 -10.233 -2.296 1.00 . A A . 72 ASN ND2 1 1
14 17812 1 1 72 ASN O O 7.182 -9.579 0.316 1.00 . A A . 72 ASN O 1 1
14 17813 1 1 72 ASN OD1 O 7.687 -9.750 -3.224 1.00 . A A . 72 ASN OD1 1 1
14 17814 1 1 73 THR C C 4.468 -9.308 2.169 1.00 . A A . 73 THR C 1 1
14 17815 1 1 73 THR CA C 5.457 -8.128 2.165 1.00 . A A . 73 THR CA 1 1
14 17816 1 1 73 THR CB C 4.861 -6.838 2.780 1.00 . A A . 73 THR CB 1 1
14 17817 1 1 73 THR CG2 C 5.981 -5.859 3.136 1.00 . A A . 73 THR CG2 1 1
14 17818 1 1 73 THR H H 5.613 -6.875 0.529 1.00 . A A . 73 THR H 1 1
14 17819 1 1 73 THR HA H 6.322 -8.433 2.756 1.00 . A A . 73 THR HA 1 1
14 17820 1 1 73 THR HB H 4.289 -7.082 3.680 1.00 . A A . 73 THR HB 1 1
14 17821 1 1 73 THR HG1 H 4.162 -5.184 2.018 1.00 . A A . 73 THR HG1 1 1
14 17822 1 1 73 THR HG21 H 6.738 -6.365 3.732 1.00 . A A . 73 THR HG21 1 1
14 17823 1 1 73 THR HG22 H 5.575 -5.033 3.721 1.00 . A A . 73 THR HG22 1 1
14 17824 1 1 73 THR HG23 H 6.431 -5.461 2.221 1.00 . A A . 73 THR HG23 1 1
14 17825 1 1 73 THR N N 5.919 -7.786 0.828 1.00 . A A . 73 THR N 1 1
14 17826 1 1 73 THR O O 4.104 -9.852 1.123 1.00 . A A . 73 THR O 1 1
14 17827 1 1 73 THR OG1 O 4.052 -6.134 1.844 1.00 . A A . 73 THR OG1 1 1
14 17828 1 1 74 LYS C C 1.639 -10.043 3.574 1.00 . A A . 74 LYS C 1 1
14 17829 1 1 74 LYS CA C 3.001 -10.745 3.581 1.00 . A A . 74 LYS CA 1 1
14 17830 1 1 74 LYS CB C 3.228 -11.412 4.952 1.00 . A A . 74 LYS CB 1 1
14 17831 1 1 74 LYS CD C 3.570 -13.933 4.581 1.00 . A A . 74 LYS CD 1 1
14 17832 1 1 74 LYS CE C 3.153 -14.520 3.230 1.00 . A A . 74 LYS CE 1 1
14 17833 1 1 74 LYS CG C 2.634 -12.825 5.081 1.00 . A A . 74 LYS CG 1 1
14 17834 1 1 74 LYS H H 4.416 -9.277 4.169 1.00 . A A . 74 LYS H 1 1
14 17835 1 1 74 LYS HA H 3.023 -11.495 2.791 1.00 . A A . 74 LYS HA 1 1
14 17836 1 1 74 LYS HB3 H 2.772 -10.781 5.715 1.00 . A A . 74 LYS HB3 1 1
14 17837 1 1 74 LYS HD3 H 3.547 -14.737 5.314 1.00 . A A . 74 LYS HD3 1 1
14 17838 1 1 74 LYS HE3 H 2.906 -13.706 2.550 1.00 . A A . 74 LYS HE3 1 1
14 17839 1 1 74 LYS HG3 H 1.682 -12.890 4.565 1.00 . A A . 74 LYS HG3 1 1
14 17840 1 1 74 LYS HZ1 H 4.995 -14.674 2.373 1.00 . A A . 74 LYS HZ1 1 1
14 17841 1 1 74 LYS HZ2 H 3.928 -15.778 1.780 1.00 . A A . 74 LYS HZ2 1 1
14 17842 1 1 74 LYS HZ3 H 4.609 -15.986 3.289 1.00 . A A . 74 LYS HZ3 1 1
14 17843 1 1 74 LYS N N 4.064 -9.761 3.357 1.00 . A A . 74 LYS N 1 1
14 17844 1 1 74 LYS NZ N 4.246 -15.306 2.627 1.00 . A A . 74 LYS NZ 1 1
14 17845 1 1 74 LYS O O 1.573 -8.820 3.684 1.00 . A A . 74 LYS O 1 1
14 17846 1 1 75 PHE C C -1.642 -11.492 4.356 1.00 . A A . 75 PHE C 1 1
14 17847 1 1 75 PHE CA C -0.816 -10.368 3.732 1.00 . A A . 75 PHE CA 1 1
14 17848 1 1 75 PHE CB C -1.360 -9.972 2.350 1.00 . A A . 75 PHE CB 1 1
14 17849 1 1 75 PHE CD1 C -3.691 -10.870 2.148 1.00 . A A . 75 PHE CD1 1 1
14 17850 1 1 75 PHE CD2 C -3.406 -8.469 2.391 1.00 . A A . 75 PHE CD2 1 1
14 17851 1 1 75 PHE CE1 C -5.083 -10.714 2.141 1.00 . A A . 75 PHE CE1 1 1
14 17852 1 1 75 PHE CE2 C -4.802 -8.320 2.349 1.00 . A A . 75 PHE CE2 1 1
14 17853 1 1 75 PHE CG C -2.851 -9.756 2.293 1.00 . A A . 75 PHE CG 1 1
14 17854 1 1 75 PHE CZ C -5.642 -9.434 2.248 1.00 . A A . 75 PHE CZ 1 1
14 17855 1 1 75 PHE H H 0.653 -11.804 3.352 1.00 . A A . 75 PHE H 1 1
14 17856 1 1 75 PHE HA H -0.820 -9.532 4.419 1.00 . A A . 75 PHE HA 1 1
14 17857 1 1 75 PHE HB3 H -1.125 -10.776 1.647 1.00 . A A . 75 PHE HB3 1 1
14 17858 1 1 75 PHE HD1 H -3.251 -11.852 2.085 1.00 . A A . 75 PHE HD1 1 1
14 17859 1 1 75 PHE HD2 H -2.769 -7.602 2.499 1.00 . A A . 75 PHE HD2 1 1
14 17860 1 1 75 PHE HE1 H -5.716 -11.581 2.100 1.00 . A A . 75 PHE HE1 1 1
14 17861 1 1 75 PHE HE2 H -5.257 -7.353 2.403 1.00 . A A . 75 PHE HE2 1 1
14 17862 1 1 75 PHE HZ H -6.710 -9.291 2.274 1.00 . A A . 75 PHE HZ 1 1
14 17863 1 1 75 PHE N N 0.553 -10.816 3.553 1.00 . A A . 75 PHE N 1 1
14 17864 1 1 75 PHE O O -1.533 -12.632 3.902 1.00 . A A . 75 PHE O 1 1
14 17865 1 1 76 ARG C C -4.635 -12.324 5.157 1.00 . A A . 76 ARG C 1 1
14 17866 1 1 76 ARG CA C -3.368 -12.179 5.985 1.00 . A A . 76 ARG CA 1 1
14 17867 1 1 76 ARG CB C -3.779 -11.785 7.415 1.00 . A A . 76 ARG CB 1 1
14 17868 1 1 76 ARG CD C -3.121 -11.888 9.854 1.00 . A A . 76 ARG CD 1 1
14 17869 1 1 76 ARG CG C -2.614 -11.782 8.411 1.00 . A A . 76 ARG CG 1 1
14 17870 1 1 76 ARG CZ C -4.144 -13.631 11.330 1.00 . A A . 76 ARG CZ 1 1
14 17871 1 1 76 ARG H H -2.640 -10.226 5.605 1.00 . A A . 76 ARG H 1 1
14 17872 1 1 76 ARG HA H -2.865 -13.144 6.008 1.00 . A A . 76 ARG HA 1 1
14 17873 1 1 76 ARG HB3 H -4.527 -12.508 7.745 1.00 . A A . 76 ARG HB3 1 1
14 17874 1 1 76 ARG HD3 H -3.935 -11.179 10.005 1.00 . A A . 76 ARG HD3 1 1
14 17875 1 1 76 ARG HE H -3.399 -13.971 9.496 1.00 . A A . 76 ARG HE 1 1
14 17876 1 1 76 ARG HG3 H -2.055 -10.852 8.300 1.00 . A A . 76 ARG HG3 1 1
14 17877 1 1 76 ARG HH11 H -4.412 -11.748 12.072 1.00 . A A . 76 ARG HH11 1 1
14 17878 1 1 76 ARG HH12 H -4.848 -13.011 13.166 1.00 . A A . 76 ARG HH12 1 1
14 17879 1 1 76 ARG HH21 H -4.101 -15.580 10.791 1.00 . A A . 76 ARG HH21 1 1
14 17880 1 1 76 ARG HH22 H -4.849 -15.309 12.333 1.00 . A A . 76 ARG HH22 1 1
14 17881 1 1 76 ARG N N -2.476 -11.194 5.367 1.00 . A A . 76 ARG N 1 1
14 17882 1 1 76 ARG NE N -3.580 -13.245 10.183 1.00 . A A . 76 ARG NE 1 1
14 17883 1 1 76 ARG NH1 N -4.439 -12.748 12.276 1.00 . A A . 76 ARG NH1 1 1
14 17884 1 1 76 ARG NH2 N -4.404 -14.919 11.502 1.00 . A A . 76 ARG NH2 1 1
14 17885 1 1 76 ARG O O -5.388 -11.366 5.019 1.00 . A A . 76 ARG O 1 1
14 17886 1 1 77 SER C C -7.119 -14.218 5.272 1.00 . A A . 77 SER C 1 1
14 17887 1 1 77 SER CA C -6.197 -13.854 4.108 1.00 . A A . 77 SER CA 1 1
14 17888 1 1 77 SER CB C -5.997 -15.081 3.196 1.00 . A A . 77 SER CB 1 1
14 17889 1 1 77 SER H H -4.307 -14.306 4.897 1.00 . A A . 77 SER H 1 1
14 17890 1 1 77 SER HA H -6.598 -12.972 3.589 1.00 . A A . 77 SER HA 1 1
14 17891 1 1 77 SER HB3 H -6.021 -15.988 3.803 1.00 . A A . 77 SER HB3 1 1
14 17892 1 1 77 SER HG H -7.743 -14.657 2.377 1.00 . A A . 77 SER HG 1 1
14 17893 1 1 77 SER N N -4.896 -13.521 4.646 1.00 . A A . 77 SER N 1 1
14 17894 1 1 77 SER O O -6.668 -14.788 6.269 1.00 . A A . 77 SER O 1 1
14 17895 1 1 77 SER OG O -6.955 -15.191 2.164 1.00 . A A . 77 SER OG 1 1
14 17896 1 1 78 HIS C C -9.391 -16.175 5.886 1.00 . A A . 78 HIS C 1 1
14 17897 1 1 78 HIS CA C -9.445 -14.640 5.925 1.00 . A A . 78 HIS CA 1 1
14 17898 1 1 78 HIS CB C -10.843 -14.145 5.506 1.00 . A A . 78 HIS CB 1 1
14 17899 1 1 78 HIS CD2 C -12.134 -11.951 5.834 1.00 . A A . 78 HIS CD2 1 1
14 17900 1 1 78 HIS CE1 C -12.149 -11.844 8.028 1.00 . A A . 78 HIS CE1 1 1
14 17901 1 1 78 HIS CG C -11.388 -12.994 6.318 1.00 . A A . 78 HIS CG 1 1
14 17902 1 1 78 HIS H H -8.753 -13.589 4.226 1.00 . A A . 78 HIS H 1 1
14 17903 1 1 78 HIS HA H -9.253 -14.333 6.955 1.00 . A A . 78 HIS HA 1 1
14 17904 1 1 78 HIS HB3 H -11.553 -14.965 5.620 1.00 . A A . 78 HIS HB3 1 1
14 17905 1 1 78 HIS HD1 H -10.794 -13.399 8.359 1.00 . A A . 78 HIS HD1 1 1
14 17906 1 1 78 HIS HD2 H -12.359 -11.757 4.794 1.00 . A A . 78 HIS HD2 1 1
14 17907 1 1 78 HIS HE1 H -12.304 -11.502 9.044 1.00 . A A . 78 HIS HE1 1 1
14 17908 1 1 78 HIS N N -8.427 -14.045 5.071 1.00 . A A . 78 HIS N 1 1
14 17909 1 1 78 HIS ND1 N -11.386 -12.896 7.694 1.00 . A A . 78 HIS ND1 1 1
14 17910 1 1 78 HIS NE2 N -12.626 -11.234 6.929 1.00 . A A . 78 HIS NE2 1 1
14 17911 1 1 78 HIS O O -9.935 -16.812 6.787 1.00 . A A . 78 HIS O 1 1
14 17912 1 1 79 GLU C C -7.639 -18.856 5.786 1.00 . A A . 79 GLU C 1 1
14 17913 1 1 79 GLU CA C -8.595 -18.246 4.750 1.00 . A A . 79 GLU CA 1 1
14 17914 1 1 79 GLU CB C -8.276 -18.597 3.277 1.00 . A A . 79 GLU CB 1 1
14 17915 1 1 79 GLU CD C -8.841 -21.124 3.177 1.00 . A A . 79 GLU CD 1 1
14 17916 1 1 79 GLU CG C -9.177 -19.703 2.710 1.00 . A A . 79 GLU CG 1 1
14 17917 1 1 79 GLU H H -8.258 -16.229 4.211 1.00 . A A . 79 GLU H 1 1
14 17918 1 1 79 GLU HA H -9.555 -18.688 4.977 1.00 . A A . 79 GLU HA 1 1
14 17919 1 1 79 GLU HB3 H -7.237 -18.865 3.138 1.00 . A A . 79 GLU HB3 1 1
14 17920 1 1 79 GLU HG3 H -9.116 -19.667 1.620 1.00 . A A . 79 GLU HG3 1 1
14 17921 1 1 79 GLU N N -8.729 -16.792 4.900 1.00 . A A . 79 GLU N 1 1
14 17922 1 1 79 GLU O O -7.173 -19.980 5.626 1.00 . A A . 79 GLU O 1 1
14 17923 1 1 79 GLU OE1 O -9.443 -21.582 4.174 1.00 . A A . 79 GLU OE1 1 1
14 17924 1 1 79 GLU OE2 O -8.118 -21.847 2.451 1.00 . A A . 79 GLU OE2 1 1
14 17925 1 1 80 GLY C C -5.087 -18.833 7.589 1.00 . A A . 80 GLY C 1 1
14 17926 1 1 80 GLY CA C -6.531 -18.606 7.981 1.00 . A A . 80 GLY CA 1 1
14 17927 1 1 80 GLY H H -7.773 -17.220 6.949 1.00 . A A . 80 GLY H 1 1
14 17928 1 1 80 GLY HA2 H -6.532 -17.845 8.756 1.00 . A A . 80 GLY HA2 1 1
14 17929 1 1 80 GLY HA3 H -6.955 -19.534 8.365 1.00 . A A . 80 GLY HA3 1 1
14 17930 1 1 80 GLY N N -7.342 -18.129 6.869 1.00 . A A . 80 GLY N 1 1
14 17931 1 1 80 GLY O O -4.375 -19.586 8.252 1.00 . A A . 80 GLY O 1 1
14 17932 1 1 81 GLU C C -2.955 -17.008 5.298 1.00 . A A . 81 GLU C 1 1
14 17933 1 1 81 GLU CA C -3.390 -18.359 5.863 1.00 . A A . 81 GLU CA 1 1
14 17934 1 1 81 GLU CB C -3.507 -19.488 4.833 1.00 . A A . 81 GLU CB 1 1
14 17935 1 1 81 GLU CD C -4.073 -19.298 2.356 1.00 . A A . 81 GLU CD 1 1
14 17936 1 1 81 GLU CG C -4.625 -19.338 3.780 1.00 . A A . 81 GLU CG 1 1
14 17937 1 1 81 GLU H H -5.282 -17.540 6.048 1.00 . A A . 81 GLU H 1 1
14 17938 1 1 81 GLU HA H -2.668 -18.654 6.616 1.00 . A A . 81 GLU HA 1 1
14 17939 1 1 81 GLU HB3 H -3.686 -20.418 5.374 1.00 . A A . 81 GLU HB3 1 1
14 17940 1 1 81 GLU HG3 H -5.265 -18.465 3.977 1.00 . A A . 81 GLU HG3 1 1
14 17941 1 1 81 GLU N N -4.665 -18.192 6.510 1.00 . A A . 81 GLU N 1 1
14 17942 1 1 81 GLU O O -3.680 -16.013 5.433 1.00 . A A . 81 GLU O 1 1
14 17943 1 1 81 GLU OE1 O -3.076 -18.581 2.105 1.00 . A A . 81 GLU OE1 1 1
14 17944 1 1 81 GLU OE2 O -4.551 -20.062 1.493 1.00 . A A . 81 GLU OE2 1 1
14 17945 1 1 82 THR C C -0.514 -15.908 2.921 1.00 . A A . 82 THR C 1 1
14 17946 1 1 82 THR CA C -1.177 -15.677 4.280 1.00 . A A . 82 THR CA 1 1
14 17947 1 1 82 THR CB C -0.220 -15.084 5.347 1.00 . A A . 82 THR CB 1 1
14 17948 1 1 82 THR CG2 C -0.740 -15.129 6.791 1.00 . A A . 82 THR CG2 1 1
14 17949 1 1 82 THR H H -1.233 -17.777 4.536 1.00 . A A . 82 THR H 1 1
14 17950 1 1 82 THR HA H -1.992 -14.969 4.125 1.00 . A A . 82 THR HA 1 1
14 17951 1 1 82 THR HB H -0.035 -14.032 5.099 1.00 . A A . 82 THR HB 1 1
14 17952 1 1 82 THR HG1 H 0.837 -16.677 5.708 1.00 . A A . 82 THR HG1 1 1
14 17953 1 1 82 THR HG21 H -0.064 -14.566 7.433 1.00 . A A . 82 THR HG21 1 1
14 17954 1 1 82 THR HG22 H -0.794 -16.158 7.155 1.00 . A A . 82 THR HG22 1 1
14 17955 1 1 82 THR HG23 H -1.731 -14.688 6.851 1.00 . A A . 82 THR HG23 1 1
14 17956 1 1 82 THR N N -1.749 -16.933 4.739 1.00 . A A . 82 THR N 1 1
14 17957 1 1 82 THR O O 0.026 -16.989 2.671 1.00 . A A . 82 THR O 1 1
14 17958 1 1 82 THR OG1 O 1.005 -15.787 5.372 1.00 . A A . 82 THR OG1 1 1
14 17959 1 1 83 ALA C C 1.053 -13.623 0.718 1.00 . A A . 83 ALA C 1 1
14 17960 1 1 83 ALA CA C 0.224 -14.906 0.795 1.00 . A A . 83 ALA CA 1 1
14 17961 1 1 83 ALA CB C -0.762 -15.114 -0.357 1.00 . A A . 83 ALA CB 1 1
14 17962 1 1 83 ALA H H -0.863 -13.990 2.356 1.00 . A A . 83 ALA H 1 1
14 17963 1 1 83 ALA HA H 0.920 -15.743 0.787 1.00 . A A . 83 ALA HA 1 1
14 17964 1 1 83 ALA HB1 H -0.238 -15.065 -1.312 1.00 . A A . 83 ALA HB1 1 1
14 17965 1 1 83 ALA HB2 H -1.232 -16.095 -0.258 1.00 . A A . 83 ALA HB2 1 1
14 17966 1 1 83 ALA HB3 H -1.535 -14.351 -0.320 1.00 . A A . 83 ALA HB3 1 1
14 17967 1 1 83 ALA N N -0.500 -14.893 2.061 1.00 . A A . 83 ALA N 1 1
14 17968 1 1 83 ALA O O 1.021 -12.833 1.668 1.00 . A A . 83 ALA O 1 1
14 17969 1 1 84 TYR C C 2.147 -11.263 -1.398 1.00 . A A . 84 TYR C 1 1
14 17970 1 1 84 TYR CA C 2.743 -12.286 -0.440 1.00 . A A . 84 TYR CA 1 1
14 17971 1 1 84 TYR CB C 4.147 -12.703 -0.893 1.00 . A A . 84 TYR CB 1 1
14 17972 1 1 84 TYR CD1 C 3.729 -13.805 -3.135 1.00 . A A . 84 TYR CD1 1 1
14 17973 1 1 84 TYR CD2 C 4.989 -11.725 -3.069 1.00 . A A . 84 TYR CD2 1 1
14 17974 1 1 84 TYR CE1 C 3.845 -13.841 -4.535 1.00 . A A . 84 TYR CE1 1 1
14 17975 1 1 84 TYR CE2 C 5.078 -11.737 -4.471 1.00 . A A . 84 TYR CE2 1 1
14 17976 1 1 84 TYR CG C 4.322 -12.765 -2.397 1.00 . A A . 84 TYR CG 1 1
14 17977 1 1 84 TYR CZ C 4.528 -12.808 -5.211 1.00 . A A . 84 TYR CZ 1 1
14 17978 1 1 84 TYR H H 1.829 -14.075 -1.122 1.00 . A A . 84 TYR H 1 1
14 17979 1 1 84 TYR HA H 2.836 -11.833 0.546 1.00 . A A . 84 TYR HA 1 1
14 17980 1 1 84 TYR HB3 H 4.409 -13.667 -0.458 1.00 . A A . 84 TYR HB3 1 1
14 17981 1 1 84 TYR HD1 H 3.133 -14.563 -2.644 1.00 . A A . 84 TYR HD1 1 1
14 17982 1 1 84 TYR HD2 H 5.433 -10.900 -2.521 1.00 . A A . 84 TYR HD2 1 1
14 17983 1 1 84 TYR HE1 H 3.350 -14.633 -5.080 1.00 . A A . 84 TYR HE1 1 1
14 17984 1 1 84 TYR HE2 H 5.558 -10.904 -4.956 1.00 . A A . 84 TYR HE2 1 1
14 17985 1 1 84 TYR HH H 4.621 -13.741 -6.894 1.00 . A A . 84 TYR HH 1 1
14 17986 1 1 84 TYR N N 1.859 -13.441 -0.333 1.00 . A A . 84 TYR N 1 1
14 17987 1 1 84 TYR O O 1.390 -11.611 -2.309 1.00 . A A . 84 TYR O 1 1
14 17988 1 1 84 TYR OH O 4.610 -12.821 -6.571 1.00 . A A . 84 TYR OH 1 1
14 17989 1 1 85 ILE C C 3.100 -8.025 -2.527 1.00 . A A . 85 ILE C 1 1
14 17990 1 1 85 ILE CA C 1.982 -8.923 -2.050 1.00 . A A . 85 ILE CA 1 1
14 17991 1 1 85 ILE CB C 0.892 -8.146 -1.274 1.00 . A A . 85 ILE CB 1 1
14 17992 1 1 85 ILE CD1 C 0.513 -6.630 0.773 1.00 . A A . 85 ILE CD1 1 1
14 17993 1 1 85 ILE CG1 C 1.341 -7.762 0.156 1.00 . A A . 85 ILE CG1 1 1
14 17994 1 1 85 ILE CG2 C -0.421 -8.944 -1.227 1.00 . A A . 85 ILE CG2 1 1
14 17995 1 1 85 ILE H H 3.181 -9.756 -0.505 1.00 . A A . 85 ILE H 1 1
14 17996 1 1 85 ILE HA H 1.573 -9.345 -2.965 1.00 . A A . 85 ILE HA 1 1
14 17997 1 1 85 ILE HB H 0.702 -7.231 -1.830 1.00 . A A . 85 ILE HB 1 1
14 17998 1 1 85 ILE HD11 H 0.639 -5.720 0.188 1.00 . A A . 85 ILE HD11 1 1
14 17999 1 1 85 ILE HD12 H -0.542 -6.905 0.807 1.00 . A A . 85 ILE HD12 1 1
14 18000 1 1 85 ILE HD13 H 0.858 -6.443 1.790 1.00 . A A . 85 ILE HD13 1 1
14 18001 1 1 85 ILE HG13 H 2.378 -7.437 0.137 1.00 . A A . 85 ILE HG13 1 1
14 18002 1 1 85 ILE HG21 H -1.255 -8.293 -0.955 1.00 . A A . 85 ILE HG21 1 1
14 18003 1 1 85 ILE HG22 H -0.629 -9.381 -2.202 1.00 . A A . 85 ILE HG22 1 1
14 18004 1 1 85 ILE HG23 H -0.355 -9.753 -0.500 1.00 . A A . 85 ILE HG23 1 1
14 18005 1 1 85 ILE N N 2.510 -10.000 -1.233 1.00 . A A . 85 ILE N 1 1
14 18006 1 1 85 ILE O O 4.176 -7.997 -1.932 1.00 . A A . 85 ILE O 1 1
14 18007 1 1 86 ARG C C 2.970 -4.988 -4.356 1.00 . A A . 86 ARG C 1 1
14 18008 1 1 86 ARG CA C 3.744 -6.277 -4.161 1.00 . A A . 86 ARG CA 1 1
14 18009 1 1 86 ARG CB C 4.338 -6.782 -5.481 1.00 . A A . 86 ARG CB 1 1
14 18010 1 1 86 ARG CD C 6.661 -7.721 -5.883 1.00 . A A . 86 ARG CD 1 1
14 18011 1 1 86 ARG CG C 5.284 -7.976 -5.268 1.00 . A A . 86 ARG CG 1 1
14 18012 1 1 86 ARG CZ C 7.598 -7.599 -8.213 1.00 . A A . 86 ARG CZ 1 1
14 18013 1 1 86 ARG H H 1.927 -7.363 -4.030 1.00 . A A . 86 ARG H 1 1
14 18014 1 1 86 ARG HA H 4.564 -6.088 -3.467 1.00 . A A . 86 ARG HA 1 1
14 18015 1 1 86 ARG HB3 H 4.887 -5.958 -5.940 1.00 . A A . 86 ARG HB3 1 1
14 18016 1 1 86 ARG HD3 H 7.376 -8.440 -5.476 1.00 . A A . 86 ARG HD3 1 1
14 18017 1 1 86 ARG HE H 5.761 -8.254 -7.737 1.00 . A A . 86 ARG HE 1 1
14 18018 1 1 86 ARG HG3 H 4.839 -8.852 -5.728 1.00 . A A . 86 ARG HG3 1 1
14 18019 1 1 86 ARG HH11 H 8.943 -6.850 -6.841 1.00 . A A . 86 ARG HH11 1 1
14 18020 1 1 86 ARG HH12 H 9.457 -6.838 -8.512 1.00 . A A . 86 ARG HH12 1 1
14 18021 1 1 86 ARG HH21 H 6.503 -8.211 -9.811 1.00 . A A . 86 ARG HH21 1 1
14 18022 1 1 86 ARG HH22 H 8.109 -7.564 -10.172 1.00 . A A . 86 ARG HH22 1 1
14 18023 1 1 86 ARG N N 2.833 -7.258 -3.586 1.00 . A A . 86 ARG N 1 1
14 18024 1 1 86 ARG NE N 6.616 -7.869 -7.349 1.00 . A A . 86 ARG NE 1 1
14 18025 1 1 86 ARG NH1 N 8.761 -7.099 -7.821 1.00 . A A . 86 ARG NH1 1 1
14 18026 1 1 86 ARG NH2 N 7.406 -7.854 -9.500 1.00 . A A . 86 ARG NH2 1 1
14 18027 1 1 86 ARG O O 2.090 -4.933 -5.220 1.00 . A A . 86 ARG O 1 1
14 18028 1 1 87 VAL C C 3.264 -2.028 -4.948 1.00 . A A . 87 VAL C 1 1
14 18029 1 1 87 VAL CA C 2.722 -2.649 -3.648 1.00 . A A . 87 VAL CA 1 1
14 18030 1 1 87 VAL CB C 3.111 -1.835 -2.388 1.00 . A A . 87 VAL CB 1 1
14 18031 1 1 87 VAL CG1 C 2.615 -0.389 -2.462 1.00 . A A . 87 VAL CG1 1 1
14 18032 1 1 87 VAL CG2 C 2.506 -2.432 -1.100 1.00 . A A . 87 VAL CG2 1 1
14 18033 1 1 87 VAL H H 3.983 -4.157 -2.831 1.00 . A A . 87 VAL H 1 1
14 18034 1 1 87 VAL HA H 1.636 -2.701 -3.716 1.00 . A A . 87 VAL HA 1 1
14 18035 1 1 87 VAL HB H 4.201 -1.816 -2.288 1.00 . A A . 87 VAL HB 1 1
14 18036 1 1 87 VAL HG11 H 1.559 -0.346 -2.738 1.00 . A A . 87 VAL HG11 1 1
14 18037 1 1 87 VAL HG12 H 2.758 0.091 -1.496 1.00 . A A . 87 VAL HG12 1 1
14 18038 1 1 87 VAL HG13 H 3.206 0.165 -3.190 1.00 . A A . 87 VAL HG13 1 1
14 18039 1 1 87 VAL HG21 H 2.845 -3.449 -0.945 1.00 . A A . 87 VAL HG21 1 1
14 18040 1 1 87 VAL HG22 H 2.836 -1.859 -0.232 1.00 . A A . 87 VAL HG22 1 1
14 18041 1 1 87 VAL HG23 H 1.418 -2.429 -1.150 1.00 . A A . 87 VAL HG23 1 1
14 18042 1 1 87 VAL N N 3.253 -4.001 -3.515 1.00 . A A . 87 VAL N 1 1
14 18043 1 1 87 VAL O O 4.338 -2.399 -5.422 1.00 . A A . 87 VAL O 1 1
14 18044 1 1 88 LYS C C 2.178 1.215 -6.206 1.00 . A A . 88 LYS C 1 1
14 18045 1 1 88 LYS CA C 2.941 -0.081 -6.495 1.00 . A A . 88 LYS CA 1 1
14 18046 1 1 88 LYS CB C 2.659 -0.588 -7.921 1.00 . A A . 88 LYS CB 1 1
14 18047 1 1 88 LYS CD C 0.756 -1.102 -9.591 1.00 . A A . 88 LYS CD 1 1
14 18048 1 1 88 LYS CE C 0.983 -2.517 -10.114 1.00 . A A . 88 LYS CE 1 1
14 18049 1 1 88 LYS CG C 1.174 -0.923 -8.129 1.00 . A A . 88 LYS CG 1 1
14 18050 1 1 88 LYS H H 1.627 -0.847 -5.073 1.00 . A A . 88 LYS H 1 1
14 18051 1 1 88 LYS HA H 4.010 0.105 -6.383 1.00 . A A . 88 LYS HA 1 1
14 18052 1 1 88 LYS HB3 H 3.283 -1.450 -8.131 1.00 . A A . 88 LYS HB3 1 1
14 18053 1 1 88 LYS HD3 H 1.275 -0.375 -10.220 1.00 . A A . 88 LYS HD3 1 1
14 18054 1 1 88 LYS HE3 H 0.466 -3.218 -9.456 1.00 . A A . 88 LYS HE3 1 1
14 18055 1 1 88 LYS HG3 H 0.603 -0.081 -7.754 1.00 . A A . 88 LYS HG3 1 1
14 18056 1 1 88 LYS HZ1 H 0.366 -3.628 -11.744 1.00 . A A . 88 LYS HZ1 1 1
14 18057 1 1 88 LYS HZ2 H 1.056 -2.193 -12.157 1.00 . A A . 88 LYS HZ2 1 1
14 18058 1 1 88 LYS HZ3 H -0.487 -2.254 -11.573 1.00 . A A . 88 LYS HZ3 1 1
14 18059 1 1 88 LYS N N 2.525 -1.066 -5.502 1.00 . A A . 88 LYS N 1 1
14 18060 1 1 88 LYS NZ N 0.448 -2.650 -11.484 1.00 . A A . 88 LYS NZ 1 1
14 18061 1 1 88 LYS O O 1.255 1.210 -5.392 1.00 . A A . 88 LYS O 1 1
14 18062 1 1 89 VAL C C 0.855 3.623 -8.057 1.00 . A A . 89 VAL C 1 1
14 18063 1 1 89 VAL CA C 1.818 3.574 -6.872 1.00 . A A . 89 VAL CA 1 1
14 18064 1 1 89 VAL CB C 2.861 4.716 -6.869 1.00 . A A . 89 VAL CB 1 1
14 18065 1 1 89 VAL CG1 C 2.211 6.099 -6.819 1.00 . A A . 89 VAL CG1 1 1
14 18066 1 1 89 VAL CG2 C 3.790 4.587 -5.653 1.00 . A A . 89 VAL CG2 1 1
14 18067 1 1 89 VAL H H 3.120 2.172 -7.703 1.00 . A A . 89 VAL H 1 1
14 18068 1 1 89 VAL HA H 1.236 3.642 -5.961 1.00 . A A . 89 VAL HA 1 1
14 18069 1 1 89 VAL HB H 3.468 4.656 -7.772 1.00 . A A . 89 VAL HB 1 1
14 18070 1 1 89 VAL HG11 H 1.678 6.292 -7.748 1.00 . A A . 89 VAL HG11 1 1
14 18071 1 1 89 VAL HG12 H 1.521 6.157 -5.980 1.00 . A A . 89 VAL HG12 1 1
14 18072 1 1 89 VAL HG13 H 2.970 6.871 -6.709 1.00 . A A . 89 VAL HG13 1 1
14 18073 1 1 89 VAL HG21 H 3.211 4.545 -4.731 1.00 . A A . 89 VAL HG21 1 1
14 18074 1 1 89 VAL HG22 H 4.402 3.690 -5.748 1.00 . A A . 89 VAL HG22 1 1
14 18075 1 1 89 VAL HG23 H 4.457 5.446 -5.597 1.00 . A A . 89 VAL HG23 1 1
14 18076 1 1 89 VAL N N 2.506 2.291 -6.912 1.00 . A A . 89 VAL N 1 1
14 18077 1 1 89 VAL O O 1.090 2.967 -9.076 1.00 . A A . 89 VAL O 1 1
14 18078 1 1 90 ASP C C -0.541 5.947 -9.712 1.00 . A A . 90 ASP C 1 1
14 18079 1 1 90 ASP CA C -1.127 4.743 -9.007 1.00 . A A . 90 ASP CA 1 1
14 18080 1 1 90 ASP CB C -2.528 5.071 -8.487 1.00 . A A . 90 ASP CB 1 1
14 18081 1 1 90 ASP CG C -3.475 5.281 -9.665 1.00 . A A . 90 ASP CG 1 1
14 18082 1 1 90 ASP H H -0.349 4.891 -7.057 1.00 . A A . 90 ASP H 1 1
14 18083 1 1 90 ASP HA H -1.208 3.939 -9.735 1.00 . A A . 90 ASP HA 1 1
14 18084 1 1 90 ASP HB3 H -2.499 5.960 -7.858 1.00 . A A . 90 ASP HB3 1 1
14 18085 1 1 90 ASP N N -0.241 4.362 -7.913 1.00 . A A . 90 ASP N 1 1
14 18086 1 1 90 ASP O O -0.419 7.015 -9.071 1.00 . A A . 90 ASP O 1 1
14 18087 1 1 90 ASP OD1 O -3.948 4.258 -10.207 1.00 . A A . 90 ASP OD1 1 1
14 18088 1 1 90 ASP OD2 O -3.854 6.429 -10.000 1.00 . A A . 90 ASP OD2 1 1
15 18089 1 1 1 GLY C C -21.022 13.818 9.091 1.00 . A A . 1 GLY C 1 1
15 18090 1 1 1 GLY CA C -19.801 14.684 9.332 1.00 . A A . 1 GLY CA 1 1
15 18091 1 1 1 GLY H1 H -20.311 15.237 11.292 1.00 . A A . 1 GLY H1 1 1
15 18092 1 1 1 GLY HA2 H -19.569 15.240 8.422 1.00 . A A . 1 GLY HA2 1 1
15 18093 1 1 1 GLY HA3 H -18.959 14.046 9.594 1.00 . A A . 1 GLY HA3 1 1
15 18094 1 1 1 GLY N N -20.041 15.646 10.421 1.00 . A A . 1 GLY N 1 1
15 18095 1 1 1 GLY O O -22.010 13.918 9.822 1.00 . A A . 1 GLY O 1 1
15 18096 1 1 2 ALA C C -21.418 10.713 7.213 1.00 . A A . 2 ALA C 1 1
15 18097 1 1 2 ALA CA C -22.037 12.018 7.737 1.00 . A A . 2 ALA CA 1 1
15 18098 1 1 2 ALA CB C -22.945 12.644 6.671 1.00 . A A . 2 ALA CB 1 1
15 18099 1 1 2 ALA H H -20.135 12.887 7.510 1.00 . A A . 2 ALA H 1 1
15 18100 1 1 2 ALA HA H -22.623 11.810 8.634 1.00 . A A . 2 ALA HA 1 1
15 18101 1 1 2 ALA HB1 H -22.377 12.853 5.765 1.00 . A A . 2 ALA HB1 1 1
15 18102 1 1 2 ALA HB2 H -23.753 11.958 6.426 1.00 . A A . 2 ALA HB2 1 1
15 18103 1 1 2 ALA HB3 H -23.367 13.576 7.042 1.00 . A A . 2 ALA HB3 1 1
15 18104 1 1 2 ALA N N -20.979 12.968 8.064 1.00 . A A . 2 ALA N 1 1
15 18105 1 1 2 ALA O O -20.302 10.761 6.677 1.00 . A A . 2 ALA O 1 1
15 18106 1 1 3 PRO C C -21.953 8.230 5.281 1.00 . A A . 3 PRO C 1 1
15 18107 1 1 3 PRO CA C -21.683 8.287 6.792 1.00 . A A . 3 PRO CA 1 1
15 18108 1 1 3 PRO CB C -22.499 7.239 7.562 1.00 . A A . 3 PRO CB 1 1
15 18109 1 1 3 PRO CD C -23.377 9.399 8.059 1.00 . A A . 3 PRO CD 1 1
15 18110 1 1 3 PRO CG C -23.821 7.957 7.825 1.00 . A A . 3 PRO CG 1 1
15 18111 1 1 3 PRO HA H -20.617 8.136 6.970 1.00 . A A . 3 PRO HA 1 1
15 18112 1 1 3 PRO HB3 H -22.009 7.028 8.513 1.00 . A A . 3 PRO HB3 1 1
15 18113 1 1 3 PRO HD3 H -23.219 9.547 9.125 1.00 . A A . 3 PRO HD3 1 1
15 18114 1 1 3 PRO HG3 H -24.339 7.546 8.693 1.00 . A A . 3 PRO HG3 1 1
15 18115 1 1 3 PRO N N -22.111 9.565 7.348 1.00 . A A . 3 PRO N 1 1
15 18116 1 1 3 PRO O O -22.539 9.145 4.690 1.00 . A A . 3 PRO O 1 1
15 18117 1 1 4 ARG C C -22.008 5.377 3.001 1.00 . A A . 4 ARG C 1 1
15 18118 1 1 4 ARG CA C -21.790 6.870 3.228 1.00 . A A . 4 ARG CA 1 1
15 18119 1 1 4 ARG CB C -20.591 7.401 2.421 1.00 . A A . 4 ARG CB 1 1
15 18120 1 1 4 ARG CD C -19.761 8.839 0.551 1.00 . A A . 4 ARG CD 1 1
15 18121 1 1 4 ARG CG C -21.008 8.344 1.292 1.00 . A A . 4 ARG CG 1 1
15 18122 1 1 4 ARG CZ C -19.315 9.946 -1.643 1.00 . A A . 4 ARG CZ 1 1
15 18123 1 1 4 ARG H H -21.101 6.379 5.157 1.00 . A A . 4 ARG H 1 1
15 18124 1 1 4 ARG HA H -22.696 7.390 2.922 1.00 . A A . 4 ARG HA 1 1
15 18125 1 1 4 ARG HD3 H -19.188 7.968 0.216 1.00 . A A . 4 ARG HD3 1 1
15 18126 1 1 4 ARG HE H -21.054 10.068 -0.622 1.00 . A A . 4 ARG HE 1 1
15 18127 1 1 4 ARG HG3 H -21.554 9.190 1.709 1.00 . A A . 4 ARG HG3 1 1
15 18128 1 1 4 ARG HH11 H -17.729 8.844 -0.972 1.00 . A A . 4 ARG HH11 1 1
15 18129 1 1 4 ARG HH12 H -17.427 9.724 -2.428 1.00 . A A . 4 ARG HH12 1 1
15 18130 1 1 4 ARG HH21 H -20.689 11.123 -2.539 1.00 . A A . 4 ARG HH21 1 1
15 18131 1 1 4 ARG HH22 H -19.203 10.953 -3.444 1.00 . A A . 4 ARG HH22 1 1
15 18132 1 1 4 ARG N N -21.552 7.126 4.646 1.00 . A A . 4 ARG N 1 1
15 18133 1 1 4 ARG NE N -20.122 9.666 -0.614 1.00 . A A . 4 ARG NE 1 1
15 18134 1 1 4 ARG NH1 N -18.079 9.460 -1.688 1.00 . A A . 4 ARG NH1 1 1
15 18135 1 1 4 ARG NH2 N -19.757 10.719 -2.625 1.00 . A A . 4 ARG NH2 1 1
15 18136 1 1 4 ARG O O -21.650 4.567 3.865 1.00 . A A . 4 ARG O 1 1
15 18137 1 1 5 GLY C C -21.355 3.436 0.405 1.00 . A A . 5 GLY C 1 1
15 18138 1 1 5 GLY CA C -22.571 3.667 1.302 1.00 . A A . 5 GLY CA 1 1
15 18139 1 1 5 GLY H H -22.795 5.741 1.167 1.00 . A A . 5 GLY H 1 1
15 18140 1 1 5 GLY HA2 H -22.574 2.943 2.117 1.00 . A A . 5 GLY HA2 1 1
15 18141 1 1 5 GLY HA3 H -23.474 3.546 0.708 1.00 . A A . 5 GLY HA3 1 1
15 18142 1 1 5 GLY N N -22.544 5.022 1.836 1.00 . A A . 5 GLY N 1 1
15 18143 1 1 5 GLY O O -20.388 4.198 0.479 1.00 . A A . 5 GLY O 1 1
15 18144 1 1 6 ARG C C -20.786 2.602 -2.792 1.00 . A A . 6 ARG C 1 1
15 18145 1 1 6 ARG CA C -20.350 2.097 -1.424 1.00 . A A . 6 ARG CA 1 1
15 18146 1 1 6 ARG CB C -20.133 0.565 -1.480 1.00 . A A . 6 ARG CB 1 1
15 18147 1 1 6 ARG CD C -17.922 0.726 -2.848 1.00 . A A . 6 ARG CD 1 1
15 18148 1 1 6 ARG CG C -19.301 0.069 -2.683 1.00 . A A . 6 ARG CG 1 1
15 18149 1 1 6 ARG CZ C -15.857 -0.668 -2.719 1.00 . A A . 6 ARG CZ 1 1
15 18150 1 1 6 ARG H H -22.267 1.910 -0.586 1.00 . A A . 6 ARG H 1 1
15 18151 1 1 6 ARG HA H -19.423 2.583 -1.115 1.00 . A A . 6 ARG HA 1 1
15 18152 1 1 6 ARG HB3 H -21.109 0.077 -1.540 1.00 . A A . 6 ARG HB3 1 1
15 18153 1 1 6 ARG HD3 H -17.938 1.748 -2.479 1.00 . A A . 6 ARG HD3 1 1
15 18154 1 1 6 ARG HE H -16.842 0.157 -1.128 1.00 . A A . 6 ARG HE 1 1
15 18155 1 1 6 ARG HG3 H -19.869 0.256 -3.596 1.00 . A A . 6 ARG HG3 1 1
15 18156 1 1 6 ARG HH11 H -16.585 -0.661 -4.657 1.00 . A A . 6 ARG HH11 1 1
15 18157 1 1 6 ARG HH12 H -15.025 -1.383 -4.452 1.00 . A A . 6 ARG HH12 1 1
15 18158 1 1 6 ARG HH21 H -14.754 -0.673 -1.040 1.00 . A A . 6 ARG HH21 1 1
15 18159 1 1 6 ARG HH22 H -14.003 -1.402 -2.458 1.00 . A A . 6 ARG HH22 1 1
15 18160 1 1 6 ARG N N -21.397 2.407 -0.451 1.00 . A A . 6 ARG N 1 1
15 18161 1 1 6 ARG NE N -16.857 0.010 -2.138 1.00 . A A . 6 ARG NE 1 1
15 18162 1 1 6 ARG NH1 N -15.831 -0.932 -4.028 1.00 . A A . 6 ARG NH1 1 1
15 18163 1 1 6 ARG NH2 N -14.847 -1.086 -1.973 1.00 . A A . 6 ARG NH2 1 1
15 18164 1 1 6 ARG O O -21.916 2.339 -3.198 1.00 . A A . 6 ARG O 1 1
15 18165 1 1 7 TYR C C -18.469 3.364 -5.565 1.00 . A A . 7 TYR C 1 1
15 18166 1 1 7 TYR CA C -19.883 3.138 -5.011 1.00 . A A . 7 TYR CA 1 1
15 18167 1 1 7 TYR CB C -20.890 4.155 -5.565 1.00 . A A . 7 TYR CB 1 1
15 18168 1 1 7 TYR CD1 C -22.453 2.431 -6.582 1.00 . A A . 7 TYR CD1 1 1
15 18169 1 1 7 TYR CD2 C -21.912 4.425 -7.867 1.00 . A A . 7 TYR CD2 1 1
15 18170 1 1 7 TYR CE1 C -23.294 1.986 -7.614 1.00 . A A . 7 TYR CE1 1 1
15 18171 1 1 7 TYR CE2 C -22.765 3.992 -8.899 1.00 . A A . 7 TYR CE2 1 1
15 18172 1 1 7 TYR CG C -21.746 3.645 -6.710 1.00 . A A . 7 TYR CG 1 1
15 18173 1 1 7 TYR CZ C -23.457 2.768 -8.778 1.00 . A A . 7 TYR CZ 1 1
15 18174 1 1 7 TYR H H -18.974 3.455 -3.139 1.00 . A A . 7 TYR H 1 1
15 18175 1 1 7 TYR HA H -20.200 2.129 -5.273 1.00 . A A . 7 TYR HA 1 1
15 18176 1 1 7 TYR HB3 H -20.361 5.057 -5.863 1.00 . A A . 7 TYR HB3 1 1
15 18177 1 1 7 TYR HD1 H -22.377 1.829 -5.686 1.00 . A A . 7 TYR HD1 1 1
15 18178 1 1 7 TYR HD2 H -21.401 5.371 -7.961 1.00 . A A . 7 TYR HD2 1 1
15 18179 1 1 7 TYR HE1 H -23.823 1.048 -7.499 1.00 . A A . 7 TYR HE1 1 1
15 18180 1 1 7 TYR HE2 H -22.899 4.588 -9.789 1.00 . A A . 7 TYR HE2 1 1
15 18181 1 1 7 TYR HH H -24.202 1.368 -9.851 1.00 . A A . 7 TYR HH 1 1
15 18182 1 1 7 TYR N N -19.865 3.195 -3.553 1.00 . A A . 7 TYR N 1 1
15 18183 1 1 7 TYR O O -17.532 3.570 -4.790 1.00 . A A . 7 TYR O 1 1
15 18184 1 1 7 TYR OH O -24.262 2.338 -9.785 1.00 . A A . 7 TYR OH 1 1
15 18185 1 1 8 GLY C C -16.992 4.691 -8.567 1.00 . A A . 8 GLY C 1 1
15 18186 1 1 8 GLY CA C -16.992 3.543 -7.546 1.00 . A A . 8 GLY CA 1 1
15 18187 1 1 8 GLY H H -19.071 3.087 -7.478 1.00 . A A . 8 GLY H 1 1
15 18188 1 1 8 GLY HA2 H -16.208 3.727 -6.812 1.00 . A A . 8 GLY HA2 1 1
15 18189 1 1 8 GLY HA3 H -16.733 2.617 -8.056 1.00 . A A . 8 GLY HA3 1 1
15 18190 1 1 8 GLY N N -18.288 3.350 -6.891 1.00 . A A . 8 GLY N 1 1
15 18191 1 1 8 GLY O O -16.920 4.410 -9.766 1.00 . A A . 8 GLY O 1 1
15 18192 1 1 9 PRO C C -15.734 7.372 -9.786 1.00 . A A . 9 PRO C 1 1
15 18193 1 1 9 PRO CA C -17.059 7.139 -9.031 1.00 . A A . 9 PRO CA 1 1
15 18194 1 1 9 PRO CB C -17.328 8.341 -8.114 1.00 . A A . 9 PRO CB 1 1
15 18195 1 1 9 PRO CD C -17.253 6.383 -6.764 1.00 . A A . 9 PRO CD 1 1
15 18196 1 1 9 PRO CG C -16.929 7.868 -6.722 1.00 . A A . 9 PRO CG 1 1
15 18197 1 1 9 PRO HA H -17.873 7.039 -9.749 1.00 . A A . 9 PRO HA 1 1
15 18198 1 1 9 PRO HB3 H -18.389 8.586 -8.129 1.00 . A A . 9 PRO HB3 1 1
15 18199 1 1 9 PRO HD3 H -18.291 6.225 -6.469 1.00 . A A . 9 PRO HD3 1 1
15 18200 1 1 9 PRO HG3 H -17.488 8.384 -5.942 1.00 . A A . 9 PRO HG3 1 1
15 18201 1 1 9 PRO N N -17.073 5.969 -8.146 1.00 . A A . 9 PRO N 1 1
15 18202 1 1 9 PRO O O -14.692 6.814 -9.407 1.00 . A A . 9 PRO O 1 1
15 18203 1 1 10 PRO C C -13.747 9.732 -10.603 1.00 . A A . 10 PRO C 1 1
15 18204 1 1 10 PRO CA C -14.549 8.761 -11.485 1.00 . A A . 10 PRO CA 1 1
15 18205 1 1 10 PRO CB C -15.073 9.423 -12.765 1.00 . A A . 10 PRO CB 1 1
15 18206 1 1 10 PRO CD C -16.931 8.886 -11.378 1.00 . A A . 10 PRO CD 1 1
15 18207 1 1 10 PRO CG C -16.444 9.952 -12.357 1.00 . A A . 10 PRO CG 1 1
15 18208 1 1 10 PRO HA H -13.910 7.923 -11.765 1.00 . A A . 10 PRO HA 1 1
15 18209 1 1 10 PRO HB3 H -15.203 8.659 -13.530 1.00 . A A . 10 PRO HB3 1 1
15 18210 1 1 10 PRO HD3 H -17.498 8.127 -11.918 1.00 . A A . 10 PRO HD3 1 1
15 18211 1 1 10 PRO HG3 H -17.113 10.052 -13.211 1.00 . A A . 10 PRO HG3 1 1
15 18212 1 1 10 PRO N N -15.738 8.273 -10.793 1.00 . A A . 10 PRO N 1 1
15 18213 1 1 10 PRO O O -13.979 10.945 -10.593 1.00 . A A . 10 PRO O 1 1
15 18214 1 1 11 SER C C -10.485 10.031 -9.612 1.00 . A A . 11 SER C 1 1
15 18215 1 1 11 SER CA C -11.880 9.965 -8.989 1.00 . A A . 11 SER CA 1 1
15 18216 1 1 11 SER CB C -11.830 9.292 -7.614 1.00 . A A . 11 SER CB 1 1
15 18217 1 1 11 SER H H -12.635 8.210 -9.889 1.00 . A A . 11 SER H 1 1
15 18218 1 1 11 SER HA H -12.258 10.980 -8.859 1.00 . A A . 11 SER HA 1 1
15 18219 1 1 11 SER HB3 H -11.267 9.927 -6.927 1.00 . A A . 11 SER HB3 1 1
15 18220 1 1 11 SER HG H -13.152 9.162 -6.167 1.00 . A A . 11 SER HG 1 1
15 18221 1 1 11 SER N N -12.783 9.207 -9.853 1.00 . A A . 11 SER N 1 1
15 18222 1 1 11 SER O O -10.062 9.099 -10.305 1.00 . A A . 11 SER O 1 1
15 18223 1 1 11 SER OG O -13.162 9.126 -7.141 1.00 . A A . 11 SER OG 1 1
15 18224 1 1 12 ARG C C -7.430 10.486 -8.962 1.00 . A A . 12 ARG C 1 1
15 18225 1 1 12 ARG CA C -8.392 11.316 -9.798 1.00 . A A . 12 ARG CA 1 1
15 18226 1 1 12 ARG CB C -8.030 12.816 -9.765 1.00 . A A . 12 ARG CB 1 1
15 18227 1 1 12 ARG CD C -8.717 13.384 -12.154 1.00 . A A . 12 ARG CD 1 1
15 18228 1 1 12 ARG CG C -7.566 13.308 -11.140 1.00 . A A . 12 ARG CG 1 1
15 18229 1 1 12 ARG CZ C -8.183 15.447 -13.482 1.00 . A A . 12 ARG CZ 1 1
15 18230 1 1 12 ARG H H -10.160 11.838 -8.753 1.00 . A A . 12 ARG H 1 1
15 18231 1 1 12 ARG HA H -8.301 10.920 -10.808 1.00 . A A . 12 ARG HA 1 1
15 18232 1 1 12 ARG HB3 H -7.231 12.985 -9.044 1.00 . A A . 12 ARG HB3 1 1
15 18233 1 1 12 ARG HD3 H -9.634 13.022 -11.691 1.00 . A A . 12 ARG HD3 1 1
15 18234 1 1 12 ARG HE H -9.831 15.154 -12.307 1.00 . A A . 12 ARG HE 1 1
15 18235 1 1 12 ARG HG3 H -6.810 12.625 -11.522 1.00 . A A . 12 ARG HG3 1 1
15 18236 1 1 12 ARG HH11 H -6.623 14.096 -13.593 1.00 . A A . 12 ARG HH11 1 1
15 18237 1 1 12 ARG HH12 H -6.448 15.540 -14.529 1.00 . A A . 12 ARG HH12 1 1
15 18238 1 1 12 ARG HH21 H -9.502 16.979 -13.713 1.00 . A A . 12 ARG HH21 1 1
15 18239 1 1 12 ARG HH22 H -7.986 17.147 -14.576 1.00 . A A . 12 ARG HH22 1 1
15 18240 1 1 12 ARG N N -9.769 11.130 -9.356 1.00 . A A . 12 ARG N 1 1
15 18241 1 1 12 ARG NE N -8.962 14.748 -12.647 1.00 . A A . 12 ARG NE 1 1
15 18242 1 1 12 ARG NH1 N -7.028 14.970 -13.927 1.00 . A A . 12 ARG NH1 1 1
15 18243 1 1 12 ARG NH2 N -8.564 16.645 -13.902 1.00 . A A . 12 ARG NH2 1 1
15 18244 1 1 12 ARG O O -7.833 9.825 -8.000 1.00 . A A . 12 ARG O 1 1
15 18245 1 1 13 ARG C C -4.116 10.913 -8.237 1.00 . A A . 13 ARG C 1 1
15 18246 1 1 13 ARG CA C -5.080 9.830 -8.634 1.00 . A A . 13 ARG CA 1 1
15 18247 1 1 13 ARG CB C -4.359 8.760 -9.447 1.00 . A A . 13 ARG CB 1 1
15 18248 1 1 13 ARG CD C -6.427 7.770 -10.686 1.00 . A A . 13 ARG CD 1 1
15 18249 1 1 13 ARG CG C -5.208 7.545 -9.799 1.00 . A A . 13 ARG CG 1 1
15 18250 1 1 13 ARG CZ C -6.344 5.677 -12.081 1.00 . A A . 13 ARG CZ 1 1
15 18251 1 1 13 ARG H H -5.879 11.077 -10.133 1.00 . A A . 13 ARG H 1 1
15 18252 1 1 13 ARG HA H -5.462 9.362 -7.724 1.00 . A A . 13 ARG HA 1 1
15 18253 1 1 13 ARG HB3 H -3.535 8.418 -8.809 1.00 . A A . 13 ARG HB3 1 1
15 18254 1 1 13 ARG HD3 H -6.156 8.431 -11.502 1.00 . A A . 13 ARG HD3 1 1
15 18255 1 1 13 ARG HE H -7.816 6.148 -10.793 1.00 . A A . 13 ARG HE 1 1
15 18256 1 1 13 ARG HG3 H -5.559 7.105 -8.873 1.00 . A A . 13 ARG HG3 1 1
15 18257 1 1 13 ARG HH11 H -5.231 7.132 -13.001 1.00 . A A . 13 ARG HH11 1 1
15 18258 1 1 13 ARG HH12 H -4.951 5.514 -13.567 1.00 . A A . 13 ARG HH12 1 1
15 18259 1 1 13 ARG HH21 H -6.971 4.016 -11.171 1.00 . A A . 13 ARG HH21 1 1
15 18260 1 1 13 ARG HH22 H -6.086 3.713 -12.617 1.00 . A A . 13 ARG HH22 1 1
15 18261 1 1 13 ARG N N -6.155 10.489 -9.359 1.00 . A A . 13 ARG N 1 1
15 18262 1 1 13 ARG NE N -6.941 6.483 -11.192 1.00 . A A . 13 ARG NE 1 1
15 18263 1 1 13 ARG NH1 N -5.476 6.145 -12.967 1.00 . A A . 13 ARG NH1 1 1
15 18264 1 1 13 ARG NH2 N -6.629 4.382 -12.063 1.00 . A A . 13 ARG NH2 1 1
15 18265 1 1 13 ARG O O -3.093 11.137 -8.884 1.00 . A A . 13 ARG O 1 1
15 18266 1 1 14 SER C C -2.361 11.782 -6.042 1.00 . A A . 14 SER C 1 1
15 18267 1 1 14 SER CA C -3.581 12.544 -6.560 1.00 . A A . 14 SER CA 1 1
15 18268 1 1 14 SER CB C -4.315 13.288 -5.455 1.00 . A A . 14 SER CB 1 1
15 18269 1 1 14 SER H H -5.353 11.317 -6.752 1.00 . A A . 14 SER H 1 1
15 18270 1 1 14 SER HA H -3.230 13.245 -7.313 1.00 . A A . 14 SER HA 1 1
15 18271 1 1 14 SER HB3 H -3.610 13.942 -4.944 1.00 . A A . 14 SER HB3 1 1
15 18272 1 1 14 SER HG H -5.316 14.925 -5.540 1.00 . A A . 14 SER HG 1 1
15 18273 1 1 14 SER N N -4.498 11.629 -7.202 1.00 . A A . 14 SER N 1 1
15 18274 1 1 14 SER O O -2.382 10.556 -5.921 1.00 . A A . 14 SER O 1 1
15 18275 1 1 14 SER OG O -5.369 14.063 -6.010 1.00 . A A . 14 SER OG 1 1
15 18276 1 1 15 GLU C C 0.129 11.229 -4.090 1.00 . A A . 15 GLU C 1 1
15 18277 1 1 15 GLU CA C 0.039 11.977 -5.436 1.00 . A A . 15 GLU CA 1 1
15 18278 1 1 15 GLU CB C 1.097 13.101 -5.520 1.00 . A A . 15 GLU CB 1 1
15 18279 1 1 15 GLU CD C 0.132 15.351 -6.134 1.00 . A A . 15 GLU CD 1 1
15 18280 1 1 15 GLU CG C 0.922 14.142 -6.638 1.00 . A A . 15 GLU CG 1 1
15 18281 1 1 15 GLU H H -1.360 13.514 -5.836 1.00 . A A . 15 GLU H 1 1
15 18282 1 1 15 GLU HA H 0.265 11.254 -6.222 1.00 . A A . 15 GLU HA 1 1
15 18283 1 1 15 GLU HB3 H 2.059 12.620 -5.681 1.00 . A A . 15 GLU HB3 1 1
15 18284 1 1 15 GLU HG3 H 0.426 13.696 -7.503 1.00 . A A . 15 GLU HG3 1 1
15 18285 1 1 15 GLU N N -1.296 12.508 -5.709 1.00 . A A . 15 GLU N 1 1
15 18286 1 1 15 GLU O O 1.157 11.283 -3.418 1.00 . A A . 15 GLU O 1 1
15 18287 1 1 15 GLU OE1 O 0.744 16.277 -5.547 1.00 . A A . 15 GLU OE1 1 1
15 18288 1 1 15 GLU OE2 O -1.118 15.333 -6.189 1.00 . A A . 15 GLU OE2 1 1
15 18289 1 1 16 ASN C C -1.786 8.506 -2.662 1.00 . A A . 16 ASN C 1 1
15 18290 1 1 16 ASN CA C -1.040 9.827 -2.380 1.00 . A A . 16 ASN CA 1 1
15 18291 1 1 16 ASN CB C -1.626 10.664 -1.197 1.00 . A A . 16 ASN CB 1 1
15 18292 1 1 16 ASN CG C -1.671 12.184 -1.411 1.00 . A A . 16 ASN CG 1 1
15 18293 1 1 16 ASN H H -1.756 10.563 -4.236 1.00 . A A . 16 ASN H 1 1
15 18294 1 1 16 ASN HA H -0.025 9.555 -2.101 1.00 . A A . 16 ASN HA 1 1
15 18295 1 1 16 ASN HB3 H -1.015 10.476 -0.306 1.00 . A A . 16 ASN HB3 1 1
15 18296 1 1 16 ASN HD21 H 0.299 12.314 -1.831 1.00 . A A . 16 ASN HD21 1 1
15 18297 1 1 16 ASN HD22 H -0.564 13.843 -1.802 1.00 . A A . 16 ASN HD22 1 1
15 18298 1 1 16 ASN N N -0.945 10.589 -3.626 1.00 . A A . 16 ASN N 1 1
15 18299 1 1 16 ASN ND2 N -0.541 12.846 -1.630 1.00 . A A . 16 ASN ND2 1 1
15 18300 1 1 16 ASN O O -2.321 7.883 -1.746 1.00 . A A . 16 ASN O 1 1
15 18301 1 1 16 ASN OD1 O -2.730 12.798 -1.400 1.00 . A A . 16 ASN OD1 1 1
15 18302 1 1 17 ARG C C -1.773 5.743 -4.826 1.00 . A A . 17 ARG C 1 1
15 18303 1 1 17 ARG CA C -2.645 6.922 -4.393 1.00 . A A . 17 ARG CA 1 1
15 18304 1 1 17 ARG CB C -3.594 7.360 -5.536 1.00 . A A . 17 ARG CB 1 1
15 18305 1 1 17 ARG CD C -5.107 5.448 -6.360 1.00 . A A . 17 ARG CD 1 1
15 18306 1 1 17 ARG CG C -4.961 6.663 -5.451 1.00 . A A . 17 ARG CG 1 1
15 18307 1 1 17 ARG CZ C -7.584 5.180 -6.746 1.00 . A A . 17 ARG CZ 1 1
15 18308 1 1 17 ARG H H -1.287 8.576 -4.610 1.00 . A A . 17 ARG H 1 1
15 18309 1 1 17 ARG HA H -3.243 6.593 -3.546 1.00 . A A . 17 ARG HA 1 1
15 18310 1 1 17 ARG HB3 H -3.135 7.151 -6.495 1.00 . A A . 17 ARG HB3 1 1
15 18311 1 1 17 ARG HD3 H -4.348 4.709 -6.107 1.00 . A A . 17 ARG HD3 1 1
15 18312 1 1 17 ARG HE H -6.485 4.257 -5.343 1.00 . A A . 17 ARG HE 1 1
15 18313 1 1 17 ARG HG3 H -5.735 7.391 -5.709 1.00 . A A . 17 ARG HG3 1 1
15 18314 1 1 17 ARG HH11 H -6.777 6.083 -8.342 1.00 . A A . 17 ARG HH11 1 1
15 18315 1 1 17 ARG HH12 H -8.515 6.223 -8.230 1.00 . A A . 17 ARG HH12 1 1
15 18316 1 1 17 ARG HH21 H -8.647 4.351 -5.266 1.00 . A A . 17 ARG HH21 1 1
15 18317 1 1 17 ARG HH22 H -9.612 5.013 -6.583 1.00 . A A . 17 ARG HH22 1 1
15 18318 1 1 17 ARG N N -1.836 8.064 -3.932 1.00 . A A . 17 ARG N 1 1
15 18319 1 1 17 ARG NE N -6.428 4.846 -6.167 1.00 . A A . 17 ARG NE 1 1
15 18320 1 1 17 ARG NH1 N -7.634 5.937 -7.831 1.00 . A A . 17 ARG NH1 1 1
15 18321 1 1 17 ARG NH2 N -8.708 4.751 -6.204 1.00 . A A . 17 ARG NH2 1 1
15 18322 1 1 17 ARG O O -0.772 5.938 -5.521 1.00 . A A . 17 ARG O 1 1
15 18323 1 1 18 VAL C C -2.406 2.123 -4.904 1.00 . A A . 18 VAL C 1 1
15 18324 1 1 18 VAL CA C -1.432 3.279 -4.655 1.00 . A A . 18 VAL CA 1 1
15 18325 1 1 18 VAL CB C -0.567 2.998 -3.400 1.00 . A A . 18 VAL CB 1 1
15 18326 1 1 18 VAL CG1 C 0.836 3.589 -3.568 1.00 . A A . 18 VAL CG1 1 1
15 18327 1 1 18 VAL CG2 C -1.214 3.502 -2.097 1.00 . A A . 18 VAL CG2 1 1
15 18328 1 1 18 VAL H H -3.067 4.399 -3.999 1.00 . A A . 18 VAL H 1 1
15 18329 1 1 18 VAL HA H -0.781 3.363 -5.522 1.00 . A A . 18 VAL HA 1 1
15 18330 1 1 18 VAL HB H -0.438 1.921 -3.296 1.00 . A A . 18 VAL HB 1 1
15 18331 1 1 18 VAL HG11 H 0.782 4.639 -3.846 1.00 . A A . 18 VAL HG11 1 1
15 18332 1 1 18 VAL HG12 H 1.410 3.476 -2.654 1.00 . A A . 18 VAL HG12 1 1
15 18333 1 1 18 VAL HG13 H 1.380 3.039 -4.323 1.00 . A A . 18 VAL HG13 1 1
15 18334 1 1 18 VAL HG21 H -2.287 3.332 -2.116 1.00 . A A . 18 VAL HG21 1 1
15 18335 1 1 18 VAL HG22 H -0.798 2.952 -1.254 1.00 . A A . 18 VAL HG22 1 1
15 18336 1 1 18 VAL HG23 H -1.023 4.568 -1.958 1.00 . A A . 18 VAL HG23 1 1
15 18337 1 1 18 VAL N N -2.182 4.525 -4.477 1.00 . A A . 18 VAL N 1 1
15 18338 1 1 18 VAL O O -3.613 2.268 -4.706 1.00 . A A . 18 VAL O 1 1
15 18339 1 1 19 VAL C C -1.790 -1.424 -4.816 1.00 . A A . 19 VAL C 1 1
15 18340 1 1 19 VAL CA C -2.626 -0.288 -5.439 1.00 . A A . 19 VAL CA 1 1
15 18341 1 1 19 VAL CB C -2.872 -0.497 -6.937 1.00 . A A . 19 VAL CB 1 1
15 18342 1 1 19 VAL CG1 C -3.604 0.652 -7.648 1.00 . A A . 19 VAL CG1 1 1
15 18343 1 1 19 VAL CG2 C -1.577 -0.717 -7.676 1.00 . A A . 19 VAL CG2 1 1
15 18344 1 1 19 VAL H H -0.917 0.862 -5.581 1.00 . A A . 19 VAL H 1 1
15 18345 1 1 19 VAL HA H -3.601 -0.242 -4.946 1.00 . A A . 19 VAL HA 1 1
15 18346 1 1 19 VAL HB H -3.424 -1.408 -7.039 1.00 . A A . 19 VAL HB 1 1
15 18347 1 1 19 VAL HG11 H -2.935 1.502 -7.784 1.00 . A A . 19 VAL HG11 1 1
15 18348 1 1 19 VAL HG12 H -3.935 0.316 -8.632 1.00 . A A . 19 VAL HG12 1 1
15 18349 1 1 19 VAL HG13 H -4.458 0.976 -7.062 1.00 . A A . 19 VAL HG13 1 1
15 18350 1 1 19 VAL HG21 H -1.092 -1.603 -7.273 1.00 . A A . 19 VAL HG21 1 1
15 18351 1 1 19 VAL HG22 H -1.790 -0.865 -8.728 1.00 . A A . 19 VAL HG22 1 1
15 18352 1 1 19 VAL HG23 H -0.969 0.171 -7.533 1.00 . A A . 19 VAL HG23 1 1
15 18353 1 1 19 VAL N N -1.894 0.956 -5.286 1.00 . A A . 19 VAL N 1 1
15 18354 1 1 19 VAL O O -0.628 -1.217 -4.452 1.00 . A A . 19 VAL O 1 1
15 18355 1 1 20 VAL C C -1.982 -5.015 -5.149 1.00 . A A . 20 VAL C 1 1
15 18356 1 1 20 VAL CA C -1.675 -3.829 -4.213 1.00 . A A . 20 VAL CA 1 1
15 18357 1 1 20 VAL CB C -2.137 -4.068 -2.759 1.00 . A A . 20 VAL CB 1 1
15 18358 1 1 20 VAL CG1 C -1.230 -5.042 -1.993 1.00 . A A . 20 VAL CG1 1 1
15 18359 1 1 20 VAL CG2 C -2.200 -2.785 -1.920 1.00 . A A . 20 VAL CG2 1 1
15 18360 1 1 20 VAL H H -3.262 -2.786 -5.137 1.00 . A A . 20 VAL H 1 1
15 18361 1 1 20 VAL HA H -0.603 -3.651 -4.217 1.00 . A A . 20 VAL HA 1 1
15 18362 1 1 20 VAL HB H -3.150 -4.465 -2.797 1.00 . A A . 20 VAL HB 1 1
15 18363 1 1 20 VAL HG11 H -1.175 -5.999 -2.503 1.00 . A A . 20 VAL HG11 1 1
15 18364 1 1 20 VAL HG12 H -0.223 -4.634 -1.920 1.00 . A A . 20 VAL HG12 1 1
15 18365 1 1 20 VAL HG13 H -1.620 -5.213 -0.991 1.00 . A A . 20 VAL HG13 1 1
15 18366 1 1 20 VAL HG21 H -1.263 -2.235 -1.989 1.00 . A A . 20 VAL HG21 1 1
15 18367 1 1 20 VAL HG22 H -3.005 -2.163 -2.290 1.00 . A A . 20 VAL HG22 1 1
15 18368 1 1 20 VAL HG23 H -2.397 -3.021 -0.877 1.00 . A A . 20 VAL HG23 1 1
15 18369 1 1 20 VAL N N -2.337 -2.638 -4.748 1.00 . A A . 20 VAL N 1 1
15 18370 1 1 20 VAL O O -2.904 -4.930 -5.966 1.00 . A A . 20 VAL O 1 1
15 18371 1 1 21 SER C C -0.832 -8.501 -5.275 1.00 . A A . 21 SER C 1 1
15 18372 1 1 21 SER CA C -1.333 -7.257 -6.001 1.00 . A A . 21 SER CA 1 1
15 18373 1 1 21 SER CB C -0.490 -7.009 -7.264 1.00 . A A . 21 SER CB 1 1
15 18374 1 1 21 SER H H -0.436 -6.189 -4.450 1.00 . A A . 21 SER H 1 1
15 18375 1 1 21 SER HA H -2.372 -7.403 -6.276 1.00 . A A . 21 SER HA 1 1
15 18376 1 1 21 SER HB3 H -0.904 -7.598 -8.087 1.00 . A A . 21 SER HB3 1 1
15 18377 1 1 21 SER HG H -1.366 -5.274 -7.550 1.00 . A A . 21 SER HG 1 1
15 18378 1 1 21 SER N N -1.226 -6.117 -5.092 1.00 . A A . 21 SER N 1 1
15 18379 1 1 21 SER O O -0.143 -8.364 -4.267 1.00 . A A . 21 SER O 1 1
15 18380 1 1 21 SER OG O -0.470 -5.636 -7.631 1.00 . A A . 21 SER OG 1 1
15 18381 1 1 22 GLY C C -1.631 -11.326 -3.961 1.00 . A A . 22 GLY C 1 1
15 18382 1 1 22 GLY CA C -0.721 -10.951 -5.128 1.00 . A A . 22 GLY CA 1 1
15 18383 1 1 22 GLY H H -1.699 -9.784 -6.603 1.00 . A A . 22 GLY H 1 1
15 18384 1 1 22 GLY HA2 H -0.749 -11.754 -5.863 1.00 . A A . 22 GLY HA2 1 1
15 18385 1 1 22 GLY HA3 H 0.293 -10.869 -4.744 1.00 . A A . 22 GLY HA3 1 1
15 18386 1 1 22 GLY N N -1.106 -9.702 -5.781 1.00 . A A . 22 GLY N 1 1
15 18387 1 1 22 GLY O O -1.306 -12.239 -3.207 1.00 . A A . 22 GLY O 1 1
15 18388 1 1 23 LEU C C -4.145 -12.300 -2.578 1.00 . A A . 23 LEU C 1 1
15 18389 1 1 23 LEU CA C -3.612 -10.862 -2.622 1.00 . A A . 23 LEU CA 1 1
15 18390 1 1 23 LEU CB C -4.766 -9.852 -2.635 1.00 . A A . 23 LEU CB 1 1
15 18391 1 1 23 LEU CD1 C -4.091 -8.517 -0.557 1.00 . A A . 23 LEU CD1 1 1
15 18392 1 1 23 LEU CD2 C -3.390 -7.674 -2.834 1.00 . A A . 23 LEU CD2 1 1
15 18393 1 1 23 LEU CG C -4.417 -8.479 -2.054 1.00 . A A . 23 LEU CG 1 1
15 18394 1 1 23 LEU H H -3.069 -9.917 -4.415 1.00 . A A . 23 LEU H 1 1
15 18395 1 1 23 LEU HA H -2.987 -10.709 -1.747 1.00 . A A . 23 LEU HA 1 1
15 18396 1 1 23 LEU HB3 H -5.602 -10.247 -2.060 1.00 . A A . 23 LEU HB3 1 1
15 18397 1 1 23 LEU HD11 H -3.245 -9.166 -0.350 1.00 . A A . 23 LEU HD11 1 1
15 18398 1 1 23 LEU HD12 H -4.949 -8.897 -0.008 1.00 . A A . 23 LEU HD12 1 1
15 18399 1 1 23 LEU HD13 H -3.842 -7.522 -0.195 1.00 . A A . 23 LEU HD13 1 1
15 18400 1 1 23 LEU HD21 H -2.399 -8.105 -2.732 1.00 . A A . 23 LEU HD21 1 1
15 18401 1 1 23 LEU HD22 H -3.400 -6.664 -2.432 1.00 . A A . 23 LEU HD22 1 1
15 18402 1 1 23 LEU HD23 H -3.673 -7.638 -3.885 1.00 . A A . 23 LEU HD23 1 1
15 18403 1 1 23 LEU HG H -5.306 -7.896 -2.155 1.00 . A A . 23 LEU HG 1 1
15 18404 1 1 23 LEU N N -2.758 -10.631 -3.765 1.00 . A A . 23 LEU N 1 1
15 18405 1 1 23 LEU O O -4.362 -12.925 -3.626 1.00 . A A . 23 LEU O 1 1
15 18406 1 1 24 PRO C C -6.458 -14.148 -1.721 1.00 . A A . 24 PRO C 1 1
15 18407 1 1 24 PRO CA C -5.029 -14.114 -1.168 1.00 . A A . 24 PRO CA 1 1
15 18408 1 1 24 PRO CB C -5.062 -14.309 0.351 1.00 . A A . 24 PRO CB 1 1
15 18409 1 1 24 PRO CD C -4.163 -12.181 -0.082 1.00 . A A . 24 PRO CD 1 1
15 18410 1 1 24 PRO CG C -5.102 -12.876 0.878 1.00 . A A . 24 PRO CG 1 1
15 18411 1 1 24 PRO HA H -4.415 -14.886 -1.636 1.00 . A A . 24 PRO HA 1 1
15 18412 1 1 24 PRO HB3 H -4.152 -14.814 0.669 1.00 . A A . 24 PRO HB3 1 1
15 18413 1 1 24 PRO HD3 H -3.129 -12.348 0.220 1.00 . A A . 24 PRO HD3 1 1
15 18414 1 1 24 PRO HG3 H -4.751 -12.773 1.902 1.00 . A A . 24 PRO HG3 1 1
15 18415 1 1 24 PRO N N -4.411 -12.813 -1.367 1.00 . A A . 24 PRO N 1 1
15 18416 1 1 24 PRO O O -7.101 -13.100 -1.844 1.00 . A A . 24 PRO O 1 1
15 18417 1 1 25 PRO C C -9.348 -15.071 -1.224 1.00 . A A . 25 PRO C 1 1
15 18418 1 1 25 PRO CA C -8.396 -15.503 -2.351 1.00 . A A . 25 PRO CA 1 1
15 18419 1 1 25 PRO CB C -8.538 -16.976 -2.748 1.00 . A A . 25 PRO CB 1 1
15 18420 1 1 25 PRO CD C -6.329 -16.638 -1.893 1.00 . A A . 25 PRO CD 1 1
15 18421 1 1 25 PRO CG C -7.428 -17.692 -1.986 1.00 . A A . 25 PRO CG 1 1
15 18422 1 1 25 PRO HA H -8.597 -14.883 -3.226 1.00 . A A . 25 PRO HA 1 1
15 18423 1 1 25 PRO HB3 H -8.344 -17.087 -3.811 1.00 . A A . 25 PRO HB3 1 1
15 18424 1 1 25 PRO HD3 H -5.652 -16.745 -2.742 1.00 . A A . 25 PRO HD3 1 1
15 18425 1 1 25 PRO HG3 H -7.082 -18.581 -2.511 1.00 . A A . 25 PRO HG3 1 1
15 18426 1 1 25 PRO N N -7.006 -15.350 -1.963 1.00 . A A . 25 PRO N 1 1
15 18427 1 1 25 PRO O O -10.394 -14.490 -1.522 1.00 . A A . 25 PRO O 1 1
15 18428 1 1 26 SER C C -9.220 -13.898 2.072 1.00 . A A . 26 SER C 1 1
15 18429 1 1 26 SER CA C -9.845 -14.993 1.203 1.00 . A A . 26 SER CA 1 1
15 18430 1 1 26 SER CB C -10.196 -16.291 1.958 1.00 . A A . 26 SER CB 1 1
15 18431 1 1 26 SER H H -8.103 -15.732 0.257 1.00 . A A . 26 SER H 1 1
15 18432 1 1 26 SER HA H -10.784 -14.573 0.835 1.00 . A A . 26 SER HA 1 1
15 18433 1 1 26 SER HB3 H -9.754 -16.302 2.953 1.00 . A A . 26 SER HB3 1 1
15 18434 1 1 26 SER HG H -11.813 -17.048 2.774 1.00 . A A . 26 SER HG 1 1
15 18435 1 1 26 SER N N -8.992 -15.284 0.052 1.00 . A A . 26 SER N 1 1
15 18436 1 1 26 SER O O -8.944 -14.073 3.262 1.00 . A A . 26 SER O 1 1
15 18437 1 1 26 SER OG O -11.602 -16.399 2.067 1.00 . A A . 26 SER OG 1 1
15 18438 1 1 27 GLY C C -9.787 -10.457 1.487 1.00 . A A . 27 GLY C 1 1
15 18439 1 1 27 GLY CA C -8.874 -11.464 2.160 1.00 . A A . 27 GLY CA 1 1
15 18440 1 1 27 GLY H H -9.288 -12.649 0.489 1.00 . A A . 27 GLY H 1 1
15 18441 1 1 27 GLY HA2 H -9.180 -11.540 3.203 1.00 . A A . 27 GLY HA2 1 1
15 18442 1 1 27 GLY HA3 H -7.837 -11.132 2.098 1.00 . A A . 27 GLY HA3 1 1
15 18443 1 1 27 GLY N N -9.031 -12.729 1.467 1.00 . A A . 27 GLY N 1 1
15 18444 1 1 27 GLY O O -10.198 -10.641 0.335 1.00 . A A . 27 GLY O 1 1
15 18445 1 1 28 SER C C -10.052 -6.966 2.025 1.00 . A A . 28 SER C 1 1
15 18446 1 1 28 SER CA C -10.829 -8.244 1.686 1.00 . A A . 28 SER CA 1 1
15 18447 1 1 28 SER CB C -12.275 -8.233 2.220 1.00 . A A . 28 SER CB 1 1
15 18448 1 1 28 SER H H -9.783 -9.312 3.164 1.00 . A A . 28 SER H 1 1
15 18449 1 1 28 SER HA H -10.849 -8.341 0.601 1.00 . A A . 28 SER HA 1 1
15 18450 1 1 28 SER HB3 H -12.771 -7.317 1.898 1.00 . A A . 28 SER HB3 1 1
15 18451 1 1 28 SER HG H -13.256 -9.909 2.454 1.00 . A A . 28 SER HG 1 1
15 18452 1 1 28 SER N N -10.107 -9.388 2.204 1.00 . A A . 28 SER N 1 1
15 18453 1 1 28 SER O O -8.931 -7.002 2.545 1.00 . A A . 28 SER O 1 1
15 18454 1 1 28 SER OG O -13.021 -9.325 1.712 1.00 . A A . 28 SER OG 1 1
15 18455 1 1 29 TRP C C -10.012 -4.272 3.503 1.00 . A A . 29 TRP C 1 1
15 18456 1 1 29 TRP CA C -10.104 -4.491 1.994 1.00 . A A . 29 TRP CA 1 1
15 18457 1 1 29 TRP CB C -11.018 -3.443 1.357 1.00 . A A . 29 TRP CB 1 1
15 18458 1 1 29 TRP CD1 C -13.332 -4.272 0.801 1.00 . A A . 29 TRP CD1 1 1
15 18459 1 1 29 TRP CD2 C -13.179 -3.390 2.866 1.00 . A A . 29 TRP CD2 1 1
15 18460 1 1 29 TRP CE2 C -14.455 -4.012 2.780 1.00 . A A . 29 TRP CE2 1 1
15 18461 1 1 29 TRP CE3 C -12.863 -2.710 4.061 1.00 . A A . 29 TRP CE3 1 1
15 18462 1 1 29 TRP CG C -12.459 -3.671 1.632 1.00 . A A . 29 TRP CG 1 1
15 18463 1 1 29 TRP CH2 C -15.012 -3.352 5.038 1.00 . A A . 29 TRP CH2 1 1
15 18464 1 1 29 TRP CZ2 C -15.358 -4.021 3.853 1.00 . A A . 29 TRP CZ2 1 1
15 18465 1 1 29 TRP CZ3 C -13.773 -2.692 5.133 1.00 . A A . 29 TRP CZ3 1 1
15 18466 1 1 29 TRP H H -11.554 -5.829 1.271 1.00 . A A . 29 TRP H 1 1
15 18467 1 1 29 TRP HA H -9.111 -4.384 1.569 1.00 . A A . 29 TRP HA 1 1
15 18468 1 1 29 TRP HB3 H -10.856 -3.426 0.283 1.00 . A A . 29 TRP HB3 1 1
15 18469 1 1 29 TRP HD1 H -13.125 -4.591 -0.212 1.00 . A A . 29 TRP HD1 1 1
15 18470 1 1 29 TRP HE1 H -15.293 -4.968 1.071 1.00 . A A . 29 TRP HE1 1 1
15 18471 1 1 29 TRP HE3 H -11.911 -2.196 4.150 1.00 . A A . 29 TRP HE3 1 1
15 18472 1 1 29 TRP HH2 H -15.711 -3.324 5.865 1.00 . A A . 29 TRP HH2 1 1
15 18473 1 1 29 TRP HZ2 H -16.311 -4.522 3.772 1.00 . A A . 29 TRP HZ2 1 1
15 18474 1 1 29 TRP HZ3 H -13.513 -2.171 6.040 1.00 . A A . 29 TRP HZ3 1 1
15 18475 1 1 29 TRP N N -10.633 -5.815 1.688 1.00 . A A . 29 TRP N 1 1
15 18476 1 1 29 TRP NE1 N -14.502 -4.496 1.491 1.00 . A A . 29 TRP NE1 1 1
15 18477 1 1 29 TRP O O -9.247 -3.418 3.940 1.00 . A A . 29 TRP O 1 1
15 18478 1 1 30 GLN C C -9.402 -5.337 6.235 1.00 . A A . 30 GLN C 1 1
15 18479 1 1 30 GLN CA C -10.790 -4.960 5.734 1.00 . A A . 30 GLN CA 1 1
15 18480 1 1 30 GLN CB C -11.917 -5.859 6.279 1.00 . A A . 30 GLN CB 1 1
15 18481 1 1 30 GLN CD C -12.134 -5.685 8.814 1.00 . A A . 30 GLN CD 1 1
15 18482 1 1 30 GLN CG C -12.677 -5.256 7.459 1.00 . A A . 30 GLN CG 1 1
15 18483 1 1 30 GLN H H -11.414 -5.681 3.859 1.00 . A A . 30 GLN H 1 1
15 18484 1 1 30 GLN HA H -10.981 -3.919 6.000 1.00 . A A . 30 GLN HA 1 1
15 18485 1 1 30 GLN HB3 H -11.541 -6.847 6.546 1.00 . A A . 30 GLN HB3 1 1
15 18486 1 1 30 GLN HE21 H -10.923 -4.045 9.005 1.00 . A A . 30 GLN HE21 1 1
15 18487 1 1 30 GLN HE22 H -10.845 -5.260 10.276 1.00 . A A . 30 GLN HE22 1 1
15 18488 1 1 30 GLN HG3 H -13.704 -5.614 7.393 1.00 . A A . 30 GLN HG3 1 1
15 18489 1 1 30 GLN N N -10.777 -5.033 4.289 1.00 . A A . 30 GLN N 1 1
15 18490 1 1 30 GLN NE2 N -11.283 -4.896 9.440 1.00 . A A . 30 GLN NE2 1 1
15 18491 1 1 30 GLN O O -8.753 -4.504 6.872 1.00 . A A . 30 GLN O 1 1
15 18492 1 1 30 GLN OE1 O -12.552 -6.697 9.359 1.00 . A A . 30 GLN OE1 1 1
15 18493 1 1 31 ASP C C -6.534 -6.055 5.534 1.00 . A A . 31 ASP C 1 1
15 18494 1 1 31 ASP CA C -7.556 -6.928 6.241 1.00 . A A . 31 ASP CA 1 1
15 18495 1 1 31 ASP CB C -7.237 -8.414 5.979 1.00 . A A . 31 ASP CB 1 1
15 18496 1 1 31 ASP CG C -6.579 -9.101 7.181 1.00 . A A . 31 ASP CG 1 1
15 18497 1 1 31 ASP H H -9.488 -7.204 5.369 1.00 . A A . 31 ASP H 1 1
15 18498 1 1 31 ASP HA H -7.463 -6.746 7.307 1.00 . A A . 31 ASP HA 1 1
15 18499 1 1 31 ASP HB3 H -6.585 -8.526 5.116 1.00 . A A . 31 ASP HB3 1 1
15 18500 1 1 31 ASP N N -8.917 -6.535 5.879 1.00 . A A . 31 ASP N 1 1
15 18501 1 1 31 ASP O O -5.503 -5.750 6.116 1.00 . A A . 31 ASP O 1 1
15 18502 1 1 31 ASP OD1 O -5.843 -8.424 7.935 1.00 . A A . 31 ASP OD1 1 1
15 18503 1 1 31 ASP OD2 O -6.913 -10.282 7.453 1.00 . A A . 31 ASP OD2 1 1
15 18504 1 1 32 LEU C C -5.624 -3.444 4.492 1.00 . A A . 32 LEU C 1 1
15 18505 1 1 32 LEU CA C -5.908 -4.670 3.621 1.00 . A A . 32 LEU CA 1 1
15 18506 1 1 32 LEU CB C -6.446 -4.265 2.243 1.00 . A A . 32 LEU CB 1 1
15 18507 1 1 32 LEU CD1 C -4.464 -2.762 1.618 1.00 . A A . 32 LEU CD1 1 1
15 18508 1 1 32 LEU CD2 C -4.618 -5.070 0.692 1.00 . A A . 32 LEU CD2 1 1
15 18509 1 1 32 LEU CG C -5.419 -3.861 1.172 1.00 . A A . 32 LEU CG 1 1
15 18510 1 1 32 LEU H H -7.699 -5.865 3.897 1.00 . A A . 32 LEU H 1 1
15 18511 1 1 32 LEU HA H -4.973 -5.192 3.477 1.00 . A A . 32 LEU HA 1 1
15 18512 1 1 32 LEU HB3 H -7.070 -3.397 2.422 1.00 . A A . 32 LEU HB3 1 1
15 18513 1 1 32 LEU HD11 H -3.864 -2.445 0.772 1.00 . A A . 32 LEU HD11 1 1
15 18514 1 1 32 LEU HD12 H -3.786 -3.143 2.374 1.00 . A A . 32 LEU HD12 1 1
15 18515 1 1 32 LEU HD13 H -5.015 -1.907 2.008 1.00 . A A . 32 LEU HD13 1 1
15 18516 1 1 32 LEU HD21 H -3.992 -4.782 -0.152 1.00 . A A . 32 LEU HD21 1 1
15 18517 1 1 32 LEU HD22 H -5.312 -5.844 0.360 1.00 . A A . 32 LEU HD22 1 1
15 18518 1 1 32 LEU HD23 H -3.970 -5.448 1.490 1.00 . A A . 32 LEU HD23 1 1
15 18519 1 1 32 LEU HG H -5.981 -3.483 0.316 1.00 . A A . 32 LEU HG 1 1
15 18520 1 1 32 LEU N N -6.820 -5.584 4.312 1.00 . A A . 32 LEU N 1 1
15 18521 1 1 32 LEU O O -4.465 -3.152 4.756 1.00 . A A . 32 LEU O 1 1
15 18522 1 1 33 LYS C C -5.837 -1.854 7.095 1.00 . A A . 33 LYS C 1 1
15 18523 1 1 33 LYS CA C -6.492 -1.524 5.751 1.00 . A A . 33 LYS CA 1 1
15 18524 1 1 33 LYS CB C -7.867 -0.861 5.932 1.00 . A A . 33 LYS CB 1 1
15 18525 1 1 33 LYS CD C -9.116 1.310 6.373 1.00 . A A . 33 LYS CD 1 1
15 18526 1 1 33 LYS CE C -8.991 2.785 6.790 1.00 . A A . 33 LYS CE 1 1
15 18527 1 1 33 LYS CG C -7.741 0.648 6.185 1.00 . A A . 33 LYS CG 1 1
15 18528 1 1 33 LYS H H -7.597 -3.048 4.726 1.00 . A A . 33 LYS H 1 1
15 18529 1 1 33 LYS HA H -5.826 -0.851 5.209 1.00 . A A . 33 LYS HA 1 1
15 18530 1 1 33 LYS HB3 H -8.379 -1.334 6.763 1.00 . A A . 33 LYS HB3 1 1
15 18531 1 1 33 LYS HD3 H -9.704 0.764 7.113 1.00 . A A . 33 LYS HD3 1 1
15 18532 1 1 33 LYS HE3 H -9.910 3.317 6.511 1.00 . A A . 33 LYS HE3 1 1
15 18533 1 1 33 LYS HG3 H -7.255 1.103 5.318 1.00 . A A . 33 LYS HG3 1 1
15 18534 1 1 33 LYS HZ1 H -8.010 2.405 8.605 1.00 . A A . 33 LYS HZ1 1 1
15 18535 1 1 33 LYS HZ2 H -9.617 2.752 8.767 1.00 . A A . 33 LYS HZ2 1 1
15 18536 1 1 33 LYS HZ3 H -8.555 3.947 8.429 1.00 . A A . 33 LYS HZ3 1 1
15 18537 1 1 33 LYS N N -6.658 -2.729 4.945 1.00 . A A . 33 LYS N 1 1
15 18538 1 1 33 LYS NZ N -8.779 2.970 8.244 1.00 . A A . 33 LYS NZ 1 1
15 18539 1 1 33 LYS O O -5.067 -1.053 7.612 1.00 . A A . 33 LYS O 1 1
15 18540 1 1 34 ASP C C -4.148 -3.936 8.876 1.00 . A A . 34 ASP C 1 1
15 18541 1 1 34 ASP CA C -5.608 -3.507 8.930 1.00 . A A . 34 ASP CA 1 1
15 18542 1 1 34 ASP CB C -6.416 -4.724 9.345 1.00 . A A . 34 ASP CB 1 1
15 18543 1 1 34 ASP CG C -6.084 -5.223 10.750 1.00 . A A . 34 ASP CG 1 1
15 18544 1 1 34 ASP H H -6.783 -3.636 7.164 1.00 . A A . 34 ASP H 1 1
15 18545 1 1 34 ASP HA H -5.725 -2.728 9.682 1.00 . A A . 34 ASP HA 1 1
15 18546 1 1 34 ASP HB3 H -6.220 -5.528 8.641 1.00 . A A . 34 ASP HB3 1 1
15 18547 1 1 34 ASP N N -6.126 -3.034 7.645 1.00 . A A . 34 ASP N 1 1
15 18548 1 1 34 ASP O O -3.473 -3.950 9.901 1.00 . A A . 34 ASP O 1 1
15 18549 1 1 34 ASP OD1 O -6.214 -4.442 11.731 1.00 . A A . 34 ASP OD1 1 1
15 18550 1 1 34 ASP OD2 O -5.827 -6.433 10.901 1.00 . A A . 34 ASP OD2 1 1
15 18551 1 1 35 HIS C C -1.435 -3.842 6.798 1.00 . A A . 35 HIS C 1 1
15 18552 1 1 35 HIS CA C -2.356 -4.883 7.437 1.00 . A A . 35 HIS CA 1 1
15 18553 1 1 35 HIS CB C -2.441 -6.111 6.520 1.00 . A A . 35 HIS CB 1 1
15 18554 1 1 35 HIS CD2 C -1.287 -8.320 7.083 1.00 . A A . 35 HIS CD2 1 1
15 18555 1 1 35 HIS CE1 C 0.782 -7.858 6.494 1.00 . A A . 35 HIS CE1 1 1
15 18556 1 1 35 HIS CG C -1.253 -7.036 6.616 1.00 . A A . 35 HIS CG 1 1
15 18557 1 1 35 HIS H H -4.436 -4.484 7.018 1.00 . A A . 35 HIS H 1 1
15 18558 1 1 35 HIS HA H -1.920 -5.202 8.386 1.00 . A A . 35 HIS HA 1 1
15 18559 1 1 35 HIS HB3 H -2.551 -5.783 5.489 1.00 . A A . 35 HIS HB3 1 1
15 18560 1 1 35 HIS HD1 H 0.411 -5.866 5.940 1.00 . A A . 35 HIS HD1 1 1
15 18561 1 1 35 HIS HD2 H -2.165 -8.828 7.457 1.00 . A A . 35 HIS HD2 1 1
15 18562 1 1 35 HIS HE1 H 1.848 -7.941 6.313 1.00 . A A . 35 HIS HE1 1 1
15 18563 1 1 35 HIS N N -3.688 -4.337 7.692 1.00 . A A . 35 HIS N 1 1
15 18564 1 1 35 HIS ND1 N 0.049 -6.755 6.258 1.00 . A A . 35 HIS ND1 1 1
15 18565 1 1 35 HIS NE2 N 0.009 -8.840 6.994 1.00 . A A . 35 HIS NE2 1 1
15 18566 1 1 35 HIS O O -0.258 -3.750 7.150 1.00 . A A . 35 HIS O 1 1
15 18567 1 1 36 MET C C -1.114 -0.736 6.073 1.00 . A A . 36 MET C 1 1
15 18568 1 1 36 MET CA C -1.140 -1.993 5.192 1.00 . A A . 36 MET CA 1 1
15 18569 1 1 36 MET CB C -1.707 -1.765 3.783 1.00 . A A . 36 MET CB 1 1
15 18570 1 1 36 MET CE C 0.188 -0.182 0.370 1.00 . A A . 36 MET CE 1 1
15 18571 1 1 36 MET CG C -0.822 -0.882 2.896 1.00 . A A . 36 MET CG 1 1
15 18572 1 1 36 MET H H -2.896 -3.129 5.557 1.00 . A A . 36 MET H 1 1
15 18573 1 1 36 MET HA H -0.117 -2.336 5.058 1.00 . A A . 36 MET HA 1 1
15 18574 1 1 36 MET HB3 H -2.706 -1.330 3.837 1.00 . A A . 36 MET HB3 1 1
15 18575 1 1 36 MET HE1 H 1.160 -0.434 0.795 1.00 . A A . 36 MET HE1 1 1
15 18576 1 1 36 MET HE2 H 0.186 -0.374 -0.701 1.00 . A A . 36 MET HE2 1 1
15 18577 1 1 36 MET HE3 H -0.015 0.872 0.526 1.00 . A A . 36 MET HE3 1 1
15 18578 1 1 36 MET HG3 H 0.224 -1.083 3.115 1.00 . A A . 36 MET HG3 1 1
15 18579 1 1 36 MET N N -1.918 -3.042 5.846 1.00 . A A . 36 MET N 1 1
15 18580 1 1 36 MET O O -1.438 0.352 5.614 1.00 . A A . 36 MET O 1 1
15 18581 1 1 36 MET SD S -1.095 -1.198 1.137 1.00 . A A . 36 MET SD 1 1
15 18582 1 1 37 ARG C C 0.544 0.382 9.071 1.00 . A A . 37 ARG C 1 1
15 18583 1 1 37 ARG CA C -0.807 0.194 8.368 1.00 . A A . 37 ARG CA 1 1
15 18584 1 1 37 ARG CB C -1.993 -0.119 9.300 1.00 . A A . 37 ARG CB 1 1
15 18585 1 1 37 ARG CD C -0.941 -2.379 10.028 1.00 . A A . 37 ARG CD 1 1
15 18586 1 1 37 ARG CG C -1.812 -1.169 10.412 1.00 . A A . 37 ARG CG 1 1
15 18587 1 1 37 ARG CZ C 0.250 -3.074 12.094 1.00 . A A . 37 ARG CZ 1 1
15 18588 1 1 37 ARG H H -0.428 -1.788 7.618 1.00 . A A . 37 ARG H 1 1
15 18589 1 1 37 ARG HA H -1.069 1.139 7.873 1.00 . A A . 37 ARG HA 1 1
15 18590 1 1 37 ARG HB3 H -2.827 -0.426 8.677 1.00 . A A . 37 ARG HB3 1 1
15 18591 1 1 37 ARG HD3 H 0.019 -2.059 9.634 1.00 . A A . 37 ARG HD3 1 1
15 18592 1 1 37 ARG HE H -1.248 -4.126 11.163 1.00 . A A . 37 ARG HE 1 1
15 18593 1 1 37 ARG HG3 H -2.805 -1.519 10.701 1.00 . A A . 37 ARG HG3 1 1
15 18594 1 1 37 ARG HH11 H 0.703 -1.163 11.509 1.00 . A A . 37 ARG HH11 1 1
15 18595 1 1 37 ARG HH12 H 1.474 -1.697 12.977 1.00 . A A . 37 ARG HH12 1 1
15 18596 1 1 37 ARG HH21 H 0.021 -4.899 13.021 1.00 . A A . 37 ARG HH21 1 1
15 18597 1 1 37 ARG HH22 H 1.227 -3.851 13.700 1.00 . A A . 37 ARG HH22 1 1
15 18598 1 1 37 ARG N N -0.715 -0.858 7.341 1.00 . A A . 37 ARG N 1 1
15 18599 1 1 37 ARG NE N -0.672 -3.286 11.149 1.00 . A A . 37 ARG NE 1 1
15 18600 1 1 37 ARG NH1 N 0.905 -1.915 12.164 1.00 . A A . 37 ARG NH1 1 1
15 18601 1 1 37 ARG NH2 N 0.538 -4.015 12.980 1.00 . A A . 37 ARG NH2 1 1
15 18602 1 1 37 ARG O O 0.666 0.317 10.297 1.00 . A A . 37 ARG O 1 1
15 18603 1 1 38 GLU C C 3.853 1.576 8.066 1.00 . A A . 38 GLU C 1 1
15 18604 1 1 38 GLU CA C 2.979 0.513 8.747 1.00 . A A . 38 GLU CA 1 1
15 18605 1 1 38 GLU CB C 3.575 -0.872 8.492 1.00 . A A . 38 GLU CB 1 1
15 18606 1 1 38 GLU CD C 4.953 -2.723 9.447 1.00 . A A . 38 GLU CD 1 1
15 18607 1 1 38 GLU CG C 4.189 -1.441 9.755 1.00 . A A . 38 GLU CG 1 1
15 18608 1 1 38 GLU H H 1.456 0.422 7.284 1.00 . A A . 38 GLU H 1 1
15 18609 1 1 38 GLU HA H 2.984 0.727 9.819 1.00 . A A . 38 GLU HA 1 1
15 18610 1 1 38 GLU HB3 H 4.349 -0.772 7.736 1.00 . A A . 38 GLU HB3 1 1
15 18611 1 1 38 GLU HG3 H 3.392 -1.633 10.470 1.00 . A A . 38 GLU HG3 1 1
15 18612 1 1 38 GLU N N 1.604 0.479 8.276 1.00 . A A . 38 GLU N 1 1
15 18613 1 1 38 GLU O O 5.013 1.744 8.447 1.00 . A A . 38 GLU O 1 1
15 18614 1 1 38 GLU OE1 O 6.046 -2.617 8.857 1.00 . A A . 38 GLU OE1 1 1
15 18615 1 1 38 GLU OE2 O 4.462 -3.832 9.779 1.00 . A A . 38 GLU OE2 1 1
15 18616 1 1 39 ALA C C 3.527 4.599 6.273 1.00 . A A . 39 ALA C 1 1
15 18617 1 1 39 ALA CA C 4.070 3.165 6.171 1.00 . A A . 39 ALA CA 1 1
15 18618 1 1 39 ALA CB C 4.043 2.579 4.751 1.00 . A A . 39 ALA CB 1 1
15 18619 1 1 39 ALA H H 2.377 2.090 6.792 1.00 . A A . 39 ALA H 1 1
15 18620 1 1 39 ALA HA H 5.107 3.188 6.492 1.00 . A A . 39 ALA HA 1 1
15 18621 1 1 39 ALA HB1 H 3.021 2.360 4.452 1.00 . A A . 39 ALA HB1 1 1
15 18622 1 1 39 ALA HB2 H 4.475 3.291 4.047 1.00 . A A . 39 ALA HB2 1 1
15 18623 1 1 39 ALA HB3 H 4.620 1.654 4.734 1.00 . A A . 39 ALA HB3 1 1
15 18624 1 1 39 ALA N N 3.335 2.272 7.054 1.00 . A A . 39 ALA N 1 1
15 18625 1 1 39 ALA O O 3.245 5.238 5.260 1.00 . A A . 39 ALA O 1 1
15 18626 1 1 40 GLY C C 1.403 6.290 8.397 1.00 . A A . 40 GLY C 1 1
15 18627 1 1 40 GLY CA C 2.788 6.427 7.783 1.00 . A A . 40 GLY CA 1 1
15 18628 1 1 40 GLY H H 3.462 4.443 8.266 1.00 . A A . 40 GLY H 1 1
15 18629 1 1 40 GLY HA2 H 3.446 6.930 8.496 1.00 . A A . 40 GLY HA2 1 1
15 18630 1 1 40 GLY HA3 H 2.735 7.030 6.877 1.00 . A A . 40 GLY HA3 1 1
15 18631 1 1 40 GLY N N 3.308 5.082 7.495 1.00 . A A . 40 GLY N 1 1
15 18632 1 1 40 GLY O O 1.316 5.769 9.508 1.00 . A A . 40 GLY O 1 1
15 18633 1 1 41 ASP C C -1.861 5.944 6.681 1.00 . A A . 41 ASP C 1 1
15 18634 1 1 41 ASP CA C -1.023 6.110 7.964 1.00 . A A . 41 ASP CA 1 1
15 18635 1 1 41 ASP CB C -1.708 6.987 9.010 1.00 . A A . 41 ASP CB 1 1
15 18636 1 1 41 ASP CG C -2.624 6.124 9.858 1.00 . A A . 41 ASP CG 1 1
15 18637 1 1 41 ASP H H 0.445 7.127 6.808 1.00 . A A . 41 ASP H 1 1
15 18638 1 1 41 ASP HA H -0.908 5.126 8.413 1.00 . A A . 41 ASP HA 1 1
15 18639 1 1 41 ASP HB3 H -2.264 7.797 8.521 1.00 . A A . 41 ASP HB3 1 1
15 18640 1 1 41 ASP N N 0.327 6.618 7.672 1.00 . A A . 41 ASP N 1 1
15 18641 1 1 41 ASP O O -1.429 6.400 5.612 1.00 . A A . 41 ASP O 1 1
15 18642 1 1 41 ASP OD1 O -2.121 5.427 10.789 1.00 . A A . 41 ASP OD1 1 1
15 18643 1 1 41 ASP OD2 O -3.827 6.078 9.571 1.00 . A A . 41 ASP OD2 1 1
15 18644 1 1 42 VAL C C -5.333 5.138 5.959 1.00 . A A . 42 VAL C 1 1
15 18645 1 1 42 VAL CA C -3.865 4.916 5.592 1.00 . A A . 42 VAL CA 1 1
15 18646 1 1 42 VAL CB C -3.643 3.446 5.169 1.00 . A A . 42 VAL CB 1 1
15 18647 1 1 42 VAL CG1 C -4.512 3.044 3.969 1.00 . A A . 42 VAL CG1 1 1
15 18648 1 1 42 VAL CG2 C -2.177 3.222 4.793 1.00 . A A . 42 VAL CG2 1 1
15 18649 1 1 42 VAL H H -3.306 4.889 7.641 1.00 . A A . 42 VAL H 1 1
15 18650 1 1 42 VAL HA H -3.605 5.570 4.758 1.00 . A A . 42 VAL HA 1 1
15 18651 1 1 42 VAL HB H -3.888 2.787 6.006 1.00 . A A . 42 VAL HB 1 1
15 18652 1 1 42 VAL HG11 H -4.295 2.012 3.692 1.00 . A A . 42 VAL HG11 1 1
15 18653 1 1 42 VAL HG12 H -5.570 3.090 4.231 1.00 . A A . 42 VAL HG12 1 1
15 18654 1 1 42 VAL HG13 H -4.317 3.698 3.121 1.00 . A A . 42 VAL HG13 1 1
15 18655 1 1 42 VAL HG21 H -1.589 3.153 5.706 1.00 . A A . 42 VAL HG21 1 1
15 18656 1 1 42 VAL HG22 H -2.073 2.290 4.241 1.00 . A A . 42 VAL HG22 1 1
15 18657 1 1 42 VAL HG23 H -1.813 4.042 4.176 1.00 . A A . 42 VAL HG23 1 1
15 18658 1 1 42 VAL N N -3.008 5.252 6.741 1.00 . A A . 42 VAL N 1 1
15 18659 1 1 42 VAL O O -5.772 4.708 7.025 1.00 . A A . 42 VAL O 1 1
15 18660 1 1 43 CYS C C -8.478 5.321 4.416 1.00 . A A . 43 CYS C 1 1
15 18661 1 1 43 CYS CA C -7.503 6.103 5.317 1.00 . A A . 43 CYS CA 1 1
15 18662 1 1 43 CYS CB C -7.630 7.628 5.188 1.00 . A A . 43 CYS CB 1 1
15 18663 1 1 43 CYS H H -5.687 6.064 4.189 1.00 . A A . 43 CYS H 1 1
15 18664 1 1 43 CYS HA H -7.750 5.847 6.351 1.00 . A A . 43 CYS HA 1 1
15 18665 1 1 43 CYS HB3 H -7.522 7.919 4.142 1.00 . A A . 43 CYS HB3 1 1
15 18666 1 1 43 CYS HG H -8.903 9.545 5.716 1.00 . A A . 43 CYS HG 1 1
15 18667 1 1 43 CYS N N -6.105 5.760 5.060 1.00 . A A . 43 CYS N 1 1
15 18668 1 1 43 CYS O O -9.610 5.083 4.825 1.00 . A A . 43 CYS O 1 1
15 18669 1 1 43 CYS SG S -9.203 8.248 5.849 1.00 . A A . 43 CYS SG 1 1
15 18670 1 1 44 TYR C C -8.409 2.800 1.943 1.00 . A A . 44 TYR C 1 1
15 18671 1 1 44 TYR CA C -8.929 4.203 2.251 1.00 . A A . 44 TYR CA 1 1
15 18672 1 1 44 TYR CB C -8.849 5.060 0.979 1.00 . A A . 44 TYR CB 1 1
15 18673 1 1 44 TYR CD1 C -9.146 3.518 -0.996 1.00 . A A . 44 TYR CD1 1 1
15 18674 1 1 44 TYR CD2 C -10.880 5.164 -0.550 1.00 . A A . 44 TYR CD2 1 1
15 18675 1 1 44 TYR CE1 C -9.842 3.062 -2.122 1.00 . A A . 44 TYR CE1 1 1
15 18676 1 1 44 TYR CE2 C -11.569 4.738 -1.703 1.00 . A A . 44 TYR CE2 1 1
15 18677 1 1 44 TYR CG C -9.657 4.561 -0.201 1.00 . A A . 44 TYR CG 1 1
15 18678 1 1 44 TYR CZ C -11.058 3.675 -2.489 1.00 . A A . 44 TYR CZ 1 1
15 18679 1 1 44 TYR H H -7.088 4.950 2.976 1.00 . A A . 44 TYR H 1 1
15 18680 1 1 44 TYR HA H -9.961 4.156 2.614 1.00 . A A . 44 TYR HA 1 1
15 18681 1 1 44 TYR HB3 H -7.803 5.059 0.669 1.00 . A A . 44 TYR HB3 1 1
15 18682 1 1 44 TYR HD1 H -8.196 3.063 -0.762 1.00 . A A . 44 TYR HD1 1 1
15 18683 1 1 44 TYR HD2 H -11.279 5.972 0.053 1.00 . A A . 44 TYR HD2 1 1
15 18684 1 1 44 TYR HE1 H -9.385 2.285 -2.721 1.00 . A A . 44 TYR HE1 1 1
15 18685 1 1 44 TYR HE2 H -12.490 5.232 -1.983 1.00 . A A . 44 TYR HE2 1 1
15 18686 1 1 44 TYR HH H -11.512 2.382 -3.891 1.00 . A A . 44 TYR HH 1 1
15 18687 1 1 44 TYR N N -8.056 4.835 3.245 1.00 . A A . 44 TYR N 1 1
15 18688 1 1 44 TYR O O -7.196 2.646 1.811 1.00 . A A . 44 TYR O 1 1
15 18689 1 1 44 TYR OH O -11.706 3.293 -3.625 1.00 . A A . 44 TYR OH 1 1
15 18690 1 1 45 ALA C C -10.062 -0.131 0.416 1.00 . A A . 45 ALA C 1 1
15 18691 1 1 45 ALA CA C -8.909 0.495 1.207 1.00 . A A . 45 ALA CA 1 1
15 18692 1 1 45 ALA CB C -8.544 -0.420 2.382 1.00 . A A . 45 ALA CB 1 1
15 18693 1 1 45 ALA H H -10.283 1.990 1.772 1.00 . A A . 45 ALA H 1 1
15 18694 1 1 45 ALA HA H -8.042 0.605 0.554 1.00 . A A . 45 ALA HA 1 1
15 18695 1 1 45 ALA HB1 H -7.758 0.036 2.988 1.00 . A A . 45 ALA HB1 1 1
15 18696 1 1 45 ALA HB2 H -9.426 -0.601 3.002 1.00 . A A . 45 ALA HB2 1 1
15 18697 1 1 45 ALA HB3 H -8.189 -1.373 1.997 1.00 . A A . 45 ALA HB3 1 1
15 18698 1 1 45 ALA N N -9.287 1.811 1.716 1.00 . A A . 45 ALA N 1 1
15 18699 1 1 45 ALA O O -11.194 -0.153 0.905 1.00 . A A . 45 ALA O 1 1
15 18700 1 1 46 ASP C C -10.092 -2.413 -2.459 1.00 . A A . 46 ASP C 1 1
15 18701 1 1 46 ASP CA C -10.759 -1.276 -1.679 1.00 . A A . 46 ASP CA 1 1
15 18702 1 1 46 ASP CB C -11.207 -0.152 -2.626 1.00 . A A . 46 ASP CB 1 1
15 18703 1 1 46 ASP CG C -12.028 -0.609 -3.817 1.00 . A A . 46 ASP CG 1 1
15 18704 1 1 46 ASP H H -8.846 -0.586 -1.174 1.00 . A A . 46 ASP H 1 1
15 18705 1 1 46 ASP HA H -11.619 -1.665 -1.128 1.00 . A A . 46 ASP HA 1 1
15 18706 1 1 46 ASP HB3 H -10.323 0.338 -3.020 1.00 . A A . 46 ASP HB3 1 1
15 18707 1 1 46 ASP N N -9.777 -0.689 -0.764 1.00 . A A . 46 ASP N 1 1
15 18708 1 1 46 ASP O O -8.989 -2.230 -2.961 1.00 . A A . 46 ASP O 1 1
15 18709 1 1 46 ASP OD1 O -12.811 -1.569 -3.706 1.00 . A A . 46 ASP OD1 1 1
15 18710 1 1 46 ASP OD2 O -11.948 0.065 -4.880 1.00 . A A . 46 ASP OD2 1 1
15 18711 1 1 47 VAL C C -11.301 -5.418 -4.044 1.00 . A A . 47 VAL C 1 1
15 18712 1 1 47 VAL CA C -10.173 -4.756 -3.248 1.00 . A A . 47 VAL CA 1 1
15 18713 1 1 47 VAL CB C -9.535 -5.730 -2.242 1.00 . A A . 47 VAL CB 1 1
15 18714 1 1 47 VAL CG1 C -8.456 -5.087 -1.345 1.00 . A A . 47 VAL CG1 1 1
15 18715 1 1 47 VAL CG2 C -10.574 -6.456 -1.395 1.00 . A A . 47 VAL CG2 1 1
15 18716 1 1 47 VAL H H -11.615 -3.788 -2.181 1.00 . A A . 47 VAL H 1 1
15 18717 1 1 47 VAL HA H -9.414 -4.431 -3.957 1.00 . A A . 47 VAL HA 1 1
15 18718 1 1 47 VAL HB H -9.072 -6.515 -2.807 1.00 . A A . 47 VAL HB 1 1
15 18719 1 1 47 VAL HG11 H -8.901 -4.382 -0.648 1.00 . A A . 47 VAL HG11 1 1
15 18720 1 1 47 VAL HG12 H -7.904 -5.850 -0.787 1.00 . A A . 47 VAL HG12 1 1
15 18721 1 1 47 VAL HG13 H -7.746 -4.542 -1.957 1.00 . A A . 47 VAL HG13 1 1
15 18722 1 1 47 VAL HG21 H -11.192 -5.747 -0.854 1.00 . A A . 47 VAL HG21 1 1
15 18723 1 1 47 VAL HG22 H -11.207 -7.094 -2.021 1.00 . A A . 47 VAL HG22 1 1
15 18724 1 1 47 VAL HG23 H -10.014 -7.098 -0.727 1.00 . A A . 47 VAL HG23 1 1
15 18725 1 1 47 VAL N N -10.701 -3.599 -2.546 1.00 . A A . 47 VAL N 1 1
15 18726 1 1 47 VAL O O -12.476 -5.069 -3.879 1.00 . A A . 47 VAL O 1 1
15 18727 1 1 48 TYR C C -11.341 -8.491 -6.062 1.00 . A A . 48 TYR C 1 1
15 18728 1 1 48 TYR CA C -11.897 -7.108 -5.732 1.00 . A A . 48 TYR CA 1 1
15 18729 1 1 48 TYR CB C -12.222 -6.267 -6.978 1.00 . A A . 48 TYR CB 1 1
15 18730 1 1 48 TYR CD1 C -10.773 -4.207 -7.077 1.00 . A A . 48 TYR CD1 1 1
15 18731 1 1 48 TYR CD2 C -10.289 -6.036 -8.608 1.00 . A A . 48 TYR CD2 1 1
15 18732 1 1 48 TYR CE1 C -9.702 -3.473 -7.598 1.00 . A A . 48 TYR CE1 1 1
15 18733 1 1 48 TYR CE2 C -9.224 -5.295 -9.151 1.00 . A A . 48 TYR CE2 1 1
15 18734 1 1 48 TYR CG C -11.061 -5.493 -7.568 1.00 . A A . 48 TYR CG 1 1
15 18735 1 1 48 TYR CZ C -8.923 -4.012 -8.642 1.00 . A A . 48 TYR CZ 1 1
15 18736 1 1 48 TYR H H -9.983 -6.658 -4.990 1.00 . A A . 48 TYR H 1 1
15 18737 1 1 48 TYR HA H -12.821 -7.260 -5.173 1.00 . A A . 48 TYR HA 1 1
15 18738 1 1 48 TYR HB3 H -12.973 -5.546 -6.675 1.00 . A A . 48 TYR HB3 1 1
15 18739 1 1 48 TYR HD1 H -11.377 -3.776 -6.291 1.00 . A A . 48 TYR HD1 1 1
15 18740 1 1 48 TYR HD2 H -10.519 -7.018 -8.994 1.00 . A A . 48 TYR HD2 1 1
15 18741 1 1 48 TYR HE1 H -9.500 -2.490 -7.200 1.00 . A A . 48 TYR HE1 1 1
15 18742 1 1 48 TYR HE2 H -8.641 -5.705 -9.963 1.00 . A A . 48 TYR HE2 1 1
15 18743 1 1 48 TYR HH H -8.301 -2.343 -9.263 1.00 . A A . 48 TYR HH 1 1
15 18744 1 1 48 TYR N N -10.956 -6.388 -4.887 1.00 . A A . 48 TYR N 1 1
15 18745 1 1 48 TYR O O -10.293 -8.896 -5.555 1.00 . A A . 48 TYR O 1 1
15 18746 1 1 48 TYR OH O -7.945 -3.250 -9.198 1.00 . A A . 48 TYR OH 1 1
15 18747 1 1 49 ARG C C -10.837 -11.002 -8.098 1.00 . A A . 49 ARG C 1 1
15 18748 1 1 49 ARG CA C -11.945 -10.684 -7.090 1.00 . A A . 49 ARG CA 1 1
15 18749 1 1 49 ARG CB C -13.315 -11.194 -7.569 1.00 . A A . 49 ARG CB 1 1
15 18750 1 1 49 ARG CD C -14.390 -12.267 -5.531 1.00 . A A . 49 ARG CD 1 1
15 18751 1 1 49 ARG CG C -14.420 -11.083 -6.505 1.00 . A A . 49 ARG CG 1 1
15 18752 1 1 49 ARG CZ C -16.170 -11.731 -3.838 1.00 . A A . 49 ARG CZ 1 1
15 18753 1 1 49 ARG H H -12.837 -8.799 -7.367 1.00 . A A . 49 ARG H 1 1
15 18754 1 1 49 ARG HA H -11.683 -11.178 -6.153 1.00 . A A . 49 ARG HA 1 1
15 18755 1 1 49 ARG HB3 H -13.225 -12.236 -7.869 1.00 . A A . 49 ARG HB3 1 1
15 18756 1 1 49 ARG HD3 H -13.595 -12.126 -4.797 1.00 . A A . 49 ARG HD3 1 1
15 18757 1 1 49 ARG HE H -16.292 -13.124 -5.313 1.00 . A A . 49 ARG HE 1 1
15 18758 1 1 49 ARG HG3 H -15.378 -11.076 -7.020 1.00 . A A . 49 ARG HG3 1 1
15 18759 1 1 49 ARG HH11 H -14.496 -10.579 -3.432 1.00 . A A . 49 ARG HH11 1 1
15 18760 1 1 49 ARG HH12 H -15.910 -10.263 -2.473 1.00 . A A . 49 ARG HH12 1 1
15 18761 1 1 49 ARG HH21 H -17.882 -12.841 -3.631 1.00 . A A . 49 ARG HH21 1 1
15 18762 1 1 49 ARG HH22 H -17.734 -11.433 -2.603 1.00 . A A . 49 ARG HH22 1 1
15 18763 1 1 49 ARG N N -12.081 -9.248 -6.868 1.00 . A A . 49 ARG N 1 1
15 18764 1 1 49 ARG NE N -15.686 -12.437 -4.864 1.00 . A A . 49 ARG NE 1 1
15 18765 1 1 49 ARG NH1 N -15.479 -10.757 -3.254 1.00 . A A . 49 ARG NH1 1 1
15 18766 1 1 49 ARG NH2 N -17.384 -11.988 -3.378 1.00 . A A . 49 ARG NH2 1 1
15 18767 1 1 49 ARG O O -10.987 -11.880 -8.941 1.00 . A A . 49 ARG O 1 1
15 18768 1 1 50 ASP C C -7.337 -10.863 -8.430 1.00 . A A . 50 ASP C 1 1
15 18769 1 1 50 ASP CA C -8.650 -10.357 -9.023 1.00 . A A . 50 ASP CA 1 1
15 18770 1 1 50 ASP CB C -8.465 -8.956 -9.596 1.00 . A A . 50 ASP CB 1 1
15 18771 1 1 50 ASP CG C -7.408 -8.928 -10.690 1.00 . A A . 50 ASP CG 1 1
15 18772 1 1 50 ASP H H -9.673 -9.606 -7.289 1.00 . A A . 50 ASP H 1 1
15 18773 1 1 50 ASP HA H -8.935 -11.011 -9.847 1.00 . A A . 50 ASP HA 1 1
15 18774 1 1 50 ASP HB3 H -8.185 -8.276 -8.793 1.00 . A A . 50 ASP HB3 1 1
15 18775 1 1 50 ASP N N -9.720 -10.292 -8.028 1.00 . A A . 50 ASP N 1 1
15 18776 1 1 50 ASP O O -6.504 -11.432 -9.139 1.00 . A A . 50 ASP O 1 1
15 18777 1 1 50 ASP OD1 O -7.771 -9.103 -11.875 1.00 . A A . 50 ASP OD1 1 1
15 18778 1 1 50 ASP OD2 O -6.225 -8.666 -10.373 1.00 . A A . 50 ASP OD2 1 1
15 18779 1 1 51 GLY C C -5.155 -9.391 -6.443 1.00 . A A . 51 GLY C 1 1
15 18780 1 1 51 GLY CA C -5.828 -10.760 -6.507 1.00 . A A . 51 GLY CA 1 1
15 18781 1 1 51 GLY H H -7.885 -10.296 -6.554 1.00 . A A . 51 GLY H 1 1
15 18782 1 1 51 GLY HA2 H -5.924 -11.156 -5.496 1.00 . A A . 51 GLY HA2 1 1
15 18783 1 1 51 GLY HA3 H -5.194 -11.429 -7.085 1.00 . A A . 51 GLY HA3 1 1
15 18784 1 1 51 GLY N N -7.142 -10.678 -7.122 1.00 . A A . 51 GLY N 1 1
15 18785 1 1 51 GLY O O -3.997 -9.300 -6.035 1.00 . A A . 51 GLY O 1 1
15 18786 1 1 52 THR C C -6.259 -6.150 -5.734 1.00 . A A . 52 THR C 1 1
15 18787 1 1 52 THR CA C -5.348 -6.958 -6.656 1.00 . A A . 52 THR CA 1 1
15 18788 1 1 52 THR CB C -5.127 -6.305 -8.036 1.00 . A A . 52 THR CB 1 1
15 18789 1 1 52 THR CG2 C -3.899 -6.842 -8.766 1.00 . A A . 52 THR CG2 1 1
15 18790 1 1 52 THR H H -6.805 -8.382 -7.117 1.00 . A A . 52 THR H 1 1
15 18791 1 1 52 THR HA H -4.393 -6.998 -6.137 1.00 . A A . 52 THR HA 1 1
15 18792 1 1 52 THR HB H -4.979 -5.240 -7.878 1.00 . A A . 52 THR HB 1 1
15 18793 1 1 52 THR HG1 H -6.134 -7.354 -9.345 1.00 . A A . 52 THR HG1 1 1
15 18794 1 1 52 THR HG21 H -3.832 -6.376 -9.748 1.00 . A A . 52 THR HG21 1 1
15 18795 1 1 52 THR HG22 H -3.953 -7.927 -8.878 1.00 . A A . 52 THR HG22 1 1
15 18796 1 1 52 THR HG23 H -3.011 -6.571 -8.206 1.00 . A A . 52 THR HG23 1 1
15 18797 1 1 52 THR N N -5.850 -8.311 -6.806 1.00 . A A . 52 THR N 1 1
15 18798 1 1 52 THR O O -7.377 -6.557 -5.393 1.00 . A A . 52 THR O 1 1
15 18799 1 1 52 THR OG1 O -6.229 -6.482 -8.899 1.00 . A A . 52 THR OG1 1 1
15 18800 1 1 53 GLY C C -5.945 -2.671 -4.740 1.00 . A A . 53 GLY C 1 1
15 18801 1 1 53 GLY CA C -6.428 -4.074 -4.420 1.00 . A A . 53 GLY CA 1 1
15 18802 1 1 53 GLY H H -4.837 -4.701 -5.638 1.00 . A A . 53 GLY H 1 1
15 18803 1 1 53 GLY HA2 H -7.501 -4.123 -4.596 1.00 . A A . 53 GLY HA2 1 1
15 18804 1 1 53 GLY HA3 H -6.197 -4.324 -3.386 1.00 . A A . 53 GLY HA3 1 1
15 18805 1 1 53 GLY N N -5.746 -5.007 -5.289 1.00 . A A . 53 GLY N 1 1
15 18806 1 1 53 GLY O O -5.052 -2.495 -5.569 1.00 . A A . 53 GLY O 1 1
15 18807 1 1 54 VAL C C -6.474 0.497 -3.067 1.00 . A A . 54 VAL C 1 1
15 18808 1 1 54 VAL CA C -6.328 -0.258 -4.382 1.00 . A A . 54 VAL CA 1 1
15 18809 1 1 54 VAL CB C -7.277 0.218 -5.471 1.00 . A A . 54 VAL CB 1 1
15 18810 1 1 54 VAL CG1 C -7.215 1.729 -5.697 1.00 . A A . 54 VAL CG1 1 1
15 18811 1 1 54 VAL CG2 C -7.138 -0.513 -6.812 1.00 . A A . 54 VAL CG2 1 1
15 18812 1 1 54 VAL H H -7.312 -1.848 -3.474 1.00 . A A . 54 VAL H 1 1
15 18813 1 1 54 VAL HA H -5.359 -0.086 -4.775 1.00 . A A . 54 VAL HA 1 1
15 18814 1 1 54 VAL HB H -8.224 -0.021 -5.072 1.00 . A A . 54 VAL HB 1 1
15 18815 1 1 54 VAL HG11 H -7.896 2.018 -6.497 1.00 . A A . 54 VAL HG11 1 1
15 18816 1 1 54 VAL HG12 H -7.530 2.233 -4.786 1.00 . A A . 54 VAL HG12 1 1
15 18817 1 1 54 VAL HG13 H -6.200 2.032 -5.950 1.00 . A A . 54 VAL HG13 1 1
15 18818 1 1 54 VAL HG21 H -6.106 -0.495 -7.150 1.00 . A A . 54 VAL HG21 1 1
15 18819 1 1 54 VAL HG22 H -7.460 -1.548 -6.706 1.00 . A A . 54 VAL HG22 1 1
15 18820 1 1 54 VAL HG23 H -7.766 -0.035 -7.561 1.00 . A A . 54 VAL HG23 1 1
15 18821 1 1 54 VAL N N -6.543 -1.667 -4.115 1.00 . A A . 54 VAL N 1 1
15 18822 1 1 54 VAL O O -7.386 0.238 -2.275 1.00 . A A . 54 VAL O 1 1
15 18823 1 1 55 VAL C C -5.276 3.561 -1.689 1.00 . A A . 55 VAL C 1 1
15 18824 1 1 55 VAL CA C -5.412 2.043 -1.501 1.00 . A A . 55 VAL CA 1 1
15 18825 1 1 55 VAL CB C -4.248 1.364 -0.730 1.00 . A A . 55 VAL CB 1 1
15 18826 1 1 55 VAL CG1 C -4.236 1.688 0.766 1.00 . A A . 55 VAL CG1 1 1
15 18827 1 1 55 VAL CG2 C -4.310 -0.167 -0.815 1.00 . A A . 55 VAL CG2 1 1
15 18828 1 1 55 VAL H H -4.793 1.567 -3.508 1.00 . A A . 55 VAL H 1 1
15 18829 1 1 55 VAL HA H -6.324 1.866 -0.927 1.00 . A A . 55 VAL HA 1 1
15 18830 1 1 55 VAL HB H -3.299 1.676 -1.158 1.00 . A A . 55 VAL HB 1 1
15 18831 1 1 55 VAL HG11 H -4.070 2.748 0.934 1.00 . A A . 55 VAL HG11 1 1
15 18832 1 1 55 VAL HG12 H -5.172 1.387 1.229 1.00 . A A . 55 VAL HG12 1 1
15 18833 1 1 55 VAL HG13 H -3.441 1.137 1.266 1.00 . A A . 55 VAL HG13 1 1
15 18834 1 1 55 VAL HG21 H -4.241 -0.489 -1.848 1.00 . A A . 55 VAL HG21 1 1
15 18835 1 1 55 VAL HG22 H -3.456 -0.588 -0.289 1.00 . A A . 55 VAL HG22 1 1
15 18836 1 1 55 VAL HG23 H -5.237 -0.535 -0.373 1.00 . A A . 55 VAL HG23 1 1
15 18837 1 1 55 VAL N N -5.538 1.408 -2.815 1.00 . A A . 55 VAL N 1 1
15 18838 1 1 55 VAL O O -5.043 4.050 -2.801 1.00 . A A . 55 VAL O 1 1
15 18839 1 1 56 GLU C C -4.598 6.134 0.711 1.00 . A A . 56 GLU C 1 1
15 18840 1 1 56 GLU CA C -5.156 5.770 -0.655 1.00 . A A . 56 GLU CA 1 1
15 18841 1 1 56 GLU CB C -6.361 6.629 -1.060 1.00 . A A . 56 GLU CB 1 1
15 18842 1 1 56 GLU CD C -7.098 8.681 -2.357 1.00 . A A . 56 GLU CD 1 1
15 18843 1 1 56 GLU CG C -5.918 7.931 -1.740 1.00 . A A . 56 GLU CG 1 1
15 18844 1 1 56 GLU H H -5.695 3.959 0.279 1.00 . A A . 56 GLU H 1 1
15 18845 1 1 56 GLU HA H -4.369 5.920 -1.399 1.00 . A A . 56 GLU HA 1 1
15 18846 1 1 56 GLU HB3 H -6.955 6.877 -0.183 1.00 . A A . 56 GLU HB3 1 1
15 18847 1 1 56 GLU HG3 H -5.195 7.696 -2.524 1.00 . A A . 56 GLU HG3 1 1
15 18848 1 1 56 GLU N N -5.472 4.349 -0.633 1.00 . A A . 56 GLU N 1 1
15 18849 1 1 56 GLU O O -5.183 5.832 1.759 1.00 . A A . 56 GLU O 1 1
15 18850 1 1 56 GLU OE1 O -8.207 8.687 -1.774 1.00 . A A . 56 GLU OE1 1 1
15 18851 1 1 56 GLU OE2 O -6.955 9.206 -3.481 1.00 . A A . 56 GLU OE2 1 1
15 18852 1 1 57 PHE C C -2.919 8.577 2.088 1.00 . A A . 57 PHE C 1 1
15 18853 1 1 57 PHE CA C -2.627 7.111 1.819 1.00 . A A . 57 PHE CA 1 1
15 18854 1 1 57 PHE CB C -1.145 6.853 1.514 1.00 . A A . 57 PHE CB 1 1
15 18855 1 1 57 PHE CD1 C -1.409 4.305 1.387 1.00 . A A . 57 PHE CD1 1 1
15 18856 1 1 57 PHE CD2 C 0.536 5.243 2.470 1.00 . A A . 57 PHE CD2 1 1
15 18857 1 1 57 PHE CE1 C -0.944 3.015 1.693 1.00 . A A . 57 PHE CE1 1 1
15 18858 1 1 57 PHE CE2 C 1.023 3.961 2.739 1.00 . A A . 57 PHE CE2 1 1
15 18859 1 1 57 PHE CG C -0.674 5.436 1.789 1.00 . A A . 57 PHE CG 1 1
15 18860 1 1 57 PHE CZ C 0.271 2.836 2.374 1.00 . A A . 57 PHE CZ 1 1
15 18861 1 1 57 PHE H H -3.051 7.023 -0.225 1.00 . A A . 57 PHE H 1 1
15 18862 1 1 57 PHE HA H -2.918 6.550 2.705 1.00 . A A . 57 PHE HA 1 1
15 18863 1 1 57 PHE HB3 H -0.545 7.527 2.122 1.00 . A A . 57 PHE HB3 1 1
15 18864 1 1 57 PHE HD1 H -2.339 4.407 0.855 1.00 . A A . 57 PHE HD1 1 1
15 18865 1 1 57 PHE HD2 H 1.106 6.086 2.804 1.00 . A A . 57 PHE HD2 1 1
15 18866 1 1 57 PHE HE1 H -1.524 2.156 1.401 1.00 . A A . 57 PHE HE1 1 1
15 18867 1 1 57 PHE HE2 H 1.966 3.864 3.255 1.00 . A A . 57 PHE HE2 1 1
15 18868 1 1 57 PHE HZ H 0.630 1.844 2.611 1.00 . A A . 57 PHE HZ 1 1
15 18869 1 1 57 PHE N N -3.403 6.703 0.671 1.00 . A A . 57 PHE N 1 1
15 18870 1 1 57 PHE O O -3.653 9.240 1.350 1.00 . A A . 57 PHE O 1 1
15 18871 1 1 58 VAL C C -1.765 11.362 2.480 1.00 . A A . 58 VAL C 1 1
15 18872 1 1 58 VAL CA C -2.500 10.497 3.504 1.00 . A A . 58 VAL CA 1 1
15 18873 1 1 58 VAL CB C -2.081 10.759 4.961 1.00 . A A . 58 VAL CB 1 1
15 18874 1 1 58 VAL CG1 C -2.375 12.226 5.257 1.00 . A A . 58 VAL CG1 1 1
15 18875 1 1 58 VAL CG2 C -2.829 9.851 5.953 1.00 . A A . 58 VAL CG2 1 1
15 18876 1 1 58 VAL H H -1.837 8.500 3.801 1.00 . A A . 58 VAL H 1 1
15 18877 1 1 58 VAL HA H -3.547 10.766 3.389 1.00 . A A . 58 VAL HA 1 1
15 18878 1 1 58 VAL HB H -1.018 10.580 5.077 1.00 . A A . 58 VAL HB 1 1
15 18879 1 1 58 VAL HG11 H -2.123 12.457 6.290 1.00 . A A . 58 VAL HG11 1 1
15 18880 1 1 58 VAL HG12 H -1.782 12.852 4.592 1.00 . A A . 58 VAL HG12 1 1
15 18881 1 1 58 VAL HG13 H -3.429 12.425 5.078 1.00 . A A . 58 VAL HG13 1 1
15 18882 1 1 58 VAL HG21 H -3.904 9.924 5.800 1.00 . A A . 58 VAL HG21 1 1
15 18883 1 1 58 VAL HG22 H -2.513 8.815 5.832 1.00 . A A . 58 VAL HG22 1 1
15 18884 1 1 58 VAL HG23 H -2.592 10.158 6.975 1.00 . A A . 58 VAL HG23 1 1
15 18885 1 1 58 VAL N N -2.372 9.092 3.180 1.00 . A A . 58 VAL N 1 1
15 18886 1 1 58 VAL O O -2.416 12.157 1.802 1.00 . A A . 58 VAL O 1 1
15 18887 1 1 59 ARG C C 1.436 11.551 0.823 1.00 . A A . 59 ARG C 1 1
15 18888 1 1 59 ARG CA C 0.347 12.251 1.629 1.00 . A A . 59 ARG CA 1 1
15 18889 1 1 59 ARG CB C 0.817 13.287 2.662 1.00 . A A . 59 ARG CB 1 1
15 18890 1 1 59 ARG CD C 1.190 15.726 3.193 1.00 . A A . 59 ARG CD 1 1
15 18891 1 1 59 ARG CG C 1.110 14.674 2.080 1.00 . A A . 59 ARG CG 1 1
15 18892 1 1 59 ARG CZ C -0.368 16.885 4.769 1.00 . A A . 59 ARG CZ 1 1
15 18893 1 1 59 ARG H H 0.082 10.643 2.986 1.00 . A A . 59 ARG H 1 1
15 18894 1 1 59 ARG HA H -0.295 12.760 0.920 1.00 . A A . 59 ARG HA 1 1
15 18895 1 1 59 ARG HB3 H 1.680 12.914 3.196 1.00 . A A . 59 ARG HB3 1 1
15 18896 1 1 59 ARG HD3 H 1.478 16.678 2.751 1.00 . A A . 59 ARG HD3 1 1
15 18897 1 1 59 ARG HE H -0.811 15.235 3.678 1.00 . A A . 59 ARG HE 1 1
15 18898 1 1 59 ARG HG3 H 0.324 14.964 1.382 1.00 . A A . 59 ARG HG3 1 1
15 18899 1 1 59 ARG HH11 H 1.542 17.589 4.833 1.00 . A A . 59 ARG HH11 1 1
15 18900 1 1 59 ARG HH12 H 0.424 18.493 5.803 1.00 . A A . 59 ARG HH12 1 1
15 18901 1 1 59 ARG HH21 H -2.342 16.346 5.024 1.00 . A A . 59 ARG HH21 1 1
15 18902 1 1 59 ARG HH22 H -1.890 17.856 5.726 1.00 . A A . 59 ARG HH22 1 1
15 18903 1 1 59 ARG N N -0.440 11.263 2.363 1.00 . A A . 59 ARG N 1 1
15 18904 1 1 59 ARG NE N -0.093 15.913 3.894 1.00 . A A . 59 ARG NE 1 1
15 18905 1 1 59 ARG NH1 N 0.589 17.731 5.153 1.00 . A A . 59 ARG NH1 1 1
15 18906 1 1 59 ARG NH2 N -1.607 17.015 5.237 1.00 . A A . 59 ARG NH2 1 1
15 18907 1 1 59 ARG O O 1.586 10.330 0.917 1.00 . A A . 59 ARG O 1 1
15 18908 1 1 60 LYS C C 4.278 11.026 0.012 1.00 . A A . 60 LYS C 1 1
15 18909 1 1 60 LYS CA C 3.185 11.624 -0.873 1.00 . A A . 60 LYS CA 1 1
15 18910 1 1 60 LYS CB C 3.768 12.579 -1.936 1.00 . A A . 60 LYS CB 1 1
15 18911 1 1 60 LYS CD C 5.175 12.460 -4.117 1.00 . A A . 60 LYS CD 1 1
15 18912 1 1 60 LYS CE C 4.523 11.483 -5.105 1.00 . A A . 60 LYS CE 1 1
15 18913 1 1 60 LYS CG C 4.941 11.932 -2.696 1.00 . A A . 60 LYS CG 1 1
15 18914 1 1 60 LYS H H 2.025 13.272 -0.128 1.00 . A A . 60 LYS H 1 1
15 18915 1 1 60 LYS HA H 2.697 10.799 -1.404 1.00 . A A . 60 LYS HA 1 1
15 18916 1 1 60 LYS HB3 H 4.140 13.482 -1.461 1.00 . A A . 60 LYS HB3 1 1
15 18917 1 1 60 LYS HD3 H 6.250 12.492 -4.304 1.00 . A A . 60 LYS HD3 1 1
15 18918 1 1 60 LYS HE3 H 3.452 11.438 -4.901 1.00 . A A . 60 LYS HE3 1 1
15 18919 1 1 60 LYS HG3 H 4.766 10.860 -2.765 1.00 . A A . 60 LYS HG3 1 1
15 18920 1 1 60 LYS HZ1 H 4.465 12.822 -6.699 1.00 . A A . 60 LYS HZ1 1 1
15 18921 1 1 60 LYS HZ2 H 4.198 11.271 -7.131 1.00 . A A . 60 LYS HZ2 1 1
15 18922 1 1 60 LYS HZ3 H 5.707 11.740 -6.783 1.00 . A A . 60 LYS HZ3 1 1
15 18923 1 1 60 LYS N N 2.163 12.273 -0.043 1.00 . A A . 60 LYS N 1 1
15 18924 1 1 60 LYS NZ N 4.745 11.864 -6.509 1.00 . A A . 60 LYS NZ 1 1
15 18925 1 1 60 LYS O O 4.864 10.022 -0.385 1.00 . A A . 60 LYS O 1 1
15 18926 1 1 61 GLU C C 5.073 9.619 2.490 1.00 . A A . 61 GLU C 1 1
15 18927 1 1 61 GLU CA C 5.452 11.070 2.183 1.00 . A A . 61 GLU CA 1 1
15 18928 1 1 61 GLU CB C 5.505 11.940 3.462 1.00 . A A . 61 GLU CB 1 1
15 18929 1 1 61 GLU CD C 4.165 13.283 5.221 1.00 . A A . 61 GLU CD 1 1
15 18930 1 1 61 GLU CG C 4.172 12.587 3.858 1.00 . A A . 61 GLU CG 1 1
15 18931 1 1 61 GLU H H 3.984 12.423 1.433 1.00 . A A . 61 GLU H 1 1
15 18932 1 1 61 GLU HA H 6.452 11.049 1.749 1.00 . A A . 61 GLU HA 1 1
15 18933 1 1 61 GLU HB3 H 6.219 12.743 3.315 1.00 . A A . 61 GLU HB3 1 1
15 18934 1 1 61 GLU HG3 H 3.417 11.815 3.883 1.00 . A A . 61 GLU HG3 1 1
15 18935 1 1 61 GLU N N 4.534 11.613 1.183 1.00 . A A . 61 GLU N 1 1
15 18936 1 1 61 GLU O O 5.847 8.704 2.197 1.00 . A A . 61 GLU O 1 1
15 18937 1 1 61 GLU OE1 O 4.645 12.684 6.217 1.00 . A A . 61 GLU OE1 1 1
15 18938 1 1 61 GLU OE2 O 3.648 14.417 5.302 1.00 . A A . 61 GLU OE2 1 1
15 18939 1 1 62 ASP C C 3.357 7.171 2.275 1.00 . A A . 62 ASP C 1 1
15 18940 1 1 62 ASP CA C 3.386 8.106 3.478 1.00 . A A . 62 ASP CA 1 1
15 18941 1 1 62 ASP CB C 1.971 8.240 4.079 1.00 . A A . 62 ASP CB 1 1
15 18942 1 1 62 ASP CG C 1.808 9.454 4.975 1.00 . A A . 62 ASP CG 1 1
15 18943 1 1 62 ASP H H 3.271 10.193 3.239 1.00 . A A . 62 ASP H 1 1
15 18944 1 1 62 ASP HA H 4.058 7.709 4.239 1.00 . A A . 62 ASP HA 1 1
15 18945 1 1 62 ASP HB3 H 1.728 7.343 4.645 1.00 . A A . 62 ASP HB3 1 1
15 18946 1 1 62 ASP N N 3.879 9.406 3.037 1.00 . A A . 62 ASP N 1 1
15 18947 1 1 62 ASP O O 3.840 6.039 2.321 1.00 . A A . 62 ASP O 1 1
15 18948 1 1 62 ASP OD1 O 2.197 9.388 6.161 1.00 . A A . 62 ASP OD1 1 1
15 18949 1 1 62 ASP OD2 O 1.382 10.488 4.421 1.00 . A A . 62 ASP OD2 1 1
15 18950 1 1 63 MET C C 3.922 6.320 -0.545 1.00 . A A . 63 MET C 1 1
15 18951 1 1 63 MET CA C 2.595 6.879 -0.036 1.00 . A A . 63 MET CA 1 1
15 18952 1 1 63 MET CB C 1.825 7.701 -1.069 1.00 . A A . 63 MET CB 1 1
15 18953 1 1 63 MET CE C 2.452 8.678 -4.181 1.00 . A A . 63 MET CE 1 1
15 18954 1 1 63 MET CG C 1.530 6.889 -2.333 1.00 . A A . 63 MET CG 1 1
15 18955 1 1 63 MET H H 2.432 8.611 1.200 1.00 . A A . 63 MET H 1 1
15 18956 1 1 63 MET HA H 1.963 6.040 0.223 1.00 . A A . 63 MET HA 1 1
15 18957 1 1 63 MET HB3 H 2.383 8.598 -1.320 1.00 . A A . 63 MET HB3 1 1
15 18958 1 1 63 MET HE1 H 3.052 8.901 -5.063 1.00 . A A . 63 MET HE1 1 1
15 18959 1 1 63 MET HE2 H 1.393 8.766 -4.421 1.00 . A A . 63 MET HE2 1 1
15 18960 1 1 63 MET HE3 H 2.679 9.382 -3.380 1.00 . A A . 63 MET HE3 1 1
15 18961 1 1 63 MET HG3 H 0.591 7.233 -2.763 1.00 . A A . 63 MET HG3 1 1
15 18962 1 1 63 MET N N 2.791 7.661 1.169 1.00 . A A . 63 MET N 1 1
15 18963 1 1 63 MET O O 4.045 5.104 -0.711 1.00 . A A . 63 MET O 1 1
15 18964 1 1 63 MET SD S 2.800 6.998 -3.620 1.00 . A A . 63 MET SD 1 1
15 18965 1 1 64 THR C C 6.865 5.788 -0.235 1.00 . A A . 64 THR C 1 1
15 18966 1 1 64 THR CA C 6.238 6.794 -1.201 1.00 . A A . 64 THR CA 1 1
15 18967 1 1 64 THR CB C 7.110 8.042 -1.412 1.00 . A A . 64 THR CB 1 1
15 18968 1 1 64 THR CG2 C 8.495 7.737 -1.989 1.00 . A A . 64 THR CG2 1 1
15 18969 1 1 64 THR H H 4.767 8.161 -0.498 1.00 . A A . 64 THR H 1 1
15 18970 1 1 64 THR HA H 6.114 6.292 -2.159 1.00 . A A . 64 THR HA 1 1
15 18971 1 1 64 THR HB H 7.228 8.554 -0.457 1.00 . A A . 64 THR HB 1 1
15 18972 1 1 64 THR HG1 H 5.830 9.410 -1.751 1.00 . A A . 64 THR HG1 1 1
15 18973 1 1 64 THR HG21 H 8.407 7.204 -2.935 1.00 . A A . 64 THR HG21 1 1
15 18974 1 1 64 THR HG22 H 9.054 7.123 -1.285 1.00 . A A . 64 THR HG22 1 1
15 18975 1 1 64 THR HG23 H 9.034 8.672 -2.141 1.00 . A A . 64 THR HG23 1 1
15 18976 1 1 64 THR N N 4.919 7.186 -0.734 1.00 . A A . 64 THR N 1 1
15 18977 1 1 64 THR O O 7.442 4.802 -0.695 1.00 . A A . 64 THR O 1 1
15 18978 1 1 64 THR OG1 O 6.453 8.911 -2.311 1.00 . A A . 64 THR OG1 1 1
15 18979 1 1 65 TYR C C 6.883 3.649 1.893 1.00 . A A . 65 TYR C 1 1
15 18980 1 1 65 TYR CA C 7.324 5.099 2.079 1.00 . A A . 65 TYR CA 1 1
15 18981 1 1 65 TYR CB C 6.936 5.560 3.488 1.00 . A A . 65 TYR CB 1 1
15 18982 1 1 65 TYR CD1 C 9.011 5.654 4.920 1.00 . A A . 65 TYR CD1 1 1
15 18983 1 1 65 TYR CD2 C 7.479 3.789 5.221 1.00 . A A . 65 TYR CD2 1 1
15 18984 1 1 65 TYR CE1 C 9.833 5.142 5.934 1.00 . A A . 65 TYR CE1 1 1
15 18985 1 1 65 TYR CE2 C 8.267 3.301 6.280 1.00 . A A . 65 TYR CE2 1 1
15 18986 1 1 65 TYR CG C 7.824 4.989 4.573 1.00 . A A . 65 TYR CG 1 1
15 18987 1 1 65 TYR CZ C 9.447 3.984 6.645 1.00 . A A . 65 TYR CZ 1 1
15 18988 1 1 65 TYR H H 6.209 6.789 1.419 1.00 . A A . 65 TYR H 1 1
15 18989 1 1 65 TYR HA H 8.409 5.156 1.975 1.00 . A A . 65 TYR HA 1 1
15 18990 1 1 65 TYR HB3 H 5.901 5.286 3.697 1.00 . A A . 65 TYR HB3 1 1
15 18991 1 1 65 TYR HD1 H 9.301 6.556 4.401 1.00 . A A . 65 TYR HD1 1 1
15 18992 1 1 65 TYR HD2 H 6.619 3.234 4.889 1.00 . A A . 65 TYR HD2 1 1
15 18993 1 1 65 TYR HE1 H 10.759 5.645 6.169 1.00 . A A . 65 TYR HE1 1 1
15 18994 1 1 65 TYR HE2 H 7.988 2.396 6.805 1.00 . A A . 65 TYR HE2 1 1
15 18995 1 1 65 TYR HH H 10.618 4.293 8.121 1.00 . A A . 65 TYR HH 1 1
15 18996 1 1 65 TYR N N 6.722 5.980 1.081 1.00 . A A . 65 TYR N 1 1
15 18997 1 1 65 TYR O O 7.655 2.725 2.130 1.00 . A A . 65 TYR O 1 1
15 18998 1 1 65 TYR OH O 10.217 3.524 7.664 1.00 . A A . 65 TYR OH 1 1
15 18999 1 1 66 ALA C C 5.869 1.371 0.133 1.00 . A A . 66 ALA C 1 1
15 19000 1 1 66 ALA CA C 5.112 2.085 1.247 1.00 . A A . 66 ALA CA 1 1
15 19001 1 1 66 ALA CB C 3.641 2.154 0.867 1.00 . A A . 66 ALA CB 1 1
15 19002 1 1 66 ALA H H 5.140 4.244 1.142 1.00 . A A . 66 ALA H 1 1
15 19003 1 1 66 ALA HA H 5.208 1.535 2.184 1.00 . A A . 66 ALA HA 1 1
15 19004 1 1 66 ALA HB1 H 3.112 2.771 1.586 1.00 . A A . 66 ALA HB1 1 1
15 19005 1 1 66 ALA HB2 H 3.548 2.568 -0.136 1.00 . A A . 66 ALA HB2 1 1
15 19006 1 1 66 ALA HB3 H 3.208 1.155 0.864 1.00 . A A . 66 ALA HB3 1 1
15 19007 1 1 66 ALA N N 5.653 3.425 1.437 1.00 . A A . 66 ALA N 1 1
15 19008 1 1 66 ALA O O 6.154 0.183 0.220 1.00 . A A . 66 ALA O 1 1
15 19009 1 1 67 VAL C C 8.478 1.243 -1.566 1.00 . A A . 67 VAL C 1 1
15 19010 1 1 67 VAL CA C 7.031 1.545 -2.006 1.00 . A A . 67 VAL CA 1 1
15 19011 1 1 67 VAL CB C 6.987 2.507 -3.205 1.00 . A A . 67 VAL CB 1 1
15 19012 1 1 67 VAL CG1 C 7.216 1.704 -4.490 1.00 . A A . 67 VAL CG1 1 1
15 19013 1 1 67 VAL CG2 C 5.656 3.260 -3.380 1.00 . A A . 67 VAL CG2 1 1
15 19014 1 1 67 VAL H H 6.082 3.099 -0.903 1.00 . A A . 67 VAL H 1 1
15 19015 1 1 67 VAL HA H 6.561 0.605 -2.295 1.00 . A A . 67 VAL HA 1 1
15 19016 1 1 67 VAL HB H 7.787 3.237 -3.077 1.00 . A A . 67 VAL HB 1 1
15 19017 1 1 67 VAL HG11 H 7.343 2.381 -5.333 1.00 . A A . 67 VAL HG11 1 1
15 19018 1 1 67 VAL HG12 H 8.103 1.085 -4.394 1.00 . A A . 67 VAL HG12 1 1
15 19019 1 1 67 VAL HG13 H 6.369 1.042 -4.663 1.00 . A A . 67 VAL HG13 1 1
15 19020 1 1 67 VAL HG21 H 5.502 3.962 -2.564 1.00 . A A . 67 VAL HG21 1 1
15 19021 1 1 67 VAL HG22 H 5.683 3.835 -4.302 1.00 . A A . 67 VAL HG22 1 1
15 19022 1 1 67 VAL HG23 H 4.820 2.559 -3.417 1.00 . A A . 67 VAL HG23 1 1
15 19023 1 1 67 VAL N N 6.260 2.101 -0.905 1.00 . A A . 67 VAL N 1 1
15 19024 1 1 67 VAL O O 9.249 0.638 -2.321 1.00 . A A . 67 VAL O 1 1
15 19025 1 1 68 ARG C C 10.203 0.399 1.343 1.00 . A A . 68 ARG C 1 1
15 19026 1 1 68 ARG CA C 10.197 1.418 0.198 1.00 . A A . 68 ARG CA 1 1
15 19027 1 1 68 ARG CB C 10.826 2.738 0.661 1.00 . A A . 68 ARG CB 1 1
15 19028 1 1 68 ARG CD C 11.797 4.914 -0.183 1.00 . A A . 68 ARG CD 1 1
15 19029 1 1 68 ARG CG C 10.730 3.839 -0.400 1.00 . A A . 68 ARG CG 1 1
15 19030 1 1 68 ARG CZ C 11.973 7.228 -1.139 1.00 . A A . 68 ARG CZ 1 1
15 19031 1 1 68 ARG H H 8.210 2.201 0.187 1.00 . A A . 68 ARG H 1 1
15 19032 1 1 68 ARG HA H 10.810 1.020 -0.610 1.00 . A A . 68 ARG HA 1 1
15 19033 1 1 68 ARG HB3 H 11.871 2.548 0.892 1.00 . A A . 68 ARG HB3 1 1
15 19034 1 1 68 ARG HD3 H 12.780 4.438 -0.157 1.00 . A A . 68 ARG HD3 1 1
15 19035 1 1 68 ARG HE H 11.708 5.510 -2.204 1.00 . A A . 68 ARG HE 1 1
15 19036 1 1 68 ARG HG3 H 9.734 4.281 -0.337 1.00 . A A . 68 ARG HG3 1 1
15 19037 1 1 68 ARG HH11 H 12.011 7.228 0.916 1.00 . A A . 68 ARG HH11 1 1
15 19038 1 1 68 ARG HH12 H 12.184 8.774 0.209 1.00 . A A . 68 ARG HH12 1 1
15 19039 1 1 68 ARG HH21 H 11.834 7.637 -3.132 1.00 . A A . 68 ARG HH21 1 1
15 19040 1 1 68 ARG HH22 H 12.173 9.017 -2.115 1.00 . A A . 68 ARG HH22 1 1
15 19041 1 1 68 ARG N N 8.867 1.656 -0.354 1.00 . A A . 68 ARG N 1 1
15 19042 1 1 68 ARG NE N 11.789 5.907 -1.274 1.00 . A A . 68 ARG NE 1 1
15 19043 1 1 68 ARG NH1 N 12.131 7.764 0.060 1.00 . A A . 68 ARG NH1 1 1
15 19044 1 1 68 ARG NH2 N 11.998 8.021 -2.203 1.00 . A A . 68 ARG NH2 1 1
15 19045 1 1 68 ARG O O 11.186 -0.322 1.507 1.00 . A A . 68 ARG O 1 1
15 19046 1 1 69 LYS C C 7.846 -1.463 3.334 1.00 . A A . 69 LYS C 1 1
15 19047 1 1 69 LYS CA C 9.041 -0.513 3.340 1.00 . A A . 69 LYS CA 1 1
15 19048 1 1 69 LYS CB C 9.008 0.410 4.567 1.00 . A A . 69 LYS CB 1 1
15 19049 1 1 69 LYS CD C 10.911 0.149 6.208 1.00 . A A . 69 LYS CD 1 1
15 19050 1 1 69 LYS CE C 12.324 0.614 6.551 1.00 . A A . 69 LYS CE 1 1
15 19051 1 1 69 LYS CG C 10.420 0.884 4.957 1.00 . A A . 69 LYS CG 1 1
15 19052 1 1 69 LYS H H 8.401 1.002 1.985 1.00 . A A . 69 LYS H 1 1
15 19053 1 1 69 LYS HA H 9.928 -1.140 3.414 1.00 . A A . 69 LYS HA 1 1
15 19054 1 1 69 LYS HB3 H 8.549 -0.106 5.414 1.00 . A A . 69 LYS HB3 1 1
15 19055 1 1 69 LYS HD3 H 10.913 -0.929 6.024 1.00 . A A . 69 LYS HD3 1 1
15 19056 1 1 69 LYS HE3 H 12.324 1.698 6.685 1.00 . A A . 69 LYS HE3 1 1
15 19057 1 1 69 LYS HG3 H 10.400 1.952 5.159 1.00 . A A . 69 LYS HG3 1 1
15 19058 1 1 69 LYS HZ1 H 13.765 0.261 7.965 1.00 . A A . 69 LYS HZ1 1 1
15 19059 1 1 69 LYS HZ2 H 12.782 -1.027 7.708 1.00 . A A . 69 LYS HZ2 1 1
15 19060 1 1 69 LYS HZ3 H 12.251 0.297 8.580 1.00 . A A . 69 LYS HZ3 1 1
15 19061 1 1 69 LYS N N 9.134 0.324 2.140 1.00 . A A . 69 LYS N 1 1
15 19062 1 1 69 LYS NZ N 12.808 -0.016 7.790 1.00 . A A . 69 LYS NZ 1 1
15 19063 1 1 69 LYS O O 7.741 -2.281 4.245 1.00 . A A . 69 LYS O 1 1
15 19064 1 1 70 LEU C C 5.325 -2.704 1.032 1.00 . A A . 70 LEU C 1 1
15 19065 1 1 70 LEU CA C 5.638 -2.056 2.390 1.00 . A A . 70 LEU CA 1 1
15 19066 1 1 70 LEU CB C 4.562 -1.039 2.842 1.00 . A A . 70 LEU CB 1 1
15 19067 1 1 70 LEU CD1 C 2.587 -2.658 3.266 1.00 . A A . 70 LEU CD1 1 1
15 19068 1 1 70 LEU CD2 C 4.060 -1.948 5.156 1.00 . A A . 70 LEU CD2 1 1
15 19069 1 1 70 LEU CG C 3.467 -1.527 3.809 1.00 . A A . 70 LEU CG 1 1
15 19070 1 1 70 LEU H H 7.110 -0.790 1.565 1.00 . A A . 70 LEU H 1 1
15 19071 1 1 70 LEU HA H 5.679 -2.859 3.122 1.00 . A A . 70 LEU HA 1 1
15 19072 1 1 70 LEU HB3 H 4.077 -0.627 1.957 1.00 . A A . 70 LEU HB3 1 1
15 19073 1 1 70 LEU HD11 H 1.792 -2.887 3.973 1.00 . A A . 70 LEU HD11 1 1
15 19074 1 1 70 LEU HD12 H 3.185 -3.557 3.109 1.00 . A A . 70 LEU HD12 1 1
15 19075 1 1 70 LEU HD13 H 2.146 -2.356 2.316 1.00 . A A . 70 LEU HD13 1 1
15 19076 1 1 70 LEU HD21 H 4.660 -2.850 5.058 1.00 . A A . 70 LEU HD21 1 1
15 19077 1 1 70 LEU HD22 H 3.258 -2.141 5.867 1.00 . A A . 70 LEU HD22 1 1
15 19078 1 1 70 LEU HD23 H 4.694 -1.152 5.544 1.00 . A A . 70 LEU HD23 1 1
15 19079 1 1 70 LEU HG H 2.824 -0.665 4.009 1.00 . A A . 70 LEU HG 1 1
15 19080 1 1 70 LEU N N 6.941 -1.391 2.362 1.00 . A A . 70 LEU N 1 1
15 19081 1 1 70 LEU O O 4.166 -2.959 0.732 1.00 . A A . 70 LEU O 1 1
15 19082 1 1 71 ASP C C 7.017 -5.073 -0.910 1.00 . A A . 71 ASP C 1 1
15 19083 1 1 71 ASP CA C 6.213 -3.778 -1.040 1.00 . A A . 71 ASP CA 1 1
15 19084 1 1 71 ASP CB C 6.612 -2.948 -2.278 1.00 . A A . 71 ASP CB 1 1
15 19085 1 1 71 ASP CG C 6.764 -3.776 -3.558 1.00 . A A . 71 ASP CG 1 1
15 19086 1 1 71 ASP H H 7.271 -2.846 0.533 1.00 . A A . 71 ASP H 1 1
15 19087 1 1 71 ASP HA H 5.179 -4.063 -1.169 1.00 . A A . 71 ASP HA 1 1
15 19088 1 1 71 ASP HB3 H 7.540 -2.432 -2.090 1.00 . A A . 71 ASP HB3 1 1
15 19089 1 1 71 ASP N N 6.328 -2.995 0.198 1.00 . A A . 71 ASP N 1 1
15 19090 1 1 71 ASP O O 7.984 -5.121 -0.147 1.00 . A A . 71 ASP O 1 1
15 19091 1 1 71 ASP OD1 O 5.842 -4.558 -3.870 1.00 . A A . 71 ASP OD1 1 1
15 19092 1 1 71 ASP OD2 O 7.771 -3.598 -4.288 1.00 . A A . 71 ASP OD2 1 1
15 19093 1 1 72 ASN C C 6.830 -8.207 -0.272 1.00 . A A . 72 ASN C 1 1
15 19094 1 1 72 ASN CA C 7.091 -7.502 -1.620 1.00 . A A . 72 ASN CA 1 1
15 19095 1 1 72 ASN CB C 8.566 -7.584 -2.066 1.00 . A A . 72 ASN CB 1 1
15 19096 1 1 72 ASN CG C 9.057 -9.013 -2.282 1.00 . A A . 72 ASN CG 1 1
15 19097 1 1 72 ASN H H 5.844 -5.926 -2.288 1.00 . A A . 72 ASN H 1 1
15 19098 1 1 72 ASN HA H 6.502 -8.038 -2.366 1.00 . A A . 72 ASN HA 1 1
15 19099 1 1 72 ASN HB3 H 9.190 -7.126 -1.297 1.00 . A A . 72 ASN HB3 1 1
15 19100 1 1 72 ASN HD21 H 7.549 -9.497 -3.580 1.00 . A A . 72 ASN HD21 1 1
15 19101 1 1 72 ASN HD22 H 8.718 -10.747 -3.239 1.00 . A A . 72 ASN HD22 1 1
15 19102 1 1 72 ASN N N 6.619 -6.111 -1.658 1.00 . A A . 72 ASN N 1 1
15 19103 1 1 72 ASN ND2 N 8.386 -9.796 -3.114 1.00 . A A . 72 ASN ND2 1 1
15 19104 1 1 72 ASN O O 7.367 -9.289 -0.022 1.00 . A A . 72 ASN O 1 1
15 19105 1 1 72 ASN OD1 O 10.072 -9.430 -1.729 1.00 . A A . 72 ASN OD1 1 1
15 19106 1 1 73 THR C C 4.910 -9.328 1.968 1.00 . A A . 73 THR C 1 1
15 19107 1 1 73 THR CA C 5.828 -8.102 1.971 1.00 . A A . 73 THR CA 1 1
15 19108 1 1 73 THR CB C 5.296 -6.975 2.882 1.00 . A A . 73 THR CB 1 1
15 19109 1 1 73 THR CG2 C 6.133 -5.694 2.752 1.00 . A A . 73 THR CG2 1 1
15 19110 1 1 73 THR H H 5.511 -6.790 0.326 1.00 . A A . 73 THR H 1 1
15 19111 1 1 73 THR HA H 6.801 -8.412 2.356 1.00 . A A . 73 THR HA 1 1
15 19112 1 1 73 THR HB H 5.356 -7.311 3.915 1.00 . A A . 73 THR HB 1 1
15 19113 1 1 73 THR HG1 H 3.388 -7.350 2.982 1.00 . A A . 73 THR HG1 1 1
15 19114 1 1 73 THR HG21 H 5.985 -5.233 1.771 1.00 . A A . 73 THR HG21 1 1
15 19115 1 1 73 THR HG22 H 7.191 -5.932 2.877 1.00 . A A . 73 THR HG22 1 1
15 19116 1 1 73 THR HG23 H 5.838 -4.998 3.534 1.00 . A A . 73 THR HG23 1 1
15 19117 1 1 73 THR N N 6.029 -7.610 0.612 1.00 . A A . 73 THR N 1 1
15 19118 1 1 73 THR O O 4.291 -9.660 0.950 1.00 . A A . 73 THR O 1 1
15 19119 1 1 73 THR OG1 O 3.943 -6.641 2.611 1.00 . A A . 73 THR OG1 1 1
15 19120 1 1 74 LYS C C 2.389 -10.273 3.615 1.00 . A A . 74 LYS C 1 1
15 19121 1 1 74 LYS CA C 3.728 -10.969 3.341 1.00 . A A . 74 LYS CA 1 1
15 19122 1 1 74 LYS CB C 4.184 -11.938 4.446 1.00 . A A . 74 LYS CB 1 1
15 19123 1 1 74 LYS CD C 4.461 -14.443 4.844 1.00 . A A . 74 LYS CD 1 1
15 19124 1 1 74 LYS CE C 4.089 -15.834 4.314 1.00 . A A . 74 LYS CE 1 1
15 19125 1 1 74 LYS CG C 3.657 -13.346 4.143 1.00 . A A . 74 LYS CG 1 1
15 19126 1 1 74 LYS H H 5.257 -9.648 3.955 1.00 . A A . 74 LYS H 1 1
15 19127 1 1 74 LYS HA H 3.615 -11.513 2.410 1.00 . A A . 74 LYS HA 1 1
15 19128 1 1 74 LYS HB3 H 3.844 -11.593 5.424 1.00 . A A . 74 LYS HB3 1 1
15 19129 1 1 74 LYS HD3 H 4.254 -14.393 5.910 1.00 . A A . 74 LYS HD3 1 1
15 19130 1 1 74 LYS HE3 H 3.028 -15.998 4.475 1.00 . A A . 74 LYS HE3 1 1
15 19131 1 1 74 LYS HG3 H 3.752 -13.521 3.074 1.00 . A A . 74 LYS HG3 1 1
15 19132 1 1 74 LYS HZ1 H 3.797 -15.327 2.335 1.00 . A A . 74 LYS HZ1 1 1
15 19133 1 1 74 LYS HZ2 H 4.044 -16.890 2.527 1.00 . A A . 74 LYS HZ2 1 1
15 19134 1 1 74 LYS HZ3 H 5.328 -15.853 2.653 1.00 . A A . 74 LYS HZ3 1 1
15 19135 1 1 74 LYS N N 4.769 -9.976 3.124 1.00 . A A . 74 LYS N 1 1
15 19136 1 1 74 LYS NZ N 4.345 -15.988 2.869 1.00 . A A . 74 LYS NZ 1 1
15 19137 1 1 74 LYS O O 2.360 -9.047 3.792 1.00 . A A . 74 LYS O 1 1
15 19138 1 1 75 PHE C C -0.897 -11.632 4.564 1.00 . A A . 75 PHE C 1 1
15 19139 1 1 75 PHE CA C -0.054 -10.561 3.891 1.00 . A A . 75 PHE CA 1 1
15 19140 1 1 75 PHE CB C -0.681 -10.098 2.567 1.00 . A A . 75 PHE CB 1 1
15 19141 1 1 75 PHE CD1 C -2.101 -8.055 3.038 1.00 . A A . 75 PHE CD1 1 1
15 19142 1 1 75 PHE CD2 C -3.185 -10.173 2.551 1.00 . A A . 75 PHE CD2 1 1
15 19143 1 1 75 PHE CE1 C -3.359 -7.468 3.224 1.00 . A A . 75 PHE CE1 1 1
15 19144 1 1 75 PHE CE2 C -4.443 -9.587 2.730 1.00 . A A . 75 PHE CE2 1 1
15 19145 1 1 75 PHE CG C -2.016 -9.415 2.702 1.00 . A A . 75 PHE CG 1 1
15 19146 1 1 75 PHE CZ C -4.535 -8.225 3.062 1.00 . A A . 75 PHE CZ 1 1
15 19147 1 1 75 PHE H H 1.374 -12.021 3.411 1.00 . A A . 75 PHE H 1 1
15 19148 1 1 75 PHE HA H 0.057 -9.789 4.628 1.00 . A A . 75 PHE HA 1 1
15 19149 1 1 75 PHE HB3 H -0.832 -10.982 1.933 1.00 . A A . 75 PHE HB3 1 1
15 19150 1 1 75 PHE HD1 H -1.211 -7.457 3.161 1.00 . A A . 75 PHE HD1 1 1
15 19151 1 1 75 PHE HD2 H -3.113 -11.228 2.351 1.00 . A A . 75 PHE HD2 1 1
15 19152 1 1 75 PHE HE1 H -3.395 -6.437 3.525 1.00 . A A . 75 PHE HE1 1 1
15 19153 1 1 75 PHE HE2 H -5.303 -10.244 2.697 1.00 . A A . 75 PHE HE2 1 1
15 19154 1 1 75 PHE HZ H -5.497 -7.778 3.249 1.00 . A A . 75 PHE HZ 1 1
15 19155 1 1 75 PHE N N 1.292 -11.031 3.606 1.00 . A A . 75 PHE N 1 1
15 19156 1 1 75 PHE O O -0.558 -12.796 4.437 1.00 . A A . 75 PHE O 1 1
15 19157 1 1 76 ARG C C -4.226 -12.317 5.467 1.00 . A A . 76 ARG C 1 1
15 19158 1 1 76 ARG CA C -2.816 -12.221 6.026 1.00 . A A . 76 ARG CA 1 1
15 19159 1 1 76 ARG CB C -2.865 -11.833 7.515 1.00 . A A . 76 ARG CB 1 1
15 19160 1 1 76 ARG CD C -1.534 -13.199 9.234 1.00 . A A . 76 ARG CD 1 1
15 19161 1 1 76 ARG CG C -1.524 -12.024 8.242 1.00 . A A . 76 ARG CG 1 1
15 19162 1 1 76 ARG CZ C -1.673 -12.161 11.501 1.00 . A A . 76 ARG CZ 1 1
15 19163 1 1 76 ARG H H -2.317 -10.326 5.203 1.00 . A A . 76 ARG H 1 1
15 19164 1 1 76 ARG HA H -2.376 -13.207 5.931 1.00 . A A . 76 ARG HA 1 1
15 19165 1 1 76 ARG HB3 H -3.629 -12.430 8.012 1.00 . A A . 76 ARG HB3 1 1
15 19166 1 1 76 ARG HD3 H -0.503 -13.486 9.446 1.00 . A A . 76 ARG HD3 1 1
15 19167 1 1 76 ARG HE H -3.137 -13.264 10.628 1.00 . A A . 76 ARG HE 1 1
15 19168 1 1 76 ARG HG3 H -1.262 -11.102 8.761 1.00 . A A . 76 ARG HG3 1 1
15 19169 1 1 76 ARG HH11 H 0.094 -11.766 10.533 1.00 . A A . 76 ARG HH11 1 1
15 19170 1 1 76 ARG HH12 H -0.012 -11.057 12.082 1.00 . A A . 76 ARG HH12 1 1
15 19171 1 1 76 ARG HH21 H -3.358 -12.176 12.683 1.00 . A A . 76 ARG HH21 1 1
15 19172 1 1 76 ARG HH22 H -2.008 -11.292 13.301 1.00 . A A . 76 ARG HH22 1 1
15 19173 1 1 76 ARG N N -1.992 -11.280 5.258 1.00 . A A . 76 ARG N 1 1
15 19174 1 1 76 ARG NE N -2.207 -12.869 10.500 1.00 . A A . 76 ARG NE 1 1
15 19175 1 1 76 ARG NH1 N -0.441 -11.673 11.394 1.00 . A A . 76 ARG NH1 1 1
15 19176 1 1 76 ARG NH2 N -2.367 -11.937 12.614 1.00 . A A . 76 ARG NH2 1 1
15 19177 1 1 76 ARG O O -4.776 -11.345 4.965 1.00 . A A . 76 ARG O 1 1
15 19178 1 1 77 SER C C -6.846 -14.751 6.057 1.00 . A A . 77 SER C 1 1
15 19179 1 1 77 SER CA C -6.107 -13.875 5.049 1.00 . A A . 77 SER CA 1 1
15 19180 1 1 77 SER CB C -5.927 -14.661 3.734 1.00 . A A . 77 SER CB 1 1
15 19181 1 1 77 SER H H -4.291 -14.253 6.014 1.00 . A A . 77 SER H 1 1
15 19182 1 1 77 SER HA H -6.697 -12.965 4.868 1.00 . A A . 77 SER HA 1 1
15 19183 1 1 77 SER HB3 H -6.332 -14.057 2.924 1.00 . A A . 77 SER HB3 1 1
15 19184 1 1 77 SER HG H -4.192 -15.451 4.217 1.00 . A A . 77 SER HG 1 1
15 19185 1 1 77 SER N N -4.812 -13.501 5.596 1.00 . A A . 77 SER N 1 1
15 19186 1 1 77 SER O O -6.228 -15.478 6.844 1.00 . A A . 77 SER O 1 1
15 19187 1 1 77 SER OG O -4.565 -14.970 3.452 1.00 . A A . 77 SER OG 1 1
15 19188 1 1 78 HIS C C -9.026 -16.986 6.686 1.00 . A A . 78 HIS C 1 1
15 19189 1 1 78 HIS CA C -9.050 -15.468 6.887 1.00 . A A . 78 HIS CA 1 1
15 19190 1 1 78 HIS CB C -10.477 -14.919 6.768 1.00 . A A . 78 HIS CB 1 1
15 19191 1 1 78 HIS CD2 C -10.195 -13.420 8.852 1.00 . A A . 78 HIS CD2 1 1
15 19192 1 1 78 HIS CE1 C -11.455 -11.714 8.261 1.00 . A A . 78 HIS CE1 1 1
15 19193 1 1 78 HIS CG C -10.719 -13.680 7.609 1.00 . A A . 78 HIS CG 1 1
15 19194 1 1 78 HIS H H -8.610 -14.176 5.253 1.00 . A A . 78 HIS H 1 1
15 19195 1 1 78 HIS HA H -8.683 -15.307 7.898 1.00 . A A . 78 HIS HA 1 1
15 19196 1 1 78 HIS HB3 H -11.161 -15.710 7.067 1.00 . A A . 78 HIS HB3 1 1
15 19197 1 1 78 HIS HD1 H -12.155 -12.550 6.472 1.00 . A A . 78 HIS HD1 1 1
15 19198 1 1 78 HIS HD2 H -9.548 -14.066 9.437 1.00 . A A . 78 HIS HD2 1 1
15 19199 1 1 78 HIS HE1 H -12.000 -10.781 8.292 1.00 . A A . 78 HIS HE1 1 1
15 19200 1 1 78 HIS N N -8.177 -14.734 5.985 1.00 . A A . 78 HIS N 1 1
15 19201 1 1 78 HIS ND1 N -11.517 -12.611 7.260 1.00 . A A . 78 HIS ND1 1 1
15 19202 1 1 78 HIS NE2 N -10.654 -12.159 9.240 1.00 . A A . 78 HIS NE2 1 1
15 19203 1 1 78 HIS O O -9.499 -17.709 7.555 1.00 . A A . 78 HIS O 1 1
15 19204 1 1 79 GLU C C -7.232 -19.585 6.233 1.00 . A A . 79 GLU C 1 1
15 19205 1 1 79 GLU CA C -8.295 -18.924 5.332 1.00 . A A . 79 GLU CA 1 1
15 19206 1 1 79 GLU CB C -8.048 -19.096 3.823 1.00 . A A . 79 GLU CB 1 1
15 19207 1 1 79 GLU CD C -9.244 -21.148 2.840 1.00 . A A . 79 GLU CD 1 1
15 19208 1 1 79 GLU CG C -9.266 -19.630 3.050 1.00 . A A . 79 GLU CG 1 1
15 19209 1 1 79 GLU H H -8.074 -16.847 4.919 1.00 . A A . 79 GLU H 1 1
15 19210 1 1 79 GLU HA H -9.223 -19.429 5.574 1.00 . A A . 79 GLU HA 1 1
15 19211 1 1 79 GLU HB3 H -7.186 -19.729 3.627 1.00 . A A . 79 GLU HB3 1 1
15 19212 1 1 79 GLU HG3 H -9.251 -19.172 2.060 1.00 . A A . 79 GLU HG3 1 1
15 19213 1 1 79 GLU N N -8.451 -17.490 5.598 1.00 . A A . 79 GLU N 1 1
15 19214 1 1 79 GLU O O -6.991 -20.785 6.121 1.00 . A A . 79 GLU O 1 1
15 19215 1 1 79 GLU OE1 O -8.451 -21.617 1.988 1.00 . A A . 79 GLU OE1 1 1
15 19216 1 1 79 GLU OE2 O -10.121 -21.842 3.404 1.00 . A A . 79 GLU OE2 1 1
15 19217 1 1 80 GLY C C -4.185 -19.130 7.458 1.00 . A A . 80 GLY C 1 1
15 19218 1 1 80 GLY CA C -5.572 -19.306 8.043 1.00 . A A . 80 GLY CA 1 1
15 19219 1 1 80 GLY H H -6.871 -17.848 7.204 1.00 . A A . 80 GLY H 1 1
15 19220 1 1 80 GLY HA2 H -5.589 -18.719 8.948 1.00 . A A . 80 GLY HA2 1 1
15 19221 1 1 80 GLY HA3 H -5.736 -20.356 8.291 1.00 . A A . 80 GLY HA3 1 1
15 19222 1 1 80 GLY N N -6.612 -18.822 7.143 1.00 . A A . 80 GLY N 1 1
15 19223 1 1 80 GLY O O -3.204 -19.610 8.025 1.00 . A A . 80 GLY O 1 1
15 19224 1 1 81 GLU C C -2.391 -17.024 5.204 1.00 . A A . 81 GLU C 1 1
15 19225 1 1 81 GLU CA C -2.905 -18.421 5.508 1.00 . A A . 81 GLU CA 1 1
15 19226 1 1 81 GLU CB C -3.176 -19.209 4.231 1.00 . A A . 81 GLU CB 1 1
15 19227 1 1 81 GLU CD C -4.340 -19.253 1.955 1.00 . A A . 81 GLU CD 1 1
15 19228 1 1 81 GLU CG C -4.268 -18.601 3.343 1.00 . A A . 81 GLU CG 1 1
15 19229 1 1 81 GLU H H -4.920 -17.998 5.952 1.00 . A A . 81 GLU H 1 1
15 19230 1 1 81 GLU HA H -2.134 -18.943 6.062 1.00 . A A . 81 GLU HA 1 1
15 19231 1 1 81 GLU HB3 H -3.448 -20.220 4.516 1.00 . A A . 81 GLU HB3 1 1
15 19232 1 1 81 GLU HG3 H -4.052 -17.545 3.185 1.00 . A A . 81 GLU HG3 1 1
15 19233 1 1 81 GLU N N -4.087 -18.414 6.338 1.00 . A A . 81 GLU N 1 1
15 19234 1 1 81 GLU O O -3.083 -16.026 5.443 1.00 . A A . 81 GLU O 1 1
15 19235 1 1 81 GLU OE1 O -3.301 -19.783 1.482 1.00 . A A . 81 GLU OE1 1 1
15 19236 1 1 81 GLU OE2 O -5.399 -19.118 1.308 1.00 . A A . 81 GLU OE2 1 1
15 19237 1 1 82 THR C C 0.306 -15.832 3.039 1.00 . A A . 82 THR C 1 1
15 19238 1 1 82 THR CA C -0.460 -15.737 4.372 1.00 . A A . 82 THR CA 1 1
15 19239 1 1 82 THR CB C 0.406 -15.306 5.586 1.00 . A A . 82 THR CB 1 1
15 19240 1 1 82 THR CG2 C -0.376 -15.297 6.902 1.00 . A A . 82 THR CG2 1 1
15 19241 1 1 82 THR H H -0.757 -17.861 4.403 1.00 . A A . 82 THR H 1 1
15 19242 1 1 82 THR HA H -1.219 -14.969 4.236 1.00 . A A . 82 THR HA 1 1
15 19243 1 1 82 THR HB H 0.798 -14.293 5.397 1.00 . A A . 82 THR HB 1 1
15 19244 1 1 82 THR HG1 H 1.060 -17.065 6.067 1.00 . A A . 82 THR HG1 1 1
15 19245 1 1 82 THR HG21 H -0.673 -16.309 7.190 1.00 . A A . 82 THR HG21 1 1
15 19246 1 1 82 THR HG22 H -1.273 -14.707 6.785 1.00 . A A . 82 THR HG22 1 1
15 19247 1 1 82 THR HG23 H 0.239 -14.866 7.689 1.00 . A A . 82 THR HG23 1 1
15 19248 1 1 82 THR N N -1.177 -16.974 4.653 1.00 . A A . 82 THR N 1 1
15 19249 1 1 82 THR O O 1.175 -16.694 2.869 1.00 . A A . 82 THR O 1 1
15 19250 1 1 82 THR OG1 O 1.458 -16.205 5.881 1.00 . A A . 82 THR OG1 1 1
15 19251 1 1 83 ALA C C 1.622 -13.816 0.759 1.00 . A A . 83 ALA C 1 1
15 19252 1 1 83 ALA CA C 0.529 -14.887 0.735 1.00 . A A . 83 ALA CA 1 1
15 19253 1 1 83 ALA CB C -0.569 -14.500 -0.269 1.00 . A A . 83 ALA CB 1 1
15 19254 1 1 83 ALA H H -0.679 -14.221 2.348 1.00 . A A . 83 ALA H 1 1
15 19255 1 1 83 ALA HA H 0.954 -15.846 0.438 1.00 . A A . 83 ALA HA 1 1
15 19256 1 1 83 ALA HB1 H -1.361 -15.248 -0.263 1.00 . A A . 83 ALA HB1 1 1
15 19257 1 1 83 ALA HB2 H -0.980 -13.521 -0.021 1.00 . A A . 83 ALA HB2 1 1
15 19258 1 1 83 ALA HB3 H -0.154 -14.442 -1.276 1.00 . A A . 83 ALA HB3 1 1
15 19259 1 1 83 ALA N N -0.055 -14.985 2.075 1.00 . A A . 83 ALA N 1 1
15 19260 1 1 83 ALA O O 1.751 -13.112 1.761 1.00 . A A . 83 ALA O 1 1
15 19261 1 1 84 TYR C C 2.281 -11.467 -1.381 1.00 . A A . 84 TYR C 1 1
15 19262 1 1 84 TYR CA C 3.132 -12.398 -0.521 1.00 . A A . 84 TYR CA 1 1
15 19263 1 1 84 TYR CB C 4.522 -12.661 -1.118 1.00 . A A . 84 TYR CB 1 1
15 19264 1 1 84 TYR CD1 C 4.698 -11.767 -3.480 1.00 . A A . 84 TYR CD1 1 1
15 19265 1 1 84 TYR CD2 C 4.434 -14.167 -3.154 1.00 . A A . 84 TYR CD2 1 1
15 19266 1 1 84 TYR CE1 C 4.631 -11.945 -4.873 1.00 . A A . 84 TYR CE1 1 1
15 19267 1 1 84 TYR CE2 C 4.362 -14.351 -4.545 1.00 . A A . 84 TYR CE2 1 1
15 19268 1 1 84 TYR CG C 4.563 -12.874 -2.618 1.00 . A A . 84 TYR CG 1 1
15 19269 1 1 84 TYR CZ C 4.421 -13.236 -5.408 1.00 . A A . 84 TYR CZ 1 1
15 19270 1 1 84 TYR H H 2.265 -14.185 -1.158 1.00 . A A . 84 TYR H 1 1
15 19271 1 1 84 TYR HA H 3.292 -11.913 0.433 1.00 . A A . 84 TYR HA 1 1
15 19272 1 1 84 TYR HB3 H 4.984 -13.508 -0.610 1.00 . A A . 84 TYR HB3 1 1
15 19273 1 1 84 TYR HD1 H 4.799 -10.772 -3.068 1.00 . A A . 84 TYR HD1 1 1
15 19274 1 1 84 TYR HD2 H 4.340 -15.023 -2.500 1.00 . A A . 84 TYR HD2 1 1
15 19275 1 1 84 TYR HE1 H 4.668 -11.088 -5.529 1.00 . A A . 84 TYR HE1 1 1
15 19276 1 1 84 TYR HE2 H 4.210 -15.345 -4.940 1.00 . A A . 84 TYR HE2 1 1
15 19277 1 1 84 TYR HH H 3.259 -13.401 -6.887 1.00 . A A . 84 TYR HH 1 1
15 19278 1 1 84 TYR N N 2.397 -13.638 -0.317 1.00 . A A . 84 TYR N 1 1
15 19279 1 1 84 TYR O O 1.492 -11.931 -2.200 1.00 . A A . 84 TYR O 1 1
15 19280 1 1 84 TYR OH O 4.228 -13.395 -6.745 1.00 . A A . 84 TYR OH 1 1
15 19281 1 1 85 ILE C C 2.911 -8.288 -2.704 1.00 . A A . 85 ILE C 1 1
15 19282 1 1 85 ILE CA C 1.829 -9.138 -2.048 1.00 . A A . 85 ILE CA 1 1
15 19283 1 1 85 ILE CB C 0.822 -8.295 -1.230 1.00 . A A . 85 ILE CB 1 1
15 19284 1 1 85 ILE CD1 C 0.698 -6.602 0.719 1.00 . A A . 85 ILE CD1 1 1
15 19285 1 1 85 ILE CG1 C 1.488 -7.721 0.031 1.00 . A A . 85 ILE CG1 1 1
15 19286 1 1 85 ILE CG2 C -0.464 -9.081 -0.928 1.00 . A A . 85 ILE CG2 1 1
15 19287 1 1 85 ILE H H 3.170 -9.843 -0.570 1.00 . A A . 85 ILE H 1 1
15 19288 1 1 85 ILE HA H 1.269 -9.595 -2.862 1.00 . A A . 85 ILE HA 1 1
15 19289 1 1 85 ILE HB H 0.527 -7.448 -1.848 1.00 . A A . 85 ILE HB 1 1
15 19290 1 1 85 ILE HD11 H 1.219 -6.295 1.627 1.00 . A A . 85 ILE HD11 1 1
15 19291 1 1 85 ILE HD12 H 0.626 -5.741 0.058 1.00 . A A . 85 ILE HD12 1 1
15 19292 1 1 85 ILE HD13 H -0.300 -6.942 0.984 1.00 . A A . 85 ILE HD13 1 1
15 19293 1 1 85 ILE HG13 H 2.442 -7.305 -0.285 1.00 . A A . 85 ILE HG13 1 1
15 19294 1 1 85 ILE HG21 H -0.258 -9.902 -0.246 1.00 . A A . 85 ILE HG21 1 1
15 19295 1 1 85 ILE HG22 H -1.226 -8.417 -0.518 1.00 . A A . 85 ILE HG22 1 1
15 19296 1 1 85 ILE HG23 H -0.868 -9.498 -1.849 1.00 . A A . 85 ILE HG23 1 1
15 19297 1 1 85 ILE N N 2.466 -10.161 -1.230 1.00 . A A . 85 ILE N 1 1
15 19298 1 1 85 ILE O O 4.105 -8.375 -2.406 1.00 . A A . 85 ILE O 1 1
15 19299 1 1 86 ARG C C 2.420 -5.116 -4.016 1.00 . A A . 86 ARG C 1 1
15 19300 1 1 86 ARG CA C 3.241 -6.370 -4.225 1.00 . A A . 86 ARG CA 1 1
15 19301 1 1 86 ARG CB C 3.452 -6.664 -5.717 1.00 . A A . 86 ARG CB 1 1
15 19302 1 1 86 ARG CD C 5.838 -7.457 -6.019 1.00 . A A . 86 ARG CD 1 1
15 19303 1 1 86 ARG CG C 4.372 -7.874 -5.934 1.00 . A A . 86 ARG CG 1 1
15 19304 1 1 86 ARG CZ C 7.465 -6.644 -7.688 1.00 . A A . 86 ARG CZ 1 1
15 19305 1 1 86 ARG H H 1.486 -7.453 -3.846 1.00 . A A . 86 ARG H 1 1
15 19306 1 1 86 ARG HA H 4.197 -6.272 -3.718 1.00 . A A . 86 ARG HA 1 1
15 19307 1 1 86 ARG HB3 H 3.872 -5.786 -6.214 1.00 . A A . 86 ARG HB3 1 1
15 19308 1 1 86 ARG HD3 H 6.450 -8.288 -5.669 1.00 . A A . 86 ARG HD3 1 1
15 19309 1 1 86 ARG HE H 5.731 -7.569 -8.152 1.00 . A A . 86 ARG HE 1 1
15 19310 1 1 86 ARG HG3 H 4.072 -8.394 -6.843 1.00 . A A . 86 ARG HG3 1 1
15 19311 1 1 86 ARG HH11 H 7.723 -5.657 -5.914 1.00 . A A . 86 ARG HH11 1 1
15 19312 1 1 86 ARG HH12 H 9.142 -5.718 -6.932 1.00 . A A . 86 ARG HH12 1 1
15 19313 1 1 86 ARG HH21 H 7.416 -7.389 -9.576 1.00 . A A . 86 ARG HH21 1 1
15 19314 1 1 86 ARG HH22 H 8.939 -6.706 -9.143 1.00 . A A . 86 ARG HH22 1 1
15 19315 1 1 86 ARG N N 2.477 -7.444 -3.627 1.00 . A A . 86 ARG N 1 1
15 19316 1 1 86 ARG NE N 6.263 -7.142 -7.391 1.00 . A A . 86 ARG NE 1 1
15 19317 1 1 86 ARG NH1 N 8.166 -5.985 -6.767 1.00 . A A . 86 ARG NH1 1 1
15 19318 1 1 86 ARG NH2 N 7.964 -6.850 -8.900 1.00 . A A . 86 ARG NH2 1 1
15 19319 1 1 86 ARG O O 1.199 -5.179 -4.115 1.00 . A A . 86 ARG O 1 1
15 19320 1 1 87 VAL C C 2.996 -1.916 -4.979 1.00 . A A . 87 VAL C 1 1
15 19321 1 1 87 VAL CA C 2.429 -2.669 -3.781 1.00 . A A . 87 VAL CA 1 1
15 19322 1 1 87 VAL CB C 2.685 -1.947 -2.440 1.00 . A A . 87 VAL CB 1 1
15 19323 1 1 87 VAL CG1 C 2.292 -0.461 -2.447 1.00 . A A . 87 VAL CG1 1 1
15 19324 1 1 87 VAL CG2 C 1.935 -2.663 -1.311 1.00 . A A . 87 VAL CG2 1 1
15 19325 1 1 87 VAL H H 4.071 -4.043 -3.680 1.00 . A A . 87 VAL H 1 1
15 19326 1 1 87 VAL HA H 1.353 -2.764 -3.919 1.00 . A A . 87 VAL HA 1 1
15 19327 1 1 87 VAL HB H 3.745 -1.991 -2.212 1.00 . A A . 87 VAL HB 1 1
15 19328 1 1 87 VAL HG11 H 2.906 0.094 -3.154 1.00 . A A . 87 VAL HG11 1 1
15 19329 1 1 87 VAL HG12 H 1.246 -0.345 -2.730 1.00 . A A . 87 VAL HG12 1 1
15 19330 1 1 87 VAL HG13 H 2.453 -0.025 -1.463 1.00 . A A . 87 VAL HG13 1 1
15 19331 1 1 87 VAL HG21 H 2.292 -3.687 -1.215 1.00 . A A . 87 VAL HG21 1 1
15 19332 1 1 87 VAL HG22 H 2.119 -2.157 -0.366 1.00 . A A . 87 VAL HG22 1 1
15 19333 1 1 87 VAL HG23 H 0.870 -2.664 -1.513 1.00 . A A . 87 VAL HG23 1 1
15 19334 1 1 87 VAL N N 3.060 -3.987 -3.757 1.00 . A A . 87 VAL N 1 1
15 19335 1 1 87 VAL O O 4.183 -2.064 -5.297 1.00 . A A . 87 VAL O 1 1
15 19336 1 1 88 LYS C C 1.949 1.238 -6.426 1.00 . A A . 88 LYS C 1 1
15 19337 1 1 88 LYS CA C 2.732 -0.057 -6.521 1.00 . A A . 88 LYS CA 1 1
15 19338 1 1 88 LYS CB C 2.822 -0.549 -7.973 1.00 . A A . 88 LYS CB 1 1
15 19339 1 1 88 LYS CD C 1.715 -1.833 -9.922 1.00 . A A . 88 LYS CD 1 1
15 19340 1 1 88 LYS CE C 2.414 -0.902 -10.921 1.00 . A A . 88 LYS CE 1 1
15 19341 1 1 88 LYS CG C 1.551 -1.189 -8.541 1.00 . A A . 88 LYS CG 1 1
15 19342 1 1 88 LYS H H 1.199 -0.987 -5.376 1.00 . A A . 88 LYS H 1 1
15 19343 1 1 88 LYS HA H 3.744 0.163 -6.184 1.00 . A A . 88 LYS HA 1 1
15 19344 1 1 88 LYS HB3 H 3.655 -1.245 -8.057 1.00 . A A . 88 LYS HB3 1 1
15 19345 1 1 88 LYS HD3 H 0.712 -2.074 -10.279 1.00 . A A . 88 LYS HD3 1 1
15 19346 1 1 88 LYS HE3 H 3.469 -0.827 -10.652 1.00 . A A . 88 LYS HE3 1 1
15 19347 1 1 88 LYS HG3 H 0.818 -0.397 -8.637 1.00 . A A . 88 LYS HG3 1 1
15 19348 1 1 88 LYS HZ1 H 2.919 -0.851 -12.921 1.00 . A A . 88 LYS HZ1 1 1
15 19349 1 1 88 LYS HZ2 H 1.357 -1.243 -12.677 1.00 . A A . 88 LYS HZ2 1 1
15 19350 1 1 88 LYS HZ3 H 2.523 -2.361 -12.398 1.00 . A A . 88 LYS HZ3 1 1
15 19351 1 1 88 LYS N N 2.189 -1.067 -5.622 1.00 . A A . 88 LYS N 1 1
15 19352 1 1 88 LYS NZ N 2.299 -1.372 -12.314 1.00 . A A . 88 LYS NZ 1 1
15 19353 1 1 88 LYS O O 0.807 1.244 -5.973 1.00 . A A . 88 LYS O 1 1
15 19354 1 1 89 VAL C C 0.879 3.311 -8.235 1.00 . A A . 89 VAL C 1 1
15 19355 1 1 89 VAL CA C 1.896 3.587 -7.130 1.00 . A A . 89 VAL CA 1 1
15 19356 1 1 89 VAL CB C 2.935 4.678 -7.467 1.00 . A A . 89 VAL CB 1 1
15 19357 1 1 89 VAL CG1 C 2.287 6.054 -7.639 1.00 . A A . 89 VAL CG1 1 1
15 19358 1 1 89 VAL CG2 C 3.979 4.803 -6.345 1.00 . A A . 89 VAL CG2 1 1
15 19359 1 1 89 VAL H H 3.496 2.274 -7.230 1.00 . A A . 89 VAL H 1 1
15 19360 1 1 89 VAL HA H 1.361 3.907 -6.243 1.00 . A A . 89 VAL HA 1 1
15 19361 1 1 89 VAL HB H 3.447 4.418 -8.394 1.00 . A A . 89 VAL HB 1 1
15 19362 1 1 89 VAL HG11 H 3.052 6.808 -7.815 1.00 . A A . 89 VAL HG11 1 1
15 19363 1 1 89 VAL HG12 H 1.619 6.045 -8.497 1.00 . A A . 89 VAL HG12 1 1
15 19364 1 1 89 VAL HG13 H 1.723 6.322 -6.745 1.00 . A A . 89 VAL HG13 1 1
15 19365 1 1 89 VAL HG21 H 4.616 3.922 -6.330 1.00 . A A . 89 VAL HG21 1 1
15 19366 1 1 89 VAL HG22 H 4.613 5.671 -6.522 1.00 . A A . 89 VAL HG22 1 1
15 19367 1 1 89 VAL HG23 H 3.482 4.905 -5.377 1.00 . A A . 89 VAL HG23 1 1
15 19368 1 1 89 VAL N N 2.562 2.333 -6.859 1.00 . A A . 89 VAL N 1 1
15 19369 1 1 89 VAL O O 1.131 2.536 -9.167 1.00 . A A . 89 VAL O 1 1
15 19370 1 1 90 ASP C C -0.687 4.975 -10.154 1.00 . A A . 90 ASP C 1 1
15 19371 1 1 90 ASP CA C -1.293 4.023 -9.131 1.00 . A A . 90 ASP CA 1 1
15 19372 1 1 90 ASP CB C -2.643 4.556 -8.605 1.00 . A A . 90 ASP CB 1 1
15 19373 1 1 90 ASP CG C -3.747 4.445 -9.667 1.00 . A A . 90 ASP CG 1 1
15 19374 1 1 90 ASP H H -0.338 4.546 -7.288 1.00 . A A . 90 ASP H 1 1
15 19375 1 1 90 ASP HA H -1.465 3.049 -9.595 1.00 . A A . 90 ASP HA 1 1
15 19376 1 1 90 ASP HB3 H -2.552 5.599 -8.300 1.00 . A A . 90 ASP HB3 1 1
15 19377 1 1 90 ASP N N -0.295 3.912 -8.071 1.00 . A A . 90 ASP N 1 1
15 19378 1 1 90 ASP O O -0.159 4.486 -11.187 1.00 . A A . 90 ASP O 1 1
15 19379 1 1 90 ASP OD1 O -3.451 4.527 -10.882 1.00 . A A . 90 ASP OD1 1 1
15 19380 1 1 90 ASP OD2 O -4.928 4.332 -9.263 1.00 . A A . 90 ASP OD2 1 1
16 19381 1 1 1 GLY C C -19.227 -6.967 -11.684 1.00 . A A . 1 GLY C 1 1
16 19382 1 1 1 GLY CA C -19.214 -8.470 -11.526 1.00 . A A . 1 GLY CA 1 1
16 19383 1 1 1 GLY H1 H -21.034 -8.711 -10.523 1.00 . A A . 1 GLY H1 1 1
16 19384 1 1 1 GLY HA2 H -18.197 -8.801 -11.333 1.00 . A A . 1 GLY HA2 1 1
16 19385 1 1 1 GLY HA3 H -19.572 -8.947 -12.436 1.00 . A A . 1 GLY HA3 1 1
16 19386 1 1 1 GLY N N -20.055 -8.868 -10.396 1.00 . A A . 1 GLY N 1 1
16 19387 1 1 1 GLY O O -18.958 -6.259 -10.709 1.00 . A A . 1 GLY O 1 1
16 19388 1 1 2 ALA C C -20.780 -4.502 -13.585 1.00 . A A . 2 ALA C 1 1
16 19389 1 1 2 ALA CA C -19.394 -5.082 -13.272 1.00 . A A . 2 ALA CA 1 1
16 19390 1 1 2 ALA CB C -18.472 -4.980 -14.498 1.00 . A A . 2 ALA CB 1 1
16 19391 1 1 2 ALA H H -19.832 -7.102 -13.634 1.00 . A A . 2 ALA H 1 1
16 19392 1 1 2 ALA HA H -18.945 -4.532 -12.445 1.00 . A A . 2 ALA HA 1 1
16 19393 1 1 2 ALA HB1 H -18.338 -3.938 -14.790 1.00 . A A . 2 ALA HB1 1 1
16 19394 1 1 2 ALA HB2 H -17.497 -5.411 -14.271 1.00 . A A . 2 ALA HB2 1 1
16 19395 1 1 2 ALA HB3 H -18.912 -5.519 -15.336 1.00 . A A . 2 ALA HB3 1 1
16 19396 1 1 2 ALA N N -19.503 -6.482 -12.897 1.00 . A A . 2 ALA N 1 1
16 19397 1 1 2 ALA O O -21.676 -5.253 -13.988 1.00 . A A . 2 ALA O 1 1
16 19398 1 1 3 PRO C C -22.279 -2.334 -15.375 1.00 . A A . 3 PRO C 1 1
16 19399 1 1 3 PRO CA C -22.170 -2.462 -13.850 1.00 . A A . 3 PRO CA 1 1
16 19400 1 1 3 PRO CB C -22.076 -1.127 -13.102 1.00 . A A . 3 PRO CB 1 1
16 19401 1 1 3 PRO CD C -19.972 -2.231 -12.953 1.00 . A A . 3 PRO CD 1 1
16 19402 1 1 3 PRO CG C -20.580 -0.842 -13.090 1.00 . A A . 3 PRO CG 1 1
16 19403 1 1 3 PRO HA H -23.044 -3.011 -13.499 1.00 . A A . 3 PRO HA 1 1
16 19404 1 1 3 PRO HB3 H -22.415 -1.273 -12.078 1.00 . A A . 3 PRO HB3 1 1
16 19405 1 1 3 PRO HD3 H -19.805 -2.446 -11.899 1.00 . A A . 3 PRO HD3 1 1
16 19406 1 1 3 PRO HG3 H -20.295 -0.191 -12.263 1.00 . A A . 3 PRO HG3 1 1
16 19407 1 1 3 PRO N N -20.952 -3.172 -13.482 1.00 . A A . 3 PRO N 1 1
16 19408 1 1 3 PRO O O -21.678 -3.101 -16.138 1.00 . A A . 3 PRO O 1 1
16 19409 1 1 4 ARG C C -23.688 0.357 -17.362 1.00 . A A . 4 ARG C 1 1
16 19410 1 1 4 ARG CA C -23.307 -1.111 -17.249 1.00 . A A . 4 ARG CA 1 1
16 19411 1 1 4 ARG CB C -24.333 -2.068 -17.875 1.00 . A A . 4 ARG CB 1 1
16 19412 1 1 4 ARG CD C -24.871 -3.595 -19.783 1.00 . A A . 4 ARG CD 1 1
16 19413 1 1 4 ARG CG C -23.820 -2.651 -19.192 1.00 . A A . 4 ARG CG 1 1
16 19414 1 1 4 ARG CZ C -25.093 -5.090 -21.767 1.00 . A A . 4 ARG CZ 1 1
16 19415 1 1 4 ARG H H -23.647 -0.829 -15.210 1.00 . A A . 4 ARG H 1 1
16 19416 1 1 4 ARG HA H -22.350 -1.211 -17.750 1.00 . A A . 4 ARG HA 1 1
16 19417 1 1 4 ARG HD3 H -25.767 -3.023 -20.017 1.00 . A A . 4 ARG HD3 1 1
16 19418 1 1 4 ARG HE H -23.416 -4.061 -21.245 1.00 . A A . 4 ARG HE 1 1
16 19419 1 1 4 ARG HG3 H -22.903 -3.203 -18.990 1.00 . A A . 4 ARG HG3 1 1
16 19420 1 1 4 ARG HH11 H -26.855 -4.919 -20.736 1.00 . A A . 4 ARG HH11 1 1
16 19421 1 1 4 ARG HH12 H -26.900 -5.992 -22.102 1.00 . A A . 4 ARG HH12 1 1
16 19422 1 1 4 ARG HH21 H -23.588 -5.374 -23.082 1.00 . A A . 4 ARG HH21 1 1
16 19423 1 1 4 ARG HH22 H -25.021 -6.360 -23.364 1.00 . A A . 4 ARG HH22 1 1
16 19424 1 1 4 ARG N N -23.151 -1.444 -15.844 1.00 . A A . 4 ARG N 1 1
16 19425 1 1 4 ARG NE N -24.385 -4.249 -21.004 1.00 . A A . 4 ARG NE 1 1
16 19426 1 1 4 ARG NH1 N -26.360 -5.376 -21.500 1.00 . A A . 4 ARG NH1 1 1
16 19427 1 1 4 ARG NH2 N -24.519 -5.670 -22.806 1.00 . A A . 4 ARG NH2 1 1
16 19428 1 1 4 ARG O O -23.710 1.067 -16.354 1.00 . A A . 4 ARG O 1 1
16 19429 1 1 5 GLY C C -23.939 3.359 -18.479 1.00 . A A . 5 GLY C 1 1
16 19430 1 1 5 GLY CA C -24.679 2.057 -18.787 1.00 . A A . 5 GLY CA 1 1
16 19431 1 1 5 GLY H H -23.853 0.223 -19.380 1.00 . A A . 5 GLY H 1 1
16 19432 1 1 5 GLY HA2 H -25.026 2.088 -19.819 1.00 . A A . 5 GLY HA2 1 1
16 19433 1 1 5 GLY HA3 H -25.543 1.996 -18.132 1.00 . A A . 5 GLY HA3 1 1
16 19434 1 1 5 GLY N N -23.951 0.825 -18.576 1.00 . A A . 5 GLY N 1 1
16 19435 1 1 5 GLY O O -24.607 4.397 -18.498 1.00 . A A . 5 GLY O 1 1
16 19436 1 1 6 ARG C C -20.421 4.430 -18.231 1.00 . A A . 6 ARG C 1 1
16 19437 1 1 6 ARG CA C -21.882 4.559 -17.798 1.00 . A A . 6 ARG CA 1 1
16 19438 1 1 6 ARG CB C -22.004 4.747 -16.272 1.00 . A A . 6 ARG CB 1 1
16 19439 1 1 6 ARG CD C -21.570 7.303 -16.141 1.00 . A A . 6 ARG CD 1 1
16 19440 1 1 6 ARG CG C -21.192 5.895 -15.652 1.00 . A A . 6 ARG CG 1 1
16 19441 1 1 6 ARG CZ C -22.896 8.240 -14.231 1.00 . A A . 6 ARG CZ 1 1
16 19442 1 1 6 ARG H H -22.108 2.496 -18.269 1.00 . A A . 6 ARG H 1 1
16 19443 1 1 6 ARG HA H -22.326 5.420 -18.302 1.00 . A A . 6 ARG HA 1 1
16 19444 1 1 6 ARG HB3 H -21.678 3.833 -15.783 1.00 . A A . 6 ARG HB3 1 1
16 19445 1 1 6 ARG HD3 H -22.452 7.263 -16.778 1.00 . A A . 6 ARG HD3 1 1
16 19446 1 1 6 ARG HE H -21.038 8.855 -14.795 1.00 . A A . 6 ARG HE 1 1
16 19447 1 1 6 ARG HG3 H -20.136 5.729 -15.835 1.00 . A A . 6 ARG HG3 1 1
16 19448 1 1 6 ARG HH11 H -24.054 7.111 -15.480 1.00 . A A . 6 ARG HH11 1 1
16 19449 1 1 6 ARG HH12 H -24.822 7.502 -13.997 1.00 . A A . 6 ARG HH12 1 1
16 19450 1 1 6 ARG HH21 H -22.043 9.416 -12.806 1.00 . A A . 6 ARG HH21 1 1
16 19451 1 1 6 ARG HH22 H -23.696 9.006 -12.495 1.00 . A A . 6 ARG HH22 1 1
16 19452 1 1 6 ARG N N -22.632 3.359 -18.184 1.00 . A A . 6 ARG N 1 1
16 19453 1 1 6 ARG NE N -21.805 8.220 -15.012 1.00 . A A . 6 ARG NE 1 1
16 19454 1 1 6 ARG NH1 N -23.982 7.549 -14.558 1.00 . A A . 6 ARG NH1 1 1
16 19455 1 1 6 ARG NH2 N -22.890 8.945 -13.111 1.00 . A A . 6 ARG NH2 1 1
16 19456 1 1 6 ARG O O -19.823 3.360 -18.133 1.00 . A A . 6 ARG O 1 1
16 19457 1 1 7 TYR C C -17.475 5.461 -17.938 1.00 . A A . 7 TYR C 1 1
16 19458 1 1 7 TYR CA C -18.459 5.709 -19.081 1.00 . A A . 7 TYR CA 1 1
16 19459 1 1 7 TYR CB C -18.307 7.140 -19.642 1.00 . A A . 7 TYR CB 1 1
16 19460 1 1 7 TYR CD1 C -18.938 6.440 -22.000 1.00 . A A . 7 TYR CD1 1 1
16 19461 1 1 7 TYR CD2 C -17.166 8.089 -21.678 1.00 . A A . 7 TYR CD2 1 1
16 19462 1 1 7 TYR CE1 C -18.733 6.483 -23.387 1.00 . A A . 7 TYR CE1 1 1
16 19463 1 1 7 TYR CE2 C -16.956 8.133 -23.066 1.00 . A A . 7 TYR CE2 1 1
16 19464 1 1 7 TYR CG C -18.140 7.226 -21.142 1.00 . A A . 7 TYR CG 1 1
16 19465 1 1 7 TYR CZ C -17.726 7.313 -23.923 1.00 . A A . 7 TYR CZ 1 1
16 19466 1 1 7 TYR H H -20.411 6.358 -18.835 1.00 . A A . 7 TYR H 1 1
16 19467 1 1 7 TYR HA H -18.234 4.990 -19.865 1.00 . A A . 7 TYR HA 1 1
16 19468 1 1 7 TYR HB3 H -17.450 7.627 -19.179 1.00 . A A . 7 TYR HB3 1 1
16 19469 1 1 7 TYR HD1 H -19.677 5.755 -21.605 1.00 . A A . 7 TYR HD1 1 1
16 19470 1 1 7 TYR HD2 H -16.550 8.699 -21.027 1.00 . A A . 7 TYR HD2 1 1
16 19471 1 1 7 TYR HE1 H -19.317 5.844 -24.031 1.00 . A A . 7 TYR HE1 1 1
16 19472 1 1 7 TYR HE2 H -16.185 8.780 -23.458 1.00 . A A . 7 TYR HE2 1 1
16 19473 1 1 7 TYR HH H -16.519 7.492 -25.382 1.00 . A A . 7 TYR HH 1 1
16 19474 1 1 7 TYR N N -19.844 5.542 -18.679 1.00 . A A . 7 TYR N 1 1
16 19475 1 1 7 TYR O O -17.847 5.376 -16.763 1.00 . A A . 7 TYR O 1 1
16 19476 1 1 7 TYR OH O -17.466 7.284 -25.257 1.00 . A A . 7 TYR OH 1 1
16 19477 1 1 8 GLY C C -13.861 6.095 -18.043 1.00 . A A . 8 GLY C 1 1
16 19478 1 1 8 GLY CA C -15.060 5.411 -17.376 1.00 . A A . 8 GLY CA 1 1
16 19479 1 1 8 GLY H H -16.000 5.534 -19.284 1.00 . A A . 8 GLY H 1 1
16 19480 1 1 8 GLY HA2 H -15.313 5.914 -16.441 1.00 . A A . 8 GLY HA2 1 1
16 19481 1 1 8 GLY HA3 H -14.806 4.382 -17.141 1.00 . A A . 8 GLY HA3 1 1
16 19482 1 1 8 GLY N N -16.195 5.433 -18.289 1.00 . A A . 8 GLY N 1 1
16 19483 1 1 8 GLY O O -13.071 5.399 -18.689 1.00 . A A . 8 GLY O 1 1
16 19484 1 1 9 PRO C C -11.324 7.956 -17.714 1.00 . A A . 9 PRO C 1 1
16 19485 1 1 9 PRO CA C -12.617 8.177 -18.511 1.00 . A A . 9 PRO CA 1 1
16 19486 1 1 9 PRO CB C -13.006 9.657 -18.415 1.00 . A A . 9 PRO CB 1 1
16 19487 1 1 9 PRO CD C -14.741 8.328 -17.392 1.00 . A A . 9 PRO CD 1 1
16 19488 1 1 9 PRO CG C -14.131 9.722 -17.390 1.00 . A A . 9 PRO CG 1 1
16 19489 1 1 9 PRO HA H -12.459 7.897 -19.554 1.00 . A A . 9 PRO HA 1 1
16 19490 1 1 9 PRO HB3 H -13.370 9.997 -19.385 1.00 . A A . 9 PRO HB3 1 1
16 19491 1 1 9 PRO HD3 H -15.634 8.324 -18.015 1.00 . A A . 9 PRO HD3 1 1
16 19492 1 1 9 PRO HG3 H -14.871 10.466 -17.672 1.00 . A A . 9 PRO HG3 1 1
16 19493 1 1 9 PRO N N -13.750 7.432 -17.968 1.00 . A A . 9 PRO N 1 1
16 19494 1 1 9 PRO O O -11.390 7.484 -16.574 1.00 . A A . 9 PRO O 1 1
16 19495 1 1 10 PRO C C -9.175 9.695 -16.412 1.00 . A A . 10 PRO C 1 1
16 19496 1 1 10 PRO CA C -8.963 8.591 -17.453 1.00 . A A . 10 PRO CA 1 1
16 19497 1 1 10 PRO CB C -7.853 8.936 -18.454 1.00 . A A . 10 PRO CB 1 1
16 19498 1 1 10 PRO CD C -9.961 8.899 -19.602 1.00 . A A . 10 PRO CD 1 1
16 19499 1 1 10 PRO CG C -8.591 9.575 -19.625 1.00 . A A . 10 PRO CG 1 1
16 19500 1 1 10 PRO HA H -8.723 7.658 -16.949 1.00 . A A . 10 PRO HA 1 1
16 19501 1 1 10 PRO HB3 H -7.368 8.027 -18.795 1.00 . A A . 10 PRO HB3 1 1
16 19502 1 1 10 PRO HD3 H -9.960 8.053 -20.286 1.00 . A A . 10 PRO HD3 1 1
16 19503 1 1 10 PRO HG3 H -8.072 9.403 -20.569 1.00 . A A . 10 PRO HG3 1 1
16 19504 1 1 10 PRO N N -10.173 8.421 -18.237 1.00 . A A . 10 PRO N 1 1
16 19505 1 1 10 PRO O O -9.137 10.880 -16.751 1.00 . A A . 10 PRO O 1 1
16 19506 1 1 11 SER C C -8.569 9.706 -12.891 1.00 . A A . 11 SER C 1 1
16 19507 1 1 11 SER CA C -9.438 10.247 -14.026 1.00 . A A . 11 SER CA 1 1
16 19508 1 1 11 SER CB C -10.879 10.498 -13.565 1.00 . A A . 11 SER CB 1 1
16 19509 1 1 11 SER H H -9.559 8.339 -14.984 1.00 . A A . 11 SER H 1 1
16 19510 1 1 11 SER HA H -9.011 11.199 -14.342 1.00 . A A . 11 SER HA 1 1
16 19511 1 1 11 SER HB3 H -10.888 11.346 -12.879 1.00 . A A . 11 SER HB3 1 1
16 19512 1 1 11 SER HG H -11.459 11.639 -15.020 1.00 . A A . 11 SER HG 1 1
16 19513 1 1 11 SER N N -9.414 9.323 -15.157 1.00 . A A . 11 SER N 1 1
16 19514 1 1 11 SER O O -8.843 8.629 -12.346 1.00 . A A . 11 SER O 1 1
16 19515 1 1 11 SER OG O -11.735 10.768 -14.666 1.00 . A A . 11 SER OG 1 1
16 19516 1 1 12 ARG C C -7.471 10.668 -10.117 1.00 . A A . 12 ARG C 1 1
16 19517 1 1 12 ARG CA C -6.706 10.165 -11.343 1.00 . A A . 12 ARG CA 1 1
16 19518 1 1 12 ARG CB C -5.310 10.826 -11.423 1.00 . A A . 12 ARG CB 1 1
16 19519 1 1 12 ARG CD C -4.269 9.159 -13.094 1.00 . A A . 12 ARG CD 1 1
16 19520 1 1 12 ARG CG C -4.559 10.629 -12.745 1.00 . A A . 12 ARG CG 1 1
16 19521 1 1 12 ARG CZ C -1.853 8.918 -12.519 1.00 . A A . 12 ARG CZ 1 1
16 19522 1 1 12 ARG H H -7.361 11.317 -13.027 1.00 . A A . 12 ARG H 1 1
16 19523 1 1 12 ARG HA H -6.592 9.086 -11.228 1.00 . A A . 12 ARG HA 1 1
16 19524 1 1 12 ARG HB3 H -4.689 10.451 -10.607 1.00 . A A . 12 ARG HB3 1 1
16 19525 1 1 12 ARG HD3 H -4.050 9.090 -14.159 1.00 . A A . 12 ARG HD3 1 1
16 19526 1 1 12 ARG HE H -3.339 7.804 -11.712 1.00 . A A . 12 ARG HE 1 1
16 19527 1 1 12 ARG HG3 H -3.632 11.199 -12.701 1.00 . A A . 12 ARG HG3 1 1
16 19528 1 1 12 ARG HH11 H -2.220 10.316 -13.937 1.00 . A A . 12 ARG HH11 1 1
16 19529 1 1 12 ARG HH12 H -0.564 10.206 -13.442 1.00 . A A . 12 ARG HH12 1 1
16 19530 1 1 12 ARG HH21 H -1.097 7.657 -11.077 1.00 . A A . 12 ARG HH21 1 1
16 19531 1 1 12 ARG HH22 H 0.061 8.655 -11.843 1.00 . A A . 12 ARG HH22 1 1
16 19532 1 1 12 ARG N N -7.498 10.430 -12.549 1.00 . A A . 12 ARG N 1 1
16 19533 1 1 12 ARG NE N -3.137 8.582 -12.350 1.00 . A A . 12 ARG NE 1 1
16 19534 1 1 12 ARG NH1 N -1.507 9.843 -13.406 1.00 . A A . 12 ARG NH1 1 1
16 19535 1 1 12 ARG NH2 N -0.902 8.332 -11.826 1.00 . A A . 12 ARG NH2 1 1
16 19536 1 1 12 ARG O O -8.657 10.987 -10.185 1.00 . A A . 12 ARG O 1 1
16 19537 1 1 13 ARG C C -6.191 12.435 -7.403 1.00 . A A . 13 ARG C 1 1
16 19538 1 1 13 ARG CA C -7.247 11.411 -7.792 1.00 . A A . 13 ARG CA 1 1
16 19539 1 1 13 ARG CB C -7.567 10.400 -6.690 1.00 . A A . 13 ARG CB 1 1
16 19540 1 1 13 ARG CD C -9.291 8.931 -5.648 1.00 . A A . 13 ARG CD 1 1
16 19541 1 1 13 ARG CG C -8.850 9.602 -6.954 1.00 . A A . 13 ARG CG 1 1
16 19542 1 1 13 ARG CZ C -11.286 7.716 -4.760 1.00 . A A . 13 ARG CZ 1 1
16 19543 1 1 13 ARG H H -5.799 10.491 -9.014 1.00 . A A . 13 ARG H 1 1
16 19544 1 1 13 ARG HA H -8.155 11.972 -8.026 1.00 . A A . 13 ARG HA 1 1
16 19545 1 1 13 ARG HB3 H -7.698 10.968 -5.768 1.00 . A A . 13 ARG HB3 1 1
16 19546 1 1 13 ARG HD3 H -9.374 9.699 -4.881 1.00 . A A . 13 ARG HD3 1 1
16 19547 1 1 13 ARG HE H -11.004 8.223 -6.698 1.00 . A A . 13 ARG HE 1 1
16 19548 1 1 13 ARG HG3 H -8.664 8.848 -7.717 1.00 . A A . 13 ARG HG3 1 1
16 19549 1 1 13 ARG HH11 H -9.928 8.171 -3.275 1.00 . A A . 13 ARG HH11 1 1
16 19550 1 1 13 ARG HH12 H -11.429 7.468 -2.728 1.00 . A A . 13 ARG HH12 1 1
16 19551 1 1 13 ARG HH21 H -12.737 7.127 -6.020 1.00 . A A . 13 ARG HH21 1 1
16 19552 1 1 13 ARG HH22 H -13.053 6.684 -4.356 1.00 . A A . 13 ARG HH22 1 1
16 19553 1 1 13 ARG N N -6.780 10.725 -8.980 1.00 . A A . 13 ARG N 1 1
16 19554 1 1 13 ARG NE N -10.585 8.248 -5.767 1.00 . A A . 13 ARG NE 1 1
16 19555 1 1 13 ARG NH1 N -10.836 7.750 -3.508 1.00 . A A . 13 ARG NH1 1 1
16 19556 1 1 13 ARG NH2 N -12.443 7.132 -5.043 1.00 . A A . 13 ARG NH2 1 1
16 19557 1 1 13 ARG O O -6.284 13.563 -7.878 1.00 . A A . 13 ARG O 1 1
16 19558 1 1 14 SER C C -2.806 12.018 -6.112 1.00 . A A . 14 SER C 1 1
16 19559 1 1 14 SER CA C -4.066 12.888 -6.206 1.00 . A A . 14 SER CA 1 1
16 19560 1 1 14 SER CB C -4.393 13.509 -4.836 1.00 . A A . 14 SER CB 1 1
16 19561 1 1 14 SER H H -5.065 11.074 -6.379 1.00 . A A . 14 SER H 1 1
16 19562 1 1 14 SER HA H -3.898 13.679 -6.935 1.00 . A A . 14 SER HA 1 1
16 19563 1 1 14 SER HB3 H -3.592 14.181 -4.532 1.00 . A A . 14 SER HB3 1 1
16 19564 1 1 14 SER HG H -5.916 14.157 -3.867 1.00 . A A . 14 SER HG 1 1
16 19565 1 1 14 SER N N -5.170 12.042 -6.646 1.00 . A A . 14 SER N 1 1
16 19566 1 1 14 SER O O -2.890 10.794 -6.226 1.00 . A A . 14 SER O 1 1
16 19567 1 1 14 SER OG O -5.624 14.211 -4.802 1.00 . A A . 14 SER OG 1 1
16 19568 1 1 15 GLU C C -0.145 11.259 -4.396 1.00 . A A . 15 GLU C 1 1
16 19569 1 1 15 GLU CA C -0.329 12.014 -5.737 1.00 . A A . 15 GLU CA 1 1
16 19570 1 1 15 GLU CB C 0.740 13.100 -5.958 1.00 . A A . 15 GLU CB 1 1
16 19571 1 1 15 GLU CD C 2.592 13.180 -7.677 1.00 . A A . 15 GLU CD 1 1
16 19572 1 1 15 GLU CG C 1.088 13.366 -7.436 1.00 . A A . 15 GLU CG 1 1
16 19573 1 1 15 GLU H H -1.673 13.652 -5.809 1.00 . A A . 15 GLU H 1 1
16 19574 1 1 15 GLU HA H -0.206 11.291 -6.531 1.00 . A A . 15 GLU HA 1 1
16 19575 1 1 15 GLU HB3 H 1.662 12.835 -5.449 1.00 . A A . 15 GLU HB3 1 1
16 19576 1 1 15 GLU HG3 H 0.804 14.388 -7.696 1.00 . A A . 15 GLU HG3 1 1
16 19577 1 1 15 GLU N N -1.649 12.636 -5.875 1.00 . A A . 15 GLU N 1 1
16 19578 1 1 15 GLU O O 0.946 11.251 -3.816 1.00 . A A . 15 GLU O 1 1
16 19579 1 1 15 GLU OE1 O 3.048 12.030 -7.872 1.00 . A A . 15 GLU OE1 1 1
16 19580 1 1 15 GLU OE2 O 3.368 14.161 -7.590 1.00 . A A . 15 GLU OE2 1 1
16 19581 1 1 16 ASN C C -1.874 8.600 -2.657 1.00 . A A . 16 ASN C 1 1
16 19582 1 1 16 ASN CA C -1.139 9.948 -2.537 1.00 . A A . 16 ASN CA 1 1
16 19583 1 1 16 ASN CB C -1.623 10.782 -1.319 1.00 . A A . 16 ASN CB 1 1
16 19584 1 1 16 ASN CG C -1.500 12.303 -1.422 1.00 . A A . 16 ASN CG 1 1
16 19585 1 1 16 ASN H H -2.093 10.684 -4.305 1.00 . A A . 16 ASN H 1 1
16 19586 1 1 16 ASN HA H -0.094 9.704 -2.345 1.00 . A A . 16 ASN HA 1 1
16 19587 1 1 16 ASN HB3 H -1.074 10.442 -0.442 1.00 . A A . 16 ASN HB3 1 1
16 19588 1 1 16 ASN HD21 H 0.344 12.237 -2.244 1.00 . A A . 16 ASN HD21 1 1
16 19589 1 1 16 ASN HD22 H -0.351 13.830 -2.039 1.00 . A A . 16 ASN HD22 1 1
16 19590 1 1 16 ASN N N -1.202 10.680 -3.813 1.00 . A A . 16 ASN N 1 1
16 19591 1 1 16 ASN ND2 N -0.352 12.837 -1.810 1.00 . A A . 16 ASN ND2 1 1
16 19592 1 1 16 ASN O O -2.324 8.027 -1.663 1.00 . A A . 16 ASN O 1 1
16 19593 1 1 16 ASN OD1 O -2.446 13.031 -1.141 1.00 . A A . 16 ASN OD1 1 1
16 19594 1 1 17 ARG C C -1.766 5.694 -4.568 1.00 . A A . 17 ARG C 1 1
16 19595 1 1 17 ARG CA C -2.733 6.804 -4.139 1.00 . A A . 17 ARG CA 1 1
16 19596 1 1 17 ARG CB C -3.859 7.038 -5.168 1.00 . A A . 17 ARG CB 1 1
16 19597 1 1 17 ARG CD C -5.576 5.493 -6.363 1.00 . A A . 17 ARG CD 1 1
16 19598 1 1 17 ARG CG C -4.957 5.965 -5.037 1.00 . A A . 17 ARG CG 1 1
16 19599 1 1 17 ARG CZ C -8.038 5.311 -5.815 1.00 . A A . 17 ARG CZ 1 1
16 19600 1 1 17 ARG H H -1.475 8.499 -4.616 1.00 . A A . 17 ARG H 1 1
16 19601 1 1 17 ARG HA H -3.202 6.492 -3.215 1.00 . A A . 17 ARG HA 1 1
16 19602 1 1 17 ARG HB3 H -3.424 7.021 -6.158 1.00 . A A . 17 ARG HB3 1 1
16 19603 1 1 17 ARG HD3 H -5.439 4.413 -6.417 1.00 . A A . 17 ARG HD3 1 1
16 19604 1 1 17 ARG HE H -7.240 6.091 -7.486 1.00 . A A . 17 ARG HE 1 1
16 19605 1 1 17 ARG HG3 H -5.722 6.334 -4.357 1.00 . A A . 17 ARG HG3 1 1
16 19606 1 1 17 ARG HH11 H -6.954 4.728 -4.161 1.00 . A A . 17 ARG HH11 1 1
16 19607 1 1 17 ARG HH12 H -8.655 4.506 -4.032 1.00 . A A . 17 ARG HH12 1 1
16 19608 1 1 17 ARG HH21 H -9.372 5.640 -7.308 1.00 . A A . 17 ARG HH21 1 1
16 19609 1 1 17 ARG HH22 H -10.058 4.902 -5.888 1.00 . A A . 17 ARG HH22 1 1
16 19610 1 1 17 ARG N N -2.005 8.052 -3.870 1.00 . A A . 17 ARG N 1 1
16 19611 1 1 17 ARG NE N -7.014 5.777 -6.544 1.00 . A A . 17 ARG NE 1 1
16 19612 1 1 17 ARG NH1 N -7.873 4.842 -4.578 1.00 . A A . 17 ARG NH1 1 1
16 19613 1 1 17 ARG NH2 N -9.257 5.325 -6.341 1.00 . A A . 17 ARG NH2 1 1
16 19614 1 1 17 ARG O O -0.855 5.946 -5.356 1.00 . A A . 17 ARG O 1 1
16 19615 1 1 18 VAL C C -2.127 2.071 -4.491 1.00 . A A . 18 VAL C 1 1
16 19616 1 1 18 VAL CA C -1.186 3.273 -4.357 1.00 . A A . 18 VAL CA 1 1
16 19617 1 1 18 VAL CB C -0.126 3.038 -3.245 1.00 . A A . 18 VAL CB 1 1
16 19618 1 1 18 VAL CG1 C 1.181 3.786 -3.518 1.00 . A A . 18 VAL CG1 1 1
16 19619 1 1 18 VAL CG2 C -0.616 3.425 -1.840 1.00 . A A . 18 VAL CG2 1 1
16 19620 1 1 18 VAL H H -2.800 4.292 -3.519 1.00 . A A . 18 VAL H 1 1
16 19621 1 1 18 VAL HA H -0.685 3.398 -5.317 1.00 . A A . 18 VAL HA 1 1
16 19622 1 1 18 VAL HB H 0.126 1.980 -3.223 1.00 . A A . 18 VAL HB 1 1
16 19623 1 1 18 VAL HG11 H 1.760 3.262 -4.271 1.00 . A A . 18 VAL HG11 1 1
16 19624 1 1 18 VAL HG12 H 0.966 4.789 -3.874 1.00 . A A . 18 VAL HG12 1 1
16 19625 1 1 18 VAL HG13 H 1.795 3.828 -2.617 1.00 . A A . 18 VAL HG13 1 1
16 19626 1 1 18 VAL HG21 H -1.563 2.935 -1.629 1.00 . A A . 18 VAL HG21 1 1
16 19627 1 1 18 VAL HG22 H 0.118 3.096 -1.104 1.00 . A A . 18 VAL HG22 1 1
16 19628 1 1 18 VAL HG23 H -0.735 4.506 -1.757 1.00 . A A . 18 VAL HG23 1 1
16 19629 1 1 18 VAL N N -1.982 4.469 -4.083 1.00 . A A . 18 VAL N 1 1
16 19630 1 1 18 VAL O O -3.256 2.088 -3.989 1.00 . A A . 18 VAL O 1 1
16 19631 1 1 19 VAL C C -1.548 -1.395 -5.107 1.00 . A A . 19 VAL C 1 1
16 19632 1 1 19 VAL CA C -2.392 -0.174 -5.552 1.00 . A A . 19 VAL CA 1 1
16 19633 1 1 19 VAL CB C -2.504 -0.080 -7.094 1.00 . A A . 19 VAL CB 1 1
16 19634 1 1 19 VAL CG1 C -3.191 -1.280 -7.751 1.00 . A A . 19 VAL CG1 1 1
16 19635 1 1 19 VAL CG2 C -3.194 1.223 -7.545 1.00 . A A . 19 VAL CG2 1 1
16 19636 1 1 19 VAL H H -0.683 1.031 -5.449 1.00 . A A . 19 VAL H 1 1
16 19637 1 1 19 VAL HA H -3.407 -0.169 -5.112 1.00 . A A . 19 VAL HA 1 1
16 19638 1 1 19 VAL HB H -1.496 -0.050 -7.498 1.00 . A A . 19 VAL HB 1 1
16 19639 1 1 19 VAL HG11 H -4.247 -1.297 -7.508 1.00 . A A . 19 VAL HG11 1 1
16 19640 1 1 19 VAL HG12 H -3.089 -1.198 -8.827 1.00 . A A . 19 VAL HG12 1 1
16 19641 1 1 19 VAL HG13 H -2.735 -2.216 -7.428 1.00 . A A . 19 VAL HG13 1 1
16 19642 1 1 19 VAL HG21 H -3.442 1.180 -8.606 1.00 . A A . 19 VAL HG21 1 1
16 19643 1 1 19 VAL HG22 H -4.104 1.395 -6.975 1.00 . A A . 19 VAL HG22 1 1
16 19644 1 1 19 VAL HG23 H -2.523 2.070 -7.401 1.00 . A A . 19 VAL HG23 1 1
16 19645 1 1 19 VAL N N -1.650 1.007 -5.130 1.00 . A A . 19 VAL N 1 1
16 19646 1 1 19 VAL O O -0.320 -1.379 -5.235 1.00 . A A . 19 VAL O 1 1
16 19647 1 1 20 VAL C C -1.791 -4.780 -5.285 1.00 . A A . 20 VAL C 1 1
16 19648 1 1 20 VAL CA C -1.536 -3.715 -4.204 1.00 . A A . 20 VAL CA 1 1
16 19649 1 1 20 VAL CB C -2.114 -4.127 -2.829 1.00 . A A . 20 VAL CB 1 1
16 19650 1 1 20 VAL CG1 C -1.376 -5.333 -2.240 1.00 . A A . 20 VAL CG1 1 1
16 19651 1 1 20 VAL CG2 C -2.026 -3.008 -1.786 1.00 . A A . 20 VAL CG2 1 1
16 19652 1 1 20 VAL H H -3.188 -2.489 -4.612 1.00 . A A . 20 VAL H 1 1
16 19653 1 1 20 VAL HA H -0.465 -3.547 -4.099 1.00 . A A . 20 VAL HA 1 1
16 19654 1 1 20 VAL HB H -3.171 -4.370 -2.944 1.00 . A A . 20 VAL HB 1 1
16 19655 1 1 20 VAL HG11 H -0.324 -5.080 -2.114 1.00 . A A . 20 VAL HG11 1 1
16 19656 1 1 20 VAL HG12 H -1.806 -5.600 -1.273 1.00 . A A . 20 VAL HG12 1 1
16 19657 1 1 20 VAL HG13 H -1.462 -6.191 -2.905 1.00 . A A . 20 VAL HG13 1 1
16 19658 1 1 20 VAL HG21 H -1.007 -2.624 -1.730 1.00 . A A . 20 VAL HG21 1 1
16 19659 1 1 20 VAL HG22 H -2.702 -2.206 -2.069 1.00 . A A . 20 VAL HG22 1 1
16 19660 1 1 20 VAL HG23 H -2.333 -3.376 -0.806 1.00 . A A . 20 VAL HG23 1 1
16 19661 1 1 20 VAL N N -2.175 -2.470 -4.623 1.00 . A A . 20 VAL N 1 1
16 19662 1 1 20 VAL O O -2.876 -4.816 -5.869 1.00 . A A . 20 VAL O 1 1
16 19663 1 1 21 SER C C -0.551 -8.102 -5.778 1.00 . A A . 21 SER C 1 1
16 19664 1 1 21 SER CA C -1.026 -6.821 -6.457 1.00 . A A . 21 SER CA 1 1
16 19665 1 1 21 SER CB C -0.211 -6.604 -7.737 1.00 . A A . 21 SER CB 1 1
16 19666 1 1 21 SER H H 0.043 -5.691 -5.034 1.00 . A A . 21 SER H 1 1
16 19667 1 1 21 SER HA H -2.077 -6.928 -6.720 1.00 . A A . 21 SER HA 1 1
16 19668 1 1 21 SER HB3 H -0.605 -7.235 -8.535 1.00 . A A . 21 SER HB3 1 1
16 19669 1 1 21 SER HG H -0.124 -4.708 -7.366 1.00 . A A . 21 SER HG 1 1
16 19670 1 1 21 SER N N -0.844 -5.694 -5.540 1.00 . A A . 21 SER N 1 1
16 19671 1 1 21 SER O O 0.258 -8.038 -4.854 1.00 . A A . 21 SER O 1 1
16 19672 1 1 21 SER OG O -0.213 -5.253 -8.156 1.00 . A A . 21 SER OG 1 1
16 19673 1 1 22 GLY C C -1.519 -11.118 -4.680 1.00 . A A . 22 GLY C 1 1
16 19674 1 1 22 GLY CA C -0.596 -10.575 -5.767 1.00 . A A . 22 GLY CA 1 1
16 19675 1 1 22 GLY H H -1.694 -9.251 -6.996 1.00 . A A . 22 GLY H 1 1
16 19676 1 1 22 GLY HA2 H -0.597 -11.277 -6.591 1.00 . A A . 22 GLY HA2 1 1
16 19677 1 1 22 GLY HA3 H 0.415 -10.529 -5.364 1.00 . A A . 22 GLY HA3 1 1
16 19678 1 1 22 GLY N N -0.985 -9.261 -6.270 1.00 . A A . 22 GLY N 1 1
16 19679 1 1 22 GLY O O -1.202 -12.137 -4.070 1.00 . A A . 22 GLY O 1 1
16 19680 1 1 23 LEU C C -4.092 -12.007 -3.166 1.00 . A A . 23 LEU C 1 1
16 19681 1 1 23 LEU CA C -3.428 -10.621 -3.192 1.00 . A A . 23 LEU CA 1 1
16 19682 1 1 23 LEU CB C -4.461 -9.492 -3.102 1.00 . A A . 23 LEU CB 1 1
16 19683 1 1 23 LEU CD1 C -4.416 -6.963 -3.116 1.00 . A A . 23 LEU CD1 1 1
16 19684 1 1 23 LEU CD2 C -3.871 -8.238 -0.988 1.00 . A A . 23 LEU CD2 1 1
16 19685 1 1 23 LEU CG C -3.798 -8.228 -2.519 1.00 . A A . 23 LEU CG 1 1
16 19686 1 1 23 LEU H H -2.868 -9.668 -5.020 1.00 . A A . 23 LEU H 1 1
16 19687 1 1 23 LEU HA H -2.769 -10.540 -2.332 1.00 . A A . 23 LEU HA 1 1
16 19688 1 1 23 LEU HB3 H -5.295 -9.796 -2.465 1.00 . A A . 23 LEU HB3 1 1
16 19689 1 1 23 LEU HD11 H -3.869 -6.682 -4.015 1.00 . A A . 23 LEU HD11 1 1
16 19690 1 1 23 LEU HD12 H -4.382 -6.143 -2.401 1.00 . A A . 23 LEU HD12 1 1
16 19691 1 1 23 LEU HD13 H -5.447 -7.143 -3.395 1.00 . A A . 23 LEU HD13 1 1
16 19692 1 1 23 LEU HD21 H -3.343 -9.106 -0.591 1.00 . A A . 23 LEU HD21 1 1
16 19693 1 1 23 LEU HD22 H -4.906 -8.268 -0.648 1.00 . A A . 23 LEU HD22 1 1
16 19694 1 1 23 LEU HD23 H -3.383 -7.352 -0.586 1.00 . A A . 23 LEU HD23 1 1
16 19695 1 1 23 LEU HG H -2.745 -8.210 -2.799 1.00 . A A . 23 LEU HG 1 1
16 19696 1 1 23 LEU N N -2.616 -10.417 -4.391 1.00 . A A . 23 LEU N 1 1
16 19697 1 1 23 LEU O O -4.377 -12.558 -4.231 1.00 . A A . 23 LEU O 1 1
16 19698 1 1 24 PRO C C -6.671 -13.412 -1.990 1.00 . A A . 24 PRO C 1 1
16 19699 1 1 24 PRO CA C -5.181 -13.758 -1.827 1.00 . A A . 24 PRO CA 1 1
16 19700 1 1 24 PRO CB C -4.897 -14.271 -0.413 1.00 . A A . 24 PRO CB 1 1
16 19701 1 1 24 PRO CD C -4.007 -12.035 -0.668 1.00 . A A . 24 PRO CD 1 1
16 19702 1 1 24 PRO CG C -4.423 -13.057 0.375 1.00 . A A . 24 PRO CG 1 1
16 19703 1 1 24 PRO HA H -4.886 -14.508 -2.564 1.00 . A A . 24 PRO HA 1 1
16 19704 1 1 24 PRO HB3 H -4.081 -14.986 -0.460 1.00 . A A . 24 PRO HB3 1 1
16 19705 1 1 24 PRO HD3 H -2.944 -11.863 -0.581 1.00 . A A . 24 PRO HD3 1 1
16 19706 1 1 24 PRO HG3 H -3.567 -13.321 0.983 1.00 . A A . 24 PRO HG3 1 1
16 19707 1 1 24 PRO N N -4.359 -12.568 -1.974 1.00 . A A . 24 PRO N 1 1
16 19708 1 1 24 PRO O O -7.061 -12.261 -1.778 1.00 . A A . 24 PRO O 1 1
16 19709 1 1 25 PRO C C -9.577 -13.842 -1.025 1.00 . A A . 25 PRO C 1 1
16 19710 1 1 25 PRO CA C -8.976 -14.207 -2.380 1.00 . A A . 25 PRO CA 1 1
16 19711 1 1 25 PRO CB C -9.534 -15.544 -2.875 1.00 . A A . 25 PRO CB 1 1
16 19712 1 1 25 PRO CD C -7.188 -15.805 -2.427 1.00 . A A . 25 PRO CD 1 1
16 19713 1 1 25 PRO CG C -8.502 -16.580 -2.428 1.00 . A A . 25 PRO CG 1 1
16 19714 1 1 25 PRO HA H -9.196 -13.418 -3.099 1.00 . A A . 25 PRO HA 1 1
16 19715 1 1 25 PRO HB3 H -9.605 -15.529 -3.962 1.00 . A A . 25 PRO HB3 1 1
16 19716 1 1 25 PRO HD3 H -6.673 -15.920 -3.374 1.00 . A A . 25 PRO HD3 1 1
16 19717 1 1 25 PRO HG3 H -8.458 -17.434 -3.102 1.00 . A A . 25 PRO HG3 1 1
16 19718 1 1 25 PRO N N -7.535 -14.405 -2.265 1.00 . A A . 25 PRO N 1 1
16 19719 1 1 25 PRO O O -10.436 -12.971 -0.922 1.00 . A A . 25 PRO O 1 1
16 19720 1 1 26 SER C C -8.967 -12.881 1.920 1.00 . A A . 26 SER C 1 1
16 19721 1 1 26 SER CA C -9.427 -14.264 1.413 1.00 . A A . 26 SER CA 1 1
16 19722 1 1 26 SER CB C -8.804 -15.440 2.171 1.00 . A A . 26 SER CB 1 1
16 19723 1 1 26 SER H H -8.348 -15.158 -0.120 1.00 . A A . 26 SER H 1 1
16 19724 1 1 26 SER HA H -10.511 -14.322 1.512 1.00 . A A . 26 SER HA 1 1
16 19725 1 1 26 SER HB3 H -9.264 -16.366 1.811 1.00 . A A . 26 SER HB3 1 1
16 19726 1 1 26 SER HG H -7.110 -16.432 1.825 1.00 . A A . 26 SER HG 1 1
16 19727 1 1 26 SER N N -9.081 -14.483 0.026 1.00 . A A . 26 SER N 1 1
16 19728 1 1 26 SER O O -9.189 -12.548 3.087 1.00 . A A . 26 SER O 1 1
16 19729 1 1 26 SER OG O -7.405 -15.494 1.925 1.00 . A A . 26 SER OG 1 1
16 19730 1 1 27 GLY C C -8.965 -9.756 0.741 1.00 . A A . 27 GLY C 1 1
16 19731 1 1 27 GLY CA C -7.928 -10.703 1.330 1.00 . A A . 27 GLY CA 1 1
16 19732 1 1 27 GLY H H -8.269 -12.339 0.095 1.00 . A A . 27 GLY H 1 1
16 19733 1 1 27 GLY HA2 H -7.830 -10.536 2.402 1.00 . A A . 27 GLY HA2 1 1
16 19734 1 1 27 GLY HA3 H -6.973 -10.519 0.839 1.00 . A A . 27 GLY HA3 1 1
16 19735 1 1 27 GLY N N -8.323 -12.071 1.070 1.00 . A A . 27 GLY N 1 1
16 19736 1 1 27 GLY O O -9.220 -9.769 -0.463 1.00 . A A . 27 GLY O 1 1
16 19737 1 1 28 SER C C -10.159 -6.644 2.115 1.00 . A A . 28 SER C 1 1
16 19738 1 1 28 SER CA C -10.429 -7.831 1.197 1.00 . A A . 28 SER CA 1 1
16 19739 1 1 28 SER CB C -11.884 -8.302 1.280 1.00 . A A . 28 SER CB 1 1
16 19740 1 1 28 SER H H -9.372 -9.005 2.576 1.00 . A A . 28 SER H 1 1
16 19741 1 1 28 SER HA H -10.144 -7.542 0.164 1.00 . A A . 28 SER HA 1 1
16 19742 1 1 28 SER HB3 H -12.365 -7.834 2.137 1.00 . A A . 28 SER HB3 1 1
16 19743 1 1 28 SER HG H -12.166 -8.458 -0.656 1.00 . A A . 28 SER HG 1 1
16 19744 1 1 28 SER N N -9.555 -8.920 1.585 1.00 . A A . 28 SER N 1 1
16 19745 1 1 28 SER O O -9.238 -6.683 2.927 1.00 . A A . 28 SER O 1 1
16 19746 1 1 28 SER OG O -12.615 -8.007 0.093 1.00 . A A . 28 SER OG 1 1
16 19747 1 1 29 TRP C C -10.321 -4.168 3.861 1.00 . A A . 29 TRP C 1 1
16 19748 1 1 29 TRP CA C -10.455 -4.234 2.352 1.00 . A A . 29 TRP CA 1 1
16 19749 1 1 29 TRP CB C -11.384 -3.139 1.838 1.00 . A A . 29 TRP CB 1 1
16 19750 1 1 29 TRP CD1 C -13.801 -3.720 1.541 1.00 . A A . 29 TRP CD1 1 1
16 19751 1 1 29 TRP CD2 C -13.355 -2.904 3.587 1.00 . A A . 29 TRP CD2 1 1
16 19752 1 1 29 TRP CE2 C -14.708 -3.342 3.605 1.00 . A A . 29 TRP CE2 1 1
16 19753 1 1 29 TRP CE3 C -12.847 -2.296 4.753 1.00 . A A . 29 TRP CE3 1 1
16 19754 1 1 29 TRP CG C -12.791 -3.246 2.289 1.00 . A A . 29 TRP CG 1 1
16 19755 1 1 29 TRP CH2 C -14.976 -2.631 5.899 1.00 . A A . 29 TRP CH2 1 1
16 19756 1 1 29 TRP CZ2 C -15.520 -3.203 4.739 1.00 . A A . 29 TRP CZ2 1 1
16 19757 1 1 29 TRP CZ3 C -13.644 -2.178 5.906 1.00 . A A . 29 TRP CZ3 1 1
16 19758 1 1 29 TRP H H -11.623 -5.581 1.208 1.00 . A A . 29 TRP H 1 1
16 19759 1 1 29 TRP HA H -9.469 -4.052 1.933 1.00 . A A . 29 TRP HA 1 1
16 19760 1 1 29 TRP HB3 H -11.348 -3.121 0.750 1.00 . A A . 29 TRP HB3 1 1
16 19761 1 1 29 TRP HD1 H -13.687 -4.020 0.509 1.00 . A A . 29 TRP HD1 1 1
16 19762 1 1 29 TRP HE1 H -15.751 -4.344 2.044 1.00 . A A . 29 TRP HE1 1 1
16 19763 1 1 29 TRP HE3 H -11.827 -1.934 4.758 1.00 . A A . 29 TRP HE3 1 1
16 19764 1 1 29 TRP HH2 H -15.586 -2.514 6.781 1.00 . A A . 29 TRP HH2 1 1
16 19765 1 1 29 TRP HZ2 H -16.555 -3.511 4.716 1.00 . A A . 29 TRP HZ2 1 1
16 19766 1 1 29 TRP HZ3 H -13.233 -1.719 6.796 1.00 . A A . 29 TRP HZ3 1 1
16 19767 1 1 29 TRP N N -10.890 -5.547 1.901 1.00 . A A . 29 TRP N 1 1
16 19768 1 1 29 TRP NE1 N -14.916 -3.855 2.341 1.00 . A A . 29 TRP NE1 1 1
16 19769 1 1 29 TRP O O -9.470 -3.429 4.333 1.00 . A A . 29 TRP O 1 1
16 19770 1 1 30 GLN C C -9.658 -5.444 6.442 1.00 . A A . 30 GLN C 1 1
16 19771 1 1 30 GLN CA C -11.072 -5.022 6.034 1.00 . A A . 30 GLN CA 1 1
16 19772 1 1 30 GLN CB C -12.209 -5.943 6.514 1.00 . A A . 30 GLN CB 1 1
16 19773 1 1 30 GLN CD C -14.094 -6.221 8.187 1.00 . A A . 30 GLN CD 1 1
16 19774 1 1 30 GLN CG C -12.838 -5.441 7.815 1.00 . A A . 30 GLN CG 1 1
16 19775 1 1 30 GLN H H -11.802 -5.509 4.107 1.00 . A A . 30 GLN H 1 1
16 19776 1 1 30 GLN HA H -11.249 -4.014 6.409 1.00 . A A . 30 GLN HA 1 1
16 19777 1 1 30 GLN HB3 H -11.858 -6.965 6.638 1.00 . A A . 30 GLN HB3 1 1
16 19778 1 1 30 GLN HE21 H -15.174 -5.483 6.605 1.00 . A A . 30 GLN HE21 1 1
16 19779 1 1 30 GLN HE22 H -15.960 -6.681 7.630 1.00 . A A . 30 GLN HE22 1 1
16 19780 1 1 30 GLN HG3 H -13.099 -4.389 7.709 1.00 . A A . 30 GLN HG3 1 1
16 19781 1 1 30 GLN N N -11.114 -4.954 4.589 1.00 . A A . 30 GLN N 1 1
16 19782 1 1 30 GLN NE2 N -15.175 -6.061 7.434 1.00 . A A . 30 GLN NE2 1 1
16 19783 1 1 30 GLN O O -8.920 -4.629 7.003 1.00 . A A . 30 GLN O 1 1
16 19784 1 1 30 GLN OE1 O -14.116 -6.974 9.150 1.00 . A A . 30 GLN OE1 1 1
16 19785 1 1 31 ASP C C -6.845 -6.176 5.779 1.00 . A A . 31 ASP C 1 1
16 19786 1 1 31 ASP CA C -7.896 -7.169 6.285 1.00 . A A . 31 ASP CA 1 1
16 19787 1 1 31 ASP CB C -7.683 -8.536 5.605 1.00 . A A . 31 ASP CB 1 1
16 19788 1 1 31 ASP CG C -8.143 -9.726 6.443 1.00 . A A . 31 ASP CG 1 1
16 19789 1 1 31 ASP H H -9.886 -7.257 5.548 1.00 . A A . 31 ASP H 1 1
16 19790 1 1 31 ASP HA H -7.767 -7.278 7.364 1.00 . A A . 31 ASP HA 1 1
16 19791 1 1 31 ASP HB3 H -6.618 -8.667 5.418 1.00 . A A . 31 ASP HB3 1 1
16 19792 1 1 31 ASP N N -9.238 -6.647 6.027 1.00 . A A . 31 ASP N 1 1
16 19793 1 1 31 ASP O O -5.917 -5.837 6.507 1.00 . A A . 31 ASP O 1 1
16 19794 1 1 31 ASP OD1 O -7.357 -10.213 7.286 1.00 . A A . 31 ASP OD1 1 1
16 19795 1 1 31 ASP OD2 O -9.288 -10.179 6.218 1.00 . A A . 31 ASP OD2 1 1
16 19796 1 1 32 LEU C C -5.827 -3.491 4.669 1.00 . A A . 32 LEU C 1 1
16 19797 1 1 32 LEU CA C -6.077 -4.777 3.864 1.00 . A A . 32 LEU CA 1 1
16 19798 1 1 32 LEU CB C -6.622 -4.492 2.444 1.00 . A A . 32 LEU CB 1 1
16 19799 1 1 32 LEU CD1 C -4.739 -2.985 1.560 1.00 . A A . 32 LEU CD1 1 1
16 19800 1 1 32 LEU CD2 C -4.755 -5.369 0.905 1.00 . A A . 32 LEU CD2 1 1
16 19801 1 1 32 LEU CG C -5.636 -4.187 1.293 1.00 . A A . 32 LEU CG 1 1
16 19802 1 1 32 LEU H H -7.848 -5.961 4.071 1.00 . A A . 32 LEU H 1 1
16 19803 1 1 32 LEU HA H -5.136 -5.310 3.776 1.00 . A A . 32 LEU HA 1 1
16 19804 1 1 32 LEU HB3 H -7.318 -3.660 2.516 1.00 . A A . 32 LEU HB3 1 1
16 19805 1 1 32 LEU HD11 H -4.130 -2.761 0.688 1.00 . A A . 32 LEU HD11 1 1
16 19806 1 1 32 LEU HD12 H -4.064 -3.215 2.380 1.00 . A A . 32 LEU HD12 1 1
16 19807 1 1 32 LEU HD13 H -5.344 -2.115 1.821 1.00 . A A . 32 LEU HD13 1 1
16 19808 1 1 32 LEU HD21 H -4.053 -5.610 1.704 1.00 . A A . 32 LEU HD21 1 1
16 19809 1 1 32 LEU HD22 H -4.193 -5.125 -0.004 1.00 . A A . 32 LEU HD22 1 1
16 19810 1 1 32 LEU HD23 H -5.399 -6.226 0.708 1.00 . A A . 32 LEU HD23 1 1
16 19811 1 1 32 LEU HG H -6.232 -3.971 0.402 1.00 . A A . 32 LEU HG 1 1
16 19812 1 1 32 LEU N N -7.007 -5.670 4.554 1.00 . A A . 32 LEU N 1 1
16 19813 1 1 32 LEU O O -4.678 -3.071 4.794 1.00 . A A . 32 LEU O 1 1
16 19814 1 1 33 LYS C C -6.074 -1.860 7.335 1.00 . A A . 33 LYS C 1 1
16 19815 1 1 33 LYS CA C -6.760 -1.612 5.992 1.00 . A A . 33 LYS CA 1 1
16 19816 1 1 33 LYS CB C -8.168 -1.017 6.160 1.00 . A A . 33 LYS CB 1 1
16 19817 1 1 33 LYS CD C -9.626 1.005 6.080 1.00 . A A . 33 LYS CD 1 1
16 19818 1 1 33 LYS CE C -9.781 2.522 6.236 1.00 . A A . 33 LYS CE 1 1
16 19819 1 1 33 LYS CG C -8.173 0.516 6.196 1.00 . A A . 33 LYS CG 1 1
16 19820 1 1 33 LYS H H -7.791 -3.267 5.109 1.00 . A A . 33 LYS H 1 1
16 19821 1 1 33 LYS HA H -6.153 -0.899 5.444 1.00 . A A . 33 LYS HA 1 1
16 19822 1 1 33 LYS HB3 H -8.642 -1.425 7.055 1.00 . A A . 33 LYS HB3 1 1
16 19823 1 1 33 LYS HD3 H -10.255 0.488 6.806 1.00 . A A . 33 LYS HD3 1 1
16 19824 1 1 33 LYS HE3 H -10.658 2.831 5.664 1.00 . A A . 33 LYS HE3 1 1
16 19825 1 1 33 LYS HG3 H -7.603 0.904 5.350 1.00 . A A . 33 LYS HG3 1 1
16 19826 1 1 33 LYS HZ1 H -10.193 3.936 7.670 1.00 . A A . 33 LYS HZ1 1 1
16 19827 1 1 33 LYS HZ2 H -9.204 2.710 8.227 1.00 . A A . 33 LYS HZ2 1 1
16 19828 1 1 33 LYS HZ3 H -10.794 2.441 8.034 1.00 . A A . 33 LYS HZ3 1 1
16 19829 1 1 33 LYS N N -6.866 -2.853 5.214 1.00 . A A . 33 LYS N 1 1
16 19830 1 1 33 LYS NZ N -9.998 2.935 7.637 1.00 . A A . 33 LYS NZ 1 1
16 19831 1 1 33 LYS O O -5.367 -0.988 7.849 1.00 . A A . 33 LYS O 1 1
16 19832 1 1 34 ASP C C -4.315 -4.169 9.015 1.00 . A A . 34 ASP C 1 1
16 19833 1 1 34 ASP CA C -5.685 -3.486 9.156 1.00 . A A . 34 ASP CA 1 1
16 19834 1 1 34 ASP CB C -6.711 -4.361 9.902 1.00 . A A . 34 ASP CB 1 1
16 19835 1 1 34 ASP CG C -7.601 -3.544 10.849 1.00 . A A . 34 ASP CG 1 1
16 19836 1 1 34 ASP H H -6.851 -3.726 7.402 1.00 . A A . 34 ASP H 1 1
16 19837 1 1 34 ASP HA H -5.510 -2.589 9.747 1.00 . A A . 34 ASP HA 1 1
16 19838 1 1 34 ASP HB3 H -6.184 -5.125 10.465 1.00 . A A . 34 ASP HB3 1 1
16 19839 1 1 34 ASP N N -6.242 -3.067 7.874 1.00 . A A . 34 ASP N 1 1
16 19840 1 1 34 ASP O O -3.709 -4.548 10.024 1.00 . A A . 34 ASP O 1 1
16 19841 1 1 34 ASP OD1 O -7.128 -2.528 11.404 1.00 . A A . 34 ASP OD1 1 1
16 19842 1 1 34 ASP OD2 O -8.821 -3.830 10.952 1.00 . A A . 34 ASP OD2 1 1
16 19843 1 1 35 HIS C C -1.566 -3.853 6.742 1.00 . A A . 35 HIS C 1 1
16 19844 1 1 35 HIS CA C -2.485 -4.853 7.463 1.00 . A A . 35 HIS CA 1 1
16 19845 1 1 35 HIS CB C -2.663 -6.154 6.665 1.00 . A A . 35 HIS CB 1 1
16 19846 1 1 35 HIS CD2 C -1.264 -8.084 7.624 1.00 . A A . 35 HIS CD2 1 1
16 19847 1 1 35 HIS CE1 C 0.534 -7.921 6.365 1.00 . A A . 35 HIS CE1 1 1
16 19848 1 1 35 HIS CG C -1.457 -7.059 6.734 1.00 . A A . 35 HIS CG 1 1
16 19849 1 1 35 HIS H H -4.445 -4.077 7.045 1.00 . A A . 35 HIS H 1 1
16 19850 1 1 35 HIS HA H -1.988 -5.114 8.394 1.00 . A A . 35 HIS HA 1 1
16 19851 1 1 35 HIS HB3 H -2.874 -5.906 5.630 1.00 . A A . 35 HIS HB3 1 1
16 19852 1 1 35 HIS HD1 H -0.118 -6.315 5.208 1.00 . A A . 35 HIS HD1 1 1
16 19853 1 1 35 HIS HD2 H -1.967 -8.402 8.383 1.00 . A A . 35 HIS HD2 1 1
16 19854 1 1 35 HIS HE1 H 1.514 -8.081 5.932 1.00 . A A . 35 HIS HE1 1 1
16 19855 1 1 35 HIS N N -3.791 -4.273 7.788 1.00 . A A . 35 HIS N 1 1
16 19856 1 1 35 HIS ND1 N -0.325 -6.975 5.958 1.00 . A A . 35 HIS ND1 1 1
16 19857 1 1 35 HIS NE2 N 0.020 -8.604 7.401 1.00 . A A . 35 HIS NE2 1 1
16 19858 1 1 35 HIS O O -0.465 -3.570 7.222 1.00 . A A . 35 HIS O 1 1
16 19859 1 1 36 MET C C -1.545 -0.912 5.808 1.00 . A A . 36 MET C 1 1
16 19860 1 1 36 MET CA C -1.258 -2.166 4.980 1.00 . A A . 36 MET CA 1 1
16 19861 1 1 36 MET CB C -1.611 -2.000 3.490 1.00 . A A . 36 MET CB 1 1
16 19862 1 1 36 MET CE C 0.464 0.043 0.497 1.00 . A A . 36 MET CE 1 1
16 19863 1 1 36 MET CG C -0.789 -0.914 2.791 1.00 . A A . 36 MET CG 1 1
16 19864 1 1 36 MET H H -2.930 -3.452 5.287 1.00 . A A . 36 MET H 1 1
16 19865 1 1 36 MET HA H -0.188 -2.371 5.033 1.00 . A A . 36 MET HA 1 1
16 19866 1 1 36 MET HB3 H -2.659 -1.775 3.380 1.00 . A A . 36 MET HB3 1 1
16 19867 1 1 36 MET HE1 H 0.455 0.948 1.091 1.00 . A A . 36 MET HE1 1 1
16 19868 1 1 36 MET HE2 H 1.410 -0.474 0.646 1.00 . A A . 36 MET HE2 1 1
16 19869 1 1 36 MET HE3 H 0.350 0.321 -0.550 1.00 . A A . 36 MET HE3 1 1
16 19870 1 1 36 MET HG3 H 0.255 -1.007 3.092 1.00 . A A . 36 MET HG3 1 1
16 19871 1 1 36 MET N N -1.982 -3.278 5.604 1.00 . A A . 36 MET N 1 1
16 19872 1 1 36 MET O O -2.399 -0.095 5.461 1.00 . A A . 36 MET O 1 1
16 19873 1 1 36 MET SD S -0.897 -1.037 0.986 1.00 . A A . 36 MET SD 1 1
16 19874 1 1 37 ARG C C 0.578 0.610 8.404 1.00 . A A . 37 ARG C 1 1
16 19875 1 1 37 ARG CA C -0.816 0.363 7.821 1.00 . A A . 37 ARG CA 1 1
16 19876 1 1 37 ARG CB C -1.853 0.137 8.925 1.00 . A A . 37 ARG CB 1 1
16 19877 1 1 37 ARG CD C -2.675 -1.651 10.535 1.00 . A A . 37 ARG CD 1 1
16 19878 1 1 37 ARG CG C -1.459 -1.010 9.873 1.00 . A A . 37 ARG CG 1 1
16 19879 1 1 37 ARG CZ C -4.019 0.166 11.661 1.00 . A A . 37 ARG CZ 1 1
16 19880 1 1 37 ARG H H -0.284 -1.604 7.179 1.00 . A A . 37 ARG H 1 1
16 19881 1 1 37 ARG HA H -1.103 1.255 7.259 1.00 . A A . 37 ARG HA 1 1
16 19882 1 1 37 ARG HB3 H -2.805 -0.091 8.443 1.00 . A A . 37 ARG HB3 1 1
16 19883 1 1 37 ARG HD3 H -2.352 -2.620 10.912 1.00 . A A . 37 ARG HD3 1 1
16 19884 1 1 37 ARG HE H -2.782 -1.149 12.561 1.00 . A A . 37 ARG HE 1 1
16 19885 1 1 37 ARG HG3 H -0.767 -0.648 10.634 1.00 . A A . 37 ARG HG3 1 1
16 19886 1 1 37 ARG HH11 H -4.556 0.052 9.682 1.00 . A A . 37 ARG HH11 1 1
16 19887 1 1 37 ARG HH12 H -5.227 1.378 10.540 1.00 . A A . 37 ARG HH12 1 1
16 19888 1 1 37 ARG HH21 H -3.966 0.338 13.675 1.00 . A A . 37 ARG HH21 1 1
16 19889 1 1 37 ARG HH22 H -4.734 1.680 12.869 1.00 . A A . 37 ARG HH22 1 1
16 19890 1 1 37 ARG N N -0.835 -0.791 6.927 1.00 . A A . 37 ARG N 1 1
16 19891 1 1 37 ARG NE N -3.187 -0.879 11.668 1.00 . A A . 37 ARG NE 1 1
16 19892 1 1 37 ARG NH1 N -4.597 0.589 10.542 1.00 . A A . 37 ARG NH1 1 1
16 19893 1 1 37 ARG NH2 N -4.264 0.780 12.807 1.00 . A A . 37 ARG NH2 1 1
16 19894 1 1 37 ARG O O 0.784 1.631 9.056 1.00 . A A . 37 ARG O 1 1
16 19895 1 1 38 GLU C C 3.700 0.903 7.932 1.00 . A A . 38 GLU C 1 1
16 19896 1 1 38 GLU CA C 2.898 -0.168 8.694 1.00 . A A . 38 GLU CA 1 1
16 19897 1 1 38 GLU CB C 3.652 -1.517 8.618 1.00 . A A . 38 GLU CB 1 1
16 19898 1 1 38 GLU CD C 5.742 -2.675 9.689 1.00 . A A . 38 GLU CD 1 1
16 19899 1 1 38 GLU CG C 4.513 -1.763 9.876 1.00 . A A . 38 GLU CG 1 1
16 19900 1 1 38 GLU H H 1.334 -1.118 7.631 1.00 . A A . 38 GLU H 1 1
16 19901 1 1 38 GLU HA H 2.819 0.142 9.740 1.00 . A A . 38 GLU HA 1 1
16 19902 1 1 38 GLU HB3 H 4.301 -1.495 7.748 1.00 . A A . 38 GLU HB3 1 1
16 19903 1 1 38 GLU HG3 H 3.875 -2.175 10.661 1.00 . A A . 38 GLU HG3 1 1
16 19904 1 1 38 GLU N N 1.537 -0.298 8.179 1.00 . A A . 38 GLU N 1 1
16 19905 1 1 38 GLU O O 4.870 1.111 8.240 1.00 . A A . 38 GLU O 1 1
16 19906 1 1 38 GLU OE1 O 6.111 -3.068 8.550 1.00 . A A . 38 GLU OE1 1 1
16 19907 1 1 38 GLU OE2 O 6.441 -2.940 10.693 1.00 . A A . 38 GLU OE2 1 1
16 19908 1 1 39 ALA C C 3.375 3.983 6.546 1.00 . A A . 39 ALA C 1 1
16 19909 1 1 39 ALA CA C 3.806 2.577 6.131 1.00 . A A . 39 ALA CA 1 1
16 19910 1 1 39 ALA CB C 3.590 2.355 4.629 1.00 . A A . 39 ALA CB 1 1
16 19911 1 1 39 ALA H H 2.174 1.306 6.671 1.00 . A A . 39 ALA H 1 1
16 19912 1 1 39 ALA HA H 4.871 2.511 6.329 1.00 . A A . 39 ALA HA 1 1
16 19913 1 1 39 ALA HB1 H 2.546 2.485 4.378 1.00 . A A . 39 ALA HB1 1 1
16 19914 1 1 39 ALA HB2 H 4.141 3.105 4.064 1.00 . A A . 39 ALA HB2 1 1
16 19915 1 1 39 ALA HB3 H 3.931 1.359 4.351 1.00 . A A . 39 ALA HB3 1 1
16 19916 1 1 39 ALA N N 3.135 1.529 6.893 1.00 . A A . 39 ALA N 1 1
16 19917 1 1 39 ALA O O 3.862 4.949 5.957 1.00 . A A . 39 ALA O 1 1
16 19918 1 1 40 GLY C C 0.382 5.363 7.664 1.00 . A A . 40 GLY C 1 1
16 19919 1 1 40 GLY CA C 1.883 5.361 7.921 1.00 . A A . 40 GLY CA 1 1
16 19920 1 1 40 GLY H H 2.085 3.277 7.966 1.00 . A A . 40 GLY H 1 1
16 19921 1 1 40 GLY HA2 H 2.054 5.489 8.989 1.00 . A A . 40 GLY HA2 1 1
16 19922 1 1 40 GLY HA3 H 2.355 6.188 7.398 1.00 . A A . 40 GLY HA3 1 1
16 19923 1 1 40 GLY N N 2.464 4.100 7.513 1.00 . A A . 40 GLY N 1 1
16 19924 1 1 40 GLY O O -0.259 4.306 7.653 1.00 . A A . 40 GLY O 1 1
16 19925 1 1 41 ASP C C -2.304 6.447 6.310 1.00 . A A . 41 ASP C 1 1
16 19926 1 1 41 ASP CA C -1.621 6.771 7.627 1.00 . A A . 41 ASP CA 1 1
16 19927 1 1 41 ASP CB C -1.971 8.185 8.105 1.00 . A A . 41 ASP CB 1 1
16 19928 1 1 41 ASP CG C -2.281 8.197 9.597 1.00 . A A . 41 ASP CG 1 1
16 19929 1 1 41 ASP H H 0.428 7.357 7.401 1.00 . A A . 41 ASP H 1 1
16 19930 1 1 41 ASP HA H -1.998 6.077 8.378 1.00 . A A . 41 ASP HA 1 1
16 19931 1 1 41 ASP HB3 H -2.868 8.520 7.588 1.00 . A A . 41 ASP HB3 1 1
16 19932 1 1 41 ASP N N -0.186 6.557 7.528 1.00 . A A . 41 ASP N 1 1
16 19933 1 1 41 ASP O O -2.123 7.120 5.288 1.00 . A A . 41 ASP O 1 1
16 19934 1 1 41 ASP OD1 O -1.390 7.815 10.400 1.00 . A A . 41 ASP OD1 1 1
16 19935 1 1 41 ASP OD2 O -3.429 8.522 9.968 1.00 . A A . 41 ASP OD2 1 1
16 19936 1 1 42 VAL C C -5.428 5.532 5.653 1.00 . A A . 42 VAL C 1 1
16 19937 1 1 42 VAL CA C -4.028 5.040 5.280 1.00 . A A . 42 VAL CA 1 1
16 19938 1 1 42 VAL CB C -3.908 3.522 5.056 1.00 . A A . 42 VAL CB 1 1
16 19939 1 1 42 VAL CG1 C -4.855 3.055 3.951 1.00 . A A . 42 VAL CG1 1 1
16 19940 1 1 42 VAL CG2 C -2.460 3.162 4.677 1.00 . A A . 42 VAL CG2 1 1
16 19941 1 1 42 VAL H H -3.253 4.886 7.214 1.00 . A A . 42 VAL H 1 1
16 19942 1 1 42 VAL HA H -3.721 5.541 4.364 1.00 . A A . 42 VAL HA 1 1
16 19943 1 1 42 VAL HB H -4.164 2.989 5.971 1.00 . A A . 42 VAL HB 1 1
16 19944 1 1 42 VAL HG11 H -5.891 3.149 4.271 1.00 . A A . 42 VAL HG11 1 1
16 19945 1 1 42 VAL HG12 H -4.687 3.626 3.041 1.00 . A A . 42 VAL HG12 1 1
16 19946 1 1 42 VAL HG13 H -4.675 2.008 3.743 1.00 . A A . 42 VAL HG13 1 1
16 19947 1 1 42 VAL HG21 H -2.394 2.133 4.328 1.00 . A A . 42 VAL HG21 1 1
16 19948 1 1 42 VAL HG22 H -2.116 3.830 3.891 1.00 . A A . 42 VAL HG22 1 1
16 19949 1 1 42 VAL HG23 H -1.803 3.275 5.541 1.00 . A A . 42 VAL HG23 1 1
16 19950 1 1 42 VAL N N -3.137 5.411 6.356 1.00 . A A . 42 VAL N 1 1
16 19951 1 1 42 VAL O O -5.769 5.663 6.836 1.00 . A A . 42 VAL O 1 1
16 19952 1 1 43 CYS C C -8.654 5.633 3.999 1.00 . A A . 43 CYS C 1 1
16 19953 1 1 43 CYS CA C -7.584 6.374 4.825 1.00 . A A . 43 CYS CA 1 1
16 19954 1 1 43 CYS CB C -7.523 7.877 4.512 1.00 . A A . 43 CYS CB 1 1
16 19955 1 1 43 CYS H H -5.855 5.804 3.697 1.00 . A A . 43 CYS H 1 1
16 19956 1 1 43 CYS HA H -7.864 6.263 5.875 1.00 . A A . 43 CYS HA 1 1
16 19957 1 1 43 CYS HB3 H -7.570 8.021 3.431 1.00 . A A . 43 CYS HB3 1 1
16 19958 1 1 43 CYS HG H -9.842 7.973 4.772 1.00 . A A . 43 CYS HG 1 1
16 19959 1 1 43 CYS N N -6.243 5.831 4.640 1.00 . A A . 43 CYS N 1 1
16 19960 1 1 43 CYS O O -9.826 6.013 4.057 1.00 . A A . 43 CYS O 1 1
16 19961 1 1 43 CYS SG S -8.891 8.743 5.328 1.00 . A A . 43 CYS SG 1 1
16 19962 1 1 44 TYR C C -8.504 2.572 1.943 1.00 . A A . 44 TYR C 1 1
16 19963 1 1 44 TYR CA C -9.119 3.936 2.231 1.00 . A A . 44 TYR CA 1 1
16 19964 1 1 44 TYR CB C -9.008 4.790 0.964 1.00 . A A . 44 TYR CB 1 1
16 19965 1 1 44 TYR CD1 C -8.970 3.292 -1.093 1.00 . A A . 44 TYR CD1 1 1
16 19966 1 1 44 TYR CD2 C -10.693 4.991 -0.910 1.00 . A A . 44 TYR CD2 1 1
16 19967 1 1 44 TYR CE1 C -9.418 2.955 -2.380 1.00 . A A . 44 TYR CE1 1 1
16 19968 1 1 44 TYR CE2 C -11.142 4.671 -2.203 1.00 . A A . 44 TYR CE2 1 1
16 19969 1 1 44 TYR CG C -9.603 4.307 -0.349 1.00 . A A . 44 TYR CG 1 1
16 19970 1 1 44 TYR CZ C -10.506 3.653 -2.945 1.00 . A A . 44 TYR CZ 1 1
16 19971 1 1 44 TYR H H -7.315 4.304 3.224 1.00 . A A . 44 TYR H 1 1
16 19972 1 1 44 TYR HA H -10.157 3.849 2.557 1.00 . A A . 44 TYR HA 1 1
16 19973 1 1 44 TYR HB3 H -7.943 4.871 0.789 1.00 . A A . 44 TYR HB3 1 1
16 19974 1 1 44 TYR HD1 H -8.125 2.769 -0.684 1.00 . A A . 44 TYR HD1 1 1
16 19975 1 1 44 TYR HD2 H -11.174 5.778 -0.350 1.00 . A A . 44 TYR HD2 1 1
16 19976 1 1 44 TYR HE1 H -8.935 2.155 -2.923 1.00 . A A . 44 TYR HE1 1 1
16 19977 1 1 44 TYR HE2 H -11.985 5.201 -2.613 1.00 . A A . 44 TYR HE2 1 1
16 19978 1 1 44 TYR HH H -11.853 3.290 -4.255 1.00 . A A . 44 TYR HH 1 1
16 19979 1 1 44 TYR N N -8.285 4.597 3.238 1.00 . A A . 44 TYR N 1 1
16 19980 1 1 44 TYR O O -7.276 2.483 1.877 1.00 . A A . 44 TYR O 1 1
16 19981 1 1 44 TYR OH O -10.890 3.391 -4.224 1.00 . A A . 44 TYR OH 1 1
16 19982 1 1 45 ALA C C -9.950 -0.340 0.289 1.00 . A A . 45 ALA C 1 1
16 19983 1 1 45 ALA CA C -8.858 0.262 1.179 1.00 . A A . 45 ALA CA 1 1
16 19984 1 1 45 ALA CB C -8.558 -0.652 2.376 1.00 . A A . 45 ALA CB 1 1
16 19985 1 1 45 ALA H H -10.323 1.690 1.716 1.00 . A A . 45 ALA H 1 1
16 19986 1 1 45 ALA HA H -7.950 0.408 0.590 1.00 . A A . 45 ALA HA 1 1
16 19987 1 1 45 ALA HB1 H -7.755 -0.229 2.984 1.00 . A A . 45 ALA HB1 1 1
16 19988 1 1 45 ALA HB2 H -9.450 -0.768 3.000 1.00 . A A . 45 ALA HB2 1 1
16 19989 1 1 45 ALA HB3 H -8.246 -1.629 2.017 1.00 . A A . 45 ALA HB3 1 1
16 19990 1 1 45 ALA N N -9.318 1.551 1.680 1.00 . A A . 45 ALA N 1 1
16 19991 1 1 45 ALA O O -11.125 -0.260 0.644 1.00 . A A . 45 ALA O 1 1
16 19992 1 1 46 ASP C C -9.875 -2.696 -2.537 1.00 . A A . 46 ASP C 1 1
16 19993 1 1 46 ASP CA C -10.579 -1.608 -1.726 1.00 . A A . 46 ASP CA 1 1
16 19994 1 1 46 ASP CB C -11.187 -0.566 -2.670 1.00 . A A . 46 ASP CB 1 1
16 19995 1 1 46 ASP CG C -12.351 -1.147 -3.472 1.00 . A A . 46 ASP CG 1 1
16 19996 1 1 46 ASP H H -8.660 -0.896 -1.210 1.00 . A A . 46 ASP H 1 1
16 19997 1 1 46 ASP HA H -11.391 -2.059 -1.131 1.00 . A A . 46 ASP HA 1 1
16 19998 1 1 46 ASP HB3 H -10.409 -0.182 -3.344 1.00 . A A . 46 ASP HB3 1 1
16 19999 1 1 46 ASP N N -9.608 -0.963 -0.841 1.00 . A A . 46 ASP N 1 1
16 20000 1 1 46 ASP O O -9.070 -2.398 -3.411 1.00 . A A . 46 ASP O 1 1
16 20001 1 1 46 ASP OD1 O -13.118 -1.997 -2.946 1.00 . A A . 46 ASP OD1 1 1
16 20002 1 1 46 ASP OD2 O -12.524 -0.773 -4.651 1.00 . A A . 46 ASP OD2 1 1
16 20003 1 1 47 VAL C C -10.393 -6.244 -3.140 1.00 . A A . 47 VAL C 1 1
16 20004 1 1 47 VAL CA C -9.429 -5.138 -2.756 1.00 . A A . 47 VAL CA 1 1
16 20005 1 1 47 VAL CB C -8.297 -5.564 -1.787 1.00 . A A . 47 VAL CB 1 1
16 20006 1 1 47 VAL CG1 C -8.709 -5.486 -0.334 1.00 . A A . 47 VAL CG1 1 1
16 20007 1 1 47 VAL CG2 C -7.776 -6.983 -2.050 1.00 . A A . 47 VAL CG2 1 1
16 20008 1 1 47 VAL H H -10.865 -4.162 -1.571 1.00 . A A . 47 VAL H 1 1
16 20009 1 1 47 VAL HA H -8.955 -4.849 -3.685 1.00 . A A . 47 VAL HA 1 1
16 20010 1 1 47 VAL HB H -7.476 -4.886 -1.851 1.00 . A A . 47 VAL HB 1 1
16 20011 1 1 47 VAL HG11 H -9.772 -5.665 -0.296 1.00 . A A . 47 VAL HG11 1 1
16 20012 1 1 47 VAL HG12 H -8.131 -6.186 0.273 1.00 . A A . 47 VAL HG12 1 1
16 20013 1 1 47 VAL HG13 H -8.512 -4.474 0.010 1.00 . A A . 47 VAL HG13 1 1
16 20014 1 1 47 VAL HG21 H -6.873 -7.166 -1.472 1.00 . A A . 47 VAL HG21 1 1
16 20015 1 1 47 VAL HG22 H -8.525 -7.716 -1.772 1.00 . A A . 47 VAL HG22 1 1
16 20016 1 1 47 VAL HG23 H -7.555 -7.116 -3.104 1.00 . A A . 47 VAL HG23 1 1
16 20017 1 1 47 VAL N N -10.126 -3.962 -2.227 1.00 . A A . 47 VAL N 1 1
16 20018 1 1 47 VAL O O -11.398 -6.462 -2.468 1.00 . A A . 47 VAL O 1 1
16 20019 1 1 48 TYR C C -10.300 -9.171 -5.216 1.00 . A A . 48 TYR C 1 1
16 20020 1 1 48 TYR CA C -10.977 -7.835 -4.923 1.00 . A A . 48 TYR CA 1 1
16 20021 1 1 48 TYR CB C -11.447 -7.114 -6.194 1.00 . A A . 48 TYR CB 1 1
16 20022 1 1 48 TYR CD1 C -10.150 -4.972 -6.583 1.00 . A A . 48 TYR CD1 1 1
16 20023 1 1 48 TYR CD2 C -9.655 -6.916 -7.964 1.00 . A A . 48 TYR CD2 1 1
16 20024 1 1 48 TYR CE1 C -9.215 -4.205 -7.298 1.00 . A A . 48 TYR CE1 1 1
16 20025 1 1 48 TYR CE2 C -8.745 -6.145 -8.708 1.00 . A A . 48 TYR CE2 1 1
16 20026 1 1 48 TYR CG C -10.382 -6.320 -6.923 1.00 . A A . 48 TYR CG 1 1
16 20027 1 1 48 TYR CZ C -8.525 -4.785 -8.384 1.00 . A A . 48 TYR CZ 1 1
16 20028 1 1 48 TYR H H -9.162 -6.831 -4.666 1.00 . A A . 48 TYR H 1 1
16 20029 1 1 48 TYR HA H -11.859 -8.029 -4.312 1.00 . A A . 48 TYR HA 1 1
16 20030 1 1 48 TYR HB3 H -12.224 -6.405 -5.918 1.00 . A A . 48 TYR HB3 1 1
16 20031 1 1 48 TYR HD1 H -10.697 -4.509 -5.773 1.00 . A A . 48 TYR HD1 1 1
16 20032 1 1 48 TYR HD2 H -9.823 -7.961 -8.191 1.00 . A A . 48 TYR HD2 1 1
16 20033 1 1 48 TYR HE1 H -9.064 -3.169 -7.017 1.00 . A A . 48 TYR HE1 1 1
16 20034 1 1 48 TYR HE2 H -8.222 -6.599 -9.535 1.00 . A A . 48 TYR HE2 1 1
16 20035 1 1 48 TYR HH H -7.583 -3.134 -8.819 1.00 . A A . 48 TYR HH 1 1
16 20036 1 1 48 TYR N N -10.062 -6.971 -4.204 1.00 . A A . 48 TYR N 1 1
16 20037 1 1 48 TYR O O -9.074 -9.280 -5.270 1.00 . A A . 48 TYR O 1 1
16 20038 1 1 48 TYR OH O -7.683 -4.033 -9.144 1.00 . A A . 48 TYR OH 1 1
16 20039 1 1 49 ARG C C -10.164 -11.944 -6.893 1.00 . A A . 49 ARG C 1 1
16 20040 1 1 49 ARG CA C -10.701 -11.599 -5.500 1.00 . A A . 49 ARG CA 1 1
16 20041 1 1 49 ARG CB C -11.880 -12.482 -5.053 1.00 . A A . 49 ARG CB 1 1
16 20042 1 1 49 ARG CD C -13.481 -12.130 -3.075 1.00 . A A . 49 ARG CD 1 1
16 20043 1 1 49 ARG CG C -12.062 -12.482 -3.524 1.00 . A A . 49 ARG CG 1 1
16 20044 1 1 49 ARG CZ C -14.938 -10.109 -2.967 1.00 . A A . 49 ARG CZ 1 1
16 20045 1 1 49 ARG H H -12.103 -10.005 -5.518 1.00 . A A . 49 ARG H 1 1
16 20046 1 1 49 ARG HA H -9.869 -11.759 -4.808 1.00 . A A . 49 ARG HA 1 1
16 20047 1 1 49 ARG HB3 H -11.702 -13.512 -5.355 1.00 . A A . 49 ARG HB3 1 1
16 20048 1 1 49 ARG HD3 H -13.625 -12.505 -2.060 1.00 . A A . 49 ARG HD3 1 1
16 20049 1 1 49 ARG HE H -12.901 -10.113 -2.882 1.00 . A A . 49 ARG HE 1 1
16 20050 1 1 49 ARG HG3 H -11.356 -11.799 -3.052 1.00 . A A . 49 ARG HG3 1 1
16 20051 1 1 49 ARG HH11 H -15.948 -11.870 -2.805 1.00 . A A . 49 ARG HH11 1 1
16 20052 1 1 49 ARG HH12 H -16.968 -10.472 -2.779 1.00 . A A . 49 ARG HH12 1 1
16 20053 1 1 49 ARG HH21 H -14.289 -8.145 -3.152 1.00 . A A . 49 ARG HH21 1 1
16 20054 1 1 49 ARG HH22 H -15.939 -8.302 -2.813 1.00 . A A . 49 ARG HH22 1 1
16 20055 1 1 49 ARG N N -11.118 -10.200 -5.417 1.00 . A A . 49 ARG N 1 1
16 20056 1 1 49 ARG NE N -13.728 -10.678 -3.067 1.00 . A A . 49 ARG NE 1 1
16 20057 1 1 49 ARG NH1 N -16.038 -10.851 -2.891 1.00 . A A . 49 ARG NH1 1 1
16 20058 1 1 49 ARG NH2 N -15.057 -8.787 -2.968 1.00 . A A . 49 ARG NH2 1 1
16 20059 1 1 49 ARG O O -10.343 -13.058 -7.381 1.00 . A A . 49 ARG O 1 1
16 20060 1 1 50 ASP C C -7.269 -10.935 -8.541 1.00 . A A . 50 ASP C 1 1
16 20061 1 1 50 ASP CA C -8.775 -11.137 -8.795 1.00 . A A . 50 ASP CA 1 1
16 20062 1 1 50 ASP CB C -9.352 -10.211 -9.884 1.00 . A A . 50 ASP CB 1 1
16 20063 1 1 50 ASP CG C -10.887 -10.238 -9.936 1.00 . A A . 50 ASP CG 1 1
16 20064 1 1 50 ASP H H -9.394 -10.106 -7.044 1.00 . A A . 50 ASP H 1 1
16 20065 1 1 50 ASP HA H -8.923 -12.148 -9.160 1.00 . A A . 50 ASP HA 1 1
16 20066 1 1 50 ASP HB3 H -8.968 -10.532 -10.854 1.00 . A A . 50 ASP HB3 1 1
16 20067 1 1 50 ASP N N -9.484 -10.990 -7.523 1.00 . A A . 50 ASP N 1 1
16 20068 1 1 50 ASP O O -6.457 -10.838 -9.463 1.00 . A A . 50 ASP O 1 1
16 20069 1 1 50 ASP OD1 O -11.525 -9.466 -9.178 1.00 . A A . 50 ASP OD1 1 1
16 20070 1 1 50 ASP OD2 O -11.472 -11.048 -10.684 1.00 . A A . 50 ASP OD2 1 1
16 20071 1 1 51 GLY C C -4.894 -9.411 -6.905 1.00 . A A . 51 GLY C 1 1
16 20072 1 1 51 GLY CA C -5.484 -10.810 -6.811 1.00 . A A . 51 GLY CA 1 1
16 20073 1 1 51 GLY H H -7.576 -10.946 -6.549 1.00 . A A . 51 GLY H 1 1
16 20074 1 1 51 GLY HA2 H -5.466 -11.111 -5.767 1.00 . A A . 51 GLY HA2 1 1
16 20075 1 1 51 GLY HA3 H -4.868 -11.505 -7.378 1.00 . A A . 51 GLY HA3 1 1
16 20076 1 1 51 GLY N N -6.866 -10.873 -7.263 1.00 . A A . 51 GLY N 1 1
16 20077 1 1 51 GLY O O -3.675 -9.258 -7.012 1.00 . A A . 51 GLY O 1 1
16 20078 1 1 52 THR C C -6.198 -6.152 -6.025 1.00 . A A . 52 THR C 1 1
16 20079 1 1 52 THR CA C -5.294 -6.983 -6.948 1.00 . A A . 52 THR CA 1 1
16 20080 1 1 52 THR CB C -5.237 -6.497 -8.421 1.00 . A A . 52 THR CB 1 1
16 20081 1 1 52 THR CG2 C -3.798 -6.336 -8.922 1.00 . A A . 52 THR CG2 1 1
16 20082 1 1 52 THR H H -6.722 -8.493 -6.731 1.00 . A A . 52 THR H 1 1
16 20083 1 1 52 THR HA H -4.293 -6.910 -6.527 1.00 . A A . 52 THR HA 1 1
16 20084 1 1 52 THR HB H -5.721 -5.526 -8.499 1.00 . A A . 52 THR HB 1 1
16 20085 1 1 52 THR HG1 H -5.635 -8.298 -9.066 1.00 . A A . 52 THR HG1 1 1
16 20086 1 1 52 THR HG21 H -3.807 -6.005 -9.961 1.00 . A A . 52 THR HG21 1 1
16 20087 1 1 52 THR HG22 H -3.259 -7.279 -8.856 1.00 . A A . 52 THR HG22 1 1
16 20088 1 1 52 THR HG23 H -3.282 -5.580 -8.332 1.00 . A A . 52 THR HG23 1 1
16 20089 1 1 52 THR N N -5.727 -8.373 -6.890 1.00 . A A . 52 THR N 1 1
16 20090 1 1 52 THR O O -7.240 -6.627 -5.566 1.00 . A A . 52 THR O 1 1
16 20091 1 1 52 THR OG1 O -5.860 -7.399 -9.330 1.00 . A A . 52 THR OG1 1 1
16 20092 1 1 53 GLY C C -5.844 -2.689 -4.813 1.00 . A A . 53 GLY C 1 1
16 20093 1 1 53 GLY CA C -6.344 -4.110 -4.644 1.00 . A A . 53 GLY CA 1 1
16 20094 1 1 53 GLY H H -4.866 -4.595 -6.020 1.00 . A A . 53 GLY H 1 1
16 20095 1 1 53 GLY HA2 H -7.425 -4.120 -4.690 1.00 . A A . 53 GLY HA2 1 1
16 20096 1 1 53 GLY HA3 H -6.029 -4.480 -3.669 1.00 . A A . 53 GLY HA3 1 1
16 20097 1 1 53 GLY N N -5.755 -4.947 -5.673 1.00 . A A . 53 GLY N 1 1
16 20098 1 1 53 GLY O O -4.807 -2.475 -5.428 1.00 . A A . 53 GLY O 1 1
16 20099 1 1 54 VAL C C -6.341 0.225 -2.826 1.00 . A A . 54 VAL C 1 1
16 20100 1 1 54 VAL CA C -6.183 -0.312 -4.253 1.00 . A A . 54 VAL CA 1 1
16 20101 1 1 54 VAL CB C -7.015 0.413 -5.316 1.00 . A A . 54 VAL CB 1 1
16 20102 1 1 54 VAL CG1 C -6.808 1.926 -5.333 1.00 . A A . 54 VAL CG1 1 1
16 20103 1 1 54 VAL CG2 C -6.891 -0.127 -6.749 1.00 . A A . 54 VAL CG2 1 1
16 20104 1 1 54 VAL H H -7.403 -1.950 -3.767 1.00 . A A . 54 VAL H 1 1
16 20105 1 1 54 VAL HA H -5.156 -0.209 -4.519 1.00 . A A . 54 VAL HA 1 1
16 20106 1 1 54 VAL HB H -8.015 0.224 -5.013 1.00 . A A . 54 VAL HB 1 1
16 20107 1 1 54 VAL HG11 H -5.761 2.164 -5.523 1.00 . A A . 54 VAL HG11 1 1
16 20108 1 1 54 VAL HG12 H -7.422 2.375 -6.113 1.00 . A A . 54 VAL HG12 1 1
16 20109 1 1 54 VAL HG13 H -7.110 2.342 -4.375 1.00 . A A . 54 VAL HG13 1 1
16 20110 1 1 54 VAL HG21 H -5.903 0.085 -7.145 1.00 . A A . 54 VAL HG21 1 1
16 20111 1 1 54 VAL HG22 H -7.084 -1.198 -6.780 1.00 . A A . 54 VAL HG22 1 1
16 20112 1 1 54 VAL HG23 H -7.624 0.370 -7.387 1.00 . A A . 54 VAL HG23 1 1
16 20113 1 1 54 VAL N N -6.544 -1.714 -4.255 1.00 . A A . 54 VAL N 1 1
16 20114 1 1 54 VAL O O -7.054 -0.355 -2.002 1.00 . A A . 54 VAL O 1 1
16 20115 1 1 55 VAL C C -5.522 3.446 -1.461 1.00 . A A . 55 VAL C 1 1
16 20116 1 1 55 VAL CA C -5.486 1.919 -1.204 1.00 . A A . 55 VAL CA 1 1
16 20117 1 1 55 VAL CB C -4.192 1.352 -0.563 1.00 . A A . 55 VAL CB 1 1
16 20118 1 1 55 VAL CG1 C -3.911 1.795 0.878 1.00 . A A . 55 VAL CG1 1 1
16 20119 1 1 55 VAL CG2 C -4.255 -0.183 -0.489 1.00 . A A . 55 VAL CG2 1 1
16 20120 1 1 55 VAL H H -4.979 1.703 -3.194 1.00 . A A . 55 VAL H 1 1
16 20121 1 1 55 VAL HA H -6.331 1.637 -0.579 1.00 . A A . 55 VAL HA 1 1
16 20122 1 1 55 VAL HB H -3.354 1.613 -1.208 1.00 . A A . 55 VAL HB 1 1
16 20123 1 1 55 VAL HG11 H -4.785 1.579 1.493 1.00 . A A . 55 VAL HG11 1 1
16 20124 1 1 55 VAL HG12 H -3.069 1.233 1.302 1.00 . A A . 55 VAL HG12 1 1
16 20125 1 1 55 VAL HG13 H -3.683 2.859 0.915 1.00 . A A . 55 VAL HG13 1 1
16 20126 1 1 55 VAL HG21 H -3.426 -0.578 0.089 1.00 . A A . 55 VAL HG21 1 1
16 20127 1 1 55 VAL HG22 H -5.184 -0.485 -0.004 1.00 . A A . 55 VAL HG22 1 1
16 20128 1 1 55 VAL HG23 H -4.193 -0.613 -1.484 1.00 . A A . 55 VAL HG23 1 1
16 20129 1 1 55 VAL N N -5.610 1.289 -2.509 1.00 . A A . 55 VAL N 1 1
16 20130 1 1 55 VAL O O -5.514 3.893 -2.614 1.00 . A A . 55 VAL O 1 1
16 20131 1 1 56 GLU C C -4.718 6.134 0.774 1.00 . A A . 56 GLU C 1 1
16 20132 1 1 56 GLU CA C -5.389 5.719 -0.527 1.00 . A A . 56 GLU CA 1 1
16 20133 1 1 56 GLU CB C -6.686 6.515 -0.787 1.00 . A A . 56 GLU CB 1 1
16 20134 1 1 56 GLU CD C -7.672 8.712 -1.599 1.00 . A A . 56 GLU CD 1 1
16 20135 1 1 56 GLU CG C -6.401 7.854 -1.466 1.00 . A A . 56 GLU CG 1 1
16 20136 1 1 56 GLU H H -5.691 3.922 0.521 1.00 . A A . 56 GLU H 1 1
16 20137 1 1 56 GLU HA H -4.704 5.901 -1.358 1.00 . A A . 56 GLU HA 1 1
16 20138 1 1 56 GLU HB3 H -7.183 6.731 0.156 1.00 . A A . 56 GLU HB3 1 1
16 20139 1 1 56 GLU HG3 H -5.958 7.648 -2.443 1.00 . A A . 56 GLU HG3 1 1
16 20140 1 1 56 GLU N N -5.614 4.279 -0.426 1.00 . A A . 56 GLU N 1 1
16 20141 1 1 56 GLU O O -5.217 5.826 1.865 1.00 . A A . 56 GLU O 1 1
16 20142 1 1 56 GLU OE1 O -8.006 9.475 -0.673 1.00 . A A . 56 GLU OE1 1 1
16 20143 1 1 56 GLU OE2 O -8.315 8.687 -2.683 1.00 . A A . 56 GLU OE2 1 1
16 20144 1 1 57 PHE C C -3.168 8.771 1.912 1.00 . A A . 57 PHE C 1 1
16 20145 1 1 57 PHE CA C -2.802 7.308 1.758 1.00 . A A . 57 PHE CA 1 1
16 20146 1 1 57 PHE CB C -1.297 7.151 1.510 1.00 . A A . 57 PHE CB 1 1
16 20147 1 1 57 PHE CD1 C -1.214 4.642 1.248 1.00 . A A . 57 PHE CD1 1 1
16 20148 1 1 57 PHE CD2 C 0.177 5.679 2.934 1.00 . A A . 57 PHE CD2 1 1
16 20149 1 1 57 PHE CE1 C -0.691 3.383 1.584 1.00 . A A . 57 PHE CE1 1 1
16 20150 1 1 57 PHE CE2 C 0.718 4.431 3.273 1.00 . A A . 57 PHE CE2 1 1
16 20151 1 1 57 PHE CG C -0.763 5.794 1.901 1.00 . A A . 57 PHE CG 1 1
16 20152 1 1 57 PHE CZ C 0.291 3.280 2.586 1.00 . A A . 57 PHE CZ 1 1
16 20153 1 1 57 PHE H H -3.255 7.114 -0.261 1.00 . A A . 57 PHE H 1 1
16 20154 1 1 57 PHE HA H -3.060 6.790 2.680 1.00 . A A . 57 PHE HA 1 1
16 20155 1 1 57 PHE HB3 H -0.752 7.906 2.078 1.00 . A A . 57 PHE HB3 1 1
16 20156 1 1 57 PHE HD1 H -1.971 4.753 0.492 1.00 . A A . 57 PHE HD1 1 1
16 20157 1 1 57 PHE HD2 H 0.479 6.562 3.463 1.00 . A A . 57 PHE HD2 1 1
16 20158 1 1 57 PHE HE1 H -1.048 2.505 1.065 1.00 . A A . 57 PHE HE1 1 1
16 20159 1 1 57 PHE HE2 H 1.461 4.390 4.056 1.00 . A A . 57 PHE HE2 1 1
16 20160 1 1 57 PHE HZ H 0.708 2.318 2.829 1.00 . A A . 57 PHE HZ 1 1
16 20161 1 1 57 PHE N N -3.554 6.763 0.647 1.00 . A A . 57 PHE N 1 1
16 20162 1 1 57 PHE O O -3.761 9.392 1.032 1.00 . A A . 57 PHE O 1 1
16 20163 1 1 58 VAL C C -2.154 11.657 2.563 1.00 . A A . 58 VAL C 1 1
16 20164 1 1 58 VAL CA C -3.045 10.711 3.372 1.00 . A A . 58 VAL CA 1 1
16 20165 1 1 58 VAL CB C -2.924 10.940 4.890 1.00 . A A . 58 VAL CB 1 1
16 20166 1 1 58 VAL CG1 C -4.032 10.151 5.607 1.00 . A A . 58 VAL CG1 1 1
16 20167 1 1 58 VAL CG2 C -1.547 10.597 5.487 1.00 . A A . 58 VAL CG2 1 1
16 20168 1 1 58 VAL H H -2.308 8.691 3.705 1.00 . A A . 58 VAL H 1 1
16 20169 1 1 58 VAL HA H -4.072 10.930 3.074 1.00 . A A . 58 VAL HA 1 1
16 20170 1 1 58 VAL HB H -3.092 11.996 5.070 1.00 . A A . 58 VAL HB 1 1
16 20171 1 1 58 VAL HG11 H -3.921 9.081 5.439 1.00 . A A . 58 VAL HG11 1 1
16 20172 1 1 58 VAL HG12 H -3.973 10.341 6.677 1.00 . A A . 58 VAL HG12 1 1
16 20173 1 1 58 VAL HG13 H -5.010 10.475 5.249 1.00 . A A . 58 VAL HG13 1 1
16 20174 1 1 58 VAL HG21 H -1.556 10.806 6.558 1.00 . A A . 58 VAL HG21 1 1
16 20175 1 1 58 VAL HG22 H -1.293 9.550 5.334 1.00 . A A . 58 VAL HG22 1 1
16 20176 1 1 58 VAL HG23 H -0.771 11.222 5.047 1.00 . A A . 58 VAL HG23 1 1
16 20177 1 1 58 VAL N N -2.781 9.313 3.054 1.00 . A A . 58 VAL N 1 1
16 20178 1 1 58 VAL O O -2.600 12.726 2.136 1.00 . A A . 58 VAL O 1 1
16 20179 1 1 59 ARG C C 1.188 11.346 1.097 1.00 . A A . 59 ARG C 1 1
16 20180 1 1 59 ARG CA C 0.124 12.168 1.805 1.00 . A A . 59 ARG CA 1 1
16 20181 1 1 59 ARG CB C 0.682 12.994 2.978 1.00 . A A . 59 ARG CB 1 1
16 20182 1 1 59 ARG CD C 1.982 15.076 3.695 1.00 . A A . 59 ARG CD 1 1
16 20183 1 1 59 ARG CG C 1.746 14.028 2.598 1.00 . A A . 59 ARG CG 1 1
16 20184 1 1 59 ARG CZ C -0.199 16.199 4.340 1.00 . A A . 59 ARG CZ 1 1
16 20185 1 1 59 ARG H H -0.589 10.374 2.674 1.00 . A A . 59 ARG H 1 1
16 20186 1 1 59 ARG HA H -0.346 12.837 1.082 1.00 . A A . 59 ARG HA 1 1
16 20187 1 1 59 ARG HB3 H 1.103 12.320 3.722 1.00 . A A . 59 ARG HB3 1 1
16 20188 1 1 59 ARG HD3 H 2.948 15.546 3.507 1.00 . A A . 59 ARG HD3 1 1
16 20189 1 1 59 ARG HE H 1.136 16.845 2.967 1.00 . A A . 59 ARG HE 1 1
16 20190 1 1 59 ARG HG3 H 1.455 14.537 1.678 1.00 . A A . 59 ARG HG3 1 1
16 20191 1 1 59 ARG HH11 H 0.175 14.611 5.589 1.00 . A A . 59 ARG HH11 1 1
16 20192 1 1 59 ARG HH12 H -1.388 15.252 5.773 1.00 . A A . 59 ARG HH12 1 1
16 20193 1 1 59 ARG HH21 H -0.880 17.731 3.209 1.00 . A A . 59 ARG HH21 1 1
16 20194 1 1 59 ARG HH22 H -1.991 17.203 4.438 1.00 . A A . 59 ARG HH22 1 1
16 20195 1 1 59 ARG N N -0.893 11.280 2.344 1.00 . A A . 59 ARG N 1 1
16 20196 1 1 59 ARG NE N 0.957 16.136 3.669 1.00 . A A . 59 ARG NE 1 1
16 20197 1 1 59 ARG NH1 N -0.485 15.338 5.310 1.00 . A A . 59 ARG NH1 1 1
16 20198 1 1 59 ARG NH2 N -1.076 17.144 4.022 1.00 . A A . 59 ARG NH2 1 1
16 20199 1 1 59 ARG O O 1.366 10.158 1.380 1.00 . A A . 59 ARG O 1 1
16 20200 1 1 60 LYS C C 4.050 10.793 0.186 1.00 . A A . 60 LYS C 1 1
16 20201 1 1 60 LYS CA C 2.911 11.359 -0.659 1.00 . A A . 60 LYS CA 1 1
16 20202 1 1 60 LYS CB C 3.418 12.378 -1.694 1.00 . A A . 60 LYS CB 1 1
16 20203 1 1 60 LYS CD C 4.531 12.489 -4.007 1.00 . A A . 60 LYS CD 1 1
16 20204 1 1 60 LYS CE C 5.071 11.507 -5.043 1.00 . A A . 60 LYS CE 1 1
16 20205 1 1 60 LYS CG C 4.384 11.724 -2.691 1.00 . A A . 60 LYS CG 1 1
16 20206 1 1 60 LYS H H 1.663 12.958 -0.024 1.00 . A A . 60 LYS H 1 1
16 20207 1 1 60 LYS HA H 2.444 10.523 -1.195 1.00 . A A . 60 LYS HA 1 1
16 20208 1 1 60 LYS HB3 H 3.919 13.208 -1.196 1.00 . A A . 60 LYS HB3 1 1
16 20209 1 1 60 LYS HD3 H 5.216 13.326 -3.874 1.00 . A A . 60 LYS HD3 1 1
16 20210 1 1 60 LYS HE3 H 4.346 10.698 -5.162 1.00 . A A . 60 LYS HE3 1 1
16 20211 1 1 60 LYS HG3 H 4.022 10.727 -2.918 1.00 . A A . 60 LYS HG3 1 1
16 20212 1 1 60 LYS HZ1 H 5.776 11.471 -6.964 1.00 . A A . 60 LYS HZ1 1 1
16 20213 1 1 60 LYS HZ2 H 5.986 12.924 -6.237 1.00 . A A . 60 LYS HZ2 1 1
16 20214 1 1 60 LYS HZ3 H 4.487 12.466 -6.792 1.00 . A A . 60 LYS HZ3 1 1
16 20215 1 1 60 LYS N N 1.895 11.992 0.168 1.00 . A A . 60 LYS N 1 1
16 20216 1 1 60 LYS NZ N 5.347 12.141 -6.347 1.00 . A A . 60 LYS NZ 1 1
16 20217 1 1 60 LYS O O 4.654 9.820 -0.252 1.00 . A A . 60 LYS O 1 1
16 20218 1 1 61 GLU C C 5.233 9.410 2.601 1.00 . A A . 61 GLU C 1 1
16 20219 1 1 61 GLU CA C 5.442 10.877 2.207 1.00 . A A . 61 GLU CA 1 1
16 20220 1 1 61 GLU CB C 5.586 11.744 3.472 1.00 . A A . 61 GLU CB 1 1
16 20221 1 1 61 GLU CD C 6.881 13.869 4.016 1.00 . A A . 61 GLU CD 1 1
16 20222 1 1 61 GLU CG C 5.738 13.251 3.207 1.00 . A A . 61 GLU CG 1 1
16 20223 1 1 61 GLU H H 3.852 12.177 1.664 1.00 . A A . 61 GLU H 1 1
16 20224 1 1 61 GLU HA H 6.370 10.942 1.639 1.00 . A A . 61 GLU HA 1 1
16 20225 1 1 61 GLU HB3 H 6.452 11.378 4.025 1.00 . A A . 61 GLU HB3 1 1
16 20226 1 1 61 GLU HG3 H 4.801 13.756 3.444 1.00 . A A . 61 GLU HG3 1 1
16 20227 1 1 61 GLU N N 4.343 11.349 1.364 1.00 . A A . 61 GLU N 1 1
16 20228 1 1 61 GLU O O 6.139 8.583 2.460 1.00 . A A . 61 GLU O 1 1
16 20229 1 1 61 GLU OE1 O 8.038 13.440 3.814 1.00 . A A . 61 GLU OE1 1 1
16 20230 1 1 61 GLU OE2 O 6.670 14.858 4.762 1.00 . A A . 61 GLU OE2 1 1
16 20231 1 1 62 ASP C C 3.442 6.832 2.434 1.00 . A A . 62 ASP C 1 1
16 20232 1 1 62 ASP CA C 3.711 7.762 3.623 1.00 . A A . 62 ASP CA 1 1
16 20233 1 1 62 ASP CB C 2.502 7.819 4.577 1.00 . A A . 62 ASP CB 1 1
16 20234 1 1 62 ASP CG C 2.757 8.505 5.924 1.00 . A A . 62 ASP CG 1 1
16 20235 1 1 62 ASP H H 3.351 9.823 3.215 1.00 . A A . 62 ASP H 1 1
16 20236 1 1 62 ASP HA H 4.557 7.368 4.189 1.00 . A A . 62 ASP HA 1 1
16 20237 1 1 62 ASP HB3 H 2.191 6.799 4.793 1.00 . A A . 62 ASP HB3 1 1
16 20238 1 1 62 ASP N N 4.040 9.093 3.108 1.00 . A A . 62 ASP N 1 1
16 20239 1 1 62 ASP O O 3.954 5.713 2.392 1.00 . A A . 62 ASP O 1 1
16 20240 1 1 62 ASP OD1 O 3.812 9.158 6.103 1.00 . A A . 62 ASP OD1 1 1
16 20241 1 1 62 ASP OD2 O 1.830 8.511 6.764 1.00 . A A . 62 ASP OD2 1 1
16 20242 1 1 63 MET C C 3.897 6.173 -0.436 1.00 . A A . 63 MET C 1 1
16 20243 1 1 63 MET CA C 2.557 6.661 0.115 1.00 . A A . 63 MET CA 1 1
16 20244 1 1 63 MET CB C 1.861 7.627 -0.858 1.00 . A A . 63 MET CB 1 1
16 20245 1 1 63 MET CE C 2.587 8.557 -4.046 1.00 . A A . 63 MET CE 1 1
16 20246 1 1 63 MET CG C 1.452 6.928 -2.152 1.00 . A A . 63 MET CG 1 1
16 20247 1 1 63 MET H H 2.306 8.242 1.525 1.00 . A A . 63 MET H 1 1
16 20248 1 1 63 MET HA H 1.926 5.781 0.235 1.00 . A A . 63 MET HA 1 1
16 20249 1 1 63 MET HB3 H 2.529 8.450 -1.108 1.00 . A A . 63 MET HB3 1 1
16 20250 1 1 63 MET HE1 H 3.406 8.783 -4.728 1.00 . A A . 63 MET HE1 1 1
16 20251 1 1 63 MET HE2 H 1.641 8.663 -4.570 1.00 . A A . 63 MET HE2 1 1
16 20252 1 1 63 MET HE3 H 2.587 9.248 -3.207 1.00 . A A . 63 MET HE3 1 1
16 20253 1 1 63 MET HG3 H 0.591 7.439 -2.577 1.00 . A A . 63 MET HG3 1 1
16 20254 1 1 63 MET N N 2.726 7.326 1.410 1.00 . A A . 63 MET N 1 1
16 20255 1 1 63 MET O O 4.031 5.011 -0.820 1.00 . A A . 63 MET O 1 1
16 20256 1 1 63 MET SD S 2.751 6.874 -3.419 1.00 . A A . 63 MET SD 1 1
16 20257 1 1 64 THR C C 6.866 5.640 -0.055 1.00 . A A . 64 THR C 1 1
16 20258 1 1 64 THR CA C 6.211 6.680 -0.967 1.00 . A A . 64 THR CA 1 1
16 20259 1 1 64 THR CB C 7.079 7.917 -1.225 1.00 . A A . 64 THR CB 1 1
16 20260 1 1 64 THR CG2 C 8.336 7.542 -2.010 1.00 . A A . 64 THR CG2 1 1
16 20261 1 1 64 THR H H 4.693 8.016 -0.243 1.00 . A A . 64 THR H 1 1
16 20262 1 1 64 THR HA H 6.061 6.194 -1.923 1.00 . A A . 64 THR HA 1 1
16 20263 1 1 64 THR HB H 7.360 8.388 -0.283 1.00 . A A . 64 THR HB 1 1
16 20264 1 1 64 THR HG1 H 5.752 9.301 -1.428 1.00 . A A . 64 THR HG1 1 1
16 20265 1 1 64 THR HG21 H 8.925 8.434 -2.214 1.00 . A A . 64 THR HG21 1 1
16 20266 1 1 64 THR HG22 H 8.075 7.071 -2.958 1.00 . A A . 64 THR HG22 1 1
16 20267 1 1 64 THR HG23 H 8.944 6.847 -1.435 1.00 . A A . 64 THR HG23 1 1
16 20268 1 1 64 THR N N 4.895 7.050 -0.481 1.00 . A A . 64 THR N 1 1
16 20269 1 1 64 THR O O 7.351 4.631 -0.571 1.00 . A A . 64 THR O 1 1
16 20270 1 1 64 THR OG1 O 6.375 8.844 -2.029 1.00 . A A . 64 THR OG1 1 1
16 20271 1 1 65 TYR C C 6.870 3.461 2.004 1.00 . A A . 65 TYR C 1 1
16 20272 1 1 65 TYR CA C 7.456 4.864 2.206 1.00 . A A . 65 TYR CA 1 1
16 20273 1 1 65 TYR CB C 7.295 5.336 3.660 1.00 . A A . 65 TYR CB 1 1
16 20274 1 1 65 TYR CD1 C 7.147 3.301 5.157 1.00 . A A . 65 TYR CD1 1 1
16 20275 1 1 65 TYR CD2 C 9.161 4.645 5.269 1.00 . A A . 65 TYR CD2 1 1
16 20276 1 1 65 TYR CE1 C 7.620 2.467 6.184 1.00 . A A . 65 TYR CE1 1 1
16 20277 1 1 65 TYR CE2 C 9.646 3.803 6.291 1.00 . A A . 65 TYR CE2 1 1
16 20278 1 1 65 TYR CG C 7.891 4.406 4.709 1.00 . A A . 65 TYR CG 1 1
16 20279 1 1 65 TYR CZ C 8.873 2.726 6.774 1.00 . A A . 65 TYR CZ 1 1
16 20280 1 1 65 TYR H H 6.397 6.646 1.660 1.00 . A A . 65 TYR H 1 1
16 20281 1 1 65 TYR HA H 8.524 4.806 1.996 1.00 . A A . 65 TYR HA 1 1
16 20282 1 1 65 TYR HB3 H 6.231 5.453 3.874 1.00 . A A . 65 TYR HB3 1 1
16 20283 1 1 65 TYR HD1 H 6.193 3.095 4.709 1.00 . A A . 65 TYR HD1 1 1
16 20284 1 1 65 TYR HD2 H 9.757 5.493 4.959 1.00 . A A . 65 TYR HD2 1 1
16 20285 1 1 65 TYR HE1 H 7.022 1.634 6.521 1.00 . A A . 65 TYR HE1 1 1
16 20286 1 1 65 TYR HE2 H 10.593 4.001 6.758 1.00 . A A . 65 TYR HE2 1 1
16 20287 1 1 65 TYR HH H 8.597 1.544 8.288 1.00 . A A . 65 TYR HH 1 1
16 20288 1 1 65 TYR N N 6.863 5.829 1.274 1.00 . A A . 65 TYR N 1 1
16 20289 1 1 65 TYR O O 7.596 2.474 2.136 1.00 . A A . 65 TYR O 1 1
16 20290 1 1 65 TYR OH O 9.340 1.941 7.787 1.00 . A A . 65 TYR OH 1 1
16 20291 1 1 66 ALA C C 5.688 1.278 0.280 1.00 . A A . 66 ALA C 1 1
16 20292 1 1 66 ALA CA C 4.955 2.071 1.366 1.00 . A A . 66 ALA CA 1 1
16 20293 1 1 66 ALA CB C 3.481 2.267 1.008 1.00 . A A . 66 ALA CB 1 1
16 20294 1 1 66 ALA H H 5.046 4.206 1.551 1.00 . A A . 66 ALA H 1 1
16 20295 1 1 66 ALA HA H 5.010 1.498 2.289 1.00 . A A . 66 ALA HA 1 1
16 20296 1 1 66 ALA HB1 H 3.387 2.686 0.007 1.00 . A A . 66 ALA HB1 1 1
16 20297 1 1 66 ALA HB2 H 2.980 1.301 1.030 1.00 . A A . 66 ALA HB2 1 1
16 20298 1 1 66 ALA HB3 H 3.008 2.941 1.723 1.00 . A A . 66 ALA HB3 1 1
16 20299 1 1 66 ALA N N 5.594 3.353 1.619 1.00 . A A . 66 ALA N 1 1
16 20300 1 1 66 ALA O O 5.910 0.082 0.443 1.00 . A A . 66 ALA O 1 1
16 20301 1 1 67 VAL C C 8.275 0.868 -1.360 1.00 . A A . 67 VAL C 1 1
16 20302 1 1 67 VAL CA C 6.869 1.241 -1.863 1.00 . A A . 67 VAL CA 1 1
16 20303 1 1 67 VAL CB C 6.886 2.133 -3.125 1.00 . A A . 67 VAL CB 1 1
16 20304 1 1 67 VAL CG1 C 7.633 1.490 -4.303 1.00 . A A . 67 VAL CG1 1 1
16 20305 1 1 67 VAL CG2 C 5.450 2.435 -3.597 1.00 . A A . 67 VAL CG2 1 1
16 20306 1 1 67 VAL H H 6.005 2.924 -0.856 1.00 . A A . 67 VAL H 1 1
16 20307 1 1 67 VAL HA H 6.352 0.311 -2.105 1.00 . A A . 67 VAL HA 1 1
16 20308 1 1 67 VAL HB H 7.376 3.079 -2.887 1.00 . A A . 67 VAL HB 1 1
16 20309 1 1 67 VAL HG11 H 7.565 2.129 -5.184 1.00 . A A . 67 VAL HG11 1 1
16 20310 1 1 67 VAL HG12 H 8.689 1.374 -4.064 1.00 . A A . 67 VAL HG12 1 1
16 20311 1 1 67 VAL HG13 H 7.208 0.511 -4.532 1.00 . A A . 67 VAL HG13 1 1
16 20312 1 1 67 VAL HG21 H 4.926 1.501 -3.803 1.00 . A A . 67 VAL HG21 1 1
16 20313 1 1 67 VAL HG22 H 4.902 3.006 -2.845 1.00 . A A . 67 VAL HG22 1 1
16 20314 1 1 67 VAL HG23 H 5.483 3.016 -4.518 1.00 . A A . 67 VAL HG23 1 1
16 20315 1 1 67 VAL N N 6.116 1.919 -0.806 1.00 . A A . 67 VAL N 1 1
16 20316 1 1 67 VAL O O 8.883 -0.080 -1.868 1.00 . A A . 67 VAL O 1 1
16 20317 1 1 68 ARG C C 10.223 0.200 1.122 1.00 . A A . 68 ARG C 1 1
16 20318 1 1 68 ARG CA C 10.148 1.380 0.162 1.00 . A A . 68 ARG CA 1 1
16 20319 1 1 68 ARG CB C 10.704 2.634 0.851 1.00 . A A . 68 ARG CB 1 1
16 20320 1 1 68 ARG CD C 11.046 3.847 -1.441 1.00 . A A . 68 ARG CD 1 1
16 20321 1 1 68 ARG CG C 10.639 3.934 0.039 1.00 . A A . 68 ARG CG 1 1
16 20322 1 1 68 ARG CZ C 12.861 2.805 -2.809 1.00 . A A . 68 ARG CZ 1 1
16 20323 1 1 68 ARG H H 8.227 2.300 0.074 1.00 . A A . 68 ARG H 1 1
16 20324 1 1 68 ARG HA H 10.803 1.150 -0.671 1.00 . A A . 68 ARG HA 1 1
16 20325 1 1 68 ARG HB3 H 11.748 2.440 1.099 1.00 . A A . 68 ARG HB3 1 1
16 20326 1 1 68 ARG HD3 H 11.027 4.854 -1.855 1.00 . A A . 68 ARG HD3 1 1
16 20327 1 1 68 ARG HE H 12.997 3.308 -0.837 1.00 . A A . 68 ARG HE 1 1
16 20328 1 1 68 ARG HG3 H 11.254 4.665 0.551 1.00 . A A . 68 ARG HG3 1 1
16 20329 1 1 68 ARG HH11 H 11.347 3.589 -3.915 1.00 . A A . 68 ARG HH11 1 1
16 20330 1 1 68 ARG HH12 H 12.494 2.677 -4.838 1.00 . A A . 68 ARG HH12 1 1
16 20331 1 1 68 ARG HH21 H 14.586 2.010 -2.025 1.00 . A A . 68 ARG HH21 1 1
16 20332 1 1 68 ARG HH22 H 14.306 1.667 -3.693 1.00 . A A . 68 ARG HH22 1 1
16 20333 1 1 68 ARG N N 8.803 1.591 -0.361 1.00 . A A . 68 ARG N 1 1
16 20334 1 1 68 ARG NE N 12.391 3.279 -1.646 1.00 . A A . 68 ARG NE 1 1
16 20335 1 1 68 ARG NH1 N 12.167 2.984 -3.931 1.00 . A A . 68 ARG NH1 1 1
16 20336 1 1 68 ARG NH2 N 14.022 2.157 -2.849 1.00 . A A . 68 ARG NH2 1 1
16 20337 1 1 68 ARG O O 11.234 -0.493 1.090 1.00 . A A . 68 ARG O 1 1
16 20338 1 1 69 LYS C C 8.135 -1.922 3.151 1.00 . A A . 69 LYS C 1 1
16 20339 1 1 69 LYS CA C 9.304 -0.936 3.118 1.00 . A A . 69 LYS CA 1 1
16 20340 1 1 69 LYS CB C 9.382 -0.210 4.476 1.00 . A A . 69 LYS CB 1 1
16 20341 1 1 69 LYS CD C 11.352 1.449 4.223 1.00 . A A . 69 LYS CD 1 1
16 20342 1 1 69 LYS CE C 12.469 2.080 5.063 1.00 . A A . 69 LYS CE 1 1
16 20343 1 1 69 LYS CG C 10.790 0.206 4.925 1.00 . A A . 69 LYS CG 1 1
16 20344 1 1 69 LYS H H 8.523 0.753 2.032 1.00 . A A . 69 LYS H 1 1
16 20345 1 1 69 LYS HA H 10.200 -1.551 3.006 1.00 . A A . 69 LYS HA 1 1
16 20346 1 1 69 LYS HB3 H 9.016 -0.887 5.249 1.00 . A A . 69 LYS HB3 1 1
16 20347 1 1 69 LYS HD3 H 10.553 2.184 4.118 1.00 . A A . 69 LYS HD3 1 1
16 20348 1 1 69 LYS HE3 H 12.113 2.190 6.091 1.00 . A A . 69 LYS HE3 1 1
16 20349 1 1 69 LYS HG3 H 11.482 -0.630 4.805 1.00 . A A . 69 LYS HG3 1 1
16 20350 1 1 69 LYS HZ1 H 14.328 1.635 5.797 1.00 . A A . 69 LYS HZ1 1 1
16 20351 1 1 69 LYS HZ2 H 14.231 1.422 4.199 1.00 . A A . 69 LYS HZ2 1 1
16 20352 1 1 69 LYS HZ3 H 13.573 0.296 5.194 1.00 . A A . 69 LYS HZ3 1 1
16 20353 1 1 69 LYS N N 9.242 0.035 2.016 1.00 . A A . 69 LYS N 1 1
16 20354 1 1 69 LYS NZ N 13.718 1.290 5.059 1.00 . A A . 69 LYS NZ 1 1
16 20355 1 1 69 LYS O O 8.242 -2.943 3.828 1.00 . A A . 69 LYS O 1 1
16 20356 1 1 70 LEU C C 5.634 -3.342 1.319 1.00 . A A . 70 LEU C 1 1
16 20357 1 1 70 LEU CA C 5.780 -2.432 2.552 1.00 . A A . 70 LEU CA 1 1
16 20358 1 1 70 LEU CB C 4.596 -1.446 2.754 1.00 . A A . 70 LEU CB 1 1
16 20359 1 1 70 LEU CD1 C 2.541 -2.929 3.173 1.00 . A A . 70 LEU CD1 1 1
16 20360 1 1 70 LEU CD2 C 3.945 -2.168 5.113 1.00 . A A . 70 LEU CD2 1 1
16 20361 1 1 70 LEU CG C 3.448 -1.827 3.713 1.00 . A A . 70 LEU CG 1 1
16 20362 1 1 70 LEU H H 7.000 -0.861 1.848 1.00 . A A . 70 LEU H 1 1
16 20363 1 1 70 LEU HA H 5.845 -3.075 3.426 1.00 . A A . 70 LEU HA 1 1
16 20364 1 1 70 LEU HB3 H 4.166 -1.210 1.782 1.00 . A A . 70 LEU HB3 1 1
16 20365 1 1 70 LEU HD11 H 2.184 -2.667 2.179 1.00 . A A . 70 LEU HD11 1 1
16 20366 1 1 70 LEU HD12 H 1.689 -3.052 3.841 1.00 . A A . 70 LEU HD12 1 1
16 20367 1 1 70 LEU HD13 H 3.093 -3.865 3.126 1.00 . A A . 70 LEU HD13 1 1
16 20368 1 1 70 LEU HD21 H 4.476 -3.112 5.108 1.00 . A A . 70 LEU HD21 1 1
16 20369 1 1 70 LEU HD22 H 3.096 -2.261 5.791 1.00 . A A . 70 LEU HD22 1 1
16 20370 1 1 70 LEU HD23 H 4.613 -1.384 5.474 1.00 . A A . 70 LEU HD23 1 1
16 20371 1 1 70 LEU HG H 2.817 -0.949 3.843 1.00 . A A . 70 LEU HG 1 1
16 20372 1 1 70 LEU N N 7.023 -1.657 2.464 1.00 . A A . 70 LEU N 1 1
16 20373 1 1 70 LEU O O 4.665 -4.093 1.201 1.00 . A A . 70 LEU O 1 1
16 20374 1 1 71 ASP C C 7.269 -5.366 -0.910 1.00 . A A . 71 ASP C 1 1
16 20375 1 1 71 ASP CA C 6.528 -4.031 -0.888 1.00 . A A . 71 ASP CA 1 1
16 20376 1 1 71 ASP CB C 7.099 -3.114 -1.979 1.00 . A A . 71 ASP CB 1 1
16 20377 1 1 71 ASP CG C 7.268 -3.873 -3.294 1.00 . A A . 71 ASP CG 1 1
16 20378 1 1 71 ASP H H 7.463 -2.848 0.603 1.00 . A A . 71 ASP H 1 1
16 20379 1 1 71 ASP HA H 5.487 -4.260 -1.080 1.00 . A A . 71 ASP HA 1 1
16 20380 1 1 71 ASP HB3 H 8.080 -2.752 -1.664 1.00 . A A . 71 ASP HB3 1 1
16 20381 1 1 71 ASP N N 6.602 -3.341 0.397 1.00 . A A . 71 ASP N 1 1
16 20382 1 1 71 ASP O O 8.320 -5.504 -0.287 1.00 . A A . 71 ASP O 1 1
16 20383 1 1 71 ASP OD1 O 6.247 -4.271 -3.887 1.00 . A A . 71 ASP OD1 1 1
16 20384 1 1 71 ASP OD2 O 8.427 -4.062 -3.739 1.00 . A A . 71 ASP OD2 1 1
16 20385 1 1 72 ASN C C 6.968 -8.527 -0.554 1.00 . A A . 72 ASN C 1 1
16 20386 1 1 72 ASN CA C 7.245 -7.707 -1.829 1.00 . A A . 72 ASN CA 1 1
16 20387 1 1 72 ASN CB C 8.710 -7.733 -2.303 1.00 . A A . 72 ASN CB 1 1
16 20388 1 1 72 ASN CG C 9.033 -8.925 -3.193 1.00 . A A . 72 ASN CG 1 1
16 20389 1 1 72 ASN H H 5.925 -6.123 -2.225 1.00 . A A . 72 ASN H 1 1
16 20390 1 1 72 ASN HA H 6.669 -8.171 -2.629 1.00 . A A . 72 ASN HA 1 1
16 20391 1 1 72 ASN HB3 H 9.376 -7.732 -1.437 1.00 . A A . 72 ASN HB3 1 1
16 20392 1 1 72 ASN HD21 H 10.449 -7.884 -4.228 1.00 . A A . 72 ASN HD21 1 1
16 20393 1 1 72 ASN HD22 H 10.231 -9.543 -4.706 1.00 . A A . 72 ASN HD22 1 1
16 20394 1 1 72 ASN N N 6.763 -6.326 -1.697 1.00 . A A . 72 ASN N 1 1
16 20395 1 1 72 ASN ND2 N 9.947 -8.761 -4.135 1.00 . A A . 72 ASN ND2 1 1
16 20396 1 1 72 ASN O O 7.504 -9.620 -0.369 1.00 . A A . 72 ASN O 1 1
16 20397 1 1 72 ASN OD1 O 8.440 -9.997 -3.106 1.00 . A A . 72 ASN OD1 1 1
16 20398 1 1 73 THR C C 4.896 -9.611 1.693 1.00 . A A . 73 THR C 1 1
16 20399 1 1 73 THR CA C 5.957 -8.500 1.707 1.00 . A A . 73 THR CA 1 1
16 20400 1 1 73 THR CB C 5.611 -7.318 2.645 1.00 . A A . 73 THR CB 1 1
16 20401 1 1 73 THR CG2 C 6.681 -6.225 2.582 1.00 . A A . 73 THR CG2 1 1
16 20402 1 1 73 THR H H 5.667 -7.139 0.122 1.00 . A A . 73 THR H 1 1
16 20403 1 1 73 THR HA H 6.896 -8.939 2.050 1.00 . A A . 73 THR HA 1 1
16 20404 1 1 73 THR HB H 5.566 -7.699 3.665 1.00 . A A . 73 THR HB 1 1
16 20405 1 1 73 THR HG1 H 4.555 -5.860 1.844 1.00 . A A . 73 THR HG1 1 1
16 20406 1 1 73 THR HG21 H 7.671 -6.650 2.757 1.00 . A A . 73 THR HG21 1 1
16 20407 1 1 73 THR HG22 H 6.486 -5.468 3.341 1.00 . A A . 73 THR HG22 1 1
16 20408 1 1 73 THR HG23 H 6.663 -5.744 1.602 1.00 . A A . 73 THR HG23 1 1
16 20409 1 1 73 THR N N 6.161 -7.984 0.361 1.00 . A A . 73 THR N 1 1
16 20410 1 1 73 THR O O 4.140 -9.748 0.727 1.00 . A A . 73 THR O 1 1
16 20411 1 1 73 THR OG1 O 4.378 -6.679 2.341 1.00 . A A . 73 THR OG1 1 1
16 20412 1 1 74 LYS C C 2.477 -10.584 3.449 1.00 . A A . 74 LYS C 1 1
16 20413 1 1 74 LYS CA C 3.697 -11.351 2.925 1.00 . A A . 74 LYS CA 1 1
16 20414 1 1 74 LYS CB C 4.100 -12.494 3.869 1.00 . A A . 74 LYS CB 1 1
16 20415 1 1 74 LYS CD C 3.681 -14.552 2.371 1.00 . A A . 74 LYS CD 1 1
16 20416 1 1 74 LYS CE C 4.379 -15.859 2.754 1.00 . A A . 74 LYS CE 1 1
16 20417 1 1 74 LYS CG C 3.271 -13.763 3.627 1.00 . A A . 74 LYS CG 1 1
16 20418 1 1 74 LYS H H 5.470 -10.328 3.516 1.00 . A A . 74 LYS H 1 1
16 20419 1 1 74 LYS HA H 3.447 -11.768 1.955 1.00 . A A . 74 LYS HA 1 1
16 20420 1 1 74 LYS HB3 H 3.947 -12.163 4.899 1.00 . A A . 74 LYS HB3 1 1
16 20421 1 1 74 LYS HD3 H 4.328 -13.949 1.732 1.00 . A A . 74 LYS HD3 1 1
16 20422 1 1 74 LYS HE3 H 3.683 -16.441 3.362 1.00 . A A . 74 LYS HE3 1 1
16 20423 1 1 74 LYS HG3 H 2.232 -13.480 3.525 1.00 . A A . 74 LYS HG3 1 1
16 20424 1 1 74 LYS HZ1 H 5.452 -16.211 1.009 1.00 . A A . 74 LYS HZ1 1 1
16 20425 1 1 74 LYS HZ2 H 3.931 -16.863 0.994 1.00 . A A . 74 LYS HZ2 1 1
16 20426 1 1 74 LYS HZ3 H 5.137 -17.550 1.844 1.00 . A A . 74 LYS HZ3 1 1
16 20427 1 1 74 LYS N N 4.819 -10.430 2.746 1.00 . A A . 74 LYS N 1 1
16 20428 1 1 74 LYS NZ N 4.746 -16.660 1.572 1.00 . A A . 74 LYS NZ 1 1
16 20429 1 1 74 LYS O O 2.637 -9.540 4.086 1.00 . A A . 74 LYS O 1 1
16 20430 1 1 75 PHE C C -0.563 -11.509 4.790 1.00 . A A . 75 PHE C 1 1
16 20431 1 1 75 PHE CA C -0.005 -10.631 3.676 1.00 . A A . 75 PHE CA 1 1
16 20432 1 1 75 PHE CB C -0.909 -10.429 2.440 1.00 . A A . 75 PHE CB 1 1
16 20433 1 1 75 PHE CD1 C -2.201 -8.319 3.088 1.00 . A A . 75 PHE CD1 1 1
16 20434 1 1 75 PHE CD2 C -3.410 -10.314 2.420 1.00 . A A . 75 PHE CD2 1 1
16 20435 1 1 75 PHE CE1 C -3.430 -7.675 3.324 1.00 . A A . 75 PHE CE1 1 1
16 20436 1 1 75 PHE CE2 C -4.631 -9.685 2.668 1.00 . A A . 75 PHE CE2 1 1
16 20437 1 1 75 PHE CG C -2.194 -9.659 2.657 1.00 . A A . 75 PHE CG 1 1
16 20438 1 1 75 PHE CZ C -4.648 -8.356 3.126 1.00 . A A . 75 PHE CZ 1 1
16 20439 1 1 75 PHE H H 1.244 -11.988 2.697 1.00 . A A . 75 PHE H 1 1
16 20440 1 1 75 PHE HA H 0.176 -9.706 4.167 1.00 . A A . 75 PHE HA 1 1
16 20441 1 1 75 PHE HB3 H -1.177 -11.405 2.015 1.00 . A A . 75 PHE HB3 1 1
16 20442 1 1 75 PHE HD1 H -1.276 -7.782 3.246 1.00 . A A . 75 PHE HD1 1 1
16 20443 1 1 75 PHE HD2 H -3.416 -11.332 2.085 1.00 . A A . 75 PHE HD2 1 1
16 20444 1 1 75 PHE HE1 H -3.429 -6.658 3.676 1.00 . A A . 75 PHE HE1 1 1
16 20445 1 1 75 PHE HE2 H -5.523 -10.283 2.563 1.00 . A A . 75 PHE HE2 1 1
16 20446 1 1 75 PHE HZ H -5.585 -7.865 3.344 1.00 . A A . 75 PHE HZ 1 1
16 20447 1 1 75 PHE N N 1.284 -11.127 3.226 1.00 . A A . 75 PHE N 1 1
16 20448 1 1 75 PHE O O 0.159 -12.379 5.272 1.00 . A A . 75 PHE O 1 1
16 20449 1 1 76 ARG C C -4.005 -12.006 5.845 1.00 . A A . 76 ARG C 1 1
16 20450 1 1 76 ARG CA C -2.520 -12.143 6.174 1.00 . A A . 76 ARG CA 1 1
16 20451 1 1 76 ARG CB C -2.258 -11.780 7.643 1.00 . A A . 76 ARG CB 1 1
16 20452 1 1 76 ARG CD C -0.531 -11.792 9.544 1.00 . A A . 76 ARG CD 1 1
16 20453 1 1 76 ARG CG C -0.805 -12.011 8.061 1.00 . A A . 76 ARG CG 1 1
16 20454 1 1 76 ARG CZ C 0.548 -13.628 10.865 1.00 . A A . 76 ARG CZ 1 1
16 20455 1 1 76 ARG H H -2.357 -10.515 4.901 1.00 . A A . 76 ARG H 1 1
16 20456 1 1 76 ARG HA H -2.217 -13.179 6.000 1.00 . A A . 76 ARG HA 1 1
16 20457 1 1 76 ARG HB3 H -2.881 -12.440 8.235 1.00 . A A . 76 ARG HB3 1 1
16 20458 1 1 76 ARG HD3 H -1.425 -12.028 10.109 1.00 . A A . 76 ARG HD3 1 1
16 20459 1 1 76 ARG HE H 1.423 -12.550 9.377 1.00 . A A . 76 ARG HE 1 1
16 20460 1 1 76 ARG HG3 H -0.149 -11.335 7.518 1.00 . A A . 76 ARG HG3 1 1
16 20461 1 1 76 ARG HH11 H -1.387 -13.306 11.454 1.00 . A A . 76 ARG HH11 1 1
16 20462 1 1 76 ARG HH12 H -0.485 -14.398 12.465 1.00 . A A . 76 ARG HH12 1 1
16 20463 1 1 76 ARG HH21 H 2.399 -14.350 10.388 1.00 . A A . 76 ARG HH21 1 1
16 20464 1 1 76 ARG HH22 H 1.502 -15.305 11.526 1.00 . A A . 76 ARG HH22 1 1
16 20465 1 1 76 ARG N N -1.783 -11.260 5.274 1.00 . A A . 76 ARG N 1 1
16 20466 1 1 76 ARG NE N 0.593 -12.647 9.957 1.00 . A A . 76 ARG NE 1 1
16 20467 1 1 76 ARG NH1 N -0.520 -13.811 11.634 1.00 . A A . 76 ARG NH1 1 1
16 20468 1 1 76 ARG NH2 N 1.578 -14.452 10.986 1.00 . A A . 76 ARG NH2 1 1
16 20469 1 1 76 ARG O O -4.440 -10.945 5.400 1.00 . A A . 76 ARG O 1 1
16 20470 1 1 77 SER C C -6.904 -14.028 6.737 1.00 . A A . 77 SER C 1 1
16 20471 1 1 77 SER CA C -6.197 -13.138 5.715 1.00 . A A . 77 SER CA 1 1
16 20472 1 1 77 SER CB C -6.439 -13.632 4.282 1.00 . A A . 77 SER CB 1 1
16 20473 1 1 77 SER H H -4.333 -13.971 6.201 1.00 . A A . 77 SER H 1 1
16 20474 1 1 77 SER HA H -6.616 -12.136 5.805 1.00 . A A . 77 SER HA 1 1
16 20475 1 1 77 SER HB3 H -6.343 -12.792 3.596 1.00 . A A . 77 SER HB3 1 1
16 20476 1 1 77 SER HG H -5.933 -15.045 3.065 1.00 . A A . 77 SER HG 1 1
16 20477 1 1 77 SER N N -4.765 -13.087 5.985 1.00 . A A . 77 SER N 1 1
16 20478 1 1 77 SER O O -6.270 -14.898 7.345 1.00 . A A . 77 SER O 1 1
16 20479 1 1 77 SER OG O -5.542 -14.641 3.864 1.00 . A A . 77 SER OG 1 1
16 20480 1 1 78 HIS C C -9.356 -16.050 7.426 1.00 . A A . 78 HIS C 1 1
16 20481 1 1 78 HIS CA C -9.080 -14.585 7.836 1.00 . A A . 78 HIS CA 1 1
16 20482 1 1 78 HIS CB C -10.369 -13.770 8.053 1.00 . A A . 78 HIS CB 1 1
16 20483 1 1 78 HIS CD2 C -10.477 -14.010 10.595 1.00 . A A . 78 HIS CD2 1 1
16 20484 1 1 78 HIS CE1 C -12.564 -14.634 10.868 1.00 . A A . 78 HIS CE1 1 1
16 20485 1 1 78 HIS CG C -11.057 -14.077 9.361 1.00 . A A . 78 HIS CG 1 1
16 20486 1 1 78 HIS H H -8.660 -13.104 6.390 1.00 . A A . 78 HIS H 1 1
16 20487 1 1 78 HIS HA H -8.537 -14.607 8.780 1.00 . A A . 78 HIS HA 1 1
16 20488 1 1 78 HIS HB3 H -11.058 -13.933 7.224 1.00 . A A . 78 HIS HB3 1 1
16 20489 1 1 78 HIS HD1 H -13.098 -14.530 8.853 1.00 . A A . 78 HIS HD1 1 1
16 20490 1 1 78 HIS HD2 H -9.455 -13.730 10.786 1.00 . A A . 78 HIS HD2 1 1
16 20491 1 1 78 HIS HE1 H -13.509 -14.922 11.315 1.00 . A A . 78 HIS HE1 1 1
16 20492 1 1 78 HIS N N -8.222 -13.864 6.891 1.00 . A A . 78 HIS N 1 1
16 20493 1 1 78 HIS ND1 N -12.368 -14.452 9.552 1.00 . A A . 78 HIS ND1 1 1
16 20494 1 1 78 HIS NE2 N -11.427 -14.394 11.545 1.00 . A A . 78 HIS NE2 1 1
16 20495 1 1 78 HIS O O -10.469 -16.560 7.578 1.00 . A A . 78 HIS O 1 1
16 20496 1 1 79 GLU C C -7.131 -18.870 6.912 1.00 . A A . 79 GLU C 1 1
16 20497 1 1 79 GLU CA C -8.366 -18.105 6.394 1.00 . A A . 79 GLU CA 1 1
16 20498 1 1 79 GLU CB C -8.498 -18.067 4.858 1.00 . A A . 79 GLU CB 1 1
16 20499 1 1 79 GLU CD C -10.275 -19.822 4.361 1.00 . A A . 79 GLU CD 1 1
16 20500 1 1 79 GLU CG C -9.933 -18.326 4.382 1.00 . A A . 79 GLU CG 1 1
16 20501 1 1 79 GLU H H -7.471 -16.247 6.746 1.00 . A A . 79 GLU H 1 1
16 20502 1 1 79 GLU HA H -9.230 -18.624 6.806 1.00 . A A . 79 GLU HA 1 1
16 20503 1 1 79 GLU HB3 H -7.865 -18.816 4.410 1.00 . A A . 79 GLU HB3 1 1
16 20504 1 1 79 GLU HG3 H -10.033 -17.929 3.372 1.00 . A A . 79 GLU HG3 1 1
16 20505 1 1 79 GLU N N -8.353 -16.726 6.870 1.00 . A A . 79 GLU N 1 1
16 20506 1 1 79 GLU O O -6.784 -19.938 6.400 1.00 . A A . 79 GLU O 1 1
16 20507 1 1 79 GLU OE1 O -9.894 -20.557 5.300 1.00 . A A . 79 GLU OE1 1 1
16 20508 1 1 79 GLU OE2 O -10.910 -20.292 3.393 1.00 . A A . 79 GLU OE2 1 1
16 20509 1 1 80 GLY C C -4.139 -19.130 7.588 1.00 . A A . 80 GLY C 1 1
16 20510 1 1 80 GLY CA C -5.288 -18.933 8.569 1.00 . A A . 80 GLY CA 1 1
16 20511 1 1 80 GLY H H -6.801 -17.470 8.349 1.00 . A A . 80 GLY H 1 1
16 20512 1 1 80 GLY HA2 H -4.926 -18.291 9.368 1.00 . A A . 80 GLY HA2 1 1
16 20513 1 1 80 GLY HA3 H -5.579 -19.890 8.999 1.00 . A A . 80 GLY HA3 1 1
16 20514 1 1 80 GLY N N -6.456 -18.325 7.937 1.00 . A A . 80 GLY N 1 1
16 20515 1 1 80 GLY O O -3.350 -20.066 7.737 1.00 . A A . 80 GLY O 1 1
16 20516 1 1 81 GLU C C -2.554 -16.985 5.140 1.00 . A A . 81 GLU C 1 1
16 20517 1 1 81 GLU CA C -3.140 -18.348 5.465 1.00 . A A . 81 GLU CA 1 1
16 20518 1 1 81 GLU CB C -3.835 -18.987 4.263 1.00 . A A . 81 GLU CB 1 1
16 20519 1 1 81 GLU CD C -5.119 -17.592 2.504 1.00 . A A . 81 GLU CD 1 1
16 20520 1 1 81 GLU CG C -5.163 -18.322 3.842 1.00 . A A . 81 GLU CG 1 1
16 20521 1 1 81 GLU H H -4.692 -17.482 6.556 1.00 . A A . 81 GLU H 1 1
16 20522 1 1 81 GLU HA H -2.332 -19.001 5.772 1.00 . A A . 81 GLU HA 1 1
16 20523 1 1 81 GLU HB3 H -4.032 -20.013 4.563 1.00 . A A . 81 GLU HB3 1 1
16 20524 1 1 81 GLU HG3 H -5.564 -17.629 4.592 1.00 . A A . 81 GLU HG3 1 1
16 20525 1 1 81 GLU N N -4.058 -18.265 6.577 1.00 . A A . 81 GLU N 1 1
16 20526 1 1 81 GLU O O -2.911 -15.982 5.772 1.00 . A A . 81 GLU O 1 1
16 20527 1 1 81 GLU OE1 O -4.143 -16.882 2.182 1.00 . A A . 81 GLU OE1 1 1
16 20528 1 1 81 GLU OE2 O -6.102 -17.756 1.734 1.00 . A A . 81 GLU OE2 1 1
16 20529 1 1 82 THR C C -0.681 -15.922 2.242 1.00 . A A . 82 THR C 1 1
16 20530 1 1 82 THR CA C -0.990 -15.747 3.728 1.00 . A A . 82 THR CA 1 1
16 20531 1 1 82 THR CB C 0.272 -15.390 4.528 1.00 . A A . 82 THR CB 1 1
16 20532 1 1 82 THR CG2 C 0.143 -15.580 6.044 1.00 . A A . 82 THR CG2 1 1
16 20533 1 1 82 THR H H -1.372 -17.798 3.681 1.00 . A A . 82 THR H 1 1
16 20534 1 1 82 THR HA H -1.692 -14.947 3.869 1.00 . A A . 82 THR HA 1 1
16 20535 1 1 82 THR HB H 0.490 -14.328 4.315 1.00 . A A . 82 THR HB 1 1
16 20536 1 1 82 THR HG1 H 1.099 -16.564 3.235 1.00 . A A . 82 THR HG1 1 1
16 20537 1 1 82 THR HG21 H -0.071 -16.627 6.279 1.00 . A A . 82 THR HG21 1 1
16 20538 1 1 82 THR HG22 H -0.664 -14.953 6.416 1.00 . A A . 82 THR HG22 1 1
16 20539 1 1 82 THR HG23 H 1.070 -15.291 6.533 1.00 . A A . 82 THR HG23 1 1
16 20540 1 1 82 THR N N -1.598 -16.967 4.211 1.00 . A A . 82 THR N 1 1
16 20541 1 1 82 THR O O -0.210 -17.001 1.866 1.00 . A A . 82 THR O 1 1
16 20542 1 1 82 THR OG1 O 1.334 -16.242 4.122 1.00 . A A . 82 THR OG1 1 1
16 20543 1 1 83 ALA C C 0.888 -13.597 0.167 1.00 . A A . 83 ALA C 1 1
16 20544 1 1 83 ALA CA C -0.133 -14.744 0.140 1.00 . A A . 83 ALA CA 1 1
16 20545 1 1 83 ALA CB C -1.236 -14.600 -0.918 1.00 . A A . 83 ALA CB 1 1
16 20546 1 1 83 ALA H H -1.042 -13.975 1.877 1.00 . A A . 83 ALA H 1 1
16 20547 1 1 83 ALA HA H 0.418 -15.661 -0.064 1.00 . A A . 83 ALA HA 1 1
16 20548 1 1 83 ALA HB1 H -0.797 -14.445 -1.904 1.00 . A A . 83 ALA HB1 1 1
16 20549 1 1 83 ALA HB2 H -1.831 -15.512 -0.939 1.00 . A A . 83 ALA HB2 1 1
16 20550 1 1 83 ALA HB3 H -1.892 -13.762 -0.674 1.00 . A A . 83 ALA HB3 1 1
16 20551 1 1 83 ALA N N -0.749 -14.847 1.460 1.00 . A A . 83 ALA N 1 1
16 20552 1 1 83 ALA O O 1.045 -12.958 1.209 1.00 . A A . 83 ALA O 1 1
16 20553 1 1 84 TYR C C 2.163 -11.141 -1.873 1.00 . A A . 84 TYR C 1 1
16 20554 1 1 84 TYR CA C 2.638 -12.268 -0.955 1.00 . A A . 84 TYR CA 1 1
16 20555 1 1 84 TYR CB C 3.986 -12.833 -1.411 1.00 . A A . 84 TYR CB 1 1
16 20556 1 1 84 TYR CD1 C 3.623 -14.134 -3.564 1.00 . A A . 84 TYR CD1 1 1
16 20557 1 1 84 TYR CD2 C 4.581 -11.886 -3.662 1.00 . A A . 84 TYR CD2 1 1
16 20558 1 1 84 TYR CE1 C 3.608 -14.188 -4.971 1.00 . A A . 84 TYR CE1 1 1
16 20559 1 1 84 TYR CE2 C 4.532 -11.925 -5.061 1.00 . A A . 84 TYR CE2 1 1
16 20560 1 1 84 TYR CG C 4.109 -12.981 -2.913 1.00 . A A . 84 TYR CG 1 1
16 20561 1 1 84 TYR CZ C 4.061 -13.079 -5.724 1.00 . A A . 84 TYR CZ 1 1
16 20562 1 1 84 TYR H H 1.503 -13.855 -1.762 1.00 . A A . 84 TYR H 1 1
16 20563 1 1 84 TYR HA H 2.768 -11.851 0.036 1.00 . A A . 84 TYR HA 1 1
16 20564 1 1 84 TYR HB3 H 4.169 -13.792 -0.932 1.00 . A A . 84 TYR HB3 1 1
16 20565 1 1 84 TYR HD1 H 3.228 -14.968 -2.992 1.00 . A A . 84 TYR HD1 1 1
16 20566 1 1 84 TYR HD2 H 4.920 -10.984 -3.166 1.00 . A A . 84 TYR HD2 1 1
16 20567 1 1 84 TYR HE1 H 3.230 -15.070 -5.473 1.00 . A A . 84 TYR HE1 1 1
16 20568 1 1 84 TYR HE2 H 4.843 -11.058 -5.620 1.00 . A A . 84 TYR HE2 1 1
16 20569 1 1 84 TYR HH H 4.804 -12.538 -7.397 1.00 . A A . 84 TYR HH 1 1
16 20570 1 1 84 TYR N N 1.644 -13.342 -0.907 1.00 . A A . 84 TYR N 1 1
16 20571 1 1 84 TYR O O 1.451 -11.409 -2.842 1.00 . A A . 84 TYR O 1 1
16 20572 1 1 84 TYR OH O 4.077 -13.111 -7.085 1.00 . A A . 84 TYR OH 1 1
16 20573 1 1 85 ILE C C 3.191 -7.918 -2.957 1.00 . A A . 85 ILE C 1 1
16 20574 1 1 85 ILE CA C 2.063 -8.740 -2.360 1.00 . A A . 85 ILE CA 1 1
16 20575 1 1 85 ILE CB C 1.140 -7.861 -1.492 1.00 . A A . 85 ILE CB 1 1
16 20576 1 1 85 ILE CD1 C 1.044 -6.271 0.529 1.00 . A A . 85 ILE CD1 1 1
16 20577 1 1 85 ILE CG1 C 1.821 -7.376 -0.192 1.00 . A A . 85 ILE CG1 1 1
16 20578 1 1 85 ILE CG2 C -0.177 -8.602 -1.235 1.00 . A A . 85 ILE CG2 1 1
16 20579 1 1 85 ILE H H 3.169 -9.715 -0.824 1.00 . A A . 85 ILE H 1 1
16 20580 1 1 85 ILE HA H 1.472 -9.089 -3.204 1.00 . A A . 85 ILE HA 1 1
16 20581 1 1 85 ILE HB H 0.897 -6.983 -2.087 1.00 . A A . 85 ILE HB 1 1
16 20582 1 1 85 ILE HD11 H 1.638 -5.920 1.370 1.00 . A A . 85 ILE HD11 1 1
16 20583 1 1 85 ILE HD12 H 0.874 -5.433 -0.144 1.00 . A A . 85 ILE HD12 1 1
16 20584 1 1 85 ILE HD13 H 0.091 -6.652 0.900 1.00 . A A . 85 ILE HD13 1 1
16 20585 1 1 85 ILE HG13 H 2.807 -6.975 -0.433 1.00 . A A . 85 ILE HG13 1 1
16 20586 1 1 85 ILE HG21 H -0.919 -7.934 -0.802 1.00 . A A . 85 ILE HG21 1 1
16 20587 1 1 85 ILE HG22 H -0.566 -8.999 -2.179 1.00 . A A . 85 ILE HG22 1 1
16 20588 1 1 85 ILE HG23 H -0.011 -9.426 -0.544 1.00 . A A . 85 ILE HG23 1 1
16 20589 1 1 85 ILE N N 2.556 -9.895 -1.616 1.00 . A A . 85 ILE N 1 1
16 20590 1 1 85 ILE O O 4.323 -7.919 -2.479 1.00 . A A . 85 ILE O 1 1
16 20591 1 1 86 ARG C C 2.839 -4.786 -4.318 1.00 . A A . 86 ARG C 1 1
16 20592 1 1 86 ARG CA C 3.645 -6.058 -4.523 1.00 . A A . 86 ARG CA 1 1
16 20593 1 1 86 ARG CB C 3.922 -6.326 -6.008 1.00 . A A . 86 ARG CB 1 1
16 20594 1 1 86 ARG CD C 6.333 -7.182 -6.004 1.00 . A A . 86 ARG CD 1 1
16 20595 1 1 86 ARG CG C 4.850 -7.533 -6.204 1.00 . A A . 86 ARG CG 1 1
16 20596 1 1 86 ARG CZ C 7.889 -7.584 -7.946 1.00 . A A . 86 ARG CZ 1 1
16 20597 1 1 86 ARG H H 1.891 -7.202 -4.312 1.00 . A A . 86 ARG H 1 1
16 20598 1 1 86 ARG HA H 4.583 -5.980 -3.981 1.00 . A A . 86 ARG HA 1 1
16 20599 1 1 86 ARG HB3 H 4.367 -5.447 -6.471 1.00 . A A . 86 ARG HB3 1 1
16 20600 1 1 86 ARG HD3 H 6.830 -8.024 -5.532 1.00 . A A . 86 ARG HD3 1 1
16 20601 1 1 86 ARG HE H 6.734 -5.944 -7.663 1.00 . A A . 86 ARG HE 1 1
16 20602 1 1 86 ARG HG3 H 4.669 -7.920 -7.202 1.00 . A A . 86 ARG HG3 1 1
16 20603 1 1 86 ARG HH11 H 7.771 -9.203 -6.704 1.00 . A A . 86 ARG HH11 1 1
16 20604 1 1 86 ARG HH12 H 8.793 -9.431 -8.071 1.00 . A A . 86 ARG HH12 1 1
16 20605 1 1 86 ARG HH21 H 8.253 -6.194 -9.421 1.00 . A A . 86 ARG HH21 1 1
16 20606 1 1 86 ARG HH22 H 9.087 -7.712 -9.582 1.00 . A A . 86 ARG HH22 1 1
16 20607 1 1 86 ARG N N 2.848 -7.142 -3.979 1.00 . A A . 86 ARG N 1 1
16 20608 1 1 86 ARG NE N 6.999 -6.844 -7.272 1.00 . A A . 86 ARG NE 1 1
16 20609 1 1 86 ARG NH1 N 8.211 -8.800 -7.526 1.00 . A A . 86 ARG NH1 1 1
16 20610 1 1 86 ARG NH2 N 8.463 -7.124 -9.048 1.00 . A A . 86 ARG NH2 1 1
16 20611 1 1 86 ARG O O 1.628 -4.809 -4.530 1.00 . A A . 86 ARG O 1 1
16 20612 1 1 87 VAL C C 3.446 -1.526 -4.839 1.00 . A A . 87 VAL C 1 1
16 20613 1 1 87 VAL CA C 2.877 -2.395 -3.723 1.00 . A A . 87 VAL CA 1 1
16 20614 1 1 87 VAL CB C 3.187 -1.848 -2.315 1.00 . A A . 87 VAL CB 1 1
16 20615 1 1 87 VAL CG1 C 2.668 -0.415 -2.138 1.00 . A A . 87 VAL CG1 1 1
16 20616 1 1 87 VAL CG2 C 2.564 -2.739 -1.226 1.00 . A A . 87 VAL CG2 1 1
16 20617 1 1 87 VAL H H 4.493 -3.757 -3.807 1.00 . A A . 87 VAL H 1 1
16 20618 1 1 87 VAL HA H 1.793 -2.460 -3.842 1.00 . A A . 87 VAL HA 1 1
16 20619 1 1 87 VAL HB H 4.265 -1.836 -2.170 1.00 . A A . 87 VAL HB 1 1
16 20620 1 1 87 VAL HG11 H 1.592 -0.378 -2.314 1.00 . A A . 87 VAL HG11 1 1
16 20621 1 1 87 VAL HG12 H 2.892 -0.062 -1.134 1.00 . A A . 87 VAL HG12 1 1
16 20622 1 1 87 VAL HG13 H 3.161 0.257 -2.840 1.00 . A A . 87 VAL HG13 1 1
16 20623 1 1 87 VAL HG21 H 2.963 -3.752 -1.282 1.00 . A A . 87 VAL HG21 1 1
16 20624 1 1 87 VAL HG22 H 2.812 -2.338 -0.242 1.00 . A A . 87 VAL HG22 1 1
16 20625 1 1 87 VAL HG23 H 1.480 -2.767 -1.336 1.00 . A A . 87 VAL HG23 1 1
16 20626 1 1 87 VAL N N 3.480 -3.709 -3.889 1.00 . A A . 87 VAL N 1 1
16 20627 1 1 87 VAL O O 4.658 -1.519 -5.068 1.00 . A A . 87 VAL O 1 1
16 20628 1 1 88 LYS C C 2.052 1.328 -6.512 1.00 . A A . 88 LYS C 1 1
16 20629 1 1 88 LYS CA C 2.912 0.081 -6.640 1.00 . A A . 88 LYS CA 1 1
16 20630 1 1 88 LYS CB C 2.708 -0.608 -7.998 1.00 . A A . 88 LYS CB 1 1
16 20631 1 1 88 LYS CD C 1.090 -1.778 -9.556 1.00 . A A . 88 LYS CD 1 1
16 20632 1 1 88 LYS CE C -0.366 -2.243 -9.662 1.00 . A A . 88 LYS CE 1 1
16 20633 1 1 88 LYS CG C 1.319 -1.241 -8.147 1.00 . A A . 88 LYS CG 1 1
16 20634 1 1 88 LYS H H 1.582 -0.849 -5.307 1.00 . A A . 88 LYS H 1 1
16 20635 1 1 88 LYS HA H 3.960 0.374 -6.554 1.00 . A A . 88 LYS HA 1 1
16 20636 1 1 88 LYS HB3 H 3.474 -1.368 -8.124 1.00 . A A . 88 LYS HB3 1 1
16 20637 1 1 88 LYS HD3 H 1.771 -2.609 -9.744 1.00 . A A . 88 LYS HD3 1 1
16 20638 1 1 88 LYS HE3 H -1.017 -1.421 -9.360 1.00 . A A . 88 LYS HE3 1 1
16 20639 1 1 88 LYS HG3 H 0.575 -0.478 -7.942 1.00 . A A . 88 LYS HG3 1 1
16 20640 1 1 88 LYS HZ1 H -0.619 -1.862 -11.675 1.00 . A A . 88 LYS HZ1 1 1
16 20641 1 1 88 LYS HZ2 H -1.685 -2.964 -11.069 1.00 . A A . 88 LYS HZ2 1 1
16 20642 1 1 88 LYS HZ3 H -0.114 -3.395 -11.356 1.00 . A A . 88 LYS HZ3 1 1
16 20643 1 1 88 LYS N N 2.572 -0.823 -5.552 1.00 . A A . 88 LYS N 1 1
16 20644 1 1 88 LYS NZ N -0.721 -2.644 -11.033 1.00 . A A . 88 LYS NZ 1 1
16 20645 1 1 88 LYS O O 1.108 1.363 -5.726 1.00 . A A . 88 LYS O 1 1
16 20646 1 1 89 VAL C C 0.527 3.480 -8.292 1.00 . A A . 89 VAL C 1 1
16 20647 1 1 89 VAL CA C 1.648 3.616 -7.259 1.00 . A A . 89 VAL CA 1 1
16 20648 1 1 89 VAL CB C 2.638 4.793 -7.458 1.00 . A A . 89 VAL CB 1 1
16 20649 1 1 89 VAL CG1 C 2.007 6.179 -7.260 1.00 . A A . 89 VAL CG1 1 1
16 20650 1 1 89 VAL CG2 C 3.777 4.721 -6.421 1.00 . A A . 89 VAL CG2 1 1
16 20651 1 1 89 VAL H H 3.059 2.247 -8.003 1.00 . A A . 89 VAL H 1 1
16 20652 1 1 89 VAL HA H 1.166 3.752 -6.295 1.00 . A A . 89 VAL HA 1 1
16 20653 1 1 89 VAL HB H 3.072 4.734 -8.459 1.00 . A A . 89 VAL HB 1 1
16 20654 1 1 89 VAL HG11 H 1.564 6.255 -6.268 1.00 . A A . 89 VAL HG11 1 1
16 20655 1 1 89 VAL HG12 H 2.766 6.956 -7.373 1.00 . A A . 89 VAL HG12 1 1
16 20656 1 1 89 VAL HG13 H 1.248 6.361 -8.017 1.00 . A A . 89 VAL HG13 1 1
16 20657 1 1 89 VAL HG21 H 3.366 4.728 -5.406 1.00 . A A . 89 VAL HG21 1 1
16 20658 1 1 89 VAL HG22 H 4.380 3.824 -6.564 1.00 . A A . 89 VAL HG22 1 1
16 20659 1 1 89 VAL HG23 H 4.437 5.580 -6.549 1.00 . A A . 89 VAL HG23 1 1
16 20660 1 1 89 VAL N N 2.385 2.366 -7.264 1.00 . A A . 89 VAL N 1 1
16 20661 1 1 89 VAL O O 0.524 2.580 -9.141 1.00 . A A . 89 VAL O 1 1
16 20662 1 1 90 ASP C C -0.628 5.863 -9.942 1.00 . A A . 90 ASP C 1 1
16 20663 1 1 90 ASP CA C -1.341 4.712 -9.264 1.00 . A A . 90 ASP CA 1 1
16 20664 1 1 90 ASP CB C -2.735 5.110 -8.754 1.00 . A A . 90 ASP CB 1 1
16 20665 1 1 90 ASP CG C -3.713 5.455 -9.892 1.00 . A A . 90 ASP CG 1 1
16 20666 1 1 90 ASP H H -0.346 5.058 -7.455 1.00 . A A . 90 ASP H 1 1
16 20667 1 1 90 ASP HA H -1.446 3.880 -9.960 1.00 . A A . 90 ASP HA 1 1
16 20668 1 1 90 ASP HB3 H -2.662 5.958 -8.074 1.00 . A A . 90 ASP HB3 1 1
16 20669 1 1 90 ASP N N -0.469 4.347 -8.162 1.00 . A A . 90 ASP N 1 1
16 20670 1 1 90 ASP O O 0.160 5.625 -10.885 1.00 . A A . 90 ASP O 1 1
16 20671 1 1 90 ASP OD1 O -3.347 6.083 -10.917 1.00 . A A . 90 ASP OD1 1 1
16 20672 1 1 90 ASP OD2 O -4.878 4.994 -9.796 1.00 . A A . 90 ASP OD2 1 1
17 20673 1 1 1 GLY C C -13.705 16.588 -16.036 1.00 . A A . 1 GLY C 1 1
17 20674 1 1 1 GLY CA C -14.033 17.260 -17.362 1.00 . A A . 1 GLY CA 1 1
17 20675 1 1 1 GLY H1 H -13.603 19.101 -18.266 1.00 . A A . 1 GLY H1 1 1
17 20676 1 1 1 GLY HA2 H -15.104 17.392 -17.461 1.00 . A A . 1 GLY HA2 1 1
17 20677 1 1 1 GLY HA3 H -13.674 16.634 -18.175 1.00 . A A . 1 GLY HA3 1 1
17 20678 1 1 1 GLY N N -13.382 18.572 -17.448 1.00 . A A . 1 GLY N 1 1
17 20679 1 1 1 GLY O O -12.531 16.299 -15.780 1.00 . A A . 1 GLY O 1 1
17 20680 1 1 2 ALA C C -15.793 15.085 -13.338 1.00 . A A . 2 ALA C 1 1
17 20681 1 1 2 ALA CA C -14.519 15.770 -13.848 1.00 . A A . 2 ALA CA 1 1
17 20682 1 1 2 ALA CB C -14.153 16.876 -12.851 1.00 . A A . 2 ALA CB 1 1
17 20683 1 1 2 ALA H H -15.653 16.647 -15.402 1.00 . A A . 2 ALA H 1 1
17 20684 1 1 2 ALA HA H -13.699 15.054 -13.902 1.00 . A A . 2 ALA HA 1 1
17 20685 1 1 2 ALA HB1 H -13.272 17.412 -13.196 1.00 . A A . 2 ALA HB1 1 1
17 20686 1 1 2 ALA HB2 H -14.981 17.579 -12.753 1.00 . A A . 2 ALA HB2 1 1
17 20687 1 1 2 ALA HB3 H -13.944 16.444 -11.872 1.00 . A A . 2 ALA HB3 1 1
17 20688 1 1 2 ALA N N -14.707 16.348 -15.177 1.00 . A A . 2 ALA N 1 1
17 20689 1 1 2 ALA O O -16.900 15.478 -13.727 1.00 . A A . 2 ALA O 1 1
17 20690 1 1 3 PRO C C -17.093 14.559 -10.433 1.00 . A A . 3 PRO C 1 1
17 20691 1 1 3 PRO CA C -16.771 13.609 -11.603 1.00 . A A . 3 PRO CA 1 1
17 20692 1 1 3 PRO CB C -16.255 12.266 -11.098 1.00 . A A . 3 PRO CB 1 1
17 20693 1 1 3 PRO CD C -14.429 13.431 -12.071 1.00 . A A . 3 PRO CD 1 1
17 20694 1 1 3 PRO CG C -14.768 12.530 -10.893 1.00 . A A . 3 PRO CG 1 1
17 20695 1 1 3 PRO HA H -17.669 13.459 -12.204 1.00 . A A . 3 PRO HA 1 1
17 20696 1 1 3 PRO HB3 H -16.378 11.527 -11.886 1.00 . A A . 3 PRO HB3 1 1
17 20697 1 1 3 PRO HD3 H -14.099 12.827 -12.915 1.00 . A A . 3 PRO HD3 1 1
17 20698 1 1 3 PRO HG3 H -14.188 11.611 -10.915 1.00 . A A . 3 PRO HG3 1 1
17 20699 1 1 3 PRO N N -15.671 14.110 -12.423 1.00 . A A . 3 PRO N 1 1
17 20700 1 1 3 PRO O O -16.458 15.607 -10.268 1.00 . A A . 3 PRO O 1 1
17 20701 1 1 4 ARG C C -18.932 14.242 -7.211 1.00 . A A . 4 ARG C 1 1
17 20702 1 1 4 ARG CA C -18.536 15.014 -8.477 1.00 . A A . 4 ARG CA 1 1
17 20703 1 1 4 ARG CB C -19.672 15.944 -8.960 1.00 . A A . 4 ARG CB 1 1
17 20704 1 1 4 ARG CD C -20.298 18.352 -8.451 1.00 . A A . 4 ARG CD 1 1
17 20705 1 1 4 ARG CG C -19.223 17.407 -8.980 1.00 . A A . 4 ARG CG 1 1
17 20706 1 1 4 ARG CZ C -21.667 19.155 -10.411 1.00 . A A . 4 ARG CZ 1 1
17 20707 1 1 4 ARG H H -18.600 13.341 -9.809 1.00 . A A . 4 ARG H 1 1
17 20708 1 1 4 ARG HA H -17.681 15.607 -8.158 1.00 . A A . 4 ARG HA 1 1
17 20709 1 1 4 ARG HD3 H -19.862 19.342 -8.328 1.00 . A A . 4 ARG HD3 1 1
17 20710 1 1 4 ARG HE H -22.353 18.116 -8.822 1.00 . A A . 4 ARG HE 1 1
17 20711 1 1 4 ARG HG3 H -18.910 17.690 -9.983 1.00 . A A . 4 ARG HG3 1 1
17 20712 1 1 4 ARG HH11 H -19.677 19.657 -10.692 1.00 . A A . 4 ARG HH11 1 1
17 20713 1 1 4 ARG HH12 H -20.782 20.191 -11.917 1.00 . A A . 4 ARG HH12 1 1
17 20714 1 1 4 ARG HH21 H -23.714 18.948 -10.498 1.00 . A A . 4 ARG HH21 1 1
17 20715 1 1 4 ARG HH22 H -23.007 19.807 -11.810 1.00 . A A . 4 ARG HH22 1 1
17 20716 1 1 4 ARG N N -18.085 14.194 -9.606 1.00 . A A . 4 ARG N 1 1
17 20717 1 1 4 ARG NE N -21.508 18.450 -9.286 1.00 . A A . 4 ARG NE 1 1
17 20718 1 1 4 ARG NH1 N -20.642 19.754 -11.007 1.00 . A A . 4 ARG NH1 1 1
17 20719 1 1 4 ARG NH2 N -22.869 19.285 -10.956 1.00 . A A . 4 ARG NH2 1 1
17 20720 1 1 4 ARG O O -19.393 14.870 -6.252 1.00 . A A . 4 ARG O 1 1
17 20721 1 1 5 GLY C C -17.748 11.213 -5.743 1.00 . A A . 5 GLY C 1 1
17 20722 1 1 5 GLY CA C -19.005 12.015 -6.079 1.00 . A A . 5 GLY CA 1 1
17 20723 1 1 5 GLY H H -18.315 12.564 -8.030 1.00 . A A . 5 GLY H 1 1
17 20724 1 1 5 GLY HA2 H -19.286 12.594 -5.200 1.00 . A A . 5 GLY HA2 1 1
17 20725 1 1 5 GLY HA3 H -19.819 11.337 -6.327 1.00 . A A . 5 GLY HA3 1 1
17 20726 1 1 5 GLY N N -18.758 12.922 -7.205 1.00 . A A . 5 GLY N 1 1
17 20727 1 1 5 GLY O O -16.695 11.803 -5.533 1.00 . A A . 5 GLY O 1 1
17 20728 1 1 6 ARG C C -16.769 7.831 -6.529 1.00 . A A . 6 ARG C 1 1
17 20729 1 1 6 ARG CA C -16.619 9.020 -5.593 1.00 . A A . 6 ARG CA 1 1
17 20730 1 1 6 ARG CB C -16.459 8.569 -4.129 1.00 . A A . 6 ARG CB 1 1
17 20731 1 1 6 ARG CD C -15.906 6.124 -3.595 1.00 . A A . 6 ARG CD 1 1
17 20732 1 1 6 ARG CG C -15.343 7.528 -3.887 1.00 . A A . 6 ARG CG 1 1
17 20733 1 1 6 ARG CZ C -17.549 5.438 -1.780 1.00 . A A . 6 ARG CZ 1 1
17 20734 1 1 6 ARG H H -18.678 9.398 -5.899 1.00 . A A . 6 ARG H 1 1
17 20735 1 1 6 ARG HA H -15.730 9.586 -5.881 1.00 . A A . 6 ARG HA 1 1
17 20736 1 1 6 ARG HB3 H -17.407 8.151 -3.791 1.00 . A A . 6 ARG HB3 1 1
17 20737 1 1 6 ARG HD3 H -15.096 5.395 -3.662 1.00 . A A . 6 ARG HD3 1 1
17 20738 1 1 6 ARG HE H -16.015 6.686 -1.553 1.00 . A A . 6 ARG HE 1 1
17 20739 1 1 6 ARG HG3 H -14.741 7.847 -3.034 1.00 . A A . 6 ARG HG3 1 1
17 20740 1 1 6 ARG HH11 H -18.211 4.579 -3.555 1.00 . A A . 6 ARG HH11 1 1
17 20741 1 1 6 ARG HH12 H -19.182 4.298 -2.158 1.00 . A A . 6 ARG HH12 1 1
17 20742 1 1 6 ARG HH21 H -17.296 6.163 0.109 1.00 . A A . 6 ARG HH21 1 1
17 20743 1 1 6 ARG HH22 H -18.697 5.152 -0.110 1.00 . A A . 6 ARG HH22 1 1
17 20744 1 1 6 ARG N N -17.804 9.876 -5.730 1.00 . A A . 6 ARG N 1 1
17 20745 1 1 6 ARG NE N -16.467 6.077 -2.235 1.00 . A A . 6 ARG NE 1 1
17 20746 1 1 6 ARG NH1 N -18.338 4.697 -2.551 1.00 . A A . 6 ARG NH1 1 1
17 20747 1 1 6 ARG NH2 N -17.854 5.564 -0.499 1.00 . A A . 6 ARG NH2 1 1
17 20748 1 1 6 ARG O O -17.837 7.227 -6.566 1.00 . A A . 6 ARG O 1 1
17 20749 1 1 7 TYR C C -14.031 5.962 -8.086 1.00 . A A . 7 TYR C 1 1
17 20750 1 1 7 TYR CA C -15.543 6.229 -7.978 1.00 . A A . 7 TYR CA 1 1
17 20751 1 1 7 TYR CB C -16.251 6.381 -9.339 1.00 . A A . 7 TYR CB 1 1
17 20752 1 1 7 TYR CD1 C -16.816 3.925 -9.702 1.00 . A A . 7 TYR CD1 1 1
17 20753 1 1 7 TYR CD2 C -15.959 5.238 -11.570 1.00 . A A . 7 TYR CD2 1 1
17 20754 1 1 7 TYR CE1 C -16.960 2.808 -10.548 1.00 . A A . 7 TYR CE1 1 1
17 20755 1 1 7 TYR CE2 C -16.091 4.126 -12.417 1.00 . A A . 7 TYR CE2 1 1
17 20756 1 1 7 TYR CG C -16.330 5.145 -10.215 1.00 . A A . 7 TYR CG 1 1
17 20757 1 1 7 TYR CZ C -16.616 2.915 -11.915 1.00 . A A . 7 TYR CZ 1 1
17 20758 1 1 7 TYR H H -14.856 8.022 -7.176 1.00 . A A . 7 TYR H 1 1
17 20759 1 1 7 TYR HA H -16.009 5.421 -7.417 1.00 . A A . 7 TYR HA 1 1
17 20760 1 1 7 TYR HB3 H -15.763 7.180 -9.894 1.00 . A A . 7 TYR HB3 1 1
17 20761 1 1 7 TYR HD1 H -17.097 3.840 -8.662 1.00 . A A . 7 TYR HD1 1 1
17 20762 1 1 7 TYR HD2 H -15.591 6.172 -11.970 1.00 . A A . 7 TYR HD2 1 1
17 20763 1 1 7 TYR HE1 H -17.341 1.874 -10.157 1.00 . A A . 7 TYR HE1 1 1
17 20764 1 1 7 TYR HE2 H -15.788 4.196 -13.451 1.00 . A A . 7 TYR HE2 1 1
17 20765 1 1 7 TYR HH H -16.754 1.014 -12.353 1.00 . A A . 7 TYR HH 1 1
17 20766 1 1 7 TYR N N -15.700 7.466 -7.228 1.00 . A A . 7 TYR N 1 1
17 20767 1 1 7 TYR O O -13.225 6.689 -7.489 1.00 . A A . 7 TYR O 1 1
17 20768 1 1 7 TYR OH O -16.834 1.883 -12.772 1.00 . A A . 7 TYR OH 1 1
17 20769 1 1 8 GLY C C -12.051 4.201 -10.545 1.00 . A A . 8 GLY C 1 1
17 20770 1 1 8 GLY CA C -12.203 4.646 -9.097 1.00 . A A . 8 GLY CA 1 1
17 20771 1 1 8 GLY H H -14.279 4.313 -9.251 1.00 . A A . 8 GLY H 1 1
17 20772 1 1 8 GLY HA2 H -11.573 5.516 -8.920 1.00 . A A . 8 GLY HA2 1 1
17 20773 1 1 8 GLY HA3 H -11.863 3.844 -8.445 1.00 . A A . 8 GLY HA3 1 1
17 20774 1 1 8 GLY N N -13.606 4.936 -8.819 1.00 . A A . 8 GLY N 1 1
17 20775 1 1 8 GLY O O -11.786 3.024 -10.774 1.00 . A A . 8 GLY O 1 1
17 20776 1 1 9 PRO C C -10.642 4.505 -13.299 1.00 . A A . 9 PRO C 1 1
17 20777 1 1 9 PRO CA C -12.112 4.775 -12.940 1.00 . A A . 9 PRO CA 1 1
17 20778 1 1 9 PRO CB C -12.636 6.020 -13.664 1.00 . A A . 9 PRO CB 1 1
17 20779 1 1 9 PRO CD C -12.489 6.520 -11.337 1.00 . A A . 9 PRO CD 1 1
17 20780 1 1 9 PRO CG C -12.293 7.160 -12.705 1.00 . A A . 9 PRO CG 1 1
17 20781 1 1 9 PRO HA H -12.720 3.902 -13.183 1.00 . A A . 9 PRO HA 1 1
17 20782 1 1 9 PRO HB3 H -13.717 5.941 -13.774 1.00 . A A . 9 PRO HB3 1 1
17 20783 1 1 9 PRO HD3 H -13.513 6.671 -11.002 1.00 . A A . 9 PRO HD3 1 1
17 20784 1 1 9 PRO HG3 H -12.944 8.023 -12.840 1.00 . A A . 9 PRO HG3 1 1
17 20785 1 1 9 PRO N N -12.246 5.100 -11.523 1.00 . A A . 9 PRO N 1 1
17 20786 1 1 9 PRO O O -9.761 4.873 -12.516 1.00 . A A . 9 PRO O 1 1
17 20787 1 1 10 PRO C C -8.367 5.152 -15.325 1.00 . A A . 10 PRO C 1 1
17 20788 1 1 10 PRO CA C -8.996 3.795 -14.998 1.00 . A A . 10 PRO CA 1 1
17 20789 1 1 10 PRO CB C -9.107 2.872 -16.209 1.00 . A A . 10 PRO CB 1 1
17 20790 1 1 10 PRO CD C -11.315 3.452 -15.468 1.00 . A A . 10 PRO CD 1 1
17 20791 1 1 10 PRO CG C -10.518 3.135 -16.734 1.00 . A A . 10 PRO CG 1 1
17 20792 1 1 10 PRO HA H -8.384 3.299 -14.242 1.00 . A A . 10 PRO HA 1 1
17 20793 1 1 10 PRO HB3 H -9.023 1.850 -15.854 1.00 . A A . 10 PRO HB3 1 1
17 20794 1 1 10 PRO HD3 H -11.772 2.544 -15.076 1.00 . A A . 10 PRO HD3 1 1
17 20795 1 1 10 PRO HG3 H -10.922 2.271 -17.264 1.00 . A A . 10 PRO HG3 1 1
17 20796 1 1 10 PRO N N -10.354 3.965 -14.497 1.00 . A A . 10 PRO N 1 1
17 20797 1 1 10 PRO O O -8.377 5.619 -16.462 1.00 . A A . 10 PRO O 1 1
17 20798 1 1 11 SER C C -6.178 7.027 -13.105 1.00 . A A . 11 SER C 1 1
17 20799 1 1 11 SER CA C -7.029 6.994 -14.374 1.00 . A A . 11 SER CA 1 1
17 20800 1 1 11 SER CB C -7.959 8.218 -14.438 1.00 . A A . 11 SER CB 1 1
17 20801 1 1 11 SER H H -7.962 5.408 -13.370 1.00 . A A . 11 SER H 1 1
17 20802 1 1 11 SER HA H -6.394 6.948 -15.263 1.00 . A A . 11 SER HA 1 1
17 20803 1 1 11 SER HB3 H -8.239 8.520 -13.427 1.00 . A A . 11 SER HB3 1 1
17 20804 1 1 11 SER HG H -7.723 10.124 -14.786 1.00 . A A . 11 SER HG 1 1
17 20805 1 1 11 SER N N -7.836 5.800 -14.298 1.00 . A A . 11 SER N 1 1
17 20806 1 1 11 SER O O -6.586 6.499 -12.061 1.00 . A A . 11 SER O 1 1
17 20807 1 1 11 SER OG O -7.332 9.297 -15.102 1.00 . A A . 11 SER OG 1 1
17 20808 1 1 12 ARG C C -5.302 9.153 -11.221 1.00 . A A . 12 ARG C 1 1
17 20809 1 1 12 ARG CA C -4.349 8.295 -12.037 1.00 . A A . 12 ARG CA 1 1
17 20810 1 1 12 ARG CB C -3.159 9.162 -12.501 1.00 . A A . 12 ARG CB 1 1
17 20811 1 1 12 ARG CD C -2.652 10.427 -14.654 1.00 . A A . 12 ARG CD 1 1
17 20812 1 1 12 ARG CG C -3.570 10.318 -13.436 1.00 . A A . 12 ARG CG 1 1
17 20813 1 1 12 ARG CZ C -2.996 11.162 -17.010 1.00 . A A . 12 ARG CZ 1 1
17 20814 1 1 12 ARG H H -4.788 8.062 -14.110 1.00 . A A . 12 ARG H 1 1
17 20815 1 1 12 ARG HA H -3.989 7.480 -11.401 1.00 . A A . 12 ARG HA 1 1
17 20816 1 1 12 ARG HB3 H -2.425 8.526 -12.991 1.00 . A A . 12 ARG HB3 1 1
17 20817 1 1 12 ARG HD3 H -2.485 9.425 -15.051 1.00 . A A . 12 ARG HD3 1 1
17 20818 1 1 12 ARG HE H -4.015 11.866 -15.375 1.00 . A A . 12 ARG HE 1 1
17 20819 1 1 12 ARG HG3 H -3.553 11.258 -12.884 1.00 . A A . 12 ARG HG3 1 1
17 20820 1 1 12 ARG HH11 H -1.361 9.954 -16.790 1.00 . A A . 12 ARG HH11 1 1
17 20821 1 1 12 ARG HH12 H -1.870 10.198 -18.432 1.00 . A A . 12 ARG HH12 1 1
17 20822 1 1 12 ARG HH21 H -4.406 12.531 -17.613 1.00 . A A . 12 ARG HH21 1 1
17 20823 1 1 12 ARG HH22 H -3.498 11.785 -18.885 1.00 . A A . 12 ARG HH22 1 1
17 20824 1 1 12 ARG N N -5.047 7.728 -13.191 1.00 . A A . 12 ARG N 1 1
17 20825 1 1 12 ARG NE N -3.273 11.250 -15.704 1.00 . A A . 12 ARG NE 1 1
17 20826 1 1 12 ARG NH1 N -2.020 10.373 -17.446 1.00 . A A . 12 ARG NH1 1 1
17 20827 1 1 12 ARG NH2 N -3.698 11.855 -17.899 1.00 . A A . 12 ARG NH2 1 1
17 20828 1 1 12 ARG O O -6.343 9.603 -11.726 1.00 . A A . 12 ARG O 1 1
17 20829 1 1 13 ARG C C -4.571 11.611 -8.869 1.00 . A A . 13 ARG C 1 1
17 20830 1 1 13 ARG CA C -5.562 10.524 -9.226 1.00 . A A . 13 ARG CA 1 1
17 20831 1 1 13 ARG CB C -6.232 9.916 -7.987 1.00 . A A . 13 ARG CB 1 1
17 20832 1 1 13 ARG CD C -8.365 8.911 -7.138 1.00 . A A . 13 ARG CD 1 1
17 20833 1 1 13 ARG CG C -7.394 8.980 -8.329 1.00 . A A . 13 ARG CG 1 1
17 20834 1 1 13 ARG CZ C -10.561 9.278 -8.211 1.00 . A A . 13 ARG CZ 1 1
17 20835 1 1 13 ARG H H -3.993 9.140 -9.681 1.00 . A A . 13 ARG H 1 1
17 20836 1 1 13 ARG HA H -6.337 10.999 -9.826 1.00 . A A . 13 ARG HA 1 1
17 20837 1 1 13 ARG HB3 H -6.618 10.757 -7.415 1.00 . A A . 13 ARG HB3 1 1
17 20838 1 1 13 ARG HD3 H -8.452 9.894 -6.679 1.00 . A A . 13 ARG HD3 1 1
17 20839 1 1 13 ARG HE H -9.914 7.507 -7.427 1.00 . A A . 13 ARG HE 1 1
17 20840 1 1 13 ARG HG3 H -7.018 7.987 -8.577 1.00 . A A . 13 ARG HG3 1 1
17 20841 1 1 13 ARG HH11 H -9.364 10.923 -8.123 1.00 . A A . 13 ARG HH11 1 1
17 20842 1 1 13 ARG HH12 H -10.849 11.176 -8.968 1.00 . A A . 13 ARG HH12 1 1
17 20843 1 1 13 ARG HH21 H -12.055 7.889 -8.285 1.00 . A A . 13 ARG HH21 1 1
17 20844 1 1 13 ARG HH22 H -12.400 9.307 -9.181 1.00 . A A . 13 ARG HH22 1 1
17 20845 1 1 13 ARG N N -4.891 9.504 -10.008 1.00 . A A . 13 ARG N 1 1
17 20846 1 1 13 ARG NE N -9.701 8.486 -7.564 1.00 . A A . 13 ARG NE 1 1
17 20847 1 1 13 ARG NH1 N -10.231 10.544 -8.471 1.00 . A A . 13 ARG NH1 1 1
17 20848 1 1 13 ARG NH2 N -11.728 8.795 -8.607 1.00 . A A . 13 ARG NH2 1 1
17 20849 1 1 13 ARG O O -4.545 12.666 -9.509 1.00 . A A . 13 ARG O 1 1
17 20850 1 1 14 SER C C -1.908 11.607 -6.481 1.00 . A A . 14 SER C 1 1
17 20851 1 1 14 SER CA C -3.099 12.364 -7.036 1.00 . A A . 14 SER CA 1 1
17 20852 1 1 14 SER CB C -3.980 12.875 -5.878 1.00 . A A . 14 SER CB 1 1
17 20853 1 1 14 SER H H -3.674 10.417 -7.512 1.00 . A A . 14 SER H 1 1
17 20854 1 1 14 SER HA H -2.772 13.188 -7.671 1.00 . A A . 14 SER HA 1 1
17 20855 1 1 14 SER HB3 H -3.516 13.762 -5.444 1.00 . A A . 14 SER HB3 1 1
17 20856 1 1 14 SER HG H -5.740 13.730 -5.591 1.00 . A A . 14 SER HG 1 1
17 20857 1 1 14 SER N N -3.815 11.378 -7.813 1.00 . A A . 14 SER N 1 1
17 20858 1 1 14 SER O O -2.026 10.406 -6.244 1.00 . A A . 14 SER O 1 1
17 20859 1 1 14 SER OG O -5.319 13.165 -6.278 1.00 . A A . 14 SER OG 1 1
17 20860 1 1 15 GLU C C 0.386 11.169 -4.330 1.00 . A A . 15 GLU C 1 1
17 20861 1 1 15 GLU CA C 0.454 11.664 -5.790 1.00 . A A . 15 GLU CA 1 1
17 20862 1 1 15 GLU CB C 1.635 12.641 -5.972 1.00 . A A . 15 GLU CB 1 1
17 20863 1 1 15 GLU CD C 1.516 12.953 -8.558 1.00 . A A . 15 GLU CD 1 1
17 20864 1 1 15 GLU CG C 1.613 13.593 -7.175 1.00 . A A . 15 GLU CG 1 1
17 20865 1 1 15 GLU H H -0.767 13.280 -6.397 1.00 . A A . 15 GLU H 1 1
17 20866 1 1 15 GLU HA H 0.628 10.798 -6.431 1.00 . A A . 15 GLU HA 1 1
17 20867 1 1 15 GLU HB3 H 2.556 12.058 -6.003 1.00 . A A . 15 GLU HB3 1 1
17 20868 1 1 15 GLU HG3 H 2.535 14.175 -7.149 1.00 . A A . 15 GLU HG3 1 1
17 20869 1 1 15 GLU N N -0.798 12.291 -6.208 1.00 . A A . 15 GLU N 1 1
17 20870 1 1 15 GLU O O 1.328 11.363 -3.562 1.00 . A A . 15 GLU O 1 1
17 20871 1 1 15 GLU OE1 O 1.981 11.818 -8.778 1.00 . A A . 15 GLU OE1 1 1
17 20872 1 1 15 GLU OE2 O 1.072 13.693 -9.468 1.00 . A A . 15 GLU OE2 1 1
17 20873 1 1 16 ASN C C -1.685 8.717 -2.621 1.00 . A A . 16 ASN C 1 1
17 20874 1 1 16 ASN CA C -0.904 10.040 -2.533 1.00 . A A . 16 ASN CA 1 1
17 20875 1 1 16 ASN CB C -1.504 11.036 -1.496 1.00 . A A . 16 ASN CB 1 1
17 20876 1 1 16 ASN CG C -1.341 12.541 -1.752 1.00 . A A . 16 ASN CG 1 1
17 20877 1 1 16 ASN H H -1.473 10.440 -4.545 1.00 . A A . 16 ASN H 1 1
17 20878 1 1 16 ASN HA H 0.091 9.773 -2.175 1.00 . A A . 16 ASN HA 1 1
17 20879 1 1 16 ASN HB3 H -1.020 10.805 -0.550 1.00 . A A . 16 ASN HB3 1 1
17 20880 1 1 16 ASN HD21 H 0.595 12.388 -2.241 1.00 . A A . 16 ASN HD21 1 1
17 20881 1 1 16 ASN HD22 H -0.092 13.998 -2.275 1.00 . A A . 16 ASN HD22 1 1
17 20882 1 1 16 ASN N N -0.737 10.613 -3.867 1.00 . A A . 16 ASN N 1 1
17 20883 1 1 16 ASN ND2 N -0.136 13.042 -1.967 1.00 . A A . 16 ASN ND2 1 1
17 20884 1 1 16 ASN O O -2.380 8.351 -1.669 1.00 . A A . 16 ASN O 1 1
17 20885 1 1 16 ASN OD1 O -2.294 13.307 -1.744 1.00 . A A . 16 ASN OD1 1 1
17 20886 1 1 17 ARG C C -1.607 5.580 -4.445 1.00 . A A . 17 ARG C 1 1
17 20887 1 1 17 ARG CA C -2.434 6.793 -3.992 1.00 . A A . 17 ARG CA 1 1
17 20888 1 1 17 ARG CB C -3.488 7.205 -5.023 1.00 . A A . 17 ARG CB 1 1
17 20889 1 1 17 ARG CD C -5.661 6.758 -6.069 1.00 . A A . 17 ARG CD 1 1
17 20890 1 1 17 ARG CG C -4.637 6.197 -5.104 1.00 . A A . 17 ARG CG 1 1
17 20891 1 1 17 ARG CZ C -7.498 5.288 -6.962 1.00 . A A . 17 ARG CZ 1 1
17 20892 1 1 17 ARG H H -1.006 8.283 -4.504 1.00 . A A . 17 ARG H 1 1
17 20893 1 1 17 ARG HA H -2.941 6.510 -3.073 1.00 . A A . 17 ARG HA 1 1
17 20894 1 1 17 ARG HB3 H -3.015 7.326 -5.992 1.00 . A A . 17 ARG HB3 1 1
17 20895 1 1 17 ARG HD3 H -5.209 6.731 -7.056 1.00 . A A . 17 ARG HD3 1 1
17 20896 1 1 17 ARG HE H -7.447 6.225 -5.130 1.00 . A A . 17 ARG HE 1 1
17 20897 1 1 17 ARG HG3 H -5.093 6.077 -4.125 1.00 . A A . 17 ARG HG3 1 1
17 20898 1 1 17 ARG HH11 H -5.995 5.548 -8.363 1.00 . A A . 17 ARG HH11 1 1
17 20899 1 1 17 ARG HH12 H -7.304 4.587 -8.905 1.00 . A A . 17 ARG HH12 1 1
17 20900 1 1 17 ARG HH21 H -9.201 4.852 -5.891 1.00 . A A . 17 ARG HH21 1 1
17 20901 1 1 17 ARG HH22 H -9.089 4.098 -7.431 1.00 . A A . 17 ARG HH22 1 1
17 20902 1 1 17 ARG N N -1.607 7.982 -3.742 1.00 . A A . 17 ARG N 1 1
17 20903 1 1 17 ARG NE N -6.938 6.031 -5.997 1.00 . A A . 17 ARG NE 1 1
17 20904 1 1 17 ARG NH1 N -6.906 5.124 -8.139 1.00 . A A . 17 ARG NH1 1 1
17 20905 1 1 17 ARG NH2 N -8.684 4.724 -6.754 1.00 . A A . 17 ARG NH2 1 1
17 20906 1 1 17 ARG O O -0.540 5.764 -5.038 1.00 . A A . 17 ARG O 1 1
17 20907 1 1 18 VAL C C -2.285 1.978 -4.931 1.00 . A A . 18 VAL C 1 1
17 20908 1 1 18 VAL CA C -1.377 3.099 -4.414 1.00 . A A . 18 VAL CA 1 1
17 20909 1 1 18 VAL CB C -0.728 2.646 -3.084 1.00 . A A . 18 VAL CB 1 1
17 20910 1 1 18 VAL CG1 C 0.571 3.382 -2.829 1.00 . A A . 18 VAL CG1 1 1
17 20911 1 1 18 VAL CG2 C -1.645 2.817 -1.875 1.00 . A A . 18 VAL CG2 1 1
17 20912 1 1 18 VAL H H -3.027 4.246 -3.811 1.00 . A A . 18 VAL H 1 1
17 20913 1 1 18 VAL HA H -0.595 3.252 -5.159 1.00 . A A . 18 VAL HA 1 1
17 20914 1 1 18 VAL HB H -0.477 1.588 -3.150 1.00 . A A . 18 VAL HB 1 1
17 20915 1 1 18 VAL HG11 H 1.247 3.125 -3.638 1.00 . A A . 18 VAL HG11 1 1
17 20916 1 1 18 VAL HG12 H 0.395 4.452 -2.831 1.00 . A A . 18 VAL HG12 1 1
17 20917 1 1 18 VAL HG13 H 1.006 3.070 -1.878 1.00 . A A . 18 VAL HG13 1 1
17 20918 1 1 18 VAL HG21 H -2.626 2.469 -2.151 1.00 . A A . 18 VAL HG21 1 1
17 20919 1 1 18 VAL HG22 H -1.257 2.254 -1.030 1.00 . A A . 18 VAL HG22 1 1
17 20920 1 1 18 VAL HG23 H -1.739 3.858 -1.593 1.00 . A A . 18 VAL HG23 1 1
17 20921 1 1 18 VAL N N -2.103 4.358 -4.218 1.00 . A A . 18 VAL N 1 1
17 20922 1 1 18 VAL O O -3.515 2.066 -4.883 1.00 . A A . 18 VAL O 1 1
17 20923 1 1 19 VAL C C -1.515 -1.512 -5.193 1.00 . A A . 19 VAL C 1 1
17 20924 1 1 19 VAL CA C -2.308 -0.344 -5.805 1.00 . A A . 19 VAL CA 1 1
17 20925 1 1 19 VAL CB C -2.328 -0.383 -7.357 1.00 . A A . 19 VAL CB 1 1
17 20926 1 1 19 VAL CG1 C -3.406 -1.323 -7.891 1.00 . A A . 19 VAL CG1 1 1
17 20927 1 1 19 VAL CG2 C -2.547 0.982 -8.044 1.00 . A A . 19 VAL CG2 1 1
17 20928 1 1 19 VAL H H -0.642 0.860 -5.366 1.00 . A A . 19 VAL H 1 1
17 20929 1 1 19 VAL HA H -3.328 -0.356 -5.422 1.00 . A A . 19 VAL HA 1 1
17 20930 1 1 19 VAL HB H -1.376 -0.772 -7.699 1.00 . A A . 19 VAL HB 1 1
17 20931 1 1 19 VAL HG11 H -3.333 -1.393 -8.976 1.00 . A A . 19 VAL HG11 1 1
17 20932 1 1 19 VAL HG12 H -3.278 -2.321 -7.470 1.00 . A A . 19 VAL HG12 1 1
17 20933 1 1 19 VAL HG13 H -4.386 -0.931 -7.625 1.00 . A A . 19 VAL HG13 1 1
17 20934 1 1 19 VAL HG21 H -1.704 1.647 -7.852 1.00 . A A . 19 VAL HG21 1 1
17 20935 1 1 19 VAL HG22 H -2.622 0.859 -9.124 1.00 . A A . 19 VAL HG22 1 1
17 20936 1 1 19 VAL HG23 H -3.460 1.451 -7.674 1.00 . A A . 19 VAL HG23 1 1
17 20937 1 1 19 VAL N N -1.659 0.879 -5.359 1.00 . A A . 19 VAL N 1 1
17 20938 1 1 19 VAL O O -0.280 -1.476 -5.200 1.00 . A A . 19 VAL O 1 1
17 20939 1 1 20 VAL C C -1.856 -4.874 -5.160 1.00 . A A . 20 VAL C 1 1
17 20940 1 1 20 VAL CA C -1.578 -3.760 -4.144 1.00 . A A . 20 VAL CA 1 1
17 20941 1 1 20 VAL CB C -2.173 -4.063 -2.752 1.00 . A A . 20 VAL CB 1 1
17 20942 1 1 20 VAL CG1 C -1.607 -5.360 -2.168 1.00 . A A . 20 VAL CG1 1 1
17 20943 1 1 20 VAL CG2 C -1.880 -2.916 -1.769 1.00 . A A . 20 VAL CG2 1 1
17 20944 1 1 20 VAL H H -3.207 -2.555 -4.660 1.00 . A A . 20 VAL H 1 1
17 20945 1 1 20 VAL HA H -0.499 -3.626 -4.049 1.00 . A A . 20 VAL HA 1 1
17 20946 1 1 20 VAL HB H -3.256 -4.169 -2.838 1.00 . A A . 20 VAL HB 1 1
17 20947 1 1 20 VAL HG11 H -1.951 -6.220 -2.741 1.00 . A A . 20 VAL HG11 1 1
17 20948 1 1 20 VAL HG12 H -0.520 -5.324 -2.191 1.00 . A A . 20 VAL HG12 1 1
17 20949 1 1 20 VAL HG13 H -1.940 -5.498 -1.140 1.00 . A A . 20 VAL HG13 1 1
17 20950 1 1 20 VAL HG21 H -2.278 -3.164 -0.788 1.00 . A A . 20 VAL HG21 1 1
17 20951 1 1 20 VAL HG22 H -0.805 -2.757 -1.686 1.00 . A A . 20 VAL HG22 1 1
17 20952 1 1 20 VAL HG23 H -2.361 -1.993 -2.094 1.00 . A A . 20 VAL HG23 1 1
17 20953 1 1 20 VAL N N -2.191 -2.533 -4.653 1.00 . A A . 20 VAL N 1 1
17 20954 1 1 20 VAL O O -2.878 -4.828 -5.842 1.00 . A A . 20 VAL O 1 1
17 20955 1 1 21 SER C C -0.541 -8.262 -5.610 1.00 . A A . 21 SER C 1 1
17 20956 1 1 21 SER CA C -1.219 -7.017 -6.175 1.00 . A A . 21 SER CA 1 1
17 20957 1 1 21 SER CB C -0.695 -6.696 -7.582 1.00 . A A . 21 SER CB 1 1
17 20958 1 1 21 SER H H -0.144 -5.946 -4.713 1.00 . A A . 21 SER H 1 1
17 20959 1 1 21 SER HA H -2.289 -7.214 -6.257 1.00 . A A . 21 SER HA 1 1
17 20960 1 1 21 SER HB3 H -1.467 -6.171 -8.139 1.00 . A A . 21 SER HB3 1 1
17 20961 1 1 21 SER HG H 0.258 -5.085 -7.034 1.00 . A A . 21 SER HG 1 1
17 20962 1 1 21 SER N N -0.987 -5.882 -5.284 1.00 . A A . 21 SER N 1 1
17 20963 1 1 21 SER O O 0.492 -8.135 -4.943 1.00 . A A . 21 SER O 1 1
17 20964 1 1 21 SER OG O 0.462 -5.868 -7.566 1.00 . A A . 21 SER OG 1 1
17 20965 1 1 22 GLY C C -1.379 -11.421 -4.439 1.00 . A A . 22 GLY C 1 1
17 20966 1 1 22 GLY CA C -0.547 -10.748 -5.538 1.00 . A A . 22 GLY CA 1 1
17 20967 1 1 22 GLY H H -1.949 -9.475 -6.450 1.00 . A A . 22 GLY H 1 1
17 20968 1 1 22 GLY HA2 H -0.526 -11.409 -6.402 1.00 . A A . 22 GLY HA2 1 1
17 20969 1 1 22 GLY HA3 H 0.475 -10.624 -5.189 1.00 . A A . 22 GLY HA3 1 1
17 20970 1 1 22 GLY N N -1.070 -9.444 -5.943 1.00 . A A . 22 GLY N 1 1
17 20971 1 1 22 GLY O O -0.959 -12.433 -3.880 1.00 . A A . 22 GLY O 1 1
17 20972 1 1 23 LEU C C -3.843 -12.581 -2.856 1.00 . A A . 23 LEU C 1 1
17 20973 1 1 23 LEU CA C -3.273 -11.144 -2.872 1.00 . A A . 23 LEU CA 1 1
17 20974 1 1 23 LEU CB C -4.366 -10.072 -2.663 1.00 . A A . 23 LEU CB 1 1
17 20975 1 1 23 LEU CD1 C -4.708 -7.590 -2.347 1.00 . A A . 23 LEU CD1 1 1
17 20976 1 1 23 LEU CD2 C -3.691 -8.898 -0.506 1.00 . A A . 23 LEU CD2 1 1
17 20977 1 1 23 LEU CG C -3.816 -8.782 -2.022 1.00 . A A . 23 LEU CG 1 1
17 20978 1 1 23 LEU H H -2.885 -10.107 -4.688 1.00 . A A . 23 LEU H 1 1
17 20979 1 1 23 LEU HA H -2.557 -11.068 -2.055 1.00 . A A . 23 LEU HA 1 1
17 20980 1 1 23 LEU HB3 H -5.180 -10.463 -2.053 1.00 . A A . 23 LEU HB3 1 1
17 20981 1 1 23 LEU HD11 H -4.652 -7.403 -3.412 1.00 . A A . 23 LEU HD11 1 1
17 20982 1 1 23 LEU HD12 H -4.369 -6.699 -1.820 1.00 . A A . 23 LEU HD12 1 1
17 20983 1 1 23 LEU HD13 H -5.745 -7.802 -2.070 1.00 . A A . 23 LEU HD13 1 1
17 20984 1 1 23 LEU HD21 H -4.639 -9.216 -0.074 1.00 . A A . 23 LEU HD21 1 1
17 20985 1 1 23 LEU HD22 H -3.421 -7.933 -0.079 1.00 . A A . 23 LEU HD22 1 1
17 20986 1 1 23 LEU HD23 H -2.911 -9.613 -0.251 1.00 . A A . 23 LEU HD23 1 1
17 20987 1 1 23 LEU HG H -2.832 -8.567 -2.438 1.00 . A A . 23 LEU HG 1 1
17 20988 1 1 23 LEU N N -2.528 -10.835 -4.089 1.00 . A A . 23 LEU N 1 1
17 20989 1 1 23 LEU O O -4.040 -13.187 -3.915 1.00 . A A . 23 LEU O 1 1
17 20990 1 1 24 PRO C C -5.998 -14.745 -1.885 1.00 . A A . 24 PRO C 1 1
17 20991 1 1 24 PRO CA C -4.555 -14.493 -1.418 1.00 . A A . 24 PRO CA 1 1
17 20992 1 1 24 PRO CB C -4.407 -14.711 0.094 1.00 . A A . 24 PRO CB 1 1
17 20993 1 1 24 PRO CD C -3.884 -12.448 -0.383 1.00 . A A . 24 PRO CD 1 1
17 20994 1 1 24 PRO CG C -4.506 -13.319 0.684 1.00 . A A . 24 PRO CG 1 1
17 20995 1 1 24 PRO HA H -3.896 -15.180 -1.946 1.00 . A A . 24 PRO HA 1 1
17 20996 1 1 24 PRO HB3 H -3.423 -15.127 0.311 1.00 . A A . 24 PRO HB3 1 1
17 20997 1 1 24 PRO HD3 H -2.812 -12.352 -0.204 1.00 . A A . 24 PRO HD3 1 1
17 20998 1 1 24 PRO HG3 H -3.960 -13.236 1.622 1.00 . A A . 24 PRO HG3 1 1
17 20999 1 1 24 PRO N N -4.102 -13.122 -1.653 1.00 . A A . 24 PRO N 1 1
17 21000 1 1 24 PRO O O -6.689 -13.816 -2.291 1.00 . A A . 24 PRO O 1 1
17 21001 1 1 25 PRO C C -8.914 -15.706 -1.099 1.00 . A A . 25 PRO C 1 1
17 21002 1 1 25 PRO CA C -7.893 -16.327 -2.069 1.00 . A A . 25 PRO CA 1 1
17 21003 1 1 25 PRO CB C -7.953 -17.859 -2.003 1.00 . A A . 25 PRO CB 1 1
17 21004 1 1 25 PRO CD C -5.746 -17.209 -1.525 1.00 . A A . 25 PRO CD 1 1
17 21005 1 1 25 PRO CG C -6.786 -18.231 -1.099 1.00 . A A . 25 PRO CG 1 1
17 21006 1 1 25 PRO HA H -8.152 -16.004 -3.079 1.00 . A A . 25 PRO HA 1 1
17 21007 1 1 25 PRO HB3 H -7.788 -18.273 -2.995 1.00 . A A . 25 PRO HB3 1 1
17 21008 1 1 25 PRO HD3 H -5.271 -17.545 -2.446 1.00 . A A . 25 PRO HD3 1 1
17 21009 1 1 25 PRO HG3 H -6.443 -19.248 -1.265 1.00 . A A . 25 PRO HG3 1 1
17 21010 1 1 25 PRO N N -6.497 -15.992 -1.802 1.00 . A A . 25 PRO N 1 1
17 21011 1 1 25 PRO O O -10.109 -15.862 -1.349 1.00 . A A . 25 PRO O 1 1
17 21012 1 1 26 SER C C -8.729 -13.176 1.572 1.00 . A A . 26 SER C 1 1
17 21013 1 1 26 SER CA C -9.408 -14.402 0.944 1.00 . A A . 26 SER CA 1 1
17 21014 1 1 26 SER CB C -9.852 -15.430 2.001 1.00 . A A . 26 SER CB 1 1
17 21015 1 1 26 SER H H -7.509 -14.978 0.140 1.00 . A A . 26 SER H 1 1
17 21016 1 1 26 SER HA H -10.294 -14.055 0.410 1.00 . A A . 26 SER HA 1 1
17 21017 1 1 26 SER HB3 H -8.978 -15.749 2.568 1.00 . A A . 26 SER HB3 1 1
17 21018 1 1 26 SER HG H -10.425 -14.062 3.223 1.00 . A A . 26 SER HG 1 1
17 21019 1 1 26 SER N N -8.503 -15.053 -0.006 1.00 . A A . 26 SER N 1 1
17 21020 1 1 26 SER O O -8.598 -13.103 2.800 1.00 . A A . 26 SER O 1 1
17 21021 1 1 26 SER OG O -10.807 -14.893 2.906 1.00 . A A . 26 SER OG 1 1
17 21022 1 1 27 GLY C C -8.724 -9.874 1.165 1.00 . A A . 27 GLY C 1 1
17 21023 1 1 27 GLY CA C -7.694 -10.978 1.215 1.00 . A A . 27 GLY CA 1 1
17 21024 1 1 27 GLY H H -8.503 -12.268 -0.239 1.00 . A A . 27 GLY H 1 1
17 21025 1 1 27 GLY HA2 H -7.373 -11.057 2.249 1.00 . A A . 27 GLY HA2 1 1
17 21026 1 1 27 GLY HA3 H -6.854 -10.715 0.573 1.00 . A A . 27 GLY HA3 1 1
17 21027 1 1 27 GLY N N -8.272 -12.228 0.755 1.00 . A A . 27 GLY N 1 1
17 21028 1 1 27 GLY O O -8.685 -9.039 0.264 1.00 . A A . 27 GLY O 1 1
17 21029 1 1 28 SER C C -10.143 -7.429 2.394 1.00 . A A . 28 SER C 1 1
17 21030 1 1 28 SER CA C -10.683 -8.835 2.088 1.00 . A A . 28 SER CA 1 1
17 21031 1 1 28 SER CB C -11.801 -9.279 3.028 1.00 . A A . 28 SER CB 1 1
17 21032 1 1 28 SER H H -9.544 -10.426 2.958 1.00 . A A . 28 SER H 1 1
17 21033 1 1 28 SER HA H -11.051 -8.849 1.064 1.00 . A A . 28 SER HA 1 1
17 21034 1 1 28 SER HB3 H -12.658 -8.627 2.905 1.00 . A A . 28 SER HB3 1 1
17 21035 1 1 28 SER HG H -12.000 -10.811 1.794 1.00 . A A . 28 SER HG 1 1
17 21036 1 1 28 SER N N -9.611 -9.812 2.153 1.00 . A A . 28 SER N 1 1
17 21037 1 1 28 SER O O -9.143 -7.296 3.107 1.00 . A A . 28 SER O 1 1
17 21038 1 1 28 SER OG O -12.188 -10.615 2.741 1.00 . A A . 28 SER OG 1 1
17 21039 1 1 29 TRP C C -10.155 -4.636 3.604 1.00 . A A . 29 TRP C 1 1
17 21040 1 1 29 TRP CA C -10.286 -4.991 2.123 1.00 . A A . 29 TRP CA 1 1
17 21041 1 1 29 TRP CB C -11.119 -3.933 1.391 1.00 . A A . 29 TRP CB 1 1
17 21042 1 1 29 TRP CD1 C -13.539 -4.259 0.766 1.00 . A A . 29 TRP CD1 1 1
17 21043 1 1 29 TRP CD2 C -13.312 -3.441 2.850 1.00 . A A . 29 TRP CD2 1 1
17 21044 1 1 29 TRP CE2 C -14.705 -3.665 2.637 1.00 . A A . 29 TRP CE2 1 1
17 21045 1 1 29 TRP CE3 C -12.940 -2.901 4.103 1.00 . A A . 29 TRP CE3 1 1
17 21046 1 1 29 TRP CG C -12.592 -3.879 1.652 1.00 . A A . 29 TRP CG 1 1
17 21047 1 1 29 TRP CH2 C -15.257 -2.942 4.879 1.00 . A A . 29 TRP CH2 1 1
17 21048 1 1 29 TRP CZ2 C -15.668 -3.434 3.630 1.00 . A A . 29 TRP CZ2 1 1
17 21049 1 1 29 TRP CZ3 C -13.897 -2.670 5.108 1.00 . A A . 29 TRP CZ3 1 1
17 21050 1 1 29 TRP H H -11.656 -6.484 1.393 1.00 . A A . 29 TRP H 1 1
17 21051 1 1 29 TRP HA H -9.292 -4.945 1.685 1.00 . A A . 29 TRP HA 1 1
17 21052 1 1 29 TRP HB3 H -10.982 -4.112 0.334 1.00 . A A . 29 TRP HB3 1 1
17 21053 1 1 29 TRP HD1 H -13.355 -4.658 -0.227 1.00 . A A . 29 TRP HD1 1 1
17 21054 1 1 29 TRP HE1 H -15.635 -4.414 0.870 1.00 . A A . 29 TRP HE1 1 1
17 21055 1 1 29 TRP HE3 H -11.908 -2.666 4.319 1.00 . A A . 29 TRP HE3 1 1
17 21056 1 1 29 TRP HH2 H -15.989 -2.756 5.654 1.00 . A A . 29 TRP HH2 1 1
17 21057 1 1 29 TRP HZ2 H -16.714 -3.623 3.442 1.00 . A A . 29 TRP HZ2 1 1
17 21058 1 1 29 TRP HZ3 H -13.585 -2.271 6.062 1.00 . A A . 29 TRP HZ3 1 1
17 21059 1 1 29 TRP N N -10.801 -6.358 1.921 1.00 . A A . 29 TRP N 1 1
17 21060 1 1 29 TRP NE1 N -14.786 -4.115 1.336 1.00 . A A . 29 TRP NE1 1 1
17 21061 1 1 29 TRP O O -9.340 -3.793 3.979 1.00 . A A . 29 TRP O 1 1
17 21062 1 1 30 GLN C C -9.553 -5.585 6.408 1.00 . A A . 30 GLN C 1 1
17 21063 1 1 30 GLN CA C -10.935 -5.189 5.881 1.00 . A A . 30 GLN CA 1 1
17 21064 1 1 30 GLN CB C -12.072 -6.077 6.408 1.00 . A A . 30 GLN CB 1 1
17 21065 1 1 30 GLN CD C -13.838 -6.444 8.144 1.00 . A A . 30 GLN CD 1 1
17 21066 1 1 30 GLN CG C -12.558 -5.681 7.800 1.00 . A A . 30 GLN CG 1 1
17 21067 1 1 30 GLN H H -11.630 -5.924 4.032 1.00 . A A . 30 GLN H 1 1
17 21068 1 1 30 GLN HA H -11.134 -4.150 6.146 1.00 . A A . 30 GLN HA 1 1
17 21069 1 1 30 GLN HB3 H -11.767 -7.125 6.406 1.00 . A A . 30 GLN HB3 1 1
17 21070 1 1 30 GLN HE21 H -14.973 -4.755 8.142 1.00 . A A . 30 GLN HE21 1 1
17 21071 1 1 30 GLN HE22 H -15.810 -6.272 8.459 1.00 . A A . 30 GLN HE22 1 1
17 21072 1 1 30 GLN HG3 H -12.756 -4.608 7.796 1.00 . A A . 30 GLN HG3 1 1
17 21073 1 1 30 GLN N N -10.953 -5.297 4.441 1.00 . A A . 30 GLN N 1 1
17 21074 1 1 30 GLN NE2 N -14.964 -5.758 8.274 1.00 . A A . 30 GLN NE2 1 1
17 21075 1 1 30 GLN O O -8.977 -4.854 7.216 1.00 . A A . 30 GLN O 1 1
17 21076 1 1 30 GLN OE1 O -13.834 -7.666 8.272 1.00 . A A . 30 GLN OE1 1 1
17 21077 1 1 31 ASP C C -6.626 -6.244 5.626 1.00 . A A . 31 ASP C 1 1
17 21078 1 1 31 ASP CA C -7.663 -7.170 6.260 1.00 . A A . 31 ASP CA 1 1
17 21079 1 1 31 ASP CB C -7.452 -8.656 5.867 1.00 . A A . 31 ASP CB 1 1
17 21080 1 1 31 ASP CG C -8.099 -9.638 6.847 1.00 . A A . 31 ASP CG 1 1
17 21081 1 1 31 ASP H H -9.458 -7.183 5.154 1.00 . A A . 31 ASP H 1 1
17 21082 1 1 31 ASP HA H -7.538 -7.095 7.341 1.00 . A A . 31 ASP HA 1 1
17 21083 1 1 31 ASP HB3 H -6.387 -8.873 5.837 1.00 . A A . 31 ASP HB3 1 1
17 21084 1 1 31 ASP N N -9.001 -6.697 5.913 1.00 . A A . 31 ASP N 1 1
17 21085 1 1 31 ASP O O -5.640 -5.909 6.278 1.00 . A A . 31 ASP O 1 1
17 21086 1 1 31 ASP OD1 O -8.938 -9.223 7.687 1.00 . A A . 31 ASP OD1 1 1
17 21087 1 1 31 ASP OD2 O -7.867 -10.854 6.717 1.00 . A A . 31 ASP OD2 1 1
17 21088 1 1 32 LEU C C -5.720 -3.566 4.584 1.00 . A A . 32 LEU C 1 1
17 21089 1 1 32 LEU CA C -5.956 -4.810 3.732 1.00 . A A . 32 LEU CA 1 1
17 21090 1 1 32 LEU CB C -6.484 -4.376 2.348 1.00 . A A . 32 LEU CB 1 1
17 21091 1 1 32 LEU CD1 C -4.742 -2.793 1.455 1.00 . A A . 32 LEU CD1 1 1
17 21092 1 1 32 LEU CD2 C -4.483 -5.262 0.959 1.00 . A A . 32 LEU CD2 1 1
17 21093 1 1 32 LEU CG C -5.466 -4.118 1.222 1.00 . A A . 32 LEU CG 1 1
17 21094 1 1 32 LEU H H -7.672 -6.107 3.903 1.00 . A A . 32 LEU H 1 1
17 21095 1 1 32 LEU HA H -5.014 -5.337 3.628 1.00 . A A . 32 LEU HA 1 1
17 21096 1 1 32 LEU HB3 H -6.993 -3.420 2.497 1.00 . A A . 32 LEU HB3 1 1
17 21097 1 1 32 LEU HD11 H -4.255 -2.750 2.415 1.00 . A A . 32 LEU HD11 1 1
17 21098 1 1 32 LEU HD12 H -5.463 -1.975 1.419 1.00 . A A . 32 LEU HD12 1 1
17 21099 1 1 32 LEU HD13 H -3.995 -2.649 0.682 1.00 . A A . 32 LEU HD13 1 1
17 21100 1 1 32 LEU HD21 H -4.034 -5.694 1.877 1.00 . A A . 32 LEU HD21 1 1
17 21101 1 1 32 LEU HD22 H -3.689 -4.915 0.296 1.00 . A A . 32 LEU HD22 1 1
17 21102 1 1 32 LEU HD23 H -5.059 -6.009 0.405 1.00 . A A . 32 LEU HD23 1 1
17 21103 1 1 32 LEU HG H -6.028 -3.991 0.290 1.00 . A A . 32 LEU HG 1 1
17 21104 1 1 32 LEU N N -6.864 -5.746 4.402 1.00 . A A . 32 LEU N 1 1
17 21105 1 1 32 LEU O O -4.572 -3.179 4.786 1.00 . A A . 32 LEU O 1 1
17 21106 1 1 33 LYS C C -5.869 -1.870 7.053 1.00 . A A . 33 LYS C 1 1
17 21107 1 1 33 LYS CA C -6.660 -1.637 5.766 1.00 . A A . 33 LYS CA 1 1
17 21108 1 1 33 LYS CB C -8.070 -1.063 5.992 1.00 . A A . 33 LYS CB 1 1
17 21109 1 1 33 LYS CD C -9.596 0.909 6.118 1.00 . A A . 33 LYS CD 1 1
17 21110 1 1 33 LYS CE C -9.812 2.427 6.089 1.00 . A A . 33 LYS CE 1 1
17 21111 1 1 33 LYS CG C -8.119 0.466 6.174 1.00 . A A . 33 LYS CG 1 1
17 21112 1 1 33 LYS H H -7.706 -3.270 4.829 1.00 . A A . 33 LYS H 1 1
17 21113 1 1 33 LYS HA H -6.093 -0.946 5.139 1.00 . A A . 33 LYS HA 1 1
17 21114 1 1 33 LYS HB3 H -8.534 -1.554 6.847 1.00 . A A . 33 LYS HB3 1 1
17 21115 1 1 33 LYS HD3 H -10.140 0.478 6.960 1.00 . A A . 33 LYS HD3 1 1
17 21116 1 1 33 LYS HE3 H -10.859 2.618 5.838 1.00 . A A . 33 LYS HE3 1 1
17 21117 1 1 33 LYS HG3 H -7.562 0.960 5.373 1.00 . A A . 33 LYS HG3 1 1
17 21118 1 1 33 LYS HZ1 H -9.956 2.594 8.161 1.00 . A A . 33 LYS HZ1 1 1
17 21119 1 1 33 LYS HZ2 H -9.777 4.048 7.382 1.00 . A A . 33 LYS HZ2 1 1
17 21120 1 1 33 LYS HZ3 H -8.506 3.055 7.545 1.00 . A A . 33 LYS HZ3 1 1
17 21121 1 1 33 LYS N N -6.782 -2.902 5.042 1.00 . A A . 33 LYS N 1 1
17 21122 1 1 33 LYS NZ N -9.508 3.067 7.382 1.00 . A A . 33 LYS NZ 1 1
17 21123 1 1 33 LYS O O -4.983 -1.078 7.378 1.00 . A A . 33 LYS O 1 1
17 21124 1 1 34 ASP C C -3.955 -3.853 8.601 1.00 . A A . 34 ASP C 1 1
17 21125 1 1 34 ASP CA C -5.410 -3.463 8.911 1.00 . A A . 34 ASP CA 1 1
17 21126 1 1 34 ASP CB C -6.173 -4.658 9.527 1.00 . A A . 34 ASP CB 1 1
17 21127 1 1 34 ASP CG C -6.548 -4.441 10.996 1.00 . A A . 34 ASP CG 1 1
17 21128 1 1 34 ASP H H -6.837 -3.616 7.359 1.00 . A A . 34 ASP H 1 1
17 21129 1 1 34 ASP HA H -5.381 -2.651 9.641 1.00 . A A . 34 ASP HA 1 1
17 21130 1 1 34 ASP HB3 H -5.565 -5.562 9.455 1.00 . A A . 34 ASP HB3 1 1
17 21131 1 1 34 ASP N N -6.121 -3.001 7.719 1.00 . A A . 34 ASP N 1 1
17 21132 1 1 34 ASP O O -3.143 -3.950 9.527 1.00 . A A . 34 ASP O 1 1
17 21133 1 1 34 ASP OD1 O -5.657 -4.472 11.871 1.00 . A A . 34 ASP OD1 1 1
17 21134 1 1 34 ASP OD2 O -7.764 -4.333 11.301 1.00 . A A . 34 ASP OD2 1 1
17 21135 1 1 35 HIS C C -1.434 -3.312 6.713 1.00 . A A . 35 HIS C 1 1
17 21136 1 1 35 HIS CA C -2.266 -4.575 6.967 1.00 . A A . 35 HIS CA 1 1
17 21137 1 1 35 HIS CB C -2.226 -5.414 5.643 1.00 . A A . 35 HIS CB 1 1
17 21138 1 1 35 HIS CD2 C -0.420 -4.737 4.002 1.00 . A A . 35 HIS CD2 1 1
17 21139 1 1 35 HIS CE1 C -1.596 -4.024 2.304 1.00 . A A . 35 HIS CE1 1 1
17 21140 1 1 35 HIS CG C -1.742 -4.794 4.356 1.00 . A A . 35 HIS CG 1 1
17 21141 1 1 35 HIS H H -4.318 -4.069 6.612 1.00 . A A . 35 HIS H 1 1
17 21142 1 1 35 HIS HA H -1.837 -5.113 7.814 1.00 . A A . 35 HIS HA 1 1
17 21143 1 1 35 HIS HB3 H -3.243 -5.748 5.460 1.00 . A A . 35 HIS HB3 1 1
17 21144 1 1 35 HIS HD1 H -3.461 -4.232 3.254 1.00 . A A . 35 HIS HD1 1 1
17 21145 1 1 35 HIS HD2 H 0.411 -5.040 4.619 1.00 . A A . 35 HIS HD2 1 1
17 21146 1 1 35 HIS HE1 H -1.876 -3.609 1.346 1.00 . A A . 35 HIS HE1 1 1
17 21147 1 1 35 HIS N N -3.597 -4.081 7.324 1.00 . A A . 35 HIS N 1 1
17 21148 1 1 35 HIS ND1 N -2.458 -4.375 3.275 1.00 . A A . 35 HIS ND1 1 1
17 21149 1 1 35 HIS NE2 N -0.336 -4.243 2.702 1.00 . A A . 35 HIS NE2 1 1
17 21150 1 1 35 HIS O O -0.264 -3.244 7.096 1.00 . A A . 35 HIS O 1 1
17 21151 1 1 36 MET C C -0.677 -0.260 5.927 1.00 . A A . 36 MET C 1 1
17 21152 1 1 36 MET CA C -1.252 -1.441 5.130 1.00 . A A . 36 MET CA 1 1
17 21153 1 1 36 MET CB C -2.121 -1.038 3.918 1.00 . A A . 36 MET CB 1 1
17 21154 1 1 36 MET CE C -0.506 -0.139 0.161 1.00 . A A . 36 MET CE 1 1
17 21155 1 1 36 MET CG C -1.280 -0.306 2.866 1.00 . A A . 36 MET CG 1 1
17 21156 1 1 36 MET H H -2.975 -2.534 5.686 1.00 . A A . 36 MET H 1 1
17 21157 1 1 36 MET HA H -0.407 -2.026 4.750 1.00 . A A . 36 MET HA 1 1
17 21158 1 1 36 MET HB3 H -3.053 -0.520 4.178 1.00 . A A . 36 MET HB3 1 1
17 21159 1 1 36 MET HE1 H 0.197 -0.967 0.226 1.00 . A A . 36 MET HE1 1 1
17 21160 1 1 36 MET HE2 H -0.825 -0.031 -0.876 1.00 . A A . 36 MET HE2 1 1
17 21161 1 1 36 MET HE3 H -0.029 0.782 0.496 1.00 . A A . 36 MET HE3 1 1
17 21162 1 1 36 MET HG3 H -0.276 -0.730 2.868 1.00 . A A . 36 MET HG3 1 1
17 21163 1 1 36 MET N N -2.014 -2.355 5.971 1.00 . A A . 36 MET N 1 1
17 21164 1 1 36 MET O O 0.267 0.397 5.490 1.00 . A A . 36 MET O 1 1
17 21165 1 1 36 MET SD S -1.942 -0.504 1.192 1.00 . A A . 36 MET SD 1 1
17 21166 1 1 37 ARG C C 0.686 0.871 8.613 1.00 . A A . 37 ARG C 1 1
17 21167 1 1 37 ARG CA C -0.802 0.850 8.220 1.00 . A A . 37 ARG CA 1 1
17 21168 1 1 37 ARG CB C -1.703 0.530 9.437 1.00 . A A . 37 ARG CB 1 1
17 21169 1 1 37 ARG CD C -0.581 -1.655 10.293 1.00 . A A . 37 ARG CD 1 1
17 21170 1 1 37 ARG CG C -1.860 -0.967 9.811 1.00 . A A . 37 ARG CG 1 1
17 21171 1 1 37 ARG CZ C 1.220 -0.732 11.790 1.00 . A A . 37 ARG CZ 1 1
17 21172 1 1 37 ARG H H -1.936 -0.718 7.379 1.00 . A A . 37 ARG H 1 1
17 21173 1 1 37 ARG HA H -1.027 1.864 7.875 1.00 . A A . 37 ARG HA 1 1
17 21174 1 1 37 ARG HB3 H -2.698 0.885 9.199 1.00 . A A . 37 ARG HB3 1 1
17 21175 1 1 37 ARG HD3 H 0.153 -1.646 9.489 1.00 . A A . 37 ARG HD3 1 1
17 21176 1 1 37 ARG HE H -0.771 -0.535 12.068 1.00 . A A . 37 ARG HE 1 1
17 21177 1 1 37 ARG HG3 H -2.256 -1.522 8.962 1.00 . A A . 37 ARG HG3 1 1
17 21178 1 1 37 ARG HH11 H 1.994 -2.186 10.582 1.00 . A A . 37 ARG HH11 1 1
17 21179 1 1 37 ARG HH12 H 3.182 -1.217 11.414 1.00 . A A . 37 ARG HH12 1 1
17 21180 1 1 37 ARG HH21 H 0.784 0.760 13.131 1.00 . A A . 37 ARG HH21 1 1
17 21181 1 1 37 ARG HH22 H 2.461 0.474 12.911 1.00 . A A . 37 ARG HH22 1 1
17 21182 1 1 37 ARG N N -1.183 -0.082 7.151 1.00 . A A . 37 ARG N 1 1
17 21183 1 1 37 ARG NE N -0.061 -0.980 11.497 1.00 . A A . 37 ARG NE 1 1
17 21184 1 1 37 ARG NH1 N 2.206 -1.397 11.194 1.00 . A A . 37 ARG NH1 1 1
17 21185 1 1 37 ARG NH2 N 1.514 0.200 12.683 1.00 . A A . 37 ARG NH2 1 1
17 21186 1 1 37 ARG O O 1.083 1.587 9.533 1.00 . A A . 37 ARG O 1 1
17 21187 1 1 38 GLU C C 3.733 1.050 7.504 1.00 . A A . 38 GLU C 1 1
17 21188 1 1 38 GLU CA C 2.951 -0.037 8.238 1.00 . A A . 38 GLU CA 1 1
17 21189 1 1 38 GLU CB C 3.409 -1.434 7.793 1.00 . A A . 38 GLU CB 1 1
17 21190 1 1 38 GLU CD C 4.897 -3.421 8.469 1.00 . A A . 38 GLU CD 1 1
17 21191 1 1 38 GLU CG C 4.661 -1.907 8.545 1.00 . A A . 38 GLU CG 1 1
17 21192 1 1 38 GLU H H 1.173 -0.503 7.218 1.00 . A A . 38 GLU H 1 1
17 21193 1 1 38 GLU HA H 3.126 0.103 9.300 1.00 . A A . 38 GLU HA 1 1
17 21194 1 1 38 GLU HB3 H 3.604 -1.433 6.722 1.00 . A A . 38 GLU HB3 1 1
17 21195 1 1 38 GLU HG3 H 4.529 -1.646 9.593 1.00 . A A . 38 GLU HG3 1 1
17 21196 1 1 38 GLU N N 1.520 0.046 7.986 1.00 . A A . 38 GLU N 1 1
17 21197 1 1 38 GLU O O 4.895 1.289 7.821 1.00 . A A . 38 GLU O 1 1
17 21198 1 1 38 GLU OE1 O 3.982 -4.178 8.067 1.00 . A A . 38 GLU OE1 1 1
17 21199 1 1 38 GLU OE2 O 5.974 -3.881 8.922 1.00 . A A . 38 GLU OE2 1 1
17 21200 1 1 39 ALA C C 3.588 4.117 6.193 1.00 . A A . 39 ALA C 1 1
17 21201 1 1 39 ALA CA C 3.772 2.684 5.679 1.00 . A A . 39 ALA CA 1 1
17 21202 1 1 39 ALA CB C 3.239 2.562 4.257 1.00 . A A . 39 ALA CB 1 1
17 21203 1 1 39 ALA H H 2.147 1.455 6.329 1.00 . A A . 39 ALA H 1 1
17 21204 1 1 39 ALA HA H 4.838 2.467 5.657 1.00 . A A . 39 ALA HA 1 1
17 21205 1 1 39 ALA HB1 H 3.457 1.576 3.863 1.00 . A A . 39 ALA HB1 1 1
17 21206 1 1 39 ALA HB2 H 2.163 2.725 4.258 1.00 . A A . 39 ALA HB2 1 1
17 21207 1 1 39 ALA HB3 H 3.731 3.311 3.637 1.00 . A A . 39 ALA HB3 1 1
17 21208 1 1 39 ALA N N 3.114 1.691 6.512 1.00 . A A . 39 ALA N 1 1
17 21209 1 1 39 ALA O O 4.043 5.054 5.539 1.00 . A A . 39 ALA O 1 1
17 21210 1 1 40 GLY C C 0.772 5.413 7.421 1.00 . A A . 40 GLY C 1 1
17 21211 1 1 40 GLY CA C 2.271 5.566 7.649 1.00 . A A . 40 GLY CA 1 1
17 21212 1 1 40 GLY H H 2.487 3.500 7.765 1.00 . A A . 40 GLY H 1 1
17 21213 1 1 40 GLY HA2 H 2.454 5.800 8.698 1.00 . A A . 40 GLY HA2 1 1
17 21214 1 1 40 GLY HA3 H 2.664 6.374 7.033 1.00 . A A . 40 GLY HA3 1 1
17 21215 1 1 40 GLY N N 2.906 4.304 7.321 1.00 . A A . 40 GLY N 1 1
17 21216 1 1 40 GLY O O 0.248 4.293 7.426 1.00 . A A . 40 GLY O 1 1
17 21217 1 1 41 ASP C C -2.011 6.141 6.066 1.00 . A A . 41 ASP C 1 1
17 21218 1 1 41 ASP CA C -1.372 6.585 7.378 1.00 . A A . 41 ASP CA 1 1
17 21219 1 1 41 ASP CB C -1.846 8.004 7.728 1.00 . A A . 41 ASP CB 1 1
17 21220 1 1 41 ASP CG C -1.863 8.289 9.227 1.00 . A A . 41 ASP CG 1 1
17 21221 1 1 41 ASP H H 0.578 7.415 7.184 1.00 . A A . 41 ASP H 1 1
17 21222 1 1 41 ASP HA H -1.688 5.904 8.168 1.00 . A A . 41 ASP HA 1 1
17 21223 1 1 41 ASP HB3 H -2.865 8.131 7.361 1.00 . A A . 41 ASP HB3 1 1
17 21224 1 1 41 ASP N N 0.081 6.541 7.292 1.00 . A A . 41 ASP N 1 1
17 21225 1 1 41 ASP O O -1.526 6.483 4.982 1.00 . A A . 41 ASP O 1 1
17 21226 1 1 41 ASP OD1 O -1.099 7.663 9.994 1.00 . A A . 41 ASP OD1 1 1
17 21227 1 1 41 ASP OD2 O -2.649 9.184 9.622 1.00 . A A . 41 ASP OD2 1 1
17 21228 1 1 42 VAL C C -5.358 5.443 5.267 1.00 . A A . 42 VAL C 1 1
17 21229 1 1 42 VAL CA C -3.925 4.978 5.018 1.00 . A A . 42 VAL CA 1 1
17 21230 1 1 42 VAL CB C -3.795 3.444 4.923 1.00 . A A . 42 VAL CB 1 1
17 21231 1 1 42 VAL CG1 C -4.414 2.931 3.622 1.00 . A A . 42 VAL CG1 1 1
17 21232 1 1 42 VAL CG2 C -2.338 2.957 4.998 1.00 . A A . 42 VAL CG2 1 1
17 21233 1 1 42 VAL H H -3.583 5.290 7.065 1.00 . A A . 42 VAL H 1 1
17 21234 1 1 42 VAL HA H -3.543 5.420 4.099 1.00 . A A . 42 VAL HA 1 1
17 21235 1 1 42 VAL HB H -4.344 2.994 5.748 1.00 . A A . 42 VAL HB 1 1
17 21236 1 1 42 VAL HG11 H -3.911 3.377 2.766 1.00 . A A . 42 VAL HG11 1 1
17 21237 1 1 42 VAL HG12 H -4.335 1.847 3.567 1.00 . A A . 42 VAL HG12 1 1
17 21238 1 1 42 VAL HG13 H -5.469 3.196 3.590 1.00 . A A . 42 VAL HG13 1 1
17 21239 1 1 42 VAL HG21 H -2.291 1.882 4.846 1.00 . A A . 42 VAL HG21 1 1
17 21240 1 1 42 VAL HG22 H -1.735 3.460 4.241 1.00 . A A . 42 VAL HG22 1 1
17 21241 1 1 42 VAL HG23 H -1.908 3.180 5.974 1.00 . A A . 42 VAL HG23 1 1
17 21242 1 1 42 VAL N N -3.158 5.466 6.153 1.00 . A A . 42 VAL N 1 1
17 21243 1 1 42 VAL O O -5.871 5.261 6.370 1.00 . A A . 42 VAL O 1 1
17 21244 1 1 43 CYS C C -8.436 6.147 3.707 1.00 . A A . 43 CYS C 1 1
17 21245 1 1 43 CYS CA C -7.266 6.773 4.478 1.00 . A A . 43 CYS CA 1 1
17 21246 1 1 43 CYS CB C -7.047 8.255 4.138 1.00 . A A . 43 CYS CB 1 1
17 21247 1 1 43 CYS H H -5.593 6.093 3.355 1.00 . A A . 43 CYS H 1 1
17 21248 1 1 43 CYS HA H -7.530 6.720 5.534 1.00 . A A . 43 CYS HA 1 1
17 21249 1 1 43 CYS HB3 H -7.160 8.412 3.066 1.00 . A A . 43 CYS HB3 1 1
17 21250 1 1 43 CYS HG H -9.348 8.746 4.509 1.00 . A A . 43 CYS HG 1 1
17 21251 1 1 43 CYS N N -6.010 6.055 4.279 1.00 . A A . 43 CYS N 1 1
17 21252 1 1 43 CYS O O -9.520 6.725 3.687 1.00 . A A . 43 CYS O 1 1
17 21253 1 1 43 CYS SG S -8.236 9.284 5.044 1.00 . A A . 43 CYS SG 1 1
17 21254 1 1 44 TYR C C -8.691 2.861 2.069 1.00 . A A . 44 TYR C 1 1
17 21255 1 1 44 TYR CA C -9.216 4.286 2.239 1.00 . A A . 44 TYR CA 1 1
17 21256 1 1 44 TYR CB C -9.266 4.996 0.878 1.00 . A A . 44 TYR CB 1 1
17 21257 1 1 44 TYR CD1 C -11.472 4.761 -0.356 1.00 . A A . 44 TYR CD1 1 1
17 21258 1 1 44 TYR CD2 C -9.545 3.494 -1.136 1.00 . A A . 44 TYR CD2 1 1
17 21259 1 1 44 TYR CE1 C -12.233 4.258 -1.427 1.00 . A A . 44 TYR CE1 1 1
17 21260 1 1 44 TYR CE2 C -10.296 2.984 -2.208 1.00 . A A . 44 TYR CE2 1 1
17 21261 1 1 44 TYR CG C -10.125 4.381 -0.210 1.00 . A A . 44 TYR CG 1 1
17 21262 1 1 44 TYR CZ C -11.644 3.375 -2.361 1.00 . A A . 44 TYR CZ 1 1
17 21263 1 1 44 TYR H H -7.318 4.577 3.060 1.00 . A A . 44 TYR H 1 1
17 21264 1 1 44 TYR HA H -10.197 4.284 2.713 1.00 . A A . 44 TYR HA 1 1
17 21265 1 1 44 TYR HB3 H -8.245 5.026 0.506 1.00 . A A . 44 TYR HB3 1 1
17 21266 1 1 44 TYR HD1 H -11.915 5.460 0.342 1.00 . A A . 44 TYR HD1 1 1
17 21267 1 1 44 TYR HD2 H -8.512 3.209 -1.037 1.00 . A A . 44 TYR HD2 1 1
17 21268 1 1 44 TYR HE1 H -13.265 4.554 -1.537 1.00 . A A . 44 TYR HE1 1 1
17 21269 1 1 44 TYR HE2 H -9.830 2.293 -2.898 1.00 . A A . 44 TYR HE2 1 1
17 21270 1 1 44 TYR HH H -11.845 2.503 -4.108 1.00 . A A . 44 TYR HH 1 1
17 21271 1 1 44 TYR N N -8.238 5.000 3.057 1.00 . A A . 44 TYR N 1 1
17 21272 1 1 44 TYR O O -7.482 2.660 2.173 1.00 . A A . 44 TYR O 1 1
17 21273 1 1 44 TYR OH O -12.379 2.925 -3.414 1.00 . A A . 44 TYR OH 1 1
17 21274 1 1 45 ALA C C -10.209 0.082 0.287 1.00 . A A . 45 ALA C 1 1
17 21275 1 1 45 ALA CA C -9.130 0.580 1.244 1.00 . A A . 45 ALA CA 1 1
17 21276 1 1 45 ALA CB C -8.961 -0.412 2.402 1.00 . A A . 45 ALA CB 1 1
17 21277 1 1 45 ALA H H -10.539 2.053 1.768 1.00 . A A . 45 ALA H 1 1
17 21278 1 1 45 ALA HA H -8.186 0.678 0.704 1.00 . A A . 45 ALA HA 1 1
17 21279 1 1 45 ALA HB1 H -9.914 -0.566 2.919 1.00 . A A . 45 ALA HB1 1 1
17 21280 1 1 45 ALA HB2 H -8.621 -1.373 2.018 1.00 . A A . 45 ALA HB2 1 1
17 21281 1 1 45 ALA HB3 H -8.219 -0.033 3.104 1.00 . A A . 45 ALA HB3 1 1
17 21282 1 1 45 ALA N N -9.537 1.882 1.759 1.00 . A A . 45 ALA N 1 1
17 21283 1 1 45 ALA O O -11.389 0.367 0.498 1.00 . A A . 45 ALA O 1 1
17 21284 1 1 46 ASP C C -10.114 -2.632 -2.224 1.00 . A A . 46 ASP C 1 1
17 21285 1 1 46 ASP CA C -10.794 -1.455 -1.525 1.00 . A A . 46 ASP CA 1 1
17 21286 1 1 46 ASP CB C -11.442 -0.526 -2.568 1.00 . A A . 46 ASP CB 1 1
17 21287 1 1 46 ASP CG C -12.835 -0.998 -3.010 1.00 . A A . 46 ASP CG 1 1
17 21288 1 1 46 ASP H H -8.859 -0.843 -0.953 1.00 . A A . 46 ASP H 1 1
17 21289 1 1 46 ASP HA H -11.552 -1.839 -0.837 1.00 . A A . 46 ASP HA 1 1
17 21290 1 1 46 ASP HB3 H -10.762 -0.415 -3.423 1.00 . A A . 46 ASP HB3 1 1
17 21291 1 1 46 ASP N N -9.835 -0.709 -0.721 1.00 . A A . 46 ASP N 1 1
17 21292 1 1 46 ASP O O -9.085 -2.452 -2.882 1.00 . A A . 46 ASP O 1 1
17 21293 1 1 46 ASP OD1 O -13.446 -1.856 -2.325 1.00 . A A . 46 ASP OD1 1 1
17 21294 1 1 46 ASP OD2 O -13.354 -0.414 -3.992 1.00 . A A . 46 ASP OD2 1 1
17 21295 1 1 47 VAL C C -11.580 -5.582 -3.407 1.00 . A A . 47 VAL C 1 1
17 21296 1 1 47 VAL CA C -10.296 -5.049 -2.779 1.00 . A A . 47 VAL CA 1 1
17 21297 1 1 47 VAL CB C -9.590 -6.080 -1.853 1.00 . A A . 47 VAL CB 1 1
17 21298 1 1 47 VAL CG1 C -9.470 -7.448 -2.568 1.00 . A A . 47 VAL CG1 1 1
17 21299 1 1 47 VAL CG2 C -8.207 -5.557 -1.387 1.00 . A A . 47 VAL CG2 1 1
17 21300 1 1 47 VAL H H -11.591 -3.874 -1.639 1.00 . A A . 47 VAL H 1 1
17 21301 1 1 47 VAL HA H -9.603 -4.778 -3.567 1.00 . A A . 47 VAL HA 1 1
17 21302 1 1 47 VAL HB H -10.207 -6.222 -0.967 1.00 . A A . 47 VAL HB 1 1
17 21303 1 1 47 VAL HG11 H -8.789 -8.108 -2.035 1.00 . A A . 47 VAL HG11 1 1
17 21304 1 1 47 VAL HG12 H -10.440 -7.953 -2.629 1.00 . A A . 47 VAL HG12 1 1
17 21305 1 1 47 VAL HG13 H -9.104 -7.334 -3.584 1.00 . A A . 47 VAL HG13 1 1
17 21306 1 1 47 VAL HG21 H -7.699 -6.250 -0.705 1.00 . A A . 47 VAL HG21 1 1
17 21307 1 1 47 VAL HG22 H -7.558 -5.419 -2.246 1.00 . A A . 47 VAL HG22 1 1
17 21308 1 1 47 VAL HG23 H -8.320 -4.607 -0.864 1.00 . A A . 47 VAL HG23 1 1
17 21309 1 1 47 VAL N N -10.693 -3.825 -2.099 1.00 . A A . 47 VAL N 1 1
17 21310 1 1 47 VAL O O -12.528 -5.919 -2.690 1.00 . A A . 47 VAL O 1 1
17 21311 1 1 48 TYR C C -12.110 -7.854 -5.509 1.00 . A A . 48 TYR C 1 1
17 21312 1 1 48 TYR CA C -12.578 -6.409 -5.497 1.00 . A A . 48 TYR CA 1 1
17 21313 1 1 48 TYR CB C -12.660 -5.924 -6.954 1.00 . A A . 48 TYR CB 1 1
17 21314 1 1 48 TYR CD1 C -10.511 -6.681 -8.127 1.00 . A A . 48 TYR CD1 1 1
17 21315 1 1 48 TYR CD2 C -10.890 -4.309 -7.732 1.00 . A A . 48 TYR CD2 1 1
17 21316 1 1 48 TYR CE1 C -9.284 -6.363 -8.748 1.00 . A A . 48 TYR CE1 1 1
17 21317 1 1 48 TYR CE2 C -9.598 -4.008 -8.196 1.00 . A A . 48 TYR CE2 1 1
17 21318 1 1 48 TYR CG C -11.339 -5.641 -7.656 1.00 . A A . 48 TYR CG 1 1
17 21319 1 1 48 TYR CZ C -8.808 -5.032 -8.750 1.00 . A A . 48 TYR CZ 1 1
17 21320 1 1 48 TYR H H -10.799 -5.350 -5.254 1.00 . A A . 48 TYR H 1 1
17 21321 1 1 48 TYR HA H -13.567 -6.350 -5.043 1.00 . A A . 48 TYR HA 1 1
17 21322 1 1 48 TYR HB3 H -13.238 -5.011 -6.956 1.00 . A A . 48 TYR HB3 1 1
17 21323 1 1 48 TYR HD1 H -10.753 -7.725 -7.915 1.00 . A A . 48 TYR HD1 1 1
17 21324 1 1 48 TYR HD2 H -11.508 -3.512 -7.349 1.00 . A A . 48 TYR HD2 1 1
17 21325 1 1 48 TYR HE1 H -8.632 -7.148 -9.105 1.00 . A A . 48 TYR HE1 1 1
17 21326 1 1 48 TYR HE2 H -9.211 -3.004 -8.094 1.00 . A A . 48 TYR HE2 1 1
17 21327 1 1 48 TYR HH H -7.151 -3.990 -8.837 1.00 . A A . 48 TYR HH 1 1
17 21328 1 1 48 TYR N N -11.634 -5.609 -4.737 1.00 . A A . 48 TYR N 1 1
17 21329 1 1 48 TYR O O -10.908 -8.112 -5.479 1.00 . A A . 48 TYR O 1 1
17 21330 1 1 48 TYR OH O -7.583 -4.756 -9.275 1.00 . A A . 48 TYR OH 1 1
17 21331 1 1 49 ARG C C -11.908 -10.842 -5.112 1.00 . A A . 49 ARG C 1 1
17 21332 1 1 49 ARG CA C -12.987 -10.180 -5.949 1.00 . A A . 49 ARG CA 1 1
17 21333 1 1 49 ARG CB C -12.909 -10.427 -7.463 1.00 . A A . 49 ARG CB 1 1
17 21334 1 1 49 ARG CD C -13.023 -12.312 -9.170 1.00 . A A . 49 ARG CD 1 1
17 21335 1 1 49 ARG CG C -12.873 -11.936 -7.695 1.00 . A A . 49 ARG CG 1 1
17 21336 1 1 49 ARG CZ C -11.535 -12.210 -11.188 1.00 . A A . 49 ARG CZ 1 1
17 21337 1 1 49 ARG H H -14.001 -8.419 -5.617 1.00 . A A . 49 ARG H 1 1
17 21338 1 1 49 ARG HA H -13.929 -10.606 -5.600 1.00 . A A . 49 ARG HA 1 1
17 21339 1 1 49 ARG HB3 H -12.022 -9.950 -7.880 1.00 . A A . 49 ARG HB3 1 1
17 21340 1 1 49 ARG HD3 H -13.949 -11.887 -9.566 1.00 . A A . 49 ARG HD3 1 1
17 21341 1 1 49 ARG HE H -11.245 -11.196 -9.477 1.00 . A A . 49 ARG HE 1 1
17 21342 1 1 49 ARG HG3 H -13.684 -12.374 -7.114 1.00 . A A . 49 ARG HG3 1 1
17 21343 1 1 49 ARG HH11 H -13.155 -13.391 -11.458 1.00 . A A . 49 ARG HH11 1 1
17 21344 1 1 49 ARG HH12 H -12.142 -13.254 -12.864 1.00 . A A . 49 ARG HH12 1 1
17 21345 1 1 49 ARG HH21 H -9.810 -11.190 -11.032 1.00 . A A . 49 ARG HH21 1 1
17 21346 1 1 49 ARG HH22 H -9.948 -12.000 -12.545 1.00 . A A . 49 ARG HH22 1 1
17 21347 1 1 49 ARG N N -13.065 -8.765 -5.665 1.00 . A A . 49 ARG N 1 1
17 21348 1 1 49 ARG NE N -11.877 -11.840 -9.954 1.00 . A A . 49 ARG NE 1 1
17 21349 1 1 49 ARG NH1 N -12.318 -13.025 -11.898 1.00 . A A . 49 ARG NH1 1 1
17 21350 1 1 49 ARG NH2 N -10.388 -11.742 -11.666 1.00 . A A . 49 ARG NH2 1 1
17 21351 1 1 49 ARG O O -12.213 -11.282 -4.011 1.00 . A A . 49 ARG O 1 1
17 21352 1 1 50 ASP C C -8.219 -10.881 -5.799 1.00 . A A . 50 ASP C 1 1
17 21353 1 1 50 ASP CA C -9.430 -10.910 -4.870 1.00 . A A . 50 ASP CA 1 1
17 21354 1 1 50 ASP CB C -9.349 -12.166 -3.969 1.00 . A A . 50 ASP CB 1 1
17 21355 1 1 50 ASP CG C -9.032 -11.767 -2.535 1.00 . A A . 50 ASP CG 1 1
17 21356 1 1 50 ASP H H -10.584 -10.241 -6.440 1.00 . A A . 50 ASP H 1 1
17 21357 1 1 50 ASP HA H -9.417 -9.964 -4.322 1.00 . A A . 50 ASP HA 1 1
17 21358 1 1 50 ASP HB3 H -8.566 -12.840 -4.321 1.00 . A A . 50 ASP HB3 1 1
17 21359 1 1 50 ASP N N -10.672 -10.823 -5.621 1.00 . A A . 50 ASP N 1 1
17 21360 1 1 50 ASP O O -8.383 -10.755 -7.019 1.00 . A A . 50 ASP O 1 1
17 21361 1 1 50 ASP OD1 O -8.029 -11.045 -2.355 1.00 . A A . 50 ASP OD1 1 1
17 21362 1 1 50 ASP OD2 O -9.821 -12.166 -1.637 1.00 . A A . 50 ASP OD2 1 1
17 21363 1 1 51 GLY C C -5.060 -9.623 -6.180 1.00 . A A . 51 GLY C 1 1
17 21364 1 1 51 GLY CA C -5.749 -10.979 -5.991 1.00 . A A . 51 GLY CA 1 1
17 21365 1 1 51 GLY H H -6.978 -10.998 -4.229 1.00 . A A . 51 GLY H 1 1
17 21366 1 1 51 GLY HA2 H -5.068 -11.639 -5.463 1.00 . A A . 51 GLY HA2 1 1
17 21367 1 1 51 GLY HA3 H -5.932 -11.417 -6.970 1.00 . A A . 51 GLY HA3 1 1
17 21368 1 1 51 GLY N N -7.008 -10.914 -5.246 1.00 . A A . 51 GLY N 1 1
17 21369 1 1 51 GLY O O -3.849 -9.573 -6.427 1.00 . A A . 51 GLY O 1 1
17 21370 1 1 52 THR C C -6.047 -6.206 -5.280 1.00 . A A . 52 THR C 1 1
17 21371 1 1 52 THR CA C -5.303 -7.155 -6.245 1.00 . A A . 52 THR CA 1 1
17 21372 1 1 52 THR CB C -5.516 -6.814 -7.734 1.00 . A A . 52 THR CB 1 1
17 21373 1 1 52 THR CG2 C -4.599 -5.724 -8.257 1.00 . A A . 52 THR CG2 1 1
17 21374 1 1 52 THR H H -6.780 -8.579 -5.859 1.00 . A A . 52 THR H 1 1
17 21375 1 1 52 THR HA H -4.249 -7.112 -6.003 1.00 . A A . 52 THR HA 1 1
17 21376 1 1 52 THR HB H -6.536 -6.473 -7.822 1.00 . A A . 52 THR HB 1 1
17 21377 1 1 52 THR HG1 H -5.810 -7.720 -9.441 1.00 . A A . 52 THR HG1 1 1
17 21378 1 1 52 THR HG21 H -4.834 -5.526 -9.300 1.00 . A A . 52 THR HG21 1 1
17 21379 1 1 52 THR HG22 H -3.569 -6.043 -8.168 1.00 . A A . 52 THR HG22 1 1
17 21380 1 1 52 THR HG23 H -4.736 -4.806 -7.697 1.00 . A A . 52 THR HG23 1 1
17 21381 1 1 52 THR N N -5.778 -8.516 -6.022 1.00 . A A . 52 THR N 1 1
17 21382 1 1 52 THR O O -6.864 -6.666 -4.488 1.00 . A A . 52 THR O 1 1
17 21383 1 1 52 THR OG1 O -5.316 -7.913 -8.621 1.00 . A A . 52 THR OG1 1 1
17 21384 1 1 53 GLY C C -6.101 -2.491 -4.880 1.00 . A A . 53 GLY C 1 1
17 21385 1 1 53 GLY CA C -6.523 -3.901 -4.512 1.00 . A A . 53 GLY CA 1 1
17 21386 1 1 53 GLY H H -5.094 -4.534 -5.940 1.00 . A A . 53 GLY H 1 1
17 21387 1 1 53 GLY HA2 H -7.595 -3.971 -4.693 1.00 . A A . 53 GLY HA2 1 1
17 21388 1 1 53 GLY HA3 H -6.320 -4.064 -3.454 1.00 . A A . 53 GLY HA3 1 1
17 21389 1 1 53 GLY N N -5.797 -4.895 -5.307 1.00 . A A . 53 GLY N 1 1
17 21390 1 1 53 GLY O O -5.060 -2.311 -5.515 1.00 . A A . 53 GLY O 1 1
17 21391 1 1 54 VAL C C -6.874 0.696 -3.459 1.00 . A A . 54 VAL C 1 1
17 21392 1 1 54 VAL CA C -6.613 -0.086 -4.738 1.00 . A A . 54 VAL CA 1 1
17 21393 1 1 54 VAL CB C -7.361 0.404 -5.991 1.00 . A A . 54 VAL CB 1 1
17 21394 1 1 54 VAL CG1 C -8.884 0.430 -5.829 1.00 . A A . 54 VAL CG1 1 1
17 21395 1 1 54 VAL CG2 C -6.853 1.780 -6.442 1.00 . A A . 54 VAL CG2 1 1
17 21396 1 1 54 VAL H H -7.708 -1.688 -3.910 1.00 . A A . 54 VAL H 1 1
17 21397 1 1 54 VAL HA H -5.558 0.009 -4.950 1.00 . A A . 54 VAL HA 1 1
17 21398 1 1 54 VAL HB H -7.131 -0.297 -6.792 1.00 . A A . 54 VAL HB 1 1
17 21399 1 1 54 VAL HG11 H -9.243 -0.567 -5.573 1.00 . A A . 54 VAL HG11 1 1
17 21400 1 1 54 VAL HG12 H -9.179 1.128 -5.045 1.00 . A A . 54 VAL HG12 1 1
17 21401 1 1 54 VAL HG13 H -9.340 0.737 -6.770 1.00 . A A . 54 VAL HG13 1 1
17 21402 1 1 54 VAL HG21 H -7.085 2.535 -5.690 1.00 . A A . 54 VAL HG21 1 1
17 21403 1 1 54 VAL HG22 H -5.772 1.745 -6.590 1.00 . A A . 54 VAL HG22 1 1
17 21404 1 1 54 VAL HG23 H -7.321 2.049 -7.390 1.00 . A A . 54 VAL HG23 1 1
17 21405 1 1 54 VAL N N -6.888 -1.493 -4.484 1.00 . A A . 54 VAL N 1 1
17 21406 1 1 54 VAL O O -7.853 0.456 -2.750 1.00 . A A . 54 VAL O 1 1
17 21407 1 1 55 VAL C C -5.332 3.523 -1.845 1.00 . A A . 55 VAL C 1 1
17 21408 1 1 55 VAL CA C -5.797 2.064 -1.740 1.00 . A A . 55 VAL CA 1 1
17 21409 1 1 55 VAL CB C -4.846 1.132 -0.954 1.00 . A A . 55 VAL CB 1 1
17 21410 1 1 55 VAL CG1 C -4.666 1.633 0.481 1.00 . A A . 55 VAL CG1 1 1
17 21411 1 1 55 VAL CG2 C -5.313 -0.328 -0.913 1.00 . A A . 55 VAL CG2 1 1
17 21412 1 1 55 VAL H H -5.154 1.792 -3.714 1.00 . A A . 55 VAL H 1 1
17 21413 1 1 55 VAL HA H -6.770 2.041 -1.253 1.00 . A A . 55 VAL HA 1 1
17 21414 1 1 55 VAL HB H -3.881 1.088 -1.442 1.00 . A A . 55 VAL HB 1 1
17 21415 1 1 55 VAL HG11 H -5.632 1.850 0.918 1.00 . A A . 55 VAL HG11 1 1
17 21416 1 1 55 VAL HG12 H -4.194 0.881 1.104 1.00 . A A . 55 VAL HG12 1 1
17 21417 1 1 55 VAL HG13 H -4.046 2.528 0.490 1.00 . A A . 55 VAL HG13 1 1
17 21418 1 1 55 VAL HG21 H -6.279 -0.417 -0.417 1.00 . A A . 55 VAL HG21 1 1
17 21419 1 1 55 VAL HG22 H -5.361 -0.754 -1.913 1.00 . A A . 55 VAL HG22 1 1
17 21420 1 1 55 VAL HG23 H -4.555 -0.893 -0.387 1.00 . A A . 55 VAL HG23 1 1
17 21421 1 1 55 VAL N N -5.925 1.552 -3.094 1.00 . A A . 55 VAL N 1 1
17 21422 1 1 55 VAL O O -4.737 3.921 -2.848 1.00 . A A . 55 VAL O 1 1
17 21423 1 1 56 GLU C C -4.833 6.182 0.485 1.00 . A A . 56 GLU C 1 1
17 21424 1 1 56 GLU CA C -5.380 5.782 -0.884 1.00 . A A . 56 GLU CA 1 1
17 21425 1 1 56 GLU CB C -6.690 6.490 -1.273 1.00 . A A . 56 GLU CB 1 1
17 21426 1 1 56 GLU CD C -7.813 8.122 -2.813 1.00 . A A . 56 GLU CD 1 1
17 21427 1 1 56 GLU CG C -6.514 7.783 -2.073 1.00 . A A . 56 GLU CG 1 1
17 21428 1 1 56 GLU H H -6.029 4.005 0.023 1.00 . A A . 56 GLU H 1 1
17 21429 1 1 56 GLU HA H -4.631 5.995 -1.646 1.00 . A A . 56 GLU HA 1 1
17 21430 1 1 56 GLU HB3 H -7.266 6.724 -0.381 1.00 . A A . 56 GLU HB3 1 1
17 21431 1 1 56 GLU HG3 H -5.710 7.677 -2.796 1.00 . A A . 56 GLU HG3 1 1
17 21432 1 1 56 GLU N N -5.618 4.346 -0.838 1.00 . A A . 56 GLU N 1 1
17 21433 1 1 56 GLU O O -5.335 5.732 1.521 1.00 . A A . 56 GLU O 1 1
17 21434 1 1 56 GLU OE1 O -8.167 7.437 -3.804 1.00 . A A . 56 GLU OE1 1 1
17 21435 1 1 56 GLU OE2 O -8.524 9.061 -2.380 1.00 . A A . 56 GLU OE2 1 1
17 21436 1 1 57 PHE C C -3.450 8.858 1.925 1.00 . A A . 57 PHE C 1 1
17 21437 1 1 57 PHE CA C -3.055 7.409 1.681 1.00 . A A . 57 PHE CA 1 1
17 21438 1 1 57 PHE CB C -1.542 7.260 1.518 1.00 . A A . 57 PHE CB 1 1
17 21439 1 1 57 PHE CD1 C -1.647 4.677 1.352 1.00 . A A . 57 PHE CD1 1 1
17 21440 1 1 57 PHE CD2 C 0.296 5.781 2.281 1.00 . A A . 57 PHE CD2 1 1
17 21441 1 1 57 PHE CE1 C -1.029 3.430 1.551 1.00 . A A . 57 PHE CE1 1 1
17 21442 1 1 57 PHE CE2 C 0.927 4.545 2.463 1.00 . A A . 57 PHE CE2 1 1
17 21443 1 1 57 PHE CG C -0.977 5.865 1.713 1.00 . A A . 57 PHE CG 1 1
17 21444 1 1 57 PHE CZ C 0.263 3.361 2.098 1.00 . A A . 57 PHE CZ 1 1
17 21445 1 1 57 PHE H H -3.461 7.392 -0.383 1.00 . A A . 57 PHE H 1 1
17 21446 1 1 57 PHE HA H -3.328 6.821 2.552 1.00 . A A . 57 PHE HA 1 1
17 21447 1 1 57 PHE HB3 H -1.063 7.884 2.264 1.00 . A A . 57 PHE HB3 1 1
17 21448 1 1 57 PHE HD1 H -2.638 4.684 0.931 1.00 . A A . 57 PHE HD1 1 1
17 21449 1 1 57 PHE HD2 H 0.771 6.690 2.596 1.00 . A A . 57 PHE HD2 1 1
17 21450 1 1 57 PHE HE1 H -1.559 2.523 1.295 1.00 . A A . 57 PHE HE1 1 1
17 21451 1 1 57 PHE HE2 H 1.913 4.533 2.902 1.00 . A A . 57 PHE HE2 1 1
17 21452 1 1 57 PHE HZ H 0.738 2.405 2.257 1.00 . A A . 57 PHE HZ 1 1
17 21453 1 1 57 PHE N N -3.746 6.948 0.484 1.00 . A A . 57 PHE N 1 1
17 21454 1 1 57 PHE O O -4.241 9.429 1.168 1.00 . A A . 57 PHE O 1 1
17 21455 1 1 58 VAL C C -2.066 11.593 2.200 1.00 . A A . 58 VAL C 1 1
17 21456 1 1 58 VAL CA C -3.031 10.901 3.147 1.00 . A A . 58 VAL CA 1 1
17 21457 1 1 58 VAL CB C -2.781 11.309 4.612 1.00 . A A . 58 VAL CB 1 1
17 21458 1 1 58 VAL CG1 C -2.951 12.822 4.763 1.00 . A A . 58 VAL CG1 1 1
17 21459 1 1 58 VAL CG2 C -3.730 10.587 5.581 1.00 . A A . 58 VAL CG2 1 1
17 21460 1 1 58 VAL H H -2.112 9.024 3.449 1.00 . A A . 58 VAL H 1 1
17 21461 1 1 58 VAL HA H -4.041 11.189 2.853 1.00 . A A . 58 VAL HA 1 1
17 21462 1 1 58 VAL HB H -1.756 11.068 4.894 1.00 . A A . 58 VAL HB 1 1
17 21463 1 1 58 VAL HG11 H -2.220 13.340 4.139 1.00 . A A . 58 VAL HG11 1 1
17 21464 1 1 58 VAL HG12 H -3.954 13.124 4.458 1.00 . A A . 58 VAL HG12 1 1
17 21465 1 1 58 VAL HG13 H -2.784 13.103 5.800 1.00 . A A . 58 VAL HG13 1 1
17 21466 1 1 58 VAL HG21 H -3.504 10.896 6.600 1.00 . A A . 58 VAL HG21 1 1
17 21467 1 1 58 VAL HG22 H -4.767 10.827 5.345 1.00 . A A . 58 VAL HG22 1 1
17 21468 1 1 58 VAL HG23 H -3.585 9.510 5.513 1.00 . A A . 58 VAL HG23 1 1
17 21469 1 1 58 VAL N N -2.887 9.472 2.960 1.00 . A A . 58 VAL N 1 1
17 21470 1 1 58 VAL O O -2.498 12.495 1.479 1.00 . A A . 58 VAL O 1 1
17 21471 1 1 59 ARG C C 1.314 11.294 0.860 1.00 . A A . 59 ARG C 1 1
17 21472 1 1 59 ARG CA C 0.237 12.054 1.591 1.00 . A A . 59 ARG CA 1 1
17 21473 1 1 59 ARG CB C 0.853 12.969 2.653 1.00 . A A . 59 ARG CB 1 1
17 21474 1 1 59 ARG CD C 1.306 15.340 3.235 1.00 . A A . 59 ARG CD 1 1
17 21475 1 1 59 ARG CG C 0.661 14.413 2.211 1.00 . A A . 59 ARG CG 1 1
17 21476 1 1 59 ARG CZ C 3.197 16.435 2.055 1.00 . A A . 59 ARG CZ 1 1
17 21477 1 1 59 ARG H H -0.476 10.438 2.790 1.00 . A A . 59 ARG H 1 1
17 21478 1 1 59 ARG HA H -0.259 12.664 0.838 1.00 . A A . 59 ARG HA 1 1
17 21479 1 1 59 ARG HB3 H 1.918 12.759 2.767 1.00 . A A . 59 ARG HB3 1 1
17 21480 1 1 59 ARG HD3 H 1.196 14.900 4.225 1.00 . A A . 59 ARG HD3 1 1
17 21481 1 1 59 ARG HE H 3.410 15.149 3.598 1.00 . A A . 59 ARG HE 1 1
17 21482 1 1 59 ARG HG3 H -0.407 14.624 2.166 1.00 . A A . 59 ARG HG3 1 1
17 21483 1 1 59 ARG HH11 H 1.366 16.911 1.301 1.00 . A A . 59 ARG HH11 1 1
17 21484 1 1 59 ARG HH12 H 2.673 17.811 0.619 1.00 . A A . 59 ARG HH12 1 1
17 21485 1 1 59 ARG HH21 H 5.065 16.220 2.729 1.00 . A A . 59 ARG HH21 1 1
17 21486 1 1 59 ARG HH22 H 4.934 17.360 1.392 1.00 . A A . 59 ARG HH22 1 1
17 21487 1 1 59 ARG N N -0.779 11.216 2.210 1.00 . A A . 59 ARG N 1 1
17 21488 1 1 59 ARG NE N 2.731 15.561 2.950 1.00 . A A . 59 ARG NE 1 1
17 21489 1 1 59 ARG NH1 N 2.372 17.043 1.211 1.00 . A A . 59 ARG NH1 1 1
17 21490 1 1 59 ARG NH2 N 4.495 16.674 2.010 1.00 . A A . 59 ARG NH2 1 1
17 21491 1 1 59 ARG O O 1.519 10.102 1.068 1.00 . A A . 59 ARG O 1 1
17 21492 1 1 60 LYS C C 4.229 10.961 -0.003 1.00 . A A . 60 LYS C 1 1
17 21493 1 1 60 LYS CA C 3.091 11.548 -0.818 1.00 . A A . 60 LYS CA 1 1
17 21494 1 1 60 LYS CB C 3.596 12.647 -1.773 1.00 . A A . 60 LYS CB 1 1
17 21495 1 1 60 LYS CD C 4.885 12.790 -4.023 1.00 . A A . 60 LYS CD 1 1
17 21496 1 1 60 LYS CE C 5.597 11.845 -5.002 1.00 . A A . 60 LYS CE 1 1
17 21497 1 1 60 LYS CG C 4.526 11.977 -2.787 1.00 . A A . 60 LYS CG 1 1
17 21498 1 1 60 LYS H H 1.748 13.014 -0.084 1.00 . A A . 60 LYS H 1 1
17 21499 1 1 60 LYS HA H 2.687 10.730 -1.411 1.00 . A A . 60 LYS HA 1 1
17 21500 1 1 60 LYS HB3 H 4.138 13.414 -1.219 1.00 . A A . 60 LYS HB3 1 1
17 21501 1 1 60 LYS HD3 H 5.520 13.631 -3.747 1.00 . A A . 60 LYS HD3 1 1
17 21502 1 1 60 LYS HE3 H 5.393 12.164 -6.026 1.00 . A A . 60 LYS HE3 1 1
17 21503 1 1 60 LYS HG3 H 4.048 11.062 -3.121 1.00 . A A . 60 LYS HG3 1 1
17 21504 1 1 60 LYS HZ1 H 7.509 11.082 -5.330 1.00 . A A . 60 LYS HZ1 1 1
17 21505 1 1 60 LYS HZ2 H 7.284 11.627 -3.815 1.00 . A A . 60 LYS HZ2 1 1
17 21506 1 1 60 LYS HZ3 H 7.479 12.693 -5.057 1.00 . A A . 60 LYS HZ3 1 1
17 21507 1 1 60 LYS N N 2.025 12.050 0.020 1.00 . A A . 60 LYS N 1 1
17 21508 1 1 60 LYS NZ N 7.060 11.815 -4.788 1.00 . A A . 60 LYS NZ 1 1
17 21509 1 1 60 LYS O O 4.860 10.036 -0.487 1.00 . A A . 60 LYS O 1 1
17 21510 1 1 61 GLU C C 5.416 9.582 2.363 1.00 . A A . 61 GLU C 1 1
17 21511 1 1 61 GLU CA C 5.650 11.039 1.971 1.00 . A A . 61 GLU CA 1 1
17 21512 1 1 61 GLU CB C 5.844 11.993 3.158 1.00 . A A . 61 GLU CB 1 1
17 21513 1 1 61 GLU CD C 6.418 14.445 3.651 1.00 . A A . 61 GLU CD 1 1
17 21514 1 1 61 GLU CG C 6.397 13.321 2.622 1.00 . A A . 61 GLU CG 1 1
17 21515 1 1 61 GLU H H 3.956 12.238 1.560 1.00 . A A . 61 GLU H 1 1
17 21516 1 1 61 GLU HA H 6.545 11.063 1.352 1.00 . A A . 61 GLU HA 1 1
17 21517 1 1 61 GLU HB3 H 6.557 11.570 3.864 1.00 . A A . 61 GLU HB3 1 1
17 21518 1 1 61 GLU HG3 H 5.781 13.665 1.790 1.00 . A A . 61 GLU HG3 1 1
17 21519 1 1 61 GLU N N 4.515 11.493 1.178 1.00 . A A . 61 GLU N 1 1
17 21520 1 1 61 GLU O O 6.190 8.705 1.975 1.00 . A A . 61 GLU O 1 1
17 21521 1 1 61 GLU OE1 O 5.318 14.940 3.991 1.00 . A A . 61 GLU OE1 1 1
17 21522 1 1 61 GLU OE2 O 7.504 14.972 3.967 1.00 . A A . 61 GLU OE2 1 1
17 21523 1 1 62 ASP C C 3.712 7.090 2.211 1.00 . A A . 62 ASP C 1 1
17 21524 1 1 62 ASP CA C 3.890 7.978 3.444 1.00 . A A . 62 ASP CA 1 1
17 21525 1 1 62 ASP CB C 2.573 8.043 4.217 1.00 . A A . 62 ASP CB 1 1
17 21526 1 1 62 ASP CG C 2.651 8.712 5.590 1.00 . A A . 62 ASP CG 1 1
17 21527 1 1 62 ASP H H 3.678 10.088 3.281 1.00 . A A . 62 ASP H 1 1
17 21528 1 1 62 ASP HA H 4.657 7.547 4.091 1.00 . A A . 62 ASP HA 1 1
17 21529 1 1 62 ASP HB3 H 2.187 7.031 4.353 1.00 . A A . 62 ASP HB3 1 1
17 21530 1 1 62 ASP N N 4.289 9.321 3.027 1.00 . A A . 62 ASP N 1 1
17 21531 1 1 62 ASP O O 4.202 5.964 2.172 1.00 . A A . 62 ASP O 1 1
17 21532 1 1 62 ASP OD1 O 3.738 9.084 6.088 1.00 . A A . 62 ASP OD1 1 1
17 21533 1 1 62 ASP OD2 O 1.565 8.930 6.180 1.00 . A A . 62 ASP OD2 1 1
17 21534 1 1 63 MET C C 4.243 6.427 -0.653 1.00 . A A . 63 MET C 1 1
17 21535 1 1 63 MET CA C 2.894 6.904 -0.099 1.00 . A A . 63 MET CA 1 1
17 21536 1 1 63 MET CB C 2.146 7.785 -1.106 1.00 . A A . 63 MET CB 1 1
17 21537 1 1 63 MET CE C 2.644 8.818 -4.233 1.00 . A A . 63 MET CE 1 1
17 21538 1 1 63 MET CG C 1.846 7.016 -2.391 1.00 . A A . 63 MET CG 1 1
17 21539 1 1 63 MET H H 2.530 8.473 1.328 1.00 . A A . 63 MET H 1 1
17 21540 1 1 63 MET HA H 2.288 6.016 0.091 1.00 . A A . 63 MET HA 1 1
17 21541 1 1 63 MET HB3 H 2.752 8.656 -1.355 1.00 . A A . 63 MET HB3 1 1
17 21542 1 1 63 MET HE1 H 2.634 9.473 -3.366 1.00 . A A . 63 MET HE1 1 1
17 21543 1 1 63 MET HE2 H 3.346 9.184 -4.981 1.00 . A A . 63 MET HE2 1 1
17 21544 1 1 63 MET HE3 H 1.638 8.784 -4.650 1.00 . A A . 63 MET HE3 1 1
17 21545 1 1 63 MET HG3 H 0.906 7.373 -2.807 1.00 . A A . 63 MET HG3 1 1
17 21546 1 1 63 MET N N 3.035 7.601 1.174 1.00 . A A . 63 MET N 1 1
17 21547 1 1 63 MET O O 4.378 5.242 -0.950 1.00 . A A . 63 MET O 1 1
17 21548 1 1 63 MET SD S 3.107 7.178 -3.667 1.00 . A A . 63 MET SD 1 1
17 21549 1 1 64 THR C C 7.165 5.889 -0.314 1.00 . A A . 64 THR C 1 1
17 21550 1 1 64 THR CA C 6.566 6.920 -1.273 1.00 . A A . 64 THR CA 1 1
17 21551 1 1 64 THR CB C 7.447 8.174 -1.440 1.00 . A A . 64 THR CB 1 1
17 21552 1 1 64 THR CG2 C 8.888 7.828 -1.824 1.00 . A A . 64 THR CG2 1 1
17 21553 1 1 64 THR H H 5.061 8.286 -0.613 1.00 . A A . 64 THR H 1 1
17 21554 1 1 64 THR HA H 6.478 6.409 -2.234 1.00 . A A . 64 THR HA 1 1
17 21555 1 1 64 THR HB H 7.465 8.726 -0.499 1.00 . A A . 64 THR HB 1 1
17 21556 1 1 64 THR HG1 H 6.556 8.450 -3.152 1.00 . A A . 64 THR HG1 1 1
17 21557 1 1 64 THR HG21 H 9.384 7.330 -0.990 1.00 . A A . 64 THR HG21 1 1
17 21558 1 1 64 THR HG22 H 9.435 8.741 -2.056 1.00 . A A . 64 THR HG22 1 1
17 21559 1 1 64 THR HG23 H 8.897 7.163 -2.687 1.00 . A A . 64 THR HG23 1 1
17 21560 1 1 64 THR N N 5.230 7.307 -0.832 1.00 . A A . 64 THR N 1 1
17 21561 1 1 64 THR O O 7.635 4.850 -0.784 1.00 . A A . 64 THR O 1 1
17 21562 1 1 64 THR OG1 O 6.936 9.027 -2.460 1.00 . A A . 64 THR OG1 1 1
17 21563 1 1 65 TYR C C 7.085 3.824 1.896 1.00 . A A . 65 TYR C 1 1
17 21564 1 1 65 TYR CA C 7.671 5.240 2.016 1.00 . A A . 65 TYR CA 1 1
17 21565 1 1 65 TYR CB C 7.429 5.871 3.395 1.00 . A A . 65 TYR CB 1 1
17 21566 1 1 65 TYR CD1 C 7.178 4.092 5.174 1.00 . A A . 65 TYR CD1 1 1
17 21567 1 1 65 TYR CD2 C 9.223 5.408 5.131 1.00 . A A . 65 TYR CD2 1 1
17 21568 1 1 65 TYR CE1 C 7.630 3.407 6.318 1.00 . A A . 65 TYR CE1 1 1
17 21569 1 1 65 TYR CE2 C 9.696 4.715 6.259 1.00 . A A . 65 TYR CE2 1 1
17 21570 1 1 65 TYR CG C 7.966 5.094 4.581 1.00 . A A . 65 TYR CG 1 1
17 21571 1 1 65 TYR CZ C 8.896 3.720 6.863 1.00 . A A . 65 TYR CZ 1 1
17 21572 1 1 65 TYR H H 6.703 6.995 1.337 1.00 . A A . 65 TYR H 1 1
17 21573 1 1 65 TYR HA H 8.749 5.172 1.865 1.00 . A A . 65 TYR HA 1 1
17 21574 1 1 65 TYR HB3 H 6.358 6.007 3.542 1.00 . A A . 65 TYR HB3 1 1
17 21575 1 1 65 TYR HD1 H 6.210 3.873 4.751 1.00 . A A . 65 TYR HD1 1 1
17 21576 1 1 65 TYR HD2 H 9.818 6.203 4.705 1.00 . A A . 65 TYR HD2 1 1
17 21577 1 1 65 TYR HE1 H 7.013 2.646 6.776 1.00 . A A . 65 TYR HE1 1 1
17 21578 1 1 65 TYR HE2 H 10.657 4.966 6.686 1.00 . A A . 65 TYR HE2 1 1
17 21579 1 1 65 TYR HH H 8.620 2.793 8.534 1.00 . A A . 65 TYR HH 1 1
17 21580 1 1 65 TYR N N 7.125 6.133 0.998 1.00 . A A . 65 TYR N 1 1
17 21581 1 1 65 TYR O O 7.805 2.846 2.089 1.00 . A A . 65 TYR O 1 1
17 21582 1 1 65 TYR OH O 9.360 3.056 7.955 1.00 . A A . 65 TYR OH 1 1
17 21583 1 1 66 ALA C C 5.952 1.549 0.279 1.00 . A A . 66 ALA C 1 1
17 21584 1 1 66 ALA CA C 5.149 2.410 1.255 1.00 . A A . 66 ALA CA 1 1
17 21585 1 1 66 ALA CB C 3.724 2.617 0.722 1.00 . A A . 66 ALA CB 1 1
17 21586 1 1 66 ALA H H 5.309 4.555 1.330 1.00 . A A . 66 ALA H 1 1
17 21587 1 1 66 ALA HA H 5.073 1.883 2.209 1.00 . A A . 66 ALA HA 1 1
17 21588 1 1 66 ALA HB1 H 3.161 1.688 0.808 1.00 . A A . 66 ALA HB1 1 1
17 21589 1 1 66 ALA HB2 H 3.215 3.396 1.288 1.00 . A A . 66 ALA HB2 1 1
17 21590 1 1 66 ALA HB3 H 3.743 2.902 -0.329 1.00 . A A . 66 ALA HB3 1 1
17 21591 1 1 66 ALA N N 5.820 3.691 1.480 1.00 . A A . 66 ALA N 1 1
17 21592 1 1 66 ALA O O 6.166 0.364 0.516 1.00 . A A . 66 ALA O 1 1
17 21593 1 1 67 VAL C C 8.549 0.975 -1.354 1.00 . A A . 67 VAL C 1 1
17 21594 1 1 67 VAL CA C 7.150 1.376 -1.844 1.00 . A A . 67 VAL CA 1 1
17 21595 1 1 67 VAL CB C 7.266 2.202 -3.143 1.00 . A A . 67 VAL CB 1 1
17 21596 1 1 67 VAL CG1 C 7.422 1.286 -4.360 1.00 . A A . 67 VAL CG1 1 1
17 21597 1 1 67 VAL CG2 C 6.044 3.059 -3.452 1.00 . A A . 67 VAL CG2 1 1
17 21598 1 1 67 VAL H H 6.353 3.139 -0.918 1.00 . A A . 67 VAL H 1 1
17 21599 1 1 67 VAL HA H 6.567 0.465 -2.041 1.00 . A A . 67 VAL HA 1 1
17 21600 1 1 67 VAL HB H 8.125 2.865 -3.065 1.00 . A A . 67 VAL HB 1 1
17 21601 1 1 67 VAL HG11 H 8.186 0.537 -4.172 1.00 . A A . 67 VAL HG11 1 1
17 21602 1 1 67 VAL HG12 H 6.489 0.759 -4.541 1.00 . A A . 67 VAL HG12 1 1
17 21603 1 1 67 VAL HG13 H 7.692 1.864 -5.244 1.00 . A A . 67 VAL HG13 1 1
17 21604 1 1 67 VAL HG21 H 5.153 2.421 -3.443 1.00 . A A . 67 VAL HG21 1 1
17 21605 1 1 67 VAL HG22 H 5.943 3.850 -2.709 1.00 . A A . 67 VAL HG22 1 1
17 21606 1 1 67 VAL HG23 H 6.142 3.532 -4.427 1.00 . A A . 67 VAL HG23 1 1
17 21607 1 1 67 VAL N N 6.435 2.133 -0.817 1.00 . A A . 67 VAL N 1 1
17 21608 1 1 67 VAL O O 9.259 0.242 -2.042 1.00 . A A . 67 VAL O 1 1
17 21609 1 1 68 ARG C C 10.238 0.295 1.524 1.00 . A A . 68 ARG C 1 1
17 21610 1 1 68 ARG CA C 10.324 1.246 0.332 1.00 . A A . 68 ARG CA 1 1
17 21611 1 1 68 ARG CB C 11.010 2.564 0.737 1.00 . A A . 68 ARG CB 1 1
17 21612 1 1 68 ARG CD C 11.328 3.414 -1.703 1.00 . A A . 68 ARG CD 1 1
17 21613 1 1 68 ARG CG C 10.867 3.720 -0.266 1.00 . A A . 68 ARG CG 1 1
17 21614 1 1 68 ARG CZ C 13.602 3.021 -2.738 1.00 . A A . 68 ARG CZ 1 1
17 21615 1 1 68 ARG H H 8.389 2.147 0.290 1.00 . A A . 68 ARG H 1 1
17 21616 1 1 68 ARG HA H 10.936 0.760 -0.428 1.00 . A A . 68 ARG HA 1 1
17 21617 1 1 68 ARG HB3 H 12.069 2.374 0.926 1.00 . A A . 68 ARG HB3 1 1
17 21618 1 1 68 ARG HD3 H 10.777 4.067 -2.380 1.00 . A A . 68 ARG HD3 1 1
17 21619 1 1 68 ARG HE H 13.158 4.436 -1.380 1.00 . A A . 68 ARG HE 1 1
17 21620 1 1 68 ARG HG3 H 11.411 4.582 0.116 1.00 . A A . 68 ARG HG3 1 1
17 21621 1 1 68 ARG HH11 H 12.250 1.646 -3.451 1.00 . A A . 68 ARG HH11 1 1
17 21622 1 1 68 ARG HH12 H 13.853 1.371 -3.978 1.00 . A A . 68 ARG HH12 1 1
17 21623 1 1 68 ARG HH21 H 15.082 4.356 -2.393 1.00 . A A . 68 ARG HH21 1 1
17 21624 1 1 68 ARG HH22 H 15.555 3.060 -3.434 1.00 . A A . 68 ARG HH22 1 1
17 21625 1 1 68 ARG N N 8.999 1.513 -0.218 1.00 . A A . 68 ARG N 1 1
17 21626 1 1 68 ARG NE N 12.764 3.668 -1.914 1.00 . A A . 68 ARG NE 1 1
17 21627 1 1 68 ARG NH1 N 13.219 1.952 -3.435 1.00 . A A . 68 ARG NH1 1 1
17 21628 1 1 68 ARG NH2 N 14.830 3.497 -2.882 1.00 . A A . 68 ARG NH2 1 1
17 21629 1 1 68 ARG O O 11.168 -0.485 1.723 1.00 . A A . 68 ARG O 1 1
17 21630 1 1 69 LYS C C 7.794 -1.241 3.714 1.00 . A A . 69 LYS C 1 1
17 21631 1 1 69 LYS CA C 9.032 -0.349 3.588 1.00 . A A . 69 LYS CA 1 1
17 21632 1 1 69 LYS CB C 9.091 0.708 4.712 1.00 . A A . 69 LYS CB 1 1
17 21633 1 1 69 LYS CD C 10.836 0.061 6.483 1.00 . A A . 69 LYS CD 1 1
17 21634 1 1 69 LYS CE C 10.647 -1.433 6.228 1.00 . A A . 69 LYS CE 1 1
17 21635 1 1 69 LYS CG C 10.517 0.916 5.249 1.00 . A A . 69 LYS CG 1 1
17 21636 1 1 69 LYS H H 8.485 1.075 2.095 1.00 . A A . 69 LYS H 1 1
17 21637 1 1 69 LYS HA H 9.885 -1.020 3.692 1.00 . A A . 69 LYS HA 1 1
17 21638 1 1 69 LYS HB3 H 8.438 0.433 5.542 1.00 . A A . 69 LYS HB3 1 1
17 21639 1 1 69 LYS HD3 H 10.191 0.381 7.303 1.00 . A A . 69 LYS HD3 1 1
17 21640 1 1 69 LYS HE3 H 11.408 -1.772 5.519 1.00 . A A . 69 LYS HE3 1 1
17 21641 1 1 69 LYS HG3 H 10.614 1.955 5.551 1.00 . A A . 69 LYS HG3 1 1
17 21642 1 1 69 LYS HZ1 H 10.586 -3.199 7.232 1.00 . A A . 69 LYS HZ1 1 1
17 21643 1 1 69 LYS HZ2 H 9.977 -1.976 8.098 1.00 . A A . 69 LYS HZ2 1 1
17 21644 1 1 69 LYS HZ3 H 11.634 -2.103 7.918 1.00 . A A . 69 LYS HZ3 1 1
17 21645 1 1 69 LYS N N 9.152 0.339 2.302 1.00 . A A . 69 LYS N 1 1
17 21646 1 1 69 LYS NZ N 10.734 -2.223 7.466 1.00 . A A . 69 LYS NZ 1 1
17 21647 1 1 69 LYS O O 7.624 -1.855 4.767 1.00 . A A . 69 LYS O 1 1
17 21648 1 1 70 LEU C C 5.395 -2.954 1.588 1.00 . A A . 70 LEU C 1 1
17 21649 1 1 70 LEU CA C 5.637 -2.031 2.794 1.00 . A A . 70 LEU CA 1 1
17 21650 1 1 70 LEU CB C 4.552 -0.957 3.041 1.00 . A A . 70 LEU CB 1 1
17 21651 1 1 70 LEU CD1 C 2.397 -1.377 1.747 1.00 . A A . 70 LEU CD1 1 1
17 21652 1 1 70 LEU CD2 C 2.773 -2.571 3.993 1.00 . A A . 70 LEU CD2 1 1
17 21653 1 1 70 LEU CG C 3.065 -1.336 3.130 1.00 . A A . 70 LEU CG 1 1
17 21654 1 1 70 LEU H H 7.111 -0.825 1.847 1.00 . A A . 70 LEU H 1 1
17 21655 1 1 70 LEU HA H 5.648 -2.677 3.672 1.00 . A A . 70 LEU HA 1 1
17 21656 1 1 70 LEU HB3 H 4.623 -0.202 2.270 1.00 . A A . 70 LEU HB3 1 1
17 21657 1 1 70 LEU HD11 H 3.073 -1.743 0.973 1.00 . A A . 70 LEU HD11 1 1
17 21658 1 1 70 LEU HD12 H 2.110 -0.366 1.468 1.00 . A A . 70 LEU HD12 1 1
17 21659 1 1 70 LEU HD13 H 1.508 -2.006 1.778 1.00 . A A . 70 LEU HD13 1 1
17 21660 1 1 70 LEU HD21 H 1.746 -2.524 4.351 1.00 . A A . 70 LEU HD21 1 1
17 21661 1 1 70 LEU HD22 H 3.451 -2.586 4.844 1.00 . A A . 70 LEU HD22 1 1
17 21662 1 1 70 LEU HD23 H 2.889 -3.487 3.419 1.00 . A A . 70 LEU HD23 1 1
17 21663 1 1 70 LEU HG H 2.588 -0.500 3.642 1.00 . A A . 70 LEU HG 1 1
17 21664 1 1 70 LEU N N 6.928 -1.338 2.702 1.00 . A A . 70 LEU N 1 1
17 21665 1 1 70 LEU O O 4.440 -3.734 1.596 1.00 . A A . 70 LEU O 1 1
17 21666 1 1 71 ASP C C 7.002 -5.263 0.037 1.00 . A A . 71 ASP C 1 1
17 21667 1 1 71 ASP CA C 6.255 -4.028 -0.428 1.00 . A A . 71 ASP CA 1 1
17 21668 1 1 71 ASP CB C 6.740 -3.525 -1.809 1.00 . A A . 71 ASP CB 1 1
17 21669 1 1 71 ASP CG C 7.678 -4.448 -2.598 1.00 . A A . 71 ASP CG 1 1
17 21670 1 1 71 ASP H H 7.090 -2.369 0.605 1.00 . A A . 71 ASP H 1 1
17 21671 1 1 71 ASP HA H 5.220 -4.364 -0.502 1.00 . A A . 71 ASP HA 1 1
17 21672 1 1 71 ASP HB3 H 7.188 -2.535 -1.729 1.00 . A A . 71 ASP HB3 1 1
17 21673 1 1 71 ASP N N 6.270 -2.968 0.578 1.00 . A A . 71 ASP N 1 1
17 21674 1 1 71 ASP O O 7.819 -5.237 0.964 1.00 . A A . 71 ASP O 1 1
17 21675 1 1 71 ASP OD1 O 7.173 -5.315 -3.338 1.00 . A A . 71 ASP OD1 1 1
17 21676 1 1 71 ASP OD2 O 8.919 -4.295 -2.518 1.00 . A A . 71 ASP OD2 1 1
17 21677 1 1 72 ASN C C 6.767 -8.347 0.817 1.00 . A A . 72 ASN C 1 1
17 21678 1 1 72 ASN CA C 7.232 -7.694 -0.480 1.00 . A A . 72 ASN CA 1 1
17 21679 1 1 72 ASN CB C 8.766 -7.676 -0.600 1.00 . A A . 72 ASN CB 1 1
17 21680 1 1 72 ASN CG C 9.214 -8.829 -1.472 1.00 . A A . 72 ASN CG 1 1
17 21681 1 1 72 ASN H H 6.026 -6.224 -1.425 1.00 . A A . 72 ASN H 1 1
17 21682 1 1 72 ASN HA H 6.829 -8.299 -1.292 1.00 . A A . 72 ASN HA 1 1
17 21683 1 1 72 ASN HB3 H 9.230 -7.724 0.387 1.00 . A A . 72 ASN HB3 1 1
17 21684 1 1 72 ASN HD21 H 10.464 -9.557 -0.073 1.00 . A A . 72 ASN HD21 1 1
17 21685 1 1 72 ASN HD22 H 10.426 -10.429 -1.617 1.00 . A A . 72 ASN HD22 1 1
17 21686 1 1 72 ASN N N 6.679 -6.356 -0.654 1.00 . A A . 72 ASN N 1 1
17 21687 1 1 72 ASN ND2 N 10.047 -9.728 -0.990 1.00 . A A . 72 ASN ND2 1 1
17 21688 1 1 72 ASN O O 7.440 -9.229 1.356 1.00 . A A . 72 ASN O 1 1
17 21689 1 1 72 ASN OD1 O 8.827 -8.892 -2.635 1.00 . A A . 72 ASN OD1 1 1
17 21690 1 1 73 THR C C 4.393 -9.491 2.621 1.00 . A A . 73 THR C 1 1
17 21691 1 1 73 THR CA C 5.221 -8.209 2.700 1.00 . A A . 73 THR CA 1 1
17 21692 1 1 73 THR CB C 4.498 -7.000 3.318 1.00 . A A . 73 THR CB 1 1
17 21693 1 1 73 THR CG2 C 5.488 -5.848 3.505 1.00 . A A . 73 THR CG2 1 1
17 21694 1 1 73 THR H H 5.090 -7.190 0.878 1.00 . A A . 73 THR H 1 1
17 21695 1 1 73 THR HA H 6.090 -8.421 3.323 1.00 . A A . 73 THR HA 1 1
17 21696 1 1 73 THR HB H 4.102 -7.286 4.289 1.00 . A A . 73 THR HB 1 1
17 21697 1 1 73 THR HG1 H 3.656 -5.580 2.271 1.00 . A A . 73 THR HG1 1 1
17 21698 1 1 73 THR HG21 H 5.003 -5.023 4.024 1.00 . A A . 73 THR HG21 1 1
17 21699 1 1 73 THR HG22 H 5.834 -5.498 2.525 1.00 . A A . 73 THR HG22 1 1
17 21700 1 1 73 THR HG23 H 6.335 -6.185 4.102 1.00 . A A . 73 THR HG23 1 1
17 21701 1 1 73 THR N N 5.667 -7.853 1.373 1.00 . A A . 73 THR N 1 1
17 21702 1 1 73 THR O O 3.641 -9.712 1.662 1.00 . A A . 73 THR O 1 1
17 21703 1 1 73 THR OG1 O 3.453 -6.501 2.503 1.00 . A A . 73 THR OG1 1 1
17 21704 1 1 74 LYS C C 2.398 -11.069 4.373 1.00 . A A . 74 LYS C 1 1
17 21705 1 1 74 LYS CA C 3.727 -11.531 3.787 1.00 . A A . 74 LYS CA 1 1
17 21706 1 1 74 LYS CB C 4.417 -12.577 4.672 1.00 . A A . 74 LYS CB 1 1
17 21707 1 1 74 LYS CD C 4.211 -15.034 5.416 1.00 . A A . 74 LYS CD 1 1
17 21708 1 1 74 LYS CE C 4.378 -16.322 4.590 1.00 . A A . 74 LYS CE 1 1
17 21709 1 1 74 LYS CG C 3.642 -13.886 4.581 1.00 . A A . 74 LYS CG 1 1
17 21710 1 1 74 LYS H H 5.165 -10.124 4.402 1.00 . A A . 74 LYS H 1 1
17 21711 1 1 74 LYS HA H 3.570 -11.971 2.800 1.00 . A A . 74 LYS HA 1 1
17 21712 1 1 74 LYS HB3 H 4.403 -12.242 5.706 1.00 . A A . 74 LYS HB3 1 1
17 21713 1 1 74 LYS HD3 H 3.478 -15.224 6.195 1.00 . A A . 74 LYS HD3 1 1
17 21714 1 1 74 LYS HE3 H 3.790 -16.234 3.666 1.00 . A A . 74 LYS HE3 1 1
17 21715 1 1 74 LYS HG3 H 3.650 -14.197 3.547 1.00 . A A . 74 LYS HG3 1 1
17 21716 1 1 74 LYS HZ1 H 5.828 -17.478 3.703 1.00 . A A . 74 LYS HZ1 1 1
17 21717 1 1 74 LYS HZ2 H 6.338 -16.763 5.092 1.00 . A A . 74 LYS HZ2 1 1
17 21718 1 1 74 LYS HZ3 H 6.197 -15.883 3.685 1.00 . A A . 74 LYS HZ3 1 1
17 21719 1 1 74 LYS N N 4.554 -10.353 3.626 1.00 . A A . 74 LYS N 1 1
17 21720 1 1 74 LYS NZ N 5.786 -16.623 4.251 1.00 . A A . 74 LYS NZ 1 1
17 21721 1 1 74 LYS O O 2.312 -10.770 5.567 1.00 . A A . 74 LYS O 1 1
17 21722 1 1 75 PHE C C -0.781 -11.878 4.305 1.00 . A A . 75 PHE C 1 1
17 21723 1 1 75 PHE CA C 0.022 -10.650 3.907 1.00 . A A . 75 PHE CA 1 1
17 21724 1 1 75 PHE CB C -0.631 -9.957 2.715 1.00 . A A . 75 PHE CB 1 1
17 21725 1 1 75 PHE CD1 C -2.503 -8.499 3.635 1.00 . A A . 75 PHE CD1 1 1
17 21726 1 1 75 PHE CD2 C -3.054 -10.516 2.392 1.00 . A A . 75 PHE CD2 1 1
17 21727 1 1 75 PHE CE1 C -3.874 -8.237 3.805 1.00 . A A . 75 PHE CE1 1 1
17 21728 1 1 75 PHE CE2 C -4.421 -10.253 2.563 1.00 . A A . 75 PHE CE2 1 1
17 21729 1 1 75 PHE CG C -2.094 -9.635 2.910 1.00 . A A . 75 PHE CG 1 1
17 21730 1 1 75 PHE CZ C -4.833 -9.109 3.264 1.00 . A A . 75 PHE CZ 1 1
17 21731 1 1 75 PHE H H 1.531 -11.274 2.583 1.00 . A A . 75 PHE H 1 1
17 21732 1 1 75 PHE HA H 0.067 -10.033 4.781 1.00 . A A . 75 PHE HA 1 1
17 21733 1 1 75 PHE HB3 H -0.541 -10.652 1.874 1.00 . A A . 75 PHE HB3 1 1
17 21734 1 1 75 PHE HD1 H -1.767 -7.831 4.053 1.00 . A A . 75 PHE HD1 1 1
17 21735 1 1 75 PHE HD2 H -2.730 -11.409 1.883 1.00 . A A . 75 PHE HD2 1 1
17 21736 1 1 75 PHE HE1 H -4.212 -7.384 4.371 1.00 . A A . 75 PHE HE1 1 1
17 21737 1 1 75 PHE HE2 H -5.149 -10.956 2.199 1.00 . A A . 75 PHE HE2 1 1
17 21738 1 1 75 PHE HZ H -5.888 -8.916 3.410 1.00 . A A . 75 PHE HZ 1 1
17 21739 1 1 75 PHE N N 1.382 -10.959 3.529 1.00 . A A . 75 PHE N 1 1
17 21740 1 1 75 PHE O O -0.672 -12.923 3.671 1.00 . A A . 75 PHE O 1 1
17 21741 1 1 76 ARG C C -3.873 -12.673 5.413 1.00 . A A . 76 ARG C 1 1
17 21742 1 1 76 ARG CA C -2.450 -12.747 5.938 1.00 . A A . 76 ARG CA 1 1
17 21743 1 1 76 ARG CB C -2.394 -12.578 7.468 1.00 . A A . 76 ARG CB 1 1
17 21744 1 1 76 ARG CD C -2.457 -10.922 9.392 1.00 . A A . 76 ARG CD 1 1
17 21745 1 1 76 ARG CG C -2.914 -11.212 7.963 1.00 . A A . 76 ARG CG 1 1
17 21746 1 1 76 ARG CZ C -2.422 -8.943 10.915 1.00 . A A . 76 ARG CZ 1 1
17 21747 1 1 76 ARG H H -1.771 -10.782 5.669 1.00 . A A . 76 ARG H 1 1
17 21748 1 1 76 ARG HA H -2.063 -13.716 5.657 1.00 . A A . 76 ARG HA 1 1
17 21749 1 1 76 ARG HB3 H -1.357 -12.702 7.783 1.00 . A A . 76 ARG HB3 1 1
17 21750 1 1 76 ARG HD3 H -1.371 -11.014 9.434 1.00 . A A . 76 ARG HD3 1 1
17 21751 1 1 76 ARG HE H -3.552 -9.124 9.237 1.00 . A A . 76 ARG HE 1 1
17 21752 1 1 76 ARG HG3 H -4.004 -11.201 7.922 1.00 . A A . 76 ARG HG3 1 1
17 21753 1 1 76 ARG HH11 H -1.144 -10.423 11.486 1.00 . A A . 76 ARG HH11 1 1
17 21754 1 1 76 ARG HH12 H -1.296 -9.142 12.628 1.00 . A A . 76 ARG HH12 1 1
17 21755 1 1 76 ARG HH21 H -3.608 -7.283 10.712 1.00 . A A . 76 ARG HH21 1 1
17 21756 1 1 76 ARG HH22 H -2.555 -7.278 12.077 1.00 . A A . 76 ARG HH22 1 1
17 21757 1 1 76 ARG N N -1.622 -11.718 5.324 1.00 . A A . 76 ARG N 1 1
17 21758 1 1 76 ARG NE N -2.840 -9.562 9.806 1.00 . A A . 76 ARG NE 1 1
17 21759 1 1 76 ARG NH1 N -1.571 -9.544 11.735 1.00 . A A . 76 ARG NH1 1 1
17 21760 1 1 76 ARG NH2 N -2.848 -7.722 11.212 1.00 . A A . 76 ARG NH2 1 1
17 21761 1 1 76 ARG O O -4.389 -11.571 5.264 1.00 . A A . 76 ARG O 1 1
17 21762 1 1 77 SER C C -6.714 -14.507 5.844 1.00 . A A . 77 SER C 1 1
17 21763 1 1 77 SER CA C -5.865 -13.930 4.718 1.00 . A A . 77 SER CA 1 1
17 21764 1 1 77 SER CB C -5.893 -14.855 3.491 1.00 . A A . 77 SER CB 1 1
17 21765 1 1 77 SER H H -4.027 -14.714 5.329 1.00 . A A . 77 SER H 1 1
17 21766 1 1 77 SER HA H -6.255 -12.934 4.455 1.00 . A A . 77 SER HA 1 1
17 21767 1 1 77 SER HB3 H -5.124 -14.542 2.802 1.00 . A A . 77 SER HB3 1 1
17 21768 1 1 77 SER HG H -4.919 -16.506 3.185 1.00 . A A . 77 SER HG 1 1
17 21769 1 1 77 SER N N -4.486 -13.823 5.154 1.00 . A A . 77 SER N 1 1
17 21770 1 1 77 SER O O -6.191 -15.008 6.849 1.00 . A A . 77 SER O 1 1
17 21771 1 1 77 SER OG O -5.635 -16.204 3.804 1.00 . A A . 77 SER OG 1 1
17 21772 1 1 78 HIS C C -9.203 -16.706 5.757 1.00 . A A . 78 HIS C 1 1
17 21773 1 1 78 HIS CA C -8.985 -15.309 6.373 1.00 . A A . 78 HIS CA 1 1
17 21774 1 1 78 HIS CB C -10.284 -14.502 6.514 1.00 . A A . 78 HIS CB 1 1
17 21775 1 1 78 HIS CD2 C -11.494 -15.699 8.432 1.00 . A A . 78 HIS CD2 1 1
17 21776 1 1 78 HIS CE1 C -11.414 -14.127 9.967 1.00 . A A . 78 HIS CE1 1 1
17 21777 1 1 78 HIS CG C -10.876 -14.603 7.895 1.00 . A A . 78 HIS CG 1 1
17 21778 1 1 78 HIS H H -8.356 -14.076 4.761 1.00 . A A . 78 HIS H 1 1
17 21779 1 1 78 HIS HA H -8.574 -15.453 7.375 1.00 . A A . 78 HIS HA 1 1
17 21780 1 1 78 HIS HB3 H -11.011 -14.844 5.778 1.00 . A A . 78 HIS HB3 1 1
17 21781 1 1 78 HIS HD1 H -10.443 -12.685 8.791 1.00 . A A . 78 HIS HD1 1 1
17 21782 1 1 78 HIS HD2 H -11.672 -16.642 7.931 1.00 . A A . 78 HIS HD2 1 1
17 21783 1 1 78 HIS HE1 H -11.527 -13.580 10.892 1.00 . A A . 78 HIS HE1 1 1
17 21784 1 1 78 HIS N N -8.023 -14.539 5.598 1.00 . A A . 78 HIS N 1 1
17 21785 1 1 78 HIS ND1 N -10.828 -13.626 8.867 1.00 . A A . 78 HIS ND1 1 1
17 21786 1 1 78 HIS NE2 N -11.840 -15.386 9.752 1.00 . A A . 78 HIS NE2 1 1
17 21787 1 1 78 HIS O O -10.207 -17.361 6.031 1.00 . A A . 78 HIS O 1 1
17 21788 1 1 79 GLU C C -7.250 -19.400 5.199 1.00 . A A . 79 GLU C 1 1
17 21789 1 1 79 GLU CA C -8.273 -18.563 4.410 1.00 . A A . 79 GLU CA 1 1
17 21790 1 1 79 GLU CB C -8.097 -18.576 2.871 1.00 . A A . 79 GLU CB 1 1
17 21791 1 1 79 GLU CD C -9.942 -20.236 2.300 1.00 . A A . 79 GLU CD 1 1
17 21792 1 1 79 GLU CG C -9.424 -18.810 2.133 1.00 . A A . 79 GLU CG 1 1
17 21793 1 1 79 GLU H H -7.464 -16.635 4.693 1.00 . A A . 79 GLU H 1 1
17 21794 1 1 79 GLU HA H -9.229 -19.020 4.648 1.00 . A A . 79 GLU HA 1 1
17 21795 1 1 79 GLU HB3 H -7.413 -19.355 2.555 1.00 . A A . 79 GLU HB3 1 1
17 21796 1 1 79 GLU HG3 H -9.279 -18.599 1.071 1.00 . A A . 79 GLU HG3 1 1
17 21797 1 1 79 GLU N N -8.294 -17.182 4.897 1.00 . A A . 79 GLU N 1 1
17 21798 1 1 79 GLU O O -6.841 -20.480 4.760 1.00 . A A . 79 GLU O 1 1
17 21799 1 1 79 GLU OE1 O -10.496 -20.536 3.380 1.00 . A A . 79 GLU OE1 1 1
17 21800 1 1 79 GLU OE2 O -9.795 -21.067 1.372 1.00 . A A . 79 GLU OE2 1 1
17 21801 1 1 80 GLY C C -4.463 -19.411 6.804 1.00 . A A . 80 GLY C 1 1
17 21802 1 1 80 GLY CA C -5.893 -19.515 7.291 1.00 . A A . 80 GLY CA 1 1
17 21803 1 1 80 GLY H H -7.296 -18.058 6.699 1.00 . A A . 80 GLY H 1 1
17 21804 1 1 80 GLY HA2 H -5.920 -18.989 8.240 1.00 . A A . 80 GLY HA2 1 1
17 21805 1 1 80 GLY HA3 H -6.147 -20.562 7.451 1.00 . A A . 80 GLY HA3 1 1
17 21806 1 1 80 GLY N N -6.848 -18.904 6.376 1.00 . A A . 80 GLY N 1 1
17 21807 1 1 80 GLY O O -3.559 -19.975 7.419 1.00 . A A . 80 GLY O 1 1
17 21808 1 1 81 GLU C C -2.490 -17.307 4.717 1.00 . A A . 81 GLU C 1 1
17 21809 1 1 81 GLU CA C -2.994 -18.721 4.985 1.00 . A A . 81 GLU CA 1 1
17 21810 1 1 81 GLU CB C -3.186 -19.624 3.749 1.00 . A A . 81 GLU CB 1 1
17 21811 1 1 81 GLU CD C -3.855 -18.216 1.740 1.00 . A A . 81 GLU CD 1 1
17 21812 1 1 81 GLU CG C -4.310 -19.242 2.768 1.00 . A A . 81 GLU CG 1 1
17 21813 1 1 81 GLU H H -4.971 -18.115 5.316 1.00 . A A . 81 GLU H 1 1
17 21814 1 1 81 GLU HA H -2.257 -19.197 5.630 1.00 . A A . 81 GLU HA 1 1
17 21815 1 1 81 GLU HB3 H -3.424 -20.613 4.135 1.00 . A A . 81 GLU HB3 1 1
17 21816 1 1 81 GLU HG3 H -5.168 -18.841 3.304 1.00 . A A . 81 GLU HG3 1 1
17 21817 1 1 81 GLU N N -4.233 -18.677 5.722 1.00 . A A . 81 GLU N 1 1
17 21818 1 1 81 GLU O O -3.039 -16.323 5.224 1.00 . A A . 81 GLU O 1 1
17 21819 1 1 81 GLU OE1 O -3.878 -17.010 2.080 1.00 . A A . 81 GLU OE1 1 1
17 21820 1 1 81 GLU OE2 O -3.460 -18.625 0.626 1.00 . A A . 81 GLU OE2 1 1
17 21821 1 1 82 THR C C -0.274 -16.015 2.219 1.00 . A A . 82 THR C 1 1
17 21822 1 1 82 THR CA C -0.781 -15.916 3.666 1.00 . A A . 82 THR CA 1 1
17 21823 1 1 82 THR CB C 0.330 -15.630 4.711 1.00 . A A . 82 THR CB 1 1
17 21824 1 1 82 THR CG2 C -0.078 -15.762 6.186 1.00 . A A . 82 THR CG2 1 1
17 21825 1 1 82 THR H H -0.966 -18.017 3.570 1.00 . A A . 82 THR H 1 1
17 21826 1 1 82 THR HA H -1.542 -15.133 3.716 1.00 . A A . 82 THR HA 1 1
17 21827 1 1 82 THR HB H 0.697 -14.606 4.573 1.00 . A A . 82 THR HB 1 1
17 21828 1 1 82 THR HG1 H 1.253 -17.024 3.734 1.00 . A A . 82 THR HG1 1 1
17 21829 1 1 82 THR HG21 H -0.980 -15.204 6.393 1.00 . A A . 82 THR HG21 1 1
17 21830 1 1 82 THR HG22 H 0.711 -15.379 6.829 1.00 . A A . 82 THR HG22 1 1
17 21831 1 1 82 THR HG23 H -0.280 -16.801 6.443 1.00 . A A . 82 THR HG23 1 1
17 21832 1 1 82 THR N N -1.386 -17.196 3.983 1.00 . A A . 82 THR N 1 1
17 21833 1 1 82 THR O O 0.317 -17.051 1.893 1.00 . A A . 82 THR O 1 1
17 21834 1 1 82 THR OG1 O 1.390 -16.565 4.580 1.00 . A A . 82 THR OG1 1 1
17 21835 1 1 83 ALA C C 0.848 -13.570 -0.150 1.00 . A A . 83 ALA C 1 1
17 21836 1 1 83 ALA CA C 0.151 -14.919 0.029 1.00 . A A . 83 ALA CA 1 1
17 21837 1 1 83 ALA CB C -0.923 -15.077 -1.046 1.00 . A A . 83 ALA CB 1 1
17 21838 1 1 83 ALA H H -0.823 -14.121 1.761 1.00 . A A . 83 ALA H 1 1
17 21839 1 1 83 ALA HA H 0.892 -15.717 -0.061 1.00 . A A . 83 ALA HA 1 1
17 21840 1 1 83 ALA HB1 H -0.455 -15.131 -2.028 1.00 . A A . 83 ALA HB1 1 1
17 21841 1 1 83 ALA HB2 H -1.507 -15.980 -0.870 1.00 . A A . 83 ALA HB2 1 1
17 21842 1 1 83 ALA HB3 H -1.576 -14.205 -1.019 1.00 . A A . 83 ALA HB3 1 1
17 21843 1 1 83 ALA N N -0.446 -14.985 1.376 1.00 . A A . 83 ALA N 1 1
17 21844 1 1 83 ALA O O 0.336 -12.569 0.361 1.00 . A A . 83 ALA O 1 1
17 21845 1 1 84 TYR C C 2.284 -11.254 -1.581 1.00 . A A . 84 TYR C 1 1
17 21846 1 1 84 TYR CA C 2.885 -12.321 -0.669 1.00 . A A . 84 TYR CA 1 1
17 21847 1 1 84 TYR CB C 4.348 -12.611 -1.052 1.00 . A A . 84 TYR CB 1 1
17 21848 1 1 84 TYR CD1 C 4.853 -11.668 -3.358 1.00 . A A . 84 TYR CD1 1 1
17 21849 1 1 84 TYR CD2 C 4.650 -14.081 -3.107 1.00 . A A . 84 TYR CD2 1 1
17 21850 1 1 84 TYR CE1 C 5.055 -11.825 -4.741 1.00 . A A . 84 TYR CE1 1 1
17 21851 1 1 84 TYR CE2 C 4.863 -14.245 -4.487 1.00 . A A . 84 TYR CE2 1 1
17 21852 1 1 84 TYR CG C 4.627 -12.793 -2.538 1.00 . A A . 84 TYR CG 1 1
17 21853 1 1 84 TYR CZ C 5.044 -13.115 -5.316 1.00 . A A . 84 TYR CZ 1 1
17 21854 1 1 84 TYR H H 2.445 -14.360 -1.144 1.00 . A A . 84 TYR H 1 1
17 21855 1 1 84 TYR HA H 2.881 -11.941 0.354 1.00 . A A . 84 TYR HA 1 1
17 21856 1 1 84 TYR HB3 H 4.685 -13.493 -0.510 1.00 . A A . 84 TYR HB3 1 1
17 21857 1 1 84 TYR HD1 H 4.820 -10.671 -2.939 1.00 . A A . 84 TYR HD1 1 1
17 21858 1 1 84 TYR HD2 H 4.492 -14.953 -2.492 1.00 . A A . 84 TYR HD2 1 1
17 21859 1 1 84 TYR HE1 H 5.167 -10.957 -5.376 1.00 . A A . 84 TYR HE1 1 1
17 21860 1 1 84 TYR HE2 H 4.866 -15.239 -4.908 1.00 . A A . 84 TYR HE2 1 1
17 21861 1 1 84 TYR HH H 5.266 -14.193 -6.934 1.00 . A A . 84 TYR HH 1 1
17 21862 1 1 84 TYR N N 2.067 -13.538 -0.702 1.00 . A A . 84 TYR N 1 1
17 21863 1 1 84 TYR O O 1.616 -11.593 -2.557 1.00 . A A . 84 TYR O 1 1
17 21864 1 1 84 TYR OH O 5.201 -13.258 -6.664 1.00 . A A . 84 TYR OH 1 1
17 21865 1 1 85 ILE C C 3.346 -8.072 -2.664 1.00 . A A . 85 ILE C 1 1
17 21866 1 1 85 ILE CA C 2.159 -8.877 -2.171 1.00 . A A . 85 ILE CA 1 1
17 21867 1 1 85 ILE CB C 1.153 -7.970 -1.436 1.00 . A A . 85 ILE CB 1 1
17 21868 1 1 85 ILE CD1 C 1.260 -5.804 -0.059 1.00 . A A . 85 ILE CD1 1 1
17 21869 1 1 85 ILE CG1 C 1.783 -7.231 -0.227 1.00 . A A . 85 ILE CG1 1 1
17 21870 1 1 85 ILE CG2 C -0.101 -8.774 -1.063 1.00 . A A . 85 ILE CG2 1 1
17 21871 1 1 85 ILE H H 3.139 -9.761 -0.501 1.00 . A A . 85 ILE H 1 1
17 21872 1 1 85 ILE HA H 1.662 -9.259 -3.063 1.00 . A A . 85 ILE HA 1 1
17 21873 1 1 85 ILE HB H 0.836 -7.218 -2.158 1.00 . A A . 85 ILE HB 1 1
17 21874 1 1 85 ILE HD11 H 1.557 -5.199 -0.914 1.00 . A A . 85 ILE HD11 1 1
17 21875 1 1 85 ILE HD12 H 0.180 -5.812 0.017 1.00 . A A . 85 ILE HD12 1 1
17 21876 1 1 85 ILE HD13 H 1.672 -5.364 0.848 1.00 . A A . 85 ILE HD13 1 1
17 21877 1 1 85 ILE HG13 H 2.860 -7.121 -0.352 1.00 . A A . 85 ILE HG13 1 1
17 21878 1 1 85 ILE HG21 H -0.464 -9.324 -1.935 1.00 . A A . 85 ILE HG21 1 1
17 21879 1 1 85 ILE HG22 H 0.126 -9.489 -0.271 1.00 . A A . 85 ILE HG22 1 1
17 21880 1 1 85 ILE HG23 H -0.880 -8.098 -0.715 1.00 . A A . 85 ILE HG23 1 1
17 21881 1 1 85 ILE N N 2.589 -9.982 -1.321 1.00 . A A . 85 ILE N 1 1
17 21882 1 1 85 ILE O O 4.442 -8.117 -2.096 1.00 . A A . 85 ILE O 1 1
17 21883 1 1 86 ARG C C 3.026 -4.854 -4.037 1.00 . A A . 86 ARG C 1 1
17 21884 1 1 86 ARG CA C 3.918 -6.089 -3.997 1.00 . A A . 86 ARG CA 1 1
17 21885 1 1 86 ARG CB C 4.659 -6.313 -5.313 1.00 . A A . 86 ARG CB 1 1
17 21886 1 1 86 ARG CD C 6.706 -7.550 -6.049 1.00 . A A . 86 ARG CD 1 1
17 21887 1 1 86 ARG CG C 5.330 -7.698 -5.412 1.00 . A A . 86 ARG CG 1 1
17 21888 1 1 86 ARG CZ C 7.055 -9.515 -7.592 1.00 . A A . 86 ARG CZ 1 1
17 21889 1 1 86 ARG H H 2.142 -7.246 -4.051 1.00 . A A . 86 ARG H 1 1
17 21890 1 1 86 ARG HA H 4.702 -5.976 -3.250 1.00 . A A . 86 ARG HA 1 1
17 21891 1 1 86 ARG HB3 H 5.419 -5.535 -5.378 1.00 . A A . 86 ARG HB3 1 1
17 21892 1 1 86 ARG HD3 H 7.367 -7.088 -5.317 1.00 . A A . 86 ARG HD3 1 1
17 21893 1 1 86 ARG HE H 7.942 -9.274 -5.814 1.00 . A A . 86 ARG HE 1 1
17 21894 1 1 86 ARG HG3 H 4.697 -8.349 -6.014 1.00 . A A . 86 ARG HG3 1 1
17 21895 1 1 86 ARG HH11 H 5.628 -8.240 -8.381 1.00 . A A . 86 ARG HH11 1 1
17 21896 1 1 86 ARG HH12 H 5.990 -9.585 -9.370 1.00 . A A . 86 ARG HH12 1 1
17 21897 1 1 86 ARG HH21 H 8.494 -10.862 -7.154 1.00 . A A . 86 ARG HH21 1 1
17 21898 1 1 86 ARG HH22 H 7.663 -11.206 -8.637 1.00 . A A . 86 ARG HH22 1 1
17 21899 1 1 86 ARG N N 3.079 -7.229 -3.659 1.00 . A A . 86 ARG N 1 1
17 21900 1 1 86 ARG NE N 7.283 -8.840 -6.459 1.00 . A A . 86 ARG NE 1 1
17 21901 1 1 86 ARG NH1 N 6.180 -9.088 -8.497 1.00 . A A . 86 ARG NH1 1 1
17 21902 1 1 86 ARG NH2 N 7.735 -10.629 -7.798 1.00 . A A . 86 ARG NH2 1 1
17 21903 1 1 86 ARG O O 1.828 -4.960 -4.322 1.00 . A A . 86 ARG O 1 1
17 21904 1 1 87 VAL C C 3.464 -1.597 -5.005 1.00 . A A . 87 VAL C 1 1
17 21905 1 1 87 VAL CA C 2.937 -2.394 -3.812 1.00 . A A . 87 VAL CA 1 1
17 21906 1 1 87 VAL CB C 3.100 -1.674 -2.449 1.00 . A A . 87 VAL CB 1 1
17 21907 1 1 87 VAL CG1 C 4.419 -0.939 -2.220 1.00 . A A . 87 VAL CG1 1 1
17 21908 1 1 87 VAL CG2 C 1.987 -0.646 -2.210 1.00 . A A . 87 VAL CG2 1 1
17 21909 1 1 87 VAL H H 4.584 -3.698 -3.523 1.00 . A A . 87 VAL H 1 1
17 21910 1 1 87 VAL HA H 1.873 -2.570 -3.968 1.00 . A A . 87 VAL HA 1 1
17 21911 1 1 87 VAL HB H 3.064 -2.434 -1.669 1.00 . A A . 87 VAL HB 1 1
17 21912 1 1 87 VAL HG11 H 5.247 -1.464 -2.681 1.00 . A A . 87 VAL HG11 1 1
17 21913 1 1 87 VAL HG12 H 4.382 0.066 -2.640 1.00 . A A . 87 VAL HG12 1 1
17 21914 1 1 87 VAL HG13 H 4.583 -0.878 -1.140 1.00 . A A . 87 VAL HG13 1 1
17 21915 1 1 87 VAL HG21 H 1.009 -1.118 -2.309 1.00 . A A . 87 VAL HG21 1 1
17 21916 1 1 87 VAL HG22 H 2.095 -0.229 -1.207 1.00 . A A . 87 VAL HG22 1 1
17 21917 1 1 87 VAL HG23 H 2.074 0.176 -2.926 1.00 . A A . 87 VAL HG23 1 1
17 21918 1 1 87 VAL N N 3.608 -3.690 -3.768 1.00 . A A . 87 VAL N 1 1
17 21919 1 1 87 VAL O O 4.634 -1.746 -5.392 1.00 . A A . 87 VAL O 1 1
17 21920 1 1 88 LYS C C 2.225 1.551 -6.256 1.00 . A A . 88 LYS C 1 1
17 21921 1 1 88 LYS CA C 3.000 0.274 -6.550 1.00 . A A . 88 LYS CA 1 1
17 21922 1 1 88 LYS CB C 2.739 -0.208 -7.987 1.00 . A A . 88 LYS CB 1 1
17 21923 1 1 88 LYS CD C 0.917 -0.658 -9.718 1.00 . A A . 88 LYS CD 1 1
17 21924 1 1 88 LYS CE C 1.333 -1.982 -10.359 1.00 . A A . 88 LYS CE 1 1
17 21925 1 1 88 LYS CG C 1.265 -0.571 -8.233 1.00 . A A . 88 LYS CG 1 1
17 21926 1 1 88 LYS H H 1.660 -0.676 -5.238 1.00 . A A . 88 LYS H 1 1
17 21927 1 1 88 LYS HA H 4.065 0.490 -6.442 1.00 . A A . 88 LYS HA 1 1
17 21928 1 1 88 LYS HB3 H 3.376 -1.063 -8.202 1.00 . A A . 88 LYS HB3 1 1
17 21929 1 1 88 LYS HD3 H 1.390 0.171 -10.243 1.00 . A A . 88 LYS HD3 1 1
17 21930 1 1 88 LYS HE3 H 0.738 -2.785 -9.920 1.00 . A A . 88 LYS HE3 1 1
17 21931 1 1 88 LYS HG3 H 0.642 0.216 -7.814 1.00 . A A . 88 LYS HG3 1 1
17 21932 1 1 88 LYS HZ1 H 1.195 -2.882 -12.217 1.00 . A A . 88 LYS HZ1 1 1
17 21933 1 1 88 LYS HZ2 H 1.815 -1.351 -12.252 1.00 . A A . 88 LYS HZ2 1 1
17 21934 1 1 88 LYS HZ3 H 0.210 -1.544 -12.045 1.00 . A A . 88 LYS HZ3 1 1
17 21935 1 1 88 LYS N N 2.619 -0.741 -5.577 1.00 . A A . 88 LYS N 1 1
17 21936 1 1 88 LYS NZ N 1.114 -1.950 -11.819 1.00 . A A . 88 LYS NZ 1 1
17 21937 1 1 88 LYS O O 1.239 1.525 -5.518 1.00 . A A . 88 LYS O 1 1
17 21938 1 1 89 VAL C C 0.920 3.853 -7.938 1.00 . A A . 89 VAL C 1 1
17 21939 1 1 89 VAL CA C 2.018 3.933 -6.874 1.00 . A A . 89 VAL CA 1 1
17 21940 1 1 89 VAL CB C 3.086 4.991 -7.237 1.00 . A A . 89 VAL CB 1 1
17 21941 1 1 89 VAL CG1 C 2.543 6.415 -7.146 1.00 . A A . 89 VAL CG1 1 1
17 21942 1 1 89 VAL CG2 C 4.372 4.905 -6.399 1.00 . A A . 89 VAL CG2 1 1
17 21943 1 1 89 VAL H H 3.304 2.531 -7.632 1.00 . A A . 89 VAL H 1 1
17 21944 1 1 89 VAL HA H 1.593 4.146 -5.893 1.00 . A A . 89 VAL HA 1 1
17 21945 1 1 89 VAL HB H 3.382 4.822 -8.264 1.00 . A A . 89 VAL HB 1 1
17 21946 1 1 89 VAL HG11 H 3.322 7.148 -7.346 1.00 . A A . 89 VAL HG11 1 1
17 21947 1 1 89 VAL HG12 H 1.752 6.554 -7.875 1.00 . A A . 89 VAL HG12 1 1
17 21948 1 1 89 VAL HG13 H 2.125 6.586 -6.160 1.00 . A A . 89 VAL HG13 1 1
17 21949 1 1 89 VAL HG21 H 4.849 3.937 -6.544 1.00 . A A . 89 VAL HG21 1 1
17 21950 1 1 89 VAL HG22 H 5.065 5.688 -6.709 1.00 . A A . 89 VAL HG22 1 1
17 21951 1 1 89 VAL HG23 H 4.134 5.032 -5.346 1.00 . A A . 89 VAL HG23 1 1
17 21952 1 1 89 VAL N N 2.658 2.638 -6.875 1.00 . A A . 89 VAL N 1 1
17 21953 1 1 89 VAL O O 1.116 3.209 -8.976 1.00 . A A . 89 VAL O 1 1
17 21954 1 1 90 ASP C C -0.865 5.846 -9.624 1.00 . A A . 90 ASP C 1 1
17 21955 1 1 90 ASP CA C -1.254 4.703 -8.700 1.00 . A A . 90 ASP CA 1 1
17 21956 1 1 90 ASP CB C -2.581 4.999 -8.007 1.00 . A A . 90 ASP CB 1 1
17 21957 1 1 90 ASP CG C -3.732 5.012 -9.009 1.00 . A A . 90 ASP CG 1 1
17 21958 1 1 90 ASP H H -0.317 5.016 -6.840 1.00 . A A . 90 ASP H 1 1
17 21959 1 1 90 ASP HA H -1.366 3.791 -9.285 1.00 . A A . 90 ASP HA 1 1
17 21960 1 1 90 ASP HB3 H -2.510 5.967 -7.517 1.00 . A A . 90 ASP HB3 1 1
17 21961 1 1 90 ASP N N -0.214 4.503 -7.701 1.00 . A A . 90 ASP N 1 1
17 21962 1 1 90 ASP O O -0.487 6.922 -9.099 1.00 . A A . 90 ASP O 1 1
17 21963 1 1 90 ASP OD1 O -3.970 3.954 -9.638 1.00 . A A . 90 ASP OD1 1 1
17 21964 1 1 90 ASP OD2 O -4.457 6.021 -9.098 1.00 . A A . 90 ASP OD2 1 1
18 21965 1 1 1 GLY C C 19.375 -2.543 -6.999 1.00 . A A . 1 GLY C 1 1
18 21966 1 1 1 GLY CA C 20.509 -3.423 -7.495 1.00 . A A . 1 GLY CA 1 1
18 21967 1 1 1 GLY H1 H 22.011 -2.670 -6.233 1.00 . A A . 1 GLY H1 1 1
18 21968 1 1 1 GLY HA2 H 20.928 -2.996 -8.405 1.00 . A A . 1 GLY HA2 1 1
18 21969 1 1 1 GLY HA3 H 20.118 -4.416 -7.712 1.00 . A A . 1 GLY HA3 1 1
18 21970 1 1 1 GLY N N 21.571 -3.533 -6.479 1.00 . A A . 1 GLY N 1 1
18 21971 1 1 1 GLY O O 19.091 -2.549 -5.799 1.00 . A A . 1 GLY O 1 1
18 21972 1 1 2 ALA C C 16.265 -1.728 -7.745 1.00 . A A . 2 ALA C 1 1
18 21973 1 1 2 ALA CA C 17.576 -0.937 -7.529 1.00 . A A . 2 ALA CA 1 1
18 21974 1 1 2 ALA CB C 17.631 0.344 -8.374 1.00 . A A . 2 ALA CB 1 1
18 21975 1 1 2 ALA H H 18.933 -1.817 -8.871 1.00 . A A . 2 ALA H 1 1
18 21976 1 1 2 ALA HA H 17.654 -0.654 -6.480 1.00 . A A . 2 ALA HA 1 1
18 21977 1 1 2 ALA HB1 H 17.158 0.173 -9.337 1.00 . A A . 2 ALA HB1 1 1
18 21978 1 1 2 ALA HB2 H 17.116 1.159 -7.873 1.00 . A A . 2 ALA HB2 1 1
18 21979 1 1 2 ALA HB3 H 18.665 0.656 -8.522 1.00 . A A . 2 ALA HB3 1 1
18 21980 1 1 2 ALA N N 18.726 -1.775 -7.877 1.00 . A A . 2 ALA N 1 1
18 21981 1 1 2 ALA O O 16.306 -2.783 -8.387 1.00 . A A . 2 ALA O 1 1
18 21982 1 1 3 PRO C C 13.239 -1.681 -8.811 1.00 . A A . 3 PRO C 1 1
18 21983 1 1 3 PRO CA C 13.810 -1.912 -7.404 1.00 . A A . 3 PRO CA 1 1
18 21984 1 1 3 PRO CB C 12.927 -1.319 -6.291 1.00 . A A . 3 PRO CB 1 1
18 21985 1 1 3 PRO CD C 14.971 -0.110 -6.342 1.00 . A A . 3 PRO CD 1 1
18 21986 1 1 3 PRO CG C 13.474 0.093 -6.127 1.00 . A A . 3 PRO CG 1 1
18 21987 1 1 3 PRO HA H 13.893 -2.992 -7.273 1.00 . A A . 3 PRO HA 1 1
18 21988 1 1 3 PRO HB3 H 13.092 -1.871 -5.368 1.00 . A A . 3 PRO HB3 1 1
18 21989 1 1 3 PRO HD3 H 15.455 -0.326 -5.392 1.00 . A A . 3 PRO HD3 1 1
18 21990 1 1 3 PRO HG3 H 13.259 0.502 -5.139 1.00 . A A . 3 PRO HG3 1 1
18 21991 1 1 3 PRO N N 15.112 -1.267 -7.219 1.00 . A A . 3 PRO N 1 1
18 21992 1 1 3 PRO O O 13.936 -1.228 -9.729 1.00 . A A . 3 PRO O 1 1
18 21993 1 1 4 ARG C C 9.735 -1.630 -9.870 1.00 . A A . 4 ARG C 1 1
18 21994 1 1 4 ARG CA C 11.199 -1.892 -10.227 1.00 . A A . 4 ARG CA 1 1
18 21995 1 1 4 ARG CB C 11.391 -3.165 -11.072 1.00 . A A . 4 ARG CB 1 1
18 21996 1 1 4 ARG CD C 10.985 -5.645 -11.225 1.00 . A A . 4 ARG CD 1 1
18 21997 1 1 4 ARG CG C 10.418 -4.312 -10.739 1.00 . A A . 4 ARG CG 1 1
18 21998 1 1 4 ARG CZ C 10.164 -7.985 -11.546 1.00 . A A . 4 ARG CZ 1 1
18 21999 1 1 4 ARG H H 11.471 -2.487 -8.226 1.00 . A A . 4 ARG H 1 1
18 22000 1 1 4 ARG HA H 11.585 -1.030 -10.764 1.00 . A A . 4 ARG HA 1 1
18 22001 1 1 4 ARG HD3 H 11.763 -5.953 -10.526 1.00 . A A . 4 ARG HD3 1 1
18 22002 1 1 4 ARG HE H 8.998 -6.394 -11.161 1.00 . A A . 4 ARG HE 1 1
18 22003 1 1 4 ARG HG3 H 9.462 -4.121 -11.228 1.00 . A A . 4 ARG HG3 1 1
18 22004 1 1 4 ARG HH11 H 12.210 -7.889 -11.620 1.00 . A A . 4 ARG HH11 1 1
18 22005 1 1 4 ARG HH12 H 11.537 -9.483 -11.749 1.00 . A A . 4 ARG HH12 1 1
18 22006 1 1 4 ARG HH21 H 8.188 -8.379 -11.442 1.00 . A A . 4 ARG HH21 1 1
18 22007 1 1 4 ARG HH22 H 9.141 -9.717 -12.006 1.00 . A A . 4 ARG HH22 1 1
18 22008 1 1 4 ARG N N 11.971 -2.052 -9.001 1.00 . A A . 4 ARG N 1 1
18 22009 1 1 4 ARG NE N 9.961 -6.692 -11.288 1.00 . A A . 4 ARG NE 1 1
18 22010 1 1 4 ARG NH1 N 11.390 -8.473 -11.716 1.00 . A A . 4 ARG NH1 1 1
18 22011 1 1 4 ARG NH2 N 9.108 -8.783 -11.605 1.00 . A A . 4 ARG NH2 1 1
18 22012 1 1 4 ARG O O 9.350 -1.805 -8.711 1.00 . A A . 4 ARG O 1 1
18 22013 1 1 5 GLY C C 6.639 -0.553 -11.603 1.00 . A A . 5 GLY C 1 1
18 22014 1 1 5 GLY CA C 7.442 -1.427 -10.656 1.00 . A A . 5 GLY CA 1 1
18 22015 1 1 5 GLY H H 9.235 -1.100 -11.774 1.00 . A A . 5 GLY H 1 1
18 22016 1 1 5 GLY HA2 H 7.135 -2.462 -10.770 1.00 . A A . 5 GLY HA2 1 1
18 22017 1 1 5 GLY HA3 H 7.204 -1.116 -9.639 1.00 . A A . 5 GLY HA3 1 1
18 22018 1 1 5 GLY N N 8.883 -1.340 -10.858 1.00 . A A . 5 GLY N 1 1
18 22019 1 1 5 GLY O O 6.149 0.492 -11.178 1.00 . A A . 5 GLY O 1 1
18 22020 1 1 6 ARG C C 4.875 -1.202 -14.718 1.00 . A A . 6 ARG C 1 1
18 22021 1 1 6 ARG CA C 5.580 -0.230 -13.790 1.00 . A A . 6 ARG CA 1 1
18 22022 1 1 6 ARG CB C 6.424 0.804 -14.549 1.00 . A A . 6 ARG CB 1 1
18 22023 1 1 6 ARG CD C 5.841 0.983 -17.056 1.00 . A A . 6 ARG CD 1 1
18 22024 1 1 6 ARG CG C 5.617 1.535 -15.642 1.00 . A A . 6 ARG CG 1 1
18 22025 1 1 6 ARG CZ C 7.815 1.921 -18.304 1.00 . A A . 6 ARG CZ 1 1
18 22026 1 1 6 ARG H H 6.763 -1.871 -13.180 1.00 . A A . 6 ARG H 1 1
18 22027 1 1 6 ARG HA H 4.826 0.326 -13.234 1.00 . A A . 6 ARG HA 1 1
18 22028 1 1 6 ARG HB3 H 7.303 0.321 -14.972 1.00 . A A . 6 ARG HB3 1 1
18 22029 1 1 6 ARG HD3 H 5.215 1.538 -17.747 1.00 . A A . 6 ARG HD3 1 1
18 22030 1 1 6 ARG HE H 7.853 0.369 -17.001 1.00 . A A . 6 ARG HE 1 1
18 22031 1 1 6 ARG HG3 H 5.891 2.589 -15.635 1.00 . A A . 6 ARG HG3 1 1
18 22032 1 1 6 ARG HH11 H 6.056 2.598 -19.108 1.00 . A A . 6 ARG HH11 1 1
18 22033 1 1 6 ARG HH12 H 7.453 3.376 -19.725 1.00 . A A . 6 ARG HH12 1 1
18 22034 1 1 6 ARG HH21 H 9.729 1.509 -17.709 1.00 . A A . 6 ARG HH21 1 1
18 22035 1 1 6 ARG HH22 H 9.593 2.610 -19.050 1.00 . A A . 6 ARG HH22 1 1
18 22036 1 1 6 ARG N N 6.425 -0.967 -12.856 1.00 . A A . 6 ARG N 1 1
18 22037 1 1 6 ARG NE N 7.258 1.059 -17.450 1.00 . A A . 6 ARG NE 1 1
18 22038 1 1 6 ARG NH1 N 7.068 2.711 -19.057 1.00 . A A . 6 ARG NH1 1 1
18 22039 1 1 6 ARG NH2 N 9.134 1.993 -18.382 1.00 . A A . 6 ARG NH2 1 1
18 22040 1 1 6 ARG O O 5.532 -1.957 -15.437 1.00 . A A . 6 ARG O 1 1
18 22041 1 1 7 TYR C C 1.325 -1.009 -15.557 1.00 . A A . 7 TYR C 1 1
18 22042 1 1 7 TYR CA C 2.663 -1.731 -15.729 1.00 . A A . 7 TYR CA 1 1
18 22043 1 1 7 TYR CB C 2.518 -3.235 -15.444 1.00 . A A . 7 TYR CB 1 1
18 22044 1 1 7 TYR CD1 C 1.265 -4.055 -17.493 1.00 . A A . 7 TYR CD1 1 1
18 22045 1 1 7 TYR CD2 C 0.249 -4.370 -15.305 1.00 . A A . 7 TYR CD2 1 1
18 22046 1 1 7 TYR CE1 C 0.133 -4.625 -18.103 1.00 . A A . 7 TYR CE1 1 1
18 22047 1 1 7 TYR CE2 C -0.887 -4.939 -15.908 1.00 . A A . 7 TYR CE2 1 1
18 22048 1 1 7 TYR CG C 1.325 -3.914 -16.094 1.00 . A A . 7 TYR CG 1 1
18 22049 1 1 7 TYR CZ C -0.953 -5.066 -17.314 1.00 . A A . 7 TYR CZ 1 1
18 22050 1 1 7 TYR H H 3.066 -0.493 -14.130 1.00 . A A . 7 TYR H 1 1
18 22051 1 1 7 TYR HA H 3.064 -1.570 -16.727 1.00 . A A . 7 TYR HA 1 1
18 22052 1 1 7 TYR HB3 H 2.431 -3.348 -14.369 1.00 . A A . 7 TYR HB3 1 1
18 22053 1 1 7 TYR HD1 H 2.063 -3.686 -18.123 1.00 . A A . 7 TYR HD1 1 1
18 22054 1 1 7 TYR HD2 H 0.271 -4.264 -14.229 1.00 . A A . 7 TYR HD2 1 1
18 22055 1 1 7 TYR HE1 H 0.089 -4.673 -19.183 1.00 . A A . 7 TYR HE1 1 1
18 22056 1 1 7 TYR HE2 H -1.722 -5.256 -15.296 1.00 . A A . 7 TYR HE2 1 1
18 22057 1 1 7 TYR HH H -1.970 -5.734 -18.853 1.00 . A A . 7 TYR HH 1 1
18 22058 1 1 7 TYR N N 3.552 -1.130 -14.750 1.00 . A A . 7 TYR N 1 1
18 22059 1 1 7 TYR O O 0.982 -0.656 -14.422 1.00 . A A . 7 TYR O 1 1
18 22060 1 1 7 TYR OH O -2.055 -5.622 -17.888 1.00 . A A . 7 TYR OH 1 1
18 22061 1 1 8 GLY C C -0.845 0.822 -17.778 1.00 . A A . 8 GLY C 1 1
18 22062 1 1 8 GLY CA C -0.737 -0.175 -16.621 1.00 . A A . 8 GLY CA 1 1
18 22063 1 1 8 GLY H H 0.855 -1.148 -17.549 1.00 . A A . 8 GLY H 1 1
18 22064 1 1 8 GLY HA2 H -1.510 -0.936 -16.721 1.00 . A A . 8 GLY HA2 1 1
18 22065 1 1 8 GLY HA3 H -0.884 0.369 -15.686 1.00 . A A . 8 GLY HA3 1 1
18 22066 1 1 8 GLY N N 0.557 -0.835 -16.629 1.00 . A A . 8 GLY N 1 1
18 22067 1 1 8 GLY O O 0.173 1.178 -18.387 1.00 . A A . 8 GLY O 1 1
18 22068 1 1 9 PRO C C -1.707 3.624 -18.832 1.00 . A A . 9 PRO C 1 1
18 22069 1 1 9 PRO CA C -2.309 2.244 -19.155 1.00 . A A . 9 PRO CA 1 1
18 22070 1 1 9 PRO CB C -3.829 2.269 -19.303 1.00 . A A . 9 PRO CB 1 1
18 22071 1 1 9 PRO CD C -3.310 0.937 -17.413 1.00 . A A . 9 PRO CD 1 1
18 22072 1 1 9 PRO CG C -4.335 1.948 -17.908 1.00 . A A . 9 PRO CG 1 1
18 22073 1 1 9 PRO HA H -1.864 1.881 -20.076 1.00 . A A . 9 PRO HA 1 1
18 22074 1 1 9 PRO HB3 H -4.142 1.486 -19.993 1.00 . A A . 9 PRO HB3 1 1
18 22075 1 1 9 PRO HD3 H -3.613 -0.070 -17.709 1.00 . A A . 9 PRO HD3 1 1
18 22076 1 1 9 PRO HG3 H -5.345 1.539 -17.922 1.00 . A A . 9 PRO HG3 1 1
18 22077 1 1 9 PRO N N -2.066 1.287 -18.085 1.00 . A A . 9 PRO N 1 1
18 22078 1 1 9 PRO O O -1.239 3.837 -17.710 1.00 . A A . 9 PRO O 1 1
18 22079 1 1 10 PRO C C -1.894 6.817 -18.762 1.00 . A A . 10 PRO C 1 1
18 22080 1 1 10 PRO CA C -1.028 5.867 -19.604 1.00 . A A . 10 PRO CA 1 1
18 22081 1 1 10 PRO CB C -0.765 6.362 -21.035 1.00 . A A . 10 PRO CB 1 1
18 22082 1 1 10 PRO CD C -2.121 4.424 -21.167 1.00 . A A . 10 PRO CD 1 1
18 22083 1 1 10 PRO CG C -1.932 5.786 -21.827 1.00 . A A . 10 PRO CG 1 1
18 22084 1 1 10 PRO HA H -0.075 5.736 -19.098 1.00 . A A . 10 PRO HA 1 1
18 22085 1 1 10 PRO HB3 H 0.160 5.915 -21.401 1.00 . A A . 10 PRO HB3 1 1
18 22086 1 1 10 PRO HD3 H -1.507 3.681 -21.673 1.00 . A A . 10 PRO HD3 1 1
18 22087 1 1 10 PRO HG3 H -1.699 5.693 -22.888 1.00 . A A . 10 PRO HG3 1 1
18 22088 1 1 10 PRO N N -1.676 4.572 -19.789 1.00 . A A . 10 PRO N 1 1
18 22089 1 1 10 PRO O O -2.335 7.866 -19.238 1.00 . A A . 10 PRO O 1 1
18 22090 1 1 11 SER C C -2.475 7.136 -15.170 1.00 . A A . 11 SER C 1 1
18 22091 1 1 11 SER CA C -3.026 7.178 -16.597 1.00 . A A . 11 SER CA 1 1
18 22092 1 1 11 SER CB C -4.423 6.534 -16.681 1.00 . A A . 11 SER CB 1 1
18 22093 1 1 11 SER H H -1.680 5.639 -17.126 1.00 . A A . 11 SER H 1 1
18 22094 1 1 11 SER HA H -3.089 8.222 -16.898 1.00 . A A . 11 SER HA 1 1
18 22095 1 1 11 SER HB3 H -4.688 6.130 -15.703 1.00 . A A . 11 SER HB3 1 1
18 22096 1 1 11 SER HG H -5.394 7.612 -18.032 1.00 . A A . 11 SER HG 1 1
18 22097 1 1 11 SER N N -2.130 6.472 -17.498 1.00 . A A . 11 SER N 1 1
18 22098 1 1 11 SER O O -1.591 6.345 -14.835 1.00 . A A . 11 SER O 1 1
18 22099 1 1 11 SER OG O -5.410 7.479 -17.064 1.00 . A A . 11 SER OG 1 1
18 22100 1 1 12 ARG C C -4.080 8.653 -12.280 1.00 . A A . 12 ARG C 1 1
18 22101 1 1 12 ARG CA C -2.763 8.166 -12.898 1.00 . A A . 12 ARG CA 1 1
18 22102 1 1 12 ARG CB C -1.550 9.097 -12.634 1.00 . A A . 12 ARG CB 1 1
18 22103 1 1 12 ARG CD C -0.231 9.893 -14.653 1.00 . A A . 12 ARG CD 1 1
18 22104 1 1 12 ARG CG C -1.328 10.250 -13.640 1.00 . A A . 12 ARG CG 1 1
18 22105 1 1 12 ARG CZ C 0.653 11.045 -16.702 1.00 . A A . 12 ARG CZ 1 1
18 22106 1 1 12 ARG H H -3.778 8.586 -14.661 1.00 . A A . 12 ARG H 1 1
18 22107 1 1 12 ARG HA H -2.549 7.182 -12.478 1.00 . A A . 12 ARG HA 1 1
18 22108 1 1 12 ARG HB3 H -0.658 8.472 -12.625 1.00 . A A . 12 ARG HB3 1 1
18 22109 1 1 12 ARG HD3 H -0.295 8.836 -14.903 1.00 . A A . 12 ARG HD3 1 1
18 22110 1 1 12 ARG HE H -1.293 10.778 -16.269 1.00 . A A . 12 ARG HE 1 1
18 22111 1 1 12 ARG HG3 H -1.007 11.143 -13.106 1.00 . A A . 12 ARG HG3 1 1
18 22112 1 1 12 ARG HH11 H 2.151 10.563 -15.406 1.00 . A A . 12 ARG HH11 1 1
18 22113 1 1 12 ARG HH12 H 2.679 11.113 -16.977 1.00 . A A . 12 ARG HH12 1 1
18 22114 1 1 12 ARG HH21 H -0.603 11.450 -18.217 1.00 . A A . 12 ARG HH21 1 1
18 22115 1 1 12 ARG HH22 H 1.065 11.815 -18.575 1.00 . A A . 12 ARG HH22 1 1
18 22116 1 1 12 ARG N N -3.009 8.017 -14.330 1.00 . A A . 12 ARG N 1 1
18 22117 1 1 12 ARG NE N -0.350 10.652 -15.909 1.00 . A A . 12 ARG NE 1 1
18 22118 1 1 12 ARG NH1 N 1.920 10.927 -16.325 1.00 . A A . 12 ARG NH1 1 1
18 22119 1 1 12 ARG NH2 N 0.366 11.521 -17.905 1.00 . A A . 12 ARG NH2 1 1
18 22120 1 1 12 ARG O O -5.121 8.594 -12.943 1.00 . A A . 12 ARG O 1 1
18 22121 1 1 13 ARG C C -4.559 11.055 -9.752 1.00 . A A . 13 ARG C 1 1
18 22122 1 1 13 ARG CA C -5.179 9.860 -10.446 1.00 . A A . 13 ARG CA 1 1
18 22123 1 1 13 ARG CB C -6.064 9.038 -9.491 1.00 . A A . 13 ARG CB 1 1
18 22124 1 1 13 ARG CD C -8.033 7.486 -9.303 1.00 . A A . 13 ARG CD 1 1
18 22125 1 1 13 ARG CG C -6.828 7.891 -10.159 1.00 . A A . 13 ARG CG 1 1
18 22126 1 1 13 ARG CZ C -10.434 8.127 -9.113 1.00 . A A . 13 ARG CZ 1 1
18 22127 1 1 13 ARG H H -3.199 9.080 -10.521 1.00 . A A . 13 ARG H 1 1
18 22128 1 1 13 ARG HA H -5.804 10.252 -11.255 1.00 . A A . 13 ARG HA 1 1
18 22129 1 1 13 ARG HB3 H -6.790 9.726 -9.058 1.00 . A A . 13 ARG HB3 1 1
18 22130 1 1 13 ARG HD3 H -7.808 7.655 -8.251 1.00 . A A . 13 ARG HD3 1 1
18 22131 1 1 13 ARG HE H -9.215 8.668 -10.617 1.00 . A A . 13 ARG HE 1 1
18 22132 1 1 13 ARG HG3 H -6.157 7.043 -10.262 1.00 . A A . 13 ARG HG3 1 1
18 22133 1 1 13 ARG HH11 H -9.760 7.851 -7.205 1.00 . A A . 13 ARG HH11 1 1
18 22134 1 1 13 ARG HH12 H -11.419 7.415 -7.440 1.00 . A A . 13 ARG HH12 1 1
18 22135 1 1 13 ARG HH21 H -11.470 8.738 -10.787 1.00 . A A . 13 ARG HH21 1 1
18 22136 1 1 13 ARG HH22 H -12.453 8.249 -9.441 1.00 . A A . 13 ARG HH22 1 1
18 22137 1 1 13 ARG N N -4.081 9.079 -11.016 1.00 . A A . 13 ARG N 1 1
18 22138 1 1 13 ARG NE N -9.237 8.235 -9.692 1.00 . A A . 13 ARG NE 1 1
18 22139 1 1 13 ARG NH1 N -10.538 7.724 -7.849 1.00 . A A . 13 ARG NH1 1 1
18 22140 1 1 13 ARG NH2 N -11.520 8.411 -9.819 1.00 . A A . 13 ARG NH2 1 1
18 22141 1 1 13 ARG O O -4.464 12.131 -10.341 1.00 . A A . 13 ARG O 1 1
18 22142 1 1 14 SER C C -2.096 11.197 -7.138 1.00 . A A . 14 SER C 1 1
18 22143 1 1 14 SER CA C -3.285 11.859 -7.814 1.00 . A A . 14 SER CA 1 1
18 22144 1 1 14 SER CB C -4.227 12.528 -6.810 1.00 . A A . 14 SER CB 1 1
18 22145 1 1 14 SER H H -4.045 9.940 -8.120 1.00 . A A . 14 SER H 1 1
18 22146 1 1 14 SER HA H -2.901 12.620 -8.495 1.00 . A A . 14 SER HA 1 1
18 22147 1 1 14 SER HB3 H -3.692 13.310 -6.268 1.00 . A A . 14 SER HB3 1 1
18 22148 1 1 14 SER HG H -4.896 13.626 -8.235 1.00 . A A . 14 SER HG 1 1
18 22149 1 1 14 SER N N -4.014 10.851 -8.558 1.00 . A A . 14 SER N 1 1
18 22150 1 1 14 SER O O -2.023 9.974 -7.028 1.00 . A A . 14 SER O 1 1
18 22151 1 1 14 SER OG O -5.305 13.108 -7.518 1.00 . A A . 14 SER OG 1 1
18 22152 1 1 15 GLU C C 0.127 11.016 -4.796 1.00 . A A . 15 GLU C 1 1
18 22153 1 1 15 GLU CA C 0.161 11.684 -6.181 1.00 . A A . 15 GLU CA 1 1
18 22154 1 1 15 GLU CB C 0.968 12.994 -6.145 1.00 . A A . 15 GLU CB 1 1
18 22155 1 1 15 GLU CD C 2.000 14.881 -7.507 1.00 . A A . 15 GLU CD 1 1
18 22156 1 1 15 GLU CG C 1.367 13.486 -7.541 1.00 . A A . 15 GLU CG 1 1
18 22157 1 1 15 GLU H H -1.330 13.017 -6.797 1.00 . A A . 15 GLU H 1 1
18 22158 1 1 15 GLU HA H 0.636 10.984 -6.872 1.00 . A A . 15 GLU HA 1 1
18 22159 1 1 15 GLU HB3 H 1.883 12.861 -5.579 1.00 . A A . 15 GLU HB3 1 1
18 22160 1 1 15 GLU HG3 H 0.487 13.519 -8.184 1.00 . A A . 15 GLU HG3 1 1
18 22161 1 1 15 GLU N N -1.164 12.028 -6.684 1.00 . A A . 15 GLU N 1 1
18 22162 1 1 15 GLU O O 1.065 11.174 -4.012 1.00 . A A . 15 GLU O 1 1
18 22163 1 1 15 GLU OE1 O 2.536 15.306 -6.454 1.00 . A A . 15 GLU OE1 1 1
18 22164 1 1 15 GLU OE2 O 1.901 15.610 -8.525 1.00 . A A . 15 GLU OE2 1 1
18 22165 1 1 16 ASN C C -1.749 8.332 -3.238 1.00 . A A . 16 ASN C 1 1
18 22166 1 1 16 ASN CA C -1.100 9.718 -3.096 1.00 . A A . 16 ASN CA 1 1
18 22167 1 1 16 ASN CB C -1.820 10.642 -2.068 1.00 . A A . 16 ASN CB 1 1
18 22168 1 1 16 ASN CG C -1.900 12.132 -2.411 1.00 . A A . 16 ASN CG 1 1
18 22169 1 1 16 ASN H H -1.683 10.189 -5.105 1.00 . A A . 16 ASN H 1 1
18 22170 1 1 16 ASN HA H -0.100 9.524 -2.713 1.00 . A A . 16 ASN HA 1 1
18 22171 1 1 16 ASN HB3 H -1.310 10.545 -1.098 1.00 . A A . 16 ASN HB3 1 1
18 22172 1 1 16 ASN HD21 H 0.087 12.259 -2.659 1.00 . A A . 16 ASN HD21 1 1
18 22173 1 1 16 ASN HD22 H -0.788 13.786 -2.778 1.00 . A A . 16 ASN HD22 1 1
18 22174 1 1 16 ASN N N -0.961 10.351 -4.410 1.00 . A A . 16 ASN N 1 1
18 22175 1 1 16 ASN ND2 N -0.763 12.800 -2.543 1.00 . A A . 16 ASN ND2 1 1
18 22176 1 1 16 ASN O O -2.165 7.730 -2.255 1.00 . A A . 16 ASN O 1 1
18 22177 1 1 16 ASN OD1 O -2.973 12.697 -2.597 1.00 . A A . 16 ASN OD1 1 1
18 22178 1 1 17 ARG C C -1.428 5.369 -4.726 1.00 . A A . 17 ARG C 1 1
18 22179 1 1 17 ARG CA C -2.456 6.484 -4.721 1.00 . A A . 17 ARG CA 1 1
18 22180 1 1 17 ARG CB C -3.210 6.497 -6.061 1.00 . A A . 17 ARG CB 1 1
18 22181 1 1 17 ARG CD C -5.106 5.419 -7.374 1.00 . A A . 17 ARG CD 1 1
18 22182 1 1 17 ARG CG C -4.294 5.407 -6.073 1.00 . A A . 17 ARG CG 1 1
18 22183 1 1 17 ARG CZ C -7.435 5.473 -6.407 1.00 . A A . 17 ARG CZ 1 1
18 22184 1 1 17 ARG H H -1.242 8.238 -5.157 1.00 . A A . 17 ARG H 1 1
18 22185 1 1 17 ARG HA H -3.177 6.282 -3.931 1.00 . A A . 17 ARG HA 1 1
18 22186 1 1 17 ARG HB3 H -2.515 6.345 -6.881 1.00 . A A . 17 ARG HB3 1 1
18 22187 1 1 17 ARG HD3 H -4.566 4.787 -8.086 1.00 . A A . 17 ARG HD3 1 1
18 22188 1 1 17 ARG HE H -6.700 4.046 -7.652 1.00 . A A . 17 ARG HE 1 1
18 22189 1 1 17 ARG HG3 H -4.939 5.579 -5.216 1.00 . A A . 17 ARG HG3 1 1
18 22190 1 1 17 ARG HH11 H -6.391 7.193 -5.926 1.00 . A A . 17 ARG HH11 1 1
18 22191 1 1 17 ARG HH12 H -7.886 6.972 -5.099 1.00 . A A . 17 ARG HH12 1 1
18 22192 1 1 17 ARG HH21 H -9.011 4.117 -6.730 1.00 . A A . 17 ARG HH21 1 1
18 22193 1 1 17 ARG HH22 H -9.248 5.320 -5.528 1.00 . A A . 17 ARG HH22 1 1
18 22194 1 1 17 ARG N N -1.815 7.780 -4.453 1.00 . A A . 17 ARG N 1 1
18 22195 1 1 17 ARG NE N -6.489 4.920 -7.189 1.00 . A A . 17 ARG NE 1 1
18 22196 1 1 17 ARG NH1 N -7.218 6.624 -5.787 1.00 . A A . 17 ARG NH1 1 1
18 22197 1 1 17 ARG NH2 N -8.625 4.914 -6.230 1.00 . A A . 17 ARG NH2 1 1
18 22198 1 1 17 ARG O O -0.335 5.562 -5.269 1.00 . A A . 17 ARG O 1 1
18 22199 1 1 18 VAL C C -2.092 1.865 -4.885 1.00 . A A . 18 VAL C 1 1
18 22200 1 1 18 VAL CA C -1.098 2.952 -4.470 1.00 . A A . 18 VAL CA 1 1
18 22201 1 1 18 VAL CB C -0.256 2.554 -3.236 1.00 . A A . 18 VAL CB 1 1
18 22202 1 1 18 VAL CG1 C 0.779 3.621 -2.877 1.00 . A A . 18 VAL CG1 1 1
18 22203 1 1 18 VAL CG2 C -1.078 2.233 -1.990 1.00 . A A . 18 VAL CG2 1 1
18 22204 1 1 18 VAL H H -2.772 4.062 -3.909 1.00 . A A . 18 VAL H 1 1
18 22205 1 1 18 VAL HA H -0.411 3.114 -5.298 1.00 . A A . 18 VAL HA 1 1
18 22206 1 1 18 VAL HB H 0.286 1.648 -3.486 1.00 . A A . 18 VAL HB 1 1
18 22207 1 1 18 VAL HG11 H 1.454 3.242 -2.106 1.00 . A A . 18 VAL HG11 1 1
18 22208 1 1 18 VAL HG12 H 1.367 3.888 -3.758 1.00 . A A . 18 VAL HG12 1 1
18 22209 1 1 18 VAL HG13 H 0.269 4.504 -2.492 1.00 . A A . 18 VAL HG13 1 1
18 22210 1 1 18 VAL HG21 H -0.411 2.062 -1.146 1.00 . A A . 18 VAL HG21 1 1
18 22211 1 1 18 VAL HG22 H -1.752 3.056 -1.750 1.00 . A A . 18 VAL HG22 1 1
18 22212 1 1 18 VAL HG23 H -1.642 1.318 -2.171 1.00 . A A . 18 VAL HG23 1 1
18 22213 1 1 18 VAL N N -1.823 4.190 -4.248 1.00 . A A . 18 VAL N 1 1
18 22214 1 1 18 VAL O O -3.289 1.958 -4.621 1.00 . A A . 18 VAL O 1 1
18 22215 1 1 19 VAL C C -1.449 -1.551 -5.081 1.00 . A A . 19 VAL C 1 1
18 22216 1 1 19 VAL CA C -2.323 -0.447 -5.687 1.00 . A A . 19 VAL CA 1 1
18 22217 1 1 19 VAL CB C -2.684 -0.600 -7.186 1.00 . A A . 19 VAL CB 1 1
18 22218 1 1 19 VAL CG1 C -3.221 -1.976 -7.606 1.00 . A A . 19 VAL CG1 1 1
18 22219 1 1 19 VAL CG2 C -3.754 0.433 -7.580 1.00 . A A . 19 VAL CG2 1 1
18 22220 1 1 19 VAL H H -0.606 0.806 -5.738 1.00 . A A . 19 VAL H 1 1
18 22221 1 1 19 VAL HA H -3.248 -0.414 -5.111 1.00 . A A . 19 VAL HA 1 1
18 22222 1 1 19 VAL HB H -1.787 -0.412 -7.774 1.00 . A A . 19 VAL HB 1 1
18 22223 1 1 19 VAL HG11 H -4.179 -2.174 -7.130 1.00 . A A . 19 VAL HG11 1 1
18 22224 1 1 19 VAL HG12 H -3.374 -2.000 -8.684 1.00 . A A . 19 VAL HG12 1 1
18 22225 1 1 19 VAL HG13 H -2.519 -2.759 -7.331 1.00 . A A . 19 VAL HG13 1 1
18 22226 1 1 19 VAL HG21 H -4.657 0.264 -6.999 1.00 . A A . 19 VAL HG21 1 1
18 22227 1 1 19 VAL HG22 H -3.400 1.445 -7.393 1.00 . A A . 19 VAL HG22 1 1
18 22228 1 1 19 VAL HG23 H -3.998 0.346 -8.637 1.00 . A A . 19 VAL HG23 1 1
18 22229 1 1 19 VAL N N -1.595 0.805 -5.508 1.00 . A A . 19 VAL N 1 1
18 22230 1 1 19 VAL O O -0.223 -1.450 -5.083 1.00 . A A . 19 VAL O 1 1
18 22231 1 1 20 VAL C C -1.670 -4.913 -5.046 1.00 . A A . 20 VAL C 1 1
18 22232 1 1 20 VAL CA C -1.429 -3.793 -4.023 1.00 . A A . 20 VAL CA 1 1
18 22233 1 1 20 VAL CB C -2.024 -4.091 -2.628 1.00 . A A . 20 VAL CB 1 1
18 22234 1 1 20 VAL CG1 C -1.390 -5.324 -1.968 1.00 . A A . 20 VAL CG1 1 1
18 22235 1 1 20 VAL CG2 C -1.843 -2.906 -1.660 1.00 . A A . 20 VAL CG2 1 1
18 22236 1 1 20 VAL H H -3.090 -2.632 -4.590 1.00 . A A . 20 VAL H 1 1
18 22237 1 1 20 VAL HA H -0.361 -3.613 -3.926 1.00 . A A . 20 VAL HA 1 1
18 22238 1 1 20 VAL HB H -3.092 -4.268 -2.734 1.00 . A A . 20 VAL HB 1 1
18 22239 1 1 20 VAL HG11 H -1.838 -5.487 -0.987 1.00 . A A . 20 VAL HG11 1 1
18 22240 1 1 20 VAL HG12 H -1.569 -6.211 -2.571 1.00 . A A . 20 VAL HG12 1 1
18 22241 1 1 20 VAL HG13 H -0.318 -5.172 -1.850 1.00 . A A . 20 VAL HG13 1 1
18 22242 1 1 20 VAL HG21 H -2.265 -3.158 -0.686 1.00 . A A . 20 VAL HG21 1 1
18 22243 1 1 20 VAL HG22 H -0.786 -2.675 -1.545 1.00 . A A . 20 VAL HG22 1 1
18 22244 1 1 20 VAL HG23 H -2.367 -2.027 -2.030 1.00 . A A . 20 VAL HG23 1 1
18 22245 1 1 20 VAL N N -2.074 -2.599 -4.550 1.00 . A A . 20 VAL N 1 1
18 22246 1 1 20 VAL O O -2.655 -4.860 -5.787 1.00 . A A . 20 VAL O 1 1
18 22247 1 1 21 SER C C -0.590 -8.386 -5.482 1.00 . A A . 21 SER C 1 1
18 22248 1 1 21 SER CA C -1.060 -7.056 -6.055 1.00 . A A . 21 SER CA 1 1
18 22249 1 1 21 SER CB C -0.332 -6.819 -7.371 1.00 . A A . 21 SER CB 1 1
18 22250 1 1 21 SER H H 0.022 -5.981 -4.557 1.00 . A A . 21 SER H 1 1
18 22251 1 1 21 SER HA H -2.129 -7.130 -6.258 1.00 . A A . 21 SER HA 1 1
18 22252 1 1 21 SER HB3 H -0.529 -7.672 -8.028 1.00 . A A . 21 SER HB3 1 1
18 22253 1 1 21 SER HG H -1.527 -5.297 -7.487 1.00 . A A . 21 SER HG 1 1
18 22254 1 1 21 SER N N -0.813 -5.939 -5.139 1.00 . A A . 21 SER N 1 1
18 22255 1 1 21 SER O O 0.264 -8.410 -4.595 1.00 . A A . 21 SER O 1 1
18 22256 1 1 21 SER OG O -0.744 -5.603 -7.977 1.00 . A A . 21 SER OG 1 1
18 22257 1 1 22 GLY C C -1.682 -11.307 -4.470 1.00 . A A . 22 GLY C 1 1
18 22258 1 1 22 GLY CA C -0.812 -10.856 -5.647 1.00 . A A . 22 GLY CA 1 1
18 22259 1 1 22 GLY H H -1.773 -9.366 -6.796 1.00 . A A . 22 GLY H 1 1
18 22260 1 1 22 GLY HA2 H -0.993 -11.526 -6.489 1.00 . A A . 22 GLY HA2 1 1
18 22261 1 1 22 GLY HA3 H 0.237 -10.933 -5.380 1.00 . A A . 22 GLY HA3 1 1
18 22262 1 1 22 GLY N N -1.086 -9.485 -6.056 1.00 . A A . 22 GLY N 1 1
18 22263 1 1 22 GLY O O -1.385 -12.324 -3.846 1.00 . A A . 22 GLY O 1 1
18 22264 1 1 23 LEU C C -4.274 -12.054 -2.942 1.00 . A A . 23 LEU C 1 1
18 22265 1 1 23 LEU CA C -3.528 -10.708 -2.938 1.00 . A A . 23 LEU CA 1 1
18 22266 1 1 23 LEU CB C -4.525 -9.542 -2.837 1.00 . A A . 23 LEU CB 1 1
18 22267 1 1 23 LEU CD1 C -4.558 -7.025 -2.758 1.00 . A A . 23 LEU CD1 1 1
18 22268 1 1 23 LEU CD2 C -3.996 -8.313 -0.685 1.00 . A A . 23 LEU CD2 1 1
18 22269 1 1 23 LEU CG C -3.892 -8.287 -2.213 1.00 . A A . 23 LEU CG 1 1
18 22270 1 1 23 LEU H H -2.957 -9.767 -4.752 1.00 . A A . 23 LEU H 1 1
18 22271 1 1 23 LEU HA H -2.851 -10.672 -2.089 1.00 . A A . 23 LEU HA 1 1
18 22272 1 1 23 LEU HB3 H -5.371 -9.843 -2.223 1.00 . A A . 23 LEU HB3 1 1
18 22273 1 1 23 LEU HD11 H -5.645 -7.124 -2.706 1.00 . A A . 23 LEU HD11 1 1
18 22274 1 1 23 LEU HD12 H -4.251 -6.879 -3.792 1.00 . A A . 23 LEU HD12 1 1
18 22275 1 1 23 LEU HD13 H -4.261 -6.157 -2.172 1.00 . A A . 23 LEU HD13 1 1
18 22276 1 1 23 LEU HD21 H -3.459 -7.466 -0.262 1.00 . A A . 23 LEU HD21 1 1
18 22277 1 1 23 LEU HD22 H -3.557 -9.221 -0.283 1.00 . A A . 23 LEU HD22 1 1
18 22278 1 1 23 LEU HD23 H -5.043 -8.268 -0.378 1.00 . A A . 23 LEU HD23 1 1
18 22279 1 1 23 LEU HG H -2.837 -8.241 -2.486 1.00 . A A . 23 LEU HG 1 1
18 22280 1 1 23 LEU N N -2.723 -10.531 -4.143 1.00 . A A . 23 LEU N 1 1
18 22281 1 1 23 LEU O O -4.742 -12.453 -4.009 1.00 . A A . 23 LEU O 1 1
18 22282 1 1 24 PRO C C -6.624 -13.934 -1.824 1.00 . A A . 24 PRO C 1 1
18 22283 1 1 24 PRO CA C -5.097 -14.001 -1.635 1.00 . A A . 24 PRO CA 1 1
18 22284 1 1 24 PRO CB C -4.717 -14.508 -0.235 1.00 . A A . 24 PRO CB 1 1
18 22285 1 1 24 PRO CD C -3.849 -12.284 -0.507 1.00 . A A . 24 PRO CD 1 1
18 22286 1 1 24 PRO CG C -4.315 -13.266 0.546 1.00 . A A . 24 PRO CG 1 1
18 22287 1 1 24 PRO HA H -4.684 -14.676 -2.378 1.00 . A A . 24 PRO HA 1 1
18 22288 1 1 24 PRO HB3 H -3.853 -15.164 -0.307 1.00 . A A . 24 PRO HB3 1 1
18 22289 1 1 24 PRO HD3 H -2.768 -12.306 -0.583 1.00 . A A . 24 PRO HD3 1 1
18 22290 1 1 24 PRO HG3 H -3.530 -13.484 1.272 1.00 . A A . 24 PRO HG3 1 1
18 22291 1 1 24 PRO N N -4.433 -12.705 -1.772 1.00 . A A . 24 PRO N 1 1
18 22292 1 1 24 PRO O O -7.209 -12.850 -1.723 1.00 . A A . 24 PRO O 1 1
18 22293 1 1 25 PRO C C -9.636 -14.649 -1.236 1.00 . A A . 25 PRO C 1 1
18 22294 1 1 25 PRO CA C -8.723 -15.116 -2.369 1.00 . A A . 25 PRO CA 1 1
18 22295 1 1 25 PRO CB C -9.015 -16.560 -2.794 1.00 . A A . 25 PRO CB 1 1
18 22296 1 1 25 PRO CD C -6.745 -16.428 -2.096 1.00 . A A . 25 PRO CD 1 1
18 22297 1 1 25 PRO CG C -7.939 -17.377 -2.086 1.00 . A A . 25 PRO CG 1 1
18 22298 1 1 25 PRO HA H -8.900 -14.466 -3.219 1.00 . A A . 25 PRO HA 1 1
18 22299 1 1 25 PRO HB3 H -8.883 -16.655 -3.873 1.00 . A A . 25 PRO HB3 1 1
18 22300 1 1 25 PRO HD3 H -6.213 -16.544 -3.038 1.00 . A A . 25 PRO HD3 1 1
18 22301 1 1 25 PRO HG3 H -7.720 -18.300 -2.619 1.00 . A A . 25 PRO HG3 1 1
18 22302 1 1 25 PRO N N -7.304 -15.082 -2.023 1.00 . A A . 25 PRO N 1 1
18 22303 1 1 25 PRO O O -10.670 -14.044 -1.505 1.00 . A A . 25 PRO O 1 1
18 22304 1 1 26 SER C C -9.348 -13.149 1.729 1.00 . A A . 26 SER C 1 1
18 22305 1 1 26 SER CA C -10.004 -14.428 1.194 1.00 . A A . 26 SER CA 1 1
18 22306 1 1 26 SER CB C -10.102 -15.591 2.188 1.00 . A A . 26 SER CB 1 1
18 22307 1 1 26 SER H H -8.412 -15.409 0.166 1.00 . A A . 26 SER H 1 1
18 22308 1 1 26 SER HA H -11.022 -14.176 0.900 1.00 . A A . 26 SER HA 1 1
18 22309 1 1 26 SER HB3 H -9.114 -15.868 2.543 1.00 . A A . 26 SER HB3 1 1
18 22310 1 1 26 SER HG H -11.089 -16.157 3.775 1.00 . A A . 26 SER HG 1 1
18 22311 1 1 26 SER N N -9.269 -14.896 0.023 1.00 . A A . 26 SER N 1 1
18 22312 1 1 26 SER O O -9.166 -12.983 2.937 1.00 . A A . 26 SER O 1 1
18 22313 1 1 26 SER OG O -10.939 -15.319 3.300 1.00 . A A . 26 SER OG 1 1
18 22314 1 1 27 GLY C C -9.543 -9.925 0.930 1.00 . A A . 27 GLY C 1 1
18 22315 1 1 27 GLY CA C -8.434 -10.934 1.168 1.00 . A A . 27 GLY CA 1 1
18 22316 1 1 27 GLY H H -9.147 -12.416 -0.141 1.00 . A A . 27 GLY H 1 1
18 22317 1 1 27 GLY HA2 H -8.110 -10.888 2.207 1.00 . A A . 27 GLY HA2 1 1
18 22318 1 1 27 GLY HA3 H -7.587 -10.699 0.528 1.00 . A A . 27 GLY HA3 1 1
18 22319 1 1 27 GLY N N -8.941 -12.250 0.835 1.00 . A A . 27 GLY N 1 1
18 22320 1 1 27 GLY O O -10.091 -9.856 -0.168 1.00 . A A . 27 GLY O 1 1
18 22321 1 1 28 SER C C -9.975 -6.767 2.463 1.00 . A A . 28 SER C 1 1
18 22322 1 1 28 SER CA C -10.719 -7.968 1.873 1.00 . A A . 28 SER CA 1 1
18 22323 1 1 28 SER CB C -12.046 -8.225 2.596 1.00 . A A . 28 SER CB 1 1
18 22324 1 1 28 SER H H -9.433 -9.325 2.852 1.00 . A A . 28 SER H 1 1
18 22325 1 1 28 SER HA H -10.923 -7.752 0.828 1.00 . A A . 28 SER HA 1 1
18 22326 1 1 28 SER HB3 H -12.540 -7.273 2.805 1.00 . A A . 28 SER HB3 1 1
18 22327 1 1 28 SER HG H -12.433 -9.788 1.497 1.00 . A A . 28 SER HG 1 1
18 22328 1 1 28 SER N N -9.876 -9.148 1.955 1.00 . A A . 28 SER N 1 1
18 22329 1 1 28 SER O O -8.931 -6.901 3.106 1.00 . A A . 28 SER O 1 1
18 22330 1 1 28 SER OG O -12.916 -9.006 1.802 1.00 . A A . 28 SER OG 1 1
18 22331 1 1 29 TRP C C -9.679 -4.175 4.148 1.00 . A A . 29 TRP C 1 1
18 22332 1 1 29 TRP CA C -9.918 -4.307 2.646 1.00 . A A . 29 TRP CA 1 1
18 22333 1 1 29 TRP CB C -10.785 -3.151 2.147 1.00 . A A . 29 TRP CB 1 1
18 22334 1 1 29 TRP CD1 C -13.239 -3.585 1.769 1.00 . A A . 29 TRP CD1 1 1
18 22335 1 1 29 TRP CD2 C -12.821 -2.847 3.850 1.00 . A A . 29 TRP CD2 1 1
18 22336 1 1 29 TRP CE2 C -14.224 -3.098 3.768 1.00 . A A . 29 TRP CE2 1 1
18 22337 1 1 29 TRP CE3 C -12.333 -2.329 5.070 1.00 . A A . 29 TRP CE3 1 1
18 22338 1 1 29 TRP CG C -12.219 -3.201 2.565 1.00 . A A . 29 TRP CG 1 1
18 22339 1 1 29 TRP CH2 C -14.573 -2.355 6.045 1.00 . A A . 29 TRP CH2 1 1
18 22340 1 1 29 TRP CZ2 C -15.095 -2.852 4.839 1.00 . A A . 29 TRP CZ2 1 1
18 22341 1 1 29 TRP CZ3 C -13.197 -2.100 6.157 1.00 . A A . 29 TRP CZ3 1 1
18 22342 1 1 29 TRP H H -11.412 -5.504 1.761 1.00 . A A . 29 TRP H 1 1
18 22343 1 1 29 TRP HA H -8.954 -4.236 2.151 1.00 . A A . 29 TRP HA 1 1
18 22344 1 1 29 TRP HB3 H -10.744 -3.161 1.063 1.00 . A A . 29 TRP HB3 1 1
18 22345 1 1 29 TRP HD1 H -13.172 -3.878 0.727 1.00 . A A . 29 TRP HD1 1 1
18 22346 1 1 29 TRP HE1 H -15.297 -3.737 2.005 1.00 . A A . 29 TRP HE1 1 1
18 22347 1 1 29 TRP HE3 H -11.282 -2.085 5.170 1.00 . A A . 29 TRP HE3 1 1
18 22348 1 1 29 TRP HH2 H -15.220 -2.148 6.886 1.00 . A A . 29 TRP HH2 1 1
18 22349 1 1 29 TRP HZ2 H -16.157 -3.030 4.729 1.00 . A A . 29 TRP HZ2 1 1
18 22350 1 1 29 TRP HZ3 H -12.806 -1.692 7.080 1.00 . A A . 29 TRP HZ3 1 1
18 22351 1 1 29 TRP N N -10.537 -5.572 2.264 1.00 . A A . 29 TRP N 1 1
18 22352 1 1 29 TRP NE1 N -14.415 -3.542 2.479 1.00 . A A . 29 TRP NE1 1 1
18 22353 1 1 29 TRP O O -8.860 -3.354 4.552 1.00 . A A . 29 TRP O 1 1
18 22354 1 1 30 GLN C C -8.847 -5.405 6.781 1.00 . A A . 30 GLN C 1 1
18 22355 1 1 30 GLN CA C -10.236 -4.892 6.410 1.00 . A A . 30 GLN CA 1 1
18 22356 1 1 30 GLN CB C -11.379 -5.680 7.084 1.00 . A A . 30 GLN CB 1 1
18 22357 1 1 30 GLN CD C -10.490 -5.323 9.451 1.00 . A A . 30 GLN CD 1 1
18 22358 1 1 30 GLN CG C -11.699 -5.250 8.523 1.00 . A A . 30 GLN CG 1 1
18 22359 1 1 30 GLN H H -11.047 -5.599 4.579 1.00 . A A . 30 GLN H 1 1
18 22360 1 1 30 GLN HA H -10.271 -3.827 6.677 1.00 . A A . 30 GLN HA 1 1
18 22361 1 1 30 GLN HB3 H -11.152 -6.746 7.063 1.00 . A A . 30 GLN HB3 1 1
18 22362 1 1 30 GLN HE21 H -10.157 -3.332 9.279 1.00 . A A . 30 GLN HE21 1 1
18 22363 1 1 30 GLN HE22 H -8.984 -4.212 10.222 1.00 . A A . 30 GLN HE22 1 1
18 22364 1 1 30 GLN HG3 H -12.480 -5.905 8.917 1.00 . A A . 30 GLN HG3 1 1
18 22365 1 1 30 GLN N N -10.381 -4.955 4.971 1.00 . A A . 30 GLN N 1 1
18 22366 1 1 30 GLN NE2 N -9.897 -4.180 9.756 1.00 . A A . 30 GLN NE2 1 1
18 22367 1 1 30 GLN O O -8.066 -4.623 7.314 1.00 . A A . 30 GLN O 1 1
18 22368 1 1 30 GLN OE1 O -10.073 -6.394 9.887 1.00 . A A . 30 GLN OE1 1 1
18 22369 1 1 31 ASP C C -6.142 -6.354 5.985 1.00 . A A . 31 ASP C 1 1
18 22370 1 1 31 ASP CA C -7.176 -7.193 6.739 1.00 . A A . 31 ASP CA 1 1
18 22371 1 1 31 ASP CB C -7.034 -8.698 6.434 1.00 . A A . 31 ASP CB 1 1
18 22372 1 1 31 ASP CG C -6.236 -9.433 7.524 1.00 . A A . 31 ASP CG 1 1
18 22373 1 1 31 ASP H H -9.171 -7.260 5.976 1.00 . A A . 31 ASP H 1 1
18 22374 1 1 31 ASP HA H -6.997 -7.072 7.806 1.00 . A A . 31 ASP HA 1 1
18 22375 1 1 31 ASP HB3 H -6.555 -8.850 5.468 1.00 . A A . 31 ASP HB3 1 1
18 22376 1 1 31 ASP N N -8.517 -6.666 6.464 1.00 . A A . 31 ASP N 1 1
18 22377 1 1 31 ASP O O -5.090 -6.046 6.530 1.00 . A A . 31 ASP O 1 1
18 22378 1 1 31 ASP OD1 O -5.080 -9.070 7.830 1.00 . A A . 31 ASP OD1 1 1
18 22379 1 1 31 ASP OD2 O -6.829 -10.358 8.130 1.00 . A A . 31 ASP OD2 1 1
18 22380 1 1 32 LEU C C -5.233 -3.737 4.890 1.00 . A A . 32 LEU C 1 1
18 22381 1 1 32 LEU CA C -5.638 -4.928 4.028 1.00 . A A . 32 LEU CA 1 1
18 22382 1 1 32 LEU CB C -6.308 -4.485 2.719 1.00 . A A . 32 LEU CB 1 1
18 22383 1 1 32 LEU CD1 C -4.621 -2.814 1.755 1.00 . A A . 32 LEU CD1 1 1
18 22384 1 1 32 LEU CD2 C -4.448 -5.227 1.123 1.00 . A A . 32 LEU CD2 1 1
18 22385 1 1 32 LEU CG C -5.402 -4.107 1.532 1.00 . A A . 32 LEU CG 1 1
18 22386 1 1 32 LEU H H -7.371 -6.146 4.392 1.00 . A A . 32 LEU H 1 1
18 22387 1 1 32 LEU HA H -4.732 -5.454 3.772 1.00 . A A . 32 LEU HA 1 1
18 22388 1 1 32 LEU HB3 H -6.915 -3.615 2.952 1.00 . A A . 32 LEU HB3 1 1
18 22389 1 1 32 LEU HD11 H -5.297 -2.002 2.030 1.00 . A A . 32 LEU HD11 1 1
18 22390 1 1 32 LEU HD12 H -4.106 -2.550 0.835 1.00 . A A . 32 LEU HD12 1 1
18 22391 1 1 32 LEU HD13 H -3.879 -2.953 2.533 1.00 . A A . 32 LEU HD13 1 1
18 22392 1 1 32 LEU HD21 H -5.016 -6.154 1.021 1.00 . A A . 32 LEU HD21 1 1
18 22393 1 1 32 LEU HD22 H -3.652 -5.359 1.856 1.00 . A A . 32 LEU HD22 1 1
18 22394 1 1 32 LEU HD23 H -4.006 -4.979 0.156 1.00 . A A . 32 LEU HD23 1 1
18 22395 1 1 32 LEU HG H -6.061 -3.935 0.677 1.00 . A A . 32 LEU HG 1 1
18 22396 1 1 32 LEU N N -6.478 -5.862 4.779 1.00 . A A . 32 LEU N 1 1
18 22397 1 1 32 LEU O O -4.047 -3.456 4.991 1.00 . A A . 32 LEU O 1 1
18 22398 1 1 33 LYS C C -5.365 -2.167 7.704 1.00 . A A . 33 LYS C 1 1
18 22399 1 1 33 LYS CA C -5.873 -1.827 6.309 1.00 . A A . 33 LYS CA 1 1
18 22400 1 1 33 LYS CB C -7.168 -1.001 6.374 1.00 . A A . 33 LYS CB 1 1
18 22401 1 1 33 LYS CD C -5.907 1.151 5.830 1.00 . A A . 33 LYS CD 1 1
18 22402 1 1 33 LYS CE C -4.736 1.389 6.801 1.00 . A A . 33 LYS CE 1 1
18 22403 1 1 33 LYS CG C -7.010 0.505 6.632 1.00 . A A . 33 LYS CG 1 1
18 22404 1 1 33 LYS H H -7.139 -3.315 5.426 1.00 . A A . 33 LYS H 1 1
18 22405 1 1 33 LYS HA H -5.075 -1.278 5.796 1.00 . A A . 33 LYS HA 1 1
18 22406 1 1 33 LYS HB3 H -7.841 -1.424 7.123 1.00 . A A . 33 LYS HB3 1 1
18 22407 1 1 33 LYS HD3 H -6.256 2.100 5.421 1.00 . A A . 33 LYS HD3 1 1
18 22408 1 1 33 LYS HE3 H -3.829 1.559 6.224 1.00 . A A . 33 LYS HE3 1 1
18 22409 1 1 33 LYS HG3 H -6.800 0.669 7.686 1.00 . A A . 33 LYS HG3 1 1
18 22410 1 1 33 LYS HZ1 H -5.749 2.349 8.339 1.00 . A A . 33 LYS HZ1 1 1
18 22411 1 1 33 LYS HZ2 H -5.260 3.369 7.151 1.00 . A A . 33 LYS HZ2 1 1
18 22412 1 1 33 LYS HZ3 H -4.157 2.790 8.223 1.00 . A A . 33 LYS HZ3 1 1
18 22413 1 1 33 LYS N N -6.169 -3.025 5.516 1.00 . A A . 33 LYS N 1 1
18 22414 1 1 33 LYS NZ N -4.997 2.551 7.696 1.00 . A A . 33 LYS NZ 1 1
18 22415 1 1 33 LYS O O -4.718 -1.350 8.360 1.00 . A A . 33 LYS O 1 1
18 22416 1 1 34 ASP C C -3.536 -4.211 9.159 1.00 . A A . 34 ASP C 1 1
18 22417 1 1 34 ASP CA C -5.023 -3.905 9.386 1.00 . A A . 34 ASP CA 1 1
18 22418 1 1 34 ASP CB C -5.760 -5.160 9.882 1.00 . A A . 34 ASP CB 1 1
18 22419 1 1 34 ASP CG C -6.610 -4.873 11.114 1.00 . A A . 34 ASP CG 1 1
18 22420 1 1 34 ASP H H -6.313 -3.906 7.633 1.00 . A A . 34 ASP H 1 1
18 22421 1 1 34 ASP HA H -5.095 -3.128 10.146 1.00 . A A . 34 ASP HA 1 1
18 22422 1 1 34 ASP HB3 H -5.039 -5.938 10.126 1.00 . A A . 34 ASP HB3 1 1
18 22423 1 1 34 ASP N N -5.637 -3.372 8.172 1.00 . A A . 34 ASP N 1 1
18 22424 1 1 34 ASP O O -2.730 -4.102 10.085 1.00 . A A . 34 ASP O 1 1
18 22425 1 1 34 ASP OD1 O -7.491 -3.993 11.072 1.00 . A A . 34 ASP OD1 1 1
18 22426 1 1 34 ASP OD2 O -6.450 -5.547 12.156 1.00 . A A . 34 ASP OD2 1 1
18 22427 1 1 35 HIS C C -1.033 -3.707 7.032 1.00 . A A . 35 HIS C 1 1
18 22428 1 1 35 HIS CA C -1.793 -4.934 7.550 1.00 . A A . 35 HIS CA 1 1
18 22429 1 1 35 HIS CB C -1.840 -6.079 6.519 1.00 . A A . 35 HIS CB 1 1
18 22430 1 1 35 HIS CD2 C -0.968 -8.465 6.714 1.00 . A A . 35 HIS CD2 1 1
18 22431 1 1 35 HIS CE1 C 1.201 -8.120 6.786 1.00 . A A . 35 HIS CE1 1 1
18 22432 1 1 35 HIS CG C -0.747 -7.115 6.635 1.00 . A A . 35 HIS CG 1 1
18 22433 1 1 35 HIS H H -3.889 -4.756 7.255 1.00 . A A . 35 HIS H 1 1
18 22434 1 1 35 HIS HA H -1.285 -5.304 8.440 1.00 . A A . 35 HIS HA 1 1
18 22435 1 1 35 HIS HB3 H -1.875 -5.681 5.506 1.00 . A A . 35 HIS HB3 1 1
18 22436 1 1 35 HIS HD1 H 1.146 -6.051 6.599 1.00 . A A . 35 HIS HD1 1 1
18 22437 1 1 35 HIS HD2 H -1.942 -8.943 6.706 1.00 . A A . 35 HIS HD2 1 1
18 22438 1 1 35 HIS HE1 H 2.274 -8.268 6.830 1.00 . A A . 35 HIS HE1 1 1
18 22439 1 1 35 HIS N N -3.150 -4.561 7.927 1.00 . A A . 35 HIS N 1 1
18 22440 1 1 35 HIS ND1 N 0.617 -6.914 6.677 1.00 . A A . 35 HIS ND1 1 1
18 22441 1 1 35 HIS NE2 N 0.277 -9.100 6.819 1.00 . A A . 35 HIS NE2 1 1
18 22442 1 1 35 HIS O O 0.059 -3.417 7.525 1.00 . A A . 35 HIS O 1 1
18 22443 1 1 36 MET C C -1.247 -0.541 6.277 1.00 . A A . 36 MET C 1 1
18 22444 1 1 36 MET CA C -1.065 -1.783 5.399 1.00 . A A . 36 MET CA 1 1
18 22445 1 1 36 MET CB C -1.783 -1.593 4.044 1.00 . A A . 36 MET CB 1 1
18 22446 1 1 36 MET CE C -0.191 -0.461 0.526 1.00 . A A . 36 MET CE 1 1
18 22447 1 1 36 MET CG C -1.011 -0.643 3.142 1.00 . A A . 36 MET CG 1 1
18 22448 1 1 36 MET H H -2.524 -3.253 5.750 1.00 . A A . 36 MET H 1 1
18 22449 1 1 36 MET HA H 0.003 -1.929 5.201 1.00 . A A . 36 MET HA 1 1
18 22450 1 1 36 MET HB3 H -2.797 -1.213 4.183 1.00 . A A . 36 MET HB3 1 1
18 22451 1 1 36 MET HE1 H 0.335 -1.416 0.539 1.00 . A A . 36 MET HE1 1 1
18 22452 1 1 36 MET HE2 H -0.461 -0.200 -0.493 1.00 . A A . 36 MET HE2 1 1
18 22453 1 1 36 MET HE3 H 0.450 0.310 0.955 1.00 . A A . 36 MET HE3 1 1
18 22454 1 1 36 MET HG3 H 0.016 -0.990 3.088 1.00 . A A . 36 MET HG3 1 1
18 22455 1 1 36 MET N N -1.600 -2.965 6.072 1.00 . A A . 36 MET N 1 1
18 22456 1 1 36 MET O O -2.023 0.356 5.958 1.00 . A A . 36 MET O 1 1
18 22457 1 1 36 MET SD S -1.705 -0.603 1.481 1.00 . A A . 36 MET SD 1 1
18 22458 1 1 37 ARG C C 0.659 0.977 9.045 1.00 . A A . 37 ARG C 1 1
18 22459 1 1 37 ARG CA C -0.662 0.634 8.353 1.00 . A A . 37 ARG CA 1 1
18 22460 1 1 37 ARG CB C -1.809 0.320 9.324 1.00 . A A . 37 ARG CB 1 1
18 22461 1 1 37 ARG CD C -0.598 -1.583 10.592 1.00 . A A . 37 ARG CD 1 1
18 22462 1 1 37 ARG CG C -1.883 -1.084 9.943 1.00 . A A . 37 ARG CG 1 1
18 22463 1 1 37 ARG CZ C 1.119 -0.732 12.175 1.00 . A A . 37 ARG CZ 1 1
18 22464 1 1 37 ARG H H -0.075 -1.297 7.713 1.00 . A A . 37 ARG H 1 1
18 22465 1 1 37 ARG HA H -0.956 1.541 7.807 1.00 . A A . 37 ARG HA 1 1
18 22466 1 1 37 ARG HB3 H -2.702 0.405 8.721 1.00 . A A . 37 ARG HB3 1 1
18 22467 1 1 37 ARG HD3 H 0.148 -1.710 9.813 1.00 . A A . 37 ARG HD3 1 1
18 22468 1 1 37 ARG HE H -0.703 0.115 11.847 1.00 . A A . 37 ARG HE 1 1
18 22469 1 1 37 ARG HG3 H -2.148 -1.784 9.152 1.00 . A A . 37 ARG HG3 1 1
18 22470 1 1 37 ARG HH11 H 1.681 -2.462 11.225 1.00 . A A . 37 ARG HH11 1 1
18 22471 1 1 37 ARG HH12 H 2.795 -1.874 12.415 1.00 . A A . 37 ARG HH12 1 1
18 22472 1 1 37 ARG HH21 H 0.852 0.930 13.348 1.00 . A A . 37 ARG HH21 1 1
18 22473 1 1 37 ARG HH22 H 2.402 0.161 13.483 1.00 . A A . 37 ARG HH22 1 1
18 22474 1 1 37 ARG N N -0.560 -0.472 7.412 1.00 . A A . 37 ARG N 1 1
18 22475 1 1 37 ARG NE N -0.082 -0.652 11.600 1.00 . A A . 37 ARG NE 1 1
18 22476 1 1 37 ARG NH1 N 1.959 -1.718 11.872 1.00 . A A . 37 ARG NH1 1 1
18 22477 1 1 37 ARG NH2 N 1.483 0.191 13.055 1.00 . A A . 37 ARG NH2 1 1
18 22478 1 1 37 ARG O O 0.692 1.934 9.810 1.00 . A A . 37 ARG O 1 1
18 22479 1 1 38 GLU C C 3.435 1.974 8.518 1.00 . A A . 38 GLU C 1 1
18 22480 1 1 38 GLU CA C 3.082 0.663 9.208 1.00 . A A . 38 GLU CA 1 1
18 22481 1 1 38 GLU CB C 4.153 -0.390 8.857 1.00 . A A . 38 GLU CB 1 1
18 22482 1 1 38 GLU CD C 6.694 -0.619 9.182 1.00 . A A . 38 GLU CD 1 1
18 22483 1 1 38 GLU CG C 5.349 -0.238 9.805 1.00 . A A . 38 GLU CG 1 1
18 22484 1 1 38 GLU H H 1.721 -0.546 8.156 1.00 . A A . 38 GLU H 1 1
18 22485 1 1 38 GLU HA H 3.051 0.823 10.281 1.00 . A A . 38 GLU HA 1 1
18 22486 1 1 38 GLU HB3 H 4.478 -0.256 7.824 1.00 . A A . 38 GLU HB3 1 1
18 22487 1 1 38 GLU HG3 H 5.148 -0.841 10.689 1.00 . A A . 38 GLU HG3 1 1
18 22488 1 1 38 GLU N N 1.751 0.249 8.782 1.00 . A A . 38 GLU N 1 1
18 22489 1 1 38 GLU O O 3.932 2.904 9.150 1.00 . A A . 38 GLU O 1 1
18 22490 1 1 38 GLU OE1 O 7.053 -1.820 9.229 1.00 . A A . 38 GLU OE1 1 1
18 22491 1 1 38 GLU OE2 O 7.409 0.298 8.710 1.00 . A A . 38 GLU OE2 1 1
18 22492 1 1 39 ALA C C 2.687 4.316 6.365 1.00 . A A . 39 ALA C 1 1
18 22493 1 1 39 ALA CA C 3.497 3.023 6.243 1.00 . A A . 39 ALA CA 1 1
18 22494 1 1 39 ALA CB C 3.403 2.426 4.835 1.00 . A A . 39 ALA CB 1 1
18 22495 1 1 39 ALA H H 2.700 1.158 6.898 1.00 . A A . 39 ALA H 1 1
18 22496 1 1 39 ALA HA H 4.527 3.301 6.443 1.00 . A A . 39 ALA HA 1 1
18 22497 1 1 39 ALA HB1 H 4.089 1.584 4.753 1.00 . A A . 39 ALA HB1 1 1
18 22498 1 1 39 ALA HB2 H 2.380 2.104 4.637 1.00 . A A . 39 ALA HB2 1 1
18 22499 1 1 39 ALA HB3 H 3.683 3.185 4.103 1.00 . A A . 39 ALA HB3 1 1
18 22500 1 1 39 ALA N N 3.144 2.002 7.216 1.00 . A A . 39 ALA N 1 1
18 22501 1 1 39 ALA O O 2.696 5.130 5.441 1.00 . A A . 39 ALA O 1 1
18 22502 1 1 40 GLY C C 0.026 5.945 7.666 1.00 . A A . 40 GLY C 1 1
18 22503 1 1 40 GLY CA C 1.524 5.839 7.878 1.00 . A A . 40 GLY CA 1 1
18 22504 1 1 40 GLY H H 2.012 3.759 8.153 1.00 . A A . 40 GLY H 1 1
18 22505 1 1 40 GLY HA2 H 1.735 5.998 8.935 1.00 . A A . 40 GLY HA2 1 1
18 22506 1 1 40 GLY HA3 H 2.029 6.624 7.314 1.00 . A A . 40 GLY HA3 1 1
18 22507 1 1 40 GLY N N 2.021 4.526 7.491 1.00 . A A . 40 GLY N 1 1
18 22508 1 1 40 GLY O O -0.707 4.975 7.880 1.00 . A A . 40 GLY O 1 1
18 22509 1 1 41 ASP C C -2.402 6.927 5.891 1.00 . A A . 41 ASP C 1 1
18 22510 1 1 41 ASP CA C -1.872 7.422 7.238 1.00 . A A . 41 ASP CA 1 1
18 22511 1 1 41 ASP CB C -2.195 8.902 7.513 1.00 . A A . 41 ASP CB 1 1
18 22512 1 1 41 ASP CG C -2.315 9.236 9.004 1.00 . A A . 41 ASP CG 1 1
18 22513 1 1 41 ASP H H 0.206 7.887 7.084 1.00 . A A . 41 ASP H 1 1
18 22514 1 1 41 ASP HA H -2.379 6.841 8.002 1.00 . A A . 41 ASP HA 1 1
18 22515 1 1 41 ASP HB3 H -3.172 9.096 7.087 1.00 . A A . 41 ASP HB3 1 1
18 22516 1 1 41 ASP N N -0.448 7.144 7.337 1.00 . A A . 41 ASP N 1 1
18 22517 1 1 41 ASP O O -2.239 7.572 4.849 1.00 . A A . 41 ASP O 1 1
18 22518 1 1 41 ASP OD1 O -2.951 8.437 9.737 1.00 . A A . 41 ASP OD1 1 1
18 22519 1 1 41 ASP OD2 O -1.806 10.293 9.445 1.00 . A A . 41 ASP OD2 1 1
18 22520 1 1 42 VAL C C -5.225 5.513 5.028 1.00 . A A . 42 VAL C 1 1
18 22521 1 1 42 VAL CA C -3.754 5.191 4.777 1.00 . A A . 42 VAL CA 1 1
18 22522 1 1 42 VAL CB C -3.490 3.685 4.710 1.00 . A A . 42 VAL CB 1 1
18 22523 1 1 42 VAL CG1 C -4.122 3.012 3.503 1.00 . A A . 42 VAL CG1 1 1
18 22524 1 1 42 VAL CG2 C -2.000 3.343 4.760 1.00 . A A . 42 VAL CG2 1 1
18 22525 1 1 42 VAL H H -3.122 5.210 6.764 1.00 . A A . 42 VAL H 1 1
18 22526 1 1 42 VAL HA H -3.419 5.647 3.849 1.00 . A A . 42 VAL HA 1 1
18 22527 1 1 42 VAL HB H -3.968 3.264 5.573 1.00 . A A . 42 VAL HB 1 1
18 22528 1 1 42 VAL HG11 H -3.695 3.432 2.596 1.00 . A A . 42 VAL HG11 1 1
18 22529 1 1 42 VAL HG12 H -3.959 1.932 3.550 1.00 . A A . 42 VAL HG12 1 1
18 22530 1 1 42 VAL HG13 H -5.195 3.183 3.529 1.00 . A A . 42 VAL HG13 1 1
18 22531 1 1 42 VAL HG21 H -1.464 4.005 4.087 1.00 . A A . 42 VAL HG21 1 1
18 22532 1 1 42 VAL HG22 H -1.616 3.463 5.772 1.00 . A A . 42 VAL HG22 1 1
18 22533 1 1 42 VAL HG23 H -1.847 2.309 4.454 1.00 . A A . 42 VAL HG23 1 1
18 22534 1 1 42 VAL N N -3.034 5.750 5.907 1.00 . A A . 42 VAL N 1 1
18 22535 1 1 42 VAL O O -5.882 4.822 5.816 1.00 . A A . 42 VAL O 1 1
18 22536 1 1 43 CYS C C -8.123 6.248 3.975 1.00 . A A . 43 CYS C 1 1
18 22537 1 1 43 CYS CA C -7.054 7.103 4.672 1.00 . A A . 43 CYS CA 1 1
18 22538 1 1 43 CYS CB C -7.142 8.556 4.189 1.00 . A A . 43 CYS CB 1 1
18 22539 1 1 43 CYS H H -5.126 7.112 3.779 1.00 . A A . 43 CYS H 1 1
18 22540 1 1 43 CYS HA H -7.227 7.079 5.749 1.00 . A A . 43 CYS HA 1 1
18 22541 1 1 43 CYS HB3 H -7.366 8.582 3.122 1.00 . A A . 43 CYS HB3 1 1
18 22542 1 1 43 CYS HG H -9.447 8.643 4.762 1.00 . A A . 43 CYS HG 1 1
18 22543 1 1 43 CYS N N -5.708 6.602 4.427 1.00 . A A . 43 CYS N 1 1
18 22544 1 1 43 CYS O O -9.279 6.258 4.408 1.00 . A A . 43 CYS O 1 1
18 22545 1 1 43 CYS SG S -8.430 9.446 5.098 1.00 . A A . 43 CYS SG 1 1
18 22546 1 1 44 TYR C C -8.291 3.329 1.974 1.00 . A A . 44 TYR C 1 1
18 22547 1 1 44 TYR CA C -8.675 4.806 2.028 1.00 . A A . 44 TYR CA 1 1
18 22548 1 1 44 TYR CB C -8.544 5.448 0.648 1.00 . A A . 44 TYR CB 1 1
18 22549 1 1 44 TYR CD1 C -10.788 5.526 -0.506 1.00 . A A . 44 TYR CD1 1 1
18 22550 1 1 44 TYR CD2 C -9.146 3.887 -1.251 1.00 . A A . 44 TYR CD2 1 1
18 22551 1 1 44 TYR CE1 C -11.675 5.084 -1.503 1.00 . A A . 44 TYR CE1 1 1
18 22552 1 1 44 TYR CE2 C -10.036 3.416 -2.229 1.00 . A A . 44 TYR CE2 1 1
18 22553 1 1 44 TYR CG C -9.517 4.939 -0.393 1.00 . A A . 44 TYR CG 1 1
18 22554 1 1 44 TYR CZ C -11.303 4.028 -2.365 1.00 . A A . 44 TYR CZ 1 1
18 22555 1 1 44 TYR H H -6.791 5.521 2.623 1.00 . A A . 44 TYR H 1 1
18 22556 1 1 44 TYR HA H -9.700 4.906 2.375 1.00 . A A . 44 TYR HA 1 1
18 22557 1 1 44 TYR HB3 H -7.537 5.250 0.298 1.00 . A A . 44 TYR HB3 1 1
18 22558 1 1 44 TYR HD1 H -11.081 6.309 0.181 1.00 . A A . 44 TYR HD1 1 1
18 22559 1 1 44 TYR HD2 H -8.171 3.437 -1.165 1.00 . A A . 44 TYR HD2 1 1
18 22560 1 1 44 TYR HE1 H -12.652 5.533 -1.605 1.00 . A A . 44 TYR HE1 1 1
18 22561 1 1 44 TYR HE2 H -9.720 2.604 -2.873 1.00 . A A . 44 TYR HE2 1 1
18 22562 1 1 44 TYR HH H -12.495 2.771 -3.308 1.00 . A A . 44 TYR HH 1 1
18 22563 1 1 44 TYR N N -7.763 5.514 2.919 1.00 . A A . 44 TYR N 1 1
18 22564 1 1 44 TYR O O -7.114 3.006 2.095 1.00 . A A . 44 TYR O 1 1
18 22565 1 1 44 TYR OH O -12.141 3.681 -3.373 1.00 . A A . 44 TYR OH 1 1
18 22566 1 1 45 ALA C C -10.037 0.336 0.772 1.00 . A A . 45 ALA C 1 1
18 22567 1 1 45 ALA CA C -8.946 0.992 1.621 1.00 . A A . 45 ALA CA 1 1
18 22568 1 1 45 ALA CB C -8.884 0.333 3.014 1.00 . A A . 45 ALA CB 1 1
18 22569 1 1 45 ALA H H -10.194 2.705 1.568 1.00 . A A . 45 ALA H 1 1
18 22570 1 1 45 ALA HA H -7.981 0.880 1.122 1.00 . A A . 45 ALA HA 1 1
18 22571 1 1 45 ALA HB1 H -8.211 0.873 3.687 1.00 . A A . 45 ALA HB1 1 1
18 22572 1 1 45 ALA HB2 H -9.877 0.303 3.466 1.00 . A A . 45 ALA HB2 1 1
18 22573 1 1 45 ALA HB3 H -8.523 -0.691 2.916 1.00 . A A . 45 ALA HB3 1 1
18 22574 1 1 45 ALA N N -9.243 2.414 1.764 1.00 . A A . 45 ALA N 1 1
18 22575 1 1 45 ALA O O -11.214 0.506 1.096 1.00 . A A . 45 ALA O 1 1
18 22576 1 1 46 ASP C C -9.915 -2.520 -1.543 1.00 . A A . 46 ASP C 1 1
18 22577 1 1 46 ASP CA C -10.629 -1.282 -0.987 1.00 . A A . 46 ASP CA 1 1
18 22578 1 1 46 ASP CB C -11.278 -0.510 -2.136 1.00 . A A . 46 ASP CB 1 1
18 22579 1 1 46 ASP CG C -12.384 -1.361 -2.749 1.00 . A A . 46 ASP CG 1 1
18 22580 1 1 46 ASP H H -8.721 -0.523 -0.570 1.00 . A A . 46 ASP H 1 1
18 22581 1 1 46 ASP HA H -11.425 -1.589 -0.302 1.00 . A A . 46 ASP HA 1 1
18 22582 1 1 46 ASP HB3 H -10.530 -0.266 -2.886 1.00 . A A . 46 ASP HB3 1 1
18 22583 1 1 46 ASP N N -9.683 -0.431 -0.262 1.00 . A A . 46 ASP N 1 1
18 22584 1 1 46 ASP O O -8.731 -2.456 -1.883 1.00 . A A . 46 ASP O 1 1
18 22585 1 1 46 ASP OD1 O -13.288 -1.760 -1.979 1.00 . A A . 46 ASP OD1 1 1
18 22586 1 1 46 ASP OD2 O -12.386 -1.583 -3.978 1.00 . A A . 46 ASP OD2 1 1
18 22587 1 1 47 VAL C C -11.341 -5.566 -2.872 1.00 . A A . 47 VAL C 1 1
18 22588 1 1 47 VAL CA C -10.124 -4.903 -2.222 1.00 . A A . 47 VAL CA 1 1
18 22589 1 1 47 VAL CB C -9.469 -5.825 -1.161 1.00 . A A . 47 VAL CB 1 1
18 22590 1 1 47 VAL CG1 C -9.029 -7.182 -1.732 1.00 . A A . 47 VAL CG1 1 1
18 22591 1 1 47 VAL CG2 C -8.216 -5.228 -0.506 1.00 . A A . 47 VAL CG2 1 1
18 22592 1 1 47 VAL H H -11.610 -3.633 -1.466 1.00 . A A . 47 VAL H 1 1
18 22593 1 1 47 VAL HA H -9.391 -4.661 -2.994 1.00 . A A . 47 VAL HA 1 1
18 22594 1 1 47 VAL HB H -10.203 -6.010 -0.381 1.00 . A A . 47 VAL HB 1 1
18 22595 1 1 47 VAL HG11 H -8.482 -7.750 -0.981 1.00 . A A . 47 VAL HG11 1 1
18 22596 1 1 47 VAL HG12 H -9.895 -7.777 -2.019 1.00 . A A . 47 VAL HG12 1 1
18 22597 1 1 47 VAL HG13 H -8.386 -7.041 -2.602 1.00 . A A . 47 VAL HG13 1 1
18 22598 1 1 47 VAL HG21 H -8.447 -4.281 -0.026 1.00 . A A . 47 VAL HG21 1 1
18 22599 1 1 47 VAL HG22 H -7.821 -5.907 0.249 1.00 . A A . 47 VAL HG22 1 1
18 22600 1 1 47 VAL HG23 H -7.446 -5.070 -1.261 1.00 . A A . 47 VAL HG23 1 1
18 22601 1 1 47 VAL N N -10.607 -3.657 -1.625 1.00 . A A . 47 VAL N 1 1
18 22602 1 1 47 VAL O O -12.473 -5.401 -2.410 1.00 . A A . 47 VAL O 1 1
18 22603 1 1 48 TYR C C -11.517 -8.444 -5.069 1.00 . A A . 48 TYR C 1 1
18 22604 1 1 48 TYR CA C -12.066 -7.060 -4.729 1.00 . A A . 48 TYR CA 1 1
18 22605 1 1 48 TYR CB C -12.366 -6.221 -5.981 1.00 . A A . 48 TYR CB 1 1
18 22606 1 1 48 TYR CD1 C -9.972 -6.157 -6.909 1.00 . A A . 48 TYR CD1 1 1
18 22607 1 1 48 TYR CD2 C -11.318 -4.137 -6.977 1.00 . A A . 48 TYR CD2 1 1
18 22608 1 1 48 TYR CE1 C -8.926 -5.464 -7.535 1.00 . A A . 48 TYR CE1 1 1
18 22609 1 1 48 TYR CE2 C -10.253 -3.435 -7.571 1.00 . A A . 48 TYR CE2 1 1
18 22610 1 1 48 TYR CG C -11.193 -5.501 -6.642 1.00 . A A . 48 TYR CG 1 1
18 22611 1 1 48 TYR CZ C -9.040 -4.096 -7.846 1.00 . A A . 48 TYR CZ 1 1
18 22612 1 1 48 TYR H H -10.133 -6.532 -4.193 1.00 . A A . 48 TYR H 1 1
18 22613 1 1 48 TYR HA H -12.983 -7.188 -4.162 1.00 . A A . 48 TYR HA 1 1
18 22614 1 1 48 TYR HB3 H -13.098 -5.470 -5.690 1.00 . A A . 48 TYR HB3 1 1
18 22615 1 1 48 TYR HD1 H -9.773 -7.183 -6.621 1.00 . A A . 48 TYR HD1 1 1
18 22616 1 1 48 TYR HD2 H -12.233 -3.605 -6.754 1.00 . A A . 48 TYR HD2 1 1
18 22617 1 1 48 TYR HE1 H -8.016 -5.989 -7.740 1.00 . A A . 48 TYR HE1 1 1
18 22618 1 1 48 TYR HE2 H -10.379 -2.386 -7.794 1.00 . A A . 48 TYR HE2 1 1
18 22619 1 1 48 TYR HH H -8.170 -2.505 -8.603 1.00 . A A . 48 TYR HH 1 1
18 22620 1 1 48 TYR N N -11.091 -6.344 -3.921 1.00 . A A . 48 TYR N 1 1
18 22621 1 1 48 TYR O O -10.331 -8.672 -4.856 1.00 . A A . 48 TYR O 1 1
18 22622 1 1 48 TYR OH O -7.981 -3.447 -8.405 1.00 . A A . 48 TYR OH 1 1
18 22623 1 1 49 ARG C C -10.974 -11.403 -5.664 1.00 . A A . 49 ARG C 1 1
18 22624 1 1 49 ARG CA C -12.076 -10.584 -6.325 1.00 . A A . 49 ARG CA 1 1
18 22625 1 1 49 ARG CB C -11.870 -10.373 -7.839 1.00 . A A . 49 ARG CB 1 1
18 22626 1 1 49 ARG CD C -10.752 -9.109 -9.718 1.00 . A A . 49 ARG CD 1 1
18 22627 1 1 49 ARG CG C -11.071 -9.125 -8.235 1.00 . A A . 49 ARG CG 1 1
18 22628 1 1 49 ARG CZ C -9.558 -10.599 -11.304 1.00 . A A . 49 ARG CZ 1 1
18 22629 1 1 49 ARG H H -13.288 -9.000 -5.781 1.00 . A A . 49 ARG H 1 1
18 22630 1 1 49 ARG HA H -12.972 -11.195 -6.253 1.00 . A A . 49 ARG HA 1 1
18 22631 1 1 49 ARG HB3 H -12.847 -10.321 -8.325 1.00 . A A . 49 ARG HB3 1 1
18 22632 1 1 49 ARG HD3 H -10.424 -8.106 -9.982 1.00 . A A . 49 ARG HD3 1 1
18 22633 1 1 49 ARG HE H -9.062 -10.346 -9.336 1.00 . A A . 49 ARG HE 1 1
18 22634 1 1 49 ARG HG3 H -10.146 -9.057 -7.677 1.00 . A A . 49 ARG HG3 1 1
18 22635 1 1 49 ARG HH11 H -10.985 -9.423 -12.178 1.00 . A A . 49 ARG HH11 1 1
18 22636 1 1 49 ARG HH12 H -10.381 -10.723 -13.173 1.00 . A A . 49 ARG HH12 1 1
18 22637 1 1 49 ARG HH21 H -8.046 -11.908 -10.807 1.00 . A A . 49 ARG HH21 1 1
18 22638 1 1 49 ARG HH22 H -8.545 -11.978 -12.446 1.00 . A A . 49 ARG HH22 1 1
18 22639 1 1 49 ARG N N -12.360 -9.334 -5.608 1.00 . A A . 49 ARG N 1 1
18 22640 1 1 49 ARG NE N -9.693 -10.064 -10.084 1.00 . A A . 49 ARG NE 1 1
18 22641 1 1 49 ARG NH1 N -10.347 -10.205 -12.297 1.00 . A A . 49 ARG NH1 1 1
18 22642 1 1 49 ARG NH2 N -8.636 -11.519 -11.544 1.00 . A A . 49 ARG NH2 1 1
18 22643 1 1 49 ARG O O -11.253 -12.234 -4.798 1.00 . A A . 49 ARG O 1 1
18 22644 1 1 50 ASP C C -7.410 -10.675 -6.403 1.00 . A A . 50 ASP C 1 1
18 22645 1 1 50 ASP CA C -8.448 -11.340 -5.496 1.00 . A A . 50 ASP CA 1 1
18 22646 1 1 50 ASP CB C -8.150 -12.839 -5.374 1.00 . A A . 50 ASP CB 1 1
18 22647 1 1 50 ASP CG C -7.692 -13.475 -6.689 1.00 . A A . 50 ASP CG 1 1
18 22648 1 1 50 ASP H H -9.671 -10.321 -6.694 1.00 . A A . 50 ASP H 1 1
18 22649 1 1 50 ASP HA H -8.446 -10.830 -4.537 1.00 . A A . 50 ASP HA 1 1
18 22650 1 1 50 ASP HB3 H -9.024 -13.377 -5.023 1.00 . A A . 50 ASP HB3 1 1
18 22651 1 1 50 ASP N N -9.746 -11.083 -6.055 1.00 . A A . 50 ASP N 1 1
18 22652 1 1 50 ASP O O -7.754 -10.003 -7.388 1.00 . A A . 50 ASP O 1 1
18 22653 1 1 50 ASP OD1 O -8.546 -13.679 -7.582 1.00 . A A . 50 ASP OD1 1 1
18 22654 1 1 50 ASP OD2 O -6.486 -13.777 -6.828 1.00 . A A . 50 ASP OD2 1 1
18 22655 1 1 51 GLY C C -4.607 -9.159 -7.047 1.00 . A A . 51 GLY C 1 1
18 22656 1 1 51 GLY CA C -5.034 -10.613 -6.993 1.00 . A A . 51 GLY CA 1 1
18 22657 1 1 51 GLY H H -5.921 -11.459 -5.286 1.00 . A A . 51 GLY H 1 1
18 22658 1 1 51 GLY HA2 H -4.193 -11.238 -6.700 1.00 . A A . 51 GLY HA2 1 1
18 22659 1 1 51 GLY HA3 H -5.344 -10.913 -7.990 1.00 . A A . 51 GLY HA3 1 1
18 22660 1 1 51 GLY N N -6.132 -10.858 -6.080 1.00 . A A . 51 GLY N 1 1
18 22661 1 1 51 GLY O O -3.446 -8.885 -7.347 1.00 . A A . 51 GLY O 1 1
18 22662 1 1 52 THR C C -6.104 -6.123 -5.668 1.00 . A A . 52 THR C 1 1
18 22663 1 1 52 THR CA C -5.193 -6.798 -6.699 1.00 . A A . 52 THR CA 1 1
18 22664 1 1 52 THR CB C -5.320 -6.184 -8.116 1.00 . A A . 52 THR CB 1 1
18 22665 1 1 52 THR CG2 C -3.976 -5.760 -8.707 1.00 . A A . 52 THR CG2 1 1
18 22666 1 1 52 THR H H -6.421 -8.493 -6.430 1.00 . A A . 52 THR H 1 1
18 22667 1 1 52 THR HA H -4.177 -6.672 -6.342 1.00 . A A . 52 THR HA 1 1
18 22668 1 1 52 THR HB H -5.927 -5.286 -8.044 1.00 . A A . 52 THR HB 1 1
18 22669 1 1 52 THR HG1 H -6.549 -7.619 -8.607 1.00 . A A . 52 THR HG1 1 1
18 22670 1 1 52 THR HG21 H -4.139 -5.339 -9.697 1.00 . A A . 52 THR HG21 1 1
18 22671 1 1 52 THR HG22 H -3.306 -6.617 -8.782 1.00 . A A . 52 THR HG22 1 1
18 22672 1 1 52 THR HG23 H -3.532 -4.985 -8.090 1.00 . A A . 52 THR HG23 1 1
18 22673 1 1 52 THR N N -5.487 -8.220 -6.719 1.00 . A A . 52 THR N 1 1
18 22674 1 1 52 THR O O -7.078 -6.719 -5.213 1.00 . A A . 52 THR O 1 1
18 22675 1 1 52 THR OG1 O -5.901 -7.068 -9.065 1.00 . A A . 52 THR OG1 1 1
18 22676 1 1 53 GLY C C -6.064 -2.655 -4.491 1.00 . A A . 53 GLY C 1 1
18 22677 1 1 53 GLY CA C -6.468 -4.109 -4.283 1.00 . A A . 53 GLY CA 1 1
18 22678 1 1 53 GLY H H -4.949 -4.435 -5.662 1.00 . A A . 53 GLY H 1 1
18 22679 1 1 53 GLY HA2 H -7.546 -4.233 -4.321 1.00 . A A . 53 GLY HA2 1 1
18 22680 1 1 53 GLY HA3 H -6.122 -4.447 -3.308 1.00 . A A . 53 GLY HA3 1 1
18 22681 1 1 53 GLY N N -5.776 -4.893 -5.292 1.00 . A A . 53 GLY N 1 1
18 22682 1 1 53 GLY O O -4.900 -2.403 -4.811 1.00 . A A . 53 GLY O 1 1
18 22683 1 1 54 VAL C C -6.791 0.451 -3.282 1.00 . A A . 54 VAL C 1 1
18 22684 1 1 54 VAL CA C -6.742 -0.292 -4.612 1.00 . A A . 54 VAL CA 1 1
18 22685 1 1 54 VAL CB C -7.699 0.215 -5.713 1.00 . A A . 54 VAL CB 1 1
18 22686 1 1 54 VAL CG1 C -9.189 0.092 -5.374 1.00 . A A . 54 VAL CG1 1 1
18 22687 1 1 54 VAL CG2 C -7.394 1.664 -6.119 1.00 . A A . 54 VAL CG2 1 1
18 22688 1 1 54 VAL H H -7.891 -1.932 -3.946 1.00 . A A . 54 VAL H 1 1
18 22689 1 1 54 VAL HA H -5.732 -0.184 -5.004 1.00 . A A . 54 VAL HA 1 1
18 22690 1 1 54 VAL HB H -7.518 -0.404 -6.592 1.00 . A A . 54 VAL HB 1 1
18 22691 1 1 54 VAL HG11 H -9.447 -0.932 -5.102 1.00 . A A . 54 VAL HG11 1 1
18 22692 1 1 54 VAL HG12 H -9.442 0.755 -4.548 1.00 . A A . 54 VAL HG12 1 1
18 22693 1 1 54 VAL HG13 H -9.796 0.369 -6.237 1.00 . A A . 54 VAL HG13 1 1
18 22694 1 1 54 VAL HG21 H -6.344 1.766 -6.394 1.00 . A A . 54 VAL HG21 1 1
18 22695 1 1 54 VAL HG22 H -8.013 1.940 -6.973 1.00 . A A . 54 VAL HG22 1 1
18 22696 1 1 54 VAL HG23 H -7.610 2.338 -5.289 1.00 . A A . 54 VAL HG23 1 1
18 22697 1 1 54 VAL N N -6.988 -1.706 -4.349 1.00 . A A . 54 VAL N 1 1
18 22698 1 1 54 VAL O O -7.632 0.178 -2.426 1.00 . A A . 54 VAL O 1 1
18 22699 1 1 55 VAL C C -5.291 3.455 -2.098 1.00 . A A . 55 VAL C 1 1
18 22700 1 1 55 VAL CA C -5.647 2.005 -1.774 1.00 . A A . 55 VAL CA 1 1
18 22701 1 1 55 VAL CB C -4.557 1.272 -0.948 1.00 . A A . 55 VAL CB 1 1
18 22702 1 1 55 VAL CG1 C -4.583 1.618 0.544 1.00 . A A . 55 VAL CG1 1 1
18 22703 1 1 55 VAL CG2 C -4.665 -0.255 -0.995 1.00 . A A . 55 VAL CG2 1 1
18 22704 1 1 55 VAL H H -5.129 1.591 -3.751 1.00 . A A . 55 VAL H 1 1
18 22705 1 1 55 VAL HA H -6.590 1.986 -1.228 1.00 . A A . 55 VAL HA 1 1
18 22706 1 1 55 VAL HB H -3.590 1.546 -1.350 1.00 . A A . 55 VAL HB 1 1
18 22707 1 1 55 VAL HG11 H -5.551 1.371 0.974 1.00 . A A . 55 VAL HG11 1 1
18 22708 1 1 55 VAL HG12 H -3.826 1.050 1.098 1.00 . A A . 55 VAL HG12 1 1
18 22709 1 1 55 VAL HG13 H -4.386 2.678 0.676 1.00 . A A . 55 VAL HG13 1 1
18 22710 1 1 55 VAL HG21 H -5.620 -0.544 -0.559 1.00 . A A . 55 VAL HG21 1 1
18 22711 1 1 55 VAL HG22 H -4.563 -0.624 -2.016 1.00 . A A . 55 VAL HG22 1 1
18 22712 1 1 55 VAL HG23 H -3.858 -0.696 -0.417 1.00 . A A . 55 VAL HG23 1 1
18 22713 1 1 55 VAL N N -5.828 1.342 -3.054 1.00 . A A . 55 VAL N 1 1
18 22714 1 1 55 VAL O O -4.892 3.787 -3.217 1.00 . A A . 55 VAL O 1 1
18 22715 1 1 56 GLU C C -4.448 6.073 0.137 1.00 . A A . 56 GLU C 1 1
18 22716 1 1 56 GLU CA C -4.947 5.699 -1.252 1.00 . A A . 56 GLU CA 1 1
18 22717 1 1 56 GLU CB C -6.043 6.607 -1.827 1.00 . A A . 56 GLU CB 1 1
18 22718 1 1 56 GLU CD C -6.626 8.837 -2.808 1.00 . A A . 56 GLU CD 1 1
18 22719 1 1 56 GLU CG C -5.483 7.898 -2.433 1.00 . A A . 56 GLU CG 1 1
18 22720 1 1 56 GLU H H -5.702 4.088 -0.188 1.00 . A A . 56 GLU H 1 1
18 22721 1 1 56 GLU HA H -4.101 5.710 -1.941 1.00 . A A . 56 GLU HA 1 1
18 22722 1 1 56 GLU HB3 H -6.764 6.848 -1.051 1.00 . A A . 56 GLU HB3 1 1
18 22723 1 1 56 GLU HG3 H -4.903 7.658 -3.327 1.00 . A A . 56 GLU HG3 1 1
18 22724 1 1 56 GLU N N -5.434 4.345 -1.132 1.00 . A A . 56 GLU N 1 1
18 22725 1 1 56 GLU O O -4.979 5.622 1.161 1.00 . A A . 56 GLU O 1 1
18 22726 1 1 56 GLU OE1 O -7.240 9.424 -1.897 1.00 . A A . 56 GLU OE1 1 1
18 22727 1 1 56 GLU OE2 O -7.019 8.919 -4.000 1.00 . A A . 56 GLU OE2 1 1
18 22728 1 1 57 PHE C C -2.863 8.752 1.326 1.00 . A A . 57 PHE C 1 1
18 22729 1 1 57 PHE CA C -2.635 7.258 1.303 1.00 . A A . 57 PHE CA 1 1
18 22730 1 1 57 PHE CB C -1.136 6.949 1.203 1.00 . A A . 57 PHE CB 1 1
18 22731 1 1 57 PHE CD1 C -1.360 4.407 1.100 1.00 . A A . 57 PHE CD1 1 1
18 22732 1 1 57 PHE CD2 C 0.389 5.391 2.456 1.00 . A A . 57 PHE CD2 1 1
18 22733 1 1 57 PHE CE1 C -0.897 3.121 1.426 1.00 . A A . 57 PHE CE1 1 1
18 22734 1 1 57 PHE CE2 C 0.869 4.111 2.763 1.00 . A A . 57 PHE CE2 1 1
18 22735 1 1 57 PHE CG C -0.707 5.549 1.595 1.00 . A A . 57 PHE CG 1 1
18 22736 1 1 57 PHE CZ C 0.236 2.970 2.244 1.00 . A A . 57 PHE CZ 1 1
18 22737 1 1 57 PHE H H -3.019 7.198 -0.731 1.00 . A A . 57 PHE H 1 1
18 22738 1 1 57 PHE HA H -3.046 6.823 2.210 1.00 . A A . 57 PHE HA 1 1
18 22739 1 1 57 PHE HB3 H -0.602 7.654 1.841 1.00 . A A . 57 PHE HB3 1 1
18 22740 1 1 57 PHE HD1 H -2.238 4.516 0.491 1.00 . A A . 57 PHE HD1 1 1
18 22741 1 1 57 PHE HD2 H 0.851 6.258 2.897 1.00 . A A . 57 PHE HD2 1 1
18 22742 1 1 57 PHE HE1 H -1.427 2.255 1.059 1.00 . A A . 57 PHE HE1 1 1
18 22743 1 1 57 PHE HE2 H 1.714 4.025 3.422 1.00 . A A . 57 PHE HE2 1 1
18 22744 1 1 57 PHE HZ H 0.592 1.987 2.511 1.00 . A A . 57 PHE HZ 1 1
18 22745 1 1 57 PHE N N -3.326 6.770 0.138 1.00 . A A . 57 PHE N 1 1
18 22746 1 1 57 PHE O O -3.222 9.362 0.321 1.00 . A A . 57 PHE O 1 1
18 22747 1 1 58 VAL C C -2.132 11.680 1.714 1.00 . A A . 58 VAL C 1 1
18 22748 1 1 58 VAL CA C -2.917 10.756 2.649 1.00 . A A . 58 VAL CA 1 1
18 22749 1 1 58 VAL CB C -2.755 11.090 4.139 1.00 . A A . 58 VAL CB 1 1
18 22750 1 1 58 VAL CG1 C -2.709 12.592 4.363 1.00 . A A . 58 VAL CG1 1 1
18 22751 1 1 58 VAL CG2 C -3.938 10.514 4.916 1.00 . A A . 58 VAL CG2 1 1
18 22752 1 1 58 VAL H H -2.285 8.788 3.252 1.00 . A A . 58 VAL H 1 1
18 22753 1 1 58 VAL HA H -3.962 10.884 2.355 1.00 . A A . 58 VAL HA 1 1
18 22754 1 1 58 VAL HB H -1.826 10.659 4.522 1.00 . A A . 58 VAL HB 1 1
18 22755 1 1 58 VAL HG11 H -2.720 12.820 5.427 1.00 . A A . 58 VAL HG11 1 1
18 22756 1 1 58 VAL HG12 H -1.797 12.985 3.915 1.00 . A A . 58 VAL HG12 1 1
18 22757 1 1 58 VAL HG13 H -3.558 13.043 3.862 1.00 . A A . 58 VAL HG13 1 1
18 22758 1 1 58 VAL HG21 H -3.888 10.819 5.959 1.00 . A A . 58 VAL HG21 1 1
18 22759 1 1 58 VAL HG22 H -4.877 10.881 4.498 1.00 . A A . 58 VAL HG22 1 1
18 22760 1 1 58 VAL HG23 H -3.925 9.428 4.858 1.00 . A A . 58 VAL HG23 1 1
18 22761 1 1 58 VAL N N -2.596 9.356 2.468 1.00 . A A . 58 VAL N 1 1
18 22762 1 1 58 VAL O O -2.710 12.624 1.168 1.00 . A A . 58 VAL O 1 1
18 22763 1 1 59 ARG C C 1.083 11.602 0.051 1.00 . A A . 59 ARG C 1 1
18 22764 1 1 59 ARG CA C 0.013 12.388 0.783 1.00 . A A . 59 ARG CA 1 1
18 22765 1 1 59 ARG CB C 0.579 13.455 1.743 1.00 . A A . 59 ARG CB 1 1
18 22766 1 1 59 ARG CD C 1.295 15.908 1.992 1.00 . A A . 59 ARG CD 1 1
18 22767 1 1 59 ARG CG C 1.103 14.718 1.034 1.00 . A A . 59 ARG CG 1 1
18 22768 1 1 59 ARG CZ C -1.006 16.918 2.025 1.00 . A A . 59 ARG CZ 1 1
18 22769 1 1 59 ARG H H -0.390 10.667 1.988 1.00 . A A . 59 ARG H 1 1
18 22770 1 1 59 ARG HA H -0.631 12.874 0.049 1.00 . A A . 59 ARG HA 1 1
18 22771 1 1 59 ARG HB3 H 1.364 13.024 2.365 1.00 . A A . 59 ARG HB3 1 1
18 22772 1 1 59 ARG HD3 H 1.715 16.747 1.440 1.00 . A A . 59 ARG HD3 1 1
18 22773 1 1 59 ARG HE H -0.076 15.982 3.579 1.00 . A A . 59 ARG HE 1 1
18 22774 1 1 59 ARG HG3 H 0.398 15.005 0.254 1.00 . A A . 59 ARG HG3 1 1
18 22775 1 1 59 ARG HH11 H -0.022 17.371 0.275 1.00 . A A . 59 ARG HH11 1 1
18 22776 1 1 59 ARG HH12 H -1.750 17.522 0.230 1.00 . A A . 59 ARG HH12 1 1
18 22777 1 1 59 ARG HH21 H -2.278 16.664 3.609 1.00 . A A . 59 ARG HH21 1 1
18 22778 1 1 59 ARG HH22 H -2.990 17.407 2.217 1.00 . A A . 59 ARG HH22 1 1
18 22779 1 1 59 ARG N N -0.824 11.472 1.553 1.00 . A A . 59 ARG N 1 1
18 22780 1 1 59 ARG NE N 0.033 16.327 2.626 1.00 . A A . 59 ARG NE 1 1
18 22781 1 1 59 ARG NH1 N -0.903 17.371 0.781 1.00 . A A . 59 ARG NH1 1 1
18 22782 1 1 59 ARG NH2 N -2.164 17.034 2.664 1.00 . A A . 59 ARG NH2 1 1
18 22783 1 1 59 ARG O O 1.330 10.434 0.351 1.00 . A A . 59 ARG O 1 1
18 22784 1 1 60 LYS C C 3.987 11.281 -0.508 1.00 . A A . 60 LYS C 1 1
18 22785 1 1 60 LYS CA C 2.950 11.702 -1.546 1.00 . A A . 60 LYS CA 1 1
18 22786 1 1 60 LYS CB C 3.541 12.739 -2.536 1.00 . A A . 60 LYS CB 1 1
18 22787 1 1 60 LYS CD C 4.357 11.868 -4.842 1.00 . A A . 60 LYS CD 1 1
18 22788 1 1 60 LYS CE C 5.471 11.001 -5.441 1.00 . A A . 60 LYS CE 1 1
18 22789 1 1 60 LYS CG C 4.728 12.252 -3.402 1.00 . A A . 60 LYS CG 1 1
18 22790 1 1 60 LYS H H 1.493 13.207 -1.103 1.00 . A A . 60 LYS H 1 1
18 22791 1 1 60 LYS HA H 2.633 10.793 -2.071 1.00 . A A . 60 LYS HA 1 1
18 22792 1 1 60 LYS HB3 H 3.895 13.587 -1.947 1.00 . A A . 60 LYS HB3 1 1
18 22793 1 1 60 LYS HD3 H 4.227 12.776 -5.434 1.00 . A A . 60 LYS HD3 1 1
18 22794 1 1 60 LYS HE3 H 5.600 10.113 -4.816 1.00 . A A . 60 LYS HE3 1 1
18 22795 1 1 60 LYS HG3 H 5.207 11.400 -2.930 1.00 . A A . 60 LYS HG3 1 1
18 22796 1 1 60 LYS HZ1 H 4.312 10.104 -6.894 1.00 . A A . 60 LYS HZ1 1 1
18 22797 1 1 60 LYS HZ2 H 5.919 9.904 -7.104 1.00 . A A . 60 LYS HZ2 1 1
18 22798 1 1 60 LYS HZ3 H 5.207 11.375 -7.459 1.00 . A A . 60 LYS HZ3 1 1
18 22799 1 1 60 LYS N N 1.773 12.262 -0.885 1.00 . A A . 60 LYS N 1 1
18 22800 1 1 60 LYS NZ N 5.199 10.574 -6.829 1.00 . A A . 60 LYS NZ 1 1
18 22801 1 1 60 LYS O O 4.745 10.363 -0.788 1.00 . A A . 60 LYS O 1 1
18 22802 1 1 61 GLU C C 4.736 10.212 2.226 1.00 . A A . 61 GLU C 1 1
18 22803 1 1 61 GLU CA C 4.997 11.629 1.700 1.00 . A A . 61 GLU CA 1 1
18 22804 1 1 61 GLU CB C 4.968 12.739 2.772 1.00 . A A . 61 GLU CB 1 1
18 22805 1 1 61 GLU CD C 5.866 15.173 2.964 1.00 . A A . 61 GLU CD 1 1
18 22806 1 1 61 GLU CG C 5.155 14.123 2.108 1.00 . A A . 61 GLU CG 1 1
18 22807 1 1 61 GLU H H 3.379 12.670 0.839 1.00 . A A . 61 GLU H 1 1
18 22808 1 1 61 GLU HA H 5.993 11.625 1.254 1.00 . A A . 61 GLU HA 1 1
18 22809 1 1 61 GLU HB3 H 5.771 12.544 3.480 1.00 . A A . 61 GLU HB3 1 1
18 22810 1 1 61 GLU HG3 H 4.179 14.498 1.800 1.00 . A A . 61 GLU HG3 1 1
18 22811 1 1 61 GLU N N 4.034 11.930 0.654 1.00 . A A . 61 GLU N 1 1
18 22812 1 1 61 GLU O O 5.569 9.325 2.012 1.00 . A A . 61 GLU O 1 1
18 22813 1 1 61 GLU OE1 O 6.925 14.846 3.555 1.00 . A A . 61 GLU OE1 1 1
18 22814 1 1 61 GLU OE2 O 5.464 16.359 2.921 1.00 . A A . 61 GLU OE2 1 1
18 22815 1 1 62 ASP C C 3.273 7.601 2.246 1.00 . A A . 62 ASP C 1 1
18 22816 1 1 62 ASP CA C 3.211 8.650 3.356 1.00 . A A . 62 ASP CA 1 1
18 22817 1 1 62 ASP CB C 1.813 8.583 4.004 1.00 . A A . 62 ASP CB 1 1
18 22818 1 1 62 ASP CG C 1.526 9.619 5.085 1.00 . A A . 62 ASP CG 1 1
18 22819 1 1 62 ASP H H 2.909 10.720 3.023 1.00 . A A . 62 ASP H 1 1
18 22820 1 1 62 ASP HA H 3.953 8.416 4.110 1.00 . A A . 62 ASP HA 1 1
18 22821 1 1 62 ASP HB3 H 1.708 7.596 4.457 1.00 . A A . 62 ASP HB3 1 1
18 22822 1 1 62 ASP N N 3.558 9.967 2.821 1.00 . A A . 62 ASP N 1 1
18 22823 1 1 62 ASP O O 3.827 6.518 2.432 1.00 . A A . 62 ASP O 1 1
18 22824 1 1 62 ASP OD1 O 1.379 10.809 4.728 1.00 . A A . 62 ASP OD1 1 1
18 22825 1 1 62 ASP OD2 O 1.379 9.235 6.271 1.00 . A A . 62 ASP OD2 1 1
18 22826 1 1 63 MET C C 4.180 6.649 -0.464 1.00 . A A . 63 MET C 1 1
18 22827 1 1 63 MET CA C 2.753 7.053 -0.093 1.00 . A A . 63 MET CA 1 1
18 22828 1 1 63 MET CB C 2.010 7.715 -1.258 1.00 . A A . 63 MET CB 1 1
18 22829 1 1 63 MET CE C 2.704 8.635 -4.366 1.00 . A A . 63 MET CE 1 1
18 22830 1 1 63 MET CG C 1.958 6.803 -2.487 1.00 . A A . 63 MET CG 1 1
18 22831 1 1 63 MET H H 2.297 8.843 0.984 1.00 . A A . 63 MET H 1 1
18 22832 1 1 63 MET HA H 2.215 6.143 0.175 1.00 . A A . 63 MET HA 1 1
18 22833 1 1 63 MET HB3 H 2.492 8.653 -1.516 1.00 . A A . 63 MET HB3 1 1
18 22834 1 1 63 MET HE1 H 2.937 9.425 -3.656 1.00 . A A . 63 MET HE1 1 1
18 22835 1 1 63 MET HE2 H 3.190 8.832 -5.317 1.00 . A A . 63 MET HE2 1 1
18 22836 1 1 63 MET HE3 H 1.623 8.603 -4.506 1.00 . A A . 63 MET HE3 1 1
18 22837 1 1 63 MET HG3 H 0.999 6.941 -2.987 1.00 . A A . 63 MET HG3 1 1
18 22838 1 1 63 MET N N 2.739 7.933 1.065 1.00 . A A . 63 MET N 1 1
18 22839 1 1 63 MET O O 4.442 5.459 -0.614 1.00 . A A . 63 MET O 1 1
18 22840 1 1 63 MET SD S 3.273 7.060 -3.704 1.00 . A A . 63 MET SD 1 1
18 22841 1 1 64 THR C C 7.102 6.322 0.130 1.00 . A A . 64 THR C 1 1
18 22842 1 1 64 THR CA C 6.494 7.252 -0.924 1.00 . A A . 64 THR CA 1 1
18 22843 1 1 64 THR CB C 7.377 8.495 -1.130 1.00 . A A . 64 THR CB 1 1
18 22844 1 1 64 THR CG2 C 8.774 8.128 -1.653 1.00 . A A . 64 THR CG2 1 1
18 22845 1 1 64 THR H H 4.834 8.571 -0.497 1.00 . A A . 64 THR H 1 1
18 22846 1 1 64 THR HA H 6.468 6.702 -1.867 1.00 . A A . 64 THR HA 1 1
18 22847 1 1 64 THR HB H 7.478 9.025 -0.183 1.00 . A A . 64 THR HB 1 1
18 22848 1 1 64 THR HG1 H 6.014 9.757 -1.636 1.00 . A A . 64 THR HG1 1 1
18 22849 1 1 64 THR HG21 H 8.696 7.651 -2.632 1.00 . A A . 64 THR HG21 1 1
18 22850 1 1 64 THR HG22 H 9.277 7.433 -0.977 1.00 . A A . 64 THR HG22 1 1
18 22851 1 1 64 THR HG23 H 9.387 9.024 -1.737 1.00 . A A . 64 THR HG23 1 1
18 22852 1 1 64 THR N N 5.113 7.597 -0.592 1.00 . A A . 64 THR N 1 1
18 22853 1 1 64 THR O O 7.883 5.451 -0.243 1.00 . A A . 64 THR O 1 1
18 22854 1 1 64 THR OG1 O 6.796 9.367 -2.080 1.00 . A A . 64 THR OG1 1 1
18 22855 1 1 65 TYR C C 6.892 4.091 2.059 1.00 . A A . 65 TYR C 1 1
18 22856 1 1 65 TYR CA C 7.276 5.521 2.443 1.00 . A A . 65 TYR CA 1 1
18 22857 1 1 65 TYR CB C 6.742 5.885 3.836 1.00 . A A . 65 TYR CB 1 1
18 22858 1 1 65 TYR CD1 C 6.712 3.718 5.165 1.00 . A A . 65 TYR CD1 1 1
18 22859 1 1 65 TYR CD2 C 8.163 5.514 5.909 1.00 . A A . 65 TYR CD2 1 1
18 22860 1 1 65 TYR CE1 C 7.102 2.931 6.264 1.00 . A A . 65 TYR CE1 1 1
18 22861 1 1 65 TYR CE2 C 8.595 4.719 6.983 1.00 . A A . 65 TYR CE2 1 1
18 22862 1 1 65 TYR CG C 7.238 5.011 4.979 1.00 . A A . 65 TYR CG 1 1
18 22863 1 1 65 TYR CZ C 8.059 3.426 7.173 1.00 . A A . 65 TYR CZ 1 1
18 22864 1 1 65 TYR H H 6.114 7.172 1.706 1.00 . A A . 65 TYR H 1 1
18 22865 1 1 65 TYR HA H 8.362 5.576 2.480 1.00 . A A . 65 TYR HA 1 1
18 22866 1 1 65 TYR HB3 H 5.660 5.805 3.825 1.00 . A A . 65 TYR HB3 1 1
18 22867 1 1 65 TYR HD1 H 5.984 3.325 4.476 1.00 . A A . 65 TYR HD1 1 1
18 22868 1 1 65 TYR HD2 H 8.510 6.532 5.837 1.00 . A A . 65 TYR HD2 1 1
18 22869 1 1 65 TYR HE1 H 6.680 1.945 6.409 1.00 . A A . 65 TYR HE1 1 1
18 22870 1 1 65 TYR HE2 H 9.295 5.136 7.692 1.00 . A A . 65 TYR HE2 1 1
18 22871 1 1 65 TYR HH H 7.987 1.816 8.325 1.00 . A A . 65 TYR HH 1 1
18 22872 1 1 65 TYR N N 6.789 6.462 1.427 1.00 . A A . 65 TYR N 1 1
18 22873 1 1 65 TYR O O 7.738 3.196 2.097 1.00 . A A . 65 TYR O 1 1
18 22874 1 1 65 TYR OH O 8.490 2.656 8.211 1.00 . A A . 65 TYR OH 1 1
18 22875 1 1 66 ALA C C 6.018 1.785 0.383 1.00 . A A . 66 ALA C 1 1
18 22876 1 1 66 ALA CA C 5.110 2.551 1.350 1.00 . A A . 66 ALA CA 1 1
18 22877 1 1 66 ALA CB C 3.690 2.654 0.782 1.00 . A A . 66 ALA CB 1 1
18 22878 1 1 66 ALA H H 5.012 4.673 1.573 1.00 . A A . 66 ALA H 1 1
18 22879 1 1 66 ALA HA H 5.057 2.010 2.291 1.00 . A A . 66 ALA HA 1 1
18 22880 1 1 66 ALA HB1 H 3.071 3.260 1.440 1.00 . A A . 66 ALA HB1 1 1
18 22881 1 1 66 ALA HB2 H 3.707 3.101 -0.210 1.00 . A A . 66 ALA HB2 1 1
18 22882 1 1 66 ALA HB3 H 3.262 1.658 0.694 1.00 . A A . 66 ALA HB3 1 1
18 22883 1 1 66 ALA N N 5.637 3.875 1.648 1.00 . A A . 66 ALA N 1 1
18 22884 1 1 66 ALA O O 6.356 0.626 0.629 1.00 . A A . 66 ALA O 1 1
18 22885 1 1 67 VAL C C 8.568 1.385 -1.442 1.00 . A A . 67 VAL C 1 1
18 22886 1 1 67 VAL CA C 7.123 1.774 -1.817 1.00 . A A . 67 VAL CA 1 1
18 22887 1 1 67 VAL CB C 7.083 2.709 -3.050 1.00 . A A . 67 VAL CB 1 1
18 22888 1 1 67 VAL CG1 C 7.355 1.951 -4.360 1.00 . A A . 67 VAL CG1 1 1
18 22889 1 1 67 VAL CG2 C 5.728 3.414 -3.246 1.00 . A A . 67 VAL CG2 1 1
18 22890 1 1 67 VAL H H 6.282 3.425 -0.777 1.00 . A A . 67 VAL H 1 1
18 22891 1 1 67 VAL HA H 6.552 0.862 -2.038 1.00 . A A . 67 VAL HA 1 1
18 22892 1 1 67 VAL HB H 7.845 3.478 -2.909 1.00 . A A . 67 VAL HB 1 1
18 22893 1 1 67 VAL HG11 H 7.301 2.635 -5.207 1.00 . A A . 67 VAL HG11 1 1
18 22894 1 1 67 VAL HG12 H 8.357 1.528 -4.346 1.00 . A A . 67 VAL HG12 1 1
18 22895 1 1 67 VAL HG13 H 6.632 1.144 -4.489 1.00 . A A . 67 VAL HG13 1 1
18 22896 1 1 67 VAL HG21 H 5.509 4.079 -2.415 1.00 . A A . 67 VAL HG21 1 1
18 22897 1 1 67 VAL HG22 H 5.770 4.041 -4.134 1.00 . A A . 67 VAL HG22 1 1
18 22898 1 1 67 VAL HG23 H 4.924 2.688 -3.348 1.00 . A A . 67 VAL HG23 1 1
18 22899 1 1 67 VAL N N 6.451 2.431 -0.700 1.00 . A A . 67 VAL N 1 1
18 22900 1 1 67 VAL O O 9.252 0.708 -2.215 1.00 . A A . 67 VAL O 1 1
18 22901 1 1 68 ARG C C 10.496 0.859 1.552 1.00 . A A . 68 ARG C 1 1
18 22902 1 1 68 ARG CA C 10.430 1.562 0.192 1.00 . A A . 68 ARG CA 1 1
18 22903 1 1 68 ARG CB C 11.236 2.872 0.152 1.00 . A A . 68 ARG CB 1 1
18 22904 1 1 68 ARG CD C 11.480 5.249 1.037 1.00 . A A . 68 ARG CD 1 1
18 22905 1 1 68 ARG CG C 10.639 3.973 1.028 1.00 . A A . 68 ARG CG 1 1
18 22906 1 1 68 ARG CZ C 11.029 7.649 1.628 1.00 . A A . 68 ARG CZ 1 1
18 22907 1 1 68 ARG H H 8.467 2.395 0.301 1.00 . A A . 68 ARG H 1 1
18 22908 1 1 68 ARG HA H 10.908 0.900 -0.525 1.00 . A A . 68 ARG HA 1 1
18 22909 1 1 68 ARG HB3 H 11.224 3.231 -0.878 1.00 . A A . 68 ARG HB3 1 1
18 22910 1 1 68 ARG HD3 H 12.007 5.347 0.087 1.00 . A A . 68 ARG HD3 1 1
18 22911 1 1 68 ARG HE H 9.671 6.301 0.920 1.00 . A A . 68 ARG HE 1 1
18 22912 1 1 68 ARG HG3 H 10.503 3.623 2.053 1.00 . A A . 68 ARG HG3 1 1
18 22913 1 1 68 ARG HH11 H 12.984 7.105 1.937 1.00 . A A . 68 ARG HH11 1 1
18 22914 1 1 68 ARG HH12 H 12.605 8.747 2.356 1.00 . A A . 68 ARG HH12 1 1
18 22915 1 1 68 ARG HH21 H 9.161 8.520 1.606 1.00 . A A . 68 ARG HH21 1 1
18 22916 1 1 68 ARG HH22 H 10.448 9.599 1.892 1.00 . A A . 68 ARG HH22 1 1
18 22917 1 1 68 ARG N N 9.062 1.807 -0.272 1.00 . A A . 68 ARG N 1 1
18 22918 1 1 68 ARG NE N 10.627 6.436 1.221 1.00 . A A . 68 ARG NE 1 1
18 22919 1 1 68 ARG NH1 N 12.294 7.860 1.971 1.00 . A A . 68 ARG NH1 1 1
18 22920 1 1 68 ARG NH2 N 10.156 8.651 1.680 1.00 . A A . 68 ARG NH2 1 1
18 22921 1 1 68 ARG O O 11.599 0.544 2.005 1.00 . A A . 68 ARG O 1 1
18 22922 1 1 69 LYS C C 8.145 -0.971 3.722 1.00 . A A . 69 LYS C 1 1
18 22923 1 1 69 LYS CA C 9.304 0.021 3.551 1.00 . A A . 69 LYS CA 1 1
18 22924 1 1 69 LYS CB C 9.164 1.175 4.563 1.00 . A A . 69 LYS CB 1 1
18 22925 1 1 69 LYS CD C 11.057 1.117 6.273 1.00 . A A . 69 LYS CD 1 1
18 22926 1 1 69 LYS CE C 11.900 2.090 7.107 1.00 . A A . 69 LYS CE 1 1
18 22927 1 1 69 LYS CG C 10.469 1.834 5.045 1.00 . A A . 69 LYS CG 1 1
18 22928 1 1 69 LYS H H 8.500 0.957 1.813 1.00 . A A . 69 LYS H 1 1
18 22929 1 1 69 LYS HA H 10.224 -0.528 3.764 1.00 . A A . 69 LYS HA 1 1
18 22930 1 1 69 LYS HB3 H 8.617 0.833 5.440 1.00 . A A . 69 LYS HB3 1 1
18 22931 1 1 69 LYS HD3 H 11.656 0.259 5.960 1.00 . A A . 69 LYS HD3 1 1
18 22932 1 1 69 LYS HE3 H 11.354 3.033 7.178 1.00 . A A . 69 LYS HE3 1 1
18 22933 1 1 69 LYS HG3 H 10.228 2.858 5.326 1.00 . A A . 69 LYS HG3 1 1
18 22934 1 1 69 LYS HZ1 H 12.385 2.356 9.092 1.00 . A A . 69 LYS HZ1 1 1
18 22935 1 1 69 LYS HZ2 H 12.839 0.873 8.504 1.00 . A A . 69 LYS HZ2 1 1
18 22936 1 1 69 LYS HZ3 H 11.266 1.196 8.858 1.00 . A A . 69 LYS HZ3 1 1
18 22937 1 1 69 LYS N N 9.362 0.600 2.205 1.00 . A A . 69 LYS N 1 1
18 22938 1 1 69 LYS NZ N 12.125 1.596 8.481 1.00 . A A . 69 LYS NZ 1 1
18 22939 1 1 69 LYS O O 7.967 -1.471 4.831 1.00 . A A . 69 LYS O 1 1
18 22940 1 1 70 LEU C C 5.668 -2.708 1.587 1.00 . A A . 70 LEU C 1 1
18 22941 1 1 70 LEU CA C 6.037 -1.918 2.865 1.00 . A A . 70 LEU CA 1 1
18 22942 1 1 70 LEU CB C 5.019 -0.858 3.373 1.00 . A A . 70 LEU CB 1 1
18 22943 1 1 70 LEU CD1 C 2.771 -0.861 2.225 1.00 . A A . 70 LEU CD1 1 1
18 22944 1 1 70 LEU CD2 C 3.231 -2.526 4.183 1.00 . A A . 70 LEU CD2 1 1
18 22945 1 1 70 LEU CG C 3.519 -1.175 3.527 1.00 . A A . 70 LEU CG 1 1
18 22946 1 1 70 LEU H H 7.455 -0.761 1.813 1.00 . A A . 70 LEU H 1 1
18 22947 1 1 70 LEU HA H 6.154 -2.666 3.652 1.00 . A A . 70 LEU HA 1 1
18 22948 1 1 70 LEU HB3 H 5.094 0.012 2.731 1.00 . A A . 70 LEU HB3 1 1
18 22949 1 1 70 LEU HD11 H 2.473 0.188 2.262 1.00 . A A . 70 LEU HD11 1 1
18 22950 1 1 70 LEU HD12 H 1.878 -1.468 2.158 1.00 . A A . 70 LEU HD12 1 1
18 22951 1 1 70 LEU HD13 H 3.393 -1.010 1.336 1.00 . A A . 70 LEU HD13 1 1
18 22952 1 1 70 LEU HD21 H 3.508 -3.370 3.564 1.00 . A A . 70 LEU HD21 1 1
18 22953 1 1 70 LEU HD22 H 2.171 -2.590 4.428 1.00 . A A . 70 LEU HD22 1 1
18 22954 1 1 70 LEU HD23 H 3.807 -2.583 5.108 1.00 . A A . 70 LEU HD23 1 1
18 22955 1 1 70 LEU HG H 3.092 -0.468 4.242 1.00 . A A . 70 LEU HG 1 1
18 22956 1 1 70 LEU N N 7.311 -1.209 2.705 1.00 . A A . 70 LEU N 1 1
18 22957 1 1 70 LEU O O 4.563 -3.231 1.477 1.00 . A A . 70 LEU O 1 1
18 22958 1 1 71 ASP C C 6.880 -5.145 -0.311 1.00 . A A . 71 ASP C 1 1
18 22959 1 1 71 ASP CA C 6.329 -3.741 -0.546 1.00 . A A . 71 ASP CA 1 1
18 22960 1 1 71 ASP CB C 6.860 -3.123 -1.853 1.00 . A A . 71 ASP CB 1 1
18 22961 1 1 71 ASP CG C 8.016 -3.838 -2.561 1.00 . A A . 71 ASP CG 1 1
18 22962 1 1 71 ASP H H 7.493 -2.492 0.677 1.00 . A A . 71 ASP H 1 1
18 22963 1 1 71 ASP HA H 5.254 -3.865 -0.655 1.00 . A A . 71 ASP HA 1 1
18 22964 1 1 71 ASP HB3 H 7.129 -2.078 -1.681 1.00 . A A . 71 ASP HB3 1 1
18 22965 1 1 71 ASP N N 6.559 -2.856 0.596 1.00 . A A . 71 ASP N 1 1
18 22966 1 1 71 ASP O O 7.724 -5.364 0.557 1.00 . A A . 71 ASP O 1 1
18 22967 1 1 71 ASP OD1 O 7.745 -4.775 -3.360 1.00 . A A . 71 ASP OD1 1 1
18 22968 1 1 71 ASP OD2 O 9.179 -3.414 -2.452 1.00 . A A . 71 ASP OD2 1 1
18 22969 1 1 72 ASN C C 6.580 -8.339 -0.008 1.00 . A A . 72 ASN C 1 1
18 22970 1 1 72 ASN CA C 6.903 -7.472 -1.245 1.00 . A A . 72 ASN CA 1 1
18 22971 1 1 72 ASN CB C 8.413 -7.492 -1.593 1.00 . A A . 72 ASN CB 1 1
18 22972 1 1 72 ASN CG C 8.651 -8.133 -2.947 1.00 . A A . 72 ASN CG 1 1
18 22973 1 1 72 ASN H H 5.762 -5.777 -1.861 1.00 . A A . 72 ASN H 1 1
18 22974 1 1 72 ASN HA H 6.373 -7.920 -2.103 1.00 . A A . 72 ASN HA 1 1
18 22975 1 1 72 ASN HB3 H 8.977 -8.038 -0.837 1.00 . A A . 72 ASN HB3 1 1
18 22976 1 1 72 ASN HD21 H 8.718 -6.325 -3.793 1.00 . A A . 72 ASN HD21 1 1
18 22977 1 1 72 ASN HD22 H 9.087 -7.669 -4.893 1.00 . A A . 72 ASN HD22 1 1
18 22978 1 1 72 ASN N N 6.419 -6.084 -1.141 1.00 . A A . 72 ASN N 1 1
18 22979 1 1 72 ASN ND2 N 8.826 -7.326 -3.976 1.00 . A A . 72 ASN ND2 1 1
18 22980 1 1 72 ASN O O 7.169 -9.415 0.168 1.00 . A A . 72 ASN O 1 1
18 22981 1 1 72 ASN OD1 O 8.659 -9.356 -3.073 1.00 . A A . 72 ASN OD1 1 1
18 22982 1 1 73 THR C C 4.582 -9.740 2.073 1.00 . A A . 73 THR C 1 1
18 22983 1 1 73 THR CA C 5.430 -8.458 2.195 1.00 . A A . 73 THR CA 1 1
18 22984 1 1 73 THR CB C 4.799 -7.377 3.101 1.00 . A A . 73 THR CB 1 1
18 22985 1 1 73 THR CG2 C 5.620 -6.076 3.084 1.00 . A A . 73 THR CG2 1 1
18 22986 1 1 73 THR H H 5.203 -7.021 0.680 1.00 . A A . 73 THR H 1 1
18 22987 1 1 73 THR HA H 6.386 -8.723 2.640 1.00 . A A . 73 THR HA 1 1
18 22988 1 1 73 THR HB H 4.766 -7.760 4.121 1.00 . A A . 73 THR HB 1 1
18 22989 1 1 73 THR HG1 H 2.920 -7.800 2.782 1.00 . A A . 73 THR HG1 1 1
18 22990 1 1 73 THR HG21 H 5.256 -5.387 3.845 1.00 . A A . 73 THR HG21 1 1
18 22991 1 1 73 THR HG22 H 5.539 -5.577 2.114 1.00 . A A . 73 THR HG22 1 1
18 22992 1 1 73 THR HG23 H 6.668 -6.296 3.287 1.00 . A A . 73 THR HG23 1 1
18 22993 1 1 73 THR N N 5.701 -7.872 0.885 1.00 . A A . 73 THR N 1 1
18 22994 1 1 73 THR O O 3.956 -9.981 1.041 1.00 . A A . 73 THR O 1 1
18 22995 1 1 73 THR OG1 O 3.488 -7.021 2.705 1.00 . A A . 73 THR OG1 1 1
18 22996 1 1 74 LYS C C 2.154 -11.019 3.505 1.00 . A A . 74 LYS C 1 1
18 22997 1 1 74 LYS CA C 3.515 -11.651 3.203 1.00 . A A . 74 LYS CA 1 1
18 22998 1 1 74 LYS CB C 3.972 -12.659 4.276 1.00 . A A . 74 LYS CB 1 1
18 22999 1 1 74 LYS CD C 3.886 -15.226 4.372 1.00 . A A . 74 LYS CD 1 1
18 23000 1 1 74 LYS CE C 4.016 -15.579 2.886 1.00 . A A . 74 LYS CE 1 1
18 23001 1 1 74 LYS CG C 3.104 -13.914 4.518 1.00 . A A . 74 LYS CG 1 1
18 23002 1 1 74 LYS H H 5.051 -10.376 3.949 1.00 . A A . 74 LYS H 1 1
18 23003 1 1 74 LYS HA H 3.458 -12.160 2.243 1.00 . A A . 74 LYS HA 1 1
18 23004 1 1 74 LYS HB3 H 4.054 -12.120 5.221 1.00 . A A . 74 LYS HB3 1 1
18 23005 1 1 74 LYS HD3 H 3.337 -16.015 4.880 1.00 . A A . 74 LYS HD3 1 1
18 23006 1 1 74 LYS HE3 H 4.462 -14.735 2.361 1.00 . A A . 74 LYS HE3 1 1
18 23007 1 1 74 LYS HG3 H 2.258 -13.952 3.847 1.00 . A A . 74 LYS HG3 1 1
18 23008 1 1 74 LYS HZ1 H 5.759 -16.729 3.052 1.00 . A A . 74 LYS HZ1 1 1
18 23009 1 1 74 LYS HZ2 H 4.938 -16.937 1.645 1.00 . A A . 74 LYS HZ2 1 1
18 23010 1 1 74 LYS HZ3 H 4.371 -17.616 2.997 1.00 . A A . 74 LYS HZ3 1 1
18 23011 1 1 74 LYS N N 4.510 -10.575 3.115 1.00 . A A . 74 LYS N 1 1
18 23012 1 1 74 LYS NZ N 4.836 -16.786 2.644 1.00 . A A . 74 LYS NZ 1 1
18 23013 1 1 74 LYS O O 2.094 -9.882 3.982 1.00 . A A . 74 LYS O 1 1
18 23014 1 1 75 PHE C C -1.063 -12.655 4.002 1.00 . A A . 75 PHE C 1 1
18 23015 1 1 75 PHE CA C -0.278 -11.414 3.675 1.00 . A A . 75 PHE CA 1 1
18 23016 1 1 75 PHE CB C -0.949 -10.658 2.520 1.00 . A A . 75 PHE CB 1 1
18 23017 1 1 75 PHE CD1 C -3.455 -10.689 2.816 1.00 . A A . 75 PHE CD1 1 1
18 23018 1 1 75 PHE CD2 C -2.251 -8.625 3.261 1.00 . A A . 75 PHE CD2 1 1
18 23019 1 1 75 PHE CE1 C -4.673 -10.060 3.095 1.00 . A A . 75 PHE CE1 1 1
18 23020 1 1 75 PHE CE2 C -3.468 -7.991 3.549 1.00 . A A . 75 PHE CE2 1 1
18 23021 1 1 75 PHE CG C -2.246 -9.976 2.875 1.00 . A A . 75 PHE CG 1 1
18 23022 1 1 75 PHE CZ C -4.684 -8.694 3.425 1.00 . A A . 75 PHE CZ 1 1
18 23023 1 1 75 PHE H H 1.179 -12.681 2.858 1.00 . A A . 75 PHE H 1 1
18 23024 1 1 75 PHE HA H -0.243 -10.886 4.622 1.00 . A A . 75 PHE HA 1 1
18 23025 1 1 75 PHE HB3 H -1.168 -11.376 1.721 1.00 . A A . 75 PHE HB3 1 1
18 23026 1 1 75 PHE HD1 H -3.467 -11.736 2.578 1.00 . A A . 75 PHE HD1 1 1
18 23027 1 1 75 PHE HD2 H -1.336 -8.058 3.330 1.00 . A A . 75 PHE HD2 1 1
18 23028 1 1 75 PHE HE1 H -5.572 -10.664 3.078 1.00 . A A . 75 PHE HE1 1 1
18 23029 1 1 75 PHE HE2 H -3.450 -6.964 3.867 1.00 . A A . 75 PHE HE2 1 1
18 23030 1 1 75 PHE HZ H -5.621 -8.195 3.623 1.00 . A A . 75 PHE HZ 1 1
18 23031 1 1 75 PHE N N 1.075 -11.765 3.281 1.00 . A A . 75 PHE N 1 1
18 23032 1 1 75 PHE O O -0.764 -13.717 3.483 1.00 . A A . 75 PHE O 1 1
18 23033 1 1 76 ARG C C -4.157 -13.283 5.663 1.00 . A A . 76 ARG C 1 1
18 23034 1 1 76 ARG CA C -2.658 -13.578 5.662 1.00 . A A . 76 ARG CA 1 1
18 23035 1 1 76 ARG CB C -1.981 -13.541 7.044 1.00 . A A . 76 ARG CB 1 1
18 23036 1 1 76 ARG CD C -1.905 -14.425 9.407 1.00 . A A . 76 ARG CD 1 1
18 23037 1 1 76 ARG CG C -2.802 -14.093 8.203 1.00 . A A . 76 ARG CG 1 1
18 23038 1 1 76 ARG CZ C -2.127 -14.475 11.900 1.00 . A A . 76 ARG CZ 1 1
18 23039 1 1 76 ARG H H -2.373 -11.594 5.137 1.00 . A A . 76 ARG H 1 1
18 23040 1 1 76 ARG HA H -2.491 -14.545 5.180 1.00 . A A . 76 ARG HA 1 1
18 23041 1 1 76 ARG HB3 H -1.723 -12.511 7.305 1.00 . A A . 76 ARG HB3 1 1
18 23042 1 1 76 ARG HD3 H -0.965 -13.876 9.311 1.00 . A A . 76 ARG HD3 1 1
18 23043 1 1 76 ARG HE H -3.168 -13.264 10.668 1.00 . A A . 76 ARG HE 1 1
18 23044 1 1 76 ARG HG3 H -3.334 -14.985 7.887 1.00 . A A . 76 ARG HG3 1 1
18 23045 1 1 76 ARG HH11 H -1.144 -16.143 11.248 1.00 . A A . 76 ARG HH11 1 1
18 23046 1 1 76 ARG HH12 H -0.976 -15.809 12.943 1.00 . A A . 76 ARG HH12 1 1
18 23047 1 1 76 ARG HH21 H -3.092 -12.986 12.854 1.00 . A A . 76 ARG HH21 1 1
18 23048 1 1 76 ARG HH22 H -2.315 -14.116 13.933 1.00 . A A . 76 ARG HH22 1 1
18 23049 1 1 76 ARG N N -2.035 -12.520 4.892 1.00 . A A . 76 ARG N 1 1
18 23050 1 1 76 ARG NE N -2.506 -14.034 10.695 1.00 . A A . 76 ARG NE 1 1
18 23051 1 1 76 ARG NH1 N -1.334 -15.534 12.029 1.00 . A A . 76 ARG NH1 1 1
18 23052 1 1 76 ARG NH2 N -2.508 -13.808 12.980 1.00 . A A . 76 ARG NH2 1 1
18 23053 1 1 76 ARG O O -4.536 -12.117 5.741 1.00 . A A . 76 ARG O 1 1
18 23054 1 1 77 SER C C -7.194 -15.281 5.879 1.00 . A A . 77 SER C 1 1
18 23055 1 1 77 SER CA C -6.381 -14.203 5.170 1.00 . A A . 77 SER CA 1 1
18 23056 1 1 77 SER CB C -6.492 -14.387 3.652 1.00 . A A . 77 SER CB 1 1
18 23057 1 1 77 SER H H -4.588 -15.246 5.450 1.00 . A A . 77 SER H 1 1
18 23058 1 1 77 SER HA H -6.750 -13.213 5.467 1.00 . A A . 77 SER HA 1 1
18 23059 1 1 77 SER HB3 H -7.440 -14.859 3.408 1.00 . A A . 77 SER HB3 1 1
18 23060 1 1 77 SER HG H -7.343 -12.758 3.113 1.00 . A A . 77 SER HG 1 1
18 23061 1 1 77 SER N N -4.974 -14.320 5.509 1.00 . A A . 77 SER N 1 1
18 23062 1 1 77 SER O O -6.682 -16.358 6.199 1.00 . A A . 77 SER O 1 1
18 23063 1 1 77 SER OG O -6.444 -13.121 3.051 1.00 . A A . 77 SER OG 1 1
18 23064 1 1 78 HIS C C -9.831 -17.114 5.795 1.00 . A A . 78 HIS C 1 1
18 23065 1 1 78 HIS CA C -9.464 -15.908 6.679 1.00 . A A . 78 HIS CA 1 1
18 23066 1 1 78 HIS CB C -10.708 -15.096 7.045 1.00 . A A . 78 HIS CB 1 1
18 23067 1 1 78 HIS CD2 C -11.127 -14.828 9.565 1.00 . A A . 78 HIS CD2 1 1
18 23068 1 1 78 HIS CE1 C -10.106 -12.910 9.916 1.00 . A A . 78 HIS CE1 1 1
18 23069 1 1 78 HIS CG C -10.617 -14.388 8.373 1.00 . A A . 78 HIS CG 1 1
18 23070 1 1 78 HIS H H -8.810 -14.091 5.804 1.00 . A A . 78 HIS H 1 1
18 23071 1 1 78 HIS HA H -9.043 -16.300 7.603 1.00 . A A . 78 HIS HA 1 1
18 23072 1 1 78 HIS HB3 H -11.541 -15.789 7.083 1.00 . A A . 78 HIS HB3 1 1
18 23073 1 1 78 HIS HD1 H -9.464 -12.635 7.931 1.00 . A A . 78 HIS HD1 1 1
18 23074 1 1 78 HIS HD2 H -11.653 -15.761 9.723 1.00 . A A . 78 HIS HD2 1 1
18 23075 1 1 78 HIS HE1 H -9.685 -12.039 10.396 1.00 . A A . 78 HIS HE1 1 1
18 23076 1 1 78 HIS N N -8.487 -15.017 6.061 1.00 . A A . 78 HIS N 1 1
18 23077 1 1 78 HIS ND1 N -9.998 -13.185 8.609 1.00 . A A . 78 HIS ND1 1 1
18 23078 1 1 78 HIS NE2 N -10.814 -13.868 10.536 1.00 . A A . 78 HIS NE2 1 1
18 23079 1 1 78 HIS O O -10.984 -17.279 5.395 1.00 . A A . 78 HIS O 1 1
18 23080 1 1 79 GLU C C -7.882 -20.212 5.343 1.00 . A A . 79 GLU C 1 1
18 23081 1 1 79 GLU CA C -8.970 -19.250 4.838 1.00 . A A . 79 GLU CA 1 1
18 23082 1 1 79 GLU CB C -8.933 -19.027 3.330 1.00 . A A . 79 GLU CB 1 1
18 23083 1 1 79 GLU CD C -11.284 -20.087 2.800 1.00 . A A . 79 GLU CD 1 1
18 23084 1 1 79 GLU CG C -10.316 -18.900 2.684 1.00 . A A . 79 GLU CG 1 1
18 23085 1 1 79 GLU H H -7.904 -17.607 5.520 1.00 . A A . 79 GLU H 1 1
18 23086 1 1 79 GLU HA H -9.915 -19.705 5.085 1.00 . A A . 79 GLU HA 1 1
18 23087 1 1 79 GLU HB3 H -8.369 -19.817 2.842 1.00 . A A . 79 GLU HB3 1 1
18 23088 1 1 79 GLU HG3 H -10.114 -18.674 1.647 1.00 . A A . 79 GLU HG3 1 1
18 23089 1 1 79 GLU N N -8.848 -17.945 5.468 1.00 . A A . 79 GLU N 1 1
18 23090 1 1 79 GLU O O -7.917 -21.406 5.043 1.00 . A A . 79 GLU O 1 1
18 23091 1 1 79 GLU OE1 O -10.892 -21.158 3.312 1.00 . A A . 79 GLU OE1 1 1
18 23092 1 1 79 GLU OE2 O -12.459 -19.915 2.400 1.00 . A A . 79 GLU OE2 1 1
18 23093 1 1 80 GLY C C -4.635 -20.533 5.982 1.00 . A A . 80 GLY C 1 1
18 23094 1 1 80 GLY CA C -5.910 -20.592 6.793 1.00 . A A . 80 GLY CA 1 1
18 23095 1 1 80 GLY H H -7.019 -18.806 6.539 1.00 . A A . 80 GLY H 1 1
18 23096 1 1 80 GLY HA2 H -5.654 -20.225 7.783 1.00 . A A . 80 GLY HA2 1 1
18 23097 1 1 80 GLY HA3 H -6.232 -21.631 6.868 1.00 . A A . 80 GLY HA3 1 1
18 23098 1 1 80 GLY N N -6.972 -19.761 6.217 1.00 . A A . 80 GLY N 1 1
18 23099 1 1 80 GLY O O -3.743 -21.358 6.172 1.00 . A A . 80 GLY O 1 1
18 23100 1 1 81 GLU C C -2.882 -18.027 4.134 1.00 . A A . 81 GLU C 1 1
18 23101 1 1 81 GLU CA C -3.480 -19.423 4.128 1.00 . A A . 81 GLU CA 1 1
18 23102 1 1 81 GLU CB C -4.003 -19.840 2.747 1.00 . A A . 81 GLU CB 1 1
18 23103 1 1 81 GLU CD C -5.617 -19.514 0.848 1.00 . A A . 81 GLU CD 1 1
18 23104 1 1 81 GLU CG C -5.234 -19.053 2.260 1.00 . A A . 81 GLU CG 1 1
18 23105 1 1 81 GLU H H -5.279 -18.860 5.041 1.00 . A A . 81 GLU H 1 1
18 23106 1 1 81 GLU HA H -2.698 -20.120 4.421 1.00 . A A . 81 GLU HA 1 1
18 23107 1 1 81 GLU HB3 H -4.242 -20.894 2.813 1.00 . A A . 81 GLU HB3 1 1
18 23108 1 1 81 GLU HG3 H -4.993 -17.988 2.228 1.00 . A A . 81 GLU HG3 1 1
18 23109 1 1 81 GLU N N -4.541 -19.544 5.096 1.00 . A A . 81 GLU N 1 1
18 23110 1 1 81 GLU O O -3.379 -17.114 4.810 1.00 . A A . 81 GLU O 1 1
18 23111 1 1 81 GLU OE1 O -5.017 -19.020 -0.137 1.00 . A A . 81 GLU OE1 1 1
18 23112 1 1 81 GLU OE2 O -6.516 -20.381 0.726 1.00 . A A . 81 GLU OE2 1 1
18 23113 1 1 82 THR C C -0.545 -16.579 1.781 1.00 . A A . 82 THR C 1 1
18 23114 1 1 82 THR CA C -1.050 -16.649 3.228 1.00 . A A . 82 THR CA 1 1
18 23115 1 1 82 THR CB C 0.079 -16.507 4.288 1.00 . A A . 82 THR CB 1 1
18 23116 1 1 82 THR CG2 C -0.363 -16.902 5.703 1.00 . A A . 82 THR CG2 1 1
18 23117 1 1 82 THR H H -1.543 -18.670 2.784 1.00 . A A . 82 THR H 1 1
18 23118 1 1 82 THR HA H -1.751 -15.832 3.382 1.00 . A A . 82 THR HA 1 1
18 23119 1 1 82 THR HB H 0.418 -15.454 4.328 1.00 . A A . 82 THR HB 1 1
18 23120 1 1 82 THR HG1 H 0.897 -18.058 3.408 1.00 . A A . 82 THR HG1 1 1
18 23121 1 1 82 THR HG21 H -1.244 -16.331 5.985 1.00 . A A . 82 THR HG21 1 1
18 23122 1 1 82 THR HG22 H 0.434 -16.685 6.413 1.00 . A A . 82 THR HG22 1 1
18 23123 1 1 82 THR HG23 H -0.612 -17.968 5.742 1.00 . A A . 82 THR HG23 1 1
18 23124 1 1 82 THR N N -1.786 -17.892 3.391 1.00 . A A . 82 THR N 1 1
18 23125 1 1 82 THR O O -0.288 -17.617 1.168 1.00 . A A . 82 THR O 1 1
18 23126 1 1 82 THR OG1 O 1.191 -17.343 3.996 1.00 . A A . 82 THR OG1 1 1
18 23127 1 1 83 ALA C C 1.531 -14.209 0.252 1.00 . A A . 83 ALA C 1 1
18 23128 1 1 83 ALA CA C 0.271 -15.041 -0.003 1.00 . A A . 83 ALA CA 1 1
18 23129 1 1 83 ALA CB C -0.754 -14.214 -0.784 1.00 . A A . 83 ALA CB 1 1
18 23130 1 1 83 ALA H H -0.545 -14.567 1.867 1.00 . A A . 83 ALA H 1 1
18 23131 1 1 83 ALA HA H 0.522 -15.943 -0.564 1.00 . A A . 83 ALA HA 1 1
18 23132 1 1 83 ALA HB1 H -1.650 -14.807 -0.966 1.00 . A A . 83 ALA HB1 1 1
18 23133 1 1 83 ALA HB2 H -0.999 -13.326 -0.210 1.00 . A A . 83 ALA HB2 1 1
18 23134 1 1 83 ALA HB3 H -0.351 -13.899 -1.741 1.00 . A A . 83 ALA HB3 1 1
18 23135 1 1 83 ALA N N -0.334 -15.367 1.279 1.00 . A A . 83 ALA N 1 1
18 23136 1 1 83 ALA O O 1.799 -13.828 1.395 1.00 . A A . 83 ALA O 1 1
18 23137 1 1 84 TYR C C 2.184 -11.565 -1.583 1.00 . A A . 84 TYR C 1 1
18 23138 1 1 84 TYR CA C 3.004 -12.592 -0.803 1.00 . A A . 84 TYR CA 1 1
18 23139 1 1 84 TYR CB C 4.409 -12.769 -1.385 1.00 . A A . 84 TYR CB 1 1
18 23140 1 1 84 TYR CD1 C 4.231 -13.724 -3.715 1.00 . A A . 84 TYR CD1 1 1
18 23141 1 1 84 TYR CD2 C 4.863 -11.384 -3.476 1.00 . A A . 84 TYR CD2 1 1
18 23142 1 1 84 TYR CE1 C 4.236 -13.583 -5.111 1.00 . A A . 84 TYR CE1 1 1
18 23143 1 1 84 TYR CE2 C 4.953 -11.261 -4.875 1.00 . A A . 84 TYR CE2 1 1
18 23144 1 1 84 TYR CG C 4.521 -12.624 -2.892 1.00 . A A . 84 TYR CG 1 1
18 23145 1 1 84 TYR CZ C 4.627 -12.364 -5.701 1.00 . A A . 84 TYR CZ 1 1
18 23146 1 1 84 TYR H H 2.060 -14.166 -1.723 1.00 . A A . 84 TYR H 1 1
18 23147 1 1 84 TYR HA H 3.116 -12.230 0.215 1.00 . A A . 84 TYR HA 1 1
18 23148 1 1 84 TYR HB3 H 4.821 -13.731 -1.077 1.00 . A A . 84 TYR HB3 1 1
18 23149 1 1 84 TYR HD1 H 3.939 -14.673 -3.285 1.00 . A A . 84 TYR HD1 1 1
18 23150 1 1 84 TYR HD2 H 5.048 -10.518 -2.854 1.00 . A A . 84 TYR HD2 1 1
18 23151 1 1 84 TYR HE1 H 3.936 -14.425 -5.716 1.00 . A A . 84 TYR HE1 1 1
18 23152 1 1 84 TYR HE2 H 5.232 -10.315 -5.318 1.00 . A A . 84 TYR HE2 1 1
18 23153 1 1 84 TYR HH H 5.365 -11.676 -7.378 1.00 . A A . 84 TYR HH 1 1
18 23154 1 1 84 TYR N N 2.283 -13.846 -0.787 1.00 . A A . 84 TYR N 1 1
18 23155 1 1 84 TYR O O 1.429 -11.900 -2.498 1.00 . A A . 84 TYR O 1 1
18 23156 1 1 84 TYR OH O 4.662 -12.263 -7.057 1.00 . A A . 84 TYR OH 1 1
18 23157 1 1 85 ILE C C 3.034 -8.198 -2.206 1.00 . A A . 85 ILE C 1 1
18 23158 1 1 85 ILE CA C 1.869 -9.145 -1.963 1.00 . A A . 85 ILE CA 1 1
18 23159 1 1 85 ILE CB C 0.735 -8.481 -1.149 1.00 . A A . 85 ILE CB 1 1
18 23160 1 1 85 ILE CD1 C 0.212 -7.063 0.945 1.00 . A A . 85 ILE CD1 1 1
18 23161 1 1 85 ILE CG1 C 1.228 -7.955 0.223 1.00 . A A . 85 ILE CG1 1 1
18 23162 1 1 85 ILE CG2 C -0.425 -9.479 -0.996 1.00 . A A . 85 ILE CG2 1 1
18 23163 1 1 85 ILE H H 3.066 -10.077 -0.530 1.00 . A A . 85 ILE H 1 1
18 23164 1 1 85 ILE HA H 1.476 -9.461 -2.924 1.00 . A A . 85 ILE HA 1 1
18 23165 1 1 85 ILE HB H 0.370 -7.634 -1.729 1.00 . A A . 85 ILE HB 1 1
18 23166 1 1 85 ILE HD11 H -0.734 -7.582 1.079 1.00 . A A . 85 ILE HD11 1 1
18 23167 1 1 85 ILE HD12 H 0.606 -6.794 1.924 1.00 . A A . 85 ILE HD12 1 1
18 23168 1 1 85 ILE HD13 H 0.048 -6.154 0.372 1.00 . A A . 85 ILE HD13 1 1
18 23169 1 1 85 ILE HG13 H 2.128 -7.352 0.080 1.00 . A A . 85 ILE HG13 1 1
18 23170 1 1 85 ILE HG21 H -1.292 -8.981 -0.572 1.00 . A A . 85 ILE HG21 1 1
18 23171 1 1 85 ILE HG22 H -0.695 -9.876 -1.975 1.00 . A A . 85 ILE HG22 1 1
18 23172 1 1 85 ILE HG23 H -0.144 -10.308 -0.348 1.00 . A A . 85 ILE HG23 1 1
18 23173 1 1 85 ILE N N 2.395 -10.299 -1.261 1.00 . A A . 85 ILE N 1 1
18 23174 1 1 85 ILE O O 4.120 -8.393 -1.666 1.00 . A A . 85 ILE O 1 1
18 23175 1 1 86 ARG C C 2.748 -4.742 -3.165 1.00 . A A . 86 ARG C 1 1
18 23176 1 1 86 ARG CA C 3.640 -5.947 -2.915 1.00 . A A . 86 ARG CA 1 1
18 23177 1 1 86 ARG CB C 4.803 -6.034 -3.915 1.00 . A A . 86 ARG CB 1 1
18 23178 1 1 86 ARG CD C 3.384 -5.959 -5.962 1.00 . A A . 86 ARG CD 1 1
18 23179 1 1 86 ARG CG C 4.509 -6.712 -5.249 1.00 . A A . 86 ARG CG 1 1
18 23180 1 1 86 ARG CZ C 4.087 -5.193 -8.247 1.00 . A A . 86 ARG CZ 1 1
18 23181 1 1 86 ARG H H 2.034 -7.028 -3.571 1.00 . A A . 86 ARG H 1 1
18 23182 1 1 86 ARG HA H 4.014 -5.860 -1.900 1.00 . A A . 86 ARG HA 1 1
18 23183 1 1 86 ARG HB3 H 5.573 -6.639 -3.478 1.00 . A A . 86 ARG HB3 1 1
18 23184 1 1 86 ARG HD3 H 3.468 -4.917 -5.647 1.00 . A A . 86 ARG HD3 1 1
18 23185 1 1 86 ARG HE H 2.794 -6.691 -7.862 1.00 . A A . 86 ARG HE 1 1
18 23186 1 1 86 ARG HG3 H 4.306 -7.764 -5.029 1.00 . A A . 86 ARG HG3 1 1
18 23187 1 1 86 ARG HH11 H 5.331 -4.380 -6.819 1.00 . A A . 86 ARG HH11 1 1
18 23188 1 1 86 ARG HH12 H 5.523 -3.726 -8.394 1.00 . A A . 86 ARG HH12 1 1
18 23189 1 1 86 ARG HH21 H 2.962 -5.690 -9.890 1.00 . A A . 86 ARG HH21 1 1
18 23190 1 1 86 ARG HH22 H 4.344 -4.701 -10.232 1.00 . A A . 86 ARG HH22 1 1
18 23191 1 1 86 ARG N N 2.838 -7.143 -2.983 1.00 . A A . 86 ARG N 1 1
18 23192 1 1 86 ARG NE N 3.422 -6.022 -7.432 1.00 . A A . 86 ARG NE 1 1
18 23193 1 1 86 ARG NH1 N 5.030 -4.368 -7.792 1.00 . A A . 86 ARG NH1 1 1
18 23194 1 1 86 ARG NH2 N 3.795 -5.202 -9.539 1.00 . A A . 86 ARG NH2 1 1
18 23195 1 1 86 ARG O O 1.648 -4.900 -3.704 1.00 . A A . 86 ARG O 1 1
18 23196 1 1 87 VAL C C 3.259 -1.854 -4.566 1.00 . A A . 87 VAL C 1 1
18 23197 1 1 87 VAL CA C 2.708 -2.282 -3.202 1.00 . A A . 87 VAL CA 1 1
18 23198 1 1 87 VAL CB C 3.010 -1.295 -2.047 1.00 . A A . 87 VAL CB 1 1
18 23199 1 1 87 VAL CG1 C 4.351 -0.568 -2.036 1.00 . A A . 87 VAL CG1 1 1
18 23200 1 1 87 VAL CG2 C 1.941 -0.208 -1.961 1.00 . A A . 87 VAL CG2 1 1
18 23201 1 1 87 VAL H H 4.162 -3.544 -2.379 1.00 . A A . 87 VAL H 1 1
18 23202 1 1 87 VAL HA H 1.628 -2.404 -3.290 1.00 . A A . 87 VAL HA 1 1
18 23203 1 1 87 VAL HB H 3.027 -1.879 -1.124 1.00 . A A . 87 VAL HB 1 1
18 23204 1 1 87 VAL HG11 H 4.331 0.308 -2.686 1.00 . A A . 87 VAL HG11 1 1
18 23205 1 1 87 VAL HG12 H 4.549 -0.269 -1.003 1.00 . A A . 87 VAL HG12 1 1
18 23206 1 1 87 VAL HG13 H 5.141 -1.215 -2.384 1.00 . A A . 87 VAL HG13 1 1
18 23207 1 1 87 VAL HG21 H 0.950 -0.653 -2.033 1.00 . A A . 87 VAL HG21 1 1
18 23208 1 1 87 VAL HG22 H 2.045 0.334 -1.021 1.00 . A A . 87 VAL HG22 1 1
18 23209 1 1 87 VAL HG23 H 2.069 0.499 -2.779 1.00 . A A . 87 VAL HG23 1 1
18 23210 1 1 87 VAL N N 3.273 -3.566 -2.847 1.00 . A A . 87 VAL N 1 1
18 23211 1 1 87 VAL O O 4.273 -2.384 -5.032 1.00 . A A . 87 VAL O 1 1
18 23212 1 1 88 LYS C C 2.349 1.247 -6.270 1.00 . A A . 88 LYS C 1 1
18 23213 1 1 88 LYS CA C 3.091 -0.079 -6.307 1.00 . A A . 88 LYS CA 1 1
18 23214 1 1 88 LYS CB C 2.838 -0.781 -7.656 1.00 . A A . 88 LYS CB 1 1
18 23215 1 1 88 LYS CD C 1.121 -1.813 -9.218 1.00 . A A . 88 LYS CD 1 1
18 23216 1 1 88 LYS CE C -0.224 -2.542 -9.256 1.00 . A A . 88 LYS CE 1 1
18 23217 1 1 88 LYS CG C 1.456 -1.448 -7.771 1.00 . A A . 88 LYS CG 1 1
18 23218 1 1 88 LYS H H 1.698 -0.589 -4.828 1.00 . A A . 88 LYS H 1 1
18 23219 1 1 88 LYS HA H 4.162 0.096 -6.187 1.00 . A A . 88 LYS HA 1 1
18 23220 1 1 88 LYS HB3 H 3.619 -1.516 -7.815 1.00 . A A . 88 LYS HB3 1 1
18 23221 1 1 88 LYS HD3 H 1.897 -2.477 -9.606 1.00 . A A . 88 LYS HD3 1 1
18 23222 1 1 88 LYS HE3 H -0.772 -2.270 -8.359 1.00 . A A . 88 LYS HE3 1 1
18 23223 1 1 88 LYS HG3 H 0.694 -0.751 -7.423 1.00 . A A . 88 LYS HG3 1 1
18 23224 1 1 88 LYS HZ1 H -1.892 -2.750 -10.490 1.00 . A A . 88 LYS HZ1 1 1
18 23225 1 1 88 LYS HZ2 H -0.555 -2.378 -11.314 1.00 . A A . 88 LYS HZ2 1 1
18 23226 1 1 88 LYS HZ3 H -1.297 -1.215 -10.458 1.00 . A A . 88 LYS HZ3 1 1
18 23227 1 1 88 LYS N N 2.605 -0.878 -5.189 1.00 . A A . 88 LYS N 1 1
18 23228 1 1 88 LYS NZ N -1.045 -2.200 -10.439 1.00 . A A . 88 LYS NZ 1 1
18 23229 1 1 88 LYS O O 1.240 1.322 -5.743 1.00 . A A . 88 LYS O 1 1
18 23230 1 1 89 VAL C C 1.383 3.161 -8.474 1.00 . A A . 89 VAL C 1 1
18 23231 1 1 89 VAL CA C 2.189 3.497 -7.215 1.00 . A A . 89 VAL CA 1 1
18 23232 1 1 89 VAL CB C 3.152 4.687 -7.401 1.00 . A A . 89 VAL CB 1 1
18 23233 1 1 89 VAL CG1 C 2.388 6.014 -7.396 1.00 . A A . 89 VAL CG1 1 1
18 23234 1 1 89 VAL CG2 C 4.244 4.751 -6.319 1.00 . A A . 89 VAL CG2 1 1
18 23235 1 1 89 VAL H H 3.776 2.105 -7.396 1.00 . A A . 89 VAL H 1 1
18 23236 1 1 89 VAL HA H 1.515 3.738 -6.392 1.00 . A A . 89 VAL HA 1 1
18 23237 1 1 89 VAL HB H 3.640 4.575 -8.360 1.00 . A A . 89 VAL HB 1 1
18 23238 1 1 89 VAL HG11 H 3.065 6.834 -7.635 1.00 . A A . 89 VAL HG11 1 1
18 23239 1 1 89 VAL HG12 H 1.585 5.986 -8.138 1.00 . A A . 89 VAL HG12 1 1
18 23240 1 1 89 VAL HG13 H 1.968 6.177 -6.403 1.00 . A A . 89 VAL HG13 1 1
18 23241 1 1 89 VAL HG21 H 4.814 5.676 -6.416 1.00 . A A . 89 VAL HG21 1 1
18 23242 1 1 89 VAL HG22 H 3.783 4.722 -5.331 1.00 . A A . 89 VAL HG22 1 1
18 23243 1 1 89 VAL HG23 H 4.936 3.915 -6.422 1.00 . A A . 89 VAL HG23 1 1
18 23244 1 1 89 VAL N N 2.914 2.275 -6.887 1.00 . A A . 89 VAL N 1 1
18 23245 1 1 89 VAL O O 1.893 3.298 -9.592 1.00 . A A . 89 VAL O 1 1
18 23246 1 1 90 ASP C C -0.577 2.206 -10.607 1.00 . A A . 90 ASP C 1 1
18 23247 1 1 90 ASP CA C -0.944 2.477 -9.152 1.00 . A A . 90 ASP CA 1 1
18 23248 1 1 90 ASP CB C -1.898 3.650 -8.902 1.00 . A A . 90 ASP CB 1 1
18 23249 1 1 90 ASP CG C -2.932 3.791 -10.028 1.00 . A A . 90 ASP CG 1 1
18 23250 1 1 90 ASP H H -0.025 2.500 -7.277 1.00 . A A . 90 ASP H 1 1
18 23251 1 1 90 ASP HA H -1.500 1.599 -8.856 1.00 . A A . 90 ASP HA 1 1
18 23252 1 1 90 ASP HB3 H -1.300 4.555 -8.804 1.00 . A A . 90 ASP HB3 1 1
18 23253 1 1 90 ASP N N 0.213 2.555 -8.254 1.00 . A A . 90 ASP N 1 1
18 23254 1 1 90 ASP O O -0.443 3.172 -11.399 1.00 . A A . 90 ASP O 1 1
18 23255 1 1 90 ASP OD1 O -3.436 2.771 -10.560 1.00 . A A . 90 ASP OD1 1 1
18 23256 1 1 90 ASP OD2 O -3.237 4.950 -10.405 1.00 . A A . 90 ASP OD2 1 1
19 23257 1 1 1 GLY C C -14.914 17.169 3.671 1.00 . A A . 1 GLY C 1 1
19 23258 1 1 1 GLY CA C -13.863 17.009 4.751 1.00 . A A . 1 GLY CA 1 1
19 23259 1 1 1 GLY H1 H -13.405 19.052 4.805 1.00 . A A . 1 GLY H1 1 1
19 23260 1 1 1 GLY HA2 H -13.296 16.092 4.600 1.00 . A A . 1 GLY HA2 1 1
19 23261 1 1 1 GLY HA3 H -14.361 16.973 5.721 1.00 . A A . 1 GLY HA3 1 1
19 23262 1 1 1 GLY N N -12.957 18.161 4.726 1.00 . A A . 1 GLY N 1 1
19 23263 1 1 1 GLY O O -15.799 18.014 3.794 1.00 . A A . 1 GLY O 1 1
19 23264 1 1 2 ALA C C -17.162 15.940 1.910 1.00 . A A . 2 ALA C 1 1
19 23265 1 1 2 ALA CA C -15.792 16.506 1.502 1.00 . A A . 2 ALA CA 1 1
19 23266 1 1 2 ALA CB C -15.265 15.776 0.268 1.00 . A A . 2 ALA CB 1 1
19 23267 1 1 2 ALA H H -14.111 15.682 2.502 1.00 . A A . 2 ALA H 1 1
19 23268 1 1 2 ALA HA H -15.885 17.566 1.263 1.00 . A A . 2 ALA HA 1 1
19 23269 1 1 2 ALA HB1 H -15.184 14.714 0.490 1.00 . A A . 2 ALA HB1 1 1
19 23270 1 1 2 ALA HB2 H -15.951 15.907 -0.565 1.00 . A A . 2 ALA HB2 1 1
19 23271 1 1 2 ALA HB3 H -14.291 16.174 -0.012 1.00 . A A . 2 ALA HB3 1 1
19 23272 1 1 2 ALA N N -14.834 16.380 2.594 1.00 . A A . 2 ALA N 1 1
19 23273 1 1 2 ALA O O -17.233 15.015 2.732 1.00 . A A . 2 ALA O 1 1
19 23274 1 1 3 PRO C C -19.797 14.599 0.746 1.00 . A A . 3 PRO C 1 1
19 23275 1 1 3 PRO CA C -19.592 15.902 1.518 1.00 . A A . 3 PRO CA 1 1
19 23276 1 1 3 PRO CB C -20.518 17.017 1.034 1.00 . A A . 3 PRO CB 1 1
19 23277 1 1 3 PRO CD C -18.310 17.598 0.429 1.00 . A A . 3 PRO CD 1 1
19 23278 1 1 3 PRO CG C -19.739 17.654 -0.108 1.00 . A A . 3 PRO CG 1 1
19 23279 1 1 3 PRO HA H -19.790 15.687 2.570 1.00 . A A . 3 PRO HA 1 1
19 23280 1 1 3 PRO HB3 H -20.623 17.753 1.822 1.00 . A A . 3 PRO HB3 1 1
19 23281 1 1 3 PRO HD3 H -18.103 18.499 1.010 1.00 . A A . 3 PRO HD3 1 1
19 23282 1 1 3 PRO HG3 H -20.065 18.677 -0.302 1.00 . A A . 3 PRO HG3 1 1
19 23283 1 1 3 PRO N N -18.256 16.440 1.317 1.00 . A A . 3 PRO N 1 1
19 23284 1 1 3 PRO O O -18.910 14.091 0.048 1.00 . A A . 3 PRO O 1 1
19 23285 1 1 4 ARG C C -22.932 13.084 -0.158 1.00 . A A . 4 ARG C 1 1
19 23286 1 1 4 ARG CA C -21.509 12.835 0.315 1.00 . A A . 4 ARG CA 1 1
19 23287 1 1 4 ARG CB C -21.524 11.752 1.406 1.00 . A A . 4 ARG CB 1 1
19 23288 1 1 4 ARG CD C -20.389 9.724 2.378 1.00 . A A . 4 ARG CD 1 1
19 23289 1 1 4 ARG CG C -20.205 10.982 1.520 1.00 . A A . 4 ARG CG 1 1
19 23290 1 1 4 ARG CZ C -21.639 7.552 2.271 1.00 . A A . 4 ARG CZ 1 1
19 23291 1 1 4 ARG H H -21.704 14.603 1.403 1.00 . A A . 4 ARG H 1 1
19 23292 1 1 4 ARG HA H -20.907 12.525 -0.540 1.00 . A A . 4 ARG HA 1 1
19 23293 1 1 4 ARG HD3 H -20.897 10.002 3.302 1.00 . A A . 4 ARG HD3 1 1
19 23294 1 1 4 ARG HE H -21.236 8.761 0.682 1.00 . A A . 4 ARG HE 1 1
19 23295 1 1 4 ARG HG3 H -19.463 11.627 1.988 1.00 . A A . 4 ARG HG3 1 1
19 23296 1 1 4 ARG HH11 H -21.045 8.018 4.179 1.00 . A A . 4 ARG HH11 1 1
19 23297 1 1 4 ARG HH12 H -21.637 6.405 3.954 1.00 . A A . 4 ARG HH12 1 1
19 23298 1 1 4 ARG HH21 H -22.351 6.710 0.541 1.00 . A A . 4 ARG HH21 1 1
19 23299 1 1 4 ARG HH22 H -22.774 5.854 1.981 1.00 . A A . 4 ARG HH22 1 1
19 23300 1 1 4 ARG N N -21.007 14.069 0.893 1.00 . A A . 4 ARG N 1 1
19 23301 1 1 4 ARG NE N -21.153 8.662 1.691 1.00 . A A . 4 ARG NE 1 1
19 23302 1 1 4 ARG NH1 N -21.475 7.325 3.566 1.00 . A A . 4 ARG NH1 1 1
19 23303 1 1 4 ARG NH2 N -22.282 6.640 1.553 1.00 . A A . 4 ARG NH2 1 1
19 23304 1 1 4 ARG O O -23.569 14.054 0.260 1.00 . A A . 4 ARG O 1 1
19 23305 1 1 5 GLY C C -25.095 10.809 -2.058 1.00 . A A . 5 GLY C 1 1
19 23306 1 1 5 GLY CA C -24.853 12.086 -1.279 1.00 . A A . 5 GLY CA 1 1
19 23307 1 1 5 GLY H H -22.877 11.418 -1.341 1.00 . A A . 5 GLY H 1 1
19 23308 1 1 5 GLY HA2 H -25.403 12.037 -0.341 1.00 . A A . 5 GLY HA2 1 1
19 23309 1 1 5 GLY HA3 H -25.173 12.958 -1.848 1.00 . A A . 5 GLY HA3 1 1
19 23310 1 1 5 GLY N N -23.447 12.172 -0.969 1.00 . A A . 5 GLY N 1 1
19 23311 1 1 5 GLY O O -24.399 9.811 -1.857 1.00 . A A . 5 GLY O 1 1
19 23312 1 1 6 ARG C C -26.006 9.922 -5.223 1.00 . A A . 6 ARG C 1 1
19 23313 1 1 6 ARG CA C -26.490 9.708 -3.787 1.00 . A A . 6 ARG CA 1 1
19 23314 1 1 6 ARG CB C -28.013 9.601 -3.690 1.00 . A A . 6 ARG CB 1 1
19 23315 1 1 6 ARG CD C -29.557 8.631 -5.427 1.00 . A A . 6 ARG CD 1 1
19 23316 1 1 6 ARG CG C -28.603 8.317 -4.271 1.00 . A A . 6 ARG CG 1 1
19 23317 1 1 6 ARG CZ C -31.594 7.271 -5.011 1.00 . A A . 6 ARG CZ 1 1
19 23318 1 1 6 ARG H H -26.639 11.681 -3.029 1.00 . A A . 6 ARG H 1 1
19 23319 1 1 6 ARG HA H -26.045 8.785 -3.408 1.00 . A A . 6 ARG HA 1 1
19 23320 1 1 6 ARG HB3 H -28.456 10.471 -4.172 1.00 . A A . 6 ARG HB3 1 1
19 23321 1 1 6 ARG HD3 H -28.985 8.861 -6.330 1.00 . A A . 6 ARG HD3 1 1
19 23322 1 1 6 ARG HE H -30.099 6.774 -6.293 1.00 . A A . 6 ARG HE 1 1
19 23323 1 1 6 ARG HG3 H -29.144 7.802 -3.476 1.00 . A A . 6 ARG HG3 1 1
19 23324 1 1 6 ARG HH11 H -31.440 8.846 -3.671 1.00 . A A . 6 ARG HH11 1 1
19 23325 1 1 6 ARG HH12 H -32.891 7.878 -3.569 1.00 . A A . 6 ARG HH12 1 1
19 23326 1 1 6 ARG HH21 H -32.110 5.654 -6.159 1.00 . A A . 6 ARG HH21 1 1
19 23327 1 1 6 ARG HH22 H -33.238 6.094 -4.885 1.00 . A A . 6 ARG HH22 1 1
19 23328 1 1 6 ARG N N -26.095 10.827 -2.932 1.00 . A A . 6 ARG N 1 1
19 23329 1 1 6 ARG NE N -30.452 7.497 -5.669 1.00 . A A . 6 ARG NE 1 1
19 23330 1 1 6 ARG NH1 N -31.997 8.064 -4.021 1.00 . A A . 6 ARG NH1 1 1
19 23331 1 1 6 ARG NH2 N -32.346 6.236 -5.356 1.00 . A A . 6 ARG NH2 1 1
19 23332 1 1 6 ARG O O -26.588 9.385 -6.171 1.00 . A A . 6 ARG O 1 1
19 23333 1 1 7 TYR C C -23.001 11.478 -6.529 1.00 . A A . 7 TYR C 1 1
19 23334 1 1 7 TYR CA C -24.497 11.220 -6.676 1.00 . A A . 7 TYR CA 1 1
19 23335 1 1 7 TYR CB C -25.259 12.497 -7.060 1.00 . A A . 7 TYR CB 1 1
19 23336 1 1 7 TYR CD1 C -23.700 14.103 -8.223 1.00 . A A . 7 TYR CD1 1 1
19 23337 1 1 7 TYR CD2 C -25.330 12.886 -9.566 1.00 . A A . 7 TYR CD2 1 1
19 23338 1 1 7 TYR CE1 C -23.217 14.743 -9.372 1.00 . A A . 7 TYR CE1 1 1
19 23339 1 1 7 TYR CE2 C -24.864 13.544 -10.723 1.00 . A A . 7 TYR CE2 1 1
19 23340 1 1 7 TYR CG C -24.756 13.178 -8.315 1.00 . A A . 7 TYR CG 1 1
19 23341 1 1 7 TYR CZ C -23.811 14.486 -10.628 1.00 . A A . 7 TYR CZ 1 1
19 23342 1 1 7 TYR H H -24.499 11.129 -4.597 1.00 . A A . 7 TYR H 1 1
19 23343 1 1 7 TYR HA H -24.665 10.452 -7.429 1.00 . A A . 7 TYR HA 1 1
19 23344 1 1 7 TYR HB3 H -25.193 13.210 -6.236 1.00 . A A . 7 TYR HB3 1 1
19 23345 1 1 7 TYR HD1 H -23.246 14.326 -7.265 1.00 . A A . 7 TYR HD1 1 1
19 23346 1 1 7 TYR HD2 H -26.136 12.159 -9.626 1.00 . A A . 7 TYR HD2 1 1
19 23347 1 1 7 TYR HE1 H -22.402 15.444 -9.275 1.00 . A A . 7 TYR HE1 1 1
19 23348 1 1 7 TYR HE2 H -25.325 13.328 -11.679 1.00 . A A . 7 TYR HE2 1 1
19 23349 1 1 7 TYR HH H -23.976 15.173 -12.446 1.00 . A A . 7 TYR HH 1 1
19 23350 1 1 7 TYR N N -25.001 10.773 -5.398 1.00 . A A . 7 TYR N 1 1
19 23351 1 1 7 TYR O O -22.535 11.824 -5.440 1.00 . A A . 7 TYR O 1 1
19 23352 1 1 7 TYR OH O -23.335 15.134 -11.725 1.00 . A A . 7 TYR OH 1 1
19 23353 1 1 8 GLY C C -19.972 11.141 -6.686 1.00 . A A . 8 GLY C 1 1
19 23354 1 1 8 GLY CA C -20.875 11.774 -7.745 1.00 . A A . 8 GLY CA 1 1
19 23355 1 1 8 GLY H H -22.729 11.084 -8.493 1.00 . A A . 8 GLY H 1 1
19 23356 1 1 8 GLY HA2 H -20.501 11.506 -8.730 1.00 . A A . 8 GLY HA2 1 1
19 23357 1 1 8 GLY HA3 H -20.819 12.859 -7.646 1.00 . A A . 8 GLY HA3 1 1
19 23358 1 1 8 GLY N N -22.269 11.373 -7.639 1.00 . A A . 8 GLY N 1 1
19 23359 1 1 8 GLY O O -19.262 11.891 -6.014 1.00 . A A . 8 GLY O 1 1
19 23360 1 1 9 PRO C C -17.591 9.453 -5.797 1.00 . A A . 9 PRO C 1 1
19 23361 1 1 9 PRO CA C -19.077 9.135 -5.557 1.00 . A A . 9 PRO CA 1 1
19 23362 1 1 9 PRO CB C -19.371 7.640 -5.714 1.00 . A A . 9 PRO CB 1 1
19 23363 1 1 9 PRO CD C -20.590 8.822 -7.382 1.00 . A A . 9 PRO CD 1 1
19 23364 1 1 9 PRO CG C -19.827 7.523 -7.162 1.00 . A A . 9 PRO CG 1 1
19 23365 1 1 9 PRO HA H -19.364 9.464 -4.558 1.00 . A A . 9 PRO HA 1 1
19 23366 1 1 9 PRO HB3 H -20.184 7.351 -5.049 1.00 . A A . 9 PRO HB3 1 1
19 23367 1 1 9 PRO HD3 H -21.626 8.700 -7.065 1.00 . A A . 9 PRO HD3 1 1
19 23368 1 1 9 PRO HG3 H -20.467 6.663 -7.319 1.00 . A A . 9 PRO HG3 1 1
19 23369 1 1 9 PRO N N -19.930 9.803 -6.540 1.00 . A A . 9 PRO N 1 1
19 23370 1 1 9 PRO O O -17.236 9.844 -6.916 1.00 . A A . 9 PRO O 1 1
19 23371 1 1 10 PRO C C -14.398 8.977 -5.607 1.00 . A A . 10 PRO C 1 1
19 23372 1 1 10 PRO CA C -15.363 9.824 -4.763 1.00 . A A . 10 PRO CA 1 1
19 23373 1 1 10 PRO CB C -14.992 9.864 -3.271 1.00 . A A . 10 PRO CB 1 1
19 23374 1 1 10 PRO CD C -17.039 8.698 -3.485 1.00 . A A . 10 PRO CD 1 1
19 23375 1 1 10 PRO CG C -15.719 8.636 -2.725 1.00 . A A . 10 PRO CG 1 1
19 23376 1 1 10 PRO HA H -15.361 10.843 -5.153 1.00 . A A . 10 PRO HA 1 1
19 23377 1 1 10 PRO HB3 H -15.408 10.765 -2.818 1.00 . A A . 10 PRO HB3 1 1
19 23378 1 1 10 PRO HD3 H -17.735 9.345 -2.952 1.00 . A A . 10 PRO HD3 1 1
19 23379 1 1 10 PRO HG3 H -15.876 8.691 -1.651 1.00 . A A . 10 PRO HG3 1 1
19 23380 1 1 10 PRO N N -16.723 9.289 -4.780 1.00 . A A . 10 PRO N 1 1
19 23381 1 1 10 PRO O O -13.403 8.438 -5.113 1.00 . A A . 10 PRO O 1 1
19 23382 1 1 11 SER C C -12.680 9.622 -8.087 1.00 . A A . 11 SER C 1 1
19 23383 1 1 11 SER CA C -13.685 8.484 -7.905 1.00 . A A . 11 SER CA 1 1
19 23384 1 1 11 SER CB C -14.413 8.153 -9.217 1.00 . A A . 11 SER CB 1 1
19 23385 1 1 11 SER H H -15.482 9.377 -7.253 1.00 . A A . 11 SER H 1 1
19 23386 1 1 11 SER HA H -13.172 7.591 -7.546 1.00 . A A . 11 SER HA 1 1
19 23387 1 1 11 SER HB3 H -13.712 7.683 -9.906 1.00 . A A . 11 SER HB3 1 1
19 23388 1 1 11 SER HG H -16.325 7.791 -9.236 1.00 . A A . 11 SER HG 1 1
19 23389 1 1 11 SER N N -14.639 8.930 -6.913 1.00 . A A . 11 SER N 1 1
19 23390 1 1 11 SER O O -13.004 10.638 -8.702 1.00 . A A . 11 SER O 1 1
19 23391 1 1 11 SER OG O -15.518 7.286 -9.006 1.00 . A A . 11 SER OG 1 1
19 23392 1 1 12 ARG C C -9.096 9.539 -7.395 1.00 . A A . 12 ARG C 1 1
19 23393 1 1 12 ARG CA C -10.325 10.326 -7.820 1.00 . A A . 12 ARG CA 1 1
19 23394 1 1 12 ARG CB C -10.331 11.700 -7.134 1.00 . A A . 12 ARG CB 1 1
19 23395 1 1 12 ARG CD C -12.109 11.640 -5.284 1.00 . A A . 12 ARG CD 1 1
19 23396 1 1 12 ARG CG C -10.612 11.734 -5.626 1.00 . A A . 12 ARG CG 1 1
19 23397 1 1 12 ARG CZ C -12.318 13.038 -3.228 1.00 . A A . 12 ARG CZ 1 1
19 23398 1 1 12 ARG H H -11.267 8.753 -6.877 1.00 . A A . 12 ARG H 1 1
19 23399 1 1 12 ARG HA H -10.286 10.477 -8.903 1.00 . A A . 12 ARG HA 1 1
19 23400 1 1 12 ARG HB3 H -11.020 12.369 -7.650 1.00 . A A . 12 ARG HB3 1 1
19 23401 1 1 12 ARG HD3 H -12.280 10.728 -4.713 1.00 . A A . 12 ARG HD3 1 1
19 23402 1 1 12 ARG HE H -13.161 13.451 -5.051 1.00 . A A . 12 ARG HE 1 1
19 23403 1 1 12 ARG HG3 H -10.209 12.665 -5.227 1.00 . A A . 12 ARG HG3 1 1
19 23404 1 1 12 ARG HH11 H -11.175 11.347 -2.927 1.00 . A A . 12 ARG HH11 1 1
19 23405 1 1 12 ARG HH12 H -11.312 12.327 -1.543 1.00 . A A . 12 ARG HH12 1 1
19 23406 1 1 12 ARG HH21 H -13.301 14.828 -3.155 1.00 . A A . 12 ARG HH21 1 1
19 23407 1 1 12 ARG HH22 H -12.636 14.256 -1.638 1.00 . A A . 12 ARG HH22 1 1
19 23408 1 1 12 ARG N N -11.493 9.523 -7.492 1.00 . A A . 12 ARG N 1 1
19 23409 1 1 12 ARG NE N -12.589 12.804 -4.519 1.00 . A A . 12 ARG NE 1 1
19 23410 1 1 12 ARG NH1 N -11.603 12.183 -2.514 1.00 . A A . 12 ARG NH1 1 1
19 23411 1 1 12 ARG NH2 N -12.781 14.128 -2.635 1.00 . A A . 12 ARG NH2 1 1
19 23412 1 1 12 ARG O O -9.214 8.671 -6.523 1.00 . A A . 12 ARG O 1 1
19 23413 1 1 13 ARG C C -5.641 10.340 -7.776 1.00 . A A . 13 ARG C 1 1
19 23414 1 1 13 ARG CA C -6.664 9.212 -7.745 1.00 . A A . 13 ARG CA 1 1
19 23415 1 1 13 ARG CB C -6.340 8.133 -8.808 1.00 . A A . 13 ARG CB 1 1
19 23416 1 1 13 ARG CD C -8.148 6.379 -8.281 1.00 . A A . 13 ARG CD 1 1
19 23417 1 1 13 ARG CG C -7.520 7.296 -9.332 1.00 . A A . 13 ARG CG 1 1
19 23418 1 1 13 ARG CZ C -10.274 5.621 -9.406 1.00 . A A . 13 ARG CZ 1 1
19 23419 1 1 13 ARG H H -7.949 10.588 -8.689 1.00 . A A . 13 ARG H 1 1
19 23420 1 1 13 ARG HA H -6.673 8.758 -6.749 1.00 . A A . 13 ARG HA 1 1
19 23421 1 1 13 ARG HB3 H -5.561 7.486 -8.407 1.00 . A A . 13 ARG HB3 1 1
19 23422 1 1 13 ARG HD3 H -7.944 6.765 -7.284 1.00 . A A . 13 ARG HD3 1 1
19 23423 1 1 13 ARG HE H -10.072 6.254 -7.509 1.00 . A A . 13 ARG HE 1 1
19 23424 1 1 13 ARG HG3 H -7.132 6.664 -10.126 1.00 . A A . 13 ARG HG3 1 1
19 23425 1 1 13 ARG HH11 H -8.750 5.614 -10.822 1.00 . A A . 13 ARG HH11 1 1
19 23426 1 1 13 ARG HH12 H -10.256 5.018 -11.362 1.00 . A A . 13 ARG HH12 1 1
19 23427 1 1 13 ARG HH21 H -11.992 5.352 -8.299 1.00 . A A . 13 ARG HH21 1 1
19 23428 1 1 13 ARG HH22 H -12.027 4.723 -9.904 1.00 . A A . 13 ARG HH22 1 1
19 23429 1 1 13 ARG N N -7.950 9.844 -7.997 1.00 . A A . 13 ARG N 1 1
19 23430 1 1 13 ARG NE N -9.597 6.192 -8.407 1.00 . A A . 13 ARG NE 1 1
19 23431 1 1 13 ARG NH1 N -9.706 5.356 -10.577 1.00 . A A . 13 ARG NH1 1 1
19 23432 1 1 13 ARG NH2 N -11.548 5.301 -9.220 1.00 . A A . 13 ARG NH2 1 1
19 23433 1 1 13 ARG O O -5.256 10.773 -8.864 1.00 . A A . 13 ARG O 1 1
19 23434 1 1 14 SER C C -2.826 11.159 -6.539 1.00 . A A . 14 SER C 1 1
19 23435 1 1 14 SER CA C -4.191 11.866 -6.574 1.00 . A A . 14 SER CA 1 1
19 23436 1 1 14 SER CB C -4.414 12.792 -5.372 1.00 . A A . 14 SER CB 1 1
19 23437 1 1 14 SER H H -5.615 10.536 -5.750 1.00 . A A . 14 SER H 1 1
19 23438 1 1 14 SER HA H -4.226 12.476 -7.476 1.00 . A A . 14 SER HA 1 1
19 23439 1 1 14 SER HB3 H -3.694 13.610 -5.408 1.00 . A A . 14 SER HB3 1 1
19 23440 1 1 14 SER HG H -5.779 13.876 -6.209 1.00 . A A . 14 SER HG 1 1
19 23441 1 1 14 SER N N -5.269 10.890 -6.632 1.00 . A A . 14 SER N 1 1
19 23442 1 1 14 SER O O -2.723 9.932 -6.597 1.00 . A A . 14 SER O 1 1
19 23443 1 1 14 SER OG O -5.726 13.331 -5.402 1.00 . A A . 14 SER OG 1 1
19 23444 1 1 15 GLU C C -0.194 10.879 -4.761 1.00 . A A . 15 GLU C 1 1
19 23445 1 1 15 GLU CA C -0.376 11.576 -6.128 1.00 . A A . 15 GLU CA 1 1
19 23446 1 1 15 GLU CB C 0.447 12.883 -6.194 1.00 . A A . 15 GLU CB 1 1
19 23447 1 1 15 GLU CD C 1.768 12.459 -8.361 1.00 . A A . 15 GLU CD 1 1
19 23448 1 1 15 GLU CG C 0.756 13.337 -7.624 1.00 . A A . 15 GLU CG 1 1
19 23449 1 1 15 GLU H H -1.922 12.949 -6.438 1.00 . A A . 15 GLU H 1 1
19 23450 1 1 15 GLU HA H -0.026 10.883 -6.897 1.00 . A A . 15 GLU HA 1 1
19 23451 1 1 15 GLU HB3 H 1.392 12.794 -5.671 1.00 . A A . 15 GLU HB3 1 1
19 23452 1 1 15 GLU HG3 H 1.175 14.342 -7.566 1.00 . A A . 15 GLU HG3 1 1
19 23453 1 1 15 GLU N N -1.764 11.953 -6.400 1.00 . A A . 15 GLU N 1 1
19 23454 1 1 15 GLU O O 0.889 10.935 -4.177 1.00 . A A . 15 GLU O 1 1
19 23455 1 1 15 GLU OE1 O 2.523 11.687 -7.730 1.00 . A A . 15 GLU OE1 1 1
19 23456 1 1 15 GLU OE2 O 1.859 12.593 -9.601 1.00 . A A . 15 GLU OE2 1 1
19 23457 1 1 16 ASN C C -1.875 8.293 -2.925 1.00 . A A . 16 ASN C 1 1
19 23458 1 1 16 ASN CA C -1.169 9.659 -2.837 1.00 . A A . 16 ASN CA 1 1
19 23459 1 1 16 ASN CB C -1.676 10.584 -1.690 1.00 . A A . 16 ASN CB 1 1
19 23460 1 1 16 ASN CG C -1.547 12.085 -1.966 1.00 . A A . 16 ASN CG 1 1
19 23461 1 1 16 ASN H H -2.099 10.184 -4.678 1.00 . A A . 16 ASN H 1 1
19 23462 1 1 16 ASN HA H -0.123 9.445 -2.622 1.00 . A A . 16 ASN HA 1 1
19 23463 1 1 16 ASN HB3 H -1.141 10.341 -0.761 1.00 . A A . 16 ASN HB3 1 1
19 23464 1 1 16 ASN HD21 H 0.374 11.949 -2.524 1.00 . A A . 16 ASN HD21 1 1
19 23465 1 1 16 ASN HD22 H -0.292 13.564 -2.549 1.00 . A A . 16 ASN HD22 1 1
19 23466 1 1 16 ASN N N -1.236 10.303 -4.154 1.00 . A A . 16 ASN N 1 1
19 23467 1 1 16 ASN ND2 N -0.358 12.594 -2.239 1.00 . A A . 16 ASN ND2 1 1
19 23468 1 1 16 ASN O O -2.412 7.798 -1.934 1.00 . A A . 16 ASN O 1 1
19 23469 1 1 16 ASN OD1 O -2.536 12.814 -1.969 1.00 . A A . 16 ASN OD1 1 1
19 23470 1 1 17 ARG C C -1.536 5.301 -4.681 1.00 . A A . 17 ARG C 1 1
19 23471 1 1 17 ARG CA C -2.553 6.402 -4.388 1.00 . A A . 17 ARG CA 1 1
19 23472 1 1 17 ARG CB C -3.545 6.545 -5.553 1.00 . A A . 17 ARG CB 1 1
19 23473 1 1 17 ARG CD C -5.299 5.251 -6.859 1.00 . A A . 17 ARG CD 1 1
19 23474 1 1 17 ARG CG C -4.422 5.284 -5.613 1.00 . A A . 17 ARG CG 1 1
19 23475 1 1 17 ARG CZ C -6.350 3.260 -8.019 1.00 . A A . 17 ARG CZ 1 1
19 23476 1 1 17 ARG H H -1.291 8.067 -4.835 1.00 . A A . 17 ARG H 1 1
19 23477 1 1 17 ARG HA H -3.126 6.126 -3.504 1.00 . A A . 17 ARG HA 1 1
19 23478 1 1 17 ARG HB3 H -2.993 6.671 -6.484 1.00 . A A . 17 ARG HB3 1 1
19 23479 1 1 17 ARG HD3 H -4.675 5.375 -7.739 1.00 . A A . 17 ARG HD3 1 1
19 23480 1 1 17 ARG HE H -6.426 3.725 -6.023 1.00 . A A . 17 ARG HE 1 1
19 23481 1 1 17 ARG HG3 H -5.052 5.271 -4.726 1.00 . A A . 17 ARG HG3 1 1
19 23482 1 1 17 ARG HH11 H -5.504 4.502 -9.418 1.00 . A A . 17 ARG HH11 1 1
19 23483 1 1 17 ARG HH12 H -6.169 3.054 -10.055 1.00 . A A . 17 ARG HH12 1 1
19 23484 1 1 17 ARG HH21 H -7.098 1.699 -6.953 1.00 . A A . 17 ARG HH21 1 1
19 23485 1 1 17 ARG HH22 H -7.279 1.517 -8.648 1.00 . A A . 17 ARG HH22 1 1
19 23486 1 1 17 ARG N N -1.881 7.672 -4.114 1.00 . A A . 17 ARG N 1 1
19 23487 1 1 17 ARG NE N -6.054 3.991 -6.935 1.00 . A A . 17 ARG NE 1 1
19 23488 1 1 17 ARG NH1 N -6.074 3.669 -9.245 1.00 . A A . 17 ARG NH1 1 1
19 23489 1 1 17 ARG NH2 N -6.984 2.112 -7.867 1.00 . A A . 17 ARG NH2 1 1
19 23490 1 1 17 ARG O O -0.706 5.417 -5.585 1.00 . A A . 17 ARG O 1 1
19 23491 1 1 18 VAL C C -2.040 1.822 -4.397 1.00 . A A . 18 VAL C 1 1
19 23492 1 1 18 VAL CA C -0.988 2.930 -4.284 1.00 . A A . 18 VAL CA 1 1
19 23493 1 1 18 VAL CB C 0.082 2.630 -3.199 1.00 . A A . 18 VAL CB 1 1
19 23494 1 1 18 VAL CG1 C 1.419 3.325 -3.483 1.00 . A A . 18 VAL CG1 1 1
19 23495 1 1 18 VAL CG2 C -0.355 3.024 -1.778 1.00 . A A . 18 VAL CG2 1 1
19 23496 1 1 18 VAL H H -2.465 4.075 -3.360 1.00 . A A . 18 VAL H 1 1
19 23497 1 1 18 VAL HA H -0.504 3.019 -5.259 1.00 . A A . 18 VAL HA 1 1
19 23498 1 1 18 VAL HB H 0.274 1.559 -3.194 1.00 . A A . 18 VAL HB 1 1
19 23499 1 1 18 VAL HG11 H 1.243 4.351 -3.788 1.00 . A A . 18 VAL HG11 1 1
19 23500 1 1 18 VAL HG12 H 2.061 3.308 -2.601 1.00 . A A . 18 VAL HG12 1 1
19 23501 1 1 18 VAL HG13 H 1.943 2.807 -4.280 1.00 . A A . 18 VAL HG13 1 1
19 23502 1 1 18 VAL HG21 H -1.317 2.573 -1.553 1.00 . A A . 18 VAL HG21 1 1
19 23503 1 1 18 VAL HG22 H 0.377 2.665 -1.054 1.00 . A A . 18 VAL HG22 1 1
19 23504 1 1 18 VAL HG23 H -0.432 4.107 -1.681 1.00 . A A . 18 VAL HG23 1 1
19 23505 1 1 18 VAL N N -1.685 4.174 -3.993 1.00 . A A . 18 VAL N 1 1
19 23506 1 1 18 VAL O O -3.147 1.952 -3.881 1.00 . A A . 18 VAL O 1 1
19 23507 1 1 19 VAL C C -1.657 -1.663 -4.649 1.00 . A A . 19 VAL C 1 1
19 23508 1 1 19 VAL CA C -2.509 -0.491 -5.179 1.00 . A A . 19 VAL CA 1 1
19 23509 1 1 19 VAL CB C -2.879 -0.667 -6.657 1.00 . A A . 19 VAL CB 1 1
19 23510 1 1 19 VAL CG1 C -3.537 0.559 -7.303 1.00 . A A . 19 VAL CG1 1 1
19 23511 1 1 19 VAL CG2 C -1.684 -0.988 -7.519 1.00 . A A . 19 VAL CG2 1 1
19 23512 1 1 19 VAL H H -0.798 0.637 -5.491 1.00 . A A . 19 VAL H 1 1
19 23513 1 1 19 VAL HA H -3.452 -0.408 -4.623 1.00 . A A . 19 VAL HA 1 1
19 23514 1 1 19 VAL HB H -3.518 -1.521 -6.714 1.00 . A A . 19 VAL HB 1 1
19 23515 1 1 19 VAL HG11 H -3.947 0.273 -8.273 1.00 . A A . 19 VAL HG11 1 1
19 23516 1 1 19 VAL HG12 H -4.323 0.954 -6.668 1.00 . A A . 19 VAL HG12 1 1
19 23517 1 1 19 VAL HG13 H -2.775 1.319 -7.473 1.00 . A A . 19 VAL HG13 1 1
19 23518 1 1 19 VAL HG21 H -1.992 -1.047 -8.562 1.00 . A A . 19 VAL HG21 1 1
19 23519 1 1 19 VAL HG22 H -0.957 -0.195 -7.371 1.00 . A A . 19 VAL HG22 1 1
19 23520 1 1 19 VAL HG23 H -1.301 -1.957 -7.214 1.00 . A A . 19 VAL HG23 1 1
19 23521 1 1 19 VAL N N -1.708 0.714 -5.042 1.00 . A A . 19 VAL N 1 1
19 23522 1 1 19 VAL O O -0.499 -1.461 -4.268 1.00 . A A . 19 VAL O 1 1
19 23523 1 1 20 VAL C C -1.801 -5.210 -5.283 1.00 . A A . 20 VAL C 1 1
19 23524 1 1 20 VAL CA C -1.521 -4.115 -4.236 1.00 . A A . 20 VAL CA 1 1
19 23525 1 1 20 VAL CB C -2.061 -4.466 -2.831 1.00 . A A . 20 VAL CB 1 1
19 23526 1 1 20 VAL CG1 C -1.290 -5.633 -2.212 1.00 . A A . 20 VAL CG1 1 1
19 23527 1 1 20 VAL CG2 C -1.986 -3.283 -1.847 1.00 . A A . 20 VAL CG2 1 1
19 23528 1 1 20 VAL H H -3.130 -3.018 -4.994 1.00 . A A . 20 VAL H 1 1
19 23529 1 1 20 VAL HA H -0.449 -3.946 -4.181 1.00 . A A . 20 VAL HA 1 1
19 23530 1 1 20 VAL HB H -3.109 -4.745 -2.923 1.00 . A A . 20 VAL HB 1 1
19 23531 1 1 20 VAL HG11 H -0.232 -5.380 -2.149 1.00 . A A . 20 VAL HG11 1 1
19 23532 1 1 20 VAL HG12 H -1.678 -5.843 -1.215 1.00 . A A . 20 VAL HG12 1 1
19 23533 1 1 20 VAL HG13 H -1.417 -6.531 -2.813 1.00 . A A . 20 VAL HG13 1 1
19 23534 1 1 20 VAL HG21 H -2.718 -2.526 -2.124 1.00 . A A . 20 VAL HG21 1 1
19 23535 1 1 20 VAL HG22 H -2.207 -3.609 -0.832 1.00 . A A . 20 VAL HG22 1 1
19 23536 1 1 20 VAL HG23 H -0.994 -2.837 -1.869 1.00 . A A . 20 VAL HG23 1 1
19 23537 1 1 20 VAL N N -2.176 -2.890 -4.671 1.00 . A A . 20 VAL N 1 1
19 23538 1 1 20 VAL O O -2.802 -5.147 -6.001 1.00 . A A . 20 VAL O 1 1
19 23539 1 1 21 SER C C -0.548 -8.624 -5.696 1.00 . A A . 21 SER C 1 1
19 23540 1 1 21 SER CA C -1.118 -7.353 -6.320 1.00 . A A . 21 SER CA 1 1
19 23541 1 1 21 SER CB C -0.414 -7.071 -7.656 1.00 . A A . 21 SER CB 1 1
19 23542 1 1 21 SER H H -0.102 -6.268 -4.834 1.00 . A A . 21 SER H 1 1
19 23543 1 1 21 SER HA H -2.179 -7.512 -6.503 1.00 . A A . 21 SER HA 1 1
19 23544 1 1 21 SER HB3 H -0.898 -7.651 -8.444 1.00 . A A . 21 SER HB3 1 1
19 23545 1 1 21 SER HG H -1.305 -5.340 -7.811 1.00 . A A . 21 SER HG 1 1
19 23546 1 1 21 SER N N -0.945 -6.232 -5.395 1.00 . A A . 21 SER N 1 1
19 23547 1 1 21 SER O O 0.225 -8.538 -4.737 1.00 . A A . 21 SER O 1 1
19 23548 1 1 21 SER OG O -0.423 -5.692 -8.005 1.00 . A A . 21 SER OG 1 1
19 23549 1 1 22 GLY C C -1.374 -11.524 -4.523 1.00 . A A . 22 GLY C 1 1
19 23550 1 1 22 GLY CA C -0.502 -11.094 -5.709 1.00 . A A . 22 GLY CA 1 1
19 23551 1 1 22 GLY H H -1.563 -9.808 -7.010 1.00 . A A . 22 GLY H 1 1
19 23552 1 1 22 GLY HA2 H -0.584 -11.848 -6.493 1.00 . A A . 22 GLY HA2 1 1
19 23553 1 1 22 GLY HA3 H 0.536 -11.050 -5.379 1.00 . A A . 22 GLY HA3 1 1
19 23554 1 1 22 GLY N N -0.881 -9.793 -6.254 1.00 . A A . 22 GLY N 1 1
19 23555 1 1 22 GLY O O -1.074 -12.526 -3.879 1.00 . A A . 22 GLY O 1 1
19 23556 1 1 23 LEU C C -3.952 -12.364 -3.056 1.00 . A A . 23 LEU C 1 1
19 23557 1 1 23 LEU CA C -3.294 -10.973 -3.050 1.00 . A A . 23 LEU CA 1 1
19 23558 1 1 23 LEU CB C -4.343 -9.842 -2.985 1.00 . A A . 23 LEU CB 1 1
19 23559 1 1 23 LEU CD1 C -4.494 -7.323 -2.780 1.00 . A A . 23 LEU CD1 1 1
19 23560 1 1 23 LEU CD2 C -3.839 -8.631 -0.784 1.00 . A A . 23 LEU CD2 1 1
19 23561 1 1 23 LEU CG C -3.766 -8.577 -2.312 1.00 . A A . 23 LEU CG 1 1
19 23562 1 1 23 LEU H H -2.728 -10.085 -4.898 1.00 . A A . 23 LEU H 1 1
19 23563 1 1 23 LEU HA H -2.652 -10.915 -2.172 1.00 . A A . 23 LEU HA 1 1
19 23564 1 1 23 LEU HB3 H -5.221 -10.169 -2.426 1.00 . A A . 23 LEU HB3 1 1
19 23565 1 1 23 LEU HD11 H -4.175 -7.098 -3.793 1.00 . A A . 23 LEU HD11 1 1
19 23566 1 1 23 LEU HD12 H -4.256 -6.481 -2.134 1.00 . A A . 23 LEU HD12 1 1
19 23567 1 1 23 LEU HD13 H -5.573 -7.488 -2.750 1.00 . A A . 23 LEU HD13 1 1
19 23568 1 1 23 LEU HD21 H -3.263 -9.473 -0.411 1.00 . A A . 23 LEU HD21 1 1
19 23569 1 1 23 LEU HD22 H -4.877 -8.734 -0.465 1.00 . A A . 23 LEU HD22 1 1
19 23570 1 1 23 LEU HD23 H -3.425 -7.722 -0.349 1.00 . A A . 23 LEU HD23 1 1
19 23571 1 1 23 LEU HG H -2.721 -8.467 -2.601 1.00 . A A . 23 LEU HG 1 1
19 23572 1 1 23 LEU N N -2.442 -10.781 -4.221 1.00 . A A . 23 LEU N 1 1
19 23573 1 1 23 LEU O O -4.103 -12.961 -4.130 1.00 . A A . 23 LEU O 1 1
19 23574 1 1 24 PRO C C -6.374 -14.226 -2.263 1.00 . A A . 24 PRO C 1 1
19 23575 1 1 24 PRO CA C -4.941 -14.200 -1.699 1.00 . A A . 24 PRO CA 1 1
19 23576 1 1 24 PRO CB C -4.920 -14.416 -0.179 1.00 . A A . 24 PRO CB 1 1
19 23577 1 1 24 PRO CD C -4.184 -12.232 -0.587 1.00 . A A . 24 PRO CD 1 1
19 23578 1 1 24 PRO CG C -5.071 -13.002 0.365 1.00 . A A . 24 PRO CG 1 1
19 23579 1 1 24 PRO HA H -4.339 -14.966 -2.190 1.00 . A A . 24 PRO HA 1 1
19 23580 1 1 24 PRO HB3 H -3.957 -14.834 0.123 1.00 . A A . 24 PRO HB3 1 1
19 23581 1 1 24 PRO HD3 H -3.147 -12.291 -0.257 1.00 . A A . 24 PRO HD3 1 1
19 23582 1 1 24 PRO HG3 H -4.716 -12.881 1.381 1.00 . A A . 24 PRO HG3 1 1
19 23583 1 1 24 PRO N N -4.323 -12.886 -1.876 1.00 . A A . 24 PRO N 1 1
19 23584 1 1 24 PRO O O -6.932 -13.166 -2.553 1.00 . A A . 24 PRO O 1 1
19 23585 1 1 25 PRO C C -9.424 -14.904 -2.146 1.00 . A A . 25 PRO C 1 1
19 23586 1 1 25 PRO CA C -8.321 -15.528 -3.011 1.00 . A A . 25 PRO CA 1 1
19 23587 1 1 25 PRO CB C -8.539 -17.032 -3.226 1.00 . A A . 25 PRO CB 1 1
19 23588 1 1 25 PRO CD C -6.453 -16.731 -2.116 1.00 . A A . 25 PRO CD 1 1
19 23589 1 1 25 PRO CG C -7.650 -17.679 -2.168 1.00 . A A . 25 PRO CG 1 1
19 23590 1 1 25 PRO HA H -8.321 -15.021 -3.973 1.00 . A A . 25 PRO HA 1 1
19 23591 1 1 25 PRO HB3 H -8.175 -17.316 -4.214 1.00 . A A . 25 PRO HB3 1 1
19 23592 1 1 25 PRO HD3 H -5.728 -17.008 -2.882 1.00 . A A . 25 PRO HD3 1 1
19 23593 1 1 25 PRO HG3 H -7.355 -18.689 -2.442 1.00 . A A . 25 PRO HG3 1 1
19 23594 1 1 25 PRO N N -6.994 -15.411 -2.414 1.00 . A A . 25 PRO N 1 1
19 23595 1 1 25 PRO O O -10.436 -14.451 -2.687 1.00 . A A . 25 PRO O 1 1
19 23596 1 1 26 SER C C -9.301 -13.627 1.220 1.00 . A A . 26 SER C 1 1
19 23597 1 1 26 SER CA C -10.132 -14.377 0.177 1.00 . A A . 26 SER CA 1 1
19 23598 1 1 26 SER CB C -10.902 -15.567 0.745 1.00 . A A . 26 SER CB 1 1
19 23599 1 1 26 SER H H -8.414 -15.320 -0.415 1.00 . A A . 26 SER H 1 1
19 23600 1 1 26 SER HA H -10.836 -13.677 -0.274 1.00 . A A . 26 SER HA 1 1
19 23601 1 1 26 SER HB3 H -11.311 -15.289 1.710 1.00 . A A . 26 SER HB3 1 1
19 23602 1 1 26 SER HG H -11.984 -16.914 -0.135 1.00 . A A . 26 SER HG 1 1
19 23603 1 1 26 SER N N -9.223 -14.868 -0.828 1.00 . A A . 26 SER N 1 1
19 23604 1 1 26 SER O O -8.947 -14.130 2.295 1.00 . A A . 26 SER O 1 1
19 23605 1 1 26 SER OG O -11.941 -15.931 -0.149 1.00 . A A . 26 SER OG 1 1
19 23606 1 1 27 GLY C C -9.398 -10.118 1.309 1.00 . A A . 27 GLY C 1 1
19 23607 1 1 27 GLY CA C -8.620 -11.331 1.788 1.00 . A A . 27 GLY CA 1 1
19 23608 1 1 27 GLY H H -9.254 -12.066 -0.050 1.00 . A A . 27 GLY H 1 1
19 23609 1 1 27 GLY HA2 H -8.917 -11.586 2.804 1.00 . A A . 27 GLY HA2 1 1
19 23610 1 1 27 GLY HA3 H -7.551 -11.131 1.735 1.00 . A A . 27 GLY HA3 1 1
19 23611 1 1 27 GLY N N -8.972 -12.392 0.869 1.00 . A A . 27 GLY N 1 1
19 23612 1 1 27 GLY O O -9.500 -9.899 0.100 1.00 . A A . 27 GLY O 1 1
19 23613 1 1 28 SER C C -10.081 -6.910 2.221 1.00 . A A . 28 SER C 1 1
19 23614 1 1 28 SER CA C -10.815 -8.212 1.888 1.00 . A A . 28 SER CA 1 1
19 23615 1 1 28 SER CB C -12.170 -8.319 2.610 1.00 . A A . 28 SER CB 1 1
19 23616 1 1 28 SER H H -9.836 -9.527 3.216 1.00 . A A . 28 SER H 1 1
19 23617 1 1 28 SER HA H -11.009 -8.229 0.812 1.00 . A A . 28 SER HA 1 1
19 23618 1 1 28 SER HB3 H -12.959 -7.961 1.948 1.00 . A A . 28 SER HB3 1 1
19 23619 1 1 28 SER HG H -12.479 -10.221 2.238 1.00 . A A . 28 SER HG 1 1
19 23620 1 1 28 SER N N -9.959 -9.341 2.228 1.00 . A A . 28 SER N 1 1
19 23621 1 1 28 SER O O -8.949 -6.924 2.722 1.00 . A A . 28 SER O 1 1
19 23622 1 1 28 SER OG O -12.468 -9.638 3.028 1.00 . A A . 28 SER OG 1 1
19 23623 1 1 29 TRP C C -9.958 -4.300 3.770 1.00 . A A . 29 TRP C 1 1
19 23624 1 1 29 TRP CA C -10.117 -4.473 2.265 1.00 . A A . 29 TRP CA 1 1
19 23625 1 1 29 TRP CB C -10.915 -3.320 1.643 1.00 . A A . 29 TRP CB 1 1
19 23626 1 1 29 TRP CD1 C -13.361 -3.410 1.033 1.00 . A A . 29 TRP CD1 1 1
19 23627 1 1 29 TRP CD2 C -13.054 -2.960 3.213 1.00 . A A . 29 TRP CD2 1 1
19 23628 1 1 29 TRP CE2 C -14.463 -3.058 2.993 1.00 . A A . 29 TRP CE2 1 1
19 23629 1 1 29 TRP CE3 C -12.630 -2.630 4.526 1.00 . A A . 29 TRP CE3 1 1
19 23630 1 1 29 TRP CG C -12.379 -3.251 1.948 1.00 . A A . 29 TRP CG 1 1
19 23631 1 1 29 TRP CH2 C -14.938 -2.641 5.326 1.00 . A A . 29 TRP CH2 1 1
19 23632 1 1 29 TRP CZ2 C -15.396 -2.906 4.028 1.00 . A A . 29 TRP CZ2 1 1
19 23633 1 1 29 TRP CZ3 C -13.562 -2.516 5.577 1.00 . A A . 29 TRP CZ3 1 1
19 23634 1 1 29 TRP H H -11.633 -5.767 1.531 1.00 . A A . 29 TRP H 1 1
19 23635 1 1 29 TRP HA H -9.123 -4.451 1.824 1.00 . A A . 29 TRP HA 1 1
19 23636 1 1 29 TRP HB3 H -10.791 -3.379 0.565 1.00 . A A . 29 TRP HB3 1 1
19 23637 1 1 29 TRP HD1 H -13.220 -3.580 -0.026 1.00 . A A . 29 TRP HD1 1 1
19 23638 1 1 29 TRP HE1 H -15.449 -3.273 1.086 1.00 . A A . 29 TRP HE1 1 1
19 23639 1 1 29 TRP HE3 H -11.575 -2.475 4.743 1.00 . A A . 29 TRP HE3 1 1
19 23640 1 1 29 TRP HH2 H -15.651 -2.539 6.132 1.00 . A A . 29 TRP HH2 1 1
19 23641 1 1 29 TRP HZ2 H -16.457 -3.006 3.832 1.00 . A A . 29 TRP HZ2 1 1
19 23642 1 1 29 TRP HZ3 H -13.222 -2.340 6.588 1.00 . A A . 29 TRP HZ3 1 1
19 23643 1 1 29 TRP N N -10.716 -5.764 1.957 1.00 . A A . 29 TRP N 1 1
19 23644 1 1 29 TRP NE1 N -14.589 -3.281 1.639 1.00 . A A . 29 TRP NE1 1 1
19 23645 1 1 29 TRP O O -9.173 -3.460 4.196 1.00 . A A . 29 TRP O 1 1
19 23646 1 1 30 GLN C C -9.197 -5.458 6.427 1.00 . A A . 30 GLN C 1 1
19 23647 1 1 30 GLN CA C -10.594 -5.014 6.015 1.00 . A A . 30 GLN CA 1 1
19 23648 1 1 30 GLN CB C -11.740 -5.809 6.653 1.00 . A A . 30 GLN CB 1 1
19 23649 1 1 30 GLN CD C -11.021 -6.358 9.029 1.00 . A A . 30 GLN CD 1 1
19 23650 1 1 30 GLN CG C -11.905 -5.490 8.141 1.00 . A A . 30 GLN CG 1 1
19 23651 1 1 30 GLN H H -11.329 -5.738 4.170 1.00 . A A . 30 GLN H 1 1
19 23652 1 1 30 GLN HA H -10.709 -3.969 6.307 1.00 . A A . 30 GLN HA 1 1
19 23653 1 1 30 GLN HB3 H -11.600 -6.879 6.510 1.00 . A A . 30 GLN HB3 1 1
19 23654 1 1 30 GLN HE21 H -9.434 -5.092 8.886 1.00 . A A . 30 GLN HE21 1 1
19 23655 1 1 30 GLN HE22 H -9.188 -6.635 9.728 1.00 . A A . 30 GLN HE22 1 1
19 23656 1 1 30 GLN HG3 H -12.937 -5.689 8.418 1.00 . A A . 30 GLN HG3 1 1
19 23657 1 1 30 GLN N N -10.690 -5.076 4.576 1.00 . A A . 30 GLN N 1 1
19 23658 1 1 30 GLN NE2 N -9.804 -5.938 9.304 1.00 . A A . 30 GLN NE2 1 1
19 23659 1 1 30 GLN O O -8.492 -4.648 7.033 1.00 . A A . 30 GLN O 1 1
19 23660 1 1 30 GLN OE1 O -11.420 -7.448 9.432 1.00 . A A . 30 GLN OE1 1 1
19 23661 1 1 31 ASP C C -6.416 -6.200 5.728 1.00 . A A . 31 ASP C 1 1
19 23662 1 1 31 ASP CA C -7.417 -7.108 6.433 1.00 . A A . 31 ASP CA 1 1
19 23663 1 1 31 ASP CB C -7.109 -8.598 6.161 1.00 . A A . 31 ASP CB 1 1
19 23664 1 1 31 ASP CG C -6.858 -9.334 7.477 1.00 . A A . 31 ASP CG 1 1
19 23665 1 1 31 ASP H H -9.389 -7.360 5.632 1.00 . A A . 31 ASP H 1 1
19 23666 1 1 31 ASP HA H -7.287 -6.946 7.505 1.00 . A A . 31 ASP HA 1 1
19 23667 1 1 31 ASP HB3 H -6.189 -8.675 5.588 1.00 . A A . 31 ASP HB3 1 1
19 23668 1 1 31 ASP N N -8.780 -6.689 6.094 1.00 . A A . 31 ASP N 1 1
19 23669 1 1 31 ASP O O -5.426 -5.820 6.338 1.00 . A A . 31 ASP O 1 1
19 23670 1 1 31 ASP OD1 O -5.880 -9.001 8.182 1.00 . A A . 31 ASP OD1 1 1
19 23671 1 1 31 ASP OD2 O -7.691 -10.187 7.858 1.00 . A A . 31 ASP OD2 1 1
19 23672 1 1 32 LEU C C -5.554 -3.560 4.663 1.00 . A A . 32 LEU C 1 1
19 23673 1 1 32 LEU CA C -5.827 -4.794 3.792 1.00 . A A . 32 LEU CA 1 1
19 23674 1 1 32 LEU CB C -6.404 -4.418 2.412 1.00 . A A . 32 LEU CB 1 1
19 23675 1 1 32 LEU CD1 C -4.364 -3.021 1.727 1.00 . A A . 32 LEU CD1 1 1
19 23676 1 1 32 LEU CD2 C -4.601 -5.300 0.825 1.00 . A A . 32 LEU CD2 1 1
19 23677 1 1 32 LEU CG C -5.379 -4.076 1.309 1.00 . A A . 32 LEU CG 1 1
19 23678 1 1 32 LEU H H -7.563 -6.047 4.074 1.00 . A A . 32 LEU H 1 1
19 23679 1 1 32 LEU HA H -4.874 -5.285 3.630 1.00 . A A . 32 LEU HA 1 1
19 23680 1 1 32 LEU HB3 H -7.053 -3.554 2.543 1.00 . A A . 32 LEU HB3 1 1
19 23681 1 1 32 LEU HD11 H -4.873 -2.132 2.106 1.00 . A A . 32 LEU HD11 1 1
19 23682 1 1 32 LEU HD12 H -3.752 -2.751 0.871 1.00 . A A . 32 LEU HD12 1 1
19 23683 1 1 32 LEU HD13 H -3.706 -3.428 2.489 1.00 . A A . 32 LEU HD13 1 1
19 23684 1 1 32 LEU HD21 H -3.945 -5.007 0.003 1.00 . A A . 32 LEU HD21 1 1
19 23685 1 1 32 LEU HD22 H -5.308 -6.040 0.446 1.00 . A A . 32 LEU HD22 1 1
19 23686 1 1 32 LEU HD23 H -3.989 -5.707 1.637 1.00 . A A . 32 LEU HD23 1 1
19 23687 1 1 32 LEU HG H -5.934 -3.692 0.453 1.00 . A A . 32 LEU HG 1 1
19 23688 1 1 32 LEU N N -6.694 -5.744 4.496 1.00 . A A . 32 LEU N 1 1
19 23689 1 1 32 LEU O O -4.397 -3.230 4.904 1.00 . A A . 32 LEU O 1 1
19 23690 1 1 33 LYS C C -5.808 -1.977 7.349 1.00 . A A . 33 LYS C 1 1
19 23691 1 1 33 LYS CA C -6.420 -1.674 5.978 1.00 . A A . 33 LYS CA 1 1
19 23692 1 1 33 LYS CB C -7.795 -1.009 6.144 1.00 . A A . 33 LYS CB 1 1
19 23693 1 1 33 LYS CD C -9.086 1.147 6.376 1.00 . A A . 33 LYS CD 1 1
19 23694 1 1 33 LYS CE C -9.039 2.470 7.147 1.00 . A A . 33 LYS CE 1 1
19 23695 1 1 33 LYS CG C -7.690 0.519 6.242 1.00 . A A . 33 LYS CG 1 1
19 23696 1 1 33 LYS H H -7.526 -3.211 4.978 1.00 . A A . 33 LYS H 1 1
19 23697 1 1 33 LYS HA H -5.749 -0.999 5.434 1.00 . A A . 33 LYS HA 1 1
19 23698 1 1 33 LYS HB3 H -8.284 -1.406 7.036 1.00 . A A . 33 LYS HB3 1 1
19 23699 1 1 33 LYS HD3 H -9.761 0.467 6.899 1.00 . A A . 33 LYS HD3 1 1
19 23700 1 1 33 LYS HE3 H -10.005 2.970 7.048 1.00 . A A . 33 LYS HE3 1 1
19 23701 1 1 33 LYS HG3 H -7.197 0.925 5.357 1.00 . A A . 33 LYS HG3 1 1
19 23702 1 1 33 LYS HZ1 H -9.455 1.644 9.012 1.00 . A A . 33 LYS HZ1 1 1
19 23703 1 1 33 LYS HZ2 H -8.728 3.137 9.076 1.00 . A A . 33 LYS HZ2 1 1
19 23704 1 1 33 LYS HZ3 H -7.858 1.817 8.739 1.00 . A A . 33 LYS HZ3 1 1
19 23705 1 1 33 LYS N N -6.584 -2.884 5.173 1.00 . A A . 33 LYS N 1 1
19 23706 1 1 33 LYS NZ N -8.764 2.247 8.581 1.00 . A A . 33 LYS NZ 1 1
19 23707 1 1 33 LYS O O -5.193 -1.094 7.951 1.00 . A A . 33 LYS O 1 1
19 23708 1 1 34 ASP C C -3.993 -4.118 9.055 1.00 . A A . 34 ASP C 1 1
19 23709 1 1 34 ASP CA C -5.430 -3.608 9.168 1.00 . A A . 34 ASP CA 1 1
19 23710 1 1 34 ASP CB C -6.308 -4.699 9.767 1.00 . A A . 34 ASP CB 1 1
19 23711 1 1 34 ASP CG C -6.306 -4.609 11.295 1.00 . A A . 34 ASP CG 1 1
19 23712 1 1 34 ASP H H -6.577 -3.835 7.363 1.00 . A A . 34 ASP H 1 1
19 23713 1 1 34 ASP HA H -5.431 -2.753 9.846 1.00 . A A . 34 ASP HA 1 1
19 23714 1 1 34 ASP HB3 H -5.984 -5.683 9.431 1.00 . A A . 34 ASP HB3 1 1
19 23715 1 1 34 ASP N N -5.983 -3.186 7.872 1.00 . A A . 34 ASP N 1 1
19 23716 1 1 34 ASP O O -3.274 -4.242 10.051 1.00 . A A . 34 ASP O 1 1
19 23717 1 1 34 ASP OD1 O -5.306 -4.985 11.950 1.00 . A A . 34 ASP OD1 1 1
19 23718 1 1 34 ASP OD2 O -7.318 -4.121 11.848 1.00 . A A . 34 ASP OD2 1 1
19 23719 1 1 35 HIS C C -1.343 -3.824 6.877 1.00 . A A . 35 HIS C 1 1
19 23720 1 1 35 HIS CA C -2.229 -4.889 7.521 1.00 . A A . 35 HIS CA 1 1
19 23721 1 1 35 HIS CB C -2.386 -6.126 6.625 1.00 . A A . 35 HIS CB 1 1
19 23722 1 1 35 HIS CD2 C 0.036 -6.827 6.174 1.00 . A A . 35 HIS CD2 1 1
19 23723 1 1 35 HIS CE1 C -0.048 -8.899 6.910 1.00 . A A . 35 HIS CE1 1 1
19 23724 1 1 35 HIS CG C -1.225 -7.073 6.635 1.00 . A A . 35 HIS CG 1 1
19 23725 1 1 35 HIS H H -4.296 -4.432 7.142 1.00 . A A . 35 HIS H 1 1
19 23726 1 1 35 HIS HA H -1.765 -5.180 8.464 1.00 . A A . 35 HIS HA 1 1
19 23727 1 1 35 HIS HB3 H -2.566 -5.804 5.601 1.00 . A A . 35 HIS HB3 1 1
19 23728 1 1 35 HIS HD1 H -2.063 -8.786 7.551 1.00 . A A . 35 HIS HD1 1 1
19 23729 1 1 35 HIS HD2 H 0.383 -5.883 5.785 1.00 . A A . 35 HIS HD2 1 1
19 23730 1 1 35 HIS HE1 H 0.243 -9.897 7.215 1.00 . A A . 35 HIS HE1 1 1
19 23731 1 1 35 HIS N N -3.547 -4.362 7.828 1.00 . A A . 35 HIS N 1 1
19 23732 1 1 35 HIS ND1 N -1.266 -8.365 7.089 1.00 . A A . 35 HIS ND1 1 1
19 23733 1 1 35 HIS NE2 N 0.772 -8.008 6.321 1.00 . A A . 35 HIS NE2 1 1
19 23734 1 1 35 HIS O O -0.276 -3.510 7.412 1.00 . A A . 35 HIS O 1 1
19 23735 1 1 36 MET C C -1.255 -0.872 5.844 1.00 . A A . 36 MET C 1 1
19 23736 1 1 36 MET CA C -1.065 -2.168 5.055 1.00 . A A . 36 MET CA 1 1
19 23737 1 1 36 MET CB C -1.557 -2.020 3.603 1.00 . A A . 36 MET CB 1 1
19 23738 1 1 36 MET CE C 0.406 0.092 0.592 1.00 . A A . 36 MET CE 1 1
19 23739 1 1 36 MET CG C -0.728 -0.991 2.828 1.00 . A A . 36 MET CG 1 1
19 23740 1 1 36 MET H H -2.706 -3.443 5.412 1.00 . A A . 36 MET H 1 1
19 23741 1 1 36 MET HA H -0.010 -2.431 5.000 1.00 . A A . 36 MET HA 1 1
19 23742 1 1 36 MET HB3 H -2.601 -1.707 3.587 1.00 . A A . 36 MET HB3 1 1
19 23743 1 1 36 MET HE1 H 0.369 0.224 -0.488 1.00 . A A . 36 MET HE1 1 1
19 23744 1 1 36 MET HE2 H 0.033 0.990 1.076 1.00 . A A . 36 MET HE2 1 1
19 23745 1 1 36 MET HE3 H 1.429 -0.095 0.914 1.00 . A A . 36 MET HE3 1 1
19 23746 1 1 36 MET HG3 H 0.284 -0.961 3.227 1.00 . A A . 36 MET HG3 1 1
19 23747 1 1 36 MET N N -1.767 -3.241 5.748 1.00 . A A . 36 MET N 1 1
19 23748 1 1 36 MET O O -1.970 0.026 5.403 1.00 . A A . 36 MET O 1 1
19 23749 1 1 36 MET SD S -0.623 -1.311 1.053 1.00 . A A . 36 MET SD 1 1
19 23750 1 1 37 ARG C C 0.610 0.857 8.473 1.00 . A A . 37 ARG C 1 1
19 23751 1 1 37 ARG CA C -0.706 0.494 7.808 1.00 . A A . 37 ARG CA 1 1
19 23752 1 1 37 ARG CB C -1.849 0.379 8.818 1.00 . A A . 37 ARG CB 1 1
19 23753 1 1 37 ARG CD C -2.865 -1.284 10.386 1.00 . A A . 37 ARG CD 1 1
19 23754 1 1 37 ARG CG C -1.573 -0.600 9.962 1.00 . A A . 37 ARG CG 1 1
19 23755 1 1 37 ARG CZ C -4.031 0.271 11.973 1.00 . A A . 37 ARG CZ 1 1
19 23756 1 1 37 ARG H H -0.144 -1.548 7.381 1.00 . A A . 37 ARG H 1 1
19 23757 1 1 37 ARG HA H -0.951 1.331 7.152 1.00 . A A . 37 ARG HA 1 1
19 23758 1 1 37 ARG HB3 H -2.744 0.077 8.280 1.00 . A A . 37 ARG HB3 1 1
19 23759 1 1 37 ARG HD3 H -2.653 -1.985 11.186 1.00 . A A . 37 ARG HD3 1 1
19 23760 1 1 37 ARG HE H -4.615 -0.135 10.090 1.00 . A A . 37 ARG HE 1 1
19 23761 1 1 37 ARG HG3 H -1.125 -0.066 10.800 1.00 . A A . 37 ARG HG3 1 1
19 23762 1 1 37 ARG HH11 H -2.424 -0.674 12.848 1.00 . A A . 37 ARG HH11 1 1
19 23763 1 1 37 ARG HH12 H -3.195 0.499 13.842 1.00 . A A . 37 ARG HH12 1 1
19 23764 1 1 37 ARG HH21 H -5.705 1.316 11.431 1.00 . A A . 37 ARG HH21 1 1
19 23765 1 1 37 ARG HH22 H -5.077 1.732 12.976 1.00 . A A . 37 ARG HH22 1 1
19 23766 1 1 37 ARG N N -0.637 -0.738 7.016 1.00 . A A . 37 ARG N 1 1
19 23767 1 1 37 ARG NE N -3.926 -0.353 10.797 1.00 . A A . 37 ARG NE 1 1
19 23768 1 1 37 ARG NH1 N -3.178 0.007 12.955 1.00 . A A . 37 ARG NH1 1 1
19 23769 1 1 37 ARG NH2 N -4.990 1.171 12.142 1.00 . A A . 37 ARG NH2 1 1
19 23770 1 1 37 ARG O O 0.681 1.876 9.148 1.00 . A A . 37 ARG O 1 1
19 23771 1 1 38 GLU C C 3.587 1.601 8.294 1.00 . A A . 38 GLU C 1 1
19 23772 1 1 38 GLU CA C 2.941 0.350 8.910 1.00 . A A . 38 GLU CA 1 1
19 23773 1 1 38 GLU CB C 3.869 -0.877 8.795 1.00 . A A . 38 GLU CB 1 1
19 23774 1 1 38 GLU CD C 5.453 -2.344 10.170 1.00 . A A . 38 GLU CD 1 1
19 23775 1 1 38 GLU CG C 4.240 -1.411 10.183 1.00 . A A . 38 GLU CG 1 1
19 23776 1 1 38 GLU H H 1.621 -0.761 7.703 1.00 . A A . 38 GLU H 1 1
19 23777 1 1 38 GLU HA H 2.733 0.567 9.955 1.00 . A A . 38 GLU HA 1 1
19 23778 1 1 38 GLU HB3 H 4.766 -0.586 8.253 1.00 . A A . 38 GLU HB3 1 1
19 23779 1 1 38 GLU HG3 H 3.376 -1.926 10.604 1.00 . A A . 38 GLU HG3 1 1
19 23780 1 1 38 GLU N N 1.660 0.052 8.294 1.00 . A A . 38 GLU N 1 1
19 23781 1 1 38 GLU O O 4.452 2.225 8.904 1.00 . A A . 38 GLU O 1 1
19 23782 1 1 38 GLU OE1 O 6.590 -1.826 10.051 1.00 . A A . 38 GLU OE1 1 1
19 23783 1 1 38 GLU OE2 O 5.263 -3.575 10.319 1.00 . A A . 38 GLU OE2 1 1
19 23784 1 1 39 ALA C C 3.311 4.430 6.602 1.00 . A A . 39 ALA C 1 1
19 23785 1 1 39 ALA CA C 3.833 3.020 6.306 1.00 . A A . 39 ALA CA 1 1
19 23786 1 1 39 ALA CB C 3.718 2.716 4.807 1.00 . A A . 39 ALA CB 1 1
19 23787 1 1 39 ALA H H 2.443 1.421 6.661 1.00 . A A . 39 ALA H 1 1
19 23788 1 1 39 ALA HA H 4.887 3.015 6.576 1.00 . A A . 39 ALA HA 1 1
19 23789 1 1 39 ALA HB1 H 4.267 3.469 4.245 1.00 . A A . 39 ALA HB1 1 1
19 23790 1 1 39 ALA HB2 H 4.123 1.725 4.589 1.00 . A A . 39 ALA HB2 1 1
19 23791 1 1 39 ALA HB3 H 2.678 2.768 4.502 1.00 . A A . 39 ALA HB3 1 1
19 23792 1 1 39 ALA N N 3.186 1.967 7.074 1.00 . A A . 39 ALA N 1 1
19 23793 1 1 39 ALA O O 3.883 5.386 6.076 1.00 . A A . 39 ALA O 1 1
19 23794 1 1 40 GLY C C 0.148 5.796 7.841 1.00 . A A . 40 GLY C 1 1
19 23795 1 1 40 GLY CA C 1.657 5.899 7.662 1.00 . A A . 40 GLY CA 1 1
19 23796 1 1 40 GLY H H 1.800 3.795 7.834 1.00 . A A . 40 GLY H 1 1
19 23797 1 1 40 GLY HA2 H 2.096 6.306 8.575 1.00 . A A . 40 GLY HA2 1 1
19 23798 1 1 40 GLY HA3 H 1.864 6.582 6.839 1.00 . A A . 40 GLY HA3 1 1
19 23799 1 1 40 GLY N N 2.251 4.593 7.397 1.00 . A A . 40 GLY N 1 1
19 23800 1 1 40 GLY O O -0.405 4.697 7.934 1.00 . A A . 40 GLY O 1 1
19 23801 1 1 41 ASP C C -2.735 6.863 7.009 1.00 . A A . 41 ASP C 1 1
19 23802 1 1 41 ASP CA C -1.924 7.057 8.283 1.00 . A A . 41 ASP CA 1 1
19 23803 1 1 41 ASP CB C -2.202 8.398 8.984 1.00 . A A . 41 ASP CB 1 1
19 23804 1 1 41 ASP CG C -1.922 8.305 10.484 1.00 . A A . 41 ASP CG 1 1
19 23805 1 1 41 ASP H H -0.038 7.814 7.704 1.00 . A A . 41 ASP H 1 1
19 23806 1 1 41 ASP HA H -2.184 6.265 8.986 1.00 . A A . 41 ASP HA 1 1
19 23807 1 1 41 ASP HB3 H -3.254 8.652 8.868 1.00 . A A . 41 ASP HB3 1 1
19 23808 1 1 41 ASP N N -0.518 6.948 7.913 1.00 . A A . 41 ASP N 1 1
19 23809 1 1 41 ASP O O -3.039 7.822 6.295 1.00 . A A . 41 ASP O 1 1
19 23810 1 1 41 ASP OD1 O -2.798 7.799 11.222 1.00 . A A . 41 ASP OD1 1 1
19 23811 1 1 41 ASP OD2 O -0.820 8.697 10.920 1.00 . A A . 41 ASP OD2 1 1
19 23812 1 1 42 VAL C C -5.207 5.672 5.658 1.00 . A A . 42 VAL C 1 1
19 23813 1 1 42 VAL CA C -3.753 5.249 5.456 1.00 . A A . 42 VAL CA 1 1
19 23814 1 1 42 VAL CB C -3.621 3.737 5.221 1.00 . A A . 42 VAL CB 1 1
19 23815 1 1 42 VAL CG1 C -4.551 3.226 4.113 1.00 . A A . 42 VAL CG1 1 1
19 23816 1 1 42 VAL CG2 C -2.182 3.347 4.862 1.00 . A A . 42 VAL CG2 1 1
19 23817 1 1 42 VAL H H -2.727 4.856 7.274 1.00 . A A . 42 VAL H 1 1
19 23818 1 1 42 VAL HA H -3.334 5.783 4.603 1.00 . A A . 42 VAL HA 1 1
19 23819 1 1 42 VAL HB H -3.888 3.247 6.151 1.00 . A A . 42 VAL HB 1 1
19 23820 1 1 42 VAL HG11 H -4.376 2.164 3.941 1.00 . A A . 42 VAL HG11 1 1
19 23821 1 1 42 VAL HG12 H -5.590 3.333 4.416 1.00 . A A . 42 VAL HG12 1 1
19 23822 1 1 42 VAL HG13 H -4.379 3.777 3.192 1.00 . A A . 42 VAL HG13 1 1
19 23823 1 1 42 VAL HG21 H -2.147 2.294 4.580 1.00 . A A . 42 VAL HG21 1 1
19 23824 1 1 42 VAL HG22 H -1.838 3.955 4.027 1.00 . A A . 42 VAL HG22 1 1
19 23825 1 1 42 VAL HG23 H -1.524 3.505 5.716 1.00 . A A . 42 VAL HG23 1 1
19 23826 1 1 42 VAL N N -3.006 5.607 6.653 1.00 . A A . 42 VAL N 1 1
19 23827 1 1 42 VAL O O -5.795 5.412 6.712 1.00 . A A . 42 VAL O 1 1
19 23828 1 1 43 CYS C C -8.206 5.928 4.151 1.00 . A A . 43 CYS C 1 1
19 23829 1 1 43 CYS CA C -7.141 6.859 4.750 1.00 . A A . 43 CYS CA 1 1
19 23830 1 1 43 CYS CB C -7.145 8.232 4.058 1.00 . A A . 43 CYS CB 1 1
19 23831 1 1 43 CYS H H -5.315 6.386 3.756 1.00 . A A . 43 CYS H 1 1
19 23832 1 1 43 CYS HA H -7.374 7.013 5.807 1.00 . A A . 43 CYS HA 1 1
19 23833 1 1 43 CYS HB3 H -7.208 8.099 2.976 1.00 . A A . 43 CYS HB3 1 1
19 23834 1 1 43 CYS HG H -9.482 8.299 4.380 1.00 . A A . 43 CYS HG 1 1
19 23835 1 1 43 CYS N N -5.803 6.297 4.640 1.00 . A A . 43 CYS N 1 1
19 23836 1 1 43 CYS O O -9.395 6.190 4.325 1.00 . A A . 43 CYS O 1 1
19 23837 1 1 43 CYS SG S -8.546 9.226 4.639 1.00 . A A . 43 CYS SG 1 1
19 23838 1 1 44 TYR C C -8.172 2.772 2.226 1.00 . A A . 44 TYR C 1 1
19 23839 1 1 44 TYR CA C -8.724 4.168 2.510 1.00 . A A . 44 TYR CA 1 1
19 23840 1 1 44 TYR CB C -8.732 4.976 1.208 1.00 . A A . 44 TYR CB 1 1
19 23841 1 1 44 TYR CD1 C -8.910 3.479 -0.810 1.00 . A A . 44 TYR CD1 1 1
19 23842 1 1 44 TYR CD2 C -10.827 4.858 -0.227 1.00 . A A . 44 TYR CD2 1 1
19 23843 1 1 44 TYR CE1 C -9.580 2.994 -1.941 1.00 . A A . 44 TYR CE1 1 1
19 23844 1 1 44 TYR CE2 C -11.501 4.401 -1.376 1.00 . A A . 44 TYR CE2 1 1
19 23845 1 1 44 TYR CG C -9.521 4.411 0.045 1.00 . A A . 44 TYR CG 1 1
19 23846 1 1 44 TYR CZ C -10.878 3.473 -2.244 1.00 . A A . 44 TYR CZ 1 1
19 23847 1 1 44 TYR H H -6.840 4.688 3.279 1.00 . A A . 44 TYR H 1 1
19 23848 1 1 44 TYR HA H -9.731 4.106 2.925 1.00 . A A . 44 TYR HA 1 1
19 23849 1 1 44 TYR HB3 H -7.694 5.044 0.890 1.00 . A A . 44 TYR HB3 1 1
19 23850 1 1 44 TYR HD1 H -7.909 3.130 -0.603 1.00 . A A . 44 TYR HD1 1 1
19 23851 1 1 44 TYR HD2 H -11.306 5.568 0.432 1.00 . A A . 44 TYR HD2 1 1
19 23852 1 1 44 TYR HE1 H -9.061 2.266 -2.546 1.00 . A A . 44 TYR HE1 1 1
19 23853 1 1 44 TYR HE2 H -12.493 4.768 -1.598 1.00 . A A . 44 TYR HE2 1 1
19 23854 1 1 44 TYR HH H -11.045 2.383 -3.843 1.00 . A A . 44 TYR HH 1 1
19 23855 1 1 44 TYR N N -7.826 4.879 3.415 1.00 . A A . 44 TYR N 1 1
19 23856 1 1 44 TYR O O -6.960 2.617 2.099 1.00 . A A . 44 TYR O 1 1
19 23857 1 1 44 TYR OH O -11.539 3.058 -3.363 1.00 . A A . 44 TYR OH 1 1
19 23858 1 1 45 ALA C C -9.887 0.052 0.585 1.00 . A A . 45 ALA C 1 1
19 23859 1 1 45 ALA CA C -8.719 0.486 1.467 1.00 . A A . 45 ALA CA 1 1
19 23860 1 1 45 ALA CB C -8.499 -0.538 2.590 1.00 . A A . 45 ALA CB 1 1
19 23861 1 1 45 ALA H H -10.042 1.981 2.057 1.00 . A A . 45 ALA H 1 1
19 23862 1 1 45 ALA HA H -7.813 0.571 0.865 1.00 . A A . 45 ALA HA 1 1
19 23863 1 1 45 ALA HB1 H -9.413 -0.672 3.184 1.00 . A A . 45 ALA HB1 1 1
19 23864 1 1 45 ALA HB2 H -8.222 -1.497 2.155 1.00 . A A . 45 ALA HB2 1 1
19 23865 1 1 45 ALA HB3 H -7.684 -0.206 3.230 1.00 . A A . 45 ALA HB3 1 1
19 23866 1 1 45 ALA N N -9.050 1.785 2.033 1.00 . A A . 45 ALA N 1 1
19 23867 1 1 45 ALA O O -11.040 0.277 0.956 1.00 . A A . 45 ALA O 1 1
19 23868 1 1 46 ASP C C -10.050 -2.389 -2.140 1.00 . A A . 46 ASP C 1 1
19 23869 1 1 46 ASP CA C -10.642 -1.207 -1.388 1.00 . A A . 46 ASP CA 1 1
19 23870 1 1 46 ASP CB C -11.161 -0.185 -2.402 1.00 . A A . 46 ASP CB 1 1
19 23871 1 1 46 ASP CG C -12.472 -0.671 -3.017 1.00 . A A . 46 ASP CG 1 1
19 23872 1 1 46 ASP H H -8.658 -0.753 -0.856 1.00 . A A . 46 ASP H 1 1
19 23873 1 1 46 ASP HA H -11.467 -1.546 -0.761 1.00 . A A . 46 ASP HA 1 1
19 23874 1 1 46 ASP HB3 H -10.409 0.007 -3.171 1.00 . A A . 46 ASP HB3 1 1
19 23875 1 1 46 ASP N N -9.617 -0.607 -0.541 1.00 . A A . 46 ASP N 1 1
19 23876 1 1 46 ASP O O -8.956 -2.278 -2.679 1.00 . A A . 46 ASP O 1 1
19 23877 1 1 46 ASP OD1 O -13.426 -0.919 -2.238 1.00 . A A . 46 ASP OD1 1 1
19 23878 1 1 46 ASP OD2 O -12.590 -0.714 -4.261 1.00 . A A . 46 ASP OD2 1 1
19 23879 1 1 47 VAL C C -11.567 -5.247 -3.647 1.00 . A A . 47 VAL C 1 1
19 23880 1 1 47 VAL CA C -10.321 -4.684 -2.958 1.00 . A A . 47 VAL CA 1 1
19 23881 1 1 47 VAL CB C -9.629 -5.693 -2.024 1.00 . A A . 47 VAL CB 1 1
19 23882 1 1 47 VAL CG1 C -8.457 -5.100 -1.207 1.00 . A A . 47 VAL CG1 1 1
19 23883 1 1 47 VAL CG2 C -10.609 -6.387 -1.092 1.00 . A A . 47 VAL CG2 1 1
19 23884 1 1 47 VAL H H -11.638 -3.668 -1.799 1.00 . A A . 47 VAL H 1 1
19 23885 1 1 47 VAL HA H -9.616 -4.381 -3.733 1.00 . A A . 47 VAL HA 1 1
19 23886 1 1 47 VAL HB H -9.250 -6.479 -2.644 1.00 . A A . 47 VAL HB 1 1
19 23887 1 1 47 VAL HG11 H -7.799 -4.536 -1.860 1.00 . A A . 47 VAL HG11 1 1
19 23888 1 1 47 VAL HG12 H -8.822 -4.429 -0.436 1.00 . A A . 47 VAL HG12 1 1
19 23889 1 1 47 VAL HG13 H -7.863 -5.892 -0.740 1.00 . A A . 47 VAL HG13 1 1
19 23890 1 1 47 VAL HG21 H -11.279 -7.036 -1.660 1.00 . A A . 47 VAL HG21 1 1
19 23891 1 1 47 VAL HG22 H -10.008 -7.018 -0.448 1.00 . A A . 47 VAL HG22 1 1
19 23892 1 1 47 VAL HG23 H -11.192 -5.660 -0.537 1.00 . A A . 47 VAL HG23 1 1
19 23893 1 1 47 VAL N N -10.730 -3.528 -2.195 1.00 . A A . 47 VAL N 1 1
19 23894 1 1 47 VAL O O -12.682 -4.749 -3.442 1.00 . A A . 47 VAL O 1 1
19 23895 1 1 48 TYR C C -12.053 -8.506 -5.081 1.00 . A A . 48 TYR C 1 1
19 23896 1 1 48 TYR CA C -12.422 -7.017 -5.155 1.00 . A A . 48 TYR CA 1 1
19 23897 1 1 48 TYR CB C -12.580 -6.420 -6.569 1.00 . A A . 48 TYR CB 1 1
19 23898 1 1 48 TYR CD1 C -10.877 -4.574 -7.003 1.00 . A A . 48 TYR CD1 1 1
19 23899 1 1 48 TYR CD2 C -10.591 -6.717 -8.113 1.00 . A A . 48 TYR CD2 1 1
19 23900 1 1 48 TYR CE1 C -9.721 -4.080 -7.634 1.00 . A A . 48 TYR CE1 1 1
19 23901 1 1 48 TYR CE2 C -9.468 -6.214 -8.792 1.00 . A A . 48 TYR CE2 1 1
19 23902 1 1 48 TYR CG C -11.316 -5.895 -7.237 1.00 . A A . 48 TYR CG 1 1
19 23903 1 1 48 TYR CZ C -9.026 -4.892 -8.559 1.00 . A A . 48 TYR CZ 1 1
19 23904 1 1 48 TYR H H -10.476 -6.737 -4.494 1.00 . A A . 48 TYR H 1 1
19 23905 1 1 48 TYR HA H -13.371 -6.902 -4.628 1.00 . A A . 48 TYR HA 1 1
19 23906 1 1 48 TYR HB3 H -13.269 -5.579 -6.488 1.00 . A A . 48 TYR HB3 1 1
19 23907 1 1 48 TYR HD1 H -11.430 -3.921 -6.339 1.00 . A A . 48 TYR HD1 1 1
19 23908 1 1 48 TYR HD2 H -10.896 -7.743 -8.268 1.00 . A A . 48 TYR HD2 1 1
19 23909 1 1 48 TYR HE1 H -9.392 -3.069 -7.425 1.00 . A A . 48 TYR HE1 1 1
19 23910 1 1 48 TYR HE2 H -8.946 -6.851 -9.494 1.00 . A A . 48 TYR HE2 1 1
19 23911 1 1 48 TYR HH H -7.561 -5.062 -9.824 1.00 . A A . 48 TYR HH 1 1
19 23912 1 1 48 TYR N N -11.385 -6.292 -4.440 1.00 . A A . 48 TYR N 1 1
19 23913 1 1 48 TYR O O -11.198 -8.888 -4.278 1.00 . A A . 48 TYR O 1 1
19 23914 1 1 48 TYR OH O -7.957 -4.389 -9.240 1.00 . A A . 48 TYR OH 1 1
19 23915 1 1 49 ARG C C -11.529 -11.292 -6.876 1.00 . A A . 49 ARG C 1 1
19 23916 1 1 49 ARG CA C -12.487 -10.826 -5.779 1.00 . A A . 49 ARG CA 1 1
19 23917 1 1 49 ARG CB C -13.829 -11.575 -5.779 1.00 . A A . 49 ARG CB 1 1
19 23918 1 1 49 ARG CD C -15.622 -12.430 -4.188 1.00 . A A . 49 ARG CD 1 1
19 23919 1 1 49 ARG CG C -14.663 -11.282 -4.521 1.00 . A A . 49 ARG CG 1 1
19 23920 1 1 49 ARG CZ C -16.624 -14.097 -5.775 1.00 . A A . 49 ARG CZ 1 1
19 23921 1 1 49 ARG H H -13.433 -9.042 -6.474 1.00 . A A . 49 ARG H 1 1
19 23922 1 1 49 ARG HA H -11.995 -11.066 -4.835 1.00 . A A . 49 ARG HA 1 1
19 23923 1 1 49 ARG HB3 H -13.620 -12.643 -5.804 1.00 . A A . 49 ARG HB3 1 1
19 23924 1 1 49 ARG HD3 H -16.307 -12.118 -3.400 1.00 . A A . 49 ARG HD3 1 1
19 23925 1 1 49 ARG HE H -16.716 -12.100 -5.978 1.00 . A A . 49 ARG HE 1 1
19 23926 1 1 49 ARG HG3 H -15.224 -10.361 -4.662 1.00 . A A . 49 ARG HG3 1 1
19 23927 1 1 49 ARG HH11 H -15.700 -15.068 -4.205 1.00 . A A . 49 ARG HH11 1 1
19 23928 1 1 49 ARG HH12 H -16.489 -16.107 -5.323 1.00 . A A . 49 ARG HH12 1 1
19 23929 1 1 49 ARG HH21 H -17.435 -13.431 -7.499 1.00 . A A . 49 ARG HH21 1 1
19 23930 1 1 49 ARG HH22 H -17.359 -15.183 -7.346 1.00 . A A . 49 ARG HH22 1 1
19 23931 1 1 49 ARG N N -12.721 -9.380 -5.841 1.00 . A A . 49 ARG N 1 1
19 23932 1 1 49 ARG NE N -16.398 -12.848 -5.362 1.00 . A A . 49 ARG NE 1 1
19 23933 1 1 49 ARG NH1 N -16.259 -15.154 -5.056 1.00 . A A . 49 ARG NH1 1 1
19 23934 1 1 49 ARG NH2 N -17.224 -14.257 -6.943 1.00 . A A . 49 ARG NH2 1 1
19 23935 1 1 49 ARG O O -11.791 -12.302 -7.530 1.00 . A A . 49 ARG O 1 1
19 23936 1 1 50 ASP C C -8.100 -11.227 -7.000 1.00 . A A . 50 ASP C 1 1
19 23937 1 1 50 ASP CA C -9.296 -10.949 -7.930 1.00 . A A . 50 ASP CA 1 1
19 23938 1 1 50 ASP CB C -9.048 -9.870 -8.997 1.00 . A A . 50 ASP CB 1 1
19 23939 1 1 50 ASP CG C -8.246 -10.399 -10.182 1.00 . A A . 50 ASP CG 1 1
19 23940 1 1 50 ASP H H -10.221 -9.822 -6.429 1.00 . A A . 50 ASP H 1 1
19 23941 1 1 50 ASP HA H -9.536 -11.877 -8.451 1.00 . A A . 50 ASP HA 1 1
19 23942 1 1 50 ASP HB3 H -8.528 -9.023 -8.555 1.00 . A A . 50 ASP HB3 1 1
19 23943 1 1 50 ASP N N -10.430 -10.574 -7.082 1.00 . A A . 50 ASP N 1 1
19 23944 1 1 50 ASP O O -8.308 -11.666 -5.865 1.00 . A A . 50 ASP O 1 1
19 23945 1 1 50 ASP OD1 O -7.001 -10.325 -10.151 1.00 . A A . 50 ASP OD1 1 1
19 23946 1 1 50 ASP OD2 O -8.877 -10.871 -11.152 1.00 . A A . 50 ASP OD2 1 1
19 23947 1 1 51 GLY C C -4.960 -9.785 -6.602 1.00 . A A . 51 GLY C 1 1
19 23948 1 1 51 GLY CA C -5.622 -11.160 -6.707 1.00 . A A . 51 GLY CA 1 1
19 23949 1 1 51 GLY H H -6.747 -10.709 -8.407 1.00 . A A . 51 GLY H 1 1
19 23950 1 1 51 GLY HA2 H -5.824 -11.532 -5.701 1.00 . A A . 51 GLY HA2 1 1
19 23951 1 1 51 GLY HA3 H -4.943 -11.849 -7.206 1.00 . A A . 51 GLY HA3 1 1
19 23952 1 1 51 GLY N N -6.860 -11.076 -7.470 1.00 . A A . 51 GLY N 1 1
19 23953 1 1 51 GLY O O -3.735 -9.690 -6.508 1.00 . A A . 51 GLY O 1 1
19 23954 1 1 52 THR C C -6.107 -6.566 -5.524 1.00 . A A . 52 THR C 1 1
19 23955 1 1 52 THR CA C -5.273 -7.325 -6.553 1.00 . A A . 52 THR CA 1 1
19 23956 1 1 52 THR CB C -5.320 -6.665 -7.943 1.00 . A A . 52 THR CB 1 1
19 23957 1 1 52 THR CG2 C -4.087 -7.015 -8.775 1.00 . A A . 52 THR CG2 1 1
19 23958 1 1 52 THR H H -6.737 -8.818 -6.737 1.00 . A A . 52 THR H 1 1
19 23959 1 1 52 THR HA H -4.248 -7.307 -6.193 1.00 . A A . 52 THR HA 1 1
19 23960 1 1 52 THR HB H -5.345 -5.578 -7.840 1.00 . A A . 52 THR HB 1 1
19 23961 1 1 52 THR HG1 H -6.443 -6.773 -9.540 1.00 . A A . 52 THR HG1 1 1
19 23962 1 1 52 THR HG21 H -4.017 -8.092 -8.926 1.00 . A A . 52 THR HG21 1 1
19 23963 1 1 52 THR HG22 H -3.196 -6.655 -8.271 1.00 . A A . 52 THR HG22 1 1
19 23964 1 1 52 THR HG23 H -4.144 -6.513 -9.738 1.00 . A A . 52 THR HG23 1 1
19 23965 1 1 52 THR N N -5.738 -8.707 -6.634 1.00 . A A . 52 THR N 1 1
19 23966 1 1 52 THR O O -7.069 -7.092 -4.962 1.00 . A A . 52 THR O 1 1
19 23967 1 1 52 THR OG1 O -6.476 -7.109 -8.626 1.00 . A A . 52 THR OG1 1 1
19 23968 1 1 53 GLY C C -5.813 -3.114 -4.351 1.00 . A A . 53 GLY C 1 1
19 23969 1 1 53 GLY CA C -6.380 -4.510 -4.238 1.00 . A A . 53 GLY CA 1 1
19 23970 1 1 53 GLY H H -4.924 -4.908 -5.690 1.00 . A A . 53 GLY H 1 1
19 23971 1 1 53 GLY HA2 H -7.454 -4.488 -4.429 1.00 . A A . 53 GLY HA2 1 1
19 23972 1 1 53 GLY HA3 H -6.173 -4.914 -3.249 1.00 . A A . 53 GLY HA3 1 1
19 23973 1 1 53 GLY N N -5.726 -5.333 -5.231 1.00 . A A . 53 GLY N 1 1
19 23974 1 1 53 GLY O O -4.881 -2.886 -5.116 1.00 . A A . 53 GLY O 1 1
19 23975 1 1 54 VAL C C -6.169 -0.037 -2.520 1.00 . A A . 54 VAL C 1 1
19 23976 1 1 54 VAL CA C -6.139 -0.753 -3.860 1.00 . A A . 54 VAL CA 1 1
19 23977 1 1 54 VAL CB C -7.167 -0.231 -4.857 1.00 . A A . 54 VAL CB 1 1
19 23978 1 1 54 VAL CG1 C -7.246 1.295 -4.918 1.00 . A A . 54 VAL CG1 1 1
19 23979 1 1 54 VAL CG2 C -7.057 -0.804 -6.278 1.00 . A A . 54 VAL CG2 1 1
19 23980 1 1 54 VAL H H -7.174 -2.357 -3.033 1.00 . A A . 54 VAL H 1 1
19 23981 1 1 54 VAL HA H -5.192 -0.618 -4.315 1.00 . A A . 54 VAL HA 1 1
19 23982 1 1 54 VAL HB H -8.077 -0.588 -4.464 1.00 . A A . 54 VAL HB 1 1
19 23983 1 1 54 VAL HG11 H -7.440 1.694 -3.927 1.00 . A A . 54 VAL HG11 1 1
19 23984 1 1 54 VAL HG12 H -6.298 1.705 -5.264 1.00 . A A . 54 VAL HG12 1 1
19 23985 1 1 54 VAL HG13 H -8.088 1.599 -5.538 1.00 . A A . 54 VAL HG13 1 1
19 23986 1 1 54 VAL HG21 H -7.181 -1.885 -6.264 1.00 . A A . 54 VAL HG21 1 1
19 23987 1 1 54 VAL HG22 H -7.859 -0.409 -6.901 1.00 . A A . 54 VAL HG22 1 1
19 23988 1 1 54 VAL HG23 H -6.090 -0.571 -6.721 1.00 . A A . 54 VAL HG23 1 1
19 23989 1 1 54 VAL N N -6.377 -2.160 -3.633 1.00 . A A . 54 VAL N 1 1
19 23990 1 1 54 VAL O O -6.952 -0.374 -1.631 1.00 . A A . 54 VAL O 1 1
19 23991 1 1 55 VAL C C -5.224 3.252 -1.524 1.00 . A A . 55 VAL C 1 1
19 23992 1 1 55 VAL CA C -5.224 1.759 -1.156 1.00 . A A . 55 VAL CA 1 1
19 23993 1 1 55 VAL CB C -3.985 1.246 -0.367 1.00 . A A . 55 VAL CB 1 1
19 23994 1 1 55 VAL CG1 C -3.857 1.752 1.076 1.00 . A A . 55 VAL CG1 1 1
19 23995 1 1 55 VAL CG2 C -3.985 -0.287 -0.253 1.00 . A A . 55 VAL CG2 1 1
19 23996 1 1 55 VAL H H -4.639 1.177 -3.137 1.00 . A A . 55 VAL H 1 1
19 23997 1 1 55 VAL HA H -6.128 1.588 -0.568 1.00 . A A . 55 VAL HA 1 1
19 23998 1 1 55 VAL HB H -3.087 1.532 -0.909 1.00 . A A . 55 VAL HB 1 1
19 23999 1 1 55 VAL HG11 H -4.750 1.489 1.639 1.00 . A A . 55 VAL HG11 1 1
19 24000 1 1 55 VAL HG12 H -3.004 1.276 1.570 1.00 . A A . 55 VAL HG12 1 1
19 24001 1 1 55 VAL HG13 H -3.703 2.828 1.096 1.00 . A A . 55 VAL HG13 1 1
19 24002 1 1 55 VAL HG21 H -4.933 -0.627 0.162 1.00 . A A . 55 VAL HG21 1 1
19 24003 1 1 55 VAL HG22 H -3.821 -0.747 -1.224 1.00 . A A . 55 VAL HG22 1 1
19 24004 1 1 55 VAL HG23 H -3.177 -0.612 0.396 1.00 . A A . 55 VAL HG23 1 1
19 24005 1 1 55 VAL N N -5.318 0.977 -2.387 1.00 . A A . 55 VAL N 1 1
19 24006 1 1 55 VAL O O -5.222 3.613 -2.705 1.00 . A A . 55 VAL O 1 1
19 24007 1 1 56 GLU C C -4.613 6.159 0.592 1.00 . A A . 56 GLU C 1 1
19 24008 1 1 56 GLU CA C -5.064 5.569 -0.746 1.00 . A A . 56 GLU CA 1 1
19 24009 1 1 56 GLU CB C -6.292 6.270 -1.351 1.00 . A A . 56 GLU CB 1 1
19 24010 1 1 56 GLU CD C -7.105 8.186 -2.783 1.00 . A A . 56 GLU CD 1 1
19 24011 1 1 56 GLU CG C -5.946 7.631 -1.953 1.00 . A A . 56 GLU CG 1 1
19 24012 1 1 56 GLU H H -5.400 3.864 0.428 1.00 . A A . 56 GLU H 1 1
19 24013 1 1 56 GLU HA H -4.244 5.662 -1.460 1.00 . A A . 56 GLU HA 1 1
19 24014 1 1 56 GLU HB3 H -7.062 6.408 -0.600 1.00 . A A . 56 GLU HB3 1 1
19 24015 1 1 56 GLU HG3 H -5.076 7.510 -2.603 1.00 . A A . 56 GLU HG3 1 1
19 24016 1 1 56 GLU N N -5.315 4.148 -0.542 1.00 . A A . 56 GLU N 1 1
19 24017 1 1 56 GLU O O -5.111 5.792 1.664 1.00 . A A . 56 GLU O 1 1
19 24018 1 1 56 GLU OE1 O -8.271 8.178 -2.314 1.00 . A A . 56 GLU OE1 1 1
19 24019 1 1 56 GLU OE2 O -6.856 8.587 -3.939 1.00 . A A . 56 GLU OE2 1 1
19 24020 1 1 57 PHE C C -3.283 9.027 1.792 1.00 . A A . 57 PHE C 1 1
19 24021 1 1 57 PHE CA C -2.861 7.574 1.635 1.00 . A A . 57 PHE CA 1 1
19 24022 1 1 57 PHE CB C -1.348 7.446 1.375 1.00 . A A . 57 PHE CB 1 1
19 24023 1 1 57 PHE CD1 C -1.290 4.914 1.198 1.00 . A A . 57 PHE CD1 1 1
19 24024 1 1 57 PHE CD2 C 0.322 6.009 2.619 1.00 . A A . 57 PHE CD2 1 1
19 24025 1 1 57 PHE CE1 C -0.733 3.665 1.517 1.00 . A A . 57 PHE CE1 1 1
19 24026 1 1 57 PHE CE2 C 0.899 4.770 2.938 1.00 . A A . 57 PHE CE2 1 1
19 24027 1 1 57 PHE CG C -0.760 6.095 1.734 1.00 . A A . 57 PHE CG 1 1
19 24028 1 1 57 PHE CZ C 0.373 3.592 2.382 1.00 . A A . 57 PHE CZ 1 1
19 24029 1 1 57 PHE H H -3.296 7.333 -0.398 1.00 . A A . 57 PHE H 1 1
19 24030 1 1 57 PHE HA H -3.107 7.044 2.555 1.00 . A A . 57 PHE HA 1 1
19 24031 1 1 57 PHE HB3 H -0.816 8.203 1.948 1.00 . A A . 57 PHE HB3 1 1
19 24032 1 1 57 PHE HD1 H -2.139 4.993 0.550 1.00 . A A . 57 PHE HD1 1 1
19 24033 1 1 57 PHE HD2 H 0.702 6.911 3.059 1.00 . A A . 57 PHE HD2 1 1
19 24034 1 1 57 PHE HE1 H -1.165 2.770 1.101 1.00 . A A . 57 PHE HE1 1 1
19 24035 1 1 57 PHE HE2 H 1.744 4.744 3.612 1.00 . A A . 57 PHE HE2 1 1
19 24036 1 1 57 PHE HZ H 0.809 2.638 2.635 1.00 . A A . 57 PHE HZ 1 1
19 24037 1 1 57 PHE N N -3.596 7.009 0.518 1.00 . A A . 57 PHE N 1 1
19 24038 1 1 57 PHE O O -4.090 9.547 1.014 1.00 . A A . 57 PHE O 1 1
19 24039 1 1 58 VAL C C -2.131 12.029 2.202 1.00 . A A . 58 VAL C 1 1
19 24040 1 1 58 VAL CA C -3.054 11.106 3.006 1.00 . A A . 58 VAL CA 1 1
19 24041 1 1 58 VAL CB C -3.080 11.455 4.493 1.00 . A A . 58 VAL CB 1 1
19 24042 1 1 58 VAL CG1 C -4.307 10.825 5.165 1.00 . A A . 58 VAL CG1 1 1
19 24043 1 1 58 VAL CG2 C -1.815 11.063 5.242 1.00 . A A . 58 VAL CG2 1 1
19 24044 1 1 58 VAL H H -2.087 9.207 3.420 1.00 . A A . 58 VAL H 1 1
19 24045 1 1 58 VAL HA H -4.055 11.296 2.636 1.00 . A A . 58 VAL HA 1 1
19 24046 1 1 58 VAL HB H -3.164 12.529 4.554 1.00 . A A . 58 VAL HB 1 1
19 24047 1 1 58 VAL HG11 H -4.318 11.084 6.222 1.00 . A A . 58 VAL HG11 1 1
19 24048 1 1 58 VAL HG12 H -5.220 11.191 4.698 1.00 . A A . 58 VAL HG12 1 1
19 24049 1 1 58 VAL HG13 H -4.261 9.741 5.071 1.00 . A A . 58 VAL HG13 1 1
19 24050 1 1 58 VAL HG21 H -0.948 11.089 4.577 1.00 . A A . 58 VAL HG21 1 1
19 24051 1 1 58 VAL HG22 H -1.659 11.755 6.062 1.00 . A A . 58 VAL HG22 1 1
19 24052 1 1 58 VAL HG23 H -1.929 10.085 5.690 1.00 . A A . 58 VAL HG23 1 1
19 24053 1 1 58 VAL N N -2.747 9.694 2.808 1.00 . A A . 58 VAL N 1 1
19 24054 1 1 58 VAL O O -2.560 13.107 1.780 1.00 . A A . 58 VAL O 1 1
19 24055 1 1 59 ARG C C 1.188 11.525 0.678 1.00 . A A . 59 ARG C 1 1
19 24056 1 1 59 ARG CA C 0.106 12.429 1.260 1.00 . A A . 59 ARG CA 1 1
19 24057 1 1 59 ARG CB C 0.659 13.499 2.226 1.00 . A A . 59 ARG CB 1 1
19 24058 1 1 59 ARG CD C 1.835 15.761 2.421 1.00 . A A . 59 ARG CD 1 1
19 24059 1 1 59 ARG CG C 1.613 14.504 1.567 1.00 . A A . 59 ARG CG 1 1
19 24060 1 1 59 ARG CZ C -0.136 17.317 2.074 1.00 . A A . 59 ARG CZ 1 1
19 24061 1 1 59 ARG H H -0.574 10.739 2.359 1.00 . A A . 59 ARG H 1 1
19 24062 1 1 59 ARG HA H -0.415 12.916 0.434 1.00 . A A . 59 ARG HA 1 1
19 24063 1 1 59 ARG HB3 H 1.175 13.012 3.056 1.00 . A A . 59 ARG HB3 1 1
19 24064 1 1 59 ARG HD3 H 2.903 15.986 2.413 1.00 . A A . 59 ARG HD3 1 1
19 24065 1 1 59 ARG HE H 1.759 17.650 1.499 1.00 . A A . 59 ARG HE 1 1
19 24066 1 1 59 ARG HG3 H 1.240 14.788 0.581 1.00 . A A . 59 ARG HG3 1 1
19 24067 1 1 59 ARG HH11 H -0.609 15.824 3.366 1.00 . A A . 59 ARG HH11 1 1
19 24068 1 1 59 ARG HH12 H -1.874 16.972 3.085 1.00 . A A . 59 ARG HH12 1 1
19 24069 1 1 59 ARG HH21 H -0.011 19.104 1.011 1.00 . A A . 59 ARG HH21 1 1
19 24070 1 1 59 ARG HH22 H -1.576 18.702 1.558 1.00 . A A . 59 ARG HH22 1 1
19 24071 1 1 59 ARG N N -0.875 11.629 1.982 1.00 . A A . 59 ARG N 1 1
19 24072 1 1 59 ARG NE N 1.137 16.948 1.892 1.00 . A A . 59 ARG NE 1 1
19 24073 1 1 59 ARG NH1 N -0.958 16.600 2.826 1.00 . A A . 59 ARG NH1 1 1
19 24074 1 1 59 ARG NH2 N -0.599 18.402 1.463 1.00 . A A . 59 ARG NH2 1 1
19 24075 1 1 59 ARG O O 1.372 10.387 1.115 1.00 . A A . 59 ARG O 1 1
19 24076 1 1 60 LYS C C 4.130 10.953 -0.205 1.00 . A A . 60 LYS C 1 1
19 24077 1 1 60 LYS CA C 2.922 11.299 -1.066 1.00 . A A . 60 LYS CA 1 1
19 24078 1 1 60 LYS CB C 3.333 12.142 -2.278 1.00 . A A . 60 LYS CB 1 1
19 24079 1 1 60 LYS CD C 4.194 11.953 -4.608 1.00 . A A . 60 LYS CD 1 1
19 24080 1 1 60 LYS CE C 5.122 11.218 -5.561 1.00 . A A . 60 LYS CE 1 1
19 24081 1 1 60 LYS CG C 4.347 11.433 -3.183 1.00 . A A . 60 LYS CG 1 1
19 24082 1 1 60 LYS H H 1.709 12.977 -0.626 1.00 . A A . 60 LYS H 1 1
19 24083 1 1 60 LYS HA H 2.479 10.367 -1.427 1.00 . A A . 60 LYS HA 1 1
19 24084 1 1 60 LYS HB3 H 3.765 13.083 -1.950 1.00 . A A . 60 LYS HB3 1 1
19 24085 1 1 60 LYS HD3 H 4.402 13.019 -4.625 1.00 . A A . 60 LYS HD3 1 1
19 24086 1 1 60 LYS HE3 H 4.768 10.186 -5.632 1.00 . A A . 60 LYS HE3 1 1
19 24087 1 1 60 LYS HG3 H 4.175 10.359 -3.177 1.00 . A A . 60 LYS HG3 1 1
19 24088 1 1 60 LYS HZ1 H 5.644 11.351 -7.565 1.00 . A A . 60 LYS HZ1 1 1
19 24089 1 1 60 LYS HZ2 H 5.461 12.817 -6.810 1.00 . A A . 60 LYS HZ2 1 1
19 24090 1 1 60 LYS HZ3 H 4.143 11.905 -7.235 1.00 . A A . 60 LYS HZ3 1 1
19 24091 1 1 60 LYS N N 1.908 12.033 -0.322 1.00 . A A . 60 LYS N 1 1
19 24092 1 1 60 LYS NZ N 5.103 11.871 -6.885 1.00 . A A . 60 LYS NZ 1 1
19 24093 1 1 60 LYS O O 4.827 9.994 -0.530 1.00 . A A . 60 LYS O 1 1
19 24094 1 1 61 GLU C C 5.215 9.949 2.388 1.00 . A A . 61 GLU C 1 1
19 24095 1 1 61 GLU CA C 5.456 11.343 1.810 1.00 . A A . 61 GLU CA 1 1
19 24096 1 1 61 GLU CB C 5.560 12.399 2.921 1.00 . A A . 61 GLU CB 1 1
19 24097 1 1 61 GLU CD C 6.375 14.741 3.459 1.00 . A A . 61 GLU CD 1 1
19 24098 1 1 61 GLU CG C 6.295 13.639 2.406 1.00 . A A . 61 GLU CG 1 1
19 24099 1 1 61 GLU H H 3.836 12.514 1.051 1.00 . A A . 61 GLU H 1 1
19 24100 1 1 61 GLU HA H 6.398 11.316 1.258 1.00 . A A . 61 GLU HA 1 1
19 24101 1 1 61 GLU HB3 H 6.126 11.984 3.758 1.00 . A A . 61 GLU HB3 1 1
19 24102 1 1 61 GLU HG3 H 5.773 14.026 1.533 1.00 . A A . 61 GLU HG3 1 1
19 24103 1 1 61 GLU N N 4.381 11.681 0.882 1.00 . A A . 61 GLU N 1 1
19 24104 1 1 61 GLU O O 6.082 9.078 2.283 1.00 . A A . 61 GLU O 1 1
19 24105 1 1 61 GLU OE1 O 7.066 14.560 4.491 1.00 . A A . 61 GLU OE1 1 1
19 24106 1 1 61 GLU OE2 O 5.788 15.823 3.230 1.00 . A A . 61 GLU OE2 1 1
19 24107 1 1 62 ASP C C 3.567 7.385 2.451 1.00 . A A . 62 ASP C 1 1
19 24108 1 1 62 ASP CA C 3.678 8.437 3.552 1.00 . A A . 62 ASP CA 1 1
19 24109 1 1 62 ASP CB C 2.349 8.516 4.310 1.00 . A A . 62 ASP CB 1 1
19 24110 1 1 62 ASP CG C 2.345 9.369 5.574 1.00 . A A . 62 ASP CG 1 1
19 24111 1 1 62 ASP H H 3.347 10.466 2.998 1.00 . A A . 62 ASP H 1 1
19 24112 1 1 62 ASP HA H 4.463 8.134 4.243 1.00 . A A . 62 ASP HA 1 1
19 24113 1 1 62 ASP HB3 H 2.078 7.507 4.616 1.00 . A A . 62 ASP HB3 1 1
19 24114 1 1 62 ASP N N 4.033 9.726 2.963 1.00 . A A . 62 ASP N 1 1
19 24115 1 1 62 ASP O O 4.059 6.267 2.611 1.00 . A A . 62 ASP O 1 1
19 24116 1 1 62 ASP OD1 O 3.389 9.426 6.265 1.00 . A A . 62 ASP OD1 1 1
19 24117 1 1 62 ASP OD2 O 1.267 9.948 5.847 1.00 . A A . 62 ASP OD2 1 1
19 24118 1 1 63 MET C C 4.280 6.339 -0.210 1.00 . A A . 63 MET C 1 1
19 24119 1 1 63 MET CA C 2.889 6.853 0.155 1.00 . A A . 63 MET CA 1 1
19 24120 1 1 63 MET CB C 2.240 7.534 -1.056 1.00 . A A . 63 MET CB 1 1
19 24121 1 1 63 MET CE C 2.486 8.346 -4.168 1.00 . A A . 63 MET CE 1 1
19 24122 1 1 63 MET CG C 1.994 6.495 -2.154 1.00 . A A . 63 MET CG 1 1
19 24123 1 1 63 MET H H 2.514 8.654 1.276 1.00 . A A . 63 MET H 1 1
19 24124 1 1 63 MET HA H 2.274 5.999 0.445 1.00 . A A . 63 MET HA 1 1
19 24125 1 1 63 MET HB3 H 2.913 8.298 -1.455 1.00 . A A . 63 MET HB3 1 1
19 24126 1 1 63 MET HE1 H 2.430 9.177 -3.467 1.00 . A A . 63 MET HE1 1 1
19 24127 1 1 63 MET HE2 H 3.480 7.899 -4.141 1.00 . A A . 63 MET HE2 1 1
19 24128 1 1 63 MET HE3 H 2.257 8.706 -5.172 1.00 . A A . 63 MET HE3 1 1
19 24129 1 1 63 MET HG3 H 1.337 5.716 -1.765 1.00 . A A . 63 MET HG3 1 1
19 24130 1 1 63 MET N N 2.969 7.748 1.306 1.00 . A A . 63 MET N 1 1
19 24131 1 1 63 MET O O 4.470 5.132 -0.321 1.00 . A A . 63 MET O 1 1
19 24132 1 1 63 MET SD S 1.258 7.130 -3.671 1.00 . A A . 63 MET SD 1 1
19 24133 1 1 64 THR C C 7.181 5.841 0.247 1.00 . A A . 64 THR C 1 1
19 24134 1 1 64 THR CA C 6.609 6.842 -0.763 1.00 . A A . 64 THR CA 1 1
19 24135 1 1 64 THR CB C 7.552 8.049 -0.905 1.00 . A A . 64 THR CB 1 1
19 24136 1 1 64 THR CG2 C 8.895 7.560 -1.466 1.00 . A A . 64 THR CG2 1 1
19 24137 1 1 64 THR H H 5.007 8.218 -0.324 1.00 . A A . 64 THR H 1 1
19 24138 1 1 64 THR HA H 6.549 6.337 -1.729 1.00 . A A . 64 THR HA 1 1
19 24139 1 1 64 THR HB H 7.715 8.506 0.071 1.00 . A A . 64 THR HB 1 1
19 24140 1 1 64 THR HG1 H 6.239 9.409 -1.358 1.00 . A A . 64 THR HG1 1 1
19 24141 1 1 64 THR HG21 H 9.553 8.394 -1.676 1.00 . A A . 64 THR HG21 1 1
19 24142 1 1 64 THR HG22 H 8.726 6.995 -2.383 1.00 . A A . 64 THR HG22 1 1
19 24143 1 1 64 THR HG23 H 9.398 6.913 -0.744 1.00 . A A . 64 THR HG23 1 1
19 24144 1 1 64 THR N N 5.252 7.235 -0.401 1.00 . A A . 64 THR N 1 1
19 24145 1 1 64 THR O O 7.842 4.890 -0.176 1.00 . A A . 64 THR O 1 1
19 24146 1 1 64 THR OG1 O 7.035 9.036 -1.784 1.00 . A A . 64 THR OG1 1 1
19 24147 1 1 65 TYR C C 6.909 3.672 2.211 1.00 . A A . 65 TYR C 1 1
19 24148 1 1 65 TYR CA C 7.418 5.075 2.551 1.00 . A A . 65 TYR CA 1 1
19 24149 1 1 65 TYR CB C 7.040 5.508 3.971 1.00 . A A . 65 TYR CB 1 1
19 24150 1 1 65 TYR CD1 C 7.233 3.479 5.485 1.00 . A A . 65 TYR CD1 1 1
19 24151 1 1 65 TYR CD2 C 8.922 5.212 5.651 1.00 . A A . 65 TYR CD2 1 1
19 24152 1 1 65 TYR CE1 C 7.821 2.778 6.552 1.00 . A A . 65 TYR CE1 1 1
19 24153 1 1 65 TYR CE2 C 9.545 4.499 6.693 1.00 . A A . 65 TYR CE2 1 1
19 24154 1 1 65 TYR CG C 7.750 4.714 5.056 1.00 . A A . 65 TYR CG 1 1
19 24155 1 1 65 TYR CZ C 8.984 3.291 7.165 1.00 . A A . 65 TYR CZ 1 1
19 24156 1 1 65 TYR H H 6.338 6.778 1.865 1.00 . A A . 65 TYR H 1 1
19 24157 1 1 65 TYR HA H 8.505 5.065 2.499 1.00 . A A . 65 TYR HA 1 1
19 24158 1 1 65 TYR HB3 H 5.963 5.407 4.110 1.00 . A A . 65 TYR HB3 1 1
19 24159 1 1 65 TYR HD1 H 6.371 3.059 5.000 1.00 . A A . 65 TYR HD1 1 1
19 24160 1 1 65 TYR HD2 H 9.333 6.155 5.328 1.00 . A A . 65 TYR HD2 1 1
19 24161 1 1 65 TYR HE1 H 7.395 1.843 6.895 1.00 . A A . 65 TYR HE1 1 1
19 24162 1 1 65 TYR HE2 H 10.434 4.887 7.164 1.00 . A A . 65 TYR HE2 1 1
19 24163 1 1 65 TYR HH H 8.982 1.962 8.575 1.00 . A A . 65 TYR HH 1 1
19 24164 1 1 65 TYR N N 6.937 6.021 1.552 1.00 . A A . 65 TYR N 1 1
19 24165 1 1 65 TYR O O 7.698 2.733 2.165 1.00 . A A . 65 TYR O 1 1
19 24166 1 1 65 TYR OH O 9.582 2.607 8.177 1.00 . A A . 65 TYR OH 1 1
19 24167 1 1 66 ALA C C 5.842 1.607 0.298 1.00 . A A . 66 ALA C 1 1
19 24168 1 1 66 ALA CA C 5.075 2.226 1.474 1.00 . A A . 66 ALA CA 1 1
19 24169 1 1 66 ALA CB C 3.584 2.349 1.151 1.00 . A A . 66 ALA CB 1 1
19 24170 1 1 66 ALA H H 5.034 4.344 1.848 1.00 . A A . 66 ALA H 1 1
19 24171 1 1 66 ALA HA H 5.177 1.564 2.330 1.00 . A A . 66 ALA HA 1 1
19 24172 1 1 66 ALA HB1 H 3.435 2.893 0.219 1.00 . A A . 66 ALA HB1 1 1
19 24173 1 1 66 ALA HB2 H 3.163 1.351 1.044 1.00 . A A . 66 ALA HB2 1 1
19 24174 1 1 66 ALA HB3 H 3.074 2.873 1.957 1.00 . A A . 66 ALA HB3 1 1
19 24175 1 1 66 ALA N N 5.628 3.520 1.864 1.00 . A A . 66 ALA N 1 1
19 24176 1 1 66 ALA O O 6.161 0.419 0.329 1.00 . A A . 66 ALA O 1 1
19 24177 1 1 67 VAL C C 8.297 1.439 -1.611 1.00 . A A . 67 VAL C 1 1
19 24178 1 1 67 VAL CA C 6.867 1.916 -1.923 1.00 . A A . 67 VAL CA 1 1
19 24179 1 1 67 VAL CB C 6.841 3.020 -3.009 1.00 . A A . 67 VAL CB 1 1
19 24180 1 1 67 VAL CG1 C 7.296 2.528 -4.392 1.00 . A A . 67 VAL CG1 1 1
19 24181 1 1 67 VAL CG2 C 5.433 3.593 -3.229 1.00 . A A . 67 VAL CG2 1 1
19 24182 1 1 67 VAL H H 6.011 3.393 -0.641 1.00 . A A . 67 VAL H 1 1
19 24183 1 1 67 VAL HA H 6.307 1.056 -2.291 1.00 . A A . 67 VAL HA 1 1
19 24184 1 1 67 VAL HB H 7.495 3.835 -2.696 1.00 . A A . 67 VAL HB 1 1
19 24185 1 1 67 VAL HG11 H 7.211 3.331 -5.125 1.00 . A A . 67 VAL HG11 1 1
19 24186 1 1 67 VAL HG12 H 8.337 2.221 -4.364 1.00 . A A . 67 VAL HG12 1 1
19 24187 1 1 67 VAL HG13 H 6.690 1.678 -4.712 1.00 . A A . 67 VAL HG13 1 1
19 24188 1 1 67 VAL HG21 H 5.505 4.455 -3.889 1.00 . A A . 67 VAL HG21 1 1
19 24189 1 1 67 VAL HG22 H 4.774 2.838 -3.657 1.00 . A A . 67 VAL HG22 1 1
19 24190 1 1 67 VAL HG23 H 4.993 3.939 -2.305 1.00 . A A . 67 VAL HG23 1 1
19 24191 1 1 67 VAL N N 6.199 2.400 -0.713 1.00 . A A . 67 VAL N 1 1
19 24192 1 1 67 VAL O O 8.871 0.683 -2.404 1.00 . A A . 67 VAL O 1 1
19 24193 1 1 68 ARG C C 10.361 0.582 1.125 1.00 . A A . 68 ARG C 1 1
19 24194 1 1 68 ARG CA C 10.260 1.485 -0.105 1.00 . A A . 68 ARG CA 1 1
19 24195 1 1 68 ARG CB C 11.121 2.754 -0.021 1.00 . A A . 68 ARG CB 1 1
19 24196 1 1 68 ARG CD C 11.612 4.948 1.150 1.00 . A A . 68 ARG CD 1 1
19 24197 1 1 68 ARG CG C 10.811 3.638 1.186 1.00 . A A . 68 ARG CG 1 1
19 24198 1 1 68 ARG CZ C 12.206 5.529 3.528 1.00 . A A . 68 ARG CZ 1 1
19 24199 1 1 68 ARG H H 8.372 2.460 0.143 1.00 . A A . 68 ARG H 1 1
19 24200 1 1 68 ARG HA H 10.692 0.922 -0.921 1.00 . A A . 68 ARG HA 1 1
19 24201 1 1 68 ARG HB3 H 10.943 3.335 -0.928 1.00 . A A . 68 ARG HB3 1 1
19 24202 1 1 68 ARG HD3 H 11.246 5.561 0.326 1.00 . A A . 68 ARG HD3 1 1
19 24203 1 1 68 ARG HE H 10.862 6.506 2.403 1.00 . A A . 68 ARG HE 1 1
19 24204 1 1 68 ARG HG3 H 11.029 3.097 2.109 1.00 . A A . 68 ARG HG3 1 1
19 24205 1 1 68 ARG HH11 H 13.345 3.918 2.894 1.00 . A A . 68 ARG HH11 1 1
19 24206 1 1 68 ARG HH12 H 13.634 4.481 4.522 1.00 . A A . 68 ARG HH12 1 1
19 24207 1 1 68 ARG HH21 H 11.369 7.140 4.416 1.00 . A A . 68 ARG HH21 1 1
19 24208 1 1 68 ARG HH22 H 12.450 6.265 5.458 1.00 . A A . 68 ARG HH22 1 1
19 24209 1 1 68 ARG N N 8.885 1.834 -0.472 1.00 . A A . 68 ARG N 1 1
19 24210 1 1 68 ARG NE N 11.502 5.715 2.403 1.00 . A A . 68 ARG NE 1 1
19 24211 1 1 68 ARG NH1 N 13.096 4.552 3.656 1.00 . A A . 68 ARG NH1 1 1
19 24212 1 1 68 ARG NH2 N 12.011 6.359 4.538 1.00 . A A . 68 ARG NH2 1 1
19 24213 1 1 68 ARG O O 11.407 -0.044 1.315 1.00 . A A . 68 ARG O 1 1
19 24214 1 1 69 LYS C C 8.101 -1.173 3.389 1.00 . A A . 69 LYS C 1 1
19 24215 1 1 69 LYS CA C 9.302 -0.235 3.220 1.00 . A A . 69 LYS CA 1 1
19 24216 1 1 69 LYS CB C 9.328 0.832 4.338 1.00 . A A . 69 LYS CB 1 1
19 24217 1 1 69 LYS CD C 10.876 0.113 6.200 1.00 . A A . 69 LYS CD 1 1
19 24218 1 1 69 LYS CE C 11.969 0.591 7.156 1.00 . A A . 69 LYS CE 1 1
19 24219 1 1 69 LYS CG C 10.698 1.048 4.998 1.00 . A A . 69 LYS CG 1 1
19 24220 1 1 69 LYS H H 8.511 1.058 1.749 1.00 . A A . 69 LYS H 1 1
19 24221 1 1 69 LYS HA H 10.191 -0.860 3.312 1.00 . A A . 69 LYS HA 1 1
19 24222 1 1 69 LYS HB3 H 8.595 0.581 5.105 1.00 . A A . 69 LYS HB3 1 1
19 24223 1 1 69 LYS HD3 H 11.066 -0.906 5.867 1.00 . A A . 69 LYS HD3 1 1
19 24224 1 1 69 LYS HE3 H 11.843 0.060 8.101 1.00 . A A . 69 LYS HE3 1 1
19 24225 1 1 69 LYS HG3 H 10.742 2.078 5.353 1.00 . A A . 69 LYS HG3 1 1
19 24226 1 1 69 LYS HZ1 H 13.438 -0.649 6.414 1.00 . A A . 69 LYS HZ1 1 1
19 24227 1 1 69 LYS HZ2 H 14.002 0.566 7.380 1.00 . A A . 69 LYS HZ2 1 1
19 24228 1 1 69 LYS HZ3 H 13.549 0.895 5.839 1.00 . A A . 69 LYS HZ3 1 1
19 24229 1 1 69 LYS N N 9.304 0.453 1.926 1.00 . A A . 69 LYS N 1 1
19 24230 1 1 69 LYS NZ N 13.331 0.333 6.657 1.00 . A A . 69 LYS NZ 1 1
19 24231 1 1 69 LYS O O 8.001 -1.811 4.432 1.00 . A A . 69 LYS O 1 1
19 24232 1 1 70 LEU C C 5.675 -2.814 1.205 1.00 . A A . 70 LEU C 1 1
19 24233 1 1 70 LEU CA C 5.953 -2.057 2.518 1.00 . A A . 70 LEU CA 1 1
19 24234 1 1 70 LEU CB C 4.791 -1.124 2.961 1.00 . A A . 70 LEU CB 1 1
19 24235 1 1 70 LEU CD1 C 2.824 -2.779 3.330 1.00 . A A . 70 LEU CD1 1 1
19 24236 1 1 70 LEU CD2 C 4.308 -2.159 5.248 1.00 . A A . 70 LEU CD2 1 1
19 24237 1 1 70 LEU CG C 3.711 -1.684 3.917 1.00 . A A . 70 LEU CG 1 1
19 24238 1 1 70 LEU H H 7.262 -0.706 1.577 1.00 . A A . 70 LEU H 1 1
19 24239 1 1 70 LEU HA H 6.097 -2.814 3.287 1.00 . A A . 70 LEU HA 1 1
19 24240 1 1 70 LEU HB3 H 4.296 -0.734 2.069 1.00 . A A . 70 LEU HB3 1 1
19 24241 1 1 70 LEU HD11 H 2.376 -2.441 2.396 1.00 . A A . 70 LEU HD11 1 1
19 24242 1 1 70 LEU HD12 H 2.028 -3.033 4.029 1.00 . A A . 70 LEU HD12 1 1
19 24243 1 1 70 LEU HD13 H 3.408 -3.677 3.141 1.00 . A A . 70 LEU HD13 1 1
19 24244 1 1 70 LEU HD21 H 4.925 -1.373 5.686 1.00 . A A . 70 LEU HD21 1 1
19 24245 1 1 70 LEU HD22 H 4.918 -3.048 5.097 1.00 . A A . 70 LEU HD22 1 1
19 24246 1 1 70 LEU HD23 H 3.506 -2.406 5.945 1.00 . A A . 70 LEU HD23 1 1
19 24247 1 1 70 LEU HG H 3.042 -0.855 4.151 1.00 . A A . 70 LEU HG 1 1
19 24248 1 1 70 LEU N N 7.188 -1.272 2.414 1.00 . A A . 70 LEU N 1 1
19 24249 1 1 70 LEU O O 4.539 -3.194 0.945 1.00 . A A . 70 LEU O 1 1
19 24250 1 1 71 ASP C C 7.109 -5.271 -0.647 1.00 . A A . 71 ASP C 1 1
19 24251 1 1 71 ASP CA C 6.515 -3.867 -0.862 1.00 . A A . 71 ASP CA 1 1
19 24252 1 1 71 ASP CB C 7.151 -3.158 -2.073 1.00 . A A . 71 ASP CB 1 1
19 24253 1 1 71 ASP CG C 8.323 -3.924 -2.699 1.00 . A A . 71 ASP CG 1 1
19 24254 1 1 71 ASP H H 7.611 -2.749 0.544 1.00 . A A . 71 ASP H 1 1
19 24255 1 1 71 ASP HA H 5.453 -3.995 -1.061 1.00 . A A . 71 ASP HA 1 1
19 24256 1 1 71 ASP HB3 H 7.503 -2.165 -1.782 1.00 . A A . 71 ASP HB3 1 1
19 24257 1 1 71 ASP N N 6.677 -3.056 0.348 1.00 . A A . 71 ASP N 1 1
19 24258 1 1 71 ASP O O 7.890 -5.481 0.283 1.00 . A A . 71 ASP O 1 1
19 24259 1 1 71 ASP OD1 O 9.452 -3.895 -2.169 1.00 . A A . 71 ASP OD1 1 1
19 24260 1 1 71 ASP OD2 O 8.083 -4.620 -3.716 1.00 . A A . 71 ASP OD2 1 1
19 24261 1 1 72 ASN C C 6.811 -8.355 -0.208 1.00 . A A . 72 ASN C 1 1
19 24262 1 1 72 ASN CA C 7.213 -7.628 -1.502 1.00 . A A . 72 ASN CA 1 1
19 24263 1 1 72 ASN CB C 8.730 -7.705 -1.788 1.00 . A A . 72 ASN CB 1 1
19 24264 1 1 72 ASN CG C 9.135 -8.925 -2.615 1.00 . A A . 72 ASN CG 1 1
19 24265 1 1 72 ASN H H 6.121 -6.005 -2.265 1.00 . A A . 72 ASN H 1 1
19 24266 1 1 72 ASN HA H 6.709 -8.143 -2.322 1.00 . A A . 72 ASN HA 1 1
19 24267 1 1 72 ASN HB3 H 9.273 -7.724 -0.840 1.00 . A A . 72 ASN HB3 1 1
19 24268 1 1 72 ASN HD21 H 9.974 -7.753 -4.056 1.00 . A A . 72 ASN HD21 1 1
19 24269 1 1 72 ASN HD22 H 10.041 -9.478 -4.360 1.00 . A A . 72 ASN HD22 1 1
19 24270 1 1 72 ASN N N 6.758 -6.229 -1.518 1.00 . A A . 72 ASN N 1 1
19 24271 1 1 72 ASN ND2 N 9.822 -8.706 -3.730 1.00 . A A . 72 ASN ND2 1 1
19 24272 1 1 72 ASN O O 7.363 -9.405 0.117 1.00 . A A . 72 ASN O 1 1
19 24273 1 1 72 ASN OD1 O 8.893 -10.070 -2.253 1.00 . A A . 72 ASN OD1 1 1
19 24274 1 1 73 THR C C 4.855 -9.527 1.932 1.00 . A A . 73 THR C 1 1
19 24275 1 1 73 THR CA C 5.653 -8.231 1.945 1.00 . A A . 73 THR CA 1 1
19 24276 1 1 73 THR CB C 4.901 -7.139 2.726 1.00 . A A . 73 THR CB 1 1
19 24277 1 1 73 THR CG2 C 5.711 -5.852 2.836 1.00 . A A . 73 THR CG2 1 1
19 24278 1 1 73 THR H H 5.421 -6.949 0.296 1.00 . A A . 73 THR H 1 1
19 24279 1 1 73 THR HA H 6.609 -8.421 2.429 1.00 . A A . 73 THR HA 1 1
19 24280 1 1 73 THR HB H 4.697 -7.502 3.732 1.00 . A A . 73 THR HB 1 1
19 24281 1 1 73 THR HG1 H 3.092 -7.585 2.228 1.00 . A A . 73 THR HG1 1 1
19 24282 1 1 73 THR HG21 H 5.791 -5.388 1.855 1.00 . A A . 73 THR HG21 1 1
19 24283 1 1 73 THR HG22 H 6.705 -6.079 3.214 1.00 . A A . 73 THR HG22 1 1
19 24284 1 1 73 THR HG23 H 5.217 -5.167 3.522 1.00 . A A . 73 THR HG23 1 1
19 24285 1 1 73 THR N N 5.915 -7.776 0.593 1.00 . A A . 73 THR N 1 1
19 24286 1 1 73 THR O O 4.237 -9.884 0.928 1.00 . A A . 73 THR O 1 1
19 24287 1 1 73 THR OG1 O 3.676 -6.818 2.103 1.00 . A A . 73 THR OG1 1 1
19 24288 1 1 74 LYS C C 2.327 -10.249 3.398 1.00 . A A . 74 LYS C 1 1
19 24289 1 1 74 LYS CA C 3.628 -11.062 3.363 1.00 . A A . 74 LYS CA 1 1
19 24290 1 1 74 LYS CB C 3.901 -11.820 4.672 1.00 . A A . 74 LYS CB 1 1
19 24291 1 1 74 LYS CD C 3.862 -14.146 5.726 1.00 . A A . 74 LYS CD 1 1
19 24292 1 1 74 LYS CE C 4.130 -15.533 5.130 1.00 . A A . 74 LYS CE 1 1
19 24293 1 1 74 LYS CG C 3.284 -13.222 4.646 1.00 . A A . 74 LYS CG 1 1
19 24294 1 1 74 LYS H H 5.303 -9.854 3.873 1.00 . A A . 74 LYS H 1 1
19 24295 1 1 74 LYS HA H 3.534 -11.776 2.549 1.00 . A A . 74 LYS HA 1 1
19 24296 1 1 74 LYS HB3 H 3.507 -11.258 5.521 1.00 . A A . 74 LYS HB3 1 1
19 24297 1 1 74 LYS HD3 H 3.130 -14.241 6.528 1.00 . A A . 74 LYS HD3 1 1
19 24298 1 1 74 LYS HE3 H 3.303 -15.795 4.460 1.00 . A A . 74 LYS HE3 1 1
19 24299 1 1 74 LYS HG3 H 3.462 -13.669 3.671 1.00 . A A . 74 LYS HG3 1 1
19 24300 1 1 74 LYS HZ1 H 5.414 -14.910 3.629 1.00 . A A . 74 LYS HZ1 1 1
19 24301 1 1 74 LYS HZ2 H 5.514 -16.519 3.972 1.00 . A A . 74 LYS HZ2 1 1
19 24302 1 1 74 LYS HZ3 H 6.186 -15.417 4.992 1.00 . A A . 74 LYS HZ3 1 1
19 24303 1 1 74 LYS N N 4.753 -10.181 3.086 1.00 . A A . 74 LYS N 1 1
19 24304 1 1 74 LYS NZ N 5.398 -15.597 4.376 1.00 . A A . 74 LYS NZ 1 1
19 24305 1 1 74 LYS O O 2.356 -9.014 3.461 1.00 . A A . 74 LYS O 1 1
19 24306 1 1 75 PHE C C -0.905 -11.559 4.309 1.00 . A A . 75 PHE C 1 1
19 24307 1 1 75 PHE CA C -0.123 -10.444 3.657 1.00 . A A . 75 PHE CA 1 1
19 24308 1 1 75 PHE CB C -0.835 -10.003 2.377 1.00 . A A . 75 PHE CB 1 1
19 24309 1 1 75 PHE CD1 C -2.412 -8.274 3.336 1.00 . A A . 75 PHE CD1 1 1
19 24310 1 1 75 PHE CD2 C -3.336 -10.242 2.242 1.00 . A A . 75 PHE CD2 1 1
19 24311 1 1 75 PHE CE1 C -3.714 -7.852 3.647 1.00 . A A . 75 PHE CE1 1 1
19 24312 1 1 75 PHE CE2 C -4.636 -9.791 2.508 1.00 . A A . 75 PHE CE2 1 1
19 24313 1 1 75 PHE CG C -2.226 -9.477 2.633 1.00 . A A . 75 PHE CG 1 1
19 24314 1 1 75 PHE CZ C -4.826 -8.595 3.218 1.00 . A A . 75 PHE CZ 1 1
19 24315 1 1 75 PHE H H 1.247 -11.953 3.214 1.00 . A A . 75 PHE H 1 1
19 24316 1 1 75 PHE HA H -0.029 -9.640 4.372 1.00 . A A . 75 PHE HA 1 1
19 24317 1 1 75 PHE HB3 H -0.921 -10.863 1.703 1.00 . A A . 75 PHE HB3 1 1
19 24318 1 1 75 PHE HD1 H -1.561 -7.696 3.669 1.00 . A A . 75 PHE HD1 1 1
19 24319 1 1 75 PHE HD2 H -3.189 -11.195 1.761 1.00 . A A . 75 PHE HD2 1 1
19 24320 1 1 75 PHE HE1 H -3.860 -6.972 4.249 1.00 . A A . 75 PHE HE1 1 1
19 24321 1 1 75 PHE HE2 H -5.479 -10.399 2.215 1.00 . A A . 75 PHE HE2 1 1
19 24322 1 1 75 PHE HZ H -5.821 -8.274 3.479 1.00 . A A . 75 PHE HZ 1 1
19 24323 1 1 75 PHE N N 1.200 -10.948 3.358 1.00 . A A . 75 PHE N 1 1
19 24324 1 1 75 PHE O O -0.801 -12.695 3.858 1.00 . A A . 75 PHE O 1 1
19 24325 1 1 76 ARG C C -3.879 -12.267 5.481 1.00 . A A . 76 ARG C 1 1
19 24326 1 1 76 ARG CA C -2.469 -12.266 6.043 1.00 . A A . 76 ARG CA 1 1
19 24327 1 1 76 ARG CB C -2.405 -12.063 7.566 1.00 . A A . 76 ARG CB 1 1
19 24328 1 1 76 ARG CD C -2.758 -10.292 9.346 1.00 . A A . 76 ARG CD 1 1
19 24329 1 1 76 ARG CG C -3.269 -10.894 8.040 1.00 . A A . 76 ARG CG 1 1
19 24330 1 1 76 ARG CZ C -3.160 -7.972 10.248 1.00 . A A . 76 ARG CZ 1 1
19 24331 1 1 76 ARG H H -1.875 -10.285 5.540 1.00 . A A . 76 ARG H 1 1
19 24332 1 1 76 ARG HA H -2.042 -13.236 5.815 1.00 . A A . 76 ARG HA 1 1
19 24333 1 1 76 ARG HB3 H -1.366 -11.900 7.853 1.00 . A A . 76 ARG HB3 1 1
19 24334 1 1 76 ARG HD3 H -1.699 -10.048 9.259 1.00 . A A . 76 ARG HD3 1 1
19 24335 1 1 76 ARG HE H -4.513 -9.144 9.305 1.00 . A A . 76 ARG HE 1 1
19 24336 1 1 76 ARG HG3 H -4.296 -11.238 8.178 1.00 . A A . 76 ARG HG3 1 1
19 24337 1 1 76 ARG HH11 H -1.116 -8.324 10.203 1.00 . A A . 76 ARG HH11 1 1
19 24338 1 1 76 ARG HH12 H -1.572 -6.891 11.005 1.00 . A A . 76 ARG HH12 1 1
19 24339 1 1 76 ARG HH21 H -5.075 -7.453 10.537 1.00 . A A . 76 ARG HH21 1 1
19 24340 1 1 76 ARG HH22 H -3.994 -6.230 11.067 1.00 . A A . 76 ARG HH22 1 1
19 24341 1 1 76 ARG N N -1.686 -11.257 5.345 1.00 . A A . 76 ARG N 1 1
19 24342 1 1 76 ARG NE N -3.540 -9.093 9.636 1.00 . A A . 76 ARG NE 1 1
19 24343 1 1 76 ARG NH1 N -1.876 -7.703 10.480 1.00 . A A . 76 ARG NH1 1 1
19 24344 1 1 76 ARG NH2 N -4.112 -7.127 10.602 1.00 . A A . 76 ARG NH2 1 1
19 24345 1 1 76 ARG O O -4.461 -11.208 5.258 1.00 . A A . 76 ARG O 1 1
19 24346 1 1 77 SER C C -6.705 -14.124 5.527 1.00 . A A . 77 SER C 1 1
19 24347 1 1 77 SER CA C -5.644 -13.664 4.533 1.00 . A A . 77 SER CA 1 1
19 24348 1 1 77 SER CB C -5.350 -14.732 3.471 1.00 . A A . 77 SER CB 1 1
19 24349 1 1 77 SER H H -3.880 -14.302 5.417 1.00 . A A . 77 SER H 1 1
19 24350 1 1 77 SER HA H -5.975 -12.724 4.074 1.00 . A A . 77 SER HA 1 1
19 24351 1 1 77 SER HB3 H -6.081 -14.667 2.666 1.00 . A A . 77 SER HB3 1 1
19 24352 1 1 77 SER HG H -3.755 -15.508 2.635 1.00 . A A . 77 SER HG 1 1
19 24353 1 1 77 SER N N -4.410 -13.452 5.259 1.00 . A A . 77 SER N 1 1
19 24354 1 1 77 SER O O -6.397 -14.358 6.702 1.00 . A A . 77 SER O 1 1
19 24355 1 1 77 SER OG O -4.030 -14.606 2.954 1.00 . A A . 77 SER OG 1 1
19 24356 1 1 78 HIS C C -9.082 -16.242 6.073 1.00 . A A . 78 HIS C 1 1
19 24357 1 1 78 HIS CA C -9.022 -14.711 5.970 1.00 . A A . 78 HIS CA 1 1
19 24358 1 1 78 HIS CB C -10.355 -14.099 5.503 1.00 . A A . 78 HIS CB 1 1
19 24359 1 1 78 HIS CD2 C -12.530 -13.335 6.603 1.00 . A A . 78 HIS CD2 1 1
19 24360 1 1 78 HIS CE1 C -11.755 -12.469 8.479 1.00 . A A . 78 HIS CE1 1 1
19 24361 1 1 78 HIS CG C -11.170 -13.477 6.611 1.00 . A A . 78 HIS CG 1 1
19 24362 1 1 78 HIS H H -8.197 -14.078 4.118 1.00 . A A . 78 HIS H 1 1
19 24363 1 1 78 HIS HA H -8.803 -14.342 6.972 1.00 . A A . 78 HIS HA 1 1
19 24364 1 1 78 HIS HB3 H -10.950 -14.867 5.005 1.00 . A A . 78 HIS HB3 1 1
19 24365 1 1 78 HIS HD1 H -9.735 -12.809 8.089 1.00 . A A . 78 HIS HD1 1 1
19 24366 1 1 78 HIS HD2 H -13.197 -13.674 5.821 1.00 . A A . 78 HIS HD2 1 1
19 24367 1 1 78 HIS HE1 H -11.683 -12.000 9.454 1.00 . A A . 78 HIS HE1 1 1
19 24368 1 1 78 HIS N N -7.953 -14.268 5.086 1.00 . A A . 78 HIS N 1 1
19 24369 1 1 78 HIS ND1 N -10.698 -12.907 7.780 1.00 . A A . 78 HIS ND1 1 1
19 24370 1 1 78 HIS NE2 N -12.892 -12.687 7.791 1.00 . A A . 78 HIS NE2 1 1
19 24371 1 1 78 HIS O O -9.772 -16.771 6.936 1.00 . A A . 78 HIS O 1 1
19 24372 1 1 79 GLU C C -7.411 -19.205 5.718 1.00 . A A . 79 GLU C 1 1
19 24373 1 1 79 GLU CA C -8.512 -18.404 4.998 1.00 . A A . 79 GLU CA 1 1
19 24374 1 1 79 GLU CB C -8.603 -18.618 3.478 1.00 . A A . 79 GLU CB 1 1
19 24375 1 1 79 GLU CD C -11.128 -18.942 3.143 1.00 . A A . 79 GLU CD 1 1
19 24376 1 1 79 GLU CG C -9.889 -18.094 2.838 1.00 . A A . 79 GLU CG 1 1
19 24377 1 1 79 GLU H H -7.801 -16.503 4.525 1.00 . A A . 79 GLU H 1 1
19 24378 1 1 79 GLU HA H -9.443 -18.733 5.437 1.00 . A A . 79 GLU HA 1 1
19 24379 1 1 79 GLU HB3 H -8.581 -19.658 3.223 1.00 . A A . 79 GLU HB3 1 1
19 24380 1 1 79 GLU HG3 H -9.719 -18.147 1.765 1.00 . A A . 79 GLU HG3 1 1
19 24381 1 1 79 GLU N N -8.360 -16.969 5.216 1.00 . A A . 79 GLU N 1 1
19 24382 1 1 79 GLU O O -6.924 -20.228 5.225 1.00 . A A . 79 GLU O 1 1
19 24383 1 1 79 GLU OE1 O -11.558 -18.992 4.318 1.00 . A A . 79 GLU OE1 1 1
19 24384 1 1 79 GLU OE2 O -11.660 -19.561 2.189 1.00 . A A . 79 GLU OE2 1 1
19 24385 1 1 80 GLY C C -4.593 -19.362 7.157 1.00 . A A . 80 GLY C 1 1
19 24386 1 1 80 GLY CA C -5.997 -19.344 7.751 1.00 . A A . 80 GLY CA 1 1
19 24387 1 1 80 GLY H H -7.481 -17.900 7.242 1.00 . A A . 80 GLY H 1 1
19 24388 1 1 80 GLY HA2 H -5.937 -18.787 8.680 1.00 . A A . 80 GLY HA2 1 1
19 24389 1 1 80 GLY HA3 H -6.309 -20.365 7.971 1.00 . A A . 80 GLY HA3 1 1
19 24390 1 1 80 GLY N N -6.988 -18.709 6.886 1.00 . A A . 80 GLY N 1 1
19 24391 1 1 80 GLY O O -3.731 -20.108 7.623 1.00 . A A . 80 GLY O 1 1
19 24392 1 1 81 GLU C C -2.624 -17.082 5.222 1.00 . A A . 81 GLU C 1 1
19 24393 1 1 81 GLU CA C -3.097 -18.520 5.396 1.00 . A A . 81 GLU CA 1 1
19 24394 1 1 81 GLU CB C -3.241 -19.321 4.092 1.00 . A A . 81 GLU CB 1 1
19 24395 1 1 81 GLU CD C -4.355 -17.693 2.390 1.00 . A A . 81 GLU CD 1 1
19 24396 1 1 81 GLU CG C -4.452 -18.987 3.200 1.00 . A A . 81 GLU CG 1 1
19 24397 1 1 81 GLU H H -5.074 -17.953 5.779 1.00 . A A . 81 GLU H 1 1
19 24398 1 1 81 GLU HA H -2.340 -19.021 5.996 1.00 . A A . 81 GLU HA 1 1
19 24399 1 1 81 GLU HB3 H -3.330 -20.363 4.395 1.00 . A A . 81 GLU HB3 1 1
19 24400 1 1 81 GLU HG3 H -5.360 -18.932 3.800 1.00 . A A . 81 GLU HG3 1 1
19 24401 1 1 81 GLU N N -4.345 -18.552 6.132 1.00 . A A . 81 GLU N 1 1
19 24402 1 1 81 GLU O O -3.283 -16.144 5.697 1.00 . A A . 81 GLU O 1 1
19 24403 1 1 81 GLU OE1 O -3.316 -17.005 2.397 1.00 . A A . 81 GLU OE1 1 1
19 24404 1 1 81 GLU OE2 O -5.385 -17.324 1.787 1.00 . A A . 81 GLU OE2 1 1
19 24405 1 1 82 THR C C -0.114 -15.728 2.997 1.00 . A A . 82 THR C 1 1
19 24406 1 1 82 THR CA C -0.860 -15.623 4.335 1.00 . A A . 82 THR CA 1 1
19 24407 1 1 82 THR CB C 0.063 -15.189 5.500 1.00 . A A . 82 THR CB 1 1
19 24408 1 1 82 THR CG2 C -0.536 -15.348 6.903 1.00 . A A . 82 THR CG2 1 1
19 24409 1 1 82 THR H H -1.036 -17.709 4.140 1.00 . A A . 82 THR H 1 1
19 24410 1 1 82 THR HA H -1.668 -14.902 4.230 1.00 . A A . 82 THR HA 1 1
19 24411 1 1 82 THR HB H 0.350 -14.138 5.352 1.00 . A A . 82 THR HB 1 1
19 24412 1 1 82 THR HG1 H 1.251 -16.462 4.691 1.00 . A A . 82 THR HG1 1 1
19 24413 1 1 82 THR HG21 H 0.144 -14.936 7.645 1.00 . A A . 82 THR HG21 1 1
19 24414 1 1 82 THR HG22 H -0.702 -16.405 7.123 1.00 . A A . 82 THR HG22 1 1
19 24415 1 1 82 THR HG23 H -1.492 -14.840 6.967 1.00 . A A . 82 THR HG23 1 1
19 24416 1 1 82 THR N N -1.448 -16.918 4.616 1.00 . A A . 82 THR N 1 1
19 24417 1 1 82 THR O O 0.750 -16.605 2.871 1.00 . A A . 82 THR O 1 1
19 24418 1 1 82 THR OG1 O 1.215 -16.001 5.543 1.00 . A A . 82 THR OG1 1 1
19 24419 1 1 83 ALA C C 1.481 -13.829 0.831 1.00 . A A . 83 ALA C 1 1
19 24420 1 1 83 ALA CA C 0.300 -14.801 0.751 1.00 . A A . 83 ALA CA 1 1
19 24421 1 1 83 ALA CB C -0.696 -14.374 -0.336 1.00 . A A . 83 ALA CB 1 1
19 24422 1 1 83 ALA H H -1.000 -14.080 2.289 1.00 . A A . 83 ALA H 1 1
19 24423 1 1 83 ALA HA H 0.692 -15.794 0.530 1.00 . A A . 83 ALA HA 1 1
19 24424 1 1 83 ALA HB1 H -1.529 -15.076 -0.371 1.00 . A A . 83 ALA HB1 1 1
19 24425 1 1 83 ALA HB2 H -1.068 -13.371 -0.128 1.00 . A A . 83 ALA HB2 1 1
19 24426 1 1 83 ALA HB3 H -0.207 -14.370 -1.310 1.00 . A A . 83 ALA HB3 1 1
19 24427 1 1 83 ALA N N -0.400 -14.856 2.032 1.00 . A A . 83 ALA N 1 1
19 24428 1 1 83 ALA O O 1.735 -13.257 1.891 1.00 . A A . 83 ALA O 1 1
19 24429 1 1 84 TYR C C 2.340 -11.478 -1.439 1.00 . A A . 84 TYR C 1 1
19 24430 1 1 84 TYR CA C 3.032 -12.422 -0.453 1.00 . A A . 84 TYR CA 1 1
19 24431 1 1 84 TYR CB C 4.437 -12.828 -0.915 1.00 . A A . 84 TYR CB 1 1
19 24432 1 1 84 TYR CD1 C 4.318 -14.269 -2.985 1.00 . A A . 84 TYR CD1 1 1
19 24433 1 1 84 TYR CD2 C 4.915 -11.921 -3.230 1.00 . A A . 84 TYR CD2 1 1
19 24434 1 1 84 TYR CE1 C 4.265 -14.410 -4.382 1.00 . A A . 84 TYR CE1 1 1
19 24435 1 1 84 TYR CE2 C 4.883 -12.060 -4.626 1.00 . A A . 84 TYR CE2 1 1
19 24436 1 1 84 TYR CG C 4.586 -13.017 -2.409 1.00 . A A . 84 TYR CG 1 1
19 24437 1 1 84 TYR CZ C 4.512 -13.294 -5.208 1.00 . A A . 84 TYR CZ 1 1
19 24438 1 1 84 TYR H H 1.990 -14.050 -1.146 1.00 . A A . 84 TYR H 1 1
19 24439 1 1 84 TYR HA H 3.118 -11.915 0.500 1.00 . A A . 84 TYR HA 1 1
19 24440 1 1 84 TYR HB3 H 4.742 -13.735 -0.397 1.00 . A A . 84 TYR HB3 1 1
19 24441 1 1 84 TYR HD1 H 4.127 -15.121 -2.349 1.00 . A A . 84 TYR HD1 1 1
19 24442 1 1 84 TYR HD2 H 5.166 -10.960 -2.796 1.00 . A A . 84 TYR HD2 1 1
19 24443 1 1 84 TYR HE1 H 4.033 -15.371 -4.815 1.00 . A A . 84 TYR HE1 1 1
19 24444 1 1 84 TYR HE2 H 5.129 -11.206 -5.237 1.00 . A A . 84 TYR HE2 1 1
19 24445 1 1 84 TYR HH H 3.770 -14.124 -6.815 1.00 . A A . 84 TYR HH 1 1
19 24446 1 1 84 TYR N N 2.197 -13.596 -0.273 1.00 . A A . 84 TYR N 1 1
19 24447 1 1 84 TYR O O 1.512 -11.917 -2.240 1.00 . A A . 84 TYR O 1 1
19 24448 1 1 84 TYR OH O 4.364 -13.386 -6.560 1.00 . A A . 84 TYR OH 1 1
19 24449 1 1 85 ILE C C 3.061 -8.117 -2.657 1.00 . A A . 85 ILE C 1 1
19 24450 1 1 85 ILE CA C 2.036 -9.139 -2.173 1.00 . A A . 85 ILE CA 1 1
19 24451 1 1 85 ILE CB C 0.914 -8.461 -1.355 1.00 . A A . 85 ILE CB 1 1
19 24452 1 1 85 ILE CD1 C 0.465 -6.837 0.589 1.00 . A A . 85 ILE CD1 1 1
19 24453 1 1 85 ILE CG1 C 1.426 -7.859 -0.029 1.00 . A A . 85 ILE CG1 1 1
19 24454 1 1 85 ILE CG2 C -0.241 -9.446 -1.121 1.00 . A A . 85 ILE CG2 1 1
19 24455 1 1 85 ILE H H 3.383 -9.893 -0.724 1.00 . A A . 85 ILE H 1 1
19 24456 1 1 85 ILE HA H 1.582 -9.578 -3.061 1.00 . A A . 85 ILE HA 1 1
19 24457 1 1 85 ILE HB H 0.525 -7.652 -1.967 1.00 . A A . 85 ILE HB 1 1
19 24458 1 1 85 ILE HD11 H 0.801 -6.593 1.593 1.00 . A A . 85 ILE HD11 1 1
19 24459 1 1 85 ILE HD12 H 0.466 -5.923 -0.001 1.00 . A A . 85 ILE HD12 1 1
19 24460 1 1 85 ILE HD13 H -0.548 -7.229 0.655 1.00 . A A . 85 ILE HD13 1 1
19 24461 1 1 85 ILE HG13 H 2.371 -7.345 -0.201 1.00 . A A . 85 ILE HG13 1 1
19 24462 1 1 85 ILE HG21 H -1.084 -8.929 -0.676 1.00 . A A . 85 ILE HG21 1 1
19 24463 1 1 85 ILE HG22 H -0.551 -9.879 -2.071 1.00 . A A . 85 ILE HG22 1 1
19 24464 1 1 85 ILE HG23 H 0.067 -10.253 -0.455 1.00 . A A . 85 ILE HG23 1 1
19 24465 1 1 85 ILE N N 2.676 -10.188 -1.392 1.00 . A A . 85 ILE N 1 1
19 24466 1 1 85 ILE O O 4.180 -8.019 -2.153 1.00 . A A . 85 ILE O 1 1
19 24467 1 1 86 ARG C C 2.648 -5.013 -4.311 1.00 . A A . 86 ARG C 1 1
19 24468 1 1 86 ARG CA C 3.480 -6.286 -4.271 1.00 . A A . 86 ARG CA 1 1
19 24469 1 1 86 ARG CB C 3.892 -6.758 -5.674 1.00 . A A . 86 ARG CB 1 1
19 24470 1 1 86 ARG CD C 6.374 -7.421 -5.856 1.00 . A A . 86 ARG CD 1 1
19 24471 1 1 86 ARG CG C 4.928 -7.897 -5.654 1.00 . A A . 86 ARG CG 1 1
19 24472 1 1 86 ARG CZ C 7.869 -7.374 -7.886 1.00 . A A . 86 ARG CZ 1 1
19 24473 1 1 86 ARG H H 1.735 -7.473 -4.026 1.00 . A A . 86 ARG H 1 1
19 24474 1 1 86 ARG HA H 4.381 -6.107 -3.684 1.00 . A A . 86 ARG HA 1 1
19 24475 1 1 86 ARG HB3 H 4.289 -5.916 -6.240 1.00 . A A . 86 ARG HB3 1 1
19 24476 1 1 86 ARG HD3 H 6.998 -7.852 -5.073 1.00 . A A . 86 ARG HD3 1 1
19 24477 1 1 86 ARG HE H 6.511 -8.788 -7.452 1.00 . A A . 86 ARG HE 1 1
19 24478 1 1 86 ARG HG3 H 4.664 -8.596 -6.446 1.00 . A A . 86 ARG HG3 1 1
19 24479 1 1 86 ARG HH11 H 8.132 -5.638 -6.783 1.00 . A A . 86 ARG HH11 1 1
19 24480 1 1 86 ARG HH12 H 9.277 -5.897 -8.040 1.00 . A A . 86 ARG HH12 1 1
19 24481 1 1 86 ARG HH21 H 8.006 -8.996 -9.106 1.00 . A A . 86 ARG HH21 1 1
19 24482 1 1 86 ARG HH22 H 8.962 -7.634 -9.612 1.00 . A A . 86 ARG HH22 1 1
19 24483 1 1 86 ARG N N 2.662 -7.314 -3.641 1.00 . A A . 86 ARG N 1 1
19 24484 1 1 86 ARG NE N 6.889 -7.893 -7.151 1.00 . A A . 86 ARG NE 1 1
19 24485 1 1 86 ARG NH1 N 8.403 -6.192 -7.598 1.00 . A A . 86 ARG NH1 1 1
19 24486 1 1 86 ARG NH2 N 8.291 -8.033 -8.954 1.00 . A A . 86 ARG NH2 1 1
19 24487 1 1 86 ARG O O 1.677 -4.950 -5.059 1.00 . A A . 86 ARG O 1 1
19 24488 1 1 87 VAL C C 2.953 -2.004 -4.738 1.00 . A A . 87 VAL C 1 1
19 24489 1 1 87 VAL CA C 2.400 -2.706 -3.495 1.00 . A A . 87 VAL CA 1 1
19 24490 1 1 87 VAL CB C 2.808 -1.962 -2.206 1.00 . A A . 87 VAL CB 1 1
19 24491 1 1 87 VAL CG1 C 2.415 -0.477 -2.217 1.00 . A A . 87 VAL CG1 1 1
19 24492 1 1 87 VAL CG2 C 2.175 -2.634 -0.979 1.00 . A A . 87 VAL CG2 1 1
19 24493 1 1 87 VAL H H 3.769 -4.158 -2.855 1.00 . A A . 87 VAL H 1 1
19 24494 1 1 87 VAL HA H 1.318 -2.776 -3.555 1.00 . A A . 87 VAL HA 1 1
19 24495 1 1 87 VAL HB H 3.892 -2.015 -2.095 1.00 . A A . 87 VAL HB 1 1
19 24496 1 1 87 VAL HG11 H 1.345 -0.383 -2.404 1.00 . A A . 87 VAL HG11 1 1
19 24497 1 1 87 VAL HG12 H 2.672 -0.017 -1.263 1.00 . A A . 87 VAL HG12 1 1
19 24498 1 1 87 VAL HG13 H 2.962 0.056 -2.993 1.00 . A A . 87 VAL HG13 1 1
19 24499 1 1 87 VAL HG21 H 1.091 -2.641 -1.069 1.00 . A A . 87 VAL HG21 1 1
19 24500 1 1 87 VAL HG22 H 2.537 -3.656 -0.867 1.00 . A A . 87 VAL HG22 1 1
19 24501 1 1 87 VAL HG23 H 2.455 -2.091 -0.078 1.00 . A A . 87 VAL HG23 1 1
19 24502 1 1 87 VAL N N 2.968 -4.050 -3.452 1.00 . A A . 87 VAL N 1 1
19 24503 1 1 87 VAL O O 4.138 -2.189 -5.032 1.00 . A A . 87 VAL O 1 1
19 24504 1 1 88 LYS C C 2.007 1.089 -6.444 1.00 . A A . 88 LYS C 1 1
19 24505 1 1 88 LYS CA C 2.734 -0.242 -6.431 1.00 . A A . 88 LYS CA 1 1
19 24506 1 1 88 LYS CB C 2.725 -0.881 -7.822 1.00 . A A . 88 LYS CB 1 1
19 24507 1 1 88 LYS CD C 1.473 -2.499 -9.398 1.00 . A A . 88 LYS CD 1 1
19 24508 1 1 88 LYS CE C 2.213 -1.979 -10.631 1.00 . A A . 88 LYS CE 1 1
19 24509 1 1 88 LYS CG C 1.384 -1.455 -8.284 1.00 . A A . 88 LYS CG 1 1
19 24510 1 1 88 LYS H H 1.169 -1.076 -5.219 1.00 . A A . 88 LYS H 1 1
19 24511 1 1 88 LYS HA H 3.772 -0.039 -6.163 1.00 . A A . 88 LYS HA 1 1
19 24512 1 1 88 LYS HB3 H 3.469 -1.662 -7.817 1.00 . A A . 88 LYS HB3 1 1
19 24513 1 1 88 LYS HD3 H 0.453 -2.757 -9.681 1.00 . A A . 88 LYS HD3 1 1
19 24514 1 1 88 LYS HE3 H 2.241 -0.890 -10.560 1.00 . A A . 88 LYS HE3 1 1
19 24515 1 1 88 LYS HG3 H 0.773 -0.626 -8.637 1.00 . A A . 88 LYS HG3 1 1
19 24516 1 1 88 LYS HZ1 H 3.554 -3.548 -10.892 1.00 . A A . 88 LYS HZ1 1 1
19 24517 1 1 88 LYS HZ2 H 4.136 -2.333 -9.931 1.00 . A A . 88 LYS HZ2 1 1
19 24518 1 1 88 LYS HZ3 H 4.089 -2.112 -11.527 1.00 . A A . 88 LYS HZ3 1 1
19 24519 1 1 88 LYS N N 2.173 -1.159 -5.427 1.00 . A A . 88 LYS N 1 1
19 24520 1 1 88 LYS NZ N 3.582 -2.538 -10.756 1.00 . A A . 88 LYS NZ 1 1
19 24521 1 1 88 LYS O O 0.875 1.157 -5.983 1.00 . A A . 88 LYS O 1 1
19 24522 1 1 89 VAL C C 1.177 3.337 -8.393 1.00 . A A . 89 VAL C 1 1
19 24523 1 1 89 VAL CA C 2.046 3.446 -7.154 1.00 . A A . 89 VAL CA 1 1
19 24524 1 1 89 VAL CB C 3.123 4.537 -7.318 1.00 . A A . 89 VAL CB 1 1
19 24525 1 1 89 VAL CG1 C 2.525 5.941 -7.509 1.00 . A A . 89 VAL CG1 1 1
19 24526 1 1 89 VAL CG2 C 4.042 4.583 -6.096 1.00 . A A . 89 VAL CG2 1 1
19 24527 1 1 89 VAL H H 3.499 1.967 -7.473 1.00 . A A . 89 VAL H 1 1
19 24528 1 1 89 VAL HA H 1.422 3.693 -6.294 1.00 . A A . 89 VAL HA 1 1
19 24529 1 1 89 VAL HB H 3.730 4.299 -8.190 1.00 . A A . 89 VAL HB 1 1
19 24530 1 1 89 VAL HG11 H 1.936 5.986 -8.425 1.00 . A A . 89 VAL HG11 1 1
19 24531 1 1 89 VAL HG12 H 1.870 6.188 -6.671 1.00 . A A . 89 VAL HG12 1 1
19 24532 1 1 89 VAL HG13 H 3.311 6.690 -7.580 1.00 . A A . 89 VAL HG13 1 1
19 24533 1 1 89 VAL HG21 H 4.577 3.641 -5.992 1.00 . A A . 89 VAL HG21 1 1
19 24534 1 1 89 VAL HG22 H 4.784 5.371 -6.215 1.00 . A A . 89 VAL HG22 1 1
19 24535 1 1 89 VAL HG23 H 3.454 4.777 -5.197 1.00 . A A . 89 VAL HG23 1 1
19 24536 1 1 89 VAL N N 2.649 2.133 -6.964 1.00 . A A . 89 VAL N 1 1
19 24537 1 1 89 VAL O O 1.584 2.732 -9.397 1.00 . A A . 89 VAL O 1 1
19 24538 1 1 90 ASP C C -0.631 5.200 -10.288 1.00 . A A . 90 ASP C 1 1
19 24539 1 1 90 ASP CA C -0.957 4.011 -9.403 1.00 . A A . 90 ASP CA 1 1
19 24540 1 1 90 ASP CB C -2.380 4.169 -8.880 1.00 . A A . 90 ASP CB 1 1
19 24541 1 1 90 ASP CG C -3.325 4.296 -10.071 1.00 . A A . 90 ASP CG 1 1
19 24542 1 1 90 ASP H H -0.192 4.456 -7.467 1.00 . A A . 90 ASP H 1 1
19 24543 1 1 90 ASP HA H -0.914 3.093 -9.984 1.00 . A A . 90 ASP HA 1 1
19 24544 1 1 90 ASP HB3 H -2.455 5.047 -8.235 1.00 . A A . 90 ASP HB3 1 1
19 24545 1 1 90 ASP N N -0.008 3.918 -8.306 1.00 . A A . 90 ASP N 1 1
19 24546 1 1 90 ASP O O -0.310 5.008 -11.481 1.00 . A A . 90 ASP O 1 1
19 24547 1 1 90 ASP OD1 O -3.408 3.349 -10.885 1.00 . A A . 90 ASP OD1 1 1
19 24548 1 1 90 ASP OD2 O -4.047 5.317 -10.164 1.00 . A A . 90 ASP OD2 1 1
20 24549 1 1 1 GLY C C -14.881 16.318 2.614 1.00 . A A . 1 GLY C 1 1
20 24550 1 1 1 GLY CA C -13.427 16.224 2.216 1.00 . A A . 1 GLY CA 1 1
20 24551 1 1 1 GLY H1 H -13.213 18.303 2.355 1.00 . A A . 1 GLY H1 1 1
20 24552 1 1 1 GLY HA2 H -13.294 15.490 1.423 1.00 . A A . 1 GLY HA2 1 1
20 24553 1 1 1 GLY HA3 H -12.839 15.934 3.085 1.00 . A A . 1 GLY HA3 1 1
20 24554 1 1 1 GLY N N -12.975 17.540 1.755 1.00 . A A . 1 GLY N 1 1
20 24555 1 1 1 GLY O O -15.153 16.871 3.674 1.00 . A A . 1 GLY O 1 1
20 24556 1 1 2 ALA C C -18.123 14.922 1.824 1.00 . A A . 2 ALA C 1 1
20 24557 1 1 2 ALA CA C -17.229 16.176 1.839 1.00 . A A . 2 ALA CA 1 1
20 24558 1 1 2 ALA CB C -17.500 17.067 0.615 1.00 . A A . 2 ALA CB 1 1
20 24559 1 1 2 ALA H H -15.525 15.302 0.977 1.00 . A A . 2 ALA H 1 1
20 24560 1 1 2 ALA HA H -17.438 16.751 2.745 1.00 . A A . 2 ALA HA 1 1
20 24561 1 1 2 ALA HB1 H -17.333 16.499 -0.298 1.00 . A A . 2 ALA HB1 1 1
20 24562 1 1 2 ALA HB2 H -18.526 17.428 0.622 1.00 . A A . 2 ALA HB2 1 1
20 24563 1 1 2 ALA HB3 H -16.837 17.932 0.627 1.00 . A A . 2 ALA HB3 1 1
20 24564 1 1 2 ALA N N -15.811 15.814 1.801 1.00 . A A . 2 ALA N 1 1
20 24565 1 1 2 ALA O O -17.624 13.843 1.497 1.00 . A A . 2 ALA O 1 1
20 24566 1 1 3 PRO C C -20.559 13.762 0.310 1.00 . A A . 3 PRO C 1 1
20 24567 1 1 3 PRO CA C -20.394 13.960 1.825 1.00 . A A . 3 PRO CA 1 1
20 24568 1 1 3 PRO CB C -21.694 14.396 2.518 1.00 . A A . 3 PRO CB 1 1
20 24569 1 1 3 PRO CD C -20.111 16.157 2.724 1.00 . A A . 3 PRO CD 1 1
20 24570 1 1 3 PRO CG C -21.602 15.917 2.487 1.00 . A A . 3 PRO CG 1 1
20 24571 1 1 3 PRO HA H -20.055 13.007 2.233 1.00 . A A . 3 PRO HA 1 1
20 24572 1 1 3 PRO HB3 H -21.682 14.065 3.556 1.00 . A A . 3 PRO HB3 1 1
20 24573 1 1 3 PRO HD3 H -19.909 16.175 3.794 1.00 . A A . 3 PRO HD3 1 1
20 24574 1 1 3 PRO HG3 H -22.218 16.377 3.261 1.00 . A A . 3 PRO HG3 1 1
20 24575 1 1 3 PRO N N -19.429 15.015 2.131 1.00 . A A . 3 PRO N 1 1
20 24576 1 1 3 PRO O O -19.876 14.388 -0.517 1.00 . A A . 3 PRO O 1 1
20 24577 1 1 4 ARG C C -23.036 11.804 -1.600 1.00 . A A . 4 ARG C 1 1
20 24578 1 1 4 ARG CA C -21.652 12.428 -1.457 1.00 . A A . 4 ARG CA 1 1
20 24579 1 1 4 ARG CB C -20.525 11.465 -1.900 1.00 . A A . 4 ARG CB 1 1
20 24580 1 1 4 ARG CD C -20.671 9.748 0.054 1.00 . A A . 4 ARG CD 1 1
20 24581 1 1 4 ARG CG C -20.659 9.991 -1.460 1.00 . A A . 4 ARG CG 1 1
20 24582 1 1 4 ARG CZ C -19.088 9.908 1.977 1.00 . A A . 4 ARG CZ 1 1
20 24583 1 1 4 ARG H H -22.029 12.366 0.604 1.00 . A A . 4 ARG H 1 1
20 24584 1 1 4 ARG HA H -21.633 13.326 -2.070 1.00 . A A . 4 ARG HA 1 1
20 24585 1 1 4 ARG HD3 H -20.843 8.690 0.231 1.00 . A A . 4 ARG HD3 1 1
20 24586 1 1 4 ARG HE H -18.712 10.569 0.103 1.00 . A A . 4 ARG HE 1 1
20 24587 1 1 4 ARG HG3 H -19.834 9.424 -1.894 1.00 . A A . 4 ARG HG3 1 1
20 24588 1 1 4 ARG HH11 H -20.822 8.934 2.485 1.00 . A A . 4 ARG HH11 1 1
20 24589 1 1 4 ARG HH12 H -19.718 9.104 3.780 1.00 . A A . 4 ARG HH12 1 1
20 24590 1 1 4 ARG HH21 H -17.258 10.741 1.746 1.00 . A A . 4 ARG HH21 1 1
20 24591 1 1 4 ARG HH22 H -17.564 10.169 3.350 1.00 . A A . 4 ARG HH22 1 1
20 24592 1 1 4 ARG N N -21.428 12.825 -0.073 1.00 . A A . 4 ARG N 1 1
20 24593 1 1 4 ARG NE N -19.407 10.134 0.698 1.00 . A A . 4 ARG NE 1 1
20 24594 1 1 4 ARG NH1 N -19.923 9.293 2.807 1.00 . A A . 4 ARG NH1 1 1
20 24595 1 1 4 ARG NH2 N -17.906 10.313 2.404 1.00 . A A . 4 ARG NH2 1 1
20 24596 1 1 4 ARG O O -23.605 11.387 -0.590 1.00 . A A . 4 ARG O 1 1
20 24597 1 1 5 GLY C C -25.391 11.620 -4.407 1.00 . A A . 5 GLY C 1 1
20 24598 1 1 5 GLY CA C -24.781 11.018 -3.148 1.00 . A A . 5 GLY CA 1 1
20 24599 1 1 5 GLY H H -23.046 12.161 -3.592 1.00 . A A . 5 GLY H 1 1
20 24600 1 1 5 GLY HA2 H -24.601 9.954 -3.299 1.00 . A A . 5 GLY HA2 1 1
20 24601 1 1 5 GLY HA3 H -25.485 11.135 -2.324 1.00 . A A . 5 GLY HA3 1 1
20 24602 1 1 5 GLY N N -23.527 11.689 -2.832 1.00 . A A . 5 GLY N 1 1
20 24603 1 1 5 GLY O O -26.420 12.291 -4.322 1.00 . A A . 5 GLY O 1 1
20 24604 1 1 6 ARG C C -24.599 11.025 -7.959 1.00 . A A . 6 ARG C 1 1
20 24605 1 1 6 ARG CA C -25.256 11.863 -6.866 1.00 . A A . 6 ARG CA 1 1
20 24606 1 1 6 ARG CB C -24.945 13.358 -7.085 1.00 . A A . 6 ARG CB 1 1
20 24607 1 1 6 ARG CD C -25.722 14.697 -9.135 1.00 . A A . 6 ARG CD 1 1
20 24608 1 1 6 ARG CG C -26.089 14.137 -7.755 1.00 . A A . 6 ARG CG 1 1
20 24609 1 1 6 ARG CZ C -26.351 16.847 -10.288 1.00 . A A . 6 ARG CZ 1 1
20 24610 1 1 6 ARG H H -23.911 10.862 -5.613 1.00 . A A . 6 ARG H 1 1
20 24611 1 1 6 ARG HA H -26.334 11.693 -6.871 1.00 . A A . 6 ARG HA 1 1
20 24612 1 1 6 ARG HB3 H -24.026 13.456 -7.668 1.00 . A A . 6 ARG HB3 1 1
20 24613 1 1 6 ARG HD3 H -25.790 13.894 -9.877 1.00 . A A . 6 ARG HD3 1 1
20 24614 1 1 6 ARG HE H -27.427 15.901 -8.862 1.00 . A A . 6 ARG HE 1 1
20 24615 1 1 6 ARG HG3 H -26.336 14.972 -7.096 1.00 . A A . 6 ARG HG3 1 1
20 24616 1 1 6 ARG HH11 H -24.812 15.944 -11.285 1.00 . A A . 6 ARG HH11 1 1
20 24617 1 1 6 ARG HH12 H -25.151 17.578 -11.777 1.00 . A A . 6 ARG HH12 1 1
20 24618 1 1 6 ARG HH21 H -27.774 18.095 -9.507 1.00 . A A . 6 ARG HH21 1 1
20 24619 1 1 6 ARG HH22 H -26.843 18.735 -10.839 1.00 . A A . 6 ARG HH22 1 1
20 24620 1 1 6 ARG N N -24.743 11.435 -5.564 1.00 . A A . 6 ARG N 1 1
20 24621 1 1 6 ARG NE N -26.612 15.830 -9.457 1.00 . A A . 6 ARG NE 1 1
20 24622 1 1 6 ARG NH1 N -25.376 16.780 -11.182 1.00 . A A . 6 ARG NH1 1 1
20 24623 1 1 6 ARG NH2 N -27.070 17.959 -10.234 1.00 . A A . 6 ARG NH2 1 1
20 24624 1 1 6 ARG O O -23.515 10.479 -7.742 1.00 . A A . 6 ARG O 1 1
20 24625 1 1 7 TYR C C -23.464 10.931 -10.800 1.00 . A A . 7 TYR C 1 1
20 24626 1 1 7 TYR CA C -24.728 10.254 -10.299 1.00 . A A . 7 TYR CA 1 1
20 24627 1 1 7 TYR CB C -25.789 10.172 -11.410 1.00 . A A . 7 TYR CB 1 1
20 24628 1 1 7 TYR CD1 C -27.066 8.067 -10.862 1.00 . A A . 7 TYR CD1 1 1
20 24629 1 1 7 TYR CD2 C -25.778 8.169 -12.935 1.00 . A A . 7 TYR CD2 1 1
20 24630 1 1 7 TYR CE1 C -27.419 6.736 -11.145 1.00 . A A . 7 TYR CE1 1 1
20 24631 1 1 7 TYR CE2 C -26.170 6.859 -13.245 1.00 . A A . 7 TYR CE2 1 1
20 24632 1 1 7 TYR CG C -26.224 8.769 -11.743 1.00 . A A . 7 TYR CG 1 1
20 24633 1 1 7 TYR CZ C -26.962 6.126 -12.335 1.00 . A A . 7 TYR CZ 1 1
20 24634 1 1 7 TYR H H -26.163 11.340 -9.198 1.00 . A A . 7 TYR H 1 1
20 24635 1 1 7 TYR HA H -24.479 9.252 -9.977 1.00 . A A . 7 TYR HA 1 1
20 24636 1 1 7 TYR HB3 H -25.384 10.610 -12.319 1.00 . A A . 7 TYR HB3 1 1
20 24637 1 1 7 TYR HD1 H -27.427 8.544 -9.959 1.00 . A A . 7 TYR HD1 1 1
20 24638 1 1 7 TYR HD2 H -25.122 8.696 -13.615 1.00 . A A . 7 TYR HD2 1 1
20 24639 1 1 7 TYR HE1 H -28.040 6.188 -10.447 1.00 . A A . 7 TYR HE1 1 1
20 24640 1 1 7 TYR HE2 H -25.827 6.399 -14.162 1.00 . A A . 7 TYR HE2 1 1
20 24641 1 1 7 TYR HH H -27.311 4.311 -11.811 1.00 . A A . 7 TYR HH 1 1
20 24642 1 1 7 TYR N N -25.225 10.963 -9.133 1.00 . A A . 7 TYR N 1 1
20 24643 1 1 7 TYR O O -23.539 12.030 -11.355 1.00 . A A . 7 TYR O 1 1
20 24644 1 1 7 TYR OH O -27.294 4.843 -12.626 1.00 . A A . 7 TYR OH 1 1
20 24645 1 1 8 GLY C C -20.405 11.226 -9.507 1.00 . A A . 8 GLY C 1 1
20 24646 1 1 8 GLY CA C -21.013 10.836 -10.849 1.00 . A A . 8 GLY CA 1 1
20 24647 1 1 8 GLY H H -22.378 9.372 -10.154 1.00 . A A . 8 GLY H 1 1
20 24648 1 1 8 GLY HA2 H -20.383 10.112 -11.358 1.00 . A A . 8 GLY HA2 1 1
20 24649 1 1 8 GLY HA3 H -21.086 11.719 -11.482 1.00 . A A . 8 GLY HA3 1 1
20 24650 1 1 8 GLY N N -22.326 10.272 -10.611 1.00 . A A . 8 GLY N 1 1
20 24651 1 1 8 GLY O O -20.492 12.401 -9.137 1.00 . A A . 8 GLY O 1 1
20 24652 1 1 9 PRO C C -17.805 11.441 -7.895 1.00 . A A . 9 PRO C 1 1
20 24653 1 1 9 PRO CA C -19.057 10.608 -7.556 1.00 . A A . 9 PRO CA 1 1
20 24654 1 1 9 PRO CB C -18.694 9.251 -6.948 1.00 . A A . 9 PRO CB 1 1
20 24655 1 1 9 PRO CD C -19.730 8.861 -9.061 1.00 . A A . 9 PRO CD 1 1
20 24656 1 1 9 PRO CG C -18.649 8.304 -8.144 1.00 . A A . 9 PRO CG 1 1
20 24657 1 1 9 PRO HA H -19.689 11.169 -6.867 1.00 . A A . 9 PRO HA 1 1
20 24658 1 1 9 PRO HB3 H -19.493 8.944 -6.276 1.00 . A A . 9 PRO HB3 1 1
20 24659 1 1 9 PRO HD3 H -20.687 8.386 -8.841 1.00 . A A . 9 PRO HD3 1 1
20 24660 1 1 9 PRO HG3 H -18.854 7.272 -7.856 1.00 . A A . 9 PRO HG3 1 1
20 24661 1 1 9 PRO N N -19.813 10.284 -8.758 1.00 . A A . 9 PRO N 1 1
20 24662 1 1 9 PRO O O -17.429 11.537 -9.066 1.00 . A A . 9 PRO O 1 1
20 24663 1 1 10 PRO C C -14.738 11.765 -7.338 1.00 . A A . 10 PRO C 1 1
20 24664 1 1 10 PRO CA C -15.886 12.753 -7.082 1.00 . A A . 10 PRO CA 1 1
20 24665 1 1 10 PRO CB C -15.702 13.588 -5.809 1.00 . A A . 10 PRO CB 1 1
20 24666 1 1 10 PRO CD C -17.563 12.124 -5.499 1.00 . A A . 10 PRO CD 1 1
20 24667 1 1 10 PRO CG C -16.390 12.740 -4.741 1.00 . A A . 10 PRO CG 1 1
20 24668 1 1 10 PRO HA H -15.975 13.424 -7.938 1.00 . A A . 10 PRO HA 1 1
20 24669 1 1 10 PRO HB3 H -16.235 14.532 -5.918 1.00 . A A . 10 PRO HB3 1 1
20 24670 1 1 10 PRO HD3 H -18.426 12.787 -5.440 1.00 . A A . 10 PRO HD3 1 1
20 24671 1 1 10 PRO HG3 H -16.730 13.345 -3.904 1.00 . A A . 10 PRO HG3 1 1
20 24672 1 1 10 PRO N N -17.135 12.031 -6.889 1.00 . A A . 10 PRO N 1 1
20 24673 1 1 10 PRO O O -14.011 11.371 -6.419 1.00 . A A . 10 PRO O 1 1
20 24674 1 1 11 SER C C -12.252 11.490 -9.328 1.00 . A A . 11 SER C 1 1
20 24675 1 1 11 SER CA C -13.436 10.564 -9.046 1.00 . A A . 11 SER CA 1 1
20 24676 1 1 11 SER CB C -13.840 9.752 -10.271 1.00 . A A . 11 SER CB 1 1
20 24677 1 1 11 SER H H -15.262 11.617 -9.282 1.00 . A A . 11 SER H 1 1
20 24678 1 1 11 SER HA H -13.147 9.866 -8.261 1.00 . A A . 11 SER HA 1 1
20 24679 1 1 11 SER HB3 H -13.024 9.085 -10.548 1.00 . A A . 11 SER HB3 1 1
20 24680 1 1 11 SER HG H -15.085 8.362 -10.723 1.00 . A A . 11 SER HG 1 1
20 24681 1 1 11 SER N N -14.577 11.340 -8.586 1.00 . A A . 11 SER N 1 1
20 24682 1 1 11 SER O O -12.388 12.528 -9.986 1.00 . A A . 11 SER O 1 1
20 24683 1 1 11 SER OG O -14.983 8.973 -9.960 1.00 . A A . 11 SER OG 1 1
20 24684 1 1 12 ARG C C -8.800 10.712 -8.343 1.00 . A A . 12 ARG C 1 1
20 24685 1 1 12 ARG CA C -9.795 11.734 -8.885 1.00 . A A . 12 ARG CA 1 1
20 24686 1 1 12 ARG CB C -9.687 13.057 -8.116 1.00 . A A . 12 ARG CB 1 1
20 24687 1 1 12 ARG CD C -11.717 13.687 -6.668 1.00 . A A . 12 ARG CD 1 1
20 24688 1 1 12 ARG CG C -10.308 13.060 -6.701 1.00 . A A . 12 ARG CG 1 1
20 24689 1 1 12 ARG CZ C -11.220 16.084 -6.143 1.00 . A A . 12 ARG CZ 1 1
20 24690 1 1 12 ARG H H -11.067 10.297 -8.182 1.00 . A A . 12 ARG H 1 1
20 24691 1 1 12 ARG HA H -9.592 11.903 -9.943 1.00 . A A . 12 ARG HA 1 1
20 24692 1 1 12 ARG HB3 H -10.138 13.843 -8.717 1.00 . A A . 12 ARG HB3 1 1
20 24693 1 1 12 ARG HD3 H -12.173 13.514 -5.696 1.00 . A A . 12 ARG HD3 1 1
20 24694 1 1 12 ARG HE H -11.968 15.382 -7.900 1.00 . A A . 12 ARG HE 1 1
20 24695 1 1 12 ARG HG3 H -9.652 13.615 -6.031 1.00 . A A . 12 ARG HG3 1 1
20 24696 1 1 12 ARG HH11 H -10.938 14.833 -4.546 1.00 . A A . 12 ARG HH11 1 1
20 24697 1 1 12 ARG HH12 H -10.409 16.453 -4.277 1.00 . A A . 12 ARG HH12 1 1
20 24698 1 1 12 ARG HH21 H -11.372 17.606 -7.529 1.00 . A A . 12 ARG HH21 1 1
20 24699 1 1 12 ARG HH22 H -10.587 18.037 -6.078 1.00 . A A . 12 ARG HH22 1 1
20 24700 1 1 12 ARG N N -11.114 11.142 -8.735 1.00 . A A . 12 ARG N 1 1
20 24701 1 1 12 ARG NE N -11.702 15.133 -6.955 1.00 . A A . 12 ARG NE 1 1
20 24702 1 1 12 ARG NH1 N -10.834 15.788 -4.903 1.00 . A A . 12 ARG NH1 1 1
20 24703 1 1 12 ARG NH2 N -11.120 17.331 -6.584 1.00 . A A . 12 ARG NH2 1 1
20 24704 1 1 12 ARG O O -9.217 9.782 -7.640 1.00 . A A . 12 ARG O 1 1
20 24705 1 1 13 ARG C C -5.258 10.737 -7.822 1.00 . A A . 13 ARG C 1 1
20 24706 1 1 13 ARG CA C -6.475 9.915 -8.210 1.00 . A A . 13 ARG CA 1 1
20 24707 1 1 13 ARG CB C -6.133 8.904 -9.326 1.00 . A A . 13 ARG CB 1 1
20 24708 1 1 13 ARG CD C -8.024 7.252 -9.070 1.00 . A A . 13 ARG CD 1 1
20 24709 1 1 13 ARG CG C -7.326 8.219 -10.017 1.00 . A A . 13 ARG CG 1 1
20 24710 1 1 13 ARG CZ C -10.442 6.647 -8.883 1.00 . A A . 13 ARG CZ 1 1
20 24711 1 1 13 ARG H H -7.192 11.682 -9.141 1.00 . A A . 13 ARG H 1 1
20 24712 1 1 13 ARG HA H -6.821 9.367 -7.332 1.00 . A A . 13 ARG HA 1 1
20 24713 1 1 13 ARG HB3 H -5.468 8.155 -8.881 1.00 . A A . 13 ARG HB3 1 1
20 24714 1 1 13 ARG HD3 H -8.147 7.698 -8.087 1.00 . A A . 13 ARG HD3 1 1
20 24715 1 1 13 ARG HE H -9.250 6.304 -10.504 1.00 . A A . 13 ARG HE 1 1
20 24716 1 1 13 ARG HG3 H -6.958 7.654 -10.874 1.00 . A A . 13 ARG HG3 1 1
20 24717 1 1 13 ARG HH11 H -9.908 8.021 -7.475 1.00 . A A . 13 ARG HH11 1 1
20 24718 1 1 13 ARG HH12 H -11.341 7.137 -7.072 1.00 . A A . 13 ARG HH12 1 1
20 24719 1 1 13 ARG HH21 H -11.344 5.321 -10.167 1.00 . A A . 13 ARG HH21 1 1
20 24720 1 1 13 ARG HH22 H -12.229 5.671 -8.721 1.00 . A A . 13 ARG HH22 1 1
20 24721 1 1 13 ARG N N -7.507 10.857 -8.634 1.00 . A A . 13 ARG N 1 1
20 24722 1 1 13 ARG NE N -9.309 6.754 -9.589 1.00 . A A . 13 ARG NE 1 1
20 24723 1 1 13 ARG NH1 N -10.591 7.312 -7.739 1.00 . A A . 13 ARG NH1 1 1
20 24724 1 1 13 ARG NH2 N -11.419 5.857 -9.313 1.00 . A A . 13 ARG NH2 1 1
20 24725 1 1 13 ARG O O -4.338 10.908 -8.627 1.00 . A A . 13 ARG O 1 1
20 24726 1 1 14 SER C C -2.856 11.457 -6.043 1.00 . A A . 14 SER C 1 1
20 24727 1 1 14 SER CA C -4.178 12.207 -6.229 1.00 . A A . 14 SER CA 1 1
20 24728 1 1 14 SER CB C -4.603 13.019 -5.004 1.00 . A A . 14 SER CB 1 1
20 24729 1 1 14 SER H H -6.034 11.198 -5.986 1.00 . A A . 14 SER H 1 1
20 24730 1 1 14 SER HA H -4.016 12.899 -7.046 1.00 . A A . 14 SER HA 1 1
20 24731 1 1 14 SER HB3 H -3.763 13.613 -4.642 1.00 . A A . 14 SER HB3 1 1
20 24732 1 1 14 SER HG H -5.289 14.486 -6.055 1.00 . A A . 14 SER HG 1 1
20 24733 1 1 14 SER N N -5.260 11.319 -6.626 1.00 . A A . 14 SER N 1 1
20 24734 1 1 14 SER O O -2.788 10.224 -6.127 1.00 . A A . 14 SER O 1 1
20 24735 1 1 14 SER OG O -5.657 13.886 -5.388 1.00 . A A . 14 SER OG 1 1
20 24736 1 1 15 GLU C C -0.357 10.993 -4.141 1.00 . A A . 15 GLU C 1 1
20 24737 1 1 15 GLU CA C -0.427 11.759 -5.475 1.00 . A A . 15 GLU CA 1 1
20 24738 1 1 15 GLU CB C 0.543 12.961 -5.431 1.00 . A A . 15 GLU CB 1 1
20 24739 1 1 15 GLU CD C -0.486 15.157 -6.177 1.00 . A A . 15 GLU CD 1 1
20 24740 1 1 15 GLU CG C 0.428 13.989 -6.562 1.00 . A A . 15 GLU CG 1 1
20 24741 1 1 15 GLU H H -1.918 13.217 -5.775 1.00 . A A . 15 GLU H 1 1
20 24742 1 1 15 GLU HA H -0.110 11.088 -6.275 1.00 . A A . 15 GLU HA 1 1
20 24743 1 1 15 GLU HB3 H 1.550 12.548 -5.466 1.00 . A A . 15 GLU HB3 1 1
20 24744 1 1 15 GLU HG3 H 0.086 13.508 -7.481 1.00 . A A . 15 GLU HG3 1 1
20 24745 1 1 15 GLU N N -1.788 12.205 -5.767 1.00 . A A . 15 GLU N 1 1
20 24746 1 1 15 GLU O O 0.597 11.120 -3.382 1.00 . A A . 15 GLU O 1 1
20 24747 1 1 15 GLU OE1 O -1.719 14.955 -6.102 1.00 . A A . 15 GLU OE1 1 1
20 24748 1 1 15 GLU OE2 O 0.030 16.262 -5.878 1.00 . A A . 15 GLU OE2 1 1
20 24749 1 1 16 ASN C C -2.363 8.288 -2.756 1.00 . A A . 16 ASN C 1 1
20 24750 1 1 16 ASN CA C -1.606 9.610 -2.490 1.00 . A A . 16 ASN CA 1 1
20 24751 1 1 16 ASN CB C -2.254 10.566 -1.438 1.00 . A A . 16 ASN CB 1 1
20 24752 1 1 16 ASN CG C -2.574 11.998 -1.846 1.00 . A A . 16 ASN CG 1 1
20 24753 1 1 16 ASN H H -2.202 10.270 -4.397 1.00 . A A . 16 ASN H 1 1
20 24754 1 1 16 ASN HA H -0.623 9.329 -2.115 1.00 . A A . 16 ASN HA 1 1
20 24755 1 1 16 ASN HB3 H -1.567 10.690 -0.612 1.00 . A A . 16 ASN HB3 1 1
20 24756 1 1 16 ASN HD21 H -0.614 12.400 -2.090 1.00 . A A . 16 ASN HD21 1 1
20 24757 1 1 16 ASN HD22 H -1.686 13.798 -2.184 1.00 . A A . 16 ASN HD22 1 1
20 24758 1 1 16 ASN N N -1.416 10.290 -3.760 1.00 . A A . 16 ASN N 1 1
20 24759 1 1 16 ASN ND2 N -1.542 12.802 -2.058 1.00 . A A . 16 ASN ND2 1 1
20 24760 1 1 16 ASN O O -2.844 7.627 -1.841 1.00 . A A . 16 ASN O 1 1
20 24761 1 1 16 ASN OD1 O -3.727 12.395 -1.968 1.00 . A A . 16 ASN OD1 1 1
20 24762 1 1 17 ARG C C -2.223 5.549 -4.843 1.00 . A A . 17 ARG C 1 1
20 24763 1 1 17 ARG CA C -3.179 6.695 -4.529 1.00 . A A . 17 ARG CA 1 1
20 24764 1 1 17 ARG CB C -4.060 7.054 -5.761 1.00 . A A . 17 ARG CB 1 1
20 24765 1 1 17 ARG CD C -5.506 5.293 -6.966 1.00 . A A . 17 ARG CD 1 1
20 24766 1 1 17 ARG CG C -5.376 6.255 -5.784 1.00 . A A . 17 ARG CG 1 1
20 24767 1 1 17 ARG CZ C -7.538 4.099 -7.914 1.00 . A A . 17 ARG CZ 1 1
20 24768 1 1 17 ARG H H -1.843 8.395 -4.657 1.00 . A A . 17 ARG H 1 1
20 24769 1 1 17 ARG HA H -3.839 6.348 -3.740 1.00 . A A . 17 ARG HA 1 1
20 24770 1 1 17 ARG HB3 H -3.504 6.880 -6.685 1.00 . A A . 17 ARG HB3 1 1
20 24771 1 1 17 ARG HD3 H -4.756 4.511 -6.865 1.00 . A A . 17 ARG HD3 1 1
20 24772 1 1 17 ARG HE H -7.337 4.799 -6.049 1.00 . A A . 17 ARG HE 1 1
20 24773 1 1 17 ARG HG3 H -6.207 6.965 -5.820 1.00 . A A . 17 ARG HG3 1 1
20 24774 1 1 17 ARG HH11 H -6.102 4.246 -9.392 1.00 . A A . 17 ARG HH11 1 1
20 24775 1 1 17 ARG HH12 H -7.522 3.324 -9.793 1.00 . A A . 17 ARG HH12 1 1
20 24776 1 1 17 ARG HH21 H -9.169 3.831 -6.716 1.00 . A A . 17 ARG HH21 1 1
20 24777 1 1 17 ARG HH22 H -9.370 3.231 -8.318 1.00 . A A . 17 ARG HH22 1 1
20 24778 1 1 17 ARG N N -2.427 7.861 -4.031 1.00 . A A . 17 ARG N 1 1
20 24779 1 1 17 ARG NE N -6.844 4.692 -6.940 1.00 . A A . 17 ARG NE 1 1
20 24780 1 1 17 ARG NH1 N -7.041 3.930 -9.132 1.00 . A A . 17 ARG NH1 1 1
20 24781 1 1 17 ARG NH2 N -8.778 3.717 -7.655 1.00 . A A . 17 ARG NH2 1 1
20 24782 1 1 17 ARG O O -1.401 5.714 -5.753 1.00 . A A . 17 ARG O 1 1
20 24783 1 1 18 VAL C C -2.482 2.002 -4.679 1.00 . A A . 18 VAL C 1 1
20 24784 1 1 18 VAL CA C -1.559 3.209 -4.423 1.00 . A A . 18 VAL CA 1 1
20 24785 1 1 18 VAL CB C -0.531 2.984 -3.287 1.00 . A A . 18 VAL CB 1 1
20 24786 1 1 18 VAL CG1 C 0.808 3.614 -3.674 1.00 . A A . 18 VAL CG1 1 1
20 24787 1 1 18 VAL CG2 C -0.950 3.549 -1.911 1.00 . A A . 18 VAL CG2 1 1
20 24788 1 1 18 VAL H H -2.948 4.354 -3.318 1.00 . A A . 18 VAL H 1 1
20 24789 1 1 18 VAL HA H -1.007 3.352 -5.353 1.00 . A A . 18 VAL HA 1 1
20 24790 1 1 18 VAL HB H -0.351 1.918 -3.174 1.00 . A A . 18 VAL HB 1 1
20 24791 1 1 18 VAL HG11 H 1.333 2.965 -4.356 1.00 . A A . 18 VAL HG11 1 1
20 24792 1 1 18 VAL HG12 H 0.669 4.602 -4.115 1.00 . A A . 18 VAL HG12 1 1
20 24793 1 1 18 VAL HG13 H 1.452 3.681 -2.817 1.00 . A A . 18 VAL HG13 1 1
20 24794 1 1 18 VAL HG21 H -1.967 3.247 -1.679 1.00 . A A . 18 VAL HG21 1 1
20 24795 1 1 18 VAL HG22 H -0.296 3.149 -1.137 1.00 . A A . 18 VAL HG22 1 1
20 24796 1 1 18 VAL HG23 H -0.890 4.638 -1.896 1.00 . A A . 18 VAL HG23 1 1
20 24797 1 1 18 VAL N N -2.328 4.422 -4.135 1.00 . A A . 18 VAL N 1 1
20 24798 1 1 18 VAL O O -3.700 2.085 -4.544 1.00 . A A . 18 VAL O 1 1
20 24799 1 1 19 VAL C C -1.662 -1.486 -4.568 1.00 . A A . 19 VAL C 1 1
20 24800 1 1 19 VAL CA C -2.608 -0.425 -5.173 1.00 . A A . 19 VAL CA 1 1
20 24801 1 1 19 VAL CB C -2.945 -0.713 -6.648 1.00 . A A . 19 VAL CB 1 1
20 24802 1 1 19 VAL CG1 C -4.078 0.151 -7.201 1.00 . A A . 19 VAL CG1 1 1
20 24803 1 1 19 VAL CG2 C -1.783 -0.633 -7.610 1.00 . A A . 19 VAL CG2 1 1
20 24804 1 1 19 VAL H H -0.939 0.787 -5.305 1.00 . A A . 19 VAL H 1 1
20 24805 1 1 19 VAL HA H -3.570 -0.404 -4.623 1.00 . A A . 19 VAL HA 1 1
20 24806 1 1 19 VAL HB H -3.222 -1.748 -6.693 1.00 . A A . 19 VAL HB 1 1
20 24807 1 1 19 VAL HG11 H -3.723 1.162 -7.367 1.00 . A A . 19 VAL HG11 1 1
20 24808 1 1 19 VAL HG12 H -4.432 -0.267 -8.142 1.00 . A A . 19 VAL HG12 1 1
20 24809 1 1 19 VAL HG13 H -4.886 0.178 -6.487 1.00 . A A . 19 VAL HG13 1 1
20 24810 1 1 19 VAL HG21 H -2.148 -0.651 -8.634 1.00 . A A . 19 VAL HG21 1 1
20 24811 1 1 19 VAL HG22 H -1.209 0.273 -7.433 1.00 . A A . 19 VAL HG22 1 1
20 24812 1 1 19 VAL HG23 H -1.218 -1.540 -7.432 1.00 . A A . 19 VAL HG23 1 1
20 24813 1 1 19 VAL N N -1.928 0.857 -5.072 1.00 . A A . 19 VAL N 1 1
20 24814 1 1 19 VAL O O -0.559 -1.170 -4.102 1.00 . A A . 19 VAL O 1 1
20 24815 1 1 20 VAL C C -1.518 -5.016 -5.163 1.00 . A A . 20 VAL C 1 1
20 24816 1 1 20 VAL CA C -1.318 -3.916 -4.113 1.00 . A A . 20 VAL CA 1 1
20 24817 1 1 20 VAL CB C -1.850 -4.326 -2.724 1.00 . A A . 20 VAL CB 1 1
20 24818 1 1 20 VAL CG1 C -1.150 -5.564 -2.154 1.00 . A A . 20 VAL CG1 1 1
20 24819 1 1 20 VAL CG2 C -1.696 -3.201 -1.691 1.00 . A A . 20 VAL CG2 1 1
20 24820 1 1 20 VAL H H -2.979 -2.959 -4.966 1.00 . A A . 20 VAL H 1 1
20 24821 1 1 20 VAL HA H -0.262 -3.663 -4.046 1.00 . A A . 20 VAL HA 1 1
20 24822 1 1 20 VAL HB H -2.912 -4.548 -2.829 1.00 . A A . 20 VAL HB 1 1
20 24823 1 1 20 VAL HG11 H -1.334 -6.432 -2.785 1.00 . A A . 20 VAL HG11 1 1
20 24824 1 1 20 VAL HG12 H -0.077 -5.380 -2.077 1.00 . A A . 20 VAL HG12 1 1
20 24825 1 1 20 VAL HG13 H -1.545 -5.791 -1.165 1.00 . A A . 20 VAL HG13 1 1
20 24826 1 1 20 VAL HG21 H -0.669 -2.837 -1.688 1.00 . A A . 20 VAL HG21 1 1
20 24827 1 1 20 VAL HG22 H -2.384 -2.390 -1.926 1.00 . A A . 20 VAL HG22 1 1
20 24828 1 1 20 VAL HG23 H -1.936 -3.566 -0.693 1.00 . A A . 20 VAL HG23 1 1
20 24829 1 1 20 VAL N N -2.068 -2.752 -4.567 1.00 . A A . 20 VAL N 1 1
20 24830 1 1 20 VAL O O -2.557 -5.037 -5.823 1.00 . A A . 20 VAL O 1 1
20 24831 1 1 21 SER C C -0.095 -8.325 -5.507 1.00 . A A . 21 SER C 1 1
20 24832 1 1 21 SER CA C -0.625 -7.080 -6.217 1.00 . A A . 21 SER CA 1 1
20 24833 1 1 21 SER CB C 0.241 -6.769 -7.442 1.00 . A A . 21 SER CB 1 1
20 24834 1 1 21 SER H H 0.251 -5.926 -4.694 1.00 . A A . 21 SER H 1 1
20 24835 1 1 21 SER HA H -1.655 -7.237 -6.529 1.00 . A A . 21 SER HA 1 1
20 24836 1 1 21 SER HB3 H 1.150 -7.360 -7.392 1.00 . A A . 21 SER HB3 1 1
20 24837 1 1 21 SER HG H -0.294 -6.269 -9.207 1.00 . A A . 21 SER HG 1 1
20 24838 1 1 21 SER N N -0.569 -5.951 -5.295 1.00 . A A . 21 SER N 1 1
20 24839 1 1 21 SER O O 0.729 -8.191 -4.601 1.00 . A A . 21 SER O 1 1
20 24840 1 1 21 SER OG O -0.407 -7.079 -8.650 1.00 . A A . 21 SER OG 1 1
20 24841 1 1 22 GLY C C -1.249 -11.378 -4.443 1.00 . A A . 22 GLY C 1 1
20 24842 1 1 22 GLY CA C -0.166 -10.821 -5.380 1.00 . A A . 22 GLY CA 1 1
20 24843 1 1 22 GLY H H -1.200 -9.517 -6.692 1.00 . A A . 22 GLY H 1 1
20 24844 1 1 22 GLY HA2 H -0.020 -11.533 -6.193 1.00 . A A . 22 GLY HA2 1 1
20 24845 1 1 22 GLY HA3 H 0.771 -10.735 -4.830 1.00 . A A . 22 GLY HA3 1 1
20 24846 1 1 22 GLY N N -0.507 -9.517 -5.950 1.00 . A A . 22 GLY N 1 1
20 24847 1 1 22 GLY O O -1.046 -12.397 -3.790 1.00 . A A . 22 GLY O 1 1
20 24848 1 1 23 LEU C C -4.037 -12.343 -3.377 1.00 . A A . 23 LEU C 1 1
20 24849 1 1 23 LEU CA C -3.369 -10.961 -3.259 1.00 . A A . 23 LEU CA 1 1
20 24850 1 1 23 LEU CB C -4.407 -9.825 -3.259 1.00 . A A . 23 LEU CB 1 1
20 24851 1 1 23 LEU CD1 C -4.500 -7.310 -2.956 1.00 . A A . 23 LEU CD1 1 1
20 24852 1 1 23 LEU CD2 C -4.096 -8.782 -0.978 1.00 . A A . 23 LEU CD2 1 1
20 24853 1 1 23 LEU CG C -3.861 -8.611 -2.481 1.00 . A A . 23 LEU CG 1 1
20 24854 1 1 23 LEU H H -2.555 -9.941 -4.965 1.00 . A A . 23 LEU H 1 1
20 24855 1 1 23 LEU HA H -2.824 -10.947 -2.317 1.00 . A A . 23 LEU HA 1 1
20 24856 1 1 23 LEU HB3 H -5.337 -10.164 -2.796 1.00 . A A . 23 LEU HB3 1 1
20 24857 1 1 23 LEU HD11 H -5.584 -7.413 -2.971 1.00 . A A . 23 LEU HD11 1 1
20 24858 1 1 23 LEU HD12 H -4.134 -7.088 -3.956 1.00 . A A . 23 LEU HD12 1 1
20 24859 1 1 23 LEU HD13 H -4.226 -6.492 -2.291 1.00 . A A . 23 LEU HD13 1 1
20 24860 1 1 23 LEU HD21 H -5.162 -8.883 -0.781 1.00 . A A . 23 LEU HD21 1 1
20 24861 1 1 23 LEU HD22 H -3.709 -7.921 -0.437 1.00 . A A . 23 LEU HD22 1 1
20 24862 1 1 23 LEU HD23 H -3.585 -9.667 -0.605 1.00 . A A . 23 LEU HD23 1 1
20 24863 1 1 23 LEU HG H -2.790 -8.515 -2.657 1.00 . A A . 23 LEU HG 1 1
20 24864 1 1 23 LEU N N -2.392 -10.700 -4.321 1.00 . A A . 23 LEU N 1 1
20 24865 1 1 23 LEU O O -4.142 -12.877 -4.485 1.00 . A A . 23 LEU O 1 1
20 24866 1 1 24 PRO C C -6.731 -14.012 -2.679 1.00 . A A . 24 PRO C 1 1
20 24867 1 1 24 PRO CA C -5.257 -14.188 -2.278 1.00 . A A . 24 PRO CA 1 1
20 24868 1 1 24 PRO CB C -5.148 -14.698 -0.848 1.00 . A A . 24 PRO CB 1 1
20 24869 1 1 24 PRO CD C -4.356 -12.454 -0.893 1.00 . A A . 24 PRO CD 1 1
20 24870 1 1 24 PRO CG C -5.121 -13.423 -0.021 1.00 . A A . 24 PRO CG 1 1
20 24871 1 1 24 PRO HA H -4.770 -14.895 -2.950 1.00 . A A . 24 PRO HA 1 1
20 24872 1 1 24 PRO HB3 H -4.201 -15.221 -0.773 1.00 . A A . 24 PRO HB3 1 1
20 24873 1 1 24 PRO HD3 H -3.302 -12.453 -0.611 1.00 . A A . 24 PRO HD3 1 1
20 24874 1 1 24 PRO HG3 H -4.634 -13.555 0.942 1.00 . A A . 24 PRO HG3 1 1
20 24875 1 1 24 PRO N N -4.524 -12.923 -2.265 1.00 . A A . 24 PRO N 1 1
20 24876 1 1 24 PRO O O -7.253 -12.895 -2.632 1.00 . A A . 24 PRO O 1 1
20 24877 1 1 25 PRO C C -9.873 -14.685 -2.505 1.00 . A A . 25 PRO C 1 1
20 24878 1 1 25 PRO CA C -8.804 -15.082 -3.536 1.00 . A A . 25 PRO CA 1 1
20 24879 1 1 25 PRO CB C -9.047 -16.505 -4.056 1.00 . A A . 25 PRO CB 1 1
20 24880 1 1 25 PRO CD C -6.929 -16.475 -3.003 1.00 . A A . 25 PRO CD 1 1
20 24881 1 1 25 PRO CG C -8.144 -17.365 -3.181 1.00 . A A . 25 PRO CG 1 1
20 24882 1 1 25 PRO HA H -8.854 -14.383 -4.372 1.00 . A A . 25 PRO HA 1 1
20 24883 1 1 25 PRO HB3 H -8.725 -16.585 -5.092 1.00 . A A . 25 PRO HB3 1 1
20 24884 1 1 25 PRO HD3 H -6.257 -16.602 -3.848 1.00 . A A . 25 PRO HD3 1 1
20 24885 1 1 25 PRO HG3 H -7.876 -18.300 -3.667 1.00 . A A . 25 PRO HG3 1 1
20 24886 1 1 25 PRO N N -7.440 -15.111 -3.000 1.00 . A A . 25 PRO N 1 1
20 24887 1 1 25 PRO O O -11.048 -14.553 -2.864 1.00 . A A . 25 PRO O 1 1
20 24888 1 1 26 SER C C -9.582 -13.423 0.925 1.00 . A A . 26 SER C 1 1
20 24889 1 1 26 SER CA C -10.328 -14.324 -0.079 1.00 . A A . 26 SER CA 1 1
20 24890 1 1 26 SER CB C -10.654 -15.720 0.487 1.00 . A A . 26 SER CB 1 1
20 24891 1 1 26 SER H H -8.525 -14.714 -1.004 1.00 . A A . 26 SER H 1 1
20 24892 1 1 26 SER HA H -11.252 -13.821 -0.369 1.00 . A A . 26 SER HA 1 1
20 24893 1 1 26 SER HB3 H -10.890 -15.633 1.537 1.00 . A A . 26 SER HB3 1 1
20 24894 1 1 26 SER HG H -11.461 -17.107 -0.656 1.00 . A A . 26 SER HG 1 1
20 24895 1 1 26 SER N N -9.487 -14.534 -1.235 1.00 . A A . 26 SER N 1 1
20 24896 1 1 26 SER O O -9.360 -13.813 2.071 1.00 . A A . 26 SER O 1 1
20 24897 1 1 26 SER OG O -11.755 -16.291 -0.197 1.00 . A A . 26 SER OG 1 1
20 24898 1 1 27 GLY C C -9.150 -9.937 1.401 1.00 . A A . 27 GLY C 1 1
20 24899 1 1 27 GLY CA C -8.427 -11.277 1.383 1.00 . A A . 27 GLY CA 1 1
20 24900 1 1 27 GLY H H -9.196 -11.981 -0.459 1.00 . A A . 27 GLY H 1 1
20 24901 1 1 27 GLY HA2 H -8.364 -11.643 2.406 1.00 . A A . 27 GLY HA2 1 1
20 24902 1 1 27 GLY HA3 H -7.420 -11.120 0.998 1.00 . A A . 27 GLY HA3 1 1
20 24903 1 1 27 GLY N N -9.103 -12.242 0.512 1.00 . A A . 27 GLY N 1 1
20 24904 1 1 27 GLY O O -9.124 -9.232 0.392 1.00 . A A . 27 GLY O 1 1
20 24905 1 1 28 SER C C -9.648 -7.073 2.659 1.00 . A A . 28 SER C 1 1
20 24906 1 1 28 SER CA C -10.534 -8.310 2.588 1.00 . A A . 28 SER CA 1 1
20 24907 1 1 28 SER CB C -11.452 -8.292 3.817 1.00 . A A . 28 SER CB 1 1
20 24908 1 1 28 SER H H -9.691 -10.099 3.373 1.00 . A A . 28 SER H 1 1
20 24909 1 1 28 SER HA H -11.129 -8.248 1.678 1.00 . A A . 28 SER HA 1 1
20 24910 1 1 28 SER HB3 H -12.106 -7.421 3.760 1.00 . A A . 28 SER HB3 1 1
20 24911 1 1 28 SER HG H -11.692 -10.139 4.337 1.00 . A A . 28 SER HG 1 1
20 24912 1 1 28 SER N N -9.758 -9.547 2.527 1.00 . A A . 28 SER N 1 1
20 24913 1 1 28 SER O O -8.557 -7.104 3.227 1.00 . A A . 28 SER O 1 1
20 24914 1 1 28 SER OG O -12.235 -9.461 3.883 1.00 . A A . 28 SER OG 1 1
20 24915 1 1 29 TRP C C -9.337 -4.244 3.818 1.00 . A A . 29 TRP C 1 1
20 24916 1 1 29 TRP CA C -9.588 -4.628 2.363 1.00 . A A . 29 TRP CA 1 1
20 24917 1 1 29 TRP CB C -10.479 -3.580 1.700 1.00 . A A . 29 TRP CB 1 1
20 24918 1 1 29 TRP CD1 C -12.979 -3.951 1.507 1.00 . A A . 29 TRP CD1 1 1
20 24919 1 1 29 TRP CD2 C -12.415 -2.862 3.382 1.00 . A A . 29 TRP CD2 1 1
20 24920 1 1 29 TRP CE2 C -13.825 -3.059 3.430 1.00 . A A . 29 TRP CE2 1 1
20 24921 1 1 29 TRP CE3 C -11.834 -2.125 4.435 1.00 . A A . 29 TRP CE3 1 1
20 24922 1 1 29 TRP CG C -11.896 -3.495 2.175 1.00 . A A . 29 TRP CG 1 1
20 24923 1 1 29 TRP CH2 C -13.992 -1.908 5.552 1.00 . A A . 29 TRP CH2 1 1
20 24924 1 1 29 TRP CZ2 C -14.609 -2.602 4.500 1.00 . A A . 29 TRP CZ2 1 1
20 24925 1 1 29 TRP CZ3 C -12.610 -1.658 5.508 1.00 . A A . 29 TRP CZ3 1 1
20 24926 1 1 29 TRP H H -11.095 -5.980 1.749 1.00 . A A . 29 TRP H 1 1
20 24927 1 1 29 TRP HA H -8.629 -4.637 1.855 1.00 . A A . 29 TRP HA 1 1
20 24928 1 1 29 TRP HB3 H -10.498 -3.792 0.640 1.00 . A A . 29 TRP HB3 1 1
20 24929 1 1 29 TRP HD1 H -12.976 -4.415 0.527 1.00 . A A . 29 TRP HD1 1 1
20 24930 1 1 29 TRP HE1 H -15.044 -3.815 1.835 1.00 . A A . 29 TRP HE1 1 1
20 24931 1 1 29 TRP HE3 H -10.774 -1.911 4.414 1.00 . A A . 29 TRP HE3 1 1
20 24932 1 1 29 TRP HH2 H -14.586 -1.540 6.381 1.00 . A A . 29 TRP HH2 1 1
20 24933 1 1 29 TRP HZ2 H -15.681 -2.756 4.505 1.00 . A A . 29 TRP HZ2 1 1
20 24934 1 1 29 TRP HZ3 H -12.137 -1.092 6.297 1.00 . A A . 29 TRP HZ3 1 1
20 24935 1 1 29 TRP N N -10.199 -5.942 2.213 1.00 . A A . 29 TRP N 1 1
20 24936 1 1 29 TRP NE1 N -14.119 -3.679 2.234 1.00 . A A . 29 TRP NE1 1 1
20 24937 1 1 29 TRP O O -8.449 -3.443 4.099 1.00 . A A . 29 TRP O 1 1
20 24938 1 1 30 GLN C C -8.607 -5.091 6.603 1.00 . A A . 30 GLN C 1 1
20 24939 1 1 30 GLN CA C -9.960 -4.538 6.161 1.00 . A A . 30 GLN CA 1 1
20 24940 1 1 30 GLN CB C -11.171 -5.115 6.908 1.00 . A A . 30 GLN CB 1 1
20 24941 1 1 30 GLN CD C -12.863 -4.521 8.691 1.00 . A A . 30 GLN CD 1 1
20 24942 1 1 30 GLN CG C -11.414 -4.385 8.235 1.00 . A A . 30 GLN CG 1 1
20 24943 1 1 30 GLN H H -10.866 -5.402 4.448 1.00 . A A . 30 GLN H 1 1
20 24944 1 1 30 GLN HA H -9.943 -3.455 6.295 1.00 . A A . 30 GLN HA 1 1
20 24945 1 1 30 GLN HB3 H -11.046 -6.184 7.089 1.00 . A A . 30 GLN HB3 1 1
20 24946 1 1 30 GLN HE21 H -13.511 -3.348 7.188 1.00 . A A . 30 GLN HE21 1 1
20 24947 1 1 30 GLN HE22 H -14.735 -3.754 8.339 1.00 . A A . 30 GLN HE22 1 1
20 24948 1 1 30 GLN HG3 H -11.199 -3.321 8.122 1.00 . A A . 30 GLN HG3 1 1
20 24949 1 1 30 GLN N N -10.117 -4.801 4.745 1.00 . A A . 30 GLN N 1 1
20 24950 1 1 30 GLN NE2 N -13.801 -3.930 7.964 1.00 . A A . 30 GLN NE2 1 1
20 24951 1 1 30 GLN O O -7.782 -4.331 7.111 1.00 . A A . 30 GLN O 1 1
20 24952 1 1 30 GLN OE1 O -13.154 -5.161 9.695 1.00 . A A . 30 GLN OE1 1 1
20 24953 1 1 31 ASP C C -5.942 -6.399 5.724 1.00 . A A . 31 ASP C 1 1
20 24954 1 1 31 ASP CA C -7.072 -7.048 6.524 1.00 . A A . 31 ASP CA 1 1
20 24955 1 1 31 ASP CB C -7.170 -8.549 6.157 1.00 . A A . 31 ASP CB 1 1
20 24956 1 1 31 ASP CG C -7.803 -9.408 7.247 1.00 . A A . 31 ASP CG 1 1
20 24957 1 1 31 ASP H H -9.056 -6.910 5.826 1.00 . A A . 31 ASP H 1 1
20 24958 1 1 31 ASP HA H -6.814 -6.958 7.581 1.00 . A A . 31 ASP HA 1 1
20 24959 1 1 31 ASP HB3 H -6.171 -8.944 5.996 1.00 . A A . 31 ASP HB3 1 1
20 24960 1 1 31 ASP N N -8.347 -6.368 6.292 1.00 . A A . 31 ASP N 1 1
20 24961 1 1 31 ASP O O -4.783 -6.481 6.137 1.00 . A A . 31 ASP O 1 1
20 24962 1 1 31 ASP OD1 O -7.568 -9.144 8.448 1.00 . A A . 31 ASP OD1 1 1
20 24963 1 1 31 ASP OD2 O -8.529 -10.359 6.906 1.00 . A A . 31 ASP OD2 1 1
20 24964 1 1 32 LEU C C -4.779 -3.860 4.589 1.00 . A A . 32 LEU C 1 1
20 24965 1 1 32 LEU CA C -5.280 -5.036 3.772 1.00 . A A . 32 LEU CA 1 1
20 24966 1 1 32 LEU CB C -5.902 -4.554 2.447 1.00 . A A . 32 LEU CB 1 1
20 24967 1 1 32 LEU CD1 C -4.072 -2.989 1.588 1.00 . A A . 32 LEU CD1 1 1
20 24968 1 1 32 LEU CD2 C -4.082 -5.361 0.868 1.00 . A A . 32 LEU CD2 1 1
20 24969 1 1 32 LEU CG C -4.963 -4.189 1.283 1.00 . A A . 32 LEU CG 1 1
20 24970 1 1 32 LEU H H -7.213 -5.827 4.272 1.00 . A A . 32 LEU H 1 1
20 24971 1 1 32 LEU HA H -4.441 -5.697 3.562 1.00 . A A . 32 LEU HA 1 1
20 24972 1 1 32 LEU HB3 H -6.461 -3.651 2.663 1.00 . A A . 32 LEU HB3 1 1
20 24973 1 1 32 LEU HD11 H -3.578 -2.668 0.674 1.00 . A A . 32 LEU HD11 1 1
20 24974 1 1 32 LEU HD12 H -3.311 -3.283 2.303 1.00 . A A . 32 LEU HD12 1 1
20 24975 1 1 32 LEU HD13 H -4.661 -2.161 1.982 1.00 . A A . 32 LEU HD13 1 1
20 24976 1 1 32 LEU HD21 H -3.574 -5.113 -0.063 1.00 . A A . 32 LEU HD21 1 1
20 24977 1 1 32 LEU HD22 H -4.728 -6.221 0.691 1.00 . A A . 32 LEU HD22 1 1
20 24978 1 1 32 LEU HD23 H -3.339 -5.585 1.641 1.00 . A A . 32 LEU HD23 1 1
20 24979 1 1 32 LEU HG H -5.590 -3.924 0.424 1.00 . A A . 32 LEU HG 1 1
20 24980 1 1 32 LEU N N -6.251 -5.770 4.582 1.00 . A A . 32 LEU N 1 1
20 24981 1 1 32 LEU O O -3.589 -3.781 4.866 1.00 . A A . 32 LEU O 1 1
20 24982 1 1 33 LYS C C -4.640 -2.054 7.002 1.00 . A A . 33 LYS C 1 1
20 24983 1 1 33 LYS CA C -5.307 -1.716 5.669 1.00 . A A . 33 LYS CA 1 1
20 24984 1 1 33 LYS CB C -6.549 -0.840 5.846 1.00 . A A . 33 LYS CB 1 1
20 24985 1 1 33 LYS CD C -7.535 1.331 6.424 1.00 . A A . 33 LYS CD 1 1
20 24986 1 1 33 LYS CE C -7.421 2.805 6.815 1.00 . A A . 33 LYS CE 1 1
20 24987 1 1 33 LYS CG C -6.222 0.660 6.008 1.00 . A A . 33 LYS CG 1 1
20 24988 1 1 33 LYS H H -6.650 -3.109 4.749 1.00 . A A . 33 LYS H 1 1
20 24989 1 1 33 LYS HA H -4.603 -1.171 5.046 1.00 . A A . 33 LYS HA 1 1
20 24990 1 1 33 LYS HB3 H -7.098 -1.199 6.718 1.00 . A A . 33 LYS HB3 1 1
20 24991 1 1 33 LYS HD3 H -7.898 0.795 7.298 1.00 . A A . 33 LYS HD3 1 1
20 24992 1 1 33 LYS HE3 H -7.278 3.411 5.920 1.00 . A A . 33 LYS HE3 1 1
20 24993 1 1 33 LYS HG3 H -5.838 1.097 5.075 1.00 . A A . 33 LYS HG3 1 1
20 24994 1 1 33 LYS HZ1 H -9.467 3.034 6.967 1.00 . A A . 33 LYS HZ1 1 1
20 24995 1 1 33 LYS HZ2 H -8.607 4.237 7.727 1.00 . A A . 33 LYS HZ2 1 1
20 24996 1 1 33 LYS HZ3 H -8.723 2.735 8.400 1.00 . A A . 33 LYS HZ3 1 1
20 24997 1 1 33 LYS N N -5.673 -2.944 4.973 1.00 . A A . 33 LYS N 1 1
20 24998 1 1 33 LYS NZ N -8.641 3.241 7.524 1.00 . A A . 33 LYS NZ 1 1
20 24999 1 1 33 LYS O O -3.628 -1.439 7.331 1.00 . A A . 33 LYS O 1 1
20 25000 1 1 34 ASP C C -3.162 -4.024 8.904 1.00 . A A . 34 ASP C 1 1
20 25001 1 1 34 ASP CA C -4.607 -3.539 9.003 1.00 . A A . 34 ASP CA 1 1
20 25002 1 1 34 ASP CB C -5.464 -4.677 9.586 1.00 . A A . 34 ASP CB 1 1
20 25003 1 1 34 ASP CG C -5.872 -4.414 11.030 1.00 . A A . 34 ASP CG 1 1
20 25004 1 1 34 ASP H H -5.966 -3.546 7.359 1.00 . A A . 34 ASP H 1 1
20 25005 1 1 34 ASP HA H -4.626 -2.696 9.695 1.00 . A A . 34 ASP HA 1 1
20 25006 1 1 34 ASP HB3 H -4.932 -5.627 9.523 1.00 . A A . 34 ASP HB3 1 1
20 25007 1 1 34 ASP N N -5.139 -3.074 7.713 1.00 . A A . 34 ASP N 1 1
20 25008 1 1 34 ASP O O -2.465 -4.094 9.922 1.00 . A A . 34 ASP O 1 1
20 25009 1 1 34 ASP OD1 O -6.699 -3.507 11.262 1.00 . A A . 34 ASP OD1 1 1
20 25010 1 1 34 ASP OD2 O -5.470 -5.175 11.943 1.00 . A A . 34 ASP OD2 1 1
20 25011 1 1 35 HIS C C -0.600 -3.349 6.828 1.00 . A A . 35 HIS C 1 1
20 25012 1 1 35 HIS CA C -1.287 -4.573 7.426 1.00 . A A . 35 HIS CA 1 1
20 25013 1 1 35 HIS CB C -1.141 -5.832 6.554 1.00 . A A . 35 HIS CB 1 1
20 25014 1 1 35 HIS CD2 C 1.192 -6.896 6.347 1.00 . A A . 35 HIS CD2 1 1
20 25015 1 1 35 HIS CE1 C 1.357 -7.779 8.359 1.00 . A A . 35 HIS CE1 1 1
20 25016 1 1 35 HIS CG C 0.022 -6.669 7.016 1.00 . A A . 35 HIS CG 1 1
20 25017 1 1 35 HIS H H -3.324 -4.287 6.904 1.00 . A A . 35 HIS H 1 1
20 25018 1 1 35 HIS HA H -0.811 -4.744 8.389 1.00 . A A . 35 HIS HA 1 1
20 25019 1 1 35 HIS HB3 H -1.045 -5.567 5.495 1.00 . A A . 35 HIS HB3 1 1
20 25020 1 1 35 HIS HD1 H -0.618 -7.295 8.958 1.00 . A A . 35 HIS HD1 1 1
20 25021 1 1 35 HIS HD2 H 1.423 -6.553 5.348 1.00 . A A . 35 HIS HD2 1 1
20 25022 1 1 35 HIS HE1 H 1.729 -8.299 9.233 1.00 . A A . 35 HIS HE1 1 1
20 25023 1 1 35 HIS N N -2.687 -4.312 7.690 1.00 . A A . 35 HIS N 1 1
20 25024 1 1 35 HIS ND1 N 0.127 -7.254 8.257 1.00 . A A . 35 HIS ND1 1 1
20 25025 1 1 35 HIS NE2 N 2.046 -7.596 7.213 1.00 . A A . 35 HIS NE2 1 1
20 25026 1 1 35 HIS O O 0.471 -2.964 7.297 1.00 . A A . 35 HIS O 1 1
20 25027 1 1 36 MET C C -0.272 -0.399 5.964 1.00 . A A . 36 MET C 1 1
20 25028 1 1 36 MET CA C -0.692 -1.596 5.088 1.00 . A A . 36 MET CA 1 1
20 25029 1 1 36 MET CB C -1.730 -1.215 4.028 1.00 . A A . 36 MET CB 1 1
20 25030 1 1 36 MET CE C 0.253 0.808 0.953 1.00 . A A . 36 MET CE 1 1
20 25031 1 1 36 MET CG C -1.205 -0.192 3.033 1.00 . A A . 36 MET CG 1 1
20 25032 1 1 36 MET H H -2.145 -3.053 5.545 1.00 . A A . 36 MET H 1 1
20 25033 1 1 36 MET HA H 0.179 -1.952 4.546 1.00 . A A . 36 MET HA 1 1
20 25034 1 1 36 MET HB3 H -2.607 -0.791 4.511 1.00 . A A . 36 MET HB3 1 1
20 25035 1 1 36 MET HE1 H 0.804 1.415 1.669 1.00 . A A . 36 MET HE1 1 1
20 25036 1 1 36 MET HE2 H 0.872 0.666 0.070 1.00 . A A . 36 MET HE2 1 1
20 25037 1 1 36 MET HE3 H -0.659 1.331 0.664 1.00 . A A . 36 MET HE3 1 1
20 25038 1 1 36 MET HG3 H -0.633 0.551 3.576 1.00 . A A . 36 MET HG3 1 1
20 25039 1 1 36 MET N N -1.236 -2.705 5.850 1.00 . A A . 36 MET N 1 1
20 25040 1 1 36 MET O O 0.680 0.291 5.603 1.00 . A A . 36 MET O 1 1
20 25041 1 1 36 MET SD S -0.167 -0.796 1.690 1.00 . A A . 36 MET SD 1 1
20 25042 1 1 37 ARG C C 0.609 1.481 8.316 1.00 . A A . 37 ARG C 1 1
20 25043 1 1 37 ARG CA C -0.798 1.161 7.794 1.00 . A A . 37 ARG CA 1 1
20 25044 1 1 37 ARG CB C -1.827 1.304 8.934 1.00 . A A . 37 ARG CB 1 1
20 25045 1 1 37 ARG CD C -2.680 -0.800 10.147 1.00 . A A . 37 ARG CD 1 1
20 25046 1 1 37 ARG CG C -1.664 0.344 10.137 1.00 . A A . 37 ARG CG 1 1
20 25047 1 1 37 ARG CZ C -2.601 -1.809 12.462 1.00 . A A . 37 ARG CZ 1 1
20 25048 1 1 37 ARG H H -1.755 -0.699 7.316 1.00 . A A . 37 ARG H 1 1
20 25049 1 1 37 ARG HA H -1.023 1.945 7.063 1.00 . A A . 37 ARG HA 1 1
20 25050 1 1 37 ARG HB3 H -2.831 1.231 8.518 1.00 . A A . 37 ARG HB3 1 1
20 25051 1 1 37 ARG HD3 H -2.227 -1.686 9.689 1.00 . A A . 37 ARG HD3 1 1
20 25052 1 1 37 ARG HE H -4.133 -0.736 11.654 1.00 . A A . 37 ARG HE 1 1
20 25053 1 1 37 ARG HG3 H -1.776 0.924 11.053 1.00 . A A . 37 ARG HG3 1 1
20 25054 1 1 37 ARG HH11 H -0.893 -2.201 11.406 1.00 . A A . 37 ARG HH11 1 1
20 25055 1 1 37 ARG HH12 H -0.962 -2.865 13.015 1.00 . A A . 37 ARG HH12 1 1
20 25056 1 1 37 ARG HH21 H -4.052 -1.494 13.859 1.00 . A A . 37 ARG HH21 1 1
20 25057 1 1 37 ARG HH22 H -2.854 -2.656 14.323 1.00 . A A . 37 ARG HH22 1 1
20 25058 1 1 37 ARG N N -0.953 -0.120 7.087 1.00 . A A . 37 ARG N 1 1
20 25059 1 1 37 ARG NE N -3.191 -1.095 11.498 1.00 . A A . 37 ARG NE 1 1
20 25060 1 1 37 ARG NH1 N -1.394 -2.316 12.281 1.00 . A A . 37 ARG NH1 1 1
20 25061 1 1 37 ARG NH2 N -3.218 -2.018 13.618 1.00 . A A . 37 ARG NH2 1 1
20 25062 1 1 37 ARG O O 0.881 2.651 8.561 1.00 . A A . 37 ARG O 1 1
20 25063 1 1 38 GLU C C 3.795 1.623 8.457 1.00 . A A . 38 GLU C 1 1
20 25064 1 1 38 GLU CA C 2.802 0.670 9.158 1.00 . A A . 38 GLU CA 1 1
20 25065 1 1 38 GLU CB C 3.465 -0.709 9.358 1.00 . A A . 38 GLU CB 1 1
20 25066 1 1 38 GLU CD C 5.114 -1.842 10.981 1.00 . A A . 38 GLU CD 1 1
20 25067 1 1 38 GLU CG C 3.889 -0.936 10.822 1.00 . A A . 38 GLU CG 1 1
20 25068 1 1 38 GLU H H 1.264 -0.424 8.162 1.00 . A A . 38 GLU H 1 1
20 25069 1 1 38 GLU HA H 2.590 1.109 10.134 1.00 . A A . 38 GLU HA 1 1
20 25070 1 1 38 GLU HB3 H 4.339 -0.753 8.710 1.00 . A A . 38 GLU HB3 1 1
20 25071 1 1 38 GLU HG3 H 3.048 -1.361 11.370 1.00 . A A . 38 GLU HG3 1 1
20 25072 1 1 38 GLU N N 1.509 0.504 8.472 1.00 . A A . 38 GLU N 1 1
20 25073 1 1 38 GLU O O 4.937 1.771 8.897 1.00 . A A . 38 GLU O 1 1
20 25074 1 1 38 GLU OE1 O 6.252 -1.383 10.714 1.00 . A A . 38 GLU OE1 1 1
20 25075 1 1 38 GLU OE2 O 5.018 -2.976 11.498 1.00 . A A . 38 GLU OE2 1 1
20 25076 1 1 39 ALA C C 3.810 4.647 6.966 1.00 . A A . 39 ALA C 1 1
20 25077 1 1 39 ALA CA C 4.183 3.204 6.604 1.00 . A A . 39 ALA CA 1 1
20 25078 1 1 39 ALA CB C 3.959 2.948 5.117 1.00 . A A . 39 ALA CB 1 1
20 25079 1 1 39 ALA H H 2.450 2.062 7.043 1.00 . A A . 39 ALA H 1 1
20 25080 1 1 39 ALA HA H 5.244 3.073 6.821 1.00 . A A . 39 ALA HA 1 1
20 25081 1 1 39 ALA HB1 H 4.510 2.056 4.823 1.00 . A A . 39 ALA HB1 1 1
20 25082 1 1 39 ALA HB2 H 2.899 2.795 4.929 1.00 . A A . 39 ALA HB2 1 1
20 25083 1 1 39 ALA HB3 H 4.298 3.798 4.526 1.00 . A A . 39 ALA HB3 1 1
20 25084 1 1 39 ALA N N 3.405 2.218 7.331 1.00 . A A . 39 ALA N 1 1
20 25085 1 1 39 ALA O O 4.519 5.558 6.535 1.00 . A A . 39 ALA O 1 1
20 25086 1 1 40 GLY C C 0.812 6.285 8.368 1.00 . A A . 40 GLY C 1 1
20 25087 1 1 40 GLY CA C 2.295 6.240 8.037 1.00 . A A . 40 GLY CA 1 1
20 25088 1 1 40 GLY H H 2.229 4.094 8.125 1.00 . A A . 40 GLY H 1 1
20 25089 1 1 40 GLY HA2 H 2.861 6.590 8.902 1.00 . A A . 40 GLY HA2 1 1
20 25090 1 1 40 GLY HA3 H 2.497 6.911 7.204 1.00 . A A . 40 GLY HA3 1 1
20 25091 1 1 40 GLY N N 2.727 4.883 7.710 1.00 . A A . 40 GLY N 1 1
20 25092 1 1 40 GLY O O 0.444 5.919 9.481 1.00 . A A . 40 GLY O 1 1
20 25093 1 1 41 ASP C C -2.188 6.524 6.284 1.00 . A A . 41 ASP C 1 1
20 25094 1 1 41 ASP CA C -1.489 6.800 7.613 1.00 . A A . 41 ASP CA 1 1
20 25095 1 1 41 ASP CB C -1.947 8.190 8.094 1.00 . A A . 41 ASP CB 1 1
20 25096 1 1 41 ASP CG C -2.112 8.314 9.605 1.00 . A A . 41 ASP CG 1 1
20 25097 1 1 41 ASP H H 0.296 6.962 6.508 1.00 . A A . 41 ASP H 1 1
20 25098 1 1 41 ASP HA H -1.799 6.052 8.345 1.00 . A A . 41 ASP HA 1 1
20 25099 1 1 41 ASP HB3 H -2.928 8.399 7.670 1.00 . A A . 41 ASP HB3 1 1
20 25100 1 1 41 ASP N N -0.038 6.730 7.435 1.00 . A A . 41 ASP N 1 1
20 25101 1 1 41 ASP O O -1.744 6.972 5.221 1.00 . A A . 41 ASP O 1 1
20 25102 1 1 41 ASP OD1 O -3.172 7.895 10.143 1.00 . A A . 41 ASP OD1 1 1
20 25103 1 1 41 ASP OD2 O -1.248 8.972 10.224 1.00 . A A . 41 ASP OD2 1 1
20 25104 1 1 42 VAL C C -5.664 5.853 5.529 1.00 . A A . 42 VAL C 1 1
20 25105 1 1 42 VAL CA C -4.211 5.527 5.256 1.00 . A A . 42 VAL CA 1 1
20 25106 1 1 42 VAL CB C -3.918 4.100 4.785 1.00 . A A . 42 VAL CB 1 1
20 25107 1 1 42 VAL CG1 C -3.712 3.013 5.815 1.00 . A A . 42 VAL CG1 1 1
20 25108 1 1 42 VAL CG2 C -4.905 3.576 3.741 1.00 . A A . 42 VAL CG2 1 1
20 25109 1 1 42 VAL H H -3.620 5.462 7.250 1.00 . A A . 42 VAL H 1 1
20 25110 1 1 42 VAL HA H -3.922 6.194 4.458 1.00 . A A . 42 VAL HA 1 1
20 25111 1 1 42 VAL HB H -2.960 4.139 4.351 1.00 . A A . 42 VAL HB 1 1
20 25112 1 1 42 VAL HG11 H -4.607 2.862 6.404 1.00 . A A . 42 VAL HG11 1 1
20 25113 1 1 42 VAL HG12 H -3.405 2.134 5.246 1.00 . A A . 42 VAL HG12 1 1
20 25114 1 1 42 VAL HG13 H -2.874 3.292 6.450 1.00 . A A . 42 VAL HG13 1 1
20 25115 1 1 42 VAL HG21 H -5.908 3.521 4.159 1.00 . A A . 42 VAL HG21 1 1
20 25116 1 1 42 VAL HG22 H -4.902 4.219 2.863 1.00 . A A . 42 VAL HG22 1 1
20 25117 1 1 42 VAL HG23 H -4.614 2.572 3.441 1.00 . A A . 42 VAL HG23 1 1
20 25118 1 1 42 VAL N N -3.334 5.850 6.358 1.00 . A A . 42 VAL N 1 1
20 25119 1 1 42 VAL O O -6.192 5.616 6.615 1.00 . A A . 42 VAL O 1 1
20 25120 1 1 43 CYS C C -8.586 6.337 3.521 1.00 . A A . 43 CYS C 1 1
20 25121 1 1 43 CYS CA C -7.659 6.948 4.578 1.00 . A A . 43 CYS CA 1 1
20 25122 1 1 43 CYS CB C -7.544 8.476 4.493 1.00 . A A . 43 CYS CB 1 1
20 25123 1 1 43 CYS H H -5.863 6.485 3.598 1.00 . A A . 43 CYS H 1 1
20 25124 1 1 43 CYS HA H -8.082 6.698 5.548 1.00 . A A . 43 CYS HA 1 1
20 25125 1 1 43 CYS HB3 H -7.667 8.794 3.456 1.00 . A A . 43 CYS HB3 1 1
20 25126 1 1 43 CYS HG H -8.228 8.862 6.739 1.00 . A A . 43 CYS HG 1 1
20 25127 1 1 43 CYS N N -6.327 6.384 4.501 1.00 . A A . 43 CYS N 1 1
20 25128 1 1 43 CYS O O -9.617 6.930 3.198 1.00 . A A . 43 CYS O 1 1
20 25129 1 1 43 CYS SG S -8.805 9.205 5.574 1.00 . A A . 43 CYS SG 1 1
20 25130 1 1 44 TYR C C -8.338 3.018 1.871 1.00 . A A . 44 TYR C 1 1
20 25131 1 1 44 TYR CA C -9.037 4.365 2.069 1.00 . A A . 44 TYR CA 1 1
20 25132 1 1 44 TYR CB C -9.084 5.074 0.723 1.00 . A A . 44 TYR CB 1 1
20 25133 1 1 44 TYR CD1 C -11.225 4.522 -0.476 1.00 . A A . 44 TYR CD1 1 1
20 25134 1 1 44 TYR CD2 C -9.161 3.443 -1.190 1.00 . A A . 44 TYR CD2 1 1
20 25135 1 1 44 TYR CE1 C -11.933 3.816 -1.460 1.00 . A A . 44 TYR CE1 1 1
20 25136 1 1 44 TYR CE2 C -9.854 2.728 -2.169 1.00 . A A . 44 TYR CE2 1 1
20 25137 1 1 44 TYR CG C -9.841 4.335 -0.345 1.00 . A A . 44 TYR CG 1 1
20 25138 1 1 44 TYR CZ C -11.249 2.917 -2.314 1.00 . A A . 44 TYR CZ 1 1
20 25139 1 1 44 TYR H H -7.299 4.804 3.137 1.00 . A A . 44 TYR H 1 1
20 25140 1 1 44 TYR HA H -10.045 4.235 2.461 1.00 . A A . 44 TYR HA 1 1
20 25141 1 1 44 TYR HB3 H -8.054 5.170 0.416 1.00 . A A . 44 TYR HB3 1 1
20 25142 1 1 44 TYR HD1 H -11.738 5.214 0.177 1.00 . A A . 44 TYR HD1 1 1
20 25143 1 1 44 TYR HD2 H -8.096 3.299 -1.101 1.00 . A A . 44 TYR HD2 1 1
20 25144 1 1 44 TYR HE1 H -12.998 3.973 -1.566 1.00 . A A . 44 TYR HE1 1 1
20 25145 1 1 44 TYR HE2 H -9.279 2.043 -2.780 1.00 . A A . 44 TYR HE2 1 1
20 25146 1 1 44 TYR HH H -12.838 2.059 -2.987 1.00 . A A . 44 TYR HH 1 1
20 25147 1 1 44 TYR N N -8.228 5.172 2.970 1.00 . A A . 44 TYR N 1 1
20 25148 1 1 44 TYR O O -7.110 2.988 1.782 1.00 . A A . 44 TYR O 1 1
20 25149 1 1 44 TYR OH O -11.931 2.272 -3.296 1.00 . A A . 44 TYR OH 1 1
20 25150 1 1 45 ALA C C -9.753 -0.144 0.685 1.00 . A A . 45 ALA C 1 1
20 25151 1 1 45 ALA CA C -8.586 0.626 1.302 1.00 . A A . 45 ALA CA 1 1
20 25152 1 1 45 ALA CB C -8.018 -0.137 2.505 1.00 . A A . 45 ALA CB 1 1
20 25153 1 1 45 ALA H H -10.095 2.015 1.737 1.00 . A A . 45 ALA H 1 1
20 25154 1 1 45 ALA HA H -7.804 0.769 0.555 1.00 . A A . 45 ALA HA 1 1
20 25155 1 1 45 ALA HB1 H -7.201 0.427 2.961 1.00 . A A . 45 ALA HB1 1 1
20 25156 1 1 45 ALA HB2 H -8.804 -0.292 3.245 1.00 . A A . 45 ALA HB2 1 1
20 25157 1 1 45 ALA HB3 H -7.642 -1.108 2.179 1.00 . A A . 45 ALA HB3 1 1
20 25158 1 1 45 ALA N N -9.088 1.924 1.740 1.00 . A A . 45 ALA N 1 1
20 25159 1 1 45 ALA O O -10.848 -0.111 1.258 1.00 . A A . 45 ALA O 1 1
20 25160 1 1 46 ASP C C -9.944 -2.733 -1.971 1.00 . A A . 46 ASP C 1 1
20 25161 1 1 46 ASP CA C -10.560 -1.572 -1.175 1.00 . A A . 46 ASP CA 1 1
20 25162 1 1 46 ASP CB C -11.239 -0.594 -2.129 1.00 . A A . 46 ASP CB 1 1
20 25163 1 1 46 ASP CG C -12.496 -1.217 -2.729 1.00 . A A . 46 ASP CG 1 1
20 25164 1 1 46 ASP H H -8.602 -0.840 -0.856 1.00 . A A . 46 ASP H 1 1
20 25165 1 1 46 ASP HA H -11.320 -1.947 -0.488 1.00 . A A . 46 ASP HA 1 1
20 25166 1 1 46 ASP HB3 H -10.533 -0.289 -2.912 1.00 . A A . 46 ASP HB3 1 1
20 25167 1 1 46 ASP N N -9.526 -0.855 -0.425 1.00 . A A . 46 ASP N 1 1
20 25168 1 1 46 ASP O O -8.969 -2.530 -2.694 1.00 . A A . 46 ASP O 1 1
20 25169 1 1 46 ASP OD1 O -12.374 -2.171 -3.526 1.00 . A A . 46 ASP OD1 1 1
20 25170 1 1 46 ASP OD2 O -13.605 -0.764 -2.378 1.00 . A A . 46 ASP OD2 1 1
20 25171 1 1 47 VAL C C -11.187 -5.985 -2.966 1.00 . A A . 47 VAL C 1 1
20 25172 1 1 47 VAL CA C -9.971 -5.178 -2.470 1.00 . A A . 47 VAL CA 1 1
20 25173 1 1 47 VAL CB C -9.074 -5.955 -1.463 1.00 . A A . 47 VAL CB 1 1
20 25174 1 1 47 VAL CG1 C -8.341 -7.131 -2.128 1.00 . A A . 47 VAL CG1 1 1
20 25175 1 1 47 VAL CG2 C -7.972 -5.088 -0.823 1.00 . A A . 47 VAL CG2 1 1
20 25176 1 1 47 VAL H H -11.399 -4.044 -1.441 1.00 . A A . 47 VAL H 1 1
20 25177 1 1 47 VAL HA H -9.371 -4.908 -3.339 1.00 . A A . 47 VAL HA 1 1
20 25178 1 1 47 VAL HB H -9.701 -6.341 -0.660 1.00 . A A . 47 VAL HB 1 1
20 25179 1 1 47 VAL HG11 H -7.858 -6.802 -3.046 1.00 . A A . 47 VAL HG11 1 1
20 25180 1 1 47 VAL HG12 H -7.584 -7.542 -1.462 1.00 . A A . 47 VAL HG12 1 1
20 25181 1 1 47 VAL HG13 H -9.033 -7.942 -2.350 1.00 . A A . 47 VAL HG13 1 1
20 25182 1 1 47 VAL HG21 H -8.401 -4.251 -0.282 1.00 . A A . 47 VAL HG21 1 1
20 25183 1 1 47 VAL HG22 H -7.397 -5.682 -0.109 1.00 . A A . 47 VAL HG22 1 1
20 25184 1 1 47 VAL HG23 H -7.296 -4.705 -1.584 1.00 . A A . 47 VAL HG23 1 1
20 25185 1 1 47 VAL N N -10.484 -3.949 -1.859 1.00 . A A . 47 VAL N 1 1
20 25186 1 1 47 VAL O O -12.324 -5.675 -2.608 1.00 . A A . 47 VAL O 1 1
20 25187 1 1 48 TYR C C -11.519 -9.262 -4.450 1.00 . A A . 48 TYR C 1 1
20 25188 1 1 48 TYR CA C -11.919 -7.779 -4.575 1.00 . A A . 48 TYR CA 1 1
20 25189 1 1 48 TYR CB C -12.060 -7.205 -6.004 1.00 . A A . 48 TYR CB 1 1
20 25190 1 1 48 TYR CD1 C -10.641 -5.122 -6.343 1.00 . A A . 48 TYR CD1 1 1
20 25191 1 1 48 TYR CD2 C -9.957 -7.179 -7.442 1.00 . A A . 48 TYR CD2 1 1
20 25192 1 1 48 TYR CE1 C -9.542 -4.449 -6.906 1.00 . A A . 48 TYR CE1 1 1
20 25193 1 1 48 TYR CE2 C -8.855 -6.510 -8.007 1.00 . A A . 48 TYR CE2 1 1
20 25194 1 1 48 TYR CG C -10.851 -6.492 -6.601 1.00 . A A . 48 TYR CG 1 1
20 25195 1 1 48 TYR CZ C -8.636 -5.142 -7.734 1.00 . A A . 48 TYR CZ 1 1
20 25196 1 1 48 TYR H H -10.001 -7.274 -3.993 1.00 . A A . 48 TYR H 1 1
20 25197 1 1 48 TYR HA H -12.895 -7.692 -4.096 1.00 . A A . 48 TYR HA 1 1
20 25198 1 1 48 TYR HB3 H -12.870 -6.477 -5.966 1.00 . A A . 48 TYR HB3 1 1
20 25199 1 1 48 TYR HD1 H -11.327 -4.580 -5.704 1.00 . A A . 48 TYR HD1 1 1
20 25200 1 1 48 TYR HD2 H -10.121 -8.227 -7.640 1.00 . A A . 48 TYR HD2 1 1
20 25201 1 1 48 TYR HE1 H -9.401 -3.398 -6.708 1.00 . A A . 48 TYR HE1 1 1
20 25202 1 1 48 TYR HE2 H -8.165 -7.033 -8.649 1.00 . A A . 48 TYR HE2 1 1
20 25203 1 1 48 TYR HH H -7.610 -3.535 -8.173 1.00 . A A . 48 TYR HH 1 1
20 25204 1 1 48 TYR N N -10.958 -6.993 -3.806 1.00 . A A . 48 TYR N 1 1
20 25205 1 1 48 TYR O O -10.890 -9.631 -3.453 1.00 . A A . 48 TYR O 1 1
20 25206 1 1 48 TYR OH O -7.604 -4.484 -8.325 1.00 . A A . 48 TYR OH 1 1
20 25207 1 1 49 ARG C C -10.628 -11.709 -6.624 1.00 . A A . 49 ARG C 1 1
20 25208 1 1 49 ARG CA C -11.506 -11.543 -5.384 1.00 . A A . 49 ARG CA 1 1
20 25209 1 1 49 ARG CB C -12.661 -12.550 -5.382 1.00 . A A . 49 ARG CB 1 1
20 25210 1 1 49 ARG CD C -14.521 -13.684 -4.269 1.00 . A A . 49 ARG CD 1 1
20 25211 1 1 49 ARG CG C -13.486 -12.570 -4.090 1.00 . A A . 49 ARG CG 1 1
20 25212 1 1 49 ARG CZ C -14.984 -14.760 -2.077 1.00 . A A . 49 ARG CZ 1 1
20 25213 1 1 49 ARG H H -12.572 -9.858 -6.097 1.00 . A A . 49 ARG H 1 1
20 25214 1 1 49 ARG HA H -10.877 -11.755 -4.517 1.00 . A A . 49 ARG HA 1 1
20 25215 1 1 49 ARG HB3 H -12.230 -13.543 -5.524 1.00 . A A . 49 ARG HB3 1 1
20 25216 1 1 49 ARG HD3 H -14.022 -14.611 -4.556 1.00 . A A . 49 ARG HD3 1 1
20 25217 1 1 49 ARG HE H -16.324 -13.737 -3.236 1.00 . A A . 49 ARG HE 1 1
20 25218 1 1 49 ARG HG3 H -13.985 -11.615 -3.935 1.00 . A A . 49 ARG HG3 1 1
20 25219 1 1 49 ARG HH11 H -12.957 -14.746 -2.465 1.00 . A A . 49 ARG HH11 1 1
20 25220 1 1 49 ARG HH12 H -13.405 -15.702 -1.121 1.00 . A A . 49 ARG HH12 1 1
20 25221 1 1 49 ARG HH21 H -16.874 -14.942 -1.283 1.00 . A A . 49 ARG HH21 1 1
20 25222 1 1 49 ARG HH22 H -15.660 -16.059 -0.692 1.00 . A A . 49 ARG HH22 1 1
20 25223 1 1 49 ARG N N -12.003 -10.163 -5.315 1.00 . A A . 49 ARG N 1 1
20 25224 1 1 49 ARG NE N -15.338 -13.948 -3.077 1.00 . A A . 49 ARG NE 1 1
20 25225 1 1 49 ARG NH1 N -13.711 -15.066 -1.859 1.00 . A A . 49 ARG NH1 1 1
20 25226 1 1 49 ARG NH2 N -15.898 -15.235 -1.249 1.00 . A A . 49 ARG NH2 1 1
20 25227 1 1 49 ARG O O -10.947 -12.468 -7.545 1.00 . A A . 49 ARG O 1 1
20 25228 1 1 50 ASP C C -7.106 -10.932 -7.013 1.00 . A A . 50 ASP C 1 1
20 25229 1 1 50 ASP CA C -8.461 -11.196 -7.674 1.00 . A A . 50 ASP CA 1 1
20 25230 1 1 50 ASP CB C -8.709 -10.302 -8.896 1.00 . A A . 50 ASP CB 1 1
20 25231 1 1 50 ASP CG C -7.992 -10.830 -10.133 1.00 . A A . 50 ASP CG 1 1
20 25232 1 1 50 ASP H H -9.286 -10.375 -5.904 1.00 . A A . 50 ASP H 1 1
20 25233 1 1 50 ASP HA H -8.471 -12.237 -8.002 1.00 . A A . 50 ASP HA 1 1
20 25234 1 1 50 ASP HB3 H -8.362 -9.293 -8.683 1.00 . A A . 50 ASP HB3 1 1
20 25235 1 1 50 ASP N N -9.514 -10.994 -6.677 1.00 . A A . 50 ASP N 1 1
20 25236 1 1 50 ASP O O -7.034 -10.692 -5.804 1.00 . A A . 50 ASP O 1 1
20 25237 1 1 50 ASP OD1 O -6.835 -10.428 -10.372 1.00 . A A . 50 ASP OD1 1 1
20 25238 1 1 50 ASP OD2 O -8.604 -11.618 -10.888 1.00 . A A . 50 ASP OD2 1 1
20 25239 1 1 51 GLY C C -4.254 -9.400 -7.037 1.00 . A A . 51 GLY C 1 1
20 25240 1 1 51 GLY CA C -4.661 -10.846 -7.278 1.00 . A A . 51 GLY CA 1 1
20 25241 1 1 51 GLY H H -6.125 -11.159 -8.760 1.00 . A A . 51 GLY H 1 1
20 25242 1 1 51 GLY HA2 H -4.545 -11.404 -6.353 1.00 . A A . 51 GLY HA2 1 1
20 25243 1 1 51 GLY HA3 H -3.988 -11.268 -8.018 1.00 . A A . 51 GLY HA3 1 1
20 25244 1 1 51 GLY N N -6.018 -10.989 -7.768 1.00 . A A . 51 GLY N 1 1
20 25245 1 1 51 GLY O O -3.061 -9.144 -6.917 1.00 . A A . 51 GLY O 1 1
20 25246 1 1 52 THR C C -5.837 -6.337 -5.910 1.00 . A A . 52 THR C 1 1
20 25247 1 1 52 THR CA C -4.871 -7.011 -6.899 1.00 . A A . 52 THR CA 1 1
20 25248 1 1 52 THR CB C -4.832 -6.370 -8.308 1.00 . A A . 52 THR CB 1 1
20 25249 1 1 52 THR CG2 C -3.416 -6.380 -8.883 1.00 . A A . 52 THR CG2 1 1
20 25250 1 1 52 THR H H -6.158 -8.686 -6.964 1.00 . A A . 52 THR H 1 1
20 25251 1 1 52 THR HA H -3.882 -6.914 -6.459 1.00 . A A . 52 THR HA 1 1
20 25252 1 1 52 THR HB H -5.160 -5.332 -8.259 1.00 . A A . 52 THR HB 1 1
20 25253 1 1 52 THR HG1 H -5.519 -8.033 -9.007 1.00 . A A . 52 THR HG1 1 1
20 25254 1 1 52 THR HG21 H -2.745 -5.814 -8.236 1.00 . A A . 52 THR HG21 1 1
20 25255 1 1 52 THR HG22 H -3.411 -5.906 -9.865 1.00 . A A . 52 THR HG22 1 1
20 25256 1 1 52 THR HG23 H -3.044 -7.402 -8.962 1.00 . A A . 52 THR HG23 1 1
20 25257 1 1 52 THR N N -5.179 -8.439 -7.009 1.00 . A A . 52 THR N 1 1
20 25258 1 1 52 THR O O -6.839 -6.938 -5.525 1.00 . A A . 52 THR O 1 1
20 25259 1 1 52 THR OG1 O -5.624 -7.102 -9.237 1.00 . A A . 52 THR OG1 1 1
20 25260 1 1 53 GLY C C -5.749 -2.961 -4.410 1.00 . A A . 53 GLY C 1 1
20 25261 1 1 53 GLY CA C -6.206 -4.417 -4.363 1.00 . A A . 53 GLY CA 1 1
20 25262 1 1 53 GLY H H -4.674 -4.667 -5.758 1.00 . A A . 53 GLY H 1 1
20 25263 1 1 53 GLY HA2 H -7.287 -4.476 -4.483 1.00 . A A . 53 GLY HA2 1 1
20 25264 1 1 53 GLY HA3 H -5.933 -4.854 -3.405 1.00 . A A . 53 GLY HA3 1 1
20 25265 1 1 53 GLY N N -5.513 -5.137 -5.429 1.00 . A A . 53 GLY N 1 1
20 25266 1 1 53 GLY O O -4.792 -2.670 -5.119 1.00 . A A . 53 GLY O 1 1
20 25267 1 1 54 VAL C C -6.324 0.176 -2.653 1.00 . A A . 54 VAL C 1 1
20 25268 1 1 54 VAL CA C -6.272 -0.602 -3.963 1.00 . A A . 54 VAL CA 1 1
20 25269 1 1 54 VAL CB C -7.350 -0.154 -4.936 1.00 . A A . 54 VAL CB 1 1
20 25270 1 1 54 VAL CG1 C -7.305 1.340 -5.299 1.00 . A A . 54 VAL CG1 1 1
20 25271 1 1 54 VAL CG2 C -7.529 -1.039 -6.187 1.00 . A A . 54 VAL CG2 1 1
20 25272 1 1 54 VAL H H -7.187 -2.294 -3.114 1.00 . A A . 54 VAL H 1 1
20 25273 1 1 54 VAL HA H -5.362 -0.378 -4.451 1.00 . A A . 54 VAL HA 1 1
20 25274 1 1 54 VAL HB H -8.194 -0.304 -4.329 1.00 . A A . 54 VAL HB 1 1
20 25275 1 1 54 VAL HG11 H -8.101 1.567 -6.007 1.00 . A A . 54 VAL HG11 1 1
20 25276 1 1 54 VAL HG12 H -7.469 1.952 -4.413 1.00 . A A . 54 VAL HG12 1 1
20 25277 1 1 54 VAL HG13 H -6.347 1.616 -5.734 1.00 . A A . 54 VAL HG13 1 1
20 25278 1 1 54 VAL HG21 H -6.616 -1.094 -6.773 1.00 . A A . 54 VAL HG21 1 1
20 25279 1 1 54 VAL HG22 H -7.816 -2.046 -5.898 1.00 . A A . 54 VAL HG22 1 1
20 25280 1 1 54 VAL HG23 H -8.330 -0.640 -6.811 1.00 . A A . 54 VAL HG23 1 1
20 25281 1 1 54 VAL N N -6.401 -2.038 -3.709 1.00 . A A . 54 VAL N 1 1
20 25282 1 1 54 VAL O O -7.049 -0.209 -1.732 1.00 . A A . 54 VAL O 1 1
20 25283 1 1 55 VAL C C -5.246 3.521 -1.602 1.00 . A A . 55 VAL C 1 1
20 25284 1 1 55 VAL CA C -5.397 2.011 -1.318 1.00 . A A . 55 VAL CA 1 1
20 25285 1 1 55 VAL CB C -4.169 1.420 -0.570 1.00 . A A . 55 VAL CB 1 1
20 25286 1 1 55 VAL CG1 C -3.980 2.026 0.818 1.00 . A A . 55 VAL CG1 1 1
20 25287 1 1 55 VAL CG2 C -4.212 -0.103 -0.348 1.00 . A A . 55 VAL CG2 1 1
20 25288 1 1 55 VAL H H -4.934 1.525 -3.338 1.00 . A A . 55 VAL H 1 1
20 25289 1 1 55 VAL HA H -6.312 1.874 -0.737 1.00 . A A . 55 VAL HA 1 1
20 25290 1 1 55 VAL HB H -3.284 1.632 -1.163 1.00 . A A . 55 VAL HB 1 1
20 25291 1 1 55 VAL HG11 H -3.903 3.106 0.749 1.00 . A A . 55 VAL HG11 1 1
20 25292 1 1 55 VAL HG12 H -4.826 1.747 1.441 1.00 . A A . 55 VAL HG12 1 1
20 25293 1 1 55 VAL HG13 H -3.060 1.656 1.266 1.00 . A A . 55 VAL HG13 1 1
20 25294 1 1 55 VAL HG21 H -3.346 -0.405 0.243 1.00 . A A . 55 VAL HG21 1 1
20 25295 1 1 55 VAL HG22 H -5.125 -0.382 0.178 1.00 . A A . 55 VAL HG22 1 1
20 25296 1 1 55 VAL HG23 H -4.152 -0.634 -1.296 1.00 . A A . 55 VAL HG23 1 1
20 25297 1 1 55 VAL N N -5.550 1.262 -2.560 1.00 . A A . 55 VAL N 1 1
20 25298 1 1 55 VAL O O -4.781 3.924 -2.667 1.00 . A A . 55 VAL O 1 1
20 25299 1 1 56 GLU C C -4.919 6.301 0.637 1.00 . A A . 56 GLU C 1 1
20 25300 1 1 56 GLU CA C -5.432 5.831 -0.733 1.00 . A A . 56 GLU CA 1 1
20 25301 1 1 56 GLU CB C -6.732 6.505 -1.224 1.00 . A A . 56 GLU CB 1 1
20 25302 1 1 56 GLU CD C -7.953 7.922 -2.933 1.00 . A A . 56 GLU CD 1 1
20 25303 1 1 56 GLU CG C -6.585 7.519 -2.363 1.00 . A A . 56 GLU CG 1 1
20 25304 1 1 56 GLU H H -5.984 4.033 0.232 1.00 . A A . 56 GLU H 1 1
20 25305 1 1 56 GLU HA H -4.660 6.034 -1.474 1.00 . A A . 56 GLU HA 1 1
20 25306 1 1 56 GLU HB3 H -7.226 7.012 -0.395 1.00 . A A . 56 GLU HB3 1 1
20 25307 1 1 56 GLU HG3 H -5.987 7.087 -3.161 1.00 . A A . 56 GLU HG3 1 1
20 25308 1 1 56 GLU N N -5.612 4.381 -0.645 1.00 . A A . 56 GLU N 1 1
20 25309 1 1 56 GLU O O -5.649 6.319 1.636 1.00 . A A . 56 GLU O 1 1
20 25310 1 1 56 GLU OE1 O -8.836 7.046 -3.116 1.00 . A A . 56 GLU OE1 1 1
20 25311 1 1 56 GLU OE2 O -8.144 9.129 -3.191 1.00 . A A . 56 GLU OE2 1 1
20 25312 1 1 57 PHE C C -3.192 8.621 1.949 1.00 . A A . 57 PHE C 1 1
20 25313 1 1 57 PHE CA C -2.886 7.119 1.826 1.00 . A A . 57 PHE CA 1 1
20 25314 1 1 57 PHE CB C -1.398 6.798 1.692 1.00 . A A . 57 PHE CB 1 1
20 25315 1 1 57 PHE CD1 C -1.580 4.309 2.365 1.00 . A A . 57 PHE CD1 1 1
20 25316 1 1 57 PHE CD2 C 0.428 5.580 2.827 1.00 . A A . 57 PHE CD2 1 1
20 25317 1 1 57 PHE CE1 C -0.994 3.210 3.011 1.00 . A A . 57 PHE CE1 1 1
20 25318 1 1 57 PHE CE2 C 1.030 4.470 3.429 1.00 . A A . 57 PHE CE2 1 1
20 25319 1 1 57 PHE CG C -0.862 5.515 2.285 1.00 . A A . 57 PHE CG 1 1
20 25320 1 1 57 PHE CZ C 0.307 3.274 3.537 1.00 . A A . 57 PHE CZ 1 1
20 25321 1 1 57 PHE H H -3.130 6.599 -0.190 1.00 . A A . 57 PHE H 1 1
20 25322 1 1 57 PHE HA H -3.171 6.687 2.765 1.00 . A A . 57 PHE HA 1 1
20 25323 1 1 57 PHE HB3 H -0.871 7.576 2.232 1.00 . A A . 57 PHE HB3 1 1
20 25324 1 1 57 PHE HD1 H -2.612 4.196 2.066 1.00 . A A . 57 PHE HD1 1 1
20 25325 1 1 57 PHE HD2 H 0.930 6.527 2.818 1.00 . A A . 57 PHE HD2 1 1
20 25326 1 1 57 PHE HE1 H -1.596 2.336 3.146 1.00 . A A . 57 PHE HE1 1 1
20 25327 1 1 57 PHE HE2 H 2.026 4.566 3.834 1.00 . A A . 57 PHE HE2 1 1
20 25328 1 1 57 PHE HZ H 0.737 2.423 4.047 1.00 . A A . 57 PHE HZ 1 1
20 25329 1 1 57 PHE N N -3.609 6.538 0.701 1.00 . A A . 57 PHE N 1 1
20 25330 1 1 57 PHE O O -4.004 9.173 1.205 1.00 . A A . 57 PHE O 1 1
20 25331 1 1 58 VAL C C -2.070 11.577 2.237 1.00 . A A . 58 VAL C 1 1
20 25332 1 1 58 VAL CA C -2.842 10.690 3.222 1.00 . A A . 58 VAL CA 1 1
20 25333 1 1 58 VAL CB C -2.546 11.006 4.699 1.00 . A A . 58 VAL CB 1 1
20 25334 1 1 58 VAL CG1 C -2.609 12.513 4.960 1.00 . A A . 58 VAL CG1 1 1
20 25335 1 1 58 VAL CG2 C -3.568 10.305 5.611 1.00 . A A . 58 VAL CG2 1 1
20 25336 1 1 58 VAL H H -1.948 8.777 3.542 1.00 . A A . 58 VAL H 1 1
20 25337 1 1 58 VAL HA H -3.900 10.888 3.051 1.00 . A A . 58 VAL HA 1 1
20 25338 1 1 58 VAL HB H -1.549 10.645 4.956 1.00 . A A . 58 VAL HB 1 1
20 25339 1 1 58 VAL HG11 H -2.535 12.710 6.028 1.00 . A A . 58 VAL HG11 1 1
20 25340 1 1 58 VAL HG12 H -1.774 13.006 4.462 1.00 . A A . 58 VAL HG12 1 1
20 25341 1 1 58 VAL HG13 H -3.543 12.929 4.581 1.00 . A A . 58 VAL HG13 1 1
20 25342 1 1 58 VAL HG21 H -4.576 10.657 5.390 1.00 . A A . 58 VAL HG21 1 1
20 25343 1 1 58 VAL HG22 H -3.521 9.226 5.472 1.00 . A A . 58 VAL HG22 1 1
20 25344 1 1 58 VAL HG23 H -3.338 10.533 6.651 1.00 . A A . 58 VAL HG23 1 1
20 25345 1 1 58 VAL N N -2.602 9.277 2.951 1.00 . A A . 58 VAL N 1 1
20 25346 1 1 58 VAL O O -2.699 12.336 1.496 1.00 . A A . 58 VAL O 1 1
20 25347 1 1 59 ARG C C 1.282 11.721 0.786 1.00 . A A . 59 ARG C 1 1
20 25348 1 1 59 ARG CA C 0.075 12.435 1.381 1.00 . A A . 59 ARG CA 1 1
20 25349 1 1 59 ARG CB C 0.486 13.698 2.177 1.00 . A A . 59 ARG CB 1 1
20 25350 1 1 59 ARG CD C 1.282 16.135 2.015 1.00 . A A . 59 ARG CD 1 1
20 25351 1 1 59 ARG CG C 0.626 14.949 1.290 1.00 . A A . 59 ARG CG 1 1
20 25352 1 1 59 ARG CZ C 0.703 17.819 3.766 1.00 . A A . 59 ARG CZ 1 1
20 25353 1 1 59 ARG H H -0.282 10.881 2.863 1.00 . A A . 59 ARG H 1 1
20 25354 1 1 59 ARG HA H -0.562 12.704 0.540 1.00 . A A . 59 ARG HA 1 1
20 25355 1 1 59 ARG HB3 H 1.431 13.499 2.686 1.00 . A A . 59 ARG HB3 1 1
20 25356 1 1 59 ARG HD3 H 1.627 16.850 1.268 1.00 . A A . 59 ARG HD3 1 1
20 25357 1 1 59 ARG HE H -0.616 16.549 2.914 1.00 . A A . 59 ARG HE 1 1
20 25358 1 1 59 ARG HG3 H -0.358 15.244 0.924 1.00 . A A . 59 ARG HG3 1 1
20 25359 1 1 59 ARG HH11 H 2.713 17.820 3.310 1.00 . A A . 59 ARG HH11 1 1
20 25360 1 1 59 ARG HH12 H 2.275 18.846 4.611 1.00 . A A . 59 ARG HH12 1 1
20 25361 1 1 59 ARG HH21 H -1.198 18.086 4.402 1.00 . A A . 59 ARG HH21 1 1
20 25362 1 1 59 ARG HH22 H -0.066 19.157 5.154 1.00 . A A . 59 ARG HH22 1 1
20 25363 1 1 59 ARG N N -0.730 11.543 2.236 1.00 . A A . 59 ARG N 1 1
20 25364 1 1 59 ARG NE N 0.358 16.837 2.923 1.00 . A A . 59 ARG NE 1 1
20 25365 1 1 59 ARG NH1 N 1.967 18.211 3.884 1.00 . A A . 59 ARG NH1 1 1
20 25366 1 1 59 ARG NH2 N -0.238 18.422 4.484 1.00 . A A . 59 ARG NH2 1 1
20 25367 1 1 59 ARG O O 1.705 10.680 1.298 1.00 . A A . 59 ARG O 1 1
20 25368 1 1 60 LYS C C 3.977 11.022 -0.417 1.00 . A A . 60 LYS C 1 1
20 25369 1 1 60 LYS CA C 2.773 11.533 -1.196 1.00 . A A . 60 LYS CA 1 1
20 25370 1 1 60 LYS CB C 3.247 12.432 -2.365 1.00 . A A . 60 LYS CB 1 1
20 25371 1 1 60 LYS CD C 4.387 12.245 -4.709 1.00 . A A . 60 LYS CD 1 1
20 25372 1 1 60 LYS CE C 4.253 11.136 -5.764 1.00 . A A . 60 LYS CE 1 1
20 25373 1 1 60 LYS CG C 4.137 11.624 -3.328 1.00 . A A . 60 LYS CG 1 1
20 25374 1 1 60 LYS H H 1.477 13.136 -0.647 1.00 . A A . 60 LYS H 1 1
20 25375 1 1 60 LYS HA H 2.259 10.661 -1.621 1.00 . A A . 60 LYS HA 1 1
20 25376 1 1 60 LYS HB3 H 3.822 13.276 -1.989 1.00 . A A . 60 LYS HB3 1 1
20 25377 1 1 60 LYS HD3 H 5.394 12.665 -4.730 1.00 . A A . 60 LYS HD3 1 1
20 25378 1 1 60 LYS HE3 H 3.199 10.863 -5.848 1.00 . A A . 60 LYS HE3 1 1
20 25379 1 1 60 LYS HG3 H 3.684 10.643 -3.455 1.00 . A A . 60 LYS HG3 1 1
20 25380 1 1 60 LYS HZ1 H 4.388 12.452 -7.340 1.00 . A A . 60 LYS HZ1 1 1
20 25381 1 1 60 LYS HZ2 H 4.461 10.855 -7.785 1.00 . A A . 60 LYS HZ2 1 1
20 25382 1 1 60 LYS HZ3 H 5.771 11.608 -7.081 1.00 . A A . 60 LYS HZ3 1 1
20 25383 1 1 60 LYS N N 1.813 12.238 -0.333 1.00 . A A . 60 LYS N 1 1
20 25384 1 1 60 LYS NZ N 4.760 11.538 -7.088 1.00 . A A . 60 LYS NZ 1 1
20 25385 1 1 60 LYS O O 4.570 10.035 -0.845 1.00 . A A . 60 LYS O 1 1
20 25386 1 1 61 GLU C C 5.292 9.849 1.951 1.00 . A A . 61 GLU C 1 1
20 25387 1 1 61 GLU CA C 5.435 11.321 1.558 1.00 . A A . 61 GLU CA 1 1
20 25388 1 1 61 GLU CB C 5.494 12.275 2.775 1.00 . A A . 61 GLU CB 1 1
20 25389 1 1 61 GLU CD C 5.779 14.794 3.293 1.00 . A A . 61 GLU CD 1 1
20 25390 1 1 61 GLU CG C 5.230 13.729 2.350 1.00 . A A . 61 GLU CG 1 1
20 25391 1 1 61 GLU H H 3.739 12.457 0.957 1.00 . A A . 61 GLU H 1 1
20 25392 1 1 61 GLU HA H 6.360 11.442 0.992 1.00 . A A . 61 GLU HA 1 1
20 25393 1 1 61 GLU HB3 H 6.480 12.192 3.233 1.00 . A A . 61 GLU HB3 1 1
20 25394 1 1 61 GLU HG3 H 4.151 13.864 2.248 1.00 . A A . 61 GLU HG3 1 1
20 25395 1 1 61 GLU N N 4.322 11.674 0.687 1.00 . A A . 61 GLU N 1 1
20 25396 1 1 61 GLU O O 6.118 9.012 1.570 1.00 . A A . 61 GLU O 1 1
20 25397 1 1 61 GLU OE1 O 7.019 14.954 3.316 1.00 . A A . 61 GLU OE1 1 1
20 25398 1 1 61 GLU OE2 O 4.966 15.603 3.805 1.00 . A A . 61 GLU OE2 1 1
20 25399 1 1 62 ASP C C 3.613 7.198 2.126 1.00 . A A . 62 ASP C 1 1
20 25400 1 1 62 ASP CA C 3.925 8.211 3.217 1.00 . A A . 62 ASP CA 1 1
20 25401 1 1 62 ASP CB C 2.742 8.304 4.188 1.00 . A A . 62 ASP CB 1 1
20 25402 1 1 62 ASP CG C 3.103 9.006 5.507 1.00 . A A . 62 ASP CG 1 1
20 25403 1 1 62 ASP H H 3.531 10.264 2.850 1.00 . A A . 62 ASP H 1 1
20 25404 1 1 62 ASP HA H 4.801 7.862 3.765 1.00 . A A . 62 ASP HA 1 1
20 25405 1 1 62 ASP HB3 H 2.384 7.297 4.413 1.00 . A A . 62 ASP HB3 1 1
20 25406 1 1 62 ASP N N 4.196 9.526 2.638 1.00 . A A . 62 ASP N 1 1
20 25407 1 1 62 ASP O O 4.050 6.050 2.196 1.00 . A A . 62 ASP O 1 1
20 25408 1 1 62 ASP OD1 O 4.311 9.184 5.796 1.00 . A A . 62 ASP OD1 1 1
20 25409 1 1 62 ASP OD2 O 2.149 9.413 6.211 1.00 . A A . 62 ASP OD2 1 1
20 25410 1 1 63 MET C C 4.017 6.318 -0.667 1.00 . A A . 63 MET C 1 1
20 25411 1 1 63 MET CA C 2.680 6.764 -0.082 1.00 . A A . 63 MET CA 1 1
20 25412 1 1 63 MET CB C 1.773 7.441 -1.104 1.00 . A A . 63 MET CB 1 1
20 25413 1 1 63 MET CE C 1.945 8.497 -4.301 1.00 . A A . 63 MET CE 1 1
20 25414 1 1 63 MET CG C 1.572 6.613 -2.367 1.00 . A A . 63 MET CG 1 1
20 25415 1 1 63 MET H H 2.552 8.569 1.115 1.00 . A A . 63 MET H 1 1
20 25416 1 1 63 MET HA H 2.164 5.863 0.255 1.00 . A A . 63 MET HA 1 1
20 25417 1 1 63 MET HB3 H 2.136 8.437 -1.353 1.00 . A A . 63 MET HB3 1 1
20 25418 1 1 63 MET HE1 H 0.886 8.336 -4.509 1.00 . A A . 63 MET HE1 1 1
20 25419 1 1 63 MET HE2 H 2.038 9.234 -3.508 1.00 . A A . 63 MET HE2 1 1
20 25420 1 1 63 MET HE3 H 2.447 8.848 -5.201 1.00 . A A . 63 MET HE3 1 1
20 25421 1 1 63 MET HG3 H 0.552 6.766 -2.721 1.00 . A A . 63 MET HG3 1 1
20 25422 1 1 63 MET N N 2.899 7.620 1.078 1.00 . A A . 63 MET N 1 1
20 25423 1 1 63 MET O O 4.246 5.116 -0.772 1.00 . A A . 63 MET O 1 1
20 25424 1 1 63 MET SD S 2.697 6.958 -3.740 1.00 . A A . 63 MET SD 1 1
20 25425 1 1 64 THR C C 6.959 5.987 -0.544 1.00 . A A . 64 THR C 1 1
20 25426 1 1 64 THR CA C 6.229 6.921 -1.513 1.00 . A A . 64 THR CA 1 1
20 25427 1 1 64 THR CB C 7.028 8.207 -1.769 1.00 . A A . 64 THR CB 1 1
20 25428 1 1 64 THR CG2 C 8.430 7.920 -2.313 1.00 . A A . 64 THR CG2 1 1
20 25429 1 1 64 THR H H 4.656 8.229 -0.882 1.00 . A A . 64 THR H 1 1
20 25430 1 1 64 THR HA H 6.107 6.389 -2.458 1.00 . A A . 64 THR HA 1 1
20 25431 1 1 64 THR HB H 7.125 8.755 -0.836 1.00 . A A . 64 THR HB 1 1
20 25432 1 1 64 THR HG1 H 5.632 9.453 -2.161 1.00 . A A . 64 THR HG1 1 1
20 25433 1 1 64 THR HG21 H 8.984 7.278 -1.617 1.00 . A A . 64 THR HG21 1 1
20 25434 1 1 64 THR HG22 H 8.977 8.854 -2.434 1.00 . A A . 64 THR HG22 1 1
20 25435 1 1 64 THR HG23 H 8.356 7.416 -3.277 1.00 . A A . 64 THR HG23 1 1
20 25436 1 1 64 THR N N 4.905 7.252 -1.003 1.00 . A A . 64 THR N 1 1
20 25437 1 1 64 THR O O 7.632 5.065 -1.007 1.00 . A A . 64 THR O 1 1
20 25438 1 1 64 THR OG1 O 6.340 9.036 -2.686 1.00 . A A . 64 THR OG1 1 1
20 25439 1 1 65 TYR C C 7.001 3.945 1.706 1.00 . A A . 65 TYR C 1 1
20 25440 1 1 65 TYR CA C 7.489 5.394 1.793 1.00 . A A . 65 TYR CA 1 1
20 25441 1 1 65 TYR CB C 7.266 6.020 3.175 1.00 . A A . 65 TYR CB 1 1
20 25442 1 1 65 TYR CD1 C 7.417 4.303 5.027 1.00 . A A . 65 TYR CD1 1 1
20 25443 1 1 65 TYR CD2 C 9.279 5.830 4.706 1.00 . A A . 65 TYR CD2 1 1
20 25444 1 1 65 TYR CE1 C 8.056 3.743 6.143 1.00 . A A . 65 TYR CE1 1 1
20 25445 1 1 65 TYR CE2 C 9.928 5.280 5.826 1.00 . A A . 65 TYR CE2 1 1
20 25446 1 1 65 TYR CG C 8.015 5.354 4.311 1.00 . A A . 65 TYR CG 1 1
20 25447 1 1 65 TYR CZ C 9.313 4.233 6.550 1.00 . A A . 65 TYR CZ 1 1
20 25448 1 1 65 TYR H H 6.286 6.989 1.097 1.00 . A A . 65 TYR H 1 1
20 25449 1 1 65 TYR HA H 8.561 5.392 1.610 1.00 . A A . 65 TYR HA 1 1
20 25450 1 1 65 TYR HB3 H 6.206 5.998 3.418 1.00 . A A . 65 TYR HB3 1 1
20 25451 1 1 65 TYR HD1 H 6.446 3.940 4.744 1.00 . A A . 65 TYR HD1 1 1
20 25452 1 1 65 TYR HD2 H 9.738 6.650 4.177 1.00 . A A . 65 TYR HD2 1 1
20 25453 1 1 65 TYR HE1 H 7.576 2.953 6.701 1.00 . A A . 65 TYR HE1 1 1
20 25454 1 1 65 TYR HE2 H 10.876 5.685 6.140 1.00 . A A . 65 TYR HE2 1 1
20 25455 1 1 65 TYR HH H 10.753 4.068 7.897 1.00 . A A . 65 TYR HH 1 1
20 25456 1 1 65 TYR N N 6.852 6.213 0.771 1.00 . A A . 65 TYR N 1 1
20 25457 1 1 65 TYR O O 7.819 3.039 1.623 1.00 . A A . 65 TYR O 1 1
20 25458 1 1 65 TYR OH O 9.900 3.684 7.647 1.00 . A A . 65 TYR OH 1 1
20 25459 1 1 66 ALA C C 5.620 1.535 0.384 1.00 . A A . 66 ALA C 1 1
20 25460 1 1 66 ALA CA C 5.181 2.318 1.635 1.00 . A A . 66 ALA CA 1 1
20 25461 1 1 66 ALA CB C 3.659 2.279 1.818 1.00 . A A . 66 ALA CB 1 1
20 25462 1 1 66 ALA H H 5.068 4.486 1.677 1.00 . A A . 66 ALA H 1 1
20 25463 1 1 66 ALA HA H 5.608 1.806 2.496 1.00 . A A . 66 ALA HA 1 1
20 25464 1 1 66 ALA HB1 H 3.229 3.279 1.761 1.00 . A A . 66 ALA HB1 1 1
20 25465 1 1 66 ALA HB2 H 3.209 1.634 1.064 1.00 . A A . 66 ALA HB2 1 1
20 25466 1 1 66 ALA HB3 H 3.408 1.844 2.780 1.00 . A A . 66 ALA HB3 1 1
20 25467 1 1 66 ALA N N 5.695 3.690 1.652 1.00 . A A . 66 ALA N 1 1
20 25468 1 1 66 ALA O O 5.732 0.315 0.447 1.00 . A A . 66 ALA O 1 1
20 25469 1 1 67 VAL C C 7.910 1.138 -1.767 1.00 . A A . 67 VAL C 1 1
20 25470 1 1 67 VAL CA C 6.425 1.522 -1.943 1.00 . A A . 67 VAL CA 1 1
20 25471 1 1 67 VAL CB C 6.222 2.433 -3.177 1.00 . A A . 67 VAL CB 1 1
20 25472 1 1 67 VAL CG1 C 6.432 1.726 -4.531 1.00 . A A . 67 VAL CG1 1 1
20 25473 1 1 67 VAL CG2 C 4.808 3.030 -3.299 1.00 . A A . 67 VAL CG2 1 1
20 25474 1 1 67 VAL H H 5.905 3.207 -0.735 1.00 . A A . 67 VAL H 1 1
20 25475 1 1 67 VAL HA H 5.854 0.604 -2.089 1.00 . A A . 67 VAL HA 1 1
20 25476 1 1 67 VAL HB H 6.937 3.247 -3.072 1.00 . A A . 67 VAL HB 1 1
20 25477 1 1 67 VAL HG11 H 5.786 0.851 -4.604 1.00 . A A . 67 VAL HG11 1 1
20 25478 1 1 67 VAL HG12 H 6.211 2.413 -5.347 1.00 . A A . 67 VAL HG12 1 1
20 25479 1 1 67 VAL HG13 H 7.461 1.401 -4.651 1.00 . A A . 67 VAL HG13 1 1
20 25480 1 1 67 VAL HG21 H 4.108 2.303 -3.705 1.00 . A A . 67 VAL HG21 1 1
20 25481 1 1 67 VAL HG22 H 4.431 3.363 -2.345 1.00 . A A . 67 VAL HG22 1 1
20 25482 1 1 67 VAL HG23 H 4.852 3.898 -3.955 1.00 . A A . 67 VAL HG23 1 1
20 25483 1 1 67 VAL N N 5.931 2.195 -0.736 1.00 . A A . 67 VAL N 1 1
20 25484 1 1 67 VAL O O 8.490 0.516 -2.654 1.00 . A A . 67 VAL O 1 1
20 25485 1 1 68 ARG C C 10.213 0.655 1.021 1.00 . A A . 68 ARG C 1 1
20 25486 1 1 68 ARG CA C 9.965 1.237 -0.377 1.00 . A A . 68 ARG CA 1 1
20 25487 1 1 68 ARG CB C 10.850 2.456 -0.648 1.00 . A A . 68 ARG CB 1 1
20 25488 1 1 68 ARG CD C 11.518 4.745 0.098 1.00 . A A . 68 ARG CD 1 1
20 25489 1 1 68 ARG CG C 10.468 3.652 0.222 1.00 . A A . 68 ARG CG 1 1
20 25490 1 1 68 ARG CZ C 11.872 6.976 1.157 1.00 . A A . 68 ARG CZ 1 1
20 25491 1 1 68 ARG H H 8.064 2.129 -0.010 1.00 . A A . 68 ARG H 1 1
20 25492 1 1 68 ARG HA H 10.275 0.488 -1.088 1.00 . A A . 68 ARG HA 1 1
20 25493 1 1 68 ARG HB3 H 10.731 2.742 -1.689 1.00 . A A . 68 ARG HB3 1 1
20 25494 1 1 68 ARG HD3 H 11.767 4.890 -0.953 1.00 . A A . 68 ARG HD3 1 1
20 25495 1 1 68 ARG HE H 10.081 6.231 0.574 1.00 . A A . 68 ARG HE 1 1
20 25496 1 1 68 ARG HG3 H 10.392 3.360 1.270 1.00 . A A . 68 ARG HG3 1 1
20 25497 1 1 68 ARG HH11 H 13.583 5.862 1.010 1.00 . A A . 68 ARG HH11 1 1
20 25498 1 1 68 ARG HH12 H 13.827 7.476 1.569 1.00 . A A . 68 ARG HH12 1 1
20 25499 1 1 68 ARG HH21 H 10.386 8.400 1.339 1.00 . A A . 68 ARG HH21 1 1
20 25500 1 1 68 ARG HH22 H 11.935 8.907 1.878 1.00 . A A . 68 ARG HH22 1 1
20 25501 1 1 68 ARG N N 8.562 1.542 -0.669 1.00 . A A . 68 ARG N 1 1
20 25502 1 1 68 ARG NE N 11.066 6.033 0.652 1.00 . A A . 68 ARG NE 1 1
20 25503 1 1 68 ARG NH1 N 13.170 6.742 1.304 1.00 . A A . 68 ARG NH1 1 1
20 25504 1 1 68 ARG NH2 N 11.365 8.157 1.488 1.00 . A A . 68 ARG NH2 1 1
20 25505 1 1 68 ARG O O 11.380 0.463 1.375 1.00 . A A . 68 ARG O 1 1
20 25506 1 1 69 LYS C C 8.053 -0.783 3.677 1.00 . A A . 69 LYS C 1 1
20 25507 1 1 69 LYS CA C 9.236 0.085 3.244 1.00 . A A . 69 LYS CA 1 1
20 25508 1 1 69 LYS CB C 9.327 1.359 4.111 1.00 . A A . 69 LYS CB 1 1
20 25509 1 1 69 LYS CD C 10.898 1.022 6.108 1.00 . A A . 69 LYS CD 1 1
20 25510 1 1 69 LYS CE C 11.130 -0.489 6.101 1.00 . A A . 69 LYS CE 1 1
20 25511 1 1 69 LYS CG C 10.721 1.581 4.697 1.00 . A A . 69 LYS CG 1 1
20 25512 1 1 69 LYS H H 8.263 0.743 1.470 1.00 . A A . 69 LYS H 1 1
20 25513 1 1 69 LYS HA H 10.133 -0.519 3.386 1.00 . A A . 69 LYS HA 1 1
20 25514 1 1 69 LYS HB3 H 8.590 1.342 4.913 1.00 . A A . 69 LYS HB3 1 1
20 25515 1 1 69 LYS HD3 H 10.026 1.262 6.713 1.00 . A A . 69 LYS HD3 1 1
20 25516 1 1 69 LYS HE3 H 12.042 -0.714 5.546 1.00 . A A . 69 LYS HE3 1 1
20 25517 1 1 69 LYS HG3 H 10.903 2.656 4.735 1.00 . A A . 69 LYS HG3 1 1
20 25518 1 1 69 LYS HZ1 H 10.357 -0.962 7.936 1.00 . A A . 69 LYS HZ1 1 1
20 25519 1 1 69 LYS HZ2 H 11.973 -0.519 7.972 1.00 . A A . 69 LYS HZ2 1 1
20 25520 1 1 69 LYS HZ3 H 11.532 -2.006 7.415 1.00 . A A . 69 LYS HZ3 1 1
20 25521 1 1 69 LYS N N 9.164 0.470 1.830 1.00 . A A . 69 LYS N 1 1
20 25522 1 1 69 LYS NZ N 11.251 -1.027 7.465 1.00 . A A . 69 LYS NZ 1 1
20 25523 1 1 69 LYS O O 7.883 -1.024 4.874 1.00 . A A . 69 LYS O 1 1
20 25524 1 1 70 LEU C C 5.586 -2.822 1.864 1.00 . A A . 70 LEU C 1 1
20 25525 1 1 70 LEU CA C 5.934 -1.887 3.037 1.00 . A A . 70 LEU CA 1 1
20 25526 1 1 70 LEU CB C 4.851 -0.818 3.312 1.00 . A A . 70 LEU CB 1 1
20 25527 1 1 70 LEU CD1 C 2.949 -2.316 4.004 1.00 . A A . 70 LEU CD1 1 1
20 25528 1 1 70 LEU CD2 C 4.363 -1.304 5.785 1.00 . A A . 70 LEU CD2 1 1
20 25529 1 1 70 LEU CG C 3.789 -1.104 4.379 1.00 . A A . 70 LEU CG 1 1
20 25530 1 1 70 LEU H H 7.363 -0.968 1.779 1.00 . A A . 70 LEU H 1 1
20 25531 1 1 70 LEU HA H 6.083 -2.500 3.924 1.00 . A A . 70 LEU HA 1 1
20 25532 1 1 70 LEU HB3 H 4.339 -0.592 2.377 1.00 . A A . 70 LEU HB3 1 1
20 25533 1 1 70 LEU HD11 H 2.149 -2.425 4.728 1.00 . A A . 70 LEU HD11 1 1
20 25534 1 1 70 LEU HD12 H 3.574 -3.205 4.059 1.00 . A A . 70 LEU HD12 1 1
20 25535 1 1 70 LEU HD13 H 2.553 -2.181 2.987 1.00 . A A . 70 LEU HD13 1 1
20 25536 1 1 70 LEU HD21 H 4.931 -0.424 6.086 1.00 . A A . 70 LEU HD21 1 1
20 25537 1 1 70 LEU HD22 H 5.013 -2.177 5.820 1.00 . A A . 70 LEU HD22 1 1
20 25538 1 1 70 LEU HD23 H 3.541 -1.440 6.489 1.00 . A A . 70 LEU HD23 1 1
20 25539 1 1 70 LEU HG H 3.144 -0.225 4.415 1.00 . A A . 70 LEU HG 1 1
20 25540 1 1 70 LEU N N 7.179 -1.176 2.750 1.00 . A A . 70 LEU N 1 1
20 25541 1 1 70 LEU O O 4.552 -3.492 1.846 1.00 . A A . 70 LEU O 1 1
20 25542 1 1 71 ASP C C 6.976 -4.995 -0.321 1.00 . A A . 71 ASP C 1 1
20 25543 1 1 71 ASP CA C 6.269 -3.647 -0.369 1.00 . A A . 71 ASP CA 1 1
20 25544 1 1 71 ASP CB C 6.798 -2.785 -1.525 1.00 . A A . 71 ASP CB 1 1
20 25545 1 1 71 ASP CG C 8.327 -2.619 -1.490 1.00 . A A . 71 ASP CG 1 1
20 25546 1 1 71 ASP H H 7.371 -2.475 0.923 1.00 . A A . 71 ASP H 1 1
20 25547 1 1 71 ASP HA H 5.208 -3.845 -0.470 1.00 . A A . 71 ASP HA 1 1
20 25548 1 1 71 ASP HB3 H 6.335 -1.799 -1.492 1.00 . A A . 71 ASP HB3 1 1
20 25549 1 1 71 ASP N N 6.457 -2.909 0.861 1.00 . A A . 71 ASP N 1 1
20 25550 1 1 71 ASP O O 7.894 -5.184 0.471 1.00 . A A . 71 ASP O 1 1
20 25551 1 1 71 ASP OD1 O 8.843 -2.057 -0.496 1.00 . A A . 71 ASP OD1 1 1
20 25552 1 1 71 ASP OD2 O 8.978 -3.070 -2.460 1.00 . A A . 71 ASP OD2 1 1
20 25553 1 1 72 ASN C C 6.863 -7.879 0.346 1.00 . A A . 72 ASN C 1 1
20 25554 1 1 72 ASN CA C 6.899 -7.373 -1.101 1.00 . A A . 72 ASN CA 1 1
20 25555 1 1 72 ASN CB C 8.179 -7.732 -1.870 1.00 . A A . 72 ASN CB 1 1
20 25556 1 1 72 ASN CG C 9.359 -6.806 -1.666 1.00 . A A . 72 ASN CG 1 1
20 25557 1 1 72 ASN H H 5.763 -5.752 -1.795 1.00 . A A . 72 ASN H 1 1
20 25558 1 1 72 ASN HA H 6.124 -7.912 -1.659 1.00 . A A . 72 ASN HA 1 1
20 25559 1 1 72 ASN HB3 H 7.945 -7.746 -2.934 1.00 . A A . 72 ASN HB3 1 1
20 25560 1 1 72 ASN HD21 H 9.436 -7.227 0.253 1.00 . A A . 72 ASN HD21 1 1
20 25561 1 1 72 ASN HD22 H 10.505 -5.963 -0.281 1.00 . A A . 72 ASN HD22 1 1
20 25562 1 1 72 ASN N N 6.529 -5.950 -1.155 1.00 . A A . 72 ASN N 1 1
20 25563 1 1 72 ASN ND2 N 9.977 -6.799 -0.498 1.00 . A A . 72 ASN ND2 1 1
20 25564 1 1 72 ASN O O 7.889 -8.240 0.930 1.00 . A A . 72 ASN O 1 1
20 25565 1 1 72 ASN OD1 O 9.722 -6.090 -2.593 1.00 . A A . 72 ASN OD1 1 1
20 25566 1 1 73 THR C C 4.337 -9.353 2.332 1.00 . A A . 73 THR C 1 1
20 25567 1 1 73 THR CA C 5.333 -8.180 2.301 1.00 . A A . 73 THR CA 1 1
20 25568 1 1 73 THR CB C 4.818 -6.887 2.977 1.00 . A A . 73 THR CB 1 1
20 25569 1 1 73 THR CG2 C 5.963 -5.890 3.178 1.00 . A A . 73 THR CG2 1 1
20 25570 1 1 73 THR H H 4.857 -7.650 0.356 1.00 . A A . 73 THR H 1 1
20 25571 1 1 73 THR HA H 6.230 -8.514 2.827 1.00 . A A . 73 THR HA 1 1
20 25572 1 1 73 THR HB H 4.399 -7.144 3.948 1.00 . A A . 73 THR HB 1 1
20 25573 1 1 73 THR HG1 H 4.148 -5.260 2.171 1.00 . A A . 73 THR HG1 1 1
20 25574 1 1 73 THR HG21 H 6.835 -6.384 3.602 1.00 . A A . 73 THR HG21 1 1
20 25575 1 1 73 THR HG22 H 5.648 -5.096 3.855 1.00 . A A . 73 THR HG22 1 1
20 25576 1 1 73 THR HG23 H 6.226 -5.443 2.219 1.00 . A A . 73 THR HG23 1 1
20 25577 1 1 73 THR N N 5.666 -7.871 0.924 1.00 . A A . 73 THR N 1 1
20 25578 1 1 73 THR O O 3.899 -9.859 1.292 1.00 . A A . 73 THR O 1 1
20 25579 1 1 73 THR OG1 O 3.843 -6.187 2.207 1.00 . A A . 73 THR OG1 1 1
20 25580 1 1 74 LYS C C 1.691 -10.428 3.976 1.00 . A A . 74 LYS C 1 1
20 25581 1 1 74 LYS CA C 3.096 -10.961 3.726 1.00 . A A . 74 LYS CA 1 1
20 25582 1 1 74 LYS CB C 3.642 -11.838 4.878 1.00 . A A . 74 LYS CB 1 1
20 25583 1 1 74 LYS CD C 4.012 -14.422 5.105 1.00 . A A . 74 LYS CD 1 1
20 25584 1 1 74 LYS CE C 3.836 -15.483 4.004 1.00 . A A . 74 LYS CE 1 1
20 25585 1 1 74 LYS CG C 3.064 -13.252 4.806 1.00 . A A . 74 LYS CG 1 1
20 25586 1 1 74 LYS H H 4.359 -9.403 4.364 1.00 . A A . 74 LYS H 1 1
20 25587 1 1 74 LYS HA H 3.037 -11.555 2.805 1.00 . A A . 74 LYS HA 1 1
20 25588 1 1 74 LYS HB3 H 3.438 -11.383 5.848 1.00 . A A . 74 LYS HB3 1 1
20 25589 1 1 74 LYS HD3 H 3.747 -14.857 6.069 1.00 . A A . 74 LYS HD3 1 1
20 25590 1 1 74 LYS HE3 H 2.769 -15.628 3.831 1.00 . A A . 74 LYS HE3 1 1
20 25591 1 1 74 LYS HG3 H 2.809 -13.377 3.775 1.00 . A A . 74 LYS HG3 1 1
20 25592 1 1 74 LYS HZ1 H 4.279 -14.144 2.483 1.00 . A A . 74 LYS HZ1 1 1
20 25593 1 1 74 LYS HZ2 H 4.056 -15.676 1.961 1.00 . A A . 74 LYS HZ2 1 1
20 25594 1 1 74 LYS HZ3 H 5.457 -15.271 2.689 1.00 . A A . 74 LYS HZ3 1 1
20 25595 1 1 74 LYS N N 4.012 -9.849 3.525 1.00 . A A . 74 LYS N 1 1
20 25596 1 1 74 LYS NZ N 4.451 -15.109 2.709 1.00 . A A . 74 LYS NZ 1 1
20 25597 1 1 74 LYS O O 1.496 -9.255 4.297 1.00 . A A . 74 LYS O 1 1
20 25598 1 1 75 PHE C C -1.417 -12.341 4.367 1.00 . A A . 75 PHE C 1 1
20 25599 1 1 75 PHE CA C -0.697 -11.082 3.972 1.00 . A A . 75 PHE CA 1 1
20 25600 1 1 75 PHE CB C -1.297 -10.489 2.693 1.00 . A A . 75 PHE CB 1 1
20 25601 1 1 75 PHE CD1 C -3.250 -8.966 3.243 1.00 . A A . 75 PHE CD1 1 1
20 25602 1 1 75 PHE CD2 C -3.688 -11.226 2.458 1.00 . A A . 75 PHE CD2 1 1
20 25603 1 1 75 PHE CE1 C -4.632 -8.766 3.392 1.00 . A A . 75 PHE CE1 1 1
20 25604 1 1 75 PHE CE2 C -5.063 -11.017 2.618 1.00 . A A . 75 PHE CE2 1 1
20 25605 1 1 75 PHE CG C -2.777 -10.210 2.790 1.00 . A A . 75 PHE CG 1 1
20 25606 1 1 75 PHE CZ C -5.543 -9.796 3.109 1.00 . A A . 75 PHE CZ 1 1
20 25607 1 1 75 PHE H H 0.989 -12.242 3.522 1.00 . A A . 75 PHE H 1 1
20 25608 1 1 75 PHE HA H -0.796 -10.447 4.816 1.00 . A A . 75 PHE HA 1 1
20 25609 1 1 75 PHE HB3 H -1.153 -11.193 1.871 1.00 . A A . 75 PHE HB3 1 1
20 25610 1 1 75 PHE HD1 H -2.559 -8.173 3.495 1.00 . A A . 75 PHE HD1 1 1
20 25611 1 1 75 PHE HD2 H -3.325 -12.180 2.105 1.00 . A A . 75 PHE HD2 1 1
20 25612 1 1 75 PHE HE1 H -4.994 -7.821 3.739 1.00 . A A . 75 PHE HE1 1 1
20 25613 1 1 75 PHE HE2 H -5.742 -11.810 2.372 1.00 . A A . 75 PHE HE2 1 1
20 25614 1 1 75 PHE HZ H -6.601 -9.648 3.271 1.00 . A A . 75 PHE HZ 1 1
20 25615 1 1 75 PHE N N 0.718 -11.313 3.803 1.00 . A A . 75 PHE N 1 1
20 25616 1 1 75 PHE O O -1.365 -13.319 3.625 1.00 . A A . 75 PHE O 1 1
20 25617 1 1 76 ARG C C -4.313 -13.125 5.830 1.00 . A A . 76 ARG C 1 1
20 25618 1 1 76 ARG CA C -2.838 -13.421 6.068 1.00 . A A . 76 ARG CA 1 1
20 25619 1 1 76 ARG CB C -2.503 -13.615 7.557 1.00 . A A . 76 ARG CB 1 1
20 25620 1 1 76 ARG CD C -0.669 -14.234 9.207 1.00 . A A . 76 ARG CD 1 1
20 25621 1 1 76 ARG CG C -0.984 -13.642 7.837 1.00 . A A . 76 ARG CG 1 1
20 25622 1 1 76 ARG CZ C -1.430 -13.782 11.535 1.00 . A A . 76 ARG CZ 1 1
20 25623 1 1 76 ARG H H -2.102 -11.456 6.062 1.00 . A A . 76 ARG H 1 1
20 25624 1 1 76 ARG HA H -2.577 -14.332 5.531 1.00 . A A . 76 ARG HA 1 1
20 25625 1 1 76 ARG HB3 H -2.952 -14.556 7.879 1.00 . A A . 76 ARG HB3 1 1
20 25626 1 1 76 ARG HD3 H 0.410 -14.362 9.311 1.00 . A A . 76 ARG HD3 1 1
20 25627 1 1 76 ARG HE H -1.368 -12.411 10.053 1.00 . A A . 76 ARG HE 1 1
20 25628 1 1 76 ARG HG3 H -0.564 -12.642 7.780 1.00 . A A . 76 ARG HG3 1 1
20 25629 1 1 76 ARG HH11 H -0.784 -15.722 11.292 1.00 . A A . 76 ARG HH11 1 1
20 25630 1 1 76 ARG HH12 H -1.462 -15.355 12.844 1.00 . A A . 76 ARG HH12 1 1
20 25631 1 1 76 ARG HH21 H -2.212 -11.982 12.050 1.00 . A A . 76 ARG HH21 1 1
20 25632 1 1 76 ARG HH22 H -2.264 -13.203 13.310 1.00 . A A . 76 ARG HH22 1 1
20 25633 1 1 76 ARG N N -2.074 -12.314 5.526 1.00 . A A . 76 ARG N 1 1
20 25634 1 1 76 ARG NE N -1.158 -13.377 10.292 1.00 . A A . 76 ARG NE 1 1
20 25635 1 1 76 ARG NH1 N -1.175 -15.026 11.931 1.00 . A A . 76 ARG NH1 1 1
20 25636 1 1 76 ARG NH2 N -1.977 -12.919 12.375 1.00 . A A . 76 ARG NH2 1 1
20 25637 1 1 76 ARG O O -4.812 -12.088 6.274 1.00 . A A . 76 ARG O 1 1
20 25638 1 1 77 SER C C -7.205 -14.570 5.914 1.00 . A A . 77 SER C 1 1
20 25639 1 1 77 SER CA C -6.389 -13.953 4.777 1.00 . A A . 77 SER CA 1 1
20 25640 1 1 77 SER CB C -6.590 -14.780 3.498 1.00 . A A . 77 SER CB 1 1
20 25641 1 1 77 SER H H -4.503 -14.872 4.865 1.00 . A A . 77 SER H 1 1
20 25642 1 1 77 SER HA H -6.698 -12.908 4.639 1.00 . A A . 77 SER HA 1 1
20 25643 1 1 77 SER HB3 H -7.446 -15.445 3.590 1.00 . A A . 77 SER HB3 1 1
20 25644 1 1 77 SER HG H -7.783 -13.883 2.287 1.00 . A A . 77 SER HG 1 1
20 25645 1 1 77 SER N N -4.974 -14.002 5.089 1.00 . A A . 77 SER N 1 1
20 25646 1 1 77 SER O O -6.675 -15.287 6.765 1.00 . A A . 77 SER O 1 1
20 25647 1 1 77 SER OG O -6.811 -13.941 2.409 1.00 . A A . 77 SER OG 1 1
20 25648 1 1 78 HIS C C -9.580 -16.509 6.677 1.00 . A A . 78 HIS C 1 1
20 25649 1 1 78 HIS CA C -9.487 -14.982 6.781 1.00 . A A . 78 HIS CA 1 1
20 25650 1 1 78 HIS CB C -10.873 -14.402 6.512 1.00 . A A . 78 HIS CB 1 1
20 25651 1 1 78 HIS CD2 C -11.457 -13.794 4.079 1.00 . A A . 78 HIS CD2 1 1
20 25652 1 1 78 HIS CE1 C -12.822 -15.446 3.604 1.00 . A A . 78 HIS CE1 1 1
20 25653 1 1 78 HIS CG C -11.481 -14.645 5.150 1.00 . A A . 78 HIS CG 1 1
20 25654 1 1 78 HIS H H -8.894 -13.746 5.163 1.00 . A A . 78 HIS H 1 1
20 25655 1 1 78 HIS HA H -9.200 -14.729 7.803 1.00 . A A . 78 HIS HA 1 1
20 25656 1 1 78 HIS HB3 H -10.863 -13.333 6.721 1.00 . A A . 78 HIS HB3 1 1
20 25657 1 1 78 HIS HD1 H -12.551 -16.492 5.403 1.00 . A A . 78 HIS HD1 1 1
20 25658 1 1 78 HIS HD2 H -10.912 -12.865 4.010 1.00 . A A . 78 HIS HD2 1 1
20 25659 1 1 78 HIS HE1 H -13.491 -16.119 3.087 1.00 . A A . 78 HIS HE1 1 1
20 25660 1 1 78 HIS N N -8.525 -14.373 5.863 1.00 . A A . 78 HIS N 1 1
20 25661 1 1 78 HIS ND1 N -12.339 -15.671 4.833 1.00 . A A . 78 HIS ND1 1 1
20 25662 1 1 78 HIS NE2 N -12.351 -14.283 3.118 1.00 . A A . 78 HIS NE2 1 1
20 25663 1 1 78 HIS O O -10.179 -17.179 7.522 1.00 . A A . 78 HIS O 1 1
20 25664 1 1 79 GLU C C -8.042 -19.333 5.867 1.00 . A A . 79 GLU C 1 1
20 25665 1 1 79 GLU CA C -9.118 -18.455 5.205 1.00 . A A . 79 GLU CA 1 1
20 25666 1 1 79 GLU CB C -9.091 -18.460 3.663 1.00 . A A . 79 GLU CB 1 1
20 25667 1 1 79 GLU CD C -11.040 -20.012 3.291 1.00 . A A . 79 GLU CD 1 1
20 25668 1 1 79 GLU CG C -10.474 -18.618 3.027 1.00 . A A . 79 GLU CG 1 1
20 25669 1 1 79 GLU H H -8.587 -16.438 4.955 1.00 . A A . 79 GLU H 1 1
20 25670 1 1 79 GLU HA H -10.065 -18.847 5.554 1.00 . A A . 79 GLU HA 1 1
20 25671 1 1 79 GLU HB3 H -8.469 -19.270 3.288 1.00 . A A . 79 GLU HB3 1 1
20 25672 1 1 79 GLU HG3 H -10.382 -18.465 1.950 1.00 . A A . 79 GLU HG3 1 1
20 25673 1 1 79 GLU N N -9.025 -17.063 5.608 1.00 . A A . 79 GLU N 1 1
20 25674 1 1 79 GLU O O -7.937 -20.524 5.568 1.00 . A A . 79 GLU O 1 1
20 25675 1 1 79 GLU OE1 O -11.673 -20.202 4.360 1.00 . A A . 79 GLU OE1 1 1
20 25676 1 1 79 GLU OE2 O -10.851 -20.909 2.442 1.00 . A A . 79 GLU OE2 1 1
20 25677 1 1 80 GLY C C -4.954 -19.644 6.608 1.00 . A A . 80 GLY C 1 1
20 25678 1 1 80 GLY CA C -6.193 -19.502 7.475 1.00 . A A . 80 GLY CA 1 1
20 25679 1 1 80 GLY H H -7.386 -17.792 7.006 1.00 . A A . 80 GLY H 1 1
20 25680 1 1 80 GLY HA2 H -5.895 -18.957 8.366 1.00 . A A . 80 GLY HA2 1 1
20 25681 1 1 80 GLY HA3 H -6.544 -20.493 7.761 1.00 . A A . 80 GLY HA3 1 1
20 25682 1 1 80 GLY N N -7.258 -18.772 6.794 1.00 . A A . 80 GLY N 1 1
20 25683 1 1 80 GLY O O -4.048 -20.417 6.933 1.00 . A A . 80 GLY O 1 1
20 25684 1 1 81 GLU C C -3.177 -17.543 4.406 1.00 . A A . 81 GLU C 1 1
20 25685 1 1 81 GLU CA C -3.794 -18.922 4.581 1.00 . A A . 81 GLU CA 1 1
20 25686 1 1 81 GLU CB C -4.291 -19.471 3.244 1.00 . A A . 81 GLU CB 1 1
20 25687 1 1 81 GLU CD C -5.633 -18.863 1.197 1.00 . A A . 81 GLU CD 1 1
20 25688 1 1 81 GLU CG C -5.451 -18.645 2.699 1.00 . A A . 81 GLU CG 1 1
20 25689 1 1 81 GLU H H -5.611 -18.206 5.350 1.00 . A A . 81 GLU H 1 1
20 25690 1 1 81 GLU HA H -3.033 -19.593 4.963 1.00 . A A . 81 GLU HA 1 1
20 25691 1 1 81 GLU HB3 H -4.608 -20.504 3.365 1.00 . A A . 81 GLU HB3 1 1
20 25692 1 1 81 GLU HG3 H -5.281 -17.590 2.910 1.00 . A A . 81 GLU HG3 1 1
20 25693 1 1 81 GLU N N -4.879 -18.875 5.531 1.00 . A A . 81 GLU N 1 1
20 25694 1 1 81 GLU O O -3.713 -16.528 4.863 1.00 . A A . 81 GLU O 1 1
20 25695 1 1 81 GLU OE1 O -5.788 -20.015 0.739 1.00 . A A . 81 GLU OE1 1 1
20 25696 1 1 81 GLU OE2 O -5.536 -17.853 0.462 1.00 . A A . 81 GLU OE2 1 1
20 25697 1 1 82 THR C C -0.858 -16.453 1.877 1.00 . A A . 82 THR C 1 1
20 25698 1 1 82 THR CA C -1.326 -16.319 3.338 1.00 . A A . 82 THR CA 1 1
20 25699 1 1 82 THR CB C -0.177 -16.070 4.361 1.00 . A A . 82 THR CB 1 1
20 25700 1 1 82 THR CG2 C -0.472 -16.527 5.796 1.00 . A A . 82 THR CG2 1 1
20 25701 1 1 82 THR H H -1.788 -18.409 3.292 1.00 . A A . 82 THR H 1 1
20 25702 1 1 82 THR HA H -2.037 -15.499 3.389 1.00 . A A . 82 THR HA 1 1
20 25703 1 1 82 THR HB H 0.064 -14.983 4.402 1.00 . A A . 82 THR HB 1 1
20 25704 1 1 82 THR HG1 H 0.621 -17.566 3.445 1.00 . A A . 82 THR HG1 1 1
20 25705 1 1 82 THR HG21 H 0.353 -16.237 6.447 1.00 . A A . 82 THR HG21 1 1
20 25706 1 1 82 THR HG22 H -0.583 -17.612 5.845 1.00 . A A . 82 THR HG22 1 1
20 25707 1 1 82 THR HG23 H -1.394 -16.074 6.145 1.00 . A A . 82 THR HG23 1 1
20 25708 1 1 82 THR N N -2.065 -17.518 3.685 1.00 . A A . 82 THR N 1 1
20 25709 1 1 82 THR O O -0.505 -17.559 1.450 1.00 . A A . 82 THR O 1 1
20 25710 1 1 82 THR OG1 O 0.953 -16.861 4.026 1.00 . A A . 82 THR OG1 1 1
20 25711 1 1 83 ALA C C 0.459 -13.902 -0.321 1.00 . A A . 83 ALA C 1 1
20 25712 1 1 83 ALA CA C -0.228 -15.265 -0.218 1.00 . A A . 83 ALA CA 1 1
20 25713 1 1 83 ALA CB C -1.342 -15.424 -1.251 1.00 . A A . 83 ALA CB 1 1
20 25714 1 1 83 ALA H H -0.981 -14.455 1.579 1.00 . A A . 83 ALA H 1 1
20 25715 1 1 83 ALA HA H 0.515 -16.053 -0.349 1.00 . A A . 83 ALA HA 1 1
20 25716 1 1 83 ALA HB1 H -2.002 -14.557 -1.223 1.00 . A A . 83 ALA HB1 1 1
20 25717 1 1 83 ALA HB2 H -0.909 -15.507 -2.243 1.00 . A A . 83 ALA HB2 1 1
20 25718 1 1 83 ALA HB3 H -1.916 -16.328 -1.048 1.00 . A A . 83 ALA HB3 1 1
20 25719 1 1 83 ALA N N -0.796 -15.350 1.129 1.00 . A A . 83 ALA N 1 1
20 25720 1 1 83 ALA O O -0.083 -12.925 0.209 1.00 . A A . 83 ALA O 1 1
20 25721 1 1 84 TYR C C 2.013 -11.499 -1.455 1.00 . A A . 84 TYR C 1 1
20 25722 1 1 84 TYR CA C 2.540 -12.643 -0.583 1.00 . A A . 84 TYR CA 1 1
20 25723 1 1 84 TYR CB C 4.029 -12.924 -0.857 1.00 . A A . 84 TYR CB 1 1
20 25724 1 1 84 TYR CD1 C 4.126 -13.592 -3.305 1.00 . A A . 84 TYR CD1 1 1
20 25725 1 1 84 TYR CD2 C 5.000 -11.415 -2.637 1.00 . A A . 84 TYR CD2 1 1
20 25726 1 1 84 TYR CE1 C 4.375 -13.282 -4.653 1.00 . A A . 84 TYR CE1 1 1
20 25727 1 1 84 TYR CE2 C 5.232 -11.090 -3.984 1.00 . A A . 84 TYR CE2 1 1
20 25728 1 1 84 TYR CG C 4.437 -12.661 -2.295 1.00 . A A . 84 TYR CG 1 1
20 25729 1 1 84 TYR CZ C 4.922 -12.026 -4.993 1.00 . A A . 84 TYR CZ 1 1
20 25730 1 1 84 TYR H H 2.078 -14.614 -1.312 1.00 . A A . 84 TYR H 1 1
20 25731 1 1 84 TYR HA H 2.449 -12.336 0.459 1.00 . A A . 84 TYR HA 1 1
20 25732 1 1 84 TYR HB3 H 4.275 -13.951 -0.586 1.00 . A A . 84 TYR HB3 1 1
20 25733 1 1 84 TYR HD1 H 3.641 -14.526 -3.062 1.00 . A A . 84 TYR HD1 1 1
20 25734 1 1 84 TYR HD2 H 5.226 -10.684 -1.873 1.00 . A A . 84 TYR HD2 1 1
20 25735 1 1 84 TYR HE1 H 4.096 -13.989 -5.421 1.00 . A A . 84 TYR HE1 1 1
20 25736 1 1 84 TYR HE2 H 5.661 -10.132 -4.237 1.00 . A A . 84 TYR HE2 1 1
20 25737 1 1 84 TYR HH H 5.579 -12.390 -6.795 1.00 . A A . 84 TYR HH 1 1
20 25738 1 1 84 TYR N N 1.716 -13.843 -0.772 1.00 . A A . 84 TYR N 1 1
20 25739 1 1 84 TYR O O 1.328 -11.746 -2.446 1.00 . A A . 84 TYR O 1 1
20 25740 1 1 84 TYR OH O 5.111 -11.692 -6.298 1.00 . A A . 84 TYR OH 1 1
20 25741 1 1 85 ILE C C 2.930 -8.049 -1.922 1.00 . A A . 85 ILE C 1 1
20 25742 1 1 85 ILE CA C 1.821 -9.076 -1.766 1.00 . A A . 85 ILE CA 1 1
20 25743 1 1 85 ILE CB C 0.644 -8.512 -0.945 1.00 . A A . 85 ILE CB 1 1
20 25744 1 1 85 ILE CD1 C -0.030 -7.275 1.194 1.00 . A A . 85 ILE CD1 1 1
20 25745 1 1 85 ILE CG1 C 1.010 -8.179 0.521 1.00 . A A . 85 ILE CG1 1 1
20 25746 1 1 85 ILE CG2 C -0.548 -9.478 -0.991 1.00 . A A . 85 ILE CG2 1 1
20 25747 1 1 85 ILE H H 3.020 -10.056 -0.372 1.00 . A A . 85 ILE H 1 1
20 25748 1 1 85 ILE HA H 1.464 -9.344 -2.755 1.00 . A A . 85 ILE HA 1 1
20 25749 1 1 85 ILE HB H 0.344 -7.592 -1.435 1.00 . A A . 85 ILE HB 1 1
20 25750 1 1 85 ILE HD11 H -0.105 -6.332 0.656 1.00 . A A . 85 ILE HD11 1 1
20 25751 1 1 85 ILE HD12 H -1.007 -7.751 1.205 1.00 . A A . 85 ILE HD12 1 1
20 25752 1 1 85 ILE HD13 H 0.276 -7.082 2.222 1.00 . A A . 85 ILE HD13 1 1
20 25753 1 1 85 ILE HG13 H 1.967 -7.658 0.557 1.00 . A A . 85 ILE HG13 1 1
20 25754 1 1 85 ILE HG21 H -1.431 -8.993 -0.589 1.00 . A A . 85 ILE HG21 1 1
20 25755 1 1 85 ILE HG22 H -0.741 -9.777 -2.020 1.00 . A A . 85 ILE HG22 1 1
20 25756 1 1 85 ILE HG23 H -0.345 -10.368 -0.397 1.00 . A A . 85 ILE HG23 1 1
20 25757 1 1 85 ILE N N 2.354 -10.257 -1.115 1.00 . A A . 85 ILE N 1 1
20 25758 1 1 85 ILE O O 3.877 -8.043 -1.143 1.00 . A A . 85 ILE O 1 1
20 25759 1 1 86 ARG C C 2.736 -4.728 -3.235 1.00 . A A . 86 ARG C 1 1
20 25760 1 1 86 ARG CA C 3.624 -5.917 -2.897 1.00 . A A . 86 ARG CA 1 1
20 25761 1 1 86 ARG CB C 4.850 -6.077 -3.818 1.00 . A A . 86 ARG CB 1 1
20 25762 1 1 86 ARG CD C 3.644 -6.207 -5.986 1.00 . A A . 86 ARG CD 1 1
20 25763 1 1 86 ARG CG C 4.691 -6.876 -5.105 1.00 . A A . 86 ARG CG 1 1
20 25764 1 1 86 ARG CZ C 4.034 -5.654 -8.417 1.00 . A A . 86 ARG CZ 1 1
20 25765 1 1 86 ARG H H 2.125 -7.218 -3.599 1.00 . A A . 86 ARG H 1 1
20 25766 1 1 86 ARG HA H 3.979 -5.742 -1.884 1.00 . A A . 86 ARG HA 1 1
20 25767 1 1 86 ARG HB3 H 5.577 -6.656 -3.286 1.00 . A A . 86 ARG HB3 1 1
20 25768 1 1 86 ARG HD3 H 3.753 -5.141 -5.789 1.00 . A A . 86 ARG HD3 1 1
20 25769 1 1 86 ARG HE H 3.613 -7.482 -7.679 1.00 . A A . 86 ARG HE 1 1
20 25770 1 1 86 ARG HG3 H 4.451 -7.905 -4.826 1.00 . A A . 86 ARG HG3 1 1
20 25771 1 1 86 ARG HH11 H 4.529 -4.055 -7.236 1.00 . A A . 86 ARG HH11 1 1
20 25772 1 1 86 ARG HH12 H 4.613 -3.746 -8.933 1.00 . A A . 86 ARG HH12 1 1
20 25773 1 1 86 ARG HH21 H 3.495 -7.000 -9.844 1.00 . A A . 86 ARG HH21 1 1
20 25774 1 1 86 ARG HH22 H 4.082 -5.513 -10.483 1.00 . A A . 86 ARG HH22 1 1
20 25775 1 1 86 ARG N N 2.830 -7.133 -2.881 1.00 . A A . 86 ARG N 1 1
20 25776 1 1 86 ARG NE N 3.783 -6.513 -7.420 1.00 . A A . 86 ARG NE 1 1
20 25777 1 1 86 ARG NH1 N 4.404 -4.395 -8.179 1.00 . A A . 86 ARG NH1 1 1
20 25778 1 1 86 ARG NH2 N 3.895 -6.078 -9.666 1.00 . A A . 86 ARG NH2 1 1
20 25779 1 1 86 ARG O O 1.838 -4.839 -4.069 1.00 . A A . 86 ARG O 1 1
20 25780 1 1 87 VAL C C 3.010 -1.929 -4.367 1.00 . A A . 87 VAL C 1 1
20 25781 1 1 87 VAL CA C 2.500 -2.285 -2.957 1.00 . A A . 87 VAL CA 1 1
20 25782 1 1 87 VAL CB C 2.990 -1.283 -1.875 1.00 . A A . 87 VAL CB 1 1
20 25783 1 1 87 VAL CG1 C 2.514 0.148 -2.146 1.00 . A A . 87 VAL CG1 1 1
20 25784 1 1 87 VAL CG2 C 2.540 -1.687 -0.455 1.00 . A A . 87 VAL CG2 1 1
20 25785 1 1 87 VAL H H 3.639 -3.632 -1.811 1.00 . A A . 87 VAL H 1 1
20 25786 1 1 87 VAL HA H 1.411 -2.325 -2.961 1.00 . A A . 87 VAL HA 1 1
20 25787 1 1 87 VAL HB H 4.080 -1.272 -1.880 1.00 . A A . 87 VAL HB 1 1
20 25788 1 1 87 VAL HG11 H 1.426 0.191 -2.192 1.00 . A A . 87 VAL HG11 1 1
20 25789 1 1 87 VAL HG12 H 2.874 0.804 -1.355 1.00 . A A . 87 VAL HG12 1 1
20 25790 1 1 87 VAL HG13 H 2.922 0.505 -3.088 1.00 . A A . 87 VAL HG13 1 1
20 25791 1 1 87 VAL HG21 H 1.464 -1.843 -0.432 1.00 . A A . 87 VAL HG21 1 1
20 25792 1 1 87 VAL HG22 H 3.033 -2.601 -0.131 1.00 . A A . 87 VAL HG22 1 1
20 25793 1 1 87 VAL HG23 H 2.810 -0.928 0.284 1.00 . A A . 87 VAL HG23 1 1
20 25794 1 1 87 VAL N N 3.015 -3.596 -2.602 1.00 . A A . 87 VAL N 1 1
20 25795 1 1 87 VAL O O 4.114 -2.335 -4.748 1.00 . A A . 87 VAL O 1 1
20 25796 1 1 88 LYS C C 1.971 1.026 -6.235 1.00 . A A . 88 LYS C 1 1
20 25797 1 1 88 LYS CA C 2.812 -0.249 -6.178 1.00 . A A . 88 LYS CA 1 1
20 25798 1 1 88 LYS CB C 2.833 -0.929 -7.558 1.00 . A A . 88 LYS CB 1 1
20 25799 1 1 88 LYS CD C 1.192 -1.984 -9.270 1.00 . A A . 88 LYS CD 1 1
20 25800 1 1 88 LYS CE C 0.871 -0.674 -9.999 1.00 . A A . 88 LYS CE 1 1
20 25801 1 1 88 LYS CG C 1.567 -1.754 -7.803 1.00 . A A . 88 LYS CG 1 1
20 25802 1 1 88 LYS H H 1.288 -0.924 -4.870 1.00 . A A . 88 LYS H 1 1
20 25803 1 1 88 LYS HA H 3.835 0.025 -5.919 1.00 . A A . 88 LYS HA 1 1
20 25804 1 1 88 LYS HB3 H 3.713 -1.564 -7.647 1.00 . A A . 88 LYS HB3 1 1
20 25805 1 1 88 LYS HD3 H 0.296 -2.599 -9.261 1.00 . A A . 88 LYS HD3 1 1
20 25806 1 1 88 LYS HE3 H 1.798 -0.199 -10.328 1.00 . A A . 88 LYS HE3 1 1
20 25807 1 1 88 LYS HG3 H 0.761 -1.212 -7.333 1.00 . A A . 88 LYS HG3 1 1
20 25808 1 1 88 LYS HZ1 H -0.965 -1.091 -10.859 1.00 . A A . 88 LYS HZ1 1 1
20 25809 1 1 88 LYS HZ2 H 0.300 -1.532 -11.816 1.00 . A A . 88 LYS HZ2 1 1
20 25810 1 1 88 LYS HZ3 H -0.102 0.025 -11.678 1.00 . A A . 88 LYS HZ3 1 1
20 25811 1 1 88 LYS N N 2.262 -1.123 -5.127 1.00 . A A . 88 LYS N 1 1
20 25812 1 1 88 LYS NZ N -0.029 -0.846 -11.153 1.00 . A A . 88 LYS NZ 1 1
20 25813 1 1 88 LYS O O 0.845 1.022 -5.741 1.00 . A A . 88 LYS O 1 1
20 25814 1 1 89 VAL C C 0.754 2.899 -8.252 1.00 . A A . 89 VAL C 1 1
20 25815 1 1 89 VAL CA C 1.708 3.288 -7.137 1.00 . A A . 89 VAL CA 1 1
20 25816 1 1 89 VAL CB C 2.608 4.494 -7.472 1.00 . A A . 89 VAL CB 1 1
20 25817 1 1 89 VAL CG1 C 1.800 5.801 -7.464 1.00 . A A . 89 VAL CG1 1 1
20 25818 1 1 89 VAL CG2 C 3.726 4.644 -6.428 1.00 . A A . 89 VAL CG2 1 1
20 25819 1 1 89 VAL H H 3.331 2.032 -7.376 1.00 . A A . 89 VAL H 1 1
20 25820 1 1 89 VAL HA H 1.108 3.556 -6.277 1.00 . A A . 89 VAL HA 1 1
20 25821 1 1 89 VAL HB H 3.056 4.354 -8.453 1.00 . A A . 89 VAL HB 1 1
20 25822 1 1 89 VAL HG11 H 2.443 6.635 -7.744 1.00 . A A . 89 VAL HG11 1 1
20 25823 1 1 89 VAL HG12 H 0.985 5.746 -8.184 1.00 . A A . 89 VAL HG12 1 1
20 25824 1 1 89 VAL HG13 H 1.384 5.984 -6.473 1.00 . A A . 89 VAL HG13 1 1
20 25825 1 1 89 VAL HG21 H 3.290 4.666 -5.428 1.00 . A A . 89 VAL HG21 1 1
20 25826 1 1 89 VAL HG22 H 4.436 3.823 -6.500 1.00 . A A . 89 VAL HG22 1 1
20 25827 1 1 89 VAL HG23 H 4.270 5.573 -6.587 1.00 . A A . 89 VAL HG23 1 1
20 25828 1 1 89 VAL N N 2.490 2.100 -6.834 1.00 . A A . 89 VAL N 1 1
20 25829 1 1 89 VAL O O 1.064 2.047 -9.084 1.00 . A A . 89 VAL O 1 1
20 25830 1 1 90 ASP C C -1.207 3.806 -10.471 1.00 . A A . 90 ASP C 1 1
20 25831 1 1 90 ASP CA C -1.513 3.188 -9.119 1.00 . A A . 90 ASP CA 1 1
20 25832 1 1 90 ASP CB C -2.842 3.717 -8.582 1.00 . A A . 90 ASP CB 1 1
20 25833 1 1 90 ASP CG C -3.923 3.556 -9.651 1.00 . A A . 90 ASP CG 1 1
20 25834 1 1 90 ASP H H -0.561 4.194 -7.502 1.00 . A A . 90 ASP H 1 1
20 25835 1 1 90 ASP HA H -1.591 2.110 -9.246 1.00 . A A . 90 ASP HA 1 1
20 25836 1 1 90 ASP HB3 H -2.751 4.767 -8.282 1.00 . A A . 90 ASP HB3 1 1
20 25837 1 1 90 ASP N N -0.441 3.461 -8.182 1.00 . A A . 90 ASP N 1 1
20 25838 1 1 90 ASP O O -1.249 3.059 -11.472 1.00 . A A . 90 ASP O 1 1
20 25839 1 1 90 ASP OD1 O -4.238 2.411 -10.070 1.00 . A A . 90 ASP OD1 1 1
20 25840 1 1 90 ASP OD2 O -4.512 4.585 -10.051 1.00 . A A . 90 ASP OD2 1 1
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