NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561791 |
2m2j   |
18917 | cing | 4-filtered-FRED | STAR | entry | full | 1372 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m2j
# This FRED archive file contains, for PDB entry <2m2j>:
#
# - 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_2m2j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m2j
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7599.23
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 $Putative_periplasmic_protein A . 1 1
stop_
save_
save_Putative_periplasmic_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative periplasmic protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHAATELTPEQAAALKPYDRIVITGRFNAIGDAVSAVSRRADEEGAASFYVVDTSEFGNSGNWRVVADVYKA
_Entity.Number_of_monomers 92
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 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 THR . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 PRO . 1 1
30 GLU . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 PRO . 1 1
38 TYR . 1 1
39 ASP . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 PHE . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 ALA . 1 1
54 VAL . 1 1
55 SER . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 SER . 1 1
59 ARG . 1 1
60 ARG . 1 1
61 ALA . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 GLY . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 SER . 1 1
69 PHE . 1 1
70 TYR . 1 1
71 VAL . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 THR . 1 1
75 SER . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 GLY . 1 1
79 ASN . 1 1
80 SER . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 TRP . 1 1
84 ARG . 1 1
85 VAL . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 ASP . 1 1
89 VAL . 1 1
90 TYR . 1 1
91 LYS . 1 1
92 ALA . 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
THR 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
PRO 29 29 1 1
GLU 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
PRO 37 37 1 1
TYR 38 38 1 1
ASP 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
PHE 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
ALA 53 53 1 1
VAL 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
ARG 59 59 1 1
ARG 60 60 1 1
ALA 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
GLY 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
SER 68 68 1 1
PHE 69 69 1 1
TYR 70 70 1 1
VAL 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
GLY 78 78 1 1
ASN 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
TRP 83 83 1 1
ARG 84 84 1 1
VAL 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
ASP 88 88 1 1
VAL 89 89 1 1
TYR 90 90 1 1
LYS 91 91 1 1
ALA 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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48 1 . . . 1 1
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557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
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 24 ALA HA . 23 . HA 1 1
1 1 2 1 1 25 THR H . 24 . HN 1 1
2 1 1 1 1 24 ALA HA . 23 . HA 1 1
2 1 2 1 1 25 THR HB . 24 . HB 1 1
3 1 1 1 1 24 ALA HA . 23 . HA 1 1
3 1 2 1 1 61 ALA MB . 60 . HB* 1 1
4 1 1 1 1 24 ALA HA . 23 . HA 1 1
4 1 2 1 1 62 ASP HA . 61 . HA 1 1
5 1 1 1 1 24 ALA HA . 23 . HA 1 1
5 1 2 1 1 67 ALA HA . 66 . HA 1 1
6 1 1 1 1 24 ALA HA . 23 . HA 1 1
6 1 2 1 1 68 SER HA . 67 . HA 1 1
7 1 1 1 1 24 ALA MB . 23 . HB* 1 1
7 1 2 1 1 25 THR H . 24 . HN 1 1
8 1 1 1 1 24 ALA MB . 23 . HB* 1 1
8 1 2 1 1 25 THR HA . 24 . HA 1 1
9 1 1 1 1 24 ALA MB . 23 . HB* 1 1
9 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
10 1 1 1 1 24 ALA MB . 23 . HB* 1 1
10 1 2 1 1 58 SER H . 57 . HN 1 1
11 1 1 1 1 24 ALA MB . 23 . HB* 1 1
11 1 2 1 1 58 SER HA . 57 . HA 1 1
12 1 1 1 1 24 ALA MB . 23 . HB* 1 1
12 1 2 1 1 58 SER QB . 57 . HB* 1 1
13 1 1 1 1 24 ALA MB . 23 . HB* 1 1
13 1 2 1 1 59 ARG H . 58 . HN 1 1
14 1 1 1 1 24 ALA MB . 23 . HB* 1 1
14 1 2 1 1 61 ALA H . 60 . HN 1 1
15 1 1 1 1 24 ALA MB . 23 . HB* 1 1
15 1 2 1 1 61 ALA MB . 60 . HB* 1 1
16 1 1 1 1 24 ALA MB . 23 . HB* 1 1
16 1 2 1 1 62 ASP H . 61 . HN 1 1
17 1 1 1 1 24 ALA MB . 23 . HB* 1 1
17 1 2 1 1 62 ASP HA . 61 . HA 1 1
18 1 1 1 1 24 ALA MB . 23 . HB* 1 1
18 1 2 1 1 62 ASP QB . 61 . HB* 1 1
19 1 1 1 1 24 ALA MB . 23 . HB* 1 1
19 1 2 1 1 66 ALA H . 65 . HN 1 1
20 1 1 1 1 24 ALA MB . 23 . HB* 1 1
20 1 2 1 1 66 ALA MB . 65 . HB* 1 1
21 1 1 1 1 24 ALA MB . 23 . HB* 1 1
21 1 2 1 1 68 SER HA . 67 . HA 1 1
22 1 1 1 1 24 ALA MB . 23 . HB* 1 1
22 1 2 1 1 69 PHE H . 68 . HN 1 1
23 1 1 1 1 24 ALA MB . 23 . HB* 1 1
23 1 2 1 1 69 PHE HB2 . 68 . HB2 1 1
24 1 1 1 1 24 ALA MB . 23 . HB* 1 1
24 1 2 1 1 69 PHE HB3 . 68 . HB1 1 1
25 1 1 1 1 24 ALA MB . 23 . HB* 1 1
25 1 2 1 1 69 PHE QD . 68 . HD* 1 1
26 1 1 1 1 24 ALA MB . 23 . HB* 1 1
26 1 2 1 1 69 PHE QE . 68 . HE* 1 1
27 1 1 1 1 25 THR H . 24 . HN 1 1
27 1 2 1 1 25 THR HB . 24 . HB 1 1
28 1 1 1 1 25 THR H . 24 . HN 1 1
28 1 2 1 1 25 THR MG . 24 . HG2* 1 1
29 1 1 1 1 25 THR H . 24 . HN 1 1
29 1 2 1 1 67 ALA HA . 66 . HA 1 1
30 1 1 1 1 25 THR H . 24 . HN 1 1
30 1 2 1 1 68 SER HA . 67 . HA 1 1
31 1 1 1 1 25 THR H . 24 . HN 1 1
31 1 2 1 1 68 SER QB . 67 . HB* 1 1
32 1 1 1 1 25 THR HA . 24 . HA 1 1
32 1 2 1 1 25 THR MG . 24 . HG2* 1 1
33 1 1 1 1 25 THR HA . 24 . HA 1 1
33 1 2 1 1 26 GLU H . 25 . HN 1 1
34 1 1 1 1 25 THR HA . 24 . HA 1 1
34 1 2 1 1 26 GLU HA . 25 . HA 1 1
35 1 1 1 1 25 THR HA . 24 . HA 1 1
35 1 2 1 1 26 GLU HB2 . 25 . HB2 1 1
36 1 1 1 1 25 THR HB . 24 . HB 1 1
36 1 2 1 1 26 GLU H . 25 . HN 1 1
37 1 1 1 1 25 THR HB . 24 . HB 1 1
37 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
38 1 1 1 1 25 THR HB . 24 . HB 1 1
38 1 2 1 1 68 SER HA . 67 . HA 1 1
39 1 1 1 1 25 THR HB . 24 . HB 1 1
39 1 2 1 1 68 SER HB2 . 67 . HB2 1 1
40 1 1 1 1 25 THR HB . 24 . HB 1 1
40 1 2 1 1 68 SER QB . 67 . HB* 1 1
41 1 1 1 1 25 THR HB . 24 . HB 1 1
41 1 2 1 1 68 SER HB3 . 67 . HB1 1 1
42 1 1 1 1 25 THR HB . 24 . HB 1 1
42 1 2 1 1 69 PHE H . 68 . HN 1 1
43 1 1 1 1 25 THR MG . 24 . HG2* 1 1
43 1 2 1 1 26 GLU H . 25 . HN 1 1
44 1 1 1 1 25 THR MG . 24 . HG2* 1 1
44 1 2 1 1 26 GLU HA . 25 . HA 1 1
45 1 1 1 1 25 THR MG . 24 . HG2* 1 1
45 1 2 1 1 26 GLU HB3 . 25 . HB1 1 1
46 1 1 1 1 25 THR MG . 24 . HG2* 1 1
46 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
47 1 1 1 1 25 THR MG . 24 . HG2* 1 1
47 1 2 1 1 68 SER HA . 67 . HA 1 1
48 1 1 1 1 25 THR MG . 24 . HG2* 1 1
48 1 2 1 1 68 SER QB . 67 . HB* 1 1
49 1 1 1 1 25 THR MG . 24 . HG2* 1 1
49 1 2 1 1 69 PHE H . 68 . HN 1 1
50 1 1 1 1 26 GLU H . 25 . HN 1 1
50 1 2 1 1 26 GLU HB2 . 25 . HB2 1 1
51 1 1 1 1 26 GLU H . 25 . HN 1 1
51 1 2 1 1 26 GLU HB3 . 25 . HB1 1 1
52 1 1 1 1 26 GLU HA . 25 . HA 1 1
52 1 2 1 1 26 GLU HG2 . 25 . HG2 1 1
53 1 1 1 1 26 GLU HA . 25 . HA 1 1
53 1 2 1 1 26 GLU HG3 . 25 . HG1 1 1
54 1 1 1 1 26 GLU HA . 25 . HA 1 1
54 1 2 1 1 27 LEU H . 26 . HN 1 1
55 1 1 1 1 26 GLU HA . 25 . HA 1 1
55 1 2 1 1 27 LEU HA . 26 . HA 1 1
56 1 1 1 1 26 GLU HA . 25 . HA 1 1
56 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
57 1 1 1 1 26 GLU HA . 25 . HA 1 1
57 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
58 1 1 1 1 26 GLU HA . 25 . HA 1 1
58 1 2 1 1 69 PHE H . 68 . HN 1 1
59 1 1 1 1 26 GLU HA . 25 . HA 1 1
59 1 2 1 1 69 PHE QD . 68 . HD* 1 1
60 1 1 1 1 26 GLU HA . 25 . HA 1 1
60 1 2 1 1 69 PHE QE . 68 . HE* 1 1
61 1 1 1 1 26 GLU HB2 . 25 . HB2 1 1
61 1 2 1 1 69 PHE H . 68 . HN 1 1
62 1 1 1 1 26 GLU QG . 25 . HG* 1 1
62 1 2 1 1 27 LEU H . 26 . HN 1 1
63 1 1 1 1 26 GLU QG . 25 . HG* 1 1
63 1 2 1 1 69 PHE H . 68 . HN 1 1
64 1 1 1 1 26 GLU HG2 . 25 . HG2 1 1
64 1 2 1 1 27 LEU H . 26 . HN 1 1
65 1 1 1 1 26 GLU HG3 . 25 . HG1 1 1
65 1 2 1 1 27 LEU H . 26 . HN 1 1
66 1 1 1 1 27 LEU H . 26 . HN 1 1
66 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
67 1 1 1 1 27 LEU H . 26 . HN 1 1
67 1 2 1 1 27 LEU HB3 . 26 . HB1 1 1
68 1 1 1 1 27 LEU H . 26 . HN 1 1
68 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
69 1 1 1 1 27 LEU H . 26 . HN 1 1
69 1 2 1 1 27 LEU MD2 . 26 . HD2* 1 1
70 1 1 1 1 27 LEU H . 26 . HN 1 1
70 1 2 1 1 27 LEU HG . 26 . HG 1 1
71 1 1 1 1 27 LEU H . 26 . HN 1 1
71 1 2 1 1 28 THR H . 27 . HN 1 1
72 1 1 1 1 27 LEU H . 26 . HN 1 1
72 1 2 1 1 68 SER HB2 . 67 . HB2 1 1
73 1 1 1 1 27 LEU H . 26 . HN 1 1
73 1 2 1 1 68 SER QB . 67 . HB* 1 1
74 1 1 1 1 27 LEU H . 26 . HN 1 1
74 1 2 1 1 68 SER HB3 . 67 . HB1 1 1
75 1 1 1 1 27 LEU H . 26 . HN 1 1
75 1 2 1 1 70 TYR H . 69 . HN 1 1
76 1 1 1 1 27 LEU HA . 26 . HA 1 1
76 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
77 1 1 1 1 27 LEU HA . 26 . HA 1 1
77 1 2 1 1 27 LEU MD2 . 26 . HD2* 1 1
78 1 1 1 1 27 LEU HA . 26 . HA 1 1
78 1 2 1 1 27 LEU HG . 26 . HG 1 1
79 1 1 1 1 27 LEU HA . 26 . HA 1 1
79 1 2 1 1 28 THR H . 27 . HN 1 1
80 1 1 1 1 27 LEU HA . 26 . HA 1 1
80 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
81 1 1 1 1 27 LEU HA . 26 . HA 1 1
81 1 2 1 1 32 ALA H . 31 . HN 1 1
82 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
82 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
83 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
83 1 2 1 1 28 THR H . 27 . HN 1 1
84 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
84 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
85 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
85 1 2 1 1 31 GLN HB3 . 30 . HB1 1 1
86 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
86 1 2 1 1 32 ALA MB . 31 . HB* 1 1
87 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
87 1 2 1 1 68 SER HB2 . 67 . HB2 1 1
88 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
88 1 2 1 1 68 SER HB3 . 67 . HB1 1 1
89 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
89 1 2 1 1 69 PHE H . 68 . HN 1 1
90 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
90 1 2 1 1 70 TYR QD . 69 . HD* 1 1
91 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
91 1 2 1 1 28 THR H . 27 . HN 1 1
92 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
92 1 2 1 1 32 ALA H . 31 . HN 1 1
93 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
93 1 2 1 1 32 ALA MB . 31 . HB* 1 1
94 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
94 1 2 1 1 68 SER QB . 67 . HB* 1 1
95 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
95 1 2 1 1 70 TYR H . 69 . HN 1 1
96 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
96 1 2 1 1 70 TYR HB2 . 69 . HB2 1 1
97 1 1 1 1 27 LEU HB3 . 26 . HB1 1 1
97 1 2 1 1 70 TYR QD . 69 . HD* 1 1
98 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
98 1 2 1 1 28 THR H . 27 . HN 1 1
99 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
99 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
100 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
100 1 2 1 1 31 GLN HB3 . 30 . HB1 1 1
101 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
101 1 2 1 1 31 GLN QE . 30 . HE2* 1 1
102 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
102 1 2 1 1 31 GLN QG . 30 . HG* 1 1
103 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
103 1 2 1 1 32 ALA H . 31 . HN 1 1
104 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
104 1 2 1 1 68 SER HA . 67 . HA 1 1
105 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
105 1 2 1 1 68 SER HB2 . 67 . HB2 1 1
106 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
106 1 2 1 1 68 SER HB3 . 67 . HB1 1 1
107 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
107 1 2 1 1 69 PHE H . 68 . HN 1 1
108 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
108 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
109 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
109 1 2 1 1 28 THR H . 27 . HN 1 1
110 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
110 1 2 1 1 31 GLN H . 30 . HN 1 1
111 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
111 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
112 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
112 1 2 1 1 31 GLN HB3 . 30 . HB1 1 1
113 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
113 1 2 1 1 32 ALA H . 31 . HN 1 1
114 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
114 1 2 1 1 32 ALA HA . 31 . HA 1 1
115 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
115 1 2 1 1 32 ALA MB . 31 . HB* 1 1
116 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
116 1 2 1 1 35 LEU H . 34 . HN 1 1
117 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
117 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
118 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
118 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
119 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
119 1 2 1 1 35 LEU HG . 34 . HG 1 1
120 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
120 1 2 1 1 68 SER HB2 . 67 . HB2 1 1
121 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
121 1 2 1 1 68 SER HB3 . 67 . HB1 1 1
122 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
122 1 2 1 1 69 PHE H . 68 . HN 1 1
123 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
123 1 2 1 1 70 TYR HB2 . 69 . HB2 1 1
124 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
124 1 2 1 1 70 TYR HB3 . 69 . HB1 1 1
125 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
125 1 2 1 1 70 TYR QD . 69 . HD* 1 1
126 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
126 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
127 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
127 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
128 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
128 1 2 1 1 90 TYR QD . 89 . HD* 1 1
129 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
129 1 2 1 1 90 TYR QE . 89 . HE* 1 1
130 1 1 1 1 27 LEU HG . 26 . HG 1 1
130 1 2 1 1 28 THR H . 27 . HN 1 1
131 1 1 1 1 27 LEU HG . 26 . HG 1 1
131 1 2 1 1 31 GLN H . 30 . HN 1 1
132 1 1 1 1 27 LEU HG . 26 . HG 1 1
132 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
133 1 1 1 1 27 LEU HG . 26 . HG 1 1
133 1 2 1 1 31 GLN HB3 . 30 . HB1 1 1
134 1 1 1 1 27 LEU HG . 26 . HG 1 1
134 1 2 1 1 31 GLN QE . 30 . HE2* 1 1
135 1 1 1 1 27 LEU HG . 26 . HG 1 1
135 1 2 1 1 32 ALA H . 31 . HN 1 1
136 1 1 1 1 27 LEU HG . 26 . HG 1 1
136 1 2 1 1 32 ALA HA . 31 . HA 1 1
137 1 1 1 1 27 LEU HG . 26 . HG 1 1
137 1 2 1 1 32 ALA MB . 31 . HB* 1 1
138 1 1 1 1 27 LEU HG . 26 . HG 1 1
138 1 2 1 1 68 SER HB2 . 67 . HB2 1 1
139 1 1 1 1 27 LEU HG . 26 . HG 1 1
139 1 2 1 1 68 SER QB . 67 . HB* 1 1
140 1 1 1 1 27 LEU HG . 26 . HG 1 1
140 1 2 1 1 68 SER HB3 . 67 . HB1 1 1
141 1 1 1 1 27 LEU HG . 26 . HG 1 1
141 1 2 1 1 70 TYR QD . 69 . HD* 1 1
142 1 1 1 1 28 THR H . 27 . HN 1 1
142 1 2 1 1 29 PRO HD2 . 28 . HD2 1 1
143 1 1 1 1 28 THR H . 27 . HN 1 1
143 1 2 1 1 31 GLN H . 30 . HN 1 1
144 1 1 1 1 28 THR H . 27 . HN 1 1
144 1 2 1 1 31 GLN HA . 30 . HA 1 1
145 1 1 1 1 28 THR H . 27 . HN 1 1
145 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
146 1 1 1 1 28 THR H . 27 . HN 1 1
146 1 2 1 1 31 GLN HB3 . 30 . HB1 1 1
147 1 1 1 1 28 THR H . 27 . HN 1 1
147 1 2 1 1 31 GLN QE . 30 . HE2* 1 1
148 1 1 1 1 28 THR H . 27 . HN 1 1
148 1 2 1 1 31 GLN QG . 30 . HG* 1 1
149 1 1 1 1 28 THR H . 27 . HN 1 1
149 1 2 1 1 70 TYR QD . 69 . HD* 1 1
150 1 1 1 1 29 PRO HA . 28 . HA 1 1
150 1 2 1 1 32 ALA H . 31 . HN 1 1
151 1 1 1 1 29 PRO HA . 28 . HA 1 1
151 1 2 1 1 32 ALA MB . 31 . HB* 1 1
152 1 1 1 1 29 PRO HA . 28 . HA 1 1
152 1 2 1 1 33 ALA H . 32 . HN 1 1
153 1 1 1 1 29 PRO HA . 28 . HA 1 1
153 1 2 1 1 70 TYR QE . 69 . HE* 1 1
154 1 1 1 1 29 PRO QB . 28 . HB* 1 1
154 1 2 1 1 30 GLU H . 29 . HN 1 1
155 1 1 1 1 29 PRO QB . 28 . HB* 1 1
155 1 2 1 1 33 ALA MB . 32 . HB* 1 1
156 1 1 1 1 29 PRO QB . 28 . HB* 1 1
156 1 2 1 1 70 TYR QE . 69 . HE* 1 1
157 1 1 1 1 29 PRO HB2 . 28 . HB2 1 1
157 1 2 1 1 30 GLU H . 29 . HN 1 1
158 1 1 1 1 29 PRO HB2 . 28 . HB2 1 1
158 1 2 1 1 70 TYR QE . 69 . HE* 1 1
159 1 1 1 1 29 PRO HB3 . 28 . HB1 1 1
159 1 2 1 1 30 GLU H . 29 . HN 1 1
160 1 1 1 1 29 PRO HB3 . 28 . HB1 1 1
160 1 2 1 1 70 TYR QE . 69 . HE* 1 1
161 1 1 1 1 29 PRO HD2 . 28 . HD2 1 1
161 1 2 1 1 30 GLU H . 29 . HN 1 1
162 1 1 1 1 29 PRO HD2 . 28 . HD2 1 1
162 1 2 1 1 31 GLN H . 30 . HN 1 1
163 1 1 1 1 29 PRO HD2 . 28 . HD2 1 1
163 1 2 1 1 70 TYR QE . 69 . HE* 1 1
164 1 1 1 1 29 PRO HD3 . 28 . HD1 1 1
164 1 2 1 1 70 TYR QE . 69 . HE* 1 1
165 1 1 1 1 29 PRO HG2 . 28 . HG2 1 1
165 1 2 1 1 30 GLU H . 29 . HN 1 1
166 1 1 1 1 29 PRO HG2 . 28 . HG2 1 1
166 1 2 1 1 70 TYR QE . 69 . HE* 1 1
167 1 1 1 1 29 PRO HG3 . 28 . HG1 1 1
167 1 2 1 1 30 GLU H . 29 . HN 1 1
168 1 1 1 1 29 PRO HG3 . 28 . HG1 1 1
168 1 2 1 1 70 TYR QE . 69 . HE* 1 1
169 1 1 1 1 30 GLU H . 29 . HN 1 1
169 1 2 1 1 30 GLU QB . 29 . HB* 1 1
170 1 1 1 1 30 GLU H . 29 . HN 1 1
170 1 2 1 1 30 GLU HG2 . 29 . HG2 1 1
171 1 1 1 1 30 GLU H . 29 . HN 1 1
171 1 2 1 1 30 GLU HG3 . 29 . HG1 1 1
172 1 1 1 1 30 GLU H . 29 . HN 1 1
172 1 2 1 1 31 GLN H . 30 . HN 1 1
173 1 1 1 1 30 GLU H . 29 . HN 1 1
173 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
174 1 1 1 1 30 GLU H . 29 . HN 1 1
174 1 2 1 1 32 ALA H . 31 . HN 1 1
175 1 1 1 1 30 GLU HA . 29 . HA 1 1
175 1 2 1 1 30 GLU HG2 . 29 . HG2 1 1
176 1 1 1 1 30 GLU HA . 29 . HA 1 1
176 1 2 1 1 30 GLU QG . 29 . HG* 1 1
177 1 1 1 1 30 GLU HA . 29 . HA 1 1
177 1 2 1 1 30 GLU HG3 . 29 . HG1 1 1
178 1 1 1 1 30 GLU HA . 29 . HA 1 1
178 1 2 1 1 33 ALA H . 32 . HN 1 1
179 1 1 1 1 30 GLU HA . 29 . HA 1 1
179 1 2 1 1 33 ALA MB . 32 . HB* 1 1
180 1 1 1 1 30 GLU QB . 29 . HB* 1 1
180 1 2 1 1 31 GLN H . 30 . HN 1 1
181 1 1 1 1 30 GLU QB . 29 . HB* 1 1
181 1 2 1 1 33 ALA MB . 32 . HB* 1 1
182 1 1 1 1 30 GLU HB2 . 29 . HB2 1 1
182 1 2 1 1 31 GLN H . 30 . HN 1 1
183 1 1 1 1 30 GLU HB3 . 29 . HB1 1 1
183 1 2 1 1 31 GLN H . 30 . HN 1 1
184 1 1 1 1 30 GLU QG . 29 . HG* 1 1
184 1 2 1 1 31 GLN H . 30 . HN 1 1
185 1 1 1 1 30 GLU QG . 29 . HG* 1 1
185 1 2 1 1 33 ALA MB . 32 . HB* 1 1
186 1 1 1 1 31 GLN H . 30 . HN 1 1
186 1 2 1 1 31 GLN HB2 . 30 . HB2 1 1
187 1 1 1 1 31 GLN H . 30 . HN 1 1
187 1 2 1 1 31 GLN HB3 . 30 . HB1 1 1
188 1 1 1 1 31 GLN H . 30 . HN 1 1
188 1 2 1 1 31 GLN QG . 30 . HG* 1 1
189 1 1 1 1 31 GLN H . 30 . HN 1 1
189 1 2 1 1 32 ALA H . 31 . HN 1 1
190 1 1 1 1 31 GLN H . 30 . HN 1 1
190 1 2 1 1 32 ALA MB . 31 . HB* 1 1
191 1 1 1 1 31 GLN H . 30 . HN 1 1
191 1 2 1 1 33 ALA MB . 32 . HB* 1 1
192 1 1 1 1 31 GLN HA . 30 . HA 1 1
192 1 2 1 1 31 GLN QG . 30 . HG* 1 1
193 1 1 1 1 31 GLN HA . 30 . HA 1 1
193 1 2 1 1 33 ALA H . 32 . HN 1 1
194 1 1 1 1 31 GLN HA . 30 . HA 1 1
194 1 2 1 1 34 ALA H . 33 . HN 1 1
195 1 1 1 1 31 GLN HA . 30 . HA 1 1
195 1 2 1 1 34 ALA MB . 33 . HB* 1 1
196 1 1 1 1 31 GLN HA . 30 . HA 1 1
196 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
197 1 1 1 1 31 GLN HB2 . 30 . HB2 1 1
197 1 2 1 1 32 ALA H . 31 . HN 1 1
198 1 1 1 1 31 GLN HB2 . 30 . HB2 1 1
198 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
199 1 1 1 1 31 GLN HB3 . 30 . HB1 1 1
199 1 2 1 1 32 ALA H . 31 . HN 1 1
200 1 1 1 1 31 GLN HB3 . 30 . HB1 1 1
200 1 2 1 1 32 ALA MB . 31 . HB* 1 1
201 1 1 1 1 31 GLN QE . 30 . HE2* 1 1
201 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
202 1 1 1 1 31 GLN QG . 30 . HG* 1 1
202 1 2 1 1 32 ALA H . 31 . HN 1 1
203 1 1 1 1 32 ALA H . 31 . HN 1 1
203 1 2 1 1 32 ALA MB . 31 . HB* 1 1
204 1 1 1 1 32 ALA H . 31 . HN 1 1
204 1 2 1 1 33 ALA H . 32 . HN 1 1
205 1 1 1 1 32 ALA H . 31 . HN 1 1
205 1 2 1 1 33 ALA HA . 32 . HA 1 1
206 1 1 1 1 32 ALA H . 31 . HN 1 1
206 1 2 1 1 33 ALA MB . 32 . HB* 1 1
207 1 1 1 1 32 ALA H . 31 . HN 1 1
207 1 2 1 1 34 ALA H . 33 . HN 1 1
208 1 1 1 1 32 ALA H . 31 . HN 1 1
208 1 2 1 1 70 TYR QD . 69 . HD* 1 1
209 1 1 1 1 32 ALA HA . 31 . HA 1 1
209 1 2 1 1 34 ALA H . 33 . HN 1 1
210 1 1 1 1 32 ALA HA . 31 . HA 1 1
210 1 2 1 1 35 LEU H . 34 . HN 1 1
211 1 1 1 1 32 ALA HA . 31 . HA 1 1
211 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
212 1 1 1 1 32 ALA HA . 31 . HA 1 1
212 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
213 1 1 1 1 32 ALA HA . 31 . HA 1 1
213 1 2 1 1 35 LEU HG . 34 . HG 1 1
214 1 1 1 1 32 ALA HA . 31 . HA 1 1
214 1 2 1 1 90 TYR QE . 89 . HE* 1 1
215 1 1 1 1 32 ALA MB . 31 . HB* 1 1
215 1 2 1 1 33 ALA H . 32 . HN 1 1
216 1 1 1 1 32 ALA MB . 31 . HB* 1 1
216 1 2 1 1 33 ALA HA . 32 . HA 1 1
217 1 1 1 1 32 ALA MB . 31 . HB* 1 1
217 1 2 1 1 33 ALA MB . 32 . HB* 1 1
218 1 1 1 1 32 ALA MB . 31 . HB* 1 1
218 1 2 1 1 34 ALA H . 33 . HN 1 1
219 1 1 1 1 32 ALA MB . 31 . HB* 1 1
219 1 2 1 1 70 TYR H . 69 . HN 1 1
220 1 1 1 1 32 ALA MB . 31 . HB* 1 1
220 1 2 1 1 70 TYR HA . 69 . HA 1 1
221 1 1 1 1 32 ALA MB . 31 . HB* 1 1
221 1 2 1 1 70 TYR HB2 . 69 . HB2 1 1
222 1 1 1 1 32 ALA MB . 31 . HB* 1 1
222 1 2 1 1 70 TYR HB3 . 69 . HB1 1 1
223 1 1 1 1 32 ALA MB . 31 . HB* 1 1
223 1 2 1 1 70 TYR QD . 69 . HD* 1 1
224 1 1 1 1 32 ALA MB . 31 . HB* 1 1
224 1 2 1 1 70 TYR QE . 69 . HE* 1 1
225 1 1 1 1 32 ALA MB . 31 . HB* 1 1
225 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
226 1 1 1 1 32 ALA MB . 31 . HB* 1 1
226 1 2 1 1 90 TYR QE . 89 . HE* 1 1
227 1 1 1 1 33 ALA H . 32 . HN 1 1
227 1 2 1 1 33 ALA MB . 32 . HB* 1 1
228 1 1 1 1 33 ALA H . 32 . HN 1 1
228 1 2 1 1 34 ALA H . 33 . HN 1 1
229 1 1 1 1 33 ALA H . 32 . HN 1 1
229 1 2 1 1 34 ALA MB . 33 . HB* 1 1
230 1 1 1 1 33 ALA HA . 32 . HA 1 1
230 1 2 1 1 34 ALA HA . 33 . HA 1 1
231 1 1 1 1 33 ALA HA . 32 . HA 1 1
231 1 2 1 1 35 LEU H . 34 . HN 1 1
232 1 1 1 1 33 ALA MB . 32 . HB* 1 1
232 1 2 1 1 34 ALA H . 33 . HN 1 1
233 1 1 1 1 33 ALA MB . 32 . HB* 1 1
233 1 2 1 1 34 ALA HA . 33 . HA 1 1
234 1 1 1 1 34 ALA H . 33 . HN 1 1
234 1 2 1 1 34 ALA MB . 33 . HB* 1 1
235 1 1 1 1 34 ALA H . 33 . HN 1 1
235 1 2 1 1 35 LEU H . 34 . HN 1 1
236 1 1 1 1 34 ALA H . 33 . HN 1 1
236 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
237 1 1 1 1 34 ALA H . 33 . HN 1 1
237 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
238 1 1 1 1 34 ALA H . 33 . HN 1 1
238 1 2 1 1 35 LEU HG . 34 . HG 1 1
239 1 1 1 1 34 ALA MB . 33 . HB* 1 1
239 1 2 1 1 35 LEU H . 34 . HN 1 1
240 1 1 1 1 34 ALA MB . 33 . HB* 1 1
240 1 2 1 1 35 LEU HA . 34 . HA 1 1
241 1 1 1 1 34 ALA MB . 33 . HB* 1 1
241 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
242 1 1 1 1 34 ALA MB . 33 . HB* 1 1
242 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
243 1 1 1 1 35 LEU H . 34 . HN 1 1
243 1 2 1 1 35 LEU HB2 . 34 . HB2 1 1
244 1 1 1 1 35 LEU H . 34 . HN 1 1
244 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
245 1 1 1 1 35 LEU H . 34 . HN 1 1
245 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
246 1 1 1 1 35 LEU H . 34 . HN 1 1
246 1 2 1 1 35 LEU HG . 34 . HG 1 1
247 1 1 1 1 35 LEU H . 34 . HN 1 1
247 1 2 1 1 36 LYS H . 35 . HN 1 1
248 1 1 1 1 35 LEU HA . 34 . HA 1 1
248 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
249 1 1 1 1 35 LEU HA . 34 . HA 1 1
249 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
250 1 1 1 1 35 LEU HA . 34 . HA 1 1
250 1 2 1 1 36 LYS H . 35 . HN 1 1
251 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
251 1 2 1 1 35 LEU MD1 . 34 . HD1* 1 1
252 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
252 1 2 1 1 36 LYS H . 35 . HN 1 1
253 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
253 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
254 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
254 1 2 1 1 90 TYR QD . 89 . HD* 1 1
255 1 1 1 1 35 LEU HB2 . 34 . HB2 1 1
255 1 2 1 1 90 TYR QE . 89 . HE* 1 1
256 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
256 1 2 1 1 35 LEU MD2 . 34 . HD2* 1 1
257 1 1 1 1 35 LEU HB3 . 34 . HB1 1 1
257 1 2 1 1 36 LYS H . 35 . HN 1 1
258 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
258 1 2 1 1 36 LYS H . 35 . HN 1 1
259 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
259 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
260 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
260 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
261 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
261 1 2 1 1 90 TYR QD . 89 . HD* 1 1
262 1 1 1 1 35 LEU MD1 . 34 . HD1* 1 1
262 1 2 1 1 90 TYR QE . 89 . HE* 1 1
263 1 1 1 1 35 LEU MD2 . 34 . HD2* 1 1
263 1 2 1 1 36 LYS H . 35 . HN 1 1
264 1 1 1 1 35 LEU HG . 34 . HG 1 1
264 1 2 1 1 36 LYS H . 35 . HN 1 1
265 1 1 1 1 35 LEU HG . 34 . HG 1 1
265 1 2 1 1 90 TYR QE . 89 . HE* 1 1
266 1 1 1 1 36 LYS H . 35 . HN 1 1
266 1 2 1 1 36 LYS HB2 . 35 . HB2 1 1
267 1 1 1 1 36 LYS H . 35 . HN 1 1
267 1 2 1 1 36 LYS QB . 35 . HB* 1 1
268 1 1 1 1 36 LYS H . 35 . HN 1 1
268 1 2 1 1 36 LYS HB3 . 35 . HB1 1 1
269 1 1 1 1 36 LYS H . 35 . HN 1 1
269 1 2 1 1 36 LYS QD . 35 . HD* 1 1
270 1 1 1 1 36 LYS H . 35 . HN 1 1
270 1 2 1 1 36 LYS HG2 . 35 . HG2 1 1
271 1 1 1 1 36 LYS H . 35 . HN 1 1
271 1 2 1 1 36 LYS QG . 35 . HG* 1 1
272 1 1 1 1 36 LYS H . 35 . HN 1 1
272 1 2 1 1 36 LYS HG3 . 35 . HG1 1 1
273 1 1 1 1 36 LYS H . 35 . HN 1 1
273 1 2 1 1 37 PRO HD2 . 36 . HD2 1 1
274 1 1 1 1 36 LYS H . 35 . HN 1 1
274 1 2 1 1 37 PRO HD3 . 36 . HD1 1 1
275 1 1 1 1 36 LYS H . 35 . HN 1 1
275 1 2 1 1 90 TYR QD . 89 . HD* 1 1
276 1 1 1 1 36 LYS H . 35 . HN 1 1
276 1 2 1 1 90 TYR QE . 89 . HE* 1 1
277 1 1 1 1 36 LYS HA . 35 . HA 1 1
277 1 2 1 1 36 LYS QD . 35 . HD* 1 1
278 1 1 1 1 36 LYS HA . 35 . HA 1 1
278 1 2 1 1 37 PRO QB . 36 . HB* 1 1
279 1 1 1 1 36 LYS HA . 35 . HA 1 1
279 1 2 1 1 37 PRO HD2 . 36 . HD2 1 1
280 1 1 1 1 36 LYS HA . 35 . HA 1 1
280 1 2 1 1 37 PRO HD3 . 36 . HD1 1 1
281 1 1 1 1 36 LYS HA . 35 . HA 1 1
281 1 2 1 1 37 PRO QG . 36 . HG* 1 1
282 1 1 1 1 36 LYS HA . 35 . HA 1 1
282 1 2 1 1 90 TYR QE . 89 . HE* 1 1
283 1 1 1 1 36 LYS QB . 35 . HB* 1 1
283 1 2 1 1 37 PRO HD2 . 36 . HD2 1 1
284 1 1 1 1 36 LYS QB . 35 . HB* 1 1
284 1 2 1 1 37 PRO HD3 . 36 . HD1 1 1
285 1 1 1 1 36 LYS HB2 . 35 . HB2 1 1
285 1 2 1 1 37 PRO HD3 . 36 . HD1 1 1
286 1 1 1 1 36 LYS HB3 . 35 . HB1 1 1
286 1 2 1 1 37 PRO HD3 . 36 . HD1 1 1
287 1 1 1 1 36 LYS QD . 35 . HD* 1 1
287 1 2 1 1 37 PRO HD2 . 36 . HD2 1 1
288 1 1 1 1 36 LYS QG . 35 . HG* 1 1
288 1 2 1 1 37 PRO HD3 . 36 . HD1 1 1
289 1 1 1 1 36 LYS HG2 . 35 . HG2 1 1
289 1 2 1 1 37 PRO HD2 . 36 . HD2 1 1
290 1 1 1 1 36 LYS HG3 . 35 . HG1 1 1
290 1 2 1 1 37 PRO HD2 . 36 . HD2 1 1
291 1 1 1 1 37 PRO HA . 36 . HA 1 1
291 1 2 1 1 38 TYR H . 37 . HN 1 1
292 1 1 1 1 37 PRO HA . 36 . HA 1 1
292 1 2 1 1 38 TYR QD . 37 . HD* 1 1
293 1 1 1 1 37 PRO HA . 36 . HA 1 1
293 1 2 1 1 39 ASP H . 38 . HN 1 1
294 1 1 1 1 37 PRO HA . 36 . HA 1 1
294 1 2 1 1 89 VAL H . 88 . HN 1 1
295 1 1 1 1 37 PRO HA . 36 . HA 1 1
295 1 2 1 1 90 TYR HA . 89 . HA 1 1
296 1 1 1 1 37 PRO HA . 36 . HA 1 1
296 1 2 1 1 90 TYR QD . 89 . HD* 1 1
297 1 1 1 1 37 PRO HA . 36 . HA 1 1
297 1 2 1 1 91 LYS H . 90 . HN 1 1
298 1 1 1 1 37 PRO QB . 36 . HB* 1 1
298 1 2 1 1 38 TYR H . 37 . HN 1 1
299 1 1 1 1 37 PRO QB . 36 . HB* 1 1
299 1 2 1 1 39 ASP H . 38 . HN 1 1
300 1 1 1 1 37 PRO QB . 36 . HB* 1 1
300 1 2 1 1 88 ASP HA . 87 . HA 1 1
301 1 1 1 1 37 PRO QB . 36 . HB* 1 1
301 1 2 1 1 88 ASP QB . 87 . HB* 1 1
302 1 1 1 1 37 PRO QB . 36 . HB* 1 1
302 1 2 1 1 89 VAL H . 88 . HN 1 1
303 1 1 1 1 37 PRO QB . 36 . HB* 1 1
303 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
304 1 1 1 1 37 PRO QB . 36 . HB* 1 1
304 1 2 1 1 90 TYR HA . 89 . HA 1 1
305 1 1 1 1 37 PRO QB . 36 . HB* 1 1
305 1 2 1 1 90 TYR QD . 89 . HD* 1 1
306 1 1 1 1 37 PRO QB . 36 . HB* 1 1
306 1 2 1 1 90 TYR QE . 89 . HE* 1 1
307 1 1 1 1 37 PRO HB2 . 36 . HB2 1 1
307 1 2 1 1 38 TYR H . 37 . HN 1 1
308 1 1 1 1 37 PRO HB2 . 36 . HB2 1 1
308 1 2 1 1 88 ASP HA . 87 . HA 1 1
309 1 1 1 1 37 PRO HB2 . 36 . HB2 1 1
309 1 2 1 1 88 ASP HB2 . 87 . HB2 1 1
310 1 1 1 1 37 PRO HB2 . 36 . HB2 1 1
310 1 2 1 1 88 ASP HB3 . 87 . HB1 1 1
311 1 1 1 1 37 PRO HB2 . 36 . HB2 1 1
311 1 2 1 1 89 VAL H . 88 . HN 1 1
312 1 1 1 1 37 PRO HB2 . 36 . HB2 1 1
312 1 2 1 1 90 TYR HA . 89 . HA 1 1
313 1 1 1 1 37 PRO HB3 . 36 . HB1 1 1
313 1 2 1 1 38 TYR H . 37 . HN 1 1
314 1 1 1 1 37 PRO HB3 . 36 . HB1 1 1
314 1 2 1 1 88 ASP HA . 87 . HA 1 1
315 1 1 1 1 37 PRO HB3 . 36 . HB1 1 1
315 1 2 1 1 88 ASP HB2 . 87 . HB2 1 1
316 1 1 1 1 37 PRO HB3 . 36 . HB1 1 1
316 1 2 1 1 88 ASP HB3 . 87 . HB1 1 1
317 1 1 1 1 37 PRO HB3 . 36 . HB1 1 1
317 1 2 1 1 89 VAL H . 88 . HN 1 1
318 1 1 1 1 37 PRO HB3 . 36 . HB1 1 1
318 1 2 1 1 90 TYR HA . 89 . HA 1 1
319 1 1 1 1 37 PRO HD2 . 36 . HD2 1 1
319 1 2 1 1 90 TYR QE . 89 . HE* 1 1
320 1 1 1 1 37 PRO HD3 . 36 . HD1 1 1
320 1 2 1 1 90 TYR QE . 89 . HE* 1 1
321 1 1 1 1 37 PRO QG . 36 . HG* 1 1
321 1 2 1 1 38 TYR H . 37 . HN 1 1
322 1 1 1 1 37 PRO QG . 36 . HG* 1 1
322 1 2 1 1 88 ASP H . 87 . HN 1 1
323 1 1 1 1 37 PRO QG . 36 . HG* 1 1
323 1 2 1 1 88 ASP HA . 87 . HA 1 1
324 1 1 1 1 37 PRO QG . 36 . HG* 1 1
324 1 2 1 1 88 ASP HB2 . 87 . HB2 1 1
325 1 1 1 1 37 PRO QG . 36 . HG* 1 1
325 1 2 1 1 88 ASP QB . 87 . HB* 1 1
326 1 1 1 1 37 PRO QG . 36 . HG* 1 1
326 1 2 1 1 88 ASP HB3 . 87 . HB1 1 1
327 1 1 1 1 37 PRO QG . 36 . HG* 1 1
327 1 2 1 1 89 VAL H . 88 . HN 1 1
328 1 1 1 1 37 PRO QG . 36 . HG* 1 1
328 1 2 1 1 90 TYR QE . 89 . HE* 1 1
329 1 1 1 1 38 TYR H . 37 . HN 1 1
329 1 2 1 1 38 TYR HB2 . 37 . HB2 1 1
330 1 1 1 1 38 TYR H . 37 . HN 1 1
330 1 2 1 1 38 TYR QB . 37 . HB* 1 1
331 1 1 1 1 38 TYR H . 37 . HN 1 1
331 1 2 1 1 38 TYR HB3 . 37 . HB1 1 1
332 1 1 1 1 38 TYR H . 37 . HN 1 1
332 1 2 1 1 38 TYR QD . 37 . HD* 1 1
333 1 1 1 1 38 TYR H . 37 . HN 1 1
333 1 2 1 1 38 TYR QE . 37 . HE* 1 1
334 1 1 1 1 38 TYR H . 37 . HN 1 1
334 1 2 1 1 39 ASP H . 38 . HN 1 1
335 1 1 1 1 38 TYR H . 37 . HN 1 1
335 1 2 1 1 89 VAL H . 88 . HN 1 1
336 1 1 1 1 38 TYR H . 37 . HN 1 1
336 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
337 1 1 1 1 38 TYR H . 37 . HN 1 1
337 1 2 1 1 90 TYR HA . 89 . HA 1 1
338 1 1 1 1 38 TYR H . 37 . HN 1 1
338 1 2 1 1 91 LYS H . 90 . HN 1 1
339 1 1 1 1 38 TYR HA . 37 . HA 1 1
339 1 2 1 1 38 TYR QD . 37 . HD* 1 1
340 1 1 1 1 38 TYR HA . 37 . HA 1 1
340 1 2 1 1 39 ASP HA . 38 . HA 1 1
341 1 1 1 1 38 TYR QB . 37 . HB* 1 1
341 1 2 1 1 39 ASP H . 38 . HN 1 1
342 1 1 1 1 38 TYR QB . 37 . HB* 1 1
342 1 2 1 1 91 LYS QG . 90 . HG* 1 1
343 1 1 1 1 38 TYR HB2 . 37 . HB2 1 1
343 1 2 1 1 39 ASP H . 38 . HN 1 1
344 1 1 1 1 38 TYR HB3 . 37 . HB1 1 1
344 1 2 1 1 39 ASP H . 38 . HN 1 1
345 1 1 1 1 38 TYR QD . 37 . HD* 1 1
345 1 2 1 1 39 ASP HB2 . 38 . HB2 1 1
346 1 1 1 1 38 TYR QD . 37 . HD* 1 1
346 1 2 1 1 39 ASP QB . 38 . HB* 1 1
347 1 1 1 1 38 TYR QD . 37 . HD* 1 1
347 1 2 1 1 39 ASP HB3 . 38 . HB1 1 1
348 1 1 1 1 38 TYR QD . 37 . HD* 1 1
348 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
349 1 1 1 1 38 TYR QD . 37 . HD* 1 1
349 1 2 1 1 90 TYR H . 89 . HN 1 1
350 1 1 1 1 38 TYR QD . 37 . HD* 1 1
350 1 2 1 1 90 TYR HA . 89 . HA 1 1
351 1 1 1 1 38 TYR QD . 37 . HD* 1 1
351 1 2 1 1 91 LYS H . 90 . HN 1 1
352 1 1 1 1 38 TYR QD . 37 . HD* 1 1
352 1 2 1 1 91 LYS HA . 90 . HA 1 1
353 1 1 1 1 38 TYR QD . 37 . HD* 1 1
353 1 2 1 1 91 LYS QG . 90 . HG* 1 1
354 1 1 1 1 38 TYR QE . 37 . HE* 1 1
354 1 2 1 1 39 ASP H . 38 . HN 1 1
355 1 1 1 1 38 TYR QE . 37 . HE* 1 1
355 1 2 1 1 39 ASP QB . 38 . HB* 1 1
356 1 1 1 1 38 TYR QE . 37 . HE* 1 1
356 1 2 1 1 66 ALA HA . 65 . HA 1 1
357 1 1 1 1 38 TYR QE . 37 . HE* 1 1
357 1 2 1 1 66 ALA MB . 65 . HB* 1 1
358 1 1 1 1 38 TYR QE . 37 . HE* 1 1
358 1 2 1 1 67 ALA H . 66 . HN 1 1
359 1 1 1 1 38 TYR QE . 37 . HE* 1 1
359 1 2 1 1 68 SER H . 67 . HN 1 1
360 1 1 1 1 38 TYR QE . 37 . HE* 1 1
360 1 2 1 1 89 VAL HB . 88 . HB 1 1
361 1 1 1 1 38 TYR QE . 37 . HE* 1 1
361 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
362 1 1 1 1 38 TYR QE . 37 . HE* 1 1
362 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
363 1 1 1 1 38 TYR QE . 37 . HE* 1 1
363 1 2 1 1 90 TYR HA . 89 . HA 1 1
364 1 1 1 1 38 TYR QE . 37 . HE* 1 1
364 1 2 1 1 91 LYS H . 90 . HN 1 1
365 1 1 1 1 38 TYR QE . 37 . HE* 1 1
365 1 2 1 1 91 LYS HA . 90 . HA 1 1
366 1 1 1 1 38 TYR QE . 37 . HE* 1 1
366 1 2 1 1 91 LYS QD . 90 . HD* 1 1
367 1 1 1 1 38 TYR QE . 37 . HE* 1 1
367 1 2 1 1 91 LYS QE . 90 . HE* 1 1
368 1 1 1 1 38 TYR QE . 37 . HE* 1 1
368 1 2 1 1 91 LYS QG . 90 . HG* 1 1
369 1 1 1 1 39 ASP H . 38 . HN 1 1
369 1 2 1 1 39 ASP HB2 . 38 . HB2 1 1
370 1 1 1 1 39 ASP H . 38 . HN 1 1
370 1 2 1 1 39 ASP QB . 38 . HB* 1 1
371 1 1 1 1 39 ASP H . 38 . HN 1 1
371 1 2 1 1 39 ASP HB3 . 38 . HB1 1 1
372 1 1 1 1 39 ASP H . 38 . HN 1 1
372 1 2 1 1 40 ARG H . 39 . HN 1 1
373 1 1 1 1 39 ASP H . 38 . HN 1 1
373 1 2 1 1 40 ARG HA . 39 . HA 1 1
374 1 1 1 1 39 ASP H . 38 . HN 1 1
374 1 2 1 1 88 ASP HA . 87 . HA 1 1
375 1 1 1 1 39 ASP H . 38 . HN 1 1
375 1 2 1 1 88 ASP QB . 87 . HB* 1 1
376 1 1 1 1 39 ASP H . 38 . HN 1 1
376 1 2 1 1 89 VAL H . 88 . HN 1 1
377 1 1 1 1 39 ASP H . 38 . HN 1 1
377 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
378 1 1 1 1 39 ASP H . 38 . HN 1 1
378 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
379 1 1 1 1 39 ASP H . 38 . HN 1 1
379 1 2 1 1 90 TYR HA . 89 . HA 1 1
380 1 1 1 1 39 ASP HA . 38 . HA 1 1
380 1 2 1 1 40 ARG H . 39 . HN 1 1
381 1 1 1 1 39 ASP HA . 38 . HA 1 1
381 1 2 1 1 40 ARG QB . 39 . HB* 1 1
382 1 1 1 1 39 ASP HA . 38 . HA 1 1
382 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
383 1 1 1 1 39 ASP QB . 38 . HB* 1 1
383 1 2 1 1 40 ARG H . 39 . HN 1 1
384 1 1 1 1 39 ASP QB . 38 . HB* 1 1
384 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
385 1 1 1 1 39 ASP QB . 38 . HB* 1 1
385 1 2 1 1 89 VAL H . 88 . HN 1 1
386 1 1 1 1 39 ASP QB . 38 . HB* 1 1
386 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
387 1 1 1 1 39 ASP QB . 38 . HB* 1 1
387 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
388 1 1 1 1 39 ASP HB2 . 38 . HB2 1 1
388 1 2 1 1 40 ARG H . 39 . HN 1 1
389 1 1 1 1 39 ASP HB2 . 38 . HB2 1 1
389 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
390 1 1 1 1 39 ASP HB2 . 38 . HB2 1 1
390 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
391 1 1 1 1 39 ASP HB2 . 38 . HB2 1 1
391 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
392 1 1 1 1 39 ASP HB3 . 38 . HB1 1 1
392 1 2 1 1 40 ARG H . 39 . HN 1 1
393 1 1 1 1 39 ASP HB3 . 38 . HB1 1 1
393 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
394 1 1 1 1 39 ASP HB3 . 38 . HB1 1 1
394 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
395 1 1 1 1 39 ASP HB3 . 38 . HB1 1 1
395 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
396 1 1 1 1 40 ARG H . 39 . HN 1 1
396 1 2 1 1 40 ARG HB2 . 39 . HB2 1 1
397 1 1 1 1 40 ARG H . 39 . HN 1 1
397 1 2 1 1 40 ARG QB . 39 . HB* 1 1
398 1 1 1 1 40 ARG H . 39 . HN 1 1
398 1 2 1 1 40 ARG HB3 . 39 . HB1 1 1
399 1 1 1 1 40 ARG H . 39 . HN 1 1
399 1 2 1 1 41 ILE H . 40 . HN 1 1
400 1 1 1 1 40 ARG H . 39 . HN 1 1
400 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
401 1 1 1 1 40 ARG H . 39 . HN 1 1
401 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
402 1 1 1 1 40 ARG HA . 39 . HA 1 1
402 1 2 1 1 40 ARG QD . 39 . HD* 1 1
403 1 1 1 1 40 ARG HA . 39 . HA 1 1
403 1 2 1 1 40 ARG HG2 . 39 . HG2 1 1
404 1 1 1 1 40 ARG HA . 39 . HA 1 1
404 1 2 1 1 40 ARG QG . 39 . HG* 1 1
405 1 1 1 1 40 ARG HA . 39 . HA 1 1
405 1 2 1 1 40 ARG HG3 . 39 . HG1 1 1
406 1 1 1 1 40 ARG HA . 39 . HA 1 1
406 1 2 1 1 41 ILE H . 40 . HN 1 1
407 1 1 1 1 40 ARG HA . 39 . HA 1 1
407 1 2 1 1 41 ILE HA . 40 . HA 1 1
408 1 1 1 1 40 ARG HA . 39 . HA 1 1
408 1 2 1 1 41 ILE HG12 . 40 . HG12 1 1
409 1 1 1 1 40 ARG HA . 39 . HA 1 1
409 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
410 1 1 1 1 40 ARG HA . 39 . HA 1 1
410 1 2 1 1 72 VAL QG . 71 . HG* 1 1
411 1 1 1 1 40 ARG HA . 39 . HA 1 1
411 1 2 1 1 87 ALA H . 86 . HN 1 1
412 1 1 1 1 40 ARG HA . 39 . HA 1 1
412 1 2 1 1 88 ASP H . 87 . HN 1 1
413 1 1 1 1 40 ARG HA . 39 . HA 1 1
413 1 2 1 1 88 ASP HA . 87 . HA 1 1
414 1 1 1 1 40 ARG HA . 39 . HA 1 1
414 1 2 1 1 89 VAL H . 88 . HN 1 1
415 1 1 1 1 40 ARG HA . 39 . HA 1 1
415 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
416 1 1 1 1 40 ARG HA . 39 . HA 1 1
416 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
417 1 1 1 1 40 ARG QB . 39 . HB* 1 1
417 1 2 1 1 41 ILE H . 40 . HN 1 1
418 1 1 1 1 40 ARG QB . 39 . HB* 1 1
418 1 2 1 1 86 VAL QG . 85 . HG* 1 1
419 1 1 1 1 40 ARG QB . 39 . HB* 1 1
419 1 2 1 1 89 VAL H . 88 . HN 1 1
420 1 1 1 1 40 ARG QB . 39 . HB* 1 1
420 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
421 1 1 1 1 40 ARG QD . 39 . HD* 1 1
421 1 2 1 1 72 VAL QG . 71 . HG* 1 1
422 1 1 1 1 40 ARG QD . 39 . HD* 1 1
422 1 2 1 1 86 VAL QG . 85 . HG* 1 1
423 1 1 1 1 40 ARG QD . 39 . HD* 1 1
423 1 2 1 1 88 ASP H . 87 . HN 1 1
424 1 1 1 1 40 ARG QG . 39 . HG* 1 1
424 1 2 1 1 41 ILE H . 40 . HN 1 1
425 1 1 1 1 40 ARG QG . 39 . HG* 1 1
425 1 2 1 1 72 VAL QG . 71 . HG* 1 1
426 1 1 1 1 40 ARG QG . 39 . HG* 1 1
426 1 2 1 1 86 VAL QG . 85 . HG* 1 1
427 1 1 1 1 40 ARG QG . 39 . HG* 1 1
427 1 2 1 1 87 ALA H . 86 . HN 1 1
428 1 1 1 1 40 ARG QG . 39 . HG* 1 1
428 1 2 1 1 88 ASP HA . 87 . HA 1 1
429 1 1 1 1 40 ARG QG . 39 . HG* 1 1
429 1 2 1 1 89 VAL H . 88 . HN 1 1
430 1 1 1 1 40 ARG QG . 39 . HG* 1 1
430 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
431 1 1 1 1 40 ARG HG2 . 39 . HG2 1 1
431 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
432 1 1 1 1 40 ARG HG3 . 39 . HG1 1 1
432 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
433 1 1 1 1 41 ILE H . 40 . HN 1 1
433 1 2 1 1 41 ILE HB . 40 . HB 1 1
434 1 1 1 1 41 ILE H . 40 . HN 1 1
434 1 2 1 1 41 ILE MD . 40 . HD1* 1 1
435 1 1 1 1 41 ILE H . 40 . HN 1 1
435 1 2 1 1 41 ILE HG12 . 40 . HG12 1 1
436 1 1 1 1 41 ILE H . 40 . HN 1 1
436 1 2 1 1 41 ILE HG13 . 40 . HG11 1 1
437 1 1 1 1 41 ILE H . 40 . HN 1 1
437 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
438 1 1 1 1 41 ILE H . 40 . HN 1 1
438 1 2 1 1 42 VAL H . 41 . HN 1 1
439 1 1 1 1 41 ILE H . 40 . HN 1 1
439 1 2 1 1 88 ASP H . 87 . HN 1 1
440 1 1 1 1 41 ILE H . 40 . HN 1 1
440 1 2 1 1 88 ASP HA . 87 . HA 1 1
441 1 1 1 1 41 ILE H . 40 . HN 1 1
441 1 2 1 1 89 VAL H . 88 . HN 1 1
442 1 1 1 1 41 ILE H . 40 . HN 1 1
442 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
443 1 1 1 1 41 ILE H . 40 . HN 1 1
443 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
444 1 1 1 1 41 ILE HA . 40 . HA 1 1
444 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
445 1 1 1 1 41 ILE HA . 40 . HA 1 1
445 1 2 1 1 42 VAL H . 41 . HN 1 1
446 1 1 1 1 41 ILE HB . 40 . HB 1 1
446 1 2 1 1 41 ILE MD . 40 . HD1* 1 1
447 1 1 1 1 41 ILE HB . 40 . HB 1 1
447 1 2 1 1 42 VAL H . 41 . HN 1 1
448 1 1 1 1 41 ILE HB . 40 . HB 1 1
448 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
449 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
449 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
450 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
450 1 2 1 1 42 VAL H . 41 . HN 1 1
451 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
451 1 2 1 1 57 VAL HA . 56 . HA 1 1
452 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
452 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
453 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
453 1 2 1 1 60 ARG H . 59 . HN 1 1
454 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
454 1 2 1 1 60 ARG QB . 59 . HB* 1 1
455 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
455 1 2 1 1 60 ARG HG2 . 59 . HG2 1 1
456 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
456 1 2 1 1 60 ARG HG3 . 59 . HG1 1 1
457 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
457 1 2 1 1 61 ALA H . 60 . HN 1 1
458 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
458 1 2 1 1 61 ALA HA . 60 . HA 1 1
459 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
459 1 2 1 1 61 ALA MB . 60 . HB* 1 1
460 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
460 1 2 1 1 62 ASP H . 61 . HN 1 1
461 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
461 1 2 1 1 64 GLU HG3 . 63 . HG1 1 1
462 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
462 1 2 1 1 87 ALA H . 86 . HN 1 1
463 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
463 1 2 1 1 87 ALA MB . 86 . HB* 1 1
464 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
464 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
465 1 1 1 1 41 ILE MD . 40 . HD1* 1 1
465 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
466 1 1 1 1 41 ILE HG12 . 40 . HG12 1 1
466 1 2 1 1 41 ILE MG . 40 . HG2* 1 1
467 1 1 1 1 41 ILE HG12 . 40 . HG12 1 1
467 1 2 1 1 87 ALA MB . 86 . HB* 1 1
468 1 1 1 1 41 ILE HG12 . 40 . HG12 1 1
468 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
469 1 1 1 1 41 ILE HG12 . 40 . HG12 1 1
469 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
470 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
470 1 2 1 1 42 VAL H . 41 . HN 1 1
471 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
471 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
472 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
472 1 2 1 1 57 VAL HA . 56 . HA 1 1
473 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
473 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
474 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
474 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
475 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
475 1 2 1 1 87 ALA H . 86 . HN 1 1
476 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
476 1 2 1 1 87 ALA MB . 86 . HB* 1 1
477 1 1 1 1 41 ILE HG13 . 40 . HG11 1 1
477 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
478 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
478 1 2 1 1 42 VAL H . 41 . HN 1 1
479 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
479 1 2 1 1 60 ARG QB . 59 . HB* 1 1
480 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
480 1 2 1 1 60 ARG HD2 . 59 . HD2 1 1
481 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
481 1 2 1 1 60 ARG HD3 . 59 . HD1 1 1
482 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
482 1 2 1 1 60 ARG QG . 59 . HG* 1 1
483 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
483 1 2 1 1 61 ALA H . 60 . HN 1 1
484 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
484 1 2 1 1 61 ALA HA . 60 . HA 1 1
485 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
485 1 2 1 1 64 GLU HG2 . 63 . HG2 1 1
486 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
486 1 2 1 1 64 GLU HG3 . 63 . HG1 1 1
487 1 1 1 1 41 ILE MG . 40 . HG2* 1 1
487 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
488 1 1 1 1 42 VAL H . 41 . HN 1 1
488 1 2 1 1 42 VAL HB . 41 . HB 1 1
489 1 1 1 1 42 VAL H . 41 . HN 1 1
489 1 2 1 1 43 ILE H . 42 . HN 1 1
490 1 1 1 1 42 VAL H . 41 . HN 1 1
490 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
491 1 1 1 1 42 VAL HA . 41 . HA 1 1
491 1 2 1 1 43 ILE H . 42 . HN 1 1
492 1 1 1 1 42 VAL HA . 41 . HA 1 1
492 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
493 1 1 1 1 42 VAL HA . 41 . HA 1 1
493 1 2 1 1 86 VAL HA . 85 . HA 1 1
494 1 1 1 1 42 VAL HA . 41 . HA 1 1
494 1 2 1 1 87 ALA H . 86 . HN 1 1
495 1 1 1 1 42 VAL HB . 41 . HB 1 1
495 1 2 1 1 43 ILE H . 42 . HN 1 1
496 1 1 1 1 42 VAL QG . 41 . HG* 1 1
496 1 2 1 1 43 ILE H . 42 . HN 1 1
497 1 1 1 1 42 VAL QG . 41 . HG* 1 1
497 1 2 1 1 43 ILE HB . 42 . HB 1 1
498 1 1 1 1 42 VAL QG . 41 . HG* 1 1
498 1 2 1 1 44 THR MG . 43 . HG2* 1 1
499 1 1 1 1 42 VAL QG . 41 . HG* 1 1
499 1 2 1 1 84 ARG QB . 83 . HB* 1 1
500 1 1 1 1 42 VAL QG . 41 . HG* 1 1
500 1 2 1 1 84 ARG QD . 83 . HD* 1 1
501 1 1 1 1 42 VAL QG . 41 . HG* 1 1
501 1 2 1 1 84 ARG QG . 83 . HG* 1 1
502 1 1 1 1 42 VAL QG . 41 . HG* 1 1
502 1 2 1 1 85 VAL H . 84 . HN 1 1
503 1 1 1 1 43 ILE H . 42 . HN 1 1
503 1 2 1 1 43 ILE HB . 42 . HB 1 1
504 1 1 1 1 43 ILE H . 42 . HN 1 1
504 1 2 1 1 43 ILE MD . 42 . HD1* 1 1
505 1 1 1 1 43 ILE H . 42 . HN 1 1
505 1 2 1 1 43 ILE HG12 . 42 . HG12 1 1
506 1 1 1 1 43 ILE H . 42 . HN 1 1
506 1 2 1 1 43 ILE QG . 42 . HG1* 1 1
507 1 1 1 1 43 ILE H . 42 . HN 1 1
507 1 2 1 1 43 ILE HG13 . 42 . HG11 1 1
508 1 1 1 1 43 ILE H . 42 . HN 1 1
508 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
509 1 1 1 1 43 ILE H . 42 . HN 1 1
509 1 2 1 1 44 THR H . 43 . HN 1 1
510 1 1 1 1 43 ILE H . 42 . HN 1 1
510 1 2 1 1 84 ARG HA . 83 . HA 1 1
511 1 1 1 1 43 ILE H . 42 . HN 1 1
511 1 2 1 1 85 VAL H . 84 . HN 1 1
512 1 1 1 1 43 ILE H . 42 . HN 1 1
512 1 2 1 1 85 VAL HB . 84 . HB 1 1
513 1 1 1 1 43 ILE H . 42 . HN 1 1
513 1 2 1 1 86 VAL HA . 85 . HA 1 1
514 1 1 1 1 43 ILE HA . 42 . HA 1 1
514 1 2 1 1 43 ILE MD . 42 . HD1* 1 1
515 1 1 1 1 43 ILE HA . 42 . HA 1 1
515 1 2 1 1 44 THR H . 43 . HN 1 1
516 1 1 1 1 43 ILE HA . 42 . HA 1 1
516 1 2 1 1 44 THR HA . 43 . HA 1 1
517 1 1 1 1 43 ILE HB . 42 . HB 1 1
517 1 2 1 1 43 ILE MD . 42 . HD1* 1 1
518 1 1 1 1 43 ILE HB . 42 . HB 1 1
518 1 2 1 1 44 THR H . 43 . HN 1 1
519 1 1 1 1 43 ILE HB . 42 . HB 1 1
519 1 2 1 1 85 VAL QG . 84 . HG* 1 1
520 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
520 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
521 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
521 1 2 1 1 56 ALA H . 55 . HN 1 1
522 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
522 1 2 1 1 56 ALA MB . 55 . HB* 1 1
523 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
523 1 2 1 1 57 VAL H . 56 . HN 1 1
524 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
524 1 2 1 1 57 VAL HA . 56 . HA 1 1
525 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
525 1 2 1 1 57 VAL HB . 56 . HB 1 1
526 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
526 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
527 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
527 1 2 1 1 60 ARG QB . 59 . HB* 1 1
528 1 1 1 1 43 ILE MD . 42 . HD1* 1 1
528 1 2 1 1 85 VAL HB . 84 . HB 1 1
529 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
529 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
530 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
530 1 2 1 1 44 THR H . 43 . HN 1 1
531 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
531 1 2 1 1 56 ALA MB . 55 . HB* 1 1
532 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
532 1 2 1 1 57 VAL HA . 56 . HA 1 1
533 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
533 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
534 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
534 1 2 1 1 85 VAL H . 84 . HN 1 1
535 1 1 1 1 43 ILE QG . 42 . HG1* 1 1
535 1 2 1 1 85 VAL QG . 84 . HG* 1 1
536 1 1 1 1 43 ILE HG12 . 42 . HG12 1 1
536 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
537 1 1 1 1 43 ILE HG12 . 42 . HG12 1 1
537 1 2 1 1 85 VAL HB . 84 . HB 1 1
538 1 1 1 1 43 ILE HG13 . 42 . HG11 1 1
538 1 2 1 1 43 ILE MG . 42 . HG2* 1 1
539 1 1 1 1 43 ILE HG13 . 42 . HG11 1 1
539 1 2 1 1 85 VAL HB . 84 . HB 1 1
540 1 1 1 1 43 ILE MG . 42 . HG2* 1 1
540 1 2 1 1 44 THR H . 43 . HN 1 1
541 1 1 1 1 43 ILE MG . 42 . HG2* 1 1
541 1 2 1 1 56 ALA MB . 55 . HB* 1 1
542 1 1 1 1 43 ILE MG . 42 . HG2* 1 1
542 1 2 1 1 57 VAL HA . 56 . HA 1 1
543 1 1 1 1 44 THR H . 43 . HN 1 1
543 1 2 1 1 44 THR HB . 43 . HB 1 1
544 1 1 1 1 44 THR H . 43 . HN 1 1
544 1 2 1 1 44 THR MG . 43 . HG2* 1 1
545 1 1 1 1 44 THR HA . 43 . HA 1 1
545 1 2 1 1 44 THR MG . 43 . HG2* 1 1
546 1 1 1 1 44 THR HA . 43 . HA 1 1
546 1 2 1 1 45 GLY H . 44 . HN 1 1
547 1 1 1 1 44 THR HA . 43 . HA 1 1
547 1 2 1 1 84 ARG HA . 83 . HA 1 1
548 1 1 1 1 44 THR HA . 43 . HA 1 1
548 1 2 1 1 85 VAL H . 84 . HN 1 1
549 1 1 1 1 44 THR HB . 43 . HB 1 1
549 1 2 1 1 45 GLY H . 44 . HN 1 1
550 1 1 1 1 44 THR HB . 43 . HB 1 1
550 1 2 1 1 84 ARG HA . 83 . HA 1 1
551 1 1 1 1 44 THR MG . 43 . HG2* 1 1
551 1 2 1 1 45 GLY H . 44 . HN 1 1
552 1 1 1 1 44 THR MG . 43 . HG2* 1 1
552 1 2 1 1 45 GLY QA . 44 . HA* 1 1
553 1 1 1 1 44 THR MG . 43 . HG2* 1 1
553 1 2 1 1 77 PHE QB . 76 . HB* 1 1
554 1 1 1 1 44 THR MG . 43 . HG2* 1 1
554 1 2 1 1 82 ASN QB . 81 . HB* 1 1
555 1 1 1 1 44 THR MG . 43 . HG2* 1 1
555 1 2 1 1 84 ARG H . 83 . HN 1 1
556 1 1 1 1 44 THR MG . 43 . HG2* 1 1
556 1 2 1 1 84 ARG HA . 83 . HA 1 1
557 1 1 1 1 44 THR MG . 43 . HG2* 1 1
557 1 2 1 1 84 ARG HB2 . 83 . HB2 1 1
558 1 1 1 1 44 THR MG . 43 . HG2* 1 1
558 1 2 1 1 84 ARG QB . 83 . HB* 1 1
559 1 1 1 1 44 THR MG . 43 . HG2* 1 1
559 1 2 1 1 84 ARG HB3 . 83 . HB1 1 1
560 1 1 1 1 44 THR MG . 43 . HG2* 1 1
560 1 2 1 1 84 ARG QD . 83 . HD* 1 1
561 1 1 1 1 45 GLY H . 44 . HN 1 1
561 1 2 1 1 82 ASN HA . 81 . HA 1 1
562 1 1 1 1 45 GLY H . 44 . HN 1 1
562 1 2 1 1 82 ASN QB . 81 . HB* 1 1
563 1 1 1 1 45 GLY H . 44 . HN 1 1
563 1 2 1 1 83 TRP H . 82 . HN 1 1
564 1 1 1 1 45 GLY H . 44 . HN 1 1
564 1 2 1 1 84 ARG HA . 83 . HA 1 1
565 1 1 1 1 45 GLY QA . 44 . HA* 1 1
565 1 2 1 1 46 ARG QB . 45 . HB* 1 1
566 1 1 1 1 46 ARG H . 45 . HN 1 1
566 1 2 1 1 48 ASN QD . 47 . HD2* 1 1
567 1 1 1 1 46 ARG HA . 45 . HA 1 1
567 1 2 1 1 46 ARG QD . 45 . HD* 1 1
568 1 1 1 1 46 ARG HA . 45 . HA 1 1
568 1 2 1 1 47 PHE H . 46 . HN 1 1
569 1 1 1 1 46 ARG HA . 45 . HA 1 1
569 1 2 1 1 82 ASN H . 81 . HN 1 1
570 1 1 1 1 46 ARG HA . 45 . HA 1 1
570 1 2 1 1 82 ASN HA . 81 . HA 1 1
571 1 1 1 1 46 ARG HA . 45 . HA 1 1
571 1 2 1 1 83 TRP H . 82 . HN 1 1
572 1 1 1 1 46 ARG HA . 45 . HA 1 1
572 1 2 1 1 83 TRP HD1 . 82 . HD1 1 1
573 1 1 1 1 46 ARG QB . 45 . HB* 1 1
573 1 2 1 1 46 ARG QD . 45 . HD* 1 1
574 1 1 1 1 46 ARG HB2 . 45 . HB2 1 1
574 1 2 1 1 47 PHE H . 46 . HN 1 1
575 1 1 1 1 46 ARG HB3 . 45 . HB1 1 1
575 1 2 1 1 47 PHE H . 46 . HN 1 1
576 1 1 1 1 46 ARG QD . 45 . HD* 1 1
576 1 2 1 1 47 PHE H . 46 . HN 1 1
577 1 1 1 1 46 ARG QD . 45 . HD* 1 1
577 1 2 1 1 82 ASN HA . 81 . HA 1 1
578 1 1 1 1 46 ARG QG . 45 . HG* 1 1
578 1 2 1 1 47 PHE H . 46 . HN 1 1
579 1 1 1 1 46 ARG QG . 45 . HG* 1 1
579 1 2 1 1 82 ASN H . 81 . HN 1 1
580 1 1 1 1 46 ARG QG . 45 . HG* 1 1
580 1 2 1 1 82 ASN HA . 81 . HA 1 1
581 1 1 1 1 46 ARG HG2 . 45 . HG2 1 1
581 1 2 1 1 47 PHE H . 46 . HN 1 1
582 1 1 1 1 46 ARG HG2 . 45 . HG2 1 1
582 1 2 1 1 82 ASN HA . 81 . HA 1 1
583 1 1 1 1 46 ARG HG3 . 45 . HG1 1 1
583 1 2 1 1 47 PHE H . 46 . HN 1 1
584 1 1 1 1 46 ARG HG3 . 45 . HG1 1 1
584 1 2 1 1 82 ASN HA . 81 . HA 1 1
585 1 1 1 1 47 PHE H . 46 . HN 1 1
585 1 2 1 1 48 ASN QB . 47 . HB* 1 1
586 1 1 1 1 47 PHE H . 46 . HN 1 1
586 1 2 1 1 48 ASN QD . 47 . HD2* 1 1
587 1 1 1 1 47 PHE H . 46 . HN 1 1
587 1 2 1 1 82 ASN HA . 81 . HA 1 1
588 1 1 1 1 47 PHE H . 46 . HN 1 1
588 1 2 1 1 83 TRP H . 82 . HN 1 1
589 1 1 1 1 48 ASN QB . 47 . HB* 1 1
589 1 2 1 1 49 ALA H . 48 . HN 1 1
590 1 1 1 1 48 ASN QB . 47 . HB* 1 1
590 1 2 1 1 49 ALA MB . 48 . HB* 1 1
591 1 1 1 1 48 ASN QD . 47 . HD2* 1 1
591 1 2 1 1 49 ALA H . 48 . HN 1 1
592 1 1 1 1 49 ALA H . 48 . HN 1 1
592 1 2 1 1 49 ALA MB . 48 . HB* 1 1
593 1 1 1 1 49 ALA H . 48 . HN 1 1
593 1 2 1 1 52 ASP H . 51 . HN 1 1
594 1 1 1 1 49 ALA H . 48 . HN 1 1
594 1 2 1 1 52 ASP HA . 51 . HA 1 1
595 1 1 1 1 49 ALA H . 48 . HN 1 1
595 1 2 1 1 52 ASP QB . 51 . HB* 1 1
596 1 1 1 1 49 ALA H . 48 . HN 1 1
596 1 2 1 1 53 ALA H . 52 . HN 1 1
597 1 1 1 1 49 ALA H . 48 . HN 1 1
597 1 2 1 1 53 ALA MB . 52 . HB* 1 1
598 1 1 1 1 49 ALA HA . 48 . HA 1 1
598 1 2 1 1 50 ILE HB . 49 . HB 1 1
599 1 1 1 1 49 ALA MB . 48 . HB* 1 1
599 1 2 1 1 50 ILE H . 49 . HN 1 1
600 1 1 1 1 49 ALA MB . 48 . HB* 1 1
600 1 2 1 1 50 ILE MG . 49 . HG2* 1 1
601 1 1 1 1 49 ALA MB . 48 . HB* 1 1
601 1 2 1 1 51 GLY H . 50 . HN 1 1
602 1 1 1 1 49 ALA MB . 48 . HB* 1 1
602 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
603 1 1 1 1 49 ALA MB . 48 . HB* 1 1
603 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
604 1 1 1 1 49 ALA MB . 48 . HB* 1 1
604 1 2 1 1 52 ASP H . 51 . HN 1 1
605 1 1 1 1 49 ALA MB . 48 . HB* 1 1
605 1 2 1 1 52 ASP QB . 51 . HB* 1 1
606 1 1 1 1 49 ALA MB . 48 . HB* 1 1
606 1 2 1 1 53 ALA H . 52 . HN 1 1
607 1 1 1 1 50 ILE H . 49 . HN 1 1
607 1 2 1 1 50 ILE HB . 49 . HB 1 1
608 1 1 1 1 50 ILE H . 49 . HN 1 1
608 1 2 1 1 50 ILE HG12 . 49 . HG12 1 1
609 1 1 1 1 50 ILE H . 49 . HN 1 1
609 1 2 1 1 50 ILE HG13 . 49 . HG11 1 1
610 1 1 1 1 50 ILE H . 49 . HN 1 1
610 1 2 1 1 50 ILE MG . 49 . HG2* 1 1
611 1 1 1 1 50 ILE H . 49 . HN 1 1
611 1 2 1 1 51 GLY H . 50 . HN 1 1
612 1 1 1 1 50 ILE HA . 49 . HA 1 1
612 1 2 1 1 50 ILE MD . 49 . HD1* 1 1
613 1 1 1 1 50 ILE HA . 49 . HA 1 1
613 1 2 1 1 53 ALA H . 52 . HN 1 1
614 1 1 1 1 50 ILE HA . 49 . HA 1 1
614 1 2 1 1 53 ALA MB . 52 . HB* 1 1
615 1 1 1 1 50 ILE HA . 49 . HA 1 1
615 1 2 1 1 54 VAL H . 53 . HN 1 1
616 1 1 1 1 50 ILE HA . 49 . HA 1 1
616 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
617 1 1 1 1 50 ILE HA . 49 . HA 1 1
617 1 2 1 1 83 TRP HH2 . 82 . HH2 1 1
618 1 1 1 1 50 ILE HA . 49 . HA 1 1
618 1 2 1 1 83 TRP HZ2 . 82 . HZ2 1 1
619 1 1 1 1 50 ILE HA . 49 . HA 1 1
619 1 2 1 1 83 TRP HZ3 . 82 . HZ3 1 1
620 1 1 1 1 50 ILE HB . 49 . HB 1 1
620 1 2 1 1 51 GLY H . 50 . HN 1 1
621 1 1 1 1 50 ILE HB . 49 . HB 1 1
621 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
622 1 1 1 1 50 ILE MD . 49 . HD1* 1 1
622 1 2 1 1 54 VAL MG1 . 53 . HG1* 1 1
623 1 1 1 1 50 ILE MD . 49 . HD1* 1 1
623 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
624 1 1 1 1 50 ILE MD . 49 . HD1* 1 1
624 1 2 1 1 83 TRP HH2 . 82 . HH2 1 1
625 1 1 1 1 50 ILE MD . 49 . HD1* 1 1
625 1 2 1 1 83 TRP HZ3 . 82 . HZ3 1 1
626 1 1 1 1 50 ILE QG . 49 . HG1* 1 1
626 1 2 1 1 50 ILE MG . 49 . HG2* 1 1
627 1 1 1 1 50 ILE QG . 49 . HG1* 1 1
627 1 2 1 1 51 GLY H . 50 . HN 1 1
628 1 1 1 1 50 ILE QG . 49 . HG1* 1 1
628 1 2 1 1 53 ALA MB . 52 . HB* 1 1
629 1 1 1 1 50 ILE QG . 49 . HG1* 1 1
629 1 2 1 1 54 VAL HB . 53 . HB 1 1
630 1 1 1 1 50 ILE MG . 49 . HG2* 1 1
630 1 2 1 1 51 GLY H . 50 . HN 1 1
631 1 1 1 1 50 ILE MG . 49 . HG2* 1 1
631 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
632 1 1 1 1 50 ILE MG . 49 . HG2* 1 1
632 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
633 1 1 1 1 50 ILE MG . 49 . HG2* 1 1
633 1 2 1 1 52 ASP H . 51 . HN 1 1
634 1 1 1 1 51 GLY H . 50 . HN 1 1
634 1 2 1 1 52 ASP H . 51 . HN 1 1
635 1 1 1 1 51 GLY H . 50 . HN 1 1
635 1 2 1 1 54 VAL HB . 53 . HB 1 1
636 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1
636 1 2 1 1 54 VAL H . 53 . HN 1 1
637 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1
637 1 2 1 1 54 VAL HB . 53 . HB 1 1
638 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1
638 1 2 1 1 54 VAL MG1 . 53 . HG1* 1 1
639 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1
639 1 2 1 1 53 ALA H . 52 . HN 1 1
640 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1
640 1 2 1 1 54 VAL H . 53 . HN 1 1
641 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1
641 1 2 1 1 54 VAL HB . 53 . HB 1 1
642 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1
642 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
643 1 1 1 1 52 ASP H . 51 . HN 1 1
643 1 2 1 1 52 ASP HB2 . 51 . HB2 1 1
644 1 1 1 1 52 ASP H . 51 . HN 1 1
644 1 2 1 1 52 ASP QB . 51 . HB* 1 1
645 1 1 1 1 52 ASP H . 51 . HN 1 1
645 1 2 1 1 52 ASP HB3 . 51 . HB1 1 1
646 1 1 1 1 52 ASP H . 51 . HN 1 1
646 1 2 1 1 53 ALA H . 52 . HN 1 1
647 1 1 1 1 52 ASP H . 51 . HN 1 1
647 1 2 1 1 53 ALA MB . 52 . HB* 1 1
648 1 1 1 1 52 ASP H . 51 . HN 1 1
648 1 2 1 1 54 VAL H . 53 . HN 1 1
649 1 1 1 1 52 ASP HA . 51 . HA 1 1
649 1 2 1 1 54 VAL H . 53 . HN 1 1
650 1 1 1 1 52 ASP HA . 51 . HA 1 1
650 1 2 1 1 55 SER H . 54 . HN 1 1
651 1 1 1 1 52 ASP HA . 51 . HA 1 1
651 1 2 1 1 55 SER HB2 . 54 . HB2 1 1
652 1 1 1 1 52 ASP HA . 51 . HA 1 1
652 1 2 1 1 55 SER HB3 . 54 . HB1 1 1
653 1 1 1 1 52 ASP HA . 51 . HA 1 1
653 1 2 1 1 56 ALA H . 55 . HN 1 1
654 1 1 1 1 52 ASP QB . 51 . HB* 1 1
654 1 2 1 1 53 ALA H . 52 . HN 1 1
655 1 1 1 1 52 ASP QB . 51 . HB* 1 1
655 1 2 1 1 53 ALA MB . 52 . HB* 1 1
656 1 1 1 1 52 ASP QB . 51 . HB* 1 1
656 1 2 1 1 54 VAL H . 53 . HN 1 1
657 1 1 1 1 52 ASP HB2 . 51 . HB2 1 1
657 1 2 1 1 53 ALA H . 52 . HN 1 1
658 1 1 1 1 52 ASP HB3 . 51 . HB1 1 1
658 1 2 1 1 53 ALA H . 52 . HN 1 1
659 1 1 1 1 53 ALA H . 52 . HN 1 1
659 1 2 1 1 53 ALA MB . 52 . HB* 1 1
660 1 1 1 1 53 ALA H . 52 . HN 1 1
660 1 2 1 1 54 VAL H . 53 . HN 1 1
661 1 1 1 1 53 ALA H . 52 . HN 1 1
661 1 2 1 1 54 VAL HB . 53 . HB 1 1
662 1 1 1 1 53 ALA H . 52 . HN 1 1
662 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
663 1 1 1 1 53 ALA H . 52 . HN 1 1
663 1 2 1 1 55 SER H . 54 . HN 1 1
664 1 1 1 1 53 ALA H . 52 . HN 1 1
664 1 2 1 1 56 ALA H . 55 . HN 1 1
665 1 1 1 1 53 ALA H . 52 . HN 1 1
665 1 2 1 1 56 ALA MB . 55 . HB* 1 1
666 1 1 1 1 53 ALA HA . 52 . HA 1 1
666 1 2 1 1 55 SER H . 54 . HN 1 1
667 1 1 1 1 53 ALA HA . 52 . HA 1 1
667 1 2 1 1 56 ALA H . 55 . HN 1 1
668 1 1 1 1 53 ALA HA . 52 . HA 1 1
668 1 2 1 1 56 ALA MB . 55 . HB* 1 1
669 1 1 1 1 53 ALA HA . 52 . HA 1 1
669 1 2 1 1 57 VAL H . 56 . HN 1 1
670 1 1 1 1 53 ALA HA . 52 . HA 1 1
670 1 2 1 1 85 VAL HB . 84 . HB 1 1
671 1 1 1 1 53 ALA MB . 52 . HB* 1 1
671 1 2 1 1 54 VAL H . 53 . HN 1 1
672 1 1 1 1 53 ALA MB . 52 . HB* 1 1
672 1 2 1 1 54 VAL HA . 53 . HA 1 1
673 1 1 1 1 53 ALA MB . 52 . HB* 1 1
673 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
674 1 1 1 1 53 ALA MB . 52 . HB* 1 1
674 1 2 1 1 55 SER H . 54 . HN 1 1
675 1 1 1 1 53 ALA MB . 52 . HB* 1 1
675 1 2 1 1 56 ALA H . 55 . HN 1 1
676 1 1 1 1 53 ALA MB . 52 . HB* 1 1
676 1 2 1 1 57 VAL HB . 56 . HB 1 1
677 1 1 1 1 53 ALA MB . 52 . HB* 1 1
677 1 2 1 1 74 THR MG . 73 . HG2* 1 1
678 1 1 1 1 53 ALA MB . 52 . HB* 1 1
678 1 2 1 1 83 TRP HE3 . 82 . HE3 1 1
679 1 1 1 1 53 ALA MB . 52 . HB* 1 1
679 1 2 1 1 83 TRP HH2 . 82 . HH2 1 1
680 1 1 1 1 53 ALA MB . 52 . HB* 1 1
680 1 2 1 1 83 TRP HZ2 . 82 . HZ2 1 1
681 1 1 1 1 53 ALA MB . 52 . HB* 1 1
681 1 2 1 1 83 TRP HZ3 . 82 . HZ3 1 1
682 1 1 1 1 53 ALA MB . 52 . HB* 1 1
682 1 2 1 1 85 VAL HA . 84 . HA 1 1
683 1 1 1 1 53 ALA MB . 52 . HB* 1 1
683 1 2 1 1 85 VAL HB . 84 . HB 1 1
684 1 1 1 1 53 ALA MB . 52 . HB* 1 1
684 1 2 1 1 85 VAL QG . 84 . HG* 1 1
685 1 1 1 1 54 VAL H . 53 . HN 1 1
685 1 2 1 1 54 VAL HB . 53 . HB 1 1
686 1 1 1 1 54 VAL H . 53 . HN 1 1
686 1 2 1 1 54 VAL MG1 . 53 . HG1* 1 1
687 1 1 1 1 54 VAL H . 53 . HN 1 1
687 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
688 1 1 1 1 54 VAL H . 53 . HN 1 1
688 1 2 1 1 55 SER H . 54 . HN 1 1
689 1 1 1 1 54 VAL H . 53 . HN 1 1
689 1 2 1 1 55 SER HA . 54 . HA 1 1
690 1 1 1 1 54 VAL H . 53 . HN 1 1
690 1 2 1 1 56 ALA H . 55 . HN 1 1
691 1 1 1 1 54 VAL H . 53 . HN 1 1
691 1 2 1 1 56 ALA MB . 55 . HB* 1 1
692 1 1 1 1 54 VAL H . 53 . HN 1 1
692 1 2 1 1 57 VAL HB . 56 . HB 1 1
693 1 1 1 1 54 VAL HA . 53 . HA 1 1
693 1 2 1 1 54 VAL MG1 . 53 . HG1* 1 1
694 1 1 1 1 54 VAL HA . 53 . HA 1 1
694 1 2 1 1 54 VAL MG2 . 53 . HG2* 1 1
695 1 1 1 1 54 VAL HA . 53 . HA 1 1
695 1 2 1 1 57 VAL H . 56 . HN 1 1
696 1 1 1 1 54 VAL HA . 53 . HA 1 1
696 1 2 1 1 57 VAL HB . 56 . HB 1 1
697 1 1 1 1 54 VAL HA . 53 . HA 1 1
697 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
698 1 1 1 1 54 VAL HA . 53 . HA 1 1
698 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
699 1 1 1 1 54 VAL HA . 53 . HA 1 1
699 1 2 1 1 85 VAL QG . 84 . HG* 1 1
700 1 1 1 1 54 VAL HB . 53 . HB 1 1
700 1 2 1 1 55 SER H . 54 . HN 1 1
701 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
701 1 2 1 1 55 SER H . 54 . HN 1 1
702 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
702 1 2 1 1 55 SER HA . 54 . HA 1 1
703 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
703 1 2 1 1 57 VAL HB . 56 . HB 1 1
704 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
704 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
705 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
705 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
706 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
706 1 2 1 1 58 SER H . 57 . HN 1 1
707 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
707 1 2 1 1 58 SER QB . 57 . HB* 1 1
708 1 1 1 1 54 VAL MG1 . 53 . HG1* 1 1
708 1 2 1 1 69 PHE QE . 68 . HE* 1 1
709 1 1 1 1 54 VAL MG2 . 53 . HG2* 1 1
709 1 2 1 1 55 SER H . 54 . HN 1 1
710 1 1 1 1 54 VAL MG2 . 53 . HG2* 1 1
710 1 2 1 1 57 VAL HB . 56 . HB 1 1
711 1 1 1 1 54 VAL MG2 . 53 . HG2* 1 1
711 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
712 1 1 1 1 54 VAL MG2 . 53 . HG2* 1 1
712 1 2 1 1 69 PHE QE . 68 . HE* 1 1
713 1 1 1 1 54 VAL MG2 . 53 . HG2* 1 1
713 1 2 1 1 83 TRP HH2 . 82 . HH2 1 1
714 1 1 1 1 55 SER H . 54 . HN 1 1
714 1 2 1 1 55 SER HB2 . 54 . HB2 1 1
715 1 1 1 1 55 SER H . 54 . HN 1 1
715 1 2 1 1 55 SER QB . 54 . HB* 1 1
716 1 1 1 1 55 SER H . 54 . HN 1 1
716 1 2 1 1 55 SER HB3 . 54 . HB1 1 1
717 1 1 1 1 55 SER H . 54 . HN 1 1
717 1 2 1 1 56 ALA H . 55 . HN 1 1
718 1 1 1 1 55 SER H . 54 . HN 1 1
718 1 2 1 1 56 ALA MB . 55 . HB* 1 1
719 1 1 1 1 55 SER HA . 54 . HA 1 1
719 1 2 1 1 57 VAL H . 56 . HN 1 1
720 1 1 1 1 55 SER HA . 54 . HA 1 1
720 1 2 1 1 58 SER H . 57 . HN 1 1
721 1 1 1 1 55 SER HA . 54 . HA 1 1
721 1 2 1 1 58 SER QB . 57 . HB* 1 1
722 1 1 1 1 55 SER QB . 54 . HB* 1 1
722 1 2 1 1 56 ALA H . 55 . HN 1 1
723 1 1 1 1 55 SER HB2 . 54 . HB2 1 1
723 1 2 1 1 56 ALA H . 55 . HN 1 1
724 1 1 1 1 55 SER HB3 . 54 . HB1 1 1
724 1 2 1 1 56 ALA H . 55 . HN 1 1
725 1 1 1 1 56 ALA H . 55 . HN 1 1
725 1 2 1 1 56 ALA MB . 55 . HB* 1 1
726 1 1 1 1 56 ALA H . 55 . HN 1 1
726 1 2 1 1 57 VAL H . 56 . HN 1 1
727 1 1 1 1 56 ALA H . 55 . HN 1 1
727 1 2 1 1 57 VAL HB . 56 . HB 1 1
728 1 1 1 1 56 ALA H . 55 . HN 1 1
728 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
729 1 1 1 1 56 ALA HA . 55 . HA 1 1
729 1 2 1 1 59 ARG H . 58 . HN 1 1
730 1 1 1 1 56 ALA HA . 55 . HA 1 1
730 1 2 1 1 59 ARG HB2 . 58 . HB2 1 1
731 1 1 1 1 56 ALA HA . 55 . HA 1 1
731 1 2 1 1 59 ARG QB . 58 . HB* 1 1
732 1 1 1 1 56 ALA HA . 55 . HA 1 1
732 1 2 1 1 59 ARG HB3 . 58 . HB1 1 1
733 1 1 1 1 56 ALA MB . 55 . HB* 1 1
733 1 2 1 1 57 VAL H . 56 . HN 1 1
734 1 1 1 1 56 ALA MB . 55 . HB* 1 1
734 1 2 1 1 57 VAL HA . 56 . HA 1 1
735 1 1 1 1 56 ALA MB . 55 . HB* 1 1
735 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
736 1 1 1 1 56 ALA MB . 55 . HB* 1 1
736 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
737 1 1 1 1 56 ALA MB . 55 . HB* 1 1
737 1 2 1 1 58 SER H . 57 . HN 1 1
738 1 1 1 1 56 ALA MB . 55 . HB* 1 1
738 1 2 1 1 59 ARG H . 58 . HN 1 1
739 1 1 1 1 56 ALA MB . 55 . HB* 1 1
739 1 2 1 1 59 ARG HB2 . 58 . HB2 1 1
740 1 1 1 1 56 ALA MB . 55 . HB* 1 1
740 1 2 1 1 59 ARG HB3 . 58 . HB1 1 1
741 1 1 1 1 56 ALA MB . 55 . HB* 1 1
741 1 2 1 1 60 ARG H . 59 . HN 1 1
742 1 1 1 1 56 ALA MB . 55 . HB* 1 1
742 1 2 1 1 60 ARG QB . 59 . HB* 1 1
743 1 1 1 1 57 VAL H . 56 . HN 1 1
743 1 2 1 1 57 VAL HB . 56 . HB 1 1
744 1 1 1 1 57 VAL H . 56 . HN 1 1
744 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
745 1 1 1 1 57 VAL H . 56 . HN 1 1
745 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
746 1 1 1 1 57 VAL H . 56 . HN 1 1
746 1 2 1 1 58 SER HA . 57 . HA 1 1
747 1 1 1 1 57 VAL H . 56 . HN 1 1
747 1 2 1 1 58 SER QB . 57 . HB* 1 1
748 1 1 1 1 57 VAL H . 56 . HN 1 1
748 1 2 1 1 59 ARG QB . 58 . HB* 1 1
749 1 1 1 1 57 VAL H . 56 . HN 1 1
749 1 2 1 1 60 ARG QB . 59 . HB* 1 1
750 1 1 1 1 57 VAL H . 56 . HN 1 1
750 1 2 1 1 85 VAL HB . 84 . HB 1 1
751 1 1 1 1 57 VAL HA . 56 . HA 1 1
751 1 2 1 1 57 VAL MG1 . 56 . HG1* 1 1
752 1 1 1 1 57 VAL HA . 56 . HA 1 1
752 1 2 1 1 57 VAL MG2 . 56 . HG2* 1 1
753 1 1 1 1 57 VAL HA . 56 . HA 1 1
753 1 2 1 1 60 ARG H . 59 . HN 1 1
754 1 1 1 1 57 VAL HA . 56 . HA 1 1
754 1 2 1 1 60 ARG QB . 59 . HB* 1 1
755 1 1 1 1 57 VAL HA . 56 . HA 1 1
755 1 2 1 1 61 ALA H . 60 . HN 1 1
756 1 1 1 1 57 VAL HB . 56 . HB 1 1
756 1 2 1 1 58 SER H . 57 . HN 1 1
757 1 1 1 1 57 VAL HB . 56 . HB 1 1
757 1 2 1 1 58 SER QB . 57 . HB* 1 1
758 1 1 1 1 57 VAL HB . 56 . HB 1 1
758 1 2 1 1 69 PHE HZ . 68 . HZ 1 1
759 1 1 1 1 57 VAL HB . 56 . HB 1 1
759 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
760 1 1 1 1 57 VAL HB . 56 . HB 1 1
760 1 2 1 1 85 VAL QG . 84 . HG* 1 1
761 1 1 1 1 57 VAL HB . 56 . HB 1 1
761 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
762 1 1 1 1 57 VAL HB . 56 . HB 1 1
762 1 2 1 1 87 ALA MB . 86 . HB* 1 1
763 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
763 1 2 1 1 58 SER H . 57 . HN 1 1
764 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
764 1 2 1 1 60 ARG H . 59 . HN 1 1
765 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
765 1 2 1 1 61 ALA H . 60 . HN 1 1
766 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
766 1 2 1 1 61 ALA MB . 60 . HB* 1 1
767 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
767 1 2 1 1 69 PHE QD . 68 . HD* 1 1
768 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
768 1 2 1 1 69 PHE QE . 68 . HE* 1 1
769 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
769 1 2 1 1 71 VAL QG . 70 . HG* 1 1
770 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
770 1 2 1 1 85 VAL QG . 84 . HG* 1 1
771 1 1 1 1 57 VAL MG1 . 56 . HG1* 1 1
771 1 2 1 1 87 ALA MB . 86 . HB* 1 1
772 1 1 1 1 57 VAL MG2 . 56 . HG2* 1 1
772 1 2 1 1 58 SER H . 57 . HN 1 1
773 1 1 1 1 57 VAL MG2 . 56 . HG2* 1 1
773 1 2 1 1 70 TYR H . 69 . HN 1 1
774 1 1 1 1 57 VAL MG2 . 56 . HG2* 1 1
774 1 2 1 1 85 VAL HB . 84 . HB 1 1
775 1 1 1 1 57 VAL MG2 . 56 . HG2* 1 1
775 1 2 1 1 87 ALA MB . 86 . HB* 1 1
776 1 1 1 1 58 SER H . 57 . HN 1 1
776 1 2 1 1 58 SER HB2 . 57 . HB2 1 1
777 1 1 1 1 58 SER H . 57 . HN 1 1
777 1 2 1 1 58 SER QB . 57 . HB* 1 1
778 1 1 1 1 58 SER H . 57 . HN 1 1
778 1 2 1 1 58 SER HB3 . 57 . HB1 1 1
779 1 1 1 1 58 SER H . 57 . HN 1 1
779 1 2 1 1 59 ARG H . 58 . HN 1 1
780 1 1 1 1 58 SER HA . 57 . HA 1 1
780 1 2 1 1 60 ARG H . 59 . HN 1 1
781 1 1 1 1 58 SER HA . 57 . HA 1 1
781 1 2 1 1 61 ALA H . 60 . HN 1 1
782 1 1 1 1 58 SER HA . 57 . HA 1 1
782 1 2 1 1 61 ALA MB . 60 . HB* 1 1
783 1 1 1 1 58 SER HA . 57 . HA 1 1
783 1 2 1 1 62 ASP H . 61 . HN 1 1
784 1 1 1 1 58 SER HA . 57 . HA 1 1
784 1 2 1 1 69 PHE QD . 68 . HD* 1 1
785 1 1 1 1 58 SER HA . 57 . HA 1 1
785 1 2 1 1 69 PHE QE . 68 . HE* 1 1
786 1 1 1 1 58 SER QB . 57 . HB* 1 1
786 1 2 1 1 59 ARG H . 58 . HN 1 1
787 1 1 1 1 58 SER QB . 57 . HB* 1 1
787 1 2 1 1 69 PHE QE . 68 . HE* 1 1
788 1 1 1 1 58 SER HB2 . 57 . HB2 1 1
788 1 2 1 1 59 ARG H . 58 . HN 1 1
789 1 1 1 1 58 SER HB3 . 57 . HB1 1 1
789 1 2 1 1 59 ARG H . 58 . HN 1 1
790 1 1 1 1 59 ARG H . 58 . HN 1 1
790 1 2 1 1 59 ARG QB . 58 . HB* 1 1
791 1 1 1 1 59 ARG H . 58 . HN 1 1
791 1 2 1 1 59 ARG HD2 . 58 . HD2 1 1
792 1 1 1 1 59 ARG H . 58 . HN 1 1
792 1 2 1 1 59 ARG HD3 . 58 . HD1 1 1
793 1 1 1 1 59 ARG H . 58 . HN 1 1
793 1 2 1 1 59 ARG HG2 . 58 . HG2 1 1
794 1 1 1 1 59 ARG H . 58 . HN 1 1
794 1 2 1 1 59 ARG QG . 58 . HG* 1 1
795 1 1 1 1 59 ARG H . 58 . HN 1 1
795 1 2 1 1 59 ARG HG3 . 58 . HG1 1 1
796 1 1 1 1 59 ARG H . 58 . HN 1 1
796 1 2 1 1 61 ALA H . 60 . HN 1 1
797 1 1 1 1 59 ARG HA . 58 . HA 1 1
797 1 2 1 1 59 ARG HD2 . 58 . HD2 1 1
798 1 1 1 1 59 ARG HA . 58 . HA 1 1
798 1 2 1 1 59 ARG QD . 58 . HD* 1 1
799 1 1 1 1 59 ARG HA . 58 . HA 1 1
799 1 2 1 1 59 ARG HD3 . 58 . HD1 1 1
800 1 1 1 1 59 ARG HA . 58 . HA 1 1
800 1 2 1 1 59 ARG HG2 . 58 . HG2 1 1
801 1 1 1 1 59 ARG HA . 58 . HA 1 1
801 1 2 1 1 59 ARG QG . 58 . HG* 1 1
802 1 1 1 1 59 ARG HA . 58 . HA 1 1
802 1 2 1 1 59 ARG HG3 . 58 . HG1 1 1
803 1 1 1 1 59 ARG HA . 58 . HA 1 1
803 1 2 1 1 62 ASP H . 61 . HN 1 1
804 1 1 1 1 59 ARG HA . 58 . HA 1 1
804 1 2 1 1 62 ASP HB2 . 61 . HB2 1 1
805 1 1 1 1 59 ARG HA . 58 . HA 1 1
805 1 2 1 1 62 ASP QB . 61 . HB* 1 1
806 1 1 1 1 59 ARG HA . 58 . HA 1 1
806 1 2 1 1 62 ASP HB3 . 61 . HB1 1 1
807 1 1 1 1 59 ARG HA . 58 . HA 1 1
807 1 2 1 1 63 GLU H . 62 . HN 1 1
808 1 1 1 1 59 ARG QB . 58 . HB* 1 1
808 1 2 1 1 59 ARG QD . 58 . HD* 1 1
809 1 1 1 1 59 ARG QB . 58 . HB* 1 1
809 1 2 1 1 60 ARG H . 59 . HN 1 1
810 1 1 1 1 59 ARG HD2 . 58 . HD2 1 1
810 1 2 1 1 60 ARG H . 59 . HN 1 1
811 1 1 1 1 59 ARG HD3 . 58 . HD1 1 1
811 1 2 1 1 60 ARG H . 59 . HN 1 1
812 1 1 1 1 59 ARG QG . 58 . HG* 1 1
812 1 2 1 1 60 ARG H . 59 . HN 1 1
813 1 1 1 1 59 ARG HG2 . 58 . HG2 1 1
813 1 2 1 1 60 ARG H . 59 . HN 1 1
814 1 1 1 1 59 ARG HG3 . 58 . HG1 1 1
814 1 2 1 1 60 ARG H . 59 . HN 1 1
815 1 1 1 1 60 ARG H . 59 . HN 1 1
815 1 2 1 1 60 ARG HB2 . 59 . HB2 1 1
816 1 1 1 1 60 ARG H . 59 . HN 1 1
816 1 2 1 1 60 ARG QB . 59 . HB* 1 1
817 1 1 1 1 60 ARG H . 59 . HN 1 1
817 1 2 1 1 60 ARG HB3 . 59 . HB1 1 1
818 1 1 1 1 60 ARG H . 59 . HN 1 1
818 1 2 1 1 60 ARG QG . 59 . HG* 1 1
819 1 1 1 1 60 ARG H . 59 . HN 1 1
819 1 2 1 1 61 ALA H . 60 . HN 1 1
820 1 1 1 1 60 ARG H . 59 . HN 1 1
820 1 2 1 1 61 ALA MB . 60 . HB* 1 1
821 1 1 1 1 60 ARG H . 59 . HN 1 1
821 1 2 1 1 62 ASP H . 61 . HN 1 1
822 1 1 1 1 60 ARG HA . 59 . HA 1 1
822 1 2 1 1 60 ARG HD2 . 59 . HD2 1 1
823 1 1 1 1 60 ARG HA . 59 . HA 1 1
823 1 2 1 1 60 ARG QD . 59 . HD* 1 1
824 1 1 1 1 60 ARG HA . 59 . HA 1 1
824 1 2 1 1 60 ARG HD3 . 59 . HD1 1 1
825 1 1 1 1 60 ARG HA . 59 . HA 1 1
825 1 2 1 1 60 ARG HG2 . 59 . HG2 1 1
826 1 1 1 1 60 ARG HA . 59 . HA 1 1
826 1 2 1 1 60 ARG HG3 . 59 . HG1 1 1
827 1 1 1 1 60 ARG HA . 59 . HA 1 1
827 1 2 1 1 63 GLU H . 62 . HN 1 1
828 1 1 1 1 60 ARG HA . 59 . HA 1 1
828 1 2 1 1 63 GLU HB2 . 62 . HB2 1 1
829 1 1 1 1 60 ARG HA . 59 . HA 1 1
829 1 2 1 1 63 GLU QB . 62 . HB* 1 1
830 1 1 1 1 60 ARG HA . 59 . HA 1 1
830 1 2 1 1 63 GLU HB3 . 62 . HB1 1 1
831 1 1 1 1 60 ARG HA . 59 . HA 1 1
831 1 2 1 1 63 GLU QG . 62 . HG* 1 1
832 1 1 1 1 60 ARG HA . 59 . HA 1 1
832 1 2 1 1 64 GLU H . 63 . HN 1 1
833 1 1 1 1 60 ARG QB . 59 . HB* 1 1
833 1 2 1 1 61 ALA H . 60 . HN 1 1
834 1 1 1 1 60 ARG HB2 . 59 . HB2 1 1
834 1 2 1 1 61 ALA H . 60 . HN 1 1
835 1 1 1 1 60 ARG HB3 . 59 . HB1 1 1
835 1 2 1 1 61 ALA H . 60 . HN 1 1
836 1 1 1 1 60 ARG QD . 59 . HD* 1 1
836 1 2 1 1 63 GLU H . 62 . HN 1 1
837 1 1 1 1 60 ARG QD . 59 . HD* 1 1
837 1 2 1 1 63 GLU QB . 62 . HB* 1 1
838 1 1 1 1 60 ARG QD . 59 . HD* 1 1
838 1 2 1 1 64 GLU HG2 . 63 . HG2 1 1
839 1 1 1 1 60 ARG QG . 59 . HG* 1 1
839 1 2 1 1 64 GLU HG2 . 63 . HG2 1 1
840 1 1 1 1 60 ARG QG . 59 . HG* 1 1
840 1 2 1 1 64 GLU HG3 . 63 . HG1 1 1
841 1 1 1 1 61 ALA H . 60 . HN 1 1
841 1 2 1 1 61 ALA MB . 60 . HB* 1 1
842 1 1 1 1 61 ALA H . 60 . HN 1 1
842 1 2 1 1 62 ASP H . 61 . HN 1 1
843 1 1 1 1 61 ALA HA . 60 . HA 1 1
843 1 2 1 1 63 GLU H . 62 . HN 1 1
844 1 1 1 1 61 ALA HA . 60 . HA 1 1
844 1 2 1 1 64 GLU H . 63 . HN 1 1
845 1 1 1 1 61 ALA HA . 60 . HA 1 1
845 1 2 1 1 64 GLU HB2 . 63 . HB2 1 1
846 1 1 1 1 61 ALA HA . 60 . HA 1 1
846 1 2 1 1 64 GLU HB3 . 63 . HB1 1 1
847 1 1 1 1 61 ALA HA . 60 . HA 1 1
847 1 2 1 1 64 GLU HG2 . 63 . HG2 1 1
848 1 1 1 1 61 ALA HA . 60 . HA 1 1
848 1 2 1 1 64 GLU HG3 . 63 . HG1 1 1
849 1 1 1 1 61 ALA HA . 60 . HA 1 1
849 1 2 1 1 66 ALA H . 65 . HN 1 1
850 1 1 1 1 61 ALA HA . 60 . HA 1 1
850 1 2 1 1 66 ALA MB . 65 . HB* 1 1
851 1 1 1 1 61 ALA HA . 60 . HA 1 1
851 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
852 1 1 1 1 61 ALA MB . 60 . HB* 1 1
852 1 2 1 1 62 ASP H . 61 . HN 1 1
853 1 1 1 1 61 ALA MB . 60 . HB* 1 1
853 1 2 1 1 62 ASP HA . 61 . HA 1 1
854 1 1 1 1 61 ALA MB . 60 . HB* 1 1
854 1 2 1 1 66 ALA H . 65 . HN 1 1
855 1 1 1 1 61 ALA MB . 60 . HB* 1 1
855 1 2 1 1 66 ALA HA . 65 . HA 1 1
856 1 1 1 1 61 ALA MB . 60 . HB* 1 1
856 1 2 1 1 66 ALA MB . 65 . HB* 1 1
857 1 1 1 1 61 ALA MB . 60 . HB* 1 1
857 1 2 1 1 67 ALA H . 66 . HN 1 1
858 1 1 1 1 61 ALA MB . 60 . HB* 1 1
858 1 2 1 1 69 PHE HA . 68 . HA 1 1
859 1 1 1 1 61 ALA MB . 60 . HB* 1 1
859 1 2 1 1 69 PHE HB2 . 68 . HB2 1 1
860 1 1 1 1 61 ALA MB . 60 . HB* 1 1
860 1 2 1 1 69 PHE HB3 . 68 . HB1 1 1
861 1 1 1 1 61 ALA MB . 60 . HB* 1 1
861 1 2 1 1 69 PHE QD . 68 . HD* 1 1
862 1 1 1 1 61 ALA MB . 60 . HB* 1 1
862 1 2 1 1 89 VAL HB . 88 . HB 1 1
863 1 1 1 1 61 ALA MB . 60 . HB* 1 1
863 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
864 1 1 1 1 61 ALA MB . 60 . HB* 1 1
864 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
865 1 1 1 1 62 ASP H . 61 . HN 1 1
865 1 2 1 1 62 ASP HB2 . 61 . HB2 1 1
866 1 1 1 1 62 ASP H . 61 . HN 1 1
866 1 2 1 1 62 ASP QB . 61 . HB* 1 1
867 1 1 1 1 62 ASP H . 61 . HN 1 1
867 1 2 1 1 62 ASP HB3 . 61 . HB1 1 1
868 1 1 1 1 62 ASP HA . 61 . HA 1 1
868 1 2 1 1 65 GLY H . 64 . HN 1 1
869 1 1 1 1 62 ASP HA . 61 . HA 1 1
869 1 2 1 1 65 GLY QA . 64 . HA* 1 1
870 1 1 1 1 62 ASP HA . 61 . HA 1 1
870 1 2 1 1 66 ALA H . 65 . HN 1 1
871 1 1 1 1 62 ASP QB . 61 . HB* 1 1
871 1 2 1 1 63 GLU H . 62 . HN 1 1
872 1 1 1 1 62 ASP HB2 . 61 . HB2 1 1
872 1 2 1 1 63 GLU H . 62 . HN 1 1
873 1 1 1 1 62 ASP HB3 . 61 . HB1 1 1
873 1 2 1 1 63 GLU H . 62 . HN 1 1
874 1 1 1 1 63 GLU H . 62 . HN 1 1
874 1 2 1 1 63 GLU HB2 . 62 . HB2 1 1
875 1 1 1 1 63 GLU H . 62 . HN 1 1
875 1 2 1 1 63 GLU QB . 62 . HB* 1 1
876 1 1 1 1 63 GLU H . 62 . HN 1 1
876 1 2 1 1 63 GLU HB3 . 62 . HB1 1 1
877 1 1 1 1 63 GLU H . 62 . HN 1 1
877 1 2 1 1 63 GLU QG . 62 . HG* 1 1
878 1 1 1 1 63 GLU H . 62 . HN 1 1
878 1 2 1 1 64 GLU H . 63 . HN 1 1
879 1 1 1 1 63 GLU HA . 62 . HA 1 1
879 1 2 1 1 63 GLU HG2 . 62 . HG2 1 1
880 1 1 1 1 63 GLU HA . 62 . HA 1 1
880 1 2 1 1 63 GLU HG3 . 62 . HG1 1 1
881 1 1 1 1 63 GLU HA . 62 . HA 1 1
881 1 2 1 1 65 GLY H . 64 . HN 1 1
882 1 1 1 1 63 GLU QB . 62 . HB* 1 1
882 1 2 1 1 64 GLU H . 63 . HN 1 1
883 1 1 1 1 63 GLU QB . 62 . HB* 1 1
883 1 2 1 1 64 GLU HA . 63 . HA 1 1
884 1 1 1 1 63 GLU HB2 . 62 . HB2 1 1
884 1 2 1 1 64 GLU H . 63 . HN 1 1
885 1 1 1 1 63 GLU HB3 . 62 . HB1 1 1
885 1 2 1 1 64 GLU H . 63 . HN 1 1
886 1 1 1 1 64 GLU H . 63 . HN 1 1
886 1 2 1 1 64 GLU HB2 . 63 . HB2 1 1
887 1 1 1 1 64 GLU H . 63 . HN 1 1
887 1 2 1 1 64 GLU HB3 . 63 . HB1 1 1
888 1 1 1 1 64 GLU H . 63 . HN 1 1
888 1 2 1 1 64 GLU HG2 . 63 . HG2 1 1
889 1 1 1 1 64 GLU H . 63 . HN 1 1
889 1 2 1 1 64 GLU HG3 . 63 . HG1 1 1
890 1 1 1 1 64 GLU H . 63 . HN 1 1
890 1 2 1 1 65 GLY QA . 64 . HA* 1 1
891 1 1 1 1 64 GLU H . 63 . HN 1 1
891 1 2 1 1 66 ALA H . 65 . HN 1 1
892 1 1 1 1 64 GLU H . 63 . HN 1 1
892 1 2 1 1 66 ALA MB . 65 . HB* 1 1
893 1 1 1 1 64 GLU HA . 63 . HA 1 1
893 1 2 1 1 64 GLU HG2 . 63 . HG2 1 1
894 1 1 1 1 64 GLU HA . 63 . HA 1 1
894 1 2 1 1 64 GLU HG3 . 63 . HG1 1 1
895 1 1 1 1 64 GLU HA . 63 . HA 1 1
895 1 2 1 1 65 GLY QA . 64 . HA* 1 1
896 1 1 1 1 64 GLU HA . 63 . HA 1 1
896 1 2 1 1 66 ALA H . 65 . HN 1 1
897 1 1 1 1 64 GLU HB2 . 63 . HB2 1 1
897 1 2 1 1 65 GLY H . 64 . HN 1 1
898 1 1 1 1 64 GLU HB2 . 63 . HB2 1 1
898 1 2 1 1 66 ALA H . 65 . HN 1 1
899 1 1 1 1 64 GLU HB2 . 63 . HB2 1 1
899 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
900 1 1 1 1 64 GLU HB3 . 63 . HB1 1 1
900 1 2 1 1 65 GLY H . 64 . HN 1 1
901 1 1 1 1 64 GLU HB3 . 63 . HB1 1 1
901 1 2 1 1 66 ALA H . 65 . HN 1 1
902 1 1 1 1 64 GLU HB3 . 63 . HB1 1 1
902 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
903 1 1 1 1 64 GLU HG3 . 63 . HG1 1 1
903 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
904 1 1 1 1 65 GLY H . 64 . HN 1 1
904 1 2 1 1 66 ALA H . 65 . HN 1 1
905 1 1 1 1 65 GLY H . 64 . HN 1 1
905 1 2 1 1 66 ALA MB . 65 . HB* 1 1
906 1 1 1 1 65 GLY HA2 . 64 . HA2 1 1
906 1 2 1 1 66 ALA HA . 65 . HA 1 1
907 1 1 1 1 65 GLY HA3 . 64 . HA1 1 1
907 1 2 1 1 66 ALA HA . 65 . HA 1 1
908 1 1 1 1 66 ALA H . 65 . HN 1 1
908 1 2 1 1 66 ALA MB . 65 . HB* 1 1
909 1 1 1 1 66 ALA H . 65 . HN 1 1
909 1 2 1 1 89 VAL HB . 88 . HB 1 1
910 1 1 1 1 66 ALA HA . 65 . HA 1 1
910 1 2 1 1 67 ALA H . 66 . HN 1 1
911 1 1 1 1 66 ALA HA . 65 . HA 1 1
911 1 2 1 1 67 ALA MB . 66 . HB* 1 1
912 1 1 1 1 66 ALA HA . 65 . HA 1 1
912 1 2 1 1 68 SER H . 67 . HN 1 1
913 1 1 1 1 66 ALA HA . 65 . HA 1 1
913 1 2 1 1 91 LYS HA . 90 . HA 1 1
914 1 1 1 1 66 ALA HA . 65 . HA 1 1
914 1 2 1 1 91 LYS QD . 90 . HD* 1 1
915 1 1 1 1 66 ALA HA . 65 . HA 1 1
915 1 2 1 1 91 LYS QG . 90 . HG* 1 1
916 1 1 1 1 66 ALA MB . 65 . HB* 1 1
916 1 2 1 1 67 ALA H . 66 . HN 1 1
917 1 1 1 1 66 ALA MB . 65 . HB* 1 1
917 1 2 1 1 67 ALA MB . 66 . HB* 1 1
918 1 1 1 1 66 ALA MB . 65 . HB* 1 1
918 1 2 1 1 68 SER H . 67 . HN 1 1
919 1 1 1 1 66 ALA MB . 65 . HB* 1 1
919 1 2 1 1 69 PHE H . 68 . HN 1 1
920 1 1 1 1 66 ALA MB . 65 . HB* 1 1
920 1 2 1 1 69 PHE HA . 68 . HA 1 1
921 1 1 1 1 66 ALA MB . 65 . HB* 1 1
921 1 2 1 1 69 PHE HB3 . 68 . HB1 1 1
922 1 1 1 1 66 ALA MB . 65 . HB* 1 1
922 1 2 1 1 89 VAL HA . 88 . HA 1 1
923 1 1 1 1 66 ALA MB . 65 . HB* 1 1
923 1 2 1 1 89 VAL HB . 88 . HB 1 1
924 1 1 1 1 66 ALA MB . 65 . HB* 1 1
924 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
925 1 1 1 1 66 ALA MB . 65 . HB* 1 1
925 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
926 1 1 1 1 66 ALA MB . 65 . HB* 1 1
926 1 2 1 1 90 TYR H . 89 . HN 1 1
927 1 1 1 1 67 ALA H . 66 . HN 1 1
927 1 2 1 1 67 ALA MB . 66 . HB* 1 1
928 1 1 1 1 67 ALA H . 66 . HN 1 1
928 1 2 1 1 68 SER H . 67 . HN 1 1
929 1 1 1 1 67 ALA H . 66 . HN 1 1
929 1 2 1 1 91 LYS H . 90 . HN 1 1
930 1 1 1 1 67 ALA H . 66 . HN 1 1
930 1 2 1 1 91 LYS HA . 90 . HA 1 1
931 1 1 1 1 67 ALA H . 66 . HN 1 1
931 1 2 1 1 91 LYS QB . 90 . HB* 1 1
932 1 1 1 1 67 ALA H . 66 . HN 1 1
932 1 2 1 1 91 LYS QD . 90 . HD* 1 1
933 1 1 1 1 67 ALA H . 66 . HN 1 1
933 1 2 1 1 91 LYS QG . 90 . HG* 1 1
934 1 1 1 1 67 ALA H . 66 . HN 1 1
934 1 2 1 1 92 ALA MB . 91 . HB* 1 1
935 1 1 1 1 67 ALA MB . 66 . HB* 1 1
935 1 2 1 1 68 SER H . 67 . HN 1 1
936 1 1 1 1 67 ALA MB . 66 . HB* 1 1
936 1 2 1 1 68 SER QB . 67 . HB* 1 1
937 1 1 1 1 67 ALA MB . 66 . HB* 1 1
937 1 2 1 1 90 TYR H . 89 . HN 1 1
938 1 1 1 1 67 ALA MB . 66 . HB* 1 1
938 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
939 1 1 1 1 67 ALA MB . 66 . HB* 1 1
939 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
940 1 1 1 1 67 ALA MB . 66 . HB* 1 1
940 1 2 1 1 91 LYS HA . 90 . HA 1 1
941 1 1 1 1 67 ALA MB . 66 . HB* 1 1
941 1 2 1 1 92 ALA H . 91 . HN 1 1
942 1 1 1 1 67 ALA MB . 66 . HB* 1 1
942 1 2 1 1 92 ALA HA . 91 . HA 1 1
943 1 1 1 1 67 ALA MB . 66 . HB* 1 1
943 1 2 1 1 92 ALA MB . 91 . HB* 1 1
944 1 1 1 1 68 SER H . 67 . HN 1 1
944 1 2 1 1 69 PHE H . 68 . HN 1 1
945 1 1 1 1 68 SER H . 67 . HN 1 1
945 1 2 1 1 69 PHE HA . 68 . HA 1 1
946 1 1 1 1 68 SER H . 67 . HN 1 1
946 1 2 1 1 89 VAL HA . 88 . HA 1 1
947 1 1 1 1 68 SER H . 67 . HN 1 1
947 1 2 1 1 90 TYR H . 89 . HN 1 1
948 1 1 1 1 68 SER H . 67 . HN 1 1
948 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
949 1 1 1 1 68 SER H . 67 . HN 1 1
949 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
950 1 1 1 1 68 SER H . 67 . HN 1 1
950 1 2 1 1 90 TYR QD . 89 . HD* 1 1
951 1 1 1 1 68 SER H . 67 . HN 1 1
951 1 2 1 1 91 LYS HA . 90 . HA 1 1
952 1 1 1 1 68 SER HA . 67 . HA 1 1
952 1 2 1 1 69 PHE H . 68 . HN 1 1
953 1 1 1 1 68 SER HA . 67 . HA 1 1
953 1 2 1 1 69 PHE QD . 68 . HD* 1 1
954 1 1 1 1 68 SER QB . 67 . HB* 1 1
954 1 2 1 1 69 PHE H . 68 . HN 1 1
955 1 1 1 1 68 SER QB . 67 . HB* 1 1
955 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
956 1 1 1 1 68 SER HB2 . 67 . HB2 1 1
956 1 2 1 1 69 PHE H . 68 . HN 1 1
957 1 1 1 1 68 SER HB3 . 67 . HB1 1 1
957 1 2 1 1 69 PHE H . 68 . HN 1 1
958 1 1 1 1 69 PHE H . 68 . HN 1 1
958 1 2 1 1 69 PHE QD . 68 . HD* 1 1
959 1 1 1 1 69 PHE H . 68 . HN 1 1
959 1 2 1 1 69 PHE QE . 68 . HE* 1 1
960 1 1 1 1 69 PHE H . 68 . HN 1 1
960 1 2 1 1 70 TYR H . 69 . HN 1 1
961 1 1 1 1 69 PHE H . 68 . HN 1 1
961 1 2 1 1 90 TYR QD . 89 . HD* 1 1
962 1 1 1 1 69 PHE HA . 68 . HA 1 1
962 1 2 1 1 69 PHE QD . 68 . HD* 1 1
963 1 1 1 1 69 PHE HA . 68 . HA 1 1
963 1 2 1 1 70 TYR H . 69 . HN 1 1
964 1 1 1 1 69 PHE HA . 68 . HA 1 1
964 1 2 1 1 87 ALA MB . 86 . HB* 1 1
965 1 1 1 1 69 PHE HA . 68 . HA 1 1
965 1 2 1 1 88 ASP H . 87 . HN 1 1
966 1 1 1 1 69 PHE HA . 68 . HA 1 1
966 1 2 1 1 89 VAL HA . 88 . HA 1 1
967 1 1 1 1 69 PHE HA . 68 . HA 1 1
967 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
968 1 1 1 1 69 PHE HA . 68 . HA 1 1
968 1 2 1 1 90 TYR H . 89 . HN 1 1
969 1 1 1 1 69 PHE HA . 68 . HA 1 1
969 1 2 1 1 90 TYR QD . 89 . HD* 1 1
970 1 1 1 1 69 PHE HA . 68 . HA 1 1
970 1 2 1 1 90 TYR QE . 89 . HE* 1 1
971 1 1 1 1 69 PHE HB2 . 68 . HB2 1 1
971 1 2 1 1 70 TYR H . 69 . HN 1 1
972 1 1 1 1 69 PHE HB2 . 68 . HB2 1 1
972 1 2 1 1 87 ALA MB . 86 . HB* 1 1
973 1 1 1 1 69 PHE HB2 . 68 . HB2 1 1
973 1 2 1 1 88 ASP H . 87 . HN 1 1
974 1 1 1 1 69 PHE HB2 . 68 . HB2 1 1
974 1 2 1 1 89 VAL HA . 88 . HA 1 1
975 1 1 1 1 69 PHE HB2 . 68 . HB2 1 1
975 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
976 1 1 1 1 69 PHE HB2 . 68 . HB2 1 1
976 1 2 1 1 90 TYR QD . 89 . HD* 1 1
977 1 1 1 1 69 PHE HB3 . 68 . HB1 1 1
977 1 2 1 1 70 TYR H . 69 . HN 1 1
978 1 1 1 1 69 PHE HB3 . 68 . HB1 1 1
978 1 2 1 1 87 ALA MB . 86 . HB* 1 1
979 1 1 1 1 69 PHE HB3 . 68 . HB1 1 1
979 1 2 1 1 89 VAL HA . 88 . HA 1 1
980 1 1 1 1 69 PHE HB3 . 68 . HB1 1 1
980 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
981 1 1 1 1 69 PHE HB3 . 68 . HB1 1 1
981 1 2 1 1 90 TYR QD . 89 . HD* 1 1
982 1 1 1 1 69 PHE QD . 68 . HD* 1 1
982 1 2 1 1 70 TYR H . 69 . HN 1 1
983 1 1 1 1 69 PHE QD . 68 . HD* 1 1
983 1 2 1 1 71 VAL H . 70 . HN 1 1
984 1 1 1 1 69 PHE QD . 68 . HD* 1 1
984 1 2 1 1 71 VAL QG . 70 . HG* 1 1
985 1 1 1 1 69 PHE QD . 68 . HD* 1 1
985 1 2 1 1 87 ALA MB . 86 . HB* 1 1
986 1 1 1 1 69 PHE QD . 68 . HD* 1 1
986 1 2 1 1 88 ASP H . 87 . HN 1 1
987 1 1 1 1 69 PHE QE . 68 . HE* 1 1
987 1 2 1 1 71 VAL H . 70 . HN 1 1
988 1 1 1 1 70 TYR H . 69 . HN 1 1
988 1 2 1 1 70 TYR HB3 . 69 . HB1 1 1
989 1 1 1 1 70 TYR H . 69 . HN 1 1
989 1 2 1 1 70 TYR QD . 69 . HD* 1 1
990 1 1 1 1 70 TYR H . 69 . HN 1 1
990 1 2 1 1 71 VAL H . 70 . HN 1 1
991 1 1 1 1 70 TYR H . 69 . HN 1 1
991 1 2 1 1 71 VAL HA . 70 . HA 1 1
992 1 1 1 1 70 TYR H . 69 . HN 1 1
992 1 2 1 1 71 VAL QG . 70 . HG* 1 1
993 1 1 1 1 70 TYR H . 69 . HN 1 1
993 1 2 1 1 72 VAL QG . 71 . HG* 1 1
994 1 1 1 1 70 TYR H . 69 . HN 1 1
994 1 2 1 1 87 ALA HA . 86 . HA 1 1
995 1 1 1 1 70 TYR H . 69 . HN 1 1
995 1 2 1 1 87 ALA MB . 86 . HB* 1 1
996 1 1 1 1 70 TYR H . 69 . HN 1 1
996 1 2 1 1 88 ASP H . 87 . HN 1 1
997 1 1 1 1 70 TYR H . 69 . HN 1 1
997 1 2 1 1 88 ASP HB2 . 87 . HB2 1 1
998 1 1 1 1 70 TYR H . 69 . HN 1 1
998 1 2 1 1 88 ASP QB . 87 . HB* 1 1
999 1 1 1 1 70 TYR H . 69 . HN 1 1
999 1 2 1 1 88 ASP HB3 . 87 . HB1 1 1
1000 1 1 1 1 70 TYR H . 69 . HN 1 1
1000 1 2 1 1 89 VAL HA . 88 . HA 1 1
1001 1 1 1 1 70 TYR H . 69 . HN 1 1
1001 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1002 1 1 1 1 70 TYR H . 69 . HN 1 1
1002 1 2 1 1 90 TYR QD . 89 . HD* 1 1
1003 1 1 1 1 70 TYR H . 69 . HN 1 1
1003 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1004 1 1 1 1 70 TYR HA . 69 . HA 1 1
1004 1 2 1 1 70 TYR QD . 69 . HD* 1 1
1005 1 1 1 1 70 TYR HA . 69 . HA 1 1
1005 1 2 1 1 71 VAL H . 70 . HN 1 1
1006 1 1 1 1 70 TYR HA . 69 . HA 1 1
1006 1 2 1 1 71 VAL HB . 70 . HB 1 1
1007 1 1 1 1 70 TYR HA . 69 . HA 1 1
1007 1 2 1 1 71 VAL QG . 70 . HG* 1 1
1008 1 1 1 1 70 TYR HA . 69 . HA 1 1
1008 1 2 1 1 87 ALA HA . 86 . HA 1 1
1009 1 1 1 1 70 TYR HA . 69 . HA 1 1
1009 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1010 1 1 1 1 70 TYR HB2 . 69 . HB2 1 1
1010 1 2 1 1 71 VAL H . 70 . HN 1 1
1011 1 1 1 1 70 TYR HB2 . 69 . HB2 1 1
1011 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1012 1 1 1 1 70 TYR HB3 . 69 . HB1 1 1
1012 1 2 1 1 71 VAL H . 70 . HN 1 1
1013 1 1 1 1 70 TYR HB3 . 69 . HB1 1 1
1013 1 2 1 1 88 ASP H . 87 . HN 1 1
1014 1 1 1 1 70 TYR HB3 . 69 . HB1 1 1
1014 1 2 1 1 90 TYR QD . 89 . HD* 1 1
1015 1 1 1 1 70 TYR HB3 . 69 . HB1 1 1
1015 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1016 1 1 1 1 70 TYR QD . 69 . HD* 1 1
1016 1 2 1 1 71 VAL H . 70 . HN 1 1
1017 1 1 1 1 70 TYR QD . 69 . HD* 1 1
1017 1 2 1 1 72 VAL HA . 71 . HA 1 1
1018 1 1 1 1 70 TYR QD . 69 . HD* 1 1
1018 1 2 1 1 72 VAL HB . 71 . HB 1 1
1019 1 1 1 1 70 TYR QD . 69 . HD* 1 1
1019 1 2 1 1 72 VAL QG . 71 . HG* 1 1
1020 1 1 1 1 70 TYR QD . 69 . HD* 1 1
1020 1 2 1 1 88 ASP H . 87 . HN 1 1
1021 1 1 1 1 70 TYR QE . 69 . HE* 1 1
1021 1 2 1 1 71 VAL QG . 70 . HG* 1 1
1022 1 1 1 1 70 TYR QE . 69 . HE* 1 1
1022 1 2 1 1 72 VAL HA . 71 . HA 1 1
1023 1 1 1 1 70 TYR QE . 69 . HE* 1 1
1023 1 2 1 1 72 VAL HB . 71 . HB 1 1
1024 1 1 1 1 70 TYR QE . 69 . HE* 1 1
1024 1 2 1 1 72 VAL QG . 71 . HG* 1 1
1025 1 1 1 1 71 VAL H . 70 . HN 1 1
1025 1 2 1 1 71 VAL HB . 70 . HB 1 1
1026 1 1 1 1 71 VAL H . 70 . HN 1 1
1026 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 1
1027 1 1 1 1 71 VAL H . 70 . HN 1 1
1027 1 2 1 1 71 VAL QG . 70 . HG* 1 1
1028 1 1 1 1 71 VAL H . 70 . HN 1 1
1028 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 1
1029 1 1 1 1 71 VAL H . 70 . HN 1 1
1029 1 2 1 1 87 ALA HA . 86 . HA 1 1
1030 1 1 1 1 71 VAL H . 70 . HN 1 1
1030 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1031 1 1 1 1 71 VAL HA . 70 . HA 1 1
1031 1 2 1 1 71 VAL MG1 . 70 . HG1* 1 1
1032 1 1 1 1 71 VAL HA . 70 . HA 1 1
1032 1 2 1 1 71 VAL MG2 . 70 . HG2* 1 1
1033 1 1 1 1 71 VAL HA . 70 . HA 1 1
1033 1 2 1 1 72 VAL H . 71 . HN 1 1
1034 1 1 1 1 71 VAL HA . 70 . HA 1 1
1034 1 2 1 1 72 VAL HB . 71 . HB 1 1
1035 1 1 1 1 71 VAL HA . 70 . HA 1 1
1035 1 2 1 1 73 ASP H . 72 . HN 1 1
1036 1 1 1 1 71 VAL HA . 70 . HA 1 1
1036 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1037 1 1 1 1 71 VAL HA . 70 . HA 1 1
1037 1 2 1 1 87 ALA HA . 86 . HA 1 1
1038 1 1 1 1 71 VAL HA . 70 . HA 1 1
1038 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1039 1 1 1 1 71 VAL HA . 70 . HA 1 1
1039 1 2 1 1 88 ASP H . 87 . HN 1 1
1040 1 1 1 1 71 VAL HB . 70 . HB 1 1
1040 1 2 1 1 72 VAL H . 71 . HN 1 1
1041 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1041 1 2 1 1 72 VAL H . 71 . HN 1 1
1042 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1042 1 2 1 1 73 ASP H . 72 . HN 1 1
1043 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1043 1 2 1 1 73 ASP HA . 72 . HA 1 1
1044 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1044 1 2 1 1 74 THR HB . 73 . HB 1 1
1045 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1045 1 2 1 1 74 THR MG . 73 . HG2* 1 1
1046 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1046 1 2 1 1 85 VAL HA . 84 . HA 1 1
1047 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1047 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1048 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1048 1 2 1 1 86 VAL H . 85 . HN 1 1
1049 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1049 1 2 1 1 87 ALA HA . 86 . HA 1 1
1050 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1050 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1051 1 1 1 1 71 VAL QG . 70 . HG* 1 1
1051 1 2 1 1 88 ASP H . 87 . HN 1 1
1052 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
1052 1 2 1 1 72 VAL H . 71 . HN 1 1
1053 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
1053 1 2 1 1 87 ALA HA . 86 . HA 1 1
1054 1 1 1 1 71 VAL MG1 . 70 . HG1* 1 1
1054 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1055 1 1 1 1 71 VAL MG2 . 70 . HG2* 1 1
1055 1 2 1 1 72 VAL H . 71 . HN 1 1
1056 1 1 1 1 71 VAL MG2 . 70 . HG2* 1 1
1056 1 2 1 1 87 ALA HA . 86 . HA 1 1
1057 1 1 1 1 71 VAL MG2 . 70 . HG2* 1 1
1057 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1058 1 1 1 1 72 VAL H . 71 . HN 1 1
1058 1 2 1 1 72 VAL HB . 71 . HB 1 1
1059 1 1 1 1 72 VAL H . 71 . HN 1 1
1059 1 2 1 1 72 VAL QG . 71 . HG* 1 1
1060 1 1 1 1 72 VAL H . 71 . HN 1 1
1060 1 2 1 1 73 ASP H . 72 . HN 1 1
1061 1 1 1 1 72 VAL H . 71 . HN 1 1
1061 1 2 1 1 73 ASP HA . 72 . HA 1 1
1062 1 1 1 1 72 VAL H . 71 . HN 1 1
1062 1 2 1 1 73 ASP HB2 . 72 . HB2 1 1
1063 1 1 1 1 72 VAL H . 71 . HN 1 1
1063 1 2 1 1 73 ASP HB3 . 72 . HB1 1 1
1064 1 1 1 1 72 VAL H . 71 . HN 1 1
1064 1 2 1 1 86 VAL HB . 85 . HB 1 1
1065 1 1 1 1 72 VAL H . 71 . HN 1 1
1065 1 2 1 1 87 ALA HA . 86 . HA 1 1
1066 1 1 1 1 72 VAL H . 71 . HN 1 1
1066 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1067 1 1 1 1 72 VAL H . 71 . HN 1 1
1067 1 2 1 1 88 ASP H . 87 . HN 1 1
1068 1 1 1 1 72 VAL HB . 71 . HB 1 1
1068 1 2 1 1 73 ASP H . 72 . HN 1 1
1069 1 1 1 1 72 VAL HB . 71 . HB 1 1
1069 1 2 1 1 73 ASP HB2 . 72 . HB2 1 1
1070 1 1 1 1 72 VAL HB . 71 . HB 1 1
1070 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1071 1 1 1 1 72 VAL HB . 71 . HB 1 1
1071 1 2 1 1 87 ALA HA . 86 . HA 1 1
1072 1 1 1 1 72 VAL HB . 71 . HB 1 1
1072 1 2 1 1 88 ASP H . 87 . HN 1 1
1073 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1073 1 2 1 1 73 ASP H . 72 . HN 1 1
1074 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1074 1 2 1 1 73 ASP HB2 . 72 . HB2 1 1
1075 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1075 1 2 1 1 73 ASP HB3 . 72 . HB1 1 1
1076 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1076 1 2 1 1 74 THR H . 73 . HN 1 1
1077 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1077 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1078 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1078 1 2 1 1 87 ALA H . 86 . HN 1 1
1079 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1079 1 2 1 1 87 ALA HA . 86 . HA 1 1
1080 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1080 1 2 1 1 88 ASP H . 87 . HN 1 1
1081 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1081 1 2 1 1 88 ASP HA . 87 . HA 1 1
1082 1 1 1 1 72 VAL QG . 71 . HG* 1 1
1082 1 2 1 1 88 ASP QB . 87 . HB* 1 1
1083 1 1 1 1 73 ASP H . 72 . HN 1 1
1083 1 2 1 1 73 ASP HB3 . 72 . HB1 1 1
1084 1 1 1 1 73 ASP H . 72 . HN 1 1
1084 1 2 1 1 74 THR H . 73 . HN 1 1
1085 1 1 1 1 73 ASP H . 72 . HN 1 1
1085 1 2 1 1 74 THR MG . 73 . HG2* 1 1
1086 1 1 1 1 73 ASP H . 72 . HN 1 1
1086 1 2 1 1 86 VAL H . 85 . HN 1 1
1087 1 1 1 1 73 ASP H . 72 . HN 1 1
1087 1 2 1 1 87 ALA HA . 86 . HA 1 1
1088 1 1 1 1 73 ASP H . 72 . HN 1 1
1088 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1089 1 1 1 1 73 ASP H . 72 . HN 1 1
1089 1 2 1 1 88 ASP H . 87 . HN 1 1
1090 1 1 1 1 73 ASP HA . 72 . HA 1 1
1090 1 2 1 1 74 THR H . 73 . HN 1 1
1091 1 1 1 1 73 ASP HA . 72 . HA 1 1
1091 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1092 1 1 1 1 73 ASP HB2 . 72 . HB2 1 1
1092 1 2 1 1 74 THR H . 73 . HN 1 1
1093 1 1 1 1 73 ASP HB2 . 72 . HB2 1 1
1093 1 2 1 1 86 VAL HB . 85 . HB 1 1
1094 1 1 1 1 73 ASP HB2 . 72 . HB2 1 1
1094 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1095 1 1 1 1 73 ASP HB3 . 72 . HB1 1 1
1095 1 2 1 1 74 THR H . 73 . HN 1 1
1096 1 1 1 1 73 ASP HB3 . 72 . HB1 1 1
1096 1 2 1 1 75 SER H . 74 . HN 1 1
1097 1 1 1 1 73 ASP HB3 . 72 . HB1 1 1
1097 1 2 1 1 86 VAL H . 85 . HN 1 1
1098 1 1 1 1 73 ASP HB3 . 72 . HB1 1 1
1098 1 2 1 1 86 VAL HB . 85 . HB 1 1
1099 1 1 1 1 73 ASP HB3 . 72 . HB1 1 1
1099 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1100 1 1 1 1 74 THR H . 73 . HN 1 1
1100 1 2 1 1 74 THR MG . 73 . HG2* 1 1
1101 1 1 1 1 74 THR H . 73 . HN 1 1
1101 1 2 1 1 75 SER H . 74 . HN 1 1
1102 1 1 1 1 74 THR H . 73 . HN 1 1
1102 1 2 1 1 86 VAL H . 85 . HN 1 1
1103 1 1 1 1 74 THR HA . 73 . HA 1 1
1103 1 2 1 1 75 SER H . 74 . HN 1 1
1104 1 1 1 1 74 THR HA . 73 . HA 1 1
1104 1 2 1 1 84 ARG H . 83 . HN 1 1
1105 1 1 1 1 74 THR HA . 73 . HA 1 1
1105 1 2 1 1 85 VAL HA . 84 . HA 1 1
1106 1 1 1 1 74 THR HA . 73 . HA 1 1
1106 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1107 1 1 1 1 74 THR HA . 73 . HA 1 1
1107 1 2 1 1 86 VAL H . 85 . HN 1 1
1108 1 1 1 1 74 THR HA . 73 . HA 1 1
1108 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1109 1 1 1 1 74 THR HB . 73 . HB 1 1
1109 1 2 1 1 75 SER H . 74 . HN 1 1
1110 1 1 1 1 74 THR HB . 73 . HB 1 1
1110 1 2 1 1 83 TRP HE3 . 82 . HE3 1 1
1111 1 1 1 1 74 THR HB . 73 . HB 1 1
1111 1 2 1 1 85 VAL HA . 84 . HA 1 1
1112 1 1 1 1 74 THR HB . 73 . HB 1 1
1112 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1113 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1113 1 2 1 1 75 SER H . 74 . HN 1 1
1114 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1114 1 2 1 1 83 TRP HE3 . 82 . HE3 1 1
1115 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1115 1 2 1 1 83 TRP HZ3 . 82 . HZ3 1 1
1116 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1116 1 2 1 1 84 ARG QD . 83 . HD* 1 1
1117 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1117 1 2 1 1 85 VAL HA . 84 . HA 1 1
1118 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1118 1 2 1 1 85 VAL HB . 84 . HB 1 1
1119 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1119 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
1120 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1120 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1121 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1121 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1122 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1122 1 2 1 1 86 VAL H . 85 . HN 1 1
1123 1 1 1 1 74 THR MG . 73 . HG2* 1 1
1123 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1124 1 1 1 1 75 SER H . 74 . HN 1 1
1124 1 2 1 1 75 SER HB2 . 74 . HB2 1 1
1125 1 1 1 1 75 SER H . 74 . HN 1 1
1125 1 2 1 1 75 SER HB3 . 74 . HB1 1 1
1126 1 1 1 1 75 SER H . 74 . HN 1 1
1126 1 2 1 1 83 TRP HA . 82 . HA 1 1
1127 1 1 1 1 75 SER H . 74 . HN 1 1
1127 1 2 1 1 83 TRP QB . 82 . HB* 1 1
1128 1 1 1 1 75 SER H . 74 . HN 1 1
1128 1 2 1 1 83 TRP HE3 . 82 . HE3 1 1
1129 1 1 1 1 75 SER H . 74 . HN 1 1
1129 1 2 1 1 84 ARG H . 83 . HN 1 1
1130 1 1 1 1 75 SER H . 74 . HN 1 1
1130 1 2 1 1 84 ARG QB . 83 . HB* 1 1
1131 1 1 1 1 75 SER H . 74 . HN 1 1
1131 1 2 1 1 85 VAL HA . 84 . HA 1 1
1132 1 1 1 1 75 SER H . 74 . HN 1 1
1132 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1133 1 1 1 1 75 SER HA . 74 . HA 1 1
1133 1 2 1 1 76 GLU H . 75 . HN 1 1
1134 1 1 1 1 75 SER QB . 74 . HB* 1 1
1134 1 2 1 1 84 ARG H . 83 . HN 1 1
1135 1 1 1 1 75 SER QB . 74 . HB* 1 1
1135 1 2 1 1 84 ARG QB . 83 . HB* 1 1
1136 1 1 1 1 75 SER HB2 . 74 . HB2 1 1
1136 1 2 1 1 76 GLU H . 75 . HN 1 1
1137 1 1 1 1 75 SER HB3 . 74 . HB1 1 1
1137 1 2 1 1 76 GLU H . 75 . HN 1 1
1138 1 1 1 1 76 GLU H . 75 . HN 1 1
1138 1 2 1 1 76 GLU HB2 . 75 . HB2 1 1
1139 1 1 1 1 76 GLU H . 75 . HN 1 1
1139 1 2 1 1 76 GLU QB . 75 . HB* 1 1
1140 1 1 1 1 76 GLU H . 75 . HN 1 1
1140 1 2 1 1 76 GLU HB3 . 75 . HB1 1 1
1141 1 1 1 1 76 GLU H . 75 . HN 1 1
1141 1 2 1 1 76 GLU QG . 75 . HG* 1 1
1142 1 1 1 1 76 GLU HA . 75 . HA 1 1
1142 1 2 1 1 76 GLU HG2 . 75 . HG2 1 1
1143 1 1 1 1 76 GLU HA . 75 . HA 1 1
1143 1 2 1 1 76 GLU HG3 . 75 . HG1 1 1
1144 1 1 1 1 76 GLU HA . 75 . HA 1 1
1144 1 2 1 1 77 PHE H . 76 . HN 1 1
1145 1 1 1 1 76 GLU HA . 75 . HA 1 1
1145 1 2 1 1 83 TRP HA . 82 . HA 1 1
1146 1 1 1 1 76 GLU HA . 75 . HA 1 1
1146 1 2 1 1 84 ARG H . 83 . HN 1 1
1147 1 1 1 1 76 GLU QB . 75 . HB* 1 1
1147 1 2 1 1 77 PHE H . 76 . HN 1 1
1148 1 1 1 1 76 GLU QB . 75 . HB* 1 1
1148 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1149 1 1 1 1 76 GLU QB . 75 . HB* 1 1
1149 1 2 1 1 83 TRP H . 82 . HN 1 1
1150 1 1 1 1 76 GLU HB2 . 75 . HB2 1 1
1150 1 2 1 1 77 PHE H . 76 . HN 1 1
1151 1 1 1 1 76 GLU HB3 . 75 . HB1 1 1
1151 1 2 1 1 77 PHE H . 76 . HN 1 1
1152 1 1 1 1 76 GLU QG . 75 . HG* 1 1
1152 1 2 1 1 77 PHE H . 76 . HN 1 1
1153 1 1 1 1 76 GLU HG2 . 75 . HG2 1 1
1153 1 2 1 1 77 PHE H . 76 . HN 1 1
1154 1 1 1 1 76 GLU HG3 . 75 . HG1 1 1
1154 1 2 1 1 77 PHE H . 76 . HN 1 1
1155 1 1 1 1 77 PHE H . 76 . HN 1 1
1155 1 2 1 1 77 PHE HB2 . 76 . HB2 1 1
1156 1 1 1 1 77 PHE H . 76 . HN 1 1
1156 1 2 1 1 77 PHE QB . 76 . HB* 1 1
1157 1 1 1 1 77 PHE H . 76 . HN 1 1
1157 1 2 1 1 77 PHE HB3 . 76 . HB1 1 1
1158 1 1 1 1 77 PHE H . 76 . HN 1 1
1158 1 2 1 1 82 ASN H . 81 . HN 1 1
1159 1 1 1 1 77 PHE H . 76 . HN 1 1
1159 1 2 1 1 82 ASN HA . 81 . HA 1 1
1160 1 1 1 1 77 PHE H . 76 . HN 1 1
1160 1 2 1 1 82 ASN HB2 . 81 . HB2 1 1
1161 1 1 1 1 77 PHE H . 76 . HN 1 1
1161 1 2 1 1 82 ASN HB3 . 81 . HB1 1 1
1162 1 1 1 1 77 PHE H . 76 . HN 1 1
1162 1 2 1 1 82 ASN QD . 81 . HD2* 1 1
1163 1 1 1 1 77 PHE H . 76 . HN 1 1
1163 1 2 1 1 83 TRP H . 82 . HN 1 1
1164 1 1 1 1 77 PHE H . 76 . HN 1 1
1164 1 2 1 1 83 TRP HA . 82 . HA 1 1
1165 1 1 1 1 77 PHE H . 76 . HN 1 1
1165 1 2 1 1 83 TRP HD1 . 82 . HD1 1 1
1166 1 1 1 1 77 PHE H . 76 . HN 1 1
1166 1 2 1 1 84 ARG H . 83 . HN 1 1
1167 1 1 1 1 77 PHE HA . 76 . HA 1 1
1167 1 2 1 1 82 ASN QD . 81 . HD2* 1 1
1168 1 1 1 1 77 PHE QB . 76 . HB* 1 1
1168 1 2 1 1 82 ASN H . 81 . HN 1 1
1169 1 1 1 1 77 PHE QB . 76 . HB* 1 1
1169 1 2 1 1 82 ASN QB . 81 . HB* 1 1
1170 1 1 1 1 77 PHE QB . 76 . HB* 1 1
1170 1 2 1 1 82 ASN QD . 81 . HD2* 1 1
1171 1 1 1 1 77 PHE HB2 . 76 . HB2 1 1
1171 1 2 1 1 82 ASN HB2 . 81 . HB2 1 1
1172 1 1 1 1 77 PHE HB2 . 76 . HB2 1 1
1172 1 2 1 1 82 ASN HB3 . 81 . HB1 1 1
1173 1 1 1 1 77 PHE HB3 . 76 . HB1 1 1
1173 1 2 1 1 82 ASN HB2 . 81 . HB2 1 1
1174 1 1 1 1 77 PHE HB3 . 76 . HB1 1 1
1174 1 2 1 1 82 ASN HB3 . 81 . HB1 1 1
1175 1 1 1 1 80 SER HA . 79 . HA 1 1
1175 1 2 1 1 82 ASN H . 81 . HN 1 1
1176 1 1 1 1 80 SER QB . 79 . HB* 1 1
1176 1 2 1 1 82 ASN H . 81 . HN 1 1
1177 1 1 1 1 81 GLY H . 80 . HN 1 1
1177 1 2 1 1 82 ASN H . 81 . HN 1 1
1178 1 1 1 1 81 GLY QA . 80 . HA* 1 1
1178 1 2 1 1 83 TRP HE1 . 82 . HE1 1 1
1179 1 1 1 1 82 ASN H . 81 . HN 1 1
1179 1 2 1 1 82 ASN HB2 . 81 . HB2 1 1
1180 1 1 1 1 82 ASN H . 81 . HN 1 1
1180 1 2 1 1 82 ASN QB . 81 . HB* 1 1
1181 1 1 1 1 82 ASN H . 81 . HN 1 1
1181 1 2 1 1 82 ASN HB3 . 81 . HB1 1 1
1182 1 1 1 1 82 ASN H . 81 . HN 1 1
1182 1 2 1 1 83 TRP H . 82 . HN 1 1
1183 1 1 1 1 82 ASN H . 81 . HN 1 1
1183 1 2 1 1 83 TRP HD1 . 82 . HD1 1 1
1184 1 1 1 1 82 ASN HA . 81 . HA 1 1
1184 1 2 1 1 83 TRP H . 82 . HN 1 1
1185 1 1 1 1 82 ASN HA . 81 . HA 1 1
1185 1 2 1 1 83 TRP QB . 82 . HB* 1 1
1186 1 1 1 1 82 ASN HA . 81 . HA 1 1
1186 1 2 1 1 83 TRP HD1 . 82 . HD1 1 1
1187 1 1 1 1 82 ASN QB . 81 . HB* 1 1
1187 1 2 1 1 83 TRP H . 82 . HN 1 1
1188 1 1 1 1 82 ASN HB2 . 81 . HB2 1 1
1188 1 2 1 1 83 TRP H . 82 . HN 1 1
1189 1 1 1 1 82 ASN HB3 . 81 . HB1 1 1
1189 1 2 1 1 83 TRP H . 82 . HN 1 1
1190 1 1 1 1 82 ASN QD . 81 . HD2* 1 1
1190 1 2 1 1 84 ARG H . 83 . HN 1 1
1191 1 1 1 1 83 TRP H . 82 . HN 1 1
1191 1 2 1 1 83 TRP QB . 82 . HB* 1 1
1192 1 1 1 1 83 TRP H . 82 . HN 1 1
1192 1 2 1 1 83 TRP HD1 . 82 . HD1 1 1
1193 1 1 1 1 83 TRP H . 82 . HN 1 1
1193 1 2 1 1 84 ARG HA . 83 . HA 1 1
1194 1 1 1 1 83 TRP HA . 82 . HA 1 1
1194 1 2 1 1 83 TRP HE3 . 82 . HE3 1 1
1195 1 1 1 1 83 TRP HA . 82 . HA 1 1
1195 1 2 1 1 84 ARG H . 83 . HN 1 1
1196 1 1 1 1 83 TRP QB . 82 . HB* 1 1
1196 1 2 1 1 84 ARG H . 83 . HN 1 1
1197 1 1 1 1 83 TRP HB2 . 82 . HB2 1 1
1197 1 2 1 1 84 ARG H . 83 . HN 1 1
1198 1 1 1 1 83 TRP HB3 . 82 . HB1 1 1
1198 1 2 1 1 84 ARG H . 83 . HN 1 1
1199 1 1 1 1 83 TRP HE3 . 82 . HE3 1 1
1199 1 2 1 1 84 ARG H . 83 . HN 1 1
1200 1 1 1 1 83 TRP HE3 . 82 . HE3 1 1
1200 1 2 1 1 84 ARG HA . 83 . HA 1 1
1201 1 1 1 1 84 ARG H . 83 . HN 1 1
1201 1 2 1 1 84 ARG HB2 . 83 . HB2 1 1
1202 1 1 1 1 84 ARG H . 83 . HN 1 1
1202 1 2 1 1 84 ARG QB . 83 . HB* 1 1
1203 1 1 1 1 84 ARG H . 83 . HN 1 1
1203 1 2 1 1 84 ARG HB3 . 83 . HB1 1 1
1204 1 1 1 1 84 ARG HA . 83 . HA 1 1
1204 1 2 1 1 84 ARG QD . 83 . HD* 1 1
1205 1 1 1 1 84 ARG HA . 83 . HA 1 1
1205 1 2 1 1 85 VAL H . 84 . HN 1 1
1206 1 1 1 1 84 ARG HA . 83 . HA 1 1
1206 1 2 1 1 85 VAL HA . 84 . HA 1 1
1207 1 1 1 1 84 ARG HA . 83 . HA 1 1
1207 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
1208 1 1 1 1 84 ARG HA . 83 . HA 1 1
1208 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1209 1 1 1 1 84 ARG HA . 83 . HA 1 1
1209 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1210 1 1 1 1 84 ARG QB . 83 . HB* 1 1
1210 1 2 1 1 85 VAL H . 84 . HN 1 1
1211 1 1 1 1 84 ARG HB2 . 83 . HB2 1 1
1211 1 2 1 1 85 VAL H . 84 . HN 1 1
1212 1 1 1 1 84 ARG HB3 . 83 . HB1 1 1
1212 1 2 1 1 85 VAL H . 84 . HN 1 1
1213 1 1 1 1 84 ARG QD . 83 . HD* 1 1
1213 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
1214 1 1 1 1 84 ARG QD . 83 . HD* 1 1
1214 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1215 1 1 1 1 84 ARG QD . 83 . HD* 1 1
1215 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1216 1 1 1 1 84 ARG QG . 83 . HG* 1 1
1216 1 2 1 1 85 VAL H . 84 . HN 1 1
1217 1 1 1 1 84 ARG QG . 83 . HG* 1 1
1217 1 2 1 1 85 VAL QG . 84 . HG* 1 1
1218 1 1 1 1 84 ARG HG2 . 83 . HG2 1 1
1218 1 2 1 1 85 VAL H . 84 . HN 1 1
1219 1 1 1 1 84 ARG HG3 . 83 . HG1 1 1
1219 1 2 1 1 85 VAL H . 84 . HN 1 1
1220 1 1 1 1 85 VAL H . 84 . HN 1 1
1220 1 2 1 1 85 VAL HB . 84 . HB 1 1
1221 1 1 1 1 85 VAL H . 84 . HN 1 1
1221 1 2 1 1 86 VAL H . 85 . HN 1 1
1222 1 1 1 1 85 VAL HA . 84 . HA 1 1
1222 1 2 1 1 86 VAL H . 85 . HN 1 1
1223 1 1 1 1 85 VAL HB . 84 . HB 1 1
1223 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1224 1 1 1 1 85 VAL QG . 84 . HG* 1 1
1224 1 2 1 1 86 VAL H . 85 . HN 1 1
1225 1 1 1 1 85 VAL QG . 84 . HG* 1 1
1225 1 2 1 1 87 ALA H . 86 . HN 1 1
1226 1 1 1 1 85 VAL MG1 . 84 . HG1* 1 1
1226 1 2 1 1 86 VAL H . 85 . HN 1 1
1227 1 1 1 1 85 VAL MG2 . 84 . HG2* 1 1
1227 1 2 1 1 86 VAL H . 85 . HN 1 1
1228 1 1 1 1 86 VAL H . 85 . HN 1 1
1228 1 2 1 1 86 VAL HB . 85 . HB 1 1
1229 1 1 1 1 86 VAL H . 85 . HN 1 1
1229 1 2 1 1 86 VAL QG . 85 . HG* 1 1
1230 1 1 1 1 86 VAL H . 85 . HN 1 1
1230 1 2 1 1 87 ALA H . 86 . HN 1 1
1231 1 1 1 1 86 VAL HA . 85 . HA 1 1
1231 1 2 1 1 87 ALA H . 86 . HN 1 1
1232 1 1 1 1 86 VAL HA . 85 . HA 1 1
1232 1 2 1 1 87 ALA HA . 86 . HA 1 1
1233 1 1 1 1 86 VAL HA . 85 . HA 1 1
1233 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1234 1 1 1 1 86 VAL HB . 85 . HB 1 1
1234 1 2 1 1 87 ALA H . 86 . HN 1 1
1235 1 1 1 1 86 VAL QG . 85 . HG* 1 1
1235 1 2 1 1 87 ALA H . 86 . HN 1 1
1236 1 1 1 1 86 VAL QG . 85 . HG* 1 1
1236 1 2 1 1 87 ALA HA . 86 . HA 1 1
1237 1 1 1 1 87 ALA H . 86 . HN 1 1
1237 1 2 1 1 87 ALA MB . 86 . HB* 1 1
1238 1 1 1 1 87 ALA H . 86 . HN 1 1
1238 1 2 1 1 88 ASP H . 87 . HN 1 1
1239 1 1 1 1 87 ALA HA . 86 . HA 1 1
1239 1 2 1 1 88 ASP H . 87 . HN 1 1
1240 1 1 1 1 87 ALA HA . 86 . HA 1 1
1240 1 2 1 1 88 ASP QB . 87 . HB* 1 1
1241 1 1 1 1 87 ALA MB . 86 . HB* 1 1
1241 1 2 1 1 88 ASP H . 87 . HN 1 1
1242 1 1 1 1 87 ALA MB . 86 . HB* 1 1
1242 1 2 1 1 88 ASP HA . 87 . HA 1 1
1243 1 1 1 1 87 ALA MB . 86 . HB* 1 1
1243 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1244 1 1 1 1 88 ASP H . 87 . HN 1 1
1244 1 2 1 1 88 ASP HB2 . 87 . HB2 1 1
1245 1 1 1 1 88 ASP H . 87 . HN 1 1
1245 1 2 1 1 88 ASP QB . 87 . HB* 1 1
1246 1 1 1 1 88 ASP H . 87 . HN 1 1
1246 1 2 1 1 88 ASP HB3 . 87 . HB1 1 1
1247 1 1 1 1 88 ASP H . 87 . HN 1 1
1247 1 2 1 1 89 VAL H . 88 . HN 1 1
1248 1 1 1 1 88 ASP H . 87 . HN 1 1
1248 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1249 1 1 1 1 88 ASP H . 87 . HN 1 1
1249 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1250 1 1 1 1 88 ASP HA . 87 . HA 1 1
1250 1 2 1 1 89 VAL H . 88 . HN 1 1
1251 1 1 1 1 88 ASP HA . 87 . HA 1 1
1251 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1252 1 1 1 1 88 ASP HA . 87 . HA 1 1
1252 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1253 1 1 1 1 88 ASP QB . 87 . HB* 1 1
1253 1 2 1 1 89 VAL H . 88 . HN 1 1
1254 1 1 1 1 88 ASP QB . 87 . HB* 1 1
1254 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1255 1 1 1 1 88 ASP QB . 87 . HB* 1 1
1255 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1256 1 1 1 1 88 ASP HB2 . 87 . HB2 1 1
1256 1 2 1 1 89 VAL H . 88 . HN 1 1
1257 1 1 1 1 88 ASP HB2 . 87 . HB2 1 1
1257 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1258 1 1 1 1 88 ASP HB3 . 87 . HB1 1 1
1258 1 2 1 1 89 VAL H . 88 . HN 1 1
1259 1 1 1 1 88 ASP HB3 . 87 . HB1 1 1
1259 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1260 1 1 1 1 89 VAL H . 88 . HN 1 1
1260 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1261 1 1 1 1 89 VAL H . 88 . HN 1 1
1261 1 2 1 1 89 VAL MG2 . 88 . HG2* 1 1
1262 1 1 1 1 89 VAL H . 88 . HN 1 1
1262 1 2 1 1 90 TYR H . 89 . HN 1 1
1263 1 1 1 1 89 VAL HA . 88 . HA 1 1
1263 1 2 1 1 89 VAL MG1 . 88 . HG1* 1 1
1264 1 1 1 1 89 VAL HA . 88 . HA 1 1
1264 1 2 1 1 90 TYR H . 89 . HN 1 1
1265 1 1 1 1 89 VAL HA . 88 . HA 1 1
1265 1 2 1 1 90 TYR HA . 89 . HA 1 1
1266 1 1 1 1 89 VAL HA . 88 . HA 1 1
1266 1 2 1 1 90 TYR QD . 89 . HD* 1 1
1267 1 1 1 1 89 VAL HB . 88 . HB 1 1
1267 1 2 1 1 90 TYR H . 89 . HN 1 1
1268 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1268 1 2 1 1 90 TYR H . 89 . HN 1 1
1269 1 1 1 1 89 VAL MG1 . 88 . HG1* 1 1
1269 1 2 1 1 90 TYR QD . 89 . HD* 1 1
1270 1 1 1 1 89 VAL MG2 . 88 . HG2* 1 1
1270 1 2 1 1 90 TYR H . 89 . HN 1 1
1271 1 1 1 1 90 TYR H . 89 . HN 1 1
1271 1 2 1 1 90 TYR HB2 . 89 . HB2 1 1
1272 1 1 1 1 90 TYR H . 89 . HN 1 1
1272 1 2 1 1 90 TYR HB3 . 89 . HB1 1 1
1273 1 1 1 1 90 TYR H . 89 . HN 1 1
1273 1 2 1 1 90 TYR QD . 89 . HD* 1 1
1274 1 1 1 1 90 TYR H . 89 . HN 1 1
1274 1 2 1 1 90 TYR QE . 89 . HE* 1 1
1275 1 1 1 1 90 TYR H . 89 . HN 1 1
1275 1 2 1 1 91 LYS H . 90 . HN 1 1
1276 1 1 1 1 90 TYR HA . 89 . HA 1 1
1276 1 2 1 1 90 TYR QD . 89 . HD* 1 1
1277 1 1 1 1 90 TYR HA . 89 . HA 1 1
1277 1 2 1 1 91 LYS H . 90 . HN 1 1
1278 1 1 1 1 90 TYR HB2 . 89 . HB2 1 1
1278 1 2 1 1 91 LYS H . 90 . HN 1 1
1279 1 1 1 1 90 TYR HB3 . 89 . HB1 1 1
1279 1 2 1 1 91 LYS H . 90 . HN 1 1
1280 1 1 1 1 90 TYR QD . 89 . HD* 1 1
1280 1 2 1 1 91 LYS H . 90 . HN 1 1
1281 1 1 1 1 91 LYS H . 90 . HN 1 1
1281 1 2 1 1 91 LYS HB2 . 90 . HB2 1 1
1282 1 1 1 1 91 LYS H . 90 . HN 1 1
1282 1 2 1 1 91 LYS QB . 90 . HB* 1 1
1283 1 1 1 1 91 LYS H . 90 . HN 1 1
1283 1 2 1 1 91 LYS HB3 . 90 . HB1 1 1
1284 1 1 1 1 91 LYS H . 90 . HN 1 1
1284 1 2 1 1 91 LYS QD . 90 . HD* 1 1
1285 1 1 1 1 91 LYS H . 90 . HN 1 1
1285 1 2 1 1 91 LYS QG . 90 . HG* 1 1
1286 1 1 1 1 91 LYS H . 90 . HN 1 1
1286 1 2 1 1 92 ALA H . 91 . HN 1 1
1287 1 1 1 1 91 LYS HA . 90 . HA 1 1
1287 1 2 1 1 91 LYS QD . 90 . HD* 1 1
1288 1 1 1 1 91 LYS HA . 90 . HA 1 1
1288 1 2 1 1 92 ALA H . 91 . HN 1 1
1289 1 1 1 1 91 LYS QB . 90 . HB* 1 1
1289 1 2 1 1 91 LYS QD . 90 . HD* 1 1
1290 1 1 1 1 91 LYS QB . 90 . HB* 1 1
1290 1 2 1 1 92 ALA H . 91 . HN 1 1
1291 1 1 1 1 91 LYS HB2 . 90 . HB2 1 1
1291 1 2 1 1 92 ALA H . 91 . HN 1 1
1292 1 1 1 1 91 LYS HB3 . 90 . HB1 1 1
1292 1 2 1 1 92 ALA H . 91 . HN 1 1
1293 1 1 1 1 91 LYS QE . 90 . HE* 1 1
1293 1 2 1 1 91 LYS QG . 90 . HG* 1 1
1294 1 1 1 1 92 ALA H . 91 . HN 1 1
1294 1 2 1 1 92 ALA MB . 91 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 4.0 1.8 6.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 2.0 1.8 2.7 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 5.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.5 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 5.0 1 1
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819 1 . . . . . 3.0 1.8 3.5 1 1
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821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 3.0 1.8 3.5 1 1
824 1 . . . . . 4.0 1.8 5.0 1 1
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841 1 . . . . . 3.0 1.8 3.5 1 1
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852 1 . . . . . 3.0 1.8 3.5 1 1
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855 1 . . . . . 4.0 1.8 6.0 1 1
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863 1 . . . . . 3.0 1.8 3.5 1 1
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866 1 . . . . . 3.0 1.8 3.5 1 1
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875 1 . . . . . 3.0 1.8 3.5 1 1
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877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
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880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
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884 1 . . . . . 4.0 1.8 5.0 1 1
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886 1 . . . . . 3.0 1.8 3.5 1 1
887 1 . . . . . 4.0 1.8 5.0 1 1
888 1 . . . . . 3.0 1.8 3.5 1 1
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891 1 . . . . . 4.0 1.8 5.0 1 1
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901 1 . . . . . 4.0 1.8 5.0 1 1
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903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 3.0 1.8 3.5 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
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908 1 . . . . . 3.0 1.8 3.5 1 1
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910 1 . . . . . 3.0 1.8 3.5 1 1
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913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 3.0 1.8 3.5 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 3.0 1.8 3.5 1 1
928 1 . . . . . 3.0 1.8 3.5 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 5.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 3.0 1.8 3.5 1 1
943 1 . . . . . 3.0 1.8 3.5 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
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949 1 . . . . . 4.0 1.8 6.0 1 1
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951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 3.0 1.8 3.5 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
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958 1 . . . . . 3.0 1.8 3.5 1 1
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962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 5.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 6.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 3.0 1.8 3.5 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 3.0 1.8 3.5 1 1
1032 1 . . . . . 3.0 1.8 3.5 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 5.0 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 5.0 1 1
1080 1 . . . . . 3.0 1.8 3.5 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 3.0 1.8 3.5 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 5.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 3.0 1.8 3.5 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 4.0 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 5.0 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 3.0 1.8 3.5 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 5.0 1 1
1156 1 . . . . . 3.0 1.8 3.5 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 5.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 5.0 1 1
1168 1 . . . . . 4.0 1.8 6.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 5.0 1 1
1184 1 . . . . . 3.0 1.8 3.5 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 4.0 1.8 6.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 3.0 1.8 3.5 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 3.0 1.8 3.5 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 4.0 1.8 6.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 5.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 3.0 1.8 3.5 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 5.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 6.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 3.0 1.8 3.5 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 3.0 1.8 3.5 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 3.0 1.8 3.5 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 3.0 1.8 3.5 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 ALA C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -194.0 -22.4 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
2 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 THR N 96.1 158.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
3 . 1 1 24 ALA C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -170.1 -48.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
4 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 GLU N 102.5 147.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
5 . 1 1 25 THR C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -106.09999 -43.099995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
6 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 119.49999 149.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
7 . 1 1 29 PRO C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -81.4 -51.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
8 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLN N -58.6 -18.399998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
9 . 1 1 30 GLU C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -81.1 -51.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
10 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 ALA N -60.200005 -23.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
11 . 1 1 31 GLN C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -77.1 -47.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
12 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -57.699997 -20.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
13 . 1 1 32 ALA C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -84.7 -50.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
14 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ALA N -52.3 -6.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
15 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -161.9 -80.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
16 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LYS N 121.4 176.19998 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
17 . 1 1 35 LEU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -131.0 -69.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
18 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 PRO N 81.6 172.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
19 . 1 1 39 ASP C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -149.0 -81.6 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
20 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ILE N 122.799995 173.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
21 . 1 1 40 ARG C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -150.99998 -90.2 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 VAL N 117.899994 163.7 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
23 . 1 1 41 ILE C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -151.2 -95.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
24 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N 105.1 152.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
25 . 1 1 42 VAL C 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C -149.2 -94.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
26 . 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C 1 1 44 THR N 100.6 177.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
27 . 1 1 43 ILE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -150.8 -96.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
28 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLY N 107.0 175.4 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
29 . 1 1 50 ILE C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -82.8 -45.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N -60.200005 -10.2 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
31 . 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -79.7 -49.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 ALA N -64.0 -23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
33 . 1 1 52 ASP C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -87.0 -37.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
34 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 VAL N -69.1 -18.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
35 . 1 1 53 ALA C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -77.399994 -47.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
36 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 SER N -57.8 -27.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
37 . 1 1 54 VAL C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -75.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
38 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ALA N -59.299995 -24.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
39 . 1 1 55 SER C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -82.7 -52.7 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
40 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 VAL N -58.6 -22.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
41 . 1 1 56 ALA C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -86.5 -40.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N -59.7 -29.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
43 . 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -74.7 -44.699997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
44 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ARG N -60.399998 -29.8 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
45 . 1 1 58 SER C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -76.3 -46.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
46 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 ARG N -62.799995 -14.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
47 . 1 1 59 ARG C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -82.2 -52.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
48 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 ALA N -57.599995 -25.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
49 . 1 1 60 ARG C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -77.5 -47.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
50 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 ASP N -59.9 -26.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
51 . 1 1 61 ALA C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -77.9 -47.9 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
52 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -55.2 -25.2 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
53 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -78.7 -48.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
54 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLU N -57.0 -7.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
55 . 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -115.799995 -63.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
56 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 GLY N -32.9 37.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
57 . 1 1 67 ALA C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -187.9 -94.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 PHE N 115.6 196.2 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 68 SER C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -185.5 -100.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
60 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 TYR N 120.40001 179.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
61 . 1 1 69 PHE C 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C -171.19998 -91.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
62 . 1 1 70 TYR N 1 1 70 TYR CA 1 1 70 TYR C 1 1 71 VAL N 97.899994 155.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
63 . 1 1 70 TYR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -115.399994 -49.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
64 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 VAL N 87.0 163.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
65 . 1 1 73 ASP C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -172.5 -48.3 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
66 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 SER N 107.3 177.1 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
67 . 1 1 83 TRP C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -162.8 -66.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
68 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 VAL N 89.99999 156.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
69 . 1 1 84 ARG C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -165.4 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
70 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 VAL N 109.5 152.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
71 . 1 1 85 VAL C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -154.0 -63.599995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
72 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N 102.4 154.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
73 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -143.2 -101.8 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
74 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 ASP N 109.5 158.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
75 . 1 1 88 ASP C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -155.7 -115.69999 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 TYR N 126.3 187.9 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 89 VAL C 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C -158.2 -86.6 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
78 . 1 1 90 TYR N 1 1 90 TYR CA 1 1 90 TYR C 1 1 91 LYS N 121.0 169.6 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 22 HIS C C 2.465 -0.838 -2.272 1.00 . A A . 21 HIS C 1 1
1 2 1 1 22 HIS CA C 3.084 0.473 -1.761 1.00 . A A . 21 HIS CA 1 1
1 3 1 1 22 HIS CB C 4.636 0.432 -1.893 1.00 . A A . 21 HIS CB 1 1
1 4 1 1 22 HIS CD2 C 5.617 2.739 -1.154 1.00 . A A . 21 HIS CD2 1 1
1 5 1 1 22 HIS CE1 C 6.352 3.405 -3.107 1.00 . A A . 21 HIS CE1 1 1
1 6 1 1 22 HIS CG C 5.312 1.771 -2.052 1.00 . A A . 21 HIS CG 1 1
1 7 1 1 22 HIS H H 1.641 0.815 -0.300 1.00 . A A . 21 HIS H 1 1
1 8 1 1 22 HIS HA H 2.698 1.285 -2.369 1.00 . A A . 21 HIS HA 1 1
1 9 1 1 22 HIS HB2 H 5.050 -0.037 -1.013 1.00 . A A . 21 HIS HB2 1 1
1 10 1 1 22 HIS HB3 H 4.910 -0.171 -2.758 1.00 . A A . 21 HIS HB3 1 1
1 11 1 1 22 HIS HD1 H 5.730 1.739 -4.120 1.00 . A A . 21 HIS HD1 1 1
1 12 1 1 22 HIS HD2 H 5.397 2.723 -0.093 1.00 . A A . 21 HIS HD2 1 1
1 13 1 1 22 HIS HE1 H 6.812 3.997 -3.885 1.00 . A A . 21 HIS HE1 1 1
1 14 1 1 22 HIS HE2 H 6.788 4.452 -1.419 1.00 . A A . 21 HIS HE2 1 1
1 15 1 1 22 HIS N N 2.675 0.747 -0.360 1.00 . A A . 21 HIS N 1 1
1 16 1 1 22 HIS ND1 N 5.784 2.226 -3.266 1.00 . A A . 21 HIS ND1 1 1
1 17 1 1 22 HIS NE2 N 6.262 3.740 -1.836 1.00 . A A . 21 HIS NE2 1 1
1 18 1 1 22 HIS O O 1.938 -1.642 -1.493 1.00 . A A . 21 HIS O 1 1
1 19 1 1 23 ALA C C 2.796 -2.316 -5.650 1.00 . A A . 22 ALA C 1 1
1 20 1 1 23 ALA CA C 2.070 -2.230 -4.300 1.00 . A A . 22 ALA CA 1 1
1 21 1 1 23 ALA CB C 0.541 -2.194 -4.491 1.00 . A A . 22 ALA CB 1 1
1 22 1 1 23 ALA H H 2.955 -0.317 -4.138 1.00 . A A . 22 ALA H 1 1
1 23 1 1 23 ALA HA H 2.328 -3.103 -3.700 1.00 . A A . 22 ALA HA 1 1
1 24 1 1 23 ALA HB1 H 0.270 -1.334 -5.092 1.00 . A A . 22 ALA HB1 1 1
1 25 1 1 23 ALA HB2 H 0.057 -2.118 -3.527 1.00 . A A . 22 ALA HB2 1 1
1 26 1 1 23 ALA HB3 H 0.210 -3.098 -4.987 1.00 . A A . 22 ALA HB3 1 1
1 27 1 1 23 ALA N N 2.546 -1.026 -3.596 1.00 . A A . 22 ALA N 1 1
1 28 1 1 23 ALA O O 3.059 -1.280 -6.274 1.00 . A A . 22 ALA O 1 1
1 29 1 1 24 ALA C C 2.885 -3.465 -8.551 1.00 . A A . 23 ALA C 1 1
1 30 1 1 24 ALA CA C 3.833 -3.749 -7.371 1.00 . A A . 23 ALA CA 1 1
1 31 1 1 24 ALA CB C 4.405 -5.167 -7.445 1.00 . A A . 23 ALA CB 1 1
1 32 1 1 24 ALA H H 2.937 -4.313 -5.527 1.00 . A A . 23 ALA H 1 1
1 33 1 1 24 ALA HA H 4.671 -3.050 -7.415 1.00 . A A . 23 ALA HA 1 1
1 34 1 1 24 ALA HB1 H 4.961 -5.295 -8.367 1.00 . A A . 23 ALA HB1 1 1
1 35 1 1 24 ALA HB2 H 3.601 -5.894 -7.409 1.00 . A A . 23 ALA HB2 1 1
1 36 1 1 24 ALA HB3 H 5.070 -5.336 -6.606 1.00 . A A . 23 ALA HB3 1 1
1 37 1 1 24 ALA N N 3.145 -3.536 -6.085 1.00 . A A . 23 ALA N 1 1
1 38 1 1 24 ALA O O 1.704 -3.830 -8.508 1.00 . A A . 23 ALA O 1 1
1 39 1 1 25 THR C C 2.469 -3.615 -11.721 1.00 . A A . 24 THR C 1 1
1 40 1 1 25 THR CA C 2.633 -2.410 -10.774 1.00 . A A . 24 THR CA 1 1
1 41 1 1 25 THR CB C 3.340 -1.221 -11.507 1.00 . A A . 24 THR CB 1 1
1 42 1 1 25 THR CG2 C 2.563 -0.742 -12.751 1.00 . A A . 24 THR CG2 1 1
1 43 1 1 25 THR H H 4.354 -2.541 -9.546 1.00 . A A . 24 THR H 1 1
1 44 1 1 25 THR HA H 1.650 -2.073 -10.445 1.00 . A A . 24 THR HA 1 1
1 45 1 1 25 THR HB H 4.331 -1.542 -11.819 1.00 . A A . 24 THR HB 1 1
1 46 1 1 25 THR HG1 H 2.640 0.057 -10.168 1.00 . A A . 24 THR HG1 1 1
1 47 1 1 25 THR HG21 H 2.475 -1.556 -13.463 1.00 . A A . 24 THR HG21 1 1
1 48 1 1 25 THR HG22 H 3.089 0.080 -13.216 1.00 . A A . 24 THR HG22 1 1
1 49 1 1 25 THR HG23 H 1.575 -0.415 -12.458 1.00 . A A . 24 THR HG23 1 1
1 50 1 1 25 THR N N 3.407 -2.791 -9.584 1.00 . A A . 24 THR N 1 1
1 51 1 1 25 THR O O 3.406 -4.404 -11.884 1.00 . A A . 24 THR O 1 1
1 52 1 1 25 THR OG1 O 3.489 -0.123 -10.588 1.00 . A A . 24 THR OG1 1 1
1 53 1 1 26 GLU C C 1.780 -4.440 -14.602 1.00 . A A . 25 GLU C 1 1
1 54 1 1 26 GLU CA C 1.019 -4.817 -13.322 1.00 . A A . 25 GLU CA 1 1
1 55 1 1 26 GLU CB C -0.498 -4.988 -13.618 1.00 . A A . 25 GLU CB 1 1
1 56 1 1 26 GLU CD C -2.334 -6.328 -14.847 1.00 . A A . 25 GLU CD 1 1
1 57 1 1 26 GLU CG C -0.827 -6.153 -14.585 1.00 . A A . 25 GLU CG 1 1
1 58 1 1 26 GLU H H 0.516 -3.199 -12.034 1.00 . A A . 25 GLU H 1 1
1 59 1 1 26 GLU HA H 1.412 -5.761 -12.932 1.00 . A A . 25 GLU HA 1 1
1 60 1 1 26 GLU HB2 H -1.014 -5.168 -12.680 1.00 . A A . 25 GLU HB2 1 1
1 61 1 1 26 GLU HB3 H -0.879 -4.066 -14.051 1.00 . A A . 25 GLU HB3 1 1
1 62 1 1 26 GLU HG2 H -0.321 -5.971 -15.529 1.00 . A A . 25 GLU HG2 1 1
1 63 1 1 26 GLU HG3 H -0.437 -7.076 -14.163 1.00 . A A . 25 GLU HG3 1 1
1 64 1 1 26 GLU N N 1.259 -3.782 -12.303 1.00 . A A . 25 GLU N 1 1
1 65 1 1 26 GLU O O 1.527 -3.383 -15.199 1.00 . A A . 25 GLU O 1 1
1 66 1 1 26 GLU OE1 O -3.025 -6.946 -14.010 1.00 . A A . 25 GLU OE1 1 1
1 67 1 1 26 GLU OE2 O -2.839 -5.836 -15.882 1.00 . A A . 25 GLU OE2 1 1
1 68 1 1 27 LEU C C 3.085 -5.796 -17.361 1.00 . A A . 26 LEU C 1 1
1 69 1 1 27 LEU CA C 3.618 -5.051 -16.128 1.00 . A A . 26 LEU CA 1 1
1 70 1 1 27 LEU CB C 5.063 -5.514 -15.771 1.00 . A A . 26 LEU CB 1 1
1 71 1 1 27 LEU CD1 C 6.321 -3.393 -16.435 1.00 . A A . 26 LEU CD1 1 1
1 72 1 1 27 LEU CD2 C 7.555 -5.630 -16.349 1.00 . A A . 26 LEU CD2 1 1
1 73 1 1 27 LEU CG C 6.210 -4.923 -16.640 1.00 . A A . 26 LEU CG 1 1
1 74 1 1 27 LEU H H 2.808 -6.144 -14.516 1.00 . A A . 26 LEU H 1 1
1 75 1 1 27 LEU HA H 3.629 -3.981 -16.330 1.00 . A A . 26 LEU HA 1 1
1 76 1 1 27 LEU HB2 H 5.256 -5.249 -14.735 1.00 . A A . 26 LEU HB2 1 1
1 77 1 1 27 LEU HB3 H 5.101 -6.596 -15.844 1.00 . A A . 26 LEU HB3 1 1
1 78 1 1 27 LEU HD11 H 6.541 -3.172 -15.396 1.00 . A A . 26 LEU HD11 1 1
1 79 1 1 27 LEU HD12 H 5.388 -2.918 -16.712 1.00 . A A . 26 LEU HD12 1 1
1 80 1 1 27 LEU HD13 H 7.112 -3.002 -17.058 1.00 . A A . 26 LEU HD13 1 1
1 81 1 1 27 LEU HD21 H 7.462 -6.689 -16.554 1.00 . A A . 26 LEU HD21 1 1
1 82 1 1 27 LEU HD22 H 7.831 -5.491 -15.310 1.00 . A A . 26 LEU HD22 1 1
1 83 1 1 27 LEU HD23 H 8.330 -5.215 -16.982 1.00 . A A . 26 LEU HD23 1 1
1 84 1 1 27 LEU HG H 5.977 -5.090 -17.687 1.00 . A A . 26 LEU HG 1 1
1 85 1 1 27 LEU N N 2.722 -5.299 -14.998 1.00 . A A . 26 LEU N 1 1
1 86 1 1 27 LEU O O 2.770 -6.993 -17.282 1.00 . A A . 26 LEU O 1 1
1 87 1 1 28 THR C C 3.538 -6.574 -20.376 1.00 . A A . 27 THR C 1 1
1 88 1 1 28 THR CA C 2.486 -5.620 -19.757 1.00 . A A . 27 THR CA 1 1
1 89 1 1 28 THR CB C 2.156 -4.456 -20.751 1.00 . A A . 27 THR CB 1 1
1 90 1 1 28 THR CG2 C 0.995 -3.576 -20.237 1.00 . A A . 27 THR CG2 1 1
1 91 1 1 28 THR H H 3.241 -4.133 -18.457 1.00 . A A . 27 THR H 1 1
1 92 1 1 28 THR HA H 1.574 -6.177 -19.564 1.00 . A A . 27 THR HA 1 1
1 93 1 1 28 THR HB H 1.860 -4.889 -21.704 1.00 . A A . 27 THR HB 1 1
1 94 1 1 28 THR HG1 H 3.113 -2.721 -20.827 1.00 . A A . 27 THR HG1 1 1
1 95 1 1 28 THR HG21 H 0.789 -2.791 -20.952 1.00 . A A . 27 THR HG21 1 1
1 96 1 1 28 THR HG22 H 1.263 -3.132 -19.287 1.00 . A A . 27 THR HG22 1 1
1 97 1 1 28 THR HG23 H 0.106 -4.183 -20.110 1.00 . A A . 27 THR HG23 1 1
1 98 1 1 28 THR N N 2.974 -5.072 -18.483 1.00 . A A . 27 THR N 1 1
1 99 1 1 28 THR O O 4.730 -6.408 -20.102 1.00 . A A . 27 THR O 1 1
1 100 1 1 28 THR OG1 O 3.330 -3.647 -20.968 1.00 . A A . 27 THR OG1 1 1
1 101 1 1 29 PRO C C 5.129 -7.856 -22.775 1.00 . A A . 28 PRO C 1 1
1 102 1 1 29 PRO CA C 4.071 -8.541 -21.871 1.00 . A A . 28 PRO CA 1 1
1 103 1 1 29 PRO CB C 3.140 -9.481 -22.689 1.00 . A A . 28 PRO CB 1 1
1 104 1 1 29 PRO CD C 1.715 -7.879 -21.626 1.00 . A A . 28 PRO CD 1 1
1 105 1 1 29 PRO CG C 1.884 -8.689 -22.887 1.00 . A A . 28 PRO CG 1 1
1 106 1 1 29 PRO HA H 4.595 -9.120 -21.113 1.00 . A A . 28 PRO HA 1 1
1 107 1 1 29 PRO HB2 H 3.598 -9.747 -23.638 1.00 . A A . 28 PRO HB2 1 1
1 108 1 1 29 PRO HB3 H 2.951 -10.392 -22.123 1.00 . A A . 28 PRO HB3 1 1
1 109 1 1 29 PRO HD2 H 1.162 -6.967 -21.834 1.00 . A A . 28 PRO HD2 1 1
1 110 1 1 29 PRO HD3 H 1.210 -8.455 -20.857 1.00 . A A . 28 PRO HD3 1 1
1 111 1 1 29 PRO HG2 H 1.987 -8.034 -23.751 1.00 . A A . 28 PRO HG2 1 1
1 112 1 1 29 PRO HG3 H 1.039 -9.354 -23.029 1.00 . A A . 28 PRO HG3 1 1
1 113 1 1 29 PRO N N 3.123 -7.580 -21.230 1.00 . A A . 28 PRO N 1 1
1 114 1 1 29 PRO O O 6.163 -8.453 -23.079 1.00 . A A . 28 PRO O 1 1
1 115 1 1 30 GLU C C 6.973 -5.332 -23.113 1.00 . A A . 29 GLU C 1 1
1 116 1 1 30 GLU CA C 5.787 -5.787 -23.983 1.00 . A A . 29 GLU CA 1 1
1 117 1 1 30 GLU CB C 5.052 -4.567 -24.591 1.00 . A A . 29 GLU CB 1 1
1 118 1 1 30 GLU CD C 3.183 -3.727 -26.145 1.00 . A A . 29 GLU CD 1 1
1 119 1 1 30 GLU CG C 3.837 -4.941 -25.461 1.00 . A A . 29 GLU CG 1 1
1 120 1 1 30 GLU H H 3.995 -6.202 -22.926 1.00 . A A . 29 GLU H 1 1
1 121 1 1 30 GLU HA H 6.162 -6.406 -24.794 1.00 . A A . 29 GLU HA 1 1
1 122 1 1 30 GLU HB2 H 4.706 -3.926 -23.784 1.00 . A A . 29 GLU HB2 1 1
1 123 1 1 30 GLU HB3 H 5.752 -4.004 -25.205 1.00 . A A . 29 GLU HB3 1 1
1 124 1 1 30 GLU HG2 H 4.160 -5.649 -26.221 1.00 . A A . 29 GLU HG2 1 1
1 125 1 1 30 GLU HG3 H 3.096 -5.426 -24.832 1.00 . A A . 29 GLU HG3 1 1
1 126 1 1 30 GLU N N 4.855 -6.597 -23.180 1.00 . A A . 29 GLU N 1 1
1 127 1 1 30 GLU O O 8.138 -5.574 -23.447 1.00 . A A . 29 GLU O 1 1
1 128 1 1 30 GLU OE1 O 2.519 -2.931 -25.451 1.00 . A A . 29 GLU OE1 1 1
1 129 1 1 30 GLU OE2 O 3.340 -3.549 -27.372 1.00 . A A . 29 GLU OE2 1 1
1 130 1 1 31 GLN C C 8.372 -5.382 -20.310 1.00 . A A . 30 GLN C 1 1
1 131 1 1 31 GLN CA C 7.649 -4.209 -21.006 1.00 . A A . 30 GLN CA 1 1
1 132 1 1 31 GLN CB C 6.977 -3.291 -19.950 1.00 . A A . 30 GLN CB 1 1
1 133 1 1 31 GLN CD C 7.417 -0.932 -20.950 1.00 . A A . 30 GLN CD 1 1
1 134 1 1 31 GLN CG C 6.378 -1.967 -20.485 1.00 . A A . 30 GLN CG 1 1
1 135 1 1 31 GLN H H 5.697 -4.559 -21.773 1.00 . A A . 30 GLN H 1 1
1 136 1 1 31 GLN HA H 8.382 -3.628 -21.552 1.00 . A A . 30 GLN HA 1 1
1 137 1 1 31 GLN HB2 H 6.171 -3.848 -19.478 1.00 . A A . 30 GLN HB2 1 1
1 138 1 1 31 GLN HB3 H 7.710 -3.044 -19.187 1.00 . A A . 30 GLN HB3 1 1
1 139 1 1 31 GLN HE21 H 6.228 0.561 -20.400 1.00 . A A . 30 GLN HE21 1 1
1 140 1 1 31 GLN HE22 H 7.743 1.022 -21.088 1.00 . A A . 30 GLN HE22 1 1
1 141 1 1 31 GLN HG2 H 5.730 -2.195 -21.322 1.00 . A A . 30 GLN HG2 1 1
1 142 1 1 31 GLN HG3 H 5.779 -1.523 -19.693 1.00 . A A . 30 GLN HG3 1 1
1 143 1 1 31 GLN N N 6.648 -4.696 -21.974 1.00 . A A . 30 GLN N 1 1
1 144 1 1 31 GLN NE2 N 7.096 0.345 -20.800 1.00 . A A . 30 GLN NE2 1 1
1 145 1 1 31 GLN O O 9.566 -5.292 -19.987 1.00 . A A . 30 GLN O 1 1
1 146 1 1 31 GLN OE1 O 8.491 -1.263 -21.444 1.00 . A A . 30 GLN OE1 1 1
1 147 1 1 32 ALA C C 9.154 -8.405 -20.361 1.00 . A A . 31 ALA C 1 1
1 148 1 1 32 ALA CA C 8.129 -7.703 -19.459 1.00 . A A . 31 ALA CA 1 1
1 149 1 1 32 ALA CB C 6.965 -8.646 -19.119 1.00 . A A . 31 ALA CB 1 1
1 150 1 1 32 ALA H H 6.695 -6.466 -20.395 1.00 . A A . 31 ALA H 1 1
1 151 1 1 32 ALA HA H 8.614 -7.418 -18.526 1.00 . A A . 31 ALA HA 1 1
1 152 1 1 32 ALA HB1 H 7.338 -9.525 -18.610 1.00 . A A . 31 ALA HB1 1 1
1 153 1 1 32 ALA HB2 H 6.454 -8.944 -20.025 1.00 . A A . 31 ALA HB2 1 1
1 154 1 1 32 ALA HB3 H 6.260 -8.134 -18.470 1.00 . A A . 31 ALA HB3 1 1
1 155 1 1 32 ALA N N 7.624 -6.479 -20.098 1.00 . A A . 31 ALA N 1 1
1 156 1 1 32 ALA O O 10.151 -8.927 -19.873 1.00 . A A . 31 ALA O 1 1
1 157 1 1 33 ALA C C 11.147 -8.207 -22.802 1.00 . A A . 32 ALA C 1 1
1 158 1 1 33 ALA CA C 9.816 -8.977 -22.696 1.00 . A A . 32 ALA CA 1 1
1 159 1 1 33 ALA CB C 9.127 -9.036 -24.065 1.00 . A A . 32 ALA CB 1 1
1 160 1 1 33 ALA H H 8.086 -7.944 -22.002 1.00 . A A . 32 ALA H 1 1
1 161 1 1 33 ALA HA H 10.026 -9.999 -22.385 1.00 . A A . 32 ALA HA 1 1
1 162 1 1 33 ALA HB1 H 9.773 -9.525 -24.787 1.00 . A A . 32 ALA HB1 1 1
1 163 1 1 33 ALA HB2 H 8.905 -8.032 -24.407 1.00 . A A . 32 ALA HB2 1 1
1 164 1 1 33 ALA HB3 H 8.204 -9.593 -23.982 1.00 . A A . 32 ALA HB3 1 1
1 165 1 1 33 ALA N N 8.908 -8.378 -21.689 1.00 . A A . 32 ALA N 1 1
1 166 1 1 33 ALA O O 12.158 -8.760 -23.247 1.00 . A A . 32 ALA O 1 1
1 167 1 1 34 ALA C C 13.060 -6.065 -21.042 1.00 . A A . 33 ALA C 1 1
1 168 1 1 34 ALA CA C 12.333 -6.057 -22.404 1.00 . A A . 33 ALA CA 1 1
1 169 1 1 34 ALA CB C 11.934 -4.628 -22.801 1.00 . A A . 33 ALA CB 1 1
1 170 1 1 34 ALA H H 10.284 -6.543 -22.092 1.00 . A A . 33 ALA H 1 1
1 171 1 1 34 ALA HA H 13.026 -6.431 -23.158 1.00 . A A . 33 ALA HA 1 1
1 172 1 1 34 ALA HB1 H 11.235 -4.226 -22.077 1.00 . A A . 33 ALA HB1 1 1
1 173 1 1 34 ALA HB2 H 11.470 -4.638 -23.777 1.00 . A A . 33 ALA HB2 1 1
1 174 1 1 34 ALA HB3 H 12.815 -3.999 -22.835 1.00 . A A . 33 ALA HB3 1 1
1 175 1 1 34 ALA N N 11.133 -6.925 -22.401 1.00 . A A . 33 ALA N 1 1
1 176 1 1 34 ALA O O 14.039 -5.334 -20.854 1.00 . A A . 33 ALA O 1 1
1 177 1 1 35 LEU C C 13.381 -8.540 -18.433 1.00 . A A . 34 LEU C 1 1
1 178 1 1 35 LEU CA C 13.179 -7.049 -18.756 1.00 . A A . 34 LEU CA 1 1
1 179 1 1 35 LEU CB C 12.279 -6.394 -17.665 1.00 . A A . 34 LEU CB 1 1
1 180 1 1 35 LEU CD1 C 11.155 -4.332 -16.630 1.00 . A A . 34 LEU CD1 1 1
1 181 1 1 35 LEU CD2 C 13.511 -4.144 -17.595 1.00 . A A . 34 LEU CD2 1 1
1 182 1 1 35 LEU CG C 12.135 -4.841 -17.712 1.00 . A A . 34 LEU CG 1 1
1 183 1 1 35 LEU H H 11.779 -7.425 -20.307 1.00 . A A . 34 LEU H 1 1
1 184 1 1 35 LEU HA H 14.152 -6.558 -18.754 1.00 . A A . 34 LEU HA 1 1
1 185 1 1 35 LEU HB2 H 11.282 -6.826 -17.750 1.00 . A A . 34 LEU HB2 1 1
1 186 1 1 35 LEU HB3 H 12.675 -6.664 -16.688 1.00 . A A . 34 LEU HB3 1 1
1 187 1 1 35 LEU HD11 H 11.062 -3.255 -16.699 1.00 . A A . 34 LEU HD11 1 1
1 188 1 1 35 LEU HD12 H 11.517 -4.597 -15.643 1.00 . A A . 34 LEU HD12 1 1
1 189 1 1 35 LEU HD13 H 10.183 -4.780 -16.785 1.00 . A A . 34 LEU HD13 1 1
1 190 1 1 35 LEU HD21 H 13.384 -3.070 -17.631 1.00 . A A . 34 LEU HD21 1 1
1 191 1 1 35 LEU HD22 H 14.142 -4.450 -18.420 1.00 . A A . 34 LEU HD22 1 1
1 192 1 1 35 LEU HD23 H 13.988 -4.418 -16.661 1.00 . A A . 34 LEU HD23 1 1
1 193 1 1 35 LEU HG H 11.714 -4.569 -18.675 1.00 . A A . 34 LEU HG 1 1
1 194 1 1 35 LEU N N 12.575 -6.893 -20.098 1.00 . A A . 34 LEU N 1 1
1 195 1 1 35 LEU O O 12.647 -9.397 -18.929 1.00 . A A . 34 LEU O 1 1
1 196 1 1 36 LYS C C 14.235 -10.226 -15.581 1.00 . A A . 35 LYS C 1 1
1 197 1 1 36 LYS CA C 14.628 -10.191 -17.072 1.00 . A A . 35 LYS CA 1 1
1 198 1 1 36 LYS CB C 16.123 -10.573 -17.255 1.00 . A A . 35 LYS CB 1 1
1 199 1 1 36 LYS CD C 18.008 -12.304 -16.912 1.00 . A A . 35 LYS CD 1 1
1 200 1 1 36 LYS CE C 18.969 -11.344 -16.188 1.00 . A A . 35 LYS CE 1 1
1 201 1 1 36 LYS CG C 16.517 -11.958 -16.686 1.00 . A A . 35 LYS CG 1 1
1 202 1 1 36 LYS H H 14.975 -8.114 -17.298 1.00 . A A . 35 LYS H 1 1
1 203 1 1 36 LYS HA H 14.013 -10.895 -17.625 1.00 . A A . 35 LYS HA 1 1
1 204 1 1 36 LYS HB2 H 16.349 -10.567 -18.317 1.00 . A A . 35 LYS HB2 1 1
1 205 1 1 36 LYS HB3 H 16.735 -9.818 -16.773 1.00 . A A . 35 LYS HB3 1 1
1 206 1 1 36 LYS HD2 H 18.191 -13.314 -16.554 1.00 . A A . 35 LYS HD2 1 1
1 207 1 1 36 LYS HD3 H 18.214 -12.270 -17.977 1.00 . A A . 35 LYS HD3 1 1
1 208 1 1 36 LYS HE2 H 18.763 -10.327 -16.499 1.00 . A A . 35 LYS HE2 1 1
1 209 1 1 36 LYS HE3 H 18.817 -11.428 -15.119 1.00 . A A . 35 LYS HE3 1 1
1 210 1 1 36 LYS HG2 H 16.314 -11.970 -15.621 1.00 . A A . 35 LYS HG2 1 1
1 211 1 1 36 LYS HG3 H 15.907 -12.714 -17.167 1.00 . A A . 35 LYS HG3 1 1
1 212 1 1 36 LYS HZ1 H 21.013 -10.979 -16.003 1.00 . A A . 35 LYS HZ1 1 1
1 213 1 1 36 LYS HZ2 H 20.562 -11.576 -17.518 1.00 . A A . 35 LYS HZ2 1 1
1 214 1 1 36 LYS HZ3 H 20.623 -12.613 -16.183 1.00 . A A . 35 LYS HZ3 1 1
1 215 1 1 36 LYS N N 14.380 -8.837 -17.591 1.00 . A A . 35 LYS N 1 1
1 216 1 1 36 LYS NZ N 20.390 -11.649 -16.494 1.00 . A A . 35 LYS NZ 1 1
1 217 1 1 36 LYS O O 14.723 -9.390 -14.809 1.00 . A A . 35 LYS O 1 1
1 218 1 1 37 PRO C C 14.130 -11.838 -12.880 1.00 . A A . 36 PRO C 1 1
1 219 1 1 37 PRO CA C 12.957 -11.300 -13.729 1.00 . A A . 36 PRO CA 1 1
1 220 1 1 37 PRO CB C 11.765 -12.291 -13.764 1.00 . A A . 36 PRO CB 1 1
1 221 1 1 37 PRO CD C 12.608 -12.148 -16.001 1.00 . A A . 36 PRO CD 1 1
1 222 1 1 37 PRO CG C 11.991 -13.101 -15.001 1.00 . A A . 36 PRO CG 1 1
1 223 1 1 37 PRO HA H 12.624 -10.344 -13.321 1.00 . A A . 36 PRO HA 1 1
1 224 1 1 37 PRO HB2 H 11.757 -12.910 -12.871 1.00 . A A . 36 PRO HB2 1 1
1 225 1 1 37 PRO HB3 H 10.829 -11.738 -13.819 1.00 . A A . 36 PRO HB3 1 1
1 226 1 1 37 PRO HD2 H 13.295 -12.676 -16.654 1.00 . A A . 36 PRO HD2 1 1
1 227 1 1 37 PRO HD3 H 11.842 -11.655 -16.588 1.00 . A A . 36 PRO HD3 1 1
1 228 1 1 37 PRO HG2 H 12.668 -13.926 -14.785 1.00 . A A . 36 PRO HG2 1 1
1 229 1 1 37 PRO HG3 H 11.049 -13.490 -15.373 1.00 . A A . 36 PRO HG3 1 1
1 230 1 1 37 PRO N N 13.333 -11.165 -15.149 1.00 . A A . 36 PRO N 1 1
1 231 1 1 37 PRO O O 14.878 -12.728 -13.322 1.00 . A A . 36 PRO O 1 1
1 232 1 1 38 TYR C C 14.778 -12.985 -9.959 1.00 . A A . 37 TYR C 1 1
1 233 1 1 38 TYR CA C 15.297 -11.740 -10.698 1.00 . A A . 37 TYR CA 1 1
1 234 1 1 38 TYR CB C 15.657 -10.615 -9.686 1.00 . A A . 37 TYR CB 1 1
1 235 1 1 38 TYR CD1 C 13.438 -9.446 -9.152 1.00 . A A . 37 TYR CD1 1 1
1 236 1 1 38 TYR CD2 C 14.569 -10.538 -7.351 1.00 . A A . 37 TYR CD2 1 1
1 237 1 1 38 TYR CE1 C 12.444 -9.047 -8.283 1.00 . A A . 37 TYR CE1 1 1
1 238 1 1 38 TYR CE2 C 13.567 -10.143 -6.485 1.00 . A A . 37 TYR CE2 1 1
1 239 1 1 38 TYR CG C 14.532 -10.194 -8.711 1.00 . A A . 37 TYR CG 1 1
1 240 1 1 38 TYR CZ C 12.510 -9.406 -6.956 1.00 . A A . 37 TYR CZ 1 1
1 241 1 1 38 TYR H H 13.735 -10.497 -11.447 1.00 . A A . 37 TYR H 1 1
1 242 1 1 38 TYR HA H 16.194 -12.014 -11.248 1.00 . A A . 37 TYR HA 1 1
1 243 1 1 38 TYR HB2 H 16.503 -10.943 -9.092 1.00 . A A . 37 TYR HB2 1 1
1 244 1 1 38 TYR HB3 H 15.959 -9.732 -10.239 1.00 . A A . 37 TYR HB3 1 1
1 245 1 1 38 TYR HD1 H 13.381 -9.164 -10.197 1.00 . A A . 37 TYR HD1 1 1
1 246 1 1 38 TYR HD2 H 15.405 -11.121 -6.976 1.00 . A A . 37 TYR HD2 1 1
1 247 1 1 38 TYR HE1 H 11.605 -8.468 -8.650 1.00 . A A . 37 TYR HE1 1 1
1 248 1 1 38 TYR HE2 H 13.614 -10.424 -5.441 1.00 . A A . 37 TYR HE2 1 1
1 249 1 1 38 TYR HH H 11.919 -8.617 -5.311 1.00 . A A . 37 TYR HH 1 1
1 250 1 1 38 TYR N N 14.297 -11.267 -11.679 1.00 . A A . 37 TYR N 1 1
1 251 1 1 38 TYR O O 15.558 -13.803 -9.453 1.00 . A A . 37 TYR O 1 1
1 252 1 1 38 TYR OH O 11.521 -9.002 -6.095 1.00 . A A . 37 TYR OH 1 1
1 253 1 1 39 ASP C C 11.333 -14.317 -9.860 1.00 . A A . 38 ASP C 1 1
1 254 1 1 39 ASP CA C 12.720 -14.147 -9.209 1.00 . A A . 38 ASP CA 1 1
1 255 1 1 39 ASP CB C 12.617 -13.759 -7.702 1.00 . A A . 38 ASP CB 1 1
1 256 1 1 39 ASP CG C 11.958 -14.835 -6.823 1.00 . A A . 38 ASP CG 1 1
1 257 1 1 39 ASP H H 12.910 -12.440 -10.422 1.00 . A A . 38 ASP H 1 1
1 258 1 1 39 ASP HA H 13.268 -15.079 -9.307 1.00 . A A . 38 ASP HA 1 1
1 259 1 1 39 ASP HB2 H 13.618 -13.579 -7.318 1.00 . A A . 38 ASP HB2 1 1
1 260 1 1 39 ASP HB3 H 12.053 -12.836 -7.614 1.00 . A A . 38 ASP HB3 1 1
1 261 1 1 39 ASP N N 13.444 -13.100 -9.925 1.00 . A A . 38 ASP N 1 1
1 262 1 1 39 ASP O O 10.957 -13.540 -10.753 1.00 . A A . 38 ASP O 1 1
1 263 1 1 39 ASP OD1 O 12.594 -15.888 -6.591 1.00 . A A . 38 ASP OD1 1 1
1 264 1 1 39 ASP OD2 O 10.803 -14.646 -6.385 1.00 . A A . 38 ASP OD2 1 1
1 265 1 1 40 ARG C C 8.419 -16.139 -8.705 1.00 . A A . 39 ARG C 1 1
1 266 1 1 40 ARG CA C 9.235 -15.610 -9.895 1.00 . A A . 39 ARG CA 1 1
1 267 1 1 40 ARG CB C 9.321 -16.652 -11.031 1.00 . A A . 39 ARG CB 1 1
1 268 1 1 40 ARG CD C 8.173 -18.109 -12.765 1.00 . A A . 39 ARG CD 1 1
1 269 1 1 40 ARG CG C 8.004 -16.968 -11.752 1.00 . A A . 39 ARG CG 1 1
1 270 1 1 40 ARG CZ C 8.544 -20.593 -12.630 1.00 . A A . 39 ARG CZ 1 1
1 271 1 1 40 ARG H H 10.980 -15.950 -8.772 1.00 . A A . 39 ARG H 1 1
1 272 1 1 40 ARG HA H 8.786 -14.691 -10.268 1.00 . A A . 39 ARG HA 1 1
1 273 1 1 40 ARG HB2 H 10.024 -16.289 -11.772 1.00 . A A . 39 ARG HB2 1 1
1 274 1 1 40 ARG HB3 H 9.713 -17.578 -10.615 1.00 . A A . 39 ARG HB3 1 1
1 275 1 1 40 ARG HD2 H 7.239 -18.245 -13.302 1.00 . A A . 39 ARG HD2 1 1
1 276 1 1 40 ARG HD3 H 8.954 -17.847 -13.469 1.00 . A A . 39 ARG HD3 1 1
1 277 1 1 40 ARG HE H 8.796 -19.294 -11.142 1.00 . A A . 39 ARG HE 1 1
1 278 1 1 40 ARG HG2 H 7.259 -17.255 -11.019 1.00 . A A . 39 ARG HG2 1 1
1 279 1 1 40 ARG HG3 H 7.665 -16.079 -12.275 1.00 . A A . 39 ARG HG3 1 1
1 280 1 1 40 ARG HH11 H 7.958 -20.013 -14.485 1.00 . A A . 39 ARG HH11 1 1
1 281 1 1 40 ARG HH12 H 8.229 -21.714 -14.287 1.00 . A A . 39 ARG HH12 1 1
1 282 1 1 40 ARG HH21 H 9.138 -21.494 -10.915 1.00 . A A . 39 ARG HH21 1 1
1 283 1 1 40 ARG HH22 H 8.898 -22.551 -12.271 1.00 . A A . 39 ARG HH22 1 1
1 284 1 1 40 ARG N N 10.593 -15.340 -9.431 1.00 . A A . 39 ARG N 1 1
1 285 1 1 40 ARG NE N 8.536 -19.370 -12.086 1.00 . A A . 39 ARG NE 1 1
1 286 1 1 40 ARG NH1 N 8.215 -20.789 -13.903 1.00 . A A . 39 ARG NH1 1 1
1 287 1 1 40 ARG NH2 N 8.885 -21.629 -11.879 1.00 . A A . 39 ARG NH2 1 1
1 288 1 1 40 ARG O O 8.767 -17.170 -8.113 1.00 . A A . 39 ARG O 1 1
1 289 1 1 41 ILE C C 5.287 -16.639 -7.689 1.00 . A A . 40 ILE C 1 1
1 290 1 1 41 ILE CA C 6.488 -15.803 -7.205 1.00 . A A . 40 ILE CA 1 1
1 291 1 1 41 ILE CB C 5.994 -14.535 -6.396 1.00 . A A . 40 ILE CB 1 1
1 292 1 1 41 ILE CD1 C 4.508 -12.406 -6.529 1.00 . A A . 40 ILE CD1 1 1
1 293 1 1 41 ILE CG1 C 5.080 -13.607 -7.264 1.00 . A A . 40 ILE CG1 1 1
1 294 1 1 41 ILE CG2 C 7.206 -13.741 -5.827 1.00 . A A . 40 ILE CG2 1 1
1 295 1 1 41 ILE H H 7.114 -14.631 -8.862 1.00 . A A . 40 ILE H 1 1
1 296 1 1 41 ILE HA H 7.082 -16.419 -6.526 1.00 . A A . 40 ILE HA 1 1
1 297 1 1 41 ILE HB H 5.418 -14.894 -5.545 1.00 . A A . 40 ILE HB 1 1
1 298 1 1 41 ILE HD11 H 3.902 -11.830 -7.208 1.00 . A A . 40 ILE HD11 1 1
1 299 1 1 41 ILE HD12 H 5.312 -11.786 -6.158 1.00 . A A . 40 ILE HD12 1 1
1 300 1 1 41 ILE HD13 H 3.896 -12.738 -5.700 1.00 . A A . 40 ILE HD13 1 1
1 301 1 1 41 ILE HG12 H 5.646 -13.228 -8.104 1.00 . A A . 40 ILE HG12 1 1
1 302 1 1 41 ILE HG13 H 4.243 -14.184 -7.645 1.00 . A A . 40 ILE HG13 1 1
1 303 1 1 41 ILE HG21 H 7.817 -13.370 -6.642 1.00 . A A . 40 ILE HG21 1 1
1 304 1 1 41 ILE HG22 H 7.807 -14.390 -5.204 1.00 . A A . 40 ILE HG22 1 1
1 305 1 1 41 ILE HG23 H 6.857 -12.904 -5.231 1.00 . A A . 40 ILE HG23 1 1
1 306 1 1 41 ILE N N 7.344 -15.429 -8.343 1.00 . A A . 40 ILE N 1 1
1 307 1 1 41 ILE O O 4.701 -16.361 -8.741 1.00 . A A . 40 ILE O 1 1
1 308 1 1 42 VAL C C 2.868 -18.538 -5.995 1.00 . A A . 41 VAL C 1 1
1 309 1 1 42 VAL CA C 3.796 -18.555 -7.214 1.00 . A A . 41 VAL CA 1 1
1 310 1 1 42 VAL CB C 4.211 -20.041 -7.540 1.00 . A A . 41 VAL CB 1 1
1 311 1 1 42 VAL CG1 C 2.980 -20.885 -7.962 1.00 . A A . 41 VAL CG1 1 1
1 312 1 1 42 VAL CG2 C 5.322 -20.104 -8.619 1.00 . A A . 41 VAL CG2 1 1
1 313 1 1 42 VAL H H 5.507 -17.899 -6.150 1.00 . A A . 41 VAL H 1 1
1 314 1 1 42 VAL HA H 3.263 -18.147 -8.072 1.00 . A A . 41 VAL HA 1 1
1 315 1 1 42 VAL HB H 4.614 -20.481 -6.630 1.00 . A A . 41 VAL HB 1 1
1 316 1 1 42 VAL HG11 H 3.284 -21.907 -8.155 1.00 . A A . 41 VAL HG11 1 1
1 317 1 1 42 VAL HG12 H 2.540 -20.470 -8.861 1.00 . A A . 41 VAL HG12 1 1
1 318 1 1 42 VAL HG13 H 2.240 -20.878 -7.170 1.00 . A A . 41 VAL HG13 1 1
1 319 1 1 42 VAL HG21 H 5.599 -21.136 -8.805 1.00 . A A . 41 VAL HG21 1 1
1 320 1 1 42 VAL HG22 H 6.193 -19.558 -8.280 1.00 . A A . 41 VAL HG22 1 1
1 321 1 1 42 VAL HG23 H 4.962 -19.660 -9.538 1.00 . A A . 41 VAL HG23 1 1
1 322 1 1 42 VAL N N 4.956 -17.693 -6.933 1.00 . A A . 41 VAL N 1 1
1 323 1 1 42 VAL O O 3.325 -18.694 -4.855 1.00 . A A . 41 VAL O 1 1
1 324 1 1 43 ILE C C -0.544 -19.407 -5.637 1.00 . A A . 42 ILE C 1 1
1 325 1 1 43 ILE CA C 0.512 -18.375 -5.221 1.00 . A A . 42 ILE CA 1 1
1 326 1 1 43 ILE CB C -0.186 -16.974 -5.033 1.00 . A A . 42 ILE CB 1 1
1 327 1 1 43 ILE CD1 C -1.730 -15.280 -6.240 1.00 . A A . 42 ILE CD1 1 1
1 328 1 1 43 ILE CG1 C -0.862 -16.511 -6.364 1.00 . A A . 42 ILE CG1 1 1
1 329 1 1 43 ILE CG2 C 0.812 -15.910 -4.505 1.00 . A A . 42 ILE CG2 1 1
1 330 1 1 43 ILE H H 1.298 -18.157 -7.174 1.00 . A A . 42 ILE H 1 1
1 331 1 1 43 ILE HA H 0.945 -18.679 -4.271 1.00 . A A . 42 ILE HA 1 1
1 332 1 1 43 ILE HB H -0.958 -17.094 -4.274 1.00 . A A . 42 ILE HB 1 1
1 333 1 1 43 ILE HD11 H -2.167 -15.053 -7.202 1.00 . A A . 42 ILE HD11 1 1
1 334 1 1 43 ILE HD12 H -1.128 -14.440 -5.917 1.00 . A A . 42 ILE HD12 1 1
1 335 1 1 43 ILE HD13 H -2.518 -15.455 -5.522 1.00 . A A . 42 ILE HD13 1 1
1 336 1 1 43 ILE HG12 H -0.096 -16.291 -7.095 1.00 . A A . 42 ILE HG12 1 1
1 337 1 1 43 ILE HG13 H -1.488 -17.309 -6.748 1.00 . A A . 42 ILE HG13 1 1
1 338 1 1 43 ILE HG21 H 1.609 -15.770 -5.224 1.00 . A A . 42 ILE HG21 1 1
1 339 1 1 43 ILE HG22 H 1.235 -16.236 -3.563 1.00 . A A . 42 ILE HG22 1 1
1 340 1 1 43 ILE HG23 H 0.297 -14.968 -4.354 1.00 . A A . 42 ILE HG23 1 1
1 341 1 1 43 ILE N N 1.568 -18.331 -6.247 1.00 . A A . 42 ILE N 1 1
1 342 1 1 43 ILE O O -0.564 -19.845 -6.788 1.00 . A A . 42 ILE O 1 1
1 343 1 1 44 THR C C -3.872 -19.804 -4.667 1.00 . A A . 43 THR C 1 1
1 344 1 1 44 THR CA C -2.606 -20.616 -4.978 1.00 . A A . 43 THR CA 1 1
1 345 1 1 44 THR CB C -2.595 -21.945 -4.147 1.00 . A A . 43 THR CB 1 1
1 346 1 1 44 THR CG2 C -1.454 -22.891 -4.570 1.00 . A A . 43 THR CG2 1 1
1 347 1 1 44 THR H H -1.272 -19.492 -3.775 1.00 . A A . 43 THR H 1 1
1 348 1 1 44 THR HA H -2.611 -20.873 -6.039 1.00 . A A . 43 THR HA 1 1
1 349 1 1 44 THR HB H -3.538 -22.460 -4.301 1.00 . A A . 43 THR HB 1 1
1 350 1 1 44 THR HG1 H -3.254 -21.173 -2.453 1.00 . A A . 43 THR HG1 1 1
1 351 1 1 44 THR HG21 H -1.492 -23.800 -3.982 1.00 . A A . 43 THR HG21 1 1
1 352 1 1 44 THR HG22 H -0.500 -22.406 -4.413 1.00 . A A . 43 THR HG22 1 1
1 353 1 1 44 THR HG23 H -1.558 -23.141 -5.619 1.00 . A A . 43 THR HG23 1 1
1 354 1 1 44 THR N N -1.421 -19.786 -4.697 1.00 . A A . 43 THR N 1 1
1 355 1 1 44 THR O O -3.884 -18.985 -3.740 1.00 . A A . 43 THR O 1 1
1 356 1 1 44 THR OG1 O -2.468 -21.645 -2.749 1.00 . A A . 43 THR OG1 1 1
1 357 1 1 45 GLY C C -7.348 -20.286 -5.660 1.00 . A A . 44 GLY C 1 1
1 358 1 1 45 GLY CA C -6.208 -19.364 -5.274 1.00 . A A . 44 GLY CA 1 1
1 359 1 1 45 GLY H H -4.828 -20.655 -6.197 1.00 . A A . 44 GLY H 1 1
1 360 1 1 45 GLY HA2 H -6.322 -19.061 -4.237 1.00 . A A . 44 GLY HA2 1 1
1 361 1 1 45 GLY HA3 H -6.241 -18.481 -5.900 1.00 . A A . 44 GLY HA3 1 1
1 362 1 1 45 GLY N N -4.924 -20.025 -5.459 1.00 . A A . 44 GLY N 1 1
1 363 1 1 45 GLY O O -7.533 -20.573 -6.847 1.00 . A A . 44 GLY O 1 1
1 364 1 1 46 ARG C C -10.470 -20.923 -5.353 1.00 . A A . 45 ARG C 1 1
1 365 1 1 46 ARG CA C -9.220 -21.713 -4.888 1.00 . A A . 45 ARG CA 1 1
1 366 1 1 46 ARG CB C -9.500 -22.567 -3.595 1.00 . A A . 45 ARG CB 1 1
1 367 1 1 46 ARG CD C -11.589 -23.881 -4.444 1.00 . A A . 45 ARG CD 1 1
1 368 1 1 46 ARG CG C -10.182 -23.954 -3.824 1.00 . A A . 45 ARG CG 1 1
1 369 1 1 46 ARG CZ C -13.187 -25.428 -5.578 1.00 . A A . 45 ARG CZ 1 1
1 370 1 1 46 ARG H H -7.917 -20.482 -3.748 1.00 . A A . 45 ARG H 1 1
1 371 1 1 46 ARG HA H -8.921 -22.391 -5.689 1.00 . A A . 45 ARG HA 1 1
1 372 1 1 46 ARG HB2 H -8.554 -22.754 -3.100 1.00 . A A . 45 ARG HB2 1 1
1 373 1 1 46 ARG HB3 H -10.123 -21.991 -2.919 1.00 . A A . 45 ARG HB3 1 1
1 374 1 1 46 ARG HD2 H -12.261 -23.412 -3.735 1.00 . A A . 45 ARG HD2 1 1
1 375 1 1 46 ARG HD3 H -11.546 -23.270 -5.343 1.00 . A A . 45 ARG HD3 1 1
1 376 1 1 46 ARG HE H -11.632 -25.987 -4.450 1.00 . A A . 45 ARG HE 1 1
1 377 1 1 46 ARG HG2 H -9.554 -24.534 -4.487 1.00 . A A . 45 ARG HG2 1 1
1 378 1 1 46 ARG HG3 H -10.247 -24.469 -2.869 1.00 . A A . 45 ARG HG3 1 1
1 379 1 1 46 ARG HH11 H -13.658 -23.472 -5.847 1.00 . A A . 45 ARG HH11 1 1
1 380 1 1 46 ARG HH12 H -14.695 -24.603 -6.651 1.00 . A A . 45 ARG HH12 1 1
1 381 1 1 46 ARG HH21 H -12.995 -27.440 -5.514 1.00 . A A . 45 ARG HH21 1 1
1 382 1 1 46 ARG HH22 H -14.329 -26.847 -6.451 1.00 . A A . 45 ARG HH22 1 1
1 383 1 1 46 ARG N N -8.108 -20.770 -4.662 1.00 . A A . 45 ARG N 1 1
1 384 1 1 46 ARG NE N -12.119 -25.208 -4.801 1.00 . A A . 45 ARG NE 1 1
1 385 1 1 46 ARG NH1 N -13.903 -24.421 -6.065 1.00 . A A . 45 ARG NH1 1 1
1 386 1 1 46 ARG NH2 N -13.531 -26.668 -5.875 1.00 . A A . 45 ARG NH2 1 1
1 387 1 1 46 ARG O O -11.342 -20.605 -4.540 1.00 . A A . 45 ARG O 1 1
1 388 1 1 47 PHE C C -12.355 -18.885 -6.600 1.00 . A A . 46 PHE C 1 1
1 389 1 1 47 PHE CA C -11.608 -19.986 -7.386 1.00 . A A . 46 PHE CA 1 1
1 390 1 1 47 PHE CB C -12.567 -21.105 -7.894 1.00 . A A . 46 PHE CB 1 1
1 391 1 1 47 PHE CD1 C -13.427 -19.905 -9.966 1.00 . A A . 46 PHE CD1 1 1
1 392 1 1 47 PHE CD2 C -15.039 -20.785 -8.427 1.00 . A A . 46 PHE CD2 1 1
1 393 1 1 47 PHE CE1 C -14.451 -19.424 -10.759 1.00 . A A . 46 PHE CE1 1 1
1 394 1 1 47 PHE CE2 C -16.060 -20.299 -9.220 1.00 . A A . 46 PHE CE2 1 1
1 395 1 1 47 PHE CG C -13.703 -20.594 -8.781 1.00 . A A . 46 PHE CG 1 1
1 396 1 1 47 PHE CZ C -15.768 -19.624 -10.388 1.00 . A A . 46 PHE CZ 1 1
1 397 1 1 47 PHE H H -9.631 -20.684 -7.152 1.00 . A A . 46 PHE H 1 1
1 398 1 1 47 PHE HA H -11.179 -19.509 -8.259 1.00 . A A . 46 PHE HA 1 1
1 399 1 1 47 PHE HB2 H -11.994 -21.819 -8.475 1.00 . A A . 46 PHE HB2 1 1
1 400 1 1 47 PHE HB3 H -12.997 -21.619 -7.041 1.00 . A A . 46 PHE HB3 1 1
1 401 1 1 47 PHE HD1 H -12.397 -19.744 -10.264 1.00 . A A . 46 PHE HD1 1 1
1 402 1 1 47 PHE HD2 H -15.274 -21.317 -7.512 1.00 . A A . 46 PHE HD2 1 1
1 403 1 1 47 PHE HE1 H -14.225 -18.893 -11.675 1.00 . A A . 46 PHE HE1 1 1
1 404 1 1 47 PHE HE2 H -17.092 -20.455 -8.929 1.00 . A A . 46 PHE HE2 1 1
1 405 1 1 47 PHE HZ H -16.569 -19.244 -11.012 1.00 . A A . 46 PHE HZ 1 1
1 406 1 1 47 PHE N N -10.466 -20.565 -6.654 1.00 . A A . 46 PHE N 1 1
1 407 1 1 47 PHE O O -13.387 -19.135 -5.964 1.00 . A A . 46 PHE O 1 1
1 408 1 1 48 ASN C C -12.532 -15.409 -7.045 1.00 . A A . 47 ASN C 1 1
1 409 1 1 48 ASN CA C -12.370 -16.495 -5.973 1.00 . A A . 47 ASN CA 1 1
1 410 1 1 48 ASN CB C -11.474 -16.005 -4.802 1.00 . A A . 47 ASN CB 1 1
1 411 1 1 48 ASN CG C -11.410 -16.999 -3.637 1.00 . A A . 47 ASN CG 1 1
1 412 1 1 48 ASN H H -10.923 -17.585 -7.068 1.00 . A A . 47 ASN H 1 1
1 413 1 1 48 ASN HA H -13.355 -16.754 -5.581 1.00 . A A . 47 ASN HA 1 1
1 414 1 1 48 ASN HB2 H -10.464 -15.848 -5.169 1.00 . A A . 47 ASN HB2 1 1
1 415 1 1 48 ASN HB3 H -11.859 -15.061 -4.430 1.00 . A A . 47 ASN HB3 1 1
1 416 1 1 48 ASN HD21 H -9.822 -17.890 -4.432 1.00 . A A . 47 ASN HD21 1 1
1 417 1 1 48 ASN HD22 H -10.388 -18.558 -2.944 1.00 . A A . 47 ASN HD22 1 1
1 418 1 1 48 ASN N N -11.782 -17.684 -6.608 1.00 . A A . 47 ASN N 1 1
1 419 1 1 48 ASN ND2 N -10.440 -17.904 -3.674 1.00 . A A . 47 ASN ND2 1 1
1 420 1 1 48 ASN O O -13.652 -15.042 -7.417 1.00 . A A . 47 ASN O 1 1
1 421 1 1 48 ASN OD1 O -12.222 -16.954 -2.713 1.00 . A A . 47 ASN OD1 1 1
1 422 1 1 49 ALA C C -9.882 -13.894 -9.168 1.00 . A A . 48 ALA C 1 1
1 423 1 1 49 ALA CA C -11.320 -13.960 -8.651 1.00 . A A . 48 ALA CA 1 1
1 424 1 1 49 ALA CB C -11.804 -12.567 -8.195 1.00 . A A . 48 ALA CB 1 1
1 425 1 1 49 ALA H H -10.540 -15.274 -7.197 1.00 . A A . 48 ALA H 1 1
1 426 1 1 49 ALA HA H -11.969 -14.306 -9.455 1.00 . A A . 48 ALA HA 1 1
1 427 1 1 49 ALA HB1 H -12.820 -12.639 -7.832 1.00 . A A . 48 ALA HB1 1 1
1 428 1 1 49 ALA HB2 H -11.773 -11.878 -9.029 1.00 . A A . 48 ALA HB2 1 1
1 429 1 1 49 ALA HB3 H -11.167 -12.196 -7.402 1.00 . A A . 48 ALA HB3 1 1
1 430 1 1 49 ALA N N -11.387 -14.941 -7.562 1.00 . A A . 48 ALA N 1 1
1 431 1 1 49 ALA O O -8.930 -14.115 -8.403 1.00 . A A . 48 ALA O 1 1
1 432 1 1 50 ILE C C -7.732 -12.159 -10.503 1.00 . A A . 49 ILE C 1 1
1 433 1 1 50 ILE CA C -8.411 -13.417 -11.089 1.00 . A A . 49 ILE CA 1 1
1 434 1 1 50 ILE CB C -8.498 -13.339 -12.667 1.00 . A A . 49 ILE CB 1 1
1 435 1 1 50 ILE CD1 C -6.107 -14.319 -13.013 1.00 . A A . 49 ILE CD1 1 1
1 436 1 1 50 ILE CG1 C -7.078 -13.185 -13.317 1.00 . A A . 49 ILE CG1 1 1
1 437 1 1 50 ILE CG2 C -9.448 -12.211 -13.136 1.00 . A A . 49 ILE CG2 1 1
1 438 1 1 50 ILE H H -10.527 -13.519 -11.024 1.00 . A A . 49 ILE H 1 1
1 439 1 1 50 ILE HA H -7.810 -14.286 -10.829 1.00 . A A . 49 ILE HA 1 1
1 440 1 1 50 ILE HB H -8.927 -14.276 -13.009 1.00 . A A . 49 ILE HB 1 1
1 441 1 1 50 ILE HD11 H -5.173 -14.129 -13.519 1.00 . A A . 49 ILE HD11 1 1
1 442 1 1 50 ILE HD12 H -6.520 -15.254 -13.364 1.00 . A A . 49 ILE HD12 1 1
1 443 1 1 50 ILE HD13 H -5.931 -14.378 -11.947 1.00 . A A . 49 ILE HD13 1 1
1 444 1 1 50 ILE HG12 H -7.180 -13.139 -14.393 1.00 . A A . 49 ILE HG12 1 1
1 445 1 1 50 ILE HG13 H -6.624 -12.263 -12.971 1.00 . A A . 49 ILE HG13 1 1
1 446 1 1 50 ILE HG21 H -9.075 -11.253 -12.798 1.00 . A A . 49 ILE HG21 1 1
1 447 1 1 50 ILE HG22 H -10.438 -12.372 -12.723 1.00 . A A . 49 ILE HG22 1 1
1 448 1 1 50 ILE HG23 H -9.514 -12.210 -14.218 1.00 . A A . 49 ILE HG23 1 1
1 449 1 1 50 ILE N N -9.728 -13.603 -10.468 1.00 . A A . 49 ILE N 1 1
1 450 1 1 50 ILE O O -6.548 -12.184 -10.210 1.00 . A A . 49 ILE O 1 1
1 451 1 1 51 GLY C C -7.700 -9.973 -8.199 1.00 . A A . 50 GLY C 1 1
1 452 1 1 51 GLY CA C -8.046 -9.843 -9.681 1.00 . A A . 50 GLY CA 1 1
1 453 1 1 51 GLY H H -9.473 -11.174 -10.519 1.00 . A A . 50 GLY H 1 1
1 454 1 1 51 GLY HA2 H -7.168 -9.513 -10.223 1.00 . A A . 50 GLY HA2 1 1
1 455 1 1 51 GLY HA3 H -8.818 -9.093 -9.788 1.00 . A A . 50 GLY HA3 1 1
1 456 1 1 51 GLY N N -8.531 -11.099 -10.274 1.00 . A A . 50 GLY N 1 1
1 457 1 1 51 GLY O O -6.909 -9.190 -7.671 1.00 . A A . 50 GLY O 1 1
1 458 1 1 52 ASP C C -6.595 -11.937 -6.065 1.00 . A A . 51 ASP C 1 1
1 459 1 1 52 ASP CA C -8.003 -11.337 -6.130 1.00 . A A . 51 ASP CA 1 1
1 460 1 1 52 ASP CB C -9.055 -12.354 -5.608 1.00 . A A . 51 ASP CB 1 1
1 461 1 1 52 ASP CG C -8.807 -12.840 -4.164 1.00 . A A . 51 ASP CG 1 1
1 462 1 1 52 ASP H H -9.007 -11.474 -7.999 1.00 . A A . 51 ASP H 1 1
1 463 1 1 52 ASP HA H -8.038 -10.439 -5.523 1.00 . A A . 51 ASP HA 1 1
1 464 1 1 52 ASP HB2 H -10.032 -11.888 -5.646 1.00 . A A . 51 ASP HB2 1 1
1 465 1 1 52 ASP HB3 H -9.066 -13.216 -6.271 1.00 . A A . 51 ASP HB3 1 1
1 466 1 1 52 ASP N N -8.317 -10.966 -7.530 1.00 . A A . 51 ASP N 1 1
1 467 1 1 52 ASP O O -5.786 -11.600 -5.186 1.00 . A A . 51 ASP O 1 1
1 468 1 1 52 ASP OD1 O -9.071 -12.071 -3.214 1.00 . A A . 51 ASP OD1 1 1
1 469 1 1 52 ASP OD2 O -8.378 -14.000 -3.968 1.00 . A A . 51 ASP OD2 1 1
1 470 1 1 53 ALA C C -3.937 -12.462 -7.595 1.00 . A A . 52 ALA C 1 1
1 471 1 1 53 ALA CA C -5.026 -13.478 -7.189 1.00 . A A . 52 ALA CA 1 1
1 472 1 1 53 ALA CB C -5.140 -14.600 -8.219 1.00 . A A . 52 ALA CB 1 1
1 473 1 1 53 ALA H H -7.035 -13.043 -7.670 1.00 . A A . 52 ALA H 1 1
1 474 1 1 53 ALA HA H -4.758 -13.925 -6.234 1.00 . A A . 52 ALA HA 1 1
1 475 1 1 53 ALA HB1 H -5.910 -15.300 -7.913 1.00 . A A . 52 ALA HB1 1 1
1 476 1 1 53 ALA HB2 H -4.196 -15.123 -8.297 1.00 . A A . 52 ALA HB2 1 1
1 477 1 1 53 ALA HB3 H -5.402 -14.186 -9.185 1.00 . A A . 52 ALA HB3 1 1
1 478 1 1 53 ALA N N -6.324 -12.822 -7.032 1.00 . A A . 52 ALA N 1 1
1 479 1 1 53 ALA O O -2.852 -12.447 -7.026 1.00 . A A . 52 ALA O 1 1
1 480 1 1 54 VAL C C -3.043 -9.492 -7.975 1.00 . A A . 53 VAL C 1 1
1 481 1 1 54 VAL CA C -3.351 -10.546 -9.067 1.00 . A A . 53 VAL CA 1 1
1 482 1 1 54 VAL CB C -3.937 -9.882 -10.377 1.00 . A A . 53 VAL CB 1 1
1 483 1 1 54 VAL CG1 C -3.124 -8.649 -10.828 1.00 . A A . 53 VAL CG1 1 1
1 484 1 1 54 VAL CG2 C -4.010 -10.921 -11.528 1.00 . A A . 53 VAL CG2 1 1
1 485 1 1 54 VAL H H -5.159 -11.635 -8.928 1.00 . A A . 53 VAL H 1 1
1 486 1 1 54 VAL HA H -2.419 -11.036 -9.332 1.00 . A A . 53 VAL HA 1 1
1 487 1 1 54 VAL HB H -4.949 -9.553 -10.163 1.00 . A A . 53 VAL HB 1 1
1 488 1 1 54 VAL HG11 H -2.099 -8.940 -11.026 1.00 . A A . 53 VAL HG11 1 1
1 489 1 1 54 VAL HG12 H -3.134 -7.897 -10.049 1.00 . A A . 53 VAL HG12 1 1
1 490 1 1 54 VAL HG13 H -3.556 -8.231 -11.727 1.00 . A A . 53 VAL HG13 1 1
1 491 1 1 54 VAL HG21 H -4.437 -10.462 -12.412 1.00 . A A . 53 VAL HG21 1 1
1 492 1 1 54 VAL HG22 H -4.629 -11.758 -11.230 1.00 . A A . 53 VAL HG22 1 1
1 493 1 1 54 VAL HG23 H -3.015 -11.281 -11.760 1.00 . A A . 53 VAL HG23 1 1
1 494 1 1 54 VAL N N -4.266 -11.588 -8.555 1.00 . A A . 53 VAL N 1 1
1 495 1 1 54 VAL O O -1.946 -8.928 -7.945 1.00 . A A . 53 VAL O 1 1
1 496 1 1 55 SER C C -2.810 -9.045 -4.897 1.00 . A A . 54 SER C 1 1
1 497 1 1 55 SER CA C -3.812 -8.403 -5.880 1.00 . A A . 54 SER CA 1 1
1 498 1 1 55 SER CB C -5.162 -8.133 -5.171 1.00 . A A . 54 SER CB 1 1
1 499 1 1 55 SER H H -4.867 -9.719 -7.171 1.00 . A A . 54 SER H 1 1
1 500 1 1 55 SER HA H -3.403 -7.460 -6.228 1.00 . A A . 54 SER HA 1 1
1 501 1 1 55 SER HB2 H -5.863 -7.712 -5.881 1.00 . A A . 54 SER HB2 1 1
1 502 1 1 55 SER HB3 H -5.564 -9.065 -4.788 1.00 . A A . 54 SER HB3 1 1
1 503 1 1 55 SER HG H -4.199 -7.399 -3.614 1.00 . A A . 54 SER HG 1 1
1 504 1 1 55 SER N N -4.005 -9.277 -7.056 1.00 . A A . 54 SER N 1 1
1 505 1 1 55 SER O O -2.021 -8.341 -4.256 1.00 . A A . 54 SER O 1 1
1 506 1 1 55 SER OG O -5.023 -7.220 -4.088 1.00 . A A . 54 SER OG 1 1
1 507 1 1 56 ALA C C -0.515 -11.178 -4.557 1.00 . A A . 55 ALA C 1 1
1 508 1 1 56 ALA CA C -1.927 -11.158 -3.944 1.00 . A A . 55 ALA CA 1 1
1 509 1 1 56 ALA CB C -2.454 -12.580 -3.734 1.00 . A A . 55 ALA CB 1 1
1 510 1 1 56 ALA H H -3.548 -10.871 -5.292 1.00 . A A . 55 ALA H 1 1
1 511 1 1 56 ALA HA H -1.881 -10.671 -2.971 1.00 . A A . 55 ALA HA 1 1
1 512 1 1 56 ALA HB1 H -3.439 -12.544 -3.287 1.00 . A A . 55 ALA HB1 1 1
1 513 1 1 56 ALA HB2 H -1.787 -13.129 -3.080 1.00 . A A . 55 ALA HB2 1 1
1 514 1 1 56 ALA HB3 H -2.517 -13.089 -4.688 1.00 . A A . 55 ALA HB3 1 1
1 515 1 1 56 ALA N N -2.859 -10.386 -4.789 1.00 . A A . 55 ALA N 1 1
1 516 1 1 56 ALA O O 0.481 -11.182 -3.832 1.00 . A A . 55 ALA O 1 1
1 517 1 1 57 VAL C C 1.393 -9.662 -6.523 1.00 . A A . 56 VAL C 1 1
1 518 1 1 57 VAL CA C 0.811 -11.089 -6.657 1.00 . A A . 56 VAL CA 1 1
1 519 1 1 57 VAL CB C 0.623 -11.464 -8.180 1.00 . A A . 56 VAL CB 1 1
1 520 1 1 57 VAL CG1 C 1.941 -11.317 -8.967 1.00 . A A . 56 VAL CG1 1 1
1 521 1 1 57 VAL CG2 C 0.069 -12.898 -8.347 1.00 . A A . 56 VAL CG2 1 1
1 522 1 1 57 VAL H H -1.288 -11.268 -6.404 1.00 . A A . 56 VAL H 1 1
1 523 1 1 57 VAL HA H 1.515 -11.794 -6.219 1.00 . A A . 56 VAL HA 1 1
1 524 1 1 57 VAL HB H -0.101 -10.774 -8.609 1.00 . A A . 56 VAL HB 1 1
1 525 1 1 57 VAL HG11 H 2.307 -10.301 -8.886 1.00 . A A . 56 VAL HG11 1 1
1 526 1 1 57 VAL HG12 H 1.773 -11.548 -10.012 1.00 . A A . 56 VAL HG12 1 1
1 527 1 1 57 VAL HG13 H 2.684 -11.996 -8.569 1.00 . A A . 56 VAL HG13 1 1
1 528 1 1 57 VAL HG21 H -0.883 -12.983 -7.840 1.00 . A A . 56 VAL HG21 1 1
1 529 1 1 57 VAL HG22 H 0.763 -13.612 -7.921 1.00 . A A . 56 VAL HG22 1 1
1 530 1 1 57 VAL HG23 H -0.067 -13.120 -9.400 1.00 . A A . 56 VAL HG23 1 1
1 531 1 1 57 VAL N N -0.453 -11.189 -5.904 1.00 . A A . 56 VAL N 1 1
1 532 1 1 57 VAL O O 2.598 -9.494 -6.394 1.00 . A A . 56 VAL O 1 1
1 533 1 1 58 SER C C 1.479 -6.978 -4.971 1.00 . A A . 57 SER C 1 1
1 534 1 1 58 SER CA C 0.876 -7.230 -6.361 1.00 . A A . 57 SER CA 1 1
1 535 1 1 58 SER CB C -0.364 -6.336 -6.576 1.00 . A A . 57 SER CB 1 1
1 536 1 1 58 SER H H -0.441 -8.874 -6.617 1.00 . A A . 57 SER H 1 1
1 537 1 1 58 SER HA H 1.617 -6.994 -7.120 1.00 . A A . 57 SER HA 1 1
1 538 1 1 58 SER HB2 H -0.772 -6.520 -7.561 1.00 . A A . 57 SER HB2 1 1
1 539 1 1 58 SER HB3 H -1.116 -6.572 -5.835 1.00 . A A . 57 SER HB3 1 1
1 540 1 1 58 SER HG H 0.713 -4.766 -7.025 1.00 . A A . 57 SER HG 1 1
1 541 1 1 58 SER N N 0.504 -8.653 -6.519 1.00 . A A . 57 SER N 1 1
1 542 1 1 58 SER O O 2.474 -6.257 -4.830 1.00 . A A . 57 SER O 1 1
1 543 1 1 58 SER OG O -0.048 -4.956 -6.476 1.00 . A A . 57 SER OG 1 1
1 544 1 1 59 ARG C C 2.681 -8.209 -2.423 1.00 . A A . 58 ARG C 1 1
1 545 1 1 59 ARG CA C 1.301 -7.539 -2.566 1.00 . A A . 58 ARG CA 1 1
1 546 1 1 59 ARG CB C 0.271 -8.243 -1.640 1.00 . A A . 58 ARG CB 1 1
1 547 1 1 59 ARG CD C -0.170 -9.268 0.688 1.00 . A A . 58 ARG CD 1 1
1 548 1 1 59 ARG CG C 0.733 -8.375 -0.174 1.00 . A A . 58 ARG CG 1 1
1 549 1 1 59 ARG CZ C -0.057 -10.221 3.000 1.00 . A A . 58 ARG CZ 1 1
1 550 1 1 59 ARG H H 0.056 -8.124 -4.164 1.00 . A A . 58 ARG H 1 1
1 551 1 1 59 ARG HA H 1.378 -6.494 -2.281 1.00 . A A . 58 ARG HA 1 1
1 552 1 1 59 ARG HB2 H -0.658 -7.680 -1.655 1.00 . A A . 58 ARG HB2 1 1
1 553 1 1 59 ARG HB3 H 0.077 -9.237 -2.031 1.00 . A A . 58 ARG HB3 1 1
1 554 1 1 59 ARG HD2 H -1.093 -8.739 0.909 1.00 . A A . 58 ARG HD2 1 1
1 555 1 1 59 ARG HD3 H -0.399 -10.179 0.144 1.00 . A A . 58 ARG HD3 1 1
1 556 1 1 59 ARG HE H 1.471 -9.420 1.998 1.00 . A A . 58 ARG HE 1 1
1 557 1 1 59 ARG HG2 H 1.733 -8.798 -0.164 1.00 . A A . 58 ARG HG2 1 1
1 558 1 1 59 ARG HG3 H 0.773 -7.382 0.268 1.00 . A A . 58 ARG HG3 1 1
1 559 1 1 59 ARG HH11 H -1.927 -10.292 2.225 1.00 . A A . 58 ARG HH11 1 1
1 560 1 1 59 ARG HH12 H -1.764 -10.956 3.818 1.00 . A A . 58 ARG HH12 1 1
1 561 1 1 59 ARG HH21 H 1.671 -10.298 4.041 1.00 . A A . 58 ARG HH21 1 1
1 562 1 1 59 ARG HH22 H 0.285 -10.961 4.848 1.00 . A A . 58 ARG HH22 1 1
1 563 1 1 59 ARG N N 0.853 -7.599 -3.958 1.00 . A A . 58 ARG N 1 1
1 564 1 1 59 ARG NE N 0.507 -9.626 1.948 1.00 . A A . 58 ARG NE 1 1
1 565 1 1 59 ARG NH1 N -1.353 -10.516 3.013 1.00 . A A . 58 ARG NH1 1 1
1 566 1 1 59 ARG NH2 N 0.692 -10.518 4.045 1.00 . A A . 58 ARG NH2 1 1
1 567 1 1 59 ARG O O 3.648 -7.564 -2.038 1.00 . A A . 58 ARG O 1 1
1 568 1 1 60 ARG C C 5.145 -9.867 -3.359 1.00 . A A . 59 ARG C 1 1
1 569 1 1 60 ARG CA C 3.924 -10.360 -2.562 1.00 . A A . 59 ARG CA 1 1
1 570 1 1 60 ARG CB C 3.568 -11.844 -2.869 1.00 . A A . 59 ARG CB 1 1
1 571 1 1 60 ARG CD C 5.549 -12.783 -1.472 1.00 . A A . 59 ARG CD 1 1
1 572 1 1 60 ARG CG C 4.728 -12.873 -2.773 1.00 . A A . 59 ARG CG 1 1
1 573 1 1 60 ARG CZ C 5.253 -12.936 0.997 1.00 . A A . 59 ARG CZ 1 1
1 574 1 1 60 ARG H H 1.958 -9.899 -3.214 1.00 . A A . 59 ARG H 1 1
1 575 1 1 60 ARG HA H 4.165 -10.287 -1.503 1.00 . A A . 59 ARG HA 1 1
1 576 1 1 60 ARG HB2 H 2.797 -12.153 -2.175 1.00 . A A . 59 ARG HB2 1 1
1 577 1 1 60 ARG HB3 H 3.156 -11.897 -3.872 1.00 . A A . 59 ARG HB3 1 1
1 578 1 1 60 ARG HD2 H 6.286 -13.577 -1.479 1.00 . A A . 59 ARG HD2 1 1
1 579 1 1 60 ARG HD3 H 6.070 -11.830 -1.456 1.00 . A A . 59 ARG HD3 1 1
1 580 1 1 60 ARG HE H 3.770 -12.929 -0.348 1.00 . A A . 59 ARG HE 1 1
1 581 1 1 60 ARG HG2 H 4.310 -13.871 -2.845 1.00 . A A . 59 ARG HG2 1 1
1 582 1 1 60 ARG HG3 H 5.395 -12.718 -3.617 1.00 . A A . 59 ARG HG3 1 1
1 583 1 1 60 ARG HH11 H 7.198 -12.795 0.420 1.00 . A A . 59 ARG HH11 1 1
1 584 1 1 60 ARG HH12 H 6.932 -12.911 2.128 1.00 . A A . 59 ARG HH12 1 1
1 585 1 1 60 ARG HH21 H 3.450 -13.044 1.905 1.00 . A A . 59 ARG HH21 1 1
1 586 1 1 60 ARG HH22 H 4.820 -13.037 2.964 1.00 . A A . 59 ARG HH22 1 1
1 587 1 1 60 ARG N N 2.742 -9.504 -2.783 1.00 . A A . 59 ARG N 1 1
1 588 1 1 60 ARG NE N 4.744 -12.898 -0.244 1.00 . A A . 59 ARG NE 1 1
1 589 1 1 60 ARG NH1 N 6.568 -12.874 1.199 1.00 . A A . 59 ARG NH1 1 1
1 590 1 1 60 ARG NH2 N 4.444 -13.012 2.039 1.00 . A A . 59 ARG NH2 1 1
1 591 1 1 60 ARG O O 6.258 -9.884 -2.842 1.00 . A A . 59 ARG O 1 1
1 592 1 1 61 ALA C C 6.605 -7.572 -4.736 1.00 . A A . 60 ALA C 1 1
1 593 1 1 61 ALA CA C 5.996 -8.807 -5.426 1.00 . A A . 60 ALA CA 1 1
1 594 1 1 61 ALA CB C 5.455 -8.444 -6.808 1.00 . A A . 60 ALA CB 1 1
1 595 1 1 61 ALA H H 4.016 -9.425 -4.950 1.00 . A A . 60 ALA H 1 1
1 596 1 1 61 ALA HA H 6.769 -9.562 -5.552 1.00 . A A . 60 ALA HA 1 1
1 597 1 1 61 ALA HB1 H 6.246 -8.028 -7.422 1.00 . A A . 60 ALA HB1 1 1
1 598 1 1 61 ALA HB2 H 4.658 -7.718 -6.709 1.00 . A A . 60 ALA HB2 1 1
1 599 1 1 61 ALA HB3 H 5.064 -9.333 -7.289 1.00 . A A . 60 ALA HB3 1 1
1 600 1 1 61 ALA N N 4.923 -9.391 -4.592 1.00 . A A . 60 ALA N 1 1
1 601 1 1 61 ALA O O 7.825 -7.410 -4.685 1.00 . A A . 60 ALA O 1 1
1 602 1 1 62 ASP C C 6.881 -5.975 -2.096 1.00 . A A . 61 ASP C 1 1
1 603 1 1 62 ASP CA C 6.120 -5.558 -3.380 1.00 . A A . 61 ASP CA 1 1
1 604 1 1 62 ASP CB C 4.863 -4.723 -3.032 1.00 . A A . 61 ASP CB 1 1
1 605 1 1 62 ASP CG C 5.186 -3.415 -2.297 1.00 . A A . 61 ASP CG 1 1
1 606 1 1 62 ASP H H 4.768 -6.934 -4.258 1.00 . A A . 61 ASP H 1 1
1 607 1 1 62 ASP HA H 6.782 -4.956 -3.999 1.00 . A A . 61 ASP HA 1 1
1 608 1 1 62 ASP HB2 H 4.337 -4.477 -3.952 1.00 . A A . 61 ASP HB2 1 1
1 609 1 1 62 ASP HB3 H 4.203 -5.325 -2.417 1.00 . A A . 61 ASP HB3 1 1
1 610 1 1 62 ASP N N 5.724 -6.742 -4.160 1.00 . A A . 61 ASP N 1 1
1 611 1 1 62 ASP O O 7.850 -5.324 -1.697 1.00 . A A . 61 ASP O 1 1
1 612 1 1 62 ASP OD1 O 5.694 -2.476 -2.952 1.00 . A A . 61 ASP OD1 1 1
1 613 1 1 62 ASP OD2 O 4.945 -3.316 -1.069 1.00 . A A . 61 ASP OD2 1 1
1 614 1 1 63 GLU C C 8.480 -8.283 -0.621 1.00 . A A . 62 GLU C 1 1
1 615 1 1 63 GLU CA C 7.111 -7.657 -0.275 1.00 . A A . 62 GLU CA 1 1
1 616 1 1 63 GLU CB C 6.182 -8.691 0.415 1.00 . A A . 62 GLU CB 1 1
1 617 1 1 63 GLU CD C 3.904 -9.097 1.570 1.00 . A A . 62 GLU CD 1 1
1 618 1 1 63 GLU CG C 4.850 -8.088 0.899 1.00 . A A . 62 GLU CG 1 1
1 619 1 1 63 GLU H H 5.683 -7.568 -1.849 1.00 . A A . 62 GLU H 1 1
1 620 1 1 63 GLU HA H 7.283 -6.833 0.413 1.00 . A A . 62 GLU HA 1 1
1 621 1 1 63 GLU HB2 H 5.963 -9.486 -0.289 1.00 . A A . 62 GLU HB2 1 1
1 622 1 1 63 GLU HB3 H 6.696 -9.116 1.275 1.00 . A A . 62 GLU HB3 1 1
1 623 1 1 63 GLU HG2 H 5.072 -7.289 1.600 1.00 . A A . 62 GLU HG2 1 1
1 624 1 1 63 GLU HG3 H 4.335 -7.654 0.045 1.00 . A A . 62 GLU HG3 1 1
1 625 1 1 63 GLU N N 6.457 -7.096 -1.479 1.00 . A A . 62 GLU N 1 1
1 626 1 1 63 GLU O O 9.338 -8.436 0.256 1.00 . A A . 62 GLU O 1 1
1 627 1 1 63 GLU OE1 O 3.538 -10.105 0.926 1.00 . A A . 62 GLU OE1 1 1
1 628 1 1 63 GLU OE2 O 3.481 -8.867 2.730 1.00 . A A . 62 GLU OE2 1 1
1 629 1 1 64 GLU C C 10.855 -7.929 -2.926 1.00 . A A . 63 GLU C 1 1
1 630 1 1 64 GLU CA C 9.993 -9.097 -2.416 1.00 . A A . 63 GLU CA 1 1
1 631 1 1 64 GLU CB C 9.804 -10.175 -3.524 1.00 . A A . 63 GLU CB 1 1
1 632 1 1 64 GLU CD C 9.521 -12.021 -1.739 1.00 . A A . 63 GLU CD 1 1
1 633 1 1 64 GLU CG C 9.024 -11.432 -3.071 1.00 . A A . 63 GLU CG 1 1
1 634 1 1 64 GLU H H 7.941 -8.547 -2.536 1.00 . A A . 63 GLU H 1 1
1 635 1 1 64 GLU HA H 10.526 -9.556 -1.584 1.00 . A A . 63 GLU HA 1 1
1 636 1 1 64 GLU HB2 H 9.270 -9.731 -4.360 1.00 . A A . 63 GLU HB2 1 1
1 637 1 1 64 GLU HB3 H 10.786 -10.493 -3.872 1.00 . A A . 63 GLU HB3 1 1
1 638 1 1 64 GLU HG2 H 7.976 -11.166 -2.971 1.00 . A A . 63 GLU HG2 1 1
1 639 1 1 64 GLU HG3 H 9.109 -12.192 -3.838 1.00 . A A . 63 GLU HG3 1 1
1 640 1 1 64 GLU N N 8.687 -8.622 -1.908 1.00 . A A . 63 GLU N 1 1
1 641 1 1 64 GLU O O 12.012 -8.131 -3.304 1.00 . A A . 63 GLU O 1 1
1 642 1 1 64 GLU OE1 O 10.647 -12.571 -1.703 1.00 . A A . 63 GLU OE1 1 1
1 643 1 1 64 GLU OE2 O 8.791 -11.938 -0.718 1.00 . A A . 63 GLU OE2 1 1
1 644 1 1 65 GLY C C 10.979 -5.208 -4.815 1.00 . A A . 64 GLY C 1 1
1 645 1 1 65 GLY CA C 11.010 -5.491 -3.315 1.00 . A A . 64 GLY CA 1 1
1 646 1 1 65 GLY H H 9.342 -6.634 -2.672 1.00 . A A . 64 GLY H 1 1
1 647 1 1 65 GLY HA2 H 10.557 -4.656 -2.802 1.00 . A A . 64 GLY HA2 1 1
1 648 1 1 65 GLY HA3 H 12.043 -5.572 -2.993 1.00 . A A . 64 GLY HA3 1 1
1 649 1 1 65 GLY N N 10.283 -6.709 -2.929 1.00 . A A . 64 GLY N 1 1
1 650 1 1 65 GLY O O 11.676 -4.306 -5.295 1.00 . A A . 64 GLY O 1 1
1 651 1 1 66 ALA C C 9.115 -4.559 -7.272 1.00 . A A . 65 ALA C 1 1
1 652 1 1 66 ALA CA C 9.961 -5.809 -6.995 1.00 . A A . 65 ALA CA 1 1
1 653 1 1 66 ALA CB C 9.281 -7.050 -7.594 1.00 . A A . 65 ALA CB 1 1
1 654 1 1 66 ALA H H 9.700 -6.720 -5.105 1.00 . A A . 65 ALA H 1 1
1 655 1 1 66 ALA HA H 10.936 -5.698 -7.471 1.00 . A A . 65 ALA HA 1 1
1 656 1 1 66 ALA HB1 H 8.302 -7.186 -7.147 1.00 . A A . 65 ALA HB1 1 1
1 657 1 1 66 ALA HB2 H 9.883 -7.929 -7.397 1.00 . A A . 65 ALA HB2 1 1
1 658 1 1 66 ALA HB3 H 9.169 -6.932 -8.666 1.00 . A A . 65 ALA HB3 1 1
1 659 1 1 66 ALA N N 10.173 -5.991 -5.552 1.00 . A A . 65 ALA N 1 1
1 660 1 1 66 ALA O O 8.125 -4.305 -6.571 1.00 . A A . 65 ALA O 1 1
1 661 1 1 67 ALA C C 7.494 -3.048 -9.499 1.00 . A A . 66 ALA C 1 1
1 662 1 1 67 ALA CA C 8.782 -2.617 -8.785 1.00 . A A . 66 ALA CA 1 1
1 663 1 1 67 ALA CB C 9.662 -1.791 -9.735 1.00 . A A . 66 ALA CB 1 1
1 664 1 1 67 ALA H H 10.354 -4.037 -8.752 1.00 . A A . 66 ALA H 1 1
1 665 1 1 67 ALA HA H 8.527 -1.995 -7.929 1.00 . A A . 66 ALA HA 1 1
1 666 1 1 67 ALA HB1 H 10.562 -1.485 -9.221 1.00 . A A . 66 ALA HB1 1 1
1 667 1 1 67 ALA HB2 H 9.127 -0.907 -10.066 1.00 . A A . 66 ALA HB2 1 1
1 668 1 1 67 ALA HB3 H 9.934 -2.387 -10.600 1.00 . A A . 66 ALA HB3 1 1
1 669 1 1 67 ALA N N 9.521 -3.794 -8.298 1.00 . A A . 66 ALA N 1 1
1 670 1 1 67 ALA O O 6.437 -2.431 -9.328 1.00 . A A . 66 ALA O 1 1
1 671 1 1 68 SER C C 6.453 -6.179 -11.055 1.00 . A A . 67 SER C 1 1
1 672 1 1 68 SER CA C 6.522 -4.642 -11.127 1.00 . A A . 67 SER CA 1 1
1 673 1 1 68 SER CB C 6.731 -4.174 -12.586 1.00 . A A . 67 SER CB 1 1
1 674 1 1 68 SER H H 8.468 -4.600 -10.307 1.00 . A A . 67 SER H 1 1
1 675 1 1 68 SER HA H 5.578 -4.244 -10.759 1.00 . A A . 67 SER HA 1 1
1 676 1 1 68 SER HB2 H 7.645 -4.601 -12.984 1.00 . A A . 67 SER HB2 1 1
1 677 1 1 68 SER HB3 H 5.893 -4.494 -13.193 1.00 . A A . 67 SER HB3 1 1
1 678 1 1 68 SER HG H 7.722 -2.489 -12.426 1.00 . A A . 67 SER HG 1 1
1 679 1 1 68 SER N N 7.611 -4.126 -10.291 1.00 . A A . 67 SER N 1 1
1 680 1 1 68 SER O O 7.323 -6.829 -10.462 1.00 . A A . 67 SER O 1 1
1 681 1 1 68 SER OG O 6.829 -2.759 -12.671 1.00 . A A . 67 SER OG 1 1
1 682 1 1 69 PHE C C 4.556 -8.499 -13.146 1.00 . A A . 68 PHE C 1 1
1 683 1 1 69 PHE CA C 5.187 -8.190 -11.784 1.00 . A A . 68 PHE CA 1 1
1 684 1 1 69 PHE CB C 4.280 -8.718 -10.635 1.00 . A A . 68 PHE CB 1 1
1 685 1 1 69 PHE CD1 C 1.839 -8.883 -11.396 1.00 . A A . 68 PHE CD1 1 1
1 686 1 1 69 PHE CD2 C 2.449 -7.075 -9.956 1.00 . A A . 68 PHE CD2 1 1
1 687 1 1 69 PHE CE1 C 0.537 -8.436 -11.411 1.00 . A A . 68 PHE CE1 1 1
1 688 1 1 69 PHE CE2 C 1.141 -6.630 -9.976 1.00 . A A . 68 PHE CE2 1 1
1 689 1 1 69 PHE CG C 2.828 -8.210 -10.664 1.00 . A A . 68 PHE CG 1 1
1 690 1 1 69 PHE CZ C 0.189 -7.309 -10.700 1.00 . A A . 68 PHE CZ 1 1
1 691 1 1 69 PHE H H 4.716 -6.143 -12.046 1.00 . A A . 68 PHE H 1 1
1 692 1 1 69 PHE HA H 6.155 -8.688 -11.734 1.00 . A A . 68 PHE HA 1 1
1 693 1 1 69 PHE HB2 H 4.255 -9.802 -10.679 1.00 . A A . 68 PHE HB2 1 1
1 694 1 1 69 PHE HB3 H 4.718 -8.431 -9.685 1.00 . A A . 68 PHE HB3 1 1
1 695 1 1 69 PHE HD1 H 2.107 -9.771 -11.957 1.00 . A A . 68 PHE HD1 1 1
1 696 1 1 69 PHE HD2 H 3.192 -6.532 -9.384 1.00 . A A . 68 PHE HD2 1 1
1 697 1 1 69 PHE HE1 H -0.214 -8.967 -11.984 1.00 . A A . 68 PHE HE1 1 1
1 698 1 1 69 PHE HE2 H 0.862 -5.743 -9.419 1.00 . A A . 68 PHE HE2 1 1
1 699 1 1 69 PHE HZ H -0.835 -6.956 -10.713 1.00 . A A . 68 PHE HZ 1 1
1 700 1 1 69 PHE N N 5.396 -6.738 -11.661 1.00 . A A . 68 PHE N 1 1
1 701 1 1 69 PHE O O 3.990 -7.615 -13.782 1.00 . A A . 68 PHE O 1 1
1 702 1 1 70 TYR C C 3.375 -11.616 -14.578 1.00 . A A . 69 TYR C 1 1
1 703 1 1 70 TYR CA C 4.006 -10.242 -14.801 1.00 . A A . 69 TYR CA 1 1
1 704 1 1 70 TYR CB C 5.102 -10.304 -15.897 1.00 . A A . 69 TYR CB 1 1
1 705 1 1 70 TYR CD1 C 3.779 -10.449 -18.074 1.00 . A A . 69 TYR CD1 1 1
1 706 1 1 70 TYR CD2 C 5.229 -12.274 -17.531 1.00 . A A . 69 TYR CD2 1 1
1 707 1 1 70 TYR CE1 C 3.406 -11.098 -19.234 1.00 . A A . 69 TYR CE1 1 1
1 708 1 1 70 TYR CE2 C 4.859 -12.921 -18.692 1.00 . A A . 69 TYR CE2 1 1
1 709 1 1 70 TYR CG C 4.695 -11.020 -17.193 1.00 . A A . 69 TYR CG 1 1
1 710 1 1 70 TYR CZ C 3.949 -12.331 -19.539 1.00 . A A . 69 TYR CZ 1 1
1 711 1 1 70 TYR H H 5.005 -10.429 -12.951 1.00 . A A . 69 TYR H 1 1
1 712 1 1 70 TYR HA H 3.229 -9.541 -15.112 1.00 . A A . 69 TYR HA 1 1
1 713 1 1 70 TYR HB2 H 5.388 -9.295 -16.160 1.00 . A A . 69 TYR HB2 1 1
1 714 1 1 70 TYR HB3 H 5.976 -10.809 -15.490 1.00 . A A . 69 TYR HB3 1 1
1 715 1 1 70 TYR HD1 H 3.350 -9.482 -17.839 1.00 . A A . 69 TYR HD1 1 1
1 716 1 1 70 TYR HD2 H 5.945 -12.739 -16.863 1.00 . A A . 69 TYR HD2 1 1
1 717 1 1 70 TYR HE1 H 2.697 -10.634 -19.906 1.00 . A A . 69 TYR HE1 1 1
1 718 1 1 70 TYR HE2 H 5.288 -13.888 -18.935 1.00 . A A . 69 TYR HE2 1 1
1 719 1 1 70 TYR HH H 3.388 -13.906 -20.499 1.00 . A A . 69 TYR HH 1 1
1 720 1 1 70 TYR N N 4.585 -9.771 -13.539 1.00 . A A . 69 TYR N 1 1
1 721 1 1 70 TYR O O 4.090 -12.586 -14.325 1.00 . A A . 69 TYR O 1 1
1 722 1 1 70 TYR OH O 3.570 -12.979 -20.698 1.00 . A A . 69 TYR OH 1 1
1 723 1 1 71 VAL C C 1.703 -13.827 -15.807 1.00 . A A . 70 VAL C 1 1
1 724 1 1 71 VAL CA C 1.300 -12.957 -14.602 1.00 . A A . 70 VAL CA 1 1
1 725 1 1 71 VAL CB C -0.258 -12.728 -14.578 1.00 . A A . 70 VAL CB 1 1
1 726 1 1 71 VAL CG1 C -1.034 -14.074 -14.545 1.00 . A A . 70 VAL CG1 1 1
1 727 1 1 71 VAL CG2 C -0.660 -11.816 -13.388 1.00 . A A . 70 VAL CG2 1 1
1 728 1 1 71 VAL H H 1.531 -10.857 -14.780 1.00 . A A . 70 VAL H 1 1
1 729 1 1 71 VAL HA H 1.588 -13.463 -13.680 1.00 . A A . 70 VAL HA 1 1
1 730 1 1 71 VAL HB H -0.534 -12.213 -15.498 1.00 . A A . 70 VAL HB 1 1
1 731 1 1 71 VAL HG11 H -2.101 -13.884 -14.537 1.00 . A A . 70 VAL HG11 1 1
1 732 1 1 71 VAL HG12 H -0.767 -14.631 -13.657 1.00 . A A . 70 VAL HG12 1 1
1 733 1 1 71 VAL HG13 H -0.786 -14.663 -15.421 1.00 . A A . 70 VAL HG13 1 1
1 734 1 1 71 VAL HG21 H -0.140 -10.866 -13.462 1.00 . A A . 70 VAL HG21 1 1
1 735 1 1 71 VAL HG22 H -0.398 -12.292 -12.453 1.00 . A A . 70 VAL HG22 1 1
1 736 1 1 71 VAL HG23 H -1.729 -11.636 -13.409 1.00 . A A . 70 VAL HG23 1 1
1 737 1 1 71 VAL N N 2.036 -11.687 -14.664 1.00 . A A . 70 VAL N 1 1
1 738 1 1 71 VAL O O 1.436 -13.461 -16.957 1.00 . A A . 70 VAL O 1 1
1 739 1 1 72 VAL C C 1.790 -16.786 -17.013 1.00 . A A . 71 VAL C 1 1
1 740 1 1 72 VAL CA C 2.907 -15.854 -16.555 1.00 . A A . 71 VAL CA 1 1
1 741 1 1 72 VAL CB C 4.113 -16.713 -16.012 1.00 . A A . 71 VAL CB 1 1
1 742 1 1 72 VAL CG1 C 4.705 -17.647 -17.100 1.00 . A A . 71 VAL CG1 1 1
1 743 1 1 72 VAL CG2 C 5.200 -15.812 -15.398 1.00 . A A . 71 VAL CG2 1 1
1 744 1 1 72 VAL H H 2.516 -15.202 -14.593 1.00 . A A . 71 VAL H 1 1
1 745 1 1 72 VAL HA H 3.256 -15.258 -17.398 1.00 . A A . 71 VAL HA 1 1
1 746 1 1 72 VAL HB H 3.732 -17.350 -15.214 1.00 . A A . 71 VAL HB 1 1
1 747 1 1 72 VAL HG11 H 5.071 -17.062 -17.936 1.00 . A A . 71 VAL HG11 1 1
1 748 1 1 72 VAL HG12 H 3.941 -18.330 -17.453 1.00 . A A . 71 VAL HG12 1 1
1 749 1 1 72 VAL HG13 H 5.523 -18.223 -16.684 1.00 . A A . 71 VAL HG13 1 1
1 750 1 1 72 VAL HG21 H 5.602 -15.148 -16.154 1.00 . A A . 71 VAL HG21 1 1
1 751 1 1 72 VAL HG22 H 6.003 -16.420 -14.996 1.00 . A A . 71 VAL HG22 1 1
1 752 1 1 72 VAL HG23 H 4.774 -15.220 -14.597 1.00 . A A . 71 VAL HG23 1 1
1 753 1 1 72 VAL N N 2.384 -14.953 -15.527 1.00 . A A . 71 VAL N 1 1
1 754 1 1 72 VAL O O 1.533 -16.934 -18.214 1.00 . A A . 71 VAL O 1 1
1 755 1 1 73 ASP C C -0.729 -18.708 -15.057 1.00 . A A . 72 ASP C 1 1
1 756 1 1 73 ASP CA C 0.174 -18.478 -16.274 1.00 . A A . 72 ASP CA 1 1
1 757 1 1 73 ASP CB C 0.994 -19.746 -16.609 1.00 . A A . 72 ASP CB 1 1
1 758 1 1 73 ASP CG C 0.141 -20.976 -16.932 1.00 . A A . 72 ASP CG 1 1
1 759 1 1 73 ASP H H 1.241 -17.083 -15.103 1.00 . A A . 72 ASP H 1 1
1 760 1 1 73 ASP HA H -0.441 -18.213 -17.131 1.00 . A A . 72 ASP HA 1 1
1 761 1 1 73 ASP HB2 H 1.637 -19.524 -17.452 1.00 . A A . 72 ASP HB2 1 1
1 762 1 1 73 ASP HB3 H 1.636 -19.978 -15.768 1.00 . A A . 72 ASP HB3 1 1
1 763 1 1 73 ASP N N 1.107 -17.385 -16.027 1.00 . A A . 72 ASP N 1 1
1 764 1 1 73 ASP O O -0.294 -18.558 -13.909 1.00 . A A . 72 ASP O 1 1
1 765 1 1 73 ASP OD1 O -0.538 -20.977 -17.977 1.00 . A A . 72 ASP OD1 1 1
1 766 1 1 73 ASP OD2 O 0.158 -21.946 -16.148 1.00 . A A . 72 ASP OD2 1 1
1 767 1 1 74 THR C C -3.467 -20.855 -14.636 1.00 . A A . 73 THR C 1 1
1 768 1 1 74 THR CA C -2.986 -19.430 -14.319 1.00 . A A . 73 THR CA 1 1
1 769 1 1 74 THR CB C -4.188 -18.410 -14.291 1.00 . A A . 73 THR CB 1 1
1 770 1 1 74 THR CG2 C -3.721 -17.003 -13.887 1.00 . A A . 73 THR CG2 1 1
1 771 1 1 74 THR H H -2.278 -19.066 -16.272 1.00 . A A . 73 THR H 1 1
1 772 1 1 74 THR HA H -2.509 -19.429 -13.333 1.00 . A A . 73 THR HA 1 1
1 773 1 1 74 THR HB H -4.919 -18.753 -13.567 1.00 . A A . 73 THR HB 1 1
1 774 1 1 74 THR HG1 H -4.702 -19.140 -16.069 1.00 . A A . 73 THR HG1 1 1
1 775 1 1 74 THR HG21 H -3.245 -17.041 -12.919 1.00 . A A . 73 THR HG21 1 1
1 776 1 1 74 THR HG22 H -4.570 -16.336 -13.843 1.00 . A A . 73 THR HG22 1 1
1 777 1 1 74 THR HG23 H -3.013 -16.632 -14.617 1.00 . A A . 73 THR HG23 1 1
1 778 1 1 74 THR N N -1.997 -19.053 -15.333 1.00 . A A . 73 THR N 1 1
1 779 1 1 74 THR O O -4.239 -21.066 -15.576 1.00 . A A . 73 THR O 1 1
1 780 1 1 74 THR OG1 O -4.824 -18.321 -15.584 1.00 . A A . 73 THR OG1 1 1
1 781 1 1 75 SER C C -3.760 -23.985 -12.886 1.00 . A A . 74 SER C 1 1
1 782 1 1 75 SER CA C -3.215 -23.265 -14.123 1.00 . A A . 74 SER CA 1 1
1 783 1 1 75 SER CB C -1.893 -23.914 -14.600 1.00 . A A . 74 SER CB 1 1
1 784 1 1 75 SER H H -2.475 -21.584 -13.062 1.00 . A A . 74 SER H 1 1
1 785 1 1 75 SER HA H -3.954 -23.355 -14.924 1.00 . A A . 74 SER HA 1 1
1 786 1 1 75 SER HB2 H -1.976 -24.991 -14.569 1.00 . A A . 74 SER HB2 1 1
1 787 1 1 75 SER HB3 H -1.688 -23.606 -15.620 1.00 . A A . 74 SER HB3 1 1
1 788 1 1 75 SER HG H -0.419 -22.708 -14.146 1.00 . A A . 74 SER HG 1 1
1 789 1 1 75 SER N N -2.995 -21.831 -13.853 1.00 . A A . 74 SER N 1 1
1 790 1 1 75 SER O O -3.384 -23.664 -11.758 1.00 . A A . 74 SER O 1 1
1 791 1 1 75 SER OG O -0.796 -23.521 -13.790 1.00 . A A . 74 SER OG 1 1
1 792 1 1 76 GLU C C -4.205 -26.615 -11.332 1.00 . A A . 75 GLU C 1 1
1 793 1 1 76 GLU CA C -5.270 -25.791 -12.083 1.00 . A A . 75 GLU CA 1 1
1 794 1 1 76 GLU CB C -6.348 -26.691 -12.734 1.00 . A A . 75 GLU CB 1 1
1 795 1 1 76 GLU CD C -8.313 -26.720 -14.397 1.00 . A A . 75 GLU CD 1 1
1 796 1 1 76 GLU CG C -7.492 -25.890 -13.403 1.00 . A A . 75 GLU CG 1 1
1 797 1 1 76 GLU H H -4.872 -25.159 -14.063 1.00 . A A . 75 GLU H 1 1
1 798 1 1 76 GLU HA H -5.755 -25.115 -11.385 1.00 . A A . 75 GLU HA 1 1
1 799 1 1 76 GLU HB2 H -5.872 -27.312 -13.488 1.00 . A A . 75 GLU HB2 1 1
1 800 1 1 76 GLU HB3 H -6.781 -27.338 -11.977 1.00 . A A . 75 GLU HB3 1 1
1 801 1 1 76 GLU HG2 H -8.153 -25.509 -12.627 1.00 . A A . 75 GLU HG2 1 1
1 802 1 1 76 GLU HG3 H -7.064 -25.041 -13.932 1.00 . A A . 75 GLU HG3 1 1
1 803 1 1 76 GLU N N -4.639 -24.971 -13.130 1.00 . A A . 75 GLU N 1 1
1 804 1 1 76 GLU O O -3.471 -27.400 -11.944 1.00 . A A . 75 GLU O 1 1
1 805 1 1 76 GLU OE1 O -7.842 -26.913 -15.534 1.00 . A A . 75 GLU OE1 1 1
1 806 1 1 76 GLU OE2 O -9.420 -27.179 -14.061 1.00 . A A . 75 GLU OE2 1 1
1 807 1 1 77 PHE C C -3.379 -28.458 -8.897 1.00 . A A . 76 PHE C 1 1
1 808 1 1 77 PHE CA C -3.107 -26.949 -9.116 1.00 . A A . 76 PHE CA 1 1
1 809 1 1 77 PHE CB C -3.121 -26.153 -7.772 1.00 . A A . 76 PHE CB 1 1
1 810 1 1 77 PHE CD1 C -0.709 -26.239 -6.980 1.00 . A A . 76 PHE CD1 1 1
1 811 1 1 77 PHE CD2 C -2.365 -27.309 -5.623 1.00 . A A . 76 PHE CD2 1 1
1 812 1 1 77 PHE CE1 C 0.268 -26.624 -6.082 1.00 . A A . 76 PHE CE1 1 1
1 813 1 1 77 PHE CE2 C -1.385 -27.696 -4.729 1.00 . A A . 76 PHE CE2 1 1
1 814 1 1 77 PHE CG C -2.045 -26.569 -6.766 1.00 . A A . 76 PHE CG 1 1
1 815 1 1 77 PHE CZ C -0.070 -27.356 -4.961 1.00 . A A . 76 PHE CZ 1 1
1 816 1 1 77 PHE H H -4.782 -25.778 -9.621 1.00 . A A . 76 PHE H 1 1
1 817 1 1 77 PHE HA H -2.133 -26.826 -9.581 1.00 . A A . 76 PHE HA 1 1
1 818 1 1 77 PHE HB2 H -2.999 -25.097 -7.977 1.00 . A A . 76 PHE HB2 1 1
1 819 1 1 77 PHE HB3 H -4.087 -26.289 -7.307 1.00 . A A . 76 PHE HB3 1 1
1 820 1 1 77 PHE HD1 H -0.435 -25.667 -7.859 1.00 . A A . 76 PHE HD1 1 1
1 821 1 1 77 PHE HD2 H -3.400 -27.579 -5.436 1.00 . A A . 76 PHE HD2 1 1
1 822 1 1 77 PHE HE1 H 1.303 -26.359 -6.260 1.00 . A A . 76 PHE HE1 1 1
1 823 1 1 77 PHE HE2 H -1.648 -28.269 -3.848 1.00 . A A . 76 PHE HE2 1 1
1 824 1 1 77 PHE HZ H 0.701 -27.659 -4.261 1.00 . A A . 76 PHE HZ 1 1
1 825 1 1 77 PHE N N -4.118 -26.374 -10.013 1.00 . A A . 76 PHE N 1 1
1 826 1 1 77 PHE O O -3.943 -28.863 -7.875 1.00 . A A . 76 PHE O 1 1
1 827 1 1 78 GLY C C -4.702 -31.092 -10.240 1.00 . A A . 77 GLY C 1 1
1 828 1 1 78 GLY CA C -3.262 -30.726 -9.878 1.00 . A A . 77 GLY CA 1 1
1 829 1 1 78 GLY H H -2.581 -28.884 -10.689 1.00 . A A . 77 GLY H 1 1
1 830 1 1 78 GLY HA2 H -2.594 -31.192 -10.587 1.00 . A A . 77 GLY HA2 1 1
1 831 1 1 78 GLY HA3 H -3.037 -31.115 -8.892 1.00 . A A . 77 GLY HA3 1 1
1 832 1 1 78 GLY N N -3.017 -29.277 -9.903 1.00 . A A . 77 GLY N 1 1
1 833 1 1 78 GLY O O -4.948 -31.870 -11.171 1.00 . A A . 77 GLY O 1 1
1 834 1 1 79 ASN C C -7.827 -29.461 -10.019 1.00 . A A . 78 ASN C 1 1
1 835 1 1 79 ASN CA C -7.103 -30.767 -9.659 1.00 . A A . 78 ASN CA 1 1
1 836 1 1 79 ASN CB C -7.685 -31.363 -8.354 1.00 . A A . 78 ASN CB 1 1
1 837 1 1 79 ASN CG C -7.047 -32.699 -7.970 1.00 . A A . 78 ASN CG 1 1
1 838 1 1 79 ASN H H -5.388 -29.886 -8.807 1.00 . A A . 78 ASN H 1 1
1 839 1 1 79 ASN HA H -7.246 -31.478 -10.471 1.00 . A A . 78 ASN HA 1 1
1 840 1 1 79 ASN HB2 H -7.533 -30.661 -7.540 1.00 . A A . 78 ASN HB2 1 1
1 841 1 1 79 ASN HB3 H -8.749 -31.520 -8.476 1.00 . A A . 78 ASN HB3 1 1
1 842 1 1 79 ASN HD21 H -8.409 -33.726 -9.009 1.00 . A A . 78 ASN HD21 1 1
1 843 1 1 79 ASN HD22 H -7.217 -34.667 -8.183 1.00 . A A . 78 ASN HD22 1 1
1 844 1 1 79 ASN N N -5.659 -30.519 -9.496 1.00 . A A . 78 ASN N 1 1
1 845 1 1 79 ASN ND2 N -7.613 -33.809 -8.438 1.00 . A A . 78 ASN ND2 1 1
1 846 1 1 79 ASN O O -7.254 -28.371 -9.898 1.00 . A A . 78 ASN O 1 1
1 847 1 1 79 ASN OD1 O -6.043 -32.733 -7.262 1.00 . A A . 78 ASN OD1 1 1
1 848 1 1 80 SER C C -10.466 -27.675 -9.643 1.00 . A A . 79 SER C 1 1
1 849 1 1 80 SER CA C -9.931 -28.447 -10.866 1.00 . A A . 79 SER CA 1 1
1 850 1 1 80 SER CB C -11.105 -28.956 -11.740 1.00 . A A . 79 SER CB 1 1
1 851 1 1 80 SER H H -9.497 -30.480 -10.452 1.00 . A A . 79 SER H 1 1
1 852 1 1 80 SER HA H -9.311 -27.783 -11.460 1.00 . A A . 79 SER HA 1 1
1 853 1 1 80 SER HB2 H -10.722 -29.592 -12.526 1.00 . A A . 79 SER HB2 1 1
1 854 1 1 80 SER HB3 H -11.791 -29.529 -11.129 1.00 . A A . 79 SER HB3 1 1
1 855 1 1 80 SER HG H -11.271 -27.456 -13.003 1.00 . A A . 79 SER HG 1 1
1 856 1 1 80 SER N N -9.097 -29.587 -10.440 1.00 . A A . 79 SER N 1 1
1 857 1 1 80 SER O O -10.528 -28.222 -8.534 1.00 . A A . 79 SER O 1 1
1 858 1 1 80 SER OG O -11.827 -27.886 -12.340 1.00 . A A . 79 SER OG 1 1
1 859 1 1 81 GLY C C -10.264 -24.803 -8.070 1.00 . A A . 80 GLY C 1 1
1 860 1 1 81 GLY CA C -11.379 -25.540 -8.794 1.00 . A A . 80 GLY CA 1 1
1 861 1 1 81 GLY H H -10.802 -26.051 -10.770 1.00 . A A . 80 GLY H 1 1
1 862 1 1 81 GLY HA2 H -12.053 -24.818 -9.240 1.00 . A A . 80 GLY HA2 1 1
1 863 1 1 81 GLY HA3 H -11.940 -26.130 -8.077 1.00 . A A . 80 GLY HA3 1 1
1 864 1 1 81 GLY N N -10.864 -26.408 -9.861 1.00 . A A . 80 GLY N 1 1
1 865 1 1 81 GLY O O -10.269 -23.566 -7.983 1.00 . A A . 80 GLY O 1 1
1 866 1 1 82 ASN C C -7.038 -24.784 -8.000 1.00 . A A . 81 ASN C 1 1
1 867 1 1 82 ASN CA C -8.092 -25.010 -6.914 1.00 . A A . 81 ASN CA 1 1
1 868 1 1 82 ASN CB C -7.578 -25.922 -5.747 1.00 . A A . 81 ASN CB 1 1
1 869 1 1 82 ASN CG C -7.179 -27.348 -6.151 1.00 . A A . 81 ASN CG 1 1
1 870 1 1 82 ASN H H -9.367 -26.539 -7.609 1.00 . A A . 81 ASN H 1 1
1 871 1 1 82 ASN HA H -8.359 -24.036 -6.490 1.00 . A A . 81 ASN HA 1 1
1 872 1 1 82 ASN HB2 H -6.721 -25.451 -5.288 1.00 . A A . 81 ASN HB2 1 1
1 873 1 1 82 ASN HB3 H -8.352 -25.995 -4.999 1.00 . A A . 81 ASN HB3 1 1
1 874 1 1 82 ASN HD21 H -5.263 -26.844 -6.161 1.00 . A A . 81 ASN HD21 1 1
1 875 1 1 82 ASN HD22 H -5.609 -28.483 -6.576 1.00 . A A . 81 ASN HD22 1 1
1 876 1 1 82 ASN N N -9.291 -25.566 -7.543 1.00 . A A . 81 ASN N 1 1
1 877 1 1 82 ASN ND2 N -5.888 -27.583 -6.311 1.00 . A A . 81 ASN ND2 1 1
1 878 1 1 82 ASN O O -6.319 -25.695 -8.392 1.00 . A A . 81 ASN O 1 1
1 879 1 1 82 ASN OD1 O -8.018 -28.231 -6.285 1.00 . A A . 81 ASN OD1 1 1
1 880 1 1 83 TRP C C -4.919 -22.334 -8.748 1.00 . A A . 82 TRP C 1 1
1 881 1 1 83 TRP CA C -5.987 -23.133 -9.505 1.00 . A A . 82 TRP CA 1 1
1 882 1 1 83 TRP CB C -6.585 -22.349 -10.723 1.00 . A A . 82 TRP CB 1 1
1 883 1 1 83 TRP CD1 C -9.019 -21.573 -10.368 1.00 . A A . 82 TRP CD1 1 1
1 884 1 1 83 TRP CD2 C -7.502 -19.956 -10.030 1.00 . A A . 82 TRP CD2 1 1
1 885 1 1 83 TRP CE2 C -8.787 -19.423 -9.820 1.00 . A A . 82 TRP CE2 1 1
1 886 1 1 83 TRP CE3 C -6.394 -19.117 -9.870 1.00 . A A . 82 TRP CE3 1 1
1 887 1 1 83 TRP CG C -7.669 -21.343 -10.384 1.00 . A A . 82 TRP CG 1 1
1 888 1 1 83 TRP CH2 C -7.896 -17.297 -9.306 1.00 . A A . 82 TRP CH2 1 1
1 889 1 1 83 TRP CZ2 C -8.997 -18.094 -9.450 1.00 . A A . 82 TRP CZ2 1 1
1 890 1 1 83 TRP CZ3 C -6.605 -17.798 -9.510 1.00 . A A . 82 TRP CZ3 1 1
1 891 1 1 83 TRP H H -7.752 -22.942 -8.340 1.00 . A A . 82 TRP H 1 1
1 892 1 1 83 TRP HA H -5.495 -24.029 -9.891 1.00 . A A . 82 TRP HA 1 1
1 893 1 1 83 TRP HB2 H -5.786 -21.816 -11.224 1.00 . A A . 82 TRP HB2 1 1
1 894 1 1 83 TRP HB3 H -7.005 -23.063 -11.428 1.00 . A A . 82 TRP HB3 1 1
1 895 1 1 83 TRP HD1 H -9.477 -22.527 -10.593 1.00 . A A . 82 TRP HD1 1 1
1 896 1 1 83 TRP HE1 H -10.664 -20.345 -9.960 1.00 . A A . 82 TRP HE1 1 1
1 897 1 1 83 TRP HE3 H -5.389 -19.484 -10.025 1.00 . A A . 82 TRP HE3 1 1
1 898 1 1 83 TRP HH2 H -8.013 -16.257 -9.022 1.00 . A A . 82 TRP HH2 1 1
1 899 1 1 83 TRP HZ2 H -9.993 -17.694 -9.293 1.00 . A A . 82 TRP HZ2 1 1
1 900 1 1 83 TRP HZ3 H -5.759 -17.135 -9.381 1.00 . A A . 82 TRP HZ3 1 1
1 901 1 1 83 TRP N N -7.034 -23.572 -8.570 1.00 . A A . 82 TRP N 1 1
1 902 1 1 83 TRP NE1 N -9.692 -20.429 -10.032 1.00 . A A . 82 TRP NE1 1 1
1 903 1 1 83 TRP O O -5.055 -22.067 -7.553 1.00 . A A . 82 TRP O 1 1
1 904 1 1 84 ARG C C -2.161 -20.319 -9.978 1.00 . A A . 83 ARG C 1 1
1 905 1 1 84 ARG CA C -2.683 -21.291 -8.910 1.00 . A A . 83 ARG CA 1 1
1 906 1 1 84 ARG CB C -1.600 -22.323 -8.441 1.00 . A A . 83 ARG CB 1 1
1 907 1 1 84 ARG CD C 0.309 -22.581 -10.179 1.00 . A A . 83 ARG CD 1 1
1 908 1 1 84 ARG CG C -0.957 -23.200 -9.551 1.00 . A A . 83 ARG CG 1 1
1 909 1 1 84 ARG CZ C 1.919 -23.238 -11.968 1.00 . A A . 83 ARG CZ 1 1
1 910 1 1 84 ARG H H -3.821 -22.256 -10.398 1.00 . A A . 83 ARG H 1 1
1 911 1 1 84 ARG HA H -3.007 -20.703 -8.049 1.00 . A A . 83 ARG HA 1 1
1 912 1 1 84 ARG HB2 H -0.810 -21.787 -7.924 1.00 . A A . 83 ARG HB2 1 1
1 913 1 1 84 ARG HB3 H -2.068 -22.990 -7.721 1.00 . A A . 83 ARG HB3 1 1
1 914 1 1 84 ARG HD2 H 0.113 -21.543 -10.420 1.00 . A A . 83 ARG HD2 1 1
1 915 1 1 84 ARG HD3 H 1.120 -22.634 -9.456 1.00 . A A . 83 ARG HD3 1 1
1 916 1 1 84 ARG HE H -0.002 -23.788 -11.874 1.00 . A A . 83 ARG HE 1 1
1 917 1 1 84 ARG HG2 H -0.691 -24.160 -9.126 1.00 . A A . 83 ARG HG2 1 1
1 918 1 1 84 ARG HG3 H -1.691 -23.360 -10.334 1.00 . A A . 83 ARG HG3 1 1
1 919 1 1 84 ARG HH11 H 2.816 -22.217 -10.467 1.00 . A A . 83 ARG HH11 1 1
1 920 1 1 84 ARG HH12 H 3.847 -22.633 -11.801 1.00 . A A . 83 ARG HH12 1 1
1 921 1 1 84 ARG HH21 H 1.353 -24.296 -13.591 1.00 . A A . 83 ARG HH21 1 1
1 922 1 1 84 ARG HH22 H 3.020 -23.803 -13.557 1.00 . A A . 83 ARG HH22 1 1
1 923 1 1 84 ARG N N -3.843 -22.006 -9.454 1.00 . A A . 83 ARG N 1 1
1 924 1 1 84 ARG NE N 0.708 -23.281 -11.408 1.00 . A A . 83 ARG NE 1 1
1 925 1 1 84 ARG NH1 N 2.942 -22.647 -11.361 1.00 . A A . 83 ARG NH1 1 1
1 926 1 1 84 ARG NH2 N 2.114 -23.827 -13.128 1.00 . A A . 83 ARG NH2 1 1
1 927 1 1 84 ARG O O -2.371 -20.536 -11.181 1.00 . A A . 83 ARG O 1 1
1 928 1 1 85 VAL C C 0.570 -18.144 -10.258 1.00 . A A . 84 VAL C 1 1
1 929 1 1 85 VAL CA C -0.950 -18.207 -10.415 1.00 . A A . 84 VAL CA 1 1
1 930 1 1 85 VAL CB C -1.579 -16.796 -10.101 1.00 . A A . 84 VAL CB 1 1
1 931 1 1 85 VAL CG1 C -1.046 -15.701 -11.062 1.00 . A A . 84 VAL CG1 1 1
1 932 1 1 85 VAL CG2 C -3.119 -16.865 -10.137 1.00 . A A . 84 VAL CG2 1 1
1 933 1 1 85 VAL H H -1.328 -19.172 -8.573 1.00 . A A . 84 VAL H 1 1
1 934 1 1 85 VAL HA H -1.189 -18.460 -11.450 1.00 . A A . 84 VAL HA 1 1
1 935 1 1 85 VAL HB H -1.286 -16.516 -9.089 1.00 . A A . 84 VAL HB 1 1
1 936 1 1 85 VAL HG11 H 0.030 -15.616 -10.965 1.00 . A A . 84 VAL HG11 1 1
1 937 1 1 85 VAL HG12 H -1.499 -14.749 -10.817 1.00 . A A . 84 VAL HG12 1 1
1 938 1 1 85 VAL HG13 H -1.292 -15.961 -12.083 1.00 . A A . 84 VAL HG13 1 1
1 939 1 1 85 VAL HG21 H -3.475 -17.551 -9.377 1.00 . A A . 84 VAL HG21 1 1
1 940 1 1 85 VAL HG22 H -3.448 -17.213 -11.106 1.00 . A A . 84 VAL HG22 1 1
1 941 1 1 85 VAL HG23 H -3.534 -15.884 -9.953 1.00 . A A . 84 VAL HG23 1 1
1 942 1 1 85 VAL N N -1.488 -19.252 -9.533 1.00 . A A . 84 VAL N 1 1
1 943 1 1 85 VAL O O 1.078 -17.789 -9.189 1.00 . A A . 84 VAL O 1 1
1 944 1 1 86 VAL C C 2.957 -16.968 -12.120 1.00 . A A . 85 VAL C 1 1
1 945 1 1 86 VAL CA C 2.727 -18.325 -11.427 1.00 . A A . 85 VAL CA 1 1
1 946 1 1 86 VAL CB C 3.433 -19.506 -12.194 1.00 . A A . 85 VAL CB 1 1
1 947 1 1 86 VAL CG1 C 2.868 -19.725 -13.607 1.00 . A A . 85 VAL CG1 1 1
1 948 1 1 86 VAL CG2 C 4.959 -19.321 -12.234 1.00 . A A . 85 VAL CG2 1 1
1 949 1 1 86 VAL H H 0.819 -18.977 -12.056 1.00 . A A . 85 VAL H 1 1
1 950 1 1 86 VAL HA H 3.143 -18.279 -10.419 1.00 . A A . 85 VAL HA 1 1
1 951 1 1 86 VAL HB H 3.231 -20.413 -11.633 1.00 . A A . 85 VAL HB 1 1
1 952 1 1 86 VAL HG11 H 3.031 -18.840 -14.212 1.00 . A A . 85 VAL HG11 1 1
1 953 1 1 86 VAL HG12 H 1.804 -19.922 -13.549 1.00 . A A . 85 VAL HG12 1 1
1 954 1 1 86 VAL HG13 H 3.358 -20.571 -14.074 1.00 . A A . 85 VAL HG13 1 1
1 955 1 1 86 VAL HG21 H 5.346 -19.253 -11.226 1.00 . A A . 85 VAL HG21 1 1
1 956 1 1 86 VAL HG22 H 5.207 -18.412 -12.770 1.00 . A A . 85 VAL HG22 1 1
1 957 1 1 86 VAL HG23 H 5.425 -20.165 -12.734 1.00 . A A . 85 VAL HG23 1 1
1 958 1 1 86 VAL N N 1.284 -18.540 -11.314 1.00 . A A . 85 VAL N 1 1
1 959 1 1 86 VAL O O 2.345 -16.681 -13.158 1.00 . A A . 85 VAL O 1 1
1 960 1 1 87 ALA C C 5.483 -14.312 -11.727 1.00 . A A . 86 ALA C 1 1
1 961 1 1 87 ALA CA C 4.029 -14.742 -11.979 1.00 . A A . 86 ALA CA 1 1
1 962 1 1 87 ALA CB C 3.056 -13.771 -11.297 1.00 . A A . 86 ALA CB 1 1
1 963 1 1 87 ALA H H 4.274 -16.419 -10.712 1.00 . A A . 86 ALA H 1 1
1 964 1 1 87 ALA HA H 3.836 -14.710 -13.054 1.00 . A A . 86 ALA HA 1 1
1 965 1 1 87 ALA HB1 H 3.200 -12.771 -11.688 1.00 . A A . 86 ALA HB1 1 1
1 966 1 1 87 ALA HB2 H 3.228 -13.765 -10.227 1.00 . A A . 86 ALA HB2 1 1
1 967 1 1 87 ALA HB3 H 2.036 -14.082 -11.490 1.00 . A A . 86 ALA HB3 1 1
1 968 1 1 87 ALA N N 3.792 -16.115 -11.508 1.00 . A A . 86 ALA N 1 1
1 969 1 1 87 ALA O O 5.996 -14.491 -10.623 1.00 . A A . 86 ALA O 1 1
1 970 1 1 88 ASP C C 7.426 -11.862 -11.806 1.00 . A A . 87 ASP C 1 1
1 971 1 1 88 ASP CA C 7.479 -13.151 -12.633 1.00 . A A . 87 ASP CA 1 1
1 972 1 1 88 ASP CB C 8.078 -12.828 -14.023 1.00 . A A . 87 ASP CB 1 1
1 973 1 1 88 ASP CG C 8.315 -14.056 -14.917 1.00 . A A . 87 ASP CG 1 1
1 974 1 1 88 ASP H H 5.694 -13.712 -13.631 1.00 . A A . 87 ASP H 1 1
1 975 1 1 88 ASP HA H 8.118 -13.870 -12.128 1.00 . A A . 87 ASP HA 1 1
1 976 1 1 88 ASP HB2 H 7.404 -12.148 -14.538 1.00 . A A . 87 ASP HB2 1 1
1 977 1 1 88 ASP HB3 H 9.032 -12.323 -13.888 1.00 . A A . 87 ASP HB3 1 1
1 978 1 1 88 ASP N N 6.134 -13.743 -12.758 1.00 . A A . 87 ASP N 1 1
1 979 1 1 88 ASP O O 6.367 -11.239 -11.682 1.00 . A A . 87 ASP O 1 1
1 980 1 1 88 ASP OD1 O 8.982 -15.010 -14.466 1.00 . A A . 87 ASP OD1 1 1
1 981 1 1 88 ASP OD2 O 7.873 -14.054 -16.085 1.00 . A A . 87 ASP OD2 1 1
1 982 1 1 89 VAL C C 10.016 -9.502 -10.966 1.00 . A A . 88 VAL C 1 1
1 983 1 1 89 VAL CA C 8.733 -10.213 -10.498 1.00 . A A . 88 VAL CA 1 1
1 984 1 1 89 VAL CB C 8.724 -10.441 -8.936 1.00 . A A . 88 VAL CB 1 1
1 985 1 1 89 VAL CG1 C 7.335 -10.912 -8.463 1.00 . A A . 88 VAL CG1 1 1
1 986 1 1 89 VAL CG2 C 9.808 -11.441 -8.481 1.00 . A A . 88 VAL CG2 1 1
1 987 1 1 89 VAL H H 9.358 -12.068 -11.316 1.00 . A A . 88 VAL H 1 1
1 988 1 1 89 VAL HA H 7.889 -9.566 -10.750 1.00 . A A . 88 VAL HA 1 1
1 989 1 1 89 VAL HB H 8.926 -9.486 -8.458 1.00 . A A . 88 VAL HB 1 1
1 990 1 1 89 VAL HG11 H 6.585 -10.179 -8.736 1.00 . A A . 88 VAL HG11 1 1
1 991 1 1 89 VAL HG12 H 7.331 -11.034 -7.386 1.00 . A A . 88 VAL HG12 1 1
1 992 1 1 89 VAL HG13 H 7.087 -11.861 -8.928 1.00 . A A . 88 VAL HG13 1 1
1 993 1 1 89 VAL HG21 H 10.784 -11.084 -8.786 1.00 . A A . 88 VAL HG21 1 1
1 994 1 1 89 VAL HG22 H 9.629 -12.408 -8.932 1.00 . A A . 88 VAL HG22 1 1
1 995 1 1 89 VAL HG23 H 9.789 -11.541 -7.401 1.00 . A A . 88 VAL HG23 1 1
1 996 1 1 89 VAL N N 8.576 -11.477 -11.237 1.00 . A A . 88 VAL N 1 1
1 997 1 1 89 VAL O O 11.044 -10.150 -11.209 1.00 . A A . 88 VAL O 1 1
1 998 1 1 90 TYR C C 11.376 -6.176 -10.840 1.00 . A A . 89 TYR C 1 1
1 999 1 1 90 TYR CA C 10.982 -7.342 -11.759 1.00 . A A . 89 TYR CA 1 1
1 1000 1 1 90 TYR CB C 10.476 -6.771 -13.115 1.00 . A A . 89 TYR CB 1 1
1 1001 1 1 90 TYR CD1 C 8.720 -8.342 -14.076 1.00 . A A . 89 TYR CD1 1 1
1 1002 1 1 90 TYR CD2 C 10.862 -8.299 -15.125 1.00 . A A . 89 TYR CD2 1 1
1 1003 1 1 90 TYR CE1 C 8.298 -9.286 -14.983 1.00 . A A . 89 TYR CE1 1 1
1 1004 1 1 90 TYR CE2 C 10.435 -9.245 -16.038 1.00 . A A . 89 TYR CE2 1 1
1 1005 1 1 90 TYR CG C 10.014 -7.824 -14.126 1.00 . A A . 89 TYR CG 1 1
1 1006 1 1 90 TYR CZ C 9.156 -9.736 -15.964 1.00 . A A . 89 TYR CZ 1 1
1 1007 1 1 90 TYR H H 9.138 -7.711 -10.778 1.00 . A A . 89 TYR H 1 1
1 1008 1 1 90 TYR HA H 11.855 -7.968 -11.941 1.00 . A A . 89 TYR HA 1 1
1 1009 1 1 90 TYR HB2 H 9.637 -6.102 -12.932 1.00 . A A . 89 TYR HB2 1 1
1 1010 1 1 90 TYR HB3 H 11.274 -6.197 -13.574 1.00 . A A . 89 TYR HB3 1 1
1 1011 1 1 90 TYR HD1 H 8.041 -7.990 -13.308 1.00 . A A . 89 TYR HD1 1 1
1 1012 1 1 90 TYR HD2 H 11.874 -7.914 -15.188 1.00 . A A . 89 TYR HD2 1 1
1 1013 1 1 90 TYR HE1 H 7.294 -9.674 -14.920 1.00 . A A . 89 TYR HE1 1 1
1 1014 1 1 90 TYR HE2 H 11.111 -9.595 -16.808 1.00 . A A . 89 TYR HE2 1 1
1 1015 1 1 90 TYR HH H 9.392 -11.375 -16.957 1.00 . A A . 89 TYR HH 1 1
1 1016 1 1 90 TYR N N 9.934 -8.167 -11.117 1.00 . A A . 89 TYR N 1 1
1 1017 1 1 90 TYR O O 10.503 -5.516 -10.275 1.00 . A A . 89 TYR O 1 1
1 1018 1 1 90 TYR OH O 8.727 -10.685 -16.873 1.00 . A A . 89 TYR OH 1 1
1 1019 1 1 91 LYS C C 13.165 -3.469 -10.692 1.00 . A A . 90 LYS C 1 1
1 1020 1 1 91 LYS CA C 13.238 -4.805 -9.929 1.00 . A A . 90 LYS CA 1 1
1 1021 1 1 91 LYS CB C 14.724 -5.094 -9.555 1.00 . A A . 90 LYS CB 1 1
1 1022 1 1 91 LYS CD C 14.266 -5.997 -7.182 1.00 . A A . 90 LYS CD 1 1
1 1023 1 1 91 LYS CE C 14.738 -4.701 -6.493 1.00 . A A . 90 LYS CE 1 1
1 1024 1 1 91 LYS CG C 14.944 -6.241 -8.552 1.00 . A A . 90 LYS CG 1 1
1 1025 1 1 91 LYS H H 13.317 -6.488 -11.217 1.00 . A A . 90 LYS H 1 1
1 1026 1 1 91 LYS HA H 12.653 -4.719 -9.017 1.00 . A A . 90 LYS HA 1 1
1 1027 1 1 91 LYS HB2 H 15.262 -5.342 -10.463 1.00 . A A . 90 LYS HB2 1 1
1 1028 1 1 91 LYS HB3 H 15.166 -4.191 -9.137 1.00 . A A . 90 LYS HB3 1 1
1 1029 1 1 91 LYS HD2 H 13.190 -5.941 -7.327 1.00 . A A . 90 LYS HD2 1 1
1 1030 1 1 91 LYS HD3 H 14.488 -6.840 -6.535 1.00 . A A . 90 LYS HD3 1 1
1 1031 1 1 91 LYS HE2 H 14.454 -3.853 -7.104 1.00 . A A . 90 LYS HE2 1 1
1 1032 1 1 91 LYS HE3 H 14.249 -4.621 -5.530 1.00 . A A . 90 LYS HE3 1 1
1 1033 1 1 91 LYS HG2 H 14.544 -7.154 -8.974 1.00 . A A . 90 LYS HG2 1 1
1 1034 1 1 91 LYS HG3 H 16.014 -6.367 -8.396 1.00 . A A . 90 LYS HG3 1 1
1 1035 1 1 91 LYS HZ1 H 16.480 -3.800 -5.772 1.00 . A A . 90 LYS HZ1 1 1
1 1036 1 1 91 LYS HZ2 H 16.703 -4.664 -7.205 1.00 . A A . 90 LYS HZ2 1 1
1 1037 1 1 91 LYS HZ3 H 16.523 -5.492 -5.742 1.00 . A A . 90 LYS HZ3 1 1
1 1038 1 1 91 LYS N N 12.689 -5.917 -10.728 1.00 . A A . 90 LYS N 1 1
1 1039 1 1 91 LYS NZ N 16.211 -4.662 -6.287 1.00 . A A . 90 LYS NZ 1 1
1 1040 1 1 91 LYS O O 12.903 -3.433 -11.901 1.00 . A A . 90 LYS O 1 1
1 1041 1 1 92 ALA C C 15.131 -0.767 -10.577 1.00 . A A . 91 ALA C 1 1
1 1042 1 1 92 ALA CA C 13.608 -1.032 -10.502 1.00 . A A . 91 ALA CA 1 1
1 1043 1 1 92 ALA CB C 12.882 0.026 -9.637 1.00 . A A . 91 ALA CB 1 1
1 1044 1 1 92 ALA H H 13.447 -2.479 -8.973 1.00 . A A . 91 ALA H 1 1
1 1045 1 1 92 ALA HA H 13.178 -0.997 -11.506 1.00 . A A . 91 ALA HA 1 1
1 1046 1 1 92 ALA HB1 H 13.284 0.017 -8.632 1.00 . A A . 91 ALA HB1 1 1
1 1047 1 1 92 ALA HB2 H 11.825 -0.200 -9.596 1.00 . A A . 91 ALA HB2 1 1
1 1048 1 1 92 ALA HB3 H 13.015 1.009 -10.068 1.00 . A A . 91 ALA HB3 1 1
1 1049 1 1 92 ALA N N 13.401 -2.376 -9.945 1.00 . A A . 91 ALA N 1 1
1 1050 1 1 92 ALA O O 15.719 -0.872 -11.672 1.00 . A A . 91 ALA O 1 1
1 1051 1 1 92 ALA OXT O 15.750 -0.523 -9.520 1.00 . A A . 91 ALA OXT 1 1
2 1052 1 1 22 HIS C C 0.430 -1.190 -2.378 1.00 . A A . 21 HIS C 1 1
2 1053 1 1 22 HIS CA C 1.188 -0.734 -1.113 1.00 . A A . 21 HIS CA 1 1
2 1054 1 1 22 HIS CB C 2.393 0.186 -1.475 1.00 . A A . 21 HIS CB 1 1
2 1055 1 1 22 HIS CD2 C 3.282 1.349 0.689 1.00 . A A . 21 HIS CD2 1 1
2 1056 1 1 22 HIS CE1 C 5.116 0.181 0.928 1.00 . A A . 21 HIS CE1 1 1
2 1057 1 1 22 HIS CG C 3.336 0.461 -0.331 1.00 . A A . 21 HIS CG 1 1
2 1058 1 1 22 HIS H H 0.813 -2.535 -0.149 1.00 . A A . 21 HIS H 1 1
2 1059 1 1 22 HIS HA H 0.500 -0.192 -0.476 1.00 . A A . 21 HIS HA 1 1
2 1060 1 1 22 HIS HB2 H 2.970 -0.277 -2.270 1.00 . A A . 21 HIS HB2 1 1
2 1061 1 1 22 HIS HB3 H 2.018 1.137 -1.832 1.00 . A A . 21 HIS HB3 1 1
2 1062 1 1 22 HIS HD1 H 4.834 -0.973 -0.731 1.00 . A A . 21 HIS HD1 1 1
2 1063 1 1 22 HIS HD2 H 2.500 2.074 0.872 1.00 . A A . 21 HIS HD2 1 1
2 1064 1 1 22 HIS HE1 H 6.060 -0.193 1.315 1.00 . A A . 21 HIS HE1 1 1
2 1065 1 1 22 HIS HE2 H 4.537 1.521 2.353 1.00 . A A . 21 HIS HE2 1 1
2 1066 1 1 22 HIS N N 1.634 -1.934 -0.369 1.00 . A A . 21 HIS N 1 1
2 1067 1 1 22 HIS ND1 N 4.505 -0.252 -0.149 1.00 . A A . 21 HIS ND1 1 1
2 1068 1 1 22 HIS NE2 N 4.398 1.147 1.459 1.00 . A A . 21 HIS NE2 1 1
2 1069 1 1 22 HIS O O -0.794 -1.361 -2.334 1.00 . A A . 21 HIS O 1 1
2 1070 1 1 23 ALA C C 1.839 -1.891 -5.794 1.00 . A A . 22 ALA C 1 1
2 1071 1 1 23 ALA CA C 0.673 -1.848 -4.792 1.00 . A A . 22 ALA CA 1 1
2 1072 1 1 23 ALA CB C -0.419 -0.880 -5.320 1.00 . A A . 22 ALA CB 1 1
2 1073 1 1 23 ALA H H 2.172 -1.377 -3.376 1.00 . A A . 22 ALA H 1 1
2 1074 1 1 23 ALA HA H 0.238 -2.839 -4.693 1.00 . A A . 22 ALA HA 1 1
2 1075 1 1 23 ALA HB1 H -1.248 -0.856 -4.626 1.00 . A A . 22 ALA HB1 1 1
2 1076 1 1 23 ALA HB2 H -0.777 -1.215 -6.287 1.00 . A A . 22 ALA HB2 1 1
2 1077 1 1 23 ALA HB3 H -0.009 0.118 -5.417 1.00 . A A . 22 ALA HB3 1 1
2 1078 1 1 23 ALA N N 1.196 -1.448 -3.470 1.00 . A A . 22 ALA N 1 1
2 1079 1 1 23 ALA O O 2.359 -0.831 -6.178 1.00 . A A . 22 ALA O 1 1
2 1080 1 1 24 ALA C C 2.741 -2.996 -8.614 1.00 . A A . 23 ALA C 1 1
2 1081 1 1 24 ALA CA C 3.313 -3.280 -7.210 1.00 . A A . 23 ALA CA 1 1
2 1082 1 1 24 ALA CB C 3.915 -4.690 -7.125 1.00 . A A . 23 ALA CB 1 1
2 1083 1 1 24 ALA H H 1.865 -3.894 -5.779 1.00 . A A . 23 ALA H 1 1
2 1084 1 1 24 ALA HA H 4.109 -2.563 -7.002 1.00 . A A . 23 ALA HA 1 1
2 1085 1 1 24 ALA HB1 H 4.706 -4.795 -7.857 1.00 . A A . 23 ALA HB1 1 1
2 1086 1 1 24 ALA HB2 H 3.147 -5.432 -7.319 1.00 . A A . 23 ALA HB2 1 1
2 1087 1 1 24 ALA HB3 H 4.321 -4.852 -6.136 1.00 . A A . 23 ALA HB3 1 1
2 1088 1 1 24 ALA N N 2.268 -3.100 -6.185 1.00 . A A . 23 ALA N 1 1
2 1089 1 1 24 ALA O O 1.562 -3.276 -8.872 1.00 . A A . 23 ALA O 1 1
2 1090 1 1 25 THR C C 2.930 -3.304 -11.743 1.00 . A A . 24 THR C 1 1
2 1091 1 1 25 THR CA C 3.176 -2.054 -10.876 1.00 . A A . 24 THR CA 1 1
2 1092 1 1 25 THR CB C 4.283 -1.170 -11.553 1.00 . A A . 24 THR CB 1 1
2 1093 1 1 25 THR CG2 C 3.869 -0.639 -12.947 1.00 . A A . 24 THR CG2 1 1
2 1094 1 1 25 THR H H 4.507 -2.257 -9.230 1.00 . A A . 24 THR H 1 1
2 1095 1 1 25 THR HA H 2.261 -1.474 -10.811 1.00 . A A . 24 THR HA 1 1
2 1096 1 1 25 THR HB H 5.180 -1.778 -11.667 1.00 . A A . 24 THR HB 1 1
2 1097 1 1 25 THR HG1 H 3.799 0.255 -10.272 1.00 . A A . 24 THR HG1 1 1
2 1098 1 1 25 THR HG21 H 2.973 -0.037 -12.864 1.00 . A A . 24 THR HG21 1 1
2 1099 1 1 25 THR HG22 H 3.678 -1.471 -13.615 1.00 . A A . 24 THR HG22 1 1
2 1100 1 1 25 THR HG23 H 4.667 -0.034 -13.359 1.00 . A A . 24 THR HG23 1 1
2 1101 1 1 25 THR N N 3.580 -2.429 -9.503 1.00 . A A . 24 THR N 1 1
2 1102 1 1 25 THR O O 3.670 -4.280 -11.643 1.00 . A A . 24 THR O 1 1
2 1103 1 1 25 THR OG1 O 4.605 -0.060 -10.698 1.00 . A A . 24 THR OG1 1 1
2 1104 1 1 26 GLU C C 2.556 -4.095 -14.788 1.00 . A A . 25 GLU C 1 1
2 1105 1 1 26 GLU CA C 1.636 -4.316 -13.574 1.00 . A A . 25 GLU CA 1 1
2 1106 1 1 26 GLU CB C 0.151 -4.328 -14.014 1.00 . A A . 25 GLU CB 1 1
2 1107 1 1 26 GLU CD C -1.692 -5.441 -15.410 1.00 . A A . 25 GLU CD 1 1
2 1108 1 1 26 GLU CG C -0.199 -5.412 -15.053 1.00 . A A . 25 GLU CG 1 1
2 1109 1 1 26 GLU H H 1.272 -2.496 -12.541 1.00 . A A . 25 GLU H 1 1
2 1110 1 1 26 GLU HA H 1.873 -5.273 -13.112 1.00 . A A . 25 GLU HA 1 1
2 1111 1 1 26 GLU HB2 H -0.466 -4.489 -13.136 1.00 . A A . 25 GLU HB2 1 1
2 1112 1 1 26 GLU HB3 H -0.099 -3.359 -14.434 1.00 . A A . 25 GLU HB3 1 1
2 1113 1 1 26 GLU HG2 H 0.374 -5.227 -15.960 1.00 . A A . 25 GLU HG2 1 1
2 1114 1 1 26 GLU HG3 H 0.096 -6.381 -14.655 1.00 . A A . 25 GLU HG3 1 1
2 1115 1 1 26 GLU N N 1.885 -3.264 -12.582 1.00 . A A . 25 GLU N 1 1
2 1116 1 1 26 GLU O O 2.592 -2.989 -15.358 1.00 . A A . 25 GLU O 1 1
2 1117 1 1 26 GLU OE1 O -2.151 -4.535 -16.137 1.00 . A A . 25 GLU OE1 1 1
2 1118 1 1 26 GLU OE2 O -2.413 -6.366 -14.963 1.00 . A A . 25 GLU OE2 1 1
2 1119 1 1 27 LEU C C 3.442 -5.825 -17.489 1.00 . A A . 26 LEU C 1 1
2 1120 1 1 27 LEU CA C 4.178 -5.117 -16.341 1.00 . A A . 26 LEU CA 1 1
2 1121 1 1 27 LEU CB C 5.545 -5.808 -16.048 1.00 . A A . 26 LEU CB 1 1
2 1122 1 1 27 LEU CD1 C 7.059 -3.863 -16.759 1.00 . A A . 26 LEU CD1 1 1
2 1123 1 1 27 LEU CD2 C 7.979 -6.227 -16.701 1.00 . A A . 26 LEU CD2 1 1
2 1124 1 1 27 LEU CG C 6.733 -5.364 -16.953 1.00 . A A . 26 LEU CG 1 1
2 1125 1 1 27 LEU H H 3.284 -5.950 -14.615 1.00 . A A . 26 LEU H 1 1
2 1126 1 1 27 LEU HA H 4.356 -4.076 -16.615 1.00 . A A . 26 LEU HA 1 1
2 1127 1 1 27 LEU HB2 H 5.814 -5.608 -15.015 1.00 . A A . 26 LEU HB2 1 1
2 1128 1 1 27 LEU HB3 H 5.420 -6.882 -16.151 1.00 . A A . 26 LEU HB3 1 1
2 1129 1 1 27 LEU HD11 H 7.350 -3.676 -15.729 1.00 . A A . 26 LEU HD11 1 1
2 1130 1 1 27 LEU HD12 H 6.191 -3.264 -16.997 1.00 . A A . 26 LEU HD12 1 1
2 1131 1 1 27 LEU HD13 H 7.872 -3.582 -17.413 1.00 . A A . 26 LEU HD13 1 1
2 1132 1 1 27 LEU HD21 H 8.782 -5.917 -17.359 1.00 . A A . 26 LEU HD21 1 1
2 1133 1 1 27 LEU HD22 H 7.749 -7.266 -16.897 1.00 . A A . 26 LEU HD22 1 1
2 1134 1 1 27 LEU HD23 H 8.302 -6.124 -15.671 1.00 . A A . 26 LEU HD23 1 1
2 1135 1 1 27 LEU HG H 6.448 -5.494 -17.985 1.00 . A A . 26 LEU HG 1 1
2 1136 1 1 27 LEU N N 3.311 -5.137 -15.157 1.00 . A A . 26 LEU N 1 1
2 1137 1 1 27 LEU O O 2.974 -6.962 -17.322 1.00 . A A . 26 LEU O 1 1
2 1138 1 1 28 THR C C 3.581 -6.726 -20.499 1.00 . A A . 27 THR C 1 1
2 1139 1 1 28 THR CA C 2.664 -5.677 -19.822 1.00 . A A . 27 THR CA 1 1
2 1140 1 1 28 THR CB C 2.281 -4.524 -20.813 1.00 . A A . 27 THR CB 1 1
2 1141 1 1 28 THR CG2 C 1.179 -3.614 -20.229 1.00 . A A . 27 THR CG2 1 1
2 1142 1 1 28 THR H H 3.690 -4.234 -18.680 1.00 . A A . 27 THR H 1 1
2 1143 1 1 28 THR HA H 1.748 -6.169 -19.502 1.00 . A A . 27 THR HA 1 1
2 1144 1 1 28 THR HB H 1.911 -4.963 -21.736 1.00 . A A . 27 THR HB 1 1
2 1145 1 1 28 THR HG1 H 3.492 -2.996 -20.511 1.00 . A A . 27 THR HG1 1 1
2 1146 1 1 28 THR HG21 H 1.530 -3.152 -19.316 1.00 . A A . 27 THR HG21 1 1
2 1147 1 1 28 THR HG22 H 0.292 -4.198 -20.017 1.00 . A A . 27 THR HG22 1 1
2 1148 1 1 28 THR HG23 H 0.932 -2.847 -20.950 1.00 . A A . 27 THR HG23 1 1
2 1149 1 1 28 THR N N 3.318 -5.135 -18.632 1.00 . A A . 27 THR N 1 1
2 1150 1 1 28 THR O O 4.806 -6.566 -20.473 1.00 . A A . 27 THR O 1 1
2 1151 1 1 28 THR OG1 O 3.439 -3.734 -21.123 1.00 . A A . 27 THR OG1 1 1
2 1152 1 1 29 PRO C C 4.879 -8.520 -22.678 1.00 . A A . 28 PRO C 1 1
2 1153 1 1 29 PRO CA C 3.725 -8.949 -21.738 1.00 . A A . 28 PRO CA 1 1
2 1154 1 1 29 PRO CB C 2.614 -9.659 -22.539 1.00 . A A . 28 PRO CB 1 1
2 1155 1 1 29 PRO CD C 1.513 -8.107 -21.077 1.00 . A A . 28 PRO CD 1 1
2 1156 1 1 29 PRO CG C 1.373 -9.471 -21.724 1.00 . A A . 28 PRO CG 1 1
2 1157 1 1 29 PRO HA H 4.121 -9.630 -20.992 1.00 . A A . 28 PRO HA 1 1
2 1158 1 1 29 PRO HB2 H 2.509 -9.197 -23.518 1.00 . A A . 28 PRO HB2 1 1
2 1159 1 1 29 PRO HB3 H 2.858 -10.710 -22.664 1.00 . A A . 28 PRO HB3 1 1
2 1160 1 1 29 PRO HD2 H 0.994 -7.350 -21.659 1.00 . A A . 28 PRO HD2 1 1
2 1161 1 1 29 PRO HD3 H 1.125 -8.122 -20.066 1.00 . A A . 28 PRO HD3 1 1
2 1162 1 1 29 PRO HG2 H 0.496 -9.506 -22.365 1.00 . A A . 28 PRO HG2 1 1
2 1163 1 1 29 PRO HG3 H 1.303 -10.247 -20.964 1.00 . A A . 28 PRO HG3 1 1
2 1164 1 1 29 PRO N N 2.983 -7.837 -21.077 1.00 . A A . 28 PRO N 1 1
2 1165 1 1 29 PRO O O 5.901 -9.203 -22.758 1.00 . A A . 28 PRO O 1 1
2 1166 1 1 30 GLU C C 6.944 -6.343 -23.590 1.00 . A A . 29 GLU C 1 1
2 1167 1 1 30 GLU CA C 5.692 -6.855 -24.330 1.00 . A A . 29 GLU CA 1 1
2 1168 1 1 30 GLU CB C 5.035 -5.731 -25.177 1.00 . A A . 29 GLU CB 1 1
2 1169 1 1 30 GLU CD C 5.177 -4.164 -27.205 1.00 . A A . 29 GLU CD 1 1
2 1170 1 1 30 GLU CG C 5.927 -5.147 -26.293 1.00 . A A . 29 GLU CG 1 1
2 1171 1 1 30 GLU H H 3.865 -6.891 -23.243 1.00 . A A . 29 GLU H 1 1
2 1172 1 1 30 GLU HA H 5.983 -7.667 -24.991 1.00 . A A . 29 GLU HA 1 1
2 1173 1 1 30 GLU HB2 H 4.137 -6.131 -25.640 1.00 . A A . 29 GLU HB2 1 1
2 1174 1 1 30 GLU HB3 H 4.744 -4.920 -24.514 1.00 . A A . 29 GLU HB3 1 1
2 1175 1 1 30 GLU HG2 H 6.769 -4.635 -25.837 1.00 . A A . 29 GLU HG2 1 1
2 1176 1 1 30 GLU HG3 H 6.309 -5.964 -26.899 1.00 . A A . 29 GLU HG3 1 1
2 1177 1 1 30 GLU N N 4.702 -7.389 -23.373 1.00 . A A . 29 GLU N 1 1
2 1178 1 1 30 GLU O O 8.081 -6.616 -24.003 1.00 . A A . 29 GLU O 1 1
2 1179 1 1 30 GLU OE1 O 4.538 -4.610 -28.187 1.00 . A A . 29 GLU OE1 1 1
2 1180 1 1 30 GLU OE2 O 5.207 -2.949 -26.942 1.00 . A A . 29 GLU OE2 1 1
2 1181 1 1 31 GLN C C 8.504 -6.236 -20.897 1.00 . A A . 30 GLN C 1 1
2 1182 1 1 31 GLN CA C 7.797 -5.081 -21.631 1.00 . A A . 30 GLN CA 1 1
2 1183 1 1 31 GLN CB C 7.248 -4.044 -20.610 1.00 . A A . 30 GLN CB 1 1
2 1184 1 1 31 GLN CD C 7.375 -2.081 -22.256 1.00 . A A . 30 GLN CD 1 1
2 1185 1 1 31 GLN CG C 6.528 -2.832 -21.231 1.00 . A A . 30 GLN CG 1 1
2 1186 1 1 31 GLN H H 5.787 -5.424 -22.230 1.00 . A A . 30 GLN H 1 1
2 1187 1 1 31 GLN HA H 8.515 -4.586 -22.276 1.00 . A A . 30 GLN HA 1 1
2 1188 1 1 31 GLN HB2 H 6.543 -4.539 -19.947 1.00 . A A . 30 GLN HB2 1 1
2 1189 1 1 31 GLN HB3 H 8.077 -3.673 -20.011 1.00 . A A . 30 GLN HB3 1 1
2 1190 1 1 31 GLN HE21 H 8.233 -0.999 -20.821 1.00 . A A . 30 GLN HE21 1 1
2 1191 1 1 31 GLN HE22 H 8.760 -0.668 -22.433 1.00 . A A . 30 GLN HE22 1 1
2 1192 1 1 31 GLN HG2 H 5.621 -3.174 -21.715 1.00 . A A . 30 GLN HG2 1 1
2 1193 1 1 31 GLN HG3 H 6.257 -2.144 -20.436 1.00 . A A . 30 GLN HG3 1 1
2 1194 1 1 31 GLN N N 6.715 -5.608 -22.484 1.00 . A A . 30 GLN N 1 1
2 1195 1 1 31 GLN NE2 N 8.206 -1.157 -21.790 1.00 . A A . 30 GLN NE2 1 1
2 1196 1 1 31 GLN O O 9.726 -6.252 -20.780 1.00 . A A . 30 GLN O 1 1
2 1197 1 1 31 GLN OE1 O 7.305 -2.352 -23.457 1.00 . A A . 30 GLN OE1 1 1
2 1198 1 1 32 ALA C C 8.978 -9.371 -20.573 1.00 . A A . 31 ALA C 1 1
2 1199 1 1 32 ALA CA C 8.180 -8.393 -19.691 1.00 . A A . 31 ALA CA 1 1
2 1200 1 1 32 ALA CB C 6.980 -9.093 -19.049 1.00 . A A . 31 ALA CB 1 1
2 1201 1 1 32 ALA H H 6.756 -7.160 -20.650 1.00 . A A . 31 ALA H 1 1
2 1202 1 1 32 ALA HA H 8.823 -8.039 -18.893 1.00 . A A . 31 ALA HA 1 1
2 1203 1 1 32 ALA HB1 H 6.440 -8.392 -18.419 1.00 . A A . 31 ALA HB1 1 1
2 1204 1 1 32 ALA HB2 H 7.315 -9.925 -18.438 1.00 . A A . 31 ALA HB2 1 1
2 1205 1 1 32 ALA HB3 H 6.313 -9.462 -19.817 1.00 . A A . 31 ALA HB3 1 1
2 1206 1 1 32 ALA N N 7.706 -7.218 -20.452 1.00 . A A . 31 ALA N 1 1
2 1207 1 1 32 ALA O O 9.837 -10.110 -20.075 1.00 . A A . 31 ALA O 1 1
2 1208 1 1 33 ALA C C 10.836 -9.573 -23.066 1.00 . A A . 32 ALA C 1 1
2 1209 1 1 33 ALA CA C 9.424 -10.154 -22.885 1.00 . A A . 32 ALA CA 1 1
2 1210 1 1 33 ALA CB C 8.668 -10.171 -24.223 1.00 . A A . 32 ALA CB 1 1
2 1211 1 1 33 ALA H H 7.921 -8.825 -22.186 1.00 . A A . 32 ALA H 1 1
2 1212 1 1 33 ALA HA H 9.503 -11.176 -22.524 1.00 . A A . 32 ALA HA 1 1
2 1213 1 1 33 ALA HB1 H 9.202 -10.779 -24.946 1.00 . A A . 32 ALA HB1 1 1
2 1214 1 1 33 ALA HB2 H 8.577 -9.162 -24.604 1.00 . A A . 32 ALA HB2 1 1
2 1215 1 1 33 ALA HB3 H 7.679 -10.583 -24.075 1.00 . A A . 32 ALA HB3 1 1
2 1216 1 1 33 ALA N N 8.676 -9.370 -21.884 1.00 . A A . 32 ALA N 1 1
2 1217 1 1 33 ALA O O 11.810 -10.313 -23.253 1.00 . A A . 32 ALA O 1 1
2 1218 1 1 34 ALA C C 13.026 -7.540 -21.861 1.00 . A A . 33 ALA C 1 1
2 1219 1 1 34 ALA CA C 12.177 -7.488 -23.147 1.00 . A A . 33 ALA CA 1 1
2 1220 1 1 34 ALA CB C 11.874 -6.035 -23.541 1.00 . A A . 33 ALA CB 1 1
2 1221 1 1 34 ALA H H 10.094 -7.726 -22.815 1.00 . A A . 33 ALA H 1 1
2 1222 1 1 34 ALA HA H 12.741 -7.942 -23.958 1.00 . A A . 33 ALA HA 1 1
2 1223 1 1 34 ALA HB1 H 11.306 -5.551 -22.754 1.00 . A A . 33 ALA HB1 1 1
2 1224 1 1 34 ALA HB2 H 11.299 -6.015 -24.456 1.00 . A A . 33 ALA HB2 1 1
2 1225 1 1 34 ALA HB3 H 12.802 -5.496 -23.693 1.00 . A A . 33 ALA HB3 1 1
2 1226 1 1 34 ALA N N 10.920 -8.233 -22.992 1.00 . A A . 33 ALA N 1 1
2 1227 1 1 34 ALA O O 14.248 -7.680 -21.926 1.00 . A A . 33 ALA O 1 1
2 1228 1 1 35 LEU C C 13.282 -8.725 -18.781 1.00 . A A . 34 LEU C 1 1
2 1229 1 1 35 LEU CA C 13.032 -7.333 -19.385 1.00 . A A . 34 LEU CA 1 1
2 1230 1 1 35 LEU CB C 12.185 -6.474 -18.406 1.00 . A A . 34 LEU CB 1 1
2 1231 1 1 35 LEU CD1 C 11.092 -4.234 -17.781 1.00 . A A . 34 LEU CD1 1 1
2 1232 1 1 35 LEU CD2 C 13.287 -4.259 -19.084 1.00 . A A . 34 LEU CD2 1 1
2 1233 1 1 35 LEU CG C 11.948 -4.986 -18.825 1.00 . A A . 34 LEU CG 1 1
2 1234 1 1 35 LEU H H 11.382 -7.439 -20.718 1.00 . A A . 34 LEU H 1 1
2 1235 1 1 35 LEU HA H 13.992 -6.846 -19.534 1.00 . A A . 34 LEU HA 1 1
2 1236 1 1 35 LEU HB2 H 11.216 -6.953 -18.296 1.00 . A A . 34 LEU HB2 1 1
2 1237 1 1 35 LEU HB3 H 12.673 -6.478 -17.431 1.00 . A A . 34 LEU HB3 1 1
2 1238 1 1 35 LEU HD11 H 10.931 -3.212 -18.107 1.00 . A A . 34 LEU HD11 1 1
2 1239 1 1 35 LEU HD12 H 11.594 -4.225 -16.822 1.00 . A A . 34 LEU HD12 1 1
2 1240 1 1 35 LEU HD13 H 10.132 -4.723 -17.676 1.00 . A A . 34 LEU HD13 1 1
2 1241 1 1 35 LEU HD21 H 13.096 -3.230 -19.356 1.00 . A A . 34 LEU HD21 1 1
2 1242 1 1 35 LEU HD22 H 13.813 -4.744 -19.895 1.00 . A A . 34 LEU HD22 1 1
2 1243 1 1 35 LEU HD23 H 13.903 -4.286 -18.192 1.00 . A A . 34 LEU HD23 1 1
2 1244 1 1 35 LEU HG H 11.390 -4.976 -19.756 1.00 . A A . 34 LEU HG 1 1
2 1245 1 1 35 LEU N N 12.361 -7.431 -20.698 1.00 . A A . 34 LEU N 1 1
2 1246 1 1 35 LEU O O 12.613 -9.700 -19.134 1.00 . A A . 34 LEU O 1 1
2 1247 1 1 36 LYS C C 14.201 -9.776 -15.634 1.00 . A A . 35 LYS C 1 1
2 1248 1 1 36 LYS CA C 14.602 -10.000 -17.109 1.00 . A A . 35 LYS CA 1 1
2 1249 1 1 36 LYS CB C 16.131 -10.286 -17.192 1.00 . A A . 35 LYS CB 1 1
2 1250 1 1 36 LYS CD C 18.101 -11.800 -16.452 1.00 . A A . 35 LYS CD 1 1
2 1251 1 1 36 LYS CE C 18.685 -10.928 -15.329 1.00 . A A . 35 LYS CE 1 1
2 1252 1 1 36 LYS CG C 16.563 -11.649 -16.582 1.00 . A A . 35 LYS CG 1 1
2 1253 1 1 36 LYS H H 14.784 -7.982 -17.693 1.00 . A A . 35 LYS H 1 1
2 1254 1 1 36 LYS HA H 14.052 -10.842 -17.518 1.00 . A A . 35 LYS HA 1 1
2 1255 1 1 36 LYS HB2 H 16.430 -10.276 -18.235 1.00 . A A . 35 LYS HB2 1 1
2 1256 1 1 36 LYS HB3 H 16.666 -9.494 -16.675 1.00 . A A . 35 LYS HB3 1 1
2 1257 1 1 36 LYS HD2 H 18.338 -12.838 -16.239 1.00 . A A . 35 LYS HD2 1 1
2 1258 1 1 36 LYS HD3 H 18.565 -11.521 -17.392 1.00 . A A . 35 LYS HD3 1 1
2 1259 1 1 36 LYS HE2 H 19.763 -11.041 -15.319 1.00 . A A . 35 LYS HE2 1 1
2 1260 1 1 36 LYS HE3 H 18.439 -9.889 -15.514 1.00 . A A . 35 LYS HE3 1 1
2 1261 1 1 36 LYS HG2 H 16.113 -11.750 -15.597 1.00 . A A . 35 LYS HG2 1 1
2 1262 1 1 36 LYS HG3 H 16.185 -12.448 -17.216 1.00 . A A . 35 LYS HG3 1 1
2 1263 1 1 36 LYS HZ1 H 18.350 -12.326 -13.811 1.00 . A A . 35 LYS HZ1 1 1
2 1264 1 1 36 LYS HZ2 H 17.119 -11.175 -13.960 1.00 . A A . 35 LYS HZ2 1 1
2 1265 1 1 36 LYS HZ3 H 18.595 -10.751 -13.256 1.00 . A A . 35 LYS HZ3 1 1
2 1266 1 1 36 LYS N N 14.265 -8.789 -17.870 1.00 . A A . 35 LYS N 1 1
2 1267 1 1 36 LYS NZ N 18.148 -11.323 -13.998 1.00 . A A . 35 LYS NZ 1 1
2 1268 1 1 36 LYS O O 14.588 -8.749 -15.060 1.00 . A A . 35 LYS O 1 1
2 1269 1 1 37 PRO C C 14.319 -10.932 -12.678 1.00 . A A . 36 PRO C 1 1
2 1270 1 1 37 PRO CA C 13.096 -10.612 -13.558 1.00 . A A . 36 PRO CA 1 1
2 1271 1 1 37 PRO CB C 11.980 -11.664 -13.385 1.00 . A A . 36 PRO CB 1 1
2 1272 1 1 37 PRO CD C 12.804 -11.915 -15.619 1.00 . A A . 36 PRO CD 1 1
2 1273 1 1 37 PRO CG C 12.280 -12.693 -14.428 1.00 . A A . 36 PRO CG 1 1
2 1274 1 1 37 PRO HA H 12.715 -9.622 -13.303 1.00 . A A . 36 PRO HA 1 1
2 1275 1 1 37 PRO HB2 H 11.999 -12.087 -12.384 1.00 . A A . 36 PRO HB2 1 1
2 1276 1 1 37 PRO HB3 H 11.009 -11.199 -13.555 1.00 . A A . 36 PRO HB3 1 1
2 1277 1 1 37 PRO HD2 H 13.543 -12.495 -16.160 1.00 . A A . 36 PRO HD2 1 1
2 1278 1 1 37 PRO HD3 H 11.993 -11.630 -16.282 1.00 . A A . 36 PRO HD3 1 1
2 1279 1 1 37 PRO HG2 H 13.034 -13.386 -14.063 1.00 . A A . 36 PRO HG2 1 1
2 1280 1 1 37 PRO HG3 H 11.377 -13.232 -14.694 1.00 . A A . 36 PRO HG3 1 1
2 1281 1 1 37 PRO N N 13.423 -10.708 -14.998 1.00 . A A . 36 PRO N 1 1
2 1282 1 1 37 PRO O O 15.282 -11.565 -13.143 1.00 . A A . 36 PRO O 1 1
2 1283 1 1 38 TYR C C 14.877 -12.002 -9.554 1.00 . A A . 37 TYR C 1 1
2 1284 1 1 38 TYR CA C 15.320 -10.803 -10.420 1.00 . A A . 37 TYR CA 1 1
2 1285 1 1 38 TYR CB C 15.653 -9.564 -9.533 1.00 . A A . 37 TYR CB 1 1
2 1286 1 1 38 TYR CD1 C 13.431 -8.492 -8.839 1.00 . A A . 37 TYR CD1 1 1
2 1287 1 1 38 TYR CD2 C 14.742 -9.533 -7.130 1.00 . A A . 37 TYR CD2 1 1
2 1288 1 1 38 TYR CE1 C 12.479 -8.159 -7.896 1.00 . A A . 37 TYR CE1 1 1
2 1289 1 1 38 TYR CE2 C 13.787 -9.199 -6.192 1.00 . A A . 37 TYR CE2 1 1
2 1290 1 1 38 TYR CG C 14.587 -9.187 -8.482 1.00 . A A . 37 TYR CG 1 1
2 1291 1 1 38 TYR CZ C 12.664 -8.515 -6.579 1.00 . A A . 37 TYR CZ 1 1
2 1292 1 1 38 TYR H H 13.526 -9.911 -11.152 1.00 . A A . 37 TYR H 1 1
2 1293 1 1 38 TYR HA H 16.219 -11.094 -10.957 1.00 . A A . 37 TYR HA 1 1
2 1294 1 1 38 TYR HB2 H 16.581 -9.756 -9.011 1.00 . A A . 37 TYR HB2 1 1
2 1295 1 1 38 TYR HB3 H 15.804 -8.703 -10.180 1.00 . A A . 37 TYR HB3 1 1
2 1296 1 1 38 TYR HD1 H 13.284 -8.210 -9.875 1.00 . A A . 37 TYR HD1 1 1
2 1297 1 1 38 TYR HD2 H 15.632 -10.070 -6.821 1.00 . A A . 37 TYR HD2 1 1
2 1298 1 1 38 TYR HE1 H 11.589 -7.619 -8.197 1.00 . A A . 37 TYR HE1 1 1
2 1299 1 1 38 TYR HE2 H 13.926 -9.480 -5.157 1.00 . A A . 37 TYR HE2 1 1
2 1300 1 1 38 TYR HH H 12.153 -7.798 -4.875 1.00 . A A . 37 TYR HH 1 1
2 1301 1 1 38 TYR N N 14.277 -10.482 -11.418 1.00 . A A . 37 TYR N 1 1
2 1302 1 1 38 TYR O O 15.700 -12.614 -8.858 1.00 . A A . 37 TYR O 1 1
2 1303 1 1 38 TYR OH O 11.719 -8.179 -5.642 1.00 . A A . 37 TYR OH 1 1
2 1304 1 1 39 ASP C C 11.634 -13.849 -9.483 1.00 . A A . 38 ASP C 1 1
2 1305 1 1 39 ASP CA C 12.943 -13.374 -8.812 1.00 . A A . 38 ASP CA 1 1
2 1306 1 1 39 ASP CB C 12.678 -12.822 -7.380 1.00 . A A . 38 ASP CB 1 1
2 1307 1 1 39 ASP CG C 11.969 -13.822 -6.448 1.00 . A A . 38 ASP CG 1 1
2 1308 1 1 39 ASP H H 12.998 -11.837 -10.253 1.00 . A A . 38 ASP H 1 1
2 1309 1 1 39 ASP HA H 13.629 -14.218 -8.747 1.00 . A A . 38 ASP HA 1 1
2 1310 1 1 39 ASP HB2 H 13.631 -12.545 -6.933 1.00 . A A . 38 ASP HB2 1 1
2 1311 1 1 39 ASP HB3 H 12.076 -11.920 -7.453 1.00 . A A . 38 ASP HB3 1 1
2 1312 1 1 39 ASP N N 13.571 -12.329 -9.625 1.00 . A A . 38 ASP N 1 1
2 1313 1 1 39 ASP O O 11.038 -13.117 -10.277 1.00 . A A . 38 ASP O 1 1
2 1314 1 1 39 ASP OD1 O 12.662 -14.615 -5.784 1.00 . A A . 38 ASP OD1 1 1
2 1315 1 1 39 ASP OD2 O 10.723 -13.814 -6.372 1.00 . A A . 38 ASP OD2 1 1
2 1316 1 1 40 ARG C C 9.215 -16.174 -8.306 1.00 . A A . 39 ARG C 1 1
2 1317 1 1 40 ARG CA C 9.934 -15.679 -9.569 1.00 . A A . 39 ARG CA 1 1
2 1318 1 1 40 ARG CB C 10.126 -16.857 -10.562 1.00 . A A . 39 ARG CB 1 1
2 1319 1 1 40 ARG CD C 11.125 -17.707 -12.758 1.00 . A A . 39 ARG CD 1 1
2 1320 1 1 40 ARG CG C 10.787 -16.473 -11.906 1.00 . A A . 39 ARG CG 1 1
2 1321 1 1 40 ARG CZ C 12.395 -19.849 -12.430 1.00 . A A . 39 ARG CZ 1 1
2 1322 1 1 40 ARG H H 11.841 -15.663 -8.663 1.00 . A A . 39 ARG H 1 1
2 1323 1 1 40 ARG HA H 9.329 -14.905 -10.042 1.00 . A A . 39 ARG HA 1 1
2 1324 1 1 40 ARG HB2 H 10.744 -17.611 -10.087 1.00 . A A . 39 ARG HB2 1 1
2 1325 1 1 40 ARG HB3 H 9.153 -17.296 -10.779 1.00 . A A . 39 ARG HB3 1 1
2 1326 1 1 40 ARG HD2 H 10.209 -18.247 -12.984 1.00 . A A . 39 ARG HD2 1 1
2 1327 1 1 40 ARG HD3 H 11.583 -17.377 -13.683 1.00 . A A . 39 ARG HD3 1 1
2 1328 1 1 40 ARG HE H 12.474 -18.252 -11.229 1.00 . A A . 39 ARG HE 1 1
2 1329 1 1 40 ARG HG2 H 10.105 -15.837 -12.463 1.00 . A A . 39 ARG HG2 1 1
2 1330 1 1 40 ARG HG3 H 11.702 -15.920 -11.706 1.00 . A A . 39 ARG HG3 1 1
2 1331 1 1 40 ARG HH11 H 11.230 -19.899 -14.099 1.00 . A A . 39 ARG HH11 1 1
2 1332 1 1 40 ARG HH12 H 12.168 -21.326 -13.794 1.00 . A A . 39 ARG HH12 1 1
2 1333 1 1 40 ARG HH21 H 13.630 -20.144 -10.857 1.00 . A A . 39 ARG HH21 1 1
2 1334 1 1 40 ARG HH22 H 13.499 -21.469 -11.971 1.00 . A A . 39 ARG HH22 1 1
2 1335 1 1 40 ARG N N 11.233 -15.099 -9.179 1.00 . A A . 39 ARG N 1 1
2 1336 1 1 40 ARG NE N 12.063 -18.605 -12.051 1.00 . A A . 39 ARG NE 1 1
2 1337 1 1 40 ARG NH1 N 11.885 -20.405 -13.528 1.00 . A A . 39 ARG NH1 1 1
2 1338 1 1 40 ARG NH2 N 13.238 -20.545 -11.695 1.00 . A A . 39 ARG NH2 1 1
2 1339 1 1 40 ARG O O 9.803 -16.912 -7.507 1.00 . A A . 39 ARG O 1 1
2 1340 1 1 41 ILE C C 6.038 -17.175 -7.507 1.00 . A A . 40 ILE C 1 1
2 1341 1 1 41 ILE CA C 7.095 -16.167 -7.007 1.00 . A A . 40 ILE CA 1 1
2 1342 1 1 41 ILE CB C 6.383 -14.931 -6.319 1.00 . A A . 40 ILE CB 1 1
2 1343 1 1 41 ILE CD1 C 4.628 -13.046 -6.699 1.00 . A A . 40 ILE CD1 1 1
2 1344 1 1 41 ILE CG1 C 5.391 -14.214 -7.300 1.00 . A A . 40 ILE CG1 1 1
2 1345 1 1 41 ILE CG2 C 7.435 -13.926 -5.776 1.00 . A A . 40 ILE CG2 1 1
2 1346 1 1 41 ILE H H 7.614 -15.080 -8.746 1.00 . A A . 40 ILE H 1 1
2 1347 1 1 41 ILE HA H 7.714 -16.661 -6.256 1.00 . A A . 40 ILE HA 1 1
2 1348 1 1 41 ILE HB H 5.820 -15.307 -5.465 1.00 . A A . 40 ILE HB 1 1
2 1349 1 1 41 ILE HD11 H 5.322 -12.276 -6.388 1.00 . A A . 40 ILE HD11 1 1
2 1350 1 1 41 ILE HD12 H 4.055 -13.379 -5.844 1.00 . A A . 40 ILE HD12 1 1
2 1351 1 1 41 ILE HD13 H 3.957 -12.641 -7.440 1.00 . A A . 40 ILE HD13 1 1
2 1352 1 1 41 ILE HG12 H 5.945 -13.831 -8.148 1.00 . A A . 40 ILE HG12 1 1
2 1353 1 1 41 ILE HG13 H 4.661 -14.930 -7.660 1.00 . A A . 40 ILE HG13 1 1
2 1354 1 1 41 ILE HG21 H 6.939 -13.102 -5.281 1.00 . A A . 40 ILE HG21 1 1
2 1355 1 1 41 ILE HG22 H 8.032 -13.544 -6.593 1.00 . A A . 40 ILE HG22 1 1
2 1356 1 1 41 ILE HG23 H 8.087 -14.427 -5.067 1.00 . A A . 40 ILE HG23 1 1
2 1357 1 1 41 ILE N N 7.967 -15.733 -8.118 1.00 . A A . 40 ILE N 1 1
2 1358 1 1 41 ILE O O 5.765 -17.274 -8.712 1.00 . A A . 40 ILE O 1 1
2 1359 1 1 42 VAL C C 3.300 -18.776 -5.711 1.00 . A A . 41 VAL C 1 1
2 1360 1 1 42 VAL CA C 4.370 -18.880 -6.817 1.00 . A A . 41 VAL CA 1 1
2 1361 1 1 42 VAL CB C 4.911 -20.368 -6.946 1.00 . A A . 41 VAL CB 1 1
2 1362 1 1 42 VAL CG1 C 5.770 -20.788 -5.724 1.00 . A A . 41 VAL CG1 1 1
2 1363 1 1 42 VAL CG2 C 3.751 -21.369 -7.173 1.00 . A A . 41 VAL CG2 1 1
2 1364 1 1 42 VAL H H 5.752 -17.808 -5.629 1.00 . A A . 41 VAL H 1 1
2 1365 1 1 42 VAL HA H 3.906 -18.608 -7.767 1.00 . A A . 41 VAL HA 1 1
2 1366 1 1 42 VAL HB H 5.556 -20.404 -7.822 1.00 . A A . 41 VAL HB 1 1
2 1367 1 1 42 VAL HG11 H 5.171 -20.737 -4.822 1.00 . A A . 41 VAL HG11 1 1
2 1368 1 1 42 VAL HG12 H 6.616 -20.121 -5.626 1.00 . A A . 41 VAL HG12 1 1
2 1369 1 1 42 VAL HG13 H 6.131 -21.801 -5.856 1.00 . A A . 41 VAL HG13 1 1
2 1370 1 1 42 VAL HG21 H 3.094 -21.373 -6.311 1.00 . A A . 41 VAL HG21 1 1
2 1371 1 1 42 VAL HG22 H 4.146 -22.367 -7.324 1.00 . A A . 41 VAL HG22 1 1
2 1372 1 1 42 VAL HG23 H 3.185 -21.078 -8.048 1.00 . A A . 41 VAL HG23 1 1
2 1373 1 1 42 VAL N N 5.451 -17.918 -6.557 1.00 . A A . 41 VAL N 1 1
2 1374 1 1 42 VAL O O 3.618 -18.781 -4.512 1.00 . A A . 41 VAL O 1 1
2 1375 1 1 43 ILE C C -0.158 -19.697 -5.760 1.00 . A A . 42 ILE C 1 1
2 1376 1 1 43 ILE CA C 0.851 -18.651 -5.244 1.00 . A A . 42 ILE CA 1 1
2 1377 1 1 43 ILE CB C 0.157 -17.235 -5.157 1.00 . A A . 42 ILE CB 1 1
2 1378 1 1 43 ILE CD1 C -1.240 -15.555 -6.547 1.00 . A A . 42 ILE CD1 1 1
2 1379 1 1 43 ILE CG1 C -0.354 -16.779 -6.562 1.00 . A A . 42 ILE CG1 1 1
2 1380 1 1 43 ILE CG2 C 1.110 -16.176 -4.534 1.00 . A A . 42 ILE CG2 1 1
2 1381 1 1 43 ILE H H 1.868 -18.572 -7.097 1.00 . A A . 42 ILE H 1 1
2 1382 1 1 43 ILE HA H 1.165 -18.944 -4.240 1.00 . A A . 42 ILE HA 1 1
2 1383 1 1 43 ILE HB H -0.699 -17.328 -4.491 1.00 . A A . 42 ILE HB 1 1
2 1384 1 1 43 ILE HD11 H -2.111 -15.741 -5.931 1.00 . A A . 42 ILE HD11 1 1
2 1385 1 1 43 ILE HD12 H -1.556 -15.330 -7.553 1.00 . A A . 42 ILE HD12 1 1
2 1386 1 1 43 ILE HD13 H -0.692 -14.711 -6.147 1.00 . A A . 42 ILE HD13 1 1
2 1387 1 1 43 ILE HG12 H 0.493 -16.554 -7.196 1.00 . A A . 42 ILE HG12 1 1
2 1388 1 1 43 ILE HG13 H -0.924 -17.582 -7.017 1.00 . A A . 42 ILE HG13 1 1
2 1389 1 1 43 ILE HG21 H 1.985 -16.060 -5.159 1.00 . A A . 42 ILE HG21 1 1
2 1390 1 1 43 ILE HG22 H 1.420 -16.501 -3.548 1.00 . A A . 42 ILE HG22 1 1
2 1391 1 1 43 ILE HG23 H 0.600 -15.224 -4.448 1.00 . A A . 42 ILE HG23 1 1
2 1392 1 1 43 ILE N N 2.029 -18.649 -6.133 1.00 . A A . 42 ILE N 1 1
2 1393 1 1 43 ILE O O -0.021 -20.201 -6.885 1.00 . A A . 42 ILE O 1 1
2 1394 1 1 44 THR C C -3.495 -20.531 -4.466 1.00 . A A . 43 THR C 1 1
2 1395 1 1 44 THR CA C -2.247 -20.955 -5.263 1.00 . A A . 43 THR CA 1 1
2 1396 1 1 44 THR CB C -1.883 -22.458 -4.933 1.00 . A A . 43 THR CB 1 1
2 1397 1 1 44 THR CG2 C -2.966 -23.442 -5.421 1.00 . A A . 43 THR CG2 1 1
2 1398 1 1 44 THR H H -1.152 -19.631 -4.025 1.00 . A A . 43 THR H 1 1
2 1399 1 1 44 THR HA H -2.457 -20.867 -6.326 1.00 . A A . 43 THR HA 1 1
2 1400 1 1 44 THR HB H -1.783 -22.556 -3.860 1.00 . A A . 43 THR HB 1 1
2 1401 1 1 44 THR HG1 H -0.335 -22.116 -6.119 1.00 . A A . 43 THR HG1 1 1
2 1402 1 1 44 THR HG21 H -3.918 -23.212 -4.948 1.00 . A A . 43 THR HG21 1 1
2 1403 1 1 44 THR HG22 H -2.686 -24.452 -5.167 1.00 . A A . 43 THR HG22 1 1
2 1404 1 1 44 THR HG23 H -3.071 -23.365 -6.498 1.00 . A A . 43 THR HG23 1 1
2 1405 1 1 44 THR N N -1.149 -20.030 -4.921 1.00 . A A . 43 THR N 1 1
2 1406 1 1 44 THR O O -3.411 -20.314 -3.252 1.00 . A A . 43 THR O 1 1
2 1407 1 1 44 THR OG1 O -0.624 -22.820 -5.539 1.00 . A A . 43 THR OG1 1 1
2 1408 1 1 45 GLY C C -7.067 -20.856 -4.945 1.00 . A A . 44 GLY C 1 1
2 1409 1 1 45 GLY CA C -5.902 -19.974 -4.525 1.00 . A A . 44 GLY CA 1 1
2 1410 1 1 45 GLY H H -4.643 -20.596 -6.112 1.00 . A A . 44 GLY H 1 1
2 1411 1 1 45 GLY HA2 H -5.806 -20.000 -3.444 1.00 . A A . 44 GLY HA2 1 1
2 1412 1 1 45 GLY HA3 H -6.117 -18.956 -4.826 1.00 . A A . 44 GLY HA3 1 1
2 1413 1 1 45 GLY N N -4.645 -20.396 -5.155 1.00 . A A . 44 GLY N 1 1
2 1414 1 1 45 GLY O O -7.236 -21.133 -6.133 1.00 . A A . 44 GLY O 1 1
2 1415 1 1 46 ARG C C -10.342 -21.298 -4.207 1.00 . A A . 45 ARG C 1 1
2 1416 1 1 46 ARG CA C -9.058 -22.149 -4.220 1.00 . A A . 45 ARG CA 1 1
2 1417 1 1 46 ARG CB C -9.135 -23.286 -3.171 1.00 . A A . 45 ARG CB 1 1
2 1418 1 1 46 ARG CD C -10.361 -25.390 -2.337 1.00 . A A . 45 ARG CD 1 1
2 1419 1 1 46 ARG CG C -10.268 -24.305 -3.422 1.00 . A A . 45 ARG CG 1 1
2 1420 1 1 46 ARG CZ C -9.075 -27.533 -2.524 1.00 . A A . 45 ARG CZ 1 1
2 1421 1 1 46 ARG H H -7.687 -21.042 -3.044 1.00 . A A . 45 ARG H 1 1
2 1422 1 1 46 ARG HA H -8.942 -22.599 -5.206 1.00 . A A . 45 ARG HA 1 1
2 1423 1 1 46 ARG HB2 H -8.190 -23.824 -3.175 1.00 . A A . 45 ARG HB2 1 1
2 1424 1 1 46 ARG HB3 H -9.278 -22.849 -2.192 1.00 . A A . 45 ARG HB3 1 1
2 1425 1 1 46 ARG HD2 H -10.509 -24.910 -1.372 1.00 . A A . 45 ARG HD2 1 1
2 1426 1 1 46 ARG HD3 H -11.219 -26.022 -2.550 1.00 . A A . 45 ARG HD3 1 1
2 1427 1 1 46 ARG HE H -8.325 -25.770 -1.941 1.00 . A A . 45 ARG HE 1 1
2 1428 1 1 46 ARG HG2 H -11.212 -23.773 -3.458 1.00 . A A . 45 ARG HG2 1 1
2 1429 1 1 46 ARG HG3 H -10.099 -24.785 -4.383 1.00 . A A . 45 ARG HG3 1 1
2 1430 1 1 46 ARG HH11 H -10.954 -27.676 -3.266 1.00 . A A . 45 ARG HH11 1 1
2 1431 1 1 46 ARG HH12 H -10.052 -29.155 -3.233 1.00 . A A . 45 ARG HH12 1 1
2 1432 1 1 46 ARG HH21 H -7.155 -27.711 -1.918 1.00 . A A . 45 ARG HH21 1 1
2 1433 1 1 46 ARG HH22 H -7.899 -29.175 -2.480 1.00 . A A . 45 ARG HH22 1 1
2 1434 1 1 46 ARG N N -7.885 -21.295 -3.967 1.00 . A A . 45 ARG N 1 1
2 1435 1 1 46 ARG NE N -9.140 -26.219 -2.261 1.00 . A A . 45 ARG NE 1 1
2 1436 1 1 46 ARG NH1 N -10.106 -28.171 -3.053 1.00 . A A . 45 ARG NH1 1 1
2 1437 1 1 46 ARG NH2 N -7.954 -28.191 -2.293 1.00 . A A . 45 ARG NH2 1 1
2 1438 1 1 46 ARG O O -10.600 -20.587 -3.231 1.00 . A A . 45 ARG O 1 1
2 1439 1 1 47 PHE C C -12.163 -19.057 -5.545 1.00 . A A . 46 PHE C 1 1
2 1440 1 1 47 PHE CA C -12.376 -20.594 -5.534 1.00 . A A . 46 PHE CA 1 1
2 1441 1 1 47 PHE CB C -13.469 -20.994 -4.495 1.00 . A A . 46 PHE CB 1 1
2 1442 1 1 47 PHE CD1 C -14.602 -22.867 -5.773 1.00 . A A . 46 PHE CD1 1 1
2 1443 1 1 47 PHE CD2 C -13.771 -23.354 -3.585 1.00 . A A . 46 PHE CD2 1 1
2 1444 1 1 47 PHE CE1 C -15.049 -24.168 -5.888 1.00 . A A . 46 PHE CE1 1 1
2 1445 1 1 47 PHE CE2 C -14.218 -24.655 -3.704 1.00 . A A . 46 PHE CE2 1 1
2 1446 1 1 47 PHE CG C -13.952 -22.435 -4.620 1.00 . A A . 46 PHE CG 1 1
2 1447 1 1 47 PHE CZ C -14.859 -25.059 -4.856 1.00 . A A . 46 PHE CZ 1 1
2 1448 1 1 47 PHE H H -10.811 -21.946 -6.047 1.00 . A A . 46 PHE H 1 1
2 1449 1 1 47 PHE HA H -12.731 -20.868 -6.522 1.00 . A A . 46 PHE HA 1 1
2 1450 1 1 47 PHE HB2 H -13.072 -20.853 -3.496 1.00 . A A . 46 PHE HB2 1 1
2 1451 1 1 47 PHE HB3 H -14.333 -20.346 -4.616 1.00 . A A . 46 PHE HB3 1 1
2 1452 1 1 47 PHE HD1 H -14.755 -22.172 -6.592 1.00 . A A . 46 PHE HD1 1 1
2 1453 1 1 47 PHE HD2 H -13.270 -23.042 -2.678 1.00 . A A . 46 PHE HD2 1 1
2 1454 1 1 47 PHE HE1 H -15.555 -24.490 -6.791 1.00 . A A . 46 PHE HE1 1 1
2 1455 1 1 47 PHE HE2 H -14.066 -25.357 -2.893 1.00 . A A . 46 PHE HE2 1 1
2 1456 1 1 47 PHE HZ H -15.207 -26.083 -4.951 1.00 . A A . 46 PHE HZ 1 1
2 1457 1 1 47 PHE N N -11.109 -21.359 -5.323 1.00 . A A . 46 PHE N 1 1
2 1458 1 1 47 PHE O O -13.136 -18.291 -5.528 1.00 . A A . 46 PHE O 1 1
2 1459 1 1 48 ASN C C -10.699 -16.664 -7.099 1.00 . A A . 47 ASN C 1 1
2 1460 1 1 48 ASN CA C -10.523 -17.202 -5.672 1.00 . A A . 47 ASN CA 1 1
2 1461 1 1 48 ASN CB C -9.062 -17.002 -5.178 1.00 . A A . 47 ASN CB 1 1
2 1462 1 1 48 ASN CG C -8.918 -17.161 -3.661 1.00 . A A . 47 ASN CG 1 1
2 1463 1 1 48 ASN H H -10.182 -19.291 -5.640 1.00 . A A . 47 ASN H 1 1
2 1464 1 1 48 ASN HA H -11.198 -16.656 -5.010 1.00 . A A . 47 ASN HA 1 1
2 1465 1 1 48 ASN HB2 H -8.420 -17.731 -5.660 1.00 . A A . 47 ASN HB2 1 1
2 1466 1 1 48 ASN HB3 H -8.718 -16.007 -5.450 1.00 . A A . 47 ASN HB3 1 1
2 1467 1 1 48 ASN HD21 H -8.682 -19.121 -3.837 1.00 . A A . 47 ASN HD21 1 1
2 1468 1 1 48 ASN HD22 H -8.619 -18.505 -2.229 1.00 . A A . 47 ASN HD22 1 1
2 1469 1 1 48 ASN N N -10.893 -18.626 -5.614 1.00 . A A . 47 ASN N 1 1
2 1470 1 1 48 ASN ND2 N -8.719 -18.387 -3.199 1.00 . A A . 47 ASN ND2 1 1
2 1471 1 1 48 ASN O O -10.566 -17.408 -8.077 1.00 . A A . 47 ASN O 1 1
2 1472 1 1 48 ASN OD1 O -9.014 -16.193 -2.907 1.00 . A A . 47 ASN OD1 1 1
2 1473 1 1 49 ALA C C -9.759 -14.220 -8.970 1.00 . A A . 48 ALA C 1 1
2 1474 1 1 49 ALA CA C -11.145 -14.679 -8.488 1.00 . A A . 48 ALA CA 1 1
2 1475 1 1 49 ALA CB C -12.102 -13.483 -8.368 1.00 . A A . 48 ALA CB 1 1
2 1476 1 1 49 ALA H H -11.200 -14.866 -6.380 1.00 . A A . 48 ALA H 1 1
2 1477 1 1 49 ALA HA H -11.558 -15.374 -9.214 1.00 . A A . 48 ALA HA 1 1
2 1478 1 1 49 ALA HB1 H -13.077 -13.827 -8.045 1.00 . A A . 48 ALA HB1 1 1
2 1479 1 1 49 ALA HB2 H -12.198 -12.995 -9.331 1.00 . A A . 48 ALA HB2 1 1
2 1480 1 1 49 ALA HB3 H -11.714 -12.778 -7.646 1.00 . A A . 48 ALA HB3 1 1
2 1481 1 1 49 ALA N N -11.032 -15.373 -7.202 1.00 . A A . 48 ALA N 1 1
2 1482 1 1 49 ALA O O -8.777 -14.250 -8.206 1.00 . A A . 48 ALA O 1 1
2 1483 1 1 50 ILE C C -7.973 -12.008 -10.020 1.00 . A A . 49 ILE C 1 1
2 1484 1 1 50 ILE CA C -8.455 -13.226 -10.835 1.00 . A A . 49 ILE CA 1 1
2 1485 1 1 50 ILE CB C -8.664 -12.837 -12.350 1.00 . A A . 49 ILE CB 1 1
2 1486 1 1 50 ILE CD1 C -6.212 -13.370 -13.085 1.00 . A A . 49 ILE CD1 1 1
2 1487 1 1 50 ILE CG1 C -7.334 -12.336 -13.028 1.00 . A A . 49 ILE CG1 1 1
2 1488 1 1 50 ILE CG2 C -9.796 -11.797 -12.507 1.00 . A A . 49 ILE CG2 1 1
2 1489 1 1 50 ILE H H -10.488 -13.863 -10.804 1.00 . A A . 49 ILE H 1 1
2 1490 1 1 50 ILE HA H -7.694 -13.998 -10.789 1.00 . A A . 49 ILE HA 1 1
2 1491 1 1 50 ILE HB H -8.990 -13.737 -12.869 1.00 . A A . 49 ILE HB 1 1
2 1492 1 1 50 ILE HD11 H -6.539 -14.224 -13.660 1.00 . A A . 49 ILE HD11 1 1
2 1493 1 1 50 ILE HD12 H -5.951 -13.687 -12.083 1.00 . A A . 49 ILE HD12 1 1
2 1494 1 1 50 ILE HD13 H -5.347 -12.930 -13.557 1.00 . A A . 49 ILE HD13 1 1
2 1495 1 1 50 ILE HG12 H -7.543 -12.046 -14.048 1.00 . A A . 49 ILE HG12 1 1
2 1496 1 1 50 ILE HG13 H -6.958 -11.472 -12.489 1.00 . A A . 49 ILE HG13 1 1
2 1497 1 1 50 ILE HG21 H -9.939 -11.567 -13.556 1.00 . A A . 49 ILE HG21 1 1
2 1498 1 1 50 ILE HG22 H -9.538 -10.889 -11.976 1.00 . A A . 49 ILE HG22 1 1
2 1499 1 1 50 ILE HG23 H -10.718 -12.197 -12.101 1.00 . A A . 49 ILE HG23 1 1
2 1500 1 1 50 ILE N N -9.689 -13.791 -10.244 1.00 . A A . 49 ILE N 1 1
2 1501 1 1 50 ILE O O -6.776 -11.777 -9.898 1.00 . A A . 49 ILE O 1 1
2 1502 1 1 51 GLY C C -7.782 -10.527 -7.363 1.00 . A A . 50 GLY C 1 1
2 1503 1 1 51 GLY CA C -8.648 -10.140 -8.557 1.00 . A A . 50 GLY CA 1 1
2 1504 1 1 51 GLY H H -9.869 -11.504 -9.611 1.00 . A A . 50 GLY H 1 1
2 1505 1 1 51 GLY HA2 H -8.148 -9.368 -9.129 1.00 . A A . 50 GLY HA2 1 1
2 1506 1 1 51 GLY HA3 H -9.585 -9.739 -8.196 1.00 . A A . 50 GLY HA3 1 1
2 1507 1 1 51 GLY N N -8.938 -11.270 -9.434 1.00 . A A . 50 GLY N 1 1
2 1508 1 1 51 GLY O O -6.807 -9.838 -7.059 1.00 . A A . 50 GLY O 1 1
2 1509 1 1 52 ASP C C -5.987 -12.647 -5.917 1.00 . A A . 51 ASP C 1 1
2 1510 1 1 52 ASP CA C -7.399 -12.186 -5.528 1.00 . A A . 51 ASP CA 1 1
2 1511 1 1 52 ASP CB C -8.162 -13.366 -4.883 1.00 . A A . 51 ASP CB 1 1
2 1512 1 1 52 ASP CG C -9.568 -12.969 -4.402 1.00 . A A . 51 ASP CG 1 1
2 1513 1 1 52 ASP H H -8.899 -12.167 -7.045 1.00 . A A . 51 ASP H 1 1
2 1514 1 1 52 ASP HA H -7.322 -11.380 -4.798 1.00 . A A . 51 ASP HA 1 1
2 1515 1 1 52 ASP HB2 H -8.251 -14.175 -5.607 1.00 . A A . 51 ASP HB2 1 1
2 1516 1 1 52 ASP HB3 H -7.594 -13.739 -4.029 1.00 . A A . 51 ASP HB3 1 1
2 1517 1 1 52 ASP N N -8.128 -11.661 -6.713 1.00 . A A . 51 ASP N 1 1
2 1518 1 1 52 ASP O O -5.039 -12.475 -5.143 1.00 . A A . 51 ASP O 1 1
2 1519 1 1 52 ASP OD1 O -9.710 -12.486 -3.253 1.00 . A A . 51 ASP OD1 1 1
2 1520 1 1 52 ASP OD2 O -10.537 -13.125 -5.174 1.00 . A A . 51 ASP OD2 1 1
2 1521 1 1 53 ALA C C -3.626 -12.579 -7.924 1.00 . A A . 52 ALA C 1 1
2 1522 1 1 53 ALA CA C -4.596 -13.744 -7.667 1.00 . A A . 52 ALA CA 1 1
2 1523 1 1 53 ALA CB C -4.826 -14.555 -8.956 1.00 . A A . 52 ALA CB 1 1
2 1524 1 1 53 ALA H H -6.689 -13.355 -7.657 1.00 . A A . 52 ALA H 1 1
2 1525 1 1 53 ALA HA H -4.157 -14.413 -6.929 1.00 . A A . 52 ALA HA 1 1
2 1526 1 1 53 ALA HB1 H -5.267 -13.923 -9.718 1.00 . A A . 52 ALA HB1 1 1
2 1527 1 1 53 ALA HB2 H -5.493 -15.385 -8.754 1.00 . A A . 52 ALA HB2 1 1
2 1528 1 1 53 ALA HB3 H -3.882 -14.941 -9.320 1.00 . A A . 52 ALA HB3 1 1
2 1529 1 1 53 ALA N N -5.877 -13.247 -7.120 1.00 . A A . 52 ALA N 1 1
2 1530 1 1 53 ALA O O -2.500 -12.579 -7.427 1.00 . A A . 52 ALA O 1 1
2 1531 1 1 54 VAL C C -2.988 -9.577 -7.706 1.00 . A A . 53 VAL C 1 1
2 1532 1 1 54 VAL CA C -3.347 -10.349 -8.998 1.00 . A A . 53 VAL CA 1 1
2 1533 1 1 54 VAL CB C -4.161 -9.429 -9.994 1.00 . A A . 53 VAL CB 1 1
2 1534 1 1 54 VAL CG1 C -3.449 -8.078 -10.257 1.00 . A A . 53 VAL CG1 1 1
2 1535 1 1 54 VAL CG2 C -4.436 -10.171 -11.332 1.00 . A A . 53 VAL CG2 1 1
2 1536 1 1 54 VAL H H -4.999 -11.665 -9.041 1.00 . A A . 53 VAL H 1 1
2 1537 1 1 54 VAL HA H -2.426 -10.646 -9.492 1.00 . A A . 53 VAL HA 1 1
2 1538 1 1 54 VAL HB H -5.122 -9.211 -9.535 1.00 . A A . 53 VAL HB 1 1
2 1539 1 1 54 VAL HG11 H -2.472 -8.256 -10.688 1.00 . A A . 53 VAL HG11 1 1
2 1540 1 1 54 VAL HG12 H -3.330 -7.542 -9.323 1.00 . A A . 53 VAL HG12 1 1
2 1541 1 1 54 VAL HG13 H -4.037 -7.475 -10.936 1.00 . A A . 53 VAL HG13 1 1
2 1542 1 1 54 VAL HG21 H -4.980 -11.088 -11.134 1.00 . A A . 53 VAL HG21 1 1
2 1543 1 1 54 VAL HG22 H -3.501 -10.413 -11.820 1.00 . A A . 53 VAL HG22 1 1
2 1544 1 1 54 VAL HG23 H -5.027 -9.544 -11.987 1.00 . A A . 53 VAL HG23 1 1
2 1545 1 1 54 VAL N N -4.102 -11.579 -8.683 1.00 . A A . 53 VAL N 1 1
2 1546 1 1 54 VAL O O -1.896 -9.016 -7.601 1.00 . A A . 53 VAL O 1 1
2 1547 1 1 55 SER C C -2.589 -9.626 -4.622 1.00 . A A . 54 SER C 1 1
2 1548 1 1 55 SER CA C -3.732 -8.960 -5.409 1.00 . A A . 54 SER CA 1 1
2 1549 1 1 55 SER CB C -5.046 -9.026 -4.595 1.00 . A A . 54 SER CB 1 1
2 1550 1 1 55 SER H H -4.741 -10.088 -6.896 1.00 . A A . 54 SER H 1 1
2 1551 1 1 55 SER HA H -3.478 -7.920 -5.580 1.00 . A A . 54 SER HA 1 1
2 1552 1 1 55 SER HB2 H -5.819 -8.475 -5.119 1.00 . A A . 54 SER HB2 1 1
2 1553 1 1 55 SER HB3 H -5.360 -10.058 -4.498 1.00 . A A . 54 SER HB3 1 1
2 1554 1 1 55 SER HG H -4.221 -7.786 -3.313 1.00 . A A . 54 SER HG 1 1
2 1555 1 1 55 SER N N -3.911 -9.602 -6.727 1.00 . A A . 54 SER N 1 1
2 1556 1 1 55 SER O O -1.778 -8.942 -4.010 1.00 . A A . 54 SER O 1 1
2 1557 1 1 55 SER OG O -4.903 -8.469 -3.296 1.00 . A A . 54 SER OG 1 1
2 1558 1 1 56 ALA C C -0.158 -11.682 -4.559 1.00 . A A . 55 ALA C 1 1
2 1559 1 1 56 ALA CA C -1.557 -11.775 -3.918 1.00 . A A . 55 ALA CA 1 1
2 1560 1 1 56 ALA CB C -2.031 -13.232 -3.833 1.00 . A A . 55 ALA CB 1 1
2 1561 1 1 56 ALA H H -3.201 -11.440 -5.220 1.00 . A A . 55 ALA H 1 1
2 1562 1 1 56 ALA HA H -1.504 -11.384 -2.906 1.00 . A A . 55 ALA HA 1 1
2 1563 1 1 56 ALA HB1 H -1.322 -13.816 -3.262 1.00 . A A . 55 ALA HB1 1 1
2 1564 1 1 56 ALA HB2 H -2.115 -13.645 -4.830 1.00 . A A . 55 ALA HB2 1 1
2 1565 1 1 56 ALA HB3 H -3.000 -13.273 -3.351 1.00 . A A . 55 ALA HB3 1 1
2 1566 1 1 56 ALA N N -2.546 -10.969 -4.661 1.00 . A A . 55 ALA N 1 1
2 1567 1 1 56 ALA O O 0.858 -11.658 -3.855 1.00 . A A . 55 ALA O 1 1
2 1568 1 1 57 VAL C C 1.674 -10.003 -6.406 1.00 . A A . 56 VAL C 1 1
2 1569 1 1 57 VAL CA C 1.113 -11.419 -6.677 1.00 . A A . 56 VAL CA 1 1
2 1570 1 1 57 VAL CB C 0.888 -11.626 -8.227 1.00 . A A . 56 VAL CB 1 1
2 1571 1 1 57 VAL CG1 C 2.146 -11.255 -9.042 1.00 . A A . 56 VAL CG1 1 1
2 1572 1 1 57 VAL CG2 C 0.460 -13.078 -8.548 1.00 . A A . 56 VAL CG2 1 1
2 1573 1 1 57 VAL H H -0.959 -11.770 -6.394 1.00 . A A . 56 VAL H 1 1
2 1574 1 1 57 VAL HA H 1.843 -12.152 -6.341 1.00 . A A . 56 VAL HA 1 1
2 1575 1 1 57 VAL HB H 0.083 -10.965 -8.539 1.00 . A A . 56 VAL HB 1 1
2 1576 1 1 57 VAL HG11 H 1.953 -11.392 -10.100 1.00 . A A . 56 VAL HG11 1 1
2 1577 1 1 57 VAL HG12 H 2.976 -11.885 -8.749 1.00 . A A . 56 VAL HG12 1 1
2 1578 1 1 57 VAL HG13 H 2.406 -10.220 -8.864 1.00 . A A . 56 VAL HG13 1 1
2 1579 1 1 57 VAL HG21 H -0.456 -13.310 -8.022 1.00 . A A . 56 VAL HG21 1 1
2 1580 1 1 57 VAL HG22 H 1.233 -13.771 -8.234 1.00 . A A . 56 VAL HG22 1 1
2 1581 1 1 57 VAL HG23 H 0.297 -13.188 -9.614 1.00 . A A . 56 VAL HG23 1 1
2 1582 1 1 57 VAL N N -0.126 -11.640 -5.906 1.00 . A A . 56 VAL N 1 1
2 1583 1 1 57 VAL O O 2.867 -9.844 -6.156 1.00 . A A . 56 VAL O 1 1
2 1584 1 1 58 SER C C 1.555 -7.347 -4.738 1.00 . A A . 57 SER C 1 1
2 1585 1 1 58 SER CA C 1.136 -7.576 -6.200 1.00 . A A . 57 SER CA 1 1
2 1586 1 1 58 SER CB C -0.051 -6.657 -6.560 1.00 . A A . 57 SER CB 1 1
2 1587 1 1 58 SER H H -0.149 -9.217 -6.597 1.00 . A A . 57 SER H 1 1
2 1588 1 1 58 SER HA H 1.973 -7.335 -6.848 1.00 . A A . 57 SER HA 1 1
2 1589 1 1 58 SER HB2 H -0.390 -6.886 -7.561 1.00 . A A . 57 SER HB2 1 1
2 1590 1 1 58 SER HB3 H -0.866 -6.827 -5.867 1.00 . A A . 57 SER HB3 1 1
2 1591 1 1 58 SER HG H 0.363 -4.935 -7.413 1.00 . A A . 57 SER HG 1 1
2 1592 1 1 58 SER N N 0.782 -8.996 -6.428 1.00 . A A . 57 SER N 1 1
2 1593 1 1 58 SER O O 2.402 -6.500 -4.458 1.00 . A A . 57 SER O 1 1
2 1594 1 1 58 SER OG O 0.306 -5.281 -6.515 1.00 . A A . 57 SER OG 1 1
2 1595 1 1 59 ARG C C 2.686 -8.568 -2.146 1.00 . A A . 58 ARG C 1 1
2 1596 1 1 59 ARG CA C 1.255 -8.080 -2.383 1.00 . A A . 58 ARG CA 1 1
2 1597 1 1 59 ARG CB C 0.240 -8.947 -1.577 1.00 . A A . 58 ARG CB 1 1
2 1598 1 1 59 ARG CD C 0.304 -7.567 0.590 1.00 . A A . 58 ARG CD 1 1
2 1599 1 1 59 ARG CG C 0.459 -8.962 -0.045 1.00 . A A . 58 ARG CG 1 1
2 1600 1 1 59 ARG CZ C 0.564 -6.548 2.865 1.00 . A A . 58 ARG CZ 1 1
2 1601 1 1 59 ARG H H 0.262 -8.751 -4.130 1.00 . A A . 58 ARG H 1 1
2 1602 1 1 59 ARG HA H 1.172 -7.047 -2.060 1.00 . A A . 58 ARG HA 1 1
2 1603 1 1 59 ARG HB2 H -0.761 -8.578 -1.770 1.00 . A A . 58 ARG HB2 1 1
2 1604 1 1 59 ARG HB3 H 0.295 -9.970 -1.935 1.00 . A A . 58 ARG HB3 1 1
2 1605 1 1 59 ARG HD2 H 0.904 -6.858 0.028 1.00 . A A . 58 ARG HD2 1 1
2 1606 1 1 59 ARG HD3 H -0.738 -7.272 0.540 1.00 . A A . 58 ARG HD3 1 1
2 1607 1 1 59 ARG HE H 1.257 -8.342 2.295 1.00 . A A . 58 ARG HE 1 1
2 1608 1 1 59 ARG HG2 H -0.265 -9.634 0.407 1.00 . A A . 58 ARG HG2 1 1
2 1609 1 1 59 ARG HG3 H 1.458 -9.334 0.161 1.00 . A A . 58 ARG HG3 1 1
2 1610 1 1 59 ARG HH11 H -0.540 -5.396 1.611 1.00 . A A . 58 ARG HH11 1 1
2 1611 1 1 59 ARG HH12 H -0.278 -4.729 3.190 1.00 . A A . 58 ARG HH12 1 1
2 1612 1 1 59 ARG HH21 H 1.646 -7.436 4.320 1.00 . A A . 58 ARG HH21 1 1
2 1613 1 1 59 ARG HH22 H 0.964 -5.894 4.735 1.00 . A A . 58 ARG HH22 1 1
2 1614 1 1 59 ARG N N 0.945 -8.123 -3.823 1.00 . A A . 58 ARG N 1 1
2 1615 1 1 59 ARG NE N 0.750 -7.553 1.993 1.00 . A A . 58 ARG NE 1 1
2 1616 1 1 59 ARG NH1 N -0.138 -5.469 2.529 1.00 . A A . 58 ARG NH1 1 1
2 1617 1 1 59 ARG NH2 N 1.100 -6.631 4.069 1.00 . A A . 58 ARG NH2 1 1
2 1618 1 1 59 ARG O O 3.511 -7.850 -1.575 1.00 . A A . 58 ARG O 1 1
2 1619 1 1 60 ARG C C 5.383 -9.632 -3.154 1.00 . A A . 59 ARG C 1 1
2 1620 1 1 60 ARG CA C 4.265 -10.444 -2.479 1.00 . A A . 59 ARG CA 1 1
2 1621 1 1 60 ARG CB C 4.209 -11.898 -3.027 1.00 . A A . 59 ARG CB 1 1
2 1622 1 1 60 ARG CD C 6.089 -12.749 -1.461 1.00 . A A . 59 ARG CD 1 1
2 1623 1 1 60 ARG CG C 5.529 -12.712 -2.897 1.00 . A A . 59 ARG CG 1 1
2 1624 1 1 60 ARG CZ C 4.664 -12.647 0.607 1.00 . A A . 59 ARG CZ 1 1
2 1625 1 1 60 ARG H H 2.263 -10.252 -3.138 1.00 . A A . 59 ARG H 1 1
2 1626 1 1 60 ARG HA H 4.468 -10.492 -1.411 1.00 . A A . 59 ARG HA 1 1
2 1627 1 1 60 ARG HB2 H 3.434 -12.432 -2.494 1.00 . A A . 59 ARG HB2 1 1
2 1628 1 1 60 ARG HB3 H 3.937 -11.862 -4.078 1.00 . A A . 59 ARG HB3 1 1
2 1629 1 1 60 ARG HD2 H 6.974 -13.377 -1.456 1.00 . A A . 59 ARG HD2 1 1
2 1630 1 1 60 ARG HD3 H 6.374 -11.741 -1.169 1.00 . A A . 59 ARG HD3 1 1
2 1631 1 1 60 ARG HE H 4.806 -14.217 -0.641 1.00 . A A . 59 ARG HE 1 1
2 1632 1 1 60 ARG HG2 H 5.339 -13.729 -3.219 1.00 . A A . 59 ARG HG2 1 1
2 1633 1 1 60 ARG HG3 H 6.278 -12.275 -3.555 1.00 . A A . 59 ARG HG3 1 1
2 1634 1 1 60 ARG HH11 H 5.695 -10.938 0.253 1.00 . A A . 59 ARG HH11 1 1
2 1635 1 1 60 ARG HH12 H 4.685 -10.914 1.661 1.00 . A A . 59 ARG HH12 1 1
2 1636 1 1 60 ARG HH21 H 3.507 -14.185 1.240 1.00 . A A . 59 ARG HH21 1 1
2 1637 1 1 60 ARG HH22 H 3.483 -12.766 2.241 1.00 . A A . 59 ARG HH22 1 1
2 1638 1 1 60 ARG N N 2.962 -9.783 -2.642 1.00 . A A . 59 ARG N 1 1
2 1639 1 1 60 ARG NE N 5.120 -13.294 -0.483 1.00 . A A . 59 ARG NE 1 1
2 1640 1 1 60 ARG NH1 N 5.048 -11.402 0.863 1.00 . A A . 59 ARG NH1 1 1
2 1641 1 1 60 ARG NH2 N 3.812 -13.245 1.424 1.00 . A A . 59 ARG NH2 1 1
2 1642 1 1 60 ARG O O 6.432 -9.415 -2.552 1.00 . A A . 59 ARG O 1 1
2 1643 1 1 61 ALA C C 6.450 -7.063 -4.434 1.00 . A A . 60 ALA C 1 1
2 1644 1 1 61 ALA CA C 6.065 -8.353 -5.173 1.00 . A A . 60 ALA CA 1 1
2 1645 1 1 61 ALA CB C 5.458 -8.024 -6.548 1.00 . A A . 60 ALA CB 1 1
2 1646 1 1 61 ALA H H 4.242 -9.351 -4.765 1.00 . A A . 60 ALA H 1 1
2 1647 1 1 61 ALA HA H 6.955 -8.952 -5.335 1.00 . A A . 60 ALA HA 1 1
2 1648 1 1 61 ALA HB1 H 6.175 -7.475 -7.149 1.00 . A A . 60 ALA HB1 1 1
2 1649 1 1 61 ALA HB2 H 4.564 -7.427 -6.422 1.00 . A A . 60 ALA HB2 1 1
2 1650 1 1 61 ALA HB3 H 5.199 -8.944 -7.057 1.00 . A A . 60 ALA HB3 1 1
2 1651 1 1 61 ALA N N 5.116 -9.158 -4.381 1.00 . A A . 60 ALA N 1 1
2 1652 1 1 61 ALA O O 7.630 -6.756 -4.273 1.00 . A A . 60 ALA O 1 1
2 1653 1 1 62 ASP C C 6.407 -5.288 -1.915 1.00 . A A . 61 ASP C 1 1
2 1654 1 1 62 ASP CA C 5.606 -5.077 -3.224 1.00 . A A . 61 ASP CA 1 1
2 1655 1 1 62 ASP CB C 4.222 -4.457 -2.931 1.00 . A A . 61 ASP CB 1 1
2 1656 1 1 62 ASP CG C 4.287 -3.097 -2.218 1.00 . A A . 61 ASP CG 1 1
2 1657 1 1 62 ASP H H 4.522 -6.689 -4.070 1.00 . A A . 61 ASP H 1 1
2 1658 1 1 62 ASP HA H 6.156 -4.405 -3.871 1.00 . A A . 61 ASP HA 1 1
2 1659 1 1 62 ASP HB2 H 3.693 -4.328 -3.873 1.00 . A A . 61 ASP HB2 1 1
2 1660 1 1 62 ASP HB3 H 3.651 -5.150 -2.320 1.00 . A A . 61 ASP HB3 1 1
2 1661 1 1 62 ASP N N 5.431 -6.346 -3.948 1.00 . A A . 61 ASP N 1 1
2 1662 1 1 62 ASP O O 7.264 -4.470 -1.565 1.00 . A A . 61 ASP O 1 1
2 1663 1 1 62 ASP OD1 O 4.427 -2.057 -2.898 1.00 . A A . 61 ASP OD1 1 1
2 1664 1 1 62 ASP OD2 O 4.178 -3.056 -0.971 1.00 . A A . 61 ASP OD2 1 1
2 1665 1 1 63 GLU C C 8.271 -7.295 -0.209 1.00 . A A . 62 GLU C 1 1
2 1666 1 1 63 GLU CA C 6.838 -6.769 0.040 1.00 . A A . 62 GLU CA 1 1
2 1667 1 1 63 GLU CB C 6.002 -7.800 0.841 1.00 . A A . 62 GLU CB 1 1
2 1668 1 1 63 GLU CD C 3.867 -8.283 2.189 1.00 . A A . 62 GLU CD 1 1
2 1669 1 1 63 GLU CG C 4.653 -7.252 1.362 1.00 . A A . 62 GLU CG 1 1
2 1670 1 1 63 GLU H H 5.468 -7.034 -1.569 1.00 . A A . 62 GLU H 1 1
2 1671 1 1 63 GLU HA H 6.916 -5.859 0.635 1.00 . A A . 62 GLU HA 1 1
2 1672 1 1 63 GLU HB2 H 5.796 -8.650 0.202 1.00 . A A . 62 GLU HB2 1 1
2 1673 1 1 63 GLU HB3 H 6.583 -8.140 1.696 1.00 . A A . 62 GLU HB3 1 1
2 1674 1 1 63 GLU HG2 H 4.849 -6.373 1.975 1.00 . A A . 62 GLU HG2 1 1
2 1675 1 1 63 GLU HG3 H 4.045 -6.953 0.515 1.00 . A A . 62 GLU HG3 1 1
2 1676 1 1 63 GLU N N 6.145 -6.415 -1.220 1.00 . A A . 62 GLU N 1 1
2 1677 1 1 63 GLU O O 9.111 -7.269 0.700 1.00 . A A . 62 GLU O 1 1
2 1678 1 1 63 GLU OE1 O 3.382 -9.274 1.605 1.00 . A A . 62 GLU OE1 1 1
2 1679 1 1 63 GLU OE2 O 3.729 -8.116 3.420 1.00 . A A . 62 GLU OE2 1 1
2 1680 1 1 64 GLU C C 10.696 -6.849 -2.221 1.00 . A A . 63 GLU C 1 1
2 1681 1 1 64 GLU CA C 9.900 -8.121 -1.887 1.00 . A A . 63 GLU CA 1 1
2 1682 1 1 64 GLU CB C 9.857 -9.065 -3.126 1.00 . A A . 63 GLU CB 1 1
2 1683 1 1 64 GLU CD C 10.224 -11.189 -1.742 1.00 . A A . 63 GLU CD 1 1
2 1684 1 1 64 GLU CG C 9.372 -10.495 -2.817 1.00 . A A . 63 GLU CG 1 1
2 1685 1 1 64 GLU H H 7.797 -7.878 -2.066 1.00 . A A . 63 GLU H 1 1
2 1686 1 1 64 GLU HA H 10.401 -8.634 -1.070 1.00 . A A . 63 GLU HA 1 1
2 1687 1 1 64 GLU HB2 H 9.190 -8.639 -3.869 1.00 . A A . 63 GLU HB2 1 1
2 1688 1 1 64 GLU HB3 H 10.856 -9.135 -3.556 1.00 . A A . 63 GLU HB3 1 1
2 1689 1 1 64 GLU HG2 H 8.337 -10.450 -2.485 1.00 . A A . 63 GLU HG2 1 1
2 1690 1 1 64 GLU HG3 H 9.415 -11.087 -3.728 1.00 . A A . 63 GLU HG3 1 1
2 1691 1 1 64 GLU N N 8.537 -7.769 -1.438 1.00 . A A . 63 GLU N 1 1
2 1692 1 1 64 GLU O O 11.925 -6.856 -2.187 1.00 . A A . 63 GLU O 1 1
2 1693 1 1 64 GLU OE1 O 11.400 -11.496 -2.024 1.00 . A A . 63 GLU OE1 1 1
2 1694 1 1 64 GLU OE2 O 9.733 -11.416 -0.614 1.00 . A A . 63 GLU OE2 1 1
2 1695 1 1 65 GLY C C 10.660 -4.426 -4.479 1.00 . A A . 64 GLY C 1 1
2 1696 1 1 65 GLY CA C 10.571 -4.504 -2.963 1.00 . A A . 64 GLY CA 1 1
2 1697 1 1 65 GLY H H 8.990 -5.811 -2.433 1.00 . A A . 64 GLY H 1 1
2 1698 1 1 65 GLY HA2 H 9.960 -3.687 -2.605 1.00 . A A . 64 GLY HA2 1 1
2 1699 1 1 65 GLY HA3 H 11.567 -4.404 -2.542 1.00 . A A . 64 GLY HA3 1 1
2 1700 1 1 65 GLY N N 9.967 -5.758 -2.516 1.00 . A A . 64 GLY N 1 1
2 1701 1 1 65 GLY O O 11.349 -3.563 -5.014 1.00 . A A . 64 GLY O 1 1
2 1702 1 1 66 ALA C C 9.073 -4.165 -7.116 1.00 . A A . 65 ALA C 1 1
2 1703 1 1 66 ALA CA C 9.871 -5.384 -6.629 1.00 . A A . 65 ALA CA 1 1
2 1704 1 1 66 ALA CB C 9.203 -6.677 -7.110 1.00 . A A . 65 ALA CB 1 1
2 1705 1 1 66 ALA H H 9.533 -6.072 -4.669 1.00 . A A . 65 ALA H 1 1
2 1706 1 1 66 ALA HA H 10.878 -5.352 -7.041 1.00 . A A . 65 ALA HA 1 1
2 1707 1 1 66 ALA HB1 H 8.194 -6.739 -6.717 1.00 . A A . 65 ALA HB1 1 1
2 1708 1 1 66 ALA HB2 H 9.769 -7.531 -6.760 1.00 . A A . 65 ALA HB2 1 1
2 1709 1 1 66 ALA HB3 H 9.166 -6.694 -8.192 1.00 . A A . 65 ALA HB3 1 1
2 1710 1 1 66 ALA N N 9.978 -5.366 -5.168 1.00 . A A . 65 ALA N 1 1
2 1711 1 1 66 ALA O O 7.977 -3.893 -6.611 1.00 . A A . 65 ALA O 1 1
2 1712 1 1 67 ALA C C 7.757 -2.672 -9.487 1.00 . A A . 66 ALA C 1 1
2 1713 1 1 67 ALA CA C 9.020 -2.273 -8.705 1.00 . A A . 66 ALA CA 1 1
2 1714 1 1 67 ALA CB C 10.027 -1.587 -9.637 1.00 . A A . 66 ALA CB 1 1
2 1715 1 1 67 ALA H H 10.534 -3.717 -8.405 1.00 . A A . 66 ALA H 1 1
2 1716 1 1 67 ALA HA H 8.751 -1.575 -7.920 1.00 . A A . 66 ALA HA 1 1
2 1717 1 1 67 ALA HB1 H 9.581 -0.703 -10.079 1.00 . A A . 66 ALA HB1 1 1
2 1718 1 1 67 ALA HB2 H 10.325 -2.265 -10.435 1.00 . A A . 66 ALA HB2 1 1
2 1719 1 1 67 ALA HB3 H 10.905 -1.300 -9.078 1.00 . A A . 66 ALA HB3 1 1
2 1720 1 1 67 ALA N N 9.649 -3.441 -8.086 1.00 . A A . 66 ALA N 1 1
2 1721 1 1 67 ALA O O 6.756 -1.946 -9.487 1.00 . A A . 66 ALA O 1 1
2 1722 1 1 68 SER C C 6.612 -5.878 -10.808 1.00 . A A . 67 SER C 1 1
2 1723 1 1 68 SER CA C 6.776 -4.357 -11.004 1.00 . A A . 67 SER CA 1 1
2 1724 1 1 68 SER CB C 7.126 -4.002 -12.480 1.00 . A A . 67 SER CB 1 1
2 1725 1 1 68 SER H H 8.612 -4.415 -9.978 1.00 . A A . 67 SER H 1 1
2 1726 1 1 68 SER HA H 5.837 -3.881 -10.738 1.00 . A A . 67 SER HA 1 1
2 1727 1 1 68 SER HB2 H 7.373 -2.954 -12.558 1.00 . A A . 67 SER HB2 1 1
2 1728 1 1 68 SER HB3 H 7.975 -4.590 -12.814 1.00 . A A . 67 SER HB3 1 1
2 1729 1 1 68 SER HG H 5.257 -3.799 -13.028 1.00 . A A . 67 SER HG 1 1
2 1730 1 1 68 SER N N 7.824 -3.850 -10.124 1.00 . A A . 67 SER N 1 1
2 1731 1 1 68 SER O O 7.361 -6.502 -10.048 1.00 . A A . 67 SER O 1 1
2 1732 1 1 68 SER OG O 6.038 -4.259 -13.344 1.00 . A A . 67 SER OG 1 1
2 1733 1 1 69 PHE C C 4.753 -8.266 -12.881 1.00 . A A . 68 PHE C 1 1
2 1734 1 1 69 PHE CA C 5.351 -7.903 -11.520 1.00 . A A . 68 PHE CA 1 1
2 1735 1 1 69 PHE CB C 4.384 -8.345 -10.375 1.00 . A A . 68 PHE CB 1 1
2 1736 1 1 69 PHE CD1 C 1.971 -8.605 -11.220 1.00 . A A . 68 PHE CD1 1 1
2 1737 1 1 69 PHE CD2 C 2.506 -6.674 -9.918 1.00 . A A . 68 PHE CD2 1 1
2 1738 1 1 69 PHE CE1 C 0.667 -8.175 -11.336 1.00 . A A . 68 PHE CE1 1 1
2 1739 1 1 69 PHE CE2 C 1.193 -6.247 -10.036 1.00 . A A . 68 PHE CE2 1 1
2 1740 1 1 69 PHE CG C 2.925 -7.860 -10.505 1.00 . A A . 68 PHE CG 1 1
2 1741 1 1 69 PHE CZ C 0.281 -6.996 -10.742 1.00 . A A . 68 PHE CZ 1 1
2 1742 1 1 69 PHE H H 5.003 -5.868 -11.992 1.00 . A A . 68 PHE H 1 1
2 1743 1 1 69 PHE HA H 6.303 -8.423 -11.408 1.00 . A A . 68 PHE HA 1 1
2 1744 1 1 69 PHE HB2 H 4.367 -9.429 -10.329 1.00 . A A . 68 PHE HB2 1 1
2 1745 1 1 69 PHE HB3 H 4.775 -7.977 -9.431 1.00 . A A . 68 PHE HB3 1 1
2 1746 1 1 69 PHE HD1 H 2.272 -9.536 -11.688 1.00 . A A . 68 PHE HD1 1 1
2 1747 1 1 69 PHE HD2 H 3.215 -6.075 -9.359 1.00 . A A . 68 PHE HD2 1 1
2 1748 1 1 69 PHE HE1 H -0.053 -8.762 -11.891 1.00 . A A . 68 PHE HE1 1 1
2 1749 1 1 69 PHE HE2 H 0.885 -5.317 -9.570 1.00 . A A . 68 PHE HE2 1 1
2 1750 1 1 69 PHE HZ H -0.748 -6.654 -10.834 1.00 . A A . 68 PHE HZ 1 1
2 1751 1 1 69 PHE N N 5.608 -6.450 -11.484 1.00 . A A . 68 PHE N 1 1
2 1752 1 1 69 PHE O O 4.231 -7.395 -13.588 1.00 . A A . 68 PHE O 1 1
2 1753 1 1 70 TYR C C 3.720 -11.534 -14.167 1.00 . A A . 69 TYR C 1 1
2 1754 1 1 70 TYR CA C 4.152 -10.089 -14.416 1.00 . A A . 69 TYR CA 1 1
2 1755 1 1 70 TYR CB C 5.132 -10.005 -15.613 1.00 . A A . 69 TYR CB 1 1
2 1756 1 1 70 TYR CD1 C 3.516 -10.273 -17.576 1.00 . A A . 69 TYR CD1 1 1
2 1757 1 1 70 TYR CD2 C 5.332 -11.823 -17.418 1.00 . A A . 69 TYR CD2 1 1
2 1758 1 1 70 TYR CE1 C 3.088 -10.902 -18.729 1.00 . A A . 69 TYR CE1 1 1
2 1759 1 1 70 TYR CE2 C 4.902 -12.450 -18.570 1.00 . A A . 69 TYR CE2 1 1
2 1760 1 1 70 TYR CG C 4.650 -10.713 -16.891 1.00 . A A . 69 TYR CG 1 1
2 1761 1 1 70 TYR CZ C 3.778 -11.989 -19.220 1.00 . A A . 69 TYR CZ 1 1
2 1762 1 1 70 TYR H H 5.221 -10.188 -12.607 1.00 . A A . 69 TYR H 1 1
2 1763 1 1 70 TYR HA H 3.265 -9.490 -14.641 1.00 . A A . 69 TYR HA 1 1
2 1764 1 1 70 TYR HB2 H 5.288 -8.964 -15.857 1.00 . A A . 69 TYR HB2 1 1
2 1765 1 1 70 TYR HB3 H 6.088 -10.437 -15.321 1.00 . A A . 69 TYR HB3 1 1
2 1766 1 1 70 TYR HD1 H 2.970 -9.423 -17.198 1.00 . A A . 69 TYR HD1 1 1
2 1767 1 1 70 TYR HD2 H 6.214 -12.194 -16.907 1.00 . A A . 69 TYR HD2 1 1
2 1768 1 1 70 TYR HE1 H 2.208 -10.542 -19.247 1.00 . A A . 69 TYR HE1 1 1
2 1769 1 1 70 TYR HE2 H 5.450 -13.303 -18.960 1.00 . A A . 69 TYR HE2 1 1
2 1770 1 1 70 TYR HH H 3.484 -13.560 -20.290 1.00 . A A . 69 TYR HH 1 1
2 1771 1 1 70 TYR N N 4.769 -9.558 -13.205 1.00 . A A . 69 TYR N 1 1
2 1772 1 1 70 TYR O O 4.553 -12.391 -13.878 1.00 . A A . 69 TYR O 1 1
2 1773 1 1 70 TYR OH O 3.346 -12.611 -20.371 1.00 . A A . 69 TYR OH 1 1
2 1774 1 1 71 VAL C C 2.233 -13.824 -15.591 1.00 . A A . 70 VAL C 1 1
2 1775 1 1 71 VAL CA C 1.860 -13.142 -14.265 1.00 . A A . 70 VAL CA 1 1
2 1776 1 1 71 VAL CB C 0.300 -13.138 -14.064 1.00 . A A . 70 VAL CB 1 1
2 1777 1 1 71 VAL CG1 C -0.274 -14.573 -14.156 1.00 . A A . 70 VAL CG1 1 1
2 1778 1 1 71 VAL CG2 C -0.084 -12.458 -12.721 1.00 . A A . 70 VAL CG2 1 1
2 1779 1 1 71 VAL H H 1.795 -11.033 -14.368 1.00 . A A . 70 VAL H 1 1
2 1780 1 1 71 VAL HA H 2.314 -13.686 -13.437 1.00 . A A . 70 VAL HA 1 1
2 1781 1 1 71 VAL HB H -0.143 -12.554 -14.870 1.00 . A A . 70 VAL HB 1 1
2 1782 1 1 71 VAL HG11 H -1.345 -14.552 -13.996 1.00 . A A . 70 VAL HG11 1 1
2 1783 1 1 71 VAL HG12 H 0.186 -15.201 -13.406 1.00 . A A . 70 VAL HG12 1 1
2 1784 1 1 71 VAL HG13 H -0.071 -14.986 -15.136 1.00 . A A . 70 VAL HG13 1 1
2 1785 1 1 71 VAL HG21 H 0.358 -13.000 -11.893 1.00 . A A . 70 VAL HG21 1 1
2 1786 1 1 71 VAL HG22 H -1.161 -12.451 -12.606 1.00 . A A . 70 VAL HG22 1 1
2 1787 1 1 71 VAL HG23 H 0.280 -11.438 -12.711 1.00 . A A . 70 VAL HG23 1 1
2 1788 1 1 71 VAL N N 2.409 -11.786 -14.273 1.00 . A A . 70 VAL N 1 1
2 1789 1 1 71 VAL O O 1.784 -13.391 -16.660 1.00 . A A . 70 VAL O 1 1
2 1790 1 1 72 VAL C C 2.721 -16.749 -17.092 1.00 . A A . 71 VAL C 1 1
2 1791 1 1 72 VAL CA C 3.602 -15.539 -16.718 1.00 . A A . 71 VAL CA 1 1
2 1792 1 1 72 VAL CB C 5.109 -15.956 -16.503 1.00 . A A . 71 VAL CB 1 1
2 1793 1 1 72 VAL CG1 C 5.261 -17.051 -15.423 1.00 . A A . 71 VAL CG1 1 1
2 1794 1 1 72 VAL CG2 C 5.800 -16.357 -17.836 1.00 . A A . 71 VAL CG2 1 1
2 1795 1 1 72 VAL H H 3.316 -15.230 -14.634 1.00 . A A . 71 VAL H 1 1
2 1796 1 1 72 VAL HA H 3.569 -14.826 -17.546 1.00 . A A . 71 VAL HA 1 1
2 1797 1 1 72 VAL HB H 5.629 -15.073 -16.129 1.00 . A A . 71 VAL HB 1 1
2 1798 1 1 72 VAL HG11 H 6.312 -17.262 -15.258 1.00 . A A . 71 VAL HG11 1 1
2 1799 1 1 72 VAL HG12 H 4.765 -17.956 -15.746 1.00 . A A . 71 VAL HG12 1 1
2 1800 1 1 72 VAL HG13 H 4.818 -16.714 -14.494 1.00 . A A . 71 VAL HG13 1 1
2 1801 1 1 72 VAL HG21 H 5.741 -15.537 -18.541 1.00 . A A . 71 VAL HG21 1 1
2 1802 1 1 72 VAL HG22 H 5.307 -17.224 -18.256 1.00 . A A . 71 VAL HG22 1 1
2 1803 1 1 72 VAL HG23 H 6.843 -16.593 -17.656 1.00 . A A . 71 VAL HG23 1 1
2 1804 1 1 72 VAL N N 3.069 -14.873 -15.518 1.00 . A A . 71 VAL N 1 1
2 1805 1 1 72 VAL O O 2.690 -17.165 -18.263 1.00 . A A . 71 VAL O 1 1
2 1806 1 1 73 ASP C C 0.080 -18.606 -15.156 1.00 . A A . 72 ASP C 1 1
2 1807 1 1 73 ASP CA C 1.084 -18.452 -16.316 1.00 . A A . 72 ASP CA 1 1
2 1808 1 1 73 ASP CB C 1.923 -19.750 -16.471 1.00 . A A . 72 ASP CB 1 1
2 1809 1 1 73 ASP CG C 1.092 -20.989 -16.881 1.00 . A A . 72 ASP CG 1 1
2 1810 1 1 73 ASP H H 2.047 -16.919 -15.193 1.00 . A A . 72 ASP H 1 1
2 1811 1 1 73 ASP HA H 0.533 -18.276 -17.238 1.00 . A A . 72 ASP HA 1 1
2 1812 1 1 73 ASP HB2 H 2.695 -19.578 -17.211 1.00 . A A . 72 ASP HB2 1 1
2 1813 1 1 73 ASP HB3 H 2.419 -19.963 -15.532 1.00 . A A . 72 ASP HB3 1 1
2 1814 1 1 73 ASP N N 1.980 -17.297 -16.097 1.00 . A A . 72 ASP N 1 1
2 1815 1 1 73 ASP O O 0.461 -18.595 -13.977 1.00 . A A . 72 ASP O 1 1
2 1816 1 1 73 ASP OD1 O 0.594 -21.724 -15.988 1.00 . A A . 72 ASP OD1 1 1
2 1817 1 1 73 ASP OD2 O 0.962 -21.251 -18.099 1.00 . A A . 72 ASP OD2 1 1
2 1818 1 1 74 THR C C -2.746 -20.563 -15.104 1.00 . A A . 73 THR C 1 1
2 1819 1 1 74 THR CA C -2.277 -19.183 -14.620 1.00 . A A . 73 THR CA 1 1
2 1820 1 1 74 THR CB C -3.489 -18.194 -14.625 1.00 . A A . 73 THR CB 1 1
2 1821 1 1 74 THR CG2 C -3.113 -16.817 -14.048 1.00 . A A . 73 THR CG2 1 1
2 1822 1 1 74 THR H H -1.454 -18.501 -16.441 1.00 . A A . 73 THR H 1 1
2 1823 1 1 74 THR HA H -1.891 -19.269 -13.604 1.00 . A A . 73 THR HA 1 1
2 1824 1 1 74 THR HB H -4.284 -18.617 -14.013 1.00 . A A . 73 THR HB 1 1
2 1825 1 1 74 THR HG1 H -4.354 -18.867 -16.275 1.00 . A A . 73 THR HG1 1 1
2 1826 1 1 74 THR HG21 H -2.336 -16.368 -14.652 1.00 . A A . 73 THR HG21 1 1
2 1827 1 1 74 THR HG22 H -2.751 -16.925 -13.029 1.00 . A A . 73 THR HG22 1 1
2 1828 1 1 74 THR HG23 H -3.982 -16.173 -14.047 1.00 . A A . 73 THR HG23 1 1
2 1829 1 1 74 THR N N -1.207 -18.728 -15.518 1.00 . A A . 73 THR N 1 1
2 1830 1 1 74 THR O O -2.826 -20.795 -16.318 1.00 . A A . 73 THR O 1 1
2 1831 1 1 74 THR OG1 O -3.976 -18.031 -15.968 1.00 . A A . 73 THR OG1 1 1
2 1832 1 1 75 SER C C -4.251 -23.437 -13.312 1.00 . A A . 74 SER C 1 1
2 1833 1 1 75 SER CA C -3.500 -22.824 -14.505 1.00 . A A . 74 SER CA 1 1
2 1834 1 1 75 SER CB C -2.293 -23.705 -14.902 1.00 . A A . 74 SER CB 1 1
2 1835 1 1 75 SER H H -2.973 -21.215 -13.226 1.00 . A A . 74 SER H 1 1
2 1836 1 1 75 SER HA H -4.183 -22.756 -15.352 1.00 . A A . 74 SER HA 1 1
2 1837 1 1 75 SER HB2 H -1.735 -23.219 -15.693 1.00 . A A . 74 SER HB2 1 1
2 1838 1 1 75 SER HB3 H -1.646 -23.841 -14.047 1.00 . A A . 74 SER HB3 1 1
2 1839 1 1 75 SER HG H -3.207 -24.862 -16.185 1.00 . A A . 74 SER HG 1 1
2 1840 1 1 75 SER N N -3.051 -21.466 -14.170 1.00 . A A . 74 SER N 1 1
2 1841 1 1 75 SER O O -3.840 -23.257 -12.162 1.00 . A A . 74 SER O 1 1
2 1842 1 1 75 SER OG O -2.701 -24.972 -15.369 1.00 . A A . 74 SER OG 1 1
2 1843 1 1 76 GLU C C -5.522 -26.085 -12.062 1.00 . A A . 75 GLU C 1 1
2 1844 1 1 76 GLU CA C -6.182 -24.795 -12.578 1.00 . A A . 75 GLU CA 1 1
2 1845 1 1 76 GLU CB C -7.618 -25.039 -13.107 1.00 . A A . 75 GLU CB 1 1
2 1846 1 1 76 GLU CD C -9.841 -23.931 -13.829 1.00 . A A . 75 GLU CD 1 1
2 1847 1 1 76 GLU CG C -8.364 -23.733 -13.458 1.00 . A A . 75 GLU CG 1 1
2 1848 1 1 76 GLU H H -5.591 -24.273 -14.539 1.00 . A A . 75 GLU H 1 1
2 1849 1 1 76 GLU HA H -6.249 -24.096 -11.748 1.00 . A A . 75 GLU HA 1 1
2 1850 1 1 76 GLU HB2 H -7.568 -25.660 -13.999 1.00 . A A . 75 GLU HB2 1 1
2 1851 1 1 76 GLU HB3 H -8.194 -25.570 -12.349 1.00 . A A . 75 GLU HB3 1 1
2 1852 1 1 76 GLU HG2 H -8.303 -23.058 -12.607 1.00 . A A . 75 GLU HG2 1 1
2 1853 1 1 76 GLU HG3 H -7.856 -23.262 -14.298 1.00 . A A . 75 GLU HG3 1 1
2 1854 1 1 76 GLU N N -5.345 -24.159 -13.603 1.00 . A A . 75 GLU N 1 1
2 1855 1 1 76 GLU O O -5.269 -27.018 -12.834 1.00 . A A . 75 GLU O 1 1
2 1856 1 1 76 GLU OE1 O -10.128 -24.335 -14.979 1.00 . A A . 75 GLU OE1 1 1
2 1857 1 1 76 GLU OE2 O -10.727 -23.685 -12.978 1.00 . A A . 75 GLU OE2 1 1
2 1858 1 1 77 PHE C C -5.443 -28.383 -9.866 1.00 . A A . 76 PHE C 1 1
2 1859 1 1 77 PHE CA C -4.522 -27.165 -10.057 1.00 . A A . 76 PHE CA 1 1
2 1860 1 1 77 PHE CB C -3.998 -26.640 -8.689 1.00 . A A . 76 PHE CB 1 1
2 1861 1 1 77 PHE CD1 C -1.745 -27.751 -8.284 1.00 . A A . 76 PHE CD1 1 1
2 1862 1 1 77 PHE CD2 C -3.586 -28.414 -6.907 1.00 . A A . 76 PHE CD2 1 1
2 1863 1 1 77 PHE CE1 C -0.929 -28.642 -7.614 1.00 . A A . 76 PHE CE1 1 1
2 1864 1 1 77 PHE CE2 C -2.768 -29.305 -6.241 1.00 . A A . 76 PHE CE2 1 1
2 1865 1 1 77 PHE CG C -3.092 -27.621 -7.944 1.00 . A A . 76 PHE CG 1 1
2 1866 1 1 77 PHE CZ C -1.439 -29.415 -6.591 1.00 . A A . 76 PHE CZ 1 1
2 1867 1 1 77 PHE H H -5.580 -25.358 -10.204 1.00 . A A . 76 PHE H 1 1
2 1868 1 1 77 PHE HA H -3.674 -27.447 -10.674 1.00 . A A . 76 PHE HA 1 1
2 1869 1 1 77 PHE HB2 H -3.433 -25.731 -8.853 1.00 . A A . 76 PHE HB2 1 1
2 1870 1 1 77 PHE HB3 H -4.842 -26.402 -8.048 1.00 . A A . 76 PHE HB3 1 1
2 1871 1 1 77 PHE HD1 H -1.338 -27.147 -9.085 1.00 . A A . 76 PHE HD1 1 1
2 1872 1 1 77 PHE HD2 H -4.629 -28.329 -6.623 1.00 . A A . 76 PHE HD2 1 1
2 1873 1 1 77 PHE HE1 H 0.112 -28.733 -7.888 1.00 . A A . 76 PHE HE1 1 1
2 1874 1 1 77 PHE HE2 H -3.172 -29.913 -5.438 1.00 . A A . 76 PHE HE2 1 1
2 1875 1 1 77 PHE HZ H -0.796 -30.117 -6.068 1.00 . A A . 76 PHE HZ 1 1
2 1876 1 1 77 PHE N N -5.245 -26.097 -10.744 1.00 . A A . 76 PHE N 1 1
2 1877 1 1 77 PHE O O -6.588 -28.233 -9.408 1.00 . A A . 76 PHE O 1 1
2 1878 1 1 78 GLY C C -6.651 -30.949 -11.324 1.00 . A A . 77 GLY C 1 1
2 1879 1 1 78 GLY CA C -5.682 -30.817 -10.151 1.00 . A A . 77 GLY CA 1 1
2 1880 1 1 78 GLY H H -3.981 -29.604 -10.483 1.00 . A A . 77 GLY H 1 1
2 1881 1 1 78 GLY HA2 H -4.988 -31.646 -10.167 1.00 . A A . 77 GLY HA2 1 1
2 1882 1 1 78 GLY HA3 H -6.239 -30.856 -9.224 1.00 . A A . 77 GLY HA3 1 1
2 1883 1 1 78 GLY N N -4.919 -29.572 -10.204 1.00 . A A . 77 GLY N 1 1
2 1884 1 1 78 GLY O O -6.385 -31.683 -12.281 1.00 . A A . 77 GLY O 1 1
2 1885 1 1 79 ASN C C -9.269 -28.732 -12.497 1.00 . A A . 78 ASN C 1 1
2 1886 1 1 79 ASN CA C -8.822 -30.190 -12.279 1.00 . A A . 78 ASN CA 1 1
2 1887 1 1 79 ASN CB C -10.036 -31.085 -11.867 1.00 . A A . 78 ASN CB 1 1
2 1888 1 1 79 ASN CG C -9.680 -32.556 -11.682 1.00 . A A . 78 ASN CG 1 1
2 1889 1 1 79 ASN H H -7.883 -29.632 -10.461 1.00 . A A . 78 ASN H 1 1
2 1890 1 1 79 ASN HA H -8.405 -30.570 -13.211 1.00 . A A . 78 ASN HA 1 1
2 1891 1 1 79 ASN HB2 H -10.450 -30.717 -10.934 1.00 . A A . 78 ASN HB2 1 1
2 1892 1 1 79 ASN HB3 H -10.803 -31.013 -12.634 1.00 . A A . 78 ASN HB3 1 1
2 1893 1 1 79 ASN HD21 H -9.116 -32.223 -9.806 1.00 . A A . 78 ASN HD21 1 1
2 1894 1 1 79 ASN HD22 H -8.970 -33.855 -10.352 1.00 . A A . 78 ASN HD22 1 1
2 1895 1 1 79 ASN N N -7.771 -30.211 -11.245 1.00 . A A . 78 ASN N 1 1
2 1896 1 1 79 ASN ND2 N -9.211 -32.916 -10.494 1.00 . A A . 78 ASN ND2 1 1
2 1897 1 1 79 ASN O O -8.842 -28.076 -13.454 1.00 . A A . 78 ASN O 1 1
2 1898 1 1 79 ASN OD1 O -9.815 -33.361 -12.599 1.00 . A A . 78 ASN OD1 1 1
2 1899 1 1 80 SER C C -11.020 -26.377 -10.188 1.00 . A A . 79 SER C 1 1
2 1900 1 1 80 SER CA C -10.671 -26.863 -11.610 1.00 . A A . 79 SER CA 1 1
2 1901 1 1 80 SER CB C -11.927 -26.826 -12.526 1.00 . A A . 79 SER CB 1 1
2 1902 1 1 80 SER H H -10.333 -28.783 -10.788 1.00 . A A . 79 SER H 1 1
2 1903 1 1 80 SER HA H -9.917 -26.192 -12.017 1.00 . A A . 79 SER HA 1 1
2 1904 1 1 80 SER HB2 H -12.641 -27.575 -12.203 1.00 . A A . 79 SER HB2 1 1
2 1905 1 1 80 SER HB3 H -12.391 -25.847 -12.476 1.00 . A A . 79 SER HB3 1 1
2 1906 1 1 80 SER HG H -10.906 -26.458 -14.158 1.00 . A A . 79 SER HG 1 1
2 1907 1 1 80 SER N N -10.100 -28.224 -11.558 1.00 . A A . 79 SER N 1 1
2 1908 1 1 80 SER O O -10.870 -27.127 -9.211 1.00 . A A . 79 SER O 1 1
2 1909 1 1 80 SER OG O -11.586 -27.086 -13.879 1.00 . A A . 79 SER OG 1 1
2 1910 1 1 81 GLY C C -10.636 -23.933 -8.096 1.00 . A A . 80 GLY C 1 1
2 1911 1 1 81 GLY CA C -11.853 -24.503 -8.797 1.00 . A A . 80 GLY CA 1 1
2 1912 1 1 81 GLY H H -11.568 -24.578 -10.906 1.00 . A A . 80 GLY H 1 1
2 1913 1 1 81 GLY HA2 H -12.565 -23.706 -8.982 1.00 . A A . 80 GLY HA2 1 1
2 1914 1 1 81 GLY HA3 H -12.318 -25.240 -8.155 1.00 . A A . 80 GLY HA3 1 1
2 1915 1 1 81 GLY N N -11.486 -25.115 -10.086 1.00 . A A . 80 GLY N 1 1
2 1916 1 1 81 GLY O O -10.513 -22.713 -7.921 1.00 . A A . 80 GLY O 1 1
2 1917 1 1 82 ASN C C -7.494 -24.212 -8.401 1.00 . A A . 81 ASN C 1 1
2 1918 1 1 82 ASN CA C -8.400 -24.491 -7.198 1.00 . A A . 81 ASN CA 1 1
2 1919 1 1 82 ASN CB C -7.800 -25.636 -6.337 1.00 . A A . 81 ASN CB 1 1
2 1920 1 1 82 ASN CG C -6.454 -25.262 -5.699 1.00 . A A . 81 ASN CG 1 1
2 1921 1 1 82 ASN H H -9.969 -25.788 -7.752 1.00 . A A . 81 ASN H 1 1
2 1922 1 1 82 ASN HA H -8.484 -23.593 -6.593 1.00 . A A . 81 ASN HA 1 1
2 1923 1 1 82 ASN HB2 H -8.493 -25.874 -5.537 1.00 . A A . 81 ASN HB2 1 1
2 1924 1 1 82 ASN HB3 H -7.661 -26.521 -6.951 1.00 . A A . 81 ASN HB3 1 1
2 1925 1 1 82 ASN HD21 H -5.770 -27.112 -5.935 1.00 . A A . 81 ASN HD21 1 1
2 1926 1 1 82 ASN HD22 H -4.687 -25.994 -5.185 1.00 . A A . 81 ASN HD22 1 1
2 1927 1 1 82 ASN N N -9.731 -24.841 -7.693 1.00 . A A . 81 ASN N 1 1
2 1928 1 1 82 ASN ND2 N -5.545 -26.219 -5.600 1.00 . A A . 81 ASN ND2 1 1
2 1929 1 1 82 ASN O O -7.516 -24.974 -9.376 1.00 . A A . 81 ASN O 1 1
2 1930 1 1 82 ASN OD1 O -6.231 -24.116 -5.313 1.00 . A A . 81 ASN OD1 1 1
2 1931 1 1 83 TRP C C -4.590 -21.992 -8.924 1.00 . A A . 82 TRP C 1 1
2 1932 1 1 83 TRP CA C -5.841 -22.719 -9.438 1.00 . A A . 82 TRP CA 1 1
2 1933 1 1 83 TRP CB C -6.624 -21.870 -10.490 1.00 . A A . 82 TRP CB 1 1
2 1934 1 1 83 TRP CD1 C -8.115 -20.372 -9.004 1.00 . A A . 82 TRP CD1 1 1
2 1935 1 1 83 TRP CD2 C -6.926 -19.263 -10.538 1.00 . A A . 82 TRP CD2 1 1
2 1936 1 1 83 TRP CE2 C -7.680 -18.339 -9.801 1.00 . A A . 82 TRP CE2 1 1
2 1937 1 1 83 TRP CE3 C -6.104 -18.800 -11.564 1.00 . A A . 82 TRP CE3 1 1
2 1938 1 1 83 TRP CG C -7.202 -20.563 -10.002 1.00 . A A . 82 TRP CG 1 1
2 1939 1 1 83 TRP CH2 C -6.832 -16.549 -11.071 1.00 . A A . 82 TRP CH2 1 1
2 1940 1 1 83 TRP CZ2 C -7.641 -16.977 -10.059 1.00 . A A . 82 TRP CZ2 1 1
2 1941 1 1 83 TRP CZ3 C -6.071 -17.446 -11.825 1.00 . A A . 82 TRP CZ3 1 1
2 1942 1 1 83 TRP H H -6.712 -22.590 -7.514 1.00 . A A . 82 TRP H 1 1
2 1943 1 1 83 TRP HA H -5.507 -23.631 -9.936 1.00 . A A . 82 TRP HA 1 1
2 1944 1 1 83 TRP HB2 H -5.964 -21.649 -11.320 1.00 . A A . 82 TRP HB2 1 1
2 1945 1 1 83 TRP HB3 H -7.446 -22.466 -10.872 1.00 . A A . 82 TRP HB3 1 1
2 1946 1 1 83 TRP HD1 H -8.534 -21.168 -8.402 1.00 . A A . 82 TRP HD1 1 1
2 1947 1 1 83 TRP HE1 H -8.992 -18.648 -8.202 1.00 . A A . 82 TRP HE1 1 1
2 1948 1 1 83 TRP HE3 H -5.499 -19.480 -12.149 1.00 . A A . 82 TRP HE3 1 1
2 1949 1 1 83 TRP HH2 H -6.774 -15.495 -11.310 1.00 . A A . 82 TRP HH2 1 1
2 1950 1 1 83 TRP HZ2 H -8.224 -16.274 -9.482 1.00 . A A . 82 TRP HZ2 1 1
2 1951 1 1 83 TRP HZ3 H -5.440 -17.064 -12.619 1.00 . A A . 82 TRP HZ3 1 1
2 1952 1 1 83 TRP N N -6.709 -23.129 -8.333 1.00 . A A . 82 TRP N 1 1
2 1953 1 1 83 TRP NE1 N -8.384 -19.039 -8.863 1.00 . A A . 82 TRP NE1 1 1
2 1954 1 1 83 TRP O O -4.670 -21.092 -8.087 1.00 . A A . 82 TRP O 1 1
2 1955 1 1 84 ARG C C -1.749 -20.791 -10.131 1.00 . A A . 83 ARG C 1 1
2 1956 1 1 84 ARG CA C -2.116 -21.888 -9.125 1.00 . A A . 83 ARG CA 1 1
2 1957 1 1 84 ARG CB C -1.057 -23.043 -9.091 1.00 . A A . 83 ARG CB 1 1
2 1958 1 1 84 ARG CD C -0.559 -23.578 -11.598 1.00 . A A . 83 ARG CD 1 1
2 1959 1 1 84 ARG CG C -1.135 -24.073 -10.256 1.00 . A A . 83 ARG CG 1 1
2 1960 1 1 84 ARG CZ C 1.681 -23.776 -12.687 1.00 . A A . 83 ARG CZ 1 1
2 1961 1 1 84 ARG H H -3.492 -23.165 -10.085 1.00 . A A . 83 ARG H 1 1
2 1962 1 1 84 ARG HA H -2.161 -21.436 -8.132 1.00 . A A . 83 ARG HA 1 1
2 1963 1 1 84 ARG HB2 H -0.061 -22.612 -9.083 1.00 . A A . 83 ARG HB2 1 1
2 1964 1 1 84 ARG HB3 H -1.191 -23.590 -8.162 1.00 . A A . 83 ARG HB3 1 1
2 1965 1 1 84 ARG HD2 H -0.928 -24.217 -12.392 1.00 . A A . 83 ARG HD2 1 1
2 1966 1 1 84 ARG HD3 H -0.904 -22.560 -11.780 1.00 . A A . 83 ARG HD3 1 1
2 1967 1 1 84 ARG HE H 1.357 -23.406 -10.744 1.00 . A A . 83 ARG HE 1 1
2 1968 1 1 84 ARG HG2 H -0.588 -24.957 -9.964 1.00 . A A . 83 ARG HG2 1 1
2 1969 1 1 84 ARG HG3 H -2.179 -24.347 -10.404 1.00 . A A . 83 ARG HG3 1 1
2 1970 1 1 84 ARG HH11 H 0.138 -24.103 -13.956 1.00 . A A . 83 ARG HH11 1 1
2 1971 1 1 84 ARG HH12 H 1.709 -24.215 -14.661 1.00 . A A . 83 ARG HH12 1 1
2 1972 1 1 84 ARG HH21 H 3.417 -23.507 -11.689 1.00 . A A . 83 ARG HH21 1 1
2 1973 1 1 84 ARG HH22 H 3.579 -23.853 -13.382 1.00 . A A . 83 ARG HH22 1 1
2 1974 1 1 84 ARG N N -3.440 -22.437 -9.436 1.00 . A A . 83 ARG N 1 1
2 1975 1 1 84 ARG NE N 0.912 -23.575 -11.606 1.00 . A A . 83 ARG NE 1 1
2 1976 1 1 84 ARG NH1 N 1.131 -24.048 -13.864 1.00 . A A . 83 ARG NH1 1 1
2 1977 1 1 84 ARG NH2 N 2.998 -23.706 -12.579 1.00 . A A . 83 ARG NH2 1 1
2 1978 1 1 84 ARG O O -2.273 -20.755 -11.258 1.00 . A A . 83 ARG O 1 1
2 1979 1 1 85 VAL C C 1.142 -18.623 -10.270 1.00 . A A . 84 VAL C 1 1
2 1980 1 1 85 VAL CA C -0.369 -18.775 -10.507 1.00 . A A . 84 VAL CA 1 1
2 1981 1 1 85 VAL CB C -1.080 -17.412 -10.133 1.00 . A A . 84 VAL CB 1 1
2 1982 1 1 85 VAL CG1 C -0.564 -16.265 -11.021 1.00 . A A . 84 VAL CG1 1 1
2 1983 1 1 85 VAL CG2 C -2.622 -17.509 -10.209 1.00 . A A . 84 VAL CG2 1 1
2 1984 1 1 85 VAL H H -0.475 -20.016 -8.813 1.00 . A A . 84 VAL H 1 1
2 1985 1 1 85 VAL HA H -0.553 -18.985 -11.562 1.00 . A A . 84 VAL HA 1 1
2 1986 1 1 85 VAL HB H -0.817 -17.168 -9.106 1.00 . A A . 84 VAL HB 1 1
2 1987 1 1 85 VAL HG11 H -0.765 -16.496 -12.060 1.00 . A A . 84 VAL HG11 1 1
2 1988 1 1 85 VAL HG12 H 0.505 -16.149 -10.883 1.00 . A A . 84 VAL HG12 1 1
2 1989 1 1 85 VAL HG13 H -1.059 -15.341 -10.757 1.00 . A A . 84 VAL HG13 1 1
2 1990 1 1 85 VAL HG21 H -3.060 -16.558 -9.938 1.00 . A A . 84 VAL HG21 1 1
2 1991 1 1 85 VAL HG22 H -2.971 -18.273 -9.525 1.00 . A A . 84 VAL HG22 1 1
2 1992 1 1 85 VAL HG23 H -2.923 -17.767 -11.217 1.00 . A A . 84 VAL HG23 1 1
2 1993 1 1 85 VAL N N -0.852 -19.900 -9.706 1.00 . A A . 84 VAL N 1 1
2 1994 1 1 85 VAL O O 1.568 -18.382 -9.131 1.00 . A A . 84 VAL O 1 1
2 1995 1 1 86 VAL C C 3.513 -17.057 -11.962 1.00 . A A . 85 VAL C 1 1
2 1996 1 1 86 VAL CA C 3.370 -18.439 -11.323 1.00 . A A . 85 VAL CA 1 1
2 1997 1 1 86 VAL CB C 4.297 -19.501 -12.042 1.00 . A A . 85 VAL CB 1 1
2 1998 1 1 86 VAL CG1 C 3.783 -19.879 -13.445 1.00 . A A . 85 VAL CG1 1 1
2 1999 1 1 86 VAL CG2 C 5.781 -19.033 -12.082 1.00 . A A . 85 VAL CG2 1 1
2 2000 1 1 86 VAL H H 1.558 -19.188 -12.148 1.00 . A A . 85 VAL H 1 1
2 2001 1 1 86 VAL HA H 3.688 -18.374 -10.279 1.00 . A A . 85 VAL HA 1 1
2 2002 1 1 86 VAL HB H 4.258 -20.403 -11.448 1.00 . A A . 85 VAL HB 1 1
2 2003 1 1 86 VAL HG11 H 3.740 -18.999 -14.077 1.00 . A A . 85 VAL HG11 1 1
2 2004 1 1 86 VAL HG12 H 2.790 -20.308 -13.373 1.00 . A A . 85 VAL HG12 1 1
2 2005 1 1 86 VAL HG13 H 4.445 -20.609 -13.896 1.00 . A A . 85 VAL HG13 1 1
2 2006 1 1 86 VAL HG21 H 6.128 -18.834 -11.075 1.00 . A A . 85 VAL HG21 1 1
2 2007 1 1 86 VAL HG22 H 5.869 -18.127 -12.671 1.00 . A A . 85 VAL HG22 1 1
2 2008 1 1 86 VAL HG23 H 6.402 -19.803 -12.525 1.00 . A A . 85 VAL HG23 1 1
2 2009 1 1 86 VAL N N 1.945 -18.811 -11.328 1.00 . A A . 85 VAL N 1 1
2 2010 1 1 86 VAL O O 2.924 -16.778 -13.023 1.00 . A A . 85 VAL O 1 1
2 2011 1 1 87 ALA C C 5.926 -14.432 -11.357 1.00 . A A . 86 ALA C 1 1
2 2012 1 1 87 ALA CA C 4.496 -14.818 -11.695 1.00 . A A . 86 ALA CA 1 1
2 2013 1 1 87 ALA CB C 3.499 -13.884 -10.999 1.00 . A A . 86 ALA CB 1 1
2 2014 1 1 87 ALA H H 4.711 -16.507 -10.469 1.00 . A A . 86 ALA H 1 1
2 2015 1 1 87 ALA HA H 4.352 -14.744 -12.776 1.00 . A A . 86 ALA HA 1 1
2 2016 1 1 87 ALA HB1 H 3.664 -12.862 -11.328 1.00 . A A . 86 ALA HB1 1 1
2 2017 1 1 87 ALA HB2 H 3.630 -13.934 -9.924 1.00 . A A . 86 ALA HB2 1 1
2 2018 1 1 87 ALA HB3 H 2.490 -14.178 -11.248 1.00 . A A . 86 ALA HB3 1 1
2 2019 1 1 87 ALA N N 4.267 -16.195 -11.287 1.00 . A A . 86 ALA N 1 1
2 2020 1 1 87 ALA O O 6.430 -14.783 -10.299 1.00 . A A . 86 ALA O 1 1
2 2021 1 1 88 ASP C C 7.877 -11.714 -11.730 1.00 . A A . 87 ASP C 1 1
2 2022 1 1 88 ASP CA C 7.942 -13.212 -12.074 1.00 . A A . 87 ASP CA 1 1
2 2023 1 1 88 ASP CB C 8.822 -13.499 -13.326 1.00 . A A . 87 ASP CB 1 1
2 2024 1 1 88 ASP CG C 8.059 -13.502 -14.660 1.00 . A A . 87 ASP CG 1 1
2 2025 1 1 88 ASP H H 6.121 -13.515 -13.108 1.00 . A A . 87 ASP H 1 1
2 2026 1 1 88 ASP HA H 8.377 -13.733 -11.217 1.00 . A A . 87 ASP HA 1 1
2 2027 1 1 88 ASP HB2 H 9.605 -12.753 -13.394 1.00 . A A . 87 ASP HB2 1 1
2 2028 1 1 88 ASP HB3 H 9.297 -14.470 -13.194 1.00 . A A . 87 ASP HB3 1 1
2 2029 1 1 88 ASP N N 6.579 -13.727 -12.267 1.00 . A A . 87 ASP N 1 1
2 2030 1 1 88 ASP O O 7.044 -10.984 -12.265 1.00 . A A . 87 ASP O 1 1
2 2031 1 1 88 ASP OD1 O 7.553 -12.451 -15.073 1.00 . A A . 87 ASP OD1 1 1
2 2032 1 1 88 ASP OD2 O 7.945 -14.572 -15.289 1.00 . A A . 87 ASP OD2 1 1
2 2033 1 1 89 VAL C C 10.037 -9.169 -10.662 1.00 . A A . 88 VAL C 1 1
2 2034 1 1 89 VAL CA C 8.751 -9.920 -10.249 1.00 . A A . 88 VAL CA 1 1
2 2035 1 1 89 VAL CB C 8.563 -9.968 -8.683 1.00 . A A . 88 VAL CB 1 1
2 2036 1 1 89 VAL CG1 C 7.217 -10.646 -8.313 1.00 . A A . 88 VAL CG1 1 1
2 2037 1 1 89 VAL CG2 C 9.742 -10.674 -7.970 1.00 . A A . 88 VAL CG2 1 1
2 2038 1 1 89 VAL H H 9.445 -11.900 -10.514 1.00 . A A . 88 VAL H 1 1
2 2039 1 1 89 VAL HA H 7.898 -9.376 -10.672 1.00 . A A . 88 VAL HA 1 1
2 2040 1 1 89 VAL HB H 8.519 -8.942 -8.322 1.00 . A A . 88 VAL HB 1 1
2 2041 1 1 89 VAL HG11 H 7.090 -10.656 -7.235 1.00 . A A . 88 VAL HG11 1 1
2 2042 1 1 89 VAL HG12 H 7.203 -11.664 -8.681 1.00 . A A . 88 VAL HG12 1 1
2 2043 1 1 89 VAL HG13 H 6.398 -10.097 -8.762 1.00 . A A . 88 VAL HG13 1 1
2 2044 1 1 89 VAL HG21 H 10.663 -10.145 -8.182 1.00 . A A . 88 VAL HG21 1 1
2 2045 1 1 89 VAL HG22 H 9.830 -11.693 -8.324 1.00 . A A . 88 VAL HG22 1 1
2 2046 1 1 89 VAL HG23 H 9.576 -10.680 -6.900 1.00 . A A . 88 VAL HG23 1 1
2 2047 1 1 89 VAL N N 8.756 -11.279 -10.816 1.00 . A A . 88 VAL N 1 1
2 2048 1 1 89 VAL O O 11.121 -9.768 -10.754 1.00 . A A . 88 VAL O 1 1
2 2049 1 1 90 TYR C C 11.291 -5.797 -10.790 1.00 . A A . 89 TYR C 1 1
2 2050 1 1 90 TYR CA C 10.903 -7.029 -11.622 1.00 . A A . 89 TYR CA 1 1
2 2051 1 1 90 TYR CB C 10.354 -6.542 -12.999 1.00 . A A . 89 TYR CB 1 1
2 2052 1 1 90 TYR CD1 C 8.913 -8.459 -13.884 1.00 . A A . 89 TYR CD1 1 1
2 2053 1 1 90 TYR CD2 C 10.901 -7.912 -15.098 1.00 . A A . 89 TYR CD2 1 1
2 2054 1 1 90 TYR CE1 C 8.632 -9.454 -14.795 1.00 . A A . 89 TYR CE1 1 1
2 2055 1 1 90 TYR CE2 C 10.616 -8.911 -16.005 1.00 . A A . 89 TYR CE2 1 1
2 2056 1 1 90 TYR CG C 10.052 -7.660 -14.009 1.00 . A A . 89 TYR CG 1 1
2 2057 1 1 90 TYR CZ C 9.485 -9.680 -15.850 1.00 . A A . 89 TYR CZ 1 1
2 2058 1 1 90 TYR H H 9.063 -7.422 -10.647 1.00 . A A . 89 TYR H 1 1
2 2059 1 1 90 TYR HA H 11.793 -7.633 -11.791 1.00 . A A . 89 TYR HA 1 1
2 2060 1 1 90 TYR HB2 H 9.432 -5.991 -12.838 1.00 . A A . 89 TYR HB2 1 1
2 2061 1 1 90 TYR HB3 H 11.079 -5.869 -13.451 1.00 . A A . 89 TYR HB3 1 1
2 2062 1 1 90 TYR HD1 H 8.239 -8.287 -13.052 1.00 . A A . 89 TYR HD1 1 1
2 2063 1 1 90 TYR HD2 H 11.794 -7.311 -15.220 1.00 . A A . 89 TYR HD2 1 1
2 2064 1 1 90 TYR HE1 H 7.746 -10.061 -14.678 1.00 . A A . 89 TYR HE1 1 1
2 2065 1 1 90 TYR HE2 H 11.285 -9.088 -16.841 1.00 . A A . 89 TYR HE2 1 1
2 2066 1 1 90 TYR HH H 8.250 -10.828 -16.774 1.00 . A A . 89 TYR HH 1 1
2 2067 1 1 90 TYR N N 9.889 -7.859 -10.933 1.00 . A A . 89 TYR N 1 1
2 2068 1 1 90 TYR O O 10.521 -5.324 -9.955 1.00 . A A . 89 TYR O 1 1
2 2069 1 1 90 TYR OH O 9.200 -10.676 -16.760 1.00 . A A . 89 TYR OH 1 1
2 2070 1 1 91 LYS C C 13.081 -2.998 -11.731 1.00 . A A . 90 LYS C 1 1
2 2071 1 1 91 LYS CA C 12.977 -3.983 -10.551 1.00 . A A . 90 LYS CA 1 1
2 2072 1 1 91 LYS CB C 14.353 -4.144 -9.843 1.00 . A A . 90 LYS CB 1 1
2 2073 1 1 91 LYS CD C 13.520 -4.159 -7.406 1.00 . A A . 90 LYS CD 1 1
2 2074 1 1 91 LYS CE C 14.174 -2.815 -7.039 1.00 . A A . 90 LYS CE 1 1
2 2075 1 1 91 LYS CG C 14.304 -4.914 -8.499 1.00 . A A . 90 LYS CG 1 1
2 2076 1 1 91 LYS H H 13.101 -5.792 -11.631 1.00 . A A . 90 LYS H 1 1
2 2077 1 1 91 LYS HA H 12.248 -3.597 -9.840 1.00 . A A . 90 LYS HA 1 1
2 2078 1 1 91 LYS HB2 H 15.020 -4.679 -10.509 1.00 . A A . 90 LYS HB2 1 1
2 2079 1 1 91 LYS HB3 H 14.777 -3.159 -9.656 1.00 . A A . 90 LYS HB3 1 1
2 2080 1 1 91 LYS HD2 H 12.508 -3.973 -7.756 1.00 . A A . 90 LYS HD2 1 1
2 2081 1 1 91 LYS HD3 H 13.473 -4.782 -6.516 1.00 . A A . 90 LYS HD3 1 1
2 2082 1 1 91 LYS HE2 H 15.141 -2.999 -6.593 1.00 . A A . 90 LYS HE2 1 1
2 2083 1 1 91 LYS HE3 H 14.307 -2.229 -7.941 1.00 . A A . 90 LYS HE3 1 1
2 2084 1 1 91 LYS HG2 H 13.828 -5.876 -8.662 1.00 . A A . 90 LYS HG2 1 1
2 2085 1 1 91 LYS HG3 H 15.324 -5.083 -8.152 1.00 . A A . 90 LYS HG3 1 1
2 2086 1 1 91 LYS HZ1 H 13.183 -2.574 -5.220 1.00 . A A . 90 LYS HZ1 1 1
2 2087 1 1 91 LYS HZ2 H 12.441 -1.781 -6.513 1.00 . A A . 90 LYS HZ2 1 1
2 2088 1 1 91 LYS HZ3 H 13.848 -1.147 -5.833 1.00 . A A . 90 LYS HZ3 1 1
2 2089 1 1 91 LYS N N 12.498 -5.281 -11.053 1.00 . A A . 90 LYS N 1 1
2 2090 1 1 91 LYS NZ N 13.356 -2.026 -6.088 1.00 . A A . 90 LYS NZ 1 1
2 2091 1 1 91 LYS O O 13.408 -3.403 -12.855 1.00 . A A . 90 LYS O 1 1
2 2092 1 1 92 ALA C C 14.044 0.244 -12.265 1.00 . A A . 91 ALA C 1 1
2 2093 1 1 92 ALA CA C 12.806 -0.652 -12.486 1.00 . A A . 91 ALA CA 1 1
2 2094 1 1 92 ALA CB C 11.490 0.156 -12.443 1.00 . A A . 91 ALA CB 1 1
2 2095 1 1 92 ALA H H 12.589 -1.461 -10.541 1.00 . A A . 91 ALA H 1 1
2 2096 1 1 92 ALA HA H 12.860 -1.122 -13.464 1.00 . A A . 91 ALA HA 1 1
2 2097 1 1 92 ALA HB1 H 11.389 0.650 -11.486 1.00 . A A . 91 ALA HB1 1 1
2 2098 1 1 92 ALA HB2 H 10.645 -0.509 -12.587 1.00 . A A . 91 ALA HB2 1 1
2 2099 1 1 92 ALA HB3 H 11.488 0.895 -13.237 1.00 . A A . 91 ALA HB3 1 1
2 2100 1 1 92 ALA N N 12.796 -1.715 -11.467 1.00 . A A . 91 ALA N 1 1
2 2101 1 1 92 ALA O O 15.010 0.159 -13.055 1.00 . A A . 91 ALA O 1 1
2 2102 1 1 92 ALA OXT O 14.070 0.992 -11.265 1.00 . A A . 91 ALA OXT 1 1
3 2103 1 1 22 HIS C C 2.092 -0.728 -2.339 1.00 . A A . 21 HIS C 1 1
3 2104 1 1 22 HIS CA C 2.523 0.687 -1.916 1.00 . A A . 21 HIS CA 1 1
3 2105 1 1 22 HIS CB C 3.290 0.677 -0.561 1.00 . A A . 21 HIS CB 1 1
3 2106 1 1 22 HIS CD2 C 5.845 0.492 -1.101 1.00 . A A . 21 HIS CD2 1 1
3 2107 1 1 22 HIS CE1 C 6.243 -1.446 -0.170 1.00 . A A . 21 HIS CE1 1 1
3 2108 1 1 22 HIS CG C 4.668 0.038 -0.597 1.00 . A A . 21 HIS CG 1 1
3 2109 1 1 22 HIS H H 0.663 1.164 -1.106 1.00 . A A . 21 HIS H 1 1
3 2110 1 1 22 HIS HA H 3.163 1.108 -2.687 1.00 . A A . 21 HIS HA 1 1
3 2111 1 1 22 HIS HB2 H 3.419 1.698 -0.230 1.00 . A A . 21 HIS HB2 1 1
3 2112 1 1 22 HIS HB3 H 2.698 0.151 0.182 1.00 . A A . 21 HIS HB3 1 1
3 2113 1 1 22 HIS HD1 H 4.304 -1.806 0.373 1.00 . A A . 21 HIS HD1 1 1
3 2114 1 1 22 HIS HD2 H 6.000 1.424 -1.631 1.00 . A A . 21 HIS HD2 1 1
3 2115 1 1 22 HIS HE1 H 6.749 -2.336 0.175 1.00 . A A . 21 HIS HE1 1 1
3 2116 1 1 22 HIS HE2 H 7.724 -0.431 -1.137 1.00 . A A . 21 HIS HE2 1 1
3 2117 1 1 22 HIS N N 1.319 1.546 -1.818 1.00 . A A . 21 HIS N 1 1
3 2118 1 1 22 HIS ND1 N 4.957 -1.186 -0.026 1.00 . A A . 21 HIS ND1 1 1
3 2119 1 1 22 HIS NE2 N 6.798 -0.448 -0.818 1.00 . A A . 21 HIS NE2 1 1
3 2120 1 1 22 HIS O O 1.709 -1.549 -1.501 1.00 . A A . 21 HIS O 1 1
3 2121 1 1 23 ALA C C 2.647 -2.441 -5.539 1.00 . A A . 22 ALA C 1 1
3 2122 1 1 23 ALA CA C 1.783 -2.270 -4.280 1.00 . A A . 22 ALA CA 1 1
3 2123 1 1 23 ALA CB C 0.285 -2.377 -4.626 1.00 . A A . 22 ALA CB 1 1
3 2124 1 1 23 ALA H H 2.324 -0.225 -4.260 1.00 . A A . 22 ALA H 1 1
3 2125 1 1 23 ALA HA H 2.033 -3.059 -3.569 1.00 . A A . 22 ALA HA 1 1
3 2126 1 1 23 ALA HB1 H 0.076 -3.348 -5.061 1.00 . A A . 22 ALA HB1 1 1
3 2127 1 1 23 ALA HB2 H 0.015 -1.604 -5.332 1.00 . A A . 22 ALA HB2 1 1
3 2128 1 1 23 ALA HB3 H -0.306 -2.257 -3.725 1.00 . A A . 22 ALA HB3 1 1
3 2129 1 1 23 ALA N N 2.095 -0.965 -3.662 1.00 . A A . 22 ALA N 1 1
3 2130 1 1 23 ALA O O 2.958 -1.444 -6.211 1.00 . A A . 22 ALA O 1 1
3 2131 1 1 24 ALA C C 2.986 -3.740 -8.312 1.00 . A A . 23 ALA C 1 1
3 2132 1 1 24 ALA CA C 3.841 -3.988 -7.059 1.00 . A A . 23 ALA CA 1 1
3 2133 1 1 24 ALA CB C 4.358 -5.432 -7.025 1.00 . A A . 23 ALA CB 1 1
3 2134 1 1 24 ALA H H 2.817 -4.424 -5.243 1.00 . A A . 23 ALA H 1 1
3 2135 1 1 24 ALA HA H 4.703 -3.322 -7.070 1.00 . A A . 23 ALA HA 1 1
3 2136 1 1 24 ALA HB1 H 4.962 -5.634 -7.903 1.00 . A A . 23 ALA HB1 1 1
3 2137 1 1 24 ALA HB2 H 3.523 -6.122 -7.003 1.00 . A A . 23 ALA HB2 1 1
3 2138 1 1 24 ALA HB3 H 4.960 -5.580 -6.139 1.00 . A A . 23 ALA HB3 1 1
3 2139 1 1 24 ALA N N 3.054 -3.689 -5.846 1.00 . A A . 23 ALA N 1 1
3 2140 1 1 24 ALA O O 1.841 -4.209 -8.390 1.00 . A A . 23 ALA O 1 1
3 2141 1 1 25 THR C C 2.615 -3.853 -11.389 1.00 . A A . 24 THR C 1 1
3 2142 1 1 25 THR CA C 2.845 -2.608 -10.514 1.00 . A A . 24 THR CA 1 1
3 2143 1 1 25 THR CB C 3.694 -1.563 -11.323 1.00 . A A . 24 THR CB 1 1
3 2144 1 1 25 THR CG2 C 2.950 -1.020 -12.563 1.00 . A A . 24 THR CG2 1 1
3 2145 1 1 25 THR H H 4.440 -2.632 -9.124 1.00 . A A . 24 THR H 1 1
3 2146 1 1 25 THR HA H 1.890 -2.153 -10.256 1.00 . A A . 24 THR HA 1 1
3 2147 1 1 25 THR HB H 4.612 -2.045 -11.651 1.00 . A A . 24 THR HB 1 1
3 2148 1 1 25 THR HG1 H 4.929 -0.626 -10.096 1.00 . A A . 24 THR HG1 1 1
3 2149 1 1 25 THR HG21 H 2.024 -0.539 -12.264 1.00 . A A . 24 THR HG21 1 1
3 2150 1 1 25 THR HG22 H 2.722 -1.834 -13.239 1.00 . A A . 24 THR HG22 1 1
3 2151 1 1 25 THR HG23 H 3.575 -0.302 -13.074 1.00 . A A . 24 THR HG23 1 1
3 2152 1 1 25 THR N N 3.536 -2.971 -9.265 1.00 . A A . 24 THR N 1 1
3 2153 1 1 25 THR O O 3.514 -4.684 -11.525 1.00 . A A . 24 THR O 1 1
3 2154 1 1 25 THR OG1 O 4.052 -0.467 -10.468 1.00 . A A . 24 THR OG1 1 1
3 2155 1 1 26 GLU C C 1.865 -4.539 -14.265 1.00 . A A . 25 GLU C 1 1
3 2156 1 1 26 GLU CA C 1.157 -5.008 -12.986 1.00 . A A . 25 GLU CA 1 1
3 2157 1 1 26 GLU CB C -0.364 -5.199 -13.224 1.00 . A A . 25 GLU CB 1 1
3 2158 1 1 26 GLU CD C -2.219 -6.549 -14.378 1.00 . A A . 25 GLU CD 1 1
3 2159 1 1 26 GLU CG C -0.708 -6.315 -14.232 1.00 . A A . 25 GLU CG 1 1
3 2160 1 1 26 GLU H H 0.677 -3.403 -11.679 1.00 . A A . 25 GLU H 1 1
3 2161 1 1 26 GLU HA H 1.589 -5.952 -12.650 1.00 . A A . 25 GLU HA 1 1
3 2162 1 1 26 GLU HB2 H -0.838 -5.436 -12.276 1.00 . A A . 25 GLU HB2 1 1
3 2163 1 1 26 GLU HB3 H -0.779 -4.267 -13.591 1.00 . A A . 25 GLU HB3 1 1
3 2164 1 1 26 GLU HG2 H -0.293 -6.045 -15.199 1.00 . A A . 25 GLU HG2 1 1
3 2165 1 1 26 GLU HG3 H -0.244 -7.243 -13.905 1.00 . A A . 25 GLU HG3 1 1
3 2166 1 1 26 GLU N N 1.406 -3.996 -11.955 1.00 . A A . 25 GLU N 1 1
3 2167 1 1 26 GLU O O 1.528 -3.488 -14.811 1.00 . A A . 25 GLU O 1 1
3 2168 1 1 26 GLU OE1 O -2.827 -7.144 -13.463 1.00 . A A . 25 GLU OE1 1 1
3 2169 1 1 26 GLU OE2 O -2.804 -6.147 -15.404 1.00 . A A . 25 GLU OE2 1 1
3 2170 1 1 27 LEU C C 3.054 -5.490 -17.130 1.00 . A A . 26 LEU C 1 1
3 2171 1 1 27 LEU CA C 3.701 -4.939 -15.858 1.00 . A A . 26 LEU CA 1 1
3 2172 1 1 27 LEU CB C 5.151 -5.481 -15.681 1.00 . A A . 26 LEU CB 1 1
3 2173 1 1 27 LEU CD1 C 6.370 -3.323 -16.338 1.00 . A A . 26 LEU CD1 1 1
3 2174 1 1 27 LEU CD2 C 7.598 -5.555 -16.447 1.00 . A A . 26 LEU CD2 1 1
3 2175 1 1 27 LEU CG C 6.235 -4.844 -16.604 1.00 . A A . 26 LEU CG 1 1
3 2176 1 1 27 LEU H H 3.032 -6.154 -14.269 1.00 . A A . 26 LEU H 1 1
3 2177 1 1 27 LEU HA H 3.738 -3.852 -15.915 1.00 . A A . 26 LEU HA 1 1
3 2178 1 1 27 LEU HB2 H 5.448 -5.319 -14.650 1.00 . A A . 26 LEU HB2 1 1
3 2179 1 1 27 LEU HB3 H 5.140 -6.551 -15.856 1.00 . A A . 26 LEU HB3 1 1
3 2180 1 1 27 LEU HD11 H 7.120 -2.908 -16.999 1.00 . A A . 26 LEU HD11 1 1
3 2181 1 1 27 LEU HD12 H 6.665 -3.148 -15.310 1.00 . A A . 26 LEU HD12 1 1
3 2182 1 1 27 LEU HD13 H 5.424 -2.831 -16.526 1.00 . A A . 26 LEU HD13 1 1
3 2183 1 1 27 LEU HD21 H 8.319 -5.113 -17.122 1.00 . A A . 26 LEU HD21 1 1
3 2184 1 1 27 LEU HD22 H 7.492 -6.606 -16.688 1.00 . A A . 26 LEU HD22 1 1
3 2185 1 1 27 LEU HD23 H 7.954 -5.459 -15.428 1.00 . A A . 26 LEU HD23 1 1
3 2186 1 1 27 LEU HG H 5.923 -4.962 -17.637 1.00 . A A . 26 LEU HG 1 1
3 2187 1 1 27 LEU N N 2.863 -5.306 -14.712 1.00 . A A . 26 LEU N 1 1
3 2188 1 1 27 LEU O O 2.602 -6.649 -17.146 1.00 . A A . 26 LEU O 1 1
3 2189 1 1 28 THR C C 3.263 -6.093 -20.152 1.00 . A A . 27 THR C 1 1
3 2190 1 1 28 THR CA C 2.391 -5.024 -19.454 1.00 . A A . 27 THR CA 1 1
3 2191 1 1 28 THR CB C 2.225 -3.774 -20.379 1.00 . A A . 27 THR CB 1 1
3 2192 1 1 28 THR CG2 C 1.268 -2.733 -19.772 1.00 . A A . 27 THR CG2 1 1
3 2193 1 1 28 THR H H 3.371 -3.754 -18.083 1.00 . A A . 27 THR H 1 1
3 2194 1 1 28 THR HA H 1.404 -5.439 -19.252 1.00 . A A . 27 THR HA 1 1
3 2195 1 1 28 THR HB H 1.812 -4.101 -21.328 1.00 . A A . 27 THR HB 1 1
3 2196 1 1 28 THR HG1 H 3.537 -2.296 -20.216 1.00 . A A . 27 THR HG1 1 1
3 2197 1 1 28 THR HG21 H 0.287 -3.169 -19.636 1.00 . A A . 27 THR HG21 1 1
3 2198 1 1 28 THR HG22 H 1.192 -1.886 -20.439 1.00 . A A . 27 THR HG22 1 1
3 2199 1 1 28 THR HG23 H 1.649 -2.400 -18.815 1.00 . A A . 27 THR HG23 1 1
3 2200 1 1 28 THR N N 2.990 -4.650 -18.174 1.00 . A A . 27 THR N 1 1
3 2201 1 1 28 THR O O 4.490 -6.034 -20.031 1.00 . A A . 27 THR O 1 1
3 2202 1 1 28 THR OG1 O 3.504 -3.166 -20.629 1.00 . A A . 27 THR OG1 1 1
3 2203 1 1 29 PRO C C 4.479 -7.559 -22.545 1.00 . A A . 28 PRO C 1 1
3 2204 1 1 29 PRO CA C 3.349 -8.133 -21.659 1.00 . A A . 28 PRO CA 1 1
3 2205 1 1 29 PRO CB C 2.216 -8.725 -22.531 1.00 . A A . 28 PRO CB 1 1
3 2206 1 1 29 PRO CD C 1.157 -7.354 -20.857 1.00 . A A . 28 PRO CD 1 1
3 2207 1 1 29 PRO CG C 0.985 -8.620 -21.678 1.00 . A A . 28 PRO CG 1 1
3 2208 1 1 29 PRO HA H 3.759 -8.907 -21.016 1.00 . A A . 28 PRO HA 1 1
3 2209 1 1 29 PRO HB2 H 2.106 -8.147 -23.448 1.00 . A A . 28 PRO HB2 1 1
3 2210 1 1 29 PRO HB3 H 2.439 -9.757 -22.784 1.00 . A A . 28 PRO HB3 1 1
3 2211 1 1 29 PRO HD2 H 0.640 -6.522 -21.319 1.00 . A A . 28 PRO HD2 1 1
3 2212 1 1 29 PRO HD3 H 0.792 -7.501 -19.847 1.00 . A A . 28 PRO HD3 1 1
3 2213 1 1 29 PRO HG2 H 0.102 -8.551 -22.308 1.00 . A A . 28 PRO HG2 1 1
3 2214 1 1 29 PRO HG3 H 0.907 -9.489 -21.029 1.00 . A A . 28 PRO HG3 1 1
3 2215 1 1 29 PRO N N 2.633 -7.105 -20.854 1.00 . A A . 28 PRO N 1 1
3 2216 1 1 29 PRO O O 5.507 -8.209 -22.758 1.00 . A A . 28 PRO O 1 1
3 2217 1 1 30 GLU C C 6.492 -5.267 -23.102 1.00 . A A . 29 GLU C 1 1
3 2218 1 1 30 GLU CA C 5.203 -5.596 -23.886 1.00 . A A . 29 GLU CA 1 1
3 2219 1 1 30 GLU CB C 4.514 -4.307 -24.407 1.00 . A A . 29 GLU CB 1 1
3 2220 1 1 30 GLU CD C 4.540 -2.322 -26.021 1.00 . A A . 29 GLU CD 1 1
3 2221 1 1 30 GLU CG C 5.348 -3.466 -25.389 1.00 . A A . 29 GLU CG 1 1
3 2222 1 1 30 GLU H H 3.393 -5.902 -22.832 1.00 . A A . 29 GLU H 1 1
3 2223 1 1 30 GLU HA H 5.455 -6.229 -24.733 1.00 . A A . 29 GLU HA 1 1
3 2224 1 1 30 GLU HB2 H 3.592 -4.592 -24.906 1.00 . A A . 29 GLU HB2 1 1
3 2225 1 1 30 GLU HB3 H 4.259 -3.682 -23.557 1.00 . A A . 29 GLU HB3 1 1
3 2226 1 1 30 GLU HG2 H 6.193 -3.042 -24.854 1.00 . A A . 29 GLU HG2 1 1
3 2227 1 1 30 GLU HG3 H 5.724 -4.116 -26.174 1.00 . A A . 29 GLU HG3 1 1
3 2228 1 1 30 GLU N N 4.252 -6.333 -23.044 1.00 . A A . 29 GLU N 1 1
3 2229 1 1 30 GLU O O 7.590 -5.682 -23.496 1.00 . A A . 29 GLU O 1 1
3 2230 1 1 30 GLU OE1 O 4.364 -1.271 -25.371 1.00 . A A . 29 GLU OE1 1 1
3 2231 1 1 30 GLU OE2 O 4.039 -2.485 -27.150 1.00 . A A . 29 GLU OE2 1 1
3 2232 1 1 31 GLN C C 8.158 -5.389 -20.492 1.00 . A A . 30 GLN C 1 1
3 2233 1 1 31 GLN CA C 7.471 -4.159 -21.108 1.00 . A A . 30 GLN CA 1 1
3 2234 1 1 31 GLN CB C 7.008 -3.214 -19.973 1.00 . A A . 30 GLN CB 1 1
3 2235 1 1 31 GLN CD C 6.035 -0.963 -19.290 1.00 . A A . 30 GLN CD 1 1
3 2236 1 1 31 GLN CG C 6.472 -1.858 -20.448 1.00 . A A . 30 GLN CG 1 1
3 2237 1 1 31 GLN H H 5.425 -4.295 -21.696 1.00 . A A . 30 GLN H 1 1
3 2238 1 1 31 GLN HA H 8.184 -3.631 -21.732 1.00 . A A . 30 GLN HA 1 1
3 2239 1 1 31 GLN HB2 H 6.224 -3.709 -19.410 1.00 . A A . 30 GLN HB2 1 1
3 2240 1 1 31 GLN HB3 H 7.850 -3.030 -19.306 1.00 . A A . 30 GLN HB3 1 1
3 2241 1 1 31 GLN HE21 H 7.884 -0.266 -19.083 1.00 . A A . 30 GLN HE21 1 1
3 2242 1 1 31 GLN HE22 H 6.720 0.360 -17.974 1.00 . A A . 30 GLN HE22 1 1
3 2243 1 1 31 GLN HG2 H 7.248 -1.348 -21.010 1.00 . A A . 30 GLN HG2 1 1
3 2244 1 1 31 GLN HG3 H 5.619 -2.027 -21.097 1.00 . A A . 30 GLN HG3 1 1
3 2245 1 1 31 GLN N N 6.335 -4.553 -21.968 1.00 . A A . 30 GLN N 1 1
3 2246 1 1 31 GLN NE2 N 6.972 -0.212 -18.728 1.00 . A A . 30 GLN NE2 1 1
3 2247 1 1 31 GLN O O 9.365 -5.393 -20.318 1.00 . A A . 30 GLN O 1 1
3 2248 1 1 31 GLN OE1 O 4.873 -0.977 -18.879 1.00 . A A . 30 GLN OE1 1 1
3 2249 1 1 32 ALA C C 8.681 -8.530 -20.478 1.00 . A A . 31 ALA C 1 1
3 2250 1 1 32 ALA CA C 7.828 -7.661 -19.537 1.00 . A A . 31 ALA CA 1 1
3 2251 1 1 32 ALA CB C 6.623 -8.449 -19.005 1.00 . A A . 31 ALA CB 1 1
3 2252 1 1 32 ALA H H 6.423 -6.359 -20.427 1.00 . A A . 31 ALA H 1 1
3 2253 1 1 32 ALA HA H 8.433 -7.375 -18.683 1.00 . A A . 31 ALA HA 1 1
3 2254 1 1 32 ALA HB1 H 6.965 -9.336 -18.483 1.00 . A A . 31 ALA HB1 1 1
3 2255 1 1 32 ALA HB2 H 5.984 -8.740 -19.825 1.00 . A A . 31 ALA HB2 1 1
3 2256 1 1 32 ALA HB3 H 6.060 -7.830 -18.315 1.00 . A A . 31 ALA HB3 1 1
3 2257 1 1 32 ALA N N 7.363 -6.425 -20.193 1.00 . A A . 31 ALA N 1 1
3 2258 1 1 32 ALA O O 9.507 -9.322 -20.020 1.00 . A A . 31 ALA O 1 1
3 2259 1 1 33 ALA C C 10.610 -8.389 -23.073 1.00 . A A . 32 ALA C 1 1
3 2260 1 1 33 ALA CA C 9.249 -9.078 -22.826 1.00 . A A . 32 ALA CA 1 1
3 2261 1 1 33 ALA CB C 8.437 -9.164 -24.123 1.00 . A A . 32 ALA CB 1 1
3 2262 1 1 33 ALA H H 7.756 -7.758 -22.079 1.00 . A A . 32 ALA H 1 1
3 2263 1 1 33 ALA HA H 9.432 -10.092 -22.478 1.00 . A A . 32 ALA HA 1 1
3 2264 1 1 33 ALA HB1 H 8.983 -9.730 -24.868 1.00 . A A . 32 ALA HB1 1 1
3 2265 1 1 33 ALA HB2 H 8.247 -8.166 -24.502 1.00 . A A . 32 ALA HB2 1 1
3 2266 1 1 33 ALA HB3 H 7.489 -9.652 -23.929 1.00 . A A . 32 ALA HB3 1 1
3 2267 1 1 33 ALA N N 8.467 -8.371 -21.794 1.00 . A A . 32 ALA N 1 1
3 2268 1 1 33 ALA O O 11.517 -8.998 -23.641 1.00 . A A . 32 ALA O 1 1
3 2269 1 1 34 ALA C C 12.796 -6.332 -21.505 1.00 . A A . 33 ALA C 1 1
3 2270 1 1 34 ALA CA C 11.968 -6.319 -22.803 1.00 . A A . 33 ALA CA 1 1
3 2271 1 1 34 ALA CB C 11.614 -4.885 -23.204 1.00 . A A . 33 ALA CB 1 1
3 2272 1 1 34 ALA H H 9.957 -6.697 -22.213 1.00 . A A . 33 ALA H 1 1
3 2273 1 1 34 ALA HA H 12.559 -6.753 -23.599 1.00 . A A . 33 ALA HA 1 1
3 2274 1 1 34 ALA HB1 H 11.052 -4.894 -24.127 1.00 . A A . 33 ALA HB1 1 1
3 2275 1 1 34 ALA HB2 H 12.522 -4.306 -23.346 1.00 . A A . 33 ALA HB2 1 1
3 2276 1 1 34 ALA HB3 H 11.016 -4.422 -22.428 1.00 . A A . 33 ALA HB3 1 1
3 2277 1 1 34 ALA N N 10.729 -7.115 -22.650 1.00 . A A . 33 ALA N 1 1
3 2278 1 1 34 ALA O O 14.030 -6.402 -21.538 1.00 . A A . 33 ALA O 1 1
3 2279 1 1 35 LEU C C 12.883 -7.681 -18.539 1.00 . A A . 34 LEU C 1 1
3 2280 1 1 35 LEU CA C 12.699 -6.237 -19.027 1.00 . A A . 34 LEU CA 1 1
3 2281 1 1 35 LEU CB C 11.807 -5.432 -18.039 1.00 . A A . 34 LEU CB 1 1
3 2282 1 1 35 LEU CD1 C 10.608 -3.233 -17.424 1.00 . A A . 34 LEU CD1 1 1
3 2283 1 1 35 LEU CD2 C 12.968 -3.174 -18.406 1.00 . A A . 34 LEU CD2 1 1
3 2284 1 1 35 LEU CG C 11.613 -3.918 -18.385 1.00 . A A . 34 LEU CG 1 1
3 2285 1 1 35 LEU H H 11.129 -6.221 -20.433 1.00 . A A . 34 LEU H 1 1
3 2286 1 1 35 LEU HA H 13.670 -5.758 -19.096 1.00 . A A . 34 LEU HA 1 1
3 2287 1 1 35 LEU HB2 H 10.830 -5.905 -18.008 1.00 . A A . 34 LEU HB2 1 1
3 2288 1 1 35 LEU HB3 H 12.244 -5.498 -17.043 1.00 . A A . 34 LEU HB3 1 1
3 2289 1 1 35 LEU HD11 H 10.978 -3.285 -16.407 1.00 . A A . 34 LEU HD11 1 1
3 2290 1 1 35 LEU HD12 H 9.650 -3.730 -17.480 1.00 . A A . 34 LEU HD12 1 1
3 2291 1 1 35 LEU HD13 H 10.481 -2.193 -17.705 1.00 . A A . 34 LEU HD13 1 1
3 2292 1 1 35 LEU HD21 H 13.441 -3.240 -17.432 1.00 . A A . 34 LEU HD21 1 1
3 2293 1 1 35 LEU HD22 H 12.812 -2.135 -18.653 1.00 . A A . 34 LEU HD22 1 1
3 2294 1 1 35 LEU HD23 H 13.620 -3.617 -19.149 1.00 . A A . 34 LEU HD23 1 1
3 2295 1 1 35 LEU HG H 11.194 -3.851 -19.383 1.00 . A A . 34 LEU HG 1 1
3 2296 1 1 35 LEU N N 12.094 -6.249 -20.368 1.00 . A A . 34 LEU N 1 1
3 2297 1 1 35 LEU O O 12.043 -8.546 -18.807 1.00 . A A . 34 LEU O 1 1
3 2298 1 1 36 LYS C C 14.052 -9.278 -15.780 1.00 . A A . 35 LYS C 1 1
3 2299 1 1 36 LYS CA C 14.331 -9.260 -17.303 1.00 . A A . 35 LYS CA 1 1
3 2300 1 1 36 LYS CB C 15.813 -9.649 -17.612 1.00 . A A . 35 LYS CB 1 1
3 2301 1 1 36 LYS CD C 15.972 -8.895 -20.097 1.00 . A A . 35 LYS CD 1 1
3 2302 1 1 36 LYS CE C 16.145 -9.342 -21.560 1.00 . A A . 35 LYS CE 1 1
3 2303 1 1 36 LYS CG C 16.096 -10.060 -19.088 1.00 . A A . 35 LYS CG 1 1
3 2304 1 1 36 LYS H H 14.626 -7.193 -17.689 1.00 . A A . 35 LYS H 1 1
3 2305 1 1 36 LYS HA H 13.682 -9.984 -17.788 1.00 . A A . 35 LYS HA 1 1
3 2306 1 1 36 LYS HB2 H 16.455 -8.813 -17.361 1.00 . A A . 35 LYS HB2 1 1
3 2307 1 1 36 LYS HB3 H 16.091 -10.490 -16.981 1.00 . A A . 35 LYS HB3 1 1
3 2308 1 1 36 LYS HD2 H 14.993 -8.437 -19.989 1.00 . A A . 35 LYS HD2 1 1
3 2309 1 1 36 LYS HD3 H 16.730 -8.157 -19.863 1.00 . A A . 35 LYS HD3 1 1
3 2310 1 1 36 LYS HE2 H 17.098 -9.843 -21.668 1.00 . A A . 35 LYS HE2 1 1
3 2311 1 1 36 LYS HE3 H 15.351 -10.031 -21.818 1.00 . A A . 35 LYS HE3 1 1
3 2312 1 1 36 LYS HG2 H 17.103 -10.458 -19.151 1.00 . A A . 35 LYS HG2 1 1
3 2313 1 1 36 LYS HG3 H 15.394 -10.841 -19.368 1.00 . A A . 35 LYS HG3 1 1
3 2314 1 1 36 LYS HZ1 H 16.878 -7.531 -22.298 1.00 . A A . 35 LYS HZ1 1 1
3 2315 1 1 36 LYS HZ2 H 15.200 -7.692 -22.425 1.00 . A A . 35 LYS HZ2 1 1
3 2316 1 1 36 LYS HZ3 H 16.210 -8.535 -23.485 1.00 . A A . 35 LYS HZ3 1 1
3 2317 1 1 36 LYS N N 14.002 -7.931 -17.846 1.00 . A A . 35 LYS N 1 1
3 2318 1 1 36 LYS NZ N 16.106 -8.195 -22.508 1.00 . A A . 35 LYS NZ 1 1
3 2319 1 1 36 LYS O O 14.492 -8.368 -15.066 1.00 . A A . 35 LYS O 1 1
3 2320 1 1 37 PRO C C 14.220 -11.080 -13.082 1.00 . A A . 36 PRO C 1 1
3 2321 1 1 37 PRO CA C 13.018 -10.454 -13.826 1.00 . A A . 36 PRO CA 1 1
3 2322 1 1 37 PRO CB C 11.798 -11.398 -13.818 1.00 . A A . 36 PRO CB 1 1
3 2323 1 1 37 PRO CD C 12.590 -11.346 -16.073 1.00 . A A . 36 PRO CD 1 1
3 2324 1 1 37 PRO CG C 12.000 -12.257 -15.025 1.00 . A A . 36 PRO CG 1 1
3 2325 1 1 37 PRO HA H 12.758 -9.507 -13.358 1.00 . A A . 36 PRO HA 1 1
3 2326 1 1 37 PRO HB2 H 11.775 -11.984 -12.904 1.00 . A A . 36 PRO HB2 1 1
3 2327 1 1 37 PRO HB3 H 10.883 -10.814 -13.894 1.00 . A A . 36 PRO HB3 1 1
3 2328 1 1 37 PRO HD2 H 13.295 -11.883 -16.697 1.00 . A A . 36 PRO HD2 1 1
3 2329 1 1 37 PRO HD3 H 11.807 -10.908 -16.688 1.00 . A A . 36 PRO HD3 1 1
3 2330 1 1 37 PRO HG2 H 12.688 -13.067 -14.796 1.00 . A A . 36 PRO HG2 1 1
3 2331 1 1 37 PRO HG3 H 11.052 -12.657 -15.359 1.00 . A A . 36 PRO HG3 1 1
3 2332 1 1 37 PRO N N 13.282 -10.290 -15.275 1.00 . A A . 36 PRO N 1 1
3 2333 1 1 37 PRO O O 15.104 -11.693 -13.701 1.00 . A A . 36 PRO O 1 1
3 2334 1 1 38 TYR C C 14.870 -12.793 -10.239 1.00 . A A . 37 TYR C 1 1
3 2335 1 1 38 TYR CA C 15.321 -11.460 -10.892 1.00 . A A . 37 TYR CA 1 1
3 2336 1 1 38 TYR CB C 15.730 -10.415 -9.810 1.00 . A A . 37 TYR CB 1 1
3 2337 1 1 38 TYR CD1 C 13.551 -9.453 -8.875 1.00 . A A . 37 TYR CD1 1 1
3 2338 1 1 38 TYR CD2 C 14.908 -10.770 -7.410 1.00 . A A . 37 TYR CD2 1 1
3 2339 1 1 38 TYR CE1 C 12.633 -9.275 -7.859 1.00 . A A . 37 TYR CE1 1 1
3 2340 1 1 38 TYR CE2 C 13.990 -10.591 -6.399 1.00 . A A . 37 TYR CE2 1 1
3 2341 1 1 38 TYR CG C 14.708 -10.206 -8.677 1.00 . A A . 37 TYR CG 1 1
3 2342 1 1 38 TYR CZ C 12.857 -9.846 -6.626 1.00 . A A . 37 TYR CZ 1 1
3 2343 1 1 38 TYR H H 13.519 -10.409 -11.328 1.00 . A A . 37 TYR H 1 1
3 2344 1 1 38 TYR HA H 16.185 -11.667 -11.519 1.00 . A A . 37 TYR HA 1 1
3 2345 1 1 38 TYR HB2 H 16.669 -10.728 -9.363 1.00 . A A . 37 TYR HB2 1 1
3 2346 1 1 38 TYR HB3 H 15.893 -9.454 -10.291 1.00 . A A . 37 TYR HB3 1 1
3 2347 1 1 38 TYR HD1 H 13.375 -9.009 -9.847 1.00 . A A . 37 TYR HD1 1 1
3 2348 1 1 38 TYR HD2 H 15.800 -11.359 -7.227 1.00 . A A . 37 TYR HD2 1 1
3 2349 1 1 38 TYR HE1 H 11.741 -8.686 -8.038 1.00 . A A . 37 TYR HE1 1 1
3 2350 1 1 38 TYR HE2 H 14.164 -11.038 -5.428 1.00 . A A . 37 TYR HE2 1 1
3 2351 1 1 38 TYR HH H 11.092 -10.023 -5.872 1.00 . A A . 37 TYR HH 1 1
3 2352 1 1 38 TYR N N 14.246 -10.913 -11.749 1.00 . A A . 37 TYR N 1 1
3 2353 1 1 38 TYR O O 15.705 -13.609 -9.829 1.00 . A A . 37 TYR O 1 1
3 2354 1 1 38 TYR OH O 11.946 -9.662 -5.610 1.00 . A A . 37 TYR OH 1 1
3 2355 1 1 39 ASP C C 11.519 -14.401 -10.098 1.00 . A A . 38 ASP C 1 1
3 2356 1 1 39 ASP CA C 12.911 -14.149 -9.498 1.00 . A A . 38 ASP CA 1 1
3 2357 1 1 39 ASP CB C 12.813 -13.878 -7.966 1.00 . A A . 38 ASP CB 1 1
3 2358 1 1 39 ASP CG C 12.250 -15.061 -7.150 1.00 . A A . 38 ASP CG 1 1
3 2359 1 1 39 ASP H H 12.948 -12.345 -10.602 1.00 . A A . 38 ASP H 1 1
3 2360 1 1 39 ASP HA H 13.528 -15.027 -9.671 1.00 . A A . 38 ASP HA 1 1
3 2361 1 1 39 ASP HB2 H 13.807 -13.650 -7.589 1.00 . A A . 38 ASP HB2 1 1
3 2362 1 1 39 ASP HB3 H 12.185 -13.005 -7.802 1.00 . A A . 38 ASP HB3 1 1
3 2363 1 1 39 ASP N N 13.538 -12.996 -10.172 1.00 . A A . 38 ASP N 1 1
3 2364 1 1 39 ASP O O 10.965 -13.528 -10.773 1.00 . A A . 38 ASP O 1 1
3 2365 1 1 39 ASP OD1 O 12.991 -16.035 -6.924 1.00 . A A . 38 ASP OD1 1 1
3 2366 1 1 39 ASP OD2 O 11.062 -15.035 -6.763 1.00 . A A . 38 ASP OD2 1 1
3 2367 1 1 40 ARG C C 8.889 -16.462 -8.943 1.00 . A A . 39 ARG C 1 1
3 2368 1 1 40 ARG CA C 9.589 -15.961 -10.215 1.00 . A A . 39 ARG CA 1 1
3 2369 1 1 40 ARG CB C 9.540 -17.056 -11.326 1.00 . A A . 39 ARG CB 1 1
3 2370 1 1 40 ARG CD C 10.052 -17.700 -13.775 1.00 . A A . 39 ARG CD 1 1
3 2371 1 1 40 ARG CG C 10.209 -16.649 -12.660 1.00 . A A . 39 ARG CG 1 1
3 2372 1 1 40 ARG CZ C 11.348 -19.746 -14.438 1.00 . A A . 39 ARG CZ 1 1
3 2373 1 1 40 ARG H H 11.542 -16.309 -9.472 1.00 . A A . 39 ARG H 1 1
3 2374 1 1 40 ARG HA H 9.079 -15.069 -10.571 1.00 . A A . 39 ARG HA 1 1
3 2375 1 1 40 ARG HB2 H 10.037 -17.946 -10.961 1.00 . A A . 39 ARG HB2 1 1
3 2376 1 1 40 ARG HB3 H 8.500 -17.294 -11.530 1.00 . A A . 39 ARG HB3 1 1
3 2377 1 1 40 ARG HD2 H 9.003 -17.947 -13.887 1.00 . A A . 39 ARG HD2 1 1
3 2378 1 1 40 ARG HD3 H 10.413 -17.270 -14.706 1.00 . A A . 39 ARG HD3 1 1
3 2379 1 1 40 ARG HE H 10.916 -19.193 -12.557 1.00 . A A . 39 ARG HE 1 1
3 2380 1 1 40 ARG HG2 H 9.765 -15.722 -12.995 1.00 . A A . 39 ARG HG2 1 1
3 2381 1 1 40 ARG HG3 H 11.269 -16.483 -12.482 1.00 . A A . 39 ARG HG3 1 1
3 2382 1 1 40 ARG HH11 H 10.697 -18.683 -16.044 1.00 . A A . 39 ARG HH11 1 1
3 2383 1 1 40 ARG HH12 H 11.630 -20.098 -16.414 1.00 . A A . 39 ARG HH12 1 1
3 2384 1 1 40 ARG HH21 H 12.126 -21.026 -13.084 1.00 . A A . 39 ARG HH21 1 1
3 2385 1 1 40 ARG HH22 H 12.445 -21.413 -14.742 1.00 . A A . 39 ARG HH22 1 1
3 2386 1 1 40 ARG N N 10.983 -15.618 -9.883 1.00 . A A . 39 ARG N 1 1
3 2387 1 1 40 ARG NE N 10.802 -18.944 -13.502 1.00 . A A . 39 ARG NE 1 1
3 2388 1 1 40 ARG NH1 N 11.213 -19.489 -15.737 1.00 . A A . 39 ARG NH1 1 1
3 2389 1 1 40 ARG NH2 N 12.024 -20.815 -14.058 1.00 . A A . 39 ARG NH2 1 1
3 2390 1 1 40 ARG O O 9.313 -17.471 -8.366 1.00 . A A . 39 ARG O 1 1
3 2391 1 1 41 ILE C C 5.873 -17.087 -7.805 1.00 . A A . 40 ILE C 1 1
3 2392 1 1 41 ILE CA C 7.028 -16.182 -7.339 1.00 . A A . 40 ILE CA 1 1
3 2393 1 1 41 ILE CB C 6.466 -14.962 -6.493 1.00 . A A . 40 ILE CB 1 1
3 2394 1 1 41 ILE CD1 C 4.819 -12.949 -6.528 1.00 . A A . 40 ILE CD1 1 1
3 2395 1 1 41 ILE CG1 C 5.477 -14.069 -7.322 1.00 . A A . 40 ILE CG1 1 1
3 2396 1 1 41 ILE CG2 C 7.628 -14.106 -5.919 1.00 . A A . 40 ILE CG2 1 1
3 2397 1 1 41 ILE H H 7.568 -14.945 -8.979 1.00 . A A . 40 ILE H 1 1
3 2398 1 1 41 ILE HA H 7.682 -16.765 -6.684 1.00 . A A . 40 ILE HA 1 1
3 2399 1 1 41 ILE HB H 5.926 -15.382 -5.641 1.00 . A A . 40 ILE HB 1 1
3 2400 1 1 41 ILE HD11 H 5.575 -12.283 -6.139 1.00 . A A . 40 ILE HD11 1 1
3 2401 1 1 41 ILE HD12 H 4.249 -13.368 -5.707 1.00 . A A . 40 ILE HD12 1 1
3 2402 1 1 41 ILE HD13 H 4.157 -12.399 -7.175 1.00 . A A . 40 ILE HD13 1 1
3 2403 1 1 41 ILE HG12 H 6.012 -13.608 -8.143 1.00 . A A . 40 ILE HG12 1 1
3 2404 1 1 41 ILE HG13 H 4.686 -14.688 -7.730 1.00 . A A . 40 ILE HG13 1 1
3 2405 1 1 41 ILE HG21 H 8.289 -14.729 -5.330 1.00 . A A . 40 ILE HG21 1 1
3 2406 1 1 41 ILE HG22 H 7.233 -13.320 -5.285 1.00 . A A . 40 ILE HG22 1 1
3 2407 1 1 41 ILE HG23 H 8.192 -13.658 -6.731 1.00 . A A . 40 ILE HG23 1 1
3 2408 1 1 41 ILE N N 7.823 -15.765 -8.507 1.00 . A A . 40 ILE N 1 1
3 2409 1 1 41 ILE O O 5.173 -16.786 -8.778 1.00 . A A . 40 ILE O 1 1
3 2410 1 1 42 VAL C C 3.660 -19.068 -6.175 1.00 . A A . 41 VAL C 1 1
3 2411 1 1 42 VAL CA C 4.613 -19.162 -7.369 1.00 . A A . 41 VAL CA 1 1
3 2412 1 1 42 VAL CB C 5.112 -20.644 -7.562 1.00 . A A . 41 VAL CB 1 1
3 2413 1 1 42 VAL CG1 C 3.938 -21.604 -7.889 1.00 . A A . 41 VAL CG1 1 1
3 2414 1 1 42 VAL CG2 C 6.211 -20.715 -8.649 1.00 . A A . 41 VAL CG2 1 1
3 2415 1 1 42 VAL H H 6.381 -18.462 -6.446 1.00 . A A . 41 VAL H 1 1
3 2416 1 1 42 VAL HA H 4.084 -18.855 -8.276 1.00 . A A . 41 VAL HA 1 1
3 2417 1 1 42 VAL HB H 5.553 -20.974 -6.622 1.00 . A A . 41 VAL HB 1 1
3 2418 1 1 42 VAL HG11 H 3.456 -21.296 -8.810 1.00 . A A . 41 VAL HG11 1 1
3 2419 1 1 42 VAL HG12 H 3.214 -21.583 -7.085 1.00 . A A . 41 VAL HG12 1 1
3 2420 1 1 42 VAL HG13 H 4.312 -22.614 -8.001 1.00 . A A . 41 VAL HG13 1 1
3 2421 1 1 42 VAL HG21 H 6.566 -21.734 -8.745 1.00 . A A . 41 VAL HG21 1 1
3 2422 1 1 42 VAL HG22 H 7.042 -20.077 -8.372 1.00 . A A . 41 VAL HG22 1 1
3 2423 1 1 42 VAL HG23 H 5.812 -20.384 -9.601 1.00 . A A . 41 VAL HG23 1 1
3 2424 1 1 42 VAL N N 5.722 -18.232 -7.135 1.00 . A A . 41 VAL N 1 1
3 2425 1 1 42 VAL O O 4.070 -19.263 -5.025 1.00 . A A . 41 VAL O 1 1
3 2426 1 1 43 ILE C C 0.206 -19.604 -5.851 1.00 . A A . 42 ILE C 1 1
3 2427 1 1 43 ILE CA C 1.327 -18.619 -5.465 1.00 . A A . 42 ILE CA 1 1
3 2428 1 1 43 ILE CB C 0.716 -17.160 -5.360 1.00 . A A . 42 ILE CB 1 1
3 2429 1 1 43 ILE CD1 C -1.018 -15.611 -6.503 1.00 . A A . 42 ILE CD1 1 1
3 2430 1 1 43 ILE CG1 C -0.064 -16.775 -6.663 1.00 . A A . 42 ILE CG1 1 1
3 2431 1 1 43 ILE CG2 C 1.811 -16.100 -5.043 1.00 . A A . 42 ILE CG2 1 1
3 2432 1 1 43 ILE H H 2.187 -18.511 -7.391 1.00 . A A . 42 ILE H 1 1
3 2433 1 1 43 ILE HA H 1.719 -18.908 -4.490 1.00 . A A . 42 ILE HA 1 1
3 2434 1 1 43 ILE HB H 0.020 -17.164 -4.525 1.00 . A A . 42 ILE HB 1 1
3 2435 1 1 43 ILE HD11 H -1.777 -15.855 -5.770 1.00 . A A . 42 ILE HD11 1 1
3 2436 1 1 43 ILE HD12 H -1.495 -15.411 -7.453 1.00 . A A . 42 ILE HD12 1 1
3 2437 1 1 43 ILE HD13 H -0.476 -14.733 -6.186 1.00 . A A . 42 ILE HD13 1 1
3 2438 1 1 43 ILE HG12 H 0.639 -16.508 -7.441 1.00 . A A . 42 ILE HG12 1 1
3 2439 1 1 43 ILE HG13 H -0.647 -17.622 -7.007 1.00 . A A . 42 ILE HG13 1 1
3 2440 1 1 43 ILE HG21 H 2.550 -16.084 -5.836 1.00 . A A . 42 ILE HG21 1 1
3 2441 1 1 43 ILE HG22 H 2.301 -16.341 -4.109 1.00 . A A . 42 ILE HG22 1 1
3 2442 1 1 43 ILE HG23 H 1.360 -15.116 -4.960 1.00 . A A . 42 ILE HG23 1 1
3 2443 1 1 43 ILE N N 2.407 -18.705 -6.459 1.00 . A A . 42 ILE N 1 1
3 2444 1 1 43 ILE O O 0.312 -20.308 -6.867 1.00 . A A . 42 ILE O 1 1
3 2445 1 1 44 THR C C -3.267 -19.351 -5.379 1.00 . A A . 43 THR C 1 1
3 2446 1 1 44 THR CA C -2.103 -20.356 -5.362 1.00 . A A . 43 THR CA 1 1
3 2447 1 1 44 THR CB C -2.385 -21.518 -4.349 1.00 . A A . 43 THR CB 1 1
3 2448 1 1 44 THR CG2 C -1.428 -22.701 -4.577 1.00 . A A . 43 THR CG2 1 1
3 2449 1 1 44 THR H H -0.798 -19.213 -4.161 1.00 . A A . 43 THR H 1 1
3 2450 1 1 44 THR HA H -2.006 -20.792 -6.362 1.00 . A A . 43 THR HA 1 1
3 2451 1 1 44 THR HB H -3.403 -21.870 -4.502 1.00 . A A . 43 THR HB 1 1
3 2452 1 1 44 THR HG1 H -2.197 -21.811 -2.397 1.00 . A A . 43 THR HG1 1 1
3 2453 1 1 44 THR HG21 H -1.540 -23.070 -5.587 1.00 . A A . 43 THR HG21 1 1
3 2454 1 1 44 THR HG22 H -1.660 -23.494 -3.881 1.00 . A A . 43 THR HG22 1 1
3 2455 1 1 44 THR HG23 H -0.406 -22.379 -4.423 1.00 . A A . 43 THR HG23 1 1
3 2456 1 1 44 THR N N -0.856 -19.657 -5.032 1.00 . A A . 43 THR N 1 1
3 2457 1 1 44 THR O O -3.541 -18.702 -4.367 1.00 . A A . 43 THR O 1 1
3 2458 1 1 44 THR OG1 O -2.268 -21.051 -2.998 1.00 . A A . 43 THR OG1 1 1
3 2459 1 1 45 GLY C C -6.338 -19.123 -6.871 1.00 . A A . 44 GLY C 1 1
3 2460 1 1 45 GLY CA C -5.066 -18.319 -6.711 1.00 . A A . 44 GLY CA 1 1
3 2461 1 1 45 GLY H H -3.646 -19.771 -7.305 1.00 . A A . 44 GLY H 1 1
3 2462 1 1 45 GLY HA2 H -5.151 -17.653 -5.854 1.00 . A A . 44 GLY HA2 1 1
3 2463 1 1 45 GLY HA3 H -4.912 -17.726 -7.599 1.00 . A A . 44 GLY HA3 1 1
3 2464 1 1 45 GLY N N -3.924 -19.219 -6.543 1.00 . A A . 44 GLY N 1 1
3 2465 1 1 45 GLY O O -6.345 -20.095 -7.608 1.00 . A A . 44 GLY O 1 1
3 2466 1 1 46 ARG C C -9.676 -18.935 -7.188 1.00 . A A . 45 ARG C 1 1
3 2467 1 1 46 ARG CA C -8.670 -19.509 -6.178 1.00 . A A . 45 ARG CA 1 1
3 2468 1 1 46 ARG CB C -9.234 -19.564 -4.736 1.00 . A A . 45 ARG CB 1 1
3 2469 1 1 46 ARG CD C -8.780 -20.281 -2.302 1.00 . A A . 45 ARG CD 1 1
3 2470 1 1 46 ARG CG C -8.353 -20.401 -3.769 1.00 . A A . 45 ARG CG 1 1
3 2471 1 1 46 ARG CZ C -9.414 -18.253 -0.973 1.00 . A A . 45 ARG CZ 1 1
3 2472 1 1 46 ARG H H -7.368 -17.900 -5.677 1.00 . A A . 45 ARG H 1 1
3 2473 1 1 46 ARG HA H -8.435 -20.527 -6.490 1.00 . A A . 45 ARG HA 1 1
3 2474 1 1 46 ARG HB2 H -9.306 -18.552 -4.350 1.00 . A A . 45 ARG HB2 1 1
3 2475 1 1 46 ARG HB3 H -10.226 -20.002 -4.759 1.00 . A A . 45 ARG HB3 1 1
3 2476 1 1 46 ARG HD2 H -9.823 -20.578 -2.204 1.00 . A A . 45 ARG HD2 1 1
3 2477 1 1 46 ARG HD3 H -8.167 -20.943 -1.702 1.00 . A A . 45 ARG HD3 1 1
3 2478 1 1 46 ARG HE H -7.808 -18.422 -2.147 1.00 . A A . 45 ARG HE 1 1
3 2479 1 1 46 ARG HG2 H -8.407 -21.446 -4.064 1.00 . A A . 45 ARG HG2 1 1
3 2480 1 1 46 ARG HG3 H -7.327 -20.064 -3.859 1.00 . A A . 45 ARG HG3 1 1
3 2481 1 1 46 ARG HH11 H -10.728 -19.782 -0.742 1.00 . A A . 45 ARG HH11 1 1
3 2482 1 1 46 ARG HH12 H -11.106 -18.336 0.141 1.00 . A A . 45 ARG HH12 1 1
3 2483 1 1 46 ARG HH21 H -8.317 -16.549 -1.001 1.00 . A A . 45 ARG HH21 1 1
3 2484 1 1 46 ARG HH22 H -9.738 -16.509 -0.001 1.00 . A A . 45 ARG HH22 1 1
3 2485 1 1 46 ARG N N -7.412 -18.737 -6.183 1.00 . A A . 45 ARG N 1 1
3 2486 1 1 46 ARG NE N -8.598 -18.901 -1.810 1.00 . A A . 45 ARG NE 1 1
3 2487 1 1 46 ARG NH1 N -10.497 -18.838 -0.482 1.00 . A A . 45 ARG NH1 1 1
3 2488 1 1 46 ARG NH2 N -9.131 -17.007 -0.626 1.00 . A A . 45 ARG NH2 1 1
3 2489 1 1 46 ARG O O -9.477 -17.845 -7.744 1.00 . A A . 45 ARG O 1 1
3 2490 1 1 47 PHE C C -12.653 -18.113 -8.073 1.00 . A A . 46 PHE C 1 1
3 2491 1 1 47 PHE CA C -11.810 -19.374 -8.426 1.00 . A A . 46 PHE CA 1 1
3 2492 1 1 47 PHE CB C -12.716 -20.634 -8.623 1.00 . A A . 46 PHE CB 1 1
3 2493 1 1 47 PHE CD1 C -13.072 -20.705 -11.145 1.00 . A A . 46 PHE CD1 1 1
3 2494 1 1 47 PHE CD2 C -15.009 -20.479 -9.750 1.00 . A A . 46 PHE CD2 1 1
3 2495 1 1 47 PHE CE1 C -13.882 -20.680 -12.269 1.00 . A A . 46 PHE CE1 1 1
3 2496 1 1 47 PHE CE2 C -15.813 -20.454 -10.875 1.00 . A A . 46 PHE CE2 1 1
3 2497 1 1 47 PHE CG C -13.618 -20.606 -9.862 1.00 . A A . 46 PHE CG 1 1
3 2498 1 1 47 PHE CZ C -15.250 -20.555 -12.135 1.00 . A A . 46 PHE CZ 1 1
3 2499 1 1 47 PHE H H -10.928 -20.464 -6.830 1.00 . A A . 46 PHE H 1 1
3 2500 1 1 47 PHE HA H -11.285 -19.181 -9.356 1.00 . A A . 46 PHE HA 1 1
3 2501 1 1 47 PHE HB2 H -12.080 -21.509 -8.708 1.00 . A A . 46 PHE HB2 1 1
3 2502 1 1 47 PHE HB3 H -13.344 -20.760 -7.744 1.00 . A A . 46 PHE HB3 1 1
3 2503 1 1 47 PHE HD1 H -11.999 -20.805 -11.260 1.00 . A A . 46 PHE HD1 1 1
3 2504 1 1 47 PHE HD2 H -15.456 -20.401 -8.769 1.00 . A A . 46 PHE HD2 1 1
3 2505 1 1 47 PHE HE1 H -13.442 -20.759 -13.256 1.00 . A A . 46 PHE HE1 1 1
3 2506 1 1 47 PHE HE2 H -16.887 -20.353 -10.772 1.00 . A A . 46 PHE HE2 1 1
3 2507 1 1 47 PHE HZ H -15.884 -20.534 -13.017 1.00 . A A . 46 PHE HZ 1 1
3 2508 1 1 47 PHE N N -10.788 -19.676 -7.392 1.00 . A A . 46 PHE N 1 1
3 2509 1 1 47 PHE O O -13.580 -17.760 -8.807 1.00 . A A . 46 PHE O 1 1
3 2510 1 1 48 ASN C C -12.952 -15.121 -7.619 1.00 . A A . 47 ASN C 1 1
3 2511 1 1 48 ASN CA C -12.939 -16.190 -6.498 1.00 . A A . 47 ASN CA 1 1
3 2512 1 1 48 ASN CB C -12.186 -15.642 -5.256 1.00 . A A . 47 ASN CB 1 1
3 2513 1 1 48 ASN CG C -12.153 -16.605 -4.063 1.00 . A A . 47 ASN CG 1 1
3 2514 1 1 48 ASN H H -11.597 -17.825 -6.395 1.00 . A A . 47 ASN H 1 1
3 2515 1 1 48 ASN HA H -13.962 -16.422 -6.216 1.00 . A A . 47 ASN HA 1 1
3 2516 1 1 48 ASN HB2 H -11.163 -15.423 -5.540 1.00 . A A . 47 ASN HB2 1 1
3 2517 1 1 48 ASN HB3 H -12.659 -14.725 -4.929 1.00 . A A . 47 ASN HB3 1 1
3 2518 1 1 48 ASN HD21 H -10.378 -15.914 -3.504 1.00 . A A . 47 ASN HD21 1 1
3 2519 1 1 48 ASN HD22 H -11.049 -17.155 -2.506 1.00 . A A . 47 ASN HD22 1 1
3 2520 1 1 48 ASN N N -12.306 -17.446 -6.952 1.00 . A A . 47 ASN N 1 1
3 2521 1 1 48 ASN ND2 N -11.086 -16.555 -3.279 1.00 . A A . 47 ASN ND2 1 1
3 2522 1 1 48 ASN O O -14.014 -14.565 -7.942 1.00 . A A . 47 ASN O 1 1
3 2523 1 1 48 ASN OD1 O -13.077 -17.386 -3.850 1.00 . A A . 47 ASN OD1 1 1
3 2524 1 1 49 ALA C C -10.163 -13.956 -9.880 1.00 . A A . 48 ALA C 1 1
3 2525 1 1 49 ALA CA C -11.576 -13.862 -9.276 1.00 . A A . 48 ALA CA 1 1
3 2526 1 1 49 ALA CB C -11.812 -12.435 -8.725 1.00 . A A . 48 ALA CB 1 1
3 2527 1 1 49 ALA H H -10.990 -15.410 -7.944 1.00 . A A . 48 ALA H 1 1
3 2528 1 1 49 ALA HA H -12.309 -14.055 -10.061 1.00 . A A . 48 ALA HA 1 1
3 2529 1 1 49 ALA HB1 H -12.811 -12.364 -8.314 1.00 . A A . 48 ALA HB1 1 1
3 2530 1 1 49 ALA HB2 H -11.705 -11.709 -9.523 1.00 . A A . 48 ALA HB2 1 1
3 2531 1 1 49 ALA HB3 H -11.094 -12.216 -7.945 1.00 . A A . 48 ALA HB3 1 1
3 2532 1 1 49 ALA N N -11.768 -14.877 -8.217 1.00 . A A . 48 ALA N 1 1
3 2533 1 1 49 ALA O O -9.274 -14.588 -9.300 1.00 . A A . 48 ALA O 1 1
3 2534 1 1 50 ILE C C -7.843 -12.149 -10.704 1.00 . A A . 49 ILE C 1 1
3 2535 1 1 50 ILE CA C -8.628 -13.101 -11.632 1.00 . A A . 49 ILE CA 1 1
3 2536 1 1 50 ILE CB C -8.696 -12.551 -13.125 1.00 . A A . 49 ILE CB 1 1
3 2537 1 1 50 ILE CD1 C -6.290 -13.367 -13.797 1.00 . A A . 49 ILE CD1 1 1
3 2538 1 1 50 ILE CG1 C -7.270 -12.199 -13.698 1.00 . A A . 49 ILE CG1 1 1
3 2539 1 1 50 ILE CG2 C -9.656 -11.342 -13.249 1.00 . A A . 49 ILE CG2 1 1
3 2540 1 1 50 ILE H H -10.755 -13.007 -11.549 1.00 . A A . 49 ILE H 1 1
3 2541 1 1 50 ILE HA H -8.117 -14.057 -11.653 1.00 . A A . 49 ILE HA 1 1
3 2542 1 1 50 ILE HB H -9.119 -13.350 -13.737 1.00 . A A . 49 ILE HB 1 1
3 2543 1 1 50 ILE HD11 H -5.360 -13.014 -14.216 1.00 . A A . 49 ILE HD11 1 1
3 2544 1 1 50 ILE HD12 H -6.702 -14.133 -14.440 1.00 . A A . 49 ILE HD12 1 1
3 2545 1 1 50 ILE HD13 H -6.108 -13.779 -12.814 1.00 . A A . 49 ILE HD13 1 1
3 2546 1 1 50 ILE HG12 H -7.380 -11.797 -14.698 1.00 . A A . 49 ILE HG12 1 1
3 2547 1 1 50 ILE HG13 H -6.812 -11.442 -13.072 1.00 . A A . 49 ILE HG13 1 1
3 2548 1 1 50 ILE HG21 H -10.644 -11.627 -12.916 1.00 . A A . 49 ILE HG21 1 1
3 2549 1 1 50 ILE HG22 H -9.709 -11.013 -14.280 1.00 . A A . 49 ILE HG22 1 1
3 2550 1 1 50 ILE HG23 H -9.297 -10.526 -12.632 1.00 . A A . 49 ILE HG23 1 1
3 2551 1 1 50 ILE N N -9.971 -13.326 -11.055 1.00 . A A . 49 ILE N 1 1
3 2552 1 1 50 ILE O O -6.674 -12.397 -10.386 1.00 . A A . 49 ILE O 1 1
3 2553 1 1 51 GLY C C -7.656 -10.628 -7.928 1.00 . A A . 50 GLY C 1 1
3 2554 1 1 51 GLY CA C -7.959 -10.091 -9.325 1.00 . A A . 50 GLY CA 1 1
3 2555 1 1 51 GLY H H -9.476 -10.994 -10.495 1.00 . A A . 50 GLY H 1 1
3 2556 1 1 51 GLY HA2 H -7.041 -9.721 -9.747 1.00 . A A . 50 GLY HA2 1 1
3 2557 1 1 51 GLY HA3 H -8.651 -9.261 -9.246 1.00 . A A . 50 GLY HA3 1 1
3 2558 1 1 51 GLY N N -8.540 -11.092 -10.228 1.00 . A A . 50 GLY N 1 1
3 2559 1 1 51 GLY O O -6.931 -9.988 -7.171 1.00 . A A . 50 GLY O 1 1
3 2560 1 1 52 ASP C C -6.496 -12.979 -6.304 1.00 . A A . 51 ASP C 1 1
3 2561 1 1 52 ASP CA C -7.960 -12.524 -6.323 1.00 . A A . 51 ASP CA 1 1
3 2562 1 1 52 ASP CB C -8.925 -13.737 -6.211 1.00 . A A . 51 ASP CB 1 1
3 2563 1 1 52 ASP CG C -8.599 -14.723 -5.068 1.00 . A A . 51 ASP CG 1 1
3 2564 1 1 52 ASP H H -8.896 -12.180 -8.203 1.00 . A A . 51 ASP H 1 1
3 2565 1 1 52 ASP HA H -8.146 -11.850 -5.481 1.00 . A A . 51 ASP HA 1 1
3 2566 1 1 52 ASP HB2 H -9.936 -13.364 -6.056 1.00 . A A . 51 ASP HB2 1 1
3 2567 1 1 52 ASP HB3 H -8.916 -14.274 -7.152 1.00 . A A . 51 ASP HB3 1 1
3 2568 1 1 52 ASP N N -8.240 -11.795 -7.586 1.00 . A A . 51 ASP N 1 1
3 2569 1 1 52 ASP O O -5.755 -12.712 -5.348 1.00 . A A . 51 ASP O 1 1
3 2570 1 1 52 ASP OD1 O -8.895 -14.405 -3.897 1.00 . A A . 51 ASP OD1 1 1
3 2571 1 1 52 ASP OD2 O -8.085 -15.835 -5.342 1.00 . A A . 51 ASP OD2 1 1
3 2572 1 1 53 ALA C C -3.761 -12.985 -7.809 1.00 . A A . 52 ALA C 1 1
3 2573 1 1 53 ALA CA C -4.735 -14.148 -7.588 1.00 . A A . 52 ALA CA 1 1
3 2574 1 1 53 ALA CB C -4.688 -15.122 -8.763 1.00 . A A . 52 ALA CB 1 1
3 2575 1 1 53 ALA H H -6.777 -13.854 -8.083 1.00 . A A . 52 ALA H 1 1
3 2576 1 1 53 ALA HA H -4.442 -14.695 -6.694 1.00 . A A . 52 ALA HA 1 1
3 2577 1 1 53 ALA HB1 H -3.687 -15.521 -8.864 1.00 . A A . 52 ALA HB1 1 1
3 2578 1 1 53 ALA HB2 H -4.966 -14.613 -9.679 1.00 . A A . 52 ALA HB2 1 1
3 2579 1 1 53 ALA HB3 H -5.377 -15.938 -8.589 1.00 . A A . 52 ALA HB3 1 1
3 2580 1 1 53 ALA N N -6.105 -13.659 -7.391 1.00 . A A . 52 ALA N 1 1
3 2581 1 1 53 ALA O O -2.707 -12.937 -7.187 1.00 . A A . 52 ALA O 1 1
3 2582 1 1 54 VAL C C -3.010 -9.998 -7.793 1.00 . A A . 53 VAL C 1 1
3 2583 1 1 54 VAL CA C -3.332 -10.854 -9.043 1.00 . A A . 53 VAL CA 1 1
3 2584 1 1 54 VAL CB C -4.041 -9.990 -10.161 1.00 . A A . 53 VAL CB 1 1
3 2585 1 1 54 VAL CG1 C -3.331 -8.635 -10.405 1.00 . A A . 53 VAL CG1 1 1
3 2586 1 1 54 VAL CG2 C -4.138 -10.793 -11.485 1.00 . A A . 53 VAL CG2 1 1
3 2587 1 1 54 VAL H H -5.018 -12.150 -9.132 1.00 . A A . 53 VAL H 1 1
3 2588 1 1 54 VAL HA H -2.391 -11.221 -9.455 1.00 . A A . 53 VAL HA 1 1
3 2589 1 1 54 VAL HB H -5.055 -9.776 -9.828 1.00 . A A . 53 VAL HB 1 1
3 2590 1 1 54 VAL HG11 H -3.341 -8.048 -9.497 1.00 . A A . 53 VAL HG11 1 1
3 2591 1 1 54 VAL HG12 H -3.843 -8.083 -11.186 1.00 . A A . 53 VAL HG12 1 1
3 2592 1 1 54 VAL HG13 H -2.306 -8.807 -10.708 1.00 . A A . 53 VAL HG13 1 1
3 2593 1 1 54 VAL HG21 H -4.649 -10.203 -12.238 1.00 . A A . 53 VAL HG21 1 1
3 2594 1 1 54 VAL HG22 H -4.692 -11.707 -11.319 1.00 . A A . 53 VAL HG22 1 1
3 2595 1 1 54 VAL HG23 H -3.145 -11.037 -11.839 1.00 . A A . 53 VAL HG23 1 1
3 2596 1 1 54 VAL N N -4.148 -12.042 -8.695 1.00 . A A . 53 VAL N 1 1
3 2597 1 1 54 VAL O O -1.911 -9.447 -7.685 1.00 . A A . 53 VAL O 1 1
3 2598 1 1 55 SER C C -2.707 -9.946 -4.715 1.00 . A A . 54 SER C 1 1
3 2599 1 1 55 SER CA C -3.789 -9.240 -5.551 1.00 . A A . 54 SER CA 1 1
3 2600 1 1 55 SER CB C -5.129 -9.201 -4.775 1.00 . A A . 54 SER CB 1 1
3 2601 1 1 55 SER H H -4.827 -10.357 -7.036 1.00 . A A . 54 SER H 1 1
3 2602 1 1 55 SER HA H -3.473 -8.220 -5.751 1.00 . A A . 54 SER HA 1 1
3 2603 1 1 55 SER HB2 H -5.852 -8.625 -5.335 1.00 . A A . 54 SER HB2 1 1
3 2604 1 1 55 SER HB3 H -5.503 -10.212 -4.655 1.00 . A A . 54 SER HB3 1 1
3 2605 1 1 55 SER HG H -4.951 -9.312 -2.828 1.00 . A A . 54 SER HG 1 1
3 2606 1 1 55 SER N N -3.969 -9.925 -6.851 1.00 . A A . 54 SER N 1 1
3 2607 1 1 55 SER O O -1.833 -9.295 -4.140 1.00 . A A . 54 SER O 1 1
3 2608 1 1 55 SER OG O -4.990 -8.615 -3.491 1.00 . A A . 54 SER OG 1 1
3 2609 1 1 56 ALA C C -0.394 -12.075 -4.560 1.00 . A A . 55 ALA C 1 1
3 2610 1 1 56 ALA CA C -1.805 -12.114 -3.925 1.00 . A A . 55 ALA CA 1 1
3 2611 1 1 56 ALA CB C -2.325 -13.551 -3.813 1.00 . A A . 55 ALA CB 1 1
3 2612 1 1 56 ALA H H -3.487 -11.737 -5.174 1.00 . A A . 55 ALA H 1 1
3 2613 1 1 56 ALA HA H -1.741 -11.708 -2.918 1.00 . A A . 55 ALA HA 1 1
3 2614 1 1 56 ALA HB1 H -3.296 -13.551 -3.336 1.00 . A A . 55 ALA HB1 1 1
3 2615 1 1 56 ALA HB2 H -1.639 -14.147 -3.225 1.00 . A A . 55 ALA HB2 1 1
3 2616 1 1 56 ALA HB3 H -2.417 -13.983 -4.802 1.00 . A A . 55 ALA HB3 1 1
3 2617 1 1 56 ALA N N -2.766 -11.286 -4.679 1.00 . A A . 55 ALA N 1 1
3 2618 1 1 56 ALA O O 0.609 -12.223 -3.852 1.00 . A A . 55 ALA O 1 1
3 2619 1 1 57 VAL C C 1.530 -10.287 -6.285 1.00 . A A . 56 VAL C 1 1
3 2620 1 1 57 VAL CA C 0.948 -11.675 -6.620 1.00 . A A . 56 VAL CA 1 1
3 2621 1 1 57 VAL CB C 0.812 -11.785 -8.194 1.00 . A A . 56 VAL CB 1 1
3 2622 1 1 57 VAL CG1 C 2.190 -11.634 -8.873 1.00 . A A . 56 VAL CG1 1 1
3 2623 1 1 57 VAL CG2 C 0.149 -13.102 -8.640 1.00 . A A . 56 VAL CG2 1 1
3 2624 1 1 57 VAL H H -1.165 -11.841 -6.408 1.00 . A A . 56 VAL H 1 1
3 2625 1 1 57 VAL HA H 1.642 -12.444 -6.282 1.00 . A A . 56 VAL HA 1 1
3 2626 1 1 57 VAL HB H 0.182 -10.959 -8.533 1.00 . A A . 56 VAL HB 1 1
3 2627 1 1 57 VAL HG11 H 2.854 -12.421 -8.538 1.00 . A A . 56 VAL HG11 1 1
3 2628 1 1 57 VAL HG12 H 2.621 -10.674 -8.620 1.00 . A A . 56 VAL HG12 1 1
3 2629 1 1 57 VAL HG13 H 2.079 -11.694 -9.951 1.00 . A A . 56 VAL HG13 1 1
3 2630 1 1 57 VAL HG21 H 0.063 -13.130 -9.719 1.00 . A A . 56 VAL HG21 1 1
3 2631 1 1 57 VAL HG22 H -0.838 -13.175 -8.206 1.00 . A A . 56 VAL HG22 1 1
3 2632 1 1 57 VAL HG23 H 0.742 -13.946 -8.307 1.00 . A A . 56 VAL HG23 1 1
3 2633 1 1 57 VAL N N -0.328 -11.868 -5.899 1.00 . A A . 56 VAL N 1 1
3 2634 1 1 57 VAL O O 2.717 -10.160 -5.987 1.00 . A A . 56 VAL O 1 1
3 2635 1 1 58 SER C C 1.581 -7.605 -4.750 1.00 . A A . 57 SER C 1 1
3 2636 1 1 58 SER CA C 1.025 -7.850 -6.151 1.00 . A A . 57 SER CA 1 1
3 2637 1 1 58 SER CB C -0.197 -6.934 -6.411 1.00 . A A . 57 SER CB 1 1
3 2638 1 1 58 SER H H -0.282 -9.479 -6.482 1.00 . A A . 57 SER H 1 1
3 2639 1 1 58 SER HA H 1.796 -7.618 -6.884 1.00 . A A . 57 SER HA 1 1
3 2640 1 1 58 SER HB2 H -0.590 -7.132 -7.399 1.00 . A A . 57 SER HB2 1 1
3 2641 1 1 58 SER HB3 H -0.969 -7.139 -5.679 1.00 . A A . 57 SER HB3 1 1
3 2642 1 1 58 SER HG H 0.445 -5.261 -7.197 1.00 . A A . 57 SER HG 1 1
3 2643 1 1 58 SER N N 0.654 -9.267 -6.331 1.00 . A A . 57 SER N 1 1
3 2644 1 1 58 SER O O 2.615 -6.964 -4.597 1.00 . A A . 57 SER O 1 1
3 2645 1 1 58 SER OG O 0.150 -5.558 -6.332 1.00 . A A . 57 SER OG 1 1
3 2646 1 1 59 ARG C C 2.506 -8.803 -1.978 1.00 . A A . 58 ARG C 1 1
3 2647 1 1 59 ARG CA C 1.248 -8.004 -2.328 1.00 . A A . 58 ARG CA 1 1
3 2648 1 1 59 ARG CB C 0.061 -8.401 -1.406 1.00 . A A . 58 ARG CB 1 1
3 2649 1 1 59 ARG CD C -0.779 -5.999 -1.096 1.00 . A A . 58 ARG CD 1 1
3 2650 1 1 59 ARG CG C -1.150 -7.442 -1.496 1.00 . A A . 58 ARG CG 1 1
3 2651 1 1 59 ARG CZ C -1.745 -3.728 -1.509 1.00 . A A . 58 ARG CZ 1 1
3 2652 1 1 59 ARG H H 0.108 -8.703 -3.964 1.00 . A A . 58 ARG H 1 1
3 2653 1 1 59 ARG HA H 1.463 -6.951 -2.170 1.00 . A A . 58 ARG HA 1 1
3 2654 1 1 59 ARG HB2 H -0.275 -9.399 -1.674 1.00 . A A . 58 ARG HB2 1 1
3 2655 1 1 59 ARG HB3 H 0.401 -8.420 -0.373 1.00 . A A . 58 ARG HB3 1 1
3 2656 1 1 59 ARG HD2 H -0.519 -5.987 -0.044 1.00 . A A . 58 ARG HD2 1 1
3 2657 1 1 59 ARG HD3 H 0.082 -5.682 -1.679 1.00 . A A . 58 ARG HD3 1 1
3 2658 1 1 59 ARG HE H -2.797 -5.428 -1.348 1.00 . A A . 58 ARG HE 1 1
3 2659 1 1 59 ARG HG2 H -1.522 -7.441 -2.517 1.00 . A A . 58 ARG HG2 1 1
3 2660 1 1 59 ARG HG3 H -1.934 -7.802 -0.835 1.00 . A A . 58 ARG HG3 1 1
3 2661 1 1 59 ARG HH11 H 0.272 -3.710 -1.290 1.00 . A A . 58 ARG HH11 1 1
3 2662 1 1 59 ARG HH12 H -0.451 -2.169 -1.600 1.00 . A A . 58 ARG HH12 1 1
3 2663 1 1 59 ARG HH21 H -3.727 -3.402 -1.766 1.00 . A A . 58 ARG HH21 1 1
3 2664 1 1 59 ARG HH22 H -2.716 -1.992 -1.871 1.00 . A A . 58 ARG HH22 1 1
3 2665 1 1 59 ARG N N 0.887 -8.164 -3.743 1.00 . A A . 58 ARG N 1 1
3 2666 1 1 59 ARG NE N -1.888 -5.050 -1.318 1.00 . A A . 58 ARG NE 1 1
3 2667 1 1 59 ARG NH1 N -0.546 -3.158 -1.457 1.00 . A A . 58 ARG NH1 1 1
3 2668 1 1 59 ARG NH2 N -2.812 -2.981 -1.726 1.00 . A A . 58 ARG NH2 1 1
3 2669 1 1 59 ARG O O 3.322 -8.339 -1.185 1.00 . A A . 58 ARG O 1 1
3 2670 1 1 60 ARG C C 5.108 -10.178 -2.905 1.00 . A A . 59 ARG C 1 1
3 2671 1 1 60 ARG CA C 3.851 -10.853 -2.331 1.00 . A A . 59 ARG CA 1 1
3 2672 1 1 60 ARG CB C 3.681 -12.278 -2.932 1.00 . A A . 59 ARG CB 1 1
3 2673 1 1 60 ARG CD C 4.931 -13.505 -1.052 1.00 . A A . 59 ARG CD 1 1
3 2674 1 1 60 ARG CG C 4.837 -13.249 -2.572 1.00 . A A . 59 ARG CG 1 1
3 2675 1 1 60 ARG CZ C 6.923 -13.774 0.432 1.00 . A A . 59 ARG CZ 1 1
3 2676 1 1 60 ARG H H 1.966 -10.321 -3.188 1.00 . A A . 59 ARG H 1 1
3 2677 1 1 60 ARG HA H 3.966 -10.941 -1.251 1.00 . A A . 59 ARG HA 1 1
3 2678 1 1 60 ARG HB2 H 2.751 -12.700 -2.567 1.00 . A A . 59 ARG HB2 1 1
3 2679 1 1 60 ARG HB3 H 3.621 -12.205 -4.015 1.00 . A A . 59 ARG HB3 1 1
3 2680 1 1 60 ARG HD2 H 4.809 -12.566 -0.524 1.00 . A A . 59 ARG HD2 1 1
3 2681 1 1 60 ARG HD3 H 4.134 -14.176 -0.767 1.00 . A A . 59 ARG HD3 1 1
3 2682 1 1 60 ARG HE H 6.562 -14.828 -1.235 1.00 . A A . 59 ARG HE 1 1
3 2683 1 1 60 ARG HG2 H 4.677 -14.195 -3.081 1.00 . A A . 59 ARG HG2 1 1
3 2684 1 1 60 ARG HG3 H 5.774 -12.821 -2.916 1.00 . A A . 59 ARG HG3 1 1
3 2685 1 1 60 ARG HH11 H 5.674 -12.281 1.015 1.00 . A A . 59 ARG HH11 1 1
3 2686 1 1 60 ARG HH12 H 7.047 -12.544 2.036 1.00 . A A . 59 ARG HH12 1 1
3 2687 1 1 60 ARG HH21 H 8.381 -15.139 0.114 1.00 . A A . 59 ARG HH21 1 1
3 2688 1 1 60 ARG HH22 H 8.579 -14.153 1.524 1.00 . A A . 59 ARG HH22 1 1
3 2689 1 1 60 ARG N N 2.662 -10.006 -2.573 1.00 . A A . 59 ARG N 1 1
3 2690 1 1 60 ARG NE N 6.215 -14.114 -0.660 1.00 . A A . 59 ARG NE 1 1
3 2691 1 1 60 ARG NH1 N 6.518 -12.785 1.224 1.00 . A A . 59 ARG NH1 1 1
3 2692 1 1 60 ARG NH2 N 8.053 -14.406 0.710 1.00 . A A . 59 ARG NH2 1 1
3 2693 1 1 60 ARG O O 6.119 -10.035 -2.217 1.00 . A A . 59 ARG O 1 1
3 2694 1 1 61 ALA C C 6.388 -7.680 -4.174 1.00 . A A . 60 ALA C 1 1
3 2695 1 1 61 ALA CA C 6.060 -9.007 -4.880 1.00 . A A . 60 ALA CA 1 1
3 2696 1 1 61 ALA CB C 5.637 -8.752 -6.333 1.00 . A A . 60 ALA CB 1 1
3 2697 1 1 61 ALA H H 4.156 -9.889 -4.628 1.00 . A A . 60 ALA H 1 1
3 2698 1 1 61 ALA HA H 6.945 -9.635 -4.892 1.00 . A A . 60 ALA HA 1 1
3 2699 1 1 61 ALA HB1 H 5.438 -9.696 -6.825 1.00 . A A . 60 ALA HB1 1 1
3 2700 1 1 61 ALA HB2 H 6.429 -8.236 -6.864 1.00 . A A . 60 ALA HB2 1 1
3 2701 1 1 61 ALA HB3 H 4.740 -8.145 -6.352 1.00 . A A . 60 ALA HB3 1 1
3 2702 1 1 61 ALA N N 4.997 -9.734 -4.165 1.00 . A A . 60 ALA N 1 1
3 2703 1 1 61 ALA O O 7.538 -7.256 -4.141 1.00 . A A . 60 ALA O 1 1
3 2704 1 1 62 ASP C C 6.315 -6.001 -1.559 1.00 . A A . 61 ASP C 1 1
3 2705 1 1 62 ASP CA C 5.468 -5.797 -2.834 1.00 . A A . 61 ASP CA 1 1
3 2706 1 1 62 ASP CB C 4.063 -5.263 -2.461 1.00 . A A . 61 ASP CB 1 1
3 2707 1 1 62 ASP CG C 4.094 -3.893 -1.767 1.00 . A A . 61 ASP CG 1 1
3 2708 1 1 62 ASP H H 4.464 -7.466 -3.669 1.00 . A A . 61 ASP H 1 1
3 2709 1 1 62 ASP HA H 5.957 -5.069 -3.479 1.00 . A A . 61 ASP HA 1 1
3 2710 1 1 62 ASP HB2 H 3.471 -5.175 -3.367 1.00 . A A . 61 ASP HB2 1 1
3 2711 1 1 62 ASP HB3 H 3.578 -5.986 -1.809 1.00 . A A . 61 ASP HB3 1 1
3 2712 1 1 62 ASP N N 5.349 -7.057 -3.591 1.00 . A A . 61 ASP N 1 1
3 2713 1 1 62 ASP O O 7.114 -5.130 -1.198 1.00 . A A . 61 ASP O 1 1
3 2714 1 1 62 ASP OD1 O 4.530 -2.920 -2.415 1.00 . A A . 61 ASP OD1 1 1
3 2715 1 1 62 ASP OD2 O 3.696 -3.786 -0.577 1.00 . A A . 61 ASP OD2 1 1
3 2716 1 1 63 GLU C C 8.408 -7.791 -0.106 1.00 . A A . 62 GLU C 1 1
3 2717 1 1 63 GLU CA C 6.935 -7.571 0.287 1.00 . A A . 62 GLU CA 1 1
3 2718 1 1 63 GLU CB C 6.369 -8.868 0.928 1.00 . A A . 62 GLU CB 1 1
3 2719 1 1 63 GLU CD C 4.408 -10.068 2.075 1.00 . A A . 62 GLU CD 1 1
3 2720 1 1 63 GLU CG C 4.938 -8.746 1.494 1.00 . A A . 62 GLU CG 1 1
3 2721 1 1 63 GLU H H 5.420 -7.770 -1.203 1.00 . A A . 62 GLU H 1 1
3 2722 1 1 63 GLU HA H 6.883 -6.767 1.015 1.00 . A A . 62 GLU HA 1 1
3 2723 1 1 63 GLU HB2 H 6.364 -9.651 0.177 1.00 . A A . 62 GLU HB2 1 1
3 2724 1 1 63 GLU HB3 H 7.025 -9.175 1.741 1.00 . A A . 62 GLU HB3 1 1
3 2725 1 1 63 GLU HG2 H 4.934 -7.983 2.269 1.00 . A A . 62 GLU HG2 1 1
3 2726 1 1 63 GLU HG3 H 4.275 -8.427 0.698 1.00 . A A . 62 GLU HG3 1 1
3 2727 1 1 63 GLU N N 6.126 -7.164 -0.892 1.00 . A A . 62 GLU N 1 1
3 2728 1 1 63 GLU O O 9.321 -7.495 0.674 1.00 . A A . 62 GLU O 1 1
3 2729 1 1 63 GLU OE1 O 4.135 -11.001 1.289 1.00 . A A . 62 GLU OE1 1 1
3 2730 1 1 63 GLU OE2 O 4.276 -10.186 3.313 1.00 . A A . 62 GLU OE2 1 1
3 2731 1 1 64 GLU C C 10.612 -7.237 -2.403 1.00 . A A . 63 GLU C 1 1
3 2732 1 1 64 GLU CA C 9.964 -8.546 -1.891 1.00 . A A . 63 GLU CA 1 1
3 2733 1 1 64 GLU CB C 9.878 -9.589 -3.039 1.00 . A A . 63 GLU CB 1 1
3 2734 1 1 64 GLU CD C 9.716 -11.578 -1.397 1.00 . A A . 63 GLU CD 1 1
3 2735 1 1 64 GLU CG C 9.162 -10.910 -2.669 1.00 . A A . 63 GLU CG 1 1
3 2736 1 1 64 GLU H H 7.837 -8.525 -1.879 1.00 . A A . 63 GLU H 1 1
3 2737 1 1 64 GLU HA H 10.587 -8.951 -1.099 1.00 . A A . 63 GLU HA 1 1
3 2738 1 1 64 GLU HB2 H 9.343 -9.142 -3.874 1.00 . A A . 63 GLU HB2 1 1
3 2739 1 1 64 GLU HB3 H 10.887 -9.827 -3.366 1.00 . A A . 63 GLU HB3 1 1
3 2740 1 1 64 GLU HG2 H 8.106 -10.705 -2.529 1.00 . A A . 63 GLU HG2 1 1
3 2741 1 1 64 GLU HG3 H 9.265 -11.601 -3.504 1.00 . A A . 63 GLU HG3 1 1
3 2742 1 1 64 GLU N N 8.619 -8.298 -1.331 1.00 . A A . 63 GLU N 1 1
3 2743 1 1 64 GLU O O 11.789 -7.234 -2.781 1.00 . A A . 63 GLU O 1 1
3 2744 1 1 64 GLU OE1 O 10.784 -12.222 -1.477 1.00 . A A . 63 GLU OE1 1 1
3 2745 1 1 64 GLU OE2 O 9.097 -11.445 -0.316 1.00 . A A . 63 GLU OE2 1 1
3 2746 1 1 65 GLY C C 10.417 -4.710 -4.383 1.00 . A A . 64 GLY C 1 1
3 2747 1 1 65 GLY CA C 10.305 -4.827 -2.864 1.00 . A A . 64 GLY CA 1 1
3 2748 1 1 65 GLY H H 8.889 -6.234 -2.148 1.00 . A A . 64 GLY H 1 1
3 2749 1 1 65 GLY HA2 H 9.614 -4.077 -2.508 1.00 . A A . 64 GLY HA2 1 1
3 2750 1 1 65 GLY HA3 H 11.277 -4.637 -2.425 1.00 . A A . 64 GLY HA3 1 1
3 2751 1 1 65 GLY N N 9.823 -6.139 -2.425 1.00 . A A . 64 GLY N 1 1
3 2752 1 1 65 GLY O O 11.126 -3.836 -4.893 1.00 . A A . 64 GLY O 1 1
3 2753 1 1 66 ALA C C 8.768 -4.526 -7.070 1.00 . A A . 65 ALA C 1 1
3 2754 1 1 66 ALA CA C 9.682 -5.652 -6.565 1.00 . A A . 65 ALA CA 1 1
3 2755 1 1 66 ALA CB C 9.200 -7.028 -7.061 1.00 . A A . 65 ALA CB 1 1
3 2756 1 1 66 ALA H H 9.258 -6.321 -4.612 1.00 . A A . 65 ALA H 1 1
3 2757 1 1 66 ALA HA H 10.690 -5.492 -6.944 1.00 . A A . 65 ALA HA 1 1
3 2758 1 1 66 ALA HB1 H 9.865 -7.800 -6.690 1.00 . A A . 65 ALA HB1 1 1
3 2759 1 1 66 ALA HB2 H 9.197 -7.052 -8.143 1.00 . A A . 65 ALA HB2 1 1
3 2760 1 1 66 ALA HB3 H 8.198 -7.219 -6.697 1.00 . A A . 65 ALA HB3 1 1
3 2761 1 1 66 ALA N N 9.741 -5.631 -5.096 1.00 . A A . 65 ALA N 1 1
3 2762 1 1 66 ALA O O 7.632 -4.378 -6.599 1.00 . A A . 65 ALA O 1 1
3 2763 1 1 67 ALA C C 7.412 -3.049 -9.479 1.00 . A A . 66 ALA C 1 1
3 2764 1 1 67 ALA CA C 8.583 -2.586 -8.605 1.00 . A A . 66 ALA CA 1 1
3 2765 1 1 67 ALA CB C 9.557 -1.743 -9.441 1.00 . A A . 66 ALA CB 1 1
3 2766 1 1 67 ALA H H 10.205 -3.919 -8.322 1.00 . A A . 66 ALA H 1 1
3 2767 1 1 67 ALA HA H 8.205 -1.963 -7.799 1.00 . A A . 66 ALA HA 1 1
3 2768 1 1 67 ALA HB1 H 9.962 -2.342 -10.253 1.00 . A A . 66 ALA HB1 1 1
3 2769 1 1 67 ALA HB2 H 10.370 -1.401 -8.816 1.00 . A A . 66 ALA HB2 1 1
3 2770 1 1 67 ALA HB3 H 9.042 -0.887 -9.854 1.00 . A A . 66 ALA HB3 1 1
3 2771 1 1 67 ALA N N 9.296 -3.727 -8.010 1.00 . A A . 66 ALA N 1 1
3 2772 1 1 67 ALA O O 6.416 -2.336 -9.619 1.00 . A A . 66 ALA O 1 1
3 2773 1 1 68 SER C C 6.482 -6.334 -10.888 1.00 . A A . 67 SER C 1 1
3 2774 1 1 68 SER CA C 6.579 -4.802 -11.019 1.00 . A A . 67 SER CA 1 1
3 2775 1 1 68 SER CB C 6.954 -4.397 -12.468 1.00 . A A . 67 SER CB 1 1
3 2776 1 1 68 SER H H 8.363 -4.766 -9.882 1.00 . A A . 67 SER H 1 1
3 2777 1 1 68 SER HA H 5.603 -4.384 -10.784 1.00 . A A . 67 SER HA 1 1
3 2778 1 1 68 SER HB2 H 7.942 -4.775 -12.707 1.00 . A A . 67 SER HB2 1 1
3 2779 1 1 68 SER HB3 H 6.238 -4.816 -13.160 1.00 . A A . 67 SER HB3 1 1
3 2780 1 1 68 SER HG H 6.546 -2.568 -11.873 1.00 . A A . 67 SER HG 1 1
3 2781 1 1 68 SER N N 7.560 -4.243 -10.080 1.00 . A A . 67 SER N 1 1
3 2782 1 1 68 SER O O 7.261 -6.967 -10.164 1.00 . A A . 67 SER O 1 1
3 2783 1 1 68 SER OG O 6.962 -2.987 -12.635 1.00 . A A . 67 SER OG 1 1
3 2784 1 1 69 PHE C C 4.608 -8.617 -13.083 1.00 . A A . 68 PHE C 1 1
3 2785 1 1 69 PHE CA C 5.284 -8.350 -11.731 1.00 . A A . 68 PHE CA 1 1
3 2786 1 1 69 PHE CB C 4.417 -8.934 -10.573 1.00 . A A . 68 PHE CB 1 1
3 2787 1 1 69 PHE CD1 C 1.953 -9.180 -11.267 1.00 . A A . 68 PHE CD1 1 1
3 2788 1 1 69 PHE CD2 C 2.538 -7.386 -9.795 1.00 . A A . 68 PHE CD2 1 1
3 2789 1 1 69 PHE CE1 C 0.632 -8.787 -11.228 1.00 . A A . 68 PHE CE1 1 1
3 2790 1 1 69 PHE CE2 C 1.210 -6.994 -9.764 1.00 . A A . 68 PHE CE2 1 1
3 2791 1 1 69 PHE CG C 2.940 -8.483 -10.546 1.00 . A A . 68 PHE CG 1 1
3 2792 1 1 69 PHE CZ C 0.261 -7.692 -10.477 1.00 . A A . 68 PHE CZ 1 1
3 2793 1 1 69 PHE H H 4.830 -6.306 -12.009 1.00 . A A . 68 PHE H 1 1
3 2794 1 1 69 PHE HA H 6.262 -8.831 -11.729 1.00 . A A . 68 PHE HA 1 1
3 2795 1 1 69 PHE HB2 H 4.429 -10.017 -10.640 1.00 . A A . 68 PHE HB2 1 1
3 2796 1 1 69 PHE HB3 H 4.871 -8.653 -9.627 1.00 . A A . 68 PHE HB3 1 1
3 2797 1 1 69 PHE HD1 H 2.241 -10.041 -11.857 1.00 . A A . 68 PHE HD1 1 1
3 2798 1 1 69 PHE HD2 H 3.276 -6.826 -9.228 1.00 . A A . 68 PHE HD2 1 1
3 2799 1 1 69 PHE HE1 H -0.114 -9.335 -11.791 1.00 . A A . 68 PHE HE1 1 1
3 2800 1 1 69 PHE HE2 H 0.915 -6.136 -9.173 1.00 . A A . 68 PHE HE2 1 1
3 2801 1 1 69 PHE HZ H -0.778 -7.380 -10.450 1.00 . A A . 68 PHE HZ 1 1
3 2802 1 1 69 PHE N N 5.479 -6.897 -11.579 1.00 . A A . 68 PHE N 1 1
3 2803 1 1 69 PHE O O 4.060 -7.700 -13.688 1.00 . A A . 68 PHE O 1 1
3 2804 1 1 70 TYR C C 3.563 -11.802 -14.616 1.00 . A A . 69 TYR C 1 1
3 2805 1 1 70 TYR CA C 3.901 -10.307 -14.729 1.00 . A A . 69 TYR CA 1 1
3 2806 1 1 70 TYR CB C 4.761 -10.002 -15.986 1.00 . A A . 69 TYR CB 1 1
3 2807 1 1 70 TYR CD1 C 3.055 -10.231 -17.890 1.00 . A A . 69 TYR CD1 1 1
3 2808 1 1 70 TYR CD2 C 4.979 -11.656 -17.928 1.00 . A A . 69 TYR CD2 1 1
3 2809 1 1 70 TYR CE1 C 2.607 -10.817 -19.062 1.00 . A A . 69 TYR CE1 1 1
3 2810 1 1 70 TYR CE2 C 4.533 -12.233 -19.099 1.00 . A A . 69 TYR CE2 1 1
3 2811 1 1 70 TYR CG C 4.255 -10.639 -17.293 1.00 . A A . 69 TYR CG 1 1
3 2812 1 1 70 TYR CZ C 3.349 -11.815 -19.659 1.00 . A A . 69 TYR CZ 1 1
3 2813 1 1 70 TYR H H 5.097 -10.554 -13.003 1.00 . A A . 69 TYR H 1 1
3 2814 1 1 70 TYR HA H 2.970 -9.745 -14.793 1.00 . A A . 69 TYR HA 1 1
3 2815 1 1 70 TYR HB2 H 4.786 -8.931 -16.136 1.00 . A A . 69 TYR HB2 1 1
3 2816 1 1 70 TYR HB3 H 5.778 -10.348 -15.807 1.00 . A A . 69 TYR HB3 1 1
3 2817 1 1 70 TYR HD1 H 2.474 -9.451 -17.425 1.00 . A A . 69 TYR HD1 1 1
3 2818 1 1 70 TYR HD2 H 5.912 -11.993 -17.489 1.00 . A A . 69 TYR HD2 1 1
3 2819 1 1 70 TYR HE1 H 1.678 -10.487 -19.511 1.00 . A A . 69 TYR HE1 1 1
3 2820 1 1 70 TYR HE2 H 5.116 -13.015 -19.574 1.00 . A A . 69 TYR HE2 1 1
3 2821 1 1 70 TYR HH H 2.992 -13.362 -20.744 1.00 . A A . 69 TYR HH 1 1
3 2822 1 1 70 TYR N N 4.601 -9.877 -13.513 1.00 . A A . 69 TYR N 1 1
3 2823 1 1 70 TYR O O 4.426 -12.616 -14.310 1.00 . A A . 69 TYR O 1 1
3 2824 1 1 70 TYR OH O 2.899 -12.407 -20.819 1.00 . A A . 69 TYR OH 1 1
3 2825 1 1 71 VAL C C 2.253 -14.278 -16.103 1.00 . A A . 70 VAL C 1 1
3 2826 1 1 71 VAL CA C 1.821 -13.537 -14.823 1.00 . A A . 70 VAL CA 1 1
3 2827 1 1 71 VAL CB C 0.258 -13.592 -14.636 1.00 . A A . 70 VAL CB 1 1
3 2828 1 1 71 VAL CG1 C -0.278 -15.039 -14.723 1.00 . A A . 70 VAL CG1 1 1
3 2829 1 1 71 VAL CG2 C -0.151 -12.917 -13.297 1.00 . A A . 70 VAL CG2 1 1
3 2830 1 1 71 VAL H H 1.648 -11.442 -15.084 1.00 . A A . 70 VAL H 1 1
3 2831 1 1 71 VAL HA H 2.280 -14.031 -13.961 1.00 . A A . 70 VAL HA 1 1
3 2832 1 1 71 VAL HB H -0.198 -13.024 -15.444 1.00 . A A . 70 VAL HB 1 1
3 2833 1 1 71 VAL HG11 H -1.351 -15.045 -14.571 1.00 . A A . 70 VAL HG11 1 1
3 2834 1 1 71 VAL HG12 H 0.192 -15.654 -13.965 1.00 . A A . 70 VAL HG12 1 1
3 2835 1 1 71 VAL HG13 H -0.058 -15.450 -15.699 1.00 . A A . 70 VAL HG13 1 1
3 2836 1 1 71 VAL HG21 H 0.308 -13.436 -12.463 1.00 . A A . 70 VAL HG21 1 1
3 2837 1 1 71 VAL HG22 H -1.227 -12.945 -13.184 1.00 . A A . 70 VAL HG22 1 1
3 2838 1 1 71 VAL HG23 H 0.176 -11.884 -13.294 1.00 . A A . 70 VAL HG23 1 1
3 2839 1 1 71 VAL N N 2.291 -12.147 -14.862 1.00 . A A . 70 VAL N 1 1
3 2840 1 1 71 VAL O O 1.808 -13.941 -17.206 1.00 . A A . 70 VAL O 1 1
3 2841 1 1 72 VAL C C 2.917 -17.410 -17.178 1.00 . A A . 71 VAL C 1 1
3 2842 1 1 72 VAL CA C 3.677 -16.077 -17.047 1.00 . A A . 71 VAL CA 1 1
3 2843 1 1 72 VAL CB C 5.222 -16.343 -16.885 1.00 . A A . 71 VAL CB 1 1
3 2844 1 1 72 VAL CG1 C 6.016 -15.020 -16.927 1.00 . A A . 71 VAL CG1 1 1
3 2845 1 1 72 VAL CG2 C 5.538 -17.137 -15.592 1.00 . A A . 71 VAL CG2 1 1
3 2846 1 1 72 VAL H H 3.475 -15.446 -15.027 1.00 . A A . 71 VAL H 1 1
3 2847 1 1 72 VAL HA H 3.534 -15.517 -17.973 1.00 . A A . 71 VAL HA 1 1
3 2848 1 1 72 VAL HB H 5.546 -16.943 -17.733 1.00 . A A . 71 VAL HB 1 1
3 2849 1 1 72 VAL HG11 H 5.834 -14.509 -17.867 1.00 . A A . 71 VAL HG11 1 1
3 2850 1 1 72 VAL HG12 H 7.075 -15.226 -16.840 1.00 . A A . 71 VAL HG12 1 1
3 2851 1 1 72 VAL HG13 H 5.712 -14.375 -16.109 1.00 . A A . 71 VAL HG13 1 1
3 2852 1 1 72 VAL HG21 H 5.209 -16.576 -14.724 1.00 . A A . 71 VAL HG21 1 1
3 2853 1 1 72 VAL HG22 H 6.601 -17.316 -15.521 1.00 . A A . 71 VAL HG22 1 1
3 2854 1 1 72 VAL HG23 H 5.021 -18.090 -15.617 1.00 . A A . 71 VAL HG23 1 1
3 2855 1 1 72 VAL N N 3.152 -15.261 -15.935 1.00 . A A . 71 VAL N 1 1
3 2856 1 1 72 VAL O O 2.848 -17.981 -18.278 1.00 . A A . 71 VAL O 1 1
3 2857 1 1 73 ASP C C 0.502 -19.180 -15.015 1.00 . A A . 72 ASP C 1 1
3 2858 1 1 73 ASP CA C 1.672 -19.201 -16.009 1.00 . A A . 72 ASP CA 1 1
3 2859 1 1 73 ASP CB C 2.689 -20.295 -15.595 1.00 . A A . 72 ASP CB 1 1
3 2860 1 1 73 ASP CG C 2.106 -21.719 -15.664 1.00 . A A . 72 ASP CG 1 1
3 2861 1 1 73 ASP H H 2.351 -17.346 -15.250 1.00 . A A . 72 ASP H 1 1
3 2862 1 1 73 ASP HA H 1.284 -19.438 -17.003 1.00 . A A . 72 ASP HA 1 1
3 2863 1 1 73 ASP HB2 H 3.552 -20.239 -16.256 1.00 . A A . 72 ASP HB2 1 1
3 2864 1 1 73 ASP HB3 H 3.030 -20.107 -14.586 1.00 . A A . 72 ASP HB3 1 1
3 2865 1 1 73 ASP N N 2.335 -17.891 -16.064 1.00 . A A . 72 ASP N 1 1
3 2866 1 1 73 ASP O O 0.606 -18.599 -13.930 1.00 . A A . 72 ASP O 1 1
3 2867 1 1 73 ASP OD1 O 2.181 -22.339 -16.747 1.00 . A A . 72 ASP OD1 1 1
3 2868 1 1 73 ASP OD2 O 1.568 -22.228 -14.651 1.00 . A A . 72 ASP OD2 1 1
3 2869 1 1 74 THR C C -2.234 -21.531 -14.821 1.00 . A A . 73 THR C 1 1
3 2870 1 1 74 THR CA C -1.770 -20.084 -14.556 1.00 . A A . 73 THR CA 1 1
3 2871 1 1 74 THR CB C -2.944 -19.073 -14.816 1.00 . A A . 73 THR CB 1 1
3 2872 1 1 74 THR CG2 C -2.624 -17.673 -14.276 1.00 . A A . 73 THR CG2 1 1
3 2873 1 1 74 THR H H -0.656 -20.114 -16.344 1.00 . A A . 73 THR H 1 1
3 2874 1 1 74 THR HA H -1.465 -19.999 -13.513 1.00 . A A . 73 THR HA 1 1
3 2875 1 1 74 THR HB H -3.839 -19.437 -14.311 1.00 . A A . 73 THR HB 1 1
3 2876 1 1 74 THR HG1 H -3.971 -19.547 -16.439 1.00 . A A . 73 THR HG1 1 1
3 2877 1 1 74 THR HG21 H -2.429 -17.726 -13.212 1.00 . A A . 73 THR HG21 1 1
3 2878 1 1 74 THR HG22 H -3.459 -17.010 -14.452 1.00 . A A . 73 THR HG22 1 1
3 2879 1 1 74 THR HG23 H -1.746 -17.285 -14.778 1.00 . A A . 73 THR HG23 1 1
3 2880 1 1 74 THR N N -0.611 -19.814 -15.415 1.00 . A A . 73 THR N 1 1
3 2881 1 1 74 THR O O -2.807 -21.827 -15.877 1.00 . A A . 73 THR O 1 1
3 2882 1 1 74 THR OG1 O -3.224 -18.979 -16.223 1.00 . A A . 73 THR OG1 1 1
3 2883 1 1 75 SER C C -3.158 -24.286 -12.830 1.00 . A A . 74 SER C 1 1
3 2884 1 1 75 SER CA C -2.233 -23.864 -13.973 1.00 . A A . 74 SER CA 1 1
3 2885 1 1 75 SER CB C -0.909 -24.659 -13.912 1.00 . A A . 74 SER CB 1 1
3 2886 1 1 75 SER H H -1.535 -22.096 -13.043 1.00 . A A . 74 SER H 1 1
3 2887 1 1 75 SER HA H -2.723 -24.061 -14.922 1.00 . A A . 74 SER HA 1 1
3 2888 1 1 75 SER HB2 H -0.274 -24.365 -14.736 1.00 . A A . 74 SER HB2 1 1
3 2889 1 1 75 SER HB3 H -0.397 -24.441 -12.980 1.00 . A A . 74 SER HB3 1 1
3 2890 1 1 75 SER HG H -1.937 -26.228 -14.484 1.00 . A A . 74 SER HG 1 1
3 2891 1 1 75 SER N N -1.950 -22.423 -13.867 1.00 . A A . 74 SER N 1 1
3 2892 1 1 75 SER O O -2.964 -23.852 -11.704 1.00 . A A . 74 SER O 1 1
3 2893 1 1 75 SER OG O -1.124 -26.060 -13.998 1.00 . A A . 74 SER OG 1 1
3 2894 1 1 76 GLU C C -4.377 -26.601 -11.113 1.00 . A A . 75 GLU C 1 1
3 2895 1 1 76 GLU CA C -5.092 -25.643 -12.093 1.00 . A A . 75 GLU CA 1 1
3 2896 1 1 76 GLU CB C -6.303 -26.354 -12.751 1.00 . A A . 75 GLU CB 1 1
3 2897 1 1 76 GLU CD C -7.150 -28.282 -14.229 1.00 . A A . 75 GLU CD 1 1
3 2898 1 1 76 GLU CG C -5.932 -27.558 -13.638 1.00 . A A . 75 GLU CG 1 1
3 2899 1 1 76 GLU H H -4.270 -25.435 -14.045 1.00 . A A . 75 GLU H 1 1
3 2900 1 1 76 GLU HA H -5.456 -24.784 -11.536 1.00 . A A . 75 GLU HA 1 1
3 2901 1 1 76 GLU HB2 H -6.974 -26.699 -11.968 1.00 . A A . 75 GLU HB2 1 1
3 2902 1 1 76 GLU HB3 H -6.835 -25.632 -13.363 1.00 . A A . 75 GLU HB3 1 1
3 2903 1 1 76 GLU HG2 H -5.311 -27.206 -14.457 1.00 . A A . 75 GLU HG2 1 1
3 2904 1 1 76 GLU HG3 H -5.352 -28.259 -13.041 1.00 . A A . 75 GLU HG3 1 1
3 2905 1 1 76 GLU N N -4.156 -25.139 -13.117 1.00 . A A . 75 GLU N 1 1
3 2906 1 1 76 GLU O O -3.310 -27.150 -11.422 1.00 . A A . 75 GLU O 1 1
3 2907 1 1 76 GLU OE1 O -7.834 -27.701 -15.100 1.00 . A A . 75 GLU OE1 1 1
3 2908 1 1 76 GLU OE2 O -7.408 -29.440 -13.854 1.00 . A A . 75 GLU OE2 1 1
3 2909 1 1 77 PHE C C -4.962 -29.158 -9.360 1.00 . A A . 76 PHE C 1 1
3 2910 1 1 77 PHE CA C -4.529 -27.748 -8.923 1.00 . A A . 76 PHE CA 1 1
3 2911 1 1 77 PHE CB C -5.128 -27.371 -7.540 1.00 . A A . 76 PHE CB 1 1
3 2912 1 1 77 PHE CD1 C -3.394 -27.909 -5.754 1.00 . A A . 76 PHE CD1 1 1
3 2913 1 1 77 PHE CD2 C -5.349 -29.286 -5.865 1.00 . A A . 76 PHE CD2 1 1
3 2914 1 1 77 PHE CE1 C -2.929 -28.659 -4.687 1.00 . A A . 76 PHE CE1 1 1
3 2915 1 1 77 PHE CE2 C -4.882 -30.033 -4.799 1.00 . A A . 76 PHE CE2 1 1
3 2916 1 1 77 PHE CG C -4.616 -28.206 -6.362 1.00 . A A . 76 PHE CG 1 1
3 2917 1 1 77 PHE CZ C -3.672 -29.719 -4.211 1.00 . A A . 76 PHE CZ 1 1
3 2918 1 1 77 PHE H H -5.784 -26.254 -9.741 1.00 . A A . 76 PHE H 1 1
3 2919 1 1 77 PHE HA H -3.443 -27.703 -8.869 1.00 . A A . 76 PHE HA 1 1
3 2920 1 1 77 PHE HB2 H -4.892 -26.333 -7.334 1.00 . A A . 76 PHE HB2 1 1
3 2921 1 1 77 PHE HB3 H -6.211 -27.468 -7.584 1.00 . A A . 76 PHE HB3 1 1
3 2922 1 1 77 PHE HD1 H -2.805 -27.077 -6.124 1.00 . A A . 76 PHE HD1 1 1
3 2923 1 1 77 PHE HD2 H -6.300 -29.537 -6.319 1.00 . A A . 76 PHE HD2 1 1
3 2924 1 1 77 PHE HE1 H -1.982 -28.412 -4.225 1.00 . A A . 76 PHE HE1 1 1
3 2925 1 1 77 PHE HE2 H -5.463 -30.868 -4.426 1.00 . A A . 76 PHE HE2 1 1
3 2926 1 1 77 PHE HZ H -3.305 -30.307 -3.375 1.00 . A A . 76 PHE HZ 1 1
3 2927 1 1 77 PHE N N -4.987 -26.786 -9.935 1.00 . A A . 76 PHE N 1 1
3 2928 1 1 77 PHE O O -4.244 -30.142 -9.160 1.00 . A A . 76 PHE O 1 1
3 2929 1 1 78 GLY C C -8.198 -30.506 -10.322 1.00 . A A . 77 GLY C 1 1
3 2930 1 1 78 GLY CA C -6.699 -30.447 -10.537 1.00 . A A . 77 GLY CA 1 1
3 2931 1 1 78 GLY H H -6.673 -28.399 -10.060 1.00 . A A . 77 GLY H 1 1
3 2932 1 1 78 GLY HA2 H -6.487 -30.475 -11.599 1.00 . A A . 77 GLY HA2 1 1
3 2933 1 1 78 GLY HA3 H -6.237 -31.309 -10.068 1.00 . A A . 77 GLY HA3 1 1
3 2934 1 1 78 GLY N N -6.151 -29.219 -9.980 1.00 . A A . 77 GLY N 1 1
3 2935 1 1 78 GLY O O -8.966 -29.919 -11.085 1.00 . A A . 77 GLY O 1 1
3 2936 1 1 79 ASN C C -10.538 -30.187 -8.037 1.00 . A A . 78 ASN C 1 1
3 2937 1 1 79 ASN CA C -10.027 -31.377 -8.879 1.00 . A A . 78 ASN CA 1 1
3 2938 1 1 79 ASN CB C -10.212 -32.720 -8.122 1.00 . A A . 78 ASN CB 1 1
3 2939 1 1 79 ASN CG C -9.759 -33.931 -8.947 1.00 . A A . 78 ASN CG 1 1
3 2940 1 1 79 ASN H H -7.932 -31.590 -8.671 1.00 . A A . 78 ASN H 1 1
3 2941 1 1 79 ASN HA H -10.604 -31.412 -9.799 1.00 . A A . 78 ASN HA 1 1
3 2942 1 1 79 ASN HB2 H -9.639 -32.699 -7.202 1.00 . A A . 78 ASN HB2 1 1
3 2943 1 1 79 ASN HB3 H -11.262 -32.847 -7.872 1.00 . A A . 78 ASN HB3 1 1
3 2944 1 1 79 ASN HD21 H -7.906 -33.772 -8.249 1.00 . A A . 78 ASN HD21 1 1
3 2945 1 1 79 ASN HD22 H -8.177 -35.068 -9.355 1.00 . A A . 78 ASN HD22 1 1
3 2946 1 1 79 ASN N N -8.609 -31.192 -9.244 1.00 . A A . 78 ASN N 1 1
3 2947 1 1 79 ASN ND2 N -8.486 -34.292 -8.840 1.00 . A A . 78 ASN ND2 1 1
3 2948 1 1 79 ASN O O -11.746 -29.950 -7.963 1.00 . A A . 78 ASN O 1 1
3 2949 1 1 79 ASN OD1 O -10.540 -34.531 -9.681 1.00 . A A . 78 ASN OD1 1 1
3 2950 1 1 80 SER C C -10.169 -27.038 -7.576 1.00 . A A . 79 SER C 1 1
3 2951 1 1 80 SER CA C -9.906 -28.234 -6.642 1.00 . A A . 79 SER CA 1 1
3 2952 1 1 80 SER CB C -8.732 -27.907 -5.688 1.00 . A A . 79 SER CB 1 1
3 2953 1 1 80 SER H H -8.669 -29.741 -7.470 1.00 . A A . 79 SER H 1 1
3 2954 1 1 80 SER HA H -10.799 -28.423 -6.050 1.00 . A A . 79 SER HA 1 1
3 2955 1 1 80 SER HB2 H -7.830 -27.737 -6.260 1.00 . A A . 79 SER HB2 1 1
3 2956 1 1 80 SER HB3 H -8.962 -27.015 -5.117 1.00 . A A . 79 SER HB3 1 1
3 2957 1 1 80 SER HG H -8.930 -29.765 -5.082 1.00 . A A . 79 SER HG 1 1
3 2958 1 1 80 SER N N -9.600 -29.451 -7.410 1.00 . A A . 79 SER N 1 1
3 2959 1 1 80 SER O O -9.627 -26.969 -8.688 1.00 . A A . 79 SER O 1 1
3 2960 1 1 80 SER OG O -8.483 -28.968 -4.781 1.00 . A A . 79 SER OG 1 1
3 2961 1 1 81 GLY C C -10.192 -23.764 -7.457 1.00 . A A . 80 GLY C 1 1
3 2962 1 1 81 GLY CA C -11.249 -24.818 -7.783 1.00 . A A . 80 GLY CA 1 1
3 2963 1 1 81 GLY H H -11.448 -26.259 -6.233 1.00 . A A . 80 GLY H 1 1
3 2964 1 1 81 GLY HA2 H -11.258 -24.986 -8.852 1.00 . A A . 80 GLY HA2 1 1
3 2965 1 1 81 GLY HA3 H -12.221 -24.452 -7.483 1.00 . A A . 80 GLY HA3 1 1
3 2966 1 1 81 GLY N N -10.995 -26.087 -7.087 1.00 . A A . 80 GLY N 1 1
3 2967 1 1 81 GLY O O -10.512 -22.611 -7.142 1.00 . A A . 80 GLY O 1 1
3 2968 1 1 82 ASN C C -6.754 -23.516 -8.420 1.00 . A A . 81 ASN C 1 1
3 2969 1 1 82 ASN CA C -7.742 -23.367 -7.259 1.00 . A A . 81 ASN CA 1 1
3 2970 1 1 82 ASN CB C -7.091 -23.802 -5.918 1.00 . A A . 81 ASN CB 1 1
3 2971 1 1 82 ASN CG C -5.743 -23.123 -5.645 1.00 . A A . 81 ASN CG 1 1
3 2972 1 1 82 ASN H H -8.772 -25.106 -7.831 1.00 . A A . 81 ASN H 1 1
3 2973 1 1 82 ASN HA H -8.044 -22.326 -7.181 1.00 . A A . 81 ASN HA 1 1
3 2974 1 1 82 ASN HB2 H -7.763 -23.556 -5.104 1.00 . A A . 81 ASN HB2 1 1
3 2975 1 1 82 ASN HB3 H -6.943 -24.876 -5.926 1.00 . A A . 81 ASN HB3 1 1
3 2976 1 1 82 ASN HD21 H -4.752 -24.662 -6.433 1.00 . A A . 81 ASN HD21 1 1
3 2977 1 1 82 ASN HD22 H -3.781 -23.364 -5.848 1.00 . A A . 81 ASN HD22 1 1
3 2978 1 1 82 ASN N N -8.923 -24.187 -7.542 1.00 . A A . 81 ASN N 1 1
3 2979 1 1 82 ASN ND2 N -4.646 -23.781 -6.013 1.00 . A A . 81 ASN ND2 1 1
3 2980 1 1 82 ASN O O -6.298 -24.613 -8.716 1.00 . A A . 81 ASN O 1 1
3 2981 1 1 82 ASN OD1 O -5.683 -22.026 -5.097 1.00 . A A . 81 ASN OD1 1 1
3 2982 1 1 83 TRP C C -4.243 -21.543 -9.684 1.00 . A A . 82 TRP C 1 1
3 2983 1 1 83 TRP CA C -5.498 -22.305 -10.173 1.00 . A A . 82 TRP CA 1 1
3 2984 1 1 83 TRP CB C -6.181 -21.632 -11.413 1.00 . A A . 82 TRP CB 1 1
3 2985 1 1 83 TRP CD1 C -8.226 -20.314 -10.509 1.00 . A A . 82 TRP CD1 1 1
3 2986 1 1 83 TRP CD2 C -6.617 -19.017 -11.377 1.00 . A A . 82 TRP CD2 1 1
3 2987 1 1 83 TRP CE2 C -7.657 -18.197 -10.900 1.00 . A A . 82 TRP CE2 1 1
3 2988 1 1 83 TRP CE3 C -5.505 -18.415 -11.963 1.00 . A A . 82 TRP CE3 1 1
3 2989 1 1 83 TRP CG C -6.987 -20.378 -11.104 1.00 . A A . 82 TRP CG 1 1
3 2990 1 1 83 TRP CH2 C -6.519 -16.255 -11.576 1.00 . A A . 82 TRP CH2 1 1
3 2991 1 1 83 TRP CZ2 C -7.616 -16.817 -10.997 1.00 . A A . 82 TRP CZ2 1 1
3 2992 1 1 83 TRP CZ3 C -5.469 -17.040 -12.061 1.00 . A A . 82 TRP CZ3 1 1
3 2993 1 1 83 TRP H H -6.909 -21.587 -8.796 1.00 . A A . 82 TRP H 1 1
3 2994 1 1 83 TRP HA H -5.193 -23.315 -10.457 1.00 . A A . 82 TRP HA 1 1
3 2995 1 1 83 TRP HB2 H -5.419 -21.368 -12.137 1.00 . A A . 82 TRP HB2 1 1
3 2996 1 1 83 TRP HB3 H -6.852 -22.347 -11.878 1.00 . A A . 82 TRP HB3 1 1
3 2997 1 1 83 TRP HD1 H -8.789 -21.178 -10.180 1.00 . A A . 82 TRP HD1 1 1
3 2998 1 1 83 TRP HE1 H -9.459 -18.701 -9.968 1.00 . A A . 82 TRP HE1 1 1
3 2999 1 1 83 TRP HE3 H -4.681 -19.007 -12.340 1.00 . A A . 82 TRP HE3 1 1
3 3000 1 1 83 TRP HH2 H -6.447 -15.177 -11.673 1.00 . A A . 82 TRP HH2 1 1
3 3001 1 1 83 TRP HZ2 H -8.420 -16.197 -10.626 1.00 . A A . 82 TRP HZ2 1 1
3 3002 1 1 83 TRP HZ3 H -4.614 -16.553 -12.514 1.00 . A A . 82 TRP HZ3 1 1
3 3003 1 1 83 TRP N N -6.455 -22.404 -9.070 1.00 . A A . 82 TRP N 1 1
3 3004 1 1 83 TRP NE1 N -8.618 -19.009 -10.377 1.00 . A A . 82 TRP NE1 1 1
3 3005 1 1 83 TRP O O -4.287 -20.332 -9.441 1.00 . A A . 82 TRP O 1 1
3 3006 1 1 84 ARG C C -1.314 -20.750 -10.137 1.00 . A A . 83 ARG C 1 1
3 3007 1 1 84 ARG CA C -1.841 -21.728 -9.068 1.00 . A A . 83 ARG CA 1 1
3 3008 1 1 84 ARG CB C -0.807 -22.879 -8.771 1.00 . A A . 83 ARG CB 1 1
3 3009 1 1 84 ARG CD C 1.176 -22.927 -10.456 1.00 . A A . 83 ARG CD 1 1
3 3010 1 1 84 ARG CG C -0.164 -23.572 -10.015 1.00 . A A . 83 ARG CG 1 1
3 3011 1 1 84 ARG CZ C 2.574 -24.273 -12.048 1.00 . A A . 83 ARG CZ 1 1
3 3012 1 1 84 ARG H H -3.182 -23.245 -9.714 1.00 . A A . 83 ARG H 1 1
3 3013 1 1 84 ARG HA H -2.021 -21.177 -8.146 1.00 . A A . 83 ARG HA 1 1
3 3014 1 1 84 ARG HB2 H -0.012 -22.478 -8.153 1.00 . A A . 83 ARG HB2 1 1
3 3015 1 1 84 ARG HB3 H -1.318 -23.642 -8.190 1.00 . A A . 83 ARG HB3 1 1
3 3016 1 1 84 ARG HD2 H 1.046 -21.850 -10.492 1.00 . A A . 83 ARG HD2 1 1
3 3017 1 1 84 ARG HD3 H 1.940 -23.164 -9.721 1.00 . A A . 83 ARG HD3 1 1
3 3018 1 1 84 ARG HE H 1.183 -22.938 -12.562 1.00 . A A . 83 ARG HE 1 1
3 3019 1 1 84 ARG HG2 H 0.017 -24.615 -9.782 1.00 . A A . 83 ARG HG2 1 1
3 3020 1 1 84 ARG HG3 H -0.863 -23.519 -10.842 1.00 . A A . 83 ARG HG3 1 1
3 3021 1 1 84 ARG HH11 H 2.849 -24.822 -10.110 1.00 . A A . 83 ARG HH11 1 1
3 3022 1 1 84 ARG HH12 H 3.864 -25.622 -11.265 1.00 . A A . 83 ARG HH12 1 1
3 3023 1 1 84 ARG HH21 H 2.511 -23.969 -14.046 1.00 . A A . 83 ARG HH21 1 1
3 3024 1 1 84 ARG HH22 H 3.660 -25.156 -13.509 1.00 . A A . 83 ARG HH22 1 1
3 3025 1 1 84 ARG N N -3.131 -22.286 -9.515 1.00 . A A . 83 ARG N 1 1
3 3026 1 1 84 ARG NE N 1.611 -23.377 -11.794 1.00 . A A . 83 ARG NE 1 1
3 3027 1 1 84 ARG NH1 N 3.137 -24.964 -11.063 1.00 . A A . 83 ARG NH1 1 1
3 3028 1 1 84 ARG NH2 N 2.944 -24.487 -13.299 1.00 . A A . 83 ARG NH2 1 1
3 3029 1 1 84 ARG O O -1.577 -20.926 -11.334 1.00 . A A . 83 ARG O 1 1
3 3030 1 1 85 VAL C C 1.455 -18.539 -10.417 1.00 . A A . 84 VAL C 1 1
3 3031 1 1 85 VAL CA C -0.062 -18.675 -10.583 1.00 . A A . 84 VAL CA 1 1
3 3032 1 1 85 VAL CB C -0.749 -17.287 -10.276 1.00 . A A . 84 VAL CB 1 1
3 3033 1 1 85 VAL CG1 C -0.222 -16.161 -11.195 1.00 . A A . 84 VAL CG1 1 1
3 3034 1 1 85 VAL CG2 C -2.289 -17.398 -10.353 1.00 . A A . 84 VAL CG2 1 1
3 3035 1 1 85 VAL H H -0.347 -19.695 -8.750 1.00 . A A . 84 VAL H 1 1
3 3036 1 1 85 VAL HA H -0.283 -18.942 -11.618 1.00 . A A . 84 VAL HA 1 1
3 3037 1 1 85 VAL HB H -0.496 -17.012 -9.256 1.00 . A A . 84 VAL HB 1 1
3 3038 1 1 85 VAL HG11 H -0.419 -16.408 -12.233 1.00 . A A . 84 VAL HG11 1 1
3 3039 1 1 85 VAL HG12 H 0.844 -16.044 -11.056 1.00 . A A . 84 VAL HG12 1 1
3 3040 1 1 85 VAL HG13 H -0.713 -15.226 -10.951 1.00 . A A . 84 VAL HG13 1 1
3 3041 1 1 85 VAL HG21 H -2.639 -18.119 -9.625 1.00 . A A . 84 VAL HG21 1 1
3 3042 1 1 85 VAL HG22 H -2.592 -17.718 -11.344 1.00 . A A . 84 VAL HG22 1 1
3 3043 1 1 85 VAL HG23 H -2.737 -16.438 -10.140 1.00 . A A . 84 VAL HG23 1 1
3 3044 1 1 85 VAL N N -0.570 -19.734 -9.700 1.00 . A A . 84 VAL N 1 1
3 3045 1 1 85 VAL O O 1.931 -18.184 -9.334 1.00 . A A . 84 VAL O 1 1
3 3046 1 1 86 VAL C C 3.685 -17.098 -12.227 1.00 . A A . 85 VAL C 1 1
3 3047 1 1 86 VAL CA C 3.622 -18.486 -11.579 1.00 . A A . 85 VAL CA 1 1
3 3048 1 1 86 VAL CB C 4.471 -19.510 -12.418 1.00 . A A . 85 VAL CB 1 1
3 3049 1 1 86 VAL CG1 C 5.979 -19.160 -12.374 1.00 . A A . 85 VAL CG1 1 1
3 3050 1 1 86 VAL CG2 C 4.207 -20.958 -11.947 1.00 . A A . 85 VAL CG2 1 1
3 3051 1 1 86 VAL H H 1.788 -19.333 -12.233 1.00 . A A . 85 VAL H 1 1
3 3052 1 1 86 VAL HA H 4.032 -18.438 -10.570 1.00 . A A . 85 VAL HA 1 1
3 3053 1 1 86 VAL HB H 4.152 -19.439 -13.458 1.00 . A A . 85 VAL HB 1 1
3 3054 1 1 86 VAL HG11 H 6.127 -18.154 -12.751 1.00 . A A . 85 VAL HG11 1 1
3 3055 1 1 86 VAL HG12 H 6.537 -19.853 -12.989 1.00 . A A . 85 VAL HG12 1 1
3 3056 1 1 86 VAL HG13 H 6.340 -19.215 -11.353 1.00 . A A . 85 VAL HG13 1 1
3 3057 1 1 86 VAL HG21 H 4.488 -21.065 -10.904 1.00 . A A . 85 VAL HG21 1 1
3 3058 1 1 86 VAL HG22 H 4.783 -21.650 -12.545 1.00 . A A . 85 VAL HG22 1 1
3 3059 1 1 86 VAL HG23 H 3.154 -21.190 -12.056 1.00 . A A . 85 VAL HG23 1 1
3 3060 1 1 86 VAL N N 2.208 -18.857 -11.482 1.00 . A A . 85 VAL N 1 1
3 3061 1 1 86 VAL O O 3.137 -16.892 -13.325 1.00 . A A . 85 VAL O 1 1
3 3062 1 1 87 ALA C C 5.840 -14.254 -11.675 1.00 . A A . 86 ALA C 1 1
3 3063 1 1 87 ALA CA C 4.439 -14.775 -11.984 1.00 . A A . 86 ALA CA 1 1
3 3064 1 1 87 ALA CB C 3.356 -13.919 -11.310 1.00 . A A . 86 ALA CB 1 1
3 3065 1 1 87 ALA H H 4.762 -16.416 -10.702 1.00 . A A . 86 ALA H 1 1
3 3066 1 1 87 ALA HA H 4.274 -14.739 -13.065 1.00 . A A . 86 ALA HA 1 1
3 3067 1 1 87 ALA HB1 H 2.375 -14.314 -11.551 1.00 . A A . 86 ALA HB1 1 1
3 3068 1 1 87 ALA HB2 H 3.421 -12.900 -11.666 1.00 . A A . 86 ALA HB2 1 1
3 3069 1 1 87 ALA HB3 H 3.486 -13.931 -10.234 1.00 . A A . 86 ALA HB3 1 1
3 3070 1 1 87 ALA N N 4.331 -16.161 -11.543 1.00 . A A . 86 ALA N 1 1
3 3071 1 1 87 ALA O O 6.265 -14.275 -10.517 1.00 . A A . 86 ALA O 1 1
3 3072 1 1 88 ASP C C 7.896 -11.841 -12.091 1.00 . A A . 87 ASP C 1 1
3 3073 1 1 88 ASP CA C 7.923 -13.301 -12.567 1.00 . A A . 87 ASP CA 1 1
3 3074 1 1 88 ASP CB C 8.737 -13.500 -13.880 1.00 . A A . 87 ASP CB 1 1
3 3075 1 1 88 ASP CG C 8.200 -12.831 -15.161 1.00 . A A . 87 ASP CG 1 1
3 3076 1 1 88 ASP H H 6.141 -13.783 -13.600 1.00 . A A . 87 ASP H 1 1
3 3077 1 1 88 ASP HA H 8.400 -13.899 -11.788 1.00 . A A . 87 ASP HA 1 1
3 3078 1 1 88 ASP HB2 H 9.739 -13.128 -13.715 1.00 . A A . 87 ASP HB2 1 1
3 3079 1 1 88 ASP HB3 H 8.805 -14.567 -14.070 1.00 . A A . 87 ASP HB3 1 1
3 3080 1 1 88 ASP N N 6.557 -13.810 -12.710 1.00 . A A . 87 ASP N 1 1
3 3081 1 1 88 ASP O O 7.035 -11.060 -12.496 1.00 . A A . 87 ASP O 1 1
3 3082 1 1 88 ASP OD1 O 7.081 -12.304 -15.176 1.00 . A A . 87 ASP OD1 1 1
3 3083 1 1 88 ASP OD2 O 8.913 -12.872 -16.186 1.00 . A A . 87 ASP OD2 1 1
3 3084 1 1 89 VAL C C 10.097 -9.410 -10.858 1.00 . A A . 88 VAL C 1 1
3 3085 1 1 89 VAL CA C 8.849 -10.221 -10.468 1.00 . A A . 88 VAL CA 1 1
3 3086 1 1 89 VAL CB C 8.768 -10.451 -8.909 1.00 . A A . 88 VAL CB 1 1
3 3087 1 1 89 VAL CG1 C 7.378 -10.996 -8.514 1.00 . A A . 88 VAL CG1 1 1
3 3088 1 1 89 VAL CG2 C 9.878 -11.407 -8.406 1.00 . A A . 88 VAL CG2 1 1
3 3089 1 1 89 VAL H H 9.538 -12.144 -11.008 1.00 . A A . 88 VAL H 1 1
3 3090 1 1 89 VAL HA H 7.968 -9.649 -10.766 1.00 . A A . 88 VAL HA 1 1
3 3091 1 1 89 VAL HB H 8.900 -9.486 -8.416 1.00 . A A . 88 VAL HB 1 1
3 3092 1 1 89 VAL HG11 H 7.330 -11.137 -7.439 1.00 . A A . 88 VAL HG11 1 1
3 3093 1 1 89 VAL HG12 H 7.199 -11.942 -9.005 1.00 . A A . 88 VAL HG12 1 1
3 3094 1 1 89 VAL HG13 H 6.613 -10.290 -8.815 1.00 . A A . 88 VAL HG13 1 1
3 3095 1 1 89 VAL HG21 H 10.850 -11.011 -8.670 1.00 . A A . 88 VAL HG21 1 1
3 3096 1 1 89 VAL HG22 H 9.760 -12.385 -8.860 1.00 . A A . 88 VAL HG22 1 1
3 3097 1 1 89 VAL HG23 H 9.819 -11.505 -7.328 1.00 . A A . 88 VAL HG23 1 1
3 3098 1 1 89 VAL N N 8.825 -11.504 -11.190 1.00 . A A . 88 VAL N 1 1
3 3099 1 1 89 VAL O O 11.201 -9.956 -10.977 1.00 . A A . 88 VAL O 1 1
3 3100 1 1 90 TYR C C 11.262 -6.073 -10.676 1.00 . A A . 89 TYR C 1 1
3 3101 1 1 90 TYR CA C 10.867 -7.175 -11.669 1.00 . A A . 89 TYR CA 1 1
3 3102 1 1 90 TYR CB C 10.258 -6.506 -12.943 1.00 . A A . 89 TYR CB 1 1
3 3103 1 1 90 TYR CD1 C 8.612 -8.224 -13.878 1.00 . A A . 89 TYR CD1 1 1
3 3104 1 1 90 TYR CD2 C 10.527 -7.675 -15.201 1.00 . A A . 89 TYR CD2 1 1
3 3105 1 1 90 TYR CE1 C 8.190 -9.099 -14.849 1.00 . A A . 89 TYR CE1 1 1
3 3106 1 1 90 TYR CE2 C 10.100 -8.552 -16.173 1.00 . A A . 89 TYR CE2 1 1
3 3107 1 1 90 TYR CG C 9.796 -7.490 -14.028 1.00 . A A . 89 TYR CG 1 1
3 3108 1 1 90 TYR CZ C 8.935 -9.258 -15.993 1.00 . A A . 89 TYR CZ 1 1
3 3109 1 1 90 TYR H H 9.037 -7.711 -10.769 1.00 . A A . 89 TYR H 1 1
3 3110 1 1 90 TYR HA H 11.755 -7.738 -11.955 1.00 . A A . 89 TYR HA 1 1
3 3111 1 1 90 TYR HB2 H 9.394 -5.913 -12.658 1.00 . A A . 89 TYR HB2 1 1
3 3112 1 1 90 TYR HB3 H 11.000 -5.842 -13.381 1.00 . A A . 89 TYR HB3 1 1
3 3113 1 1 90 TYR HD1 H 8.024 -8.098 -12.973 1.00 . A A . 89 TYR HD1 1 1
3 3114 1 1 90 TYR HD2 H 11.446 -7.120 -15.346 1.00 . A A . 89 TYR HD2 1 1
3 3115 1 1 90 TYR HE1 H 7.275 -9.662 -14.713 1.00 . A A . 89 TYR HE1 1 1
3 3116 1 1 90 TYR HE2 H 10.679 -8.680 -17.074 1.00 . A A . 89 TYR HE2 1 1
3 3117 1 1 90 TYR HH H 7.606 -10.401 -16.771 1.00 . A A . 89 TYR HH 1 1
3 3118 1 1 90 TYR N N 9.890 -8.091 -11.057 1.00 . A A . 89 TYR N 1 1
3 3119 1 1 90 TYR O O 10.403 -5.536 -9.965 1.00 . A A . 89 TYR O 1 1
3 3120 1 1 90 TYR OH O 8.509 -10.123 -16.965 1.00 . A A . 89 TYR OH 1 1
3 3121 1 1 91 LYS C C 13.209 -3.372 -10.867 1.00 . A A . 90 LYS C 1 1
3 3122 1 1 91 LYS CA C 13.090 -4.581 -9.921 1.00 . A A . 90 LYS CA 1 1
3 3123 1 1 91 LYS CB C 14.474 -4.918 -9.289 1.00 . A A . 90 LYS CB 1 1
3 3124 1 1 91 LYS CD C 13.507 -5.441 -6.961 1.00 . A A . 90 LYS CD 1 1
3 3125 1 1 91 LYS CE C 13.527 -6.359 -5.725 1.00 . A A . 90 LYS CE 1 1
3 3126 1 1 91 LYS CG C 14.420 -5.927 -8.116 1.00 . A A . 90 LYS CG 1 1
3 3127 1 1 91 LYS H H 13.180 -6.292 -11.164 1.00 . A A . 90 LYS H 1 1
3 3128 1 1 91 LYS HA H 12.391 -4.327 -9.127 1.00 . A A . 90 LYS HA 1 1
3 3129 1 1 91 LYS HB2 H 15.119 -5.334 -10.059 1.00 . A A . 90 LYS HB2 1 1
3 3130 1 1 91 LYS HB3 H 14.930 -4.000 -8.924 1.00 . A A . 90 LYS HB3 1 1
3 3131 1 1 91 LYS HD2 H 13.828 -4.453 -6.657 1.00 . A A . 90 LYS HD2 1 1
3 3132 1 1 91 LYS HD3 H 12.486 -5.379 -7.330 1.00 . A A . 90 LYS HD3 1 1
3 3133 1 1 91 LYS HE2 H 12.750 -6.041 -5.040 1.00 . A A . 90 LYS HE2 1 1
3 3134 1 1 91 LYS HE3 H 13.332 -7.377 -6.030 1.00 . A A . 90 LYS HE3 1 1
3 3135 1 1 91 LYS HG2 H 14.035 -6.870 -8.490 1.00 . A A . 90 LYS HG2 1 1
3 3136 1 1 91 LYS HG3 H 15.426 -6.083 -7.734 1.00 . A A . 90 LYS HG3 1 1
3 3137 1 1 91 LYS HZ1 H 15.603 -6.547 -5.654 1.00 . A A . 90 LYS HZ1 1 1
3 3138 1 1 91 LYS HZ2 H 14.823 -6.992 -4.224 1.00 . A A . 90 LYS HZ2 1 1
3 3139 1 1 91 LYS HZ3 H 14.984 -5.361 -4.618 1.00 . A A . 90 LYS HZ3 1 1
3 3140 1 1 91 LYS N N 12.557 -5.740 -10.656 1.00 . A A . 90 LYS N 1 1
3 3141 1 1 91 LYS NZ N 14.825 -6.312 -5.007 1.00 . A A . 90 LYS NZ 1 1
3 3142 1 1 91 LYS O O 13.232 -3.536 -12.097 1.00 . A A . 90 LYS O 1 1
3 3143 1 1 92 ALA C C 14.954 -0.524 -10.974 1.00 . A A . 91 ALA C 1 1
3 3144 1 1 92 ALA CA C 13.457 -0.919 -11.040 1.00 . A A . 91 ALA CA 1 1
3 3145 1 1 92 ALA CB C 12.536 0.196 -10.495 1.00 . A A . 91 ALA CB 1 1
3 3146 1 1 92 ALA H H 13.159 -2.111 -9.309 1.00 . A A . 91 ALA H 1 1
3 3147 1 1 92 ALA HA H 13.178 -1.096 -12.086 1.00 . A A . 91 ALA HA 1 1
3 3148 1 1 92 ALA HB1 H 11.503 -0.113 -10.581 1.00 . A A . 91 ALA HB1 1 1
3 3149 1 1 92 ALA HB2 H 12.684 1.105 -11.066 1.00 . A A . 91 ALA HB2 1 1
3 3150 1 1 92 ALA HB3 H 12.762 0.384 -9.456 1.00 . A A . 91 ALA HB3 1 1
3 3151 1 1 92 ALA N N 13.256 -2.164 -10.285 1.00 . A A . 91 ALA N 1 1
3 3152 1 1 92 ALA O O 15.713 -0.871 -11.901 1.00 . A A . 91 ALA O 1 1
3 3153 1 1 92 ALA OXT O 15.377 0.096 -9.969 1.00 . A A . 91 ALA OXT 1 1
4 3154 1 1 22 HIS C C 1.487 -2.004 -2.011 1.00 . A A . 21 HIS C 1 1
4 3155 1 1 22 HIS CA C 1.843 -0.763 -1.175 1.00 . A A . 21 HIS CA 1 1
4 3156 1 1 22 HIS CB C 1.076 0.494 -1.661 1.00 . A A . 21 HIS CB 1 1
4 3157 1 1 22 HIS CD2 C -1.400 -0.135 -2.194 1.00 . A A . 21 HIS CD2 1 1
4 3158 1 1 22 HIS CE1 C -2.343 0.797 -0.453 1.00 . A A . 21 HIS CE1 1 1
4 3159 1 1 22 HIS CG C -0.419 0.436 -1.458 1.00 . A A . 21 HIS CG 1 1
4 3160 1 1 22 HIS H H 3.560 0.314 -0.694 1.00 . A A . 21 HIS H 1 1
4 3161 1 1 22 HIS HA H 1.595 -0.956 -0.137 1.00 . A A . 21 HIS HA 1 1
4 3162 1 1 22 HIS HB2 H 1.443 1.364 -1.124 1.00 . A A . 21 HIS HB2 1 1
4 3163 1 1 22 HIS HB3 H 1.265 0.645 -2.719 1.00 . A A . 21 HIS HB3 1 1
4 3164 1 1 22 HIS HD1 H -0.608 1.514 0.343 1.00 . A A . 21 HIS HD1 1 1
4 3165 1 1 22 HIS HD2 H -1.275 -0.681 -3.121 1.00 . A A . 21 HIS HD2 1 1
4 3166 1 1 22 HIS HE1 H -3.086 1.137 0.252 1.00 . A A . 21 HIS HE1 1 1
4 3167 1 1 22 HIS HE2 H -3.467 -0.193 -1.851 1.00 . A A . 21 HIS HE2 1 1
4 3168 1 1 22 HIS N N 3.302 -0.532 -1.242 1.00 . A A . 21 HIS N 1 1
4 3169 1 1 22 HIS ND1 N -1.048 1.007 -0.371 1.00 . A A . 21 HIS ND1 1 1
4 3170 1 1 22 HIS NE2 N -2.581 0.105 -1.548 1.00 . A A . 21 HIS NE2 1 1
4 3171 1 1 22 HIS O O 1.081 -3.034 -1.467 1.00 . A A . 21 HIS O 1 1
4 3172 1 1 23 ALA C C 2.133 -2.612 -5.632 1.00 . A A . 22 ALA C 1 1
4 3173 1 1 23 ALA CA C 1.404 -2.955 -4.319 1.00 . A A . 22 ALA CA 1 1
4 3174 1 1 23 ALA CB C -0.107 -3.139 -4.555 1.00 . A A . 22 ALA CB 1 1
4 3175 1 1 23 ALA H H 1.990 -1.026 -3.688 1.00 . A A . 22 ALA H 1 1
4 3176 1 1 23 ALA HA H 1.809 -3.883 -3.916 1.00 . A A . 22 ALA HA 1 1
4 3177 1 1 23 ALA HB1 H -0.274 -3.940 -5.267 1.00 . A A . 22 ALA HB1 1 1
4 3178 1 1 23 ALA HB2 H -0.534 -2.223 -4.945 1.00 . A A . 22 ALA HB2 1 1
4 3179 1 1 23 ALA HB3 H -0.594 -3.387 -3.621 1.00 . A A . 22 ALA HB3 1 1
4 3180 1 1 23 ALA N N 1.663 -1.881 -3.341 1.00 . A A . 22 ALA N 1 1
4 3181 1 1 23 ALA O O 2.020 -1.486 -6.125 1.00 . A A . 22 ALA O 1 1
4 3182 1 1 24 ALA C C 2.793 -3.250 -8.649 1.00 . A A . 23 ALA C 1 1
4 3183 1 1 24 ALA CA C 3.688 -3.404 -7.403 1.00 . A A . 23 ALA CA 1 1
4 3184 1 1 24 ALA CB C 4.664 -4.582 -7.571 1.00 . A A . 23 ALA CB 1 1
4 3185 1 1 24 ALA H H 2.900 -4.453 -5.738 1.00 . A A . 23 ALA H 1 1
4 3186 1 1 24 ALA HA H 4.280 -2.498 -7.284 1.00 . A A . 23 ALA HA 1 1
4 3187 1 1 24 ALA HB1 H 4.113 -5.508 -7.696 1.00 . A A . 23 ALA HB1 1 1
4 3188 1 1 24 ALA HB2 H 5.291 -4.661 -6.693 1.00 . A A . 23 ALA HB2 1 1
4 3189 1 1 24 ALA HB3 H 5.294 -4.423 -8.440 1.00 . A A . 23 ALA HB3 1 1
4 3190 1 1 24 ALA N N 2.886 -3.583 -6.176 1.00 . A A . 23 ALA N 1 1
4 3191 1 1 24 ALA O O 1.688 -3.802 -8.704 1.00 . A A . 23 ALA O 1 1
4 3192 1 1 25 THR C C 2.621 -3.482 -11.807 1.00 . A A . 24 THR C 1 1
4 3193 1 1 25 THR CA C 2.573 -2.234 -10.906 1.00 . A A . 24 THR CA 1 1
4 3194 1 1 25 THR CB C 3.218 -1.024 -11.664 1.00 . A A . 24 THR CB 1 1
4 3195 1 1 25 THR CG2 C 2.473 -0.659 -12.967 1.00 . A A . 24 THR CG2 1 1
4 3196 1 1 25 THR H H 4.163 -2.074 -9.511 1.00 . A A . 24 THR H 1 1
4 3197 1 1 25 THR HA H 1.539 -1.987 -10.677 1.00 . A A . 24 THR HA 1 1
4 3198 1 1 25 THR HB H 4.247 -1.283 -11.916 1.00 . A A . 24 THR HB 1 1
4 3199 1 1 25 THR HG1 H 4.125 0.515 -10.832 1.00 . A A . 24 THR HG1 1 1
4 3200 1 1 25 THR HG21 H 1.439 -0.422 -12.746 1.00 . A A . 24 THR HG21 1 1
4 3201 1 1 25 THR HG22 H 2.511 -1.492 -13.658 1.00 . A A . 24 THR HG22 1 1
4 3202 1 1 25 THR HG23 H 2.939 0.204 -13.427 1.00 . A A . 24 THR HG23 1 1
4 3203 1 1 25 THR N N 3.284 -2.484 -9.636 1.00 . A A . 24 THR N 1 1
4 3204 1 1 25 THR O O 3.634 -4.192 -11.832 1.00 . A A . 24 THR O 1 1
4 3205 1 1 25 THR OG1 O 3.250 0.121 -10.796 1.00 . A A . 24 THR OG1 1 1
4 3206 1 1 26 GLU C C 2.328 -4.356 -14.760 1.00 . A A . 25 GLU C 1 1
4 3207 1 1 26 GLU CA C 1.498 -4.812 -13.551 1.00 . A A . 25 GLU CA 1 1
4 3208 1 1 26 GLU CB C 0.050 -5.162 -13.979 1.00 . A A . 25 GLU CB 1 1
4 3209 1 1 26 GLU CD C -1.461 -6.729 -15.330 1.00 . A A . 25 GLU CD 1 1
4 3210 1 1 26 GLU CG C -0.033 -6.252 -15.073 1.00 . A A . 25 GLU CG 1 1
4 3211 1 1 26 GLU H H 0.706 -3.231 -12.380 1.00 . A A . 25 GLU H 1 1
4 3212 1 1 26 GLU HA H 1.955 -5.705 -13.119 1.00 . A A . 25 GLU HA 1 1
4 3213 1 1 26 GLU HB2 H -0.489 -5.514 -13.103 1.00 . A A . 25 GLU HB2 1 1
4 3214 1 1 26 GLU HB3 H -0.438 -4.267 -14.348 1.00 . A A . 25 GLU HB3 1 1
4 3215 1 1 26 GLU HG2 H 0.375 -5.851 -15.997 1.00 . A A . 25 GLU HG2 1 1
4 3216 1 1 26 GLU HG3 H 0.576 -7.101 -14.769 1.00 . A A . 25 GLU HG3 1 1
4 3217 1 1 26 GLU N N 1.517 -3.760 -12.529 1.00 . A A . 25 GLU N 1 1
4 3218 1 1 26 GLU O O 2.029 -3.319 -15.376 1.00 . A A . 25 GLU O 1 1
4 3219 1 1 26 GLU OE1 O -2.168 -6.110 -16.149 1.00 . A A . 25 GLU OE1 1 1
4 3220 1 1 26 GLU OE2 O -1.893 -7.712 -14.691 1.00 . A A . 25 GLU OE2 1 1
4 3221 1 1 27 LEU C C 3.678 -5.456 -17.445 1.00 . A A . 26 LEU C 1 1
4 3222 1 1 27 LEU CA C 4.281 -4.829 -16.181 1.00 . A A . 26 LEU CA 1 1
4 3223 1 1 27 LEU CB C 5.706 -5.382 -15.893 1.00 . A A . 26 LEU CB 1 1
4 3224 1 1 27 LEU CD1 C 7.003 -3.259 -16.534 1.00 . A A . 26 LEU CD1 1 1
4 3225 1 1 27 LEU CD2 C 8.181 -5.526 -16.516 1.00 . A A . 26 LEU CD2 1 1
4 3226 1 1 27 LEU CG C 6.849 -4.787 -16.769 1.00 . A A . 26 LEU CG 1 1
4 3227 1 1 27 LEU H H 3.568 -5.897 -14.510 1.00 . A A . 26 LEU H 1 1
4 3228 1 1 27 LEU HA H 4.339 -3.748 -16.300 1.00 . A A . 26 LEU HA 1 1
4 3229 1 1 27 LEU HB2 H 5.942 -5.186 -14.847 1.00 . A A . 26 LEU HB2 1 1
4 3230 1 1 27 LEU HB3 H 5.690 -6.458 -16.032 1.00 . A A . 26 LEU HB3 1 1
4 3231 1 1 27 LEU HD11 H 7.238 -3.062 -15.494 1.00 . A A . 26 LEU HD11 1 1
4 3232 1 1 27 LEU HD12 H 6.083 -2.749 -16.795 1.00 . A A . 26 LEU HD12 1 1
4 3233 1 1 27 LEU HD13 H 7.801 -2.876 -17.157 1.00 . A A . 26 LEU HD13 1 1
4 3234 1 1 27 LEU HD21 H 8.062 -6.581 -16.738 1.00 . A A . 26 LEU HD21 1 1
4 3235 1 1 27 LEU HD22 H 8.478 -5.412 -15.481 1.00 . A A . 26 LEU HD22 1 1
4 3236 1 1 27 LEU HD23 H 8.952 -5.117 -17.155 1.00 . A A . 26 LEU HD23 1 1
4 3237 1 1 27 LEU HG H 6.596 -4.924 -17.816 1.00 . A A . 26 LEU HG 1 1
4 3238 1 1 27 LEU N N 3.390 -5.114 -15.060 1.00 . A A . 26 LEU N 1 1
4 3239 1 1 27 LEU O O 3.479 -6.676 -17.496 1.00 . A A . 26 LEU O 1 1
4 3240 1 1 28 THR C C 3.638 -5.976 -20.483 1.00 . A A . 27 THR C 1 1
4 3241 1 1 28 THR CA C 2.719 -5.021 -19.687 1.00 . A A . 27 THR CA 1 1
4 3242 1 1 28 THR CB C 2.322 -3.768 -20.552 1.00 . A A . 27 THR CB 1 1
4 3243 1 1 28 THR CG2 C 1.113 -3.020 -19.962 1.00 . A A . 27 THR CG2 1 1
4 3244 1 1 28 THR H H 3.621 -3.668 -18.343 1.00 . A A . 27 THR H 1 1
4 3245 1 1 28 THR HA H 1.806 -5.550 -19.420 1.00 . A A . 27 THR HA 1 1
4 3246 1 1 28 THR HB H 2.060 -4.100 -21.552 1.00 . A A . 27 THR HB 1 1
4 3247 1 1 28 THR HG1 H 3.441 -2.278 -19.893 1.00 . A A . 27 THR HG1 1 1
4 3248 1 1 28 THR HG21 H 1.351 -2.670 -18.964 1.00 . A A . 27 THR HG21 1 1
4 3249 1 1 28 THR HG22 H 0.256 -3.683 -19.914 1.00 . A A . 27 THR HG22 1 1
4 3250 1 1 28 THR HG23 H 0.874 -2.175 -20.588 1.00 . A A . 27 THR HG23 1 1
4 3251 1 1 28 THR N N 3.374 -4.606 -18.442 1.00 . A A . 27 THR N 1 1
4 3252 1 1 28 THR O O 4.850 -5.760 -20.480 1.00 . A A . 27 THR O 1 1
4 3253 1 1 28 THR OG1 O 3.436 -2.868 -20.656 1.00 . A A . 27 THR OG1 1 1
4 3254 1 1 29 PRO C C 5.066 -7.679 -22.646 1.00 . A A . 28 PRO C 1 1
4 3255 1 1 29 PRO CA C 3.815 -8.128 -21.855 1.00 . A A . 28 PRO CA 1 1
4 3256 1 1 29 PRO CB C 2.743 -8.696 -22.811 1.00 . A A . 28 PRO CB 1 1
4 3257 1 1 29 PRO CD C 1.586 -7.306 -21.223 1.00 . A A . 28 PRO CD 1 1
4 3258 1 1 29 PRO CG C 1.452 -8.564 -22.065 1.00 . A A . 28 PRO CG 1 1
4 3259 1 1 29 PRO HA H 4.109 -8.901 -21.150 1.00 . A A . 28 PRO HA 1 1
4 3260 1 1 29 PRO HB2 H 2.723 -8.117 -23.733 1.00 . A A . 28 PRO HB2 1 1
4 3261 1 1 29 PRO HB3 H 2.967 -9.733 -23.050 1.00 . A A . 28 PRO HB3 1 1
4 3262 1 1 29 PRO HD2 H 1.084 -6.472 -21.699 1.00 . A A . 28 PRO HD2 1 1
4 3263 1 1 29 PRO HD3 H 1.177 -7.466 -20.234 1.00 . A A . 28 PRO HD3 1 1
4 3264 1 1 29 PRO HG2 H 0.627 -8.474 -22.769 1.00 . A A . 28 PRO HG2 1 1
4 3265 1 1 29 PRO HG3 H 1.297 -9.436 -21.433 1.00 . A A . 28 PRO HG3 1 1
4 3266 1 1 29 PRO N N 3.060 -7.048 -21.152 1.00 . A A . 28 PRO N 1 1
4 3267 1 1 29 PRO O O 6.086 -8.377 -22.653 1.00 . A A . 28 PRO O 1 1
4 3268 1 1 30 GLU C C 7.209 -5.456 -23.325 1.00 . A A . 29 GLU C 1 1
4 3269 1 1 30 GLU CA C 6.039 -5.988 -24.186 1.00 . A A . 29 GLU CA 1 1
4 3270 1 1 30 GLU CB C 5.491 -4.878 -25.133 1.00 . A A . 29 GLU CB 1 1
4 3271 1 1 30 GLU CD C 4.078 -6.551 -26.540 1.00 . A A . 29 GLU CD 1 1
4 3272 1 1 30 GLU CG C 4.129 -5.194 -25.806 1.00 . A A . 29 GLU CG 1 1
4 3273 1 1 30 GLU H H 4.138 -6.002 -23.229 1.00 . A A . 29 GLU H 1 1
4 3274 1 1 30 GLU HA H 6.402 -6.813 -24.798 1.00 . A A . 29 GLU HA 1 1
4 3275 1 1 30 GLU HB2 H 5.373 -3.959 -24.567 1.00 . A A . 29 GLU HB2 1 1
4 3276 1 1 30 GLU HB3 H 6.219 -4.704 -25.919 1.00 . A A . 29 GLU HB3 1 1
4 3277 1 1 30 GLU HG2 H 3.357 -5.178 -25.039 1.00 . A A . 29 GLU HG2 1 1
4 3278 1 1 30 GLU HG3 H 3.910 -4.402 -26.519 1.00 . A A . 29 GLU HG3 1 1
4 3279 1 1 30 GLU N N 4.965 -6.519 -23.321 1.00 . A A . 29 GLU N 1 1
4 3280 1 1 30 GLU O O 8.381 -5.662 -23.663 1.00 . A A . 29 GLU O 1 1
4 3281 1 1 30 GLU OE1 O 4.540 -6.627 -27.696 1.00 . A A . 29 GLU OE1 1 1
4 3282 1 1 30 GLU OE2 O 3.576 -7.541 -25.960 1.00 . A A . 29 GLU OE2 1 1
4 3283 1 1 31 GLN C C 8.501 -5.447 -20.471 1.00 . A A . 30 GLN C 1 1
4 3284 1 1 31 GLN CA C 7.855 -4.274 -21.232 1.00 . A A . 30 GLN CA 1 1
4 3285 1 1 31 GLN CB C 7.203 -3.291 -20.220 1.00 . A A . 30 GLN CB 1 1
4 3286 1 1 31 GLN CD C 7.384 -1.240 -21.749 1.00 . A A . 30 GLN CD 1 1
4 3287 1 1 31 GLN CG C 6.490 -2.078 -20.840 1.00 . A A . 30 GLN CG 1 1
4 3288 1 1 31 GLN H H 5.914 -4.633 -22.030 1.00 . A A . 30 GLN H 1 1
4 3289 1 1 31 GLN HA H 8.624 -3.742 -21.780 1.00 . A A . 30 GLN HA 1 1
4 3290 1 1 31 GLN HB2 H 6.467 -3.833 -19.630 1.00 . A A . 30 GLN HB2 1 1
4 3291 1 1 31 GLN HB3 H 7.971 -2.918 -19.545 1.00 . A A . 30 GLN HB3 1 1
4 3292 1 1 31 GLN HE21 H 8.003 -0.155 -20.209 1.00 . A A . 30 GLN HE21 1 1
4 3293 1 1 31 GLN HE22 H 8.660 0.273 -21.749 1.00 . A A . 30 GLN HE22 1 1
4 3294 1 1 31 GLN HG2 H 5.647 -2.433 -21.421 1.00 . A A . 30 GLN HG2 1 1
4 3295 1 1 31 GLN HG3 H 6.117 -1.446 -20.042 1.00 . A A . 30 GLN HG3 1 1
4 3296 1 1 31 GLN N N 6.868 -4.781 -22.210 1.00 . A A . 30 GLN N 1 1
4 3297 1 1 31 GLN NE2 N 8.085 -0.278 -21.178 1.00 . A A . 30 GLN NE2 1 1
4 3298 1 1 31 GLN O O 9.697 -5.433 -20.204 1.00 . A A . 30 GLN O 1 1
4 3299 1 1 31 GLN OE1 O 7.447 -1.462 -22.962 1.00 . A A . 30 GLN OE1 1 1
4 3300 1 1 32 ALA C C 9.072 -8.520 -20.368 1.00 . A A . 31 ALA C 1 1
4 3301 1 1 32 ALA CA C 8.106 -7.708 -19.481 1.00 . A A . 31 ALA CA 1 1
4 3302 1 1 32 ALA CB C 6.869 -8.539 -19.098 1.00 . A A . 31 ALA CB 1 1
4 3303 1 1 32 ALA H H 6.738 -6.375 -20.395 1.00 . A A . 31 ALA H 1 1
4 3304 1 1 32 ALA HA H 8.619 -7.431 -18.562 1.00 . A A . 31 ALA HA 1 1
4 3305 1 1 32 ALA HB1 H 6.214 -7.955 -18.461 1.00 . A A . 31 ALA HB1 1 1
4 3306 1 1 32 ALA HB2 H 7.172 -9.432 -18.564 1.00 . A A . 31 ALA HB2 1 1
4 3307 1 1 32 ALA HB3 H 6.330 -8.825 -19.993 1.00 . A A . 31 ALA HB3 1 1
4 3308 1 1 32 ALA N N 7.677 -6.463 -20.158 1.00 . A A . 31 ALA N 1 1
4 3309 1 1 32 ALA O O 9.942 -9.239 -19.863 1.00 . A A . 31 ALA O 1 1
4 3310 1 1 33 ALA C C 11.098 -8.215 -22.832 1.00 . A A . 32 ALA C 1 1
4 3311 1 1 33 ALA CA C 9.772 -8.999 -22.703 1.00 . A A . 32 ALA CA 1 1
4 3312 1 1 33 ALA CB C 9.044 -9.073 -24.057 1.00 . A A . 32 ALA CB 1 1
4 3313 1 1 33 ALA H H 8.137 -7.845 -22.005 1.00 . A A . 32 ALA H 1 1
4 3314 1 1 33 ALA HA H 9.993 -10.015 -22.384 1.00 . A A . 32 ALA HA 1 1
4 3315 1 1 33 ALA HB1 H 8.122 -9.631 -23.944 1.00 . A A . 32 ALA HB1 1 1
4 3316 1 1 33 ALA HB2 H 9.669 -9.568 -24.789 1.00 . A A . 32 ALA HB2 1 1
4 3317 1 1 33 ALA HB3 H 8.810 -8.072 -24.403 1.00 . A A . 32 ALA HB3 1 1
4 3318 1 1 33 ALA N N 8.894 -8.382 -21.694 1.00 . A A . 32 ALA N 1 1
4 3319 1 1 33 ALA O O 12.137 -8.796 -23.159 1.00 . A A . 32 ALA O 1 1
4 3320 1 1 34 ALA C C 12.994 -5.839 -21.385 1.00 . A A . 33 ALA C 1 1
4 3321 1 1 34 ALA CA C 12.203 -5.984 -22.703 1.00 . A A . 33 ALA CA 1 1
4 3322 1 1 34 ALA CB C 11.725 -4.609 -23.205 1.00 . A A . 33 ALA CB 1 1
4 3323 1 1 34 ALA H H 10.190 -6.521 -22.263 1.00 . A A . 33 ALA H 1 1
4 3324 1 1 34 ALA HA H 12.870 -6.397 -23.455 1.00 . A A . 33 ALA HA 1 1
4 3325 1 1 34 ALA HB1 H 12.578 -3.962 -23.373 1.00 . A A . 33 ALA HB1 1 1
4 3326 1 1 34 ALA HB2 H 11.068 -4.150 -22.475 1.00 . A A . 33 ALA HB2 1 1
4 3327 1 1 34 ALA HB3 H 11.186 -4.733 -24.135 1.00 . A A . 33 ALA HB3 1 1
4 3328 1 1 34 ALA N N 11.040 -6.895 -22.566 1.00 . A A . 33 ALA N 1 1
4 3329 1 1 34 ALA O O 14.130 -5.355 -21.399 1.00 . A A . 33 ALA O 1 1
4 3330 1 1 35 LEU C C 13.230 -7.546 -18.326 1.00 . A A . 34 LEU C 1 1
4 3331 1 1 35 LEU CA C 13.007 -6.146 -18.907 1.00 . A A . 34 LEU CA 1 1
4 3332 1 1 35 LEU CB C 12.108 -5.301 -17.957 1.00 . A A . 34 LEU CB 1 1
4 3333 1 1 35 LEU CD1 C 10.953 -3.070 -17.395 1.00 . A A . 34 LEU CD1 1 1
4 3334 1 1 35 LEU CD2 C 13.280 -3.061 -18.453 1.00 . A A . 34 LEU CD2 1 1
4 3335 1 1 35 LEU CG C 11.919 -3.798 -18.358 1.00 . A A . 34 LEU CG 1 1
4 3336 1 1 35 LEU H H 11.490 -6.630 -20.320 1.00 . A A . 34 LEU H 1 1
4 3337 1 1 35 LEU HA H 13.976 -5.655 -19.006 1.00 . A A . 34 LEU HA 1 1
4 3338 1 1 35 LEU HB2 H 11.129 -5.773 -17.919 1.00 . A A . 34 LEU HB2 1 1
4 3339 1 1 35 LEU HB3 H 12.534 -5.335 -16.957 1.00 . A A . 34 LEU HB3 1 1
4 3340 1 1 35 LEU HD11 H 10.839 -2.037 -17.705 1.00 . A A . 34 LEU HD11 1 1
4 3341 1 1 35 LEU HD12 H 11.341 -3.096 -16.385 1.00 . A A . 34 LEU HD12 1 1
4 3342 1 1 35 LEU HD13 H 9.985 -3.550 -17.419 1.00 . A A . 34 LEU HD13 1 1
4 3343 1 1 35 LEU HD21 H 13.789 -3.091 -17.496 1.00 . A A . 34 LEU HD21 1 1
4 3344 1 1 35 LEU HD22 H 13.118 -2.029 -18.737 1.00 . A A . 34 LEU HD22 1 1
4 3345 1 1 35 LEU HD23 H 13.899 -3.537 -19.203 1.00 . A A . 34 LEU HD23 1 1
4 3346 1 1 35 LEU HG H 11.466 -3.763 -19.344 1.00 . A A . 34 LEU HG 1 1
4 3347 1 1 35 LEU N N 12.388 -6.243 -20.254 1.00 . A A . 34 LEU N 1 1
4 3348 1 1 35 LEU O O 12.407 -8.442 -18.525 1.00 . A A . 34 LEU O 1 1
4 3349 1 1 36 LYS C C 14.184 -9.033 -15.510 1.00 . A A . 35 LYS C 1 1
4 3350 1 1 36 LYS CA C 14.721 -8.979 -16.965 1.00 . A A . 35 LYS CA 1 1
4 3351 1 1 36 LYS CB C 16.267 -9.144 -16.976 1.00 . A A . 35 LYS CB 1 1
4 3352 1 1 36 LYS CD C 18.307 -10.570 -16.279 1.00 . A A . 35 LYS CD 1 1
4 3353 1 1 36 LYS CE C 18.774 -11.806 -15.490 1.00 . A A . 35 LYS CE 1 1
4 3354 1 1 36 LYS CG C 16.769 -10.442 -16.299 1.00 . A A . 35 LYS CG 1 1
4 3355 1 1 36 LYS H H 14.927 -6.932 -17.465 1.00 . A A . 35 LYS H 1 1
4 3356 1 1 36 LYS HA H 14.278 -9.788 -17.542 1.00 . A A . 35 LYS HA 1 1
4 3357 1 1 36 LYS HB2 H 16.612 -9.145 -18.009 1.00 . A A . 35 LYS HB2 1 1
4 3358 1 1 36 LYS HB3 H 16.712 -8.296 -16.467 1.00 . A A . 35 LYS HB3 1 1
4 3359 1 1 36 LYS HD2 H 18.669 -10.648 -17.299 1.00 . A A . 35 LYS HD2 1 1
4 3360 1 1 36 LYS HD3 H 18.728 -9.681 -15.819 1.00 . A A . 35 LYS HD3 1 1
4 3361 1 1 36 LYS HE2 H 18.372 -12.699 -15.954 1.00 . A A . 35 LYS HE2 1 1
4 3362 1 1 36 LYS HE3 H 19.857 -11.851 -15.515 1.00 . A A . 35 LYS HE3 1 1
4 3363 1 1 36 LYS HG2 H 16.406 -10.459 -15.275 1.00 . A A . 35 LYS HG2 1 1
4 3364 1 1 36 LYS HG3 H 16.351 -11.291 -16.831 1.00 . A A . 35 LYS HG3 1 1
4 3365 1 1 36 LYS HZ1 H 18.656 -12.604 -13.565 1.00 . A A . 35 LYS HZ1 1 1
4 3366 1 1 36 LYS HZ2 H 17.287 -11.723 -14.020 1.00 . A A . 35 LYS HZ2 1 1
4 3367 1 1 36 LYS HZ3 H 18.711 -10.913 -13.597 1.00 . A A . 35 LYS HZ3 1 1
4 3368 1 1 36 LYS N N 14.343 -7.707 -17.597 1.00 . A A . 35 LYS N 1 1
4 3369 1 1 36 LYS NZ N 18.326 -11.758 -14.070 1.00 . A A . 35 LYS NZ 1 1
4 3370 1 1 36 LYS O O 14.328 -8.046 -14.771 1.00 . A A . 35 LYS O 1 1
4 3371 1 1 37 PRO C C 14.410 -10.879 -12.854 1.00 . A A . 36 PRO C 1 1
4 3372 1 1 37 PRO CA C 13.191 -10.395 -13.665 1.00 . A A . 36 PRO CA 1 1
4 3373 1 1 37 PRO CB C 12.090 -11.471 -13.743 1.00 . A A . 36 PRO CB 1 1
4 3374 1 1 37 PRO CD C 13.069 -11.298 -15.942 1.00 . A A . 36 PRO CD 1 1
4 3375 1 1 37 PRO CG C 12.447 -12.277 -14.957 1.00 . A A . 36 PRO CG 1 1
4 3376 1 1 37 PRO HA H 12.789 -9.490 -13.209 1.00 . A A . 36 PRO HA 1 1
4 3377 1 1 37 PRO HB2 H 12.083 -12.079 -12.839 1.00 . A A . 36 PRO HB2 1 1
4 3378 1 1 37 PRO HB3 H 11.119 -10.993 -13.855 1.00 . A A . 36 PRO HB3 1 1
4 3379 1 1 37 PRO HD2 H 13.902 -11.755 -16.461 1.00 . A A . 36 PRO HD2 1 1
4 3380 1 1 37 PRO HD3 H 12.328 -10.952 -16.654 1.00 . A A . 36 PRO HD3 1 1
4 3381 1 1 37 PRO HG2 H 13.162 -13.052 -14.688 1.00 . A A . 36 PRO HG2 1 1
4 3382 1 1 37 PRO HG3 H 11.555 -12.730 -15.377 1.00 . A A . 36 PRO HG3 1 1
4 3383 1 1 37 PRO N N 13.537 -10.168 -15.081 1.00 . A A . 36 PRO N 1 1
4 3384 1 1 37 PRO O O 15.348 -11.482 -13.407 1.00 . A A . 36 PRO O 1 1
4 3385 1 1 38 TYR C C 15.066 -12.282 -9.865 1.00 . A A . 37 TYR C 1 1
4 3386 1 1 38 TYR CA C 15.473 -11.010 -10.625 1.00 . A A . 37 TYR CA 1 1
4 3387 1 1 38 TYR CB C 15.843 -9.860 -9.638 1.00 . A A . 37 TYR CB 1 1
4 3388 1 1 38 TYR CD1 C 13.541 -9.055 -8.838 1.00 . A A . 37 TYR CD1 1 1
4 3389 1 1 38 TYR CD2 C 15.110 -9.751 -7.174 1.00 . A A . 37 TYR CD2 1 1
4 3390 1 1 38 TYR CE1 C 12.624 -8.770 -7.851 1.00 . A A . 37 TYR CE1 1 1
4 3391 1 1 38 TYR CE2 C 14.186 -9.468 -6.185 1.00 . A A . 37 TYR CE2 1 1
4 3392 1 1 38 TYR CG C 14.807 -9.557 -8.530 1.00 . A A . 37 TYR CG 1 1
4 3393 1 1 38 TYR CZ C 12.950 -8.977 -6.529 1.00 . A A . 37 TYR CZ 1 1
4 3394 1 1 38 TYR H H 13.627 -10.108 -11.186 1.00 . A A . 37 TYR H 1 1
4 3395 1 1 38 TYR HA H 16.355 -11.242 -11.222 1.00 . A A . 37 TYR HA 1 1
4 3396 1 1 38 TYR HB2 H 16.781 -10.108 -9.159 1.00 . A A . 37 TYR HB2 1 1
4 3397 1 1 38 TYR HB3 H 15.991 -8.948 -10.213 1.00 . A A . 37 TYR HB3 1 1
4 3398 1 1 38 TYR HD1 H 13.277 -8.894 -9.879 1.00 . A A . 37 TYR HD1 1 1
4 3399 1 1 38 TYR HD2 H 16.086 -10.138 -6.902 1.00 . A A . 37 TYR HD2 1 1
4 3400 1 1 38 TYR HE1 H 11.648 -8.384 -8.118 1.00 . A A . 37 TYR HE1 1 1
4 3401 1 1 38 TYR HE2 H 14.440 -9.631 -5.146 1.00 . A A . 37 TYR HE2 1 1
4 3402 1 1 38 TYR HH H 12.470 -8.191 -4.840 1.00 . A A . 37 TYR HH 1 1
4 3403 1 1 38 TYR N N 14.394 -10.597 -11.545 1.00 . A A . 37 TYR N 1 1
4 3404 1 1 38 TYR O O 15.910 -13.122 -9.543 1.00 . A A . 37 TYR O 1 1
4 3405 1 1 38 TYR OH O 12.034 -8.676 -5.547 1.00 . A A . 37 TYR OH 1 1
4 3406 1 1 39 ASP C C 11.800 -13.860 -9.476 1.00 . A A . 38 ASP C 1 1
4 3407 1 1 39 ASP CA C 13.177 -13.536 -8.859 1.00 . A A . 38 ASP CA 1 1
4 3408 1 1 39 ASP CB C 13.073 -13.187 -7.335 1.00 . A A . 38 ASP CB 1 1
4 3409 1 1 39 ASP CG C 12.859 -14.424 -6.438 1.00 . A A . 38 ASP CG 1 1
4 3410 1 1 39 ASP H H 13.150 -11.712 -9.927 1.00 . A A . 38 ASP H 1 1
4 3411 1 1 39 ASP HA H 13.824 -14.406 -8.991 1.00 . A A . 38 ASP HA 1 1
4 3412 1 1 39 ASP HB2 H 13.991 -12.691 -7.023 1.00 . A A . 38 ASP HB2 1 1
4 3413 1 1 39 ASP HB3 H 12.250 -12.495 -7.183 1.00 . A A . 38 ASP HB3 1 1
4 3414 1 1 39 ASP N N 13.759 -12.406 -9.599 1.00 . A A . 38 ASP N 1 1
4 3415 1 1 39 ASP O O 11.338 -13.159 -10.389 1.00 . A A . 38 ASP O 1 1
4 3416 1 1 39 ASP OD1 O 13.856 -15.079 -6.070 1.00 . A A . 38 ASP OD1 1 1
4 3417 1 1 39 ASP OD2 O 11.700 -14.774 -6.136 1.00 . A A . 38 ASP OD2 1 1
4 3418 1 1 40 ARG C C 9.058 -15.867 -8.240 1.00 . A A . 39 ARG C 1 1
4 3419 1 1 40 ARG CA C 9.881 -15.419 -9.457 1.00 . A A . 39 ARG CA 1 1
4 3420 1 1 40 ARG CB C 10.106 -16.604 -10.427 1.00 . A A . 39 ARG CB 1 1
4 3421 1 1 40 ARG CD C 9.127 -18.452 -11.892 1.00 . A A . 39 ARG CD 1 1
4 3422 1 1 40 ARG CG C 8.826 -17.209 -11.039 1.00 . A A . 39 ARG CG 1 1
4 3423 1 1 40 ARG CZ C 9.977 -18.683 -14.240 1.00 . A A . 39 ARG CZ 1 1
4 3424 1 1 40 ARG H H 11.618 -15.446 -8.281 1.00 . A A . 39 ARG H 1 1
4 3425 1 1 40 ARG HA H 9.363 -14.613 -9.973 1.00 . A A . 39 ARG HA 1 1
4 3426 1 1 40 ARG HB2 H 10.739 -16.264 -11.242 1.00 . A A . 39 ARG HB2 1 1
4 3427 1 1 40 ARG HB3 H 10.631 -17.393 -9.894 1.00 . A A . 39 ARG HB3 1 1
4 3428 1 1 40 ARG HD2 H 9.570 -19.211 -11.256 1.00 . A A . 39 ARG HD2 1 1
4 3429 1 1 40 ARG HD3 H 8.194 -18.838 -12.295 1.00 . A A . 39 ARG HD3 1 1
4 3430 1 1 40 ARG HE H 10.816 -17.568 -12.805 1.00 . A A . 39 ARG HE 1 1
4 3431 1 1 40 ARG HG2 H 8.153 -17.490 -10.236 1.00 . A A . 39 ARG HG2 1 1
4 3432 1 1 40 ARG HG3 H 8.346 -16.459 -11.661 1.00 . A A . 39 ARG HG3 1 1
4 3433 1 1 40 ARG HH11 H 8.229 -19.649 -13.947 1.00 . A A . 39 ARG HH11 1 1
4 3434 1 1 40 ARG HH12 H 8.909 -19.821 -15.528 1.00 . A A . 39 ARG HH12 1 1
4 3435 1 1 40 ARG HH21 H 11.689 -17.821 -14.864 1.00 . A A . 39 ARG HH21 1 1
4 3436 1 1 40 ARG HH22 H 10.859 -18.781 -16.047 1.00 . A A . 39 ARG HH22 1 1
4 3437 1 1 40 ARG N N 11.177 -14.936 -8.992 1.00 . A A . 39 ARG N 1 1
4 3438 1 1 40 ARG NE N 10.061 -18.169 -13.002 1.00 . A A . 39 ARG NE 1 1
4 3439 1 1 40 ARG NH1 N 8.955 -19.446 -14.599 1.00 . A A . 39 ARG NH1 1 1
4 3440 1 1 40 ARG NH2 N 10.915 -18.409 -15.120 1.00 . A A . 39 ARG NH2 1 1
4 3441 1 1 40 ARG O O 9.538 -16.664 -7.430 1.00 . A A . 39 ARG O 1 1
4 3442 1 1 41 ILE C C 5.804 -16.660 -7.608 1.00 . A A . 40 ILE C 1 1
4 3443 1 1 41 ILE CA C 6.898 -15.744 -7.031 1.00 . A A . 40 ILE CA 1 1
4 3444 1 1 41 ILE CB C 6.248 -14.505 -6.293 1.00 . A A . 40 ILE CB 1 1
4 3445 1 1 41 ILE CD1 C 4.723 -12.426 -6.620 1.00 . A A . 40 ILE CD1 1 1
4 3446 1 1 41 ILE CG1 C 5.396 -13.624 -7.271 1.00 . A A . 40 ILE CG1 1 1
4 3447 1 1 41 ILE CG2 C 7.341 -13.655 -5.586 1.00 . A A . 40 ILE CG2 1 1
4 3448 1 1 41 ILE H H 7.558 -14.634 -8.722 1.00 . A A . 40 ILE H 1 1
4 3449 1 1 41 ILE HA H 7.457 -16.319 -6.289 1.00 . A A . 40 ILE HA 1 1
4 3450 1 1 41 ILE HB H 5.590 -14.893 -5.512 1.00 . A A . 40 ILE HB 1 1
4 3451 1 1 41 ILE HD11 H 4.010 -12.760 -5.876 1.00 . A A . 40 ILE HD11 1 1
4 3452 1 1 41 ILE HD12 H 4.209 -11.857 -7.377 1.00 . A A . 40 ILE HD12 1 1
4 3453 1 1 41 ILE HD13 H 5.468 -11.799 -6.149 1.00 . A A . 40 ILE HD13 1 1
4 3454 1 1 41 ILE HG12 H 6.031 -13.244 -8.060 1.00 . A A . 40 ILE HG12 1 1
4 3455 1 1 41 ILE HG13 H 4.615 -14.232 -7.718 1.00 . A A . 40 ILE HG13 1 1
4 3456 1 1 41 ILE HG21 H 7.885 -14.273 -4.884 1.00 . A A . 40 ILE HG21 1 1
4 3457 1 1 41 ILE HG22 H 6.885 -12.833 -5.047 1.00 . A A . 40 ILE HG22 1 1
4 3458 1 1 41 ILE HG23 H 8.033 -13.257 -6.320 1.00 . A A . 40 ILE HG23 1 1
4 3459 1 1 41 ILE N N 7.839 -15.330 -8.095 1.00 . A A . 40 ILE N 1 1
4 3460 1 1 41 ILE O O 5.487 -16.602 -8.797 1.00 . A A . 40 ILE O 1 1
4 3461 1 1 42 VAL C C 3.206 -18.507 -5.858 1.00 . A A . 41 VAL C 1 1
4 3462 1 1 42 VAL CA C 4.122 -18.401 -7.087 1.00 . A A . 41 VAL CA 1 1
4 3463 1 1 42 VAL CB C 4.573 -19.837 -7.591 1.00 . A A . 41 VAL CB 1 1
4 3464 1 1 42 VAL CG1 C 5.449 -20.572 -6.541 1.00 . A A . 41 VAL CG1 1 1
4 3465 1 1 42 VAL CG2 C 3.343 -20.699 -8.002 1.00 . A A . 41 VAL CG2 1 1
4 3466 1 1 42 VAL H H 5.637 -17.593 -5.848 1.00 . A A . 41 VAL H 1 1
4 3467 1 1 42 VAL HA H 3.562 -17.918 -7.890 1.00 . A A . 41 VAL HA 1 1
4 3468 1 1 42 VAL HB H 5.185 -19.692 -8.480 1.00 . A A . 41 VAL HB 1 1
4 3469 1 1 42 VAL HG11 H 4.875 -20.737 -5.639 1.00 . A A . 41 VAL HG11 1 1
4 3470 1 1 42 VAL HG12 H 6.318 -19.971 -6.304 1.00 . A A . 41 VAL HG12 1 1
4 3471 1 1 42 VAL HG13 H 5.778 -21.528 -6.934 1.00 . A A . 41 VAL HG13 1 1
4 3472 1 1 42 VAL HG21 H 2.700 -20.853 -7.145 1.00 . A A . 41 VAL HG21 1 1
4 3473 1 1 42 VAL HG22 H 3.669 -21.662 -8.380 1.00 . A A . 41 VAL HG22 1 1
4 3474 1 1 42 VAL HG23 H 2.783 -20.190 -8.778 1.00 . A A . 41 VAL HG23 1 1
4 3475 1 1 42 VAL N N 5.261 -17.533 -6.752 1.00 . A A . 41 VAL N 1 1
4 3476 1 1 42 VAL O O 3.677 -18.677 -4.730 1.00 . A A . 41 VAL O 1 1
4 3477 1 1 43 ILE C C -0.065 -19.656 -5.433 1.00 . A A . 42 ILE C 1 1
4 3478 1 1 43 ILE CA C 0.851 -18.480 -5.060 1.00 . A A . 42 ILE CA 1 1
4 3479 1 1 43 ILE CB C -0.006 -17.159 -4.922 1.00 . A A . 42 ILE CB 1 1
4 3480 1 1 43 ILE CD1 C -1.672 -15.629 -6.209 1.00 . A A . 42 ILE CD1 1 1
4 3481 1 1 43 ILE CG1 C -0.713 -16.799 -6.282 1.00 . A A . 42 ILE CG1 1 1
4 3482 1 1 43 ILE CG2 C 0.877 -15.980 -4.415 1.00 . A A . 42 ILE CG2 1 1
4 3483 1 1 43 ILE H H 1.620 -18.123 -7.001 1.00 . A A . 42 ILE H 1 1
4 3484 1 1 43 ILE HA H 1.319 -18.692 -4.098 1.00 . A A . 42 ILE HA 1 1
4 3485 1 1 43 ILE HB H -0.771 -17.337 -4.169 1.00 . A A . 42 ILE HB 1 1
4 3486 1 1 43 ILE HD11 H -2.455 -15.840 -5.493 1.00 . A A . 42 ILE HD11 1 1
4 3487 1 1 43 ILE HD12 H -2.112 -15.467 -7.181 1.00 . A A . 42 ILE HD12 1 1
4 3488 1 1 43 ILE HD13 H -1.136 -14.739 -5.906 1.00 . A A . 42 ILE HD13 1 1
4 3489 1 1 43 ILE HG12 H 0.036 -16.553 -7.023 1.00 . A A . 42 ILE HG12 1 1
4 3490 1 1 43 ILE HG13 H -1.276 -17.658 -6.636 1.00 . A A . 42 ILE HG13 1 1
4 3491 1 1 43 ILE HG21 H 0.273 -15.091 -4.292 1.00 . A A . 42 ILE HG21 1 1
4 3492 1 1 43 ILE HG22 H 1.666 -15.777 -5.130 1.00 . A A . 42 ILE HG22 1 1
4 3493 1 1 43 ILE HG23 H 1.325 -16.241 -3.463 1.00 . A A . 42 ILE HG23 1 1
4 3494 1 1 43 ILE N N 1.900 -18.341 -6.088 1.00 . A A . 42 ILE N 1 1
4 3495 1 1 43 ILE O O -0.121 -20.051 -6.599 1.00 . A A . 42 ILE O 1 1
4 3496 1 1 44 THR C C -2.998 -20.867 -3.743 1.00 . A A . 43 THR C 1 1
4 3497 1 1 44 THR CA C -1.791 -21.242 -4.617 1.00 . A A . 43 THR CA 1 1
4 3498 1 1 44 THR CB C -1.263 -22.676 -4.245 1.00 . A A . 43 THR CB 1 1
4 3499 1 1 44 THR CG2 C -2.291 -23.782 -4.545 1.00 . A A . 43 THR CG2 1 1
4 3500 1 1 44 THR H H -0.554 -19.927 -3.518 1.00 . A A . 43 THR H 1 1
4 3501 1 1 44 THR HA H -2.099 -21.243 -5.665 1.00 . A A . 43 THR HA 1 1
4 3502 1 1 44 THR HB H -1.027 -22.701 -3.189 1.00 . A A . 43 THR HB 1 1
4 3503 1 1 44 THR HG1 H 0.608 -22.304 -4.730 1.00 . A A . 43 THR HG1 1 1
4 3504 1 1 44 THR HG21 H -1.882 -24.746 -4.272 1.00 . A A . 43 THR HG21 1 1
4 3505 1 1 44 THR HG22 H -2.532 -23.782 -5.598 1.00 . A A . 43 THR HG22 1 1
4 3506 1 1 44 THR HG23 H -3.196 -23.604 -3.972 1.00 . A A . 43 THR HG23 1 1
4 3507 1 1 44 THR N N -0.753 -20.215 -4.433 1.00 . A A . 43 THR N 1 1
4 3508 1 1 44 THR O O -2.818 -20.401 -2.610 1.00 . A A . 43 THR O 1 1
4 3509 1 1 44 THR OG1 O -0.064 -22.949 -4.983 1.00 . A A . 43 THR OG1 1 1
4 3510 1 1 45 GLY C C -6.558 -21.718 -3.892 1.00 . A A . 44 GLY C 1 1
4 3511 1 1 45 GLY CA C -5.454 -20.727 -3.569 1.00 . A A . 44 GLY CA 1 1
4 3512 1 1 45 GLY H H -4.276 -21.422 -5.181 1.00 . A A . 44 GLY H 1 1
4 3513 1 1 45 GLY HA2 H -5.275 -20.725 -2.496 1.00 . A A . 44 GLY HA2 1 1
4 3514 1 1 45 GLY HA3 H -5.776 -19.737 -3.867 1.00 . A A . 44 GLY HA3 1 1
4 3515 1 1 45 GLY N N -4.217 -21.052 -4.280 1.00 . A A . 44 GLY N 1 1
4 3516 1 1 45 GLY O O -6.656 -22.165 -5.043 1.00 . A A . 44 GLY O 1 1
4 3517 1 1 46 ARG C C -9.611 -22.405 -3.939 1.00 . A A . 45 ARG C 1 1
4 3518 1 1 46 ARG CA C -8.509 -23.004 -3.041 1.00 . A A . 45 ARG CA 1 1
4 3519 1 1 46 ARG CB C -9.086 -23.433 -1.665 1.00 . A A . 45 ARG CB 1 1
4 3520 1 1 46 ARG CD C -10.905 -24.809 -0.430 1.00 . A A . 45 ARG CD 1 1
4 3521 1 1 46 ARG CG C -10.273 -24.423 -1.777 1.00 . A A . 45 ARG CG 1 1
4 3522 1 1 46 ARG CZ C -12.358 -26.856 -0.601 1.00 . A A . 45 ARG CZ 1 1
4 3523 1 1 46 ARG H H -7.244 -21.663 -2.003 1.00 . A A . 45 ARG H 1 1
4 3524 1 1 46 ARG HA H -8.113 -23.884 -3.535 1.00 . A A . 45 ARG HA 1 1
4 3525 1 1 46 ARG HB2 H -8.297 -23.902 -1.086 1.00 . A A . 45 ARG HB2 1 1
4 3526 1 1 46 ARG HB3 H -9.426 -22.548 -1.136 1.00 . A A . 45 ARG HB3 1 1
4 3527 1 1 46 ARG HD2 H -10.213 -25.438 0.123 1.00 . A A . 45 ARG HD2 1 1
4 3528 1 1 46 ARG HD3 H -11.102 -23.912 0.144 1.00 . A A . 45 ARG HD3 1 1
4 3529 1 1 46 ARG HE H -12.962 -24.968 -0.839 1.00 . A A . 45 ARG HE 1 1
4 3530 1 1 46 ARG HG2 H -11.039 -23.969 -2.395 1.00 . A A . 45 ARG HG2 1 1
4 3531 1 1 46 ARG HG3 H -9.922 -25.328 -2.270 1.00 . A A . 45 ARG HG3 1 1
4 3532 1 1 46 ARG HH11 H -10.473 -27.301 -0.022 1.00 . A A . 45 ARG HH11 1 1
4 3533 1 1 46 ARG HH12 H -11.516 -28.668 -0.251 1.00 . A A . 45 ARG HH12 1 1
4 3534 1 1 46 ARG HH21 H -14.310 -26.751 -1.122 1.00 . A A . 45 ARG HH21 1 1
4 3535 1 1 46 ARG HH22 H -13.683 -28.353 -0.883 1.00 . A A . 45 ARG HH22 1 1
4 3536 1 1 46 ARG N N -7.392 -22.057 -2.882 1.00 . A A . 45 ARG N 1 1
4 3537 1 1 46 ARG NE N -12.182 -25.525 -0.631 1.00 . A A . 45 ARG NE 1 1
4 3538 1 1 46 ARG NH1 N -11.371 -27.672 -0.264 1.00 . A A . 45 ARG NH1 1 1
4 3539 1 1 46 ARG NH2 N -13.545 -27.361 -0.888 1.00 . A A . 45 ARG NH2 1 1
4 3540 1 1 46 ARG O O -10.201 -23.104 -4.763 1.00 . A A . 45 ARG O 1 1
4 3541 1 1 47 PHE C C -10.639 -18.846 -4.323 1.00 . A A . 46 PHE C 1 1
4 3542 1 1 47 PHE CA C -10.808 -20.342 -4.598 1.00 . A A . 46 PHE CA 1 1
4 3543 1 1 47 PHE CB C -12.295 -20.759 -4.376 1.00 . A A . 46 PHE CB 1 1
4 3544 1 1 47 PHE CD1 C -13.423 -20.486 -6.637 1.00 . A A . 46 PHE CD1 1 1
4 3545 1 1 47 PHE CD2 C -14.019 -18.953 -4.899 1.00 . A A . 46 PHE CD2 1 1
4 3546 1 1 47 PHE CE1 C -14.287 -19.842 -7.499 1.00 . A A . 46 PHE CE1 1 1
4 3547 1 1 47 PHE CE2 C -14.881 -18.310 -5.763 1.00 . A A . 46 PHE CE2 1 1
4 3548 1 1 47 PHE CG C -13.273 -20.055 -5.317 1.00 . A A . 46 PHE CG 1 1
4 3549 1 1 47 PHE CZ C -15.016 -18.754 -7.062 1.00 . A A . 46 PHE CZ 1 1
4 3550 1 1 47 PHE H H -9.463 -20.650 -2.991 1.00 . A A . 46 PHE H 1 1
4 3551 1 1 47 PHE HA H -10.533 -20.540 -5.635 1.00 . A A . 46 PHE HA 1 1
4 3552 1 1 47 PHE HB2 H -12.381 -21.828 -4.539 1.00 . A A . 46 PHE HB2 1 1
4 3553 1 1 47 PHE HB3 H -12.585 -20.545 -3.351 1.00 . A A . 46 PHE HB3 1 1
4 3554 1 1 47 PHE HD1 H -12.854 -21.340 -6.990 1.00 . A A . 46 PHE HD1 1 1
4 3555 1 1 47 PHE HD2 H -13.919 -18.602 -3.877 1.00 . A A . 46 PHE HD2 1 1
4 3556 1 1 47 PHE HE1 H -14.396 -20.190 -8.519 1.00 . A A . 46 PHE HE1 1 1
4 3557 1 1 47 PHE HE2 H -15.450 -17.455 -5.416 1.00 . A A . 46 PHE HE2 1 1
4 3558 1 1 47 PHE HZ H -15.693 -18.245 -7.738 1.00 . A A . 46 PHE HZ 1 1
4 3559 1 1 47 PHE N N -9.889 -21.107 -3.745 1.00 . A A . 46 PHE N 1 1
4 3560 1 1 47 PHE O O -10.565 -18.425 -3.164 1.00 . A A . 46 PHE O 1 1
4 3561 1 1 48 ASN C C -11.081 -16.074 -6.706 1.00 . A A . 47 ASN C 1 1
4 3562 1 1 48 ASN CA C -10.529 -16.599 -5.359 1.00 . A A . 47 ASN CA 1 1
4 3563 1 1 48 ASN CB C -9.076 -16.118 -4.992 1.00 . A A . 47 ASN CB 1 1
4 3564 1 1 48 ASN CG C -7.949 -16.770 -5.821 1.00 . A A . 47 ASN CG 1 1
4 3565 1 1 48 ASN H H -10.622 -18.485 -6.286 1.00 . A A . 47 ASN H 1 1
4 3566 1 1 48 ASN HA H -11.216 -16.267 -4.580 1.00 . A A . 47 ASN HA 1 1
4 3567 1 1 48 ASN HB2 H -9.017 -15.048 -5.132 1.00 . A A . 47 ASN HB2 1 1
4 3568 1 1 48 ASN HB3 H -8.893 -16.334 -3.940 1.00 . A A . 47 ASN HB3 1 1
4 3569 1 1 48 ASN HD21 H -7.857 -18.310 -4.578 1.00 . A A . 47 ASN HD21 1 1
4 3570 1 1 48 ASN HD22 H -6.762 -18.353 -5.914 1.00 . A A . 47 ASN HD22 1 1
4 3571 1 1 48 ASN N N -10.594 -18.060 -5.405 1.00 . A A . 47 ASN N 1 1
4 3572 1 1 48 ASN ND2 N -7.478 -17.928 -5.395 1.00 . A A . 47 ASN ND2 1 1
4 3573 1 1 48 ASN O O -12.262 -16.315 -6.994 1.00 . A A . 47 ASN O 1 1
4 3574 1 1 48 ASN OD1 O -7.511 -16.239 -6.835 1.00 . A A . 47 ASN OD1 1 1
4 3575 1 1 49 ALA C C -9.272 -14.597 -9.600 1.00 . A A . 48 ALA C 1 1
4 3576 1 1 49 ALA CA C -10.576 -14.982 -8.892 1.00 . A A . 48 ALA CA 1 1
4 3577 1 1 49 ALA CB C -11.582 -13.814 -8.918 1.00 . A A . 48 ALA CB 1 1
4 3578 1 1 49 ALA H H -9.377 -15.143 -7.180 1.00 . A A . 48 ALA H 1 1
4 3579 1 1 49 ALA HA H -11.013 -15.836 -9.403 1.00 . A A . 48 ALA HA 1 1
4 3580 1 1 49 ALA HB1 H -11.806 -13.542 -9.944 1.00 . A A . 48 ALA HB1 1 1
4 3581 1 1 49 ALA HB2 H -11.165 -12.952 -8.405 1.00 . A A . 48 ALA HB2 1 1
4 3582 1 1 49 ALA HB3 H -12.491 -14.113 -8.422 1.00 . A A . 48 ALA HB3 1 1
4 3583 1 1 49 ALA N N -10.252 -15.390 -7.515 1.00 . A A . 48 ALA N 1 1
4 3584 1 1 49 ALA O O -8.245 -14.452 -8.939 1.00 . A A . 48 ALA O 1 1
4 3585 1 1 50 ILE C C -7.614 -12.640 -11.275 1.00 . A A . 49 ILE C 1 1
4 3586 1 1 50 ILE CA C -8.106 -14.042 -11.714 1.00 . A A . 49 ILE CA 1 1
4 3587 1 1 50 ILE CB C -8.350 -14.116 -13.275 1.00 . A A . 49 ILE CB 1 1
4 3588 1 1 50 ILE CD1 C -5.904 -14.863 -13.828 1.00 . A A . 49 ILE CD1 1 1
4 3589 1 1 50 ILE CG1 C -7.025 -13.855 -14.076 1.00 . A A . 49 ILE CG1 1 1
4 3590 1 1 50 ILE CG2 C -9.473 -13.154 -13.729 1.00 . A A . 49 ILE CG2 1 1
4 3591 1 1 50 ILE H H -10.153 -14.558 -11.409 1.00 . A A . 49 ILE H 1 1
4 3592 1 1 50 ILE HA H -7.329 -14.761 -11.467 1.00 . A A . 49 ILE HA 1 1
4 3593 1 1 50 ILE HB H -8.690 -15.128 -13.496 1.00 . A A . 49 ILE HB 1 1
4 3594 1 1 50 ILE HD11 H -5.050 -14.593 -14.430 1.00 . A A . 49 ILE HD11 1 1
4 3595 1 1 50 ILE HD12 H -6.236 -15.855 -14.105 1.00 . A A . 49 ILE HD12 1 1
4 3596 1 1 50 ILE HD13 H -5.625 -14.855 -12.784 1.00 . A A . 49 ILE HD13 1 1
4 3597 1 1 50 ILE HG12 H -7.242 -13.878 -15.136 1.00 . A A . 49 ILE HG12 1 1
4 3598 1 1 50 ILE HG13 H -6.644 -12.875 -13.819 1.00 . A A . 49 ILE HG13 1 1
4 3599 1 1 50 ILE HG21 H -9.627 -13.248 -14.798 1.00 . A A . 49 ILE HG21 1 1
4 3600 1 1 50 ILE HG22 H -9.195 -12.133 -13.500 1.00 . A A . 49 ILE HG22 1 1
4 3601 1 1 50 ILE HG23 H -10.394 -13.394 -13.214 1.00 . A A . 49 ILE HG23 1 1
4 3602 1 1 50 ILE N N -9.306 -14.426 -10.936 1.00 . A A . 49 ILE N 1 1
4 3603 1 1 50 ILE O O -6.414 -12.413 -11.137 1.00 . A A . 49 ILE O 1 1
4 3604 1 1 51 GLY C C -7.691 -10.436 -9.070 1.00 . A A . 50 GLY C 1 1
4 3605 1 1 51 GLY CA C -8.286 -10.406 -10.473 1.00 . A A . 50 GLY CA 1 1
4 3606 1 1 51 GLY H H -9.508 -12.006 -11.122 1.00 . A A . 50 GLY H 1 1
4 3607 1 1 51 GLY HA2 H -7.592 -9.906 -11.142 1.00 . A A . 50 GLY HA2 1 1
4 3608 1 1 51 GLY HA3 H -9.205 -9.839 -10.449 1.00 . A A . 50 GLY HA3 1 1
4 3609 1 1 51 GLY N N -8.578 -11.743 -10.984 1.00 . A A . 50 GLY N 1 1
4 3610 1 1 51 GLY O O -6.723 -9.725 -8.794 1.00 . A A . 50 GLY O 1 1
4 3611 1 1 52 ASP C C -6.383 -12.104 -6.773 1.00 . A A . 51 ASP C 1 1
4 3612 1 1 52 ASP CA C -7.789 -11.489 -6.795 1.00 . A A . 51 ASP CA 1 1
4 3613 1 1 52 ASP CB C -8.758 -12.404 -5.993 1.00 . A A . 51 ASP CB 1 1
4 3614 1 1 52 ASP CG C -10.056 -11.692 -5.595 1.00 . A A . 51 ASP CG 1 1
4 3615 1 1 52 ASP H H -9.058 -11.788 -8.490 1.00 . A A . 51 ASP H 1 1
4 3616 1 1 52 ASP HA H -7.753 -10.513 -6.314 1.00 . A A . 51 ASP HA 1 1
4 3617 1 1 52 ASP HB2 H -9.003 -13.273 -6.599 1.00 . A A . 51 ASP HB2 1 1
4 3618 1 1 52 ASP HB3 H -8.265 -12.758 -5.086 1.00 . A A . 51 ASP HB3 1 1
4 3619 1 1 52 ASP N N -8.274 -11.282 -8.189 1.00 . A A . 51 ASP N 1 1
4 3620 1 1 52 ASP O O -5.587 -11.803 -5.885 1.00 . A A . 51 ASP O 1 1
4 3621 1 1 52 ASP OD1 O -10.053 -10.962 -4.581 1.00 . A A . 51 ASP OD1 1 1
4 3622 1 1 52 ASP OD2 O -11.078 -11.852 -6.283 1.00 . A A . 51 ASP OD2 1 1
4 3623 1 1 53 ALA C C -3.726 -12.727 -8.335 1.00 . A A . 52 ALA C 1 1
4 3624 1 1 53 ALA CA C -4.832 -13.689 -7.890 1.00 . A A . 52 ALA CA 1 1
4 3625 1 1 53 ALA CB C -4.968 -14.863 -8.868 1.00 . A A . 52 ALA CB 1 1
4 3626 1 1 53 ALA H H -6.799 -13.124 -8.438 1.00 . A A . 52 ALA H 1 1
4 3627 1 1 53 ALA HA H -4.576 -14.096 -6.914 1.00 . A A . 52 ALA HA 1 1
4 3628 1 1 53 ALA HB1 H -5.771 -15.517 -8.545 1.00 . A A . 52 ALA HB1 1 1
4 3629 1 1 53 ALA HB2 H -4.046 -15.425 -8.893 1.00 . A A . 52 ALA HB2 1 1
4 3630 1 1 53 ALA HB3 H -5.190 -14.494 -9.864 1.00 . A A . 52 ALA HB3 1 1
4 3631 1 1 53 ALA N N -6.110 -12.971 -7.760 1.00 . A A . 52 ALA N 1 1
4 3632 1 1 53 ALA O O -2.640 -12.718 -7.763 1.00 . A A . 52 ALA O 1 1
4 3633 1 1 54 VAL C C -2.907 -9.769 -8.757 1.00 . A A . 53 VAL C 1 1
4 3634 1 1 54 VAL CA C -3.142 -10.840 -9.851 1.00 . A A . 53 VAL CA 1 1
4 3635 1 1 54 VAL CB C -3.720 -10.193 -11.176 1.00 . A A . 53 VAL CB 1 1
4 3636 1 1 54 VAL CG1 C -2.926 -8.935 -11.612 1.00 . A A . 53 VAL CG1 1 1
4 3637 1 1 54 VAL CG2 C -3.748 -11.239 -12.325 1.00 . A A . 53 VAL CG2 1 1
4 3638 1 1 54 VAL H H -4.909 -12.015 -9.784 1.00 . A A . 53 VAL H 1 1
4 3639 1 1 54 VAL HA H -2.187 -11.301 -10.090 1.00 . A A . 53 VAL HA 1 1
4 3640 1 1 54 VAL HB H -4.747 -9.887 -10.980 1.00 . A A . 53 VAL HB 1 1
4 3641 1 1 54 VAL HG11 H -1.891 -9.200 -11.790 1.00 . A A . 53 VAL HG11 1 1
4 3642 1 1 54 VAL HG12 H -2.970 -8.185 -10.834 1.00 . A A . 53 VAL HG12 1 1
4 3643 1 1 54 VAL HG13 H -3.351 -8.524 -12.522 1.00 . A A . 53 VAL HG13 1 1
4 3644 1 1 54 VAL HG21 H -4.350 -12.090 -12.031 1.00 . A A . 53 VAL HG21 1 1
4 3645 1 1 54 VAL HG22 H -2.742 -11.576 -12.542 1.00 . A A . 53 VAL HG22 1 1
4 3646 1 1 54 VAL HG23 H -4.173 -10.796 -13.218 1.00 . A A . 53 VAL HG23 1 1
4 3647 1 1 54 VAL N N -4.040 -11.904 -9.353 1.00 . A A . 53 VAL N 1 1
4 3648 1 1 54 VAL O O -1.811 -9.216 -8.657 1.00 . A A . 53 VAL O 1 1
4 3649 1 1 55 SER C C -3.018 -9.119 -5.647 1.00 . A A . 54 SER C 1 1
4 3650 1 1 55 SER CA C -3.877 -8.561 -6.801 1.00 . A A . 54 SER CA 1 1
4 3651 1 1 55 SER CB C -5.304 -8.243 -6.301 1.00 . A A . 54 SER CB 1 1
4 3652 1 1 55 SER H H -4.772 -10.013 -8.071 1.00 . A A . 54 SER H 1 1
4 3653 1 1 55 SER HA H -3.423 -7.646 -7.164 1.00 . A A . 54 SER HA 1 1
4 3654 1 1 55 SER HB2 H -5.899 -7.872 -7.128 1.00 . A A . 54 SER HB2 1 1
4 3655 1 1 55 SER HB3 H -5.764 -9.144 -5.912 1.00 . A A . 54 SER HB3 1 1
4 3656 1 1 55 SER HG H -4.828 -7.589 -4.507 1.00 . A A . 54 SER HG 1 1
4 3657 1 1 55 SER N N -3.937 -9.520 -7.927 1.00 . A A . 54 SER N 1 1
4 3658 1 1 55 SER O O -2.323 -8.361 -4.953 1.00 . A A . 54 SER O 1 1
4 3659 1 1 55 SER OG O -5.301 -7.257 -5.277 1.00 . A A . 54 SER OG 1 1
4 3660 1 1 56 ALA C C -0.791 -11.135 -4.851 1.00 . A A . 55 ALA C 1 1
4 3661 1 1 56 ALA CA C -2.270 -11.158 -4.441 1.00 . A A . 55 ALA CA 1 1
4 3662 1 1 56 ALA CB C -2.770 -12.599 -4.261 1.00 . A A . 55 ALA CB 1 1
4 3663 1 1 56 ALA H H -3.700 -10.973 -6.002 1.00 . A A . 55 ALA H 1 1
4 3664 1 1 56 ALA HA H -2.385 -10.639 -3.492 1.00 . A A . 55 ALA HA 1 1
4 3665 1 1 56 ALA HB1 H -3.808 -12.587 -3.951 1.00 . A A . 55 ALA HB1 1 1
4 3666 1 1 56 ALA HB2 H -2.180 -13.104 -3.506 1.00 . A A . 55 ALA HB2 1 1
4 3667 1 1 56 ALA HB3 H -2.686 -13.138 -5.198 1.00 . A A . 55 ALA HB3 1 1
4 3668 1 1 56 ALA N N -3.084 -10.449 -5.448 1.00 . A A . 55 ALA N 1 1
4 3669 1 1 56 ALA O O 0.085 -10.880 -4.025 1.00 . A A . 55 ALA O 1 1
4 3670 1 1 57 VAL C C 1.303 -9.830 -6.747 1.00 . A A . 56 VAL C 1 1
4 3671 1 1 57 VAL CA C 0.775 -11.281 -6.788 1.00 . A A . 56 VAL CA 1 1
4 3672 1 1 57 VAL CB C 0.730 -11.804 -8.281 1.00 . A A . 56 VAL CB 1 1
4 3673 1 1 57 VAL CG1 C 2.035 -11.498 -9.045 1.00 . A A . 56 VAL CG1 1 1
4 3674 1 1 57 VAL CG2 C 0.431 -13.322 -8.334 1.00 . A A . 56 VAL CG2 1 1
4 3675 1 1 57 VAL H H -1.312 -11.620 -6.715 1.00 . A A . 56 VAL H 1 1
4 3676 1 1 57 VAL HA H 1.455 -11.916 -6.226 1.00 . A A . 56 VAL HA 1 1
4 3677 1 1 57 VAL HB H -0.081 -11.287 -8.792 1.00 . A A . 56 VAL HB 1 1
4 3678 1 1 57 VAL HG11 H 2.233 -10.433 -9.025 1.00 . A A . 56 VAL HG11 1 1
4 3679 1 1 57 VAL HG12 H 1.942 -11.814 -10.077 1.00 . A A . 56 VAL HG12 1 1
4 3680 1 1 57 VAL HG13 H 2.863 -12.022 -8.587 1.00 . A A . 56 VAL HG13 1 1
4 3681 1 1 57 VAL HG21 H 0.391 -13.654 -9.366 1.00 . A A . 56 VAL HG21 1 1
4 3682 1 1 57 VAL HG22 H -0.519 -13.525 -7.860 1.00 . A A . 56 VAL HG22 1 1
4 3683 1 1 57 VAL HG23 H 1.211 -13.868 -7.815 1.00 . A A . 56 VAL HG23 1 1
4 3684 1 1 57 VAL N N -0.554 -11.374 -6.156 1.00 . A A . 56 VAL N 1 1
4 3685 1 1 57 VAL O O 2.493 -9.616 -6.546 1.00 . A A . 56 VAL O 1 1
4 3686 1 1 58 SER C C 1.321 -6.983 -5.580 1.00 . A A . 57 SER C 1 1
4 3687 1 1 58 SER CA C 0.721 -7.413 -6.930 1.00 . A A . 57 SER CA 1 1
4 3688 1 1 58 SER CB C -0.558 -6.593 -7.243 1.00 . A A . 57 SER CB 1 1
4 3689 1 1 58 SER H H -0.539 -9.116 -7.041 1.00 . A A . 57 SER H 1 1
4 3690 1 1 58 SER HA H 1.450 -7.242 -7.717 1.00 . A A . 57 SER HA 1 1
4 3691 1 1 58 SER HB2 H -0.945 -6.890 -8.210 1.00 . A A . 57 SER HB2 1 1
4 3692 1 1 58 SER HB3 H -1.310 -6.804 -6.491 1.00 . A A . 57 SER HB3 1 1
4 3693 1 1 58 SER HG H 0.171 -4.966 -8.055 1.00 . A A . 57 SER HG 1 1
4 3694 1 1 58 SER N N 0.393 -8.855 -6.921 1.00 . A A . 57 SER N 1 1
4 3695 1 1 58 SER O O 2.424 -6.420 -5.520 1.00 . A A . 57 SER O 1 1
4 3696 1 1 58 SER OG O -0.320 -5.196 -7.265 1.00 . A A . 57 SER OG 1 1
4 3697 1 1 59 ARG C C 2.217 -7.760 -2.706 1.00 . A A . 58 ARG C 1 1
4 3698 1 1 59 ARG CA C 0.974 -6.951 -3.130 1.00 . A A . 58 ARG CA 1 1
4 3699 1 1 59 ARG CB C -0.245 -7.174 -2.162 1.00 . A A . 58 ARG CB 1 1
4 3700 1 1 59 ARG CD C 0.738 -6.132 -0.003 1.00 . A A . 58 ARG CD 1 1
4 3701 1 1 59 ARG CG C -0.403 -6.113 -1.037 1.00 . A A . 58 ARG CG 1 1
4 3702 1 1 59 ARG CZ C 1.031 -4.995 2.214 1.00 . A A . 58 ARG CZ 1 1
4 3703 1 1 59 ARG H H -0.237 -7.814 -4.635 1.00 . A A . 58 ARG H 1 1
4 3704 1 1 59 ARG HA H 1.233 -5.895 -3.131 1.00 . A A . 58 ARG HA 1 1
4 3705 1 1 59 ARG HB2 H -1.160 -7.163 -2.749 1.00 . A A . 58 ARG HB2 1 1
4 3706 1 1 59 ARG HB3 H -0.161 -8.153 -1.698 1.00 . A A . 58 ARG HB3 1 1
4 3707 1 1 59 ARG HD2 H 0.692 -7.064 0.549 1.00 . A A . 58 ARG HD2 1 1
4 3708 1 1 59 ARG HD3 H 1.687 -6.072 -0.523 1.00 . A A . 58 ARG HD3 1 1
4 3709 1 1 59 ARG HE H 0.267 -4.156 0.562 1.00 . A A . 58 ARG HE 1 1
4 3710 1 1 59 ARG HG2 H -0.433 -5.129 -1.493 1.00 . A A . 58 ARG HG2 1 1
4 3711 1 1 59 ARG HG3 H -1.345 -6.286 -0.520 1.00 . A A . 58 ARG HG3 1 1
4 3712 1 1 59 ARG HH11 H 1.623 -6.927 2.230 1.00 . A A . 58 ARG HH11 1 1
4 3713 1 1 59 ARG HH12 H 1.827 -6.071 3.717 1.00 . A A . 58 ARG HH12 1 1
4 3714 1 1 59 ARG HH21 H 0.553 -3.057 2.536 1.00 . A A . 58 ARG HH21 1 1
4 3715 1 1 59 ARG HH22 H 1.223 -3.893 3.898 1.00 . A A . 58 ARG HH22 1 1
4 3716 1 1 59 ARG N N 0.592 -7.309 -4.502 1.00 . A A . 58 ARG N 1 1
4 3717 1 1 59 ARG NE N 0.638 -4.991 0.931 1.00 . A A . 58 ARG NE 1 1
4 3718 1 1 59 ARG NH1 N 1.531 -6.083 2.763 1.00 . A A . 58 ARG NH1 1 1
4 3719 1 1 59 ARG NH2 N 0.928 -3.895 2.940 1.00 . A A . 58 ARG NH2 1 1
4 3720 1 1 59 ARG O O 3.108 -7.224 -2.042 1.00 . A A . 58 ARG O 1 1
4 3721 1 1 60 ARG C C 4.704 -9.495 -3.480 1.00 . A A . 59 ARG C 1 1
4 3722 1 1 60 ARG CA C 3.396 -9.954 -2.809 1.00 . A A . 59 ARG CA 1 1
4 3723 1 1 60 ARG CB C 3.067 -11.415 -3.228 1.00 . A A . 59 ARG CB 1 1
4 3724 1 1 60 ARG CD C 4.309 -12.574 -1.294 1.00 . A A . 59 ARG CD 1 1
4 3725 1 1 60 ARG CG C 4.133 -12.465 -2.821 1.00 . A A . 59 ARG CG 1 1
4 3726 1 1 60 ARG CZ C 5.517 -14.220 0.152 1.00 . A A . 59 ARG CZ 1 1
4 3727 1 1 60 ARG H H 1.546 -9.376 -3.692 1.00 . A A . 59 ARG H 1 1
4 3728 1 1 60 ARG HA H 3.529 -9.925 -1.731 1.00 . A A . 59 ARG HA 1 1
4 3729 1 1 60 ARG HB2 H 2.124 -11.697 -2.782 1.00 . A A . 59 ARG HB2 1 1
4 3730 1 1 60 ARG HB3 H 2.955 -11.448 -4.309 1.00 . A A . 59 ARG HB3 1 1
4 3731 1 1 60 ARG HD2 H 4.505 -11.587 -0.885 1.00 . A A . 59 ARG HD2 1 1
4 3732 1 1 60 ARG HD3 H 3.391 -12.966 -0.863 1.00 . A A . 59 ARG HD3 1 1
4 3733 1 1 60 ARG HE H 6.193 -13.463 -1.571 1.00 . A A . 59 ARG HE 1 1
4 3734 1 1 60 ARG HG2 H 3.837 -13.435 -3.208 1.00 . A A . 59 ARG HG2 1 1
4 3735 1 1 60 ARG HG3 H 5.085 -12.190 -3.263 1.00 . A A . 59 ARG HG3 1 1
4 3736 1 1 60 ARG HH11 H 3.723 -13.686 0.919 1.00 . A A . 59 ARG HH11 1 1
4 3737 1 1 60 ARG HH12 H 4.634 -14.815 1.866 1.00 . A A . 59 ARG HH12 1 1
4 3738 1 1 60 ARG HH21 H 7.329 -14.956 -0.332 1.00 . A A . 59 ARG HH21 1 1
4 3739 1 1 60 ARG HH22 H 6.662 -15.540 1.157 1.00 . A A . 59 ARG HH22 1 1
4 3740 1 1 60 ARG N N 2.277 -9.040 -3.133 1.00 . A A . 59 ARG N 1 1
4 3741 1 1 60 ARG NE N 5.433 -13.456 -0.943 1.00 . A A . 59 ARG NE 1 1
4 3742 1 1 60 ARG NH1 N 4.546 -14.245 1.049 1.00 . A A . 59 ARG NH1 1 1
4 3743 1 1 60 ARG NH2 N 6.586 -14.964 0.340 1.00 . A A . 59 ARG NH2 1 1
4 3744 1 1 60 ARG O O 5.770 -9.599 -2.883 1.00 . A A . 59 ARG O 1 1
4 3745 1 1 61 ALA C C 6.351 -7.230 -4.771 1.00 . A A . 60 ALA C 1 1
4 3746 1 1 61 ALA CA C 5.750 -8.454 -5.478 1.00 . A A . 60 ALA CA 1 1
4 3747 1 1 61 ALA CB C 5.323 -8.103 -6.913 1.00 . A A . 60 ALA CB 1 1
4 3748 1 1 61 ALA H H 3.714 -8.928 -5.113 1.00 . A A . 60 ALA H 1 1
4 3749 1 1 61 ALA HA H 6.498 -9.238 -5.534 1.00 . A A . 60 ALA HA 1 1
4 3750 1 1 61 ALA HB1 H 4.913 -8.983 -7.397 1.00 . A A . 60 ALA HB1 1 1
4 3751 1 1 61 ALA HB2 H 6.176 -7.752 -7.480 1.00 . A A . 60 ALA HB2 1 1
4 3752 1 1 61 ALA HB3 H 4.566 -7.327 -6.892 1.00 . A A . 60 ALA HB3 1 1
4 3753 1 1 61 ALA N N 4.599 -8.976 -4.712 1.00 . A A . 60 ALA N 1 1
4 3754 1 1 61 ALA O O 7.569 -7.041 -4.745 1.00 . A A . 60 ALA O 1 1
4 3755 1 1 62 ASP C C 6.504 -5.688 -2.043 1.00 . A A . 61 ASP C 1 1
4 3756 1 1 62 ASP CA C 5.837 -5.251 -3.372 1.00 . A A . 61 ASP CA 1 1
4 3757 1 1 62 ASP CB C 4.581 -4.391 -3.104 1.00 . A A . 61 ASP CB 1 1
4 3758 1 1 62 ASP CG C 4.900 -2.982 -2.570 1.00 . A A . 61 ASP CG 1 1
4 3759 1 1 62 ASP H H 4.510 -6.641 -4.266 1.00 . A A . 61 ASP H 1 1
4 3760 1 1 62 ASP HA H 6.549 -4.669 -3.954 1.00 . A A . 61 ASP HA 1 1
4 3761 1 1 62 ASP HB2 H 4.018 -4.291 -4.032 1.00 . A A . 61 ASP HB2 1 1
4 3762 1 1 62 ASP HB3 H 3.946 -4.901 -2.385 1.00 . A A . 61 ASP HB3 1 1
4 3763 1 1 62 ASP N N 5.463 -6.426 -4.170 1.00 . A A . 61 ASP N 1 1
4 3764 1 1 62 ASP O O 7.423 -5.021 -1.556 1.00 . A A . 61 ASP O 1 1
4 3765 1 1 62 ASP OD1 O 5.115 -2.823 -1.350 1.00 . A A . 61 ASP OD1 1 1
4 3766 1 1 62 ASP OD2 O 4.917 -2.017 -3.363 1.00 . A A . 61 ASP OD2 1 1
4 3767 1 1 63 GLU C C 8.067 -7.914 -0.539 1.00 . A A . 62 GLU C 1 1
4 3768 1 1 63 GLU CA C 6.621 -7.454 -0.259 1.00 . A A . 62 GLU CA 1 1
4 3769 1 1 63 GLU CB C 5.767 -8.667 0.211 1.00 . A A . 62 GLU CB 1 1
4 3770 1 1 63 GLU CD C 4.302 -7.552 2.013 1.00 . A A . 62 GLU CD 1 1
4 3771 1 1 63 GLU CG C 4.341 -8.331 0.688 1.00 . A A . 62 GLU CG 1 1
4 3772 1 1 63 GLU H H 5.250 -7.260 -1.882 1.00 . A A . 62 GLU H 1 1
4 3773 1 1 63 GLU HA H 6.637 -6.706 0.529 1.00 . A A . 62 GLU HA 1 1
4 3774 1 1 63 GLU HB2 H 5.676 -9.364 -0.614 1.00 . A A . 62 GLU HB2 1 1
4 3775 1 1 63 GLU HB3 H 6.283 -9.167 1.025 1.00 . A A . 62 GLU HB3 1 1
4 3776 1 1 63 GLU HG2 H 3.847 -7.742 -0.077 1.00 . A A . 62 GLU HG2 1 1
4 3777 1 1 63 GLU HG3 H 3.789 -9.261 0.813 1.00 . A A . 62 GLU HG3 1 1
4 3778 1 1 63 GLU N N 6.027 -6.826 -1.471 1.00 . A A . 62 GLU N 1 1
4 3779 1 1 63 GLU O O 8.924 -7.861 0.351 1.00 . A A . 62 GLU O 1 1
4 3780 1 1 63 GLU OE1 O 4.355 -6.309 1.989 1.00 . A A . 62 GLU OE1 1 1
4 3781 1 1 63 GLU OE2 O 4.202 -8.185 3.089 1.00 . A A . 62 GLU OE2 1 1
4 3782 1 1 64 GLU C C 10.567 -7.513 -2.388 1.00 . A A . 63 GLU C 1 1
4 3783 1 1 64 GLU CA C 9.665 -8.756 -2.237 1.00 . A A . 63 GLU CA 1 1
4 3784 1 1 64 GLU CB C 9.601 -9.534 -3.585 1.00 . A A . 63 GLU CB 1 1
4 3785 1 1 64 GLU CD C 8.812 -11.679 -2.369 1.00 . A A . 63 GLU CD 1 1
4 3786 1 1 64 GLU CG C 8.654 -10.754 -3.595 1.00 . A A . 63 GLU CG 1 1
4 3787 1 1 64 GLU H H 7.568 -8.444 -2.410 1.00 . A A . 63 GLU H 1 1
4 3788 1 1 64 GLU HA H 10.092 -9.405 -1.479 1.00 . A A . 63 GLU HA 1 1
4 3789 1 1 64 GLU HB2 H 9.276 -8.856 -4.368 1.00 . A A . 63 GLU HB2 1 1
4 3790 1 1 64 GLU HB3 H 10.603 -9.886 -3.832 1.00 . A A . 63 GLU HB3 1 1
4 3791 1 1 64 GLU HG2 H 7.630 -10.393 -3.641 1.00 . A A . 63 GLU HG2 1 1
4 3792 1 1 64 GLU HG3 H 8.848 -11.339 -4.492 1.00 . A A . 63 GLU HG3 1 1
4 3793 1 1 64 GLU N N 8.316 -8.364 -1.782 1.00 . A A . 63 GLU N 1 1
4 3794 1 1 64 GLU O O 11.785 -7.593 -2.212 1.00 . A A . 63 GLU O 1 1
4 3795 1 1 64 GLU OE1 O 9.934 -12.183 -2.127 1.00 . A A . 63 GLU OE1 1 1
4 3796 1 1 64 GLU OE2 O 7.818 -11.910 -1.649 1.00 . A A . 63 GLU OE2 1 1
4 3797 1 1 65 GLY C C 10.733 -4.816 -4.459 1.00 . A A . 64 GLY C 1 1
4 3798 1 1 65 GLY CA C 10.639 -5.109 -2.966 1.00 . A A . 64 GLY CA 1 1
4 3799 1 1 65 GLY H H 8.955 -6.378 -2.740 1.00 . A A . 64 GLY H 1 1
4 3800 1 1 65 GLY HA2 H 10.093 -4.306 -2.492 1.00 . A A . 64 GLY HA2 1 1
4 3801 1 1 65 GLY HA3 H 11.639 -5.143 -2.549 1.00 . A A . 64 GLY HA3 1 1
4 3802 1 1 65 GLY N N 9.934 -6.369 -2.694 1.00 . A A . 64 GLY N 1 1
4 3803 1 1 65 GLY O O 11.372 -3.839 -4.863 1.00 . A A . 64 GLY O 1 1
4 3804 1 1 66 ALA C C 9.097 -4.358 -7.112 1.00 . A A . 65 ALA C 1 1
4 3805 1 1 66 ALA CA C 10.030 -5.520 -6.738 1.00 . A A . 65 ALA CA 1 1
4 3806 1 1 66 ALA CB C 9.549 -6.823 -7.389 1.00 . A A . 65 ALA CB 1 1
4 3807 1 1 66 ALA H H 9.648 -6.448 -4.879 1.00 . A A . 65 ALA H 1 1
4 3808 1 1 66 ALA HA H 11.034 -5.305 -7.103 1.00 . A A . 65 ALA HA 1 1
4 3809 1 1 66 ALA HB1 H 10.211 -7.634 -7.106 1.00 . A A . 65 ALA HB1 1 1
4 3810 1 1 66 ALA HB2 H 9.561 -6.721 -8.467 1.00 . A A . 65 ALA HB2 1 1
4 3811 1 1 66 ALA HB3 H 8.543 -7.056 -7.061 1.00 . A A . 65 ALA HB3 1 1
4 3812 1 1 66 ALA N N 10.097 -5.679 -5.277 1.00 . A A . 65 ALA N 1 1
4 3813 1 1 66 ALA O O 8.061 -4.150 -6.465 1.00 . A A . 65 ALA O 1 1
4 3814 1 1 67 ALA C C 7.494 -2.941 -9.443 1.00 . A A . 66 ALA C 1 1
4 3815 1 1 67 ALA CA C 8.726 -2.460 -8.665 1.00 . A A . 66 ALA CA 1 1
4 3816 1 1 67 ALA CB C 9.618 -1.602 -9.574 1.00 . A A . 66 ALA CB 1 1
4 3817 1 1 67 ALA H H 10.334 -3.837 -8.592 1.00 . A A . 66 ALA H 1 1
4 3818 1 1 67 ALA HA H 8.408 -1.849 -7.823 1.00 . A A . 66 ALA HA 1 1
4 3819 1 1 67 ALA HB1 H 10.479 -1.260 -9.020 1.00 . A A . 66 ALA HB1 1 1
4 3820 1 1 67 ALA HB2 H 9.064 -0.743 -9.933 1.00 . A A . 66 ALA HB2 1 1
4 3821 1 1 67 ALA HB3 H 9.953 -2.192 -10.423 1.00 . A A . 66 ALA HB3 1 1
4 3822 1 1 67 ALA N N 9.493 -3.605 -8.149 1.00 . A A . 66 ALA N 1 1
4 3823 1 1 67 ALA O O 6.429 -2.316 -9.393 1.00 . A A . 66 ALA O 1 1
4 3824 1 1 68 SER C C 6.611 -6.133 -10.986 1.00 . A A . 67 SER C 1 1
4 3825 1 1 68 SER CA C 6.652 -4.602 -11.069 1.00 . A A . 67 SER CA 1 1
4 3826 1 1 68 SER CB C 6.953 -4.126 -12.515 1.00 . A A . 67 SER CB 1 1
4 3827 1 1 68 SER H H 8.507 -4.550 -10.062 1.00 . A A . 67 SER H 1 1
4 3828 1 1 68 SER HA H 5.676 -4.222 -10.771 1.00 . A A . 67 SER HA 1 1
4 3829 1 1 68 SER HB2 H 7.933 -4.475 -12.824 1.00 . A A . 67 SER HB2 1 1
4 3830 1 1 68 SER HB3 H 6.208 -4.520 -13.191 1.00 . A A . 67 SER HB3 1 1
4 3831 1 1 68 SER HG H 6.462 -2.337 -11.856 1.00 . A A . 67 SER HG 1 1
4 3832 1 1 68 SER N N 7.664 -4.060 -10.157 1.00 . A A . 67 SER N 1 1
4 3833 1 1 68 SER O O 7.418 -6.757 -10.285 1.00 . A A . 67 SER O 1 1
4 3834 1 1 68 SER OG O 6.935 -2.706 -12.611 1.00 . A A . 67 SER OG 1 1
4 3835 1 1 69 PHE C C 4.862 -8.499 -13.183 1.00 . A A . 68 PHE C 1 1
4 3836 1 1 69 PHE CA C 5.461 -8.175 -11.809 1.00 . A A . 68 PHE CA 1 1
4 3837 1 1 69 PHE CB C 4.530 -8.715 -10.682 1.00 . A A . 68 PHE CB 1 1
4 3838 1 1 69 PHE CD1 C 2.662 -7.029 -10.243 1.00 . A A . 68 PHE CD1 1 1
4 3839 1 1 69 PHE CD2 C 2.099 -9.033 -11.417 1.00 . A A . 68 PHE CD2 1 1
4 3840 1 1 69 PHE CE1 C 1.348 -6.617 -10.340 1.00 . A A . 68 PHE CE1 1 1
4 3841 1 1 69 PHE CE2 C 0.791 -8.618 -11.511 1.00 . A A . 68 PHE CE2 1 1
4 3842 1 1 69 PHE CG C 3.066 -8.248 -10.779 1.00 . A A . 68 PHE CG 1 1
4 3843 1 1 69 PHE CZ C 0.416 -7.408 -10.974 1.00 . A A . 68 PHE CZ 1 1
4 3844 1 1 69 PHE H H 4.970 -6.137 -12.118 1.00 . A A . 68 PHE H 1 1
4 3845 1 1 69 PHE HA H 6.440 -8.648 -11.732 1.00 . A A . 68 PHE HA 1 1
4 3846 1 1 69 PHE HB2 H 4.541 -9.799 -10.708 1.00 . A A . 68 PHE HB2 1 1
4 3847 1 1 69 PHE HB3 H 4.925 -8.396 -9.724 1.00 . A A . 68 PHE HB3 1 1
4 3848 1 1 69 PHE HD1 H 3.389 -6.397 -9.741 1.00 . A A . 68 PHE HD1 1 1
4 3849 1 1 69 PHE HD2 H 2.389 -9.991 -11.841 1.00 . A A . 68 PHE HD2 1 1
4 3850 1 1 69 PHE HE1 H 1.050 -5.666 -9.916 1.00 . A A . 68 PHE HE1 1 1
4 3851 1 1 69 PHE HE2 H 0.058 -9.242 -12.011 1.00 . A A . 68 PHE HE2 1 1
4 3852 1 1 69 PHE HZ H -0.616 -7.079 -11.049 1.00 . A A . 68 PHE HZ 1 1
4 3853 1 1 69 PHE N N 5.628 -6.714 -11.681 1.00 . A A . 68 PHE N 1 1
4 3854 1 1 69 PHE O O 4.463 -7.589 -13.909 1.00 . A A . 68 PHE O 1 1
4 3855 1 1 70 TYR C C 3.676 -11.747 -14.524 1.00 . A A . 69 TYR C 1 1
4 3856 1 1 70 TYR CA C 4.017 -10.262 -14.680 1.00 . A A . 69 TYR CA 1 1
4 3857 1 1 70 TYR CB C 4.787 -10.012 -16.010 1.00 . A A . 69 TYR CB 1 1
4 3858 1 1 70 TYR CD1 C 2.819 -9.787 -17.618 1.00 . A A . 69 TYR CD1 1 1
4 3859 1 1 70 TYR CD2 C 4.406 -11.523 -18.055 1.00 . A A . 69 TYR CD2 1 1
4 3860 1 1 70 TYR CE1 C 2.083 -10.188 -18.713 1.00 . A A . 69 TYR CE1 1 1
4 3861 1 1 70 TYR CE2 C 3.673 -11.919 -19.157 1.00 . A A . 69 TYR CE2 1 1
4 3862 1 1 70 TYR CG C 3.997 -10.446 -17.258 1.00 . A A . 69 TYR CG 1 1
4 3863 1 1 70 TYR CZ C 2.512 -11.251 -19.479 1.00 . A A . 69 TYR CZ 1 1
4 3864 1 1 70 TYR H H 5.200 -10.462 -12.935 1.00 . A A . 69 TYR H 1 1
4 3865 1 1 70 TYR HA H 3.083 -9.696 -14.708 1.00 . A A . 69 TYR HA 1 1
4 3866 1 1 70 TYR HB2 H 5.001 -8.954 -16.100 1.00 . A A . 69 TYR HB2 1 1
4 3867 1 1 70 TYR HB3 H 5.727 -10.555 -15.989 1.00 . A A . 69 TYR HB3 1 1
4 3868 1 1 70 TYR HD1 H 2.481 -8.948 -17.023 1.00 . A A . 69 TYR HD1 1 1
4 3869 1 1 70 TYR HD2 H 5.316 -12.048 -17.801 1.00 . A A . 69 TYR HD2 1 1
4 3870 1 1 70 TYR HE1 H 1.175 -9.662 -18.973 1.00 . A A . 69 TYR HE1 1 1
4 3871 1 1 70 TYR HE2 H 4.007 -12.756 -19.760 1.00 . A A . 69 TYR HE2 1 1
4 3872 1 1 70 TYR HH H 1.608 -12.599 -20.511 1.00 . A A . 69 TYR HH 1 1
4 3873 1 1 70 TYR N N 4.762 -9.794 -13.507 1.00 . A A . 69 TYR N 1 1
4 3874 1 1 70 TYR O O 4.573 -12.583 -14.383 1.00 . A A . 69 TYR O 1 1
4 3875 1 1 70 TYR OH O 1.771 -11.652 -20.568 1.00 . A A . 69 TYR OH 1 1
4 3876 1 1 71 VAL C C 2.239 -14.116 -15.858 1.00 . A A . 70 VAL C 1 1
4 3877 1 1 71 VAL CA C 1.843 -13.417 -14.544 1.00 . A A . 70 VAL CA 1 1
4 3878 1 1 71 VAL CB C 0.279 -13.425 -14.359 1.00 . A A . 70 VAL CB 1 1
4 3879 1 1 71 VAL CG1 C -0.301 -14.863 -14.462 1.00 . A A . 70 VAL CG1 1 1
4 3880 1 1 71 VAL CG2 C -0.120 -12.737 -13.021 1.00 . A A . 70 VAL CG2 1 1
4 3881 1 1 71 VAL H H 1.721 -11.315 -14.543 1.00 . A A . 70 VAL H 1 1
4 3882 1 1 71 VAL HA H 2.289 -13.948 -13.706 1.00 . A A . 70 VAL HA 1 1
4 3883 1 1 71 VAL HB H -0.155 -12.842 -15.169 1.00 . A A . 70 VAL HB 1 1
4 3884 1 1 71 VAL HG11 H 0.138 -15.494 -13.700 1.00 . A A . 70 VAL HG11 1 1
4 3885 1 1 71 VAL HG12 H -0.083 -15.280 -15.438 1.00 . A A . 70 VAL HG12 1 1
4 3886 1 1 71 VAL HG13 H -1.376 -14.836 -14.325 1.00 . A A . 70 VAL HG13 1 1
4 3887 1 1 71 VAL HG21 H 0.257 -11.720 -13.005 1.00 . A A . 70 VAL HG21 1 1
4 3888 1 1 71 VAL HG22 H 0.297 -13.282 -12.183 1.00 . A A . 70 VAL HG22 1 1
4 3889 1 1 71 VAL HG23 H -1.199 -12.716 -12.928 1.00 . A A . 70 VAL HG23 1 1
4 3890 1 1 71 VAL N N 2.364 -12.050 -14.537 1.00 . A A . 70 VAL N 1 1
4 3891 1 1 71 VAL O O 1.808 -13.711 -16.942 1.00 . A A . 70 VAL O 1 1
4 3892 1 1 72 VAL C C 2.898 -17.238 -17.073 1.00 . A A . 71 VAL C 1 1
4 3893 1 1 72 VAL CA C 3.624 -15.889 -16.891 1.00 . A A . 71 VAL CA 1 1
4 3894 1 1 72 VAL CB C 5.177 -16.112 -16.743 1.00 . A A . 71 VAL CB 1 1
4 3895 1 1 72 VAL CG1 C 5.946 -14.760 -16.700 1.00 . A A . 71 VAL CG1 1 1
4 3896 1 1 72 VAL CG2 C 5.516 -16.995 -15.510 1.00 . A A . 71 VAL CG2 1 1
4 3897 1 1 72 VAL H H 3.372 -15.414 -14.841 1.00 . A A . 71 VAL H 1 1
4 3898 1 1 72 VAL HA H 3.459 -15.296 -17.792 1.00 . A A . 71 VAL HA 1 1
4 3899 1 1 72 VAL HB H 5.514 -16.643 -17.634 1.00 . A A . 71 VAL HB 1 1
4 3900 1 1 72 VAL HG11 H 5.748 -14.189 -17.601 1.00 . A A . 71 VAL HG11 1 1
4 3901 1 1 72 VAL HG12 H 7.009 -14.950 -16.634 1.00 . A A . 71 VAL HG12 1 1
4 3902 1 1 72 VAL HG13 H 5.637 -14.183 -15.835 1.00 . A A . 71 VAL HG13 1 1
4 3903 1 1 72 VAL HG21 H 6.586 -17.144 -15.448 1.00 . A A . 71 VAL HG21 1 1
4 3904 1 1 72 VAL HG22 H 5.029 -17.959 -15.605 1.00 . A A . 71 VAL HG22 1 1
4 3905 1 1 72 VAL HG23 H 5.170 -16.512 -14.604 1.00 . A A . 71 VAL HG23 1 1
4 3906 1 1 72 VAL N N 3.093 -15.142 -15.741 1.00 . A A . 71 VAL N 1 1
4 3907 1 1 72 VAL O O 2.905 -17.800 -18.176 1.00 . A A . 71 VAL O 1 1
4 3908 1 1 73 ASP C C 0.454 -19.092 -14.958 1.00 . A A . 72 ASP C 1 1
4 3909 1 1 73 ASP CA C 1.590 -19.053 -15.991 1.00 . A A . 72 ASP CA 1 1
4 3910 1 1 73 ASP CB C 2.632 -20.178 -15.694 1.00 . A A . 72 ASP CB 1 1
4 3911 1 1 73 ASP CG C 2.005 -21.580 -15.518 1.00 . A A . 72 ASP CG 1 1
4 3912 1 1 73 ASP H H 2.216 -17.196 -15.176 1.00 . A A . 72 ASP H 1 1
4 3913 1 1 73 ASP HA H 1.162 -19.219 -16.980 1.00 . A A . 72 ASP HA 1 1
4 3914 1 1 73 ASP HB2 H 3.342 -20.213 -16.513 1.00 . A A . 72 ASP HB2 1 1
4 3915 1 1 73 ASP HB3 H 3.172 -19.920 -14.793 1.00 . A A . 72 ASP HB3 1 1
4 3916 1 1 73 ASP N N 2.251 -17.734 -15.997 1.00 . A A . 72 ASP N 1 1
4 3917 1 1 73 ASP O O 0.539 -18.467 -13.896 1.00 . A A . 72 ASP O 1 1
4 3918 1 1 73 ASP OD1 O 1.633 -22.202 -16.532 1.00 . A A . 72 ASP OD1 1 1
4 3919 1 1 73 ASP OD2 O 1.838 -22.043 -14.364 1.00 . A A . 72 ASP OD2 1 1
4 3920 1 1 74 THR C C -2.093 -21.658 -14.649 1.00 . A A . 73 THR C 1 1
4 3921 1 1 74 THR CA C -1.733 -20.170 -14.420 1.00 . A A . 73 THR CA 1 1
4 3922 1 1 74 THR CB C -2.993 -19.260 -14.687 1.00 . A A . 73 THR CB 1 1
4 3923 1 1 74 THR CG2 C -2.793 -17.805 -14.209 1.00 . A A . 73 THR CG2 1 1
4 3924 1 1 74 THR H H -0.643 -20.173 -16.227 1.00 . A A . 73 THR H 1 1
4 3925 1 1 74 THR HA H -1.418 -20.043 -13.383 1.00 . A A . 73 THR HA 1 1
4 3926 1 1 74 THR HB H -3.839 -19.679 -14.155 1.00 . A A . 73 THR HB 1 1
4 3927 1 1 74 THR HG1 H -2.848 -19.968 -16.535 1.00 . A A . 73 THR HG1 1 1
4 3928 1 1 74 THR HG21 H -1.973 -17.351 -14.751 1.00 . A A . 73 THR HG21 1 1
4 3929 1 1 74 THR HG22 H -2.568 -17.791 -13.151 1.00 . A A . 73 THR HG22 1 1
4 3930 1 1 74 THR HG23 H -3.698 -17.234 -14.385 1.00 . A A . 73 THR HG23 1 1
4 3931 1 1 74 THR N N -0.612 -19.832 -15.310 1.00 . A A . 73 THR N 1 1
4 3932 1 1 74 THR O O -2.551 -22.025 -15.737 1.00 . A A . 73 THR O 1 1
4 3933 1 1 74 THR OG1 O -3.310 -19.250 -16.092 1.00 . A A . 73 THR OG1 1 1
4 3934 1 1 75 SER C C -3.146 -24.328 -12.621 1.00 . A A . 74 SER C 1 1
4 3935 1 1 75 SER CA C -2.137 -23.961 -13.717 1.00 . A A . 74 SER CA 1 1
4 3936 1 1 75 SER CB C -0.843 -24.792 -13.547 1.00 . A A . 74 SER CB 1 1
4 3937 1 1 75 SER H H -1.441 -22.160 -12.824 1.00 . A A . 74 SER H 1 1
4 3938 1 1 75 SER HA H -2.576 -24.183 -14.689 1.00 . A A . 74 SER HA 1 1
4 3939 1 1 75 SER HB2 H -0.430 -24.627 -12.561 1.00 . A A . 74 SER HB2 1 1
4 3940 1 1 75 SER HB3 H -1.068 -25.844 -13.664 1.00 . A A . 74 SER HB3 1 1
4 3941 1 1 75 SER HG H 0.109 -23.486 -14.678 1.00 . A A . 74 SER HG 1 1
4 3942 1 1 75 SER N N -1.834 -22.513 -13.647 1.00 . A A . 74 SER N 1 1
4 3943 1 1 75 SER O O -3.000 -23.890 -11.480 1.00 . A A . 74 SER O 1 1
4 3944 1 1 75 SER OG O 0.144 -24.436 -14.505 1.00 . A A . 74 SER OG 1 1
4 3945 1 1 76 GLU C C -5.047 -27.061 -11.689 1.00 . A A . 75 GLU C 1 1
4 3946 1 1 76 GLU CA C -5.208 -25.567 -12.014 1.00 . A A . 75 GLU CA 1 1
4 3947 1 1 76 GLU CB C -6.620 -25.284 -12.590 1.00 . A A . 75 GLU CB 1 1
4 3948 1 1 76 GLU CD C -8.344 -25.723 -14.448 1.00 . A A . 75 GLU CD 1 1
4 3949 1 1 76 GLU CG C -6.944 -26.038 -13.898 1.00 . A A . 75 GLU CG 1 1
4 3950 1 1 76 GLU H H -4.222 -25.436 -13.896 1.00 . A A . 75 GLU H 1 1
4 3951 1 1 76 GLU HA H -5.092 -25.002 -11.089 1.00 . A A . 75 GLU HA 1 1
4 3952 1 1 76 GLU HB2 H -7.360 -25.562 -11.844 1.00 . A A . 75 GLU HB2 1 1
4 3953 1 1 76 GLU HB3 H -6.707 -24.217 -12.777 1.00 . A A . 75 GLU HB3 1 1
4 3954 1 1 76 GLU HG2 H -6.203 -25.767 -14.649 1.00 . A A . 75 GLU HG2 1 1
4 3955 1 1 76 GLU HG3 H -6.868 -27.106 -13.714 1.00 . A A . 75 GLU HG3 1 1
4 3956 1 1 76 GLU N N -4.168 -25.122 -12.969 1.00 . A A . 75 GLU N 1 1
4 3957 1 1 76 GLU O O -4.257 -27.770 -12.332 1.00 . A A . 75 GLU O 1 1
4 3958 1 1 76 GLU OE1 O -8.489 -24.724 -15.180 1.00 . A A . 75 GLU OE1 1 1
4 3959 1 1 76 GLU OE2 O -9.302 -26.471 -14.155 1.00 . A A . 75 GLU OE2 1 1
4 3960 1 1 77 PHE C C -6.665 -29.735 -11.366 1.00 . A A . 76 PHE C 1 1
4 3961 1 1 77 PHE CA C -5.873 -28.945 -10.302 1.00 . A A . 76 PHE CA 1 1
4 3962 1 1 77 PHE CB C -6.551 -29.082 -8.914 1.00 . A A . 76 PHE CB 1 1
4 3963 1 1 77 PHE CD1 C -7.354 -31.481 -8.516 1.00 . A A . 76 PHE CD1 1 1
4 3964 1 1 77 PHE CD2 C -5.382 -30.755 -7.380 1.00 . A A . 76 PHE CD2 1 1
4 3965 1 1 77 PHE CE1 C -7.236 -32.725 -7.922 1.00 . A A . 76 PHE CE1 1 1
4 3966 1 1 77 PHE CE2 C -5.268 -31.997 -6.787 1.00 . A A . 76 PHE CE2 1 1
4 3967 1 1 77 PHE CG C -6.429 -30.469 -8.259 1.00 . A A . 76 PHE CG 1 1
4 3968 1 1 77 PHE CZ C -6.193 -32.980 -7.061 1.00 . A A . 76 PHE CZ 1 1
4 3969 1 1 77 PHE H H -6.323 -26.871 -10.161 1.00 . A A . 76 PHE H 1 1
4 3970 1 1 77 PHE HA H -4.855 -29.331 -10.247 1.00 . A A . 76 PHE HA 1 1
4 3971 1 1 77 PHE HB2 H -6.106 -28.357 -8.244 1.00 . A A . 76 PHE HB2 1 1
4 3972 1 1 77 PHE HB3 H -7.608 -28.845 -9.013 1.00 . A A . 76 PHE HB3 1 1
4 3973 1 1 77 PHE HD1 H -8.178 -31.288 -9.195 1.00 . A A . 76 PHE HD1 1 1
4 3974 1 1 77 PHE HD2 H -4.649 -29.985 -7.159 1.00 . A A . 76 PHE HD2 1 1
4 3975 1 1 77 PHE HE1 H -7.965 -33.500 -8.136 1.00 . A A . 76 PHE HE1 1 1
4 3976 1 1 77 PHE HE2 H -4.450 -32.199 -6.108 1.00 . A A . 76 PHE HE2 1 1
4 3977 1 1 77 PHE HZ H -6.100 -33.956 -6.594 1.00 . A A . 76 PHE HZ 1 1
4 3978 1 1 77 PHE N N -5.802 -27.520 -10.680 1.00 . A A . 76 PHE N 1 1
4 3979 1 1 77 PHE O O -6.360 -30.898 -11.650 1.00 . A A . 76 PHE O 1 1
4 3980 1 1 78 GLY C C -10.012 -29.723 -12.411 1.00 . A A . 77 GLY C 1 1
4 3981 1 1 78 GLY CA C -8.583 -29.671 -12.922 1.00 . A A . 77 GLY CA 1 1
4 3982 1 1 78 GLY H H -7.818 -28.131 -11.692 1.00 . A A . 77 GLY H 1 1
4 3983 1 1 78 GLY HA2 H -8.552 -29.075 -13.825 1.00 . A A . 77 GLY HA2 1 1
4 3984 1 1 78 GLY HA3 H -8.256 -30.678 -13.167 1.00 . A A . 77 GLY HA3 1 1
4 3985 1 1 78 GLY N N -7.684 -29.067 -11.940 1.00 . A A . 77 GLY N 1 1
4 3986 1 1 78 GLY O O -10.452 -30.764 -11.898 1.00 . A A . 77 GLY O 1 1
4 3987 1 1 79 ASN C C -12.439 -28.563 -10.631 1.00 . A A . 78 ASN C 1 1
4 3988 1 1 79 ASN CA C -12.158 -28.402 -12.145 1.00 . A A . 78 ASN CA 1 1
4 3989 1 1 79 ASN CB C -13.064 -29.362 -12.978 1.00 . A A . 78 ASN CB 1 1
4 3990 1 1 79 ASN CG C -13.116 -29.007 -14.462 1.00 . A A . 78 ASN CG 1 1
4 3991 1 1 79 ASN H H -10.240 -27.768 -12.836 1.00 . A A . 78 ASN H 1 1
4 3992 1 1 79 ASN HA H -12.416 -27.384 -12.409 1.00 . A A . 78 ASN HA 1 1
4 3993 1 1 79 ASN HB2 H -12.689 -30.374 -12.887 1.00 . A A . 78 ASN HB2 1 1
4 3994 1 1 79 ASN HB3 H -14.078 -29.333 -12.589 1.00 . A A . 78 ASN HB3 1 1
4 3995 1 1 79 ASN HD21 H -11.552 -30.177 -14.848 1.00 . A A . 78 ASN HD21 1 1
4 3996 1 1 79 ASN HD22 H -12.220 -29.340 -16.206 1.00 . A A . 78 ASN HD22 1 1
4 3997 1 1 79 ASN N N -10.716 -28.562 -12.505 1.00 . A A . 78 ASN N 1 1
4 3998 1 1 79 ASN ND2 N -12.205 -29.563 -15.252 1.00 . A A . 78 ASN ND2 1 1
4 3999 1 1 79 ASN O O -13.601 -28.577 -10.210 1.00 . A A . 78 ASN O 1 1
4 4000 1 1 79 ASN OD1 O -13.972 -28.235 -14.896 1.00 . A A . 78 ASN OD1 1 1
4 4001 1 1 80 SER C C -11.555 -27.460 -7.624 1.00 . A A . 79 SER C 1 1
4 4002 1 1 80 SER CA C -11.496 -28.820 -8.355 1.00 . A A . 79 SER CA 1 1
4 4003 1 1 80 SER CB C -10.307 -29.674 -7.855 1.00 . A A . 79 SER CB 1 1
4 4004 1 1 80 SER H H -10.482 -28.566 -10.198 1.00 . A A . 79 SER H 1 1
4 4005 1 1 80 SER HA H -12.418 -29.357 -8.150 1.00 . A A . 79 SER HA 1 1
4 4006 1 1 80 SER HB2 H -10.257 -30.587 -8.434 1.00 . A A . 79 SER HB2 1 1
4 4007 1 1 80 SER HB3 H -9.383 -29.125 -7.985 1.00 . A A . 79 SER HB3 1 1
4 4008 1 1 80 SER HG H -10.455 -29.230 -5.950 1.00 . A A . 79 SER HG 1 1
4 4009 1 1 80 SER N N -11.378 -28.638 -9.811 1.00 . A A . 79 SER N 1 1
4 4010 1 1 80 SER O O -11.575 -27.413 -6.387 1.00 . A A . 79 SER O 1 1
4 4011 1 1 80 SER OG O -10.435 -30.025 -6.485 1.00 . A A . 79 SER OG 1 1
4 4012 1 1 81 GLY C C -10.222 -24.452 -7.556 1.00 . A A . 80 GLY C 1 1
4 4013 1 1 81 GLY CA C -11.616 -25.000 -7.845 1.00 . A A . 80 GLY CA 1 1
4 4014 1 1 81 GLY H H -11.574 -26.464 -9.370 1.00 . A A . 80 GLY H 1 1
4 4015 1 1 81 GLY HA2 H -12.114 -24.355 -8.559 1.00 . A A . 80 GLY HA2 1 1
4 4016 1 1 81 GLY HA3 H -12.191 -24.997 -6.926 1.00 . A A . 80 GLY HA3 1 1
4 4017 1 1 81 GLY N N -11.579 -26.353 -8.398 1.00 . A A . 80 GLY N 1 1
4 4018 1 1 81 GLY O O -9.897 -23.326 -7.963 1.00 . A A . 80 GLY O 1 1
4 4019 1 1 82 ASN C C -7.104 -24.784 -7.666 1.00 . A A . 81 ASN C 1 1
4 4020 1 1 82 ASN CA C -8.034 -24.857 -6.446 1.00 . A A . 81 ASN CA 1 1
4 4021 1 1 82 ASN CB C -7.465 -25.796 -5.348 1.00 . A A . 81 ASN CB 1 1
4 4022 1 1 82 ASN CG C -7.120 -27.202 -5.834 1.00 . A A . 81 ASN CG 1 1
4 4023 1 1 82 ASN H H -9.703 -26.152 -6.601 1.00 . A A . 81 ASN H 1 1
4 4024 1 1 82 ASN HA H -8.119 -23.854 -6.018 1.00 . A A . 81 ASN HA 1 1
4 4025 1 1 82 ASN HB2 H -6.569 -25.349 -4.926 1.00 . A A . 81 ASN HB2 1 1
4 4026 1 1 82 ASN HB3 H -8.198 -25.887 -4.550 1.00 . A A . 81 ASN HB3 1 1
4 4027 1 1 82 ASN HD21 H -5.202 -26.708 -6.012 1.00 . A A . 81 ASN HD21 1 1
4 4028 1 1 82 ASN HD22 H -5.601 -28.336 -6.424 1.00 . A A . 81 ASN HD22 1 1
4 4029 1 1 82 ASN N N -9.390 -25.261 -6.852 1.00 . A A . 81 ASN N 1 1
4 4030 1 1 82 ASN ND2 N -5.845 -27.438 -6.122 1.00 . A A . 81 ASN ND2 1 1
4 4031 1 1 82 ASN O O -7.179 -25.619 -8.586 1.00 . A A . 81 ASN O 1 1
4 4032 1 1 82 ASN OD1 O -7.988 -28.067 -5.932 1.00 . A A . 81 ASN OD1 1 1
4 4033 1 1 83 TRP C C -4.162 -22.617 -8.221 1.00 . A A . 82 TRP C 1 1
4 4034 1 1 83 TRP CA C -5.356 -23.416 -8.759 1.00 . A A . 82 TRP CA 1 1
4 4035 1 1 83 TRP CB C -6.141 -22.611 -9.842 1.00 . A A . 82 TRP CB 1 1
4 4036 1 1 83 TRP CD1 C -7.427 -20.967 -8.279 1.00 . A A . 82 TRP CD1 1 1
4 4037 1 1 83 TRP CD2 C -6.532 -20.021 -10.105 1.00 . A A . 82 TRP CD2 1 1
4 4038 1 1 83 TRP CE2 C -7.194 -19.029 -9.359 1.00 . A A . 82 TRP CE2 1 1
4 4039 1 1 83 TRP CE3 C -5.895 -19.661 -11.296 1.00 . A A . 82 TRP CE3 1 1
4 4040 1 1 83 TRP CG C -6.677 -21.259 -9.399 1.00 . A A . 82 TRP CG 1 1
4 4041 1 1 83 TRP CH2 C -6.613 -17.381 -10.943 1.00 . A A . 82 TRP CH2 1 1
4 4042 1 1 83 TRP CZ2 C -7.239 -17.703 -9.769 1.00 . A A . 82 TRP CZ2 1 1
4 4043 1 1 83 TRP CZ3 C -5.937 -18.343 -11.700 1.00 . A A . 82 TRP CZ3 1 1
4 4044 1 1 83 TRP H H -6.201 -23.218 -6.840 1.00 . A A . 82 TRP H 1 1
4 4045 1 1 83 TRP HA H -4.978 -24.337 -9.204 1.00 . A A . 82 TRP HA 1 1
4 4046 1 1 83 TRP HB2 H -5.493 -22.442 -10.695 1.00 . A A . 82 TRP HB2 1 1
4 4047 1 1 83 TRP HB3 H -6.987 -23.200 -10.173 1.00 . A A . 82 TRP HB3 1 1
4 4048 1 1 83 TRP HD1 H -7.721 -21.696 -7.536 1.00 . A A . 82 TRP HD1 1 1
4 4049 1 1 83 TRP HE1 H -8.243 -19.177 -7.554 1.00 . A A . 82 TRP HE1 1 1
4 4050 1 1 83 TRP HE3 H -5.368 -20.396 -11.893 1.00 . A A . 82 TRP HE3 1 1
4 4051 1 1 83 TRP HH2 H -6.620 -16.362 -11.297 1.00 . A A . 82 TRP HH2 1 1
4 4052 1 1 83 TRP HZ2 H -7.752 -16.946 -9.193 1.00 . A A . 82 TRP HZ2 1 1
4 4053 1 1 83 TRP HZ3 H -5.452 -18.047 -12.622 1.00 . A A . 82 TRP HZ3 1 1
4 4054 1 1 83 TRP N N -6.243 -23.769 -7.648 1.00 . A A . 82 TRP N 1 1
4 4055 1 1 83 TRP NE1 N -7.730 -19.629 -8.250 1.00 . A A . 82 TRP NE1 1 1
4 4056 1 1 83 TRP O O -4.101 -22.312 -7.023 1.00 . A A . 82 TRP O 1 1
4 4057 1 1 84 ARG C C -1.630 -20.561 -9.865 1.00 . A A . 83 ARG C 1 1
4 4058 1 1 84 ARG CA C -1.996 -21.556 -8.755 1.00 . A A . 83 ARG CA 1 1
4 4059 1 1 84 ARG CB C -0.846 -22.582 -8.471 1.00 . A A . 83 ARG CB 1 1
4 4060 1 1 84 ARG CD C 0.935 -22.607 -10.349 1.00 . A A . 83 ARG CD 1 1
4 4061 1 1 84 ARG CG C -0.262 -23.338 -9.702 1.00 . A A . 83 ARG CG 1 1
4 4062 1 1 84 ARG CZ C 2.446 -24.087 -11.685 1.00 . A A . 83 ARG CZ 1 1
4 4063 1 1 84 ARG H H -3.389 -22.472 -10.055 1.00 . A A . 83 ARG H 1 1
4 4064 1 1 84 ARG HA H -2.190 -20.988 -7.845 1.00 . A A . 83 ARG HA 1 1
4 4065 1 1 84 ARG HB2 H -0.036 -22.057 -7.975 1.00 . A A . 83 ARG HB2 1 1
4 4066 1 1 84 ARG HB3 H -1.228 -23.322 -7.775 1.00 . A A . 83 ARG HB3 1 1
4 4067 1 1 84 ARG HD2 H 0.632 -21.594 -10.599 1.00 . A A . 83 ARG HD2 1 1
4 4068 1 1 84 ARG HD3 H 1.750 -22.563 -9.635 1.00 . A A . 83 ARG HD3 1 1
4 4069 1 1 84 ARG HE H 0.897 -23.057 -12.404 1.00 . A A . 83 ARG HE 1 1
4 4070 1 1 84 ARG HG2 H 0.071 -24.323 -9.389 1.00 . A A . 83 ARG HG2 1 1
4 4071 1 1 84 ARG HG3 H -1.041 -23.457 -10.447 1.00 . A A . 83 ARG HG3 1 1
4 4072 1 1 84 ARG HH11 H 2.976 -23.994 -9.730 1.00 . A A . 83 ARG HH11 1 1
4 4073 1 1 84 ARG HH12 H 3.970 -25.006 -10.719 1.00 . A A . 83 ARG HH12 1 1
4 4074 1 1 84 ARG HH21 H 2.189 -24.371 -13.669 1.00 . A A . 83 ARG HH21 1 1
4 4075 1 1 84 ARG HH22 H 3.531 -25.218 -12.964 1.00 . A A . 83 ARG HH22 1 1
4 4076 1 1 84 ARG N N -3.230 -22.265 -9.114 1.00 . A A . 83 ARG N 1 1
4 4077 1 1 84 ARG NE N 1.397 -23.260 -11.585 1.00 . A A . 83 ARG NE 1 1
4 4078 1 1 84 ARG NH1 N 3.190 -24.386 -10.625 1.00 . A A . 83 ARG NH1 1 1
4 4079 1 1 84 ARG NH2 N 2.744 -24.602 -12.863 1.00 . A A . 83 ARG NH2 1 1
4 4080 1 1 84 ARG O O -2.018 -20.742 -11.031 1.00 . A A . 83 ARG O 1 1
4 4081 1 1 85 VAL C C 1.104 -18.254 -10.242 1.00 . A A . 84 VAL C 1 1
4 4082 1 1 85 VAL CA C -0.411 -18.467 -10.410 1.00 . A A . 84 VAL CA 1 1
4 4083 1 1 85 VAL CB C -1.178 -17.113 -10.151 1.00 . A A . 84 VAL CB 1 1
4 4084 1 1 85 VAL CG1 C -0.649 -15.970 -11.047 1.00 . A A . 84 VAL CG1 1 1
4 4085 1 1 85 VAL CG2 C -2.705 -17.291 -10.327 1.00 . A A . 84 VAL CG2 1 1
4 4086 1 1 85 VAL H H -0.587 -19.466 -8.560 1.00 . A A . 84 VAL H 1 1
4 4087 1 1 85 VAL HA H -0.615 -18.783 -11.437 1.00 . A A . 84 VAL HA 1 1
4 4088 1 1 85 VAL HB H -0.998 -16.824 -9.118 1.00 . A A . 84 VAL HB 1 1
4 4089 1 1 85 VAL HG11 H 0.407 -15.813 -10.861 1.00 . A A . 84 VAL HG11 1 1
4 4090 1 1 85 VAL HG12 H -1.185 -15.055 -10.834 1.00 . A A . 84 VAL HG12 1 1
4 4091 1 1 85 VAL HG13 H -0.789 -16.229 -12.090 1.00 . A A . 84 VAL HG13 1 1
4 4092 1 1 85 VAL HG21 H -3.203 -16.342 -10.196 1.00 . A A . 84 VAL HG21 1 1
4 4093 1 1 85 VAL HG22 H -3.082 -17.989 -9.590 1.00 . A A . 84 VAL HG22 1 1
4 4094 1 1 85 VAL HG23 H -2.921 -17.674 -11.320 1.00 . A A . 84 VAL HG23 1 1
4 4095 1 1 85 VAL N N -0.864 -19.523 -9.494 1.00 . A A . 84 VAL N 1 1
4 4096 1 1 85 VAL O O 1.565 -17.867 -9.158 1.00 . A A . 84 VAL O 1 1
4 4097 1 1 86 VAL C C 3.483 -16.872 -12.058 1.00 . A A . 85 VAL C 1 1
4 4098 1 1 86 VAL CA C 3.299 -18.252 -11.405 1.00 . A A . 85 VAL CA 1 1
4 4099 1 1 86 VAL CB C 4.060 -19.337 -12.255 1.00 . A A . 85 VAL CB 1 1
4 4100 1 1 86 VAL CG1 C 5.580 -19.060 -12.314 1.00 . A A . 85 VAL CG1 1 1
4 4101 1 1 86 VAL CG2 C 3.786 -20.752 -11.718 1.00 . A A . 85 VAL CG2 1 1
4 4102 1 1 86 VAL H H 1.426 -18.958 -12.086 1.00 . A A . 85 VAL H 1 1
4 4103 1 1 86 VAL HA H 3.718 -18.241 -10.397 1.00 . A A . 85 VAL HA 1 1
4 4104 1 1 86 VAL HB H 3.680 -19.289 -13.272 1.00 . A A . 85 VAL HB 1 1
4 4105 1 1 86 VAL HG11 H 5.760 -18.094 -12.771 1.00 . A A . 85 VAL HG11 1 1
4 4106 1 1 86 VAL HG12 H 6.074 -19.824 -12.899 1.00 . A A . 85 VAL HG12 1 1
4 4107 1 1 86 VAL HG13 H 5.992 -19.058 -11.310 1.00 . A A . 85 VAL HG13 1 1
4 4108 1 1 86 VAL HG21 H 2.721 -20.953 -11.747 1.00 . A A . 85 VAL HG21 1 1
4 4109 1 1 86 VAL HG22 H 4.133 -20.834 -10.694 1.00 . A A . 85 VAL HG22 1 1
4 4110 1 1 86 VAL HG23 H 4.300 -21.484 -12.327 1.00 . A A . 85 VAL HG23 1 1
4 4111 1 1 86 VAL N N 1.860 -18.544 -11.313 1.00 . A A . 85 VAL N 1 1
4 4112 1 1 86 VAL O O 2.895 -16.601 -13.120 1.00 . A A . 85 VAL O 1 1
4 4113 1 1 87 ALA C C 6.007 -14.254 -11.561 1.00 . A A . 86 ALA C 1 1
4 4114 1 1 87 ALA CA C 4.563 -14.661 -11.889 1.00 . A A . 86 ALA CA 1 1
4 4115 1 1 87 ALA CB C 3.573 -13.682 -11.251 1.00 . A A . 86 ALA CB 1 1
4 4116 1 1 87 ALA H H 4.723 -16.315 -10.598 1.00 . A A . 86 ALA H 1 1
4 4117 1 1 87 ALA HA H 4.422 -14.628 -12.969 1.00 . A A . 86 ALA HA 1 1
4 4118 1 1 87 ALA HB1 H 2.562 -13.976 -11.497 1.00 . A A . 86 ALA HB1 1 1
4 4119 1 1 87 ALA HB2 H 3.750 -12.681 -11.627 1.00 . A A . 86 ALA HB2 1 1
4 4120 1 1 87 ALA HB3 H 3.691 -13.681 -10.172 1.00 . A A . 86 ALA HB3 1 1
4 4121 1 1 87 ALA N N 4.289 -16.018 -11.420 1.00 . A A . 86 ALA N 1 1
4 4122 1 1 87 ALA O O 6.427 -14.330 -10.406 1.00 . A A . 86 ALA O 1 1
4 4123 1 1 88 ASP C C 8.015 -11.815 -11.934 1.00 . A A . 87 ASP C 1 1
4 4124 1 1 88 ASP CA C 8.111 -13.273 -12.398 1.00 . A A . 87 ASP CA 1 1
4 4125 1 1 88 ASP CB C 8.913 -13.391 -13.714 1.00 . A A . 87 ASP CB 1 1
4 4126 1 1 88 ASP CG C 9.327 -14.841 -14.018 1.00 . A A . 87 ASP CG 1 1
4 4127 1 1 88 ASP H H 6.395 -13.879 -13.485 1.00 . A A . 87 ASP H 1 1
4 4128 1 1 88 ASP HA H 8.615 -13.855 -11.624 1.00 . A A . 87 ASP HA 1 1
4 4129 1 1 88 ASP HB2 H 8.306 -13.023 -14.535 1.00 . A A . 87 ASP HB2 1 1
4 4130 1 1 88 ASP HB3 H 9.811 -12.776 -13.649 1.00 . A A . 87 ASP HB3 1 1
4 4131 1 1 88 ASP N N 6.761 -13.827 -12.578 1.00 . A A . 87 ASP N 1 1
4 4132 1 1 88 ASP O O 7.124 -11.079 -12.371 1.00 . A A . 87 ASP O 1 1
4 4133 1 1 88 ASP OD1 O 8.481 -15.620 -14.501 1.00 . A A . 87 ASP OD1 1 1
4 4134 1 1 88 ASP OD2 O 10.498 -15.212 -13.749 1.00 . A A . 87 ASP OD2 1 1
4 4135 1 1 89 VAL C C 10.190 -9.282 -10.875 1.00 . A A . 88 VAL C 1 1
4 4136 1 1 89 VAL CA C 8.936 -10.065 -10.439 1.00 . A A . 88 VAL CA 1 1
4 4137 1 1 89 VAL CB C 8.813 -10.145 -8.870 1.00 . A A . 88 VAL CB 1 1
4 4138 1 1 89 VAL CG1 C 7.417 -10.659 -8.454 1.00 . A A . 88 VAL CG1 1 1
4 4139 1 1 89 VAL CG2 C 9.922 -11.021 -8.232 1.00 . A A . 88 VAL CG2 1 1
4 4140 1 1 89 VAL H H 9.638 -12.037 -10.790 1.00 . A A . 88 VAL H 1 1
4 4141 1 1 89 VAL HA H 8.061 -9.520 -10.815 1.00 . A A . 88 VAL HA 1 1
4 4142 1 1 89 VAL HB H 8.915 -9.135 -8.479 1.00 . A A . 88 VAL HB 1 1
4 4143 1 1 89 VAL HG11 H 7.258 -11.658 -8.842 1.00 . A A . 88 VAL HG11 1 1
4 4144 1 1 89 VAL HG12 H 6.649 -10.001 -8.848 1.00 . A A . 88 VAL HG12 1 1
4 4145 1 1 89 VAL HG13 H 7.340 -10.679 -7.373 1.00 . A A . 88 VAL HG13 1 1
4 4146 1 1 89 VAL HG21 H 10.897 -10.626 -8.495 1.00 . A A . 88 VAL HG21 1 1
4 4147 1 1 89 VAL HG22 H 9.845 -12.038 -8.595 1.00 . A A . 88 VAL HG22 1 1
4 4148 1 1 89 VAL HG23 H 9.819 -11.018 -7.155 1.00 . A A . 88 VAL HG23 1 1
4 4149 1 1 89 VAL N N 8.932 -11.409 -11.045 1.00 . A A . 88 VAL N 1 1
4 4150 1 1 89 VAL O O 11.292 -9.841 -10.959 1.00 . A A . 88 VAL O 1 1
4 4151 1 1 90 TYR C C 11.331 -5.915 -10.905 1.00 . A A . 89 TYR C 1 1
4 4152 1 1 90 TYR CA C 10.989 -7.109 -11.817 1.00 . A A . 89 TYR CA 1 1
4 4153 1 1 90 TYR CB C 10.405 -6.566 -13.162 1.00 . A A . 89 TYR CB 1 1
4 4154 1 1 90 TYR CD1 C 8.687 -8.286 -13.973 1.00 . A A . 89 TYR CD1 1 1
4 4155 1 1 90 TYR CD2 C 10.685 -8.023 -15.259 1.00 . A A . 89 TYR CD2 1 1
4 4156 1 1 90 TYR CE1 C 8.245 -9.253 -14.854 1.00 . A A . 89 TYR CE1 1 1
4 4157 1 1 90 TYR CE2 C 10.239 -8.989 -16.140 1.00 . A A . 89 TYR CE2 1 1
4 4158 1 1 90 TYR CG C 9.922 -7.648 -14.148 1.00 . A A . 89 TYR CG 1 1
4 4159 1 1 90 TYR CZ C 9.022 -9.601 -15.934 1.00 . A A . 89 TYR CZ 1 1
4 4160 1 1 90 TYR H H 9.144 -7.576 -10.896 1.00 . A A . 89 TYR H 1 1
4 4161 1 1 90 TYR HA H 11.891 -7.681 -12.018 1.00 . A A . 89 TYR HA 1 1
4 4162 1 1 90 TYR HB2 H 9.555 -5.923 -12.948 1.00 . A A . 89 TYR HB2 1 1
4 4163 1 1 90 TYR HB3 H 11.162 -5.975 -13.661 1.00 . A A . 89 TYR HB3 1 1
4 4164 1 1 90 TYR HD1 H 8.072 -8.016 -13.126 1.00 . A A . 89 TYR HD1 1 1
4 4165 1 1 90 TYR HD2 H 11.643 -7.548 -15.427 1.00 . A A . 89 TYR HD2 1 1
4 4166 1 1 90 TYR HE1 H 7.288 -9.733 -14.694 1.00 . A A . 89 TYR HE1 1 1
4 4167 1 1 90 TYR HE2 H 10.849 -9.267 -16.991 1.00 . A A . 89 TYR HE2 1 1
4 4168 1 1 90 TYR HH H 9.308 -11.193 -16.975 1.00 . A A . 89 TYR HH 1 1
4 4169 1 1 90 TYR N N 9.995 -7.979 -11.158 1.00 . A A . 89 TYR N 1 1
4 4170 1 1 90 TYR O O 10.436 -5.336 -10.280 1.00 . A A . 89 TYR O 1 1
4 4171 1 1 90 TYR OH O 8.588 -10.575 -16.809 1.00 . A A . 89 TYR OH 1 1
4 4172 1 1 91 LYS C C 13.092 -3.112 -11.026 1.00 . A A . 90 LYS C 1 1
4 4173 1 1 91 LYS CA C 13.102 -4.354 -10.115 1.00 . A A . 90 LYS CA 1 1
4 4174 1 1 91 LYS CB C 14.545 -4.612 -9.586 1.00 . A A . 90 LYS CB 1 1
4 4175 1 1 91 LYS CD C 14.025 -5.328 -7.159 1.00 . A A . 90 LYS CD 1 1
4 4176 1 1 91 LYS CE C 14.784 -4.185 -6.467 1.00 . A A . 90 LYS CE 1 1
4 4177 1 1 91 LYS CG C 14.658 -5.719 -8.515 1.00 . A A . 90 LYS CG 1 1
4 4178 1 1 91 LYS H H 13.279 -6.080 -11.347 1.00 . A A . 90 LYS H 1 1
4 4179 1 1 91 LYS HA H 12.441 -4.177 -9.270 1.00 . A A . 90 LYS HA 1 1
4 4180 1 1 91 LYS HB2 H 15.170 -4.896 -10.426 1.00 . A A . 90 LYS HB2 1 1
4 4181 1 1 91 LYS HB3 H 14.940 -3.690 -9.166 1.00 . A A . 90 LYS HB3 1 1
4 4182 1 1 91 LYS HD2 H 12.998 -5.017 -7.319 1.00 . A A . 90 LYS HD2 1 1
4 4183 1 1 91 LYS HD3 H 14.030 -6.199 -6.506 1.00 . A A . 90 LYS HD3 1 1
4 4184 1 1 91 LYS HE2 H 15.818 -4.477 -6.322 1.00 . A A . 90 LYS HE2 1 1
4 4185 1 1 91 LYS HE3 H 14.746 -3.305 -7.093 1.00 . A A . 90 LYS HE3 1 1
4 4186 1 1 91 LYS HG2 H 14.159 -6.609 -8.882 1.00 . A A . 90 LYS HG2 1 1
4 4187 1 1 91 LYS HG3 H 15.710 -5.951 -8.357 1.00 . A A . 90 LYS HG3 1 1
4 4188 1 1 91 LYS HZ1 H 14.778 -3.127 -4.668 1.00 . A A . 90 LYS HZ1 1 1
4 4189 1 1 91 LYS HZ2 H 14.157 -4.696 -4.545 1.00 . A A . 90 LYS HZ2 1 1
4 4190 1 1 91 LYS HZ3 H 13.236 -3.479 -5.269 1.00 . A A . 90 LYS HZ3 1 1
4 4191 1 1 91 LYS N N 12.620 -5.544 -10.855 1.00 . A A . 90 LYS N 1 1
4 4192 1 1 91 LYS NZ N 14.198 -3.849 -5.147 1.00 . A A . 90 LYS NZ 1 1
4 4193 1 1 91 LYS O O 12.973 -3.234 -12.253 1.00 . A A . 90 LYS O 1 1
4 4194 1 1 92 ALA C C 14.893 -0.306 -11.197 1.00 . A A . 91 ALA C 1 1
4 4195 1 1 92 ALA CA C 13.386 -0.653 -11.141 1.00 . A A . 91 ALA CA 1 1
4 4196 1 1 92 ALA CB C 12.558 0.468 -10.484 1.00 . A A . 91 ALA CB 1 1
4 4197 1 1 92 ALA H H 13.196 -1.890 -9.430 1.00 . A A . 91 ALA H 1 1
4 4198 1 1 92 ALA HA H 13.010 -0.788 -12.161 1.00 . A A . 91 ALA HA 1 1
4 4199 1 1 92 ALA HB1 H 12.667 1.383 -11.052 1.00 . A A . 91 ALA HB1 1 1
4 4200 1 1 92 ALA HB2 H 12.905 0.630 -9.473 1.00 . A A . 91 ALA HB2 1 1
4 4201 1 1 92 ALA HB3 H 11.514 0.184 -10.461 1.00 . A A . 91 ALA HB3 1 1
4 4202 1 1 92 ALA N N 13.215 -1.919 -10.410 1.00 . A A . 91 ALA N 1 1
4 4203 1 1 92 ALA O O 15.565 -0.661 -12.195 1.00 . A A . 91 ALA O 1 1
4 4204 1 1 92 ALA OXT O 15.419 0.259 -10.213 1.00 . A A . 91 ALA OXT 1 1
5 4205 1 1 22 HIS C C 1.009 -1.104 -4.071 1.00 . A A . 21 HIS C 1 1
5 4206 1 1 22 HIS CA C 1.736 0.000 -3.285 1.00 . A A . 21 HIS CA 1 1
5 4207 1 1 22 HIS CB C 1.957 -0.369 -1.791 1.00 . A A . 21 HIS CB 1 1
5 4208 1 1 22 HIS CD2 C 3.193 1.597 -0.592 1.00 . A A . 21 HIS CD2 1 1
5 4209 1 1 22 HIS CE1 C 5.192 0.699 -0.533 1.00 . A A . 21 HIS CE1 1 1
5 4210 1 1 22 HIS CG C 3.111 0.369 -1.163 1.00 . A A . 21 HIS CG 1 1
5 4211 1 1 22 HIS H H 0.041 1.182 -3.049 1.00 . A A . 21 HIS H 1 1
5 4212 1 1 22 HIS HA H 2.702 0.146 -3.758 1.00 . A A . 21 HIS HA 1 1
5 4213 1 1 22 HIS HB2 H 1.063 -0.141 -1.228 1.00 . A A . 21 HIS HB2 1 1
5 4214 1 1 22 HIS HB3 H 2.162 -1.432 -1.704 1.00 . A A . 21 HIS HB3 1 1
5 4215 1 1 22 HIS HD1 H 4.655 -1.037 -1.464 1.00 . A A . 21 HIS HD1 1 1
5 4216 1 1 22 HIS HD2 H 2.382 2.303 -0.459 1.00 . A A . 21 HIS HD2 1 1
5 4217 1 1 22 HIS HE1 H 6.254 0.553 -0.364 1.00 . A A . 21 HIS HE1 1 1
5 4218 1 1 22 HIS HE2 H 4.903 2.638 0.035 1.00 . A A . 21 HIS HE2 1 1
5 4219 1 1 22 HIS N N 1.007 1.284 -3.415 1.00 . A A . 21 HIS N 1 1
5 4220 1 1 22 HIS ND1 N 4.383 -0.158 -1.111 1.00 . A A . 21 HIS ND1 1 1
5 4221 1 1 22 HIS NE2 N 4.502 1.778 -0.216 1.00 . A A . 21 HIS NE2 1 1
5 4222 1 1 22 HIS O O 0.102 -0.803 -4.862 1.00 . A A . 21 HIS O 1 1
5 4223 1 1 23 ALA C C 1.586 -3.349 -6.125 1.00 . A A . 22 ALA C 1 1
5 4224 1 1 23 ALA CA C 1.041 -3.535 -4.689 1.00 . A A . 22 ALA CA 1 1
5 4225 1 1 23 ALA CB C -0.476 -3.787 -4.661 1.00 . A A . 22 ALA CB 1 1
5 4226 1 1 23 ALA H H 2.052 -2.533 -3.113 1.00 . A A . 22 ALA H 1 1
5 4227 1 1 23 ALA HA H 1.526 -4.402 -4.243 1.00 . A A . 22 ALA HA 1 1
5 4228 1 1 23 ALA HB1 H -0.799 -3.915 -3.637 1.00 . A A . 22 ALA HB1 1 1
5 4229 1 1 23 ALA HB2 H -0.711 -4.683 -5.224 1.00 . A A . 22 ALA HB2 1 1
5 4230 1 1 23 ALA HB3 H -0.997 -2.943 -5.093 1.00 . A A . 22 ALA HB3 1 1
5 4231 1 1 23 ALA N N 1.435 -2.372 -3.861 1.00 . A A . 22 ALA N 1 1
5 4232 1 1 23 ALA O O 1.086 -2.503 -6.881 1.00 . A A . 22 ALA O 1 1
5 4233 1 1 24 ALA C C 2.569 -3.933 -8.970 1.00 . A A . 23 ALA C 1 1
5 4234 1 1 24 ALA CA C 3.437 -3.967 -7.695 1.00 . A A . 23 ALA CA 1 1
5 4235 1 1 24 ALA CB C 4.500 -5.077 -7.794 1.00 . A A . 23 ALA CB 1 1
5 4236 1 1 24 ALA H H 2.863 -4.871 -5.866 1.00 . A A . 23 ALA H 1 1
5 4237 1 1 24 ALA HA H 3.961 -3.017 -7.599 1.00 . A A . 23 ALA HA 1 1
5 4238 1 1 24 ALA HB1 H 4.014 -6.040 -7.914 1.00 . A A . 23 ALA HB1 1 1
5 4239 1 1 24 ALA HB2 H 5.092 -5.090 -6.892 1.00 . A A . 23 ALA HB2 1 1
5 4240 1 1 24 ALA HB3 H 5.149 -4.894 -8.642 1.00 . A A . 23 ALA HB3 1 1
5 4241 1 1 24 ALA N N 2.630 -4.136 -6.465 1.00 . A A . 23 ALA N 1 1
5 4242 1 1 24 ALA O O 1.626 -4.710 -9.105 1.00 . A A . 23 ALA O 1 1
5 4243 1 1 25 THR C C 2.255 -4.046 -12.052 1.00 . A A . 24 THR C 1 1
5 4244 1 1 25 THR CA C 2.190 -2.790 -11.151 1.00 . A A . 24 THR CA 1 1
5 4245 1 1 25 THR CB C 2.828 -1.561 -11.891 1.00 . A A . 24 THR CB 1 1
5 4246 1 1 25 THR CG2 C 2.077 -1.163 -13.175 1.00 . A A . 24 THR CG2 1 1
5 4247 1 1 25 THR H H 3.716 -2.465 -9.706 1.00 . A A . 24 THR H 1 1
5 4248 1 1 25 THR HA H 1.158 -2.560 -10.915 1.00 . A A . 24 THR HA 1 1
5 4249 1 1 25 THR HB H 3.856 -1.815 -12.156 1.00 . A A . 24 THR HB 1 1
5 4250 1 1 25 THR HG1 H 3.530 -0.574 -10.319 1.00 . A A . 24 THR HG1 1 1
5 4251 1 1 25 THR HG21 H 2.077 -1.994 -13.871 1.00 . A A . 24 THR HG21 1 1
5 4252 1 1 25 THR HG22 H 2.570 -0.318 -13.636 1.00 . A A . 24 THR HG22 1 1
5 4253 1 1 25 THR HG23 H 1.056 -0.896 -12.937 1.00 . A A . 24 THR HG23 1 1
5 4254 1 1 25 THR N N 2.917 -3.014 -9.885 1.00 . A A . 24 THR N 1 1
5 4255 1 1 25 THR O O 3.227 -4.795 -11.989 1.00 . A A . 24 THR O 1 1
5 4256 1 1 25 THR OG1 O 2.862 -0.433 -11.000 1.00 . A A . 24 THR OG1 1 1
5 4257 1 1 26 GLU C C 2.204 -4.815 -15.009 1.00 . A A . 25 GLU C 1 1
5 4258 1 1 26 GLU CA C 1.289 -5.345 -13.898 1.00 . A A . 25 GLU CA 1 1
5 4259 1 1 26 GLU CB C -0.097 -5.716 -14.482 1.00 . A A . 25 GLU CB 1 1
5 4260 1 1 26 GLU CD C -1.392 -7.112 -16.243 1.00 . A A . 25 GLU CD 1 1
5 4261 1 1 26 GLU CG C -0.040 -6.823 -15.565 1.00 . A A . 25 GLU CG 1 1
5 4262 1 1 26 GLU H H 0.376 -3.798 -12.742 1.00 . A A . 25 GLU H 1 1
5 4263 1 1 26 GLU HA H 1.738 -6.235 -13.454 1.00 . A A . 25 GLU HA 1 1
5 4264 1 1 26 GLU HB2 H -0.733 -6.059 -13.674 1.00 . A A . 25 GLU HB2 1 1
5 4265 1 1 26 GLU HB3 H -0.544 -4.828 -14.921 1.00 . A A . 25 GLU HB3 1 1
5 4266 1 1 26 GLU HG2 H 0.669 -6.522 -16.331 1.00 . A A . 25 GLU HG2 1 1
5 4267 1 1 26 GLU HG3 H 0.325 -7.735 -15.103 1.00 . A A . 25 GLU HG3 1 1
5 4268 1 1 26 GLU N N 1.206 -4.310 -12.851 1.00 . A A . 25 GLU N 1 1
5 4269 1 1 26 GLU O O 1.954 -3.737 -15.564 1.00 . A A . 25 GLU O 1 1
5 4270 1 1 26 GLU OE1 O -1.755 -6.398 -17.203 1.00 . A A . 25 GLU OE1 1 1
5 4271 1 1 26 GLU OE2 O -2.092 -8.063 -15.835 1.00 . A A . 25 GLU OE2 1 1
5 4272 1 1 27 LEU C C 3.744 -5.499 -17.715 1.00 . A A . 26 LEU C 1 1
5 4273 1 1 27 LEU CA C 4.253 -5.146 -16.308 1.00 . A A . 26 LEU CA 1 1
5 4274 1 1 27 LEU CB C 5.634 -5.809 -16.040 1.00 . A A . 26 LEU CB 1 1
5 4275 1 1 27 LEU CD1 C 7.032 -3.668 -16.259 1.00 . A A . 26 LEU CD1 1 1
5 4276 1 1 27 LEU CD2 C 8.125 -5.934 -16.606 1.00 . A A . 26 LEU CD2 1 1
5 4277 1 1 27 LEU CG C 6.833 -5.120 -16.759 1.00 . A A . 26 LEU CG 1 1
5 4278 1 1 27 LEU H H 3.383 -6.407 -14.861 1.00 . A A . 26 LEU H 1 1
5 4279 1 1 27 LEU HA H 4.364 -4.066 -16.235 1.00 . A A . 26 LEU HA 1 1
5 4280 1 1 27 LEU HB2 H 5.819 -5.797 -14.969 1.00 . A A . 26 LEU HB2 1 1
5 4281 1 1 27 LEU HB3 H 5.587 -6.844 -16.359 1.00 . A A . 26 LEU HB3 1 1
5 4282 1 1 27 LEU HD11 H 7.833 -3.202 -16.815 1.00 . A A . 26 LEU HD11 1 1
5 4283 1 1 27 LEU HD12 H 7.283 -3.668 -15.207 1.00 . A A . 26 LEU HD12 1 1
5 4284 1 1 27 LEU HD13 H 6.121 -3.098 -16.408 1.00 . A A . 26 LEU HD13 1 1
5 4285 1 1 27 LEU HD21 H 8.382 -6.023 -15.558 1.00 . A A . 26 LEU HD21 1 1
5 4286 1 1 27 LEU HD22 H 8.935 -5.442 -17.131 1.00 . A A . 26 LEU HD22 1 1
5 4287 1 1 27 LEU HD23 H 7.986 -6.923 -17.024 1.00 . A A . 26 LEU HD23 1 1
5 4288 1 1 27 LEU HG H 6.613 -5.064 -17.823 1.00 . A A . 26 LEU HG 1 1
5 4289 1 1 27 LEU N N 3.269 -5.556 -15.310 1.00 . A A . 26 LEU N 1 1
5 4290 1 1 27 LEU O O 3.160 -6.573 -17.925 1.00 . A A . 26 LEU O 1 1
5 4291 1 1 28 THR C C 4.527 -5.733 -20.759 1.00 . A A . 27 THR C 1 1
5 4292 1 1 28 THR CA C 3.550 -4.757 -20.060 1.00 . A A . 27 THR CA 1 1
5 4293 1 1 28 THR CB C 3.533 -3.373 -20.791 1.00 . A A . 27 THR CB 1 1
5 4294 1 1 28 THR CG2 C 2.576 -2.371 -20.101 1.00 . A A . 27 THR CG2 1 1
5 4295 1 1 28 THR H H 4.380 -3.735 -18.405 1.00 . A A . 27 THR H 1 1
5 4296 1 1 28 THR HA H 2.550 -5.175 -20.091 1.00 . A A . 27 THR HA 1 1
5 4297 1 1 28 THR HB H 3.194 -3.520 -21.815 1.00 . A A . 27 THR HB 1 1
5 4298 1 1 28 THR HG1 H 4.831 -1.943 -21.205 1.00 . A A . 27 THR HG1 1 1
5 4299 1 1 28 THR HG21 H 2.897 -2.203 -19.079 1.00 . A A . 27 THR HG21 1 1
5 4300 1 1 28 THR HG22 H 1.565 -2.760 -20.098 1.00 . A A . 27 THR HG22 1 1
5 4301 1 1 28 THR HG23 H 2.588 -1.429 -20.637 1.00 . A A . 27 THR HG23 1 1
5 4302 1 1 28 THR N N 3.943 -4.575 -18.658 1.00 . A A . 27 THR N 1 1
5 4303 1 1 28 THR O O 5.695 -5.796 -20.358 1.00 . A A . 27 THR O 1 1
5 4304 1 1 28 THR OG1 O 4.857 -2.821 -20.821 1.00 . A A . 27 THR OG1 1 1
5 4305 1 1 29 PRO C C 6.188 -6.773 -23.204 1.00 . A A . 28 PRO C 1 1
5 4306 1 1 29 PRO CA C 4.976 -7.460 -22.534 1.00 . A A . 28 PRO CA 1 1
5 4307 1 1 29 PRO CB C 4.039 -8.115 -23.583 1.00 . A A . 28 PRO CB 1 1
5 4308 1 1 29 PRO CD C 2.717 -6.497 -22.420 1.00 . A A . 28 PRO CD 1 1
5 4309 1 1 29 PRO CG C 2.936 -7.119 -23.780 1.00 . A A . 28 PRO CG 1 1
5 4310 1 1 29 PRO HA H 5.344 -8.218 -21.844 1.00 . A A . 28 PRO HA 1 1
5 4311 1 1 29 PRO HB2 H 4.572 -8.306 -24.510 1.00 . A A . 28 PRO HB2 1 1
5 4312 1 1 29 PRO HB3 H 3.657 -9.056 -23.194 1.00 . A A . 28 PRO HB3 1 1
5 4313 1 1 29 PRO HD2 H 2.322 -5.489 -22.526 1.00 . A A . 28 PRO HD2 1 1
5 4314 1 1 29 PRO HD3 H 2.044 -7.104 -21.821 1.00 . A A . 28 PRO HD3 1 1
5 4315 1 1 29 PRO HG2 H 3.240 -6.361 -24.501 1.00 . A A . 28 PRO HG2 1 1
5 4316 1 1 29 PRO HG3 H 2.036 -7.614 -24.125 1.00 . A A . 28 PRO HG3 1 1
5 4317 1 1 29 PRO N N 4.088 -6.495 -21.824 1.00 . A A . 28 PRO N 1 1
5 4318 1 1 29 PRO O O 7.217 -7.410 -23.443 1.00 . A A . 28 PRO O 1 1
5 4319 1 1 30 GLU C C 8.290 -4.565 -22.979 1.00 . A A . 29 GLU C 1 1
5 4320 1 1 30 GLU CA C 7.120 -4.594 -23.985 1.00 . A A . 29 GLU CA 1 1
5 4321 1 1 30 GLU CB C 6.572 -3.154 -24.204 1.00 . A A . 29 GLU CB 1 1
5 4322 1 1 30 GLU CD C 7.899 -2.474 -26.312 1.00 . A A . 29 GLU CD 1 1
5 4323 1 1 30 GLU CG C 7.561 -2.153 -24.845 1.00 . A A . 29 GLU CG 1 1
5 4324 1 1 30 GLU H H 5.155 -5.063 -23.355 1.00 . A A . 29 GLU H 1 1
5 4325 1 1 30 GLU HA H 7.468 -4.993 -24.934 1.00 . A A . 29 GLU HA 1 1
5 4326 1 1 30 GLU HB2 H 5.691 -3.210 -24.838 1.00 . A A . 29 GLU HB2 1 1
5 4327 1 1 30 GLU HB3 H 6.267 -2.751 -23.244 1.00 . A A . 29 GLU HB3 1 1
5 4328 1 1 30 GLU HG2 H 7.124 -1.161 -24.802 1.00 . A A . 29 GLU HG2 1 1
5 4329 1 1 30 GLU HG3 H 8.479 -2.151 -24.261 1.00 . A A . 29 GLU HG3 1 1
5 4330 1 1 30 GLU N N 6.038 -5.460 -23.485 1.00 . A A . 29 GLU N 1 1
5 4331 1 1 30 GLU O O 9.429 -4.924 -23.307 1.00 . A A . 29 GLU O 1 1
5 4332 1 1 30 GLU OE1 O 7.155 -2.041 -27.216 1.00 . A A . 29 GLU OE1 1 1
5 4333 1 1 30 GLU OE2 O 8.898 -3.171 -26.573 1.00 . A A . 29 GLU OE2 1 1
5 4334 1 1 31 GLN C C 9.375 -5.405 -20.084 1.00 . A A . 30 GLN C 1 1
5 4335 1 1 31 GLN CA C 8.947 -4.029 -20.641 1.00 . A A . 30 GLN CA 1 1
5 4336 1 1 31 GLN CB C 8.353 -3.159 -19.501 1.00 . A A . 30 GLN CB 1 1
5 4337 1 1 31 GLN CD C 8.818 -0.892 -20.604 1.00 . A A . 30 GLN CD 1 1
5 4338 1 1 31 GLN CG C 7.797 -1.780 -19.908 1.00 . A A . 30 GLN CG 1 1
5 4339 1 1 31 GLN H H 7.023 -4.008 -21.528 1.00 . A A . 30 GLN H 1 1
5 4340 1 1 31 GLN HA H 9.819 -3.529 -21.043 1.00 . A A . 30 GLN HA 1 1
5 4341 1 1 31 GLN HB2 H 7.540 -3.710 -19.040 1.00 . A A . 30 GLN HB2 1 1
5 4342 1 1 31 GLN HB3 H 9.125 -3.005 -18.750 1.00 . A A . 30 GLN HB3 1 1
5 4343 1 1 31 GLN HE21 H 9.481 -0.212 -18.853 1.00 . A A . 30 GLN HE21 1 1
5 4344 1 1 31 GLN HE22 H 10.269 0.423 -20.255 1.00 . A A . 30 GLN HE22 1 1
5 4345 1 1 31 GLN HG2 H 6.955 -1.932 -20.574 1.00 . A A . 30 GLN HG2 1 1
5 4346 1 1 31 GLN HG3 H 7.441 -1.268 -19.020 1.00 . A A . 30 GLN HG3 1 1
5 4347 1 1 31 GLN N N 7.966 -4.179 -21.729 1.00 . A A . 30 GLN N 1 1
5 4348 1 1 31 GLN NE2 N 9.602 -0.152 -19.827 1.00 . A A . 30 GLN NE2 1 1
5 4349 1 1 31 GLN O O 10.454 -5.539 -19.514 1.00 . A A . 30 GLN O 1 1
5 4350 1 1 31 GLN OE1 O 8.912 -0.881 -21.830 1.00 . A A . 30 GLN OE1 1 1
5 4351 1 1 32 ALA C C 9.696 -8.542 -20.747 1.00 . A A . 31 ALA C 1 1
5 4352 1 1 32 ALA CA C 8.758 -7.801 -19.780 1.00 . A A . 31 ALA CA 1 1
5 4353 1 1 32 ALA CB C 7.432 -8.558 -19.590 1.00 . A A . 31 ALA CB 1 1
5 4354 1 1 32 ALA H H 7.656 -6.227 -20.691 1.00 . A A . 31 ALA H 1 1
5 4355 1 1 32 ALA HA H 9.245 -7.743 -18.808 1.00 . A A . 31 ALA HA 1 1
5 4356 1 1 32 ALA HB1 H 7.627 -9.551 -19.204 1.00 . A A . 31 ALA HB1 1 1
5 4357 1 1 32 ALA HB2 H 6.914 -8.634 -20.536 1.00 . A A . 31 ALA HB2 1 1
5 4358 1 1 32 ALA HB3 H 6.811 -8.019 -18.884 1.00 . A A . 31 ALA HB3 1 1
5 4359 1 1 32 ALA N N 8.501 -6.417 -20.240 1.00 . A A . 31 ALA N 1 1
5 4360 1 1 32 ALA O O 10.355 -9.504 -20.359 1.00 . A A . 31 ALA O 1 1
5 4361 1 1 33 ALA C C 12.032 -7.866 -22.911 1.00 . A A . 32 ALA C 1 1
5 4362 1 1 33 ALA CA C 10.676 -8.593 -23.030 1.00 . A A . 32 ALA CA 1 1
5 4363 1 1 33 ALA CB C 10.089 -8.426 -24.445 1.00 . A A . 32 ALA CB 1 1
5 4364 1 1 33 ALA H H 9.107 -7.376 -22.275 1.00 . A A . 32 ALA H 1 1
5 4365 1 1 33 ALA HA H 10.829 -9.657 -22.851 1.00 . A A . 32 ALA HA 1 1
5 4366 1 1 33 ALA HB1 H 9.934 -7.375 -24.653 1.00 . A A . 32 ALA HB1 1 1
5 4367 1 1 33 ALA HB2 H 9.141 -8.943 -24.508 1.00 . A A . 32 ALA HB2 1 1
5 4368 1 1 33 ALA HB3 H 10.769 -8.844 -25.181 1.00 . A A . 32 ALA HB3 1 1
5 4369 1 1 33 ALA N N 9.733 -8.083 -22.013 1.00 . A A . 32 ALA N 1 1
5 4370 1 1 33 ALA O O 13.083 -8.433 -23.246 1.00 . A A . 32 ALA O 1 1
5 4371 1 1 34 ALA C C 13.958 -6.235 -20.967 1.00 . A A . 33 ALA C 1 1
5 4372 1 1 34 ALA CA C 13.188 -5.774 -22.217 1.00 . A A . 33 ALA CA 1 1
5 4373 1 1 34 ALA CB C 12.793 -4.294 -22.090 1.00 . A A . 33 ALA CB 1 1
5 4374 1 1 34 ALA H H 11.109 -6.221 -22.217 1.00 . A A . 33 ALA H 1 1
5 4375 1 1 34 ALA HA H 13.832 -5.879 -23.090 1.00 . A A . 33 ALA HA 1 1
5 4376 1 1 34 ALA HB1 H 12.153 -4.158 -21.224 1.00 . A A . 33 ALA HB1 1 1
5 4377 1 1 34 ALA HB2 H 12.260 -3.986 -22.975 1.00 . A A . 33 ALA HB2 1 1
5 4378 1 1 34 ALA HB3 H 13.682 -3.685 -21.980 1.00 . A A . 33 ALA HB3 1 1
5 4379 1 1 34 ALA N N 11.987 -6.606 -22.431 1.00 . A A . 33 ALA N 1 1
5 4380 1 1 34 ALA O O 15.137 -6.590 -21.040 1.00 . A A . 33 ALA O 1 1
5 4381 1 1 35 LEU C C 13.652 -8.157 -18.360 1.00 . A A . 34 LEU C 1 1
5 4382 1 1 35 LEU CA C 13.821 -6.647 -18.536 1.00 . A A . 34 LEU CA 1 1
5 4383 1 1 35 LEU CB C 13.108 -5.911 -17.365 1.00 . A A . 34 LEU CB 1 1
5 4384 1 1 35 LEU CD1 C 12.469 -3.752 -16.137 1.00 . A A . 34 LEU CD1 1 1
5 4385 1 1 35 LEU CD2 C 14.752 -3.945 -17.273 1.00 . A A . 34 LEU CD2 1 1
5 4386 1 1 35 LEU CG C 13.263 -4.359 -17.321 1.00 . A A . 34 LEU CG 1 1
5 4387 1 1 35 LEU H H 12.346 -5.925 -19.853 1.00 . A A . 34 LEU H 1 1
5 4388 1 1 35 LEU HA H 14.879 -6.397 -18.518 1.00 . A A . 34 LEU HA 1 1
5 4389 1 1 35 LEU HB2 H 12.047 -6.139 -17.429 1.00 . A A . 34 LEU HB2 1 1
5 4390 1 1 35 LEU HB3 H 13.484 -6.314 -16.426 1.00 . A A . 34 LEU HB3 1 1
5 4391 1 1 35 LEU HD11 H 12.830 -4.158 -15.199 1.00 . A A . 34 LEU HD11 1 1
5 4392 1 1 35 LEU HD12 H 11.418 -3.989 -16.249 1.00 . A A . 34 LEU HD12 1 1
5 4393 1 1 35 LEU HD13 H 12.588 -2.678 -16.134 1.00 . A A . 34 LEU HD13 1 1
5 4394 1 1 35 LEU HD21 H 15.261 -4.317 -18.154 1.00 . A A . 34 LEU HD21 1 1
5 4395 1 1 35 LEU HD22 H 15.227 -4.352 -16.388 1.00 . A A . 34 LEU HD22 1 1
5 4396 1 1 35 LEU HD23 H 14.827 -2.866 -17.254 1.00 . A A . 34 LEU HD23 1 1
5 4397 1 1 35 LEU HG H 12.842 -3.948 -18.234 1.00 . A A . 34 LEU HG 1 1
5 4398 1 1 35 LEU N N 13.268 -6.223 -19.825 1.00 . A A . 34 LEU N 1 1
5 4399 1 1 35 LEU O O 12.692 -8.755 -18.866 1.00 . A A . 34 LEU O 1 1
5 4400 1 1 36 LYS C C 14.232 -10.030 -15.617 1.00 . A A . 35 LYS C 1 1
5 4401 1 1 36 LYS CA C 14.484 -10.124 -17.134 1.00 . A A . 35 LYS CA 1 1
5 4402 1 1 36 LYS CB C 15.766 -10.950 -17.433 1.00 . A A . 35 LYS CB 1 1
5 4403 1 1 36 LYS CD C 17.292 -12.052 -19.189 1.00 . A A . 35 LYS CD 1 1
5 4404 1 1 36 LYS CE C 17.080 -13.483 -18.668 1.00 . A A . 35 LYS CE 1 1
5 4405 1 1 36 LYS CG C 16.065 -11.142 -18.937 1.00 . A A . 35 LYS CG 1 1
5 4406 1 1 36 LYS H H 15.425 -8.261 -17.459 1.00 . A A . 35 LYS H 1 1
5 4407 1 1 36 LYS HA H 13.631 -10.607 -17.605 1.00 . A A . 35 LYS HA 1 1
5 4408 1 1 36 LYS HB2 H 16.616 -10.446 -16.984 1.00 . A A . 35 LYS HB2 1 1
5 4409 1 1 36 LYS HB3 H 15.663 -11.933 -16.975 1.00 . A A . 35 LYS HB3 1 1
5 4410 1 1 36 LYS HD2 H 17.486 -12.094 -20.257 1.00 . A A . 35 LYS HD2 1 1
5 4411 1 1 36 LYS HD3 H 18.153 -11.620 -18.694 1.00 . A A . 35 LYS HD3 1 1
5 4412 1 1 36 LYS HE2 H 16.816 -13.444 -17.619 1.00 . A A . 35 LYS HE2 1 1
5 4413 1 1 36 LYS HE3 H 16.267 -13.945 -19.219 1.00 . A A . 35 LYS HE3 1 1
5 4414 1 1 36 LYS HG2 H 15.199 -11.584 -19.416 1.00 . A A . 35 LYS HG2 1 1
5 4415 1 1 36 LYS HG3 H 16.254 -10.169 -19.382 1.00 . A A . 35 LYS HG3 1 1
5 4416 1 1 36 LYS HZ1 H 18.105 -15.283 -18.435 1.00 . A A . 35 LYS HZ1 1 1
5 4417 1 1 36 LYS HZ2 H 19.084 -13.914 -18.288 1.00 . A A . 35 LYS HZ2 1 1
5 4418 1 1 36 LYS HZ3 H 18.554 -14.412 -19.814 1.00 . A A . 35 LYS HZ3 1 1
5 4419 1 1 36 LYS N N 14.604 -8.761 -17.653 1.00 . A A . 35 LYS N 1 1
5 4420 1 1 36 LYS NZ N 18.290 -14.330 -18.814 1.00 . A A . 35 LYS NZ 1 1
5 4421 1 1 36 LYS O O 14.794 -9.142 -14.959 1.00 . A A . 35 LYS O 1 1
5 4422 1 1 37 PRO C C 14.244 -11.327 -12.703 1.00 . A A . 36 PRO C 1 1
5 4423 1 1 37 PRO CA C 13.067 -10.862 -13.589 1.00 . A A . 36 PRO CA 1 1
5 4424 1 1 37 PRO CB C 11.854 -11.800 -13.471 1.00 . A A . 36 PRO CB 1 1
5 4425 1 1 37 PRO CD C 12.681 -12.046 -15.705 1.00 . A A . 36 PRO CD 1 1
5 4426 1 1 37 PRO CG C 12.044 -12.804 -14.566 1.00 . A A . 36 PRO CG 1 1
5 4427 1 1 37 PRO HA H 12.773 -9.850 -13.296 1.00 . A A . 36 PRO HA 1 1
5 4428 1 1 37 PRO HB2 H 11.824 -12.270 -12.491 1.00 . A A . 36 PRO HB2 1 1
5 4429 1 1 37 PRO HB3 H 10.936 -11.230 -13.616 1.00 . A A . 36 PRO HB3 1 1
5 4430 1 1 37 PRO HD2 H 13.381 -12.678 -16.244 1.00 . A A . 36 PRO HD2 1 1
5 4431 1 1 37 PRO HD3 H 11.925 -11.664 -16.382 1.00 . A A . 36 PRO HD3 1 1
5 4432 1 1 37 PRO HG2 H 12.691 -13.606 -14.223 1.00 . A A . 36 PRO HG2 1 1
5 4433 1 1 37 PRO HG3 H 11.084 -13.214 -14.869 1.00 . A A . 36 PRO HG3 1 1
5 4434 1 1 37 PRO N N 13.388 -10.923 -15.027 1.00 . A A . 36 PRO N 1 1
5 4435 1 1 37 PRO O O 15.002 -12.235 -13.080 1.00 . A A . 36 PRO O 1 1
5 4436 1 1 38 TYR C C 15.020 -12.303 -9.756 1.00 . A A . 37 TYR C 1 1
5 4437 1 1 38 TYR CA C 15.433 -11.041 -10.543 1.00 . A A . 37 TYR CA 1 1
5 4438 1 1 38 TYR CB C 15.726 -9.851 -9.575 1.00 . A A . 37 TYR CB 1 1
5 4439 1 1 38 TYR CD1 C 13.571 -8.542 -9.102 1.00 . A A . 37 TYR CD1 1 1
5 4440 1 1 38 TYR CD2 C 14.445 -9.902 -7.342 1.00 . A A . 37 TYR CD2 1 1
5 4441 1 1 38 TYR CE1 C 12.530 -8.149 -8.277 1.00 . A A . 37 TYR CE1 1 1
5 4442 1 1 38 TYR CE2 C 13.402 -9.513 -6.520 1.00 . A A . 37 TYR CE2 1 1
5 4443 1 1 38 TYR CG C 14.555 -9.425 -8.658 1.00 . A A . 37 TYR CG 1 1
5 4444 1 1 38 TYR CZ C 12.452 -8.638 -6.990 1.00 . A A . 37 TYR CZ 1 1
5 4445 1 1 38 TYR H H 13.797 -9.922 -11.337 1.00 . A A . 37 TYR H 1 1
5 4446 1 1 38 TYR HA H 16.338 -11.269 -11.096 1.00 . A A . 37 TYR HA 1 1
5 4447 1 1 38 TYR HB2 H 16.562 -10.119 -8.945 1.00 . A A . 37 TYR HB2 1 1
5 4448 1 1 38 TYR HB3 H 16.016 -8.987 -10.168 1.00 . A A . 37 TYR HB3 1 1
5 4449 1 1 38 TYR HD1 H 13.630 -8.152 -10.113 1.00 . A A . 37 TYR HD1 1 1
5 4450 1 1 38 TYR HD2 H 15.196 -10.590 -6.967 1.00 . A A . 37 TYR HD2 1 1
5 4451 1 1 38 TYR HE1 H 11.776 -7.464 -8.645 1.00 . A A . 37 TYR HE1 1 1
5 4452 1 1 38 TYR HE2 H 13.339 -9.898 -5.509 1.00 . A A . 37 TYR HE2 1 1
5 4453 1 1 38 TYR HH H 11.763 -8.016 -5.303 1.00 . A A . 37 TYR HH 1 1
5 4454 1 1 38 TYR N N 14.396 -10.676 -11.535 1.00 . A A . 37 TYR N 1 1
5 4455 1 1 38 TYR O O 15.862 -12.988 -9.160 1.00 . A A . 37 TYR O 1 1
5 4456 1 1 38 TYR OH O 11.417 -8.245 -6.171 1.00 . A A . 37 TYR OH 1 1
5 4457 1 1 39 ASP C C 11.718 -13.994 -9.703 1.00 . A A . 38 ASP C 1 1
5 4458 1 1 39 ASP CA C 13.084 -13.699 -9.062 1.00 . A A . 38 ASP CA 1 1
5 4459 1 1 39 ASP CB C 12.937 -13.352 -7.549 1.00 . A A . 38 ASP CB 1 1
5 4460 1 1 39 ASP CG C 12.259 -14.455 -6.722 1.00 . A A . 38 ASP CG 1 1
5 4461 1 1 39 ASP H H 13.119 -11.991 -10.294 1.00 . A A . 38 ASP H 1 1
5 4462 1 1 39 ASP HA H 13.721 -14.571 -9.175 1.00 . A A . 38 ASP HA 1 1
5 4463 1 1 39 ASP HB2 H 13.925 -13.178 -7.132 1.00 . A A . 38 ASP HB2 1 1
5 4464 1 1 39 ASP HB3 H 12.362 -12.435 -7.455 1.00 . A A . 38 ASP HB3 1 1
5 4465 1 1 39 ASP N N 13.707 -12.576 -9.770 1.00 . A A . 38 ASP N 1 1
5 4466 1 1 39 ASP O O 11.185 -13.164 -10.442 1.00 . A A . 38 ASP O 1 1
5 4467 1 1 39 ASP OD1 O 12.842 -15.552 -6.609 1.00 . A A . 38 ASP OD1 1 1
5 4468 1 1 39 ASP OD2 O 11.134 -14.251 -6.221 1.00 . A A . 38 ASP OD2 1 1
5 4469 1 1 40 ARG C C 9.119 -16.222 -8.655 1.00 . A A . 39 ARG C 1 1
5 4470 1 1 40 ARG CA C 9.824 -15.571 -9.848 1.00 . A A . 39 ARG CA 1 1
5 4471 1 1 40 ARG CB C 9.874 -16.518 -11.081 1.00 . A A . 39 ARG CB 1 1
5 4472 1 1 40 ARG CD C 8.568 -17.840 -12.857 1.00 . A A . 39 ARG CD 1 1
5 4473 1 1 40 ARG CG C 8.507 -17.095 -11.511 1.00 . A A . 39 ARG CG 1 1
5 4474 1 1 40 ARG CZ C 9.547 -16.997 -15.020 1.00 . A A . 39 ARG CZ 1 1
5 4475 1 1 40 ARG H H 11.722 -15.846 -8.956 1.00 . A A . 39 ARG H 1 1
5 4476 1 1 40 ARG HA H 9.279 -14.672 -10.118 1.00 . A A . 39 ARG HA 1 1
5 4477 1 1 40 ARG HB2 H 10.293 -15.970 -11.920 1.00 . A A . 39 ARG HB2 1 1
5 4478 1 1 40 ARG HB3 H 10.536 -17.348 -10.853 1.00 . A A . 39 ARG HB3 1 1
5 4479 1 1 40 ARG HD2 H 9.420 -18.513 -12.852 1.00 . A A . 39 ARG HD2 1 1
5 4480 1 1 40 ARG HD3 H 7.662 -18.428 -12.974 1.00 . A A . 39 ARG HD3 1 1
5 4481 1 1 40 ARG HE H 8.005 -16.188 -14.041 1.00 . A A . 39 ARG HE 1 1
5 4482 1 1 40 ARG HG2 H 8.157 -17.784 -10.746 1.00 . A A . 39 ARG HG2 1 1
5 4483 1 1 40 ARG HG3 H 7.798 -16.279 -11.596 1.00 . A A . 39 ARG HG3 1 1
5 4484 1 1 40 ARG HH11 H 10.580 -18.570 -14.272 1.00 . A A . 39 ARG HH11 1 1
5 4485 1 1 40 ARG HH12 H 11.144 -17.966 -15.797 1.00 . A A . 39 ARG HH12 1 1
5 4486 1 1 40 ARG HH21 H 8.745 -15.434 -16.039 1.00 . A A . 39 ARG HH21 1 1
5 4487 1 1 40 ARG HH22 H 10.115 -16.195 -16.784 1.00 . A A . 39 ARG HH22 1 1
5 4488 1 1 40 ARG N N 11.181 -15.188 -9.447 1.00 . A A . 39 ARG N 1 1
5 4489 1 1 40 ARG NE N 8.670 -16.911 -14.007 1.00 . A A . 39 ARG NE 1 1
5 4490 1 1 40 ARG NH1 N 10.500 -17.918 -15.027 1.00 . A A . 39 ARG NH1 1 1
5 4491 1 1 40 ARG NH2 N 9.465 -16.140 -16.028 1.00 . A A . 39 ARG NH2 1 1
5 4492 1 1 40 ARG O O 9.585 -17.231 -8.121 1.00 . A A . 39 ARG O 1 1
5 4493 1 1 41 ILE C C 6.090 -17.064 -7.519 1.00 . A A . 40 ILE C 1 1
5 4494 1 1 41 ILE CA C 7.193 -16.074 -7.090 1.00 . A A . 40 ILE CA 1 1
5 4495 1 1 41 ILE CB C 6.574 -14.849 -6.316 1.00 . A A . 40 ILE CB 1 1
5 4496 1 1 41 ILE CD1 C 4.942 -12.826 -6.550 1.00 . A A . 40 ILE CD1 1 1
5 4497 1 1 41 ILE CG1 C 5.579 -14.041 -7.213 1.00 . A A . 40 ILE CG1 1 1
5 4498 1 1 41 ILE CG2 C 7.696 -13.930 -5.771 1.00 . A A . 40 ILE CG2 1 1
5 4499 1 1 41 ILE H H 7.681 -14.835 -8.742 1.00 . A A . 40 ILE H 1 1
5 4500 1 1 41 ILE HA H 7.861 -16.597 -6.405 1.00 . A A . 40 ILE HA 1 1
5 4501 1 1 41 ILE HB H 6.029 -15.239 -5.458 1.00 . A A . 40 ILE HB 1 1
5 4502 1 1 41 ILE HD11 H 4.257 -12.364 -7.243 1.00 . A A . 40 ILE HD11 1 1
5 4503 1 1 41 ILE HD12 H 5.709 -12.113 -6.279 1.00 . A A . 40 ILE HD12 1 1
5 4504 1 1 41 ILE HD13 H 4.404 -13.131 -5.663 1.00 . A A . 40 ILE HD13 1 1
5 4505 1 1 41 ILE HG12 H 6.102 -13.683 -8.091 1.00 . A A . 40 ILE HG12 1 1
5 4506 1 1 41 ILE HG13 H 4.776 -14.697 -7.533 1.00 . A A . 40 ILE HG13 1 1
5 4507 1 1 41 ILE HG21 H 7.256 -13.135 -5.171 1.00 . A A . 40 ILE HG21 1 1
5 4508 1 1 41 ILE HG22 H 8.246 -13.488 -6.592 1.00 . A A . 40 ILE HG22 1 1
5 4509 1 1 41 ILE HG23 H 8.374 -14.503 -5.153 1.00 . A A . 40 ILE HG23 1 1
5 4510 1 1 41 ILE N N 7.989 -15.620 -8.245 1.00 . A A . 40 ILE N 1 1
5 4511 1 1 41 ILE O O 5.733 -17.158 -8.703 1.00 . A A . 40 ILE O 1 1
5 4512 1 1 42 VAL C C 3.519 -18.849 -5.593 1.00 . A A . 41 VAL C 1 1
5 4513 1 1 42 VAL CA C 4.587 -18.876 -6.709 1.00 . A A . 41 VAL CA 1 1
5 4514 1 1 42 VAL CB C 5.342 -20.266 -6.730 1.00 . A A . 41 VAL CB 1 1
5 4515 1 1 42 VAL CG1 C 6.366 -20.378 -5.567 1.00 . A A . 41 VAL CG1 1 1
5 4516 1 1 42 VAL CG2 C 4.359 -21.464 -6.718 1.00 . A A . 41 VAL CG2 1 1
5 4517 1 1 42 VAL H H 5.816 -17.551 -5.613 1.00 . A A . 41 VAL H 1 1
5 4518 1 1 42 VAL HA H 4.090 -18.742 -7.671 1.00 . A A . 41 VAL HA 1 1
5 4519 1 1 42 VAL HB H 5.905 -20.312 -7.659 1.00 . A A . 41 VAL HB 1 1
5 4520 1 1 42 VAL HG11 H 7.103 -19.585 -5.652 1.00 . A A . 41 VAL HG11 1 1
5 4521 1 1 42 VAL HG12 H 6.876 -21.335 -5.605 1.00 . A A . 41 VAL HG12 1 1
5 4522 1 1 42 VAL HG13 H 5.856 -20.284 -4.616 1.00 . A A . 41 VAL HG13 1 1
5 4523 1 1 42 VAL HG21 H 3.675 -21.385 -7.555 1.00 . A A . 41 VAL HG21 1 1
5 4524 1 1 42 VAL HG22 H 3.792 -21.468 -5.796 1.00 . A A . 41 VAL HG22 1 1
5 4525 1 1 42 VAL HG23 H 4.910 -22.393 -6.799 1.00 . A A . 41 VAL HG23 1 1
5 4526 1 1 42 VAL N N 5.550 -17.775 -6.525 1.00 . A A . 41 VAL N 1 1
5 4527 1 1 42 VAL O O 3.860 -18.742 -4.410 1.00 . A A . 41 VAL O 1 1
5 4528 1 1 43 ILE C C -0.005 -19.944 -5.758 1.00 . A A . 42 ILE C 1 1
5 4529 1 1 43 ILE CA C 1.070 -19.056 -5.083 1.00 . A A . 42 ILE CA 1 1
5 4530 1 1 43 ILE CB C 0.417 -17.661 -4.672 1.00 . A A . 42 ILE CB 1 1
5 4531 1 1 43 ILE CD1 C -0.795 -15.583 -5.663 1.00 . A A . 42 ILE CD1 1 1
5 4532 1 1 43 ILE CG1 C -0.015 -16.857 -5.935 1.00 . A A . 42 ILE CG1 1 1
5 4533 1 1 43 ILE CG2 C 1.352 -16.818 -3.760 1.00 . A A . 42 ILE CG2 1 1
5 4534 1 1 43 ILE H H 2.047 -18.909 -6.958 1.00 . A A . 42 ILE H 1 1
5 4535 1 1 43 ILE HA H 1.402 -19.559 -4.178 1.00 . A A . 42 ILE HA 1 1
5 4536 1 1 43 ILE HB H -0.475 -17.879 -4.085 1.00 . A A . 42 ILE HB 1 1
5 4537 1 1 43 ILE HD11 H -0.186 -14.900 -5.091 1.00 . A A . 42 ILE HD11 1 1
5 4538 1 1 43 ILE HD12 H -1.695 -15.815 -5.115 1.00 . A A . 42 ILE HD12 1 1
5 4539 1 1 43 ILE HD13 H -1.057 -15.121 -6.606 1.00 . A A . 42 ILE HD13 1 1
5 4540 1 1 43 ILE HG12 H 0.868 -16.578 -6.496 1.00 . A A . 42 ILE HG12 1 1
5 4541 1 1 43 ILE HG13 H -0.634 -17.489 -6.563 1.00 . A A . 42 ILE HG13 1 1
5 4542 1 1 43 ILE HG21 H 0.857 -15.896 -3.474 1.00 . A A . 42 ILE HG21 1 1
5 4543 1 1 43 ILE HG22 H 2.263 -16.579 -4.293 1.00 . A A . 42 ILE HG22 1 1
5 4544 1 1 43 ILE HG23 H 1.600 -17.378 -2.866 1.00 . A A . 42 ILE HG23 1 1
5 4545 1 1 43 ILE N N 2.230 -18.922 -5.994 1.00 . A A . 42 ILE N 1 1
5 4546 1 1 43 ILE O O 0.140 -20.345 -6.924 1.00 . A A . 42 ILE O 1 1
5 4547 1 1 44 THR C C -3.509 -20.312 -4.953 1.00 . A A . 43 THR C 1 1
5 4548 1 1 44 THR CA C -2.244 -20.991 -5.490 1.00 . A A . 43 THR CA 1 1
5 4549 1 1 44 THR CB C -2.221 -22.491 -5.037 1.00 . A A . 43 THR CB 1 1
5 4550 1 1 44 THR CG2 C -1.327 -23.369 -5.929 1.00 . A A . 43 THR CG2 1 1
5 4551 1 1 44 THR H H -1.067 -19.971 -4.068 1.00 . A A . 43 THR H 1 1
5 4552 1 1 44 THR HA H -2.262 -20.951 -6.577 1.00 . A A . 43 THR HA 1 1
5 4553 1 1 44 THR HB H -3.233 -22.883 -5.090 1.00 . A A . 43 THR HB 1 1
5 4554 1 1 44 THR HG1 H -2.450 -22.162 -3.109 1.00 . A A . 43 THR HG1 1 1
5 4555 1 1 44 THR HG21 H -1.353 -24.395 -5.575 1.00 . A A . 43 THR HG21 1 1
5 4556 1 1 44 THR HG22 H -0.310 -23.009 -5.897 1.00 . A A . 43 THR HG22 1 1
5 4557 1 1 44 THR HG23 H -1.687 -23.337 -6.949 1.00 . A A . 43 THR HG23 1 1
5 4558 1 1 44 THR N N -1.067 -20.254 -5.004 1.00 . A A . 43 THR N 1 1
5 4559 1 1 44 THR O O -3.646 -20.118 -3.738 1.00 . A A . 43 THR O 1 1
5 4560 1 1 44 THR OG1 O -1.787 -22.576 -3.670 1.00 . A A . 43 THR OG1 1 1
5 4561 1 1 45 GLY C C -6.773 -20.445 -5.388 1.00 . A A . 44 GLY C 1 1
5 4562 1 1 45 GLY CA C -5.704 -19.371 -5.513 1.00 . A A . 44 GLY CA 1 1
5 4563 1 1 45 GLY H H -4.195 -20.067 -6.821 1.00 . A A . 44 GLY H 1 1
5 4564 1 1 45 GLY HA2 H -5.628 -18.836 -4.568 1.00 . A A . 44 GLY HA2 1 1
5 4565 1 1 45 GLY HA3 H -5.991 -18.666 -6.281 1.00 . A A . 44 GLY HA3 1 1
5 4566 1 1 45 GLY N N -4.413 -19.946 -5.871 1.00 . A A . 44 GLY N 1 1
5 4567 1 1 45 GLY O O -7.645 -20.557 -6.249 1.00 . A A . 44 GLY O 1 1
5 4568 1 1 46 ARG C C -9.053 -21.864 -3.789 1.00 . A A . 45 ARG C 1 1
5 4569 1 1 46 ARG CA C -7.626 -22.364 -4.063 1.00 . A A . 45 ARG CA 1 1
5 4570 1 1 46 ARG CB C -7.130 -23.278 -2.908 1.00 . A A . 45 ARG CB 1 1
5 4571 1 1 46 ARG CD C -7.404 -25.506 -1.637 1.00 . A A . 45 ARG CD 1 1
5 4572 1 1 46 ARG CG C -7.936 -24.589 -2.746 1.00 . A A . 45 ARG CG 1 1
5 4573 1 1 46 ARG CZ C -8.292 -27.557 -0.509 1.00 . A A . 45 ARG CZ 1 1
5 4574 1 1 46 ARG H H -6.013 -21.051 -3.633 1.00 . A A . 45 ARG H 1 1
5 4575 1 1 46 ARG HA H -7.635 -22.951 -4.975 1.00 . A A . 45 ARG HA 1 1
5 4576 1 1 46 ARG HB2 H -6.094 -23.535 -3.092 1.00 . A A . 45 ARG HB2 1 1
5 4577 1 1 46 ARG HB3 H -7.187 -22.728 -1.976 1.00 . A A . 45 ARG HB3 1 1
5 4578 1 1 46 ARG HD2 H -6.360 -25.728 -1.836 1.00 . A A . 45 ARG HD2 1 1
5 4579 1 1 46 ARG HD3 H -7.488 -24.993 -0.682 1.00 . A A . 45 ARG HD3 1 1
5 4580 1 1 46 ARG HE H -8.591 -27.065 -2.420 1.00 . A A . 45 ARG HE 1 1
5 4581 1 1 46 ARG HG2 H -8.967 -24.340 -2.517 1.00 . A A . 45 ARG HG2 1 1
5 4582 1 1 46 ARG HG3 H -7.911 -25.133 -3.686 1.00 . A A . 45 ARG HG3 1 1
5 4583 1 1 46 ARG HH11 H -7.206 -26.389 0.739 1.00 . A A . 45 ARG HH11 1 1
5 4584 1 1 46 ARG HH12 H -7.850 -27.831 1.447 1.00 . A A . 45 ARG HH12 1 1
5 4585 1 1 46 ARG HH21 H -9.426 -28.921 -1.484 1.00 . A A . 45 ARG HH21 1 1
5 4586 1 1 46 ARG HH22 H -9.115 -29.264 0.187 1.00 . A A . 45 ARG HH22 1 1
5 4587 1 1 46 ARG N N -6.704 -21.233 -4.295 1.00 . A A . 45 ARG N 1 1
5 4588 1 1 46 ARG NE N -8.159 -26.775 -1.584 1.00 . A A . 45 ARG NE 1 1
5 4589 1 1 46 ARG NH1 N -7.737 -27.233 0.652 1.00 . A A . 45 ARG NH1 1 1
5 4590 1 1 46 ARG NH2 N -8.999 -28.669 -0.609 1.00 . A A . 45 ARG NH2 1 1
5 4591 1 1 46 ARG O O -9.371 -21.445 -2.668 1.00 . A A . 45 ARG O 1 1
5 4592 1 1 47 PHE C C -11.309 -19.841 -4.614 1.00 . A A . 46 PHE C 1 1
5 4593 1 1 47 PHE CA C -11.251 -21.365 -4.885 1.00 . A A . 46 PHE CA 1 1
5 4594 1 1 47 PHE CB C -12.142 -22.198 -3.904 1.00 . A A . 46 PHE CB 1 1
5 4595 1 1 47 PHE CD1 C -14.188 -22.440 -5.397 1.00 . A A . 46 PHE CD1 1 1
5 4596 1 1 47 PHE CD2 C -14.512 -21.571 -3.189 1.00 . A A . 46 PHE CD2 1 1
5 4597 1 1 47 PHE CE1 C -15.542 -22.315 -5.643 1.00 . A A . 46 PHE CE1 1 1
5 4598 1 1 47 PHE CE2 C -15.868 -21.447 -3.442 1.00 . A A . 46 PHE CE2 1 1
5 4599 1 1 47 PHE CG C -13.644 -22.067 -4.163 1.00 . A A . 46 PHE CG 1 1
5 4600 1 1 47 PHE CZ C -16.382 -21.824 -4.666 1.00 . A A . 46 PHE CZ 1 1
5 4601 1 1 47 PHE H H -9.489 -22.195 -5.716 1.00 . A A . 46 PHE H 1 1
5 4602 1 1 47 PHE HA H -11.611 -21.526 -5.897 1.00 . A A . 46 PHE HA 1 1
5 4603 1 1 47 PHE HB2 H -11.884 -23.243 -4.004 1.00 . A A . 46 PHE HB2 1 1
5 4604 1 1 47 PHE HB3 H -11.935 -21.888 -2.879 1.00 . A A . 46 PHE HB3 1 1
5 4605 1 1 47 PHE HD1 H -13.538 -22.824 -6.173 1.00 . A A . 46 PHE HD1 1 1
5 4606 1 1 47 PHE HD2 H -14.117 -21.276 -2.226 1.00 . A A . 46 PHE HD2 1 1
5 4607 1 1 47 PHE HE1 H -15.948 -22.609 -6.605 1.00 . A A . 46 PHE HE1 1 1
5 4608 1 1 47 PHE HE2 H -16.529 -21.060 -2.675 1.00 . A A . 46 PHE HE2 1 1
5 4609 1 1 47 PHE HZ H -17.445 -21.730 -4.863 1.00 . A A . 46 PHE HZ 1 1
5 4610 1 1 47 PHE N N -9.860 -21.855 -4.869 1.00 . A A . 46 PHE N 1 1
5 4611 1 1 47 PHE O O -12.355 -19.290 -4.265 1.00 . A A . 46 PHE O 1 1
5 4612 1 1 48 ASN C C -10.326 -17.004 -6.005 1.00 . A A . 47 ASN C 1 1
5 4613 1 1 48 ASN CA C -10.047 -17.700 -4.667 1.00 . A A . 47 ASN CA 1 1
5 4614 1 1 48 ASN CB C -8.644 -17.315 -4.131 1.00 . A A . 47 ASN CB 1 1
5 4615 1 1 48 ASN CG C -8.426 -17.700 -2.658 1.00 . A A . 47 ASN CG 1 1
5 4616 1 1 48 ASN H H -9.379 -19.665 -5.105 1.00 . A A . 47 ASN H 1 1
5 4617 1 1 48 ASN HA H -10.801 -17.374 -3.950 1.00 . A A . 47 ASN HA 1 1
5 4618 1 1 48 ASN HB2 H -7.884 -17.811 -4.722 1.00 . A A . 47 ASN HB2 1 1
5 4619 1 1 48 ASN HB3 H -8.510 -16.240 -4.228 1.00 . A A . 47 ASN HB3 1 1
5 4620 1 1 48 ASN HD21 H -7.769 -19.493 -3.174 1.00 . A A . 47 ASN HD21 1 1
5 4621 1 1 48 ASN HD22 H -7.792 -19.172 -1.480 1.00 . A A . 47 ASN HD22 1 1
5 4622 1 1 48 ASN N N -10.168 -19.162 -4.822 1.00 . A A . 47 ASN N 1 1
5 4623 1 1 48 ASN ND2 N -7.953 -18.912 -2.414 1.00 . A A . 47 ASN ND2 1 1
5 4624 1 1 48 ASN O O -10.078 -17.572 -7.082 1.00 . A A . 47 ASN O 1 1
5 4625 1 1 48 ASN OD1 O -8.690 -16.913 -1.748 1.00 . A A . 47 ASN OD1 1 1
5 4626 1 1 49 ALA C C -10.073 -14.580 -7.974 1.00 . A A . 48 ALA C 1 1
5 4627 1 1 49 ALA CA C -11.261 -14.980 -7.083 1.00 . A A . 48 ALA CA 1 1
5 4628 1 1 49 ALA CB C -12.038 -13.741 -6.604 1.00 . A A . 48 ALA CB 1 1
5 4629 1 1 49 ALA H H -10.952 -15.376 -5.022 1.00 . A A . 48 ALA H 1 1
5 4630 1 1 49 ALA HA H -11.944 -15.589 -7.664 1.00 . A A . 48 ALA HA 1 1
5 4631 1 1 49 ALA HB1 H -12.872 -14.054 -5.984 1.00 . A A . 48 ALA HB1 1 1
5 4632 1 1 49 ALA HB2 H -12.417 -13.193 -7.453 1.00 . A A . 48 ALA HB2 1 1
5 4633 1 1 49 ALA HB3 H -11.386 -13.099 -6.022 1.00 . A A . 48 ALA HB3 1 1
5 4634 1 1 49 ALA N N -10.844 -15.772 -5.917 1.00 . A A . 48 ALA N 1 1
5 4635 1 1 49 ALA O O -8.915 -14.609 -7.534 1.00 . A A . 48 ALA O 1 1
5 4636 1 1 50 ILE C C -8.700 -12.445 -9.621 1.00 . A A . 49 ILE C 1 1
5 4637 1 1 50 ILE CA C -9.374 -13.713 -10.193 1.00 . A A . 49 ILE CA 1 1
5 4638 1 1 50 ILE CB C -9.995 -13.456 -11.631 1.00 . A A . 49 ILE CB 1 1
5 4639 1 1 50 ILE CD1 C -7.765 -13.781 -12.963 1.00 . A A . 49 ILE CD1 1 1
5 4640 1 1 50 ILE CG1 C -8.942 -12.875 -12.639 1.00 . A A . 49 ILE CG1 1 1
5 4641 1 1 50 ILE CG2 C -11.255 -12.555 -11.565 1.00 . A A . 49 ILE CG2 1 1
5 4642 1 1 50 ILE H H -11.314 -14.285 -9.526 1.00 . A A . 49 ILE H 1 1
5 4643 1 1 50 ILE HA H -8.614 -14.493 -10.288 1.00 . A A . 49 ILE HA 1 1
5 4644 1 1 50 ILE HB H -10.325 -14.420 -12.008 1.00 . A A . 49 ILE HB 1 1
5 4645 1 1 50 ILE HD11 H -8.124 -14.722 -13.362 1.00 . A A . 49 ILE HD11 1 1
5 4646 1 1 50 ILE HD12 H -7.186 -13.970 -12.067 1.00 . A A . 49 ILE HD12 1 1
5 4647 1 1 50 ILE HD13 H -7.137 -13.301 -13.696 1.00 . A A . 49 ILE HD13 1 1
5 4648 1 1 50 ILE HG12 H -9.432 -12.659 -13.579 1.00 . A A . 49 ILE HG12 1 1
5 4649 1 1 50 ILE HG13 H -8.542 -11.951 -12.238 1.00 . A A . 49 ILE HG13 1 1
5 4650 1 1 50 ILE HG21 H -11.675 -12.436 -12.558 1.00 . A A . 49 ILE HG21 1 1
5 4651 1 1 50 ILE HG22 H -10.989 -11.585 -11.172 1.00 . A A . 49 ILE HG22 1 1
5 4652 1 1 50 ILE HG23 H -11.995 -13.010 -10.917 1.00 . A A . 49 ILE HG23 1 1
5 4653 1 1 50 ILE N N -10.382 -14.212 -9.235 1.00 . A A . 49 ILE N 1 1
5 4654 1 1 50 ILE O O -7.470 -12.373 -9.556 1.00 . A A . 49 ILE O 1 1
5 4655 1 1 51 GLY C C -8.345 -10.490 -7.146 1.00 . A A . 50 GLY C 1 1
5 4656 1 1 51 GLY CA C -9.032 -10.274 -8.495 1.00 . A A . 50 GLY CA 1 1
5 4657 1 1 51 GLY H H -10.495 -11.670 -9.150 1.00 . A A . 50 GLY H 1 1
5 4658 1 1 51 GLY HA2 H -8.334 -9.804 -9.181 1.00 . A A . 50 GLY HA2 1 1
5 4659 1 1 51 GLY HA3 H -9.869 -9.611 -8.343 1.00 . A A . 50 GLY HA3 1 1
5 4660 1 1 51 GLY N N -9.527 -11.512 -9.109 1.00 . A A . 50 GLY N 1 1
5 4661 1 1 51 GLY O O -7.447 -9.730 -6.777 1.00 . A A . 50 GLY O 1 1
5 4662 1 1 52 ASP C C -6.745 -12.421 -5.276 1.00 . A A . 51 ASP C 1 1
5 4663 1 1 52 ASP CA C -8.189 -11.911 -5.107 1.00 . A A . 51 ASP CA 1 1
5 4664 1 1 52 ASP CB C -9.065 -12.992 -4.422 1.00 . A A . 51 ASP CB 1 1
5 4665 1 1 52 ASP CG C -8.564 -13.392 -3.017 1.00 . A A . 51 ASP CG 1 1
5 4666 1 1 52 ASP H H -9.490 -12.087 -6.779 1.00 . A A . 51 ASP H 1 1
5 4667 1 1 52 ASP HA H -8.175 -11.023 -4.483 1.00 . A A . 51 ASP HA 1 1
5 4668 1 1 52 ASP HB2 H -10.075 -12.614 -4.336 1.00 . A A . 51 ASP HB2 1 1
5 4669 1 1 52 ASP HB3 H -9.091 -13.881 -5.049 1.00 . A A . 51 ASP HB3 1 1
5 4670 1 1 52 ASP N N -8.769 -11.539 -6.418 1.00 . A A . 51 ASP N 1 1
5 4671 1 1 52 ASP O O -5.829 -11.982 -4.571 1.00 . A A . 51 ASP O 1 1
5 4672 1 1 52 ASP OD1 O -7.701 -14.290 -2.905 1.00 . A A . 51 ASP OD1 1 1
5 4673 1 1 52 ASP OD2 O -9.032 -12.806 -2.018 1.00 . A A . 51 ASP OD2 1 1
5 4674 1 1 53 ALA C C -4.279 -12.939 -7.157 1.00 . A A . 52 ALA C 1 1
5 4675 1 1 53 ALA CA C -5.246 -13.957 -6.518 1.00 . A A . 52 ALA CA 1 1
5 4676 1 1 53 ALA CB C -5.415 -15.186 -7.417 1.00 . A A . 52 ALA CB 1 1
5 4677 1 1 53 ALA H H -7.325 -13.622 -6.769 1.00 . A A . 52 ALA H 1 1
5 4678 1 1 53 ALA HA H -4.825 -14.290 -5.572 1.00 . A A . 52 ALA HA 1 1
5 4679 1 1 53 ALA HB1 H -6.084 -15.894 -6.945 1.00 . A A . 52 ALA HB1 1 1
5 4680 1 1 53 ALA HB2 H -4.453 -15.660 -7.581 1.00 . A A . 52 ALA HB2 1 1
5 4681 1 1 53 ALA HB3 H -5.830 -14.886 -8.371 1.00 . A A . 52 ALA HB3 1 1
5 4682 1 1 53 ALA N N -6.557 -13.346 -6.234 1.00 . A A . 52 ALA N 1 1
5 4683 1 1 53 ALA O O -3.061 -13.007 -6.937 1.00 . A A . 52 ALA O 1 1
5 4684 1 1 54 VAL C C -3.639 -9.897 -7.388 1.00 . A A . 53 VAL C 1 1
5 4685 1 1 54 VAL CA C -4.070 -10.864 -8.508 1.00 . A A . 53 VAL CA 1 1
5 4686 1 1 54 VAL CB C -4.860 -10.109 -9.651 1.00 . A A . 53 VAL CB 1 1
5 4687 1 1 54 VAL CG1 C -4.214 -8.743 -10.024 1.00 . A A . 53 VAL CG1 1 1
5 4688 1 1 54 VAL CG2 C -4.971 -11.013 -10.905 1.00 . A A . 53 VAL CG2 1 1
5 4689 1 1 54 VAL H H -5.787 -12.078 -8.170 1.00 . A A . 53 VAL H 1 1
5 4690 1 1 54 VAL HA H -3.167 -11.276 -8.946 1.00 . A A . 53 VAL HA 1 1
5 4691 1 1 54 VAL HB H -5.867 -9.914 -9.291 1.00 . A A . 53 VAL HB 1 1
5 4692 1 1 54 VAL HG11 H -3.192 -8.896 -10.347 1.00 . A A . 53 VAL HG11 1 1
5 4693 1 1 54 VAL HG12 H -4.219 -8.084 -9.163 1.00 . A A . 53 VAL HG12 1 1
5 4694 1 1 54 VAL HG13 H -4.774 -8.276 -10.826 1.00 . A A . 53 VAL HG13 1 1
5 4695 1 1 54 VAL HG21 H -3.981 -11.249 -11.274 1.00 . A A . 53 VAL HG21 1 1
5 4696 1 1 54 VAL HG22 H -5.526 -10.502 -11.681 1.00 . A A . 53 VAL HG22 1 1
5 4697 1 1 54 VAL HG23 H -5.486 -11.934 -10.652 1.00 . A A . 53 VAL HG23 1 1
5 4698 1 1 54 VAL N N -4.836 -11.999 -7.950 1.00 . A A . 53 VAL N 1 1
5 4699 1 1 54 VAL O O -2.517 -9.396 -7.404 1.00 . A A . 53 VAL O 1 1
5 4700 1 1 55 SER C C -3.102 -9.511 -4.365 1.00 . A A . 54 SER C 1 1
5 4701 1 1 55 SER CA C -4.206 -8.850 -5.213 1.00 . A A . 54 SER CA 1 1
5 4702 1 1 55 SER CB C -5.478 -8.641 -4.364 1.00 . A A . 54 SER CB 1 1
5 4703 1 1 55 SER H H -5.400 -10.104 -6.456 1.00 . A A . 54 SER H 1 1
5 4704 1 1 55 SER HA H -3.855 -7.882 -5.569 1.00 . A A . 54 SER HA 1 1
5 4705 1 1 55 SER HB2 H -6.248 -8.186 -4.975 1.00 . A A . 54 SER HB2 1 1
5 4706 1 1 55 SER HB3 H -5.837 -9.600 -4.009 1.00 . A A . 54 SER HB3 1 1
5 4707 1 1 55 SER HG H -5.394 -6.882 -3.486 1.00 . A A . 54 SER HG 1 1
5 4708 1 1 55 SER N N -4.519 -9.683 -6.396 1.00 . A A . 54 SER N 1 1
5 4709 1 1 55 SER O O -2.241 -8.825 -3.804 1.00 . A A . 54 SER O 1 1
5 4710 1 1 55 SER OG O -5.244 -7.804 -3.240 1.00 . A A . 54 SER OG 1 1
5 4711 1 1 56 ALA C C -0.763 -11.598 -4.152 1.00 . A A . 55 ALA C 1 1
5 4712 1 1 56 ALA CA C -2.175 -11.662 -3.537 1.00 . A A . 55 ALA CA 1 1
5 4713 1 1 56 ALA CB C -2.664 -13.114 -3.457 1.00 . A A . 55 ALA CB 1 1
5 4714 1 1 56 ALA H H -3.840 -11.321 -4.806 1.00 . A A . 55 ALA H 1 1
5 4715 1 1 56 ALA HA H -2.140 -11.263 -2.523 1.00 . A A . 55 ALA HA 1 1
5 4716 1 1 56 ALA HB1 H -3.650 -13.144 -3.010 1.00 . A A . 55 ALA HB1 1 1
5 4717 1 1 56 ALA HB2 H -1.982 -13.701 -2.850 1.00 . A A . 55 ALA HB2 1 1
5 4718 1 1 56 ALA HB3 H -2.712 -13.537 -4.452 1.00 . A A . 55 ALA HB3 1 1
5 4719 1 1 56 ALA N N -3.136 -10.856 -4.308 1.00 . A A . 55 ALA N 1 1
5 4720 1 1 56 ALA O O 0.224 -11.340 -3.452 1.00 . A A . 55 ALA O 1 1
5 4721 1 1 57 VAL C C 1.204 -10.451 -6.386 1.00 . A A . 56 VAL C 1 1
5 4722 1 1 57 VAL CA C 0.592 -11.864 -6.216 1.00 . A A . 56 VAL CA 1 1
5 4723 1 1 57 VAL CB C 0.408 -12.575 -7.613 1.00 . A A . 56 VAL CB 1 1
5 4724 1 1 57 VAL CG1 C -0.481 -11.752 -8.562 1.00 . A A . 56 VAL CG1 1 1
5 4725 1 1 57 VAL CG2 C 1.763 -12.911 -8.271 1.00 . A A . 56 VAL CG2 1 1
5 4726 1 1 57 VAL H H -1.525 -11.933 -5.981 1.00 . A A . 56 VAL H 1 1
5 4727 1 1 57 VAL HA H 1.278 -12.466 -5.621 1.00 . A A . 56 VAL HA 1 1
5 4728 1 1 57 VAL HB H -0.106 -13.513 -7.428 1.00 . A A . 56 VAL HB 1 1
5 4729 1 1 57 VAL HG11 H -1.456 -11.605 -8.113 1.00 . A A . 56 VAL HG11 1 1
5 4730 1 1 57 VAL HG12 H -0.598 -12.269 -9.507 1.00 . A A . 56 VAL HG12 1 1
5 4731 1 1 57 VAL HG13 H -0.025 -10.784 -8.738 1.00 . A A . 56 VAL HG13 1 1
5 4732 1 1 57 VAL HG21 H 1.596 -13.414 -9.218 1.00 . A A . 56 VAL HG21 1 1
5 4733 1 1 57 VAL HG22 H 2.337 -13.557 -7.623 1.00 . A A . 56 VAL HG22 1 1
5 4734 1 1 57 VAL HG23 H 2.318 -11.997 -8.446 1.00 . A A . 56 VAL HG23 1 1
5 4735 1 1 57 VAL N N -0.690 -11.809 -5.479 1.00 . A A . 56 VAL N 1 1
5 4736 1 1 57 VAL O O 2.432 -10.292 -6.386 1.00 . A A . 56 VAL O 1 1
5 4737 1 1 58 SER C C 1.323 -7.512 -5.288 1.00 . A A . 57 SER C 1 1
5 4738 1 1 58 SER CA C 0.726 -8.012 -6.614 1.00 . A A . 57 SER CA 1 1
5 4739 1 1 58 SER CB C -0.501 -7.156 -7.009 1.00 . A A . 57 SER CB 1 1
5 4740 1 1 58 SER H H -0.632 -9.645 -6.495 1.00 . A A . 57 SER H 1 1
5 4741 1 1 58 SER HA H 1.477 -7.941 -7.402 1.00 . A A . 57 SER HA 1 1
5 4742 1 1 58 SER HB2 H -0.920 -7.537 -7.931 1.00 . A A . 57 SER HB2 1 1
5 4743 1 1 58 SER HB3 H -1.252 -7.219 -6.234 1.00 . A A . 57 SER HB3 1 1
5 4744 1 1 58 SER HG H 0.606 -5.726 -7.763 1.00 . A A . 57 SER HG 1 1
5 4745 1 1 58 SER N N 0.325 -9.430 -6.493 1.00 . A A . 57 SER N 1 1
5 4746 1 1 58 SER O O 2.355 -6.826 -5.275 1.00 . A A . 57 SER O 1 1
5 4747 1 1 58 SER OG O -0.173 -5.795 -7.206 1.00 . A A . 57 SER OG 1 1
5 4748 1 1 59 ARG C C 2.502 -8.259 -2.554 1.00 . A A . 58 ARG C 1 1
5 4749 1 1 59 ARG CA C 1.137 -7.591 -2.807 1.00 . A A . 58 ARG CA 1 1
5 4750 1 1 59 ARG CB C 0.120 -8.084 -1.738 1.00 . A A . 58 ARG CB 1 1
5 4751 1 1 59 ARG CD C -0.228 -8.671 0.756 1.00 . A A . 58 ARG CD 1 1
5 4752 1 1 59 ARG CG C 0.626 -7.932 -0.287 1.00 . A A . 58 ARG CG 1 1
5 4753 1 1 59 ARG CZ C 0.173 -9.666 3.007 1.00 . A A . 58 ARG CZ 1 1
5 4754 1 1 59 ARG H H -0.174 -8.392 -4.271 1.00 . A A . 58 ARG H 1 1
5 4755 1 1 59 ARG HA H 1.244 -6.513 -2.722 1.00 . A A . 58 ARG HA 1 1
5 4756 1 1 59 ARG HB2 H -0.803 -7.520 -1.841 1.00 . A A . 58 ARG HB2 1 1
5 4757 1 1 59 ARG HB3 H -0.095 -9.133 -1.923 1.00 . A A . 58 ARG HB3 1 1
5 4758 1 1 59 ARG HD2 H -1.130 -8.103 0.947 1.00 . A A . 58 ARG HD2 1 1
5 4759 1 1 59 ARG HD3 H -0.493 -9.649 0.369 1.00 . A A . 58 ARG HD3 1 1
5 4760 1 1 59 ARG HE H 1.356 -8.342 2.101 1.00 . A A . 58 ARG HE 1 1
5 4761 1 1 59 ARG HG2 H 1.641 -8.323 -0.227 1.00 . A A . 58 ARG HG2 1 1
5 4762 1 1 59 ARG HG3 H 0.649 -6.875 -0.039 1.00 . A A . 58 ARG HG3 1 1
5 4763 1 1 59 ARG HH11 H -1.616 -10.197 2.221 1.00 . A A . 58 ARG HH11 1 1
5 4764 1 1 59 ARG HH12 H -1.241 -10.926 3.746 1.00 . A A . 58 ARG HH12 1 1
5 4765 1 1 59 ARG HH21 H 1.872 -9.318 4.041 1.00 . A A . 58 ARG HH21 1 1
5 4766 1 1 59 ARG HH22 H 0.762 -10.432 4.784 1.00 . A A . 58 ARG HH22 1 1
5 4767 1 1 59 ARG N N 0.662 -7.889 -4.171 1.00 . A A . 58 ARG N 1 1
5 4768 1 1 59 ARG NE N 0.512 -8.840 2.016 1.00 . A A . 58 ARG NE 1 1
5 4769 1 1 59 ARG NH1 N -0.987 -10.315 2.991 1.00 . A A . 58 ARG NH1 1 1
5 4770 1 1 59 ARG NH2 N 0.999 -9.816 4.026 1.00 . A A . 58 ARG NH2 1 1
5 4771 1 1 59 ARG O O 3.444 -7.598 -2.121 1.00 . A A . 58 ARG O 1 1
5 4772 1 1 60 ARG C C 4.996 -9.807 -3.374 1.00 . A A . 59 ARG C 1 1
5 4773 1 1 60 ARG CA C 3.776 -10.414 -2.646 1.00 . A A . 59 ARG CA 1 1
5 4774 1 1 60 ARG CB C 3.499 -11.888 -3.119 1.00 . A A . 59 ARG CB 1 1
5 4775 1 1 60 ARG CD C 5.853 -12.960 -2.856 1.00 . A A . 59 ARG CD 1 1
5 4776 1 1 60 ARG CG C 4.371 -13.007 -2.468 1.00 . A A . 59 ARG CG 1 1
5 4777 1 1 60 ARG CZ C 7.258 -13.631 -0.913 1.00 . A A . 59 ARG CZ 1 1
5 4778 1 1 60 ARG H H 1.796 -9.982 -3.305 1.00 . A A . 59 ARG H 1 1
5 4779 1 1 60 ARG HA H 3.966 -10.412 -1.578 1.00 . A A . 59 ARG HA 1 1
5 4780 1 1 60 ARG HB2 H 2.465 -12.118 -2.898 1.00 . A A . 59 ARG HB2 1 1
5 4781 1 1 60 ARG HB3 H 3.628 -11.937 -4.199 1.00 . A A . 59 ARG HB3 1 1
5 4782 1 1 60 ARG HD2 H 5.940 -13.208 -3.904 1.00 . A A . 59 ARG HD2 1 1
5 4783 1 1 60 ARG HD3 H 6.233 -11.955 -2.700 1.00 . A A . 59 ARG HD3 1 1
5 4784 1 1 60 ARG HE H 6.818 -14.799 -2.484 1.00 . A A . 59 ARG HE 1 1
5 4785 1 1 60 ARG HG2 H 4.302 -12.922 -1.393 1.00 . A A . 59 ARG HG2 1 1
5 4786 1 1 60 ARG HG3 H 3.971 -13.972 -2.771 1.00 . A A . 59 ARG HG3 1 1
5 4787 1 1 60 ARG HH11 H 6.404 -11.799 -0.718 1.00 . A A . 59 ARG HH11 1 1
5 4788 1 1 60 ARG HH12 H 7.476 -12.246 0.562 1.00 . A A . 59 ARG HH12 1 1
5 4789 1 1 60 ARG HH21 H 8.206 -15.419 -0.787 1.00 . A A . 59 ARG HH21 1 1
5 4790 1 1 60 ARG HH22 H 8.507 -14.325 0.524 1.00 . A A . 59 ARG HH22 1 1
5 4791 1 1 60 ARG N N 2.580 -9.568 -2.884 1.00 . A A . 59 ARG N 1 1
5 4792 1 1 60 ARG NE N 6.667 -13.914 -2.081 1.00 . A A . 59 ARG NE 1 1
5 4793 1 1 60 ARG NH1 N 7.016 -12.468 -0.301 1.00 . A A . 59 ARG NH1 1 1
5 4794 1 1 60 ARG NH2 N 8.044 -14.534 -0.340 1.00 . A A . 59 ARG NH2 1 1
5 4795 1 1 60 ARG O O 6.073 -9.671 -2.783 1.00 . A A . 59 ARG O 1 1
5 4796 1 1 61 ALA C C 6.312 -7.468 -4.826 1.00 . A A . 60 ALA C 1 1
5 4797 1 1 61 ALA CA C 5.797 -8.766 -5.487 1.00 . A A . 60 ALA CA 1 1
5 4798 1 1 61 ALA CB C 5.196 -8.470 -6.868 1.00 . A A . 60 ALA CB 1 1
5 4799 1 1 61 ALA H H 3.890 -9.583 -5.035 1.00 . A A . 60 ALA H 1 1
5 4800 1 1 61 ALA HA H 6.623 -9.459 -5.611 1.00 . A A . 60 ALA HA 1 1
5 4801 1 1 61 ALA HB1 H 5.947 -8.033 -7.516 1.00 . A A . 60 ALA HB1 1 1
5 4802 1 1 61 ALA HB2 H 4.369 -7.777 -6.765 1.00 . A A . 60 ALA HB2 1 1
5 4803 1 1 61 ALA HB3 H 4.837 -9.390 -7.310 1.00 . A A . 60 ALA HB3 1 1
5 4804 1 1 61 ALA N N 4.779 -9.421 -4.646 1.00 . A A . 60 ALA N 1 1
5 4805 1 1 61 ALA O O 7.522 -7.247 -4.713 1.00 . A A . 60 ALA O 1 1
5 4806 1 1 62 ASP C C 6.427 -5.554 -2.359 1.00 . A A . 61 ASP C 1 1
5 4807 1 1 62 ASP CA C 5.649 -5.361 -3.682 1.00 . A A . 61 ASP CA 1 1
5 4808 1 1 62 ASP CB C 4.316 -4.617 -3.425 1.00 . A A . 61 ASP CB 1 1
5 4809 1 1 62 ASP CG C 4.464 -3.253 -2.711 1.00 . A A . 61 ASP CG 1 1
5 4810 1 1 62 ASP H H 4.430 -6.943 -4.412 1.00 . A A . 61 ASP H 1 1
5 4811 1 1 62 ASP HA H 6.255 -4.773 -4.364 1.00 . A A . 61 ASP HA 1 1
5 4812 1 1 62 ASP HB2 H 3.821 -4.449 -4.376 1.00 . A A . 61 ASP HB2 1 1
5 4813 1 1 62 ASP HB3 H 3.680 -5.256 -2.825 1.00 . A A . 61 ASP HB3 1 1
5 4814 1 1 62 ASP N N 5.363 -6.656 -4.341 1.00 . A A . 61 ASP N 1 1
5 4815 1 1 62 ASP O O 7.292 -4.740 -2.018 1.00 . A A . 61 ASP O 1 1
5 4816 1 1 62 ASP OD1 O 4.895 -2.277 -3.347 1.00 . A A . 61 ASP OD1 1 1
5 4817 1 1 62 ASP OD2 O 4.114 -3.145 -1.513 1.00 . A A . 61 ASP OD2 1 1
5 4818 1 1 63 GLU C C 8.266 -7.444 -0.642 1.00 . A A . 62 GLU C 1 1
5 4819 1 1 63 GLU CA C 6.819 -6.998 -0.372 1.00 . A A . 62 GLU CA 1 1
5 4820 1 1 63 GLU CB C 6.061 -8.109 0.410 1.00 . A A . 62 GLU CB 1 1
5 4821 1 1 63 GLU CD C 3.974 -8.753 1.787 1.00 . A A . 62 GLU CD 1 1
5 4822 1 1 63 GLU CG C 4.635 -7.724 0.849 1.00 . A A . 62 GLU CG 1 1
5 4823 1 1 63 GLU H H 5.431 -7.256 -1.965 1.00 . A A . 62 GLU H 1 1
5 4824 1 1 63 GLU HA H 6.846 -6.101 0.238 1.00 . A A . 62 GLU HA 1 1
5 4825 1 1 63 GLU HB2 H 5.990 -8.994 -0.221 1.00 . A A . 62 GLU HB2 1 1
5 4826 1 1 63 GLU HB3 H 6.633 -8.366 1.298 1.00 . A A . 62 GLU HB3 1 1
5 4827 1 1 63 GLU HG2 H 4.681 -6.762 1.348 1.00 . A A . 62 GLU HG2 1 1
5 4828 1 1 63 GLU HG3 H 4.017 -7.620 -0.037 1.00 . A A . 62 GLU HG3 1 1
5 4829 1 1 63 GLU N N 6.127 -6.654 -1.636 1.00 . A A . 62 GLU N 1 1
5 4830 1 1 63 GLU O O 9.115 -7.372 0.244 1.00 . A A . 62 GLU O 1 1
5 4831 1 1 63 GLU OE1 O 3.955 -9.953 1.448 1.00 . A A . 62 GLU OE1 1 1
5 4832 1 1 63 GLU OE2 O 3.476 -8.366 2.877 1.00 . A A . 62 GLU OE2 1 1
5 4833 1 1 64 GLU C C 10.622 -7.091 -2.950 1.00 . A A . 63 GLU C 1 1
5 4834 1 1 64 GLU CA C 9.887 -8.285 -2.321 1.00 . A A . 63 GLU CA 1 1
5 4835 1 1 64 GLU CB C 9.804 -9.493 -3.295 1.00 . A A . 63 GLU CB 1 1
5 4836 1 1 64 GLU CD C 9.931 -11.203 -1.365 1.00 . A A . 63 GLU CD 1 1
5 4837 1 1 64 GLU CG C 9.195 -10.759 -2.649 1.00 . A A . 63 GLU CG 1 1
5 4838 1 1 64 GLU H H 7.788 -8.017 -2.499 1.00 . A A . 63 GLU H 1 1
5 4839 1 1 64 GLU HA H 10.460 -8.593 -1.447 1.00 . A A . 63 GLU HA 1 1
5 4840 1 1 64 GLU HB2 H 9.188 -9.222 -4.153 1.00 . A A . 63 GLU HB2 1 1
5 4841 1 1 64 GLU HB3 H 10.803 -9.736 -3.648 1.00 . A A . 63 GLU HB3 1 1
5 4842 1 1 64 GLU HG2 H 8.155 -10.559 -2.404 1.00 . A A . 63 GLU HG2 1 1
5 4843 1 1 64 GLU HG3 H 9.231 -11.568 -3.371 1.00 . A A . 63 GLU HG3 1 1
5 4844 1 1 64 GLU N N 8.532 -7.912 -1.870 1.00 . A A . 63 GLU N 1 1
5 4845 1 1 64 GLU O O 11.772 -7.224 -3.388 1.00 . A A . 63 GLU O 1 1
5 4846 1 1 64 GLU OE1 O 10.993 -11.847 -1.473 1.00 . A A . 63 GLU OE1 1 1
5 4847 1 1 64 GLU OE2 O 9.461 -10.896 -0.240 1.00 . A A . 63 GLU OE2 1 1
5 4848 1 1 65 GLY C C 10.580 -4.602 -4.981 1.00 . A A . 64 GLY C 1 1
5 4849 1 1 65 GLY CA C 10.558 -4.681 -3.461 1.00 . A A . 64 GLY CA 1 1
5 4850 1 1 65 GLY H H 9.048 -5.894 -2.607 1.00 . A A . 64 GLY H 1 1
5 4851 1 1 65 GLY HA2 H 9.977 -3.852 -3.087 1.00 . A A . 64 GLY HA2 1 1
5 4852 1 1 65 GLY HA3 H 11.569 -4.591 -3.084 1.00 . A A . 64 GLY HA3 1 1
5 4853 1 1 65 GLY N N 9.965 -5.918 -2.954 1.00 . A A . 64 GLY N 1 1
5 4854 1 1 65 GLY O O 11.420 -3.898 -5.560 1.00 . A A . 64 GLY O 1 1
5 4855 1 1 66 ALA C C 8.609 -4.112 -7.469 1.00 . A A . 65 ALA C 1 1
5 4856 1 1 66 ALA CA C 9.476 -5.312 -7.078 1.00 . A A . 65 ALA CA 1 1
5 4857 1 1 66 ALA CB C 8.841 -6.625 -7.582 1.00 . A A . 65 ALA CB 1 1
5 4858 1 1 66 ALA H H 9.097 -5.943 -5.092 1.00 . A A . 65 ALA H 1 1
5 4859 1 1 66 ALA HA H 10.453 -5.216 -7.547 1.00 . A A . 65 ALA HA 1 1
5 4860 1 1 66 ALA HB1 H 9.464 -7.466 -7.304 1.00 . A A . 65 ALA HB1 1 1
5 4861 1 1 66 ALA HB2 H 8.755 -6.596 -8.664 1.00 . A A . 65 ALA HB2 1 1
5 4862 1 1 66 ALA HB3 H 7.853 -6.753 -7.152 1.00 . A A . 65 ALA HB3 1 1
5 4863 1 1 66 ALA N N 9.667 -5.346 -5.623 1.00 . A A . 65 ALA N 1 1
5 4864 1 1 66 ALA O O 7.585 -3.850 -6.827 1.00 . A A . 65 ALA O 1 1
5 4865 1 1 67 ALA C C 7.033 -2.809 -9.816 1.00 . A A . 66 ALA C 1 1
5 4866 1 1 67 ALA CA C 8.271 -2.272 -9.089 1.00 . A A . 66 ALA CA 1 1
5 4867 1 1 67 ALA CB C 9.151 -1.477 -10.069 1.00 . A A . 66 ALA CB 1 1
5 4868 1 1 67 ALA H H 9.913 -3.607 -8.895 1.00 . A A . 66 ALA H 1 1
5 4869 1 1 67 ALA HA H 7.967 -1.606 -8.284 1.00 . A A . 66 ALA HA 1 1
5 4870 1 1 67 ALA HB1 H 9.483 -2.125 -10.872 1.00 . A A . 66 ALA HB1 1 1
5 4871 1 1 67 ALA HB2 H 10.019 -1.092 -9.548 1.00 . A A . 66 ALA HB2 1 1
5 4872 1 1 67 ALA HB3 H 8.591 -0.647 -10.482 1.00 . A A . 66 ALA HB3 1 1
5 4873 1 1 67 ALA N N 9.041 -3.386 -8.505 1.00 . A A . 66 ALA N 1 1
5 4874 1 1 67 ALA O O 5.958 -2.194 -9.806 1.00 . A A . 66 ALA O 1 1
5 4875 1 1 68 SER C C 6.344 -6.149 -11.230 1.00 . A A . 67 SER C 1 1
5 4876 1 1 68 SER CA C 6.205 -4.618 -11.283 1.00 . A A . 67 SER CA 1 1
5 4877 1 1 68 SER CB C 6.322 -4.102 -12.741 1.00 . A A . 67 SER CB 1 1
5 4878 1 1 68 SER H H 8.070 -4.438 -10.329 1.00 . A A . 67 SER H 1 1
5 4879 1 1 68 SER HA H 5.221 -4.355 -10.894 1.00 . A A . 67 SER HA 1 1
5 4880 1 1 68 SER HB2 H 7.303 -4.323 -13.137 1.00 . A A . 67 SER HB2 1 1
5 4881 1 1 68 SER HB3 H 5.576 -4.589 -13.360 1.00 . A A . 67 SER HB3 1 1
5 4882 1 1 68 SER HG H 5.751 -2.370 -11.990 1.00 . A A . 67 SER HG 1 1
5 4883 1 1 68 SER N N 7.216 -3.977 -10.449 1.00 . A A . 67 SER N 1 1
5 4884 1 1 68 SER O O 7.313 -6.677 -10.684 1.00 . A A . 67 SER O 1 1
5 4885 1 1 68 SER OG O 6.125 -2.691 -12.820 1.00 . A A . 67 SER OG 1 1
5 4886 1 1 69 PHE C C 4.603 -8.642 -13.252 1.00 . A A . 68 PHE C 1 1
5 4887 1 1 69 PHE CA C 5.328 -8.296 -11.939 1.00 . A A . 68 PHE CA 1 1
5 4888 1 1 69 PHE CB C 4.622 -8.989 -10.721 1.00 . A A . 68 PHE CB 1 1
5 4889 1 1 69 PHE CD1 C 2.450 -7.697 -10.327 1.00 . A A . 68 PHE CD1 1 1
5 4890 1 1 69 PHE CD2 C 2.287 -9.945 -11.136 1.00 . A A . 68 PHE CD2 1 1
5 4891 1 1 69 PHE CE1 C 1.070 -7.593 -10.360 1.00 . A A . 68 PHE CE1 1 1
5 4892 1 1 69 PHE CE2 C 0.909 -9.832 -11.175 1.00 . A A . 68 PHE CE2 1 1
5 4893 1 1 69 PHE CG C 3.088 -8.878 -10.711 1.00 . A A . 68 PHE CG 1 1
5 4894 1 1 69 PHE CZ C 0.300 -8.659 -10.786 1.00 . A A . 68 PHE CZ 1 1
5 4895 1 1 69 PHE H H 4.553 -6.335 -12.095 1.00 . A A . 68 PHE H 1 1
5 4896 1 1 69 PHE HA H 6.356 -8.640 -12.005 1.00 . A A . 68 PHE HA 1 1
5 4897 1 1 69 PHE HB2 H 4.882 -10.040 -10.718 1.00 . A A . 68 PHE HB2 1 1
5 4898 1 1 69 PHE HB3 H 4.994 -8.543 -9.803 1.00 . A A . 68 PHE HB3 1 1
5 4899 1 1 69 PHE HD1 H 3.042 -6.857 -9.991 1.00 . A A . 68 PHE HD1 1 1
5 4900 1 1 69 PHE HD2 H 2.754 -10.875 -11.438 1.00 . A A . 68 PHE HD2 1 1
5 4901 1 1 69 PHE HE1 H 0.588 -6.671 -10.056 1.00 . A A . 68 PHE HE1 1 1
5 4902 1 1 69 PHE HE2 H 0.306 -10.666 -11.507 1.00 . A A . 68 PHE HE2 1 1
5 4903 1 1 69 PHE HZ H -0.779 -8.572 -10.817 1.00 . A A . 68 PHE HZ 1 1
5 4904 1 1 69 PHE N N 5.339 -6.836 -11.783 1.00 . A A . 68 PHE N 1 1
5 4905 1 1 69 PHE O O 3.697 -7.915 -13.673 1.00 . A A . 68 PHE O 1 1
5 4906 1 1 70 TYR C C 4.024 -11.774 -14.795 1.00 . A A . 69 TYR C 1 1
5 4907 1 1 70 TYR CA C 4.325 -10.294 -15.062 1.00 . A A . 69 TYR CA 1 1
5 4908 1 1 70 TYR CB C 5.236 -10.108 -16.307 1.00 . A A . 69 TYR CB 1 1
5 4909 1 1 70 TYR CD1 C 3.676 -9.846 -18.308 1.00 . A A . 69 TYR CD1 1 1
5 4910 1 1 70 TYR CD2 C 4.994 -11.839 -18.172 1.00 . A A . 69 TYR CD2 1 1
5 4911 1 1 70 TYR CE1 C 3.112 -10.295 -19.487 1.00 . A A . 69 TYR CE1 1 1
5 4912 1 1 70 TYR CE2 C 4.434 -12.289 -19.355 1.00 . A A . 69 TYR CE2 1 1
5 4913 1 1 70 TYR CG C 4.628 -10.606 -17.623 1.00 . A A . 69 TYR CG 1 1
5 4914 1 1 70 TYR CZ C 3.493 -11.518 -20.003 1.00 . A A . 69 TYR CZ 1 1
5 4915 1 1 70 TYR H H 5.763 -10.225 -13.533 1.00 . A A . 69 TYR H 1 1
5 4916 1 1 70 TYR HA H 3.389 -9.759 -15.217 1.00 . A A . 69 TYR HA 1 1
5 4917 1 1 70 TYR HB2 H 5.451 -9.052 -16.425 1.00 . A A . 69 TYR HB2 1 1
5 4918 1 1 70 TYR HB3 H 6.175 -10.631 -16.146 1.00 . A A . 69 TYR HB3 1 1
5 4919 1 1 70 TYR HD1 H 3.374 -8.886 -17.902 1.00 . A A . 69 TYR HD1 1 1
5 4920 1 1 70 TYR HD2 H 5.732 -12.444 -17.665 1.00 . A A . 69 TYR HD2 1 1
5 4921 1 1 70 TYR HE1 H 2.380 -9.684 -20.003 1.00 . A A . 69 TYR HE1 1 1
5 4922 1 1 70 TYR HE2 H 4.733 -13.248 -19.765 1.00 . A A . 69 TYR HE2 1 1
5 4923 1 1 70 TYR HH H 2.691 -12.914 -21.065 1.00 . A A . 69 TYR HH 1 1
5 4924 1 1 70 TYR N N 4.991 -9.747 -13.878 1.00 . A A . 69 TYR N 1 1
5 4925 1 1 70 TYR O O 4.894 -12.501 -14.336 1.00 . A A . 69 TYR O 1 1
5 4926 1 1 70 TYR OH O 2.924 -11.980 -21.170 1.00 . A A . 69 TYR OH 1 1
5 4927 1 1 71 VAL C C 2.883 -14.481 -15.996 1.00 . A A . 70 VAL C 1 1
5 4928 1 1 71 VAL CA C 2.367 -13.607 -14.839 1.00 . A A . 70 VAL CA 1 1
5 4929 1 1 71 VAL CB C 0.802 -13.743 -14.701 1.00 . A A . 70 VAL CB 1 1
5 4930 1 1 71 VAL CG1 C 0.380 -15.209 -14.413 1.00 . A A . 70 VAL CG1 1 1
5 4931 1 1 71 VAL CG2 C 0.249 -12.776 -13.619 1.00 . A A . 70 VAL CG2 1 1
5 4932 1 1 71 VAL H H 2.132 -11.577 -15.419 1.00 . A A . 70 VAL H 1 1
5 4933 1 1 71 VAL HA H 2.819 -13.947 -13.911 1.00 . A A . 70 VAL HA 1 1
5 4934 1 1 71 VAL HB H 0.361 -13.455 -15.654 1.00 . A A . 70 VAL HB 1 1
5 4935 1 1 71 VAL HG11 H 0.815 -15.542 -13.477 1.00 . A A . 70 VAL HG11 1 1
5 4936 1 1 71 VAL HG12 H 0.724 -15.856 -15.212 1.00 . A A . 70 VAL HG12 1 1
5 4937 1 1 71 VAL HG13 H -0.699 -15.274 -14.348 1.00 . A A . 70 VAL HG13 1 1
5 4938 1 1 71 VAL HG21 H 0.683 -13.013 -12.655 1.00 . A A . 70 VAL HG21 1 1
5 4939 1 1 71 VAL HG22 H -0.829 -12.871 -13.557 1.00 . A A . 70 VAL HG22 1 1
5 4940 1 1 71 VAL HG23 H 0.497 -11.753 -13.879 1.00 . A A . 70 VAL HG23 1 1
5 4941 1 1 71 VAL N N 2.781 -12.208 -15.055 1.00 . A A . 70 VAL N 1 1
5 4942 1 1 71 VAL O O 2.588 -14.200 -17.165 1.00 . A A . 70 VAL O 1 1
5 4943 1 1 72 VAL C C 3.255 -17.557 -17.023 1.00 . A A . 71 VAL C 1 1
5 4944 1 1 72 VAL CA C 4.246 -16.439 -16.674 1.00 . A A . 71 VAL CA 1 1
5 4945 1 1 72 VAL CB C 5.620 -17.047 -16.179 1.00 . A A . 71 VAL CB 1 1
5 4946 1 1 72 VAL CG1 C 5.472 -17.849 -14.868 1.00 . A A . 71 VAL CG1 1 1
5 4947 1 1 72 VAL CG2 C 6.328 -17.887 -17.273 1.00 . A A . 71 VAL CG2 1 1
5 4948 1 1 72 VAL H H 3.821 -15.730 -14.711 1.00 . A A . 71 VAL H 1 1
5 4949 1 1 72 VAL HA H 4.444 -15.858 -17.572 1.00 . A A . 71 VAL HA 1 1
5 4950 1 1 72 VAL HB H 6.273 -16.207 -15.954 1.00 . A A . 71 VAL HB 1 1
5 4951 1 1 72 VAL HG11 H 6.436 -18.237 -14.560 1.00 . A A . 71 VAL HG11 1 1
5 4952 1 1 72 VAL HG12 H 4.788 -18.675 -15.016 1.00 . A A . 71 VAL HG12 1 1
5 4953 1 1 72 VAL HG13 H 5.087 -17.203 -14.084 1.00 . A A . 71 VAL HG13 1 1
5 4954 1 1 72 VAL HG21 H 5.702 -18.724 -17.557 1.00 . A A . 71 VAL HG21 1 1
5 4955 1 1 72 VAL HG22 H 7.273 -18.265 -16.893 1.00 . A A . 71 VAL HG22 1 1
5 4956 1 1 72 VAL HG23 H 6.521 -17.270 -18.141 1.00 . A A . 71 VAL HG23 1 1
5 4957 1 1 72 VAL N N 3.658 -15.535 -15.666 1.00 . A A . 71 VAL N 1 1
5 4958 1 1 72 VAL O O 3.183 -17.994 -18.181 1.00 . A A . 71 VAL O 1 1
5 4959 1 1 73 ASP C C 0.453 -19.097 -15.086 1.00 . A A . 72 ASP C 1 1
5 4960 1 1 73 ASP CA C 1.553 -19.132 -16.163 1.00 . A A . 72 ASP CA 1 1
5 4961 1 1 73 ASP CB C 2.368 -20.447 -16.045 1.00 . A A . 72 ASP CB 1 1
5 4962 1 1 73 ASP CG C 1.550 -21.712 -16.347 1.00 . A A . 72 ASP CG 1 1
5 4963 1 1 73 ASP H H 2.481 -17.510 -15.167 1.00 . A A . 72 ASP H 1 1
5 4964 1 1 73 ASP HA H 1.089 -19.087 -17.145 1.00 . A A . 72 ASP HA 1 1
5 4965 1 1 73 ASP HB2 H 3.213 -20.393 -16.718 1.00 . A A . 72 ASP HB2 1 1
5 4966 1 1 73 ASP HB3 H 2.766 -20.521 -15.040 1.00 . A A . 72 ASP HB3 1 1
5 4967 1 1 73 ASP N N 2.457 -17.983 -16.024 1.00 . A A . 72 ASP N 1 1
5 4968 1 1 73 ASP O O 0.687 -18.666 -13.950 1.00 . A A . 72 ASP O 1 1
5 4969 1 1 73 ASP OD1 O 1.415 -22.067 -17.535 1.00 . A A . 72 ASP OD1 1 1
5 4970 1 1 73 ASP OD2 O 1.046 -22.358 -15.401 1.00 . A A . 72 ASP OD2 1 1
5 4971 1 1 74 THR C C -2.436 -21.208 -15.016 1.00 . A A . 73 THR C 1 1
5 4972 1 1 74 THR CA C -1.859 -19.853 -14.587 1.00 . A A . 73 THR CA 1 1
5 4973 1 1 74 THR CB C -2.968 -18.746 -14.598 1.00 . A A . 73 THR CB 1 1
5 4974 1 1 74 THR CG2 C -2.525 -17.476 -13.846 1.00 . A A . 73 THR CG2 1 1
5 4975 1 1 74 THR H H -0.891 -19.661 -16.445 1.00 . A A . 73 THR H 1 1
5 4976 1 1 74 THR HA H -1.467 -19.943 -13.569 1.00 . A A . 73 THR HA 1 1
5 4977 1 1 74 THR HB H -3.850 -19.141 -14.102 1.00 . A A . 73 THR HB 1 1
5 4978 1 1 74 THR HG1 H -2.671 -17.802 -16.315 1.00 . A A . 73 THR HG1 1 1
5 4979 1 1 74 THR HG21 H -2.261 -17.731 -12.828 1.00 . A A . 73 THR HG21 1 1
5 4980 1 1 74 THR HG22 H -3.335 -16.759 -13.837 1.00 . A A . 73 THR HG22 1 1
5 4981 1 1 74 THR HG23 H -1.666 -17.041 -14.339 1.00 . A A . 73 THR HG23 1 1
5 4982 1 1 74 THR N N -0.747 -19.538 -15.485 1.00 . A A . 73 THR N 1 1
5 4983 1 1 74 THR O O -2.977 -21.330 -16.117 1.00 . A A . 73 THR O 1 1
5 4984 1 1 74 THR OG1 O -3.323 -18.410 -15.955 1.00 . A A . 73 THR OG1 1 1
5 4985 1 1 75 SER C C -3.606 -24.157 -13.359 1.00 . A A . 74 SER C 1 1
5 4986 1 1 75 SER CA C -2.690 -23.614 -14.460 1.00 . A A . 74 SER CA 1 1
5 4987 1 1 75 SER CB C -1.435 -24.505 -14.612 1.00 . A A . 74 SER CB 1 1
5 4988 1 1 75 SER H H -1.880 -22.042 -13.283 1.00 . A A . 74 SER H 1 1
5 4989 1 1 75 SER HA H -3.238 -23.616 -15.401 1.00 . A A . 74 SER HA 1 1
5 4990 1 1 75 SER HB2 H -0.801 -24.100 -15.384 1.00 . A A . 74 SER HB2 1 1
5 4991 1 1 75 SER HB3 H -0.886 -24.516 -13.679 1.00 . A A . 74 SER HB3 1 1
5 4992 1 1 75 SER HG H -1.947 -25.915 -15.895 1.00 . A A . 74 SER HG 1 1
5 4993 1 1 75 SER N N -2.282 -22.228 -14.157 1.00 . A A . 74 SER N 1 1
5 4994 1 1 75 SER O O -3.206 -24.229 -12.196 1.00 . A A . 74 SER O 1 1
5 4995 1 1 75 SER OG O -1.768 -25.849 -14.950 1.00 . A A . 74 SER OG 1 1
5 4996 1 1 76 GLU C C -5.365 -26.481 -12.298 1.00 . A A . 75 GLU C 1 1
5 4997 1 1 76 GLU CA C -5.829 -25.106 -12.819 1.00 . A A . 75 GLU CA 1 1
5 4998 1 1 76 GLU CB C -7.195 -25.193 -13.540 1.00 . A A . 75 GLU CB 1 1
5 4999 1 1 76 GLU CD C -8.894 -23.946 -15.001 1.00 . A A . 75 GLU CD 1 1
5 5000 1 1 76 GLU CG C -7.721 -23.824 -14.024 1.00 . A A . 75 GLU CG 1 1
5 5001 1 1 76 GLU H H -5.070 -24.444 -14.681 1.00 . A A . 75 GLU H 1 1
5 5002 1 1 76 GLU HA H -5.924 -24.422 -11.978 1.00 . A A . 75 GLU HA 1 1
5 5003 1 1 76 GLU HB2 H -7.099 -25.851 -14.400 1.00 . A A . 75 GLU HB2 1 1
5 5004 1 1 76 GLU HB3 H -7.928 -25.617 -12.857 1.00 . A A . 75 GLU HB3 1 1
5 5005 1 1 76 GLU HG2 H -8.035 -23.248 -13.158 1.00 . A A . 75 GLU HG2 1 1
5 5006 1 1 76 GLU HG3 H -6.912 -23.289 -14.516 1.00 . A A . 75 GLU HG3 1 1
5 5007 1 1 76 GLU N N -4.831 -24.541 -13.738 1.00 . A A . 75 GLU N 1 1
5 5008 1 1 76 GLU O O -5.087 -27.389 -13.088 1.00 . A A . 75 GLU O 1 1
5 5009 1 1 76 GLU OE1 O -8.650 -24.175 -16.206 1.00 . A A . 75 GLU OE1 1 1
5 5010 1 1 76 GLU OE2 O -10.060 -23.828 -14.578 1.00 . A A . 75 GLU OE2 1 1
5 5011 1 1 77 PHE C C -5.647 -29.036 -10.588 1.00 . A A . 76 PHE C 1 1
5 5012 1 1 77 PHE CA C -4.770 -27.805 -10.263 1.00 . A A . 76 PHE CA 1 1
5 5013 1 1 77 PHE CB C -4.753 -27.529 -8.735 1.00 . A A . 76 PHE CB 1 1
5 5014 1 1 77 PHE CD1 C -2.988 -29.107 -7.785 1.00 . A A . 76 PHE CD1 1 1
5 5015 1 1 77 PHE CD2 C -5.260 -29.436 -7.109 1.00 . A A . 76 PHE CD2 1 1
5 5016 1 1 77 PHE CE1 C -2.603 -30.183 -7.001 1.00 . A A . 76 PHE CE1 1 1
5 5017 1 1 77 PHE CE2 C -4.873 -30.512 -6.327 1.00 . A A . 76 PHE CE2 1 1
5 5018 1 1 77 PHE CG C -4.325 -28.715 -7.859 1.00 . A A . 76 PHE CG 1 1
5 5019 1 1 77 PHE CZ C -3.545 -30.883 -6.270 1.00 . A A . 76 PHE CZ 1 1
5 5020 1 1 77 PHE H H -5.533 -25.830 -10.408 1.00 . A A . 76 PHE H 1 1
5 5021 1 1 77 PHE HA H -3.752 -27.993 -10.597 1.00 . A A . 76 PHE HA 1 1
5 5022 1 1 77 PHE HB2 H -4.069 -26.711 -8.537 1.00 . A A . 76 PHE HB2 1 1
5 5023 1 1 77 PHE HB3 H -5.747 -27.218 -8.424 1.00 . A A . 76 PHE HB3 1 1
5 5024 1 1 77 PHE HD1 H -2.244 -28.566 -8.351 1.00 . A A . 76 PHE HD1 1 1
5 5025 1 1 77 PHE HD2 H -6.307 -29.148 -7.146 1.00 . A A . 76 PHE HD2 1 1
5 5026 1 1 77 PHE HE1 H -1.562 -30.476 -6.957 1.00 . A A . 76 PHE HE1 1 1
5 5027 1 1 77 PHE HE2 H -5.611 -31.061 -5.757 1.00 . A A . 76 PHE HE2 1 1
5 5028 1 1 77 PHE HZ H -3.241 -31.725 -5.661 1.00 . A A . 76 PHE HZ 1 1
5 5029 1 1 77 PHE N N -5.262 -26.596 -10.959 1.00 . A A . 76 PHE N 1 1
5 5030 1 1 77 PHE O O -5.133 -30.126 -10.879 1.00 . A A . 76 PHE O 1 1
5 5031 1 1 78 GLY C C -9.281 -29.273 -11.275 1.00 . A A . 77 GLY C 1 1
5 5032 1 1 78 GLY CA C -7.956 -29.869 -10.832 1.00 . A A . 77 GLY CA 1 1
5 5033 1 1 78 GLY H H -7.289 -27.922 -10.333 1.00 . A A . 77 GLY H 1 1
5 5034 1 1 78 GLY HA2 H -7.584 -30.521 -11.620 1.00 . A A . 77 GLY HA2 1 1
5 5035 1 1 78 GLY HA3 H -8.112 -30.457 -9.937 1.00 . A A . 77 GLY HA3 1 1
5 5036 1 1 78 GLY N N -6.968 -28.825 -10.545 1.00 . A A . 77 GLY N 1 1
5 5037 1 1 78 GLY O O -9.341 -28.085 -11.619 1.00 . A A . 77 GLY O 1 1
5 5038 1 1 79 ASN C C -12.337 -28.697 -10.614 1.00 . A A . 78 ASN C 1 1
5 5039 1 1 79 ASN CA C -11.720 -29.672 -11.647 1.00 . A A . 78 ASN CA 1 1
5 5040 1 1 79 ASN CB C -12.653 -30.908 -11.834 1.00 . A A . 78 ASN CB 1 1
5 5041 1 1 79 ASN CG C -12.145 -31.919 -12.867 1.00 . A A . 78 ASN CG 1 1
5 5042 1 1 79 ASN H H -10.223 -31.023 -10.962 1.00 . A A . 78 ASN H 1 1
5 5043 1 1 79 ASN HA H -11.640 -29.151 -12.598 1.00 . A A . 78 ASN HA 1 1
5 5044 1 1 79 ASN HB2 H -12.749 -31.418 -10.880 1.00 . A A . 78 ASN HB2 1 1
5 5045 1 1 79 ASN HB3 H -13.633 -30.571 -12.145 1.00 . A A . 78 ASN HB3 1 1
5 5046 1 1 79 ASN HD21 H -13.064 -33.404 -11.916 1.00 . A A . 78 ASN HD21 1 1
5 5047 1 1 79 ASN HD22 H -12.191 -33.845 -13.342 1.00 . A A . 78 ASN HD22 1 1
5 5048 1 1 79 ASN N N -10.355 -30.096 -11.251 1.00 . A A . 78 ASN N 1 1
5 5049 1 1 79 ASN ND2 N -12.505 -33.183 -12.694 1.00 . A A . 78 ASN ND2 1 1
5 5050 1 1 79 ASN O O -13.384 -28.097 -10.871 1.00 . A A . 78 ASN O 1 1
5 5051 1 1 79 ASN OD1 O -11.455 -31.567 -13.825 1.00 . A A . 78 ASN OD1 1 1
5 5052 1 1 80 SER C C -11.619 -26.169 -8.850 1.00 . A A . 79 SER C 1 1
5 5053 1 1 80 SER CA C -12.036 -27.595 -8.408 1.00 . A A . 79 SER CA 1 1
5 5054 1 1 80 SER CB C -11.339 -27.986 -7.077 1.00 . A A . 79 SER CB 1 1
5 5055 1 1 80 SER H H -10.945 -29.186 -9.269 1.00 . A A . 79 SER H 1 1
5 5056 1 1 80 SER HA H -13.112 -27.615 -8.265 1.00 . A A . 79 SER HA 1 1
5 5057 1 1 80 SER HB2 H -11.549 -29.021 -6.849 1.00 . A A . 79 SER HB2 1 1
5 5058 1 1 80 SER HB3 H -10.263 -27.859 -7.169 1.00 . A A . 79 SER HB3 1 1
5 5059 1 1 80 SER HG H -12.625 -27.556 -5.661 1.00 . A A . 79 SER HG 1 1
5 5060 1 1 80 SER N N -11.687 -28.579 -9.445 1.00 . A A . 79 SER N 1 1
5 5061 1 1 80 SER O O -11.007 -25.982 -9.914 1.00 . A A . 79 SER O 1 1
5 5062 1 1 80 SER OG O -11.788 -27.198 -5.992 1.00 . A A . 79 SER OG 1 1
5 5063 1 1 81 GLY C C -10.183 -23.374 -7.939 1.00 . A A . 80 GLY C 1 1
5 5064 1 1 81 GLY CA C -11.624 -23.765 -8.279 1.00 . A A . 80 GLY CA 1 1
5 5065 1 1 81 GLY H H -12.407 -25.395 -7.177 1.00 . A A . 80 GLY H 1 1
5 5066 1 1 81 GLY HA2 H -11.803 -23.554 -9.324 1.00 . A A . 80 GLY HA2 1 1
5 5067 1 1 81 GLY HA3 H -12.298 -23.152 -7.691 1.00 . A A . 80 GLY HA3 1 1
5 5068 1 1 81 GLY N N -11.939 -25.170 -8.005 1.00 . A A . 80 GLY N 1 1
5 5069 1 1 81 GLY O O -9.868 -22.179 -7.892 1.00 . A A . 80 GLY O 1 1
5 5070 1 1 82 ASN C C -7.100 -23.992 -8.668 1.00 . A A . 81 ASN C 1 1
5 5071 1 1 82 ASN CA C -7.891 -24.141 -7.372 1.00 . A A . 81 ASN CA 1 1
5 5072 1 1 82 ASN CB C -7.288 -25.284 -6.499 1.00 . A A . 81 ASN CB 1 1
5 5073 1 1 82 ASN CG C -5.825 -25.033 -6.074 1.00 . A A . 81 ASN CG 1 1
5 5074 1 1 82 ASN H H -9.651 -25.281 -7.646 1.00 . A A . 81 ASN H 1 1
5 5075 1 1 82 ASN HA H -7.815 -23.207 -6.807 1.00 . A A . 81 ASN HA 1 1
5 5076 1 1 82 ASN HB2 H -7.879 -25.386 -5.596 1.00 . A A . 81 ASN HB2 1 1
5 5077 1 1 82 ASN HB3 H -7.334 -26.217 -7.051 1.00 . A A . 81 ASN HB3 1 1
5 5078 1 1 82 ASN HD21 H -5.533 -26.977 -5.803 1.00 . A A . 81 ASN HD21 1 1
5 5079 1 1 82 ASN HD22 H -4.173 -25.960 -5.483 1.00 . A A . 81 ASN HD22 1 1
5 5080 1 1 82 ASN N N -9.316 -24.370 -7.665 1.00 . A A . 81 ASN N 1 1
5 5081 1 1 82 ASN ND2 N -5.102 -26.094 -5.757 1.00 . A A . 81 ASN ND2 1 1
5 5082 1 1 82 ASN O O -7.198 -24.835 -9.568 1.00 . A A . 81 ASN O 1 1
5 5083 1 1 82 ASN OD1 O -5.361 -23.887 -6.009 1.00 . A A . 81 ASN OD1 1 1
5 5084 1 1 83 TRP C C -4.125 -22.020 -9.418 1.00 . A A . 82 TRP C 1 1
5 5085 1 1 83 TRP CA C -5.468 -22.609 -9.885 1.00 . A A . 82 TRP CA 1 1
5 5086 1 1 83 TRP CB C -6.217 -21.669 -10.888 1.00 . A A . 82 TRP CB 1 1
5 5087 1 1 83 TRP CD1 C -7.693 -20.254 -9.300 1.00 . A A . 82 TRP CD1 1 1
5 5088 1 1 83 TRP CD2 C -6.473 -19.040 -10.716 1.00 . A A . 82 TRP CD2 1 1
5 5089 1 1 83 TRP CE2 C -7.219 -18.171 -9.904 1.00 . A A . 82 TRP CE2 1 1
5 5090 1 1 83 TRP CE3 C -5.641 -18.495 -11.691 1.00 . A A . 82 TRP CE3 1 1
5 5091 1 1 83 TRP CG C -6.775 -20.376 -10.303 1.00 . A A . 82 TRP CG 1 1
5 5092 1 1 83 TRP CH2 C -6.330 -16.283 -10.988 1.00 . A A . 82 TRP CH2 1 1
5 5093 1 1 83 TRP CZ2 C -7.154 -16.792 -10.028 1.00 . A A . 82 TRP CZ2 1 1
5 5094 1 1 83 TRP CZ3 C -5.575 -17.121 -11.815 1.00 . A A . 82 TRP CZ3 1 1
5 5095 1 1 83 TRP H H -6.281 -22.308 -7.966 1.00 . A A . 82 TRP H 1 1
5 5096 1 1 83 TRP HA H -5.258 -23.550 -10.397 1.00 . A A . 82 TRP HA 1 1
5 5097 1 1 83 TRP HB2 H -5.539 -21.403 -11.690 1.00 . A A . 82 TRP HB2 1 1
5 5098 1 1 83 TRP HB3 H -7.047 -22.218 -11.319 1.00 . A A . 82 TRP HB3 1 1
5 5099 1 1 83 TRP HD1 H -8.129 -21.090 -8.770 1.00 . A A . 82 TRP HD1 1 1
5 5100 1 1 83 TRP HE1 H -8.564 -18.594 -8.355 1.00 . A A . 82 TRP HE1 1 1
5 5101 1 1 83 TRP HE3 H -5.048 -19.129 -12.335 1.00 . A A . 82 TRP HE3 1 1
5 5102 1 1 83 TRP HH2 H -6.247 -15.210 -11.121 1.00 . A A . 82 TRP HH2 1 1
5 5103 1 1 83 TRP HZ2 H -7.733 -16.127 -9.389 1.00 . A A . 82 TRP HZ2 1 1
5 5104 1 1 83 TRP HZ3 H -4.930 -16.679 -12.564 1.00 . A A . 82 TRP HZ3 1 1
5 5105 1 1 83 TRP N N -6.304 -22.922 -8.733 1.00 . A A . 82 TRP N 1 1
5 5106 1 1 83 TRP NE1 N -7.945 -18.934 -9.044 1.00 . A A . 82 TRP NE1 1 1
5 5107 1 1 83 TRP O O -4.081 -21.058 -8.650 1.00 . A A . 82 TRP O 1 1
5 5108 1 1 84 ARG C C -1.422 -20.886 -10.373 1.00 . A A . 83 ARG C 1 1
5 5109 1 1 84 ARG CA C -1.659 -22.230 -9.665 1.00 . A A . 83 ARG CA 1 1
5 5110 1 1 84 ARG CB C -0.707 -23.334 -10.223 1.00 . A A . 83 ARG CB 1 1
5 5111 1 1 84 ARG CD C 1.542 -22.527 -9.221 1.00 . A A . 83 ARG CD 1 1
5 5112 1 1 84 ARG CG C 0.759 -22.918 -10.484 1.00 . A A . 83 ARG CG 1 1
5 5113 1 1 84 ARG CZ C 3.880 -23.231 -9.857 1.00 . A A . 83 ARG CZ 1 1
5 5114 1 1 84 ARG H H -3.193 -23.483 -10.374 1.00 . A A . 83 ARG H 1 1
5 5115 1 1 84 ARG HA H -1.489 -22.122 -8.597 1.00 . A A . 83 ARG HA 1 1
5 5116 1 1 84 ARG HB2 H -0.697 -24.168 -9.529 1.00 . A A . 83 ARG HB2 1 1
5 5117 1 1 84 ARG HB3 H -1.115 -23.691 -11.163 1.00 . A A . 83 ARG HB3 1 1
5 5118 1 1 84 ARG HD2 H 1.116 -21.610 -8.814 1.00 . A A . 83 ARG HD2 1 1
5 5119 1 1 84 ARG HD3 H 1.460 -23.318 -8.486 1.00 . A A . 83 ARG HD3 1 1
5 5120 1 1 84 ARG HE H 3.271 -21.355 -9.464 1.00 . A A . 83 ARG HE 1 1
5 5121 1 1 84 ARG HG2 H 1.271 -23.749 -10.953 1.00 . A A . 83 ARG HG2 1 1
5 5122 1 1 84 ARG HG3 H 0.767 -22.077 -11.172 1.00 . A A . 83 ARG HG3 1 1
5 5123 1 1 84 ARG HH11 H 2.607 -24.799 -9.710 1.00 . A A . 83 ARG HH11 1 1
5 5124 1 1 84 ARG HH12 H 4.224 -25.209 -10.172 1.00 . A A . 83 ARG HH12 1 1
5 5125 1 1 84 ARG HH21 H 5.406 -21.910 -10.065 1.00 . A A . 83 ARG HH21 1 1
5 5126 1 1 84 ARG HH22 H 5.805 -23.568 -10.372 1.00 . A A . 83 ARG HH22 1 1
5 5127 1 1 84 ARG N N -3.045 -22.662 -9.873 1.00 . A A . 83 ARG N 1 1
5 5128 1 1 84 ARG NE N 2.970 -22.285 -9.522 1.00 . A A . 83 ARG NE 1 1
5 5129 1 1 84 ARG NH1 N 3.542 -24.517 -9.917 1.00 . A A . 83 ARG NH1 1 1
5 5130 1 1 84 ARG NH2 N 5.128 -22.874 -10.121 1.00 . A A . 83 ARG NH2 1 1
5 5131 1 1 84 ARG O O -1.549 -20.791 -11.594 1.00 . A A . 83 ARG O 1 1
5 5132 1 1 85 VAL C C 0.782 -18.379 -9.837 1.00 . A A . 84 VAL C 1 1
5 5133 1 1 85 VAL CA C -0.727 -18.536 -10.070 1.00 . A A . 84 VAL CA 1 1
5 5134 1 1 85 VAL CB C -1.497 -17.377 -9.333 1.00 . A A . 84 VAL CB 1 1
5 5135 1 1 85 VAL CG1 C -1.193 -16.001 -9.978 1.00 . A A . 84 VAL CG1 1 1
5 5136 1 1 85 VAL CG2 C -3.013 -17.659 -9.279 1.00 . A A . 84 VAL CG2 1 1
5 5137 1 1 85 VAL H H -1.145 -19.992 -8.605 1.00 . A A . 84 VAL H 1 1
5 5138 1 1 85 VAL HA H -0.944 -18.471 -11.138 1.00 . A A . 84 VAL HA 1 1
5 5139 1 1 85 VAL HB H -1.137 -17.340 -8.305 1.00 . A A . 84 VAL HB 1 1
5 5140 1 1 85 VAL HG11 H -1.715 -15.220 -9.440 1.00 . A A . 84 VAL HG11 1 1
5 5141 1 1 85 VAL HG12 H -1.514 -16.003 -11.009 1.00 . A A . 84 VAL HG12 1 1
5 5142 1 1 85 VAL HG13 H -0.125 -15.810 -9.936 1.00 . A A . 84 VAL HG13 1 1
5 5143 1 1 85 VAL HG21 H -3.407 -17.745 -10.285 1.00 . A A . 84 VAL HG21 1 1
5 5144 1 1 85 VAL HG22 H -3.521 -16.853 -8.766 1.00 . A A . 84 VAL HG22 1 1
5 5145 1 1 85 VAL HG23 H -3.195 -18.587 -8.746 1.00 . A A . 84 VAL HG23 1 1
5 5146 1 1 85 VAL N N -1.118 -19.855 -9.574 1.00 . A A . 84 VAL N 1 1
5 5147 1 1 85 VAL O O 1.228 -18.256 -8.695 1.00 . A A . 84 VAL O 1 1
5 5148 1 1 86 VAL C C 3.375 -16.984 -11.721 1.00 . A A . 85 VAL C 1 1
5 5149 1 1 86 VAL CA C 3.022 -18.204 -10.861 1.00 . A A . 85 VAL CA 1 1
5 5150 1 1 86 VAL CB C 3.830 -19.493 -11.283 1.00 . A A . 85 VAL CB 1 1
5 5151 1 1 86 VAL CG1 C 3.421 -20.027 -12.669 1.00 . A A . 85 VAL CG1 1 1
5 5152 1 1 86 VAL CG2 C 5.360 -19.274 -11.172 1.00 . A A . 85 VAL CG2 1 1
5 5153 1 1 86 VAL H H 1.157 -18.608 -11.792 1.00 . A A . 85 VAL H 1 1
5 5154 1 1 86 VAL HA H 3.286 -17.973 -9.824 1.00 . A A . 85 VAL HA 1 1
5 5155 1 1 86 VAL HB H 3.569 -20.268 -10.580 1.00 . A A . 85 VAL HB 1 1
5 5156 1 1 86 VAL HG11 H 2.363 -20.268 -12.672 1.00 . A A . 85 VAL HG11 1 1
5 5157 1 1 86 VAL HG12 H 3.984 -20.923 -12.901 1.00 . A A . 85 VAL HG12 1 1
5 5158 1 1 86 VAL HG13 H 3.616 -19.278 -13.425 1.00 . A A . 85 VAL HG13 1 1
5 5159 1 1 86 VAL HG21 H 5.615 -18.982 -10.161 1.00 . A A . 85 VAL HG21 1 1
5 5160 1 1 86 VAL HG22 H 5.671 -18.492 -11.854 1.00 . A A . 85 VAL HG22 1 1
5 5161 1 1 86 VAL HG23 H 5.887 -20.190 -11.420 1.00 . A A . 85 VAL HG23 1 1
5 5162 1 1 86 VAL N N 1.567 -18.426 -10.918 1.00 . A A . 85 VAL N 1 1
5 5163 1 1 86 VAL O O 2.984 -16.892 -12.891 1.00 . A A . 85 VAL O 1 1
5 5164 1 1 87 ALA C C 5.858 -14.354 -11.375 1.00 . A A . 86 ALA C 1 1
5 5165 1 1 87 ALA CA C 4.432 -14.750 -11.734 1.00 . A A . 86 ALA CA 1 1
5 5166 1 1 87 ALA CB C 3.451 -13.651 -11.305 1.00 . A A . 86 ALA CB 1 1
5 5167 1 1 87 ALA H H 4.420 -16.198 -10.207 1.00 . A A . 86 ALA H 1 1
5 5168 1 1 87 ALA HA H 4.363 -14.866 -12.816 1.00 . A A . 86 ALA HA 1 1
5 5169 1 1 87 ALA HB1 H 3.518 -13.500 -10.234 1.00 . A A . 86 ALA HB1 1 1
5 5170 1 1 87 ALA HB2 H 2.441 -13.945 -11.559 1.00 . A A . 86 ALA HB2 1 1
5 5171 1 1 87 ALA HB3 H 3.691 -12.725 -11.811 1.00 . A A . 86 ALA HB3 1 1
5 5172 1 1 87 ALA N N 4.090 -16.029 -11.110 1.00 . A A . 86 ALA N 1 1
5 5173 1 1 87 ALA O O 6.323 -14.592 -10.269 1.00 . A A . 86 ALA O 1 1
5 5174 1 1 88 ASP C C 7.900 -11.781 -11.842 1.00 . A A . 87 ASP C 1 1
5 5175 1 1 88 ASP CA C 7.906 -13.267 -12.206 1.00 . A A . 87 ASP CA 1 1
5 5176 1 1 88 ASP CB C 8.708 -13.554 -13.510 1.00 . A A . 87 ASP CB 1 1
5 5177 1 1 88 ASP CG C 7.863 -13.473 -14.787 1.00 . A A . 87 ASP CG 1 1
5 5178 1 1 88 ASP H H 6.087 -13.643 -13.197 1.00 . A A . 87 ASP H 1 1
5 5179 1 1 88 ASP HA H 8.378 -13.812 -11.391 1.00 . A A . 87 ASP HA 1 1
5 5180 1 1 88 ASP HB2 H 9.524 -12.852 -13.593 1.00 . A A . 87 ASP HB2 1 1
5 5181 1 1 88 ASP HB3 H 9.129 -14.552 -13.450 1.00 . A A . 87 ASP HB3 1 1
5 5182 1 1 88 ASP N N 6.534 -13.766 -12.337 1.00 . A A . 87 ASP N 1 1
5 5183 1 1 88 ASP O O 7.050 -11.035 -12.304 1.00 . A A . 87 ASP O 1 1
5 5184 1 1 88 ASP OD1 O 7.160 -14.448 -15.084 1.00 . A A . 87 ASP OD1 1 1
5 5185 1 1 88 ASP OD2 O 7.891 -12.457 -15.487 1.00 . A A . 87 ASP OD2 1 1
5 5186 1 1 89 VAL C C 10.140 -9.242 -10.880 1.00 . A A . 88 VAL C 1 1
5 5187 1 1 89 VAL CA C 8.903 -10.022 -10.387 1.00 . A A . 88 VAL CA 1 1
5 5188 1 1 89 VAL CB C 8.870 -10.133 -8.814 1.00 . A A . 88 VAL CB 1 1
5 5189 1 1 89 VAL CG1 C 7.531 -10.744 -8.346 1.00 . A A . 88 VAL CG1 1 1
5 5190 1 1 89 VAL CG2 C 10.058 -10.958 -8.261 1.00 . A A . 88 VAL CG2 1 1
5 5191 1 1 89 VAL H H 9.581 -11.989 -10.784 1.00 . A A . 88 VAL H 1 1
5 5192 1 1 89 VAL HA H 8.011 -9.468 -10.703 1.00 . A A . 88 VAL HA 1 1
5 5193 1 1 89 VAL HB H 8.939 -9.126 -8.402 1.00 . A A . 88 VAL HB 1 1
5 5194 1 1 89 VAL HG11 H 7.503 -10.793 -7.262 1.00 . A A . 88 VAL HG11 1 1
5 5195 1 1 89 VAL HG12 H 7.424 -11.746 -8.748 1.00 . A A . 88 VAL HG12 1 1
5 5196 1 1 89 VAL HG13 H 6.711 -10.131 -8.693 1.00 . A A . 88 VAL HG13 1 1
5 5197 1 1 89 VAL HG21 H 10.017 -11.969 -8.650 1.00 . A A . 88 VAL HG21 1 1
5 5198 1 1 89 VAL HG22 H 10.021 -10.991 -7.177 1.00 . A A . 88 VAL HG22 1 1
5 5199 1 1 89 VAL HG23 H 10.991 -10.500 -8.564 1.00 . A A . 88 VAL HG23 1 1
5 5200 1 1 89 VAL N N 8.860 -11.368 -10.999 1.00 . A A . 88 VAL N 1 1
5 5201 1 1 89 VAL O O 11.229 -9.811 -11.036 1.00 . A A . 88 VAL O 1 1
5 5202 1 1 90 TYR C C 11.352 -5.842 -11.030 1.00 . A A . 89 TYR C 1 1
5 5203 1 1 90 TYR CA C 10.930 -7.072 -11.845 1.00 . A A . 89 TYR CA 1 1
5 5204 1 1 90 TYR CB C 10.307 -6.585 -13.178 1.00 . A A . 89 TYR CB 1 1
5 5205 1 1 90 TYR CD1 C 8.848 -8.447 -14.130 1.00 . A A . 89 TYR CD1 1 1
5 5206 1 1 90 TYR CD2 C 10.884 -7.929 -15.270 1.00 . A A . 89 TYR CD2 1 1
5 5207 1 1 90 TYR CE1 C 8.564 -9.398 -15.083 1.00 . A A . 89 TYR CE1 1 1
5 5208 1 1 90 TYR CE2 C 10.600 -8.888 -16.220 1.00 . A A . 89 TYR CE2 1 1
5 5209 1 1 90 TYR CG C 10.014 -7.684 -14.204 1.00 . A A . 89 TYR CG 1 1
5 5210 1 1 90 TYR CZ C 9.445 -9.618 -16.123 1.00 . A A . 89 TYR CZ 1 1
5 5211 1 1 90 TYR H H 9.149 -7.506 -10.784 1.00 . A A . 89 TYR H 1 1
5 5212 1 1 90 TYR HA H 11.818 -7.661 -12.066 1.00 . A A . 89 TYR HA 1 1
5 5213 1 1 90 TYR HB2 H 9.366 -6.080 -12.970 1.00 . A A . 89 TYR HB2 1 1
5 5214 1 1 90 TYR HB3 H 10.976 -5.867 -13.647 1.00 . A A . 89 TYR HB3 1 1
5 5215 1 1 90 TYR HD1 H 8.156 -8.277 -13.314 1.00 . A A . 89 TYR HD1 1 1
5 5216 1 1 90 TYR HD2 H 11.803 -7.354 -15.349 1.00 . A A . 89 TYR HD2 1 1
5 5217 1 1 90 TYR HE1 H 7.654 -9.985 -15.007 1.00 . A A . 89 TYR HE1 1 1
5 5218 1 1 90 TYR HE2 H 11.293 -9.066 -17.033 1.00 . A A . 89 TYR HE2 1 1
5 5219 1 1 90 TYR HH H 8.193 -10.710 -17.092 1.00 . A A . 89 TYR HH 1 1
5 5220 1 1 90 TYR N N 9.960 -7.924 -11.116 1.00 . A A . 89 TYR N 1 1
5 5221 1 1 90 TYR O O 10.721 -5.475 -10.039 1.00 . A A . 89 TYR O 1 1
5 5222 1 1 90 TYR OH O 9.146 -10.557 -17.083 1.00 . A A . 89 TYR OH 1 1
5 5223 1 1 91 LYS C C 12.520 -2.710 -11.701 1.00 . A A . 90 LYS C 1 1
5 5224 1 1 91 LYS CA C 12.969 -3.954 -10.918 1.00 . A A . 90 LYS CA 1 1
5 5225 1 1 91 LYS CB C 14.521 -4.056 -10.896 1.00 . A A . 90 LYS CB 1 1
5 5226 1 1 91 LYS CD C 15.267 -4.986 -8.557 1.00 . A A . 90 LYS CD 1 1
5 5227 1 1 91 LYS CE C 13.950 -4.825 -7.774 1.00 . A A . 90 LYS CE 1 1
5 5228 1 1 91 LYS CG C 15.106 -5.253 -10.083 1.00 . A A . 90 LYS CG 1 1
5 5229 1 1 91 LYS H H 12.844 -5.528 -12.327 1.00 . A A . 90 LYS H 1 1
5 5230 1 1 91 LYS HA H 12.605 -3.875 -9.898 1.00 . A A . 90 LYS HA 1 1
5 5231 1 1 91 LYS HB2 H 14.870 -4.154 -11.920 1.00 . A A . 90 LYS HB2 1 1
5 5232 1 1 91 LYS HB3 H 14.924 -3.134 -10.485 1.00 . A A . 90 LYS HB3 1 1
5 5233 1 1 91 LYS HD2 H 15.816 -5.815 -8.124 1.00 . A A . 90 LYS HD2 1 1
5 5234 1 1 91 LYS HD3 H 15.856 -4.083 -8.431 1.00 . A A . 90 LYS HD3 1 1
5 5235 1 1 91 LYS HE2 H 13.363 -4.036 -8.222 1.00 . A A . 90 LYS HE2 1 1
5 5236 1 1 91 LYS HE3 H 13.392 -5.754 -7.816 1.00 . A A . 90 LYS HE3 1 1
5 5237 1 1 91 LYS HG2 H 14.460 -6.114 -10.214 1.00 . A A . 90 LYS HG2 1 1
5 5238 1 1 91 LYS HG3 H 16.083 -5.494 -10.491 1.00 . A A . 90 LYS HG3 1 1
5 5239 1 1 91 LYS HZ1 H 13.295 -4.344 -5.856 1.00 . A A . 90 LYS HZ1 1 1
5 5240 1 1 91 LYS HZ2 H 14.746 -3.598 -6.301 1.00 . A A . 90 LYS HZ2 1 1
5 5241 1 1 91 LYS HZ3 H 14.730 -5.236 -5.890 1.00 . A A . 90 LYS HZ3 1 1
5 5242 1 1 91 LYS N N 12.412 -5.179 -11.518 1.00 . A A . 90 LYS N 1 1
5 5243 1 1 91 LYS NZ N 14.196 -4.476 -6.359 1.00 . A A . 90 LYS NZ 1 1
5 5244 1 1 91 LYS O O 12.020 -2.811 -12.829 1.00 . A A . 90 LYS O 1 1
5 5245 1 1 92 ALA C C 13.731 0.229 -12.429 1.00 . A A . 91 ALA C 1 1
5 5246 1 1 92 ALA CA C 12.446 -0.230 -11.698 1.00 . A A . 91 ALA CA 1 1
5 5247 1 1 92 ALA CB C 11.982 0.806 -10.646 1.00 . A A . 91 ALA CB 1 1
5 5248 1 1 92 ALA H H 13.003 -1.555 -10.138 1.00 . A A . 91 ALA H 1 1
5 5249 1 1 92 ALA HA H 11.639 -0.347 -12.426 1.00 . A A . 91 ALA HA 1 1
5 5250 1 1 92 ALA HB1 H 11.771 1.750 -11.133 1.00 . A A . 91 ALA HB1 1 1
5 5251 1 1 92 ALA HB2 H 12.757 0.955 -9.904 1.00 . A A . 91 ALA HB2 1 1
5 5252 1 1 92 ALA HB3 H 11.086 0.451 -10.155 1.00 . A A . 91 ALA HB3 1 1
5 5253 1 1 92 ALA N N 12.693 -1.536 -11.066 1.00 . A A . 91 ALA N 1 1
5 5254 1 1 92 ALA O O 13.831 0.043 -13.659 1.00 . A A . 91 ALA O 1 1
5 5255 1 1 92 ALA OXT O 14.658 0.728 -11.752 1.00 . A A . 91 ALA OXT 1 1
6 5256 1 1 22 HIS C C 2.634 -0.292 -2.730 1.00 . A A . 21 HIS C 1 1
6 5257 1 1 22 HIS CA C 3.536 0.901 -2.348 1.00 . A A . 21 HIS CA 1 1
6 5258 1 1 22 HIS CB C 3.469 1.236 -0.831 1.00 . A A . 21 HIS CB 1 1
6 5259 1 1 22 HIS CD2 C 5.016 -0.481 0.373 1.00 . A A . 21 HIS CD2 1 1
6 5260 1 1 22 HIS CE1 C 3.485 -1.527 1.533 1.00 . A A . 21 HIS CE1 1 1
6 5261 1 1 22 HIS CG C 3.825 0.093 0.086 1.00 . A A . 21 HIS CG 1 1
6 5262 1 1 22 HIS H H 3.761 2.895 -2.914 1.00 . A A . 21 HIS H 1 1
6 5263 1 1 22 HIS HA H 4.560 0.651 -2.609 1.00 . A A . 21 HIS HA 1 1
6 5264 1 1 22 HIS HB2 H 4.154 2.049 -0.623 1.00 . A A . 21 HIS HB2 1 1
6 5265 1 1 22 HIS HB3 H 2.466 1.563 -0.584 1.00 . A A . 21 HIS HB3 1 1
6 5266 1 1 22 HIS HD1 H 1.918 -0.427 0.830 1.00 . A A . 21 HIS HD1 1 1
6 5267 1 1 22 HIS HD2 H 5.980 -0.199 -0.025 1.00 . A A . 21 HIS HD2 1 1
6 5268 1 1 22 HIS HE1 H 2.999 -2.221 2.205 1.00 . A A . 21 HIS HE1 1 1
6 5269 1 1 22 HIS HE2 H 5.392 -2.233 1.449 1.00 . A A . 21 HIS HE2 1 1
6 5270 1 1 22 HIS N N 3.152 2.089 -3.151 1.00 . A A . 21 HIS N 1 1
6 5271 1 1 22 HIS ND1 N 2.886 -0.595 0.827 1.00 . A A . 21 HIS ND1 1 1
6 5272 1 1 22 HIS NE2 N 4.776 -1.488 1.276 1.00 . A A . 21 HIS NE2 1 1
6 5273 1 1 22 HIS O O 1.696 -0.648 -2.005 1.00 . A A . 21 HIS O 1 1
6 5274 1 1 23 ALA C C 2.893 -2.345 -5.847 1.00 . A A . 22 ALA C 1 1
6 5275 1 1 23 ALA CA C 2.228 -2.019 -4.502 1.00 . A A . 22 ALA CA 1 1
6 5276 1 1 23 ALA CB C 0.717 -1.771 -4.698 1.00 . A A . 22 ALA CB 1 1
6 5277 1 1 23 ALA H H 3.653 -0.462 -4.437 1.00 . A A . 22 ALA H 1 1
6 5278 1 1 23 ALA HA H 2.361 -2.860 -3.822 1.00 . A A . 22 ALA HA 1 1
6 5279 1 1 23 ALA HB1 H 0.250 -2.652 -5.123 1.00 . A A . 22 ALA HB1 1 1
6 5280 1 1 23 ALA HB2 H 0.563 -0.929 -5.362 1.00 . A A . 22 ALA HB2 1 1
6 5281 1 1 23 ALA HB3 H 0.258 -1.554 -3.742 1.00 . A A . 22 ALA HB3 1 1
6 5282 1 1 23 ALA N N 2.918 -0.852 -3.918 1.00 . A A . 22 ALA N 1 1
6 5283 1 1 23 ALA O O 3.194 -1.424 -6.622 1.00 . A A . 22 ALA O 1 1
6 5284 1 1 24 ALA C C 2.897 -3.816 -8.586 1.00 . A A . 23 ALA C 1 1
6 5285 1 1 24 ALA CA C 3.790 -4.087 -7.358 1.00 . A A . 23 ALA CA 1 1
6 5286 1 1 24 ALA CB C 4.150 -5.571 -7.273 1.00 . A A . 23 ALA CB 1 1
6 5287 1 1 24 ALA H H 2.854 -4.316 -5.461 1.00 . A A . 23 ALA H 1 1
6 5288 1 1 24 ALA HA H 4.721 -3.524 -7.455 1.00 . A A . 23 ALA HA 1 1
6 5289 1 1 24 ALA HB1 H 4.772 -5.745 -6.404 1.00 . A A . 23 ALA HB1 1 1
6 5290 1 1 24 ALA HB2 H 4.692 -5.872 -8.162 1.00 . A A . 23 ALA HB2 1 1
6 5291 1 1 24 ALA HB3 H 3.247 -6.165 -7.189 1.00 . A A . 23 ALA HB3 1 1
6 5292 1 1 24 ALA N N 3.130 -3.641 -6.116 1.00 . A A . 23 ALA N 1 1
6 5293 1 1 24 ALA O O 1.792 -4.370 -8.695 1.00 . A A . 23 ALA O 1 1
6 5294 1 1 25 THR C C 2.639 -3.755 -11.694 1.00 . A A . 24 THR C 1 1
6 5295 1 1 25 THR CA C 2.678 -2.563 -10.718 1.00 . A A . 24 THR CA 1 1
6 5296 1 1 25 THR CB C 3.389 -1.343 -11.399 1.00 . A A . 24 THR CB 1 1
6 5297 1 1 25 THR CG2 C 2.650 -0.850 -12.667 1.00 . A A . 24 THR CG2 1 1
6 5298 1 1 25 THR H H 4.240 -2.501 -9.284 1.00 . A A . 24 THR H 1 1
6 5299 1 1 25 THR HA H 1.663 -2.271 -10.459 1.00 . A A . 24 THR HA 1 1
6 5300 1 1 25 THR HB H 4.399 -1.640 -11.681 1.00 . A A . 24 THR HB 1 1
6 5301 1 1 25 THR HG1 H 2.618 -0.098 -10.069 1.00 . A A . 24 THR HG1 1 1
6 5302 1 1 25 THR HG21 H 3.181 -0.008 -13.091 1.00 . A A . 24 THR HG21 1 1
6 5303 1 1 25 THR HG22 H 1.644 -0.543 -12.410 1.00 . A A . 24 THR HG22 1 1
6 5304 1 1 25 THR HG23 H 2.603 -1.647 -13.398 1.00 . A A . 24 THR HG23 1 1
6 5305 1 1 25 THR N N 3.376 -2.930 -9.477 1.00 . A A . 24 THR N 1 1
6 5306 1 1 25 THR O O 3.638 -4.476 -11.838 1.00 . A A . 24 THR O 1 1
6 5307 1 1 25 THR OG1 O 3.487 -0.264 -10.453 1.00 . A A . 24 THR OG1 1 1
6 5308 1 1 26 GLU C C 2.089 -4.606 -14.620 1.00 . A A . 25 GLU C 1 1
6 5309 1 1 26 GLU CA C 1.345 -5.033 -13.349 1.00 . A A . 25 GLU CA 1 1
6 5310 1 1 26 GLU CB C -0.141 -5.348 -13.661 1.00 . A A . 25 GLU CB 1 1
6 5311 1 1 26 GLU CD C -1.811 -6.863 -14.922 1.00 . A A . 25 GLU CD 1 1
6 5312 1 1 26 GLU CG C -0.340 -6.569 -14.586 1.00 . A A . 25 GLU CG 1 1
6 5313 1 1 26 GLU H H 0.706 -3.409 -12.136 1.00 . A A . 25 GLU H 1 1
6 5314 1 1 26 GLU HA H 1.816 -5.932 -12.944 1.00 . A A . 25 GLU HA 1 1
6 5315 1 1 26 GLU HB2 H -0.653 -5.545 -12.726 1.00 . A A . 25 GLU HB2 1 1
6 5316 1 1 26 GLU HB3 H -0.597 -4.481 -14.130 1.00 . A A . 25 GLU HB3 1 1
6 5317 1 1 26 GLU HG2 H 0.206 -6.396 -15.509 1.00 . A A . 25 GLU HG2 1 1
6 5318 1 1 26 GLU HG3 H 0.082 -7.443 -14.100 1.00 . A A . 25 GLU HG3 1 1
6 5319 1 1 26 GLU N N 1.479 -3.977 -12.341 1.00 . A A . 25 GLU N 1 1
6 5320 1 1 26 GLU O O 1.764 -3.579 -15.230 1.00 . A A . 25 GLU O 1 1
6 5321 1 1 26 GLU OE1 O -2.538 -7.384 -14.046 1.00 . A A . 25 GLU OE1 1 1
6 5322 1 1 26 GLU OE2 O -2.246 -6.572 -16.060 1.00 . A A . 25 GLU OE2 1 1
6 5323 1 1 27 LEU C C 3.330 -5.667 -17.405 1.00 . A A . 26 LEU C 1 1
6 5324 1 1 27 LEU CA C 3.979 -5.115 -16.118 1.00 . A A . 26 LEU CA 1 1
6 5325 1 1 27 LEU CB C 5.370 -5.776 -15.858 1.00 . A A . 26 LEU CB 1 1
6 5326 1 1 27 LEU CD1 C 6.862 -3.709 -16.083 1.00 . A A . 26 LEU CD1 1 1
6 5327 1 1 27 LEU CD2 C 7.835 -6.031 -16.500 1.00 . A A . 26 LEU CD2 1 1
6 5328 1 1 27 LEU CG C 6.579 -5.141 -16.598 1.00 . A A . 26 LEU CG 1 1
6 5329 1 1 27 LEU H H 3.253 -6.202 -14.464 1.00 . A A . 26 LEU H 1 1
6 5330 1 1 27 LEU HA H 4.101 -4.038 -16.206 1.00 . A A . 26 LEU HA 1 1
6 5331 1 1 27 LEU HB2 H 5.573 -5.740 -14.789 1.00 . A A . 26 LEU HB2 1 1
6 5332 1 1 27 LEU HB3 H 5.307 -6.821 -16.142 1.00 . A A . 26 LEU HB3 1 1
6 5333 1 1 27 LEU HD11 H 5.985 -3.088 -16.229 1.00 . A A . 26 LEU HD11 1 1
6 5334 1 1 27 LEU HD12 H 7.689 -3.284 -16.635 1.00 . A A . 26 LEU HD12 1 1
6 5335 1 1 27 LEU HD13 H 7.110 -3.736 -15.030 1.00 . A A . 26 LEU HD13 1 1
6 5336 1 1 27 LEU HD21 H 8.126 -6.148 -15.461 1.00 . A A . 26 LEU HD21 1 1
6 5337 1 1 27 LEU HD22 H 8.649 -5.576 -17.049 1.00 . A A . 26 LEU HD22 1 1
6 5338 1 1 27 LEU HD23 H 7.626 -7.005 -16.923 1.00 . A A . 26 LEU HD23 1 1
6 5339 1 1 27 LEU HG H 6.330 -5.055 -17.648 1.00 . A A . 26 LEU HG 1 1
6 5340 1 1 27 LEU N N 3.098 -5.390 -14.984 1.00 . A A . 26 LEU N 1 1
6 5341 1 1 27 LEU O O 2.641 -6.696 -17.355 1.00 . A A . 26 LEU O 1 1
6 5342 1 1 28 THR C C 4.000 -6.414 -20.500 1.00 . A A . 27 THR C 1 1
6 5343 1 1 28 THR CA C 3.001 -5.425 -19.848 1.00 . A A . 27 THR CA 1 1
6 5344 1 1 28 THR CB C 2.726 -4.208 -20.802 1.00 . A A . 27 THR CB 1 1
6 5345 1 1 28 THR CG2 C 1.630 -3.280 -20.245 1.00 . A A . 27 THR CG2 1 1
6 5346 1 1 28 THR H H 4.022 -4.133 -18.500 1.00 . A A . 27 THR H 1 1
6 5347 1 1 28 THR HA H 2.062 -5.948 -19.682 1.00 . A A . 27 THR HA 1 1
6 5348 1 1 28 THR HB H 2.392 -4.594 -21.765 1.00 . A A . 27 THR HB 1 1
6 5349 1 1 28 THR HG1 H 3.784 -2.540 -20.802 1.00 . A A . 27 THR HG1 1 1
6 5350 1 1 28 THR HG21 H 1.468 -2.459 -20.934 1.00 . A A . 27 THR HG21 1 1
6 5351 1 1 28 THR HG22 H 1.936 -2.884 -19.287 1.00 . A A . 27 THR HG22 1 1
6 5352 1 1 28 THR HG23 H 0.705 -3.833 -20.125 1.00 . A A . 27 THR HG23 1 1
6 5353 1 1 28 THR N N 3.518 -4.972 -18.538 1.00 . A A . 27 THR N 1 1
6 5354 1 1 28 THR O O 5.182 -6.400 -20.140 1.00 . A A . 27 THR O 1 1
6 5355 1 1 28 THR OG1 O 3.935 -3.468 -21.011 1.00 . A A . 27 THR OG1 1 1
6 5356 1 1 29 PRO C C 5.598 -7.555 -22.933 1.00 . A A . 28 PRO C 1 1
6 5357 1 1 29 PRO CA C 4.442 -8.253 -22.173 1.00 . A A . 28 PRO CA 1 1
6 5358 1 1 29 PRO CB C 3.488 -9.004 -23.148 1.00 . A A . 28 PRO CB 1 1
6 5359 1 1 29 PRO CD C 2.123 -7.502 -21.874 1.00 . A A . 28 PRO CD 1 1
6 5360 1 1 29 PRO CG C 2.258 -8.151 -23.229 1.00 . A A . 28 PRO CG 1 1
6 5361 1 1 29 PRO HA H 4.874 -8.966 -21.471 1.00 . A A . 28 PRO HA 1 1
6 5362 1 1 29 PRO HB2 H 3.951 -9.124 -24.123 1.00 . A A . 28 PRO HB2 1 1
6 5363 1 1 29 PRO HB3 H 3.260 -9.989 -22.748 1.00 . A A . 28 PRO HB3 1 1
6 5364 1 1 29 PRO HD2 H 1.598 -6.557 -21.955 1.00 . A A . 28 PRO HD2 1 1
6 5365 1 1 29 PRO HD3 H 1.609 -8.158 -21.178 1.00 . A A . 28 PRO HD3 1 1
6 5366 1 1 29 PRO HG2 H 2.380 -7.394 -24.002 1.00 . A A . 28 PRO HG2 1 1
6 5367 1 1 29 PRO HG3 H 1.389 -8.759 -23.446 1.00 . A A . 28 PRO HG3 1 1
6 5368 1 1 29 PRO N N 3.542 -7.304 -21.454 1.00 . A A . 28 PRO N 1 1
6 5369 1 1 29 PRO O O 6.662 -8.152 -23.112 1.00 . A A . 28 PRO O 1 1
6 5370 1 1 30 GLU C C 7.533 -5.114 -23.065 1.00 . A A . 29 GLU C 1 1
6 5371 1 1 30 GLU CA C 6.403 -5.483 -24.047 1.00 . A A . 29 GLU CA 1 1
6 5372 1 1 30 GLU CB C 5.777 -4.202 -24.666 1.00 . A A . 29 GLU CB 1 1
6 5373 1 1 30 GLU CD C 6.118 -2.122 -26.155 1.00 . A A . 29 GLU CD 1 1
6 5374 1 1 30 GLU CG C 6.768 -3.339 -25.482 1.00 . A A . 29 GLU CG 1 1
6 5375 1 1 30 GLU H H 4.482 -5.911 -23.242 1.00 . A A . 29 GLU H 1 1
6 5376 1 1 30 GLU HA H 6.824 -6.085 -24.848 1.00 . A A . 29 GLU HA 1 1
6 5377 1 1 30 GLU HB2 H 4.966 -4.496 -25.323 1.00 . A A . 29 GLU HB2 1 1
6 5378 1 1 30 GLU HB3 H 5.371 -3.592 -23.867 1.00 . A A . 29 GLU HB3 1 1
6 5379 1 1 30 GLU HG2 H 7.553 -2.996 -24.815 1.00 . A A . 29 GLU HG2 1 1
6 5380 1 1 30 GLU HG3 H 7.221 -3.961 -26.250 1.00 . A A . 29 GLU HG3 1 1
6 5381 1 1 30 GLU N N 5.371 -6.295 -23.370 1.00 . A A . 29 GLU N 1 1
6 5382 1 1 30 GLU O O 8.716 -5.231 -23.393 1.00 . A A . 29 GLU O 1 1
6 5383 1 1 30 GLU OE1 O 5.489 -2.290 -27.222 1.00 . A A . 29 GLU OE1 1 1
6 5384 1 1 30 GLU OE2 O 6.236 -0.994 -25.629 1.00 . A A . 29 GLU OE2 1 1
6 5385 1 1 31 GLN C C 8.787 -5.580 -20.201 1.00 . A A . 30 GLN C 1 1
6 5386 1 1 31 GLN CA C 8.108 -4.323 -20.783 1.00 . A A . 30 GLN CA 1 1
6 5387 1 1 31 GLN CB C 7.392 -3.549 -19.661 1.00 . A A . 30 GLN CB 1 1
6 5388 1 1 31 GLN CD C 5.997 -1.567 -18.925 1.00 . A A . 30 GLN CD 1 1
6 5389 1 1 31 GLN CG C 6.711 -2.249 -20.087 1.00 . A A . 30 GLN CG 1 1
6 5390 1 1 31 GLN H H 6.187 -4.616 -21.659 1.00 . A A . 30 GLN H 1 1
6 5391 1 1 31 GLN HA H 8.870 -3.687 -21.221 1.00 . A A . 30 GLN HA 1 1
6 5392 1 1 31 GLN HB2 H 6.631 -4.196 -19.231 1.00 . A A . 30 GLN HB2 1 1
6 5393 1 1 31 GLN HB3 H 8.117 -3.312 -18.882 1.00 . A A . 30 GLN HB3 1 1
6 5394 1 1 31 GLN HE21 H 7.648 -0.559 -18.460 1.00 . A A . 30 GLN HE21 1 1
6 5395 1 1 31 GLN HE22 H 6.281 -0.272 -17.448 1.00 . A A . 30 GLN HE22 1 1
6 5396 1 1 31 GLN HG2 H 7.457 -1.569 -20.489 1.00 . A A . 30 GLN HG2 1 1
6 5397 1 1 31 GLN HG3 H 5.986 -2.474 -20.867 1.00 . A A . 30 GLN HG3 1 1
6 5398 1 1 31 GLN N N 7.148 -4.685 -21.849 1.00 . A A . 30 GLN N 1 1
6 5399 1 1 31 GLN NE2 N 6.710 -0.712 -18.207 1.00 . A A . 30 GLN NE2 1 1
6 5400 1 1 31 GLN O O 9.914 -5.512 -19.709 1.00 . A A . 30 GLN O 1 1
6 5401 1 1 31 GLN OE1 O 4.820 -1.826 -18.659 1.00 . A A . 30 GLN OE1 1 1
6 5402 1 1 32 ALA C C 9.589 -8.591 -20.851 1.00 . A A . 31 ALA C 1 1
6 5403 1 1 32 ALA CA C 8.597 -8.029 -19.816 1.00 . A A . 31 ALA CA 1 1
6 5404 1 1 32 ALA CB C 7.438 -9.011 -19.572 1.00 . A A . 31 ALA CB 1 1
6 5405 1 1 32 ALA H H 7.160 -6.676 -20.607 1.00 . A A . 31 ALA H 1 1
6 5406 1 1 32 ALA HA H 9.119 -7.884 -18.873 1.00 . A A . 31 ALA HA 1 1
6 5407 1 1 32 ALA HB1 H 7.825 -9.957 -19.211 1.00 . A A . 31 ALA HB1 1 1
6 5408 1 1 32 ALA HB2 H 6.893 -9.174 -20.494 1.00 . A A . 31 ALA HB2 1 1
6 5409 1 1 32 ALA HB3 H 6.765 -8.599 -18.831 1.00 . A A . 31 ALA HB3 1 1
6 5410 1 1 32 ALA N N 8.071 -6.718 -20.253 1.00 . A A . 31 ALA N 1 1
6 5411 1 1 32 ALA O O 10.421 -9.435 -20.528 1.00 . A A . 31 ALA O 1 1
6 5412 1 1 33 ALA C C 11.611 -7.481 -23.162 1.00 . A A . 32 ALA C 1 1
6 5413 1 1 33 ALA CA C 10.410 -8.448 -23.187 1.00 . A A . 32 ALA CA 1 1
6 5414 1 1 33 ALA CB C 9.684 -8.391 -24.539 1.00 . A A . 32 ALA CB 1 1
6 5415 1 1 33 ALA H H 8.706 -7.542 -22.311 1.00 . A A . 32 ALA H 1 1
6 5416 1 1 33 ALA HA H 10.769 -9.465 -23.041 1.00 . A A . 32 ALA HA 1 1
6 5417 1 1 33 ALA HB1 H 9.313 -7.389 -24.714 1.00 . A A . 32 ALA HB1 1 1
6 5418 1 1 33 ALA HB2 H 8.852 -9.082 -24.533 1.00 . A A . 32 ALA HB2 1 1
6 5419 1 1 33 ALA HB3 H 10.367 -8.666 -25.336 1.00 . A A . 32 ALA HB3 1 1
6 5420 1 1 33 ALA N N 9.464 -8.127 -22.103 1.00 . A A . 32 ALA N 1 1
6 5421 1 1 33 ALA O O 12.716 -7.836 -23.596 1.00 . A A . 32 ALA O 1 1
6 5422 1 1 34 ALA C C 13.371 -5.533 -21.386 1.00 . A A . 33 ALA C 1 1
6 5423 1 1 34 ALA CA C 12.398 -5.204 -22.529 1.00 . A A . 33 ALA CA 1 1
6 5424 1 1 34 ALA CB C 11.734 -3.836 -22.292 1.00 . A A . 33 ALA CB 1 1
6 5425 1 1 34 ALA H H 10.455 -6.047 -22.365 1.00 . A A . 33 ALA H 1 1
6 5426 1 1 34 ALA HA H 12.949 -5.152 -23.469 1.00 . A A . 33 ALA HA 1 1
6 5427 1 1 34 ALA HB1 H 12.490 -3.060 -22.260 1.00 . A A . 33 ALA HB1 1 1
6 5428 1 1 34 ALA HB2 H 11.193 -3.847 -21.353 1.00 . A A . 33 ALA HB2 1 1
6 5429 1 1 34 ALA HB3 H 11.042 -3.623 -23.098 1.00 . A A . 33 ALA HB3 1 1
6 5430 1 1 34 ALA N N 11.368 -6.254 -22.659 1.00 . A A . 33 ALA N 1 1
6 5431 1 1 34 ALA O O 14.594 -5.474 -21.552 1.00 . A A . 33 ALA O 1 1
6 5432 1 1 35 LEU C C 13.516 -7.748 -18.784 1.00 . A A . 34 LEU C 1 1
6 5433 1 1 35 LEU CA C 13.542 -6.229 -19.007 1.00 . A A . 34 LEU CA 1 1
6 5434 1 1 35 LEU CB C 12.906 -5.508 -17.783 1.00 . A A . 34 LEU CB 1 1
6 5435 1 1 35 LEU CD1 C 12.107 -3.356 -16.638 1.00 . A A . 34 LEU CD1 1 1
6 5436 1 1 35 LEU CD2 C 14.320 -3.368 -17.928 1.00 . A A . 34 LEU CD2 1 1
6 5437 1 1 35 LEU CG C 12.884 -3.946 -17.838 1.00 . A A . 34 LEU CG 1 1
6 5438 1 1 35 LEU H H 11.821 -5.919 -20.194 1.00 . A A . 34 LEU H 1 1
6 5439 1 1 35 LEU HA H 14.573 -5.902 -19.120 1.00 . A A . 34 LEU HA 1 1
6 5440 1 1 35 LEU HB2 H 11.877 -5.855 -17.688 1.00 . A A . 34 LEU HB2 1 1
6 5441 1 1 35 LEU HB3 H 13.447 -5.809 -16.891 1.00 . A A . 34 LEU HB3 1 1
6 5442 1 1 35 LEU HD11 H 11.096 -3.739 -16.643 1.00 . A A . 34 LEU HD11 1 1
6 5443 1 1 35 LEU HD12 H 12.076 -2.279 -16.718 1.00 . A A . 34 LEU HD12 1 1
6 5444 1 1 35 LEU HD13 H 12.591 -3.634 -15.706 1.00 . A A . 34 LEU HD13 1 1
6 5445 1 1 35 LEU HD21 H 14.276 -2.288 -17.978 1.00 . A A . 34 LEU HD21 1 1
6 5446 1 1 35 LEU HD22 H 14.803 -3.740 -18.820 1.00 . A A . 34 LEU HD22 1 1
6 5447 1 1 35 LEU HD23 H 14.897 -3.665 -17.057 1.00 . A A . 34 LEU HD23 1 1
6 5448 1 1 35 LEU HG H 12.357 -3.641 -18.738 1.00 . A A . 34 LEU HG 1 1
6 5449 1 1 35 LEU N N 12.798 -5.881 -20.228 1.00 . A A . 34 LEU N 1 1
6 5450 1 1 35 LEU O O 12.731 -8.462 -19.412 1.00 . A A . 34 LEU O 1 1
6 5451 1 1 36 LYS C C 14.112 -9.605 -15.882 1.00 . A A . 35 LYS C 1 1
6 5452 1 1 36 LYS CA C 14.363 -9.620 -17.407 1.00 . A A . 35 LYS CA 1 1
6 5453 1 1 36 LYS CB C 15.696 -10.340 -17.760 1.00 . A A . 35 LYS CB 1 1
6 5454 1 1 36 LYS CD C 18.247 -10.464 -17.518 1.00 . A A . 35 LYS CD 1 1
6 5455 1 1 36 LYS CE C 19.495 -9.830 -16.887 1.00 . A A . 35 LYS CE 1 1
6 5456 1 1 36 LYS CG C 16.953 -9.734 -17.108 1.00 . A A . 35 LYS CG 1 1
6 5457 1 1 36 LYS H H 15.054 -7.623 -17.517 1.00 . A A . 35 LYS H 1 1
6 5458 1 1 36 LYS HA H 13.540 -10.146 -17.889 1.00 . A A . 35 LYS HA 1 1
6 5459 1 1 36 LYS HB2 H 15.627 -11.380 -17.459 1.00 . A A . 35 LYS HB2 1 1
6 5460 1 1 36 LYS HB3 H 15.825 -10.304 -18.839 1.00 . A A . 35 LYS HB3 1 1
6 5461 1 1 36 LYS HD2 H 18.185 -11.501 -17.205 1.00 . A A . 35 LYS HD2 1 1
6 5462 1 1 36 LYS HD3 H 18.344 -10.425 -18.601 1.00 . A A . 35 LYS HD3 1 1
6 5463 1 1 36 LYS HE2 H 19.418 -9.894 -15.810 1.00 . A A . 35 LYS HE2 1 1
6 5464 1 1 36 LYS HE3 H 20.370 -10.382 -17.216 1.00 . A A . 35 LYS HE3 1 1
6 5465 1 1 36 LYS HG2 H 17.032 -8.693 -17.404 1.00 . A A . 35 LYS HG2 1 1
6 5466 1 1 36 LYS HG3 H 16.845 -9.786 -16.027 1.00 . A A . 35 LYS HG3 1 1
6 5467 1 1 36 LYS HZ1 H 20.489 -7.997 -16.817 1.00 . A A . 35 LYS HZ1 1 1
6 5468 1 1 36 LYS HZ2 H 18.814 -7.853 -16.992 1.00 . A A . 35 LYS HZ2 1 1
6 5469 1 1 36 LYS HZ3 H 19.767 -8.320 -18.309 1.00 . A A . 35 LYS HZ3 1 1
6 5470 1 1 36 LYS N N 14.379 -8.228 -17.886 1.00 . A A . 35 LYS N 1 1
6 5471 1 1 36 LYS NZ N 19.652 -8.399 -17.276 1.00 . A A . 35 LYS NZ 1 1
6 5472 1 1 36 LYS O O 14.487 -8.633 -15.202 1.00 . A A . 35 LYS O 1 1
6 5473 1 1 37 PRO C C 14.370 -11.171 -13.054 1.00 . A A . 36 PRO C 1 1
6 5474 1 1 37 PRO CA C 13.149 -10.718 -13.867 1.00 . A A . 36 PRO CA 1 1
6 5475 1 1 37 PRO CB C 12.015 -11.754 -13.809 1.00 . A A . 36 PRO CB 1 1
6 5476 1 1 37 PRO CD C 12.934 -11.858 -16.026 1.00 . A A . 36 PRO CD 1 1
6 5477 1 1 37 PRO CG C 12.331 -12.701 -14.927 1.00 . A A . 36 PRO CG 1 1
6 5478 1 1 37 PRO HA H 12.797 -9.761 -13.486 1.00 . A A . 36 PRO HA 1 1
6 5479 1 1 37 PRO HB2 H 12.000 -12.253 -12.843 1.00 . A A . 36 PRO HB2 1 1
6 5480 1 1 37 PRO HB3 H 11.056 -11.257 -13.966 1.00 . A A . 36 PRO HB3 1 1
6 5481 1 1 37 PRO HD2 H 13.746 -12.386 -16.517 1.00 . A A . 36 PRO HD2 1 1
6 5482 1 1 37 PRO HD3 H 12.180 -11.577 -16.754 1.00 . A A . 36 PRO HD3 1 1
6 5483 1 1 37 PRO HG2 H 13.043 -13.449 -14.585 1.00 . A A . 36 PRO HG2 1 1
6 5484 1 1 37 PRO HG3 H 11.425 -13.187 -15.271 1.00 . A A . 36 PRO HG3 1 1
6 5485 1 1 37 PRO N N 13.444 -10.653 -15.313 1.00 . A A . 36 PRO N 1 1
6 5486 1 1 37 PRO O O 15.355 -11.677 -13.616 1.00 . A A . 36 PRO O 1 1
6 5487 1 1 38 TYR C C 14.945 -12.813 -10.218 1.00 . A A . 37 TYR C 1 1
6 5488 1 1 38 TYR CA C 15.355 -11.456 -10.815 1.00 . A A . 37 TYR CA 1 1
6 5489 1 1 38 TYR CB C 15.695 -10.391 -9.727 1.00 . A A . 37 TYR CB 1 1
6 5490 1 1 38 TYR CD1 C 13.594 -9.059 -9.059 1.00 . A A . 37 TYR CD1 1 1
6 5491 1 1 38 TYR CD2 C 14.559 -10.517 -7.433 1.00 . A A . 37 TYR CD2 1 1
6 5492 1 1 38 TYR CE1 C 12.634 -8.672 -8.135 1.00 . A A . 37 TYR CE1 1 1
6 5493 1 1 38 TYR CE2 C 13.598 -10.140 -6.516 1.00 . A A . 37 TYR CE2 1 1
6 5494 1 1 38 TYR CG C 14.584 -9.992 -8.728 1.00 . A A . 37 TYR CG 1 1
6 5495 1 1 38 TYR CZ C 12.641 -9.221 -6.866 1.00 . A A . 37 TYR CZ 1 1
6 5496 1 1 38 TYR H H 13.530 -10.514 -11.357 1.00 . A A . 37 TYR H 1 1
6 5497 1 1 38 TYR HA H 16.257 -11.619 -11.414 1.00 . A A . 37 TYR HA 1 1
6 5498 1 1 38 TYR HB2 H 16.534 -10.754 -9.150 1.00 . A A . 37 TYR HB2 1 1
6 5499 1 1 38 TYR HB3 H 16.015 -9.484 -10.235 1.00 . A A . 37 TYR HB3 1 1
6 5500 1 1 38 TYR HD1 H 13.581 -8.628 -10.056 1.00 . A A . 37 TYR HD1 1 1
6 5501 1 1 38 TYR HD2 H 15.310 -11.244 -7.148 1.00 . A A . 37 TYR HD2 1 1
6 5502 1 1 38 TYR HE1 H 11.875 -7.950 -8.413 1.00 . A A . 37 TYR HE1 1 1
6 5503 1 1 38 TYR HE2 H 13.602 -10.570 -5.520 1.00 . A A . 37 TYR HE2 1 1
6 5504 1 1 38 TYR HH H 12.071 -8.848 -5.060 1.00 . A A . 37 TYR HH 1 1
6 5505 1 1 38 TYR N N 14.305 -10.980 -11.728 1.00 . A A . 37 TYR N 1 1
6 5506 1 1 38 TYR O O 15.736 -13.762 -10.199 1.00 . A A . 37 TYR O 1 1
6 5507 1 1 38 TYR OH O 11.685 -8.849 -5.942 1.00 . A A . 37 TYR OH 1 1
6 5508 1 1 39 ASP C C 11.648 -14.296 -9.695 1.00 . A A . 38 ASP C 1 1
6 5509 1 1 39 ASP CA C 13.092 -14.127 -9.202 1.00 . A A . 38 ASP CA 1 1
6 5510 1 1 39 ASP CB C 13.155 -14.092 -7.641 1.00 . A A . 38 ASP CB 1 1
6 5511 1 1 39 ASP CG C 14.549 -14.455 -7.085 1.00 . A A . 38 ASP CG 1 1
6 5512 1 1 39 ASP H H 13.102 -12.113 -9.860 1.00 . A A . 38 ASP H 1 1
6 5513 1 1 39 ASP HA H 13.666 -14.977 -9.558 1.00 . A A . 38 ASP HA 1 1
6 5514 1 1 39 ASP HB2 H 12.889 -13.095 -7.297 1.00 . A A . 38 ASP HB2 1 1
6 5515 1 1 39 ASP HB3 H 12.431 -14.790 -7.233 1.00 . A A . 38 ASP HB3 1 1
6 5516 1 1 39 ASP N N 13.679 -12.902 -9.780 1.00 . A A . 38 ASP N 1 1
6 5517 1 1 39 ASP O O 11.205 -13.564 -10.591 1.00 . A A . 38 ASP O 1 1
6 5518 1 1 39 ASP OD1 O 14.811 -15.651 -6.833 1.00 . A A . 38 ASP OD1 1 1
6 5519 1 1 39 ASP OD2 O 15.394 -13.550 -6.908 1.00 . A A . 38 ASP OD2 1 1
6 5520 1 1 40 ARG C C 8.784 -15.520 -8.002 1.00 . A A . 39 ARG C 1 1
6 5521 1 1 40 ARG CA C 9.491 -15.481 -9.360 1.00 . A A . 39 ARG CA 1 1
6 5522 1 1 40 ARG CB C 9.166 -16.795 -10.134 1.00 . A A . 39 ARG CB 1 1
6 5523 1 1 40 ARG CD C 9.422 -18.189 -12.272 1.00 . A A . 39 ARG CD 1 1
6 5524 1 1 40 ARG CG C 9.985 -17.037 -11.418 1.00 . A A . 39 ARG CG 1 1
6 5525 1 1 40 ARG CZ C 10.109 -18.677 -14.644 1.00 . A A . 39 ARG CZ 1 1
6 5526 1 1 40 ARG H H 11.412 -15.949 -8.587 1.00 . A A . 39 ARG H 1 1
6 5527 1 1 40 ARG HA H 9.109 -14.632 -9.924 1.00 . A A . 39 ARG HA 1 1
6 5528 1 1 40 ARG HB2 H 9.337 -17.643 -9.472 1.00 . A A . 39 ARG HB2 1 1
6 5529 1 1 40 ARG HB3 H 8.108 -16.782 -10.398 1.00 . A A . 39 ARG HB3 1 1
6 5530 1 1 40 ARG HD2 H 9.224 -19.041 -11.631 1.00 . A A . 39 ARG HD2 1 1
6 5531 1 1 40 ARG HD3 H 8.488 -17.863 -12.730 1.00 . A A . 39 ARG HD3 1 1
6 5532 1 1 40 ARG HE H 11.259 -18.898 -13.019 1.00 . A A . 39 ARG HE 1 1
6 5533 1 1 40 ARG HG2 H 9.979 -16.129 -12.012 1.00 . A A . 39 ARG HG2 1 1
6 5534 1 1 40 ARG HG3 H 11.010 -17.271 -11.142 1.00 . A A . 39 ARG HG3 1 1
6 5535 1 1 40 ARG HH11 H 8.295 -17.777 -14.547 1.00 . A A . 39 ARG HH11 1 1
6 5536 1 1 40 ARG HH12 H 8.799 -18.270 -16.130 1.00 . A A . 39 ARG HH12 1 1
6 5537 1 1 40 ARG HH21 H 11.903 -19.493 -15.102 1.00 . A A . 39 ARG HH21 1 1
6 5538 1 1 40 ARG HH22 H 10.838 -19.223 -16.448 1.00 . A A . 39 ARG HH22 1 1
6 5539 1 1 40 ARG N N 10.943 -15.301 -9.150 1.00 . A A . 39 ARG N 1 1
6 5540 1 1 40 ARG NE N 10.368 -18.611 -13.328 1.00 . A A . 39 ARG NE 1 1
6 5541 1 1 40 ARG NH1 N 8.974 -18.207 -15.148 1.00 . A A . 39 ARG NH1 1 1
6 5542 1 1 40 ARG NH2 N 11.021 -19.172 -15.464 1.00 . A A . 39 ARG NH2 1 1
6 5543 1 1 40 ARG O O 9.435 -15.556 -6.948 1.00 . A A . 39 ARG O 1 1
6 5544 1 1 41 ILE C C 5.393 -16.631 -7.372 1.00 . A A . 40 ILE C 1 1
6 5545 1 1 41 ILE CA C 6.569 -15.758 -6.896 1.00 . A A . 40 ILE CA 1 1
6 5546 1 1 41 ILE CB C 6.024 -14.433 -6.224 1.00 . A A . 40 ILE CB 1 1
6 5547 1 1 41 ILE CD1 C 4.666 -12.287 -6.666 1.00 . A A . 40 ILE CD1 1 1
6 5548 1 1 41 ILE CG1 C 5.257 -13.549 -7.250 1.00 . A A . 40 ILE CG1 1 1
6 5549 1 1 41 ILE CG2 C 7.157 -13.625 -5.542 1.00 . A A . 40 ILE CG2 1 1
6 5550 1 1 41 ILE H H 7.018 -15.317 -8.909 1.00 . A A . 40 ILE H 1 1
6 5551 1 1 41 ILE HA H 7.138 -16.316 -6.151 1.00 . A A . 40 ILE HA 1 1
6 5552 1 1 41 ILE HB H 5.331 -14.728 -5.439 1.00 . A A . 40 ILE HB 1 1
6 5553 1 1 41 ILE HD11 H 5.455 -11.666 -6.259 1.00 . A A . 40 ILE HD11 1 1
6 5554 1 1 41 ILE HD12 H 3.966 -12.537 -5.880 1.00 . A A . 40 ILE HD12 1 1
6 5555 1 1 41 ILE HD13 H 4.151 -11.740 -7.441 1.00 . A A . 40 ILE HD13 1 1
6 5556 1 1 41 ILE HG12 H 5.931 -13.253 -8.043 1.00 . A A . 40 ILE HG12 1 1
6 5557 1 1 41 ILE HG13 H 4.443 -14.122 -7.682 1.00 . A A . 40 ILE HG13 1 1
6 5558 1 1 41 ILE HG21 H 7.646 -14.236 -4.793 1.00 . A A . 40 ILE HG21 1 1
6 5559 1 1 41 ILE HG22 H 6.746 -12.745 -5.062 1.00 . A A . 40 ILE HG22 1 1
6 5560 1 1 41 ILE HG23 H 7.887 -13.318 -6.282 1.00 . A A . 40 ILE HG23 1 1
6 5561 1 1 41 ILE N N 7.444 -15.502 -8.050 1.00 . A A . 40 ILE N 1 1
6 5562 1 1 41 ILE O O 4.867 -16.428 -8.477 1.00 . A A . 40 ILE O 1 1
6 5563 1 1 42 VAL C C 2.872 -18.516 -5.757 1.00 . A A . 41 VAL C 1 1
6 5564 1 1 42 VAL CA C 3.908 -18.547 -6.887 1.00 . A A . 41 VAL CA 1 1
6 5565 1 1 42 VAL CB C 4.395 -20.032 -7.112 1.00 . A A . 41 VAL CB 1 1
6 5566 1 1 42 VAL CG1 C 3.222 -20.940 -7.583 1.00 . A A . 41 VAL CG1 1 1
6 5567 1 1 42 VAL CG2 C 5.585 -20.091 -8.106 1.00 . A A . 41 VAL CG2 1 1
6 5568 1 1 42 VAL H H 5.473 -17.743 -5.709 1.00 . A A . 41 VAL H 1 1
6 5569 1 1 42 VAL HA H 3.432 -18.203 -7.806 1.00 . A A . 41 VAL HA 1 1
6 5570 1 1 42 VAL HB H 4.744 -20.418 -6.158 1.00 . A A . 41 VAL HB 1 1
6 5571 1 1 42 VAL HG11 H 2.430 -20.934 -6.840 1.00 . A A . 41 VAL HG11 1 1
6 5572 1 1 42 VAL HG12 H 3.573 -21.953 -7.716 1.00 . A A . 41 VAL HG12 1 1
6 5573 1 1 42 VAL HG13 H 2.827 -20.574 -8.525 1.00 . A A . 41 VAL HG13 1 1
6 5574 1 1 42 VAL HG21 H 5.917 -21.116 -8.225 1.00 . A A . 41 VAL HG21 1 1
6 5575 1 1 42 VAL HG22 H 6.407 -19.495 -7.726 1.00 . A A . 41 VAL HG22 1 1
6 5576 1 1 42 VAL HG23 H 5.279 -19.701 -9.068 1.00 . A A . 41 VAL HG23 1 1
6 5577 1 1 42 VAL N N 5.010 -17.628 -6.561 1.00 . A A . 41 VAL N 1 1
6 5578 1 1 42 VAL O O 3.214 -18.713 -4.587 1.00 . A A . 41 VAL O 1 1
6 5579 1 1 43 ILE C C -0.531 -19.356 -5.767 1.00 . A A . 42 ILE C 1 1
6 5580 1 1 43 ILE CA C 0.459 -18.312 -5.212 1.00 . A A . 42 ILE CA 1 1
6 5581 1 1 43 ILE CB C -0.267 -16.914 -5.057 1.00 . A A . 42 ILE CB 1 1
6 5582 1 1 43 ILE CD1 C -1.699 -15.182 -6.362 1.00 . A A . 42 ILE CD1 1 1
6 5583 1 1 43 ILE CG1 C -0.829 -16.423 -6.428 1.00 . A A . 42 ILE CG1 1 1
6 5584 1 1 43 ILE CG2 C 0.679 -15.855 -4.429 1.00 . A A . 42 ILE CG2 1 1
6 5585 1 1 43 ILE H H 1.459 -17.963 -7.051 1.00 . A A . 42 ILE H 1 1
6 5586 1 1 43 ILE HA H 0.795 -18.641 -4.232 1.00 . A A . 42 ILE HA 1 1
6 5587 1 1 43 ILE HB H -1.100 -17.052 -4.370 1.00 . A A . 42 ILE HB 1 1
6 5588 1 1 43 ILE HD11 H -2.027 -14.928 -7.360 1.00 . A A . 42 ILE HD11 1 1
6 5589 1 1 43 ILE HD12 H -1.126 -14.355 -5.957 1.00 . A A . 42 ILE HD12 1 1
6 5590 1 1 43 ILE HD13 H -2.557 -15.368 -5.737 1.00 . A A . 42 ILE HD13 1 1
6 5591 1 1 43 ILE HG12 H -0.002 -16.200 -7.088 1.00 . A A . 42 ILE HG12 1 1
6 5592 1 1 43 ILE HG13 H -1.424 -17.211 -6.873 1.00 . A A . 42 ILE HG13 1 1
6 5593 1 1 43 ILE HG21 H 0.149 -14.918 -4.305 1.00 . A A . 42 ILE HG21 1 1
6 5594 1 1 43 ILE HG22 H 1.530 -15.699 -5.074 1.00 . A A . 42 ILE HG22 1 1
6 5595 1 1 43 ILE HG23 H 1.023 -16.198 -3.459 1.00 . A A . 42 ILE HG23 1 1
6 5596 1 1 43 ILE N N 1.618 -18.228 -6.119 1.00 . A A . 42 ILE N 1 1
6 5597 1 1 43 ILE O O -0.308 -19.927 -6.843 1.00 . A A . 42 ILE O 1 1
6 5598 1 1 44 THR C C -4.037 -19.681 -5.182 1.00 . A A . 43 THR C 1 1
6 5599 1 1 44 THR CA C -2.741 -20.436 -5.476 1.00 . A A . 43 THR CA 1 1
6 5600 1 1 44 THR CB C -2.776 -21.850 -4.799 1.00 . A A . 43 THR CB 1 1
6 5601 1 1 44 THR CG2 C -1.701 -22.786 -5.362 1.00 . A A . 43 THR CG2 1 1
6 5602 1 1 44 THR H H -1.638 -19.258 -4.105 1.00 . A A . 43 THR H 1 1
6 5603 1 1 44 THR HA H -2.659 -20.574 -6.556 1.00 . A A . 43 THR HA 1 1
6 5604 1 1 44 THR HB H -3.746 -22.301 -4.993 1.00 . A A . 43 THR HB 1 1
6 5605 1 1 44 THR HG1 H -3.331 -21.205 -3.009 1.00 . A A . 43 THR HG1 1 1
6 5606 1 1 44 THR HG21 H -1.861 -22.917 -6.424 1.00 . A A . 43 THR HG21 1 1
6 5607 1 1 44 THR HG22 H -1.753 -23.750 -4.872 1.00 . A A . 43 THR HG22 1 1
6 5608 1 1 44 THR HG23 H -0.721 -22.355 -5.199 1.00 . A A . 43 THR HG23 1 1
6 5609 1 1 44 THR N N -1.605 -19.623 -5.014 1.00 . A A . 43 THR N 1 1
6 5610 1 1 44 THR O O -4.379 -19.463 -4.015 1.00 . A A . 43 THR O 1 1
6 5611 1 1 44 THR OG1 O -2.611 -21.734 -3.373 1.00 . A A . 43 THR OG1 1 1
6 5612 1 1 45 GLY C C -7.154 -19.629 -5.874 1.00 . A A . 44 GLY C 1 1
6 5613 1 1 45 GLY CA C -6.045 -18.616 -6.120 1.00 . A A . 44 GLY CA 1 1
6 5614 1 1 45 GLY H H -4.373 -19.422 -7.141 1.00 . A A . 44 GLY H 1 1
6 5615 1 1 45 GLY HA2 H -6.020 -17.909 -5.296 1.00 . A A . 44 GLY HA2 1 1
6 5616 1 1 45 GLY HA3 H -6.248 -18.079 -7.036 1.00 . A A . 44 GLY HA3 1 1
6 5617 1 1 45 GLY N N -4.743 -19.270 -6.247 1.00 . A A . 44 GLY N 1 1
6 5618 1 1 45 GLY O O -8.054 -19.785 -6.689 1.00 . A A . 44 GLY O 1 1
6 5619 1 1 46 ARG C C -9.424 -20.996 -4.259 1.00 . A A . 45 ARG C 1 1
6 5620 1 1 46 ARG CA C -7.951 -21.438 -4.359 1.00 . A A . 45 ARG CA 1 1
6 5621 1 1 46 ARG CB C -7.463 -22.072 -3.025 1.00 . A A . 45 ARG CB 1 1
6 5622 1 1 46 ARG CD C -7.727 -23.908 -1.253 1.00 . A A . 45 ARG CD 1 1
6 5623 1 1 46 ARG CG C -8.195 -23.368 -2.612 1.00 . A A . 45 ARG CG 1 1
6 5624 1 1 46 ARG CZ C -7.849 -26.131 -0.101 1.00 . A A . 45 ARG CZ 1 1
6 5625 1 1 46 ARG H H -6.404 -20.016 -4.063 1.00 . A A . 45 ARG H 1 1
6 5626 1 1 46 ARG HA H -7.858 -22.178 -5.153 1.00 . A A . 45 ARG HA 1 1
6 5627 1 1 46 ARG HB2 H -6.407 -22.300 -3.122 1.00 . A A . 45 ARG HB2 1 1
6 5628 1 1 46 ARG HB3 H -7.584 -21.343 -2.231 1.00 . A A . 45 ARG HB3 1 1
6 5629 1 1 46 ARG HD2 H -6.649 -24.039 -1.282 1.00 . A A . 45 ARG HD2 1 1
6 5630 1 1 46 ARG HD3 H -7.976 -23.186 -0.483 1.00 . A A . 45 ARG HD3 1 1
6 5631 1 1 46 ARG HE H -9.244 -25.382 -1.332 1.00 . A A . 45 ARG HE 1 1
6 5632 1 1 46 ARG HG2 H -9.260 -23.169 -2.555 1.00 . A A . 45 ARG HG2 1 1
6 5633 1 1 46 ARG HG3 H -8.018 -24.124 -3.368 1.00 . A A . 45 ARG HG3 1 1
6 5634 1 1 46 ARG HH11 H -6.117 -25.132 0.251 1.00 . A A . 45 ARG HH11 1 1
6 5635 1 1 46 ARG HH12 H -6.270 -26.657 1.055 1.00 . A A . 45 ARG HH12 1 1
6 5636 1 1 46 ARG HH21 H -9.414 -27.406 -0.283 1.00 . A A . 45 ARG HH21 1 1
6 5637 1 1 46 ARG HH22 H -8.135 -27.937 0.761 1.00 . A A . 45 ARG HH22 1 1
6 5638 1 1 46 ARG N N -7.078 -20.301 -4.712 1.00 . A A . 45 ARG N 1 1
6 5639 1 1 46 ARG NE N -8.367 -25.202 -0.920 1.00 . A A . 45 ARG NE 1 1
6 5640 1 1 46 ARG NH1 N -6.647 -25.961 0.446 1.00 . A A . 45 ARG NH1 1 1
6 5641 1 1 46 ARG NH2 N -8.518 -27.249 0.143 1.00 . A A . 45 ARG NH2 1 1
6 5642 1 1 46 ARG O O -9.834 -20.431 -3.244 1.00 . A A . 45 ARG O 1 1
6 5643 1 1 47 PHE C C -11.760 -19.241 -5.416 1.00 . A A . 46 PHE C 1 1
6 5644 1 1 47 PHE CA C -11.592 -20.786 -5.512 1.00 . A A . 46 PHE CA 1 1
6 5645 1 1 47 PHE CB C -12.486 -21.556 -4.487 1.00 . A A . 46 PHE CB 1 1
6 5646 1 1 47 PHE CD1 C -14.576 -21.821 -5.923 1.00 . A A . 46 PHE CD1 1 1
6 5647 1 1 47 PHE CD2 C -14.846 -20.943 -3.712 1.00 . A A . 46 PHE CD2 1 1
6 5648 1 1 47 PHE CE1 C -15.943 -21.714 -6.128 1.00 . A A . 46 PHE CE1 1 1
6 5649 1 1 47 PHE CE2 C -16.210 -20.839 -3.921 1.00 . A A . 46 PHE CE2 1 1
6 5650 1 1 47 PHE CG C -14.000 -21.438 -4.709 1.00 . A A . 46 PHE CG 1 1
6 5651 1 1 47 PHE CZ C -16.759 -21.224 -5.127 1.00 . A A . 46 PHE CZ 1 1
6 5652 1 1 47 PHE H H -9.732 -21.616 -6.138 1.00 . A A . 46 PHE H 1 1
6 5653 1 1 47 PHE HA H -11.885 -21.080 -6.514 1.00 . A A . 46 PHE HA 1 1
6 5654 1 1 47 PHE HB2 H -12.239 -22.607 -4.538 1.00 . A A . 46 PHE HB2 1 1
6 5655 1 1 47 PHE HB3 H -12.256 -21.200 -3.485 1.00 . A A . 46 PHE HB3 1 1
6 5656 1 1 47 PHE HD1 H -13.948 -22.203 -6.714 1.00 . A A . 46 PHE HD1 1 1
6 5657 1 1 47 PHE HD2 H -14.425 -20.638 -2.762 1.00 . A A . 46 PHE HD2 1 1
6 5658 1 1 47 PHE HE1 H -16.374 -22.015 -7.076 1.00 . A A . 46 PHE HE1 1 1
6 5659 1 1 47 PHE HE2 H -16.851 -20.452 -3.136 1.00 . A A . 46 PHE HE2 1 1
6 5660 1 1 47 PHE HZ H -17.829 -21.144 -5.292 1.00 . A A . 46 PHE HZ 1 1
6 5661 1 1 47 PHE N N -10.167 -21.188 -5.367 1.00 . A A . 46 PHE N 1 1
6 5662 1 1 47 PHE O O -12.866 -18.719 -5.238 1.00 . A A . 46 PHE O 1 1
6 5663 1 1 48 ASN C C -10.815 -16.544 -7.012 1.00 . A A . 47 ASN C 1 1
6 5664 1 1 48 ASN CA C -10.610 -17.043 -5.588 1.00 . A A . 47 ASN CA 1 1
6 5665 1 1 48 ASN CB C -9.259 -16.499 -5.022 1.00 . A A . 47 ASN CB 1 1
6 5666 1 1 48 ASN CG C -9.090 -16.624 -3.500 1.00 . A A . 47 ASN CG 1 1
6 5667 1 1 48 ASN H H -9.795 -18.993 -5.700 1.00 . A A . 47 ASN H 1 1
6 5668 1 1 48 ASN HA H -11.431 -16.674 -4.969 1.00 . A A . 47 ASN HA 1 1
6 5669 1 1 48 ASN HB2 H -8.446 -17.043 -5.481 1.00 . A A . 47 ASN HB2 1 1
6 5670 1 1 48 ASN HB3 H -9.160 -15.450 -5.285 1.00 . A A . 47 ASN HB3 1 1
6 5671 1 1 48 ASN HD21 H -10.126 -18.316 -3.441 1.00 . A A . 47 ASN HD21 1 1
6 5672 1 1 48 ASN HD22 H -9.540 -17.744 -1.929 1.00 . A A . 47 ASN HD22 1 1
6 5673 1 1 48 ASN N N -10.638 -18.516 -5.568 1.00 . A A . 47 ASN N 1 1
6 5674 1 1 48 ASN ND2 N -9.639 -17.665 -2.899 1.00 . A A . 47 ASN ND2 1 1
6 5675 1 1 48 ASN O O -10.532 -17.261 -7.984 1.00 . A A . 47 ASN O 1 1
6 5676 1 1 48 ASN OD1 O -8.443 -15.785 -2.869 1.00 . A A . 47 ASN OD1 1 1
6 5677 1 1 49 ALA C C -10.114 -14.192 -8.967 1.00 . A A . 48 ALA C 1 1
6 5678 1 1 49 ALA CA C -11.478 -14.630 -8.405 1.00 . A A . 48 ALA CA 1 1
6 5679 1 1 49 ALA CB C -12.428 -13.437 -8.247 1.00 . A A . 48 ALA CB 1 1
6 5680 1 1 49 ALA H H -11.541 -14.823 -6.301 1.00 . A A . 48 ALA H 1 1
6 5681 1 1 49 ALA HA H -11.931 -15.335 -9.101 1.00 . A A . 48 ALA HA 1 1
6 5682 1 1 49 ALA HB1 H -12.602 -12.976 -9.210 1.00 . A A . 48 ALA HB1 1 1
6 5683 1 1 49 ALA HB2 H -11.996 -12.705 -7.574 1.00 . A A . 48 ALA HB2 1 1
6 5684 1 1 49 ALA HB3 H -13.374 -13.774 -7.841 1.00 . A A . 48 ALA HB3 1 1
6 5685 1 1 49 ALA N N -11.303 -15.305 -7.120 1.00 . A A . 48 ALA N 1 1
6 5686 1 1 49 ALA O O -9.124 -14.095 -8.222 1.00 . A A . 48 ALA O 1 1
6 5687 1 1 50 ILE C C -8.278 -12.209 -10.415 1.00 . A A . 49 ILE C 1 1
6 5688 1 1 50 ILE CA C -8.850 -13.524 -10.999 1.00 . A A . 49 ILE CA 1 1
6 5689 1 1 50 ILE CB C -9.092 -13.390 -12.557 1.00 . A A . 49 ILE CB 1 1
6 5690 1 1 50 ILE CD1 C -6.652 -14.057 -13.212 1.00 . A A . 49 ILE CD1 1 1
6 5691 1 1 50 ILE CG1 C -7.771 -13.028 -13.333 1.00 . A A . 49 ILE CG1 1 1
6 5692 1 1 50 ILE CG2 C -10.223 -12.377 -12.863 1.00 . A A . 49 ILE CG2 1 1
6 5693 1 1 50 ILE H H -10.910 -14.005 -10.792 1.00 . A A . 49 ILE H 1 1
6 5694 1 1 50 ILE HA H -8.117 -14.318 -10.841 1.00 . A A . 49 ILE HA 1 1
6 5695 1 1 50 ILE HB H -9.438 -14.358 -12.912 1.00 . A A . 49 ILE HB 1 1
6 5696 1 1 50 ILE HD11 H -6.990 -15.009 -13.596 1.00 . A A . 49 ILE HD11 1 1
6 5697 1 1 50 ILE HD12 H -6.366 -14.169 -12.172 1.00 . A A . 49 ILE HD12 1 1
6 5698 1 1 50 ILE HD13 H -5.797 -13.726 -13.781 1.00 . A A . 49 ILE HD13 1 1
6 5699 1 1 50 ILE HG12 H -7.989 -12.925 -14.388 1.00 . A A . 49 ILE HG12 1 1
6 5700 1 1 50 ILE HG13 H -7.388 -12.083 -12.964 1.00 . A A . 49 ILE HG13 1 1
6 5701 1 1 50 ILE HG21 H -11.142 -12.698 -12.381 1.00 . A A . 49 ILE HG21 1 1
6 5702 1 1 50 ILE HG22 H -10.388 -12.319 -13.932 1.00 . A A . 49 ILE HG22 1 1
6 5703 1 1 50 ILE HG23 H -9.947 -11.400 -12.490 1.00 . A A . 49 ILE HG23 1 1
6 5704 1 1 50 ILE N N -10.079 -13.927 -10.284 1.00 . A A . 49 ILE N 1 1
6 5705 1 1 50 ILE O O -7.068 -12.080 -10.264 1.00 . A A . 49 ILE O 1 1
6 5706 1 1 51 GLY C C -8.146 -10.181 -8.039 1.00 . A A . 50 GLY C 1 1
6 5707 1 1 51 GLY CA C -8.790 -10.004 -9.409 1.00 . A A . 50 GLY CA 1 1
6 5708 1 1 51 GLY H H -10.128 -11.471 -10.168 1.00 . A A . 50 GLY H 1 1
6 5709 1 1 51 GLY HA2 H -8.102 -9.489 -10.069 1.00 . A A . 50 GLY HA2 1 1
6 5710 1 1 51 GLY HA3 H -9.679 -9.397 -9.292 1.00 . A A . 50 GLY HA3 1 1
6 5711 1 1 51 GLY N N -9.177 -11.280 -10.028 1.00 . A A . 50 GLY N 1 1
6 5712 1 1 51 GLY O O -7.230 -9.438 -7.681 1.00 . A A . 50 GLY O 1 1
6 5713 1 1 52 ASP C C -6.692 -12.176 -6.102 1.00 . A A . 51 ASP C 1 1
6 5714 1 1 52 ASP CA C -8.082 -11.548 -5.954 1.00 . A A . 51 ASP CA 1 1
6 5715 1 1 52 ASP CB C -9.025 -12.530 -5.212 1.00 . A A . 51 ASP CB 1 1
6 5716 1 1 52 ASP CG C -10.331 -11.865 -4.769 1.00 . A A . 51 ASP CG 1 1
6 5717 1 1 52 ASP H H -9.391 -11.695 -7.624 1.00 . A A . 51 ASP H 1 1
6 5718 1 1 52 ASP HA H -7.992 -10.640 -5.369 1.00 . A A . 51 ASP HA 1 1
6 5719 1 1 52 ASP HB2 H -9.264 -13.360 -5.872 1.00 . A A . 51 ASP HB2 1 1
6 5720 1 1 52 ASP HB3 H -8.516 -12.925 -4.333 1.00 . A A . 51 ASP HB3 1 1
6 5721 1 1 52 ASP N N -8.636 -11.179 -7.279 1.00 . A A . 51 ASP N 1 1
6 5722 1 1 52 ASP O O -5.809 -11.940 -5.270 1.00 . A A . 51 ASP O 1 1
6 5723 1 1 52 ASP OD1 O -11.230 -11.672 -5.616 1.00 . A A . 51 ASP OD1 1 1
6 5724 1 1 52 ASP OD2 O -10.460 -11.500 -3.581 1.00 . A A . 51 ASP OD2 1 1
6 5725 1 1 53 ALA C C -4.193 -12.500 -7.920 1.00 . A A . 52 ALA C 1 1
6 5726 1 1 53 ALA CA C -5.214 -13.584 -7.520 1.00 . A A . 52 ALA CA 1 1
6 5727 1 1 53 ALA CB C -5.375 -14.627 -8.645 1.00 . A A . 52 ALA CB 1 1
6 5728 1 1 53 ALA H H -7.269 -13.119 -7.777 1.00 . A A . 52 ALA H 1 1
6 5729 1 1 53 ALA HA H -4.850 -14.101 -6.634 1.00 . A A . 52 ALA HA 1 1
6 5730 1 1 53 ALA HB1 H -6.087 -15.386 -8.344 1.00 . A A . 52 ALA HB1 1 1
6 5731 1 1 53 ALA HB2 H -4.420 -15.100 -8.851 1.00 . A A . 52 ALA HB2 1 1
6 5732 1 1 53 ALA HB3 H -5.733 -14.144 -9.547 1.00 . A A . 52 ALA HB3 1 1
6 5733 1 1 53 ALA N N -6.509 -12.963 -7.184 1.00 . A A . 52 ALA N 1 1
6 5734 1 1 53 ALA O O -3.041 -12.541 -7.493 1.00 . A A . 52 ALA O 1 1
6 5735 1 1 54 VAL C C -3.471 -9.497 -7.895 1.00 . A A . 53 VAL C 1 1
6 5736 1 1 54 VAL CA C -3.819 -10.361 -9.127 1.00 . A A . 53 VAL CA 1 1
6 5737 1 1 54 VAL CB C -4.517 -9.499 -10.254 1.00 . A A . 53 VAL CB 1 1
6 5738 1 1 54 VAL CG1 C -3.719 -8.206 -10.576 1.00 . A A . 53 VAL CG1 1 1
6 5739 1 1 54 VAL CG2 C -4.725 -10.346 -11.540 1.00 . A A . 53 VAL CG2 1 1
6 5740 1 1 54 VAL H H -5.565 -11.566 -9.048 1.00 . A A . 53 VAL H 1 1
6 5741 1 1 54 VAL HA H -2.893 -10.754 -9.535 1.00 . A A . 53 VAL HA 1 1
6 5742 1 1 54 VAL HB H -5.496 -9.204 -9.888 1.00 . A A . 53 VAL HB 1 1
6 5743 1 1 54 VAL HG11 H -2.722 -8.465 -10.915 1.00 . A A . 53 VAL HG11 1 1
6 5744 1 1 54 VAL HG12 H -3.643 -7.591 -9.688 1.00 . A A . 53 VAL HG12 1 1
6 5745 1 1 54 VAL HG13 H -4.224 -7.646 -11.352 1.00 . A A . 53 VAL HG13 1 1
6 5746 1 1 54 VAL HG21 H -5.321 -11.220 -11.310 1.00 . A A . 53 VAL HG21 1 1
6 5747 1 1 54 VAL HG22 H -3.768 -10.662 -11.932 1.00 . A A . 53 VAL HG22 1 1
6 5748 1 1 54 VAL HG23 H -5.239 -9.755 -12.290 1.00 . A A . 53 VAL HG23 1 1
6 5749 1 1 54 VAL N N -4.646 -11.517 -8.725 1.00 . A A . 53 VAL N 1 1
6 5750 1 1 54 VAL O O -2.346 -9.014 -7.767 1.00 . A A . 53 VAL O 1 1
6 5751 1 1 55 SER C C -3.211 -9.304 -4.791 1.00 . A A . 54 SER C 1 1
6 5752 1 1 55 SER CA C -4.234 -8.607 -5.716 1.00 . A A . 54 SER CA 1 1
6 5753 1 1 55 SER CB C -5.587 -8.422 -4.984 1.00 . A A . 54 SER CB 1 1
6 5754 1 1 55 SER H H -5.277 -9.829 -7.101 1.00 . A A . 54 SER H 1 1
6 5755 1 1 55 SER HA H -3.849 -7.627 -5.986 1.00 . A A . 54 SER HA 1 1
6 5756 1 1 55 SER HB2 H -6.303 -7.974 -5.659 1.00 . A A . 54 SER HB2 1 1
6 5757 1 1 55 SER HB3 H -5.959 -9.387 -4.664 1.00 . A A . 54 SER HB3 1 1
6 5758 1 1 55 SER HG H -4.610 -7.132 -3.864 1.00 . A A . 54 SER HG 1 1
6 5759 1 1 55 SER N N -4.423 -9.378 -6.958 1.00 . A A . 54 SER N 1 1
6 5760 1 1 55 SER O O -2.357 -8.647 -4.189 1.00 . A A . 54 SER O 1 1
6 5761 1 1 55 SER OG O -5.462 -7.584 -3.845 1.00 . A A . 54 SER OG 1 1
6 5762 1 1 56 ALA C C -1.002 -11.549 -4.344 1.00 . A A . 55 ALA C 1 1
6 5763 1 1 56 ALA CA C -2.446 -11.458 -3.813 1.00 . A A . 55 ALA CA 1 1
6 5764 1 1 56 ALA CB C -3.047 -12.858 -3.637 1.00 . A A . 55 ALA CB 1 1
6 5765 1 1 56 ALA H H -3.982 -11.101 -5.243 1.00 . A A . 55 ALA H 1 1
6 5766 1 1 56 ALA HA H -2.430 -10.976 -2.839 1.00 . A A . 55 ALA HA 1 1
6 5767 1 1 56 ALA HB1 H -2.442 -13.436 -2.949 1.00 . A A . 55 ALA HB1 1 1
6 5768 1 1 56 ALA HB2 H -3.087 -13.363 -4.594 1.00 . A A . 55 ALA HB2 1 1
6 5769 1 1 56 ALA HB3 H -4.052 -12.772 -3.240 1.00 . A A . 55 ALA HB3 1 1
6 5770 1 1 56 ALA N N -3.306 -10.644 -4.700 1.00 . A A . 55 ALA N 1 1
6 5771 1 1 56 ALA O O -0.042 -11.582 -3.562 1.00 . A A . 55 ALA O 1 1
6 5772 1 1 57 VAL C C 1.151 -10.302 -6.337 1.00 . A A . 56 VAL C 1 1
6 5773 1 1 57 VAL CA C 0.443 -11.680 -6.346 1.00 . A A . 56 VAL CA 1 1
6 5774 1 1 57 VAL CB C 0.285 -12.255 -7.811 1.00 . A A . 56 VAL CB 1 1
6 5775 1 1 57 VAL CG1 C -0.270 -11.224 -8.809 1.00 . A A . 56 VAL CG1 1 1
6 5776 1 1 57 VAL CG2 C 1.592 -12.882 -8.320 1.00 . A A . 56 VAL CG2 1 1
6 5777 1 1 57 VAL H H -1.671 -11.569 -6.236 1.00 . A A . 56 VAL H 1 1
6 5778 1 1 57 VAL HA H 1.052 -12.382 -5.775 1.00 . A A . 56 VAL HA 1 1
6 5779 1 1 57 VAL HB H -0.449 -13.057 -7.758 1.00 . A A . 56 VAL HB 1 1
6 5780 1 1 57 VAL HG11 H -1.226 -10.862 -8.465 1.00 . A A . 56 VAL HG11 1 1
6 5781 1 1 57 VAL HG12 H -0.395 -11.681 -9.786 1.00 . A A . 56 VAL HG12 1 1
6 5782 1 1 57 VAL HG13 H 0.416 -10.391 -8.894 1.00 . A A . 56 VAL HG13 1 1
6 5783 1 1 57 VAL HG21 H 1.435 -13.313 -9.303 1.00 . A A . 56 VAL HG21 1 1
6 5784 1 1 57 VAL HG22 H 1.917 -13.659 -7.641 1.00 . A A . 56 VAL HG22 1 1
6 5785 1 1 57 VAL HG23 H 2.358 -12.121 -8.383 1.00 . A A . 56 VAL HG23 1 1
6 5786 1 1 57 VAL N N -0.866 -11.591 -5.680 1.00 . A A . 56 VAL N 1 1
6 5787 1 1 57 VAL O O 2.373 -10.229 -6.264 1.00 . A A . 56 VAL O 1 1
6 5788 1 1 58 SER C C 1.323 -7.543 -4.811 1.00 . A A . 57 SER C 1 1
6 5789 1 1 58 SER CA C 0.880 -7.825 -6.255 1.00 . A A . 57 SER CA 1 1
6 5790 1 1 58 SER CB C -0.194 -6.801 -6.670 1.00 . A A . 57 SER CB 1 1
6 5791 1 1 58 SER H H -0.611 -9.339 -6.484 1.00 . A A . 57 SER H 1 1
6 5792 1 1 58 SER HA H 1.737 -7.726 -6.916 1.00 . A A . 57 SER HA 1 1
6 5793 1 1 58 SER HB2 H -1.053 -6.893 -6.015 1.00 . A A . 57 SER HB2 1 1
6 5794 1 1 58 SER HB3 H 0.206 -5.797 -6.600 1.00 . A A . 57 SER HB3 1 1
6 5795 1 1 58 SER HG H -0.570 -7.968 -8.186 1.00 . A A . 57 SER HG 1 1
6 5796 1 1 58 SER N N 0.356 -9.210 -6.375 1.00 . A A . 57 SER N 1 1
6 5797 1 1 58 SER O O 2.295 -6.813 -4.580 1.00 . A A . 57 SER O 1 1
6 5798 1 1 58 SER OG O -0.618 -7.026 -7.994 1.00 . A A . 57 SER OG 1 1
6 5799 1 1 59 ARG C C 2.213 -8.701 -2.128 1.00 . A A . 58 ARG C 1 1
6 5800 1 1 59 ARG CA C 0.848 -8.063 -2.420 1.00 . A A . 58 ARG CA 1 1
6 5801 1 1 59 ARG CB C -0.284 -8.795 -1.631 1.00 . A A . 58 ARG CB 1 1
6 5802 1 1 59 ARG CD C 0.008 -7.524 0.578 1.00 . A A . 58 ARG CD 1 1
6 5803 1 1 59 ARG CG C -0.086 -8.897 -0.102 1.00 . A A . 58 ARG CG 1 1
6 5804 1 1 59 ARG CZ C 0.466 -6.632 2.861 1.00 . A A . 58 ARG CZ 1 1
6 5805 1 1 59 ARG H H -0.226 -8.624 -4.153 1.00 . A A . 58 ARG H 1 1
6 5806 1 1 59 ARG HA H 0.865 -7.016 -2.126 1.00 . A A . 58 ARG HA 1 1
6 5807 1 1 59 ARG HB2 H -1.220 -8.275 -1.812 1.00 . A A . 58 ARG HB2 1 1
6 5808 1 1 59 ARG HB3 H -0.381 -9.803 -2.023 1.00 . A A . 58 ARG HB3 1 1
6 5809 1 1 59 ARG HD2 H 0.861 -6.990 0.170 1.00 . A A . 58 ARG HD2 1 1
6 5810 1 1 59 ARG HD3 H -0.897 -6.963 0.367 1.00 . A A . 58 ARG HD3 1 1
6 5811 1 1 59 ARG HE H 0.010 -8.524 2.432 1.00 . A A . 58 ARG HE 1 1
6 5812 1 1 59 ARG HG2 H -0.926 -9.437 0.324 1.00 . A A . 58 ARG HG2 1 1
6 5813 1 1 59 ARG HG3 H 0.828 -9.452 0.100 1.00 . A A . 58 ARG HG3 1 1
6 5814 1 1 59 ARG HH11 H 0.743 -5.244 1.393 1.00 . A A . 58 ARG HH11 1 1
6 5815 1 1 59 ARG HH12 H 0.990 -4.681 3.015 1.00 . A A . 58 ARG HH12 1 1
6 5816 1 1 59 ARG HH21 H 0.320 -7.761 4.540 1.00 . A A . 58 ARG HH21 1 1
6 5817 1 1 59 ARG HH22 H 0.730 -6.093 4.791 1.00 . A A . 58 ARG HH22 1 1
6 5818 1 1 59 ARG N N 0.566 -8.128 -3.862 1.00 . A A . 58 ARG N 1 1
6 5819 1 1 59 ARG NE N 0.166 -7.640 2.040 1.00 . A A . 58 ARG NE 1 1
6 5820 1 1 59 ARG NH1 N 0.755 -5.420 2.387 1.00 . A A . 58 ARG NH1 1 1
6 5821 1 1 59 ARG NH2 N 0.513 -6.846 4.166 1.00 . A A . 58 ARG NH2 1 1
6 5822 1 1 59 ARG O O 3.110 -8.042 -1.600 1.00 . A A . 58 ARG O 1 1
6 5823 1 1 60 ARG C C 4.800 -10.105 -2.968 1.00 . A A . 59 ARG C 1 1
6 5824 1 1 60 ARG CA C 3.576 -10.767 -2.312 1.00 . A A . 59 ARG CA 1 1
6 5825 1 1 60 ARG CB C 3.407 -12.224 -2.837 1.00 . A A . 59 ARG CB 1 1
6 5826 1 1 60 ARG CD C 5.109 -13.319 -1.227 1.00 . A A . 59 ARG CD 1 1
6 5827 1 1 60 ARG CG C 4.672 -13.109 -2.692 1.00 . A A . 59 ARG CG 1 1
6 5828 1 1 60 ARG CZ C 6.919 -15.038 -0.937 1.00 . A A . 59 ARG CZ 1 1
6 5829 1 1 60 ARG H H 1.600 -10.402 -2.995 1.00 . A A . 59 ARG H 1 1
6 5830 1 1 60 ARG HA H 3.741 -10.805 -1.236 1.00 . A A . 59 ARG HA 1 1
6 5831 1 1 60 ARG HB2 H 2.594 -12.697 -2.295 1.00 . A A . 59 ARG HB2 1 1
6 5832 1 1 60 ARG HB3 H 3.140 -12.186 -3.885 1.00 . A A . 59 ARG HB3 1 1
6 5833 1 1 60 ARG HD2 H 5.021 -12.382 -0.692 1.00 . A A . 59 ARG HD2 1 1
6 5834 1 1 60 ARG HD3 H 4.456 -14.054 -0.766 1.00 . A A . 59 ARG HD3 1 1
6 5835 1 1 60 ARG HE H 7.197 -13.077 -1.220 1.00 . A A . 59 ARG HE 1 1
6 5836 1 1 60 ARG HG2 H 4.471 -14.079 -3.134 1.00 . A A . 59 ARG HG2 1 1
6 5837 1 1 60 ARG HG3 H 5.485 -12.640 -3.238 1.00 . A A . 59 ARG HG3 1 1
6 5838 1 1 60 ARG HH11 H 5.055 -15.846 -0.879 1.00 . A A . 59 ARG HH11 1 1
6 5839 1 1 60 ARG HH12 H 6.356 -16.972 -0.665 1.00 . A A . 59 ARG HH12 1 1
6 5840 1 1 60 ARG HH21 H 8.889 -14.551 -0.962 1.00 . A A . 59 ARG HH21 1 1
6 5841 1 1 60 ARG HH22 H 8.539 -16.236 -0.721 1.00 . A A . 59 ARG HH22 1 1
6 5842 1 1 60 ARG N N 2.353 -9.977 -2.536 1.00 . A A . 59 ARG N 1 1
6 5843 1 1 60 ARG NE N 6.513 -13.776 -1.134 1.00 . A A . 59 ARG NE 1 1
6 5844 1 1 60 ARG NH1 N 6.042 -16.034 -0.820 1.00 . A A . 59 ARG NH1 1 1
6 5845 1 1 60 ARG NH2 N 8.220 -15.299 -0.870 1.00 . A A . 59 ARG NH2 1 1
6 5846 1 1 60 ARG O O 5.848 -9.995 -2.340 1.00 . A A . 59 ARG O 1 1
6 5847 1 1 61 ALA C C 6.220 -7.734 -4.304 1.00 . A A . 60 ALA C 1 1
6 5848 1 1 61 ALA CA C 5.722 -9.017 -5.000 1.00 . A A . 60 ALA CA 1 1
6 5849 1 1 61 ALA CB C 5.258 -8.721 -6.425 1.00 . A A . 60 ALA CB 1 1
6 5850 1 1 61 ALA H H 3.759 -9.769 -4.655 1.00 . A A . 60 ALA H 1 1
6 5851 1 1 61 ALA HA H 6.546 -9.724 -5.058 1.00 . A A . 60 ALA HA 1 1
6 5852 1 1 61 ALA HB1 H 6.065 -8.272 -6.990 1.00 . A A . 60 ALA HB1 1 1
6 5853 1 1 61 ALA HB2 H 4.415 -8.043 -6.401 1.00 . A A . 60 ALA HB2 1 1
6 5854 1 1 61 ALA HB3 H 4.955 -9.640 -6.909 1.00 . A A . 60 ALA HB3 1 1
6 5855 1 1 61 ALA N N 4.636 -9.660 -4.229 1.00 . A A . 60 ALA N 1 1
6 5856 1 1 61 ALA O O 7.422 -7.494 -4.221 1.00 . A A . 60 ALA O 1 1
6 5857 1 1 62 ASP C C 6.371 -6.055 -1.715 1.00 . A A . 61 ASP C 1 1
6 5858 1 1 62 ASP CA C 5.592 -5.713 -3.011 1.00 . A A . 61 ASP CA 1 1
6 5859 1 1 62 ASP CB C 4.281 -4.953 -2.693 1.00 . A A . 61 ASP CB 1 1
6 5860 1 1 62 ASP CG C 4.484 -3.701 -1.822 1.00 . A A . 61 ASP CG 1 1
6 5861 1 1 62 ASP H H 4.338 -7.191 -3.882 1.00 . A A . 61 ASP H 1 1
6 5862 1 1 62 ASP HA H 6.219 -5.086 -3.635 1.00 . A A . 61 ASP HA 1 1
6 5863 1 1 62 ASP HB2 H 3.818 -4.646 -3.628 1.00 . A A . 61 ASP HB2 1 1
6 5864 1 1 62 ASP HB3 H 3.597 -5.631 -2.185 1.00 . A A . 61 ASP HB3 1 1
6 5865 1 1 62 ASP N N 5.278 -6.941 -3.770 1.00 . A A . 61 ASP N 1 1
6 5866 1 1 62 ASP O O 7.301 -5.337 -1.326 1.00 . A A . 61 ASP O 1 1
6 5867 1 1 62 ASP OD1 O 4.906 -2.651 -2.356 1.00 . A A . 61 ASP OD1 1 1
6 5868 1 1 62 ASP OD2 O 4.232 -3.763 -0.603 1.00 . A A . 61 ASP OD2 1 1
6 5869 1 1 63 GLU C C 8.038 -8.331 -0.199 1.00 . A A . 62 GLU C 1 1
6 5870 1 1 63 GLU CA C 6.666 -7.697 0.137 1.00 . A A . 62 GLU CA 1 1
6 5871 1 1 63 GLU CB C 5.738 -8.712 0.859 1.00 . A A . 62 GLU CB 1 1
6 5872 1 1 63 GLU CD C 3.467 -9.162 1.972 1.00 . A A . 62 GLU CD 1 1
6 5873 1 1 63 GLU CG C 4.385 -8.120 1.309 1.00 . A A . 62 GLU CG 1 1
6 5874 1 1 63 GLU H H 5.241 -7.692 -1.446 1.00 . A A . 62 GLU H 1 1
6 5875 1 1 63 GLU HA H 6.839 -6.852 0.797 1.00 . A A . 62 GLU HA 1 1
6 5876 1 1 63 GLU HB2 H 5.537 -9.544 0.190 1.00 . A A . 62 GLU HB2 1 1
6 5877 1 1 63 GLU HB3 H 6.251 -9.094 1.740 1.00 . A A . 62 GLU HB3 1 1
6 5878 1 1 63 GLU HG2 H 4.579 -7.316 2.011 1.00 . A A . 62 GLU HG2 1 1
6 5879 1 1 63 GLU HG3 H 3.875 -7.709 0.444 1.00 . A A . 62 GLU HG3 1 1
6 5880 1 1 63 GLU N N 5.996 -7.182 -1.079 1.00 . A A . 62 GLU N 1 1
6 5881 1 1 63 GLU O O 8.883 -8.501 0.688 1.00 . A A . 62 GLU O 1 1
6 5882 1 1 63 GLU OE1 O 2.879 -9.999 1.250 1.00 . A A . 62 GLU OE1 1 1
6 5883 1 1 63 GLU OE2 O 3.346 -9.165 3.226 1.00 . A A . 62 GLU OE2 1 1
6 5884 1 1 64 GLU C C 10.453 -7.980 -2.400 1.00 . A A . 63 GLU C 1 1
6 5885 1 1 64 GLU CA C 9.546 -9.165 -2.015 1.00 . A A . 63 GLU CA 1 1
6 5886 1 1 64 GLU CB C 9.324 -10.079 -3.255 1.00 . A A . 63 GLU CB 1 1
6 5887 1 1 64 GLU CD C 9.468 -12.388 -2.100 1.00 . A A . 63 GLU CD 1 1
6 5888 1 1 64 GLU CG C 8.629 -11.423 -2.960 1.00 . A A . 63 GLU CG 1 1
6 5889 1 1 64 GLU H H 7.490 -8.627 -2.105 1.00 . A A . 63 GLU H 1 1
6 5890 1 1 64 GLU HA H 10.044 -9.739 -1.239 1.00 . A A . 63 GLU HA 1 1
6 5891 1 1 64 GLU HB2 H 8.711 -9.544 -3.976 1.00 . A A . 63 GLU HB2 1 1
6 5892 1 1 64 GLU HB3 H 10.288 -10.290 -3.715 1.00 . A A . 63 GLU HB3 1 1
6 5893 1 1 64 GLU HG2 H 7.693 -11.220 -2.445 1.00 . A A . 63 GLU HG2 1 1
6 5894 1 1 64 GLU HG3 H 8.402 -11.905 -3.904 1.00 . A A . 63 GLU HG3 1 1
6 5895 1 1 64 GLU N N 8.242 -8.691 -1.484 1.00 . A A . 63 GLU N 1 1
6 5896 1 1 64 GLU O O 11.627 -8.175 -2.740 1.00 . A A . 63 GLU O 1 1
6 5897 1 1 64 GLU OE1 O 10.319 -13.121 -2.652 1.00 . A A . 63 GLU OE1 1 1
6 5898 1 1 64 GLU OE2 O 9.266 -12.436 -0.865 1.00 . A A . 63 GLU OE2 1 1
6 5899 1 1 65 GLY C C 10.675 -5.339 -4.253 1.00 . A A . 64 GLY C 1 1
6 5900 1 1 65 GLY CA C 10.630 -5.546 -2.739 1.00 . A A . 64 GLY CA 1 1
6 5901 1 1 65 GLY H H 8.969 -6.669 -2.041 1.00 . A A . 64 GLY H 1 1
6 5902 1 1 65 GLY HA2 H 10.141 -4.694 -2.291 1.00 . A A . 64 GLY HA2 1 1
6 5903 1 1 65 GLY HA3 H 11.643 -5.602 -2.357 1.00 . A A . 64 GLY HA3 1 1
6 5904 1 1 65 GLY N N 9.898 -6.754 -2.350 1.00 . A A . 64 GLY N 1 1
6 5905 1 1 65 GLY O O 11.477 -4.539 -4.758 1.00 . A A . 64 GLY O 1 1
6 5906 1 1 66 ALA C C 8.835 -4.736 -6.772 1.00 . A A . 65 ALA C 1 1
6 5907 1 1 66 ALA CA C 9.669 -5.966 -6.429 1.00 . A A . 65 ALA CA 1 1
6 5908 1 1 66 ALA CB C 9.013 -7.226 -7.006 1.00 . A A . 65 ALA CB 1 1
6 5909 1 1 66 ALA H H 9.277 -6.745 -4.502 1.00 . A A . 65 ALA H 1 1
6 5910 1 1 66 ALA HA H 10.659 -5.871 -6.871 1.00 . A A . 65 ALA HA 1 1
6 5911 1 1 66 ALA HB1 H 9.606 -8.098 -6.758 1.00 . A A . 65 ALA HB1 1 1
6 5912 1 1 66 ALA HB2 H 8.945 -7.144 -8.087 1.00 . A A . 65 ALA HB2 1 1
6 5913 1 1 66 ALA HB3 H 8.016 -7.345 -6.597 1.00 . A A . 65 ALA HB3 1 1
6 5914 1 1 66 ALA N N 9.826 -6.086 -4.974 1.00 . A A . 65 ALA N 1 1
6 5915 1 1 66 ALA O O 7.797 -4.481 -6.144 1.00 . A A . 65 ALA O 1 1
6 5916 1 1 67 ALA C C 7.471 -3.221 -9.199 1.00 . A A . 66 ALA C 1 1
6 5917 1 1 67 ALA CA C 8.626 -2.803 -8.282 1.00 . A A . 66 ALA CA 1 1
6 5918 1 1 67 ALA CB C 9.633 -1.920 -9.028 1.00 . A A . 66 ALA CB 1 1
6 5919 1 1 67 ALA H H 10.156 -4.252 -8.179 1.00 . A A . 66 ALA H 1 1
6 5920 1 1 67 ALA HA H 8.233 -2.235 -7.438 1.00 . A A . 66 ALA HA 1 1
6 5921 1 1 67 ALA HB1 H 9.145 -1.017 -9.379 1.00 . A A . 66 ALA HB1 1 1
6 5922 1 1 67 ALA HB2 H 10.037 -2.458 -9.882 1.00 . A A . 66 ALA HB2 1 1
6 5923 1 1 67 ALA HB3 H 10.443 -1.646 -8.365 1.00 . A A . 66 ALA HB3 1 1
6 5924 1 1 67 ALA N N 9.310 -3.988 -7.764 1.00 . A A . 66 ALA N 1 1
6 5925 1 1 67 ALA O O 6.392 -2.626 -9.178 1.00 . A A . 66 ALA O 1 1
6 5926 1 1 68 SER C C 6.662 -6.322 -10.905 1.00 . A A . 67 SER C 1 1
6 5927 1 1 68 SER CA C 6.764 -4.784 -10.985 1.00 . A A . 67 SER CA 1 1
6 5928 1 1 68 SER CB C 7.222 -4.334 -12.395 1.00 . A A . 67 SER CB 1 1
6 5929 1 1 68 SER H H 8.570 -4.742 -9.886 1.00 . A A . 67 SER H 1 1
6 5930 1 1 68 SER HA H 5.781 -4.362 -10.778 1.00 . A A . 67 SER HA 1 1
6 5931 1 1 68 SER HB2 H 8.168 -4.798 -12.641 1.00 . A A . 67 SER HB2 1 1
6 5932 1 1 68 SER HB3 H 6.480 -4.627 -13.126 1.00 . A A . 67 SER HB3 1 1
6 5933 1 1 68 SER HG H 8.326 -2.711 -12.554 1.00 . A A . 67 SER HG 1 1
6 5934 1 1 68 SER N N 7.717 -4.275 -9.989 1.00 . A A . 67 SER N 1 1
6 5935 1 1 68 SER O O 7.450 -6.967 -10.206 1.00 . A A . 67 SER O 1 1
6 5936 1 1 68 SER OG O 7.388 -2.920 -12.465 1.00 . A A . 67 SER OG 1 1
6 5937 1 1 69 PHE C C 4.863 -8.615 -13.153 1.00 . A A . 68 PHE C 1 1
6 5938 1 1 69 PHE CA C 5.520 -8.341 -11.789 1.00 . A A . 68 PHE CA 1 1
6 5939 1 1 69 PHE CB C 4.661 -8.965 -10.638 1.00 . A A . 68 PHE CB 1 1
6 5940 1 1 69 PHE CD1 C 2.591 -7.507 -10.299 1.00 . A A . 68 PHE CD1 1 1
6 5941 1 1 69 PHE CD2 C 2.296 -9.641 -11.347 1.00 . A A . 68 PHE CD2 1 1
6 5942 1 1 69 PHE CE1 C 1.235 -7.269 -10.430 1.00 . A A . 68 PHE CE1 1 1
6 5943 1 1 69 PHE CE2 C 0.943 -9.392 -11.483 1.00 . A A . 68 PHE CE2 1 1
6 5944 1 1 69 PHE CG C 3.151 -8.701 -10.750 1.00 . A A . 68 PHE CG 1 1
6 5945 1 1 69 PHE CZ C 0.412 -8.210 -11.024 1.00 . A A . 68 PHE CZ 1 1
6 5946 1 1 69 PHE H H 5.005 -6.293 -12.033 1.00 . A A . 68 PHE H 1 1
6 5947 1 1 69 PHE HA H 6.509 -8.793 -11.787 1.00 . A A . 68 PHE HA 1 1
6 5948 1 1 69 PHE HB2 H 4.814 -10.038 -10.627 1.00 . A A . 68 PHE HB2 1 1
6 5949 1 1 69 PHE HB3 H 5.001 -8.563 -9.690 1.00 . A A . 68 PHE HB3 1 1
6 5950 1 1 69 PHE HD1 H 3.222 -6.763 -9.835 1.00 . A A . 68 PHE HD1 1 1
6 5951 1 1 69 PHE HD2 H 2.706 -10.579 -11.708 1.00 . A A . 68 PHE HD2 1 1
6 5952 1 1 69 PHE HE1 H 0.810 -6.334 -10.072 1.00 . A A . 68 PHE HE1 1 1
6 5953 1 1 69 PHE HE2 H 0.301 -10.128 -11.948 1.00 . A A . 68 PHE HE2 1 1
6 5954 1 1 69 PHE HZ H -0.649 -8.016 -11.128 1.00 . A A . 68 PHE HZ 1 1
6 5955 1 1 69 PHE N N 5.674 -6.884 -11.614 1.00 . A A . 68 PHE N 1 1
6 5956 1 1 69 PHE O O 4.164 -7.753 -13.684 1.00 . A A . 68 PHE O 1 1
6 5957 1 1 70 TYR C C 4.027 -11.779 -14.753 1.00 . A A . 69 TYR C 1 1
6 5958 1 1 70 TYR CA C 4.370 -10.288 -14.894 1.00 . A A . 69 TYR CA 1 1
6 5959 1 1 70 TYR CB C 5.249 -10.039 -16.150 1.00 . A A . 69 TYR CB 1 1
6 5960 1 1 70 TYR CD1 C 3.519 -9.723 -17.995 1.00 . A A . 69 TYR CD1 1 1
6 5961 1 1 70 TYR CD2 C 4.969 -11.617 -18.154 1.00 . A A . 69 TYR CD2 1 1
6 5962 1 1 70 TYR CE1 C 2.882 -10.110 -19.155 1.00 . A A . 69 TYR CE1 1 1
6 5963 1 1 70 TYR CE2 C 4.336 -12.004 -19.322 1.00 . A A . 69 TYR CE2 1 1
6 5964 1 1 70 TYR CG C 4.574 -10.465 -17.463 1.00 . A A . 69 TYR CG 1 1
6 5965 1 1 70 TYR CZ C 3.294 -11.251 -19.817 1.00 . A A . 69 TYR CZ 1 1
6 5966 1 1 70 TYR H H 5.635 -10.447 -13.221 1.00 . A A . 69 TYR H 1 1
6 5967 1 1 70 TYR HA H 3.440 -9.727 -14.997 1.00 . A A . 69 TYR HA 1 1
6 5968 1 1 70 TYR HB2 H 5.471 -8.982 -16.221 1.00 . A A . 69 TYR HB2 1 1
6 5969 1 1 70 TYR HB3 H 6.183 -10.582 -16.052 1.00 . A A . 69 TYR HB3 1 1
6 5970 1 1 70 TYR HD1 H 3.193 -8.828 -17.480 1.00 . A A . 69 TYR HD1 1 1
6 5971 1 1 70 TYR HD2 H 5.789 -12.210 -17.766 1.00 . A A . 69 TYR HD2 1 1
6 5972 1 1 70 TYR HE1 H 2.066 -9.515 -19.544 1.00 . A A . 69 TYR HE1 1 1
6 5973 1 1 70 TYR HE2 H 4.657 -12.901 -19.844 1.00 . A A . 69 TYR HE2 1 1
6 5974 1 1 70 TYR HH H 2.399 -12.575 -20.890 1.00 . A A . 69 TYR HH 1 1
6 5975 1 1 70 TYR N N 5.041 -9.829 -13.676 1.00 . A A . 69 TYR N 1 1
6 5976 1 1 70 TYR O O 4.927 -12.611 -14.582 1.00 . A A . 69 TYR O 1 1
6 5977 1 1 70 TYR OH O 2.659 -11.647 -20.975 1.00 . A A . 69 TYR OH 1 1
6 5978 1 1 71 VAL C C 2.558 -14.181 -16.097 1.00 . A A . 70 VAL C 1 1
6 5979 1 1 71 VAL CA C 2.222 -13.472 -14.777 1.00 . A A . 70 VAL CA 1 1
6 5980 1 1 71 VAL CB C 0.674 -13.527 -14.502 1.00 . A A . 70 VAL CB 1 1
6 5981 1 1 71 VAL CG1 C 0.159 -14.989 -14.467 1.00 . A A . 70 VAL CG1 1 1
6 5982 1 1 71 VAL CG2 C 0.318 -12.770 -13.194 1.00 . A A . 70 VAL CG2 1 1
6 5983 1 1 71 VAL H H 2.071 -11.370 -14.897 1.00 . A A . 70 VAL H 1 1
6 5984 1 1 71 VAL HA H 2.728 -13.983 -13.960 1.00 . A A . 70 VAL HA 1 1
6 5985 1 1 71 VAL HB H 0.169 -13.020 -15.324 1.00 . A A . 70 VAL HB 1 1
6 5986 1 1 71 VAL HG11 H -0.908 -14.999 -14.278 1.00 . A A . 70 VAL HG11 1 1
6 5987 1 1 71 VAL HG12 H 0.662 -15.541 -13.681 1.00 . A A . 70 VAL HG12 1 1
6 5988 1 1 71 VAL HG13 H 0.354 -15.472 -15.418 1.00 . A A . 70 VAL HG13 1 1
6 5989 1 1 71 VAL HG21 H 0.806 -13.241 -12.351 1.00 . A A . 70 VAL HG21 1 1
6 5990 1 1 71 VAL HG22 H -0.756 -12.784 -13.038 1.00 . A A . 70 VAL HG22 1 1
6 5991 1 1 71 VAL HG23 H 0.649 -11.739 -13.268 1.00 . A A . 70 VAL HG23 1 1
6 5992 1 1 71 VAL N N 2.721 -12.095 -14.815 1.00 . A A . 70 VAL N 1 1
6 5993 1 1 71 VAL O O 2.051 -13.809 -17.161 1.00 . A A . 70 VAL O 1 1
6 5994 1 1 72 VAL C C 3.030 -17.253 -17.291 1.00 . A A . 71 VAL C 1 1
6 5995 1 1 72 VAL CA C 3.873 -15.969 -17.178 1.00 . A A . 71 VAL CA 1 1
6 5996 1 1 72 VAL CB C 5.401 -16.337 -17.096 1.00 . A A . 71 VAL CB 1 1
6 5997 1 1 72 VAL CG1 C 6.274 -15.055 -17.062 1.00 . A A . 71 VAL CG1 1 1
6 5998 1 1 72 VAL CG2 C 5.700 -17.262 -15.883 1.00 . A A . 71 VAL CG2 1 1
6 5999 1 1 72 VAL H H 3.862 -15.360 -15.145 1.00 . A A . 71 VAL H 1 1
6 6000 1 1 72 VAL HA H 3.720 -15.376 -18.078 1.00 . A A . 71 VAL HA 1 1
6 6001 1 1 72 VAL HB H 5.660 -16.882 -18.001 1.00 . A A . 71 VAL HB 1 1
6 6002 1 1 72 VAL HG11 H 6.036 -14.470 -16.181 1.00 . A A . 71 VAL HG11 1 1
6 6003 1 1 72 VAL HG12 H 6.083 -14.457 -17.946 1.00 . A A . 71 VAL HG12 1 1
6 6004 1 1 72 VAL HG13 H 7.322 -15.326 -17.039 1.00 . A A . 71 VAL HG13 1 1
6 6005 1 1 72 VAL HG21 H 6.754 -17.514 -15.862 1.00 . A A . 71 VAL HG21 1 1
6 6006 1 1 72 VAL HG22 H 5.121 -18.173 -15.966 1.00 . A A . 71 VAL HG22 1 1
6 6007 1 1 72 VAL HG23 H 5.436 -16.756 -14.962 1.00 . A A . 71 VAL HG23 1 1
6 6008 1 1 72 VAL N N 3.457 -15.168 -16.018 1.00 . A A . 71 VAL N 1 1
6 6009 1 1 72 VAL O O 2.845 -17.793 -18.389 1.00 . A A . 71 VAL O 1 1
6 6010 1 1 73 ASP C C 0.651 -18.952 -15.081 1.00 . A A . 72 ASP C 1 1
6 6011 1 1 73 ASP CA C 1.839 -19.033 -16.051 1.00 . A A . 72 ASP CA 1 1
6 6012 1 1 73 ASP CB C 2.853 -20.105 -15.564 1.00 . A A . 72 ASP CB 1 1
6 6013 1 1 73 ASP CG C 2.309 -21.549 -15.610 1.00 . A A . 72 ASP CG 1 1
6 6014 1 1 73 ASP H H 2.576 -17.183 -15.334 1.00 . A A . 72 ASP H 1 1
6 6015 1 1 73 ASP HA H 1.476 -19.315 -17.040 1.00 . A A . 72 ASP HA 1 1
6 6016 1 1 73 ASP HB2 H 3.746 -20.050 -16.181 1.00 . A A . 72 ASP HB2 1 1
6 6017 1 1 73 ASP HB3 H 3.145 -19.879 -14.545 1.00 . A A . 72 ASP HB3 1 1
6 6018 1 1 73 ASP N N 2.509 -17.730 -16.145 1.00 . A A . 72 ASP N 1 1
6 6019 1 1 73 ASP O O 0.768 -18.390 -13.988 1.00 . A A . 72 ASP O 1 1
6 6020 1 1 73 ASP OD1 O 1.541 -21.950 -14.708 1.00 . A A . 72 ASP OD1 1 1
6 6021 1 1 73 ASP OD2 O 2.661 -22.295 -16.540 1.00 . A A . 72 ASP OD2 1 1
6 6022 1 1 74 THR C C -2.055 -21.263 -15.012 1.00 . A A . 73 THR C 1 1
6 6023 1 1 74 THR CA C -1.626 -19.833 -14.659 1.00 . A A . 73 THR CA 1 1
6 6024 1 1 74 THR CB C -2.833 -18.837 -14.828 1.00 . A A . 73 THR CB 1 1
6 6025 1 1 74 THR CG2 C -2.596 -17.502 -14.101 1.00 . A A . 73 THR CG2 1 1
6 6026 1 1 74 THR H H -0.570 -19.690 -16.468 1.00 . A A . 73 THR H 1 1
6 6027 1 1 74 THR HA H -1.298 -19.809 -13.613 1.00 . A A . 73 THR HA 1 1
6 6028 1 1 74 THR HB H -3.720 -19.297 -14.405 1.00 . A A . 73 THR HB 1 1
6 6029 1 1 74 THR HG1 H -3.874 -18.065 -16.318 1.00 . A A . 73 THR HG1 1 1
6 6030 1 1 74 THR HG21 H -2.453 -17.680 -13.041 1.00 . A A . 73 THR HG21 1 1
6 6031 1 1 74 THR HG22 H -3.450 -16.851 -14.239 1.00 . A A . 73 THR HG22 1 1
6 6032 1 1 74 THR HG23 H -1.714 -17.020 -14.502 1.00 . A A . 73 THR HG23 1 1
6 6033 1 1 74 THR N N -0.487 -19.499 -15.517 1.00 . A A . 73 THR N 1 1
6 6034 1 1 74 THR O O -2.489 -21.530 -16.142 1.00 . A A . 73 THR O 1 1
6 6035 1 1 74 THR OG1 O -3.076 -18.588 -16.223 1.00 . A A . 73 THR OG1 1 1
6 6036 1 1 75 SER C C -3.339 -23.918 -13.158 1.00 . A A . 74 SER C 1 1
6 6037 1 1 75 SER CA C -2.256 -23.596 -14.204 1.00 . A A . 74 SER CA 1 1
6 6038 1 1 75 SER CB C -1.008 -24.504 -14.039 1.00 . A A . 74 SER CB 1 1
6 6039 1 1 75 SER H H -1.450 -21.906 -13.226 1.00 . A A . 74 SER H 1 1
6 6040 1 1 75 SER HA H -2.677 -23.748 -15.196 1.00 . A A . 74 SER HA 1 1
6 6041 1 1 75 SER HB2 H -0.254 -24.204 -14.755 1.00 . A A . 74 SER HB2 1 1
6 6042 1 1 75 SER HB3 H -0.606 -24.387 -13.038 1.00 . A A . 74 SER HB3 1 1
6 6043 1 1 75 SER HG H -1.197 -26.090 -15.186 1.00 . A A . 74 SER HG 1 1
6 6044 1 1 75 SER N N -1.862 -22.186 -14.066 1.00 . A A . 74 SER N 1 1
6 6045 1 1 75 SER O O -3.661 -23.078 -12.315 1.00 . A A . 74 SER O 1 1
6 6046 1 1 75 SER OG O -1.307 -25.879 -14.249 1.00 . A A . 74 SER OG 1 1
6 6047 1 1 76 GLU C C -4.767 -27.067 -11.978 1.00 . A A . 75 GLU C 1 1
6 6048 1 1 76 GLU CA C -4.968 -25.586 -12.318 1.00 . A A . 75 GLU CA 1 1
6 6049 1 1 76 GLU CB C -6.384 -25.356 -12.945 1.00 . A A . 75 GLU CB 1 1
6 6050 1 1 76 GLU CD C -5.833 -25.901 -15.428 1.00 . A A . 75 GLU CD 1 1
6 6051 1 1 76 GLU CG C -6.723 -26.201 -14.205 1.00 . A A . 75 GLU CG 1 1
6 6052 1 1 76 GLU H H -3.589 -25.754 -13.925 1.00 . A A . 75 GLU H 1 1
6 6053 1 1 76 GLU HA H -4.892 -25.010 -11.397 1.00 . A A . 75 GLU HA 1 1
6 6054 1 1 76 GLU HB2 H -7.133 -25.578 -12.191 1.00 . A A . 75 GLU HB2 1 1
6 6055 1 1 76 GLU HB3 H -6.471 -24.305 -13.211 1.00 . A A . 75 GLU HB3 1 1
6 6056 1 1 76 GLU HG2 H -6.627 -27.255 -13.953 1.00 . A A . 75 GLU HG2 1 1
6 6057 1 1 76 GLU HG3 H -7.756 -26.014 -14.478 1.00 . A A . 75 GLU HG3 1 1
6 6058 1 1 76 GLU N N -3.903 -25.129 -13.231 1.00 . A A . 75 GLU N 1 1
6 6059 1 1 76 GLU O O -4.140 -27.806 -12.751 1.00 . A A . 75 GLU O 1 1
6 6060 1 1 76 GLU OE1 O -6.075 -24.887 -16.120 1.00 . A A . 75 GLU OE1 1 1
6 6061 1 1 76 GLU OE2 O -4.873 -26.661 -15.697 1.00 . A A . 75 GLU OE2 1 1
6 6062 1 1 77 PHE C C -6.648 -29.516 -10.685 1.00 . A A . 76 PHE C 1 1
6 6063 1 1 77 PHE CA C -5.257 -28.913 -10.420 1.00 . A A . 76 PHE CA 1 1
6 6064 1 1 77 PHE CB C -4.820 -29.074 -8.937 1.00 . A A . 76 PHE CB 1 1
6 6065 1 1 77 PHE CD1 C -3.260 -31.067 -8.981 1.00 . A A . 76 PHE CD1 1 1
6 6066 1 1 77 PHE CD2 C -5.318 -31.292 -7.784 1.00 . A A . 76 PHE CD2 1 1
6 6067 1 1 77 PHE CE1 C -2.927 -32.367 -8.654 1.00 . A A . 76 PHE CE1 1 1
6 6068 1 1 77 PHE CE2 C -4.984 -32.593 -7.461 1.00 . A A . 76 PHE CE2 1 1
6 6069 1 1 77 PHE CG C -4.462 -30.506 -8.554 1.00 . A A . 76 PHE CG 1 1
6 6070 1 1 77 PHE CZ C -3.787 -33.129 -7.893 1.00 . A A . 76 PHE CZ 1 1
6 6071 1 1 77 PHE H H -5.662 -26.844 -10.184 1.00 . A A . 76 PHE H 1 1
6 6072 1 1 77 PHE HA H -4.535 -29.432 -11.054 1.00 . A A . 76 PHE HA 1 1
6 6073 1 1 77 PHE HB2 H -3.947 -28.459 -8.757 1.00 . A A . 76 PHE HB2 1 1
6 6074 1 1 77 PHE HB3 H -5.618 -28.735 -8.284 1.00 . A A . 76 PHE HB3 1 1
6 6075 1 1 77 PHE HD1 H -2.578 -30.475 -9.579 1.00 . A A . 76 PHE HD1 1 1
6 6076 1 1 77 PHE HD2 H -6.260 -30.875 -7.440 1.00 . A A . 76 PHE HD2 1 1
6 6077 1 1 77 PHE HE1 H -1.989 -32.788 -8.994 1.00 . A A . 76 PHE HE1 1 1
6 6078 1 1 77 PHE HE2 H -5.661 -33.189 -6.864 1.00 . A A . 76 PHE HE2 1 1
6 6079 1 1 77 PHE HZ H -3.528 -34.152 -7.640 1.00 . A A . 76 PHE HZ 1 1
6 6080 1 1 77 PHE N N -5.275 -27.499 -10.807 1.00 . A A . 76 PHE N 1 1
6 6081 1 1 77 PHE O O -7.495 -29.568 -9.781 1.00 . A A . 76 PHE O 1 1
6 6082 1 1 78 GLY C C -9.327 -29.513 -12.152 1.00 . A A . 77 GLY C 1 1
6 6083 1 1 78 GLY CA C -8.157 -30.464 -12.402 1.00 . A A . 77 GLY CA 1 1
6 6084 1 1 78 GLY H H -6.154 -29.804 -12.606 1.00 . A A . 77 GLY H 1 1
6 6085 1 1 78 GLY HA2 H -8.092 -30.664 -13.463 1.00 . A A . 77 GLY HA2 1 1
6 6086 1 1 78 GLY HA3 H -8.332 -31.400 -11.887 1.00 . A A . 77 GLY HA3 1 1
6 6087 1 1 78 GLY N N -6.877 -29.903 -11.956 1.00 . A A . 77 GLY N 1 1
6 6088 1 1 78 GLY O O -9.339 -28.393 -12.672 1.00 . A A . 77 GLY O 1 1
6 6089 1 1 79 ASN C C -11.497 -29.177 -9.334 1.00 . A A . 78 ASN C 1 1
6 6090 1 1 79 ASN CA C -11.433 -29.128 -10.880 1.00 . A A . 78 ASN CA 1 1
6 6091 1 1 79 ASN CB C -12.740 -29.647 -11.562 1.00 . A A . 78 ASN CB 1 1
6 6092 1 1 79 ASN CG C -13.961 -28.731 -11.364 1.00 . A A . 78 ASN CG 1 1
6 6093 1 1 79 ASN H H -10.225 -30.873 -10.992 1.00 . A A . 78 ASN H 1 1
6 6094 1 1 79 ASN HA H -11.255 -28.097 -11.180 1.00 . A A . 78 ASN HA 1 1
6 6095 1 1 79 ASN HB2 H -12.559 -29.743 -12.622 1.00 . A A . 78 ASN HB2 1 1
6 6096 1 1 79 ASN HB3 H -12.976 -30.626 -11.165 1.00 . A A . 78 ASN HB3 1 1
6 6097 1 1 79 ASN HD21 H -14.583 -29.796 -9.806 1.00 . A A . 78 ASN HD21 1 1
6 6098 1 1 79 ASN HD22 H -15.562 -28.436 -10.221 1.00 . A A . 78 ASN HD22 1 1
6 6099 1 1 79 ASN N N -10.286 -29.952 -11.324 1.00 . A A . 78 ASN N 1 1
6 6100 1 1 79 ASN ND2 N -14.787 -29.018 -10.365 1.00 . A A . 78 ASN ND2 1 1
6 6101 1 1 79 ASN O O -12.564 -29.288 -8.721 1.00 . A A . 78 ASN O 1 1
6 6102 1 1 79 ASN OD1 O -14.172 -27.788 -12.132 1.00 . A A . 78 ASN OD1 1 1
6 6103 1 1 80 SER C C -10.250 -27.631 -6.671 1.00 . A A . 79 SER C 1 1
6 6104 1 1 80 SER CA C -10.152 -29.070 -7.239 1.00 . A A . 79 SER CA 1 1
6 6105 1 1 80 SER CB C -8.798 -29.731 -6.860 1.00 . A A . 79 SER CB 1 1
6 6106 1 1 80 SER H H -9.499 -29.021 -9.266 1.00 . A A . 79 SER H 1 1
6 6107 1 1 80 SER HA H -10.958 -29.660 -6.808 1.00 . A A . 79 SER HA 1 1
6 6108 1 1 80 SER HB2 H -8.747 -30.716 -7.305 1.00 . A A . 79 SER HB2 1 1
6 6109 1 1 80 SER HB3 H -7.982 -29.130 -7.244 1.00 . A A . 79 SER HB3 1 1
6 6110 1 1 80 SER HG H -8.469 -29.002 -5.062 1.00 . A A . 79 SER HG 1 1
6 6111 1 1 80 SER N N -10.308 -29.083 -8.711 1.00 . A A . 79 SER N 1 1
6 6112 1 1 80 SER O O -10.177 -27.436 -5.451 1.00 . A A . 79 SER O 1 1
6 6113 1 1 80 SER OG O -8.643 -29.869 -5.456 1.00 . A A . 79 SER OG 1 1
6 6114 1 1 81 GLY C C -9.262 -24.457 -7.037 1.00 . A A . 80 GLY C 1 1
6 6115 1 1 81 GLY CA C -10.575 -25.222 -7.161 1.00 . A A . 80 GLY CA 1 1
6 6116 1 1 81 GLY H H -10.396 -26.852 -8.521 1.00 . A A . 80 GLY H 1 1
6 6117 1 1 81 GLY HA2 H -11.191 -24.740 -7.907 1.00 . A A . 80 GLY HA2 1 1
6 6118 1 1 81 GLY HA3 H -11.097 -25.178 -6.211 1.00 . A A . 80 GLY HA3 1 1
6 6119 1 1 81 GLY N N -10.396 -26.630 -7.564 1.00 . A A . 80 GLY N 1 1
6 6120 1 1 81 GLY O O -9.203 -23.260 -7.340 1.00 . A A . 80 GLY O 1 1
6 6121 1 1 82 ASN C C -6.140 -24.443 -7.760 1.00 . A A . 81 ASN C 1 1
6 6122 1 1 82 ASN CA C -6.871 -24.549 -6.407 1.00 . A A . 81 ASN CA 1 1
6 6123 1 1 82 ASN CB C -6.045 -25.327 -5.336 1.00 . A A . 81 ASN CB 1 1
6 6124 1 1 82 ASN CG C -5.969 -26.842 -5.551 1.00 . A A . 81 ASN CG 1 1
6 6125 1 1 82 ASN H H -8.329 -26.085 -6.347 1.00 . A A . 81 ASN H 1 1
6 6126 1 1 82 ASN HA H -7.022 -23.533 -6.032 1.00 . A A . 81 ASN HA 1 1
6 6127 1 1 82 ASN HB2 H -5.034 -24.939 -5.318 1.00 . A A . 81 ASN HB2 1 1
6 6128 1 1 82 ASN HB3 H -6.489 -25.154 -4.369 1.00 . A A . 81 ASN HB3 1 1
6 6129 1 1 82 ASN HD21 H -4.225 -26.694 -6.497 1.00 . A A . 81 ASN HD21 1 1
6 6130 1 1 82 ASN HD22 H -4.851 -28.293 -6.315 1.00 . A A . 81 ASN HD22 1 1
6 6131 1 1 82 ASN N N -8.205 -25.144 -6.576 1.00 . A A . 81 ASN N 1 1
6 6132 1 1 82 ASN ND2 N -4.909 -27.324 -6.187 1.00 . A A . 81 ASN ND2 1 1
6 6133 1 1 82 ASN O O -5.507 -25.396 -8.233 1.00 . A A . 81 ASN O 1 1
6 6134 1 1 82 ASN OD1 O -6.856 -27.577 -5.125 1.00 . A A . 81 ASN OD1 1 1
6 6135 1 1 83 TRP C C -4.399 -21.971 -9.212 1.00 . A A . 82 TRP C 1 1
6 6136 1 1 83 TRP CA C -5.551 -22.908 -9.617 1.00 . A A . 82 TRP CA 1 1
6 6137 1 1 83 TRP CB C -6.486 -22.275 -10.694 1.00 . A A . 82 TRP CB 1 1
6 6138 1 1 83 TRP CD1 C -8.423 -21.023 -9.527 1.00 . A A . 82 TRP CD1 1 1
6 6139 1 1 83 TRP CD2 C -6.971 -19.678 -10.572 1.00 . A A . 82 TRP CD2 1 1
6 6140 1 1 83 TRP CE2 C -7.967 -18.888 -9.982 1.00 . A A . 82 TRP CE2 1 1
6 6141 1 1 83 TRP CE3 C -5.944 -19.049 -11.287 1.00 . A A . 82 TRP CE3 1 1
6 6142 1 1 83 TRP CG C -7.271 -21.049 -10.265 1.00 . A A . 82 TRP CG 1 1
6 6143 1 1 83 TRP CH2 C -6.966 -16.912 -10.793 1.00 . A A . 82 TRP CH2 1 1
6 6144 1 1 83 TRP CZ2 C -7.983 -17.499 -10.091 1.00 . A A . 82 TRP CZ2 1 1
6 6145 1 1 83 TRP CZ3 C -5.957 -17.671 -11.389 1.00 . A A . 82 TRP CZ3 1 1
6 6146 1 1 83 TRP H H -6.955 -22.638 -8.061 1.00 . A A . 82 TRP H 1 1
6 6147 1 1 83 TRP HA H -5.120 -23.821 -10.034 1.00 . A A . 82 TRP HA 1 1
6 6148 1 1 83 TRP HB2 H -5.887 -21.996 -11.552 1.00 . A A . 82 TRP HB2 1 1
6 6149 1 1 83 TRP HB3 H -7.202 -23.027 -11.019 1.00 . A A . 82 TRP HB3 1 1
6 6150 1 1 83 TRP HD1 H -8.916 -21.906 -9.133 1.00 . A A . 82 TRP HD1 1 1
6 6151 1 1 83 TRP HE1 H -9.646 -19.449 -8.852 1.00 . A A . 82 TRP HE1 1 1
6 6152 1 1 83 TRP HE3 H -5.151 -19.622 -11.752 1.00 . A A . 82 TRP HE3 1 1
6 6153 1 1 83 TRP HH2 H -6.935 -15.833 -10.899 1.00 . A A . 82 TRP HH2 1 1
6 6154 1 1 83 TRP HZ2 H -8.757 -16.893 -9.629 1.00 . A A . 82 TRP HZ2 1 1
6 6155 1 1 83 TRP HZ3 H -5.169 -17.167 -11.939 1.00 . A A . 82 TRP HZ3 1 1
6 6156 1 1 83 TRP N N -6.303 -23.277 -8.411 1.00 . A A . 82 TRP N 1 1
6 6157 1 1 83 TRP NE1 N -8.847 -19.728 -9.353 1.00 . A A . 82 TRP NE1 1 1
6 6158 1 1 83 TRP O O -4.613 -20.976 -8.511 1.00 . A A . 82 TRP O 1 1
6 6159 1 1 84 ARG C C -1.535 -20.557 -10.230 1.00 . A A . 83 ARG C 1 1
6 6160 1 1 84 ARG CA C -1.940 -21.639 -9.209 1.00 . A A . 83 ARG CA 1 1
6 6161 1 1 84 ARG CB C -0.809 -22.691 -8.996 1.00 . A A . 83 ARG CB 1 1
6 6162 1 1 84 ARG CD C 1.130 -22.803 -10.694 1.00 . A A . 83 ARG CD 1 1
6 6163 1 1 84 ARG CG C -0.255 -23.347 -10.295 1.00 . A A . 83 ARG CG 1 1
6 6164 1 1 84 ARG CZ C 2.259 -24.343 -12.329 1.00 . A A . 83 ARG CZ 1 1
6 6165 1 1 84 ARG H H -3.097 -23.053 -10.282 1.00 . A A . 83 ARG H 1 1
6 6166 1 1 84 ARG HA H -2.135 -21.149 -8.254 1.00 . A A . 83 ARG HA 1 1
6 6167 1 1 84 ARG HB2 H 0.010 -22.217 -8.457 1.00 . A A . 83 ARG HB2 1 1
6 6168 1 1 84 ARG HB3 H -1.202 -23.479 -8.363 1.00 . A A . 83 ARG HB3 1 1
6 6169 1 1 84 ARG HD2 H 1.090 -21.716 -10.687 1.00 . A A . 83 ARG HD2 1 1
6 6170 1 1 84 ARG HD3 H 1.861 -23.131 -9.962 1.00 . A A . 83 ARG HD3 1 1
6 6171 1 1 84 ARG HE H 1.310 -22.645 -12.785 1.00 . A A . 83 ARG HE 1 1
6 6172 1 1 84 ARG HG2 H -0.172 -24.416 -10.145 1.00 . A A . 83 ARG HG2 1 1
6 6173 1 1 84 ARG HG3 H -0.950 -23.164 -11.108 1.00 . A A . 83 ARG HG3 1 1
6 6174 1 1 84 ARG HH11 H 2.310 -25.095 -10.436 1.00 . A A . 83 ARG HH11 1 1
6 6175 1 1 84 ARG HH12 H 3.110 -26.056 -11.639 1.00 . A A . 83 ARG HH12 1 1
6 6176 1 1 84 ARG HH21 H 2.373 -23.886 -14.296 1.00 . A A . 83 ARG HH21 1 1
6 6177 1 1 84 ARG HH22 H 3.147 -25.369 -13.823 1.00 . A A . 83 ARG HH22 1 1
6 6178 1 1 84 ARG N N -3.172 -22.322 -9.634 1.00 . A A . 83 ARG N 1 1
6 6179 1 1 84 ARG NE N 1.550 -23.241 -12.039 1.00 . A A . 83 ARG NE 1 1
6 6180 1 1 84 ARG NH1 N 2.587 -25.236 -11.392 1.00 . A A . 83 ARG NH1 1 1
6 6181 1 1 84 ARG NH2 N 2.623 -24.553 -13.581 1.00 . A A . 83 ARG NH2 1 1
6 6182 1 1 84 ARG O O -1.867 -20.645 -11.419 1.00 . A A . 83 ARG O 1 1
6 6183 1 1 85 VAL C C 1.192 -18.234 -10.309 1.00 . A A . 84 VAL C 1 1
6 6184 1 1 85 VAL CA C -0.326 -18.389 -10.525 1.00 . A A . 84 VAL CA 1 1
6 6185 1 1 85 VAL CB C -1.054 -17.048 -10.100 1.00 . A A . 84 VAL CB 1 1
6 6186 1 1 85 VAL CG1 C -0.569 -15.841 -10.942 1.00 . A A . 84 VAL CG1 1 1
6 6187 1 1 85 VAL CG2 C -2.594 -17.189 -10.164 1.00 . A A . 84 VAL CG2 1 1
6 6188 1 1 85 VAL H H -0.562 -19.573 -8.794 1.00 . A A . 84 VAL H 1 1
6 6189 1 1 85 VAL HA H -0.522 -18.573 -11.580 1.00 . A A . 84 VAL HA 1 1
6 6190 1 1 85 VAL HB H -0.790 -16.843 -9.064 1.00 . A A . 84 VAL HB 1 1
6 6191 1 1 85 VAL HG11 H -0.794 -16.012 -11.985 1.00 . A A . 84 VAL HG11 1 1
6 6192 1 1 85 VAL HG12 H 0.503 -15.718 -10.826 1.00 . A A . 84 VAL HG12 1 1
6 6193 1 1 85 VAL HG13 H -1.067 -14.937 -10.612 1.00 . A A . 84 VAL HG13 1 1
6 6194 1 1 85 VAL HG21 H -2.916 -17.996 -9.515 1.00 . A A . 84 VAL HG21 1 1
6 6195 1 1 85 VAL HG22 H -2.901 -17.409 -11.178 1.00 . A A . 84 VAL HG22 1 1
6 6196 1 1 85 VAL HG23 H -3.062 -16.267 -9.842 1.00 . A A . 84 VAL HG23 1 1
6 6197 1 1 85 VAL N N -0.805 -19.540 -9.736 1.00 . A A . 84 VAL N 1 1
6 6198 1 1 85 VAL O O 1.628 -17.938 -9.190 1.00 . A A . 84 VAL O 1 1
6 6199 1 1 86 VAL C C 3.648 -16.830 -12.072 1.00 . A A . 85 VAL C 1 1
6 6200 1 1 86 VAL CA C 3.433 -18.183 -11.373 1.00 . A A . 85 VAL CA 1 1
6 6201 1 1 86 VAL CB C 4.275 -19.294 -12.106 1.00 . A A . 85 VAL CB 1 1
6 6202 1 1 86 VAL CG1 C 5.797 -19.024 -11.989 1.00 . A A . 85 VAL CG1 1 1
6 6203 1 1 86 VAL CG2 C 3.917 -20.696 -11.574 1.00 . A A . 85 VAL CG2 1 1
6 6204 1 1 86 VAL H H 1.588 -18.851 -12.178 1.00 . A A . 85 VAL H 1 1
6 6205 1 1 86 VAL HA H 3.779 -18.116 -10.339 1.00 . A A . 85 VAL HA 1 1
6 6206 1 1 86 VAL HB H 4.019 -19.265 -13.164 1.00 . A A . 85 VAL HB 1 1
6 6207 1 1 86 VAL HG11 H 6.350 -19.797 -12.512 1.00 . A A . 85 VAL HG11 1 1
6 6208 1 1 86 VAL HG12 H 6.090 -19.024 -10.946 1.00 . A A . 85 VAL HG12 1 1
6 6209 1 1 86 VAL HG13 H 6.037 -18.061 -12.425 1.00 . A A . 85 VAL HG13 1 1
6 6210 1 1 86 VAL HG21 H 4.131 -20.751 -10.513 1.00 . A A . 85 VAL HG21 1 1
6 6211 1 1 86 VAL HG22 H 4.495 -21.447 -12.094 1.00 . A A . 85 VAL HG22 1 1
6 6212 1 1 86 VAL HG23 H 2.862 -20.887 -11.733 1.00 . A A . 85 VAL HG23 1 1
6 6213 1 1 86 VAL N N 1.989 -18.474 -11.367 1.00 . A A . 85 VAL N 1 1
6 6214 1 1 86 VAL O O 3.347 -16.682 -13.267 1.00 . A A . 85 VAL O 1 1
6 6215 1 1 87 ALA C C 5.873 -14.119 -11.483 1.00 . A A . 86 ALA C 1 1
6 6216 1 1 87 ALA CA C 4.429 -14.499 -11.818 1.00 . A A . 86 ALA CA 1 1
6 6217 1 1 87 ALA CB C 3.456 -13.477 -11.223 1.00 . A A . 86 ALA CB 1 1
6 6218 1 1 87 ALA H H 4.299 -16.018 -10.365 1.00 . A A . 86 ALA H 1 1
6 6219 1 1 87 ALA HA H 4.302 -14.495 -12.904 1.00 . A A . 86 ALA HA 1 1
6 6220 1 1 87 ALA HB1 H 3.578 -13.433 -10.146 1.00 . A A . 86 ALA HB1 1 1
6 6221 1 1 87 ALA HB2 H 2.439 -13.768 -11.452 1.00 . A A . 86 ALA HB2 1 1
6 6222 1 1 87 ALA HB3 H 3.644 -12.496 -11.644 1.00 . A A . 86 ALA HB3 1 1
6 6223 1 1 87 ALA N N 4.135 -15.841 -11.310 1.00 . A A . 86 ALA N 1 1
6 6224 1 1 87 ALA O O 6.257 -14.100 -10.314 1.00 . A A . 86 ALA O 1 1
6 6225 1 1 88 ASP C C 8.017 -11.903 -11.854 1.00 . A A . 87 ASP C 1 1
6 6226 1 1 88 ASP CA C 8.034 -13.344 -12.376 1.00 . A A . 87 ASP CA 1 1
6 6227 1 1 88 ASP CB C 8.752 -13.428 -13.742 1.00 . A A . 87 ASP CB 1 1
6 6228 1 1 88 ASP CG C 9.030 -14.874 -14.192 1.00 . A A . 87 ASP CG 1 1
6 6229 1 1 88 ASP H H 6.316 -13.982 -13.420 1.00 . A A . 87 ASP H 1 1
6 6230 1 1 88 ASP HA H 8.553 -13.976 -11.660 1.00 . A A . 87 ASP HA 1 1
6 6231 1 1 88 ASP HB2 H 8.133 -12.953 -14.492 1.00 . A A . 87 ASP HB2 1 1
6 6232 1 1 88 ASP HB3 H 9.695 -12.892 -13.682 1.00 . A A . 87 ASP HB3 1 1
6 6233 1 1 88 ASP N N 6.663 -13.842 -12.516 1.00 . A A . 87 ASP N 1 1
6 6234 1 1 88 ASP O O 7.115 -11.141 -12.184 1.00 . A A . 87 ASP O 1 1
6 6235 1 1 88 ASP OD1 O 8.069 -15.655 -14.322 1.00 . A A . 87 ASP OD1 1 1
6 6236 1 1 88 ASP OD2 O 10.207 -15.243 -14.400 1.00 . A A . 87 ASP OD2 1 1
6 6237 1 1 89 VAL C C 10.268 -9.421 -10.931 1.00 . A A . 88 VAL C 1 1
6 6238 1 1 89 VAL CA C 9.074 -10.225 -10.394 1.00 . A A . 88 VAL CA 1 1
6 6239 1 1 89 VAL CB C 9.122 -10.365 -8.827 1.00 . A A . 88 VAL CB 1 1
6 6240 1 1 89 VAL CG1 C 7.747 -10.801 -8.268 1.00 . A A . 88 VAL CG1 1 1
6 6241 1 1 89 VAL CG2 C 10.224 -11.342 -8.361 1.00 . A A . 88 VAL CG2 1 1
6 6242 1 1 89 VAL H H 9.736 -12.172 -10.891 1.00 . A A . 88 VAL H 1 1
6 6243 1 1 89 VAL HA H 8.164 -9.677 -10.649 1.00 . A A . 88 VAL HA 1 1
6 6244 1 1 89 VAL HB H 9.347 -9.385 -8.408 1.00 . A A . 88 VAL HB 1 1
6 6245 1 1 89 VAL HG11 H 7.477 -11.775 -8.663 1.00 . A A . 88 VAL HG11 1 1
6 6246 1 1 89 VAL HG12 H 6.989 -10.080 -8.553 1.00 . A A . 88 VAL HG12 1 1
6 6247 1 1 89 VAL HG13 H 7.791 -10.855 -7.187 1.00 . A A . 88 VAL HG13 1 1
6 6248 1 1 89 VAL HG21 H 11.188 -11.011 -8.729 1.00 . A A . 88 VAL HG21 1 1
6 6249 1 1 89 VAL HG22 H 10.022 -12.337 -8.742 1.00 . A A . 88 VAL HG22 1 1
6 6250 1 1 89 VAL HG23 H 10.253 -11.376 -7.278 1.00 . A A . 88 VAL HG23 1 1
6 6251 1 1 89 VAL N N 9.012 -11.540 -11.049 1.00 . A A . 88 VAL N 1 1
6 6252 1 1 89 VAL O O 11.370 -9.957 -11.113 1.00 . A A . 88 VAL O 1 1
6 6253 1 1 90 TYR C C 11.222 -5.957 -11.113 1.00 . A A . 89 TYR C 1 1
6 6254 1 1 90 TYR CA C 10.925 -7.225 -11.932 1.00 . A A . 89 TYR CA 1 1
6 6255 1 1 90 TYR CB C 10.278 -6.792 -13.288 1.00 . A A . 89 TYR CB 1 1
6 6256 1 1 90 TYR CD1 C 8.940 -8.814 -14.105 1.00 . A A . 89 TYR CD1 1 1
6 6257 1 1 90 TYR CD2 C 10.755 -8.059 -15.466 1.00 . A A . 89 TYR CD2 1 1
6 6258 1 1 90 TYR CE1 C 8.670 -9.814 -15.019 1.00 . A A . 89 TYR CE1 1 1
6 6259 1 1 90 TYR CE2 C 10.482 -9.059 -16.383 1.00 . A A . 89 TYR CE2 1 1
6 6260 1 1 90 TYR CG C 9.991 -7.915 -14.301 1.00 . A A . 89 TYR CG 1 1
6 6261 1 1 90 TYR CZ C 9.439 -9.933 -16.152 1.00 . A A . 89 TYR CZ 1 1
6 6262 1 1 90 TYR H H 9.179 -7.746 -10.863 1.00 . A A . 89 TYR H 1 1
6 6263 1 1 90 TYR HA H 11.860 -7.746 -12.130 1.00 . A A . 89 TYR HA 1 1
6 6264 1 1 90 TYR HB2 H 9.333 -6.300 -13.086 1.00 . A A . 89 TYR HB2 1 1
6 6265 1 1 90 TYR HB3 H 10.934 -6.072 -13.771 1.00 . A A . 89 TYR HB3 1 1
6 6266 1 1 90 TYR HD1 H 8.333 -8.726 -13.212 1.00 . A A . 89 TYR HD1 1 1
6 6267 1 1 90 TYR HD2 H 11.577 -7.376 -15.650 1.00 . A A . 89 TYR HD2 1 1
6 6268 1 1 90 TYR HE1 H 7.850 -10.501 -14.840 1.00 . A A . 89 TYR HE1 1 1
6 6269 1 1 90 TYR HE2 H 11.089 -9.158 -17.275 1.00 . A A . 89 TYR HE2 1 1
6 6270 1 1 90 TYR HH H 8.213 -11.022 -17.160 1.00 . A A . 89 TYR HH 1 1
6 6271 1 1 90 TYR N N 10.016 -8.124 -11.193 1.00 . A A . 89 TYR N 1 1
6 6272 1 1 90 TYR O O 10.587 -5.689 -10.082 1.00 . A A . 89 TYR O 1 1
6 6273 1 1 90 TYR OH O 9.165 -10.930 -17.060 1.00 . A A . 89 TYR OH 1 1
6 6274 1 1 91 LYS C C 11.689 -2.799 -11.986 1.00 . A A . 90 LYS C 1 1
6 6275 1 1 91 LYS CA C 12.488 -3.814 -11.132 1.00 . A A . 90 LYS CA 1 1
6 6276 1 1 91 LYS CB C 14.024 -3.504 -11.204 1.00 . A A . 90 LYS CB 1 1
6 6277 1 1 91 LYS CD C 15.051 -5.793 -10.493 1.00 . A A . 90 LYS CD 1 1
6 6278 1 1 91 LYS CE C 15.967 -6.513 -9.489 1.00 . A A . 90 LYS CE 1 1
6 6279 1 1 91 LYS CG C 14.925 -4.280 -10.199 1.00 . A A . 90 LYS CG 1 1
6 6280 1 1 91 LYS H H 12.740 -5.528 -12.348 1.00 . A A . 90 LYS H 1 1
6 6281 1 1 91 LYS HA H 12.159 -3.737 -10.098 1.00 . A A . 90 LYS HA 1 1
6 6282 1 1 91 LYS HB2 H 14.371 -3.721 -12.204 1.00 . A A . 90 LYS HB2 1 1
6 6283 1 1 91 LYS HB3 H 14.170 -2.442 -11.020 1.00 . A A . 90 LYS HB3 1 1
6 6284 1 1 91 LYS HD2 H 14.065 -6.244 -10.451 1.00 . A A . 90 LYS HD2 1 1
6 6285 1 1 91 LYS HD3 H 15.456 -5.924 -11.490 1.00 . A A . 90 LYS HD3 1 1
6 6286 1 1 91 LYS HE2 H 15.600 -6.347 -8.482 1.00 . A A . 90 LYS HE2 1 1
6 6287 1 1 91 LYS HE3 H 15.947 -7.577 -9.695 1.00 . A A . 90 LYS HE3 1 1
6 6288 1 1 91 LYS HG2 H 15.918 -3.844 -10.223 1.00 . A A . 90 LYS HG2 1 1
6 6289 1 1 91 LYS HG3 H 14.516 -4.150 -9.203 1.00 . A A . 90 LYS HG3 1 1
6 6290 1 1 91 LYS HZ1 H 17.748 -6.188 -10.528 1.00 . A A . 90 LYS HZ1 1 1
6 6291 1 1 91 LYS HZ2 H 17.969 -6.566 -8.896 1.00 . A A . 90 LYS HZ2 1 1
6 6292 1 1 91 LYS HZ3 H 17.429 -5.031 -9.340 1.00 . A A . 90 LYS HZ3 1 1
6 6293 1 1 91 LYS N N 12.198 -5.179 -11.611 1.00 . A A . 90 LYS N 1 1
6 6294 1 1 91 LYS NZ N 17.373 -6.043 -9.567 1.00 . A A . 90 LYS NZ 1 1
6 6295 1 1 91 LYS O O 10.950 -3.184 -12.903 1.00 . A A . 90 LYS O 1 1
6 6296 1 1 92 ALA C C 12.325 0.732 -12.534 1.00 . A A . 91 ALA C 1 1
6 6297 1 1 92 ALA CA C 11.268 -0.391 -12.443 1.00 . A A . 91 ALA CA 1 1
6 6298 1 1 92 ALA CB C 9.945 0.127 -11.841 1.00 . A A . 91 ALA CB 1 1
6 6299 1 1 92 ALA H H 12.322 -1.291 -10.839 1.00 . A A . 91 ALA H 1 1
6 6300 1 1 92 ALA HA H 11.052 -0.764 -13.441 1.00 . A A . 91 ALA HA 1 1
6 6301 1 1 92 ALA HB1 H 9.545 0.920 -12.461 1.00 . A A . 91 ALA HB1 1 1
6 6302 1 1 92 ALA HB2 H 10.126 0.512 -10.844 1.00 . A A . 91 ALA HB2 1 1
6 6303 1 1 92 ALA HB3 H 9.228 -0.681 -11.784 1.00 . A A . 91 ALA HB3 1 1
6 6304 1 1 92 ALA N N 11.825 -1.507 -11.651 1.00 . A A . 91 ALA N 1 1
6 6305 1 1 92 ALA O O 12.569 1.413 -11.510 1.00 . A A . 91 ALA O 1 1
6 6306 1 1 92 ALA OXT O 12.937 0.913 -13.606 1.00 . A A . 91 ALA OXT 1 1
7 6307 1 1 22 HIS C C 1.361 -1.800 -2.369 1.00 . A A . 21 HIS C 1 1
7 6308 1 1 22 HIS CA C 1.601 -0.435 -1.726 1.00 . A A . 21 HIS CA 1 1
7 6309 1 1 22 HIS CB C 3.071 0.005 -1.915 1.00 . A A . 21 HIS CB 1 1
7 6310 1 1 22 HIS CD2 C 4.259 1.805 -0.456 1.00 . A A . 21 HIS CD2 1 1
7 6311 1 1 22 HIS CE1 C 3.221 3.570 -1.213 1.00 . A A . 21 HIS CE1 1 1
7 6312 1 1 22 HIS CG C 3.383 1.385 -1.398 1.00 . A A . 21 HIS CG 1 1
7 6313 1 1 22 HIS H H 1.375 0.470 0.145 1.00 . A A . 21 HIS H 1 1
7 6314 1 1 22 HIS HA H 0.952 0.288 -2.209 1.00 . A A . 21 HIS HA 1 1
7 6315 1 1 22 HIS HB2 H 3.719 -0.699 -1.406 1.00 . A A . 21 HIS HB2 1 1
7 6316 1 1 22 HIS HB3 H 3.316 -0.011 -2.974 1.00 . A A . 21 HIS HB3 1 1
7 6317 1 1 22 HIS HD1 H 2.054 2.561 -2.544 1.00 . A A . 21 HIS HD1 1 1
7 6318 1 1 22 HIS HD2 H 4.933 1.181 0.113 1.00 . A A . 21 HIS HD2 1 1
7 6319 1 1 22 HIS HE1 H 2.908 4.593 -1.367 1.00 . A A . 21 HIS HE1 1 1
7 6320 1 1 22 HIS HE2 H 4.762 3.755 0.112 1.00 . A A . 21 HIS HE2 1 1
7 6321 1 1 22 HIS N N 1.235 -0.467 -0.293 1.00 . A A . 21 HIS N 1 1
7 6322 1 1 22 HIS ND1 N 2.751 2.522 -1.852 1.00 . A A . 21 HIS ND1 1 1
7 6323 1 1 22 HIS NE2 N 4.138 3.164 -0.364 1.00 . A A . 21 HIS NE2 1 1
7 6324 1 1 22 HIS O O 1.065 -2.785 -1.677 1.00 . A A . 21 HIS O 1 1
7 6325 1 1 23 ALA C C 1.967 -2.901 -5.861 1.00 . A A . 22 ALA C 1 1
7 6326 1 1 23 ALA CA C 1.232 -3.037 -4.515 1.00 . A A . 22 ALA CA 1 1
7 6327 1 1 23 ALA CB C -0.287 -3.188 -4.727 1.00 . A A . 22 ALA CB 1 1
7 6328 1 1 23 ALA H H 1.802 -1.033 -4.167 1.00 . A A . 22 ALA H 1 1
7 6329 1 1 23 ALA HA H 1.603 -3.916 -3.983 1.00 . A A . 22 ALA HA 1 1
7 6330 1 1 23 ALA HB1 H -0.783 -3.265 -3.771 1.00 . A A . 22 ALA HB1 1 1
7 6331 1 1 23 ALA HB2 H -0.488 -4.077 -5.305 1.00 . A A . 22 ALA HB2 1 1
7 6332 1 1 23 ALA HB3 H -0.671 -2.323 -5.260 1.00 . A A . 22 ALA HB3 1 1
7 6333 1 1 23 ALA N N 1.501 -1.845 -3.702 1.00 . A A . 22 ALA N 1 1
7 6334 1 1 23 ALA O O 1.853 -1.860 -6.518 1.00 . A A . 22 ALA O 1 1
7 6335 1 1 24 ALA C C 2.711 -3.789 -8.751 1.00 . A A . 23 ALA C 1 1
7 6336 1 1 24 ALA CA C 3.557 -3.928 -7.473 1.00 . A A . 23 ALA CA 1 1
7 6337 1 1 24 ALA CB C 4.428 -5.191 -7.538 1.00 . A A . 23 ALA CB 1 1
7 6338 1 1 24 ALA H H 2.677 -4.769 -5.730 1.00 . A A . 23 ALA H 1 1
7 6339 1 1 24 ALA HA H 4.227 -3.069 -7.392 1.00 . A A . 23 ALA HA 1 1
7 6340 1 1 24 ALA HB1 H 3.798 -6.069 -7.633 1.00 . A A . 23 ALA HB1 1 1
7 6341 1 1 24 ALA HB2 H 5.015 -5.274 -6.633 1.00 . A A . 23 ALA HB2 1 1
7 6342 1 1 24 ALA HB3 H 5.099 -5.140 -8.390 1.00 . A A . 23 ALA HB3 1 1
7 6343 1 1 24 ALA N N 2.711 -3.948 -6.260 1.00 . A A . 23 ALA N 1 1
7 6344 1 1 24 ALA O O 1.679 -4.447 -8.891 1.00 . A A . 23 ALA O 1 1
7 6345 1 1 25 THR C C 2.453 -3.875 -11.848 1.00 . A A . 24 THR C 1 1
7 6346 1 1 25 THR CA C 2.444 -2.643 -10.918 1.00 . A A . 24 THR CA 1 1
7 6347 1 1 25 THR CB C 3.092 -1.421 -11.642 1.00 . A A . 24 THR CB 1 1
7 6348 1 1 25 THR CG2 C 2.263 -0.959 -12.855 1.00 . A A . 24 THR CG2 1 1
7 6349 1 1 25 THR H H 4.013 -2.470 -9.510 1.00 . A A . 24 THR H 1 1
7 6350 1 1 25 THR HA H 1.417 -2.383 -10.660 1.00 . A A . 24 THR HA 1 1
7 6351 1 1 25 THR HB H 4.086 -1.700 -11.982 1.00 . A A . 24 THR HB 1 1
7 6352 1 1 25 THR HG1 H 3.656 0.405 -11.148 1.00 . A A . 24 THR HG1 1 1
7 6353 1 1 25 THR HG21 H 2.191 -1.763 -13.573 1.00 . A A . 24 THR HG21 1 1
7 6354 1 1 25 THR HG22 H 2.742 -0.108 -13.322 1.00 . A A . 24 THR HG22 1 1
7 6355 1 1 25 THR HG23 H 1.268 -0.674 -12.533 1.00 . A A . 24 THR HG23 1 1
7 6356 1 1 25 THR N N 3.161 -2.928 -9.671 1.00 . A A . 24 THR N 1 1
7 6357 1 1 25 THR O O 3.505 -4.483 -12.060 1.00 . A A . 24 THR O 1 1
7 6358 1 1 25 THR OG1 O 3.219 -0.331 -10.712 1.00 . A A . 24 THR OG1 1 1
7 6359 1 1 26 GLU C C 1.784 -4.920 -14.668 1.00 . A A . 25 GLU C 1 1
7 6360 1 1 26 GLU CA C 1.157 -5.359 -13.327 1.00 . A A . 25 GLU CA 1 1
7 6361 1 1 26 GLU CB C -0.323 -5.768 -13.510 1.00 . A A . 25 GLU CB 1 1
7 6362 1 1 26 GLU CD C -2.025 -7.351 -14.587 1.00 . A A . 25 GLU CD 1 1
7 6363 1 1 26 GLU CG C -0.541 -7.023 -14.376 1.00 . A A . 25 GLU CG 1 1
7 6364 1 1 26 GLU H H 0.459 -3.776 -12.100 1.00 . A A . 25 GLU H 1 1
7 6365 1 1 26 GLU HA H 1.714 -6.208 -12.928 1.00 . A A . 25 GLU HA 1 1
7 6366 1 1 26 GLU HB2 H -0.756 -5.956 -12.531 1.00 . A A . 25 GLU HB2 1 1
7 6367 1 1 26 GLU HB3 H -0.858 -4.943 -13.968 1.00 . A A . 25 GLU HB3 1 1
7 6368 1 1 26 GLU HG2 H -0.078 -6.863 -15.346 1.00 . A A . 25 GLU HG2 1 1
7 6369 1 1 26 GLU HG3 H -0.052 -7.867 -13.893 1.00 . A A . 25 GLU HG3 1 1
7 6370 1 1 26 GLU N N 1.272 -4.254 -12.368 1.00 . A A . 25 GLU N 1 1
7 6371 1 1 26 GLU O O 1.320 -3.956 -15.291 1.00 . A A . 25 GLU O 1 1
7 6372 1 1 26 GLU OE1 O -2.660 -6.705 -15.446 1.00 . A A . 25 GLU OE1 1 1
7 6373 1 1 26 GLU OE2 O -2.566 -8.235 -13.889 1.00 . A A . 25 GLU OE2 1 1
7 6374 1 1 27 LEU C C 3.145 -6.002 -17.495 1.00 . A A . 26 LEU C 1 1
7 6375 1 1 27 LEU CA C 3.671 -5.286 -16.239 1.00 . A A . 26 LEU CA 1 1
7 6376 1 1 27 LEU CB C 5.150 -5.675 -15.951 1.00 . A A . 26 LEU CB 1 1
7 6377 1 1 27 LEU CD1 C 6.211 -3.603 -17.035 1.00 . A A . 26 LEU CD1 1 1
7 6378 1 1 27 LEU CD2 C 7.625 -5.691 -16.603 1.00 . A A . 26 LEU CD2 1 1
7 6379 1 1 27 LEU CG C 6.217 -5.152 -16.960 1.00 . A A . 26 LEU CG 1 1
7 6380 1 1 27 LEU H H 3.048 -6.446 -14.598 1.00 . A A . 26 LEU H 1 1
7 6381 1 1 27 LEU HA H 3.614 -4.212 -16.390 1.00 . A A . 26 LEU HA 1 1
7 6382 1 1 27 LEU HB2 H 5.410 -5.305 -14.962 1.00 . A A . 26 LEU HB2 1 1
7 6383 1 1 27 LEU HB3 H 5.215 -6.760 -15.923 1.00 . A A . 26 LEU HB3 1 1
7 6384 1 1 27 LEU HD11 H 5.241 -3.252 -17.373 1.00 . A A . 26 LEU HD11 1 1
7 6385 1 1 27 LEU HD12 H 6.965 -3.269 -17.735 1.00 . A A . 26 LEU HD12 1 1
7 6386 1 1 27 LEU HD13 H 6.423 -3.182 -16.059 1.00 . A A . 26 LEU HD13 1 1
7 6387 1 1 27 LEU HD21 H 7.912 -5.351 -15.615 1.00 . A A . 26 LEU HD21 1 1
7 6388 1 1 27 LEU HD22 H 8.349 -5.337 -17.325 1.00 . A A . 26 LEU HD22 1 1
7 6389 1 1 27 LEU HD23 H 7.618 -6.776 -16.618 1.00 . A A . 26 LEU HD23 1 1
7 6390 1 1 27 LEU HG H 5.972 -5.520 -17.950 1.00 . A A . 26 LEU HG 1 1
7 6391 1 1 27 LEU N N 2.835 -5.634 -15.084 1.00 . A A . 26 LEU N 1 1
7 6392 1 1 27 LEU O O 2.744 -7.172 -17.424 1.00 . A A . 26 LEU O 1 1
7 6393 1 1 28 THR C C 3.638 -6.863 -20.481 1.00 . A A . 27 THR C 1 1
7 6394 1 1 28 THR CA C 2.658 -5.800 -19.923 1.00 . A A . 27 THR CA 1 1
7 6395 1 1 28 THR CB C 2.477 -4.632 -20.956 1.00 . A A . 27 THR CB 1 1
7 6396 1 1 28 THR CG2 C 1.335 -3.674 -20.560 1.00 . A A . 27 THR CG2 1 1
7 6397 1 1 28 THR H H 3.514 -4.375 -18.613 1.00 . A A . 27 THR H 1 1
7 6398 1 1 28 THR HA H 1.690 -6.264 -19.756 1.00 . A A . 27 THR HA 1 1
7 6399 1 1 28 THR HB H 2.239 -5.063 -21.923 1.00 . A A . 27 THR HB 1 1
7 6400 1 1 28 THR HG1 H 3.523 -2.956 -21.081 1.00 . A A . 27 THR HG1 1 1
7 6401 1 1 28 THR HG21 H 1.227 -2.908 -21.314 1.00 . A A . 27 THR HG21 1 1
7 6402 1 1 28 THR HG22 H 1.559 -3.210 -19.609 1.00 . A A . 27 THR HG22 1 1
7 6403 1 1 28 THR HG23 H 0.409 -4.229 -20.479 1.00 . A A . 27 THR HG23 1 1
7 6404 1 1 28 THR N N 3.149 -5.284 -18.634 1.00 . A A . 27 THR N 1 1
7 6405 1 1 28 THR O O 4.841 -6.747 -20.238 1.00 . A A . 27 THR O 1 1
7 6406 1 1 28 THR OG1 O 3.708 -3.899 -21.084 1.00 . A A . 27 THR OG1 1 1
7 6407 1 1 29 PRO C C 5.173 -8.536 -22.638 1.00 . A A . 28 PRO C 1 1
7 6408 1 1 29 PRO CA C 3.985 -9.017 -21.773 1.00 . A A . 28 PRO CA 1 1
7 6409 1 1 29 PRO CB C 2.985 -9.880 -22.599 1.00 . A A . 28 PRO CB 1 1
7 6410 1 1 29 PRO CD C 1.708 -8.119 -21.606 1.00 . A A . 28 PRO CD 1 1
7 6411 1 1 29 PRO CG C 1.804 -8.986 -22.833 1.00 . A A . 28 PRO CG 1 1
7 6412 1 1 29 PRO HA H 4.382 -9.614 -20.953 1.00 . A A . 28 PRO HA 1 1
7 6413 1 1 29 PRO HB2 H 3.433 -10.200 -23.537 1.00 . A A . 28 PRO HB2 1 1
7 6414 1 1 29 PRO HB3 H 2.705 -10.760 -22.024 1.00 . A A . 28 PRO HB3 1 1
7 6415 1 1 29 PRO HD2 H 1.218 -7.180 -21.847 1.00 . A A . 28 PRO HD2 1 1
7 6416 1 1 29 PRO HD3 H 1.170 -8.628 -20.812 1.00 . A A . 28 PRO HD3 1 1
7 6417 1 1 29 PRO HG2 H 1.966 -8.375 -23.720 1.00 . A A . 28 PRO HG2 1 1
7 6418 1 1 29 PRO HG3 H 0.903 -9.579 -22.955 1.00 . A A . 28 PRO HG3 1 1
7 6419 1 1 29 PRO N N 3.137 -7.910 -21.236 1.00 . A A . 28 PRO N 1 1
7 6420 1 1 29 PRO O O 6.236 -9.159 -22.623 1.00 . A A . 28 PRO O 1 1
7 6421 1 1 30 GLU C C 7.166 -6.226 -23.405 1.00 . A A . 29 GLU C 1 1
7 6422 1 1 30 GLU CA C 6.031 -6.848 -24.247 1.00 . A A . 29 GLU CA 1 1
7 6423 1 1 30 GLU CB C 5.416 -5.795 -25.199 1.00 . A A . 29 GLU CB 1 1
7 6424 1 1 30 GLU CD C 3.833 -5.295 -27.153 1.00 . A A . 29 GLU CD 1 1
7 6425 1 1 30 GLU CG C 4.410 -6.371 -26.219 1.00 . A A . 29 GLU CG 1 1
7 6426 1 1 30 GLU H H 4.106 -6.983 -23.345 1.00 . A A . 29 GLU H 1 1
7 6427 1 1 30 GLU HA H 6.446 -7.652 -24.845 1.00 . A A . 29 GLU HA 1 1
7 6428 1 1 30 GLU HB2 H 4.901 -5.048 -24.599 1.00 . A A . 29 GLU HB2 1 1
7 6429 1 1 30 GLU HB3 H 6.218 -5.302 -25.747 1.00 . A A . 29 GLU HB3 1 1
7 6430 1 1 30 GLU HG2 H 4.912 -7.130 -26.815 1.00 . A A . 29 GLU HG2 1 1
7 6431 1 1 30 GLU HG3 H 3.593 -6.838 -25.677 1.00 . A A . 29 GLU HG3 1 1
7 6432 1 1 30 GLU N N 4.982 -7.428 -23.378 1.00 . A A . 29 GLU N 1 1
7 6433 1 1 30 GLU O O 8.349 -6.472 -23.662 1.00 . A A . 29 GLU O 1 1
7 6434 1 1 30 GLU OE1 O 2.857 -4.614 -26.763 1.00 . A A . 29 GLU OE1 1 1
7 6435 1 1 30 GLU OE2 O 4.362 -5.106 -28.272 1.00 . A A . 29 GLU OE2 1 1
7 6436 1 1 31 GLN C C 8.363 -5.785 -20.494 1.00 . A A . 30 GLN C 1 1
7 6437 1 1 31 GLN CA C 7.729 -4.776 -21.470 1.00 . A A . 30 GLN CA 1 1
7 6438 1 1 31 GLN CB C 7.034 -3.627 -20.704 1.00 . A A . 30 GLN CB 1 1
7 6439 1 1 31 GLN CD C 7.806 -1.718 -22.232 1.00 . A A . 30 GLN CD 1 1
7 6440 1 1 31 GLN CG C 6.616 -2.431 -21.578 1.00 . A A . 30 GLN CG 1 1
7 6441 1 1 31 GLN H H 5.820 -5.302 -22.242 1.00 . A A . 30 GLN H 1 1
7 6442 1 1 31 GLN HA H 8.520 -4.352 -22.073 1.00 . A A . 30 GLN HA 1 1
7 6443 1 1 31 GLN HB2 H 6.146 -4.017 -20.215 1.00 . A A . 30 GLN HB2 1 1
7 6444 1 1 31 GLN HB3 H 7.713 -3.259 -19.934 1.00 . A A . 30 GLN HB3 1 1
7 6445 1 1 31 GLN HE21 H 8.057 -0.567 -20.631 1.00 . A A . 30 GLN HE21 1 1
7 6446 1 1 31 GLN HE22 H 9.170 -0.310 -21.927 1.00 . A A . 30 GLN HE22 1 1
7 6447 1 1 31 GLN HG2 H 5.946 -2.784 -22.358 1.00 . A A . 30 GLN HG2 1 1
7 6448 1 1 31 GLN HG3 H 6.085 -1.717 -20.958 1.00 . A A . 30 GLN HG3 1 1
7 6449 1 1 31 GLN N N 6.779 -5.436 -22.388 1.00 . A A . 30 GLN N 1 1
7 6450 1 1 31 GLN NE2 N 8.402 -0.768 -21.527 1.00 . A A . 30 GLN NE2 1 1
7 6451 1 1 31 GLN O O 9.451 -5.550 -19.969 1.00 . A A . 30 GLN O 1 1
7 6452 1 1 31 GLN OE1 O 8.215 -2.047 -23.345 1.00 . A A . 30 GLN OE1 1 1
7 6453 1 1 32 ALA C C 9.220 -8.827 -20.228 1.00 . A A . 31 ALA C 1 1
7 6454 1 1 32 ALA CA C 8.162 -8.029 -19.454 1.00 . A A . 31 ALA CA 1 1
7 6455 1 1 32 ALA CB C 6.991 -8.928 -19.048 1.00 . A A . 31 ALA CB 1 1
7 6456 1 1 32 ALA H H 6.786 -6.992 -20.680 1.00 . A A . 31 ALA H 1 1
7 6457 1 1 32 ALA HA H 8.608 -7.627 -18.549 1.00 . A A . 31 ALA HA 1 1
7 6458 1 1 32 ALA HB1 H 7.348 -9.740 -18.425 1.00 . A A . 31 ALA HB1 1 1
7 6459 1 1 32 ALA HB2 H 6.514 -9.338 -19.928 1.00 . A A . 31 ALA HB2 1 1
7 6460 1 1 32 ALA HB3 H 6.265 -8.348 -18.486 1.00 . A A . 31 ALA HB3 1 1
7 6461 1 1 32 ALA N N 7.668 -6.908 -20.270 1.00 . A A . 31 ALA N 1 1
7 6462 1 1 32 ALA O O 10.196 -9.309 -19.648 1.00 . A A . 31 ALA O 1 1
7 6463 1 1 33 ALA C C 11.175 -8.682 -22.720 1.00 . A A . 32 ALA C 1 1
7 6464 1 1 33 ALA CA C 9.946 -9.583 -22.484 1.00 . A A . 32 ALA CA 1 1
7 6465 1 1 33 ALA CB C 9.249 -9.903 -23.816 1.00 . A A . 32 ALA CB 1 1
7 6466 1 1 33 ALA H H 8.179 -8.557 -21.922 1.00 . A A . 32 ALA H 1 1
7 6467 1 1 33 ALA HA H 10.273 -10.519 -22.042 1.00 . A A . 32 ALA HA 1 1
7 6468 1 1 33 ALA HB1 H 9.940 -10.409 -24.483 1.00 . A A . 32 ALA HB1 1 1
7 6469 1 1 33 ALA HB2 H 8.909 -8.989 -24.281 1.00 . A A . 32 ALA HB2 1 1
7 6470 1 1 33 ALA HB3 H 8.396 -10.547 -23.634 1.00 . A A . 32 ALA HB3 1 1
7 6471 1 1 33 ALA N N 9.003 -8.939 -21.554 1.00 . A A . 32 ALA N 1 1
7 6472 1 1 33 ALA O O 12.263 -9.178 -23.015 1.00 . A A . 32 ALA O 1 1
7 6473 1 1 34 ALA C C 12.948 -6.397 -21.457 1.00 . A A . 33 ALA C 1 1
7 6474 1 1 34 ALA CA C 12.043 -6.350 -22.704 1.00 . A A . 33 ALA CA 1 1
7 6475 1 1 34 ALA CB C 11.445 -4.944 -22.897 1.00 . A A . 33 ALA CB 1 1
7 6476 1 1 34 ALA H H 10.055 -7.038 -22.426 1.00 . A A . 33 ALA H 1 1
7 6477 1 1 34 ALA HA H 12.640 -6.585 -23.581 1.00 . A A . 33 ALA HA 1 1
7 6478 1 1 34 ALA HB1 H 12.241 -4.219 -23.014 1.00 . A A . 33 ALA HB1 1 1
7 6479 1 1 34 ALA HB2 H 10.841 -4.678 -22.039 1.00 . A A . 33 ALA HB2 1 1
7 6480 1 1 34 ALA HB3 H 10.821 -4.935 -23.784 1.00 . A A . 33 ALA HB3 1 1
7 6481 1 1 34 ALA N N 10.969 -7.353 -22.597 1.00 . A A . 33 ALA N 1 1
7 6482 1 1 34 ALA O O 14.178 -6.453 -21.572 1.00 . A A . 33 ALA O 1 1
7 6483 1 1 35 LEU C C 13.431 -7.829 -18.571 1.00 . A A . 34 LEU C 1 1
7 6484 1 1 35 LEU CA C 13.022 -6.400 -18.971 1.00 . A A . 34 LEU CA 1 1
7 6485 1 1 35 LEU CB C 12.141 -5.755 -17.864 1.00 . A A . 34 LEU CB 1 1
7 6486 1 1 35 LEU CD1 C 10.890 -3.726 -16.911 1.00 . A A . 34 LEU CD1 1 1
7 6487 1 1 35 LEU CD2 C 13.062 -3.380 -18.234 1.00 . A A . 34 LEU CD2 1 1
7 6488 1 1 35 LEU CG C 11.782 -4.245 -18.065 1.00 . A A . 34 LEU CG 1 1
7 6489 1 1 35 LEU H H 11.337 -6.387 -20.259 1.00 . A A . 34 LEU H 1 1
7 6490 1 1 35 LEU HA H 13.928 -5.810 -19.075 1.00 . A A . 34 LEU HA 1 1
7 6491 1 1 35 LEU HB2 H 11.214 -6.320 -17.808 1.00 . A A . 34 LEU HB2 1 1
7 6492 1 1 35 LEU HB3 H 12.656 -5.858 -16.912 1.00 . A A . 34 LEU HB3 1 1
7 6493 1 1 35 LEU HD11 H 10.632 -2.687 -17.080 1.00 . A A . 34 LEU HD11 1 1
7 6494 1 1 35 LEU HD12 H 11.412 -3.814 -15.966 1.00 . A A . 34 LEU HD12 1 1
7 6495 1 1 35 LEU HD13 H 9.977 -4.310 -16.867 1.00 . A A . 34 LEU HD13 1 1
7 6496 1 1 35 LEU HD21 H 12.787 -2.341 -18.373 1.00 . A A . 34 LEU HD21 1 1
7 6497 1 1 35 LEU HD22 H 13.614 -3.712 -19.104 1.00 . A A . 34 LEU HD22 1 1
7 6498 1 1 35 LEU HD23 H 13.691 -3.470 -17.357 1.00 . A A . 34 LEU HD23 1 1
7 6499 1 1 35 LEU HG H 11.201 -4.147 -18.980 1.00 . A A . 34 LEU HG 1 1
7 6500 1 1 35 LEU N N 12.316 -6.386 -20.266 1.00 . A A . 34 LEU N 1 1
7 6501 1 1 35 LEU O O 13.026 -8.810 -19.200 1.00 . A A . 34 LEU O 1 1
7 6502 1 1 36 LYS C C 14.339 -9.375 -15.524 1.00 . A A . 35 LYS C 1 1
7 6503 1 1 36 LYS CA C 14.763 -9.202 -16.994 1.00 . A A . 35 LYS CA 1 1
7 6504 1 1 36 LYS CB C 16.307 -9.250 -17.118 1.00 . A A . 35 LYS CB 1 1
7 6505 1 1 36 LYS CD C 16.400 -10.462 -19.413 1.00 . A A . 35 LYS CD 1 1
7 6506 1 1 36 LYS CE C 16.959 -11.785 -18.857 1.00 . A A . 35 LYS CE 1 1
7 6507 1 1 36 LYS CG C 16.834 -9.229 -18.574 1.00 . A A . 35 LYS CG 1 1
7 6508 1 1 36 LYS H H 14.519 -7.102 -17.052 1.00 . A A . 35 LYS H 1 1
7 6509 1 1 36 LYS HA H 14.340 -10.008 -17.588 1.00 . A A . 35 LYS HA 1 1
7 6510 1 1 36 LYS HB2 H 16.724 -8.390 -16.598 1.00 . A A . 35 LYS HB2 1 1
7 6511 1 1 36 LYS HB3 H 16.672 -10.154 -16.634 1.00 . A A . 35 LYS HB3 1 1
7 6512 1 1 36 LYS HD2 H 15.315 -10.517 -19.419 1.00 . A A . 35 LYS HD2 1 1
7 6513 1 1 36 LYS HD3 H 16.752 -10.333 -20.432 1.00 . A A . 35 LYS HD3 1 1
7 6514 1 1 36 LYS HE2 H 18.032 -11.693 -18.724 1.00 . A A . 35 LYS HE2 1 1
7 6515 1 1 36 LYS HE3 H 16.500 -11.985 -17.895 1.00 . A A . 35 LYS HE3 1 1
7 6516 1 1 36 LYS HG2 H 16.469 -8.334 -19.065 1.00 . A A . 35 LYS HG2 1 1
7 6517 1 1 36 LYS HG3 H 17.918 -9.194 -18.544 1.00 . A A . 35 LYS HG3 1 1
7 6518 1 1 36 LYS HZ1 H 15.673 -13.058 -19.886 1.00 . A A . 35 LYS HZ1 1 1
7 6519 1 1 36 LYS HZ2 H 17.081 -13.813 -19.342 1.00 . A A . 35 LYS HZ2 1 1
7 6520 1 1 36 LYS HZ3 H 17.139 -12.779 -20.683 1.00 . A A . 35 LYS HZ3 1 1
7 6521 1 1 36 LYS N N 14.249 -7.925 -17.511 1.00 . A A . 35 LYS N 1 1
7 6522 1 1 36 LYS NZ N 16.693 -12.938 -19.755 1.00 . A A . 35 LYS NZ 1 1
7 6523 1 1 36 LYS O O 14.628 -8.502 -14.704 1.00 . A A . 35 LYS O 1 1
7 6524 1 1 37 PRO C C 14.387 -11.341 -12.931 1.00 . A A . 36 PRO C 1 1
7 6525 1 1 37 PRO CA C 13.218 -10.781 -13.781 1.00 . A A . 36 PRO CA 1 1
7 6526 1 1 37 PRO CB C 12.094 -11.814 -13.968 1.00 . A A . 36 PRO CB 1 1
7 6527 1 1 37 PRO CD C 13.156 -11.541 -16.119 1.00 . A A . 36 PRO CD 1 1
7 6528 1 1 37 PRO CG C 12.467 -12.557 -15.222 1.00 . A A . 36 PRO CG 1 1
7 6529 1 1 37 PRO HA H 12.817 -9.889 -13.298 1.00 . A A . 36 PRO HA 1 1
7 6530 1 1 37 PRO HB2 H 12.040 -12.474 -13.108 1.00 . A A . 36 PRO HB2 1 1
7 6531 1 1 37 PRO HB3 H 11.140 -11.301 -14.083 1.00 . A A . 36 PRO HB3 1 1
7 6532 1 1 37 PRO HD2 H 14.002 -11.985 -16.640 1.00 . A A . 36 PRO HD2 1 1
7 6533 1 1 37 PRO HD3 H 12.456 -11.128 -16.832 1.00 . A A . 36 PRO HD3 1 1
7 6534 1 1 37 PRO HG2 H 13.144 -13.377 -14.979 1.00 . A A . 36 PRO HG2 1 1
7 6535 1 1 37 PRO HG3 H 11.575 -12.951 -15.699 1.00 . A A . 36 PRO HG3 1 1
7 6536 1 1 37 PRO N N 13.627 -10.490 -15.175 1.00 . A A . 36 PRO N 1 1
7 6537 1 1 37 PRO O O 15.122 -12.235 -13.377 1.00 . A A . 36 PRO O 1 1
7 6538 1 1 38 TYR C C 15.141 -12.485 -10.006 1.00 . A A . 37 TYR C 1 1
7 6539 1 1 38 TYR CA C 15.600 -11.224 -10.768 1.00 . A A . 37 TYR CA 1 1
7 6540 1 1 38 TYR CB C 15.956 -10.075 -9.769 1.00 . A A . 37 TYR CB 1 1
7 6541 1 1 38 TYR CD1 C 13.645 -9.206 -9.061 1.00 . A A . 37 TYR CD1 1 1
7 6542 1 1 38 TYR CD2 C 15.104 -9.992 -7.336 1.00 . A A . 37 TYR CD2 1 1
7 6543 1 1 38 TYR CE1 C 12.687 -8.916 -8.116 1.00 . A A . 37 TYR CE1 1 1
7 6544 1 1 38 TYR CE2 C 14.138 -9.700 -6.388 1.00 . A A . 37 TYR CE2 1 1
7 6545 1 1 38 TYR CG C 14.880 -9.751 -8.700 1.00 . A A . 37 TYR CG 1 1
7 6546 1 1 38 TYR CZ C 12.936 -9.162 -6.787 1.00 . A A . 37 TYR CZ 1 1
7 6547 1 1 38 TYR H H 13.951 -10.065 -11.453 1.00 . A A . 37 TYR H 1 1
7 6548 1 1 38 TYR HA H 16.489 -11.470 -11.344 1.00 . A A . 37 TYR HA 1 1
7 6549 1 1 38 TYR HB2 H 16.870 -10.334 -9.252 1.00 . A A . 37 TYR HB2 1 1
7 6550 1 1 38 TYR HB3 H 16.139 -9.167 -10.338 1.00 . A A . 37 TYR HB3 1 1
7 6551 1 1 38 TYR HD1 H 13.438 -9.009 -10.105 1.00 . A A . 37 TYR HD1 1 1
7 6552 1 1 38 TYR HD2 H 16.054 -10.412 -7.025 1.00 . A A . 37 TYR HD2 1 1
7 6553 1 1 38 TYR HE1 H 11.736 -8.494 -8.421 1.00 . A A . 37 TYR HE1 1 1
7 6554 1 1 38 TYR HE2 H 14.332 -9.895 -5.343 1.00 . A A . 37 TYR HE2 1 1
7 6555 1 1 38 TYR HH H 12.387 -8.486 -5.074 1.00 . A A . 37 TYR HH 1 1
7 6556 1 1 38 TYR N N 14.551 -10.791 -11.718 1.00 . A A . 37 TYR N 1 1
7 6557 1 1 38 TYR O O 15.945 -13.374 -9.698 1.00 . A A . 37 TYR O 1 1
7 6558 1 1 38 TYR OH O 11.975 -8.864 -5.856 1.00 . A A . 37 TYR OH 1 1
7 6559 1 1 39 ASP C C 11.814 -13.908 -9.604 1.00 . A A . 38 ASP C 1 1
7 6560 1 1 39 ASP CA C 13.188 -13.613 -8.971 1.00 . A A . 38 ASP CA 1 1
7 6561 1 1 39 ASP CB C 13.067 -13.194 -7.467 1.00 . A A . 38 ASP CB 1 1
7 6562 1 1 39 ASP CG C 12.583 -14.322 -6.539 1.00 . A A . 38 ASP CG 1 1
7 6563 1 1 39 ASP H H 13.258 -11.828 -10.085 1.00 . A A . 38 ASP H 1 1
7 6564 1 1 39 ASP HA H 13.801 -14.509 -9.048 1.00 . A A . 38 ASP HA 1 1
7 6565 1 1 39 ASP HB2 H 14.042 -12.867 -7.119 1.00 . A A . 38 ASP HB2 1 1
7 6566 1 1 39 ASP HB3 H 12.383 -12.355 -7.395 1.00 . A A . 38 ASP HB3 1 1
7 6567 1 1 39 ASP N N 13.831 -12.542 -9.736 1.00 . A A . 38 ASP N 1 1
7 6568 1 1 39 ASP O O 11.385 -13.206 -10.534 1.00 . A A . 38 ASP O 1 1
7 6569 1 1 39 ASP OD1 O 13.327 -15.315 -6.383 1.00 . A A . 38 ASP OD1 1 1
7 6570 1 1 39 ASP OD2 O 11.449 -14.255 -6.015 1.00 . A A . 38 ASP OD2 1 1
7 6571 1 1 40 ARG C C 9.055 -15.875 -8.361 1.00 . A A . 39 ARG C 1 1
7 6572 1 1 40 ARG CA C 9.840 -15.395 -9.583 1.00 . A A . 39 ARG CA 1 1
7 6573 1 1 40 ARG CB C 9.989 -16.546 -10.609 1.00 . A A . 39 ARG CB 1 1
7 6574 1 1 40 ARG CD C 8.829 -18.549 -11.717 1.00 . A A . 39 ARG CD 1 1
7 6575 1 1 40 ARG CG C 8.657 -17.127 -11.155 1.00 . A A . 39 ARG CG 1 1
7 6576 1 1 40 ARG CZ C 8.774 -20.685 -10.388 1.00 . A A . 39 ARG CZ 1 1
7 6577 1 1 40 ARG H H 11.605 -15.510 -8.443 1.00 . A A . 39 ARG H 1 1
7 6578 1 1 40 ARG HA H 9.326 -14.553 -10.046 1.00 . A A . 39 ARG HA 1 1
7 6579 1 1 40 ARG HB2 H 10.565 -16.181 -11.457 1.00 . A A . 39 ARG HB2 1 1
7 6580 1 1 40 ARG HB3 H 10.548 -17.351 -10.139 1.00 . A A . 39 ARG HB3 1 1
7 6581 1 1 40 ARG HD2 H 7.884 -18.889 -12.138 1.00 . A A . 39 ARG HD2 1 1
7 6582 1 1 40 ARG HD3 H 9.577 -18.529 -12.498 1.00 . A A . 39 ARG HD3 1 1
7 6583 1 1 40 ARG HE H 9.992 -19.144 -10.060 1.00 . A A . 39 ARG HE 1 1
7 6584 1 1 40 ARG HG2 H 7.927 -17.159 -10.351 1.00 . A A . 39 ARG HG2 1 1
7 6585 1 1 40 ARG HG3 H 8.283 -16.478 -11.942 1.00 . A A . 39 ARG HG3 1 1
7 6586 1 1 40 ARG HH11 H 7.529 -20.739 -11.979 1.00 . A A . 39 ARG HH11 1 1
7 6587 1 1 40 ARG HH12 H 7.477 -22.129 -10.947 1.00 . A A . 39 ARG HH12 1 1
7 6588 1 1 40 ARG HH21 H 9.906 -20.957 -8.739 1.00 . A A . 39 ARG HH21 1 1
7 6589 1 1 40 ARG HH22 H 8.824 -22.257 -9.125 1.00 . A A . 39 ARG HH22 1 1
7 6590 1 1 40 ARG N N 11.166 -14.971 -9.134 1.00 . A A . 39 ARG N 1 1
7 6591 1 1 40 ARG NE N 9.275 -19.474 -10.647 1.00 . A A . 39 ARG NE 1 1
7 6592 1 1 40 ARG NH1 N 7.857 -21.229 -11.169 1.00 . A A . 39 ARG NH1 1 1
7 6593 1 1 40 ARG NH2 N 9.203 -21.353 -9.336 1.00 . A A . 39 ARG NH2 1 1
7 6594 1 1 40 ARG O O 9.562 -16.686 -7.581 1.00 . A A . 39 ARG O 1 1
7 6595 1 1 41 ILE C C 5.827 -16.697 -7.651 1.00 . A A . 40 ILE C 1 1
7 6596 1 1 41 ILE CA C 6.936 -15.783 -7.095 1.00 . A A . 40 ILE CA 1 1
7 6597 1 1 41 ILE CB C 6.310 -14.552 -6.339 1.00 . A A . 40 ILE CB 1 1
7 6598 1 1 41 ILE CD1 C 4.811 -12.464 -6.625 1.00 . A A . 40 ILE CD1 1 1
7 6599 1 1 41 ILE CG1 C 5.414 -13.688 -7.284 1.00 . A A . 40 ILE CG1 1 1
7 6600 1 1 41 ILE CG2 C 7.427 -13.690 -5.694 1.00 . A A . 40 ILE CG2 1 1
7 6601 1 1 41 ILE H H 7.536 -14.654 -8.786 1.00 . A A . 40 ILE H 1 1
7 6602 1 1 41 ILE HA H 7.517 -16.361 -6.369 1.00 . A A . 40 ILE HA 1 1
7 6603 1 1 41 ILE HB H 5.692 -14.940 -5.528 1.00 . A A . 40 ILE HB 1 1
7 6604 1 1 41 ILE HD11 H 5.597 -11.821 -6.252 1.00 . A A . 40 ILE HD11 1 1
7 6605 1 1 41 ILE HD12 H 4.170 -12.763 -5.805 1.00 . A A . 40 ILE HD12 1 1
7 6606 1 1 41 ILE HD13 H 4.227 -11.922 -7.353 1.00 . A A . 40 ILE HD13 1 1
7 6607 1 1 41 ILE HG12 H 6.001 -13.343 -8.124 1.00 . A A . 40 ILE HG12 1 1
7 6608 1 1 41 ILE HG13 H 4.593 -14.293 -7.659 1.00 . A A . 40 ILE HG13 1 1
7 6609 1 1 41 ILE HG21 H 8.011 -14.294 -5.009 1.00 . A A . 40 ILE HG21 1 1
7 6610 1 1 41 ILE HG22 H 6.988 -12.867 -5.143 1.00 . A A . 40 ILE HG22 1 1
7 6611 1 1 41 ILE HG23 H 8.080 -13.293 -6.463 1.00 . A A . 40 ILE HG23 1 1
7 6612 1 1 41 ILE N N 7.840 -15.352 -8.175 1.00 . A A . 40 ILE N 1 1
7 6613 1 1 41 ILE O O 5.565 -16.724 -8.858 1.00 . A A . 40 ILE O 1 1
7 6614 1 1 42 VAL C C 3.130 -18.473 -5.886 1.00 . A A . 41 VAL C 1 1
7 6615 1 1 42 VAL CA C 4.120 -18.392 -7.069 1.00 . A A . 41 VAL CA 1 1
7 6616 1 1 42 VAL CB C 4.710 -19.817 -7.445 1.00 . A A . 41 VAL CB 1 1
7 6617 1 1 42 VAL CG1 C 5.811 -20.269 -6.453 1.00 . A A . 41 VAL CG1 1 1
7 6618 1 1 42 VAL CG2 C 3.590 -20.884 -7.566 1.00 . A A . 41 VAL CG2 1 1
7 6619 1 1 42 VAL H H 5.459 -17.356 -5.807 1.00 . A A . 41 VAL H 1 1
7 6620 1 1 42 VAL HA H 3.584 -18.008 -7.935 1.00 . A A . 41 VAL HA 1 1
7 6621 1 1 42 VAL HB H 5.182 -19.722 -8.425 1.00 . A A . 41 VAL HB 1 1
7 6622 1 1 42 VAL HG11 H 5.396 -20.334 -5.457 1.00 . A A . 41 VAL HG11 1 1
7 6623 1 1 42 VAL HG12 H 6.619 -19.543 -6.450 1.00 . A A . 41 VAL HG12 1 1
7 6624 1 1 42 VAL HG13 H 6.205 -21.234 -6.743 1.00 . A A . 41 VAL HG13 1 1
7 6625 1 1 42 VAL HG21 H 3.105 -21.017 -6.608 1.00 . A A . 41 VAL HG21 1 1
7 6626 1 1 42 VAL HG22 H 4.005 -21.829 -7.892 1.00 . A A . 41 VAL HG22 1 1
7 6627 1 1 42 VAL HG23 H 2.851 -20.557 -8.292 1.00 . A A . 41 VAL HG23 1 1
7 6628 1 1 42 VAL N N 5.192 -17.442 -6.745 1.00 . A A . 41 VAL N 1 1
7 6629 1 1 42 VAL O O 3.540 -18.566 -4.721 1.00 . A A . 41 VAL O 1 1
7 6630 1 1 43 ILE C C -0.365 -19.440 -5.756 1.00 . A A . 42 ILE C 1 1
7 6631 1 1 43 ILE CA C 0.711 -18.459 -5.235 1.00 . A A . 42 ILE CA 1 1
7 6632 1 1 43 ILE CB C 0.044 -17.043 -4.974 1.00 . A A . 42 ILE CB 1 1
7 6633 1 1 43 ILE CD1 C -1.335 -15.171 -6.133 1.00 . A A . 42 ILE CD1 1 1
7 6634 1 1 43 ILE CG1 C -0.536 -16.446 -6.301 1.00 . A A . 42 ILE CG1 1 1
7 6635 1 1 43 ILE CG2 C 1.048 -16.064 -4.293 1.00 . A A . 42 ILE CG2 1 1
7 6636 1 1 43 ILE H H 1.593 -18.278 -7.152 1.00 . A A . 42 ILE H 1 1
7 6637 1 1 43 ILE HA H 1.092 -18.838 -4.293 1.00 . A A . 42 ILE HA 1 1
7 6638 1 1 43 ILE HB H -0.779 -17.191 -4.274 1.00 . A A . 42 ILE HB 1 1
7 6639 1 1 43 ILE HD11 H -0.705 -14.402 -5.702 1.00 . A A . 42 ILE HD11 1 1
7 6640 1 1 43 ILE HD12 H -2.179 -15.351 -5.483 1.00 . A A . 42 ILE HD12 1 1
7 6641 1 1 43 ILE HD13 H -1.687 -14.841 -7.098 1.00 . A A . 42 ILE HD13 1 1
7 6642 1 1 43 ILE HG12 H 0.277 -16.226 -6.979 1.00 . A A . 42 ILE HG12 1 1
7 6643 1 1 43 ILE HG13 H -1.188 -17.175 -6.767 1.00 . A A . 42 ILE HG13 1 1
7 6644 1 1 43 ILE HG21 H 0.562 -15.115 -4.097 1.00 . A A . 42 ILE HG21 1 1
7 6645 1 1 43 ILE HG22 H 1.896 -15.901 -4.942 1.00 . A A . 42 ILE HG22 1 1
7 6646 1 1 43 ILE HG23 H 1.392 -16.485 -3.355 1.00 . A A . 42 ILE HG23 1 1
7 6647 1 1 43 ILE N N 1.824 -18.383 -6.208 1.00 . A A . 42 ILE N 1 1
7 6648 1 1 43 ILE O O -0.347 -19.828 -6.930 1.00 . A A . 42 ILE O 1 1
7 6649 1 1 44 THR C C -3.734 -20.108 -4.568 1.00 . A A . 43 THR C 1 1
7 6650 1 1 44 THR CA C -2.450 -20.700 -5.179 1.00 . A A . 43 THR CA 1 1
7 6651 1 1 44 THR CB C -2.235 -22.171 -4.657 1.00 . A A . 43 THR CB 1 1
7 6652 1 1 44 THR CG2 C -1.326 -22.996 -5.588 1.00 . A A . 43 THR CG2 1 1
7 6653 1 1 44 THR H H -1.211 -19.495 -3.943 1.00 . A A . 43 THR H 1 1
7 6654 1 1 44 THR HA H -2.569 -20.735 -6.261 1.00 . A A . 43 THR HA 1 1
7 6655 1 1 44 THR HB H -3.203 -22.669 -4.612 1.00 . A A . 43 THR HB 1 1
7 6656 1 1 44 THR HG1 H -1.113 -21.400 -3.212 1.00 . A A . 43 THR HG1 1 1
7 6657 1 1 44 THR HG21 H -0.357 -22.523 -5.668 1.00 . A A . 43 THR HG21 1 1
7 6658 1 1 44 THR HG22 H -1.775 -23.057 -6.574 1.00 . A A . 43 THR HG22 1 1
7 6659 1 1 44 THR HG23 H -1.207 -23.995 -5.193 1.00 . A A . 43 THR HG23 1 1
7 6660 1 1 44 THR N N -1.298 -19.824 -4.862 1.00 . A A . 43 THR N 1 1
7 6661 1 1 44 THR O O -3.826 -19.936 -3.347 1.00 . A A . 43 THR O 1 1
7 6662 1 1 44 THR OG1 O -1.683 -22.165 -3.323 1.00 . A A . 43 THR OG1 1 1
7 6663 1 1 45 GLY C C -7.101 -20.278 -5.025 1.00 . A A . 44 GLY C 1 1
7 6664 1 1 45 GLY CA C -5.998 -19.224 -5.006 1.00 . A A . 44 GLY CA 1 1
7 6665 1 1 45 GLY H H -4.552 -19.919 -6.388 1.00 . A A . 44 GLY H 1 1
7 6666 1 1 45 GLY HA2 H -5.909 -18.805 -4.010 1.00 . A A . 44 GLY HA2 1 1
7 6667 1 1 45 GLY HA3 H -6.269 -18.428 -5.687 1.00 . A A . 44 GLY HA3 1 1
7 6668 1 1 45 GLY N N -4.709 -19.777 -5.431 1.00 . A A . 44 GLY N 1 1
7 6669 1 1 45 GLY O O -7.448 -20.776 -6.094 1.00 . A A . 44 GLY O 1 1
7 6670 1 1 46 ARG C C -10.080 -21.005 -4.160 1.00 . A A . 45 ARG C 1 1
7 6671 1 1 46 ARG CA C -8.731 -21.613 -3.706 1.00 . A A . 45 ARG CA 1 1
7 6672 1 1 46 ARG CB C -8.814 -22.142 -2.242 1.00 . A A . 45 ARG CB 1 1
7 6673 1 1 46 ARG CD C -9.646 -24.549 -2.733 1.00 . A A . 45 ARG CD 1 1
7 6674 1 1 46 ARG CG C -9.904 -23.220 -1.992 1.00 . A A . 45 ARG CG 1 1
7 6675 1 1 46 ARG CZ C -8.051 -26.481 -2.571 1.00 . A A . 45 ARG CZ 1 1
7 6676 1 1 46 ARG H H -7.324 -20.174 -3.028 1.00 . A A . 45 ARG H 1 1
7 6677 1 1 46 ARG HA H -8.488 -22.453 -4.356 1.00 . A A . 45 ARG HA 1 1
7 6678 1 1 46 ARG HB2 H -7.850 -22.564 -1.976 1.00 . A A . 45 ARG HB2 1 1
7 6679 1 1 46 ARG HB3 H -9.008 -21.302 -1.582 1.00 . A A . 45 ARG HB3 1 1
7 6680 1 1 46 ARG HD2 H -10.480 -25.218 -2.553 1.00 . A A . 45 ARG HD2 1 1
7 6681 1 1 46 ARG HD3 H -9.578 -24.348 -3.799 1.00 . A A . 45 ARG HD3 1 1
7 6682 1 1 46 ARG HE H -7.770 -24.665 -1.781 1.00 . A A . 45 ARG HE 1 1
7 6683 1 1 46 ARG HG2 H -9.959 -23.421 -0.929 1.00 . A A . 45 ARG HG2 1 1
7 6684 1 1 46 ARG HG3 H -10.859 -22.824 -2.323 1.00 . A A . 45 ARG HG3 1 1
7 6685 1 1 46 ARG HH11 H -9.745 -26.962 -3.572 1.00 . A A . 45 ARG HH11 1 1
7 6686 1 1 46 ARG HH12 H -8.569 -28.230 -3.441 1.00 . A A . 45 ARG HH12 1 1
7 6687 1 1 46 ARG HH21 H -6.253 -26.327 -1.674 1.00 . A A . 45 ARG HH21 1 1
7 6688 1 1 46 ARG HH22 H -6.609 -27.874 -2.372 1.00 . A A . 45 ARG HH22 1 1
7 6689 1 1 46 ARG N N -7.653 -20.616 -3.841 1.00 . A A . 45 ARG N 1 1
7 6690 1 1 46 ARG NE N -8.399 -25.212 -2.297 1.00 . A A . 45 ARG NE 1 1
7 6691 1 1 46 ARG NH1 N -8.852 -27.289 -3.247 1.00 . A A . 45 ARG NH1 1 1
7 6692 1 1 46 ARG NH2 N -6.879 -26.929 -2.175 1.00 . A A . 45 ARG NH2 1 1
7 6693 1 1 46 ARG O O -10.762 -20.323 -3.381 1.00 . A A . 45 ARG O 1 1
7 6694 1 1 47 PHE C C -11.780 -19.209 -6.164 1.00 . A A . 46 PHE C 1 1
7 6695 1 1 47 PHE CA C -11.640 -20.761 -6.126 1.00 . A A . 46 PHE CA 1 1
7 6696 1 1 47 PHE CB C -12.874 -21.467 -5.468 1.00 . A A . 46 PHE CB 1 1
7 6697 1 1 47 PHE CD1 C -14.380 -21.894 -7.480 1.00 . A A . 46 PHE CD1 1 1
7 6698 1 1 47 PHE CD2 C -15.243 -20.524 -5.716 1.00 . A A . 46 PHE CD2 1 1
7 6699 1 1 47 PHE CE1 C -15.559 -21.727 -8.183 1.00 . A A . 46 PHE CE1 1 1
7 6700 1 1 47 PHE CE2 C -16.419 -20.355 -6.424 1.00 . A A . 46 PHE CE2 1 1
7 6701 1 1 47 PHE CG C -14.198 -21.298 -6.231 1.00 . A A . 46 PHE CG 1 1
7 6702 1 1 47 PHE CZ C -16.577 -20.959 -7.655 1.00 . A A . 46 PHE CZ 1 1
7 6703 1 1 47 PHE H H -9.705 -21.631 -6.023 1.00 . A A . 46 PHE H 1 1
7 6704 1 1 47 PHE HA H -11.567 -21.101 -7.152 1.00 . A A . 46 PHE HA 1 1
7 6705 1 1 47 PHE HB2 H -12.670 -22.529 -5.402 1.00 . A A . 46 PHE HB2 1 1
7 6706 1 1 47 PHE HB3 H -13.004 -21.081 -4.463 1.00 . A A . 46 PHE HB3 1 1
7 6707 1 1 47 PHE HD1 H -13.585 -22.501 -7.903 1.00 . A A . 46 PHE HD1 1 1
7 6708 1 1 47 PHE HD2 H -15.126 -20.051 -4.750 1.00 . A A . 46 PHE HD2 1 1
7 6709 1 1 47 PHE HE1 H -15.683 -22.197 -9.150 1.00 . A A . 46 PHE HE1 1 1
7 6710 1 1 47 PHE HE2 H -17.217 -19.750 -6.011 1.00 . A A . 46 PHE HE2 1 1
7 6711 1 1 47 PHE HZ H -17.500 -20.828 -8.209 1.00 . A A . 46 PHE HZ 1 1
7 6712 1 1 47 PHE N N -10.379 -21.191 -5.463 1.00 . A A . 46 PHE N 1 1
7 6713 1 1 47 PHE O O -12.827 -18.670 -6.528 1.00 . A A . 46 PHE O 1 1
7 6714 1 1 48 ASN C C -10.764 -16.351 -7.097 1.00 . A A . 47 ASN C 1 1
7 6715 1 1 48 ASN CA C -10.662 -17.027 -5.724 1.00 . A A . 47 ASN CA 1 1
7 6716 1 1 48 ASN CB C -9.371 -16.582 -4.990 1.00 . A A . 47 ASN CB 1 1
7 6717 1 1 48 ASN CG C -9.234 -17.163 -3.572 1.00 . A A . 47 ASN CG 1 1
7 6718 1 1 48 ASN H H -9.843 -18.990 -5.714 1.00 . A A . 47 ASN H 1 1
7 6719 1 1 48 ASN HA H -11.525 -16.735 -5.130 1.00 . A A . 47 ASN HA 1 1
7 6720 1 1 48 ASN HB2 H -8.510 -16.891 -5.573 1.00 . A A . 47 ASN HB2 1 1
7 6721 1 1 48 ASN HB3 H -9.363 -15.501 -4.908 1.00 . A A . 47 ASN HB3 1 1
7 6722 1 1 48 ASN HD21 H -11.201 -17.038 -3.229 1.00 . A A . 47 ASN HD21 1 1
7 6723 1 1 48 ASN HD22 H -10.252 -17.685 -1.942 1.00 . A A . 47 ASN HD22 1 1
7 6724 1 1 48 ASN N N -10.681 -18.501 -5.851 1.00 . A A . 47 ASN N 1 1
7 6725 1 1 48 ASN ND2 N -10.343 -17.308 -2.843 1.00 . A A . 47 ASN ND2 1 1
7 6726 1 1 48 ASN O O -10.406 -16.946 -8.114 1.00 . A A . 47 ASN O 1 1
7 6727 1 1 48 ASN OD1 O -8.128 -17.454 -3.113 1.00 . A A . 47 ASN OD1 1 1
7 6728 1 1 49 ALA C C -10.067 -13.843 -8.869 1.00 . A A . 48 ALA C 1 1
7 6729 1 1 49 ALA CA C -11.428 -14.344 -8.360 1.00 . A A . 48 ALA CA 1 1
7 6730 1 1 49 ALA CB C -12.410 -13.186 -8.145 1.00 . A A . 48 ALA CB 1 1
7 6731 1 1 49 ALA H H -11.533 -14.696 -6.268 1.00 . A A . 48 ALA H 1 1
7 6732 1 1 49 ALA HA H -11.851 -15.007 -9.108 1.00 . A A . 48 ALA HA 1 1
7 6733 1 1 49 ALA HB1 H -13.370 -13.573 -7.827 1.00 . A A . 48 ALA HB1 1 1
7 6734 1 1 49 ALA HB2 H -12.538 -12.636 -9.071 1.00 . A A . 48 ALA HB2 1 1
7 6735 1 1 49 ALA HB3 H -12.028 -12.516 -7.386 1.00 . A A . 48 ALA HB3 1 1
7 6736 1 1 49 ALA N N -11.269 -15.113 -7.118 1.00 . A A . 48 ALA N 1 1
7 6737 1 1 49 ALA O O -9.083 -13.812 -8.113 1.00 . A A . 48 ALA O 1 1
7 6738 1 1 50 ILE C C -8.292 -11.670 -10.089 1.00 . A A . 49 ILE C 1 1
7 6739 1 1 50 ILE CA C -8.794 -12.941 -10.806 1.00 . A A . 49 ILE CA 1 1
7 6740 1 1 50 ILE CB C -8.996 -12.674 -12.350 1.00 . A A . 49 ILE CB 1 1
7 6741 1 1 50 ILE CD1 C -6.525 -13.242 -13.007 1.00 . A A . 49 ILE CD1 1 1
7 6742 1 1 50 ILE CG1 C -7.662 -12.234 -13.060 1.00 . A A . 49 ILE CG1 1 1
7 6743 1 1 50 ILE CG2 C -10.115 -11.636 -12.599 1.00 . A A . 49 ILE CG2 1 1
7 6744 1 1 50 ILE H H -10.842 -13.522 -10.693 1.00 . A A . 49 ILE H 1 1
7 6745 1 1 50 ILE HA H -8.038 -13.717 -10.697 1.00 . A A . 49 ILE HA 1 1
7 6746 1 1 50 ILE HB H -9.327 -13.607 -12.798 1.00 . A A . 49 ILE HB 1 1
7 6747 1 1 50 ILE HD11 H -5.670 -12.841 -13.533 1.00 . A A . 49 ILE HD11 1 1
7 6748 1 1 50 ILE HD12 H -6.832 -14.164 -13.479 1.00 . A A . 49 ILE HD12 1 1
7 6749 1 1 50 ILE HD13 H -6.249 -13.436 -11.979 1.00 . A A . 49 ILE HD13 1 1
7 6750 1 1 50 ILE HG12 H -7.860 -12.047 -14.106 1.00 . A A . 49 ILE HG12 1 1
7 6751 1 1 50 ILE HG13 H -7.304 -11.315 -12.606 1.00 . A A . 49 ILE HG13 1 1
7 6752 1 1 50 ILE HG21 H -9.845 -10.688 -12.153 1.00 . A A . 49 ILE HG21 1 1
7 6753 1 1 50 ILE HG22 H -11.039 -11.984 -12.159 1.00 . A A . 49 ILE HG22 1 1
7 6754 1 1 50 ILE HG23 H -10.261 -11.501 -13.665 1.00 . A A . 49 ILE HG23 1 1
7 6755 1 1 50 ILE N N -10.021 -13.453 -10.162 1.00 . A A . 49 ILE N 1 1
7 6756 1 1 50 ILE O O -7.099 -11.455 -10.000 1.00 . A A . 49 ILE O 1 1
7 6757 1 1 51 GLY C C -8.143 -10.040 -7.455 1.00 . A A . 50 GLY C 1 1
7 6758 1 1 51 GLY CA C -8.892 -9.694 -8.739 1.00 . A A . 50 GLY CA 1 1
7 6759 1 1 51 GLY H H -10.166 -11.096 -9.689 1.00 . A A . 50 GLY H 1 1
7 6760 1 1 51 GLY HA2 H -8.288 -9.018 -9.337 1.00 . A A . 50 GLY HA2 1 1
7 6761 1 1 51 GLY HA3 H -9.810 -9.192 -8.472 1.00 . A A . 50 GLY HA3 1 1
7 6762 1 1 51 GLY N N -9.228 -10.875 -9.539 1.00 . A A . 50 GLY N 1 1
7 6763 1 1 51 GLY O O -7.167 -9.375 -7.117 1.00 . A A . 50 GLY O 1 1
7 6764 1 1 52 ASP C C -6.532 -12.113 -5.842 1.00 . A A . 51 ASP C 1 1
7 6765 1 1 52 ASP CA C -7.950 -11.621 -5.522 1.00 . A A . 51 ASP CA 1 1
7 6766 1 1 52 ASP CB C -8.747 -12.800 -4.887 1.00 . A A . 51 ASP CB 1 1
7 6767 1 1 52 ASP CG C -10.148 -12.402 -4.404 1.00 . A A . 51 ASP CG 1 1
7 6768 1 1 52 ASP H H -9.391 -11.574 -7.095 1.00 . A A . 51 ASP H 1 1
7 6769 1 1 52 ASP HA H -7.892 -10.801 -4.808 1.00 . A A . 51 ASP HA 1 1
7 6770 1 1 52 ASP HB2 H -8.841 -13.599 -5.618 1.00 . A A . 51 ASP HB2 1 1
7 6771 1 1 52 ASP HB3 H -8.190 -13.189 -4.035 1.00 . A A . 51 ASP HB3 1 1
7 6772 1 1 52 ASP N N -8.603 -11.108 -6.756 1.00 . A A . 51 ASP N 1 1
7 6773 1 1 52 ASP O O -5.580 -11.834 -5.106 1.00 . A A . 51 ASP O 1 1
7 6774 1 1 52 ASP OD1 O -10.254 -11.711 -3.368 1.00 . A A . 51 ASP OD1 1 1
7 6775 1 1 52 ASP OD2 O -11.153 -12.770 -5.056 1.00 . A A . 51 ASP OD2 1 1
7 6776 1 1 53 ALA C C -4.143 -12.334 -7.795 1.00 . A A . 52 ALA C 1 1
7 6777 1 1 53 ALA CA C -5.168 -13.425 -7.464 1.00 . A A . 52 ALA CA 1 1
7 6778 1 1 53 ALA CB C -5.430 -14.299 -8.698 1.00 . A A . 52 ALA CB 1 1
7 6779 1 1 53 ALA H H -7.235 -12.969 -7.513 1.00 . A A . 52 ALA H 1 1
7 6780 1 1 53 ALA HA H -4.770 -14.062 -6.679 1.00 . A A . 52 ALA HA 1 1
7 6781 1 1 53 ALA HB1 H -5.855 -13.700 -9.494 1.00 . A A . 52 ALA HB1 1 1
7 6782 1 1 53 ALA HB2 H -6.119 -15.096 -8.446 1.00 . A A . 52 ALA HB2 1 1
7 6783 1 1 53 ALA HB3 H -4.499 -14.732 -9.042 1.00 . A A . 52 ALA HB3 1 1
7 6784 1 1 53 ALA N N -6.426 -12.837 -6.976 1.00 . A A . 52 ALA N 1 1
7 6785 1 1 53 ALA O O -3.009 -12.386 -7.322 1.00 . A A . 52 ALA O 1 1
7 6786 1 1 54 VAL C C -3.334 -9.359 -7.804 1.00 . A A . 53 VAL C 1 1
7 6787 1 1 54 VAL CA C -3.739 -10.210 -9.023 1.00 . A A . 53 VAL CA 1 1
7 6788 1 1 54 VAL CB C -4.431 -9.323 -10.139 1.00 . A A . 53 VAL CB 1 1
7 6789 1 1 54 VAL CG1 C -3.613 -8.038 -10.458 1.00 . A A . 53 VAL CG1 1 1
7 6790 1 1 54 VAL CG2 C -4.656 -10.149 -11.434 1.00 . A A . 53 VAL CG2 1 1
7 6791 1 1 54 VAL H H -5.489 -11.377 -8.905 1.00 . A A . 53 VAL H 1 1
7 6792 1 1 54 VAL HA H -2.836 -10.633 -9.454 1.00 . A A . 53 VAL HA 1 1
7 6793 1 1 54 VAL HB H -5.403 -9.017 -9.767 1.00 . A A . 53 VAL HB 1 1
7 6794 1 1 54 VAL HG11 H -2.619 -8.310 -10.794 1.00 . A A . 53 VAL HG11 1 1
7 6795 1 1 54 VAL HG12 H -3.529 -7.427 -9.568 1.00 . A A . 53 VAL HG12 1 1
7 6796 1 1 54 VAL HG13 H -4.109 -7.464 -11.232 1.00 . A A . 53 VAL HG13 1 1
7 6797 1 1 54 VAL HG21 H -3.704 -10.482 -11.829 1.00 . A A . 53 VAL HG21 1 1
7 6798 1 1 54 VAL HG22 H -5.160 -9.545 -12.179 1.00 . A A . 53 VAL HG22 1 1
7 6799 1 1 54 VAL HG23 H -5.270 -11.016 -11.212 1.00 . A A . 53 VAL HG23 1 1
7 6800 1 1 54 VAL N N -4.576 -11.345 -8.601 1.00 . A A . 53 VAL N 1 1
7 6801 1 1 54 VAL O O -2.203 -8.921 -7.728 1.00 . A A . 53 VAL O 1 1
7 6802 1 1 55 SER C C -2.974 -9.142 -4.682 1.00 . A A . 54 SER C 1 1
7 6803 1 1 55 SER CA C -3.997 -8.422 -5.596 1.00 . A A . 54 SER CA 1 1
7 6804 1 1 55 SER CB C -5.325 -8.181 -4.836 1.00 . A A . 54 SER CB 1 1
7 6805 1 1 55 SER H H -5.119 -9.624 -6.943 1.00 . A A . 54 SER H 1 1
7 6806 1 1 55 SER HA H -3.585 -7.463 -5.886 1.00 . A A . 54 SER HA 1 1
7 6807 1 1 55 SER HB2 H -5.996 -7.610 -5.464 1.00 . A A . 54 SER HB2 1 1
7 6808 1 1 55 SER HB3 H -5.786 -9.133 -4.606 1.00 . A A . 54 SER HB3 1 1
7 6809 1 1 55 SER HG H -4.512 -6.741 -3.772 1.00 . A A . 54 SER HG 1 1
7 6810 1 1 55 SER N N -4.249 -9.198 -6.834 1.00 . A A . 54 SER N 1 1
7 6811 1 1 55 SER O O -2.143 -8.494 -4.045 1.00 . A A . 54 SER O 1 1
7 6812 1 1 55 SER OG O -5.129 -7.464 -3.620 1.00 . A A . 54 SER OG 1 1
7 6813 1 1 56 ALA C C -0.747 -11.412 -4.360 1.00 . A A . 55 ALA C 1 1
7 6814 1 1 56 ALA CA C -2.171 -11.329 -3.793 1.00 . A A . 55 ALA CA 1 1
7 6815 1 1 56 ALA CB C -2.777 -12.737 -3.639 1.00 . A A . 55 ALA CB 1 1
7 6816 1 1 56 ALA H H -3.692 -10.934 -5.231 1.00 . A A . 55 ALA H 1 1
7 6817 1 1 56 ALA HA H -2.132 -10.873 -2.805 1.00 . A A . 55 ALA HA 1 1
7 6818 1 1 56 ALA HB1 H -3.771 -12.660 -3.219 1.00 . A A . 55 ALA HB1 1 1
7 6819 1 1 56 ALA HB2 H -2.160 -13.336 -2.979 1.00 . A A . 55 ALA HB2 1 1
7 6820 1 1 56 ALA HB3 H -2.836 -13.218 -4.608 1.00 . A A . 55 ALA HB3 1 1
7 6821 1 1 56 ALA N N -3.042 -10.489 -4.649 1.00 . A A . 55 ALA N 1 1
7 6822 1 1 56 ALA O O 0.235 -11.362 -3.613 1.00 . A A . 55 ALA O 1 1
7 6823 1 1 57 VAL C C 1.282 -10.220 -6.536 1.00 . A A . 56 VAL C 1 1
7 6824 1 1 57 VAL CA C 0.635 -11.626 -6.412 1.00 . A A . 56 VAL CA 1 1
7 6825 1 1 57 VAL CB C 0.454 -12.321 -7.822 1.00 . A A . 56 VAL CB 1 1
7 6826 1 1 57 VAL CG1 C -0.338 -11.447 -8.803 1.00 . A A . 56 VAL CG1 1 1
7 6827 1 1 57 VAL CG2 C 1.797 -12.767 -8.436 1.00 . A A . 56 VAL CG2 1 1
7 6828 1 1 57 VAL H H -1.478 -11.558 -6.215 1.00 . A A . 56 VAL H 1 1
7 6829 1 1 57 VAL HA H 1.294 -12.253 -5.813 1.00 . A A . 56 VAL HA 1 1
7 6830 1 1 57 VAL HB H -0.136 -13.220 -7.658 1.00 . A A . 56 VAL HB 1 1
7 6831 1 1 57 VAL HG11 H -1.310 -11.223 -8.385 1.00 . A A . 56 VAL HG11 1 1
7 6832 1 1 57 VAL HG12 H -0.468 -11.966 -9.745 1.00 . A A . 56 VAL HG12 1 1
7 6833 1 1 57 VAL HG13 H 0.196 -10.520 -8.977 1.00 . A A . 56 VAL HG13 1 1
7 6834 1 1 57 VAL HG21 H 1.627 -13.272 -9.382 1.00 . A A . 56 VAL HG21 1 1
7 6835 1 1 57 VAL HG22 H 2.302 -13.449 -7.761 1.00 . A A . 56 VAL HG22 1 1
7 6836 1 1 57 VAL HG23 H 2.428 -11.903 -8.604 1.00 . A A . 56 VAL HG23 1 1
7 6837 1 1 57 VAL N N -0.654 -11.533 -5.694 1.00 . A A . 56 VAL N 1 1
7 6838 1 1 57 VAL O O 2.504 -10.100 -6.592 1.00 . A A . 56 VAL O 1 1
7 6839 1 1 58 SER C C 1.455 -7.399 -5.158 1.00 . A A . 57 SER C 1 1
7 6840 1 1 58 SER CA C 0.873 -7.750 -6.533 1.00 . A A . 57 SER CA 1 1
7 6841 1 1 58 SER CB C -0.311 -6.808 -6.858 1.00 . A A . 57 SER CB 1 1
7 6842 1 1 58 SER H H -0.527 -9.349 -6.581 1.00 . A A . 57 SER H 1 1
7 6843 1 1 58 SER HA H 1.643 -7.624 -7.290 1.00 . A A . 57 SER HA 1 1
7 6844 1 1 58 SER HB2 H -0.710 -7.061 -7.826 1.00 . A A . 57 SER HB2 1 1
7 6845 1 1 58 SER HB3 H -1.092 -6.929 -6.116 1.00 . A A . 57 SER HB3 1 1
7 6846 1 1 58 SER HG H 0.180 -5.176 -7.790 1.00 . A A . 57 SER HG 1 1
7 6847 1 1 58 SER N N 0.433 -9.167 -6.554 1.00 . A A . 57 SER N 1 1
7 6848 1 1 58 SER O O 2.492 -6.735 -5.061 1.00 . A A . 57 SER O 1 1
7 6849 1 1 58 SER OG O 0.078 -5.458 -6.880 1.00 . A A . 57 SER OG 1 1
7 6850 1 1 59 ARG C C 2.578 -8.377 -2.541 1.00 . A A . 58 ARG C 1 1
7 6851 1 1 59 ARG CA C 1.193 -7.738 -2.710 1.00 . A A . 58 ARG CA 1 1
7 6852 1 1 59 ARG CB C 0.190 -8.418 -1.727 1.00 . A A . 58 ARG CB 1 1
7 6853 1 1 59 ARG CD C -0.116 -9.443 0.633 1.00 . A A . 58 ARG CD 1 1
7 6854 1 1 59 ARG CG C 0.707 -8.511 -0.268 1.00 . A A . 58 ARG CG 1 1
7 6855 1 1 59 ARG CZ C 0.092 -9.784 3.113 1.00 . A A . 58 ARG CZ 1 1
7 6856 1 1 59 ARG H H -0.084 -8.335 -4.278 1.00 . A A . 58 ARG H 1 1
7 6857 1 1 59 ARG HA H 1.253 -6.680 -2.482 1.00 . A A . 58 ARG HA 1 1
7 6858 1 1 59 ARG HB2 H -0.739 -7.857 -1.725 1.00 . A A . 58 ARG HB2 1 1
7 6859 1 1 59 ARG HB3 H -0.015 -9.423 -2.080 1.00 . A A . 58 ARG HB3 1 1
7 6860 1 1 59 ARG HD2 H -1.070 -8.976 0.855 1.00 . A A . 58 ARG HD2 1 1
7 6861 1 1 59 ARG HD3 H -0.287 -10.381 0.118 1.00 . A A . 58 ARG HD3 1 1
7 6862 1 1 59 ARG HE H 1.581 -9.875 1.794 1.00 . A A . 58 ARG HE 1 1
7 6863 1 1 59 ARG HG2 H 1.728 -8.880 -0.286 1.00 . A A . 58 ARG HG2 1 1
7 6864 1 1 59 ARG HG3 H 0.707 -7.512 0.164 1.00 . A A . 58 ARG HG3 1 1
7 6865 1 1 59 ARG HH11 H -1.797 -9.333 2.550 1.00 . A A . 58 ARG HH11 1 1
7 6866 1 1 59 ARG HH12 H -1.580 -9.615 4.247 1.00 . A A . 58 ARG HH12 1 1
7 6867 1 1 59 ARG HH21 H 1.867 -10.206 3.985 1.00 . A A . 58 ARG HH21 1 1
7 6868 1 1 59 ARG HH22 H 0.508 -10.106 5.062 1.00 . A A . 58 ARG HH22 1 1
7 6869 1 1 59 ARG N N 0.755 -7.873 -4.101 1.00 . A A . 58 ARG N 1 1
7 6870 1 1 59 ARG NE N 0.614 -9.721 1.888 1.00 . A A . 58 ARG NE 1 1
7 6871 1 1 59 ARG NH1 N -1.199 -9.560 3.319 1.00 . A A . 58 ARG NH1 1 1
7 6872 1 1 59 ARG NH2 N 0.883 -10.054 4.136 1.00 . A A . 58 ARG NH2 1 1
7 6873 1 1 59 ARG O O 3.531 -7.711 -2.159 1.00 . A A . 58 ARG O 1 1
7 6874 1 1 60 ARG C C 5.049 -9.953 -3.468 1.00 . A A . 59 ARG C 1 1
7 6875 1 1 60 ARG CA C 3.847 -10.509 -2.682 1.00 . A A . 59 ARG CA 1 1
7 6876 1 1 60 ARG CB C 3.551 -11.993 -3.042 1.00 . A A . 59 ARG CB 1 1
7 6877 1 1 60 ARG CD C 5.340 -12.924 -1.398 1.00 . A A . 59 ARG CD 1 1
7 6878 1 1 60 ARG CG C 4.729 -12.988 -2.817 1.00 . A A . 59 ARG CG 1 1
7 6879 1 1 60 ARG CZ C 4.057 -14.156 0.381 1.00 . A A . 59 ARG CZ 1 1
7 6880 1 1 60 ARG H H 1.870 -10.088 -3.290 1.00 . A A . 59 ARG H 1 1
7 6881 1 1 60 ARG HA H 4.083 -10.463 -1.624 1.00 . A A . 59 ARG HA 1 1
7 6882 1 1 60 ARG HB2 H 2.710 -12.327 -2.444 1.00 . A A . 59 ARG HB2 1 1
7 6883 1 1 60 ARG HB3 H 3.260 -12.047 -4.089 1.00 . A A . 59 ARG HB3 1 1
7 6884 1 1 60 ARG HD2 H 6.073 -13.719 -1.293 1.00 . A A . 59 ARG HD2 1 1
7 6885 1 1 60 ARG HD3 H 5.847 -11.972 -1.274 1.00 . A A . 59 ARG HD3 1 1
7 6886 1 1 60 ARG HE H 3.829 -12.230 -0.107 1.00 . A A . 59 ARG HE 1 1
7 6887 1 1 60 ARG HG2 H 4.367 -13.996 -2.987 1.00 . A A . 59 ARG HG2 1 1
7 6888 1 1 60 ARG HG3 H 5.510 -12.775 -3.543 1.00 . A A . 59 ARG HG3 1 1
7 6889 1 1 60 ARG HH11 H 5.293 -15.372 -0.669 1.00 . A A . 59 ARG HH11 1 1
7 6890 1 1 60 ARG HH12 H 4.437 -16.130 0.632 1.00 . A A . 59 ARG HH12 1 1
7 6891 1 1 60 ARG HH21 H 2.725 -13.233 1.589 1.00 . A A . 59 ARG HH21 1 1
7 6892 1 1 60 ARG HH22 H 2.975 -14.920 1.907 1.00 . A A . 59 ARG HH22 1 1
7 6893 1 1 60 ARG N N 2.653 -9.677 -2.884 1.00 . A A . 59 ARG N 1 1
7 6894 1 1 60 ARG NE N 4.326 -13.049 -0.329 1.00 . A A . 59 ARG NE 1 1
7 6895 1 1 60 ARG NH1 N 4.644 -15.312 0.095 1.00 . A A . 59 ARG NH1 1 1
7 6896 1 1 60 ARG NH2 N 3.183 -14.099 1.371 1.00 . A A . 59 ARG NH2 1 1
7 6897 1 1 60 ARG O O 6.147 -9.894 -2.928 1.00 . A A . 59 ARG O 1 1
7 6898 1 1 61 ALA C C 6.402 -7.582 -4.909 1.00 . A A . 60 ALA C 1 1
7 6899 1 1 61 ALA CA C 5.849 -8.869 -5.559 1.00 . A A . 60 ALA CA 1 1
7 6900 1 1 61 ALA CB C 5.271 -8.578 -6.948 1.00 . A A . 60 ALA CB 1 1
7 6901 1 1 61 ALA H H 3.900 -9.581 -5.066 1.00 . A A . 60 ALA H 1 1
7 6902 1 1 61 ALA HA H 6.660 -9.583 -5.678 1.00 . A A . 60 ALA HA 1 1
7 6903 1 1 61 ALA HB1 H 6.037 -8.155 -7.589 1.00 . A A . 60 ALA HB1 1 1
7 6904 1 1 61 ALA HB2 H 4.450 -7.879 -6.863 1.00 . A A . 60 ALA HB2 1 1
7 6905 1 1 61 ALA HB3 H 4.906 -9.498 -7.390 1.00 . A A . 60 ALA HB3 1 1
7 6906 1 1 61 ALA N N 4.808 -9.498 -4.708 1.00 . A A . 60 ALA N 1 1
7 6907 1 1 61 ALA O O 7.613 -7.338 -4.923 1.00 . A A . 60 ALA O 1 1
7 6908 1 1 62 ASP C C 6.668 -5.890 -2.312 1.00 . A A . 61 ASP C 1 1
7 6909 1 1 62 ASP CA C 5.858 -5.549 -3.590 1.00 . A A . 61 ASP CA 1 1
7 6910 1 1 62 ASP CB C 4.568 -4.761 -3.243 1.00 . A A . 61 ASP CB 1 1
7 6911 1 1 62 ASP CG C 4.832 -3.426 -2.516 1.00 . A A . 61 ASP CG 1 1
7 6912 1 1 62 ASP H H 4.552 -7.044 -4.351 1.00 . A A . 61 ASP H 1 1
7 6913 1 1 62 ASP HA H 6.474 -4.942 -4.249 1.00 . A A . 61 ASP HA 1 1
7 6914 1 1 62 ASP HB2 H 4.027 -4.549 -4.162 1.00 . A A . 61 ASP HB2 1 1
7 6915 1 1 62 ASP HB3 H 3.940 -5.383 -2.616 1.00 . A A . 61 ASP HB3 1 1
7 6916 1 1 62 ASP N N 5.497 -6.785 -4.314 1.00 . A A . 61 ASP N 1 1
7 6917 1 1 62 ASP O O 7.596 -5.166 -1.944 1.00 . A A . 61 ASP O 1 1
7 6918 1 1 62 ASP OD1 O 5.211 -2.439 -3.184 1.00 . A A . 61 ASP OD1 1 1
7 6919 1 1 62 ASP OD2 O 4.669 -3.354 -1.274 1.00 . A A . 61 ASP OD2 1 1
7 6920 1 1 63 GLU C C 8.402 -8.067 -0.781 1.00 . A A . 62 GLU C 1 1
7 6921 1 1 63 GLU CA C 6.995 -7.530 -0.442 1.00 . A A . 62 GLU CA 1 1
7 6922 1 1 63 GLU CB C 6.140 -8.635 0.252 1.00 . A A . 62 GLU CB 1 1
7 6923 1 1 63 GLU CD C 3.936 -9.276 1.418 1.00 . A A . 62 GLU CD 1 1
7 6924 1 1 63 GLU CG C 4.753 -8.164 0.731 1.00 . A A . 62 GLU CG 1 1
7 6925 1 1 63 GLU H H 5.572 -7.551 -2.023 1.00 . A A . 62 GLU H 1 1
7 6926 1 1 63 GLU HA H 7.105 -6.694 0.245 1.00 . A A . 62 GLU HA 1 1
7 6927 1 1 63 GLU HB2 H 5.996 -9.448 -0.447 1.00 . A A . 62 GLU HB2 1 1
7 6928 1 1 63 GLU HB3 H 6.687 -9.013 1.117 1.00 . A A . 62 GLU HB3 1 1
7 6929 1 1 63 GLU HG2 H 4.890 -7.336 1.420 1.00 . A A . 62 GLU HG2 1 1
7 6930 1 1 63 GLU HG3 H 4.188 -7.806 -0.124 1.00 . A A . 62 GLU HG3 1 1
7 6931 1 1 63 GLU N N 6.314 -7.026 -1.661 1.00 . A A . 62 GLU N 1 1
7 6932 1 1 63 GLU O O 9.307 -8.028 0.062 1.00 . A A . 62 GLU O 1 1
7 6933 1 1 63 GLU OE1 O 3.611 -10.291 0.761 1.00 . A A . 62 GLU OE1 1 1
7 6934 1 1 63 GLU OE2 O 3.601 -9.143 2.619 1.00 . A A . 62 GLU OE2 1 1
7 6935 1 1 64 GLU C C 10.780 -7.805 -2.875 1.00 . A A . 63 GLU C 1 1
7 6936 1 1 64 GLU CA C 9.881 -9.016 -2.547 1.00 . A A . 63 GLU CA 1 1
7 6937 1 1 64 GLU CB C 9.704 -9.902 -3.818 1.00 . A A . 63 GLU CB 1 1
7 6938 1 1 64 GLU CD C 9.424 -12.133 -2.539 1.00 . A A . 63 GLU CD 1 1
7 6939 1 1 64 GLU CG C 8.880 -11.188 -3.621 1.00 . A A . 63 GLU CG 1 1
7 6940 1 1 64 GLU H H 7.791 -8.635 -2.607 1.00 . A A . 63 GLU H 1 1
7 6941 1 1 64 GLU HA H 10.369 -9.607 -1.777 1.00 . A A . 63 GLU HA 1 1
7 6942 1 1 64 GLU HB2 H 9.212 -9.311 -4.583 1.00 . A A . 63 GLU HB2 1 1
7 6943 1 1 64 GLU HB3 H 10.690 -10.187 -4.184 1.00 . A A . 63 GLU HB3 1 1
7 6944 1 1 64 GLU HG2 H 7.863 -10.912 -3.364 1.00 . A A . 63 GLU HG2 1 1
7 6945 1 1 64 GLU HG3 H 8.853 -11.723 -4.565 1.00 . A A . 63 GLU HG3 1 1
7 6946 1 1 64 GLU N N 8.571 -8.570 -2.024 1.00 . A A . 63 GLU N 1 1
7 6947 1 1 64 GLU O O 11.991 -7.959 -3.069 1.00 . A A . 63 GLU O 1 1
7 6948 1 1 64 GLU OE1 O 10.378 -12.888 -2.815 1.00 . A A . 63 GLU OE1 1 1
7 6949 1 1 64 GLU OE2 O 8.902 -12.131 -1.398 1.00 . A A . 63 GLU OE2 1 1
7 6950 1 1 65 GLY C C 10.835 -5.021 -4.732 1.00 . A A . 64 GLY C 1 1
7 6951 1 1 65 GLY CA C 10.895 -5.365 -3.249 1.00 . A A . 64 GLY CA 1 1
7 6952 1 1 65 GLY H H 9.207 -6.554 -2.770 1.00 . A A . 64 GLY H 1 1
7 6953 1 1 65 GLY HA2 H 10.451 -4.555 -2.686 1.00 . A A . 64 GLY HA2 1 1
7 6954 1 1 65 GLY HA3 H 11.936 -5.460 -2.950 1.00 . A A . 64 GLY HA3 1 1
7 6955 1 1 65 GLY N N 10.174 -6.602 -2.934 1.00 . A A . 64 GLY N 1 1
7 6956 1 1 65 GLY O O 11.437 -4.034 -5.171 1.00 . A A . 64 GLY O 1 1
7 6957 1 1 66 ALA C C 8.948 -4.518 -7.247 1.00 . A A . 65 ALA C 1 1
7 6958 1 1 66 ALA CA C 9.924 -5.669 -6.949 1.00 . A A . 65 ALA CA 1 1
7 6959 1 1 66 ALA CB C 9.427 -6.975 -7.587 1.00 . A A . 65 ALA CB 1 1
7 6960 1 1 66 ALA H H 9.656 -6.609 -5.077 1.00 . A A . 65 ALA H 1 1
7 6961 1 1 66 ALA HA H 10.894 -5.435 -7.384 1.00 . A A . 65 ALA HA 1 1
7 6962 1 1 66 ALA HB1 H 9.339 -6.853 -8.661 1.00 . A A . 65 ALA HB1 1 1
7 6963 1 1 66 ALA HB2 H 8.459 -7.246 -7.179 1.00 . A A . 65 ALA HB2 1 1
7 6964 1 1 66 ALA HB3 H 10.132 -7.772 -7.378 1.00 . A A . 65 ALA HB3 1 1
7 6965 1 1 66 ALA N N 10.101 -5.847 -5.504 1.00 . A A . 65 ALA N 1 1
7 6966 1 1 66 ALA O O 7.920 -4.370 -6.570 1.00 . A A . 65 ALA O 1 1
7 6967 1 1 67 ALA C C 7.259 -3.106 -9.535 1.00 . A A . 66 ALA C 1 1
7 6968 1 1 67 ALA CA C 8.475 -2.593 -8.753 1.00 . A A . 66 ALA CA 1 1
7 6969 1 1 67 ALA CB C 9.327 -1.679 -9.652 1.00 . A A . 66 ALA CB 1 1
7 6970 1 1 67 ALA H H 10.144 -3.892 -8.716 1.00 . A A . 66 ALA H 1 1
7 6971 1 1 67 ALA HA H 8.136 -2.012 -7.898 1.00 . A A . 66 ALA HA 1 1
7 6972 1 1 67 ALA HB1 H 9.687 -2.235 -10.511 1.00 . A A . 66 ALA HB1 1 1
7 6973 1 1 67 ALA HB2 H 10.173 -1.306 -9.093 1.00 . A A . 66 ALA HB2 1 1
7 6974 1 1 67 ALA HB3 H 8.733 -0.836 -9.995 1.00 . A A . 66 ALA HB3 1 1
7 6975 1 1 67 ALA N N 9.297 -3.715 -8.264 1.00 . A A . 66 ALA N 1 1
7 6976 1 1 67 ALA O O 6.191 -2.483 -9.540 1.00 . A A . 66 ALA O 1 1
7 6977 1 1 68 SER C C 6.490 -6.377 -11.011 1.00 . A A . 67 SER C 1 1
7 6978 1 1 68 SER CA C 6.459 -4.849 -11.100 1.00 . A A . 67 SER CA 1 1
7 6979 1 1 68 SER CB C 6.708 -4.372 -12.557 1.00 . A A . 67 SER CB 1 1
7 6980 1 1 68 SER H H 8.309 -4.707 -10.101 1.00 . A A . 67 SER H 1 1
7 6981 1 1 68 SER HA H 5.473 -4.516 -10.785 1.00 . A A . 67 SER HA 1 1
7 6982 1 1 68 SER HB2 H 7.724 -4.616 -12.857 1.00 . A A . 67 SER HB2 1 1
7 6983 1 1 68 SER HB3 H 6.012 -4.859 -13.227 1.00 . A A . 67 SER HB3 1 1
7 6984 1 1 68 SER HG H 5.941 -2.668 -11.966 1.00 . A A . 67 SER HG 1 1
7 6985 1 1 68 SER N N 7.454 -4.246 -10.210 1.00 . A A . 67 SER N 1 1
7 6986 1 1 68 SER O O 7.356 -6.967 -10.360 1.00 . A A . 67 SER O 1 1
7 6987 1 1 68 SER OG O 6.528 -2.967 -12.669 1.00 . A A . 67 SER OG 1 1
7 6988 1 1 69 PHE C C 4.728 -8.703 -13.199 1.00 . A A . 68 PHE C 1 1
7 6989 1 1 69 PHE CA C 5.407 -8.444 -11.850 1.00 . A A . 68 PHE CA 1 1
7 6990 1 1 69 PHE CB C 4.602 -9.130 -10.699 1.00 . A A . 68 PHE CB 1 1
7 6991 1 1 69 PHE CD1 C 2.585 -7.677 -10.105 1.00 . A A . 68 PHE CD1 1 1
7 6992 1 1 69 PHE CD2 C 2.188 -9.697 -11.327 1.00 . A A . 68 PHE CD2 1 1
7 6993 1 1 69 PHE CE1 C 1.228 -7.408 -10.130 1.00 . A A . 68 PHE CE1 1 1
7 6994 1 1 69 PHE CE2 C 0.838 -9.417 -11.355 1.00 . A A . 68 PHE CE2 1 1
7 6995 1 1 69 PHE CG C 3.092 -8.831 -10.699 1.00 . A A . 68 PHE CG 1 1
7 6996 1 1 69 PHE CZ C 0.358 -8.275 -10.757 1.00 . A A . 68 PHE CZ 1 1
7 6997 1 1 69 PHE H H 4.759 -6.436 -11.992 1.00 . A A . 68 PHE H 1 1
7 6998 1 1 69 PHE HA H 6.419 -8.851 -11.884 1.00 . A A . 68 PHE HA 1 1
7 6999 1 1 69 PHE HB2 H 4.731 -10.204 -10.772 1.00 . A A . 68 PHE HB2 1 1
7 7000 1 1 69 PHE HB3 H 5.011 -8.804 -9.749 1.00 . A A . 68 PHE HB3 1 1
7 7001 1 1 69 PHE HD1 H 3.261 -6.990 -9.607 1.00 . A A . 68 PHE HD1 1 1
7 7002 1 1 69 PHE HD2 H 2.557 -10.604 -11.793 1.00 . A A . 68 PHE HD2 1 1
7 7003 1 1 69 PHE HE1 H 0.847 -6.508 -9.660 1.00 . A A . 68 PHE HE1 1 1
7 7004 1 1 69 PHE HE2 H 0.157 -10.097 -11.846 1.00 . A A . 68 PHE HE2 1 1
7 7005 1 1 69 PHE HZ H -0.702 -8.057 -10.781 1.00 . A A . 68 PHE HZ 1 1
7 7006 1 1 69 PHE N N 5.493 -6.989 -11.647 1.00 . A A . 68 PHE N 1 1
7 7007 1 1 69 PHE O O 4.051 -7.824 -13.728 1.00 . A A . 68 PHE O 1 1
7 7008 1 1 70 TYR C C 3.767 -11.833 -14.703 1.00 . A A . 69 TYR C 1 1
7 7009 1 1 70 TYR CA C 4.142 -10.368 -14.902 1.00 . A A . 69 TYR CA 1 1
7 7010 1 1 70 TYR CB C 4.968 -10.171 -16.198 1.00 . A A . 69 TYR CB 1 1
7 7011 1 1 70 TYR CD1 C 3.133 -10.503 -17.959 1.00 . A A . 69 TYR CD1 1 1
7 7012 1 1 70 TYR CD2 C 5.060 -11.919 -18.072 1.00 . A A . 69 TYR CD2 1 1
7 7013 1 1 70 TYR CE1 C 2.595 -11.152 -19.056 1.00 . A A . 69 TYR CE1 1 1
7 7014 1 1 70 TYR CE2 C 4.526 -12.561 -19.168 1.00 . A A . 69 TYR CE2 1 1
7 7015 1 1 70 TYR CG C 4.377 -10.872 -17.438 1.00 . A A . 69 TYR CG 1 1
7 7016 1 1 70 TYR CZ C 3.298 -12.178 -19.655 1.00 . A A . 69 TYR CZ 1 1
7 7017 1 1 70 TYR H H 5.506 -10.527 -13.304 1.00 . A A . 69 TYR H 1 1
7 7018 1 1 70 TYR HA H 3.225 -9.783 -14.978 1.00 . A A . 69 TYR HA 1 1
7 7019 1 1 70 TYR HB2 H 5.023 -9.112 -16.416 1.00 . A A . 69 TYR HB2 1 1
7 7020 1 1 70 TYR HB3 H 5.978 -10.541 -16.040 1.00 . A A . 69 TYR HB3 1 1
7 7021 1 1 70 TYR HD1 H 2.581 -9.700 -17.490 1.00 . A A . 69 TYR HD1 1 1
7 7022 1 1 70 TYR HD2 H 6.028 -12.226 -17.689 1.00 . A A . 69 TYR HD2 1 1
7 7023 1 1 70 TYR HE1 H 1.631 -10.850 -19.446 1.00 . A A . 69 TYR HE1 1 1
7 7024 1 1 70 TYR HE2 H 5.076 -13.362 -19.644 1.00 . A A . 69 TYR HE2 1 1
7 7025 1 1 70 TYR HH H 2.863 -13.781 -20.620 1.00 . A A . 69 TYR HH 1 1
7 7026 1 1 70 TYR N N 4.877 -9.910 -13.724 1.00 . A A . 69 TYR N 1 1
7 7027 1 1 70 TYR O O 4.650 -12.689 -14.566 1.00 . A A . 69 TYR O 1 1
7 7028 1 1 70 TYR OH O 2.770 -12.832 -20.746 1.00 . A A . 69 TYR OH 1 1
7 7029 1 1 71 VAL C C 2.249 -14.198 -15.894 1.00 . A A . 70 VAL C 1 1
7 7030 1 1 71 VAL CA C 1.927 -13.467 -14.587 1.00 . A A . 70 VAL CA 1 1
7 7031 1 1 71 VAL CB C 0.386 -13.496 -14.283 1.00 . A A . 70 VAL CB 1 1
7 7032 1 1 71 VAL CG1 C -0.148 -14.952 -14.245 1.00 . A A . 70 VAL CG1 1 1
7 7033 1 1 71 VAL CG2 C 0.080 -12.749 -12.957 1.00 . A A . 70 VAL CG2 1 1
7 7034 1 1 71 VAL H H 1.817 -11.364 -14.708 1.00 . A A . 70 VAL H 1 1
7 7035 1 1 71 VAL HA H 2.442 -13.969 -13.766 1.00 . A A . 70 VAL HA 1 1
7 7036 1 1 71 VAL HB H -0.129 -12.974 -15.087 1.00 . A A . 70 VAL HB 1 1
7 7037 1 1 71 VAL HG11 H 0.370 -15.514 -13.474 1.00 . A A . 70 VAL HG11 1 1
7 7038 1 1 71 VAL HG12 H 0.019 -15.432 -15.202 1.00 . A A . 70 VAL HG12 1 1
7 7039 1 1 71 VAL HG13 H -1.209 -14.950 -14.033 1.00 . A A . 70 VAL HG13 1 1
7 7040 1 1 71 VAL HG21 H 0.426 -11.723 -13.025 1.00 . A A . 70 VAL HG21 1 1
7 7041 1 1 71 VAL HG22 H 0.584 -13.236 -12.131 1.00 . A A . 70 VAL HG22 1 1
7 7042 1 1 71 VAL HG23 H -0.988 -12.750 -12.771 1.00 . A A . 70 VAL HG23 1 1
7 7043 1 1 71 VAL N N 2.451 -12.106 -14.666 1.00 . A A . 70 VAL N 1 1
7 7044 1 1 71 VAL O O 1.773 -13.818 -16.969 1.00 . A A . 70 VAL O 1 1
7 7045 1 1 72 VAL C C 2.701 -17.193 -17.213 1.00 . A A . 71 VAL C 1 1
7 7046 1 1 72 VAL CA C 3.600 -15.978 -16.927 1.00 . A A . 71 VAL CA 1 1
7 7047 1 1 72 VAL CB C 5.093 -16.414 -16.707 1.00 . A A . 71 VAL CB 1 1
7 7048 1 1 72 VAL CG1 C 6.013 -15.168 -16.646 1.00 . A A . 71 VAL CG1 1 1
7 7049 1 1 72 VAL CG2 C 5.262 -17.299 -15.442 1.00 . A A . 71 VAL CG2 1 1
7 7050 1 1 72 VAL H H 3.423 -15.460 -14.888 1.00 . A A . 71 VAL H 1 1
7 7051 1 1 72 VAL HA H 3.570 -15.331 -17.804 1.00 . A A . 71 VAL HA 1 1
7 7052 1 1 72 VAL HB H 5.400 -16.999 -17.571 1.00 . A A . 71 VAL HB 1 1
7 7053 1 1 72 VAL HG11 H 5.723 -14.531 -15.816 1.00 . A A . 71 VAL HG11 1 1
7 7054 1 1 72 VAL HG12 H 5.936 -14.600 -17.568 1.00 . A A . 71 VAL HG12 1 1
7 7055 1 1 72 VAL HG13 H 7.041 -15.479 -16.511 1.00 . A A . 71 VAL HG13 1 1
7 7056 1 1 72 VAL HG21 H 4.653 -18.189 -15.536 1.00 . A A . 71 VAL HG21 1 1
7 7057 1 1 72 VAL HG22 H 4.949 -16.749 -14.562 1.00 . A A . 71 VAL HG22 1 1
7 7058 1 1 72 VAL HG23 H 6.301 -17.590 -15.327 1.00 . A A . 71 VAL HG23 1 1
7 7059 1 1 72 VAL N N 3.109 -15.212 -15.782 1.00 . A A . 71 VAL N 1 1
7 7060 1 1 72 VAL O O 2.699 -17.706 -18.343 1.00 . A A . 71 VAL O 1 1
7 7061 1 1 73 ASP C C 0.007 -18.841 -15.166 1.00 . A A . 72 ASP C 1 1
7 7062 1 1 73 ASP CA C 1.030 -18.797 -16.322 1.00 . A A . 72 ASP CA 1 1
7 7063 1 1 73 ASP CB C 1.872 -20.106 -16.339 1.00 . A A . 72 ASP CB 1 1
7 7064 1 1 73 ASP CG C 1.047 -21.348 -16.716 1.00 . A A . 72 ASP CG 1 1
7 7065 1 1 73 ASP H H 1.945 -17.158 -15.336 1.00 . A A . 72 ASP H 1 1
7 7066 1 1 73 ASP HA H 0.497 -18.706 -17.268 1.00 . A A . 72 ASP HA 1 1
7 7067 1 1 73 ASP HB2 H 2.684 -19.988 -17.051 1.00 . A A . 72 ASP HB2 1 1
7 7068 1 1 73 ASP HB3 H 2.314 -20.263 -15.359 1.00 . A A . 72 ASP HB3 1 1
7 7069 1 1 73 ASP N N 1.917 -17.630 -16.194 1.00 . A A . 72 ASP N 1 1
7 7070 1 1 73 ASP O O 0.350 -18.583 -14.009 1.00 . A A . 72 ASP O 1 1
7 7071 1 1 73 ASP OD1 O 0.440 -21.976 -15.826 1.00 . A A . 72 ASP OD1 1 1
7 7072 1 1 73 ASP OD2 O 0.988 -21.690 -17.909 1.00 . A A . 72 ASP OD2 1 1
7 7073 1 1 74 THR C C -2.833 -20.926 -14.873 1.00 . A A . 73 THR C 1 1
7 7074 1 1 74 THR CA C -2.306 -19.515 -14.530 1.00 . A A . 73 THR CA 1 1
7 7075 1 1 74 THR CB C -3.489 -18.478 -14.541 1.00 . A A . 73 THR CB 1 1
7 7076 1 1 74 THR CG2 C -3.077 -17.108 -13.974 1.00 . A A . 73 THR CG2 1 1
7 7077 1 1 74 THR H H -1.497 -19.164 -16.457 1.00 . A A . 73 THR H 1 1
7 7078 1 1 74 THR HA H -1.871 -19.538 -13.528 1.00 . A A . 73 THR HA 1 1
7 7079 1 1 74 THR HB H -4.298 -18.869 -13.930 1.00 . A A . 73 THR HB 1 1
7 7080 1 1 74 THR HG1 H -4.289 -19.149 -16.227 1.00 . A A . 73 THR HG1 1 1
7 7081 1 1 74 THR HG21 H -2.286 -16.685 -14.579 1.00 . A A . 73 THR HG21 1 1
7 7082 1 1 74 THR HG22 H -2.722 -17.224 -12.958 1.00 . A A . 73 THR HG22 1 1
7 7083 1 1 74 THR HG23 H -3.929 -16.440 -13.978 1.00 . A A . 73 THR HG23 1 1
7 7084 1 1 74 THR N N -1.254 -19.167 -15.505 1.00 . A A . 73 THR N 1 1
7 7085 1 1 74 THR O O -3.528 -21.107 -15.870 1.00 . A A . 73 THR O 1 1
7 7086 1 1 74 THR OG1 O -3.980 -18.303 -15.883 1.00 . A A . 73 THR OG1 1 1
7 7087 1 1 75 SER C C -3.580 -23.871 -13.033 1.00 . A A . 74 SER C 1 1
7 7088 1 1 75 SER CA C -2.857 -23.334 -14.271 1.00 . A A . 74 SER CA 1 1
7 7089 1 1 75 SER CB C -1.618 -24.191 -14.597 1.00 . A A . 74 SER CB 1 1
7 7090 1 1 75 SER H H -1.908 -21.714 -13.273 1.00 . A A . 74 SER H 1 1
7 7091 1 1 75 SER HA H -3.543 -23.376 -15.122 1.00 . A A . 74 SER HA 1 1
7 7092 1 1 75 SER HB2 H -1.092 -23.758 -15.441 1.00 . A A . 74 SER HB2 1 1
7 7093 1 1 75 SER HB3 H -0.950 -24.218 -13.746 1.00 . A A . 74 SER HB3 1 1
7 7094 1 1 75 SER HG H -2.753 -25.513 -15.505 1.00 . A A . 74 SER HG 1 1
7 7095 1 1 75 SER N N -2.461 -21.929 -14.054 1.00 . A A . 74 SER N 1 1
7 7096 1 1 75 SER O O -3.049 -23.786 -11.918 1.00 . A A . 74 SER O 1 1
7 7097 1 1 75 SER OG O -1.965 -25.518 -14.944 1.00 . A A . 74 SER OG 1 1
7 7098 1 1 76 GLU C C -5.034 -26.298 -11.654 1.00 . A A . 75 GLU C 1 1
7 7099 1 1 76 GLU CA C -5.620 -24.961 -12.149 1.00 . A A . 75 GLU CA 1 1
7 7100 1 1 76 GLU CB C -7.091 -25.127 -12.594 1.00 . A A . 75 GLU CB 1 1
7 7101 1 1 76 GLU CD C -9.269 -23.933 -13.242 1.00 . A A . 75 GLU CD 1 1
7 7102 1 1 76 GLU CG C -7.746 -23.828 -13.118 1.00 . A A . 75 GLU CG 1 1
7 7103 1 1 76 GLU H H -5.142 -24.464 -14.155 1.00 . A A . 75 GLU H 1 1
7 7104 1 1 76 GLU HA H -5.591 -24.248 -11.337 1.00 . A A . 75 GLU HA 1 1
7 7105 1 1 76 GLU HB2 H -7.134 -25.873 -13.381 1.00 . A A . 75 GLU HB2 1 1
7 7106 1 1 76 GLU HB3 H -7.670 -25.485 -11.743 1.00 . A A . 75 GLU HB3 1 1
7 7107 1 1 76 GLU HG2 H -7.502 -23.014 -12.443 1.00 . A A . 75 GLU HG2 1 1
7 7108 1 1 76 GLU HG3 H -7.333 -23.600 -14.097 1.00 . A A . 75 GLU HG3 1 1
7 7109 1 1 76 GLU N N -4.796 -24.417 -13.240 1.00 . A A . 75 GLU N 1 1
7 7110 1 1 76 GLU O O -4.806 -27.213 -12.457 1.00 . A A . 75 GLU O 1 1
7 7111 1 1 76 GLU OE1 O -9.761 -24.456 -14.269 1.00 . A A . 75 GLU OE1 1 1
7 7112 1 1 76 GLU OE2 O -9.986 -23.526 -12.298 1.00 . A A . 75 GLU OE2 1 1
7 7113 1 1 77 PHE C C -5.158 -28.699 -9.635 1.00 . A A . 76 PHE C 1 1
7 7114 1 1 77 PHE CA C -4.147 -27.545 -9.709 1.00 . A A . 76 PHE CA 1 1
7 7115 1 1 77 PHE CB C -3.626 -27.177 -8.297 1.00 . A A . 76 PHE CB 1 1
7 7116 1 1 77 PHE CD1 C -1.595 -28.673 -7.984 1.00 . A A . 76 PHE CD1 1 1
7 7117 1 1 77 PHE CD2 C -3.478 -29.040 -6.551 1.00 . A A . 76 PHE CD2 1 1
7 7118 1 1 77 PHE CE1 C -0.924 -29.709 -7.370 1.00 . A A . 76 PHE CE1 1 1
7 7119 1 1 77 PHE CE2 C -2.806 -30.083 -5.940 1.00 . A A . 76 PHE CE2 1 1
7 7120 1 1 77 PHE CG C -2.884 -28.316 -7.587 1.00 . A A . 76 PHE CG 1 1
7 7121 1 1 77 PHE CZ C -1.528 -30.415 -6.348 1.00 . A A . 76 PHE CZ 1 1
7 7122 1 1 77 PHE H H -5.017 -25.620 -9.770 1.00 . A A . 76 PHE H 1 1
7 7123 1 1 77 PHE HA H -3.300 -27.849 -10.323 1.00 . A A . 76 PHE HA 1 1
7 7124 1 1 77 PHE HB2 H -2.943 -26.337 -8.382 1.00 . A A . 76 PHE HB2 1 1
7 7125 1 1 77 PHE HB3 H -4.463 -26.875 -7.674 1.00 . A A . 76 PHE HB3 1 1
7 7126 1 1 77 PHE HD1 H -1.113 -28.124 -8.786 1.00 . A A . 76 PHE HD1 1 1
7 7127 1 1 77 PHE HD2 H -4.481 -28.779 -6.224 1.00 . A A . 76 PHE HD2 1 1
7 7128 1 1 77 PHE HE1 H 0.076 -29.972 -7.688 1.00 . A A . 76 PHE HE1 1 1
7 7129 1 1 77 PHE HE2 H -3.279 -30.635 -5.140 1.00 . A A . 76 PHE HE2 1 1
7 7130 1 1 77 PHE HZ H -1.003 -31.234 -5.869 1.00 . A A . 76 PHE HZ 1 1
7 7131 1 1 77 PHE N N -4.765 -26.376 -10.339 1.00 . A A . 76 PHE N 1 1
7 7132 1 1 77 PHE O O -6.276 -28.514 -9.139 1.00 . A A . 76 PHE O 1 1
7 7133 1 1 78 GLY C C -6.606 -31.026 -11.279 1.00 . A A . 77 GLY C 1 1
7 7134 1 1 78 GLY CA C -5.587 -31.071 -10.142 1.00 . A A . 77 GLY CA 1 1
7 7135 1 1 78 GLY H H -3.831 -29.944 -10.480 1.00 . A A . 77 GLY H 1 1
7 7136 1 1 78 GLY HA2 H -4.958 -31.941 -10.264 1.00 . A A . 77 GLY HA2 1 1
7 7137 1 1 78 GLY HA3 H -6.108 -31.158 -9.198 1.00 . A A . 77 GLY HA3 1 1
7 7138 1 1 78 GLY N N -4.740 -29.882 -10.123 1.00 . A A . 77 GLY N 1 1
7 7139 1 1 78 GLY O O -6.389 -31.617 -12.345 1.00 . A A . 77 GLY O 1 1
7 7140 1 1 79 ASN C C -9.129 -28.602 -12.107 1.00 . A A . 78 ASN C 1 1
7 7141 1 1 79 ASN CA C -8.799 -30.095 -12.025 1.00 . A A . 78 ASN CA 1 1
7 7142 1 1 79 ASN CB C -10.070 -30.913 -11.634 1.00 . A A . 78 ASN CB 1 1
7 7143 1 1 79 ASN CG C -9.836 -32.428 -11.613 1.00 . A A . 78 ASN CG 1 1
7 7144 1 1 79 ASN H H -7.781 -29.837 -10.183 1.00 . A A . 78 ASN H 1 1
7 7145 1 1 79 ASN HA H -8.456 -30.427 -13.002 1.00 . A A . 78 ASN HA 1 1
7 7146 1 1 79 ASN HB2 H -10.403 -30.607 -10.647 1.00 . A A . 78 ASN HB2 1 1
7 7147 1 1 79 ASN HB3 H -10.864 -30.704 -12.344 1.00 . A A . 78 ASN HB3 1 1
7 7148 1 1 79 ASN HD21 H -10.338 -32.581 -13.531 1.00 . A A . 78 ASN HD21 1 1
7 7149 1 1 79 ASN HD22 H -9.889 -34.052 -12.744 1.00 . A A . 78 ASN HD22 1 1
7 7150 1 1 79 ASN N N -7.710 -30.291 -11.048 1.00 . A A . 78 ASN N 1 1
7 7151 1 1 79 ASN ND2 N -10.045 -33.087 -12.741 1.00 . A A . 78 ASN ND2 1 1
7 7152 1 1 79 ASN O O -8.778 -27.929 -13.083 1.00 . A A . 78 ASN O 1 1
7 7153 1 1 79 ASN OD1 O -9.457 -32.998 -10.593 1.00 . A A . 78 ASN OD1 1 1
7 7154 1 1 80 SER C C -10.368 -26.204 -9.533 1.00 . A A . 79 SER C 1 1
7 7155 1 1 80 SER CA C -10.259 -26.690 -10.989 1.00 . A A . 79 SER CA 1 1
7 7156 1 1 80 SER CB C -11.626 -26.562 -11.717 1.00 . A A . 79 SER CB 1 1
7 7157 1 1 80 SER H H -9.928 -28.654 -10.264 1.00 . A A . 79 SER H 1 1
7 7158 1 1 80 SER HA H -9.535 -26.062 -11.496 1.00 . A A . 79 SER HA 1 1
7 7159 1 1 80 SER HB2 H -12.332 -27.267 -11.300 1.00 . A A . 79 SER HB2 1 1
7 7160 1 1 80 SER HB3 H -12.013 -25.556 -11.588 1.00 . A A . 79 SER HB3 1 1
7 7161 1 1 80 SER HG H -10.707 -26.389 -13.442 1.00 . A A . 79 SER HG 1 1
7 7162 1 1 80 SER N N -9.778 -28.084 -11.046 1.00 . A A . 79 SER N 1 1
7 7163 1 1 80 SER O O -9.955 -26.909 -8.597 1.00 . A A . 79 SER O 1 1
7 7164 1 1 80 SER OG O -11.505 -26.824 -13.110 1.00 . A A . 79 SER OG 1 1
7 7165 1 1 81 GLY C C -9.782 -23.729 -7.608 1.00 . A A . 80 GLY C 1 1
7 7166 1 1 81 GLY CA C -11.072 -24.384 -8.040 1.00 . A A . 80 GLY CA 1 1
7 7167 1 1 81 GLY H H -11.198 -24.476 -10.148 1.00 . A A . 80 GLY H 1 1
7 7168 1 1 81 GLY HA2 H -11.854 -23.634 -8.088 1.00 . A A . 80 GLY HA2 1 1
7 7169 1 1 81 GLY HA3 H -11.357 -25.136 -7.314 1.00 . A A . 80 GLY HA3 1 1
7 7170 1 1 81 GLY N N -10.917 -24.988 -9.358 1.00 . A A . 80 GLY N 1 1
7 7171 1 1 81 GLY O O -9.570 -22.550 -7.884 1.00 . A A . 80 GLY O 1 1
7 7172 1 1 82 ASN C C -6.699 -23.893 -7.807 1.00 . A A . 81 ASN C 1 1
7 7173 1 1 82 ASN CA C -7.572 -24.036 -6.565 1.00 . A A . 81 ASN CA 1 1
7 7174 1 1 82 ASN CB C -6.898 -24.980 -5.531 1.00 . A A . 81 ASN CB 1 1
7 7175 1 1 82 ASN CG C -5.526 -24.462 -5.063 1.00 . A A . 81 ASN CG 1 1
7 7176 1 1 82 ASN H H -9.148 -25.436 -6.768 1.00 . A A . 81 ASN H 1 1
7 7177 1 1 82 ASN HA H -7.700 -23.057 -6.104 1.00 . A A . 81 ASN HA 1 1
7 7178 1 1 82 ASN HB2 H -7.541 -25.077 -4.669 1.00 . A A . 81 ASN HB2 1 1
7 7179 1 1 82 ASN HB3 H -6.764 -25.960 -5.974 1.00 . A A . 81 ASN HB3 1 1
7 7180 1 1 82 ASN HD21 H -4.582 -25.607 -6.378 1.00 . A A . 81 ASN HD21 1 1
7 7181 1 1 82 ASN HD22 H -3.572 -24.636 -5.371 1.00 . A A . 81 ASN HD22 1 1
7 7182 1 1 82 ASN N N -8.901 -24.509 -6.961 1.00 . A A . 81 ASN N 1 1
7 7183 1 1 82 ASN ND2 N -4.450 -24.950 -5.666 1.00 . A A . 81 ASN ND2 1 1
7 7184 1 1 82 ASN O O -6.202 -24.885 -8.346 1.00 . A A . 81 ASN O 1 1
7 7185 1 1 82 ASN OD1 O -5.436 -23.637 -4.157 1.00 . A A . 81 ASN OD1 1 1
7 7186 1 1 83 TRP C C -4.515 -21.559 -9.075 1.00 . A A . 82 TRP C 1 1
7 7187 1 1 83 TRP CA C -5.785 -22.318 -9.472 1.00 . A A . 82 TRP CA 1 1
7 7188 1 1 83 TRP CB C -6.643 -21.536 -10.507 1.00 . A A . 82 TRP CB 1 1
7 7189 1 1 83 TRP CD1 C -8.090 -20.038 -8.995 1.00 . A A . 82 TRP CD1 1 1
7 7190 1 1 83 TRP CD2 C -7.031 -18.937 -10.617 1.00 . A A . 82 TRP CD2 1 1
7 7191 1 1 83 TRP CE2 C -7.777 -18.023 -9.857 1.00 . A A . 82 TRP CE2 1 1
7 7192 1 1 83 TRP CE3 C -6.281 -18.467 -11.691 1.00 . A A . 82 TRP CE3 1 1
7 7193 1 1 83 TRP CG C -7.231 -20.228 -10.032 1.00 . A A . 82 TRP CG 1 1
7 7194 1 1 83 TRP CH2 C -7.069 -16.236 -11.203 1.00 . A A . 82 TRP CH2 1 1
7 7195 1 1 83 TRP CZ2 C -7.798 -16.669 -10.135 1.00 . A A . 82 TRP CZ2 1 1
7 7196 1 1 83 TRP CZ3 C -6.315 -17.120 -11.981 1.00 . A A . 82 TRP CZ3 1 1
7 7197 1 1 83 TRP H H -7.022 -21.927 -7.803 1.00 . A A . 82 TRP H 1 1
7 7198 1 1 83 TRP HA H -5.481 -23.257 -9.939 1.00 . A A . 82 TRP HA 1 1
7 7199 1 1 83 TRP HB2 H -6.038 -21.331 -11.382 1.00 . A A . 82 TRP HB2 1 1
7 7200 1 1 83 TRP HB3 H -7.469 -22.170 -10.815 1.00 . A A . 82 TRP HB3 1 1
7 7201 1 1 83 TRP HD1 H -8.444 -20.829 -8.350 1.00 . A A . 82 TRP HD1 1 1
7 7202 1 1 83 TRP HE1 H -8.982 -18.340 -8.186 1.00 . A A . 82 TRP HE1 1 1
7 7203 1 1 83 TRP HE3 H -5.692 -19.138 -12.303 1.00 . A A . 82 TRP HE3 1 1
7 7204 1 1 83 TRP HH2 H -7.061 -15.189 -11.458 1.00 . A A . 82 TRP HH2 1 1
7 7205 1 1 83 TRP HZ2 H -8.380 -15.972 -9.545 1.00 . A A . 82 TRP HZ2 1 1
7 7206 1 1 83 TRP HZ3 H -5.743 -16.731 -12.816 1.00 . A A . 82 TRP HZ3 1 1
7 7207 1 1 83 TRP N N -6.569 -22.652 -8.281 1.00 . A A . 82 TRP N 1 1
7 7208 1 1 83 TRP NE1 N -8.397 -18.722 -8.868 1.00 . A A . 82 TRP NE1 1 1
7 7209 1 1 83 TRP O O -4.559 -20.562 -8.347 1.00 . A A . 82 TRP O 1 1
7 7210 1 1 84 ARG C C -1.737 -20.404 -10.230 1.00 . A A . 83 ARG C 1 1
7 7211 1 1 84 ARG CA C -2.056 -21.555 -9.267 1.00 . A A . 83 ARG CA 1 1
7 7212 1 1 84 ARG CB C -1.017 -22.712 -9.367 1.00 . A A . 83 ARG CB 1 1
7 7213 1 1 84 ARG CD C 1.263 -21.757 -10.149 1.00 . A A . 83 ARG CD 1 1
7 7214 1 1 84 ARG CG C 0.451 -22.359 -8.988 1.00 . A A . 83 ARG CG 1 1
7 7215 1 1 84 ARG CZ C 1.117 -22.444 -12.549 1.00 . A A . 83 ARG CZ 1 1
7 7216 1 1 84 ARG H H -3.454 -22.859 -10.138 1.00 . A A . 83 ARG H 1 1
7 7217 1 1 84 ARG HA H -2.058 -21.178 -8.247 1.00 . A A . 83 ARG HA 1 1
7 7218 1 1 84 ARG HB2 H -1.342 -23.508 -8.705 1.00 . A A . 83 ARG HB2 1 1
7 7219 1 1 84 ARG HB3 H -1.026 -23.098 -10.379 1.00 . A A . 83 ARG HB3 1 1
7 7220 1 1 84 ARG HD2 H 0.768 -20.854 -10.497 1.00 . A A . 83 ARG HD2 1 1
7 7221 1 1 84 ARG HD3 H 2.249 -21.500 -9.791 1.00 . A A . 83 ARG HD3 1 1
7 7222 1 1 84 ARG HE H 1.788 -23.583 -11.049 1.00 . A A . 83 ARG HE 1 1
7 7223 1 1 84 ARG HG2 H 0.441 -21.646 -8.166 1.00 . A A . 83 ARG HG2 1 1
7 7224 1 1 84 ARG HG3 H 0.949 -23.266 -8.647 1.00 . A A . 83 ARG HG3 1 1
7 7225 1 1 84 ARG HH11 H 0.288 -20.620 -12.230 1.00 . A A . 83 ARG HH11 1 1
7 7226 1 1 84 ARG HH12 H 0.346 -21.130 -13.889 1.00 . A A . 83 ARG HH12 1 1
7 7227 1 1 84 ARG HH21 H 1.815 -24.223 -13.185 1.00 . A A . 83 ARG HH21 1 1
7 7228 1 1 84 ARG HH22 H 1.197 -23.177 -14.426 1.00 . A A . 83 ARG HH22 1 1
7 7229 1 1 84 ARG N N -3.386 -22.082 -9.551 1.00 . A A . 83 ARG N 1 1
7 7230 1 1 84 ARG NE N 1.406 -22.698 -11.269 1.00 . A A . 83 ARG NE 1 1
7 7231 1 1 84 ARG NH1 N 0.530 -21.309 -12.916 1.00 . A A . 83 ARG NH1 1 1
7 7232 1 1 84 ARG NH2 N 1.392 -23.354 -13.460 1.00 . A A . 83 ARG NH2 1 1
7 7233 1 1 84 ARG O O -1.868 -20.545 -11.446 1.00 . A A . 83 ARG O 1 1
7 7234 1 1 85 VAL C C 0.639 -17.902 -10.161 1.00 . A A . 84 VAL C 1 1
7 7235 1 1 85 VAL CA C -0.866 -18.090 -10.403 1.00 . A A . 84 VAL CA 1 1
7 7236 1 1 85 VAL CB C -1.669 -16.814 -9.936 1.00 . A A . 84 VAL CB 1 1
7 7237 1 1 85 VAL CG1 C -1.233 -15.537 -10.699 1.00 . A A . 84 VAL CG1 1 1
7 7238 1 1 85 VAL CG2 C -3.192 -17.055 -10.060 1.00 . A A . 84 VAL CG2 1 1
7 7239 1 1 85 VAL H H -1.274 -19.237 -8.683 1.00 . A A . 84 VAL H 1 1
7 7240 1 1 85 VAL HA H -1.046 -18.246 -11.468 1.00 . A A . 84 VAL HA 1 1
7 7241 1 1 85 VAL HB H -1.449 -16.653 -8.885 1.00 . A A . 84 VAL HB 1 1
7 7242 1 1 85 VAL HG11 H -1.807 -14.687 -10.349 1.00 . A A . 84 VAL HG11 1 1
7 7243 1 1 85 VAL HG12 H -1.400 -15.664 -11.761 1.00 . A A . 84 VAL HG12 1 1
7 7244 1 1 85 VAL HG13 H -0.179 -15.346 -10.527 1.00 . A A . 84 VAL HG13 1 1
7 7245 1 1 85 VAL HG21 H -3.482 -17.905 -9.453 1.00 . A A . 84 VAL HG21 1 1
7 7246 1 1 85 VAL HG22 H -3.454 -17.253 -11.093 1.00 . A A . 84 VAL HG22 1 1
7 7247 1 1 85 VAL HG23 H -3.727 -16.181 -9.725 1.00 . A A . 84 VAL HG23 1 1
7 7248 1 1 85 VAL N N -1.306 -19.275 -9.660 1.00 . A A . 84 VAL N 1 1
7 7249 1 1 85 VAL O O 1.058 -17.581 -9.043 1.00 . A A . 84 VAL O 1 1
7 7250 1 1 86 VAL C C 3.299 -16.701 -11.939 1.00 . A A . 85 VAL C 1 1
7 7251 1 1 86 VAL CA C 2.915 -17.955 -11.129 1.00 . A A . 85 VAL CA 1 1
7 7252 1 1 86 VAL CB C 3.714 -19.231 -11.614 1.00 . A A . 85 VAL CB 1 1
7 7253 1 1 86 VAL CG1 C 3.447 -19.579 -13.097 1.00 . A A . 85 VAL CG1 1 1
7 7254 1 1 86 VAL CG2 C 5.227 -19.094 -11.328 1.00 . A A . 85 VAL CG2 1 1
7 7255 1 1 86 VAL H H 1.063 -18.455 -12.040 1.00 . A A . 85 VAL H 1 1
7 7256 1 1 86 VAL HA H 3.180 -17.776 -10.085 1.00 . A A . 85 VAL HA 1 1
7 7257 1 1 86 VAL HB H 3.348 -20.071 -11.029 1.00 . A A . 85 VAL HB 1 1
7 7258 1 1 86 VAL HG11 H 3.993 -20.474 -13.368 1.00 . A A . 85 VAL HG11 1 1
7 7259 1 1 86 VAL HG12 H 3.763 -18.762 -13.732 1.00 . A A . 85 VAL HG12 1 1
7 7260 1 1 86 VAL HG13 H 2.387 -19.753 -13.249 1.00 . A A . 85 VAL HG13 1 1
7 7261 1 1 86 VAL HG21 H 5.382 -18.945 -10.266 1.00 . A A . 85 VAL HG21 1 1
7 7262 1 1 86 VAL HG22 H 5.631 -18.246 -11.867 1.00 . A A . 85 VAL HG22 1 1
7 7263 1 1 86 VAL HG23 H 5.748 -19.993 -11.638 1.00 . A A . 85 VAL HG23 1 1
7 7264 1 1 86 VAL N N 1.454 -18.154 -11.196 1.00 . A A . 85 VAL N 1 1
7 7265 1 1 86 VAL O O 2.799 -16.487 -13.057 1.00 . A A . 85 VAL O 1 1
7 7266 1 1 87 ALA C C 6.035 -14.273 -11.628 1.00 . A A . 86 ALA C 1 1
7 7267 1 1 87 ALA CA C 4.566 -14.575 -11.925 1.00 . A A . 86 ALA CA 1 1
7 7268 1 1 87 ALA CB C 3.685 -13.447 -11.368 1.00 . A A . 86 ALA CB 1 1
7 7269 1 1 87 ALA H H 4.554 -16.121 -10.493 1.00 . A A . 86 ALA H 1 1
7 7270 1 1 87 ALA HA H 4.420 -14.617 -13.004 1.00 . A A . 86 ALA HA 1 1
7 7271 1 1 87 ALA HB1 H 3.944 -12.508 -11.842 1.00 . A A . 86 ALA HB1 1 1
7 7272 1 1 87 ALA HB2 H 3.826 -13.357 -10.296 1.00 . A A . 86 ALA HB2 1 1
7 7273 1 1 87 ALA HB3 H 2.642 -13.669 -11.567 1.00 . A A . 86 ALA HB3 1 1
7 7274 1 1 87 ALA N N 4.166 -15.861 -11.350 1.00 . A A . 86 ALA N 1 1
7 7275 1 1 87 ALA O O 6.465 -14.345 -10.479 1.00 . A A . 86 ALA O 1 1
7 7276 1 1 88 ASP C C 8.091 -11.931 -12.095 1.00 . A A . 87 ASP C 1 1
7 7277 1 1 88 ASP CA C 8.160 -13.405 -12.518 1.00 . A A . 87 ASP CA 1 1
7 7278 1 1 88 ASP CB C 8.942 -13.569 -13.837 1.00 . A A . 87 ASP CB 1 1
7 7279 1 1 88 ASP CG C 9.328 -15.031 -14.134 1.00 . A A . 87 ASP CG 1 1
7 7280 1 1 88 ASP H H 6.429 -14.032 -13.573 1.00 . A A . 87 ASP H 1 1
7 7281 1 1 88 ASP HA H 8.655 -13.976 -11.732 1.00 . A A . 87 ASP HA 1 1
7 7282 1 1 88 ASP HB2 H 8.335 -13.200 -14.656 1.00 . A A . 87 ASP HB2 1 1
7 7283 1 1 88 ASP HB3 H 9.850 -12.974 -13.789 1.00 . A A . 87 ASP HB3 1 1
7 7284 1 1 88 ASP N N 6.795 -13.930 -12.670 1.00 . A A . 87 ASP N 1 1
7 7285 1 1 88 ASP O O 7.234 -11.189 -12.574 1.00 . A A . 87 ASP O 1 1
7 7286 1 1 88 ASP OD1 O 8.452 -15.818 -14.546 1.00 . A A . 87 ASP OD1 1 1
7 7287 1 1 88 ASP OD2 O 10.509 -15.401 -13.939 1.00 . A A . 87 ASP OD2 1 1
7 7288 1 1 89 VAL C C 10.208 -9.353 -10.995 1.00 . A A . 88 VAL C 1 1
7 7289 1 1 89 VAL CA C 8.968 -10.174 -10.581 1.00 . A A . 88 VAL CA 1 1
7 7290 1 1 89 VAL CB C 8.819 -10.284 -9.016 1.00 . A A . 88 VAL CB 1 1
7 7291 1 1 89 VAL CG1 C 7.447 -10.888 -8.645 1.00 . A A . 88 VAL CG1 1 1
7 7292 1 1 89 VAL CG2 C 9.959 -11.106 -8.365 1.00 . A A . 88 VAL CG2 1 1
7 7293 1 1 89 VAL H H 9.703 -12.135 -10.933 1.00 . A A . 88 VAL H 1 1
7 7294 1 1 89 VAL HA H 8.090 -9.646 -10.961 1.00 . A A . 88 VAL HA 1 1
7 7295 1 1 89 VAL HB H 8.851 -9.277 -8.608 1.00 . A A . 88 VAL HB 1 1
7 7296 1 1 89 VAL HG11 H 7.358 -11.886 -9.056 1.00 . A A . 88 VAL HG11 1 1
7 7297 1 1 89 VAL HG12 H 6.651 -10.267 -9.043 1.00 . A A . 88 VAL HG12 1 1
7 7298 1 1 89 VAL HG13 H 7.345 -10.935 -7.566 1.00 . A A . 88 VAL HG13 1 1
7 7299 1 1 89 VAL HG21 H 9.939 -12.123 -8.734 1.00 . A A . 88 VAL HG21 1 1
7 7300 1 1 89 VAL HG22 H 9.841 -11.114 -7.288 1.00 . A A . 88 VAL HG22 1 1
7 7301 1 1 89 VAL HG23 H 10.916 -10.661 -8.609 1.00 . A A . 88 VAL HG23 1 1
7 7302 1 1 89 VAL N N 8.992 -11.517 -11.192 1.00 . A A . 88 VAL N 1 1
7 7303 1 1 89 VAL O O 11.301 -9.903 -11.182 1.00 . A A . 88 VAL O 1 1
7 7304 1 1 90 TYR C C 11.268 -5.896 -10.870 1.00 . A A . 89 TYR C 1 1
7 7305 1 1 90 TYR CA C 10.974 -7.097 -11.792 1.00 . A A . 89 TYR CA 1 1
7 7306 1 1 90 TYR CB C 10.388 -6.564 -13.140 1.00 . A A . 89 TYR CB 1 1
7 7307 1 1 90 TYR CD1 C 8.736 -8.293 -14.048 1.00 . A A . 89 TYR CD1 1 1
7 7308 1 1 90 TYR CD2 C 10.820 -8.038 -15.192 1.00 . A A . 89 TYR CD2 1 1
7 7309 1 1 90 TYR CE1 C 8.361 -9.273 -14.945 1.00 . A A . 89 TYR CE1 1 1
7 7310 1 1 90 TYR CE2 C 10.440 -9.016 -16.093 1.00 . A A . 89 TYR CE2 1 1
7 7311 1 1 90 TYR CG C 9.976 -7.650 -14.149 1.00 . A A . 89 TYR CG 1 1
7 7312 1 1 90 TYR CZ C 9.215 -9.631 -15.961 1.00 . A A . 89 TYR CZ 1 1
7 7313 1 1 90 TYR H H 9.184 -7.639 -10.797 1.00 . A A . 89 TYR H 1 1
7 7314 1 1 90 TYR HA H 11.897 -7.637 -11.992 1.00 . A A . 89 TYR HA 1 1
7 7315 1 1 90 TYR HB2 H 9.505 -5.961 -12.933 1.00 . A A . 89 TYR HB2 1 1
7 7316 1 1 90 TYR HB3 H 11.126 -5.930 -13.618 1.00 . A A . 89 TYR HB3 1 1
7 7317 1 1 90 TYR HD1 H 8.061 -8.013 -13.247 1.00 . A A . 89 TYR HD1 1 1
7 7318 1 1 90 TYR HD2 H 11.786 -7.560 -15.299 1.00 . A A . 89 TYR HD2 1 1
7 7319 1 1 90 TYR HE1 H 7.396 -9.756 -14.845 1.00 . A A . 89 TYR HE1 1 1
7 7320 1 1 90 TYR HE2 H 11.109 -9.300 -16.894 1.00 . A A . 89 TYR HE2 1 1
7 7321 1 1 90 TYR HH H 9.592 -11.191 -17.015 1.00 . A A . 89 TYR HH 1 1
7 7322 1 1 90 TYR N N 10.010 -8.021 -11.147 1.00 . A A . 89 TYR N 1 1
7 7323 1 1 90 TYR O O 10.338 -5.283 -10.344 1.00 . A A . 89 TYR O 1 1
7 7324 1 1 90 TYR OH O 8.843 -10.611 -16.853 1.00 . A A . 89 TYR OH 1 1
7 7325 1 1 91 LYS C C 12.958 -3.079 -10.697 1.00 . A A . 90 LYS C 1 1
7 7326 1 1 91 LYS CA C 13.011 -4.394 -9.892 1.00 . A A . 90 LYS CA 1 1
7 7327 1 1 91 LYS CB C 14.471 -4.634 -9.402 1.00 . A A . 90 LYS CB 1 1
7 7328 1 1 91 LYS CD C 13.934 -5.629 -7.074 1.00 . A A . 90 LYS CD 1 1
7 7329 1 1 91 LYS CE C 14.505 -4.456 -6.259 1.00 . A A . 90 LYS CE 1 1
7 7330 1 1 91 LYS CG C 14.647 -5.824 -8.438 1.00 . A A . 90 LYS CG 1 1
7 7331 1 1 91 LYS H H 13.240 -6.066 -11.185 1.00 . A A . 90 LYS H 1 1
7 7332 1 1 91 LYS HA H 12.357 -4.305 -9.028 1.00 . A A . 90 LYS HA 1 1
7 7333 1 1 91 LYS HB2 H 15.099 -4.814 -10.269 1.00 . A A . 90 LYS HB2 1 1
7 7334 1 1 91 LYS HB3 H 14.832 -3.738 -8.903 1.00 . A A . 90 LYS HB3 1 1
7 7335 1 1 91 LYS HD2 H 12.876 -5.448 -7.248 1.00 . A A . 90 LYS HD2 1 1
7 7336 1 1 91 LYS HD3 H 14.042 -6.541 -6.497 1.00 . A A . 90 LYS HD3 1 1
7 7337 1 1 91 LYS HE2 H 14.385 -3.539 -6.817 1.00 . A A . 90 LYS HE2 1 1
7 7338 1 1 91 LYS HE3 H 13.960 -4.377 -5.326 1.00 . A A . 90 LYS HE3 1 1
7 7339 1 1 91 LYS HG2 H 14.247 -6.712 -8.911 1.00 . A A . 90 LYS HG2 1 1
7 7340 1 1 91 LYS HG3 H 15.710 -5.973 -8.259 1.00 . A A . 90 LYS HG3 1 1
7 7341 1 1 91 LYS HZ1 H 16.085 -5.526 -5.422 1.00 . A A . 90 LYS HZ1 1 1
7 7342 1 1 91 LYS HZ2 H 16.292 -3.850 -5.374 1.00 . A A . 90 LYS HZ2 1 1
7 7343 1 1 91 LYS HZ3 H 16.495 -4.685 -6.829 1.00 . A A . 90 LYS HZ3 1 1
7 7344 1 1 91 LYS N N 12.559 -5.545 -10.712 1.00 . A A . 90 LYS N 1 1
7 7345 1 1 91 LYS NZ N 15.943 -4.641 -5.953 1.00 . A A . 90 LYS NZ 1 1
7 7346 1 1 91 LYS O O 12.848 -3.094 -11.930 1.00 . A A . 90 LYS O 1 1
7 7347 1 1 92 ALA C C 14.749 -0.220 -10.278 1.00 . A A . 91 ALA C 1 1
7 7348 1 1 92 ALA CA C 13.286 -0.617 -10.568 1.00 . A A . 91 ALA CA 1 1
7 7349 1 1 92 ALA CB C 12.300 0.426 -9.998 1.00 . A A . 91 ALA CB 1 1
7 7350 1 1 92 ALA H H 12.978 -2.006 -9.002 1.00 . A A . 91 ALA H 1 1
7 7351 1 1 92 ALA HA H 13.127 -0.680 -11.648 1.00 . A A . 91 ALA HA 1 1
7 7352 1 1 92 ALA HB1 H 12.414 0.493 -8.924 1.00 . A A . 91 ALA HB1 1 1
7 7353 1 1 92 ALA HB2 H 11.286 0.132 -10.231 1.00 . A A . 91 ALA HB2 1 1
7 7354 1 1 92 ALA HB3 H 12.496 1.397 -10.440 1.00 . A A . 91 ALA HB3 1 1
7 7355 1 1 92 ALA N N 13.053 -1.948 -9.975 1.00 . A A . 91 ALA N 1 1
7 7356 1 1 92 ALA O O 15.089 -0.050 -9.084 1.00 . A A . 91 ALA O 1 1
7 7357 1 1 92 ALA OXT O 15.559 -0.105 -11.224 1.00 . A A . 91 ALA OXT 1 1
8 7358 1 1 22 HIS C C 3.206 -1.275 -3.431 1.00 . A A . 21 HIS C 1 1
8 7359 1 1 22 HIS CA C 3.276 0.193 -2.990 1.00 . A A . 21 HIS CA 1 1
8 7360 1 1 22 HIS CB C 2.550 0.413 -1.641 1.00 . A A . 21 HIS CB 1 1
8 7361 1 1 22 HIS CD2 C 3.642 2.555 -0.640 1.00 . A A . 21 HIS CD2 1 1
8 7362 1 1 22 HIS CE1 C 1.857 3.821 -0.568 1.00 . A A . 21 HIS CE1 1 1
8 7363 1 1 22 HIS CG C 2.606 1.825 -1.123 1.00 . A A . 21 HIS CG 1 1
8 7364 1 1 22 HIS H H 1.711 0.828 -4.224 1.00 . A A . 21 HIS H 1 1
8 7365 1 1 22 HIS HA H 4.321 0.465 -2.871 1.00 . A A . 21 HIS HA 1 1
8 7366 1 1 22 HIS HB2 H 1.506 0.139 -1.751 1.00 . A A . 21 HIS HB2 1 1
8 7367 1 1 22 HIS HB3 H 2.997 -0.229 -0.889 1.00 . A A . 21 HIS HB3 1 1
8 7368 1 1 22 HIS HD1 H 0.594 2.410 -1.347 1.00 . A A . 21 HIS HD1 1 1
8 7369 1 1 22 HIS HD2 H 4.669 2.223 -0.534 1.00 . A A . 21 HIS HD2 1 1
8 7370 1 1 22 HIS HE1 H 1.200 4.668 -0.417 1.00 . A A . 21 HIS HE1 1 1
8 7371 1 1 22 HIS HE2 H 3.695 4.578 -0.085 1.00 . A A . 21 HIS HE2 1 1
8 7372 1 1 22 HIS N N 2.711 1.063 -4.057 1.00 . A A . 21 HIS N 1 1
8 7373 1 1 22 HIS ND1 N 1.507 2.653 -1.074 1.00 . A A . 21 HIS ND1 1 1
8 7374 1 1 22 HIS NE2 N 3.148 3.792 -0.304 1.00 . A A . 21 HIS NE2 1 1
8 7375 1 1 22 HIS O O 4.241 -1.918 -3.607 1.00 . A A . 21 HIS O 1 1
8 7376 1 1 23 ALA C C 2.262 -3.138 -5.679 1.00 . A A . 22 ALA C 1 1
8 7377 1 1 23 ALA CA C 1.771 -3.143 -4.219 1.00 . A A . 22 ALA CA 1 1
8 7378 1 1 23 ALA CB C 0.297 -3.567 -4.140 1.00 . A A . 22 ALA CB 1 1
8 7379 1 1 23 ALA H H 1.187 -1.283 -3.347 1.00 . A A . 22 ALA H 1 1
8 7380 1 1 23 ALA HA H 2.363 -3.855 -3.647 1.00 . A A . 22 ALA HA 1 1
8 7381 1 1 23 ALA HB1 H 0.175 -4.558 -4.562 1.00 . A A . 22 ALA HB1 1 1
8 7382 1 1 23 ALA HB2 H -0.318 -2.866 -4.690 1.00 . A A . 22 ALA HB2 1 1
8 7383 1 1 23 ALA HB3 H -0.021 -3.580 -3.105 1.00 . A A . 22 ALA HB3 1 1
8 7384 1 1 23 ALA N N 1.976 -1.803 -3.621 1.00 . A A . 22 ALA N 1 1
8 7385 1 1 23 ALA O O 1.964 -2.190 -6.419 1.00 . A A . 22 ALA O 1 1
8 7386 1 1 24 ALA C C 2.718 -4.129 -8.561 1.00 . A A . 23 ALA C 1 1
8 7387 1 1 24 ALA CA C 3.701 -4.243 -7.379 1.00 . A A . 23 ALA CA 1 1
8 7388 1 1 24 ALA CB C 4.519 -5.530 -7.495 1.00 . A A . 23 ALA CB 1 1
8 7389 1 1 24 ALA H H 3.106 -4.948 -5.461 1.00 . A A . 23 ALA H 1 1
8 7390 1 1 24 ALA HA H 4.397 -3.405 -7.414 1.00 . A A . 23 ALA HA 1 1
8 7391 1 1 24 ALA HB1 H 5.086 -5.525 -8.419 1.00 . A A . 23 ALA HB1 1 1
8 7392 1 1 24 ALA HB2 H 3.859 -6.388 -7.487 1.00 . A A . 23 ALA HB2 1 1
8 7393 1 1 24 ALA HB3 H 5.208 -5.603 -6.660 1.00 . A A . 23 ALA HB3 1 1
8 7394 1 1 24 ALA N N 3.015 -4.184 -6.070 1.00 . A A . 23 ALA N 1 1
8 7395 1 1 24 ALA O O 1.701 -4.822 -8.598 1.00 . A A . 23 ALA O 1 1
8 7396 1 1 25 THR C C 2.444 -4.139 -11.721 1.00 . A A . 24 THR C 1 1
8 7397 1 1 25 THR CA C 2.227 -3.002 -10.710 1.00 . A A . 24 THR CA 1 1
8 7398 1 1 25 THR CB C 2.624 -1.634 -11.366 1.00 . A A . 24 THR CB 1 1
8 7399 1 1 25 THR CG2 C 1.717 -1.248 -12.555 1.00 . A A . 24 THR CG2 1 1
8 7400 1 1 25 THR H H 3.852 -2.705 -9.383 1.00 . A A . 24 THR H 1 1
8 7401 1 1 25 THR HA H 1.179 -2.960 -10.423 1.00 . A A . 24 THR HA 1 1
8 7402 1 1 25 THR HB H 3.652 -1.705 -11.722 1.00 . A A . 24 THR HB 1 1
8 7403 1 1 25 THR HG1 H 3.446 -0.214 -10.258 1.00 . A A . 24 THR HG1 1 1
8 7404 1 1 25 THR HG21 H 1.780 -2.009 -13.325 1.00 . A A . 24 THR HG21 1 1
8 7405 1 1 25 THR HG22 H 2.040 -0.302 -12.966 1.00 . A A . 24 THR HG22 1 1
8 7406 1 1 25 THR HG23 H 0.692 -1.160 -12.221 1.00 . A A . 24 THR HG23 1 1
8 7407 1 1 25 THR N N 3.034 -3.232 -9.502 1.00 . A A . 24 THR N 1 1
8 7408 1 1 25 THR O O 3.541 -4.692 -11.807 1.00 . A A . 24 THR O 1 1
8 7409 1 1 25 THR OG1 O 2.568 -0.596 -10.375 1.00 . A A . 24 THR OG1 1 1
8 7410 1 1 26 GLU C C 2.237 -4.664 -14.743 1.00 . A A . 25 GLU C 1 1
8 7411 1 1 26 GLU CA C 1.532 -5.410 -13.600 1.00 . A A . 25 GLU CA 1 1
8 7412 1 1 26 GLU CB C 0.153 -5.937 -14.057 1.00 . A A . 25 GLU CB 1 1
8 7413 1 1 26 GLU CD C -1.159 -7.424 -15.671 1.00 . A A . 25 GLU CD 1 1
8 7414 1 1 26 GLU CG C 0.210 -6.853 -15.288 1.00 . A A . 25 GLU CG 1 1
8 7415 1 1 26 GLU H H 0.510 -4.149 -12.242 1.00 . A A . 25 GLU H 1 1
8 7416 1 1 26 GLU HA H 2.148 -6.253 -13.281 1.00 . A A . 25 GLU HA 1 1
8 7417 1 1 26 GLU HB2 H -0.298 -6.492 -13.238 1.00 . A A . 25 GLU HB2 1 1
8 7418 1 1 26 GLU HB3 H -0.487 -5.092 -14.290 1.00 . A A . 25 GLU HB3 1 1
8 7419 1 1 26 GLU HG2 H 0.596 -6.282 -16.130 1.00 . A A . 25 GLU HG2 1 1
8 7420 1 1 26 GLU HG3 H 0.895 -7.672 -15.083 1.00 . A A . 25 GLU HG3 1 1
8 7421 1 1 26 GLU N N 1.393 -4.502 -12.464 1.00 . A A . 25 GLU N 1 1
8 7422 1 1 26 GLU O O 1.751 -3.635 -15.225 1.00 . A A . 25 GLU O 1 1
8 7423 1 1 26 GLU OE1 O -1.966 -6.699 -16.293 1.00 . A A . 25 GLU OE1 1 1
8 7424 1 1 26 GLU OE2 O -1.445 -8.593 -15.337 1.00 . A A . 25 GLU OE2 1 1
8 7425 1 1 27 LEU C C 3.654 -5.164 -17.549 1.00 . A A . 26 LEU C 1 1
8 7426 1 1 27 LEU CA C 4.210 -4.637 -16.215 1.00 . A A . 26 LEU CA 1 1
8 7427 1 1 27 LEU CB C 5.696 -5.058 -16.006 1.00 . A A . 26 LEU CB 1 1
8 7428 1 1 27 LEU CD1 C 6.721 -2.773 -16.545 1.00 . A A . 26 LEU CD1 1 1
8 7429 1 1 27 LEU CD2 C 8.164 -4.877 -16.629 1.00 . A A . 26 LEU CD2 1 1
8 7430 1 1 27 LEU CG C 6.751 -4.291 -16.852 1.00 . A A . 26 LEU CG 1 1
8 7431 1 1 27 LEU H H 3.723 -5.970 -14.669 1.00 . A A . 26 LEU H 1 1
8 7432 1 1 27 LEU HA H 4.137 -3.553 -16.193 1.00 . A A . 26 LEU HA 1 1
8 7433 1 1 27 LEU HB2 H 5.942 -4.921 -14.957 1.00 . A A . 26 LEU HB2 1 1
8 7434 1 1 27 LEU HB3 H 5.785 -6.117 -16.230 1.00 . A A . 26 LEU HB3 1 1
8 7435 1 1 27 LEU HD11 H 6.931 -2.603 -15.494 1.00 . A A . 26 LEU HD11 1 1
8 7436 1 1 27 LEU HD12 H 5.746 -2.369 -16.784 1.00 . A A . 26 LEU HD12 1 1
8 7437 1 1 27 LEU HD13 H 7.467 -2.266 -17.142 1.00 . A A . 26 LEU HD13 1 1
8 7438 1 1 27 LEU HD21 H 8.877 -4.348 -17.250 1.00 . A A . 26 LEU HD21 1 1
8 7439 1 1 27 LEU HD22 H 8.172 -5.925 -16.900 1.00 . A A . 26 LEU HD22 1 1
8 7440 1 1 27 LEU HD23 H 8.447 -4.773 -15.589 1.00 . A A . 26 LEU HD23 1 1
8 7441 1 1 27 LEU HG H 6.508 -4.413 -17.903 1.00 . A A . 26 LEU HG 1 1
8 7442 1 1 27 LEU N N 3.400 -5.181 -15.129 1.00 . A A . 26 LEU N 1 1
8 7443 1 1 27 LEU O O 3.271 -6.342 -17.639 1.00 . A A . 26 LEU O 1 1
8 7444 1 1 28 THR C C 3.872 -5.711 -20.562 1.00 . A A . 27 THR C 1 1
8 7445 1 1 28 THR CA C 3.017 -4.624 -19.876 1.00 . A A . 27 THR CA 1 1
8 7446 1 1 28 THR CB C 2.924 -3.362 -20.800 1.00 . A A . 27 THR CB 1 1
8 7447 1 1 28 THR CG2 C 2.000 -2.277 -20.206 1.00 . A A . 27 THR CG2 1 1
8 7448 1 1 28 THR H H 3.936 -3.383 -18.430 1.00 . A A . 27 THR H 1 1
8 7449 1 1 28 THR HA H 2.019 -5.009 -19.718 1.00 . A A . 27 THR HA 1 1
8 7450 1 1 28 THR HB H 2.520 -3.665 -21.764 1.00 . A A . 27 THR HB 1 1
8 7451 1 1 28 THR HG1 H 4.234 -1.878 -20.777 1.00 . A A . 27 THR HG1 1 1
8 7452 1 1 28 THR HG21 H 2.397 -1.938 -19.255 1.00 . A A . 27 THR HG21 1 1
8 7453 1 1 28 THR HG22 H 1.006 -2.676 -20.054 1.00 . A A . 27 THR HG22 1 1
8 7454 1 1 28 THR HG23 H 1.944 -1.436 -20.886 1.00 . A A . 27 THR HG23 1 1
8 7455 1 1 28 THR N N 3.584 -4.285 -18.564 1.00 . A A . 27 THR N 1 1
8 7456 1 1 28 THR O O 5.098 -5.675 -20.418 1.00 . A A . 27 THR O 1 1
8 7457 1 1 28 THR OG1 O 4.236 -2.809 -21.014 1.00 . A A . 27 THR OG1 1 1
8 7458 1 1 29 PRO C C 5.158 -7.213 -22.916 1.00 . A A . 28 PRO C 1 1
8 7459 1 1 29 PRO CA C 3.956 -7.736 -22.089 1.00 . A A . 28 PRO CA 1 1
8 7460 1 1 29 PRO CB C 2.834 -8.264 -23.015 1.00 . A A . 28 PRO CB 1 1
8 7461 1 1 29 PRO CD C 1.761 -6.938 -21.320 1.00 . A A . 28 PRO CD 1 1
8 7462 1 1 29 PRO CG C 1.604 -8.191 -22.170 1.00 . A A . 28 PRO CG 1 1
8 7463 1 1 29 PRO HA H 4.303 -8.539 -21.447 1.00 . A A . 28 PRO HA 1 1
8 7464 1 1 29 PRO HB2 H 2.747 -7.631 -23.896 1.00 . A A . 28 PRO HB2 1 1
8 7465 1 1 29 PRO HB3 H 3.051 -9.280 -23.319 1.00 . A A . 28 PRO HB3 1 1
8 7466 1 1 29 PRO HD2 H 1.244 -6.095 -21.772 1.00 . A A . 28 PRO HD2 1 1
8 7467 1 1 29 PRO HD3 H 1.383 -7.110 -20.319 1.00 . A A . 28 PRO HD3 1 1
8 7468 1 1 29 PRO HG2 H 0.724 -8.120 -22.800 1.00 . A A . 28 PRO HG2 1 1
8 7469 1 1 29 PRO HG3 H 1.534 -9.071 -21.534 1.00 . A A . 28 PRO HG3 1 1
8 7470 1 1 29 PRO N N 3.239 -6.700 -21.285 1.00 . A A . 28 PRO N 1 1
8 7471 1 1 29 PRO O O 6.127 -7.944 -23.142 1.00 . A A . 28 PRO O 1 1
8 7472 1 1 30 GLU C C 7.358 -4.953 -23.242 1.00 . A A . 29 GLU C 1 1
8 7473 1 1 30 GLU CA C 6.142 -5.288 -24.124 1.00 . A A . 29 GLU CA 1 1
8 7474 1 1 30 GLU CB C 5.588 -4.015 -24.815 1.00 . A A . 29 GLU CB 1 1
8 7475 1 1 30 GLU CD C 4.457 -5.393 -26.687 1.00 . A A . 29 GLU CD 1 1
8 7476 1 1 30 GLU CG C 4.316 -4.253 -25.656 1.00 . A A . 29 GLU CG 1 1
8 7477 1 1 30 GLU H H 4.274 -5.432 -23.127 1.00 . A A . 29 GLU H 1 1
8 7478 1 1 30 GLU HA H 6.457 -5.986 -24.896 1.00 . A A . 29 GLU HA 1 1
8 7479 1 1 30 GLU HB2 H 5.355 -3.275 -24.055 1.00 . A A . 29 GLU HB2 1 1
8 7480 1 1 30 GLU HB3 H 6.359 -3.609 -25.468 1.00 . A A . 29 GLU HB3 1 1
8 7481 1 1 30 GLU HG2 H 3.501 -4.489 -24.979 1.00 . A A . 29 GLU HG2 1 1
8 7482 1 1 30 GLU HG3 H 4.074 -3.339 -26.186 1.00 . A A . 29 GLU HG3 1 1
8 7483 1 1 30 GLU N N 5.081 -5.942 -23.343 1.00 . A A . 29 GLU N 1 1
8 7484 1 1 30 GLU O O 8.485 -5.362 -23.547 1.00 . A A . 29 GLU O 1 1
8 7485 1 1 30 GLU OE1 O 5.163 -5.209 -27.705 1.00 . A A . 29 GLU OE1 1 1
8 7486 1 1 30 GLU OE2 O 3.876 -6.485 -26.481 1.00 . A A . 29 GLU OE2 1 1
8 7487 1 1 31 GLN C C 8.803 -5.025 -20.475 1.00 . A A . 30 GLN C 1 1
8 7488 1 1 31 GLN CA C 8.195 -3.807 -21.198 1.00 . A A . 30 GLN CA 1 1
8 7489 1 1 31 GLN CB C 7.668 -2.785 -20.158 1.00 . A A . 30 GLN CB 1 1
8 7490 1 1 31 GLN CD C 8.206 -0.685 -21.531 1.00 . A A . 30 GLN CD 1 1
8 7491 1 1 31 GLN CG C 7.153 -1.448 -20.731 1.00 . A A . 30 GLN CG 1 1
8 7492 1 1 31 GLN H H 6.197 -3.952 -21.938 1.00 . A A . 30 GLN H 1 1
8 7493 1 1 31 GLN HA H 8.977 -3.335 -21.783 1.00 . A A . 30 GLN HA 1 1
8 7494 1 1 31 GLN HB2 H 6.854 -3.241 -19.607 1.00 . A A . 30 GLN HB2 1 1
8 7495 1 1 31 GLN HB3 H 8.468 -2.560 -19.456 1.00 . A A . 30 GLN HB3 1 1
8 7496 1 1 31 GLN HE21 H 8.909 0.156 -19.870 1.00 . A A . 30 GLN HE21 1 1
8 7497 1 1 31 GLN HE22 H 9.717 0.596 -21.335 1.00 . A A . 30 GLN HE22 1 1
8 7498 1 1 31 GLN HG2 H 6.307 -1.652 -21.375 1.00 . A A . 30 GLN HG2 1 1
8 7499 1 1 31 GLN HG3 H 6.820 -0.824 -19.910 1.00 . A A . 30 GLN HG3 1 1
8 7500 1 1 31 GLN N N 7.120 -4.218 -22.135 1.00 . A A . 30 GLN N 1 1
8 7501 1 1 31 GLN NE2 N 9.021 0.105 -20.846 1.00 . A A . 30 GLN NE2 1 1
8 7502 1 1 31 GLN O O 9.985 -5.028 -20.141 1.00 . A A . 30 GLN O 1 1
8 7503 1 1 31 GLN OE1 O 8.298 -0.818 -22.751 1.00 . A A . 30 GLN OE1 1 1
8 7504 1 1 32 ALA C C 9.256 -8.154 -20.557 1.00 . A A . 31 ALA C 1 1
8 7505 1 1 32 ALA CA C 8.380 -7.312 -19.611 1.00 . A A . 31 ALA CA 1 1
8 7506 1 1 32 ALA CB C 7.137 -8.093 -19.162 1.00 . A A . 31 ALA CB 1 1
8 7507 1 1 32 ALA H H 7.043 -5.960 -20.537 1.00 . A A . 31 ALA H 1 1
8 7508 1 1 32 ALA HA H 8.960 -7.066 -18.724 1.00 . A A . 31 ALA HA 1 1
8 7509 1 1 32 ALA HB1 H 6.551 -7.485 -18.485 1.00 . A A . 31 ALA HB1 1 1
8 7510 1 1 32 ALA HB2 H 7.436 -9.002 -18.654 1.00 . A A . 31 ALA HB2 1 1
8 7511 1 1 32 ALA HB3 H 6.532 -8.348 -20.024 1.00 . A A . 31 ALA HB3 1 1
8 7512 1 1 32 ALA N N 7.970 -6.051 -20.252 1.00 . A A . 31 ALA N 1 1
8 7513 1 1 32 ALA O O 10.143 -8.885 -20.110 1.00 . A A . 31 ALA O 1 1
8 7514 1 1 33 ALA C C 11.151 -8.002 -23.106 1.00 . A A . 32 ALA C 1 1
8 7515 1 1 33 ALA CA C 9.791 -8.708 -22.914 1.00 . A A . 32 ALA CA 1 1
8 7516 1 1 33 ALA CB C 9.007 -8.745 -24.234 1.00 . A A . 32 ALA CB 1 1
8 7517 1 1 33 ALA H H 8.235 -7.477 -22.146 1.00 . A A . 32 ALA H 1 1
8 7518 1 1 33 ALA HA H 9.966 -9.737 -22.598 1.00 . A A . 32 ALA HA 1 1
8 7519 1 1 33 ALA HB1 H 9.578 -9.267 -24.992 1.00 . A A . 32 ALA HB1 1 1
8 7520 1 1 33 ALA HB2 H 8.805 -7.733 -24.567 1.00 . A A . 32 ALA HB2 1 1
8 7521 1 1 33 ALA HB3 H 8.066 -9.258 -24.083 1.00 . A A . 32 ALA HB3 1 1
8 7522 1 1 33 ALA N N 8.992 -8.036 -21.869 1.00 . A A . 32 ALA N 1 1
8 7523 1 1 33 ALA O O 12.166 -8.641 -23.421 1.00 . A A . 32 ALA O 1 1
8 7524 1 1 34 ALA C C 13.297 -6.003 -21.842 1.00 . A A . 33 ALA C 1 1
8 7525 1 1 34 ALA CA C 12.353 -5.831 -23.050 1.00 . A A . 33 ALA CA 1 1
8 7526 1 1 34 ALA CB C 11.941 -4.363 -23.219 1.00 . A A . 33 ALA CB 1 1
8 7527 1 1 34 ALA H H 10.304 -6.243 -22.658 1.00 . A A . 33 ALA H 1 1
8 7528 1 1 34 ALA HA H 12.874 -6.140 -23.956 1.00 . A A . 33 ALA HA 1 1
8 7529 1 1 34 ALA HB1 H 11.286 -4.267 -24.074 1.00 . A A . 33 ALA HB1 1 1
8 7530 1 1 34 ALA HB2 H 12.819 -3.749 -23.373 1.00 . A A . 33 ALA HB2 1 1
8 7531 1 1 34 ALA HB3 H 11.418 -4.024 -22.332 1.00 . A A . 33 ALA HB3 1 1
8 7532 1 1 34 ALA N N 11.149 -6.673 -22.910 1.00 . A A . 33 ALA N 1 1
8 7533 1 1 34 ALA O O 14.521 -6.107 -21.998 1.00 . A A . 33 ALA O 1 1
8 7534 1 1 35 LEU C C 13.589 -7.730 -19.075 1.00 . A A . 34 LEU C 1 1
8 7535 1 1 35 LEU CA C 13.431 -6.229 -19.369 1.00 . A A . 34 LEU CA 1 1
8 7536 1 1 35 LEU CB C 12.671 -5.537 -18.200 1.00 . A A . 34 LEU CB 1 1
8 7537 1 1 35 LEU CD1 C 11.642 -3.441 -17.132 1.00 . A A . 34 LEU CD1 1 1
8 7538 1 1 35 LEU CD2 C 13.863 -3.273 -18.364 1.00 . A A . 34 LEU CD2 1 1
8 7539 1 1 35 LEU CG C 12.498 -3.988 -18.297 1.00 . A A . 34 LEU CG 1 1
8 7540 1 1 35 LEU H H 11.732 -5.936 -20.601 1.00 . A A . 34 LEU H 1 1
8 7541 1 1 35 LEU HA H 14.417 -5.781 -19.464 1.00 . A A . 34 LEU HA 1 1
8 7542 1 1 35 LEU HB2 H 11.681 -5.983 -18.135 1.00 . A A . 34 LEU HB2 1 1
8 7543 1 1 35 LEU HB3 H 13.197 -5.759 -17.275 1.00 . A A . 34 LEU HB3 1 1
8 7544 1 1 35 LEU HD11 H 12.120 -3.661 -16.184 1.00 . A A . 34 LEU HD11 1 1
8 7545 1 1 35 LEU HD12 H 10.665 -3.906 -17.153 1.00 . A A . 34 LEU HD12 1 1
8 7546 1 1 35 LEU HD13 H 11.524 -2.372 -17.235 1.00 . A A . 34 LEU HD13 1 1
8 7547 1 1 35 LEU HD21 H 13.714 -2.203 -18.441 1.00 . A A . 34 LEU HD21 1 1
8 7548 1 1 35 LEU HD22 H 14.412 -3.615 -19.229 1.00 . A A . 34 LEU HD22 1 1
8 7549 1 1 35 LEU HD23 H 14.436 -3.489 -17.468 1.00 . A A . 34 LEU HD23 1 1
8 7550 1 1 35 LEU HG H 11.967 -3.758 -19.218 1.00 . A A . 34 LEU HG 1 1
8 7551 1 1 35 LEU N N 12.703 -6.033 -20.638 1.00 . A A . 34 LEU N 1 1
8 7552 1 1 35 LEU O O 12.952 -8.574 -19.719 1.00 . A A . 34 LEU O 1 1
8 7553 1 1 36 LYS C C 14.332 -9.502 -16.128 1.00 . A A . 35 LYS C 1 1
8 7554 1 1 36 LYS CA C 14.671 -9.426 -17.632 1.00 . A A . 35 LYS CA 1 1
8 7555 1 1 36 LYS CB C 16.141 -9.860 -17.906 1.00 . A A . 35 LYS CB 1 1
8 7556 1 1 36 LYS CD C 17.842 -11.800 -18.016 1.00 . A A . 35 LYS CD 1 1
8 7557 1 1 36 LYS CE C 17.900 -11.816 -19.557 1.00 . A A . 35 LYS CE 1 1
8 7558 1 1 36 LYS CG C 16.474 -11.314 -17.485 1.00 . A A . 35 LYS CG 1 1
8 7559 1 1 36 LYS H H 14.966 -7.334 -17.683 1.00 . A A . 35 LYS H 1 1
8 7560 1 1 36 LYS HA H 14.002 -10.087 -18.179 1.00 . A A . 35 LYS HA 1 1
8 7561 1 1 36 LYS HB2 H 16.336 -9.759 -18.969 1.00 . A A . 35 LYS HB2 1 1
8 7562 1 1 36 LYS HB3 H 16.809 -9.191 -17.374 1.00 . A A . 35 LYS HB3 1 1
8 7563 1 1 36 LYS HD2 H 18.623 -11.142 -17.645 1.00 . A A . 35 LYS HD2 1 1
8 7564 1 1 36 LYS HD3 H 18.024 -12.805 -17.647 1.00 . A A . 35 LYS HD3 1 1
8 7565 1 1 36 LYS HE2 H 17.106 -12.449 -19.933 1.00 . A A . 35 LYS HE2 1 1
8 7566 1 1 36 LYS HE3 H 17.757 -10.808 -19.927 1.00 . A A . 35 LYS HE3 1 1
8 7567 1 1 36 LYS HG2 H 16.487 -11.366 -16.401 1.00 . A A . 35 LYS HG2 1 1
8 7568 1 1 36 LYS HG3 H 15.697 -11.973 -17.858 1.00 . A A . 35 LYS HG3 1 1
8 7569 1 1 36 LYS HZ1 H 19.231 -12.222 -21.102 1.00 . A A . 35 LYS HZ1 1 1
8 7570 1 1 36 LYS HZ2 H 19.284 -13.343 -19.843 1.00 . A A . 35 LYS HZ2 1 1
8 7571 1 1 36 LYS HZ3 H 19.983 -11.818 -19.643 1.00 . A A . 35 LYS HZ3 1 1
8 7572 1 1 36 LYS N N 14.453 -8.049 -18.102 1.00 . A A . 35 LYS N 1 1
8 7573 1 1 36 LYS NZ N 19.190 -12.333 -20.071 1.00 . A A . 35 LYS NZ 1 1
8 7574 1 1 36 LYS O O 14.873 -8.711 -15.347 1.00 . A A . 35 LYS O 1 1
8 7575 1 1 37 PRO C C 14.154 -11.296 -13.465 1.00 . A A . 36 PRO C 1 1
8 7576 1 1 37 PRO CA C 13.049 -10.579 -14.270 1.00 . A A . 36 PRO CA 1 1
8 7577 1 1 37 PRO CB C 11.760 -11.418 -14.336 1.00 . A A . 36 PRO CB 1 1
8 7578 1 1 37 PRO CD C 12.670 -11.391 -16.558 1.00 . A A . 36 PRO CD 1 1
8 7579 1 1 37 PRO CG C 11.933 -12.263 -15.563 1.00 . A A . 36 PRO CG 1 1
8 7580 1 1 37 PRO HA H 12.835 -9.613 -13.810 1.00 . A A . 36 PRO HA 1 1
8 7581 1 1 37 PRO HB2 H 11.650 -12.022 -13.441 1.00 . A A . 36 PRO HB2 1 1
8 7582 1 1 37 PRO HB3 H 10.897 -10.760 -14.429 1.00 . A A . 36 PRO HB3 1 1
8 7583 1 1 37 PRO HD2 H 13.352 -11.985 -17.158 1.00 . A A . 36 PRO HD2 1 1
8 7584 1 1 37 PRO HD3 H 11.971 -10.864 -17.202 1.00 . A A . 36 PRO HD3 1 1
8 7585 1 1 37 PRO HG2 H 12.516 -13.148 -15.323 1.00 . A A . 36 PRO HG2 1 1
8 7586 1 1 37 PRO HG3 H 10.965 -12.553 -15.956 1.00 . A A . 36 PRO HG3 1 1
8 7587 1 1 37 PRO N N 13.416 -10.425 -15.698 1.00 . A A . 36 PRO N 1 1
8 7588 1 1 37 PRO O O 14.857 -12.169 -13.994 1.00 . A A . 36 PRO O 1 1
8 7589 1 1 38 TYR C C 14.830 -12.826 -10.679 1.00 . A A . 37 TYR C 1 1
8 7590 1 1 38 TYR CA C 15.324 -11.497 -11.295 1.00 . A A . 37 TYR CA 1 1
8 7591 1 1 38 TYR CB C 15.739 -10.478 -10.188 1.00 . A A . 37 TYR CB 1 1
8 7592 1 1 38 TYR CD1 C 13.641 -9.209 -9.430 1.00 . A A . 37 TYR CD1 1 1
8 7593 1 1 38 TYR CD2 C 14.654 -10.710 -7.872 1.00 . A A . 37 TYR CD2 1 1
8 7594 1 1 38 TYR CE1 C 12.674 -8.888 -8.490 1.00 . A A . 37 TYR CE1 1 1
8 7595 1 1 38 TYR CE2 C 13.690 -10.395 -6.932 1.00 . A A . 37 TYR CE2 1 1
8 7596 1 1 38 TYR CG C 14.653 -10.127 -9.145 1.00 . A A . 37 TYR CG 1 1
8 7597 1 1 38 TYR CZ C 12.702 -9.487 -7.243 1.00 . A A . 37 TYR CZ 1 1
8 7598 1 1 38 TYR H H 13.720 -10.207 -11.842 1.00 . A A . 37 TYR H 1 1
8 7599 1 1 38 TYR HA H 16.202 -11.717 -11.899 1.00 . A A . 37 TYR HA 1 1
8 7600 1 1 38 TYR HB2 H 16.594 -10.871 -9.654 1.00 . A A . 37 TYR HB2 1 1
8 7601 1 1 38 TYR HB3 H 16.042 -9.552 -10.670 1.00 . A A . 37 TYR HB3 1 1
8 7602 1 1 38 TYR HD1 H 13.614 -8.740 -10.408 1.00 . A A . 37 TYR HD1 1 1
8 7603 1 1 38 TYR HD2 H 15.430 -11.422 -7.622 1.00 . A A . 37 TYR HD2 1 1
8 7604 1 1 38 TYR HE1 H 11.898 -8.173 -8.736 1.00 . A A . 37 TYR HE1 1 1
8 7605 1 1 38 TYR HE2 H 13.713 -10.866 -5.956 1.00 . A A . 37 TYR HE2 1 1
8 7606 1 1 38 TYR HH H 10.869 -9.253 -6.688 1.00 . A A . 37 TYR HH 1 1
8 7607 1 1 38 TYR N N 14.307 -10.911 -12.191 1.00 . A A . 37 TYR N 1 1
8 7608 1 1 38 TYR O O 15.638 -13.669 -10.278 1.00 . A A . 37 TYR O 1 1
8 7609 1 1 38 TYR OH O 11.745 -9.165 -6.301 1.00 . A A . 37 TYR OH 1 1
8 7610 1 1 39 ASP C C 11.421 -14.364 -10.496 1.00 . A A . 38 ASP C 1 1
8 7611 1 1 39 ASP CA C 12.847 -14.138 -9.944 1.00 . A A . 38 ASP CA 1 1
8 7612 1 1 39 ASP CB C 12.814 -13.849 -8.410 1.00 . A A . 38 ASP CB 1 1
8 7613 1 1 39 ASP CG C 12.188 -14.975 -7.566 1.00 . A A . 38 ASP CG 1 1
8 7614 1 1 39 ASP H H 12.920 -12.346 -11.081 1.00 . A A . 38 ASP H 1 1
8 7615 1 1 39 ASP HA H 13.435 -15.030 -10.130 1.00 . A A . 38 ASP HA 1 1
8 7616 1 1 39 ASP HB2 H 13.832 -13.695 -8.063 1.00 . A A . 38 ASP HB2 1 1
8 7617 1 1 39 ASP HB3 H 12.258 -12.926 -8.242 1.00 . A A . 38 ASP HB3 1 1
8 7618 1 1 39 ASP N N 13.493 -13.000 -10.632 1.00 . A A . 38 ASP N 1 1
8 7619 1 1 39 ASP O O 10.911 -13.550 -11.258 1.00 . A A . 38 ASP O 1 1
8 7620 1 1 39 ASP OD1 O 12.806 -16.057 -7.455 1.00 . A A . 38 ASP OD1 1 1
8 7621 1 1 39 ASP OD2 O 11.077 -14.790 -7.032 1.00 . A A . 38 ASP OD2 1 1
8 7622 1 1 40 ARG C C 8.771 -16.238 -9.002 1.00 . A A . 39 ARG C 1 1
8 7623 1 1 40 ARG CA C 9.398 -15.830 -10.348 1.00 . A A . 39 ARG CA 1 1
8 7624 1 1 40 ARG CB C 9.261 -16.992 -11.366 1.00 . A A . 39 ARG CB 1 1
8 7625 1 1 40 ARG CD C 9.798 -17.878 -13.714 1.00 . A A . 39 ARG CD 1 1
8 7626 1 1 40 ARG CG C 9.694 -16.644 -12.808 1.00 . A A . 39 ARG CG 1 1
8 7627 1 1 40 ARG CZ C 11.807 -19.333 -14.077 1.00 . A A . 39 ARG CZ 1 1
8 7628 1 1 40 ARG H H 11.368 -16.180 -9.666 1.00 . A A . 39 ARG H 1 1
8 7629 1 1 40 ARG HA H 8.894 -14.949 -10.730 1.00 . A A . 39 ARG HA 1 1
8 7630 1 1 40 ARG HB2 H 9.865 -17.827 -11.021 1.00 . A A . 39 ARG HB2 1 1
8 7631 1 1 40 ARG HB3 H 8.222 -17.308 -11.392 1.00 . A A . 39 ARG HB3 1 1
8 7632 1 1 40 ARG HD2 H 8.858 -18.421 -13.687 1.00 . A A . 39 ARG HD2 1 1
8 7633 1 1 40 ARG HD3 H 9.988 -17.549 -14.733 1.00 . A A . 39 ARG HD3 1 1
8 7634 1 1 40 ARG HE H 10.930 -18.981 -12.318 1.00 . A A . 39 ARG HE 1 1
8 7635 1 1 40 ARG HG2 H 8.965 -15.964 -13.234 1.00 . A A . 39 ARG HG2 1 1
8 7636 1 1 40 ARG HG3 H 10.661 -16.150 -12.776 1.00 . A A . 39 ARG HG3 1 1
8 7637 1 1 40 ARG HH11 H 11.073 -18.531 -15.788 1.00 . A A . 39 ARG HH11 1 1
8 7638 1 1 40 ARG HH12 H 12.477 -19.528 -15.980 1.00 . A A . 39 ARG HH12 1 1
8 7639 1 1 40 ARG HH21 H 12.774 -20.267 -12.570 1.00 . A A . 39 ARG HH21 1 1
8 7640 1 1 40 ARG HH22 H 13.446 -20.515 -14.147 1.00 . A A . 39 ARG HH22 1 1
8 7641 1 1 40 ARG N N 10.821 -15.510 -10.124 1.00 . A A . 39 ARG N 1 1
8 7642 1 1 40 ARG NE N 10.882 -18.784 -13.277 1.00 . A A . 39 ARG NE 1 1
8 7643 1 1 40 ARG NH1 N 11.783 -19.115 -15.385 1.00 . A A . 39 ARG NH1 1 1
8 7644 1 1 40 ARG NH2 N 12.748 -20.102 -13.558 1.00 . A A . 39 ARG NH2 1 1
8 7645 1 1 40 ARG O O 9.276 -17.148 -8.329 1.00 . A A . 39 ARG O 1 1
8 7646 1 1 41 ILE C C 5.750 -16.787 -7.683 1.00 . A A . 40 ILE C 1 1
8 7647 1 1 41 ILE CA C 6.948 -15.872 -7.361 1.00 . A A . 40 ILE CA 1 1
8 7648 1 1 41 ILE CB C 6.457 -14.563 -6.627 1.00 . A A . 40 ILE CB 1 1
8 7649 1 1 41 ILE CD1 C 4.868 -12.515 -6.855 1.00 . A A . 40 ILE CD1 1 1
8 7650 1 1 41 ILE CG1 C 5.453 -13.750 -7.511 1.00 . A A . 40 ILE CG1 1 1
8 7651 1 1 41 ILE CG2 C 7.671 -13.685 -6.220 1.00 . A A . 40 ILE CG2 1 1
8 7652 1 1 41 ILE H H 7.383 -14.797 -9.145 1.00 . A A . 40 ILE H 1 1
8 7653 1 1 41 ILE HA H 7.620 -16.404 -6.689 1.00 . A A . 40 ILE HA 1 1
8 7654 1 1 41 ILE HB H 5.952 -14.867 -5.709 1.00 . A A . 40 ILE HB 1 1
8 7655 1 1 41 ILE HD11 H 5.664 -11.842 -6.568 1.00 . A A . 40 ILE HD11 1 1
8 7656 1 1 41 ILE HD12 H 4.298 -12.795 -5.980 1.00 . A A . 40 ILE HD12 1 1
8 7657 1 1 41 ILE HD13 H 4.217 -12.014 -7.558 1.00 . A A . 40 ILE HD13 1 1
8 7658 1 1 41 ILE HG12 H 5.955 -13.421 -8.409 1.00 . A A . 40 ILE HG12 1 1
8 7659 1 1 41 ILE HG13 H 4.624 -14.390 -7.792 1.00 . A A . 40 ILE HG13 1 1
8 7660 1 1 41 ILE HG21 H 8.333 -14.249 -5.574 1.00 . A A . 40 ILE HG21 1 1
8 7661 1 1 41 ILE HG22 H 7.329 -12.805 -5.687 1.00 . A A . 40 ILE HG22 1 1
8 7662 1 1 41 ILE HG23 H 8.213 -13.374 -7.105 1.00 . A A . 40 ILE HG23 1 1
8 7663 1 1 41 ILE N N 7.692 -15.546 -8.597 1.00 . A A . 40 ILE N 1 1
8 7664 1 1 41 ILE O O 5.081 -16.597 -8.697 1.00 . A A . 40 ILE O 1 1
8 7665 1 1 42 VAL C C 3.430 -18.553 -5.742 1.00 . A A . 41 VAL C 1 1
8 7666 1 1 42 VAL CA C 4.338 -18.696 -6.975 1.00 . A A . 41 VAL CA 1 1
8 7667 1 1 42 VAL CB C 4.737 -20.215 -7.139 1.00 . A A . 41 VAL CB 1 1
8 7668 1 1 42 VAL CG1 C 3.504 -21.067 -7.550 1.00 . A A . 41 VAL CG1 1 1
8 7669 1 1 42 VAL CG2 C 5.910 -20.401 -8.135 1.00 . A A . 41 VAL CG2 1 1
8 7670 1 1 42 VAL H H 6.121 -17.954 -6.094 1.00 . A A . 41 VAL H 1 1
8 7671 1 1 42 VAL HA H 3.778 -18.396 -7.861 1.00 . A A . 41 VAL HA 1 1
8 7672 1 1 42 VAL HB H 5.078 -20.579 -6.166 1.00 . A A . 41 VAL HB 1 1
8 7673 1 1 42 VAL HG11 H 3.786 -22.108 -7.623 1.00 . A A . 41 VAL HG11 1 1
8 7674 1 1 42 VAL HG12 H 3.130 -20.732 -8.510 1.00 . A A . 41 VAL HG12 1 1
8 7675 1 1 42 VAL HG13 H 2.720 -20.961 -6.809 1.00 . A A . 41 VAL HG13 1 1
8 7676 1 1 42 VAL HG21 H 6.782 -19.857 -7.783 1.00 . A A . 41 VAL HG21 1 1
8 7677 1 1 42 VAL HG22 H 5.629 -20.025 -9.108 1.00 . A A . 41 VAL HG22 1 1
8 7678 1 1 42 VAL HG23 H 6.159 -21.452 -8.216 1.00 . A A . 41 VAL HG23 1 1
8 7679 1 1 42 VAL N N 5.503 -17.802 -6.835 1.00 . A A . 41 VAL N 1 1
8 7680 1 1 42 VAL O O 3.886 -18.729 -4.603 1.00 . A A . 41 VAL O 1 1
8 7681 1 1 43 ILE C C 0.129 -19.394 -5.211 1.00 . A A . 42 ILE C 1 1
8 7682 1 1 43 ILE CA C 1.103 -18.234 -4.949 1.00 . A A . 42 ILE CA 1 1
8 7683 1 1 43 ILE CB C 0.289 -16.882 -4.913 1.00 . A A . 42 ILE CB 1 1
8 7684 1 1 43 ILE CD1 C -1.382 -15.428 -6.299 1.00 . A A . 42 ILE CD1 1 1
8 7685 1 1 43 ILE CG1 C -0.443 -16.625 -6.274 1.00 . A A . 42 ILE CG1 1 1
8 7686 1 1 43 ILE CG2 C 1.207 -15.695 -4.541 1.00 . A A . 42 ILE CG2 1 1
8 7687 1 1 43 ILE H H 1.911 -17.966 -6.887 1.00 . A A . 42 ILE H 1 1
8 7688 1 1 43 ILE HA H 1.566 -18.380 -3.971 1.00 . A A . 42 ILE HA 1 1
8 7689 1 1 43 ILE HB H -0.461 -16.968 -4.126 1.00 . A A . 42 ILE HB 1 1
8 7690 1 1 43 ILE HD11 H -0.824 -14.527 -6.084 1.00 . A A . 42 ILE HD11 1 1
8 7691 1 1 43 ILE HD12 H -2.161 -15.555 -5.561 1.00 . A A . 42 ILE HD12 1 1
8 7692 1 1 43 ILE HD13 H -1.825 -15.345 -7.280 1.00 . A A . 42 ILE HD13 1 1
8 7693 1 1 43 ILE HG12 H 0.296 -16.462 -7.045 1.00 . A A . 42 ILE HG12 1 1
8 7694 1 1 43 ILE HG13 H -1.028 -17.499 -6.536 1.00 . A A . 42 ILE HG13 1 1
8 7695 1 1 43 ILE HG21 H 1.981 -15.579 -5.288 1.00 . A A . 42 ILE HG21 1 1
8 7696 1 1 43 ILE HG22 H 1.669 -15.877 -3.576 1.00 . A A . 42 ILE HG22 1 1
8 7697 1 1 43 ILE HG23 H 0.624 -14.783 -4.484 1.00 . A A . 42 ILE HG23 1 1
8 7698 1 1 43 ILE N N 2.157 -18.224 -5.979 1.00 . A A . 42 ILE N 1 1
8 7699 1 1 43 ILE O O 0.073 -19.938 -6.327 1.00 . A A . 42 ILE O 1 1
8 7700 1 1 44 THR C C -2.948 -20.053 -3.491 1.00 . A A . 43 THR C 1 1
8 7701 1 1 44 THR CA C -1.776 -20.673 -4.269 1.00 . A A . 43 THR CA 1 1
8 7702 1 1 44 THR CB C -1.476 -22.119 -3.726 1.00 . A A . 43 THR CB 1 1
8 7703 1 1 44 THR CG2 C -0.541 -22.912 -4.656 1.00 . A A . 43 THR CG2 1 1
8 7704 1 1 44 THR H H -0.374 -19.440 -3.282 1.00 . A A . 43 THR H 1 1
8 7705 1 1 44 THR HA H -2.059 -20.750 -5.319 1.00 . A A . 43 THR HA 1 1
8 7706 1 1 44 THR HB H -2.416 -22.661 -3.652 1.00 . A A . 43 THR HB 1 1
8 7707 1 1 44 THR HG1 H -1.211 -22.788 -1.879 1.00 . A A . 43 THR HG1 1 1
8 7708 1 1 44 THR HG21 H -0.987 -22.992 -5.641 1.00 . A A . 43 THR HG21 1 1
8 7709 1 1 44 THR HG22 H -0.383 -23.906 -4.258 1.00 . A A . 43 THR HG22 1 1
8 7710 1 1 44 THR HG23 H 0.413 -22.407 -4.738 1.00 . A A . 43 THR HG23 1 1
8 7711 1 1 44 THR N N -0.617 -19.775 -4.168 1.00 . A A . 43 THR N 1 1
8 7712 1 1 44 THR O O -2.774 -19.596 -2.352 1.00 . A A . 43 THR O 1 1
8 7713 1 1 44 THR OG1 O -0.897 -22.046 -2.407 1.00 . A A . 43 THR OG1 1 1
8 7714 1 1 45 GLY C C -6.492 -20.508 -3.722 1.00 . A A . 44 GLY C 1 1
8 7715 1 1 45 GLY CA C -5.358 -19.538 -3.476 1.00 . A A . 44 GLY CA 1 1
8 7716 1 1 45 GLY H H -4.173 -20.302 -5.051 1.00 . A A . 44 GLY H 1 1
8 7717 1 1 45 GLY HA2 H -5.205 -19.430 -2.404 1.00 . A A . 44 GLY HA2 1 1
8 7718 1 1 45 GLY HA3 H -5.624 -18.580 -3.894 1.00 . A A . 44 GLY HA3 1 1
8 7719 1 1 45 GLY N N -4.128 -20.010 -4.118 1.00 . A A . 44 GLY N 1 1
8 7720 1 1 45 GLY O O -6.459 -21.237 -4.704 1.00 . A A . 44 GLY O 1 1
8 7721 1 1 46 ARG C C -9.910 -20.740 -3.302 1.00 . A A . 45 ARG C 1 1
8 7722 1 1 46 ARG CA C -8.622 -21.486 -2.927 1.00 . A A . 45 ARG CA 1 1
8 7723 1 1 46 ARG CB C -8.794 -22.224 -1.580 1.00 . A A . 45 ARG CB 1 1
8 7724 1 1 46 ARG CD C -7.723 -23.700 0.225 1.00 . A A . 45 ARG CD 1 1
8 7725 1 1 46 ARG CG C -7.645 -23.200 -1.230 1.00 . A A . 45 ARG CG 1 1
8 7726 1 1 46 ARG CZ C -8.261 -21.895 1.907 1.00 . A A . 45 ARG CZ 1 1
8 7727 1 1 46 ARG H H -7.486 -19.888 -2.107 1.00 . A A . 45 ARG H 1 1
8 7728 1 1 46 ARG HA H -8.402 -22.224 -3.701 1.00 . A A . 45 ARG HA 1 1
8 7729 1 1 46 ARG HB2 H -8.865 -21.483 -0.789 1.00 . A A . 45 ARG HB2 1 1
8 7730 1 1 46 ARG HB3 H -9.722 -22.791 -1.604 1.00 . A A . 45 ARG HB3 1 1
8 7731 1 1 46 ARG HD2 H -8.720 -24.081 0.426 1.00 . A A . 45 ARG HD2 1 1
8 7732 1 1 46 ARG HD3 H -7.010 -24.506 0.350 1.00 . A A . 45 ARG HD3 1 1
8 7733 1 1 46 ARG HE H -6.433 -22.444 1.308 1.00 . A A . 45 ARG HE 1 1
8 7734 1 1 46 ARG HG2 H -7.689 -24.057 -1.901 1.00 . A A . 45 ARG HG2 1 1
8 7735 1 1 46 ARG HG3 H -6.695 -22.692 -1.374 1.00 . A A . 45 ARG HG3 1 1
8 7736 1 1 46 ARG HH11 H -9.936 -22.787 1.181 1.00 . A A . 45 ARG HH11 1 1
8 7737 1 1 46 ARG HH12 H -10.208 -21.533 2.345 1.00 . A A . 45 ARG HH12 1 1
8 7738 1 1 46 ARG HH21 H -6.815 -20.819 2.830 1.00 . A A . 45 ARG HH21 1 1
8 7739 1 1 46 ARG HH22 H -8.442 -20.417 3.274 1.00 . A A . 45 ARG HH22 1 1
8 7740 1 1 46 ARG N N -7.493 -20.533 -2.840 1.00 . A A . 45 ARG N 1 1
8 7741 1 1 46 ARG NE N -7.389 -22.628 1.190 1.00 . A A . 45 ARG NE 1 1
8 7742 1 1 46 ARG NH1 N -9.573 -22.088 1.801 1.00 . A A . 45 ARG NH1 1 1
8 7743 1 1 46 ARG NH2 N -7.802 -20.973 2.737 1.00 . A A . 45 ARG NH2 1 1
8 7744 1 1 46 ARG O O -10.356 -19.864 -2.550 1.00 . A A . 45 ARG O 1 1
8 7745 1 1 47 PHE C C -11.534 -18.990 -5.219 1.00 . A A . 46 PHE C 1 1
8 7746 1 1 47 PHE CA C -11.705 -20.516 -5.036 1.00 . A A . 46 PHE CA 1 1
8 7747 1 1 47 PHE CB C -12.975 -20.877 -4.197 1.00 . A A . 46 PHE CB 1 1
8 7748 1 1 47 PHE CD1 C -14.799 -21.146 -5.938 1.00 . A A . 46 PHE CD1 1 1
8 7749 1 1 47 PHE CD2 C -15.007 -19.350 -4.371 1.00 . A A . 46 PHE CD2 1 1
8 7750 1 1 47 PHE CE1 C -15.983 -20.760 -6.534 1.00 . A A . 46 PHE CE1 1 1
8 7751 1 1 47 PHE CE2 C -16.188 -18.963 -4.970 1.00 . A A . 46 PHE CE2 1 1
8 7752 1 1 47 PHE CG C -14.291 -20.450 -4.842 1.00 . A A . 46 PHE CG 1 1
8 7753 1 1 47 PHE CZ C -16.676 -19.668 -6.055 1.00 . A A . 46 PHE CZ 1 1
8 7754 1 1 47 PHE H H -10.068 -21.850 -4.955 1.00 . A A . 46 PHE H 1 1
8 7755 1 1 47 PHE HA H -11.818 -20.959 -6.022 1.00 . A A . 46 PHE HA 1 1
8 7756 1 1 47 PHE HB2 H -13.011 -21.953 -4.056 1.00 . A A . 46 PHE HB2 1 1
8 7757 1 1 47 PHE HB3 H -12.905 -20.408 -3.220 1.00 . A A . 46 PHE HB3 1 1
8 7758 1 1 47 PHE HD1 H -14.263 -22.003 -6.324 1.00 . A A . 46 PHE HD1 1 1
8 7759 1 1 47 PHE HD2 H -14.630 -18.796 -3.520 1.00 . A A . 46 PHE HD2 1 1
8 7760 1 1 47 PHE HE1 H -16.364 -21.310 -7.386 1.00 . A A . 46 PHE HE1 1 1
8 7761 1 1 47 PHE HE2 H -16.732 -18.108 -4.594 1.00 . A A . 46 PHE HE2 1 1
8 7762 1 1 47 PHE HZ H -17.604 -19.362 -6.526 1.00 . A A . 46 PHE HZ 1 1
8 7763 1 1 47 PHE N N -10.487 -21.119 -4.460 1.00 . A A . 46 PHE N 1 1
8 7764 1 1 47 PHE O O -11.916 -18.193 -4.348 1.00 . A A . 46 PHE O 1 1
8 7765 1 1 48 ASN C C -11.017 -16.909 -8.130 1.00 . A A . 47 ASN C 1 1
8 7766 1 1 48 ASN CA C -10.625 -17.186 -6.670 1.00 . A A . 47 ASN CA 1 1
8 7767 1 1 48 ASN CB C -9.113 -16.852 -6.468 1.00 . A A . 47 ASN CB 1 1
8 7768 1 1 48 ASN CG C -8.612 -16.955 -5.019 1.00 . A A . 47 ASN CG 1 1
8 7769 1 1 48 ASN H H -10.602 -19.288 -6.964 1.00 . A A . 47 ASN H 1 1
8 7770 1 1 48 ASN HA H -11.219 -16.548 -6.022 1.00 . A A . 47 ASN HA 1 1
8 7771 1 1 48 ASN HB2 H -8.518 -17.527 -7.073 1.00 . A A . 47 ASN HB2 1 1
8 7772 1 1 48 ASN HB3 H -8.930 -15.836 -6.806 1.00 . A A . 47 ASN HB3 1 1
8 7773 1 1 48 ASN HD21 H -10.332 -16.265 -4.284 1.00 . A A . 47 ASN HD21 1 1
8 7774 1 1 48 ASN HD22 H -9.121 -16.652 -3.119 1.00 . A A . 47 ASN HD22 1 1
8 7775 1 1 48 ASN N N -10.898 -18.601 -6.332 1.00 . A A . 47 ASN N 1 1
8 7776 1 1 48 ASN ND2 N -9.440 -16.587 -4.044 1.00 . A A . 47 ASN ND2 1 1
8 7777 1 1 48 ASN O O -11.252 -17.840 -8.907 1.00 . A A . 47 ASN O 1 1
8 7778 1 1 48 ASN OD1 O -7.468 -17.342 -4.775 1.00 . A A . 47 ASN OD1 1 1
8 7779 1 1 49 ALA C C -9.776 -14.676 -10.290 1.00 . A A . 48 ALA C 1 1
8 7780 1 1 49 ALA CA C -11.175 -15.164 -9.877 1.00 . A A . 48 ALA CA 1 1
8 7781 1 1 49 ALA CB C -12.223 -14.049 -10.039 1.00 . A A . 48 ALA CB 1 1
8 7782 1 1 49 ALA H H -11.170 -14.949 -7.766 1.00 . A A . 48 ALA H 1 1
8 7783 1 1 49 ALA HA H -11.461 -16.000 -10.516 1.00 . A A . 48 ALA HA 1 1
8 7784 1 1 49 ALA HB1 H -13.202 -14.423 -9.764 1.00 . A A . 48 ALA HB1 1 1
8 7785 1 1 49 ALA HB2 H -12.246 -13.715 -11.067 1.00 . A A . 48 ALA HB2 1 1
8 7786 1 1 49 ALA HB3 H -11.970 -13.212 -9.398 1.00 . A A . 48 ALA HB3 1 1
8 7787 1 1 49 ALA N N -11.123 -15.622 -8.476 1.00 . A A . 48 ALA N 1 1
8 7788 1 1 49 ALA O O -8.846 -14.681 -9.463 1.00 . A A . 48 ALA O 1 1
8 7789 1 1 50 ILE C C -7.984 -12.392 -11.331 1.00 . A A . 49 ILE C 1 1
8 7790 1 1 50 ILE CA C -8.344 -13.709 -12.062 1.00 . A A . 49 ILE CA 1 1
8 7791 1 1 50 ILE CB C -8.337 -13.515 -13.633 1.00 . A A . 49 ILE CB 1 1
8 7792 1 1 50 ILE CD1 C -5.799 -14.075 -13.859 1.00 . A A . 49 ILE CD1 1 1
8 7793 1 1 50 ILE CG1 C -6.919 -13.084 -14.151 1.00 . A A . 49 ILE CG1 1 1
8 7794 1 1 50 ILE CG2 C -9.424 -12.516 -14.099 1.00 . A A . 49 ILE CG2 1 1
8 7795 1 1 50 ILE H H -10.395 -14.273 -12.164 1.00 . A A . 49 ILE H 1 1
8 7796 1 1 50 ILE HA H -7.581 -14.452 -11.814 1.00 . A A . 49 ILE HA 1 1
8 7797 1 1 50 ILE HB H -8.582 -14.476 -14.077 1.00 . A A . 49 ILE HB 1 1
8 7798 1 1 50 ILE HD11 H -4.875 -13.702 -14.274 1.00 . A A . 49 ILE HD11 1 1
8 7799 1 1 50 ILE HD12 H -6.032 -15.030 -14.308 1.00 . A A . 49 ILE HD12 1 1
8 7800 1 1 50 ILE HD13 H -5.686 -14.198 -12.789 1.00 . A A . 49 ILE HD13 1 1
8 7801 1 1 50 ILE HG12 H -6.951 -12.954 -15.225 1.00 . A A . 49 ILE HG12 1 1
8 7802 1 1 50 ILE HG13 H -6.645 -12.138 -13.695 1.00 . A A . 49 ILE HG13 1 1
8 7803 1 1 50 ILE HG21 H -10.402 -12.866 -13.786 1.00 . A A . 49 ILE HG21 1 1
8 7804 1 1 50 ILE HG22 H -9.409 -12.431 -15.178 1.00 . A A . 49 ILE HG22 1 1
8 7805 1 1 50 ILE HG23 H -9.239 -11.543 -13.662 1.00 . A A . 49 ILE HG23 1 1
8 7806 1 1 50 ILE N N -9.626 -14.239 -11.558 1.00 . A A . 49 ILE N 1 1
8 7807 1 1 50 ILE O O -6.828 -12.185 -10.990 1.00 . A A . 49 ILE O 1 1
8 7808 1 1 51 GLY C C -8.256 -10.467 -8.899 1.00 . A A . 50 GLY C 1 1
8 7809 1 1 51 GLY CA C -8.800 -10.286 -10.316 1.00 . A A . 50 GLY CA 1 1
8 7810 1 1 51 GLY H H -9.910 -11.817 -11.307 1.00 . A A . 50 GLY H 1 1
8 7811 1 1 51 GLY HA2 H -8.116 -9.669 -10.888 1.00 . A A . 50 GLY HA2 1 1
8 7812 1 1 51 GLY HA3 H -9.753 -9.779 -10.249 1.00 . A A . 50 GLY HA3 1 1
8 7813 1 1 51 GLY N N -9.002 -11.560 -11.032 1.00 . A A . 50 GLY N 1 1
8 7814 1 1 51 GLY O O -7.398 -9.694 -8.451 1.00 . A A . 50 GLY O 1 1
8 7815 1 1 52 ASP C C -6.849 -12.430 -6.912 1.00 . A A . 51 ASP C 1 1
8 7816 1 1 52 ASP CA C -8.286 -11.889 -6.852 1.00 . A A . 51 ASP CA 1 1
8 7817 1 1 52 ASP CB C -9.217 -12.957 -6.220 1.00 . A A . 51 ASP CB 1 1
8 7818 1 1 52 ASP CG C -10.674 -12.490 -6.105 1.00 . A A . 51 ASP CG 1 1
8 7819 1 1 52 ASP H H -9.441 -12.064 -8.634 1.00 . A A . 51 ASP H 1 1
8 7820 1 1 52 ASP HA H -8.297 -10.997 -6.236 1.00 . A A . 51 ASP HA 1 1
8 7821 1 1 52 ASP HB2 H -9.183 -13.861 -6.826 1.00 . A A . 51 ASP HB2 1 1
8 7822 1 1 52 ASP HB3 H -8.856 -13.199 -5.225 1.00 . A A . 51 ASP HB3 1 1
8 7823 1 1 52 ASP N N -8.749 -11.515 -8.209 1.00 . A A . 51 ASP N 1 1
8 7824 1 1 52 ASP O O -6.011 -12.114 -6.054 1.00 . A A . 51 ASP O 1 1
8 7825 1 1 52 ASP OD1 O -11.020 -11.792 -5.127 1.00 . A A . 51 ASP OD1 1 1
8 7826 1 1 52 ASP OD2 O -11.482 -12.792 -7.014 1.00 . A A . 51 ASP OD2 1 1
8 7827 1 1 53 ALA C C -4.189 -12.741 -8.502 1.00 . A A . 52 ALA C 1 1
8 7828 1 1 53 ALA CA C -5.260 -13.828 -8.239 1.00 . A A . 52 ALA CA 1 1
8 7829 1 1 53 ALA CB C -5.362 -14.791 -9.440 1.00 . A A . 52 ALA CB 1 1
8 7830 1 1 53 ALA H H -7.308 -13.416 -8.592 1.00 . A A . 52 ALA H 1 1
8 7831 1 1 53 ALA HA H -4.968 -14.410 -7.365 1.00 . A A . 52 ALA HA 1 1
8 7832 1 1 53 ALA HB1 H -4.398 -15.246 -9.634 1.00 . A A . 52 ALA HB1 1 1
8 7833 1 1 53 ALA HB2 H -5.678 -14.247 -10.323 1.00 . A A . 52 ALA HB2 1 1
8 7834 1 1 53 ALA HB3 H -6.083 -15.572 -9.230 1.00 . A A . 52 ALA HB3 1 1
8 7835 1 1 53 ALA N N -6.580 -13.226 -7.967 1.00 . A A . 52 ALA N 1 1
8 7836 1 1 53 ALA O O -3.058 -12.840 -8.011 1.00 . A A . 52 ALA O 1 1
8 7837 1 1 54 VAL C C -3.416 -9.700 -8.360 1.00 . A A . 53 VAL C 1 1
8 7838 1 1 54 VAL CA C -3.694 -10.563 -9.603 1.00 . A A . 53 VAL CA 1 1
8 7839 1 1 54 VAL CB C -4.285 -9.680 -10.772 1.00 . A A . 53 VAL CB 1 1
8 7840 1 1 54 VAL CG1 C -3.419 -8.421 -11.043 1.00 . A A . 53 VAL CG1 1 1
8 7841 1 1 54 VAL CG2 C -4.437 -10.507 -12.074 1.00 . A A . 53 VAL CG2 1 1
8 7842 1 1 54 VAL H H -5.501 -11.678 -9.586 1.00 . A A . 53 VAL H 1 1
8 7843 1 1 54 VAL HA H -2.747 -10.981 -9.947 1.00 . A A . 53 VAL HA 1 1
8 7844 1 1 54 VAL HB H -5.275 -9.347 -10.471 1.00 . A A . 53 VAL HB 1 1
8 7845 1 1 54 VAL HG11 H -3.355 -7.819 -10.147 1.00 . A A . 53 VAL HG11 1 1
8 7846 1 1 54 VAL HG12 H -3.866 -7.834 -11.833 1.00 . A A . 53 VAL HG12 1 1
8 7847 1 1 54 VAL HG13 H -2.421 -8.722 -11.343 1.00 . A A . 53 VAL HG13 1 1
8 7848 1 1 54 VAL HG21 H -4.882 -9.892 -12.848 1.00 . A A . 53 VAL HG21 1 1
8 7849 1 1 54 VAL HG22 H -5.075 -11.363 -11.894 1.00 . A A . 53 VAL HG22 1 1
8 7850 1 1 54 VAL HG23 H -3.466 -10.852 -12.406 1.00 . A A . 53 VAL HG23 1 1
8 7851 1 1 54 VAL N N -4.580 -11.694 -9.259 1.00 . A A . 53 VAL N 1 1
8 7852 1 1 54 VAL O O -2.282 -9.273 -8.141 1.00 . A A . 53 VAL O 1 1
8 7853 1 1 55 SER C C -3.439 -9.412 -5.263 1.00 . A A . 54 SER C 1 1
8 7854 1 1 55 SER CA C -4.351 -8.703 -6.287 1.00 . A A . 54 SER CA 1 1
8 7855 1 1 55 SER CB C -5.757 -8.460 -5.682 1.00 . A A . 54 SER CB 1 1
8 7856 1 1 55 SER H H -5.325 -9.873 -7.772 1.00 . A A . 54 SER H 1 1
8 7857 1 1 55 SER HA H -3.909 -7.740 -6.537 1.00 . A A . 54 SER HA 1 1
8 7858 1 1 55 SER HB2 H -6.379 -7.954 -6.409 1.00 . A A . 54 SER HB2 1 1
8 7859 1 1 55 SER HB3 H -6.214 -9.408 -5.428 1.00 . A A . 54 SER HB3 1 1
8 7860 1 1 55 SER HG H -4.926 -7.071 -4.560 1.00 . A A . 54 SER HG 1 1
8 7861 1 1 55 SER N N -4.458 -9.487 -7.535 1.00 . A A . 54 SER N 1 1
8 7862 1 1 55 SER O O -2.696 -8.758 -4.520 1.00 . A A . 54 SER O 1 1
8 7863 1 1 55 SER OG O -5.699 -7.652 -4.514 1.00 . A A . 54 SER OG 1 1
8 7864 1 1 56 ALA C C -1.233 -11.673 -4.777 1.00 . A A . 55 ALA C 1 1
8 7865 1 1 56 ALA CA C -2.704 -11.589 -4.336 1.00 . A A . 55 ALA CA 1 1
8 7866 1 1 56 ALA CB C -3.323 -12.990 -4.244 1.00 . A A . 55 ALA CB 1 1
8 7867 1 1 56 ALA H H -4.079 -11.199 -5.906 1.00 . A A . 55 ALA H 1 1
8 7868 1 1 56 ALA HA H -2.751 -11.135 -3.348 1.00 . A A . 55 ALA HA 1 1
8 7869 1 1 56 ALA HB1 H -4.352 -12.913 -3.920 1.00 . A A . 55 ALA HB1 1 1
8 7870 1 1 56 ALA HB2 H -2.770 -13.593 -3.533 1.00 . A A . 55 ALA HB2 1 1
8 7871 1 1 56 ALA HB3 H -3.291 -13.466 -5.217 1.00 . A A . 55 ALA HB3 1 1
8 7872 1 1 56 ALA N N -3.490 -10.755 -5.259 1.00 . A A . 55 ALA N 1 1
8 7873 1 1 56 ALA O O -0.330 -11.718 -3.939 1.00 . A A . 55 ALA O 1 1
8 7874 1 1 57 VAL C C 1.087 -10.475 -6.716 1.00 . A A . 56 VAL C 1 1
8 7875 1 1 57 VAL CA C 0.354 -11.837 -6.677 1.00 . A A . 56 VAL CA 1 1
8 7876 1 1 57 VAL CB C 0.312 -12.539 -8.095 1.00 . A A . 56 VAL CB 1 1
8 7877 1 1 57 VAL CG1 C -0.155 -11.598 -9.222 1.00 . A A . 56 VAL CG1 1 1
8 7878 1 1 57 VAL CG2 C 1.658 -13.215 -8.441 1.00 . A A . 56 VAL CG2 1 1
8 7879 1 1 57 VAL H H -1.764 -11.593 -6.720 1.00 . A A . 56 VAL H 1 1
8 7880 1 1 57 VAL HA H 0.911 -12.489 -6.003 1.00 . A A . 56 VAL HA 1 1
8 7881 1 1 57 VAL HB H -0.430 -13.331 -8.027 1.00 . A A . 56 VAL HB 1 1
8 7882 1 1 57 VAL HG11 H 0.549 -10.784 -9.334 1.00 . A A . 56 VAL HG11 1 1
8 7883 1 1 57 VAL HG12 H -1.128 -11.193 -8.980 1.00 . A A . 56 VAL HG12 1 1
8 7884 1 1 57 VAL HG13 H -0.220 -12.145 -10.157 1.00 . A A . 56 VAL HG13 1 1
8 7885 1 1 57 VAL HG21 H 1.923 -13.928 -7.670 1.00 . A A . 56 VAL HG21 1 1
8 7886 1 1 57 VAL HG22 H 2.436 -12.465 -8.519 1.00 . A A . 56 VAL HG22 1 1
8 7887 1 1 57 VAL HG23 H 1.571 -13.733 -9.390 1.00 . A A . 56 VAL HG23 1 1
8 7888 1 1 57 VAL N N -1.000 -11.685 -6.104 1.00 . A A . 56 VAL N 1 1
8 7889 1 1 57 VAL O O 2.316 -10.425 -6.659 1.00 . A A . 56 VAL O 1 1
8 7890 1 1 58 SER C C 1.230 -7.693 -5.229 1.00 . A A . 57 SER C 1 1
8 7891 1 1 58 SER CA C 0.850 -7.996 -6.686 1.00 . A A . 57 SER CA 1 1
8 7892 1 1 58 SER CB C -0.187 -6.969 -7.194 1.00 . A A . 57 SER CB 1 1
8 7893 1 1 58 SER H H -0.651 -9.486 -6.930 1.00 . A A . 57 SER H 1 1
8 7894 1 1 58 SER HA H 1.742 -7.934 -7.303 1.00 . A A . 57 SER HA 1 1
8 7895 1 1 58 SER HB2 H 0.199 -5.964 -7.066 1.00 . A A . 57 SER HB2 1 1
8 7896 1 1 58 SER HB3 H -0.375 -7.141 -8.248 1.00 . A A . 57 SER HB3 1 1
8 7897 1 1 58 SER HG H -1.286 -6.824 -5.579 1.00 . A A . 57 SER HG 1 1
8 7898 1 1 58 SER N N 0.313 -9.372 -6.797 1.00 . A A . 57 SER N 1 1
8 7899 1 1 58 SER O O 2.221 -6.999 -4.958 1.00 . A A . 57 SER O 1 1
8 7900 1 1 58 SER OG O -1.413 -7.072 -6.499 1.00 . A A . 57 SER OG 1 1
8 7901 1 1 59 ARG C C 1.925 -8.950 -2.489 1.00 . A A . 58 ARG C 1 1
8 7902 1 1 59 ARG CA C 0.663 -8.148 -2.851 1.00 . A A . 58 ARG CA 1 1
8 7903 1 1 59 ARG CB C -0.555 -8.686 -2.051 1.00 . A A . 58 ARG CB 1 1
8 7904 1 1 59 ARG CD C -1.584 -9.137 0.276 1.00 . A A . 58 ARG CD 1 1
8 7905 1 1 59 ARG CG C -0.379 -8.611 -0.520 1.00 . A A . 58 ARG CG 1 1
8 7906 1 1 59 ARG CZ C -1.939 -9.740 2.685 1.00 . A A . 58 ARG CZ 1 1
8 7907 1 1 59 ARG H H -0.392 -8.705 -4.608 1.00 . A A . 58 ARG H 1 1
8 7908 1 1 59 ARG HA H 0.820 -7.100 -2.598 1.00 . A A . 58 ARG HA 1 1
8 7909 1 1 59 ARG HB2 H -1.433 -8.108 -2.323 1.00 . A A . 58 ARG HB2 1 1
8 7910 1 1 59 ARG HB3 H -0.725 -9.721 -2.331 1.00 . A A . 58 ARG HB3 1 1
8 7911 1 1 59 ARG HD2 H -2.470 -8.570 0.001 1.00 . A A . 58 ARG HD2 1 1
8 7912 1 1 59 ARG HD3 H -1.736 -10.182 0.033 1.00 . A A . 58 ARG HD3 1 1
8 7913 1 1 59 ARG HE H -0.726 -8.302 2.009 1.00 . A A . 58 ARG HE 1 1
8 7914 1 1 59 ARG HG2 H 0.491 -9.202 -0.241 1.00 . A A . 58 ARG HG2 1 1
8 7915 1 1 59 ARG HG3 H -0.200 -7.578 -0.241 1.00 . A A . 58 ARG HG3 1 1
8 7916 1 1 59 ARG HH11 H -3.095 -10.833 1.422 1.00 . A A . 58 ARG HH11 1 1
8 7917 1 1 59 ARG HH12 H -3.253 -11.227 3.102 1.00 . A A . 58 ARG HH12 1 1
8 7918 1 1 59 ARG HH21 H -0.945 -8.823 4.201 1.00 . A A . 58 ARG HH21 1 1
8 7919 1 1 59 ARG HH22 H -2.052 -10.068 4.682 1.00 . A A . 58 ARG HH22 1 1
8 7920 1 1 59 ARG N N 0.411 -8.233 -4.300 1.00 . A A . 58 ARG N 1 1
8 7921 1 1 59 ARG NE N -1.360 -9.000 1.730 1.00 . A A . 58 ARG NE 1 1
8 7922 1 1 59 ARG NH1 N -2.836 -10.673 2.379 1.00 . A A . 58 ARG NH1 1 1
8 7923 1 1 59 ARG NH2 N -1.620 -9.530 3.956 1.00 . A A . 58 ARG NH2 1 1
8 7924 1 1 59 ARG O O 2.786 -8.464 -1.758 1.00 . A A . 58 ARG O 1 1
8 7925 1 1 60 ARG C C 4.472 -10.470 -3.365 1.00 . A A . 59 ARG C 1 1
8 7926 1 1 60 ARG CA C 3.175 -11.076 -2.807 1.00 . A A . 59 ARG CA 1 1
8 7927 1 1 60 ARG CB C 2.895 -12.491 -3.393 1.00 . A A . 59 ARG CB 1 1
8 7928 1 1 60 ARG CD C 4.764 -13.657 -1.986 1.00 . A A . 59 ARG CD 1 1
8 7929 1 1 60 ARG CG C 4.081 -13.505 -3.363 1.00 . A A . 59 ARG CG 1 1
8 7930 1 1 60 ARG CZ C 4.121 -13.925 0.410 1.00 . A A . 59 ARG CZ 1 1
8 7931 1 1 60 ARG H H 1.304 -10.479 -3.631 1.00 . A A . 59 ARG H 1 1
8 7932 1 1 60 ARG HA H 3.286 -11.170 -1.727 1.00 . A A . 59 ARG HA 1 1
8 7933 1 1 60 ARG HB2 H 2.072 -12.929 -2.837 1.00 . A A . 59 ARG HB2 1 1
8 7934 1 1 60 ARG HB3 H 2.577 -12.377 -4.425 1.00 . A A . 59 ARG HB3 1 1
8 7935 1 1 60 ARG HD2 H 5.503 -14.444 -2.050 1.00 . A A . 59 ARG HD2 1 1
8 7936 1 1 60 ARG HD3 H 5.267 -12.723 -1.748 1.00 . A A . 59 ARG HD3 1 1
8 7937 1 1 60 ARG HE H 2.916 -14.258 -1.158 1.00 . A A . 59 ARG HE 1 1
8 7938 1 1 60 ARG HG2 H 3.712 -14.475 -3.668 1.00 . A A . 59 ARG HG2 1 1
8 7939 1 1 60 ARG HG3 H 4.828 -13.179 -4.084 1.00 . A A . 59 ARG HG3 1 1
8 7940 1 1 60 ARG HH11 H 6.041 -13.320 0.140 1.00 . A A . 59 ARG HH11 1 1
8 7941 1 1 60 ARG HH12 H 5.547 -13.510 1.791 1.00 . A A . 59 ARG HH12 1 1
8 7942 1 1 60 ARG HH21 H 2.279 -14.507 1.005 1.00 . A A . 59 ARG HH21 1 1
8 7943 1 1 60 ARG HH22 H 3.411 -14.194 2.282 1.00 . A A . 59 ARG HH22 1 1
8 7944 1 1 60 ARG N N 2.027 -10.174 -3.044 1.00 . A A . 59 ARG N 1 1
8 7945 1 1 60 ARG NE N 3.822 -13.982 -0.898 1.00 . A A . 59 ARG NE 1 1
8 7946 1 1 60 ARG NH1 N 5.334 -13.558 0.812 1.00 . A A . 59 ARG NH1 1 1
8 7947 1 1 60 ARG NH2 N 3.197 -14.232 1.304 1.00 . A A . 59 ARG NH2 1 1
8 7948 1 1 60 ARG O O 5.503 -10.520 -2.703 1.00 . A A . 59 ARG O 1 1
8 7949 1 1 61 ALA C C 6.042 -7.996 -4.309 1.00 . A A . 60 ALA C 1 1
8 7950 1 1 61 ALA CA C 5.574 -9.197 -5.169 1.00 . A A . 60 ALA CA 1 1
8 7951 1 1 61 ALA CB C 5.244 -8.779 -6.601 1.00 . A A . 60 ALA CB 1 1
8 7952 1 1 61 ALA H H 3.549 -9.862 -5.037 1.00 . A A . 60 ALA H 1 1
8 7953 1 1 61 ALA HA H 6.379 -9.928 -5.211 1.00 . A A . 60 ALA HA 1 1
8 7954 1 1 61 ALA HB1 H 6.107 -8.314 -7.062 1.00 . A A . 60 ALA HB1 1 1
8 7955 1 1 61 ALA HB2 H 4.418 -8.078 -6.597 1.00 . A A . 60 ALA HB2 1 1
8 7956 1 1 61 ALA HB3 H 4.962 -9.652 -7.177 1.00 . A A . 60 ALA HB3 1 1
8 7957 1 1 61 ALA N N 4.403 -9.861 -4.555 1.00 . A A . 60 ALA N 1 1
8 7958 1 1 61 ALA O O 7.236 -7.719 -4.216 1.00 . A A . 60 ALA O 1 1
8 7959 1 1 62 ASP C C 6.061 -6.785 -1.413 1.00 . A A . 61 ASP C 1 1
8 7960 1 1 62 ASP CA C 5.351 -6.239 -2.680 1.00 . A A . 61 ASP CA 1 1
8 7961 1 1 62 ASP CB C 4.023 -5.520 -2.310 1.00 . A A . 61 ASP CB 1 1
8 7962 1 1 62 ASP CG C 4.159 -4.454 -1.202 1.00 . A A . 61 ASP CG 1 1
8 7963 1 1 62 ASP H H 4.144 -7.585 -3.806 1.00 . A A . 61 ASP H 1 1
8 7964 1 1 62 ASP HA H 6.011 -5.525 -3.165 1.00 . A A . 61 ASP HA 1 1
8 7965 1 1 62 ASP HB2 H 3.631 -5.033 -3.194 1.00 . A A . 61 ASP HB2 1 1
8 7966 1 1 62 ASP HB3 H 3.304 -6.270 -1.991 1.00 . A A . 61 ASP HB3 1 1
8 7967 1 1 62 ASP N N 5.076 -7.332 -3.644 1.00 . A A . 61 ASP N 1 1
8 7968 1 1 62 ASP O O 6.956 -6.130 -0.858 1.00 . A A . 61 ASP O 1 1
8 7969 1 1 62 ASP OD1 O 4.986 -3.530 -1.345 1.00 . A A . 61 ASP OD1 1 1
8 7970 1 1 62 ASP OD2 O 3.445 -4.540 -0.175 1.00 . A A . 61 ASP OD2 1 1
8 7971 1 1 63 GLU C C 7.773 -9.052 -0.193 1.00 . A A . 62 GLU C 1 1
8 7972 1 1 63 GLU CA C 6.306 -8.726 0.138 1.00 . A A . 62 GLU CA 1 1
8 7973 1 1 63 GLU CB C 5.548 -10.054 0.446 1.00 . A A . 62 GLU CB 1 1
8 7974 1 1 63 GLU CD C 3.806 -9.258 2.176 1.00 . A A . 62 GLU CD 1 1
8 7975 1 1 63 GLU CG C 4.054 -9.902 0.807 1.00 . A A . 62 GLU CG 1 1
8 7976 1 1 63 GLU H H 4.907 -8.430 -1.441 1.00 . A A . 62 GLU H 1 1
8 7977 1 1 63 GLU HA H 6.274 -8.086 1.015 1.00 . A A . 62 GLU HA 1 1
8 7978 1 1 63 GLU HB2 H 5.610 -10.699 -0.428 1.00 . A A . 62 GLU HB2 1 1
8 7979 1 1 63 GLU HB3 H 6.045 -10.553 1.272 1.00 . A A . 62 GLU HB3 1 1
8 7980 1 1 63 GLU HG2 H 3.575 -9.290 0.049 1.00 . A A . 62 GLU HG2 1 1
8 7981 1 1 63 GLU HG3 H 3.597 -10.889 0.789 1.00 . A A . 62 GLU HG3 1 1
8 7982 1 1 63 GLU N N 5.662 -8.003 -0.987 1.00 . A A . 62 GLU N 1 1
8 7983 1 1 63 GLU O O 8.644 -9.021 0.682 1.00 . A A . 62 GLU O 1 1
8 7984 1 1 63 GLU OE1 O 3.948 -8.021 2.312 1.00 . A A . 62 GLU OE1 1 1
8 7985 1 1 63 GLU OE2 O 3.444 -9.979 3.134 1.00 . A A . 62 GLU OE2 1 1
8 7986 1 1 64 GLU C C 10.238 -8.544 -2.297 1.00 . A A . 63 GLU C 1 1
8 7987 1 1 64 GLU CA C 9.352 -9.759 -1.974 1.00 . A A . 63 GLU CA 1 1
8 7988 1 1 64 GLU CB C 9.185 -10.654 -3.226 1.00 . A A . 63 GLU CB 1 1
8 7989 1 1 64 GLU CD C 8.695 -12.765 -1.803 1.00 . A A . 63 GLU CD 1 1
8 7990 1 1 64 GLU CG C 8.298 -11.902 -3.017 1.00 . A A . 63 GLU CG 1 1
8 7991 1 1 64 GLU H H 7.279 -9.328 -2.110 1.00 . A A . 63 GLU H 1 1
8 7992 1 1 64 GLU HA H 9.848 -10.342 -1.198 1.00 . A A . 63 GLU HA 1 1
8 7993 1 1 64 GLU HB2 H 8.745 -10.061 -4.024 1.00 . A A . 63 GLU HB2 1 1
8 7994 1 1 64 GLU HB3 H 10.168 -10.987 -3.552 1.00 . A A . 63 GLU HB3 1 1
8 7995 1 1 64 GLU HG2 H 7.273 -11.577 -2.895 1.00 . A A . 63 GLU HG2 1 1
8 7996 1 1 64 GLU HG3 H 8.357 -12.516 -3.909 1.00 . A A . 63 GLU HG3 1 1
8 7997 1 1 64 GLU N N 8.023 -9.361 -1.473 1.00 . A A . 63 GLU N 1 1
8 7998 1 1 64 GLU O O 11.446 -8.698 -2.514 1.00 . A A . 63 GLU O 1 1
8 7999 1 1 64 GLU OE1 O 9.748 -13.436 -1.861 1.00 . A A . 63 GLU OE1 1 1
8 8000 1 1 64 GLU OE2 O 7.957 -12.781 -0.782 1.00 . A A . 63 GLU OE2 1 1
8 8001 1 1 65 GLY C C 10.613 -5.946 -4.127 1.00 . A A . 64 GLY C 1 1
8 8002 1 1 65 GLY CA C 10.370 -6.111 -2.631 1.00 . A A . 64 GLY CA 1 1
8 8003 1 1 65 GLY H H 8.685 -7.288 -2.097 1.00 . A A . 64 GLY H 1 1
8 8004 1 1 65 GLY HA2 H 9.791 -5.268 -2.281 1.00 . A A . 64 GLY HA2 1 1
8 8005 1 1 65 GLY HA3 H 11.322 -6.113 -2.109 1.00 . A A . 64 GLY HA3 1 1
8 8006 1 1 65 GLY N N 9.640 -7.343 -2.312 1.00 . A A . 64 GLY N 1 1
8 8007 1 1 65 GLY O O 11.733 -5.654 -4.565 1.00 . A A . 64 GLY O 1 1
8 8008 1 1 66 ALA C C 8.613 -4.826 -6.736 1.00 . A A . 65 ALA C 1 1
8 8009 1 1 66 ALA CA C 9.535 -5.992 -6.361 1.00 . A A . 65 ALA CA 1 1
8 8010 1 1 66 ALA CB C 9.063 -7.296 -7.031 1.00 . A A . 65 ALA CB 1 1
8 8011 1 1 66 ALA H H 8.713 -6.400 -4.461 1.00 . A A . 65 ALA H 1 1
8 8012 1 1 66 ALA HA H 10.546 -5.779 -6.706 1.00 . A A . 65 ALA HA 1 1
8 8013 1 1 66 ALA HB1 H 8.055 -7.536 -6.709 1.00 . A A . 65 ALA HB1 1 1
8 8014 1 1 66 ALA HB2 H 9.724 -8.106 -6.757 1.00 . A A . 65 ALA HB2 1 1
8 8015 1 1 66 ALA HB3 H 9.074 -7.180 -8.109 1.00 . A A . 65 ALA HB3 1 1
8 8016 1 1 66 ALA N N 9.547 -6.146 -4.898 1.00 . A A . 65 ALA N 1 1
8 8017 1 1 66 ALA O O 7.481 -4.752 -6.243 1.00 . A A . 65 ALA O 1 1
8 8018 1 1 67 ALA C C 7.195 -3.181 -9.015 1.00 . A A . 66 ALA C 1 1
8 8019 1 1 67 ALA CA C 8.338 -2.758 -8.072 1.00 . A A . 66 ALA CA 1 1
8 8020 1 1 67 ALA CB C 9.268 -1.770 -8.778 1.00 . A A . 66 ALA CB 1 1
8 8021 1 1 67 ALA H H 10.025 -4.048 -7.921 1.00 . A A . 66 ALA H 1 1
8 8022 1 1 67 ALA HA H 7.915 -2.255 -7.201 1.00 . A A . 66 ALA HA 1 1
8 8023 1 1 67 ALA HB1 H 10.061 -1.466 -8.103 1.00 . A A . 66 ALA HB1 1 1
8 8024 1 1 67 ALA HB2 H 8.714 -0.894 -9.089 1.00 . A A . 66 ALA HB2 1 1
8 8025 1 1 67 ALA HB3 H 9.709 -2.246 -9.647 1.00 . A A . 66 ALA HB3 1 1
8 8026 1 1 67 ALA N N 9.106 -3.925 -7.595 1.00 . A A . 66 ALA N 1 1
8 8027 1 1 67 ALA O O 6.115 -2.575 -9.016 1.00 . A A . 66 ALA O 1 1
8 8028 1 1 68 SER C C 6.533 -6.280 -10.851 1.00 . A A . 67 SER C 1 1
8 8029 1 1 68 SER CA C 6.501 -4.741 -10.811 1.00 . A A . 67 SER CA 1 1
8 8030 1 1 68 SER CB C 6.823 -4.143 -12.212 1.00 . A A . 67 SER CB 1 1
8 8031 1 1 68 SER H H 8.311 -4.691 -9.717 1.00 . A A . 67 SER H 1 1
8 8032 1 1 68 SER HA H 5.499 -4.439 -10.518 1.00 . A A . 67 SER HA 1 1
8 8033 1 1 68 SER HB2 H 7.843 -4.388 -12.486 1.00 . A A . 67 SER HB2 1 1
8 8034 1 1 68 SER HB3 H 6.148 -4.563 -12.948 1.00 . A A . 67 SER HB3 1 1
8 8035 1 1 68 SER HG H 7.108 -2.371 -13.011 1.00 . A A . 67 SER HG 1 1
8 8036 1 1 68 SER N N 7.450 -4.230 -9.814 1.00 . A A . 67 SER N 1 1
8 8037 1 1 68 SER O O 7.327 -6.920 -10.146 1.00 . A A . 67 SER O 1 1
8 8038 1 1 68 SER OG O 6.677 -2.727 -12.227 1.00 . A A . 67 SER OG 1 1
8 8039 1 1 69 PHE C C 5.027 -8.502 -13.375 1.00 . A A . 68 PHE C 1 1
8 8040 1 1 69 PHE CA C 5.582 -8.291 -11.956 1.00 . A A . 68 PHE CA 1 1
8 8041 1 1 69 PHE CB C 4.721 -9.059 -10.898 1.00 . A A . 68 PHE CB 1 1
8 8042 1 1 69 PHE CD1 C 2.632 -7.721 -10.325 1.00 . A A . 68 PHE CD1 1 1
8 8043 1 1 69 PHE CD2 C 2.372 -9.663 -11.692 1.00 . A A . 68 PHE CD2 1 1
8 8044 1 1 69 PHE CE1 C 1.272 -7.499 -10.401 1.00 . A A . 68 PHE CE1 1 1
8 8045 1 1 69 PHE CE2 C 1.015 -9.435 -11.769 1.00 . A A . 68 PHE CE2 1 1
8 8046 1 1 69 PHE CG C 3.211 -8.808 -10.968 1.00 . A A . 68 PHE CG 1 1
8 8047 1 1 69 PHE CZ C 0.463 -8.355 -11.123 1.00 . A A . 68 PHE CZ 1 1
8 8048 1 1 69 PHE H H 4.961 -6.270 -12.084 1.00 . A A . 68 PHE H 1 1
8 8049 1 1 69 PHE HA H 6.598 -8.678 -11.936 1.00 . A A . 68 PHE HA 1 1
8 8050 1 1 69 PHE HB2 H 4.888 -10.124 -11.021 1.00 . A A . 68 PHE HB2 1 1
8 8051 1 1 69 PHE HB3 H 5.062 -8.780 -9.904 1.00 . A A . 68 PHE HB3 1 1
8 8052 1 1 69 PHE HD1 H 3.257 -7.045 -9.755 1.00 . A A . 68 PHE HD1 1 1
8 8053 1 1 69 PHE HD2 H 2.800 -10.522 -12.200 1.00 . A A . 68 PHE HD2 1 1
8 8054 1 1 69 PHE HE1 H 0.836 -6.645 -9.894 1.00 . A A . 68 PHE HE1 1 1
8 8055 1 1 69 PHE HE2 H 0.385 -10.106 -12.336 1.00 . A A . 68 PHE HE2 1 1
8 8056 1 1 69 PHE HZ H -0.600 -8.172 -11.180 1.00 . A A . 68 PHE HZ 1 1
8 8057 1 1 69 PHE N N 5.631 -6.849 -11.661 1.00 . A A . 68 PHE N 1 1
8 8058 1 1 69 PHE O O 4.701 -7.543 -14.070 1.00 . A A . 68 PHE O 1 1
8 8059 1 1 70 TYR C C 3.923 -11.669 -14.871 1.00 . A A . 69 TYR C 1 1
8 8060 1 1 70 TYR CA C 4.305 -10.195 -15.022 1.00 . A A . 69 TYR CA 1 1
8 8061 1 1 70 TYR CB C 5.278 -9.978 -16.215 1.00 . A A . 69 TYR CB 1 1
8 8062 1 1 70 TYR CD1 C 3.824 -9.764 -18.308 1.00 . A A . 69 TYR CD1 1 1
8 8063 1 1 70 TYR CD2 C 5.191 -11.709 -18.102 1.00 . A A . 69 TYR CD2 1 1
8 8064 1 1 70 TYR CE1 C 3.349 -10.231 -19.515 1.00 . A A . 69 TYR CE1 1 1
8 8065 1 1 70 TYR CE2 C 4.716 -12.174 -19.310 1.00 . A A . 69 TYR CE2 1 1
8 8066 1 1 70 TYR CG C 4.756 -10.494 -17.567 1.00 . A A . 69 TYR CG 1 1
8 8067 1 1 70 TYR CZ C 3.798 -11.432 -20.014 1.00 . A A . 69 TYR CZ 1 1
8 8068 1 1 70 TYR H H 5.312 -10.462 -13.197 1.00 . A A . 69 TYR H 1 1
8 8069 1 1 70 TYR HA H 3.405 -9.603 -15.174 1.00 . A A . 69 TYR HA 1 1
8 8070 1 1 70 TYR HB2 H 5.470 -8.916 -16.319 1.00 . A A . 69 TYR HB2 1 1
8 8071 1 1 70 TYR HB3 H 6.222 -10.475 -16.004 1.00 . A A . 69 TYR HB3 1 1
8 8072 1 1 70 TYR HD1 H 3.467 -8.816 -17.920 1.00 . A A . 69 TYR HD1 1 1
8 8073 1 1 70 TYR HD2 H 5.913 -12.297 -17.555 1.00 . A A . 69 TYR HD2 1 1
8 8074 1 1 70 TYR HE1 H 2.627 -9.646 -20.070 1.00 . A A . 69 TYR HE1 1 1
8 8075 1 1 70 TYR HE2 H 5.070 -13.121 -19.705 1.00 . A A . 69 TYR HE2 1 1
8 8076 1 1 70 TYR HH H 3.164 -12.848 -21.160 1.00 . A A . 69 TYR HH 1 1
8 8077 1 1 70 TYR N N 4.928 -9.768 -13.771 1.00 . A A . 69 TYR N 1 1
8 8078 1 1 70 TYR O O 4.776 -12.488 -14.562 1.00 . A A . 69 TYR O 1 1
8 8079 1 1 70 TYR OH O 3.328 -11.898 -21.226 1.00 . A A . 69 TYR OH 1 1
8 8080 1 1 71 VAL C C 2.700 -14.236 -16.095 1.00 . A A . 70 VAL C 1 1
8 8081 1 1 71 VAL CA C 2.148 -13.383 -14.935 1.00 . A A . 70 VAL CA 1 1
8 8082 1 1 71 VAL CB C 0.576 -13.457 -14.908 1.00 . A A . 70 VAL CB 1 1
8 8083 1 1 71 VAL CG1 C 0.084 -14.916 -14.730 1.00 . A A . 70 VAL CG1 1 1
8 8084 1 1 71 VAL CG2 C -0.013 -12.533 -13.810 1.00 . A A . 70 VAL CG2 1 1
8 8085 1 1 71 VAL H H 2.002 -11.296 -15.288 1.00 . A A . 70 VAL H 1 1
8 8086 1 1 71 VAL HA H 2.521 -13.784 -13.995 1.00 . A A . 70 VAL HA 1 1
8 8087 1 1 71 VAL HB H 0.210 -13.098 -15.870 1.00 . A A . 70 VAL HB 1 1
8 8088 1 1 71 VAL HG11 H -0.999 -14.939 -14.732 1.00 . A A . 70 VAL HG11 1 1
8 8089 1 1 71 VAL HG12 H 0.445 -15.316 -13.790 1.00 . A A . 70 VAL HG12 1 1
8 8090 1 1 71 VAL HG13 H 0.451 -15.534 -15.542 1.00 . A A . 70 VAL HG13 1 1
8 8091 1 1 71 VAL HG21 H 0.295 -11.509 -13.986 1.00 . A A . 70 VAL HG21 1 1
8 8092 1 1 71 VAL HG22 H 0.336 -12.848 -12.836 1.00 . A A . 70 VAL HG22 1 1
8 8093 1 1 71 VAL HG23 H -1.098 -12.584 -13.833 1.00 . A A . 70 VAL HG23 1 1
8 8094 1 1 71 VAL N N 2.637 -12.001 -15.054 1.00 . A A . 70 VAL N 1 1
8 8095 1 1 71 VAL O O 2.382 -13.979 -17.266 1.00 . A A . 70 VAL O 1 1
8 8096 1 1 72 VAL C C 3.213 -17.341 -16.997 1.00 . A A . 71 VAL C 1 1
8 8097 1 1 72 VAL CA C 4.144 -16.144 -16.748 1.00 . A A . 71 VAL CA 1 1
8 8098 1 1 72 VAL CB C 5.604 -16.601 -16.315 1.00 . A A . 71 VAL CB 1 1
8 8099 1 1 72 VAL CG1 C 5.661 -17.100 -14.856 1.00 . A A . 71 VAL CG1 1 1
8 8100 1 1 72 VAL CG2 C 6.209 -17.655 -17.282 1.00 . A A . 71 VAL CG2 1 1
8 8101 1 1 72 VAL H H 3.725 -15.395 -14.810 1.00 . A A . 71 VAL H 1 1
8 8102 1 1 72 VAL HA H 4.237 -15.592 -17.686 1.00 . A A . 71 VAL HA 1 1
8 8103 1 1 72 VAL HB H 6.238 -15.719 -16.365 1.00 . A A . 71 VAL HB 1 1
8 8104 1 1 72 VAL HG11 H 5.026 -17.969 -14.743 1.00 . A A . 71 VAL HG11 1 1
8 8105 1 1 72 VAL HG12 H 5.314 -16.320 -14.189 1.00 . A A . 71 VAL HG12 1 1
8 8106 1 1 72 VAL HG13 H 6.679 -17.363 -14.593 1.00 . A A . 71 VAL HG13 1 1
8 8107 1 1 72 VAL HG21 H 6.242 -17.257 -18.288 1.00 . A A . 71 VAL HG21 1 1
8 8108 1 1 72 VAL HG22 H 5.602 -18.553 -17.276 1.00 . A A . 71 VAL HG22 1 1
8 8109 1 1 72 VAL HG23 H 7.217 -17.909 -16.967 1.00 . A A . 71 VAL HG23 1 1
8 8110 1 1 72 VAL N N 3.534 -15.239 -15.761 1.00 . A A . 71 VAL N 1 1
8 8111 1 1 72 VAL O O 3.145 -17.857 -18.125 1.00 . A A . 71 VAL O 1 1
8 8112 1 1 73 ASP C C 0.472 -18.841 -14.914 1.00 . A A . 72 ASP C 1 1
8 8113 1 1 73 ASP CA C 1.503 -18.875 -16.062 1.00 . A A . 72 ASP CA 1 1
8 8114 1 1 73 ASP CB C 2.271 -20.229 -16.054 1.00 . A A . 72 ASP CB 1 1
8 8115 1 1 73 ASP CG C 1.421 -21.457 -16.458 1.00 . A A . 72 ASP CG 1 1
8 8116 1 1 73 ASP H H 2.527 -17.277 -15.099 1.00 . A A . 72 ASP H 1 1
8 8117 1 1 73 ASP HA H 0.975 -18.775 -17.008 1.00 . A A . 72 ASP HA 1 1
8 8118 1 1 73 ASP HB2 H 3.106 -20.154 -16.734 1.00 . A A . 72 ASP HB2 1 1
8 8119 1 1 73 ASP HB3 H 2.663 -20.395 -15.056 1.00 . A A . 72 ASP HB3 1 1
8 8120 1 1 73 ASP N N 2.450 -17.749 -15.955 1.00 . A A . 72 ASP N 1 1
8 8121 1 1 73 ASP O O 0.800 -18.482 -13.777 1.00 . A A . 72 ASP O 1 1
8 8122 1 1 73 ASP OD1 O 0.582 -21.348 -17.383 1.00 . A A . 72 ASP OD1 1 1
8 8123 1 1 73 ASP OD2 O 1.628 -22.554 -15.886 1.00 . A A . 72 ASP OD2 1 1
8 8124 1 1 74 THR C C -2.302 -20.913 -14.416 1.00 . A A . 73 THR C 1 1
8 8125 1 1 74 THR CA C -1.859 -19.452 -14.272 1.00 . A A . 73 THR CA 1 1
8 8126 1 1 74 THR CB C -3.088 -18.489 -14.481 1.00 . A A . 73 THR CB 1 1
8 8127 1 1 74 THR CG2 C -2.825 -17.075 -13.939 1.00 . A A . 73 THR CG2 1 1
8 8128 1 1 74 THR H H -0.985 -19.310 -16.194 1.00 . A A . 73 THR H 1 1
8 8129 1 1 74 THR HA H -1.465 -19.303 -13.268 1.00 . A A . 73 THR HA 1 1
8 8130 1 1 74 THR HB H -3.944 -18.902 -13.952 1.00 . A A . 73 THR HB 1 1
8 8131 1 1 74 THR HG1 H -3.173 -19.217 -16.323 1.00 . A A . 73 THR HG1 1 1
8 8132 1 1 74 THR HG21 H -3.706 -16.464 -14.082 1.00 . A A . 73 THR HG21 1 1
8 8133 1 1 74 THR HG22 H -1.995 -16.628 -14.473 1.00 . A A . 73 THR HG22 1 1
8 8134 1 1 74 THR HG23 H -2.588 -17.120 -12.886 1.00 . A A . 73 THR HG23 1 1
8 8135 1 1 74 THR N N -0.778 -19.197 -15.243 1.00 . A A . 73 THR N 1 1
8 8136 1 1 74 THR O O -2.273 -21.472 -15.520 1.00 . A A . 73 THR O 1 1
8 8137 1 1 74 THR OG1 O -3.425 -18.399 -15.876 1.00 . A A . 73 THR OG1 1 1
8 8138 1 1 75 SER C C -4.158 -23.133 -12.130 1.00 . A A . 74 SER C 1 1
8 8139 1 1 75 SER CA C -3.103 -22.929 -13.227 1.00 . A A . 74 SER CA 1 1
8 8140 1 1 75 SER CB C -1.867 -23.823 -12.932 1.00 . A A . 74 SER CB 1 1
8 8141 1 1 75 SER H H -2.751 -20.984 -12.474 1.00 . A A . 74 SER H 1 1
8 8142 1 1 75 SER HA H -3.534 -23.218 -14.182 1.00 . A A . 74 SER HA 1 1
8 8143 1 1 75 SER HB2 H -1.521 -23.653 -11.917 1.00 . A A . 74 SER HB2 1 1
8 8144 1 1 75 SER HB3 H -2.145 -24.864 -13.038 1.00 . A A . 74 SER HB3 1 1
8 8145 1 1 75 SER HG H -1.126 -23.326 -14.688 1.00 . A A . 74 SER HG 1 1
8 8146 1 1 75 SER N N -2.709 -21.513 -13.297 1.00 . A A . 74 SER N 1 1
8 8147 1 1 75 SER O O -4.423 -22.231 -11.321 1.00 . A A . 74 SER O 1 1
8 8148 1 1 75 SER OG O -0.784 -23.557 -13.817 1.00 . A A . 74 SER OG 1 1
8 8149 1 1 76 GLU C C -5.248 -26.239 -10.684 1.00 . A A . 75 GLU C 1 1
8 8150 1 1 76 GLU CA C -5.642 -24.799 -11.057 1.00 . A A . 75 GLU CA 1 1
8 8151 1 1 76 GLU CB C -7.126 -24.708 -11.513 1.00 . A A . 75 GLU CB 1 1
8 8152 1 1 76 GLU CD C -8.933 -25.313 -13.249 1.00 . A A . 75 GLU CD 1 1
8 8153 1 1 76 GLU CG C -7.482 -25.532 -12.769 1.00 . A A . 75 GLU CG 1 1
8 8154 1 1 76 GLU H H -4.563 -24.950 -12.861 1.00 . A A . 75 GLU H 1 1
8 8155 1 1 76 GLU HA H -5.495 -24.161 -10.184 1.00 . A A . 75 GLU HA 1 1
8 8156 1 1 76 GLU HB2 H -7.762 -25.041 -10.700 1.00 . A A . 75 GLU HB2 1 1
8 8157 1 1 76 GLU HB3 H -7.358 -23.665 -11.717 1.00 . A A . 75 GLU HB3 1 1
8 8158 1 1 76 GLU HG2 H -6.800 -25.256 -13.570 1.00 . A A . 75 GLU HG2 1 1
8 8159 1 1 76 GLU HG3 H -7.343 -26.587 -12.544 1.00 . A A . 75 GLU HG3 1 1
8 8160 1 1 76 GLU N N -4.744 -24.336 -12.118 1.00 . A A . 75 GLU N 1 1
8 8161 1 1 76 GLU O O -4.739 -26.986 -11.536 1.00 . A A . 75 GLU O 1 1
8 8162 1 1 76 GLU OE1 O -9.858 -25.955 -12.710 1.00 . A A . 75 GLU OE1 1 1
8 8163 1 1 76 GLU OE2 O -9.161 -24.476 -14.155 1.00 . A A . 75 GLU OE2 1 1
8 8164 1 1 77 PHE C C -6.087 -28.999 -9.515 1.00 . A A . 76 PHE C 1 1
8 8165 1 1 77 PHE CA C -5.097 -27.977 -8.924 1.00 . A A . 76 PHE CA 1 1
8 8166 1 1 77 PHE CB C -5.080 -28.026 -7.370 1.00 . A A . 76 PHE CB 1 1
8 8167 1 1 77 PHE CD1 C -3.225 -29.567 -6.554 1.00 . A A . 76 PHE CD1 1 1
8 8168 1 1 77 PHE CD2 C -5.477 -30.362 -6.418 1.00 . A A . 76 PHE CD2 1 1
8 8169 1 1 77 PHE CE1 C -2.774 -30.757 -6.016 1.00 . A A . 76 PHE CE1 1 1
8 8170 1 1 77 PHE CE2 C -5.022 -31.554 -5.883 1.00 . A A . 76 PHE CE2 1 1
8 8171 1 1 77 PHE CG C -4.587 -29.346 -6.769 1.00 . A A . 76 PHE CG 1 1
8 8172 1 1 77 PHE CZ C -3.672 -31.750 -5.681 1.00 . A A . 76 PHE CZ 1 1
8 8173 1 1 77 PHE H H -5.852 -25.974 -8.781 1.00 . A A . 76 PHE H 1 1
8 8174 1 1 77 PHE HA H -4.098 -28.205 -9.293 1.00 . A A . 76 PHE HA 1 1
8 8175 1 1 77 PHE HB2 H -4.431 -27.237 -7.006 1.00 . A A . 76 PHE HB2 1 1
8 8176 1 1 77 PHE HB3 H -6.083 -27.837 -6.999 1.00 . A A . 76 PHE HB3 1 1
8 8177 1 1 77 PHE HD1 H -2.517 -28.794 -6.809 1.00 . A A . 76 PHE HD1 1 1
8 8178 1 1 77 PHE HD2 H -6.540 -30.214 -6.573 1.00 . A A . 76 PHE HD2 1 1
8 8179 1 1 77 PHE HE1 H -1.713 -30.911 -5.857 1.00 . A A . 76 PHE HE1 1 1
8 8180 1 1 77 PHE HE2 H -5.727 -32.331 -5.617 1.00 . A A . 76 PHE HE2 1 1
8 8181 1 1 77 PHE HZ H -3.314 -32.684 -5.266 1.00 . A A . 76 PHE HZ 1 1
8 8182 1 1 77 PHE N N -5.451 -26.621 -9.406 1.00 . A A . 76 PHE N 1 1
8 8183 1 1 77 PHE O O -7.202 -29.149 -9.011 1.00 . A A . 76 PHE O 1 1
8 8184 1 1 78 GLY C C -7.721 -29.852 -11.977 1.00 . A A . 77 GLY C 1 1
8 8185 1 1 78 GLY CA C -6.548 -30.585 -11.331 1.00 . A A . 77 GLY CA 1 1
8 8186 1 1 78 GLY H H -4.748 -29.530 -10.918 1.00 . A A . 77 GLY H 1 1
8 8187 1 1 78 GLY HA2 H -5.972 -31.078 -12.103 1.00 . A A . 77 GLY HA2 1 1
8 8188 1 1 78 GLY HA3 H -6.924 -31.333 -10.644 1.00 . A A . 77 GLY HA3 1 1
8 8189 1 1 78 GLY N N -5.670 -29.670 -10.602 1.00 . A A . 77 GLY N 1 1
8 8190 1 1 78 GLY O O -7.527 -29.118 -12.949 1.00 . A A . 77 GLY O 1 1
8 8191 1 1 79 ASN C C -10.769 -28.487 -10.749 1.00 . A A . 78 ASN C 1 1
8 8192 1 1 79 ASN CA C -10.152 -29.324 -11.887 1.00 . A A . 78 ASN CA 1 1
8 8193 1 1 79 ASN CB C -11.197 -30.332 -12.445 1.00 . A A . 78 ASN CB 1 1
8 8194 1 1 79 ASN CG C -10.726 -31.064 -13.705 1.00 . A A . 78 ASN CG 1 1
8 8195 1 1 79 ASN H H -9.020 -30.674 -10.689 1.00 . A A . 78 ASN H 1 1
8 8196 1 1 79 ASN HA H -9.873 -28.643 -12.686 1.00 . A A . 78 ASN HA 1 1
8 8197 1 1 79 ASN HB2 H -11.416 -31.071 -11.684 1.00 . A A . 78 ASN HB2 1 1
8 8198 1 1 79 ASN HB3 H -12.114 -29.803 -12.684 1.00 . A A . 78 ASN HB3 1 1
8 8199 1 1 79 ASN HD21 H -11.491 -29.638 -14.857 1.00 . A A . 78 ASN HD21 1 1
8 8200 1 1 79 ASN HD22 H -10.718 -30.942 -15.685 1.00 . A A . 78 ASN HD22 1 1
8 8201 1 1 79 ASN N N -8.935 -30.034 -11.428 1.00 . A A . 78 ASN N 1 1
8 8202 1 1 79 ASN ND2 N -11.005 -30.491 -14.865 1.00 . A A . 78 ASN ND2 1 1
8 8203 1 1 79 ASN O O -11.817 -27.850 -10.942 1.00 . A A . 78 ASN O 1 1
8 8204 1 1 79 ASN OD1 O -10.117 -32.132 -13.631 1.00 . A A . 78 ASN OD1 1 1
8 8205 1 1 80 SER C C -10.043 -26.257 -8.498 1.00 . A A . 79 SER C 1 1
8 8206 1 1 80 SER CA C -10.588 -27.692 -8.403 1.00 . A A . 79 SER CA 1 1
8 8207 1 1 80 SER CB C -10.156 -28.350 -7.072 1.00 . A A . 79 SER CB 1 1
8 8208 1 1 80 SER H H -9.314 -29.031 -9.462 1.00 . A A . 79 SER H 1 1
8 8209 1 1 80 SER HA H -11.673 -27.651 -8.433 1.00 . A A . 79 SER HA 1 1
8 8210 1 1 80 SER HB2 H -10.567 -27.794 -6.240 1.00 . A A . 79 SER HB2 1 1
8 8211 1 1 80 SER HB3 H -10.531 -29.367 -7.034 1.00 . A A . 79 SER HB3 1 1
8 8212 1 1 80 SER HG H -8.326 -28.001 -7.703 1.00 . A A . 79 SER HG 1 1
8 8213 1 1 80 SER N N -10.129 -28.490 -9.560 1.00 . A A . 79 SER N 1 1
8 8214 1 1 80 SER O O -8.980 -26.034 -9.094 1.00 . A A . 79 SER O 1 1
8 8215 1 1 80 SER OG O -8.745 -28.392 -6.927 1.00 . A A . 79 SER OG 1 1
8 8216 1 1 81 GLY C C -9.238 -23.391 -7.146 1.00 . A A . 80 GLY C 1 1
8 8217 1 1 81 GLY CA C -10.435 -23.869 -7.976 1.00 . A A . 80 GLY CA 1 1
8 8218 1 1 81 GLY H H -11.513 -25.579 -7.310 1.00 . A A . 80 GLY H 1 1
8 8219 1 1 81 GLY HA2 H -10.240 -23.634 -9.013 1.00 . A A . 80 GLY HA2 1 1
8 8220 1 1 81 GLY HA3 H -11.313 -23.312 -7.668 1.00 . A A . 80 GLY HA3 1 1
8 8221 1 1 81 GLY N N -10.751 -25.303 -7.862 1.00 . A A . 80 GLY N 1 1
8 8222 1 1 81 GLY O O -9.180 -22.213 -6.778 1.00 . A A . 80 GLY O 1 1
8 8223 1 1 82 ASN C C -6.105 -23.247 -7.236 1.00 . A A . 81 ASN C 1 1
8 8224 1 1 82 ASN CA C -7.022 -23.923 -6.191 1.00 . A A . 81 ASN CA 1 1
8 8225 1 1 82 ASN CB C -6.333 -25.155 -5.541 1.00 . A A . 81 ASN CB 1 1
8 8226 1 1 82 ASN CG C -5.028 -24.810 -4.810 1.00 . A A . 81 ASN CG 1 1
8 8227 1 1 82 ASN H H -8.465 -25.236 -7.017 1.00 . A A . 81 ASN H 1 1
8 8228 1 1 82 ASN HA H -7.246 -23.201 -5.405 1.00 . A A . 81 ASN HA 1 1
8 8229 1 1 82 ASN HB2 H -7.013 -25.604 -4.823 1.00 . A A . 81 ASN HB2 1 1
8 8230 1 1 82 ASN HB3 H -6.114 -25.887 -6.306 1.00 . A A . 81 ASN HB3 1 1
8 8231 1 1 82 ASN HD21 H -3.968 -25.102 -6.472 1.00 . A A . 81 ASN HD21 1 1
8 8232 1 1 82 ASN HD22 H -3.058 -24.664 -5.071 1.00 . A A . 81 ASN HD22 1 1
8 8233 1 1 82 ASN N N -8.297 -24.298 -6.827 1.00 . A A . 81 ASN N 1 1
8 8234 1 1 82 ASN ND2 N -3.905 -24.858 -5.522 1.00 . A A . 81 ASN ND2 1 1
8 8235 1 1 82 ASN O O -5.362 -23.921 -7.954 1.00 . A A . 81 ASN O 1 1
8 8236 1 1 82 ASN OD1 O -5.034 -24.497 -3.618 1.00 . A A . 81 ASN OD1 1 1
8 8237 1 1 83 TRP C C -3.947 -21.034 -7.885 1.00 . A A . 82 TRP C 1 1
8 8238 1 1 83 TRP CA C -5.443 -21.062 -8.235 1.00 . A A . 82 TRP CA 1 1
8 8239 1 1 83 TRP CB C -6.024 -19.616 -8.235 1.00 . A A . 82 TRP CB 1 1
8 8240 1 1 83 TRP CD1 C -8.471 -19.943 -8.980 1.00 . A A . 82 TRP CD1 1 1
8 8241 1 1 83 TRP CD2 C -7.241 -18.696 -10.364 1.00 . A A . 82 TRP CD2 1 1
8 8242 1 1 83 TRP CE2 C -8.541 -18.768 -10.875 1.00 . A A . 82 TRP CE2 1 1
8 8243 1 1 83 TRP CE3 C -6.283 -17.962 -11.061 1.00 . A A . 82 TRP CE3 1 1
8 8244 1 1 83 TRP CG C -7.216 -19.434 -9.143 1.00 . A A . 82 TRP CG 1 1
8 8245 1 1 83 TRP CH2 C -7.952 -17.430 -12.730 1.00 . A A . 82 TRP CH2 1 1
8 8246 1 1 83 TRP CZ2 C -8.911 -18.141 -12.064 1.00 . A A . 82 TRP CZ2 1 1
8 8247 1 1 83 TRP CZ3 C -6.643 -17.345 -12.241 1.00 . A A . 82 TRP CZ3 1 1
8 8248 1 1 83 TRP H H -6.873 -21.473 -6.738 1.00 . A A . 82 TRP H 1 1
8 8249 1 1 83 TRP HA H -5.553 -21.473 -9.235 1.00 . A A . 82 TRP HA 1 1
8 8250 1 1 83 TRP HB2 H -6.330 -19.352 -7.227 1.00 . A A . 82 TRP HB2 1 1
8 8251 1 1 83 TRP HB3 H -5.256 -18.916 -8.551 1.00 . A A . 82 TRP HB3 1 1
8 8252 1 1 83 TRP HD1 H -8.769 -20.571 -8.152 1.00 . A A . 82 TRP HD1 1 1
8 8253 1 1 83 TRP HE1 H -10.226 -19.759 -10.115 1.00 . A A . 82 TRP HE1 1 1
8 8254 1 1 83 TRP HE3 H -5.263 -17.890 -10.696 1.00 . A A . 82 TRP HE3 1 1
8 8255 1 1 83 TRP HH2 H -8.192 -16.927 -13.657 1.00 . A A . 82 TRP HH2 1 1
8 8256 1 1 83 TRP HZ2 H -9.917 -18.202 -12.450 1.00 . A A . 82 TRP HZ2 1 1
8 8257 1 1 83 TRP HZ3 H -5.908 -16.772 -12.796 1.00 . A A . 82 TRP HZ3 1 1
8 8258 1 1 83 TRP N N -6.220 -21.911 -7.321 1.00 . A A . 82 TRP N 1 1
8 8259 1 1 83 TRP NE1 N -9.278 -19.538 -10.013 1.00 . A A . 82 TRP NE1 1 1
8 8260 1 1 83 TRP O O -3.514 -20.279 -7.009 1.00 . A A . 82 TRP O 1 1
8 8261 1 1 84 ARG C C -1.315 -20.753 -9.666 1.00 . A A . 83 ARG C 1 1
8 8262 1 1 84 ARG CA C -1.711 -21.794 -8.605 1.00 . A A . 83 ARG CA 1 1
8 8263 1 1 84 ARG CB C -1.107 -23.215 -8.885 1.00 . A A . 83 ARG CB 1 1
8 8264 1 1 84 ARG CD C 0.844 -23.109 -10.589 1.00 . A A . 83 ARG CD 1 1
8 8265 1 1 84 ARG CG C 0.437 -23.302 -9.111 1.00 . A A . 83 ARG CG 1 1
8 8266 1 1 84 ARG CZ C 2.867 -23.263 -12.047 1.00 . A A . 83 ARG CZ 1 1
8 8267 1 1 84 ARG H H -3.617 -22.574 -9.112 1.00 . A A . 83 ARG H 1 1
8 8268 1 1 84 ARG HA H -1.373 -21.452 -7.629 1.00 . A A . 83 ARG HA 1 1
8 8269 1 1 84 ARG HB2 H -1.350 -23.850 -8.039 1.00 . A A . 83 ARG HB2 1 1
8 8270 1 1 84 ARG HB3 H -1.604 -23.627 -9.760 1.00 . A A . 83 ARG HB3 1 1
8 8271 1 1 84 ARG HD2 H 0.326 -23.851 -11.181 1.00 . A A . 83 ARG HD2 1 1
8 8272 1 1 84 ARG HD3 H 0.528 -22.119 -10.909 1.00 . A A . 83 ARG HD3 1 1
8 8273 1 1 84 ARG HE H 2.873 -23.301 -10.039 1.00 . A A . 83 ARG HE 1 1
8 8274 1 1 84 ARG HG2 H 0.930 -22.543 -8.511 1.00 . A A . 83 ARG HG2 1 1
8 8275 1 1 84 ARG HG3 H 0.786 -24.280 -8.784 1.00 . A A . 83 ARG HG3 1 1
8 8276 1 1 84 ARG HH11 H 1.124 -23.176 -13.093 1.00 . A A . 83 ARG HH11 1 1
8 8277 1 1 84 ARG HH12 H 2.561 -23.224 -14.060 1.00 . A A . 83 ARG HH12 1 1
8 8278 1 1 84 ARG HH21 H 4.750 -23.391 -11.320 1.00 . A A . 83 ARG HH21 1 1
8 8279 1 1 84 ARG HH22 H 4.620 -23.355 -13.048 1.00 . A A . 83 ARG HH22 1 1
8 8280 1 1 84 ARG N N -3.176 -21.875 -8.579 1.00 . A A . 83 ARG N 1 1
8 8281 1 1 84 ARG NE N 2.293 -23.242 -10.828 1.00 . A A . 83 ARG NE 1 1
8 8282 1 1 84 ARG NH1 N 2.125 -23.220 -13.153 1.00 . A A . 83 ARG NH1 1 1
8 8283 1 1 84 ARG NH2 N 4.183 -23.344 -12.146 1.00 . A A . 83 ARG NH2 1 1
8 8284 1 1 84 ARG O O -1.542 -20.965 -10.852 1.00 . A A . 83 ARG O 1 1
8 8285 1 1 85 VAL C C 1.134 -18.207 -9.935 1.00 . A A . 84 VAL C 1 1
8 8286 1 1 85 VAL CA C -0.353 -18.520 -10.133 1.00 . A A . 84 VAL CA 1 1
8 8287 1 1 85 VAL CB C -1.201 -17.212 -9.892 1.00 . A A . 84 VAL CB 1 1
8 8288 1 1 85 VAL CG1 C -0.782 -16.066 -10.853 1.00 . A A . 84 VAL CG1 1 1
8 8289 1 1 85 VAL CG2 C -2.717 -17.506 -9.996 1.00 . A A . 84 VAL CG2 1 1
8 8290 1 1 85 VAL H H -0.619 -19.500 -8.267 1.00 . A A . 84 VAL H 1 1
8 8291 1 1 85 VAL HA H -0.510 -18.839 -11.164 1.00 . A A . 84 VAL HA 1 1
8 8292 1 1 85 VAL HB H -1.001 -16.872 -8.876 1.00 . A A . 84 VAL HB 1 1
8 8293 1 1 85 VAL HG11 H -0.930 -16.381 -11.881 1.00 . A A . 84 VAL HG11 1 1
8 8294 1 1 85 VAL HG12 H 0.264 -15.825 -10.708 1.00 . A A . 84 VAL HG12 1 1
8 8295 1 1 85 VAL HG13 H -1.379 -15.185 -10.659 1.00 . A A . 84 VAL HG13 1 1
8 8296 1 1 85 VAL HG21 H -2.996 -18.271 -9.279 1.00 . A A . 84 VAL HG21 1 1
8 8297 1 1 85 VAL HG22 H -2.956 -17.849 -10.993 1.00 . A A . 84 VAL HG22 1 1
8 8298 1 1 85 VAL HG23 H -3.275 -16.605 -9.786 1.00 . A A . 84 VAL HG23 1 1
8 8299 1 1 85 VAL N N -0.763 -19.614 -9.228 1.00 . A A . 84 VAL N 1 1
8 8300 1 1 85 VAL O O 1.559 -17.869 -8.829 1.00 . A A . 84 VAL O 1 1
8 8301 1 1 86 VAL C C 3.513 -16.675 -11.893 1.00 . A A . 85 VAL C 1 1
8 8302 1 1 86 VAL CA C 3.336 -17.930 -11.016 1.00 . A A . 85 VAL CA 1 1
8 8303 1 1 86 VAL CB C 4.279 -19.109 -11.467 1.00 . A A . 85 VAL CB 1 1
8 8304 1 1 86 VAL CG1 C 3.866 -19.711 -12.827 1.00 . A A . 85 VAL CG1 1 1
8 8305 1 1 86 VAL CG2 C 5.773 -18.679 -11.461 1.00 . A A . 85 VAL CG2 1 1
8 8306 1 1 86 VAL H H 1.535 -18.684 -11.834 1.00 . A A . 85 VAL H 1 1
8 8307 1 1 86 VAL HA H 3.613 -17.663 -9.993 1.00 . A A . 85 VAL HA 1 1
8 8308 1 1 86 VAL HB H 4.167 -19.896 -10.734 1.00 . A A . 85 VAL HB 1 1
8 8309 1 1 86 VAL HG11 H 3.896 -18.948 -13.592 1.00 . A A . 85 VAL HG11 1 1
8 8310 1 1 86 VAL HG12 H 2.859 -20.107 -12.762 1.00 . A A . 85 VAL HG12 1 1
8 8311 1 1 86 VAL HG13 H 4.544 -20.515 -13.096 1.00 . A A . 85 VAL HG13 1 1
8 8312 1 1 86 VAL HG21 H 6.399 -19.516 -11.746 1.00 . A A . 85 VAL HG21 1 1
8 8313 1 1 86 VAL HG22 H 6.055 -18.348 -10.469 1.00 . A A . 85 VAL HG22 1 1
8 8314 1 1 86 VAL HG23 H 5.921 -17.868 -12.161 1.00 . A A . 85 VAL HG23 1 1
8 8315 1 1 86 VAL N N 1.923 -18.327 -11.007 1.00 . A A . 85 VAL N 1 1
8 8316 1 1 86 VAL O O 2.957 -16.589 -13.001 1.00 . A A . 85 VAL O 1 1
8 8317 1 1 87 ALA C C 5.971 -13.988 -11.843 1.00 . A A . 86 ALA C 1 1
8 8318 1 1 87 ALA CA C 4.510 -14.411 -12.035 1.00 . A A . 86 ALA CA 1 1
8 8319 1 1 87 ALA CB C 3.561 -13.331 -11.487 1.00 . A A . 86 ALA CB 1 1
8 8320 1 1 87 ALA H H 4.690 -15.846 -10.505 1.00 . A A . 86 ALA H 1 1
8 8321 1 1 87 ALA HA H 4.310 -14.527 -13.100 1.00 . A A . 86 ALA HA 1 1
8 8322 1 1 87 ALA HB1 H 3.744 -13.179 -10.429 1.00 . A A . 86 ALA HB1 1 1
8 8323 1 1 87 ALA HB2 H 2.535 -13.646 -11.625 1.00 . A A . 86 ALA HB2 1 1
8 8324 1 1 87 ALA HB3 H 3.719 -12.398 -12.016 1.00 . A A . 86 ALA HB3 1 1
8 8325 1 1 87 ALA N N 4.270 -15.693 -11.372 1.00 . A A . 86 ALA N 1 1
8 8326 1 1 87 ALA O O 6.454 -13.909 -10.707 1.00 . A A . 86 ALA O 1 1
8 8327 1 1 88 ASP C C 8.059 -11.740 -12.520 1.00 . A A . 87 ASP C 1 1
8 8328 1 1 88 ASP CA C 8.041 -13.220 -12.956 1.00 . A A . 87 ASP CA 1 1
8 8329 1 1 88 ASP CB C 8.714 -13.441 -14.341 1.00 . A A . 87 ASP CB 1 1
8 8330 1 1 88 ASP CG C 7.928 -12.893 -15.542 1.00 . A A . 87 ASP CG 1 1
8 8331 1 1 88 ASP H H 6.225 -13.876 -13.825 1.00 . A A . 87 ASP H 1 1
8 8332 1 1 88 ASP HA H 8.593 -13.797 -12.215 1.00 . A A . 87 ASP HA 1 1
8 8333 1 1 88 ASP HB2 H 9.691 -12.981 -14.332 1.00 . A A . 87 ASP HB2 1 1
8 8334 1 1 88 ASP HB3 H 8.847 -14.499 -14.491 1.00 . A A . 87 ASP HB3 1 1
8 8335 1 1 88 ASP N N 6.663 -13.731 -12.958 1.00 . A A . 87 ASP N 1 1
8 8336 1 1 88 ASP O O 7.307 -10.930 -13.039 1.00 . A A . 87 ASP O 1 1
8 8337 1 1 88 ASP OD1 O 6.982 -13.572 -15.994 1.00 . A A . 87 ASP OD1 1 1
8 8338 1 1 88 ASP OD2 O 8.264 -11.812 -16.051 1.00 . A A . 87 ASP OD2 1 1
8 8339 1 1 89 VAL C C 10.142 -9.261 -11.170 1.00 . A A . 88 VAL C 1 1
8 8340 1 1 89 VAL CA C 8.919 -10.119 -10.828 1.00 . A A . 88 VAL CA 1 1
8 8341 1 1 89 VAL CB C 8.831 -10.358 -9.271 1.00 . A A . 88 VAL CB 1 1
8 8342 1 1 89 VAL CG1 C 7.434 -10.879 -8.884 1.00 . A A . 88 VAL CG1 1 1
8 8343 1 1 89 VAL CG2 C 9.931 -11.332 -8.772 1.00 . A A . 88 VAL CG2 1 1
8 8344 1 1 89 VAL H H 9.649 -12.036 -11.351 1.00 . A A . 88 VAL H 1 1
8 8345 1 1 89 VAL HA H 8.028 -9.564 -11.133 1.00 . A A . 88 VAL HA 1 1
8 8346 1 1 89 VAL HB H 8.976 -9.402 -8.770 1.00 . A A . 88 VAL HB 1 1
8 8347 1 1 89 VAL HG11 H 7.385 -11.047 -7.814 1.00 . A A . 88 VAL HG11 1 1
8 8348 1 1 89 VAL HG12 H 7.231 -11.811 -9.399 1.00 . A A . 88 VAL HG12 1 1
8 8349 1 1 89 VAL HG13 H 6.682 -10.150 -9.162 1.00 . A A . 88 VAL HG13 1 1
8 8350 1 1 89 VAL HG21 H 9.816 -12.297 -9.256 1.00 . A A . 88 VAL HG21 1 1
8 8351 1 1 89 VAL HG22 H 9.851 -11.465 -7.698 1.00 . A A . 88 VAL HG22 1 1
8 8352 1 1 89 VAL HG23 H 10.909 -10.933 -9.005 1.00 . A A . 88 VAL HG23 1 1
8 8353 1 1 89 VAL N N 8.941 -11.404 -11.563 1.00 . A A . 88 VAL N 1 1
8 8354 1 1 89 VAL O O 11.223 -9.774 -11.488 1.00 . A A . 88 VAL O 1 1
8 8355 1 1 90 TYR C C 11.168 -5.864 -10.487 1.00 . A A . 89 TYR C 1 1
8 8356 1 1 90 TYR CA C 10.868 -6.905 -11.574 1.00 . A A . 89 TYR CA 1 1
8 8357 1 1 90 TYR CB C 10.236 -6.197 -12.805 1.00 . A A . 89 TYR CB 1 1
8 8358 1 1 90 TYR CD1 C 8.969 -7.937 -14.196 1.00 . A A . 89 TYR CD1 1 1
8 8359 1 1 90 TYR CD2 C 11.043 -7.104 -15.048 1.00 . A A . 89 TYR CD2 1 1
8 8360 1 1 90 TYR CE1 C 8.841 -8.748 -15.304 1.00 . A A . 89 TYR CE1 1 1
8 8361 1 1 90 TYR CE2 C 10.910 -7.912 -16.157 1.00 . A A . 89 TYR CE2 1 1
8 8362 1 1 90 TYR CG C 10.077 -7.093 -14.041 1.00 . A A . 89 TYR CG 1 1
8 8363 1 1 90 TYR CZ C 9.812 -8.729 -16.280 1.00 . A A . 89 TYR CZ 1 1
8 8364 1 1 90 TYR H H 9.145 -7.623 -10.604 1.00 . A A . 89 TYR H 1 1
8 8365 1 1 90 TYR HA H 11.800 -7.383 -11.876 1.00 . A A . 89 TYR HA 1 1
8 8366 1 1 90 TYR HB2 H 9.249 -5.828 -12.534 1.00 . A A . 89 TYR HB2 1 1
8 8367 1 1 90 TYR HB3 H 10.851 -5.346 -13.089 1.00 . A A . 89 TYR HB3 1 1
8 8368 1 1 90 TYR HD1 H 8.204 -7.949 -13.429 1.00 . A A . 89 TYR HD1 1 1
8 8369 1 1 90 TYR HD2 H 11.910 -6.465 -14.954 1.00 . A A . 89 TYR HD2 1 1
8 8370 1 1 90 TYR HE1 H 7.976 -9.403 -15.402 1.00 . A A . 89 TYR HE1 1 1
8 8371 1 1 90 TYR HE2 H 11.673 -7.901 -16.926 1.00 . A A . 89 TYR HE2 1 1
8 8372 1 1 90 TYR HH H 10.526 -9.989 -17.541 1.00 . A A . 89 TYR HH 1 1
8 8373 1 1 90 TYR N N 9.948 -7.931 -11.062 1.00 . A A . 89 TYR N 1 1
8 8374 1 1 90 TYR O O 10.315 -5.566 -9.647 1.00 . A A . 89 TYR O 1 1
8 8375 1 1 90 TYR OH O 9.693 -9.538 -17.385 1.00 . A A . 89 TYR OH 1 1
8 8376 1 1 91 LYS C C 12.447 -2.857 -10.366 1.00 . A A . 90 LYS C 1 1
8 8377 1 1 91 LYS CA C 12.814 -4.189 -9.684 1.00 . A A . 90 LYS CA 1 1
8 8378 1 1 91 LYS CB C 14.344 -4.258 -9.427 1.00 . A A . 90 LYS CB 1 1
8 8379 1 1 91 LYS CD C 14.177 -5.620 -7.251 1.00 . A A . 90 LYS CD 1 1
8 8380 1 1 91 LYS CE C 14.841 -6.698 -6.383 1.00 . A A . 90 LYS CE 1 1
8 8381 1 1 91 LYS CG C 14.823 -5.503 -8.653 1.00 . A A . 90 LYS CG 1 1
8 8382 1 1 91 LYS H H 13.049 -5.697 -11.150 1.00 . A A . 90 LYS H 1 1
8 8383 1 1 91 LYS HA H 12.290 -4.246 -8.734 1.00 . A A . 90 LYS HA 1 1
8 8384 1 1 91 LYS HB2 H 14.859 -4.242 -10.385 1.00 . A A . 90 LYS HB2 1 1
8 8385 1 1 91 LYS HB3 H 14.643 -3.377 -8.866 1.00 . A A . 90 LYS HB3 1 1
8 8386 1 1 91 LYS HD2 H 14.264 -4.665 -6.745 1.00 . A A . 90 LYS HD2 1 1
8 8387 1 1 91 LYS HD3 H 13.122 -5.860 -7.371 1.00 . A A . 90 LYS HD3 1 1
8 8388 1 1 91 LYS HE2 H 14.829 -7.645 -6.912 1.00 . A A . 90 LYS HE2 1 1
8 8389 1 1 91 LYS HE3 H 15.868 -6.414 -6.193 1.00 . A A . 90 LYS HE3 1 1
8 8390 1 1 91 LYS HG2 H 14.575 -6.393 -9.226 1.00 . A A . 90 LYS HG2 1 1
8 8391 1 1 91 LYS HG3 H 15.901 -5.445 -8.539 1.00 . A A . 90 LYS HG3 1 1
8 8392 1 1 91 LYS HZ1 H 14.722 -7.486 -4.463 1.00 . A A . 90 LYS HZ1 1 1
8 8393 1 1 91 LYS HZ2 H 13.222 -7.326 -5.230 1.00 . A A . 90 LYS HZ2 1 1
8 8394 1 1 91 LYS HZ3 H 14.014 -5.960 -4.622 1.00 . A A . 90 LYS HZ3 1 1
8 8395 1 1 91 LYS N N 12.395 -5.324 -10.523 1.00 . A A . 90 LYS N 1 1
8 8396 1 1 91 LYS NZ N 14.152 -6.880 -5.085 1.00 . A A . 90 LYS NZ 1 1
8 8397 1 1 91 LYS O O 11.969 -2.839 -11.508 1.00 . A A . 90 LYS O 1 1
8 8398 1 1 92 ALA C C 13.662 -0.042 -11.117 1.00 . A A . 91 ALA C 1 1
8 8399 1 1 92 ALA CA C 12.479 -0.390 -10.173 1.00 . A A . 91 ALA CA 1 1
8 8400 1 1 92 ALA CB C 12.340 0.629 -9.018 1.00 . A A . 91 ALA CB 1 1
8 8401 1 1 92 ALA H H 12.937 -1.851 -8.703 1.00 . A A . 91 ALA H 1 1
8 8402 1 1 92 ALA HA H 11.549 -0.376 -10.742 1.00 . A A . 91 ALA HA 1 1
8 8403 1 1 92 ALA HB1 H 13.233 0.617 -8.405 1.00 . A A . 91 ALA HB1 1 1
8 8404 1 1 92 ALA HB2 H 11.485 0.371 -8.405 1.00 . A A . 91 ALA HB2 1 1
8 8405 1 1 92 ALA HB3 H 12.197 1.623 -9.424 1.00 . A A . 91 ALA HB3 1 1
8 8406 1 1 92 ALA N N 12.657 -1.748 -9.638 1.00 . A A . 91 ALA N 1 1
8 8407 1 1 92 ALA O O 14.780 0.212 -10.614 1.00 . A A . 91 ALA O 1 1
8 8408 1 1 92 ALA OXT O 13.476 -0.048 -12.355 1.00 . A A . 91 ALA OXT 1 1
9 8409 1 1 22 HIS C C 1.794 -1.608 -2.008 1.00 . A A . 21 HIS C 1 1
9 8410 1 1 22 HIS CA C 2.460 -0.504 -1.172 1.00 . A A . 21 HIS CA 1 1
9 8411 1 1 22 HIS CB C 2.257 0.903 -1.823 1.00 . A A . 21 HIS CB 1 1
9 8412 1 1 22 HIS CD2 C 3.671 2.225 -0.056 1.00 . A A . 21 HIS CD2 1 1
9 8413 1 1 22 HIS CE1 C 2.632 4.149 -0.178 1.00 . A A . 21 HIS CE1 1 1
9 8414 1 1 22 HIS CG C 2.676 2.083 -0.969 1.00 . A A . 21 HIS CG 1 1
9 8415 1 1 22 HIS H H 4.377 -0.105 -0.420 1.00 . A A . 21 HIS H 1 1
9 8416 1 1 22 HIS HA H 2.017 -0.502 -0.184 1.00 . A A . 21 HIS HA 1 1
9 8417 1 1 22 HIS HB2 H 2.828 0.955 -2.745 1.00 . A A . 21 HIS HB2 1 1
9 8418 1 1 22 HIS HB3 H 1.205 1.029 -2.068 1.00 . A A . 21 HIS HB3 1 1
9 8419 1 1 22 HIS HD1 H 1.269 3.539 -1.578 1.00 . A A . 21 HIS HD1 1 1
9 8420 1 1 22 HIS HD2 H 4.388 1.463 0.231 1.00 . A A . 21 HIS HD2 1 1
9 8421 1 1 22 HIS HE1 H 2.360 5.184 -0.022 1.00 . A A . 21 HIS HE1 1 1
9 8422 1 1 22 HIS HE2 H 4.315 3.945 0.962 1.00 . A A . 21 HIS HE2 1 1
9 8423 1 1 22 HIS N N 3.906 -0.816 -1.015 1.00 . A A . 21 HIS N 1 1
9 8424 1 1 22 HIS ND1 N 2.039 3.313 -1.011 1.00 . A A . 21 HIS ND1 1 1
9 8425 1 1 22 HIS NE2 N 3.621 3.513 0.416 1.00 . A A . 21 HIS NE2 1 1
9 8426 1 1 22 HIS O O 0.923 -2.338 -1.522 1.00 . A A . 21 HIS O 1 1
9 8427 1 1 23 ALA C C 2.768 -2.685 -5.435 1.00 . A A . 22 ALA C 1 1
9 8428 1 1 23 ALA CA C 1.834 -2.765 -4.217 1.00 . A A . 22 ALA CA 1 1
9 8429 1 1 23 ALA CB C 0.357 -2.619 -4.642 1.00 . A A . 22 ALA CB 1 1
9 8430 1 1 23 ALA H H 2.894 -1.058 -3.579 1.00 . A A . 22 ALA H 1 1
9 8431 1 1 23 ALA HA H 1.963 -3.730 -3.728 1.00 . A A . 22 ALA HA 1 1
9 8432 1 1 23 ALA HB1 H 0.208 -1.664 -5.132 1.00 . A A . 22 ALA HB1 1 1
9 8433 1 1 23 ALA HB2 H -0.276 -2.667 -3.765 1.00 . A A . 22 ALA HB2 1 1
9 8434 1 1 23 ALA HB3 H 0.089 -3.420 -5.318 1.00 . A A . 22 ALA HB3 1 1
9 8435 1 1 23 ALA N N 2.242 -1.718 -3.265 1.00 . A A . 22 ALA N 1 1
9 8436 1 1 23 ALA O O 3.015 -1.580 -5.942 1.00 . A A . 22 ALA O 1 1
9 8437 1 1 24 ALA C C 3.426 -3.460 -8.310 1.00 . A A . 23 ALA C 1 1
9 8438 1 1 24 ALA CA C 4.188 -3.912 -7.053 1.00 . A A . 23 ALA CA 1 1
9 8439 1 1 24 ALA CB C 4.737 -5.334 -7.232 1.00 . A A . 23 ALA CB 1 1
9 8440 1 1 24 ALA H H 3.093 -4.667 -5.396 1.00 . A A . 23 ALA H 1 1
9 8441 1 1 24 ALA HA H 5.028 -3.243 -6.881 1.00 . A A . 23 ALA HA 1 1
9 8442 1 1 24 ALA HB1 H 5.273 -5.627 -6.340 1.00 . A A . 23 ALA HB1 1 1
9 8443 1 1 24 ALA HB2 H 5.414 -5.366 -8.079 1.00 . A A . 23 ALA HB2 1 1
9 8444 1 1 24 ALA HB3 H 3.921 -6.028 -7.401 1.00 . A A . 23 ALA HB3 1 1
9 8445 1 1 24 ALA N N 3.304 -3.840 -5.876 1.00 . A A . 23 ALA N 1 1
9 8446 1 1 24 ALA O O 2.257 -3.828 -8.485 1.00 . A A . 23 ALA O 1 1
9 8447 1 1 25 THR C C 3.104 -3.228 -11.359 1.00 . A A . 24 THR C 1 1
9 8448 1 1 25 THR CA C 3.493 -2.097 -10.389 1.00 . A A . 24 THR CA 1 1
9 8449 1 1 25 THR CB C 4.497 -1.126 -11.104 1.00 . A A . 24 THR CB 1 1
9 8450 1 1 25 THR CG2 C 3.859 -0.378 -12.292 1.00 . A A . 24 THR CG2 1 1
9 8451 1 1 25 THR H H 5.021 -2.415 -8.939 1.00 . A A . 24 THR H 1 1
9 8452 1 1 25 THR HA H 2.604 -1.532 -10.109 1.00 . A A . 24 THR HA 1 1
9 8453 1 1 25 THR HB H 5.339 -1.711 -11.475 1.00 . A A . 24 THR HB 1 1
9 8454 1 1 25 THR HG1 H 5.810 -0.515 -9.753 1.00 . A A . 24 THR HG1 1 1
9 8455 1 1 25 THR HG21 H 4.595 0.274 -12.749 1.00 . A A . 24 THR HG21 1 1
9 8456 1 1 25 THR HG22 H 3.026 0.218 -11.945 1.00 . A A . 24 THR HG22 1 1
9 8457 1 1 25 THR HG23 H 3.507 -1.089 -13.029 1.00 . A A . 24 THR HG23 1 1
9 8458 1 1 25 THR N N 4.089 -2.651 -9.154 1.00 . A A . 24 THR N 1 1
9 8459 1 1 25 THR O O 3.873 -4.177 -11.547 1.00 . A A . 24 THR O 1 1
9 8460 1 1 25 THR OG1 O 4.999 -0.172 -10.156 1.00 . A A . 24 THR OG1 1 1
9 8461 1 1 26 GLU C C 2.249 -3.885 -14.245 1.00 . A A . 25 GLU C 1 1
9 8462 1 1 26 GLU CA C 1.460 -4.114 -12.954 1.00 . A A . 25 GLU CA 1 1
9 8463 1 1 26 GLU CB C -0.062 -3.996 -13.200 1.00 . A A . 25 GLU CB 1 1
9 8464 1 1 26 GLU CD C -2.205 -5.065 -14.133 1.00 . A A . 25 GLU CD 1 1
9 8465 1 1 26 GLU CG C -0.672 -5.146 -14.025 1.00 . A A . 25 GLU CG 1 1
9 8466 1 1 26 GLU H H 1.313 -2.390 -11.724 1.00 . A A . 25 GLU H 1 1
9 8467 1 1 26 GLU HA H 1.680 -5.114 -12.570 1.00 . A A . 25 GLU HA 1 1
9 8468 1 1 26 GLU HB2 H -0.558 -3.975 -12.236 1.00 . A A . 25 GLU HB2 1 1
9 8469 1 1 26 GLU HB3 H -0.268 -3.056 -13.709 1.00 . A A . 25 GLU HB3 1 1
9 8470 1 1 26 GLU HG2 H -0.241 -5.125 -15.021 1.00 . A A . 25 GLU HG2 1 1
9 8471 1 1 26 GLU HG3 H -0.408 -6.086 -13.551 1.00 . A A . 25 GLU HG3 1 1
9 8472 1 1 26 GLU N N 1.902 -3.140 -11.953 1.00 . A A . 25 GLU N 1 1
9 8473 1 1 26 GLU O O 2.179 -2.804 -14.832 1.00 . A A . 25 GLU O 1 1
9 8474 1 1 26 GLU OE1 O -2.886 -5.290 -13.110 1.00 . A A . 25 GLU OE1 1 1
9 8475 1 1 26 GLU OE2 O -2.732 -4.746 -15.225 1.00 . A A . 25 GLU OE2 1 1
9 8476 1 1 27 LEU C C 3.089 -5.331 -17.052 1.00 . A A . 26 LEU C 1 1
9 8477 1 1 27 LEU CA C 3.879 -4.826 -15.835 1.00 . A A . 26 LEU CA 1 1
9 8478 1 1 27 LEU CB C 5.172 -5.670 -15.604 1.00 . A A . 26 LEU CB 1 1
9 8479 1 1 27 LEU CD1 C 6.932 -3.866 -16.015 1.00 . A A . 26 LEU CD1 1 1
9 8480 1 1 27 LEU CD2 C 7.527 -6.305 -16.351 1.00 . A A . 26 LEU CD2 1 1
9 8481 1 1 27 LEU CG C 6.412 -5.255 -16.441 1.00 . A A . 26 LEU CG 1 1
9 8482 1 1 27 LEU H H 3.010 -5.728 -14.133 1.00 . A A . 26 LEU H 1 1
9 8483 1 1 27 LEU HA H 4.155 -3.786 -16.000 1.00 . A A . 26 LEU HA 1 1
9 8484 1 1 27 LEU HB2 H 5.440 -5.601 -14.551 1.00 . A A . 26 LEU HB2 1 1
9 8485 1 1 27 LEU HB3 H 4.946 -6.711 -15.815 1.00 . A A . 26 LEU HB3 1 1
9 8486 1 1 27 LEU HD11 H 7.783 -3.596 -16.624 1.00 . A A . 26 LEU HD11 1 1
9 8487 1 1 27 LEU HD12 H 7.231 -3.884 -14.975 1.00 . A A . 26 LEU HD12 1 1
9 8488 1 1 27 LEU HD13 H 6.152 -3.125 -16.148 1.00 . A A . 26 LEU HD13 1 1
9 8489 1 1 27 LEU HD21 H 7.151 -7.264 -16.685 1.00 . A A . 26 LEU HD21 1 1
9 8490 1 1 27 LEU HD22 H 7.869 -6.394 -15.328 1.00 . A A . 26 LEU HD22 1 1
9 8491 1 1 27 LEU HD23 H 8.356 -6.010 -16.981 1.00 . A A . 26 LEU HD23 1 1
9 8492 1 1 27 LEU HG H 6.119 -5.183 -17.482 1.00 . A A . 26 LEU HG 1 1
9 8493 1 1 27 LEU N N 3.022 -4.895 -14.650 1.00 . A A . 26 LEU N 1 1
9 8494 1 1 27 LEU O O 2.276 -6.260 -16.930 1.00 . A A . 26 LEU O 1 1
9 8495 1 1 28 THR C C 3.585 -6.004 -20.290 1.00 . A A . 27 THR C 1 1
9 8496 1 1 28 THR CA C 2.652 -5.087 -19.467 1.00 . A A . 27 THR CA 1 1
9 8497 1 1 28 THR CB C 2.230 -3.826 -20.292 1.00 . A A . 27 THR CB 1 1
9 8498 1 1 28 THR CG2 C 1.049 -3.087 -19.643 1.00 . A A . 27 THR CG2 1 1
9 8499 1 1 28 THR H H 3.911 -3.935 -18.221 1.00 . A A . 27 THR H 1 1
9 8500 1 1 28 THR HA H 1.753 -5.649 -19.224 1.00 . A A . 27 THR HA 1 1
9 8501 1 1 28 THR HB H 1.928 -4.148 -21.287 1.00 . A A . 27 THR HB 1 1
9 8502 1 1 28 THR HG1 H 3.312 -2.282 -19.717 1.00 . A A . 27 THR HG1 1 1
9 8503 1 1 28 THR HG21 H 0.781 -2.226 -20.244 1.00 . A A . 27 THR HG21 1 1
9 8504 1 1 28 THR HG22 H 1.324 -2.754 -18.651 1.00 . A A . 27 THR HG22 1 1
9 8505 1 1 28 THR HG23 H 0.194 -3.749 -19.573 1.00 . A A . 27 THR HG23 1 1
9 8506 1 1 28 THR N N 3.297 -4.696 -18.207 1.00 . A A . 27 THR N 1 1
9 8507 1 1 28 THR O O 4.809 -5.944 -20.111 1.00 . A A . 27 THR O 1 1
9 8508 1 1 28 THR OG1 O 3.340 -2.931 -20.429 1.00 . A A . 27 THR OG1 1 1
9 8509 1 1 29 PRO C C 4.997 -7.203 -22.777 1.00 . A A . 28 PRO C 1 1
9 8510 1 1 29 PRO CA C 3.779 -7.825 -22.046 1.00 . A A . 28 PRO CA 1 1
9 8511 1 1 29 PRO CB C 2.714 -8.298 -23.053 1.00 . A A . 28 PRO CB 1 1
9 8512 1 1 29 PRO CD C 1.533 -7.119 -21.327 1.00 . A A . 28 PRO CD 1 1
9 8513 1 1 29 PRO CG C 1.445 -8.305 -22.262 1.00 . A A . 28 PRO CG 1 1
9 8514 1 1 29 PRO HA H 4.125 -8.676 -21.469 1.00 . A A . 28 PRO HA 1 1
9 8515 1 1 29 PRO HB2 H 2.657 -7.608 -23.893 1.00 . A A . 28 PRO HB2 1 1
9 8516 1 1 29 PRO HB3 H 2.960 -9.288 -23.417 1.00 . A A . 28 PRO HB3 1 1
9 8517 1 1 29 PRO HD2 H 1.052 -6.245 -21.756 1.00 . A A . 28 PRO HD2 1 1
9 8518 1 1 29 PRO HD3 H 1.083 -7.356 -20.369 1.00 . A A . 28 PRO HD3 1 1
9 8519 1 1 29 PRO HG2 H 0.595 -8.207 -22.924 1.00 . A A . 28 PRO HG2 1 1
9 8520 1 1 29 PRO HG3 H 1.366 -9.227 -21.693 1.00 . A A . 28 PRO HG3 1 1
9 8521 1 1 29 PRO N N 3.009 -6.895 -21.168 1.00 . A A . 28 PRO N 1 1
9 8522 1 1 29 PRO O O 6.038 -7.853 -22.901 1.00 . A A . 28 PRO O 1 1
9 8523 1 1 30 GLU C C 7.157 -5.039 -23.009 1.00 . A A . 29 GLU C 1 1
9 8524 1 1 30 GLU CA C 5.932 -5.196 -23.922 1.00 . A A . 29 GLU CA 1 1
9 8525 1 1 30 GLU CB C 5.424 -3.794 -24.345 1.00 . A A . 29 GLU CB 1 1
9 8526 1 1 30 GLU CD C 4.872 -4.349 -26.779 1.00 . A A . 29 GLU CD 1 1
9 8527 1 1 30 GLU CG C 4.355 -3.800 -25.444 1.00 . A A . 29 GLU CG 1 1
9 8528 1 1 30 GLU H H 3.985 -5.516 -23.124 1.00 . A A . 29 GLU H 1 1
9 8529 1 1 30 GLU HA H 6.221 -5.748 -24.811 1.00 . A A . 29 GLU HA 1 1
9 8530 1 1 30 GLU HB2 H 5.005 -3.301 -23.473 1.00 . A A . 29 GLU HB2 1 1
9 8531 1 1 30 GLU HB3 H 6.267 -3.204 -24.698 1.00 . A A . 29 GLU HB3 1 1
9 8532 1 1 30 GLU HG2 H 3.513 -4.402 -25.108 1.00 . A A . 29 GLU HG2 1 1
9 8533 1 1 30 GLU HG3 H 4.014 -2.782 -25.600 1.00 . A A . 29 GLU HG3 1 1
9 8534 1 1 30 GLU N N 4.848 -5.949 -23.241 1.00 . A A . 29 GLU N 1 1
9 8535 1 1 30 GLU O O 8.292 -5.348 -23.398 1.00 . A A . 29 GLU O 1 1
9 8536 1 1 30 GLU OE1 O 5.753 -3.712 -27.392 1.00 . A A . 29 GLU OE1 1 1
9 8537 1 1 30 GLU OE2 O 4.409 -5.415 -27.224 1.00 . A A . 29 GLU OE2 1 1
9 8538 1 1 31 GLN C C 8.565 -5.658 -20.347 1.00 . A A . 30 GLN C 1 1
9 8539 1 1 31 GLN CA C 7.936 -4.321 -20.779 1.00 . A A . 30 GLN CA 1 1
9 8540 1 1 31 GLN CB C 7.328 -3.594 -19.560 1.00 . A A . 30 GLN CB 1 1
9 8541 1 1 31 GLN CD C 5.969 -1.642 -18.629 1.00 . A A . 30 GLN CD 1 1
9 8542 1 1 31 GLN CG C 6.584 -2.283 -19.878 1.00 . A A . 30 GLN CG 1 1
9 8543 1 1 31 GLN H H 5.964 -4.383 -21.543 1.00 . A A . 30 GLN H 1 1
9 8544 1 1 31 GLN HA H 8.699 -3.693 -21.224 1.00 . A A . 30 GLN HA 1 1
9 8545 1 1 31 GLN HB2 H 6.622 -4.263 -19.081 1.00 . A A . 30 GLN HB2 1 1
9 8546 1 1 31 GLN HB3 H 8.123 -3.370 -18.851 1.00 . A A . 30 GLN HB3 1 1
9 8547 1 1 31 GLN HE21 H 7.615 -0.576 -18.303 1.00 . A A . 30 GLN HE21 1 1
9 8548 1 1 31 GLN HE22 H 6.338 -0.354 -17.161 1.00 . A A . 30 GLN HE22 1 1
9 8549 1 1 31 GLN HG2 H 7.273 -1.584 -20.333 1.00 . A A . 30 GLN HG2 1 1
9 8550 1 1 31 GLN HG3 H 5.788 -2.501 -20.584 1.00 . A A . 30 GLN HG3 1 1
9 8551 1 1 31 GLN N N 6.894 -4.563 -21.784 1.00 . A A . 30 GLN N 1 1
9 8552 1 1 31 GLN NE2 N 6.714 -0.769 -17.966 1.00 . A A . 30 GLN NE2 1 1
9 8553 1 1 31 GLN O O 9.779 -5.799 -20.328 1.00 . A A . 30 GLN O 1 1
9 8554 1 1 31 GLN OE1 O 4.828 -1.929 -18.265 1.00 . A A . 30 GLN OE1 1 1
9 8555 1 1 32 ALA C C 8.939 -8.764 -20.661 1.00 . A A . 31 ALA C 1 1
9 8556 1 1 32 ALA CA C 8.117 -7.997 -19.603 1.00 . A A . 31 ALA CA 1 1
9 8557 1 1 32 ALA CB C 6.879 -8.801 -19.197 1.00 . A A . 31 ALA CB 1 1
9 8558 1 1 32 ALA H H 6.751 -6.480 -20.195 1.00 . A A . 31 ALA H 1 1
9 8559 1 1 32 ALA HA H 8.731 -7.863 -18.717 1.00 . A A . 31 ALA HA 1 1
9 8560 1 1 32 ALA HB1 H 7.177 -9.767 -18.806 1.00 . A A . 31 ALA HB1 1 1
9 8561 1 1 32 ALA HB2 H 6.236 -8.946 -20.057 1.00 . A A . 31 ALA HB2 1 1
9 8562 1 1 32 ALA HB3 H 6.331 -8.264 -18.432 1.00 . A A . 31 ALA HB3 1 1
9 8563 1 1 32 ALA N N 7.704 -6.653 -20.071 1.00 . A A . 31 ALA N 1 1
9 8564 1 1 32 ALA O O 9.739 -9.646 -20.320 1.00 . A A . 31 ALA O 1 1
9 8565 1 1 33 ALA C C 10.869 -8.357 -23.201 1.00 . A A . 32 ALA C 1 1
9 8566 1 1 33 ALA CA C 9.471 -8.996 -23.080 1.00 . A A . 32 ALA CA 1 1
9 8567 1 1 33 ALA CB C 8.672 -8.791 -24.380 1.00 . A A . 32 ALA CB 1 1
9 8568 1 1 33 ALA H H 8.038 -7.741 -22.134 1.00 . A A . 32 ALA H 1 1
9 8569 1 1 33 ALA HA H 9.580 -10.067 -22.914 1.00 . A A . 32 ALA HA 1 1
9 8570 1 1 33 ALA HB1 H 8.547 -7.732 -24.571 1.00 . A A . 32 ALA HB1 1 1
9 8571 1 1 33 ALA HB2 H 7.697 -9.249 -24.279 1.00 . A A . 32 ALA HB2 1 1
9 8572 1 1 33 ALA HB3 H 9.194 -9.249 -25.212 1.00 . A A . 32 ALA HB3 1 1
9 8573 1 1 33 ALA N N 8.726 -8.418 -21.942 1.00 . A A . 32 ALA N 1 1
9 8574 1 1 33 ALA O O 11.791 -8.958 -23.770 1.00 . A A . 32 ALA O 1 1
9 8575 1 1 34 ALA C C 13.112 -6.566 -21.448 1.00 . A A . 33 ALA C 1 1
9 8576 1 1 34 ALA CA C 12.266 -6.349 -22.717 1.00 . A A . 33 ALA CA 1 1
9 8577 1 1 34 ALA CB C 11.941 -4.852 -22.888 1.00 . A A . 33 ALA CB 1 1
9 8578 1 1 34 ALA H H 10.223 -6.715 -22.242 1.00 . A A . 33 ALA H 1 1
9 8579 1 1 34 ALA HA H 12.843 -6.667 -23.585 1.00 . A A . 33 ALA HA 1 1
9 8580 1 1 34 ALA HB1 H 12.860 -4.284 -22.972 1.00 . A A . 33 ALA HB1 1 1
9 8581 1 1 34 ALA HB2 H 11.378 -4.494 -22.032 1.00 . A A . 33 ALA HB2 1 1
9 8582 1 1 34 ALA HB3 H 11.352 -4.707 -23.784 1.00 . A A . 33 ALA HB3 1 1
9 8583 1 1 34 ALA N N 11.005 -7.126 -22.676 1.00 . A A . 33 ALA N 1 1
9 8584 1 1 34 ALA O O 14.348 -6.552 -21.502 1.00 . A A . 33 ALA O 1 1
9 8585 1 1 35 LEU C C 13.315 -8.204 -18.487 1.00 . A A . 34 LEU C 1 1
9 8586 1 1 35 LEU CA C 13.065 -6.769 -18.978 1.00 . A A . 34 LEU CA 1 1
9 8587 1 1 35 LEU CB C 12.169 -6.002 -17.964 1.00 . A A . 34 LEU CB 1 1
9 8588 1 1 35 LEU CD1 C 10.817 -3.907 -17.328 1.00 . A A . 34 LEU CD1 1 1
9 8589 1 1 35 LEU CD2 C 13.078 -3.659 -18.499 1.00 . A A . 34 LEU CD2 1 1
9 8590 1 1 35 LEU CG C 11.811 -4.524 -18.340 1.00 . A A . 34 LEU CG 1 1
9 8591 1 1 35 LEU H H 11.465 -6.931 -20.366 1.00 . A A . 34 LEU H 1 1
9 8592 1 1 35 LEU HA H 14.022 -6.253 -19.053 1.00 . A A . 34 LEU HA 1 1
9 8593 1 1 35 LEU HB2 H 11.239 -6.556 -17.851 1.00 . A A . 34 LEU HB2 1 1
9 8594 1 1 35 LEU HB3 H 12.671 -5.991 -17.003 1.00 . A A . 34 LEU HB3 1 1
9 8595 1 1 35 LEU HD11 H 10.560 -2.904 -17.637 1.00 . A A . 34 LEU HD11 1 1
9 8596 1 1 35 LEU HD12 H 11.262 -3.876 -16.340 1.00 . A A . 34 LEU HD12 1 1
9 8597 1 1 35 LEU HD13 H 9.918 -4.511 -17.295 1.00 . A A . 34 LEU HD13 1 1
9 8598 1 1 35 LEU HD21 H 13.711 -4.078 -19.271 1.00 . A A . 34 LEU HD21 1 1
9 8599 1 1 35 LEU HD22 H 13.630 -3.626 -17.567 1.00 . A A . 34 LEU HD22 1 1
9 8600 1 1 35 LEU HD23 H 12.798 -2.652 -18.782 1.00 . A A . 34 LEU HD23 1 1
9 8601 1 1 35 LEU HG H 11.309 -4.534 -19.303 1.00 . A A . 34 LEU HG 1 1
9 8602 1 1 35 LEU N N 12.432 -6.764 -20.309 1.00 . A A . 34 LEU N 1 1
9 8603 1 1 35 LEU O O 12.615 -9.145 -18.885 1.00 . A A . 34 LEU O 1 1
9 8604 1 1 36 LYS C C 14.221 -9.551 -15.469 1.00 . A A . 35 LYS C 1 1
9 8605 1 1 36 LYS CA C 14.678 -9.616 -16.946 1.00 . A A . 35 LYS CA 1 1
9 8606 1 1 36 LYS CB C 16.220 -9.912 -17.033 1.00 . A A . 35 LYS CB 1 1
9 8607 1 1 36 LYS CD C 16.322 -10.106 -19.625 1.00 . A A . 35 LYS CD 1 1
9 8608 1 1 36 LYS CE C 17.050 -8.776 -19.874 1.00 . A A . 35 LYS CE 1 1
9 8609 1 1 36 LYS CG C 16.665 -10.753 -18.265 1.00 . A A . 35 LYS CG 1 1
9 8610 1 1 36 LYS H H 14.878 -7.558 -17.419 1.00 . A A . 35 LYS H 1 1
9 8611 1 1 36 LYS HA H 14.142 -10.419 -17.441 1.00 . A A . 35 LYS HA 1 1
9 8612 1 1 36 LYS HB2 H 16.757 -8.971 -17.057 1.00 . A A . 35 LYS HB2 1 1
9 8613 1 1 36 LYS HB3 H 16.528 -10.453 -16.144 1.00 . A A . 35 LYS HB3 1 1
9 8614 1 1 36 LYS HD2 H 16.594 -10.795 -20.414 1.00 . A A . 35 LYS HD2 1 1
9 8615 1 1 36 LYS HD3 H 15.251 -9.932 -19.665 1.00 . A A . 35 LYS HD3 1 1
9 8616 1 1 36 LYS HE2 H 16.818 -8.090 -19.071 1.00 . A A . 35 LYS HE2 1 1
9 8617 1 1 36 LYS HE3 H 18.120 -8.948 -19.900 1.00 . A A . 35 LYS HE3 1 1
9 8618 1 1 36 LYS HG2 H 17.740 -10.902 -18.217 1.00 . A A . 35 LYS HG2 1 1
9 8619 1 1 36 LYS HG3 H 16.179 -11.721 -18.209 1.00 . A A . 35 LYS HG3 1 1
9 8620 1 1 36 LYS HZ1 H 15.607 -7.976 -21.148 1.00 . A A . 35 LYS HZ1 1 1
9 8621 1 1 36 LYS HZ2 H 16.847 -8.791 -21.951 1.00 . A A . 35 LYS HZ2 1 1
9 8622 1 1 36 LYS HZ3 H 17.127 -7.259 -21.299 1.00 . A A . 35 LYS HZ3 1 1
9 8623 1 1 36 LYS N N 14.333 -8.348 -17.623 1.00 . A A . 35 LYS N 1 1
9 8624 1 1 36 LYS NZ N 16.631 -8.156 -21.156 1.00 . A A . 35 LYS NZ 1 1
9 8625 1 1 36 LYS O O 14.539 -8.578 -14.771 1.00 . A A . 35 LYS O 1 1
9 8626 1 1 37 PRO C C 14.218 -11.196 -12.684 1.00 . A A . 36 PRO C 1 1
9 8627 1 1 37 PRO CA C 13.066 -10.663 -13.553 1.00 . A A . 36 PRO CA 1 1
9 8628 1 1 37 PRO CB C 11.882 -11.644 -13.584 1.00 . A A . 36 PRO CB 1 1
9 8629 1 1 37 PRO CD C 12.889 -11.703 -15.762 1.00 . A A . 36 PRO CD 1 1
9 8630 1 1 37 PRO CG C 12.204 -12.562 -14.723 1.00 . A A . 36 PRO CG 1 1
9 8631 1 1 37 PRO HA H 12.736 -9.700 -13.164 1.00 . A A . 36 PRO HA 1 1
9 8632 1 1 37 PRO HB2 H 11.801 -12.179 -12.642 1.00 . A A . 36 PRO HB2 1 1
9 8633 1 1 37 PRO HB3 H 10.957 -11.102 -13.764 1.00 . A A . 36 PRO HB3 1 1
9 8634 1 1 37 PRO HD2 H 13.679 -12.261 -16.257 1.00 . A A . 36 PRO HD2 1 1
9 8635 1 1 37 PRO HD3 H 12.175 -11.341 -16.494 1.00 . A A . 36 PRO HD3 1 1
9 8636 1 1 37 PRO HG2 H 12.865 -13.355 -14.381 1.00 . A A . 36 PRO HG2 1 1
9 8637 1 1 37 PRO HG3 H 11.292 -12.996 -15.123 1.00 . A A . 36 PRO HG3 1 1
9 8638 1 1 37 PRO N N 13.452 -10.572 -14.975 1.00 . A A . 36 PRO N 1 1
9 8639 1 1 37 PRO O O 15.049 -11.986 -13.152 1.00 . A A . 36 PRO O 1 1
9 8640 1 1 38 TYR C C 14.872 -12.560 -9.856 1.00 . A A . 37 TYR C 1 1
9 8641 1 1 38 TYR CA C 15.289 -11.204 -10.459 1.00 . A A . 37 TYR CA 1 1
9 8642 1 1 38 TYR CB C 15.536 -10.139 -9.348 1.00 . A A . 37 TYR CB 1 1
9 8643 1 1 38 TYR CD1 C 13.400 -8.853 -8.756 1.00 . A A . 37 TYR CD1 1 1
9 8644 1 1 38 TYR CD2 C 14.139 -10.534 -7.234 1.00 . A A . 37 TYR CD2 1 1
9 8645 1 1 38 TYR CE1 C 12.327 -8.582 -7.930 1.00 . A A . 37 TYR CE1 1 1
9 8646 1 1 38 TYR CE2 C 13.069 -10.267 -6.411 1.00 . A A . 37 TYR CE2 1 1
9 8647 1 1 38 TYR CG C 14.334 -9.835 -8.429 1.00 . A A . 37 TYR CG 1 1
9 8648 1 1 38 TYR CZ C 12.166 -9.296 -6.761 1.00 . A A . 37 TYR CZ 1 1
9 8649 1 1 38 TYR H H 13.630 -10.062 -11.145 1.00 . A A . 37 TYR H 1 1
9 8650 1 1 38 TYR HA H 16.217 -11.350 -11.006 1.00 . A A . 37 TYR HA 1 1
9 8651 1 1 38 TYR HB2 H 16.353 -10.475 -8.722 1.00 . A A . 37 TYR HB2 1 1
9 8652 1 1 38 TYR HB3 H 15.836 -9.210 -9.823 1.00 . A A . 37 TYR HB3 1 1
9 8653 1 1 38 TYR HD1 H 13.525 -8.289 -9.676 1.00 . A A . 37 TYR HD1 1 1
9 8654 1 1 38 TYR HD2 H 14.851 -11.302 -6.951 1.00 . A A . 37 TYR HD2 1 1
9 8655 1 1 38 TYR HE1 H 11.611 -7.816 -8.205 1.00 . A A . 37 TYR HE1 1 1
9 8656 1 1 38 TYR HE2 H 12.940 -10.826 -5.494 1.00 . A A . 37 TYR HE2 1 1
9 8657 1 1 38 TYR HH H 11.406 -8.955 -5.034 1.00 . A A . 37 TYR HH 1 1
9 8658 1 1 38 TYR N N 14.279 -10.738 -11.429 1.00 . A A . 37 TYR N 1 1
9 8659 1 1 38 TYR O O 15.721 -13.339 -9.402 1.00 . A A . 37 TYR O 1 1
9 8660 1 1 38 TYR OH O 11.099 -9.037 -5.939 1.00 . A A . 37 TYR OH 1 1
9 8661 1 1 39 ASP C C 11.539 -14.235 -9.920 1.00 . A A . 38 ASP C 1 1
9 8662 1 1 39 ASP CA C 12.936 -14.030 -9.295 1.00 . A A . 38 ASP CA 1 1
9 8663 1 1 39 ASP CB C 12.856 -13.879 -7.744 1.00 . A A . 38 ASP CB 1 1
9 8664 1 1 39 ASP CG C 12.502 -15.184 -7.017 1.00 . A A . 38 ASP CG 1 1
9 8665 1 1 39 ASP H H 12.954 -12.181 -10.330 1.00 . A A . 38 ASP H 1 1
9 8666 1 1 39 ASP HA H 13.556 -14.885 -9.546 1.00 . A A . 38 ASP HA 1 1
9 8667 1 1 39 ASP HB2 H 13.819 -13.539 -7.374 1.00 . A A . 38 ASP HB2 1 1
9 8668 1 1 39 ASP HB3 H 12.116 -13.122 -7.502 1.00 . A A . 38 ASP HB3 1 1
9 8669 1 1 39 ASP N N 13.551 -12.825 -9.883 1.00 . A A . 38 ASP N 1 1
9 8670 1 1 39 ASP O O 11.095 -13.411 -10.730 1.00 . A A . 38 ASP O 1 1
9 8671 1 1 39 ASP OD1 O 13.334 -16.120 -7.034 1.00 . A A . 38 ASP OD1 1 1
9 8672 1 1 39 ASP OD2 O 11.390 -15.303 -6.464 1.00 . A A . 38 ASP OD2 1 1
9 8673 1 1 40 ARG C C 8.690 -16.079 -8.750 1.00 . A A . 39 ARG C 1 1
9 8674 1 1 40 ARG CA C 9.478 -15.628 -9.993 1.00 . A A . 39 ARG CA 1 1
9 8675 1 1 40 ARG CB C 9.433 -16.760 -11.073 1.00 . A A . 39 ARG CB 1 1
9 8676 1 1 40 ARG CD C 10.410 -17.810 -13.201 1.00 . A A . 39 ARG CD 1 1
9 8677 1 1 40 ARG CG C 10.554 -16.708 -12.139 1.00 . A A . 39 ARG CG 1 1
9 8678 1 1 40 ARG CZ C 8.561 -18.496 -14.743 1.00 . A A . 39 ARG CZ 1 1
9 8679 1 1 40 ARG H H 11.319 -16.012 -9.018 1.00 . A A . 39 ARG H 1 1
9 8680 1 1 40 ARG HA H 9.033 -14.719 -10.395 1.00 . A A . 39 ARG HA 1 1
9 8681 1 1 40 ARG HB2 H 9.503 -17.723 -10.575 1.00 . A A . 39 ARG HB2 1 1
9 8682 1 1 40 ARG HB3 H 8.475 -16.711 -11.585 1.00 . A A . 39 ARG HB3 1 1
9 8683 1 1 40 ARG HD2 H 11.298 -17.816 -13.826 1.00 . A A . 39 ARG HD2 1 1
9 8684 1 1 40 ARG HD3 H 10.315 -18.772 -12.709 1.00 . A A . 39 ARG HD3 1 1
9 8685 1 1 40 ARG HE H 8.958 -16.644 -14.149 1.00 . A A . 39 ARG HE 1 1
9 8686 1 1 40 ARG HG2 H 10.528 -15.743 -12.632 1.00 . A A . 39 ARG HG2 1 1
9 8687 1 1 40 ARG HG3 H 11.512 -16.823 -11.637 1.00 . A A . 39 ARG HG3 1 1
9 8688 1 1 40 ARG HH11 H 9.529 -20.117 -13.990 1.00 . A A . 39 ARG HH11 1 1
9 8689 1 1 40 ARG HH12 H 8.281 -20.466 -15.145 1.00 . A A . 39 ARG HH12 1 1
9 8690 1 1 40 ARG HH21 H 7.378 -17.116 -15.624 1.00 . A A . 39 ARG HH21 1 1
9 8691 1 1 40 ARG HH22 H 7.071 -18.770 -16.072 1.00 . A A . 39 ARG HH22 1 1
9 8692 1 1 40 ARG N N 10.865 -15.349 -9.575 1.00 . A A . 39 ARG N 1 1
9 8693 1 1 40 ARG NE N 9.237 -17.579 -14.054 1.00 . A A . 39 ARG NE 1 1
9 8694 1 1 40 ARG NH1 N 8.812 -19.798 -14.616 1.00 . A A . 39 ARG NH1 1 1
9 8695 1 1 40 ARG NH2 N 7.592 -18.099 -15.544 1.00 . A A . 39 ARG NH2 1 1
9 8696 1 1 40 ARG O O 9.066 -17.078 -8.121 1.00 . A A . 39 ARG O 1 1
9 8697 1 1 41 ILE C C 5.607 -16.687 -7.802 1.00 . A A . 40 ILE C 1 1
9 8698 1 1 41 ILE CA C 6.724 -15.773 -7.279 1.00 . A A . 40 ILE CA 1 1
9 8699 1 1 41 ILE CB C 6.094 -14.551 -6.504 1.00 . A A . 40 ILE CB 1 1
9 8700 1 1 41 ILE CD1 C 4.428 -12.575 -6.718 1.00 . A A . 40 ILE CD1 1 1
9 8701 1 1 41 ILE CG1 C 5.173 -13.694 -7.425 1.00 . A A . 40 ILE CG1 1 1
9 8702 1 1 41 ILE CG2 C 7.203 -13.684 -5.862 1.00 . A A . 40 ILE CG2 1 1
9 8703 1 1 41 ILE H H 7.396 -14.539 -8.888 1.00 . A A . 40 ILE H 1 1
9 8704 1 1 41 ILE HA H 7.325 -16.345 -6.568 1.00 . A A . 40 ILE HA 1 1
9 8705 1 1 41 ILE HB H 5.491 -14.954 -5.690 1.00 . A A . 40 ILE HB 1 1
9 8706 1 1 41 ILE HD11 H 5.133 -11.920 -6.224 1.00 . A A . 40 ILE HD11 1 1
9 8707 1 1 41 ILE HD12 H 3.746 -12.989 -5.990 1.00 . A A . 40 ILE HD12 1 1
9 8708 1 1 41 ILE HD13 H 3.871 -12.008 -7.447 1.00 . A A . 40 ILE HD13 1 1
9 8709 1 1 41 ILE HG12 H 5.771 -13.239 -8.202 1.00 . A A . 40 ILE HG12 1 1
9 8710 1 1 41 ILE HG13 H 4.432 -14.336 -7.888 1.00 . A A . 40 ILE HG13 1 1
9 8711 1 1 41 ILE HG21 H 7.829 -13.259 -6.637 1.00 . A A . 40 ILE HG21 1 1
9 8712 1 1 41 ILE HG22 H 7.810 -14.294 -5.208 1.00 . A A . 40 ILE HG22 1 1
9 8713 1 1 41 ILE HG23 H 6.757 -12.880 -5.284 1.00 . A A . 40 ILE HG23 1 1
9 8714 1 1 41 ILE N N 7.608 -15.361 -8.392 1.00 . A A . 40 ILE N 1 1
9 8715 1 1 41 ILE O O 5.183 -16.568 -8.961 1.00 . A A . 40 ILE O 1 1
9 8716 1 1 42 VAL C C 3.060 -18.507 -6.063 1.00 . A A . 41 VAL C 1 1
9 8717 1 1 42 VAL CA C 4.033 -18.512 -7.248 1.00 . A A . 41 VAL CA 1 1
9 8718 1 1 42 VAL CB C 4.491 -19.998 -7.539 1.00 . A A . 41 VAL CB 1 1
9 8719 1 1 42 VAL CG1 C 3.266 -20.902 -7.870 1.00 . A A . 41 VAL CG1 1 1
9 8720 1 1 42 VAL CG2 C 5.545 -20.056 -8.673 1.00 . A A . 41 VAL CG2 1 1
9 8721 1 1 42 VAL H H 5.585 -17.682 -6.072 1.00 . A A . 41 VAL H 1 1
9 8722 1 1 42 VAL HA H 3.514 -18.137 -8.129 1.00 . A A . 41 VAL HA 1 1
9 8723 1 1 42 VAL HB H 4.954 -20.388 -6.637 1.00 . A A . 41 VAL HB 1 1
9 8724 1 1 42 VAL HG11 H 2.563 -20.891 -7.044 1.00 . A A . 41 VAL HG11 1 1
9 8725 1 1 42 VAL HG12 H 3.592 -21.920 -8.042 1.00 . A A . 41 VAL HG12 1 1
9 8726 1 1 42 VAL HG13 H 2.770 -20.534 -8.761 1.00 . A A . 41 VAL HG13 1 1
9 8727 1 1 42 VAL HG21 H 5.858 -21.081 -8.840 1.00 . A A . 41 VAL HG21 1 1
9 8728 1 1 42 VAL HG22 H 6.410 -19.461 -8.401 1.00 . A A . 41 VAL HG22 1 1
9 8729 1 1 42 VAL HG23 H 5.119 -19.662 -9.585 1.00 . A A . 41 VAL HG23 1 1
9 8730 1 1 42 VAL N N 5.154 -17.610 -6.948 1.00 . A A . 41 VAL N 1 1
9 8731 1 1 42 VAL O O 3.461 -18.776 -4.921 1.00 . A A . 41 VAL O 1 1
9 8732 1 1 43 ILE C C -0.236 -19.457 -5.886 1.00 . A A . 42 ILE C 1 1
9 8733 1 1 43 ILE CA C 0.689 -18.337 -5.372 1.00 . A A . 42 ILE CA 1 1
9 8734 1 1 43 ILE CB C -0.142 -17.005 -5.146 1.00 . A A . 42 ILE CB 1 1
9 8735 1 1 43 ILE CD1 C -1.870 -15.435 -6.278 1.00 . A A . 42 ILE CD1 1 1
9 8736 1 1 43 ILE CG1 C -0.887 -16.579 -6.447 1.00 . A A . 42 ILE CG1 1 1
9 8737 1 1 43 ILE CG2 C 0.768 -15.865 -4.619 1.00 . A A . 42 ILE CG2 1 1
9 8738 1 1 43 ILE H H 1.598 -17.769 -7.207 1.00 . A A . 42 ILE H 1 1
9 8739 1 1 43 ILE HA H 1.095 -18.647 -4.411 1.00 . A A . 42 ILE HA 1 1
9 8740 1 1 43 ILE HB H -0.883 -17.207 -4.376 1.00 . A A . 42 ILE HB 1 1
9 8741 1 1 43 ILE HD11 H -2.351 -15.238 -7.223 1.00 . A A . 42 ILE HD11 1 1
9 8742 1 1 43 ILE HD12 H -1.342 -14.548 -5.952 1.00 . A A . 42 ILE HD12 1 1
9 8743 1 1 43 ILE HD13 H -2.615 -15.703 -5.544 1.00 . A A . 42 ILE HD13 1 1
9 8744 1 1 43 ILE HG12 H -0.164 -16.272 -7.188 1.00 . A A . 42 ILE HG12 1 1
9 8745 1 1 43 ILE HG13 H -1.444 -17.423 -6.834 1.00 . A A . 42 ILE HG13 1 1
9 8746 1 1 43 ILE HG21 H 0.177 -14.972 -4.440 1.00 . A A . 42 ILE HG21 1 1
9 8747 1 1 43 ILE HG22 H 1.533 -15.640 -5.351 1.00 . A A . 42 ILE HG22 1 1
9 8748 1 1 43 ILE HG23 H 1.240 -16.169 -3.695 1.00 . A A . 42 ILE HG23 1 1
9 8749 1 1 43 ILE N N 1.796 -18.157 -6.329 1.00 . A A . 42 ILE N 1 1
9 8750 1 1 43 ILE O O -0.086 -19.933 -7.019 1.00 . A A . 42 ILE O 1 1
9 8751 1 1 44 THR C C -3.588 -20.327 -5.122 1.00 . A A . 43 THR C 1 1
9 8752 1 1 44 THR CA C -2.192 -20.895 -5.391 1.00 . A A . 43 THR CA 1 1
9 8753 1 1 44 THR CB C -1.973 -22.231 -4.598 1.00 . A A . 43 THR CB 1 1
9 8754 1 1 44 THR CG2 C -0.753 -23.008 -5.116 1.00 . A A . 43 THR CG2 1 1
9 8755 1 1 44 THR H H -1.216 -19.494 -4.143 1.00 . A A . 43 THR H 1 1
9 8756 1 1 44 THR HA H -2.110 -21.118 -6.460 1.00 . A A . 43 THR HA 1 1
9 8757 1 1 44 THR HB H -2.851 -22.860 -4.721 1.00 . A A . 43 THR HB 1 1
9 8758 1 1 44 THR HG1 H -1.212 -21.210 -3.084 1.00 . A A . 43 THR HG1 1 1
9 8759 1 1 44 THR HG21 H 0.138 -22.405 -5.000 1.00 . A A . 43 THR HG21 1 1
9 8760 1 1 44 THR HG22 H -0.889 -23.243 -6.165 1.00 . A A . 43 THR HG22 1 1
9 8761 1 1 44 THR HG23 H -0.637 -23.929 -4.558 1.00 . A A . 43 THR HG23 1 1
9 8762 1 1 44 THR N N -1.185 -19.884 -5.041 1.00 . A A . 43 THR N 1 1
9 8763 1 1 44 THR O O -4.002 -20.170 -3.965 1.00 . A A . 43 THR O 1 1
9 8764 1 1 44 THR OG1 O -1.809 -21.959 -3.196 1.00 . A A . 43 THR OG1 1 1
9 8765 1 1 45 GLY C C -6.682 -20.521 -6.053 1.00 . A A . 44 GLY C 1 1
9 8766 1 1 45 GLY CA C -5.628 -19.428 -6.135 1.00 . A A . 44 GLY CA 1 1
9 8767 1 1 45 GLY H H -3.883 -20.117 -7.091 1.00 . A A . 44 GLY H 1 1
9 8768 1 1 45 GLY HA2 H -5.708 -18.781 -5.268 1.00 . A A . 44 GLY HA2 1 1
9 8769 1 1 45 GLY HA3 H -5.804 -18.836 -7.022 1.00 . A A . 44 GLY HA3 1 1
9 8770 1 1 45 GLY N N -4.292 -19.983 -6.210 1.00 . A A . 44 GLY N 1 1
9 8771 1 1 45 GLY O O -7.184 -20.977 -7.087 1.00 . A A . 44 GLY O 1 1
9 8772 1 1 46 ARG C C -9.401 -21.526 -4.608 1.00 . A A . 45 ARG C 1 1
9 8773 1 1 46 ARG CA C -7.960 -22.058 -4.592 1.00 . A A . 45 ARG CA 1 1
9 8774 1 1 46 ARG CB C -7.652 -22.780 -3.255 1.00 . A A . 45 ARG CB 1 1
9 8775 1 1 46 ARG CD C -8.102 -24.792 -1.707 1.00 . A A . 45 ARG CD 1 1
9 8776 1 1 46 ARG CG C -8.335 -24.163 -3.096 1.00 . A A . 45 ARG CG 1 1
9 8777 1 1 46 ARG CZ C -5.936 -25.774 -0.887 1.00 . A A . 45 ARG CZ 1 1
9 8778 1 1 46 ARG H H -6.596 -20.522 -4.045 1.00 . A A . 45 ARG H 1 1
9 8779 1 1 46 ARG HA H -7.844 -22.770 -5.400 1.00 . A A . 45 ARG HA 1 1
9 8780 1 1 46 ARG HB2 H -6.578 -22.924 -3.179 1.00 . A A . 45 ARG HB2 1 1
9 8781 1 1 46 ARG HB3 H -7.967 -22.144 -2.434 1.00 . A A . 45 ARG HB3 1 1
9 8782 1 1 46 ARG HD2 H -8.692 -24.253 -0.977 1.00 . A A . 45 ARG HD2 1 1
9 8783 1 1 46 ARG HD3 H -8.432 -25.828 -1.732 1.00 . A A . 45 ARG HD3 1 1
9 8784 1 1 46 ARG HE H -6.265 -23.849 -1.295 1.00 . A A . 45 ARG HE 1 1
9 8785 1 1 46 ARG HG2 H -9.402 -24.047 -3.248 1.00 . A A . 45 ARG HG2 1 1
9 8786 1 1 46 ARG HG3 H -7.942 -24.834 -3.853 1.00 . A A . 45 ARG HG3 1 1
9 8787 1 1 46 ARG HH11 H -7.336 -27.187 -1.264 1.00 . A A . 45 ARG HH11 1 1
9 8788 1 1 46 ARG HH12 H -5.837 -27.779 -0.624 1.00 . A A . 45 ARG HH12 1 1
9 8789 1 1 46 ARG HH21 H -4.321 -24.632 -0.452 1.00 . A A . 45 ARG HH21 1 1
9 8790 1 1 46 ARG HH22 H -4.130 -26.333 -0.164 1.00 . A A . 45 ARG HH22 1 1
9 8791 1 1 46 ARG N N -7.008 -20.957 -4.822 1.00 . A A . 45 ARG N 1 1
9 8792 1 1 46 ARG NE N -6.680 -24.737 -1.291 1.00 . A A . 45 ARG NE 1 1
9 8793 1 1 46 ARG NH1 N -6.407 -27.011 -0.925 1.00 . A A . 45 ARG NH1 1 1
9 8794 1 1 46 ARG NH2 N -4.696 -25.562 -0.467 1.00 . A A . 45 ARG NH2 1 1
9 8795 1 1 46 ARG O O -9.883 -21.013 -3.589 1.00 . A A . 45 ARG O 1 1
9 8796 1 1 47 PHE C C -11.442 -19.594 -5.847 1.00 . A A . 46 PHE C 1 1
9 8797 1 1 47 PHE CA C -11.411 -21.128 -6.043 1.00 . A A . 46 PHE CA 1 1
9 8798 1 1 47 PHE CB C -12.483 -21.852 -5.165 1.00 . A A . 46 PHE CB 1 1
9 8799 1 1 47 PHE CD1 C -14.629 -22.083 -6.513 1.00 . A A . 46 PHE CD1 1 1
9 8800 1 1 47 PHE CD2 C -14.589 -20.466 -4.745 1.00 . A A . 46 PHE CD2 1 1
9 8801 1 1 47 PHE CE1 C -15.932 -21.723 -6.806 1.00 . A A . 46 PHE CE1 1 1
9 8802 1 1 47 PHE CE2 C -15.891 -20.106 -5.043 1.00 . A A . 46 PHE CE2 1 1
9 8803 1 1 47 PHE CG C -13.931 -21.462 -5.477 1.00 . A A . 46 PHE CG 1 1
9 8804 1 1 47 PHE CZ C -16.561 -20.734 -6.074 1.00 . A A . 46 PHE CZ 1 1
9 8805 1 1 47 PHE H H -9.584 -22.086 -6.528 1.00 . A A . 46 PHE H 1 1
9 8806 1 1 47 PHE HA H -11.623 -21.340 -7.085 1.00 . A A . 46 PHE HA 1 1
9 8807 1 1 47 PHE HB2 H -12.392 -22.923 -5.310 1.00 . A A . 46 PHE HB2 1 1
9 8808 1 1 47 PHE HB3 H -12.291 -21.634 -4.119 1.00 . A A . 46 PHE HB3 1 1
9 8809 1 1 47 PHE HD1 H -14.148 -22.861 -7.091 1.00 . A A . 46 PHE HD1 1 1
9 8810 1 1 47 PHE HD2 H -14.069 -19.973 -3.936 1.00 . A A . 46 PHE HD2 1 1
9 8811 1 1 47 PHE HE1 H -16.461 -22.214 -7.616 1.00 . A A . 46 PHE HE1 1 1
9 8812 1 1 47 PHE HE2 H -16.384 -19.332 -4.466 1.00 . A A . 46 PHE HE2 1 1
9 8813 1 1 47 PHE HZ H -17.579 -20.451 -6.311 1.00 . A A . 46 PHE HZ 1 1
9 8814 1 1 47 PHE N N -10.053 -21.642 -5.790 1.00 . A A . 46 PHE N 1 1
9 8815 1 1 47 PHE O O -11.639 -19.112 -4.730 1.00 . A A . 46 PHE O 1 1
9 8816 1 1 48 ASN C C -11.160 -16.831 -8.369 1.00 . A A . 47 ASN C 1 1
9 8817 1 1 48 ASN CA C -11.181 -17.360 -6.932 1.00 . A A . 47 ASN CA 1 1
9 8818 1 1 48 ASN CB C -9.954 -16.779 -6.148 1.00 . A A . 47 ASN CB 1 1
9 8819 1 1 48 ASN CG C -8.577 -16.992 -6.816 1.00 . A A . 47 ASN CG 1 1
9 8820 1 1 48 ASN H H -11.030 -19.303 -7.788 1.00 . A A . 47 ASN H 1 1
9 8821 1 1 48 ASN HA H -12.098 -17.026 -6.453 1.00 . A A . 47 ASN HA 1 1
9 8822 1 1 48 ASN HB2 H -10.097 -15.712 -6.014 1.00 . A A . 47 ASN HB2 1 1
9 8823 1 1 48 ASN HB3 H -9.921 -17.241 -5.170 1.00 . A A . 47 ASN HB3 1 1
9 8824 1 1 48 ASN HD21 H -9.088 -18.791 -7.479 1.00 . A A . 47 ASN HD21 1 1
9 8825 1 1 48 ASN HD22 H -7.503 -18.268 -7.899 1.00 . A A . 47 ASN HD22 1 1
9 8826 1 1 48 ASN N N -11.192 -18.844 -6.938 1.00 . A A . 47 ASN N 1 1
9 8827 1 1 48 ASN ND2 N -8.370 -18.133 -7.460 1.00 . A A . 47 ASN ND2 1 1
9 8828 1 1 48 ASN O O -10.826 -17.571 -9.299 1.00 . A A . 47 ASN O 1 1
9 8829 1 1 48 ASN OD1 O -7.683 -16.148 -6.706 1.00 . A A . 47 ASN OD1 1 1
9 8830 1 1 49 ALA C C -9.948 -14.396 -10.066 1.00 . A A . 48 ALA C 1 1
9 8831 1 1 49 ALA CA C -11.399 -14.849 -9.825 1.00 . A A . 48 ALA CA 1 1
9 8832 1 1 49 ALA CB C -12.372 -13.654 -9.878 1.00 . A A . 48 ALA CB 1 1
9 8833 1 1 49 ALA H H -11.811 -15.031 -7.751 1.00 . A A . 48 ALA H 1 1
9 8834 1 1 49 ALA HA H -11.685 -15.549 -10.607 1.00 . A A . 48 ALA HA 1 1
9 8835 1 1 49 ALA HB1 H -13.386 -14.000 -9.714 1.00 . A A . 48 ALA HB1 1 1
9 8836 1 1 49 ALA HB2 H -12.313 -13.175 -10.847 1.00 . A A . 48 ALA HB2 1 1
9 8837 1 1 49 ALA HB3 H -12.111 -12.938 -9.109 1.00 . A A . 48 ALA HB3 1 1
9 8838 1 1 49 ALA N N -11.502 -15.541 -8.532 1.00 . A A . 48 ALA N 1 1
9 8839 1 1 49 ALA O O -9.150 -14.306 -9.121 1.00 . A A . 48 ALA O 1 1
9 8840 1 1 50 ILE C C -7.959 -12.273 -11.113 1.00 . A A . 49 ILE C 1 1
9 8841 1 1 50 ILE CA C -8.283 -13.643 -11.747 1.00 . A A . 49 ILE CA 1 1
9 8842 1 1 50 ILE CB C -8.134 -13.601 -13.322 1.00 . A A . 49 ILE CB 1 1
9 8843 1 1 50 ILE CD1 C -5.571 -14.114 -13.328 1.00 . A A . 49 ILE CD1 1 1
9 8844 1 1 50 ILE CG1 C -6.690 -13.179 -13.767 1.00 . A A . 49 ILE CG1 1 1
9 8845 1 1 50 ILE CG2 C -9.200 -12.685 -13.962 1.00 . A A . 49 ILE CG2 1 1
9 8846 1 1 50 ILE H H -10.318 -14.185 -12.022 1.00 . A A . 49 ILE H 1 1
9 8847 1 1 50 ILE HA H -7.573 -14.368 -11.365 1.00 . A A . 49 ILE HA 1 1
9 8848 1 1 50 ILE HB H -8.318 -14.605 -13.689 1.00 . A A . 49 ILE HB 1 1
9 8849 1 1 50 ILE HD11 H -5.737 -15.098 -13.743 1.00 . A A . 49 ILE HD11 1 1
9 8850 1 1 50 ILE HD12 H -5.548 -14.176 -12.249 1.00 . A A . 49 ILE HD12 1 1
9 8851 1 1 50 ILE HD13 H -4.625 -13.732 -13.684 1.00 . A A . 49 ILE HD13 1 1
9 8852 1 1 50 ILE HG12 H -6.646 -13.129 -14.848 1.00 . A A . 49 ILE HG12 1 1
9 8853 1 1 50 ILE HG13 H -6.468 -12.197 -13.369 1.00 . A A . 49 ILE HG13 1 1
9 8854 1 1 50 ILE HG21 H -10.192 -13.038 -13.701 1.00 . A A . 49 ILE HG21 1 1
9 8855 1 1 50 ILE HG22 H -9.096 -12.692 -15.041 1.00 . A A . 49 ILE HG22 1 1
9 8856 1 1 50 ILE HG23 H -9.077 -11.673 -13.601 1.00 . A A . 49 ILE HG23 1 1
9 8857 1 1 50 ILE N N -9.626 -14.097 -11.337 1.00 . A A . 49 ILE N 1 1
9 8858 1 1 50 ILE O O -6.800 -11.991 -10.814 1.00 . A A . 49 ILE O 1 1
9 8859 1 1 51 GLY C C -8.277 -10.333 -8.742 1.00 . A A . 50 GLY C 1 1
9 8860 1 1 51 GLY CA C -8.845 -10.179 -10.156 1.00 . A A . 50 GLY CA 1 1
9 8861 1 1 51 GLY H H -9.900 -11.733 -11.159 1.00 . A A . 50 GLY H 1 1
9 8862 1 1 51 GLY HA2 H -8.191 -9.542 -10.740 1.00 . A A . 50 GLY HA2 1 1
9 8863 1 1 51 GLY HA3 H -9.813 -9.706 -10.084 1.00 . A A . 50 GLY HA3 1 1
9 8864 1 1 51 GLY N N -9.004 -11.460 -10.856 1.00 . A A . 50 GLY N 1 1
9 8865 1 1 51 GLY O O -7.429 -9.543 -8.313 1.00 . A A . 50 GLY O 1 1
9 8866 1 1 52 ASP C C -6.804 -12.201 -6.731 1.00 . A A . 51 ASP C 1 1
9 8867 1 1 52 ASP CA C -8.265 -11.731 -6.678 1.00 . A A . 51 ASP CA 1 1
9 8868 1 1 52 ASP CB C -9.137 -12.848 -6.040 1.00 . A A . 51 ASP CB 1 1
9 8869 1 1 52 ASP CG C -10.612 -12.453 -5.921 1.00 . A A . 51 ASP CG 1 1
9 8870 1 1 52 ASP H H -9.427 -11.950 -8.443 1.00 . A A . 51 ASP H 1 1
9 8871 1 1 52 ASP HA H -8.326 -10.843 -6.063 1.00 . A A . 51 ASP HA 1 1
9 8872 1 1 52 ASP HB2 H -9.056 -13.753 -6.642 1.00 . A A . 51 ASP HB2 1 1
9 8873 1 1 52 ASP HB3 H -8.759 -13.067 -5.044 1.00 . A A . 51 ASP HB3 1 1
9 8874 1 1 52 ASP N N -8.745 -11.382 -8.032 1.00 . A A . 51 ASP N 1 1
9 8875 1 1 52 ASP O O -5.977 -11.802 -5.898 1.00 . A A . 51 ASP O 1 1
9 8876 1 1 52 ASP OD1 O -10.968 -11.719 -4.973 1.00 . A A . 51 ASP OD1 1 1
9 8877 1 1 52 ASP OD2 O -11.419 -12.834 -6.799 1.00 . A A . 51 ASP OD2 1 1
9 8878 1 1 53 ALA C C -4.106 -12.556 -8.225 1.00 . A A . 52 ALA C 1 1
9 8879 1 1 53 ALA CA C -5.173 -13.638 -7.958 1.00 . A A . 52 ALA CA 1 1
9 8880 1 1 53 ALA CB C -5.220 -14.649 -9.116 1.00 . A A . 52 ALA CB 1 1
9 8881 1 1 53 ALA H H -7.222 -13.277 -8.363 1.00 . A A . 52 ALA H 1 1
9 8882 1 1 53 ALA HA H -4.903 -14.181 -7.054 1.00 . A A . 52 ALA HA 1 1
9 8883 1 1 53 ALA HB1 H -4.248 -15.113 -9.245 1.00 . A A . 52 ALA HB1 1 1
9 8884 1 1 53 ALA HB2 H -5.495 -14.147 -10.035 1.00 . A A . 52 ALA HB2 1 1
9 8885 1 1 53 ALA HB3 H -5.950 -15.422 -8.903 1.00 . A A . 52 ALA HB3 1 1
9 8886 1 1 53 ALA N N -6.508 -13.044 -7.740 1.00 . A A . 52 ALA N 1 1
9 8887 1 1 53 ALA O O -3.072 -12.533 -7.568 1.00 . A A . 52 ALA O 1 1
9 8888 1 1 54 VAL C C -3.291 -9.553 -8.380 1.00 . A A . 53 VAL C 1 1
9 8889 1 1 54 VAL CA C -3.505 -10.534 -9.555 1.00 . A A . 53 VAL CA 1 1
9 8890 1 1 54 VAL CB C -4.070 -9.789 -10.827 1.00 . A A . 53 VAL CB 1 1
9 8891 1 1 54 VAL CG1 C -3.246 -8.530 -11.185 1.00 . A A . 53 VAL CG1 1 1
9 8892 1 1 54 VAL CG2 C -4.137 -10.757 -12.034 1.00 . A A . 53 VAL CG2 1 1
9 8893 1 1 54 VAL H H -5.267 -11.708 -9.608 1.00 . A A . 53 VAL H 1 1
9 8894 1 1 54 VAL HA H -2.545 -10.965 -9.819 1.00 . A A . 53 VAL HA 1 1
9 8895 1 1 54 VAL HB H -5.083 -9.470 -10.604 1.00 . A A . 53 VAL HB 1 1
9 8896 1 1 54 VAL HG11 H -2.223 -8.815 -11.393 1.00 . A A . 53 VAL HG11 1 1
9 8897 1 1 54 VAL HG12 H -3.259 -7.834 -10.355 1.00 . A A . 53 VAL HG12 1 1
9 8898 1 1 54 VAL HG13 H -3.668 -8.049 -12.058 1.00 . A A . 53 VAL HG13 1 1
9 8899 1 1 54 VAL HG21 H -4.755 -11.616 -11.786 1.00 . A A . 53 VAL HG21 1 1
9 8900 1 1 54 VAL HG22 H -3.142 -11.099 -12.288 1.00 . A A . 53 VAL HG22 1 1
9 8901 1 1 54 VAL HG23 H -4.567 -10.250 -12.888 1.00 . A A . 53 VAL HG23 1 1
9 8902 1 1 54 VAL N N -4.403 -11.643 -9.164 1.00 . A A . 53 VAL N 1 1
9 8903 1 1 54 VAL O O -2.181 -9.036 -8.186 1.00 . A A . 53 VAL O 1 1
9 8904 1 1 55 SER C C -3.393 -9.162 -5.292 1.00 . A A . 54 SER C 1 1
9 8905 1 1 55 SER CA C -4.291 -8.505 -6.362 1.00 . A A . 54 SER CA 1 1
9 8906 1 1 55 SER CB C -5.714 -8.247 -5.816 1.00 . A A . 54 SER CB 1 1
9 8907 1 1 55 SER H H -5.203 -9.772 -7.807 1.00 . A A . 54 SER H 1 1
9 8908 1 1 55 SER HA H -3.850 -7.553 -6.644 1.00 . A A . 54 SER HA 1 1
9 8909 1 1 55 SER HB2 H -6.326 -7.820 -6.598 1.00 . A A . 54 SER HB2 1 1
9 8910 1 1 55 SER HB3 H -6.154 -9.182 -5.494 1.00 . A A . 54 SER HB3 1 1
9 8911 1 1 55 SER HG H -5.405 -6.484 -5.017 1.00 . A A . 54 SER HG 1 1
9 8912 1 1 55 SER N N -4.352 -9.345 -7.577 1.00 . A A . 54 SER N 1 1
9 8913 1 1 55 SER O O -2.668 -8.475 -4.559 1.00 . A A . 54 SER O 1 1
9 8914 1 1 55 SER OG O -5.704 -7.350 -4.718 1.00 . A A . 54 SER OG 1 1
9 8915 1 1 56 ALA C C -1.119 -11.310 -4.784 1.00 . A A . 55 ALA C 1 1
9 8916 1 1 56 ALA CA C -2.586 -11.289 -4.314 1.00 . A A . 55 ALA CA 1 1
9 8917 1 1 56 ALA CB C -3.138 -12.711 -4.198 1.00 . A A . 55 ALA CB 1 1
9 8918 1 1 56 ALA H H -4.028 -10.981 -5.839 1.00 . A A . 55 ALA H 1 1
9 8919 1 1 56 ALA HA H -2.637 -10.825 -3.329 1.00 . A A . 55 ALA HA 1 1
9 8920 1 1 56 ALA HB1 H -3.118 -13.191 -5.169 1.00 . A A . 55 ALA HB1 1 1
9 8921 1 1 56 ALA HB2 H -4.158 -12.679 -3.842 1.00 . A A . 55 ALA HB2 1 1
9 8922 1 1 56 ALA HB3 H -2.540 -13.289 -3.500 1.00 . A A . 55 ALA HB3 1 1
9 8923 1 1 56 ALA N N -3.425 -10.503 -5.236 1.00 . A A . 55 ALA N 1 1
9 8924 1 1 56 ALA O O -0.201 -11.329 -3.963 1.00 . A A . 55 ALA O 1 1
9 8925 1 1 57 VAL C C 1.086 -9.896 -6.515 1.00 . A A . 56 VAL C 1 1
9 8926 1 1 57 VAL CA C 0.412 -11.268 -6.738 1.00 . A A . 56 VAL CA 1 1
9 8927 1 1 57 VAL CB C 0.345 -11.606 -8.276 1.00 . A A . 56 VAL CB 1 1
9 8928 1 1 57 VAL CG1 C 1.702 -11.389 -8.970 1.00 . A A . 56 VAL CG1 1 1
9 8929 1 1 57 VAL CG2 C -0.132 -13.055 -8.508 1.00 . A A . 56 VAL CG2 1 1
9 8930 1 1 57 VAL H H -1.706 -11.335 -6.704 1.00 . A A . 56 VAL H 1 1
9 8931 1 1 57 VAL HA H 1.020 -12.030 -6.254 1.00 . A A . 56 VAL HA 1 1
9 8932 1 1 57 VAL HB H -0.378 -10.938 -8.736 1.00 . A A . 56 VAL HB 1 1
9 8933 1 1 57 VAL HG11 H 1.604 -11.591 -10.030 1.00 . A A . 56 VAL HG11 1 1
9 8934 1 1 57 VAL HG12 H 2.440 -12.058 -8.551 1.00 . A A . 56 VAL HG12 1 1
9 8935 1 1 57 VAL HG13 H 2.030 -10.366 -8.834 1.00 . A A . 56 VAL HG13 1 1
9 8936 1 1 57 VAL HG21 H -1.104 -13.200 -8.057 1.00 . A A . 56 VAL HG21 1 1
9 8937 1 1 57 VAL HG22 H 0.571 -13.749 -8.067 1.00 . A A . 56 VAL HG22 1 1
9 8938 1 1 57 VAL HG23 H -0.203 -13.250 -9.574 1.00 . A A . 56 VAL HG23 1 1
9 8939 1 1 57 VAL N N -0.923 -11.306 -6.118 1.00 . A A . 56 VAL N 1 1
9 8940 1 1 57 VAL O O 2.266 -9.843 -6.208 1.00 . A A . 56 VAL O 1 1
9 8941 1 1 58 SER C C 1.230 -7.192 -4.970 1.00 . A A . 57 SER C 1 1
9 8942 1 1 58 SER CA C 0.833 -7.419 -6.441 1.00 . A A . 57 SER CA 1 1
9 8943 1 1 58 SER CB C -0.217 -6.377 -6.893 1.00 . A A . 57 SER CB 1 1
9 8944 1 1 58 SER H H -0.622 -8.912 -6.881 1.00 . A A . 57 SER H 1 1
9 8945 1 1 58 SER HA H 1.721 -7.306 -7.057 1.00 . A A . 57 SER HA 1 1
9 8946 1 1 58 SER HB2 H 0.080 -5.385 -6.577 1.00 . A A . 57 SER HB2 1 1
9 8947 1 1 58 SER HB3 H -0.296 -6.395 -7.974 1.00 . A A . 57 SER HB3 1 1
9 8948 1 1 58 SER HG H -2.106 -6.832 -7.070 1.00 . A A . 57 SER HG 1 1
9 8949 1 1 58 SER N N 0.317 -8.797 -6.650 1.00 . A A . 57 SER N 1 1
9 8950 1 1 58 SER O O 2.197 -6.474 -4.678 1.00 . A A . 57 SER O 1 1
9 8951 1 1 58 SER OG O -1.486 -6.660 -6.350 1.00 . A A . 57 SER OG 1 1
9 8952 1 1 59 ARG C C 2.079 -8.603 -2.358 1.00 . A A . 58 ARG C 1 1
9 8953 1 1 59 ARG CA C 0.761 -7.843 -2.619 1.00 . A A . 58 ARG CA 1 1
9 8954 1 1 59 ARG CB C -0.425 -8.515 -1.858 1.00 . A A . 58 ARG CB 1 1
9 8955 1 1 59 ARG CD C -0.290 -7.061 0.260 1.00 . A A . 58 ARG CD 1 1
9 8956 1 1 59 ARG CG C -0.334 -8.492 -0.313 1.00 . A A . 58 ARG CG 1 1
9 8957 1 1 59 ARG CZ C 0.368 -6.374 2.589 1.00 . A A . 58 ARG CZ 1 1
9 8958 1 1 59 ARG H H -0.319 -8.316 -4.381 1.00 . A A . 58 ARG H 1 1
9 8959 1 1 59 ARG HA H 0.863 -6.814 -2.283 1.00 . A A . 58 ARG HA 1 1
9 8960 1 1 59 ARG HB2 H -1.346 -8.017 -2.143 1.00 . A A . 58 ARG HB2 1 1
9 8961 1 1 59 ARG HB3 H -0.493 -9.551 -2.174 1.00 . A A . 58 ARG HB3 1 1
9 8962 1 1 59 ARG HD2 H 0.649 -6.600 -0.027 1.00 . A A . 58 ARG HD2 1 1
9 8963 1 1 59 ARG HD3 H -1.105 -6.485 -0.171 1.00 . A A . 58 ARG HD3 1 1
9 8964 1 1 59 ARG HE H -1.197 -7.525 2.102 1.00 . A A . 58 ARG HE 1 1
9 8965 1 1 59 ARG HG2 H -1.199 -9.002 0.096 1.00 . A A . 58 ARG HG2 1 1
9 8966 1 1 59 ARG HG3 H 0.563 -9.021 -0.008 1.00 . A A . 58 ARG HG3 1 1
9 8967 1 1 59 ARG HH11 H 1.720 -5.798 1.202 1.00 . A A . 58 ARG HH11 1 1
9 8968 1 1 59 ARG HH12 H 2.055 -5.289 2.824 1.00 . A A . 58 ARG HH12 1 1
9 8969 1 1 59 ARG HH21 H -0.741 -6.830 4.220 1.00 . A A . 58 ARG HH21 1 1
9 8970 1 1 59 ARG HH22 H 0.672 -5.867 4.519 1.00 . A A . 58 ARG HH22 1 1
9 8971 1 1 59 ARG N N 0.473 -7.832 -4.062 1.00 . A A . 58 ARG N 1 1
9 8972 1 1 59 ARG NE N -0.426 -7.039 1.734 1.00 . A A . 58 ARG NE 1 1
9 8973 1 1 59 ARG NH1 N 1.467 -5.770 2.170 1.00 . A A . 58 ARG NH1 1 1
9 8974 1 1 59 ARG NH2 N 0.077 -6.355 3.879 1.00 . A A . 58 ARG NH2 1 1
9 8975 1 1 59 ARG O O 3.048 -8.035 -1.857 1.00 . A A . 58 ARG O 1 1
9 8976 1 1 60 ARG C C 4.532 -10.345 -3.195 1.00 . A A . 59 ARG C 1 1
9 8977 1 1 60 ARG CA C 3.198 -10.832 -2.592 1.00 . A A . 59 ARG CA 1 1
9 8978 1 1 60 ARG CB C 2.787 -12.206 -3.199 1.00 . A A . 59 ARG CB 1 1
9 8979 1 1 60 ARG CD C 4.180 -13.689 -1.635 1.00 . A A . 59 ARG CD 1 1
9 8980 1 1 60 ARG CG C 3.828 -13.341 -3.084 1.00 . A A . 59 ARG CG 1 1
9 8981 1 1 60 ARG CZ C 6.301 -14.683 -0.768 1.00 . A A . 59 ARG CZ 1 1
9 8982 1 1 60 ARG H H 1.317 -10.178 -3.316 1.00 . A A . 59 ARG H 1 1
9 8983 1 1 60 ARG HA H 3.321 -10.950 -1.520 1.00 . A A . 59 ARG HA 1 1
9 8984 1 1 60 ARG HB2 H 1.880 -12.537 -2.709 1.00 . A A . 59 ARG HB2 1 1
9 8985 1 1 60 ARG HB3 H 2.562 -12.061 -4.254 1.00 . A A . 59 ARG HB3 1 1
9 8986 1 1 60 ARG HD2 H 4.510 -12.788 -1.124 1.00 . A A . 59 ARG HD2 1 1
9 8987 1 1 60 ARG HD3 H 3.296 -14.074 -1.139 1.00 . A A . 59 ARG HD3 1 1
9 8988 1 1 60 ARG HE H 5.155 -15.457 -2.213 1.00 . A A . 59 ARG HE 1 1
9 8989 1 1 60 ARG HG2 H 3.430 -14.228 -3.565 1.00 . A A . 59 ARG HG2 1 1
9 8990 1 1 60 ARG HG3 H 4.734 -13.039 -3.604 1.00 . A A . 59 ARG HG3 1 1
9 8991 1 1 60 ARG HH11 H 5.764 -12.988 0.214 1.00 . A A . 59 ARG HH11 1 1
9 8992 1 1 60 ARG HH12 H 7.256 -13.700 0.733 1.00 . A A . 59 ARG HH12 1 1
9 8993 1 1 60 ARG HH21 H 7.097 -16.379 -1.520 1.00 . A A . 59 ARG HH21 1 1
9 8994 1 1 60 ARG HH22 H 8.015 -15.623 -0.264 1.00 . A A . 59 ARG HH22 1 1
9 8995 1 1 60 ARG N N 2.097 -9.869 -2.809 1.00 . A A . 59 ARG N 1 1
9 8996 1 1 60 ARG NE N 5.239 -14.710 -1.580 1.00 . A A . 59 ARG NE 1 1
9 8997 1 1 60 ARG NH1 N 6.450 -13.713 0.134 1.00 . A A . 59 ARG NH1 1 1
9 8998 1 1 60 ARG NH2 N 7.206 -15.640 -0.853 1.00 . A A . 59 ARG NH2 1 1
9 8999 1 1 60 ARG O O 5.592 -10.490 -2.583 1.00 . A A . 59 ARG O 1 1
9 9000 1 1 61 ALA C C 6.256 -8.076 -4.420 1.00 . A A . 60 ALA C 1 1
9 9001 1 1 61 ALA CA C 5.609 -9.260 -5.146 1.00 . A A . 60 ALA CA 1 1
9 9002 1 1 61 ALA CB C 5.186 -8.843 -6.558 1.00 . A A . 60 ALA CB 1 1
9 9003 1 1 61 ALA H H 3.561 -9.616 -4.764 1.00 . A A . 60 ALA H 1 1
9 9004 1 1 61 ALA HA H 6.326 -10.072 -5.230 1.00 . A A . 60 ALA HA 1 1
9 9005 1 1 61 ALA HB1 H 6.050 -8.506 -7.120 1.00 . A A . 60 ALA HB1 1 1
9 9006 1 1 61 ALA HB2 H 4.460 -8.042 -6.504 1.00 . A A . 60 ALA HB2 1 1
9 9007 1 1 61 ALA HB3 H 4.739 -9.688 -7.068 1.00 . A A . 60 ALA HB3 1 1
9 9008 1 1 61 ALA N N 4.445 -9.750 -4.386 1.00 . A A . 60 ALA N 1 1
9 9009 1 1 61 ALA O O 7.474 -8.016 -4.278 1.00 . A A . 60 ALA O 1 1
9 9010 1 1 62 ASP C C 6.534 -6.354 -1.872 1.00 . A A . 61 ASP C 1 1
9 9011 1 1 62 ASP CA C 5.846 -5.954 -3.193 1.00 . A A . 61 ASP CA 1 1
9 9012 1 1 62 ASP CB C 4.630 -5.031 -2.939 1.00 . A A . 61 ASP CB 1 1
9 9013 1 1 62 ASP CG C 4.973 -3.693 -2.248 1.00 . A A . 61 ASP CG 1 1
9 9014 1 1 62 ASP H H 4.447 -7.287 -4.079 1.00 . A A . 61 ASP H 1 1
9 9015 1 1 62 ASP HA H 6.564 -5.426 -3.811 1.00 . A A . 61 ASP HA 1 1
9 9016 1 1 62 ASP HB2 H 4.156 -4.805 -3.892 1.00 . A A . 61 ASP HB2 1 1
9 9017 1 1 62 ASP HB3 H 3.906 -5.564 -2.328 1.00 . A A . 61 ASP HB3 1 1
9 9018 1 1 62 ASP N N 5.406 -7.155 -3.937 1.00 . A A . 61 ASP N 1 1
9 9019 1 1 62 ASP O O 7.465 -5.680 -1.423 1.00 . A A . 61 ASP O 1 1
9 9020 1 1 62 ASP OD1 O 5.423 -2.754 -2.938 1.00 . A A . 61 ASP OD1 1 1
9 9021 1 1 62 ASP OD2 O 4.764 -3.560 -1.018 1.00 . A A . 61 ASP OD2 1 1
9 9022 1 1 63 GLU C C 8.121 -8.636 -0.403 1.00 . A A . 62 GLU C 1 1
9 9023 1 1 63 GLU CA C 6.723 -8.070 -0.083 1.00 . A A . 62 GLU CA 1 1
9 9024 1 1 63 GLU CB C 5.829 -9.183 0.514 1.00 . A A . 62 GLU CB 1 1
9 9025 1 1 63 GLU CD C 4.408 -7.510 1.846 1.00 . A A . 62 GLU CD 1 1
9 9026 1 1 63 GLU CG C 4.414 -8.737 0.926 1.00 . A A . 62 GLU CG 1 1
9 9027 1 1 63 GLU H H 5.319 -7.950 -1.675 1.00 . A A . 62 GLU H 1 1
9 9028 1 1 63 GLU HA H 6.830 -7.277 0.650 1.00 . A A . 62 GLU HA 1 1
9 9029 1 1 63 GLU HB2 H 5.729 -9.975 -0.224 1.00 . A A . 62 GLU HB2 1 1
9 9030 1 1 63 GLU HB3 H 6.324 -9.595 1.390 1.00 . A A . 62 GLU HB3 1 1
9 9031 1 1 63 GLU HG2 H 3.845 -8.512 0.029 1.00 . A A . 62 GLU HG2 1 1
9 9032 1 1 63 GLU HG3 H 3.931 -9.560 1.441 1.00 . A A . 62 GLU HG3 1 1
9 9033 1 1 63 GLU N N 6.093 -7.487 -1.286 1.00 . A A . 62 GLU N 1 1
9 9034 1 1 63 GLU O O 8.999 -8.672 0.465 1.00 . A A . 62 GLU O 1 1
9 9035 1 1 63 GLU OE1 O 4.685 -7.668 3.061 1.00 . A A . 62 GLU OE1 1 1
9 9036 1 1 63 GLU OE2 O 4.141 -6.384 1.367 1.00 . A A . 62 GLU OE2 1 1
9 9037 1 1 64 GLU C C 10.480 -8.354 -2.634 1.00 . A A . 63 GLU C 1 1
9 9038 1 1 64 GLU CA C 9.625 -9.542 -2.151 1.00 . A A . 63 GLU CA 1 1
9 9039 1 1 64 GLU CB C 9.430 -10.594 -3.277 1.00 . A A . 63 GLU CB 1 1
9 9040 1 1 64 GLU CD C 9.166 -12.615 -1.669 1.00 . A A . 63 GLU CD 1 1
9 9041 1 1 64 GLU CG C 8.587 -11.824 -2.861 1.00 . A A . 63 GLU CG 1 1
9 9042 1 1 64 GLU H H 7.541 -9.120 -2.257 1.00 . A A . 63 GLU H 1 1
9 9043 1 1 64 GLU HA H 10.152 -10.014 -1.325 1.00 . A A . 63 GLU HA 1 1
9 9044 1 1 64 GLU HB2 H 8.932 -10.115 -4.119 1.00 . A A . 63 GLU HB2 1 1
9 9045 1 1 64 GLU HB3 H 10.403 -10.942 -3.608 1.00 . A A . 63 GLU HB3 1 1
9 9046 1 1 64 GLU HG2 H 7.591 -11.486 -2.599 1.00 . A A . 63 GLU HG2 1 1
9 9047 1 1 64 GLU HG3 H 8.507 -12.488 -3.718 1.00 . A A . 63 GLU HG3 1 1
9 9048 1 1 64 GLU N N 8.310 -9.084 -1.650 1.00 . A A . 63 GLU N 1 1
9 9049 1 1 64 GLU O O 11.636 -8.536 -3.038 1.00 . A A . 63 GLU O 1 1
9 9050 1 1 64 GLU OE1 O 8.881 -12.266 -0.499 1.00 . A A . 63 GLU OE1 1 1
9 9051 1 1 64 GLU OE2 O 9.903 -13.599 -1.888 1.00 . A A . 63 GLU OE2 1 1
9 9052 1 1 65 GLY C C 10.585 -5.648 -4.450 1.00 . A A . 64 GLY C 1 1
9 9053 1 1 65 GLY CA C 10.602 -5.910 -2.948 1.00 . A A . 64 GLY CA 1 1
9 9054 1 1 65 GLY H H 8.984 -7.078 -2.246 1.00 . A A . 64 GLY H 1 1
9 9055 1 1 65 GLY HA2 H 10.115 -5.083 -2.456 1.00 . A A . 64 GLY HA2 1 1
9 9056 1 1 65 GLY HA3 H 11.630 -5.959 -2.606 1.00 . A A . 64 GLY HA3 1 1
9 9057 1 1 65 GLY N N 9.906 -7.139 -2.567 1.00 . A A . 64 GLY N 1 1
9 9058 1 1 65 GLY O O 11.365 -4.832 -4.943 1.00 . A A . 64 GLY O 1 1
9 9059 1 1 66 ALA C C 8.922 -4.827 -6.962 1.00 . A A . 65 ALA C 1 1
9 9060 1 1 66 ALA CA C 9.529 -6.183 -6.626 1.00 . A A . 65 ALA CA 1 1
9 9061 1 1 66 ALA CB C 8.660 -7.308 -7.198 1.00 . A A . 65 ALA CB 1 1
9 9062 1 1 66 ALA H H 9.120 -6.982 -4.709 1.00 . A A . 65 ALA H 1 1
9 9063 1 1 66 ALA HA H 10.516 -6.262 -7.085 1.00 . A A . 65 ALA HA 1 1
9 9064 1 1 66 ALA HB1 H 9.100 -8.268 -6.959 1.00 . A A . 65 ALA HB1 1 1
9 9065 1 1 66 ALA HB2 H 8.597 -7.212 -8.277 1.00 . A A . 65 ALA HB2 1 1
9 9066 1 1 66 ALA HB3 H 7.663 -7.255 -6.777 1.00 . A A . 65 ALA HB3 1 1
9 9067 1 1 66 ALA N N 9.689 -6.339 -5.174 1.00 . A A . 65 ALA N 1 1
9 9068 1 1 66 ALA O O 7.847 -4.482 -6.459 1.00 . A A . 65 ALA O 1 1
9 9069 1 1 67 ALA C C 7.946 -3.024 -9.281 1.00 . A A . 66 ALA C 1 1
9 9070 1 1 67 ALA CA C 9.134 -2.793 -8.340 1.00 . A A . 66 ALA CA 1 1
9 9071 1 1 67 ALA CB C 10.261 -2.070 -9.081 1.00 . A A . 66 ALA CB 1 1
9 9072 1 1 67 ALA H H 10.497 -4.401 -8.103 1.00 . A A . 66 ALA H 1 1
9 9073 1 1 67 ALA HA H 8.821 -2.173 -7.503 1.00 . A A . 66 ALA HA 1 1
9 9074 1 1 67 ALA HB1 H 11.095 -1.906 -8.410 1.00 . A A . 66 ALA HB1 1 1
9 9075 1 1 67 ALA HB2 H 9.907 -1.114 -9.448 1.00 . A A . 66 ALA HB2 1 1
9 9076 1 1 67 ALA HB3 H 10.594 -2.674 -9.917 1.00 . A A . 66 ALA HB3 1 1
9 9077 1 1 67 ALA N N 9.621 -4.073 -7.809 1.00 . A A . 66 ALA N 1 1
9 9078 1 1 67 ALA O O 7.080 -2.160 -9.435 1.00 . A A . 66 ALA O 1 1
9 9079 1 1 68 SER C C 6.685 -6.160 -10.710 1.00 . A A . 67 SER C 1 1
9 9080 1 1 68 SER CA C 6.886 -4.638 -10.840 1.00 . A A . 67 SER CA 1 1
9 9081 1 1 68 SER CB C 7.241 -4.262 -12.300 1.00 . A A . 67 SER CB 1 1
9 9082 1 1 68 SER H H 8.712 -4.804 -9.795 1.00 . A A . 67 SER H 1 1
9 9083 1 1 68 SER HA H 5.956 -4.137 -10.557 1.00 . A A . 67 SER HA 1 1
9 9084 1 1 68 SER HB2 H 8.193 -4.702 -12.569 1.00 . A A . 67 SER HB2 1 1
9 9085 1 1 68 SER HB3 H 6.475 -4.631 -12.968 1.00 . A A . 67 SER HB3 1 1
9 9086 1 1 68 SER HG H 7.613 -2.442 -11.645 1.00 . A A . 67 SER HG 1 1
9 9087 1 1 68 SER N N 7.951 -4.197 -9.937 1.00 . A A . 67 SER N 1 1
9 9088 1 1 68 SER O O 7.588 -6.875 -10.288 1.00 . A A . 67 SER O 1 1
9 9089 1 1 68 SER OG O 7.335 -2.848 -12.471 1.00 . A A . 67 SER OG 1 1
9 9090 1 1 69 PHE C C 4.594 -8.272 -12.597 1.00 . A A . 68 PHE C 1 1
9 9091 1 1 69 PHE CA C 5.157 -8.050 -11.195 1.00 . A A . 68 PHE CA 1 1
9 9092 1 1 69 PHE CB C 4.109 -8.500 -10.133 1.00 . A A . 68 PHE CB 1 1
9 9093 1 1 69 PHE CD1 C 2.291 -6.725 -9.912 1.00 . A A . 68 PHE CD1 1 1
9 9094 1 1 69 PHE CD2 C 1.734 -8.744 -11.059 1.00 . A A . 68 PHE CD2 1 1
9 9095 1 1 69 PHE CE1 C 1.010 -6.260 -10.130 1.00 . A A . 68 PHE CE1 1 1
9 9096 1 1 69 PHE CE2 C 0.455 -8.277 -11.270 1.00 . A A . 68 PHE CE2 1 1
9 9097 1 1 69 PHE CG C 2.681 -7.977 -10.367 1.00 . A A . 68 PHE CG 1 1
9 9098 1 1 69 PHE CZ C 0.092 -7.036 -10.808 1.00 . A A . 68 PHE CZ 1 1
9 9099 1 1 69 PHE H H 4.770 -5.969 -11.230 1.00 . A A . 68 PHE H 1 1
9 9100 1 1 69 PHE HA H 6.065 -8.637 -11.083 1.00 . A A . 68 PHE HA 1 1
9 9101 1 1 69 PHE HB2 H 4.064 -9.584 -10.118 1.00 . A A . 68 PHE HB2 1 1
9 9102 1 1 69 PHE HB3 H 4.431 -8.161 -9.155 1.00 . A A . 68 PHE HB3 1 1
9 9103 1 1 69 PHE HD1 H 3.002 -6.106 -9.379 1.00 . A A . 68 PHE HD1 1 1
9 9104 1 1 69 PHE HD2 H 2.012 -9.727 -11.425 1.00 . A A . 68 PHE HD2 1 1
9 9105 1 1 69 PHE HE1 H 0.721 -5.280 -9.765 1.00 . A A . 68 PHE HE1 1 1
9 9106 1 1 69 PHE HE2 H -0.260 -8.885 -11.808 1.00 . A A . 68 PHE HE2 1 1
9 9107 1 1 69 PHE HZ H -0.908 -6.664 -10.975 1.00 . A A . 68 PHE HZ 1 1
9 9108 1 1 69 PHE N N 5.482 -6.622 -11.053 1.00 . A A . 68 PHE N 1 1
9 9109 1 1 69 PHE O O 4.092 -7.329 -13.220 1.00 . A A . 68 PHE O 1 1
9 9110 1 1 70 TYR C C 3.509 -11.357 -14.233 1.00 . A A . 69 TYR C 1 1
9 9111 1 1 70 TYR CA C 3.992 -9.909 -14.316 1.00 . A A . 69 TYR CA 1 1
9 9112 1 1 70 TYR CB C 4.980 -9.730 -15.493 1.00 . A A . 69 TYR CB 1 1
9 9113 1 1 70 TYR CD1 C 3.472 -9.250 -17.488 1.00 . A A . 69 TYR CD1 1 1
9 9114 1 1 70 TYR CD2 C 4.746 -11.274 -17.529 1.00 . A A . 69 TYR CD2 1 1
9 9115 1 1 70 TYR CE1 C 2.931 -9.565 -18.718 1.00 . A A . 69 TYR CE1 1 1
9 9116 1 1 70 TYR CE2 C 4.204 -11.593 -18.761 1.00 . A A . 69 TYR CE2 1 1
9 9117 1 1 70 TYR CG C 4.391 -10.093 -16.863 1.00 . A A . 69 TYR CG 1 1
9 9118 1 1 70 TYR CZ C 3.300 -10.736 -19.350 1.00 . A A . 69 TYR CZ 1 1
9 9119 1 1 70 TYR H H 5.065 -10.209 -12.522 1.00 . A A . 69 TYR H 1 1
9 9120 1 1 70 TYR HA H 3.130 -9.266 -14.481 1.00 . A A . 69 TYR HA 1 1
9 9121 1 1 70 TYR HB2 H 5.294 -8.695 -15.531 1.00 . A A . 69 TYR HB2 1 1
9 9122 1 1 70 TYR HB3 H 5.856 -10.349 -15.322 1.00 . A A . 69 TYR HB3 1 1
9 9123 1 1 70 TYR HD1 H 3.181 -8.332 -16.994 1.00 . A A . 69 TYR HD1 1 1
9 9124 1 1 70 TYR HD2 H 5.458 -11.949 -17.068 1.00 . A A . 69 TYR HD2 1 1
9 9125 1 1 70 TYR HE1 H 2.221 -8.891 -19.181 1.00 . A A . 69 TYR HE1 1 1
9 9126 1 1 70 TYR HE2 H 4.495 -12.511 -19.260 1.00 . A A . 69 TYR HE2 1 1
9 9127 1 1 70 TYR HH H 2.522 -11.977 -20.603 1.00 . A A . 69 TYR HH 1 1
9 9128 1 1 70 TYR N N 4.613 -9.522 -13.053 1.00 . A A . 69 TYR N 1 1
9 9129 1 1 70 TYR O O 4.322 -12.287 -14.267 1.00 . A A . 69 TYR O 1 1
9 9130 1 1 70 TYR OH O 2.769 -11.046 -20.585 1.00 . A A . 69 TYR OH 1 1
9 9131 1 1 71 VAL C C 1.789 -13.364 -15.650 1.00 . A A . 70 VAL C 1 1
9 9132 1 1 71 VAL CA C 1.529 -12.838 -14.231 1.00 . A A . 70 VAL CA 1 1
9 9133 1 1 71 VAL CB C -0.018 -12.751 -13.943 1.00 . A A . 70 VAL CB 1 1
9 9134 1 1 71 VAL CG1 C -0.716 -14.121 -14.148 1.00 . A A . 70 VAL CG1 1 1
9 9135 1 1 71 VAL CG2 C -0.285 -12.189 -12.517 1.00 . A A . 70 VAL CG2 1 1
9 9136 1 1 71 VAL H H 1.628 -10.743 -13.925 1.00 . A A . 70 VAL H 1 1
9 9137 1 1 71 VAL HA H 1.981 -13.514 -13.505 1.00 . A A . 70 VAL HA 1 1
9 9138 1 1 71 VAL HB H -0.449 -12.049 -14.656 1.00 . A A . 70 VAL HB 1 1
9 9139 1 1 71 VAL HG11 H -1.774 -14.029 -13.938 1.00 . A A . 70 VAL HG11 1 1
9 9140 1 1 71 VAL HG12 H -0.286 -14.856 -13.481 1.00 . A A . 70 VAL HG12 1 1
9 9141 1 1 71 VAL HG13 H -0.583 -14.452 -15.172 1.00 . A A . 70 VAL HG13 1 1
9 9142 1 1 71 VAL HG21 H 0.166 -11.205 -12.417 1.00 . A A . 70 VAL HG21 1 1
9 9143 1 1 71 VAL HG22 H 0.142 -12.848 -11.774 1.00 . A A . 70 VAL HG22 1 1
9 9144 1 1 71 VAL HG23 H -1.352 -12.106 -12.349 1.00 . A A . 70 VAL HG23 1 1
9 9145 1 1 71 VAL N N 2.182 -11.529 -14.103 1.00 . A A . 70 VAL N 1 1
9 9146 1 1 71 VAL O O 1.263 -12.813 -16.630 1.00 . A A . 70 VAL O 1 1
9 9147 1 1 72 VAL C C 2.197 -16.109 -17.455 1.00 . A A . 71 VAL C 1 1
9 9148 1 1 72 VAL CA C 3.085 -14.926 -17.049 1.00 . A A . 71 VAL CA 1 1
9 9149 1 1 72 VAL CB C 4.603 -15.349 -17.010 1.00 . A A . 71 VAL CB 1 1
9 9150 1 1 72 VAL CG1 C 4.859 -16.463 -15.971 1.00 . A A . 71 VAL CG1 1 1
9 9151 1 1 72 VAL CG2 C 5.140 -15.753 -18.413 1.00 . A A . 71 VAL CG2 1 1
9 9152 1 1 72 VAL H H 3.006 -14.794 -14.931 1.00 . A A . 71 VAL H 1 1
9 9153 1 1 72 VAL HA H 2.978 -14.141 -17.799 1.00 . A A . 71 VAL HA 1 1
9 9154 1 1 72 VAL HB H 5.171 -14.479 -16.690 1.00 . A A . 71 VAL HB 1 1
9 9155 1 1 72 VAL HG11 H 5.915 -16.696 -15.935 1.00 . A A . 71 VAL HG11 1 1
9 9156 1 1 72 VAL HG12 H 4.310 -17.356 -16.244 1.00 . A A . 71 VAL HG12 1 1
9 9157 1 1 72 VAL HG13 H 4.535 -16.134 -14.989 1.00 . A A . 71 VAL HG13 1 1
9 9158 1 1 72 VAL HG21 H 4.593 -16.609 -18.787 1.00 . A A . 71 VAL HG21 1 1
9 9159 1 1 72 VAL HG22 H 6.192 -16.010 -18.345 1.00 . A A . 71 VAL HG22 1 1
9 9160 1 1 72 VAL HG23 H 5.025 -14.926 -19.106 1.00 . A A . 71 VAL HG23 1 1
9 9161 1 1 72 VAL N N 2.651 -14.384 -15.755 1.00 . A A . 71 VAL N 1 1
9 9162 1 1 72 VAL O O 1.864 -16.272 -18.633 1.00 . A A . 71 VAL O 1 1
9 9163 1 1 73 ASP C C 0.202 -18.509 -15.459 1.00 . A A . 72 ASP C 1 1
9 9164 1 1 73 ASP CA C 1.052 -18.156 -16.693 1.00 . A A . 72 ASP CA 1 1
9 9165 1 1 73 ASP CB C 2.062 -19.298 -16.997 1.00 . A A . 72 ASP CB 1 1
9 9166 1 1 73 ASP CG C 1.395 -20.628 -17.385 1.00 . A A . 72 ASP CG 1 1
9 9167 1 1 73 ASP H H 1.958 -16.642 -15.526 1.00 . A A . 72 ASP H 1 1
9 9168 1 1 73 ASP HA H 0.399 -18.016 -17.550 1.00 . A A . 72 ASP HA 1 1
9 9169 1 1 73 ASP HB2 H 2.722 -18.982 -17.794 1.00 . A A . 72 ASP HB2 1 1
9 9170 1 1 73 ASP HB3 H 2.674 -19.464 -16.117 1.00 . A A . 72 ASP HB3 1 1
9 9171 1 1 73 ASP N N 1.777 -16.906 -16.457 1.00 . A A . 72 ASP N 1 1
9 9172 1 1 73 ASP O O 0.594 -18.234 -14.317 1.00 . A A . 72 ASP O 1 1
9 9173 1 1 73 ASP OD1 O 1.043 -21.420 -16.479 1.00 . A A . 72 ASP OD1 1 1
9 9174 1 1 73 ASP OD2 O 1.224 -20.892 -18.592 1.00 . A A . 72 ASP OD2 1 1
9 9175 1 1 74 THR C C -2.258 -21.098 -15.168 1.00 . A A . 73 THR C 1 1
9 9176 1 1 74 THR CA C -1.864 -19.680 -14.704 1.00 . A A . 73 THR CA 1 1
9 9177 1 1 74 THR CB C -3.139 -18.786 -14.500 1.00 . A A . 73 THR CB 1 1
9 9178 1 1 74 THR CG2 C -2.780 -17.371 -13.998 1.00 . A A . 73 THR CG2 1 1
9 9179 1 1 74 THR H H -1.258 -19.169 -16.651 1.00 . A A . 73 THR H 1 1
9 9180 1 1 74 THR HA H -1.325 -19.750 -13.760 1.00 . A A . 73 THR HA 1 1
9 9181 1 1 74 THR HB H -3.781 -19.258 -13.766 1.00 . A A . 73 THR HB 1 1
9 9182 1 1 74 THR HG1 H -4.808 -18.777 -15.561 1.00 . A A . 73 THR HG1 1 1
9 9183 1 1 74 THR HG21 H -2.161 -16.871 -14.730 1.00 . A A . 73 THR HG21 1 1
9 9184 1 1 74 THR HG22 H -2.239 -17.440 -13.062 1.00 . A A . 73 THR HG22 1 1
9 9185 1 1 74 THR HG23 H -3.687 -16.797 -13.841 1.00 . A A . 73 THR HG23 1 1
9 9186 1 1 74 THR N N -0.973 -19.107 -15.719 1.00 . A A . 73 THR N 1 1
9 9187 1 1 74 THR O O -2.563 -21.291 -16.356 1.00 . A A . 73 THR O 1 1
9 9188 1 1 74 THR OG1 O -3.865 -18.663 -15.735 1.00 . A A . 73 THR OG1 1 1
9 9189 1 1 75 SER C C -3.310 -24.160 -13.474 1.00 . A A . 74 SER C 1 1
9 9190 1 1 75 SER CA C -2.477 -23.510 -14.584 1.00 . A A . 74 SER CA 1 1
9 9191 1 1 75 SER CB C -1.150 -24.287 -14.765 1.00 . A A . 74 SER CB 1 1
9 9192 1 1 75 SER H H -2.004 -21.855 -13.328 1.00 . A A . 74 SER H 1 1
9 9193 1 1 75 SER HA H -3.040 -23.553 -15.519 1.00 . A A . 74 SER HA 1 1
9 9194 1 1 75 SER HB2 H -0.558 -24.212 -13.864 1.00 . A A . 74 SER HB2 1 1
9 9195 1 1 75 SER HB3 H -1.368 -25.331 -14.961 1.00 . A A . 74 SER HB3 1 1
9 9196 1 1 75 SER HG H -0.481 -22.823 -15.887 1.00 . A A . 74 SER HG 1 1
9 9197 1 1 75 SER N N -2.208 -22.087 -14.255 1.00 . A A . 74 SER N 1 1
9 9198 1 1 75 SER O O -2.918 -24.113 -12.297 1.00 . A A . 74 SER O 1 1
9 9199 1 1 75 SER OG O -0.386 -23.781 -15.842 1.00 . A A . 74 SER OG 1 1
9 9200 1 1 76 GLU C C -4.724 -26.758 -12.388 1.00 . A A . 75 GLU C 1 1
9 9201 1 1 76 GLU CA C -5.347 -25.450 -12.901 1.00 . A A . 75 GLU CA 1 1
9 9202 1 1 76 GLU CB C -6.748 -25.721 -13.523 1.00 . A A . 75 GLU CB 1 1
9 9203 1 1 76 GLU CD C -7.020 -23.627 -15.021 1.00 . A A . 75 GLU CD 1 1
9 9204 1 1 76 GLU CG C -7.585 -24.465 -13.864 1.00 . A A . 75 GLU CG 1 1
9 9205 1 1 76 GLU H H -4.680 -24.770 -14.803 1.00 . A A . 75 GLU H 1 1
9 9206 1 1 76 GLU HA H -5.474 -24.777 -12.057 1.00 . A A . 75 GLU HA 1 1
9 9207 1 1 76 GLU HB2 H -6.622 -26.294 -14.433 1.00 . A A . 75 GLU HB2 1 1
9 9208 1 1 76 GLU HB3 H -7.323 -26.322 -12.820 1.00 . A A . 75 GLU HB3 1 1
9 9209 1 1 76 GLU HG2 H -8.585 -24.787 -14.138 1.00 . A A . 75 GLU HG2 1 1
9 9210 1 1 76 GLU HG3 H -7.652 -23.846 -12.973 1.00 . A A . 75 GLU HG3 1 1
9 9211 1 1 76 GLU N N -4.444 -24.777 -13.852 1.00 . A A . 75 GLU N 1 1
9 9212 1 1 76 GLU O O -4.269 -27.599 -13.179 1.00 . A A . 75 GLU O 1 1
9 9213 1 1 76 GLU OE1 O -7.158 -24.058 -16.185 1.00 . A A . 75 GLU OE1 1 1
9 9214 1 1 76 GLU OE2 O -6.403 -22.567 -14.780 1.00 . A A . 75 GLU OE2 1 1
9 9215 1 1 77 PHE C C -5.300 -29.153 -10.275 1.00 . A A . 76 PHE C 1 1
9 9216 1 1 77 PHE CA C -4.176 -28.098 -10.389 1.00 . A A . 76 PHE CA 1 1
9 9217 1 1 77 PHE CB C -3.584 -27.715 -9.009 1.00 . A A . 76 PHE CB 1 1
9 9218 1 1 77 PHE CD1 C -1.622 -29.303 -8.832 1.00 . A A . 76 PHE CD1 1 1
9 9219 1 1 77 PHE CD2 C -3.325 -29.440 -7.157 1.00 . A A . 76 PHE CD2 1 1
9 9220 1 1 77 PHE CE1 C -0.934 -30.324 -8.214 1.00 . A A . 76 PHE CE1 1 1
9 9221 1 1 77 PHE CE2 C -2.634 -30.463 -6.540 1.00 . A A . 76 PHE CE2 1 1
9 9222 1 1 77 PHE CG C -2.832 -28.842 -8.315 1.00 . A A . 76 PHE CG 1 1
9 9223 1 1 77 PHE CZ C -1.441 -30.905 -7.067 1.00 . A A . 76 PHE CZ 1 1
9 9224 1 1 77 PHE H H -5.052 -26.183 -10.500 1.00 . A A . 76 PHE H 1 1
9 9225 1 1 77 PHE HA H -3.375 -28.508 -11.001 1.00 . A A . 76 PHE HA 1 1
9 9226 1 1 77 PHE HB2 H -2.892 -26.892 -9.139 1.00 . A A . 76 PHE HB2 1 1
9 9227 1 1 77 PHE HB3 H -4.387 -27.389 -8.359 1.00 . A A . 76 PHE HB3 1 1
9 9228 1 1 77 PHE HD1 H -1.220 -28.856 -9.729 1.00 . A A . 76 PHE HD1 1 1
9 9229 1 1 77 PHE HD2 H -4.265 -29.096 -6.735 1.00 . A A . 76 PHE HD2 1 1
9 9230 1 1 77 PHE HE1 H 0.003 -30.676 -8.627 1.00 . A A . 76 PHE HE1 1 1
9 9231 1 1 77 PHE HE2 H -3.030 -30.916 -5.642 1.00 . A A . 76 PHE HE2 1 1
9 9232 1 1 77 PHE HZ H -0.896 -31.709 -6.583 1.00 . A A . 76 PHE HZ 1 1
9 9233 1 1 77 PHE N N -4.697 -26.906 -11.055 1.00 . A A . 76 PHE N 1 1
9 9234 1 1 77 PHE O O -5.111 -30.309 -10.677 1.00 . A A . 76 PHE O 1 1
9 9235 1 1 78 GLY C C -8.488 -29.470 -8.407 1.00 . A A . 77 GLY C 1 1
9 9236 1 1 78 GLY CA C -7.644 -29.631 -9.669 1.00 . A A . 77 GLY CA 1 1
9 9237 1 1 78 GLY H H -6.523 -27.844 -9.361 1.00 . A A . 77 GLY H 1 1
9 9238 1 1 78 GLY HA2 H -8.261 -29.418 -10.533 1.00 . A A . 77 GLY HA2 1 1
9 9239 1 1 78 GLY HA3 H -7.321 -30.665 -9.724 1.00 . A A . 77 GLY HA3 1 1
9 9240 1 1 78 GLY N N -6.463 -28.750 -9.723 1.00 . A A . 77 GLY N 1 1
9 9241 1 1 78 GLY O O -9.710 -29.280 -8.496 1.00 . A A . 77 GLY O 1 1
9 9242 1 1 79 ASN C C -9.346 -28.225 -5.704 1.00 . A A . 78 ASN C 1 1
9 9243 1 1 79 ASN CA C -8.477 -29.494 -5.901 1.00 . A A . 78 ASN CA 1 1
9 9244 1 1 79 ASN CB C -7.402 -29.581 -4.776 1.00 . A A . 78 ASN CB 1 1
9 9245 1 1 79 ASN CG C -7.967 -29.405 -3.349 1.00 . A A . 78 ASN CG 1 1
9 9246 1 1 79 ASN H H -6.840 -29.589 -7.265 1.00 . A A . 78 ASN H 1 1
9 9247 1 1 79 ASN HA H -9.117 -30.366 -5.841 1.00 . A A . 78 ASN HA 1 1
9 9248 1 1 79 ASN HB2 H -6.908 -30.544 -4.826 1.00 . A A . 78 ASN HB2 1 1
9 9249 1 1 79 ASN HB3 H -6.655 -28.808 -4.941 1.00 . A A . 78 ASN HB3 1 1
9 9250 1 1 79 ASN HD21 H -8.385 -31.343 -3.214 1.00 . A A . 78 ASN HD21 1 1
9 9251 1 1 79 ASN HD22 H -8.790 -30.386 -1.832 1.00 . A A . 78 ASN HD22 1 1
9 9252 1 1 79 ASN N N -7.821 -29.533 -7.235 1.00 . A A . 78 ASN N 1 1
9 9253 1 1 79 ASN ND2 N -8.430 -30.487 -2.740 1.00 . A A . 78 ASN ND2 1 1
9 9254 1 1 79 ASN O O -8.808 -27.120 -5.581 1.00 . A A . 78 ASN O 1 1
9 9255 1 1 79 ASN OD1 O -8.000 -28.296 -2.806 1.00 . A A . 78 ASN OD1 1 1
9 9256 1 1 80 SER C C -11.594 -26.202 -6.516 1.00 . A A . 79 SER C 1 1
9 9257 1 1 80 SER CA C -11.672 -27.335 -5.460 1.00 . A A . 79 SER CA 1 1
9 9258 1 1 80 SER CB C -11.505 -26.789 -4.015 1.00 . A A . 79 SER CB 1 1
9 9259 1 1 80 SER H H -11.024 -29.308 -5.924 1.00 . A A . 79 SER H 1 1
9 9260 1 1 80 SER HA H -12.647 -27.789 -5.546 1.00 . A A . 79 SER HA 1 1
9 9261 1 1 80 SER HB2 H -10.533 -26.331 -3.909 1.00 . A A . 79 SER HB2 1 1
9 9262 1 1 80 SER HB3 H -12.276 -26.058 -3.808 1.00 . A A . 79 SER HB3 1 1
9 9263 1 1 80 SER HG H -12.426 -28.325 -3.203 1.00 . A A . 79 SER HG 1 1
9 9264 1 1 80 SER N N -10.683 -28.410 -5.719 1.00 . A A . 79 SER N 1 1
9 9265 1 1 80 SER O O -12.049 -25.077 -6.278 1.00 . A A . 79 SER O 1 1
9 9266 1 1 80 SER OG O -11.605 -27.840 -3.058 1.00 . A A . 79 SER OG 1 1
9 9267 1 1 81 GLY C C -9.690 -24.601 -8.408 1.00 . A A . 80 GLY C 1 1
9 9268 1 1 81 GLY CA C -10.819 -25.564 -8.754 1.00 . A A . 80 GLY CA 1 1
9 9269 1 1 81 GLY H H -10.804 -27.473 -7.853 1.00 . A A . 80 GLY H 1 1
9 9270 1 1 81 GLY HA2 H -10.557 -26.094 -9.662 1.00 . A A . 80 GLY HA2 1 1
9 9271 1 1 81 GLY HA3 H -11.730 -25.003 -8.931 1.00 . A A . 80 GLY HA3 1 1
9 9272 1 1 81 GLY N N -11.052 -26.540 -7.700 1.00 . A A . 80 GLY N 1 1
9 9273 1 1 81 GLY O O -9.790 -23.395 -8.672 1.00 . A A . 80 GLY O 1 1
9 9274 1 1 82 ASN C C -6.561 -24.285 -8.763 1.00 . A A . 81 ASN C 1 1
9 9275 1 1 82 ASN CA C -7.405 -24.366 -7.491 1.00 . A A . 81 ASN CA 1 1
9 9276 1 1 82 ASN CB C -6.572 -24.962 -6.310 1.00 . A A . 81 ASN CB 1 1
9 9277 1 1 82 ASN CG C -5.939 -26.329 -6.576 1.00 . A A . 81 ASN CG 1 1
9 9278 1 1 82 ASN H H -8.662 -26.073 -7.492 1.00 . A A . 81 ASN H 1 1
9 9279 1 1 82 ASN HA H -7.714 -23.353 -7.213 1.00 . A A . 81 ASN HA 1 1
9 9280 1 1 82 ASN HB2 H -5.777 -24.273 -6.060 1.00 . A A . 81 ASN HB2 1 1
9 9281 1 1 82 ASN HB3 H -7.220 -25.059 -5.443 1.00 . A A . 81 ASN HB3 1 1
9 9282 1 1 82 ASN HD21 H -4.527 -25.981 -5.222 1.00 . A A . 81 ASN HD21 1 1
9 9283 1 1 82 ASN HD22 H -4.451 -27.512 -6.009 1.00 . A A . 81 ASN HD22 1 1
9 9284 1 1 82 ASN N N -8.625 -25.137 -7.770 1.00 . A A . 81 ASN N 1 1
9 9285 1 1 82 ASN ND2 N -4.860 -26.639 -5.870 1.00 . A A . 81 ASN ND2 1 1
9 9286 1 1 82 ASN O O -6.561 -25.215 -9.583 1.00 . A A . 81 ASN O 1 1
9 9287 1 1 82 ASN OD1 O -6.427 -27.113 -7.383 1.00 . A A . 81 ASN OD1 1 1
9 9288 1 1 83 TRP C C -3.813 -22.047 -9.603 1.00 . A A . 82 TRP C 1 1
9 9289 1 1 83 TRP CA C -5.001 -22.893 -10.063 1.00 . A A . 82 TRP CA 1 1
9 9290 1 1 83 TRP CB C -5.792 -22.216 -11.226 1.00 . A A . 82 TRP CB 1 1
9 9291 1 1 83 TRP CD1 C -7.892 -21.139 -10.160 1.00 . A A . 82 TRP CD1 1 1
9 9292 1 1 83 TRP CD2 C -6.494 -19.677 -11.098 1.00 . A A . 82 TRP CD2 1 1
9 9293 1 1 83 TRP CE2 C -7.592 -18.975 -10.562 1.00 . A A . 82 TRP CE2 1 1
9 9294 1 1 83 TRP CE3 C -5.498 -18.953 -11.739 1.00 . A A . 82 TRP CE3 1 1
9 9295 1 1 83 TRP CG C -6.697 -21.061 -10.826 1.00 . A A . 82 TRP CG 1 1
9 9296 1 1 83 TRP CH2 C -6.723 -16.925 -11.290 1.00 . A A . 82 TRP CH2 1 1
9 9297 1 1 83 TRP CZ2 C -7.714 -17.599 -10.654 1.00 . A A . 82 TRP CZ2 1 1
9 9298 1 1 83 TRP CZ3 C -5.623 -17.586 -11.827 1.00 . A A . 82 TRP CZ3 1 1
9 9299 1 1 83 TRP H H -5.959 -22.459 -8.244 1.00 . A A . 82 TRP H 1 1
9 9300 1 1 83 TRP HA H -4.616 -23.852 -10.420 1.00 . A A . 82 TRP HA 1 1
9 9301 1 1 83 TRP HB2 H -5.090 -21.850 -11.966 1.00 . A A . 82 TRP HB2 1 1
9 9302 1 1 83 TRP HB3 H -6.415 -22.970 -11.702 1.00 . A A . 82 TRP HB3 1 1
9 9303 1 1 83 TRP HD1 H -8.337 -22.059 -9.809 1.00 . A A . 82 TRP HD1 1 1
9 9304 1 1 83 TRP HE1 H -9.268 -19.680 -9.536 1.00 . A A . 82 TRP HE1 1 1
9 9305 1 1 83 TRP HE3 H -4.631 -19.447 -12.164 1.00 . A A . 82 TRP HE3 1 1
9 9306 1 1 83 TRP HH2 H -6.771 -15.857 -11.384 1.00 . A A . 82 TRP HH2 1 1
9 9307 1 1 83 TRP HZ2 H -8.567 -17.070 -10.243 1.00 . A A . 82 TRP HZ2 1 1
9 9308 1 1 83 TRP HZ3 H -4.855 -17.005 -12.324 1.00 . A A . 82 TRP HZ3 1 1
9 9309 1 1 83 TRP N N -5.871 -23.158 -8.923 1.00 . A A . 82 TRP N 1 1
9 9310 1 1 83 TRP NE1 N -8.421 -19.886 -9.991 1.00 . A A . 82 TRP NE1 1 1
9 9311 1 1 83 TRP O O -3.995 -21.014 -8.944 1.00 . A A . 82 TRP O 1 1
9 9312 1 1 84 ARG C C -1.277 -20.566 -10.460 1.00 . A A . 83 ARG C 1 1
9 9313 1 1 84 ARG CA C -1.357 -21.832 -9.611 1.00 . A A . 83 ARG CA 1 1
9 9314 1 1 84 ARG CB C -0.112 -22.761 -9.838 1.00 . A A . 83 ARG CB 1 1
9 9315 1 1 84 ARG CD C 1.271 -22.048 -11.939 1.00 . A A . 83 ARG CD 1 1
9 9316 1 1 84 ARG CG C 0.288 -23.075 -11.322 1.00 . A A . 83 ARG CG 1 1
9 9317 1 1 84 ARG CZ C 2.831 -22.769 -13.780 1.00 . A A . 83 ARG CZ 1 1
9 9318 1 1 84 ARG H H -2.553 -23.391 -10.386 1.00 . A A . 83 ARG H 1 1
9 9319 1 1 84 ARG HA H -1.390 -21.545 -8.560 1.00 . A A . 83 ARG HA 1 1
9 9320 1 1 84 ARG HB2 H 0.746 -22.308 -9.348 1.00 . A A . 83 ARG HB2 1 1
9 9321 1 1 84 ARG HB3 H -0.313 -23.702 -9.341 1.00 . A A . 83 ARG HB3 1 1
9 9322 1 1 84 ARG HD2 H 0.810 -21.068 -11.910 1.00 . A A . 83 ARG HD2 1 1
9 9323 1 1 84 ARG HD3 H 2.175 -22.027 -11.335 1.00 . A A . 83 ARG HD3 1 1
9 9324 1 1 84 ARG HE H 0.922 -22.208 -14.021 1.00 . A A . 83 ARG HE 1 1
9 9325 1 1 84 ARG HG2 H 0.761 -24.045 -11.349 1.00 . A A . 83 ARG HG2 1 1
9 9326 1 1 84 ARG HG3 H -0.611 -23.107 -11.927 1.00 . A A . 83 ARG HG3 1 1
9 9327 1 1 84 ARG HH11 H 3.682 -22.903 -11.938 1.00 . A A . 83 ARG HH11 1 1
9 9328 1 1 84 ARG HH12 H 4.709 -23.335 -13.261 1.00 . A A . 83 ARG HH12 1 1
9 9329 1 1 84 ARG HH21 H 2.306 -22.746 -15.737 1.00 . A A . 83 ARG HH21 1 1
9 9330 1 1 84 ARG HH22 H 3.938 -23.233 -15.400 1.00 . A A . 83 ARG HH22 1 1
9 9331 1 1 84 ARG N N -2.600 -22.532 -9.920 1.00 . A A . 83 ARG N 1 1
9 9332 1 1 84 ARG NE N 1.626 -22.351 -13.347 1.00 . A A . 83 ARG NE 1 1
9 9333 1 1 84 ARG NH1 N 3.820 -23.019 -12.923 1.00 . A A . 83 ARG NH1 1 1
9 9334 1 1 84 ARG NH2 N 3.042 -22.930 -15.074 1.00 . A A . 83 ARG NH2 1 1
9 9335 1 1 84 ARG O O -1.797 -20.522 -11.582 1.00 . A A . 83 ARG O 1 1
9 9336 1 1 85 VAL C C 1.159 -18.062 -10.488 1.00 . A A . 84 VAL C 1 1
9 9337 1 1 85 VAL CA C -0.339 -18.304 -10.627 1.00 . A A . 84 VAL CA 1 1
9 9338 1 1 85 VAL CB C -1.141 -17.073 -10.041 1.00 . A A . 84 VAL CB 1 1
9 9339 1 1 85 VAL CG1 C -0.937 -15.800 -10.899 1.00 . A A . 84 VAL CG1 1 1
9 9340 1 1 85 VAL CG2 C -2.641 -17.401 -9.884 1.00 . A A . 84 VAL CG2 1 1
9 9341 1 1 85 VAL H H -0.305 -19.638 -9.001 1.00 . A A . 84 VAL H 1 1
9 9342 1 1 85 VAL HA H -0.596 -18.422 -11.680 1.00 . A A . 84 VAL HA 1 1
9 9343 1 1 85 VAL HB H -0.747 -16.857 -9.048 1.00 . A A . 84 VAL HB 1 1
9 9344 1 1 85 VAL HG11 H -1.490 -14.974 -10.464 1.00 . A A . 84 VAL HG11 1 1
9 9345 1 1 85 VAL HG12 H -1.289 -15.973 -11.904 1.00 . A A . 84 VAL HG12 1 1
9 9346 1 1 85 VAL HG13 H 0.117 -15.539 -10.929 1.00 . A A . 84 VAL HG13 1 1
9 9347 1 1 85 VAL HG21 H -2.762 -18.259 -9.235 1.00 . A A . 84 VAL HG21 1 1
9 9348 1 1 85 VAL HG22 H -3.069 -17.624 -10.852 1.00 . A A . 84 VAL HG22 1 1
9 9349 1 1 85 VAL HG23 H -3.156 -16.553 -9.453 1.00 . A A . 84 VAL HG23 1 1
9 9350 1 1 85 VAL N N -0.628 -19.546 -9.915 1.00 . A A . 84 VAL N 1 1
9 9351 1 1 85 VAL O O 1.634 -17.706 -9.404 1.00 . A A . 84 VAL O 1 1
9 9352 1 1 86 VAL C C 3.482 -16.591 -12.246 1.00 . A A . 85 VAL C 1 1
9 9353 1 1 86 VAL CA C 3.333 -17.985 -11.631 1.00 . A A . 85 VAL CA 1 1
9 9354 1 1 86 VAL CB C 4.188 -19.061 -12.411 1.00 . A A . 85 VAL CB 1 1
9 9355 1 1 86 VAL CG1 C 3.711 -19.258 -13.858 1.00 . A A . 85 VAL CG1 1 1
9 9356 1 1 86 VAL CG2 C 5.709 -18.737 -12.351 1.00 . A A . 85 VAL CG2 1 1
9 9357 1 1 86 VAL H H 1.474 -18.686 -12.367 1.00 . A A . 85 VAL H 1 1
9 9358 1 1 86 VAL HA H 3.705 -17.951 -10.604 1.00 . A A . 85 VAL HA 1 1
9 9359 1 1 86 VAL HB H 4.038 -20.004 -11.908 1.00 . A A . 85 VAL HB 1 1
9 9360 1 1 86 VAL HG11 H 3.799 -18.329 -14.406 1.00 . A A . 85 VAL HG11 1 1
9 9361 1 1 86 VAL HG12 H 2.676 -19.577 -13.867 1.00 . A A . 85 VAL HG12 1 1
9 9362 1 1 86 VAL HG13 H 4.315 -20.016 -14.348 1.00 . A A . 85 VAL HG13 1 1
9 9363 1 1 86 VAL HG21 H 6.030 -18.672 -11.321 1.00 . A A . 85 VAL HG21 1 1
9 9364 1 1 86 VAL HG22 H 5.900 -17.793 -12.844 1.00 . A A . 85 VAL HG22 1 1
9 9365 1 1 86 VAL HG23 H 6.273 -19.517 -12.853 1.00 . A A . 85 VAL HG23 1 1
9 9366 1 1 86 VAL N N 1.903 -18.302 -11.573 1.00 . A A . 85 VAL N 1 1
9 9367 1 1 86 VAL O O 2.862 -16.272 -13.275 1.00 . A A . 85 VAL O 1 1
9 9368 1 1 87 ALA C C 5.854 -13.926 -11.692 1.00 . A A . 86 ALA C 1 1
9 9369 1 1 87 ALA CA C 4.408 -14.354 -11.903 1.00 . A A . 86 ALA CA 1 1
9 9370 1 1 87 ALA CB C 3.453 -13.524 -11.039 1.00 . A A . 86 ALA CB 1 1
9 9371 1 1 87 ALA H H 4.812 -16.113 -10.845 1.00 . A A . 86 ALA H 1 1
9 9372 1 1 87 ALA HA H 4.137 -14.204 -12.950 1.00 . A A . 86 ALA HA 1 1
9 9373 1 1 87 ALA HB1 H 2.433 -13.850 -11.206 1.00 . A A . 86 ALA HB1 1 1
9 9374 1 1 87 ALA HB2 H 3.535 -12.475 -11.299 1.00 . A A . 86 ALA HB2 1 1
9 9375 1 1 87 ALA HB3 H 3.700 -13.652 -9.992 1.00 . A A . 86 ALA HB3 1 1
9 9376 1 1 87 ALA N N 4.276 -15.758 -11.582 1.00 . A A . 86 ALA N 1 1
9 9377 1 1 87 ALA O O 6.348 -13.922 -10.559 1.00 . A A . 86 ALA O 1 1
9 9378 1 1 88 ASP C C 7.889 -11.706 -12.096 1.00 . A A . 87 ASP C 1 1
9 9379 1 1 88 ASP CA C 7.890 -13.085 -12.762 1.00 . A A . 87 ASP CA 1 1
9 9380 1 1 88 ASP CB C 8.446 -13.004 -14.202 1.00 . A A . 87 ASP CB 1 1
9 9381 1 1 88 ASP CG C 8.616 -14.378 -14.875 1.00 . A A . 87 ASP CG 1 1
9 9382 1 1 88 ASP H H 6.089 -13.713 -13.655 1.00 . A A . 87 ASP H 1 1
9 9383 1 1 88 ASP HA H 8.507 -13.770 -12.176 1.00 . A A . 87 ASP HA 1 1
9 9384 1 1 88 ASP HB2 H 7.765 -12.413 -14.806 1.00 . A A . 87 ASP HB2 1 1
9 9385 1 1 88 ASP HB3 H 9.410 -12.501 -14.178 1.00 . A A . 87 ASP HB3 1 1
9 9386 1 1 88 ASP N N 6.528 -13.605 -12.788 1.00 . A A . 87 ASP N 1 1
9 9387 1 1 88 ASP O O 7.030 -10.871 -12.394 1.00 . A A . 87 ASP O 1 1
9 9388 1 1 88 ASP OD1 O 7.608 -15.073 -15.097 1.00 . A A . 87 ASP OD1 1 1
9 9389 1 1 88 ASP OD2 O 9.756 -14.789 -15.173 1.00 . A A . 87 ASP OD2 1 1
9 9390 1 1 89 VAL C C 10.205 -9.494 -10.793 1.00 . A A . 88 VAL C 1 1
9 9391 1 1 89 VAL CA C 8.922 -10.243 -10.418 1.00 . A A . 88 VAL CA 1 1
9 9392 1 1 89 VAL CB C 8.818 -10.509 -8.869 1.00 . A A . 88 VAL CB 1 1
9 9393 1 1 89 VAL CG1 C 7.385 -10.941 -8.493 1.00 . A A . 88 VAL CG1 1 1
9 9394 1 1 89 VAL CG2 C 9.848 -11.548 -8.365 1.00 . A A . 88 VAL CG2 1 1
9 9395 1 1 89 VAL H H 9.490 -12.188 -11.013 1.00 . A A . 88 VAL H 1 1
9 9396 1 1 89 VAL HA H 8.072 -9.613 -10.698 1.00 . A A . 88 VAL HA 1 1
9 9397 1 1 89 VAL HB H 9.017 -9.570 -8.361 1.00 . A A . 88 VAL HB 1 1
9 9398 1 1 89 VAL HG11 H 6.679 -10.175 -8.792 1.00 . A A . 88 VAL HG11 1 1
9 9399 1 1 89 VAL HG12 H 7.315 -11.081 -7.420 1.00 . A A . 88 VAL HG12 1 1
9 9400 1 1 89 VAL HG13 H 7.132 -11.873 -8.990 1.00 . A A . 88 VAL HG13 1 1
9 9401 1 1 89 VAL HG21 H 10.852 -11.219 -8.607 1.00 . A A . 88 VAL HG21 1 1
9 9402 1 1 89 VAL HG22 H 9.670 -12.511 -8.831 1.00 . A A . 88 VAL HG22 1 1
9 9403 1 1 89 VAL HG23 H 9.766 -11.657 -7.287 1.00 . A A . 88 VAL HG23 1 1
9 9404 1 1 89 VAL N N 8.831 -11.487 -11.183 1.00 . A A . 88 VAL N 1 1
9 9405 1 1 89 VAL O O 11.311 -10.050 -10.764 1.00 . A A . 88 VAL O 1 1
9 9406 1 1 90 TYR C C 11.393 -6.204 -10.899 1.00 . A A . 89 TYR C 1 1
9 9407 1 1 90 TYR CA C 11.038 -7.383 -11.812 1.00 . A A . 89 TYR CA 1 1
9 9408 1 1 90 TYR CB C 10.504 -6.830 -13.167 1.00 . A A . 89 TYR CB 1 1
9 9409 1 1 90 TYR CD1 C 8.923 -8.631 -14.051 1.00 . A A . 89 TYR CD1 1 1
9 9410 1 1 90 TYR CD2 C 10.846 -8.108 -15.361 1.00 . A A . 89 TYR CD2 1 1
9 9411 1 1 90 TYR CE1 C 8.533 -9.558 -14.996 1.00 . A A . 89 TYR CE1 1 1
9 9412 1 1 90 TYR CE2 C 10.455 -9.038 -16.309 1.00 . A A . 89 TYR CE2 1 1
9 9413 1 1 90 TYR CG C 10.091 -7.885 -14.207 1.00 . A A . 89 TYR CG 1 1
9 9414 1 1 90 TYR CZ C 9.298 -9.761 -16.124 1.00 . A A . 89 TYR CZ 1 1
9 9415 1 1 90 TYR H H 9.145 -7.827 -11.019 1.00 . A A . 89 TYR H 1 1
9 9416 1 1 90 TYR HA H 11.931 -7.978 -11.994 1.00 . A A . 89 TYR HA 1 1
9 9417 1 1 90 TYR HB2 H 9.632 -6.215 -12.973 1.00 . A A . 89 TYR HB2 1 1
9 9418 1 1 90 TYR HB3 H 11.266 -6.204 -13.618 1.00 . A A . 89 TYR HB3 1 1
9 9419 1 1 90 TYR HD1 H 8.321 -8.481 -13.164 1.00 . A A . 89 TYR HD1 1 1
9 9420 1 1 90 TYR HD2 H 11.758 -7.545 -15.512 1.00 . A A . 89 TYR HD2 1 1
9 9421 1 1 90 TYR HE1 H 7.620 -10.124 -14.848 1.00 . A A . 89 TYR HE1 1 1
9 9422 1 1 90 TYR HE2 H 11.059 -9.192 -17.193 1.00 . A A . 89 TYR HE2 1 1
9 9423 1 1 90 TYR HH H 9.664 -11.233 -17.320 1.00 . A A . 89 TYR HH 1 1
9 9424 1 1 90 TYR N N 10.018 -8.226 -11.179 1.00 . A A . 89 TYR N 1 1
9 9425 1 1 90 TYR O O 10.654 -5.867 -9.964 1.00 . A A . 89 TYR O 1 1
9 9426 1 1 90 TYR OH O 8.907 -10.694 -17.070 1.00 . A A . 89 TYR OH 1 1
9 9427 1 1 91 LYS C C 12.830 -3.191 -11.639 1.00 . A A . 90 LYS C 1 1
9 9428 1 1 91 LYS CA C 12.951 -4.308 -10.588 1.00 . A A . 90 LYS CA 1 1
9 9429 1 1 91 LYS CB C 14.401 -4.409 -10.043 1.00 . A A . 90 LYS CB 1 1
9 9430 1 1 91 LYS CD C 13.759 -5.042 -7.617 1.00 . A A . 90 LYS CD 1 1
9 9431 1 1 91 LYS CE C 14.127 -3.661 -7.037 1.00 . A A . 90 LYS CE 1 1
9 9432 1 1 91 LYS CG C 14.587 -5.413 -8.878 1.00 . A A . 90 LYS CG 1 1
9 9433 1 1 91 LYS H H 13.144 -6.002 -11.842 1.00 . A A . 90 LYS H 1 1
9 9434 1 1 91 LYS HA H 12.276 -4.075 -9.764 1.00 . A A . 90 LYS HA 1 1
9 9435 1 1 91 LYS HB2 H 15.054 -4.715 -10.855 1.00 . A A . 90 LYS HB2 1 1
9 9436 1 1 91 LYS HB3 H 14.716 -3.431 -9.700 1.00 . A A . 90 LYS HB3 1 1
9 9437 1 1 91 LYS HD2 H 12.705 -5.037 -7.879 1.00 . A A . 90 LYS HD2 1 1
9 9438 1 1 91 LYS HD3 H 13.925 -5.797 -6.857 1.00 . A A . 90 LYS HD3 1 1
9 9439 1 1 91 LYS HE2 H 15.189 -3.632 -6.834 1.00 . A A . 90 LYS HE2 1 1
9 9440 1 1 91 LYS HE3 H 13.882 -2.895 -7.763 1.00 . A A . 90 LYS HE3 1 1
9 9441 1 1 91 LYS HG2 H 14.280 -6.399 -9.214 1.00 . A A . 90 LYS HG2 1 1
9 9442 1 1 91 LYS HG3 H 15.639 -5.448 -8.611 1.00 . A A . 90 LYS HG3 1 1
9 9443 1 1 91 LYS HZ1 H 13.728 -2.471 -5.376 1.00 . A A . 90 LYS HZ1 1 1
9 9444 1 1 91 LYS HZ2 H 13.569 -4.128 -5.085 1.00 . A A . 90 LYS HZ2 1 1
9 9445 1 1 91 LYS HZ3 H 12.376 -3.306 -5.956 1.00 . A A . 90 LYS HZ3 1 1
9 9446 1 1 91 LYS N N 12.542 -5.585 -11.187 1.00 . A A . 90 LYS N 1 1
9 9447 1 1 91 LYS NZ N 13.401 -3.371 -5.778 1.00 . A A . 90 LYS NZ 1 1
9 9448 1 1 91 LYS O O 12.591 -3.460 -12.825 1.00 . A A . 90 LYS O 1 1
9 9449 1 1 92 ALA C C 14.333 -0.365 -12.525 1.00 . A A . 91 ALA C 1 1
9 9450 1 1 92 ALA CA C 12.909 -0.754 -12.063 1.00 . A A . 91 ALA CA 1 1
9 9451 1 1 92 ALA CB C 12.199 0.410 -11.344 1.00 . A A . 91 ALA CB 1 1
9 9452 1 1 92 ALA H H 13.133 -1.798 -10.227 1.00 . A A . 91 ALA H 1 1
9 9453 1 1 92 ALA HA H 12.311 -1.015 -12.933 1.00 . A A . 91 ALA HA 1 1
9 9454 1 1 92 ALA HB1 H 12.761 0.701 -10.465 1.00 . A A . 91 ALA HB1 1 1
9 9455 1 1 92 ALA HB2 H 11.205 0.099 -11.039 1.00 . A A . 91 ALA HB2 1 1
9 9456 1 1 92 ALA HB3 H 12.114 1.257 -12.012 1.00 . A A . 91 ALA HB3 1 1
9 9457 1 1 92 ALA N N 12.973 -1.936 -11.187 1.00 . A A . 91 ALA N 1 1
9 9458 1 1 92 ALA O O 15.164 -0.005 -11.663 1.00 . A A . 91 ALA O 1 1
9 9459 1 1 92 ALA OXT O 14.628 -0.429 -13.735 1.00 . A A . 91 ALA OXT 1 1
10 9460 1 1 22 HIS C C 1.726 -1.426 -3.332 1.00 . A A . 21 HIS C 1 1
10 9461 1 1 22 HIS CA C 2.411 -0.831 -2.103 1.00 . A A . 21 HIS CA 1 1
10 9462 1 1 22 HIS CB C 1.415 0.016 -1.275 1.00 . A A . 21 HIS CB 1 1
10 9463 1 1 22 HIS CD2 C 2.581 -0.208 1.048 1.00 . A A . 21 HIS CD2 1 1
10 9464 1 1 22 HIS CE1 C 2.386 1.873 1.694 1.00 . A A . 21 HIS CE1 1 1
10 9465 1 1 22 HIS CG C 1.951 0.474 0.055 1.00 . A A . 21 HIS CG 1 1
10 9466 1 1 22 HIS H H 3.257 0.740 -3.175 1.00 . A A . 21 HIS H 1 1
10 9467 1 1 22 HIS HA H 2.790 -1.639 -1.485 1.00 . A A . 21 HIS HA 1 1
10 9468 1 1 22 HIS HB2 H 1.134 0.898 -1.844 1.00 . A A . 21 HIS HB2 1 1
10 9469 1 1 22 HIS HB3 H 0.518 -0.568 -1.080 1.00 . A A . 21 HIS HB3 1 1
10 9470 1 1 22 HIS HD1 H 1.457 2.519 -0.004 1.00 . A A . 21 HIS HD1 1 1
10 9471 1 1 22 HIS HD2 H 2.829 -1.262 1.047 1.00 . A A . 21 HIS HD2 1 1
10 9472 1 1 22 HIS HE1 H 2.448 2.778 2.284 1.00 . A A . 21 HIS HE1 1 1
10 9473 1 1 22 HIS HE2 H 3.488 0.548 2.776 1.00 . A A . 21 HIS HE2 1 1
10 9474 1 1 22 HIS N N 3.574 -0.026 -2.543 1.00 . A A . 21 HIS N 1 1
10 9475 1 1 22 HIS ND1 N 1.857 1.774 0.494 1.00 . A A . 21 HIS ND1 1 1
10 9476 1 1 22 HIS NE2 N 2.839 0.689 2.056 1.00 . A A . 21 HIS NE2 1 1
10 9477 1 1 22 HIS O O 1.217 -0.675 -4.171 1.00 . A A . 21 HIS O 1 1
10 9478 1 1 23 ALA C C 1.824 -3.189 -5.875 1.00 . A A . 22 ALA C 1 1
10 9479 1 1 23 ALA CA C 1.165 -3.563 -4.535 1.00 . A A . 22 ALA CA 1 1
10 9480 1 1 23 ALA CB C -0.373 -3.454 -4.594 1.00 . A A . 22 ALA CB 1 1
10 9481 1 1 23 ALA H H 2.151 -3.276 -2.682 1.00 . A A . 22 ALA H 1 1
10 9482 1 1 23 ALA HA H 1.406 -4.602 -4.325 1.00 . A A . 22 ALA HA 1 1
10 9483 1 1 23 ALA HB1 H -0.660 -2.437 -4.826 1.00 . A A . 22 ALA HB1 1 1
10 9484 1 1 23 ALA HB2 H -0.794 -3.731 -3.635 1.00 . A A . 22 ALA HB2 1 1
10 9485 1 1 23 ALA HB3 H -0.763 -4.120 -5.357 1.00 . A A . 22 ALA HB3 1 1
10 9486 1 1 23 ALA N N 1.733 -2.778 -3.416 1.00 . A A . 22 ALA N 1 1
10 9487 1 1 23 ALA O O 1.441 -2.195 -6.499 1.00 . A A . 22 ALA O 1 1
10 9488 1 1 24 ALA C C 2.771 -3.640 -8.755 1.00 . A A . 23 ALA C 1 1
10 9489 1 1 24 ALA CA C 3.643 -3.748 -7.489 1.00 . A A . 23 ALA CA 1 1
10 9490 1 1 24 ALA CB C 4.684 -4.865 -7.654 1.00 . A A . 23 ALA CB 1 1
10 9491 1 1 24 ALA H H 3.053 -4.759 -5.730 1.00 . A A . 23 ALA H 1 1
10 9492 1 1 24 ALA HA H 4.184 -2.814 -7.345 1.00 . A A . 23 ALA HA 1 1
10 9493 1 1 24 ALA HB1 H 4.185 -5.814 -7.812 1.00 . A A . 23 ALA HB1 1 1
10 9494 1 1 24 ALA HB2 H 5.293 -4.929 -6.762 1.00 . A A . 23 ALA HB2 1 1
10 9495 1 1 24 ALA HB3 H 5.323 -4.653 -8.504 1.00 . A A . 23 ALA HB3 1 1
10 9496 1 1 24 ALA N N 2.836 -3.982 -6.277 1.00 . A A . 23 ALA N 1 1
10 9497 1 1 24 ALA O O 1.792 -4.381 -8.912 1.00 . A A . 23 ALA O 1 1
10 9498 1 1 25 THR C C 2.598 -3.638 -11.851 1.00 . A A . 24 THR C 1 1
10 9499 1 1 25 THR CA C 2.443 -2.443 -10.905 1.00 . A A . 24 THR CA 1 1
10 9500 1 1 25 THR CB C 3.037 -1.161 -11.577 1.00 . A A . 24 THR CB 1 1
10 9501 1 1 25 THR CG2 C 2.352 -0.798 -12.915 1.00 . A A . 24 THR CG2 1 1
10 9502 1 1 25 THR H H 3.937 -2.161 -9.429 1.00 . A A . 24 THR H 1 1
10 9503 1 1 25 THR HA H 1.389 -2.271 -10.691 1.00 . A A . 24 THR HA 1 1
10 9504 1 1 25 THR HB H 4.099 -1.333 -11.766 1.00 . A A . 24 THR HB 1 1
10 9505 1 1 25 THR HG1 H 2.061 0.365 -10.777 1.00 . A A . 24 THR HG1 1 1
10 9506 1 1 25 THR HG21 H 2.465 -1.615 -13.619 1.00 . A A . 24 THR HG21 1 1
10 9507 1 1 25 THR HG22 H 2.809 0.091 -13.330 1.00 . A A . 24 THR HG22 1 1
10 9508 1 1 25 THR HG23 H 1.300 -0.613 -12.747 1.00 . A A . 24 THR HG23 1 1
10 9509 1 1 25 THR N N 3.143 -2.703 -9.637 1.00 . A A . 24 THR N 1 1
10 9510 1 1 25 THR O O 3.700 -4.167 -11.981 1.00 . A A . 24 THR O 1 1
10 9511 1 1 25 THR OG1 O 2.920 -0.058 -10.660 1.00 . A A . 24 THR OG1 1 1
10 9512 1 1 26 GLU C C 2.333 -4.547 -14.729 1.00 . A A . 25 GLU C 1 1
10 9513 1 1 26 GLU CA C 1.606 -5.133 -13.513 1.00 . A A . 25 GLU CA 1 1
10 9514 1 1 26 GLU CB C 0.221 -5.706 -13.907 1.00 . A A . 25 GLU CB 1 1
10 9515 1 1 26 GLU CD C -1.052 -7.567 -15.147 1.00 . A A . 25 GLU CD 1 1
10 9516 1 1 26 GLU CG C 0.293 -6.855 -14.940 1.00 . A A . 25 GLU CG 1 1
10 9517 1 1 26 GLU H H 0.621 -3.705 -12.279 1.00 . A A . 25 GLU H 1 1
10 9518 1 1 26 GLU HA H 2.210 -5.942 -13.090 1.00 . A A . 25 GLU HA 1 1
10 9519 1 1 26 GLU HB2 H -0.263 -6.082 -13.011 1.00 . A A . 25 GLU HB2 1 1
10 9520 1 1 26 GLU HB3 H -0.390 -4.908 -14.322 1.00 . A A . 25 GLU HB3 1 1
10 9521 1 1 26 GLU HG2 H 0.621 -6.448 -15.895 1.00 . A A . 25 GLU HG2 1 1
10 9522 1 1 26 GLU HG3 H 1.032 -7.578 -14.605 1.00 . A A . 25 GLU HG3 1 1
10 9523 1 1 26 GLU N N 1.502 -4.087 -12.492 1.00 . A A . 25 GLU N 1 1
10 9524 1 1 26 GLU O O 1.867 -3.571 -15.338 1.00 . A A . 25 GLU O 1 1
10 9525 1 1 26 GLU OE1 O -1.911 -7.030 -15.877 1.00 . A A . 25 GLU OE1 1 1
10 9526 1 1 26 GLU OE2 O -1.258 -8.659 -14.574 1.00 . A A . 25 GLU OE2 1 1
10 9527 1 1 27 LEU C C 3.666 -5.222 -17.443 1.00 . A A . 26 LEU C 1 1
10 9528 1 1 27 LEU CA C 4.330 -4.714 -16.156 1.00 . A A . 26 LEU CA 1 1
10 9529 1 1 27 LEU CB C 5.777 -5.270 -15.995 1.00 . A A . 26 LEU CB 1 1
10 9530 1 1 27 LEU CD1 C 6.985 -3.094 -16.630 1.00 . A A . 26 LEU CD1 1 1
10 9531 1 1 27 LEU CD2 C 8.225 -5.321 -16.755 1.00 . A A . 26 LEU CD2 1 1
10 9532 1 1 27 LEU CG C 6.860 -4.613 -16.907 1.00 . A A . 26 LEU CG 1 1
10 9533 1 1 27 LEU H H 3.820 -5.826 -14.450 1.00 . A A . 26 LEU H 1 1
10 9534 1 1 27 LEU HA H 4.366 -3.626 -16.173 1.00 . A A . 26 LEU HA 1 1
10 9535 1 1 27 LEU HB2 H 6.078 -5.137 -14.959 1.00 . A A . 26 LEU HB2 1 1
10 9536 1 1 27 LEU HB3 H 5.759 -6.337 -16.199 1.00 . A A . 26 LEU HB3 1 1
10 9537 1 1 27 LEU HD11 H 7.747 -2.668 -17.270 1.00 . A A . 26 LEU HD11 1 1
10 9538 1 1 27 LEU HD12 H 7.254 -2.923 -15.594 1.00 . A A . 26 LEU HD12 1 1
10 9539 1 1 27 LEU HD13 H 6.040 -2.604 -16.837 1.00 . A A . 26 LEU HD13 1 1
10 9540 1 1 27 LEU HD21 H 8.579 -5.230 -15.735 1.00 . A A . 26 LEU HD21 1 1
10 9541 1 1 27 LEU HD22 H 8.947 -4.873 -17.426 1.00 . A A . 26 LEU HD22 1 1
10 9542 1 1 27 LEU HD23 H 8.119 -6.371 -17.004 1.00 . A A . 26 LEU HD23 1 1
10 9543 1 1 27 LEU HG H 6.553 -4.721 -17.944 1.00 . A A . 26 LEU HG 1 1
10 9544 1 1 27 LEU N N 3.505 -5.111 -15.023 1.00 . A A . 26 LEU N 1 1
10 9545 1 1 27 LEU O O 3.139 -6.338 -17.466 1.00 . A A . 26 LEU O 1 1
10 9546 1 1 28 THR C C 3.864 -5.770 -20.520 1.00 . A A . 27 THR C 1 1
10 9547 1 1 28 THR CA C 3.016 -4.721 -19.763 1.00 . A A . 27 THR CA 1 1
10 9548 1 1 28 THR CB C 2.820 -3.436 -20.631 1.00 . A A . 27 THR CB 1 1
10 9549 1 1 28 THR CG2 C 1.867 -2.429 -19.950 1.00 . A A . 27 THR CG2 1 1
10 9550 1 1 28 THR H H 4.065 -3.505 -18.394 1.00 . A A . 27 THR H 1 1
10 9551 1 1 28 THR HA H 2.039 -5.145 -19.552 1.00 . A A . 27 THR HA 1 1
10 9552 1 1 28 THR HB H 2.391 -3.721 -21.591 1.00 . A A . 27 THR HB 1 1
10 9553 1 1 28 THR HG1 H 3.951 -1.971 -21.322 1.00 . A A . 27 THR HG1 1 1
10 9554 1 1 28 THR HG21 H 2.294 -2.098 -19.010 1.00 . A A . 27 THR HG21 1 1
10 9555 1 1 28 THR HG22 H 0.908 -2.895 -19.760 1.00 . A A . 27 THR HG22 1 1
10 9556 1 1 28 THR HG23 H 1.721 -1.571 -20.595 1.00 . A A . 27 THR HG23 1 1
10 9557 1 1 28 THR N N 3.644 -4.382 -18.484 1.00 . A A . 27 THR N 1 1
10 9558 1 1 28 THR O O 5.091 -5.770 -20.365 1.00 . A A . 27 THR O 1 1
10 9559 1 1 28 THR OG1 O 4.090 -2.810 -20.869 1.00 . A A . 27 THR OG1 1 1
10 9560 1 1 29 PRO C C 5.100 -7.164 -22.969 1.00 . A A . 28 PRO C 1 1
10 9561 1 1 29 PRO CA C 3.914 -7.718 -22.154 1.00 . A A . 28 PRO CA 1 1
10 9562 1 1 29 PRO CB C 2.795 -8.212 -23.107 1.00 . A A . 28 PRO CB 1 1
10 9563 1 1 29 PRO CD C 1.730 -6.818 -21.456 1.00 . A A . 28 PRO CD 1 1
10 9564 1 1 29 PRO CG C 1.531 -8.050 -22.325 1.00 . A A . 28 PRO CG 1 1
10 9565 1 1 29 PRO HA H 4.259 -8.543 -21.538 1.00 . A A . 28 PRO HA 1 1
10 9566 1 1 29 PRO HB2 H 2.776 -7.606 -24.011 1.00 . A A . 28 PRO HB2 1 1
10 9567 1 1 29 PRO HB3 H 2.968 -9.249 -23.375 1.00 . A A . 28 PRO HB3 1 1
10 9568 1 1 29 PRO HD2 H 1.317 -5.936 -21.933 1.00 . A A . 28 PRO HD2 1 1
10 9569 1 1 29 PRO HD3 H 1.271 -6.960 -20.483 1.00 . A A . 28 PRO HD3 1 1
10 9570 1 1 29 PRO HG2 H 0.693 -7.906 -23.000 1.00 . A A . 28 PRO HG2 1 1
10 9571 1 1 29 PRO HG3 H 1.355 -8.926 -21.705 1.00 . A A . 28 PRO HG3 1 1
10 9572 1 1 29 PRO N N 3.213 -6.691 -21.325 1.00 . A A . 28 PRO N 1 1
10 9573 1 1 29 PRO O O 6.129 -7.825 -23.125 1.00 . A A . 28 PRO O 1 1
10 9574 1 1 30 GLU C C 7.159 -4.828 -23.602 1.00 . A A . 29 GLU C 1 1
10 9575 1 1 30 GLU CA C 5.875 -5.255 -24.347 1.00 . A A . 29 GLU CA 1 1
10 9576 1 1 30 GLU CB C 5.162 -4.049 -25.004 1.00 . A A . 29 GLU CB 1 1
10 9577 1 1 30 GLU CD C 3.202 -3.277 -26.495 1.00 . A A . 29 GLU CD 1 1
10 9578 1 1 30 GLU CG C 3.885 -4.450 -25.775 1.00 . A A . 29 GLU CG 1 1
10 9579 1 1 30 GLU H H 4.111 -5.453 -23.202 1.00 . A A . 29 GLU H 1 1
10 9580 1 1 30 GLU HA H 6.150 -5.960 -25.130 1.00 . A A . 29 GLU HA 1 1
10 9581 1 1 30 GLU HB2 H 4.887 -3.334 -24.231 1.00 . A A . 29 GLU HB2 1 1
10 9582 1 1 30 GLU HB3 H 5.844 -3.569 -25.697 1.00 . A A . 29 GLU HB3 1 1
10 9583 1 1 30 GLU HG2 H 4.148 -5.208 -26.509 1.00 . A A . 29 GLU HG2 1 1
10 9584 1 1 30 GLU HG3 H 3.178 -4.886 -25.073 1.00 . A A . 29 GLU HG3 1 1
10 9585 1 1 30 GLU N N 4.923 -5.930 -23.454 1.00 . A A . 29 GLU N 1 1
10 9586 1 1 30 GLU O O 8.263 -4.918 -24.154 1.00 . A A . 29 GLU O 1 1
10 9587 1 1 30 GLU OE1 O 2.481 -2.505 -25.837 1.00 . A A . 29 GLU OE1 1 1
10 9588 1 1 30 GLU OE2 O 3.386 -3.121 -27.723 1.00 . A A . 29 GLU OE2 1 1
10 9589 1 1 31 GLN C C 8.835 -5.322 -20.968 1.00 . A A . 30 GLN C 1 1
10 9590 1 1 31 GLN CA C 8.150 -4.034 -21.472 1.00 . A A . 30 GLN CA 1 1
10 9591 1 1 31 GLN CB C 7.689 -3.168 -20.268 1.00 . A A . 30 GLN CB 1 1
10 9592 1 1 31 GLN CD C 8.124 -0.866 -21.317 1.00 . A A . 30 GLN CD 1 1
10 9593 1 1 31 GLN CG C 7.119 -1.782 -20.619 1.00 . A A . 30 GLN CG 1 1
10 9594 1 1 31 GLN H H 6.100 -4.276 -21.985 1.00 . A A . 30 GLN H 1 1
10 9595 1 1 31 GLN HA H 8.863 -3.461 -22.060 1.00 . A A . 30 GLN HA 1 1
10 9596 1 1 31 GLN HB2 H 6.920 -3.710 -19.726 1.00 . A A . 30 GLN HB2 1 1
10 9597 1 1 31 GLN HB3 H 8.540 -3.023 -19.602 1.00 . A A . 30 GLN HB3 1 1
10 9598 1 1 31 GLN HE21 H 8.840 -0.243 -19.569 1.00 . A A . 30 GLN HE21 1 1
10 9599 1 1 31 GLN HE22 H 9.575 0.450 -20.970 1.00 . A A . 30 GLN HE22 1 1
10 9600 1 1 31 GLN HG2 H 6.259 -1.912 -21.266 1.00 . A A . 30 GLN HG2 1 1
10 9601 1 1 31 GLN HG3 H 6.790 -1.296 -19.705 1.00 . A A . 30 GLN HG3 1 1
10 9602 1 1 31 GLN N N 7.006 -4.374 -22.342 1.00 . A A . 30 GLN N 1 1
10 9603 1 1 31 GLN NE2 N 8.928 -0.150 -20.540 1.00 . A A . 30 GLN NE2 1 1
10 9604 1 1 31 GLN O O 10.049 -5.489 -21.094 1.00 . A A . 30 GLN O 1 1
10 9605 1 1 31 GLN OE1 O 8.196 -0.824 -22.538 1.00 . A A . 30 GLN OE1 1 1
10 9606 1 1 32 ALA C C 9.181 -8.433 -20.825 1.00 . A A . 31 ALA C 1 1
10 9607 1 1 32 ALA CA C 8.457 -7.511 -19.823 1.00 . A A . 31 ALA CA 1 1
10 9608 1 1 32 ALA CB C 7.252 -8.232 -19.193 1.00 . A A . 31 ALA CB 1 1
10 9609 1 1 32 ALA H H 7.053 -6.071 -20.488 1.00 . A A . 31 ALA H 1 1
10 9610 1 1 32 ALA HA H 9.147 -7.258 -19.022 1.00 . A A . 31 ALA HA 1 1
10 9611 1 1 32 ALA HB1 H 6.539 -8.499 -19.963 1.00 . A A . 31 ALA HB1 1 1
10 9612 1 1 32 ALA HB2 H 6.771 -7.578 -18.475 1.00 . A A . 31 ALA HB2 1 1
10 9613 1 1 32 ALA HB3 H 7.587 -9.129 -18.685 1.00 . A A . 31 ALA HB3 1 1
10 9614 1 1 32 ALA N N 8.010 -6.245 -20.445 1.00 . A A . 31 ALA N 1 1
10 9615 1 1 32 ALA O O 9.962 -9.299 -20.418 1.00 . A A . 31 ALA O 1 1
10 9616 1 1 33 ALA C C 11.011 -9.042 -23.220 1.00 . A A . 32 ALA C 1 1
10 9617 1 1 33 ALA CA C 9.467 -9.007 -23.245 1.00 . A A . 32 ALA CA 1 1
10 9618 1 1 33 ALA CB C 8.976 -8.431 -24.586 1.00 . A A . 32 ALA CB 1 1
10 9619 1 1 33 ALA H H 8.284 -7.492 -22.357 1.00 . A A . 32 ALA H 1 1
10 9620 1 1 33 ALA HA H 9.084 -10.022 -23.159 1.00 . A A . 32 ALA HA 1 1
10 9621 1 1 33 ALA HB1 H 7.894 -8.422 -24.606 1.00 . A A . 32 ALA HB1 1 1
10 9622 1 1 33 ALA HB2 H 9.341 -9.037 -25.406 1.00 . A A . 32 ALA HB2 1 1
10 9623 1 1 33 ALA HB3 H 9.342 -7.417 -24.701 1.00 . A A . 32 ALA HB3 1 1
10 9624 1 1 33 ALA N N 8.906 -8.215 -22.133 1.00 . A A . 32 ALA N 1 1
10 9625 1 1 33 ALA O O 11.616 -10.122 -23.209 1.00 . A A . 32 ALA O 1 1
10 9626 1 1 34 ALA C C 13.735 -7.590 -21.847 1.00 . A A . 33 ALA C 1 1
10 9627 1 1 34 ALA CA C 13.109 -7.713 -23.247 1.00 . A A . 33 ALA CA 1 1
10 9628 1 1 34 ALA CB C 13.499 -6.514 -24.135 1.00 . A A . 33 ALA CB 1 1
10 9629 1 1 34 ALA H H 11.100 -7.039 -23.101 1.00 . A A . 33 ALA H 1 1
10 9630 1 1 34 ALA HA H 13.513 -8.611 -23.717 1.00 . A A . 33 ALA HA 1 1
10 9631 1 1 34 ALA HB1 H 13.150 -5.596 -23.686 1.00 . A A . 33 ALA HB1 1 1
10 9632 1 1 34 ALA HB2 H 13.049 -6.625 -25.113 1.00 . A A . 33 ALA HB2 1 1
10 9633 1 1 34 ALA HB3 H 14.576 -6.471 -24.246 1.00 . A A . 33 ALA HB3 1 1
10 9634 1 1 34 ALA N N 11.637 -7.851 -23.182 1.00 . A A . 33 ALA N 1 1
10 9635 1 1 34 ALA O O 14.918 -7.907 -21.673 1.00 . A A . 33 ALA O 1 1
10 9636 1 1 35 LEU C C 13.566 -8.307 -18.744 1.00 . A A . 34 LEU C 1 1
10 9637 1 1 35 LEU CA C 13.451 -6.956 -19.470 1.00 . A A . 34 LEU CA 1 1
10 9638 1 1 35 LEU CB C 12.538 -5.984 -18.666 1.00 . A A . 34 LEU CB 1 1
10 9639 1 1 35 LEU CD1 C 11.449 -3.670 -18.398 1.00 . A A . 34 LEU CD1 1 1
10 9640 1 1 35 LEU CD2 C 13.907 -3.854 -19.113 1.00 . A A . 34 LEU CD2 1 1
10 9641 1 1 35 LEU CG C 12.500 -4.506 -19.169 1.00 . A A . 34 LEU CG 1 1
10 9642 1 1 35 LEU H H 11.998 -6.973 -21.032 1.00 . A A . 34 LEU H 1 1
10 9643 1 1 35 LEU HA H 14.446 -6.512 -19.544 1.00 . A A . 34 LEU HA 1 1
10 9644 1 1 35 LEU HB2 H 11.526 -6.381 -18.679 1.00 . A A . 34 LEU HB2 1 1
10 9645 1 1 35 LEU HB3 H 12.874 -5.975 -17.629 1.00 . A A . 34 LEU HB3 1 1
10 9646 1 1 35 LEU HD11 H 10.470 -4.117 -18.525 1.00 . A A . 34 LEU HD11 1 1
10 9647 1 1 35 LEU HD12 H 11.426 -2.660 -18.786 1.00 . A A . 34 LEU HD12 1 1
10 9648 1 1 35 LEU HD13 H 11.695 -3.643 -17.344 1.00 . A A . 34 LEU HD13 1 1
10 9649 1 1 35 LEU HD21 H 14.593 -4.415 -19.737 1.00 . A A . 34 LEU HD21 1 1
10 9650 1 1 35 LEU HD22 H 14.276 -3.846 -18.094 1.00 . A A . 34 LEU HD22 1 1
10 9651 1 1 35 LEU HD23 H 13.851 -2.838 -19.481 1.00 . A A . 34 LEU HD23 1 1
10 9652 1 1 35 LEU HG H 12.192 -4.510 -20.209 1.00 . A A . 34 LEU HG 1 1
10 9653 1 1 35 LEU N N 12.945 -7.153 -20.845 1.00 . A A . 34 LEU N 1 1
10 9654 1 1 35 LEU O O 12.644 -9.134 -18.786 1.00 . A A . 34 LEU O 1 1
10 9655 1 1 36 LYS C C 14.512 -9.485 -15.848 1.00 . A A . 35 LYS C 1 1
10 9656 1 1 36 LYS CA C 15.020 -9.698 -17.295 1.00 . A A . 35 LYS CA 1 1
10 9657 1 1 36 LYS CB C 16.555 -9.963 -17.298 1.00 . A A . 35 LYS CB 1 1
10 9658 1 1 36 LYS CD C 18.563 -11.290 -16.351 1.00 . A A . 35 LYS CD 1 1
10 9659 1 1 36 LYS CE C 19.185 -11.733 -17.689 1.00 . A A . 35 LYS CE 1 1
10 9660 1 1 36 LYS CG C 17.018 -11.150 -16.414 1.00 . A A . 35 LYS CG 1 1
10 9661 1 1 36 LYS H H 15.405 -7.818 -18.162 1.00 . A A . 35 LYS H 1 1
10 9662 1 1 36 LYS HA H 14.518 -10.555 -17.739 1.00 . A A . 35 LYS HA 1 1
10 9663 1 1 36 LYS HB2 H 16.865 -10.161 -18.320 1.00 . A A . 35 LYS HB2 1 1
10 9664 1 1 36 LYS HB3 H 17.061 -9.065 -16.955 1.00 . A A . 35 LYS HB3 1 1
10 9665 1 1 36 LYS HD2 H 18.993 -10.333 -16.069 1.00 . A A . 35 LYS HD2 1 1
10 9666 1 1 36 LYS HD3 H 18.816 -12.023 -15.590 1.00 . A A . 35 LYS HD3 1 1
10 9667 1 1 36 LYS HE2 H 18.873 -11.055 -18.477 1.00 . A A . 35 LYS HE2 1 1
10 9668 1 1 36 LYS HE3 H 20.266 -11.699 -17.604 1.00 . A A . 35 LYS HE3 1 1
10 9669 1 1 36 LYS HG2 H 16.647 -10.998 -15.405 1.00 . A A . 35 LYS HG2 1 1
10 9670 1 1 36 LYS HG3 H 16.593 -12.072 -16.810 1.00 . A A . 35 LYS HG3 1 1
10 9671 1 1 36 LYS HZ1 H 17.751 -13.159 -18.205 1.00 . A A . 35 LYS HZ1 1 1
10 9672 1 1 36 LYS HZ2 H 19.038 -13.778 -17.305 1.00 . A A . 35 LYS HZ2 1 1
10 9673 1 1 36 LYS HZ3 H 19.255 -13.403 -18.936 1.00 . A A . 35 LYS HZ3 1 1
10 9674 1 1 36 LYS N N 14.720 -8.512 -18.098 1.00 . A A . 35 LYS N 1 1
10 9675 1 1 36 LYS NZ N 18.781 -13.113 -18.059 1.00 . A A . 35 LYS NZ 1 1
10 9676 1 1 36 LYS O O 14.851 -8.469 -15.225 1.00 . A A . 35 LYS O 1 1
10 9677 1 1 37 PRO C C 14.411 -11.023 -12.998 1.00 . A A . 36 PRO C 1 1
10 9678 1 1 37 PRO CA C 13.294 -10.415 -13.868 1.00 . A A . 36 PRO CA 1 1
10 9679 1 1 37 PRO CB C 12.037 -11.305 -13.857 1.00 . A A . 36 PRO CB 1 1
10 9680 1 1 37 PRO CD C 12.999 -11.518 -16.041 1.00 . A A . 36 PRO CD 1 1
10 9681 1 1 37 PRO CG C 12.295 -12.295 -14.951 1.00 . A A . 36 PRO CG 1 1
10 9682 1 1 37 PRO HA H 13.050 -9.418 -13.508 1.00 . A A . 36 PRO HA 1 1
10 9683 1 1 37 PRO HB2 H 11.916 -11.789 -12.890 1.00 . A A . 36 PRO HB2 1 1
10 9684 1 1 37 PRO HB3 H 11.154 -10.701 -14.066 1.00 . A A . 36 PRO HB3 1 1
10 9685 1 1 37 PRO HD2 H 13.730 -12.140 -16.547 1.00 . A A . 36 PRO HD2 1 1
10 9686 1 1 37 PRO HD3 H 12.288 -11.119 -16.754 1.00 . A A . 36 PRO HD3 1 1
10 9687 1 1 37 PRO HG2 H 12.926 -13.103 -14.583 1.00 . A A . 36 PRO HG2 1 1
10 9688 1 1 37 PRO HG3 H 11.358 -12.699 -15.319 1.00 . A A . 36 PRO HG3 1 1
10 9689 1 1 37 PRO N N 13.668 -10.411 -15.302 1.00 . A A . 36 PRO N 1 1
10 9690 1 1 37 PRO O O 15.344 -11.654 -13.520 1.00 . A A . 36 PRO O 1 1
10 9691 1 1 38 TYR C C 14.867 -12.759 -10.196 1.00 . A A . 37 TYR C 1 1
10 9692 1 1 38 TYR CA C 15.317 -11.390 -10.737 1.00 . A A . 37 TYR CA 1 1
10 9693 1 1 38 TYR CB C 15.645 -10.388 -9.588 1.00 . A A . 37 TYR CB 1 1
10 9694 1 1 38 TYR CD1 C 13.621 -8.951 -8.942 1.00 . A A . 37 TYR CD1 1 1
10 9695 1 1 38 TYR CD2 C 14.279 -10.672 -7.423 1.00 . A A . 37 TYR CD2 1 1
10 9696 1 1 38 TYR CE1 C 12.607 -8.579 -8.076 1.00 . A A . 37 TYR CE1 1 1
10 9697 1 1 38 TYR CE2 C 13.262 -10.305 -6.563 1.00 . A A . 37 TYR CE2 1 1
10 9698 1 1 38 TYR CG C 14.486 -10.002 -8.639 1.00 . A A . 37 TYR CG 1 1
10 9699 1 1 38 TYR CZ C 12.433 -9.260 -6.890 1.00 . A A . 37 TYR CZ 1 1
10 9700 1 1 38 TYR H H 13.572 -10.314 -11.324 1.00 . A A . 37 TYR H 1 1
10 9701 1 1 38 TYR HA H 16.242 -11.556 -11.300 1.00 . A A . 37 TYR HA 1 1
10 9702 1 1 38 TYR HB2 H 16.437 -10.809 -8.982 1.00 . A A . 37 TYR HB2 1 1
10 9703 1 1 38 TYR HB3 H 16.024 -9.472 -10.036 1.00 . A A . 37 TYR HB3 1 1
10 9704 1 1 38 TYR HD1 H 13.752 -8.411 -9.874 1.00 . A A . 37 TYR HD1 1 1
10 9705 1 1 38 TYR HD2 H 14.931 -11.498 -7.161 1.00 . A A . 37 TYR HD2 1 1
10 9706 1 1 38 TYR HE1 H 11.947 -7.758 -8.334 1.00 . A A . 37 TYR HE1 1 1
10 9707 1 1 38 TYR HE2 H 13.125 -10.840 -5.633 1.00 . A A . 37 TYR HE2 1 1
10 9708 1 1 38 TYR HH H 11.736 -8.931 -5.124 1.00 . A A . 37 TYR HH 1 1
10 9709 1 1 38 TYR N N 14.323 -10.833 -11.675 1.00 . A A . 37 TYR N 1 1
10 9710 1 1 38 TYR O O 15.712 -13.595 -9.850 1.00 . A A . 37 TYR O 1 1
10 9711 1 1 38 TYR OH O 11.421 -8.895 -6.032 1.00 . A A . 37 TYR OH 1 1
10 9712 1 1 39 ASP C C 11.469 -14.384 -10.009 1.00 . A A . 38 ASP C 1 1
10 9713 1 1 39 ASP CA C 12.952 -14.224 -9.570 1.00 . A A . 38 ASP CA 1 1
10 9714 1 1 39 ASP CB C 13.101 -14.151 -8.011 1.00 . A A . 38 ASP CB 1 1
10 9715 1 1 39 ASP CG C 13.113 -15.531 -7.334 1.00 . A A . 38 ASP CG 1 1
10 9716 1 1 39 ASP H H 12.925 -12.331 -10.555 1.00 . A A . 38 ASP H 1 1
10 9717 1 1 39 ASP HA H 13.510 -15.076 -9.949 1.00 . A A . 38 ASP HA 1 1
10 9718 1 1 39 ASP HB2 H 14.034 -13.649 -7.768 1.00 . A A . 38 ASP HB2 1 1
10 9719 1 1 39 ASP HB3 H 12.290 -13.563 -7.599 1.00 . A A . 38 ASP HB3 1 1
10 9720 1 1 39 ASP N N 13.534 -12.996 -10.165 1.00 . A A . 38 ASP N 1 1
10 9721 1 1 39 ASP O O 11.003 -13.664 -10.902 1.00 . A A . 38 ASP O 1 1
10 9722 1 1 39 ASP OD1 O 14.161 -16.200 -7.352 1.00 . A A . 38 ASP OD1 1 1
10 9723 1 1 39 ASP OD2 O 12.077 -15.958 -6.792 1.00 . A A . 38 ASP OD2 1 1
10 9724 1 1 40 ARG C C 8.627 -15.880 -8.241 1.00 . A A . 39 ARG C 1 1
10 9725 1 1 40 ARG CA C 9.298 -15.583 -9.592 1.00 . A A . 39 ARG CA 1 1
10 9726 1 1 40 ARG CB C 9.056 -16.769 -10.574 1.00 . A A . 39 ARG CB 1 1
10 9727 1 1 40 ARG CD C 9.503 -17.607 -12.969 1.00 . A A . 39 ARG CD 1 1
10 9728 1 1 40 ARG CG C 9.191 -16.402 -12.066 1.00 . A A . 39 ARG CG 1 1
10 9729 1 1 40 ARG CZ C 12.014 -17.585 -13.011 1.00 . A A . 39 ARG CZ 1 1
10 9730 1 1 40 ARG H H 11.218 -15.955 -8.785 1.00 . A A . 39 ARG H 1 1
10 9731 1 1 40 ARG HA H 8.860 -14.678 -10.006 1.00 . A A . 39 ARG HA 1 1
10 9732 1 1 40 ARG HB2 H 9.768 -17.557 -10.344 1.00 . A A . 39 ARG HB2 1 1
10 9733 1 1 40 ARG HB3 H 8.054 -17.167 -10.416 1.00 . A A . 39 ARG HB3 1 1
10 9734 1 1 40 ARG HD2 H 8.763 -18.385 -12.802 1.00 . A A . 39 ARG HD2 1 1
10 9735 1 1 40 ARG HD3 H 9.466 -17.295 -14.007 1.00 . A A . 39 ARG HD3 1 1
10 9736 1 1 40 ARG HE H 10.864 -19.008 -12.186 1.00 . A A . 39 ARG HE 1 1
10 9737 1 1 40 ARG HG2 H 8.264 -15.950 -12.405 1.00 . A A . 39 ARG HG2 1 1
10 9738 1 1 40 ARG HG3 H 9.991 -15.676 -12.177 1.00 . A A . 39 ARG HG3 1 1
10 9739 1 1 40 ARG HH11 H 11.207 -15.963 -13.930 1.00 . A A . 39 ARG HH11 1 1
10 9740 1 1 40 ARG HH12 H 12.940 -16.025 -13.919 1.00 . A A . 39 ARG HH12 1 1
10 9741 1 1 40 ARG HH21 H 13.139 -19.031 -12.161 1.00 . A A . 39 ARG HH21 1 1
10 9742 1 1 40 ARG HH22 H 14.025 -17.750 -12.922 1.00 . A A . 39 ARG HH22 1 1
10 9743 1 1 40 ARG N N 10.750 -15.353 -9.397 1.00 . A A . 39 ARG N 1 1
10 9744 1 1 40 ARG NE N 10.840 -18.161 -12.676 1.00 . A A . 39 ARG NE 1 1
10 9745 1 1 40 ARG NH1 N 12.056 -16.431 -13.670 1.00 . A A . 39 ARG NH1 1 1
10 9746 1 1 40 ARG NH2 N 13.149 -18.167 -12.667 1.00 . A A . 39 ARG NH2 1 1
10 9747 1 1 40 ARG O O 9.169 -16.618 -7.413 1.00 . A A . 39 ARG O 1 1
10 9748 1 1 41 ILE C C 5.414 -16.491 -7.330 1.00 . A A . 40 ILE C 1 1
10 9749 1 1 41 ILE CA C 6.571 -15.576 -6.883 1.00 . A A . 40 ILE CA 1 1
10 9750 1 1 41 ILE CB C 6.008 -14.244 -6.259 1.00 . A A . 40 ILE CB 1 1
10 9751 1 1 41 ILE CD1 C 4.631 -12.121 -6.831 1.00 . A A . 40 ILE CD1 1 1
10 9752 1 1 41 ILE CG1 C 5.221 -13.419 -7.330 1.00 . A A . 40 ILE CG1 1 1
10 9753 1 1 41 ILE CG2 C 7.148 -13.402 -5.629 1.00 . A A . 40 ILE CG2 1 1
10 9754 1 1 41 ILE H H 7.136 -14.641 -8.697 1.00 . A A . 40 ILE H 1 1
10 9755 1 1 41 ILE HA H 7.154 -16.096 -6.120 1.00 . A A . 40 ILE HA 1 1
10 9756 1 1 41 ILE HB H 5.323 -14.518 -5.456 1.00 . A A . 40 ILE HB 1 1
10 9757 1 1 41 ILE HD11 H 5.421 -11.472 -6.472 1.00 . A A . 40 ILE HD11 1 1
10 9758 1 1 41 ILE HD12 H 3.934 -12.318 -6.030 1.00 . A A . 40 ILE HD12 1 1
10 9759 1 1 41 ILE HD13 H 4.114 -11.633 -7.643 1.00 . A A . 40 ILE HD13 1 1
10 9760 1 1 41 ILE HG12 H 5.886 -13.172 -8.148 1.00 . A A . 40 ILE HG12 1 1
10 9761 1 1 41 ILE HG13 H 4.405 -14.018 -7.716 1.00 . A A . 40 ILE HG13 1 1
10 9762 1 1 41 ILE HG21 H 7.852 -13.103 -6.397 1.00 . A A . 40 ILE HG21 1 1
10 9763 1 1 41 ILE HG22 H 7.668 -13.989 -4.881 1.00 . A A . 40 ILE HG22 1 1
10 9764 1 1 41 ILE HG23 H 6.737 -12.518 -5.157 1.00 . A A . 40 ILE HG23 1 1
10 9765 1 1 41 ILE N N 7.444 -15.291 -8.037 1.00 . A A . 40 ILE N 1 1
10 9766 1 1 41 ILE O O 4.924 -16.370 -8.462 1.00 . A A . 40 ILE O 1 1
10 9767 1 1 42 VAL C C 2.893 -18.342 -5.567 1.00 . A A . 41 VAL C 1 1
10 9768 1 1 42 VAL CA C 3.889 -18.352 -6.735 1.00 . A A . 41 VAL CA 1 1
10 9769 1 1 42 VAL CB C 4.391 -19.832 -6.970 1.00 . A A . 41 VAL CB 1 1
10 9770 1 1 42 VAL CG1 C 3.207 -20.763 -7.352 1.00 . A A . 41 VAL CG1 1 1
10 9771 1 1 42 VAL CG2 C 5.518 -19.894 -8.034 1.00 . A A . 41 VAL CG2 1 1
10 9772 1 1 42 VAL H H 5.427 -17.456 -5.576 1.00 . A A . 41 VAL H 1 1
10 9773 1 1 42 VAL HA H 3.373 -18.022 -7.638 1.00 . A A . 41 VAL HA 1 1
10 9774 1 1 42 VAL HB H 4.806 -20.195 -6.031 1.00 . A A . 41 VAL HB 1 1
10 9775 1 1 42 VAL HG11 H 3.564 -21.776 -7.487 1.00 . A A . 41 VAL HG11 1 1
10 9776 1 1 42 VAL HG12 H 2.750 -20.423 -8.274 1.00 . A A . 41 VAL HG12 1 1
10 9777 1 1 42 VAL HG13 H 2.460 -20.754 -6.564 1.00 . A A . 41 VAL HG13 1 1
10 9778 1 1 42 VAL HG21 H 5.853 -20.917 -8.160 1.00 . A A . 41 VAL HG21 1 1
10 9779 1 1 42 VAL HG22 H 6.357 -19.284 -7.716 1.00 . A A . 41 VAL HG22 1 1
10 9780 1 1 42 VAL HG23 H 5.149 -19.520 -8.981 1.00 . A A . 41 VAL HG23 1 1
10 9781 1 1 42 VAL N N 4.991 -17.413 -6.450 1.00 . A A . 41 VAL N 1 1
10 9782 1 1 42 VAL O O 3.251 -18.707 -4.442 1.00 . A A . 41 VAL O 1 1
10 9783 1 1 43 ILE C C -0.388 -19.146 -5.335 1.00 . A A . 42 ILE C 1 1
10 9784 1 1 43 ILE CA C 0.527 -17.990 -4.889 1.00 . A A . 42 ILE CA 1 1
10 9785 1 1 43 ILE CB C -0.295 -16.645 -4.822 1.00 . A A . 42 ILE CB 1 1
10 9786 1 1 43 ILE CD1 C -1.829 -15.088 -6.221 1.00 . A A . 42 ILE CD1 1 1
10 9787 1 1 43 ILE CG1 C -0.911 -16.292 -6.216 1.00 . A A . 42 ILE CG1 1 1
10 9788 1 1 43 ILE CG2 C 0.587 -15.484 -4.287 1.00 . A A . 42 ILE CG2 1 1
10 9789 1 1 43 ILE H H 1.501 -17.483 -6.714 1.00 . A A . 42 ILE H 1 1
10 9790 1 1 43 ILE HA H 0.911 -18.214 -3.892 1.00 . A A . 42 ILE HA 1 1
10 9791 1 1 43 ILE HB H -1.107 -16.789 -4.111 1.00 . A A . 42 ILE HB 1 1
10 9792 1 1 43 ILE HD11 H -2.218 -14.941 -7.216 1.00 . A A . 42 ILE HD11 1 1
10 9793 1 1 43 ILE HD12 H -1.275 -14.206 -5.921 1.00 . A A . 42 ILE HD12 1 1
10 9794 1 1 43 ILE HD13 H -2.647 -15.249 -5.535 1.00 . A A . 42 ILE HD13 1 1
10 9795 1 1 43 ILE HG12 H -0.113 -16.090 -6.919 1.00 . A A . 42 ILE HG12 1 1
10 9796 1 1 43 ILE HG13 H -1.484 -17.137 -6.579 1.00 . A A . 42 ILE HG13 1 1
10 9797 1 1 43 ILE HG21 H 1.417 -15.315 -4.962 1.00 . A A . 42 ILE HG21 1 1
10 9798 1 1 43 ILE HG22 H 0.973 -15.736 -3.308 1.00 . A A . 42 ILE HG22 1 1
10 9799 1 1 43 ILE HG23 H -0.002 -14.576 -4.212 1.00 . A A . 42 ILE HG23 1 1
10 9800 1 1 43 ILE N N 1.662 -17.891 -5.834 1.00 . A A . 42 ILE N 1 1
10 9801 1 1 43 ILE O O -0.359 -19.529 -6.504 1.00 . A A . 42 ILE O 1 1
10 9802 1 1 44 THR C C -3.354 -20.687 -3.776 1.00 . A A . 43 THR C 1 1
10 9803 1 1 44 THR CA C -2.121 -20.820 -4.688 1.00 . A A . 43 THR CA 1 1
10 9804 1 1 44 THR CB C -1.437 -22.220 -4.450 1.00 . A A . 43 THR CB 1 1
10 9805 1 1 44 THR CG2 C -2.340 -23.403 -4.879 1.00 . A A . 43 THR CG2 1 1
10 9806 1 1 44 THR H H -1.124 -19.377 -3.486 1.00 . A A . 43 THR H 1 1
10 9807 1 1 44 THR HA H -2.435 -20.753 -5.729 1.00 . A A . 43 THR HA 1 1
10 9808 1 1 44 THR HB H -1.210 -22.328 -3.394 1.00 . A A . 43 THR HB 1 1
10 9809 1 1 44 THR HG1 H -0.141 -21.564 -5.794 1.00 . A A . 43 THR HG1 1 1
10 9810 1 1 44 THR HG21 H -3.263 -23.388 -4.311 1.00 . A A . 43 THR HG21 1 1
10 9811 1 1 44 THR HG22 H -1.828 -24.339 -4.696 1.00 . A A . 43 THR HG22 1 1
10 9812 1 1 44 THR HG23 H -2.566 -23.325 -5.936 1.00 . A A . 43 THR HG23 1 1
10 9813 1 1 44 THR N N -1.176 -19.712 -4.402 1.00 . A A . 43 THR N 1 1
10 9814 1 1 44 THR O O -3.219 -20.232 -2.630 1.00 . A A . 43 THR O 1 1
10 9815 1 1 44 THR OG1 O -0.201 -22.299 -5.178 1.00 . A A . 43 THR OG1 1 1
10 9816 1 1 45 GLY C C -6.985 -21.669 -4.143 1.00 . A A . 44 GLY C 1 1
10 9817 1 1 45 GLY CA C -5.770 -21.037 -3.472 1.00 . A A . 44 GLY CA 1 1
10 9818 1 1 45 GLY H H -4.598 -21.392 -5.207 1.00 . A A . 44 GLY H 1 1
10 9819 1 1 45 GLY HA2 H -5.587 -21.556 -2.538 1.00 . A A . 44 GLY HA2 1 1
10 9820 1 1 45 GLY HA3 H -6.002 -20.004 -3.250 1.00 . A A . 44 GLY HA3 1 1
10 9821 1 1 45 GLY N N -4.549 -21.076 -4.278 1.00 . A A . 44 GLY N 1 1
10 9822 1 1 45 GLY O O -7.049 -21.757 -5.374 1.00 . A A . 44 GLY O 1 1
10 9823 1 1 46 ARG C C -10.302 -21.566 -3.840 1.00 . A A . 45 ARG C 1 1
10 9824 1 1 46 ARG CA C -9.236 -22.672 -3.736 1.00 . A A . 45 ARG CA 1 1
10 9825 1 1 46 ARG CB C -9.717 -23.752 -2.728 1.00 . A A . 45 ARG CB 1 1
10 9826 1 1 46 ARG CD C -9.306 -26.016 -1.590 1.00 . A A . 45 ARG CD 1 1
10 9827 1 1 46 ARG CG C -8.741 -24.930 -2.525 1.00 . A A . 45 ARG CG 1 1
10 9828 1 1 46 ARG CZ C -10.749 -27.696 -2.787 1.00 . A A . 45 ARG CZ 1 1
10 9829 1 1 46 ARG H H -7.793 -22.012 -2.339 1.00 . A A . 45 ARG H 1 1
10 9830 1 1 46 ARG HA H -9.094 -23.136 -4.710 1.00 . A A . 45 ARG HA 1 1
10 9831 1 1 46 ARG HB2 H -9.879 -23.278 -1.763 1.00 . A A . 45 ARG HB2 1 1
10 9832 1 1 46 ARG HB3 H -10.667 -24.153 -3.078 1.00 . A A . 45 ARG HB3 1 1
10 9833 1 1 46 ARG HD2 H -8.582 -26.821 -1.506 1.00 . A A . 45 ARG HD2 1 1
10 9834 1 1 46 ARG HD3 H -9.469 -25.589 -0.609 1.00 . A A . 45 ARG HD3 1 1
10 9835 1 1 46 ARG HE H -11.394 -26.021 -1.894 1.00 . A A . 45 ARG HE 1 1
10 9836 1 1 46 ARG HG2 H -8.533 -25.381 -3.489 1.00 . A A . 45 ARG HG2 1 1
10 9837 1 1 46 ARG HG3 H -7.814 -24.550 -2.105 1.00 . A A . 45 ARG HG3 1 1
10 9838 1 1 46 ARG HH11 H -8.779 -28.183 -2.808 1.00 . A A . 45 ARG HH11 1 1
10 9839 1 1 46 ARG HH12 H -9.827 -29.296 -3.620 1.00 . A A . 45 ARG HH12 1 1
10 9840 1 1 46 ARG HH21 H -12.758 -27.494 -2.995 1.00 . A A . 45 ARG HH21 1 1
10 9841 1 1 46 ARG HH22 H -12.074 -28.914 -3.719 1.00 . A A . 45 ARG HH22 1 1
10 9842 1 1 46 ARG N N -7.954 -22.096 -3.302 1.00 . A A . 45 ARG N 1 1
10 9843 1 1 46 ARG NE N -10.594 -26.556 -2.089 1.00 . A A . 45 ARG NE 1 1
10 9844 1 1 46 ARG NH1 N -9.701 -28.452 -3.092 1.00 . A A . 45 ARG NH1 1 1
10 9845 1 1 46 ARG NH2 N -11.956 -28.064 -3.199 1.00 . A A . 45 ARG NH2 1 1
10 9846 1 1 46 ARG O O -10.436 -20.746 -2.920 1.00 . A A . 45 ARG O 1 1
10 9847 1 1 47 PHE C C -11.658 -19.128 -5.257 1.00 . A A . 46 PHE C 1 1
10 9848 1 1 47 PHE CA C -12.144 -20.613 -5.248 1.00 . A A . 46 PHE CA 1 1
10 9849 1 1 47 PHE CB C -13.334 -20.857 -4.255 1.00 . A A . 46 PHE CB 1 1
10 9850 1 1 47 PHE CD1 C -15.277 -20.446 -5.842 1.00 . A A . 46 PHE CD1 1 1
10 9851 1 1 47 PHE CD2 C -15.180 -19.138 -3.838 1.00 . A A . 46 PHE CD2 1 1
10 9852 1 1 47 PHE CE1 C -16.428 -19.782 -6.216 1.00 . A A . 46 PHE CE1 1 1
10 9853 1 1 47 PHE CE2 C -16.329 -18.470 -4.218 1.00 . A A . 46 PHE CE2 1 1
10 9854 1 1 47 PHE CG C -14.632 -20.140 -4.643 1.00 . A A . 46 PHE CG 1 1
10 9855 1 1 47 PHE CZ C -16.953 -18.792 -5.407 1.00 . A A . 46 PHE CZ 1 1
10 9856 1 1 47 PHE H H -10.834 -22.239 -5.644 1.00 . A A . 46 PHE H 1 1
10 9857 1 1 47 PHE HA H -12.485 -20.850 -6.249 1.00 . A A . 46 PHE HA 1 1
10 9858 1 1 47 PHE HB2 H -13.547 -21.919 -4.209 1.00 . A A . 46 PHE HB2 1 1
10 9859 1 1 47 PHE HB3 H -13.041 -20.523 -3.264 1.00 . A A . 46 PHE HB3 1 1
10 9860 1 1 47 PHE HD1 H -14.874 -21.221 -6.484 1.00 . A A . 46 PHE HD1 1 1
10 9861 1 1 47 PHE HD2 H -14.698 -18.883 -2.904 1.00 . A A . 46 PHE HD2 1 1
10 9862 1 1 47 PHE HE1 H -16.919 -20.032 -7.148 1.00 . A A . 46 PHE HE1 1 1
10 9863 1 1 47 PHE HE2 H -16.741 -17.693 -3.586 1.00 . A A . 46 PHE HE2 1 1
10 9864 1 1 47 PHE HZ H -17.854 -18.269 -5.706 1.00 . A A . 46 PHE HZ 1 1
10 9865 1 1 47 PHE N N -11.037 -21.561 -4.966 1.00 . A A . 46 PHE N 1 1
10 9866 1 1 47 PHE O O -12.444 -18.187 -5.073 1.00 . A A . 46 PHE O 1 1
10 9867 1 1 48 ASN C C -10.159 -17.028 -7.012 1.00 . A A . 47 ASN C 1 1
10 9868 1 1 48 ASN CA C -9.763 -17.586 -5.646 1.00 . A A . 47 ASN CA 1 1
10 9869 1 1 48 ASN CB C -8.209 -17.634 -5.506 1.00 . A A . 47 ASN CB 1 1
10 9870 1 1 48 ASN CG C -7.684 -17.895 -4.080 1.00 . A A . 47 ASN CG 1 1
10 9871 1 1 48 ASN H H -9.770 -19.706 -5.605 1.00 . A A . 47 ASN H 1 1
10 9872 1 1 48 ASN HA H -10.172 -16.940 -4.866 1.00 . A A . 47 ASN HA 1 1
10 9873 1 1 48 ASN HB2 H -7.824 -18.423 -6.142 1.00 . A A . 47 ASN HB2 1 1
10 9874 1 1 48 ASN HB3 H -7.794 -16.690 -5.847 1.00 . A A . 47 ASN HB3 1 1
10 9875 1 1 48 ASN HD21 H -9.251 -19.034 -3.603 1.00 . A A . 47 ASN HD21 1 1
10 9876 1 1 48 ASN HD22 H -8.076 -18.819 -2.362 1.00 . A A . 47 ASN HD22 1 1
10 9877 1 1 48 ASN N N -10.351 -18.927 -5.499 1.00 . A A . 47 ASN N 1 1
10 9878 1 1 48 ASN ND2 N -8.412 -18.658 -3.268 1.00 . A A . 47 ASN ND2 1 1
10 9879 1 1 48 ASN O O -9.836 -17.625 -8.035 1.00 . A A . 47 ASN O 1 1
10 9880 1 1 48 ASN OD1 O -6.609 -17.418 -3.710 1.00 . A A . 47 ASN OD1 1 1
10 9881 1 1 49 ALA C C -10.007 -14.525 -8.824 1.00 . A A . 48 ALA C 1 1
10 9882 1 1 49 ALA CA C -11.257 -15.227 -8.269 1.00 . A A . 48 ALA CA 1 1
10 9883 1 1 49 ALA CB C -12.401 -14.233 -8.034 1.00 . A A . 48 ALA CB 1 1
10 9884 1 1 49 ALA H H -11.243 -15.567 -6.171 1.00 . A A . 48 ALA H 1 1
10 9885 1 1 49 ALA HA H -11.595 -15.968 -8.990 1.00 . A A . 48 ALA HA 1 1
10 9886 1 1 49 ALA HB1 H -12.671 -13.761 -8.970 1.00 . A A . 48 ALA HB1 1 1
10 9887 1 1 49 ALA HB2 H -12.093 -13.474 -7.326 1.00 . A A . 48 ALA HB2 1 1
10 9888 1 1 49 ALA HB3 H -13.264 -14.757 -7.638 1.00 . A A . 48 ALA HB3 1 1
10 9889 1 1 49 ALA N N -10.913 -15.926 -7.023 1.00 . A A . 48 ALA N 1 1
10 9890 1 1 49 ALA O O -9.052 -14.279 -8.073 1.00 . A A . 48 ALA O 1 1
10 9891 1 1 50 ILE C C -8.514 -12.216 -10.130 1.00 . A A . 49 ILE C 1 1
10 9892 1 1 50 ILE CA C -8.867 -13.564 -10.810 1.00 . A A . 49 ILE CA 1 1
10 9893 1 1 50 ILE CB C -9.113 -13.368 -12.359 1.00 . A A . 49 ILE CB 1 1
10 9894 1 1 50 ILE CD1 C -6.584 -13.604 -13.006 1.00 . A A . 49 ILE CD1 1 1
10 9895 1 1 50 ILE CG1 C -7.854 -12.760 -13.082 1.00 . A A . 49 ILE CG1 1 1
10 9896 1 1 50 ILE CG2 C -10.379 -12.517 -12.633 1.00 . A A . 49 ILE CG2 1 1
10 9897 1 1 50 ILE H H -10.806 -14.441 -10.664 1.00 . A A . 49 ILE H 1 1
10 9898 1 1 50 ILE HA H -8.016 -14.239 -10.690 1.00 . A A . 49 ILE HA 1 1
10 9899 1 1 50 ILE HB H -9.302 -14.353 -12.776 1.00 . A A . 49 ILE HB 1 1
10 9900 1 1 50 ILE HD11 H -5.792 -13.106 -13.545 1.00 . A A . 49 ILE HD11 1 1
10 9901 1 1 50 ILE HD12 H -6.762 -14.574 -13.449 1.00 . A A . 49 ILE HD12 1 1
10 9902 1 1 50 ILE HD13 H -6.285 -13.731 -11.971 1.00 . A A . 49 ILE HD13 1 1
10 9903 1 1 50 ILE HG12 H -8.074 -12.626 -14.132 1.00 . A A . 49 ILE HG12 1 1
10 9904 1 1 50 ILE HG13 H -7.625 -11.792 -12.650 1.00 . A A . 49 ILE HG13 1 1
10 9905 1 1 50 ILE HG21 H -10.260 -11.530 -12.206 1.00 . A A . 49 ILE HG21 1 1
10 9906 1 1 50 ILE HG22 H -11.245 -12.993 -12.183 1.00 . A A . 49 ILE HG22 1 1
10 9907 1 1 50 ILE HG23 H -10.542 -12.430 -13.701 1.00 . A A . 49 ILE HG23 1 1
10 9908 1 1 50 ILE N N -10.015 -14.216 -10.136 1.00 . A A . 49 ILE N 1 1
10 9909 1 1 50 ILE O O -7.339 -11.876 -10.011 1.00 . A A . 49 ILE O 1 1
10 9910 1 1 51 GLY C C -8.551 -10.458 -7.579 1.00 . A A . 50 GLY C 1 1
10 9911 1 1 51 GLY CA C -9.357 -10.264 -8.866 1.00 . A A . 50 GLY CA 1 1
10 9912 1 1 51 GLY H H -10.448 -11.852 -9.754 1.00 . A A . 50 GLY H 1 1
10 9913 1 1 51 GLY HA2 H -8.858 -9.542 -9.503 1.00 . A A . 50 GLY HA2 1 1
10 9914 1 1 51 GLY HA3 H -10.330 -9.876 -8.603 1.00 . A A . 50 GLY HA3 1 1
10 9915 1 1 51 GLY N N -9.543 -11.511 -9.618 1.00 . A A . 50 GLY N 1 1
10 9916 1 1 51 GLY O O -7.630 -9.683 -7.295 1.00 . A A . 50 GLY O 1 1
10 9917 1 1 52 ASP C C -6.756 -12.334 -5.855 1.00 . A A . 51 ASP C 1 1
10 9918 1 1 52 ASP CA C -8.201 -11.907 -5.568 1.00 . A A . 51 ASP CA 1 1
10 9919 1 1 52 ASP CB C -8.933 -13.074 -4.849 1.00 . A A . 51 ASP CB 1 1
10 9920 1 1 52 ASP CG C -10.360 -12.707 -4.432 1.00 . A A . 51 ASP CG 1 1
10 9921 1 1 52 ASP H H -9.640 -12.083 -7.129 1.00 . A A . 51 ASP H 1 1
10 9922 1 1 52 ASP HA H -8.188 -11.039 -4.916 1.00 . A A . 51 ASP HA 1 1
10 9923 1 1 52 ASP HB2 H -8.969 -13.936 -5.514 1.00 . A A . 51 ASP HB2 1 1
10 9924 1 1 52 ASP HB3 H -8.376 -13.353 -3.957 1.00 . A A . 51 ASP HB3 1 1
10 9925 1 1 52 ASP N N -8.897 -11.525 -6.824 1.00 . A A . 51 ASP N 1 1
10 9926 1 1 52 ASP O O -5.831 -11.997 -5.102 1.00 . A A . 51 ASP O 1 1
10 9927 1 1 52 ASP OD1 O -10.536 -12.044 -3.391 1.00 . A A . 51 ASP OD1 1 1
10 9928 1 1 52 ASP OD2 O -11.315 -13.042 -5.163 1.00 . A A . 51 ASP OD2 1 1
10 9929 1 1 53 ALA C C -4.328 -12.477 -7.775 1.00 . A A . 52 ALA C 1 1
10 9930 1 1 53 ALA CA C -5.299 -13.616 -7.423 1.00 . A A . 52 ALA CA 1 1
10 9931 1 1 53 ALA CB C -5.505 -14.556 -8.629 1.00 . A A . 52 ALA CB 1 1
10 9932 1 1 53 ALA H H -7.375 -13.243 -7.522 1.00 . A A . 52 ALA H 1 1
10 9933 1 1 53 ALA HA H -4.880 -14.203 -6.607 1.00 . A A . 52 ALA HA 1 1
10 9934 1 1 53 ALA HB1 H -4.554 -14.989 -8.927 1.00 . A A . 52 ALA HB1 1 1
10 9935 1 1 53 ALA HB2 H -5.917 -14.003 -9.463 1.00 . A A . 52 ALA HB2 1 1
10 9936 1 1 53 ALA HB3 H -6.187 -15.355 -8.362 1.00 . A A . 52 ALA HB3 1 1
10 9937 1 1 53 ALA N N -6.590 -13.071 -6.972 1.00 . A A . 52 ALA N 1 1
10 9938 1 1 53 ALA O O -3.186 -12.470 -7.316 1.00 . A A . 52 ALA O 1 1
10 9939 1 1 54 VAL C C -3.678 -9.436 -7.762 1.00 . A A . 53 VAL C 1 1
10 9940 1 1 54 VAL CA C -4.011 -10.330 -8.973 1.00 . A A . 53 VAL CA 1 1
10 9941 1 1 54 VAL CB C -4.706 -9.494 -10.115 1.00 . A A . 53 VAL CB 1 1
10 9942 1 1 54 VAL CG1 C -3.881 -8.229 -10.488 1.00 . A A . 53 VAL CG1 1 1
10 9943 1 1 54 VAL CG2 C -4.943 -10.378 -11.366 1.00 . A A . 53 VAL CG2 1 1
10 9944 1 1 54 VAL H H -5.744 -11.550 -8.852 1.00 . A A . 53 VAL H 1 1
10 9945 1 1 54 VAL HA H -3.076 -10.719 -9.371 1.00 . A A . 53 VAL HA 1 1
10 9946 1 1 54 VAL HB H -5.676 -9.166 -9.749 1.00 . A A . 53 VAL HB 1 1
10 9947 1 1 54 VAL HG11 H -2.896 -8.522 -10.838 1.00 . A A . 53 VAL HG11 1 1
10 9948 1 1 54 VAL HG12 H -3.770 -7.590 -9.620 1.00 . A A . 53 VAL HG12 1 1
10 9949 1 1 54 VAL HG13 H -4.386 -7.676 -11.270 1.00 . A A . 53 VAL HG13 1 1
10 9950 1 1 54 VAL HG21 H -5.543 -11.242 -11.100 1.00 . A A . 53 VAL HG21 1 1
10 9951 1 1 54 VAL HG22 H -3.995 -10.717 -11.765 1.00 . A A . 53 VAL HG22 1 1
10 9952 1 1 54 VAL HG23 H -5.464 -9.807 -12.126 1.00 . A A . 53 VAL HG23 1 1
10 9953 1 1 54 VAL N N -4.816 -11.494 -8.557 1.00 . A A . 53 VAL N 1 1
10 9954 1 1 54 VAL O O -2.562 -8.937 -7.655 1.00 . A A . 53 VAL O 1 1
10 9955 1 1 55 SER C C -3.354 -9.119 -4.705 1.00 . A A . 54 SER C 1 1
10 9956 1 1 55 SER CA C -4.454 -8.502 -5.598 1.00 . A A . 54 SER CA 1 1
10 9957 1 1 55 SER CB C -5.784 -8.380 -4.821 1.00 . A A . 54 SER CB 1 1
10 9958 1 1 55 SER H H -5.501 -9.745 -6.975 1.00 . A A . 54 SER H 1 1
10 9959 1 1 55 SER HA H -4.137 -7.505 -5.902 1.00 . A A . 54 SER HA 1 1
10 9960 1 1 55 SER HB2 H -6.534 -7.926 -5.462 1.00 . A A . 54 SER HB2 1 1
10 9961 1 1 55 SER HB3 H -6.126 -9.365 -4.521 1.00 . A A . 54 SER HB3 1 1
10 9962 1 1 55 SER HG H -6.400 -6.994 -3.573 1.00 . A A . 54 SER HG 1 1
10 9963 1 1 55 SER N N -4.642 -9.297 -6.830 1.00 . A A . 54 SER N 1 1
10 9964 1 1 55 SER O O -2.501 -8.401 -4.166 1.00 . A A . 54 SER O 1 1
10 9965 1 1 55 SER OG O -5.632 -7.573 -3.660 1.00 . A A . 54 SER OG 1 1
10 9966 1 1 56 ALA C C -0.995 -11.167 -4.376 1.00 . A A . 55 ALA C 1 1
10 9967 1 1 56 ALA CA C -2.406 -11.201 -3.757 1.00 . A A . 55 ALA CA 1 1
10 9968 1 1 56 ALA CB C -2.891 -12.646 -3.568 1.00 . A A . 55 ALA CB 1 1
10 9969 1 1 56 ALA H H -4.036 -10.962 -5.095 1.00 . A A . 55 ALA H 1 1
10 9970 1 1 56 ALA HA H -2.376 -10.725 -2.778 1.00 . A A . 55 ALA HA 1 1
10 9971 1 1 56 ALA HB1 H -2.205 -13.189 -2.925 1.00 . A A . 55 ALA HB1 1 1
10 9972 1 1 56 ALA HB2 H -2.948 -13.141 -4.528 1.00 . A A . 55 ALA HB2 1 1
10 9973 1 1 56 ALA HB3 H -3.875 -12.643 -3.113 1.00 . A A . 55 ALA HB3 1 1
10 9974 1 1 56 ALA N N -3.364 -10.458 -4.593 1.00 . A A . 55 ALA N 1 1
10 9975 1 1 56 ALA O O -0.017 -10.903 -3.678 1.00 . A A . 55 ALA O 1 1
10 9976 1 1 57 VAL C C 1.036 -10.124 -6.611 1.00 . A A . 56 VAL C 1 1
10 9977 1 1 57 VAL CA C 0.362 -11.509 -6.429 1.00 . A A . 56 VAL CA 1 1
10 9978 1 1 57 VAL CB C 0.166 -12.242 -7.822 1.00 . A A . 56 VAL CB 1 1
10 9979 1 1 57 VAL CG1 C -0.493 -11.333 -8.882 1.00 . A A . 56 VAL CG1 1 1
10 9980 1 1 57 VAL CG2 C 1.486 -12.855 -8.343 1.00 . A A . 56 VAL CG2 1 1
10 9981 1 1 57 VAL H H -1.755 -11.474 -6.210 1.00 . A A . 56 VAL H 1 1
10 9982 1 1 57 VAL HA H 1.016 -12.130 -5.815 1.00 . A A . 56 VAL HA 1 1
10 9983 1 1 57 VAL HB H -0.523 -13.067 -7.653 1.00 . A A . 56 VAL HB 1 1
10 9984 1 1 57 VAL HG11 H -0.656 -11.888 -9.799 1.00 . A A . 56 VAL HG11 1 1
10 9985 1 1 57 VAL HG12 H 0.150 -10.488 -9.088 1.00 . A A . 56 VAL HG12 1 1
10 9986 1 1 57 VAL HG13 H -1.442 -10.972 -8.510 1.00 . A A . 56 VAL HG13 1 1
10 9987 1 1 57 VAL HG21 H 2.212 -12.069 -8.511 1.00 . A A . 56 VAL HG21 1 1
10 9988 1 1 57 VAL HG22 H 1.307 -13.381 -9.275 1.00 . A A . 56 VAL HG22 1 1
10 9989 1 1 57 VAL HG23 H 1.880 -13.553 -7.614 1.00 . A A . 56 VAL HG23 1 1
10 9990 1 1 57 VAL N N -0.919 -11.387 -5.704 1.00 . A A . 56 VAL N 1 1
10 9991 1 1 57 VAL O O 2.263 -10.031 -6.661 1.00 . A A . 56 VAL O 1 1
10 9992 1 1 58 SER C C 1.402 -7.213 -5.527 1.00 . A A . 57 SER C 1 1
10 9993 1 1 58 SER CA C 0.728 -7.666 -6.825 1.00 . A A . 57 SER CA 1 1
10 9994 1 1 58 SER CB C -0.407 -6.687 -7.213 1.00 . A A . 57 SER CB 1 1
10 9995 1 1 58 SER H H -0.751 -9.188 -6.629 1.00 . A A . 57 SER H 1 1
10 9996 1 1 58 SER HA H 1.469 -7.670 -7.623 1.00 . A A . 57 SER HA 1 1
10 9997 1 1 58 SER HB2 H -0.019 -5.677 -7.279 1.00 . A A . 57 SER HB2 1 1
10 9998 1 1 58 SER HB3 H -0.814 -6.972 -8.177 1.00 . A A . 57 SER HB3 1 1
10 9999 1 1 58 SER HG H -2.284 -6.916 -6.710 1.00 . A A . 57 SER HG 1 1
10 10000 1 1 58 SER N N 0.218 -9.047 -6.681 1.00 . A A . 57 SER N 1 1
10 10001 1 1 58 SER O O 2.548 -6.740 -5.549 1.00 . A A . 57 SER O 1 1
10 10002 1 1 58 SER OG O -1.458 -6.703 -6.262 1.00 . A A . 57 SER OG 1 1
10 10003 1 1 59 ARG C C 2.461 -7.871 -2.744 1.00 . A A . 58 ARG C 1 1
10 10004 1 1 59 ARG CA C 1.220 -7.029 -3.070 1.00 . A A . 58 ARG CA 1 1
10 10005 1 1 59 ARG CB C 0.169 -7.165 -1.934 1.00 . A A . 58 ARG CB 1 1
10 10006 1 1 59 ARG CD C -0.257 -6.816 0.603 1.00 . A A . 58 ARG CD 1 1
10 10007 1 1 59 ARG CG C 0.729 -6.712 -0.565 1.00 . A A . 58 ARG CG 1 1
10 10008 1 1 59 ARG CZ C -0.226 -6.294 3.060 1.00 . A A . 58 ARG CZ 1 1
10 10009 1 1 59 ARG H H -0.206 -7.787 -4.448 1.00 . A A . 58 ARG H 1 1
10 10010 1 1 59 ARG HA H 1.521 -5.982 -3.130 1.00 . A A . 58 ARG HA 1 1
10 10011 1 1 59 ARG HB2 H -0.696 -6.551 -2.176 1.00 . A A . 58 ARG HB2 1 1
10 10012 1 1 59 ARG HB3 H -0.145 -8.200 -1.860 1.00 . A A . 58 ARG HB3 1 1
10 10013 1 1 59 ARG HD2 H -1.116 -6.179 0.402 1.00 . A A . 58 ARG HD2 1 1
10 10014 1 1 59 ARG HD3 H -0.584 -7.844 0.700 1.00 . A A . 58 ARG HD3 1 1
10 10015 1 1 59 ARG HE H 1.335 -6.145 1.815 1.00 . A A . 58 ARG HE 1 1
10 10016 1 1 59 ARG HG2 H 1.596 -7.321 -0.325 1.00 . A A . 58 ARG HG2 1 1
10 10017 1 1 59 ARG HG3 H 1.051 -5.678 -0.654 1.00 . A A . 58 ARG HG3 1 1
10 10018 1 1 59 ARG HH11 H -2.030 -6.934 2.404 1.00 . A A . 58 ARG HH11 1 1
10 10019 1 1 59 ARG HH12 H -1.954 -6.535 4.088 1.00 . A A . 58 ARG HH12 1 1
10 10020 1 1 59 ARG HH21 H 1.423 -5.626 4.022 1.00 . A A . 58 ARG HH21 1 1
10 10021 1 1 59 ARG HH22 H 0.005 -5.787 5.004 1.00 . A A . 58 ARG HH22 1 1
10 10022 1 1 59 ARG N N 0.691 -7.397 -4.387 1.00 . A A . 58 ARG N 1 1
10 10023 1 1 59 ARG NE N 0.383 -6.386 1.867 1.00 . A A . 58 ARG NE 1 1
10 10024 1 1 59 ARG NH1 N -1.505 -6.612 3.195 1.00 . A A . 58 ARG NH1 1 1
10 10025 1 1 59 ARG NH2 N 0.455 -5.869 4.112 1.00 . A A . 58 ARG NH2 1 1
10 10026 1 1 59 ARG O O 3.460 -7.323 -2.311 1.00 . A A . 58 ARG O 1 1
10 10027 1 1 60 ARG C C 4.776 -9.723 -3.542 1.00 . A A . 59 ARG C 1 1
10 10028 1 1 60 ARG CA C 3.501 -10.144 -2.780 1.00 . A A . 59 ARG CA 1 1
10 10029 1 1 60 ARG CB C 3.064 -11.596 -3.137 1.00 . A A . 59 ARG CB 1 1
10 10030 1 1 60 ARG CD C 5.039 -12.748 -1.876 1.00 . A A . 59 ARG CD 1 1
10 10031 1 1 60 ARG CG C 4.186 -12.675 -3.162 1.00 . A A . 59 ARG CG 1 1
10 10032 1 1 60 ARG CZ C 4.642 -12.725 0.584 1.00 . A A . 59 ARG CZ 1 1
10 10033 1 1 60 ARG H H 1.554 -9.539 -3.387 1.00 . A A . 59 ARG H 1 1
10 10034 1 1 60 ARG HA H 3.719 -10.109 -1.715 1.00 . A A . 59 ARG HA 1 1
10 10035 1 1 60 ARG HB2 H 2.319 -11.912 -2.415 1.00 . A A . 59 ARG HB2 1 1
10 10036 1 1 60 ARG HB3 H 2.593 -11.579 -4.115 1.00 . A A . 59 ARG HB3 1 1
10 10037 1 1 60 ARG HD2 H 5.757 -13.552 -1.982 1.00 . A A . 59 ARG HD2 1 1
10 10038 1 1 60 ARG HD3 H 5.577 -11.811 -1.766 1.00 . A A . 59 ARG HD3 1 1
10 10039 1 1 60 ARG HE H 3.349 -13.389 -0.791 1.00 . A A . 59 ARG HE 1 1
10 10040 1 1 60 ARG HG2 H 3.727 -13.643 -3.324 1.00 . A A . 59 ARG HG2 1 1
10 10041 1 1 60 ARG HG3 H 4.844 -12.463 -4.003 1.00 . A A . 59 ARG HG3 1 1
10 10042 1 1 60 ARG HH11 H 6.420 -11.901 0.050 1.00 . A A . 59 ARG HH11 1 1
10 10043 1 1 60 ARG HH12 H 6.102 -11.954 1.754 1.00 . A A . 59 ARG HH12 1 1
10 10044 1 1 60 ARG HH21 H 2.971 -13.463 1.432 1.00 . A A . 59 ARG HH21 1 1
10 10045 1 1 60 ARG HH22 H 4.154 -12.844 2.537 1.00 . A A . 59 ARG HH22 1 1
10 10046 1 1 60 ARG N N 2.388 -9.192 -3.016 1.00 . A A . 59 ARG N 1 1
10 10047 1 1 60 ARG NE N 4.236 -12.987 -0.665 1.00 . A A . 59 ARG NE 1 1
10 10048 1 1 60 ARG NH1 N 5.815 -12.147 0.816 1.00 . A A . 59 ARG NH1 1 1
10 10049 1 1 60 ARG NH2 N 3.861 -13.035 1.598 1.00 . A A . 59 ARG NH2 1 1
10 10050 1 1 60 ARG O O 5.869 -9.772 -2.977 1.00 . A A . 59 ARG O 1 1
10 10051 1 1 61 ALA C C 6.404 -7.559 -4.908 1.00 . A A . 60 ALA C 1 1
10 10052 1 1 61 ALA CA C 5.734 -8.756 -5.616 1.00 . A A . 60 ALA CA 1 1
10 10053 1 1 61 ALA CB C 5.222 -8.363 -7.007 1.00 . A A . 60 ALA CB 1 1
10 10054 1 1 61 ALA H H 3.717 -9.297 -5.193 1.00 . A A . 60 ALA H 1 1
10 10055 1 1 61 ALA HA H 6.465 -9.556 -5.735 1.00 . A A . 60 ALA HA 1 1
10 10056 1 1 61 ALA HB1 H 6.044 -8.022 -7.626 1.00 . A A . 60 ALA HB1 1 1
10 10057 1 1 61 ALA HB2 H 4.490 -7.569 -6.916 1.00 . A A . 60 ALA HB2 1 1
10 10058 1 1 61 ALA HB3 H 4.756 -9.221 -7.478 1.00 . A A . 60 ALA HB3 1 1
10 10059 1 1 61 ALA N N 4.614 -9.277 -4.799 1.00 . A A . 60 ALA N 1 1
10 10060 1 1 61 ALA O O 7.624 -7.517 -4.745 1.00 . A A . 60 ALA O 1 1
10 10061 1 1 62 ASP C C 6.634 -5.800 -2.322 1.00 . A A . 61 ASP C 1 1
10 10062 1 1 62 ASP CA C 5.990 -5.428 -3.684 1.00 . A A . 61 ASP CA 1 1
10 10063 1 1 62 ASP CB C 4.770 -4.494 -3.477 1.00 . A A . 61 ASP CB 1 1
10 10064 1 1 62 ASP CG C 5.122 -3.136 -2.843 1.00 . A A . 61 ASP CG 1 1
10 10065 1 1 62 ASP H H 4.602 -6.776 -4.562 1.00 . A A . 61 ASP H 1 1
10 10066 1 1 62 ASP HA H 6.729 -4.915 -4.291 1.00 . A A . 61 ASP HA 1 1
10 10067 1 1 62 ASP HB2 H 4.297 -4.311 -4.438 1.00 . A A . 61 ASP HB2 1 1
10 10068 1 1 62 ASP HB3 H 4.046 -4.996 -2.842 1.00 . A A . 61 ASP HB3 1 1
10 10069 1 1 62 ASP N N 5.558 -6.637 -4.422 1.00 . A A . 61 ASP N 1 1
10 10070 1 1 62 ASP O O 7.536 -5.102 -1.846 1.00 . A A . 61 ASP O 1 1
10 10071 1 1 62 ASP OD1 O 5.409 -2.172 -3.585 1.00 . A A . 61 ASP OD1 1 1
10 10072 1 1 62 ASP OD2 O 5.074 -3.011 -1.593 1.00 . A A . 61 ASP OD2 1 1
10 10073 1 1 63 GLU C C 8.137 -7.988 -0.671 1.00 . A A . 62 GLU C 1 1
10 10074 1 1 63 GLU CA C 6.719 -7.438 -0.442 1.00 . A A . 62 GLU CA 1 1
10 10075 1 1 63 GLU CB C 5.821 -8.557 0.166 1.00 . A A . 62 GLU CB 1 1
10 10076 1 1 63 GLU CD C 4.311 -6.953 1.553 1.00 . A A . 62 GLU CD 1 1
10 10077 1 1 63 GLU CG C 4.386 -8.139 0.571 1.00 . A A . 62 GLU CG 1 1
10 10078 1 1 63 GLU H H 5.455 -7.418 -2.146 1.00 . A A . 62 GLU H 1 1
10 10079 1 1 63 GLU HA H 6.775 -6.611 0.264 1.00 . A A . 62 GLU HA 1 1
10 10080 1 1 63 GLU HB2 H 5.735 -9.359 -0.558 1.00 . A A . 62 GLU HB2 1 1
10 10081 1 1 63 GLU HB3 H 6.315 -8.952 1.054 1.00 . A A . 62 GLU HB3 1 1
10 10082 1 1 63 GLU HG2 H 3.840 -7.883 -0.327 1.00 . A A . 62 GLU HG2 1 1
10 10083 1 1 63 GLU HG3 H 3.900 -8.992 1.033 1.00 . A A . 62 GLU HG3 1 1
10 10084 1 1 63 GLU N N 6.170 -6.918 -1.712 1.00 . A A . 62 GLU N 1 1
10 10085 1 1 63 GLU O O 8.983 -7.924 0.217 1.00 . A A . 62 GLU O 1 1
10 10086 1 1 63 GLU OE1 O 5.053 -6.949 2.556 1.00 . A A . 62 GLU OE1 1 1
10 10087 1 1 63 GLU OE2 O 3.494 -6.030 1.350 1.00 . A A . 62 GLU OE2 1 1
10 10088 1 1 64 GLU C C 10.611 -7.824 -2.772 1.00 . A A . 63 GLU C 1 1
10 10089 1 1 64 GLU CA C 9.729 -8.990 -2.288 1.00 . A A . 63 GLU CA 1 1
10 10090 1 1 64 GLU CB C 9.613 -10.095 -3.377 1.00 . A A . 63 GLU CB 1 1
10 10091 1 1 64 GLU CD C 8.980 -11.885 -1.612 1.00 . A A . 63 GLU CD 1 1
10 10092 1 1 64 GLU CG C 8.688 -11.275 -2.998 1.00 . A A . 63 GLU CG 1 1
10 10093 1 1 64 GLU H H 7.654 -8.591 -2.522 1.00 . A A . 63 GLU H 1 1
10 10094 1 1 64 GLU HA H 10.208 -9.422 -1.412 1.00 . A A . 63 GLU HA 1 1
10 10095 1 1 64 GLU HB2 H 9.231 -9.648 -4.293 1.00 . A A . 63 GLU HB2 1 1
10 10096 1 1 64 GLU HB3 H 10.608 -10.491 -3.578 1.00 . A A . 63 GLU HB3 1 1
10 10097 1 1 64 GLU HG2 H 7.660 -10.921 -3.014 1.00 . A A . 63 GLU HG2 1 1
10 10098 1 1 64 GLU HG3 H 8.792 -12.050 -3.747 1.00 . A A . 63 GLU HG3 1 1
10 10099 1 1 64 GLU N N 8.389 -8.515 -1.883 1.00 . A A . 63 GLU N 1 1
10 10100 1 1 64 GLU O O 11.767 -8.035 -3.147 1.00 . A A . 63 GLU O 1 1
10 10101 1 1 64 GLU OE1 O 9.939 -12.675 -1.483 1.00 . A A . 63 GLU OE1 1 1
10 10102 1 1 64 GLU OE2 O 8.264 -11.561 -0.629 1.00 . A A . 63 GLU OE2 1 1
10 10103 1 1 65 GLY C C 10.713 -5.012 -4.569 1.00 . A A . 64 GLY C 1 1
10 10104 1 1 65 GLY CA C 10.790 -5.371 -3.089 1.00 . A A . 64 GLY CA 1 1
10 10105 1 1 65 GLY H H 9.111 -6.514 -2.496 1.00 . A A . 64 GLY H 1 1
10 10106 1 1 65 GLY HA2 H 10.370 -4.556 -2.519 1.00 . A A . 64 GLY HA2 1 1
10 10107 1 1 65 GLY HA3 H 11.830 -5.485 -2.805 1.00 . A A . 64 GLY HA3 1 1
10 10108 1 1 65 GLY N N 10.054 -6.592 -2.745 1.00 . A A . 64 GLY N 1 1
10 10109 1 1 65 GLY O O 11.363 -4.056 -5.012 1.00 . A A . 64 GLY O 1 1
10 10110 1 1 66 ALA C C 8.787 -4.391 -7.048 1.00 . A A . 65 ALA C 1 1
10 10111 1 1 66 ALA CA C 9.727 -5.576 -6.778 1.00 . A A . 65 ALA CA 1 1
10 10112 1 1 66 ALA CB C 9.190 -6.858 -7.444 1.00 . A A . 65 ALA CB 1 1
10 10113 1 1 66 ALA H H 9.425 -6.508 -4.902 1.00 . A A . 65 ALA H 1 1
10 10114 1 1 66 ALA HA H 10.702 -5.363 -7.218 1.00 . A A . 65 ALA HA 1 1
10 10115 1 1 66 ALA HB1 H 8.211 -7.104 -7.046 1.00 . A A . 65 ALA HB1 1 1
10 10116 1 1 66 ALA HB2 H 9.866 -7.682 -7.256 1.00 . A A . 65 ALA HB2 1 1
10 10117 1 1 66 ALA HB3 H 9.107 -6.708 -8.516 1.00 . A A . 65 ALA HB3 1 1
10 10118 1 1 66 ALA N N 9.913 -5.779 -5.333 1.00 . A A . 65 ALA N 1 1
10 10119 1 1 66 ALA O O 7.741 -4.254 -6.403 1.00 . A A . 65 ALA O 1 1
10 10120 1 1 67 ALA C C 7.264 -2.855 -9.422 1.00 . A A . 66 ALA C 1 1
10 10121 1 1 67 ALA CA C 8.397 -2.394 -8.486 1.00 . A A . 66 ALA CA 1 1
10 10122 1 1 67 ALA CB C 9.324 -1.416 -9.228 1.00 . A A . 66 ALA CB 1 1
10 10123 1 1 67 ALA H H 10.055 -3.710 -8.423 1.00 . A A . 66 ALA H 1 1
10 10124 1 1 67 ALA HA H 7.973 -1.882 -7.625 1.00 . A A . 66 ALA HA 1 1
10 10125 1 1 67 ALA HB1 H 10.108 -1.078 -8.560 1.00 . A A . 66 ALA HB1 1 1
10 10126 1 1 67 ALA HB2 H 8.758 -0.559 -9.576 1.00 . A A . 66 ALA HB2 1 1
10 10127 1 1 67 ALA HB3 H 9.774 -1.920 -10.078 1.00 . A A . 66 ALA HB3 1 1
10 10128 1 1 67 ALA N N 9.187 -3.547 -8.007 1.00 . A A . 66 ALA N 1 1
10 10129 1 1 67 ALA O O 6.231 -2.181 -9.560 1.00 . A A . 66 ALA O 1 1
10 10130 1 1 68 SER C C 6.583 -6.122 -11.020 1.00 . A A . 67 SER C 1 1
10 10131 1 1 68 SER CA C 6.572 -4.586 -11.071 1.00 . A A . 67 SER CA 1 1
10 10132 1 1 68 SER CB C 6.950 -4.080 -12.490 1.00 . A A . 67 SER CB 1 1
10 10133 1 1 68 SER H H 8.305 -4.504 -9.868 1.00 . A A . 67 SER H 1 1
10 10134 1 1 68 SER HA H 5.567 -4.252 -10.836 1.00 . A A . 67 SER HA 1 1
10 10135 1 1 68 SER HB2 H 7.979 -4.338 -12.714 1.00 . A A . 67 SER HB2 1 1
10 10136 1 1 68 SER HB3 H 6.300 -4.529 -13.230 1.00 . A A . 67 SER HB3 1 1
10 10137 1 1 68 SER HG H 6.268 -2.347 -11.859 1.00 . A A . 67 SER HG 1 1
10 10138 1 1 68 SER N N 7.487 -4.010 -10.078 1.00 . A A . 67 SER N 1 1
10 10139 1 1 68 SER O O 7.401 -6.725 -10.321 1.00 . A A . 67 SER O 1 1
10 10140 1 1 68 SER OG O 6.819 -2.669 -12.584 1.00 . A A . 67 SER OG 1 1
10 10141 1 1 69 PHE C C 4.933 -8.504 -13.308 1.00 . A A . 68 PHE C 1 1
10 10142 1 1 69 PHE CA C 5.559 -8.192 -11.938 1.00 . A A . 68 PHE CA 1 1
10 10143 1 1 69 PHE CB C 4.742 -8.873 -10.790 1.00 . A A . 68 PHE CB 1 1
10 10144 1 1 69 PHE CD1 C 2.674 -7.438 -10.343 1.00 . A A . 68 PHE CD1 1 1
10 10145 1 1 69 PHE CD2 C 2.351 -9.568 -11.384 1.00 . A A . 68 PHE CD2 1 1
10 10146 1 1 69 PHE CE1 C 1.311 -7.214 -10.401 1.00 . A A . 68 PHE CE1 1 1
10 10147 1 1 69 PHE CE2 C 0.990 -9.336 -11.442 1.00 . A A . 68 PHE CE2 1 1
10 10148 1 1 69 PHE CG C 3.224 -8.619 -10.835 1.00 . A A . 68 PHE CG 1 1
10 10149 1 1 69 PHE CZ C 0.469 -8.164 -10.947 1.00 . A A . 68 PHE CZ 1 1
10 10150 1 1 69 PHE H H 4.944 -6.172 -12.165 1.00 . A A . 68 PHE H 1 1
10 10151 1 1 69 PHE HA H 6.570 -8.586 -11.934 1.00 . A A . 68 PHE HA 1 1
10 10152 1 1 69 PHE HB2 H 4.906 -9.944 -10.828 1.00 . A A . 68 PHE HB2 1 1
10 10153 1 1 69 PHE HB3 H 5.112 -8.510 -9.836 1.00 . A A . 68 PHE HB3 1 1
10 10154 1 1 69 PHE HD1 H 3.324 -6.686 -9.909 1.00 . A A . 68 PHE HD1 1 1
10 10155 1 1 69 PHE HD2 H 2.750 -10.499 -11.770 1.00 . A A . 68 PHE HD2 1 1
10 10156 1 1 69 PHE HE1 H 0.900 -6.287 -10.014 1.00 . A A . 68 PHE HE1 1 1
10 10157 1 1 69 PHE HE2 H 0.333 -10.078 -11.876 1.00 . A A . 68 PHE HE2 1 1
10 10158 1 1 69 PHE HZ H -0.596 -7.983 -10.993 1.00 . A A . 68 PHE HZ 1 1
10 10159 1 1 69 PHE N N 5.635 -6.730 -11.746 1.00 . A A . 68 PHE N 1 1
10 10160 1 1 69 PHE O O 4.403 -7.610 -13.962 1.00 . A A . 68 PHE O 1 1
10 10161 1 1 70 TYR C C 3.989 -11.743 -14.795 1.00 . A A . 69 TYR C 1 1
10 10162 1 1 70 TYR CA C 4.320 -10.252 -14.936 1.00 . A A . 69 TYR CA 1 1
10 10163 1 1 70 TYR CB C 5.199 -10.018 -16.198 1.00 . A A . 69 TYR CB 1 1
10 10164 1 1 70 TYR CD1 C 3.613 -9.333 -18.060 1.00 . A A . 69 TYR CD1 1 1
10 10165 1 1 70 TYR CD2 C 4.495 -11.539 -18.147 1.00 . A A . 69 TYR CD2 1 1
10 10166 1 1 70 TYR CE1 C 2.889 -9.580 -19.202 1.00 . A A . 69 TYR CE1 1 1
10 10167 1 1 70 TYR CE2 C 3.778 -11.789 -19.296 1.00 . A A . 69 TYR CE2 1 1
10 10168 1 1 70 TYR CG C 4.437 -10.299 -17.505 1.00 . A A . 69 TYR CG 1 1
10 10169 1 1 70 TYR CZ C 2.970 -10.808 -19.814 1.00 . A A . 69 TYR CZ 1 1
10 10170 1 1 70 TYR H H 5.457 -10.426 -13.169 1.00 . A A . 69 TYR H 1 1
10 10171 1 1 70 TYR HA H 3.389 -9.696 -15.045 1.00 . A A . 69 TYR HA 1 1
10 10172 1 1 70 TYR HB2 H 5.528 -8.986 -16.214 1.00 . A A . 69 TYR HB2 1 1
10 10173 1 1 70 TYR HB3 H 6.074 -10.661 -16.165 1.00 . A A . 69 TYR HB3 1 1
10 10174 1 1 70 TYR HD1 H 3.547 -8.364 -17.586 1.00 . A A . 69 TYR HD1 1 1
10 10175 1 1 70 TYR HD2 H 5.124 -12.308 -17.735 1.00 . A A . 69 TYR HD2 1 1
10 10176 1 1 70 TYR HE1 H 2.255 -8.806 -19.612 1.00 . A A . 69 TYR HE1 1 1
10 10177 1 1 70 TYR HE2 H 3.845 -12.759 -19.780 1.00 . A A . 69 TYR HE2 1 1
10 10178 1 1 70 TYR HH H 1.719 -11.860 -20.825 1.00 . A A . 69 TYR HH 1 1
10 10179 1 1 70 TYR N N 4.974 -9.779 -13.715 1.00 . A A . 69 TYR N 1 1
10 10180 1 1 70 TYR O O 4.899 -12.574 -14.671 1.00 . A A . 69 TYR O 1 1
10 10181 1 1 70 TYR OH O 2.235 -11.058 -20.954 1.00 . A A . 69 TYR OH 1 1
10 10182 1 1 71 VAL C C 2.591 -14.249 -15.992 1.00 . A A . 70 VAL C 1 1
10 10183 1 1 71 VAL CA C 2.186 -13.436 -14.744 1.00 . A A . 70 VAL CA 1 1
10 10184 1 1 71 VAL CB C 0.623 -13.460 -14.555 1.00 . A A . 70 VAL CB 1 1
10 10185 1 1 71 VAL CG1 C 0.091 -14.915 -14.431 1.00 . A A . 70 VAL CG1 1 1
10 10186 1 1 71 VAL CG2 C 0.195 -12.589 -13.338 1.00 . A A . 70 VAL CG2 1 1
10 10187 1 1 71 VAL H H 2.040 -11.344 -14.972 1.00 . A A . 70 VAL H 1 1
10 10188 1 1 71 VAL HA H 2.637 -13.888 -13.862 1.00 . A A . 70 VAL HA 1 1
10 10189 1 1 71 VAL HB H 0.172 -13.021 -15.445 1.00 . A A . 70 VAL HB 1 1
10 10190 1 1 71 VAL HG11 H -0.984 -14.903 -14.307 1.00 . A A . 70 VAL HG11 1 1
10 10191 1 1 71 VAL HG12 H 0.541 -15.402 -13.574 1.00 . A A . 70 VAL HG12 1 1
10 10192 1 1 71 VAL HG13 H 0.337 -15.476 -15.327 1.00 . A A . 70 VAL HG13 1 1
10 10193 1 1 71 VAL HG21 H -0.884 -12.589 -13.247 1.00 . A A . 70 VAL HG21 1 1
10 10194 1 1 71 VAL HG22 H 0.535 -11.567 -13.477 1.00 . A A . 70 VAL HG22 1 1
10 10195 1 1 71 VAL HG23 H 0.631 -12.985 -12.428 1.00 . A A . 70 VAL HG23 1 1
10 10196 1 1 71 VAL N N 2.689 -12.064 -14.844 1.00 . A A . 70 VAL N 1 1
10 10197 1 1 71 VAL O O 2.072 -14.017 -17.097 1.00 . A A . 70 VAL O 1 1
10 10198 1 1 72 VAL C C 3.103 -17.285 -16.991 1.00 . A A . 71 VAL C 1 1
10 10199 1 1 72 VAL CA C 4.023 -16.068 -16.868 1.00 . A A . 71 VAL CA 1 1
10 10200 1 1 72 VAL CB C 5.512 -16.544 -16.631 1.00 . A A . 71 VAL CB 1 1
10 10201 1 1 72 VAL CG1 C 5.704 -17.248 -15.257 1.00 . A A . 71 VAL CG1 1 1
10 10202 1 1 72 VAL CG2 C 6.020 -17.431 -17.805 1.00 . A A . 71 VAL CG2 1 1
10 10203 1 1 72 VAL H H 3.928 -15.273 -14.909 1.00 . A A . 71 VAL H 1 1
10 10204 1 1 72 VAL HA H 3.996 -15.513 -17.805 1.00 . A A . 71 VAL HA 1 1
10 10205 1 1 72 VAL HB H 6.130 -15.648 -16.614 1.00 . A A . 71 VAL HB 1 1
10 10206 1 1 72 VAL HG11 H 5.092 -18.140 -15.212 1.00 . A A . 71 VAL HG11 1 1
10 10207 1 1 72 VAL HG12 H 5.407 -16.577 -14.459 1.00 . A A . 71 VAL HG12 1 1
10 10208 1 1 72 VAL HG13 H 6.745 -17.518 -15.119 1.00 . A A . 71 VAL HG13 1 1
10 10209 1 1 72 VAL HG21 H 5.947 -16.881 -18.739 1.00 . A A . 71 VAL HG21 1 1
10 10210 1 1 72 VAL HG22 H 5.420 -18.329 -17.877 1.00 . A A . 71 VAL HG22 1 1
10 10211 1 1 72 VAL HG23 H 7.055 -17.707 -17.640 1.00 . A A . 71 VAL HG23 1 1
10 10212 1 1 72 VAL N N 3.546 -15.176 -15.804 1.00 . A A . 71 VAL N 1 1
10 10213 1 1 72 VAL O O 2.708 -17.666 -18.094 1.00 . A A . 71 VAL O 1 1
10 10214 1 1 73 ASP C C 0.858 -19.122 -14.844 1.00 . A A . 72 ASP C 1 1
10 10215 1 1 73 ASP CA C 2.076 -19.171 -15.772 1.00 . A A . 72 ASP CA 1 1
10 10216 1 1 73 ASP CB C 3.099 -20.232 -15.271 1.00 . A A . 72 ASP CB 1 1
10 10217 1 1 73 ASP CG C 2.534 -21.668 -15.247 1.00 . A A . 72 ASP CG 1 1
10 10218 1 1 73 ASP H H 2.858 -17.367 -14.998 1.00 . A A . 72 ASP H 1 1
10 10219 1 1 73 ASP HA H 1.748 -19.448 -16.775 1.00 . A A . 72 ASP HA 1 1
10 10220 1 1 73 ASP HB2 H 3.974 -20.212 -15.919 1.00 . A A . 72 ASP HB2 1 1
10 10221 1 1 73 ASP HB3 H 3.423 -19.962 -14.268 1.00 . A A . 72 ASP HB3 1 1
10 10222 1 1 73 ASP N N 2.717 -17.856 -15.837 1.00 . A A . 72 ASP N 1 1
10 10223 1 1 73 ASP O O 0.945 -18.654 -13.711 1.00 . A A . 72 ASP O 1 1
10 10224 1 1 73 ASP OD1 O 2.624 -22.368 -16.275 1.00 . A A . 72 ASP OD1 1 1
10 10225 1 1 73 ASP OD2 O 1.996 -22.099 -14.204 1.00 . A A . 72 ASP OD2 1 1
10 10226 1 1 74 THR C C -1.842 -21.351 -14.849 1.00 . A A . 73 THR C 1 1
10 10227 1 1 74 THR CA C -1.487 -19.879 -14.595 1.00 . A A . 73 THR CA 1 1
10 10228 1 1 74 THR CB C -2.673 -18.935 -14.998 1.00 . A A . 73 THR CB 1 1
10 10229 1 1 74 THR CG2 C -2.537 -17.537 -14.373 1.00 . A A . 73 THR CG2 1 1
10 10230 1 1 74 THR H H -0.311 -19.727 -16.334 1.00 . A A . 73 THR H 1 1
10 10231 1 1 74 THR HA H -1.274 -19.742 -13.532 1.00 . A A . 73 THR HA 1 1
10 10232 1 1 74 THR HB H -3.604 -19.375 -14.645 1.00 . A A . 73 THR HB 1 1
10 10233 1 1 74 THR HG1 H -2.011 -18.283 -16.746 1.00 . A A . 73 THR HG1 1 1
10 10234 1 1 74 THR HG21 H -3.373 -16.917 -14.674 1.00 . A A . 73 THR HG21 1 1
10 10235 1 1 74 THR HG22 H -1.617 -17.081 -14.708 1.00 . A A . 73 THR HG22 1 1
10 10236 1 1 74 THR HG23 H -2.523 -17.620 -13.292 1.00 . A A . 73 THR HG23 1 1
10 10237 1 1 74 THR N N -0.278 -19.581 -15.368 1.00 . A A . 73 THR N 1 1
10 10238 1 1 74 THR O O -2.090 -21.753 -15.991 1.00 . A A . 73 THR O 1 1
10 10239 1 1 74 THR OG1 O -2.745 -18.818 -16.432 1.00 . A A . 73 THR OG1 1 1
10 10240 1 1 75 SER C C -2.925 -23.988 -12.634 1.00 . A A . 74 SER C 1 1
10 10241 1 1 75 SER CA C -2.090 -23.600 -13.853 1.00 . A A . 74 SER CA 1 1
10 10242 1 1 75 SER CB C -0.762 -24.391 -13.908 1.00 . A A . 74 SER CB 1 1
10 10243 1 1 75 SER H H -1.614 -21.765 -12.913 1.00 . A A . 74 SER H 1 1
10 10244 1 1 75 SER HA H -2.673 -23.808 -14.749 1.00 . A A . 74 SER HA 1 1
10 10245 1 1 75 SER HB2 H -0.189 -24.079 -14.774 1.00 . A A . 74 SER HB2 1 1
10 10246 1 1 75 SER HB3 H -0.181 -24.180 -13.013 1.00 . A A . 74 SER HB3 1 1
10 10247 1 1 75 SER HG H -1.123 -26.045 -14.908 1.00 . A A . 74 SER HG 1 1
10 10248 1 1 75 SER N N -1.811 -22.156 -13.789 1.00 . A A . 74 SER N 1 1
10 10249 1 1 75 SER O O -2.967 -23.250 -11.651 1.00 . A A . 74 SER O 1 1
10 10250 1 1 75 SER OG O -0.966 -25.793 -13.990 1.00 . A A . 74 SER OG 1 1
10 10251 1 1 76 GLU C C -4.404 -27.051 -11.353 1.00 . A A . 75 GLU C 1 1
10 10252 1 1 76 GLU CA C -4.577 -25.575 -11.712 1.00 . A A . 75 GLU CA 1 1
10 10253 1 1 76 GLU CB C -6.026 -25.297 -12.253 1.00 . A A . 75 GLU CB 1 1
10 10254 1 1 76 GLU CD C -5.632 -25.940 -14.728 1.00 . A A . 75 GLU CD 1 1
10 10255 1 1 76 GLU CG C -6.491 -26.140 -13.470 1.00 . A A . 75 GLU CG 1 1
10 10256 1 1 76 GLU H H -3.358 -25.760 -13.439 1.00 . A A . 75 GLU H 1 1
10 10257 1 1 76 GLU HA H -4.432 -24.995 -10.802 1.00 . A A . 75 GLU HA 1 1
10 10258 1 1 76 GLU HB2 H -6.734 -25.473 -11.446 1.00 . A A . 75 GLU HB2 1 1
10 10259 1 1 76 GLU HB3 H -6.086 -24.249 -12.527 1.00 . A A . 75 GLU HB3 1 1
10 10260 1 1 76 GLU HG2 H -6.470 -27.190 -13.194 1.00 . A A . 75 GLU HG2 1 1
10 10261 1 1 76 GLU HG3 H -7.517 -25.868 -13.706 1.00 . A A . 75 GLU HG3 1 1
10 10262 1 1 76 GLU N N -3.570 -25.150 -12.700 1.00 . A A . 75 GLU N 1 1
10 10263 1 1 76 GLU O O -3.569 -27.759 -11.931 1.00 . A A . 75 GLU O 1 1
10 10264 1 1 76 GLU OE1 O -5.829 -24.931 -15.439 1.00 . A A . 75 GLU OE1 1 1
10 10265 1 1 76 GLU OE2 O -4.711 -26.757 -14.978 1.00 . A A . 75 GLU OE2 1 1
10 10266 1 1 77 PHE C C -6.217 -29.625 -11.011 1.00 . A A . 76 PHE C 1 1
10 10267 1 1 77 PHE CA C -5.319 -28.895 -9.981 1.00 . A A . 76 PHE CA 1 1
10 10268 1 1 77 PHE CB C -5.914 -28.942 -8.532 1.00 . A A . 76 PHE CB 1 1
10 10269 1 1 77 PHE CD1 C -4.709 -30.880 -7.406 1.00 . A A . 76 PHE CD1 1 1
10 10270 1 1 77 PHE CD2 C -7.079 -31.052 -7.690 1.00 . A A . 76 PHE CD2 1 1
10 10271 1 1 77 PHE CE1 C -4.694 -32.131 -6.816 1.00 . A A . 76 PHE CE1 1 1
10 10272 1 1 77 PHE CE2 C -7.060 -32.302 -7.110 1.00 . A A . 76 PHE CE2 1 1
10 10273 1 1 77 PHE CG C -5.904 -30.317 -7.855 1.00 . A A . 76 PHE CG 1 1
10 10274 1 1 77 PHE CZ C -5.869 -32.841 -6.672 1.00 . A A . 76 PHE CZ 1 1
10 10275 1 1 77 PHE H H -5.750 -26.832 -9.914 1.00 . A A . 76 PHE H 1 1
10 10276 1 1 77 PHE HA H -4.331 -29.349 -9.984 1.00 . A A . 76 PHE HA 1 1
10 10277 1 1 77 PHE HB2 H -5.338 -28.273 -7.902 1.00 . A A . 76 PHE HB2 1 1
10 10278 1 1 77 PHE HB3 H -6.940 -28.580 -8.556 1.00 . A A . 76 PHE HB3 1 1
10 10279 1 1 77 PHE HD1 H -3.783 -30.330 -7.514 1.00 . A A . 76 PHE HD1 1 1
10 10280 1 1 77 PHE HD2 H -8.020 -30.633 -8.029 1.00 . A A . 76 PHE HD2 1 1
10 10281 1 1 77 PHE HE1 H -3.759 -32.558 -6.473 1.00 . A A . 76 PHE HE1 1 1
10 10282 1 1 77 PHE HE2 H -7.983 -32.857 -6.991 1.00 . A A . 76 PHE HE2 1 1
10 10283 1 1 77 PHE HZ H -5.855 -33.826 -6.218 1.00 . A A . 76 PHE HZ 1 1
10 10284 1 1 77 PHE N N -5.198 -27.487 -10.377 1.00 . A A . 76 PHE N 1 1
10 10285 1 1 77 PHE O O -6.775 -28.988 -11.911 1.00 . A A . 76 PHE O 1 1
10 10286 1 1 78 GLY C C -8.749 -31.255 -11.565 1.00 . A A . 77 GLY C 1 1
10 10287 1 1 78 GLY CA C -7.296 -31.741 -11.683 1.00 . A A . 77 GLY CA 1 1
10 10288 1 1 78 GLY H H -5.820 -31.418 -10.190 1.00 . A A . 77 GLY H 1 1
10 10289 1 1 78 GLY HA2 H -6.982 -31.698 -12.721 1.00 . A A . 77 GLY HA2 1 1
10 10290 1 1 78 GLY HA3 H -7.251 -32.770 -11.352 1.00 . A A . 77 GLY HA3 1 1
10 10291 1 1 78 GLY N N -6.359 -30.957 -10.867 1.00 . A A . 77 GLY N 1 1
10 10292 1 1 78 GLY O O -9.573 -31.496 -12.456 1.00 . A A . 77 GLY O 1 1
10 10293 1 1 79 ASN C C -10.197 -28.395 -10.412 1.00 . A A . 78 ASN C 1 1
10 10294 1 1 79 ASN CA C -10.338 -29.916 -10.183 1.00 . A A . 78 ASN CA 1 1
10 10295 1 1 79 ASN CB C -10.772 -30.187 -8.720 1.00 . A A . 78 ASN CB 1 1
10 10296 1 1 79 ASN CG C -10.849 -31.673 -8.348 1.00 . A A . 78 ASN CG 1 1
10 10297 1 1 79 ASN H H -8.356 -30.484 -9.764 1.00 . A A . 78 ASN H 1 1
10 10298 1 1 79 ASN HA H -11.084 -30.311 -10.865 1.00 . A A . 78 ASN HA 1 1
10 10299 1 1 79 ASN HB2 H -10.065 -29.707 -8.049 1.00 . A A . 78 ASN HB2 1 1
10 10300 1 1 79 ASN HB3 H -11.752 -29.751 -8.554 1.00 . A A . 78 ASN HB3 1 1
10 10301 1 1 79 ASN HD21 H -10.306 -31.269 -6.477 1.00 . A A . 78 ASN HD21 1 1
10 10302 1 1 79 ASN HD22 H -10.586 -32.936 -6.835 1.00 . A A . 78 ASN HD22 1 1
10 10303 1 1 79 ASN N N -9.047 -30.569 -10.445 1.00 . A A . 78 ASN N 1 1
10 10304 1 1 79 ASN ND2 N -10.553 -31.991 -7.092 1.00 . A A . 78 ASN ND2 1 1
10 10305 1 1 79 ASN O O -9.266 -27.765 -9.881 1.00 . A A . 78 ASN O 1 1
10 10306 1 1 79 ASN OD1 O -11.156 -32.527 -9.181 1.00 . A A . 78 ASN OD1 1 1
10 10307 1 1 80 SER C C -11.688 -25.605 -10.261 1.00 . A A . 79 SER C 1 1
10 10308 1 1 80 SER CA C -11.145 -26.368 -11.485 1.00 . A A . 79 SER CA 1 1
10 10309 1 1 80 SER CB C -12.011 -26.081 -12.731 1.00 . A A . 79 SER CB 1 1
10 10310 1 1 80 SER H H -11.792 -28.384 -11.636 1.00 . A A . 79 SER H 1 1
10 10311 1 1 80 SER HA H -10.126 -26.045 -11.685 1.00 . A A . 79 SER HA 1 1
10 10312 1 1 80 SER HB2 H -13.031 -26.393 -12.553 1.00 . A A . 79 SER HB2 1 1
10 10313 1 1 80 SER HB3 H -12.000 -25.019 -12.946 1.00 . A A . 79 SER HB3 1 1
10 10314 1 1 80 SER HG H -10.846 -27.408 -13.594 1.00 . A A . 79 SER HG 1 1
10 10315 1 1 80 SER N N -11.112 -27.815 -11.213 1.00 . A A . 79 SER N 1 1
10 10316 1 1 80 SER O O -12.700 -26.002 -9.675 1.00 . A A . 79 SER O 1 1
10 10317 1 1 80 SER OG O -11.529 -26.781 -13.868 1.00 . A A . 79 SER OG 1 1
10 10318 1 1 81 GLY C C -10.067 -23.526 -7.858 1.00 . A A . 80 GLY C 1 1
10 10319 1 1 81 GLY CA C -11.316 -23.743 -8.687 1.00 . A A . 80 GLY CA 1 1
10 10320 1 1 81 GLY H H -10.227 -24.249 -10.432 1.00 . A A . 80 GLY H 1 1
10 10321 1 1 81 GLY HA2 H -11.723 -22.788 -8.996 1.00 . A A . 80 GLY HA2 1 1
10 10322 1 1 81 GLY HA3 H -12.052 -24.259 -8.078 1.00 . A A . 80 GLY HA3 1 1
10 10323 1 1 81 GLY N N -10.996 -24.525 -9.884 1.00 . A A . 80 GLY N 1 1
10 10324 1 1 81 GLY O O -9.782 -22.407 -7.421 1.00 . A A . 80 GLY O 1 1
10 10325 1 1 82 ASN C C -6.941 -24.401 -8.094 1.00 . A A . 81 ASN C 1 1
10 10326 1 1 82 ASN CA C -7.997 -24.582 -7.003 1.00 . A A . 81 ASN CA 1 1
10 10327 1 1 82 ASN CB C -7.716 -25.875 -6.190 1.00 . A A . 81 ASN CB 1 1
10 10328 1 1 82 ASN CG C -6.327 -25.876 -5.524 1.00 . A A . 81 ASN CG 1 1
10 10329 1 1 82 ASN H H -9.660 -25.487 -7.949 1.00 . A A . 81 ASN H 1 1
10 10330 1 1 82 ASN HA H -7.971 -23.728 -6.327 1.00 . A A . 81 ASN HA 1 1
10 10331 1 1 82 ASN HB2 H -8.470 -25.976 -5.416 1.00 . A A . 81 ASN HB2 1 1
10 10332 1 1 82 ASN HB3 H -7.786 -26.736 -6.849 1.00 . A A . 81 ASN HB3 1 1
10 10333 1 1 82 ASN HD21 H -5.504 -26.677 -7.136 1.00 . A A . 81 ASN HD21 1 1
10 10334 1 1 82 ASN HD22 H -4.430 -26.368 -5.824 1.00 . A A . 81 ASN HD22 1 1
10 10335 1 1 82 ASN N N -9.318 -24.622 -7.641 1.00 . A A . 81 ASN N 1 1
10 10336 1 1 82 ASN ND2 N -5.319 -26.356 -6.233 1.00 . A A . 81 ASN ND2 1 1
10 10337 1 1 82 ASN O O -6.702 -25.322 -8.879 1.00 . A A . 81 ASN O 1 1
10 10338 1 1 82 ASN OD1 O -6.161 -25.432 -4.389 1.00 . A A . 81 ASN OD1 1 1
10 10339 1 1 83 TRP C C -4.214 -21.988 -8.487 1.00 . A A . 82 TRP C 1 1
10 10340 1 1 83 TRP CA C -5.285 -22.880 -9.121 1.00 . A A . 82 TRP CA 1 1
10 10341 1 1 83 TRP CB C -5.919 -22.219 -10.383 1.00 . A A . 82 TRP CB 1 1
10 10342 1 1 83 TRP CD1 C -7.752 -20.738 -9.356 1.00 . A A . 82 TRP CD1 1 1
10 10343 1 1 83 TRP CD2 C -6.344 -19.635 -10.690 1.00 . A A . 82 TRP CD2 1 1
10 10344 1 1 83 TRP CE2 C -7.291 -18.731 -10.187 1.00 . A A . 82 TRP CE2 1 1
10 10345 1 1 83 TRP CE3 C -5.362 -19.168 -11.564 1.00 . A A . 82 TRP CE3 1 1
10 10346 1 1 83 TRP CG C -6.649 -20.919 -10.133 1.00 . A A . 82 TRP CG 1 1
10 10347 1 1 83 TRP CH2 C -6.314 -16.948 -11.375 1.00 . A A . 82 TRP CH2 1 1
10 10348 1 1 83 TRP CZ2 C -7.287 -17.381 -10.517 1.00 . A A . 82 TRP CZ2 1 1
10 10349 1 1 83 TRP CZ3 C -5.355 -17.829 -11.892 1.00 . A A . 82 TRP CZ3 1 1
10 10350 1 1 83 TRP H H -6.564 -22.541 -7.465 1.00 . A A . 82 TRP H 1 1
10 10351 1 1 83 TRP HA H -4.795 -23.804 -9.425 1.00 . A A . 82 TRP HA 1 1
10 10352 1 1 83 TRP HB2 H -5.138 -22.033 -11.111 1.00 . A A . 82 TRP HB2 1 1
10 10353 1 1 83 TRP HB3 H -6.626 -22.915 -10.822 1.00 . A A . 82 TRP HB3 1 1
10 10354 1 1 83 TRP HD1 H -8.235 -21.524 -8.794 1.00 . A A . 82 TRP HD1 1 1
10 10355 1 1 83 TRP HE1 H -8.883 -19.061 -8.891 1.00 . A A . 82 TRP HE1 1 1
10 10356 1 1 83 TRP HE3 H -4.610 -19.835 -11.971 1.00 . A A . 82 TRP HE3 1 1
10 10357 1 1 83 TRP HH2 H -6.270 -15.905 -11.662 1.00 . A A . 82 TRP HH2 1 1
10 10358 1 1 83 TRP HZ2 H -8.018 -16.690 -10.117 1.00 . A A . 82 TRP HZ2 1 1
10 10359 1 1 83 TRP HZ3 H -4.600 -17.446 -12.569 1.00 . A A . 82 TRP HZ3 1 1
10 10360 1 1 83 TRP N N -6.320 -23.219 -8.132 1.00 . A A . 82 TRP N 1 1
10 10361 1 1 83 TRP NE1 N -8.129 -19.432 -9.375 1.00 . A A . 82 TRP NE1 1 1
10 10362 1 1 83 TRP O O -4.296 -21.643 -7.304 1.00 . A A . 82 TRP O 1 1
10 10363 1 1 84 ARG C C -1.533 -19.929 -9.896 1.00 . A A . 83 ARG C 1 1
10 10364 1 1 84 ARG CA C -2.017 -20.928 -8.832 1.00 . A A . 83 ARG CA 1 1
10 10365 1 1 84 ARG CB C -0.924 -21.985 -8.455 1.00 . A A . 83 ARG CB 1 1
10 10366 1 1 84 ARG CD C 0.888 -22.253 -10.283 1.00 . A A . 83 ARG CD 1 1
10 10367 1 1 84 ARG CG C -0.371 -22.852 -9.623 1.00 . A A . 83 ARG CG 1 1
10 10368 1 1 84 ARG CZ C 2.009 -24.132 -11.505 1.00 . A A . 83 ARG CZ 1 1
10 10369 1 1 84 ARG H H -3.293 -21.807 -10.253 1.00 . A A . 83 ARG H 1 1
10 10370 1 1 84 ARG HA H -2.278 -20.365 -7.937 1.00 . A A . 83 ARG HA 1 1
10 10371 1 1 84 ARG HB2 H -0.093 -21.472 -7.979 1.00 . A A . 83 ARG HB2 1 1
10 10372 1 1 84 ARG HB3 H -1.355 -22.657 -7.718 1.00 . A A . 83 ARG HB3 1 1
10 10373 1 1 84 ARG HD2 H 0.679 -21.228 -10.570 1.00 . A A . 83 ARG HD2 1 1
10 10374 1 1 84 ARG HD3 H 1.699 -22.257 -9.561 1.00 . A A . 83 ARG HD3 1 1
10 10375 1 1 84 ARG HE H 1.080 -22.575 -12.349 1.00 . A A . 83 ARG HE 1 1
10 10376 1 1 84 ARG HG2 H -0.119 -23.833 -9.242 1.00 . A A . 83 ARG HG2 1 1
10 10377 1 1 84 ARG HG3 H -1.144 -22.960 -10.378 1.00 . A A . 83 ARG HG3 1 1
10 10378 1 1 84 ARG HH11 H 2.060 -24.389 -9.495 1.00 . A A . 83 ARG HH11 1 1
10 10379 1 1 84 ARG HH12 H 2.860 -25.616 -10.424 1.00 . A A . 83 ARG HH12 1 1
10 10380 1 1 84 ARG HH21 H 2.140 -24.169 -13.521 1.00 . A A . 83 ARG HH21 1 1
10 10381 1 1 84 ARG HH22 H 2.907 -25.489 -12.692 1.00 . A A . 83 ARG HH22 1 1
10 10382 1 1 84 ARG N N -3.215 -21.618 -9.297 1.00 . A A . 83 ARG N 1 1
10 10383 1 1 84 ARG NE N 1.309 -22.986 -11.486 1.00 . A A . 83 ARG NE 1 1
10 10384 1 1 84 ARG NH1 N 2.332 -24.760 -10.386 1.00 . A A . 83 ARG NH1 1 1
10 10385 1 1 84 ARG NH2 N 2.379 -24.639 -12.665 1.00 . A A . 83 ARG NH2 1 1
10 10386 1 1 84 ARG O O -1.769 -20.114 -11.100 1.00 . A A . 83 ARG O 1 1
10 10387 1 1 85 VAL C C 1.198 -17.670 -10.039 1.00 . A A . 84 VAL C 1 1
10 10388 1 1 85 VAL CA C -0.318 -17.791 -10.268 1.00 . A A . 84 VAL CA 1 1
10 10389 1 1 85 VAL CB C -1.021 -16.412 -9.945 1.00 . A A . 84 VAL CB 1 1
10 10390 1 1 85 VAL CG1 C -0.432 -15.251 -10.785 1.00 . A A . 84 VAL CG1 1 1
10 10391 1 1 85 VAL CG2 C -2.557 -16.504 -10.126 1.00 . A A . 84 VAL CG2 1 1
10 10392 1 1 85 VAL H H -0.658 -18.844 -8.466 1.00 . A A . 84 VAL H 1 1
10 10393 1 1 85 VAL HA H -0.501 -18.032 -11.317 1.00 . A A . 84 VAL HA 1 1
10 10394 1 1 85 VAL HB H -0.827 -16.184 -8.898 1.00 . A A . 84 VAL HB 1 1
10 10395 1 1 85 VAL HG11 H 0.633 -15.159 -10.595 1.00 . A A . 84 VAL HG11 1 1
10 10396 1 1 85 VAL HG12 H -0.916 -14.320 -10.520 1.00 . A A . 84 VAL HG12 1 1
10 10397 1 1 85 VAL HG13 H -0.589 -15.447 -11.837 1.00 . A A . 84 VAL HG13 1 1
10 10398 1 1 85 VAL HG21 H -3.017 -15.555 -9.870 1.00 . A A . 84 VAL HG21 1 1
10 10399 1 1 85 VAL HG22 H -2.959 -17.277 -9.482 1.00 . A A . 84 VAL HG22 1 1
10 10400 1 1 85 VAL HG23 H -2.790 -16.745 -11.156 1.00 . A A . 84 VAL HG23 1 1
10 10401 1 1 85 VAL N N -0.842 -18.878 -9.427 1.00 . A A . 84 VAL N 1 1
10 10402 1 1 85 VAL O O 1.642 -17.306 -8.941 1.00 . A A . 84 VAL O 1 1
10 10403 1 1 86 VAL C C 3.655 -16.472 -11.887 1.00 . A A . 85 VAL C 1 1
10 10404 1 1 86 VAL CA C 3.424 -17.787 -11.124 1.00 . A A . 85 VAL CA 1 1
10 10405 1 1 86 VAL CB C 4.203 -18.952 -11.846 1.00 . A A . 85 VAL CB 1 1
10 10406 1 1 86 VAL CG1 C 5.743 -18.756 -11.754 1.00 . A A . 85 VAL CG1 1 1
10 10407 1 1 86 VAL CG2 C 3.777 -20.331 -11.295 1.00 . A A . 85 VAL CG2 1 1
10 10408 1 1 86 VAL H H 1.557 -18.477 -11.827 1.00 . A A . 85 VAL H 1 1
10 10409 1 1 86 VAL HA H 3.804 -17.691 -10.108 1.00 . A A . 85 VAL HA 1 1
10 10410 1 1 86 VAL HB H 3.935 -18.926 -12.903 1.00 . A A . 85 VAL HB 1 1
10 10411 1 1 86 VAL HG11 H 6.049 -18.748 -10.716 1.00 . A A . 85 VAL HG11 1 1
10 10412 1 1 86 VAL HG12 H 6.023 -17.815 -12.215 1.00 . A A . 85 VAL HG12 1 1
10 10413 1 1 86 VAL HG13 H 6.249 -19.564 -12.270 1.00 . A A . 85 VAL HG13 1 1
10 10414 1 1 86 VAL HG21 H 4.315 -21.117 -11.809 1.00 . A A . 85 VAL HG21 1 1
10 10415 1 1 86 VAL HG22 H 2.713 -20.474 -11.449 1.00 . A A . 85 VAL HG22 1 1
10 10416 1 1 86 VAL HG23 H 3.992 -20.386 -10.236 1.00 . A A . 85 VAL HG23 1 1
10 10417 1 1 86 VAL N N 1.977 -18.033 -11.068 1.00 . A A . 85 VAL N 1 1
10 10418 1 1 86 VAL O O 3.202 -16.331 -13.036 1.00 . A A . 85 VAL O 1 1
10 10419 1 1 87 ALA C C 6.091 -13.802 -11.615 1.00 . A A . 86 ALA C 1 1
10 10420 1 1 87 ALA CA C 4.625 -14.193 -11.826 1.00 . A A . 86 ALA CA 1 1
10 10421 1 1 87 ALA CB C 3.690 -13.140 -11.204 1.00 . A A . 86 ALA CB 1 1
10 10422 1 1 87 ALA H H 4.698 -15.710 -10.356 1.00 . A A . 86 ALA H 1 1
10 10423 1 1 87 ALA HA H 4.423 -14.227 -12.900 1.00 . A A . 86 ALA HA 1 1
10 10424 1 1 87 ALA HB1 H 3.866 -12.176 -11.665 1.00 . A A . 86 ALA HB1 1 1
10 10425 1 1 87 ALA HB2 H 3.870 -13.064 -10.138 1.00 . A A . 86 ALA HB2 1 1
10 10426 1 1 87 ALA HB3 H 2.659 -13.431 -11.370 1.00 . A A . 86 ALA HB3 1 1
10 10427 1 1 87 ALA N N 4.352 -15.518 -11.251 1.00 . A A . 86 ALA N 1 1
10 10428 1 1 87 ALA O O 6.579 -13.791 -10.483 1.00 . A A . 86 ALA O 1 1
10 10429 1 1 88 ASP C C 8.121 -11.545 -12.079 1.00 . A A . 87 ASP C 1 1
10 10430 1 1 88 ASP CA C 8.141 -12.933 -12.714 1.00 . A A . 87 ASP CA 1 1
10 10431 1 1 88 ASP CB C 8.681 -12.850 -14.161 1.00 . A A . 87 ASP CB 1 1
10 10432 1 1 88 ASP CG C 8.917 -14.230 -14.797 1.00 . A A . 87 ASP CG 1 1
10 10433 1 1 88 ASP H H 6.368 -13.681 -13.590 1.00 . A A . 87 ASP H 1 1
10 10434 1 1 88 ASP HA H 8.780 -13.590 -12.127 1.00 . A A . 87 ASP HA 1 1
10 10435 1 1 88 ASP HB2 H 7.961 -12.313 -14.777 1.00 . A A . 87 ASP HB2 1 1
10 10436 1 1 88 ASP HB3 H 9.616 -12.296 -14.164 1.00 . A A . 87 ASP HB3 1 1
10 10437 1 1 88 ASP N N 6.784 -13.504 -12.723 1.00 . A A . 87 ASP N 1 1
10 10438 1 1 88 ASP O O 7.260 -10.746 -12.394 1.00 . A A . 87 ASP O 1 1
10 10439 1 1 88 ASP OD1 O 7.940 -14.900 -15.149 1.00 . A A . 87 ASP OD1 1 1
10 10440 1 1 88 ASP OD2 O 10.073 -14.659 -14.938 1.00 . A A . 87 ASP OD2 1 1
10 10441 1 1 89 VAL C C 10.312 -9.140 -10.887 1.00 . A A . 88 VAL C 1 1
10 10442 1 1 89 VAL CA C 9.132 -10.013 -10.437 1.00 . A A . 88 VAL CA 1 1
10 10443 1 1 89 VAL CB C 9.177 -10.316 -8.889 1.00 . A A . 88 VAL CB 1 1
10 10444 1 1 89 VAL CG1 C 7.786 -10.754 -8.371 1.00 . A A . 88 VAL CG1 1 1
10 10445 1 1 89 VAL CG2 C 10.243 -11.391 -8.546 1.00 . A A . 88 VAL CG2 1 1
10 10446 1 1 89 VAL H H 9.811 -11.911 -11.100 1.00 . A A . 88 VAL H 1 1
10 10447 1 1 89 VAL HA H 8.216 -9.453 -10.639 1.00 . A A . 88 VAL HA 1 1
10 10448 1 1 89 VAL HB H 9.447 -9.399 -8.370 1.00 . A A . 88 VAL HB 1 1
10 10449 1 1 89 VAL HG11 H 7.060 -9.974 -8.564 1.00 . A A . 88 VAL HG11 1 1
10 10450 1 1 89 VAL HG12 H 7.833 -10.932 -7.302 1.00 . A A . 88 VAL HG12 1 1
10 10451 1 1 89 VAL HG13 H 7.471 -11.666 -8.867 1.00 . A A . 88 VAL HG13 1 1
10 10452 1 1 89 VAL HG21 H 11.216 -11.066 -8.895 1.00 . A A . 88 VAL HG21 1 1
10 10453 1 1 89 VAL HG22 H 9.991 -12.331 -9.025 1.00 . A A . 88 VAL HG22 1 1
10 10454 1 1 89 VAL HG23 H 10.286 -11.540 -7.473 1.00 . A A . 88 VAL HG23 1 1
10 10455 1 1 89 VAL N N 9.091 -11.261 -11.217 1.00 . A A . 88 VAL N 1 1
10 10456 1 1 89 VAL O O 11.418 -9.632 -11.134 1.00 . A A . 88 VAL O 1 1
10 10457 1 1 90 TYR C C 11.219 -5.694 -10.674 1.00 . A A . 89 TYR C 1 1
10 10458 1 1 90 TYR CA C 10.921 -6.841 -11.639 1.00 . A A . 89 TYR CA 1 1
10 10459 1 1 90 TYR CB C 10.221 -6.270 -12.902 1.00 . A A . 89 TYR CB 1 1
10 10460 1 1 90 TYR CD1 C 9.065 -8.179 -14.158 1.00 . A A . 89 TYR CD1 1 1
10 10461 1 1 90 TYR CD2 C 11.029 -7.213 -15.128 1.00 . A A . 89 TYR CD2 1 1
10 10462 1 1 90 TYR CE1 C 8.959 -9.040 -15.236 1.00 . A A . 89 TYR CE1 1 1
10 10463 1 1 90 TYR CE2 C 10.922 -8.069 -16.196 1.00 . A A . 89 TYR CE2 1 1
10 10464 1 1 90 TYR CG C 10.105 -7.245 -14.080 1.00 . A A . 89 TYR CG 1 1
10 10465 1 1 90 TYR CZ C 9.895 -8.977 -16.249 1.00 . A A . 89 TYR CZ 1 1
10 10466 1 1 90 TYR H H 9.229 -7.495 -10.572 1.00 . A A . 89 TYR H 1 1
10 10467 1 1 90 TYR HA H 11.851 -7.327 -11.931 1.00 . A A . 89 TYR HA 1 1
10 10468 1 1 90 TYR HB2 H 9.214 -5.955 -12.640 1.00 . A A . 89 TYR HB2 1 1
10 10469 1 1 90 TYR HB3 H 10.767 -5.399 -13.250 1.00 . A A . 89 TYR HB3 1 1
10 10470 1 1 90 TYR HD1 H 8.337 -8.225 -13.357 1.00 . A A . 89 TYR HD1 1 1
10 10471 1 1 90 TYR HD2 H 11.844 -6.499 -15.100 1.00 . A A . 89 TYR HD2 1 1
10 10472 1 1 90 TYR HE1 H 8.146 -9.755 -15.282 1.00 . A A . 89 TYR HE1 1 1
10 10473 1 1 90 TYR HE2 H 11.652 -8.025 -16.993 1.00 . A A . 89 TYR HE2 1 1
10 10474 1 1 90 TYR HH H 10.680 -9.970 -17.697 1.00 . A A . 89 TYR HH 1 1
10 10475 1 1 90 TYR N N 10.047 -7.827 -10.984 1.00 . A A . 89 TYR N 1 1
10 10476 1 1 90 TYR O O 10.303 -5.153 -10.058 1.00 . A A . 89 TYR O 1 1
10 10477 1 1 90 TYR OH O 9.799 -9.811 -17.335 1.00 . A A . 89 TYR OH 1 1
10 10478 1 1 91 LYS C C 12.707 -2.833 -10.522 1.00 . A A . 90 LYS C 1 1
10 10479 1 1 91 LYS CA C 12.935 -4.159 -9.769 1.00 . A A . 90 LYS CA 1 1
10 10480 1 1 91 LYS CB C 14.441 -4.315 -9.395 1.00 . A A . 90 LYS CB 1 1
10 10481 1 1 91 LYS CD C 14.023 -5.504 -7.134 1.00 . A A . 90 LYS CD 1 1
10 10482 1 1 91 LYS CE C 14.320 -4.255 -6.285 1.00 . A A . 90 LYS CE 1 1
10 10483 1 1 91 LYS CG C 14.768 -5.523 -8.492 1.00 . A A . 90 LYS CG 1 1
10 10484 1 1 91 LYS H H 13.172 -5.794 -11.096 1.00 . A A . 90 LYS H 1 1
10 10485 1 1 91 LYS HA H 12.345 -4.142 -8.856 1.00 . A A . 90 LYS HA 1 1
10 10486 1 1 91 LYS HB2 H 15.013 -4.422 -10.311 1.00 . A A . 90 LYS HB2 1 1
10 10487 1 1 91 LYS HB3 H 14.774 -3.414 -8.889 1.00 . A A . 90 LYS HB3 1 1
10 10488 1 1 91 LYS HD2 H 12.952 -5.550 -7.319 1.00 . A A . 90 LYS HD2 1 1
10 10489 1 1 91 LYS HD3 H 14.315 -6.386 -6.574 1.00 . A A . 90 LYS HD3 1 1
10 10490 1 1 91 LYS HE2 H 13.955 -3.378 -6.802 1.00 . A A . 90 LYS HE2 1 1
10 10491 1 1 91 LYS HE3 H 13.800 -4.348 -5.339 1.00 . A A . 90 LYS HE3 1 1
10 10492 1 1 91 LYS HG2 H 14.494 -6.430 -9.018 1.00 . A A . 90 LYS HG2 1 1
10 10493 1 1 91 LYS HG3 H 15.840 -5.538 -8.305 1.00 . A A . 90 LYS HG3 1 1
10 10494 1 1 91 LYS HZ1 H 16.272 -3.885 -6.903 1.00 . A A . 90 LYS HZ1 1 1
10 10495 1 1 91 LYS HZ2 H 16.164 -4.934 -5.585 1.00 . A A . 90 LYS HZ2 1 1
10 10496 1 1 91 LYS HZ3 H 15.916 -3.278 -5.366 1.00 . A A . 90 LYS HZ3 1 1
10 10497 1 1 91 LYS N N 12.497 -5.305 -10.583 1.00 . A A . 90 LYS N 1 1
10 10498 1 1 91 LYS NZ N 15.768 -4.076 -6.017 1.00 . A A . 90 LYS NZ 1 1
10 10499 1 1 91 LYS O O 12.255 -2.821 -11.679 1.00 . A A . 90 LYS O 1 1
10 10500 1 1 92 ALA C C 14.296 -0.120 -11.176 1.00 . A A . 91 ALA C 1 1
10 10501 1 1 92 ALA CA C 12.968 -0.377 -10.428 1.00 . A A . 91 ALA CA 1 1
10 10502 1 1 92 ALA CB C 12.714 0.681 -9.335 1.00 . A A . 91 ALA CB 1 1
10 10503 1 1 92 ALA H H 13.284 -1.807 -8.901 1.00 . A A . 91 ALA H 1 1
10 10504 1 1 92 ALA HA H 12.136 -0.338 -11.133 1.00 . A A . 91 ALA HA 1 1
10 10505 1 1 92 ALA HB1 H 11.779 0.468 -8.832 1.00 . A A . 91 ALA HB1 1 1
10 10506 1 1 92 ALA HB2 H 12.660 1.668 -9.781 1.00 . A A . 91 ALA HB2 1 1
10 10507 1 1 92 ALA HB3 H 13.519 0.663 -8.610 1.00 . A A . 91 ALA HB3 1 1
10 10508 1 1 92 ALA N N 13.009 -1.721 -9.838 1.00 . A A . 91 ALA N 1 1
10 10509 1 1 92 ALA O O 15.345 -0.003 -10.505 1.00 . A A . 91 ALA O 1 1
10 10510 1 1 92 ALA OXT O 14.293 -0.069 -12.421 1.00 . A A . 91 ALA OXT 1 1
11 10511 1 1 22 HIS C C 1.903 -1.696 -2.078 1.00 . A A . 21 HIS C 1 1
11 10512 1 1 22 HIS CA C 1.683 -0.323 -1.426 1.00 . A A . 21 HIS CA 1 1
11 10513 1 1 22 HIS CB C 2.742 -0.014 -0.325 1.00 . A A . 21 HIS CB 1 1
11 10514 1 1 22 HIS CD2 C 4.715 1.351 -1.366 1.00 . A A . 21 HIS CD2 1 1
11 10515 1 1 22 HIS CE1 C 6.263 -0.187 -1.265 1.00 . A A . 21 HIS CE1 1 1
11 10516 1 1 22 HIS CG C 4.145 0.237 -0.833 1.00 . A A . 21 HIS CG 1 1
11 10517 1 1 22 HIS H H -0.386 -0.447 -1.597 1.00 . A A . 21 HIS H 1 1
11 10518 1 1 22 HIS HA H 1.725 0.446 -2.194 1.00 . A A . 21 HIS HA 1 1
11 10519 1 1 22 HIS HB2 H 2.430 0.871 0.214 1.00 . A A . 21 HIS HB2 1 1
11 10520 1 1 22 HIS HB3 H 2.782 -0.843 0.374 1.00 . A A . 21 HIS HB3 1 1
11 10521 1 1 22 HIS HD1 H 5.055 -1.629 -0.471 1.00 . A A . 21 HIS HD1 1 1
11 10522 1 1 22 HIS HD2 H 4.220 2.296 -1.559 1.00 . A A . 21 HIS HD2 1 1
11 10523 1 1 22 HIS HE1 H 7.210 -0.700 -1.351 1.00 . A A . 21 HIS HE1 1 1
11 10524 1 1 22 HIS HE2 H 6.725 1.727 -1.794 1.00 . A A . 21 HIS HE2 1 1
11 10525 1 1 22 HIS N N 0.324 -0.302 -0.848 1.00 . A A . 21 HIS N 1 1
11 10526 1 1 22 HIS ND1 N 5.148 -0.706 -0.794 1.00 . A A . 21 HIS ND1 1 1
11 10527 1 1 22 HIS NE2 N 6.027 1.057 -1.623 1.00 . A A . 21 HIS NE2 1 1
11 10528 1 1 22 HIS O O 2.153 -2.683 -1.385 1.00 . A A . 21 HIS O 1 1
11 10529 1 1 23 ALA C C 2.757 -2.778 -5.429 1.00 . A A . 22 ALA C 1 1
11 10530 1 1 23 ALA CA C 1.843 -3.008 -4.205 1.00 . A A . 22 ALA CA 1 1
11 10531 1 1 23 ALA CB C 0.451 -3.511 -4.639 1.00 . A A . 22 ALA CB 1 1
11 10532 1 1 23 ALA H H 1.505 -0.932 -3.891 1.00 . A A . 22 ALA H 1 1
11 10533 1 1 23 ALA HA H 2.296 -3.772 -3.576 1.00 . A A . 22 ALA HA 1 1
11 10534 1 1 23 ALA HB1 H -0.173 -3.663 -3.764 1.00 . A A . 22 ALA HB1 1 1
11 10535 1 1 23 ALA HB2 H 0.548 -4.451 -5.168 1.00 . A A . 22 ALA HB2 1 1
11 10536 1 1 23 ALA HB3 H -0.018 -2.785 -5.290 1.00 . A A . 22 ALA HB3 1 1
11 10537 1 1 23 ALA N N 1.725 -1.759 -3.414 1.00 . A A . 22 ALA N 1 1
11 10538 1 1 23 ALA O O 2.935 -1.632 -5.870 1.00 . A A . 22 ALA O 1 1
11 10539 1 1 24 ALA C C 3.440 -3.469 -8.404 1.00 . A A . 23 ALA C 1 1
11 10540 1 1 24 ALA CA C 4.231 -3.828 -7.135 1.00 . A A . 23 ALA CA 1 1
11 10541 1 1 24 ALA CB C 4.957 -5.170 -7.314 1.00 . A A . 23 ALA CB 1 1
11 10542 1 1 24 ALA H H 3.146 -4.749 -5.557 1.00 . A A . 23 ALA H 1 1
11 10543 1 1 24 ALA HA H 4.981 -3.058 -6.951 1.00 . A A . 23 ALA HA 1 1
11 10544 1 1 24 ALA HB1 H 5.645 -5.110 -8.149 1.00 . A A . 23 ALA HB1 1 1
11 10545 1 1 24 ALA HB2 H 4.237 -5.958 -7.498 1.00 . A A . 23 ALA HB2 1 1
11 10546 1 1 24 ALA HB3 H 5.512 -5.401 -6.414 1.00 . A A . 23 ALA HB3 1 1
11 10547 1 1 24 ALA N N 3.335 -3.877 -5.963 1.00 . A A . 23 ALA N 1 1
11 10548 1 1 24 ALA O O 2.289 -3.898 -8.559 1.00 . A A . 23 ALA O 1 1
11 10549 1 1 25 THR C C 3.255 -3.426 -11.496 1.00 . A A . 24 THR C 1 1
11 10550 1 1 25 THR CA C 3.434 -2.231 -10.544 1.00 . A A . 24 THR CA 1 1
11 10551 1 1 25 THR CB C 4.304 -1.128 -11.239 1.00 . A A . 24 THR CB 1 1
11 10552 1 1 25 THR CG2 C 3.672 -0.593 -12.541 1.00 . A A . 24 THR CG2 1 1
11 10553 1 1 25 THR H H 4.979 -2.381 -9.097 1.00 . A A . 24 THR H 1 1
11 10554 1 1 25 THR HA H 2.462 -1.806 -10.302 1.00 . A A . 24 THR HA 1 1
11 10555 1 1 25 THR HB H 5.272 -1.567 -11.482 1.00 . A A . 24 THR HB 1 1
11 10556 1 1 25 THR HG1 H 4.795 -0.382 -9.480 1.00 . A A . 24 THR HG1 1 1
11 10557 1 1 25 THR HG21 H 2.696 -0.177 -12.331 1.00 . A A . 24 THR HG21 1 1
11 10558 1 1 25 THR HG22 H 3.569 -1.401 -13.261 1.00 . A A . 24 THR HG22 1 1
11 10559 1 1 25 THR HG23 H 4.302 0.178 -12.958 1.00 . A A . 24 THR HG23 1 1
11 10560 1 1 25 THR N N 4.060 -2.673 -9.290 1.00 . A A . 24 THR N 1 1
11 10561 1 1 25 THR O O 4.221 -4.135 -11.781 1.00 . A A . 24 THR O 1 1
11 10562 1 1 25 THR OG1 O 4.518 -0.033 -10.328 1.00 . A A . 24 THR OG1 1 1
11 10563 1 1 26 GLU C C 2.405 -4.284 -14.292 1.00 . A A . 25 GLU C 1 1
11 10564 1 1 26 GLU CA C 1.752 -4.697 -12.966 1.00 . A A . 25 GLU CA 1 1
11 10565 1 1 26 GLU CB C 0.239 -4.932 -13.147 1.00 . A A . 25 GLU CB 1 1
11 10566 1 1 26 GLU CD C -1.632 -6.237 -14.321 1.00 . A A . 25 GLU CD 1 1
11 10567 1 1 26 GLU CG C -0.118 -6.058 -14.140 1.00 . A A . 25 GLU CG 1 1
11 10568 1 1 26 GLU H H 1.271 -3.119 -11.625 1.00 . A A . 25 GLU H 1 1
11 10569 1 1 26 GLU HA H 2.212 -5.622 -12.615 1.00 . A A . 25 GLU HA 1 1
11 10570 1 1 26 GLU HB2 H -0.186 -5.183 -12.182 1.00 . A A . 25 GLU HB2 1 1
11 10571 1 1 26 GLU HB3 H -0.217 -4.010 -13.495 1.00 . A A . 25 GLU HB3 1 1
11 10572 1 1 26 GLU HG2 H 0.328 -5.824 -15.101 1.00 . A A . 25 GLU HG2 1 1
11 10573 1 1 26 GLU HG3 H 0.309 -6.989 -13.780 1.00 . A A . 25 GLU HG3 1 1
11 10574 1 1 26 GLU N N 2.019 -3.663 -11.958 1.00 . A A . 25 GLU N 1 1
11 10575 1 1 26 GLU O O 2.212 -3.158 -14.763 1.00 . A A . 25 GLU O 1 1
11 10576 1 1 26 GLU OE1 O -2.222 -5.546 -15.172 1.00 . A A . 25 GLU OE1 1 1
11 10577 1 1 26 GLU OE2 O -2.235 -7.061 -13.605 1.00 . A A . 25 GLU OE2 1 1
11 10578 1 1 27 LEU C C 3.317 -5.550 -17.273 1.00 . A A . 26 LEU C 1 1
11 10579 1 1 27 LEU CA C 4.014 -4.943 -16.043 1.00 . A A . 26 LEU CA 1 1
11 10580 1 1 27 LEU CB C 5.426 -5.558 -15.823 1.00 . A A . 26 LEU CB 1 1
11 10581 1 1 27 LEU CD1 C 6.795 -3.543 -16.597 1.00 . A A . 26 LEU CD1 1 1
11 10582 1 1 27 LEU CD2 C 7.852 -5.865 -16.550 1.00 . A A . 26 LEU CD2 1 1
11 10583 1 1 27 LEU CG C 6.551 -5.062 -16.773 1.00 . A A . 26 LEU CG 1 1
11 10584 1 1 27 LEU H H 3.214 -6.087 -14.465 1.00 . A A . 26 LEU H 1 1
11 10585 1 1 27 LEU HA H 4.111 -3.868 -16.181 1.00 . A A . 26 LEU HA 1 1
11 10586 1 1 27 LEU HB2 H 5.735 -5.346 -14.800 1.00 . A A . 26 LEU HB2 1 1
11 10587 1 1 27 LEU HB3 H 5.347 -6.637 -15.924 1.00 . A A . 26 LEU HB3 1 1
11 10588 1 1 27 LEU HD11 H 7.106 -3.334 -15.579 1.00 . A A . 26 LEU HD11 1 1
11 10589 1 1 27 LEU HD12 H 5.885 -2.999 -16.813 1.00 . A A . 26 LEU HD12 1 1
11 10590 1 1 27 LEU HD13 H 7.569 -3.219 -17.278 1.00 . A A . 26 LEU HD13 1 1
11 10591 1 1 27 LEU HD21 H 7.659 -6.921 -16.694 1.00 . A A . 26 LEU HD21 1 1
11 10592 1 1 27 LEU HD22 H 8.220 -5.704 -15.545 1.00 . A A . 26 LEU HD22 1 1
11 10593 1 1 27 LEU HD23 H 8.602 -5.546 -17.261 1.00 . A A . 26 LEU HD23 1 1
11 10594 1 1 27 LEU HG H 6.240 -5.223 -17.800 1.00 . A A . 26 LEU HG 1 1
11 10595 1 1 27 LEU N N 3.192 -5.195 -14.856 1.00 . A A . 26 LEU N 1 1
11 10596 1 1 27 LEU O O 2.734 -6.631 -17.179 1.00 . A A . 26 LEU O 1 1
11 10597 1 1 28 THR C C 3.652 -6.319 -20.390 1.00 . A A . 27 THR C 1 1
11 10598 1 1 28 THR CA C 2.743 -5.288 -19.668 1.00 . A A . 27 THR CA 1 1
11 10599 1 1 28 THR CB C 2.438 -4.056 -20.593 1.00 . A A . 27 THR CB 1 1
11 10600 1 1 28 THR CG2 C 1.236 -3.237 -20.071 1.00 . A A . 27 THR CG2 1 1
11 10601 1 1 28 THR H H 3.817 -3.977 -18.407 1.00 . A A . 27 THR H 1 1
11 10602 1 1 28 THR HA H 1.800 -5.775 -19.425 1.00 . A A . 27 THR HA 1 1
11 10603 1 1 28 THR HB H 2.191 -4.426 -21.586 1.00 . A A . 27 THR HB 1 1
11 10604 1 1 28 THR HG1 H 3.329 -2.322 -20.928 1.00 . A A . 27 THR HG1 1 1
11 10605 1 1 28 THR HG21 H 0.356 -3.867 -20.045 1.00 . A A . 27 THR HG21 1 1
11 10606 1 1 28 THR HG22 H 1.052 -2.398 -20.728 1.00 . A A . 27 THR HG22 1 1
11 10607 1 1 28 THR HG23 H 1.444 -2.873 -19.074 1.00 . A A . 27 THR HG23 1 1
11 10608 1 1 28 THR N N 3.358 -4.838 -18.410 1.00 . A A . 27 THR N 1 1
11 10609 1 1 28 THR O O 4.868 -6.289 -20.190 1.00 . A A . 27 THR O 1 1
11 10610 1 1 28 THR OG1 O 3.601 -3.216 -20.698 1.00 . A A . 27 THR OG1 1 1
11 10611 1 1 29 PRO C C 5.040 -7.831 -22.727 1.00 . A A . 28 PRO C 1 1
11 10612 1 1 29 PRO CA C 3.802 -8.327 -21.952 1.00 . A A . 28 PRO CA 1 1
11 10613 1 1 29 PRO CB C 2.746 -8.896 -22.933 1.00 . A A . 28 PRO CB 1 1
11 10614 1 1 29 PRO CD C 1.598 -7.322 -21.528 1.00 . A A . 28 PRO CD 1 1
11 10615 1 1 29 PRO CG C 1.426 -8.624 -22.281 1.00 . A A . 28 PRO CG 1 1
11 10616 1 1 29 PRO HA H 4.105 -9.104 -21.257 1.00 . A A . 28 PRO HA 1 1
11 10617 1 1 29 PRO HB2 H 2.816 -8.392 -23.898 1.00 . A A . 28 PRO HB2 1 1
11 10618 1 1 29 PRO HB3 H 2.909 -9.960 -23.078 1.00 . A A . 28 PRO HB3 1 1
11 10619 1 1 29 PRO HD2 H 1.296 -6.477 -22.136 1.00 . A A . 28 PRO HD2 1 1
11 10620 1 1 29 PRO HD3 H 1.023 -7.338 -20.609 1.00 . A A . 28 PRO HD3 1 1
11 10621 1 1 29 PRO HG2 H 0.650 -8.533 -23.036 1.00 . A A . 28 PRO HG2 1 1
11 10622 1 1 29 PRO HG3 H 1.179 -9.431 -21.597 1.00 . A A . 28 PRO HG3 1 1
11 10623 1 1 29 PRO N N 3.057 -7.248 -21.234 1.00 . A A . 28 PRO N 1 1
11 10624 1 1 29 PRO O O 6.077 -8.506 -22.757 1.00 . A A . 28 PRO O 1 1
11 10625 1 1 30 GLU C C 7.195 -5.725 -23.275 1.00 . A A . 29 GLU C 1 1
11 10626 1 1 30 GLU CA C 5.963 -6.010 -24.151 1.00 . A A . 29 GLU CA 1 1
11 10627 1 1 30 GLU CB C 5.440 -4.688 -24.782 1.00 . A A . 29 GLU CB 1 1
11 10628 1 1 30 GLU CD C 6.860 -4.791 -26.928 1.00 . A A . 29 GLU CD 1 1
11 10629 1 1 30 GLU CG C 6.448 -3.961 -25.699 1.00 . A A . 29 GLU CG 1 1
11 10630 1 1 30 GLU H H 4.040 -6.187 -23.275 1.00 . A A . 29 GLU H 1 1
11 10631 1 1 30 GLU HA H 6.238 -6.695 -24.946 1.00 . A A . 29 GLU HA 1 1
11 10632 1 1 30 GLU HB2 H 4.551 -4.909 -25.365 1.00 . A A . 29 GLU HB2 1 1
11 10633 1 1 30 GLU HB3 H 5.159 -4.006 -23.985 1.00 . A A . 29 GLU HB3 1 1
11 10634 1 1 30 GLU HG2 H 6.000 -3.033 -26.041 1.00 . A A . 29 GLU HG2 1 1
11 10635 1 1 30 GLU HG3 H 7.335 -3.720 -25.117 1.00 . A A . 29 GLU HG3 1 1
11 10636 1 1 30 GLU N N 4.898 -6.649 -23.355 1.00 . A A . 29 GLU N 1 1
11 10637 1 1 30 GLU O O 8.318 -6.138 -23.601 1.00 . A A . 29 GLU O 1 1
11 10638 1 1 30 GLU OE1 O 6.041 -4.938 -27.857 1.00 . A A . 29 GLU OE1 1 1
11 10639 1 1 30 GLU OE2 O 7.997 -5.310 -26.967 1.00 . A A . 29 GLU OE2 1 1
11 10640 1 1 31 GLN C C 8.610 -5.858 -20.497 1.00 . A A . 30 GLN C 1 1
11 10641 1 1 31 GLN CA C 8.019 -4.631 -21.216 1.00 . A A . 30 GLN CA 1 1
11 10642 1 1 31 GLN CB C 7.486 -3.604 -20.182 1.00 . A A . 30 GLN CB 1 1
11 10643 1 1 31 GLN CD C 7.603 -1.700 -21.898 1.00 . A A . 30 GLN CD 1 1
11 10644 1 1 31 GLN CG C 6.799 -2.358 -20.779 1.00 . A A . 30 GLN CG 1 1
11 10645 1 1 31 GLN H H 6.027 -4.822 -21.915 1.00 . A A . 30 GLN H 1 1
11 10646 1 1 31 GLN HA H 8.800 -4.156 -21.802 1.00 . A A . 30 GLN HA 1 1
11 10647 1 1 31 GLN HB2 H 6.765 -4.096 -19.535 1.00 . A A . 30 GLN HB2 1 1
11 10648 1 1 31 GLN HB3 H 8.320 -3.267 -19.569 1.00 . A A . 30 GLN HB3 1 1
11 10649 1 1 31 GLN HE21 H 8.685 -0.691 -20.579 1.00 . A A . 30 GLN HE21 1 1
11 10650 1 1 31 GLN HE22 H 9.077 -0.417 -22.237 1.00 . A A . 30 GLN HE22 1 1
11 10651 1 1 31 GLN HG2 H 5.834 -2.649 -21.176 1.00 . A A . 30 GLN HG2 1 1
11 10652 1 1 31 GLN HG3 H 6.647 -1.631 -19.991 1.00 . A A . 30 GLN HG3 1 1
11 10653 1 1 31 GLN N N 6.955 -5.040 -22.144 1.00 . A A . 30 GLN N 1 1
11 10654 1 1 31 GLN NE2 N 8.549 -0.851 -21.536 1.00 . A A . 30 GLN NE2 1 1
11 10655 1 1 31 GLN O O 9.812 -5.930 -20.268 1.00 . A A . 30 GLN O 1 1
11 10656 1 1 31 GLN OE1 O 7.398 -1.988 -23.077 1.00 . A A . 30 GLN OE1 1 1
11 10657 1 1 32 ALA C C 9.065 -8.922 -20.317 1.00 . A A . 31 ALA C 1 1
11 10658 1 1 32 ALA CA C 8.095 -8.070 -19.484 1.00 . A A . 31 ALA CA 1 1
11 10659 1 1 32 ALA CB C 6.823 -8.858 -19.127 1.00 . A A . 31 ALA CB 1 1
11 10660 1 1 32 ALA H H 6.806 -6.707 -20.458 1.00 . A A . 31 ALA H 1 1
11 10661 1 1 32 ALA HA H 8.584 -7.791 -18.555 1.00 . A A . 31 ALA HA 1 1
11 10662 1 1 32 ALA HB1 H 6.163 -8.234 -18.534 1.00 . A A . 31 ALA HB1 1 1
11 10663 1 1 32 ALA HB2 H 7.083 -9.738 -18.552 1.00 . A A . 31 ALA HB2 1 1
11 10664 1 1 32 ALA HB3 H 6.308 -9.160 -20.030 1.00 . A A . 31 ALA HB3 1 1
11 10665 1 1 32 ALA N N 7.734 -6.827 -20.188 1.00 . A A . 31 ALA N 1 1
11 10666 1 1 32 ALA O O 10.007 -9.502 -19.782 1.00 . A A . 31 ALA O 1 1
11 10667 1 1 33 ALA C C 11.056 -9.018 -22.783 1.00 . A A . 32 ALA C 1 1
11 10668 1 1 33 ALA CA C 9.690 -9.706 -22.581 1.00 . A A . 32 ALA CA 1 1
11 10669 1 1 33 ALA CB C 8.964 -9.879 -23.918 1.00 . A A . 32 ALA CB 1 1
11 10670 1 1 33 ALA H H 8.077 -8.452 -21.995 1.00 . A A . 32 ALA H 1 1
11 10671 1 1 33 ALA HA H 9.857 -10.693 -22.161 1.00 . A A . 32 ALA HA 1 1
11 10672 1 1 33 ALA HB1 H 8.009 -10.364 -23.755 1.00 . A A . 32 ALA HB1 1 1
11 10673 1 1 33 ALA HB2 H 9.560 -10.491 -24.587 1.00 . A A . 32 ALA HB2 1 1
11 10674 1 1 33 ALA HB3 H 8.796 -8.912 -24.374 1.00 . A A . 32 ALA HB3 1 1
11 10675 1 1 33 ALA N N 8.840 -8.954 -21.640 1.00 . A A . 32 ALA N 1 1
11 10676 1 1 33 ALA O O 12.057 -9.689 -23.041 1.00 . A A . 32 ALA O 1 1
11 10677 1 1 34 ALA C C 13.198 -6.926 -21.585 1.00 . A A . 33 ALA C 1 1
11 10678 1 1 34 ALA CA C 12.305 -6.868 -22.835 1.00 . A A . 33 ALA CA 1 1
11 10679 1 1 34 ALA CB C 11.927 -5.418 -23.151 1.00 . A A . 33 ALA CB 1 1
11 10680 1 1 34 ALA H H 10.240 -7.213 -22.452 1.00 . A A . 33 ALA H 1 1
11 10681 1 1 34 ALA HA H 12.858 -7.264 -23.684 1.00 . A A . 33 ALA HA 1 1
11 10682 1 1 34 ALA HB1 H 11.368 -4.994 -22.326 1.00 . A A . 33 ALA HB1 1 1
11 10683 1 1 34 ALA HB2 H 11.318 -5.390 -24.044 1.00 . A A . 33 ALA HB2 1 1
11 10684 1 1 34 ALA HB3 H 12.824 -4.829 -23.317 1.00 . A A . 33 ALA HB3 1 1
11 10685 1 1 34 ALA N N 11.078 -7.676 -22.665 1.00 . A A . 33 ALA N 1 1
11 10686 1 1 34 ALA O O 14.431 -6.938 -21.684 1.00 . A A . 33 ALA O 1 1
11 10687 1 1 35 LEU C C 13.465 -8.454 -18.686 1.00 . A A . 34 LEU C 1 1
11 10688 1 1 35 LEU CA C 13.229 -6.992 -19.111 1.00 . A A . 34 LEU CA 1 1
11 10689 1 1 35 LEU CB C 12.380 -6.239 -18.054 1.00 . A A . 34 LEU CB 1 1
11 10690 1 1 35 LEU CD1 C 11.132 -4.144 -17.285 1.00 . A A . 34 LEU CD1 1 1
11 10691 1 1 35 LEU CD2 C 13.334 -3.899 -18.544 1.00 . A A . 34 LEU CD2 1 1
11 10692 1 1 35 LEU CG C 12.051 -4.743 -18.364 1.00 . A A . 34 LEU CG 1 1
11 10693 1 1 35 LEU H H 11.574 -6.953 -20.426 1.00 . A A . 34 LEU H 1 1
11 10694 1 1 35 LEU HA H 14.192 -6.496 -19.207 1.00 . A A . 34 LEU HA 1 1
11 10695 1 1 35 LEU HB2 H 11.439 -6.773 -17.940 1.00 . A A . 34 LEU HB2 1 1
11 10696 1 1 35 LEU HB3 H 12.905 -6.280 -17.101 1.00 . A A . 34 LEU HB3 1 1
11 10697 1 1 35 LEU HD11 H 10.213 -4.708 -17.240 1.00 . A A . 34 LEU HD11 1 1
11 10698 1 1 35 LEU HD12 H 10.898 -3.114 -17.531 1.00 . A A . 34 LEU HD12 1 1
11 10699 1 1 35 LEU HD13 H 11.620 -4.178 -16.319 1.00 . A A . 34 LEU HD13 1 1
11 10700 1 1 35 LEU HD21 H 13.918 -4.301 -19.361 1.00 . A A . 34 LEU HD21 1 1
11 10701 1 1 35 LEU HD22 H 13.923 -3.926 -17.637 1.00 . A A . 34 LEU HD22 1 1
11 10702 1 1 35 LEU HD23 H 13.068 -2.876 -18.770 1.00 . A A . 34 LEU HD23 1 1
11 10703 1 1 35 LEU HG H 11.503 -4.700 -19.301 1.00 . A A . 34 LEU HG 1 1
11 10704 1 1 35 LEU N N 12.552 -6.948 -20.414 1.00 . A A . 34 LEU N 1 1
11 10705 1 1 35 LEU O O 12.851 -9.378 -19.232 1.00 . A A . 34 LEU O 1 1
11 10706 1 1 36 LYS C C 14.371 -9.994 -15.646 1.00 . A A . 35 LYS C 1 1
11 10707 1 1 36 LYS CA C 14.686 -9.982 -17.162 1.00 . A A . 35 LYS CA 1 1
11 10708 1 1 36 LYS CB C 16.183 -10.315 -17.431 1.00 . A A . 35 LYS CB 1 1
11 10709 1 1 36 LYS CD C 18.091 -12.039 -17.274 1.00 . A A . 35 LYS CD 1 1
11 10710 1 1 36 LYS CE C 18.524 -13.406 -16.727 1.00 . A A . 35 LYS CE 1 1
11 10711 1 1 36 LYS CG C 16.631 -11.699 -16.908 1.00 . A A . 35 LYS CG 1 1
11 10712 1 1 36 LYS H H 14.826 -7.876 -17.337 1.00 . A A . 35 LYS H 1 1
11 10713 1 1 36 LYS HA H 14.067 -10.723 -17.660 1.00 . A A . 35 LYS HA 1 1
11 10714 1 1 36 LYS HB2 H 16.355 -10.287 -18.505 1.00 . A A . 35 LYS HB2 1 1
11 10715 1 1 36 LYS HB3 H 16.802 -9.555 -16.966 1.00 . A A . 35 LYS HB3 1 1
11 10716 1 1 36 LYS HD2 H 18.189 -12.052 -18.353 1.00 . A A . 35 LYS HD2 1 1
11 10717 1 1 36 LYS HD3 H 18.745 -11.274 -16.867 1.00 . A A . 35 LYS HD3 1 1
11 10718 1 1 36 LYS HE2 H 18.470 -13.387 -15.648 1.00 . A A . 35 LYS HE2 1 1
11 10719 1 1 36 LYS HE3 H 17.854 -14.168 -17.105 1.00 . A A . 35 LYS HE3 1 1
11 10720 1 1 36 LYS HG2 H 16.529 -11.712 -15.828 1.00 . A A . 35 LYS HG2 1 1
11 10721 1 1 36 LYS HG3 H 15.977 -12.458 -17.331 1.00 . A A . 35 LYS HG3 1 1
11 10722 1 1 36 LYS HZ1 H 19.984 -13.828 -18.151 1.00 . A A . 35 LYS HZ1 1 1
11 10723 1 1 36 LYS HZ2 H 20.177 -14.680 -16.706 1.00 . A A . 35 LYS HZ2 1 1
11 10724 1 1 36 LYS HZ3 H 20.578 -13.038 -16.780 1.00 . A A . 35 LYS HZ3 1 1
11 10725 1 1 36 LYS N N 14.361 -8.654 -17.711 1.00 . A A . 35 LYS N 1 1
11 10726 1 1 36 LYS NZ N 19.912 -13.761 -17.118 1.00 . A A . 35 LYS NZ 1 1
11 10727 1 1 36 LYS O O 14.872 -9.131 -14.919 1.00 . A A . 35 LYS O 1 1
11 10728 1 1 37 PRO C C 14.327 -11.583 -12.854 1.00 . A A . 36 PRO C 1 1
11 10729 1 1 37 PRO CA C 13.164 -11.038 -13.707 1.00 . A A . 36 PRO CA 1 1
11 10730 1 1 37 PRO CB C 11.958 -12.009 -13.709 1.00 . A A . 36 PRO CB 1 1
11 10731 1 1 37 PRO CD C 12.864 -12.047 -15.922 1.00 . A A . 36 PRO CD 1 1
11 10732 1 1 37 PRO CG C 12.242 -12.926 -14.853 1.00 . A A . 36 PRO CG 1 1
11 10733 1 1 37 PRO HA H 12.853 -10.068 -13.320 1.00 . A A . 36 PRO HA 1 1
11 10734 1 1 37 PRO HB2 H 11.898 -12.542 -12.765 1.00 . A A . 36 PRO HB2 1 1
11 10735 1 1 37 PRO HB3 H 11.036 -11.451 -13.863 1.00 . A A . 36 PRO HB3 1 1
11 10736 1 1 37 PRO HD2 H 13.592 -12.604 -16.501 1.00 . A A . 36 PRO HD2 1 1
11 10737 1 1 37 PRO HD3 H 12.098 -11.641 -16.576 1.00 . A A . 36 PRO HD3 1 1
11 10738 1 1 37 PRO HG2 H 12.937 -13.705 -14.542 1.00 . A A . 36 PRO HG2 1 1
11 10739 1 1 37 PRO HG3 H 11.322 -13.375 -15.214 1.00 . A A . 36 PRO HG3 1 1
11 10740 1 1 37 PRO N N 13.521 -10.957 -15.144 1.00 . A A . 36 PRO N 1 1
11 10741 1 1 37 PRO O O 15.183 -12.330 -13.356 1.00 . A A . 36 PRO O 1 1
11 10742 1 1 38 TYR C C 14.910 -12.908 -9.854 1.00 . A A . 37 TYR C 1 1
11 10743 1 1 38 TYR CA C 15.385 -11.654 -10.619 1.00 . A A . 37 TYR CA 1 1
11 10744 1 1 38 TYR CB C 15.787 -10.508 -9.642 1.00 . A A . 37 TYR CB 1 1
11 10745 1 1 38 TYR CD1 C 13.820 -8.954 -9.063 1.00 . A A . 37 TYR CD1 1 1
11 10746 1 1 38 TYR CD2 C 14.517 -10.535 -7.407 1.00 . A A . 37 TYR CD2 1 1
11 10747 1 1 38 TYR CE1 C 12.848 -8.482 -8.195 1.00 . A A . 37 TYR CE1 1 1
11 10748 1 1 38 TYR CE2 C 13.545 -10.067 -6.548 1.00 . A A . 37 TYR CE2 1 1
11 10749 1 1 38 TYR CG C 14.679 -9.994 -8.691 1.00 . A A . 37 TYR CG 1 1
11 10750 1 1 38 TYR CZ C 12.718 -9.044 -6.942 1.00 . A A . 37 TYR CZ 1 1
11 10751 1 1 38 TYR H H 13.655 -10.587 -11.250 1.00 . A A . 37 TYR H 1 1
11 10752 1 1 38 TYR HA H 16.266 -11.931 -11.196 1.00 . A A . 37 TYR HA 1 1
11 10753 1 1 38 TYR HB2 H 16.613 -10.849 -9.030 1.00 . A A . 37 TYR HB2 1 1
11 10754 1 1 38 TYR HB3 H 16.137 -9.661 -10.229 1.00 . A A . 37 TYR HB3 1 1
11 10755 1 1 38 TYR HD1 H 13.923 -8.514 -10.048 1.00 . A A . 37 TYR HD1 1 1
11 10756 1 1 38 TYR HD2 H 15.171 -11.342 -7.088 1.00 . A A . 37 TYR HD2 1 1
11 10757 1 1 38 TYR HE1 H 12.191 -7.675 -8.505 1.00 . A A . 37 TYR HE1 1 1
11 10758 1 1 38 TYR HE2 H 13.438 -10.507 -5.564 1.00 . A A . 37 TYR HE2 1 1
11 10759 1 1 38 TYR HH H 12.148 -8.456 -5.201 1.00 . A A . 37 TYR HH 1 1
11 10760 1 1 38 TYR N N 14.353 -11.196 -11.568 1.00 . A A . 37 TYR N 1 1
11 10761 1 1 38 TYR O O 15.725 -13.716 -9.396 1.00 . A A . 37 TYR O 1 1
11 10762 1 1 38 TYR OH O 11.758 -8.576 -6.073 1.00 . A A . 37 TYR OH 1 1
11 10763 1 1 39 ASP C C 11.542 -14.417 -9.626 1.00 . A A . 38 ASP C 1 1
11 10764 1 1 39 ASP CA C 12.939 -14.172 -9.022 1.00 . A A . 38 ASP CA 1 1
11 10765 1 1 39 ASP CB C 12.857 -13.849 -7.494 1.00 . A A . 38 ASP CB 1 1
11 10766 1 1 39 ASP CG C 12.405 -15.043 -6.627 1.00 . A A . 38 ASP CG 1 1
11 10767 1 1 39 ASP H H 13.002 -12.400 -10.179 1.00 . A A . 38 ASP H 1 1
11 10768 1 1 39 ASP HA H 13.540 -15.065 -9.168 1.00 . A A . 38 ASP HA 1 1
11 10769 1 1 39 ASP HB2 H 13.842 -13.535 -7.151 1.00 . A A . 38 ASP HB2 1 1
11 10770 1 1 39 ASP HB3 H 12.172 -13.019 -7.345 1.00 . A A . 38 ASP HB3 1 1
11 10771 1 1 39 ASP N N 13.581 -13.059 -9.742 1.00 . A A . 38 ASP N 1 1
11 10772 1 1 39 ASP O O 11.069 -13.619 -10.446 1.00 . A A . 38 ASP O 1 1
11 10773 1 1 39 ASP OD1 O 13.197 -15.999 -6.469 1.00 . A A . 38 ASP OD1 1 1
11 10774 1 1 39 ASP OD2 O 11.257 -15.049 -6.129 1.00 . A A . 38 ASP OD2 1 1
11 10775 1 1 40 ARG C C 8.750 -16.373 -8.476 1.00 . A A . 39 ARG C 1 1
11 10776 1 1 40 ARG CA C 9.547 -15.905 -9.699 1.00 . A A . 39 ARG CA 1 1
11 10777 1 1 40 ARG CB C 9.581 -17.027 -10.783 1.00 . A A . 39 ARG CB 1 1
11 10778 1 1 40 ARG CD C 10.458 -17.798 -13.088 1.00 . A A . 39 ARG CD 1 1
11 10779 1 1 40 ARG CG C 10.554 -16.758 -11.954 1.00 . A A . 39 ARG CG 1 1
11 10780 1 1 40 ARG CZ C 8.245 -18.609 -13.960 1.00 . A A . 39 ARG CZ 1 1
11 10781 1 1 40 ARG H H 11.374 -16.168 -8.666 1.00 . A A . 39 ARG H 1 1
11 10782 1 1 40 ARG HA H 9.068 -15.020 -10.113 1.00 . A A . 39 ARG HA 1 1
11 10783 1 1 40 ARG HB2 H 9.880 -17.960 -10.315 1.00 . A A . 39 ARG HB2 1 1
11 10784 1 1 40 ARG HB3 H 8.581 -17.147 -11.190 1.00 . A A . 39 ARG HB3 1 1
11 10785 1 1 40 ARG HD2 H 11.284 -17.638 -13.769 1.00 . A A . 39 ARG HD2 1 1
11 10786 1 1 40 ARG HD3 H 10.532 -18.794 -12.662 1.00 . A A . 39 ARG HD3 1 1
11 10787 1 1 40 ARG HE H 9.072 -16.823 -14.336 1.00 . A A . 39 ARG HE 1 1
11 10788 1 1 40 ARG HG2 H 10.330 -15.783 -12.366 1.00 . A A . 39 ARG HG2 1 1
11 10789 1 1 40 ARG HG3 H 11.567 -16.753 -11.568 1.00 . A A . 39 ARG HG3 1 1
11 10790 1 1 40 ARG HH11 H 9.085 -19.939 -12.679 1.00 . A A . 39 ARG HH11 1 1
11 10791 1 1 40 ARG HH12 H 7.581 -20.435 -13.390 1.00 . A A . 39 ARG HH12 1 1
11 10792 1 1 40 ARG HH21 H 7.117 -17.507 -15.222 1.00 . A A . 39 ARG HH21 1 1
11 10793 1 1 40 ARG HH22 H 6.484 -19.074 -14.826 1.00 . A A . 39 ARG HH22 1 1
11 10794 1 1 40 ARG N N 10.909 -15.547 -9.262 1.00 . A A . 39 ARG N 1 1
11 10795 1 1 40 ARG NE N 9.199 -17.670 -13.848 1.00 . A A . 39 ARG NE 1 1
11 10796 1 1 40 ARG NH1 N 8.310 -19.750 -13.289 1.00 . A A . 39 ARG NH1 1 1
11 10797 1 1 40 ARG NH2 N 7.200 -18.376 -14.725 1.00 . A A . 39 ARG NH2 1 1
11 10798 1 1 40 ARG O O 9.206 -17.261 -7.743 1.00 . A A . 39 ARG O 1 1
11 10799 1 1 41 ILE C C 5.469 -16.925 -7.676 1.00 . A A . 40 ILE C 1 1
11 10800 1 1 41 ILE CA C 6.676 -16.138 -7.135 1.00 . A A . 40 ILE CA 1 1
11 10801 1 1 41 ILE CB C 6.176 -14.875 -6.325 1.00 . A A . 40 ILE CB 1 1
11 10802 1 1 41 ILE CD1 C 4.803 -12.672 -6.516 1.00 . A A . 40 ILE CD1 1 1
11 10803 1 1 41 ILE CG1 C 5.322 -13.915 -7.214 1.00 . A A . 40 ILE CG1 1 1
11 10804 1 1 41 ILE CG2 C 7.363 -14.117 -5.683 1.00 . A A . 40 ILE CG2 1 1
11 10805 1 1 41 ILE H H 7.309 -15.026 -8.831 1.00 . A A . 40 ILE H 1 1
11 10806 1 1 41 ILE HA H 7.224 -16.784 -6.445 1.00 . A A . 40 ILE HA 1 1
11 10807 1 1 41 ILE HB H 5.549 -15.237 -5.508 1.00 . A A . 40 ILE HB 1 1
11 10808 1 1 41 ILE HD11 H 4.209 -12.096 -7.211 1.00 . A A . 40 ILE HD11 1 1
11 10809 1 1 41 ILE HD12 H 5.632 -12.067 -6.173 1.00 . A A . 40 ILE HD12 1 1
11 10810 1 1 41 ILE HD13 H 4.189 -12.953 -5.671 1.00 . A A . 40 ILE HD13 1 1
11 10811 1 1 41 ILE HG12 H 5.924 -13.579 -8.048 1.00 . A A . 40 ILE HG12 1 1
11 10812 1 1 41 ILE HG13 H 4.465 -14.454 -7.600 1.00 . A A . 40 ILE HG13 1 1
11 10813 1 1 41 ILE HG21 H 6.983 -13.324 -5.042 1.00 . A A . 40 ILE HG21 1 1
11 10814 1 1 41 ILE HG22 H 7.991 -13.690 -6.453 1.00 . A A . 40 ILE HG22 1 1
11 10815 1 1 41 ILE HG23 H 7.951 -14.801 -5.082 1.00 . A A . 40 ILE HG23 1 1
11 10816 1 1 41 ILE N N 7.581 -15.761 -8.240 1.00 . A A . 40 ILE N 1 1
11 10817 1 1 41 ILE O O 5.149 -16.850 -8.868 1.00 . A A . 40 ILE O 1 1
11 10818 1 1 42 VAL C C 2.692 -18.463 -5.834 1.00 . A A . 41 VAL C 1 1
11 10819 1 1 42 VAL CA C 3.587 -18.425 -7.086 1.00 . A A . 41 VAL CA 1 1
11 10820 1 1 42 VAL CB C 3.882 -19.889 -7.615 1.00 . A A . 41 VAL CB 1 1
11 10821 1 1 42 VAL CG1 C 4.729 -20.711 -6.609 1.00 . A A . 41 VAL CG1 1 1
11 10822 1 1 42 VAL CG2 C 2.571 -20.637 -8.000 1.00 . A A . 41 VAL CG2 1 1
11 10823 1 1 42 VAL H H 5.191 -17.756 -5.880 1.00 . A A . 41 VAL H 1 1
11 10824 1 1 42 VAL HA H 3.059 -17.879 -7.869 1.00 . A A . 41 VAL HA 1 1
11 10825 1 1 42 VAL HB H 4.475 -19.786 -8.522 1.00 . A A . 41 VAL HB 1 1
11 10826 1 1 42 VAL HG11 H 4.941 -21.690 -7.021 1.00 . A A . 41 VAL HG11 1 1
11 10827 1 1 42 VAL HG12 H 4.187 -20.825 -5.680 1.00 . A A . 41 VAL HG12 1 1
11 10828 1 1 42 VAL HG13 H 5.664 -20.198 -6.415 1.00 . A A . 41 VAL HG13 1 1
11 10829 1 1 42 VAL HG21 H 2.807 -21.616 -8.396 1.00 . A A . 41 VAL HG21 1 1
11 10830 1 1 42 VAL HG22 H 2.035 -20.070 -8.752 1.00 . A A . 41 VAL HG22 1 1
11 10831 1 1 42 VAL HG23 H 1.939 -20.746 -7.126 1.00 . A A . 41 VAL HG23 1 1
11 10832 1 1 42 VAL N N 4.821 -17.685 -6.784 1.00 . A A . 41 VAL N 1 1
11 10833 1 1 42 VAL O O 3.182 -18.599 -4.706 1.00 . A A . 41 VAL O 1 1
11 10834 1 1 43 ILE C C -0.723 -19.418 -5.473 1.00 . A A . 42 ILE C 1 1
11 10835 1 1 43 ILE CA C 0.346 -18.409 -5.006 1.00 . A A . 42 ILE CA 1 1
11 10836 1 1 43 ILE CB C -0.336 -17.020 -4.682 1.00 . A A . 42 ILE CB 1 1
11 10837 1 1 43 ILE CD1 C -1.885 -15.204 -5.699 1.00 . A A . 42 ILE CD1 1 1
11 10838 1 1 43 ILE CG1 C -1.046 -16.441 -5.949 1.00 . A A . 42 ILE CG1 1 1
11 10839 1 1 43 ILE CG2 C 0.697 -16.012 -4.108 1.00 . A A . 42 ILE CG2 1 1
11 10840 1 1 43 ILE H H 1.086 -18.087 -6.964 1.00 . A A . 42 ILE H 1 1
11 10841 1 1 43 ILE HA H 0.804 -18.791 -4.095 1.00 . A A . 42 ILE HA 1 1
11 10842 1 1 43 ILE HB H -1.085 -17.189 -3.909 1.00 . A A . 42 ILE HB 1 1
11 10843 1 1 43 ILE HD11 H -1.259 -14.408 -5.319 1.00 . A A . 42 ILE HD11 1 1
11 10844 1 1 43 ILE HD12 H -2.660 -15.427 -4.979 1.00 . A A . 42 ILE HD12 1 1
11 10845 1 1 43 ILE HD13 H -2.338 -14.890 -6.626 1.00 . A A . 42 ILE HD13 1 1
11 10846 1 1 43 ILE HG12 H -0.302 -16.182 -6.690 1.00 . A A . 42 ILE HG12 1 1
11 10847 1 1 43 ILE HG13 H -1.702 -17.196 -6.366 1.00 . A A . 42 ILE HG13 1 1
11 10848 1 1 43 ILE HG21 H 0.207 -15.076 -3.873 1.00 . A A . 42 ILE HG21 1 1
11 10849 1 1 43 ILE HG22 H 1.477 -15.833 -4.836 1.00 . A A . 42 ILE HG22 1 1
11 10850 1 1 43 ILE HG23 H 1.139 -16.418 -3.206 1.00 . A A . 42 ILE HG23 1 1
11 10851 1 1 43 ILE N N 1.381 -18.288 -6.051 1.00 . A A . 42 ILE N 1 1
11 10852 1 1 43 ILE O O -0.734 -19.822 -6.641 1.00 . A A . 42 ILE O 1 1
11 10853 1 1 44 THR C C -4.019 -20.075 -4.181 1.00 . A A . 43 THR C 1 1
11 10854 1 1 44 THR CA C -2.775 -20.676 -4.845 1.00 . A A . 43 THR CA 1 1
11 10855 1 1 44 THR CB C -2.567 -22.153 -4.347 1.00 . A A . 43 THR CB 1 1
11 10856 1 1 44 THR CG2 C -1.580 -22.932 -5.227 1.00 . A A . 43 THR CG2 1 1
11 10857 1 1 44 THR H H -1.475 -19.534 -3.623 1.00 . A A . 43 THR H 1 1
11 10858 1 1 44 THR HA H -2.929 -20.693 -5.925 1.00 . A A . 43 THR HA 1 1
11 10859 1 1 44 THR HB H -3.526 -22.668 -4.377 1.00 . A A . 43 THR HB 1 1
11 10860 1 1 44 THR HG1 H -2.481 -21.418 -2.510 1.00 . A A . 43 THR HG1 1 1
11 10861 1 1 44 THR HG21 H -1.471 -23.944 -4.854 1.00 . A A . 43 THR HG21 1 1
11 10862 1 1 44 THR HG22 H -0.617 -22.441 -5.214 1.00 . A A . 43 THR HG22 1 1
11 10863 1 1 44 THR HG23 H -1.948 -22.967 -6.245 1.00 . A A . 43 THR HG23 1 1
11 10864 1 1 44 THR N N -1.608 -19.822 -4.549 1.00 . A A . 43 THR N 1 1
11 10865 1 1 44 THR O O -3.997 -19.753 -2.987 1.00 . A A . 43 THR O 1 1
11 10866 1 1 44 THR OG1 O -2.095 -22.161 -2.989 1.00 . A A . 43 THR OG1 1 1
11 10867 1 1 45 GLY C C -7.535 -20.165 -5.015 1.00 . A A . 44 GLY C 1 1
11 10868 1 1 45 GLY CA C -6.356 -19.372 -4.483 1.00 . A A . 44 GLY CA 1 1
11 10869 1 1 45 GLY H H -5.027 -20.192 -5.904 1.00 . A A . 44 GLY H 1 1
11 10870 1 1 45 GLY HA2 H -6.380 -19.379 -3.397 1.00 . A A . 44 GLY HA2 1 1
11 10871 1 1 45 GLY HA3 H -6.440 -18.347 -4.822 1.00 . A A . 44 GLY HA3 1 1
11 10872 1 1 45 GLY N N -5.094 -19.923 -4.965 1.00 . A A . 44 GLY N 1 1
11 10873 1 1 45 GLY O O -8.041 -19.868 -6.099 1.00 . A A . 44 GLY O 1 1
11 10874 1 1 46 ARG C C -10.399 -21.290 -4.812 1.00 . A A . 45 ARG C 1 1
11 10875 1 1 46 ARG CA C -9.090 -22.064 -4.599 1.00 . A A . 45 ARG CA 1 1
11 10876 1 1 46 ARG CB C -9.297 -23.169 -3.521 1.00 . A A . 45 ARG CB 1 1
11 10877 1 1 46 ARG CD C -10.621 -25.248 -2.764 1.00 . A A . 45 ARG CD 1 1
11 10878 1 1 46 ARG CG C -10.484 -24.129 -3.806 1.00 . A A . 45 ARG CG 1 1
11 10879 1 1 46 ARG CZ C -10.502 -25.391 -0.275 1.00 . A A . 45 ARG CZ 1 1
11 10880 1 1 46 ARG H H -7.521 -21.326 -3.378 1.00 . A A . 45 ARG H 1 1
11 10881 1 1 46 ARG HA H -8.812 -22.546 -5.533 1.00 . A A . 45 ARG HA 1 1
11 10882 1 1 46 ARG HB2 H -8.388 -23.761 -3.451 1.00 . A A . 45 ARG HB2 1 1
11 10883 1 1 46 ARG HB3 H -9.467 -22.691 -2.562 1.00 . A A . 45 ARG HB3 1 1
11 10884 1 1 46 ARG HD2 H -11.473 -25.863 -3.026 1.00 . A A . 45 ARG HD2 1 1
11 10885 1 1 46 ARG HD3 H -9.723 -25.861 -2.786 1.00 . A A . 45 ARG HD3 1 1
11 10886 1 1 46 ARG HE H -11.236 -23.843 -1.318 1.00 . A A . 45 ARG HE 1 1
11 10887 1 1 46 ARG HG2 H -11.404 -23.551 -3.820 1.00 . A A . 45 ARG HG2 1 1
11 10888 1 1 46 ARG HG3 H -10.336 -24.575 -4.786 1.00 . A A . 45 ARG HG3 1 1
11 10889 1 1 46 ARG HH11 H -9.744 -27.025 -1.210 1.00 . A A . 45 ARG HH11 1 1
11 10890 1 1 46 ARG HH12 H -9.693 -27.072 0.521 1.00 . A A . 45 ARG HH12 1 1
11 10891 1 1 46 ARG HH21 H -11.163 -23.922 0.953 1.00 . A A . 45 ARG HH21 1 1
11 10892 1 1 46 ARG HH22 H -10.500 -25.318 1.743 1.00 . A A . 45 ARG HH22 1 1
11 10893 1 1 46 ARG N N -7.976 -21.172 -4.232 1.00 . A A . 45 ARG N 1 1
11 10894 1 1 46 ARG NE N -10.821 -24.733 -1.399 1.00 . A A . 45 ARG NE 1 1
11 10895 1 1 46 ARG NH1 N -9.932 -26.590 -0.324 1.00 . A A . 45 ARG NH1 1 1
11 10896 1 1 46 ARG NH2 N -10.737 -24.831 0.899 1.00 . A A . 45 ARG NH2 1 1
11 10897 1 1 46 ARG O O -10.927 -20.699 -3.864 1.00 . A A . 45 ARG O 1 1
11 10898 1 1 47 PHE C C -12.239 -19.159 -6.266 1.00 . A A . 46 PHE C 1 1
11 10899 1 1 47 PHE CA C -12.177 -20.701 -6.483 1.00 . A A . 46 PHE CA 1 1
11 10900 1 1 47 PHE CB C -13.314 -21.473 -5.737 1.00 . A A . 46 PHE CB 1 1
11 10901 1 1 47 PHE CD1 C -15.212 -21.604 -7.425 1.00 . A A . 46 PHE CD1 1 1
11 10902 1 1 47 PHE CD2 C -15.600 -20.410 -5.386 1.00 . A A . 46 PHE CD2 1 1
11 10903 1 1 47 PHE CE1 C -16.499 -21.310 -7.837 1.00 . A A . 46 PHE CE1 1 1
11 10904 1 1 47 PHE CE2 C -16.881 -20.118 -5.799 1.00 . A A . 46 PHE CE2 1 1
11 10905 1 1 47 PHE CG C -14.739 -21.157 -6.190 1.00 . A A . 46 PHE CG 1 1
11 10906 1 1 47 PHE CZ C -17.332 -20.569 -7.022 1.00 . A A . 46 PHE CZ 1 1
11 10907 1 1 47 PHE H H -10.288 -21.621 -6.789 1.00 . A A . 46 PHE H 1 1
11 10908 1 1 47 PHE HA H -12.280 -20.882 -7.543 1.00 . A A . 46 PHE HA 1 1
11 10909 1 1 47 PHE HB2 H -13.160 -22.536 -5.882 1.00 . A A . 46 PHE HB2 1 1
11 10910 1 1 47 PHE HB3 H -13.238 -21.264 -4.673 1.00 . A A . 46 PHE HB3 1 1
11 10911 1 1 47 PHE HD1 H -14.562 -22.187 -8.068 1.00 . A A . 46 PHE HD1 1 1
11 10912 1 1 47 PHE HD2 H -15.254 -20.052 -4.422 1.00 . A A . 46 PHE HD2 1 1
11 10913 1 1 47 PHE HE1 H -16.853 -21.661 -8.799 1.00 . A A . 46 PHE HE1 1 1
11 10914 1 1 47 PHE HE2 H -17.536 -19.534 -5.162 1.00 . A A . 46 PHE HE2 1 1
11 10915 1 1 47 PHE HZ H -18.341 -20.339 -7.346 1.00 . A A . 46 PHE HZ 1 1
11 10916 1 1 47 PHE N N -10.863 -21.258 -6.085 1.00 . A A . 46 PHE N 1 1
11 10917 1 1 47 PHE O O -13.299 -18.533 -6.375 1.00 . A A . 46 PHE O 1 1
11 10918 1 1 48 ASN C C -10.948 -16.400 -7.202 1.00 . A A . 47 ASN C 1 1
11 10919 1 1 48 ASN CA C -10.942 -17.093 -5.829 1.00 . A A . 47 ASN CA 1 1
11 10920 1 1 48 ASN CB C -9.660 -16.747 -5.016 1.00 . A A . 47 ASN CB 1 1
11 10921 1 1 48 ASN CG C -9.795 -17.071 -3.520 1.00 . A A . 47 ASN CG 1 1
11 10922 1 1 48 ASN H H -10.262 -19.098 -5.932 1.00 . A A . 47 ASN H 1 1
11 10923 1 1 48 ASN HA H -11.811 -16.748 -5.273 1.00 . A A . 47 ASN HA 1 1
11 10924 1 1 48 ASN HB2 H -8.824 -17.314 -5.411 1.00 . A A . 47 ASN HB2 1 1
11 10925 1 1 48 ASN HB3 H -9.448 -15.689 -5.119 1.00 . A A . 47 ASN HB3 1 1
11 10926 1 1 48 ASN HD21 H -9.306 -18.962 -3.829 1.00 . A A . 47 ASN HD21 1 1
11 10927 1 1 48 ASN HD22 H -9.625 -18.538 -2.192 1.00 . A A . 47 ASN HD22 1 1
11 10928 1 1 48 ASN N N -11.069 -18.550 -5.998 1.00 . A A . 47 ASN N 1 1
11 10929 1 1 48 ASN ND2 N -9.548 -18.315 -3.144 1.00 . A A . 47 ASN ND2 1 1
11 10930 1 1 48 ASN O O -10.634 -17.024 -8.220 1.00 . A A . 47 ASN O 1 1
11 10931 1 1 48 ASN OD1 O -10.145 -16.219 -2.710 1.00 . A A . 47 ASN OD1 1 1
11 10932 1 1 49 ALA C C -10.074 -14.010 -9.028 1.00 . A A . 48 ALA C 1 1
11 10933 1 1 49 ALA CA C -11.459 -14.324 -8.443 1.00 . A A . 48 ALA CA 1 1
11 10934 1 1 49 ALA CB C -12.241 -13.031 -8.169 1.00 . A A . 48 ALA CB 1 1
11 10935 1 1 49 ALA H H -11.544 -14.689 -6.357 1.00 . A A . 48 ALA H 1 1
11 10936 1 1 49 ALA HA H -12.020 -14.915 -9.166 1.00 . A A . 48 ALA HA 1 1
11 10937 1 1 49 ALA HB1 H -11.695 -12.415 -7.464 1.00 . A A . 48 ALA HB1 1 1
11 10938 1 1 49 ALA HB2 H -13.208 -13.273 -7.752 1.00 . A A . 48 ALA HB2 1 1
11 10939 1 1 49 ALA HB3 H -12.378 -12.481 -9.093 1.00 . A A . 48 ALA HB3 1 1
11 10940 1 1 49 ALA N N -11.340 -15.117 -7.211 1.00 . A A . 48 ALA N 1 1
11 10941 1 1 49 ALA O O -9.084 -13.951 -8.286 1.00 . A A . 48 ALA O 1 1
11 10942 1 1 50 ILE C C -8.169 -12.176 -10.574 1.00 . A A . 49 ILE C 1 1
11 10943 1 1 50 ILE CA C -8.772 -13.506 -11.074 1.00 . A A . 49 ILE CA 1 1
11 10944 1 1 50 ILE CB C -8.972 -13.509 -12.648 1.00 . A A . 49 ILE CB 1 1
11 10945 1 1 50 ILE CD1 C -6.485 -14.159 -13.136 1.00 . A A . 49 ILE CD1 1 1
11 10946 1 1 50 ILE CG1 C -7.636 -13.198 -13.414 1.00 . A A . 49 ILE CG1 1 1
11 10947 1 1 50 ILE CG2 C -10.103 -12.547 -13.089 1.00 . A A . 49 ILE CG2 1 1
11 10948 1 1 50 ILE H H -10.851 -13.885 -10.871 1.00 . A A . 49 ILE H 1 1
11 10949 1 1 50 ILE HA H -8.071 -14.303 -10.833 1.00 . A A . 49 ILE HA 1 1
11 10950 1 1 50 ILE HB H -9.292 -14.512 -12.925 1.00 . A A . 49 ILE HB 1 1
11 10951 1 1 50 ILE HD11 H -6.781 -15.166 -13.397 1.00 . A A . 49 ILE HD11 1 1
11 10952 1 1 50 ILE HD12 H -6.220 -14.119 -12.089 1.00 . A A . 49 ILE HD12 1 1
11 10953 1 1 50 ILE HD13 H -5.632 -13.870 -13.732 1.00 . A A . 49 ILE HD13 1 1
11 10954 1 1 50 ILE HG12 H -7.822 -13.230 -14.479 1.00 . A A . 49 ILE HG12 1 1
11 10955 1 1 50 ILE HG13 H -7.300 -12.202 -13.151 1.00 . A A . 49 ILE HG13 1 1
11 10956 1 1 50 ILE HG21 H -11.030 -12.823 -12.602 1.00 . A A . 49 ILE HG21 1 1
11 10957 1 1 50 ILE HG22 H -10.237 -12.604 -14.163 1.00 . A A . 49 ILE HG22 1 1
11 10958 1 1 50 ILE HG23 H -9.848 -11.529 -12.818 1.00 . A A . 49 ILE HG23 1 1
11 10959 1 1 50 ILE N N -10.021 -13.813 -10.357 1.00 . A A . 49 ILE N 1 1
11 10960 1 1 50 ILE O O -6.979 -12.111 -10.296 1.00 . A A . 49 ILE O 1 1
11 10961 1 1 51 GLY C C -8.089 -9.881 -8.456 1.00 . A A . 50 GLY C 1 1
11 10962 1 1 51 GLY CA C -8.577 -9.838 -9.904 1.00 . A A . 50 GLY CA 1 1
11 10963 1 1 51 GLY H H -9.965 -11.286 -10.611 1.00 . A A . 50 GLY H 1 1
11 10964 1 1 51 GLY HA2 H -7.776 -9.473 -10.533 1.00 . A A . 50 GLY HA2 1 1
11 10965 1 1 51 GLY HA3 H -9.406 -9.149 -9.969 1.00 . A A . 50 GLY HA3 1 1
11 10966 1 1 51 GLY N N -9.020 -11.150 -10.399 1.00 . A A . 50 GLY N 1 1
11 10967 1 1 51 GLY O O -7.160 -9.159 -8.080 1.00 . A A . 50 GLY O 1 1
11 10968 1 1 52 ASP C C -6.998 -11.660 -6.144 1.00 . A A . 51 ASP C 1 1
11 10969 1 1 52 ASP CA C -8.383 -10.991 -6.240 1.00 . A A . 51 ASP CA 1 1
11 10970 1 1 52 ASP CB C -9.473 -11.888 -5.596 1.00 . A A . 51 ASP CB 1 1
11 10971 1 1 52 ASP CG C -9.147 -12.351 -4.164 1.00 . A A . 51 ASP CG 1 1
11 10972 1 1 52 ASP H H -9.494 -11.240 -8.036 1.00 . A A . 51 ASP H 1 1
11 10973 1 1 52 ASP HA H -8.358 -10.037 -5.721 1.00 . A A . 51 ASP HA 1 1
11 10974 1 1 52 ASP HB2 H -10.407 -11.337 -5.570 1.00 . A A . 51 ASP HB2 1 1
11 10975 1 1 52 ASP HB3 H -9.616 -12.764 -6.223 1.00 . A A . 51 ASP HB3 1 1
11 10976 1 1 52 ASP N N -8.739 -10.742 -7.656 1.00 . A A . 51 ASP N 1 1
11 10977 1 1 52 ASP O O -6.171 -11.297 -5.298 1.00 . A A . 51 ASP O 1 1
11 10978 1 1 52 ASP OD1 O -9.354 -11.567 -3.209 1.00 . A A . 51 ASP OD1 1 1
11 10979 1 1 52 ASP OD2 O -8.698 -13.500 -3.979 1.00 . A A . 51 ASP OD2 1 1
11 10980 1 1 53 ALA C C -4.361 -12.525 -7.624 1.00 . A A . 52 ALA C 1 1
11 10981 1 1 53 ALA CA C -5.515 -13.396 -7.098 1.00 . A A . 52 ALA CA 1 1
11 10982 1 1 53 ALA CB C -5.702 -14.644 -7.967 1.00 . A A . 52 ALA CB 1 1
11 10983 1 1 53 ALA H H -7.476 -12.850 -7.678 1.00 . A A . 52 ALA H 1 1
11 10984 1 1 53 ALA HA H -5.277 -13.728 -6.091 1.00 . A A . 52 ALA HA 1 1
11 10985 1 1 53 ALA HB1 H -6.508 -15.249 -7.571 1.00 . A A . 52 ALA HB1 1 1
11 10986 1 1 53 ALA HB2 H -4.790 -15.227 -7.969 1.00 . A A . 52 ALA HB2 1 1
11 10987 1 1 53 ALA HB3 H -5.941 -14.351 -8.982 1.00 . A A . 52 ALA HB3 1 1
11 10988 1 1 53 ALA N N -6.770 -12.634 -7.034 1.00 . A A . 52 ALA N 1 1
11 10989 1 1 53 ALA O O -3.226 -12.639 -7.155 1.00 . A A . 52 ALA O 1 1
11 10990 1 1 54 VAL C C -3.326 -9.626 -8.060 1.00 . A A . 53 VAL C 1 1
11 10991 1 1 54 VAL CA C -3.692 -10.676 -9.133 1.00 . A A . 53 VAL CA 1 1
11 10992 1 1 54 VAL CB C -4.204 -9.991 -10.462 1.00 . A A . 53 VAL CB 1 1
11 10993 1 1 54 VAL CG1 C -3.283 -8.832 -10.916 1.00 . A A . 53 VAL CG1 1 1
11 10994 1 1 54 VAL CG2 C -4.341 -11.031 -11.606 1.00 . A A . 53 VAL CG2 1 1
11 10995 1 1 54 VAL H H -5.573 -11.642 -8.956 1.00 . A A . 53 VAL H 1 1
11 10996 1 1 54 VAL HA H -2.790 -11.234 -9.375 1.00 . A A . 53 VAL HA 1 1
11 10997 1 1 54 VAL HB H -5.189 -9.578 -10.267 1.00 . A A . 53 VAL HB 1 1
11 10998 1 1 54 VAL HG11 H -3.662 -8.394 -11.832 1.00 . A A . 53 VAL HG11 1 1
11 10999 1 1 54 VAL HG12 H -2.281 -9.204 -11.087 1.00 . A A . 53 VAL HG12 1 1
11 11000 1 1 54 VAL HG13 H -3.250 -8.068 -10.147 1.00 . A A . 53 VAL HG13 1 1
11 11001 1 1 54 VAL HG21 H -3.372 -11.463 -11.825 1.00 . A A . 53 VAL HG21 1 1
11 11002 1 1 54 VAL HG22 H -4.728 -10.550 -12.497 1.00 . A A . 53 VAL HG22 1 1
11 11003 1 1 54 VAL HG23 H -5.021 -11.818 -11.305 1.00 . A A . 53 VAL HG23 1 1
11 11004 1 1 54 VAL N N -4.667 -11.643 -8.596 1.00 . A A . 53 VAL N 1 1
11 11005 1 1 54 VAL O O -2.177 -9.189 -7.985 1.00 . A A . 53 VAL O 1 1
11 11006 1 1 55 SER C C -3.166 -8.963 -5.019 1.00 . A A . 54 SER C 1 1
11 11007 1 1 55 SER CA C -4.078 -8.328 -6.090 1.00 . A A . 54 SER CA 1 1
11 11008 1 1 55 SER CB C -5.427 -7.899 -5.469 1.00 . A A . 54 SER CB 1 1
11 11009 1 1 55 SER H H -5.190 -9.655 -7.324 1.00 . A A . 54 SER H 1 1
11 11010 1 1 55 SER HA H -3.583 -7.448 -6.491 1.00 . A A . 54 SER HA 1 1
11 11011 1 1 55 SER HB2 H -6.083 -7.536 -6.249 1.00 . A A . 54 SER HB2 1 1
11 11012 1 1 55 SER HB3 H -5.893 -8.748 -4.981 1.00 . A A . 54 SER HB3 1 1
11 11013 1 1 55 SER HG H -5.086 -7.249 -3.646 1.00 . A A . 54 SER HG 1 1
11 11014 1 1 55 SER N N -4.299 -9.269 -7.206 1.00 . A A . 54 SER N 1 1
11 11015 1 1 55 SER O O -2.285 -8.298 -4.461 1.00 . A A . 54 SER O 1 1
11 11016 1 1 55 SER OG O -5.251 -6.864 -4.515 1.00 . A A . 54 SER OG 1 1
11 11017 1 1 56 ALA C C -1.151 -11.238 -4.260 1.00 . A A . 55 ALA C 1 1
11 11018 1 1 56 ALA CA C -2.604 -11.039 -3.788 1.00 . A A . 55 ALA CA 1 1
11 11019 1 1 56 ALA CB C -3.289 -12.389 -3.539 1.00 . A A . 55 ALA CB 1 1
11 11020 1 1 56 ALA H H -4.093 -10.724 -5.264 1.00 . A A . 55 ALA H 1 1
11 11021 1 1 56 ALA HA H -2.600 -10.487 -2.850 1.00 . A A . 55 ALA HA 1 1
11 11022 1 1 56 ALA HB1 H -3.319 -12.958 -4.462 1.00 . A A . 55 ALA HB1 1 1
11 11023 1 1 56 ALA HB2 H -4.300 -12.224 -3.193 1.00 . A A . 55 ALA HB2 1 1
11 11024 1 1 56 ALA HB3 H -2.742 -12.948 -2.791 1.00 . A A . 55 ALA HB3 1 1
11 11025 1 1 56 ALA N N -3.381 -10.263 -4.768 1.00 . A A . 55 ALA N 1 1
11 11026 1 1 56 ALA O O -0.210 -11.145 -3.463 1.00 . A A . 55 ALA O 1 1
11 11027 1 1 57 VAL C C 1.110 -10.416 -6.395 1.00 . A A . 56 VAL C 1 1
11 11028 1 1 57 VAL CA C 0.342 -11.747 -6.179 1.00 . A A . 56 VAL CA 1 1
11 11029 1 1 57 VAL CB C 0.212 -12.583 -7.520 1.00 . A A . 56 VAL CB 1 1
11 11030 1 1 57 VAL CG1 C -0.209 -11.724 -8.720 1.00 . A A . 56 VAL CG1 1 1
11 11031 1 1 57 VAL CG2 C 1.489 -13.396 -7.829 1.00 . A A . 56 VAL CG2 1 1
11 11032 1 1 57 VAL H H -1.773 -11.513 -6.147 1.00 . A A . 56 VAL H 1 1
11 11033 1 1 57 VAL HA H 0.908 -12.345 -5.467 1.00 . A A . 56 VAL HA 1 1
11 11034 1 1 57 VAL HB H -0.589 -13.297 -7.367 1.00 . A A . 56 VAL HB 1 1
11 11035 1 1 57 VAL HG11 H -0.351 -12.347 -9.593 1.00 . A A . 56 VAL HG11 1 1
11 11036 1 1 57 VAL HG12 H 0.559 -10.991 -8.927 1.00 . A A . 56 VAL HG12 1 1
11 11037 1 1 57 VAL HG13 H -1.132 -11.210 -8.492 1.00 . A A . 56 VAL HG13 1 1
11 11038 1 1 57 VAL HG21 H 2.324 -12.721 -7.985 1.00 . A A . 56 VAL HG21 1 1
11 11039 1 1 57 VAL HG22 H 1.343 -13.990 -8.724 1.00 . A A . 56 VAL HG22 1 1
11 11040 1 1 57 VAL HG23 H 1.717 -14.056 -7.001 1.00 . A A . 56 VAL HG23 1 1
11 11041 1 1 57 VAL N N -0.981 -11.493 -5.571 1.00 . A A . 56 VAL N 1 1
11 11042 1 1 57 VAL O O 2.341 -10.400 -6.405 1.00 . A A . 56 VAL O 1 1
11 11043 1 1 58 SER C C 1.494 -7.499 -5.323 1.00 . A A . 57 SER C 1 1
11 11044 1 1 58 SER CA C 0.911 -7.937 -6.669 1.00 . A A . 57 SER CA 1 1
11 11045 1 1 58 SER CB C -0.194 -6.946 -7.104 1.00 . A A . 57 SER CB 1 1
11 11046 1 1 58 SER H H -0.618 -9.411 -6.615 1.00 . A A . 57 SER H 1 1
11 11047 1 1 58 SER HA H 1.697 -7.946 -7.419 1.00 . A A . 57 SER HA 1 1
11 11048 1 1 58 SER HB2 H -0.609 -7.268 -8.049 1.00 . A A . 57 SER HB2 1 1
11 11049 1 1 58 SER HB3 H -0.983 -6.930 -6.360 1.00 . A A . 57 SER HB3 1 1
11 11050 1 1 58 SER HG H -0.257 -5.141 -7.870 1.00 . A A . 57 SER HG 1 1
11 11051 1 1 58 SER N N 0.355 -9.307 -6.563 1.00 . A A . 57 SER N 1 1
11 11052 1 1 58 SER O O 2.584 -6.909 -5.251 1.00 . A A . 57 SER O 1 1
11 11053 1 1 58 SER OG O 0.308 -5.630 -7.262 1.00 . A A . 57 SER OG 1 1
11 11054 1 1 59 ARG C C 2.361 -8.376 -2.522 1.00 . A A . 58 ARG C 1 1
11 11055 1 1 59 ARG CA C 1.125 -7.537 -2.879 1.00 . A A . 58 ARG CA 1 1
11 11056 1 1 59 ARG CB C -0.043 -7.865 -1.910 1.00 . A A . 58 ARG CB 1 1
11 11057 1 1 59 ARG CD C 0.598 -6.201 -0.062 1.00 . A A . 58 ARG CD 1 1
11 11058 1 1 59 ARG CG C 0.287 -7.665 -0.413 1.00 . A A . 58 ARG CG 1 1
11 11059 1 1 59 ARG CZ C 0.290 -5.609 2.353 1.00 . A A . 58 ARG CZ 1 1
11 11060 1 1 59 ARG H H -0.149 -8.205 -4.424 1.00 . A A . 58 ARG H 1 1
11 11061 1 1 59 ARG HA H 1.371 -6.483 -2.795 1.00 . A A . 58 ARG HA 1 1
11 11062 1 1 59 ARG HB2 H -0.890 -7.235 -2.160 1.00 . A A . 58 ARG HB2 1 1
11 11063 1 1 59 ARG HB3 H -0.335 -8.898 -2.055 1.00 . A A . 58 ARG HB3 1 1
11 11064 1 1 59 ARG HD2 H 1.396 -5.843 -0.708 1.00 . A A . 58 ARG HD2 1 1
11 11065 1 1 59 ARG HD3 H -0.291 -5.598 -0.228 1.00 . A A . 58 ARG HD3 1 1
11 11066 1 1 59 ARG HE H 1.961 -6.334 1.529 1.00 . A A . 58 ARG HE 1 1
11 11067 1 1 59 ARG HG2 H -0.561 -7.991 0.180 1.00 . A A . 58 ARG HG2 1 1
11 11068 1 1 59 ARG HG3 H 1.148 -8.277 -0.159 1.00 . A A . 58 ARG HG3 1 1
11 11069 1 1 59 ARG HH11 H -1.391 -5.317 1.254 1.00 . A A . 58 ARG HH11 1 1
11 11070 1 1 59 ARG HH12 H -1.523 -4.909 2.932 1.00 . A A . 58 ARG HH12 1 1
11 11071 1 1 59 ARG HH21 H 1.772 -5.815 3.716 1.00 . A A . 58 ARG HH21 1 1
11 11072 1 1 59 ARG HH22 H 0.271 -5.200 4.332 1.00 . A A . 58 ARG HH22 1 1
11 11073 1 1 59 ARG N N 0.727 -7.795 -4.263 1.00 . A A . 58 ARG N 1 1
11 11074 1 1 59 ARG NE N 1.037 -6.064 1.337 1.00 . A A . 58 ARG NE 1 1
11 11075 1 1 59 ARG NH1 N -0.974 -5.245 2.166 1.00 . A A . 58 ARG NH1 1 1
11 11076 1 1 59 ARG NH2 N 0.820 -5.532 3.561 1.00 . A A . 58 ARG NH2 1 1
11 11077 1 1 59 ARG O O 3.314 -7.857 -1.947 1.00 . A A . 58 ARG O 1 1
11 11078 1 1 60 ARG C C 4.706 -10.138 -3.320 1.00 . A A . 59 ARG C 1 1
11 11079 1 1 60 ARG CA C 3.417 -10.629 -2.631 1.00 . A A . 59 ARG CA 1 1
11 11080 1 1 60 ARG CB C 3.015 -12.070 -3.106 1.00 . A A . 59 ARG CB 1 1
11 11081 1 1 60 ARG CD C 5.270 -13.338 -2.850 1.00 . A A . 59 ARG CD 1 1
11 11082 1 1 60 ARG CG C 3.796 -13.252 -2.449 1.00 . A A . 59 ARG CG 1 1
11 11083 1 1 60 ARG CZ C 6.406 -15.490 -2.240 1.00 . A A . 59 ARG CZ 1 1
11 11084 1 1 60 ARG H H 1.538 -9.991 -3.383 1.00 . A A . 59 ARG H 1 1
11 11085 1 1 60 ARG HA H 3.577 -10.641 -1.558 1.00 . A A . 59 ARG HA 1 1
11 11086 1 1 60 ARG HB2 H 1.964 -12.218 -2.889 1.00 . A A . 59 ARG HB2 1 1
11 11087 1 1 60 ARG HB3 H 3.147 -12.132 -4.181 1.00 . A A . 59 ARG HB3 1 1
11 11088 1 1 60 ARG HD2 H 5.336 -13.686 -3.872 1.00 . A A . 59 ARG HD2 1 1
11 11089 1 1 60 ARG HD3 H 5.703 -12.348 -2.800 1.00 . A A . 59 ARG HD3 1 1
11 11090 1 1 60 ARG HE H 6.426 -13.806 -1.159 1.00 . A A . 59 ARG HE 1 1
11 11091 1 1 60 ARG HG2 H 3.742 -13.152 -1.377 1.00 . A A . 59 ARG HG2 1 1
11 11092 1 1 60 ARG HG3 H 3.315 -14.186 -2.736 1.00 . A A . 59 ARG HG3 1 1
11 11093 1 1 60 ARG HH11 H 5.186 -15.692 -3.841 1.00 . A A . 59 ARG HH11 1 1
11 11094 1 1 60 ARG HH12 H 6.131 -17.087 -3.456 1.00 . A A . 59 ARG HH12 1 1
11 11095 1 1 60 ARG HH21 H 7.665 -15.620 -0.669 1.00 . A A . 59 ARG HH21 1 1
11 11096 1 1 60 ARG HH22 H 7.529 -17.056 -1.630 1.00 . A A . 59 ARG HH22 1 1
11 11097 1 1 60 ARG N N 2.326 -9.673 -2.901 1.00 . A A . 59 ARG N 1 1
11 11098 1 1 60 ARG NE N 6.066 -14.220 -1.975 1.00 . A A . 59 ARG NE 1 1
11 11099 1 1 60 ARG NH1 N 5.865 -16.143 -3.262 1.00 . A A . 59 ARG NH1 1 1
11 11100 1 1 60 ARG NH2 N 7.272 -16.105 -1.455 1.00 . A A . 59 ARG NH2 1 1
11 11101 1 1 60 ARG O O 5.773 -10.130 -2.705 1.00 . A A . 59 ARG O 1 1
11 11102 1 1 61 ALA C C 6.346 -7.973 -4.679 1.00 . A A . 60 ALA C 1 1
11 11103 1 1 61 ALA CA C 5.692 -9.169 -5.391 1.00 . A A . 60 ALA CA 1 1
11 11104 1 1 61 ALA CB C 5.190 -8.769 -6.790 1.00 . A A . 60 ALA CB 1 1
11 11105 1 1 61 ALA H H 3.682 -9.729 -4.992 1.00 . A A . 60 ALA H 1 1
11 11106 1 1 61 ALA HA H 6.427 -9.961 -5.508 1.00 . A A . 60 ALA HA 1 1
11 11107 1 1 61 ALA HB1 H 4.749 -9.629 -7.277 1.00 . A A . 60 ALA HB1 1 1
11 11108 1 1 61 ALA HB2 H 6.016 -8.407 -7.392 1.00 . A A . 60 ALA HB2 1 1
11 11109 1 1 61 ALA HB3 H 4.442 -7.989 -6.706 1.00 . A A . 60 ALA HB3 1 1
11 11110 1 1 61 ALA N N 4.572 -9.704 -4.587 1.00 . A A . 60 ALA N 1 1
11 11111 1 1 61 ALA O O 7.571 -7.880 -4.586 1.00 . A A . 60 ALA O 1 1
11 11112 1 1 62 ASP C C 6.658 -6.306 -2.079 1.00 . A A . 61 ASP C 1 1
11 11113 1 1 62 ASP CA C 5.916 -5.910 -3.371 1.00 . A A . 61 ASP CA 1 1
11 11114 1 1 62 ASP CB C 4.687 -5.045 -3.030 1.00 . A A . 61 ASP CB 1 1
11 11115 1 1 62 ASP CG C 5.048 -3.708 -2.359 1.00 . A A . 61 ASP CG 1 1
11 11116 1 1 62 ASP H H 4.531 -7.263 -4.233 1.00 . A A . 61 ASP H 1 1
11 11117 1 1 62 ASP HA H 6.585 -5.338 -4.005 1.00 . A A . 61 ASP HA 1 1
11 11118 1 1 62 ASP HB2 H 4.144 -4.834 -3.947 1.00 . A A . 61 ASP HB2 1 1
11 11119 1 1 62 ASP HB3 H 4.033 -5.605 -2.370 1.00 . A A . 61 ASP HB3 1 1
11 11120 1 1 62 ASP N N 5.492 -7.098 -4.130 1.00 . A A . 61 ASP N 1 1
11 11121 1 1 62 ASP O O 7.649 -5.667 -1.700 1.00 . A A . 61 ASP O 1 1
11 11122 1 1 62 ASP OD1 O 5.326 -2.732 -3.084 1.00 . A A . 61 ASP OD1 1 1
11 11123 1 1 62 ASP OD2 O 5.057 -3.628 -1.110 1.00 . A A . 61 ASP OD2 1 1
11 11124 1 1 63 GLU C C 8.213 -8.443 -0.497 1.00 . A A . 62 GLU C 1 1
11 11125 1 1 63 GLU CA C 6.786 -7.932 -0.200 1.00 . A A . 62 GLU CA 1 1
11 11126 1 1 63 GLU CB C 5.924 -9.087 0.382 1.00 . A A . 62 GLU CB 1 1
11 11127 1 1 63 GLU CD C 4.508 -7.668 2.014 1.00 . A A . 62 GLU CD 1 1
11 11128 1 1 63 GLU CG C 4.513 -8.694 0.868 1.00 . A A . 62 GLU CG 1 1
11 11129 1 1 63 GLU H H 5.359 -7.805 -1.769 1.00 . A A . 62 GLU H 1 1
11 11130 1 1 63 GLU HA H 6.842 -7.132 0.534 1.00 . A A . 62 GLU HA 1 1
11 11131 1 1 63 GLU HB2 H 5.807 -9.847 -0.385 1.00 . A A . 62 GLU HB2 1 1
11 11132 1 1 63 GLU HB3 H 6.457 -9.529 1.221 1.00 . A A . 62 GLU HB3 1 1
11 11133 1 1 63 GLU HG2 H 3.958 -8.292 0.029 1.00 . A A . 62 GLU HG2 1 1
11 11134 1 1 63 GLU HG3 H 4.008 -9.592 1.212 1.00 . A A . 62 GLU HG3 1 1
11 11135 1 1 63 GLU N N 6.165 -7.373 -1.417 1.00 . A A . 62 GLU N 1 1
11 11136 1 1 63 GLU O O 9.103 -8.341 0.355 1.00 . A A . 62 GLU O 1 1
11 11137 1 1 63 GLU OE1 O 4.941 -8.016 3.133 1.00 . A A . 62 GLU OE1 1 1
11 11138 1 1 63 GLU OE2 O 4.064 -6.516 1.811 1.00 . A A . 62 GLU OE2 1 1
11 11139 1 1 64 GLU C C 10.654 -8.350 -2.602 1.00 . A A . 63 GLU C 1 1
11 11140 1 1 64 GLU CA C 9.724 -9.499 -2.161 1.00 . A A . 63 GLU CA 1 1
11 11141 1 1 64 GLU CB C 9.557 -10.527 -3.313 1.00 . A A . 63 GLU CB 1 1
11 11142 1 1 64 GLU CD C 8.760 -12.393 -1.675 1.00 . A A . 63 GLU CD 1 1
11 11143 1 1 64 GLU CG C 8.557 -11.667 -3.028 1.00 . A A . 63 GLU CG 1 1
11 11144 1 1 64 GLU H H 7.651 -9.045 -2.331 1.00 . A A . 63 GLU H 1 1
11 11145 1 1 64 GLU HA H 10.185 -10.001 -1.316 1.00 . A A . 63 GLU HA 1 1
11 11146 1 1 64 GLU HB2 H 9.216 -10.002 -4.202 1.00 . A A . 63 GLU HB2 1 1
11 11147 1 1 64 GLU HB3 H 10.527 -10.970 -3.526 1.00 . A A . 63 GLU HB3 1 1
11 11148 1 1 64 GLU HG2 H 7.552 -11.254 -3.053 1.00 . A A . 63 GLU HG2 1 1
11 11149 1 1 64 GLU HG3 H 8.637 -12.396 -3.826 1.00 . A A . 63 GLU HG3 1 1
11 11150 1 1 64 GLU N N 8.410 -8.987 -1.714 1.00 . A A . 63 GLU N 1 1
11 11151 1 1 64 GLU O O 11.850 -8.563 -2.803 1.00 . A A . 63 GLU O 1 1
11 11152 1 1 64 GLU OE1 O 9.660 -13.255 -1.574 1.00 . A A . 63 GLU OE1 1 1
11 11153 1 1 64 GLU OE2 O 7.994 -12.115 -0.712 1.00 . A A . 63 GLU OE2 1 1
11 11154 1 1 65 GLY C C 10.849 -5.595 -4.565 1.00 . A A . 64 GLY C 1 1
11 11155 1 1 65 GLY CA C 10.866 -5.936 -3.085 1.00 . A A . 64 GLY CA 1 1
11 11156 1 1 65 GLY H H 9.119 -7.057 -2.634 1.00 . A A . 64 GLY H 1 1
11 11157 1 1 65 GLY HA2 H 10.448 -5.103 -2.542 1.00 . A A . 64 GLY HA2 1 1
11 11158 1 1 65 GLY HA3 H 11.897 -6.069 -2.767 1.00 . A A . 64 GLY HA3 1 1
11 11159 1 1 65 GLY N N 10.088 -7.137 -2.751 1.00 . A A . 64 GLY N 1 1
11 11160 1 1 65 GLY O O 11.675 -4.808 -5.033 1.00 . A A . 64 GLY O 1 1
11 11161 1 1 66 ALA C C 9.112 -4.644 -7.091 1.00 . A A . 65 ALA C 1 1
11 11162 1 1 66 ALA CA C 9.771 -5.989 -6.756 1.00 . A A . 65 ALA CA 1 1
11 11163 1 1 66 ALA CB C 8.966 -7.133 -7.375 1.00 . A A . 65 ALA CB 1 1
11 11164 1 1 66 ALA H H 9.263 -6.770 -4.858 1.00 . A A . 65 ALA H 1 1
11 11165 1 1 66 ALA HA H 10.769 -6.018 -7.190 1.00 . A A . 65 ALA HA 1 1
11 11166 1 1 66 ALA HB1 H 9.435 -8.082 -7.133 1.00 . A A . 65 ALA HB1 1 1
11 11167 1 1 66 ALA HB2 H 8.931 -7.022 -8.450 1.00 . A A . 65 ALA HB2 1 1
11 11168 1 1 66 ALA HB3 H 7.955 -7.129 -6.982 1.00 . A A . 65 ALA HB3 1 1
11 11169 1 1 66 ALA N N 9.899 -6.183 -5.304 1.00 . A A . 65 ALA N 1 1
11 11170 1 1 66 ALA O O 8.109 -4.262 -6.478 1.00 . A A . 65 ALA O 1 1
11 11171 1 1 67 ALA C C 8.001 -3.017 -9.596 1.00 . A A . 66 ALA C 1 1
11 11172 1 1 67 ALA CA C 9.139 -2.700 -8.621 1.00 . A A . 66 ALA CA 1 1
11 11173 1 1 67 ALA CB C 10.244 -1.897 -9.318 1.00 . A A . 66 ALA CB 1 1
11 11174 1 1 67 ALA H H 10.540 -4.276 -8.439 1.00 . A A . 66 ALA H 1 1
11 11175 1 1 67 ALA HA H 8.750 -2.103 -7.802 1.00 . A A . 66 ALA HA 1 1
11 11176 1 1 67 ALA HB1 H 11.024 -1.665 -8.610 1.00 . A A . 66 ALA HB1 1 1
11 11177 1 1 67 ALA HB2 H 9.835 -0.973 -9.713 1.00 . A A . 66 ALA HB2 1 1
11 11178 1 1 67 ALA HB3 H 10.663 -2.479 -10.135 1.00 . A A . 66 ALA HB3 1 1
11 11179 1 1 67 ALA N N 9.698 -3.941 -8.070 1.00 . A A . 66 ALA N 1 1
11 11180 1 1 67 ALA O O 7.054 -2.239 -9.744 1.00 . A A . 66 ALA O 1 1
11 11181 1 1 68 SER C C 7.016 -6.183 -11.146 1.00 . A A . 67 SER C 1 1
11 11182 1 1 68 SER CA C 7.146 -4.659 -11.238 1.00 . A A . 67 SER CA 1 1
11 11183 1 1 68 SER CB C 7.557 -4.220 -12.663 1.00 . A A . 67 SER CB 1 1
11 11184 1 1 68 SER H H 8.908 -4.734 -10.080 1.00 . A A . 67 SER H 1 1
11 11185 1 1 68 SER HA H 6.178 -4.224 -10.999 1.00 . A A . 67 SER HA 1 1
11 11186 1 1 68 SER HB2 H 8.521 -4.647 -12.912 1.00 . A A . 67 SER HB2 1 1
11 11187 1 1 68 SER HB3 H 6.821 -4.563 -13.380 1.00 . A A . 67 SER HB3 1 1
11 11188 1 1 68 SER HG H 7.094 -2.387 -12.109 1.00 . A A . 67 SER HG 1 1
11 11189 1 1 68 SER N N 8.124 -4.174 -10.263 1.00 . A A . 67 SER N 1 1
11 11190 1 1 68 SER O O 7.767 -6.831 -10.417 1.00 . A A . 67 SER O 1 1
11 11191 1 1 68 SER OG O 7.662 -2.803 -12.770 1.00 . A A . 67 SER OG 1 1
11 11192 1 1 69 PHE C C 4.940 -8.465 -13.205 1.00 . A A . 68 PHE C 1 1
11 11193 1 1 69 PHE CA C 5.836 -8.191 -11.991 1.00 . A A . 68 PHE CA 1 1
11 11194 1 1 69 PHE CB C 5.203 -8.790 -10.692 1.00 . A A . 68 PHE CB 1 1
11 11195 1 1 69 PHE CD1 C 3.250 -7.231 -10.179 1.00 . A A . 68 PHE CD1 1 1
11 11196 1 1 69 PHE CD2 C 2.763 -9.501 -10.746 1.00 . A A . 68 PHE CD2 1 1
11 11197 1 1 69 PHE CE1 C 1.896 -6.977 -10.064 1.00 . A A . 68 PHE CE1 1 1
11 11198 1 1 69 PHE CE2 C 1.420 -9.243 -10.633 1.00 . A A . 68 PHE CE2 1 1
11 11199 1 1 69 PHE CG C 3.708 -8.501 -10.521 1.00 . A A . 68 PHE CG 1 1
11 11200 1 1 69 PHE CZ C 0.983 -7.988 -10.295 1.00 . A A . 68 PHE CZ 1 1
11 11201 1 1 69 PHE H H 5.404 -6.143 -12.327 1.00 . A A . 68 PHE H 1 1
11 11202 1 1 69 PHE HA H 6.807 -8.653 -12.166 1.00 . A A . 68 PHE HA 1 1
11 11203 1 1 69 PHE HB2 H 5.345 -9.865 -10.695 1.00 . A A . 68 PHE HB2 1 1
11 11204 1 1 69 PHE HB3 H 5.723 -8.383 -9.829 1.00 . A A . 68 PHE HB3 1 1
11 11205 1 1 69 PHE HD1 H 3.966 -6.436 -9.998 1.00 . A A . 68 PHE HD1 1 1
11 11206 1 1 69 PHE HD2 H 3.096 -10.496 -11.011 1.00 . A A . 68 PHE HD2 1 1
11 11207 1 1 69 PHE HE1 H 1.551 -5.985 -9.797 1.00 . A A . 68 PHE HE1 1 1
11 11208 1 1 69 PHE HE2 H 0.701 -10.033 -10.812 1.00 . A A . 68 PHE HE2 1 1
11 11209 1 1 69 PHE HZ H -0.081 -7.801 -10.199 1.00 . A A . 68 PHE HZ 1 1
11 11210 1 1 69 PHE N N 6.036 -6.736 -11.867 1.00 . A A . 68 PHE N 1 1
11 11211 1 1 69 PHE O O 4.178 -7.588 -13.621 1.00 . A A . 68 PHE O 1 1
11 11212 1 1 70 TYR C C 3.476 -11.455 -14.491 1.00 . A A . 69 TYR C 1 1
11 11213 1 1 70 TYR CA C 4.118 -10.111 -14.836 1.00 . A A . 69 TYR CA 1 1
11 11214 1 1 70 TYR CB C 4.892 -10.213 -16.176 1.00 . A A . 69 TYR CB 1 1
11 11215 1 1 70 TYR CD1 C 3.060 -9.691 -17.871 1.00 . A A . 69 TYR CD1 1 1
11 11216 1 1 70 TYR CD2 C 4.056 -11.855 -17.977 1.00 . A A . 69 TYR CD2 1 1
11 11217 1 1 70 TYR CE1 C 2.223 -10.024 -18.916 1.00 . A A . 69 TYR CE1 1 1
11 11218 1 1 70 TYR CE2 C 3.223 -12.190 -19.030 1.00 . A A . 69 TYR CE2 1 1
11 11219 1 1 70 TYR CG C 3.993 -10.595 -17.370 1.00 . A A . 69 TYR CG 1 1
11 11220 1 1 70 TYR CZ C 2.309 -11.273 -19.493 1.00 . A A . 69 TYR CZ 1 1
11 11221 1 1 70 TYR H H 5.634 -10.334 -13.373 1.00 . A A . 69 TYR H 1 1
11 11222 1 1 70 TYR HA H 3.324 -9.368 -14.950 1.00 . A A . 69 TYR HA 1 1
11 11223 1 1 70 TYR HB2 H 5.347 -9.254 -16.395 1.00 . A A . 69 TYR HB2 1 1
11 11224 1 1 70 TYR HB3 H 5.676 -10.957 -16.085 1.00 . A A . 69 TYR HB3 1 1
11 11225 1 1 70 TYR HD1 H 2.989 -8.713 -17.425 1.00 . A A . 69 TYR HD1 1 1
11 11226 1 1 70 TYR HD2 H 4.775 -12.581 -17.613 1.00 . A A . 69 TYR HD2 1 1
11 11227 1 1 70 TYR HE1 H 1.506 -9.299 -19.286 1.00 . A A . 69 TYR HE1 1 1
11 11228 1 1 70 TYR HE2 H 3.288 -13.172 -19.486 1.00 . A A . 69 TYR HE2 1 1
11 11229 1 1 70 TYR HH H 0.979 -12.414 -20.296 1.00 . A A . 69 TYR HH 1 1
11 11230 1 1 70 TYR N N 4.993 -9.687 -13.736 1.00 . A A . 69 TYR N 1 1
11 11231 1 1 70 TYR O O 4.182 -12.441 -14.260 1.00 . A A . 69 TYR O 1 1
11 11232 1 1 70 TYR OH O 1.466 -11.613 -20.529 1.00 . A A . 69 TYR OH 1 1
11 11233 1 1 71 VAL C C 1.510 -13.520 -15.642 1.00 . A A . 70 VAL C 1 1
11 11234 1 1 71 VAL CA C 1.363 -12.720 -14.332 1.00 . A A . 70 VAL CA 1 1
11 11235 1 1 71 VAL CB C -0.157 -12.452 -14.009 1.00 . A A . 70 VAL CB 1 1
11 11236 1 1 71 VAL CG1 C -0.938 -13.780 -13.882 1.00 . A A . 70 VAL CG1 1 1
11 11237 1 1 71 VAL CG2 C -0.318 -11.595 -12.730 1.00 . A A . 70 VAL CG2 1 1
11 11238 1 1 71 VAL H H 1.642 -10.631 -14.533 1.00 . A A . 70 VAL H 1 1
11 11239 1 1 71 VAL HA H 1.791 -13.295 -13.508 1.00 . A A . 70 VAL HA 1 1
11 11240 1 1 71 VAL HB H -0.588 -11.892 -14.841 1.00 . A A . 70 VAL HB 1 1
11 11241 1 1 71 VAL HG11 H -0.514 -14.385 -13.090 1.00 . A A . 70 VAL HG11 1 1
11 11242 1 1 71 VAL HG12 H -0.881 -14.328 -14.814 1.00 . A A . 70 VAL HG12 1 1
11 11243 1 1 71 VAL HG13 H -1.979 -13.578 -13.659 1.00 . A A . 70 VAL HG13 1 1
11 11244 1 1 71 VAL HG21 H 0.196 -10.650 -12.858 1.00 . A A . 70 VAL HG21 1 1
11 11245 1 1 71 VAL HG22 H 0.104 -12.115 -11.878 1.00 . A A . 70 VAL HG22 1 1
11 11246 1 1 71 VAL HG23 H -1.369 -11.402 -12.543 1.00 . A A . 70 VAL HG23 1 1
11 11247 1 1 71 VAL N N 2.130 -11.480 -14.459 1.00 . A A . 70 VAL N 1 1
11 11248 1 1 71 VAL O O 0.825 -13.249 -16.638 1.00 . A A . 70 VAL O 1 1
11 11249 1 1 72 VAL C C 1.994 -16.489 -16.997 1.00 . A A . 71 VAL C 1 1
11 11250 1 1 72 VAL CA C 2.854 -15.223 -16.829 1.00 . A A . 71 VAL CA 1 1
11 11251 1 1 72 VAL CB C 4.389 -15.567 -16.775 1.00 . A A . 71 VAL CB 1 1
11 11252 1 1 72 VAL CG1 C 4.752 -16.392 -15.513 1.00 . A A . 71 VAL CG1 1 1
11 11253 1 1 72 VAL CG2 C 4.870 -16.260 -18.078 1.00 . A A . 71 VAL CG2 1 1
11 11254 1 1 72 VAL H H 2.907 -14.655 -14.783 1.00 . A A . 71 VAL H 1 1
11 11255 1 1 72 VAL HA H 2.691 -14.585 -17.696 1.00 . A A . 71 VAL HA 1 1
11 11256 1 1 72 VAL HB H 4.922 -14.620 -16.695 1.00 . A A . 71 VAL HB 1 1
11 11257 1 1 72 VAL HG11 H 5.822 -16.570 -15.488 1.00 . A A . 71 VAL HG11 1 1
11 11258 1 1 72 VAL HG12 H 4.235 -17.343 -15.531 1.00 . A A . 71 VAL HG12 1 1
11 11259 1 1 72 VAL HG13 H 4.463 -15.848 -14.623 1.00 . A A . 71 VAL HG13 1 1
11 11260 1 1 72 VAL HG21 H 5.937 -16.431 -18.028 1.00 . A A . 71 VAL HG21 1 1
11 11261 1 1 72 VAL HG22 H 4.652 -15.629 -18.931 1.00 . A A . 71 VAL HG22 1 1
11 11262 1 1 72 VAL HG23 H 4.362 -17.210 -18.201 1.00 . A A . 71 VAL HG23 1 1
11 11263 1 1 72 VAL N N 2.455 -14.463 -15.634 1.00 . A A . 71 VAL N 1 1
11 11264 1 1 72 VAL O O 1.653 -16.873 -18.126 1.00 . A A . 71 VAL O 1 1
11 11265 1 1 73 ASP C C -0.349 -18.227 -14.876 1.00 . A A . 72 ASP C 1 1
11 11266 1 1 73 ASP CA C 0.820 -18.351 -15.866 1.00 . A A . 72 ASP CA 1 1
11 11267 1 1 73 ASP CB C 1.725 -19.566 -15.485 1.00 . A A . 72 ASP CB 1 1
11 11268 1 1 73 ASP CG C 1.078 -20.948 -15.761 1.00 . A A . 72 ASP CG 1 1
11 11269 1 1 73 ASP H H 1.837 -16.695 -15.012 1.00 . A A . 72 ASP H 1 1
11 11270 1 1 73 ASP HA H 0.421 -18.509 -16.872 1.00 . A A . 72 ASP HA 1 1
11 11271 1 1 73 ASP HB2 H 2.656 -19.496 -16.041 1.00 . A A . 72 ASP HB2 1 1
11 11272 1 1 73 ASP HB3 H 1.963 -19.511 -14.428 1.00 . A A . 72 ASP HB3 1 1
11 11273 1 1 73 ASP N N 1.603 -17.102 -15.870 1.00 . A A . 72 ASP N 1 1
11 11274 1 1 73 ASP O O -0.158 -17.838 -13.716 1.00 . A A . 72 ASP O 1 1
11 11275 1 1 73 ASP OD1 O 0.086 -21.318 -15.089 1.00 . A A . 72 ASP OD1 1 1
11 11276 1 1 73 ASP OD2 O 1.569 -21.681 -16.648 1.00 . A A . 72 ASP OD2 1 1
11 11277 1 1 74 THR C C -3.455 -20.034 -15.063 1.00 . A A . 73 THR C 1 1
11 11278 1 1 74 THR CA C -2.754 -18.770 -14.542 1.00 . A A . 73 THR CA 1 1
11 11279 1 1 74 THR CB C -3.741 -17.544 -14.558 1.00 . A A . 73 THR CB 1 1
11 11280 1 1 74 THR CG2 C -3.279 -16.419 -13.627 1.00 . A A . 73 THR CG2 1 1
11 11281 1 1 74 THR H H -1.641 -18.665 -16.332 1.00 . A A . 73 THR H 1 1
11 11282 1 1 74 THR HA H -2.441 -18.946 -13.509 1.00 . A A . 73 THR HA 1 1
11 11283 1 1 74 THR HB H -4.723 -17.880 -14.222 1.00 . A A . 73 THR HB 1 1
11 11284 1 1 74 THR HG1 H -2.996 -16.846 -16.247 1.00 . A A . 73 THR HG1 1 1
11 11285 1 1 74 THR HG21 H -3.971 -15.590 -13.682 1.00 . A A . 73 THR HG21 1 1
11 11286 1 1 74 THR HG22 H -2.295 -16.085 -13.929 1.00 . A A . 73 THR HG22 1 1
11 11287 1 1 74 THR HG23 H -3.235 -16.781 -12.608 1.00 . A A . 73 THR HG23 1 1
11 11288 1 1 74 THR N N -1.556 -18.549 -15.364 1.00 . A A . 73 THR N 1 1
11 11289 1 1 74 THR O O -4.089 -20.024 -16.124 1.00 . A A . 73 THR O 1 1
11 11290 1 1 74 THR OG1 O -3.873 -17.029 -15.888 1.00 . A A . 73 THR OG1 1 1
11 11291 1 1 75 SER C C -4.167 -23.155 -13.289 1.00 . A A . 74 SER C 1 1
11 11292 1 1 75 SER CA C -3.882 -22.440 -14.612 1.00 . A A . 74 SER CA 1 1
11 11293 1 1 75 SER CB C -2.916 -23.278 -15.489 1.00 . A A . 74 SER CB 1 1
11 11294 1 1 75 SER H H -2.757 -21.040 -13.504 1.00 . A A . 74 SER H 1 1
11 11295 1 1 75 SER HA H -4.822 -22.294 -15.142 1.00 . A A . 74 SER HA 1 1
11 11296 1 1 75 SER HB2 H -1.958 -23.372 -14.993 1.00 . A A . 74 SER HB2 1 1
11 11297 1 1 75 SER HB3 H -3.333 -24.267 -15.652 1.00 . A A . 74 SER HB3 1 1
11 11298 1 1 75 SER HG H -3.260 -21.883 -16.835 1.00 . A A . 74 SER HG 1 1
11 11299 1 1 75 SER N N -3.298 -21.122 -14.315 1.00 . A A . 74 SER N 1 1
11 11300 1 1 75 SER O O -3.713 -22.697 -12.236 1.00 . A A . 74 SER O 1 1
11 11301 1 1 75 SER OG O -2.705 -22.670 -16.754 1.00 . A A . 74 SER OG 1 1
11 11302 1 1 76 GLU C C -3.950 -25.722 -11.572 1.00 . A A . 75 GLU C 1 1
11 11303 1 1 76 GLU CA C -5.226 -25.048 -12.126 1.00 . A A . 75 GLU CA 1 1
11 11304 1 1 76 GLU CB C -6.363 -26.077 -12.364 1.00 . A A . 75 GLU CB 1 1
11 11305 1 1 76 GLU CD C -7.234 -28.160 -13.586 1.00 . A A . 75 GLU CD 1 1
11 11306 1 1 76 GLU CG C -6.088 -27.140 -13.443 1.00 . A A . 75 GLU CG 1 1
11 11307 1 1 76 GLU H H -5.263 -24.580 -14.199 1.00 . A A . 75 GLU H 1 1
11 11308 1 1 76 GLU HA H -5.573 -24.334 -11.388 1.00 . A A . 75 GLU HA 1 1
11 11309 1 1 76 GLU HB2 H -6.558 -26.592 -11.428 1.00 . A A . 75 GLU HB2 1 1
11 11310 1 1 76 GLU HB3 H -7.264 -25.534 -12.644 1.00 . A A . 75 GLU HB3 1 1
11 11311 1 1 76 GLU HG2 H -5.948 -26.637 -14.395 1.00 . A A . 75 GLU HG2 1 1
11 11312 1 1 76 GLU HG3 H -5.170 -27.666 -13.192 1.00 . A A . 75 GLU HG3 1 1
11 11313 1 1 76 GLU N N -4.918 -24.274 -13.335 1.00 . A A . 75 GLU N 1 1
11 11314 1 1 76 GLU O O -3.026 -26.056 -12.330 1.00 . A A . 75 GLU O 1 1
11 11315 1 1 76 GLU OE1 O -8.277 -27.808 -14.183 1.00 . A A . 75 GLU OE1 1 1
11 11316 1 1 76 GLU OE2 O -7.102 -29.309 -13.102 1.00 . A A . 75 GLU OE2 1 1
11 11317 1 1 77 PHE C C -2.842 -28.008 -9.535 1.00 . A A . 76 PHE C 1 1
11 11318 1 1 77 PHE CA C -2.766 -26.458 -9.502 1.00 . A A . 76 PHE CA 1 1
11 11319 1 1 77 PHE CB C -2.814 -25.889 -8.049 1.00 . A A . 76 PHE CB 1 1
11 11320 1 1 77 PHE CD1 C -0.340 -25.627 -7.487 1.00 . A A . 76 PHE CD1 1 1
11 11321 1 1 77 PHE CD2 C -1.683 -26.947 -6.008 1.00 . A A . 76 PHE CD2 1 1
11 11322 1 1 77 PHE CE1 C 0.767 -25.862 -6.684 1.00 . A A . 76 PHE CE1 1 1
11 11323 1 1 77 PHE CE2 C -0.576 -27.175 -5.210 1.00 . A A . 76 PHE CE2 1 1
11 11324 1 1 77 PHE CG C -1.587 -26.167 -7.168 1.00 . A A . 76 PHE CG 1 1
11 11325 1 1 77 PHE CZ C 0.646 -26.632 -5.546 1.00 . A A . 76 PHE CZ 1 1
11 11326 1 1 77 PHE H H -4.705 -25.631 -9.724 1.00 . A A . 76 PHE H 1 1
11 11327 1 1 77 PHE HA H -1.848 -26.137 -9.984 1.00 . A A . 76 PHE HA 1 1
11 11328 1 1 77 PHE HB2 H -2.934 -24.812 -8.099 1.00 . A A . 76 PHE HB2 1 1
11 11329 1 1 77 PHE HB3 H -3.686 -26.300 -7.553 1.00 . A A . 76 PHE HB3 1 1
11 11330 1 1 77 PHE HD1 H -0.236 -25.021 -8.379 1.00 . A A . 76 PHE HD1 1 1
11 11331 1 1 77 PHE HD2 H -2.640 -27.379 -5.734 1.00 . A A . 76 PHE HD2 1 1
11 11332 1 1 77 PHE HE1 H 1.728 -25.435 -6.948 1.00 . A A . 76 PHE HE1 1 1
11 11333 1 1 77 PHE HE2 H -0.666 -27.783 -4.317 1.00 . A A . 76 PHE HE2 1 1
11 11334 1 1 77 PHE HZ H 1.516 -26.813 -4.921 1.00 . A A . 76 PHE HZ 1 1
11 11335 1 1 77 PHE N N -3.914 -25.896 -10.242 1.00 . A A . 76 PHE N 1 1
11 11336 1 1 77 PHE O O -2.736 -28.687 -8.506 1.00 . A A . 76 PHE O 1 1
11 11337 1 1 78 GLY C C -4.709 -30.422 -10.493 1.00 . A A . 77 GLY C 1 1
11 11338 1 1 78 GLY CA C -3.319 -29.978 -10.964 1.00 . A A . 77 GLY CA 1 1
11 11339 1 1 78 GLY H H -3.028 -27.965 -11.530 1.00 . A A . 77 GLY H 1 1
11 11340 1 1 78 GLY HA2 H -3.235 -30.178 -12.020 1.00 . A A . 77 GLY HA2 1 1
11 11341 1 1 78 GLY HA3 H -2.569 -30.563 -10.442 1.00 . A A . 77 GLY HA3 1 1
11 11342 1 1 78 GLY N N -3.058 -28.552 -10.752 1.00 . A A . 77 GLY N 1 1
11 11343 1 1 78 GLY O O -5.072 -31.596 -10.638 1.00 . A A . 77 GLY O 1 1
11 11344 1 1 79 ASN C C -7.810 -28.672 -9.775 1.00 . A A . 78 ASN C 1 1
11 11345 1 1 79 ASN CA C -6.796 -29.737 -9.331 1.00 . A A . 78 ASN CA 1 1
11 11346 1 1 79 ASN CB C -6.632 -29.733 -7.787 1.00 . A A . 78 ASN CB 1 1
11 11347 1 1 79 ASN CG C -7.922 -30.117 -7.053 1.00 . A A . 78 ASN CG 1 1
11 11348 1 1 79 ASN H H -5.213 -28.533 -10.031 1.00 . A A . 78 ASN H 1 1
11 11349 1 1 79 ASN HA H -7.146 -30.718 -9.648 1.00 . A A . 78 ASN HA 1 1
11 11350 1 1 79 ASN HB2 H -5.855 -30.438 -7.511 1.00 . A A . 78 ASN HB2 1 1
11 11351 1 1 79 ASN HB3 H -6.329 -28.740 -7.462 1.00 . A A . 78 ASN HB3 1 1
11 11352 1 1 79 ASN HD21 H -7.422 -32.047 -7.069 1.00 . A A . 78 ASN HD21 1 1
11 11353 1 1 79 ASN HD22 H -8.923 -31.667 -6.305 1.00 . A A . 78 ASN HD22 1 1
11 11354 1 1 79 ASN N N -5.503 -29.465 -9.970 1.00 . A A . 78 ASN N 1 1
11 11355 1 1 79 ASN ND2 N -8.107 -31.407 -6.783 1.00 . A A . 78 ASN ND2 1 1
11 11356 1 1 79 ASN O O -7.585 -27.473 -9.560 1.00 . A A . 78 ASN O 1 1
11 11357 1 1 79 ASN OD1 O -8.750 -29.263 -6.746 1.00 . A A . 78 ASN OD1 1 1
11 11358 1 1 80 SER C C -10.699 -27.582 -9.702 1.00 . A A . 79 SER C 1 1
11 11359 1 1 80 SER CA C -9.987 -28.262 -10.889 1.00 . A A . 79 SER CA 1 1
11 11360 1 1 80 SER CB C -10.973 -29.107 -11.728 1.00 . A A . 79 SER CB 1 1
11 11361 1 1 80 SER H H -8.996 -30.091 -10.534 1.00 . A A . 79 SER H 1 1
11 11362 1 1 80 SER HA H -9.543 -27.503 -11.534 1.00 . A A . 79 SER HA 1 1
11 11363 1 1 80 SER HB2 H -11.424 -29.871 -11.106 1.00 . A A . 79 SER HB2 1 1
11 11364 1 1 80 SER HB3 H -11.752 -28.473 -12.136 1.00 . A A . 79 SER HB3 1 1
11 11365 1 1 80 SER HG H -9.381 -29.449 -12.844 1.00 . A A . 79 SER HG 1 1
11 11366 1 1 80 SER N N -8.905 -29.126 -10.404 1.00 . A A . 79 SER N 1 1
11 11367 1 1 80 SER O O -11.290 -28.255 -8.853 1.00 . A A . 79 SER O 1 1
11 11368 1 1 80 SER OG O -10.304 -29.744 -12.810 1.00 . A A . 79 SER OG 1 1
11 11369 1 1 81 GLY C C -10.027 -24.693 -7.837 1.00 . A A . 80 GLY C 1 1
11 11370 1 1 81 GLY CA C -11.135 -25.436 -8.560 1.00 . A A . 80 GLY CA 1 1
11 11371 1 1 81 GLY H H -10.093 -25.796 -10.361 1.00 . A A . 80 GLY H 1 1
11 11372 1 1 81 GLY HA2 H -11.832 -24.723 -8.978 1.00 . A A . 80 GLY HA2 1 1
11 11373 1 1 81 GLY HA3 H -11.659 -26.063 -7.850 1.00 . A A . 80 GLY HA3 1 1
11 11374 1 1 81 GLY N N -10.586 -26.246 -9.646 1.00 . A A . 80 GLY N 1 1
11 11375 1 1 81 GLY O O -10.064 -23.462 -7.719 1.00 . A A . 80 GLY O 1 1
11 11376 1 1 82 ASN C C -6.804 -24.549 -7.806 1.00 . A A . 81 ASN C 1 1
11 11377 1 1 82 ASN CA C -7.826 -24.877 -6.727 1.00 . A A . 81 ASN CA 1 1
11 11378 1 1 82 ASN CB C -7.222 -25.823 -5.657 1.00 . A A . 81 ASN CB 1 1
11 11379 1 1 82 ASN CG C -6.008 -25.209 -4.941 1.00 . A A . 81 ASN CG 1 1
11 11380 1 1 82 ASN H H -9.079 -26.424 -7.458 1.00 . A A . 81 ASN H 1 1
11 11381 1 1 82 ASN HA H -8.123 -23.955 -6.235 1.00 . A A . 81 ASN HA 1 1
11 11382 1 1 82 ASN HB2 H -7.975 -26.048 -4.917 1.00 . A A . 81 ASN HB2 1 1
11 11383 1 1 82 ASN HB3 H -6.914 -26.748 -6.133 1.00 . A A . 81 ASN HB3 1 1
11 11384 1 1 82 ASN HD21 H -4.750 -26.249 -6.071 1.00 . A A . 81 ASN HD21 1 1
11 11385 1 1 82 ASN HD22 H -4.023 -25.213 -4.895 1.00 . A A . 81 ASN HD22 1 1
11 11386 1 1 82 ASN N N -9.021 -25.452 -7.358 1.00 . A A . 81 ASN N 1 1
11 11387 1 1 82 ASN ND2 N -4.806 -25.597 -5.341 1.00 . A A . 81 ASN ND2 1 1
11 11388 1 1 82 ASN O O -6.068 -25.426 -8.265 1.00 . A A . 81 ASN O 1 1
11 11389 1 1 82 ASN OD1 O -6.155 -24.415 -4.012 1.00 . A A . 81 ASN OD1 1 1
11 11390 1 1 83 TRP C C -4.806 -21.919 -8.750 1.00 . A A . 82 TRP C 1 1
11 11391 1 1 83 TRP CA C -5.923 -22.809 -9.310 1.00 . A A . 82 TRP CA 1 1
11 11392 1 1 83 TRP CB C -6.764 -22.085 -10.402 1.00 . A A . 82 TRP CB 1 1
11 11393 1 1 83 TRP CD1 C -8.517 -20.700 -9.096 1.00 . A A . 82 TRP CD1 1 1
11 11394 1 1 83 TRP CD2 C -7.121 -19.481 -10.348 1.00 . A A . 82 TRP CD2 1 1
11 11395 1 1 83 TRP CE2 C -8.010 -18.611 -9.697 1.00 . A A . 82 TRP CE2 1 1
11 11396 1 1 83 TRP CE3 C -6.156 -18.947 -11.201 1.00 . A A . 82 TRP CE3 1 1
11 11397 1 1 83 TRP CG C -7.451 -20.815 -9.947 1.00 . A A . 82 TRP CG 1 1
11 11398 1 1 83 TRP CH2 C -7.002 -16.740 -10.699 1.00 . A A . 82 TRP CH2 1 1
11 11399 1 1 83 TRP CZ2 C -7.955 -17.235 -9.860 1.00 . A A . 82 TRP CZ2 1 1
11 11400 1 1 83 TRP CZ3 C -6.106 -17.580 -11.363 1.00 . A A . 82 TRP CZ3 1 1
11 11401 1 1 83 TRP H H -7.389 -22.637 -7.797 1.00 . A A . 82 TRP H 1 1
11 11402 1 1 83 TRP HA H -5.452 -23.678 -9.767 1.00 . A A . 82 TRP HA 1 1
11 11403 1 1 83 TRP HB2 H -6.115 -21.834 -11.231 1.00 . A A . 82 TRP HB2 1 1
11 11404 1 1 83 TRP HB3 H -7.528 -22.764 -10.766 1.00 . A A . 82 TRP HB3 1 1
11 11405 1 1 83 TRP HD1 H -9.007 -21.537 -8.619 1.00 . A A . 82 TRP HD1 1 1
11 11406 1 1 83 TRP HE1 H -9.569 -19.030 -8.365 1.00 . A A . 82 TRP HE1 1 1
11 11407 1 1 83 TRP HE3 H -5.453 -19.584 -11.720 1.00 . A A . 82 TRP HE3 1 1
11 11408 1 1 83 TRP HH2 H -6.924 -15.674 -10.857 1.00 . A A . 82 TRP HH2 1 1
11 11409 1 1 83 TRP HZ2 H -8.639 -16.570 -9.348 1.00 . A A . 82 TRP HZ2 1 1
11 11410 1 1 83 TRP HZ3 H -5.362 -17.145 -12.018 1.00 . A A . 82 TRP HZ3 1 1
11 11411 1 1 83 TRP N N -6.792 -23.282 -8.230 1.00 . A A . 82 TRP N 1 1
11 11412 1 1 83 TRP NE1 N -8.847 -19.377 -8.932 1.00 . A A . 82 TRP NE1 1 1
11 11413 1 1 83 TRP O O -4.978 -21.254 -7.723 1.00 . A A . 82 TRP O 1 1
11 11414 1 1 84 ARG C C -2.159 -20.042 -9.986 1.00 . A A . 83 ARG C 1 1
11 11415 1 1 84 ARG CA C -2.438 -21.226 -9.039 1.00 . A A . 83 ARG CA 1 1
11 11416 1 1 84 ARG CB C -1.247 -22.240 -8.991 1.00 . A A . 83 ARG CB 1 1
11 11417 1 1 84 ARG CD C 0.154 -22.149 -11.171 1.00 . A A . 83 ARG CD 1 1
11 11418 1 1 84 ARG CG C -0.882 -22.935 -10.341 1.00 . A A . 83 ARG CG 1 1
11 11419 1 1 84 ARG CZ C 1.303 -23.549 -12.907 1.00 . A A . 83 ARG CZ 1 1
11 11420 1 1 84 ARG H H -3.639 -22.436 -10.278 1.00 . A A . 83 ARG H 1 1
11 11421 1 1 84 ARG HA H -2.589 -20.833 -8.037 1.00 . A A . 83 ARG HA 1 1
11 11422 1 1 84 ARG HB2 H -0.369 -21.726 -8.614 1.00 . A A . 83 ARG HB2 1 1
11 11423 1 1 84 ARG HB3 H -1.503 -23.017 -8.277 1.00 . A A . 83 ARG HB3 1 1
11 11424 1 1 84 ARG HD2 H -0.185 -21.125 -11.263 1.00 . A A . 83 ARG HD2 1 1
11 11425 1 1 84 ARG HD3 H 1.102 -22.157 -10.642 1.00 . A A . 83 ARG HD3 1 1
11 11426 1 1 84 ARG HE H -0.255 -22.341 -13.229 1.00 . A A . 83 ARG HE 1 1
11 11427 1 1 84 ARG HG2 H -0.475 -23.916 -10.127 1.00 . A A . 83 ARG HG2 1 1
11 11428 1 1 84 ARG HG3 H -1.784 -23.054 -10.928 1.00 . A A . 83 ARG HG3 1 1
11 11429 1 1 84 ARG HH11 H 2.048 -23.867 -11.047 1.00 . A A . 83 ARG HH11 1 1
11 11430 1 1 84 ARG HH12 H 2.834 -24.735 -12.319 1.00 . A A . 83 ARG HH12 1 1
11 11431 1 1 84 ARG HH21 H 0.821 -23.426 -14.866 1.00 . A A . 83 ARG HH21 1 1
11 11432 1 1 84 ARG HH22 H 2.129 -24.504 -14.482 1.00 . A A . 83 ARG HH22 1 1
11 11433 1 1 84 ARG N N -3.660 -21.933 -9.442 1.00 . A A . 83 ARG N 1 1
11 11434 1 1 84 ARG NE N 0.346 -22.688 -12.533 1.00 . A A . 83 ARG NE 1 1
11 11435 1 1 84 ARG NH1 N 2.126 -24.094 -12.022 1.00 . A A . 83 ARG NH1 1 1
11 11436 1 1 84 ARG NH2 N 1.431 -23.851 -14.185 1.00 . A A . 83 ARG NH2 1 1
11 11437 1 1 84 ARG O O -2.618 -20.024 -11.137 1.00 . A A . 83 ARG O 1 1
11 11438 1 1 85 VAL C C 0.587 -17.774 -10.105 1.00 . A A . 84 VAL C 1 1
11 11439 1 1 85 VAL CA C -0.939 -17.882 -10.235 1.00 . A A . 84 VAL CA 1 1
11 11440 1 1 85 VAL CB C -1.593 -16.544 -9.699 1.00 . A A . 84 VAL CB 1 1
11 11441 1 1 85 VAL CG1 C -1.107 -15.307 -10.494 1.00 . A A . 84 VAL CG1 1 1
11 11442 1 1 85 VAL CG2 C -3.129 -16.635 -9.704 1.00 . A A . 84 VAL CG2 1 1
11 11443 1 1 85 VAL H H -1.104 -19.143 -8.549 1.00 . A A . 84 VAL H 1 1
11 11444 1 1 85 VAL HA H -1.207 -18.000 -11.286 1.00 . A A . 84 VAL HA 1 1
11 11445 1 1 85 VAL HB H -1.275 -16.411 -8.666 1.00 . A A . 84 VAL HB 1 1
11 11446 1 1 85 VAL HG11 H -1.570 -14.410 -10.099 1.00 . A A . 84 VAL HG11 1 1
11 11447 1 1 85 VAL HG12 H -1.374 -15.414 -11.538 1.00 . A A . 84 VAL HG12 1 1
11 11448 1 1 85 VAL HG13 H -0.031 -15.215 -10.412 1.00 . A A . 84 VAL HG13 1 1
11 11449 1 1 85 VAL HG21 H -3.450 -17.468 -9.090 1.00 . A A . 84 VAL HG21 1 1
11 11450 1 1 85 VAL HG22 H -3.487 -16.782 -10.716 1.00 . A A . 84 VAL HG22 1 1
11 11451 1 1 85 VAL HG23 H -3.551 -15.720 -9.308 1.00 . A A . 84 VAL HG23 1 1
11 11452 1 1 85 VAL N N -1.393 -19.063 -9.480 1.00 . A A . 84 VAL N 1 1
11 11453 1 1 85 VAL O O 1.094 -17.486 -9.008 1.00 . A A . 84 VAL O 1 1
11 11454 1 1 86 VAL C C 2.977 -16.393 -11.882 1.00 . A A . 85 VAL C 1 1
11 11455 1 1 86 VAL CA C 2.762 -17.784 -11.273 1.00 . A A . 85 VAL CA 1 1
11 11456 1 1 86 VAL CB C 3.554 -18.851 -12.120 1.00 . A A . 85 VAL CB 1 1
11 11457 1 1 86 VAL CG1 C 5.079 -18.603 -12.029 1.00 . A A . 85 VAL CG1 1 1
11 11458 1 1 86 VAL CG2 C 3.205 -20.287 -11.679 1.00 . A A . 85 VAL CG2 1 1
11 11459 1 1 86 VAL H H 0.867 -18.418 -11.989 1.00 . A A . 85 VAL H 1 1
11 11460 1 1 86 VAL HA H 3.159 -17.798 -10.257 1.00 . A A . 85 VAL HA 1 1
11 11461 1 1 86 VAL HB H 3.258 -18.743 -13.165 1.00 . A A . 85 VAL HB 1 1
11 11462 1 1 86 VAL HG11 H 5.401 -18.678 -10.996 1.00 . A A . 85 VAL HG11 1 1
11 11463 1 1 86 VAL HG12 H 5.314 -17.613 -12.401 1.00 . A A . 85 VAL HG12 1 1
11 11464 1 1 86 VAL HG13 H 5.610 -19.338 -12.621 1.00 . A A . 85 VAL HG13 1 1
11 11465 1 1 86 VAL HG21 H 3.465 -20.422 -10.637 1.00 . A A . 85 VAL HG21 1 1
11 11466 1 1 86 VAL HG22 H 3.753 -21.002 -12.279 1.00 . A A . 85 VAL HG22 1 1
11 11467 1 1 86 VAL HG23 H 2.144 -20.461 -11.807 1.00 . A A . 85 VAL HG23 1 1
11 11468 1 1 86 VAL N N 1.317 -18.048 -11.201 1.00 . A A . 85 VAL N 1 1
11 11469 1 1 86 VAL O O 2.416 -16.079 -12.947 1.00 . A A . 85 VAL O 1 1
11 11470 1 1 87 ALA C C 5.606 -13.985 -11.338 1.00 . A A . 86 ALA C 1 1
11 11471 1 1 87 ALA CA C 4.135 -14.236 -11.651 1.00 . A A . 86 ALA CA 1 1
11 11472 1 1 87 ALA CB C 3.235 -13.193 -10.969 1.00 . A A . 86 ALA CB 1 1
11 11473 1 1 87 ALA H H 4.204 -15.913 -10.385 1.00 . A A . 86 ALA H 1 1
11 11474 1 1 87 ALA HA H 3.979 -14.169 -12.730 1.00 . A A . 86 ALA HA 1 1
11 11475 1 1 87 ALA HB1 H 2.194 -13.400 -11.192 1.00 . A A . 86 ALA HB1 1 1
11 11476 1 1 87 ALA HB2 H 3.482 -12.204 -11.330 1.00 . A A . 86 ALA HB2 1 1
11 11477 1 1 87 ALA HB3 H 3.382 -13.229 -9.897 1.00 . A A . 86 ALA HB3 1 1
11 11478 1 1 87 ALA N N 3.793 -15.582 -11.211 1.00 . A A . 86 ALA N 1 1
11 11479 1 1 87 ALA O O 6.017 -14.042 -10.185 1.00 . A A . 86 ALA O 1 1
11 11480 1 1 88 ASP C C 8.012 -11.954 -11.952 1.00 . A A . 87 ASP C 1 1
11 11481 1 1 88 ASP CA C 7.835 -13.458 -12.215 1.00 . A A . 87 ASP CA 1 1
11 11482 1 1 88 ASP CB C 8.630 -13.954 -13.447 1.00 . A A . 87 ASP CB 1 1
11 11483 1 1 88 ASP CG C 8.150 -13.388 -14.789 1.00 . A A . 87 ASP CG 1 1
11 11484 1 1 88 ASP H H 6.020 -13.757 -13.269 1.00 . A A . 87 ASP H 1 1
11 11485 1 1 88 ASP HA H 8.188 -14.000 -11.336 1.00 . A A . 87 ASP HA 1 1
11 11486 1 1 88 ASP HB2 H 9.680 -13.712 -13.305 1.00 . A A . 87 ASP HB2 1 1
11 11487 1 1 88 ASP HB3 H 8.548 -15.030 -13.503 1.00 . A A . 87 ASP HB3 1 1
11 11488 1 1 88 ASP N N 6.405 -13.755 -12.369 1.00 . A A . 87 ASP N 1 1
11 11489 1 1 88 ASP O O 7.295 -11.134 -12.524 1.00 . A A . 87 ASP O 1 1
11 11490 1 1 88 ASP OD1 O 6.986 -13.637 -15.177 1.00 . A A . 87 ASP OD1 1 1
11 11491 1 1 88 ASP OD2 O 8.945 -12.753 -15.481 1.00 . A A . 87 ASP OD2 1 1
11 11492 1 1 89 VAL C C 10.350 -9.539 -10.939 1.00 . A A . 88 VAL C 1 1
11 11493 1 1 89 VAL CA C 9.081 -10.276 -10.459 1.00 . A A . 88 VAL CA 1 1
11 11494 1 1 89 VAL CB C 9.047 -10.389 -8.884 1.00 . A A . 88 VAL CB 1 1
11 11495 1 1 89 VAL CG1 C 7.692 -10.953 -8.400 1.00 . A A . 88 VAL CG1 1 1
11 11496 1 1 89 VAL CG2 C 10.216 -11.233 -8.325 1.00 . A A . 88 VAL CG2 1 1
11 11497 1 1 89 VAL H H 9.639 -12.280 -10.846 1.00 . A A . 88 VAL H 1 1
11 11498 1 1 89 VAL HA H 8.214 -9.686 -10.767 1.00 . A A . 88 VAL HA 1 1
11 11499 1 1 89 VAL HB H 9.142 -9.385 -8.480 1.00 . A A . 88 VAL HB 1 1
11 11500 1 1 89 VAL HG11 H 7.538 -11.944 -8.811 1.00 . A A . 88 VAL HG11 1 1
11 11501 1 1 89 VAL HG12 H 6.888 -10.306 -8.727 1.00 . A A . 88 VAL HG12 1 1
11 11502 1 1 89 VAL HG13 H 7.679 -11.010 -7.317 1.00 . A A . 88 VAL HG13 1 1
11 11503 1 1 89 VAL HG21 H 10.172 -11.259 -7.242 1.00 . A A . 88 VAL HG21 1 1
11 11504 1 1 89 VAL HG22 H 11.161 -10.796 -8.626 1.00 . A A . 88 VAL HG22 1 1
11 11505 1 1 89 VAL HG23 H 10.158 -12.244 -8.709 1.00 . A A . 88 VAL HG23 1 1
11 11506 1 1 89 VAL N N 8.973 -11.612 -11.076 1.00 . A A . 88 VAL N 1 1
11 11507 1 1 89 VAL O O 11.419 -10.138 -11.097 1.00 . A A . 88 VAL O 1 1
11 11508 1 1 90 TYR C C 11.573 -6.145 -10.999 1.00 . A A . 89 TYR C 1 1
11 11509 1 1 90 TYR CA C 11.151 -7.353 -11.855 1.00 . A A . 89 TYR CA 1 1
11 11510 1 1 90 TYR CB C 10.486 -6.812 -13.160 1.00 . A A . 89 TYR CB 1 1
11 11511 1 1 90 TYR CD1 C 8.936 -8.594 -14.147 1.00 . A A . 89 TYR CD1 1 1
11 11512 1 1 90 TYR CD2 C 10.960 -8.086 -15.311 1.00 . A A . 89 TYR CD2 1 1
11 11513 1 1 90 TYR CE1 C 8.592 -9.495 -15.135 1.00 . A A . 89 TYR CE1 1 1
11 11514 1 1 90 TYR CE2 C 10.624 -8.991 -16.290 1.00 . A A . 89 TYR CE2 1 1
11 11515 1 1 90 TYR CG C 10.127 -7.862 -14.216 1.00 . A A . 89 TYR CG 1 1
11 11516 1 1 90 TYR CZ C 9.444 -9.686 -16.204 1.00 . A A . 89 TYR CZ 1 1
11 11517 1 1 90 TYR H H 9.417 -7.788 -10.748 1.00 . A A . 89 TYR H 1 1
11 11518 1 1 90 TYR HA H 12.033 -7.932 -12.114 1.00 . A A . 89 TYR HA 1 1
11 11519 1 1 90 TYR HB2 H 9.566 -6.299 -12.897 1.00 . A A . 89 TYR HB2 1 1
11 11520 1 1 90 TYR HB3 H 11.154 -6.093 -13.623 1.00 . A A . 89 TYR HB3 1 1
11 11521 1 1 90 TYR HD1 H 8.269 -8.440 -13.307 1.00 . A A . 89 TYR HD1 1 1
11 11522 1 1 90 TYR HD2 H 11.894 -7.544 -15.381 1.00 . A A . 89 TYR HD2 1 1
11 11523 1 1 90 TYR HE1 H 7.670 -10.063 -15.061 1.00 . A A . 89 TYR HE1 1 1
11 11524 1 1 90 TYR HE2 H 11.286 -9.147 -17.136 1.00 . A A . 89 TYR HE2 1 1
11 11525 1 1 90 TYR HH H 9.767 -11.276 -17.225 1.00 . A A . 89 TYR HH 1 1
11 11526 1 1 90 TYR N N 10.201 -8.215 -11.133 1.00 . A A . 89 TYR N 1 1
11 11527 1 1 90 TYR O O 10.953 -5.832 -9.975 1.00 . A A . 89 TYR O 1 1
11 11528 1 1 90 TYR OH O 9.106 -10.578 -17.195 1.00 . A A . 89 TYR OH 1 1
11 11529 1 1 91 LYS C C 12.767 -3.074 -12.028 1.00 . A A . 90 LYS C 1 1
11 11530 1 1 91 LYS CA C 13.077 -4.156 -10.975 1.00 . A A . 90 LYS CA 1 1
11 11531 1 1 91 LYS CB C 14.601 -4.192 -10.671 1.00 . A A . 90 LYS CB 1 1
11 11532 1 1 91 LYS CD C 14.407 -4.673 -8.157 1.00 . A A . 90 LYS CD 1 1
11 11533 1 1 91 LYS CE C 14.911 -5.524 -6.984 1.00 . A A . 90 LYS CE 1 1
11 11534 1 1 91 LYS CG C 15.005 -5.122 -9.508 1.00 . A A . 90 LYS CG 1 1
11 11535 1 1 91 LYS H H 13.127 -5.866 -12.213 1.00 . A A . 90 LYS H 1 1
11 11536 1 1 91 LYS HA H 12.534 -3.919 -10.065 1.00 . A A . 90 LYS HA 1 1
11 11537 1 1 91 LYS HB2 H 15.128 -4.523 -11.561 1.00 . A A . 90 LYS HB2 1 1
11 11538 1 1 91 LYS HB3 H 14.936 -3.184 -10.431 1.00 . A A . 90 LYS HB3 1 1
11 11539 1 1 91 LYS HD2 H 14.683 -3.640 -7.979 1.00 . A A . 90 LYS HD2 1 1
11 11540 1 1 91 LYS HD3 H 13.323 -4.748 -8.207 1.00 . A A . 90 LYS HD3 1 1
11 11541 1 1 91 LYS HE2 H 14.576 -6.546 -7.112 1.00 . A A . 90 LYS HE2 1 1
11 11542 1 1 91 LYS HE3 H 15.996 -5.505 -6.969 1.00 . A A . 90 LYS HE3 1 1
11 11543 1 1 91 LYS HG2 H 14.660 -6.129 -9.728 1.00 . A A . 90 LYS HG2 1 1
11 11544 1 1 91 LYS HG3 H 16.090 -5.130 -9.429 1.00 . A A . 90 LYS HG3 1 1
11 11545 1 1 91 LYS HZ1 H 14.669 -4.024 -5.553 1.00 . A A . 90 LYS HZ1 1 1
11 11546 1 1 91 LYS HZ2 H 14.834 -5.576 -4.904 1.00 . A A . 90 LYS HZ2 1 1
11 11547 1 1 91 LYS HZ3 H 13.384 -5.119 -5.630 1.00 . A A . 90 LYS HZ3 1 1
11 11548 1 1 91 LYS N N 12.627 -5.467 -11.473 1.00 . A A . 90 LYS N 1 1
11 11549 1 1 91 LYS NZ N 14.414 -5.025 -5.681 1.00 . A A . 90 LYS NZ 1 1
11 11550 1 1 91 LYS O O 12.507 -3.395 -13.195 1.00 . A A . 90 LYS O 1 1
11 11551 1 1 92 ALA C C 13.834 -0.166 -13.137 1.00 . A A . 91 ALA C 1 1
11 11552 1 1 92 ALA CA C 12.520 -0.647 -12.478 1.00 . A A . 91 ALA CA 1 1
11 11553 1 1 92 ALA CB C 11.824 0.488 -11.689 1.00 . A A . 91 ALA CB 1 1
11 11554 1 1 92 ALA H H 12.995 -1.635 -10.654 1.00 . A A . 91 ALA H 1 1
11 11555 1 1 92 ALA HA H 11.827 -0.975 -13.257 1.00 . A A . 91 ALA HA 1 1
11 11556 1 1 92 ALA HB1 H 10.910 0.116 -11.247 1.00 . A A . 91 ALA HB1 1 1
11 11557 1 1 92 ALA HB2 H 11.589 1.304 -12.358 1.00 . A A . 91 ALA HB2 1 1
11 11558 1 1 92 ALA HB3 H 12.478 0.849 -10.902 1.00 . A A . 91 ALA HB3 1 1
11 11559 1 1 92 ALA N N 12.786 -1.804 -11.597 1.00 . A A . 91 ALA N 1 1
11 11560 1 1 92 ALA O O 14.671 0.436 -12.432 1.00 . A A . 91 ALA O 1 1
11 11561 1 1 92 ALA OXT O 14.039 -0.411 -14.347 1.00 . A A . 91 ALA OXT 1 1
12 11562 1 1 22 HIS C C 1.150 -0.430 -5.193 1.00 . A A . 21 HIS C 1 1
12 11563 1 1 22 HIS CA C 0.160 0.413 -5.996 1.00 . A A . 21 HIS CA 1 1
12 11564 1 1 22 HIS CB C 0.448 0.255 -7.514 1.00 . A A . 21 HIS CB 1 1
12 11565 1 1 22 HIS CD2 C -1.734 1.080 -8.671 1.00 . A A . 21 HIS CD2 1 1
12 11566 1 1 22 HIS CE1 C -0.879 2.691 -9.878 1.00 . A A . 21 HIS CE1 1 1
12 11567 1 1 22 HIS CG C -0.407 1.111 -8.414 1.00 . A A . 21 HIS CG 1 1
12 11568 1 1 22 HIS H H -0.386 2.425 -6.105 1.00 . A A . 21 HIS H 1 1
12 11569 1 1 22 HIS HA H -0.852 0.085 -5.783 1.00 . A A . 21 HIS HA 1 1
12 11570 1 1 22 HIS HB2 H 1.483 0.510 -7.708 1.00 . A A . 21 HIS HB2 1 1
12 11571 1 1 22 HIS HB3 H 0.289 -0.779 -7.798 1.00 . A A . 21 HIS HB3 1 1
12 11572 1 1 22 HIS HD1 H 1.042 2.416 -9.232 1.00 . A A . 21 HIS HD1 1 1
12 11573 1 1 22 HIS HD2 H -2.455 0.402 -8.231 1.00 . A A . 21 HIS HD2 1 1
12 11574 1 1 22 HIS HE1 H -0.778 3.522 -10.567 1.00 . A A . 21 HIS HE1 1 1
12 11575 1 1 22 HIS HE2 H -2.863 2.215 -10.022 1.00 . A A . 21 HIS HE2 1 1
12 11576 1 1 22 HIS N N 0.286 1.831 -5.582 1.00 . A A . 21 HIS N 1 1
12 11577 1 1 22 HIS ND1 N 0.102 2.135 -9.193 1.00 . A A . 21 HIS ND1 1 1
12 11578 1 1 22 HIS NE2 N -2.000 2.070 -9.580 1.00 . A A . 21 HIS NE2 1 1
12 11579 1 1 22 HIS O O 2.261 0.038 -4.919 1.00 . A A . 21 HIS O 1 1
12 11580 1 1 23 ALA C C 2.848 -2.939 -5.016 1.00 . A A . 22 ALA C 1 1
12 11581 1 1 23 ALA CA C 1.631 -2.627 -4.126 1.00 . A A . 22 ALA CA 1 1
12 11582 1 1 23 ALA CB C 0.855 -3.913 -3.765 1.00 . A A . 22 ALA CB 1 1
12 11583 1 1 23 ALA H H -0.169 -1.941 -5.027 1.00 . A A . 22 ALA H 1 1
12 11584 1 1 23 ALA HA H 1.970 -2.161 -3.204 1.00 . A A . 22 ALA HA 1 1
12 11585 1 1 23 ALA HB1 H 1.504 -4.592 -3.228 1.00 . A A . 22 ALA HB1 1 1
12 11586 1 1 23 ALA HB2 H 0.499 -4.398 -4.667 1.00 . A A . 22 ALA HB2 1 1
12 11587 1 1 23 ALA HB3 H 0.006 -3.663 -3.139 1.00 . A A . 22 ALA HB3 1 1
12 11588 1 1 23 ALA N N 0.750 -1.666 -4.821 1.00 . A A . 22 ALA N 1 1
12 11589 1 1 23 ALA O O 3.993 -2.645 -4.658 1.00 . A A . 22 ALA O 1 1
12 11590 1 1 24 ALA C C 2.853 -3.396 -8.604 1.00 . A A . 23 ALA C 1 1
12 11591 1 1 24 ALA CA C 3.544 -3.684 -7.270 1.00 . A A . 23 ALA CA 1 1
12 11592 1 1 24 ALA CB C 4.126 -5.106 -7.237 1.00 . A A . 23 ALA CB 1 1
12 11593 1 1 24 ALA H H 1.639 -3.776 -6.364 1.00 . A A . 23 ALA H 1 1
12 11594 1 1 24 ALA HA H 4.362 -2.972 -7.129 1.00 . A A . 23 ALA HA 1 1
12 11595 1 1 24 ALA HB1 H 3.334 -5.831 -7.381 1.00 . A A . 23 ALA HB1 1 1
12 11596 1 1 24 ALA HB2 H 4.598 -5.284 -6.279 1.00 . A A . 23 ALA HB2 1 1
12 11597 1 1 24 ALA HB3 H 4.866 -5.223 -8.023 1.00 . A A . 23 ALA HB3 1 1
12 11598 1 1 24 ALA N N 2.562 -3.489 -6.198 1.00 . A A . 23 ALA N 1 1
12 11599 1 1 24 ALA O O 1.710 -3.817 -8.817 1.00 . A A . 23 ALA O 1 1
12 11600 1 1 25 THR C C 2.935 -3.547 -11.681 1.00 . A A . 24 THR C 1 1
12 11601 1 1 25 THR CA C 3.034 -2.287 -10.804 1.00 . A A . 24 THR CA 1 1
12 11602 1 1 25 THR CB C 3.995 -1.240 -11.469 1.00 . A A . 24 THR CB 1 1
12 11603 1 1 25 THR CG2 C 3.477 -0.722 -12.828 1.00 . A A . 24 THR CG2 1 1
12 11604 1 1 25 THR H H 4.420 -2.325 -9.211 1.00 . A A . 24 THR H 1 1
12 11605 1 1 25 THR HA H 2.050 -1.840 -10.698 1.00 . A A . 24 THR HA 1 1
12 11606 1 1 25 THR HB H 4.966 -1.709 -11.625 1.00 . A A . 24 THR HB 1 1
12 11607 1 1 25 THR HG1 H 3.363 0.048 -10.102 1.00 . A A . 24 THR HG1 1 1
12 11608 1 1 25 THR HG21 H 2.515 -0.246 -12.699 1.00 . A A . 24 THR HG21 1 1
12 11609 1 1 25 THR HG22 H 3.379 -1.549 -13.519 1.00 . A A . 24 THR HG22 1 1
12 11610 1 1 25 THR HG23 H 4.177 -0.002 -13.238 1.00 . A A . 24 THR HG23 1 1
12 11611 1 1 25 THR N N 3.533 -2.643 -9.473 1.00 . A A . 24 THR N 1 1
12 11612 1 1 25 THR O O 3.831 -4.395 -11.639 1.00 . A A . 24 THR O 1 1
12 11613 1 1 25 THR OG1 O 4.181 -0.123 -10.581 1.00 . A A . 24 THR OG1 1 1
12 11614 1 1 26 GLU C C 2.692 -4.396 -14.587 1.00 . A A . 25 GLU C 1 1
12 11615 1 1 26 GLU CA C 1.731 -4.743 -13.446 1.00 . A A . 25 GLU CA 1 1
12 11616 1 1 26 GLU CB C 0.293 -4.885 -14.008 1.00 . A A . 25 GLU CB 1 1
12 11617 1 1 26 GLU CD C -0.885 -5.627 -16.203 1.00 . A A . 25 GLU CD 1 1
12 11618 1 1 26 GLU CG C 0.126 -5.992 -15.097 1.00 . A A . 25 GLU CG 1 1
12 11619 1 1 26 GLU H H 1.076 -3.083 -12.291 1.00 . A A . 25 GLU H 1 1
12 11620 1 1 26 GLU HA H 2.031 -5.686 -12.988 1.00 . A A . 25 GLU HA 1 1
12 11621 1 1 26 GLU HB2 H -0.376 -5.113 -13.185 1.00 . A A . 25 GLU HB2 1 1
12 11622 1 1 26 GLU HB3 H -0.004 -3.932 -14.432 1.00 . A A . 25 GLU HB3 1 1
12 11623 1 1 26 GLU HG2 H 1.090 -6.182 -15.562 1.00 . A A . 25 GLU HG2 1 1
12 11624 1 1 26 GLU HG3 H -0.200 -6.912 -14.616 1.00 . A A . 25 GLU HG3 1 1
12 11625 1 1 26 GLU N N 1.830 -3.694 -12.427 1.00 . A A . 25 GLU N 1 1
12 11626 1 1 26 GLU O O 2.648 -3.279 -15.130 1.00 . A A . 25 GLU O 1 1
12 11627 1 1 26 GLU OE1 O -2.093 -5.892 -16.039 1.00 . A A . 25 GLU OE1 1 1
12 11628 1 1 26 GLU OE2 O -0.470 -5.048 -17.238 1.00 . A A . 25 GLU OE2 1 1
12 11629 1 1 27 LEU C C 3.804 -5.980 -17.215 1.00 . A A . 26 LEU C 1 1
12 11630 1 1 27 LEU CA C 4.460 -5.213 -16.057 1.00 . A A . 26 LEU CA 1 1
12 11631 1 1 27 LEU CB C 5.888 -5.751 -15.744 1.00 . A A . 26 LEU CB 1 1
12 11632 1 1 27 LEU CD1 C 7.204 -3.662 -16.435 1.00 . A A . 26 LEU CD1 1 1
12 11633 1 1 27 LEU CD2 C 8.345 -5.936 -16.455 1.00 . A A . 26 LEU CD2 1 1
12 11634 1 1 27 LEU CG C 7.019 -5.182 -16.658 1.00 . A A . 26 LEU CG 1 1
12 11635 1 1 27 LEU H H 3.626 -6.122 -14.363 1.00 . A A . 26 LEU H 1 1
12 11636 1 1 27 LEU HA H 4.532 -4.157 -16.328 1.00 . A A . 26 LEU HA 1 1
12 11637 1 1 27 LEU HB2 H 6.129 -5.515 -14.711 1.00 . A A . 26 LEU HB2 1 1
12 11638 1 1 27 LEU HB3 H 5.882 -6.835 -15.842 1.00 . A A . 26 LEU HB3 1 1
12 11639 1 1 27 LEU HD11 H 7.481 -3.471 -15.404 1.00 . A A . 26 LEU HD11 1 1
12 11640 1 1 27 LEU HD12 H 6.279 -3.144 -16.657 1.00 . A A . 26 LEU HD12 1 1
12 11641 1 1 27 LEU HD13 H 7.981 -3.290 -17.088 1.00 . A A . 26 LEU HD13 1 1
12 11642 1 1 27 LEU HD21 H 8.206 -6.987 -16.675 1.00 . A A . 26 LEU HD21 1 1
12 11643 1 1 27 LEU HD22 H 8.676 -5.829 -15.429 1.00 . A A . 26 LEU HD22 1 1
12 11644 1 1 27 LEU HD23 H 9.103 -5.535 -17.118 1.00 . A A . 26 LEU HD23 1 1
12 11645 1 1 27 LEU HG H 6.725 -5.319 -17.694 1.00 . A A . 26 LEU HG 1 1
12 11646 1 1 27 LEU N N 3.577 -5.326 -14.910 1.00 . A A . 26 LEU N 1 1
12 11647 1 1 27 LEU O O 3.755 -7.216 -17.200 1.00 . A A . 26 LEU O 1 1
12 11648 1 1 28 THR C C 3.523 -6.681 -20.165 1.00 . A A . 27 THR C 1 1
12 11649 1 1 28 THR CA C 2.572 -5.748 -19.368 1.00 . A A . 27 THR CA 1 1
12 11650 1 1 28 THR CB C 2.101 -4.526 -20.238 1.00 . A A . 27 THR CB 1 1
12 11651 1 1 28 THR CG2 C 1.355 -4.920 -21.531 1.00 . A A . 27 THR CG2 1 1
12 11652 1 1 28 THR H H 3.303 -4.248 -18.067 1.00 . A A . 27 THR H 1 1
12 11653 1 1 28 THR HA H 1.700 -6.309 -19.052 1.00 . A A . 27 THR HA 1 1
12 11654 1 1 28 THR HB H 2.980 -3.945 -20.512 1.00 . A A . 27 THR HB 1 1
12 11655 1 1 28 THR HG1 H 0.883 -4.183 -18.700 1.00 . A A . 27 THR HG1 1 1
12 11656 1 1 28 THR HG21 H 1.999 -5.534 -22.149 1.00 . A A . 27 THR HG21 1 1
12 11657 1 1 28 THR HG22 H 1.083 -4.028 -22.081 1.00 . A A . 27 THR HG22 1 1
12 11658 1 1 28 THR HG23 H 0.459 -5.473 -21.284 1.00 . A A . 27 THR HG23 1 1
12 11659 1 1 28 THR N N 3.250 -5.221 -18.170 1.00 . A A . 27 THR N 1 1
12 11660 1 1 28 THR O O 4.717 -6.392 -20.218 1.00 . A A . 27 THR O 1 1
12 11661 1 1 28 THR OG1 O 1.247 -3.677 -19.442 1.00 . A A . 27 THR OG1 1 1
12 11662 1 1 29 PRO C C 4.840 -8.126 -22.523 1.00 . A A . 28 PRO C 1 1
12 11663 1 1 29 PRO CA C 3.843 -8.793 -21.552 1.00 . A A . 28 PRO CA 1 1
12 11664 1 1 29 PRO CB C 2.785 -9.648 -22.320 1.00 . A A . 28 PRO CB 1 1
12 11665 1 1 29 PRO CD C 1.611 -8.318 -20.702 1.00 . A A . 28 PRO CD 1 1
12 11666 1 1 29 PRO CG C 1.455 -9.001 -22.034 1.00 . A A . 28 PRO CG 1 1
12 11667 1 1 29 PRO HA H 4.405 -9.438 -20.872 1.00 . A A . 28 PRO HA 1 1
12 11668 1 1 29 PRO HB2 H 2.999 -9.655 -23.383 1.00 . A A . 28 PRO HB2 1 1
12 11669 1 1 29 PRO HB3 H 2.812 -10.670 -21.953 1.00 . A A . 28 PRO HB3 1 1
12 11670 1 1 29 PRO HD2 H 0.904 -7.500 -20.608 1.00 . A A . 28 PRO HD2 1 1
12 11671 1 1 29 PRO HD3 H 1.488 -9.020 -19.886 1.00 . A A . 28 PRO HD3 1 1
12 11672 1 1 29 PRO HG2 H 1.215 -8.275 -22.809 1.00 . A A . 28 PRO HG2 1 1
12 11673 1 1 29 PRO HG3 H 0.673 -9.752 -21.985 1.00 . A A . 28 PRO HG3 1 1
12 11674 1 1 29 PRO N N 3.015 -7.828 -20.765 1.00 . A A . 28 PRO N 1 1
12 11675 1 1 29 PRO O O 5.945 -8.621 -22.718 1.00 . A A . 28 PRO O 1 1
12 11676 1 1 30 GLU C C 6.517 -5.634 -23.319 1.00 . A A . 29 GLU C 1 1
12 11677 1 1 30 GLU CA C 5.254 -6.188 -24.021 1.00 . A A . 29 GLU CA 1 1
12 11678 1 1 30 GLU CB C 4.394 -5.028 -24.592 1.00 . A A . 29 GLU CB 1 1
12 11679 1 1 30 GLU CD C 3.285 -6.525 -26.363 1.00 . A A . 29 GLU CD 1 1
12 11680 1 1 30 GLU CG C 3.071 -5.486 -25.251 1.00 . A A . 29 GLU CG 1 1
12 11681 1 1 30 GLU H H 3.519 -6.685 -22.910 1.00 . A A . 29 GLU H 1 1
12 11682 1 1 30 GLU HA H 5.558 -6.833 -24.840 1.00 . A A . 29 GLU HA 1 1
12 11683 1 1 30 GLU HB2 H 4.148 -4.344 -23.788 1.00 . A A . 29 GLU HB2 1 1
12 11684 1 1 30 GLU HB3 H 4.977 -4.494 -25.339 1.00 . A A . 29 GLU HB3 1 1
12 11685 1 1 30 GLU HG2 H 2.430 -5.908 -24.478 1.00 . A A . 29 GLU HG2 1 1
12 11686 1 1 30 GLU HG3 H 2.580 -4.621 -25.676 1.00 . A A . 29 GLU HG3 1 1
12 11687 1 1 30 GLU N N 4.428 -6.992 -23.100 1.00 . A A . 29 GLU N 1 1
12 11688 1 1 30 GLU O O 7.626 -5.685 -23.869 1.00 . A A . 29 GLU O 1 1
12 11689 1 1 30 GLU OE1 O 3.841 -6.160 -27.423 1.00 . A A . 29 GLU OE1 1 1
12 11690 1 1 30 GLU OE2 O 2.915 -7.708 -26.178 1.00 . A A . 29 GLU OE2 1 1
12 11691 1 1 31 GLN C C 8.290 -5.667 -20.699 1.00 . A A . 30 GLN C 1 1
12 11692 1 1 31 GLN CA C 7.395 -4.545 -21.268 1.00 . A A . 30 GLN CA 1 1
12 11693 1 1 31 GLN CB C 6.773 -3.706 -20.118 1.00 . A A . 30 GLN CB 1 1
12 11694 1 1 31 GLN CD C 6.480 -1.578 -21.516 1.00 . A A . 30 GLN CD 1 1
12 11695 1 1 31 GLN CG C 5.820 -2.578 -20.569 1.00 . A A . 30 GLN CG 1 1
12 11696 1 1 31 GLN H H 5.410 -5.122 -21.739 1.00 . A A . 30 GLN H 1 1
12 11697 1 1 31 GLN HA H 7.998 -3.892 -21.891 1.00 . A A . 30 GLN HA 1 1
12 11698 1 1 31 GLN HB2 H 6.211 -4.370 -19.464 1.00 . A A . 30 GLN HB2 1 1
12 11699 1 1 31 GLN HB3 H 7.577 -3.257 -19.540 1.00 . A A . 30 GLN HB3 1 1
12 11700 1 1 31 GLN HE21 H 7.166 -0.524 -19.977 1.00 . A A . 30 GLN HE21 1 1
12 11701 1 1 31 GLN HE22 H 7.595 0.064 -21.540 1.00 . A A . 30 GLN HE22 1 1
12 11702 1 1 31 GLN HG2 H 4.967 -3.023 -21.071 1.00 . A A . 30 GLN HG2 1 1
12 11703 1 1 31 GLN HG3 H 5.467 -2.045 -19.694 1.00 . A A . 30 GLN HG3 1 1
12 11704 1 1 31 GLN N N 6.318 -5.113 -22.103 1.00 . A A . 30 GLN N 1 1
12 11705 1 1 31 GLN NE2 N 7.142 -0.575 -20.957 1.00 . A A . 30 GLN NE2 1 1
12 11706 1 1 31 GLN O O 9.519 -5.556 -20.679 1.00 . A A . 30 GLN O 1 1
12 11707 1 1 31 GLN OE1 O 6.414 -1.719 -22.737 1.00 . A A . 30 GLN OE1 1 1
12 11708 1 1 32 ALA C C 9.036 -8.782 -20.705 1.00 . A A . 31 ALA C 1 1
12 11709 1 1 32 ALA CA C 8.290 -7.937 -19.658 1.00 . A A . 31 ALA CA 1 1
12 11710 1 1 32 ALA CB C 7.242 -8.779 -18.921 1.00 . A A . 31 ALA CB 1 1
12 11711 1 1 32 ALA H H 6.671 -6.773 -20.358 1.00 . A A . 31 ALA H 1 1
12 11712 1 1 32 ALA HA H 9.009 -7.581 -18.925 1.00 . A A . 31 ALA HA 1 1
12 11713 1 1 32 ALA HB1 H 6.748 -8.169 -18.172 1.00 . A A . 31 ALA HB1 1 1
12 11714 1 1 32 ALA HB2 H 7.721 -9.618 -18.432 1.00 . A A . 31 ALA HB2 1 1
12 11715 1 1 32 ALA HB3 H 6.506 -9.144 -19.625 1.00 . A A . 31 ALA HB3 1 1
12 11716 1 1 32 ALA N N 7.636 -6.756 -20.264 1.00 . A A . 31 ALA N 1 1
12 11717 1 1 32 ALA O O 9.897 -9.596 -20.357 1.00 . A A . 31 ALA O 1 1
12 11718 1 1 33 ALA C C 10.815 -8.684 -23.221 1.00 . A A . 32 ALA C 1 1
12 11719 1 1 33 ALA CA C 9.378 -9.230 -23.120 1.00 . A A . 32 ALA CA 1 1
12 11720 1 1 33 ALA CB C 8.608 -8.978 -24.428 1.00 . A A . 32 ALA CB 1 1
12 11721 1 1 33 ALA H H 7.907 -8.021 -22.178 1.00 . A A . 32 ALA H 1 1
12 11722 1 1 33 ALA HA H 9.411 -10.305 -22.945 1.00 . A A . 32 ALA HA 1 1
12 11723 1 1 33 ALA HB1 H 7.604 -9.379 -24.342 1.00 . A A . 32 ALA HB1 1 1
12 11724 1 1 33 ALA HB2 H 9.113 -9.461 -25.257 1.00 . A A . 32 ALA HB2 1 1
12 11725 1 1 33 ALA HB3 H 8.547 -7.913 -24.615 1.00 . A A . 32 ALA HB3 1 1
12 11726 1 1 33 ALA N N 8.673 -8.601 -21.987 1.00 . A A . 32 ALA N 1 1
12 11727 1 1 33 ALA O O 11.750 -9.413 -23.563 1.00 . A A . 32 ALA O 1 1
12 11728 1 1 34 ALA C C 13.008 -6.796 -21.611 1.00 . A A . 33 ALA C 1 1
12 11729 1 1 34 ALA CA C 12.251 -6.674 -22.949 1.00 . A A . 33 ALA CA 1 1
12 11730 1 1 34 ALA CB C 12.005 -5.199 -23.302 1.00 . A A . 33 ALA CB 1 1
12 11731 1 1 34 ALA H H 10.169 -6.886 -22.612 1.00 . A A . 33 ALA H 1 1
12 11732 1 1 34 ALA HA H 12.859 -7.110 -23.740 1.00 . A A . 33 ALA HA 1 1
12 11733 1 1 34 ALA HB1 H 12.949 -4.674 -23.373 1.00 . A A . 33 ALA HB1 1 1
12 11734 1 1 34 ALA HB2 H 11.395 -4.735 -22.537 1.00 . A A . 33 ALA HB2 1 1
12 11735 1 1 34 ALA HB3 H 11.490 -5.134 -24.253 1.00 . A A . 33 ALA HB3 1 1
12 11736 1 1 34 ALA N N 10.964 -7.385 -22.903 1.00 . A A . 33 ALA N 1 1
12 11737 1 1 34 ALA O O 14.225 -7.011 -21.590 1.00 . A A . 33 ALA O 1 1
12 11738 1 1 35 LEU C C 12.965 -8.060 -18.580 1.00 . A A . 34 LEU C 1 1
12 11739 1 1 35 LEU CA C 12.844 -6.635 -19.138 1.00 . A A . 34 LEU CA 1 1
12 11740 1 1 35 LEU CB C 11.980 -5.754 -18.195 1.00 . A A . 34 LEU CB 1 1
12 11741 1 1 35 LEU CD1 C 10.947 -3.463 -17.651 1.00 . A A . 34 LEU CD1 1 1
12 11742 1 1 35 LEU CD2 C 13.345 -3.604 -18.509 1.00 . A A . 34 LEU CD2 1 1
12 11743 1 1 35 LEU CG C 11.931 -4.234 -18.558 1.00 . A A . 34 LEU CG 1 1
12 11744 1 1 35 LEU H H 11.299 -6.560 -20.592 1.00 . A A . 34 LEU H 1 1
12 11745 1 1 35 LEU HA H 13.841 -6.196 -19.201 1.00 . A A . 34 LEU HA 1 1
12 11746 1 1 35 LEU HB2 H 10.964 -6.144 -18.206 1.00 . A A . 34 LEU HB2 1 1
12 11747 1 1 35 LEU HB3 H 12.363 -5.849 -17.182 1.00 . A A . 34 LEU HB3 1 1
12 11748 1 1 35 LEU HD11 H 10.927 -2.420 -17.938 1.00 . A A . 34 LEU HD11 1 1
12 11749 1 1 35 LEU HD12 H 11.255 -3.543 -16.616 1.00 . A A . 34 LEU HD12 1 1
12 11750 1 1 35 LEU HD13 H 9.953 -3.880 -17.760 1.00 . A A . 34 LEU HD13 1 1
12 11751 1 1 35 LEU HD21 H 13.759 -3.697 -17.512 1.00 . A A . 34 LEU HD21 1 1
12 11752 1 1 35 LEU HD22 H 13.287 -2.557 -18.775 1.00 . A A . 34 LEU HD22 1 1
12 11753 1 1 35 LEU HD23 H 13.992 -4.109 -19.213 1.00 . A A . 34 LEU HD23 1 1
12 11754 1 1 35 LEU HG H 11.570 -4.136 -19.574 1.00 . A A . 34 LEU HG 1 1
12 11755 1 1 35 LEU N N 12.268 -6.647 -20.498 1.00 . A A . 34 LEU N 1 1
12 11756 1 1 35 LEU O O 12.026 -8.855 -18.676 1.00 . A A . 34 LEU O 1 1
12 11757 1 1 36 LYS C C 14.212 -9.568 -15.846 1.00 . A A . 35 LYS C 1 1
12 11758 1 1 36 LYS CA C 14.441 -9.653 -17.376 1.00 . A A . 35 LYS CA 1 1
12 11759 1 1 36 LYS CB C 15.913 -10.055 -17.688 1.00 . A A . 35 LYS CB 1 1
12 11760 1 1 36 LYS CD C 17.781 -11.831 -17.511 1.00 . A A . 35 LYS CD 1 1
12 11761 1 1 36 LYS CE C 18.835 -10.832 -17.002 1.00 . A A . 35 LYS CE 1 1
12 11762 1 1 36 LYS CG C 16.338 -11.435 -17.129 1.00 . A A . 35 LYS CG 1 1
12 11763 1 1 36 LYS H H 14.822 -7.665 -17.979 1.00 . A A . 35 LYS H 1 1
12 11764 1 1 36 LYS HA H 13.776 -10.404 -17.799 1.00 . A A . 35 LYS HA 1 1
12 11765 1 1 36 LYS HB2 H 16.046 -10.070 -18.767 1.00 . A A . 35 LYS HB2 1 1
12 11766 1 1 36 LYS HB3 H 16.574 -9.299 -17.275 1.00 . A A . 35 LYS HB3 1 1
12 11767 1 1 36 LYS HD2 H 17.999 -12.809 -17.089 1.00 . A A . 35 LYS HD2 1 1
12 11768 1 1 36 LYS HD3 H 17.851 -11.897 -18.593 1.00 . A A . 35 LYS HD3 1 1
12 11769 1 1 36 LYS HE2 H 18.629 -9.852 -17.417 1.00 . A A . 35 LYS HE2 1 1
12 11770 1 1 36 LYS HE3 H 18.789 -10.781 -15.920 1.00 . A A . 35 LYS HE3 1 1
12 11771 1 1 36 LYS HG2 H 16.260 -11.411 -16.048 1.00 . A A . 35 LYS HG2 1 1
12 11772 1 1 36 LYS HG3 H 15.657 -12.188 -17.513 1.00 . A A . 35 LYS HG3 1 1
12 11773 1 1 36 LYS HZ1 H 20.425 -12.175 -17.039 1.00 . A A . 35 LYS HZ1 1 1
12 11774 1 1 36 LYS HZ2 H 20.895 -10.553 -17.015 1.00 . A A . 35 LYS HZ2 1 1
12 11775 1 1 36 LYS HZ3 H 20.291 -11.234 -18.438 1.00 . A A . 35 LYS HZ3 1 1
12 11776 1 1 36 LYS N N 14.133 -8.357 -17.996 1.00 . A A . 35 LYS N 1 1
12 11777 1 1 36 LYS NZ N 20.206 -11.225 -17.399 1.00 . A A . 35 LYS NZ 1 1
12 11778 1 1 36 LYS O O 14.634 -8.584 -15.219 1.00 . A A . 35 LYS O 1 1
12 11779 1 1 37 PRO C C 14.577 -11.009 -12.960 1.00 . A A . 36 PRO C 1 1
12 11780 1 1 37 PRO CA C 13.314 -10.618 -13.751 1.00 . A A . 36 PRO CA 1 1
12 11781 1 1 37 PRO CB C 12.218 -11.692 -13.604 1.00 . A A . 36 PRO CB 1 1
12 11782 1 1 37 PRO CD C 12.914 -11.764 -15.885 1.00 . A A . 36 PRO CD 1 1
12 11783 1 1 37 PRO CG C 12.492 -12.635 -14.729 1.00 . A A . 36 PRO CG 1 1
12 11784 1 1 37 PRO HA H 12.940 -9.662 -13.382 1.00 . A A . 36 PRO HA 1 1
12 11785 1 1 37 PRO HB2 H 12.287 -12.183 -12.636 1.00 . A A . 36 PRO HB2 1 1
12 11786 1 1 37 PRO HB3 H 11.233 -11.232 -13.699 1.00 . A A . 36 PRO HB3 1 1
12 11787 1 1 37 PRO HD2 H 13.636 -12.280 -16.511 1.00 . A A . 36 PRO HD2 1 1
12 11788 1 1 37 PRO HD3 H 12.058 -11.459 -16.476 1.00 . A A . 36 PRO HD3 1 1
12 11789 1 1 37 PRO HG2 H 13.289 -13.322 -14.452 1.00 . A A . 36 PRO HG2 1 1
12 11790 1 1 37 PRO HG3 H 11.596 -13.193 -14.979 1.00 . A A . 36 PRO HG3 1 1
12 11791 1 1 37 PRO N N 13.534 -10.582 -15.217 1.00 . A A . 36 PRO N 1 1
12 11792 1 1 37 PRO O O 15.547 -11.534 -13.529 1.00 . A A . 36 PRO O 1 1
12 11793 1 1 38 TYR C C 15.225 -12.495 -10.044 1.00 . A A . 37 TYR C 1 1
12 11794 1 1 38 TYR CA C 15.616 -11.162 -10.716 1.00 . A A . 37 TYR CA 1 1
12 11795 1 1 38 TYR CB C 15.919 -10.058 -9.654 1.00 . A A . 37 TYR CB 1 1
12 11796 1 1 38 TYR CD1 C 13.669 -9.031 -8.991 1.00 . A A . 37 TYR CD1 1 1
12 11797 1 1 38 TYR CD2 C 14.876 -10.207 -7.307 1.00 . A A . 37 TYR CD2 1 1
12 11798 1 1 38 TYR CE1 C 12.672 -8.746 -8.075 1.00 . A A . 37 TYR CE1 1 1
12 11799 1 1 38 TYR CE2 C 13.879 -9.929 -6.392 1.00 . A A . 37 TYR CE2 1 1
12 11800 1 1 38 TYR CG C 14.795 -9.766 -8.632 1.00 . A A . 37 TYR CG 1 1
12 11801 1 1 38 TYR CZ C 12.784 -9.197 -6.777 1.00 . A A . 37 TYR CZ 1 1
12 11802 1 1 38 TYR H H 13.793 -10.231 -11.292 1.00 . A A . 37 TYR H 1 1
12 11803 1 1 38 TYR HA H 16.519 -11.333 -11.300 1.00 . A A . 37 TYR HA 1 1
12 11804 1 1 38 TYR HB2 H 16.802 -10.345 -9.098 1.00 . A A . 37 TYR HB2 1 1
12 11805 1 1 38 TYR HB3 H 16.140 -9.129 -10.174 1.00 . A A . 37 TYR HB3 1 1
12 11806 1 1 38 TYR HD1 H 13.575 -8.671 -10.010 1.00 . A A . 37 TYR HD1 1 1
12 11807 1 1 38 TYR HD2 H 15.742 -10.782 -6.996 1.00 . A A . 37 TYR HD2 1 1
12 11808 1 1 38 TYR HE1 H 11.804 -8.174 -8.379 1.00 . A A . 37 TYR HE1 1 1
12 11809 1 1 38 TYR HE2 H 13.965 -10.287 -5.375 1.00 . A A . 37 TYR HE2 1 1
12 11810 1 1 38 TYR HH H 12.201 -8.614 -5.039 1.00 . A A . 37 TYR HH 1 1
12 11811 1 1 38 TYR N N 14.552 -10.735 -11.648 1.00 . A A . 37 TYR N 1 1
12 11812 1 1 38 TYR O O 16.090 -13.272 -9.631 1.00 . A A . 37 TYR O 1 1
12 11813 1 1 38 TYR OH O 11.799 -8.904 -5.864 1.00 . A A . 37 TYR OH 1 1
12 11814 1 1 39 ASP C C 11.918 -14.191 -9.940 1.00 . A A . 38 ASP C 1 1
12 11815 1 1 39 ASP CA C 13.327 -13.941 -9.341 1.00 . A A . 38 ASP CA 1 1
12 11816 1 1 39 ASP CB C 13.278 -13.748 -7.792 1.00 . A A . 38 ASP CB 1 1
12 11817 1 1 39 ASP CG C 12.940 -15.035 -7.017 1.00 . A A . 38 ASP CG 1 1
12 11818 1 1 39 ASP H H 13.281 -12.080 -10.353 1.00 . A A . 38 ASP H 1 1
12 11819 1 1 39 ASP HA H 13.961 -14.792 -9.581 1.00 . A A . 38 ASP HA 1 1
12 11820 1 1 39 ASP HB2 H 14.250 -13.395 -7.451 1.00 . A A . 38 ASP HB2 1 1
12 11821 1 1 39 ASP HB3 H 12.542 -12.987 -7.553 1.00 . A A . 38 ASP HB3 1 1
12 11822 1 1 39 ASP N N 13.902 -12.738 -9.964 1.00 . A A . 38 ASP N 1 1
12 11823 1 1 39 ASP O O 11.460 -13.416 -10.790 1.00 . A A . 38 ASP O 1 1
12 11824 1 1 39 ASP OD1 O 13.828 -15.904 -6.874 1.00 . A A . 38 ASP OD1 1 1
12 11825 1 1 39 ASP OD2 O 11.783 -15.198 -6.573 1.00 . A A . 38 ASP OD2 1 1
12 11826 1 1 40 ARG C C 9.107 -16.040 -8.637 1.00 . A A . 39 ARG C 1 1
12 11827 1 1 40 ARG CA C 9.870 -15.597 -9.900 1.00 . A A . 39 ARG CA 1 1
12 11828 1 1 40 ARG CB C 9.849 -16.704 -10.997 1.00 . A A . 39 ARG CB 1 1
12 11829 1 1 40 ARG CD C 8.459 -18.254 -12.521 1.00 . A A . 39 ARG CD 1 1
12 11830 1 1 40 ARG CG C 8.445 -17.258 -11.346 1.00 . A A . 39 ARG CG 1 1
12 11831 1 1 40 ARG CZ C 9.275 -18.173 -14.887 1.00 . A A . 39 ARG CZ 1 1
12 11832 1 1 40 ARG H H 11.728 -15.912 -8.943 1.00 . A A . 39 ARG H 1 1
12 11833 1 1 40 ARG HA H 9.401 -14.696 -10.294 1.00 . A A . 39 ARG HA 1 1
12 11834 1 1 40 ARG HB2 H 10.287 -16.298 -11.905 1.00 . A A . 39 ARG HB2 1 1
12 11835 1 1 40 ARG HB3 H 10.464 -17.532 -10.662 1.00 . A A . 39 ARG HB3 1 1
12 11836 1 1 40 ARG HD2 H 9.211 -19.013 -12.331 1.00 . A A . 39 ARG HD2 1 1
12 11837 1 1 40 ARG HD3 H 7.486 -18.730 -12.589 1.00 . A A . 39 ARG HD3 1 1
12 11838 1 1 40 ARG HE H 8.504 -16.639 -13.873 1.00 . A A . 39 ARG HE 1 1
12 11839 1 1 40 ARG HG2 H 8.040 -17.757 -10.473 1.00 . A A . 39 ARG HG2 1 1
12 11840 1 1 40 ARG HG3 H 7.798 -16.425 -11.604 1.00 . A A . 39 ARG HG3 1 1
12 11841 1 1 40 ARG HH11 H 9.618 -19.962 -14.007 1.00 . A A . 39 ARG HH11 1 1
12 11842 1 1 40 ARG HH12 H 10.076 -19.854 -15.673 1.00 . A A . 39 ARG HH12 1 1
12 11843 1 1 40 ARG HH21 H 9.108 -16.518 -16.031 1.00 . A A . 39 ARG HH21 1 1
12 11844 1 1 40 ARG HH22 H 9.812 -17.900 -16.814 1.00 . A A . 39 ARG HH22 1 1
12 11845 1 1 40 ARG N N 11.260 -15.281 -9.528 1.00 . A A . 39 ARG N 1 1
12 11846 1 1 40 ARG NE N 8.747 -17.589 -13.806 1.00 . A A . 39 ARG NE 1 1
12 11847 1 1 40 ARG NH1 N 9.692 -19.430 -14.851 1.00 . A A . 39 ARG NH1 1 1
12 11848 1 1 40 ARG NH2 N 9.407 -17.479 -16.001 1.00 . A A . 39 ARG NH2 1 1
12 11849 1 1 40 ARG O O 9.546 -16.948 -7.932 1.00 . A A . 39 ARG O 1 1
12 11850 1 1 41 ILE C C 6.012 -16.703 -7.656 1.00 . A A . 40 ILE C 1 1
12 11851 1 1 41 ILE CA C 7.094 -15.708 -7.216 1.00 . A A . 40 ILE CA 1 1
12 11852 1 1 41 ILE CB C 6.397 -14.436 -6.608 1.00 . A A . 40 ILE CB 1 1
12 11853 1 1 41 ILE CD1 C 4.745 -12.502 -7.161 1.00 . A A . 40 ILE CD1 1 1
12 11854 1 1 41 ILE CG1 C 5.514 -13.702 -7.676 1.00 . A A . 40 ILE CG1 1 1
12 11855 1 1 41 ILE CG2 C 7.443 -13.488 -5.997 1.00 . A A . 40 ILE CG2 1 1
12 11856 1 1 41 ILE H H 7.756 -14.589 -8.896 1.00 . A A . 40 ILE H 1 1
12 11857 1 1 41 ILE HA H 7.694 -16.174 -6.432 1.00 . A A . 40 ILE HA 1 1
12 11858 1 1 41 ILE HB H 5.751 -14.768 -5.795 1.00 . A A . 40 ILE HB 1 1
12 11859 1 1 41 ILE HD11 H 5.434 -11.763 -6.773 1.00 . A A . 40 ILE HD11 1 1
12 11860 1 1 41 ILE HD12 H 4.067 -12.809 -6.376 1.00 . A A . 40 ILE HD12 1 1
12 11861 1 1 41 ILE HD13 H 4.179 -12.070 -7.971 1.00 . A A . 40 ILE HD13 1 1
12 11862 1 1 41 ILE HG12 H 6.147 -13.355 -8.483 1.00 . A A . 40 ILE HG12 1 1
12 11863 1 1 41 ILE HG13 H 4.791 -14.402 -8.081 1.00 . A A . 40 ILE HG13 1 1
12 11864 1 1 41 ILE HG21 H 6.951 -12.626 -5.558 1.00 . A A . 40 ILE HG21 1 1
12 11865 1 1 41 ILE HG22 H 8.130 -13.151 -6.762 1.00 . A A . 40 ILE HG22 1 1
12 11866 1 1 41 ILE HG23 H 7.998 -14.005 -5.224 1.00 . A A . 40 ILE HG23 1 1
12 11867 1 1 41 ILE N N 7.989 -15.359 -8.338 1.00 . A A . 40 ILE N 1 1
12 11868 1 1 41 ILE O O 5.748 -16.864 -8.850 1.00 . A A . 40 ILE O 1 1
12 11869 1 1 42 VAL C C 3.230 -18.110 -5.773 1.00 . A A . 41 VAL C 1 1
12 11870 1 1 42 VAL CA C 4.294 -18.303 -6.869 1.00 . A A . 41 VAL CA 1 1
12 11871 1 1 42 VAL CB C 4.849 -19.785 -6.870 1.00 . A A . 41 VAL CB 1 1
12 11872 1 1 42 VAL CG1 C 5.611 -20.118 -5.561 1.00 . A A . 41 VAL CG1 1 1
12 11873 1 1 42 VAL CG2 C 3.730 -20.821 -7.152 1.00 . A A . 41 VAL CG2 1 1
12 11874 1 1 42 VAL H H 5.644 -17.132 -5.741 1.00 . A A . 41 VAL H 1 1
12 11875 1 1 42 VAL HA H 3.833 -18.105 -7.836 1.00 . A A . 41 VAL HA 1 1
12 11876 1 1 42 VAL HB H 5.569 -19.853 -7.685 1.00 . A A . 41 VAL HB 1 1
12 11877 1 1 42 VAL HG11 H 5.993 -21.130 -5.602 1.00 . A A . 41 VAL HG11 1 1
12 11878 1 1 42 VAL HG12 H 4.943 -20.024 -4.715 1.00 . A A . 41 VAL HG12 1 1
12 11879 1 1 42 VAL HG13 H 6.440 -19.428 -5.435 1.00 . A A . 41 VAL HG13 1 1
12 11880 1 1 42 VAL HG21 H 2.971 -20.761 -6.384 1.00 . A A . 41 VAL HG21 1 1
12 11881 1 1 42 VAL HG22 H 4.148 -21.820 -7.164 1.00 . A A . 41 VAL HG22 1 1
12 11882 1 1 42 VAL HG23 H 3.277 -20.617 -8.117 1.00 . A A . 41 VAL HG23 1 1
12 11883 1 1 42 VAL N N 5.377 -17.334 -6.665 1.00 . A A . 41 VAL N 1 1
12 11884 1 1 42 VAL O O 3.563 -17.829 -4.615 1.00 . A A . 41 VAL O 1 1
12 11885 1 1 43 ILE C C -0.195 -19.279 -5.714 1.00 . A A . 42 ILE C 1 1
12 11886 1 1 43 ILE CA C 0.797 -18.191 -5.248 1.00 . A A . 42 ILE CA 1 1
12 11887 1 1 43 ILE CB C 0.057 -16.786 -5.175 1.00 . A A . 42 ILE CB 1 1
12 11888 1 1 43 ILE CD1 C -1.430 -15.161 -6.553 1.00 . A A . 42 ILE CD1 1 1
12 11889 1 1 43 ILE CG1 C -0.502 -16.361 -6.570 1.00 . A A . 42 ILE CG1 1 1
12 11890 1 1 43 ILE CG2 C 0.981 -15.683 -4.585 1.00 . A A . 42 ILE CG2 1 1
12 11891 1 1 43 ILE H H 1.764 -18.319 -7.122 1.00 . A A . 42 ILE H 1 1
12 11892 1 1 43 ILE HA H 1.148 -18.449 -4.249 1.00 . A A . 42 ILE HA 1 1
12 11893 1 1 43 ILE HB H -0.780 -16.898 -4.489 1.00 . A A . 42 ILE HB 1 1
12 11894 1 1 43 ILE HD11 H -0.912 -14.304 -6.142 1.00 . A A . 42 ILE HD11 1 1
12 11895 1 1 43 ILE HD12 H -2.298 -15.378 -5.948 1.00 . A A . 42 ILE HD12 1 1
12 11896 1 1 43 ILE HD13 H -1.741 -14.937 -7.561 1.00 . A A . 42 ILE HD13 1 1
12 11897 1 1 43 ILE HG12 H 0.325 -16.119 -7.225 1.00 . A A . 42 ILE HG12 1 1
12 11898 1 1 43 ILE HG13 H -1.052 -17.188 -7.001 1.00 . A A . 42 ILE HG13 1 1
12 11899 1 1 43 ILE HG21 H 0.440 -14.744 -4.525 1.00 . A A . 42 ILE HG21 1 1
12 11900 1 1 43 ILE HG22 H 1.847 -15.552 -5.221 1.00 . A A . 42 ILE HG22 1 1
12 11901 1 1 43 ILE HG23 H 1.307 -15.969 -3.594 1.00 . A A . 42 ILE HG23 1 1
12 11902 1 1 43 ILE N N 1.948 -18.207 -6.166 1.00 . A A . 42 ILE N 1 1
12 11903 1 1 43 ILE O O -0.281 -19.582 -6.910 1.00 . A A . 42 ILE O 1 1
12 11904 1 1 44 THR C C -3.210 -20.561 -4.262 1.00 . A A . 43 THR C 1 1
12 11905 1 1 44 THR CA C -1.939 -20.894 -5.056 1.00 . A A . 43 THR CA 1 1
12 11906 1 1 44 THR CB C -1.437 -22.335 -4.697 1.00 . A A . 43 THR CB 1 1
12 11907 1 1 44 THR CG2 C -2.399 -23.424 -5.219 1.00 . A A . 43 THR CG2 1 1
12 11908 1 1 44 THR H H -0.778 -19.615 -3.831 1.00 . A A . 43 THR H 1 1
12 11909 1 1 44 THR HA H -2.169 -20.863 -6.123 1.00 . A A . 43 THR HA 1 1
12 11910 1 1 44 THR HB H -1.363 -22.427 -3.619 1.00 . A A . 43 THR HB 1 1
12 11911 1 1 44 THR HG1 H 0.470 -21.855 -4.950 1.00 . A A . 43 THR HG1 1 1
12 11912 1 1 44 THR HG21 H -2.488 -23.352 -6.295 1.00 . A A . 43 THR HG21 1 1
12 11913 1 1 44 THR HG22 H -3.377 -23.293 -4.771 1.00 . A A . 43 THR HG22 1 1
12 11914 1 1 44 THR HG23 H -2.020 -24.404 -4.958 1.00 . A A . 43 THR HG23 1 1
12 11915 1 1 44 THR N N -0.921 -19.875 -4.764 1.00 . A A . 43 THR N 1 1
12 11916 1 1 44 THR O O -3.133 -20.239 -3.070 1.00 . A A . 43 THR O 1 1
12 11917 1 1 44 THR OG1 O -0.129 -22.545 -5.261 1.00 . A A . 43 THR OG1 1 1
12 11918 1 1 45 GLY C C -6.711 -21.352 -4.683 1.00 . A A . 44 GLY C 1 1
12 11919 1 1 45 GLY CA C -5.662 -20.315 -4.324 1.00 . A A . 44 GLY CA 1 1
12 11920 1 1 45 GLY H H -4.350 -20.903 -5.870 1.00 . A A . 44 GLY H 1 1
12 11921 1 1 45 GLY HA2 H -5.564 -20.274 -3.243 1.00 . A A . 44 GLY HA2 1 1
12 11922 1 1 45 GLY HA3 H -5.990 -19.350 -4.684 1.00 . A A . 44 GLY HA3 1 1
12 11923 1 1 45 GLY N N -4.368 -20.623 -4.933 1.00 . A A . 44 GLY N 1 1
12 11924 1 1 45 GLY O O -6.455 -22.248 -5.496 1.00 . A A . 44 GLY O 1 1
12 11925 1 1 46 ARG C C -10.335 -21.405 -4.140 1.00 . A A . 45 ARG C 1 1
12 11926 1 1 46 ARG CA C -9.009 -22.159 -4.280 1.00 . A A . 45 ARG CA 1 1
12 11927 1 1 46 ARG CB C -8.913 -23.309 -3.241 1.00 . A A . 45 ARG CB 1 1
12 11928 1 1 46 ARG CD C -9.841 -25.534 -2.347 1.00 . A A . 45 ARG CD 1 1
12 11929 1 1 46 ARG CG C -9.963 -24.428 -3.413 1.00 . A A . 45 ARG CG 1 1
12 11930 1 1 46 ARG CZ C -8.271 -27.420 -1.819 1.00 . A A . 45 ARG CZ 1 1
12 11931 1 1 46 ARG H H -8.048 -20.443 -3.510 1.00 . A A . 45 ARG H 1 1
12 11932 1 1 46 ARG HA H -8.935 -22.574 -5.284 1.00 . A A . 45 ARG HA 1 1
12 11933 1 1 46 ARG HB2 H -7.925 -23.761 -3.315 1.00 . A A . 45 ARG HB2 1 1
12 11934 1 1 46 ARG HB3 H -9.020 -22.889 -2.249 1.00 . A A . 45 ARG HB3 1 1
12 11935 1 1 46 ARG HD2 H -9.977 -25.090 -1.367 1.00 . A A . 45 ARG HD2 1 1
12 11936 1 1 46 ARG HD3 H -10.628 -26.263 -2.516 1.00 . A A . 45 ARG HD3 1 1
12 11937 1 1 46 ARG HE H -7.796 -25.753 -2.832 1.00 . A A . 45 ARG HE 1 1
12 11938 1 1 46 ARG HG2 H -10.954 -23.992 -3.349 1.00 . A A . 45 ARG HG2 1 1
12 11939 1 1 46 ARG HG3 H -9.839 -24.875 -4.396 1.00 . A A . 45 ARG HG3 1 1
12 11940 1 1 46 ARG HH11 H -10.158 -27.754 -1.157 1.00 . A A . 45 ARG HH11 1 1
12 11941 1 1 46 ARG HH12 H -9.014 -29.007 -0.800 1.00 . A A . 45 ARG HH12 1 1
12 11942 1 1 46 ARG HH21 H -6.322 -27.421 -2.364 1.00 . A A . 45 ARG HH21 1 1
12 11943 1 1 46 ARG HH22 H -6.841 -28.814 -1.470 1.00 . A A . 45 ARG HH22 1 1
12 11944 1 1 46 ARG N N -7.901 -21.218 -4.088 1.00 . A A . 45 ARG N 1 1
12 11945 1 1 46 ARG NE N -8.533 -26.222 -2.378 1.00 . A A . 45 ARG NE 1 1
12 11946 1 1 46 ARG NH1 N -9.226 -28.116 -1.211 1.00 . A A . 45 ARG NH1 1 1
12 11947 1 1 46 ARG NH2 N -7.048 -27.927 -1.894 1.00 . A A . 45 ARG NH2 1 1
12 11948 1 1 46 ARG O O -10.626 -20.875 -3.060 1.00 . A A . 45 ARG O 1 1
12 11949 1 1 47 PHE C C -12.428 -19.157 -5.366 1.00 . A A . 46 PHE C 1 1
12 11950 1 1 47 PHE CA C -12.455 -20.713 -5.343 1.00 . A A . 46 PHE CA 1 1
12 11951 1 1 47 PHE CB C -13.351 -21.296 -4.201 1.00 . A A . 46 PHE CB 1 1
12 11952 1 1 47 PHE CD1 C -15.669 -21.376 -5.247 1.00 . A A . 46 PHE CD1 1 1
12 11953 1 1 47 PHE CD2 C -15.384 -20.073 -3.257 1.00 . A A . 46 PHE CD2 1 1
12 11954 1 1 47 PHE CE1 C -17.007 -21.021 -5.279 1.00 . A A . 46 PHE CE1 1 1
12 11955 1 1 47 PHE CE2 C -16.724 -19.720 -3.295 1.00 . A A . 46 PHE CE2 1 1
12 11956 1 1 47 PHE CG C -14.830 -20.909 -4.235 1.00 . A A . 46 PHE CG 1 1
12 11957 1 1 47 PHE CZ C -17.535 -20.195 -4.304 1.00 . A A . 46 PHE CZ 1 1
12 11958 1 1 47 PHE H H -10.636 -21.531 -6.122 1.00 . A A . 46 PHE H 1 1
12 11959 1 1 47 PHE HA H -12.863 -21.042 -6.292 1.00 . A A . 46 PHE HA 1 1
12 11960 1 1 47 PHE HB2 H -13.298 -22.376 -4.248 1.00 . A A . 46 PHE HB2 1 1
12 11961 1 1 47 PHE HB3 H -12.937 -20.980 -3.245 1.00 . A A . 46 PHE HB3 1 1
12 11962 1 1 47 PHE HD1 H -15.271 -22.025 -6.016 1.00 . A A . 46 PHE HD1 1 1
12 11963 1 1 47 PHE HD2 H -14.755 -19.700 -2.460 1.00 . A A . 46 PHE HD2 1 1
12 11964 1 1 47 PHE HE1 H -17.646 -21.391 -6.072 1.00 . A A . 46 PHE HE1 1 1
12 11965 1 1 47 PHE HE2 H -17.136 -19.070 -2.531 1.00 . A A . 46 PHE HE2 1 1
12 11966 1 1 47 PHE HZ H -18.584 -19.918 -4.337 1.00 . A A . 46 PHE HZ 1 1
12 11967 1 1 47 PHE N N -11.069 -21.277 -5.276 1.00 . A A . 46 PHE N 1 1
12 11968 1 1 47 PHE O O -13.466 -18.488 -5.493 1.00 . A A . 46 PHE O 1 1
12 11969 1 1 48 ASN C C -11.007 -16.766 -6.893 1.00 . A A . 47 ASN C 1 1
12 11970 1 1 48 ASN CA C -10.902 -17.181 -5.412 1.00 . A A . 47 ASN CA 1 1
12 11971 1 1 48 ASN CB C -9.461 -16.897 -4.887 1.00 . A A . 47 ASN CB 1 1
12 11972 1 1 48 ASN CG C -8.374 -17.774 -5.537 1.00 . A A . 47 ASN CG 1 1
12 11973 1 1 48 ASN H H -10.471 -19.201 -5.033 1.00 . A A . 47 ASN H 1 1
12 11974 1 1 48 ASN HA H -11.617 -16.604 -4.831 1.00 . A A . 47 ASN HA 1 1
12 11975 1 1 48 ASN HB2 H -9.212 -15.859 -5.065 1.00 . A A . 47 ASN HB2 1 1
12 11976 1 1 48 ASN HB3 H -9.432 -17.079 -3.817 1.00 . A A . 47 ASN HB3 1 1
12 11977 1 1 48 ASN HD21 H -7.057 -16.295 -5.496 1.00 . A A . 47 ASN HD21 1 1
12 11978 1 1 48 ASN HD22 H -6.509 -17.786 -6.169 1.00 . A A . 47 ASN HD22 1 1
12 11979 1 1 48 ASN N N -11.213 -18.607 -5.245 1.00 . A A . 47 ASN N 1 1
12 11980 1 1 48 ASN ND2 N -7.197 -17.226 -5.761 1.00 . A A . 47 ASN ND2 1 1
12 11981 1 1 48 ASN O O -10.806 -17.586 -7.802 1.00 . A A . 47 ASN O 1 1
12 11982 1 1 48 ASN OD1 O -8.601 -18.939 -5.862 1.00 . A A . 47 ASN OD1 1 1
12 11983 1 1 49 ALA C C -10.060 -14.380 -8.949 1.00 . A A . 48 ALA C 1 1
12 11984 1 1 49 ALA CA C -11.423 -14.909 -8.468 1.00 . A A . 48 ALA CA 1 1
12 11985 1 1 49 ALA CB C -12.479 -13.793 -8.480 1.00 . A A . 48 ALA CB 1 1
12 11986 1 1 49 ALA H H -11.470 -14.898 -6.350 1.00 . A A . 48 ALA H 1 1
12 11987 1 1 49 ALA HA H -11.752 -15.691 -9.150 1.00 . A A . 48 ALA HA 1 1
12 11988 1 1 49 ALA HB1 H -13.433 -14.187 -8.150 1.00 . A A . 48 ALA HB1 1 1
12 11989 1 1 49 ALA HB2 H -12.590 -13.401 -9.483 1.00 . A A . 48 ALA HB2 1 1
12 11990 1 1 49 ALA HB3 H -12.177 -12.990 -7.817 1.00 . A A . 48 ALA HB3 1 1
12 11991 1 1 49 ALA N N -11.316 -15.487 -7.120 1.00 . A A . 48 ALA N 1 1
12 11992 1 1 49 ALA O O -9.085 -14.334 -8.183 1.00 . A A . 48 ALA O 1 1
12 11993 1 1 50 ILE C C -8.422 -12.058 -10.120 1.00 . A A . 49 ILE C 1 1
12 11994 1 1 50 ILE CA C -8.822 -13.366 -10.858 1.00 . A A . 49 ILE CA 1 1
12 11995 1 1 50 ILE CB C -9.050 -13.106 -12.403 1.00 . A A . 49 ILE CB 1 1
12 11996 1 1 50 ILE CD1 C -6.535 -13.404 -13.071 1.00 . A A . 49 ILE CD1 1 1
12 11997 1 1 50 ILE CG1 C -7.774 -12.511 -13.102 1.00 . A A . 49 ILE CG1 1 1
12 11998 1 1 50 ILE CG2 C -10.286 -12.203 -12.644 1.00 . A A . 49 ILE CG2 1 1
12 11999 1 1 50 ILE H H -10.806 -14.117 -10.786 1.00 . A A . 49 ILE H 1 1
12 12000 1 1 50 ILE HA H -8.005 -14.081 -10.754 1.00 . A A . 49 ILE HA 1 1
12 12001 1 1 50 ILE HB H -9.271 -14.068 -12.862 1.00 . A A . 49 ILE HB 1 1
12 12002 1 1 50 ILE HD11 H -5.733 -12.914 -13.603 1.00 . A A . 49 ILE HD11 1 1
12 12003 1 1 50 ILE HD12 H -6.753 -14.350 -13.544 1.00 . A A . 49 ILE HD12 1 1
12 12004 1 1 50 ILE HD13 H -6.231 -13.574 -12.046 1.00 . A A . 49 ILE HD13 1 1
12 12005 1 1 50 ILE HG12 H -7.991 -12.315 -14.142 1.00 . A A . 49 ILE HG12 1 1
12 12006 1 1 50 ILE HG13 H -7.513 -11.576 -12.621 1.00 . A A . 49 ILE HG13 1 1
12 12007 1 1 50 ILE HG21 H -11.166 -12.663 -12.208 1.00 . A A . 49 ILE HG21 1 1
12 12008 1 1 50 ILE HG22 H -10.447 -12.076 -13.707 1.00 . A A . 49 ILE HG22 1 1
12 12009 1 1 50 ILE HG23 H -10.126 -11.234 -12.189 1.00 . A A . 49 ILE HG23 1 1
12 12010 1 1 50 ILE N N -10.012 -13.980 -10.237 1.00 . A A . 49 ILE N 1 1
12 12011 1 1 50 ILE O O -7.239 -11.766 -9.987 1.00 . A A . 49 ILE O 1 1
12 12012 1 1 51 GLY C C -8.428 -10.364 -7.493 1.00 . A A . 50 GLY C 1 1
12 12013 1 1 51 GLY CA C -9.174 -10.097 -8.803 1.00 . A A . 50 GLY CA 1 1
12 12014 1 1 51 GLY H H -10.346 -11.619 -9.722 1.00 . A A . 50 GLY H 1 1
12 12015 1 1 51 GLY HA2 H -8.598 -9.404 -9.410 1.00 . A A . 50 GLY HA2 1 1
12 12016 1 1 51 GLY HA3 H -10.122 -9.638 -8.565 1.00 . A A . 50 GLY HA3 1 1
12 12017 1 1 51 GLY N N -9.425 -11.324 -9.584 1.00 . A A . 50 GLY N 1 1
12 12018 1 1 51 GLY O O -7.592 -9.555 -7.059 1.00 . A A . 50 GLY O 1 1
12 12019 1 1 52 ASP C C -6.643 -12.460 -5.952 1.00 . A A . 51 ASP C 1 1
12 12020 1 1 52 ASP CA C -8.070 -11.991 -5.640 1.00 . A A . 51 ASP CA 1 1
12 12021 1 1 52 ASP CB C -8.864 -13.151 -4.998 1.00 . A A . 51 ASP CB 1 1
12 12022 1 1 52 ASP CG C -10.296 -12.746 -4.642 1.00 . A A . 51 ASP CG 1 1
12 12023 1 1 52 ASP H H -9.438 -12.081 -7.262 1.00 . A A . 51 ASP H 1 1
12 12024 1 1 52 ASP HA H -8.022 -11.163 -4.940 1.00 . A A . 51 ASP HA 1 1
12 12025 1 1 52 ASP HB2 H -8.898 -13.988 -5.693 1.00 . A A . 51 ASP HB2 1 1
12 12026 1 1 52 ASP HB3 H -8.357 -13.475 -4.092 1.00 . A A . 51 ASP HB3 1 1
12 12027 1 1 52 ASP N N -8.739 -11.518 -6.871 1.00 . A A . 51 ASP N 1 1
12 12028 1 1 52 ASP O O -5.723 -12.288 -5.136 1.00 . A A . 51 ASP O 1 1
12 12029 1 1 52 ASP OD1 O -11.191 -12.871 -5.500 1.00 . A A . 51 ASP OD1 1 1
12 12030 1 1 52 ASP OD2 O -10.527 -12.266 -3.512 1.00 . A A . 51 ASP OD2 1 1
12 12031 1 1 53 ALA C C -4.237 -12.330 -7.909 1.00 . A A . 52 ALA C 1 1
12 12032 1 1 53 ALA CA C -5.178 -13.525 -7.654 1.00 . A A . 52 ALA CA 1 1
12 12033 1 1 53 ALA CB C -5.362 -14.360 -8.937 1.00 . A A . 52 ALA CB 1 1
12 12034 1 1 53 ALA H H -7.269 -13.193 -7.706 1.00 . A A . 52 ALA H 1 1
12 12035 1 1 53 ALA HA H -4.736 -14.169 -6.895 1.00 . A A . 52 ALA HA 1 1
12 12036 1 1 53 ALA HB1 H -4.400 -14.720 -9.282 1.00 . A A . 52 ALA HB1 1 1
12 12037 1 1 53 ALA HB2 H -5.813 -13.754 -9.712 1.00 . A A . 52 ALA HB2 1 1
12 12038 1 1 53 ALA HB3 H -6.003 -15.211 -8.734 1.00 . A A . 52 ALA HB3 1 1
12 12039 1 1 53 ALA N N -6.480 -13.061 -7.147 1.00 . A A . 52 ALA N 1 1
12 12040 1 1 53 ALA O O -3.069 -12.371 -7.522 1.00 . A A . 52 ALA O 1 1
12 12041 1 1 54 VAL C C -3.535 -9.304 -7.593 1.00 . A A . 53 VAL C 1 1
12 12042 1 1 54 VAL CA C -4.017 -10.036 -8.864 1.00 . A A . 53 VAL CA 1 1
12 12043 1 1 54 VAL CB C -4.838 -9.064 -9.802 1.00 . A A . 53 VAL CB 1 1
12 12044 1 1 54 VAL CG1 C -4.117 -7.703 -10.007 1.00 . A A . 53 VAL CG1 1 1
12 12045 1 1 54 VAL CG2 C -5.118 -9.738 -11.172 1.00 . A A . 53 VAL CG2 1 1
12 12046 1 1 54 VAL H H -5.734 -11.283 -8.746 1.00 . A A . 53 VAL H 1 1
12 12047 1 1 54 VAL HA H -3.137 -10.361 -9.417 1.00 . A A . 53 VAL HA 1 1
12 12048 1 1 54 VAL HB H -5.795 -8.867 -9.326 1.00 . A A . 53 VAL HB 1 1
12 12049 1 1 54 VAL HG11 H -3.996 -7.205 -9.051 1.00 . A A . 53 VAL HG11 1 1
12 12050 1 1 54 VAL HG12 H -4.699 -7.070 -10.663 1.00 . A A . 53 VAL HG12 1 1
12 12051 1 1 54 VAL HG13 H -3.140 -7.868 -10.445 1.00 . A A . 53 VAL HG13 1 1
12 12052 1 1 54 VAL HG21 H -4.181 -9.935 -11.680 1.00 . A A . 53 VAL HG21 1 1
12 12053 1 1 54 VAL HG22 H -5.728 -9.090 -11.786 1.00 . A A . 53 VAL HG22 1 1
12 12054 1 1 54 VAL HG23 H -5.639 -10.676 -11.020 1.00 . A A . 53 VAL HG23 1 1
12 12055 1 1 54 VAL N N -4.784 -11.256 -8.522 1.00 . A A . 53 VAL N 1 1
12 12056 1 1 54 VAL O O -2.375 -8.893 -7.517 1.00 . A A . 53 VAL O 1 1
12 12057 1 1 55 SER C C -3.014 -9.329 -4.532 1.00 . A A . 54 SER C 1 1
12 12058 1 1 55 SER CA C -4.078 -8.527 -5.307 1.00 . A A . 54 SER CA 1 1
12 12059 1 1 55 SER CB C -5.344 -8.326 -4.448 1.00 . A A . 54 SER CB 1 1
12 12060 1 1 55 SER H H -5.316 -9.556 -6.705 1.00 . A A . 54 SER H 1 1
12 12061 1 1 55 SER HA H -3.665 -7.549 -5.546 1.00 . A A . 54 SER HA 1 1
12 12062 1 1 55 SER HB2 H -5.068 -7.972 -3.463 1.00 . A A . 54 SER HB2 1 1
12 12063 1 1 55 SER HB3 H -5.984 -7.588 -4.918 1.00 . A A . 54 SER HB3 1 1
12 12064 1 1 55 SER HG H -6.882 -9.475 -4.823 1.00 . A A . 54 SER HG 1 1
12 12065 1 1 55 SER N N -4.418 -9.187 -6.587 1.00 . A A . 54 SER N 1 1
12 12066 1 1 55 SER O O -2.081 -8.748 -3.970 1.00 . A A . 54 SER O 1 1
12 12067 1 1 55 SER OG O -6.077 -9.529 -4.305 1.00 . A A . 54 SER OG 1 1
12 12068 1 1 56 ALA C C -0.836 -11.592 -4.480 1.00 . A A . 55 ALA C 1 1
12 12069 1 1 56 ALA CA C -2.231 -11.575 -3.829 1.00 . A A . 55 ALA CA 1 1
12 12070 1 1 56 ALA CB C -2.817 -12.992 -3.771 1.00 . A A . 55 ALA CB 1 1
12 12071 1 1 56 ALA H H -3.912 -11.056 -5.027 1.00 . A A . 55 ALA H 1 1
12 12072 1 1 56 ALA HA H -2.133 -11.213 -2.807 1.00 . A A . 55 ALA HA 1 1
12 12073 1 1 56 ALA HB1 H -2.159 -13.640 -3.206 1.00 . A A . 55 ALA HB1 1 1
12 12074 1 1 56 ALA HB2 H -2.933 -13.383 -4.774 1.00 . A A . 55 ALA HB2 1 1
12 12075 1 1 56 ALA HB3 H -3.786 -12.963 -3.288 1.00 . A A . 55 ALA HB3 1 1
12 12076 1 1 56 ALA N N -3.155 -10.668 -4.537 1.00 . A A . 55 ALA N 1 1
12 12077 1 1 56 ALA O O 0.178 -11.602 -3.780 1.00 . A A . 55 ALA O 1 1
12 12078 1 1 57 VAL C C 1.186 -10.291 -6.609 1.00 . A A . 56 VAL C 1 1
12 12079 1 1 57 VAL CA C 0.462 -11.656 -6.593 1.00 . A A . 56 VAL CA 1 1
12 12080 1 1 57 VAL CB C 0.209 -12.185 -8.062 1.00 . A A . 56 VAL CB 1 1
12 12081 1 1 57 VAL CG1 C -0.512 -11.154 -8.944 1.00 . A A . 56 VAL CG1 1 1
12 12082 1 1 57 VAL CG2 C 1.501 -12.685 -8.730 1.00 . A A . 56 VAL CG2 1 1
12 12083 1 1 57 VAL H H -1.641 -11.499 -6.316 1.00 . A A . 56 VAL H 1 1
12 12084 1 1 57 VAL HA H 1.103 -12.376 -6.085 1.00 . A A . 56 VAL HA 1 1
12 12085 1 1 57 VAL HB H -0.458 -13.037 -7.981 1.00 . A A . 56 VAL HB 1 1
12 12086 1 1 57 VAL HG11 H 0.090 -10.260 -9.026 1.00 . A A . 56 VAL HG11 1 1
12 12087 1 1 57 VAL HG12 H -1.464 -10.897 -8.501 1.00 . A A . 56 VAL HG12 1 1
12 12088 1 1 57 VAL HG13 H -0.682 -11.565 -9.933 1.00 . A A . 56 VAL HG13 1 1
12 12089 1 1 57 VAL HG21 H 2.211 -11.870 -8.812 1.00 . A A . 56 VAL HG21 1 1
12 12090 1 1 57 VAL HG22 H 1.282 -13.065 -9.721 1.00 . A A . 56 VAL HG22 1 1
12 12091 1 1 57 VAL HG23 H 1.941 -13.478 -8.137 1.00 . A A . 56 VAL HG23 1 1
12 12092 1 1 57 VAL N N -0.799 -11.575 -5.825 1.00 . A A . 56 VAL N 1 1
12 12093 1 1 57 VAL O O 2.416 -10.236 -6.670 1.00 . A A . 56 VAL O 1 1
12 12094 1 1 58 SER C C 1.556 -7.542 -5.093 1.00 . A A . 57 SER C 1 1
12 12095 1 1 58 SER CA C 0.945 -7.821 -6.476 1.00 . A A . 57 SER CA 1 1
12 12096 1 1 58 SER CB C -0.170 -6.793 -6.784 1.00 . A A . 57 SER CB 1 1
12 12097 1 1 58 SER H H -0.570 -9.315 -6.500 1.00 . A A . 57 SER H 1 1
12 12098 1 1 58 SER HA H 1.722 -7.738 -7.234 1.00 . A A . 57 SER HA 1 1
12 12099 1 1 58 SER HB2 H -0.635 -7.042 -7.729 1.00 . A A . 57 SER HB2 1 1
12 12100 1 1 58 SER HB3 H -0.920 -6.825 -6.004 1.00 . A A . 57 SER HB3 1 1
12 12101 1 1 58 SER HG H 0.894 -5.394 -7.651 1.00 . A A . 57 SER HG 1 1
12 12102 1 1 58 SER N N 0.405 -9.195 -6.526 1.00 . A A . 57 SER N 1 1
12 12103 1 1 58 SER O O 2.627 -6.939 -4.984 1.00 . A A . 57 SER O 1 1
12 12104 1 1 58 SER OG O 0.338 -5.472 -6.870 1.00 . A A . 57 SER OG 1 1
12 12105 1 1 59 ARG C C 2.522 -8.703 -2.360 1.00 . A A . 58 ARG C 1 1
12 12106 1 1 59 ARG CA C 1.284 -7.833 -2.648 1.00 . A A . 58 ARG CA 1 1
12 12107 1 1 59 ARG CB C 0.124 -8.180 -1.676 1.00 . A A . 58 ARG CB 1 1
12 12108 1 1 59 ARG CD C 0.763 -6.442 0.104 1.00 . A A . 58 ARG CD 1 1
12 12109 1 1 59 ARG CG C 0.425 -7.919 -0.185 1.00 . A A . 58 ARG CG 1 1
12 12110 1 1 59 ARG CZ C 1.877 -5.487 2.143 1.00 . A A . 58 ARG CZ 1 1
12 12111 1 1 59 ARG H H 0.017 -8.486 -4.215 1.00 . A A . 58 ARG H 1 1
12 12112 1 1 59 ARG HA H 1.552 -6.787 -2.513 1.00 . A A . 58 ARG HA 1 1
12 12113 1 1 59 ARG HB2 H -0.747 -7.593 -1.954 1.00 . A A . 58 ARG HB2 1 1
12 12114 1 1 59 ARG HB3 H -0.125 -9.229 -1.793 1.00 . A A . 58 ARG HB3 1 1
12 12115 1 1 59 ARG HD2 H 1.689 -6.186 -0.403 1.00 . A A . 58 ARG HD2 1 1
12 12116 1 1 59 ARG HD3 H -0.035 -5.814 -0.276 1.00 . A A . 58 ARG HD3 1 1
12 12117 1 1 59 ARG HE H 0.223 -6.614 2.127 1.00 . A A . 58 ARG HE 1 1
12 12118 1 1 59 ARG HG2 H -0.442 -8.201 0.401 1.00 . A A . 58 ARG HG2 1 1
12 12119 1 1 59 ARG HG3 H 1.268 -8.535 0.114 1.00 . A A . 58 ARG HG3 1 1
12 12120 1 1 59 ARG HH11 H 2.808 -4.926 0.431 1.00 . A A . 58 ARG HH11 1 1
12 12121 1 1 59 ARG HH12 H 3.532 -4.353 1.896 1.00 . A A . 58 ARG HH12 1 1
12 12122 1 1 59 ARG HH21 H 1.203 -5.843 4.014 1.00 . A A . 58 ARG HH21 1 1
12 12123 1 1 59 ARG HH22 H 2.629 -4.860 3.911 1.00 . A A . 58 ARG HH22 1 1
12 12124 1 1 59 ARG N N 0.856 -8.007 -4.043 1.00 . A A . 58 ARG N 1 1
12 12125 1 1 59 ARG NE N 0.905 -6.199 1.551 1.00 . A A . 58 ARG NE 1 1
12 12126 1 1 59 ARG NH1 N 2.809 -4.871 1.433 1.00 . A A . 58 ARG NH1 1 1
12 12127 1 1 59 ARG NH2 N 1.904 -5.388 3.460 1.00 . A A . 58 ARG NH2 1 1
12 12128 1 1 59 ARG O O 3.457 -8.254 -1.706 1.00 . A A . 58 ARG O 1 1
12 12129 1 1 60 ARG C C 4.893 -10.277 -3.458 1.00 . A A . 59 ARG C 1 1
12 12130 1 1 60 ARG CA C 3.650 -10.878 -2.778 1.00 . A A . 59 ARG CA 1 1
12 12131 1 1 60 ARG CB C 3.263 -12.266 -3.374 1.00 . A A . 59 ARG CB 1 1
12 12132 1 1 60 ARG CD C 5.212 -13.520 -2.182 1.00 . A A . 59 ARG CD 1 1
12 12133 1 1 60 ARG CG C 4.389 -13.336 -3.474 1.00 . A A . 59 ARG CG 1 1
12 12134 1 1 60 ARG CZ C 4.754 -13.491 0.277 1.00 . A A . 59 ARG CZ 1 1
12 12135 1 1 60 ARG H H 1.702 -10.243 -3.346 1.00 . A A . 59 ARG H 1 1
12 12136 1 1 60 ARG HA H 3.865 -11.006 -1.718 1.00 . A A . 59 ARG HA 1 1
12 12137 1 1 60 ARG HB2 H 2.469 -12.681 -2.763 1.00 . A A . 59 ARG HB2 1 1
12 12138 1 1 60 ARG HB3 H 2.863 -12.107 -4.373 1.00 . A A . 59 ARG HB3 1 1
12 12139 1 1 60 ARG HD2 H 5.886 -14.357 -2.321 1.00 . A A . 59 ARG HD2 1 1
12 12140 1 1 60 ARG HD3 H 5.803 -12.622 -2.022 1.00 . A A . 59 ARG HD3 1 1
12 12141 1 1 60 ARG HE H 3.513 -14.192 -1.133 1.00 . A A . 59 ARG HE 1 1
12 12142 1 1 60 ARG HG2 H 3.932 -14.290 -3.723 1.00 . A A . 59 ARG HG2 1 1
12 12143 1 1 60 ARG HG3 H 5.060 -13.057 -4.280 1.00 . A A . 59 ARG HG3 1 1
12 12144 1 1 60 ARG HH11 H 6.551 -12.666 -0.206 1.00 . A A . 59 ARG HH11 1 1
12 12145 1 1 60 ARG HH12 H 6.183 -12.712 1.488 1.00 . A A . 59 ARG HH12 1 1
12 12146 1 1 60 ARG HH21 H 3.048 -14.206 1.085 1.00 . A A . 59 ARG HH21 1 1
12 12147 1 1 60 ARG HH22 H 4.203 -13.578 2.216 1.00 . A A . 59 ARG HH22 1 1
12 12148 1 1 60 ARG N N 2.509 -9.943 -2.880 1.00 . A A . 59 ARG N 1 1
12 12149 1 1 60 ARG NE N 4.391 -13.777 -0.986 1.00 . A A . 59 ARG NE 1 1
12 12150 1 1 60 ARG NH1 N 5.923 -12.907 0.543 1.00 . A A . 59 ARG NH1 1 1
12 12151 1 1 60 ARG NH2 N 3.937 -13.779 1.272 1.00 . A A . 59 ARG NH2 1 1
12 12152 1 1 60 ARG O O 5.969 -10.251 -2.859 1.00 . A A . 59 ARG O 1 1
12 12153 1 1 61 ALA C C 6.371 -7.886 -4.646 1.00 . A A . 60 ALA C 1 1
12 12154 1 1 61 ALA CA C 5.779 -9.067 -5.441 1.00 . A A . 60 ALA CA 1 1
12 12155 1 1 61 ALA CB C 5.232 -8.585 -6.792 1.00 . A A . 60 ALA CB 1 1
12 12156 1 1 61 ALA H H 3.813 -9.813 -5.086 1.00 . A A . 60 ALA H 1 1
12 12157 1 1 61 ALA HA H 6.562 -9.794 -5.632 1.00 . A A . 60 ALA HA 1 1
12 12158 1 1 61 ALA HB1 H 6.025 -8.122 -7.366 1.00 . A A . 60 ALA HB1 1 1
12 12159 1 1 61 ALA HB2 H 4.440 -7.862 -6.629 1.00 . A A . 60 ALA HB2 1 1
12 12160 1 1 61 ALA HB3 H 4.835 -9.426 -7.346 1.00 . A A . 60 ALA HB3 1 1
12 12161 1 1 61 ALA N N 4.705 -9.748 -4.680 1.00 . A A . 60 ALA N 1 1
12 12162 1 1 61 ALA O O 7.593 -7.718 -4.568 1.00 . A A . 60 ALA O 1 1
12 12163 1 1 62 ASP C C 6.665 -6.401 -1.964 1.00 . A A . 61 ASP C 1 1
12 12164 1 1 62 ASP CA C 5.824 -5.953 -3.177 1.00 . A A . 61 ASP CA 1 1
12 12165 1 1 62 ASP CB C 4.516 -5.255 -2.721 1.00 . A A . 61 ASP CB 1 1
12 12166 1 1 62 ASP CG C 4.697 -4.011 -1.827 1.00 . A A . 61 ASP CG 1 1
12 12167 1 1 62 ASP H H 4.523 -7.319 -4.143 1.00 . A A . 61 ASP H 1 1
12 12168 1 1 62 ASP HA H 6.405 -5.258 -3.776 1.00 . A A . 61 ASP HA 1 1
12 12169 1 1 62 ASP HB2 H 3.968 -4.944 -3.602 1.00 . A A . 61 ASP HB2 1 1
12 12170 1 1 62 ASP HB3 H 3.915 -5.982 -2.184 1.00 . A A . 61 ASP HB3 1 1
12 12171 1 1 62 ASP N N 5.471 -7.105 -4.028 1.00 . A A . 61 ASP N 1 1
12 12172 1 1 62 ASP O O 7.654 -5.755 -1.605 1.00 . A A . 61 ASP O 1 1
12 12173 1 1 62 ASP OD1 O 5.669 -3.238 -2.015 1.00 . A A . 61 ASP OD1 1 1
12 12174 1 1 62 ASP OD2 O 3.834 -3.770 -0.955 1.00 . A A . 61 ASP OD2 1 1
12 12175 1 1 63 GLU C C 8.325 -8.763 -0.566 1.00 . A A . 62 GLU C 1 1
12 12176 1 1 63 GLU CA C 6.975 -8.121 -0.199 1.00 . A A . 62 GLU CA 1 1
12 12177 1 1 63 GLU CB C 6.045 -9.136 0.524 1.00 . A A . 62 GLU CB 1 1
12 12178 1 1 63 GLU CD C 5.122 -7.432 2.225 1.00 . A A . 62 GLU CD 1 1
12 12179 1 1 63 GLU CG C 4.788 -8.495 1.158 1.00 . A A . 62 GLU CG 1 1
12 12180 1 1 63 GLU H H 5.519 -8.035 -1.745 1.00 . A A . 62 GLU H 1 1
12 12181 1 1 63 GLU HA H 7.179 -7.300 0.485 1.00 . A A . 62 GLU HA 1 1
12 12182 1 1 63 GLU HB2 H 5.719 -9.884 -0.192 1.00 . A A . 62 GLU HB2 1 1
12 12183 1 1 63 GLU HB3 H 6.609 -9.632 1.311 1.00 . A A . 62 GLU HB3 1 1
12 12184 1 1 63 GLU HG2 H 4.200 -8.031 0.372 1.00 . A A . 62 GLU HG2 1 1
12 12185 1 1 63 GLU HG3 H 4.196 -9.281 1.615 1.00 . A A . 62 GLU HG3 1 1
12 12186 1 1 63 GLU N N 6.288 -7.548 -1.373 1.00 . A A . 62 GLU N 1 1
12 12187 1 1 63 GLU O O 9.106 -9.103 0.326 1.00 . A A . 62 GLU O 1 1
12 12188 1 1 63 GLU OE1 O 5.301 -6.238 1.880 1.00 . A A . 62 GLU OE1 1 1
12 12189 1 1 63 GLU OE2 O 5.218 -7.786 3.419 1.00 . A A . 62 GLU OE2 1 1
12 12190 1 1 64 GLU C C 10.828 -8.189 -2.635 1.00 . A A . 63 GLU C 1 1
12 12191 1 1 64 GLU CA C 9.917 -9.396 -2.355 1.00 . A A . 63 GLU CA 1 1
12 12192 1 1 64 GLU CB C 9.777 -10.260 -3.636 1.00 . A A . 63 GLU CB 1 1
12 12193 1 1 64 GLU CD C 8.936 -12.297 -2.262 1.00 . A A . 63 GLU CD 1 1
12 12194 1 1 64 GLU CG C 8.781 -11.427 -3.527 1.00 . A A . 63 GLU CG 1 1
12 12195 1 1 64 GLU H H 7.878 -8.800 -2.524 1.00 . A A . 63 GLU H 1 1
12 12196 1 1 64 GLU HA H 10.379 -10.000 -1.577 1.00 . A A . 63 GLU HA 1 1
12 12197 1 1 64 GLU HB2 H 9.455 -9.622 -4.458 1.00 . A A . 63 GLU HB2 1 1
12 12198 1 1 64 GLU HB3 H 10.754 -10.670 -3.888 1.00 . A A . 63 GLU HB3 1 1
12 12199 1 1 64 GLU HG2 H 7.778 -11.018 -3.550 1.00 . A A . 63 GLU HG2 1 1
12 12200 1 1 64 GLU HG3 H 8.904 -12.063 -4.394 1.00 . A A . 63 GLU HG3 1 1
12 12201 1 1 64 GLU N N 8.591 -8.952 -1.871 1.00 . A A . 63 GLU N 1 1
12 12202 1 1 64 GLU O O 12.041 -8.347 -2.825 1.00 . A A . 63 GLU O 1 1
12 12203 1 1 64 GLU OE1 O 9.903 -13.082 -2.170 1.00 . A A . 63 GLU OE1 1 1
12 12204 1 1 64 GLU OE2 O 8.092 -12.194 -1.341 1.00 . A A . 63 GLU OE2 1 1
12 12205 1 1 65 GLY C C 10.824 -5.361 -4.453 1.00 . A A . 64 GLY C 1 1
12 12206 1 1 65 GLY CA C 10.938 -5.742 -2.982 1.00 . A A . 64 GLY CA 1 1
12 12207 1 1 65 GLY H H 9.264 -6.936 -2.457 1.00 . A A . 64 GLY H 1 1
12 12208 1 1 65 GLY HA2 H 10.518 -4.945 -2.388 1.00 . A A . 64 GLY HA2 1 1
12 12209 1 1 65 GLY HA3 H 11.988 -5.847 -2.725 1.00 . A A . 64 GLY HA3 1 1
12 12210 1 1 65 GLY N N 10.224 -6.983 -2.661 1.00 . A A . 64 GLY N 1 1
12 12211 1 1 65 GLY O O 11.441 -4.383 -4.895 1.00 . A A . 64 GLY O 1 1
12 12212 1 1 66 ALA C C 8.954 -4.713 -6.943 1.00 . A A . 65 ALA C 1 1
12 12213 1 1 66 ALA CA C 9.842 -5.928 -6.649 1.00 . A A . 65 ALA CA 1 1
12 12214 1 1 66 ALA CB C 9.240 -7.181 -7.286 1.00 . A A . 65 ALA CB 1 1
12 12215 1 1 66 ALA H H 9.525 -6.849 -4.773 1.00 . A A . 65 ALA H 1 1
12 12216 1 1 66 ALA HA H 10.825 -5.773 -7.094 1.00 . A A . 65 ALA HA 1 1
12 12217 1 1 66 ALA HB1 H 8.250 -7.365 -6.880 1.00 . A A . 65 ALA HB1 1 1
12 12218 1 1 66 ALA HB2 H 9.871 -8.036 -7.075 1.00 . A A . 65 ALA HB2 1 1
12 12219 1 1 66 ALA HB3 H 9.166 -7.053 -8.359 1.00 . A A . 65 ALA HB3 1 1
12 12220 1 1 66 ALA N N 10.021 -6.125 -5.207 1.00 . A A . 65 ALA N 1 1
12 12221 1 1 66 ALA O O 7.854 -4.585 -6.389 1.00 . A A . 65 ALA O 1 1
12 12222 1 1 67 ALA C C 7.552 -3.087 -9.232 1.00 . A A . 66 ALA C 1 1
12 12223 1 1 67 ALA CA C 8.721 -2.663 -8.326 1.00 . A A . 66 ALA CA 1 1
12 12224 1 1 67 ALA CB C 9.681 -1.747 -9.099 1.00 . A A . 66 ALA CB 1 1
12 12225 1 1 67 ALA H H 10.361 -3.992 -8.162 1.00 . A A . 66 ALA H 1 1
12 12226 1 1 67 ALA HA H 8.335 -2.111 -7.472 1.00 . A A . 66 ALA HA 1 1
12 12227 1 1 67 ALA HB1 H 10.103 -2.278 -9.946 1.00 . A A . 66 ALA HB1 1 1
12 12228 1 1 67 ALA HB2 H 10.486 -1.429 -8.450 1.00 . A A . 66 ALA HB2 1 1
12 12229 1 1 67 ALA HB3 H 9.151 -0.871 -9.455 1.00 . A A . 66 ALA HB3 1 1
12 12230 1 1 67 ALA N N 9.455 -3.837 -7.826 1.00 . A A . 66 ALA N 1 1
12 12231 1 1 67 ALA O O 6.491 -2.455 -9.242 1.00 . A A . 66 ALA O 1 1
12 12232 1 1 68 SER C C 6.778 -6.230 -10.916 1.00 . A A . 67 SER C 1 1
12 12233 1 1 68 SER CA C 6.825 -4.692 -10.976 1.00 . A A . 67 SER CA 1 1
12 12234 1 1 68 SER CB C 7.200 -4.208 -12.401 1.00 . A A . 67 SER CB 1 1
12 12235 1 1 68 SER H H 8.646 -4.616 -9.910 1.00 . A A . 67 SER H 1 1
12 12236 1 1 68 SER HA H 5.835 -4.313 -10.726 1.00 . A A . 67 SER HA 1 1
12 12237 1 1 68 SER HB2 H 8.193 -4.555 -12.656 1.00 . A A . 67 SER HB2 1 1
12 12238 1 1 68 SER HB3 H 6.489 -4.602 -13.116 1.00 . A A . 67 SER HB3 1 1
12 12239 1 1 68 SER HG H 6.905 -2.408 -11.654 1.00 . A A . 67 SER HG 1 1
12 12240 1 1 68 SER N N 7.787 -4.157 -10.005 1.00 . A A . 67 SER N 1 1
12 12241 1 1 68 SER O O 7.662 -6.865 -10.335 1.00 . A A . 67 SER O 1 1
12 12242 1 1 68 SER OG O 7.187 -2.784 -12.494 1.00 . A A . 67 SER OG 1 1
12 12243 1 1 69 PHE C C 4.876 -8.548 -13.003 1.00 . A A . 68 PHE C 1 1
12 12244 1 1 69 PHE CA C 5.558 -8.259 -11.660 1.00 . A A . 68 PHE CA 1 1
12 12245 1 1 69 PHE CB C 4.708 -8.846 -10.492 1.00 . A A . 68 PHE CB 1 1
12 12246 1 1 69 PHE CD1 C 2.761 -7.256 -10.025 1.00 . A A . 68 PHE CD1 1 1
12 12247 1 1 69 PHE CD2 C 2.274 -9.336 -11.106 1.00 . A A . 68 PHE CD2 1 1
12 12248 1 1 69 PHE CE1 C 1.417 -6.921 -10.085 1.00 . A A . 68 PHE CE1 1 1
12 12249 1 1 69 PHE CE2 C 0.937 -8.991 -11.167 1.00 . A A . 68 PHE CE2 1 1
12 12250 1 1 69 PHE CG C 3.215 -8.473 -10.531 1.00 . A A . 68 PHE CG 1 1
12 12251 1 1 69 PHE CZ C 0.508 -7.790 -10.655 1.00 . A A . 68 PHE CZ 1 1
12 12252 1 1 69 PHE H H 5.017 -6.219 -11.865 1.00 . A A . 68 PHE H 1 1
12 12253 1 1 69 PHE HA H 6.542 -8.723 -11.662 1.00 . A A . 68 PHE HA 1 1
12 12254 1 1 69 PHE HB2 H 4.783 -9.927 -10.510 1.00 . A A . 68 PHE HB2 1 1
12 12255 1 1 69 PHE HB3 H 5.115 -8.492 -9.552 1.00 . A A . 68 PHE HB3 1 1
12 12256 1 1 69 PHE HD1 H 3.465 -6.568 -9.576 1.00 . A A . 68 PHE HD1 1 1
12 12257 1 1 69 PHE HD2 H 2.598 -10.289 -11.508 1.00 . A A . 68 PHE HD2 1 1
12 12258 1 1 69 PHE HE1 H 1.078 -5.970 -9.682 1.00 . A A . 68 PHE HE1 1 1
12 12259 1 1 69 PHE HE2 H 0.225 -9.670 -11.618 1.00 . A A . 68 PHE HE2 1 1
12 12260 1 1 69 PHE HZ H -0.541 -7.528 -10.701 1.00 . A A . 68 PHE HZ 1 1
12 12261 1 1 69 PHE N N 5.726 -6.803 -11.513 1.00 . A A . 68 PHE N 1 1
12 12262 1 1 69 PHE O O 4.101 -7.727 -13.488 1.00 . A A . 68 PHE O 1 1
12 12263 1 1 70 TYR C C 3.944 -11.645 -14.509 1.00 . A A . 69 TYR C 1 1
12 12264 1 1 70 TYR CA C 4.401 -10.209 -14.755 1.00 . A A . 69 TYR CA 1 1
12 12265 1 1 70 TYR CB C 5.280 -10.136 -16.030 1.00 . A A . 69 TYR CB 1 1
12 12266 1 1 70 TYR CD1 C 3.463 -10.440 -17.797 1.00 . A A . 69 TYR CD1 1 1
12 12267 1 1 70 TYR CD2 C 5.291 -11.984 -17.818 1.00 . A A . 69 TYR CD2 1 1
12 12268 1 1 70 TYR CE1 C 2.892 -11.104 -18.860 1.00 . A A . 69 TYR CE1 1 1
12 12269 1 1 70 TYR CE2 C 4.720 -12.643 -18.891 1.00 . A A . 69 TYR CE2 1 1
12 12270 1 1 70 TYR CG C 4.674 -10.860 -17.246 1.00 . A A . 69 TYR CG 1 1
12 12271 1 1 70 TYR CZ C 3.521 -12.199 -19.403 1.00 . A A . 69 TYR CZ 1 1
12 12272 1 1 70 TYR H H 5.821 -10.293 -13.191 1.00 . A A . 69 TYR H 1 1
12 12273 1 1 70 TYR HA H 3.517 -9.582 -14.901 1.00 . A A . 69 TYR HA 1 1
12 12274 1 1 70 TYR HB2 H 5.422 -9.098 -16.303 1.00 . A A . 69 TYR HB2 1 1
12 12275 1 1 70 TYR HB3 H 6.250 -10.575 -15.820 1.00 . A A . 69 TYR HB3 1 1
12 12276 1 1 70 TYR HD1 H 2.965 -9.577 -17.378 1.00 . A A . 69 TYR HD1 1 1
12 12277 1 1 70 TYR HD2 H 6.234 -12.333 -17.413 1.00 . A A . 69 TYR HD2 1 1
12 12278 1 1 70 TYR HE1 H 1.953 -10.756 -19.270 1.00 . A A . 69 TYR HE1 1 1
12 12279 1 1 70 TYR HE2 H 5.215 -13.507 -19.322 1.00 . A A . 69 TYR HE2 1 1
12 12280 1 1 70 TYR HH H 2.855 -13.792 -20.237 1.00 . A A . 69 TYR HH 1 1
12 12281 1 1 70 TYR N N 5.126 -9.722 -13.575 1.00 . A A . 69 TYR N 1 1
12 12282 1 1 70 TYR O O 4.779 -12.530 -14.326 1.00 . A A . 69 TYR O 1 1
12 12283 1 1 70 TYR OH O 2.939 -12.860 -20.458 1.00 . A A . 69 TYR OH 1 1
12 12284 1 1 71 VAL C C 2.444 -13.980 -15.733 1.00 . A A . 70 VAL C 1 1
12 12285 1 1 71 VAL CA C 2.033 -13.213 -14.465 1.00 . A A . 70 VAL CA 1 1
12 12286 1 1 71 VAL CB C 0.469 -13.169 -14.312 1.00 . A A . 70 VAL CB 1 1
12 12287 1 1 71 VAL CG1 C -0.140 -14.595 -14.316 1.00 . A A . 70 VAL CG1 1 1
12 12288 1 1 71 VAL CG2 C 0.060 -12.385 -13.035 1.00 . A A . 70 VAL CG2 1 1
12 12289 1 1 71 VAL H H 2.016 -11.096 -14.571 1.00 . A A . 70 VAL H 1 1
12 12290 1 1 71 VAL HA H 2.449 -13.716 -13.593 1.00 . A A . 70 VAL HA 1 1
12 12291 1 1 71 VAL HB H 0.064 -12.636 -15.173 1.00 . A A . 70 VAL HB 1 1
12 12292 1 1 71 VAL HG11 H -1.218 -14.534 -14.225 1.00 . A A . 70 VAL HG11 1 1
12 12293 1 1 71 VAL HG12 H 0.254 -15.167 -13.485 1.00 . A A . 70 VAL HG12 1 1
12 12294 1 1 71 VAL HG13 H 0.108 -15.100 -15.243 1.00 . A A . 70 VAL HG13 1 1
12 12295 1 1 71 VAL HG21 H 0.462 -11.379 -13.077 1.00 . A A . 70 VAL HG21 1 1
12 12296 1 1 71 VAL HG22 H 0.446 -12.885 -12.155 1.00 . A A . 70 VAL HG22 1 1
12 12297 1 1 71 VAL HG23 H -1.021 -12.332 -12.967 1.00 . A A . 70 VAL HG23 1 1
12 12298 1 1 71 VAL N N 2.617 -11.866 -14.518 1.00 . A A . 70 VAL N 1 1
12 12299 1 1 71 VAL O O 1.969 -13.677 -16.829 1.00 . A A . 70 VAL O 1 1
12 12300 1 1 72 VAL C C 3.101 -16.850 -17.111 1.00 . A A . 71 VAL C 1 1
12 12301 1 1 72 VAL CA C 3.973 -15.654 -16.702 1.00 . A A . 71 VAL CA 1 1
12 12302 1 1 72 VAL CB C 5.444 -16.104 -16.358 1.00 . A A . 71 VAL CB 1 1
12 12303 1 1 72 VAL CG1 C 5.497 -17.098 -15.171 1.00 . A A . 71 VAL CG1 1 1
12 12304 1 1 72 VAL CG2 C 6.185 -16.658 -17.605 1.00 . A A . 71 VAL CG2 1 1
12 12305 1 1 72 VAL H H 3.616 -15.215 -14.661 1.00 . A A . 71 VAL H 1 1
12 12306 1 1 72 VAL HA H 4.024 -14.963 -17.544 1.00 . A A . 71 VAL HA 1 1
12 12307 1 1 72 VAL HB H 5.982 -15.211 -16.042 1.00 . A A . 71 VAL HB 1 1
12 12308 1 1 72 VAL HG11 H 4.978 -18.013 -15.433 1.00 . A A . 71 VAL HG11 1 1
12 12309 1 1 72 VAL HG12 H 5.019 -16.660 -14.302 1.00 . A A . 71 VAL HG12 1 1
12 12310 1 1 72 VAL HG13 H 6.527 -17.330 -14.927 1.00 . A A . 71 VAL HG13 1 1
12 12311 1 1 72 VAL HG21 H 7.201 -16.926 -17.340 1.00 . A A . 71 VAL HG21 1 1
12 12312 1 1 72 VAL HG22 H 6.208 -15.907 -18.385 1.00 . A A . 71 VAL HG22 1 1
12 12313 1 1 72 VAL HG23 H 5.671 -17.537 -17.975 1.00 . A A . 71 VAL HG23 1 1
12 12314 1 1 72 VAL N N 3.363 -14.945 -15.572 1.00 . A A . 71 VAL N 1 1
12 12315 1 1 72 VAL O O 3.064 -17.237 -18.288 1.00 . A A . 71 VAL O 1 1
12 12316 1 1 73 ASP C C 0.453 -18.706 -15.235 1.00 . A A . 72 ASP C 1 1
12 12317 1 1 73 ASP CA C 1.556 -18.606 -16.305 1.00 . A A . 72 ASP CA 1 1
12 12318 1 1 73 ASP CB C 2.470 -19.853 -16.243 1.00 . A A . 72 ASP CB 1 1
12 12319 1 1 73 ASP CG C 1.700 -21.177 -16.398 1.00 . A A . 72 ASP CG 1 1
12 12320 1 1 73 ASP H H 2.364 -16.969 -15.241 1.00 . A A . 72 ASP H 1 1
12 12321 1 1 73 ASP HA H 1.093 -18.557 -17.289 1.00 . A A . 72 ASP HA 1 1
12 12322 1 1 73 ASP HB2 H 3.219 -19.776 -17.018 1.00 . A A . 72 ASP HB2 1 1
12 12323 1 1 73 ASP HB3 H 2.986 -19.860 -15.289 1.00 . A A . 72 ASP HB3 1 1
12 12324 1 1 73 ASP N N 2.363 -17.398 -16.122 1.00 . A A . 72 ASP N 1 1
12 12325 1 1 73 ASP O O 0.714 -18.569 -14.036 1.00 . A A . 72 ASP O 1 1
12 12326 1 1 73 ASP OD1 O 1.394 -21.576 -17.541 1.00 . A A . 72 ASP OD1 1 1
12 12327 1 1 73 ASP OD2 O 1.381 -21.815 -15.376 1.00 . A A . 72 ASP OD2 1 1
12 12328 1 1 74 THR C C -2.302 -20.786 -15.265 1.00 . A A . 73 THR C 1 1
12 12329 1 1 74 THR CA C -1.909 -19.357 -14.858 1.00 . A A . 73 THR CA 1 1
12 12330 1 1 74 THR CB C -3.136 -18.388 -15.009 1.00 . A A . 73 THR CB 1 1
12 12331 1 1 74 THR CG2 C -2.892 -17.022 -14.344 1.00 . A A . 73 THR CG2 1 1
12 12332 1 1 74 THR H H -0.945 -18.804 -16.654 1.00 . A A . 73 THR H 1 1
12 12333 1 1 74 THR HA H -1.592 -19.357 -13.812 1.00 . A A . 73 THR HA 1 1
12 12334 1 1 74 THR HB H -4.002 -18.846 -14.537 1.00 . A A . 73 THR HB 1 1
12 12335 1 1 74 THR HG1 H -4.187 -17.591 -16.482 1.00 . A A . 73 THR HG1 1 1
12 12336 1 1 74 THR HG21 H -2.032 -16.546 -14.797 1.00 . A A . 73 THR HG21 1 1
12 12337 1 1 74 THR HG22 H -2.709 -17.152 -13.286 1.00 . A A . 73 THR HG22 1 1
12 12338 1 1 74 THR HG23 H -3.765 -16.391 -14.477 1.00 . A A . 73 THR HG23 1 1
12 12339 1 1 74 THR N N -0.781 -18.936 -15.697 1.00 . A A . 73 THR N 1 1
12 12340 1 1 74 THR O O -2.699 -21.034 -16.408 1.00 . A A . 73 THR O 1 1
12 12341 1 1 74 THR OG1 O -3.439 -18.189 -16.400 1.00 . A A . 73 THR OG1 1 1
12 12342 1 1 75 SER C C -3.377 -23.549 -13.302 1.00 . A A . 74 SER C 1 1
12 12343 1 1 75 SER CA C -2.550 -23.123 -14.512 1.00 . A A . 74 SER CA 1 1
12 12344 1 1 75 SER CB C -1.321 -24.046 -14.666 1.00 . A A . 74 SER CB 1 1
12 12345 1 1 75 SER H H -1.729 -21.471 -13.482 1.00 . A A . 74 SER H 1 1
12 12346 1 1 75 SER HA H -3.168 -23.196 -15.409 1.00 . A A . 74 SER HA 1 1
12 12347 1 1 75 SER HB2 H -0.640 -23.889 -13.839 1.00 . A A . 74 SER HB2 1 1
12 12348 1 1 75 SER HB3 H -1.641 -25.083 -14.676 1.00 . A A . 74 SER HB3 1 1
12 12349 1 1 75 SER HG H -0.331 -22.874 -15.886 1.00 . A A . 74 SER HG 1 1
12 12350 1 1 75 SER N N -2.136 -21.725 -14.335 1.00 . A A . 74 SER N 1 1
12 12351 1 1 75 SER O O -3.108 -23.103 -12.190 1.00 . A A . 74 SER O 1 1
12 12352 1 1 75 SER OG O -0.626 -23.787 -15.873 1.00 . A A . 74 SER OG 1 1
12 12353 1 1 76 GLU C C -4.277 -25.963 -11.618 1.00 . A A . 75 GLU C 1 1
12 12354 1 1 76 GLU CA C -5.157 -24.987 -12.413 1.00 . A A . 75 GLU CA 1 1
12 12355 1 1 76 GLU CB C -6.435 -25.703 -12.917 1.00 . A A . 75 GLU CB 1 1
12 12356 1 1 76 GLU CD C -7.463 -27.802 -13.995 1.00 . A A . 75 GLU CD 1 1
12 12357 1 1 76 GLU CG C -6.196 -26.952 -13.796 1.00 . A A . 75 GLU CG 1 1
12 12358 1 1 76 GLU H H -4.604 -24.663 -14.439 1.00 . A A . 75 GLU H 1 1
12 12359 1 1 76 GLU HA H -5.446 -24.169 -11.759 1.00 . A A . 75 GLU HA 1 1
12 12360 1 1 76 GLU HB2 H -7.016 -26.003 -12.053 1.00 . A A . 75 GLU HB2 1 1
12 12361 1 1 76 GLU HB3 H -7.024 -24.993 -13.489 1.00 . A A . 75 GLU HB3 1 1
12 12362 1 1 76 GLU HG2 H -5.843 -26.626 -14.770 1.00 . A A . 75 GLU HG2 1 1
12 12363 1 1 76 GLU HG3 H -5.426 -27.565 -13.337 1.00 . A A . 75 GLU HG3 1 1
12 12364 1 1 76 GLU N N -4.383 -24.411 -13.519 1.00 . A A . 75 GLU N 1 1
12 12365 1 1 76 GLU O O -3.337 -26.546 -12.169 1.00 . A A . 75 GLU O 1 1
12 12366 1 1 76 GLU OE1 O -8.411 -27.327 -14.657 1.00 . A A . 75 GLU OE1 1 1
12 12367 1 1 76 GLU OE2 O -7.522 -28.943 -13.487 1.00 . A A . 75 GLU OE2 1 1
12 12368 1 1 77 PHE C C -4.548 -28.420 -9.441 1.00 . A A . 76 PHE C 1 1
12 12369 1 1 77 PHE CA C -3.842 -27.041 -9.441 1.00 . A A . 76 PHE CA 1 1
12 12370 1 1 77 PHE CB C -3.749 -26.401 -8.024 1.00 . A A . 76 PHE CB 1 1
12 12371 1 1 77 PHE CD1 C -1.387 -26.805 -7.183 1.00 . A A . 76 PHE CD1 1 1
12 12372 1 1 77 PHE CD2 C -3.167 -27.979 -6.095 1.00 . A A . 76 PHE CD2 1 1
12 12373 1 1 77 PHE CE1 C -0.474 -27.417 -6.339 1.00 . A A . 76 PHE CE1 1 1
12 12374 1 1 77 PHE CE2 C -2.252 -28.593 -5.258 1.00 . A A . 76 PHE CE2 1 1
12 12375 1 1 77 PHE CG C -2.750 -27.073 -7.078 1.00 . A A . 76 PHE CG 1 1
12 12376 1 1 77 PHE CZ C -0.907 -28.311 -5.380 1.00 . A A . 76 PHE CZ 1 1
12 12377 1 1 77 PHE H H -5.329 -25.629 -9.958 1.00 . A A . 76 PHE H 1 1
12 12378 1 1 77 PHE HA H -2.836 -27.162 -9.835 1.00 . A A . 76 PHE HA 1 1
12 12379 1 1 77 PHE HB2 H -3.454 -25.361 -8.128 1.00 . A A . 76 PHE HB2 1 1
12 12380 1 1 77 PHE HB3 H -4.728 -26.429 -7.561 1.00 . A A . 76 PHE HB3 1 1
12 12381 1 1 77 PHE HD1 H -1.036 -26.107 -7.930 1.00 . A A . 76 PHE HD1 1 1
12 12382 1 1 77 PHE HD2 H -4.224 -28.204 -5.993 1.00 . A A . 76 PHE HD2 1 1
12 12383 1 1 77 PHE HE1 H 0.583 -27.199 -6.434 1.00 . A A . 76 PHE HE1 1 1
12 12384 1 1 77 PHE HE2 H -2.591 -29.293 -4.504 1.00 . A A . 76 PHE HE2 1 1
12 12385 1 1 77 PHE HZ H -0.187 -28.791 -4.724 1.00 . A A . 76 PHE HZ 1 1
12 12386 1 1 77 PHE N N -4.577 -26.128 -10.327 1.00 . A A . 76 PHE N 1 1
12 12387 1 1 77 PHE O O -5.002 -28.911 -8.399 1.00 . A A . 76 PHE O 1 1
12 12388 1 1 78 GLY C C -6.811 -30.319 -10.437 1.00 . A A . 77 GLY C 1 1
12 12389 1 1 78 GLY CA C -5.342 -30.313 -10.864 1.00 . A A . 77 GLY CA 1 1
12 12390 1 1 78 GLY H H -4.310 -28.543 -11.441 1.00 . A A . 77 GLY H 1 1
12 12391 1 1 78 GLY HA2 H -5.288 -30.564 -11.913 1.00 . A A . 77 GLY HA2 1 1
12 12392 1 1 78 GLY HA3 H -4.809 -31.070 -10.302 1.00 . A A . 77 GLY HA3 1 1
12 12393 1 1 78 GLY N N -4.675 -29.010 -10.658 1.00 . A A . 77 GLY N 1 1
12 12394 1 1 78 GLY O O -7.367 -31.367 -10.092 1.00 . A A . 77 GLY O 1 1
12 12395 1 1 79 ASN C C -9.329 -27.606 -10.592 1.00 . A A . 78 ASN C 1 1
12 12396 1 1 79 ASN CA C -8.770 -28.878 -9.935 1.00 . A A . 78 ASN CA 1 1
12 12397 1 1 79 ASN CB C -8.642 -28.721 -8.391 1.00 . A A . 78 ASN CB 1 1
12 12398 1 1 79 ASN CG C -9.964 -28.580 -7.610 1.00 . A A . 78 ASN CG 1 1
12 12399 1 1 79 ASN H H -6.974 -28.396 -10.954 1.00 . A A . 78 ASN H 1 1
12 12400 1 1 79 ASN HA H -9.415 -29.717 -10.168 1.00 . A A . 78 ASN HA 1 1
12 12401 1 1 79 ASN HB2 H -8.118 -29.586 -8.002 1.00 . A A . 78 ASN HB2 1 1
12 12402 1 1 79 ASN HB3 H -8.041 -27.843 -8.188 1.00 . A A . 78 ASN HB3 1 1
12 12403 1 1 79 ASN HD21 H -9.111 -29.318 -5.976 1.00 . A A . 78 ASN HD21 1 1
12 12404 1 1 79 ASN HD22 H -10.784 -28.913 -5.827 1.00 . A A . 78 ASN HD22 1 1
12 12405 1 1 79 ASN N N -7.433 -29.137 -10.497 1.00 . A A . 78 ASN N 1 1
12 12406 1 1 79 ASN ND2 N -9.948 -28.974 -6.343 1.00 . A A . 78 ASN ND2 1 1
12 12407 1 1 79 ASN O O -8.605 -26.626 -10.755 1.00 . A A . 78 ASN O 1 1
12 12408 1 1 79 ASN OD1 O -10.965 -28.083 -8.108 1.00 . A A . 78 ASN OD1 1 1
12 12409 1 1 80 SER C C -11.424 -25.268 -10.733 1.00 . A A . 79 SER C 1 1
12 12410 1 1 80 SER CA C -11.266 -26.500 -11.666 1.00 . A A . 79 SER CA 1 1
12 12411 1 1 80 SER CB C -12.634 -26.966 -12.223 1.00 . A A . 79 SER CB 1 1
12 12412 1 1 80 SER H H -11.151 -28.420 -10.757 1.00 . A A . 79 SER H 1 1
12 12413 1 1 80 SER HA H -10.632 -26.221 -12.502 1.00 . A A . 79 SER HA 1 1
12 12414 1 1 80 SER HB2 H -12.488 -27.844 -12.839 1.00 . A A . 79 SER HB2 1 1
12 12415 1 1 80 SER HB3 H -13.297 -27.217 -11.402 1.00 . A A . 79 SER HB3 1 1
12 12416 1 1 80 SER HG H -12.646 -25.686 -13.705 1.00 . A A . 79 SER HG 1 1
12 12417 1 1 80 SER N N -10.614 -27.626 -10.966 1.00 . A A . 79 SER N 1 1
12 12418 1 1 80 SER O O -11.370 -24.115 -11.195 1.00 . A A . 79 SER O 1 1
12 12419 1 1 80 SER OG O -13.257 -25.969 -13.016 1.00 . A A . 79 SER OG 1 1
12 12420 1 1 81 GLY C C -10.406 -24.043 -7.821 1.00 . A A . 80 GLY C 1 1
12 12421 1 1 81 GLY CA C -11.754 -24.476 -8.405 1.00 . A A . 80 GLY CA 1 1
12 12422 1 1 81 GLY H H -11.664 -26.466 -9.141 1.00 . A A . 80 GLY H 1 1
12 12423 1 1 81 GLY HA2 H -12.251 -23.613 -8.838 1.00 . A A . 80 GLY HA2 1 1
12 12424 1 1 81 GLY HA3 H -12.370 -24.856 -7.601 1.00 . A A . 80 GLY HA3 1 1
12 12425 1 1 81 GLY N N -11.619 -25.531 -9.423 1.00 . A A . 80 GLY N 1 1
12 12426 1 1 81 GLY O O -10.156 -22.843 -7.633 1.00 . A A . 80 GLY O 1 1
12 12427 1 1 82 ASN C C -7.252 -24.493 -8.142 1.00 . A A . 81 ASN C 1 1
12 12428 1 1 82 ASN CA C -8.190 -24.782 -6.971 1.00 . A A . 81 ASN CA 1 1
12 12429 1 1 82 ASN CB C -7.692 -26.017 -6.153 1.00 . A A . 81 ASN CB 1 1
12 12430 1 1 82 ASN CG C -6.440 -25.822 -5.264 1.00 . A A . 81 ASN CG 1 1
12 12431 1 1 82 ASN H H -9.814 -25.951 -7.690 1.00 . A A . 81 ASN H 1 1
12 12432 1 1 82 ASN HA H -8.238 -23.913 -6.316 1.00 . A A . 81 ASN HA 1 1
12 12433 1 1 82 ASN HB2 H -8.497 -26.334 -5.505 1.00 . A A . 81 ASN HB2 1 1
12 12434 1 1 82 ASN HB3 H -7.483 -26.826 -6.842 1.00 . A A . 81 ASN HB3 1 1
12 12435 1 1 82 ASN HD21 H -5.684 -24.345 -6.370 1.00 . A A . 81 ASN HD21 1 1
12 12436 1 1 82 ASN HD22 H -4.760 -24.798 -4.994 1.00 . A A . 81 ASN HD22 1 1
12 12437 1 1 82 ASN N N -9.541 -25.029 -7.517 1.00 . A A . 81 ASN N 1 1
12 12438 1 1 82 ASN ND2 N -5.541 -24.893 -5.580 1.00 . A A . 81 ASN ND2 1 1
12 12439 1 1 82 ASN O O -6.993 -25.384 -8.943 1.00 . A A . 81 ASN O 1 1
12 12440 1 1 82 ASN OD1 O -6.280 -26.527 -4.271 1.00 . A A . 81 ASN OD1 1 1
12 12441 1 1 83 TRP C C -4.655 -22.042 -8.827 1.00 . A A . 82 TRP C 1 1
12 12442 1 1 83 TRP CA C -5.877 -22.830 -9.347 1.00 . A A . 82 TRP CA 1 1
12 12443 1 1 83 TRP CB C -6.702 -22.023 -10.392 1.00 . A A . 82 TRP CB 1 1
12 12444 1 1 83 TRP CD1 C -8.041 -20.436 -8.820 1.00 . A A . 82 TRP CD1 1 1
12 12445 1 1 83 TRP CD2 C -7.062 -19.411 -10.552 1.00 . A A . 82 TRP CD2 1 1
12 12446 1 1 83 TRP CE2 C -7.742 -18.447 -9.783 1.00 . A A . 82 TRP CE2 1 1
12 12447 1 1 83 TRP CE3 C -6.378 -18.996 -11.696 1.00 . A A . 82 TRP CE3 1 1
12 12448 1 1 83 TRP CG C -7.250 -20.682 -9.914 1.00 . A A . 82 TRP CG 1 1
12 12449 1 1 83 TRP CH2 C -7.082 -16.722 -11.251 1.00 . A A . 82 TRP CH2 1 1
12 12450 1 1 83 TRP CZ2 C -7.755 -17.098 -10.122 1.00 . A A . 82 TRP CZ2 1 1
12 12451 1 1 83 TRP CZ3 C -6.389 -17.656 -12.033 1.00 . A A . 82 TRP CZ3 1 1
12 12452 1 1 83 TRP H H -6.956 -22.605 -7.529 1.00 . A A . 82 TRP H 1 1
12 12453 1 1 83 TRP HA H -5.498 -23.732 -9.835 1.00 . A A . 82 TRP HA 1 1
12 12454 1 1 83 TRP HB2 H -6.076 -21.837 -11.260 1.00 . A A . 82 TRP HB2 1 1
12 12455 1 1 83 TRP HB3 H -7.545 -22.628 -10.710 1.00 . A A . 82 TRP HB3 1 1
12 12456 1 1 83 TRP HD1 H -8.370 -21.197 -8.125 1.00 . A A . 82 TRP HD1 1 1
12 12457 1 1 83 TRP HE1 H -8.862 -18.672 -8.026 1.00 . A A . 82 TRP HE1 1 1
12 12458 1 1 83 TRP HE3 H -5.839 -19.703 -12.312 1.00 . A A . 82 TRP HE3 1 1
12 12459 1 1 83 TRP HH2 H -7.064 -15.682 -11.551 1.00 . A A . 82 TRP HH2 1 1
12 12460 1 1 83 TRP HZ2 H -8.282 -16.362 -9.524 1.00 . A A . 82 TRP HZ2 1 1
12 12461 1 1 83 TRP HZ3 H -5.865 -17.318 -12.919 1.00 . A A . 82 TRP HZ3 1 1
12 12462 1 1 83 TRP N N -6.741 -23.257 -8.232 1.00 . A A . 82 TRP N 1 1
12 12463 1 1 83 TRP NE1 N -8.324 -19.096 -8.730 1.00 . A A . 82 TRP NE1 1 1
12 12464 1 1 83 TRP O O -4.744 -21.301 -7.844 1.00 . A A . 82 TRP O 1 1
12 12465 1 1 84 ARG C C -1.829 -20.572 -10.152 1.00 . A A . 83 ARG C 1 1
12 12466 1 1 84 ARG CA C -2.211 -21.672 -9.140 1.00 . A A . 83 ARG CA 1 1
12 12467 1 1 84 ARG CB C -1.152 -22.829 -9.089 1.00 . A A . 83 ARG CB 1 1
12 12468 1 1 84 ARG CD C 1.185 -21.832 -9.664 1.00 . A A . 83 ARG CD 1 1
12 12469 1 1 84 ARG CG C 0.276 -22.456 -8.585 1.00 . A A . 83 ARG CG 1 1
12 12470 1 1 84 ARG CZ C 1.365 -22.472 -12.082 1.00 . A A . 83 ARG CZ 1 1
12 12471 1 1 84 ARG H H -3.554 -22.810 -10.293 1.00 . A A . 83 ARG H 1 1
12 12472 1 1 84 ARG HA H -2.288 -21.225 -8.149 1.00 . A A . 83 ARG HA 1 1
12 12473 1 1 84 ARG HB2 H -1.535 -23.603 -8.430 1.00 . A A . 83 ARG HB2 1 1
12 12474 1 1 84 ARG HB3 H -1.059 -23.257 -10.083 1.00 . A A . 83 ARG HB3 1 1
12 12475 1 1 84 ARG HD2 H 0.713 -20.934 -10.048 1.00 . A A . 83 ARG HD2 1 1
12 12476 1 1 84 ARG HD3 H 2.129 -21.567 -9.213 1.00 . A A . 83 ARG HD3 1 1
12 12477 1 1 84 ARG HE H 1.742 -23.671 -10.524 1.00 . A A . 83 ARG HE 1 1
12 12478 1 1 84 ARG HG2 H 0.182 -21.751 -7.763 1.00 . A A . 83 ARG HG2 1 1
12 12479 1 1 84 ARG HG3 H 0.754 -23.358 -8.206 1.00 . A A . 83 ARG HG3 1 1
12 12480 1 1 84 ARG HH11 H 0.564 -20.615 -11.856 1.00 . A A . 83 ARG HH11 1 1
12 12481 1 1 84 ARG HH12 H 0.861 -21.100 -13.496 1.00 . A A . 83 ARG HH12 1 1
12 12482 1 1 84 ARG HH21 H 2.049 -24.283 -12.665 1.00 . A A . 83 ARG HH21 1 1
12 12483 1 1 84 ARG HH22 H 1.683 -23.170 -13.954 1.00 . A A . 83 ARG HH22 1 1
12 12484 1 1 84 ARG N N -3.514 -22.248 -9.502 1.00 . A A . 83 ARG N 1 1
12 12485 1 1 84 ARG NE N 1.444 -22.765 -10.779 1.00 . A A . 83 ARG NE 1 1
12 12486 1 1 84 ARG NH1 N 0.882 -21.305 -12.510 1.00 . A A . 83 ARG NH1 1 1
12 12487 1 1 84 ARG NH2 N 1.721 -23.382 -12.970 1.00 . A A . 83 ARG NH2 1 1
12 12488 1 1 84 ARG O O -1.885 -20.774 -11.369 1.00 . A A . 83 ARG O 1 1
12 12489 1 1 85 VAL C C 0.564 -18.090 -10.119 1.00 . A A . 84 VAL C 1 1
12 12490 1 1 85 VAL CA C -0.927 -18.274 -10.433 1.00 . A A . 84 VAL CA 1 1
12 12491 1 1 85 VAL CB C -1.722 -16.952 -10.110 1.00 . A A . 84 VAL CB 1 1
12 12492 1 1 85 VAL CG1 C -1.207 -15.737 -10.926 1.00 . A A . 84 VAL CG1 1 1
12 12493 1 1 85 VAL CG2 C -3.236 -17.163 -10.329 1.00 . A A . 84 VAL CG2 1 1
12 12494 1 1 85 VAL H H -1.453 -19.295 -8.659 1.00 . A A . 84 VAL H 1 1
12 12495 1 1 85 VAL HA H -1.047 -18.504 -11.492 1.00 . A A . 84 VAL HA 1 1
12 12496 1 1 85 VAL HB H -1.573 -16.722 -9.056 1.00 . A A . 84 VAL HB 1 1
12 12497 1 1 85 VAL HG11 H -0.160 -15.566 -10.710 1.00 . A A . 84 VAL HG11 1 1
12 12498 1 1 85 VAL HG12 H -1.772 -14.853 -10.662 1.00 . A A . 84 VAL HG12 1 1
12 12499 1 1 85 VAL HG13 H -1.325 -15.932 -11.985 1.00 . A A . 84 VAL HG13 1 1
12 12500 1 1 85 VAL HG21 H -3.594 -17.961 -9.688 1.00 . A A . 84 VAL HG21 1 1
12 12501 1 1 85 VAL HG22 H -3.426 -17.426 -11.363 1.00 . A A . 84 VAL HG22 1 1
12 12502 1 1 85 VAL HG23 H -3.771 -16.253 -10.093 1.00 . A A . 84 VAL HG23 1 1
12 12503 1 1 85 VAL N N -1.429 -19.402 -9.632 1.00 . A A . 84 VAL N 1 1
12 12504 1 1 85 VAL O O 0.946 -17.993 -8.953 1.00 . A A . 84 VAL O 1 1
12 12505 1 1 86 VAL C C 3.281 -16.658 -11.825 1.00 . A A . 85 VAL C 1 1
12 12506 1 1 86 VAL CA C 2.863 -17.884 -10.997 1.00 . A A . 85 VAL CA 1 1
12 12507 1 1 86 VAL CB C 3.679 -19.176 -11.396 1.00 . A A . 85 VAL CB 1 1
12 12508 1 1 86 VAL CG1 C 3.658 -19.462 -12.906 1.00 . A A . 85 VAL CG1 1 1
12 12509 1 1 86 VAL CG2 C 5.126 -19.138 -10.860 1.00 . A A . 85 VAL CG2 1 1
12 12510 1 1 86 VAL H H 1.054 -18.213 -12.056 1.00 . A A . 85 VAL H 1 1
12 12511 1 1 86 VAL HA H 3.062 -17.666 -9.946 1.00 . A A . 85 VAL HA 1 1
12 12512 1 1 86 VAL HB H 3.186 -20.016 -10.922 1.00 . A A . 85 VAL HB 1 1
12 12513 1 1 86 VAL HG11 H 4.201 -20.378 -13.115 1.00 . A A . 85 VAL HG11 1 1
12 12514 1 1 86 VAL HG12 H 4.121 -18.647 -13.444 1.00 . A A . 85 VAL HG12 1 1
12 12515 1 1 86 VAL HG13 H 2.634 -19.574 -13.243 1.00 . A A . 85 VAL HG13 1 1
12 12516 1 1 86 VAL HG21 H 5.656 -18.297 -11.292 1.00 . A A . 85 VAL HG21 1 1
12 12517 1 1 86 VAL HG22 H 5.643 -20.055 -11.119 1.00 . A A . 85 VAL HG22 1 1
12 12518 1 1 86 VAL HG23 H 5.112 -19.033 -9.782 1.00 . A A . 85 VAL HG23 1 1
12 12519 1 1 86 VAL N N 1.411 -18.091 -11.155 1.00 . A A . 85 VAL N 1 1
12 12520 1 1 86 VAL O O 2.769 -16.436 -12.938 1.00 . A A . 85 VAL O 1 1
12 12521 1 1 87 ALA C C 6.077 -14.300 -11.632 1.00 . A A . 86 ALA C 1 1
12 12522 1 1 87 ALA CA C 4.594 -14.567 -11.868 1.00 . A A . 86 ALA CA 1 1
12 12523 1 1 87 ALA CB C 3.769 -13.412 -11.281 1.00 . A A . 86 ALA CB 1 1
12 12524 1 1 87 ALA H H 4.608 -16.114 -10.426 1.00 . A A . 86 ALA H 1 1
12 12525 1 1 87 ALA HA H 4.408 -14.610 -12.940 1.00 . A A . 86 ALA HA 1 1
12 12526 1 1 87 ALA HB1 H 3.947 -13.330 -10.216 1.00 . A A . 86 ALA HB1 1 1
12 12527 1 1 87 ALA HB2 H 2.715 -13.595 -11.451 1.00 . A A . 86 ALA HB2 1 1
12 12528 1 1 87 ALA HB3 H 4.046 -12.480 -11.763 1.00 . A A . 86 ALA HB3 1 1
12 12529 1 1 87 ALA N N 4.186 -15.846 -11.267 1.00 . A A . 86 ALA N 1 1
12 12530 1 1 87 ALA O O 6.602 -14.624 -10.576 1.00 . A A . 86 ALA O 1 1
12 12531 1 1 88 ASP C C 8.021 -11.808 -11.722 1.00 . A A . 87 ASP C 1 1
12 12532 1 1 88 ASP CA C 8.090 -13.153 -12.453 1.00 . A A . 87 ASP CA 1 1
12 12533 1 1 88 ASP CB C 8.766 -12.988 -13.825 1.00 . A A . 87 ASP CB 1 1
12 12534 1 1 88 ASP CG C 9.082 -14.335 -14.487 1.00 . A A . 87 ASP CG 1 1
12 12535 1 1 88 ASP H H 6.309 -13.627 -13.495 1.00 . A A . 87 ASP H 1 1
12 12536 1 1 88 ASP HA H 8.668 -13.851 -11.851 1.00 . A A . 87 ASP HA 1 1
12 12537 1 1 88 ASP HB2 H 8.113 -12.417 -14.476 1.00 . A A . 87 ASP HB2 1 1
12 12538 1 1 88 ASP HB3 H 9.696 -12.438 -13.705 1.00 . A A . 87 ASP HB3 1 1
12 12539 1 1 88 ASP N N 6.739 -13.703 -12.618 1.00 . A A . 87 ASP N 1 1
12 12540 1 1 88 ASP O O 6.986 -11.139 -11.740 1.00 . A A . 87 ASP O 1 1
12 12541 1 1 88 ASP OD1 O 10.097 -14.964 -14.124 1.00 . A A . 87 ASP OD1 1 1
12 12542 1 1 88 ASP OD2 O 8.310 -14.789 -15.349 1.00 . A A . 87 ASP OD2 1 1
12 12543 1 1 89 VAL C C 10.452 -9.356 -10.778 1.00 . A A . 88 VAL C 1 1
12 12544 1 1 89 VAL CA C 9.224 -10.156 -10.322 1.00 . A A . 88 VAL CA 1 1
12 12545 1 1 89 VAL CB C 9.237 -10.393 -8.765 1.00 . A A . 88 VAL CB 1 1
12 12546 1 1 89 VAL CG1 C 7.825 -10.735 -8.259 1.00 . A A . 88 VAL CG1 1 1
12 12547 1 1 89 VAL CG2 C 10.244 -11.489 -8.341 1.00 . A A . 88 VAL CG2 1 1
12 12548 1 1 89 VAL H H 9.913 -12.010 -11.095 1.00 . A A . 88 VAL H 1 1
12 12549 1 1 89 VAL HA H 8.340 -9.560 -10.562 1.00 . A A . 88 VAL HA 1 1
12 12550 1 1 89 VAL HB H 9.536 -9.464 -8.288 1.00 . A A . 88 VAL HB 1 1
12 12551 1 1 89 VAL HG11 H 7.474 -11.644 -8.731 1.00 . A A . 88 VAL HG11 1 1
12 12552 1 1 89 VAL HG12 H 7.144 -9.926 -8.496 1.00 . A A . 88 VAL HG12 1 1
12 12553 1 1 89 VAL HG13 H 7.843 -10.873 -7.183 1.00 . A A . 88 VAL HG13 1 1
12 12554 1 1 89 VAL HG21 H 11.240 -11.214 -8.667 1.00 . A A . 88 VAL HG21 1 1
12 12555 1 1 89 VAL HG22 H 9.970 -12.434 -8.789 1.00 . A A . 88 VAL HG22 1 1
12 12556 1 1 89 VAL HG23 H 10.241 -11.590 -7.261 1.00 . A A . 88 VAL HG23 1 1
12 12557 1 1 89 VAL N N 9.126 -11.423 -11.069 1.00 . A A . 88 VAL N 1 1
12 12558 1 1 89 VAL O O 11.513 -9.927 -11.044 1.00 . A A . 88 VAL O 1 1
12 12559 1 1 90 TYR C C 11.556 -5.920 -10.585 1.00 . A A . 89 TYR C 1 1
12 12560 1 1 90 TYR CA C 11.236 -7.099 -11.519 1.00 . A A . 89 TYR CA 1 1
12 12561 1 1 90 TYR CB C 10.614 -6.548 -12.838 1.00 . A A . 89 TYR CB 1 1
12 12562 1 1 90 TYR CD1 C 8.883 -8.239 -13.649 1.00 . A A . 89 TYR CD1 1 1
12 12563 1 1 90 TYR CD2 C 10.903 -8.029 -14.912 1.00 . A A . 89 TYR CD2 1 1
12 12564 1 1 90 TYR CE1 C 8.438 -9.209 -14.518 1.00 . A A . 89 TYR CE1 1 1
12 12565 1 1 90 TYR CE2 C 10.450 -9.001 -15.785 1.00 . A A . 89 TYR CE2 1 1
12 12566 1 1 90 TYR CG C 10.128 -7.624 -13.821 1.00 . A A . 89 TYR CG 1 1
12 12567 1 1 90 TYR CZ C 9.221 -9.588 -15.581 1.00 . A A . 89 TYR CZ 1 1
12 12568 1 1 90 TYR H H 9.501 -7.628 -10.427 1.00 . A A . 89 TYR H 1 1
12 12569 1 1 90 TYR HA H 12.151 -7.642 -11.751 1.00 . A A . 89 TYR HA 1 1
12 12570 1 1 90 TYR HB2 H 9.761 -5.922 -12.598 1.00 . A A . 89 TYR HB2 1 1
12 12571 1 1 90 TYR HB3 H 11.352 -5.941 -13.351 1.00 . A A . 89 TYR HB3 1 1
12 12572 1 1 90 TYR HD1 H 8.263 -7.943 -12.812 1.00 . A A . 89 TYR HD1 1 1
12 12573 1 1 90 TYR HD2 H 11.869 -7.569 -15.079 1.00 . A A . 89 TYR HD2 1 1
12 12574 1 1 90 TYR HE1 H 7.470 -9.672 -14.360 1.00 . A A . 89 TYR HE1 1 1
12 12575 1 1 90 TYR HE2 H 11.065 -9.303 -16.622 1.00 . A A . 89 TYR HE2 1 1
12 12576 1 1 90 TYR HH H 9.484 -11.174 -16.642 1.00 . A A . 89 TYR HH 1 1
12 12577 1 1 90 TYR N N 10.289 -8.019 -10.853 1.00 . A A . 89 TYR N 1 1
12 12578 1 1 90 TYR O O 10.667 -5.416 -9.894 1.00 . A A . 89 TYR O 1 1
12 12579 1 1 90 TYR OH O 8.770 -10.558 -16.446 1.00 . A A . 89 TYR OH 1 1
12 12580 1 1 91 LYS C C 13.360 -3.057 -10.631 1.00 . A A . 90 LYS C 1 1
12 12581 1 1 91 LYS CA C 13.279 -4.334 -9.776 1.00 . A A . 90 LYS CA 1 1
12 12582 1 1 91 LYS CB C 14.677 -4.648 -9.168 1.00 . A A . 90 LYS CB 1 1
12 12583 1 1 91 LYS CD C 14.001 -5.345 -6.758 1.00 . A A . 90 LYS CD 1 1
12 12584 1 1 91 LYS CE C 14.885 -4.479 -5.825 1.00 . A A . 90 LYS CE 1 1
12 12585 1 1 91 LYS CG C 14.694 -5.754 -8.087 1.00 . A A . 90 LYS CG 1 1
12 12586 1 1 91 LYS H H 13.466 -5.912 -11.177 1.00 . A A . 90 LYS H 1 1
12 12587 1 1 91 LYS HA H 12.568 -4.173 -8.969 1.00 . A A . 90 LYS HA 1 1
12 12588 1 1 91 LYS HB2 H 15.339 -4.955 -9.969 1.00 . A A . 90 LYS HB2 1 1
12 12589 1 1 91 LYS HB3 H 15.080 -3.743 -8.724 1.00 . A A . 90 LYS HB3 1 1
12 12590 1 1 91 LYS HD2 H 13.100 -4.785 -6.988 1.00 . A A . 90 LYS HD2 1 1
12 12591 1 1 91 LYS HD3 H 13.717 -6.248 -6.225 1.00 . A A . 90 LYS HD3 1 1
12 12592 1 1 91 LYS HE2 H 14.321 -4.249 -4.930 1.00 . A A . 90 LYS HE2 1 1
12 12593 1 1 91 LYS HE3 H 15.763 -5.051 -5.545 1.00 . A A . 90 LYS HE3 1 1
12 12594 1 1 91 LYS HG2 H 14.187 -6.625 -8.482 1.00 . A A . 90 LYS HG2 1 1
12 12595 1 1 91 LYS HG3 H 15.726 -6.021 -7.878 1.00 . A A . 90 LYS HG3 1 1
12 12596 1 1 91 LYS HZ1 H 14.501 -2.662 -6.773 1.00 . A A . 90 LYS HZ1 1 1
12 12597 1 1 91 LYS HZ2 H 15.961 -3.377 -7.237 1.00 . A A . 90 LYS HZ2 1 1
12 12598 1 1 91 LYS HZ3 H 15.831 -2.622 -5.732 1.00 . A A . 90 LYS HZ3 1 1
12 12599 1 1 91 LYS N N 12.818 -5.473 -10.589 1.00 . A A . 90 LYS N 1 1
12 12600 1 1 91 LYS NZ N 15.325 -3.197 -6.434 1.00 . A A . 90 LYS NZ 1 1
12 12601 1 1 91 LYS O O 13.656 -3.119 -11.831 1.00 . A A . 90 LYS O 1 1
12 12602 1 1 92 ALA C C 14.624 -0.026 -9.849 1.00 . A A . 91 ALA C 1 1
12 12603 1 1 92 ALA CA C 13.353 -0.577 -10.549 1.00 . A A . 91 ALA CA 1 1
12 12604 1 1 92 ALA CB C 12.148 0.376 -10.381 1.00 . A A . 91 ALA CB 1 1
12 12605 1 1 92 ALA H H 12.603 -1.959 -9.136 1.00 . A A . 91 ALA H 1 1
12 12606 1 1 92 ALA HA H 13.543 -0.680 -11.616 1.00 . A A . 91 ALA HA 1 1
12 12607 1 1 92 ALA HB1 H 11.916 0.489 -9.328 1.00 . A A . 91 ALA HB1 1 1
12 12608 1 1 92 ALA HB2 H 11.287 -0.030 -10.892 1.00 . A A . 91 ALA HB2 1 1
12 12609 1 1 92 ALA HB3 H 12.384 1.347 -10.802 1.00 . A A . 91 ALA HB3 1 1
12 12610 1 1 92 ALA N N 13.057 -1.909 -10.000 1.00 . A A . 91 ALA N 1 1
12 12611 1 1 92 ALA O O 15.739 -0.214 -10.381 1.00 . A A . 91 ALA O 1 1
12 12612 1 1 92 ALA OXT O 14.509 0.546 -8.741 1.00 . A A . 91 ALA OXT 1 1
13 12613 1 1 22 HIS C C 1.883 -0.286 -4.724 1.00 . A A . 21 HIS C 1 1
13 12614 1 1 22 HIS CA C 0.872 0.690 -5.350 1.00 . A A . 21 HIS CA 1 1
13 12615 1 1 22 HIS CB C 0.322 1.675 -4.287 1.00 . A A . 21 HIS CB 1 1
13 12616 1 1 22 HIS CD2 C -0.275 0.382 -2.085 1.00 . A A . 21 HIS CD2 1 1
13 12617 1 1 22 HIS CE1 C -2.452 0.436 -2.281 1.00 . A A . 21 HIS CE1 1 1
13 12618 1 1 22 HIS CG C -0.564 1.034 -3.245 1.00 . A A . 21 HIS CG 1 1
13 12619 1 1 22 HIS H H -0.802 -0.572 -5.340 1.00 . A A . 21 HIS H 1 1
13 12620 1 1 22 HIS HA H 1.393 1.255 -6.113 1.00 . A A . 21 HIS HA 1 1
13 12621 1 1 22 HIS HB2 H 1.152 2.152 -3.771 1.00 . A A . 21 HIS HB2 1 1
13 12622 1 1 22 HIS HB3 H -0.258 2.447 -4.783 1.00 . A A . 21 HIS HB3 1 1
13 12623 1 1 22 HIS HD1 H -2.468 1.434 -4.065 1.00 . A A . 21 HIS HD1 1 1
13 12624 1 1 22 HIS HD2 H 0.715 0.177 -1.694 1.00 . A A . 21 HIS HD2 1 1
13 12625 1 1 22 HIS HE1 H -3.505 0.299 -2.082 1.00 . A A . 21 HIS HE1 1 1
13 12626 1 1 22 HIS HE2 H -1.576 -0.299 -0.591 1.00 . A A . 21 HIS HE2 1 1
13 12627 1 1 22 HIS N N -0.245 -0.030 -6.028 1.00 . A A . 21 HIS N 1 1
13 12628 1 1 22 HIS ND1 N -1.940 1.040 -3.332 1.00 . A A . 21 HIS ND1 1 1
13 12629 1 1 22 HIS NE2 N -1.464 0.024 -1.514 1.00 . A A . 21 HIS NE2 1 1
13 12630 1 1 22 HIS O O 3.018 0.109 -4.425 1.00 . A A . 21 HIS O 1 1
13 12631 1 1 23 ALA C C 3.420 -3.003 -4.927 1.00 . A A . 22 ALA C 1 1
13 12632 1 1 23 ALA CA C 2.310 -2.605 -3.931 1.00 . A A . 22 ALA CA 1 1
13 12633 1 1 23 ALA CB C 1.441 -3.816 -3.531 1.00 . A A . 22 ALA CB 1 1
13 12634 1 1 23 ALA H H 0.544 -1.786 -4.771 1.00 . A A . 22 ALA H 1 1
13 12635 1 1 23 ALA HA H 2.772 -2.204 -3.029 1.00 . A A . 22 ALA HA 1 1
13 12636 1 1 23 ALA HB1 H 2.061 -4.581 -3.081 1.00 . A A . 22 ALA HB1 1 1
13 12637 1 1 23 ALA HB2 H 0.951 -4.224 -4.407 1.00 . A A . 22 ALA HB2 1 1
13 12638 1 1 23 ALA HB3 H 0.689 -3.505 -2.817 1.00 . A A . 22 ALA HB3 1 1
13 12639 1 1 23 ALA N N 1.460 -1.550 -4.513 1.00 . A A . 22 ALA N 1 1
13 12640 1 1 23 ALA O O 4.602 -2.725 -4.709 1.00 . A A . 22 ALA O 1 1
13 12641 1 1 24 ALA C C 3.114 -3.708 -8.460 1.00 . A A . 23 ALA C 1 1
13 12642 1 1 24 ALA CA C 3.893 -3.945 -7.165 1.00 . A A . 23 ALA CA 1 1
13 12643 1 1 24 ALA CB C 4.411 -5.387 -7.081 1.00 . A A . 23 ALA CB 1 1
13 12644 1 1 24 ALA H H 2.071 -3.901 -6.096 1.00 . A A . 23 ALA H 1 1
13 12645 1 1 24 ALA HA H 4.753 -3.270 -7.135 1.00 . A A . 23 ALA HA 1 1
13 12646 1 1 24 ALA HB1 H 4.951 -5.522 -6.153 1.00 . A A . 23 ALA HB1 1 1
13 12647 1 1 24 ALA HB2 H 5.076 -5.592 -7.911 1.00 . A A . 23 ALA HB2 1 1
13 12648 1 1 24 ALA HB3 H 3.577 -6.080 -7.109 1.00 . A A . 23 ALA HB3 1 1
13 12649 1 1 24 ALA N N 3.012 -3.634 -6.033 1.00 . A A . 23 ALA N 1 1
13 12650 1 1 24 ALA O O 2.020 -4.257 -8.633 1.00 . A A . 23 ALA O 1 1
13 12651 1 1 25 THR C C 3.058 -3.678 -11.557 1.00 . A A . 24 THR C 1 1
13 12652 1 1 25 THR CA C 3.051 -2.484 -10.604 1.00 . A A . 24 THR CA 1 1
13 12653 1 1 25 THR CB C 3.837 -1.285 -11.238 1.00 . A A . 24 THR CB 1 1
13 12654 1 1 25 THR CG2 C 3.232 -0.817 -12.575 1.00 . A A . 24 THR CG2 1 1
13 12655 1 1 25 THR H H 4.537 -2.467 -9.104 1.00 . A A . 24 THR H 1 1
13 12656 1 1 25 THR HA H 2.026 -2.167 -10.418 1.00 . A A . 24 THR HA 1 1
13 12657 1 1 25 THR HB H 4.866 -1.601 -11.416 1.00 . A A . 24 THR HB 1 1
13 12658 1 1 25 THR HG1 H 4.512 -0.365 -9.627 1.00 . A A . 24 THR HG1 1 1
13 12659 1 1 25 THR HG21 H 3.806 0.018 -12.961 1.00 . A A . 24 THR HG21 1 1
13 12660 1 1 25 THR HG22 H 2.208 -0.504 -12.424 1.00 . A A . 24 THR HG22 1 1
13 12661 1 1 25 THR HG23 H 3.256 -1.630 -13.289 1.00 . A A . 24 THR HG23 1 1
13 12662 1 1 25 THR N N 3.666 -2.857 -9.328 1.00 . A A . 24 THR N 1 1
13 12663 1 1 25 THR O O 4.116 -4.251 -11.796 1.00 . A A . 24 THR O 1 1
13 12664 1 1 25 THR OG1 O 3.861 -0.188 -10.312 1.00 . A A . 24 THR OG1 1 1
13 12665 1 1 26 GLU C C 2.441 -4.520 -14.397 1.00 . A A . 25 GLU C 1 1
13 12666 1 1 26 GLU CA C 1.855 -5.118 -13.113 1.00 . A A . 25 GLU CA 1 1
13 12667 1 1 26 GLU CB C 0.442 -5.684 -13.368 1.00 . A A . 25 GLU CB 1 1
13 12668 1 1 26 GLU CD C -0.955 -7.529 -14.487 1.00 . A A . 25 GLU CD 1 1
13 12669 1 1 26 GLU CG C 0.441 -6.935 -14.273 1.00 . A A . 25 GLU CG 1 1
13 12670 1 1 26 GLU H H 1.048 -3.689 -11.760 1.00 . A A . 25 GLU H 1 1
13 12671 1 1 26 GLU HA H 2.497 -5.936 -12.774 1.00 . A A . 25 GLU HA 1 1
13 12672 1 1 26 GLU HB2 H -0.001 -5.948 -12.414 1.00 . A A . 25 GLU HB2 1 1
13 12673 1 1 26 GLU HB3 H -0.176 -4.920 -13.834 1.00 . A A . 25 GLU HB3 1 1
13 12674 1 1 26 GLU HG2 H 0.864 -6.662 -15.233 1.00 . A A . 25 GLU HG2 1 1
13 12675 1 1 26 GLU HG3 H 1.077 -7.693 -13.821 1.00 . A A . 25 GLU HG3 1 1
13 12676 1 1 26 GLU N N 1.886 -4.085 -12.077 1.00 . A A . 25 GLU N 1 1
13 12677 1 1 26 GLU O O 1.916 -3.543 -14.947 1.00 . A A . 25 GLU O 1 1
13 12678 1 1 26 GLU OE1 O -1.474 -8.199 -13.565 1.00 . A A . 25 GLU OE1 1 1
13 12679 1 1 26 GLU OE2 O -1.540 -7.339 -15.579 1.00 . A A . 25 GLU OE2 1 1
13 12680 1 1 27 LEU C C 3.575 -5.130 -17.253 1.00 . A A . 26 LEU C 1 1
13 12681 1 1 27 LEU CA C 4.318 -4.686 -15.980 1.00 . A A . 26 LEU CA 1 1
13 12682 1 1 27 LEU CB C 5.743 -5.317 -15.905 1.00 . A A . 26 LEU CB 1 1
13 12683 1 1 27 LEU CD1 C 7.067 -3.164 -16.285 1.00 . A A . 26 LEU CD1 1 1
13 12684 1 1 27 LEU CD2 C 8.150 -5.426 -16.758 1.00 . A A . 26 LEU CD2 1 1
13 12685 1 1 27 LEU CG C 6.834 -4.618 -16.761 1.00 . A A . 26 LEU CG 1 1
13 12686 1 1 27 LEU H H 3.887 -5.845 -14.304 1.00 . A A . 26 LEU H 1 1
13 12687 1 1 27 LEU HA H 4.403 -3.602 -15.966 1.00 . A A . 26 LEU HA 1 1
13 12688 1 1 27 LEU HB2 H 6.073 -5.308 -14.866 1.00 . A A . 26 LEU HB2 1 1
13 12689 1 1 27 LEU HB3 H 5.676 -6.356 -16.218 1.00 . A A . 26 LEU HB3 1 1
13 12690 1 1 27 LEU HD11 H 7.821 -2.695 -16.903 1.00 . A A . 26 LEU HD11 1 1
13 12691 1 1 27 LEU HD12 H 7.398 -3.158 -15.253 1.00 . A A . 26 LEU HD12 1 1
13 12692 1 1 27 LEU HD13 H 6.144 -2.599 -16.364 1.00 . A A . 26 LEU HD13 1 1
13 12693 1 1 27 LEU HD21 H 8.882 -4.936 -17.388 1.00 . A A . 26 LEU HD21 1 1
13 12694 1 1 27 LEU HD22 H 7.968 -6.424 -17.140 1.00 . A A . 26 LEU HD22 1 1
13 12695 1 1 27 LEU HD23 H 8.538 -5.497 -15.749 1.00 . A A . 26 LEU HD23 1 1
13 12696 1 1 27 LEU HG H 6.489 -4.566 -17.789 1.00 . A A . 26 LEU HG 1 1
13 12697 1 1 27 LEU N N 3.556 -5.097 -14.815 1.00 . A A . 26 LEU N 1 1
13 12698 1 1 27 LEU O O 2.926 -6.183 -17.255 1.00 . A A . 26 LEU O 1 1
13 12699 1 1 28 THR C C 3.835 -5.725 -20.324 1.00 . A A . 27 THR C 1 1
13 12700 1 1 28 THR CA C 3.032 -4.620 -19.600 1.00 . A A . 27 THR CA 1 1
13 12701 1 1 28 THR CB C 2.954 -3.340 -20.490 1.00 . A A . 27 THR CB 1 1
13 12702 1 1 28 THR CG2 C 2.140 -2.220 -19.815 1.00 . A A . 27 THR CG2 1 1
13 12703 1 1 28 THR H H 4.137 -3.474 -18.219 1.00 . A A . 27 THR H 1 1
13 12704 1 1 28 THR HA H 2.023 -4.980 -19.416 1.00 . A A . 27 THR HA 1 1
13 12705 1 1 28 THR HB H 2.468 -3.598 -21.428 1.00 . A A . 27 THR HB 1 1
13 12706 1 1 28 THR HG1 H 4.398 -1.992 -20.387 1.00 . A A . 27 THR HG1 1 1
13 12707 1 1 28 THR HG21 H 2.105 -1.356 -20.466 1.00 . A A . 27 THR HG21 1 1
13 12708 1 1 28 THR HG22 H 2.606 -1.941 -18.877 1.00 . A A . 27 THR HG22 1 1
13 12709 1 1 28 THR HG23 H 1.130 -2.563 -19.625 1.00 . A A . 27 THR HG23 1 1
13 12710 1 1 28 THR N N 3.651 -4.313 -18.309 1.00 . A A . 27 THR N 1 1
13 12711 1 1 28 THR O O 5.037 -5.854 -20.074 1.00 . A A . 27 THR O 1 1
13 12712 1 1 28 THR OG1 O 4.276 -2.860 -20.783 1.00 . A A . 27 THR OG1 1 1
13 12713 1 1 29 PRO C C 5.059 -7.038 -22.836 1.00 . A A . 28 PRO C 1 1
13 12714 1 1 29 PRO CA C 3.854 -7.581 -22.040 1.00 . A A . 28 PRO CA 1 1
13 12715 1 1 29 PRO CB C 2.738 -8.061 -23.001 1.00 . A A . 28 PRO CB 1 1
13 12716 1 1 29 PRO CD C 1.702 -6.557 -21.441 1.00 . A A . 28 PRO CD 1 1
13 12717 1 1 29 PRO CG C 1.465 -7.812 -22.258 1.00 . A A . 28 PRO CG 1 1
13 12718 1 1 29 PRO HA H 4.182 -8.405 -21.419 1.00 . A A . 28 PRO HA 1 1
13 12719 1 1 29 PRO HB2 H 2.767 -7.492 -23.931 1.00 . A A . 28 PRO HB2 1 1
13 12720 1 1 29 PRO HB3 H 2.871 -9.115 -23.223 1.00 . A A . 28 PRO HB3 1 1
13 12721 1 1 29 PRO HD2 H 1.397 -5.667 -21.988 1.00 . A A . 28 PRO HD2 1 1
13 12722 1 1 29 PRO HD3 H 1.171 -6.612 -20.500 1.00 . A A . 28 PRO HD3 1 1
13 12723 1 1 29 PRO HG2 H 0.649 -7.664 -22.958 1.00 . A A . 28 PRO HG2 1 1
13 12724 1 1 29 PRO HG3 H 1.242 -8.651 -21.604 1.00 . A A . 28 PRO HG3 1 1
13 12725 1 1 29 PRO N N 3.175 -6.548 -21.211 1.00 . A A . 28 PRO N 1 1
13 12726 1 1 29 PRO O O 6.045 -7.748 -23.057 1.00 . A A . 28 PRO O 1 1
13 12727 1 1 30 GLU C C 7.247 -4.878 -23.220 1.00 . A A . 29 GLU C 1 1
13 12728 1 1 30 GLU CA C 5.961 -5.067 -24.040 1.00 . A A . 29 GLU CA 1 1
13 12729 1 1 30 GLU CB C 5.417 -3.682 -24.523 1.00 . A A . 29 GLU CB 1 1
13 12730 1 1 30 GLU CD C 2.938 -4.382 -24.945 1.00 . A A . 29 GLU CD 1 1
13 12731 1 1 30 GLU CG C 4.219 -3.731 -25.513 1.00 . A A . 29 GLU CG 1 1
13 12732 1 1 30 GLU H H 4.139 -5.274 -22.981 1.00 . A A . 29 GLU H 1 1
13 12733 1 1 30 GLU HA H 6.182 -5.680 -24.907 1.00 . A A . 29 GLU HA 1 1
13 12734 1 1 30 GLU HB2 H 5.106 -3.114 -23.654 1.00 . A A . 29 GLU HB2 1 1
13 12735 1 1 30 GLU HB3 H 6.227 -3.141 -25.009 1.00 . A A . 29 GLU HB3 1 1
13 12736 1 1 30 GLU HG2 H 3.977 -2.717 -25.794 1.00 . A A . 29 GLU HG2 1 1
13 12737 1 1 30 GLU HG3 H 4.539 -4.274 -26.399 1.00 . A A . 29 GLU HG3 1 1
13 12738 1 1 30 GLU N N 4.947 -5.767 -23.241 1.00 . A A . 29 GLU N 1 1
13 12739 1 1 30 GLU O O 8.342 -5.257 -23.652 1.00 . A A . 29 GLU O 1 1
13 12740 1 1 30 GLU OE1 O 2.415 -3.886 -23.926 1.00 . A A . 29 GLU OE1 1 1
13 12741 1 1 30 GLU OE2 O 2.488 -5.422 -25.479 1.00 . A A . 29 GLU OE2 1 1
13 12742 1 1 31 GLN C C 8.758 -5.343 -20.503 1.00 . A A . 30 GLN C 1 1
13 12743 1 1 31 GLN CA C 8.205 -4.032 -21.097 1.00 . A A . 30 GLN CA 1 1
13 12744 1 1 31 GLN CB C 7.742 -3.096 -19.959 1.00 . A A . 30 GLN CB 1 1
13 12745 1 1 31 GLN CD C 6.752 -0.862 -19.237 1.00 . A A . 30 GLN CD 1 1
13 12746 1 1 31 GLN CG C 7.238 -1.715 -20.411 1.00 . A A . 30 GLN CG 1 1
13 12747 1 1 31 GLN H H 6.179 -4.046 -21.739 1.00 . A A . 30 GLN H 1 1
13 12748 1 1 31 GLN HA H 8.997 -3.541 -21.655 1.00 . A A . 30 GLN HA 1 1
13 12749 1 1 31 GLN HB2 H 6.934 -3.585 -19.420 1.00 . A A . 30 GLN HB2 1 1
13 12750 1 1 31 GLN HB3 H 8.569 -2.945 -19.267 1.00 . A A . 30 GLN HB3 1 1
13 12751 1 1 31 GLN HE21 H 8.575 -0.114 -18.982 1.00 . A A . 30 GLN HE21 1 1
13 12752 1 1 31 GLN HE22 H 7.370 0.469 -17.897 1.00 . A A . 30 GLN HE22 1 1
13 12753 1 1 31 GLN HG2 H 8.043 -1.194 -20.916 1.00 . A A . 30 GLN HG2 1 1
13 12754 1 1 31 GLN HG3 H 6.415 -1.856 -21.105 1.00 . A A . 30 GLN HG3 1 1
13 12755 1 1 31 GLN N N 7.087 -4.296 -22.021 1.00 . A A . 30 GLN N 1 1
13 12756 1 1 31 GLN NE2 N 7.656 -0.092 -18.646 1.00 . A A . 30 GLN NE2 1 1
13 12757 1 1 31 GLN O O 9.948 -5.447 -20.229 1.00 . A A . 30 GLN O 1 1
13 12758 1 1 31 GLN OE1 O 5.580 -0.901 -18.860 1.00 . A A . 30 GLN OE1 1 1
13 12759 1 1 32 ALA C C 9.051 -8.480 -20.775 1.00 . A A . 31 ALA C 1 1
13 12760 1 1 32 ALA CA C 8.215 -7.664 -19.770 1.00 . A A . 31 ALA CA 1 1
13 12761 1 1 32 ALA CB C 6.934 -8.421 -19.378 1.00 . A A . 31 ALA CB 1 1
13 12762 1 1 32 ALA H H 6.946 -6.166 -20.567 1.00 . A A . 31 ALA H 1 1
13 12763 1 1 32 ALA HA H 8.804 -7.512 -18.868 1.00 . A A . 31 ALA HA 1 1
13 12764 1 1 32 ALA HB1 H 7.192 -9.377 -18.931 1.00 . A A . 31 ALA HB1 1 1
13 12765 1 1 32 ALA HB2 H 6.324 -8.590 -20.254 1.00 . A A . 31 ALA HB2 1 1
13 12766 1 1 32 ALA HB3 H 6.373 -7.837 -18.659 1.00 . A A . 31 ALA HB3 1 1
13 12767 1 1 32 ALA N N 7.869 -6.333 -20.319 1.00 . A A . 31 ALA N 1 1
13 12768 1 1 32 ALA O O 9.877 -9.317 -20.385 1.00 . A A . 31 ALA O 1 1
13 12769 1 1 33 ALA C C 11.014 -8.281 -23.247 1.00 . A A . 32 ALA C 1 1
13 12770 1 1 33 ALA CA C 9.574 -8.834 -23.169 1.00 . A A . 32 ALA CA 1 1
13 12771 1 1 33 ALA CB C 8.833 -8.607 -24.496 1.00 . A A . 32 ALA CB 1 1
13 12772 1 1 33 ALA H H 8.113 -7.576 -22.291 1.00 . A A . 32 ALA H 1 1
13 12773 1 1 33 ALA HA H 9.613 -9.906 -22.987 1.00 . A A . 32 ALA HA 1 1
13 12774 1 1 33 ALA HB1 H 9.355 -9.110 -25.303 1.00 . A A . 32 ALA HB1 1 1
13 12775 1 1 33 ALA HB2 H 8.783 -7.546 -24.708 1.00 . A A . 32 ALA HB2 1 1
13 12776 1 1 33 ALA HB3 H 7.829 -9.003 -24.422 1.00 . A A . 32 ALA HB3 1 1
13 12777 1 1 33 ALA N N 8.823 -8.213 -22.069 1.00 . A A . 32 ALA N 1 1
13 12778 1 1 33 ALA O O 11.935 -8.990 -23.651 1.00 . A A . 32 ALA O 1 1
13 12779 1 1 34 ALA C C 13.310 -6.619 -21.622 1.00 . A A . 33 ALA C 1 1
13 12780 1 1 34 ALA CA C 12.493 -6.318 -22.890 1.00 . A A . 33 ALA CA 1 1
13 12781 1 1 34 ALA CB C 12.288 -4.807 -23.052 1.00 . A A . 33 ALA CB 1 1
13 12782 1 1 34 ALA H H 10.409 -6.507 -22.523 1.00 . A A . 33 ALA H 1 1
13 12783 1 1 34 ALA HA H 13.049 -6.676 -23.758 1.00 . A A . 33 ALA HA 1 1
13 12784 1 1 34 ALA HB1 H 13.247 -4.309 -23.122 1.00 . A A . 33 ALA HB1 1 1
13 12785 1 1 34 ALA HB2 H 11.741 -4.411 -22.202 1.00 . A A . 33 ALA HB2 1 1
13 12786 1 1 34 ALA HB3 H 11.723 -4.616 -23.955 1.00 . A A . 33 ALA HB3 1 1
13 12787 1 1 34 ALA N N 11.186 -7.005 -22.855 1.00 . A A . 33 ALA N 1 1
13 12788 1 1 34 ALA O O 14.487 -6.976 -21.700 1.00 . A A . 33 ALA O 1 1
13 12789 1 1 35 LEU C C 13.367 -8.165 -18.780 1.00 . A A . 34 LEU C 1 1
13 12790 1 1 35 LEU CA C 13.287 -6.668 -19.144 1.00 . A A . 34 LEU CA 1 1
13 12791 1 1 35 LEU CB C 12.489 -5.878 -18.063 1.00 . A A . 34 LEU CB 1 1
13 12792 1 1 35 LEU CD1 C 11.521 -3.664 -17.168 1.00 . A A . 34 LEU CD1 1 1
13 12793 1 1 35 LEU CD2 C 13.820 -3.689 -18.272 1.00 . A A . 34 LEU CD2 1 1
13 12794 1 1 35 LEU CG C 12.410 -4.323 -18.252 1.00 . A A . 34 LEU CG 1 1
13 12795 1 1 35 LEU H H 11.711 -6.256 -20.493 1.00 . A A . 34 LEU H 1 1
13 12796 1 1 35 LEU HA H 14.296 -6.269 -19.192 1.00 . A A . 34 LEU HA 1 1
13 12797 1 1 35 LEU HB2 H 11.473 -6.267 -18.049 1.00 . A A . 34 LEU HB2 1 1
13 12798 1 1 35 LEU HB3 H 12.938 -6.078 -17.093 1.00 . A A . 34 LEU HB3 1 1
13 12799 1 1 35 LEU HD11 H 11.926 -3.860 -16.181 1.00 . A A . 34 LEU HD11 1 1
13 12800 1 1 35 LEU HD12 H 10.520 -4.069 -17.228 1.00 . A A . 34 LEU HD12 1 1
13 12801 1 1 35 LEU HD13 H 11.476 -2.595 -17.331 1.00 . A A . 34 LEU HD13 1 1
13 12802 1 1 35 LEU HD21 H 14.392 -4.106 -19.092 1.00 . A A . 34 LEU HD21 1 1
13 12803 1 1 35 LEU HD22 H 14.335 -3.894 -17.341 1.00 . A A . 34 LEU HD22 1 1
13 12804 1 1 35 LEU HD23 H 13.741 -2.618 -18.409 1.00 . A A . 34 LEU HD23 1 1
13 12805 1 1 35 LEU HG H 11.946 -4.113 -19.211 1.00 . A A . 34 LEU HG 1 1
13 12806 1 1 35 LEU N N 12.659 -6.480 -20.463 1.00 . A A . 34 LEU N 1 1
13 12807 1 1 35 LEU O O 12.830 -9.021 -19.498 1.00 . A A . 34 LEU O 1 1
13 12808 1 1 36 LYS C C 13.908 -9.835 -15.634 1.00 . A A . 35 LYS C 1 1
13 12809 1 1 36 LYS CA C 14.214 -9.832 -17.150 1.00 . A A . 35 LYS CA 1 1
13 12810 1 1 36 LYS CB C 15.658 -10.353 -17.437 1.00 . A A . 35 LYS CB 1 1
13 12811 1 1 36 LYS CD C 14.920 -12.638 -18.403 1.00 . A A . 35 LYS CD 1 1
13 12812 1 1 36 LYS CE C 15.160 -12.206 -19.862 1.00 . A A . 35 LYS CE 1 1
13 12813 1 1 36 LYS CG C 15.824 -11.893 -17.379 1.00 . A A . 35 LYS CG 1 1
13 12814 1 1 36 LYS H H 14.458 -7.735 -17.157 1.00 . A A . 35 LYS H 1 1
13 12815 1 1 36 LYS HA H 13.497 -10.475 -17.654 1.00 . A A . 35 LYS HA 1 1
13 12816 1 1 36 LYS HB2 H 15.953 -10.021 -18.428 1.00 . A A . 35 LYS HB2 1 1
13 12817 1 1 36 LYS HB3 H 16.346 -9.910 -16.719 1.00 . A A . 35 LYS HB3 1 1
13 12818 1 1 36 LYS HD2 H 15.105 -13.703 -18.320 1.00 . A A . 35 LYS HD2 1 1
13 12819 1 1 36 LYS HD3 H 13.881 -12.447 -18.153 1.00 . A A . 35 LYS HD3 1 1
13 12820 1 1 36 LYS HE2 H 15.099 -11.129 -19.927 1.00 . A A . 35 LYS HE2 1 1
13 12821 1 1 36 LYS HE3 H 16.152 -12.526 -20.171 1.00 . A A . 35 LYS HE3 1 1
13 12822 1 1 36 LYS HG2 H 16.861 -12.140 -17.584 1.00 . A A . 35 LYS HG2 1 1
13 12823 1 1 36 LYS HG3 H 15.574 -12.231 -16.378 1.00 . A A . 35 LYS HG3 1 1
13 12824 1 1 36 LYS HZ1 H 14.243 -13.820 -20.819 1.00 . A A . 35 LYS HZ1 1 1
13 12825 1 1 36 LYS HZ2 H 14.304 -12.413 -21.753 1.00 . A A . 35 LYS HZ2 1 1
13 12826 1 1 36 LYS HZ3 H 13.196 -12.539 -20.481 1.00 . A A . 35 LYS HZ3 1 1
13 12827 1 1 36 LYS N N 14.052 -8.465 -17.667 1.00 . A A . 35 LYS N 1 1
13 12828 1 1 36 LYS NZ N 14.158 -12.785 -20.792 1.00 . A A . 35 LYS NZ 1 1
13 12829 1 1 36 LYS O O 14.408 -8.957 -14.915 1.00 . A A . 35 LYS O 1 1
13 12830 1 1 37 PRO C C 14.033 -11.412 -12.904 1.00 . A A . 36 PRO C 1 1
13 12831 1 1 37 PRO CA C 12.793 -10.915 -13.668 1.00 . A A . 36 PRO CA 1 1
13 12832 1 1 37 PRO CB C 11.654 -11.960 -13.616 1.00 . A A . 36 PRO CB 1 1
13 12833 1 1 37 PRO CD C 12.311 -11.818 -15.891 1.00 . A A . 36 PRO CD 1 1
13 12834 1 1 37 PRO CG C 11.890 -12.800 -14.827 1.00 . A A . 36 PRO CG 1 1
13 12835 1 1 37 PRO HA H 12.449 -9.971 -13.241 1.00 . A A . 36 PRO HA 1 1
13 12836 1 1 37 PRO HB2 H 11.707 -12.542 -12.700 1.00 . A A . 36 PRO HB2 1 1
13 12837 1 1 37 PRO HB3 H 10.685 -11.459 -13.661 1.00 . A A . 36 PRO HB3 1 1
13 12838 1 1 37 PRO HD2 H 12.947 -12.302 -16.623 1.00 . A A . 36 PRO HD2 1 1
13 12839 1 1 37 PRO HD3 H 11.448 -11.377 -16.378 1.00 . A A . 36 PRO HD3 1 1
13 12840 1 1 37 PRO HG2 H 12.677 -13.527 -14.630 1.00 . A A . 36 PRO HG2 1 1
13 12841 1 1 37 PRO HG3 H 10.978 -13.312 -15.117 1.00 . A A . 36 PRO HG3 1 1
13 12842 1 1 37 PRO N N 13.064 -10.790 -15.118 1.00 . A A . 36 PRO N 1 1
13 12843 1 1 37 PRO O O 14.865 -12.139 -13.464 1.00 . A A . 36 PRO O 1 1
13 12844 1 1 38 TYR C C 14.814 -12.827 -10.073 1.00 . A A . 37 TYR C 1 1
13 12845 1 1 38 TYR CA C 15.224 -11.500 -10.738 1.00 . A A . 37 TYR CA 1 1
13 12846 1 1 38 TYR CB C 15.594 -10.424 -9.670 1.00 . A A . 37 TYR CB 1 1
13 12847 1 1 38 TYR CD1 C 13.448 -9.211 -8.964 1.00 . A A . 37 TYR CD1 1 1
13 12848 1 1 38 TYR CD2 C 14.503 -10.617 -7.345 1.00 . A A . 37 TYR CD2 1 1
13 12849 1 1 38 TYR CE1 C 12.473 -8.887 -8.044 1.00 . A A . 37 TYR CE1 1 1
13 12850 1 1 38 TYR CE2 C 13.525 -10.296 -6.427 1.00 . A A . 37 TYR CE2 1 1
13 12851 1 1 38 TYR CG C 14.490 -10.083 -8.640 1.00 . A A . 37 TYR CG 1 1
13 12852 1 1 38 TYR CZ C 12.517 -9.433 -6.780 1.00 . A A . 37 TYR CZ 1 1
13 12853 1 1 38 TYR H H 13.491 -10.382 -11.277 1.00 . A A . 37 TYR H 1 1
13 12854 1 1 38 TYR HA H 16.100 -11.690 -11.354 1.00 . A A . 37 TYR HA 1 1
13 12855 1 1 38 TYR HB2 H 16.463 -10.765 -9.123 1.00 . A A . 37 TYR HB2 1 1
13 12856 1 1 38 TYR HB3 H 15.864 -9.503 -10.184 1.00 . A A . 37 TYR HB3 1 1
13 12857 1 1 38 TYR HD1 H 13.413 -8.781 -9.958 1.00 . A A . 37 TYR HD1 1 1
13 12858 1 1 38 TYR HD2 H 15.302 -11.297 -7.063 1.00 . A A . 37 TYR HD2 1 1
13 12859 1 1 38 TYR HE1 H 11.673 -8.209 -8.316 1.00 . A A . 37 TYR HE1 1 1
13 12860 1 1 38 TYR HE2 H 13.555 -10.725 -5.434 1.00 . A A . 37 TYR HE2 1 1
13 12861 1 1 38 TYR HH H 11.969 -8.866 -5.031 1.00 . A A . 37 TYR HH 1 1
13 12862 1 1 38 TYR N N 14.147 -11.017 -11.630 1.00 . A A . 37 TYR N 1 1
13 12863 1 1 38 TYR O O 15.667 -13.594 -9.602 1.00 . A A . 37 TYR O 1 1
13 12864 1 1 38 TYR OH O 11.553 -9.102 -5.862 1.00 . A A . 37 TYR OH 1 1
13 12865 1 1 39 ASP C C 11.455 -14.441 -9.994 1.00 . A A . 38 ASP C 1 1
13 12866 1 1 39 ASP CA C 12.878 -14.244 -9.424 1.00 . A A . 38 ASP CA 1 1
13 12867 1 1 39 ASP CB C 12.849 -14.022 -7.884 1.00 . A A . 38 ASP CB 1 1
13 12868 1 1 39 ASP CG C 12.365 -15.250 -7.090 1.00 . A A . 38 ASP CG 1 1
13 12869 1 1 39 ASP H H 12.897 -12.447 -10.520 1.00 . A A . 38 ASP H 1 1
13 12870 1 1 39 ASP HA H 13.477 -15.122 -9.656 1.00 . A A . 38 ASP HA 1 1
13 12871 1 1 39 ASP HB2 H 13.850 -13.767 -7.546 1.00 . A A . 38 ASP HB2 1 1
13 12872 1 1 39 ASP HB3 H 12.200 -13.178 -7.662 1.00 . A A . 38 ASP HB3 1 1
13 12873 1 1 39 ASP N N 13.495 -13.081 -10.066 1.00 . A A . 38 ASP N 1 1
13 12874 1 1 39 ASP O O 10.957 -13.579 -10.730 1.00 . A A . 38 ASP O 1 1
13 12875 1 1 39 ASP OD1 O 13.149 -16.209 -6.924 1.00 . A A . 38 ASP OD1 1 1
13 12876 1 1 39 ASP OD2 O 11.200 -15.269 -6.648 1.00 . A A . 38 ASP OD2 1 1
13 12877 1 1 40 ARG C C 8.713 -16.432 -8.804 1.00 . A A . 39 ARG C 1 1
13 12878 1 1 40 ARG CA C 9.435 -15.905 -10.045 1.00 . A A . 39 ARG CA 1 1
13 12879 1 1 40 ARG CB C 9.412 -16.973 -11.171 1.00 . A A . 39 ARG CB 1 1
13 12880 1 1 40 ARG CD C 10.264 -17.645 -13.492 1.00 . A A . 39 ARG CD 1 1
13 12881 1 1 40 ARG CG C 10.079 -16.516 -12.482 1.00 . A A . 39 ARG CG 1 1
13 12882 1 1 40 ARG CZ C 11.584 -19.739 -13.694 1.00 . A A . 39 ARG CZ 1 1
13 12883 1 1 40 ARG H H 11.329 -16.267 -9.183 1.00 . A A . 39 ARG H 1 1
13 12884 1 1 40 ARG HA H 8.939 -15.000 -10.393 1.00 . A A . 39 ARG HA 1 1
13 12885 1 1 40 ARG HB2 H 9.927 -17.862 -10.817 1.00 . A A . 39 ARG HB2 1 1
13 12886 1 1 40 ARG HB3 H 8.378 -17.236 -11.385 1.00 . A A . 39 ARG HB3 1 1
13 12887 1 1 40 ARG HD2 H 9.312 -18.143 -13.652 1.00 . A A . 39 ARG HD2 1 1
13 12888 1 1 40 ARG HD3 H 10.606 -17.221 -14.430 1.00 . A A . 39 ARG HD3 1 1
13 12889 1 1 40 ARG HE H 11.723 -18.436 -12.187 1.00 . A A . 39 ARG HE 1 1
13 12890 1 1 40 ARG HG2 H 9.463 -15.751 -12.933 1.00 . A A . 39 ARG HG2 1 1
13 12891 1 1 40 ARG HG3 H 11.052 -16.088 -12.254 1.00 . A A . 39 ARG HG3 1 1
13 12892 1 1 40 ARG HH11 H 10.222 -19.513 -15.188 1.00 . A A . 39 ARG HH11 1 1
13 12893 1 1 40 ARG HH12 H 11.227 -20.924 -15.298 1.00 . A A . 39 ARG HH12 1 1
13 12894 1 1 40 ARG HH21 H 13.024 -20.266 -12.377 1.00 . A A . 39 ARG HH21 1 1
13 12895 1 1 40 ARG HH22 H 12.810 -21.337 -13.728 1.00 . A A . 39 ARG HH22 1 1
13 12896 1 1 40 ARG N N 10.827 -15.588 -9.684 1.00 . A A . 39 ARG N 1 1
13 12897 1 1 40 ARG NE N 11.252 -18.635 -13.029 1.00 . A A . 39 ARG NE 1 1
13 12898 1 1 40 ARG NH1 N 10.958 -20.089 -14.814 1.00 . A A . 39 ARG NH1 1 1
13 12899 1 1 40 ARG NH2 N 12.542 -20.513 -13.225 1.00 . A A . 39 ARG NH2 1 1
13 12900 1 1 40 ARG O O 9.152 -17.420 -8.206 1.00 . A A . 39 ARG O 1 1
13 12901 1 1 41 ILE C C 5.585 -17.001 -7.754 1.00 . A A . 40 ILE C 1 1
13 12902 1 1 41 ILE CA C 6.790 -16.173 -7.268 1.00 . A A . 40 ILE CA 1 1
13 12903 1 1 41 ILE CB C 6.304 -14.925 -6.425 1.00 . A A . 40 ILE CB 1 1
13 12904 1 1 41 ILE CD1 C 4.958 -12.693 -6.561 1.00 . A A . 40 ILE CD1 1 1
13 12905 1 1 41 ILE CG1 C 5.451 -13.934 -7.291 1.00 . A A . 40 ILE CG1 1 1
13 12906 1 1 41 ILE CG2 C 7.515 -14.198 -5.783 1.00 . A A . 40 ILE CG2 1 1
13 12907 1 1 41 ILE H H 7.350 -14.970 -8.922 1.00 . A A . 40 ILE H 1 1
13 12908 1 1 41 ILE HA H 7.397 -16.802 -6.613 1.00 . A A . 40 ILE HA 1 1
13 12909 1 1 41 ILE HB H 5.682 -15.297 -5.610 1.00 . A A . 40 ILE HB 1 1
13 12910 1 1 41 ILE HD11 H 5.801 -12.129 -6.184 1.00 . A A . 40 ILE HD11 1 1
13 12911 1 1 41 ILE HD12 H 4.318 -12.978 -5.741 1.00 . A A . 40 ILE HD12 1 1
13 12912 1 1 41 ILE HD13 H 4.398 -12.074 -7.250 1.00 . A A . 40 ILE HD13 1 1
13 12913 1 1 41 ILE HG12 H 6.041 -13.596 -8.131 1.00 . A A . 40 ILE HG12 1 1
13 12914 1 1 41 ILE HG13 H 4.576 -14.455 -7.669 1.00 . A A . 40 ILE HG13 1 1
13 12915 1 1 41 ILE HG21 H 7.166 -13.371 -5.173 1.00 . A A . 40 ILE HG21 1 1
13 12916 1 1 41 ILE HG22 H 8.168 -13.815 -6.556 1.00 . A A . 40 ILE HG22 1 1
13 12917 1 1 41 ILE HG23 H 8.068 -14.888 -5.159 1.00 . A A . 40 ILE HG23 1 1
13 12918 1 1 41 ILE N N 7.619 -15.764 -8.412 1.00 . A A . 40 ILE N 1 1
13 12919 1 1 41 ILE O O 5.040 -16.755 -8.837 1.00 . A A . 40 ILE O 1 1
13 12920 1 1 42 VAL C C 3.074 -18.761 -6.003 1.00 . A A . 41 VAL C 1 1
13 12921 1 1 42 VAL CA C 4.030 -18.846 -7.205 1.00 . A A . 41 VAL CA 1 1
13 12922 1 1 42 VAL CB C 4.434 -20.344 -7.509 1.00 . A A . 41 VAL CB 1 1
13 12923 1 1 42 VAL CG1 C 5.280 -20.980 -6.375 1.00 . A A . 41 VAL CG1 1 1
13 12924 1 1 42 VAL CG2 C 3.189 -21.208 -7.829 1.00 . A A . 41 VAL CG2 1 1
13 12925 1 1 42 VAL H H 5.735 -18.177 -6.147 1.00 . A A . 41 VAL H 1 1
13 12926 1 1 42 VAL HA H 3.513 -18.453 -8.083 1.00 . A A . 41 VAL HA 1 1
13 12927 1 1 42 VAL HB H 5.059 -20.332 -8.402 1.00 . A A . 41 VAL HB 1 1
13 12928 1 1 42 VAL HG11 H 5.556 -21.994 -6.639 1.00 . A A . 41 VAL HG11 1 1
13 12929 1 1 42 VAL HG12 H 4.710 -20.995 -5.454 1.00 . A A . 41 VAL HG12 1 1
13 12930 1 1 42 VAL HG13 H 6.180 -20.395 -6.220 1.00 . A A . 41 VAL HG13 1 1
13 12931 1 1 42 VAL HG21 H 2.527 -21.231 -6.972 1.00 . A A . 41 VAL HG21 1 1
13 12932 1 1 42 VAL HG22 H 3.494 -22.220 -8.071 1.00 . A A . 41 VAL HG22 1 1
13 12933 1 1 42 VAL HG23 H 2.657 -20.789 -8.676 1.00 . A A . 41 VAL HG23 1 1
13 12934 1 1 42 VAL N N 5.205 -18.002 -6.952 1.00 . A A . 41 VAL N 1 1
13 12935 1 1 42 VAL O O 3.508 -18.810 -4.845 1.00 . A A . 41 VAL O 1 1
13 12936 1 1 43 ILE C C -0.378 -19.582 -5.698 1.00 . A A . 42 ILE C 1 1
13 12937 1 1 43 ILE CA C 0.705 -18.570 -5.284 1.00 . A A . 42 ILE CA 1 1
13 12938 1 1 43 ILE CB C 0.061 -17.134 -5.101 1.00 . A A . 42 ILE CB 1 1
13 12939 1 1 43 ILE CD1 C -1.482 -15.391 -6.261 1.00 . A A . 42 ILE CD1 1 1
13 12940 1 1 43 ILE CG1 C -0.674 -16.669 -6.401 1.00 . A A . 42 ILE CG1 1 1
13 12941 1 1 43 ILE CG2 C 1.131 -16.096 -4.664 1.00 . A A . 42 ILE CG2 1 1
13 12942 1 1 43 ILE H H 1.523 -18.454 -7.231 1.00 . A A . 42 ILE H 1 1
13 12943 1 1 43 ILE HA H 1.122 -18.881 -4.328 1.00 . A A . 42 ILE HA 1 1
13 12944 1 1 43 ILE HB H -0.669 -17.203 -4.296 1.00 . A A . 42 ILE HB 1 1
13 12945 1 1 43 ILE HD11 H -1.936 -15.150 -7.212 1.00 . A A . 42 ILE HD11 1 1
13 12946 1 1 43 ILE HD12 H -0.830 -14.580 -5.965 1.00 . A A . 42 ILE HD12 1 1
13 12947 1 1 43 ILE HD13 H -2.253 -15.525 -5.519 1.00 . A A . 42 ILE HD13 1 1
13 12948 1 1 43 ILE HG12 H 0.053 -16.507 -7.187 1.00 . A A . 42 ILE HG12 1 1
13 12949 1 1 43 ILE HG13 H -1.359 -17.446 -6.725 1.00 . A A . 42 ILE HG13 1 1
13 12950 1 1 43 ILE HG21 H 1.893 -16.010 -5.429 1.00 . A A . 42 ILE HG21 1 1
13 12951 1 1 43 ILE HG22 H 1.594 -16.411 -3.736 1.00 . A A . 42 ILE HG22 1 1
13 12952 1 1 43 ILE HG23 H 0.665 -15.128 -4.514 1.00 . A A . 42 ILE HG23 1 1
13 12953 1 1 43 ILE N N 1.776 -18.577 -6.293 1.00 . A A . 42 ILE N 1 1
13 12954 1 1 43 ILE O O -0.518 -19.896 -6.885 1.00 . A A . 42 ILE O 1 1
13 12955 1 1 44 THR C C -3.519 -20.358 -4.296 1.00 . A A . 43 THR C 1 1
13 12956 1 1 44 THR CA C -2.276 -20.990 -4.936 1.00 . A A . 43 THR CA 1 1
13 12957 1 1 44 THR CB C -2.031 -22.420 -4.341 1.00 . A A . 43 THR CB 1 1
13 12958 1 1 44 THR CG2 C -0.943 -23.199 -5.111 1.00 . A A . 43 THR CG2 1 1
13 12959 1 1 44 THR H H -0.871 -19.897 -3.787 1.00 . A A . 43 THR H 1 1
13 12960 1 1 44 THR HA H -2.452 -21.088 -6.009 1.00 . A A . 43 THR HA 1 1
13 12961 1 1 44 THR HB H -2.959 -22.985 -4.395 1.00 . A A . 43 THR HB 1 1
13 12962 1 1 44 THR HG1 H -1.022 -23.004 -2.746 1.00 . A A . 43 THR HG1 1 1
13 12963 1 1 44 THR HG21 H 0.000 -22.665 -5.059 1.00 . A A . 43 THR HG21 1 1
13 12964 1 1 44 THR HG22 H -1.231 -23.307 -6.151 1.00 . A A . 43 THR HG22 1 1
13 12965 1 1 44 THR HG23 H -0.824 -24.182 -4.674 1.00 . A A . 43 THR HG23 1 1
13 12966 1 1 44 THR N N -1.116 -20.106 -4.712 1.00 . A A . 43 THR N 1 1
13 12967 1 1 44 THR O O -3.411 -19.639 -3.290 1.00 . A A . 43 THR O 1 1
13 12968 1 1 44 THR OG1 O -1.650 -22.311 -2.960 1.00 . A A . 43 THR OG1 1 1
13 12969 1 1 45 GLY C C -7.143 -20.885 -4.920 1.00 . A A . 44 GLY C 1 1
13 12970 1 1 45 GLY CA C -5.955 -20.065 -4.432 1.00 . A A . 44 GLY CA 1 1
13 12971 1 1 45 GLY H H -4.696 -21.243 -5.645 1.00 . A A . 44 GLY H 1 1
13 12972 1 1 45 GLY HA2 H -5.966 -20.018 -3.346 1.00 . A A . 44 GLY HA2 1 1
13 12973 1 1 45 GLY HA3 H -6.045 -19.060 -4.821 1.00 . A A . 44 GLY HA3 1 1
13 12974 1 1 45 GLY N N -4.690 -20.634 -4.881 1.00 . A A . 44 GLY N 1 1
13 12975 1 1 45 GLY O O -7.369 -21.001 -6.135 1.00 . A A . 44 GLY O 1 1
13 12976 1 1 46 ARG C C -10.327 -21.264 -4.245 1.00 . A A . 45 ARG C 1 1
13 12977 1 1 46 ARG CA C -9.125 -22.221 -4.254 1.00 . A A . 45 ARG CA 1 1
13 12978 1 1 46 ARG CB C -9.328 -23.347 -3.206 1.00 . A A . 45 ARG CB 1 1
13 12979 1 1 46 ARG CD C -10.803 -25.255 -2.303 1.00 . A A . 45 ARG CD 1 1
13 12980 1 1 46 ARG CG C -10.596 -24.213 -3.421 1.00 . A A . 45 ARG CG 1 1
13 12981 1 1 46 ARG CZ C -10.120 -24.760 0.076 1.00 . A A . 45 ARG CZ 1 1
13 12982 1 1 46 ARG H H -7.605 -21.390 -3.041 1.00 . A A . 45 ARG H 1 1
13 12983 1 1 46 ARG HA H -9.030 -22.673 -5.236 1.00 . A A . 45 ARG HA 1 1
13 12984 1 1 46 ARG HB2 H -8.466 -24.004 -3.233 1.00 . A A . 45 ARG HB2 1 1
13 12985 1 1 46 ARG HB3 H -9.387 -22.898 -2.221 1.00 . A A . 45 ARG HB3 1 1
13 12986 1 1 46 ARG HD2 H -11.703 -25.817 -2.522 1.00 . A A . 45 ARG HD2 1 1
13 12987 1 1 46 ARG HD3 H -9.959 -25.937 -2.285 1.00 . A A . 45 ARG HD3 1 1
13 12988 1 1 46 ARG HE H -11.777 -24.092 -0.834 1.00 . A A . 45 ARG HE 1 1
13 12989 1 1 46 ARG HG2 H -11.460 -23.560 -3.448 1.00 . A A . 45 ARG HG2 1 1
13 12990 1 1 46 ARG HG3 H -10.512 -24.729 -4.375 1.00 . A A . 45 ARG HG3 1 1
13 12991 1 1 46 ARG HH11 H -8.716 -25.836 -0.926 1.00 . A A . 45 ARG HH11 1 1
13 12992 1 1 46 ARG HH12 H -8.362 -25.518 0.742 1.00 . A A . 45 ARG HH12 1 1
13 12993 1 1 46 ARG HH21 H -11.276 -23.681 1.344 1.00 . A A . 45 ARG HH21 1 1
13 12994 1 1 46 ARG HH22 H -9.806 -24.307 2.022 1.00 . A A . 45 ARG HH22 1 1
13 12995 1 1 46 ARG N N -7.894 -21.470 -3.971 1.00 . A A . 45 ARG N 1 1
13 12996 1 1 46 ARG NE N -10.964 -24.630 -0.966 1.00 . A A . 45 ARG NE 1 1
13 12997 1 1 46 ARG NH1 N -8.974 -25.427 -0.044 1.00 . A A . 45 ARG NH1 1 1
13 12998 1 1 46 ARG NH2 N -10.425 -24.205 1.241 1.00 . A A . 45 ARG NH2 1 1
13 12999 1 1 46 ARG O O -10.583 -20.606 -3.228 1.00 . A A . 45 ARG O 1 1
13 13000 1 1 47 PHE C C -12.043 -18.918 -5.272 1.00 . A A . 46 PHE C 1 1
13 13001 1 1 47 PHE CA C -12.272 -20.416 -5.573 1.00 . A A . 46 PHE CA 1 1
13 13002 1 1 47 PHE CB C -13.425 -21.021 -4.712 1.00 . A A . 46 PHE CB 1 1
13 13003 1 1 47 PHE CD1 C -15.558 -20.666 -6.054 1.00 . A A . 46 PHE CD1 1 1
13 13004 1 1 47 PHE CD2 C -15.330 -19.481 -3.986 1.00 . A A . 46 PHE CD2 1 1
13 13005 1 1 47 PHE CE1 C -16.798 -20.082 -6.243 1.00 . A A . 46 PHE CE1 1 1
13 13006 1 1 47 PHE CE2 C -16.571 -18.900 -4.182 1.00 . A A . 46 PHE CE2 1 1
13 13007 1 1 47 PHE CG C -14.798 -20.378 -4.921 1.00 . A A . 46 PHE CG 1 1
13 13008 1 1 47 PHE CZ C -17.303 -19.203 -5.309 1.00 . A A . 46 PHE CZ 1 1
13 13009 1 1 47 PHE H H -10.689 -21.682 -6.168 1.00 . A A . 46 PHE H 1 1
13 13010 1 1 47 PHE HA H -12.544 -20.508 -6.618 1.00 . A A . 46 PHE HA 1 1
13 13011 1 1 47 PHE HB2 H -13.518 -22.074 -4.946 1.00 . A A . 46 PHE HB2 1 1
13 13012 1 1 47 PHE HB3 H -13.163 -20.929 -3.661 1.00 . A A . 46 PHE HB3 1 1
13 13013 1 1 47 PHE HD1 H -15.173 -21.354 -6.793 1.00 . A A . 46 PHE HD1 1 1
13 13014 1 1 47 PHE HD2 H -14.760 -19.240 -3.099 1.00 . A A . 46 PHE HD2 1 1
13 13015 1 1 47 PHE HE1 H -17.376 -20.317 -7.131 1.00 . A A . 46 PHE HE1 1 1
13 13016 1 1 47 PHE HE2 H -16.967 -18.205 -3.450 1.00 . A A . 46 PHE HE2 1 1
13 13017 1 1 47 PHE HZ H -18.276 -18.747 -5.464 1.00 . A A . 46 PHE HZ 1 1
13 13018 1 1 47 PHE N N -11.029 -21.189 -5.396 1.00 . A A . 46 PHE N 1 1
13 13019 1 1 47 PHE O O -12.299 -18.442 -4.154 1.00 . A A . 46 PHE O 1 1
13 13020 1 1 48 ASN C C -11.237 -16.108 -7.523 1.00 . A A . 47 ASN C 1 1
13 13021 1 1 48 ASN CA C -11.203 -16.763 -6.139 1.00 . A A . 47 ASN CA 1 1
13 13022 1 1 48 ASN CB C -9.831 -16.540 -5.438 1.00 . A A . 47 ASN CB 1 1
13 13023 1 1 48 ASN CG C -8.619 -16.963 -6.270 1.00 . A A . 47 ASN CG 1 1
13 13024 1 1 48 ASN H H -11.328 -18.637 -7.118 1.00 . A A . 47 ASN H 1 1
13 13025 1 1 48 ASN HA H -11.986 -16.308 -5.530 1.00 . A A . 47 ASN HA 1 1
13 13026 1 1 48 ASN HB2 H -9.725 -15.485 -5.199 1.00 . A A . 47 ASN HB2 1 1
13 13027 1 1 48 ASN HB3 H -9.819 -17.101 -4.512 1.00 . A A . 47 ASN HB3 1 1
13 13028 1 1 48 ASN HD21 H -8.907 -18.866 -5.777 1.00 . A A . 47 ASN HD21 1 1
13 13029 1 1 48 ASN HD22 H -7.570 -18.557 -6.828 1.00 . A A . 47 ASN HD22 1 1
13 13030 1 1 48 ASN N N -11.510 -18.198 -6.264 1.00 . A A . 47 ASN N 1 1
13 13031 1 1 48 ASN ND2 N -8.338 -18.259 -6.294 1.00 . A A . 47 ASN ND2 1 1
13 13032 1 1 48 ASN O O -11.065 -16.789 -8.543 1.00 . A A . 47 ASN O 1 1
13 13033 1 1 48 ASN OD1 O -7.967 -16.145 -6.915 1.00 . A A . 47 ASN OD1 1 1
13 13034 1 1 49 ALA C C -10.060 -13.756 -9.263 1.00 . A A . 48 ALA C 1 1
13 13035 1 1 49 ALA CA C -11.490 -13.976 -8.753 1.00 . A A . 48 ALA CA 1 1
13 13036 1 1 49 ALA CB C -12.179 -12.632 -8.468 1.00 . A A . 48 ALA CB 1 1
13 13037 1 1 49 ALA H H -11.623 -14.341 -6.676 1.00 . A A . 48 ALA H 1 1
13 13038 1 1 49 ALA HA H -12.068 -14.503 -9.511 1.00 . A A . 48 ALA HA 1 1
13 13039 1 1 49 ALA HB1 H -11.624 -12.083 -7.716 1.00 . A A . 48 ALA HB1 1 1
13 13040 1 1 49 ALA HB2 H -13.187 -12.804 -8.106 1.00 . A A . 48 ALA HB2 1 1
13 13041 1 1 49 ALA HB3 H -12.229 -12.044 -9.377 1.00 . A A . 48 ALA HB3 1 1
13 13042 1 1 49 ALA N N -11.472 -14.790 -7.533 1.00 . A A . 48 ALA N 1 1
13 13043 1 1 49 ALA O O -9.099 -13.807 -8.481 1.00 . A A . 48 ALA O 1 1
13 13044 1 1 50 ILE C C -8.041 -11.918 -10.582 1.00 . A A . 49 ILE C 1 1
13 13045 1 1 50 ILE CA C -8.621 -13.206 -11.202 1.00 . A A . 49 ILE CA 1 1
13 13046 1 1 50 ILE CB C -8.711 -13.099 -12.779 1.00 . A A . 49 ILE CB 1 1
13 13047 1 1 50 ILE CD1 C -6.167 -13.609 -13.172 1.00 . A A . 49 ILE CD1 1 1
13 13048 1 1 50 ILE CG1 C -7.342 -12.668 -13.428 1.00 . A A . 49 ILE CG1 1 1
13 13049 1 1 50 ILE CG2 C -9.856 -12.159 -13.225 1.00 . A A . 49 ILE CG2 1 1
13 13050 1 1 50 ILE H H -10.715 -13.586 -11.150 1.00 . A A . 49 ILE H 1 1
13 13051 1 1 50 ILE HA H -7.950 -14.030 -10.965 1.00 . A A . 49 ILE HA 1 1
13 13052 1 1 50 ILE HB H -8.962 -14.090 -13.151 1.00 . A A . 49 ILE HB 1 1
13 13053 1 1 50 ILE HD11 H -5.975 -13.680 -12.109 1.00 . A A . 49 ILE HD11 1 1
13 13054 1 1 50 ILE HD12 H -5.287 -13.221 -13.666 1.00 . A A . 49 ILE HD12 1 1
13 13055 1 1 50 ILE HD13 H -6.392 -14.589 -13.566 1.00 . A A . 49 ILE HD13 1 1
13 13056 1 1 50 ILE HG12 H -7.458 -12.605 -14.501 1.00 . A A . 49 ILE HG12 1 1
13 13057 1 1 50 ILE HG13 H -7.062 -11.691 -13.054 1.00 . A A . 49 ILE HG13 1 1
13 13058 1 1 50 ILE HG21 H -9.904 -12.125 -14.308 1.00 . A A . 49 ILE HG21 1 1
13 13059 1 1 50 ILE HG22 H -9.681 -11.162 -12.845 1.00 . A A . 49 ILE HG22 1 1
13 13060 1 1 50 ILE HG23 H -10.801 -12.527 -12.840 1.00 . A A . 49 ILE HG23 1 1
13 13061 1 1 50 ILE N N -9.923 -13.525 -10.581 1.00 . A A . 49 ILE N 1 1
13 13062 1 1 50 ILE O O -6.857 -11.876 -10.260 1.00 . A A . 49 ILE O 1 1
13 13063 1 1 51 GLY C C -8.044 -9.833 -8.262 1.00 . A A . 50 GLY C 1 1
13 13064 1 1 51 GLY CA C -8.497 -9.649 -9.713 1.00 . A A . 50 GLY CA 1 1
13 13065 1 1 51 GLY H H -9.838 -11.015 -10.645 1.00 . A A . 50 GLY H 1 1
13 13066 1 1 51 GLY HA2 H -7.687 -9.210 -10.281 1.00 . A A . 50 GLY HA2 1 1
13 13067 1 1 51 GLY HA3 H -9.337 -8.967 -9.731 1.00 . A A . 50 GLY HA3 1 1
13 13068 1 1 51 GLY N N -8.906 -10.906 -10.360 1.00 . A A . 50 GLY N 1 1
13 13069 1 1 51 GLY O O -7.169 -9.107 -7.779 1.00 . A A . 50 GLY O 1 1
13 13070 1 1 52 ASP C C -6.944 -11.887 -6.117 1.00 . A A . 51 ASP C 1 1
13 13071 1 1 52 ASP CA C -8.312 -11.183 -6.181 1.00 . A A . 51 ASP CA 1 1
13 13072 1 1 52 ASP CB C -9.425 -12.089 -5.587 1.00 . A A . 51 ASP CB 1 1
13 13073 1 1 52 ASP CG C -9.186 -12.479 -4.112 1.00 . A A . 51 ASP CG 1 1
13 13074 1 1 52 ASP H H -9.326 -11.355 -8.040 1.00 . A A . 51 ASP H 1 1
13 13075 1 1 52 ASP HA H -8.262 -10.264 -5.599 1.00 . A A . 51 ASP HA 1 1
13 13076 1 1 52 ASP HB2 H -10.372 -11.561 -5.649 1.00 . A A . 51 ASP HB2 1 1
13 13077 1 1 52 ASP HB3 H -9.499 -12.991 -6.184 1.00 . A A . 51 ASP HB3 1 1
13 13078 1 1 52 ASP N N -8.642 -10.830 -7.581 1.00 . A A . 51 ASP N 1 1
13 13079 1 1 52 ASP O O -6.166 -11.690 -5.170 1.00 . A A . 51 ASP O 1 1
13 13080 1 1 52 ASP OD1 O -9.242 -11.591 -3.231 1.00 . A A . 51 ASP OD1 1 1
13 13081 1 1 52 ASP OD2 O -8.973 -13.674 -3.820 1.00 . A A . 51 ASP OD2 1 1
13 13082 1 1 53 ALA C C -4.252 -12.373 -7.647 1.00 . A A . 52 ALA C 1 1
13 13083 1 1 53 ALA CA C -5.362 -13.383 -7.311 1.00 . A A . 52 ALA CA 1 1
13 13084 1 1 53 ALA CB C -5.450 -14.454 -8.403 1.00 . A A . 52 ALA CB 1 1
13 13085 1 1 53 ALA H H -7.348 -12.853 -7.828 1.00 . A A . 52 ALA H 1 1
13 13086 1 1 53 ALA HA H -5.119 -13.877 -6.374 1.00 . A A . 52 ALA HA 1 1
13 13087 1 1 53 ALA HB1 H -5.691 -13.988 -9.352 1.00 . A A . 52 ALA HB1 1 1
13 13088 1 1 53 ALA HB2 H -6.225 -15.166 -8.154 1.00 . A A . 52 ALA HB2 1 1
13 13089 1 1 53 ALA HB3 H -4.502 -14.978 -8.489 1.00 . A A . 52 ALA HB3 1 1
13 13090 1 1 53 ALA N N -6.659 -12.703 -7.150 1.00 . A A . 52 ALA N 1 1
13 13091 1 1 53 ALA O O -3.122 -12.495 -7.160 1.00 . A A . 52 ALA O 1 1
13 13092 1 1 54 VAL C C -3.396 -9.392 -7.612 1.00 . A A . 53 VAL C 1 1
13 13093 1 1 54 VAL CA C -3.680 -10.277 -8.848 1.00 . A A . 53 VAL CA 1 1
13 13094 1 1 54 VAL CB C -4.221 -9.421 -10.062 1.00 . A A . 53 VAL CB 1 1
13 13095 1 1 54 VAL CG1 C -3.313 -8.197 -10.357 1.00 . A A . 53 VAL CG1 1 1
13 13096 1 1 54 VAL CG2 C -4.361 -10.297 -11.332 1.00 . A A . 53 VAL CG2 1 1
13 13097 1 1 54 VAL H H -5.491 -11.379 -8.871 1.00 . A A . 53 VAL H 1 1
13 13098 1 1 54 VAL HA H -2.744 -10.733 -9.157 1.00 . A A . 53 VAL HA 1 1
13 13099 1 1 54 VAL HB H -5.208 -9.050 -9.798 1.00 . A A . 53 VAL HB 1 1
13 13100 1 1 54 VAL HG11 H -3.714 -7.630 -11.187 1.00 . A A . 53 VAL HG11 1 1
13 13101 1 1 54 VAL HG12 H -2.313 -8.534 -10.608 1.00 . A A . 53 VAL HG12 1 1
13 13102 1 1 54 VAL HG13 H -3.259 -7.559 -9.483 1.00 . A A . 53 VAL HG13 1 1
13 13103 1 1 54 VAL HG21 H -5.020 -11.134 -11.129 1.00 . A A . 53 VAL HG21 1 1
13 13104 1 1 54 VAL HG22 H -3.392 -10.676 -11.627 1.00 . A A . 53 VAL HG22 1 1
13 13105 1 1 54 VAL HG23 H -4.776 -9.710 -12.143 1.00 . A A . 53 VAL HG23 1 1
13 13106 1 1 54 VAL N N -4.596 -11.375 -8.487 1.00 . A A . 53 VAL N 1 1
13 13107 1 1 54 VAL O O -2.282 -8.905 -7.438 1.00 . A A . 53 VAL O 1 1
13 13108 1 1 55 SER C C -3.314 -9.275 -4.506 1.00 . A A . 54 SER C 1 1
13 13109 1 1 55 SER CA C -4.281 -8.529 -5.449 1.00 . A A . 54 SER CA 1 1
13 13110 1 1 55 SER CB C -5.676 -8.373 -4.796 1.00 . A A . 54 SER CB 1 1
13 13111 1 1 55 SER H H -5.280 -9.628 -6.971 1.00 . A A . 54 SER H 1 1
13 13112 1 1 55 SER HA H -3.876 -7.541 -5.655 1.00 . A A . 54 SER HA 1 1
13 13113 1 1 55 SER HB2 H -6.311 -7.785 -5.447 1.00 . A A . 54 SER HB2 1 1
13 13114 1 1 55 SER HB3 H -6.124 -9.349 -4.658 1.00 . A A . 54 SER HB3 1 1
13 13115 1 1 55 SER HG H -5.567 -6.767 -3.668 1.00 . A A . 54 SER HG 1 1
13 13116 1 1 55 SER N N -4.411 -9.245 -6.738 1.00 . A A . 54 SER N 1 1
13 13117 1 1 55 SER O O -2.502 -8.652 -3.808 1.00 . A A . 54 SER O 1 1
13 13118 1 1 55 SER OG O -5.609 -7.723 -3.537 1.00 . A A . 54 SER OG 1 1
13 13119 1 1 56 ALA C C -1.088 -11.450 -4.152 1.00 . A A . 55 ALA C 1 1
13 13120 1 1 56 ALA CA C -2.548 -11.490 -3.683 1.00 . A A . 55 ALA CA 1 1
13 13121 1 1 56 ALA CB C -3.072 -12.931 -3.704 1.00 . A A . 55 ALA CB 1 1
13 13122 1 1 56 ALA H H -4.060 -11.041 -5.110 1.00 . A A . 55 ALA H 1 1
13 13123 1 1 56 ALA HA H -2.604 -11.128 -2.659 1.00 . A A . 55 ALA HA 1 1
13 13124 1 1 56 ALA HB1 H -2.462 -13.557 -3.060 1.00 . A A . 55 ALA HB1 1 1
13 13125 1 1 56 ALA HB2 H -3.037 -13.317 -4.715 1.00 . A A . 55 ALA HB2 1 1
13 13126 1 1 56 ALA HB3 H -4.093 -12.951 -3.353 1.00 . A A . 55 ALA HB3 1 1
13 13127 1 1 56 ALA N N -3.401 -10.621 -4.517 1.00 . A A . 55 ALA N 1 1
13 13128 1 1 56 ALA O O -0.173 -11.345 -3.337 1.00 . A A . 55 ALA O 1 1
13 13129 1 1 57 VAL C C 1.163 -10.286 -6.203 1.00 . A A . 56 VAL C 1 1
13 13130 1 1 57 VAL CA C 0.432 -11.647 -6.097 1.00 . A A . 56 VAL CA 1 1
13 13131 1 1 57 VAL CB C 0.330 -12.362 -7.496 1.00 . A A . 56 VAL CB 1 1
13 13132 1 1 57 VAL CG1 C -0.259 -11.450 -8.582 1.00 . A A . 56 VAL CG1 1 1
13 13133 1 1 57 VAL CG2 C 1.676 -12.972 -7.931 1.00 . A A . 56 VAL CG2 1 1
13 13134 1 1 57 VAL H H -1.681 -11.455 -6.064 1.00 . A A . 56 VAL H 1 1
13 13135 1 1 57 VAL HA H 1.021 -12.291 -5.441 1.00 . A A . 56 VAL HA 1 1
13 13136 1 1 57 VAL HB H -0.369 -13.186 -7.381 1.00 . A A . 56 VAL HB 1 1
13 13137 1 1 57 VAL HG11 H -1.231 -11.097 -8.266 1.00 . A A . 56 VAL HG11 1 1
13 13138 1 1 57 VAL HG12 H -0.365 -11.996 -9.510 1.00 . A A . 56 VAL HG12 1 1
13 13139 1 1 57 VAL HG13 H 0.393 -10.601 -8.738 1.00 . A A . 56 VAL HG13 1 1
13 13140 1 1 57 VAL HG21 H 2.032 -13.660 -7.174 1.00 . A A . 56 VAL HG21 1 1
13 13141 1 1 57 VAL HG22 H 2.410 -12.186 -8.068 1.00 . A A . 56 VAL HG22 1 1
13 13142 1 1 57 VAL HG23 H 1.553 -13.505 -8.866 1.00 . A A . 56 VAL HG23 1 1
13 13143 1 1 57 VAL N N -0.897 -11.504 -5.478 1.00 . A A . 56 VAL N 1 1
13 13144 1 1 57 VAL O O 2.394 -10.250 -6.209 1.00 . A A . 56 VAL O 1 1
13 13145 1 1 58 SER C C 1.534 -7.479 -4.888 1.00 . A A . 57 SER C 1 1
13 13146 1 1 58 SER CA C 0.969 -7.797 -6.278 1.00 . A A . 57 SER CA 1 1
13 13147 1 1 58 SER CB C -0.099 -6.749 -6.677 1.00 . A A . 57 SER CB 1 1
13 13148 1 1 58 SER H H -0.574 -9.271 -6.346 1.00 . A A . 57 SER H 1 1
13 13149 1 1 58 SER HA H 1.778 -7.768 -7.007 1.00 . A A . 57 SER HA 1 1
13 13150 1 1 58 SER HB2 H 0.316 -5.749 -6.606 1.00 . A A . 57 SER HB2 1 1
13 13151 1 1 58 SER HB3 H -0.415 -6.927 -7.697 1.00 . A A . 57 SER HB3 1 1
13 13152 1 1 58 SER HG H -2.013 -7.037 -6.374 1.00 . A A . 57 SER HG 1 1
13 13153 1 1 58 SER N N 0.397 -9.170 -6.287 1.00 . A A . 57 SER N 1 1
13 13154 1 1 58 SER O O 2.628 -6.915 -4.754 1.00 . A A . 57 SER O 1 1
13 13155 1 1 58 SER OG O -1.240 -6.822 -5.836 1.00 . A A . 57 SER OG 1 1
13 13156 1 1 59 ARG C C 2.370 -8.728 -2.186 1.00 . A A . 58 ARG C 1 1
13 13157 1 1 59 ARG CA C 1.184 -7.778 -2.454 1.00 . A A . 58 ARG CA 1 1
13 13158 1 1 59 ARG CB C 0.002 -8.101 -1.494 1.00 . A A . 58 ARG CB 1 1
13 13159 1 1 59 ARG CD C 0.970 -6.842 0.541 1.00 . A A . 58 ARG CD 1 1
13 13160 1 1 59 ARG CG C 0.393 -8.165 0.005 1.00 . A A . 58 ARG CG 1 1
13 13161 1 1 59 ARG CZ C 1.463 -6.299 2.936 1.00 . A A . 58 ARG CZ 1 1
13 13162 1 1 59 ARG H H -0.136 -8.218 -4.055 1.00 . A A . 58 ARG H 1 1
13 13163 1 1 59 ARG HA H 1.508 -6.754 -2.277 1.00 . A A . 58 ARG HA 1 1
13 13164 1 1 59 ARG HB2 H -0.763 -7.339 -1.614 1.00 . A A . 58 ARG HB2 1 1
13 13165 1 1 59 ARG HB3 H -0.421 -9.056 -1.773 1.00 . A A . 58 ARG HB3 1 1
13 13166 1 1 59 ARG HD2 H 1.685 -6.452 -0.176 1.00 . A A . 58 ARG HD2 1 1
13 13167 1 1 59 ARG HD3 H 0.159 -6.128 0.657 1.00 . A A . 58 ARG HD3 1 1
13 13168 1 1 59 ARG HE H 2.362 -7.715 1.851 1.00 . A A . 58 ARG HE 1 1
13 13169 1 1 59 ARG HG2 H -0.486 -8.419 0.585 1.00 . A A . 58 ARG HG2 1 1
13 13170 1 1 59 ARG HG3 H 1.135 -8.948 0.136 1.00 . A A . 58 ARG HG3 1 1
13 13171 1 1 59 ARG HH11 H -0.118 -5.257 2.208 1.00 . A A . 58 ARG HH11 1 1
13 13172 1 1 59 ARG HH12 H 0.345 -4.862 3.828 1.00 . A A . 58 ARG HH12 1 1
13 13173 1 1 59 ARG HH21 H 2.980 -7.179 3.943 1.00 . A A . 58 ARG HH21 1 1
13 13174 1 1 59 ARG HH22 H 2.107 -5.957 4.819 1.00 . A A . 58 ARG HH22 1 1
13 13175 1 1 59 ARG N N 0.761 -7.869 -3.857 1.00 . A A . 58 ARG N 1 1
13 13176 1 1 59 ARG NE N 1.664 -7.024 1.830 1.00 . A A . 58 ARG NE 1 1
13 13177 1 1 59 ARG NH1 N 0.484 -5.399 2.997 1.00 . A A . 58 ARG NH1 1 1
13 13178 1 1 59 ARG NH2 N 2.245 -6.491 3.985 1.00 . A A . 58 ARG NH2 1 1
13 13179 1 1 59 ARG O O 3.329 -8.344 -1.523 1.00 . A A . 58 ARG O 1 1
13 13180 1 1 60 ARG C C 4.668 -10.491 -3.221 1.00 . A A . 59 ARG C 1 1
13 13181 1 1 60 ARG CA C 3.356 -10.982 -2.580 1.00 . A A . 59 ARG CA 1 1
13 13182 1 1 60 ARG CB C 2.915 -12.341 -3.197 1.00 . A A . 59 ARG CB 1 1
13 13183 1 1 60 ARG CD C 4.294 -13.910 -1.657 1.00 . A A . 59 ARG CD 1 1
13 13184 1 1 60 ARG CG C 3.956 -13.491 -3.102 1.00 . A A . 59 ARG CG 1 1
13 13185 1 1 60 ARG CZ C 3.261 -15.254 0.193 1.00 . A A . 59 ARG CZ 1 1
13 13186 1 1 60 ARG H H 1.495 -10.186 -3.249 1.00 . A A . 59 ARG H 1 1
13 13187 1 1 60 ARG HA H 3.520 -11.118 -1.514 1.00 . A A . 59 ARG HA 1 1
13 13188 1 1 60 ARG HB2 H 2.010 -12.664 -2.699 1.00 . A A . 59 ARG HB2 1 1
13 13189 1 1 60 ARG HB3 H 2.685 -12.182 -4.246 1.00 . A A . 59 ARG HB3 1 1
13 13190 1 1 60 ARG HD2 H 5.149 -14.575 -1.683 1.00 . A A . 59 ARG HD2 1 1
13 13191 1 1 60 ARG HD3 H 4.553 -13.027 -1.085 1.00 . A A . 59 ARG HD3 1 1
13 13192 1 1 60 ARG HE H 2.307 -14.587 -1.440 1.00 . A A . 59 ARG HE 1 1
13 13193 1 1 60 ARG HG2 H 3.565 -14.354 -3.629 1.00 . A A . 59 ARG HG2 1 1
13 13194 1 1 60 ARG HG3 H 4.871 -13.172 -3.596 1.00 . A A . 59 ARG HG3 1 1
13 13195 1 1 60 ARG HH11 H 5.220 -14.831 0.526 1.00 . A A . 59 ARG HH11 1 1
13 13196 1 1 60 ARG HH12 H 4.445 -15.773 1.757 1.00 . A A . 59 ARG HH12 1 1
13 13197 1 1 60 ARG HH21 H 1.324 -15.836 0.190 1.00 . A A . 59 ARG HH21 1 1
13 13198 1 1 60 ARG HH22 H 2.248 -16.352 1.560 1.00 . A A . 59 ARG HH22 1 1
13 13199 1 1 60 ARG N N 2.292 -9.959 -2.731 1.00 . A A . 59 ARG N 1 1
13 13200 1 1 60 ARG NE N 3.175 -14.606 -0.985 1.00 . A A . 59 ARG NE 1 1
13 13201 1 1 60 ARG NH1 N 4.402 -15.293 0.879 1.00 . A A . 59 ARG NH1 1 1
13 13202 1 1 60 ARG NH2 N 2.194 -15.863 0.687 1.00 . A A . 59 ARG NH2 1 1
13 13203 1 1 60 ARG O O 5.749 -10.736 -2.695 1.00 . A A . 59 ARG O 1 1
13 13204 1 1 61 ALA C C 6.250 -7.966 -4.253 1.00 . A A . 60 ALA C 1 1
13 13205 1 1 61 ALA CA C 5.687 -9.161 -5.050 1.00 . A A . 60 ALA CA 1 1
13 13206 1 1 61 ALA CB C 5.272 -8.739 -6.464 1.00 . A A . 60 ALA CB 1 1
13 13207 1 1 61 ALA H H 3.644 -9.604 -4.696 1.00 . A A . 60 ALA H 1 1
13 13208 1 1 61 ALA HA H 6.460 -9.919 -5.140 1.00 . A A . 60 ALA HA 1 1
13 13209 1 1 61 ALA HB1 H 6.118 -8.308 -6.985 1.00 . A A . 60 ALA HB1 1 1
13 13210 1 1 61 ALA HB2 H 4.475 -8.007 -6.407 1.00 . A A . 60 ALA HB2 1 1
13 13211 1 1 61 ALA HB3 H 4.921 -9.604 -7.013 1.00 . A A . 60 ALA HB3 1 1
13 13212 1 1 61 ALA N N 4.541 -9.760 -4.341 1.00 . A A . 60 ALA N 1 1
13 13213 1 1 61 ALA O O 7.453 -7.712 -4.274 1.00 . A A . 60 ALA O 1 1
13 13214 1 1 62 ASP C C 6.563 -6.666 -1.432 1.00 . A A . 61 ASP C 1 1
13 13215 1 1 62 ASP CA C 5.766 -6.133 -2.638 1.00 . A A . 61 ASP CA 1 1
13 13216 1 1 62 ASP CB C 4.529 -5.340 -2.151 1.00 . A A . 61 ASP CB 1 1
13 13217 1 1 62 ASP CG C 4.893 -4.097 -1.305 1.00 . A A . 61 ASP CG 1 1
13 13218 1 1 62 ASP H H 4.410 -7.462 -3.607 1.00 . A A . 61 ASP H 1 1
13 13219 1 1 62 ASP HA H 6.407 -5.469 -3.209 1.00 . A A . 61 ASP HA 1 1
13 13220 1 1 62 ASP HB2 H 3.956 -5.012 -3.015 1.00 . A A . 61 ASP HB2 1 1
13 13221 1 1 62 ASP HB3 H 3.900 -5.996 -1.560 1.00 . A A . 61 ASP HB3 1 1
13 13222 1 1 62 ASP N N 5.362 -7.246 -3.531 1.00 . A A . 61 ASP N 1 1
13 13223 1 1 62 ASP O O 7.501 -6.018 -0.960 1.00 . A A . 61 ASP O 1 1
13 13224 1 1 62 ASP OD1 O 5.265 -3.059 -1.884 1.00 . A A . 61 ASP OD1 1 1
13 13225 1 1 62 ASP OD2 O 4.806 -4.148 -0.063 1.00 . A A . 61 ASP OD2 1 1
13 13226 1 1 63 GLU C C 8.345 -8.917 -0.384 1.00 . A A . 62 GLU C 1 1
13 13227 1 1 63 GLU CA C 6.911 -8.611 0.086 1.00 . A A . 62 GLU CA 1 1
13 13228 1 1 63 GLU CB C 6.174 -9.944 0.401 1.00 . A A . 62 GLU CB 1 1
13 13229 1 1 63 GLU CD C 4.677 -9.198 2.339 1.00 . A A . 62 GLU CD 1 1
13 13230 1 1 63 GLU CG C 4.733 -9.798 0.932 1.00 . A A . 62 GLU CG 1 1
13 13231 1 1 63 GLU H H 5.381 -8.283 -1.345 1.00 . A A . 62 GLU H 1 1
13 13232 1 1 63 GLU HA H 6.949 -7.999 0.981 1.00 . A A . 62 GLU HA 1 1
13 13233 1 1 63 GLU HB2 H 6.131 -10.540 -0.507 1.00 . A A . 62 GLU HB2 1 1
13 13234 1 1 63 GLU HB3 H 6.752 -10.493 1.140 1.00 . A A . 62 GLU HB3 1 1
13 13235 1 1 63 GLU HG2 H 4.170 -9.166 0.247 1.00 . A A . 62 GLU HG2 1 1
13 13236 1 1 63 GLU HG3 H 4.270 -10.779 0.953 1.00 . A A . 62 GLU HG3 1 1
13 13237 1 1 63 GLU N N 6.181 -7.869 -0.962 1.00 . A A . 62 GLU N 1 1
13 13238 1 1 63 GLU O O 9.300 -8.874 0.397 1.00 . A A . 62 GLU O 1 1
13 13239 1 1 63 GLU OE1 O 4.959 -9.927 3.310 1.00 . A A . 62 GLU OE1 1 1
13 13240 1 1 63 GLU OE2 O 4.393 -7.993 2.489 1.00 . A A . 62 GLU OE2 1 1
13 13241 1 1 64 GLU C C 10.595 -8.275 -2.600 1.00 . A A . 63 GLU C 1 1
13 13242 1 1 64 GLU CA C 9.756 -9.533 -2.323 1.00 . A A . 63 GLU CA 1 1
13 13243 1 1 64 GLU CB C 9.509 -10.308 -3.640 1.00 . A A . 63 GLU CB 1 1
13 13244 1 1 64 GLU CD C 9.214 -12.546 -2.390 1.00 . A A . 63 GLU CD 1 1
13 13245 1 1 64 GLU CG C 8.681 -11.598 -3.476 1.00 . A A . 63 GLU CG 1 1
13 13246 1 1 64 GLU H H 7.665 -9.224 -2.235 1.00 . A A . 63 GLU H 1 1
13 13247 1 1 64 GLU HA H 10.320 -10.177 -1.648 1.00 . A A . 63 GLU HA 1 1
13 13248 1 1 64 GLU HB2 H 8.984 -9.659 -4.338 1.00 . A A . 63 GLU HB2 1 1
13 13249 1 1 64 GLU HB3 H 10.470 -10.574 -4.076 1.00 . A A . 63 GLU HB3 1 1
13 13250 1 1 64 GLU HG2 H 7.662 -11.322 -3.238 1.00 . A A . 63 GLU HG2 1 1
13 13251 1 1 64 GLU HG3 H 8.678 -12.128 -4.422 1.00 . A A . 63 GLU HG3 1 1
13 13252 1 1 64 GLU N N 8.473 -9.214 -1.683 1.00 . A A . 63 GLU N 1 1
13 13253 1 1 64 GLU O O 11.803 -8.381 -2.864 1.00 . A A . 63 GLU O 1 1
13 13254 1 1 64 GLU OE1 O 10.374 -13.008 -2.506 1.00 . A A . 63 GLU OE1 1 1
13 13255 1 1 64 GLU OE2 O 8.488 -12.828 -1.406 1.00 . A A . 63 GLU OE2 1 1
13 13256 1 1 65 GLY C C 10.778 -5.662 -4.358 1.00 . A A . 64 GLY C 1 1
13 13257 1 1 65 GLY CA C 10.593 -5.827 -2.857 1.00 . A A . 64 GLY CA 1 1
13 13258 1 1 65 GLY H H 9.012 -7.092 -2.244 1.00 . A A . 64 GLY H 1 1
13 13259 1 1 65 GLY HA2 H 9.970 -5.023 -2.490 1.00 . A A . 64 GLY HA2 1 1
13 13260 1 1 65 GLY HA3 H 11.559 -5.770 -2.367 1.00 . A A . 64 GLY HA3 1 1
13 13261 1 1 65 GLY N N 9.950 -7.096 -2.527 1.00 . A A . 64 GLY N 1 1
13 13262 1 1 65 GLY O O 11.806 -5.170 -4.819 1.00 . A A . 64 GLY O 1 1
13 13263 1 1 66 ALA C C 8.993 -4.787 -7.032 1.00 . A A . 65 ALA C 1 1
13 13264 1 1 66 ALA CA C 9.744 -6.042 -6.581 1.00 . A A . 65 ALA CA 1 1
13 13265 1 1 66 ALA CB C 9.075 -7.300 -7.159 1.00 . A A . 65 ALA CB 1 1
13 13266 1 1 66 ALA H H 9.012 -6.515 -4.659 1.00 . A A . 65 ALA H 1 1
13 13267 1 1 66 ALA HA H 10.766 -6.005 -6.951 1.00 . A A . 65 ALA HA 1 1
13 13268 1 1 66 ALA HB1 H 9.091 -7.254 -8.243 1.00 . A A . 65 ALA HB1 1 1
13 13269 1 1 66 ALA HB2 H 8.047 -7.366 -6.821 1.00 . A A . 65 ALA HB2 1 1
13 13270 1 1 66 ALA HB3 H 9.611 -8.182 -6.835 1.00 . A A . 65 ALA HB3 1 1
13 13271 1 1 66 ALA N N 9.773 -6.113 -5.112 1.00 . A A . 65 ALA N 1 1
13 13272 1 1 66 ALA O O 7.848 -4.561 -6.615 1.00 . A A . 65 ALA O 1 1
13 13273 1 1 67 ALA C C 7.831 -3.132 -9.350 1.00 . A A . 66 ALA C 1 1
13 13274 1 1 67 ALA CA C 9.041 -2.768 -8.479 1.00 . A A . 66 ALA CA 1 1
13 13275 1 1 67 ALA CB C 10.088 -2.035 -9.328 1.00 . A A . 66 ALA CB 1 1
13 13276 1 1 67 ALA H H 10.558 -4.219 -8.137 1.00 . A A . 66 ALA H 1 1
13 13277 1 1 67 ALA HA H 8.728 -2.111 -7.674 1.00 . A A . 66 ALA HA 1 1
13 13278 1 1 67 ALA HB1 H 10.440 -2.683 -10.126 1.00 . A A . 66 ALA HB1 1 1
13 13279 1 1 67 ALA HB2 H 10.929 -1.752 -8.707 1.00 . A A . 66 ALA HB2 1 1
13 13280 1 1 67 ALA HB3 H 9.655 -1.139 -9.760 1.00 . A A . 66 ALA HB3 1 1
13 13281 1 1 67 ALA N N 9.643 -3.981 -7.886 1.00 . A A . 66 ALA N 1 1
13 13282 1 1 67 ALA O O 6.825 -2.412 -9.395 1.00 . A A . 66 ALA O 1 1
13 13283 1 1 68 SER C C 6.812 -6.301 -10.831 1.00 . A A . 67 SER C 1 1
13 13284 1 1 68 SER CA C 6.962 -4.778 -10.967 1.00 . A A . 67 SER CA 1 1
13 13285 1 1 68 SER CB C 7.360 -4.387 -12.418 1.00 . A A . 67 SER CB 1 1
13 13286 1 1 68 SER H H 8.769 -4.816 -9.890 1.00 . A A . 67 SER H 1 1
13 13287 1 1 68 SER HA H 6.004 -4.321 -10.727 1.00 . A A . 67 SER HA 1 1
13 13288 1 1 68 SER HB2 H 8.295 -4.866 -12.685 1.00 . A A . 67 SER HB2 1 1
13 13289 1 1 68 SER HB3 H 6.587 -4.710 -13.108 1.00 . A A . 67 SER HB3 1 1
13 13290 1 1 68 SER HG H 6.987 -2.521 -11.898 1.00 . A A . 67 SER HG 1 1
13 13291 1 1 68 SER N N 7.961 -4.275 -10.035 1.00 . A A . 67 SER N 1 1
13 13292 1 1 68 SER O O 7.593 -6.960 -10.137 1.00 . A A . 67 SER O 1 1
13 13293 1 1 68 SER OG O 7.525 -2.977 -12.555 1.00 . A A . 67 SER OG 1 1
13 13294 1 1 69 PHE C C 4.818 -8.477 -12.991 1.00 . A A . 68 PHE C 1 1
13 13295 1 1 69 PHE CA C 5.563 -8.274 -11.666 1.00 . A A . 68 PHE CA 1 1
13 13296 1 1 69 PHE CB C 4.772 -8.914 -10.477 1.00 . A A . 68 PHE CB 1 1
13 13297 1 1 69 PHE CD1 C 2.767 -7.434 -9.934 1.00 . A A . 68 PHE CD1 1 1
13 13298 1 1 69 PHE CD2 C 2.349 -9.544 -10.980 1.00 . A A . 68 PHE CD2 1 1
13 13299 1 1 69 PHE CE1 C 1.408 -7.179 -9.929 1.00 . A A . 68 PHE CE1 1 1
13 13300 1 1 69 PHE CE2 C 0.995 -9.280 -10.976 1.00 . A A . 68 PHE CE2 1 1
13 13301 1 1 69 PHE CG C 3.265 -8.624 -10.457 1.00 . A A . 68 PHE CG 1 1
13 13302 1 1 69 PHE CZ C 0.525 -8.102 -10.450 1.00 . A A . 68 PHE CZ 1 1
13 13303 1 1 69 PHE H H 5.094 -6.216 -11.835 1.00 . A A . 68 PHE H 1 1
13 13304 1 1 69 PHE HA H 6.537 -8.749 -11.750 1.00 . A A . 68 PHE HA 1 1
13 13305 1 1 69 PHE HB2 H 4.902 -9.988 -10.513 1.00 . A A . 68 PHE HB2 1 1
13 13306 1 1 69 PHE HB3 H 5.193 -8.554 -9.543 1.00 . A A . 68 PHE HB3 1 1
13 13307 1 1 69 PHE HD1 H 3.452 -6.704 -9.521 1.00 . A A . 68 PHE HD1 1 1
13 13308 1 1 69 PHE HD2 H 2.708 -10.481 -11.392 1.00 . A A . 68 PHE HD2 1 1
13 13309 1 1 69 PHE HE1 H 1.034 -6.247 -9.516 1.00 . A A . 68 PHE HE1 1 1
13 13310 1 1 69 PHE HE2 H 0.300 -10.004 -11.389 1.00 . A A . 68 PHE HE2 1 1
13 13311 1 1 69 PHE HZ H -0.540 -7.899 -10.446 1.00 . A A . 68 PHE HZ 1 1
13 13312 1 1 69 PHE N N 5.768 -6.829 -11.471 1.00 . A A . 68 PHE N 1 1
13 13313 1 1 69 PHE O O 4.316 -7.522 -13.568 1.00 . A A . 68 PHE O 1 1
13 13314 1 1 70 TYR C C 3.444 -11.497 -14.477 1.00 . A A . 69 TYR C 1 1
13 13315 1 1 70 TYR CA C 3.969 -10.075 -14.646 1.00 . A A . 69 TYR CA 1 1
13 13316 1 1 70 TYR CB C 4.878 -9.959 -15.901 1.00 . A A . 69 TYR CB 1 1
13 13317 1 1 70 TYR CD1 C 3.534 -9.248 -17.953 1.00 . A A . 69 TYR CD1 1 1
13 13318 1 1 70 TYR CD2 C 4.150 -11.547 -17.780 1.00 . A A . 69 TYR CD2 1 1
13 13319 1 1 70 TYR CE1 C 2.897 -9.513 -19.149 1.00 . A A . 69 TYR CE1 1 1
13 13320 1 1 70 TYR CE2 C 3.515 -11.812 -18.977 1.00 . A A . 69 TYR CE2 1 1
13 13321 1 1 70 TYR CG C 4.177 -10.256 -17.235 1.00 . A A . 69 TYR CG 1 1
13 13322 1 1 70 TYR CZ C 2.892 -10.793 -19.658 1.00 . A A . 69 TYR CZ 1 1
13 13323 1 1 70 TYR H H 5.177 -10.432 -12.956 1.00 . A A . 69 TYR H 1 1
13 13324 1 1 70 TYR HA H 3.125 -9.389 -14.744 1.00 . A A . 69 TYR HA 1 1
13 13325 1 1 70 TYR HB2 H 5.271 -8.950 -15.953 1.00 . A A . 69 TYR HB2 1 1
13 13326 1 1 70 TYR HB3 H 5.717 -10.643 -15.802 1.00 . A A . 69 TYR HB3 1 1
13 13327 1 1 70 TYR HD1 H 3.537 -8.241 -17.563 1.00 . A A . 69 TYR HD1 1 1
13 13328 1 1 70 TYR HD2 H 4.639 -12.352 -17.247 1.00 . A A . 69 TYR HD2 1 1
13 13329 1 1 70 TYR HE1 H 2.405 -8.708 -19.686 1.00 . A A . 69 TYR HE1 1 1
13 13330 1 1 70 TYR HE2 H 3.510 -12.822 -19.379 1.00 . A A . 69 TYR HE2 1 1
13 13331 1 1 70 TYR HH H 1.633 -11.791 -20.724 1.00 . A A . 69 TYR HH 1 1
13 13332 1 1 70 TYR N N 4.720 -9.719 -13.444 1.00 . A A . 69 TYR N 1 1
13 13333 1 1 70 TYR O O 4.219 -12.399 -14.180 1.00 . A A . 69 TYR O 1 1
13 13334 1 1 70 TYR OH O 2.250 -11.059 -20.851 1.00 . A A . 69 TYR OH 1 1
13 13335 1 1 71 VAL C C 1.952 -13.801 -15.880 1.00 . A A . 70 VAL C 1 1
13 13336 1 1 71 VAL CA C 1.525 -13.030 -14.616 1.00 . A A . 70 VAL CA 1 1
13 13337 1 1 71 VAL CB C -0.044 -12.950 -14.488 1.00 . A A . 70 VAL CB 1 1
13 13338 1 1 71 VAL CG1 C -0.691 -14.357 -14.482 1.00 . A A . 70 VAL CG1 1 1
13 13339 1 1 71 VAL CG2 C -0.454 -12.142 -13.224 1.00 . A A . 70 VAL CG2 1 1
13 13340 1 1 71 VAL H H 1.563 -10.924 -14.853 1.00 . A A . 70 VAL H 1 1
13 13341 1 1 71 VAL HA H 1.913 -13.549 -13.736 1.00 . A A . 70 VAL HA 1 1
13 13342 1 1 71 VAL HB H -0.424 -12.416 -15.357 1.00 . A A . 70 VAL HB 1 1
13 13343 1 1 71 VAL HG11 H -0.315 -14.935 -13.645 1.00 . A A . 70 VAL HG11 1 1
13 13344 1 1 71 VAL HG12 H -0.455 -14.876 -15.403 1.00 . A A . 70 VAL HG12 1 1
13 13345 1 1 71 VAL HG13 H -1.768 -14.269 -14.396 1.00 . A A . 70 VAL HG13 1 1
13 13346 1 1 71 VAL HG21 H -1.537 -12.084 -13.158 1.00 . A A . 70 VAL HG21 1 1
13 13347 1 1 71 VAL HG22 H -0.052 -11.138 -13.285 1.00 . A A . 70 VAL HG22 1 1
13 13348 1 1 71 VAL HG23 H -0.071 -12.627 -12.336 1.00 . A A . 70 VAL HG23 1 1
13 13349 1 1 71 VAL N N 2.134 -11.696 -14.661 1.00 . A A . 70 VAL N 1 1
13 13350 1 1 71 VAL O O 1.397 -13.598 -16.967 1.00 . A A . 70 VAL O 1 1
13 13351 1 1 72 VAL C C 2.893 -16.686 -17.115 1.00 . A A . 71 VAL C 1 1
13 13352 1 1 72 VAL CA C 3.630 -15.360 -16.838 1.00 . A A . 71 VAL CA 1 1
13 13353 1 1 72 VAL CB C 5.163 -15.603 -16.528 1.00 . A A . 71 VAL CB 1 1
13 13354 1 1 72 VAL CG1 C 5.372 -16.487 -15.274 1.00 . A A . 71 VAL CG1 1 1
13 13355 1 1 72 VAL CG2 C 5.941 -16.153 -17.759 1.00 . A A . 71 VAL CG2 1 1
13 13356 1 1 72 VAL H H 3.337 -14.783 -14.823 1.00 . A A . 71 VAL H 1 1
13 13357 1 1 72 VAL HA H 3.561 -14.736 -17.732 1.00 . A A . 71 VAL HA 1 1
13 13358 1 1 72 VAL HB H 5.589 -14.631 -16.292 1.00 . A A . 71 VAL HB 1 1
13 13359 1 1 72 VAL HG11 H 4.941 -17.468 -15.438 1.00 . A A . 71 VAL HG11 1 1
13 13360 1 1 72 VAL HG12 H 4.889 -16.030 -14.415 1.00 . A A . 71 VAL HG12 1 1
13 13361 1 1 72 VAL HG13 H 6.430 -16.593 -15.067 1.00 . A A . 71 VAL HG13 1 1
13 13362 1 1 72 VAL HG21 H 5.850 -15.464 -18.589 1.00 . A A . 71 VAL HG21 1 1
13 13363 1 1 72 VAL HG22 H 5.539 -17.116 -18.050 1.00 . A A . 71 VAL HG22 1 1
13 13364 1 1 72 VAL HG23 H 6.990 -16.269 -17.508 1.00 . A A . 71 VAL HG23 1 1
13 13365 1 1 72 VAL N N 2.990 -14.636 -15.726 1.00 . A A . 71 VAL N 1 1
13 13366 1 1 72 VAL O O 3.030 -17.269 -18.203 1.00 . A A . 71 VAL O 1 1
13 13367 1 1 73 ASP C C 0.181 -18.433 -15.178 1.00 . A A . 72 ASP C 1 1
13 13368 1 1 73 ASP CA C 1.320 -18.390 -16.226 1.00 . A A . 72 ASP CA 1 1
13 13369 1 1 73 ASP CB C 2.275 -19.594 -16.021 1.00 . A A . 72 ASP CB 1 1
13 13370 1 1 73 ASP CG C 1.578 -20.965 -16.160 1.00 . A A . 72 ASP CG 1 1
13 13371 1 1 73 ASP H H 1.973 -16.593 -15.322 1.00 . A A . 72 ASP H 1 1
13 13372 1 1 73 ASP HA H 0.887 -18.445 -17.222 1.00 . A A . 72 ASP HA 1 1
13 13373 1 1 73 ASP HB2 H 3.080 -19.527 -16.746 1.00 . A A . 72 ASP HB2 1 1
13 13374 1 1 73 ASP HB3 H 2.716 -19.524 -15.029 1.00 . A A . 72 ASP HB3 1 1
13 13375 1 1 73 ASP N N 2.072 -17.131 -16.136 1.00 . A A . 72 ASP N 1 1
13 13376 1 1 73 ASP O O 0.286 -17.830 -14.107 1.00 . A A . 72 ASP O 1 1
13 13377 1 1 73 ASP OD1 O 1.466 -21.479 -17.295 1.00 . A A . 72 ASP OD1 1 1
13 13378 1 1 73 ASP OD2 O 1.137 -21.530 -15.133 1.00 . A A . 72 ASP OD2 1 1
13 13379 1 1 74 THR C C -2.430 -20.971 -14.989 1.00 . A A . 73 THR C 1 1
13 13380 1 1 74 THR CA C -1.996 -19.539 -14.624 1.00 . A A . 73 THR CA 1 1
13 13381 1 1 74 THR CB C -3.228 -18.564 -14.716 1.00 . A A . 73 THR CB 1 1
13 13382 1 1 74 THR CG2 C -2.981 -17.221 -14.006 1.00 . A A . 73 THR CG2 1 1
13 13383 1 1 74 THR H H -0.960 -19.463 -16.455 1.00 . A A . 73 THR H 1 1
13 13384 1 1 74 THR HA H -1.618 -19.532 -13.599 1.00 . A A . 73 THR HA 1 1
13 13385 1 1 74 THR HB H -4.088 -19.040 -14.245 1.00 . A A . 73 THR HB 1 1
13 13386 1 1 74 THR HG1 H -4.505 -18.240 -16.189 1.00 . A A . 73 THR HG1 1 1
13 13387 1 1 74 THR HG21 H -3.856 -16.585 -14.103 1.00 . A A . 73 THR HG21 1 1
13 13388 1 1 74 THR HG22 H -2.133 -16.727 -14.453 1.00 . A A . 73 THR HG22 1 1
13 13389 1 1 74 THR HG23 H -2.780 -17.394 -12.954 1.00 . A A . 73 THR HG23 1 1
13 13390 1 1 74 THR N N -0.901 -19.155 -15.530 1.00 . A A . 73 THR N 1 1
13 13391 1 1 74 THR O O -2.904 -21.213 -16.102 1.00 . A A . 73 THR O 1 1
13 13392 1 1 74 THR OG1 O -3.552 -18.317 -16.096 1.00 . A A . 73 THR OG1 1 1
13 13393 1 1 75 SER C C -3.202 -23.823 -12.905 1.00 . A A . 74 SER C 1 1
13 13394 1 1 75 SER CA C -2.594 -23.326 -14.223 1.00 . A A . 74 SER CA 1 1
13 13395 1 1 75 SER CB C -1.356 -24.178 -14.599 1.00 . A A . 74 SER CB 1 1
13 13396 1 1 75 SER H H -1.774 -21.649 -13.235 1.00 . A A . 74 SER H 1 1
13 13397 1 1 75 SER HA H -3.342 -23.403 -15.017 1.00 . A A . 74 SER HA 1 1
13 13398 1 1 75 SER HB2 H -0.618 -24.120 -13.812 1.00 . A A . 74 SER HB2 1 1
13 13399 1 1 75 SER HB3 H -1.652 -25.213 -14.732 1.00 . A A . 74 SER HB3 1 1
13 13400 1 1 75 SER HG H -0.479 -22.816 -15.709 1.00 . A A . 74 SER HG 1 1
13 13401 1 1 75 SER N N -2.211 -21.913 -14.066 1.00 . A A . 74 SER N 1 1
13 13402 1 1 75 SER O O -2.844 -23.318 -11.847 1.00 . A A . 74 SER O 1 1
13 13403 1 1 75 SER OG O -0.763 -23.729 -15.807 1.00 . A A . 74 SER OG 1 1
13 13404 1 1 76 GLU C C -3.696 -26.077 -10.859 1.00 . A A . 75 GLU C 1 1
13 13405 1 1 76 GLU CA C -4.740 -25.389 -11.773 1.00 . A A . 75 GLU CA 1 1
13 13406 1 1 76 GLU CB C -5.870 -26.385 -12.171 1.00 . A A . 75 GLU CB 1 1
13 13407 1 1 76 GLU CD C -6.519 -28.589 -13.331 1.00 . A A . 75 GLU CD 1 1
13 13408 1 1 76 GLU CG C -5.389 -27.618 -12.966 1.00 . A A . 75 GLU CG 1 1
13 13409 1 1 76 GLU H H -4.335 -25.185 -13.847 1.00 . A A . 75 GLU H 1 1
13 13410 1 1 76 GLU HA H -5.182 -24.563 -11.231 1.00 . A A . 75 GLU HA 1 1
13 13411 1 1 76 GLU HB2 H -6.366 -26.733 -11.268 1.00 . A A . 75 GLU HB2 1 1
13 13412 1 1 76 GLU HB3 H -6.596 -25.853 -12.775 1.00 . A A . 75 GLU HB3 1 1
13 13413 1 1 76 GLU HG2 H -4.907 -27.274 -13.880 1.00 . A A . 75 GLU HG2 1 1
13 13414 1 1 76 GLU HG3 H -4.651 -28.151 -12.374 1.00 . A A . 75 GLU HG3 1 1
13 13415 1 1 76 GLU N N -4.097 -24.822 -12.971 1.00 . A A . 75 GLU N 1 1
13 13416 1 1 76 GLU O O -2.679 -26.584 -11.349 1.00 . A A . 75 GLU O 1 1
13 13417 1 1 76 GLU OE1 O -6.865 -29.452 -12.505 1.00 . A A . 75 GLU OE1 1 1
13 13418 1 1 76 GLU OE2 O -7.063 -28.493 -14.451 1.00 . A A . 75 GLU OE2 1 1
13 13419 1 1 77 PHE C C -3.087 -28.277 -8.799 1.00 . A A . 76 PHE C 1 1
13 13420 1 1 77 PHE CA C -3.094 -26.749 -8.553 1.00 . A A . 76 PHE CA 1 1
13 13421 1 1 77 PHE CB C -3.559 -26.434 -7.102 1.00 . A A . 76 PHE CB 1 1
13 13422 1 1 77 PHE CD1 C -1.415 -26.886 -5.804 1.00 . A A . 76 PHE CD1 1 1
13 13423 1 1 77 PHE CD2 C -3.335 -28.222 -5.280 1.00 . A A . 76 PHE CD2 1 1
13 13424 1 1 77 PHE CE1 C -0.677 -27.588 -4.868 1.00 . A A . 76 PHE CE1 1 1
13 13425 1 1 77 PHE CE2 C -2.588 -28.925 -4.349 1.00 . A A . 76 PHE CE2 1 1
13 13426 1 1 77 PHE CG C -2.762 -27.185 -6.027 1.00 . A A . 76 PHE CG 1 1
13 13427 1 1 77 PHE CZ C -1.261 -28.607 -4.143 1.00 . A A . 76 PHE CZ 1 1
13 13428 1 1 77 PHE H H -4.722 -25.557 -9.215 1.00 . A A . 76 PHE H 1 1
13 13429 1 1 77 PHE HA H -2.082 -26.370 -8.680 1.00 . A A . 76 PHE HA 1 1
13 13430 1 1 77 PHE HB2 H -3.444 -25.371 -6.917 1.00 . A A . 76 PHE HB2 1 1
13 13431 1 1 77 PHE HB3 H -4.608 -26.692 -6.998 1.00 . A A . 76 PHE HB3 1 1
13 13432 1 1 77 PHE HD1 H -0.944 -26.093 -6.365 1.00 . A A . 76 PHE HD1 1 1
13 13433 1 1 77 PHE HD2 H -4.379 -28.473 -5.433 1.00 . A A . 76 PHE HD2 1 1
13 13434 1 1 77 PHE HE1 H 0.366 -27.343 -4.705 1.00 . A A . 76 PHE HE1 1 1
13 13435 1 1 77 PHE HE2 H -3.048 -29.727 -3.778 1.00 . A A . 76 PHE HE2 1 1
13 13436 1 1 77 PHE HZ H -0.676 -29.159 -3.413 1.00 . A A . 76 PHE HZ 1 1
13 13437 1 1 77 PHE N N -3.948 -26.058 -9.535 1.00 . A A . 76 PHE N 1 1
13 13438 1 1 77 PHE O O -2.066 -28.944 -8.588 1.00 . A A . 76 PHE O 1 1
13 13439 1 1 78 GLY C C -5.840 -30.689 -9.574 1.00 . A A . 77 GLY C 1 1
13 13440 1 1 78 GLY CA C -4.386 -30.254 -9.484 1.00 . A A . 77 GLY CA 1 1
13 13441 1 1 78 GLY H H -4.988 -28.218 -9.434 1.00 . A A . 77 GLY H 1 1
13 13442 1 1 78 GLY HA2 H -3.891 -30.505 -10.413 1.00 . A A . 77 GLY HA2 1 1
13 13443 1 1 78 GLY HA3 H -3.911 -30.803 -8.679 1.00 . A A . 77 GLY HA3 1 1
13 13444 1 1 78 GLY N N -4.235 -28.814 -9.244 1.00 . A A . 77 GLY N 1 1
13 13445 1 1 78 GLY O O -6.125 -31.845 -9.888 1.00 . A A . 77 GLY O 1 1
13 13446 1 1 79 ASN C C -8.876 -28.731 -9.958 1.00 . A A . 78 ASN C 1 1
13 13447 1 1 79 ASN CA C -8.225 -29.993 -9.381 1.00 . A A . 78 ASN CA 1 1
13 13448 1 1 79 ASN CB C -8.872 -30.318 -7.994 1.00 . A A . 78 ASN CB 1 1
13 13449 1 1 79 ASN CG C -8.184 -31.461 -7.246 1.00 . A A . 78 ASN CG 1 1
13 13450 1 1 79 ASN H H -6.460 -28.874 -9.011 1.00 . A A . 78 ASN H 1 1
13 13451 1 1 79 ASN HA H -8.398 -30.824 -10.066 1.00 . A A . 78 ASN HA 1 1
13 13452 1 1 79 ASN HB2 H -8.840 -29.434 -7.363 1.00 . A A . 78 ASN HB2 1 1
13 13453 1 1 79 ASN HB3 H -9.915 -30.591 -8.145 1.00 . A A . 78 ASN HB3 1 1
13 13454 1 1 79 ASN HD21 H -7.073 -30.176 -6.209 1.00 . A A . 78 ASN HD21 1 1
13 13455 1 1 79 ASN HD22 H -6.799 -31.844 -5.861 1.00 . A A . 78 ASN HD22 1 1
13 13456 1 1 79 ASN N N -6.764 -29.759 -9.281 1.00 . A A . 78 ASN N 1 1
13 13457 1 1 79 ASN ND2 N -7.257 -31.125 -6.349 1.00 . A A . 78 ASN ND2 1 1
13 13458 1 1 79 ASN O O -8.387 -27.614 -9.724 1.00 . A A . 78 ASN O 1 1
13 13459 1 1 79 ASN OD1 O -8.483 -32.636 -7.464 1.00 . A A . 78 ASN OD1 1 1
13 13460 1 1 80 SER C C -11.523 -27.110 -10.082 1.00 . A A . 79 SER C 1 1
13 13461 1 1 80 SER CA C -10.770 -27.804 -11.237 1.00 . A A . 79 SER CA 1 1
13 13462 1 1 80 SER CB C -11.754 -28.323 -12.307 1.00 . A A . 79 SER CB 1 1
13 13463 1 1 80 SER H H -10.243 -29.832 -10.924 1.00 . A A . 79 SER H 1 1
13 13464 1 1 80 SER HA H -10.092 -27.092 -11.705 1.00 . A A . 79 SER HA 1 1
13 13465 1 1 80 SER HB2 H -12.428 -27.531 -12.589 1.00 . A A . 79 SER HB2 1 1
13 13466 1 1 80 SER HB3 H -11.202 -28.649 -13.179 1.00 . A A . 79 SER HB3 1 1
13 13467 1 1 80 SER HG H -13.004 -29.138 -11.037 1.00 . A A . 79 SER HG 1 1
13 13468 1 1 80 SER N N -9.966 -28.914 -10.712 1.00 . A A . 79 SER N 1 1
13 13469 1 1 80 SER O O -12.489 -27.658 -9.540 1.00 . A A . 79 SER O 1 1
13 13470 1 1 80 SER OG O -12.519 -29.413 -11.826 1.00 . A A . 79 SER OG 1 1
13 13471 1 1 81 GLY C C -10.477 -24.509 -7.777 1.00 . A A . 80 GLY C 1 1
13 13472 1 1 81 GLY CA C -11.581 -25.168 -8.573 1.00 . A A . 80 GLY CA 1 1
13 13473 1 1 81 GLY H H -10.257 -25.570 -10.173 1.00 . A A . 80 GLY H 1 1
13 13474 1 1 81 GLY HA2 H -12.243 -24.406 -8.972 1.00 . A A . 80 GLY HA2 1 1
13 13475 1 1 81 GLY HA3 H -12.148 -25.814 -7.915 1.00 . A A . 80 GLY HA3 1 1
13 13476 1 1 81 GLY N N -11.029 -25.935 -9.690 1.00 . A A . 80 GLY N 1 1
13 13477 1 1 81 GLY O O -10.610 -23.365 -7.334 1.00 . A A . 80 GLY O 1 1
13 13478 1 1 82 ASN C C -7.132 -24.407 -8.095 1.00 . A A . 81 ASN C 1 1
13 13479 1 1 82 ASN CA C -8.138 -24.704 -6.984 1.00 . A A . 81 ASN CA 1 1
13 13480 1 1 82 ASN CB C -7.568 -25.619 -5.837 1.00 . A A . 81 ASN CB 1 1
13 13481 1 1 82 ASN CG C -7.487 -27.147 -6.089 1.00 . A A . 81 ASN CG 1 1
13 13482 1 1 82 ASN H H -9.361 -26.167 -7.953 1.00 . A A . 81 ASN H 1 1
13 13483 1 1 82 ASN HA H -8.402 -23.744 -6.525 1.00 . A A . 81 ASN HA 1 1
13 13484 1 1 82 ASN HB2 H -6.561 -25.293 -5.605 1.00 . A A . 81 ASN HB2 1 1
13 13485 1 1 82 ASN HB3 H -8.179 -25.457 -4.951 1.00 . A A . 81 ASN HB3 1 1
13 13486 1 1 82 ASN HD21 H -6.727 -26.949 -7.895 1.00 . A A . 81 ASN HD21 1 1
13 13487 1 1 82 ASN HD22 H -6.976 -28.555 -7.368 1.00 . A A . 81 ASN HD22 1 1
13 13488 1 1 82 ASN N N -9.367 -25.246 -7.603 1.00 . A A . 81 ASN N 1 1
13 13489 1 1 82 ASN ND2 N -7.016 -27.588 -7.236 1.00 . A A . 81 ASN ND2 1 1
13 13490 1 1 82 ASN O O -6.687 -25.305 -8.798 1.00 . A A . 81 ASN O 1 1
13 13491 1 1 82 ASN OD1 O -7.795 -27.940 -5.202 1.00 . A A . 81 ASN OD1 1 1
13 13492 1 1 83 TRP C C -4.751 -21.902 -8.780 1.00 . A A . 82 TRP C 1 1
13 13493 1 1 83 TRP CA C -5.922 -22.684 -9.367 1.00 . A A . 82 TRP CA 1 1
13 13494 1 1 83 TRP CB C -6.670 -21.895 -10.472 1.00 . A A . 82 TRP CB 1 1
13 13495 1 1 83 TRP CD1 C -8.403 -20.458 -9.188 1.00 . A A . 82 TRP CD1 1 1
13 13496 1 1 83 TRP CD2 C -6.996 -19.283 -10.468 1.00 . A A . 82 TRP CD2 1 1
13 13497 1 1 83 TRP CE2 C -7.880 -18.392 -9.842 1.00 . A A . 82 TRP CE2 1 1
13 13498 1 1 83 TRP CE3 C -6.012 -18.770 -11.313 1.00 . A A . 82 TRP CE3 1 1
13 13499 1 1 83 TRP CG C -7.338 -20.603 -10.033 1.00 . A A . 82 TRP CG 1 1
13 13500 1 1 83 TRP CH2 C -6.852 -16.545 -10.881 1.00 . A A . 82 TRP CH2 1 1
13 13501 1 1 83 TRP CZ2 C -7.818 -17.019 -10.041 1.00 . A A . 82 TRP CZ2 1 1
13 13502 1 1 83 TRP CZ3 C -5.956 -17.409 -11.521 1.00 . A A . 82 TRP CZ3 1 1
13 13503 1 1 83 TRP H H -7.234 -22.445 -7.723 1.00 . A A . 82 TRP H 1 1
13 13504 1 1 83 TRP HA H -5.499 -23.580 -9.831 1.00 . A A . 82 TRP HA 1 1
13 13505 1 1 83 TRP HB2 H -5.972 -21.655 -11.263 1.00 . A A . 82 TRP HB2 1 1
13 13506 1 1 83 TRP HB3 H -7.442 -22.533 -10.889 1.00 . A A . 82 TRP HB3 1 1
13 13507 1 1 83 TRP HD1 H -8.901 -21.278 -8.689 1.00 . A A . 82 TRP HD1 1 1
13 13508 1 1 83 TRP HE1 H -9.454 -18.769 -8.515 1.00 . A A . 82 TRP HE1 1 1
13 13509 1 1 83 TRP HE3 H -5.310 -19.426 -11.816 1.00 . A A . 82 TRP HE3 1 1
13 13510 1 1 83 TRP HH2 H -6.767 -15.484 -11.068 1.00 . A A . 82 TRP HH2 1 1
13 13511 1 1 83 TRP HZ2 H -8.508 -16.336 -9.556 1.00 . A A . 82 TRP HZ2 1 1
13 13512 1 1 83 TRP HZ3 H -5.200 -16.995 -12.176 1.00 . A A . 82 TRP HZ3 1 1
13 13513 1 1 83 TRP N N -6.833 -23.122 -8.305 1.00 . A A . 82 TRP N 1 1
13 13514 1 1 83 TRP NE1 N -8.729 -19.131 -9.065 1.00 . A A . 82 TRP NE1 1 1
13 13515 1 1 83 TRP O O -4.821 -21.372 -7.671 1.00 . A A . 82 TRP O 1 1
13 13516 1 1 84 ARG C C -1.798 -20.432 -10.164 1.00 . A A . 83 ARG C 1 1
13 13517 1 1 84 ARG CA C -2.358 -21.425 -9.135 1.00 . A A . 83 ARG CA 1 1
13 13518 1 1 84 ARG CB C -1.486 -22.721 -8.945 1.00 . A A . 83 ARG CB 1 1
13 13519 1 1 84 ARG CD C 0.608 -22.749 -10.462 1.00 . A A . 83 ARG CD 1 1
13 13520 1 1 84 ARG CG C 0.062 -22.585 -9.027 1.00 . A A . 83 ARG CG 1 1
13 13521 1 1 84 ARG CZ C 2.761 -23.961 -10.902 1.00 . A A . 83 ARG CZ 1 1
13 13522 1 1 84 ARG H H -3.804 -22.084 -10.505 1.00 . A A . 83 ARG H 1 1
13 13523 1 1 84 ARG HA H -2.447 -20.912 -8.174 1.00 . A A . 83 ARG HA 1 1
13 13524 1 1 84 ARG HB2 H -1.719 -23.131 -7.968 1.00 . A A . 83 ARG HB2 1 1
13 13525 1 1 84 ARG HB3 H -1.796 -23.458 -9.685 1.00 . A A . 83 ARG HB3 1 1
13 13526 1 1 84 ARG HD2 H 0.151 -23.622 -10.919 1.00 . A A . 83 ARG HD2 1 1
13 13527 1 1 84 ARG HD3 H 0.336 -21.866 -11.041 1.00 . A A . 83 ARG HD3 1 1
13 13528 1 1 84 ARG HE H 2.590 -22.110 -10.166 1.00 . A A . 83 ARG HE 1 1
13 13529 1 1 84 ARG HG2 H 0.350 -21.609 -8.653 1.00 . A A . 83 ARG HG2 1 1
13 13530 1 1 84 ARG HG3 H 0.516 -23.347 -8.397 1.00 . A A . 83 ARG HG3 1 1
13 13531 1 1 84 ARG HH11 H 1.125 -25.106 -11.284 1.00 . A A . 83 ARG HH11 1 1
13 13532 1 1 84 ARG HH12 H 2.653 -25.858 -11.607 1.00 . A A . 83 ARG HH12 1 1
13 13533 1 1 84 ARG HH21 H 4.577 -23.112 -10.620 1.00 . A A . 83 ARG HH21 1 1
13 13534 1 1 84 ARG HH22 H 4.597 -24.734 -11.235 1.00 . A A . 83 ARG HH22 1 1
13 13535 1 1 84 ARG N N -3.689 -21.842 -9.565 1.00 . A A . 83 ARG N 1 1
13 13536 1 1 84 ARG NE N 2.076 -22.886 -10.477 1.00 . A A . 83 ARG NE 1 1
13 13537 1 1 84 ARG NH1 N 2.130 -25.064 -11.300 1.00 . A A . 83 ARG NH1 1 1
13 13538 1 1 84 ARG NH2 N 4.084 -23.934 -10.920 1.00 . A A . 83 ARG NH2 1 1
13 13539 1 1 84 ARG O O -1.870 -20.671 -11.374 1.00 . A A . 83 ARG O 1 1
13 13540 1 1 85 VAL C C 0.837 -18.249 -10.374 1.00 . A A . 84 VAL C 1 1
13 13541 1 1 85 VAL CA C -0.695 -18.236 -10.495 1.00 . A A . 84 VAL CA 1 1
13 13542 1 1 85 VAL CB C -1.234 -16.813 -10.064 1.00 . A A . 84 VAL CB 1 1
13 13543 1 1 85 VAL CG1 C -0.700 -15.695 -10.996 1.00 . A A . 84 VAL CG1 1 1
13 13544 1 1 85 VAL CG2 C -2.781 -16.803 -9.998 1.00 . A A . 84 VAL CG2 1 1
13 13545 1 1 85 VAL H H -1.250 -19.197 -8.693 1.00 . A A . 84 VAL H 1 1
13 13546 1 1 85 VAL HA H -0.974 -18.408 -11.533 1.00 . A A . 84 VAL HA 1 1
13 13547 1 1 85 VAL HB H -0.862 -16.604 -9.064 1.00 . A A . 84 VAL HB 1 1
13 13548 1 1 85 VAL HG11 H -1.066 -14.730 -10.669 1.00 . A A . 84 VAL HG11 1 1
13 13549 1 1 85 VAL HG12 H -1.033 -15.879 -12.009 1.00 . A A . 84 VAL HG12 1 1
13 13550 1 1 85 VAL HG13 H 0.385 -15.690 -10.979 1.00 . A A . 84 VAL HG13 1 1
13 13551 1 1 85 VAL HG21 H -3.192 -17.029 -10.974 1.00 . A A . 84 VAL HG21 1 1
13 13552 1 1 85 VAL HG22 H -3.132 -15.829 -9.680 1.00 . A A . 84 VAL HG22 1 1
13 13553 1 1 85 VAL HG23 H -3.123 -17.550 -9.289 1.00 . A A . 84 VAL HG23 1 1
13 13554 1 1 85 VAL N N -1.268 -19.307 -9.667 1.00 . A A . 84 VAL N 1 1
13 13555 1 1 85 VAL O O 1.375 -18.222 -9.261 1.00 . A A . 84 VAL O 1 1
13 13556 1 1 86 VAL C C 3.138 -16.629 -12.150 1.00 . A A . 85 VAL C 1 1
13 13557 1 1 86 VAL CA C 2.967 -18.052 -11.601 1.00 . A A . 85 VAL CA 1 1
13 13558 1 1 86 VAL CB C 3.723 -19.062 -12.539 1.00 . A A . 85 VAL CB 1 1
13 13559 1 1 86 VAL CG1 C 5.261 -18.877 -12.450 1.00 . A A . 85 VAL CG1 1 1
13 13560 1 1 86 VAL CG2 C 3.311 -20.519 -12.237 1.00 . A A . 85 VAL CG2 1 1
13 13561 1 1 86 VAL H H 1.050 -18.550 -12.344 1.00 . A A . 85 VAL H 1 1
13 13562 1 1 86 VAL HA H 3.397 -18.110 -10.603 1.00 . A A . 85 VAL HA 1 1
13 13563 1 1 86 VAL HB H 3.430 -18.846 -13.565 1.00 . A A . 85 VAL HB 1 1
13 13564 1 1 86 VAL HG11 H 5.524 -17.862 -12.724 1.00 . A A . 85 VAL HG11 1 1
13 13565 1 1 86 VAL HG12 H 5.754 -19.563 -13.129 1.00 . A A . 85 VAL HG12 1 1
13 13566 1 1 86 VAL HG13 H 5.598 -19.074 -11.440 1.00 . A A . 85 VAL HG13 1 1
13 13567 1 1 86 VAL HG21 H 2.244 -20.634 -12.389 1.00 . A A . 85 VAL HG21 1 1
13 13568 1 1 86 VAL HG22 H 3.553 -20.767 -11.212 1.00 . A A . 85 VAL HG22 1 1
13 13569 1 1 86 VAL HG23 H 3.836 -21.195 -12.901 1.00 . A A . 85 VAL HG23 1 1
13 13570 1 1 86 VAL N N 1.528 -18.320 -11.518 1.00 . A A . 85 VAL N 1 1
13 13571 1 1 86 VAL O O 2.655 -16.321 -13.252 1.00 . A A . 85 VAL O 1 1
13 13572 1 1 87 ALA C C 5.556 -14.088 -11.565 1.00 . A A . 86 ALA C 1 1
13 13573 1 1 87 ALA CA C 4.078 -14.385 -11.798 1.00 . A A . 86 ALA CA 1 1
13 13574 1 1 87 ALA CB C 3.185 -13.387 -11.055 1.00 . A A . 86 ALA CB 1 1
13 13575 1 1 87 ALA H H 4.090 -16.046 -10.497 1.00 . A A . 86 ALA H 1 1
13 13576 1 1 87 ALA HA H 3.866 -14.294 -12.867 1.00 . A A . 86 ALA HA 1 1
13 13577 1 1 87 ALA HB1 H 3.375 -12.384 -11.419 1.00 . A A . 86 ALA HB1 1 1
13 13578 1 1 87 ALA HB2 H 3.396 -13.426 -9.993 1.00 . A A . 86 ALA HB2 1 1
13 13579 1 1 87 ALA HB3 H 2.144 -13.633 -11.220 1.00 . A A . 86 ALA HB3 1 1
13 13580 1 1 87 ALA N N 3.789 -15.757 -11.379 1.00 . A A . 86 ALA N 1 1
13 13581 1 1 87 ALA O O 6.053 -14.220 -10.443 1.00 . A A . 86 ALA O 1 1
13 13582 1 1 88 ASP C C 7.827 -11.889 -12.198 1.00 . A A . 87 ASP C 1 1
13 13583 1 1 88 ASP CA C 7.680 -13.372 -12.582 1.00 . A A . 87 ASP CA 1 1
13 13584 1 1 88 ASP CB C 8.371 -13.723 -13.929 1.00 . A A . 87 ASP CB 1 1
13 13585 1 1 88 ASP CG C 7.916 -12.913 -15.149 1.00 . A A . 87 ASP CG 1 1
13 13586 1 1 88 ASP H H 5.803 -13.660 -13.506 1.00 . A A . 87 ASP H 1 1
13 13587 1 1 88 ASP HA H 8.135 -13.975 -11.794 1.00 . A A . 87 ASP HA 1 1
13 13588 1 1 88 ASP HB2 H 9.438 -13.597 -13.807 1.00 . A A . 87 ASP HB2 1 1
13 13589 1 1 88 ASP HB3 H 8.186 -14.766 -14.147 1.00 . A A . 87 ASP HB3 1 1
13 13590 1 1 88 ASP N N 6.261 -13.718 -12.639 1.00 . A A . 87 ASP N 1 1
13 13591 1 1 88 ASP O O 7.108 -11.037 -12.716 1.00 . A A . 87 ASP O 1 1
13 13592 1 1 88 ASP OD1 O 6.710 -12.845 -15.420 1.00 . A A . 87 ASP OD1 1 1
13 13593 1 1 88 ASP OD2 O 8.777 -12.389 -15.870 1.00 . A A . 87 ASP OD2 1 1
13 13594 1 1 89 VAL C C 10.124 -9.520 -11.012 1.00 . A A . 88 VAL C 1 1
13 13595 1 1 89 VAL CA C 8.857 -10.287 -10.591 1.00 . A A . 88 VAL CA 1 1
13 13596 1 1 89 VAL CB C 8.816 -10.469 -9.020 1.00 . A A . 88 VAL CB 1 1
13 13597 1 1 89 VAL CG1 C 7.421 -10.933 -8.558 1.00 . A A . 88 VAL CG1 1 1
13 13598 1 1 89 VAL CG2 C 9.906 -11.447 -8.509 1.00 . A A . 88 VAL CG2 1 1
13 13599 1 1 89 VAL H H 9.424 -12.276 -11.066 1.00 . A A . 88 VAL H 1 1
13 13600 1 1 89 VAL HA H 7.987 -9.687 -10.877 1.00 . A A . 88 VAL HA 1 1
13 13601 1 1 89 VAL HB H 9.002 -9.497 -8.565 1.00 . A A . 88 VAL HB 1 1
13 13602 1 1 89 VAL HG11 H 7.177 -11.887 -9.016 1.00 . A A . 88 VAL HG11 1 1
13 13603 1 1 89 VAL HG12 H 6.678 -10.201 -8.845 1.00 . A A . 88 VAL HG12 1 1
13 13604 1 1 89 VAL HG13 H 7.407 -11.043 -7.479 1.00 . A A . 88 VAL HG13 1 1
13 13605 1 1 89 VAL HG21 H 10.885 -11.091 -8.809 1.00 . A A . 88 VAL HG21 1 1
13 13606 1 1 89 VAL HG22 H 9.747 -12.434 -8.927 1.00 . A A . 88 VAL HG22 1 1
13 13607 1 1 89 VAL HG23 H 9.872 -11.511 -7.425 1.00 . A A . 88 VAL HG23 1 1
13 13608 1 1 89 VAL N N 8.764 -11.595 -11.281 1.00 . A A . 88 VAL N 1 1
13 13609 1 1 89 VAL O O 11.230 -10.067 -11.019 1.00 . A A . 88 VAL O 1 1
13 13610 1 1 90 TYR C C 11.411 -6.276 -10.969 1.00 . A A . 89 TYR C 1 1
13 13611 1 1 90 TYR CA C 10.954 -7.360 -11.953 1.00 . A A . 89 TYR CA 1 1
13 13612 1 1 90 TYR CB C 10.380 -6.672 -13.219 1.00 . A A . 89 TYR CB 1 1
13 13613 1 1 90 TYR CD1 C 8.801 -8.329 -14.358 1.00 . A A . 89 TYR CD1 1 1
13 13614 1 1 90 TYR CD2 C 10.853 -7.782 -15.459 1.00 . A A . 89 TYR CD2 1 1
13 13615 1 1 90 TYR CE1 C 8.467 -9.165 -15.405 1.00 . A A . 89 TYR CE1 1 1
13 13616 1 1 90 TYR CE2 C 10.517 -8.613 -16.501 1.00 . A A . 89 TYR CE2 1 1
13 13617 1 1 90 TYR CG C 10.006 -7.617 -14.363 1.00 . A A . 89 TYR CG 1 1
13 13618 1 1 90 TYR CZ C 9.329 -9.296 -16.471 1.00 . A A . 89 TYR CZ 1 1
13 13619 1 1 90 TYR H H 9.047 -7.847 -11.196 1.00 . A A . 89 TYR H 1 1
13 13620 1 1 90 TYR HA H 11.813 -7.966 -12.235 1.00 . A A . 89 TYR HA 1 1
13 13621 1 1 90 TYR HB2 H 9.484 -6.122 -12.948 1.00 . A A . 89 TYR HB2 1 1
13 13622 1 1 90 TYR HB3 H 11.110 -5.961 -13.601 1.00 . A A . 89 TYR HB3 1 1
13 13623 1 1 90 TYR HD1 H 8.124 -8.221 -13.517 1.00 . A A . 89 TYR HD1 1 1
13 13624 1 1 90 TYR HD2 H 11.793 -7.249 -15.483 1.00 . A A . 89 TYR HD2 1 1
13 13625 1 1 90 TYR HE1 H 7.533 -9.719 -15.386 1.00 . A A . 89 TYR HE1 1 1
13 13626 1 1 90 TYR HE2 H 11.188 -8.721 -17.343 1.00 . A A . 89 TYR HE2 1 1
13 13627 1 1 90 TYR HH H 9.572 -10.912 -17.463 1.00 . A A . 89 TYR HH 1 1
13 13628 1 1 90 TYR N N 9.928 -8.234 -11.357 1.00 . A A . 89 TYR N 1 1
13 13629 1 1 90 TYR O O 10.749 -5.996 -9.963 1.00 . A A . 89 TYR O 1 1
13 13630 1 1 90 TYR OH O 9.014 -10.132 -17.512 1.00 . A A . 89 TYR OH 1 1
13 13631 1 1 91 LYS C C 12.976 -3.277 -11.628 1.00 . A A . 90 LYS C 1 1
13 13632 1 1 91 LYS CA C 13.075 -4.455 -10.641 1.00 . A A . 90 LYS CA 1 1
13 13633 1 1 91 LYS CB C 14.550 -4.678 -10.199 1.00 . A A . 90 LYS CB 1 1
13 13634 1 1 91 LYS CD C 14.120 -5.630 -7.823 1.00 . A A . 90 LYS CD 1 1
13 13635 1 1 91 LYS CE C 14.836 -4.537 -7.013 1.00 . A A . 90 LYS CE 1 1
13 13636 1 1 91 LYS CG C 14.756 -5.863 -9.221 1.00 . A A . 90 LYS CG 1 1
13 13637 1 1 91 LYS H H 13.084 -6.041 -12.032 1.00 . A A . 90 LYS H 1 1
13 13638 1 1 91 LYS HA H 12.465 -4.235 -9.769 1.00 . A A . 90 LYS HA 1 1
13 13639 1 1 91 LYS HB2 H 15.152 -4.870 -11.085 1.00 . A A . 90 LYS HB2 1 1
13 13640 1 1 91 LYS HB3 H 14.920 -3.772 -9.725 1.00 . A A . 90 LYS HB3 1 1
13 13641 1 1 91 LYS HD2 H 13.079 -5.343 -7.950 1.00 . A A . 90 LYS HD2 1 1
13 13642 1 1 91 LYS HD3 H 14.158 -6.560 -7.265 1.00 . A A . 90 LYS HD3 1 1
13 13643 1 1 91 LYS HE2 H 15.880 -4.800 -6.900 1.00 . A A . 90 LYS HE2 1 1
13 13644 1 1 91 LYS HE3 H 14.764 -3.596 -7.547 1.00 . A A . 90 LYS HE3 1 1
13 13645 1 1 91 LYS HG2 H 14.306 -6.751 -9.655 1.00 . A A . 90 LYS HG2 1 1
13 13646 1 1 91 LYS HG3 H 15.822 -6.036 -9.098 1.00 . A A . 90 LYS HG3 1 1
13 13647 1 1 91 LYS HZ1 H 13.251 -4.063 -5.739 1.00 . A A . 90 LYS HZ1 1 1
13 13648 1 1 91 LYS HZ2 H 14.772 -3.640 -5.132 1.00 . A A . 90 LYS HZ2 1 1
13 13649 1 1 91 LYS HZ3 H 14.283 -5.259 -5.136 1.00 . A A . 90 LYS HZ3 1 1
13 13650 1 1 91 LYS N N 12.558 -5.666 -11.298 1.00 . A A . 90 LYS N 1 1
13 13651 1 1 91 LYS NZ N 14.245 -4.361 -5.663 1.00 . A A . 90 LYS NZ 1 1
13 13652 1 1 91 LYS O O 12.762 -3.481 -12.834 1.00 . A A . 90 LYS O 1 1
13 13653 1 1 92 ALA C C 14.508 -0.448 -12.380 1.00 . A A . 91 ALA C 1 1
13 13654 1 1 92 ALA CA C 13.075 -0.822 -11.917 1.00 . A A . 91 ALA CA 1 1
13 13655 1 1 92 ALA CB C 12.390 0.308 -11.113 1.00 . A A . 91 ALA CB 1 1
13 13656 1 1 92 ALA H H 13.270 -1.962 -10.146 1.00 . A A . 91 ALA H 1 1
13 13657 1 1 92 ALA HA H 12.459 -1.013 -12.799 1.00 . A A . 91 ALA HA 1 1
13 13658 1 1 92 ALA HB1 H 11.398 -0.006 -10.811 1.00 . A A . 91 ALA HB1 1 1
13 13659 1 1 92 ALA HB2 H 12.310 1.200 -11.723 1.00 . A A . 91 ALA HB2 1 1
13 13660 1 1 92 ALA HB3 H 12.974 0.533 -10.229 1.00 . A A . 91 ALA HB3 1 1
13 13661 1 1 92 ALA N N 13.120 -2.048 -11.108 1.00 . A A . 91 ALA N 1 1
13 13662 1 1 92 ALA O O 14.984 -1.027 -13.379 1.00 . A A . 91 ALA O 1 1
13 13663 1 1 92 ALA OXT O 15.166 0.407 -11.750 1.00 . A A . 91 ALA OXT 1 1
14 13664 1 1 22 HIS C C 2.209 -1.300 -2.587 1.00 . A A . 21 HIS C 1 1
14 13665 1 1 22 HIS CA C 2.960 -0.850 -1.325 1.00 . A A . 21 HIS CA 1 1
14 13666 1 1 22 HIS CB C 2.452 0.523 -0.811 1.00 . A A . 21 HIS CB 1 1
14 13667 1 1 22 HIS CD2 C 2.781 0.745 1.768 1.00 . A A . 21 HIS CD2 1 1
14 13668 1 1 22 HIS CE1 C 4.629 1.915 1.761 1.00 . A A . 21 HIS CE1 1 1
14 13669 1 1 22 HIS CG C 3.114 0.967 0.470 1.00 . A A . 21 HIS CG 1 1
14 13670 1 1 22 HIS H H 4.586 -0.117 -2.384 1.00 . A A . 21 HIS H 1 1
14 13671 1 1 22 HIS HA H 2.813 -1.597 -0.547 1.00 . A A . 21 HIS HA 1 1
14 13672 1 1 22 HIS HB2 H 2.641 1.278 -1.561 1.00 . A A . 21 HIS HB2 1 1
14 13673 1 1 22 HIS HB3 H 1.383 0.462 -0.635 1.00 . A A . 21 HIS HB3 1 1
14 13674 1 1 22 HIS HD1 H 4.774 2.048 -0.279 1.00 . A A . 21 HIS HD1 1 1
14 13675 1 1 22 HIS HD2 H 1.922 0.192 2.124 1.00 . A A . 21 HIS HD2 1 1
14 13676 1 1 22 HIS HE1 H 5.496 2.468 2.091 1.00 . A A . 21 HIS HE1 1 1
14 13677 1 1 22 HIS HE2 H 3.851 1.205 3.511 1.00 . A A . 21 HIS HE2 1 1
14 13678 1 1 22 HIS N N 4.408 -0.792 -1.613 1.00 . A A . 21 HIS N 1 1
14 13679 1 1 22 HIS ND1 N 4.275 1.716 0.506 1.00 . A A . 21 HIS ND1 1 1
14 13680 1 1 22 HIS NE2 N 3.739 1.344 2.545 1.00 . A A . 21 HIS NE2 1 1
14 13681 1 1 22 HIS O O 1.843 -0.469 -3.427 1.00 . A A . 21 HIS O 1 1
14 13682 1 1 23 ALA C C 2.290 -3.123 -5.157 1.00 . A A . 22 ALA C 1 1
14 13683 1 1 23 ALA CA C 1.432 -3.313 -3.887 1.00 . A A . 22 ALA CA 1 1
14 13684 1 1 23 ALA CB C -0.030 -2.882 -4.122 1.00 . A A . 22 ALA CB 1 1
14 13685 1 1 23 ALA H H 2.310 -3.200 -1.958 1.00 . A A . 22 ALA H 1 1
14 13686 1 1 23 ALA HA H 1.419 -4.370 -3.641 1.00 . A A . 22 ALA HA 1 1
14 13687 1 1 23 ALA HB1 H -0.064 -1.831 -4.382 1.00 . A A . 22 ALA HB1 1 1
14 13688 1 1 23 ALA HB2 H -0.602 -3.042 -3.221 1.00 . A A . 22 ALA HB2 1 1
14 13689 1 1 23 ALA HB3 H -0.462 -3.464 -4.929 1.00 . A A . 22 ALA HB3 1 1
14 13690 1 1 23 ALA N N 2.030 -2.636 -2.709 1.00 . A A . 22 ALA N 1 1
14 13691 1 1 23 ALA O O 2.357 -2.016 -5.717 1.00 . A A . 22 ALA O 1 1
14 13692 1 1 24 ALA C C 2.923 -3.904 -8.057 1.00 . A A . 23 ALA C 1 1
14 13693 1 1 24 ALA CA C 3.781 -4.215 -6.819 1.00 . A A . 23 ALA CA 1 1
14 13694 1 1 24 ALA CB C 4.485 -5.573 -6.974 1.00 . A A . 23 ALA CB 1 1
14 13695 1 1 24 ALA H H 2.874 -5.041 -5.086 1.00 . A A . 23 ALA H 1 1
14 13696 1 1 24 ALA HA H 4.548 -3.448 -6.704 1.00 . A A . 23 ALA HA 1 1
14 13697 1 1 24 ALA HB1 H 5.129 -5.561 -7.846 1.00 . A A . 23 ALA HB1 1 1
14 13698 1 1 24 ALA HB2 H 3.749 -6.363 -7.085 1.00 . A A . 23 ALA HB2 1 1
14 13699 1 1 24 ALA HB3 H 5.083 -5.773 -6.095 1.00 . A A . 23 ALA HB3 1 1
14 13700 1 1 24 ALA N N 2.951 -4.210 -5.599 1.00 . A A . 23 ALA N 1 1
14 13701 1 1 24 ALA O O 1.823 -4.451 -8.202 1.00 . A A . 23 ALA O 1 1
14 13702 1 1 25 THR C C 2.692 -3.780 -11.147 1.00 . A A . 24 THR C 1 1
14 13703 1 1 25 THR CA C 2.734 -2.606 -10.154 1.00 . A A . 24 THR CA 1 1
14 13704 1 1 25 THR CB C 3.446 -1.372 -10.804 1.00 . A A . 24 THR CB 1 1
14 13705 1 1 25 THR CG2 C 2.769 -0.910 -12.110 1.00 . A A . 24 THR CG2 1 1
14 13706 1 1 25 THR H H 4.286 -2.589 -8.715 1.00 . A A . 24 THR H 1 1
14 13707 1 1 25 THR HA H 1.716 -2.314 -9.896 1.00 . A A . 24 THR HA 1 1
14 13708 1 1 25 THR HB H 4.473 -1.647 -11.028 1.00 . A A . 24 THR HB 1 1
14 13709 1 1 25 THR HG1 H 2.590 0.133 -9.843 1.00 . A A . 24 THR HG1 1 1
14 13710 1 1 25 THR HG21 H 2.809 -1.706 -12.845 1.00 . A A . 24 THR HG21 1 1
14 13711 1 1 25 THR HG22 H 3.284 -0.045 -12.498 1.00 . A A . 24 THR HG22 1 1
14 13712 1 1 25 THR HG23 H 1.735 -0.652 -11.913 1.00 . A A . 24 THR HG23 1 1
14 13713 1 1 25 THR N N 3.421 -3.001 -8.917 1.00 . A A . 24 THR N 1 1
14 13714 1 1 25 THR O O 3.694 -4.477 -11.328 1.00 . A A . 24 THR O 1 1
14 13715 1 1 25 THR OG1 O 3.461 -0.282 -9.864 1.00 . A A . 24 THR OG1 1 1
14 13716 1 1 26 GLU C C 2.146 -4.500 -14.057 1.00 . A A . 25 GLU C 1 1
14 13717 1 1 26 GLU CA C 1.400 -5.022 -12.824 1.00 . A A . 25 GLU CA 1 1
14 13718 1 1 26 GLU CB C -0.087 -5.306 -13.156 1.00 . A A . 25 GLU CB 1 1
14 13719 1 1 26 GLU CD C -1.793 -6.688 -14.492 1.00 . A A . 25 GLU CD 1 1
14 13720 1 1 26 GLU CG C -0.308 -6.402 -14.222 1.00 . A A . 25 GLU CG 1 1
14 13721 1 1 26 GLU H H 0.721 -3.524 -11.483 1.00 . A A . 25 GLU H 1 1
14 13722 1 1 26 GLU HA H 1.869 -5.944 -12.476 1.00 . A A . 25 GLU HA 1 1
14 13723 1 1 26 GLU HB2 H -0.587 -5.619 -12.245 1.00 . A A . 25 GLU HB2 1 1
14 13724 1 1 26 GLU HB3 H -0.553 -4.390 -13.507 1.00 . A A . 25 GLU HB3 1 1
14 13725 1 1 26 GLU HG2 H 0.167 -6.086 -15.147 1.00 . A A . 25 GLU HG2 1 1
14 13726 1 1 26 GLU HG3 H 0.171 -7.319 -13.888 1.00 . A A . 25 GLU HG3 1 1
14 13727 1 1 26 GLU N N 1.519 -4.027 -11.756 1.00 . A A . 25 GLU N 1 1
14 13728 1 1 26 GLU O O 1.794 -3.447 -14.611 1.00 . A A . 25 GLU O 1 1
14 13729 1 1 26 GLU OE1 O -2.414 -7.451 -13.716 1.00 . A A . 25 GLU OE1 1 1
14 13730 1 1 26 GLU OE2 O -2.355 -6.142 -15.472 1.00 . A A . 25 GLU OE2 1 1
14 13731 1 1 27 LEU C C 3.303 -5.456 -16.859 1.00 . A A . 26 LEU C 1 1
14 13732 1 1 27 LEU CA C 3.998 -4.881 -15.619 1.00 . A A . 26 LEU CA 1 1
14 13733 1 1 27 LEU CB C 5.448 -5.432 -15.491 1.00 . A A . 26 LEU CB 1 1
14 13734 1 1 27 LEU CD1 C 6.721 -3.295 -16.085 1.00 . A A . 26 LEU CD1 1 1
14 13735 1 1 27 LEU CD2 C 7.814 -5.557 -16.471 1.00 . A A . 26 LEU CD2 1 1
14 13736 1 1 27 LEU CG C 6.488 -4.778 -16.449 1.00 . A A . 26 LEU CG 1 1
14 13737 1 1 27 LEU H H 3.426 -6.017 -13.941 1.00 . A A . 26 LEU H 1 1
14 13738 1 1 27 LEU HA H 4.037 -3.793 -15.697 1.00 . A A . 26 LEU HA 1 1
14 13739 1 1 27 LEU HB2 H 5.784 -5.286 -14.468 1.00 . A A . 26 LEU HB2 1 1
14 13740 1 1 27 LEU HB3 H 5.428 -6.500 -15.684 1.00 . A A . 26 LEU HB3 1 1
14 13741 1 1 27 LEU HD11 H 7.118 -3.216 -15.077 1.00 . A A . 26 LEU HD11 1 1
14 13742 1 1 27 LEU HD12 H 5.788 -2.751 -16.143 1.00 . A A . 26 LEU HD12 1 1
14 13743 1 1 27 LEU HD13 H 7.425 -2.860 -16.779 1.00 . A A . 26 LEU HD13 1 1
14 13744 1 1 27 LEU HD21 H 7.631 -6.577 -16.783 1.00 . A A . 26 LEU HD21 1 1
14 13745 1 1 27 LEU HD22 H 8.259 -5.561 -15.483 1.00 . A A . 26 LEU HD22 1 1
14 13746 1 1 27 LEU HD23 H 8.498 -5.092 -17.170 1.00 . A A . 26 LEU HD23 1 1
14 13747 1 1 27 LEU HG H 6.087 -4.797 -17.458 1.00 . A A . 26 LEU HG 1 1
14 13748 1 1 27 LEU N N 3.194 -5.222 -14.450 1.00 . A A . 26 LEU N 1 1
14 13749 1 1 27 LEU O O 2.977 -6.654 -16.888 1.00 . A A . 26 LEU O 1 1
14 13750 1 1 28 THR C C 3.256 -5.970 -19.896 1.00 . A A . 27 THR C 1 1
14 13751 1 1 28 THR CA C 2.382 -4.978 -19.093 1.00 . A A . 27 THR CA 1 1
14 13752 1 1 28 THR CB C 2.063 -3.717 -19.964 1.00 . A A . 27 THR CB 1 1
14 13753 1 1 28 THR CG2 C 1.178 -2.703 -19.208 1.00 . A A . 27 THR CG2 1 1
14 13754 1 1 28 THR H H 3.354 -3.671 -17.756 1.00 . A A . 27 THR H 1 1
14 13755 1 1 28 THR HA H 1.443 -5.460 -18.829 1.00 . A A . 27 THR HA 1 1
14 13756 1 1 28 THR HB H 1.531 -4.036 -20.858 1.00 . A A . 27 THR HB 1 1
14 13757 1 1 28 THR HG1 H 3.182 -2.128 -20.321 1.00 . A A . 27 THR HG1 1 1
14 13758 1 1 28 THR HG21 H 0.240 -3.167 -18.928 1.00 . A A . 27 THR HG21 1 1
14 13759 1 1 28 THR HG22 H 0.976 -1.856 -19.848 1.00 . A A . 27 THR HG22 1 1
14 13760 1 1 28 THR HG23 H 1.690 -2.361 -18.318 1.00 . A A . 27 THR HG23 1 1
14 13761 1 1 28 THR N N 3.060 -4.595 -17.855 1.00 . A A . 27 THR N 1 1
14 13762 1 1 28 THR O O 4.486 -5.859 -19.842 1.00 . A A . 27 THR O 1 1
14 13763 1 1 28 THR OG1 O 3.286 -3.082 -20.369 1.00 . A A . 27 THR OG1 1 1
14 13764 1 1 29 PRO C C 4.384 -7.205 -22.468 1.00 . A A . 28 PRO C 1 1
14 13765 1 1 29 PRO CA C 3.359 -7.898 -21.531 1.00 . A A . 28 PRO CA 1 1
14 13766 1 1 29 PRO CB C 2.210 -8.529 -22.348 1.00 . A A . 28 PRO CB 1 1
14 13767 1 1 29 PRO CD C 1.182 -7.297 -20.556 1.00 . A A . 28 PRO CD 1 1
14 13768 1 1 29 PRO CG C 1.039 -8.539 -21.414 1.00 . A A . 28 PRO CG 1 1
14 13769 1 1 29 PRO HA H 3.868 -8.670 -20.961 1.00 . A A . 28 PRO HA 1 1
14 13770 1 1 29 PRO HB2 H 2.003 -7.923 -23.228 1.00 . A A . 28 PRO HB2 1 1
14 13771 1 1 29 PRO HB3 H 2.482 -9.532 -22.659 1.00 . A A . 28 PRO HB3 1 1
14 13772 1 1 29 PRO HD2 H 0.592 -6.480 -20.962 1.00 . A A . 28 PRO HD2 1 1
14 13773 1 1 29 PRO HD3 H 0.877 -7.500 -19.537 1.00 . A A . 28 PRO HD3 1 1
14 13774 1 1 29 PRO HG2 H 0.111 -8.512 -21.980 1.00 . A A . 28 PRO HG2 1 1
14 13775 1 1 29 PRO HG3 H 1.064 -9.434 -20.797 1.00 . A A . 28 PRO HG3 1 1
14 13776 1 1 29 PRO N N 2.635 -6.966 -20.619 1.00 . A A . 28 PRO N 1 1
14 13777 1 1 29 PRO O O 5.406 -7.793 -22.822 1.00 . A A . 28 PRO O 1 1
14 13778 1 1 30 GLU C C 6.275 -4.808 -22.968 1.00 . A A . 29 GLU C 1 1
14 13779 1 1 30 GLU CA C 4.944 -5.109 -23.689 1.00 . A A . 29 GLU CA 1 1
14 13780 1 1 30 GLU CB C 4.189 -3.792 -24.037 1.00 . A A . 29 GLU CB 1 1
14 13781 1 1 30 GLU CD C 4.145 -1.536 -25.278 1.00 . A A . 29 GLU CD 1 1
14 13782 1 1 30 GLU CG C 4.965 -2.792 -24.922 1.00 . A A . 29 GLU CG 1 1
14 13783 1 1 30 GLU H H 3.229 -5.576 -22.539 1.00 . A A . 29 GLU H 1 1
14 13784 1 1 30 GLU HA H 5.151 -5.652 -24.607 1.00 . A A . 29 GLU HA 1 1
14 13785 1 1 30 GLU HB2 H 3.268 -4.051 -24.551 1.00 . A A . 29 GLU HB2 1 1
14 13786 1 1 30 GLU HB3 H 3.930 -3.293 -23.109 1.00 . A A . 29 GLU HB3 1 1
14 13787 1 1 30 GLU HG2 H 5.862 -2.486 -24.394 1.00 . A A . 29 GLU HG2 1 1
14 13788 1 1 30 GLU HG3 H 5.258 -3.292 -25.841 1.00 . A A . 29 GLU HG3 1 1
14 13789 1 1 30 GLU N N 4.082 -5.952 -22.846 1.00 . A A . 29 GLU N 1 1
14 13790 1 1 30 GLU O O 7.360 -5.101 -23.488 1.00 . A A . 29 GLU O 1 1
14 13791 1 1 30 GLU OE1 O 3.400 -1.562 -26.282 1.00 . A A . 29 GLU OE1 1 1
14 13792 1 1 30 GLU OE2 O 4.226 -0.526 -24.548 1.00 . A A . 29 GLU OE2 1 1
14 13793 1 1 31 GLN C C 8.110 -5.118 -20.454 1.00 . A A . 30 GLN C 1 1
14 13794 1 1 31 GLN CA C 7.348 -3.866 -20.937 1.00 . A A . 30 GLN CA 1 1
14 13795 1 1 31 GLN CB C 6.913 -2.999 -19.731 1.00 . A A . 30 GLN CB 1 1
14 13796 1 1 31 GLN CD C 5.720 -0.897 -18.892 1.00 . A A . 30 GLN CD 1 1
14 13797 1 1 31 GLN CG C 6.184 -1.701 -20.110 1.00 . A A . 30 GLN CG 1 1
14 13798 1 1 31 GLN H H 5.274 -4.079 -21.384 1.00 . A A . 30 GLN H 1 1
14 13799 1 1 31 GLN HA H 8.009 -3.280 -21.566 1.00 . A A . 30 GLN HA 1 1
14 13800 1 1 31 GLN HB2 H 6.247 -3.588 -19.105 1.00 . A A . 30 GLN HB2 1 1
14 13801 1 1 31 GLN HB3 H 7.793 -2.738 -19.148 1.00 . A A . 30 GLN HB3 1 1
14 13802 1 1 31 GLN HE21 H 7.410 0.150 -18.875 1.00 . A A . 30 GLN HE21 1 1
14 13803 1 1 31 GLN HE22 H 6.277 0.537 -17.632 1.00 . A A . 30 GLN HE22 1 1
14 13804 1 1 31 GLN HG2 H 6.849 -1.083 -20.704 1.00 . A A . 30 GLN HG2 1 1
14 13805 1 1 31 GLN HG3 H 5.315 -1.956 -20.709 1.00 . A A . 30 GLN HG3 1 1
14 13806 1 1 31 GLN N N 6.173 -4.242 -21.751 1.00 . A A . 30 GLN N 1 1
14 13807 1 1 31 GLN NE2 N 6.551 0.025 -18.421 1.00 . A A . 30 GLN NE2 1 1
14 13808 1 1 31 GLN O O 9.336 -5.111 -20.362 1.00 . A A . 30 GLN O 1 1
14 13809 1 1 31 GLN OE1 O 4.616 -1.102 -18.379 1.00 . A A . 30 GLN OE1 1 1
14 13810 1 1 32 ALA C C 8.683 -8.198 -20.829 1.00 . A A . 31 ALA C 1 1
14 13811 1 1 32 ALA CA C 7.885 -7.487 -19.718 1.00 . A A . 31 ALA CA 1 1
14 13812 1 1 32 ALA CB C 6.734 -8.372 -19.217 1.00 . A A . 31 ALA CB 1 1
14 13813 1 1 32 ALA H H 6.389 -6.112 -20.312 1.00 . A A . 31 ALA H 1 1
14 13814 1 1 32 ALA HA H 8.547 -7.294 -18.879 1.00 . A A . 31 ALA HA 1 1
14 13815 1 1 32 ALA HB1 H 7.128 -9.303 -18.825 1.00 . A A . 31 ALA HB1 1 1
14 13816 1 1 32 ALA HB2 H 6.052 -8.585 -20.030 1.00 . A A . 31 ALA HB2 1 1
14 13817 1 1 32 ALA HB3 H 6.193 -7.860 -18.428 1.00 . A A . 31 ALA HB3 1 1
14 13818 1 1 32 ALA N N 7.350 -6.191 -20.183 1.00 . A A . 31 ALA N 1 1
14 13819 1 1 32 ALA O O 9.636 -8.932 -20.549 1.00 . A A . 31 ALA O 1 1
14 13820 1 1 33 ALA C C 10.283 -7.751 -23.548 1.00 . A A . 32 ALA C 1 1
14 13821 1 1 33 ALA CA C 8.966 -8.509 -23.276 1.00 . A A . 32 ALA CA 1 1
14 13822 1 1 33 ALA CB C 8.045 -8.445 -24.501 1.00 . A A . 32 ALA CB 1 1
14 13823 1 1 33 ALA H H 7.475 -7.414 -22.226 1.00 . A A . 32 ALA H 1 1
14 13824 1 1 33 ALA HA H 9.195 -9.555 -23.083 1.00 . A A . 32 ALA HA 1 1
14 13825 1 1 33 ALA HB1 H 8.536 -8.892 -25.359 1.00 . A A . 32 ALA HB1 1 1
14 13826 1 1 33 ALA HB2 H 7.804 -7.414 -24.724 1.00 . A A . 32 ALA HB2 1 1
14 13827 1 1 33 ALA HB3 H 7.130 -8.985 -24.294 1.00 . A A . 32 ALA HB3 1 1
14 13828 1 1 33 ALA N N 8.274 -7.967 -22.090 1.00 . A A . 32 ALA N 1 1
14 13829 1 1 33 ALA O O 11.206 -8.304 -24.154 1.00 . A A . 32 ALA O 1 1
14 13830 1 1 34 ALA C C 12.518 -5.752 -22.095 1.00 . A A . 33 ALA C 1 1
14 13831 1 1 34 ALA CA C 11.538 -5.621 -23.282 1.00 . A A . 33 ALA CA 1 1
14 13832 1 1 34 ALA CB C 11.099 -4.161 -23.463 1.00 . A A . 33 ALA CB 1 1
14 13833 1 1 34 ALA H H 9.568 -6.111 -22.636 1.00 . A A . 33 ALA H 1 1
14 13834 1 1 34 ALA HA H 12.053 -5.932 -24.190 1.00 . A A . 33 ALA HA 1 1
14 13835 1 1 34 ALA HB1 H 10.586 -3.813 -22.572 1.00 . A A . 33 ALA HB1 1 1
14 13836 1 1 34 ALA HB2 H 10.430 -4.086 -24.308 1.00 . A A . 33 ALA HB2 1 1
14 13837 1 1 34 ALA HB3 H 11.966 -3.534 -23.641 1.00 . A A . 33 ALA HB3 1 1
14 13838 1 1 34 ALA N N 10.349 -6.483 -23.104 1.00 . A A . 33 ALA N 1 1
14 13839 1 1 34 ALA O O 13.724 -5.516 -22.245 1.00 . A A . 33 ALA O 1 1
14 13840 1 1 35 LEU C C 13.043 -7.743 -19.372 1.00 . A A . 34 LEU C 1 1
14 13841 1 1 35 LEU CA C 12.761 -6.262 -19.671 1.00 . A A . 34 LEU CA 1 1
14 13842 1 1 35 LEU CB C 12.008 -5.601 -18.473 1.00 . A A . 34 LEU CB 1 1
14 13843 1 1 35 LEU CD1 C 11.011 -3.514 -17.350 1.00 . A A . 34 LEU CD1 1 1
14 13844 1 1 35 LEU CD2 C 13.273 -3.372 -18.529 1.00 . A A . 34 LEU CD2 1 1
14 13845 1 1 35 LEU CG C 11.879 -4.042 -18.518 1.00 . A A . 34 LEU CG 1 1
14 13846 1 1 35 LEU H H 11.017 -6.280 -20.877 1.00 . A A . 34 LEU H 1 1
14 13847 1 1 35 LEU HA H 13.715 -5.753 -19.804 1.00 . A A . 34 LEU HA 1 1
14 13848 1 1 35 LEU HB2 H 11.008 -6.024 -18.432 1.00 . A A . 34 LEU HB2 1 1
14 13849 1 1 35 LEU HB3 H 12.522 -5.869 -17.551 1.00 . A A . 34 LEU HB3 1 1
14 13850 1 1 35 LEU HD11 H 11.460 -3.781 -16.399 1.00 . A A . 34 LEU HD11 1 1
14 13851 1 1 35 LEU HD12 H 10.021 -3.948 -17.410 1.00 . A A . 34 LEU HD12 1 1
14 13852 1 1 35 LEU HD13 H 10.922 -2.436 -17.413 1.00 . A A . 34 LEU HD13 1 1
14 13853 1 1 35 LEU HD21 H 13.827 -3.706 -19.399 1.00 . A A . 34 LEU HD21 1 1
14 13854 1 1 35 LEU HD22 H 13.822 -3.638 -17.635 1.00 . A A . 34 LEU HD22 1 1
14 13855 1 1 35 LEU HD23 H 13.162 -2.297 -18.576 1.00 . A A . 34 LEU HD23 1 1
14 13856 1 1 35 LEU HG H 11.375 -3.762 -19.439 1.00 . A A . 34 LEU HG 1 1
14 13857 1 1 35 LEU N N 11.980 -6.107 -20.915 1.00 . A A . 34 LEU N 1 1
14 13858 1 1 35 LEU O O 12.380 -8.644 -19.900 1.00 . A A . 34 LEU O 1 1
14 13859 1 1 36 LYS C C 14.090 -9.336 -16.504 1.00 . A A . 35 LYS C 1 1
14 13860 1 1 36 LYS CA C 14.423 -9.287 -18.010 1.00 . A A . 35 LYS CA 1 1
14 13861 1 1 36 LYS CB C 15.944 -9.545 -18.232 1.00 . A A . 35 LYS CB 1 1
14 13862 1 1 36 LYS CD C 15.853 -12.116 -18.534 1.00 . A A . 35 LYS CD 1 1
14 13863 1 1 36 LYS CE C 16.293 -13.486 -17.981 1.00 . A A . 35 LYS CE 1 1
14 13864 1 1 36 LYS CG C 16.448 -10.926 -17.737 1.00 . A A . 35 LYS CG 1 1
14 13865 1 1 36 LYS H H 14.575 -7.198 -18.224 1.00 . A A . 35 LYS H 1 1
14 13866 1 1 36 LYS HA H 13.853 -10.046 -18.537 1.00 . A A . 35 LYS HA 1 1
14 13867 1 1 36 LYS HB2 H 16.158 -9.461 -19.291 1.00 . A A . 35 LYS HB2 1 1
14 13868 1 1 36 LYS HB3 H 16.508 -8.775 -17.712 1.00 . A A . 35 LYS HB3 1 1
14 13869 1 1 36 LYS HD2 H 14.770 -12.063 -18.491 1.00 . A A . 35 LYS HD2 1 1
14 13870 1 1 36 LYS HD3 H 16.168 -12.039 -19.571 1.00 . A A . 35 LYS HD3 1 1
14 13871 1 1 36 LYS HE2 H 15.953 -14.265 -18.653 1.00 . A A . 35 LYS HE2 1 1
14 13872 1 1 36 LYS HE3 H 17.374 -13.517 -17.920 1.00 . A A . 35 LYS HE3 1 1
14 13873 1 1 36 LYS HG2 H 17.529 -10.954 -17.829 1.00 . A A . 35 LYS HG2 1 1
14 13874 1 1 36 LYS HG3 H 16.182 -11.035 -16.691 1.00 . A A . 35 LYS HG3 1 1
14 13875 1 1 36 LYS HZ1 H 15.997 -12.994 -15.965 1.00 . A A . 35 LYS HZ1 1 1
14 13876 1 1 36 LYS HZ2 H 16.073 -14.656 -16.263 1.00 . A A . 35 LYS HZ2 1 1
14 13877 1 1 36 LYS HZ3 H 14.685 -13.791 -16.682 1.00 . A A . 35 LYS HZ3 1 1
14 13878 1 1 36 LYS N N 14.052 -7.966 -18.522 1.00 . A A . 35 LYS N 1 1
14 13879 1 1 36 LYS NZ N 15.724 -13.748 -16.630 1.00 . A A . 35 LYS NZ 1 1
14 13880 1 1 36 LYS O O 14.554 -8.471 -15.752 1.00 . A A . 35 LYS O 1 1
14 13881 1 1 37 PRO C C 14.247 -11.252 -13.948 1.00 . A A . 36 PRO C 1 1
14 13882 1 1 37 PRO CA C 13.046 -10.538 -14.589 1.00 . A A . 36 PRO CA 1 1
14 13883 1 1 37 PRO CB C 11.779 -11.410 -14.556 1.00 . A A . 36 PRO CB 1 1
14 13884 1 1 37 PRO CD C 12.466 -11.271 -16.861 1.00 . A A . 36 PRO CD 1 1
14 13885 1 1 37 PRO CG C 11.826 -12.186 -15.837 1.00 . A A . 36 PRO CG 1 1
14 13886 1 1 37 PRO HA H 12.866 -9.598 -14.070 1.00 . A A . 36 PRO HA 1 1
14 13887 1 1 37 PRO HB2 H 11.786 -12.063 -13.687 1.00 . A A . 36 PRO HB2 1 1
14 13888 1 1 37 PRO HB3 H 10.899 -10.772 -14.511 1.00 . A A . 36 PRO HB3 1 1
14 13889 1 1 37 PRO HD2 H 13.108 -11.834 -17.527 1.00 . A A . 36 PRO HD2 1 1
14 13890 1 1 37 PRO HD3 H 11.710 -10.740 -17.428 1.00 . A A . 36 PRO HD3 1 1
14 13891 1 1 37 PRO HG2 H 12.424 -13.084 -15.699 1.00 . A A . 36 PRO HG2 1 1
14 13892 1 1 37 PRO HG3 H 10.821 -12.460 -16.143 1.00 . A A . 36 PRO HG3 1 1
14 13893 1 1 37 PRO N N 13.264 -10.319 -16.035 1.00 . A A . 36 PRO N 1 1
14 13894 1 1 37 PRO O O 15.045 -11.897 -14.646 1.00 . A A . 36 PRO O 1 1
14 13895 1 1 38 TYR C C 15.048 -13.014 -11.171 1.00 . A A . 37 TYR C 1 1
14 13896 1 1 38 TYR CA C 15.488 -11.714 -11.867 1.00 . A A . 37 TYR CA 1 1
14 13897 1 1 38 TYR CB C 16.079 -10.687 -10.859 1.00 . A A . 37 TYR CB 1 1
14 13898 1 1 38 TYR CD1 C 14.082 -9.280 -10.063 1.00 . A A . 37 TYR CD1 1 1
14 13899 1 1 38 TYR CD2 C 15.271 -10.552 -8.429 1.00 . A A . 37 TYR CD2 1 1
14 13900 1 1 38 TYR CE1 C 13.246 -8.798 -9.078 1.00 . A A . 37 TYR CE1 1 1
14 13901 1 1 38 TYR CE2 C 14.431 -10.073 -7.445 1.00 . A A . 37 TYR CE2 1 1
14 13902 1 1 38 TYR CG C 15.123 -10.168 -9.765 1.00 . A A . 37 TYR CG 1 1
14 13903 1 1 38 TYR CZ C 13.419 -9.201 -7.775 1.00 . A A . 37 TYR CZ 1 1
14 13904 1 1 38 TYR H H 13.684 -10.621 -12.139 1.00 . A A . 37 TYR H 1 1
14 13905 1 1 38 TYR HA H 16.270 -11.969 -12.578 1.00 . A A . 37 TYR HA 1 1
14 13906 1 1 38 TYR HB2 H 16.931 -11.135 -10.365 1.00 . A A . 37 TYR HB2 1 1
14 13907 1 1 38 TYR HB3 H 16.433 -9.822 -11.417 1.00 . A A . 37 TYR HB3 1 1
14 13908 1 1 38 TYR HD1 H 13.939 -8.956 -11.085 1.00 . A A . 37 TYR HD1 1 1
14 13909 1 1 38 TYR HD2 H 16.068 -11.243 -8.166 1.00 . A A . 37 TYR HD2 1 1
14 13910 1 1 38 TYR HE1 H 12.449 -8.111 -9.336 1.00 . A A . 37 TYR HE1 1 1
14 13911 1 1 38 TYR HE2 H 14.567 -10.388 -6.418 1.00 . A A . 37 TYR HE2 1 1
14 13912 1 1 38 TYR HH H 11.682 -8.940 -6.974 1.00 . A A . 37 TYR HH 1 1
14 13913 1 1 38 TYR N N 14.370 -11.122 -12.624 1.00 . A A . 37 TYR N 1 1
14 13914 1 1 38 TYR O O 15.797 -13.994 -11.142 1.00 . A A . 37 TYR O 1 1
14 13915 1 1 38 TYR OH O 12.594 -8.697 -6.786 1.00 . A A . 37 TYR OH 1 1
14 13916 1 1 39 ASP C C 11.701 -14.222 -10.289 1.00 . A A . 38 ASP C 1 1
14 13917 1 1 39 ASP CA C 13.201 -14.177 -9.967 1.00 . A A . 38 ASP CA 1 1
14 13918 1 1 39 ASP CB C 13.445 -14.118 -8.421 1.00 . A A . 38 ASP CB 1 1
14 13919 1 1 39 ASP CG C 14.848 -14.611 -8.011 1.00 . A A . 38 ASP CG 1 1
14 13920 1 1 39 ASP H H 13.278 -12.196 -10.715 1.00 . A A . 38 ASP H 1 1
14 13921 1 1 39 ASP HA H 13.654 -15.080 -10.365 1.00 . A A . 38 ASP HA 1 1
14 13922 1 1 39 ASP HB2 H 13.316 -13.093 -8.083 1.00 . A A . 38 ASP HB2 1 1
14 13923 1 1 39 ASP HB3 H 12.704 -14.734 -7.914 1.00 . A A . 38 ASP HB3 1 1
14 13924 1 1 39 ASP N N 13.815 -13.013 -10.641 1.00 . A A . 38 ASP N 1 1
14 13925 1 1 39 ASP O O 11.231 -13.499 -11.177 1.00 . A A . 38 ASP O 1 1
14 13926 1 1 39 ASP OD1 O 15.047 -15.848 -7.912 1.00 . A A . 38 ASP OD1 1 1
14 13927 1 1 39 ASP OD2 O 15.764 -13.779 -7.824 1.00 . A A . 38 ASP OD2 1 1
14 13928 1 1 40 ARG C C 8.932 -15.681 -8.291 1.00 . A A . 39 ARG C 1 1
14 13929 1 1 40 ARG CA C 9.499 -15.169 -9.618 1.00 . A A . 39 ARG CA 1 1
14 13930 1 1 40 ARG CB C 8.980 -15.997 -10.832 1.00 . A A . 39 ARG CB 1 1
14 13931 1 1 40 ARG CD C 9.209 -17.910 -12.483 1.00 . A A . 39 ARG CD 1 1
14 13932 1 1 40 ARG CG C 9.684 -17.329 -11.132 1.00 . A A . 39 ARG CG 1 1
14 13933 1 1 40 ARG CZ C 10.640 -18.985 -14.228 1.00 . A A . 39 ARG CZ 1 1
14 13934 1 1 40 ARG H H 11.445 -15.761 -9.027 1.00 . A A . 39 ARG H 1 1
14 13935 1 1 40 ARG HA H 9.146 -14.143 -9.730 1.00 . A A . 39 ARG HA 1 1
14 13936 1 1 40 ARG HB2 H 7.919 -16.204 -10.690 1.00 . A A . 39 ARG HB2 1 1
14 13937 1 1 40 ARG HB3 H 9.072 -15.372 -11.716 1.00 . A A . 39 ARG HB3 1 1
14 13938 1 1 40 ARG HD2 H 8.218 -18.326 -12.352 1.00 . A A . 39 ARG HD2 1 1
14 13939 1 1 40 ARG HD3 H 9.156 -17.105 -13.214 1.00 . A A . 39 ARG HD3 1 1
14 13940 1 1 40 ARG HE H 10.273 -19.724 -12.391 1.00 . A A . 39 ARG HE 1 1
14 13941 1 1 40 ARG HG2 H 10.756 -17.161 -11.174 1.00 . A A . 39 ARG HG2 1 1
14 13942 1 1 40 ARG HG3 H 9.463 -18.035 -10.340 1.00 . A A . 39 ARG HG3 1 1
14 13943 1 1 40 ARG HH11 H 9.888 -17.175 -14.806 1.00 . A A . 39 ARG HH11 1 1
14 13944 1 1 40 ARG HH12 H 10.864 -17.995 -15.989 1.00 . A A . 39 ARG HH12 1 1
14 13945 1 1 40 ARG HH21 H 11.551 -20.772 -13.959 1.00 . A A . 39 ARG HH21 1 1
14 13946 1 1 40 ARG HH22 H 11.809 -20.030 -15.507 1.00 . A A . 39 ARG HH22 1 1
14 13947 1 1 40 ARG N N 10.972 -15.112 -9.589 1.00 . A A . 39 ARG N 1 1
14 13948 1 1 40 ARG NE N 10.090 -18.969 -12.995 1.00 . A A . 39 ARG NE 1 1
14 13949 1 1 40 ARG NH1 N 10.449 -17.974 -15.077 1.00 . A A . 39 ARG NH1 1 1
14 13950 1 1 40 ARG NH2 N 11.394 -20.011 -14.595 1.00 . A A . 39 ARG NH2 1 1
14 13951 1 1 40 ARG O O 9.677 -16.152 -7.426 1.00 . A A . 39 ARG O 1 1
14 13952 1 1 41 ILE C C 5.815 -17.051 -7.320 1.00 . A A . 40 ILE C 1 1
14 13953 1 1 41 ILE CA C 6.862 -15.993 -6.929 1.00 . A A . 40 ILE CA 1 1
14 13954 1 1 41 ILE CB C 6.160 -14.796 -6.177 1.00 . A A . 40 ILE CB 1 1
14 13955 1 1 41 ILE CD1 C 4.367 -12.953 -6.423 1.00 . A A . 40 ILE CD1 1 1
14 13956 1 1 41 ILE CG1 C 5.139 -14.064 -7.103 1.00 . A A . 40 ILE CG1 1 1
14 13957 1 1 41 ILE CG2 C 7.205 -13.803 -5.613 1.00 . A A . 40 ILE CG2 1 1
14 13958 1 1 41 ILE H H 7.095 -15.102 -8.845 1.00 . A A . 40 ILE H 1 1
14 13959 1 1 41 ILE HA H 7.573 -16.454 -6.239 1.00 . A A . 40 ILE HA 1 1
14 13960 1 1 41 ILE HB H 5.619 -15.210 -5.325 1.00 . A A . 40 ILE HB 1 1
14 13961 1 1 41 ILE HD11 H 5.054 -12.222 -6.019 1.00 . A A . 40 ILE HD11 1 1
14 13962 1 1 41 ILE HD12 H 3.764 -13.362 -5.623 1.00 . A A . 40 ILE HD12 1 1
14 13963 1 1 41 ILE HD13 H 3.725 -12.478 -7.142 1.00 . A A . 40 ILE HD13 1 1
14 13964 1 1 41 ILE HG12 H 5.663 -13.627 -7.942 1.00 . A A . 40 ILE HG12 1 1
14 13965 1 1 41 ILE HG13 H 4.416 -14.781 -7.477 1.00 . A A . 40 ILE HG13 1 1
14 13966 1 1 41 ILE HG21 H 6.706 -13.010 -5.069 1.00 . A A . 40 ILE HG21 1 1
14 13967 1 1 41 ILE HG22 H 7.777 -13.372 -6.425 1.00 . A A . 40 ILE HG22 1 1
14 13968 1 1 41 ILE HG23 H 7.879 -14.323 -4.943 1.00 . A A . 40 ILE HG23 1 1
14 13969 1 1 41 ILE N N 7.603 -15.535 -8.127 1.00 . A A . 40 ILE N 1 1
14 13970 1 1 41 ILE O O 5.304 -17.049 -8.449 1.00 . A A . 40 ILE O 1 1
14 13971 1 1 42 VAL C C 3.421 -18.972 -5.541 1.00 . A A . 41 VAL C 1 1
14 13972 1 1 42 VAL CA C 4.584 -19.080 -6.549 1.00 . A A . 41 VAL CA 1 1
14 13973 1 1 42 VAL CB C 5.344 -20.455 -6.353 1.00 . A A . 41 VAL CB 1 1
14 13974 1 1 42 VAL CG1 C 4.388 -21.667 -6.477 1.00 . A A . 41 VAL CG1 1 1
14 13975 1 1 42 VAL CG2 C 6.530 -20.574 -7.343 1.00 . A A . 41 VAL CG2 1 1
14 13976 1 1 42 VAL H H 5.910 -17.830 -5.483 1.00 . A A . 41 VAL H 1 1
14 13977 1 1 42 VAL HA H 4.184 -19.050 -7.563 1.00 . A A . 41 VAL HA 1 1
14 13978 1 1 42 VAL HB H 5.757 -20.469 -5.345 1.00 . A A . 41 VAL HB 1 1
14 13979 1 1 42 VAL HG11 H 4.939 -22.586 -6.330 1.00 . A A . 41 VAL HG11 1 1
14 13980 1 1 42 VAL HG12 H 3.940 -21.676 -7.458 1.00 . A A . 41 VAL HG12 1 1
14 13981 1 1 42 VAL HG13 H 3.606 -21.598 -5.731 1.00 . A A . 41 VAL HG13 1 1
14 13982 1 1 42 VAL HG21 H 7.208 -19.738 -7.206 1.00 . A A . 41 VAL HG21 1 1
14 13983 1 1 42 VAL HG22 H 6.164 -20.564 -8.362 1.00 . A A . 41 VAL HG22 1 1
14 13984 1 1 42 VAL HG23 H 7.066 -21.497 -7.166 1.00 . A A . 41 VAL HG23 1 1
14 13985 1 1 42 VAL N N 5.503 -17.943 -6.365 1.00 . A A . 41 VAL N 1 1
14 13986 1 1 42 VAL O O 3.634 -19.051 -4.330 1.00 . A A . 41 VAL O 1 1
14 13987 1 1 43 ILE C C -0.129 -19.561 -5.983 1.00 . A A . 42 ILE C 1 1
14 13988 1 1 43 ILE CA C 0.951 -18.706 -5.274 1.00 . A A . 42 ILE CA 1 1
14 13989 1 1 43 ILE CB C 0.422 -17.225 -5.105 1.00 . A A . 42 ILE CB 1 1
14 13990 1 1 43 ILE CD1 C -0.586 -15.267 -6.471 1.00 . A A . 42 ILE CD1 1 1
14 13991 1 1 43 ILE CG1 C 0.159 -16.579 -6.499 1.00 . A A . 42 ILE CG1 1 1
14 13992 1 1 43 ILE CG2 C 1.387 -16.355 -4.253 1.00 . A A . 42 ILE CG2 1 1
14 13993 1 1 43 ILE H H 2.132 -18.654 -7.035 1.00 . A A . 42 ILE H 1 1
14 13994 1 1 43 ILE HA H 1.131 -19.130 -4.286 1.00 . A A . 42 ILE HA 1 1
14 13995 1 1 43 ILE HB H -0.521 -17.272 -4.566 1.00 . A A . 42 ILE HB 1 1
14 13996 1 1 43 ILE HD11 H -1.561 -15.408 -6.024 1.00 . A A . 42 ILE HD11 1 1
14 13997 1 1 43 ILE HD12 H -0.705 -14.902 -7.480 1.00 . A A . 42 ILE HD12 1 1
14 13998 1 1 43 ILE HD13 H -0.029 -14.541 -5.893 1.00 . A A . 42 ILE HD13 1 1
14 13999 1 1 43 ILE HG12 H 1.104 -16.401 -6.993 1.00 . A A . 42 ILE HG12 1 1
14 14000 1 1 43 ILE HG13 H -0.422 -17.265 -7.107 1.00 . A A . 42 ILE HG13 1 1
14 14001 1 1 43 ILE HG21 H 0.981 -15.357 -4.140 1.00 . A A . 42 ILE HG21 1 1
14 14002 1 1 43 ILE HG22 H 2.351 -16.290 -4.743 1.00 . A A . 42 ILE HG22 1 1
14 14003 1 1 43 ILE HG23 H 1.517 -16.801 -3.275 1.00 . A A . 42 ILE HG23 1 1
14 14004 1 1 43 ILE N N 2.204 -18.762 -6.063 1.00 . A A . 42 ILE N 1 1
14 14005 1 1 43 ILE O O 0.129 -20.132 -7.045 1.00 . A A . 42 ILE O 1 1
14 14006 1 1 44 THR C C -3.705 -19.321 -5.976 1.00 . A A . 43 THR C 1 1
14 14007 1 1 44 THR CA C -2.513 -20.296 -6.005 1.00 . A A . 43 THR CA 1 1
14 14008 1 1 44 THR CB C -2.889 -21.646 -5.277 1.00 . A A . 43 THR CB 1 1
14 14009 1 1 44 THR CG2 C -2.050 -22.845 -5.762 1.00 . A A . 43 THR CG2 1 1
14 14010 1 1 44 THR H H -1.440 -19.267 -4.488 1.00 . A A . 43 THR H 1 1
14 14011 1 1 44 THR HA H -2.279 -20.521 -7.045 1.00 . A A . 43 THR HA 1 1
14 14012 1 1 44 THR HB H -3.936 -21.868 -5.479 1.00 . A A . 43 THR HB 1 1
14 14013 1 1 44 THR HG1 H -1.797 -21.455 -3.634 1.00 . A A . 43 THR HG1 1 1
14 14014 1 1 44 THR HG21 H -1.002 -22.657 -5.578 1.00 . A A . 43 THR HG21 1 1
14 14015 1 1 44 THR HG22 H -2.204 -22.991 -6.824 1.00 . A A . 43 THR HG22 1 1
14 14016 1 1 44 THR HG23 H -2.354 -23.741 -5.234 1.00 . A A . 43 THR HG23 1 1
14 14017 1 1 44 THR N N -1.333 -19.652 -5.383 1.00 . A A . 43 THR N 1 1
14 14018 1 1 44 THR O O -4.303 -19.083 -4.918 1.00 . A A . 43 THR O 1 1
14 14019 1 1 44 THR OG1 O -2.736 -21.500 -3.851 1.00 . A A . 43 THR OG1 1 1
14 14020 1 1 45 GLY C C -6.429 -18.639 -7.683 1.00 . A A . 44 GLY C 1 1
14 14021 1 1 45 GLY CA C -5.181 -17.855 -7.309 1.00 . A A . 44 GLY CA 1 1
14 14022 1 1 45 GLY H H -3.469 -18.936 -7.926 1.00 . A A . 44 GLY H 1 1
14 14023 1 1 45 GLY HA2 H -5.354 -17.307 -6.390 1.00 . A A . 44 GLY HA2 1 1
14 14024 1 1 45 GLY HA3 H -4.964 -17.153 -8.099 1.00 . A A . 44 GLY HA3 1 1
14 14025 1 1 45 GLY N N -4.025 -18.741 -7.147 1.00 . A A . 44 GLY N 1 1
14 14026 1 1 45 GLY O O -6.326 -19.660 -8.349 1.00 . A A . 44 GLY O 1 1
14 14027 1 1 46 ARG C C -9.808 -18.320 -8.441 1.00 . A A . 45 ARG C 1 1
14 14028 1 1 46 ARG CA C -8.870 -18.929 -7.381 1.00 . A A . 45 ARG CA 1 1
14 14029 1 1 46 ARG CB C -9.541 -18.971 -5.985 1.00 . A A . 45 ARG CB 1 1
14 14030 1 1 46 ARG CD C -11.300 -19.971 -4.418 1.00 . A A . 45 ARG CD 1 1
14 14031 1 1 46 ARG CG C -10.795 -19.864 -5.868 1.00 . A A . 45 ARG CG 1 1
14 14032 1 1 46 ARG CZ C -10.254 -21.803 -3.065 1.00 . A A . 45 ARG CZ 1 1
14 14033 1 1 46 ARG H H -7.655 -17.256 -6.914 1.00 . A A . 45 ARG H 1 1
14 14034 1 1 46 ARG HA H -8.626 -19.948 -7.679 1.00 . A A . 45 ARG HA 1 1
14 14035 1 1 46 ARG HB2 H -8.811 -19.331 -5.270 1.00 . A A . 45 ARG HB2 1 1
14 14036 1 1 46 ARG HB3 H -9.818 -17.959 -5.714 1.00 . A A . 45 ARG HB3 1 1
14 14037 1 1 46 ARG HD2 H -11.559 -18.979 -4.060 1.00 . A A . 45 ARG HD2 1 1
14 14038 1 1 46 ARG HD3 H -12.187 -20.596 -4.394 1.00 . A A . 45 ARG HD3 1 1
14 14039 1 1 46 ARG HE H -9.530 -19.943 -3.271 1.00 . A A . 45 ARG HE 1 1
14 14040 1 1 46 ARG HG2 H -11.586 -19.444 -6.482 1.00 . A A . 45 ARG HG2 1 1
14 14041 1 1 46 ARG HG3 H -10.555 -20.858 -6.231 1.00 . A A . 45 ARG HG3 1 1
14 14042 1 1 46 ARG HH11 H -12.033 -22.330 -3.886 1.00 . A A . 45 ARG HH11 1 1
14 14043 1 1 46 ARG HH12 H -11.227 -23.579 -2.997 1.00 . A A . 45 ARG HH12 1 1
14 14044 1 1 46 ARG HH21 H -8.480 -21.597 -2.114 1.00 . A A . 45 ARG HH21 1 1
14 14045 1 1 46 ARG HH22 H -9.221 -23.162 -1.981 1.00 . A A . 45 ARG HH22 1 1
14 14046 1 1 46 ARG N N -7.613 -18.161 -7.277 1.00 . A A . 45 ARG N 1 1
14 14047 1 1 46 ARG NE N -10.271 -20.540 -3.524 1.00 . A A . 45 ARG NE 1 1
14 14048 1 1 46 ARG NH1 N -11.253 -22.638 -3.334 1.00 . A A . 45 ARG NH1 1 1
14 14049 1 1 46 ARG NH2 N -9.238 -22.222 -2.328 1.00 . A A . 45 ARG NH2 1 1
14 14050 1 1 46 ARG O O -9.791 -17.110 -8.677 1.00 . A A . 45 ARG O 1 1
14 14051 1 1 47 PHE C C -12.731 -17.923 -9.740 1.00 . A A . 46 PHE C 1 1
14 14052 1 1 47 PHE CA C -11.551 -18.818 -10.176 1.00 . A A . 46 PHE CA 1 1
14 14053 1 1 47 PHE CB C -12.073 -20.109 -10.882 1.00 . A A . 46 PHE CB 1 1
14 14054 1 1 47 PHE CD1 C -13.039 -21.406 -8.906 1.00 . A A . 46 PHE CD1 1 1
14 14055 1 1 47 PHE CD2 C -14.476 -20.949 -10.761 1.00 . A A . 46 PHE CD2 1 1
14 14056 1 1 47 PHE CE1 C -14.075 -22.063 -8.271 1.00 . A A . 46 PHE CE1 1 1
14 14057 1 1 47 PHE CE2 C -15.509 -21.605 -10.125 1.00 . A A . 46 PHE CE2 1 1
14 14058 1 1 47 PHE CG C -13.218 -20.836 -10.165 1.00 . A A . 46 PHE CG 1 1
14 14059 1 1 47 PHE CZ C -15.309 -22.162 -8.881 1.00 . A A . 46 PHE CZ 1 1
14 14060 1 1 47 PHE H H -10.676 -20.107 -8.722 1.00 . A A . 46 PHE H 1 1
14 14061 1 1 47 PHE HA H -10.953 -18.258 -10.890 1.00 . A A . 46 PHE HA 1 1
14 14062 1 1 47 PHE HB2 H -12.414 -19.848 -11.879 1.00 . A A . 46 PHE HB2 1 1
14 14063 1 1 47 PHE HB3 H -11.249 -20.810 -10.984 1.00 . A A . 46 PHE HB3 1 1
14 14064 1 1 47 PHE HD1 H -12.070 -21.332 -8.422 1.00 . A A . 46 PHE HD1 1 1
14 14065 1 1 47 PHE HD2 H -14.642 -20.511 -11.739 1.00 . A A . 46 PHE HD2 1 1
14 14066 1 1 47 PHE HE1 H -13.920 -22.502 -7.293 1.00 . A A . 46 PHE HE1 1 1
14 14067 1 1 47 PHE HE2 H -16.479 -21.683 -10.601 1.00 . A A . 46 PHE HE2 1 1
14 14068 1 1 47 PHE HZ H -16.120 -22.681 -8.382 1.00 . A A . 46 PHE HZ 1 1
14 14069 1 1 47 PHE N N -10.656 -19.182 -9.047 1.00 . A A . 46 PHE N 1 1
14 14070 1 1 47 PHE O O -13.522 -17.486 -10.581 1.00 . A A . 46 PHE O 1 1
14 14071 1 1 48 ASN C C -13.711 -15.345 -8.398 1.00 . A A . 47 ASN C 1 1
14 14072 1 1 48 ASN CA C -13.872 -16.776 -7.843 1.00 . A A . 47 ASN CA 1 1
14 14073 1 1 48 ASN CB C -13.793 -16.782 -6.288 1.00 . A A . 47 ASN CB 1 1
14 14074 1 1 48 ASN CG C -14.292 -18.084 -5.620 1.00 . A A . 47 ASN CG 1 1
14 14075 1 1 48 ASN H H -12.218 -18.113 -7.809 1.00 . A A . 47 ASN H 1 1
14 14076 1 1 48 ASN HA H -14.843 -17.152 -8.149 1.00 . A A . 47 ASN HA 1 1
14 14077 1 1 48 ASN HB2 H -12.763 -16.625 -5.984 1.00 . A A . 47 ASN HB2 1 1
14 14078 1 1 48 ASN HB3 H -14.392 -15.960 -5.905 1.00 . A A . 47 ASN HB3 1 1
14 14079 1 1 48 ASN HD21 H -13.741 -19.229 -7.169 1.00 . A A . 47 ASN HD21 1 1
14 14080 1 1 48 ASN HD22 H -14.466 -20.061 -5.846 1.00 . A A . 47 ASN HD22 1 1
14 14081 1 1 48 ASN N N -12.849 -17.677 -8.418 1.00 . A A . 47 ASN N 1 1
14 14082 1 1 48 ASN ND2 N -14.150 -19.239 -6.282 1.00 . A A . 47 ASN ND2 1 1
14 14083 1 1 48 ASN O O -14.695 -14.608 -8.534 1.00 . A A . 47 ASN O 1 1
14 14084 1 1 48 ASN OD1 O -14.795 -18.054 -4.497 1.00 . A A . 47 ASN OD1 1 1
14 14085 1 1 49 ALA C C -10.665 -13.786 -9.904 1.00 . A A . 48 ALA C 1 1
14 14086 1 1 49 ALA CA C -12.112 -13.738 -9.408 1.00 . A A . 48 ALA CA 1 1
14 14087 1 1 49 ALA CB C -12.306 -12.527 -8.481 1.00 . A A . 48 ALA CB 1 1
14 14088 1 1 49 ALA H H -11.725 -15.601 -8.499 1.00 . A A . 48 ALA H 1 1
14 14089 1 1 49 ALA HA H -12.778 -13.624 -10.263 1.00 . A A . 48 ALA HA 1 1
14 14090 1 1 49 ALA HB1 H -13.331 -12.497 -8.136 1.00 . A A . 48 ALA HB1 1 1
14 14091 1 1 49 ALA HB2 H -12.087 -11.613 -9.020 1.00 . A A . 48 ALA HB2 1 1
14 14092 1 1 49 ALA HB3 H -11.645 -12.607 -7.628 1.00 . A A . 48 ALA HB3 1 1
14 14093 1 1 49 ALA N N -12.455 -14.988 -8.726 1.00 . A A . 48 ALA N 1 1
14 14094 1 1 49 ALA O O -9.789 -14.348 -9.232 1.00 . A A . 48 ALA O 1 1
14 14095 1 1 50 ILE C C -8.377 -11.921 -10.628 1.00 . A A . 49 ILE C 1 1
14 14096 1 1 50 ILE CA C -9.068 -12.916 -11.589 1.00 . A A . 49 ILE CA 1 1
14 14097 1 1 50 ILE CB C -9.079 -12.353 -13.076 1.00 . A A . 49 ILE CB 1 1
14 14098 1 1 50 ILE CD1 C -6.671 -13.211 -13.651 1.00 . A A . 49 ILE CD1 1 1
14 14099 1 1 50 ILE CG1 C -7.630 -12.022 -13.601 1.00 . A A . 49 ILE CG1 1 1
14 14100 1 1 50 ILE CG2 C -10.017 -11.125 -13.214 1.00 . A A . 49 ILE CG2 1 1
14 14101 1 1 50 ILE H H -11.192 -12.950 -11.643 1.00 . A A . 49 ILE H 1 1
14 14102 1 1 50 ILE HA H -8.512 -13.853 -11.583 1.00 . A A . 49 ILE HA 1 1
14 14103 1 1 50 ILE HB H -9.496 -13.134 -13.709 1.00 . A A . 49 ILE HB 1 1
14 14104 1 1 50 ILE HD11 H -7.076 -13.977 -14.297 1.00 . A A . 49 ILE HD11 1 1
14 14105 1 1 50 ILE HD12 H -6.532 -13.612 -12.656 1.00 . A A . 49 ILE HD12 1 1
14 14106 1 1 50 ILE HD13 H -5.718 -12.883 -14.039 1.00 . A A . 49 ILE HD13 1 1
14 14107 1 1 50 ILE HG12 H -7.694 -11.632 -14.609 1.00 . A A . 49 ILE HG12 1 1
14 14108 1 1 50 ILE HG13 H -7.181 -11.266 -12.965 1.00 . A A . 49 ILE HG13 1 1
14 14109 1 1 50 ILE HG21 H -11.023 -11.401 -12.921 1.00 . A A . 49 ILE HG21 1 1
14 14110 1 1 50 ILE HG22 H -10.029 -10.781 -14.240 1.00 . A A . 49 ILE HG22 1 1
14 14111 1 1 50 ILE HG23 H -9.669 -10.325 -12.574 1.00 . A A . 49 ILE HG23 1 1
14 14112 1 1 50 ILE N N -10.427 -13.198 -11.089 1.00 . A A . 49 ILE N 1 1
14 14113 1 1 50 ILE O O -7.188 -12.059 -10.334 1.00 . A A . 49 ILE O 1 1
14 14114 1 1 51 GLY C C -8.213 -10.556 -7.833 1.00 . A A . 50 GLY C 1 1
14 14115 1 1 51 GLY CA C -8.701 -9.957 -9.148 1.00 . A A . 50 GLY CA 1 1
14 14116 1 1 51 GLY H H -10.115 -10.929 -10.390 1.00 . A A . 50 GLY H 1 1
14 14117 1 1 51 GLY HA2 H -7.890 -9.401 -9.598 1.00 . A A . 50 GLY HA2 1 1
14 14118 1 1 51 GLY HA3 H -9.509 -9.269 -8.936 1.00 . A A . 50 GLY HA3 1 1
14 14119 1 1 51 GLY N N -9.177 -10.956 -10.107 1.00 . A A . 50 GLY N 1 1
14 14120 1 1 51 GLY O O -7.378 -9.959 -7.169 1.00 . A A . 50 GLY O 1 1
14 14121 1 1 52 ASP C C -6.800 -12.887 -6.443 1.00 . A A . 51 ASP C 1 1
14 14122 1 1 52 ASP CA C -8.283 -12.508 -6.283 1.00 . A A . 51 ASP CA 1 1
14 14123 1 1 52 ASP CB C -9.152 -13.784 -6.098 1.00 . A A . 51 ASP CB 1 1
14 14124 1 1 52 ASP CG C -8.594 -14.761 -5.040 1.00 . A A . 51 ASP CG 1 1
14 14125 1 1 52 ASP H H -9.477 -12.105 -8.005 1.00 . A A . 51 ASP H 1 1
14 14126 1 1 52 ASP HA H -8.392 -11.875 -5.403 1.00 . A A . 51 ASP HA 1 1
14 14127 1 1 52 ASP HB2 H -10.154 -13.485 -5.798 1.00 . A A . 51 ASP HB2 1 1
14 14128 1 1 52 ASP HB3 H -9.224 -14.300 -7.049 1.00 . A A . 51 ASP HB3 1 1
14 14129 1 1 52 ASP N N -8.747 -11.737 -7.464 1.00 . A A . 51 ASP N 1 1
14 14130 1 1 52 ASP O O -5.980 -12.672 -5.537 1.00 . A A . 51 ASP O 1 1
14 14131 1 1 52 ASP OD1 O -8.660 -14.445 -3.836 1.00 . A A . 51 ASP OD1 1 1
14 14132 1 1 52 ASP OD2 O -8.091 -15.847 -5.404 1.00 . A A . 51 ASP OD2 1 1
14 14133 1 1 53 ALA C C -4.192 -12.627 -8.094 1.00 . A A . 52 ALA C 1 1
14 14134 1 1 53 ALA CA C -5.118 -13.848 -7.991 1.00 . A A . 52 ALA CA 1 1
14 14135 1 1 53 ALA CB C -5.132 -14.615 -9.317 1.00 . A A . 52 ALA CB 1 1
14 14136 1 1 53 ALA H H -7.202 -13.579 -8.278 1.00 . A A . 52 ALA H 1 1
14 14137 1 1 53 ALA HA H -4.748 -14.517 -7.220 1.00 . A A . 52 ALA HA 1 1
14 14138 1 1 53 ALA HB1 H -5.778 -15.481 -9.233 1.00 . A A . 52 ALA HB1 1 1
14 14139 1 1 53 ALA HB2 H -4.129 -14.944 -9.561 1.00 . A A . 52 ALA HB2 1 1
14 14140 1 1 53 ALA HB3 H -5.501 -13.974 -10.108 1.00 . A A . 52 ALA HB3 1 1
14 14141 1 1 53 ALA N N -6.484 -13.443 -7.623 1.00 . A A . 52 ALA N 1 1
14 14142 1 1 53 ALA O O -3.052 -12.671 -7.624 1.00 . A A . 52 ALA O 1 1
14 14143 1 1 54 VAL C C -3.626 -9.591 -7.586 1.00 . A A . 53 VAL C 1 1
14 14144 1 1 54 VAL CA C -3.955 -10.293 -8.924 1.00 . A A . 53 VAL CA 1 1
14 14145 1 1 54 VAL CB C -4.694 -9.311 -9.908 1.00 . A A . 53 VAL CB 1 1
14 14146 1 1 54 VAL CG1 C -3.917 -7.979 -10.092 1.00 . A A . 53 VAL CG1 1 1
14 14147 1 1 54 VAL CG2 C -4.925 -9.995 -11.277 1.00 . A A . 53 VAL CG2 1 1
14 14148 1 1 54 VAL H H -5.637 -11.583 -9.018 1.00 . A A . 53 VAL H 1 1
14 14149 1 1 54 VAL HA H -3.014 -10.575 -9.391 1.00 . A A . 53 VAL HA 1 1
14 14150 1 1 54 VAL HB H -5.666 -9.077 -9.485 1.00 . A A . 53 VAL HB 1 1
14 14151 1 1 54 VAL HG11 H -4.452 -7.333 -10.779 1.00 . A A . 53 VAL HG11 1 1
14 14152 1 1 54 VAL HG12 H -2.930 -8.178 -10.490 1.00 . A A . 53 VAL HG12 1 1
14 14153 1 1 54 VAL HG13 H -3.820 -7.475 -9.137 1.00 . A A . 53 VAL HG13 1 1
14 14154 1 1 54 VAL HG21 H -5.460 -9.326 -11.940 1.00 . A A . 53 VAL HG21 1 1
14 14155 1 1 54 VAL HG22 H -5.506 -10.898 -11.142 1.00 . A A . 53 VAL HG22 1 1
14 14156 1 1 54 VAL HG23 H -3.971 -10.252 -11.722 1.00 . A A . 53 VAL HG23 1 1
14 14157 1 1 54 VAL N N -4.713 -11.540 -8.704 1.00 . A A . 53 VAL N 1 1
14 14158 1 1 54 VAL O O -2.538 -9.034 -7.431 1.00 . A A . 53 VAL O 1 1
14 14159 1 1 55 SER C C -3.241 -9.866 -4.528 1.00 . A A . 54 SER C 1 1
14 14160 1 1 55 SER CA C -4.350 -9.098 -5.269 1.00 . A A . 54 SER CA 1 1
14 14161 1 1 55 SER CB C -5.660 -9.145 -4.452 1.00 . A A . 54 SER CB 1 1
14 14162 1 1 55 SER H H -5.396 -10.115 -6.815 1.00 . A A . 54 SER H 1 1
14 14163 1 1 55 SER HA H -4.045 -8.060 -5.382 1.00 . A A . 54 SER HA 1 1
14 14164 1 1 55 SER HB2 H -6.006 -10.168 -4.375 1.00 . A A . 54 SER HB2 1 1
14 14165 1 1 55 SER HB3 H -5.486 -8.755 -3.455 1.00 . A A . 54 SER HB3 1 1
14 14166 1 1 55 SER HG H -7.393 -8.958 -5.343 1.00 . A A . 54 SER HG 1 1
14 14167 1 1 55 SER N N -4.556 -9.660 -6.621 1.00 . A A . 54 SER N 1 1
14 14168 1 1 55 SER O O -2.383 -9.266 -3.876 1.00 . A A . 54 SER O 1 1
14 14169 1 1 55 SER OG O -6.676 -8.375 -5.065 1.00 . A A . 54 SER OG 1 1
14 14170 1 1 56 ALA C C -0.888 -11.948 -4.578 1.00 . A A . 55 ALA C 1 1
14 14171 1 1 56 ALA CA C -2.316 -12.108 -4.013 1.00 . A A . 55 ALA CA 1 1
14 14172 1 1 56 ALA CB C -2.806 -13.555 -4.154 1.00 . A A . 55 ALA CB 1 1
14 14173 1 1 56 ALA H H -3.957 -11.593 -5.252 1.00 . A A . 55 ALA H 1 1
14 14174 1 1 56 ALA HA H -2.305 -11.862 -2.955 1.00 . A A . 55 ALA HA 1 1
14 14175 1 1 56 ALA HB1 H -3.797 -13.650 -3.730 1.00 . A A . 55 ALA HB1 1 1
14 14176 1 1 56 ALA HB2 H -2.132 -14.228 -3.638 1.00 . A A . 55 ALA HB2 1 1
14 14177 1 1 56 ALA HB3 H -2.843 -13.826 -5.204 1.00 . A A . 55 ALA HB3 1 1
14 14178 1 1 56 ALA N N -3.267 -11.201 -4.674 1.00 . A A . 55 ALA N 1 1
14 14179 1 1 56 ALA O O 0.085 -11.920 -3.820 1.00 . A A . 55 ALA O 1 1
14 14180 1 1 57 VAL C C 1.119 -10.292 -6.465 1.00 . A A . 56 VAL C 1 1
14 14181 1 1 57 VAL CA C 0.524 -11.711 -6.608 1.00 . A A . 56 VAL CA 1 1
14 14182 1 1 57 VAL CB C 0.421 -12.124 -8.129 1.00 . A A . 56 VAL CB 1 1
14 14183 1 1 57 VAL CG1 C -0.519 -11.209 -8.913 1.00 . A A . 56 VAL CG1 1 1
14 14184 1 1 57 VAL CG2 C 1.802 -12.181 -8.805 1.00 . A A . 56 VAL CG2 1 1
14 14185 1 1 57 VAL H H -1.602 -11.809 -6.451 1.00 . A A . 56 VAL H 1 1
14 14186 1 1 57 VAL HA H 1.203 -12.413 -6.125 1.00 . A A . 56 VAL HA 1 1
14 14187 1 1 57 VAL HB H -0.003 -13.125 -8.167 1.00 . A A . 56 VAL HB 1 1
14 14188 1 1 57 VAL HG11 H -0.147 -10.191 -8.879 1.00 . A A . 56 VAL HG11 1 1
14 14189 1 1 57 VAL HG12 H -1.505 -11.238 -8.468 1.00 . A A . 56 VAL HG12 1 1
14 14190 1 1 57 VAL HG13 H -0.583 -11.534 -9.943 1.00 . A A . 56 VAL HG13 1 1
14 14191 1 1 57 VAL HG21 H 2.427 -12.906 -8.300 1.00 . A A . 56 VAL HG21 1 1
14 14192 1 1 57 VAL HG22 H 2.278 -11.209 -8.758 1.00 . A A . 56 VAL HG22 1 1
14 14193 1 1 57 VAL HG23 H 1.697 -12.472 -9.845 1.00 . A A . 56 VAL HG23 1 1
14 14194 1 1 57 VAL N N -0.781 -11.824 -5.916 1.00 . A A . 56 VAL N 1 1
14 14195 1 1 57 VAL O O 2.334 -10.141 -6.366 1.00 . A A . 56 VAL O 1 1
14 14196 1 1 58 SER C C 1.212 -7.659 -4.818 1.00 . A A . 57 SER C 1 1
14 14197 1 1 58 SER CA C 0.673 -7.857 -6.241 1.00 . A A . 57 SER CA 1 1
14 14198 1 1 58 SER CB C -0.499 -6.886 -6.515 1.00 . A A . 57 SER CB 1 1
14 14199 1 1 58 SER H H -0.706 -9.452 -6.552 1.00 . A A . 57 SER H 1 1
14 14200 1 1 58 SER HA H 1.471 -7.652 -6.952 1.00 . A A . 57 SER HA 1 1
14 14201 1 1 58 SER HB2 H -0.848 -7.025 -7.534 1.00 . A A . 57 SER HB2 1 1
14 14202 1 1 58 SER HB3 H -1.314 -7.095 -5.830 1.00 . A A . 57 SER HB3 1 1
14 14203 1 1 58 SER HG H 0.765 -5.409 -6.740 1.00 . A A . 57 SER HG 1 1
14 14204 1 1 58 SER N N 0.248 -9.262 -6.438 1.00 . A A . 57 SER N 1 1
14 14205 1 1 58 SER O O 2.215 -6.966 -4.610 1.00 . A A . 57 SER O 1 1
14 14206 1 1 58 SER OG O -0.105 -5.534 -6.356 1.00 . A A . 57 SER OG 1 1
14 14207 1 1 59 ARG C C 2.257 -9.004 -2.261 1.00 . A A . 58 ARG C 1 1
14 14208 1 1 59 ARG CA C 0.906 -8.293 -2.444 1.00 . A A . 58 ARG CA 1 1
14 14209 1 1 59 ARG CB C -0.190 -8.988 -1.593 1.00 . A A . 58 ARG CB 1 1
14 14210 1 1 59 ARG CD C -0.911 -9.919 0.687 1.00 . A A . 58 ARG CD 1 1
14 14211 1 1 59 ARG CG C 0.116 -9.074 -0.084 1.00 . A A . 58 ARG CG 1 1
14 14212 1 1 59 ARG CZ C -0.487 -11.416 2.651 1.00 . A A . 58 ARG CZ 1 1
14 14213 1 1 59 ARG H H -0.267 -8.810 -4.120 1.00 . A A . 58 ARG H 1 1
14 14214 1 1 59 ARG HA H 0.998 -7.259 -2.127 1.00 . A A . 58 ARG HA 1 1
14 14215 1 1 59 ARG HB2 H -1.124 -8.447 -1.717 1.00 . A A . 58 ARG HB2 1 1
14 14216 1 1 59 ARG HB3 H -0.327 -9.998 -1.969 1.00 . A A . 58 ARG HB3 1 1
14 14217 1 1 59 ARG HD2 H -1.848 -9.376 0.741 1.00 . A A . 58 ARG HD2 1 1
14 14218 1 1 59 ARG HD3 H -1.068 -10.853 0.156 1.00 . A A . 58 ARG HD3 1 1
14 14219 1 1 59 ARG HE H -0.109 -9.446 2.577 1.00 . A A . 58 ARG HE 1 1
14 14220 1 1 59 ARG HG2 H 1.098 -9.518 0.046 1.00 . A A . 58 ARG HG2 1 1
14 14221 1 1 59 ARG HG3 H 0.130 -8.068 0.329 1.00 . A A . 58 ARG HG3 1 1
14 14222 1 1 59 ARG HH11 H -1.261 -12.408 1.056 1.00 . A A . 58 ARG HH11 1 1
14 14223 1 1 59 ARG HH12 H -0.961 -13.378 2.462 1.00 . A A . 58 ARG HH12 1 1
14 14224 1 1 59 ARG HH21 H 0.287 -10.746 4.388 1.00 . A A . 58 ARG HH21 1 1
14 14225 1 1 59 ARG HH22 H -0.087 -12.438 4.341 1.00 . A A . 58 ARG HH22 1 1
14 14226 1 1 59 ARG N N 0.527 -8.302 -3.858 1.00 . A A . 58 ARG N 1 1
14 14227 1 1 59 ARG NE N -0.454 -10.209 2.059 1.00 . A A . 58 ARG NE 1 1
14 14228 1 1 59 ARG NH1 N -0.933 -12.485 2.002 1.00 . A A . 58 ARG NH1 1 1
14 14229 1 1 59 ARG NH2 N -0.055 -11.545 3.888 1.00 . A A . 58 ARG NH2 1 1
14 14230 1 1 59 ARG O O 3.209 -8.405 -1.779 1.00 . A A . 58 ARG O 1 1
14 14231 1 1 60 ARG C C 4.753 -10.650 -3.206 1.00 . A A . 59 ARG C 1 1
14 14232 1 1 60 ARG CA C 3.494 -11.146 -2.474 1.00 . A A . 59 ARG CA 1 1
14 14233 1 1 60 ARG CB C 3.160 -12.619 -2.833 1.00 . A A . 59 ARG CB 1 1
14 14234 1 1 60 ARG CD C 4.914 -13.578 -1.151 1.00 . A A . 59 ARG CD 1 1
14 14235 1 1 60 ARG CG C 4.286 -13.663 -2.568 1.00 . A A . 59 ARG CG 1 1
14 14236 1 1 60 ARG CZ C 3.937 -14.091 1.116 1.00 . A A . 59 ARG CZ 1 1
14 14237 1 1 60 ARG H H 1.574 -10.628 -3.215 1.00 . A A . 59 ARG H 1 1
14 14238 1 1 60 ARG HA H 3.696 -11.107 -1.403 1.00 . A A . 59 ARG HA 1 1
14 14239 1 1 60 ARG HB2 H 2.293 -12.919 -2.255 1.00 . A A . 59 ARG HB2 1 1
14 14240 1 1 60 ARG HB3 H 2.896 -12.666 -3.884 1.00 . A A . 59 ARG HB3 1 1
14 14241 1 1 60 ARG HD2 H 5.513 -14.468 -0.988 1.00 . A A . 59 ARG HD2 1 1
14 14242 1 1 60 ARG HD3 H 5.565 -12.709 -1.114 1.00 . A A . 59 ARG HD3 1 1
14 14243 1 1 60 ARG HE H 3.190 -12.804 -0.215 1.00 . A A . 59 ARG HE 1 1
14 14244 1 1 60 ARG HG2 H 3.868 -14.656 -2.698 1.00 . A A . 59 ARG HG2 1 1
14 14245 1 1 60 ARG HG3 H 5.071 -13.522 -3.309 1.00 . A A . 59 ARG HG3 1 1
14 14246 1 1 60 ARG HH11 H 5.484 -15.305 0.645 1.00 . A A . 59 ARG HH11 1 1
14 14247 1 1 60 ARG HH12 H 4.848 -15.503 2.243 1.00 . A A . 59 ARG HH12 1 1
14 14248 1 1 60 ARG HH21 H 2.382 -13.036 1.885 1.00 . A A . 59 ARG HH21 1 1
14 14249 1 1 60 ARG HH22 H 3.077 -14.228 2.945 1.00 . A A . 59 ARG HH22 1 1
14 14250 1 1 60 ARG N N 2.329 -10.273 -2.710 1.00 . A A . 59 ARG N 1 1
14 14251 1 1 60 ARG NE N 3.906 -13.457 -0.070 1.00 . A A . 59 ARG NE 1 1
14 14252 1 1 60 ARG NH1 N 4.826 -15.043 1.355 1.00 . A A . 59 ARG NH1 1 1
14 14253 1 1 60 ARG NH2 N 3.062 -13.760 2.057 1.00 . A A . 59 ARG NH2 1 1
14 14254 1 1 60 ARG O O 5.840 -10.699 -2.640 1.00 . A A . 59 ARG O 1 1
14 14255 1 1 61 ALA C C 6.311 -8.355 -4.446 1.00 . A A . 60 ALA C 1 1
14 14256 1 1 61 ALA CA C 5.733 -9.559 -5.211 1.00 . A A . 60 ALA CA 1 1
14 14257 1 1 61 ALA CB C 5.287 -9.152 -6.626 1.00 . A A . 60 ALA CB 1 1
14 14258 1 1 61 ALA H H 3.714 -10.170 -4.858 1.00 . A A . 60 ALA H 1 1
14 14259 1 1 61 ALA HA H 6.503 -10.325 -5.305 1.00 . A A . 60 ALA HA 1 1
14 14260 1 1 61 ALA HB1 H 6.129 -8.754 -7.180 1.00 . A A . 60 ALA HB1 1 1
14 14261 1 1 61 ALA HB2 H 4.512 -8.401 -6.561 1.00 . A A . 60 ALA HB2 1 1
14 14262 1 1 61 ALA HB3 H 4.896 -10.018 -7.145 1.00 . A A . 60 ALA HB3 1 1
14 14263 1 1 61 ALA N N 4.601 -10.149 -4.448 1.00 . A A . 60 ALA N 1 1
14 14264 1 1 61 ALA O O 7.526 -8.203 -4.329 1.00 . A A . 60 ALA O 1 1
14 14265 1 1 62 ASP C C 6.434 -6.808 -1.724 1.00 . A A . 61 ASP C 1 1
14 14266 1 1 62 ASP CA C 5.766 -6.371 -3.050 1.00 . A A . 61 ASP CA 1 1
14 14267 1 1 62 ASP CB C 4.499 -5.521 -2.781 1.00 . A A . 61 ASP CB 1 1
14 14268 1 1 62 ASP CG C 4.752 -4.261 -1.932 1.00 . A A . 61 ASP CG 1 1
14 14269 1 1 62 ASP H H 4.456 -7.739 -4.014 1.00 . A A . 61 ASP H 1 1
14 14270 1 1 62 ASP HA H 6.476 -5.773 -3.619 1.00 . A A . 61 ASP HA 1 1
14 14271 1 1 62 ASP HB2 H 4.083 -5.205 -3.734 1.00 . A A . 61 ASP HB2 1 1
14 14272 1 1 62 ASP HB3 H 3.766 -6.144 -2.279 1.00 . A A . 61 ASP HB3 1 1
14 14273 1 1 62 ASP N N 5.408 -7.540 -3.877 1.00 . A A . 61 ASP N 1 1
14 14274 1 1 62 ASP O O 7.352 -6.141 -1.235 1.00 . A A . 61 ASP O 1 1
14 14275 1 1 62 ASP OD1 O 5.550 -3.398 -2.363 1.00 . A A . 61 ASP OD1 1 1
14 14276 1 1 62 ASP OD2 O 4.135 -4.104 -0.850 1.00 . A A . 61 ASP OD2 1 1
14 14277 1 1 63 GLU C C 7.982 -9.038 -0.175 1.00 . A A . 62 GLU C 1 1
14 14278 1 1 63 GLU CA C 6.543 -8.537 0.079 1.00 . A A . 62 GLU CA 1 1
14 14279 1 1 63 GLU CB C 5.637 -9.685 0.621 1.00 . A A . 62 GLU CB 1 1
14 14280 1 1 63 GLU CD C 3.369 -10.368 1.666 1.00 . A A . 62 GLU CD 1 1
14 14281 1 1 63 GLU CG C 4.244 -9.225 1.110 1.00 . A A . 62 GLU CG 1 1
14 14282 1 1 63 GLU H H 5.216 -8.409 -1.587 1.00 . A A . 62 GLU H 1 1
14 14283 1 1 63 GLU HA H 6.587 -7.746 0.827 1.00 . A A . 62 GLU HA 1 1
14 14284 1 1 63 GLU HB2 H 5.495 -10.414 -0.169 1.00 . A A . 62 GLU HB2 1 1
14 14285 1 1 63 GLU HB3 H 6.143 -10.172 1.453 1.00 . A A . 62 GLU HB3 1 1
14 14286 1 1 63 GLU HG2 H 4.378 -8.479 1.886 1.00 . A A . 62 GLU HG2 1 1
14 14287 1 1 63 GLU HG3 H 3.721 -8.760 0.279 1.00 . A A . 62 GLU HG3 1 1
14 14288 1 1 63 GLU N N 5.967 -7.947 -1.154 1.00 . A A . 62 GLU N 1 1
14 14289 1 1 63 GLU O O 8.846 -8.960 0.704 1.00 . A A . 62 GLU O 1 1
14 14290 1 1 63 GLU OE1 O 2.651 -11.029 0.880 1.00 . A A . 62 GLU OE1 1 1
14 14291 1 1 63 GLU OE2 O 3.404 -10.620 2.892 1.00 . A A . 62 GLU OE2 1 1
14 14292 1 1 64 GLU C C 10.457 -8.843 -2.297 1.00 . A A . 63 GLU C 1 1
14 14293 1 1 64 GLU CA C 9.545 -10.005 -1.848 1.00 . A A . 63 GLU CA 1 1
14 14294 1 1 64 GLU CB C 9.345 -11.034 -2.992 1.00 . A A . 63 GLU CB 1 1
14 14295 1 1 64 GLU CD C 9.192 -13.135 -1.503 1.00 . A A . 63 GLU CD 1 1
14 14296 1 1 64 GLU CG C 8.530 -12.282 -2.593 1.00 . A A . 63 GLU CG 1 1
14 14297 1 1 64 GLU H H 7.490 -9.530 -2.046 1.00 . A A . 63 GLU H 1 1
14 14298 1 1 64 GLU HA H 10.021 -10.507 -1.008 1.00 . A A . 63 GLU HA 1 1
14 14299 1 1 64 GLU HB2 H 8.830 -10.546 -3.817 1.00 . A A . 63 GLU HB2 1 1
14 14300 1 1 64 GLU HB3 H 10.322 -11.365 -3.349 1.00 . A A . 63 GLU HB3 1 1
14 14301 1 1 64 GLU HG2 H 7.555 -11.959 -2.238 1.00 . A A . 63 GLU HG2 1 1
14 14302 1 1 64 GLU HG3 H 8.383 -12.895 -3.476 1.00 . A A . 63 GLU HG3 1 1
14 14303 1 1 64 GLU N N 8.224 -9.515 -1.404 1.00 . A A . 63 GLU N 1 1
14 14304 1 1 64 GLU O O 11.631 -9.058 -2.605 1.00 . A A . 63 GLU O 1 1
14 14305 1 1 64 GLU OE1 O 10.048 -13.982 -1.842 1.00 . A A . 63 GLU OE1 1 1
14 14306 1 1 64 GLU OE2 O 8.878 -12.951 -0.303 1.00 . A A . 63 GLU OE2 1 1
14 14307 1 1 65 GLY C C 10.857 -6.194 -4.140 1.00 . A A . 64 GLY C 1 1
14 14308 1 1 65 GLY CA C 10.663 -6.398 -2.646 1.00 . A A . 64 GLY CA 1 1
14 14309 1 1 65 GLY H H 8.944 -7.529 -2.124 1.00 . A A . 64 GLY H 1 1
14 14310 1 1 65 GLY HA2 H 10.128 -5.548 -2.251 1.00 . A A . 64 GLY HA2 1 1
14 14311 1 1 65 GLY HA3 H 11.633 -6.446 -2.166 1.00 . A A . 64 GLY HA3 1 1
14 14312 1 1 65 GLY N N 9.898 -7.612 -2.323 1.00 . A A . 64 GLY N 1 1
14 14313 1 1 65 GLY O O 11.925 -5.763 -4.592 1.00 . A A . 64 GLY O 1 1
14 14314 1 1 66 ALA C C 8.857 -5.146 -6.715 1.00 . A A . 65 ALA C 1 1
14 14315 1 1 66 ALA CA C 9.769 -6.326 -6.366 1.00 . A A . 65 ALA CA 1 1
14 14316 1 1 66 ALA CB C 9.273 -7.607 -7.044 1.00 . A A . 65 ALA CB 1 1
14 14317 1 1 66 ALA H H 9.016 -6.867 -4.468 1.00 . A A . 65 ALA H 1 1
14 14318 1 1 66 ALA HA H 10.780 -6.121 -6.725 1.00 . A A . 65 ALA HA 1 1
14 14319 1 1 66 ALA HB1 H 9.930 -8.433 -6.789 1.00 . A A . 65 ALA HB1 1 1
14 14320 1 1 66 ALA HB2 H 9.272 -7.478 -8.118 1.00 . A A . 65 ALA HB2 1 1
14 14321 1 1 66 ALA HB3 H 8.268 -7.839 -6.711 1.00 . A A . 65 ALA HB3 1 1
14 14322 1 1 66 ALA N N 9.807 -6.505 -4.906 1.00 . A A . 65 ALA N 1 1
14 14323 1 1 66 ALA O O 7.740 -5.049 -6.198 1.00 . A A . 65 ALA O 1 1
14 14324 1 1 67 ALA C C 7.466 -3.424 -8.988 1.00 . A A . 66 ALA C 1 1
14 14325 1 1 67 ALA CA C 8.620 -3.059 -8.038 1.00 . A A . 66 ALA CA 1 1
14 14326 1 1 67 ALA CB C 9.594 -2.083 -8.719 1.00 . A A . 66 ALA CB 1 1
14 14327 1 1 67 ALA H H 10.234 -4.435 -7.978 1.00 . A A . 66 ALA H 1 1
14 14328 1 1 67 ALA HA H 8.214 -2.571 -7.157 1.00 . A A . 66 ALA HA 1 1
14 14329 1 1 67 ALA HB1 H 9.069 -1.182 -9.009 1.00 . A A . 66 ALA HB1 1 1
14 14330 1 1 67 ALA HB2 H 10.024 -2.547 -9.600 1.00 . A A . 66 ALA HB2 1 1
14 14331 1 1 67 ALA HB3 H 10.391 -1.824 -8.033 1.00 . A A . 66 ALA HB3 1 1
14 14332 1 1 67 ALA N N 9.347 -4.265 -7.599 1.00 . A A . 66 ALA N 1 1
14 14333 1 1 67 ALA O O 6.461 -2.709 -9.066 1.00 . A A . 66 ALA O 1 1
14 14334 1 1 68 SER C C 6.571 -6.553 -10.714 1.00 . A A . 67 SER C 1 1
14 14335 1 1 68 SER CA C 6.665 -5.017 -10.712 1.00 . A A . 67 SER CA 1 1
14 14336 1 1 68 SER CB C 7.056 -4.482 -12.113 1.00 . A A . 67 SER CB 1 1
14 14337 1 1 68 SER H H 8.449 -5.069 -9.575 1.00 . A A . 67 SER H 1 1
14 14338 1 1 68 SER HA H 5.686 -4.621 -10.449 1.00 . A A . 67 SER HA 1 1
14 14339 1 1 68 SER HB2 H 8.031 -4.859 -12.392 1.00 . A A . 67 SER HB2 1 1
14 14340 1 1 68 SER HB3 H 6.327 -4.806 -12.844 1.00 . A A . 67 SER HB3 1 1
14 14341 1 1 68 SER HG H 6.661 -2.715 -11.350 1.00 . A A . 67 SER HG 1 1
14 14342 1 1 68 SER N N 7.637 -4.540 -9.716 1.00 . A A . 67 SER N 1 1
14 14343 1 1 68 SER O O 7.374 -7.238 -10.068 1.00 . A A . 67 SER O 1 1
14 14344 1 1 68 SER OG O 7.106 -3.064 -12.133 1.00 . A A . 67 SER OG 1 1
14 14345 1 1 69 PHE C C 4.731 -8.733 -13.051 1.00 . A A . 68 PHE C 1 1
14 14346 1 1 69 PHE CA C 5.371 -8.515 -11.670 1.00 . A A . 68 PHE CA 1 1
14 14347 1 1 69 PHE CB C 4.499 -9.168 -10.552 1.00 . A A . 68 PHE CB 1 1
14 14348 1 1 69 PHE CD1 C 2.050 -9.381 -11.272 1.00 . A A . 68 PHE CD1 1 1
14 14349 1 1 69 PHE CD2 C 2.630 -7.617 -9.762 1.00 . A A . 68 PHE CD2 1 1
14 14350 1 1 69 PHE CE1 C 0.733 -8.967 -11.256 1.00 . A A . 68 PHE CE1 1 1
14 14351 1 1 69 PHE CE2 C 1.307 -7.210 -9.746 1.00 . A A . 68 PHE CE2 1 1
14 14352 1 1 69 PHE CG C 3.030 -8.711 -10.523 1.00 . A A . 68 PHE CG 1 1
14 14353 1 1 69 PHE CZ C 0.362 -7.883 -10.490 1.00 . A A . 68 PHE CZ 1 1
14 14354 1 1 69 PHE H H 4.894 -6.451 -11.806 1.00 . A A . 68 PHE H 1 1
14 14355 1 1 69 PHE HA H 6.353 -8.989 -11.676 1.00 . A A . 68 PHE HA 1 1
14 14356 1 1 69 PHE HB2 H 4.511 -10.245 -10.679 1.00 . A A . 68 PHE HB2 1 1
14 14357 1 1 69 PHE HB3 H 4.941 -8.938 -9.587 1.00 . A A . 68 PHE HB3 1 1
14 14358 1 1 69 PHE HD1 H 2.336 -10.237 -11.872 1.00 . A A . 68 PHE HD1 1 1
14 14359 1 1 69 PHE HD2 H 3.364 -7.079 -9.171 1.00 . A A . 68 PHE HD2 1 1
14 14360 1 1 69 PHE HE1 H -0.007 -9.495 -11.841 1.00 . A A . 68 PHE HE1 1 1
14 14361 1 1 69 PHE HE2 H 1.011 -6.356 -9.146 1.00 . A A . 68 PHE HE2 1 1
14 14362 1 1 69 PHE HZ H -0.673 -7.560 -10.477 1.00 . A A . 68 PHE HZ 1 1
14 14363 1 1 69 PHE N N 5.556 -7.071 -11.428 1.00 . A A . 68 PHE N 1 1
14 14364 1 1 69 PHE O O 4.216 -7.794 -13.654 1.00 . A A . 68 PHE O 1 1
14 14365 1 1 70 TYR C C 3.860 -11.932 -14.686 1.00 . A A . 69 TYR C 1 1
14 14366 1 1 70 TYR CA C 4.079 -10.415 -14.745 1.00 . A A . 69 TYR CA 1 1
14 14367 1 1 70 TYR CB C 4.926 -10.024 -15.989 1.00 . A A . 69 TYR CB 1 1
14 14368 1 1 70 TYR CD1 C 3.192 -10.199 -17.859 1.00 . A A . 69 TYR CD1 1 1
14 14369 1 1 70 TYR CD2 C 5.138 -11.585 -18.014 1.00 . A A . 69 TYR CD2 1 1
14 14370 1 1 70 TYR CE1 C 2.716 -10.743 -19.041 1.00 . A A . 69 TYR CE1 1 1
14 14371 1 1 70 TYR CE2 C 4.667 -12.122 -19.196 1.00 . A A . 69 TYR CE2 1 1
14 14372 1 1 70 TYR CG C 4.412 -10.607 -17.315 1.00 . A A . 69 TYR CG 1 1
14 14373 1 1 70 TYR CZ C 3.456 -11.701 -19.705 1.00 . A A . 69 TYR CZ 1 1
14 14374 1 1 70 TYR H H 5.198 -10.668 -12.979 1.00 . A A . 69 TYR H 1 1
14 14375 1 1 70 TYR HA H 3.111 -9.923 -14.802 1.00 . A A . 69 TYR HA 1 1
14 14376 1 1 70 TYR HB2 H 4.930 -8.947 -16.082 1.00 . A A . 69 TYR HB2 1 1
14 14377 1 1 70 TYR HB3 H 5.949 -10.359 -15.840 1.00 . A A . 69 TYR HB3 1 1
14 14378 1 1 70 TYR HD1 H 2.611 -9.447 -17.345 1.00 . A A . 69 TYR HD1 1 1
14 14379 1 1 70 TYR HD2 H 6.090 -11.917 -17.617 1.00 . A A . 69 TYR HD2 1 1
14 14380 1 1 70 TYR HE1 H 1.769 -10.409 -19.443 1.00 . A A . 69 TYR HE1 1 1
14 14381 1 1 70 TYR HE2 H 5.247 -12.873 -19.722 1.00 . A A . 69 TYR HE2 1 1
14 14382 1 1 70 TYR HH H 3.104 -13.211 -20.851 1.00 . A A . 69 TYR HH 1 1
14 14383 1 1 70 TYR N N 4.731 -9.988 -13.505 1.00 . A A . 69 TYR N 1 1
14 14384 1 1 70 TYR O O 4.822 -12.692 -14.536 1.00 . A A . 69 TYR O 1 1
14 14385 1 1 70 TYR OH O 2.982 -12.253 -20.880 1.00 . A A . 69 TYR OH 1 1
14 14386 1 1 71 VAL C C 2.729 -14.526 -15.981 1.00 . A A . 70 VAL C 1 1
14 14387 1 1 71 VAL CA C 2.204 -13.776 -14.746 1.00 . A A . 70 VAL CA 1 1
14 14388 1 1 71 VAL CB C 0.645 -13.953 -14.610 1.00 . A A . 70 VAL CB 1 1
14 14389 1 1 71 VAL CG1 C 0.247 -15.451 -14.491 1.00 . A A . 70 VAL CG1 1 1
14 14390 1 1 71 VAL CG2 C 0.101 -13.133 -13.411 1.00 . A A . 70 VAL CG2 1 1
14 14391 1 1 71 VAL H H 1.891 -11.693 -14.985 1.00 . A A . 70 VAL H 1 1
14 14392 1 1 71 VAL HA H 2.669 -14.195 -13.854 1.00 . A A . 70 VAL HA 1 1
14 14393 1 1 71 VAL HB H 0.182 -13.562 -15.514 1.00 . A A . 70 VAL HB 1 1
14 14394 1 1 71 VAL HG11 H 0.571 -15.990 -15.374 1.00 . A A . 70 VAL HG11 1 1
14 14395 1 1 71 VAL HG12 H -0.828 -15.541 -14.399 1.00 . A A . 70 VAL HG12 1 1
14 14396 1 1 71 VAL HG13 H 0.716 -15.889 -13.618 1.00 . A A . 70 VAL HG13 1 1
14 14397 1 1 71 VAL HG21 H 0.552 -13.485 -12.490 1.00 . A A . 70 VAL HG21 1 1
14 14398 1 1 71 VAL HG22 H -0.974 -13.244 -13.346 1.00 . A A . 70 VAL HG22 1 1
14 14399 1 1 71 VAL HG23 H 0.341 -12.085 -13.547 1.00 . A A . 70 VAL HG23 1 1
14 14400 1 1 71 VAL N N 2.589 -12.356 -14.818 1.00 . A A . 70 VAL N 1 1
14 14401 1 1 71 VAL O O 2.399 -14.171 -17.120 1.00 . A A . 70 VAL O 1 1
14 14402 1 1 72 VAL C C 3.345 -17.602 -17.094 1.00 . A A . 71 VAL C 1 1
14 14403 1 1 72 VAL CA C 4.187 -16.346 -16.811 1.00 . A A . 71 VAL CA 1 1
14 14404 1 1 72 VAL CB C 5.675 -16.731 -16.463 1.00 . A A . 71 VAL CB 1 1
14 14405 1 1 72 VAL CG1 C 5.780 -17.617 -15.198 1.00 . A A . 71 VAL CG1 1 1
14 14406 1 1 72 VAL CG2 C 6.414 -17.373 -17.674 1.00 . A A . 71 VAL CG2 1 1
14 14407 1 1 72 VAL H H 3.765 -15.792 -14.805 1.00 . A A . 71 VAL H 1 1
14 14408 1 1 72 VAL HA H 4.203 -15.734 -17.716 1.00 . A A . 71 VAL HA 1 1
14 14409 1 1 72 VAL HB H 6.193 -15.802 -16.235 1.00 . A A . 71 VAL HB 1 1
14 14410 1 1 72 VAL HG11 H 6.821 -17.818 -14.974 1.00 . A A . 71 VAL HG11 1 1
14 14411 1 1 72 VAL HG12 H 5.264 -18.556 -15.359 1.00 . A A . 71 VAL HG12 1 1
14 14412 1 1 72 VAL HG13 H 5.328 -17.106 -14.354 1.00 . A A . 71 VAL HG13 1 1
14 14413 1 1 72 VAL HG21 H 6.405 -16.689 -18.514 1.00 . A A . 71 VAL HG21 1 1
14 14414 1 1 72 VAL HG22 H 5.923 -18.294 -17.962 1.00 . A A . 71 VAL HG22 1 1
14 14415 1 1 72 VAL HG23 H 7.442 -17.587 -17.406 1.00 . A A . 71 VAL HG23 1 1
14 14416 1 1 72 VAL N N 3.570 -15.550 -15.737 1.00 . A A . 71 VAL N 1 1
14 14417 1 1 72 VAL O O 3.277 -18.066 -18.239 1.00 . A A . 71 VAL O 1 1
14 14418 1 1 73 ASP C C 0.894 -19.489 -14.985 1.00 . A A . 72 ASP C 1 1
14 14419 1 1 73 ASP CA C 1.945 -19.391 -16.105 1.00 . A A . 72 ASP CA 1 1
14 14420 1 1 73 ASP CB C 2.962 -20.558 -15.986 1.00 . A A . 72 ASP CB 1 1
14 14421 1 1 73 ASP CG C 2.312 -21.954 -15.997 1.00 . A A . 72 ASP CG 1 1
14 14422 1 1 73 ASP H H 2.661 -17.612 -15.200 1.00 . A A . 72 ASP H 1 1
14 14423 1 1 73 ASP HA H 1.442 -19.452 -17.065 1.00 . A A . 72 ASP HA 1 1
14 14424 1 1 73 ASP HB2 H 3.671 -20.492 -16.798 1.00 . A A . 72 ASP HB2 1 1
14 14425 1 1 73 ASP HB3 H 3.515 -20.445 -15.064 1.00 . A A . 72 ASP HB3 1 1
14 14426 1 1 73 ASP N N 2.669 -18.112 -16.046 1.00 . A A . 72 ASP N 1 1
14 14427 1 1 73 ASP O O 1.072 -18.928 -13.895 1.00 . A A . 72 ASP O 1 1
14 14428 1 1 73 ASP OD1 O 2.088 -22.511 -17.090 1.00 . A A . 72 ASP OD1 1 1
14 14429 1 1 73 ASP OD2 O 2.011 -22.490 -14.912 1.00 . A A . 72 ASP OD2 1 1
14 14430 1 1 74 THR C C -1.544 -22.126 -14.488 1.00 . A A . 73 THR C 1 1
14 14431 1 1 74 THR CA C -1.236 -20.615 -14.310 1.00 . A A . 73 THR CA 1 1
14 14432 1 1 74 THR CB C -2.542 -19.753 -14.481 1.00 . A A . 73 THR CB 1 1
14 14433 1 1 74 THR CG2 C -2.336 -18.291 -14.046 1.00 . A A . 73 THR CG2 1 1
14 14434 1 1 74 THR H H -0.317 -20.515 -16.208 1.00 . A A . 73 THR H 1 1
14 14435 1 1 74 THR HA H -0.849 -20.457 -13.304 1.00 . A A . 73 THR HA 1 1
14 14436 1 1 74 THR HB H -3.329 -20.186 -13.867 1.00 . A A . 73 THR HB 1 1
14 14437 1 1 74 THR HG1 H -2.485 -20.437 -16.341 1.00 . A A . 73 THR HG1 1 1
14 14438 1 1 74 THR HG21 H -1.559 -17.837 -14.647 1.00 . A A . 73 THR HG21 1 1
14 14439 1 1 74 THR HG22 H -2.049 -18.253 -13.003 1.00 . A A . 73 THR HG22 1 1
14 14440 1 1 74 THR HG23 H -3.257 -17.739 -14.181 1.00 . A A . 73 THR HG23 1 1
14 14441 1 1 74 THR N N -0.203 -20.222 -15.283 1.00 . A A . 73 THR N 1 1
14 14442 1 1 74 THR O O -2.195 -22.526 -15.460 1.00 . A A . 73 THR O 1 1
14 14443 1 1 74 THR OG1 O -2.982 -19.776 -15.854 1.00 . A A . 73 THR OG1 1 1
14 14444 1 1 75 SER C C -2.353 -24.809 -12.561 1.00 . A A . 74 SER C 1 1
14 14445 1 1 75 SER CA C -1.262 -24.429 -13.568 1.00 . A A . 74 SER CA 1 1
14 14446 1 1 75 SER CB C 0.056 -25.178 -13.228 1.00 . A A . 74 SER CB 1 1
14 14447 1 1 75 SER H H -0.495 -22.584 -12.844 1.00 . A A . 74 SER H 1 1
14 14448 1 1 75 SER HA H -1.582 -24.725 -14.564 1.00 . A A . 74 SER HA 1 1
14 14449 1 1 75 SER HB2 H 0.453 -24.811 -12.297 1.00 . A A . 74 SER HB2 1 1
14 14450 1 1 75 SER HB3 H -0.139 -26.243 -13.139 1.00 . A A . 74 SER HB3 1 1
14 14451 1 1 75 SER HG H 0.835 -24.186 -14.725 1.00 . A A . 74 SER HG 1 1
14 14452 1 1 75 SER N N -1.041 -22.965 -13.559 1.00 . A A . 74 SER N 1 1
14 14453 1 1 75 SER O O -2.113 -24.723 -11.359 1.00 . A A . 74 SER O 1 1
14 14454 1 1 75 SER OG O 1.033 -24.990 -14.227 1.00 . A A . 74 SER OG 1 1
14 14455 1 1 76 GLU C C -4.194 -26.753 -11.170 1.00 . A A . 75 GLU C 1 1
14 14456 1 1 76 GLU CA C -4.659 -25.665 -12.180 1.00 . A A . 75 GLU CA 1 1
14 14457 1 1 76 GLU CB C -5.891 -26.148 -13.015 1.00 . A A . 75 GLU CB 1 1
14 14458 1 1 76 GLU CD C -4.654 -27.263 -15.005 1.00 . A A . 75 GLU CD 1 1
14 14459 1 1 76 GLU CG C -5.696 -27.422 -13.878 1.00 . A A . 75 GLU CG 1 1
14 14460 1 1 76 GLU H H -3.678 -25.208 -14.026 1.00 . A A . 75 GLU H 1 1
14 14461 1 1 76 GLU HA H -4.965 -24.787 -11.614 1.00 . A A . 75 GLU HA 1 1
14 14462 1 1 76 GLU HB2 H -6.717 -26.330 -12.339 1.00 . A A . 75 GLU HB2 1 1
14 14463 1 1 76 GLU HB3 H -6.182 -25.334 -13.681 1.00 . A A . 75 GLU HB3 1 1
14 14464 1 1 76 GLU HG2 H -5.396 -28.236 -13.229 1.00 . A A . 75 GLU HG2 1 1
14 14465 1 1 76 GLU HG3 H -6.651 -27.679 -14.329 1.00 . A A . 75 GLU HG3 1 1
14 14466 1 1 76 GLU N N -3.542 -25.221 -13.052 1.00 . A A . 75 GLU N 1 1
14 14467 1 1 76 GLU O O -3.540 -27.730 -11.548 1.00 . A A . 75 GLU O 1 1
14 14468 1 1 76 GLU OE1 O -4.829 -26.372 -15.862 1.00 . A A . 75 GLU OE1 1 1
14 14469 1 1 76 GLU OE2 O -3.668 -28.033 -15.052 1.00 . A A . 75 GLU OE2 1 1
14 14470 1 1 77 PHE C C -5.056 -28.499 -8.528 1.00 . A A . 76 PHE C 1 1
14 14471 1 1 77 PHE CA C -4.027 -27.374 -8.769 1.00 . A A . 76 PHE CA 1 1
14 14472 1 1 77 PHE CB C -3.824 -26.479 -7.505 1.00 . A A . 76 PHE CB 1 1
14 14473 1 1 77 PHE CD1 C -1.603 -27.165 -6.494 1.00 . A A . 76 PHE CD1 1 1
14 14474 1 1 77 PHE CD2 C -3.587 -27.596 -5.228 1.00 . A A . 76 PHE CD2 1 1
14 14475 1 1 77 PHE CE1 C -0.841 -27.719 -5.483 1.00 . A A . 76 PHE CE1 1 1
14 14476 1 1 77 PHE CE2 C -2.825 -28.150 -4.222 1.00 . A A . 76 PHE CE2 1 1
14 14477 1 1 77 PHE CG C -2.992 -27.092 -6.383 1.00 . A A . 76 PHE CG 1 1
14 14478 1 1 77 PHE CZ C -1.452 -28.213 -4.348 1.00 . A A . 76 PHE CZ 1 1
14 14479 1 1 77 PHE H H -5.043 -25.754 -9.671 1.00 . A A . 76 PHE H 1 1
14 14480 1 1 77 PHE HA H -3.078 -27.818 -9.041 1.00 . A A . 76 PHE HA 1 1
14 14481 1 1 77 PHE HB2 H -3.330 -25.564 -7.805 1.00 . A A . 76 PHE HB2 1 1
14 14482 1 1 77 PHE HB3 H -4.797 -26.219 -7.101 1.00 . A A . 76 PHE HB3 1 1
14 14483 1 1 77 PHE HD1 H -1.116 -26.777 -7.379 1.00 . A A . 76 PHE HD1 1 1
14 14484 1 1 77 PHE HD2 H -4.666 -27.547 -5.121 1.00 . A A . 76 PHE HD2 1 1
14 14485 1 1 77 PHE HE1 H 0.236 -27.770 -5.580 1.00 . A A . 76 PHE HE1 1 1
14 14486 1 1 77 PHE HE2 H -3.306 -28.537 -3.331 1.00 . A A . 76 PHE HE2 1 1
14 14487 1 1 77 PHE HZ H -0.854 -28.653 -3.555 1.00 . A A . 76 PHE HZ 1 1
14 14488 1 1 77 PHE N N -4.481 -26.522 -9.884 1.00 . A A . 76 PHE N 1 1
14 14489 1 1 77 PHE O O -6.166 -28.459 -9.082 1.00 . A A . 76 PHE O 1 1
14 14490 1 1 78 GLY C C -6.831 -30.275 -6.659 1.00 . A A . 77 GLY C 1 1
14 14491 1 1 78 GLY CA C -5.542 -30.641 -7.400 1.00 . A A . 77 GLY CA 1 1
14 14492 1 1 78 GLY H H -3.786 -29.455 -7.299 1.00 . A A . 77 GLY H 1 1
14 14493 1 1 78 GLY HA2 H -5.798 -31.136 -8.331 1.00 . A A . 77 GLY HA2 1 1
14 14494 1 1 78 GLY HA3 H -4.978 -31.336 -6.794 1.00 . A A . 77 GLY HA3 1 1
14 14495 1 1 78 GLY N N -4.679 -29.496 -7.704 1.00 . A A . 77 GLY N 1 1
14 14496 1 1 78 GLY O O -7.809 -31.029 -6.704 1.00 . A A . 77 GLY O 1 1
14 14497 1 1 79 ASN C C -8.944 -27.881 -6.269 1.00 . A A . 78 ASN C 1 1
14 14498 1 1 79 ASN CA C -8.022 -28.601 -5.261 1.00 . A A . 78 ASN CA 1 1
14 14499 1 1 79 ASN CB C -7.627 -27.644 -4.095 1.00 . A A . 78 ASN CB 1 1
14 14500 1 1 79 ASN CG C -6.696 -28.256 -3.042 1.00 . A A . 78 ASN CG 1 1
14 14501 1 1 79 ASN H H -6.000 -28.602 -5.922 1.00 . A A . 78 ASN H 1 1
14 14502 1 1 79 ASN HA H -8.564 -29.449 -4.845 1.00 . A A . 78 ASN HA 1 1
14 14503 1 1 79 ASN HB2 H -7.126 -26.779 -4.507 1.00 . A A . 78 ASN HB2 1 1
14 14504 1 1 79 ASN HB3 H -8.535 -27.309 -3.597 1.00 . A A . 78 ASN HB3 1 1
14 14505 1 1 79 ASN HD21 H -7.356 -26.998 -1.655 1.00 . A A . 78 ASN HD21 1 1
14 14506 1 1 79 ASN HD22 H -6.141 -28.115 -1.146 1.00 . A A . 78 ASN HD22 1 1
14 14507 1 1 79 ASN N N -6.827 -29.122 -5.959 1.00 . A A . 78 ASN N 1 1
14 14508 1 1 79 ASN ND2 N -6.738 -27.738 -1.827 1.00 . A A . 78 ASN ND2 1 1
14 14509 1 1 79 ASN O O -8.508 -27.505 -7.369 1.00 . A A . 78 ASN O 1 1
14 14510 1 1 79 ASN OD1 O -5.918 -29.165 -3.320 1.00 . A A . 78 ASN OD1 1 1
14 14511 1 1 80 SER C C -11.076 -25.665 -7.100 1.00 . A A . 79 SER C 1 1
14 14512 1 1 80 SER CA C -11.250 -27.169 -6.794 1.00 . A A . 79 SER CA 1 1
14 14513 1 1 80 SER CB C -12.640 -27.442 -6.186 1.00 . A A . 79 SER CB 1 1
14 14514 1 1 80 SER H H -10.462 -27.889 -4.971 1.00 . A A . 79 SER H 1 1
14 14515 1 1 80 SER HA H -11.177 -27.728 -7.727 1.00 . A A . 79 SER HA 1 1
14 14516 1 1 80 SER HB2 H -12.744 -26.885 -5.263 1.00 . A A . 79 SER HB2 1 1
14 14517 1 1 80 SER HB3 H -13.412 -27.133 -6.878 1.00 . A A . 79 SER HB3 1 1
14 14518 1 1 80 SER HG H -13.020 -28.929 -4.963 1.00 . A A . 79 SER HG 1 1
14 14519 1 1 80 SER N N -10.209 -27.682 -5.891 1.00 . A A . 79 SER N 1 1
14 14520 1 1 80 SER O O -11.296 -24.810 -6.232 1.00 . A A . 79 SER O 1 1
14 14521 1 1 80 SER OG O -12.811 -28.825 -5.899 1.00 . A A . 79 SER OG 1 1
14 14522 1 1 81 GLY C C -9.561 -23.085 -8.479 1.00 . A A . 80 GLY C 1 1
14 14523 1 1 81 GLY CA C -10.674 -24.031 -8.907 1.00 . A A . 80 GLY CA 1 1
14 14524 1 1 81 GLY H H -10.226 -26.099 -8.860 1.00 . A A . 80 GLY H 1 1
14 14525 1 1 81 GLY HA2 H -10.627 -24.129 -9.980 1.00 . A A . 80 GLY HA2 1 1
14 14526 1 1 81 GLY HA3 H -11.632 -23.583 -8.654 1.00 . A A . 80 GLY HA3 1 1
14 14527 1 1 81 GLY N N -10.620 -25.374 -8.330 1.00 . A A . 80 GLY N 1 1
14 14528 1 1 81 GLY O O -9.609 -21.897 -8.815 1.00 . A A . 80 GLY O 1 1
14 14529 1 1 82 ASN C C -6.262 -23.178 -8.440 1.00 . A A . 81 ASN C 1 1
14 14530 1 1 82 ASN CA C -7.354 -22.819 -7.416 1.00 . A A . 81 ASN CA 1 1
14 14531 1 1 82 ASN CB C -6.883 -23.062 -5.944 1.00 . A A . 81 ASN CB 1 1
14 14532 1 1 82 ASN CG C -6.444 -24.496 -5.656 1.00 . A A . 81 ASN CG 1 1
14 14533 1 1 82 ASN H H -8.633 -24.517 -7.421 1.00 . A A . 81 ASN H 1 1
14 14534 1 1 82 ASN HA H -7.594 -21.757 -7.528 1.00 . A A . 81 ASN HA 1 1
14 14535 1 1 82 ASN HB2 H -6.051 -22.406 -5.727 1.00 . A A . 81 ASN HB2 1 1
14 14536 1 1 82 ASN HB3 H -7.697 -22.818 -5.269 1.00 . A A . 81 ASN HB3 1 1
14 14537 1 1 82 ASN HD21 H -5.055 -23.879 -4.388 1.00 . A A . 81 ASN HD21 1 1
14 14538 1 1 82 ASN HD22 H -5.168 -25.586 -4.611 1.00 . A A . 81 ASN HD22 1 1
14 14539 1 1 82 ASN N N -8.565 -23.591 -7.742 1.00 . A A . 81 ASN N 1 1
14 14540 1 1 82 ASN ND2 N -5.457 -24.671 -4.798 1.00 . A A . 81 ASN ND2 1 1
14 14541 1 1 82 ASN O O -5.802 -24.310 -8.514 1.00 . A A . 81 ASN O 1 1
14 14542 1 1 82 ASN OD1 O -6.977 -25.439 -6.216 1.00 . A A . 81 ASN OD1 1 1
14 14543 1 1 83 TRP C C -3.602 -21.658 -9.812 1.00 . A A . 82 TRP C 1 1
14 14544 1 1 83 TRP CA C -4.878 -22.354 -10.307 1.00 . A A . 82 TRP CA 1 1
14 14545 1 1 83 TRP CB C -5.371 -21.804 -11.694 1.00 . A A . 82 TRP CB 1 1
14 14546 1 1 83 TRP CD1 C -7.801 -20.983 -11.384 1.00 . A A . 82 TRP CD1 1 1
14 14547 1 1 83 TRP CD2 C -6.332 -19.330 -11.721 1.00 . A A . 82 TRP CD2 1 1
14 14548 1 1 83 TRP CE2 C -7.611 -18.774 -11.551 1.00 . A A . 82 TRP CE2 1 1
14 14549 1 1 83 TRP CE3 C -5.260 -18.477 -11.944 1.00 . A A . 82 TRP CE3 1 1
14 14550 1 1 83 TRP CG C -6.468 -20.752 -11.604 1.00 . A A . 82 TRP CG 1 1
14 14551 1 1 83 TRP CH2 C -6.774 -16.589 -11.823 1.00 . A A . 82 TRP CH2 1 1
14 14552 1 1 83 TRP CZ2 C -7.846 -17.404 -11.610 1.00 . A A . 82 TRP CZ2 1 1
14 14553 1 1 83 TRP CZ3 C -5.490 -17.114 -11.997 1.00 . A A . 82 TRP CZ3 1 1
14 14554 1 1 83 TRP H H -6.402 -21.381 -9.232 1.00 . A A . 82 TRP H 1 1
14 14555 1 1 83 TRP HA H -4.661 -23.419 -10.421 1.00 . A A . 82 TRP HA 1 1
14 14556 1 1 83 TRP HB2 H -4.536 -21.369 -12.233 1.00 . A A . 82 TRP HB2 1 1
14 14557 1 1 83 TRP HB3 H -5.758 -22.627 -12.286 1.00 . A A . 82 TRP HB3 1 1
14 14558 1 1 83 TRP HD1 H -8.240 -21.968 -11.249 1.00 . A A . 82 TRP HD1 1 1
14 14559 1 1 83 TRP HE1 H -9.439 -19.707 -11.212 1.00 . A A . 82 TRP HE1 1 1
14 14560 1 1 83 TRP HE3 H -4.259 -18.862 -12.078 1.00 . A A . 82 TRP HE3 1 1
14 14561 1 1 83 TRP HH2 H -6.906 -15.514 -11.874 1.00 . A A . 82 TRP HH2 1 1
14 14562 1 1 83 TRP HZ2 H -8.838 -16.986 -11.473 1.00 . A A . 82 TRP HZ2 1 1
14 14563 1 1 83 TRP HZ3 H -4.661 -16.436 -12.169 1.00 . A A . 82 TRP HZ3 1 1
14 14564 1 1 83 TRP N N -5.924 -22.223 -9.287 1.00 . A A . 82 TRP N 1 1
14 14565 1 1 83 TRP NE1 N -8.481 -19.803 -11.353 1.00 . A A . 82 TRP NE1 1 1
14 14566 1 1 83 TRP O O -3.633 -20.483 -9.437 1.00 . A A . 82 TRP O 1 1
14 14567 1 1 84 ARG C C -0.669 -20.860 -10.243 1.00 . A A . 83 ARG C 1 1
14 14568 1 1 84 ARG CA C -1.180 -21.980 -9.334 1.00 . A A . 83 ARG CA 1 1
14 14569 1 1 84 ARG CB C -0.190 -23.192 -9.292 1.00 . A A . 83 ARG CB 1 1
14 14570 1 1 84 ARG CD C 2.201 -22.141 -9.463 1.00 . A A . 83 ARG CD 1 1
14 14571 1 1 84 ARG CG C 1.197 -22.959 -8.616 1.00 . A A . 83 ARG CG 1 1
14 14572 1 1 84 ARG CZ C 3.397 -23.226 -11.396 1.00 . A A . 83 ARG CZ 1 1
14 14573 1 1 84 ARG H H -2.586 -23.344 -10.099 1.00 . A A . 83 ARG H 1 1
14 14574 1 1 84 ARG HA H -1.301 -21.597 -8.325 1.00 . A A . 83 ARG HA 1 1
14 14575 1 1 84 ARG HB2 H -0.678 -23.999 -8.754 1.00 . A A . 83 ARG HB2 1 1
14 14576 1 1 84 ARG HB3 H -0.018 -23.528 -10.309 1.00 . A A . 83 ARG HB3 1 1
14 14577 1 1 84 ARG HD2 H 1.867 -21.109 -9.500 1.00 . A A . 83 ARG HD2 1 1
14 14578 1 1 84 ARG HD3 H 3.173 -22.177 -8.983 1.00 . A A . 83 ARG HD3 1 1
14 14579 1 1 84 ARG HE H 1.525 -22.516 -11.423 1.00 . A A . 83 ARG HE 1 1
14 14580 1 1 84 ARG HG2 H 1.040 -22.437 -7.679 1.00 . A A . 83 ARG HG2 1 1
14 14581 1 1 84 ARG HG3 H 1.637 -23.923 -8.397 1.00 . A A . 83 ARG HG3 1 1
14 14582 1 1 84 ARG HH11 H 4.546 -23.108 -9.728 1.00 . A A . 83 ARG HH11 1 1
14 14583 1 1 84 ARG HH12 H 5.291 -23.866 -11.096 1.00 . A A . 83 ARG HH12 1 1
14 14584 1 1 84 ARG HH21 H 2.553 -23.484 -13.222 1.00 . A A . 83 ARG HH21 1 1
14 14585 1 1 84 ARG HH22 H 4.186 -24.050 -13.062 1.00 . A A . 83 ARG HH22 1 1
14 14586 1 1 84 ARG N N -2.498 -22.425 -9.796 1.00 . A A . 83 ARG N 1 1
14 14587 1 1 84 ARG NE N 2.314 -22.644 -10.853 1.00 . A A . 83 ARG NE 1 1
14 14588 1 1 84 ARG NH1 N 4.498 -23.412 -10.682 1.00 . A A . 83 ARG NH1 1 1
14 14589 1 1 84 ARG NH2 N 3.374 -23.626 -12.655 1.00 . A A . 83 ARG NH2 1 1
14 14590 1 1 84 ARG O O -0.258 -21.112 -11.377 1.00 . A A . 83 ARG O 1 1
14 14591 1 1 85 VAL C C 1.285 -18.298 -10.079 1.00 . A A . 84 VAL C 1 1
14 14592 1 1 85 VAL CA C -0.200 -18.449 -10.402 1.00 . A A . 84 VAL CA 1 1
14 14593 1 1 85 VAL CB C -0.971 -17.147 -9.957 1.00 . A A . 84 VAL CB 1 1
14 14594 1 1 85 VAL CG1 C -0.515 -15.899 -10.757 1.00 . A A . 84 VAL CG1 1 1
14 14595 1 1 85 VAL CG2 C -2.494 -17.342 -10.048 1.00 . A A . 84 VAL CG2 1 1
14 14596 1 1 85 VAL H H -1.038 -19.542 -8.802 1.00 . A A . 84 VAL H 1 1
14 14597 1 1 85 VAL HA H -0.336 -18.581 -11.475 1.00 . A A . 84 VAL HA 1 1
14 14598 1 1 85 VAL HB H -0.732 -16.962 -8.914 1.00 . A A . 84 VAL HB 1 1
14 14599 1 1 85 VAL HG11 H -0.718 -16.043 -11.812 1.00 . A A . 84 VAL HG11 1 1
14 14600 1 1 85 VAL HG12 H 0.548 -15.744 -10.620 1.00 . A A . 84 VAL HG12 1 1
14 14601 1 1 85 VAL HG13 H -1.049 -15.026 -10.407 1.00 . A A . 84 VAL HG13 1 1
14 14602 1 1 85 VAL HG21 H -3.000 -16.446 -9.712 1.00 . A A . 84 VAL HG21 1 1
14 14603 1 1 85 VAL HG22 H -2.794 -18.172 -9.419 1.00 . A A . 84 VAL HG22 1 1
14 14604 1 1 85 VAL HG23 H -2.782 -17.552 -11.072 1.00 . A A . 84 VAL HG23 1 1
14 14605 1 1 85 VAL N N -0.698 -19.638 -9.713 1.00 . A A . 84 VAL N 1 1
14 14606 1 1 85 VAL O O 1.651 -18.015 -8.933 1.00 . A A . 84 VAL O 1 1
14 14607 1 1 86 VAL C C 3.811 -16.989 -11.844 1.00 . A A . 85 VAL C 1 1
14 14608 1 1 86 VAL CA C 3.561 -18.220 -10.967 1.00 . A A . 85 VAL CA 1 1
14 14609 1 1 86 VAL CB C 4.494 -19.435 -11.335 1.00 . A A . 85 VAL CB 1 1
14 14610 1 1 86 VAL CG1 C 4.274 -19.949 -12.762 1.00 . A A . 85 VAL CG1 1 1
14 14611 1 1 86 VAL CG2 C 5.981 -19.101 -11.068 1.00 . A A . 85 VAL CG2 1 1
14 14612 1 1 86 VAL H H 1.804 -18.976 -11.883 1.00 . A A . 85 VAL H 1 1
14 14613 1 1 86 VAL HA H 3.770 -17.948 -9.930 1.00 . A A . 85 VAL HA 1 1
14 14614 1 1 86 VAL HB H 4.224 -20.249 -10.677 1.00 . A A . 85 VAL HB 1 1
14 14615 1 1 86 VAL HG11 H 4.503 -19.169 -13.477 1.00 . A A . 85 VAL HG11 1 1
14 14616 1 1 86 VAL HG12 H 3.240 -20.249 -12.888 1.00 . A A . 85 VAL HG12 1 1
14 14617 1 1 86 VAL HG13 H 4.913 -20.803 -12.950 1.00 . A A . 85 VAL HG13 1 1
14 14618 1 1 86 VAL HG21 H 6.111 -18.827 -10.027 1.00 . A A . 85 VAL HG21 1 1
14 14619 1 1 86 VAL HG22 H 6.292 -18.273 -11.692 1.00 . A A . 85 VAL HG22 1 1
14 14620 1 1 86 VAL HG23 H 6.599 -19.963 -11.285 1.00 . A A . 85 VAL HG23 1 1
14 14621 1 1 86 VAL N N 2.140 -18.560 -11.061 1.00 . A A . 85 VAL N 1 1
14 14622 1 1 86 VAL O O 3.373 -16.934 -13.008 1.00 . A A . 85 VAL O 1 1
14 14623 1 1 87 ALA C C 6.033 -14.124 -11.691 1.00 . A A . 86 ALA C 1 1
14 14624 1 1 87 ALA CA C 4.622 -14.661 -11.902 1.00 . A A . 86 ALA CA 1 1
14 14625 1 1 87 ALA CB C 3.585 -13.673 -11.351 1.00 . A A . 86 ALA CB 1 1
14 14626 1 1 87 ALA H H 4.846 -16.108 -10.373 1.00 . A A . 86 ALA H 1 1
14 14627 1 1 87 ALA HA H 4.438 -14.772 -12.971 1.00 . A A . 86 ALA HA 1 1
14 14628 1 1 87 ALA HB1 H 3.739 -13.532 -10.289 1.00 . A A . 86 ALA HB1 1 1
14 14629 1 1 87 ALA HB2 H 2.588 -14.061 -11.516 1.00 . A A . 86 ALA HB2 1 1
14 14630 1 1 87 ALA HB3 H 3.680 -12.717 -11.858 1.00 . A A . 86 ALA HB3 1 1
14 14631 1 1 87 ALA N N 4.458 -15.971 -11.263 1.00 . A A . 86 ALA N 1 1
14 14632 1 1 87 ALA O O 6.468 -13.953 -10.546 1.00 . A A . 86 ALA O 1 1
14 14633 1 1 88 ASP C C 8.031 -11.863 -12.247 1.00 . A A . 87 ASP C 1 1
14 14634 1 1 88 ASP CA C 8.073 -13.278 -12.804 1.00 . A A . 87 ASP CA 1 1
14 14635 1 1 88 ASP CB C 8.678 -13.315 -14.221 1.00 . A A . 87 ASP CB 1 1
14 14636 1 1 88 ASP CG C 9.189 -14.717 -14.608 1.00 . A A . 87 ASP CG 1 1
14 14637 1 1 88 ASP H H 6.325 -14.092 -13.675 1.00 . A A . 87 ASP H 1 1
14 14638 1 1 88 ASP HA H 8.690 -13.882 -12.147 1.00 . A A . 87 ASP HA 1 1
14 14639 1 1 88 ASP HB2 H 7.926 -13.004 -14.937 1.00 . A A . 87 ASP HB2 1 1
14 14640 1 1 88 ASP HB3 H 9.509 -12.621 -14.274 1.00 . A A . 87 ASP HB3 1 1
14 14641 1 1 88 ASP N N 6.735 -13.877 -12.808 1.00 . A A . 87 ASP N 1 1
14 14642 1 1 88 ASP O O 7.155 -11.079 -12.598 1.00 . A A . 87 ASP O 1 1
14 14643 1 1 88 ASP OD1 O 10.367 -15.036 -14.336 1.00 . A A . 87 ASP OD1 1 1
14 14644 1 1 88 ASP OD2 O 8.417 -15.508 -15.167 1.00 . A A . 87 ASP OD2 1 1
14 14645 1 1 89 VAL C C 10.215 -9.446 -11.141 1.00 . A A . 88 VAL C 1 1
14 14646 1 1 89 VAL CA C 9.036 -10.291 -10.644 1.00 . A A . 88 VAL CA 1 1
14 14647 1 1 89 VAL CB C 9.119 -10.540 -9.092 1.00 . A A . 88 VAL CB 1 1
14 14648 1 1 89 VAL CG1 C 7.862 -11.289 -8.574 1.00 . A A . 88 VAL CG1 1 1
14 14649 1 1 89 VAL CG2 C 10.418 -11.280 -8.681 1.00 . A A . 88 VAL CG2 1 1
14 14650 1 1 89 VAL H H 9.714 -12.191 -11.243 1.00 . A A . 88 VAL H 1 1
14 14651 1 1 89 VAL HA H 8.113 -9.744 -10.848 1.00 . A A . 88 VAL HA 1 1
14 14652 1 1 89 VAL HB H 9.130 -9.566 -8.607 1.00 . A A . 88 VAL HB 1 1
14 14653 1 1 89 VAL HG11 H 7.942 -11.448 -7.504 1.00 . A A . 88 VAL HG11 1 1
14 14654 1 1 89 VAL HG12 H 7.773 -12.249 -9.069 1.00 . A A . 88 VAL HG12 1 1
14 14655 1 1 89 VAL HG13 H 6.976 -10.700 -8.778 1.00 . A A . 88 VAL HG13 1 1
14 14656 1 1 89 VAL HG21 H 11.279 -10.711 -9.014 1.00 . A A . 88 VAL HG21 1 1
14 14657 1 1 89 VAL HG22 H 10.445 -12.258 -9.142 1.00 . A A . 88 VAL HG22 1 1
14 14658 1 1 89 VAL HG23 H 10.458 -11.388 -7.607 1.00 . A A . 88 VAL HG23 1 1
14 14659 1 1 89 VAL N N 8.995 -11.549 -11.383 1.00 . A A . 88 VAL N 1 1
14 14660 1 1 89 VAL O O 11.282 -9.975 -11.494 1.00 . A A . 88 VAL O 1 1
14 14661 1 1 90 TYR C C 11.264 -6.063 -10.844 1.00 . A A . 89 TYR C 1 1
14 14662 1 1 90 TYR CA C 10.888 -7.165 -11.840 1.00 . A A . 89 TYR CA 1 1
14 14663 1 1 90 TYR CB C 10.190 -6.528 -13.082 1.00 . A A . 89 TYR CB 1 1
14 14664 1 1 90 TYR CD1 C 8.699 -8.347 -14.095 1.00 . A A . 89 TYR CD1 1 1
14 14665 1 1 90 TYR CD2 C 10.573 -7.605 -15.384 1.00 . A A . 89 TYR CD2 1 1
14 14666 1 1 90 TYR CE1 C 8.354 -9.230 -15.101 1.00 . A A . 89 TYR CE1 1 1
14 14667 1 1 90 TYR CE2 C 10.225 -8.487 -16.392 1.00 . A A . 89 TYR CE2 1 1
14 14668 1 1 90 TYR CG C 9.817 -7.515 -14.207 1.00 . A A . 89 TYR CG 1 1
14 14669 1 1 90 TYR CZ C 9.117 -9.298 -16.243 1.00 . A A . 89 TYR CZ 1 1
14 14670 1 1 90 TYR H H 9.177 -7.787 -10.778 1.00 . A A . 89 TYR H 1 1
14 14671 1 1 90 TYR HA H 11.793 -7.680 -12.161 1.00 . A A . 89 TYR HA 1 1
14 14672 1 1 90 TYR HB2 H 9.275 -6.040 -12.761 1.00 . A A . 89 TYR HB2 1 1
14 14673 1 1 90 TYR HB3 H 10.846 -5.774 -13.505 1.00 . A A . 89 TYR HB3 1 1
14 14674 1 1 90 TYR HD1 H 8.095 -8.296 -13.195 1.00 . A A . 89 TYR HD1 1 1
14 14675 1 1 90 TYR HD2 H 11.442 -6.971 -15.503 1.00 . A A . 89 TYR HD2 1 1
14 14676 1 1 90 TYR HE1 H 7.485 -9.864 -14.986 1.00 . A A . 89 TYR HE1 1 1
14 14677 1 1 90 TYR HE2 H 10.824 -8.540 -17.294 1.00 . A A . 89 TYR HE2 1 1
14 14678 1 1 90 TYR HH H 7.828 -10.178 -17.372 1.00 . A A . 89 TYR HH 1 1
14 14679 1 1 90 TYR N N 9.987 -8.132 -11.198 1.00 . A A . 89 TYR N 1 1
14 14680 1 1 90 TYR O O 10.500 -5.760 -9.915 1.00 . A A . 89 TYR O 1 1
14 14681 1 1 90 TYR OH O 8.779 -10.186 -17.244 1.00 . A A . 89 TYR OH 1 1
14 14682 1 1 91 LYS C C 12.490 -3.008 -11.075 1.00 . A A . 90 LYS C 1 1
14 14683 1 1 91 LYS CA C 12.895 -4.283 -10.304 1.00 . A A . 90 LYS CA 1 1
14 14684 1 1 91 LYS CB C 14.432 -4.337 -10.073 1.00 . A A . 90 LYS CB 1 1
14 14685 1 1 91 LYS CD C 14.353 -5.656 -7.842 1.00 . A A . 90 LYS CD 1 1
14 14686 1 1 91 LYS CE C 14.939 -4.585 -6.914 1.00 . A A . 90 LYS CE 1 1
14 14687 1 1 91 LYS CG C 14.906 -5.583 -9.290 1.00 . A A . 90 LYS CG 1 1
14 14688 1 1 91 LYS H H 13.042 -5.841 -11.737 1.00 . A A . 90 LYS H 1 1
14 14689 1 1 91 LYS HA H 12.394 -4.284 -9.341 1.00 . A A . 90 LYS HA 1 1
14 14690 1 1 91 LYS HB2 H 14.930 -4.339 -11.039 1.00 . A A . 90 LYS HB2 1 1
14 14691 1 1 91 LYS HB3 H 14.739 -3.452 -9.526 1.00 . A A . 90 LYS HB3 1 1
14 14692 1 1 91 LYS HD2 H 13.275 -5.540 -7.869 1.00 . A A . 90 LYS HD2 1 1
14 14693 1 1 91 LYS HD3 H 14.588 -6.634 -7.434 1.00 . A A . 90 LYS HD3 1 1
14 14694 1 1 91 LYS HE2 H 14.652 -3.603 -7.273 1.00 . A A . 90 LYS HE2 1 1
14 14695 1 1 91 LYS HE3 H 14.539 -4.726 -5.917 1.00 . A A . 90 LYS HE3 1 1
14 14696 1 1 91 LYS HG2 H 14.578 -6.473 -9.823 1.00 . A A . 90 LYS HG2 1 1
14 14697 1 1 91 LYS HG3 H 15.990 -5.583 -9.254 1.00 . A A . 90 LYS HG3 1 1
14 14698 1 1 91 LYS HZ1 H 16.787 -3.940 -6.181 1.00 . A A . 90 LYS HZ1 1 1
14 14699 1 1 91 LYS HZ2 H 16.836 -4.468 -7.786 1.00 . A A . 90 LYS HZ2 1 1
14 14700 1 1 91 LYS HZ3 H 16.724 -5.596 -6.528 1.00 . A A . 90 LYS HZ3 1 1
14 14701 1 1 91 LYS N N 12.449 -5.472 -11.046 1.00 . A A . 90 LYS N 1 1
14 14702 1 1 91 LYS NZ N 16.425 -4.652 -6.848 1.00 . A A . 90 LYS NZ 1 1
14 14703 1 1 91 LYS O O 11.967 -3.097 -12.196 1.00 . A A . 90 LYS O 1 1
14 14704 1 1 92 ALA C C 13.408 -0.150 -12.162 1.00 . A A . 91 ALA C 1 1
14 14705 1 1 92 ALA CA C 12.377 -0.523 -11.065 1.00 . A A . 91 ALA CA 1 1
14 14706 1 1 92 ALA CB C 12.281 0.558 -9.964 1.00 . A A . 91 ALA CB 1 1
14 14707 1 1 92 ALA H H 13.148 -1.837 -9.588 1.00 . A A . 91 ALA H 1 1
14 14708 1 1 92 ALA HA H 11.386 -0.616 -11.517 1.00 . A A . 91 ALA HA 1 1
14 14709 1 1 92 ALA HB1 H 11.973 1.504 -10.395 1.00 . A A . 91 ALA HB1 1 1
14 14710 1 1 92 ALA HB2 H 13.246 0.686 -9.487 1.00 . A A . 91 ALA HB2 1 1
14 14711 1 1 92 ALA HB3 H 11.558 0.255 -9.215 1.00 . A A . 91 ALA HB3 1 1
14 14712 1 1 92 ALA N N 12.722 -1.829 -10.465 1.00 . A A . 91 ALA N 1 1
14 14713 1 1 92 ALA O O 13.121 -0.359 -13.364 1.00 . A A . 91 ALA O 1 1
14 14714 1 1 92 ALA OXT O 14.518 0.312 -11.821 1.00 . A A . 91 ALA OXT 1 1
15 14715 1 1 22 HIS C C 0.222 -0.121 -4.408 1.00 . A A . 21 HIS C 1 1
15 14716 1 1 22 HIS CA C -0.931 0.631 -5.095 1.00 . A A . 21 HIS CA 1 1
15 14717 1 1 22 HIS CB C -0.809 2.165 -4.878 1.00 . A A . 21 HIS CB 1 1
15 14718 1 1 22 HIS CD2 C -3.053 3.442 -5.315 1.00 . A A . 21 HIS CD2 1 1
15 14719 1 1 22 HIS CE1 C -2.640 4.126 -7.347 1.00 . A A . 21 HIS CE1 1 1
15 14720 1 1 22 HIS CG C -1.818 2.987 -5.653 1.00 . A A . 21 HIS CG 1 1
15 14721 1 1 22 HIS H H -2.330 0.276 -3.593 1.00 . A A . 21 HIS H 1 1
15 14722 1 1 22 HIS HA H -0.883 0.425 -6.160 1.00 . A A . 21 HIS HA 1 1
15 14723 1 1 22 HIS HB2 H -0.940 2.384 -3.826 1.00 . A A . 21 HIS HB2 1 1
15 14724 1 1 22 HIS HB3 H 0.182 2.490 -5.179 1.00 . A A . 21 HIS HB3 1 1
15 14725 1 1 22 HIS HD1 H -0.787 3.277 -7.471 1.00 . A A . 21 HIS HD1 1 1
15 14726 1 1 22 HIS HD2 H -3.568 3.270 -4.380 1.00 . A A . 21 HIS HD2 1 1
15 14727 1 1 22 HIS HE1 H -2.747 4.592 -8.316 1.00 . A A . 21 HIS HE1 1 1
15 14728 1 1 22 HIS HE2 H -4.486 4.368 -6.526 1.00 . A A . 21 HIS HE2 1 1
15 14729 1 1 22 HIS N N -2.233 0.113 -4.618 1.00 . A A . 21 HIS N 1 1
15 14730 1 1 22 HIS ND1 N -1.592 3.441 -6.936 1.00 . A A . 21 HIS ND1 1 1
15 14731 1 1 22 HIS NE2 N -3.540 4.144 -6.389 1.00 . A A . 21 HIS NE2 1 1
15 14732 1 1 22 HIS O O 0.727 0.292 -3.355 1.00 . A A . 21 HIS O 1 1
15 14733 1 1 23 ALA C C 2.581 -2.355 -5.864 1.00 . A A . 22 ALA C 1 1
15 14734 1 1 23 ALA CA C 1.733 -2.092 -4.600 1.00 . A A . 22 ALA CA 1 1
15 14735 1 1 23 ALA CB C 1.215 -3.387 -3.938 1.00 . A A . 22 ALA CB 1 1
15 14736 1 1 23 ALA H H 0.071 -1.550 -5.788 1.00 . A A . 22 ALA H 1 1
15 14737 1 1 23 ALA HA H 2.336 -1.544 -3.875 1.00 . A A . 22 ALA HA 1 1
15 14738 1 1 23 ALA HB1 H 0.634 -3.140 -3.060 1.00 . A A . 22 ALA HB1 1 1
15 14739 1 1 23 ALA HB2 H 2.051 -4.011 -3.649 1.00 . A A . 22 ALA HB2 1 1
15 14740 1 1 23 ALA HB3 H 0.591 -3.932 -4.637 1.00 . A A . 22 ALA HB3 1 1
15 14741 1 1 23 ALA N N 0.591 -1.257 -5.010 1.00 . A A . 22 ALA N 1 1
15 14742 1 1 23 ALA O O 2.657 -1.466 -6.733 1.00 . A A . 22 ALA O 1 1
15 14743 1 1 24 ALA C C 2.925 -3.983 -8.396 1.00 . A A . 23 ALA C 1 1
15 14744 1 1 24 ALA CA C 3.923 -3.936 -7.222 1.00 . A A . 23 ALA CA 1 1
15 14745 1 1 24 ALA CB C 4.642 -5.279 -7.053 1.00 . A A . 23 ALA CB 1 1
15 14746 1 1 24 ALA H H 3.244 -4.153 -5.212 1.00 . A A . 23 ALA H 1 1
15 14747 1 1 24 ALA HA H 4.678 -3.175 -7.425 1.00 . A A . 23 ALA HA 1 1
15 14748 1 1 24 ALA HB1 H 5.330 -5.222 -6.219 1.00 . A A . 23 ALA HB1 1 1
15 14749 1 1 24 ALA HB2 H 5.196 -5.522 -7.952 1.00 . A A . 23 ALA HB2 1 1
15 14750 1 1 24 ALA HB3 H 3.918 -6.063 -6.858 1.00 . A A . 23 ALA HB3 1 1
15 14751 1 1 24 ALA N N 3.227 -3.542 -5.979 1.00 . A A . 23 ALA N 1 1
15 14752 1 1 24 ALA O O 1.946 -4.735 -8.364 1.00 . A A . 23 ALA O 1 1
15 14753 1 1 25 THR C C 2.488 -4.046 -11.594 1.00 . A A . 24 THR C 1 1
15 14754 1 1 25 THR CA C 2.295 -2.925 -10.551 1.00 . A A . 24 THR CA 1 1
15 14755 1 1 25 THR CB C 2.627 -1.530 -11.180 1.00 . A A . 24 THR CB 1 1
15 14756 1 1 25 THR CG2 C 1.643 -1.130 -12.294 1.00 . A A . 24 THR CG2 1 1
15 14757 1 1 25 THR H H 4.020 -2.629 -9.362 1.00 . A A . 24 THR H 1 1
15 14758 1 1 25 THR HA H 1.264 -2.917 -10.207 1.00 . A A . 24 THR HA 1 1
15 14759 1 1 25 THR HB H 3.634 -1.573 -11.600 1.00 . A A . 24 THR HB 1 1
15 14760 1 1 25 THR HG1 H 2.261 -0.904 -9.326 1.00 . A A . 24 THR HG1 1 1
15 14761 1 1 25 THR HG21 H 0.635 -1.075 -11.899 1.00 . A A . 24 THR HG21 1 1
15 14762 1 1 25 THR HG22 H 1.675 -1.863 -13.090 1.00 . A A . 24 THR HG22 1 1
15 14763 1 1 25 THR HG23 H 1.921 -0.164 -12.692 1.00 . A A . 24 THR HG23 1 1
15 14764 1 1 25 THR N N 3.178 -3.136 -9.395 1.00 . A A . 24 THR N 1 1
15 14765 1 1 25 THR O O 3.561 -4.621 -11.669 1.00 . A A . 24 THR O 1 1
15 14766 1 1 25 THR OG1 O 2.606 -0.518 -10.143 1.00 . A A . 24 THR OG1 1 1
15 14767 1 1 26 GLU C C 2.460 -4.655 -14.595 1.00 . A A . 25 GLU C 1 1
15 14768 1 1 26 GLU CA C 1.595 -5.325 -13.503 1.00 . A A . 25 GLU CA 1 1
15 14769 1 1 26 GLU CB C 0.225 -5.756 -14.089 1.00 . A A . 25 GLU CB 1 1
15 14770 1 1 26 GLU CD C -1.041 -7.196 -15.814 1.00 . A A . 25 GLU CD 1 1
15 14771 1 1 26 GLU CG C 0.323 -6.795 -15.229 1.00 . A A . 25 GLU CG 1 1
15 14772 1 1 26 GLU H H 0.554 -4.031 -12.162 1.00 . A A . 25 GLU H 1 1
15 14773 1 1 26 GLU HA H 2.112 -6.209 -13.132 1.00 . A A . 25 GLU HA 1 1
15 14774 1 1 26 GLU HB2 H -0.373 -6.185 -13.292 1.00 . A A . 25 GLU HB2 1 1
15 14775 1 1 26 GLU HB3 H -0.287 -4.879 -14.470 1.00 . A A . 25 GLU HB3 1 1
15 14776 1 1 26 GLU HG2 H 0.933 -6.379 -16.025 1.00 . A A . 25 GLU HG2 1 1
15 14777 1 1 26 GLU HG3 H 0.821 -7.684 -14.846 1.00 . A A . 25 GLU HG3 1 1
15 14778 1 1 26 GLU N N 1.439 -4.398 -12.361 1.00 . A A . 25 GLU N 1 1
15 14779 1 1 26 GLU O O 2.253 -3.473 -14.919 1.00 . A A . 25 GLU O 1 1
15 14780 1 1 26 GLU OE1 O -1.580 -6.441 -16.646 1.00 . A A . 25 GLU OE1 1 1
15 14781 1 1 26 GLU OE2 O -1.579 -8.262 -15.436 1.00 . A A . 25 GLU OE2 1 1
15 14782 1 1 27 LEU C C 3.835 -5.240 -17.536 1.00 . A A . 26 LEU C 1 1
15 14783 1 1 27 LEU CA C 4.368 -4.887 -16.142 1.00 . A A . 26 LEU CA 1 1
15 14784 1 1 27 LEU CB C 5.798 -5.462 -15.920 1.00 . A A . 26 LEU CB 1 1
15 14785 1 1 27 LEU CD1 C 6.987 -3.212 -16.275 1.00 . A A . 26 LEU CD1 1 1
15 14786 1 1 27 LEU CD2 C 8.319 -5.377 -16.386 1.00 . A A . 26 LEU CD2 1 1
15 14787 1 1 27 LEU CG C 6.953 -4.712 -16.658 1.00 . A A . 26 LEU CG 1 1
15 14788 1 1 27 LEU H H 3.506 -6.332 -14.868 1.00 . A A . 26 LEU H 1 1
15 14789 1 1 27 LEU HA H 4.411 -3.802 -16.043 1.00 . A A . 26 LEU HA 1 1
15 14790 1 1 27 LEU HB2 H 6.009 -5.444 -14.855 1.00 . A A . 26 LEU HB2 1 1
15 14791 1 1 27 LEU HB3 H 5.806 -6.498 -16.240 1.00 . A A . 26 LEU HB3 1 1
15 14792 1 1 27 LEU HD11 H 7.811 -2.727 -16.781 1.00 . A A . 26 LEU HD11 1 1
15 14793 1 1 27 LEU HD12 H 7.113 -3.106 -15.204 1.00 . A A . 26 LEU HD12 1 1
15 14794 1 1 27 LEU HD13 H 6.062 -2.738 -16.574 1.00 . A A . 26 LEU HD13 1 1
15 14795 1 1 27 LEU HD21 H 8.542 -5.349 -15.326 1.00 . A A . 26 LEU HD21 1 1
15 14796 1 1 27 LEU HD22 H 9.095 -4.855 -16.928 1.00 . A A . 26 LEU HD22 1 1
15 14797 1 1 27 LEU HD23 H 8.294 -6.408 -16.717 1.00 . A A . 26 LEU HD23 1 1
15 14798 1 1 27 LEU HG H 6.773 -4.764 -17.726 1.00 . A A . 26 LEU HG 1 1
15 14799 1 1 27 LEU N N 3.433 -5.399 -15.136 1.00 . A A . 26 LEU N 1 1
15 14800 1 1 27 LEU O O 3.384 -6.368 -17.769 1.00 . A A . 26 LEU O 1 1
15 14801 1 1 28 THR C C 4.292 -5.284 -20.671 1.00 . A A . 27 THR C 1 1
15 14802 1 1 28 THR CA C 3.347 -4.395 -19.807 1.00 . A A . 27 THR CA 1 1
15 14803 1 1 28 THR CB C 3.146 -2.968 -20.415 1.00 . A A . 27 THR CB 1 1
15 14804 1 1 28 THR CG2 C 1.942 -2.226 -19.801 1.00 . A A . 27 THR CG2 1 1
15 14805 1 1 28 THR H H 4.292 -3.411 -18.195 1.00 . A A . 27 THR H 1 1
15 14806 1 1 28 THR HA H 2.377 -4.881 -19.746 1.00 . A A . 27 THR HA 1 1
15 14807 1 1 28 THR HB H 2.986 -3.062 -21.484 1.00 . A A . 27 THR HB 1 1
15 14808 1 1 28 THR HG1 H 4.094 -1.272 -20.050 1.00 . A A . 27 THR HG1 1 1
15 14809 1 1 28 THR HG21 H 1.841 -1.253 -20.266 1.00 . A A . 27 THR HG21 1 1
15 14810 1 1 28 THR HG22 H 2.090 -2.096 -18.737 1.00 . A A . 27 THR HG22 1 1
15 14811 1 1 28 THR HG23 H 1.033 -2.793 -19.968 1.00 . A A . 27 THR HG23 1 1
15 14812 1 1 28 THR N N 3.875 -4.263 -18.444 1.00 . A A . 27 THR N 1 1
15 14813 1 1 28 THR O O 5.506 -5.231 -20.483 1.00 . A A . 27 THR O 1 1
15 14814 1 1 28 THR OG1 O 4.332 -2.191 -20.201 1.00 . A A . 27 THR OG1 1 1
15 14815 1 1 29 PRO C C 5.827 -6.849 -22.958 1.00 . A A . 28 PRO C 1 1
15 14816 1 1 29 PRO CA C 4.468 -7.234 -22.301 1.00 . A A . 28 PRO CA 1 1
15 14817 1 1 29 PRO CB C 3.446 -7.766 -23.358 1.00 . A A . 28 PRO CB 1 1
15 14818 1 1 29 PRO CD C 2.324 -6.054 -22.109 1.00 . A A . 28 PRO CD 1 1
15 14819 1 1 29 PRO CG C 2.396 -6.700 -23.468 1.00 . A A . 28 PRO CG 1 1
15 14820 1 1 29 PRO HA H 4.661 -8.022 -21.576 1.00 . A A . 28 PRO HA 1 1
15 14821 1 1 29 PRO HB2 H 3.938 -7.939 -24.312 1.00 . A A . 28 PRO HB2 1 1
15 14822 1 1 29 PRO HB3 H 3.020 -8.704 -23.011 1.00 . A A . 28 PRO HB3 1 1
15 14823 1 1 29 PRO HD2 H 1.978 -5.032 -22.191 1.00 . A A . 28 PRO HD2 1 1
15 14824 1 1 29 PRO HD3 H 1.672 -6.616 -21.450 1.00 . A A . 28 PRO HD3 1 1
15 14825 1 1 29 PRO HG2 H 2.681 -5.970 -24.222 1.00 . A A . 28 PRO HG2 1 1
15 14826 1 1 29 PRO HG3 H 1.439 -7.141 -23.732 1.00 . A A . 28 PRO HG3 1 1
15 14827 1 1 29 PRO N N 3.733 -6.116 -21.626 1.00 . A A . 28 PRO N 1 1
15 14828 1 1 29 PRO O O 6.776 -7.642 -22.899 1.00 . A A . 28 PRO O 1 1
15 14829 1 1 30 GLU C C 8.223 -4.834 -23.167 1.00 . A A . 29 GLU C 1 1
15 14830 1 1 30 GLU CA C 7.155 -5.166 -24.228 1.00 . A A . 29 GLU CA 1 1
15 14831 1 1 30 GLU CB C 6.861 -3.927 -25.122 1.00 . A A . 29 GLU CB 1 1
15 14832 1 1 30 GLU CD C 8.624 -4.341 -26.958 1.00 . A A . 29 GLU CD 1 1
15 14833 1 1 30 GLU CG C 8.064 -3.365 -25.911 1.00 . A A . 29 GLU CG 1 1
15 14834 1 1 30 GLU H H 5.113 -5.077 -23.596 1.00 . A A . 29 GLU H 1 1
15 14835 1 1 30 GLU HA H 7.528 -5.966 -24.861 1.00 . A A . 29 GLU HA 1 1
15 14836 1 1 30 GLU HB2 H 6.091 -4.194 -25.835 1.00 . A A . 29 GLU HB2 1 1
15 14837 1 1 30 GLU HB3 H 6.472 -3.132 -24.494 1.00 . A A . 29 GLU HB3 1 1
15 14838 1 1 30 GLU HG2 H 7.750 -2.460 -26.423 1.00 . A A . 29 GLU HG2 1 1
15 14839 1 1 30 GLU HG3 H 8.849 -3.105 -25.201 1.00 . A A . 29 GLU HG3 1 1
15 14840 1 1 30 GLU N N 5.909 -5.652 -23.577 1.00 . A A . 29 GLU N 1 1
15 14841 1 1 30 GLU O O 9.401 -5.165 -23.340 1.00 . A A . 29 GLU O 1 1
15 14842 1 1 30 GLU OE1 O 7.862 -4.774 -27.845 1.00 . A A . 29 GLU OE1 1 1
15 14843 1 1 30 GLU OE2 O 9.818 -4.698 -26.892 1.00 . A A . 29 GLU OE2 1 1
15 14844 1 1 31 GLN C C 9.094 -5.140 -20.171 1.00 . A A . 30 GLN C 1 1
15 14845 1 1 31 GLN CA C 8.656 -3.860 -20.916 1.00 . A A . 30 GLN CA 1 1
15 14846 1 1 31 GLN CB C 7.936 -2.904 -19.924 1.00 . A A . 30 GLN CB 1 1
15 14847 1 1 31 GLN CD C 8.481 -0.737 -21.201 1.00 . A A . 30 GLN CD 1 1
15 14848 1 1 31 GLN CG C 7.412 -1.583 -20.520 1.00 . A A . 30 GLN CG 1 1
15 14849 1 1 31 GLN H H 6.833 -3.951 -22.014 1.00 . A A . 30 GLN H 1 1
15 14850 1 1 31 GLN HA H 9.537 -3.361 -21.303 1.00 . A A . 30 GLN HA 1 1
15 14851 1 1 31 GLN HB2 H 7.086 -3.428 -19.497 1.00 . A A . 30 GLN HB2 1 1
15 14852 1 1 31 GLN HB3 H 8.624 -2.659 -19.119 1.00 . A A . 30 GLN HB3 1 1
15 14853 1 1 31 GLN HE21 H 8.952 0.122 -19.473 1.00 . A A . 30 GLN HE21 1 1
15 14854 1 1 31 GLN HE22 H 9.864 0.644 -20.846 1.00 . A A . 30 GLN HE22 1 1
15 14855 1 1 31 GLN HG2 H 6.643 -1.815 -21.248 1.00 . A A . 30 GLN HG2 1 1
15 14856 1 1 31 GLN HG3 H 6.965 -0.998 -19.723 1.00 . A A . 30 GLN HG3 1 1
15 14857 1 1 31 GLN N N 7.783 -4.197 -22.063 1.00 . A A . 30 GLN N 1 1
15 14858 1 1 31 GLN NE2 N 9.167 0.095 -20.431 1.00 . A A . 30 GLN NE2 1 1
15 14859 1 1 31 GLN O O 10.210 -5.219 -19.675 1.00 . A A . 30 GLN O 1 1
15 14860 1 1 31 GLN OE1 O 8.696 -0.838 -22.408 1.00 . A A . 30 GLN OE1 1 1
15 14861 1 1 32 ALA C C 9.343 -8.337 -20.240 1.00 . A A . 31 ALA C 1 1
15 14862 1 1 32 ALA CA C 8.416 -7.418 -19.425 1.00 . A A . 31 ALA CA 1 1
15 14863 1 1 32 ALA CB C 7.066 -8.101 -19.148 1.00 . A A . 31 ALA CB 1 1
15 14864 1 1 32 ALA H H 7.340 -6.001 -20.572 1.00 . A A . 31 ALA H 1 1
15 14865 1 1 32 ALA HA H 8.887 -7.209 -18.468 1.00 . A A . 31 ALA HA 1 1
15 14866 1 1 32 ALA HB1 H 7.221 -9.022 -18.598 1.00 . A A . 31 ALA HB1 1 1
15 14867 1 1 32 ALA HB2 H 6.570 -8.323 -20.084 1.00 . A A . 31 ALA HB2 1 1
15 14868 1 1 32 ALA HB3 H 6.437 -7.439 -18.563 1.00 . A A . 31 ALA HB3 1 1
15 14869 1 1 32 ALA N N 8.192 -6.132 -20.118 1.00 . A A . 31 ALA N 1 1
15 14870 1 1 32 ALA O O 9.980 -9.239 -19.689 1.00 . A A . 31 ALA O 1 1
15 14871 1 1 33 ALA C C 11.666 -8.139 -22.517 1.00 . A A . 32 ALA C 1 1
15 14872 1 1 33 ALA CA C 10.284 -8.819 -22.483 1.00 . A A . 32 ALA CA 1 1
15 14873 1 1 33 ALA CB C 9.658 -8.879 -23.886 1.00 . A A . 32 ALA CB 1 1
15 14874 1 1 33 ALA H H 8.775 -7.432 -21.935 1.00 . A A . 32 ALA H 1 1
15 14875 1 1 33 ALA HA H 10.400 -9.839 -22.124 1.00 . A A . 32 ALA HA 1 1
15 14876 1 1 33 ALA HB1 H 10.302 -9.434 -24.559 1.00 . A A . 32 ALA HB1 1 1
15 14877 1 1 33 ALA HB2 H 9.521 -7.876 -24.270 1.00 . A A . 32 ALA HB2 1 1
15 14878 1 1 33 ALA HB3 H 8.693 -9.369 -23.833 1.00 . A A . 32 ALA HB3 1 1
15 14879 1 1 33 ALA N N 9.383 -8.106 -21.563 1.00 . A A . 32 ALA N 1 1
15 14880 1 1 33 ALA O O 12.698 -8.813 -22.622 1.00 . A A . 32 ALA O 1 1
15 14881 1 1 34 ALA C C 13.680 -6.125 -21.141 1.00 . A A . 33 ALA C 1 1
15 14882 1 1 34 ALA CA C 12.893 -5.971 -22.444 1.00 . A A . 33 ALA CA 1 1
15 14883 1 1 34 ALA CB C 12.556 -4.498 -22.694 1.00 . A A . 33 ALA CB 1 1
15 14884 1 1 34 ALA H H 10.801 -6.336 -22.300 1.00 . A A . 33 ALA H 1 1
15 14885 1 1 34 ALA HA H 13.507 -6.319 -23.273 1.00 . A A . 33 ALA HA 1 1
15 14886 1 1 34 ALA HB1 H 11.950 -4.112 -21.881 1.00 . A A . 33 ALA HB1 1 1
15 14887 1 1 34 ALA HB2 H 12.004 -4.402 -23.620 1.00 . A A . 33 ALA HB2 1 1
15 14888 1 1 34 ALA HB3 H 13.469 -3.919 -22.765 1.00 . A A . 33 ALA HB3 1 1
15 14889 1 1 34 ALA N N 11.663 -6.790 -22.414 1.00 . A A . 33 ALA N 1 1
15 14890 1 1 34 ALA O O 14.909 -6.212 -21.151 1.00 . A A . 33 ALA O 1 1
15 14891 1 1 35 LEU C C 13.488 -7.919 -18.459 1.00 . A A . 34 LEU C 1 1
15 14892 1 1 35 LEU CA C 13.506 -6.415 -18.697 1.00 . A A . 34 LEU CA 1 1
15 14893 1 1 35 LEU CB C 12.705 -5.691 -17.580 1.00 . A A . 34 LEU CB 1 1
15 14894 1 1 35 LEU CD1 C 11.831 -3.523 -16.521 1.00 . A A . 34 LEU CD1 1 1
15 14895 1 1 35 LEU CD2 C 14.015 -3.503 -17.845 1.00 . A A . 34 LEU CD2 1 1
15 14896 1 1 35 LEU CG C 12.615 -4.140 -17.700 1.00 . A A . 34 LEU CG 1 1
15 14897 1 1 35 LEU H H 11.985 -5.995 -20.097 1.00 . A A . 34 LEU H 1 1
15 14898 1 1 35 LEU HA H 14.535 -6.062 -18.681 1.00 . A A . 34 LEU HA 1 1
15 14899 1 1 35 LEU HB2 H 11.691 -6.087 -17.584 1.00 . A A . 34 LEU HB2 1 1
15 14900 1 1 35 LEU HB3 H 13.155 -5.933 -16.620 1.00 . A A . 34 LEU HB3 1 1
15 14901 1 1 35 LEU HD11 H 11.766 -2.449 -16.651 1.00 . A A . 34 LEU HD11 1 1
15 14902 1 1 35 LEU HD12 H 12.333 -3.740 -15.587 1.00 . A A . 34 LEU HD12 1 1
15 14903 1 1 35 LEU HD13 H 10.832 -3.937 -16.496 1.00 . A A . 34 LEU HD13 1 1
15 14904 1 1 35 LEU HD21 H 14.491 -3.873 -18.744 1.00 . A A . 34 LEU HD21 1 1
15 14905 1 1 35 LEU HD22 H 14.629 -3.751 -16.989 1.00 . A A . 34 LEU HD22 1 1
15 14906 1 1 35 LEU HD23 H 13.918 -2.429 -17.915 1.00 . A A . 34 LEU HD23 1 1
15 14907 1 1 35 LEU HG H 12.065 -3.907 -18.602 1.00 . A A . 34 LEU HG 1 1
15 14908 1 1 35 LEU N N 12.945 -6.143 -20.023 1.00 . A A . 34 LEU N 1 1
15 14909 1 1 35 LEU O O 12.617 -8.631 -18.970 1.00 . A A . 34 LEU O 1 1
15 14910 1 1 36 LYS C C 14.089 -9.852 -15.790 1.00 . A A . 35 LYS C 1 1
15 14911 1 1 36 LYS CA C 14.532 -9.791 -17.261 1.00 . A A . 35 LYS CA 1 1
15 14912 1 1 36 LYS CB C 15.974 -10.349 -17.452 1.00 . A A . 35 LYS CB 1 1
15 14913 1 1 36 LYS CD C 17.493 -12.437 -17.454 1.00 . A A . 35 LYS CD 1 1
15 14914 1 1 36 LYS CE C 17.607 -13.927 -17.090 1.00 . A A . 35 LYS CE 1 1
15 14915 1 1 36 LYS CG C 16.139 -11.832 -17.043 1.00 . A A . 35 LYS CG 1 1
15 14916 1 1 36 LYS H H 15.177 -7.781 -17.417 1.00 . A A . 35 LYS H 1 1
15 14917 1 1 36 LYS HA H 13.846 -10.381 -17.867 1.00 . A A . 35 LYS HA 1 1
15 14918 1 1 36 LYS HB2 H 16.244 -10.251 -18.500 1.00 . A A . 35 LYS HB2 1 1
15 14919 1 1 36 LYS HB3 H 16.661 -9.750 -16.863 1.00 . A A . 35 LYS HB3 1 1
15 14920 1 1 36 LYS HD2 H 17.612 -12.332 -18.526 1.00 . A A . 35 LYS HD2 1 1
15 14921 1 1 36 LYS HD3 H 18.288 -11.892 -16.954 1.00 . A A . 35 LYS HD3 1 1
15 14922 1 1 36 LYS HE2 H 17.634 -14.031 -16.015 1.00 . A A . 35 LYS HE2 1 1
15 14923 1 1 36 LYS HE3 H 16.745 -14.457 -17.479 1.00 . A A . 35 LYS HE3 1 1
15 14924 1 1 36 LYS HG2 H 16.036 -11.911 -15.965 1.00 . A A . 35 LYS HG2 1 1
15 14925 1 1 36 LYS HG3 H 15.344 -12.406 -17.513 1.00 . A A . 35 LYS HG3 1 1
15 14926 1 1 36 LYS HZ1 H 19.676 -14.033 -17.328 1.00 . A A . 35 LYS HZ1 1 1
15 14927 1 1 36 LYS HZ2 H 18.798 -14.499 -18.696 1.00 . A A . 35 LYS HZ2 1 1
15 14928 1 1 36 LYS HZ3 H 18.906 -15.539 -17.371 1.00 . A A . 35 LYS HZ3 1 1
15 14929 1 1 36 LYS N N 14.469 -8.397 -17.705 1.00 . A A . 35 LYS N 1 1
15 14930 1 1 36 LYS NZ N 18.832 -14.541 -17.658 1.00 . A A . 35 LYS NZ 1 1
15 14931 1 1 36 LYS O O 14.402 -8.934 -15.025 1.00 . A A . 35 LYS O 1 1
15 14932 1 1 37 PRO C C 14.228 -11.671 -13.194 1.00 . A A . 36 PRO C 1 1
15 14933 1 1 37 PRO CA C 13.000 -11.111 -13.938 1.00 . A A . 36 PRO CA 1 1
15 14934 1 1 37 PRO CB C 11.847 -12.135 -13.973 1.00 . A A . 36 PRO CB 1 1
15 14935 1 1 37 PRO CD C 12.583 -11.870 -16.235 1.00 . A A . 36 PRO CD 1 1
15 14936 1 1 37 PRO CG C 12.073 -12.894 -15.241 1.00 . A A . 36 PRO CG 1 1
15 14937 1 1 37 PRO HA H 12.663 -10.193 -13.454 1.00 . A A . 36 PRO HA 1 1
15 14938 1 1 37 PRO HB2 H 11.887 -12.781 -13.101 1.00 . A A . 36 PRO HB2 1 1
15 14939 1 1 37 PRO HB3 H 10.892 -11.616 -13.985 1.00 . A A . 36 PRO HB3 1 1
15 14940 1 1 37 PRO HD2 H 13.266 -12.330 -16.940 1.00 . A A . 36 PRO HD2 1 1
15 14941 1 1 37 PRO HD3 H 11.758 -11.398 -16.759 1.00 . A A . 36 PRO HD3 1 1
15 14942 1 1 37 PRO HG2 H 12.812 -13.676 -15.080 1.00 . A A . 36 PRO HG2 1 1
15 14943 1 1 37 PRO HG3 H 11.143 -13.331 -15.586 1.00 . A A . 36 PRO HG3 1 1
15 14944 1 1 37 PRO N N 13.292 -10.884 -15.368 1.00 . A A . 36 PRO N 1 1
15 14945 1 1 37 PRO O O 14.961 -12.520 -13.725 1.00 . A A . 36 PRO O 1 1
15 14946 1 1 38 TYR C C 15.050 -13.011 -10.418 1.00 . A A . 37 TYR C 1 1
15 14947 1 1 38 TYR CA C 15.504 -11.690 -11.081 1.00 . A A . 37 TYR CA 1 1
15 14948 1 1 38 TYR CB C 15.897 -10.622 -10.020 1.00 . A A . 37 TYR CB 1 1
15 14949 1 1 38 TYR CD1 C 13.952 -9.066 -9.408 1.00 . A A . 37 TYR CD1 1 1
15 14950 1 1 38 TYR CD2 C 14.521 -10.792 -7.855 1.00 . A A . 37 TYR CD2 1 1
15 14951 1 1 38 TYR CE1 C 12.948 -8.640 -8.557 1.00 . A A . 37 TYR CE1 1 1
15 14952 1 1 38 TYR CE2 C 13.515 -10.366 -7.007 1.00 . A A . 37 TYR CE2 1 1
15 14953 1 1 38 TYR CG C 14.764 -10.155 -9.079 1.00 . A A . 37 TYR CG 1 1
15 14954 1 1 38 TYR CZ C 12.736 -9.289 -7.363 1.00 . A A . 37 TYR CZ 1 1
15 14955 1 1 38 TYR H H 13.885 -10.440 -11.657 1.00 . A A . 37 TYR H 1 1
15 14956 1 1 38 TYR HA H 16.376 -11.903 -11.695 1.00 . A A . 37 TYR HA 1 1
15 14957 1 1 38 TYR HB2 H 16.697 -11.015 -9.402 1.00 . A A . 37 TYR HB2 1 1
15 14958 1 1 38 TYR HB3 H 16.277 -9.744 -10.538 1.00 . A A . 37 TYR HB3 1 1
15 14959 1 1 38 TYR HD1 H 14.113 -8.552 -10.344 1.00 . A A . 37 TYR HD1 1 1
15 14960 1 1 38 TYR HD2 H 15.137 -11.642 -7.575 1.00 . A A . 37 TYR HD2 1 1
15 14961 1 1 38 TYR HE1 H 12.332 -7.794 -8.833 1.00 . A A . 37 TYR HE1 1 1
15 14962 1 1 38 TYR HE2 H 13.348 -10.878 -6.068 1.00 . A A . 37 TYR HE2 1 1
15 14963 1 1 38 TYR HH H 10.901 -8.834 -6.993 1.00 . A A . 37 TYR HH 1 1
15 14964 1 1 38 TYR N N 14.451 -11.174 -11.971 1.00 . A A . 37 TYR N 1 1
15 14965 1 1 38 TYR O O 15.882 -13.808 -9.955 1.00 . A A . 37 TYR O 1 1
15 14966 1 1 38 TYR OH O 11.738 -8.853 -6.521 1.00 . A A . 37 TYR OH 1 1
15 14967 1 1 39 ASP C C 11.602 -14.460 -10.288 1.00 . A A . 38 ASP C 1 1
15 14968 1 1 39 ASP CA C 13.065 -14.384 -9.787 1.00 . A A . 38 ASP CA 1 1
15 14969 1 1 39 ASP CB C 13.135 -14.233 -8.235 1.00 . A A . 38 ASP CB 1 1
15 14970 1 1 39 ASP CG C 12.779 -15.524 -7.477 1.00 . A A . 38 ASP CG 1 1
15 14971 1 1 39 ASP H H 13.144 -12.577 -10.883 1.00 . A A . 38 ASP H 1 1
15 14972 1 1 39 ASP HA H 13.589 -15.284 -10.095 1.00 . A A . 38 ASP HA 1 1
15 14973 1 1 39 ASP HB2 H 14.146 -13.942 -7.958 1.00 . A A . 38 ASP HB2 1 1
15 14974 1 1 39 ASP HB3 H 12.461 -13.442 -7.925 1.00 . A A . 38 ASP HB3 1 1
15 14975 1 1 39 ASP N N 13.719 -13.229 -10.418 1.00 . A A . 38 ASP N 1 1
15 14976 1 1 39 ASP O O 11.157 -13.575 -11.033 1.00 . A A . 38 ASP O 1 1
15 14977 1 1 39 ASP OD1 O 13.659 -16.404 -7.342 1.00 . A A . 38 ASP OD1 1 1
15 14978 1 1 39 ASP OD2 O 11.620 -15.681 -7.044 1.00 . A A . 38 ASP OD2 1 1
15 14979 1 1 40 ARG C C 8.716 -16.169 -8.937 1.00 . A A . 39 ARG C 1 1
15 14980 1 1 40 ARG CA C 9.430 -15.680 -10.204 1.00 . A A . 39 ARG CA 1 1
15 14981 1 1 40 ARG CB C 9.190 -16.681 -11.374 1.00 . A A . 39 ARG CB 1 1
15 14982 1 1 40 ARG CD C 9.502 -17.248 -13.870 1.00 . A A . 39 ARG CD 1 1
15 14983 1 1 40 ARG CG C 9.771 -16.241 -12.737 1.00 . A A . 39 ARG CG 1 1
15 14984 1 1 40 ARG CZ C 10.606 -19.341 -14.663 1.00 . A A . 39 ARG CZ 1 1
15 14985 1 1 40 ARG H H 11.312 -16.236 -9.409 1.00 . A A . 39 ARG H 1 1
15 14986 1 1 40 ARG HA H 9.024 -14.706 -10.480 1.00 . A A . 39 ARG HA 1 1
15 14987 1 1 40 ARG HB2 H 9.634 -17.633 -11.110 1.00 . A A . 39 ARG HB2 1 1
15 14988 1 1 40 ARG HB3 H 8.117 -16.824 -11.496 1.00 . A A . 39 ARG HB3 1 1
15 14989 1 1 40 ARG HD2 H 8.438 -17.458 -13.912 1.00 . A A . 39 ARG HD2 1 1
15 14990 1 1 40 ARG HD3 H 9.810 -16.800 -14.809 1.00 . A A . 39 ARG HD3 1 1
15 14991 1 1 40 ARG HE H 10.439 -18.764 -12.754 1.00 . A A . 39 ARG HE 1 1
15 14992 1 1 40 ARG HG2 H 9.330 -15.291 -13.013 1.00 . A A . 39 ARG HG2 1 1
15 14993 1 1 40 ARG HG3 H 10.845 -16.110 -12.634 1.00 . A A . 39 ARG HG3 1 1
15 14994 1 1 40 ARG HH11 H 9.852 -18.234 -16.189 1.00 . A A . 39 ARG HH11 1 1
15 14995 1 1 40 ARG HH12 H 10.641 -19.702 -16.654 1.00 . A A . 39 ARG HH12 1 1
15 14996 1 1 40 ARG HH21 H 11.466 -20.653 -13.405 1.00 . A A . 39 ARG HH21 1 1
15 14997 1 1 40 ARG HH22 H 11.547 -21.073 -15.083 1.00 . A A . 39 ARG HH22 1 1
15 14998 1 1 40 ARG N N 10.869 -15.523 -9.913 1.00 . A A . 39 ARG N 1 1
15 14999 1 1 40 ARG NE N 10.223 -18.514 -13.679 1.00 . A A . 39 ARG NE 1 1
15 15000 1 1 40 ARG NH1 N 10.346 -19.070 -15.938 1.00 . A A . 39 ARG NH1 1 1
15 15001 1 1 40 ARG NH2 N 11.260 -20.441 -14.361 1.00 . A A . 39 ARG NH2 1 1
15 15002 1 1 40 ARG O O 9.076 -17.217 -8.384 1.00 . A A . 39 ARG O 1 1
15 15003 1 1 41 ILE C C 5.721 -16.644 -7.734 1.00 . A A . 40 ILE C 1 1
15 15004 1 1 41 ILE CA C 6.902 -15.766 -7.307 1.00 . A A . 40 ILE CA 1 1
15 15005 1 1 41 ILE CB C 6.358 -14.493 -6.557 1.00 . A A . 40 ILE CB 1 1
15 15006 1 1 41 ILE CD1 C 4.840 -12.400 -6.861 1.00 . A A . 40 ILE CD1 1 1
15 15007 1 1 41 ILE CG1 C 5.474 -13.614 -7.509 1.00 . A A . 40 ILE CG1 1 1
15 15008 1 1 41 ILE CG2 C 7.523 -13.674 -5.953 1.00 . A A . 40 ILE CG2 1 1
15 15009 1 1 41 ILE H H 7.505 -14.579 -8.958 1.00 . A A . 40 ILE H 1 1
15 15010 1 1 41 ILE HA H 7.528 -16.331 -6.613 1.00 . A A . 40 ILE HA 1 1
15 15011 1 1 41 ILE HB H 5.740 -14.835 -5.725 1.00 . A A . 40 ILE HB 1 1
15 15012 1 1 41 ILE HD11 H 5.608 -11.765 -6.438 1.00 . A A . 40 ILE HD11 1 1
15 15013 1 1 41 ILE HD12 H 4.161 -12.713 -6.081 1.00 . A A . 40 ILE HD12 1 1
15 15014 1 1 41 ILE HD13 H 4.293 -11.845 -7.607 1.00 . A A . 40 ILE HD13 1 1
15 15015 1 1 41 ILE HG12 H 6.079 -13.258 -8.331 1.00 . A A . 40 ILE HG12 1 1
15 15016 1 1 41 ILE HG13 H 4.670 -14.222 -7.912 1.00 . A A . 40 ILE HG13 1 1
15 15017 1 1 41 ILE HG21 H 8.168 -13.311 -6.747 1.00 . A A . 40 ILE HG21 1 1
15 15018 1 1 41 ILE HG22 H 8.104 -14.299 -5.285 1.00 . A A . 40 ILE HG22 1 1
15 15019 1 1 41 ILE HG23 H 7.134 -12.831 -5.397 1.00 . A A . 40 ILE HG23 1 1
15 15020 1 1 41 ILE N N 7.714 -15.410 -8.482 1.00 . A A . 40 ILE N 1 1
15 15021 1 1 41 ILE O O 5.247 -16.565 -8.871 1.00 . A A . 40 ILE O 1 1
15 15022 1 1 42 VAL C C 3.225 -18.371 -5.801 1.00 . A A . 41 VAL C 1 1
15 15023 1 1 42 VAL CA C 4.149 -18.411 -7.025 1.00 . A A . 41 VAL CA 1 1
15 15024 1 1 42 VAL CB C 4.635 -19.886 -7.283 1.00 . A A . 41 VAL CB 1 1
15 15025 1 1 42 VAL CG1 C 3.440 -20.855 -7.367 1.00 . A A . 41 VAL CG1 1 1
15 15026 1 1 42 VAL CG2 C 5.509 -19.986 -8.556 1.00 . A A . 41 VAL CG2 1 1
15 15027 1 1 42 VAL H H 5.698 -17.493 -5.931 1.00 . A A . 41 VAL H 1 1
15 15028 1 1 42 VAL HA H 3.592 -18.077 -7.900 1.00 . A A . 41 VAL HA 1 1
15 15029 1 1 42 VAL HB H 5.247 -20.188 -6.435 1.00 . A A . 41 VAL HB 1 1
15 15030 1 1 42 VAL HG11 H 2.780 -20.556 -8.173 1.00 . A A . 41 VAL HG11 1 1
15 15031 1 1 42 VAL HG12 H 2.889 -20.844 -6.434 1.00 . A A . 41 VAL HG12 1 1
15 15032 1 1 42 VAL HG13 H 3.794 -21.862 -7.552 1.00 . A A . 41 VAL HG13 1 1
15 15033 1 1 42 VAL HG21 H 5.841 -21.007 -8.699 1.00 . A A . 41 VAL HG21 1 1
15 15034 1 1 42 VAL HG22 H 6.377 -19.345 -8.456 1.00 . A A . 41 VAL HG22 1 1
15 15035 1 1 42 VAL HG23 H 4.936 -19.672 -9.420 1.00 . A A . 41 VAL HG23 1 1
15 15036 1 1 42 VAL N N 5.266 -17.491 -6.810 1.00 . A A . 41 VAL N 1 1
15 15037 1 1 42 VAL O O 3.672 -18.572 -4.664 1.00 . A A . 41 VAL O 1 1
15 15038 1 1 43 ILE C C -0.132 -19.224 -5.383 1.00 . A A . 42 ILE C 1 1
15 15039 1 1 43 ILE CA C 0.881 -18.115 -5.039 1.00 . A A . 42 ILE CA 1 1
15 15040 1 1 43 ILE CB C 0.146 -16.720 -4.952 1.00 . A A . 42 ILE CB 1 1
15 15041 1 1 43 ILE CD1 C -1.286 -15.052 -6.350 1.00 . A A . 42 ILE CD1 1 1
15 15042 1 1 43 ILE CG1 C -0.468 -16.329 -6.340 1.00 . A A . 42 ILE CG1 1 1
15 15043 1 1 43 ILE CG2 C 1.107 -15.618 -4.429 1.00 . A A . 42 ILE CG2 1 1
15 15044 1 1 43 ILE H H 1.690 -17.897 -6.980 1.00 . A A . 42 ILE H 1 1
15 15045 1 1 43 ILE HA H 1.325 -18.333 -4.067 1.00 . A A . 42 ILE HA 1 1
15 15046 1 1 43 ILE HB H -0.661 -16.815 -4.228 1.00 . A A . 42 ILE HB 1 1
15 15047 1 1 43 ILE HD11 H -1.657 -14.872 -7.348 1.00 . A A . 42 ILE HD11 1 1
15 15048 1 1 43 ILE HD12 H -0.669 -14.219 -6.042 1.00 . A A . 42 ILE HD12 1 1
15 15049 1 1 43 ILE HD13 H -2.123 -15.149 -5.671 1.00 . A A . 42 ILE HD13 1 1
15 15050 1 1 43 ILE HG12 H 0.329 -16.203 -7.060 1.00 . A A . 42 ILE HG12 1 1
15 15051 1 1 43 ILE HG13 H -1.116 -17.131 -6.680 1.00 . A A . 42 ILE HG13 1 1
15 15052 1 1 43 ILE HG21 H 1.938 -15.501 -5.112 1.00 . A A . 42 ILE HG21 1 1
15 15053 1 1 43 ILE HG22 H 1.488 -15.894 -3.452 1.00 . A A . 42 ILE HG22 1 1
15 15054 1 1 43 ILE HG23 H 0.577 -14.678 -4.346 1.00 . A A . 42 ILE HG23 1 1
15 15055 1 1 43 ILE N N 1.942 -18.100 -6.055 1.00 . A A . 42 ILE N 1 1
15 15056 1 1 43 ILE O O -0.276 -19.601 -6.551 1.00 . A A . 42 ILE O 1 1
15 15057 1 1 44 THR C C -3.234 -19.997 -4.016 1.00 . A A . 43 THR C 1 1
15 15058 1 1 44 THR CA C -1.943 -20.679 -4.516 1.00 . A A . 43 THR CA 1 1
15 15059 1 1 44 THR CB C -1.709 -22.056 -3.780 1.00 . A A . 43 THR CB 1 1
15 15060 1 1 44 THR CG2 C -1.035 -23.106 -4.688 1.00 . A A . 43 THR CG2 1 1
15 15061 1 1 44 THR H H -0.517 -19.535 -3.446 1.00 . A A . 43 THR H 1 1
15 15062 1 1 44 THR HA H -2.071 -20.880 -5.580 1.00 . A A . 43 THR HA 1 1
15 15063 1 1 44 THR HB H -2.676 -22.453 -3.475 1.00 . A A . 43 THR HB 1 1
15 15064 1 1 44 THR HG1 H -0.008 -21.678 -2.842 1.00 . A A . 43 THR HG1 1 1
15 15065 1 1 44 THR HG21 H -1.672 -23.311 -5.546 1.00 . A A . 43 THR HG21 1 1
15 15066 1 1 44 THR HG22 H -0.884 -24.022 -4.135 1.00 . A A . 43 THR HG22 1 1
15 15067 1 1 44 THR HG23 H -0.081 -22.734 -5.034 1.00 . A A . 43 THR HG23 1 1
15 15068 1 1 44 THR N N -0.800 -19.761 -4.355 1.00 . A A . 43 THR N 1 1
15 15069 1 1 44 THR O O -3.194 -18.971 -3.321 1.00 . A A . 43 THR O 1 1
15 15070 1 1 44 THR OG1 O -0.923 -21.855 -2.591 1.00 . A A . 43 THR OG1 1 1
15 15071 1 1 45 GLY C C -6.749 -21.128 -4.377 1.00 . A A . 44 GLY C 1 1
15 15072 1 1 45 GLY CA C -5.693 -20.099 -4.044 1.00 . A A . 44 GLY CA 1 1
15 15073 1 1 45 GLY H H -4.301 -21.400 -4.939 1.00 . A A . 44 GLY H 1 1
15 15074 1 1 45 GLY HA2 H -5.733 -19.883 -2.982 1.00 . A A . 44 GLY HA2 1 1
15 15075 1 1 45 GLY HA3 H -5.899 -19.194 -4.598 1.00 . A A . 44 GLY HA3 1 1
15 15076 1 1 45 GLY N N -4.366 -20.589 -4.396 1.00 . A A . 44 GLY N 1 1
15 15077 1 1 45 GLY O O -6.417 -22.200 -4.876 1.00 . A A . 44 GLY O 1 1
15 15078 1 1 46 ARG C C -10.491 -21.011 -4.273 1.00 . A A . 45 ARG C 1 1
15 15079 1 1 46 ARG CA C -9.152 -21.735 -4.394 1.00 . A A . 45 ARG CA 1 1
15 15080 1 1 46 ARG CB C -9.169 -23.022 -3.502 1.00 . A A . 45 ARG CB 1 1
15 15081 1 1 46 ARG CD C -8.151 -22.193 -1.291 1.00 . A A . 45 ARG CD 1 1
15 15082 1 1 46 ARG CG C -9.366 -22.829 -1.974 1.00 . A A . 45 ARG CG 1 1
15 15083 1 1 46 ARG CZ C -7.316 -21.831 1.025 1.00 . A A . 45 ARG CZ 1 1
15 15084 1 1 46 ARG H H -8.220 -19.973 -3.643 1.00 . A A . 45 ARG H 1 1
15 15085 1 1 46 ARG HA H -9.025 -22.045 -5.430 1.00 . A A . 45 ARG HA 1 1
15 15086 1 1 46 ARG HB2 H -9.962 -23.668 -3.861 1.00 . A A . 45 ARG HB2 1 1
15 15087 1 1 46 ARG HB3 H -8.227 -23.543 -3.657 1.00 . A A . 45 ARG HB3 1 1
15 15088 1 1 46 ARG HD2 H -7.282 -22.814 -1.486 1.00 . A A . 45 ARG HD2 1 1
15 15089 1 1 46 ARG HD3 H -7.981 -21.210 -1.723 1.00 . A A . 45 ARG HD3 1 1
15 15090 1 1 46 ARG HE H -9.240 -22.094 0.511 1.00 . A A . 45 ARG HE 1 1
15 15091 1 1 46 ARG HG2 H -10.232 -22.202 -1.807 1.00 . A A . 45 ARG HG2 1 1
15 15092 1 1 46 ARG HG3 H -9.547 -23.804 -1.528 1.00 . A A . 45 ARG HG3 1 1
15 15093 1 1 46 ARG HH11 H -5.844 -21.916 -0.370 1.00 . A A . 45 ARG HH11 1 1
15 15094 1 1 46 ARG HH12 H -5.316 -21.645 1.256 1.00 . A A . 45 ARG HH12 1 1
15 15095 1 1 46 ARG HH21 H -8.521 -21.715 2.648 1.00 . A A . 45 ARG HH21 1 1
15 15096 1 1 46 ARG HH22 H -6.825 -21.527 2.962 1.00 . A A . 45 ARG HH22 1 1
15 15097 1 1 46 ARG N N -8.025 -20.826 -4.084 1.00 . A A . 45 ARG N 1 1
15 15098 1 1 46 ARG NE N -8.319 -22.050 0.163 1.00 . A A . 45 ARG NE 1 1
15 15099 1 1 46 ARG NH1 N -6.059 -21.794 0.604 1.00 . A A . 45 ARG NH1 1 1
15 15100 1 1 46 ARG NH2 N -7.572 -21.682 2.314 1.00 . A A . 45 ARG NH2 1 1
15 15101 1 1 46 ARG O O -10.669 -20.189 -3.371 1.00 . A A . 45 ARG O 1 1
15 15102 1 1 47 PHE C C -12.930 -19.322 -5.190 1.00 . A A . 46 PHE C 1 1
15 15103 1 1 47 PHE CA C -12.823 -20.875 -5.174 1.00 . A A . 46 PHE CA 1 1
15 15104 1 1 47 PHE CB C -13.529 -21.524 -3.929 1.00 . A A . 46 PHE CB 1 1
15 15105 1 1 47 PHE CD1 C -15.743 -22.367 -4.864 1.00 . A A . 46 PHE CD1 1 1
15 15106 1 1 47 PHE CD2 C -15.821 -20.730 -3.119 1.00 . A A . 46 PHE CD2 1 1
15 15107 1 1 47 PHE CE1 C -17.127 -22.386 -4.903 1.00 . A A . 46 PHE CE1 1 1
15 15108 1 1 47 PHE CE2 C -17.203 -20.752 -3.158 1.00 . A A . 46 PHE CE2 1 1
15 15109 1 1 47 PHE CG C -15.062 -21.537 -3.972 1.00 . A A . 46 PHE CG 1 1
15 15110 1 1 47 PHE CZ C -17.856 -21.579 -4.047 1.00 . A A . 46 PHE CZ 1 1
15 15111 1 1 47 PHE H H -11.112 -21.843 -5.987 1.00 . A A . 46 PHE H 1 1
15 15112 1 1 47 PHE HA H -13.292 -21.247 -6.076 1.00 . A A . 46 PHE HA 1 1
15 15113 1 1 47 PHE HB2 H -13.202 -22.556 -3.845 1.00 . A A . 46 PHE HB2 1 1
15 15114 1 1 47 PHE HB3 H -13.215 -20.998 -3.031 1.00 . A A . 46 PHE HB3 1 1
15 15115 1 1 47 PHE HD1 H -15.179 -23.002 -5.537 1.00 . A A . 46 PHE HD1 1 1
15 15116 1 1 47 PHE HD2 H -15.314 -20.077 -2.418 1.00 . A A . 46 PHE HD2 1 1
15 15117 1 1 47 PHE HE1 H -17.641 -23.032 -5.603 1.00 . A A . 46 PHE HE1 1 1
15 15118 1 1 47 PHE HE2 H -17.774 -20.117 -2.490 1.00 . A A . 46 PHE HE2 1 1
15 15119 1 1 47 PHE HZ H -18.941 -21.597 -4.079 1.00 . A A . 46 PHE HZ 1 1
15 15120 1 1 47 PHE N N -11.406 -21.311 -5.219 1.00 . A A . 46 PHE N 1 1
15 15121 1 1 47 PHE O O -13.879 -18.732 -4.670 1.00 . A A . 46 PHE O 1 1
15 15122 1 1 48 ASN C C -11.772 -16.677 -7.286 1.00 . A A . 47 ASN C 1 1
15 15123 1 1 48 ASN CA C -11.794 -17.202 -5.851 1.00 . A A . 47 ASN CA 1 1
15 15124 1 1 48 ASN CB C -10.487 -16.787 -5.116 1.00 . A A . 47 ASN CB 1 1
15 15125 1 1 48 ASN CG C -10.511 -17.072 -3.613 1.00 . A A . 47 ASN CG 1 1
15 15126 1 1 48 ASN H H -11.288 -19.206 -6.329 1.00 . A A . 47 ASN H 1 1
15 15127 1 1 48 ASN HA H -12.648 -16.759 -5.336 1.00 . A A . 47 ASN HA 1 1
15 15128 1 1 48 ASN HB2 H -9.653 -17.321 -5.550 1.00 . A A . 47 ASN HB2 1 1
15 15129 1 1 48 ASN HB3 H -10.321 -15.720 -5.249 1.00 . A A . 47 ASN HB3 1 1
15 15130 1 1 48 ASN HD21 H -8.576 -17.500 -3.619 1.00 . A A . 47 ASN HD21 1 1
15 15131 1 1 48 ASN HD22 H -9.368 -17.633 -2.090 1.00 . A A . 47 ASN HD22 1 1
15 15132 1 1 48 ASN N N -11.940 -18.675 -5.833 1.00 . A A . 47 ASN N 1 1
15 15133 1 1 48 ASN ND2 N -9.371 -17.438 -3.052 1.00 . A A . 47 ASN ND2 1 1
15 15134 1 1 48 ASN O O -11.645 -17.447 -8.249 1.00 . A A . 47 ASN O 1 1
15 15135 1 1 48 ASN OD1 O -11.546 -16.980 -2.967 1.00 . A A . 47 ASN OD1 1 1
15 15136 1 1 49 ALA C C -10.370 -14.223 -8.970 1.00 . A A . 48 ALA C 1 1
15 15137 1 1 49 ALA CA C -11.823 -14.628 -8.672 1.00 . A A . 48 ALA CA 1 1
15 15138 1 1 49 ALA CB C -12.746 -13.398 -8.619 1.00 . A A . 48 ALA CB 1 1
15 15139 1 1 49 ALA H H -12.011 -14.823 -6.585 1.00 . A A . 48 ALA H 1 1
15 15140 1 1 49 ALA HA H -12.176 -15.286 -9.465 1.00 . A A . 48 ALA HA 1 1
15 15141 1 1 49 ALA HB1 H -12.411 -12.721 -7.843 1.00 . A A . 48 ALA HB1 1 1
15 15142 1 1 49 ALA HB2 H -13.761 -13.711 -8.402 1.00 . A A . 48 ALA HB2 1 1
15 15143 1 1 49 ALA HB3 H -12.731 -12.883 -9.572 1.00 . A A . 48 ALA HB3 1 1
15 15144 1 1 49 ALA N N -11.889 -15.347 -7.401 1.00 . A A . 48 ALA N 1 1
15 15145 1 1 49 ALA O O -9.501 -14.282 -8.081 1.00 . A A . 48 ALA O 1 1
15 15146 1 1 50 ILE C C -8.381 -12.055 -9.945 1.00 . A A . 49 ILE C 1 1
15 15147 1 1 50 ILE CA C -8.778 -13.361 -10.669 1.00 . A A . 49 ILE CA 1 1
15 15148 1 1 50 ILE CB C -8.686 -13.200 -12.245 1.00 . A A . 49 ILE CB 1 1
15 15149 1 1 50 ILE CD1 C -6.101 -13.649 -12.287 1.00 . A A . 49 ILE CD1 1 1
15 15150 1 1 50 ILE CG1 C -7.254 -12.742 -12.722 1.00 . A A . 49 ILE CG1 1 1
15 15151 1 1 50 ILE CG2 C -9.780 -12.243 -12.773 1.00 . A A . 49 ILE CG2 1 1
15 15152 1 1 50 ILE H H -10.855 -13.796 -10.866 1.00 . A A . 49 ILE H 1 1
15 15153 1 1 50 ILE HA H -8.072 -14.135 -10.374 1.00 . A A . 49 ILE HA 1 1
15 15154 1 1 50 ILE HB H -8.890 -14.176 -12.678 1.00 . A A . 49 ILE HB 1 1
15 15155 1 1 50 ILE HD11 H -5.180 -13.287 -12.721 1.00 . A A . 49 ILE HD11 1 1
15 15156 1 1 50 ILE HD12 H -6.282 -14.658 -12.621 1.00 . A A . 49 ILE HD12 1 1
15 15157 1 1 50 ILE HD13 H -6.016 -13.634 -11.208 1.00 . A A . 49 ILE HD13 1 1
15 15158 1 1 50 ILE HG12 H -7.233 -12.707 -13.803 1.00 . A A . 49 ILE HG12 1 1
15 15159 1 1 50 ILE HG13 H -7.050 -11.749 -12.340 1.00 . A A . 49 ILE HG13 1 1
15 15160 1 1 50 ILE HG21 H -10.757 -12.624 -12.502 1.00 . A A . 49 ILE HG21 1 1
15 15161 1 1 50 ILE HG22 H -9.716 -12.170 -13.851 1.00 . A A . 49 ILE HG22 1 1
15 15162 1 1 50 ILE HG23 H -9.649 -11.259 -12.341 1.00 . A A . 49 ILE HG23 1 1
15 15163 1 1 50 ILE N N -10.115 -13.810 -10.226 1.00 . A A . 49 ILE N 1 1
15 15164 1 1 50 ILE O O -7.209 -11.851 -9.654 1.00 . A A . 49 ILE O 1 1
15 15165 1 1 51 GLY C C -8.521 -10.221 -7.483 1.00 . A A . 50 GLY C 1 1
15 15166 1 1 51 GLY CA C -9.157 -9.972 -8.853 1.00 . A A . 50 GLY CA 1 1
15 15167 1 1 51 GLY H H -10.295 -11.437 -9.895 1.00 . A A . 50 GLY H 1 1
15 15168 1 1 51 GLY HA2 H -8.512 -9.318 -9.428 1.00 . A A . 50 GLY HA2 1 1
15 15169 1 1 51 GLY HA3 H -10.108 -9.477 -8.709 1.00 . A A . 50 GLY HA3 1 1
15 15170 1 1 51 GLY N N -9.383 -11.212 -9.614 1.00 . A A . 50 GLY N 1 1
15 15171 1 1 51 GLY O O -7.720 -9.417 -7.004 1.00 . A A . 50 GLY O 1 1
15 15172 1 1 52 ASP C C -6.815 -12.198 -5.776 1.00 . A A . 51 ASP C 1 1
15 15173 1 1 52 ASP CA C -8.289 -11.804 -5.588 1.00 . A A . 51 ASP CA 1 1
15 15174 1 1 52 ASP CB C -9.096 -12.990 -5.014 1.00 . A A . 51 ASP CB 1 1
15 15175 1 1 52 ASP CG C -8.510 -13.542 -3.703 1.00 . A A . 51 ASP CG 1 1
15 15176 1 1 52 ASP H H -9.555 -11.923 -7.293 1.00 . A A . 51 ASP H 1 1
15 15177 1 1 52 ASP HA H -8.343 -10.971 -4.890 1.00 . A A . 51 ASP HA 1 1
15 15178 1 1 52 ASP HB2 H -10.114 -12.663 -4.827 1.00 . A A . 51 ASP HB2 1 1
15 15179 1 1 52 ASP HB3 H -9.126 -13.788 -5.752 1.00 . A A . 51 ASP HB3 1 1
15 15180 1 1 52 ASP N N -8.874 -11.358 -6.869 1.00 . A A . 51 ASP N 1 1
15 15181 1 1 52 ASP O O -5.950 -11.797 -4.989 1.00 . A A . 51 ASP O 1 1
15 15182 1 1 52 ASP OD1 O -8.710 -12.908 -2.641 1.00 . A A . 51 ASP OD1 1 1
15 15183 1 1 52 ASP OD2 O -7.863 -14.609 -3.724 1.00 . A A . 51 ASP OD2 1 1
15 15184 1 1 53 ALA C C -4.261 -12.288 -7.526 1.00 . A A . 52 ALA C 1 1
15 15185 1 1 53 ALA CA C -5.195 -13.459 -7.169 1.00 . A A . 52 ALA CA 1 1
15 15186 1 1 53 ALA CB C -5.247 -14.468 -8.317 1.00 . A A . 52 ALA CB 1 1
15 15187 1 1 53 ALA H H -7.299 -13.265 -7.405 1.00 . A A . 52 ALA H 1 1
15 15188 1 1 53 ALA HA H -4.796 -13.970 -6.297 1.00 . A A . 52 ALA HA 1 1
15 15189 1 1 53 ALA HB1 H -4.255 -14.856 -8.514 1.00 . A A . 52 ALA HB1 1 1
15 15190 1 1 53 ALA HB2 H -5.629 -13.990 -9.212 1.00 . A A . 52 ALA HB2 1 1
15 15191 1 1 53 ALA HB3 H -5.900 -15.289 -8.048 1.00 . A A . 52 ALA HB3 1 1
15 15192 1 1 53 ALA N N -6.553 -12.988 -6.831 1.00 . A A . 52 ALA N 1 1
15 15193 1 1 53 ALA O O -3.077 -12.321 -7.197 1.00 . A A . 52 ALA O 1 1
15 15194 1 1 54 VAL C C -3.681 -9.235 -7.306 1.00 . A A . 53 VAL C 1 1
15 15195 1 1 54 VAL CA C -4.058 -10.043 -8.566 1.00 . A A . 53 VAL CA 1 1
15 15196 1 1 54 VAL CB C -4.845 -9.150 -9.602 1.00 . A A . 53 VAL CB 1 1
15 15197 1 1 54 VAL CG1 C -4.141 -7.790 -9.856 1.00 . A A . 53 VAL CG1 1 1
15 15198 1 1 54 VAL CG2 C -5.042 -9.909 -10.939 1.00 . A A . 53 VAL CG2 1 1
15 15199 1 1 54 VAL H H -5.757 -11.301 -8.416 1.00 . A A . 53 VAL H 1 1
15 15200 1 1 54 VAL HA H -3.139 -10.378 -9.044 1.00 . A A . 53 VAL HA 1 1
15 15201 1 1 54 VAL HB H -5.826 -8.944 -9.187 1.00 . A A . 53 VAL HB 1 1
15 15202 1 1 54 VAL HG11 H -3.141 -7.961 -10.237 1.00 . A A . 53 VAL HG11 1 1
15 15203 1 1 54 VAL HG12 H -4.078 -7.232 -8.932 1.00 . A A . 53 VAL HG12 1 1
15 15204 1 1 54 VAL HG13 H -4.704 -7.213 -10.580 1.00 . A A . 53 VAL HG13 1 1
15 15205 1 1 54 VAL HG21 H -5.575 -10.835 -10.759 1.00 . A A . 53 VAL HG21 1 1
15 15206 1 1 54 VAL HG22 H -4.080 -10.136 -11.381 1.00 . A A . 53 VAL HG22 1 1
15 15207 1 1 54 VAL HG23 H -5.615 -9.299 -11.630 1.00 . A A . 53 VAL HG23 1 1
15 15208 1 1 54 VAL N N -4.813 -11.252 -8.186 1.00 . A A . 53 VAL N 1 1
15 15209 1 1 54 VAL O O -2.555 -8.737 -7.200 1.00 . A A . 53 VAL O 1 1
15 15210 1 1 55 SER C C -3.281 -9.242 -4.249 1.00 . A A . 54 SER C 1 1
15 15211 1 1 55 SER CA C -4.375 -8.497 -5.044 1.00 . A A . 54 SER CA 1 1
15 15212 1 1 55 SER CB C -5.681 -8.436 -4.225 1.00 . A A . 54 SER CB 1 1
15 15213 1 1 55 SER H H -5.502 -9.533 -6.517 1.00 . A A . 54 SER H 1 1
15 15214 1 1 55 SER HA H -4.036 -7.483 -5.238 1.00 . A A . 54 SER HA 1 1
15 15215 1 1 55 SER HB2 H -6.025 -9.439 -4.011 1.00 . A A . 54 SER HB2 1 1
15 15216 1 1 55 SER HB3 H -5.504 -7.913 -3.291 1.00 . A A . 54 SER HB3 1 1
15 15217 1 1 55 SER HG H -7.566 -8.040 -4.606 1.00 . A A . 54 SER HG 1 1
15 15218 1 1 55 SER N N -4.619 -9.147 -6.348 1.00 . A A . 54 SER N 1 1
15 15219 1 1 55 SER O O -2.461 -8.620 -3.573 1.00 . A A . 54 SER O 1 1
15 15220 1 1 55 SER OG O -6.704 -7.757 -4.937 1.00 . A A . 54 SER OG 1 1
15 15221 1 1 56 ALA C C -0.890 -11.281 -4.263 1.00 . A A . 55 ALA C 1 1
15 15222 1 1 56 ALA CA C -2.304 -11.432 -3.667 1.00 . A A . 55 ALA CA 1 1
15 15223 1 1 56 ALA CB C -2.774 -12.893 -3.707 1.00 . A A . 55 ALA CB 1 1
15 15224 1 1 56 ALA H H -3.942 -11.003 -4.945 1.00 . A A . 55 ALA H 1 1
15 15225 1 1 56 ALA HA H -2.281 -11.121 -2.625 1.00 . A A . 55 ALA HA 1 1
15 15226 1 1 56 ALA HB1 H -2.080 -13.521 -3.161 1.00 . A A . 55 ALA HB1 1 1
15 15227 1 1 56 ALA HB2 H -2.829 -13.229 -4.734 1.00 . A A . 55 ALA HB2 1 1
15 15228 1 1 56 ALA HB3 H -3.756 -12.972 -3.256 1.00 . A A . 55 ALA HB3 1 1
15 15229 1 1 56 ALA N N -3.273 -10.577 -4.366 1.00 . A A . 55 ALA N 1 1
15 15230 1 1 56 ALA O O 0.081 -11.079 -3.531 1.00 . A A . 55 ALA O 1 1
15 15231 1 1 57 VAL C C 1.178 -9.981 -6.355 1.00 . A A . 56 VAL C 1 1
15 15232 1 1 57 VAL CA C 0.485 -11.368 -6.334 1.00 . A A . 56 VAL CA 1 1
15 15233 1 1 57 VAL CB C 0.292 -11.921 -7.795 1.00 . A A . 56 VAL CB 1 1
15 15234 1 1 57 VAL CG1 C -0.526 -10.962 -8.680 1.00 . A A . 56 VAL CG1 1 1
15 15235 1 1 57 VAL CG2 C 1.634 -12.277 -8.461 1.00 . A A . 56 VAL CG2 1 1
15 15236 1 1 57 VAL H H -1.631 -11.362 -6.123 1.00 . A A . 56 VAL H 1 1
15 15237 1 1 57 VAL HA H 1.133 -12.060 -5.802 1.00 . A A . 56 VAL HA 1 1
15 15238 1 1 57 VAL HB H -0.280 -12.842 -7.714 1.00 . A A . 56 VAL HB 1 1
15 15239 1 1 57 VAL HG11 H -0.664 -11.390 -9.664 1.00 . A A . 56 VAL HG11 1 1
15 15240 1 1 57 VAL HG12 H -0.005 -10.016 -8.772 1.00 . A A . 56 VAL HG12 1 1
15 15241 1 1 57 VAL HG13 H -1.493 -10.788 -8.227 1.00 . A A . 56 VAL HG13 1 1
15 15242 1 1 57 VAL HG21 H 2.154 -13.019 -7.865 1.00 . A A . 56 VAL HG21 1 1
15 15243 1 1 57 VAL HG22 H 2.254 -11.392 -8.542 1.00 . A A . 56 VAL HG22 1 1
15 15244 1 1 57 VAL HG23 H 1.459 -12.679 -9.452 1.00 . A A . 56 VAL HG23 1 1
15 15245 1 1 57 VAL N N -0.803 -11.339 -5.604 1.00 . A A . 56 VAL N 1 1
15 15246 1 1 57 VAL O O 2.411 -9.906 -6.386 1.00 . A A . 56 VAL O 1 1
15 15247 1 1 58 SER C C 1.588 -7.211 -4.947 1.00 . A A . 57 SER C 1 1
15 15248 1 1 58 SER CA C 0.908 -7.512 -6.297 1.00 . A A . 57 SER CA 1 1
15 15249 1 1 58 SER CB C -0.225 -6.495 -6.577 1.00 . A A . 57 SER CB 1 1
15 15250 1 1 58 SER H H -0.591 -9.026 -6.314 1.00 . A A . 57 SER H 1 1
15 15251 1 1 58 SER HA H 1.651 -7.430 -7.090 1.00 . A A . 57 SER HA 1 1
15 15252 1 1 58 SER HB2 H 0.157 -5.487 -6.490 1.00 . A A . 57 SER HB2 1 1
15 15253 1 1 58 SER HB3 H -0.602 -6.645 -7.581 1.00 . A A . 57 SER HB3 1 1
15 15254 1 1 58 SER HG H -2.016 -7.118 -6.101 1.00 . A A . 57 SER HG 1 1
15 15255 1 1 58 SER N N 0.379 -8.894 -6.319 1.00 . A A . 57 SER N 1 1
15 15256 1 1 58 SER O O 2.645 -6.581 -4.900 1.00 . A A . 57 SER O 1 1
15 15257 1 1 58 SER OG O -1.299 -6.653 -5.664 1.00 . A A . 57 SER OG 1 1
15 15258 1 1 59 ARG C C 2.697 -8.480 -2.282 1.00 . A A . 58 ARG C 1 1
15 15259 1 1 59 ARG CA C 1.497 -7.534 -2.484 1.00 . A A . 58 ARG CA 1 1
15 15260 1 1 59 ARG CB C 0.383 -7.799 -1.417 1.00 . A A . 58 ARG CB 1 1
15 15261 1 1 59 ARG CD C -1.204 -5.989 -2.391 1.00 . A A . 58 ARG CD 1 1
15 15262 1 1 59 ARG CG C -0.570 -6.597 -1.129 1.00 . A A . 58 ARG CG 1 1
15 15263 1 1 59 ARG CZ C -3.208 -4.627 -2.986 1.00 . A A . 58 ARG CZ 1 1
15 15264 1 1 59 ARG H H 0.106 -8.145 -3.974 1.00 . A A . 58 ARG H 1 1
15 15265 1 1 59 ARG HA H 1.846 -6.508 -2.375 1.00 . A A . 58 ARG HA 1 1
15 15266 1 1 59 ARG HB2 H -0.220 -8.637 -1.748 1.00 . A A . 58 ARG HB2 1 1
15 15267 1 1 59 ARG HB3 H 0.852 -8.078 -0.475 1.00 . A A . 58 ARG HB3 1 1
15 15268 1 1 59 ARG HD2 H -0.434 -5.472 -2.953 1.00 . A A . 58 ARG HD2 1 1
15 15269 1 1 59 ARG HD3 H -1.598 -6.793 -3.003 1.00 . A A . 58 ARG HD3 1 1
15 15270 1 1 59 ARG HE H -2.344 -4.695 -1.178 1.00 . A A . 58 ARG HE 1 1
15 15271 1 1 59 ARG HG2 H -1.363 -6.935 -0.473 1.00 . A A . 58 ARG HG2 1 1
15 15272 1 1 59 ARG HG3 H -0.004 -5.823 -0.617 1.00 . A A . 58 ARG HG3 1 1
15 15273 1 1 59 ARG HH11 H -2.452 -5.683 -4.545 1.00 . A A . 58 ARG HH11 1 1
15 15274 1 1 59 ARG HH12 H -3.863 -4.740 -4.898 1.00 . A A . 58 ARG HH12 1 1
15 15275 1 1 59 ARG HH21 H -4.212 -3.483 -1.653 1.00 . A A . 58 ARG HH21 1 1
15 15276 1 1 59 ARG HH22 H -4.864 -3.493 -3.260 1.00 . A A . 58 ARG HH22 1 1
15 15277 1 1 59 ARG N N 0.961 -7.681 -3.854 1.00 . A A . 58 ARG N 1 1
15 15278 1 1 59 ARG NE N -2.292 -5.039 -2.096 1.00 . A A . 58 ARG NE 1 1
15 15279 1 1 59 ARG NH1 N -3.174 -5.053 -4.244 1.00 . A A . 58 ARG NH1 1 1
15 15280 1 1 59 ARG NH2 N -4.175 -3.806 -2.605 1.00 . A A . 58 ARG NH2 1 1
15 15281 1 1 59 ARG O O 3.677 -8.111 -1.634 1.00 . A A . 58 ARG O 1 1
15 15282 1 1 60 ARG C C 4.962 -10.250 -3.459 1.00 . A A . 59 ARG C 1 1
15 15283 1 1 60 ARG CA C 3.654 -10.724 -2.789 1.00 . A A . 59 ARG CA 1 1
15 15284 1 1 60 ARG CB C 3.154 -12.053 -3.432 1.00 . A A . 59 ARG CB 1 1
15 15285 1 1 60 ARG CD C 4.379 -13.681 -1.852 1.00 . A A . 59 ARG CD 1 1
15 15286 1 1 60 ARG CG C 4.134 -13.248 -3.310 1.00 . A A . 59 ARG CG 1 1
15 15287 1 1 60 ARG CZ C 6.812 -13.920 -1.349 1.00 . A A . 59 ARG CZ 1 1
15 15288 1 1 60 ARG H H 1.806 -9.879 -3.406 1.00 . A A . 59 ARG H 1 1
15 15289 1 1 60 ARG HA H 3.846 -10.897 -1.733 1.00 . A A . 59 ARG HA 1 1
15 15290 1 1 60 ARG HB2 H 2.216 -12.333 -2.965 1.00 . A A . 59 ARG HB2 1 1
15 15291 1 1 60 ARG HB3 H 2.966 -11.876 -4.487 1.00 . A A . 59 ARG HB3 1 1
15 15292 1 1 60 ARG HD2 H 4.431 -12.799 -1.219 1.00 . A A . 59 ARG HD2 1 1
15 15293 1 1 60 ARG HD3 H 3.550 -14.297 -1.523 1.00 . A A . 59 ARG HD3 1 1
15 15294 1 1 60 ARG HE H 5.586 -15.410 -1.931 1.00 . A A . 59 ARG HE 1 1
15 15295 1 1 60 ARG HG2 H 3.726 -14.091 -3.861 1.00 . A A . 59 ARG HG2 1 1
15 15296 1 1 60 ARG HG3 H 5.083 -12.965 -3.758 1.00 . A A . 59 ARG HG3 1 1
15 15297 1 1 60 ARG HH11 H 6.093 -12.050 -0.962 1.00 . A A . 59 ARG HH11 1 1
15 15298 1 1 60 ARG HH12 H 7.799 -12.268 -0.715 1.00 . A A . 59 ARG HH12 1 1
15 15299 1 1 60 ARG HH21 H 7.853 -15.639 -1.582 1.00 . A A . 59 ARG HH21 1 1
15 15300 1 1 60 ARG HH22 H 8.782 -14.266 -1.063 1.00 . A A . 59 ARG HH22 1 1
15 15301 1 1 60 ARG N N 2.607 -9.683 -2.881 1.00 . A A . 59 ARG N 1 1
15 15302 1 1 60 ARG NE N 5.628 -14.450 -1.717 1.00 . A A . 59 ARG NE 1 1
15 15303 1 1 60 ARG NH1 N 6.909 -12.642 -0.983 1.00 . A A . 59 ARG NH1 1 1
15 15304 1 1 60 ARG NH2 N 7.902 -14.669 -1.333 1.00 . A A . 59 ARG NH2 1 1
15 15305 1 1 60 ARG O O 6.059 -10.431 -2.911 1.00 . A A . 59 ARG O 1 1
15 15306 1 1 61 ALA C C 6.530 -7.832 -4.713 1.00 . A A . 60 ALA C 1 1
15 15307 1 1 61 ALA CA C 5.946 -9.069 -5.412 1.00 . A A . 60 ALA CA 1 1
15 15308 1 1 61 ALA CB C 5.481 -8.722 -6.835 1.00 . A A . 60 ALA CB 1 1
15 15309 1 1 61 ALA H H 3.913 -9.538 -5.007 1.00 . A A . 60 ALA H 1 1
15 15310 1 1 61 ALA HA H 6.715 -9.834 -5.487 1.00 . A A . 60 ALA HA 1 1
15 15311 1 1 61 ALA HB1 H 5.102 -9.611 -7.322 1.00 . A A . 60 ALA HB1 1 1
15 15312 1 1 61 ALA HB2 H 6.310 -8.329 -7.412 1.00 . A A . 60 ALA HB2 1 1
15 15313 1 1 61 ALA HB3 H 4.692 -7.979 -6.793 1.00 . A A . 60 ALA HB3 1 1
15 15314 1 1 61 ALA N N 4.818 -9.629 -4.641 1.00 . A A . 60 ALA N 1 1
15 15315 1 1 61 ALA O O 7.743 -7.596 -4.753 1.00 . A A . 60 ALA O 1 1
15 15316 1 1 62 ASP C C 6.925 -6.188 -2.116 1.00 . A A . 61 ASP C 1 1
15 15317 1 1 62 ASP CA C 6.011 -5.839 -3.317 1.00 . A A . 61 ASP CA 1 1
15 15318 1 1 62 ASP CB C 4.728 -5.105 -2.846 1.00 . A A . 61 ASP CB 1 1
15 15319 1 1 62 ASP CG C 4.987 -3.709 -2.239 1.00 . A A . 61 ASP CG 1 1
15 15320 1 1 62 ASP H H 4.699 -7.329 -4.075 1.00 . A A . 61 ASP H 1 1
15 15321 1 1 62 ASP HA H 6.558 -5.195 -4.002 1.00 . A A . 61 ASP HA 1 1
15 15322 1 1 62 ASP HB2 H 4.058 -4.991 -3.695 1.00 . A A . 61 ASP HB2 1 1
15 15323 1 1 62 ASP HB3 H 4.227 -5.720 -2.104 1.00 . A A . 61 ASP HB3 1 1
15 15324 1 1 62 ASP N N 5.643 -7.062 -4.059 1.00 . A A . 61 ASP N 1 1
15 15325 1 1 62 ASP O O 7.835 -5.426 -1.780 1.00 . A A . 61 ASP O 1 1
15 15326 1 1 62 ASP OD1 O 4.986 -2.707 -2.989 1.00 . A A . 61 ASP OD1 1 1
15 15327 1 1 62 ASP OD2 O 5.178 -3.599 -1.010 1.00 . A A . 61 ASP OD2 1 1
15 15328 1 1 63 GLU C C 8.927 -8.228 -0.908 1.00 . A A . 62 GLU C 1 1
15 15329 1 1 63 GLU CA C 7.518 -7.907 -0.394 1.00 . A A . 62 GLU CA 1 1
15 15330 1 1 63 GLU CB C 6.883 -9.193 0.196 1.00 . A A . 62 GLU CB 1 1
15 15331 1 1 63 GLU CD C 4.815 -10.309 1.231 1.00 . A A . 62 GLU CD 1 1
15 15332 1 1 63 GLU CG C 5.492 -8.993 0.820 1.00 . A A . 62 GLU CG 1 1
15 15333 1 1 63 GLU H H 5.886 -7.881 -1.771 1.00 . A A . 62 GLU H 1 1
15 15334 1 1 63 GLU HA H 7.586 -7.151 0.385 1.00 . A A . 62 GLU HA 1 1
15 15335 1 1 63 GLU HB2 H 6.791 -9.925 -0.600 1.00 . A A . 62 GLU HB2 1 1
15 15336 1 1 63 GLU HB3 H 7.544 -9.593 0.959 1.00 . A A . 62 GLU HB3 1 1
15 15337 1 1 63 GLU HG2 H 5.593 -8.355 1.695 1.00 . A A . 62 GLU HG2 1 1
15 15338 1 1 63 GLU HG3 H 4.855 -8.490 0.102 1.00 . A A . 62 GLU HG3 1 1
15 15339 1 1 63 GLU N N 6.672 -7.362 -1.488 1.00 . A A . 62 GLU N 1 1
15 15340 1 1 63 GLU O O 9.930 -7.994 -0.220 1.00 . A A . 62 GLU O 1 1
15 15341 1 1 63 GLU OE1 O 4.720 -11.216 0.384 1.00 . A A . 62 GLU OE1 1 1
15 15342 1 1 63 GLU OE2 O 4.344 -10.431 2.383 1.00 . A A . 62 GLU OE2 1 1
15 15343 1 1 64 GLU C C 11.000 -7.894 -3.318 1.00 . A A . 63 GLU C 1 1
15 15344 1 1 64 GLU CA C 10.234 -9.131 -2.813 1.00 . A A . 63 GLU CA 1 1
15 15345 1 1 64 GLU CB C 9.933 -10.106 -3.985 1.00 . A A . 63 GLU CB 1 1
15 15346 1 1 64 GLU CD C 10.168 -12.184 -2.510 1.00 . A A . 63 GLU CD 1 1
15 15347 1 1 64 GLU CG C 9.303 -11.437 -3.541 1.00 . A A . 63 GLU CG 1 1
15 15348 1 1 64 GLU H H 8.139 -8.900 -2.622 1.00 . A A . 63 GLU H 1 1
15 15349 1 1 64 GLU HA H 10.861 -9.646 -2.088 1.00 . A A . 63 GLU HA 1 1
15 15350 1 1 64 GLU HB2 H 9.252 -9.624 -4.679 1.00 . A A . 63 GLU HB2 1 1
15 15351 1 1 64 GLU HB3 H 10.861 -10.329 -4.506 1.00 . A A . 63 GLU HB3 1 1
15 15352 1 1 64 GLU HG2 H 8.321 -11.236 -3.115 1.00 . A A . 63 GLU HG2 1 1
15 15353 1 1 64 GLU HG3 H 9.176 -12.071 -4.414 1.00 . A A . 63 GLU HG3 1 1
15 15354 1 1 64 GLU N N 8.980 -8.760 -2.141 1.00 . A A . 63 GLU N 1 1
15 15355 1 1 64 GLU O O 12.091 -8.027 -3.867 1.00 . A A . 63 GLU O 1 1
15 15356 1 1 64 GLU OE1 O 11.249 -12.692 -2.880 1.00 . A A . 63 GLU OE1 1 1
15 15357 1 1 64 GLU OE2 O 9.791 -12.238 -1.317 1.00 . A A . 63 GLU OE2 1 1
15 15358 1 1 65 GLY C C 11.010 -5.256 -5.063 1.00 . A A . 64 GLY C 1 1
15 15359 1 1 65 GLY CA C 11.052 -5.450 -3.553 1.00 . A A . 64 GLY CA 1 1
15 15360 1 1 65 GLY H H 9.541 -6.656 -2.690 1.00 . A A . 64 GLY H 1 1
15 15361 1 1 65 GLY HA2 H 10.534 -4.628 -3.086 1.00 . A A . 64 GLY HA2 1 1
15 15362 1 1 65 GLY HA3 H 12.087 -5.442 -3.224 1.00 . A A . 64 GLY HA3 1 1
15 15363 1 1 65 GLY N N 10.420 -6.694 -3.126 1.00 . A A . 64 GLY N 1 1
15 15364 1 1 65 GLY O O 11.854 -4.557 -5.634 1.00 . A A . 64 GLY O 1 1
15 15365 1 1 66 ALA C C 8.942 -4.534 -7.410 1.00 . A A . 65 ALA C 1 1
15 15366 1 1 66 ALA CA C 9.785 -5.780 -7.144 1.00 . A A . 65 ALA CA 1 1
15 15367 1 1 66 ALA CB C 9.073 -7.027 -7.689 1.00 . A A . 65 ALA CB 1 1
15 15368 1 1 66 ALA H H 9.450 -6.496 -5.190 1.00 . A A . 65 ALA H 1 1
15 15369 1 1 66 ALA HA H 10.743 -5.688 -7.657 1.00 . A A . 65 ALA HA 1 1
15 15370 1 1 66 ALA HB1 H 8.920 -6.929 -8.758 1.00 . A A . 65 ALA HB1 1 1
15 15371 1 1 66 ALA HB2 H 8.113 -7.151 -7.201 1.00 . A A . 65 ALA HB2 1 1
15 15372 1 1 66 ALA HB3 H 9.680 -7.904 -7.498 1.00 . A A . 65 ALA HB3 1 1
15 15373 1 1 66 ALA N N 10.033 -5.910 -5.708 1.00 . A A . 65 ALA N 1 1
15 15374 1 1 66 ALA O O 7.902 -4.336 -6.773 1.00 . A A . 65 ALA O 1 1
15 15375 1 1 67 ALA C C 7.425 -3.000 -9.613 1.00 . A A . 66 ALA C 1 1
15 15376 1 1 67 ALA CA C 8.670 -2.534 -8.840 1.00 . A A . 66 ALA CA 1 1
15 15377 1 1 67 ALA CB C 9.573 -1.679 -9.744 1.00 . A A . 66 ALA CB 1 1
15 15378 1 1 67 ALA H H 10.310 -3.866 -8.699 1.00 . A A . 66 ALA H 1 1
15 15379 1 1 67 ALA HA H 8.362 -1.931 -7.990 1.00 . A A . 66 ALA HA 1 1
15 15380 1 1 67 ALA HB1 H 9.916 -2.264 -10.593 1.00 . A A . 66 ALA HB1 1 1
15 15381 1 1 67 ALA HB2 H 10.434 -1.337 -9.183 1.00 . A A . 66 ALA HB2 1 1
15 15382 1 1 67 ALA HB3 H 9.023 -0.818 -10.106 1.00 . A A . 66 ALA HB3 1 1
15 15383 1 1 67 ALA N N 9.418 -3.694 -8.337 1.00 . A A . 66 ALA N 1 1
15 15384 1 1 67 ALA O O 6.374 -2.345 -9.595 1.00 . A A . 66 ALA O 1 1
15 15385 1 1 68 SER C C 6.592 -6.283 -11.095 1.00 . A A . 67 SER C 1 1
15 15386 1 1 68 SER CA C 6.519 -4.748 -11.109 1.00 . A A . 67 SER CA 1 1
15 15387 1 1 68 SER CB C 6.617 -4.218 -12.559 1.00 . A A . 67 SER CB 1 1
15 15388 1 1 68 SER H H 8.431 -4.619 -10.229 1.00 . A A . 67 SER H 1 1
15 15389 1 1 68 SER HA H 5.557 -4.454 -10.694 1.00 . A A . 67 SER HA 1 1
15 15390 1 1 68 SER HB2 H 7.604 -4.413 -12.950 1.00 . A A . 67 SER HB2 1 1
15 15391 1 1 68 SER HB3 H 5.882 -4.715 -13.184 1.00 . A A . 67 SER HB3 1 1
15 15392 1 1 68 SER HG H 5.633 -2.603 -12.058 1.00 . A A . 67 SER HG 1 1
15 15393 1 1 68 SER N N 7.572 -4.151 -10.290 1.00 . A A . 67 SER N 1 1
15 15394 1 1 68 SER O O 7.630 -6.869 -10.772 1.00 . A A . 67 SER O 1 1
15 15395 1 1 68 SER OG O 6.382 -2.824 -12.619 1.00 . A A . 67 SER OG 1 1
15 15396 1 1 69 PHE C C 4.812 -8.582 -13.102 1.00 . A A . 68 PHE C 1 1
15 15397 1 1 69 PHE CA C 5.357 -8.361 -11.681 1.00 . A A . 68 PHE CA 1 1
15 15398 1 1 69 PHE CB C 4.450 -9.063 -10.617 1.00 . A A . 68 PHE CB 1 1
15 15399 1 1 69 PHE CD1 C 2.428 -7.609 -10.045 1.00 . A A . 68 PHE CD1 1 1
15 15400 1 1 69 PHE CD2 C 2.069 -9.509 -11.457 1.00 . A A . 68 PHE CD2 1 1
15 15401 1 1 69 PHE CE1 C 1.081 -7.297 -10.138 1.00 . A A . 68 PHE CE1 1 1
15 15402 1 1 69 PHE CE2 C 0.730 -9.190 -11.552 1.00 . A A . 68 PHE CE2 1 1
15 15403 1 1 69 PHE CG C 2.951 -8.719 -10.703 1.00 . A A . 68 PHE CG 1 1
15 15404 1 1 69 PHE CZ C 0.235 -8.085 -10.888 1.00 . A A . 68 PHE CZ 1 1
15 15405 1 1 69 PHE H H 4.648 -6.376 -11.529 1.00 . A A . 68 PHE H 1 1
15 15406 1 1 69 PHE HA H 6.356 -8.793 -11.634 1.00 . A A . 68 PHE HA 1 1
15 15407 1 1 69 PHE HB2 H 4.551 -10.138 -10.725 1.00 . A A . 68 PHE HB2 1 1
15 15408 1 1 69 PHE HB3 H 4.801 -8.790 -9.629 1.00 . A A . 68 PHE HB3 1 1
15 15409 1 1 69 PHE HD1 H 3.086 -6.981 -9.449 1.00 . A A . 68 PHE HD1 1 1
15 15410 1 1 69 PHE HD2 H 2.453 -10.380 -11.977 1.00 . A A . 68 PHE HD2 1 1
15 15411 1 1 69 PHE HE1 H 0.690 -6.427 -9.619 1.00 . A A . 68 PHE HE1 1 1
15 15412 1 1 69 PHE HE2 H 0.066 -9.809 -12.139 1.00 . A A . 68 PHE HE2 1 1
15 15413 1 1 69 PHE HZ H -0.816 -7.832 -10.965 1.00 . A A . 68 PHE HZ 1 1
15 15414 1 1 69 PHE N N 5.458 -6.914 -11.430 1.00 . A A . 68 PHE N 1 1
15 15415 1 1 69 PHE O O 4.426 -7.627 -13.765 1.00 . A A . 68 PHE O 1 1
15 15416 1 1 70 TYR C C 3.826 -11.731 -14.781 1.00 . A A . 69 TYR C 1 1
15 15417 1 1 70 TYR CA C 4.155 -10.232 -14.819 1.00 . A A . 69 TYR CA 1 1
15 15418 1 1 70 TYR CB C 5.087 -9.905 -16.023 1.00 . A A . 69 TYR CB 1 1
15 15419 1 1 70 TYR CD1 C 3.568 -9.642 -18.060 1.00 . A A . 69 TYR CD1 1 1
15 15420 1 1 70 TYR CD2 C 4.970 -11.576 -17.958 1.00 . A A . 69 TYR CD2 1 1
15 15421 1 1 70 TYR CE1 C 3.042 -10.091 -19.256 1.00 . A A . 69 TYR CE1 1 1
15 15422 1 1 70 TYR CE2 C 4.452 -12.021 -19.155 1.00 . A A . 69 TYR CE2 1 1
15 15423 1 1 70 TYR CG C 4.541 -10.375 -17.380 1.00 . A A . 69 TYR CG 1 1
15 15424 1 1 70 TYR CZ C 3.489 -11.280 -19.796 1.00 . A A . 69 TYR CZ 1 1
15 15425 1 1 70 TYR H H 5.172 -10.543 -12.996 1.00 . A A . 69 TYR H 1 1
15 15426 1 1 70 TYR HA H 3.225 -9.674 -14.929 1.00 . A A . 69 TYR HA 1 1
15 15427 1 1 70 TYR HB2 H 5.231 -8.833 -16.075 1.00 . A A . 69 TYR HB2 1 1
15 15428 1 1 70 TYR HB3 H 6.055 -10.374 -15.861 1.00 . A A . 69 TYR HB3 1 1
15 15429 1 1 70 TYR HD1 H 3.218 -8.710 -17.636 1.00 . A A . 69 TYR HD1 1 1
15 15430 1 1 70 TYR HD2 H 5.730 -12.161 -17.451 1.00 . A A . 69 TYR HD2 1 1
15 15431 1 1 70 TYR HE1 H 2.290 -9.501 -19.769 1.00 . A A . 69 TYR HE1 1 1
15 15432 1 1 70 TYR HE2 H 4.800 -12.955 -19.583 1.00 . A A . 69 TYR HE2 1 1
15 15433 1 1 70 TYR HH H 2.756 -12.682 -20.885 1.00 . A A . 69 TYR HH 1 1
15 15434 1 1 70 TYR N N 4.769 -9.842 -13.545 1.00 . A A . 69 TYR N 1 1
15 15435 1 1 70 TYR O O 4.732 -12.559 -14.731 1.00 . A A . 69 TYR O 1 1
15 15436 1 1 70 TYR OH O 2.957 -11.742 -20.977 1.00 . A A . 69 TYR OH 1 1
15 15437 1 1 71 VAL C C 2.450 -14.155 -16.134 1.00 . A A . 70 VAL C 1 1
15 15438 1 1 71 VAL CA C 2.050 -13.452 -14.816 1.00 . A A . 70 VAL CA 1 1
15 15439 1 1 71 VAL CB C 0.492 -13.519 -14.612 1.00 . A A . 70 VAL CB 1 1
15 15440 1 1 71 VAL CG1 C -0.030 -14.982 -14.632 1.00 . A A . 70 VAL CG1 1 1
15 15441 1 1 71 VAL CG2 C 0.072 -12.793 -13.308 1.00 . A A . 70 VAL CG2 1 1
15 15442 1 1 71 VAL H H 1.865 -11.344 -14.849 1.00 . A A . 70 VAL H 1 1
15 15443 1 1 71 VAL HA H 2.524 -13.967 -13.981 1.00 . A A . 70 VAL HA 1 1
15 15444 1 1 71 VAL HB H 0.024 -12.996 -15.445 1.00 . A A . 70 VAL HB 1 1
15 15445 1 1 71 VAL HG11 H 0.435 -15.549 -13.835 1.00 . A A . 70 VAL HG11 1 1
15 15446 1 1 71 VAL HG12 H 0.209 -15.444 -15.582 1.00 . A A . 70 VAL HG12 1 1
15 15447 1 1 71 VAL HG13 H -1.105 -14.991 -14.496 1.00 . A A . 70 VAL HG13 1 1
15 15448 1 1 71 VAL HG21 H 0.401 -11.761 -13.341 1.00 . A A . 70 VAL HG21 1 1
15 15449 1 1 71 VAL HG22 H 0.520 -13.282 -12.452 1.00 . A A . 70 VAL HG22 1 1
15 15450 1 1 71 VAL HG23 H -1.006 -12.817 -13.206 1.00 . A A . 70 VAL HG23 1 1
15 15451 1 1 71 VAL N N 2.528 -12.062 -14.810 1.00 . A A . 70 VAL N 1 1
15 15452 1 1 71 VAL O O 2.062 -13.711 -17.220 1.00 . A A . 70 VAL O 1 1
15 15453 1 1 72 VAL C C 2.621 -17.190 -17.401 1.00 . A A . 71 VAL C 1 1
15 15454 1 1 72 VAL CA C 3.646 -16.071 -17.176 1.00 . A A . 71 VAL CA 1 1
15 15455 1 1 72 VAL CB C 5.090 -16.693 -17.007 1.00 . A A . 71 VAL CB 1 1
15 15456 1 1 72 VAL CG1 C 5.233 -17.530 -15.709 1.00 . A A . 71 VAL CG1 1 1
15 15457 1 1 72 VAL CG2 C 5.516 -17.516 -18.260 1.00 . A A . 71 VAL CG2 1 1
15 15458 1 1 72 VAL H H 3.594 -15.469 -15.134 1.00 . A A . 71 VAL H 1 1
15 15459 1 1 72 VAL HA H 3.660 -15.432 -18.060 1.00 . A A . 71 VAL HA 1 1
15 15460 1 1 72 VAL HB H 5.785 -15.860 -16.920 1.00 . A A . 71 VAL HB 1 1
15 15461 1 1 72 VAL HG11 H 6.245 -17.909 -15.626 1.00 . A A . 71 VAL HG11 1 1
15 15462 1 1 72 VAL HG12 H 4.543 -18.364 -15.726 1.00 . A A . 71 VAL HG12 1 1
15 15463 1 1 72 VAL HG13 H 5.017 -16.910 -14.846 1.00 . A A . 71 VAL HG13 1 1
15 15464 1 1 72 VAL HG21 H 6.522 -17.893 -18.127 1.00 . A A . 71 VAL HG21 1 1
15 15465 1 1 72 VAL HG22 H 5.489 -16.886 -19.139 1.00 . A A . 71 VAL HG22 1 1
15 15466 1 1 72 VAL HG23 H 4.837 -18.349 -18.401 1.00 . A A . 71 VAL HG23 1 1
15 15467 1 1 72 VAL N N 3.255 -15.231 -16.022 1.00 . A A . 71 VAL N 1 1
15 15468 1 1 72 VAL O O 2.305 -17.537 -18.547 1.00 . A A . 71 VAL O 1 1
15 15469 1 1 73 ASP C C 0.332 -18.998 -15.107 1.00 . A A . 72 ASP C 1 1
15 15470 1 1 73 ASP CA C 1.278 -18.955 -16.316 1.00 . A A . 72 ASP CA 1 1
15 15471 1 1 73 ASP CB C 2.237 -20.182 -16.300 1.00 . A A . 72 ASP CB 1 1
15 15472 1 1 73 ASP CG C 1.516 -21.538 -16.431 1.00 . A A . 72 ASP CG 1 1
15 15473 1 1 73 ASP H H 2.216 -17.268 -15.434 1.00 . A A . 72 ASP H 1 1
15 15474 1 1 73 ASP HA H 0.691 -18.972 -17.230 1.00 . A A . 72 ASP HA 1 1
15 15475 1 1 73 ASP HB2 H 2.943 -20.084 -17.115 1.00 . A A . 72 ASP HB2 1 1
15 15476 1 1 73 ASP HB3 H 2.800 -20.177 -15.368 1.00 . A A . 72 ASP HB3 1 1
15 15477 1 1 73 ASP N N 2.078 -17.722 -16.296 1.00 . A A . 72 ASP N 1 1
15 15478 1 1 73 ASP O O 0.701 -18.577 -14.012 1.00 . A A . 72 ASP O 1 1
15 15479 1 1 73 ASP OD1 O 1.297 -22.006 -17.569 1.00 . A A . 72 ASP OD1 1 1
15 15480 1 1 73 ASP OD2 O 1.159 -22.138 -15.399 1.00 . A A . 72 ASP OD2 1 1
15 15481 1 1 74 THR C C -2.197 -21.299 -14.301 1.00 . A A . 73 THR C 1 1
15 15482 1 1 74 THR CA C -1.855 -19.794 -14.249 1.00 . A A . 73 THR CA 1 1
15 15483 1 1 74 THR CB C -3.158 -18.922 -14.368 1.00 . A A . 73 THR CB 1 1
15 15484 1 1 74 THR CG2 C -2.906 -17.440 -14.023 1.00 . A A . 73 THR CG2 1 1
15 15485 1 1 74 THR H H -1.175 -19.656 -16.252 1.00 . A A . 73 THR H 1 1
15 15486 1 1 74 THR HA H -1.385 -19.577 -13.286 1.00 . A A . 73 THR HA 1 1
15 15487 1 1 74 THR HB H -3.897 -19.311 -13.674 1.00 . A A . 73 THR HB 1 1
15 15488 1 1 74 THR HG1 H -3.619 -19.916 -16.025 1.00 . A A . 73 THR HG1 1 1
15 15489 1 1 74 THR HG21 H -2.544 -17.357 -13.005 1.00 . A A . 73 THR HG21 1 1
15 15490 1 1 74 THR HG22 H -3.828 -16.879 -14.118 1.00 . A A . 73 THR HG22 1 1
15 15491 1 1 74 THR HG23 H -2.168 -17.026 -14.699 1.00 . A A . 73 THR HG23 1 1
15 15492 1 1 74 THR N N -0.897 -19.493 -15.326 1.00 . A A . 73 THR N 1 1
15 15493 1 1 74 THR O O -2.924 -21.754 -15.191 1.00 . A A . 73 THR O 1 1
15 15494 1 1 74 THR OG1 O -3.698 -19.012 -15.702 1.00 . A A . 73 THR OG1 1 1
15 15495 1 1 75 SER C C -3.143 -23.710 -12.321 1.00 . A A . 74 SER C 1 1
15 15496 1 1 75 SER CA C -1.891 -23.501 -13.196 1.00 . A A . 74 SER CA 1 1
15 15497 1 1 75 SER CB C -0.672 -24.198 -12.548 1.00 . A A . 74 SER CB 1 1
15 15498 1 1 75 SER H H -0.982 -21.641 -12.757 1.00 . A A . 74 SER H 1 1
15 15499 1 1 75 SER HA H -2.068 -23.936 -14.174 1.00 . A A . 74 SER HA 1 1
15 15500 1 1 75 SER HB2 H -0.569 -23.880 -11.521 1.00 . A A . 74 SER HB2 1 1
15 15501 1 1 75 SER HB3 H -0.814 -25.274 -12.571 1.00 . A A . 74 SER HB3 1 1
15 15502 1 1 75 SER HG H 0.392 -23.152 -13.820 1.00 . A A . 74 SER HG 1 1
15 15503 1 1 75 SER N N -1.618 -22.064 -13.364 1.00 . A A . 74 SER N 1 1
15 15504 1 1 75 SER O O -3.738 -22.749 -11.816 1.00 . A A . 74 SER O 1 1
15 15505 1 1 75 SER OG O 0.535 -23.893 -13.223 1.00 . A A . 74 SER OG 1 1
15 15506 1 1 76 GLU C C -4.510 -26.881 -10.921 1.00 . A A . 75 GLU C 1 1
15 15507 1 1 76 GLU CA C -4.640 -25.399 -11.304 1.00 . A A . 75 GLU CA 1 1
15 15508 1 1 76 GLU CB C -6.001 -25.043 -11.990 1.00 . A A . 75 GLU CB 1 1
15 15509 1 1 76 GLU CD C -6.402 -26.947 -13.687 1.00 . A A . 75 GLU CD 1 1
15 15510 1 1 76 GLU CG C -6.141 -25.452 -13.478 1.00 . A A . 75 GLU CG 1 1
15 15511 1 1 76 GLU H H -3.002 -25.684 -12.591 1.00 . A A . 75 GLU H 1 1
15 15512 1 1 76 GLU HA H -4.563 -24.834 -10.383 1.00 . A A . 75 GLU HA 1 1
15 15513 1 1 76 GLU HB2 H -6.804 -25.507 -11.430 1.00 . A A . 75 GLU HB2 1 1
15 15514 1 1 76 GLU HB3 H -6.136 -23.964 -11.929 1.00 . A A . 75 GLU HB3 1 1
15 15515 1 1 76 GLU HG2 H -6.969 -24.899 -13.905 1.00 . A A . 75 GLU HG2 1 1
15 15516 1 1 76 GLU HG3 H -5.230 -25.167 -14.004 1.00 . A A . 75 GLU HG3 1 1
15 15517 1 1 76 GLU N N -3.513 -24.984 -12.141 1.00 . A A . 75 GLU N 1 1
15 15518 1 1 76 GLU O O -3.683 -27.609 -11.482 1.00 . A A . 75 GLU O 1 1
15 15519 1 1 76 GLU OE1 O -7.499 -27.402 -13.314 1.00 . A A . 75 GLU OE1 1 1
15 15520 1 1 76 GLU OE2 O -5.511 -27.673 -14.183 1.00 . A A . 75 GLU OE2 1 1
15 15521 1 1 77 PHE C C -5.705 -29.802 -10.176 1.00 . A A . 76 PHE C 1 1
15 15522 1 1 77 PHE CA C -5.196 -28.626 -9.292 1.00 . A A . 76 PHE CA 1 1
15 15523 1 1 77 PHE CB C -5.932 -28.565 -7.922 1.00 . A A . 76 PHE CB 1 1
15 15524 1 1 77 PHE CD1 C -4.417 -29.843 -6.319 1.00 . A A . 76 PHE CD1 1 1
15 15525 1 1 77 PHE CD2 C -6.616 -30.702 -6.694 1.00 . A A . 76 PHE CD2 1 1
15 15526 1 1 77 PHE CE1 C -4.163 -30.891 -5.451 1.00 . A A . 76 PHE CE1 1 1
15 15527 1 1 77 PHE CE2 C -6.359 -31.749 -5.827 1.00 . A A . 76 PHE CE2 1 1
15 15528 1 1 77 PHE CG C -5.651 -29.728 -6.959 1.00 . A A . 76 PHE CG 1 1
15 15529 1 1 77 PHE CZ C -5.133 -31.842 -5.205 1.00 . A A . 76 PHE CZ 1 1
15 15530 1 1 77 PHE H H -6.074 -26.728 -9.685 1.00 . A A . 76 PHE H 1 1
15 15531 1 1 77 PHE HA H -4.137 -28.780 -9.103 1.00 . A A . 76 PHE HA 1 1
15 15532 1 1 77 PHE HB2 H -5.643 -27.652 -7.414 1.00 . A A . 76 PHE HB2 1 1
15 15533 1 1 77 PHE HB3 H -7.002 -28.523 -8.101 1.00 . A A . 76 PHE HB3 1 1
15 15534 1 1 77 PHE HD1 H -3.649 -29.100 -6.502 1.00 . A A . 76 PHE HD1 1 1
15 15535 1 1 77 PHE HD2 H -7.583 -30.636 -7.180 1.00 . A A . 76 PHE HD2 1 1
15 15536 1 1 77 PHE HE1 H -3.200 -30.967 -4.962 1.00 . A A . 76 PHE HE1 1 1
15 15537 1 1 77 PHE HE2 H -7.122 -32.496 -5.634 1.00 . A A . 76 PHE HE2 1 1
15 15538 1 1 77 PHE HZ H -4.928 -32.662 -4.525 1.00 . A A . 76 PHE HZ 1 1
15 15539 1 1 77 PHE N N -5.338 -27.314 -9.962 1.00 . A A . 76 PHE N 1 1
15 15540 1 1 77 PHE O O -5.508 -30.973 -9.830 1.00 . A A . 76 PHE O 1 1
15 15541 1 1 78 GLY C C -8.341 -30.660 -12.203 1.00 . A A . 77 GLY C 1 1
15 15542 1 1 78 GLY CA C -6.830 -30.498 -12.273 1.00 . A A . 77 GLY CA 1 1
15 15543 1 1 78 GLY H H -6.489 -28.537 -11.531 1.00 . A A . 77 GLY H 1 1
15 15544 1 1 78 GLY HA2 H -6.550 -30.188 -13.274 1.00 . A A . 77 GLY HA2 1 1
15 15545 1 1 78 GLY HA3 H -6.357 -31.453 -12.069 1.00 . A A . 77 GLY HA3 1 1
15 15546 1 1 78 GLY N N -6.345 -29.483 -11.324 1.00 . A A . 77 GLY N 1 1
15 15547 1 1 78 GLY O O -8.841 -31.522 -11.466 1.00 . A A . 77 GLY O 1 1
15 15548 1 1 79 ASN C C -11.102 -29.487 -11.545 1.00 . A A . 78 ASN C 1 1
15 15549 1 1 79 ASN CA C -10.542 -29.701 -12.968 1.00 . A A . 78 ASN CA 1 1
15 15550 1 1 79 ASN CB C -11.196 -30.933 -13.676 1.00 . A A . 78 ASN CB 1 1
15 15551 1 1 79 ASN CG C -11.001 -30.961 -15.204 1.00 . A A . 78 ASN CG 1 1
15 15552 1 1 79 ASN H H -8.561 -29.195 -13.553 1.00 . A A . 78 ASN H 1 1
15 15553 1 1 79 ASN HA H -10.783 -28.811 -13.541 1.00 . A A . 78 ASN HA 1 1
15 15554 1 1 79 ASN HB2 H -10.775 -31.842 -13.262 1.00 . A A . 78 ASN HB2 1 1
15 15555 1 1 79 ASN HB3 H -12.264 -30.933 -13.482 1.00 . A A . 78 ASN HB3 1 1
15 15556 1 1 79 ASN HD21 H -11.102 -28.972 -15.340 1.00 . A A . 78 ASN HD21 1 1
15 15557 1 1 79 ASN HD22 H -10.855 -29.816 -16.823 1.00 . A A . 78 ASN HD22 1 1
15 15558 1 1 79 ASN N N -9.060 -29.798 -12.963 1.00 . A A . 78 ASN N 1 1
15 15559 1 1 79 ASN ND2 N -10.984 -29.800 -15.851 1.00 . A A . 78 ASN ND2 1 1
15 15560 1 1 79 ASN O O -12.203 -29.942 -11.211 1.00 . A A . 78 ASN O 1 1
15 15561 1 1 79 ASN OD1 O -10.914 -32.024 -15.810 1.00 . A A . 78 ASN OD1 1 1
15 15562 1 1 80 SER C C -10.685 -27.015 -8.974 1.00 . A A . 79 SER C 1 1
15 15563 1 1 80 SER CA C -10.640 -28.517 -9.309 1.00 . A A . 79 SER CA 1 1
15 15564 1 1 80 SER CB C -9.564 -29.245 -8.476 1.00 . A A . 79 SER CB 1 1
15 15565 1 1 80 SER H H -9.572 -28.267 -11.126 1.00 . A A . 79 SER H 1 1
15 15566 1 1 80 SER HA H -11.613 -28.950 -9.082 1.00 . A A . 79 SER HA 1 1
15 15567 1 1 80 SER HB2 H -9.541 -30.290 -8.753 1.00 . A A . 79 SER HB2 1 1
15 15568 1 1 80 SER HB3 H -8.593 -28.807 -8.676 1.00 . A A . 79 SER HB3 1 1
15 15569 1 1 80 SER HG H -9.104 -29.594 -6.604 1.00 . A A . 79 SER HG 1 1
15 15570 1 1 80 SER N N -10.353 -28.720 -10.739 1.00 . A A . 79 SER N 1 1
15 15571 1 1 80 SER O O -10.219 -26.182 -9.768 1.00 . A A . 79 SER O 1 1
15 15572 1 1 80 SER OG O -9.815 -29.163 -7.084 1.00 . A A . 79 SER OG 1 1
15 15573 1 1 81 GLY C C -10.075 -24.605 -7.024 1.00 . A A . 80 GLY C 1 1
15 15574 1 1 81 GLY CA C -11.403 -25.295 -7.336 1.00 . A A . 80 GLY CA 1 1
15 15575 1 1 81 GLY H H -11.548 -27.409 -7.202 1.00 . A A . 80 GLY H 1 1
15 15576 1 1 81 GLY HA2 H -11.920 -24.730 -8.105 1.00 . A A . 80 GLY HA2 1 1
15 15577 1 1 81 GLY HA3 H -12.011 -25.293 -6.443 1.00 . A A . 80 GLY HA3 1 1
15 15578 1 1 81 GLY N N -11.245 -26.686 -7.788 1.00 . A A . 80 GLY N 1 1
15 15579 1 1 81 GLY O O -9.941 -23.389 -7.205 1.00 . A A . 80 GLY O 1 1
15 15580 1 1 82 ASN C C -6.984 -24.567 -7.518 1.00 . A A . 81 ASN C 1 1
15 15581 1 1 82 ASN CA C -7.751 -24.906 -6.225 1.00 . A A . 81 ASN CA 1 1
15 15582 1 1 82 ASN CB C -6.970 -25.945 -5.372 1.00 . A A . 81 ASN CB 1 1
15 15583 1 1 82 ASN CG C -5.643 -25.399 -4.828 1.00 . A A . 81 ASN CG 1 1
15 15584 1 1 82 ASN H H -9.312 -26.334 -6.361 1.00 . A A . 81 ASN H 1 1
15 15585 1 1 82 ASN HA H -7.865 -23.995 -5.641 1.00 . A A . 81 ASN HA 1 1
15 15586 1 1 82 ASN HB2 H -7.582 -26.249 -4.532 1.00 . A A . 81 ASN HB2 1 1
15 15587 1 1 82 ASN HB3 H -6.757 -26.817 -5.976 1.00 . A A . 81 ASN HB3 1 1
15 15588 1 1 82 ASN HD21 H -4.700 -25.872 -6.513 1.00 . A A . 81 ASN HD21 1 1
15 15589 1 1 82 ASN HD22 H -3.730 -25.134 -5.288 1.00 . A A . 81 ASN HD22 1 1
15 15590 1 1 82 ASN N N -9.103 -25.393 -6.535 1.00 . A A . 81 ASN N 1 1
15 15591 1 1 82 ASN ND2 N -4.584 -25.477 -5.623 1.00 . A A . 81 ASN ND2 1 1
15 15592 1 1 82 ASN O O -7.042 -25.322 -8.499 1.00 . A A . 81 ASN O 1 1
15 15593 1 1 82 ASN OD1 O -5.576 -24.889 -3.710 1.00 . A A . 81 ASN OD1 1 1
15 15594 1 1 83 TRP C C -4.169 -22.277 -8.074 1.00 . A A . 82 TRP C 1 1
15 15595 1 1 83 TRP CA C -5.443 -22.952 -8.602 1.00 . A A . 82 TRP CA 1 1
15 15596 1 1 83 TRP CB C -6.255 -22.035 -9.570 1.00 . A A . 82 TRP CB 1 1
15 15597 1 1 83 TRP CD1 C -7.691 -20.745 -7.830 1.00 . A A . 82 TRP CD1 1 1
15 15598 1 1 83 TRP CD2 C -6.898 -19.483 -9.497 1.00 . A A . 82 TRP CD2 1 1
15 15599 1 1 83 TRP CE2 C -7.656 -18.667 -8.638 1.00 . A A . 82 TRP CE2 1 1
15 15600 1 1 83 TRP CE3 C -6.301 -18.907 -10.621 1.00 . A A . 82 TRP CE3 1 1
15 15601 1 1 83 TRP CG C -6.911 -20.812 -8.956 1.00 . A A . 82 TRP CG 1 1
15 15602 1 1 83 TRP CH2 C -7.252 -16.776 -9.985 1.00 . A A . 82 TRP CH2 1 1
15 15603 1 1 83 TRP CZ2 C -7.844 -17.309 -8.873 1.00 . A A . 82 TRP CZ2 1 1
15 15604 1 1 83 TRP CZ3 C -6.487 -17.562 -10.854 1.00 . A A . 82 TRP CZ3 1 1
15 15605 1 1 83 TRP H H -6.297 -22.895 -6.685 1.00 . A A . 82 TRP H 1 1
15 15606 1 1 83 TRP HA H -5.122 -23.826 -9.155 1.00 . A A . 82 TRP HA 1 1
15 15607 1 1 83 TRP HB2 H -5.594 -21.695 -10.362 1.00 . A A . 82 TRP HB2 1 1
15 15608 1 1 83 TRP HB3 H -7.039 -22.628 -10.025 1.00 . A A . 82 TRP HB3 1 1
15 15609 1 1 83 TRP HD1 H -7.907 -21.593 -7.188 1.00 . A A . 82 TRP HD1 1 1
15 15610 1 1 83 TRP HE1 H -8.679 -19.157 -6.881 1.00 . A A . 82 TRP HE1 1 1
15 15611 1 1 83 TRP HE3 H -5.703 -19.499 -11.303 1.00 . A A . 82 TRP HE3 1 1
15 15612 1 1 83 TRP HH2 H -7.367 -15.726 -10.208 1.00 . A A . 82 TRP HH2 1 1
15 15613 1 1 83 TRP HZ2 H -8.431 -16.689 -8.208 1.00 . A A . 82 TRP HZ2 1 1
15 15614 1 1 83 TRP HZ3 H -6.036 -17.099 -11.723 1.00 . A A . 82 TRP HZ3 1 1
15 15615 1 1 83 TRP N N -6.271 -23.433 -7.493 1.00 . A A . 82 TRP N 1 1
15 15616 1 1 83 TRP NE1 N -8.124 -19.458 -7.626 1.00 . A A . 82 TRP NE1 1 1
15 15617 1 1 83 TRP O O -4.002 -22.101 -6.864 1.00 . A A . 82 TRP O 1 1
15 15618 1 1 84 ARG C C -1.377 -20.560 -9.766 1.00 . A A . 83 ARG C 1 1
15 15619 1 1 84 ARG CA C -1.882 -21.533 -8.691 1.00 . A A . 83 ARG CA 1 1
15 15620 1 1 84 ARG CB C -1.034 -22.847 -8.612 1.00 . A A . 83 ARG CB 1 1
15 15621 1 1 84 ARG CD C 1.272 -22.723 -9.811 1.00 . A A . 83 ARG CD 1 1
15 15622 1 1 84 ARG CG C 0.514 -22.719 -8.458 1.00 . A A . 83 ARG CG 1 1
15 15623 1 1 84 ARG CZ C 3.492 -23.597 -10.613 1.00 . A A . 83 ARG CZ 1 1
15 15624 1 1 84 ARG H H -3.555 -21.897 -9.937 1.00 . A A . 83 ARG H 1 1
15 15625 1 1 84 ARG HA H -1.864 -21.036 -7.724 1.00 . A A . 83 ARG HA 1 1
15 15626 1 1 84 ARG HB2 H -1.397 -23.418 -7.762 1.00 . A A . 83 ARG HB2 1 1
15 15627 1 1 84 ARG HB3 H -1.238 -23.429 -9.505 1.00 . A A . 83 ARG HB3 1 1
15 15628 1 1 84 ARG HD2 H 0.809 -23.452 -10.466 1.00 . A A . 83 ARG HD2 1 1
15 15629 1 1 84 ARG HD3 H 1.184 -21.735 -10.263 1.00 . A A . 83 ARG HD3 1 1
15 15630 1 1 84 ARG HE H 3.117 -22.840 -8.802 1.00 . A A . 83 ARG HE 1 1
15 15631 1 1 84 ARG HG2 H 0.741 -21.796 -7.937 1.00 . A A . 83 ARG HG2 1 1
15 15632 1 1 84 ARG HG3 H 0.877 -23.551 -7.861 1.00 . A A . 83 ARG HG3 1 1
15 15633 1 1 84 ARG HH11 H 2.022 -23.849 -11.991 1.00 . A A . 83 ARG HH11 1 1
15 15634 1 1 84 ARG HH12 H 3.597 -24.371 -12.481 1.00 . A A . 83 ARG HH12 1 1
15 15635 1 1 84 ARG HH21 H 5.181 -23.490 -9.499 1.00 . A A . 83 ARG HH21 1 1
15 15636 1 1 84 ARG HH22 H 5.373 -24.174 -11.080 1.00 . A A . 83 ARG HH22 1 1
15 15637 1 1 84 ARG N N -3.272 -21.913 -9.000 1.00 . A A . 83 ARG N 1 1
15 15638 1 1 84 ARG NE N 2.707 -23.054 -9.662 1.00 . A A . 83 ARG NE 1 1
15 15639 1 1 84 ARG NH1 N 2.997 -23.968 -11.789 1.00 . A A . 83 ARG NH1 1 1
15 15640 1 1 84 ARG NH2 N 4.783 -23.765 -10.379 1.00 . A A . 83 ARG NH2 1 1
15 15641 1 1 84 ARG O O -1.356 -20.900 -10.938 1.00 . A A . 83 ARG O 1 1
15 15642 1 1 85 VAL C C 1.030 -18.143 -10.160 1.00 . A A . 84 VAL C 1 1
15 15643 1 1 85 VAL CA C -0.502 -18.294 -10.276 1.00 . A A . 84 VAL CA 1 1
15 15644 1 1 85 VAL CB C -1.201 -16.911 -9.981 1.00 . A A . 84 VAL CB 1 1
15 15645 1 1 85 VAL CG1 C -0.723 -15.813 -10.962 1.00 . A A . 84 VAL CG1 1 1
15 15646 1 1 85 VAL CG2 C -2.746 -17.053 -10.000 1.00 . A A . 84 VAL CG2 1 1
15 15647 1 1 85 VAL H H -1.017 -19.144 -8.400 1.00 . A A . 84 VAL H 1 1
15 15648 1 1 85 VAL HA H -0.752 -18.588 -11.295 1.00 . A A . 84 VAL HA 1 1
15 15649 1 1 85 VAL HB H -0.910 -16.602 -8.980 1.00 . A A . 84 VAL HB 1 1
15 15650 1 1 85 VAL HG11 H -0.973 -16.098 -11.976 1.00 . A A . 84 VAL HG11 1 1
15 15651 1 1 85 VAL HG12 H 0.351 -15.697 -10.882 1.00 . A A . 84 VAL HG12 1 1
15 15652 1 1 85 VAL HG13 H -1.201 -14.870 -10.723 1.00 . A A . 84 VAL HG13 1 1
15 15653 1 1 85 VAL HG21 H -3.075 -17.374 -10.982 1.00 . A A . 84 VAL HG21 1 1
15 15654 1 1 85 VAL HG22 H -3.207 -16.102 -9.766 1.00 . A A . 84 VAL HG22 1 1
15 15655 1 1 85 VAL HG23 H -3.056 -17.786 -9.264 1.00 . A A . 84 VAL HG23 1 1
15 15656 1 1 85 VAL N N -0.987 -19.344 -9.355 1.00 . A A . 84 VAL N 1 1
15 15657 1 1 85 VAL O O 1.568 -18.059 -9.052 1.00 . A A . 84 VAL O 1 1
15 15658 1 1 86 VAL C C 3.379 -16.495 -12.076 1.00 . A A . 85 VAL C 1 1
15 15659 1 1 86 VAL CA C 3.168 -17.867 -11.424 1.00 . A A . 85 VAL CA 1 1
15 15660 1 1 86 VAL CB C 3.899 -18.955 -12.298 1.00 . A A . 85 VAL CB 1 1
15 15661 1 1 86 VAL CG1 C 5.444 -18.796 -12.235 1.00 . A A . 85 VAL CG1 1 1
15 15662 1 1 86 VAL CG2 C 3.464 -20.374 -11.893 1.00 . A A . 85 VAL CG2 1 1
15 15663 1 1 86 VAL H H 1.219 -18.277 -12.147 1.00 . A A . 85 VAL H 1 1
15 15664 1 1 86 VAL HA H 3.600 -17.868 -10.423 1.00 . A A . 85 VAL HA 1 1
15 15665 1 1 86 VAL HB H 3.600 -18.807 -13.335 1.00 . A A . 85 VAL HB 1 1
15 15666 1 1 86 VAL HG11 H 5.785 -18.923 -11.215 1.00 . A A . 85 VAL HG11 1 1
15 15667 1 1 86 VAL HG12 H 5.726 -17.811 -12.583 1.00 . A A . 85 VAL HG12 1 1
15 15668 1 1 86 VAL HG13 H 5.917 -19.541 -12.865 1.00 . A A . 85 VAL HG13 1 1
15 15669 1 1 86 VAL HG21 H 3.960 -21.106 -12.520 1.00 . A A . 85 VAL HG21 1 1
15 15670 1 1 86 VAL HG22 H 2.393 -20.476 -12.011 1.00 . A A . 85 VAL HG22 1 1
15 15671 1 1 86 VAL HG23 H 3.726 -20.558 -10.858 1.00 . A A . 85 VAL HG23 1 1
15 15672 1 1 86 VAL N N 1.714 -18.124 -11.320 1.00 . A A . 85 VAL N 1 1
15 15673 1 1 86 VAL O O 2.838 -16.244 -13.164 1.00 . A A . 85 VAL O 1 1
15 15674 1 1 87 ALA C C 5.938 -13.913 -11.758 1.00 . A A . 86 ALA C 1 1
15 15675 1 1 87 ALA CA C 4.456 -14.271 -11.931 1.00 . A A . 86 ALA CA 1 1
15 15676 1 1 87 ALA CB C 3.570 -13.237 -11.223 1.00 . A A . 86 ALA CB 1 1
15 15677 1 1 87 ALA H H 4.588 -15.902 -10.595 1.00 . A A . 86 ALA H 1 1
15 15678 1 1 87 ALA HA H 4.210 -14.244 -12.995 1.00 . A A . 86 ALA HA 1 1
15 15679 1 1 87 ALA HB1 H 3.799 -13.216 -10.165 1.00 . A A . 86 ALA HB1 1 1
15 15680 1 1 87 ALA HB2 H 2.528 -13.500 -11.353 1.00 . A A . 86 ALA HB2 1 1
15 15681 1 1 87 ALA HB3 H 3.739 -12.251 -11.646 1.00 . A A . 86 ALA HB3 1 1
15 15682 1 1 87 ALA N N 4.173 -15.625 -11.432 1.00 . A A . 86 ALA N 1 1
15 15683 1 1 87 ALA O O 6.482 -13.990 -10.659 1.00 . A A . 86 ALA O 1 1
15 15684 1 1 88 ASP C C 7.986 -11.653 -12.166 1.00 . A A . 87 ASP C 1 1
15 15685 1 1 88 ASP CA C 7.923 -12.982 -12.937 1.00 . A A . 87 ASP CA 1 1
15 15686 1 1 88 ASP CB C 8.286 -12.732 -14.425 1.00 . A A . 87 ASP CB 1 1
15 15687 1 1 88 ASP CG C 8.168 -13.980 -15.327 1.00 . A A . 87 ASP CG 1 1
15 15688 1 1 88 ASP H H 6.082 -13.648 -13.720 1.00 . A A . 87 ASP H 1 1
15 15689 1 1 88 ASP HA H 8.616 -13.698 -12.504 1.00 . A A . 87 ASP HA 1 1
15 15690 1 1 88 ASP HB2 H 7.619 -11.970 -14.823 1.00 . A A . 87 ASP HB2 1 1
15 15691 1 1 88 ASP HB3 H 9.304 -12.350 -14.478 1.00 . A A . 87 ASP HB3 1 1
15 15692 1 1 88 ASP N N 6.564 -13.538 -12.873 1.00 . A A . 87 ASP N 1 1
15 15693 1 1 88 ASP O O 7.079 -10.846 -12.296 1.00 . A A . 87 ASP O 1 1
15 15694 1 1 88 ASP OD1 O 7.038 -14.463 -15.536 1.00 . A A . 87 ASP OD1 1 1
15 15695 1 1 88 ASP OD2 O 9.191 -14.472 -15.843 1.00 . A A . 87 ASP OD2 1 1
15 15696 1 1 89 VAL C C 10.448 -9.392 -11.050 1.00 . A A . 88 VAL C 1 1
15 15697 1 1 89 VAL CA C 9.205 -10.180 -10.587 1.00 . A A . 88 VAL CA 1 1
15 15698 1 1 89 VAL CB C 9.245 -10.471 -9.039 1.00 . A A . 88 VAL CB 1 1
15 15699 1 1 89 VAL CG1 C 7.858 -10.921 -8.539 1.00 . A A . 88 VAL CG1 1 1
15 15700 1 1 89 VAL CG2 C 10.318 -11.520 -8.666 1.00 . A A . 88 VAL CG2 1 1
15 15701 1 1 89 VAL H H 9.736 -12.110 -11.313 1.00 . A A . 88 VAL H 1 1
15 15702 1 1 89 VAL HA H 8.333 -9.549 -10.780 1.00 . A A . 88 VAL HA 1 1
15 15703 1 1 89 VAL HB H 9.491 -9.540 -8.526 1.00 . A A . 88 VAL HB 1 1
15 15704 1 1 89 VAL HG11 H 7.126 -10.149 -8.746 1.00 . A A . 88 VAL HG11 1 1
15 15705 1 1 89 VAL HG12 H 7.890 -11.099 -7.471 1.00 . A A . 88 VAL HG12 1 1
15 15706 1 1 89 VAL HG13 H 7.564 -11.834 -9.043 1.00 . A A . 88 VAL HG13 1 1
15 15707 1 1 89 VAL HG21 H 11.293 -11.178 -8.993 1.00 . A A . 88 VAL HG21 1 1
15 15708 1 1 89 VAL HG22 H 10.096 -12.463 -9.149 1.00 . A A . 88 VAL HG22 1 1
15 15709 1 1 89 VAL HG23 H 10.336 -11.665 -7.592 1.00 . A A . 88 VAL HG23 1 1
15 15710 1 1 89 VAL N N 9.043 -11.426 -11.373 1.00 . A A . 88 VAL N 1 1
15 15711 1 1 89 VAL O O 11.509 -9.976 -11.302 1.00 . A A . 88 VAL O 1 1
15 15712 1 1 90 TYR C C 11.510 -5.923 -10.833 1.00 . A A . 89 TYR C 1 1
15 15713 1 1 90 TYR CA C 11.273 -7.127 -11.768 1.00 . A A . 89 TYR CA 1 1
15 15714 1 1 90 TYR CB C 10.735 -6.563 -13.124 1.00 . A A . 89 TYR CB 1 1
15 15715 1 1 90 TYR CD1 C 8.900 -8.120 -13.964 1.00 . A A . 89 TYR CD1 1 1
15 15716 1 1 90 TYR CD2 C 10.934 -8.025 -15.219 1.00 . A A . 89 TYR CD2 1 1
15 15717 1 1 90 TYR CE1 C 8.391 -9.032 -14.856 1.00 . A A . 89 TYR CE1 1 1
15 15718 1 1 90 TYR CE2 C 10.420 -8.940 -16.113 1.00 . A A . 89 TYR CE2 1 1
15 15719 1 1 90 TYR CG C 10.187 -7.596 -14.119 1.00 . A A . 89 TYR CG 1 1
15 15720 1 1 90 TYR CZ C 9.151 -9.438 -15.927 1.00 . A A . 89 TYR CZ 1 1
15 15721 1 1 90 TYR H H 9.476 -7.661 -10.774 1.00 . A A . 89 TYR H 1 1
15 15722 1 1 90 TYR HA H 12.208 -7.658 -11.935 1.00 . A A . 89 TYR HA 1 1
15 15723 1 1 90 TYR HB2 H 9.929 -5.862 -12.924 1.00 . A A . 89 TYR HB2 1 1
15 15724 1 1 90 TYR HB3 H 11.537 -6.021 -13.616 1.00 . A A . 89 TYR HB3 1 1
15 15725 1 1 90 TYR HD1 H 8.299 -7.802 -13.119 1.00 . A A . 89 TYR HD1 1 1
15 15726 1 1 90 TYR HD2 H 11.934 -7.631 -15.364 1.00 . A A . 89 TYR HD2 1 1
15 15727 1 1 90 TYR HE1 H 7.394 -9.426 -14.715 1.00 . A A . 89 TYR HE1 1 1
15 15728 1 1 90 TYR HE2 H 11.017 -9.264 -16.958 1.00 . A A . 89 TYR HE2 1 1
15 15729 1 1 90 TYR HH H 7.714 -10.137 -16.991 1.00 . A A . 89 TYR HH 1 1
15 15730 1 1 90 TYR N N 10.291 -8.052 -11.147 1.00 . A A . 89 TYR N 1 1
15 15731 1 1 90 TYR O O 10.545 -5.360 -10.309 1.00 . A A . 89 TYR O 1 1
15 15732 1 1 90 TYR OH O 8.634 -10.350 -16.819 1.00 . A A . 89 TYR OH 1 1
15 15733 1 1 91 LYS C C 13.385 -3.168 -11.039 1.00 . A A . 90 LYS C 1 1
15 15734 1 1 91 LYS CA C 13.111 -4.238 -9.968 1.00 . A A . 90 LYS CA 1 1
15 15735 1 1 91 LYS CB C 14.348 -4.397 -9.040 1.00 . A A . 90 LYS CB 1 1
15 15736 1 1 91 LYS CD C 15.369 -5.488 -6.938 1.00 . A A . 90 LYS CD 1 1
15 15737 1 1 91 LYS CE C 15.248 -6.616 -5.895 1.00 . A A . 90 LYS CE 1 1
15 15738 1 1 91 LYS CG C 14.168 -5.435 -7.912 1.00 . A A . 90 LYS CG 1 1
15 15739 1 1 91 LYS H H 13.512 -6.063 -10.992 1.00 . A A . 90 LYS H 1 1
15 15740 1 1 91 LYS HA H 12.253 -3.933 -9.370 1.00 . A A . 90 LYS HA 1 1
15 15741 1 1 91 LYS HB2 H 15.201 -4.700 -9.643 1.00 . A A . 90 LYS HB2 1 1
15 15742 1 1 91 LYS HB3 H 14.571 -3.436 -8.586 1.00 . A A . 90 LYS HB3 1 1
15 15743 1 1 91 LYS HD2 H 16.276 -5.646 -7.510 1.00 . A A . 90 LYS HD2 1 1
15 15744 1 1 91 LYS HD3 H 15.440 -4.537 -6.419 1.00 . A A . 90 LYS HD3 1 1
15 15745 1 1 91 LYS HE2 H 15.246 -7.571 -6.407 1.00 . A A . 90 LYS HE2 1 1
15 15746 1 1 91 LYS HE3 H 16.103 -6.572 -5.232 1.00 . A A . 90 LYS HE3 1 1
15 15747 1 1 91 LYS HG2 H 13.275 -5.185 -7.349 1.00 . A A . 90 LYS HG2 1 1
15 15748 1 1 91 LYS HG3 H 14.037 -6.412 -8.362 1.00 . A A . 90 LYS HG3 1 1
15 15749 1 1 91 LYS HZ1 H 13.171 -6.694 -5.677 1.00 . A A . 90 LYS HZ1 1 1
15 15750 1 1 91 LYS HZ2 H 13.925 -5.567 -4.667 1.00 . A A . 90 LYS HZ2 1 1
15 15751 1 1 91 LYS HZ3 H 14.021 -7.218 -4.314 1.00 . A A . 90 LYS HZ3 1 1
15 15752 1 1 91 LYS N N 12.777 -5.511 -10.646 1.00 . A A . 90 LYS N 1 1
15 15753 1 1 91 LYS NZ N 14.007 -6.516 -5.084 1.00 . A A . 90 LYS NZ 1 1
15 15754 1 1 91 LYS O O 14.050 -3.456 -12.036 1.00 . A A . 90 LYS O 1 1
15 15755 1 1 92 ALA C C 14.437 -0.145 -11.441 1.00 . A A . 91 ALA C 1 1
15 15756 1 1 92 ALA CA C 13.088 -0.830 -11.775 1.00 . A A . 91 ALA CA 1 1
15 15757 1 1 92 ALA CB C 11.921 0.173 -11.736 1.00 . A A . 91 ALA CB 1 1
15 15758 1 1 92 ALA H H 12.302 -1.790 -10.053 1.00 . A A . 91 ALA H 1 1
15 15759 1 1 92 ALA HA H 13.128 -1.245 -12.785 1.00 . A A . 91 ALA HA 1 1
15 15760 1 1 92 ALA HB1 H 12.098 0.964 -12.452 1.00 . A A . 91 ALA HB1 1 1
15 15761 1 1 92 ALA HB2 H 11.836 0.600 -10.745 1.00 . A A . 91 ALA HB2 1 1
15 15762 1 1 92 ALA HB3 H 10.996 -0.334 -11.986 1.00 . A A . 91 ALA HB3 1 1
15 15763 1 1 92 ALA N N 12.854 -1.948 -10.846 1.00 . A A . 91 ALA N 1 1
15 15764 1 1 92 ALA O O 14.525 0.517 -10.380 1.00 . A A . 91 ALA O 1 1
15 15765 1 1 92 ALA OXT O 15.407 -0.291 -12.218 1.00 . A A . 91 ALA OXT 1 1
16 15766 1 1 22 HIS C C 0.443 -3.788 -2.021 1.00 . A A . 21 HIS C 1 1
16 15767 1 1 22 HIS CA C 0.388 -2.877 -0.780 1.00 . A A . 21 HIS CA 1 1
16 15768 1 1 22 HIS CB C -1.061 -2.364 -0.529 1.00 . A A . 21 HIS CB 1 1
16 15769 1 1 22 HIS CD2 C -2.380 -2.026 -2.764 1.00 . A A . 21 HIS CD2 1 1
16 15770 1 1 22 HIS CE1 C -2.312 0.154 -2.846 1.00 . A A . 21 HIS CE1 1 1
16 15771 1 1 22 HIS CG C -1.694 -1.599 -1.671 1.00 . A A . 21 HIS CG 1 1
16 15772 1 1 22 HIS H H 2.316 -2.109 -1.041 1.00 . A A . 21 HIS H 1 1
16 15773 1 1 22 HIS HA H 0.699 -3.468 0.078 1.00 . A A . 21 HIS HA 1 1
16 15774 1 1 22 HIS HB2 H -1.701 -3.211 -0.309 1.00 . A A . 21 HIS HB2 1 1
16 15775 1 1 22 HIS HB3 H -1.062 -1.710 0.336 1.00 . A A . 21 HIS HB3 1 1
16 15776 1 1 22 HIS HD1 H -1.256 0.387 -1.114 1.00 . A A . 21 HIS HD1 1 1
16 15777 1 1 22 HIS HD2 H -2.592 -3.055 -3.026 1.00 . A A . 21 HIS HD2 1 1
16 15778 1 1 22 HIS HE1 H -2.450 1.175 -3.170 1.00 . A A . 21 HIS HE1 1 1
16 15779 1 1 22 HIS HE2 H -3.087 -0.921 -4.396 1.00 . A A . 21 HIS HE2 1 1
16 15780 1 1 22 HIS N N 1.349 -1.746 -0.899 1.00 . A A . 21 HIS N 1 1
16 15781 1 1 22 HIS ND1 N -1.672 -0.227 -1.763 1.00 . A A . 21 HIS ND1 1 1
16 15782 1 1 22 HIS NE2 N -2.750 -0.916 -3.475 1.00 . A A . 21 HIS NE2 1 1
16 15783 1 1 22 HIS O O 0.073 -4.962 -1.939 1.00 . A A . 21 HIS O 1 1
16 15784 1 1 23 ALA C C 2.012 -3.337 -5.386 1.00 . A A . 22 ALA C 1 1
16 15785 1 1 23 ALA CA C 0.944 -3.944 -4.457 1.00 . A A . 22 ALA CA 1 1
16 15786 1 1 23 ALA CB C -0.438 -3.907 -5.133 1.00 . A A . 22 ALA CB 1 1
16 15787 1 1 23 ALA H H 1.244 -2.318 -3.135 1.00 . A A . 22 ALA H 1 1
16 15788 1 1 23 ALA HA H 1.199 -4.986 -4.263 1.00 . A A . 22 ALA HA 1 1
16 15789 1 1 23 ALA HB1 H -0.719 -2.880 -5.341 1.00 . A A . 22 ALA HB1 1 1
16 15790 1 1 23 ALA HB2 H -1.175 -4.348 -4.476 1.00 . A A . 22 ALA HB2 1 1
16 15791 1 1 23 ALA HB3 H -0.411 -4.467 -6.061 1.00 . A A . 22 ALA HB3 1 1
16 15792 1 1 23 ALA N N 0.906 -3.235 -3.162 1.00 . A A . 22 ALA N 1 1
16 15793 1 1 23 ALA O O 2.188 -2.112 -5.425 1.00 . A A . 22 ALA O 1 1
16 15794 1 1 24 ALA C C 2.922 -3.580 -8.476 1.00 . A A . 23 ALA C 1 1
16 15795 1 1 24 ALA CA C 3.680 -3.810 -7.163 1.00 . A A . 23 ALA CA 1 1
16 15796 1 1 24 ALA CB C 4.778 -4.866 -7.349 1.00 . A A . 23 ALA CB 1 1
16 15797 1 1 24 ALA H H 2.623 -5.160 -5.934 1.00 . A A . 23 ALA H 1 1
16 15798 1 1 24 ALA HA H 4.154 -2.876 -6.857 1.00 . A A . 23 ALA HA 1 1
16 15799 1 1 24 ALA HB1 H 5.490 -4.533 -8.097 1.00 . A A . 23 ALA HB1 1 1
16 15800 1 1 24 ALA HB2 H 4.338 -5.802 -7.665 1.00 . A A . 23 ALA HB2 1 1
16 15801 1 1 24 ALA HB3 H 5.299 -5.020 -6.410 1.00 . A A . 23 ALA HB3 1 1
16 15802 1 1 24 ALA N N 2.735 -4.211 -6.109 1.00 . A A . 23 ALA N 1 1
16 15803 1 1 24 ALA O O 1.820 -4.113 -8.662 1.00 . A A . 23 ALA O 1 1
16 15804 1 1 25 THR C C 2.749 -3.628 -11.575 1.00 . A A . 24 THR C 1 1
16 15805 1 1 25 THR CA C 2.913 -2.404 -10.654 1.00 . A A . 24 THR CA 1 1
16 15806 1 1 25 THR CB C 3.807 -1.328 -11.355 1.00 . A A . 24 THR CB 1 1
16 15807 1 1 25 THR CG2 C 3.198 -0.804 -12.669 1.00 . A A . 24 THR CG2 1 1
16 15808 1 1 25 THR H H 4.402 -2.420 -9.152 1.00 . A A . 24 THR H 1 1
16 15809 1 1 25 THR HA H 1.939 -1.965 -10.457 1.00 . A A . 24 THR HA 1 1
16 15810 1 1 25 THR HB H 4.776 -1.777 -11.576 1.00 . A A . 24 THR HB 1 1
16 15811 1 1 25 THR HG1 H 4.973 -0.041 -10.404 1.00 . A A . 24 THR HG1 1 1
16 15812 1 1 25 THR HG21 H 3.858 -0.064 -13.107 1.00 . A A . 24 THR HG21 1 1
16 15813 1 1 25 THR HG22 H 2.236 -0.349 -12.472 1.00 . A A . 24 THR HG22 1 1
16 15814 1 1 25 THR HG23 H 3.072 -1.624 -13.364 1.00 . A A . 24 THR HG23 1 1
16 15815 1 1 25 THR N N 3.514 -2.778 -9.366 1.00 . A A . 24 THR N 1 1
16 15816 1 1 25 THR O O 3.654 -4.461 -11.671 1.00 . A A . 24 THR O 1 1
16 15817 1 1 25 THR OG1 O 4.027 -0.222 -10.464 1.00 . A A . 24 THR OG1 1 1
16 15818 1 1 26 GLU C C 2.121 -4.347 -14.534 1.00 . A A . 25 GLU C 1 1
16 15819 1 1 26 GLU CA C 1.375 -4.774 -13.261 1.00 . A A . 25 GLU CA 1 1
16 15820 1 1 26 GLU CB C -0.129 -4.996 -13.540 1.00 . A A . 25 GLU CB 1 1
16 15821 1 1 26 GLU CD C -1.927 -6.319 -14.814 1.00 . A A . 25 GLU CD 1 1
16 15822 1 1 26 GLU CG C -0.427 -6.147 -14.521 1.00 . A A . 25 GLU CG 1 1
16 15823 1 1 26 GLU H H 0.850 -3.126 -12.029 1.00 . A A . 25 GLU H 1 1
16 15824 1 1 26 GLU HA H 1.805 -5.711 -12.891 1.00 . A A . 25 GLU HA 1 1
16 15825 1 1 26 GLU HB2 H -0.625 -5.221 -12.600 1.00 . A A . 25 GLU HB2 1 1
16 15826 1 1 26 GLU HB3 H -0.551 -4.081 -13.943 1.00 . A A . 25 GLU HB3 1 1
16 15827 1 1 26 GLU HG2 H 0.088 -5.945 -15.455 1.00 . A A . 25 GLU HG2 1 1
16 15828 1 1 26 GLU HG3 H -0.035 -7.070 -14.099 1.00 . A A . 25 GLU HG3 1 1
16 15829 1 1 26 GLU N N 1.581 -3.748 -12.234 1.00 . A A . 25 GLU N 1 1
16 15830 1 1 26 GLU O O 1.840 -3.285 -15.108 1.00 . A A . 25 GLU O 1 1
16 15831 1 1 26 GLU OE1 O -2.470 -5.560 -15.650 1.00 . A A . 25 GLU OE1 1 1
16 15832 1 1 26 GLU OE2 O -2.569 -7.185 -14.190 1.00 . A A . 25 GLU OE2 1 1
16 15833 1 1 27 LEU C C 3.340 -5.567 -17.328 1.00 . A A . 26 LEU C 1 1
16 15834 1 1 27 LEU CA C 3.959 -4.898 -16.091 1.00 . A A . 26 LEU CA 1 1
16 15835 1 1 27 LEU CB C 5.395 -5.435 -15.810 1.00 . A A . 26 LEU CB 1 1
16 15836 1 1 27 LEU CD1 C 6.691 -3.397 -16.671 1.00 . A A . 26 LEU CD1 1 1
16 15837 1 1 27 LEU CD2 C 7.862 -5.637 -16.423 1.00 . A A . 26 LEU CD2 1 1
16 15838 1 1 27 LEU CG C 6.530 -4.931 -16.749 1.00 . A A . 26 LEU CG 1 1
16 15839 1 1 27 LEU H H 3.217 -6.002 -14.455 1.00 . A A . 26 LEU H 1 1
16 15840 1 1 27 LEU HA H 4.005 -3.820 -16.244 1.00 . A A . 26 LEU HA 1 1
16 15841 1 1 27 LEU HB2 H 5.660 -5.168 -14.792 1.00 . A A . 26 LEU HB2 1 1
16 15842 1 1 27 LEU HB3 H 5.364 -6.520 -15.862 1.00 . A A . 26 LEU HB3 1 1
16 15843 1 1 27 LEU HD11 H 6.950 -3.103 -15.661 1.00 . A A . 26 LEU HD11 1 1
16 15844 1 1 27 LEU HD12 H 5.763 -2.917 -16.956 1.00 . A A . 26 LEU HD12 1 1
16 15845 1 1 27 LEU HD13 H 7.471 -3.080 -17.348 1.00 . A A . 26 LEU HD13 1 1
16 15846 1 1 27 LEU HD21 H 8.158 -5.414 -15.405 1.00 . A A . 26 LEU HD21 1 1
16 15847 1 1 27 LEU HD22 H 8.633 -5.297 -17.103 1.00 . A A . 26 LEU HD22 1 1
16 15848 1 1 27 LEU HD23 H 7.743 -6.709 -16.534 1.00 . A A . 26 LEU HD23 1 1
16 15849 1 1 27 LEU HG H 6.272 -5.178 -17.774 1.00 . A A . 26 LEU HG 1 1
16 15850 1 1 27 LEU N N 3.092 -5.165 -14.939 1.00 . A A . 26 LEU N 1 1
16 15851 1 1 27 LEU O O 3.018 -6.763 -17.292 1.00 . A A . 26 LEU O 1 1
16 15852 1 1 28 THR C C 3.441 -6.199 -20.432 1.00 . A A . 27 THR C 1 1
16 15853 1 1 28 THR CA C 2.508 -5.237 -19.636 1.00 . A A . 27 THR CA 1 1
16 15854 1 1 28 THR CB C 2.083 -3.996 -20.495 1.00 . A A . 27 THR CB 1 1
16 15855 1 1 28 THR CG2 C 0.895 -3.232 -19.880 1.00 . A A . 27 THR CG2 1 1
16 15856 1 1 28 THR H H 3.491 -3.864 -18.357 1.00 . A A . 27 THR H 1 1
16 15857 1 1 28 THR HA H 1.610 -5.785 -19.359 1.00 . A A . 27 THR HA 1 1
16 15858 1 1 28 THR HB H 1.795 -4.337 -21.485 1.00 . A A . 27 THR HB 1 1
16 15859 1 1 28 THR HG1 H 3.899 -3.547 -21.125 1.00 . A A . 27 THR HG1 1 1
16 15860 1 1 28 THR HG21 H 1.160 -2.867 -18.892 1.00 . A A . 27 THR HG21 1 1
16 15861 1 1 28 THR HG22 H 0.037 -3.887 -19.797 1.00 . A A . 27 THR HG22 1 1
16 15862 1 1 28 THR HG23 H 0.636 -2.390 -20.510 1.00 . A A . 27 THR HG23 1 1
16 15863 1 1 28 THR N N 3.159 -4.783 -18.396 1.00 . A A . 27 THR N 1 1
16 15864 1 1 28 THR O O 4.662 -6.026 -20.387 1.00 . A A . 27 THR O 1 1
16 15865 1 1 28 THR OG1 O 3.202 -3.099 -20.639 1.00 . A A . 27 THR OG1 1 1
16 15866 1 1 29 PRO C C 4.930 -7.996 -22.543 1.00 . A A . 28 PRO C 1 1
16 15867 1 1 29 PRO CA C 3.612 -8.362 -21.802 1.00 . A A . 28 PRO CA 1 1
16 15868 1 1 29 PRO CB C 2.564 -9.000 -22.773 1.00 . A A . 28 PRO CB 1 1
16 15869 1 1 29 PRO CD C 1.405 -7.392 -21.416 1.00 . A A . 28 PRO CD 1 1
16 15870 1 1 29 PRO CG C 1.381 -8.069 -22.758 1.00 . A A . 28 PRO CG 1 1
16 15871 1 1 29 PRO HA H 3.861 -9.093 -21.034 1.00 . A A . 28 PRO HA 1 1
16 15872 1 1 29 PRO HB2 H 2.976 -9.094 -23.772 1.00 . A A . 28 PRO HB2 1 1
16 15873 1 1 29 PRO HB3 H 2.291 -9.989 -22.414 1.00 . A A . 28 PRO HB3 1 1
16 15874 1 1 29 PRO HD2 H 0.897 -6.436 -21.468 1.00 . A A . 28 PRO HD2 1 1
16 15875 1 1 29 PRO HD3 H 0.953 -8.021 -20.655 1.00 . A A . 28 PRO HD3 1 1
16 15876 1 1 29 PRO HG2 H 1.477 -7.333 -23.557 1.00 . A A . 28 PRO HG2 1 1
16 15877 1 1 29 PRO HG3 H 0.462 -8.627 -22.887 1.00 . A A . 28 PRO HG3 1 1
16 15878 1 1 29 PRO N N 2.862 -7.225 -21.165 1.00 . A A . 28 PRO N 1 1
16 15879 1 1 29 PRO O O 5.949 -8.663 -22.328 1.00 . A A . 28 PRO O 1 1
16 15880 1 1 30 GLU C C 7.196 -5.949 -23.228 1.00 . A A . 29 GLU C 1 1
16 15881 1 1 30 GLU CA C 6.133 -6.546 -24.169 1.00 . A A . 29 GLU CA 1 1
16 15882 1 1 30 GLU CB C 5.795 -5.536 -25.302 1.00 . A A . 29 GLU CB 1 1
16 15883 1 1 30 GLU CD C 6.661 -4.041 -27.215 1.00 . A A . 29 GLU CD 1 1
16 15884 1 1 30 GLU CG C 7.019 -4.965 -26.044 1.00 . A A . 29 GLU CG 1 1
16 15885 1 1 30 GLU H H 4.079 -6.466 -23.556 1.00 . A A . 29 GLU H 1 1
16 15886 1 1 30 GLU HA H 6.550 -7.441 -24.624 1.00 . A A . 29 GLU HA 1 1
16 15887 1 1 30 GLU HB2 H 5.156 -6.031 -26.027 1.00 . A A . 29 GLU HB2 1 1
16 15888 1 1 30 GLU HB3 H 5.244 -4.707 -24.875 1.00 . A A . 29 GLU HB3 1 1
16 15889 1 1 30 GLU HG2 H 7.623 -4.405 -25.335 1.00 . A A . 29 GLU HG2 1 1
16 15890 1 1 30 GLU HG3 H 7.615 -5.795 -26.416 1.00 . A A . 29 GLU HG3 1 1
16 15891 1 1 30 GLU N N 4.915 -6.961 -23.415 1.00 . A A . 29 GLU N 1 1
16 15892 1 1 30 GLU O O 8.387 -6.237 -23.364 1.00 . A A . 29 GLU O 1 1
16 15893 1 1 30 GLU OE1 O 6.392 -2.843 -26.984 1.00 . A A . 29 GLU OE1 1 1
16 15894 1 1 30 GLU OE2 O 6.650 -4.507 -28.376 1.00 . A A . 29 GLU OE2 1 1
16 15895 1 1 31 GLN C C 8.247 -5.534 -20.316 1.00 . A A . 30 GLN C 1 1
16 15896 1 1 31 GLN CA C 7.649 -4.487 -21.276 1.00 . A A . 30 GLN CA 1 1
16 15897 1 1 31 GLN CB C 6.901 -3.372 -20.510 1.00 . A A . 30 GLN CB 1 1
16 15898 1 1 31 GLN CD C 7.577 -1.541 -22.172 1.00 . A A . 30 GLN CD 1 1
16 15899 1 1 31 GLN CG C 6.433 -2.197 -21.394 1.00 . A A . 30 GLN CG 1 1
16 15900 1 1 31 GLN H H 5.789 -4.942 -22.212 1.00 . A A . 30 GLN H 1 1
16 15901 1 1 31 GLN HA H 8.468 -4.036 -21.825 1.00 . A A . 30 GLN HA 1 1
16 15902 1 1 31 GLN HB2 H 6.027 -3.803 -20.029 1.00 . A A . 30 GLN HB2 1 1
16 15903 1 1 31 GLN HB3 H 7.557 -2.975 -19.739 1.00 . A A . 30 GLN HB3 1 1
16 15904 1 1 31 GLN HE21 H 7.967 -0.337 -20.636 1.00 . A A . 30 GLN HE21 1 1
16 15905 1 1 31 GLN HE22 H 8.984 -0.148 -22.018 1.00 . A A . 30 GLN HE22 1 1
16 15906 1 1 31 GLN HG2 H 5.694 -2.563 -22.102 1.00 . A A . 30 GLN HG2 1 1
16 15907 1 1 31 GLN HG3 H 5.965 -1.449 -20.761 1.00 . A A . 30 GLN HG3 1 1
16 15908 1 1 31 GLN N N 6.751 -5.121 -22.265 1.00 . A A . 30 GLN N 1 1
16 15909 1 1 31 GLN NE2 N 8.242 -0.578 -21.547 1.00 . A A . 30 GLN NE2 1 1
16 15910 1 1 31 GLN O O 9.355 -5.361 -19.796 1.00 . A A . 30 GLN O 1 1
16 15911 1 1 31 GLN OE1 O 7.879 -1.912 -23.313 1.00 . A A . 30 GLN OE1 1 1
16 15912 1 1 32 ALA C C 9.023 -8.570 -20.138 1.00 . A A . 31 ALA C 1 1
16 15913 1 1 32 ALA CA C 7.954 -7.796 -19.349 1.00 . A A . 31 ALA CA 1 1
16 15914 1 1 32 ALA CB C 6.756 -8.686 -19.019 1.00 . A A . 31 ALA CB 1 1
16 15915 1 1 32 ALA H H 6.595 -6.646 -20.487 1.00 . A A . 31 ALA H 1 1
16 15916 1 1 32 ALA HA H 8.384 -7.448 -18.413 1.00 . A A . 31 ALA HA 1 1
16 15917 1 1 32 ALA HB1 H 6.017 -8.116 -18.465 1.00 . A A . 31 ALA HB1 1 1
16 15918 1 1 32 ALA HB2 H 7.073 -9.529 -18.416 1.00 . A A . 31 ALA HB2 1 1
16 15919 1 1 32 ALA HB3 H 6.304 -9.053 -19.934 1.00 . A A . 31 ALA HB3 1 1
16 15920 1 1 32 ALA N N 7.497 -6.625 -20.108 1.00 . A A . 31 ALA N 1 1
16 15921 1 1 32 ALA O O 10.035 -8.997 -19.584 1.00 . A A . 31 ALA O 1 1
16 15922 1 1 33 ALA C C 10.950 -8.516 -22.683 1.00 . A A . 32 ALA C 1 1
16 15923 1 1 33 ALA CA C 9.707 -9.385 -22.382 1.00 . A A . 32 ALA CA 1 1
16 15924 1 1 33 ALA CB C 8.961 -9.731 -23.680 1.00 . A A . 32 ALA CB 1 1
16 15925 1 1 33 ALA H H 7.954 -8.334 -21.811 1.00 . A A . 32 ALA H 1 1
16 15926 1 1 33 ALA HA H 10.031 -10.315 -21.923 1.00 . A A . 32 ALA HA 1 1
16 15927 1 1 33 ALA HB1 H 8.101 -10.349 -23.451 1.00 . A A . 32 ALA HB1 1 1
16 15928 1 1 33 ALA HB2 H 9.616 -10.271 -24.352 1.00 . A A . 32 ALA HB2 1 1
16 15929 1 1 33 ALA HB3 H 8.625 -8.821 -24.161 1.00 . A A . 32 ALA HB3 1 1
16 15930 1 1 33 ALA N N 8.783 -8.708 -21.450 1.00 . A A . 32 ALA N 1 1
16 15931 1 1 33 ALA O O 11.941 -9.010 -23.223 1.00 . A A . 32 ALA O 1 1
16 15932 1 1 34 ALA C C 12.917 -6.291 -21.286 1.00 . A A . 33 ALA C 1 1
16 15933 1 1 34 ALA CA C 11.981 -6.259 -22.507 1.00 . A A . 33 ALA CA 1 1
16 15934 1 1 34 ALA CB C 11.425 -4.843 -22.722 1.00 . A A . 33 ALA CB 1 1
16 15935 1 1 34 ALA H H 10.025 -6.884 -21.973 1.00 . A A . 33 ALA H 1 1
16 15936 1 1 34 ALA HA H 12.548 -6.537 -23.396 1.00 . A A . 33 ALA HA 1 1
16 15937 1 1 34 ALA HB1 H 10.876 -4.523 -21.844 1.00 . A A . 33 ALA HB1 1 1
16 15938 1 1 34 ALA HB2 H 10.759 -4.842 -23.574 1.00 . A A . 33 ALA HB2 1 1
16 15939 1 1 34 ALA HB3 H 12.238 -4.151 -22.909 1.00 . A A . 33 ALA HB3 1 1
16 15940 1 1 34 ALA N N 10.870 -7.216 -22.344 1.00 . A A . 33 ALA N 1 1
16 15941 1 1 34 ALA O O 14.148 -6.216 -21.421 1.00 . A A . 33 ALA O 1 1
16 15942 1 1 35 LEU C C 13.355 -7.768 -18.311 1.00 . A A . 34 LEU C 1 1
16 15943 1 1 35 LEU CA C 13.043 -6.350 -18.811 1.00 . A A . 34 LEU CA 1 1
16 15944 1 1 35 LEU CB C 12.221 -5.564 -17.750 1.00 . A A . 34 LEU CB 1 1
16 15945 1 1 35 LEU CD1 C 11.081 -3.392 -16.987 1.00 . A A . 34 LEU CD1 1 1
16 15946 1 1 35 LEU CD2 C 13.198 -3.293 -18.428 1.00 . A A . 34 LEU CD2 1 1
16 15947 1 1 35 LEU CG C 11.904 -4.074 -18.106 1.00 . A A . 34 LEU CG 1 1
16 15948 1 1 35 LEU H H 11.336 -6.498 -20.063 1.00 . A A . 34 LEU H 1 1
16 15949 1 1 35 LEU HA H 13.985 -5.827 -18.973 1.00 . A A . 34 LEU HA 1 1
16 15950 1 1 35 LEU HB2 H 11.278 -6.084 -17.600 1.00 . A A . 34 LEU HB2 1 1
16 15951 1 1 35 LEU HB3 H 12.769 -5.578 -16.811 1.00 . A A . 34 LEU HB3 1 1
16 15952 1 1 35 LEU HD11 H 11.640 -3.400 -16.056 1.00 . A A . 34 LEU HD11 1 1
16 15953 1 1 35 LEU HD12 H 10.151 -3.927 -16.847 1.00 . A A . 34 LEU HD12 1 1
16 15954 1 1 35 LEU HD13 H 10.859 -2.370 -17.264 1.00 . A A . 34 LEU HD13 1 1
16 15955 1 1 35 LEU HD21 H 13.869 -3.319 -17.576 1.00 . A A . 34 LEU HD21 1 1
16 15956 1 1 35 LEU HD22 H 12.959 -2.265 -18.663 1.00 . A A . 34 LEU HD22 1 1
16 15957 1 1 35 LEU HD23 H 13.688 -3.743 -19.281 1.00 . A A . 34 LEU HD23 1 1
16 15958 1 1 35 LEU HG H 11.288 -4.061 -19.001 1.00 . A A . 34 LEU HG 1 1
16 15959 1 1 35 LEU N N 12.313 -6.388 -20.088 1.00 . A A . 34 LEU N 1 1
16 15960 1 1 35 LEU O O 12.666 -8.733 -18.661 1.00 . A A . 34 LEU O 1 1
16 15961 1 1 36 LYS C C 14.242 -9.163 -15.415 1.00 . A A . 35 LYS C 1 1
16 15962 1 1 36 LYS CA C 14.813 -9.129 -16.848 1.00 . A A . 35 LYS CA 1 1
16 15963 1 1 36 LYS CB C 16.364 -9.269 -16.799 1.00 . A A . 35 LYS CB 1 1
16 15964 1 1 36 LYS CD C 18.390 -10.638 -15.981 1.00 . A A . 35 LYS CD 1 1
16 15965 1 1 36 LYS CE C 18.860 -11.889 -15.220 1.00 . A A . 35 LYS CE 1 1
16 15966 1 1 36 LYS CG C 16.857 -10.560 -16.104 1.00 . A A . 35 LYS CG 1 1
16 15967 1 1 36 LYS H H 14.956 -7.078 -17.333 1.00 . A A . 35 LYS H 1 1
16 15968 1 1 36 LYS HA H 14.409 -9.959 -17.421 1.00 . A A . 35 LYS HA 1 1
16 15969 1 1 36 LYS HB2 H 16.743 -9.263 -17.816 1.00 . A A . 35 LYS HB2 1 1
16 15970 1 1 36 LYS HB3 H 16.777 -8.412 -16.273 1.00 . A A . 35 LYS HB3 1 1
16 15971 1 1 36 LYS HD2 H 18.824 -10.655 -16.974 1.00 . A A . 35 LYS HD2 1 1
16 15972 1 1 36 LYS HD3 H 18.745 -9.757 -15.456 1.00 . A A . 35 LYS HD3 1 1
16 15973 1 1 36 LYS HE2 H 19.937 -11.860 -15.126 1.00 . A A . 35 LYS HE2 1 1
16 15974 1 1 36 LYS HE3 H 18.421 -11.890 -14.229 1.00 . A A . 35 LYS HE3 1 1
16 15975 1 1 36 LYS HG2 H 16.433 -10.603 -15.109 1.00 . A A . 35 LYS HG2 1 1
16 15976 1 1 36 LYS HG3 H 16.508 -11.414 -16.676 1.00 . A A . 35 LYS HG3 1 1
16 15977 1 1 36 LYS HZ1 H 18.860 -13.969 -15.383 1.00 . A A . 35 LYS HZ1 1 1
16 15978 1 1 36 LYS HZ2 H 18.867 -13.172 -16.873 1.00 . A A . 35 LYS HZ2 1 1
16 15979 1 1 36 LYS HZ3 H 17.446 -13.244 -15.958 1.00 . A A . 35 LYS HZ3 1 1
16 15980 1 1 36 LYS N N 14.417 -7.877 -17.502 1.00 . A A . 35 LYS N 1 1
16 15981 1 1 36 LYS NZ N 18.483 -13.153 -15.906 1.00 . A A . 35 LYS NZ 1 1
16 15982 1 1 36 LYS O O 14.440 -8.207 -14.655 1.00 . A A . 35 LYS O 1 1
16 15983 1 1 37 PRO C C 14.271 -10.953 -12.770 1.00 . A A . 36 PRO C 1 1
16 15984 1 1 37 PRO CA C 13.091 -10.455 -13.627 1.00 . A A . 36 PRO CA 1 1
16 15985 1 1 37 PRO CB C 11.977 -11.511 -13.745 1.00 . A A . 36 PRO CB 1 1
16 15986 1 1 37 PRO CD C 12.993 -11.320 -15.921 1.00 . A A . 36 PRO CD 1 1
16 15987 1 1 37 PRO CG C 12.323 -12.293 -14.980 1.00 . A A . 36 PRO CG 1 1
16 15988 1 1 37 PRO HA H 12.685 -9.540 -13.192 1.00 . A A . 36 PRO HA 1 1
16 15989 1 1 37 PRO HB2 H 11.952 -12.143 -12.861 1.00 . A A . 36 PRO HB2 1 1
16 15990 1 1 37 PRO HB3 H 11.012 -11.016 -13.851 1.00 . A A . 36 PRO HB3 1 1
16 15991 1 1 37 PRO HD2 H 13.813 -11.800 -16.451 1.00 . A A . 36 PRO HD2 1 1
16 15992 1 1 37 PRO HD3 H 12.280 -10.917 -16.629 1.00 . A A . 36 PRO HD3 1 1
16 15993 1 1 37 PRO HG2 H 13.002 -13.104 -14.720 1.00 . A A . 36 PRO HG2 1 1
16 15994 1 1 37 PRO HG3 H 11.424 -12.700 -15.429 1.00 . A A . 36 PRO HG3 1 1
16 15995 1 1 37 PRO N N 13.503 -10.245 -15.026 1.00 . A A . 36 PRO N 1 1
16 15996 1 1 37 PRO O O 15.082 -11.762 -13.235 1.00 . A A . 36 PRO O 1 1
16 15997 1 1 38 TYR C C 15.055 -12.184 -9.881 1.00 . A A . 37 TYR C 1 1
16 15998 1 1 38 TYR CA C 15.448 -10.884 -10.605 1.00 . A A . 37 TYR CA 1 1
16 15999 1 1 38 TYR CB C 15.823 -9.767 -9.591 1.00 . A A . 37 TYR CB 1 1
16 16000 1 1 38 TYR CD1 C 13.759 -8.422 -8.899 1.00 . A A . 37 TYR CD1 1 1
16 16001 1 1 38 TYR CD2 C 14.674 -9.941 -7.302 1.00 . A A . 37 TYR CD2 1 1
16 16002 1 1 38 TYR CE1 C 12.791 -8.050 -7.990 1.00 . A A . 37 TYR CE1 1 1
16 16003 1 1 38 TYR CE2 C 13.699 -9.580 -6.396 1.00 . A A . 37 TYR CE2 1 1
16 16004 1 1 38 TYR CG C 14.723 -9.376 -8.582 1.00 . A A . 37 TYR CG 1 1
16 16005 1 1 38 TYR CZ C 12.767 -8.632 -6.738 1.00 . A A . 37 TYR CZ 1 1
16 16006 1 1 38 TYR H H 13.729 -9.782 -11.229 1.00 . A A . 37 TYR H 1 1
16 16007 1 1 38 TYR HA H 16.326 -11.097 -11.212 1.00 . A A . 37 TYR HA 1 1
16 16008 1 1 38 TYR HB2 H 16.690 -10.088 -9.026 1.00 . A A . 37 TYR HB2 1 1
16 16009 1 1 38 TYR HB3 H 16.098 -8.873 -10.144 1.00 . A A . 37 TYR HB3 1 1
16 16010 1 1 38 TYR HD1 H 13.773 -7.966 -9.883 1.00 . A A . 37 TYR HD1 1 1
16 16011 1 1 38 TYR HD2 H 15.412 -10.688 -7.028 1.00 . A A . 37 TYR HD2 1 1
16 16012 1 1 38 TYR HE1 H 12.057 -7.301 -8.262 1.00 . A A . 37 TYR HE1 1 1
16 16013 1 1 38 TYR HE2 H 13.680 -10.034 -5.414 1.00 . A A . 37 TYR HE2 1 1
16 16014 1 1 38 TYR HH H 12.227 -8.112 -4.968 1.00 . A A . 37 TYR HH 1 1
16 16015 1 1 38 TYR N N 14.379 -10.453 -11.529 1.00 . A A . 37 TYR N 1 1
16 16016 1 1 38 TYR O O 15.918 -12.908 -9.370 1.00 . A A . 37 TYR O 1 1
16 16017 1 1 38 TYR OH O 11.810 -8.260 -5.823 1.00 . A A . 37 TYR OH 1 1
16 16018 1 1 39 ASP C C 11.787 -13.946 -9.762 1.00 . A A . 38 ASP C 1 1
16 16019 1 1 39 ASP CA C 13.171 -13.620 -9.151 1.00 . A A . 38 ASP CA 1 1
16 16020 1 1 39 ASP CB C 13.085 -13.295 -7.625 1.00 . A A . 38 ASP CB 1 1
16 16021 1 1 39 ASP CG C 12.799 -14.525 -6.752 1.00 . A A . 38 ASP CG 1 1
16 16022 1 1 39 ASP H H 13.123 -11.873 -10.346 1.00 . A A . 38 ASP H 1 1
16 16023 1 1 39 ASP HA H 13.827 -14.475 -9.303 1.00 . A A . 38 ASP HA 1 1
16 16024 1 1 39 ASP HB2 H 14.031 -12.860 -7.302 1.00 . A A . 38 ASP HB2 1 1
16 16025 1 1 39 ASP HB3 H 12.310 -12.557 -7.464 1.00 . A A . 38 ASP HB3 1 1
16 16026 1 1 39 ASP N N 13.742 -12.466 -9.857 1.00 . A A . 38 ASP N 1 1
16 16027 1 1 39 ASP O O 11.314 -13.220 -10.648 1.00 . A A . 38 ASP O 1 1
16 16028 1 1 39 ASP OD1 O 13.753 -15.289 -6.473 1.00 . A A . 38 ASP OD1 1 1
16 16029 1 1 39 ASP OD2 O 11.631 -14.746 -6.359 1.00 . A A . 38 ASP OD2 1 1
16 16030 1 1 40 ARG C C 9.012 -15.968 -8.527 1.00 . A A . 39 ARG C 1 1
16 16031 1 1 40 ARG CA C 9.797 -15.434 -9.737 1.00 . A A . 39 ARG CA 1 1
16 16032 1 1 40 ARG CB C 9.866 -16.504 -10.862 1.00 . A A . 39 ARG CB 1 1
16 16033 1 1 40 ARG CD C 8.597 -18.207 -12.324 1.00 . A A . 39 ARG CD 1 1
16 16034 1 1 40 ARG CG C 8.507 -17.155 -11.209 1.00 . A A . 39 ARG CG 1 1
16 16035 1 1 40 ARG CZ C 8.833 -18.277 -14.804 1.00 . A A . 39 ARG CZ 1 1
16 16036 1 1 40 ARG H H 11.613 -15.610 -8.662 1.00 . A A . 39 ARG H 1 1
16 16037 1 1 40 ARG HA H 9.286 -14.552 -10.121 1.00 . A A . 39 ARG HA 1 1
16 16038 1 1 40 ARG HB2 H 10.262 -16.040 -11.762 1.00 . A A . 39 ARG HB2 1 1
16 16039 1 1 40 ARG HB3 H 10.547 -17.289 -10.550 1.00 . A A . 39 ARG HB3 1 1
16 16040 1 1 40 ARG HD2 H 9.435 -18.866 -12.124 1.00 . A A . 39 ARG HD2 1 1
16 16041 1 1 40 ARG HD3 H 7.683 -18.795 -12.325 1.00 . A A . 39 ARG HD3 1 1
16 16042 1 1 40 ARG HE H 8.796 -16.625 -13.684 1.00 . A A . 39 ARG HE 1 1
16 16043 1 1 40 ARG HG2 H 8.113 -17.632 -10.317 1.00 . A A . 39 ARG HG2 1 1
16 16044 1 1 40 ARG HG3 H 7.818 -16.373 -11.518 1.00 . A A . 39 ARG HG3 1 1
16 16045 1 1 40 ARG HH11 H 8.841 -20.131 -13.973 1.00 . A A . 39 ARG HH11 1 1
16 16046 1 1 40 ARG HH12 H 8.910 -20.089 -15.702 1.00 . A A . 39 ARG HH12 1 1
16 16047 1 1 40 ARG HH21 H 8.855 -16.597 -15.917 1.00 . A A . 39 ARG HH21 1 1
16 16048 1 1 40 ARG HH22 H 8.913 -18.084 -16.809 1.00 . A A . 39 ARG HH22 1 1
16 16049 1 1 40 ARG N N 11.153 -15.040 -9.311 1.00 . A A . 39 ARG N 1 1
16 16050 1 1 40 ARG NE N 8.769 -17.604 -13.651 1.00 . A A . 39 ARG NE 1 1
16 16051 1 1 40 ARG NH1 N 8.868 -19.605 -14.827 1.00 . A A . 39 ARG NH1 1 1
16 16052 1 1 40 ARG NH2 N 8.876 -17.604 -15.933 1.00 . A A . 39 ARG NH2 1 1
16 16053 1 1 40 ARG O O 9.428 -16.935 -7.883 1.00 . A A . 39 ARG O 1 1
16 16054 1 1 41 ILE C C 5.830 -16.617 -7.682 1.00 . A A . 40 ILE C 1 1
16 16055 1 1 41 ILE CA C 6.958 -15.719 -7.147 1.00 . A A . 40 ILE CA 1 1
16 16056 1 1 41 ILE CB C 6.342 -14.453 -6.455 1.00 . A A . 40 ILE CB 1 1
16 16057 1 1 41 ILE CD1 C 4.850 -12.375 -6.907 1.00 . A A . 40 ILE CD1 1 1
16 16058 1 1 41 ILE CG1 C 5.488 -13.625 -7.469 1.00 . A A . 40 ILE CG1 1 1
16 16059 1 1 41 ILE CG2 C 7.458 -13.588 -5.827 1.00 . A A . 40 ILE CG2 1 1
16 16060 1 1 41 ILE H H 7.628 -14.556 -8.788 1.00 . A A . 40 ILE H 1 1
16 16061 1 1 41 ILE HA H 7.525 -16.277 -6.403 1.00 . A A . 40 ILE HA 1 1
16 16062 1 1 41 ILE HB H 5.696 -14.793 -5.647 1.00 . A A . 40 ILE HB 1 1
16 16063 1 1 41 ILE HD11 H 5.617 -11.699 -6.553 1.00 . A A . 40 ILE HD11 1 1
16 16064 1 1 41 ILE HD12 H 4.192 -12.635 -6.088 1.00 . A A . 40 ILE HD12 1 1
16 16065 1 1 41 ILE HD13 H 4.279 -11.889 -7.682 1.00 . A A . 40 ILE HD13 1 1
16 16066 1 1 41 ILE HG12 H 6.117 -13.316 -8.295 1.00 . A A . 40 ILE HG12 1 1
16 16067 1 1 41 ILE HG13 H 4.692 -14.250 -7.859 1.00 . A A . 40 ILE HG13 1 1
16 16068 1 1 41 ILE HG21 H 7.020 -12.737 -5.313 1.00 . A A . 40 ILE HG21 1 1
16 16069 1 1 41 ILE HG22 H 8.125 -13.227 -6.600 1.00 . A A . 40 ILE HG22 1 1
16 16070 1 1 41 ILE HG23 H 8.024 -14.174 -5.115 1.00 . A A . 40 ILE HG23 1 1
16 16071 1 1 41 ILE N N 7.872 -15.327 -8.237 1.00 . A A . 40 ILE N 1 1
16 16072 1 1 41 ILE O O 5.610 -16.699 -8.894 1.00 . A A . 40 ILE O 1 1
16 16073 1 1 42 VAL C C 2.973 -18.192 -5.945 1.00 . A A . 41 VAL C 1 1
16 16074 1 1 42 VAL CA C 4.002 -18.168 -7.092 1.00 . A A . 41 VAL CA 1 1
16 16075 1 1 42 VAL CB C 4.518 -19.629 -7.415 1.00 . A A . 41 VAL CB 1 1
16 16076 1 1 42 VAL CG1 C 5.386 -20.215 -6.267 1.00 . A A . 41 VAL CG1 1 1
16 16077 1 1 42 VAL CG2 C 3.347 -20.574 -7.787 1.00 . A A . 41 VAL CG2 1 1
16 16078 1 1 42 VAL H H 5.353 -17.157 -5.817 1.00 . A A . 41 VAL H 1 1
16 16079 1 1 42 VAL HA H 3.511 -17.776 -7.984 1.00 . A A . 41 VAL HA 1 1
16 16080 1 1 42 VAL HB H 5.162 -19.552 -8.293 1.00 . A A . 41 VAL HB 1 1
16 16081 1 1 42 VAL HG11 H 5.747 -21.201 -6.539 1.00 . A A . 41 VAL HG11 1 1
16 16082 1 1 42 VAL HG12 H 4.797 -20.290 -5.363 1.00 . A A . 41 VAL HG12 1 1
16 16083 1 1 42 VAL HG13 H 6.236 -19.565 -6.083 1.00 . A A . 41 VAL HG13 1 1
16 16084 1 1 42 VAL HG21 H 2.671 -20.670 -6.948 1.00 . A A . 41 VAL HG21 1 1
16 16085 1 1 42 VAL HG22 H 3.730 -21.552 -8.050 1.00 . A A . 41 VAL HG22 1 1
16 16086 1 1 42 VAL HG23 H 2.804 -20.169 -8.636 1.00 . A A . 41 VAL HG23 1 1
16 16087 1 1 42 VAL N N 5.119 -17.276 -6.760 1.00 . A A . 41 VAL N 1 1
16 16088 1 1 42 VAL O O 3.341 -18.276 -4.769 1.00 . A A . 41 VAL O 1 1
16 16089 1 1 43 ILE C C -0.340 -19.420 -6.012 1.00 . A A . 42 ILE C 1 1
16 16090 1 1 43 ILE CA C 0.546 -18.319 -5.395 1.00 . A A . 42 ILE CA 1 1
16 16091 1 1 43 ILE CB C -0.313 -17.022 -5.113 1.00 . A A . 42 ILE CB 1 1
16 16092 1 1 43 ILE CD1 C -1.875 -15.288 -6.253 1.00 . A A . 42 ILE CD1 1 1
16 16093 1 1 43 ILE CG1 C -0.903 -16.439 -6.435 1.00 . A A . 42 ILE CG1 1 1
16 16094 1 1 43 ILE CG2 C 0.512 -15.955 -4.341 1.00 . A A . 42 ILE CG2 1 1
16 16095 1 1 43 ILE H H 1.484 -17.830 -7.225 1.00 . A A . 42 ILE H 1 1
16 16096 1 1 43 ILE HA H 0.933 -18.686 -4.442 1.00 . A A . 42 ILE HA 1 1
16 16097 1 1 43 ILE HB H -1.139 -17.313 -4.465 1.00 . A A . 42 ILE HB 1 1
16 16098 1 1 43 ILE HD11 H -2.704 -15.606 -5.636 1.00 . A A . 42 ILE HD11 1 1
16 16099 1 1 43 ILE HD12 H -2.244 -14.979 -7.218 1.00 . A A . 42 ILE HD12 1 1
16 16100 1 1 43 ILE HD13 H -1.370 -14.458 -5.779 1.00 . A A . 42 ILE HD13 1 1
16 16101 1 1 43 ILE HG12 H -0.094 -16.084 -7.061 1.00 . A A . 42 ILE HG12 1 1
16 16102 1 1 43 ILE HG13 H -1.429 -17.226 -6.966 1.00 . A A . 42 ILE HG13 1 1
16 16103 1 1 43 ILE HG21 H 1.357 -15.642 -4.940 1.00 . A A . 42 ILE HG21 1 1
16 16104 1 1 43 ILE HG22 H 0.871 -16.371 -3.409 1.00 . A A . 42 ILE HG22 1 1
16 16105 1 1 43 ILE HG23 H -0.112 -15.093 -4.126 1.00 . A A . 42 ILE HG23 1 1
16 16106 1 1 43 ILE N N 1.684 -18.075 -6.303 1.00 . A A . 42 ILE N 1 1
16 16107 1 1 43 ILE O O -0.291 -19.664 -7.224 1.00 . A A . 42 ILE O 1 1
16 16108 1 1 44 THR C C -3.242 -21.214 -4.632 1.00 . A A . 43 THR C 1 1
16 16109 1 1 44 THR CA C -2.021 -21.198 -5.579 1.00 . A A . 43 THR CA 1 1
16 16110 1 1 44 THR CB C -1.275 -22.589 -5.531 1.00 . A A . 43 THR CB 1 1
16 16111 1 1 44 THR CG2 C -2.109 -23.736 -6.143 1.00 . A A . 43 THR CG2 1 1
16 16112 1 1 44 THR H H -1.100 -19.862 -4.218 1.00 . A A . 43 THR H 1 1
16 16113 1 1 44 THR HA H -2.364 -21.012 -6.599 1.00 . A A . 43 THR HA 1 1
16 16114 1 1 44 THR HB H -1.068 -22.829 -4.494 1.00 . A A . 43 THR HB 1 1
16 16115 1 1 44 THR HG1 H -0.081 -21.795 -6.882 1.00 . A A . 43 THR HG1 1 1
16 16116 1 1 44 THR HG21 H -1.554 -24.661 -6.079 1.00 . A A . 43 THR HG21 1 1
16 16117 1 1 44 THR HG22 H -2.325 -23.516 -7.180 1.00 . A A . 43 THR HG22 1 1
16 16118 1 1 44 THR HG23 H -3.047 -23.843 -5.603 1.00 . A A . 43 THR HG23 1 1
16 16119 1 1 44 THR N N -1.123 -20.100 -5.167 1.00 . A A . 43 THR N 1 1
16 16120 1 1 44 THR O O -3.126 -20.799 -3.476 1.00 . A A . 43 THR O 1 1
16 16121 1 1 44 THR OG1 O -0.029 -22.502 -6.240 1.00 . A A . 43 THR OG1 1 1
16 16122 1 1 45 GLY C C -6.874 -21.739 -5.118 1.00 . A A . 44 GLY C 1 1
16 16123 1 1 45 GLY CA C -5.607 -21.793 -4.299 1.00 . A A . 44 GLY CA 1 1
16 16124 1 1 45 GLY H H -4.457 -21.914 -6.076 1.00 . A A . 44 GLY H 1 1
16 16125 1 1 45 GLY HA2 H -5.561 -22.740 -3.772 1.00 . A A . 44 GLY HA2 1 1
16 16126 1 1 45 GLY HA3 H -5.629 -20.991 -3.565 1.00 . A A . 44 GLY HA3 1 1
16 16127 1 1 45 GLY N N -4.407 -21.663 -5.129 1.00 . A A . 44 GLY N 1 1
16 16128 1 1 45 GLY O O -6.884 -21.163 -6.211 1.00 . A A . 44 GLY O 1 1
16 16129 1 1 46 ARG C C -10.165 -21.233 -4.570 1.00 . A A . 45 ARG C 1 1
16 16130 1 1 46 ARG CA C -9.287 -22.316 -5.221 1.00 . A A . 45 ARG CA 1 1
16 16131 1 1 46 ARG CB C -9.974 -23.711 -5.179 1.00 . A A . 45 ARG CB 1 1
16 16132 1 1 46 ARG CD C -11.074 -25.562 -3.788 1.00 . A A . 45 ARG CD 1 1
16 16133 1 1 46 ARG CG C -10.391 -24.184 -3.781 1.00 . A A . 45 ARG CG 1 1
16 16134 1 1 46 ARG CZ C -11.048 -26.485 -1.452 1.00 . A A . 45 ARG CZ 1 1
16 16135 1 1 46 ARG H H -7.839 -22.872 -3.764 1.00 . A A . 45 ARG H 1 1
16 16136 1 1 46 ARG HA H -9.152 -22.039 -6.263 1.00 . A A . 45 ARG HA 1 1
16 16137 1 1 46 ARG HB2 H -10.862 -23.681 -5.806 1.00 . A A . 45 ARG HB2 1 1
16 16138 1 1 46 ARG HB3 H -9.289 -24.446 -5.599 1.00 . A A . 45 ARG HB3 1 1
16 16139 1 1 46 ARG HD2 H -11.863 -25.563 -4.534 1.00 . A A . 45 ARG HD2 1 1
16 16140 1 1 46 ARG HD3 H -10.341 -26.322 -4.045 1.00 . A A . 45 ARG HD3 1 1
16 16141 1 1 46 ARG HE H -12.604 -25.604 -2.352 1.00 . A A . 45 ARG HE 1 1
16 16142 1 1 46 ARG HG2 H -9.508 -24.243 -3.159 1.00 . A A . 45 ARG HG2 1 1
16 16143 1 1 46 ARG HG3 H -11.076 -23.457 -3.358 1.00 . A A . 45 ARG HG3 1 1
16 16144 1 1 46 ARG HH11 H -9.268 -26.744 -2.399 1.00 . A A . 45 ARG HH11 1 1
16 16145 1 1 46 ARG HH12 H -9.338 -27.350 -0.779 1.00 . A A . 45 ARG HH12 1 1
16 16146 1 1 46 ARG HH21 H -12.657 -26.366 -0.235 1.00 . A A . 45 ARG HH21 1 1
16 16147 1 1 46 ARG HH22 H -11.263 -27.135 0.450 1.00 . A A . 45 ARG HH22 1 1
16 16148 1 1 46 ARG N N -7.950 -22.364 -4.597 1.00 . A A . 45 ARG N 1 1
16 16149 1 1 46 ARG NE N -11.669 -25.876 -2.477 1.00 . A A . 45 ARG NE 1 1
16 16150 1 1 46 ARG NH1 N -9.782 -26.890 -1.552 1.00 . A A . 45 ARG NH1 1 1
16 16151 1 1 46 ARG NH2 N -11.706 -26.675 -0.321 1.00 . A A . 45 ARG NH2 1 1
16 16152 1 1 46 ARG O O -11.338 -21.079 -4.926 1.00 . A A . 45 ARG O 1 1
16 16153 1 1 47 PHE C C -9.642 -18.040 -3.462 1.00 . A A . 46 PHE C 1 1
16 16154 1 1 47 PHE CA C -10.248 -19.356 -2.942 1.00 . A A . 46 PHE CA 1 1
16 16155 1 1 47 PHE CB C -10.098 -19.476 -1.400 1.00 . A A . 46 PHE CB 1 1
16 16156 1 1 47 PHE CD1 C -9.950 -21.912 -0.690 1.00 . A A . 46 PHE CD1 1 1
16 16157 1 1 47 PHE CD2 C -12.033 -20.771 -0.389 1.00 . A A . 46 PHE CD2 1 1
16 16158 1 1 47 PHE CE1 C -10.504 -23.059 -0.162 1.00 . A A . 46 PHE CE1 1 1
16 16159 1 1 47 PHE CE2 C -12.584 -21.922 0.140 1.00 . A A . 46 PHE CE2 1 1
16 16160 1 1 47 PHE CG C -10.706 -20.746 -0.814 1.00 . A A . 46 PHE CG 1 1
16 16161 1 1 47 PHE CZ C -11.819 -23.064 0.253 1.00 . A A . 46 PHE CZ 1 1
16 16162 1 1 47 PHE H H -8.661 -20.694 -3.364 1.00 . A A . 46 PHE H 1 1
16 16163 1 1 47 PHE HA H -11.310 -19.377 -3.192 1.00 . A A . 46 PHE HA 1 1
16 16164 1 1 47 PHE HB2 H -9.045 -19.462 -1.142 1.00 . A A . 46 PHE HB2 1 1
16 16165 1 1 47 PHE HB3 H -10.579 -18.627 -0.924 1.00 . A A . 46 PHE HB3 1 1
16 16166 1 1 47 PHE HD1 H -8.918 -21.915 -1.016 1.00 . A A . 46 PHE HD1 1 1
16 16167 1 1 47 PHE HD2 H -12.637 -19.878 -0.477 1.00 . A A . 46 PHE HD2 1 1
16 16168 1 1 47 PHE HE1 H -9.907 -23.959 -0.071 1.00 . A A . 46 PHE HE1 1 1
16 16169 1 1 47 PHE HE2 H -13.618 -21.929 0.467 1.00 . A A . 46 PHE HE2 1 1
16 16170 1 1 47 PHE HZ H -12.253 -23.967 0.669 1.00 . A A . 46 PHE HZ 1 1
16 16171 1 1 47 PHE N N -9.583 -20.483 -3.618 1.00 . A A . 46 PHE N 1 1
16 16172 1 1 47 PHE O O -8.798 -17.417 -2.801 1.00 . A A . 46 PHE O 1 1
16 16173 1 1 48 ASN C C -10.420 -16.180 -6.632 1.00 . A A . 47 ASN C 1 1
16 16174 1 1 48 ASN CA C -9.571 -16.442 -5.376 1.00 . A A . 47 ASN CA 1 1
16 16175 1 1 48 ASN CB C -8.044 -16.534 -5.749 1.00 . A A . 47 ASN CB 1 1
16 16176 1 1 48 ASN CG C -7.636 -17.840 -6.454 1.00 . A A . 47 ASN CG 1 1
16 16177 1 1 48 ASN H H -10.697 -18.223 -5.152 1.00 . A A . 47 ASN H 1 1
16 16178 1 1 48 ASN HA H -9.715 -15.606 -4.698 1.00 . A A . 47 ASN HA 1 1
16 16179 1 1 48 ASN HB2 H -7.789 -15.708 -6.404 1.00 . A A . 47 ASN HB2 1 1
16 16180 1 1 48 ASN HB3 H -7.458 -16.438 -4.837 1.00 . A A . 47 ASN HB3 1 1
16 16181 1 1 48 ASN HD21 H -5.745 -17.622 -5.884 1.00 . A A . 47 ASN HD21 1 1
16 16182 1 1 48 ASN HD22 H -6.087 -19.035 -6.820 1.00 . A A . 47 ASN HD22 1 1
16 16183 1 1 48 ASN N N -10.047 -17.661 -4.683 1.00 . A A . 47 ASN N 1 1
16 16184 1 1 48 ASN ND2 N -6.361 -18.199 -6.376 1.00 . A A . 47 ASN ND2 1 1
16 16185 1 1 48 ASN O O -11.165 -17.051 -7.086 1.00 . A A . 47 ASN O 1 1
16 16186 1 1 48 ASN OD1 O -8.452 -18.514 -7.073 1.00 . A A . 47 ASN OD1 1 1
16 16187 1 1 49 ALA C C -9.733 -14.075 -9.355 1.00 . A A . 48 ALA C 1 1
16 16188 1 1 49 ALA CA C -10.884 -14.555 -8.456 1.00 . A A . 48 ALA CA 1 1
16 16189 1 1 49 ALA CB C -11.951 -13.461 -8.271 1.00 . A A . 48 ALA CB 1 1
16 16190 1 1 49 ALA H H -9.837 -14.278 -6.638 1.00 . A A . 48 ALA H 1 1
16 16191 1 1 49 ALA HA H -11.349 -15.423 -8.917 1.00 . A A . 48 ALA HA 1 1
16 16192 1 1 49 ALA HB1 H -12.747 -13.829 -7.633 1.00 . A A . 48 ALA HB1 1 1
16 16193 1 1 49 ALA HB2 H -12.365 -13.192 -9.235 1.00 . A A . 48 ALA HB2 1 1
16 16194 1 1 49 ALA HB3 H -11.506 -12.581 -7.819 1.00 . A A . 48 ALA HB3 1 1
16 16195 1 1 49 ALA N N -10.321 -14.954 -7.150 1.00 . A A . 48 ALA N 1 1
16 16196 1 1 49 ALA O O -8.596 -13.996 -8.886 1.00 . A A . 48 ALA O 1 1
16 16197 1 1 50 ILE C C -8.321 -11.976 -11.069 1.00 . A A . 49 ILE C 1 1
16 16198 1 1 50 ILE CA C -8.974 -13.276 -11.589 1.00 . A A . 49 ILE CA 1 1
16 16199 1 1 50 ILE CB C -9.525 -13.101 -13.067 1.00 . A A . 49 ILE CB 1 1
16 16200 1 1 50 ILE CD1 C -7.241 -13.547 -14.270 1.00 . A A . 49 ILE CD1 1 1
16 16201 1 1 50 ILE CG1 C -8.416 -12.600 -14.068 1.00 . A A . 49 ILE CG1 1 1
16 16202 1 1 50 ILE CG2 C -10.751 -12.170 -13.110 1.00 . A A . 49 ILE CG2 1 1
16 16203 1 1 50 ILE H H -10.941 -13.840 -10.950 1.00 . A A . 49 ILE H 1 1
16 16204 1 1 50 ILE HA H -8.208 -14.043 -11.616 1.00 . A A . 49 ILE HA 1 1
16 16205 1 1 50 ILE HB H -9.865 -14.078 -13.400 1.00 . A A . 49 ILE HB 1 1
16 16206 1 1 50 ILE HD11 H -6.542 -13.104 -14.968 1.00 . A A . 49 ILE HD11 1 1
16 16207 1 1 50 ILE HD12 H -7.593 -14.487 -14.670 1.00 . A A . 49 ILE HD12 1 1
16 16208 1 1 50 ILE HD13 H -6.741 -13.719 -13.327 1.00 . A A . 49 ILE HD13 1 1
16 16209 1 1 50 ILE HG12 H -8.858 -12.443 -15.043 1.00 . A A . 49 ILE HG12 1 1
16 16210 1 1 50 ILE HG13 H -8.019 -11.657 -13.714 1.00 . A A . 49 ILE HG13 1 1
16 16211 1 1 50 ILE HG21 H -10.478 -11.188 -12.745 1.00 . A A . 49 ILE HG21 1 1
16 16212 1 1 50 ILE HG22 H -11.539 -12.573 -12.484 1.00 . A A . 49 ILE HG22 1 1
16 16213 1 1 50 ILE HG23 H -11.117 -12.085 -14.127 1.00 . A A . 49 ILE HG23 1 1
16 16214 1 1 50 ILE N N -10.017 -13.753 -10.638 1.00 . A A . 49 ILE N 1 1
16 16215 1 1 50 ILE O O -7.092 -11.863 -11.034 1.00 . A A . 49 ILE O 1 1
16 16216 1 1 51 GLY C C -7.970 -9.909 -8.712 1.00 . A A . 50 GLY C 1 1
16 16217 1 1 51 GLY CA C -8.697 -9.769 -10.045 1.00 . A A . 50 GLY CA 1 1
16 16218 1 1 51 GLY H H -10.120 -11.243 -10.586 1.00 . A A . 50 GLY H 1 1
16 16219 1 1 51 GLY HA2 H -8.041 -9.301 -10.768 1.00 . A A . 50 GLY HA2 1 1
16 16220 1 1 51 GLY HA3 H -9.558 -9.131 -9.900 1.00 . A A . 50 GLY HA3 1 1
16 16221 1 1 51 GLY N N -9.162 -11.047 -10.582 1.00 . A A . 50 GLY N 1 1
16 16222 1 1 51 GLY O O -6.945 -9.261 -8.485 1.00 . A A . 50 GLY O 1 1
16 16223 1 1 52 ASP C C -6.688 -11.828 -6.468 1.00 . A A . 51 ASP C 1 1
16 16224 1 1 52 ASP CA C -7.983 -11.006 -6.467 1.00 . A A . 51 ASP CA 1 1
16 16225 1 1 52 ASP CB C -9.038 -11.694 -5.573 1.00 . A A . 51 ASP CB 1 1
16 16226 1 1 52 ASP CG C -10.276 -10.814 -5.350 1.00 . A A . 51 ASP CG 1 1
16 16227 1 1 52 ASP H H -9.286 -11.305 -8.127 1.00 . A A . 51 ASP H 1 1
16 16228 1 1 52 ASP HA H -7.760 -10.031 -6.040 1.00 . A A . 51 ASP HA 1 1
16 16229 1 1 52 ASP HB2 H -9.338 -12.632 -6.035 1.00 . A A . 51 ASP HB2 1 1
16 16230 1 1 52 ASP HB3 H -8.603 -11.917 -4.600 1.00 . A A . 51 ASP HB3 1 1
16 16231 1 1 52 ASP N N -8.508 -10.785 -7.839 1.00 . A A . 51 ASP N 1 1
16 16232 1 1 52 ASP O O -5.883 -11.727 -5.532 1.00 . A A . 51 ASP O 1 1
16 16233 1 1 52 ASP OD1 O -10.152 -9.756 -4.701 1.00 . A A . 51 ASP OD1 1 1
16 16234 1 1 52 ASP OD2 O -11.372 -11.159 -5.836 1.00 . A A . 51 ASP OD2 1 1
16 16235 1 1 53 ALA C C -4.136 -12.475 -8.142 1.00 . A A . 52 ALA C 1 1
16 16236 1 1 53 ALA CA C -5.261 -13.422 -7.716 1.00 . A A . 52 ALA CA 1 1
16 16237 1 1 53 ALA CB C -5.463 -14.534 -8.753 1.00 . A A . 52 ALA CB 1 1
16 16238 1 1 53 ALA H H -7.206 -12.716 -8.186 1.00 . A A . 52 ALA H 1 1
16 16239 1 1 53 ALA HA H -4.993 -13.888 -6.768 1.00 . A A . 52 ALA HA 1 1
16 16240 1 1 53 ALA HB1 H -4.545 -15.097 -8.873 1.00 . A A . 52 ALA HB1 1 1
16 16241 1 1 53 ALA HB2 H -5.744 -14.107 -9.708 1.00 . A A . 52 ALA HB2 1 1
16 16242 1 1 53 ALA HB3 H -6.248 -15.209 -8.424 1.00 . A A . 52 ALA HB3 1 1
16 16243 1 1 53 ALA N N -6.498 -12.647 -7.517 1.00 . A A . 52 ALA N 1 1
16 16244 1 1 53 ALA O O -3.018 -12.558 -7.635 1.00 . A A . 52 ALA O 1 1
16 16245 1 1 54 VAL C C -3.252 -9.529 -8.295 1.00 . A A . 53 VAL C 1 1
16 16246 1 1 54 VAL CA C -3.552 -10.479 -9.485 1.00 . A A . 53 VAL CA 1 1
16 16247 1 1 54 VAL CB C -4.112 -9.685 -10.727 1.00 . A A . 53 VAL CB 1 1
16 16248 1 1 54 VAL CG1 C -3.203 -8.493 -11.109 1.00 . A A . 53 VAL CG1 1 1
16 16249 1 1 54 VAL CG2 C -4.304 -10.626 -11.946 1.00 . A A . 53 VAL CG2 1 1
16 16250 1 1 54 VAL H H -5.360 -11.591 -9.477 1.00 . A A . 53 VAL H 1 1
16 16251 1 1 54 VAL HA H -2.619 -10.952 -9.785 1.00 . A A . 53 VAL HA 1 1
16 16252 1 1 54 VAL HB H -5.087 -9.288 -10.457 1.00 . A A . 53 VAL HB 1 1
16 16253 1 1 54 VAL HG11 H -3.122 -7.809 -10.273 1.00 . A A . 53 VAL HG11 1 1
16 16254 1 1 54 VAL HG12 H -3.624 -7.965 -11.957 1.00 . A A . 53 VAL HG12 1 1
16 16255 1 1 54 VAL HG13 H -2.214 -8.853 -11.371 1.00 . A A . 53 VAL HG13 1 1
16 16256 1 1 54 VAL HG21 H -4.982 -11.431 -11.686 1.00 . A A . 53 VAL HG21 1 1
16 16257 1 1 54 VAL HG22 H -3.352 -11.047 -12.243 1.00 . A A . 53 VAL HG22 1 1
16 16258 1 1 54 VAL HG23 H -4.721 -10.069 -12.779 1.00 . A A . 53 VAL HG23 1 1
16 16259 1 1 54 VAL N N -4.469 -11.550 -9.066 1.00 . A A . 53 VAL N 1 1
16 16260 1 1 54 VAL O O -2.134 -9.041 -8.158 1.00 . A A . 53 VAL O 1 1
16 16261 1 1 55 SER C C -3.147 -9.146 -5.180 1.00 . A A . 54 SER C 1 1
16 16262 1 1 55 SER CA C -4.119 -8.507 -6.195 1.00 . A A . 54 SER CA 1 1
16 16263 1 1 55 SER CB C -5.506 -8.286 -5.545 1.00 . A A . 54 SER CB 1 1
16 16264 1 1 55 SER H H -5.110 -9.780 -7.581 1.00 . A A . 54 SER H 1 1
16 16265 1 1 55 SER HA H -3.718 -7.544 -6.497 1.00 . A A . 54 SER HA 1 1
16 16266 1 1 55 SER HB2 H -6.164 -7.800 -6.253 1.00 . A A . 54 SER HB2 1 1
16 16267 1 1 55 SER HB3 H -5.931 -9.242 -5.265 1.00 . A A . 54 SER HB3 1 1
16 16268 1 1 55 SER HG H -5.563 -8.021 -3.599 1.00 . A A . 54 SER HG 1 1
16 16269 1 1 55 SER N N -4.252 -9.341 -7.409 1.00 . A A . 54 SER N 1 1
16 16270 1 1 55 SER O O -2.329 -8.451 -4.569 1.00 . A A . 54 SER O 1 1
16 16271 1 1 55 SER OG O -5.420 -7.473 -4.383 1.00 . A A . 54 SER OG 1 1
16 16272 1 1 56 ALA C C -0.964 -11.395 -4.589 1.00 . A A . 55 ALA C 1 1
16 16273 1 1 56 ALA CA C -2.407 -11.237 -4.072 1.00 . A A . 55 ALA CA 1 1
16 16274 1 1 56 ALA CB C -3.042 -12.609 -3.803 1.00 . A A . 55 ALA CB 1 1
16 16275 1 1 56 ALA H H -3.893 -10.964 -5.567 1.00 . A A . 55 ALA H 1 1
16 16276 1 1 56 ALA HA H -2.386 -10.687 -3.132 1.00 . A A . 55 ALA HA 1 1
16 16277 1 1 56 ALA HB1 H -3.087 -13.176 -4.724 1.00 . A A . 55 ALA HB1 1 1
16 16278 1 1 56 ALA HB2 H -4.047 -12.476 -3.419 1.00 . A A . 55 ALA HB2 1 1
16 16279 1 1 56 ALA HB3 H -2.454 -13.151 -3.072 1.00 . A A . 55 ALA HB3 1 1
16 16280 1 1 56 ALA N N -3.238 -10.478 -5.025 1.00 . A A . 55 ALA N 1 1
16 16281 1 1 56 ALA O O -0.004 -11.347 -3.808 1.00 . A A . 55 ALA O 1 1
16 16282 1 1 57 VAL C C 1.238 -10.453 -6.739 1.00 . A A . 56 VAL C 1 1
16 16283 1 1 57 VAL CA C 0.494 -11.800 -6.550 1.00 . A A . 56 VAL CA 1 1
16 16284 1 1 57 VAL CB C 0.343 -12.612 -7.904 1.00 . A A . 56 VAL CB 1 1
16 16285 1 1 57 VAL CG1 C -0.137 -11.741 -9.074 1.00 . A A . 56 VAL CG1 1 1
16 16286 1 1 57 VAL CG2 C 1.626 -13.398 -8.264 1.00 . A A . 56 VAL CG2 1 1
16 16287 1 1 57 VAL H H -1.617 -11.561 -6.481 1.00 . A A . 56 VAL H 1 1
16 16288 1 1 57 VAL HA H 1.082 -12.408 -5.861 1.00 . A A . 56 VAL HA 1 1
16 16289 1 1 57 VAL HB H -0.439 -13.345 -7.739 1.00 . A A . 56 VAL HB 1 1
16 16290 1 1 57 VAL HG11 H 0.600 -10.980 -9.284 1.00 . A A . 56 VAL HG11 1 1
16 16291 1 1 57 VAL HG12 H -1.072 -11.264 -8.814 1.00 . A A . 56 VAL HG12 1 1
16 16292 1 1 57 VAL HG13 H -0.285 -12.353 -9.956 1.00 . A A . 56 VAL HG13 1 1
16 16293 1 1 57 VAL HG21 H 1.463 -13.974 -9.169 1.00 . A A . 56 VAL HG21 1 1
16 16294 1 1 57 VAL HG22 H 1.886 -14.071 -7.458 1.00 . A A . 56 VAL HG22 1 1
16 16295 1 1 57 VAL HG23 H 2.444 -12.707 -8.426 1.00 . A A . 56 VAL HG23 1 1
16 16296 1 1 57 VAL N N -0.820 -11.575 -5.914 1.00 . A A . 56 VAL N 1 1
16 16297 1 1 57 VAL O O 2.467 -10.413 -6.713 1.00 . A A . 56 VAL O 1 1
16 16298 1 1 58 SER C C 1.547 -7.618 -5.499 1.00 . A A . 57 SER C 1 1
16 16299 1 1 58 SER CA C 1.066 -7.978 -6.906 1.00 . A A . 57 SER CA 1 1
16 16300 1 1 58 SER CB C 0.050 -6.920 -7.406 1.00 . A A . 57 SER CB 1 1
16 16301 1 1 58 SER H H -0.487 -9.441 -7.012 1.00 . A A . 57 SER H 1 1
16 16302 1 1 58 SER HA H 1.921 -7.988 -7.581 1.00 . A A . 57 SER HA 1 1
16 16303 1 1 58 SER HB2 H 0.516 -5.942 -7.421 1.00 . A A . 57 SER HB2 1 1
16 16304 1 1 58 SER HB3 H -0.264 -7.176 -8.412 1.00 . A A . 57 SER HB3 1 1
16 16305 1 1 58 SER HG H -1.580 -7.682 -6.645 1.00 . A A . 57 SER HG 1 1
16 16306 1 1 58 SER N N 0.480 -9.341 -6.898 1.00 . A A . 57 SER N 1 1
16 16307 1 1 58 SER O O 2.624 -7.040 -5.329 1.00 . A A . 57 SER O 1 1
16 16308 1 1 58 SER OG O -1.099 -6.856 -6.580 1.00 . A A . 57 SER OG 1 1
16 16309 1 1 59 ARG C C 2.381 -8.508 -2.742 1.00 . A A . 58 ARG C 1 1
16 16310 1 1 59 ARG CA C 1.054 -7.818 -3.070 1.00 . A A . 58 ARG CA 1 1
16 16311 1 1 59 ARG CB C -0.064 -8.380 -2.143 1.00 . A A . 58 ARG CB 1 1
16 16312 1 1 59 ARG CD C -0.685 -9.064 0.272 1.00 . A A . 58 ARG CD 1 1
16 16313 1 1 59 ARG CG C 0.314 -8.359 -0.646 1.00 . A A . 58 ARG CG 1 1
16 16314 1 1 59 ARG CZ C -0.762 -8.949 2.778 1.00 . A A . 58 ARG CZ 1 1
16 16315 1 1 59 ARG H H -0.136 -8.393 -4.722 1.00 . A A . 58 ARG H 1 1
16 16316 1 1 59 ARG HA H 1.154 -6.752 -2.885 1.00 . A A . 58 ARG HA 1 1
16 16317 1 1 59 ARG HB2 H -0.962 -7.786 -2.278 1.00 . A A . 58 ARG HB2 1 1
16 16318 1 1 59 ARG HB3 H -0.277 -9.405 -2.432 1.00 . A A . 58 ARG HB3 1 1
16 16319 1 1 59 ARG HD2 H -1.608 -8.489 0.304 1.00 . A A . 58 ARG HD2 1 1
16 16320 1 1 59 ARG HD3 H -0.890 -10.053 -0.115 1.00 . A A . 58 ARG HD3 1 1
16 16321 1 1 59 ARG HE H 0.823 -9.472 1.682 1.00 . A A . 58 ARG HE 1 1
16 16322 1 1 59 ARG HG2 H 1.277 -8.846 -0.526 1.00 . A A . 58 ARG HG2 1 1
16 16323 1 1 59 ARG HG3 H 0.408 -7.323 -0.333 1.00 . A A . 58 ARG HG3 1 1
16 16324 1 1 59 ARG HH11 H -2.527 -8.455 1.911 1.00 . A A . 58 ARG HH11 1 1
16 16325 1 1 59 ARG HH12 H -2.508 -8.374 3.641 1.00 . A A . 58 ARG HH12 1 1
16 16326 1 1 59 ARG HH21 H 0.856 -9.364 3.918 1.00 . A A . 58 ARG HH21 1 1
16 16327 1 1 59 ARG HH22 H -0.568 -8.902 4.789 1.00 . A A . 58 ARG HH22 1 1
16 16328 1 1 59 ARG N N 0.724 -7.990 -4.491 1.00 . A A . 58 ARG N 1 1
16 16329 1 1 59 ARG NE N -0.119 -9.187 1.629 1.00 . A A . 58 ARG NE 1 1
16 16330 1 1 59 ARG NH1 N -2.033 -8.557 2.778 1.00 . A A . 58 ARG NH1 1 1
16 16331 1 1 59 ARG NH2 N -0.107 -9.078 3.918 1.00 . A A . 58 ARG NH2 1 1
16 16332 1 1 59 ARG O O 3.259 -7.909 -2.118 1.00 . A A . 58 ARG O 1 1
16 16333 1 1 60 ARG C C 4.950 -9.944 -3.590 1.00 . A A . 59 ARG C 1 1
16 16334 1 1 60 ARG CA C 3.711 -10.576 -2.935 1.00 . A A . 59 ARG CA 1 1
16 16335 1 1 60 ARG CB C 3.532 -12.044 -3.408 1.00 . A A . 59 ARG CB 1 1
16 16336 1 1 60 ARG CD C 4.995 -13.046 -1.549 1.00 . A A . 59 ARG CD 1 1
16 16337 1 1 60 ARG CG C 4.732 -12.960 -3.064 1.00 . A A . 59 ARG CG 1 1
16 16338 1 1 60 ARG CZ C 6.690 -14.146 -0.084 1.00 . A A . 59 ARG CZ 1 1
16 16339 1 1 60 ARG H H 1.781 -10.159 -3.716 1.00 . A A . 59 ARG H 1 1
16 16340 1 1 60 ARG HA H 3.860 -10.578 -1.858 1.00 . A A . 59 ARG HA 1 1
16 16341 1 1 60 ARG HB2 H 2.642 -12.455 -2.941 1.00 . A A . 59 ARG HB2 1 1
16 16342 1 1 60 ARG HB3 H 3.392 -12.056 -4.483 1.00 . A A . 59 ARG HB3 1 1
16 16343 1 1 60 ARG HD2 H 4.933 -12.051 -1.117 1.00 . A A . 59 ARG HD2 1 1
16 16344 1 1 60 ARG HD3 H 4.235 -13.678 -1.096 1.00 . A A . 59 ARG HD3 1 1
16 16345 1 1 60 ARG HE H 7.013 -13.500 -1.947 1.00 . A A . 59 ARG HE 1 1
16 16346 1 1 60 ARG HG2 H 4.532 -13.957 -3.441 1.00 . A A . 59 ARG HG2 1 1
16 16347 1 1 60 ARG HG3 H 5.620 -12.570 -3.554 1.00 . A A . 59 ARG HG3 1 1
16 16348 1 1 60 ARG HH11 H 4.849 -14.077 0.753 1.00 . A A . 59 ARG HH11 1 1
16 16349 1 1 60 ARG HH12 H 6.091 -14.752 1.751 1.00 . A A . 59 ARG HH12 1 1
16 16350 1 1 60 ARG HH21 H 8.621 -14.353 -0.627 1.00 . A A . 59 ARG HH21 1 1
16 16351 1 1 60 ARG HH22 H 8.230 -14.916 0.968 1.00 . A A . 59 ARG HH22 1 1
16 16352 1 1 60 ARG N N 2.514 -9.767 -3.196 1.00 . A A . 59 ARG N 1 1
16 16353 1 1 60 ARG NE N 6.327 -13.595 -1.246 1.00 . A A . 59 ARG NE 1 1
16 16354 1 1 60 ARG NH1 N 5.805 -14.342 0.882 1.00 . A A . 59 ARG NH1 1 1
16 16355 1 1 60 ARG NH2 N 7.945 -14.501 0.102 1.00 . A A . 59 ARG NH2 1 1
16 16356 1 1 60 ARG O O 6.012 -9.889 -2.976 1.00 . A A . 59 ARG O 1 1
16 16357 1 1 61 ALA C C 6.302 -7.455 -4.797 1.00 . A A . 60 ALA C 1 1
16 16358 1 1 61 ALA CA C 5.853 -8.730 -5.555 1.00 . A A . 60 ALA CA 1 1
16 16359 1 1 61 ALA CB C 5.371 -8.386 -6.966 1.00 . A A . 60 ALA CB 1 1
16 16360 1 1 61 ALA H H 3.910 -9.546 -5.257 1.00 . A A . 60 ALA H 1 1
16 16361 1 1 61 ALA HA H 6.701 -9.407 -5.641 1.00 . A A . 60 ALA HA 1 1
16 16362 1 1 61 ALA HB1 H 4.520 -7.718 -6.907 1.00 . A A . 60 ALA HB1 1 1
16 16363 1 1 61 ALA HB2 H 5.081 -9.290 -7.480 1.00 . A A . 60 ALA HB2 1 1
16 16364 1 1 61 ALA HB3 H 6.169 -7.901 -7.522 1.00 . A A . 60 ALA HB3 1 1
16 16365 1 1 61 ALA N N 4.781 -9.438 -4.822 1.00 . A A . 60 ALA N 1 1
16 16366 1 1 61 ALA O O 7.481 -7.097 -4.793 1.00 . A A . 60 ALA O 1 1
16 16367 1 1 62 ASP C C 6.322 -6.008 -1.993 1.00 . A A . 61 ASP C 1 1
16 16368 1 1 62 ASP CA C 5.577 -5.611 -3.289 1.00 . A A . 61 ASP CA 1 1
16 16369 1 1 62 ASP CB C 4.218 -4.938 -2.966 1.00 . A A . 61 ASP CB 1 1
16 16370 1 1 62 ASP CG C 4.324 -3.635 -2.150 1.00 . A A . 61 ASP CG 1 1
16 16371 1 1 62 ASP H H 4.418 -7.139 -4.206 1.00 . A A . 61 ASP H 1 1
16 16372 1 1 62 ASP HA H 6.193 -4.916 -3.854 1.00 . A A . 61 ASP HA 1 1
16 16373 1 1 62 ASP HB2 H 3.717 -4.704 -3.899 1.00 . A A . 61 ASP HB2 1 1
16 16374 1 1 62 ASP HB3 H 3.600 -5.645 -2.421 1.00 . A A . 61 ASP HB3 1 1
16 16375 1 1 62 ASP N N 5.335 -6.802 -4.136 1.00 . A A . 61 ASP N 1 1
16 16376 1 1 62 ASP O O 7.156 -5.254 -1.483 1.00 . A A . 61 ASP O 1 1
16 16377 1 1 62 ASP OD1 O 4.941 -2.668 -2.636 1.00 . A A . 61 ASP OD1 1 1
16 16378 1 1 62 ASP OD2 O 3.769 -3.559 -1.030 1.00 . A A . 61 ASP OD2 1 1
16 16379 1 1 63 GLU C C 8.082 -8.345 -0.648 1.00 . A A . 62 GLU C 1 1
16 16380 1 1 63 GLU CA C 6.678 -7.804 -0.292 1.00 . A A . 62 GLU CA 1 1
16 16381 1 1 63 GLU CB C 5.767 -8.915 0.316 1.00 . A A . 62 GLU CB 1 1
16 16382 1 1 63 GLU CD C 3.420 -9.480 1.270 1.00 . A A . 62 GLU CD 1 1
16 16383 1 1 63 GLU CG C 4.401 -8.386 0.805 1.00 . A A . 62 GLU CG 1 1
16 16384 1 1 63 GLU H H 5.342 -7.760 -1.944 1.00 . A A . 62 GLU H 1 1
16 16385 1 1 63 GLU HA H 6.798 -7.007 0.445 1.00 . A A . 62 GLU HA 1 1
16 16386 1 1 63 GLU HB2 H 5.586 -9.674 -0.441 1.00 . A A . 62 GLU HB2 1 1
16 16387 1 1 63 GLU HB3 H 6.274 -9.378 1.159 1.00 . A A . 62 GLU HB3 1 1
16 16388 1 1 63 GLU HG2 H 4.580 -7.697 1.622 1.00 . A A . 62 GLU HG2 1 1
16 16389 1 1 63 GLU HG3 H 3.939 -7.835 -0.011 1.00 . A A . 62 GLU HG3 1 1
16 16390 1 1 63 GLU N N 6.023 -7.224 -1.489 1.00 . A A . 62 GLU N 1 1
16 16391 1 1 63 GLU O O 8.919 -8.549 0.239 1.00 . A A . 62 GLU O 1 1
16 16392 1 1 63 GLU OE1 O 3.073 -10.366 0.459 1.00 . A A . 62 GLU OE1 1 1
16 16393 1 1 63 GLU OE2 O 2.957 -9.442 2.436 1.00 . A A . 62 GLU OE2 1 1
16 16394 1 1 64 GLU C C 10.509 -7.626 -2.660 1.00 . A A . 63 GLU C 1 1
16 16395 1 1 64 GLU CA C 9.663 -8.897 -2.490 1.00 . A A . 63 GLU CA 1 1
16 16396 1 1 64 GLU CB C 9.558 -9.629 -3.858 1.00 . A A . 63 GLU CB 1 1
16 16397 1 1 64 GLU CD C 9.519 -11.998 -2.863 1.00 . A A . 63 GLU CD 1 1
16 16398 1 1 64 GLU CG C 8.851 -10.989 -3.811 1.00 . A A . 63 GLU CG 1 1
16 16399 1 1 64 GLU H H 7.573 -8.514 -2.581 1.00 . A A . 63 GLU H 1 1
16 16400 1 1 64 GLU HA H 10.159 -9.553 -1.777 1.00 . A A . 63 GLU HA 1 1
16 16401 1 1 64 GLU HB2 H 9.016 -8.995 -4.557 1.00 . A A . 63 GLU HB2 1 1
16 16402 1 1 64 GLU HB3 H 10.562 -9.786 -4.249 1.00 . A A . 63 GLU HB3 1 1
16 16403 1 1 64 GLU HG2 H 7.822 -10.833 -3.498 1.00 . A A . 63 GLU HG2 1 1
16 16404 1 1 64 GLU HG3 H 8.842 -11.408 -4.812 1.00 . A A . 63 GLU HG3 1 1
16 16405 1 1 64 GLU N N 8.324 -8.569 -1.955 1.00 . A A . 63 GLU N 1 1
16 16406 1 1 64 GLU O O 11.746 -7.684 -2.651 1.00 . A A . 63 GLU O 1 1
16 16407 1 1 64 GLU OE1 O 10.582 -12.545 -3.225 1.00 . A A . 63 GLU OE1 1 1
16 16408 1 1 64 GLU OE2 O 8.988 -12.256 -1.755 1.00 . A A . 63 GLU OE2 1 1
16 16409 1 1 65 GLY C C 10.549 -4.846 -4.564 1.00 . A A . 64 GLY C 1 1
16 16410 1 1 65 GLY CA C 10.480 -5.196 -3.077 1.00 . A A . 64 GLY CA 1 1
16 16411 1 1 65 GLY H H 8.842 -6.513 -2.806 1.00 . A A . 64 GLY H 1 1
16 16412 1 1 65 GLY HA2 H 9.917 -4.428 -2.568 1.00 . A A . 64 GLY HA2 1 1
16 16413 1 1 65 GLY HA3 H 11.485 -5.212 -2.672 1.00 . A A . 64 GLY HA3 1 1
16 16414 1 1 65 GLY N N 9.823 -6.482 -2.833 1.00 . A A . 64 GLY N 1 1
16 16415 1 1 65 GLY O O 11.129 -3.821 -4.937 1.00 . A A . 64 GLY O 1 1
16 16416 1 1 66 ALA C C 9.059 -4.315 -7.264 1.00 . A A . 65 ALA C 1 1
16 16417 1 1 66 ALA CA C 9.903 -5.531 -6.871 1.00 . A A . 65 ALA CA 1 1
16 16418 1 1 66 ALA CB C 9.343 -6.796 -7.540 1.00 . A A . 65 ALA CB 1 1
16 16419 1 1 66 ALA H H 9.493 -6.488 -5.030 1.00 . A A . 65 ALA H 1 1
16 16420 1 1 66 ALA HA H 10.926 -5.389 -7.224 1.00 . A A . 65 ALA HA 1 1
16 16421 1 1 66 ALA HB1 H 8.317 -6.962 -7.223 1.00 . A A . 65 ALA HB1 1 1
16 16422 1 1 66 ALA HB2 H 9.942 -7.655 -7.261 1.00 . A A . 65 ALA HB2 1 1
16 16423 1 1 66 ALA HB3 H 9.368 -6.685 -8.618 1.00 . A A . 65 ALA HB3 1 1
16 16424 1 1 66 ALA N N 9.943 -5.705 -5.409 1.00 . A A . 65 ALA N 1 1
16 16425 1 1 66 ALA O O 8.004 -4.065 -6.669 1.00 . A A . 65 ALA O 1 1
16 16426 1 1 67 ALA C C 7.587 -2.870 -9.598 1.00 . A A . 66 ALA C 1 1
16 16427 1 1 67 ALA CA C 8.836 -2.413 -8.842 1.00 . A A . 66 ALA CA 1 1
16 16428 1 1 67 ALA CB C 9.771 -1.655 -9.794 1.00 . A A . 66 ALA CB 1 1
16 16429 1 1 67 ALA H H 10.413 -3.818 -8.646 1.00 . A A . 66 ALA H 1 1
16 16430 1 1 67 ALA HA H 8.552 -1.745 -8.032 1.00 . A A . 66 ALA HA 1 1
16 16431 1 1 67 ALA HB1 H 9.266 -0.785 -10.201 1.00 . A A . 66 ALA HB1 1 1
16 16432 1 1 67 ALA HB2 H 10.075 -2.306 -10.608 1.00 . A A . 66 ALA HB2 1 1
16 16433 1 1 67 ALA HB3 H 10.650 -1.333 -9.254 1.00 . A A . 66 ALA HB3 1 1
16 16434 1 1 67 ALA N N 9.542 -3.572 -8.268 1.00 . A A . 66 ALA N 1 1
16 16435 1 1 67 ALA O O 6.538 -2.224 -9.557 1.00 . A A . 66 ALA O 1 1
16 16436 1 1 68 SER C C 6.694 -6.100 -11.094 1.00 . A A . 67 SER C 1 1
16 16437 1 1 68 SER CA C 6.698 -4.562 -11.163 1.00 . A A . 67 SER CA 1 1
16 16438 1 1 68 SER CB C 6.927 -4.081 -12.618 1.00 . A A . 67 SER CB 1 1
16 16439 1 1 68 SER H H 8.578 -4.498 -10.209 1.00 . A A . 67 SER H 1 1
16 16440 1 1 68 SER HA H 5.731 -4.204 -10.821 1.00 . A A . 67 SER HA 1 1
16 16441 1 1 68 SER HB2 H 7.877 -4.452 -12.984 1.00 . A A . 67 SER HB2 1 1
16 16442 1 1 68 SER HB3 H 6.131 -4.451 -13.250 1.00 . A A . 67 SER HB3 1 1
16 16443 1 1 68 SER HG H 6.548 -2.271 -11.927 1.00 . A A . 67 SER HG 1 1
16 16444 1 1 68 SER N N 7.734 -4.004 -10.295 1.00 . A A . 67 SER N 1 1
16 16445 1 1 68 SER O O 7.548 -6.709 -10.442 1.00 . A A . 67 SER O 1 1
16 16446 1 1 68 SER OG O 6.943 -2.658 -12.716 1.00 . A A . 67 SER OG 1 1
16 16447 1 1 69 PHE C C 4.854 -8.456 -13.249 1.00 . A A . 68 PHE C 1 1
16 16448 1 1 69 PHE CA C 5.591 -8.161 -11.931 1.00 . A A . 68 PHE CA 1 1
16 16449 1 1 69 PHE CB C 4.829 -8.806 -10.728 1.00 . A A . 68 PHE CB 1 1
16 16450 1 1 69 PHE CD1 C 2.727 -7.393 -10.452 1.00 . A A . 68 PHE CD1 1 1
16 16451 1 1 69 PHE CD2 C 2.469 -9.647 -11.205 1.00 . A A . 68 PHE CD2 1 1
16 16452 1 1 69 PHE CE1 C 1.359 -7.220 -10.540 1.00 . A A . 68 PHE CE1 1 1
16 16453 1 1 69 PHE CE2 C 1.108 -9.464 -11.296 1.00 . A A . 68 PHE CE2 1 1
16 16454 1 1 69 PHE CG C 3.309 -8.614 -10.777 1.00 . A A . 68 PHE CG 1 1
16 16455 1 1 69 PHE CZ C 0.551 -8.257 -10.964 1.00 . A A . 68 PHE CZ 1 1
16 16456 1 1 69 PHE H H 4.995 -6.137 -12.155 1.00 . A A . 68 PHE H 1 1
16 16457 1 1 69 PHE HA H 6.593 -8.577 -11.992 1.00 . A A . 68 PHE HA 1 1
16 16458 1 1 69 PHE HB2 H 5.036 -9.871 -10.712 1.00 . A A . 68 PHE HB2 1 1
16 16459 1 1 69 PHE HB3 H 5.192 -8.372 -9.803 1.00 . A A . 68 PHE HB3 1 1
16 16460 1 1 69 PHE HD1 H 3.352 -6.576 -10.120 1.00 . A A . 68 PHE HD1 1 1
16 16461 1 1 69 PHE HD2 H 2.898 -10.610 -11.464 1.00 . A A . 68 PHE HD2 1 1
16 16462 1 1 69 PHE HE1 H 0.917 -6.263 -10.280 1.00 . A A . 68 PHE HE1 1 1
16 16463 1 1 69 PHE HE2 H 0.475 -10.274 -11.630 1.00 . A A . 68 PHE HE2 1 1
16 16464 1 1 69 PHE HZ H -0.519 -8.121 -11.029 1.00 . A A . 68 PHE HZ 1 1
16 16465 1 1 69 PHE N N 5.702 -6.702 -11.763 1.00 . A A . 68 PHE N 1 1
16 16466 1 1 69 PHE O O 4.180 -7.580 -13.789 1.00 . A A . 68 PHE O 1 1
16 16467 1 1 70 TYR C C 3.819 -11.665 -14.663 1.00 . A A . 69 TYR C 1 1
16 16468 1 1 70 TYR CA C 4.151 -10.185 -14.865 1.00 . A A . 69 TYR CA 1 1
16 16469 1 1 70 TYR CB C 4.904 -9.982 -16.198 1.00 . A A . 69 TYR CB 1 1
16 16470 1 1 70 TYR CD1 C 2.988 -9.986 -17.892 1.00 . A A . 69 TYR CD1 1 1
16 16471 1 1 70 TYR CD2 C 4.681 -11.663 -18.128 1.00 . A A . 69 TYR CD2 1 1
16 16472 1 1 70 TYR CE1 C 2.326 -10.500 -18.993 1.00 . A A . 69 TYR CE1 1 1
16 16473 1 1 70 TYR CE2 C 4.022 -12.175 -19.230 1.00 . A A . 69 TYR CE2 1 1
16 16474 1 1 70 TYR CG C 4.179 -10.554 -17.432 1.00 . A A . 69 TYR CG 1 1
16 16475 1 1 70 TYR CZ C 2.849 -11.594 -19.657 1.00 . A A . 69 TYR CZ 1 1
16 16476 1 1 70 TYR H H 5.571 -10.319 -13.303 1.00 . A A . 69 TYR H 1 1
16 16477 1 1 70 TYR HA H 3.220 -9.618 -14.894 1.00 . A A . 69 TYR HA 1 1
16 16478 1 1 70 TYR HB2 H 5.045 -8.921 -16.363 1.00 . A A . 69 TYR HB2 1 1
16 16479 1 1 70 TYR HB3 H 5.881 -10.450 -16.130 1.00 . A A . 69 TYR HB3 1 1
16 16480 1 1 70 TYR HD1 H 2.576 -9.129 -17.375 1.00 . A A . 69 TYR HD1 1 1
16 16481 1 1 70 TYR HD2 H 5.603 -12.122 -17.794 1.00 . A A . 69 TYR HD2 1 1
16 16482 1 1 70 TYR HE1 H 1.407 -10.042 -19.331 1.00 . A A . 69 TYR HE1 1 1
16 16483 1 1 70 TYR HE2 H 4.430 -13.033 -19.753 1.00 . A A . 69 TYR HE2 1 1
16 16484 1 1 70 TYR HH H 2.202 -13.069 -20.714 1.00 . A A . 69 TYR HH 1 1
16 16485 1 1 70 TYR N N 4.945 -9.702 -13.728 1.00 . A A . 69 TYR N 1 1
16 16486 1 1 70 TYR O O 4.723 -12.490 -14.489 1.00 . A A . 69 TYR O 1 1
16 16487 1 1 70 TYR OH O 2.199 -12.107 -20.761 1.00 . A A . 69 TYR OH 1 1
16 16488 1 1 71 VAL C C 2.386 -14.096 -15.928 1.00 . A A . 70 VAL C 1 1
16 16489 1 1 71 VAL CA C 2.024 -13.360 -14.627 1.00 . A A . 70 VAL CA 1 1
16 16490 1 1 71 VAL CB C 0.473 -13.413 -14.370 1.00 . A A . 70 VAL CB 1 1
16 16491 1 1 71 VAL CG1 C -0.025 -14.874 -14.280 1.00 . A A . 70 VAL CG1 1 1
16 16492 1 1 71 VAL CG2 C 0.087 -12.610 -13.098 1.00 . A A . 70 VAL CG2 1 1
16 16493 1 1 71 VAL H H 1.861 -11.260 -14.795 1.00 . A A . 70 VAL H 1 1
16 16494 1 1 71 VAL HA H 2.524 -13.846 -13.790 1.00 . A A . 70 VAL HA 1 1
16 16495 1 1 71 VAL HB H -0.024 -12.944 -15.220 1.00 . A A . 70 VAL HB 1 1
16 16496 1 1 71 VAL HG11 H 0.196 -15.397 -15.204 1.00 . A A . 70 VAL HG11 1 1
16 16497 1 1 71 VAL HG12 H -1.096 -14.887 -14.118 1.00 . A A . 70 VAL HG12 1 1
16 16498 1 1 71 VAL HG13 H 0.464 -15.382 -13.457 1.00 . A A . 70 VAL HG13 1 1
16 16499 1 1 71 VAL HG21 H 0.411 -11.581 -13.202 1.00 . A A . 70 VAL HG21 1 1
16 16500 1 1 71 VAL HG22 H 0.560 -13.045 -12.227 1.00 . A A . 70 VAL HG22 1 1
16 16501 1 1 71 VAL HG23 H -0.990 -12.629 -12.963 1.00 . A A . 70 VAL HG23 1 1
16 16502 1 1 71 VAL N N 2.515 -11.983 -14.700 1.00 . A A . 70 VAL N 1 1
16 16503 1 1 71 VAL O O 1.946 -13.704 -17.017 1.00 . A A . 70 VAL O 1 1
16 16504 1 1 72 VAL C C 2.816 -17.096 -17.263 1.00 . A A . 71 VAL C 1 1
16 16505 1 1 72 VAL CA C 3.729 -15.899 -16.951 1.00 . A A . 71 VAL CA 1 1
16 16506 1 1 72 VAL CB C 5.215 -16.360 -16.690 1.00 . A A . 71 VAL CB 1 1
16 16507 1 1 72 VAL CG1 C 5.340 -17.231 -15.416 1.00 . A A . 71 VAL CG1 1 1
16 16508 1 1 72 VAL CG2 C 5.830 -17.066 -17.930 1.00 . A A . 71 VAL CG2 1 1
16 16509 1 1 72 VAL H H 3.478 -15.421 -14.905 1.00 . A A . 71 VAL H 1 1
16 16510 1 1 72 VAL HA H 3.736 -15.236 -17.817 1.00 . A A . 71 VAL HA 1 1
16 16511 1 1 72 VAL HB H 5.802 -15.459 -16.513 1.00 . A A . 71 VAL HB 1 1
16 16512 1 1 72 VAL HG11 H 6.376 -17.493 -15.247 1.00 . A A . 71 VAL HG11 1 1
16 16513 1 1 72 VAL HG12 H 4.760 -18.140 -15.531 1.00 . A A . 71 VAL HG12 1 1
16 16514 1 1 72 VAL HG13 H 4.966 -16.682 -14.557 1.00 . A A . 71 VAL HG13 1 1
16 16515 1 1 72 VAL HG21 H 5.800 -16.402 -18.787 1.00 . A A . 71 VAL HG21 1 1
16 16516 1 1 72 VAL HG22 H 5.273 -17.965 -18.158 1.00 . A A . 71 VAL HG22 1 1
16 16517 1 1 72 VAL HG23 H 6.864 -17.330 -17.728 1.00 . A A . 71 VAL HG23 1 1
16 16518 1 1 72 VAL N N 3.213 -15.140 -15.804 1.00 . A A . 71 VAL N 1 1
16 16519 1 1 72 VAL O O 2.643 -17.472 -18.431 1.00 . A A . 71 VAL O 1 1
16 16520 1 1 73 ASP C C 0.209 -18.846 -15.299 1.00 . A A . 72 ASP C 1 1
16 16521 1 1 73 ASP CA C 1.323 -18.848 -16.356 1.00 . A A . 72 ASP CA 1 1
16 16522 1 1 73 ASP CB C 2.169 -20.140 -16.231 1.00 . A A . 72 ASP CB 1 1
16 16523 1 1 73 ASP CG C 1.369 -21.443 -16.452 1.00 . A A . 72 ASP CG 1 1
16 16524 1 1 73 ASP H H 2.295 -17.267 -15.323 1.00 . A A . 72 ASP H 1 1
16 16525 1 1 73 ASP HA H 0.872 -18.820 -17.347 1.00 . A A . 72 ASP HA 1 1
16 16526 1 1 73 ASP HB2 H 2.982 -20.091 -16.948 1.00 . A A . 72 ASP HB2 1 1
16 16527 1 1 73 ASP HB3 H 2.611 -20.174 -15.242 1.00 . A A . 72 ASP HB3 1 1
16 16528 1 1 73 ASP N N 2.184 -17.662 -16.215 1.00 . A A . 72 ASP N 1 1
16 16529 1 1 73 ASP O O 0.432 -18.486 -14.138 1.00 . A A . 72 ASP O 1 1
16 16530 1 1 73 ASP OD1 O 0.776 -21.972 -15.482 1.00 . A A . 72 ASP OD1 1 1
16 16531 1 1 73 ASP OD2 O 1.351 -21.955 -17.585 1.00 . A A . 72 ASP OD2 1 1
16 16532 1 1 74 THR C C -2.703 -20.905 -15.342 1.00 . A A . 73 THR C 1 1
16 16533 1 1 74 THR CA C -2.140 -19.545 -14.893 1.00 . A A . 73 THR CA 1 1
16 16534 1 1 74 THR CB C -3.235 -18.426 -14.988 1.00 . A A . 73 THR CB 1 1
16 16535 1 1 74 THR CG2 C -2.788 -17.124 -14.300 1.00 . A A . 73 THR CG2 1 1
16 16536 1 1 74 THR H H -1.108 -19.340 -16.706 1.00 . A A . 73 THR H 1 1
16 16537 1 1 74 THR HA H -1.804 -19.623 -13.854 1.00 . A A . 73 THR HA 1 1
16 16538 1 1 74 THR HB H -4.137 -18.780 -14.494 1.00 . A A . 73 THR HB 1 1
16 16539 1 1 74 THR HG1 H -4.270 -17.532 -16.413 1.00 . A A . 73 THR HG1 1 1
16 16540 1 1 74 THR HG21 H -1.897 -16.746 -14.783 1.00 . A A . 73 THR HG21 1 1
16 16541 1 1 74 THR HG22 H -2.572 -17.316 -13.255 1.00 . A A . 73 THR HG22 1 1
16 16542 1 1 74 THR HG23 H -3.575 -16.385 -14.369 1.00 . A A . 73 THR HG23 1 1
16 16543 1 1 74 THR N N -0.989 -19.243 -15.744 1.00 . A A . 73 THR N 1 1
16 16544 1 1 74 THR O O -3.203 -21.030 -16.468 1.00 . A A . 73 THR O 1 1
16 16545 1 1 74 THR OG1 O -3.550 -18.158 -16.368 1.00 . A A . 73 THR OG1 1 1
16 16546 1 1 75 SER C C -3.526 -23.942 -13.469 1.00 . A A . 74 SER C 1 1
16 16547 1 1 75 SER CA C -3.035 -23.296 -14.769 1.00 . A A . 74 SER CA 1 1
16 16548 1 1 75 SER CB C -1.919 -24.161 -15.412 1.00 . A A . 74 SER CB 1 1
16 16549 1 1 75 SER H H -2.106 -21.759 -13.630 1.00 . A A . 74 SER H 1 1
16 16550 1 1 75 SER HA H -3.873 -23.227 -15.465 1.00 . A A . 74 SER HA 1 1
16 16551 1 1 75 SER HB2 H -1.518 -23.651 -16.281 1.00 . A A . 74 SER HB2 1 1
16 16552 1 1 75 SER HB3 H -1.120 -24.325 -14.699 1.00 . A A . 74 SER HB3 1 1
16 16553 1 1 75 SER HG H -3.238 -25.290 -16.332 1.00 . A A . 74 SER HG 1 1
16 16554 1 1 75 SER N N -2.555 -21.928 -14.487 1.00 . A A . 74 SER N 1 1
16 16555 1 1 75 SER O O -2.857 -23.835 -12.432 1.00 . A A . 74 SER O 1 1
16 16556 1 1 75 SER OG O -2.423 -25.423 -15.831 1.00 . A A . 74 SER OG 1 1
16 16557 1 1 76 GLU C C -4.822 -26.616 -12.055 1.00 . A A . 75 GLU C 1 1
16 16558 1 1 76 GLU CA C -5.321 -25.202 -12.336 1.00 . A A . 75 GLU CA 1 1
16 16559 1 1 76 GLU CB C -6.876 -25.153 -12.419 1.00 . A A . 75 GLU CB 1 1
16 16560 1 1 76 GLU CD C -9.050 -26.092 -13.382 1.00 . A A . 75 GLU CD 1 1
16 16561 1 1 76 GLU CG C -7.519 -26.160 -13.384 1.00 . A A . 75 GLU CG 1 1
16 16562 1 1 76 GLU H H -5.126 -24.742 -14.390 1.00 . A A . 75 GLU H 1 1
16 16563 1 1 76 GLU HA H -5.023 -24.595 -11.488 1.00 . A A . 75 GLU HA 1 1
16 16564 1 1 76 GLU HB2 H -7.283 -25.330 -11.424 1.00 . A A . 75 GLU HB2 1 1
16 16565 1 1 76 GLU HB3 H -7.169 -24.152 -12.725 1.00 . A A . 75 GLU HB3 1 1
16 16566 1 1 76 GLU HG2 H -7.148 -25.957 -14.383 1.00 . A A . 75 GLU HG2 1 1
16 16567 1 1 76 GLU HG3 H -7.216 -27.162 -13.099 1.00 . A A . 75 GLU HG3 1 1
16 16568 1 1 76 GLU N N -4.691 -24.621 -13.526 1.00 . A A . 75 GLU N 1 1
16 16569 1 1 76 GLU O O -4.301 -27.314 -12.940 1.00 . A A . 75 GLU O 1 1
16 16570 1 1 76 GLU OE1 O -9.677 -26.537 -12.388 1.00 . A A . 75 GLU OE1 1 1
16 16571 1 1 76 GLU OE2 O -9.637 -25.579 -14.361 1.00 . A A . 75 GLU OE2 1 1
16 16572 1 1 77 PHE C C -5.637 -28.771 -9.247 1.00 . A A . 76 PHE C 1 1
16 16573 1 1 77 PHE CA C -4.558 -28.282 -10.227 1.00 . A A . 76 PHE CA 1 1
16 16574 1 1 77 PHE CB C -3.173 -28.129 -9.527 1.00 . A A . 76 PHE CB 1 1
16 16575 1 1 77 PHE CD1 C -1.512 -28.935 -11.271 1.00 . A A . 76 PHE CD1 1 1
16 16576 1 1 77 PHE CD2 C -1.435 -26.626 -10.637 1.00 . A A . 76 PHE CD2 1 1
16 16577 1 1 77 PHE CE1 C -0.476 -28.723 -12.163 1.00 . A A . 76 PHE CE1 1 1
16 16578 1 1 77 PHE CE2 C -0.398 -26.418 -11.529 1.00 . A A . 76 PHE CE2 1 1
16 16579 1 1 77 PHE CG C -2.012 -27.889 -10.494 1.00 . A A . 76 PHE CG 1 1
16 16580 1 1 77 PHE CZ C 0.083 -27.466 -12.289 1.00 . A A . 76 PHE CZ 1 1
16 16581 1 1 77 PHE H H -5.419 -26.359 -10.181 1.00 . A A . 76 PHE H 1 1
16 16582 1 1 77 PHE HA H -4.478 -29.006 -11.030 1.00 . A A . 76 PHE HA 1 1
16 16583 1 1 77 PHE HB2 H -3.217 -27.295 -8.836 1.00 . A A . 76 PHE HB2 1 1
16 16584 1 1 77 PHE HB3 H -2.957 -29.027 -8.960 1.00 . A A . 76 PHE HB3 1 1
16 16585 1 1 77 PHE HD1 H -1.943 -29.925 -11.177 1.00 . A A . 76 PHE HD1 1 1
16 16586 1 1 77 PHE HD2 H -1.807 -25.802 -10.043 1.00 . A A . 76 PHE HD2 1 1
16 16587 1 1 77 PHE HE1 H -0.099 -29.544 -12.759 1.00 . A A . 76 PHE HE1 1 1
16 16588 1 1 77 PHE HE2 H 0.041 -25.430 -11.629 1.00 . A A . 76 PHE HE2 1 1
16 16589 1 1 77 PHE HZ H 0.894 -27.300 -12.989 1.00 . A A . 76 PHE HZ 1 1
16 16590 1 1 77 PHE N N -4.980 -26.994 -10.787 1.00 . A A . 76 PHE N 1 1
16 16591 1 1 77 PHE O O -6.704 -28.148 -9.140 1.00 . A A . 76 PHE O 1 1
16 16592 1 1 78 GLY C C -7.600 -30.883 -8.246 1.00 . A A . 77 GLY C 1 1
16 16593 1 1 78 GLY CA C -6.280 -30.495 -7.592 1.00 . A A . 77 GLY CA 1 1
16 16594 1 1 78 GLY H H -4.492 -30.328 -8.717 1.00 . A A . 77 GLY H 1 1
16 16595 1 1 78 GLY HA2 H -5.820 -31.382 -7.190 1.00 . A A . 77 GLY HA2 1 1
16 16596 1 1 78 GLY HA3 H -6.465 -29.799 -6.775 1.00 . A A . 77 GLY HA3 1 1
16 16597 1 1 78 GLY N N -5.352 -29.892 -8.554 1.00 . A A . 77 GLY N 1 1
16 16598 1 1 78 GLY O O -7.694 -31.941 -8.881 1.00 . A A . 77 GLY O 1 1
16 16599 1 1 79 ASN C C -10.716 -28.810 -8.559 1.00 . A A . 78 ASN C 1 1
16 16600 1 1 79 ASN CA C -9.910 -30.108 -8.777 1.00 . A A . 78 ASN CA 1 1
16 16601 1 1 79 ASN CB C -10.703 -31.325 -8.209 1.00 . A A . 78 ASN CB 1 1
16 16602 1 1 79 ASN CG C -12.065 -31.549 -8.889 1.00 . A A . 78 ASN CG 1 1
16 16603 1 1 79 ASN H H -8.417 -29.175 -7.596 1.00 . A A . 78 ASN H 1 1
16 16604 1 1 79 ASN HA H -9.747 -30.252 -9.845 1.00 . A A . 78 ASN HA 1 1
16 16605 1 1 79 ASN HB2 H -10.111 -32.224 -8.345 1.00 . A A . 78 ASN HB2 1 1
16 16606 1 1 79 ASN HB3 H -10.863 -31.174 -7.146 1.00 . A A . 78 ASN HB3 1 1
16 16607 1 1 79 ASN HD21 H -12.852 -32.210 -7.186 1.00 . A A . 78 ASN HD21 1 1
16 16608 1 1 79 ASN HD22 H -13.918 -32.180 -8.544 1.00 . A A . 78 ASN HD22 1 1
16 16609 1 1 79 ASN N N -8.592 -29.979 -8.131 1.00 . A A . 78 ASN N 1 1
16 16610 1 1 79 ASN ND2 N -13.043 -32.028 -8.131 1.00 . A A . 78 ASN ND2 1 1
16 16611 1 1 79 ASN O O -10.853 -28.352 -7.415 1.00 . A A . 78 ASN O 1 1
16 16612 1 1 79 ASN OD1 O -12.235 -31.287 -10.082 1.00 . A A . 78 ASN OD1 1 1
16 16613 1 1 80 SER C C -11.605 -25.811 -9.033 1.00 . A A . 79 SER C 1 1
16 16614 1 1 80 SER CA C -12.188 -27.111 -9.648 1.00 . A A . 79 SER CA 1 1
16 16615 1 1 80 SER CB C -13.511 -27.525 -8.938 1.00 . A A . 79 SER CB 1 1
16 16616 1 1 80 SER H H -10.915 -28.556 -10.533 1.00 . A A . 79 SER H 1 1
16 16617 1 1 80 SER HA H -12.425 -26.904 -10.686 1.00 . A A . 79 SER HA 1 1
16 16618 1 1 80 SER HB2 H -13.308 -27.755 -7.900 1.00 . A A . 79 SER HB2 1 1
16 16619 1 1 80 SER HB3 H -14.223 -26.713 -8.993 1.00 . A A . 79 SER HB3 1 1
16 16620 1 1 80 SER HG H -13.402 -29.167 -10.021 1.00 . A A . 79 SER HG 1 1
16 16621 1 1 80 SER N N -11.219 -28.227 -9.662 1.00 . A A . 79 SER N 1 1
16 16622 1 1 80 SER O O -11.719 -25.565 -7.821 1.00 . A A . 79 SER O 1 1
16 16623 1 1 80 SER OG O -14.086 -28.675 -9.544 1.00 . A A . 79 SER OG 1 1
16 16624 1 1 81 GLY C C -9.310 -23.435 -8.736 1.00 . A A . 80 GLY C 1 1
16 16625 1 1 81 GLY CA C -10.574 -23.636 -9.560 1.00 . A A . 80 GLY CA 1 1
16 16626 1 1 81 GLY H H -10.659 -25.390 -10.750 1.00 . A A . 80 GLY H 1 1
16 16627 1 1 81 GLY HA2 H -10.443 -23.111 -10.492 1.00 . A A . 80 GLY HA2 1 1
16 16628 1 1 81 GLY HA3 H -11.409 -23.176 -9.037 1.00 . A A . 80 GLY HA3 1 1
16 16629 1 1 81 GLY N N -10.928 -25.022 -9.881 1.00 . A A . 80 GLY N 1 1
16 16630 1 1 81 GLY O O -9.032 -22.308 -8.345 1.00 . A A . 80 GLY O 1 1
16 16631 1 1 82 ASN C C -6.145 -23.933 -8.755 1.00 . A A . 81 ASN C 1 1
16 16632 1 1 82 ASN CA C -7.235 -24.396 -7.753 1.00 . A A . 81 ASN CA 1 1
16 16633 1 1 82 ASN CB C -6.865 -25.757 -7.091 1.00 . A A . 81 ASN CB 1 1
16 16634 1 1 82 ASN CG C -5.560 -25.742 -6.283 1.00 . A A . 81 ASN CG 1 1
16 16635 1 1 82 ASN H H -8.890 -25.395 -8.658 1.00 . A A . 81 ASN H 1 1
16 16636 1 1 82 ASN HA H -7.321 -23.642 -6.978 1.00 . A A . 81 ASN HA 1 1
16 16637 1 1 82 ASN HB2 H -7.658 -26.053 -6.422 1.00 . A A . 81 ASN HB2 1 1
16 16638 1 1 82 ASN HB3 H -6.780 -26.502 -7.869 1.00 . A A . 81 ASN HB3 1 1
16 16639 1 1 82 ASN HD21 H -5.140 -27.602 -6.839 1.00 . A A . 81 ASN HD21 1 1
16 16640 1 1 82 ASN HD22 H -3.983 -26.853 -5.802 1.00 . A A . 81 ASN HD22 1 1
16 16641 1 1 82 ASN N N -8.551 -24.508 -8.439 1.00 . A A . 81 ASN N 1 1
16 16642 1 1 82 ASN ND2 N -4.820 -26.845 -6.312 1.00 . A A . 81 ASN ND2 1 1
16 16643 1 1 82 ASN O O -5.191 -24.662 -9.049 1.00 . A A . 81 ASN O 1 1
16 16644 1 1 82 ASN OD1 O -5.220 -24.749 -5.647 1.00 . A A . 81 ASN OD1 1 1
16 16645 1 1 83 TRP C C -4.179 -21.516 -9.801 1.00 . A A . 82 TRP C 1 1
16 16646 1 1 83 TRP CA C -5.422 -22.211 -10.376 1.00 . A A . 82 TRP CA 1 1
16 16647 1 1 83 TRP CB C -6.187 -21.358 -11.436 1.00 . A A . 82 TRP CB 1 1
16 16648 1 1 83 TRP CD1 C -7.871 -20.051 -10.002 1.00 . A A . 82 TRP CD1 1 1
16 16649 1 1 83 TRP CD2 C -6.662 -18.784 -11.367 1.00 . A A . 82 TRP CD2 1 1
16 16650 1 1 83 TRP CE2 C -7.533 -17.959 -10.645 1.00 . A A . 82 TRP CE2 1 1
16 16651 1 1 83 TRP CE3 C -5.805 -18.204 -12.298 1.00 . A A . 82 TRP CE3 1 1
16 16652 1 1 83 TRP CG C -6.883 -20.119 -10.928 1.00 . A A . 82 TRP CG 1 1
16 16653 1 1 83 TRP CH2 C -6.718 -16.049 -11.736 1.00 . A A . 82 TRP CH2 1 1
16 16654 1 1 83 TRP CZ2 C -7.567 -16.592 -10.819 1.00 . A A . 82 TRP CZ2 1 1
16 16655 1 1 83 TRP CZ3 C -5.841 -16.840 -12.470 1.00 . A A . 82 TRP CZ3 1 1
16 16656 1 1 83 TRP H H -7.010 -22.131 -8.965 1.00 . A A . 82 TRP H 1 1
16 16657 1 1 83 TRP HA H -5.062 -23.090 -10.904 1.00 . A A . 82 TRP HA 1 1
16 16658 1 1 83 TRP HB2 H -5.491 -21.049 -12.207 1.00 . A A . 82 TRP HB2 1 1
16 16659 1 1 83 TRP HB3 H -6.946 -21.986 -11.906 1.00 . A A . 82 TRP HB3 1 1
16 16660 1 1 83 TRP HD1 H -8.270 -20.911 -9.489 1.00 . A A . 82 TRP HD1 1 1
16 16661 1 1 83 TRP HE1 H -8.950 -18.447 -9.190 1.00 . A A . 82 TRP HE1 1 1
16 16662 1 1 83 TRP HE3 H -5.116 -18.808 -12.877 1.00 . A A . 82 TRP HE3 1 1
16 16663 1 1 83 TRP HH2 H -6.709 -14.983 -11.902 1.00 . A A . 82 TRP HH2 1 1
16 16664 1 1 83 TRP HZ2 H -8.245 -15.960 -10.254 1.00 . A A . 82 TRP HZ2 1 1
16 16665 1 1 83 TRP HZ3 H -5.180 -16.367 -13.189 1.00 . A A . 82 TRP HZ3 1 1
16 16666 1 1 83 TRP N N -6.303 -22.713 -9.304 1.00 . A A . 82 TRP N 1 1
16 16667 1 1 83 TRP NE1 N -8.261 -18.755 -9.818 1.00 . A A . 82 TRP NE1 1 1
16 16668 1 1 83 TRP O O -4.259 -20.485 -9.127 1.00 . A A . 82 TRP O 1 1
16 16669 1 1 84 ARG C C -1.362 -20.519 -10.575 1.00 . A A . 83 ARG C 1 1
16 16670 1 1 84 ARG CA C -1.705 -21.726 -9.692 1.00 . A A . 83 ARG CA 1 1
16 16671 1 1 84 ARG CB C -0.719 -22.926 -9.884 1.00 . A A . 83 ARG CB 1 1
16 16672 1 1 84 ARG CD C 1.565 -21.986 -10.714 1.00 . A A . 83 ARG CD 1 1
16 16673 1 1 84 ARG CG C 0.785 -22.682 -9.574 1.00 . A A . 83 ARG CG 1 1
16 16674 1 1 84 ARG CZ C 1.879 -23.643 -12.571 1.00 . A A . 83 ARG CZ 1 1
16 16675 1 1 84 ARG H H -3.119 -23.069 -10.460 1.00 . A A . 83 ARG H 1 1
16 16676 1 1 84 ARG HA H -1.699 -21.431 -8.645 1.00 . A A . 83 ARG HA 1 1
16 16677 1 1 84 ARG HB2 H -1.053 -23.734 -9.237 1.00 . A A . 83 ARG HB2 1 1
16 16678 1 1 84 ARG HB3 H -0.802 -23.274 -10.909 1.00 . A A . 83 ARG HB3 1 1
16 16679 1 1 84 ARG HD2 H 1.282 -20.936 -10.742 1.00 . A A . 83 ARG HD2 1 1
16 16680 1 1 84 ARG HD3 H 2.626 -22.058 -10.508 1.00 . A A . 83 ARG HD3 1 1
16 16681 1 1 84 ARG HE H 0.568 -22.131 -12.566 1.00 . A A . 83 ARG HE 1 1
16 16682 1 1 84 ARG HG2 H 0.860 -22.068 -8.685 1.00 . A A . 83 ARG HG2 1 1
16 16683 1 1 84 ARG HG3 H 1.253 -23.642 -9.371 1.00 . A A . 83 ARG HG3 1 1
16 16684 1 1 84 ARG HH11 H 3.205 -23.927 -11.053 1.00 . A A . 83 ARG HH11 1 1
16 16685 1 1 84 ARG HH12 H 3.322 -25.055 -12.367 1.00 . A A . 83 ARG HH12 1 1
16 16686 1 1 84 ARG HH21 H 0.759 -23.609 -14.253 1.00 . A A . 83 ARG HH21 1 1
16 16687 1 1 84 ARG HH22 H 1.927 -24.888 -14.160 1.00 . A A . 83 ARG HH22 1 1
16 16688 1 1 84 ARG N N -3.042 -22.191 -10.030 1.00 . A A . 83 ARG N 1 1
16 16689 1 1 84 ARG NE N 1.277 -22.572 -12.040 1.00 . A A . 83 ARG NE 1 1
16 16690 1 1 84 ARG NH1 N 2.880 -24.261 -11.946 1.00 . A A . 83 ARG NH1 1 1
16 16691 1 1 84 ARG NH2 N 1.492 -24.082 -13.756 1.00 . A A . 83 ARG NH2 1 1
16 16692 1 1 84 ARG O O -1.269 -20.644 -11.802 1.00 . A A . 83 ARG O 1 1
16 16693 1 1 85 VAL C C 0.644 -17.851 -10.273 1.00 . A A . 84 VAL C 1 1
16 16694 1 1 85 VAL CA C -0.832 -18.105 -10.583 1.00 . A A . 84 VAL CA 1 1
16 16695 1 1 85 VAL CB C -1.707 -16.907 -10.054 1.00 . A A . 84 VAL CB 1 1
16 16696 1 1 85 VAL CG1 C -1.434 -15.587 -10.819 1.00 . A A . 84 VAL CG1 1 1
16 16697 1 1 85 VAL CG2 C -3.202 -17.279 -10.076 1.00 . A A . 84 VAL CG2 1 1
16 16698 1 1 85 VAL H H -1.365 -19.343 -8.963 1.00 . A A . 84 VAL H 1 1
16 16699 1 1 85 VAL HA H -0.979 -18.198 -11.660 1.00 . A A . 84 VAL HA 1 1
16 16700 1 1 85 VAL HB H -1.435 -16.736 -9.013 1.00 . A A . 84 VAL HB 1 1
16 16701 1 1 85 VAL HG11 H -1.674 -15.714 -11.869 1.00 . A A . 84 VAL HG11 1 1
16 16702 1 1 85 VAL HG12 H -0.390 -15.315 -10.723 1.00 . A A . 84 VAL HG12 1 1
16 16703 1 1 85 VAL HG13 H -2.045 -14.792 -10.407 1.00 . A A . 84 VAL HG13 1 1
16 16704 1 1 85 VAL HG21 H -3.374 -18.161 -9.470 1.00 . A A . 84 VAL HG21 1 1
16 16705 1 1 85 VAL HG22 H -3.518 -17.480 -11.093 1.00 . A A . 84 VAL HG22 1 1
16 16706 1 1 85 VAL HG23 H -3.787 -16.462 -9.683 1.00 . A A . 84 VAL HG23 1 1
16 16707 1 1 85 VAL N N -1.216 -19.357 -9.932 1.00 . A A . 84 VAL N 1 1
16 16708 1 1 85 VAL O O 0.998 -17.517 -9.138 1.00 . A A . 84 VAL O 1 1
16 16709 1 1 86 VAL C C 3.356 -16.589 -11.936 1.00 . A A . 85 VAL C 1 1
16 16710 1 1 86 VAL CA C 2.947 -17.825 -11.125 1.00 . A A . 85 VAL CA 1 1
16 16711 1 1 86 VAL CB C 3.767 -19.108 -11.528 1.00 . A A . 85 VAL CB 1 1
16 16712 1 1 86 VAL CG1 C 3.552 -19.526 -12.997 1.00 . A A . 85 VAL CG1 1 1
16 16713 1 1 86 VAL CG2 C 5.261 -18.950 -11.198 1.00 . A A . 85 VAL CG2 1 1
16 16714 1 1 86 VAL H H 1.159 -18.322 -12.150 1.00 . A A . 85 VAL H 1 1
16 16715 1 1 86 VAL HA H 3.151 -17.621 -10.072 1.00 . A A . 85 VAL HA 1 1
16 16716 1 1 86 VAL HB H 3.388 -19.924 -10.915 1.00 . A A . 85 VAL HB 1 1
16 16717 1 1 86 VAL HG11 H 3.896 -18.740 -13.657 1.00 . A A . 85 VAL HG11 1 1
16 16718 1 1 86 VAL HG12 H 2.498 -19.701 -13.178 1.00 . A A . 85 VAL HG12 1 1
16 16719 1 1 86 VAL HG13 H 4.101 -20.436 -13.206 1.00 . A A . 85 VAL HG13 1 1
16 16720 1 1 86 VAL HG21 H 5.382 -18.743 -10.143 1.00 . A A . 85 VAL HG21 1 1
16 16721 1 1 86 VAL HG22 H 5.679 -18.131 -11.770 1.00 . A A . 85 VAL HG22 1 1
16 16722 1 1 86 VAL HG23 H 5.794 -19.861 -11.445 1.00 . A A . 85 VAL HG23 1 1
16 16723 1 1 86 VAL N N 1.506 -18.040 -11.274 1.00 . A A . 85 VAL N 1 1
16 16724 1 1 86 VAL O O 2.938 -16.417 -13.090 1.00 . A A . 85 VAL O 1 1
16 16725 1 1 87 ALA C C 6.005 -14.119 -11.615 1.00 . A A . 86 ALA C 1 1
16 16726 1 1 87 ALA CA C 4.529 -14.416 -11.873 1.00 . A A . 86 ALA CA 1 1
16 16727 1 1 87 ALA CB C 3.657 -13.302 -11.274 1.00 . A A . 86 ALA CB 1 1
16 16728 1 1 87 ALA H H 4.509 -15.951 -10.427 1.00 . A A . 86 ALA H 1 1
16 16729 1 1 87 ALA HA H 4.352 -14.443 -12.949 1.00 . A A . 86 ALA HA 1 1
16 16730 1 1 87 ALA HB1 H 3.908 -12.352 -11.728 1.00 . A A . 86 ALA HB1 1 1
16 16731 1 1 87 ALA HB2 H 3.812 -13.243 -10.204 1.00 . A A . 86 ALA HB2 1 1
16 16732 1 1 87 ALA HB3 H 2.609 -13.518 -11.464 1.00 . A A . 86 ALA HB3 1 1
16 16733 1 1 87 ALA N N 4.153 -15.713 -11.308 1.00 . A A . 86 ALA N 1 1
16 16734 1 1 87 ALA O O 6.507 -14.337 -10.514 1.00 . A A . 86 ALA O 1 1
16 16735 1 1 88 ASP C C 8.000 -11.702 -11.854 1.00 . A A . 87 ASP C 1 1
16 16736 1 1 88 ASP CA C 8.047 -13.086 -12.518 1.00 . A A . 87 ASP CA 1 1
16 16737 1 1 88 ASP CB C 8.677 -12.983 -13.919 1.00 . A A . 87 ASP CB 1 1
16 16738 1 1 88 ASP CG C 8.894 -14.349 -14.585 1.00 . A A . 87 ASP CG 1 1
16 16739 1 1 88 ASP H H 6.262 -13.608 -13.525 1.00 . A A . 87 ASP H 1 1
16 16740 1 1 88 ASP HA H 8.633 -13.765 -11.903 1.00 . A A . 87 ASP HA 1 1
16 16741 1 1 88 ASP HB2 H 8.028 -12.386 -14.554 1.00 . A A . 87 ASP HB2 1 1
16 16742 1 1 88 ASP HB3 H 9.633 -12.478 -13.842 1.00 . A A . 87 ASP HB3 1 1
16 16743 1 1 88 ASP N N 6.686 -13.621 -12.640 1.00 . A A . 87 ASP N 1 1
16 16744 1 1 88 ASP O O 7.058 -10.950 -12.085 1.00 . A A . 87 ASP O 1 1
16 16745 1 1 88 ASP OD1 O 9.968 -14.958 -14.393 1.00 . A A . 87 ASP OD1 1 1
16 16746 1 1 88 ASP OD2 O 7.990 -14.837 -15.296 1.00 . A A . 87 ASP OD2 1 1
16 16747 1 1 89 VAL C C 10.313 -9.277 -10.867 1.00 . A A . 88 VAL C 1 1
16 16748 1 1 89 VAL CA C 9.091 -10.057 -10.354 1.00 . A A . 88 VAL CA 1 1
16 16749 1 1 89 VAL CB C 9.104 -10.193 -8.785 1.00 . A A . 88 VAL CB 1 1
16 16750 1 1 89 VAL CG1 C 7.782 -10.799 -8.289 1.00 . A A . 88 VAL CG1 1 1
16 16751 1 1 89 VAL CG2 C 10.307 -11.005 -8.252 1.00 . A A . 88 VAL CG2 1 1
16 16752 1 1 89 VAL H H 9.713 -12.023 -10.866 1.00 . A A . 88 VAL H 1 1
16 16753 1 1 89 VAL HA H 8.197 -9.487 -10.626 1.00 . A A . 88 VAL HA 1 1
16 16754 1 1 89 VAL HB H 9.174 -9.190 -8.370 1.00 . A A . 88 VAL HB 1 1
16 16755 1 1 89 VAL HG11 H 7.658 -11.799 -8.690 1.00 . A A . 88 VAL HG11 1 1
16 16756 1 1 89 VAL HG12 H 6.951 -10.182 -8.608 1.00 . A A . 88 VAL HG12 1 1
16 16757 1 1 89 VAL HG13 H 7.784 -10.850 -7.203 1.00 . A A . 88 VAL HG13 1 1
16 16758 1 1 89 VAL HG21 H 11.234 -10.537 -8.565 1.00 . A A . 88 VAL HG21 1 1
16 16759 1 1 89 VAL HG22 H 10.275 -12.018 -8.637 1.00 . A A . 88 VAL HG22 1 1
16 16760 1 1 89 VAL HG23 H 10.280 -11.037 -7.167 1.00 . A A . 88 VAL HG23 1 1
16 16761 1 1 89 VAL N N 9.006 -11.370 -11.028 1.00 . A A . 88 VAL N 1 1
16 16762 1 1 89 VAL O O 11.441 -9.789 -10.889 1.00 . A A . 88 VAL O 1 1
16 16763 1 1 90 TYR C C 11.522 -6.056 -11.127 1.00 . A A . 89 TYR C 1 1
16 16764 1 1 90 TYR CA C 11.025 -7.194 -12.026 1.00 . A A . 89 TYR CA 1 1
16 16765 1 1 90 TYR CB C 10.353 -6.632 -13.306 1.00 . A A . 89 TYR CB 1 1
16 16766 1 1 90 TYR CD1 C 8.710 -8.440 -14.071 1.00 . A A . 89 TYR CD1 1 1
16 16767 1 1 90 TYR CD2 C 10.619 -8.023 -15.442 1.00 . A A . 89 TYR CD2 1 1
16 16768 1 1 90 TYR CE1 C 8.291 -9.421 -14.948 1.00 . A A . 89 TYR CE1 1 1
16 16769 1 1 90 TYR CE2 C 10.197 -9.002 -16.324 1.00 . A A . 89 TYR CE2 1 1
16 16770 1 1 90 TYR CG C 9.885 -7.717 -14.294 1.00 . A A . 89 TYR CG 1 1
16 16771 1 1 90 TYR CZ C 9.036 -9.701 -16.072 1.00 . A A . 89 TYR CZ 1 1
16 16772 1 1 90 TYR H H 9.190 -7.643 -11.096 1.00 . A A . 89 TYR H 1 1
16 16773 1 1 90 TYR HA H 11.874 -7.817 -12.318 1.00 . A A . 89 TYR HA 1 1
16 16774 1 1 90 TYR HB2 H 9.485 -6.045 -13.025 1.00 . A A . 89 TYR HB2 1 1
16 16775 1 1 90 TYR HB3 H 11.054 -5.986 -13.825 1.00 . A A . 89 TYR HB3 1 1
16 16776 1 1 90 TYR HD1 H 8.121 -8.222 -13.188 1.00 . A A . 89 TYR HD1 1 1
16 16777 1 1 90 TYR HD2 H 11.532 -7.477 -15.646 1.00 . A A . 89 TYR HD2 1 1
16 16778 1 1 90 TYR HE1 H 7.374 -9.966 -14.748 1.00 . A A . 89 TYR HE1 1 1
16 16779 1 1 90 TYR HE2 H 10.784 -9.221 -17.207 1.00 . A A . 89 TYR HE2 1 1
16 16780 1 1 90 TYR HH H 9.382 -11.190 -17.258 1.00 . A A . 89 TYR HH 1 1
16 16781 1 1 90 TYR N N 10.063 -8.028 -11.291 1.00 . A A . 89 TYR N 1 1
16 16782 1 1 90 TYR O O 10.732 -5.423 -10.412 1.00 . A A . 89 TYR O 1 1
16 16783 1 1 90 TYR OH O 8.617 -10.686 -16.950 1.00 . A A . 89 TYR OH 1 1
16 16784 1 1 91 LYS C C 13.499 -3.441 -11.062 1.00 . A A . 90 LYS C 1 1
16 16785 1 1 91 LYS CA C 13.524 -4.813 -10.346 1.00 . A A . 90 LYS CA 1 1
16 16786 1 1 91 LYS CB C 14.986 -5.321 -10.077 1.00 . A A . 90 LYS CB 1 1
16 16787 1 1 91 LYS CD C 16.140 -3.435 -8.713 1.00 . A A . 90 LYS CD 1 1
16 16788 1 1 91 LYS CE C 17.273 -3.181 -9.728 1.00 . A A . 90 LYS CE 1 1
16 16789 1 1 91 LYS CG C 15.630 -4.891 -8.730 1.00 . A A . 90 LYS CG 1 1
16 16790 1 1 91 LYS H H 13.366 -6.284 -11.855 1.00 . A A . 90 LYS H 1 1
16 16791 1 1 91 LYS HA H 12.989 -4.736 -9.402 1.00 . A A . 90 LYS HA 1 1
16 16792 1 1 91 LYS HB2 H 14.977 -6.407 -10.089 1.00 . A A . 90 LYS HB2 1 1
16 16793 1 1 91 LYS HB3 H 15.627 -4.989 -10.885 1.00 . A A . 90 LYS HB3 1 1
16 16794 1 1 91 LYS HD2 H 15.312 -2.771 -8.942 1.00 . A A . 90 LYS HD2 1 1
16 16795 1 1 91 LYS HD3 H 16.504 -3.209 -7.715 1.00 . A A . 90 LYS HD3 1 1
16 16796 1 1 91 LYS HE2 H 16.928 -3.449 -10.721 1.00 . A A . 90 LYS HE2 1 1
16 16797 1 1 91 LYS HE3 H 17.526 -2.129 -9.710 1.00 . A A . 90 LYS HE3 1 1
16 16798 1 1 91 LYS HG2 H 14.891 -5.002 -7.943 1.00 . A A . 90 LYS HG2 1 1
16 16799 1 1 91 LYS HG3 H 16.466 -5.559 -8.513 1.00 . A A . 90 LYS HG3 1 1
16 16800 1 1 91 LYS HZ1 H 18.274 -4.989 -9.406 1.00 . A A . 90 LYS HZ1 1 1
16 16801 1 1 91 LYS HZ2 H 18.870 -3.703 -8.487 1.00 . A A . 90 LYS HZ2 1 1
16 16802 1 1 91 LYS HZ3 H 19.229 -3.797 -10.134 1.00 . A A . 90 LYS HZ3 1 1
16 16803 1 1 91 LYS N N 12.835 -5.803 -11.189 1.00 . A A . 90 LYS N 1 1
16 16804 1 1 91 LYS NZ N 18.495 -3.973 -9.418 1.00 . A A . 90 LYS NZ 1 1
16 16805 1 1 91 LYS O O 13.467 -3.389 -12.296 1.00 . A A . 90 LYS O 1 1
16 16806 1 1 92 ALA C C 14.873 -0.600 -11.390 1.00 . A A . 91 ALA C 1 1
16 16807 1 1 92 ALA CA C 13.482 -0.968 -10.805 1.00 . A A . 91 ALA CA 1 1
16 16808 1 1 92 ALA CB C 13.051 0.022 -9.697 1.00 . A A . 91 ALA CB 1 1
16 16809 1 1 92 ALA H H 13.461 -2.472 -9.303 1.00 . A A . 91 ALA H 1 1
16 16810 1 1 92 ALA HA H 12.734 -0.915 -11.598 1.00 . A A . 91 ALA HA 1 1
16 16811 1 1 92 ALA HB1 H 13.772 0.006 -8.890 1.00 . A A . 91 ALA HB1 1 1
16 16812 1 1 92 ALA HB2 H 12.084 -0.262 -9.311 1.00 . A A . 91 ALA HB2 1 1
16 16813 1 1 92 ALA HB3 H 12.985 1.026 -10.102 1.00 . A A . 91 ALA HB3 1 1
16 16814 1 1 92 ALA N N 13.481 -2.347 -10.277 1.00 . A A . 91 ALA N 1 1
16 16815 1 1 92 ALA O O 15.060 -0.704 -12.620 1.00 . A A . 91 ALA O 1 1
16 16816 1 1 92 ALA OXT O 15.779 -0.220 -10.616 1.00 . A A . 91 ALA OXT 1 1
17 16817 1 1 22 HIS C C 1.239 -0.053 -4.238 1.00 . A A . 21 HIS C 1 1
17 16818 1 1 22 HIS CA C 0.145 1.019 -4.315 1.00 . A A . 21 HIS CA 1 1
17 16819 1 1 22 HIS CB C 0.612 2.223 -5.174 1.00 . A A . 21 HIS CB 1 1
17 16820 1 1 22 HIS CD2 C 0.204 1.529 -7.652 1.00 . A A . 21 HIS CD2 1 1
17 16821 1 1 22 HIS CE1 C 2.293 1.439 -8.303 1.00 . A A . 21 HIS CE1 1 1
17 16822 1 1 22 HIS CG C 0.978 1.855 -6.589 1.00 . A A . 21 HIS CG 1 1
17 16823 1 1 22 HIS H H -0.975 2.178 -3.003 1.00 . A A . 21 HIS H 1 1
17 16824 1 1 22 HIS HA H -0.742 0.586 -4.771 1.00 . A A . 21 HIS HA 1 1
17 16825 1 1 22 HIS HB2 H -0.186 2.954 -5.216 1.00 . A A . 21 HIS HB2 1 1
17 16826 1 1 22 HIS HB3 H 1.477 2.681 -4.710 1.00 . A A . 21 HIS HB3 1 1
17 16827 1 1 22 HIS HD1 H 3.085 1.969 -6.498 1.00 . A A . 21 HIS HD1 1 1
17 16828 1 1 22 HIS HD2 H -0.876 1.471 -7.667 1.00 . A A . 21 HIS HD2 1 1
17 16829 1 1 22 HIS HE1 H 3.175 1.313 -8.918 1.00 . A A . 21 HIS HE1 1 1
17 16830 1 1 22 HIS HE2 H 0.769 1.088 -9.621 1.00 . A A . 21 HIS HE2 1 1
17 16831 1 1 22 HIS N N -0.230 1.457 -2.955 1.00 . A A . 21 HIS N 1 1
17 16832 1 1 22 HIS ND1 N 2.282 1.789 -7.038 1.00 . A A . 21 HIS ND1 1 1
17 16833 1 1 22 HIS NE2 N 1.048 1.277 -8.701 1.00 . A A . 21 HIS NE2 1 1
17 16834 1 1 22 HIS O O 2.383 0.249 -3.889 1.00 . A A . 21 HIS O 1 1
17 16835 1 1 23 ALA C C 2.508 -2.510 -5.992 1.00 . A A . 22 ALA C 1 1
17 16836 1 1 23 ALA CA C 1.818 -2.436 -4.609 1.00 . A A . 22 ALA CA 1 1
17 16837 1 1 23 ALA CB C 1.070 -3.743 -4.287 1.00 . A A . 22 ALA CB 1 1
17 16838 1 1 23 ALA H H -0.067 -1.468 -4.771 1.00 . A A . 22 ALA H 1 1
17 16839 1 1 23 ALA HA H 2.582 -2.287 -3.846 1.00 . A A . 22 ALA HA 1 1
17 16840 1 1 23 ALA HB1 H 0.314 -3.932 -5.039 1.00 . A A . 22 ALA HB1 1 1
17 16841 1 1 23 ALA HB2 H 0.595 -3.662 -3.318 1.00 . A A . 22 ALA HB2 1 1
17 16842 1 1 23 ALA HB3 H 1.770 -4.568 -4.269 1.00 . A A . 22 ALA HB3 1 1
17 16843 1 1 23 ALA N N 0.874 -1.302 -4.556 1.00 . A A . 22 ALA N 1 1
17 16844 1 1 23 ALA O O 2.425 -1.558 -6.786 1.00 . A A . 22 ALA O 1 1
17 16845 1 1 24 ALA C C 2.802 -3.952 -8.692 1.00 . A A . 23 ALA C 1 1
17 16846 1 1 24 ALA CA C 3.853 -3.881 -7.566 1.00 . A A . 23 ALA CA 1 1
17 16847 1 1 24 ALA CB C 4.691 -5.163 -7.508 1.00 . A A . 23 ALA CB 1 1
17 16848 1 1 24 ALA H H 3.273 -4.329 -5.575 1.00 . A A . 23 ALA H 1 1
17 16849 1 1 24 ALA HA H 4.529 -3.049 -7.755 1.00 . A A . 23 ALA HA 1 1
17 16850 1 1 24 ALA HB1 H 5.197 -5.320 -8.454 1.00 . A A . 23 ALA HB1 1 1
17 16851 1 1 24 ALA HB2 H 4.049 -6.009 -7.301 1.00 . A A . 23 ALA HB2 1 1
17 16852 1 1 24 ALA HB3 H 5.429 -5.077 -6.720 1.00 . A A . 23 ALA HB3 1 1
17 16853 1 1 24 ALA N N 3.200 -3.638 -6.268 1.00 . A A . 23 ALA N 1 1
17 16854 1 1 24 ALA O O 1.787 -4.640 -8.558 1.00 . A A . 23 ALA O 1 1
17 16855 1 1 25 THR C C 2.249 -4.213 -11.903 1.00 . A A . 24 THR C 1 1
17 16856 1 1 25 THR CA C 2.101 -3.058 -10.896 1.00 . A A . 24 THR CA 1 1
17 16857 1 1 25 THR CB C 2.353 -1.687 -11.606 1.00 . A A . 24 THR CB 1 1
17 16858 1 1 25 THR CG2 C 1.282 -1.353 -12.661 1.00 . A A . 24 THR CG2 1 1
17 16859 1 1 25 THR H H 3.913 -2.742 -9.831 1.00 . A A . 24 THR H 1 1
17 16860 1 1 25 THR HA H 1.088 -3.056 -10.496 1.00 . A A . 24 THR HA 1 1
17 16861 1 1 25 THR HB H 3.329 -1.719 -12.091 1.00 . A A . 24 THR HB 1 1
17 16862 1 1 25 THR HG1 H 2.226 -1.018 -9.744 1.00 . A A . 24 THR HG1 1 1
17 16863 1 1 25 THR HG21 H 1.276 -2.115 -13.428 1.00 . A A . 24 THR HG21 1 1
17 16864 1 1 25 THR HG22 H 1.510 -0.396 -13.113 1.00 . A A . 24 THR HG22 1 1
17 16865 1 1 25 THR HG23 H 0.306 -1.306 -12.194 1.00 . A A . 24 THR HG23 1 1
17 16866 1 1 25 THR N N 3.048 -3.210 -9.776 1.00 . A A . 24 THR N 1 1
17 16867 1 1 25 THR O O 3.323 -4.791 -12.017 1.00 . A A . 24 THR O 1 1
17 16868 1 1 25 THR OG1 O 2.370 -0.640 -10.620 1.00 . A A . 24 THR OG1 1 1
17 16869 1 1 26 GLU C C 2.064 -4.922 -14.835 1.00 . A A . 25 GLU C 1 1
17 16870 1 1 26 GLU CA C 1.210 -5.527 -13.707 1.00 . A A . 25 GLU CA 1 1
17 16871 1 1 26 GLU CB C -0.208 -5.873 -14.235 1.00 . A A . 25 GLU CB 1 1
17 16872 1 1 26 GLU CD C -1.631 -7.144 -15.963 1.00 . A A . 25 GLU CD 1 1
17 16873 1 1 26 GLU CG C -0.227 -6.906 -15.389 1.00 . A A . 25 GLU CG 1 1
17 16874 1 1 26 GLU H H 0.287 -4.201 -12.335 1.00 . A A . 25 GLU H 1 1
17 16875 1 1 26 GLU HA H 1.683 -6.439 -13.339 1.00 . A A . 25 GLU HA 1 1
17 16876 1 1 26 GLU HB2 H -0.792 -6.277 -13.412 1.00 . A A . 25 GLU HB2 1 1
17 16877 1 1 26 GLU HB3 H -0.684 -4.963 -14.581 1.00 . A A . 25 GLU HB3 1 1
17 16878 1 1 26 GLU HG2 H 0.418 -6.548 -16.187 1.00 . A A . 25 GLU HG2 1 1
17 16879 1 1 26 GLU HG3 H 0.175 -7.849 -15.020 1.00 . A A . 25 GLU HG3 1 1
17 16880 1 1 26 GLU N N 1.152 -4.581 -12.587 1.00 . A A . 25 GLU N 1 1
17 16881 1 1 26 GLU O O 1.790 -3.805 -15.306 1.00 . A A . 25 GLU O 1 1
17 16882 1 1 26 GLU OE1 O -2.127 -6.262 -16.695 1.00 . A A . 25 GLU OE1 1 1
17 16883 1 1 26 GLU OE2 O -2.243 -8.198 -15.687 1.00 . A A . 25 GLU OE2 1 1
17 16884 1 1 27 LEU C C 3.500 -5.906 -17.591 1.00 . A A . 26 LEU C 1 1
17 16885 1 1 27 LEU CA C 4.015 -5.245 -16.302 1.00 . A A . 26 LEU CA 1 1
17 16886 1 1 27 LEU CB C 5.471 -5.694 -15.977 1.00 . A A . 26 LEU CB 1 1
17 16887 1 1 27 LEU CD1 C 6.656 -3.500 -16.540 1.00 . A A . 26 LEU CD1 1 1
17 16888 1 1 27 LEU CD2 C 7.973 -5.680 -16.516 1.00 . A A . 26 LEU CD2 1 1
17 16889 1 1 27 LEU CG C 6.605 -5.021 -16.804 1.00 . A A . 26 LEU CG 1 1
17 16890 1 1 27 LEU H H 3.303 -6.474 -14.745 1.00 . A A . 26 LEU H 1 1
17 16891 1 1 27 LEU HA H 3.983 -4.161 -16.404 1.00 . A A . 26 LEU HA 1 1
17 16892 1 1 27 LEU HB2 H 5.656 -5.496 -14.926 1.00 . A A . 26 LEU HB2 1 1
17 16893 1 1 27 LEU HB3 H 5.533 -6.769 -16.124 1.00 . A A . 26 LEU HB3 1 1
17 16894 1 1 27 LEU HD11 H 6.849 -3.310 -15.490 1.00 . A A . 26 LEU HD11 1 1
17 16895 1 1 27 LEU HD12 H 5.711 -3.048 -16.816 1.00 . A A . 26 LEU HD12 1 1
17 16896 1 1 27 LEU HD13 H 7.444 -3.057 -17.133 1.00 . A A . 26 LEU HD13 1 1
17 16897 1 1 27 LEU HD21 H 7.932 -6.736 -16.763 1.00 . A A . 26 LEU HD21 1 1
17 16898 1 1 27 LEU HD22 H 8.229 -5.571 -15.469 1.00 . A A . 26 LEU HD22 1 1
17 16899 1 1 27 LEU HD23 H 8.741 -5.209 -17.120 1.00 . A A . 26 LEU HD23 1 1
17 16900 1 1 27 LEU HG H 6.397 -5.155 -17.861 1.00 . A A . 26 LEU HG 1 1
17 16901 1 1 27 LEU N N 3.121 -5.637 -15.214 1.00 . A A . 26 LEU N 1 1
17 16902 1 1 27 LEU O O 3.319 -7.130 -17.618 1.00 . A A . 26 LEU O 1 1
17 16903 1 1 28 THR C C 3.792 -6.420 -20.658 1.00 . A A . 27 THR C 1 1
17 16904 1 1 28 THR CA C 2.711 -5.602 -19.912 1.00 . A A . 27 THR CA 1 1
17 16905 1 1 28 THR CB C 2.186 -4.433 -20.820 1.00 . A A . 27 THR CB 1 1
17 16906 1 1 28 THR CG2 C 0.877 -3.820 -20.290 1.00 . A A . 27 THR CG2 1 1
17 16907 1 1 28 THR H H 3.400 -4.142 -18.543 1.00 . A A . 27 THR H 1 1
17 16908 1 1 28 THR HA H 1.876 -6.259 -19.687 1.00 . A A . 27 THR HA 1 1
17 16909 1 1 28 THR HB H 1.995 -4.828 -21.815 1.00 . A A . 27 THR HB 1 1
17 16910 1 1 28 THR HG1 H 2.958 -2.681 -20.339 1.00 . A A . 27 THR HG1 1 1
17 16911 1 1 28 THR HG21 H 1.037 -3.404 -19.303 1.00 . A A . 27 THR HG21 1 1
17 16912 1 1 28 THR HG22 H 0.106 -4.580 -20.235 1.00 . A A . 27 THR HG22 1 1
17 16913 1 1 28 THR HG23 H 0.552 -3.036 -20.959 1.00 . A A . 27 THR HG23 1 1
17 16914 1 1 28 THR N N 3.234 -5.099 -18.632 1.00 . A A . 27 THR N 1 1
17 16915 1 1 28 THR O O 4.978 -6.108 -20.518 1.00 . A A . 27 THR O 1 1
17 16916 1 1 28 THR OG1 O 3.182 -3.408 -20.929 1.00 . A A . 27 THR OG1 1 1
17 16917 1 1 29 PRO C C 5.412 -7.608 -23.003 1.00 . A A . 28 PRO C 1 1
17 16918 1 1 29 PRO CA C 4.309 -8.360 -22.222 1.00 . A A . 28 PRO CA 1 1
17 16919 1 1 29 PRO CB C 3.347 -9.081 -23.195 1.00 . A A . 28 PRO CB 1 1
17 16920 1 1 29 PRO CD C 1.976 -7.974 -21.555 1.00 . A A . 28 PRO CD 1 1
17 16921 1 1 29 PRO CG C 2.072 -9.219 -22.419 1.00 . A A . 28 PRO CG 1 1
17 16922 1 1 29 PRO HA H 4.779 -9.091 -21.574 1.00 . A A . 28 PRO HA 1 1
17 16923 1 1 29 PRO HB2 H 3.199 -8.484 -24.095 1.00 . A A . 28 PRO HB2 1 1
17 16924 1 1 29 PRO HB3 H 3.755 -10.048 -23.471 1.00 . A A . 28 PRO HB3 1 1
17 16925 1 1 29 PRO HD2 H 1.355 -7.218 -22.026 1.00 . A A . 28 PRO HD2 1 1
17 16926 1 1 29 PRO HD3 H 1.576 -8.220 -20.578 1.00 . A A . 28 PRO HD3 1 1
17 16927 1 1 29 PRO HG2 H 1.229 -9.283 -23.100 1.00 . A A . 28 PRO HG2 1 1
17 16928 1 1 29 PRO HG3 H 2.113 -10.110 -21.799 1.00 . A A . 28 PRO HG3 1 1
17 16929 1 1 29 PRO N N 3.387 -7.491 -21.435 1.00 . A A . 28 PRO N 1 1
17 16930 1 1 29 PRO O O 6.525 -8.119 -23.151 1.00 . A A . 28 PRO O 1 1
17 16931 1 1 30 GLU C C 7.159 -5.032 -23.389 1.00 . A A . 29 GLU C 1 1
17 16932 1 1 30 GLU CA C 5.992 -5.547 -24.257 1.00 . A A . 29 GLU CA 1 1
17 16933 1 1 30 GLU CB C 5.210 -4.354 -24.877 1.00 . A A . 29 GLU CB 1 1
17 16934 1 1 30 GLU CD C 6.358 -4.464 -27.182 1.00 . A A . 29 GLU CD 1 1
17 16935 1 1 30 GLU CG C 5.972 -3.585 -25.977 1.00 . A A . 29 GLU CG 1 1
17 16936 1 1 30 GLU H H 4.176 -6.065 -23.298 1.00 . A A . 29 GLU H 1 1
17 16937 1 1 30 GLU HA H 6.393 -6.153 -25.061 1.00 . A A . 29 GLU HA 1 1
17 16938 1 1 30 GLU HB2 H 4.284 -4.728 -25.300 1.00 . A A . 29 GLU HB2 1 1
17 16939 1 1 30 GLU HB3 H 4.957 -3.651 -24.086 1.00 . A A . 29 GLU HB3 1 1
17 16940 1 1 30 GLU HG2 H 5.345 -2.772 -26.325 1.00 . A A . 29 GLU HG2 1 1
17 16941 1 1 30 GLU HG3 H 6.873 -3.165 -25.540 1.00 . A A . 29 GLU HG3 1 1
17 16942 1 1 30 GLU N N 5.079 -6.396 -23.475 1.00 . A A . 29 GLU N 1 1
17 16943 1 1 30 GLU O O 8.331 -5.117 -23.779 1.00 . A A . 29 GLU O 1 1
17 16944 1 1 30 GLU OE1 O 5.489 -4.729 -28.043 1.00 . A A . 29 GLU OE1 1 1
17 16945 1 1 30 GLU OE2 O 7.524 -4.918 -27.264 1.00 . A A . 29 GLU OE2 1 1
17 16946 1 1 31 GLN C C 8.593 -5.108 -20.596 1.00 . A A . 30 GLN C 1 1
17 16947 1 1 31 GLN CA C 7.780 -3.960 -21.239 1.00 . A A . 30 GLN CA 1 1
17 16948 1 1 31 GLN CB C 7.035 -3.140 -20.150 1.00 . A A . 30 GLN CB 1 1
17 16949 1 1 31 GLN CD C 6.729 -0.975 -21.520 1.00 . A A . 30 GLN CD 1 1
17 16950 1 1 31 GLN CG C 6.060 -2.068 -20.684 1.00 . A A . 30 GLN CG 1 1
17 16951 1 1 31 GLN H H 5.858 -4.492 -21.963 1.00 . A A . 30 GLN H 1 1
17 16952 1 1 31 GLN HA H 8.457 -3.301 -21.775 1.00 . A A . 30 GLN HA 1 1
17 16953 1 1 31 GLN HB2 H 6.460 -3.823 -19.534 1.00 . A A . 30 GLN HB2 1 1
17 16954 1 1 31 GLN HB3 H 7.772 -2.646 -19.518 1.00 . A A . 30 GLN HB3 1 1
17 16955 1 1 31 GLN HE21 H 6.957 0.160 -19.908 1.00 . A A . 30 GLN HE21 1 1
17 16956 1 1 31 GLN HE22 H 7.549 0.828 -21.388 1.00 . A A . 30 GLN HE22 1 1
17 16957 1 1 31 GLN HG2 H 5.308 -2.555 -21.292 1.00 . A A . 30 GLN HG2 1 1
17 16958 1 1 31 GLN HG3 H 5.566 -1.597 -19.838 1.00 . A A . 30 GLN HG3 1 1
17 16959 1 1 31 GLN N N 6.808 -4.505 -22.205 1.00 . A A . 30 GLN N 1 1
17 16960 1 1 31 GLN NE2 N 7.119 0.114 -20.875 1.00 . A A . 30 GLN NE2 1 1
17 16961 1 1 31 GLN O O 9.800 -4.985 -20.356 1.00 . A A . 30 GLN O 1 1
17 16962 1 1 31 GLN OE1 O 6.871 -1.098 -22.740 1.00 . A A . 30 GLN OE1 1 1
17 16963 1 1 32 ALA C C 9.442 -8.178 -20.692 1.00 . A A . 31 ALA C 1 1
17 16964 1 1 32 ALA CA C 8.467 -7.451 -19.744 1.00 . A A . 31 ALA CA 1 1
17 16965 1 1 32 ALA CB C 7.332 -8.390 -19.303 1.00 . A A . 31 ALA CB 1 1
17 16966 1 1 32 ALA H H 6.963 -6.259 -20.638 1.00 . A A . 31 ALA H 1 1
17 16967 1 1 32 ALA HA H 9.011 -7.144 -18.856 1.00 . A A . 31 ALA HA 1 1
17 16968 1 1 32 ALA HB1 H 6.662 -7.860 -18.635 1.00 . A A . 31 ALA HB1 1 1
17 16969 1 1 32 ALA HB2 H 7.742 -9.247 -18.781 1.00 . A A . 31 ALA HB2 1 1
17 16970 1 1 32 ALA HB3 H 6.773 -8.731 -20.168 1.00 . A A . 31 ALA HB3 1 1
17 16971 1 1 32 ALA N N 7.899 -6.238 -20.368 1.00 . A A . 31 ALA N 1 1
17 16972 1 1 32 ALA O O 10.313 -8.920 -20.236 1.00 . A A . 31 ALA O 1 1
17 16973 1 1 33 ALA C C 11.556 -7.853 -22.972 1.00 . A A . 32 ALA C 1 1
17 16974 1 1 33 ALA CA C 10.165 -8.507 -23.047 1.00 . A A . 32 ALA CA 1 1
17 16975 1 1 33 ALA CB C 9.550 -8.293 -24.437 1.00 . A A . 32 ALA CB 1 1
17 16976 1 1 33 ALA H H 8.513 -7.402 -22.295 1.00 . A A . 32 ALA H 1 1
17 16977 1 1 33 ALA HA H 10.261 -9.575 -22.880 1.00 . A A . 32 ALA HA 1 1
17 16978 1 1 33 ALA HB1 H 10.188 -8.731 -25.197 1.00 . A A . 32 ALA HB1 1 1
17 16979 1 1 33 ALA HB2 H 9.439 -7.233 -24.631 1.00 . A A . 32 ALA HB2 1 1
17 16980 1 1 33 ALA HB3 H 8.576 -8.764 -24.478 1.00 . A A . 32 ALA HB3 1 1
17 16981 1 1 33 ALA N N 9.271 -7.957 -22.010 1.00 . A A . 32 ALA N 1 1
17 16982 1 1 33 ALA O O 12.579 -8.522 -23.145 1.00 . A A . 32 ALA O 1 1
17 16983 1 1 34 ALA C C 13.491 -5.913 -21.271 1.00 . A A . 33 ALA C 1 1
17 16984 1 1 34 ALA CA C 12.793 -5.734 -22.629 1.00 . A A . 33 ALA CA 1 1
17 16985 1 1 34 ALA CB C 12.462 -4.258 -22.872 1.00 . A A . 33 ALA CB 1 1
17 16986 1 1 34 ALA H H 10.703 -6.090 -22.559 1.00 . A A . 33 ALA H 1 1
17 16987 1 1 34 ALA HA H 13.465 -6.060 -23.420 1.00 . A A . 33 ALA HA 1 1
17 16988 1 1 34 ALA HB1 H 11.989 -4.146 -23.840 1.00 . A A . 33 ALA HB1 1 1
17 16989 1 1 34 ALA HB2 H 13.371 -3.671 -22.852 1.00 . A A . 33 ALA HB2 1 1
17 16990 1 1 34 ALA HB3 H 11.787 -3.901 -22.104 1.00 . A A . 33 ALA HB3 1 1
17 16991 1 1 34 ALA N N 11.562 -6.537 -22.709 1.00 . A A . 33 ALA N 1 1
17 16992 1 1 34 ALA O O 14.722 -5.989 -21.203 1.00 . A A . 33 ALA O 1 1
17 16993 1 1 35 LEU C C 13.459 -7.587 -18.456 1.00 . A A . 34 LEU C 1 1
17 16994 1 1 35 LEU CA C 13.195 -6.113 -18.815 1.00 . A A . 34 LEU CA 1 1
17 16995 1 1 35 LEU CB C 12.205 -5.460 -17.810 1.00 . A A . 34 LEU CB 1 1
17 16996 1 1 35 LEU CD1 C 10.972 -3.380 -16.936 1.00 . A A . 34 LEU CD1 1 1
17 16997 1 1 35 LEU CD2 C 13.345 -3.157 -17.861 1.00 . A A . 34 LEU CD2 1 1
17 16998 1 1 35 LEU CG C 11.999 -3.916 -17.959 1.00 . A A . 34 LEU CG 1 1
17 16999 1 1 35 LEU H H 11.716 -5.954 -20.333 1.00 . A A . 34 LEU H 1 1
17 17000 1 1 35 LEU HA H 14.142 -5.580 -18.759 1.00 . A A . 34 LEU HA 1 1
17 17001 1 1 35 LEU HB2 H 11.238 -5.944 -17.926 1.00 . A A . 34 LEU HB2 1 1
17 17002 1 1 35 LEU HB3 H 12.559 -5.657 -16.800 1.00 . A A . 34 LEU HB3 1 1
17 17003 1 1 35 LEU HD11 H 10.022 -3.877 -17.082 1.00 . A A . 34 LEU HD11 1 1
17 17004 1 1 35 LEU HD12 H 10.834 -2.314 -17.077 1.00 . A A . 34 LEU HD12 1 1
17 17005 1 1 35 LEU HD13 H 11.320 -3.564 -15.926 1.00 . A A . 34 LEU HD13 1 1
17 17006 1 1 35 LEU HD21 H 13.811 -3.348 -16.902 1.00 . A A . 34 LEU HD21 1 1
17 17007 1 1 35 LEU HD22 H 13.176 -2.096 -17.972 1.00 . A A . 34 LEU HD22 1 1
17 17008 1 1 35 LEU HD23 H 14.006 -3.490 -18.652 1.00 . A A . 34 LEU HD23 1 1
17 17009 1 1 35 LEU HG H 11.589 -3.719 -18.946 1.00 . A A . 34 LEU HG 1 1
17 17010 1 1 35 LEU N N 12.686 -5.980 -20.194 1.00 . A A . 34 LEU N 1 1
17 17011 1 1 35 LEU O O 13.076 -8.504 -19.197 1.00 . A A . 34 LEU O 1 1
17 17012 1 1 36 LYS C C 14.092 -9.242 -15.322 1.00 . A A . 35 LYS C 1 1
17 17013 1 1 36 LYS CA C 14.507 -9.118 -16.809 1.00 . A A . 35 LYS CA 1 1
17 17014 1 1 36 LYS CB C 16.041 -9.285 -16.979 1.00 . A A . 35 LYS CB 1 1
17 17015 1 1 36 LYS CD C 18.110 -10.788 -16.825 1.00 . A A . 35 LYS CD 1 1
17 17016 1 1 36 LYS CE C 18.965 -9.741 -16.091 1.00 . A A . 35 LYS CE 1 1
17 17017 1 1 36 LYS CG C 16.601 -10.648 -16.532 1.00 . A A . 35 LYS CG 1 1
17 17018 1 1 36 LYS H H 14.401 -7.015 -16.785 1.00 . A A . 35 LYS H 1 1
17 17019 1 1 36 LYS HA H 13.996 -9.878 -17.392 1.00 . A A . 35 LYS HA 1 1
17 17020 1 1 36 LYS HB2 H 16.286 -9.148 -18.029 1.00 . A A . 35 LYS HB2 1 1
17 17021 1 1 36 LYS HB3 H 16.538 -8.507 -16.409 1.00 . A A . 35 LYS HB3 1 1
17 17022 1 1 36 LYS HD2 H 18.435 -11.779 -16.526 1.00 . A A . 35 LYS HD2 1 1
17 17023 1 1 36 LYS HD3 H 18.261 -10.677 -17.894 1.00 . A A . 35 LYS HD3 1 1
17 17024 1 1 36 LYS HE2 H 18.704 -8.750 -16.444 1.00 . A A . 35 LYS HE2 1 1
17 17025 1 1 36 LYS HE3 H 18.770 -9.803 -15.029 1.00 . A A . 35 LYS HE3 1 1
17 17026 1 1 36 LYS HG2 H 16.436 -10.765 -15.466 1.00 . A A . 35 LYS HG2 1 1
17 17027 1 1 36 LYS HG3 H 16.070 -11.435 -17.058 1.00 . A A . 35 LYS HG3 1 1
17 17028 1 1 36 LYS HZ1 H 20.689 -10.911 -16.001 1.00 . A A . 35 LYS HZ1 1 1
17 17029 1 1 36 LYS HZ2 H 20.970 -9.258 -15.788 1.00 . A A . 35 LYS HZ2 1 1
17 17030 1 1 36 LYS HZ3 H 20.636 -9.864 -17.329 1.00 . A A . 35 LYS HZ3 1 1
17 17031 1 1 36 LYS N N 14.128 -7.793 -17.313 1.00 . A A . 35 LYS N 1 1
17 17032 1 1 36 LYS NZ N 20.416 -9.958 -16.318 1.00 . A A . 35 LYS NZ 1 1
17 17033 1 1 36 LYS O O 14.284 -8.293 -14.558 1.00 . A A . 35 LYS O 1 1
17 17034 1 1 37 PRO C C 14.367 -11.080 -12.660 1.00 . A A . 36 PRO C 1 1
17 17035 1 1 37 PRO CA C 13.134 -10.618 -13.468 1.00 . A A . 36 PRO CA 1 1
17 17036 1 1 37 PRO CB C 12.060 -11.720 -13.545 1.00 . A A . 36 PRO CB 1 1
17 17037 1 1 37 PRO CD C 12.995 -11.508 -15.747 1.00 . A A . 36 PRO CD 1 1
17 17038 1 1 37 PRO CG C 12.437 -12.514 -14.758 1.00 . A A . 36 PRO CG 1 1
17 17039 1 1 37 PRO HA H 12.710 -9.725 -13.007 1.00 . A A . 36 PRO HA 1 1
17 17040 1 1 37 PRO HB2 H 12.074 -12.329 -12.645 1.00 . A A . 36 PRO HB2 1 1
17 17041 1 1 37 PRO HB3 H 11.075 -11.270 -13.655 1.00 . A A . 36 PRO HB3 1 1
17 17042 1 1 37 PRO HD2 H 13.818 -11.936 -16.307 1.00 . A A . 36 PRO HD2 1 1
17 17043 1 1 37 PRO HD3 H 12.219 -11.170 -16.428 1.00 . A A . 36 PRO HD3 1 1
17 17044 1 1 37 PRO HG2 H 13.190 -13.254 -14.498 1.00 . A A . 36 PRO HG2 1 1
17 17045 1 1 37 PRO HG3 H 11.561 -13.008 -15.167 1.00 . A A . 36 PRO HG3 1 1
17 17046 1 1 37 PRO N N 13.462 -10.382 -14.891 1.00 . A A . 36 PRO N 1 1
17 17047 1 1 37 PRO O O 15.254 -11.763 -13.189 1.00 . A A . 36 PRO O 1 1
17 17048 1 1 38 TYR C C 15.036 -12.310 -9.610 1.00 . A A . 37 TYR C 1 1
17 17049 1 1 38 TYR CA C 15.480 -11.093 -10.441 1.00 . A A . 37 TYR CA 1 1
17 17050 1 1 38 TYR CB C 15.870 -9.906 -9.509 1.00 . A A . 37 TYR CB 1 1
17 17051 1 1 38 TYR CD1 C 13.683 -8.718 -8.913 1.00 . A A . 37 TYR CD1 1 1
17 17052 1 1 38 TYR CD2 C 14.848 -9.837 -7.148 1.00 . A A . 37 TYR CD2 1 1
17 17053 1 1 38 TYR CE1 C 12.705 -8.338 -8.019 1.00 . A A . 37 TYR CE1 1 1
17 17054 1 1 38 TYR CE2 C 13.867 -9.456 -6.256 1.00 . A A . 37 TYR CE2 1 1
17 17055 1 1 38 TYR CG C 14.781 -9.477 -8.501 1.00 . A A . 37 TYR CG 1 1
17 17056 1 1 38 TYR CZ C 12.802 -8.708 -6.695 1.00 . A A . 37 TYR CZ 1 1
17 17057 1 1 38 TYR H H 13.686 -10.120 -11.045 1.00 . A A . 37 TYR H 1 1
17 17058 1 1 38 TYR HA H 16.353 -11.379 -11.023 1.00 . A A . 37 TYR HA 1 1
17 17059 1 1 38 TYR HB2 H 16.756 -10.178 -8.948 1.00 . A A . 37 TYR HB2 1 1
17 17060 1 1 38 TYR HB3 H 16.114 -9.042 -10.123 1.00 . A A . 37 TYR HB3 1 1
17 17061 1 1 38 TYR HD1 H 13.604 -8.425 -9.953 1.00 . A A . 37 TYR HD1 1 1
17 17062 1 1 38 TYR HD2 H 15.692 -10.428 -6.801 1.00 . A A . 37 TYR HD2 1 1
17 17063 1 1 38 TYR HE1 H 11.861 -7.750 -8.361 1.00 . A A . 37 TYR HE1 1 1
17 17064 1 1 38 TYR HE2 H 13.939 -9.747 -5.217 1.00 . A A . 37 TYR HE2 1 1
17 17065 1 1 38 TYR HH H 12.235 -8.010 -5.000 1.00 . A A . 37 TYR HH 1 1
17 17066 1 1 38 TYR N N 14.407 -10.690 -11.379 1.00 . A A . 37 TYR N 1 1
17 17067 1 1 38 TYR O O 15.865 -12.994 -8.997 1.00 . A A . 37 TYR O 1 1
17 17068 1 1 38 TYR OH O 11.826 -8.327 -5.811 1.00 . A A . 37 TYR OH 1 1
17 17069 1 1 39 ASP C C 11.704 -13.929 -9.442 1.00 . A A . 38 ASP C 1 1
17 17070 1 1 39 ASP CA C 13.071 -13.590 -8.802 1.00 . A A . 38 ASP CA 1 1
17 17071 1 1 39 ASP CB C 12.927 -13.081 -7.335 1.00 . A A . 38 ASP CB 1 1
17 17072 1 1 39 ASP CG C 12.362 -14.127 -6.369 1.00 . A A . 38 ASP CG 1 1
17 17073 1 1 39 ASP H H 13.147 -12.010 -10.191 1.00 . A A . 38 ASP H 1 1
17 17074 1 1 39 ASP HA H 13.697 -14.479 -8.823 1.00 . A A . 38 ASP HA 1 1
17 17075 1 1 39 ASP HB2 H 13.908 -12.780 -6.974 1.00 . A A . 38 ASP HB2 1 1
17 17076 1 1 39 ASP HB3 H 12.286 -12.207 -7.331 1.00 . A A . 38 ASP HB3 1 1
17 17077 1 1 39 ASP N N 13.720 -12.554 -9.607 1.00 . A A . 38 ASP N 1 1
17 17078 1 1 39 ASP O O 11.293 -13.273 -10.415 1.00 . A A . 38 ASP O 1 1
17 17079 1 1 39 ASP OD1 O 13.078 -15.101 -6.063 1.00 . A A . 38 ASP OD1 1 1
17 17080 1 1 39 ASP OD2 O 11.194 -14.007 -5.949 1.00 . A A . 38 ASP OD2 1 1
17 17081 1 1 40 ARG C C 8.856 -15.854 -8.222 1.00 . A A . 39 ARG C 1 1
17 17082 1 1 40 ARG CA C 9.713 -15.398 -9.412 1.00 . A A . 39 ARG CA 1 1
17 17083 1 1 40 ARG CB C 9.951 -16.575 -10.404 1.00 . A A . 39 ARG CB 1 1
17 17084 1 1 40 ARG CD C 9.076 -18.134 -12.233 1.00 . A A . 39 ARG CD 1 1
17 17085 1 1 40 ARG CG C 8.794 -16.880 -11.373 1.00 . A A . 39 ARG CG 1 1
17 17086 1 1 40 ARG CZ C 8.256 -19.097 -14.385 1.00 . A A . 39 ARG CZ 1 1
17 17087 1 1 40 ARG H H 11.389 -15.416 -8.138 1.00 . A A . 39 ARG H 1 1
17 17088 1 1 40 ARG HA H 9.220 -14.575 -9.925 1.00 . A A . 39 ARG HA 1 1
17 17089 1 1 40 ARG HB2 H 10.824 -16.342 -11.008 1.00 . A A . 39 ARG HB2 1 1
17 17090 1 1 40 ARG HB3 H 10.169 -17.476 -9.834 1.00 . A A . 39 ARG HB3 1 1
17 17091 1 1 40 ARG HD2 H 10.149 -18.260 -12.339 1.00 . A A . 39 ARG HD2 1 1
17 17092 1 1 40 ARG HD3 H 8.669 -19.004 -11.725 1.00 . A A . 39 ARG HD3 1 1
17 17093 1 1 40 ARG HE H 8.354 -17.145 -13.947 1.00 . A A . 39 ARG HE 1 1
17 17094 1 1 40 ARG HG2 H 7.883 -17.037 -10.801 1.00 . A A . 39 ARG HG2 1 1
17 17095 1 1 40 ARG HG3 H 8.655 -16.028 -12.029 1.00 . A A . 39 ARG HG3 1 1
17 17096 1 1 40 ARG HH11 H 8.538 -20.512 -12.966 1.00 . A A . 39 ARG HH11 1 1
17 17097 1 1 40 ARG HH12 H 8.121 -21.113 -14.534 1.00 . A A . 39 ARG HH12 1 1
17 17098 1 1 40 ARG HH21 H 7.869 -17.949 -16.004 1.00 . A A . 39 ARG HH21 1 1
17 17099 1 1 40 ARG HH22 H 7.749 -19.661 -16.251 1.00 . A A . 39 ARG HH22 1 1
17 17100 1 1 40 ARG N N 11.010 -14.944 -8.905 1.00 . A A . 39 ARG N 1 1
17 17101 1 1 40 ARG NE N 8.495 -18.048 -13.584 1.00 . A A . 39 ARG NE 1 1
17 17102 1 1 40 ARG NH1 N 8.312 -20.339 -13.924 1.00 . A A . 39 ARG NH1 1 1
17 17103 1 1 40 ARG NH2 N 7.932 -18.886 -15.647 1.00 . A A . 39 ARG NH2 1 1
17 17104 1 1 40 ARG O O 9.277 -16.737 -7.467 1.00 . A A . 39 ARG O 1 1
17 17105 1 1 41 ILE C C 5.754 -16.720 -7.550 1.00 . A A . 40 ILE C 1 1
17 17106 1 1 41 ILE CA C 6.721 -15.662 -6.985 1.00 . A A . 40 ILE CA 1 1
17 17107 1 1 41 ILE CB C 5.916 -14.445 -6.382 1.00 . A A . 40 ILE CB 1 1
17 17108 1 1 41 ILE CD1 C 4.315 -12.508 -6.971 1.00 . A A . 40 ILE CD1 1 1
17 17109 1 1 41 ILE CG1 C 5.076 -13.716 -7.476 1.00 . A A . 40 ILE CG1 1 1
17 17110 1 1 41 ILE CG2 C 6.869 -13.454 -5.663 1.00 . A A . 40 ILE CG2 1 1
17 17111 1 1 41 ILE H H 7.437 -14.492 -8.617 1.00 . A A . 40 ILE H 1 1
17 17112 1 1 41 ILE HA H 7.288 -16.125 -6.173 1.00 . A A . 40 ILE HA 1 1
17 17113 1 1 41 ILE HB H 5.235 -14.841 -5.627 1.00 . A A . 40 ILE HB 1 1
17 17114 1 1 41 ILE HD11 H 5.004 -11.789 -6.547 1.00 . A A . 40 ILE HD11 1 1
17 17115 1 1 41 ILE HD12 H 3.598 -12.810 -6.219 1.00 . A A . 40 ILE HD12 1 1
17 17116 1 1 41 ILE HD13 H 3.793 -12.050 -7.795 1.00 . A A . 40 ILE HD13 1 1
17 17117 1 1 41 ILE HG12 H 5.729 -13.376 -8.271 1.00 . A A . 40 ILE HG12 1 1
17 17118 1 1 41 ILE HG13 H 4.352 -14.407 -7.895 1.00 . A A . 40 ILE HG13 1 1
17 17119 1 1 41 ILE HG21 H 6.302 -12.634 -5.236 1.00 . A A . 40 ILE HG21 1 1
17 17120 1 1 41 ILE HG22 H 7.590 -13.056 -6.368 1.00 . A A . 40 ILE HG22 1 1
17 17121 1 1 41 ILE HG23 H 7.399 -13.967 -4.871 1.00 . A A . 40 ILE HG23 1 1
17 17122 1 1 41 ILE N N 7.677 -15.243 -8.032 1.00 . A A . 40 ILE N 1 1
17 17123 1 1 41 ILE O O 5.460 -16.730 -8.746 1.00 . A A . 40 ILE O 1 1
17 17124 1 1 42 VAL C C 3.393 -19.011 -5.915 1.00 . A A . 41 VAL C 1 1
17 17125 1 1 42 VAL CA C 4.414 -18.736 -7.045 1.00 . A A . 41 VAL CA 1 1
17 17126 1 1 42 VAL CB C 5.296 -20.007 -7.386 1.00 . A A . 41 VAL CB 1 1
17 17127 1 1 42 VAL CG1 C 6.273 -20.382 -6.242 1.00 . A A . 41 VAL CG1 1 1
17 17128 1 1 42 VAL CG2 C 4.421 -21.208 -7.796 1.00 . A A . 41 VAL CG2 1 1
17 17129 1 1 42 VAL H H 5.508 -17.495 -5.726 1.00 . A A . 41 VAL H 1 1
17 17130 1 1 42 VAL HA H 3.862 -18.458 -7.945 1.00 . A A . 41 VAL HA 1 1
17 17131 1 1 42 VAL HB H 5.909 -19.745 -8.249 1.00 . A A . 41 VAL HB 1 1
17 17132 1 1 42 VAL HG11 H 6.920 -19.540 -6.021 1.00 . A A . 41 VAL HG11 1 1
17 17133 1 1 42 VAL HG12 H 6.883 -21.228 -6.535 1.00 . A A . 41 VAL HG12 1 1
17 17134 1 1 42 VAL HG13 H 5.712 -20.640 -5.353 1.00 . A A . 41 VAL HG13 1 1
17 17135 1 1 42 VAL HG21 H 3.764 -21.481 -6.980 1.00 . A A . 41 VAL HG21 1 1
17 17136 1 1 42 VAL HG22 H 5.047 -22.054 -8.049 1.00 . A A . 41 VAL HG22 1 1
17 17137 1 1 42 VAL HG23 H 3.824 -20.942 -8.660 1.00 . A A . 41 VAL HG23 1 1
17 17138 1 1 42 VAL N N 5.273 -17.605 -6.670 1.00 . A A . 41 VAL N 1 1
17 17139 1 1 42 VAL O O 3.775 -19.301 -4.777 1.00 . A A . 41 VAL O 1 1
17 17140 1 1 43 ILE C C -0.070 -20.031 -5.779 1.00 . A A . 42 ILE C 1 1
17 17141 1 1 43 ILE CA C 0.983 -19.037 -5.248 1.00 . A A . 42 ILE CA 1 1
17 17142 1 1 43 ILE CB C 0.272 -17.665 -4.896 1.00 . A A . 42 ILE CB 1 1
17 17143 1 1 43 ILE CD1 C -1.200 -15.780 -5.912 1.00 . A A . 42 ILE CD1 1 1
17 17144 1 1 43 ILE CG1 C -0.357 -17.015 -6.171 1.00 . A A . 42 ILE CG1 1 1
17 17145 1 1 43 ILE CG2 C 1.255 -16.694 -4.189 1.00 . A A . 42 ILE CG2 1 1
17 17146 1 1 43 ILE H H 1.852 -18.652 -7.156 1.00 . A A . 42 ILE H 1 1
17 17147 1 1 43 ILE HA H 1.401 -19.445 -4.328 1.00 . A A . 42 ILE HA 1 1
17 17148 1 1 43 ILE HB H -0.526 -17.881 -4.185 1.00 . A A . 42 ILE HB 1 1
17 17149 1 1 43 ILE HD11 H -1.592 -15.415 -6.849 1.00 . A A . 42 ILE HD11 1 1
17 17150 1 1 43 ILE HD12 H -0.591 -15.011 -5.455 1.00 . A A . 42 ILE HD12 1 1
17 17151 1 1 43 ILE HD13 H -2.020 -16.030 -5.254 1.00 . A A . 42 ILE HD13 1 1
17 17152 1 1 43 ILE HG12 H 0.432 -16.730 -6.853 1.00 . A A . 42 ILE HG12 1 1
17 17153 1 1 43 ILE HG13 H -0.994 -17.742 -6.663 1.00 . A A . 42 ILE HG13 1 1
17 17154 1 1 43 ILE HG21 H 0.742 -15.772 -3.933 1.00 . A A . 42 ILE HG21 1 1
17 17155 1 1 43 ILE HG22 H 2.083 -16.467 -4.847 1.00 . A A . 42 ILE HG22 1 1
17 17156 1 1 43 ILE HG23 H 1.635 -17.150 -3.281 1.00 . A A . 42 ILE HG23 1 1
17 17157 1 1 43 ILE N N 2.087 -18.868 -6.229 1.00 . A A . 42 ILE N 1 1
17 17158 1 1 43 ILE O O -0.206 -20.223 -6.992 1.00 . A A . 42 ILE O 1 1
17 17159 1 1 44 THR C C -3.197 -20.970 -4.470 1.00 . A A . 43 THR C 1 1
17 17160 1 1 44 THR CA C -1.936 -21.558 -5.118 1.00 . A A . 43 THR CA 1 1
17 17161 1 1 44 THR CB C -1.678 -23.013 -4.580 1.00 . A A . 43 THR CB 1 1
17 17162 1 1 44 THR CG2 C -0.780 -23.825 -5.521 1.00 . A A . 43 THR CG2 1 1
17 17163 1 1 44 THR H H -0.559 -20.523 -3.900 1.00 . A A . 43 THR H 1 1
17 17164 1 1 44 THR HA H -2.090 -21.611 -6.196 1.00 . A A . 43 THR HA 1 1
17 17165 1 1 44 THR HB H -2.634 -23.532 -4.495 1.00 . A A . 43 THR HB 1 1
17 17166 1 1 44 THR HG1 H -1.064 -23.853 -2.897 1.00 . A A . 43 THR HG1 1 1
17 17167 1 1 44 THR HG21 H 0.180 -23.338 -5.621 1.00 . A A . 43 THR HG21 1 1
17 17168 1 1 44 THR HG22 H -1.245 -23.899 -6.499 1.00 . A A . 43 THR HG22 1 1
17 17169 1 1 44 THR HG23 H -0.641 -24.819 -5.121 1.00 . A A . 43 THR HG23 1 1
17 17170 1 1 44 THR N N -0.797 -20.666 -4.839 1.00 . A A . 43 THR N 1 1
17 17171 1 1 44 THR O O -3.307 -20.919 -3.237 1.00 . A A . 43 THR O 1 1
17 17172 1 1 44 THR OG1 O -1.083 -22.966 -3.270 1.00 . A A . 43 THR OG1 1 1
17 17173 1 1 45 GLY C C -6.545 -20.850 -4.887 1.00 . A A . 44 GLY C 1 1
17 17174 1 1 45 GLY CA C -5.365 -19.889 -4.846 1.00 . A A . 44 GLY CA 1 1
17 17175 1 1 45 GLY H H -3.991 -20.607 -6.276 1.00 . A A . 44 GLY H 1 1
17 17176 1 1 45 GLY HA2 H -5.236 -19.517 -3.832 1.00 . A A . 44 GLY HA2 1 1
17 17177 1 1 45 GLY HA3 H -5.583 -19.050 -5.490 1.00 . A A . 44 GLY HA3 1 1
17 17178 1 1 45 GLY N N -4.134 -20.511 -5.311 1.00 . A A . 44 GLY N 1 1
17 17179 1 1 45 GLY O O -7.096 -21.101 -5.960 1.00 . A A . 44 GLY O 1 1
17 17180 1 1 46 ARG C C -9.392 -21.478 -3.620 1.00 . A A . 45 ARG C 1 1
17 17181 1 1 46 ARG CA C -8.087 -22.302 -3.590 1.00 . A A . 45 ARG CA 1 1
17 17182 1 1 46 ARG CB C -8.019 -23.154 -2.285 1.00 . A A . 45 ARG CB 1 1
17 17183 1 1 46 ARG CD C -5.493 -23.714 -2.205 1.00 . A A . 45 ARG CD 1 1
17 17184 1 1 46 ARG CG C -6.930 -24.255 -2.237 1.00 . A A . 45 ARG CG 1 1
17 17185 1 1 46 ARG CZ C -4.061 -22.647 -0.459 1.00 . A A . 45 ARG CZ 1 1
17 17186 1 1 46 ARG H H -6.406 -21.192 -2.918 1.00 . A A . 45 ARG H 1 1
17 17187 1 1 46 ARG HA H -8.084 -22.980 -4.442 1.00 . A A . 45 ARG HA 1 1
17 17188 1 1 46 ARG HB2 H -7.852 -22.487 -1.446 1.00 . A A . 45 ARG HB2 1 1
17 17189 1 1 46 ARG HB3 H -8.981 -23.640 -2.137 1.00 . A A . 45 ARG HB3 1 1
17 17190 1 1 46 ARG HD2 H -4.812 -24.554 -2.168 1.00 . A A . 45 ARG HD2 1 1
17 17191 1 1 46 ARG HD3 H -5.311 -23.153 -3.115 1.00 . A A . 45 ARG HD3 1 1
17 17192 1 1 46 ARG HE H -6.018 -22.327 -0.709 1.00 . A A . 45 ARG HE 1 1
17 17193 1 1 46 ARG HG2 H -7.089 -24.856 -1.347 1.00 . A A . 45 ARG HG2 1 1
17 17194 1 1 46 ARG HG3 H -7.046 -24.891 -3.109 1.00 . A A . 45 ARG HG3 1 1
17 17195 1 1 46 ARG HH11 H -3.043 -23.957 -1.624 1.00 . A A . 45 ARG HH11 1 1
17 17196 1 1 46 ARG HH12 H -2.109 -23.167 -0.399 1.00 . A A . 45 ARG HH12 1 1
17 17197 1 1 46 ARG HH21 H -4.767 -21.295 0.860 1.00 . A A . 45 ARG HH21 1 1
17 17198 1 1 46 ARG HH22 H -3.079 -21.656 0.993 1.00 . A A . 45 ARG HH22 1 1
17 17199 1 1 46 ARG N N -6.925 -21.403 -3.719 1.00 . A A . 45 ARG N 1 1
17 17200 1 1 46 ARG NE N -5.246 -22.832 -1.050 1.00 . A A . 45 ARG NE 1 1
17 17201 1 1 46 ARG NH1 N -2.985 -23.307 -0.862 1.00 . A A . 45 ARG NH1 1 1
17 17202 1 1 46 ARG NH2 N -3.960 -21.801 0.545 1.00 . A A . 45 ARG NH2 1 1
17 17203 1 1 46 ARG O O -9.775 -20.882 -2.605 1.00 . A A . 45 ARG O 1 1
17 17204 1 1 47 PHE C C -11.264 -19.244 -4.843 1.00 . A A . 46 PHE C 1 1
17 17205 1 1 47 PHE CA C -11.337 -20.780 -5.042 1.00 . A A . 46 PHE CA 1 1
17 17206 1 1 47 PHE CB C -12.460 -21.406 -4.150 1.00 . A A . 46 PHE CB 1 1
17 17207 1 1 47 PHE CD1 C -13.678 -23.259 -5.401 1.00 . A A . 46 PHE CD1 1 1
17 17208 1 1 47 PHE CD2 C -12.128 -23.897 -3.689 1.00 . A A . 46 PHE CD2 1 1
17 17209 1 1 47 PHE CE1 C -13.956 -24.593 -5.639 1.00 . A A . 46 PHE CE1 1 1
17 17210 1 1 47 PHE CE2 C -12.407 -25.229 -3.932 1.00 . A A . 46 PHE CE2 1 1
17 17211 1 1 47 PHE CG C -12.760 -22.883 -4.419 1.00 . A A . 46 PHE CG 1 1
17 17212 1 1 47 PHE CZ C -13.320 -25.577 -4.907 1.00 . A A . 46 PHE CZ 1 1
17 17213 1 1 47 PHE H H -9.576 -21.835 -5.584 1.00 . A A . 46 PHE H 1 1
17 17214 1 1 47 PHE HA H -11.590 -20.969 -6.078 1.00 . A A . 46 PHE HA 1 1
17 17215 1 1 47 PHE HB2 H -12.171 -21.311 -3.108 1.00 . A A . 46 PHE HB2 1 1
17 17216 1 1 47 PHE HB3 H -13.380 -20.850 -4.298 1.00 . A A . 46 PHE HB3 1 1
17 17217 1 1 47 PHE HD1 H -14.182 -22.495 -5.980 1.00 . A A . 46 PHE HD1 1 1
17 17218 1 1 47 PHE HD2 H -11.415 -23.630 -2.922 1.00 . A A . 46 PHE HD2 1 1
17 17219 1 1 47 PHE HE1 H -14.673 -24.869 -6.404 1.00 . A A . 46 PHE HE1 1 1
17 17220 1 1 47 PHE HE2 H -11.908 -26.000 -3.357 1.00 . A A . 46 PHE HE2 1 1
17 17221 1 1 47 PHE HZ H -13.540 -26.622 -5.099 1.00 . A A . 46 PHE HZ 1 1
17 17222 1 1 47 PHE N N -10.025 -21.427 -4.812 1.00 . A A . 46 PHE N 1 1
17 17223 1 1 47 PHE O O -11.414 -18.748 -3.717 1.00 . A A . 46 PHE O 1 1
17 17224 1 1 48 ASN C C -11.032 -16.474 -7.372 1.00 . A A . 47 ASN C 1 1
17 17225 1 1 48 ASN CA C -10.956 -17.027 -5.941 1.00 . A A . 47 ASN CA 1 1
17 17226 1 1 48 ASN CB C -9.671 -16.510 -5.222 1.00 . A A . 47 ASN CB 1 1
17 17227 1 1 48 ASN CG C -8.374 -16.823 -5.971 1.00 . A A . 47 ASN CG 1 1
17 17228 1 1 48 ASN H H -10.856 -18.975 -6.791 1.00 . A A . 47 ASN H 1 1
17 17229 1 1 48 ASN HA H -11.829 -16.667 -5.396 1.00 . A A . 47 ASN HA 1 1
17 17230 1 1 48 ASN HB2 H -9.743 -15.435 -5.103 1.00 . A A . 47 ASN HB2 1 1
17 17231 1 1 48 ASN HB3 H -9.621 -16.962 -4.242 1.00 . A A . 47 ASN HB3 1 1
17 17232 1 1 48 ASN HD21 H -8.370 -18.674 -5.249 1.00 . A A . 47 ASN HD21 1 1
17 17233 1 1 48 ASN HD22 H -7.060 -18.266 -6.299 1.00 . A A . 47 ASN HD22 1 1
17 17234 1 1 48 ASN N N -11.010 -18.508 -5.942 1.00 . A A . 47 ASN N 1 1
17 17235 1 1 48 ASN ND2 N -7.881 -18.040 -5.818 1.00 . A A . 47 ASN ND2 1 1
17 17236 1 1 48 ASN O O -10.842 -17.215 -8.347 1.00 . A A . 47 ASN O 1 1
17 17237 1 1 48 ASN OD1 O -7.829 -15.989 -6.693 1.00 . A A . 47 ASN OD1 1 1
17 17238 1 1 49 ALA C C -9.992 -13.903 -9.149 1.00 . A A . 48 ALA C 1 1
17 17239 1 1 49 ALA CA C -11.377 -14.442 -8.758 1.00 . A A . 48 ALA CA 1 1
17 17240 1 1 49 ALA CB C -12.409 -13.302 -8.660 1.00 . A A . 48 ALA CB 1 1
17 17241 1 1 49 ALA H H -11.461 -14.657 -6.654 1.00 . A A . 48 ALA H 1 1
17 17242 1 1 49 ALA HA H -11.709 -15.135 -9.526 1.00 . A A . 48 ALA HA 1 1
17 17243 1 1 49 ALA HB1 H -12.102 -12.590 -7.906 1.00 . A A . 48 ALA HB1 1 1
17 17244 1 1 49 ALA HB2 H -13.376 -13.710 -8.391 1.00 . A A . 48 ALA HB2 1 1
17 17245 1 1 49 ALA HB3 H -12.495 -12.795 -9.617 1.00 . A A . 48 ALA HB3 1 1
17 17246 1 1 49 ALA N N -11.307 -15.164 -7.477 1.00 . A A . 48 ALA N 1 1
17 17247 1 1 49 ALA O O -9.061 -13.905 -8.332 1.00 . A A . 48 ALA O 1 1
17 17248 1 1 50 ILE C C -8.126 -11.672 -10.142 1.00 . A A . 49 ILE C 1 1
17 17249 1 1 50 ILE CA C -8.599 -12.897 -10.945 1.00 . A A . 49 ILE CA 1 1
17 17250 1 1 50 ILE CB C -8.697 -12.560 -12.488 1.00 . A A . 49 ILE CB 1 1
17 17251 1 1 50 ILE CD1 C -6.197 -13.197 -12.955 1.00 . A A . 49 ILE CD1 1 1
17 17252 1 1 50 ILE CG1 C -7.301 -12.149 -13.093 1.00 . A A . 49 ILE CG1 1 1
17 17253 1 1 50 ILE CG2 C -9.758 -11.465 -12.762 1.00 . A A . 49 ILE CG2 1 1
17 17254 1 1 50 ILE H H -10.658 -13.438 -10.987 1.00 . A A . 49 ILE H 1 1
17 17255 1 1 50 ILE HA H -7.860 -13.682 -10.826 1.00 . A A . 49 ILE HA 1 1
17 17256 1 1 50 ILE HB H -9.032 -13.461 -12.995 1.00 . A A . 49 ILE HB 1 1
17 17257 1 1 50 ILE HD11 H -6.504 -14.116 -13.431 1.00 . A A . 49 ILE HD11 1 1
17 17258 1 1 50 ILE HD12 H -5.994 -13.382 -11.906 1.00 . A A . 49 ILE HD12 1 1
17 17259 1 1 50 ILE HD13 H -5.298 -12.831 -13.430 1.00 . A A . 49 ILE HD13 1 1
17 17260 1 1 50 ILE HG12 H -7.412 -11.951 -14.151 1.00 . A A . 49 ILE HG12 1 1
17 17261 1 1 50 ILE HG13 H -6.953 -11.245 -12.607 1.00 . A A . 49 ILE HG13 1 1
17 17262 1 1 50 ILE HG21 H -9.480 -10.551 -12.253 1.00 . A A . 49 ILE HG21 1 1
17 17263 1 1 50 ILE HG22 H -10.724 -11.795 -12.399 1.00 . A A . 49 ILE HG22 1 1
17 17264 1 1 50 ILE HG23 H -9.826 -11.277 -13.827 1.00 . A A . 49 ILE HG23 1 1
17 17265 1 1 50 ILE N N -9.870 -13.428 -10.406 1.00 . A A . 49 ILE N 1 1
17 17266 1 1 50 ILE O O -6.936 -11.498 -9.942 1.00 . A A . 49 ILE O 1 1
17 17267 1 1 51 GLY C C -8.065 -10.049 -7.516 1.00 . A A . 50 GLY C 1 1
17 17268 1 1 51 GLY CA C -8.763 -9.691 -8.826 1.00 . A A . 50 GLY CA 1 1
17 17269 1 1 51 GLY H H -10.016 -11.059 -9.858 1.00 . A A . 50 GLY H 1 1
17 17270 1 1 51 GLY HA2 H -8.131 -9.021 -9.392 1.00 . A A . 50 GLY HA2 1 1
17 17271 1 1 51 GLY HA3 H -9.685 -9.178 -8.595 1.00 . A A . 50 GLY HA3 1 1
17 17272 1 1 51 GLY N N -9.080 -10.861 -9.651 1.00 . A A . 50 GLY N 1 1
17 17273 1 1 51 GLY O O -7.165 -9.332 -7.077 1.00 . A A . 50 GLY O 1 1
17 17274 1 1 52 ASP C C -6.489 -12.250 -5.904 1.00 . A A . 51 ASP C 1 1
17 17275 1 1 52 ASP CA C -7.906 -11.705 -5.661 1.00 . A A . 51 ASP CA 1 1
17 17276 1 1 52 ASP CB C -8.814 -12.823 -5.092 1.00 . A A . 51 ASP CB 1 1
17 17277 1 1 52 ASP CG C -8.362 -13.344 -3.708 1.00 . A A . 51 ASP CG 1 1
17 17278 1 1 52 ASP H H -9.208 -11.681 -7.340 1.00 . A A . 51 ASP H 1 1
17 17279 1 1 52 ASP HA H -7.858 -10.890 -4.945 1.00 . A A . 51 ASP HA 1 1
17 17280 1 1 52 ASP HB2 H -9.823 -12.435 -5.005 1.00 . A A . 51 ASP HB2 1 1
17 17281 1 1 52 ASP HB3 H -8.832 -13.657 -5.787 1.00 . A A . 51 ASP HB3 1 1
17 17282 1 1 52 ASP N N -8.482 -11.179 -6.919 1.00 . A A . 51 ASP N 1 1
17 17283 1 1 52 ASP O O -5.572 -12.011 -5.103 1.00 . A A . 51 ASP O 1 1
17 17284 1 1 52 ASP OD1 O -7.491 -14.243 -3.640 1.00 . A A . 51 ASP OD1 1 1
17 17285 1 1 52 ASP OD2 O -8.884 -12.857 -2.679 1.00 . A A . 51 ASP OD2 1 1
17 17286 1 1 53 ALA C C -4.017 -12.464 -7.666 1.00 . A A . 52 ALA C 1 1
17 17287 1 1 53 ALA CA C -5.051 -13.577 -7.432 1.00 . A A . 52 ALA CA 1 1
17 17288 1 1 53 ALA CB C -5.235 -14.417 -8.701 1.00 . A A . 52 ALA CB 1 1
17 17289 1 1 53 ALA H H -7.132 -13.203 -7.549 1.00 . A A . 52 ALA H 1 1
17 17290 1 1 53 ALA HA H -4.695 -14.233 -6.639 1.00 . A A . 52 ALA HA 1 1
17 17291 1 1 53 ALA HB1 H -4.292 -14.865 -8.991 1.00 . A A . 52 ALA HB1 1 1
17 17292 1 1 53 ALA HB2 H -5.598 -13.790 -9.506 1.00 . A A . 52 ALA HB2 1 1
17 17293 1 1 53 ALA HB3 H -5.955 -15.205 -8.513 1.00 . A A . 52 ALA HB3 1 1
17 17294 1 1 53 ALA N N -6.341 -13.010 -7.006 1.00 . A A . 52 ALA N 1 1
17 17295 1 1 53 ALA O O -2.943 -12.481 -7.078 1.00 . A A . 52 ALA O 1 1
17 17296 1 1 54 VAL C C -3.259 -9.453 -7.594 1.00 . A A . 53 VAL C 1 1
17 17297 1 1 54 VAL CA C -3.568 -10.306 -8.841 1.00 . A A . 53 VAL CA 1 1
17 17298 1 1 54 VAL CB C -4.270 -9.442 -9.964 1.00 . A A . 53 VAL CB 1 1
17 17299 1 1 54 VAL CG1 C -3.547 -8.097 -10.230 1.00 . A A . 53 VAL CG1 1 1
17 17300 1 1 54 VAL CG2 C -4.388 -10.261 -11.275 1.00 . A A . 53 VAL CG2 1 1
17 17301 1 1 54 VAL H H -5.276 -11.541 -8.889 1.00 . A A . 53 VAL H 1 1
17 17302 1 1 54 VAL HA H -2.629 -10.679 -9.244 1.00 . A A . 53 VAL HA 1 1
17 17303 1 1 54 VAL HB H -5.277 -9.213 -9.627 1.00 . A A . 53 VAL HB 1 1
17 17304 1 1 54 VAL HG11 H -3.537 -7.502 -9.323 1.00 . A A . 53 VAL HG11 1 1
17 17305 1 1 54 VAL HG12 H -4.064 -7.546 -11.005 1.00 . A A . 53 VAL HG12 1 1
17 17306 1 1 54 VAL HG13 H -2.529 -8.285 -10.542 1.00 . A A . 53 VAL HG13 1 1
17 17307 1 1 54 VAL HG21 H -3.401 -10.517 -11.638 1.00 . A A . 53 VAL HG21 1 1
17 17308 1 1 54 VAL HG22 H -4.907 -9.680 -12.028 1.00 . A A . 53 VAL HG22 1 1
17 17309 1 1 54 VAL HG23 H -4.946 -11.172 -11.086 1.00 . A A . 53 VAL HG23 1 1
17 17310 1 1 54 VAL N N -4.396 -11.481 -8.496 1.00 . A A . 53 VAL N 1 1
17 17311 1 1 54 VAL O O -2.183 -8.875 -7.498 1.00 . A A . 53 VAL O 1 1
17 17312 1 1 55 SER C C -2.907 -9.373 -4.517 1.00 . A A . 54 SER C 1 1
17 17313 1 1 55 SER CA C -4.022 -8.703 -5.352 1.00 . A A . 54 SER CA 1 1
17 17314 1 1 55 SER CB C -5.348 -8.676 -4.562 1.00 . A A . 54 SER CB 1 1
17 17315 1 1 55 SER H H -5.051 -9.873 -6.799 1.00 . A A . 54 SER H 1 1
17 17316 1 1 55 SER HA H -3.726 -7.683 -5.577 1.00 . A A . 54 SER HA 1 1
17 17317 1 1 55 SER HB2 H -6.103 -8.168 -5.149 1.00 . A A . 54 SER HB2 1 1
17 17318 1 1 55 SER HB3 H -5.677 -9.688 -4.365 1.00 . A A . 54 SER HB3 1 1
17 17319 1 1 55 SER HG H -4.718 -7.174 -3.465 1.00 . A A . 54 SER HG 1 1
17 17320 1 1 55 SER N N -4.204 -9.409 -6.637 1.00 . A A . 54 SER N 1 1
17 17321 1 1 55 SER O O -2.066 -8.689 -3.924 1.00 . A A . 54 SER O 1 1
17 17322 1 1 55 SER OG O -5.210 -7.994 -3.329 1.00 . A A . 54 SER OG 1 1
17 17323 1 1 56 ALA C C -0.519 -11.406 -4.477 1.00 . A A . 55 ALA C 1 1
17 17324 1 1 56 ALA CA C -1.892 -11.514 -3.785 1.00 . A A . 55 ALA CA 1 1
17 17325 1 1 56 ALA CB C -2.347 -12.981 -3.696 1.00 . A A . 55 ALA CB 1 1
17 17326 1 1 56 ALA H H -3.609 -11.188 -4.994 1.00 . A A . 55 ALA H 1 1
17 17327 1 1 56 ALA HA H -1.811 -11.123 -2.772 1.00 . A A . 55 ALA HA 1 1
17 17328 1 1 56 ALA HB1 H -2.436 -13.394 -4.694 1.00 . A A . 55 ALA HB1 1 1
17 17329 1 1 56 ALA HB2 H -3.307 -13.038 -3.204 1.00 . A A . 55 ALA HB2 1 1
17 17330 1 1 56 ALA HB3 H -1.623 -13.558 -3.129 1.00 . A A . 55 ALA HB3 1 1
17 17331 1 1 56 ALA N N -2.906 -10.716 -4.500 1.00 . A A . 55 ALA N 1 1
17 17332 1 1 56 ALA O O 0.512 -11.270 -3.816 1.00 . A A . 55 ALA O 1 1
17 17333 1 1 57 VAL C C 1.334 -9.982 -6.580 1.00 . A A . 56 VAL C 1 1
17 17334 1 1 57 VAL CA C 0.663 -11.375 -6.670 1.00 . A A . 56 VAL CA 1 1
17 17335 1 1 57 VAL CB C 0.312 -11.735 -8.170 1.00 . A A . 56 VAL CB 1 1
17 17336 1 1 57 VAL CG1 C 1.502 -11.510 -9.118 1.00 . A A . 56 VAL CG1 1 1
17 17337 1 1 57 VAL CG2 C -0.172 -13.198 -8.292 1.00 . A A . 56 VAL CG2 1 1
17 17338 1 1 57 VAL H H -1.407 -11.500 -6.262 1.00 . A A . 56 VAL H 1 1
17 17339 1 1 57 VAL HA H 1.364 -12.123 -6.300 1.00 . A A . 56 VAL HA 1 1
17 17340 1 1 57 VAL HB H -0.499 -11.087 -8.490 1.00 . A A . 56 VAL HB 1 1
17 17341 1 1 57 VAL HG11 H 1.828 -10.481 -9.058 1.00 . A A . 56 VAL HG11 1 1
17 17342 1 1 57 VAL HG12 H 1.205 -11.726 -10.138 1.00 . A A . 56 VAL HG12 1 1
17 17343 1 1 57 VAL HG13 H 2.321 -12.161 -8.842 1.00 . A A . 56 VAL HG13 1 1
17 17344 1 1 57 VAL HG21 H -0.435 -13.415 -9.320 1.00 . A A . 56 VAL HG21 1 1
17 17345 1 1 57 VAL HG22 H -1.039 -13.347 -7.665 1.00 . A A . 56 VAL HG22 1 1
17 17346 1 1 57 VAL HG23 H 0.616 -13.872 -7.974 1.00 . A A . 56 VAL HG23 1 1
17 17347 1 1 57 VAL N N -0.541 -11.437 -5.822 1.00 . A A . 56 VAL N 1 1
17 17348 1 1 57 VAL O O 2.551 -9.889 -6.487 1.00 . A A . 56 VAL O 1 1
17 17349 1 1 58 SER C C 1.644 -7.201 -5.177 1.00 . A A . 57 SER C 1 1
17 17350 1 1 58 SER CA C 1.005 -7.523 -6.529 1.00 . A A . 57 SER CA 1 1
17 17351 1 1 58 SER CB C -0.150 -6.543 -6.817 1.00 . A A . 57 SER CB 1 1
17 17352 1 1 58 SER H H -0.437 -9.075 -6.562 1.00 . A A . 57 SER H 1 1
17 17353 1 1 58 SER HA H 1.757 -7.417 -7.307 1.00 . A A . 57 SER HA 1 1
17 17354 1 1 58 SER HB2 H 0.207 -5.521 -6.735 1.00 . A A . 57 SER HB2 1 1
17 17355 1 1 58 SER HB3 H -0.519 -6.709 -7.822 1.00 . A A . 57 SER HB3 1 1
17 17356 1 1 58 SER HG H -2.034 -6.867 -6.397 1.00 . A A . 57 SER HG 1 1
17 17357 1 1 58 SER N N 0.520 -8.919 -6.565 1.00 . A A . 57 SER N 1 1
17 17358 1 1 58 SER O O 2.735 -6.619 -5.114 1.00 . A A . 57 SER O 1 1
17 17359 1 1 58 SER OG O -1.222 -6.719 -5.905 1.00 . A A . 57 SER OG 1 1
17 17360 1 1 59 ARG C C 2.703 -8.132 -2.484 1.00 . A A . 58 ARG C 1 1
17 17361 1 1 59 ARG CA C 1.392 -7.380 -2.723 1.00 . A A . 58 ARG CA 1 1
17 17362 1 1 59 ARG CB C 0.327 -7.849 -1.698 1.00 . A A . 58 ARG CB 1 1
17 17363 1 1 59 ARG CD C -0.327 -8.110 0.779 1.00 . A A . 58 ARG CD 1 1
17 17364 1 1 59 ARG CG C 0.728 -7.615 -0.221 1.00 . A A . 58 ARG CG 1 1
17 17365 1 1 59 ARG CZ C -0.664 -7.495 3.190 1.00 . A A . 58 ARG CZ 1 1
17 17366 1 1 59 ARG H H 0.069 -8.026 -4.243 1.00 . A A . 58 ARG H 1 1
17 17367 1 1 59 ARG HA H 1.562 -6.314 -2.590 1.00 . A A . 58 ARG HA 1 1
17 17368 1 1 59 ARG HB2 H -0.596 -7.311 -1.889 1.00 . A A . 58 ARG HB2 1 1
17 17369 1 1 59 ARG HB3 H 0.143 -8.909 -1.842 1.00 . A A . 58 ARG HB3 1 1
17 17370 1 1 59 ARG HD2 H -1.254 -7.566 0.612 1.00 . A A . 58 ARG HD2 1 1
17 17371 1 1 59 ARG HD3 H -0.502 -9.166 0.617 1.00 . A A . 58 ARG HD3 1 1
17 17372 1 1 59 ARG HE H 1.054 -8.130 2.374 1.00 . A A . 58 ARG HE 1 1
17 17373 1 1 59 ARG HG2 H 1.656 -8.139 -0.026 1.00 . A A . 58 ARG HG2 1 1
17 17374 1 1 59 ARG HG3 H 0.887 -6.551 -0.068 1.00 . A A . 58 ARG HG3 1 1
17 17375 1 1 59 ARG HH11 H -2.324 -7.184 2.065 1.00 . A A . 58 ARG HH11 1 1
17 17376 1 1 59 ARG HH12 H -2.496 -6.828 3.755 1.00 . A A . 58 ARG HH12 1 1
17 17377 1 1 59 ARG HH21 H 0.799 -7.647 4.580 1.00 . A A . 58 ARG HH21 1 1
17 17378 1 1 59 ARG HH22 H -0.738 -7.096 5.169 1.00 . A A . 58 ARG HH22 1 1
17 17379 1 1 59 ARG N N 0.934 -7.589 -4.098 1.00 . A A . 58 ARG N 1 1
17 17380 1 1 59 ARG NE N 0.114 -7.913 2.177 1.00 . A A . 58 ARG NE 1 1
17 17381 1 1 59 ARG NH1 N -1.930 -7.140 2.987 1.00 . A A . 58 ARG NH1 1 1
17 17382 1 1 59 ARG NH2 N -0.159 -7.404 4.410 1.00 . A A . 58 ARG NH2 1 1
17 17383 1 1 59 ARG O O 3.678 -7.542 -2.028 1.00 . A A . 58 ARG O 1 1
17 17384 1 1 60 ARG C C 5.092 -9.861 -3.396 1.00 . A A . 59 ARG C 1 1
17 17385 1 1 60 ARG CA C 3.864 -10.316 -2.601 1.00 . A A . 59 ARG CA 1 1
17 17386 1 1 60 ARG CB C 3.515 -11.797 -2.896 1.00 . A A . 59 ARG CB 1 1
17 17387 1 1 60 ARG CD C 5.170 -12.666 -1.106 1.00 . A A . 59 ARG CD 1 1
17 17388 1 1 60 ARG CG C 4.634 -12.817 -2.548 1.00 . A A . 59 ARG CG 1 1
17 17389 1 1 60 ARG CZ C 4.148 -13.522 1.020 1.00 . A A . 59 ARG CZ 1 1
17 17390 1 1 60 ARG H H 1.924 -9.802 -3.292 1.00 . A A . 59 ARG H 1 1
17 17391 1 1 60 ARG HA H 4.096 -10.229 -1.539 1.00 . A A . 59 ARG HA 1 1
17 17392 1 1 60 ARG HB2 H 2.632 -12.063 -2.324 1.00 . A A . 59 ARG HB2 1 1
17 17393 1 1 60 ARG HB3 H 3.282 -11.898 -3.950 1.00 . A A . 59 ARG HB3 1 1
17 17394 1 1 60 ARG HD2 H 5.908 -13.440 -0.933 1.00 . A A . 59 ARG HD2 1 1
17 17395 1 1 60 ARG HD3 H 5.654 -11.699 -1.010 1.00 . A A . 59 ARG HD3 1 1
17 17396 1 1 60 ARG HE H 3.309 -12.199 -0.224 1.00 . A A . 59 ARG HE 1 1
17 17397 1 1 60 ARG HG2 H 4.242 -13.820 -2.667 1.00 . A A . 59 ARG HG2 1 1
17 17398 1 1 60 ARG HG3 H 5.460 -12.681 -3.242 1.00 . A A . 59 ARG HG3 1 1
17 17399 1 1 60 ARG HH11 H 5.958 -14.362 0.620 1.00 . A A . 59 ARG HH11 1 1
17 17400 1 1 60 ARG HH12 H 5.207 -14.876 2.098 1.00 . A A . 59 ARG HH12 1 1
17 17401 1 1 60 ARG HH21 H 2.352 -12.895 1.704 1.00 . A A . 59 ARG HH21 1 1
17 17402 1 1 60 ARG HH22 H 3.164 -14.063 2.699 1.00 . A A . 59 ARG HH22 1 1
17 17403 1 1 60 ARG N N 2.714 -9.432 -2.847 1.00 . A A . 59 ARG N 1 1
17 17404 1 1 60 ARG NE N 4.104 -12.762 -0.085 1.00 . A A . 59 ARG NE 1 1
17 17405 1 1 60 ARG NH1 N 5.186 -14.320 1.264 1.00 . A A . 59 ARG NH1 1 1
17 17406 1 1 60 ARG NH2 N 3.144 -13.489 1.877 1.00 . A A . 59 ARG NH2 1 1
17 17407 1 1 60 ARG O O 6.183 -9.815 -2.845 1.00 . A A . 59 ARG O 1 1
17 17408 1 1 61 ALA C C 6.616 -7.720 -4.887 1.00 . A A . 60 ALA C 1 1
17 17409 1 1 61 ALA CA C 5.961 -8.953 -5.539 1.00 . A A . 60 ALA CA 1 1
17 17410 1 1 61 ALA CB C 5.406 -8.606 -6.929 1.00 . A A . 60 ALA CB 1 1
17 17411 1 1 61 ALA H H 3.980 -9.553 -5.038 1.00 . A A . 60 ALA H 1 1
17 17412 1 1 61 ALA HA H 6.709 -9.734 -5.656 1.00 . A A . 60 ALA HA 1 1
17 17413 1 1 61 ALA HB1 H 6.205 -8.238 -7.564 1.00 . A A . 60 ALA HB1 1 1
17 17414 1 1 61 ALA HB2 H 4.642 -7.845 -6.839 1.00 . A A . 60 ALA HB2 1 1
17 17415 1 1 61 ALA HB3 H 4.974 -9.491 -7.379 1.00 . A A . 60 ALA HB3 1 1
17 17416 1 1 61 ALA N N 4.885 -9.484 -4.672 1.00 . A A . 60 ALA N 1 1
17 17417 1 1 61 ALA O O 7.842 -7.618 -4.800 1.00 . A A . 60 ALA O 1 1
17 17418 1 1 62 ASP C C 6.918 -5.958 -2.341 1.00 . A A . 61 ASP C 1 1
17 17419 1 1 62 ASP CA C 6.181 -5.600 -3.660 1.00 . A A . 61 ASP CA 1 1
17 17420 1 1 62 ASP CB C 4.934 -4.716 -3.381 1.00 . A A . 61 ASP CB 1 1
17 17421 1 1 62 ASP CG C 5.269 -3.328 -2.795 1.00 . A A . 61 ASP CG 1 1
17 17422 1 1 62 ASP H H 4.799 -6.993 -4.467 1.00 . A A . 61 ASP H 1 1
17 17423 1 1 62 ASP HA H 6.859 -5.054 -4.312 1.00 . A A . 61 ASP HA 1 1
17 17424 1 1 62 ASP HB2 H 4.388 -4.575 -4.311 1.00 . A A . 61 ASP HB2 1 1
17 17425 1 1 62 ASP HB3 H 4.279 -5.236 -2.689 1.00 . A A . 61 ASP HB3 1 1
17 17426 1 1 62 ASP N N 5.760 -6.822 -4.373 1.00 . A A . 61 ASP N 1 1
17 17427 1 1 62 ASP O O 7.860 -5.261 -1.941 1.00 . A A . 61 ASP O 1 1
17 17428 1 1 62 ASP OD1 O 5.328 -3.186 -1.548 1.00 . A A . 61 ASP OD1 1 1
17 17429 1 1 62 ASP OD2 O 5.434 -2.360 -3.578 1.00 . A A . 61 ASP OD2 1 1
17 17430 1 1 63 GLU C C 8.542 -8.124 -0.726 1.00 . A A . 62 GLU C 1 1
17 17431 1 1 63 GLU CA C 7.124 -7.584 -0.445 1.00 . A A . 62 GLU CA 1 1
17 17432 1 1 63 GLU CB C 6.249 -8.696 0.215 1.00 . A A . 62 GLU CB 1 1
17 17433 1 1 63 GLU CD C 4.047 -9.348 1.383 1.00 . A A . 62 GLU CD 1 1
17 17434 1 1 63 GLU CG C 4.915 -8.204 0.818 1.00 . A A . 62 GLU CG 1 1
17 17435 1 1 63 GLU H H 5.728 -7.556 -2.056 1.00 . A A . 62 GLU H 1 1
17 17436 1 1 63 GLU HA H 7.209 -6.751 0.247 1.00 . A A . 62 GLU HA 1 1
17 17437 1 1 63 GLU HB2 H 6.022 -9.444 -0.539 1.00 . A A . 62 GLU HB2 1 1
17 17438 1 1 63 GLU HB3 H 6.822 -9.173 1.008 1.00 . A A . 62 GLU HB3 1 1
17 17439 1 1 63 GLU HG2 H 5.134 -7.501 1.614 1.00 . A A . 62 GLU HG2 1 1
17 17440 1 1 63 GLU HG3 H 4.354 -7.686 0.046 1.00 . A A . 62 GLU HG3 1 1
17 17441 1 1 63 GLU N N 6.490 -7.063 -1.685 1.00 . A A . 62 GLU N 1 1
17 17442 1 1 63 GLU O O 9.409 -8.078 0.157 1.00 . A A . 62 GLU O 1 1
17 17443 1 1 63 GLU OE1 O 4.287 -9.773 2.534 1.00 . A A . 62 GLU OE1 1 1
17 17444 1 1 63 GLU OE2 O 3.134 -9.831 0.684 1.00 . A A . 62 GLU OE2 1 1
17 17445 1 1 64 GLU C C 11.028 -7.952 -2.729 1.00 . A A . 63 GLU C 1 1
17 17446 1 1 64 GLU CA C 10.095 -9.135 -2.391 1.00 . A A . 63 GLU CA 1 1
17 17447 1 1 64 GLU CB C 9.967 -10.080 -3.631 1.00 . A A . 63 GLU CB 1 1
17 17448 1 1 64 GLU CD C 8.913 -12.076 -2.316 1.00 . A A . 63 GLU CD 1 1
17 17449 1 1 64 GLU CG C 8.861 -11.155 -3.555 1.00 . A A . 63 GLU CG 1 1
17 17450 1 1 64 GLU H H 8.017 -8.702 -2.578 1.00 . A A . 63 GLU H 1 1
17 17451 1 1 64 GLU HA H 10.531 -9.696 -1.567 1.00 . A A . 63 GLU HA 1 1
17 17452 1 1 64 GLU HB2 H 9.768 -9.475 -4.513 1.00 . A A . 63 GLU HB2 1 1
17 17453 1 1 64 GLU HB3 H 10.920 -10.585 -3.776 1.00 . A A . 63 GLU HB3 1 1
17 17454 1 1 64 GLU HG2 H 7.902 -10.653 -3.560 1.00 . A A . 63 GLU HG2 1 1
17 17455 1 1 64 GLU HG3 H 8.924 -11.767 -4.451 1.00 . A A . 63 GLU HG3 1 1
17 17456 1 1 64 GLU N N 8.766 -8.642 -1.954 1.00 . A A . 63 GLU N 1 1
17 17457 1 1 64 GLU O O 12.246 -8.126 -2.833 1.00 . A A . 63 GLU O 1 1
17 17458 1 1 64 GLU OE1 O 8.474 -11.661 -1.218 1.00 . A A . 63 GLU OE1 1 1
17 17459 1 1 64 GLU OE2 O 9.359 -13.233 -2.437 1.00 . A A . 63 GLU OE2 1 1
17 17460 1 1 65 GLY C C 11.106 -5.216 -4.758 1.00 . A A . 64 GLY C 1 1
17 17461 1 1 65 GLY CA C 11.184 -5.547 -3.271 1.00 . A A . 64 GLY CA 1 1
17 17462 1 1 65 GLY H H 9.463 -6.707 -2.836 1.00 . A A . 64 GLY H 1 1
17 17463 1 1 65 GLY HA2 H 10.764 -4.722 -2.715 1.00 . A A . 64 GLY HA2 1 1
17 17464 1 1 65 GLY HA3 H 12.224 -5.660 -2.987 1.00 . A A . 64 GLY HA3 1 1
17 17465 1 1 65 GLY N N 10.435 -6.761 -2.925 1.00 . A A . 64 GLY N 1 1
17 17466 1 1 65 GLY O O 11.954 -4.487 -5.282 1.00 . A A . 64 GLY O 1 1
17 17467 1 1 66 ALA C C 8.931 -4.351 -7.125 1.00 . A A . 65 ALA C 1 1
17 17468 1 1 66 ALA CA C 9.848 -5.556 -6.875 1.00 . A A . 65 ALA CA 1 1
17 17469 1 1 66 ALA CB C 9.263 -6.824 -7.530 1.00 . A A . 65 ALA CB 1 1
17 17470 1 1 66 ALA H H 9.461 -6.344 -4.948 1.00 . A A . 65 ALA H 1 1
17 17471 1 1 66 ALA HA H 10.810 -5.358 -7.345 1.00 . A A . 65 ALA HA 1 1
17 17472 1 1 66 ALA HB1 H 9.170 -6.676 -8.599 1.00 . A A . 65 ALA HB1 1 1
17 17473 1 1 66 ALA HB2 H 8.285 -7.041 -7.114 1.00 . A A . 65 ALA HB2 1 1
17 17474 1 1 66 ALA HB3 H 9.920 -7.665 -7.344 1.00 . A A . 65 ALA HB3 1 1
17 17475 1 1 66 ALA N N 10.081 -5.768 -5.436 1.00 . A A . 65 ALA N 1 1
17 17476 1 1 66 ALA O O 8.080 -4.010 -6.292 1.00 . A A . 65 ALA O 1 1
17 17477 1 1 67 ALA C C 7.126 -3.058 -9.573 1.00 . A A . 66 ALA C 1 1
17 17478 1 1 67 ALA CA C 8.346 -2.577 -8.769 1.00 . A A . 66 ALA CA 1 1
17 17479 1 1 67 ALA CB C 9.242 -1.683 -9.643 1.00 . A A . 66 ALA CB 1 1
17 17480 1 1 67 ALA H H 9.849 -4.051 -8.861 1.00 . A A . 66 ALA H 1 1
17 17481 1 1 67 ALA HA H 8.012 -1.995 -7.915 1.00 . A A . 66 ALA HA 1 1
17 17482 1 1 67 ALA HB1 H 10.087 -1.336 -9.062 1.00 . A A . 66 ALA HB1 1 1
17 17483 1 1 67 ALA HB2 H 8.680 -0.829 -9.998 1.00 . A A . 66 ALA HB2 1 1
17 17484 1 1 67 ALA HB3 H 9.606 -2.253 -10.494 1.00 . A A . 66 ALA HB3 1 1
17 17485 1 1 67 ALA N N 9.133 -3.724 -8.290 1.00 . A A . 66 ALA N 1 1
17 17486 1 1 67 ALA O O 6.089 -2.384 -9.626 1.00 . A A . 66 ALA O 1 1
17 17487 1 1 68 SER C C 6.322 -6.365 -11.002 1.00 . A A . 67 SER C 1 1
17 17488 1 1 68 SER CA C 6.263 -4.829 -11.075 1.00 . A A . 67 SER CA 1 1
17 17489 1 1 68 SER CB C 6.451 -4.334 -12.537 1.00 . A A . 67 SER CB 1 1
17 17490 1 1 68 SER H H 8.117 -4.718 -10.081 1.00 . A A . 67 SER H 1 1
17 17491 1 1 68 SER HA H 5.283 -4.513 -10.722 1.00 . A A . 67 SER HA 1 1
17 17492 1 1 68 SER HB2 H 7.460 -4.541 -12.867 1.00 . A A . 67 SER HB2 1 1
17 17493 1 1 68 SER HB3 H 5.749 -4.837 -13.191 1.00 . A A . 67 SER HB3 1 1
17 17494 1 1 68 SER HG H 5.695 -2.638 -11.894 1.00 . A A . 67 SER HG 1 1
17 17495 1 1 68 SER N N 7.280 -4.229 -10.208 1.00 . A A . 67 SER N 1 1
17 17496 1 1 68 SER O O 7.276 -6.940 -10.467 1.00 . A A . 67 SER O 1 1
17 17497 1 1 68 SER OG O 6.228 -2.933 -12.642 1.00 . A A . 67 SER OG 1 1
17 17498 1 1 69 PHE C C 4.786 -8.782 -13.138 1.00 . A A . 68 PHE C 1 1
17 17499 1 1 69 PHE CA C 5.190 -8.470 -11.690 1.00 . A A . 68 PHE CA 1 1
17 17500 1 1 69 PHE CB C 4.179 -9.096 -10.686 1.00 . A A . 68 PHE CB 1 1
17 17501 1 1 69 PHE CD1 C 1.863 -9.336 -11.759 1.00 . A A . 68 PHE CD1 1 1
17 17502 1 1 69 PHE CD2 C 2.171 -7.624 -10.115 1.00 . A A . 68 PHE CD2 1 1
17 17503 1 1 69 PHE CE1 C 0.537 -8.968 -11.897 1.00 . A A . 68 PHE CE1 1 1
17 17504 1 1 69 PHE CE2 C 0.843 -7.259 -10.261 1.00 . A A . 68 PHE CE2 1 1
17 17505 1 1 69 PHE CG C 2.712 -8.665 -10.865 1.00 . A A . 68 PHE CG 1 1
17 17506 1 1 69 PHE CZ C 0.028 -7.936 -11.143 1.00 . A A . 68 PHE CZ 1 1
17 17507 1 1 69 PHE H H 4.492 -6.478 -11.792 1.00 . A A . 68 PHE H 1 1
17 17508 1 1 69 PHE HA H 6.176 -8.898 -11.513 1.00 . A A . 68 PHE HA 1 1
17 17509 1 1 69 PHE HB2 H 4.219 -10.176 -10.777 1.00 . A A . 68 PHE HB2 1 1
17 17510 1 1 69 PHE HB3 H 4.486 -8.835 -9.676 1.00 . A A . 68 PHE HB3 1 1
17 17511 1 1 69 PHE HD1 H 2.255 -10.151 -12.353 1.00 . A A . 68 PHE HD1 1 1
17 17512 1 1 69 PHE HD2 H 2.800 -7.085 -9.415 1.00 . A A . 68 PHE HD2 1 1
17 17513 1 1 69 PHE HE1 H -0.101 -9.496 -12.593 1.00 . A A . 68 PHE HE1 1 1
17 17514 1 1 69 PHE HE2 H 0.436 -6.443 -9.671 1.00 . A A . 68 PHE HE2 1 1
17 17515 1 1 69 PHE HZ H -1.010 -7.644 -11.251 1.00 . A A . 68 PHE HZ 1 1
17 17516 1 1 69 PHE N N 5.263 -7.010 -11.512 1.00 . A A . 68 PHE N 1 1
17 17517 1 1 69 PHE O O 4.503 -7.870 -13.910 1.00 . A A . 68 PHE O 1 1
17 17518 1 1 70 TYR C C 3.826 -11.987 -14.700 1.00 . A A . 69 TYR C 1 1
17 17519 1 1 70 TYR CA C 4.310 -10.539 -14.802 1.00 . A A . 69 TYR CA 1 1
17 17520 1 1 70 TYR CB C 5.497 -10.414 -15.796 1.00 . A A . 69 TYR CB 1 1
17 17521 1 1 70 TYR CD1 C 4.359 -10.143 -18.056 1.00 . A A . 69 TYR CD1 1 1
17 17522 1 1 70 TYR CD2 C 5.788 -12.037 -17.761 1.00 . A A . 69 TYR CD2 1 1
17 17523 1 1 70 TYR CE1 C 4.106 -10.539 -19.353 1.00 . A A . 69 TYR CE1 1 1
17 17524 1 1 70 TYR CE2 C 5.533 -12.436 -19.059 1.00 . A A . 69 TYR CE2 1 1
17 17525 1 1 70 TYR CG C 5.206 -10.875 -17.228 1.00 . A A . 69 TYR CG 1 1
17 17526 1 1 70 TYR CZ C 4.689 -11.685 -19.849 1.00 . A A . 69 TYR CZ 1 1
17 17527 1 1 70 TYR H H 4.954 -10.745 -12.797 1.00 . A A . 69 TYR H 1 1
17 17528 1 1 70 TYR HA H 3.488 -9.915 -15.146 1.00 . A A . 69 TYR HA 1 1
17 17529 1 1 70 TYR HB2 H 5.799 -9.374 -15.846 1.00 . A A . 69 TYR HB2 1 1
17 17530 1 1 70 TYR HB3 H 6.335 -10.992 -15.416 1.00 . A A . 69 TYR HB3 1 1
17 17531 1 1 70 TYR HD1 H 3.897 -9.244 -17.674 1.00 . A A . 69 TYR HD1 1 1
17 17532 1 1 70 TYR HD2 H 6.450 -12.627 -17.138 1.00 . A A . 69 TYR HD2 1 1
17 17533 1 1 70 TYR HE1 H 3.444 -9.950 -19.976 1.00 . A A . 69 TYR HE1 1 1
17 17534 1 1 70 TYR HE2 H 5.992 -13.338 -19.451 1.00 . A A . 69 TYR HE2 1 1
17 17535 1 1 70 TYR HH H 4.190 -13.008 -21.155 1.00 . A A . 69 TYR HH 1 1
17 17536 1 1 70 TYR N N 4.715 -10.074 -13.472 1.00 . A A . 69 TYR N 1 1
17 17537 1 1 70 TYR O O 4.649 -12.912 -14.620 1.00 . A A . 69 TYR O 1 1
17 17538 1 1 70 TYR OH O 4.438 -12.076 -21.148 1.00 . A A . 69 TYR OH 1 1
17 17539 1 1 71 VAL C C 2.198 -14.261 -15.904 1.00 . A A . 70 VAL C 1 1
17 17540 1 1 71 VAL CA C 1.871 -13.507 -14.603 1.00 . A A . 70 VAL CA 1 1
17 17541 1 1 71 VAL CB C 0.315 -13.441 -14.365 1.00 . A A . 70 VAL CB 1 1
17 17542 1 1 71 VAL CG1 C -0.296 -14.865 -14.286 1.00 . A A . 70 VAL CG1 1 1
17 17543 1 1 71 VAL CG2 C -0.023 -12.617 -13.095 1.00 . A A . 70 VAL CG2 1 1
17 17544 1 1 71 VAL H H 1.909 -11.386 -14.667 1.00 . A A . 70 VAL H 1 1
17 17545 1 1 71 VAL HA H 2.318 -14.040 -13.762 1.00 . A A . 70 VAL HA 1 1
17 17546 1 1 71 VAL HB H -0.134 -12.935 -15.220 1.00 . A A . 70 VAL HB 1 1
17 17547 1 1 71 VAL HG11 H 0.152 -15.414 -13.464 1.00 . A A . 70 VAL HG11 1 1
17 17548 1 1 71 VAL HG12 H -0.105 -15.400 -15.209 1.00 . A A . 70 VAL HG12 1 1
17 17549 1 1 71 VAL HG13 H -1.365 -14.802 -14.131 1.00 . A A . 70 VAL HG13 1 1
17 17550 1 1 71 VAL HG21 H 0.416 -13.086 -12.223 1.00 . A A . 70 VAL HG21 1 1
17 17551 1 1 71 VAL HG22 H -1.099 -12.568 -12.966 1.00 . A A . 70 VAL HG22 1 1
17 17552 1 1 71 VAL HG23 H 0.365 -11.611 -13.195 1.00 . A A . 70 VAL HG23 1 1
17 17553 1 1 71 VAL N N 2.490 -12.173 -14.655 1.00 . A A . 70 VAL N 1 1
17 17554 1 1 71 VAL O O 1.609 -14.005 -16.958 1.00 . A A . 70 VAL O 1 1
17 17555 1 1 72 VAL C C 3.008 -17.119 -17.296 1.00 . A A . 71 VAL C 1 1
17 17556 1 1 72 VAL CA C 3.783 -15.841 -16.955 1.00 . A A . 71 VAL CA 1 1
17 17557 1 1 72 VAL CB C 5.292 -16.158 -16.649 1.00 . A A . 71 VAL CB 1 1
17 17558 1 1 72 VAL CG1 C 5.442 -16.959 -15.330 1.00 . A A . 71 VAL CG1 1 1
17 17559 1 1 72 VAL CG2 C 5.994 -16.871 -17.838 1.00 . A A . 71 VAL CG2 1 1
17 17560 1 1 72 VAL H H 3.471 -15.427 -14.900 1.00 . A A . 71 VAL H 1 1
17 17561 1 1 72 VAL HA H 3.746 -15.165 -17.811 1.00 . A A . 71 VAL HA 1 1
17 17562 1 1 72 VAL HB H 5.797 -15.203 -16.500 1.00 . A A . 71 VAL HB 1 1
17 17563 1 1 72 VAL HG11 H 6.492 -17.123 -15.117 1.00 . A A . 71 VAL HG11 1 1
17 17564 1 1 72 VAL HG12 H 4.946 -17.919 -15.419 1.00 . A A . 71 VAL HG12 1 1
17 17565 1 1 72 VAL HG13 H 4.997 -16.407 -14.507 1.00 . A A . 71 VAL HG13 1 1
17 17566 1 1 72 VAL HG21 H 5.509 -17.818 -18.039 1.00 . A A . 71 VAL HG21 1 1
17 17567 1 1 72 VAL HG22 H 7.033 -17.048 -17.599 1.00 . A A . 71 VAL HG22 1 1
17 17568 1 1 72 VAL HG23 H 5.937 -16.248 -18.726 1.00 . A A . 71 VAL HG23 1 1
17 17569 1 1 72 VAL N N 3.170 -15.169 -15.800 1.00 . A A . 71 VAL N 1 1
17 17570 1 1 72 VAL O O 2.860 -17.482 -18.466 1.00 . A A . 71 VAL O 1 1
17 17571 1 1 73 ASP C C 0.711 -19.111 -15.263 1.00 . A A . 72 ASP C 1 1
17 17572 1 1 73 ASP CA C 1.765 -19.033 -16.365 1.00 . A A . 72 ASP CA 1 1
17 17573 1 1 73 ASP CB C 2.754 -20.229 -16.261 1.00 . A A . 72 ASP CB 1 1
17 17574 1 1 73 ASP CG C 2.075 -21.612 -16.376 1.00 . A A . 72 ASP CG 1 1
17 17575 1 1 73 ASP H H 2.595 -17.376 -15.357 1.00 . A A . 72 ASP H 1 1
17 17576 1 1 73 ASP HA H 1.268 -19.059 -17.336 1.00 . A A . 72 ASP HA 1 1
17 17577 1 1 73 ASP HB2 H 3.499 -20.130 -17.035 1.00 . A A . 72 ASP HB2 1 1
17 17578 1 1 73 ASP HB3 H 3.264 -20.177 -15.310 1.00 . A A . 72 ASP HB3 1 1
17 17579 1 1 73 ASP N N 2.489 -17.770 -16.252 1.00 . A A . 72 ASP N 1 1
17 17580 1 1 73 ASP O O 0.902 -18.594 -14.150 1.00 . A A . 72 ASP O 1 1
17 17581 1 1 73 ASP OD1 O 1.644 -22.175 -15.340 1.00 . A A . 72 ASP OD1 1 1
17 17582 1 1 73 ASP OD2 O 1.960 -22.142 -17.501 1.00 . A A . 72 ASP OD2 1 1
17 17583 1 1 74 THR C C -2.037 -21.447 -15.020 1.00 . A A . 73 THR C 1 1
17 17584 1 1 74 THR CA C -1.462 -20.070 -14.650 1.00 . A A . 73 THR CA 1 1
17 17585 1 1 74 THR CB C -2.581 -18.977 -14.654 1.00 . A A . 73 THR CB 1 1
17 17586 1 1 74 THR CG2 C -3.577 -19.187 -13.512 1.00 . A A . 73 THR CG2 1 1
17 17587 1 1 74 THR H H -0.529 -20.015 -16.531 1.00 . A A . 73 THR H 1 1
17 17588 1 1 74 THR HA H -1.025 -20.125 -13.649 1.00 . A A . 73 THR HA 1 1
17 17589 1 1 74 THR HB H -3.114 -19.021 -15.598 1.00 . A A . 73 THR HB 1 1
17 17590 1 1 74 THR HG1 H -1.163 -17.742 -14.042 1.00 . A A . 73 THR HG1 1 1
17 17591 1 1 74 THR HG21 H -4.330 -18.409 -13.542 1.00 . A A . 73 THR HG21 1 1
17 17592 1 1 74 THR HG22 H -3.058 -19.142 -12.565 1.00 . A A . 73 THR HG22 1 1
17 17593 1 1 74 THR HG23 H -4.058 -20.154 -13.610 1.00 . A A . 73 THR HG23 1 1
17 17594 1 1 74 THR N N -0.405 -19.749 -15.594 1.00 . A A . 73 THR N 1 1
17 17595 1 1 74 THR O O -2.534 -21.639 -16.135 1.00 . A A . 73 THR O 1 1
17 17596 1 1 74 THR OG1 O -1.994 -17.666 -14.520 1.00 . A A . 73 THR OG1 1 1
17 17597 1 1 75 SER C C -3.223 -24.235 -13.088 1.00 . A A . 74 SER C 1 1
17 17598 1 1 75 SER CA C -2.375 -23.801 -14.288 1.00 . A A . 74 SER CA 1 1
17 17599 1 1 75 SER CB C -1.156 -24.736 -14.459 1.00 . A A . 74 SER CB 1 1
17 17600 1 1 75 SER H H -1.530 -22.176 -13.228 1.00 . A A . 74 SER H 1 1
17 17601 1 1 75 SER HA H -2.985 -23.845 -15.192 1.00 . A A . 74 SER HA 1 1
17 17602 1 1 75 SER HB2 H -0.530 -24.696 -13.573 1.00 . A A . 74 SER HB2 1 1
17 17603 1 1 75 SER HB3 H -1.493 -25.753 -14.614 1.00 . A A . 74 SER HB3 1 1
17 17604 1 1 75 SER HG H -0.160 -23.407 -15.505 1.00 . A A . 74 SER HG 1 1
17 17605 1 1 75 SER N N -1.920 -22.413 -14.091 1.00 . A A . 74 SER N 1 1
17 17606 1 1 75 SER O O -2.764 -24.161 -11.942 1.00 . A A . 74 SER O 1 1
17 17607 1 1 75 SER OG O -0.376 -24.346 -15.576 1.00 . A A . 74 SER OG 1 1
17 17608 1 1 76 GLU C C -5.392 -26.589 -12.073 1.00 . A A . 75 GLU C 1 1
17 17609 1 1 76 GLU CA C -5.426 -25.066 -12.322 1.00 . A A . 75 GLU CA 1 1
17 17610 1 1 76 GLU CB C -6.847 -24.597 -12.748 1.00 . A A . 75 GLU CB 1 1
17 17611 1 1 76 GLU CD C -9.314 -24.245 -12.123 1.00 . A A . 75 GLU CD 1 1
17 17612 1 1 76 GLU CG C -7.959 -24.825 -11.703 1.00 . A A . 75 GLU CG 1 1
17 17613 1 1 76 GLU H H -4.729 -24.758 -14.296 1.00 . A A . 75 GLU H 1 1
17 17614 1 1 76 GLU HA H -5.154 -24.558 -11.405 1.00 . A A . 75 GLU HA 1 1
17 17615 1 1 76 GLU HB2 H -6.801 -23.531 -12.962 1.00 . A A . 75 GLU HB2 1 1
17 17616 1 1 76 GLU HB3 H -7.122 -25.114 -13.659 1.00 . A A . 75 GLU HB3 1 1
17 17617 1 1 76 GLU HG2 H -8.068 -25.894 -11.537 1.00 . A A . 75 GLU HG2 1 1
17 17618 1 1 76 GLU HG3 H -7.651 -24.366 -10.765 1.00 . A A . 75 GLU HG3 1 1
17 17619 1 1 76 GLU N N -4.456 -24.678 -13.360 1.00 . A A . 75 GLU N 1 1
17 17620 1 1 76 GLU O O -4.972 -27.369 -12.940 1.00 . A A . 75 GLU O 1 1
17 17621 1 1 76 GLU OE1 O -10.063 -24.932 -12.845 1.00 . A A . 75 GLU OE1 1 1
17 17622 1 1 76 GLU OE2 O -9.625 -23.091 -11.753 1.00 . A A . 75 GLU OE2 1 1
17 17623 1 1 77 PHE C C -6.983 -29.158 -11.311 1.00 . A A . 76 PHE C 1 1
17 17624 1 1 77 PHE CA C -5.944 -28.394 -10.451 1.00 . A A . 76 PHE CA 1 1
17 17625 1 1 77 PHE CB C -6.311 -28.468 -8.941 1.00 . A A . 76 PHE CB 1 1
17 17626 1 1 77 PHE CD1 C -4.873 -30.402 -8.145 1.00 . A A . 76 PHE CD1 1 1
17 17627 1 1 77 PHE CD2 C -7.249 -30.640 -7.975 1.00 . A A . 76 PHE CD2 1 1
17 17628 1 1 77 PHE CE1 C -4.706 -31.665 -7.615 1.00 . A A . 76 PHE CE1 1 1
17 17629 1 1 77 PHE CE2 C -7.077 -31.911 -7.448 1.00 . A A . 76 PHE CE2 1 1
17 17630 1 1 77 PHE CG C -6.148 -29.860 -8.331 1.00 . A A . 76 PHE CG 1 1
17 17631 1 1 77 PHE CZ C -5.806 -32.422 -7.270 1.00 . A A . 76 PHE CZ 1 1
17 17632 1 1 77 PHE H H -6.138 -26.303 -10.245 1.00 . A A . 76 PHE H 1 1
17 17633 1 1 77 PHE HA H -4.967 -28.848 -10.596 1.00 . A A . 76 PHE HA 1 1
17 17634 1 1 77 PHE HB2 H -5.666 -27.789 -8.390 1.00 . A A . 76 PHE HB2 1 1
17 17635 1 1 77 PHE HB3 H -7.338 -28.149 -8.807 1.00 . A A . 76 PHE HB3 1 1
17 17636 1 1 77 PHE HD1 H -4.004 -29.813 -8.413 1.00 . A A . 76 PHE HD1 1 1
17 17637 1 1 77 PHE HD2 H -8.250 -30.247 -8.109 1.00 . A A . 76 PHE HD2 1 1
17 17638 1 1 77 PHE HE1 H -3.710 -32.066 -7.474 1.00 . A A . 76 PHE HE1 1 1
17 17639 1 1 77 PHE HE2 H -7.940 -32.507 -7.174 1.00 . A A . 76 PHE HE2 1 1
17 17640 1 1 77 PHE HZ H -5.672 -33.417 -6.860 1.00 . A A . 76 PHE HZ 1 1
17 17641 1 1 77 PHE N N -5.850 -26.990 -10.874 1.00 . A A . 76 PHE N 1 1
17 17642 1 1 77 PHE O O -6.860 -30.374 -11.509 1.00 . A A . 76 PHE O 1 1
17 17643 1 1 78 GLY C C -10.161 -29.661 -11.980 1.00 . A A . 77 GLY C 1 1
17 17644 1 1 78 GLY CA C -9.019 -28.978 -12.723 1.00 . A A . 77 GLY CA 1 1
17 17645 1 1 78 GLY H H -8.084 -27.494 -11.528 1.00 . A A . 77 GLY H 1 1
17 17646 1 1 78 GLY HA2 H -9.414 -28.161 -13.315 1.00 . A A . 77 GLY HA2 1 1
17 17647 1 1 78 GLY HA3 H -8.555 -29.692 -13.392 1.00 . A A . 77 GLY HA3 1 1
17 17648 1 1 78 GLY N N -8.008 -28.429 -11.804 1.00 . A A . 77 GLY N 1 1
17 17649 1 1 78 GLY O O -11.333 -29.320 -12.168 1.00 . A A . 77 GLY O 1 1
17 17650 1 1 79 ASN C C -11.230 -30.420 -9.095 1.00 . A A . 78 ASN C 1 1
17 17651 1 1 79 ASN CA C -10.724 -31.354 -10.226 1.00 . A A . 78 ASN CA 1 1
17 17652 1 1 79 ASN CB C -9.995 -32.609 -9.653 1.00 . A A . 78 ASN CB 1 1
17 17653 1 1 79 ASN CG C -10.863 -33.498 -8.753 1.00 . A A . 78 ASN CG 1 1
17 17654 1 1 79 ASN H H -8.847 -30.885 -11.094 1.00 . A A . 78 ASN H 1 1
17 17655 1 1 79 ASN HA H -11.572 -31.680 -10.818 1.00 . A A . 78 ASN HA 1 1
17 17656 1 1 79 ASN HB2 H -9.638 -33.212 -10.477 1.00 . A A . 78 ASN HB2 1 1
17 17657 1 1 79 ASN HB3 H -9.134 -32.282 -9.080 1.00 . A A . 78 ASN HB3 1 1
17 17658 1 1 79 ASN HD21 H -10.259 -32.530 -7.120 1.00 . A A . 78 ASN HD21 1 1
17 17659 1 1 79 ASN HD22 H -11.371 -33.826 -6.856 1.00 . A A . 78 ASN HD22 1 1
17 17660 1 1 79 ASN N N -9.792 -30.635 -11.121 1.00 . A A . 78 ASN N 1 1
17 17661 1 1 79 ASN ND2 N -10.827 -33.261 -7.446 1.00 . A A . 78 ASN ND2 1 1
17 17662 1 1 79 ASN O O -12.198 -30.742 -8.408 1.00 . A A . 78 ASN O 1 1
17 17663 1 1 79 ASN OD1 O -11.544 -34.407 -9.225 1.00 . A A . 78 ASN OD1 1 1
17 17664 1 1 80 SER C C -10.651 -26.826 -8.461 1.00 . A A . 79 SER C 1 1
17 17665 1 1 80 SER CA C -10.939 -28.243 -7.924 1.00 . A A . 79 SER CA 1 1
17 17666 1 1 80 SER CB C -10.152 -28.497 -6.614 1.00 . A A . 79 SER CB 1 1
17 17667 1 1 80 SER H H -9.816 -29.062 -9.521 1.00 . A A . 79 SER H 1 1
17 17668 1 1 80 SER HA H -12.006 -28.327 -7.722 1.00 . A A . 79 SER HA 1 1
17 17669 1 1 80 SER HB2 H -10.333 -29.510 -6.278 1.00 . A A . 79 SER HB2 1 1
17 17670 1 1 80 SER HB3 H -9.088 -28.366 -6.787 1.00 . A A . 79 SER HB3 1 1
17 17671 1 1 80 SER HG H -11.279 -27.998 -5.088 1.00 . A A . 79 SER HG 1 1
17 17672 1 1 80 SER N N -10.573 -29.255 -8.932 1.00 . A A . 79 SER N 1 1
17 17673 1 1 80 SER O O -9.954 -26.665 -9.474 1.00 . A A . 79 SER O 1 1
17 17674 1 1 80 SER OG O -10.556 -27.602 -5.590 1.00 . A A . 79 SER OG 1 1
17 17675 1 1 81 GLY C C -9.636 -23.835 -7.568 1.00 . A A . 80 GLY C 1 1
17 17676 1 1 81 GLY CA C -10.962 -24.395 -8.075 1.00 . A A . 80 GLY CA 1 1
17 17677 1 1 81 GLY H H -11.719 -26.029 -6.961 1.00 . A A . 80 GLY H 1 1
17 17678 1 1 81 GLY HA2 H -11.004 -24.267 -9.150 1.00 . A A . 80 GLY HA2 1 1
17 17679 1 1 81 GLY HA3 H -11.768 -23.822 -7.633 1.00 . A A . 80 GLY HA3 1 1
17 17680 1 1 81 GLY N N -11.173 -25.809 -7.742 1.00 . A A . 80 GLY N 1 1
17 17681 1 1 81 GLY O O -9.453 -22.615 -7.535 1.00 . A A . 80 GLY O 1 1
17 17682 1 1 82 ASN C C -6.541 -24.108 -8.050 1.00 . A A . 81 ASN C 1 1
17 17683 1 1 82 ASN CA C -7.348 -24.367 -6.776 1.00 . A A . 81 ASN CA 1 1
17 17684 1 1 82 ASN CB C -6.677 -25.485 -5.929 1.00 . A A . 81 ASN CB 1 1
17 17685 1 1 82 ASN CG C -5.214 -25.170 -5.554 1.00 . A A . 81 ASN CG 1 1
17 17686 1 1 82 ASN H H -8.989 -25.662 -7.069 1.00 . A A . 81 ASN H 1 1
17 17687 1 1 82 ASN HA H -7.384 -23.450 -6.181 1.00 . A A . 81 ASN HA 1 1
17 17688 1 1 82 ASN HB2 H -7.239 -25.621 -5.009 1.00 . A A . 81 ASN HB2 1 1
17 17689 1 1 82 ASN HB3 H -6.699 -26.411 -6.491 1.00 . A A . 81 ASN HB3 1 1
17 17690 1 1 82 ASN HD21 H -4.742 -27.100 -5.589 1.00 . A A . 81 ASN HD21 1 1
17 17691 1 1 82 ASN HD22 H -3.460 -26.016 -5.187 1.00 . A A . 81 ASN HD22 1 1
17 17692 1 1 82 ASN N N -8.724 -24.729 -7.141 1.00 . A A . 81 ASN N 1 1
17 17693 1 1 82 ASN ND2 N -4.390 -26.199 -5.430 1.00 . A A . 81 ASN ND2 1 1
17 17694 1 1 82 ASN O O -6.141 -25.052 -8.728 1.00 . A A . 81 ASN O 1 1
17 17695 1 1 82 ASN OD1 O -4.834 -24.009 -5.385 1.00 . A A . 81 ASN OD1 1 1
17 17696 1 1 83 TRP C C -4.269 -21.728 -9.167 1.00 . A A . 82 TRP C 1 1
17 17697 1 1 83 TRP CA C -5.580 -22.418 -9.573 1.00 . A A . 82 TRP CA 1 1
17 17698 1 1 83 TRP CB C -6.461 -21.544 -10.521 1.00 . A A . 82 TRP CB 1 1
17 17699 1 1 83 TRP CD1 C -7.819 -20.152 -8.815 1.00 . A A . 82 TRP CD1 1 1
17 17700 1 1 83 TRP CD2 C -6.984 -18.978 -10.506 1.00 . A A . 82 TRP CD2 1 1
17 17701 1 1 83 TRP CE2 C -7.698 -18.107 -9.673 1.00 . A A . 82 TRP CE2 1 1
17 17702 1 1 83 TRP CE3 C -6.359 -18.471 -11.627 1.00 . A A . 82 TRP CE3 1 1
17 17703 1 1 83 TRP CG C -7.061 -20.280 -9.938 1.00 . A A . 82 TRP CG 1 1
17 17704 1 1 83 TRP CH2 C -7.193 -16.284 -11.070 1.00 . A A . 82 TRP CH2 1 1
17 17705 1 1 83 TRP CZ2 C -7.811 -16.753 -9.947 1.00 . A A . 82 TRP CZ2 1 1
17 17706 1 1 83 TRP CZ3 C -6.473 -17.132 -11.909 1.00 . A A . 82 TRP CZ3 1 1
17 17707 1 1 83 TRP H H -6.670 -22.137 -7.783 1.00 . A A . 82 TRP H 1 1
17 17708 1 1 83 TRP HA H -5.312 -23.328 -10.123 1.00 . A A . 82 TRP HA 1 1
17 17709 1 1 83 TRP HB2 H -5.868 -21.258 -11.383 1.00 . A A . 82 TRP HB2 1 1
17 17710 1 1 83 TRP HB3 H -7.286 -22.155 -10.880 1.00 . A A . 82 TRP HB3 1 1
17 17711 1 1 83 TRP HD1 H -8.072 -20.974 -8.156 1.00 . A A . 82 TRP HD1 1 1
17 17712 1 1 83 TRP HE1 H -8.746 -18.500 -7.913 1.00 . A A . 82 TRP HE1 1 1
17 17713 1 1 83 TRP HE3 H -5.796 -19.117 -12.283 1.00 . A A . 82 TRP HE3 1 1
17 17714 1 1 83 TRP HH2 H -7.250 -15.238 -11.324 1.00 . A A . 82 TRP HH2 1 1
17 17715 1 1 83 TRP HZ2 H -8.369 -16.085 -9.300 1.00 . A A . 82 TRP HZ2 1 1
17 17716 1 1 83 TRP HZ3 H -5.991 -16.721 -12.790 1.00 . A A . 82 TRP HZ3 1 1
17 17717 1 1 83 TRP N N -6.325 -22.831 -8.377 1.00 . A A . 82 TRP N 1 1
17 17718 1 1 83 TRP NE1 N -8.200 -18.847 -8.647 1.00 . A A . 82 TRP NE1 1 1
17 17719 1 1 83 TRP O O -4.264 -20.757 -8.396 1.00 . A A . 82 TRP O 1 1
17 17720 1 1 84 ARG C C -1.401 -20.709 -10.302 1.00 . A A . 83 ARG C 1 1
17 17721 1 1 84 ARG CA C -1.800 -21.853 -9.362 1.00 . A A . 83 ARG CA 1 1
17 17722 1 1 84 ARG CB C -0.840 -23.084 -9.485 1.00 . A A . 83 ARG CB 1 1
17 17723 1 1 84 ARG CD C 1.521 -22.001 -9.724 1.00 . A A . 83 ARG CD 1 1
17 17724 1 1 84 ARG CG C 0.595 -22.920 -8.906 1.00 . A A . 83 ARG CG 1 1
17 17725 1 1 84 ARG CZ C 2.700 -23.076 -11.656 1.00 . A A . 83 ARG CZ 1 1
17 17726 1 1 84 ARG H H -3.271 -23.018 -10.317 1.00 . A A . 83 ARG H 1 1
17 17727 1 1 84 ARG HA H -1.786 -21.496 -8.337 1.00 . A A . 83 ARG HA 1 1
17 17728 1 1 84 ARG HB2 H -1.302 -23.917 -8.967 1.00 . A A . 83 ARG HB2 1 1
17 17729 1 1 84 ARG HB3 H -0.755 -23.353 -10.534 1.00 . A A . 83 ARG HB3 1 1
17 17730 1 1 84 ARG HD2 H 1.122 -20.992 -9.705 1.00 . A A . 83 ARG HD2 1 1
17 17731 1 1 84 ARG HD3 H 2.495 -22.001 -9.258 1.00 . A A . 83 ARG HD3 1 1
17 17732 1 1 84 ARG HE H 0.933 -22.139 -11.746 1.00 . A A . 83 ARG HE 1 1
17 17733 1 1 84 ARG HG2 H 0.517 -22.514 -7.904 1.00 . A A . 83 ARG HG2 1 1
17 17734 1 1 84 ARG HG3 H 1.050 -23.906 -8.843 1.00 . A A . 83 ARG HG3 1 1
17 17735 1 1 84 ARG HH11 H 3.663 -23.374 -9.881 1.00 . A A . 83 ARG HH11 1 1
17 17736 1 1 84 ARG HH12 H 4.444 -24.034 -11.284 1.00 . A A . 83 ARG HH12 1 1
17 17737 1 1 84 ARG HH21 H 2.008 -22.998 -13.558 1.00 . A A . 83 ARG HH21 1 1
17 17738 1 1 84 ARG HH22 H 3.519 -23.822 -13.336 1.00 . A A . 83 ARG HH22 1 1
17 17739 1 1 84 ARG N N -3.160 -22.280 -9.679 1.00 . A A . 83 ARG N 1 1
17 17740 1 1 84 ARG NE N 1.656 -22.410 -11.138 1.00 . A A . 83 ARG NE 1 1
17 17741 1 1 84 ARG NH1 N 3.682 -23.530 -10.879 1.00 . A A . 83 ARG NH1 1 1
17 17742 1 1 84 ARG NH2 N 2.744 -23.319 -12.952 1.00 . A A . 83 ARG NH2 1 1
17 17743 1 1 84 ARG O O -1.290 -20.907 -11.514 1.00 . A A . 83 ARG O 1 1
17 17744 1 1 85 VAL C C 0.794 -18.134 -10.141 1.00 . A A . 84 VAL C 1 1
17 17745 1 1 85 VAL CA C -0.703 -18.337 -10.443 1.00 . A A . 84 VAL CA 1 1
17 17746 1 1 85 VAL CB C -1.525 -17.054 -10.015 1.00 . A A . 84 VAL CB 1 1
17 17747 1 1 85 VAL CG1 C -1.099 -15.806 -10.826 1.00 . A A . 84 VAL CG1 1 1
17 17748 1 1 85 VAL CG2 C -3.049 -17.303 -10.132 1.00 . A A . 84 VAL CG2 1 1
17 17749 1 1 85 VAL H H -1.304 -19.457 -8.752 1.00 . A A . 84 VAL H 1 1
17 17750 1 1 85 VAL HA H -0.840 -18.495 -11.512 1.00 . A A . 84 VAL HA 1 1
17 17751 1 1 85 VAL HB H -1.305 -16.852 -8.966 1.00 . A A . 84 VAL HB 1 1
17 17752 1 1 85 VAL HG11 H -1.283 -15.971 -11.879 1.00 . A A . 84 VAL HG11 1 1
17 17753 1 1 85 VAL HG12 H -0.044 -15.613 -10.676 1.00 . A A . 84 VAL HG12 1 1
17 17754 1 1 85 VAL HG13 H -1.664 -14.943 -10.494 1.00 . A A . 84 VAL HG13 1 1
17 17755 1 1 85 VAL HG21 H -3.335 -18.141 -9.507 1.00 . A A . 84 VAL HG21 1 1
17 17756 1 1 85 VAL HG22 H -3.312 -17.522 -11.161 1.00 . A A . 84 VAL HG22 1 1
17 17757 1 1 85 VAL HG23 H -3.589 -16.421 -9.809 1.00 . A A . 84 VAL HG23 1 1
17 17758 1 1 85 VAL N N -1.169 -19.529 -9.721 1.00 . A A . 84 VAL N 1 1
17 17759 1 1 85 VAL O O 1.170 -17.892 -8.990 1.00 . A A . 84 VAL O 1 1
17 17760 1 1 86 VAL C C 3.415 -16.731 -11.875 1.00 . A A . 85 VAL C 1 1
17 17761 1 1 86 VAL CA C 3.096 -17.991 -11.054 1.00 . A A . 85 VAL CA 1 1
17 17762 1 1 86 VAL CB C 3.996 -19.219 -11.484 1.00 . A A . 85 VAL CB 1 1
17 17763 1 1 86 VAL CG1 C 3.818 -19.598 -12.962 1.00 . A A . 85 VAL CG1 1 1
17 17764 1 1 86 VAL CG2 C 5.493 -18.992 -11.142 1.00 . A A . 85 VAL CG2 1 1
17 17765 1 1 86 VAL H H 1.299 -18.586 -12.031 1.00 . A A . 85 VAL H 1 1
17 17766 1 1 86 VAL HA H 3.309 -17.776 -10.007 1.00 . A A . 85 VAL HA 1 1
17 17767 1 1 86 VAL HB H 3.658 -20.069 -10.909 1.00 . A A . 85 VAL HB 1 1
17 17768 1 1 86 VAL HG11 H 4.419 -20.470 -13.192 1.00 . A A . 85 VAL HG11 1 1
17 17769 1 1 86 VAL HG12 H 4.126 -18.776 -13.595 1.00 . A A . 85 VAL HG12 1 1
17 17770 1 1 86 VAL HG13 H 2.776 -19.825 -13.157 1.00 . A A . 85 VAL HG13 1 1
17 17771 1 1 86 VAL HG21 H 5.596 -18.807 -10.081 1.00 . A A . 85 VAL HG21 1 1
17 17772 1 1 86 VAL HG22 H 5.873 -18.136 -11.688 1.00 . A A . 85 VAL HG22 1 1
17 17773 1 1 86 VAL HG23 H 6.072 -19.869 -11.408 1.00 . A A . 85 VAL HG23 1 1
17 17774 1 1 86 VAL N N 1.649 -18.284 -11.166 1.00 . A A . 85 VAL N 1 1
17 17775 1 1 86 VAL O O 2.899 -16.547 -12.990 1.00 . A A . 85 VAL O 1 1
17 17776 1 1 87 ALA C C 6.034 -14.182 -11.626 1.00 . A A . 86 ALA C 1 1
17 17777 1 1 87 ALA CA C 4.570 -14.546 -11.877 1.00 . A A . 86 ALA CA 1 1
17 17778 1 1 87 ALA CB C 3.650 -13.462 -11.287 1.00 . A A . 86 ALA CB 1 1
17 17779 1 1 87 ALA H H 4.682 -16.100 -10.466 1.00 . A A . 86 ALA H 1 1
17 17780 1 1 87 ALA HA H 4.390 -14.589 -12.954 1.00 . A A . 86 ALA HA 1 1
17 17781 1 1 87 ALA HB1 H 3.860 -12.504 -11.755 1.00 . A A . 86 ALA HB1 1 1
17 17782 1 1 87 ALA HB2 H 3.807 -13.379 -10.220 1.00 . A A . 86 ALA HB2 1 1
17 17783 1 1 87 ALA HB3 H 2.614 -13.723 -11.472 1.00 . A A . 86 ALA HB3 1 1
17 17784 1 1 87 ALA N N 4.253 -15.855 -11.304 1.00 . A A . 86 ALA N 1 1
17 17785 1 1 87 ALA O O 6.503 -14.232 -10.486 1.00 . A A . 86 ALA O 1 1
17 17786 1 1 88 ASP C C 8.038 -11.819 -12.077 1.00 . A A . 87 ASP C 1 1
17 17787 1 1 88 ASP CA C 8.107 -13.261 -12.612 1.00 . A A . 87 ASP CA 1 1
17 17788 1 1 88 ASP CB C 8.783 -13.302 -14.004 1.00 . A A . 87 ASP CB 1 1
17 17789 1 1 88 ASP CG C 9.125 -14.734 -14.478 1.00 . A A . 87 ASP CG 1 1
17 17790 1 1 88 ASP H H 6.345 -13.934 -13.586 1.00 . A A . 87 ASP H 1 1
17 17791 1 1 88 ASP HA H 8.676 -13.875 -11.919 1.00 . A A . 87 ASP HA 1 1
17 17792 1 1 88 ASP HB2 H 8.119 -12.844 -14.728 1.00 . A A . 87 ASP HB2 1 1
17 17793 1 1 88 ASP HB3 H 9.699 -12.721 -13.972 1.00 . A A . 87 ASP HB3 1 1
17 17794 1 1 88 ASP N N 6.746 -13.820 -12.699 1.00 . A A . 87 ASP N 1 1
17 17795 1 1 88 ASP O O 7.165 -11.051 -12.489 1.00 . A A . 87 ASP O 1 1
17 17796 1 1 88 ASP OD1 O 10.217 -15.251 -14.137 1.00 . A A . 87 ASP OD1 1 1
17 17797 1 1 88 ASP OD2 O 8.308 -15.352 -15.180 1.00 . A A . 87 ASP OD2 1 1
17 17798 1 1 89 VAL C C 10.179 -9.314 -10.860 1.00 . A A . 88 VAL C 1 1
17 17799 1 1 89 VAL CA C 8.934 -10.141 -10.474 1.00 . A A . 88 VAL CA 1 1
17 17800 1 1 89 VAL CB C 8.788 -10.289 -8.907 1.00 . A A . 88 VAL CB 1 1
17 17801 1 1 89 VAL CG1 C 7.506 -11.080 -8.560 1.00 . A A . 88 VAL CG1 1 1
17 17802 1 1 89 VAL CG2 C 10.026 -10.939 -8.237 1.00 . A A . 88 VAL CG2 1 1
17 17803 1 1 89 VAL H H 9.651 -12.098 -10.910 1.00 . A A . 88 VAL H 1 1
17 17804 1 1 89 VAL HA H 8.052 -9.595 -10.830 1.00 . A A . 88 VAL HA 1 1
17 17805 1 1 89 VAL HB H 8.673 -9.288 -8.491 1.00 . A A . 88 VAL HB 1 1
17 17806 1 1 89 VAL HG11 H 6.640 -10.570 -8.964 1.00 . A A . 88 VAL HG11 1 1
17 17807 1 1 89 VAL HG12 H 7.399 -11.158 -7.484 1.00 . A A . 88 VAL HG12 1 1
17 17808 1 1 89 VAL HG13 H 7.562 -12.077 -8.985 1.00 . A A . 88 VAL HG13 1 1
17 17809 1 1 89 VAL HG21 H 10.909 -10.351 -8.455 1.00 . A A . 88 VAL HG21 1 1
17 17810 1 1 89 VAL HG22 H 10.166 -11.942 -8.615 1.00 . A A . 88 VAL HG22 1 1
17 17811 1 1 89 VAL HG23 H 9.886 -10.978 -7.161 1.00 . A A . 88 VAL HG23 1 1
17 17812 1 1 89 VAL N N 8.950 -11.459 -11.150 1.00 . A A . 88 VAL N 1 1
17 17813 1 1 89 VAL O O 11.313 -9.815 -10.864 1.00 . A A . 88 VAL O 1 1
17 17814 1 1 90 TYR C C 11.059 -5.921 -10.826 1.00 . A A . 89 TYR C 1 1
17 17815 1 1 90 TYR CA C 10.933 -7.117 -11.778 1.00 . A A . 89 TYR CA 1 1
17 17816 1 1 90 TYR CB C 10.453 -6.604 -13.179 1.00 . A A . 89 TYR CB 1 1
17 17817 1 1 90 TYR CD1 C 9.053 -8.549 -14.086 1.00 . A A . 89 TYR CD1 1 1
17 17818 1 1 90 TYR CD2 C 10.894 -7.807 -15.407 1.00 . A A . 89 TYR CD2 1 1
17 17819 1 1 90 TYR CE1 C 8.749 -9.498 -15.040 1.00 . A A . 89 TYR CE1 1 1
17 17820 1 1 90 TYR CE2 C 10.589 -8.760 -16.363 1.00 . A A . 89 TYR CE2 1 1
17 17821 1 1 90 TYR CG C 10.137 -7.684 -14.237 1.00 . A A . 89 TYR CG 1 1
17 17822 1 1 90 TYR CZ C 9.514 -9.600 -16.177 1.00 . A A . 89 TYR CZ 1 1
17 17823 1 1 90 TYR H H 9.032 -7.694 -11.085 1.00 . A A . 89 TYR H 1 1
17 17824 1 1 90 TYR HA H 11.893 -7.626 -11.879 1.00 . A A . 89 TYR HA 1 1
17 17825 1 1 90 TYR HB2 H 9.549 -6.019 -13.048 1.00 . A A . 89 TYR HB2 1 1
17 17826 1 1 90 TYR HB3 H 11.218 -5.952 -13.588 1.00 . A A . 89 TYR HB3 1 1
17 17827 1 1 90 TYR HD1 H 8.445 -8.479 -13.189 1.00 . A A . 89 TYR HD1 1 1
17 17828 1 1 90 TYR HD2 H 11.742 -7.151 -15.556 1.00 . A A . 89 TYR HD2 1 1
17 17829 1 1 90 TYR HE1 H 7.905 -10.159 -14.892 1.00 . A A . 89 TYR HE1 1 1
17 17830 1 1 90 TYR HE2 H 11.193 -8.837 -17.258 1.00 . A A . 89 TYR HE2 1 1
17 17831 1 1 90 TYR HH H 10.015 -10.986 -17.417 1.00 . A A . 89 TYR HH 1 1
17 17832 1 1 90 TYR N N 9.936 -8.041 -11.214 1.00 . A A . 89 TYR N 1 1
17 17833 1 1 90 TYR O O 10.064 -5.235 -10.581 1.00 . A A . 89 TYR O 1 1
17 17834 1 1 90 TYR OH O 9.210 -10.549 -17.132 1.00 . A A . 89 TYR OH 1 1
17 17835 1 1 91 LYS C C 12.857 -3.270 -10.291 1.00 . A A . 90 LYS C 1 1
17 17836 1 1 91 LYS CA C 12.506 -4.486 -9.415 1.00 . A A . 90 LYS CA 1 1
17 17837 1 1 91 LYS CB C 13.619 -4.770 -8.348 1.00 . A A . 90 LYS CB 1 1
17 17838 1 1 91 LYS CD C 15.510 -5.619 -9.926 1.00 . A A . 90 LYS CD 1 1
17 17839 1 1 91 LYS CE C 16.918 -5.324 -10.463 1.00 . A A . 90 LYS CE 1 1
17 17840 1 1 91 LYS CG C 15.090 -4.621 -8.819 1.00 . A A . 90 LYS CG 1 1
17 17841 1 1 91 LYS H H 12.999 -6.288 -10.450 1.00 . A A . 90 LYS H 1 1
17 17842 1 1 91 LYS HA H 11.577 -4.262 -8.892 1.00 . A A . 90 LYS HA 1 1
17 17843 1 1 91 LYS HB2 H 13.474 -4.087 -7.519 1.00 . A A . 90 LYS HB2 1 1
17 17844 1 1 91 LYS HB3 H 13.486 -5.780 -7.974 1.00 . A A . 90 LYS HB3 1 1
17 17845 1 1 91 LYS HD2 H 15.489 -6.626 -9.522 1.00 . A A . 90 LYS HD2 1 1
17 17846 1 1 91 LYS HD3 H 14.801 -5.553 -10.747 1.00 . A A . 90 LYS HD3 1 1
17 17847 1 1 91 LYS HE2 H 17.635 -5.405 -9.656 1.00 . A A . 90 LYS HE2 1 1
17 17848 1 1 91 LYS HE3 H 17.165 -6.046 -11.232 1.00 . A A . 90 LYS HE3 1 1
17 17849 1 1 91 LYS HG2 H 15.227 -3.612 -9.197 1.00 . A A . 90 LYS HG2 1 1
17 17850 1 1 91 LYS HG3 H 15.741 -4.759 -7.958 1.00 . A A . 90 LYS HG3 1 1
17 17851 1 1 91 LYS HZ1 H 17.967 -3.780 -11.390 1.00 . A A . 90 LYS HZ1 1 1
17 17852 1 1 91 LYS HZ2 H 16.769 -3.245 -10.327 1.00 . A A . 90 LYS HZ2 1 1
17 17853 1 1 91 LYS HZ3 H 16.342 -3.865 -11.837 1.00 . A A . 90 LYS HZ3 1 1
17 17854 1 1 91 LYS N N 12.261 -5.670 -10.274 1.00 . A A . 90 LYS N 1 1
17 17855 1 1 91 LYS NZ N 17.004 -3.958 -11.043 1.00 . A A . 90 LYS NZ 1 1
17 17856 1 1 91 LYS O O 13.063 -3.411 -11.503 1.00 . A A . 90 LYS O 1 1
17 17857 1 1 92 ALA C C 14.879 -0.758 -10.285 1.00 . A A . 91 ALA C 1 1
17 17858 1 1 92 ALA CA C 13.332 -0.852 -10.362 1.00 . A A . 91 ALA CA 1 1
17 17859 1 1 92 ALA CB C 12.629 0.374 -9.737 1.00 . A A . 91 ALA CB 1 1
17 17860 1 1 92 ALA H H 12.638 -2.016 -8.742 1.00 . A A . 91 ALA H 1 1
17 17861 1 1 92 ALA HA H 13.026 -0.908 -11.412 1.00 . A A . 91 ALA HA 1 1
17 17862 1 1 92 ALA HB1 H 12.895 0.451 -8.692 1.00 . A A . 91 ALA HB1 1 1
17 17863 1 1 92 ALA HB2 H 11.553 0.260 -9.821 1.00 . A A . 91 ALA HB2 1 1
17 17864 1 1 92 ALA HB3 H 12.925 1.278 -10.258 1.00 . A A . 91 ALA HB3 1 1
17 17865 1 1 92 ALA N N 12.898 -2.078 -9.682 1.00 . A A . 91 ALA N 1 1
17 17866 1 1 92 ALA O O 15.410 -0.207 -9.298 1.00 . A A . 91 ALA O 1 1
17 17867 1 1 92 ALA OXT O 15.565 -1.275 -11.201 1.00 . A A . 91 ALA OXT 1 1
18 17868 1 1 22 HIS C C 0.934 -2.179 -2.297 1.00 . A A . 21 HIS C 1 1
18 17869 1 1 22 HIS CA C 1.570 -1.107 -1.394 1.00 . A A . 21 HIS CA 1 1
18 17870 1 1 22 HIS CB C 1.891 0.186 -2.198 1.00 . A A . 21 HIS CB 1 1
18 17871 1 1 22 HIS CD2 C 1.972 2.041 -0.365 1.00 . A A . 21 HIS CD2 1 1
18 17872 1 1 22 HIS CE1 C 4.041 2.701 -0.672 1.00 . A A . 21 HIS CE1 1 1
18 17873 1 1 22 HIS CG C 2.495 1.291 -1.370 1.00 . A A . 21 HIS CG 1 1
18 17874 1 1 22 HIS H H 3.508 -1.876 -1.488 1.00 . A A . 21 HIS H 1 1
18 17875 1 1 22 HIS HA H 0.867 -0.866 -0.601 1.00 . A A . 21 HIS HA 1 1
18 17876 1 1 22 HIS HB2 H 2.590 -0.054 -2.991 1.00 . A A . 21 HIS HB2 1 1
18 17877 1 1 22 HIS HB3 H 0.978 0.570 -2.644 1.00 . A A . 21 HIS HB3 1 1
18 17878 1 1 22 HIS HD1 H 4.438 1.389 -2.190 1.00 . A A . 21 HIS HD1 1 1
18 17879 1 1 22 HIS HD2 H 0.965 1.978 0.030 1.00 . A A . 21 HIS HD2 1 1
18 17880 1 1 22 HIS HE1 H 4.975 3.241 -0.575 1.00 . A A . 21 HIS HE1 1 1
18 17881 1 1 22 HIS HE2 H 2.858 3.602 0.731 1.00 . A A . 21 HIS HE2 1 1
18 17882 1 1 22 HIS N N 2.804 -1.637 -0.759 1.00 . A A . 21 HIS N 1 1
18 17883 1 1 22 HIS ND1 N 3.793 1.732 -1.530 1.00 . A A . 21 HIS ND1 1 1
18 17884 1 1 22 HIS NE2 N 2.957 2.904 0.046 1.00 . A A . 21 HIS NE2 1 1
18 17885 1 1 22 HIS O O -0.043 -2.836 -1.911 1.00 . A A . 21 HIS O 1 1
18 17886 1 1 23 ALA C C 2.048 -3.116 -5.729 1.00 . A A . 22 ALA C 1 1
18 17887 1 1 23 ALA CA C 1.103 -3.300 -4.535 1.00 . A A . 22 ALA CA 1 1
18 17888 1 1 23 ALA CB C -0.358 -3.046 -4.964 1.00 . A A . 22 ALA CB 1 1
18 17889 1 1 23 ALA H H 2.354 -1.850 -3.658 1.00 . A A . 22 ALA H 1 1
18 17890 1 1 23 ALA HA H 1.189 -4.319 -4.152 1.00 . A A . 22 ALA HA 1 1
18 17891 1 1 23 ALA HB1 H -0.459 -2.036 -5.342 1.00 . A A . 22 ALA HB1 1 1
18 17892 1 1 23 ALA HB2 H -1.011 -3.173 -4.110 1.00 . A A . 22 ALA HB2 1 1
18 17893 1 1 23 ALA HB3 H -0.638 -3.751 -5.733 1.00 . A A . 22 ALA HB3 1 1
18 17894 1 1 23 ALA N N 1.544 -2.369 -3.480 1.00 . A A . 22 ALA N 1 1
18 17895 1 1 23 ALA O O 2.087 -2.023 -6.317 1.00 . A A . 22 ALA O 1 1
18 17896 1 1 24 ALA C C 3.097 -3.849 -8.494 1.00 . A A . 23 ALA C 1 1
18 17897 1 1 24 ALA CA C 3.812 -4.105 -7.158 1.00 . A A . 23 ALA CA 1 1
18 17898 1 1 24 ALA CB C 4.638 -5.393 -7.223 1.00 . A A . 23 ALA CB 1 1
18 17899 1 1 24 ALA H H 2.780 -4.974 -5.522 1.00 . A A . 23 ALA H 1 1
18 17900 1 1 24 ALA HA H 4.494 -3.278 -6.955 1.00 . A A . 23 ALA HA 1 1
18 17901 1 1 24 ALA HB1 H 5.387 -5.315 -8.003 1.00 . A A . 23 ALA HB1 1 1
18 17902 1 1 24 ALA HB2 H 3.990 -6.237 -7.433 1.00 . A A . 23 ALA HB2 1 1
18 17903 1 1 24 ALA HB3 H 5.130 -5.553 -6.274 1.00 . A A . 23 ALA HB3 1 1
18 17904 1 1 24 ALA N N 2.844 -4.153 -6.049 1.00 . A A . 23 ALA N 1 1
18 17905 1 1 24 ALA O O 2.010 -4.392 -8.739 1.00 . A A . 23 ALA O 1 1
18 17906 1 1 25 THR C C 2.975 -3.732 -11.572 1.00 . A A . 24 THR C 1 1
18 17907 1 1 25 THR CA C 3.168 -2.550 -10.601 1.00 . A A . 24 THR CA 1 1
18 17908 1 1 25 THR CB C 4.118 -1.475 -11.239 1.00 . A A . 24 THR CB 1 1
18 17909 1 1 25 THR CG2 C 3.549 -0.864 -12.538 1.00 . A A . 24 THR CG2 1 1
18 17910 1 1 25 THR H H 4.583 -2.641 -9.041 1.00 . A A . 24 THR H 1 1
18 17911 1 1 25 THR HA H 2.204 -2.082 -10.407 1.00 . A A . 24 THR HA 1 1
18 17912 1 1 25 THR HB H 5.071 -1.947 -11.467 1.00 . A A . 24 THR HB 1 1
18 17913 1 1 25 THR HG1 H 5.270 -0.116 -10.383 1.00 . A A . 24 THR HG1 1 1
18 17914 1 1 25 THR HG21 H 2.596 -0.388 -12.335 1.00 . A A . 24 THR HG21 1 1
18 17915 1 1 25 THR HG22 H 3.408 -1.642 -13.278 1.00 . A A . 24 THR HG22 1 1
18 17916 1 1 25 THR HG23 H 4.239 -0.127 -12.927 1.00 . A A . 24 THR HG23 1 1
18 17917 1 1 25 THR N N 3.715 -2.996 -9.318 1.00 . A A . 24 THR N 1 1
18 17918 1 1 25 THR O O 3.916 -4.497 -11.824 1.00 . A A . 24 THR O 1 1
18 17919 1 1 25 THR OG1 O 4.361 -0.421 -10.294 1.00 . A A . 24 THR OG1 1 1
18 17920 1 1 26 GLU C C 2.142 -4.418 -14.402 1.00 . A A . 25 GLU C 1 1
18 17921 1 1 26 GLU CA C 1.427 -4.862 -13.124 1.00 . A A . 25 GLU CA 1 1
18 17922 1 1 26 GLU CB C -0.102 -4.940 -13.343 1.00 . A A . 25 GLU CB 1 1
18 17923 1 1 26 GLU CD C -2.082 -5.959 -14.609 1.00 . A A . 25 GLU CD 1 1
18 17924 1 1 26 GLU CG C -0.554 -5.930 -14.431 1.00 . A A . 25 GLU CG 1 1
18 17925 1 1 26 GLU H H 1.012 -3.336 -11.714 1.00 . A A . 25 GLU H 1 1
18 17926 1 1 26 GLU HA H 1.799 -5.839 -12.812 1.00 . A A . 25 GLU HA 1 1
18 17927 1 1 26 GLU HB2 H -0.569 -5.233 -12.409 1.00 . A A . 25 GLU HB2 1 1
18 17928 1 1 26 GLU HB3 H -0.466 -3.950 -13.611 1.00 . A A . 25 GLU HB3 1 1
18 17929 1 1 26 GLU HG2 H -0.097 -5.645 -15.373 1.00 . A A . 25 GLU HG2 1 1
18 17930 1 1 26 GLU HG3 H -0.207 -6.925 -14.166 1.00 . A A . 25 GLU HG3 1 1
18 17931 1 1 26 GLU N N 1.736 -3.895 -12.070 1.00 . A A . 25 GLU N 1 1
18 17932 1 1 26 GLU O O 1.875 -3.328 -14.931 1.00 . A A . 25 GLU O 1 1
18 17933 1 1 26 GLU OE1 O -2.628 -5.083 -15.313 1.00 . A A . 25 GLU OE1 1 1
18 17934 1 1 26 GLU OE2 O -2.742 -6.849 -14.043 1.00 . A A . 25 GLU OE2 1 1
18 17935 1 1 27 LEU C C 3.444 -5.769 -17.205 1.00 . A A . 26 LEU C 1 1
18 17936 1 1 27 LEU CA C 3.930 -4.951 -16.003 1.00 . A A . 26 LEU CA 1 1
18 17937 1 1 27 LEU CB C 5.414 -5.272 -15.651 1.00 . A A . 26 LEU CB 1 1
18 17938 1 1 27 LEU CD1 C 6.468 -3.079 -16.438 1.00 . A A . 26 LEU CD1 1 1
18 17939 1 1 27 LEU CD2 C 7.897 -5.188 -16.269 1.00 . A A . 26 LEU CD2 1 1
18 17940 1 1 27 LEU CG C 6.492 -4.619 -16.568 1.00 . A A . 26 LEU CG 1 1
18 17941 1 1 27 LEU H H 3.168 -6.120 -14.420 1.00 . A A . 26 LEU H 1 1
18 17942 1 1 27 LEU HA H 3.840 -3.888 -16.231 1.00 . A A . 26 LEU HA 1 1
18 17943 1 1 27 LEU HB2 H 5.600 -4.950 -14.630 1.00 . A A . 26 LEU HB2 1 1
18 17944 1 1 27 LEU HB3 H 5.544 -6.349 -15.683 1.00 . A A . 26 LEU HB3 1 1
18 17945 1 1 27 LEU HD11 H 6.681 -2.792 -15.415 1.00 . A A . 26 LEU HD11 1 1
18 17946 1 1 27 LEU HD12 H 5.492 -2.703 -16.719 1.00 . A A . 26 LEU HD12 1 1
18 17947 1 1 27 LEU HD13 H 7.212 -2.648 -17.094 1.00 . A A . 26 LEU HD13 1 1
18 17948 1 1 27 LEU HD21 H 8.174 -4.969 -15.245 1.00 . A A . 26 LEU HD21 1 1
18 17949 1 1 27 LEU HD22 H 8.622 -4.742 -16.939 1.00 . A A . 26 LEU HD22 1 1
18 17950 1 1 27 LEU HD23 H 7.894 -6.261 -16.418 1.00 . A A . 26 LEU HD23 1 1
18 17951 1 1 27 LEU HG H 6.259 -4.855 -17.602 1.00 . A A . 26 LEU HG 1 1
18 17952 1 1 27 LEU N N 3.067 -5.255 -14.862 1.00 . A A . 26 LEU N 1 1
18 17953 1 1 27 LEU O O 3.354 -7.002 -17.127 1.00 . A A . 26 LEU O 1 1
18 17954 1 1 28 THR C C 3.654 -6.562 -20.200 1.00 . A A . 27 THR C 1 1
18 17955 1 1 28 THR CA C 2.572 -5.686 -19.523 1.00 . A A . 27 THR CA 1 1
18 17956 1 1 28 THR CB C 2.079 -4.581 -20.514 1.00 . A A . 27 THR CB 1 1
18 17957 1 1 28 THR CG2 C 0.934 -3.730 -19.920 1.00 . A A . 27 THR CG2 1 1
18 17958 1 1 28 THR H H 3.199 -4.097 -18.272 1.00 . A A . 27 THR H 1 1
18 17959 1 1 28 THR HA H 1.730 -6.315 -19.257 1.00 . A A . 27 THR HA 1 1
18 17960 1 1 28 THR HB H 1.716 -5.064 -21.420 1.00 . A A . 27 THR HB 1 1
18 17961 1 1 28 THR HG1 H 2.998 -2.832 -20.570 1.00 . A A . 27 THR HG1 1 1
18 17962 1 1 28 THR HG21 H 1.278 -3.227 -19.021 1.00 . A A . 27 THR HG21 1 1
18 17963 1 1 28 THR HG22 H 0.092 -4.361 -19.675 1.00 . A A . 27 THR HG22 1 1
18 17964 1 1 28 THR HG23 H 0.623 -2.989 -20.646 1.00 . A A . 27 THR HG23 1 1
18 17965 1 1 28 THR N N 3.094 -5.070 -18.292 1.00 . A A . 27 THR N 1 1
18 17966 1 1 28 THR O O 4.839 -6.272 -20.035 1.00 . A A . 27 THR O 1 1
18 17967 1 1 28 THR OG1 O 3.179 -3.729 -20.866 1.00 . A A . 27 THR OG1 1 1
18 17968 1 1 29 PRO C C 5.225 -7.738 -22.575 1.00 . A A . 28 PRO C 1 1
18 17969 1 1 29 PRO CA C 4.231 -8.524 -21.697 1.00 . A A . 28 PRO CA 1 1
18 17970 1 1 29 PRO CB C 3.313 -9.444 -22.568 1.00 . A A . 28 PRO CB 1 1
18 17971 1 1 29 PRO CD C 1.879 -8.126 -21.175 1.00 . A A . 28 PRO CD 1 1
18 17972 1 1 29 PRO CG C 1.955 -8.810 -22.516 1.00 . A A . 28 PRO CG 1 1
18 17973 1 1 29 PRO HA H 4.794 -9.135 -20.991 1.00 . A A . 28 PRO HA 1 1
18 17974 1 1 29 PRO HB2 H 3.681 -9.504 -23.586 1.00 . A A . 28 PRO HB2 1 1
18 17975 1 1 29 PRO HB3 H 3.296 -10.445 -22.143 1.00 . A A . 28 PRO HB3 1 1
18 17976 1 1 29 PRO HD2 H 1.171 -7.305 -21.208 1.00 . A A . 28 PRO HD2 1 1
18 17977 1 1 29 PRO HD3 H 1.602 -8.828 -20.395 1.00 . A A . 28 PRO HD3 1 1
18 17978 1 1 29 PRO HG2 H 1.847 -8.085 -23.321 1.00 . A A . 28 PRO HG2 1 1
18 17979 1 1 29 PRO HG3 H 1.182 -9.565 -22.599 1.00 . A A . 28 PRO HG3 1 1
18 17980 1 1 29 PRO N N 3.268 -7.644 -20.971 1.00 . A A . 28 PRO N 1 1
18 17981 1 1 29 PRO O O 6.376 -8.151 -22.749 1.00 . A A . 28 PRO O 1 1
18 17982 1 1 30 GLU C C 6.731 -5.091 -23.134 1.00 . A A . 29 GLU C 1 1
18 17983 1 1 30 GLU CA C 5.548 -5.685 -23.936 1.00 . A A . 29 GLU CA 1 1
18 17984 1 1 30 GLU CB C 4.631 -4.556 -24.485 1.00 . A A . 29 GLU CB 1 1
18 17985 1 1 30 GLU CD C 5.803 -4.319 -26.755 1.00 . A A . 29 GLU CD 1 1
18 17986 1 1 30 GLU CG C 5.308 -3.602 -25.486 1.00 . A A . 29 GLU CG 1 1
18 17987 1 1 30 GLU H H 3.827 -6.346 -22.906 1.00 . A A . 29 GLU H 1 1
18 17988 1 1 30 GLU HA H 5.938 -6.257 -24.775 1.00 . A A . 29 GLU HA 1 1
18 17989 1 1 30 GLU HB2 H 3.778 -5.013 -24.981 1.00 . A A . 29 GLU HB2 1 1
18 17990 1 1 30 GLU HB3 H 4.264 -3.966 -23.654 1.00 . A A . 29 GLU HB3 1 1
18 17991 1 1 30 GLU HG2 H 4.598 -2.831 -25.773 1.00 . A A . 29 GLU HG2 1 1
18 17992 1 1 30 GLU HG3 H 6.153 -3.130 -24.992 1.00 . A A . 29 GLU HG3 1 1
18 17993 1 1 30 GLU N N 4.754 -6.591 -23.099 1.00 . A A . 29 GLU N 1 1
18 17994 1 1 30 GLU O O 7.895 -5.188 -23.544 1.00 . A A . 29 GLU O 1 1
18 17995 1 1 30 GLU OE1 O 4.984 -4.565 -27.667 1.00 . A A . 29 GLU OE1 1 1
18 17996 1 1 30 GLU OE2 O 7.001 -4.661 -26.842 1.00 . A A . 29 GLU OE2 1 1
18 17997 1 1 31 GLN C C 8.227 -4.872 -20.300 1.00 . A A . 30 GLN C 1 1
18 17998 1 1 31 GLN CA C 7.392 -3.836 -21.085 1.00 . A A . 30 GLN CA 1 1
18 17999 1 1 31 GLN CB C 6.661 -2.878 -20.113 1.00 . A A . 30 GLN CB 1 1
18 18000 1 1 31 GLN CD C 6.665 -0.912 -21.759 1.00 . A A . 30 GLN CD 1 1
18 18001 1 1 31 GLN CG C 5.846 -1.750 -20.781 1.00 . A A . 30 GLN CG 1 1
18 18002 1 1 31 GLN H H 5.468 -4.512 -21.689 1.00 . A A . 30 GLN H 1 1
18 18003 1 1 31 GLN HA H 8.062 -3.255 -21.707 1.00 . A A . 30 GLN HA 1 1
18 18004 1 1 31 GLN HB2 H 5.980 -3.459 -19.500 1.00 . A A . 30 GLN HB2 1 1
18 18005 1 1 31 GLN HB3 H 7.399 -2.418 -19.461 1.00 . A A . 30 GLN HB3 1 1
18 18006 1 1 31 GLN HE21 H 7.353 0.215 -20.275 1.00 . A A . 30 GLN HE21 1 1
18 18007 1 1 31 GLN HE22 H 7.928 0.617 -21.852 1.00 . A A . 30 GLN HE22 1 1
18 18008 1 1 31 GLN HG2 H 5.012 -2.196 -21.316 1.00 . A A . 30 GLN HG2 1 1
18 18009 1 1 31 GLN HG3 H 5.450 -1.096 -20.011 1.00 . A A . 30 GLN HG3 1 1
18 18010 1 1 31 GLN N N 6.406 -4.496 -21.972 1.00 . A A . 30 GLN N 1 1
18 18011 1 1 31 GLN NE2 N 7.385 0.074 -21.245 1.00 . A A . 30 GLN NE2 1 1
18 18012 1 1 31 GLN O O 9.364 -4.601 -19.893 1.00 . A A . 30 GLN O 1 1
18 18013 1 1 31 GLN OE1 O 6.687 -1.178 -22.961 1.00 . A A . 30 GLN OE1 1 1
18 18014 1 1 32 ALA C C 9.363 -7.814 -20.279 1.00 . A A . 31 ALA C 1 1
18 18015 1 1 32 ALA CA C 8.265 -7.192 -19.410 1.00 . A A . 31 ALA CA 1 1
18 18016 1 1 32 ALA CB C 7.197 -8.230 -19.041 1.00 . A A . 31 ALA CB 1 1
18 18017 1 1 32 ALA H H 6.745 -6.193 -20.481 1.00 . A A . 31 ALA H 1 1
18 18018 1 1 32 ALA HA H 8.707 -6.819 -18.488 1.00 . A A . 31 ALA HA 1 1
18 18019 1 1 32 ALA HB1 H 7.648 -9.043 -18.484 1.00 . A A . 31 ALA HB1 1 1
18 18020 1 1 32 ALA HB2 H 6.742 -8.624 -19.942 1.00 . A A . 31 ALA HB2 1 1
18 18021 1 1 32 ALA HB3 H 6.433 -7.763 -18.433 1.00 . A A . 31 ALA HB3 1 1
18 18022 1 1 32 ALA N N 7.637 -6.062 -20.111 1.00 . A A . 31 ALA N 1 1
18 18023 1 1 32 ALA O O 10.410 -8.222 -19.778 1.00 . A A . 31 ALA O 1 1
18 18024 1 1 33 ALA C C 11.224 -7.298 -22.743 1.00 . A A . 32 ALA C 1 1
18 18025 1 1 33 ALA CA C 10.073 -8.310 -22.606 1.00 . A A . 32 ALA CA 1 1
18 18026 1 1 33 ALA CB C 9.370 -8.521 -23.956 1.00 . A A . 32 ALA CB 1 1
18 18027 1 1 33 ALA H H 8.216 -7.565 -21.903 1.00 . A A . 32 ALA H 1 1
18 18028 1 1 33 ALA HA H 10.477 -9.265 -22.277 1.00 . A A . 32 ALA HA 1 1
18 18029 1 1 33 ALA HB1 H 8.958 -7.581 -24.303 1.00 . A A . 32 ALA HB1 1 1
18 18030 1 1 33 ALA HB2 H 8.571 -9.236 -23.838 1.00 . A A . 32 ALA HB2 1 1
18 18031 1 1 33 ALA HB3 H 10.079 -8.897 -24.686 1.00 . A A . 32 ALA HB3 1 1
18 18032 1 1 33 ALA N N 9.101 -7.856 -21.596 1.00 . A A . 32 ALA N 1 1
18 18033 1 1 33 ALA O O 12.364 -7.665 -23.042 1.00 . A A . 32 ALA O 1 1
18 18034 1 1 34 ALA C C 12.775 -4.853 -21.299 1.00 . A A . 33 ALA C 1 1
18 18035 1 1 34 ALA CA C 11.878 -4.907 -22.556 1.00 . A A . 33 ALA CA 1 1
18 18036 1 1 34 ALA CB C 11.133 -3.585 -22.750 1.00 . A A . 33 ALA CB 1 1
18 18037 1 1 34 ALA H H 9.969 -5.797 -22.293 1.00 . A A . 33 ALA H 1 1
18 18038 1 1 34 ALA HA H 12.517 -5.061 -23.424 1.00 . A A . 33 ALA HA 1 1
18 18039 1 1 34 ALA HB1 H 10.487 -3.399 -21.899 1.00 . A A . 33 ALA HB1 1 1
18 18040 1 1 34 ALA HB2 H 10.532 -3.639 -23.648 1.00 . A A . 33 ALA HB2 1 1
18 18041 1 1 34 ALA HB3 H 11.843 -2.775 -22.847 1.00 . A A . 33 ALA HB3 1 1
18 18042 1 1 34 ALA N N 10.903 -6.014 -22.505 1.00 . A A . 33 ALA N 1 1
18 18043 1 1 34 ALA O O 13.727 -4.064 -21.245 1.00 . A A . 33 ALA O 1 1
18 18044 1 1 35 LEU C C 13.675 -7.282 -18.819 1.00 . A A . 34 LEU C 1 1
18 18045 1 1 35 LEU CA C 13.262 -5.812 -19.051 1.00 . A A . 34 LEU CA 1 1
18 18046 1 1 35 LEU CB C 12.458 -5.273 -17.830 1.00 . A A . 34 LEU CB 1 1
18 18047 1 1 35 LEU CD1 C 11.254 -3.357 -16.612 1.00 . A A . 34 LEU CD1 1 1
18 18048 1 1 35 LEU CD2 C 13.353 -2.869 -17.979 1.00 . A A . 34 LEU CD2 1 1
18 18049 1 1 35 LEU CG C 12.090 -3.751 -17.850 1.00 . A A . 34 LEU CG 1 1
18 18050 1 1 35 LEU H H 11.669 -6.253 -20.382 1.00 . A A . 34 LEU H 1 1
18 18051 1 1 35 LEU HA H 14.167 -5.219 -19.165 1.00 . A A . 34 LEU HA 1 1
18 18052 1 1 35 LEU HB2 H 11.530 -5.840 -17.762 1.00 . A A . 34 LEU HB2 1 1
18 18053 1 1 35 LEU HB3 H 13.035 -5.468 -16.930 1.00 . A A . 34 LEU HB3 1 1
18 18054 1 1 35 LEU HD11 H 11.819 -3.546 -15.705 1.00 . A A . 34 LEU HD11 1 1
18 18055 1 1 35 LEU HD12 H 10.345 -3.939 -16.594 1.00 . A A . 34 LEU HD12 1 1
18 18056 1 1 35 LEU HD13 H 10.998 -2.307 -16.663 1.00 . A A . 34 LEU HD13 1 1
18 18057 1 1 35 LEU HD21 H 14.017 -3.050 -17.141 1.00 . A A . 34 LEU HD21 1 1
18 18058 1 1 35 LEU HD22 H 13.071 -1.824 -17.994 1.00 . A A . 34 LEU HD22 1 1
18 18059 1 1 35 LEU HD23 H 13.867 -3.108 -18.900 1.00 . A A . 34 LEU HD23 1 1
18 18060 1 1 35 LEU HG H 11.472 -3.559 -18.723 1.00 . A A . 34 LEU HG 1 1
18 18061 1 1 35 LEU N N 12.464 -5.688 -20.291 1.00 . A A . 34 LEU N 1 1
18 18062 1 1 35 LEU O O 13.121 -8.202 -19.427 1.00 . A A . 34 LEU O 1 1
18 18063 1 1 36 LYS C C 14.747 -9.018 -16.029 1.00 . A A . 35 LYS C 1 1
18 18064 1 1 36 LYS CA C 15.135 -8.812 -17.507 1.00 . A A . 35 LYS CA 1 1
18 18065 1 1 36 LYS CB C 16.681 -8.943 -17.690 1.00 . A A . 35 LYS CB 1 1
18 18066 1 1 36 LYS CD C 16.833 -11.532 -18.024 1.00 . A A . 35 LYS CD 1 1
18 18067 1 1 36 LYS CE C 17.519 -11.675 -19.402 1.00 . A A . 35 LYS CE 1 1
18 18068 1 1 36 LYS CG C 17.293 -10.286 -17.214 1.00 . A A . 35 LYS CG 1 1
18 18069 1 1 36 LYS H H 15.108 -6.694 -17.553 1.00 . A A . 35 LYS H 1 1
18 18070 1 1 36 LYS HA H 14.645 -9.567 -18.114 1.00 . A A . 35 LYS HA 1 1
18 18071 1 1 36 LYS HB2 H 16.913 -8.822 -18.743 1.00 . A A . 35 LYS HB2 1 1
18 18072 1 1 36 LYS HB3 H 17.164 -8.137 -17.144 1.00 . A A . 35 LYS HB3 1 1
18 18073 1 1 36 LYS HD2 H 17.058 -12.419 -17.443 1.00 . A A . 35 LYS HD2 1 1
18 18074 1 1 36 LYS HD3 H 15.758 -11.480 -18.171 1.00 . A A . 35 LYS HD3 1 1
18 18075 1 1 36 LYS HE2 H 18.589 -11.689 -19.257 1.00 . A A . 35 LYS HE2 1 1
18 18076 1 1 36 LYS HE3 H 17.214 -12.619 -19.842 1.00 . A A . 35 LYS HE3 1 1
18 18077 1 1 36 LYS HG2 H 18.373 -10.217 -17.275 1.00 . A A . 35 LYS HG2 1 1
18 18078 1 1 36 LYS HG3 H 17.020 -10.433 -16.172 1.00 . A A . 35 LYS HG3 1 1
18 18079 1 1 36 LYS HZ1 H 17.595 -10.797 -21.299 1.00 . A A . 35 LYS HZ1 1 1
18 18080 1 1 36 LYS HZ2 H 17.593 -9.681 -20.034 1.00 . A A . 35 LYS HZ2 1 1
18 18081 1 1 36 LYS HZ3 H 16.166 -10.475 -20.460 1.00 . A A . 35 LYS HZ3 1 1
18 18082 1 1 36 LYS N N 14.671 -7.481 -17.940 1.00 . A A . 35 LYS N 1 1
18 18083 1 1 36 LYS NZ N 17.194 -10.580 -20.362 1.00 . A A . 35 LYS NZ 1 1
18 18084 1 1 36 LYS O O 15.209 -8.257 -15.175 1.00 . A A . 35 LYS O 1 1
18 18085 1 1 37 PRO C C 14.660 -11.028 -13.536 1.00 . A A . 36 PRO C 1 1
18 18086 1 1 37 PRO CA C 13.511 -10.326 -14.290 1.00 . A A . 36 PRO CA 1 1
18 18087 1 1 37 PRO CB C 12.281 -11.244 -14.437 1.00 . A A . 36 PRO CB 1 1
18 18088 1 1 37 PRO CD C 13.171 -10.929 -16.646 1.00 . A A . 36 PRO CD 1 1
18 18089 1 1 37 PRO CG C 12.482 -11.938 -15.751 1.00 . A A . 36 PRO CG 1 1
18 18090 1 1 37 PRO HA H 13.230 -9.421 -13.751 1.00 . A A . 36 PRO HA 1 1
18 18091 1 1 37 PRO HB2 H 12.227 -11.950 -13.612 1.00 . A A . 36 PRO HB2 1 1
18 18092 1 1 37 PRO HB3 H 11.371 -10.643 -14.443 1.00 . A A . 36 PRO HB3 1 1
18 18093 1 1 37 PRO HD2 H 13.881 -11.422 -17.307 1.00 . A A . 36 PRO HD2 1 1
18 18094 1 1 37 PRO HD3 H 12.446 -10.374 -17.231 1.00 . A A . 36 PRO HD3 1 1
18 18095 1 1 37 PRO HG2 H 13.104 -12.819 -15.611 1.00 . A A . 36 PRO HG2 1 1
18 18096 1 1 37 PRO HG3 H 11.524 -12.229 -16.173 1.00 . A A . 36 PRO HG3 1 1
18 18097 1 1 37 PRO N N 13.876 -10.024 -15.693 1.00 . A A . 36 PRO N 1 1
18 18098 1 1 37 PRO O O 15.486 -11.727 -14.147 1.00 . A A . 36 PRO O 1 1
18 18099 1 1 38 TYR C C 15.316 -12.706 -10.674 1.00 . A A . 37 TYR C 1 1
18 18100 1 1 38 TYR CA C 15.777 -11.397 -11.347 1.00 . A A . 37 TYR CA 1 1
18 18101 1 1 38 TYR CB C 16.263 -10.349 -10.301 1.00 . A A . 37 TYR CB 1 1
18 18102 1 1 38 TYR CD1 C 14.373 -8.717 -9.719 1.00 . A A . 37 TYR CD1 1 1
18 18103 1 1 38 TYR CD2 C 14.994 -10.325 -8.069 1.00 . A A . 37 TYR CD2 1 1
18 18104 1 1 38 TYR CE1 C 13.422 -8.205 -8.855 1.00 . A A . 37 TYR CE1 1 1
18 18105 1 1 38 TYR CE2 C 14.043 -9.818 -7.210 1.00 . A A . 37 TYR CE2 1 1
18 18106 1 1 38 TYR CG C 15.185 -9.791 -9.347 1.00 . A A . 37 TYR CG 1 1
18 18107 1 1 38 TYR CZ C 13.264 -8.760 -7.606 1.00 . A A . 37 TYR CZ 1 1
18 18108 1 1 38 TYR H H 14.018 -10.276 -11.791 1.00 . A A . 37 TYR H 1 1
18 18109 1 1 38 TYR HA H 16.621 -11.642 -11.991 1.00 . A A . 37 TYR HA 1 1
18 18110 1 1 38 TYR HB2 H 17.037 -10.798 -9.691 1.00 . A A . 37 TYR HB2 1 1
18 18111 1 1 38 TYR HB3 H 16.701 -9.508 -10.829 1.00 . A A . 37 TYR HB3 1 1
18 18112 1 1 38 TYR HD1 H 14.497 -8.279 -10.704 1.00 . A A . 37 TYR HD1 1 1
18 18113 1 1 38 TYR HD2 H 15.606 -11.162 -7.752 1.00 . A A . 37 TYR HD2 1 1
18 18114 1 1 38 TYR HE1 H 12.803 -7.372 -9.166 1.00 . A A . 37 TYR HE1 1 1
18 18115 1 1 38 TYR HE2 H 13.912 -10.254 -6.228 1.00 . A A . 37 TYR HE2 1 1
18 18116 1 1 38 TYR HH H 12.716 -8.155 -5.867 1.00 . A A . 37 TYR HH 1 1
18 18117 1 1 38 TYR N N 14.714 -10.826 -12.208 1.00 . A A . 37 TYR N 1 1
18 18118 1 1 38 TYR O O 16.138 -13.590 -10.392 1.00 . A A . 37 TYR O 1 1
18 18119 1 1 38 TYR OH O 12.325 -8.249 -6.742 1.00 . A A . 37 TYR OH 1 1
18 18120 1 1 39 ASP C C 11.935 -14.206 -10.365 1.00 . A A . 38 ASP C 1 1
18 18121 1 1 39 ASP CA C 13.360 -14.013 -9.823 1.00 . A A . 38 ASP CA 1 1
18 18122 1 1 39 ASP CB C 13.320 -13.927 -8.258 1.00 . A A . 38 ASP CB 1 1
18 18123 1 1 39 ASP CG C 14.652 -14.309 -7.590 1.00 . A A . 38 ASP CG 1 1
18 18124 1 1 39 ASP H H 13.411 -12.064 -10.671 1.00 . A A . 38 ASP H 1 1
18 18125 1 1 39 ASP HA H 13.943 -14.878 -10.115 1.00 . A A . 38 ASP HA 1 1
18 18126 1 1 39 ASP HB2 H 13.055 -12.915 -7.967 1.00 . A A . 38 ASP HB2 1 1
18 18127 1 1 39 ASP HB3 H 12.550 -14.598 -7.881 1.00 . A A . 38 ASP HB3 1 1
18 18128 1 1 39 ASP N N 13.992 -12.815 -10.426 1.00 . A A . 38 ASP N 1 1
18 18129 1 1 39 ASP O O 11.451 -13.411 -11.180 1.00 . A A . 38 ASP O 1 1
18 18130 1 1 39 ASP OD1 O 14.982 -15.517 -7.561 1.00 . A A . 38 ASP OD1 1 1
18 18131 1 1 39 ASP OD2 O 15.381 -13.417 -7.113 1.00 . A A . 38 ASP OD2 1 1
18 18132 1 1 40 ARG C C 9.203 -15.934 -8.767 1.00 . A A . 39 ARG C 1 1
18 18133 1 1 40 ARG CA C 9.848 -15.561 -10.108 1.00 . A A . 39 ARG CA 1 1
18 18134 1 1 40 ARG CB C 9.617 -16.703 -11.149 1.00 . A A . 39 ARG CB 1 1
18 18135 1 1 40 ARG CD C 9.505 -17.255 -13.680 1.00 . A A . 39 ARG CD 1 1
18 18136 1 1 40 ARG CG C 10.086 -16.353 -12.577 1.00 . A A . 39 ARG CG 1 1
18 18137 1 1 40 ARG CZ C 9.280 -17.171 -16.176 1.00 . A A . 39 ARG CZ 1 1
18 18138 1 1 40 ARG H H 11.800 -15.949 -9.383 1.00 . A A . 39 ARG H 1 1
18 18139 1 1 40 ARG HA H 9.378 -14.649 -10.469 1.00 . A A . 39 ARG HA 1 1
18 18140 1 1 40 ARG HB2 H 10.151 -17.591 -10.823 1.00 . A A . 39 ARG HB2 1 1
18 18141 1 1 40 ARG HB3 H 8.554 -16.934 -11.183 1.00 . A A . 39 ARG HB3 1 1
18 18142 1 1 40 ARG HD2 H 10.058 -18.187 -13.702 1.00 . A A . 39 ARG HD2 1 1
18 18143 1 1 40 ARG HD3 H 8.461 -17.460 -13.463 1.00 . A A . 39 ARG HD3 1 1
18 18144 1 1 40 ARG HE H 9.877 -15.664 -15.016 1.00 . A A . 39 ARG HE 1 1
18 18145 1 1 40 ARG HG2 H 9.798 -15.335 -12.787 1.00 . A A . 39 ARG HG2 1 1
18 18146 1 1 40 ARG HG3 H 11.171 -16.413 -12.607 1.00 . A A . 39 ARG HG3 1 1
18 18147 1 1 40 ARG HH11 H 8.911 -19.025 -15.442 1.00 . A A . 39 ARG HH11 1 1
18 18148 1 1 40 ARG HH12 H 8.711 -18.851 -17.155 1.00 . A A . 39 ARG HH12 1 1
18 18149 1 1 40 ARG HH21 H 9.550 -15.459 -17.216 1.00 . A A . 39 ARG HH21 1 1
18 18150 1 1 40 ARG HH22 H 9.075 -16.840 -18.154 1.00 . A A . 39 ARG HH22 1 1
18 18151 1 1 40 ARG N N 11.285 -15.293 -9.898 1.00 . A A . 39 ARG N 1 1
18 18152 1 1 40 ARG NE N 9.598 -16.608 -15.007 1.00 . A A . 39 ARG NE 1 1
18 18153 1 1 40 ARG NH1 N 8.942 -18.453 -16.263 1.00 . A A . 39 ARG NH1 1 1
18 18154 1 1 40 ARG NH2 N 9.306 -16.436 -17.267 1.00 . A A . 39 ARG NH2 1 1
18 18155 1 1 40 ARG O O 9.852 -16.535 -7.907 1.00 . A A . 39 ARG O 1 1
18 18156 1 1 41 ILE C C 5.908 -16.767 -7.919 1.00 . A A . 40 ILE C 1 1
18 18157 1 1 41 ILE CA C 7.116 -15.950 -7.425 1.00 . A A . 40 ILE CA 1 1
18 18158 1 1 41 ILE CB C 6.626 -14.698 -6.595 1.00 . A A . 40 ILE CB 1 1
18 18159 1 1 41 ILE CD1 C 5.110 -12.593 -6.714 1.00 . A A . 40 ILE CD1 1 1
18 18160 1 1 41 ILE CG1 C 5.750 -13.742 -7.469 1.00 . A A . 40 ILE CG1 1 1
18 18161 1 1 41 ILE CG2 C 7.836 -13.943 -5.980 1.00 . A A . 40 ILE CG2 1 1
18 18162 1 1 41 ILE H H 7.520 -14.985 -9.271 1.00 . A A . 40 ILE H 1 1
18 18163 1 1 41 ILE HA H 7.717 -16.581 -6.771 1.00 . A A . 40 ILE HA 1 1
18 18164 1 1 41 ILE HB H 6.022 -15.066 -5.769 1.00 . A A . 40 ILE HB 1 1
18 18165 1 1 41 ILE HD11 H 5.877 -11.986 -6.253 1.00 . A A . 40 ILE HD11 1 1
18 18166 1 1 41 ILE HD12 H 4.450 -12.980 -5.951 1.00 . A A . 40 ILE HD12 1 1
18 18167 1 1 41 ILE HD13 H 4.543 -11.987 -7.403 1.00 . A A . 40 ILE HD13 1 1
18 18168 1 1 41 ILE HG12 H 6.360 -13.312 -8.252 1.00 . A A . 40 ILE HG12 1 1
18 18169 1 1 41 ILE HG13 H 4.949 -14.311 -7.926 1.00 . A A . 40 ILE HG13 1 1
18 18170 1 1 41 ILE HG21 H 8.473 -13.565 -6.771 1.00 . A A . 40 ILE HG21 1 1
18 18171 1 1 41 ILE HG22 H 8.407 -14.616 -5.355 1.00 . A A . 40 ILE HG22 1 1
18 18172 1 1 41 ILE HG23 H 7.484 -13.112 -5.378 1.00 . A A . 40 ILE HG23 1 1
18 18173 1 1 41 ILE N N 7.935 -15.552 -8.589 1.00 . A A . 40 ILE N 1 1
18 18174 1 1 41 ILE O O 5.361 -16.487 -8.989 1.00 . A A . 40 ILE O 1 1
18 18175 1 1 42 VAL C C 3.404 -18.624 -6.258 1.00 . A A . 41 VAL C 1 1
18 18176 1 1 42 VAL CA C 4.350 -18.634 -7.462 1.00 . A A . 41 VAL CA 1 1
18 18177 1 1 42 VAL CB C 4.727 -20.130 -7.800 1.00 . A A . 41 VAL CB 1 1
18 18178 1 1 42 VAL CG1 C 3.485 -20.905 -8.318 1.00 . A A . 41 VAL CG1 1 1
18 18179 1 1 42 VAL CG2 C 5.903 -20.219 -8.802 1.00 . A A . 41 VAL CG2 1 1
18 18180 1 1 42 VAL H H 6.035 -17.996 -6.342 1.00 . A A . 41 VAL H 1 1
18 18181 1 1 42 VAL HA H 3.834 -18.208 -8.323 1.00 . A A . 41 VAL HA 1 1
18 18182 1 1 42 VAL HB H 5.049 -20.611 -6.877 1.00 . A A . 41 VAL HB 1 1
18 18183 1 1 42 VAL HG11 H 2.700 -20.889 -7.569 1.00 . A A . 41 VAL HG11 1 1
18 18184 1 1 42 VAL HG12 H 3.752 -21.932 -8.528 1.00 . A A . 41 VAL HG12 1 1
18 18185 1 1 42 VAL HG13 H 3.117 -20.442 -9.228 1.00 . A A . 41 VAL HG13 1 1
18 18186 1 1 42 VAL HG21 H 6.773 -19.725 -8.386 1.00 . A A . 41 VAL HG21 1 1
18 18187 1 1 42 VAL HG22 H 5.632 -19.735 -9.730 1.00 . A A . 41 VAL HG22 1 1
18 18188 1 1 42 VAL HG23 H 6.144 -21.257 -8.997 1.00 . A A . 41 VAL HG23 1 1
18 18189 1 1 42 VAL N N 5.521 -17.796 -7.152 1.00 . A A . 41 VAL N 1 1
18 18190 1 1 42 VAL O O 3.803 -19.012 -5.158 1.00 . A A . 41 VAL O 1 1
18 18191 1 1 43 ILE C C 0.199 -19.481 -5.849 1.00 . A A . 42 ILE C 1 1
18 18192 1 1 43 ILE CA C 1.077 -18.270 -5.480 1.00 . A A . 42 ILE CA 1 1
18 18193 1 1 43 ILE CB C 0.191 -16.964 -5.413 1.00 . A A . 42 ILE CB 1 1
18 18194 1 1 43 ILE CD1 C -1.458 -15.506 -6.809 1.00 . A A . 42 ILE CD1 1 1
18 18195 1 1 43 ILE CG1 C -0.479 -16.668 -6.792 1.00 . A A . 42 ILE CG1 1 1
18 18196 1 1 43 ILE CG2 C 1.031 -15.759 -4.925 1.00 . A A . 42 ILE CG2 1 1
18 18197 1 1 43 ILE H H 1.980 -17.714 -7.327 1.00 . A A . 42 ILE H 1 1
18 18198 1 1 43 ILE HA H 1.511 -18.441 -4.491 1.00 . A A . 42 ILE HA 1 1
18 18199 1 1 43 ILE HB H -0.591 -17.132 -4.675 1.00 . A A . 42 ILE HB 1 1
18 18200 1 1 43 ILE HD11 H -1.864 -15.399 -7.803 1.00 . A A . 42 ILE HD11 1 1
18 18201 1 1 43 ILE HD12 H -0.947 -14.593 -6.533 1.00 . A A . 42 ILE HD12 1 1
18 18202 1 1 43 ILE HD13 H -2.261 -15.697 -6.113 1.00 . A A . 42 ILE HD13 1 1
18 18203 1 1 43 ILE HG12 H 0.291 -16.449 -7.524 1.00 . A A . 42 ILE HG12 1 1
18 18204 1 1 43 ILE HG13 H -1.019 -17.549 -7.119 1.00 . A A . 42 ILE HG13 1 1
18 18205 1 1 43 ILE HG21 H 0.402 -14.880 -4.843 1.00 . A A . 42 ILE HG21 1 1
18 18206 1 1 43 ILE HG22 H 1.829 -15.559 -5.629 1.00 . A A . 42 ILE HG22 1 1
18 18207 1 1 43 ILE HG23 H 1.460 -15.980 -3.955 1.00 . A A . 42 ILE HG23 1 1
18 18208 1 1 43 ILE N N 2.170 -18.150 -6.468 1.00 . A A . 42 ILE N 1 1
18 18209 1 1 43 ILE O O 0.236 -19.953 -6.991 1.00 . A A . 42 ILE O 1 1
18 18210 1 1 44 THR C C -2.703 -20.861 -4.093 1.00 . A A . 43 THR C 1 1
18 18211 1 1 44 THR CA C -1.545 -21.077 -5.078 1.00 . A A . 43 THR CA 1 1
18 18212 1 1 44 THR CB C -0.905 -22.495 -4.845 1.00 . A A . 43 THR CB 1 1
18 18213 1 1 44 THR CG2 C -1.890 -23.637 -5.173 1.00 . A A . 43 THR CG2 1 1
18 18214 1 1 44 THR H H -0.482 -19.614 -3.978 1.00 . A A . 43 THR H 1 1
18 18215 1 1 44 THR HA H -1.919 -21.022 -6.101 1.00 . A A . 43 THR HA 1 1
18 18216 1 1 44 THR HB H -0.611 -22.584 -3.803 1.00 . A A . 43 THR HB 1 1
18 18217 1 1 44 THR HG1 H 0.226 -22.049 -6.405 1.00 . A A . 43 THR HG1 1 1
18 18218 1 1 44 THR HG21 H -2.770 -23.563 -4.541 1.00 . A A . 43 THR HG21 1 1
18 18219 1 1 44 THR HG22 H -1.412 -24.595 -5.003 1.00 . A A . 43 THR HG22 1 1
18 18220 1 1 44 THR HG23 H -2.189 -23.571 -6.210 1.00 . A A . 43 THR HG23 1 1
18 18221 1 1 44 THR N N -0.569 -19.990 -4.876 1.00 . A A . 43 THR N 1 1
18 18222 1 1 44 THR O O -2.458 -20.721 -2.883 1.00 . A A . 43 THR O 1 1
18 18223 1 1 44 THR OG1 O 0.274 -22.643 -5.653 1.00 . A A . 43 THR OG1 1 1
18 18224 1 1 45 GLY C C -6.393 -21.156 -4.309 1.00 . A A . 44 GLY C 1 1
18 18225 1 1 45 GLY CA C -5.110 -20.558 -3.751 1.00 . A A . 44 GLY CA 1 1
18 18226 1 1 45 GLY H H -4.079 -20.968 -5.559 1.00 . A A . 44 GLY H 1 1
18 18227 1 1 45 GLY HA2 H -4.933 -20.969 -2.761 1.00 . A A . 44 GLY HA2 1 1
18 18228 1 1 45 GLY HA3 H -5.242 -19.488 -3.666 1.00 . A A . 44 GLY HA3 1 1
18 18229 1 1 45 GLY N N -3.947 -20.818 -4.597 1.00 . A A . 44 GLY N 1 1
18 18230 1 1 45 GLY O O -6.518 -21.350 -5.526 1.00 . A A . 44 GLY O 1 1
18 18231 1 1 46 ARG C C -9.656 -20.976 -4.099 1.00 . A A . 45 ARG C 1 1
18 18232 1 1 46 ARG CA C -8.636 -22.067 -3.737 1.00 . A A . 45 ARG CA 1 1
18 18233 1 1 46 ARG CB C -9.183 -22.946 -2.562 1.00 . A A . 45 ARG CB 1 1
18 18234 1 1 46 ARG CD C -7.035 -23.894 -1.491 1.00 . A A . 45 ARG CD 1 1
18 18235 1 1 46 ARG CG C -8.350 -24.216 -2.214 1.00 . A A . 45 ARG CG 1 1
18 18236 1 1 46 ARG CZ C -4.789 -24.985 -1.467 1.00 . A A . 45 ARG CZ 1 1
18 18237 1 1 46 ARG H H -7.163 -21.235 -2.460 1.00 . A A . 45 ARG H 1 1
18 18238 1 1 46 ARG HA H -8.483 -22.711 -4.605 1.00 . A A . 45 ARG HA 1 1
18 18239 1 1 46 ARG HB2 H -9.237 -22.331 -1.672 1.00 . A A . 45 ARG HB2 1 1
18 18240 1 1 46 ARG HB3 H -10.192 -23.271 -2.810 1.00 . A A . 45 ARG HB3 1 1
18 18241 1 1 46 ARG HD2 H -6.536 -23.090 -2.022 1.00 . A A . 45 ARG HD2 1 1
18 18242 1 1 46 ARG HD3 H -7.264 -23.559 -0.486 1.00 . A A . 45 ARG HD3 1 1
18 18243 1 1 46 ARG HE H -6.548 -25.935 -1.305 1.00 . A A . 45 ARG HE 1 1
18 18244 1 1 46 ARG HG2 H -8.945 -24.859 -1.571 1.00 . A A . 45 ARG HG2 1 1
18 18245 1 1 46 ARG HG3 H -8.125 -24.753 -3.132 1.00 . A A . 45 ARG HG3 1 1
18 18246 1 1 46 ARG HH11 H -4.703 -22.970 -1.691 1.00 . A A . 45 ARG HH11 1 1
18 18247 1 1 46 ARG HH12 H -3.174 -23.775 -1.661 1.00 . A A . 45 ARG HH12 1 1
18 18248 1 1 46 ARG HH21 H -4.527 -26.975 -1.273 1.00 . A A . 45 ARG HH21 1 1
18 18249 1 1 46 ARG HH22 H -3.070 -26.048 -1.431 1.00 . A A . 45 ARG HH22 1 1
18 18250 1 1 46 ARG N N -7.342 -21.452 -3.399 1.00 . A A . 45 ARG N 1 1
18 18251 1 1 46 ARG NE N -6.131 -25.053 -1.407 1.00 . A A . 45 ARG NE 1 1
18 18252 1 1 46 ARG NH1 N -4.173 -23.814 -1.618 1.00 . A A . 45 ARG NH1 1 1
18 18253 1 1 46 ARG NH2 N -4.075 -26.092 -1.378 1.00 . A A . 45 ARG NH2 1 1
18 18254 1 1 46 ARG O O -9.719 -19.928 -3.431 1.00 . A A . 45 ARG O 1 1
18 18255 1 1 47 PHE C C -11.163 -18.982 -6.017 1.00 . A A . 46 PHE C 1 1
18 18256 1 1 47 PHE CA C -11.567 -20.429 -5.614 1.00 . A A . 46 PHE CA 1 1
18 18257 1 1 47 PHE CB C -12.671 -20.476 -4.499 1.00 . A A . 46 PHE CB 1 1
18 18258 1 1 47 PHE CD1 C -14.773 -20.423 -5.924 1.00 . A A . 46 PHE CD1 1 1
18 18259 1 1 47 PHE CD2 C -14.508 -18.727 -4.255 1.00 . A A . 46 PHE CD2 1 1
18 18260 1 1 47 PHE CE1 C -15.974 -19.855 -6.305 1.00 . A A . 46 PHE CE1 1 1
18 18261 1 1 47 PHE CE2 C -15.705 -18.159 -4.642 1.00 . A A . 46 PHE CE2 1 1
18 18262 1 1 47 PHE CG C -14.015 -19.867 -4.894 1.00 . A A . 46 PHE CG 1 1
18 18263 1 1 47 PHE CZ C -16.442 -18.729 -5.661 1.00 . A A . 46 PHE CZ 1 1
18 18264 1 1 47 PHE H H -10.155 -21.995 -5.739 1.00 . A A . 46 PHE H 1 1
18 18265 1 1 47 PHE HA H -11.964 -20.917 -6.497 1.00 . A A . 46 PHE HA 1 1
18 18266 1 1 47 PHE HB2 H -12.852 -21.511 -4.228 1.00 . A A . 46 PHE HB2 1 1
18 18267 1 1 47 PHE HB3 H -12.303 -19.953 -3.620 1.00 . A A . 46 PHE HB3 1 1
18 18268 1 1 47 PHE HD1 H -14.414 -21.307 -6.436 1.00 . A A . 46 PHE HD1 1 1
18 18269 1 1 47 PHE HD2 H -13.936 -18.278 -3.455 1.00 . A A . 46 PHE HD2 1 1
18 18270 1 1 47 PHE HE1 H -16.555 -20.298 -7.106 1.00 . A A . 46 PHE HE1 1 1
18 18271 1 1 47 PHE HE2 H -16.075 -17.274 -4.140 1.00 . A A . 46 PHE HE2 1 1
18 18272 1 1 47 PHE HZ H -17.384 -18.285 -5.963 1.00 . A A . 46 PHE HZ 1 1
18 18273 1 1 47 PHE N N -10.402 -21.228 -5.188 1.00 . A A . 46 PHE N 1 1
18 18274 1 1 47 PHE O O -11.986 -18.058 -5.988 1.00 . A A . 46 PHE O 1 1
18 18275 1 1 48 ASN C C -10.031 -17.092 -8.212 1.00 . A A . 47 ASN C 1 1
18 18276 1 1 48 ASN CA C -9.394 -17.469 -6.871 1.00 . A A . 47 ASN CA 1 1
18 18277 1 1 48 ASN CB C -7.840 -17.441 -7.002 1.00 . A A . 47 ASN CB 1 1
18 18278 1 1 48 ASN CG C -7.073 -17.667 -5.693 1.00 . A A . 47 ASN CG 1 1
18 18279 1 1 48 ASN H H -9.283 -19.559 -6.454 1.00 . A A . 47 ASN H 1 1
18 18280 1 1 48 ASN HA H -9.691 -16.735 -6.119 1.00 . A A . 47 ASN HA 1 1
18 18281 1 1 48 ASN HB2 H -7.541 -18.216 -7.697 1.00 . A A . 47 ASN HB2 1 1
18 18282 1 1 48 ASN HB3 H -7.531 -16.480 -7.405 1.00 . A A . 47 ASN HB3 1 1
18 18283 1 1 48 ASN HD21 H -8.521 -16.834 -4.596 1.00 . A A . 47 ASN HD21 1 1
18 18284 1 1 48 ASN HD22 H -7.145 -17.399 -3.725 1.00 . A A . 47 ASN HD22 1 1
18 18285 1 1 48 ASN N N -9.891 -18.792 -6.430 1.00 . A A . 47 ASN N 1 1
18 18286 1 1 48 ASN ND2 N -7.638 -17.262 -4.558 1.00 . A A . 47 ASN ND2 1 1
18 18287 1 1 48 ASN O O -10.173 -17.940 -9.099 1.00 . A A . 47 ASN O 1 1
18 18288 1 1 48 ASN OD1 O -5.955 -18.179 -5.705 1.00 . A A . 47 ASN OD1 1 1
18 18289 1 1 49 ALA C C -9.528 -14.740 -10.308 1.00 . A A . 48 ALA C 1 1
18 18290 1 1 49 ALA CA C -10.815 -15.227 -9.625 1.00 . A A . 48 ALA CA 1 1
18 18291 1 1 49 ALA CB C -11.802 -14.072 -9.420 1.00 . A A . 48 ALA CB 1 1
18 18292 1 1 49 ALA H H -10.528 -15.281 -7.526 1.00 . A A . 48 ALA H 1 1
18 18293 1 1 49 ALA HA H -11.287 -15.986 -10.250 1.00 . A A . 48 ALA HA 1 1
18 18294 1 1 49 ALA HB1 H -11.347 -13.299 -8.805 1.00 . A A . 48 ALA HB1 1 1
18 18295 1 1 49 ALA HB2 H -12.694 -14.433 -8.928 1.00 . A A . 48 ALA HB2 1 1
18 18296 1 1 49 ALA HB3 H -12.072 -13.648 -10.379 1.00 . A A . 48 ALA HB3 1 1
18 18297 1 1 49 ALA N N -10.460 -15.831 -8.330 1.00 . A A . 48 ALA N 1 1
18 18298 1 1 49 ALA O O -8.465 -14.731 -9.674 1.00 . A A . 48 ALA O 1 1
18 18299 1 1 50 ILE C C -7.911 -12.536 -11.627 1.00 . A A . 49 ILE C 1 1
18 18300 1 1 50 ILE CA C -8.445 -13.812 -12.322 1.00 . A A . 49 ILE CA 1 1
18 18301 1 1 50 ILE CB C -8.750 -13.553 -13.855 1.00 . A A . 49 ILE CB 1 1
18 18302 1 1 50 ILE CD1 C -6.256 -13.877 -14.579 1.00 . A A . 49 ILE CD1 1 1
18 18303 1 1 50 ILE CG1 C -7.494 -12.983 -14.611 1.00 . A A . 49 ILE CG1 1 1
18 18304 1 1 50 ILE CG2 C -9.983 -12.643 -14.049 1.00 . A A . 49 ILE CG2 1 1
18 18305 1 1 50 ILE H H -10.482 -14.383 -12.042 1.00 . A A . 49 ILE H 1 1
18 18306 1 1 50 ILE HA H -7.669 -14.579 -12.264 1.00 . A A . 49 ILE HA 1 1
18 18307 1 1 50 ILE HB H -9.000 -14.514 -14.296 1.00 . A A . 49 ILE HB 1 1
18 18308 1 1 50 ILE HD11 H -5.467 -13.413 -15.150 1.00 . A A . 49 ILE HD11 1 1
18 18309 1 1 50 ILE HD12 H -6.490 -14.840 -15.007 1.00 . A A . 49 ILE HD12 1 1
18 18310 1 1 50 ILE HD13 H -5.925 -14.009 -13.555 1.00 . A A . 49 ILE HD13 1 1
18 18311 1 1 50 ILE HG12 H -7.741 -12.830 -15.653 1.00 . A A . 49 ILE HG12 1 1
18 18312 1 1 50 ILE HG13 H -7.220 -12.031 -14.175 1.00 . A A . 49 ILE HG13 1 1
18 18313 1 1 50 ILE HG21 H -10.186 -12.513 -15.105 1.00 . A A . 49 ILE HG21 1 1
18 18314 1 1 50 ILE HG22 H -9.793 -11.677 -13.602 1.00 . A A . 49 ILE HG22 1 1
18 18315 1 1 50 ILE HG23 H -10.847 -13.092 -13.571 1.00 . A A . 49 ILE HG23 1 1
18 18316 1 1 50 ILE N N -9.616 -14.333 -11.587 1.00 . A A . 49 ILE N 1 1
18 18317 1 1 50 ILE O O -6.732 -12.481 -11.277 1.00 . A A . 49 ILE O 1 1
18 18318 1 1 51 GLY C C -8.070 -10.492 -9.222 1.00 . A A . 50 GLY C 1 1
18 18319 1 1 51 GLY CA C -8.437 -10.313 -10.688 1.00 . A A . 50 GLY CA 1 1
18 18320 1 1 51 GLY H H -9.752 -11.721 -11.593 1.00 . A A . 50 GLY H 1 1
18 18321 1 1 51 GLY HA2 H -7.595 -9.879 -11.216 1.00 . A A . 50 GLY HA2 1 1
18 18322 1 1 51 GLY HA3 H -9.272 -9.632 -10.748 1.00 . A A . 50 GLY HA3 1 1
18 18323 1 1 51 GLY N N -8.811 -11.572 -11.348 1.00 . A A . 50 GLY N 1 1
18 18324 1 1 51 GLY O O -7.258 -9.737 -8.682 1.00 . A A . 50 GLY O 1 1
18 18325 1 1 52 ASP C C -6.982 -12.488 -7.066 1.00 . A A . 51 ASP C 1 1
18 18326 1 1 52 ASP CA C -8.397 -11.889 -7.186 1.00 . A A . 51 ASP CA 1 1
18 18327 1 1 52 ASP CB C -9.473 -12.897 -6.701 1.00 . A A . 51 ASP CB 1 1
18 18328 1 1 52 ASP CG C -9.279 -13.394 -5.254 1.00 . A A . 51 ASP CG 1 1
18 18329 1 1 52 ASP H H -9.340 -12.024 -9.085 1.00 . A A . 51 ASP H 1 1
18 18330 1 1 52 ASP HA H -8.452 -10.990 -6.576 1.00 . A A . 51 ASP HA 1 1
18 18331 1 1 52 ASP HB2 H -10.446 -12.420 -6.766 1.00 . A A . 51 ASP HB2 1 1
18 18332 1 1 52 ASP HB3 H -9.474 -13.753 -7.370 1.00 . A A . 51 ASP HB3 1 1
18 18333 1 1 52 ASP N N -8.677 -11.505 -8.587 1.00 . A A . 51 ASP N 1 1
18 18334 1 1 52 ASP O O -6.273 -12.252 -6.079 1.00 . A A . 51 ASP O 1 1
18 18335 1 1 52 ASP OD1 O -9.403 -12.582 -4.318 1.00 . A A . 51 ASP OD1 1 1
18 18336 1 1 52 ASP OD2 O -9.047 -14.606 -5.048 1.00 . A A . 51 ASP OD2 1 1
18 18337 1 1 53 ALA C C -4.188 -12.751 -8.544 1.00 . A A . 52 ALA C 1 1
18 18338 1 1 53 ALA CA C -5.232 -13.830 -8.205 1.00 . A A . 52 ALA CA 1 1
18 18339 1 1 53 ALA CB C -5.213 -14.945 -9.259 1.00 . A A . 52 ALA CB 1 1
18 18340 1 1 53 ALA H H -7.200 -13.393 -8.838 1.00 . A A . 52 ALA H 1 1
18 18341 1 1 53 ALA HA H -4.983 -14.272 -7.242 1.00 . A A . 52 ALA HA 1 1
18 18342 1 1 53 ALA HB1 H -5.944 -15.702 -9.002 1.00 . A A . 52 ALA HB1 1 1
18 18343 1 1 53 ALA HB2 H -4.229 -15.401 -9.296 1.00 . A A . 52 ALA HB2 1 1
18 18344 1 1 53 ALA HB3 H -5.453 -14.534 -10.232 1.00 . A A . 52 ALA HB3 1 1
18 18345 1 1 53 ALA N N -6.574 -13.240 -8.105 1.00 . A A . 52 ALA N 1 1
18 18346 1 1 53 ALA O O -3.044 -12.822 -8.086 1.00 . A A . 52 ALA O 1 1
18 18347 1 1 54 VAL C C -3.502 -9.726 -8.450 1.00 . A A . 53 VAL C 1 1
18 18348 1 1 54 VAL CA C -3.746 -10.597 -9.702 1.00 . A A . 53 VAL CA 1 1
18 18349 1 1 54 VAL CB C -4.347 -9.732 -10.879 1.00 . A A . 53 VAL CB 1 1
18 18350 1 1 54 VAL CG1 C -3.533 -8.432 -11.129 1.00 . A A . 53 VAL CG1 1 1
18 18351 1 1 54 VAL CG2 C -4.432 -10.559 -12.183 1.00 . A A . 53 VAL CG2 1 1
18 18352 1 1 54 VAL H H -5.498 -11.803 -9.742 1.00 . A A . 53 VAL H 1 1
18 18353 1 1 54 VAL HA H -2.786 -10.992 -10.032 1.00 . A A . 53 VAL HA 1 1
18 18354 1 1 54 VAL HB H -5.357 -9.446 -10.600 1.00 . A A . 53 VAL HB 1 1
18 18355 1 1 54 VAL HG11 H -2.511 -8.682 -11.394 1.00 . A A . 53 VAL HG11 1 1
18 18356 1 1 54 VAL HG12 H -3.528 -7.823 -10.235 1.00 . A A . 53 VAL HG12 1 1
18 18357 1 1 54 VAL HG13 H -3.983 -7.870 -11.938 1.00 . A A . 53 VAL HG13 1 1
18 18358 1 1 54 VAL HG21 H -5.025 -11.449 -12.017 1.00 . A A . 53 VAL HG21 1 1
18 18359 1 1 54 VAL HG22 H -3.438 -10.850 -12.498 1.00 . A A . 53 VAL HG22 1 1
18 18360 1 1 54 VAL HG23 H -4.894 -9.966 -12.964 1.00 . A A . 53 VAL HG23 1 1
18 18361 1 1 54 VAL N N -4.599 -11.755 -9.360 1.00 . A A . 53 VAL N 1 1
18 18362 1 1 54 VAL O O -2.386 -9.257 -8.231 1.00 . A A . 53 VAL O 1 1
18 18363 1 1 55 SER C C -3.523 -9.521 -5.359 1.00 . A A . 54 SER C 1 1
18 18364 1 1 55 SER CA C -4.463 -8.809 -6.346 1.00 . A A . 54 SER CA 1 1
18 18365 1 1 55 SER CB C -5.866 -8.645 -5.726 1.00 . A A . 54 SER CB 1 1
18 18366 1 1 55 SER H H -5.403 -9.965 -7.860 1.00 . A A . 54 SER H 1 1
18 18367 1 1 55 SER HA H -4.056 -7.825 -6.570 1.00 . A A . 54 SER HA 1 1
18 18368 1 1 55 SER HB2 H -6.518 -8.163 -6.443 1.00 . A A . 54 SER HB2 1 1
18 18369 1 1 55 SER HB3 H -6.271 -9.619 -5.482 1.00 . A A . 54 SER HB3 1 1
18 18370 1 1 55 SER HG H -6.028 -6.937 -4.766 1.00 . A A . 54 SER HG 1 1
18 18371 1 1 55 SER N N -4.548 -9.562 -7.616 1.00 . A A . 54 SER N 1 1
18 18372 1 1 55 SER O O -2.771 -8.873 -4.613 1.00 . A A . 54 SER O 1 1
18 18373 1 1 55 SER OG O -5.842 -7.855 -4.542 1.00 . A A . 54 SER OG 1 1
18 18374 1 1 56 ALA C C -1.252 -11.609 -4.924 1.00 . A A . 55 ALA C 1 1
18 18375 1 1 56 ALA CA C -2.735 -11.718 -4.533 1.00 . A A . 55 ALA CA 1 1
18 18376 1 1 56 ALA CB C -3.217 -13.172 -4.616 1.00 . A A . 55 ALA CB 1 1
18 18377 1 1 56 ALA H H -4.189 -11.300 -6.010 1.00 . A A . 55 ALA H 1 1
18 18378 1 1 56 ALA HA H -2.857 -11.381 -3.503 1.00 . A A . 55 ALA HA 1 1
18 18379 1 1 56 ALA HB1 H -4.256 -13.228 -4.314 1.00 . A A . 55 ALA HB1 1 1
18 18380 1 1 56 ALA HB2 H -2.622 -13.799 -3.960 1.00 . A A . 55 ALA HB2 1 1
18 18381 1 1 56 ALA HB3 H -3.125 -13.529 -5.633 1.00 . A A . 55 ALA HB3 1 1
18 18382 1 1 56 ALA N N -3.567 -10.866 -5.387 1.00 . A A . 55 ALA N 1 1
18 18383 1 1 56 ALA O O -0.403 -11.380 -4.068 1.00 . A A . 55 ALA O 1 1
18 18384 1 1 57 VAL C C 1.061 -10.377 -6.811 1.00 . A A . 56 VAL C 1 1
18 18385 1 1 57 VAL CA C 0.411 -11.782 -6.760 1.00 . A A . 56 VAL CA 1 1
18 18386 1 1 57 VAL CB C 0.462 -12.485 -8.173 1.00 . A A . 56 VAL CB 1 1
18 18387 1 1 57 VAL CG1 C -0.243 -11.661 -9.262 1.00 . A A . 56 VAL CG1 1 1
18 18388 1 1 57 VAL CG2 C 1.907 -12.856 -8.585 1.00 . A A . 56 VAL CG2 1 1
18 18389 1 1 57 VAL H H -1.712 -11.800 -6.868 1.00 . A A . 56 VAL H 1 1
18 18390 1 1 57 VAL HA H 0.993 -12.394 -6.069 1.00 . A A . 56 VAL HA 1 1
18 18391 1 1 57 VAL HB H -0.092 -13.410 -8.082 1.00 . A A . 56 VAL HB 1 1
18 18392 1 1 57 VAL HG11 H 0.241 -10.698 -9.364 1.00 . A A . 56 VAL HG11 1 1
18 18393 1 1 57 VAL HG12 H -1.280 -11.505 -8.988 1.00 . A A . 56 VAL HG12 1 1
18 18394 1 1 57 VAL HG13 H -0.203 -12.187 -10.208 1.00 . A A . 56 VAL HG13 1 1
18 18395 1 1 57 VAL HG21 H 2.502 -11.956 -8.685 1.00 . A A . 56 VAL HG21 1 1
18 18396 1 1 57 VAL HG22 H 1.893 -13.383 -9.530 1.00 . A A . 56 VAL HG22 1 1
18 18397 1 1 57 VAL HG23 H 2.354 -13.494 -7.830 1.00 . A A . 56 VAL HG23 1 1
18 18398 1 1 57 VAL N N -0.968 -11.734 -6.232 1.00 . A A . 56 VAL N 1 1
18 18399 1 1 57 VAL O O 2.287 -10.258 -6.713 1.00 . A A . 56 VAL O 1 1
18 18400 1 1 58 SER C C 1.210 -7.521 -5.569 1.00 . A A . 57 SER C 1 1
18 18401 1 1 58 SER CA C 0.723 -7.918 -6.964 1.00 . A A . 57 SER CA 1 1
18 18402 1 1 58 SER CB C -0.372 -6.940 -7.450 1.00 . A A . 57 SER CB 1 1
18 18403 1 1 58 SER H H -0.728 -9.479 -7.052 1.00 . A A . 57 SER H 1 1
18 18404 1 1 58 SER HA H 1.564 -7.870 -7.658 1.00 . A A . 57 SER HA 1 1
18 18405 1 1 58 SER HB2 H -0.003 -5.924 -7.410 1.00 . A A . 57 SER HB2 1 1
18 18406 1 1 58 SER HB3 H -0.633 -7.177 -8.477 1.00 . A A . 57 SER HB3 1 1
18 18407 1 1 58 SER HG H -2.281 -7.300 -7.223 1.00 . A A . 57 SER HG 1 1
18 18408 1 1 58 SER N N 0.234 -9.316 -6.956 1.00 . A A . 57 SER N 1 1
18 18409 1 1 58 SER O O 2.315 -6.983 -5.411 1.00 . A A . 57 SER O 1 1
18 18410 1 1 58 SER OG O -1.544 -7.026 -6.663 1.00 . A A . 57 SER OG 1 1
18 18411 1 1 59 ARG C C 1.922 -8.460 -2.761 1.00 . A A . 58 ARG C 1 1
18 18412 1 1 59 ARG CA C 0.723 -7.583 -3.150 1.00 . A A . 58 ARG CA 1 1
18 18413 1 1 59 ARG CB C -0.475 -7.859 -2.200 1.00 . A A . 58 ARG CB 1 1
18 18414 1 1 59 ARG CD C -1.303 -7.837 0.247 1.00 . A A . 58 ARG CD 1 1
18 18415 1 1 59 ARG CG C -0.139 -7.597 -0.718 1.00 . A A . 58 ARG CG 1 1
18 18416 1 1 59 ARG CZ C -0.842 -8.522 2.615 1.00 . A A . 58 ARG CZ 1 1
18 18417 1 1 59 ARG H H -0.501 -8.205 -4.764 1.00 . A A . 58 ARG H 1 1
18 18418 1 1 59 ARG HA H 1.007 -6.534 -3.055 1.00 . A A . 58 ARG HA 1 1
18 18419 1 1 59 ARG HB2 H -1.305 -7.218 -2.484 1.00 . A A . 58 ARG HB2 1 1
18 18420 1 1 59 ARG HB3 H -0.779 -8.893 -2.311 1.00 . A A . 58 ARG HB3 1 1
18 18421 1 1 59 ARG HD2 H -2.112 -7.151 0.011 1.00 . A A . 58 ARG HD2 1 1
18 18422 1 1 59 ARG HD3 H -1.653 -8.859 0.138 1.00 . A A . 58 ARG HD3 1 1
18 18423 1 1 59 ARG HE H -0.507 -6.709 1.836 1.00 . A A . 58 ARG HE 1 1
18 18424 1 1 59 ARG HG2 H 0.676 -8.254 -0.429 1.00 . A A . 58 ARG HG2 1 1
18 18425 1 1 59 ARG HG3 H 0.192 -6.568 -0.617 1.00 . A A . 58 ARG HG3 1 1
18 18426 1 1 59 ARG HH11 H -1.809 -9.975 1.564 1.00 . A A . 58 ARG HH11 1 1
18 18427 1 1 59 ARG HH12 H -1.361 -10.399 3.182 1.00 . A A . 58 ARG HH12 1 1
18 18428 1 1 59 ARG HH21 H 0.109 -7.301 3.926 1.00 . A A . 58 ARG HH21 1 1
18 18429 1 1 59 ARG HH22 H -0.271 -8.886 4.520 1.00 . A A . 58 ARG HH22 1 1
18 18430 1 1 59 ARG N N 0.374 -7.817 -4.553 1.00 . A A . 58 ARG N 1 1
18 18431 1 1 59 ARG NE N -0.863 -7.606 1.636 1.00 . A A . 58 ARG NE 1 1
18 18432 1 1 59 ARG NH1 N -1.379 -9.729 2.439 1.00 . A A . 58 ARG NH1 1 1
18 18433 1 1 59 ARG NH2 N -0.292 -8.213 3.780 1.00 . A A . 58 ARG NH2 1 1
18 18434 1 1 59 ARG O O 2.881 -7.963 -2.198 1.00 . A A . 58 ARG O 1 1
18 18435 1 1 60 ARG C C 4.278 -10.284 -3.330 1.00 . A A . 59 ARG C 1 1
18 18436 1 1 60 ARG CA C 2.905 -10.760 -2.834 1.00 . A A . 59 ARG CA 1 1
18 18437 1 1 60 ARG CB C 2.530 -12.144 -3.446 1.00 . A A . 59 ARG CB 1 1
18 18438 1 1 60 ARG CD C 4.126 -13.479 -1.897 1.00 . A A . 59 ARG CD 1 1
18 18439 1 1 60 ARG CG C 3.583 -13.280 -3.323 1.00 . A A . 59 ARG CG 1 1
18 18440 1 1 60 ARG CZ C 3.221 -13.368 0.427 1.00 . A A . 59 ARG CZ 1 1
18 18441 1 1 60 ARG H H 1.068 -10.052 -3.632 1.00 . A A . 59 ARG H 1 1
18 18442 1 1 60 ARG HA H 2.945 -10.865 -1.751 1.00 . A A . 59 ARG HA 1 1
18 18443 1 1 60 ARG HB2 H 1.619 -12.486 -2.968 1.00 . A A . 59 ARG HB2 1 1
18 18444 1 1 60 ARG HB3 H 2.315 -11.999 -4.501 1.00 . A A . 59 ARG HB3 1 1
18 18445 1 1 60 ARG HD2 H 4.736 -14.372 -1.878 1.00 . A A . 59 ARG HD2 1 1
18 18446 1 1 60 ARG HD3 H 4.750 -12.624 -1.642 1.00 . A A . 59 ARG HD3 1 1
18 18447 1 1 60 ARG HE H 2.182 -13.910 -1.200 1.00 . A A . 59 ARG HE 1 1
18 18448 1 1 60 ARG HG2 H 3.128 -14.208 -3.649 1.00 . A A . 59 ARG HG2 1 1
18 18449 1 1 60 ARG HG3 H 4.416 -13.052 -3.986 1.00 . A A . 59 ARG HG3 1 1
18 18450 1 1 60 ARG HH11 H 5.164 -12.784 0.286 1.00 . A A . 59 ARG HH11 1 1
18 18451 1 1 60 ARG HH12 H 4.492 -12.764 1.883 1.00 . A A . 59 ARG HH12 1 1
18 18452 1 1 60 ARG HH21 H 1.310 -13.827 0.889 1.00 . A A . 59 ARG HH21 1 1
18 18453 1 1 60 ARG HH22 H 2.306 -13.359 2.231 1.00 . A A . 59 ARG HH22 1 1
18 18454 1 1 60 ARG N N 1.855 -9.759 -3.132 1.00 . A A . 59 ARG N 1 1
18 18455 1 1 60 ARG NE N 3.064 -13.615 -0.883 1.00 . A A . 59 ARG NE 1 1
18 18456 1 1 60 ARG NH1 N 4.386 -12.936 0.904 1.00 . A A . 59 ARG NH1 1 1
18 18457 1 1 60 ARG NH2 N 2.199 -13.529 1.247 1.00 . A A . 59 ARG NH2 1 1
18 18458 1 1 60 ARG O O 5.237 -10.272 -2.560 1.00 . A A . 59 ARG O 1 1
18 18459 1 1 61 ALA C C 6.117 -8.128 -4.406 1.00 . A A . 60 ALA C 1 1
18 18460 1 1 61 ALA CA C 5.563 -9.312 -5.218 1.00 . A A . 60 ALA CA 1 1
18 18461 1 1 61 ALA CB C 5.292 -8.901 -6.672 1.00 . A A . 60 ALA CB 1 1
18 18462 1 1 61 ALA H H 3.508 -9.848 -5.125 1.00 . A A . 60 ALA H 1 1
18 18463 1 1 61 ALA HA H 6.298 -10.117 -5.223 1.00 . A A . 60 ALA HA 1 1
18 18464 1 1 61 ALA HB1 H 4.924 -9.754 -7.230 1.00 . A A . 60 ALA HB1 1 1
18 18465 1 1 61 ALA HB2 H 6.204 -8.543 -7.134 1.00 . A A . 60 ALA HB2 1 1
18 18466 1 1 61 ALA HB3 H 4.545 -8.118 -6.696 1.00 . A A . 60 ALA HB3 1 1
18 18467 1 1 61 ALA N N 4.328 -9.835 -4.595 1.00 . A A . 60 ALA N 1 1
18 18468 1 1 61 ALA O O 7.309 -8.072 -4.110 1.00 . A A . 60 ALA O 1 1
18 18469 1 1 62 ASP C C 6.092 -6.432 -1.808 1.00 . A A . 61 ASP C 1 1
18 18470 1 1 62 ASP CA C 5.546 -6.030 -3.204 1.00 . A A . 61 ASP CA 1 1
18 18471 1 1 62 ASP CB C 4.289 -5.133 -3.079 1.00 . A A . 61 ASP CB 1 1
18 18472 1 1 62 ASP CG C 4.555 -3.721 -2.510 1.00 . A A . 61 ASP CG 1 1
18 18473 1 1 62 ASP H H 4.276 -7.376 -4.237 1.00 . A A . 61 ASP H 1 1
18 18474 1 1 62 ASP HA H 6.316 -5.487 -3.739 1.00 . A A . 61 ASP HA 1 1
18 18475 1 1 62 ASP HB2 H 3.832 -5.035 -4.060 1.00 . A A . 61 ASP HB2 1 1
18 18476 1 1 62 ASP HB3 H 3.574 -5.627 -2.430 1.00 . A A . 61 ASP HB3 1 1
18 18477 1 1 62 ASP N N 5.210 -7.229 -3.999 1.00 . A A . 61 ASP N 1 1
18 18478 1 1 62 ASP O O 6.994 -5.778 -1.276 1.00 . A A . 61 ASP O 1 1
18 18479 1 1 62 ASP OD1 O 4.720 -3.573 -1.275 1.00 . A A . 61 ASP OD1 1 1
18 18480 1 1 62 ASP OD2 O 4.538 -2.737 -3.287 1.00 . A A . 61 ASP OD2 1 1
18 18481 1 1 63 GLU C C 7.422 -8.693 -0.070 1.00 . A A . 62 GLU C 1 1
18 18482 1 1 63 GLU CA C 6.009 -8.084 0.059 1.00 . A A . 62 GLU CA 1 1
18 18483 1 1 63 GLU CB C 5.015 -9.159 0.597 1.00 . A A . 62 GLU CB 1 1
18 18484 1 1 63 GLU CD C 3.376 -7.514 1.743 1.00 . A A . 62 GLU CD 1 1
18 18485 1 1 63 GLU CG C 3.550 -8.695 0.771 1.00 . A A . 62 GLU CG 1 1
18 18486 1 1 63 GLU H H 4.843 -8.010 -1.718 1.00 . A A . 62 GLU H 1 1
18 18487 1 1 63 GLU HA H 6.051 -7.262 0.768 1.00 . A A . 62 GLU HA 1 1
18 18488 1 1 63 GLU HB2 H 5.011 -10.002 -0.090 1.00 . A A . 62 GLU HB2 1 1
18 18489 1 1 63 GLU HB3 H 5.374 -9.510 1.564 1.00 . A A . 62 GLU HB3 1 1
18 18490 1 1 63 GLU HG2 H 3.159 -8.405 -0.198 1.00 . A A . 62 GLU HG2 1 1
18 18491 1 1 63 GLU HG3 H 2.967 -9.537 1.134 1.00 . A A . 62 GLU HG3 1 1
18 18492 1 1 63 GLU N N 5.557 -7.540 -1.242 1.00 . A A . 62 GLU N 1 1
18 18493 1 1 63 GLU O O 8.199 -8.689 0.890 1.00 . A A . 62 GLU O 1 1
18 18494 1 1 63 GLU OE1 O 3.452 -6.340 1.315 1.00 . A A . 62 GLU OE1 1 1
18 18495 1 1 63 GLU OE2 O 3.150 -7.749 2.949 1.00 . A A . 62 GLU OE2 1 1
18 18496 1 1 64 GLU C C 10.086 -8.589 -1.858 1.00 . A A . 63 GLU C 1 1
18 18497 1 1 64 GLU CA C 9.092 -9.739 -1.583 1.00 . A A . 63 GLU CA 1 1
18 18498 1 1 64 GLU CB C 9.032 -10.700 -2.808 1.00 . A A . 63 GLU CB 1 1
18 18499 1 1 64 GLU CD C 7.929 -12.596 -1.423 1.00 . A A . 63 GLU CD 1 1
18 18500 1 1 64 GLU CG C 7.941 -11.793 -2.740 1.00 . A A . 63 GLU CG 1 1
18 18501 1 1 64 GLU H H 7.063 -9.231 -1.973 1.00 . A A . 63 GLU H 1 1
18 18502 1 1 64 GLU HA H 9.442 -10.293 -0.715 1.00 . A A . 63 GLU HA 1 1
18 18503 1 1 64 GLU HB2 H 8.851 -10.112 -3.705 1.00 . A A . 63 GLU HB2 1 1
18 18504 1 1 64 GLU HB3 H 9.997 -11.191 -2.913 1.00 . A A . 63 GLU HB3 1 1
18 18505 1 1 64 GLU HG2 H 6.973 -11.322 -2.872 1.00 . A A . 63 GLU HG2 1 1
18 18506 1 1 64 GLU HG3 H 8.095 -12.483 -3.563 1.00 . A A . 63 GLU HG3 1 1
18 18507 1 1 64 GLU N N 7.748 -9.209 -1.272 1.00 . A A . 63 GLU N 1 1
18 18508 1 1 64 GLU O O 11.298 -8.816 -1.955 1.00 . A A . 63 GLU O 1 1
18 18509 1 1 64 GLU OE1 O 8.808 -13.461 -1.237 1.00 . A A . 63 GLU OE1 1 1
18 18510 1 1 64 GLU OE2 O 7.040 -12.365 -0.556 1.00 . A A . 63 GLU OE2 1 1
18 18511 1 1 65 GLY C C 10.513 -5.849 -3.730 1.00 . A A . 64 GLY C 1 1
18 18512 1 1 65 GLY CA C 10.373 -6.160 -2.242 1.00 . A A . 64 GLY CA 1 1
18 18513 1 1 65 GLY H H 8.589 -7.250 -1.890 1.00 . A A . 64 GLY H 1 1
18 18514 1 1 65 GLY HA2 H 9.903 -5.313 -1.761 1.00 . A A . 64 GLY HA2 1 1
18 18515 1 1 65 GLY HA3 H 11.361 -6.294 -1.812 1.00 . A A . 64 GLY HA3 1 1
18 18516 1 1 65 GLY N N 9.559 -7.352 -1.977 1.00 . A A . 64 GLY N 1 1
18 18517 1 1 65 GLY O O 11.306 -4.983 -4.115 1.00 . A A . 64 GLY O 1 1
18 18518 1 1 66 ALA C C 8.911 -5.104 -6.400 1.00 . A A . 65 ALA C 1 1
18 18519 1 1 66 ALA CA C 9.704 -6.358 -6.022 1.00 . A A . 65 ALA CA 1 1
18 18520 1 1 66 ALA CB C 9.117 -7.597 -6.713 1.00 . A A . 65 ALA CB 1 1
18 18521 1 1 66 ALA H H 9.115 -7.203 -4.174 1.00 . A A . 65 ALA H 1 1
18 18522 1 1 66 ALA HA H 10.731 -6.244 -6.358 1.00 . A A . 65 ALA HA 1 1
18 18523 1 1 66 ALA HB1 H 9.680 -8.481 -6.427 1.00 . A A . 65 ALA HB1 1 1
18 18524 1 1 66 ALA HB2 H 9.176 -7.478 -7.788 1.00 . A A . 65 ALA HB2 1 1
18 18525 1 1 66 ALA HB3 H 8.080 -7.730 -6.427 1.00 . A A . 65 ALA HB3 1 1
18 18526 1 1 66 ALA N N 9.721 -6.544 -4.562 1.00 . A A . 65 ALA N 1 1
18 18527 1 1 66 ALA O O 7.896 -4.785 -5.767 1.00 . A A . 65 ALA O 1 1
18 18528 1 1 67 ALA C C 7.687 -3.425 -8.943 1.00 . A A . 66 ALA C 1 1
18 18529 1 1 67 ALA CA C 8.800 -3.152 -7.918 1.00 . A A . 66 ALA CA 1 1
18 18530 1 1 67 ALA CB C 9.895 -2.274 -8.531 1.00 . A A . 66 ALA CB 1 1
18 18531 1 1 67 ALA H H 10.179 -4.758 -7.902 1.00 . A A . 66 ALA H 1 1
18 18532 1 1 67 ALA HA H 8.381 -2.619 -7.067 1.00 . A A . 66 ALA HA 1 1
18 18533 1 1 67 ALA HB1 H 10.341 -2.780 -9.379 1.00 . A A . 66 ALA HB1 1 1
18 18534 1 1 67 ALA HB2 H 10.665 -2.079 -7.792 1.00 . A A . 66 ALA HB2 1 1
18 18535 1 1 67 ALA HB3 H 9.474 -1.330 -8.860 1.00 . A A . 66 ALA HB3 1 1
18 18536 1 1 67 ALA N N 9.393 -4.408 -7.433 1.00 . A A . 66 ALA N 1 1
18 18537 1 1 67 ALA O O 6.681 -2.711 -8.992 1.00 . A A . 66 ALA O 1 1
18 18538 1 1 68 SER C C 6.869 -6.403 -10.916 1.00 . A A . 67 SER C 1 1
18 18539 1 1 68 SER CA C 6.950 -4.865 -10.834 1.00 . A A . 67 SER CA 1 1
18 18540 1 1 68 SER CB C 7.390 -4.259 -12.197 1.00 . A A . 67 SER CB 1 1
18 18541 1 1 68 SER H H 8.719 -4.978 -9.673 1.00 . A A . 67 SER H 1 1
18 18542 1 1 68 SER HA H 5.962 -4.486 -10.579 1.00 . A A . 67 SER HA 1 1
18 18543 1 1 68 SER HB2 H 8.368 -4.636 -12.466 1.00 . A A . 67 SER HB2 1 1
18 18544 1 1 68 SER HB3 H 6.677 -4.536 -12.966 1.00 . A A . 67 SER HB3 1 1
18 18545 1 1 68 SER HG H 7.153 -2.532 -11.286 1.00 . A A . 67 SER HG 1 1
18 18546 1 1 68 SER N N 7.896 -4.458 -9.778 1.00 . A A . 67 SER N 1 1
18 18547 1 1 68 SER O O 7.655 -7.105 -10.269 1.00 . A A . 67 SER O 1 1
18 18548 1 1 68 SER OG O 7.460 -2.838 -12.144 1.00 . A A . 67 SER OG 1 1
18 18549 1 1 69 PHE C C 5.028 -8.566 -13.312 1.00 . A A . 68 PHE C 1 1
18 18550 1 1 69 PHE CA C 5.738 -8.353 -11.961 1.00 . A A . 68 PHE CA 1 1
18 18551 1 1 69 PHE CB C 4.929 -9.038 -10.812 1.00 . A A . 68 PHE CB 1 1
18 18552 1 1 69 PHE CD1 C 2.915 -7.542 -10.333 1.00 . A A . 68 PHE CD1 1 1
18 18553 1 1 69 PHE CD2 C 2.516 -9.654 -11.387 1.00 . A A . 68 PHE CD2 1 1
18 18554 1 1 69 PHE CE1 C 1.559 -7.273 -10.384 1.00 . A A . 68 PHE CE1 1 1
18 18555 1 1 69 PHE CE2 C 1.165 -9.376 -11.438 1.00 . A A . 68 PHE CE2 1 1
18 18556 1 1 69 PHE CG C 3.424 -8.739 -10.835 1.00 . A A . 68 PHE CG 1 1
18 18557 1 1 69 PHE CZ C 0.684 -8.194 -10.931 1.00 . A A . 68 PHE CZ 1 1
18 18558 1 1 69 PHE H H 5.273 -6.283 -12.137 1.00 . A A . 68 PHE H 1 1
18 18559 1 1 69 PHE HA H 6.726 -8.800 -12.019 1.00 . A A . 68 PHE HA 1 1
18 18560 1 1 69 PHE HB2 H 5.062 -10.112 -10.879 1.00 . A A . 68 PHE HB2 1 1
18 18561 1 1 69 PHE HB3 H 5.322 -8.705 -9.855 1.00 . A A . 68 PHE HB3 1 1
18 18562 1 1 69 PHE HD1 H 3.590 -6.815 -9.903 1.00 . A A . 68 PHE HD1 1 1
18 18563 1 1 69 PHE HD2 H 2.883 -10.593 -11.785 1.00 . A A . 68 PHE HD2 1 1
18 18564 1 1 69 PHE HE1 H 1.176 -6.338 -9.988 1.00 . A A . 68 PHE HE1 1 1
18 18565 1 1 69 PHE HE2 H 0.481 -10.094 -11.873 1.00 . A A . 68 PHE HE2 1 1
18 18566 1 1 69 PHE HZ H -0.377 -7.985 -10.965 1.00 . A A . 68 PHE HZ 1 1
18 18567 1 1 69 PHE N N 5.904 -6.907 -11.707 1.00 . A A . 68 PHE N 1 1
18 18568 1 1 69 PHE O O 4.374 -7.650 -13.820 1.00 . A A . 68 PHE O 1 1
18 18569 1 1 70 TYR C C 4.040 -11.704 -14.963 1.00 . A A . 69 TYR C 1 1
18 18570 1 1 70 TYR CA C 4.396 -10.207 -15.056 1.00 . A A . 69 TYR CA 1 1
18 18571 1 1 70 TYR CB C 5.232 -9.907 -16.333 1.00 . A A . 69 TYR CB 1 1
18 18572 1 1 70 TYR CD1 C 3.425 -10.389 -18.083 1.00 . A A . 69 TYR CD1 1 1
18 18573 1 1 70 TYR CD2 C 5.530 -11.498 -18.327 1.00 . A A . 69 TYR CD2 1 1
18 18574 1 1 70 TYR CE1 C 2.953 -11.043 -19.206 1.00 . A A . 69 TYR CE1 1 1
18 18575 1 1 70 TYR CE2 C 5.062 -12.143 -19.458 1.00 . A A . 69 TYR CE2 1 1
18 18576 1 1 70 TYR CG C 4.723 -10.604 -17.611 1.00 . A A . 69 TYR CG 1 1
18 18577 1 1 70 TYR CZ C 3.773 -11.915 -19.890 1.00 . A A . 69 TYR CZ 1 1
18 18578 1 1 70 TYR H H 5.713 -10.440 -13.419 1.00 . A A . 69 TYR H 1 1
18 18579 1 1 70 TYR HA H 3.469 -9.634 -15.105 1.00 . A A . 69 TYR HA 1 1
18 18580 1 1 70 TYR HB2 H 5.221 -8.840 -16.518 1.00 . A A . 69 TYR HB2 1 1
18 18581 1 1 70 TYR HB3 H 6.261 -10.215 -16.164 1.00 . A A . 69 TYR HB3 1 1
18 18582 1 1 70 TYR HD1 H 2.778 -9.705 -17.549 1.00 . A A . 69 TYR HD1 1 1
18 18583 1 1 70 TYR HD2 H 6.546 -11.680 -17.990 1.00 . A A . 69 TYR HD2 1 1
18 18584 1 1 70 TYR HE1 H 1.943 -10.857 -19.556 1.00 . A A . 69 TYR HE1 1 1
18 18585 1 1 70 TYR HE2 H 5.709 -12.826 -19.998 1.00 . A A . 69 TYR HE2 1 1
18 18586 1 1 70 TYR HH H 3.520 -13.508 -20.947 1.00 . A A . 69 TYR HH 1 1
18 18587 1 1 70 TYR N N 5.123 -9.790 -13.849 1.00 . A A . 69 TYR N 1 1
18 18588 1 1 70 TYR O O 4.925 -12.555 -14.905 1.00 . A A . 69 TYR O 1 1
18 18589 1 1 70 TYR OH O 3.295 -12.571 -21.008 1.00 . A A . 69 TYR OH 1 1
18 18590 1 1 71 VAL C C 2.514 -14.076 -16.284 1.00 . A A . 70 VAL C 1 1
18 18591 1 1 71 VAL CA C 2.210 -13.380 -14.946 1.00 . A A . 70 VAL CA 1 1
18 18592 1 1 71 VAL CB C 0.664 -13.413 -14.647 1.00 . A A . 70 VAL CB 1 1
18 18593 1 1 71 VAL CG1 C 0.107 -14.861 -14.683 1.00 . A A . 70 VAL CG1 1 1
18 18594 1 1 71 VAL CG2 C 0.353 -12.715 -13.294 1.00 . A A . 70 VAL CG2 1 1
18 18595 1 1 71 VAL H H 2.088 -11.264 -14.979 1.00 . A A . 70 VAL H 1 1
18 18596 1 1 71 VAL HA H 2.719 -13.913 -14.146 1.00 . A A . 70 VAL HA 1 1
18 18597 1 1 71 VAL HB H 0.162 -12.848 -15.431 1.00 . A A . 70 VAL HB 1 1
18 18598 1 1 71 VAL HG11 H 0.609 -15.468 -13.939 1.00 . A A . 70 VAL HG11 1 1
18 18599 1 1 71 VAL HG12 H 0.269 -15.294 -15.663 1.00 . A A . 70 VAL HG12 1 1
18 18600 1 1 71 VAL HG13 H -0.957 -14.852 -14.475 1.00 . A A . 70 VAL HG13 1 1
18 18601 1 1 71 VAL HG21 H 0.701 -11.687 -13.323 1.00 . A A . 70 VAL HG21 1 1
18 18602 1 1 71 VAL HG22 H 0.853 -13.235 -12.488 1.00 . A A . 70 VAL HG22 1 1
18 18603 1 1 71 VAL HG23 H -0.716 -12.722 -13.113 1.00 . A A . 70 VAL HG23 1 1
18 18604 1 1 71 VAL N N 2.729 -12.002 -14.962 1.00 . A A . 70 VAL N 1 1
18 18605 1 1 71 VAL O O 1.999 -13.675 -17.336 1.00 . A A . 70 VAL O 1 1
18 18606 1 1 72 VAL C C 2.912 -17.109 -17.626 1.00 . A A . 71 VAL C 1 1
18 18607 1 1 72 VAL CA C 3.782 -15.858 -17.429 1.00 . A A . 71 VAL CA 1 1
18 18608 1 1 72 VAL CB C 5.305 -16.248 -17.364 1.00 . A A . 71 VAL CB 1 1
18 18609 1 1 72 VAL CG1 C 6.196 -14.984 -17.362 1.00 . A A . 71 VAL CG1 1 1
18 18610 1 1 72 VAL CG2 C 5.610 -17.143 -16.138 1.00 . A A . 71 VAL CG2 1 1
18 18611 1 1 72 VAL H H 3.730 -15.379 -15.365 1.00 . A A . 71 VAL H 1 1
18 18612 1 1 72 VAL HA H 3.642 -15.216 -18.299 1.00 . A A . 71 VAL HA 1 1
18 18613 1 1 72 VAL HB H 5.545 -16.815 -18.260 1.00 . A A . 71 VAL HB 1 1
18 18614 1 1 72 VAL HG11 H 6.011 -14.403 -18.256 1.00 . A A . 71 VAL HG11 1 1
18 18615 1 1 72 VAL HG12 H 7.241 -15.269 -17.336 1.00 . A A . 71 VAL HG12 1 1
18 18616 1 1 72 VAL HG13 H 5.974 -14.377 -16.491 1.00 . A A . 71 VAL HG13 1 1
18 18617 1 1 72 VAL HG21 H 5.382 -16.605 -15.223 1.00 . A A . 71 VAL HG21 1 1
18 18618 1 1 72 VAL HG22 H 6.657 -17.423 -16.134 1.00 . A A . 71 VAL HG22 1 1
18 18619 1 1 72 VAL HG23 H 5.006 -18.040 -16.181 1.00 . A A . 71 VAL HG23 1 1
18 18620 1 1 72 VAL N N 3.368 -15.107 -16.236 1.00 . A A . 71 VAL N 1 1
18 18621 1 1 72 VAL O O 2.743 -17.578 -18.760 1.00 . A A . 71 VAL O 1 1
18 18622 1 1 73 ASP C C 0.602 -18.968 -15.363 1.00 . A A . 72 ASP C 1 1
18 18623 1 1 73 ASP CA C 1.571 -18.880 -16.552 1.00 . A A . 72 ASP CA 1 1
18 18624 1 1 73 ASP CB C 2.537 -20.088 -16.548 1.00 . A A . 72 ASP CB 1 1
18 18625 1 1 73 ASP CG C 1.821 -21.449 -16.507 1.00 . A A . 72 ASP CG 1 1
18 18626 1 1 73 ASP H H 2.417 -17.148 -15.672 1.00 . A A . 72 ASP H 1 1
18 18627 1 1 73 ASP HA H 0.989 -18.899 -17.471 1.00 . A A . 72 ASP HA 1 1
18 18628 1 1 73 ASP HB2 H 3.161 -20.037 -17.430 1.00 . A A . 72 ASP HB2 1 1
18 18629 1 1 73 ASP HB3 H 3.187 -20.011 -15.686 1.00 . A A . 72 ASP HB3 1 1
18 18630 1 1 73 ASP N N 2.334 -17.627 -16.527 1.00 . A A . 72 ASP N 1 1
18 18631 1 1 73 ASP O O 0.896 -18.489 -14.259 1.00 . A A . 72 ASP O 1 1
18 18632 1 1 73 ASP OD1 O 1.384 -21.937 -17.568 1.00 . A A . 72 ASP OD1 1 1
18 18633 1 1 73 ASP OD2 O 1.686 -22.029 -15.406 1.00 . A A . 72 ASP OD2 1 1
18 18634 1 1 74 THR C C -2.040 -21.400 -14.921 1.00 . A A . 73 THR C 1 1
18 18635 1 1 74 THR CA C -1.580 -19.951 -14.646 1.00 . A A . 73 THR CA 1 1
18 18636 1 1 74 THR CB C -2.808 -18.970 -14.717 1.00 . A A . 73 THR CB 1 1
18 18637 1 1 74 THR CG2 C -2.442 -17.539 -14.276 1.00 . A A . 73 THR CG2 1 1
18 18638 1 1 74 THR H H -0.730 -19.834 -16.566 1.00 . A A . 73 THR H 1 1
18 18639 1 1 74 THR HA H -1.144 -19.895 -13.648 1.00 . A A . 73 THR HA 1 1
18 18640 1 1 74 THR HB H -3.581 -19.341 -14.053 1.00 . A A . 73 THR HB 1 1
18 18641 1 1 74 THR HG1 H -3.869 -19.720 -16.219 1.00 . A A . 73 THR HG1 1 1
18 18642 1 1 74 THR HG21 H -3.325 -16.912 -14.287 1.00 . A A . 73 THR HG21 1 1
18 18643 1 1 74 THR HG22 H -1.706 -17.126 -14.951 1.00 . A A . 73 THR HG22 1 1
18 18644 1 1 74 THR HG23 H -2.031 -17.558 -13.273 1.00 . A A . 73 THR HG23 1 1
18 18645 1 1 74 THR N N -0.557 -19.595 -15.636 1.00 . A A . 73 THR N 1 1
18 18646 1 1 74 THR O O -2.717 -21.655 -15.921 1.00 . A A . 73 THR O 1 1
18 18647 1 1 74 THR OG1 O -3.344 -18.925 -16.055 1.00 . A A . 73 THR OG1 1 1
18 18648 1 1 75 SER C C -3.091 -24.137 -13.181 1.00 . A A . 74 SER C 1 1
18 18649 1 1 75 SER CA C -2.026 -23.781 -14.223 1.00 . A A . 74 SER CA 1 1
18 18650 1 1 75 SER CB C -0.801 -24.715 -14.088 1.00 . A A . 74 SER CB 1 1
18 18651 1 1 75 SER H H -1.084 -22.106 -13.300 1.00 . A A . 74 SER H 1 1
18 18652 1 1 75 SER HA H -2.455 -23.914 -15.216 1.00 . A A . 74 SER HA 1 1
18 18653 1 1 75 SER HB2 H -0.370 -24.616 -13.100 1.00 . A A . 74 SER HB2 1 1
18 18654 1 1 75 SER HB3 H -1.107 -25.743 -14.240 1.00 . A A . 74 SER HB3 1 1
18 18655 1 1 75 SER HG H 0.094 -23.469 -15.310 1.00 . A A . 74 SER HG 1 1
18 18656 1 1 75 SER N N -1.633 -22.360 -14.068 1.00 . A A . 74 SER N 1 1
18 18657 1 1 75 SER O O -2.925 -23.849 -11.993 1.00 . A A . 74 SER O 1 1
18 18658 1 1 75 SER OG O 0.193 -24.395 -15.041 1.00 . A A . 74 SER OG 1 1
18 18659 1 1 76 GLU C C -5.125 -26.537 -12.178 1.00 . A A . 75 GLU C 1 1
18 18660 1 1 76 GLU CA C -5.314 -25.132 -12.779 1.00 . A A . 75 GLU CA 1 1
18 18661 1 1 76 GLU CB C -6.638 -25.022 -13.580 1.00 . A A . 75 GLU CB 1 1
18 18662 1 1 76 GLU CD C -7.944 -25.623 -15.716 1.00 . A A . 75 GLU CD 1 1
18 18663 1 1 76 GLU CG C -6.698 -25.887 -14.858 1.00 . A A . 75 GLU CG 1 1
18 18664 1 1 76 GLU H H -4.215 -25.003 -14.586 1.00 . A A . 75 GLU H 1 1
18 18665 1 1 76 GLU HA H -5.352 -24.416 -11.962 1.00 . A A . 75 GLU HA 1 1
18 18666 1 1 76 GLU HB2 H -7.459 -25.314 -12.937 1.00 . A A . 75 GLU HB2 1 1
18 18667 1 1 76 GLU HB3 H -6.781 -23.981 -13.867 1.00 . A A . 75 GLU HB3 1 1
18 18668 1 1 76 GLU HG2 H -5.813 -25.686 -15.457 1.00 . A A . 75 GLU HG2 1 1
18 18669 1 1 76 GLU HG3 H -6.683 -26.936 -14.571 1.00 . A A . 75 GLU HG3 1 1
18 18670 1 1 76 GLU N N -4.181 -24.762 -13.637 1.00 . A A . 75 GLU N 1 1
18 18671 1 1 76 GLU O O -4.540 -27.421 -12.808 1.00 . A A . 75 GLU O 1 1
18 18672 1 1 76 GLU OE1 O -9.002 -26.242 -15.462 1.00 . A A . 75 GLU OE1 1 1
18 18673 1 1 76 GLU OE2 O -7.873 -24.787 -16.646 1.00 . A A . 75 GLU OE2 1 1
18 18674 1 1 77 PHE C C -7.000 -28.612 -10.235 1.00 . A A . 76 PHE C 1 1
18 18675 1 1 77 PHE CA C -5.593 -27.983 -10.202 1.00 . A A . 76 PHE CA 1 1
18 18676 1 1 77 PHE CB C -5.126 -27.717 -8.746 1.00 . A A . 76 PHE CB 1 1
18 18677 1 1 77 PHE CD1 C -3.901 -29.798 -7.966 1.00 . A A . 76 PHE CD1 1 1
18 18678 1 1 77 PHE CD2 C -5.989 -29.277 -6.921 1.00 . A A . 76 PHE CD2 1 1
18 18679 1 1 77 PHE CE1 C -3.781 -30.918 -7.164 1.00 . A A . 76 PHE CE1 1 1
18 18680 1 1 77 PHE CE2 C -5.868 -30.398 -6.122 1.00 . A A . 76 PHE CE2 1 1
18 18681 1 1 77 PHE CG C -5.003 -28.952 -7.858 1.00 . A A . 76 PHE CG 1 1
18 18682 1 1 77 PHE CZ C -4.768 -31.220 -6.247 1.00 . A A . 76 PHE CZ 1 1
18 18683 1 1 77 PHE H H -6.020 -25.933 -10.502 1.00 . A A . 76 PHE H 1 1
18 18684 1 1 77 PHE HA H -4.888 -28.660 -10.687 1.00 . A A . 76 PHE HA 1 1
18 18685 1 1 77 PHE HB2 H -4.152 -27.244 -8.771 1.00 . A A . 76 PHE HB2 1 1
18 18686 1 1 77 PHE HB3 H -5.824 -27.031 -8.274 1.00 . A A . 76 PHE HB3 1 1
18 18687 1 1 77 PHE HD1 H -3.122 -29.569 -8.682 1.00 . A A . 76 PHE HD1 1 1
18 18688 1 1 77 PHE HD2 H -6.856 -28.635 -6.818 1.00 . A A . 76 PHE HD2 1 1
18 18689 1 1 77 PHE HE1 H -2.917 -31.565 -7.262 1.00 . A A . 76 PHE HE1 1 1
18 18690 1 1 77 PHE HE2 H -6.641 -30.632 -5.402 1.00 . A A . 76 PHE HE2 1 1
18 18691 1 1 77 PHE HZ H -4.675 -32.101 -5.621 1.00 . A A . 76 PHE HZ 1 1
18 18692 1 1 77 PHE N N -5.615 -26.706 -10.941 1.00 . A A . 76 PHE N 1 1
18 18693 1 1 77 PHE O O -7.145 -29.841 -10.246 1.00 . A A . 76 PHE O 1 1
18 18694 1 1 78 GLY C C -10.217 -28.169 -9.092 1.00 . A A . 77 GLY C 1 1
18 18695 1 1 78 GLY CA C -9.423 -28.182 -10.394 1.00 . A A . 77 GLY CA 1 1
18 18696 1 1 78 GLY H H -7.848 -26.794 -10.084 1.00 . A A . 77 GLY H 1 1
18 18697 1 1 78 GLY HA2 H -9.899 -27.522 -11.110 1.00 . A A . 77 GLY HA2 1 1
18 18698 1 1 78 GLY HA3 H -9.443 -29.190 -10.804 1.00 . A A . 77 GLY HA3 1 1
18 18699 1 1 78 GLY N N -8.035 -27.747 -10.222 1.00 . A A . 77 GLY N 1 1
18 18700 1 1 78 GLY O O -11.169 -27.387 -8.950 1.00 . A A . 77 GLY O 1 1
18 18701 1 1 79 ASN C C -10.599 -27.896 -6.059 1.00 . A A . 78 ASN C 1 1
18 18702 1 1 79 ASN CA C -10.493 -29.226 -6.829 1.00 . A A . 78 ASN CA 1 1
18 18703 1 1 79 ASN CB C -9.729 -30.264 -5.946 1.00 . A A . 78 ASN CB 1 1
18 18704 1 1 79 ASN CG C -9.646 -31.665 -6.557 1.00 . A A . 78 ASN CG 1 1
18 18705 1 1 79 ASN H H -8.999 -29.575 -8.320 1.00 . A A . 78 ASN H 1 1
18 18706 1 1 79 ASN HA H -11.490 -29.600 -7.037 1.00 . A A . 78 ASN HA 1 1
18 18707 1 1 79 ASN HB2 H -8.716 -29.915 -5.776 1.00 . A A . 78 ASN HB2 1 1
18 18708 1 1 79 ASN HB3 H -10.230 -30.346 -4.984 1.00 . A A . 78 ASN HB3 1 1
18 18709 1 1 79 ASN HD21 H -9.460 -32.482 -4.756 1.00 . A A . 78 ASN HD21 1 1
18 18710 1 1 79 ASN HD22 H -9.472 -33.586 -6.086 1.00 . A A . 78 ASN HD22 1 1
18 18711 1 1 79 ASN N N -9.803 -29.037 -8.138 1.00 . A A . 78 ASN N 1 1
18 18712 1 1 79 ASN ND2 N -9.504 -32.679 -5.717 1.00 . A A . 78 ASN ND2 1 1
18 18713 1 1 79 ASN O O -9.605 -27.188 -5.941 1.00 . A A . 78 ASN O 1 1
18 18714 1 1 79 ASN OD1 O -9.668 -31.834 -7.776 1.00 . A A . 78 ASN OD1 1 1
18 18715 1 1 80 SER C C -11.875 -25.031 -5.633 1.00 . A A . 79 SER C 1 1
18 18716 1 1 80 SER CA C -12.121 -26.324 -4.815 1.00 . A A . 79 SER CA 1 1
18 18717 1 1 80 SER CB C -11.306 -26.323 -3.490 1.00 . A A . 79 SER CB 1 1
18 18718 1 1 80 SER H H -12.582 -28.141 -5.830 1.00 . A A . 79 SER H 1 1
18 18719 1 1 80 SER HA H -13.171 -26.361 -4.569 1.00 . A A . 79 SER HA 1 1
18 18720 1 1 80 SER HB2 H -10.249 -26.254 -3.709 1.00 . A A . 79 SER HB2 1 1
18 18721 1 1 80 SER HB3 H -11.602 -25.479 -2.881 1.00 . A A . 79 SER HB3 1 1
18 18722 1 1 80 SER HG H -12.149 -28.079 -3.229 1.00 . A A . 79 SER HG 1 1
18 18723 1 1 80 SER N N -11.831 -27.552 -5.605 1.00 . A A . 79 SER N 1 1
18 18724 1 1 80 SER O O -11.787 -23.932 -5.067 1.00 . A A . 79 SER O 1 1
18 18725 1 1 80 SER OG O -11.530 -27.517 -2.747 1.00 . A A . 79 SER OG 1 1
18 18726 1 1 81 GLY C C -10.006 -23.587 -7.641 1.00 . A A . 80 GLY C 1 1
18 18727 1 1 81 GLY CA C -11.432 -24.083 -7.878 1.00 . A A . 80 GLY CA 1 1
18 18728 1 1 81 GLY H H -12.005 -26.056 -7.359 1.00 . A A . 80 GLY H 1 1
18 18729 1 1 81 GLY HA2 H -11.511 -24.434 -8.898 1.00 . A A . 80 GLY HA2 1 1
18 18730 1 1 81 GLY HA3 H -12.126 -23.260 -7.738 1.00 . A A . 80 GLY HA3 1 1
18 18731 1 1 81 GLY N N -11.801 -25.180 -6.977 1.00 . A A . 80 GLY N 1 1
18 18732 1 1 81 GLY O O -9.704 -22.409 -7.862 1.00 . A A . 80 GLY O 1 1
18 18733 1 1 82 ASN C C -6.855 -24.176 -8.062 1.00 . A A . 81 ASN C 1 1
18 18734 1 1 82 ASN CA C -7.734 -24.192 -6.805 1.00 . A A . 81 ASN CA 1 1
18 18735 1 1 82 ASN CB C -7.196 -25.208 -5.755 1.00 . A A . 81 ASN CB 1 1
18 18736 1 1 82 ASN CG C -5.732 -24.970 -5.359 1.00 . A A . 81 ASN CG 1 1
18 18737 1 1 82 ASN H H -9.452 -25.416 -7.047 1.00 . A A . 81 ASN H 1 1
18 18738 1 1 82 ASN HA H -7.724 -23.196 -6.357 1.00 . A A . 81 ASN HA 1 1
18 18739 1 1 82 ASN HB2 H -7.801 -25.137 -4.857 1.00 . A A . 81 ASN HB2 1 1
18 18740 1 1 82 ASN HB3 H -7.289 -26.216 -6.147 1.00 . A A . 81 ASN HB3 1 1
18 18741 1 1 82 ASN HD21 H -5.111 -26.346 -6.634 1.00 . A A . 81 ASN HD21 1 1
18 18742 1 1 82 ASN HD22 H -3.879 -25.567 -5.721 1.00 . A A . 81 ASN HD22 1 1
18 18743 1 1 82 ASN N N -9.138 -24.500 -7.161 1.00 . A A . 81 ASN N 1 1
18 18744 1 1 82 ASN ND2 N -4.816 -25.699 -5.968 1.00 . A A . 81 ASN ND2 1 1
18 18745 1 1 82 ASN O O -7.042 -24.994 -8.971 1.00 . A A . 81 ASN O 1 1
18 18746 1 1 82 ASN OD1 O -5.436 -24.146 -4.500 1.00 . A A . 81 ASN OD1 1 1
18 18747 1 1 83 TRP C C -3.777 -22.190 -8.731 1.00 . A A . 82 TRP C 1 1
18 18748 1 1 83 TRP CA C -4.965 -23.032 -9.196 1.00 . A A . 82 TRP CA 1 1
18 18749 1 1 83 TRP CB C -5.650 -22.405 -10.455 1.00 . A A . 82 TRP CB 1 1
18 18750 1 1 83 TRP CD1 C -7.418 -20.890 -9.346 1.00 . A A . 82 TRP CD1 1 1
18 18751 1 1 83 TRP CD2 C -6.281 -19.890 -10.986 1.00 . A A . 82 TRP CD2 1 1
18 18752 1 1 83 TRP CE2 C -7.219 -18.985 -10.468 1.00 . A A . 82 TRP CE2 1 1
18 18753 1 1 83 TRP CE3 C -5.465 -19.472 -12.033 1.00 . A A . 82 TRP CE3 1 1
18 18754 1 1 83 TRP CG C -6.415 -21.109 -10.244 1.00 . A A . 82 TRP CG 1 1
18 18755 1 1 83 TRP CH2 C -6.552 -17.306 -11.976 1.00 . A A . 82 TRP CH2 1 1
18 18756 1 1 83 TRP CZ2 C -7.363 -17.690 -10.951 1.00 . A A . 82 TRP CZ2 1 1
18 18757 1 1 83 TRP CZ3 C -5.607 -18.182 -12.514 1.00 . A A . 82 TRP CZ3 1 1
18 18758 1 1 83 TRP H H -5.858 -22.599 -7.327 1.00 . A A . 82 TRP H 1 1
18 18759 1 1 83 TRP HA H -4.586 -24.017 -9.461 1.00 . A A . 82 TRP HA 1 1
18 18760 1 1 83 TRP HB2 H -4.892 -22.221 -11.207 1.00 . A A . 82 TRP HB2 1 1
18 18761 1 1 83 TRP HB3 H -6.348 -23.131 -10.859 1.00 . A A . 82 TRP HB3 1 1
18 18762 1 1 83 TRP HD1 H -7.768 -21.627 -8.634 1.00 . A A . 82 TRP HD1 1 1
18 18763 1 1 83 TRP HE1 H -8.604 -19.228 -8.929 1.00 . A A . 82 TRP HE1 1 1
18 18764 1 1 83 TRP HE3 H -4.724 -20.135 -12.463 1.00 . A A . 82 TRP HE3 1 1
18 18765 1 1 83 TRP HH2 H -6.630 -16.305 -12.384 1.00 . A A . 82 TRP HH2 1 1
18 18766 1 1 83 TRP HZ2 H -8.091 -17.005 -10.536 1.00 . A A . 82 TRP HZ2 1 1
18 18767 1 1 83 TRP HZ3 H -4.981 -17.842 -13.328 1.00 . A A . 82 TRP HZ3 1 1
18 18768 1 1 83 TRP N N -5.914 -23.219 -8.093 1.00 . A A . 82 TRP N 1 1
18 18769 1 1 83 TRP NE1 N -7.894 -19.620 -9.469 1.00 . A A . 82 TRP NE1 1 1
18 18770 1 1 83 TRP O O -3.863 -21.460 -7.734 1.00 . A A . 82 TRP O 1 1
18 18771 1 1 84 ARG C C -1.170 -20.545 -10.248 1.00 . A A . 83 ARG C 1 1
18 18772 1 1 84 ARG CA C -1.414 -21.615 -9.181 1.00 . A A . 83 ARG CA 1 1
18 18773 1 1 84 ARG CB C -0.234 -22.628 -9.083 1.00 . A A . 83 ARG CB 1 1
18 18774 1 1 84 ARG CD C 0.957 -22.876 -11.394 1.00 . A A . 83 ARG CD 1 1
18 18775 1 1 84 ARG CG C 0.020 -23.512 -10.340 1.00 . A A . 83 ARG CG 1 1
18 18776 1 1 84 ARG CZ C 3.414 -22.608 -11.745 1.00 . A A . 83 ARG CZ 1 1
18 18777 1 1 84 ARG H H -2.687 -22.922 -10.227 1.00 . A A . 83 ARG H 1 1
18 18778 1 1 84 ARG HA H -1.517 -21.115 -8.216 1.00 . A A . 83 ARG HA 1 1
18 18779 1 1 84 ARG HB2 H 0.679 -22.082 -8.853 1.00 . A A . 83 ARG HB2 1 1
18 18780 1 1 84 ARG HB3 H -0.436 -23.292 -8.245 1.00 . A A . 83 ARG HB3 1 1
18 18781 1 1 84 ARG HD2 H 0.896 -23.457 -12.306 1.00 . A A . 83 ARG HD2 1 1
18 18782 1 1 84 ARG HD3 H 0.626 -21.863 -11.602 1.00 . A A . 83 ARG HD3 1 1
18 18783 1 1 84 ARG HE H 2.528 -22.998 -9.988 1.00 . A A . 83 ARG HE 1 1
18 18784 1 1 84 ARG HG2 H 0.466 -24.440 -10.017 1.00 . A A . 83 ARG HG2 1 1
18 18785 1 1 84 ARG HG3 H -0.936 -23.731 -10.809 1.00 . A A . 83 ARG HG3 1 1
18 18786 1 1 84 ARG HH11 H 2.324 -22.371 -13.444 1.00 . A A . 83 ARG HH11 1 1
18 18787 1 1 84 ARG HH12 H 4.037 -22.218 -13.624 1.00 . A A . 83 ARG HH12 1 1
18 18788 1 1 84 ARG HH21 H 4.792 -22.789 -10.273 1.00 . A A . 83 ARG HH21 1 1
18 18789 1 1 84 ARG HH22 H 5.429 -22.464 -11.850 1.00 . A A . 83 ARG HH22 1 1
18 18790 1 1 84 ARG N N -2.662 -22.325 -9.458 1.00 . A A . 83 ARG N 1 1
18 18791 1 1 84 ARG NE N 2.363 -22.833 -10.944 1.00 . A A . 83 ARG NE 1 1
18 18792 1 1 84 ARG NH1 N 3.244 -22.381 -13.039 1.00 . A A . 83 ARG NH1 1 1
18 18793 1 1 84 ARG NH2 N 4.642 -22.615 -11.250 1.00 . A A . 83 ARG NH2 1 1
18 18794 1 1 84 ARG O O -1.623 -20.679 -11.392 1.00 . A A . 83 ARG O 1 1
18 18795 1 1 85 VAL C C 1.374 -17.990 -10.515 1.00 . A A . 84 VAL C 1 1
18 18796 1 1 85 VAL CA C -0.112 -18.344 -10.719 1.00 . A A . 84 VAL CA 1 1
18 18797 1 1 85 VAL CB C -1.009 -17.086 -10.375 1.00 . A A . 84 VAL CB 1 1
18 18798 1 1 85 VAL CG1 C -0.655 -15.869 -11.259 1.00 . A A . 84 VAL CG1 1 1
18 18799 1 1 85 VAL CG2 C -2.520 -17.418 -10.463 1.00 . A A . 84 VAL CG2 1 1
18 18800 1 1 85 VAL H H -0.067 -19.506 -8.954 1.00 . A A . 84 VAL H 1 1
18 18801 1 1 85 VAL HA H -0.278 -18.619 -11.761 1.00 . A A . 84 VAL HA 1 1
18 18802 1 1 85 VAL HB H -0.801 -16.806 -9.346 1.00 . A A . 84 VAL HB 1 1
18 18803 1 1 85 VAL HG11 H -1.291 -15.030 -11.003 1.00 . A A . 84 VAL HG11 1 1
18 18804 1 1 85 VAL HG12 H -0.801 -16.121 -12.301 1.00 . A A . 84 VAL HG12 1 1
18 18805 1 1 85 VAL HG13 H 0.382 -15.590 -11.106 1.00 . A A . 84 VAL HG13 1 1
18 18806 1 1 85 VAL HG21 H -2.762 -18.211 -9.765 1.00 . A A . 84 VAL HG21 1 1
18 18807 1 1 85 VAL HG22 H -2.767 -17.741 -11.465 1.00 . A A . 84 VAL HG22 1 1
18 18808 1 1 85 VAL HG23 H -3.105 -16.540 -10.219 1.00 . A A . 84 VAL HG23 1 1
18 18809 1 1 85 VAL N N -0.434 -19.497 -9.860 1.00 . A A . 84 VAL N 1 1
18 18810 1 1 85 VAL O O 1.759 -17.570 -9.419 1.00 . A A . 84 VAL O 1 1
18 18811 1 1 86 VAL C C 3.780 -16.455 -12.285 1.00 . A A . 85 VAL C 1 1
18 18812 1 1 86 VAL CA C 3.623 -17.788 -11.532 1.00 . A A . 85 VAL CA 1 1
18 18813 1 1 86 VAL CB C 4.595 -18.884 -12.120 1.00 . A A . 85 VAL CB 1 1
18 18814 1 1 86 VAL CG1 C 4.211 -19.291 -13.548 1.00 . A A . 85 VAL CG1 1 1
18 18815 1 1 86 VAL CG2 C 6.085 -18.431 -12.052 1.00 . A A . 85 VAL CG2 1 1
18 18816 1 1 86 VAL H H 1.855 -18.631 -12.360 1.00 . A A . 85 VAL H 1 1
18 18817 1 1 86 VAL HA H 3.907 -17.626 -10.487 1.00 . A A . 85 VAL HA 1 1
18 18818 1 1 86 VAL HB H 4.497 -19.770 -11.500 1.00 . A A . 85 VAL HB 1 1
18 18819 1 1 86 VAL HG11 H 3.207 -19.703 -13.554 1.00 . A A . 85 VAL HG11 1 1
18 18820 1 1 86 VAL HG12 H 4.900 -20.043 -13.918 1.00 . A A . 85 VAL HG12 1 1
18 18821 1 1 86 VAL HG13 H 4.244 -18.428 -14.198 1.00 . A A . 85 VAL HG13 1 1
18 18822 1 1 86 VAL HG21 H 6.223 -17.541 -12.653 1.00 . A A . 85 VAL HG21 1 1
18 18823 1 1 86 VAL HG22 H 6.729 -19.218 -12.429 1.00 . A A . 85 VAL HG22 1 1
18 18824 1 1 86 VAL HG23 H 6.354 -18.216 -11.026 1.00 . A A . 85 VAL HG23 1 1
18 18825 1 1 86 VAL N N 2.208 -18.204 -11.552 1.00 . A A . 85 VAL N 1 1
18 18826 1 1 86 VAL O O 3.218 -16.264 -13.375 1.00 . A A . 85 VAL O 1 1
18 18827 1 1 87 ALA C C 6.279 -13.860 -11.929 1.00 . A A . 86 ALA C 1 1
18 18828 1 1 87 ALA CA C 4.828 -14.218 -12.225 1.00 . A A . 86 ALA CA 1 1
18 18829 1 1 87 ALA CB C 3.886 -13.166 -11.621 1.00 . A A . 86 ALA CB 1 1
18 18830 1 1 87 ALA H H 4.928 -15.758 -10.809 1.00 . A A . 86 ALA H 1 1
18 18831 1 1 87 ALA HA H 4.677 -14.239 -13.306 1.00 . A A . 86 ALA HA 1 1
18 18832 1 1 87 ALA HB1 H 4.030 -13.113 -10.548 1.00 . A A . 86 ALA HB1 1 1
18 18833 1 1 87 ALA HB2 H 2.857 -13.438 -11.826 1.00 . A A . 86 ALA HB2 1 1
18 18834 1 1 87 ALA HB3 H 4.088 -12.195 -12.059 1.00 . A A . 86 ALA HB3 1 1
18 18835 1 1 87 ALA N N 4.539 -15.536 -11.676 1.00 . A A . 86 ALA N 1 1
18 18836 1 1 87 ALA O O 6.703 -13.923 -10.767 1.00 . A A . 86 ALA O 1 1
18 18837 1 1 88 ASP C C 8.424 -11.582 -12.302 1.00 . A A . 87 ASP C 1 1
18 18838 1 1 88 ASP CA C 8.427 -13.030 -12.795 1.00 . A A . 87 ASP CA 1 1
18 18839 1 1 88 ASP CB C 9.310 -13.216 -14.074 1.00 . A A . 87 ASP CB 1 1
18 18840 1 1 88 ASP CG C 8.655 -12.940 -15.436 1.00 . A A . 87 ASP CG 1 1
18 18841 1 1 88 ASP H H 6.663 -13.519 -13.876 1.00 . A A . 87 ASP H 1 1
18 18842 1 1 88 ASP HA H 8.863 -13.642 -12.001 1.00 . A A . 87 ASP HA 1 1
18 18843 1 1 88 ASP HB2 H 10.167 -12.565 -14.002 1.00 . A A . 87 ASP HB2 1 1
18 18844 1 1 88 ASP HB3 H 9.674 -14.238 -14.078 1.00 . A A . 87 ASP HB3 1 1
18 18845 1 1 88 ASP N N 7.047 -13.503 -12.972 1.00 . A A . 87 ASP N 1 1
18 18846 1 1 88 ASP O O 7.576 -10.794 -12.696 1.00 . A A . 87 ASP O 1 1
18 18847 1 1 88 ASP OD1 O 7.766 -12.078 -15.537 1.00 . A A . 87 ASP OD1 1 1
18 18848 1 1 88 ASP OD2 O 9.055 -13.605 -16.426 1.00 . A A . 87 ASP OD2 1 1
18 18849 1 1 89 VAL C C 10.625 -9.133 -11.155 1.00 . A A . 88 VAL C 1 1
18 18850 1 1 89 VAL CA C 9.429 -9.980 -10.694 1.00 . A A . 88 VAL CA 1 1
18 18851 1 1 89 VAL CB C 9.473 -10.228 -9.135 1.00 . A A . 88 VAL CB 1 1
18 18852 1 1 89 VAL CG1 C 8.138 -10.840 -8.642 1.00 . A A . 88 VAL CG1 1 1
18 18853 1 1 89 VAL CG2 C 10.673 -11.119 -8.722 1.00 . A A . 88 VAL CG2 1 1
18 18854 1 1 89 VAL H H 10.118 -11.885 -11.302 1.00 . A A . 88 VAL H 1 1
18 18855 1 1 89 VAL HA H 8.516 -9.423 -10.917 1.00 . A A . 88 VAL HA 1 1
18 18856 1 1 89 VAL HB H 9.591 -9.264 -8.646 1.00 . A A . 88 VAL HB 1 1
18 18857 1 1 89 VAL HG11 H 7.321 -10.166 -8.874 1.00 . A A . 88 VAL HG11 1 1
18 18858 1 1 89 VAL HG12 H 8.172 -10.994 -7.569 1.00 . A A . 88 VAL HG12 1 1
18 18859 1 1 89 VAL HG13 H 7.964 -11.791 -9.132 1.00 . A A . 88 VAL HG13 1 1
18 18860 1 1 89 VAL HG21 H 10.685 -11.248 -7.645 1.00 . A A . 88 VAL HG21 1 1
18 18861 1 1 89 VAL HG22 H 11.601 -10.652 -9.031 1.00 . A A . 88 VAL HG22 1 1
18 18862 1 1 89 VAL HG23 H 10.590 -12.090 -9.195 1.00 . A A . 88 VAL HG23 1 1
18 18863 1 1 89 VAL N N 9.389 -11.253 -11.436 1.00 . A A . 88 VAL N 1 1
18 18864 1 1 89 VAL O O 11.713 -9.659 -11.439 1.00 . A A . 88 VAL O 1 1
18 18865 1 1 90 TYR C C 11.675 -5.718 -10.889 1.00 . A A . 89 TYR C 1 1
18 18866 1 1 90 TYR CA C 11.297 -6.838 -11.867 1.00 . A A . 89 TYR CA 1 1
18 18867 1 1 90 TYR CB C 10.618 -6.218 -13.121 1.00 . A A . 89 TYR CB 1 1
18 18868 1 1 90 TYR CD1 C 9.067 -8.000 -14.097 1.00 . A A . 89 TYR CD1 1 1
18 18869 1 1 90 TYR CD2 C 11.020 -7.420 -15.344 1.00 . A A . 89 TYR CD2 1 1
18 18870 1 1 90 TYR CE1 C 8.722 -8.921 -15.068 1.00 . A A . 89 TYR CE1 1 1
18 18871 1 1 90 TYR CE2 C 10.669 -8.334 -16.320 1.00 . A A . 89 TYR CE2 1 1
18 18872 1 1 90 TYR CG C 10.228 -7.231 -14.208 1.00 . A A . 89 TYR CG 1 1
18 18873 1 1 90 TYR CZ C 9.524 -9.086 -16.173 1.00 . A A . 89 TYR CZ 1 1
18 18874 1 1 90 TYR H H 9.575 -7.468 -10.821 1.00 . A A . 89 TYR H 1 1
18 18875 1 1 90 TYR HA H 12.206 -7.353 -12.175 1.00 . A A . 89 TYR HA 1 1
18 18876 1 1 90 TYR HB2 H 9.714 -5.702 -12.817 1.00 . A A . 89 TYR HB2 1 1
18 18877 1 1 90 TYR HB3 H 11.291 -5.492 -13.569 1.00 . A A . 89 TYR HB3 1 1
18 18878 1 1 90 TYR HD1 H 8.434 -7.875 -13.228 1.00 . A A . 89 TYR HD1 1 1
18 18879 1 1 90 TYR HD2 H 11.923 -6.832 -15.462 1.00 . A A . 89 TYR HD2 1 1
18 18880 1 1 90 TYR HE1 H 7.815 -9.507 -14.958 1.00 . A A . 89 TYR HE1 1 1
18 18881 1 1 90 TYR HE2 H 11.302 -8.466 -17.189 1.00 . A A . 89 TYR HE2 1 1
18 18882 1 1 90 TYR HH H 8.249 -10.254 -17.032 1.00 . A A . 89 TYR HH 1 1
18 18883 1 1 90 TYR N N 10.393 -7.808 -11.227 1.00 . A A . 89 TYR N 1 1
18 18884 1 1 90 TYR O O 10.998 -5.490 -9.872 1.00 . A A . 89 TYR O 1 1
18 18885 1 1 90 TYR OH O 9.182 -10.013 -17.136 1.00 . A A . 89 TYR OH 1 1
18 18886 1 1 91 LYS C C 12.705 -2.574 -11.137 1.00 . A A . 90 LYS C 1 1
18 18887 1 1 91 LYS CA C 13.285 -3.856 -10.515 1.00 . A A . 90 LYS CA 1 1
18 18888 1 1 91 LYS CB C 14.843 -3.838 -10.600 1.00 . A A . 90 LYS CB 1 1
18 18889 1 1 91 LYS CD C 15.482 -5.206 -8.494 1.00 . A A . 90 LYS CD 1 1
18 18890 1 1 91 LYS CE C 16.373 -4.167 -7.795 1.00 . A A . 90 LYS CE 1 1
18 18891 1 1 91 LYS CG C 15.545 -5.105 -10.036 1.00 . A A . 90 LYS CG 1 1
18 18892 1 1 91 LYS H H 13.265 -5.327 -12.027 1.00 . A A . 90 LYS H 1 1
18 18893 1 1 91 LYS HA H 12.979 -3.917 -9.473 1.00 . A A . 90 LYS HA 1 1
18 18894 1 1 91 LYS HB2 H 15.132 -3.737 -11.642 1.00 . A A . 90 LYS HB2 1 1
18 18895 1 1 91 LYS HB3 H 15.213 -2.972 -10.057 1.00 . A A . 90 LYS HB3 1 1
18 18896 1 1 91 LYS HD2 H 14.456 -5.058 -8.171 1.00 . A A . 90 LYS HD2 1 1
18 18897 1 1 91 LYS HD3 H 15.803 -6.202 -8.196 1.00 . A A . 90 LYS HD3 1 1
18 18898 1 1 91 LYS HE2 H 17.405 -4.333 -8.079 1.00 . A A . 90 LYS HE2 1 1
18 18899 1 1 91 LYS HE3 H 16.072 -3.173 -8.104 1.00 . A A . 90 LYS HE3 1 1
18 18900 1 1 91 LYS HG2 H 15.063 -5.985 -10.456 1.00 . A A . 90 LYS HG2 1 1
18 18901 1 1 91 LYS HG3 H 16.587 -5.098 -10.351 1.00 . A A . 90 LYS HG3 1 1
18 18902 1 1 91 LYS HZ1 H 16.929 -3.597 -5.872 1.00 . A A . 90 LYS HZ1 1 1
18 18903 1 1 91 LYS HZ2 H 16.494 -5.228 -6.010 1.00 . A A . 90 LYS HZ2 1 1
18 18904 1 1 91 LYS HZ3 H 15.300 -4.029 -6.021 1.00 . A A . 90 LYS HZ3 1 1
18 18905 1 1 91 LYS N N 12.772 -5.031 -11.233 1.00 . A A . 90 LYS N 1 1
18 18906 1 1 91 LYS NZ N 16.267 -4.262 -6.323 1.00 . A A . 90 LYS NZ 1 1
18 18907 1 1 91 LYS O O 12.154 -2.595 -12.255 1.00 . A A . 90 LYS O 1 1
18 18908 1 1 92 ALA C C 13.757 0.661 -11.218 1.00 . A A . 91 ALA C 1 1
18 18909 1 1 92 ALA CA C 12.465 -0.125 -10.895 1.00 . A A . 91 ALA CA 1 1
18 18910 1 1 92 ALA CB C 11.570 0.599 -9.866 1.00 . A A . 91 ALA CB 1 1
18 18911 1 1 92 ALA H H 13.193 -1.539 -9.497 1.00 . A A . 91 ALA H 1 1
18 18912 1 1 92 ALA HA H 11.886 -0.240 -11.813 1.00 . A A . 91 ALA HA 1 1
18 18913 1 1 92 ALA HB1 H 11.305 1.579 -10.241 1.00 . A A . 91 ALA HB1 1 1
18 18914 1 1 92 ALA HB2 H 12.096 0.707 -8.927 1.00 . A A . 91 ALA HB2 1 1
18 18915 1 1 92 ALA HB3 H 10.664 0.027 -9.701 1.00 . A A . 91 ALA HB3 1 1
18 18916 1 1 92 ALA N N 12.833 -1.460 -10.404 1.00 . A A . 91 ALA N 1 1
18 18917 1 1 92 ALA O O 14.256 1.410 -10.344 1.00 . A A . 91 ALA O 1 1
18 18918 1 1 92 ALA OXT O 14.298 0.492 -12.335 1.00 . A A . 91 ALA OXT 1 1
19 18919 1 1 22 HIS C C 1.417 -2.280 -1.917 1.00 . A A . 21 HIS C 1 1
19 18920 1 1 22 HIS CA C 2.179 -1.404 -0.900 1.00 . A A . 21 HIS CA 1 1
19 18921 1 1 22 HIS CB C 1.292 -0.269 -0.337 1.00 . A A . 21 HIS CB 1 1
19 18922 1 1 22 HIS CD2 C 2.365 0.365 1.959 1.00 . A A . 21 HIS CD2 1 1
19 18923 1 1 22 HIS CE1 C 3.158 2.330 1.419 1.00 . A A . 21 HIS CE1 1 1
19 18924 1 1 22 HIS CG C 2.021 0.597 0.670 1.00 . A A . 21 HIS CG 1 1
19 18925 1 1 22 HIS H H 3.143 -0.169 -2.282 1.00 . A A . 21 HIS H 1 1
19 18926 1 1 22 HIS HA H 2.500 -2.042 -0.084 1.00 . A A . 21 HIS HA 1 1
19 18927 1 1 22 HIS HB2 H 0.957 0.368 -1.147 1.00 . A A . 21 HIS HB2 1 1
19 18928 1 1 22 HIS HB3 H 0.426 -0.696 0.157 1.00 . A A . 21 HIS HB3 1 1
19 18929 1 1 22 HIS HD1 H 2.447 2.310 -0.496 1.00 . A A . 21 HIS HD1 1 1
19 18930 1 1 22 HIS HD2 H 2.129 -0.521 2.536 1.00 . A A . 21 HIS HD2 1 1
19 18931 1 1 22 HIS HE1 H 3.654 3.289 1.470 1.00 . A A . 21 HIS HE1 1 1
19 18932 1 1 22 HIS HE2 H 3.349 1.615 3.328 1.00 . A A . 21 HIS HE2 1 1
19 18933 1 1 22 HIS N N 3.403 -0.815 -1.515 1.00 . A A . 21 HIS N 1 1
19 18934 1 1 22 HIS ND1 N 2.530 1.846 0.365 1.00 . A A . 21 HIS ND1 1 1
19 18935 1 1 22 HIS NE2 N 3.074 1.452 2.397 1.00 . A A . 21 HIS NE2 1 1
19 18936 1 1 22 HIS O O 0.570 -3.100 -1.534 1.00 . A A . 21 HIS O 1 1
19 18937 1 1 23 ALA C C 2.104 -2.739 -5.554 1.00 . A A . 22 ALA C 1 1
19 18938 1 1 23 ALA CA C 1.197 -2.897 -4.321 1.00 . A A . 22 ALA CA 1 1
19 18939 1 1 23 ALA CB C -0.245 -2.469 -4.650 1.00 . A A . 22 ALA CB 1 1
19 18940 1 1 23 ALA H H 2.405 -1.416 -3.432 1.00 . A A . 22 ALA H 1 1
19 18941 1 1 23 ALA HA H 1.181 -3.947 -4.014 1.00 . A A . 22 ALA HA 1 1
19 18942 1 1 23 ALA HB1 H -0.867 -2.590 -3.772 1.00 . A A . 22 ALA HB1 1 1
19 18943 1 1 23 ALA HB2 H -0.635 -3.086 -5.449 1.00 . A A . 22 ALA HB2 1 1
19 18944 1 1 23 ALA HB3 H -0.261 -1.430 -4.958 1.00 . A A . 22 ALA HB3 1 1
19 18945 1 1 23 ALA N N 1.751 -2.106 -3.211 1.00 . A A . 22 ALA N 1 1
19 18946 1 1 23 ALA O O 2.288 -1.620 -6.055 1.00 . A A . 22 ALA O 1 1
19 18947 1 1 24 ALA C C 2.720 -3.697 -8.480 1.00 . A A . 23 ALA C 1 1
19 18948 1 1 24 ALA CA C 3.556 -3.875 -7.200 1.00 . A A . 23 ALA CA 1 1
19 18949 1 1 24 ALA CB C 4.364 -5.178 -7.257 1.00 . A A . 23 ALA CB 1 1
19 18950 1 1 24 ALA H H 2.547 -4.685 -5.522 1.00 . A A . 23 ALA H 1 1
19 18951 1 1 24 ALA HA H 4.256 -3.046 -7.113 1.00 . A A . 23 ALA HA 1 1
19 18952 1 1 24 ALA HB1 H 4.945 -5.280 -6.351 1.00 . A A . 23 ALA HB1 1 1
19 18953 1 1 24 ALA HB2 H 5.035 -5.158 -8.108 1.00 . A A . 23 ALA HB2 1 1
19 18954 1 1 24 ALA HB3 H 3.693 -6.026 -7.348 1.00 . A A . 23 ALA HB3 1 1
19 18955 1 1 24 ALA N N 2.694 -3.853 -6.008 1.00 . A A . 23 ALA N 1 1
19 18956 1 1 24 ALA O O 1.645 -4.285 -8.611 1.00 . A A . 23 ALA O 1 1
19 18957 1 1 25 THR C C 2.590 -3.847 -11.596 1.00 . A A . 24 THR C 1 1
19 18958 1 1 25 THR CA C 2.568 -2.593 -10.693 1.00 . A A . 24 THR CA 1 1
19 18959 1 1 25 THR CB C 3.299 -1.405 -11.402 1.00 . A A . 24 THR CB 1 1
19 18960 1 1 25 THR CG2 C 2.663 -1.024 -12.747 1.00 . A A . 24 THR CG2 1 1
19 18961 1 1 25 THR H H 4.094 -2.446 -9.227 1.00 . A A . 24 THR H 1 1
19 18962 1 1 25 THR HA H 1.538 -2.300 -10.493 1.00 . A A . 24 THR HA 1 1
19 18963 1 1 25 THR HB H 4.333 -1.698 -11.577 1.00 . A A . 24 THR HB 1 1
19 18964 1 1 25 THR HG1 H 3.290 -0.546 -9.618 1.00 . A A . 24 THR HG1 1 1
19 18965 1 1 25 THR HG21 H 2.721 -1.862 -13.436 1.00 . A A . 24 THR HG21 1 1
19 18966 1 1 25 THR HG22 H 3.190 -0.182 -13.168 1.00 . A A . 24 THR HG22 1 1
19 18967 1 1 25 THR HG23 H 1.626 -0.754 -12.593 1.00 . A A . 24 THR HG23 1 1
19 18968 1 1 25 THR N N 3.229 -2.873 -9.409 1.00 . A A . 24 THR N 1 1
19 18969 1 1 25 THR O O 3.578 -4.574 -11.606 1.00 . A A . 24 THR O 1 1
19 18970 1 1 25 THR OG1 O 3.289 -0.257 -10.535 1.00 . A A . 24 THR OG1 1 1
19 18971 1 1 26 GLU C C 2.180 -4.658 -14.601 1.00 . A A . 25 GLU C 1 1
19 18972 1 1 26 GLU CA C 1.491 -5.188 -13.333 1.00 . A A . 25 GLU CA 1 1
19 18973 1 1 26 GLU CB C 0.058 -5.690 -13.642 1.00 . A A . 25 GLU CB 1 1
19 18974 1 1 26 GLU CD C -1.408 -7.487 -14.781 1.00 . A A . 25 GLU CD 1 1
19 18975 1 1 26 GLU CG C 0.012 -6.934 -14.561 1.00 . A A . 25 GLU CG 1 1
19 18976 1 1 26 GLU H H 0.675 -3.605 -12.168 1.00 . A A . 25 GLU H 1 1
19 18977 1 1 26 GLU HA H 2.076 -6.020 -12.935 1.00 . A A . 25 GLU HA 1 1
19 18978 1 1 26 GLU HB2 H -0.422 -5.939 -12.705 1.00 . A A . 25 GLU HB2 1 1
19 18979 1 1 26 GLU HB3 H -0.505 -4.888 -14.116 1.00 . A A . 25 GLU HB3 1 1
19 18980 1 1 26 GLU HG2 H 0.444 -6.667 -15.520 1.00 . A A . 25 GLU HG2 1 1
19 18981 1 1 26 GLU HG3 H 0.620 -7.715 -14.117 1.00 . A A . 25 GLU HG3 1 1
19 18982 1 1 26 GLU N N 1.490 -4.124 -12.318 1.00 . A A . 25 GLU N 1 1
19 18983 1 1 26 GLU O O 1.851 -3.571 -15.090 1.00 . A A . 25 GLU O 1 1
19 18984 1 1 26 GLU OE1 O -1.936 -8.184 -13.888 1.00 . A A . 25 GLU OE1 1 1
19 18985 1 1 26 GLU OE2 O -2.010 -7.220 -15.846 1.00 . A A . 25 GLU OE2 1 1
19 18986 1 1 27 LEU C C 3.315 -5.509 -17.532 1.00 . A A . 26 LEU C 1 1
19 18987 1 1 27 LEU CA C 3.986 -5.033 -16.240 1.00 . A A . 26 LEU CA 1 1
19 18988 1 1 27 LEU CB C 5.409 -5.660 -16.081 1.00 . A A . 26 LEU CB 1 1
19 18989 1 1 27 LEU CD1 C 6.741 -3.494 -16.421 1.00 . A A . 26 LEU CD1 1 1
19 18990 1 1 27 LEU CD2 C 7.885 -5.740 -16.725 1.00 . A A . 26 LEU CD2 1 1
19 18991 1 1 27 LEU CG C 6.561 -4.964 -16.866 1.00 . A A . 26 LEU CG 1 1
19 18992 1 1 27 LEU H H 3.270 -6.305 -14.728 1.00 . A A . 26 LEU H 1 1
19 18993 1 1 27 LEU HA H 4.069 -3.947 -16.252 1.00 . A A . 26 LEU HA 1 1
19 18994 1 1 27 LEU HB2 H 5.668 -5.651 -15.026 1.00 . A A . 26 LEU HB2 1 1
19 18995 1 1 27 LEU HB3 H 5.363 -6.699 -16.396 1.00 . A A . 26 LEU HB3 1 1
19 18996 1 1 27 LEU HD11 H 5.823 -2.945 -16.589 1.00 . A A . 26 LEU HD11 1 1
19 18997 1 1 27 LEU HD12 H 7.532 -3.037 -16.998 1.00 . A A . 26 LEU HD12 1 1
19 18998 1 1 27 LEU HD13 H 6.994 -3.453 -15.368 1.00 . A A . 26 LEU HD13 1 1
19 18999 1 1 27 LEU HD21 H 7.753 -6.755 -17.078 1.00 . A A . 26 LEU HD21 1 1
19 19000 1 1 27 LEU HD22 H 8.195 -5.762 -15.689 1.00 . A A . 26 LEU HD22 1 1
19 19001 1 1 27 LEU HD23 H 8.655 -5.260 -17.318 1.00 . A A . 26 LEU HD23 1 1
19 19002 1 1 27 LEU HG H 6.303 -4.952 -17.916 1.00 . A A . 26 LEU HG 1 1
19 19003 1 1 27 LEU N N 3.142 -5.424 -15.109 1.00 . A A . 26 LEU N 1 1
19 19004 1 1 27 LEU O O 2.743 -6.611 -17.562 1.00 . A A . 26 LEU O 1 1
19 19005 1 1 28 THR C C 3.560 -6.167 -20.537 1.00 . A A . 27 THR C 1 1
19 19006 1 1 28 THR CA C 2.764 -5.015 -19.878 1.00 . A A . 27 THR CA 1 1
19 19007 1 1 28 THR CB C 2.721 -3.772 -20.833 1.00 . A A . 27 THR CB 1 1
19 19008 1 1 28 THR CG2 C 2.053 -2.550 -20.165 1.00 . A A . 27 THR CG2 1 1
19 19009 1 1 28 THR H H 3.823 -3.822 -18.484 1.00 . A A . 27 THR H 1 1
19 19010 1 1 28 THR HA H 1.746 -5.348 -19.701 1.00 . A A . 27 THR HA 1 1
19 19011 1 1 28 THR HB H 2.148 -4.035 -21.719 1.00 . A A . 27 THR HB 1 1
19 19012 1 1 28 THR HG1 H 4.218 -2.494 -21.028 1.00 . A A . 27 THR HG1 1 1
19 19013 1 1 28 THR HG21 H 2.047 -1.720 -20.856 1.00 . A A . 27 THR HG21 1 1
19 19014 1 1 28 THR HG22 H 2.606 -2.271 -19.275 1.00 . A A . 27 THR HG22 1 1
19 19015 1 1 28 THR HG23 H 1.033 -2.793 -19.891 1.00 . A A . 27 THR HG23 1 1
19 19016 1 1 28 THR N N 3.365 -4.680 -18.582 1.00 . A A . 27 THR N 1 1
19 19017 1 1 28 THR O O 4.775 -6.251 -20.334 1.00 . A A . 27 THR O 1 1
19 19018 1 1 28 THR OG1 O 4.050 -3.416 -21.245 1.00 . A A . 27 THR OG1 1 1
19 19019 1 1 29 PRO C C 4.697 -7.706 -23.032 1.00 . A A . 28 PRO C 1 1
19 19020 1 1 29 PRO CA C 3.604 -8.186 -22.038 1.00 . A A . 28 PRO CA 1 1
19 19021 1 1 29 PRO CB C 2.453 -8.944 -22.765 1.00 . A A . 28 PRO CB 1 1
19 19022 1 1 29 PRO CD C 1.430 -7.129 -21.583 1.00 . A A . 28 PRO CD 1 1
19 19023 1 1 29 PRO CG C 1.325 -7.957 -22.839 1.00 . A A . 28 PRO CG 1 1
19 19024 1 1 29 PRO HA H 4.074 -8.855 -21.314 1.00 . A A . 28 PRO HA 1 1
19 19025 1 1 29 PRO HB2 H 2.766 -9.262 -23.753 1.00 . A A . 28 PRO HB2 1 1
19 19026 1 1 29 PRO HB3 H 2.172 -9.821 -22.184 1.00 . A A . 28 PRO HB3 1 1
19 19027 1 1 29 PRO HD2 H 1.023 -6.137 -21.747 1.00 . A A . 28 PRO HD2 1 1
19 19028 1 1 29 PRO HD3 H 0.917 -7.612 -20.755 1.00 . A A . 28 PRO HD3 1 1
19 19029 1 1 29 PRO HG2 H 1.437 -7.327 -23.722 1.00 . A A . 28 PRO HG2 1 1
19 19030 1 1 29 PRO HG3 H 0.375 -8.475 -22.876 1.00 . A A . 28 PRO HG3 1 1
19 19031 1 1 29 PRO N N 2.901 -7.076 -21.333 1.00 . A A . 28 PRO N 1 1
19 19032 1 1 29 PRO O O 5.469 -8.514 -23.535 1.00 . A A . 28 PRO O 1 1
19 19033 1 1 30 GLU C C 7.040 -5.505 -23.343 1.00 . A A . 29 GLU C 1 1
19 19034 1 1 30 GLU CA C 5.771 -5.770 -24.160 1.00 . A A . 29 GLU CA 1 1
19 19035 1 1 30 GLU CB C 5.231 -4.452 -24.772 1.00 . A A . 29 GLU CB 1 1
19 19036 1 1 30 GLU CD C 3.866 -5.685 -26.569 1.00 . A A . 29 GLU CD 1 1
19 19037 1 1 30 GLU CG C 3.873 -4.600 -25.480 1.00 . A A . 29 GLU CG 1 1
19 19038 1 1 30 GLU H H 4.044 -5.808 -22.933 1.00 . A A . 29 GLU H 1 1
19 19039 1 1 30 GLU HA H 6.003 -6.461 -24.968 1.00 . A A . 29 GLU HA 1 1
19 19040 1 1 30 GLU HB2 H 5.117 -3.716 -23.983 1.00 . A A . 29 GLU HB2 1 1
19 19041 1 1 30 GLU HB3 H 5.955 -4.082 -25.495 1.00 . A A . 29 GLU HB3 1 1
19 19042 1 1 30 GLU HG2 H 3.124 -4.845 -24.731 1.00 . A A . 29 GLU HG2 1 1
19 19043 1 1 30 GLU HG3 H 3.618 -3.651 -25.931 1.00 . A A . 29 GLU HG3 1 1
19 19044 1 1 30 GLU N N 4.737 -6.387 -23.310 1.00 . A A . 29 GLU N 1 1
19 19045 1 1 30 GLU O O 8.137 -5.924 -23.723 1.00 . A A . 29 GLU O 1 1
19 19046 1 1 30 GLU OE1 O 4.434 -5.457 -27.658 1.00 . A A . 29 GLU OE1 1 1
19 19047 1 1 30 GLU OE2 O 3.297 -6.777 -26.336 1.00 . A A . 29 GLU OE2 1 1
19 19048 1 1 31 GLN C C 8.580 -5.769 -20.723 1.00 . A A . 30 GLN C 1 1
19 19049 1 1 31 GLN CA C 7.969 -4.477 -21.285 1.00 . A A . 30 GLN CA 1 1
19 19050 1 1 31 GLN CB C 7.465 -3.588 -20.123 1.00 . A A . 30 GLN CB 1 1
19 19051 1 1 31 GLN CD C 6.336 -1.431 -19.377 1.00 . A A . 30 GLN CD 1 1
19 19052 1 1 31 GLN CG C 6.907 -2.221 -20.551 1.00 . A A . 30 GLN CG 1 1
19 19053 1 1 31 GLN H H 5.956 -4.508 -21.974 1.00 . A A . 30 GLN H 1 1
19 19054 1 1 31 GLN HA H 8.727 -3.939 -21.847 1.00 . A A . 30 GLN HA 1 1
19 19055 1 1 31 GLN HB2 H 6.676 -4.123 -19.597 1.00 . A A . 30 GLN HB2 1 1
19 19056 1 1 31 GLN HB3 H 8.285 -3.417 -19.430 1.00 . A A . 30 GLN HB3 1 1
19 19057 1 1 31 GLN HE21 H 8.104 -0.586 -19.029 1.00 . A A . 30 GLN HE21 1 1
19 19058 1 1 31 GLN HE22 H 6.821 -0.114 -17.973 1.00 . A A . 30 GLN HE22 1 1
19 19059 1 1 31 GLN HG2 H 7.702 -1.648 -21.011 1.00 . A A . 30 GLN HG2 1 1
19 19060 1 1 31 GLN HG3 H 6.121 -2.386 -21.282 1.00 . A A . 30 GLN HG3 1 1
19 19061 1 1 31 GLN N N 6.864 -4.804 -22.206 1.00 . A A . 30 GLN N 1 1
19 19062 1 1 31 GLN NE2 N 7.167 -0.624 -18.730 1.00 . A A . 30 GLN NE2 1 1
19 19063 1 1 31 GLN O O 9.786 -5.939 -20.723 1.00 . A A . 30 GLN O 1 1
19 19064 1 1 31 GLN OE1 O 5.151 -1.541 -19.050 1.00 . A A . 30 GLN OE1 1 1
19 19065 1 1 32 ALA C C 8.857 -8.869 -20.681 1.00 . A A . 31 ALA C 1 1
19 19066 1 1 32 ALA CA C 8.083 -7.978 -19.693 1.00 . A A . 31 ALA CA 1 1
19 19067 1 1 32 ALA CB C 6.833 -8.694 -19.173 1.00 . A A . 31 ALA CB 1 1
19 19068 1 1 32 ALA H H 6.757 -6.486 -20.386 1.00 . A A . 31 ALA H 1 1
19 19069 1 1 32 ALA HA H 8.721 -7.766 -18.839 1.00 . A A . 31 ALA HA 1 1
19 19070 1 1 32 ALA HB1 H 7.113 -9.622 -18.688 1.00 . A A . 31 ALA HB1 1 1
19 19071 1 1 32 ALA HB2 H 6.161 -8.909 -19.995 1.00 . A A . 31 ALA HB2 1 1
19 19072 1 1 32 ALA HB3 H 6.321 -8.062 -18.453 1.00 . A A . 31 ALA HB3 1 1
19 19073 1 1 32 ALA N N 7.702 -6.686 -20.293 1.00 . A A . 31 ALA N 1 1
19 19074 1 1 32 ALA O O 9.803 -9.565 -20.293 1.00 . A A . 31 ALA O 1 1
19 19075 1 1 33 ALA C C 10.543 -9.009 -23.336 1.00 . A A . 32 ALA C 1 1
19 19076 1 1 33 ALA CA C 9.131 -9.565 -23.051 1.00 . A A . 32 ALA CA 1 1
19 19077 1 1 33 ALA CB C 8.271 -9.526 -24.325 1.00 . A A . 32 ALA CB 1 1
19 19078 1 1 33 ALA H H 7.691 -8.254 -22.197 1.00 . A A . 32 ALA H 1 1
19 19079 1 1 33 ALA HA H 9.218 -10.603 -22.736 1.00 . A A . 32 ALA HA 1 1
19 19080 1 1 33 ALA HB1 H 8.149 -8.498 -24.649 1.00 . A A . 32 ALA HB1 1 1
19 19081 1 1 33 ALA HB2 H 7.297 -9.947 -24.116 1.00 . A A . 32 ALA HB2 1 1
19 19082 1 1 33 ALA HB3 H 8.745 -10.099 -25.115 1.00 . A A . 32 ALA HB3 1 1
19 19083 1 1 33 ALA N N 8.459 -8.817 -21.965 1.00 . A A . 32 ALA N 1 1
19 19084 1 1 33 ALA O O 11.380 -9.700 -23.926 1.00 . A A . 32 ALA O 1 1
19 19085 1 1 34 ALA C C 12.973 -7.053 -21.888 1.00 . A A . 33 ALA C 1 1
19 19086 1 1 34 ALA CA C 12.082 -7.055 -23.149 1.00 . A A . 33 ALA CA 1 1
19 19087 1 1 34 ALA CB C 11.807 -5.618 -23.614 1.00 . A A . 33 ALA CB 1 1
19 19088 1 1 34 ALA H H 10.090 -7.273 -22.439 1.00 . A A . 33 ALA H 1 1
19 19089 1 1 34 ALA HA H 12.618 -7.565 -23.950 1.00 . A A . 33 ALA HA 1 1
19 19090 1 1 34 ALA HB1 H 11.284 -5.070 -22.836 1.00 . A A . 33 ALA HB1 1 1
19 19091 1 1 34 ALA HB2 H 11.194 -5.636 -24.506 1.00 . A A . 33 ALA HB2 1 1
19 19092 1 1 34 ALA HB3 H 12.741 -5.117 -23.838 1.00 . A A . 33 ALA HB3 1 1
19 19093 1 1 34 ALA N N 10.794 -7.752 -22.922 1.00 . A A . 33 ALA N 1 1
19 19094 1 1 34 ALA O O 14.205 -7.025 -21.991 1.00 . A A . 33 ALA O 1 1
19 19095 1 1 35 LEU C C 13.287 -8.307 -18.761 1.00 . A A . 34 LEU C 1 1
19 19096 1 1 35 LEU CA C 13.037 -6.936 -19.405 1.00 . A A . 34 LEU CA 1 1
19 19097 1 1 35 LEU CB C 12.212 -6.034 -18.435 1.00 . A A . 34 LEU CB 1 1
19 19098 1 1 35 LEU CD1 C 11.104 -3.780 -17.867 1.00 . A A . 34 LEU CD1 1 1
19 19099 1 1 35 LEU CD2 C 13.306 -3.825 -19.159 1.00 . A A . 34 LEU CD2 1 1
19 19100 1 1 35 LEU CG C 11.971 -4.553 -18.892 1.00 . A A . 34 LEU CG 1 1
19 19101 1 1 35 LEU H H 11.374 -7.209 -20.694 1.00 . A A . 34 LEU H 1 1
19 19102 1 1 35 LEU HA H 13.998 -6.458 -19.588 1.00 . A A . 34 LEU HA 1 1
19 19103 1 1 35 LEU HB2 H 11.240 -6.502 -18.286 1.00 . A A . 34 LEU HB2 1 1
19 19104 1 1 35 LEU HB3 H 12.723 -6.009 -17.476 1.00 . A A . 34 LEU HB3 1 1
19 19105 1 1 35 LEU HD11 H 11.602 -3.749 -16.905 1.00 . A A . 34 LEU HD11 1 1
19 19106 1 1 35 LEU HD12 H 10.148 -4.277 -17.755 1.00 . A A . 34 LEU HD12 1 1
19 19107 1 1 35 LEU HD13 H 10.932 -2.771 -18.216 1.00 . A A . 34 LEU HD13 1 1
19 19108 1 1 35 LEU HD21 H 13.907 -3.807 -18.257 1.00 . A A . 34 LEU HD21 1 1
19 19109 1 1 35 LEU HD22 H 13.114 -2.810 -19.481 1.00 . A A . 34 LEU HD22 1 1
19 19110 1 1 35 LEU HD23 H 13.851 -4.341 -19.940 1.00 . A A . 34 LEU HD23 1 1
19 19111 1 1 35 LEU HG H 11.418 -4.566 -19.828 1.00 . A A . 34 LEU HG 1 1
19 19112 1 1 35 LEU N N 12.342 -7.077 -20.701 1.00 . A A . 34 LEU N 1 1
19 19113 1 1 35 LEU O O 12.522 -9.258 -18.968 1.00 . A A . 34 LEU O 1 1
19 19114 1 1 36 LYS C C 14.204 -9.397 -15.745 1.00 . A A . 35 LYS C 1 1
19 19115 1 1 36 LYS CA C 14.734 -9.565 -17.189 1.00 . A A . 35 LYS CA 1 1
19 19116 1 1 36 LYS CB C 16.284 -9.755 -17.181 1.00 . A A . 35 LYS CB 1 1
19 19117 1 1 36 LYS CD C 16.300 -12.339 -16.995 1.00 . A A . 35 LYS CD 1 1
19 19118 1 1 36 LYS CE C 16.724 -13.557 -16.156 1.00 . A A . 35 LYS CE 1 1
19 19119 1 1 36 LYS CG C 16.788 -10.995 -16.398 1.00 . A A . 35 LYS CG 1 1
19 19120 1 1 36 LYS H H 14.944 -7.593 -17.911 1.00 . A A . 35 LYS H 1 1
19 19121 1 1 36 LYS HA H 14.276 -10.437 -17.648 1.00 . A A . 35 LYS HA 1 1
19 19122 1 1 36 LYS HB2 H 16.626 -9.835 -18.207 1.00 . A A . 35 LYS HB2 1 1
19 19123 1 1 36 LYS HB3 H 16.739 -8.870 -16.744 1.00 . A A . 35 LYS HB3 1 1
19 19124 1 1 36 LYS HD2 H 15.219 -12.324 -17.058 1.00 . A A . 35 LYS HD2 1 1
19 19125 1 1 36 LYS HD3 H 16.708 -12.447 -17.998 1.00 . A A . 35 LYS HD3 1 1
19 19126 1 1 36 LYS HE2 H 16.341 -13.446 -15.148 1.00 . A A . 35 LYS HE2 1 1
19 19127 1 1 36 LYS HE3 H 16.304 -14.452 -16.596 1.00 . A A . 35 LYS HE3 1 1
19 19128 1 1 36 LYS HG2 H 17.874 -10.989 -16.397 1.00 . A A . 35 LYS HG2 1 1
19 19129 1 1 36 LYS HG3 H 16.438 -10.917 -15.372 1.00 . A A . 35 LYS HG3 1 1
19 19130 1 1 36 LYS HZ1 H 18.454 -14.556 -15.550 1.00 . A A . 35 LYS HZ1 1 1
19 19131 1 1 36 LYS HZ2 H 18.624 -12.877 -15.625 1.00 . A A . 35 LYS HZ2 1 1
19 19132 1 1 36 LYS HZ3 H 18.597 -13.784 -17.052 1.00 . A A . 35 LYS HZ3 1 1
19 19133 1 1 36 LYS N N 14.369 -8.380 -17.975 1.00 . A A . 35 LYS N 1 1
19 19134 1 1 36 LYS NZ N 18.201 -13.702 -16.092 1.00 . A A . 35 LYS NZ 1 1
19 19135 1 1 36 LYS O O 14.445 -8.352 -15.128 1.00 . A A . 35 LYS O 1 1
19 19136 1 1 37 PRO C C 14.210 -10.876 -12.874 1.00 . A A . 36 PRO C 1 1
19 19137 1 1 37 PRO CA C 13.040 -10.425 -13.773 1.00 . A A . 36 PRO CA 1 1
19 19138 1 1 37 PRO CB C 11.857 -11.435 -13.724 1.00 . A A . 36 PRO CB 1 1
19 19139 1 1 37 PRO CD C 12.907 -11.582 -15.907 1.00 . A A . 36 PRO CD 1 1
19 19140 1 1 37 PRO CG C 11.658 -11.912 -15.143 1.00 . A A . 36 PRO CG 1 1
19 19141 1 1 37 PRO HA H 12.704 -9.441 -13.444 1.00 . A A . 36 PRO HA 1 1
19 19142 1 1 37 PRO HB2 H 12.086 -12.264 -13.056 1.00 . A A . 36 PRO HB2 1 1
19 19143 1 1 37 PRO HB3 H 10.967 -10.931 -13.353 1.00 . A A . 36 PRO HB3 1 1
19 19144 1 1 37 PRO HD2 H 13.617 -12.404 -15.868 1.00 . A A . 36 PRO HD2 1 1
19 19145 1 1 37 PRO HD3 H 12.675 -11.339 -16.939 1.00 . A A . 36 PRO HD3 1 1
19 19146 1 1 37 PRO HG2 H 11.482 -12.983 -15.156 1.00 . A A . 36 PRO HG2 1 1
19 19147 1 1 37 PRO HG3 H 10.807 -11.403 -15.585 1.00 . A A . 36 PRO HG3 1 1
19 19148 1 1 37 PRO N N 13.441 -10.402 -15.195 1.00 . A A . 36 PRO N 1 1
19 19149 1 1 37 PRO O O 15.147 -11.533 -13.351 1.00 . A A . 36 PRO O 1 1
19 19150 1 1 38 TYR C C 14.794 -12.266 -9.942 1.00 . A A . 37 TYR C 1 1
19 19151 1 1 38 TYR CA C 15.194 -10.937 -10.608 1.00 . A A . 37 TYR CA 1 1
19 19152 1 1 38 TYR CB C 15.483 -9.827 -9.555 1.00 . A A . 37 TYR CB 1 1
19 19153 1 1 38 TYR CD1 C 13.291 -8.701 -8.871 1.00 . A A . 37 TYR CD1 1 1
19 19154 1 1 38 TYR CD2 C 14.385 -10.055 -7.250 1.00 . A A . 37 TYR CD2 1 1
19 19155 1 1 38 TYR CE1 C 12.299 -8.410 -7.954 1.00 . A A . 37 TYR CE1 1 1
19 19156 1 1 38 TYR CE2 C 13.393 -9.774 -6.338 1.00 . A A . 37 TYR CE2 1 1
19 19157 1 1 38 TYR CG C 14.358 -9.529 -8.544 1.00 . A A . 37 TYR CG 1 1
19 19158 1 1 38 TYR CZ C 12.357 -8.952 -6.690 1.00 . A A . 37 TYR CZ 1 1
19 19159 1 1 38 TYR H H 13.421 -9.951 -11.277 1.00 . A A . 37 TYR H 1 1
19 19160 1 1 38 TYR HA H 16.116 -11.117 -11.168 1.00 . A A . 37 TYR HA 1 1
19 19161 1 1 38 TYR HB2 H 16.362 -10.109 -8.990 1.00 . A A . 37 TYR HB2 1 1
19 19162 1 1 38 TYR HB3 H 15.707 -8.903 -10.078 1.00 . A A . 37 TYR HB3 1 1
19 19163 1 1 38 TYR HD1 H 13.240 -8.274 -9.869 1.00 . A A . 37 TYR HD1 1 1
19 19164 1 1 38 TYR HD2 H 15.206 -10.705 -6.965 1.00 . A A . 37 TYR HD2 1 1
19 19165 1 1 38 TYR HE1 H 11.485 -7.752 -8.232 1.00 . A A . 37 TYR HE1 1 1
19 19166 1 1 38 TYR HE2 H 13.438 -10.199 -5.346 1.00 . A A . 37 TYR HE2 1 1
19 19167 1 1 38 TYR HH H 11.764 -8.532 -4.912 1.00 . A A . 37 TYR HH 1 1
19 19168 1 1 38 TYR N N 14.164 -10.513 -11.582 1.00 . A A . 37 TYR N 1 1
19 19169 1 1 38 TYR O O 15.650 -13.091 -9.607 1.00 . A A . 37 TYR O 1 1
19 19170 1 1 38 TYR OH O 11.371 -8.678 -5.776 1.00 . A A . 37 TYR OH 1 1
19 19171 1 1 39 ASP C C 11.542 -14.000 -9.863 1.00 . A A . 38 ASP C 1 1
19 19172 1 1 39 ASP CA C 12.890 -13.698 -9.201 1.00 . A A . 38 ASP CA 1 1
19 19173 1 1 39 ASP CB C 12.724 -13.594 -7.645 1.00 . A A . 38 ASP CB 1 1
19 19174 1 1 39 ASP CG C 14.005 -13.939 -6.871 1.00 . A A . 38 ASP CG 1 1
19 19175 1 1 39 ASP H H 12.857 -11.754 -10.042 1.00 . A A . 38 ASP H 1 1
19 19176 1 1 39 ASP HA H 13.560 -14.522 -9.433 1.00 . A A . 38 ASP HA 1 1
19 19177 1 1 39 ASP HB2 H 12.414 -12.582 -7.391 1.00 . A A . 38 ASP HB2 1 1
19 19178 1 1 39 ASP HB3 H 11.942 -14.273 -7.316 1.00 . A A . 38 ASP HB3 1 1
19 19179 1 1 39 ASP N N 13.473 -12.465 -9.769 1.00 . A A . 38 ASP N 1 1
19 19180 1 1 39 ASP O O 11.133 -13.319 -10.810 1.00 . A A . 38 ASP O 1 1
19 19181 1 1 39 ASP OD1 O 14.436 -15.108 -6.931 1.00 . A A . 38 ASP OD1 1 1
19 19182 1 1 39 ASP OD2 O 14.590 -13.061 -6.207 1.00 . A A . 38 ASP OD2 1 1
19 19183 1 1 40 ARG C C 8.806 -16.084 -8.592 1.00 . A A . 39 ARG C 1 1
19 19184 1 1 40 ARG CA C 9.541 -15.458 -9.785 1.00 . A A . 39 ARG CA 1 1
19 19185 1 1 40 ARG CB C 9.651 -16.470 -10.957 1.00 . A A . 39 ARG CB 1 1
19 19186 1 1 40 ARG CD C 8.445 -17.881 -12.738 1.00 . A A . 39 ARG CD 1 1
19 19187 1 1 40 ARG CG C 8.298 -16.885 -11.577 1.00 . A A . 39 ARG CG 1 1
19 19188 1 1 40 ARG CZ C 9.186 -20.243 -13.078 1.00 . A A . 39 ARG CZ 1 1
19 19189 1 1 40 ARG H H 11.307 -15.561 -8.636 1.00 . A A . 39 ARG H 1 1
19 19190 1 1 40 ARG HA H 8.995 -14.576 -10.111 1.00 . A A . 39 ARG HA 1 1
19 19191 1 1 40 ARG HB2 H 10.260 -16.025 -11.740 1.00 . A A . 39 ARG HB2 1 1
19 19192 1 1 40 ARG HB3 H 10.152 -17.366 -10.603 1.00 . A A . 39 ARG HB3 1 1
19 19193 1 1 40 ARG HD2 H 7.481 -17.995 -13.224 1.00 . A A . 39 ARG HD2 1 1
19 19194 1 1 40 ARG HD3 H 9.155 -17.483 -13.457 1.00 . A A . 39 ARG HD3 1 1
19 19195 1 1 40 ARG HE H 8.982 -19.331 -11.316 1.00 . A A . 39 ARG HE 1 1
19 19196 1 1 40 ARG HG2 H 7.686 -17.337 -10.807 1.00 . A A . 39 ARG HG2 1 1
19 19197 1 1 40 ARG HG3 H 7.796 -15.993 -11.942 1.00 . A A . 39 ARG HG3 1 1
19 19198 1 1 40 ARG HH11 H 8.956 -19.247 -14.832 1.00 . A A . 39 ARG HH11 1 1
19 19199 1 1 40 ARG HH12 H 9.391 -20.917 -14.972 1.00 . A A . 39 ARG HH12 1 1
19 19200 1 1 40 ARG HH21 H 9.557 -21.493 -11.537 1.00 . A A . 39 ARG HH21 1 1
19 19201 1 1 40 ARG HH22 H 9.725 -22.185 -13.118 1.00 . A A . 39 ARG HH22 1 1
19 19202 1 1 40 ARG N N 10.875 -15.040 -9.348 1.00 . A A . 39 ARG N 1 1
19 19203 1 1 40 ARG NE N 8.907 -19.204 -12.286 1.00 . A A . 39 ARG NE 1 1
19 19204 1 1 40 ARG NH1 N 9.179 -20.125 -14.399 1.00 . A A . 39 ARG NH1 1 1
19 19205 1 1 40 ARG NH2 N 9.519 -21.396 -12.535 1.00 . A A . 39 ARG NH2 1 1
19 19206 1 1 40 ARG O O 9.353 -16.961 -7.918 1.00 . A A . 39 ARG O 1 1
19 19207 1 1 41 ILE C C 5.544 -16.930 -7.770 1.00 . A A . 40 ILE C 1 1
19 19208 1 1 41 ILE CA C 6.735 -16.120 -7.226 1.00 . A A . 40 ILE CA 1 1
19 19209 1 1 41 ILE CB C 6.214 -14.944 -6.311 1.00 . A A . 40 ILE CB 1 1
19 19210 1 1 41 ILE CD1 C 4.872 -12.714 -6.340 1.00 . A A . 40 ILE CD1 1 1
19 19211 1 1 41 ILE CG1 C 5.394 -13.897 -7.139 1.00 . A A . 40 ILE CG1 1 1
19 19212 1 1 41 ILE CG2 C 7.394 -14.270 -5.565 1.00 . A A . 40 ILE CG2 1 1
19 19213 1 1 41 ILE H H 7.219 -14.908 -8.899 1.00 . A A . 40 ILE H 1 1
19 19214 1 1 41 ILE HA H 7.340 -16.781 -6.605 1.00 . A A . 40 ILE HA 1 1
19 19215 1 1 41 ILE HB H 5.560 -15.378 -5.554 1.00 . A A . 40 ILE HB 1 1
19 19216 1 1 41 ILE HD11 H 4.180 -13.057 -5.583 1.00 . A A . 40 ILE HD11 1 1
19 19217 1 1 41 ILE HD12 H 4.363 -12.033 -7.004 1.00 . A A . 40 ILE HD12 1 1
19 19218 1 1 41 ILE HD13 H 5.697 -12.198 -5.867 1.00 . A A . 40 ILE HD13 1 1
19 19219 1 1 41 ILE HG12 H 6.017 -13.500 -7.929 1.00 . A A . 40 ILE HG12 1 1
19 19220 1 1 41 ILE HG13 H 4.538 -14.391 -7.589 1.00 . A A . 40 ILE HG13 1 1
19 19221 1 1 41 ILE HG21 H 7.019 -13.491 -4.908 1.00 . A A . 40 ILE HG21 1 1
19 19222 1 1 41 ILE HG22 H 8.079 -13.834 -6.279 1.00 . A A . 40 ILE HG22 1 1
19 19223 1 1 41 ILE HG23 H 7.920 -15.009 -4.972 1.00 . A A . 40 ILE HG23 1 1
19 19224 1 1 41 ILE N N 7.577 -15.615 -8.327 1.00 . A A . 40 ILE N 1 1
19 19225 1 1 41 ILE O O 5.043 -16.663 -8.866 1.00 . A A . 40 ILE O 1 1
19 19226 1 1 42 VAL C C 2.986 -18.718 -6.081 1.00 . A A . 41 VAL C 1 1
19 19227 1 1 42 VAL CA C 3.937 -18.772 -7.288 1.00 . A A . 41 VAL CA 1 1
19 19228 1 1 42 VAL CB C 4.323 -20.274 -7.598 1.00 . A A . 41 VAL CB 1 1
19 19229 1 1 42 VAL CG1 C 3.070 -21.110 -7.970 1.00 . A A . 41 VAL CG1 1 1
19 19230 1 1 42 VAL CG2 C 5.396 -20.360 -8.710 1.00 . A A . 41 VAL CG2 1 1
19 19231 1 1 42 VAL H H 5.610 -18.127 -6.171 1.00 . A A . 41 VAL H 1 1
19 19232 1 1 42 VAL HA H 3.427 -18.360 -8.159 1.00 . A A . 41 VAL HA 1 1
19 19233 1 1 42 VAL HB H 4.751 -20.703 -6.693 1.00 . A A . 41 VAL HB 1 1
19 19234 1 1 42 VAL HG11 H 2.359 -21.101 -7.148 1.00 . A A . 41 VAL HG11 1 1
19 19235 1 1 42 VAL HG12 H 3.360 -22.134 -8.170 1.00 . A A . 41 VAL HG12 1 1
19 19236 1 1 42 VAL HG13 H 2.598 -20.694 -8.853 1.00 . A A . 41 VAL HG13 1 1
19 19237 1 1 42 VAL HG21 H 5.008 -19.931 -9.626 1.00 . A A . 41 VAL HG21 1 1
19 19238 1 1 42 VAL HG22 H 5.661 -21.394 -8.885 1.00 . A A . 41 VAL HG22 1 1
19 19239 1 1 42 VAL HG23 H 6.282 -19.811 -8.409 1.00 . A A . 41 VAL HG23 1 1
19 19240 1 1 42 VAL N N 5.117 -17.939 -6.990 1.00 . A A . 41 VAL N 1 1
19 19241 1 1 42 VAL O O 3.385 -19.051 -4.958 1.00 . A A . 41 VAL O 1 1
19 19242 1 1 43 ILE C C -0.441 -19.149 -5.593 1.00 . A A . 42 ILE C 1 1
19 19243 1 1 43 ILE CA C 0.694 -18.156 -5.284 1.00 . A A . 42 ILE CA 1 1
19 19244 1 1 43 ILE CB C 0.112 -16.689 -5.220 1.00 . A A . 42 ILE CB 1 1
19 19245 1 1 43 ILE CD1 C -1.317 -14.970 -6.557 1.00 . A A . 42 ILE CD1 1 1
19 19246 1 1 43 ILE CG1 C -0.566 -16.288 -6.576 1.00 . A A . 42 ILE CG1 1 1
19 19247 1 1 43 ILE CG2 C 1.225 -15.672 -4.831 1.00 . A A . 42 ILE CG2 1 1
19 19248 1 1 43 ILE H H 1.512 -18.024 -7.236 1.00 . A A . 42 ILE H 1 1
19 19249 1 1 43 ILE HA H 1.122 -18.403 -4.311 1.00 . A A . 42 ILE HA 1 1
19 19250 1 1 43 ILE HB H -0.639 -16.667 -4.434 1.00 . A A . 42 ILE HB 1 1
19 19251 1 1 43 ILE HD11 H -0.639 -14.171 -6.286 1.00 . A A . 42 ILE HD11 1 1
19 19252 1 1 43 ILE HD12 H -2.123 -15.016 -5.841 1.00 . A A . 42 ILE HD12 1 1
19 19253 1 1 43 ILE HD13 H -1.719 -14.776 -7.541 1.00 . A A . 42 ILE HD13 1 1
19 19254 1 1 43 ILE HG12 H 0.193 -16.214 -7.345 1.00 . A A . 42 ILE HG12 1 1
19 19255 1 1 43 ILE HG13 H -1.273 -17.059 -6.864 1.00 . A A . 42 ILE HG13 1 1
19 19256 1 1 43 ILE HG21 H 2.010 -15.687 -5.576 1.00 . A A . 42 ILE HG21 1 1
19 19257 1 1 43 ILE HG22 H 1.641 -15.932 -3.866 1.00 . A A . 42 ILE HG22 1 1
19 19258 1 1 43 ILE HG23 H 0.803 -14.675 -4.774 1.00 . A A . 42 ILE HG23 1 1
19 19259 1 1 43 ILE N N 1.743 -18.271 -6.318 1.00 . A A . 42 ILE N 1 1
19 19260 1 1 43 ILE O O -0.629 -19.518 -6.743 1.00 . A A . 42 ILE O 1 1
19 19261 1 1 44 THR C C -3.659 -19.709 -4.350 1.00 . A A . 43 THR C 1 1
19 19262 1 1 44 THR CA C -2.370 -20.465 -4.731 1.00 . A A . 43 THR CA 1 1
19 19263 1 1 44 THR CB C -2.219 -21.763 -3.865 1.00 . A A . 43 THR CB 1 1
19 19264 1 1 44 THR CG2 C -1.188 -22.742 -4.469 1.00 . A A . 43 THR CG2 1 1
19 19265 1 1 44 THR H H -0.952 -19.291 -3.661 1.00 . A A . 43 THR H 1 1
19 19266 1 1 44 THR HA H -2.445 -20.760 -5.779 1.00 . A A . 43 THR HA 1 1
19 19267 1 1 44 THR HB H -3.182 -22.269 -3.827 1.00 . A A . 43 THR HB 1 1
19 19268 1 1 44 THR HG1 H -0.878 -21.393 -2.450 1.00 . A A . 43 THR HG1 1 1
19 19269 1 1 44 THR HG21 H -1.116 -23.630 -3.854 1.00 . A A . 43 THR HG21 1 1
19 19270 1 1 44 THR HG22 H -0.219 -22.263 -4.518 1.00 . A A . 43 THR HG22 1 1
19 19271 1 1 44 THR HG23 H -1.496 -23.023 -5.469 1.00 . A A . 43 THR HG23 1 1
19 19272 1 1 44 THR N N -1.190 -19.580 -4.566 1.00 . A A . 43 THR N 1 1
19 19273 1 1 44 THR O O -3.617 -18.764 -3.544 1.00 . A A . 43 THR O 1 1
19 19274 1 1 44 THR OG1 O -1.837 -21.418 -2.516 1.00 . A A . 43 THR OG1 1 1
19 19275 1 1 45 GLY C C -7.282 -20.369 -5.044 1.00 . A A . 44 GLY C 1 1
19 19276 1 1 45 GLY CA C -6.093 -19.494 -4.650 1.00 . A A . 44 GLY CA 1 1
19 19277 1 1 45 GLY H H -4.772 -20.859 -5.584 1.00 . A A . 44 GLY H 1 1
19 19278 1 1 45 GLY HA2 H -6.155 -19.274 -3.589 1.00 . A A . 44 GLY HA2 1 1
19 19279 1 1 45 GLY HA3 H -6.151 -18.561 -5.197 1.00 . A A . 44 GLY HA3 1 1
19 19280 1 1 45 GLY N N -4.806 -20.122 -4.937 1.00 . A A . 44 GLY N 1 1
19 19281 1 1 45 GLY O O -7.705 -20.363 -6.206 1.00 . A A . 44 GLY O 1 1
19 19282 1 1 46 ARG C C -10.314 -21.235 -3.848 1.00 . A A . 45 ARG C 1 1
19 19283 1 1 46 ARG CA C -9.021 -21.985 -4.269 1.00 . A A . 45 ARG CA 1 1
19 19284 1 1 46 ARG CB C -8.821 -23.325 -3.492 1.00 . A A . 45 ARG CB 1 1
19 19285 1 1 46 ARG CD C -9.515 -25.774 -3.186 1.00 . A A . 45 ARG CD 1 1
19 19286 1 1 46 ARG CG C -9.827 -24.438 -3.867 1.00 . A A . 45 ARG CG 1 1
19 19287 1 1 46 ARG CZ C -10.051 -28.164 -3.698 1.00 . A A . 45 ARG CZ 1 1
19 19288 1 1 46 ARG H H -7.459 -21.055 -3.163 1.00 . A A . 45 ARG H 1 1
19 19289 1 1 46 ARG HA H -9.091 -22.205 -5.332 1.00 . A A . 45 ARG HA 1 1
19 19290 1 1 46 ARG HB2 H -7.823 -23.696 -3.703 1.00 . A A . 45 ARG HB2 1 1
19 19291 1 1 46 ARG HB3 H -8.896 -23.136 -2.424 1.00 . A A . 45 ARG HB3 1 1
19 19292 1 1 46 ARG HD2 H -8.472 -26.027 -3.372 1.00 . A A . 45 ARG HD2 1 1
19 19293 1 1 46 ARG HD3 H -9.671 -25.673 -2.120 1.00 . A A . 45 ARG HD3 1 1
19 19294 1 1 46 ARG HE H -11.250 -26.601 -4.062 1.00 . A A . 45 ARG HE 1 1
19 19295 1 1 46 ARG HG2 H -10.825 -24.124 -3.574 1.00 . A A . 45 ARG HG2 1 1
19 19296 1 1 46 ARG HG3 H -9.802 -24.575 -4.941 1.00 . A A . 45 ARG HG3 1 1
19 19297 1 1 46 ARG HH11 H -8.231 -27.920 -2.824 1.00 . A A . 45 ARG HH11 1 1
19 19298 1 1 46 ARG HH12 H -8.651 -29.556 -3.222 1.00 . A A . 45 ARG HH12 1 1
19 19299 1 1 46 ARG HH21 H -11.777 -28.748 -4.564 1.00 . A A . 45 ARG HH21 1 1
19 19300 1 1 46 ARG HH22 H -10.654 -30.018 -4.200 1.00 . A A . 45 ARG HH22 1 1
19 19301 1 1 46 ARG N N -7.842 -21.105 -4.058 1.00 . A A . 45 ARG N 1 1
19 19302 1 1 46 ARG NE N -10.374 -26.863 -3.695 1.00 . A A . 45 ARG NE 1 1
19 19303 1 1 46 ARG NH1 N -8.882 -28.580 -3.209 1.00 . A A . 45 ARG NH1 1 1
19 19304 1 1 46 ARG NH2 N -10.894 -29.048 -4.189 1.00 . A A . 45 ARG NH2 1 1
19 19305 1 1 46 ARG O O -11.210 -21.773 -3.180 1.00 . A A . 45 ARG O 1 1
19 19306 1 1 47 PHE C C -11.190 -17.743 -4.818 1.00 . A A . 46 PHE C 1 1
19 19307 1 1 47 PHE CA C -11.465 -19.024 -4.015 1.00 . A A . 46 PHE CA 1 1
19 19308 1 1 47 PHE CB C -11.548 -18.718 -2.485 1.00 . A A . 46 PHE CB 1 1
19 19309 1 1 47 PHE CD1 C -13.947 -18.010 -1.986 1.00 . A A . 46 PHE CD1 1 1
19 19310 1 1 47 PHE CD2 C -12.227 -16.355 -1.801 1.00 . A A . 46 PHE CD2 1 1
19 19311 1 1 47 PHE CE1 C -14.889 -17.062 -1.620 1.00 . A A . 46 PHE CE1 1 1
19 19312 1 1 47 PHE CE2 C -13.171 -15.411 -1.436 1.00 . A A . 46 PHE CE2 1 1
19 19313 1 1 47 PHE CG C -12.597 -17.674 -2.084 1.00 . A A . 46 PHE CG 1 1
19 19314 1 1 47 PHE CZ C -14.502 -15.765 -1.344 1.00 . A A . 46 PHE CZ 1 1
19 19315 1 1 47 PHE H H -9.669 -19.687 -4.916 1.00 . A A . 46 PHE H 1 1
19 19316 1 1 47 PHE HA H -12.407 -19.458 -4.351 1.00 . A A . 46 PHE HA 1 1
19 19317 1 1 47 PHE HB2 H -11.788 -19.636 -1.961 1.00 . A A . 46 PHE HB2 1 1
19 19318 1 1 47 PHE HB3 H -10.578 -18.375 -2.137 1.00 . A A . 46 PHE HB3 1 1
19 19319 1 1 47 PHE HD1 H -14.264 -19.021 -2.199 1.00 . A A . 46 PHE HD1 1 1
19 19320 1 1 47 PHE HD2 H -11.183 -16.069 -1.870 1.00 . A A . 46 PHE HD2 1 1
19 19321 1 1 47 PHE HE1 H -15.934 -17.338 -1.552 1.00 . A A . 46 PHE HE1 1 1
19 19322 1 1 47 PHE HE2 H -12.865 -14.393 -1.223 1.00 . A A . 46 PHE HE2 1 1
19 19323 1 1 47 PHE HZ H -15.243 -15.026 -1.061 1.00 . A A . 46 PHE HZ 1 1
19 19324 1 1 47 PHE N N -10.387 -19.986 -4.318 1.00 . A A . 46 PHE N 1 1
19 19325 1 1 47 PHE O O -12.113 -17.127 -5.368 1.00 . A A . 46 PHE O 1 1
19 19326 1 1 48 ASN C C -9.806 -16.282 -7.121 1.00 . A A . 47 ASN C 1 1
19 19327 1 1 48 ASN CA C -9.407 -16.204 -5.636 1.00 . A A . 47 ASN CA 1 1
19 19328 1 1 48 ASN CB C -7.852 -16.074 -5.527 1.00 . A A . 47 ASN CB 1 1
19 19329 1 1 48 ASN CG C -7.350 -15.679 -4.131 1.00 . A A . 47 ASN CG 1 1
19 19330 1 1 48 ASN H H -9.241 -17.894 -4.365 1.00 . A A . 47 ASN H 1 1
19 19331 1 1 48 ASN HA H -9.863 -15.320 -5.195 1.00 . A A . 47 ASN HA 1 1
19 19332 1 1 48 ASN HB2 H -7.404 -17.022 -5.790 1.00 . A A . 47 ASN HB2 1 1
19 19333 1 1 48 ASN HB3 H -7.506 -15.322 -6.229 1.00 . A A . 47 ASN HB3 1 1
19 19334 1 1 48 ASN HD21 H -5.635 -16.652 -4.423 1.00 . A A . 47 ASN HD21 1 1
19 19335 1 1 48 ASN HD22 H -5.798 -15.855 -2.901 1.00 . A A . 47 ASN HD22 1 1
19 19336 1 1 48 ASN N N -9.894 -17.369 -4.874 1.00 . A A . 47 ASN N 1 1
19 19337 1 1 48 ASN ND2 N -6.141 -16.108 -3.782 1.00 . A A . 47 ASN ND2 1 1
19 19338 1 1 48 ASN O O -9.582 -17.305 -7.782 1.00 . A A . 47 ASN O 1 1
19 19339 1 1 48 ASN OD1 O -8.030 -14.976 -3.385 1.00 . A A . 47 ASN OD1 1 1
19 19340 1 1 49 ALA C C -9.424 -14.361 -9.682 1.00 . A A . 48 ALA C 1 1
19 19341 1 1 49 ALA CA C -10.682 -14.986 -9.046 1.00 . A A . 48 ALA CA 1 1
19 19342 1 1 49 ALA CB C -11.914 -14.094 -9.243 1.00 . A A . 48 ALA CB 1 1
19 19343 1 1 49 ALA H H -10.759 -14.527 -6.975 1.00 . A A . 48 ALA H 1 1
19 19344 1 1 49 ALA HA H -10.872 -15.951 -9.514 1.00 . A A . 48 ALA HA 1 1
19 19345 1 1 49 ALA HB1 H -11.751 -13.126 -8.784 1.00 . A A . 48 ALA HB1 1 1
19 19346 1 1 49 ALA HB2 H -12.784 -14.559 -8.793 1.00 . A A . 48 ALA HB2 1 1
19 19347 1 1 49 ALA HB3 H -12.097 -13.959 -10.303 1.00 . A A . 48 ALA HB3 1 1
19 19348 1 1 49 ALA N N -10.442 -15.204 -7.608 1.00 . A A . 48 ALA N 1 1
19 19349 1 1 49 ALA O O -8.412 -14.200 -8.996 1.00 . A A . 48 ALA O 1 1
19 19350 1 1 50 ILE C C -7.932 -12.052 -11.064 1.00 . A A . 49 ILE C 1 1
19 19351 1 1 50 ILE CA C -8.318 -13.414 -11.694 1.00 . A A . 49 ILE CA 1 1
19 19352 1 1 50 ILE CB C -8.575 -13.281 -13.250 1.00 . A A . 49 ILE CB 1 1
19 19353 1 1 50 ILE CD1 C -6.091 -13.748 -13.917 1.00 . A A . 49 ILE CD1 1 1
19 19354 1 1 50 ILE CG1 C -7.288 -12.804 -14.018 1.00 . A A . 49 ILE CG1 1 1
19 19355 1 1 50 ILE CG2 C -9.774 -12.351 -13.547 1.00 . A A . 49 ILE CG2 1 1
19 19356 1 1 50 ILE H H -10.311 -14.139 -11.476 1.00 . A A . 49 ILE H 1 1
19 19357 1 1 50 ILE HA H -7.478 -14.098 -11.555 1.00 . A A . 49 ILE HA 1 1
19 19358 1 1 50 ILE HB H -8.842 -14.268 -13.619 1.00 . A A . 49 ILE HB 1 1
19 19359 1 1 50 ILE HD11 H -6.356 -14.717 -14.315 1.00 . A A . 49 ILE HD11 1 1
19 19360 1 1 50 ILE HD12 H -5.790 -13.852 -12.882 1.00 . A A . 49 ILE HD12 1 1
19 19361 1 1 50 ILE HD13 H -5.269 -13.340 -14.486 1.00 . A A . 49 ILE HD13 1 1
19 19362 1 1 50 ILE HG12 H -7.515 -12.695 -15.071 1.00 . A A . 49 ILE HG12 1 1
19 19363 1 1 50 ILE HG13 H -6.979 -11.843 -13.627 1.00 . A A . 49 ILE HG13 1 1
19 19364 1 1 50 ILE HG21 H -10.664 -12.738 -13.062 1.00 . A A . 49 ILE HG21 1 1
19 19365 1 1 50 ILE HG22 H -9.947 -12.299 -14.615 1.00 . A A . 49 ILE HG22 1 1
19 19366 1 1 50 ILE HG23 H -9.568 -11.359 -13.169 1.00 . A A . 49 ILE HG23 1 1
19 19367 1 1 50 ILE N N -9.477 -14.004 -10.984 1.00 . A A . 49 ILE N 1 1
19 19368 1 1 50 ILE O O -6.752 -11.731 -10.958 1.00 . A A . 49 ILE O 1 1
19 19369 1 1 51 GLY C C -8.065 -10.191 -8.551 1.00 . A A . 50 GLY C 1 1
19 19370 1 1 51 GLY CA C -8.738 -10.021 -9.911 1.00 . A A . 50 GLY CA 1 1
19 19371 1 1 51 GLY H H -9.859 -11.639 -10.706 1.00 . A A . 50 GLY H 1 1
19 19372 1 1 51 GLY HA2 H -8.130 -9.378 -10.537 1.00 . A A . 50 GLY HA2 1 1
19 19373 1 1 51 GLY HA3 H -9.701 -9.550 -9.764 1.00 . A A . 50 GLY HA3 1 1
19 19374 1 1 51 GLY N N -8.947 -11.304 -10.592 1.00 . A A . 50 GLY N 1 1
19 19375 1 1 51 GLY O O -7.103 -9.485 -8.234 1.00 . A A . 50 GLY O 1 1
19 19376 1 1 52 ASP C C -6.621 -12.083 -6.508 1.00 . A A . 51 ASP C 1 1
19 19377 1 1 52 ASP CA C -8.034 -11.497 -6.413 1.00 . A A . 51 ASP CA 1 1
19 19378 1 1 52 ASP CB C -8.934 -12.522 -5.687 1.00 . A A . 51 ASP CB 1 1
19 19379 1 1 52 ASP CG C -10.373 -12.049 -5.514 1.00 . A A . 51 ASP CG 1 1
19 19380 1 1 52 ASP H H -9.317 -11.696 -8.107 1.00 . A A . 51 ASP H 1 1
19 19381 1 1 52 ASP HA H -8.003 -10.583 -5.830 1.00 . A A . 51 ASP HA 1 1
19 19382 1 1 52 ASP HB2 H -8.939 -13.449 -6.253 1.00 . A A . 51 ASP HB2 1 1
19 19383 1 1 52 ASP HB3 H -8.514 -12.725 -4.702 1.00 . A A . 51 ASP HB3 1 1
19 19384 1 1 52 ASP N N -8.567 -11.169 -7.764 1.00 . A A . 51 ASP N 1 1
19 19385 1 1 52 ASP O O -5.805 -11.924 -5.597 1.00 . A A . 51 ASP O 1 1
19 19386 1 1 52 ASP OD1 O -11.194 -12.273 -6.428 1.00 . A A . 51 ASP OD1 1 1
19 19387 1 1 52 ASP OD2 O -10.697 -11.452 -4.468 1.00 . A A . 51 ASP OD2 1 1
19 19388 1 1 53 ALA C C -4.041 -12.327 -8.246 1.00 . A A . 52 ALA C 1 1
19 19389 1 1 53 ALA CA C -5.072 -13.413 -7.923 1.00 . A A . 52 ALA CA 1 1
19 19390 1 1 53 ALA CB C -5.206 -14.409 -9.089 1.00 . A A . 52 ALA CB 1 1
19 19391 1 1 53 ALA H H -7.083 -12.888 -8.274 1.00 . A A . 52 ALA H 1 1
19 19392 1 1 53 ALA HA H -4.746 -13.965 -7.044 1.00 . A A . 52 ALA HA 1 1
19 19393 1 1 53 ALA HB1 H -4.250 -14.875 -9.280 1.00 . A A . 52 ALA HB1 1 1
19 19394 1 1 53 ALA HB2 H -5.535 -13.896 -9.984 1.00 . A A . 52 ALA HB2 1 1
19 19395 1 1 53 ALA HB3 H -5.928 -15.177 -8.835 1.00 . A A . 52 ALA HB3 1 1
19 19396 1 1 53 ALA N N -6.368 -12.791 -7.622 1.00 . A A . 52 ALA N 1 1
19 19397 1 1 53 ALA O O -2.931 -12.347 -7.721 1.00 . A A . 52 ALA O 1 1
19 19398 1 1 54 VAL C C -3.389 -9.305 -8.199 1.00 . A A . 53 VAL C 1 1
19 19399 1 1 54 VAL CA C -3.627 -10.190 -9.442 1.00 . A A . 53 VAL CA 1 1
19 19400 1 1 54 VAL CB C -4.257 -9.371 -10.635 1.00 . A A . 53 VAL CB 1 1
19 19401 1 1 54 VAL CG1 C -3.560 -8.002 -10.859 1.00 . A A . 53 VAL CG1 1 1
19 19402 1 1 54 VAL CG2 C -4.212 -10.210 -11.937 1.00 . A A . 53 VAL CG2 1 1
19 19403 1 1 54 VAL H H -5.338 -11.443 -9.497 1.00 . A A . 53 VAL H 1 1
19 19404 1 1 54 VAL HA H -2.661 -10.565 -9.773 1.00 . A A . 53 VAL HA 1 1
19 19405 1 1 54 VAL HB H -5.298 -9.181 -10.400 1.00 . A A . 53 VAL HB 1 1
19 19406 1 1 54 VAL HG11 H -2.510 -8.157 -11.084 1.00 . A A . 53 VAL HG11 1 1
19 19407 1 1 54 VAL HG12 H -3.646 -7.393 -9.969 1.00 . A A . 53 VAL HG12 1 1
19 19408 1 1 54 VAL HG13 H -4.028 -7.485 -11.689 1.00 . A A . 53 VAL HG13 1 1
19 19409 1 1 54 VAL HG21 H -4.686 -9.665 -12.743 1.00 . A A . 53 VAL HG21 1 1
19 19410 1 1 54 VAL HG22 H -4.735 -11.148 -11.789 1.00 . A A . 53 VAL HG22 1 1
19 19411 1 1 54 VAL HG23 H -3.182 -10.418 -12.205 1.00 . A A . 53 VAL HG23 1 1
19 19412 1 1 54 VAL N N -4.450 -11.364 -9.097 1.00 . A A . 53 VAL N 1 1
19 19413 1 1 54 VAL O O -2.315 -8.731 -8.051 1.00 . A A . 53 VAL O 1 1
19 19414 1 1 55 SER C C -3.262 -9.198 -5.066 1.00 . A A . 54 SER C 1 1
19 19415 1 1 55 SER CA C -4.271 -8.519 -6.016 1.00 . A A . 54 SER CA 1 1
19 19416 1 1 55 SER CB C -5.659 -8.422 -5.344 1.00 . A A . 54 SER CB 1 1
19 19417 1 1 55 SER H H -5.198 -9.751 -7.477 1.00 . A A . 54 SER H 1 1
19 19418 1 1 55 SER HA H -3.919 -7.515 -6.243 1.00 . A A . 54 SER HA 1 1
19 19419 1 1 55 SER HB2 H -6.362 -7.986 -6.043 1.00 . A A . 54 SER HB2 1 1
19 19420 1 1 55 SER HB3 H -6.004 -9.412 -5.071 1.00 . A A . 54 SER HB3 1 1
19 19421 1 1 55 SER HG H -6.165 -6.828 -4.321 1.00 . A A . 54 SER HG 1 1
19 19422 1 1 55 SER N N -4.375 -9.264 -7.287 1.00 . A A . 54 SER N 1 1
19 19423 1 1 55 SER O O -2.438 -8.524 -4.431 1.00 . A A . 54 SER O 1 1
19 19424 1 1 55 SER OG O -5.628 -7.614 -4.178 1.00 . A A . 54 SER OG 1 1
19 19425 1 1 56 ALA C C -1.018 -11.342 -4.578 1.00 . A A . 55 ALA C 1 1
19 19426 1 1 56 ALA CA C -2.483 -11.349 -4.109 1.00 . A A . 55 ALA CA 1 1
19 19427 1 1 56 ALA CB C -3.024 -12.785 -4.020 1.00 . A A . 55 ALA CB 1 1
19 19428 1 1 56 ALA H H -3.981 -10.999 -5.573 1.00 . A A . 55 ALA H 1 1
19 19429 1 1 56 ALA HA H -2.534 -10.912 -3.116 1.00 . A A . 55 ALA HA 1 1
19 19430 1 1 56 ALA HB1 H -4.045 -12.763 -3.663 1.00 . A A . 55 ALA HB1 1 1
19 19431 1 1 56 ALA HB2 H -2.419 -13.365 -3.334 1.00 . A A . 55 ALA HB2 1 1
19 19432 1 1 56 ALA HB3 H -3.000 -13.246 -4.999 1.00 . A A . 55 ALA HB3 1 1
19 19433 1 1 56 ALA N N -3.333 -10.540 -5.002 1.00 . A A . 55 ALA N 1 1
19 19434 1 1 56 ALA O O -0.100 -11.290 -3.757 1.00 . A A . 55 ALA O 1 1
19 19435 1 1 57 VAL C C 1.095 -9.934 -6.558 1.00 . A A . 56 VAL C 1 1
19 19436 1 1 57 VAL CA C 0.536 -11.368 -6.507 1.00 . A A . 56 VAL CA 1 1
19 19437 1 1 57 VAL CB C 0.564 -12.040 -7.933 1.00 . A A . 56 VAL CB 1 1
19 19438 1 1 57 VAL CG1 C -0.243 -11.246 -8.967 1.00 . A A . 56 VAL CG1 1 1
19 19439 1 1 57 VAL CG2 C 2.003 -12.290 -8.427 1.00 . A A . 56 VAL CG2 1 1
19 19440 1 1 57 VAL H H -1.590 -11.424 -6.502 1.00 . A A . 56 VAL H 1 1
19 19441 1 1 57 VAL HA H 1.183 -11.954 -5.854 1.00 . A A . 56 VAL HA 1 1
19 19442 1 1 57 VAL HB H 0.083 -13.007 -7.836 1.00 . A A . 56 VAL HB 1 1
19 19443 1 1 57 VAL HG11 H 0.187 -10.260 -9.086 1.00 . A A . 56 VAL HG11 1 1
19 19444 1 1 57 VAL HG12 H -1.265 -11.146 -8.633 1.00 . A A . 56 VAL HG12 1 1
19 19445 1 1 57 VAL HG13 H -0.232 -11.761 -9.922 1.00 . A A . 56 VAL HG13 1 1
19 19446 1 1 57 VAL HG21 H 2.532 -11.348 -8.514 1.00 . A A . 56 VAL HG21 1 1
19 19447 1 1 57 VAL HG22 H 1.981 -12.774 -9.394 1.00 . A A . 56 VAL HG22 1 1
19 19448 1 1 57 VAL HG23 H 2.527 -12.927 -7.726 1.00 . A A . 56 VAL HG23 1 1
19 19449 1 1 57 VAL N N -0.813 -11.385 -5.907 1.00 . A A . 56 VAL N 1 1
19 19450 1 1 57 VAL O O 2.302 -9.751 -6.517 1.00 . A A . 56 VAL O 1 1
19 19451 1 1 58 SER C C 1.191 -7.216 -5.173 1.00 . A A . 57 SER C 1 1
19 19452 1 1 58 SER CA C 0.597 -7.496 -6.551 1.00 . A A . 57 SER CA 1 1
19 19453 1 1 58 SER CB C -0.619 -6.571 -6.794 1.00 . A A . 57 SER CB 1 1
19 19454 1 1 58 SER H H -0.744 -9.140 -6.763 1.00 . A A . 57 SER H 1 1
19 19455 1 1 58 SER HA H 1.348 -7.308 -7.318 1.00 . A A . 57 SER HA 1 1
19 19456 1 1 58 SER HB2 H -1.008 -6.751 -7.785 1.00 . A A . 57 SER HB2 1 1
19 19457 1 1 58 SER HB3 H -1.392 -6.794 -6.070 1.00 . A A . 57 SER HB3 1 1
19 19458 1 1 58 SER HG H 0.114 -4.905 -7.506 1.00 . A A . 57 SER HG 1 1
19 19459 1 1 58 SER N N 0.202 -8.922 -6.641 1.00 . A A . 57 SER N 1 1
19 19460 1 1 58 SER O O 2.268 -6.626 -5.049 1.00 . A A . 57 SER O 1 1
19 19461 1 1 58 SER OG O -0.285 -5.198 -6.685 1.00 . A A . 57 SER OG 1 1
19 19462 1 1 59 ARG C C 2.190 -8.291 -2.497 1.00 . A A . 58 ARG C 1 1
19 19463 1 1 59 ARG CA C 0.879 -7.531 -2.750 1.00 . A A . 58 ARG CA 1 1
19 19464 1 1 59 ARG CB C -0.237 -8.034 -1.795 1.00 . A A . 58 ARG CB 1 1
19 19465 1 1 59 ARG CD C 0.057 -6.228 -0.007 1.00 . A A . 58 ARG CD 1 1
19 19466 1 1 59 ARG CG C 0.029 -7.742 -0.303 1.00 . A A . 58 ARG CG 1 1
19 19467 1 1 59 ARG CZ C 0.460 -4.719 1.942 1.00 . A A . 58 ARG CZ 1 1
19 19468 1 1 59 ARG H H -0.361 -8.167 -4.332 1.00 . A A . 58 ARG H 1 1
19 19469 1 1 59 ARG HA H 1.039 -6.470 -2.576 1.00 . A A . 58 ARG HA 1 1
19 19470 1 1 59 ARG HB2 H -1.176 -7.560 -2.073 1.00 . A A . 58 ARG HB2 1 1
19 19471 1 1 59 ARG HB3 H -0.348 -9.102 -1.918 1.00 . A A . 58 ARG HB3 1 1
19 19472 1 1 59 ARG HD2 H 0.802 -5.759 -0.641 1.00 . A A . 58 ARG HD2 1 1
19 19473 1 1 59 ARG HD3 H -0.919 -5.810 -0.233 1.00 . A A . 58 ARG HD3 1 1
19 19474 1 1 59 ARG HE H 0.570 -6.715 1.971 1.00 . A A . 58 ARG HE 1 1
19 19475 1 1 59 ARG HG2 H -0.752 -8.203 0.290 1.00 . A A . 58 ARG HG2 1 1
19 19476 1 1 59 ARG HG3 H 0.989 -8.173 -0.024 1.00 . A A . 58 ARG HG3 1 1
19 19477 1 1 59 ARG HH11 H -0.010 -3.704 0.246 1.00 . A A . 58 ARG HH11 1 1
19 19478 1 1 59 ARG HH12 H 0.280 -2.721 1.644 1.00 . A A . 58 ARG HH12 1 1
19 19479 1 1 59 ARG HH21 H 0.968 -5.415 3.769 1.00 . A A . 58 ARG HH21 1 1
19 19480 1 1 59 ARG HH22 H 0.849 -3.689 3.635 1.00 . A A . 58 ARG HH22 1 1
19 19481 1 1 59 ARG N N 0.474 -7.692 -4.140 1.00 . A A . 58 ARG N 1 1
19 19482 1 1 59 ARG NE N 0.387 -5.941 1.397 1.00 . A A . 58 ARG NE 1 1
19 19483 1 1 59 ARG NH1 N 0.226 -3.625 1.218 1.00 . A A . 58 ARG NH1 1 1
19 19484 1 1 59 ARG NH2 N 0.783 -4.597 3.216 1.00 . A A . 58 ARG NH2 1 1
19 19485 1 1 59 ARG O O 3.185 -7.690 -2.115 1.00 . A A . 58 ARG O 1 1
19 19486 1 1 60 ARG C C 4.586 -10.034 -3.250 1.00 . A A . 59 ARG C 1 1
19 19487 1 1 60 ARG CA C 3.308 -10.518 -2.539 1.00 . A A . 59 ARG CA 1 1
19 19488 1 1 60 ARG CB C 2.928 -11.980 -2.935 1.00 . A A . 59 ARG CB 1 1
19 19489 1 1 60 ARG CD C 4.828 -13.033 -1.495 1.00 . A A . 59 ARG CD 1 1
19 19490 1 1 60 ARG CG C 4.047 -13.061 -2.825 1.00 . A A . 59 ARG CG 1 1
19 19491 1 1 60 ARG CZ C 4.332 -12.588 0.907 1.00 . A A . 59 ARG CZ 1 1
19 19492 1 1 60 ARG H H 1.368 -9.973 -3.201 1.00 . A A . 59 ARG H 1 1
19 19493 1 1 60 ARG HA H 3.491 -10.497 -1.468 1.00 . A A . 59 ARG HA 1 1
19 19494 1 1 60 ARG HB2 H 2.106 -12.292 -2.301 1.00 . A A . 59 ARG HB2 1 1
19 19495 1 1 60 ARG HB3 H 2.571 -11.972 -3.962 1.00 . A A . 59 ARG HB3 1 1
19 19496 1 1 60 ARG HD2 H 5.472 -13.904 -1.455 1.00 . A A . 59 ARG HD2 1 1
19 19497 1 1 60 ARG HD3 H 5.447 -12.139 -1.481 1.00 . A A . 59 ARG HD3 1 1
19 19498 1 1 60 ARG HE H 3.052 -13.402 -0.407 1.00 . A A . 59 ARG HE 1 1
19 19499 1 1 60 ARG HG2 H 3.591 -14.038 -2.931 1.00 . A A . 59 ARG HG2 1 1
19 19500 1 1 60 ARG HG3 H 4.750 -12.918 -3.641 1.00 . A A . 59 ARG HG3 1 1
19 19501 1 1 60 ARG HH11 H 6.207 -12.007 0.343 1.00 . A A . 59 ARG HH11 1 1
19 19502 1 1 60 ARG HH12 H 5.806 -11.745 2.014 1.00 . A A . 59 ARG HH12 1 1
19 19503 1 1 60 ARG HH21 H 2.559 -13.010 1.779 1.00 . A A . 59 ARG HH21 1 1
19 19504 1 1 60 ARG HH22 H 3.753 -12.310 2.824 1.00 . A A . 59 ARG HH22 1 1
19 19505 1 1 60 ARG N N 2.175 -9.605 -2.794 1.00 . A A . 59 ARG N 1 1
19 19506 1 1 60 ARG NE N 3.963 -13.041 -0.300 1.00 . A A . 59 ARG NE 1 1
19 19507 1 1 60 ARG NH1 N 5.546 -12.071 1.104 1.00 . A A . 59 ARG NH1 1 1
19 19508 1 1 60 ARG NH2 N 3.480 -12.638 1.916 1.00 . A A . 59 ARG NH2 1 1
19 19509 1 1 60 ARG O O 5.635 -9.965 -2.610 1.00 . A A . 59 ARG O 1 1
19 19510 1 1 61 ALA C C 6.220 -7.884 -4.631 1.00 . A A . 60 ALA C 1 1
19 19511 1 1 61 ALA CA C 5.607 -9.110 -5.322 1.00 . A A . 60 ALA CA 1 1
19 19512 1 1 61 ALA CB C 5.158 -8.745 -6.740 1.00 . A A . 60 ALA CB 1 1
19 19513 1 1 61 ALA H H 3.597 -9.720 -4.964 1.00 . A A . 60 ALA H 1 1
19 19514 1 1 61 ALA HA H 6.361 -9.889 -5.395 1.00 . A A . 60 ALA HA 1 1
19 19515 1 1 61 ALA HB1 H 6.004 -8.388 -7.316 1.00 . A A . 60 ALA HB1 1 1
19 19516 1 1 61 ALA HB2 H 4.402 -7.970 -6.696 1.00 . A A . 60 ALA HB2 1 1
19 19517 1 1 61 ALA HB3 H 4.741 -9.619 -7.226 1.00 . A A . 60 ALA HB3 1 1
19 19518 1 1 61 ALA N N 4.470 -9.650 -4.535 1.00 . A A . 60 ALA N 1 1
19 19519 1 1 61 ALA O O 7.440 -7.779 -4.496 1.00 . A A . 60 ALA O 1 1
19 19520 1 1 62 ASP C C 6.490 -6.112 -2.147 1.00 . A A . 61 ASP C 1 1
19 19521 1 1 62 ASP CA C 5.741 -5.763 -3.452 1.00 . A A . 61 ASP CA 1 1
19 19522 1 1 62 ASP CB C 4.496 -4.898 -3.150 1.00 . A A . 61 ASP CB 1 1
19 19523 1 1 62 ASP CG C 4.838 -3.495 -2.629 1.00 . A A . 61 ASP CG 1 1
19 19524 1 1 62 ASP H H 4.386 -7.174 -4.265 1.00 . A A . 61 ASP H 1 1
19 19525 1 1 62 ASP HA H 6.402 -5.210 -4.109 1.00 . A A . 61 ASP HA 1 1
19 19526 1 1 62 ASP HB2 H 3.911 -4.800 -4.057 1.00 . A A . 61 ASP HB2 1 1
19 19527 1 1 62 ASP HB3 H 3.886 -5.406 -2.407 1.00 . A A . 61 ASP HB3 1 1
19 19528 1 1 62 ASP N N 5.341 -6.992 -4.156 1.00 . A A . 61 ASP N 1 1
19 19529 1 1 62 ASP O O 7.489 -5.465 -1.804 1.00 . A A . 61 ASP O 1 1
19 19530 1 1 62 ASP OD1 O 5.017 -3.313 -1.407 1.00 . A A . 61 ASP OD1 1 1
19 19531 1 1 62 ASP OD2 O 4.915 -2.547 -3.435 1.00 . A A . 61 ASP OD2 1 1
19 19532 1 1 63 GLU C C 7.995 -8.319 -0.467 1.00 . A A . 62 GLU C 1 1
19 19533 1 1 63 GLU CA C 6.632 -7.642 -0.190 1.00 . A A . 62 GLU CA 1 1
19 19534 1 1 63 GLU CB C 5.686 -8.617 0.579 1.00 . A A . 62 GLU CB 1 1
19 19535 1 1 63 GLU CD C 4.073 -6.695 1.321 1.00 . A A . 62 GLU CD 1 1
19 19536 1 1 63 GLU CG C 4.224 -8.133 0.776 1.00 . A A . 62 GLU CG 1 1
19 19537 1 1 63 GLU H H 5.222 -7.639 -1.787 1.00 . A A . 62 GLU H 1 1
19 19538 1 1 63 GLU HA H 6.807 -6.770 0.435 1.00 . A A . 62 GLU HA 1 1
19 19539 1 1 63 GLU HB2 H 5.648 -9.560 0.041 1.00 . A A . 62 GLU HB2 1 1
19 19540 1 1 63 GLU HB3 H 6.116 -8.806 1.563 1.00 . A A . 62 GLU HB3 1 1
19 19541 1 1 63 GLU HG2 H 3.714 -8.192 -0.177 1.00 . A A . 62 GLU HG2 1 1
19 19542 1 1 63 GLU HG3 H 3.732 -8.817 1.462 1.00 . A A . 62 GLU HG3 1 1
19 19543 1 1 63 GLU N N 6.014 -7.166 -1.447 1.00 . A A . 62 GLU N 1 1
19 19544 1 1 63 GLU O O 8.863 -8.350 0.409 1.00 . A A . 62 GLU O 1 1
19 19545 1 1 63 GLU OE1 O 4.083 -6.512 2.561 1.00 . A A . 62 GLU OE1 1 1
19 19546 1 1 63 GLU OE2 O 3.921 -5.738 0.521 1.00 . A A . 62 GLU OE2 1 1
19 19547 1 1 64 GLU C C 10.459 -8.302 -2.537 1.00 . A A . 63 GLU C 1 1
19 19548 1 1 64 GLU CA C 9.465 -9.417 -2.160 1.00 . A A . 63 GLU CA 1 1
19 19549 1 1 64 GLU CB C 9.258 -10.369 -3.376 1.00 . A A . 63 GLU CB 1 1
19 19550 1 1 64 GLU CD C 8.572 -12.393 -1.911 1.00 . A A . 63 GLU CD 1 1
19 19551 1 1 64 GLU CG C 8.263 -11.526 -3.149 1.00 . A A . 63 GLU CG 1 1
19 19552 1 1 64 GLU H H 7.412 -8.862 -2.311 1.00 . A A . 63 GLU H 1 1
19 19553 1 1 64 GLU HA H 9.893 -9.987 -1.338 1.00 . A A . 63 GLU HA 1 1
19 19554 1 1 64 GLU HB2 H 8.898 -9.785 -4.217 1.00 . A A . 63 GLU HB2 1 1
19 19555 1 1 64 GLU HB3 H 10.221 -10.800 -3.646 1.00 . A A . 63 GLU HB3 1 1
19 19556 1 1 64 GLU HG2 H 7.266 -11.113 -3.043 1.00 . A A . 63 GLU HG2 1 1
19 19557 1 1 64 GLU HG3 H 8.272 -12.161 -4.031 1.00 . A A . 63 GLU HG3 1 1
19 19558 1 1 64 GLU N N 8.173 -8.852 -1.696 1.00 . A A . 63 GLU N 1 1
19 19559 1 1 64 GLU O O 11.650 -8.566 -2.744 1.00 . A A . 63 GLU O 1 1
19 19560 1 1 64 GLU OE1 O 9.387 -13.337 -2.019 1.00 . A A . 63 GLU OE1 1 1
19 19561 1 1 64 GLU OE2 O 8.007 -12.129 -0.816 1.00 . A A . 63 GLU OE2 1 1
19 19562 1 1 65 GLY C C 10.804 -5.659 -4.491 1.00 . A A . 64 GLY C 1 1
19 19563 1 1 65 GLY CA C 10.761 -5.892 -2.988 1.00 . A A . 64 GLY CA 1 1
19 19564 1 1 65 GLY H H 8.999 -6.930 -2.434 1.00 . A A . 64 GLY H 1 1
19 19565 1 1 65 GLY HA2 H 10.330 -5.023 -2.517 1.00 . A A . 64 GLY HA2 1 1
19 19566 1 1 65 GLY HA3 H 11.775 -6.019 -2.619 1.00 . A A . 64 GLY HA3 1 1
19 19567 1 1 65 GLY N N 9.952 -7.057 -2.624 1.00 . A A . 64 GLY N 1 1
19 19568 1 1 65 GLY O O 11.787 -5.122 -5.019 1.00 . A A . 64 GLY O 1 1
19 19569 1 1 66 ALA C C 8.753 -4.643 -6.924 1.00 . A A . 65 ALA C 1 1
19 19570 1 1 66 ALA CA C 9.570 -5.895 -6.628 1.00 . A A . 65 ALA CA 1 1
19 19571 1 1 66 ALA CB C 8.885 -7.119 -7.253 1.00 . A A . 65 ALA CB 1 1
19 19572 1 1 66 ALA H H 9.009 -6.508 -4.687 1.00 . A A . 65 ALA H 1 1
19 19573 1 1 66 ALA HA H 10.558 -5.800 -7.080 1.00 . A A . 65 ALA HA 1 1
19 19574 1 1 66 ALA HB1 H 9.459 -8.013 -7.037 1.00 . A A . 65 ALA HB1 1 1
19 19575 1 1 66 ALA HB2 H 8.822 -6.995 -8.329 1.00 . A A . 65 ALA HB2 1 1
19 19576 1 1 66 ALA HB3 H 7.883 -7.233 -6.852 1.00 . A A . 65 ALA HB3 1 1
19 19577 1 1 66 ALA N N 9.729 -6.069 -5.177 1.00 . A A . 65 ALA N 1 1
19 19578 1 1 66 ALA O O 7.696 -4.419 -6.316 1.00 . A A . 65 ALA O 1 1
19 19579 1 1 67 ALA C C 7.350 -3.091 -9.198 1.00 . A A . 66 ALA C 1 1
19 19580 1 1 67 ALA CA C 8.562 -2.652 -8.372 1.00 . A A . 66 ALA CA 1 1
19 19581 1 1 67 ALA CB C 9.517 -1.822 -9.240 1.00 . A A . 66 ALA CB 1 1
19 19582 1 1 67 ALA H H 10.155 -4.034 -8.203 1.00 . A A . 66 ALA H 1 1
19 19583 1 1 67 ALA HA H 8.235 -2.041 -7.535 1.00 . A A . 66 ALA HA 1 1
19 19584 1 1 67 ALA HB1 H 10.367 -1.508 -8.647 1.00 . A A . 66 ALA HB1 1 1
19 19585 1 1 67 ALA HB2 H 9.006 -0.943 -9.616 1.00 . A A . 66 ALA HB2 1 1
19 19586 1 1 67 ALA HB3 H 9.869 -2.417 -10.076 1.00 . A A . 66 ALA HB3 1 1
19 19587 1 1 67 ALA N N 9.263 -3.830 -7.850 1.00 . A A . 66 ALA N 1 1
19 19588 1 1 67 ALA O O 6.275 -2.487 -9.139 1.00 . A A . 66 ALA O 1 1
19 19589 1 1 68 SER C C 6.537 -6.227 -10.837 1.00 . A A . 67 SER C 1 1
19 19590 1 1 68 SER CA C 6.584 -4.690 -10.897 1.00 . A A . 67 SER CA 1 1
19 19591 1 1 68 SER CB C 6.964 -4.188 -12.314 1.00 . A A . 67 SER CB 1 1
19 19592 1 1 68 SER H H 8.387 -4.674 -9.831 1.00 . A A . 67 SER H 1 1
19 19593 1 1 68 SER HA H 5.598 -4.309 -10.637 1.00 . A A . 67 SER HA 1 1
19 19594 1 1 68 SER HB2 H 7.156 -3.124 -12.287 1.00 . A A . 67 SER HB2 1 1
19 19595 1 1 68 SER HB3 H 7.854 -4.702 -12.666 1.00 . A A . 67 SER HB3 1 1
19 19596 1 1 68 SER HG H 5.096 -4.073 -12.874 1.00 . A A . 67 SER HG 1 1
19 19597 1 1 68 SER N N 7.551 -4.179 -9.944 1.00 . A A . 67 SER N 1 1
19 19598 1 1 68 SER O O 7.333 -6.856 -10.141 1.00 . A A . 67 SER O 1 1
19 19599 1 1 68 SER OG O 5.921 -4.418 -13.232 1.00 . A A . 67 SER OG 1 1
19 19600 1 1 69 PHE C C 4.821 -8.494 -13.134 1.00 . A A . 68 PHE C 1 1
19 19601 1 1 69 PHE CA C 5.446 -8.253 -11.757 1.00 . A A . 68 PHE CA 1 1
19 19602 1 1 69 PHE CB C 4.588 -8.915 -10.631 1.00 . A A . 68 PHE CB 1 1
19 19603 1 1 69 PHE CD1 C 2.578 -7.469 -10.008 1.00 . A A . 68 PHE CD1 1 1
19 19604 1 1 69 PHE CD2 C 2.191 -9.392 -11.378 1.00 . A A . 68 PHE CD2 1 1
19 19605 1 1 69 PHE CE1 C 1.225 -7.178 -10.051 1.00 . A A . 68 PHE CE1 1 1
19 19606 1 1 69 PHE CE2 C 0.843 -9.092 -11.421 1.00 . A A . 68 PHE CE2 1 1
19 19607 1 1 69 PHE CG C 3.089 -8.584 -10.669 1.00 . A A . 68 PHE CG 1 1
19 19608 1 1 69 PHE CZ C 0.360 -7.990 -10.756 1.00 . A A . 68 PHE CZ 1 1
19 19609 1 1 69 PHE H H 4.907 -6.220 -11.984 1.00 . A A . 68 PHE H 1 1
19 19610 1 1 69 PHE HA H 6.443 -8.689 -11.755 1.00 . A A . 68 PHE HA 1 1
19 19611 1 1 69 PHE HB2 H 4.692 -9.992 -10.700 1.00 . A A . 68 PHE HB2 1 1
19 19612 1 1 69 PHE HB3 H 4.976 -8.600 -9.668 1.00 . A A . 68 PHE HB3 1 1
19 19613 1 1 69 PHE HD1 H 3.247 -6.825 -9.451 1.00 . A A . 68 PHE HD1 1 1
19 19614 1 1 69 PHE HD2 H 2.560 -10.267 -11.903 1.00 . A A . 68 PHE HD2 1 1
19 19615 1 1 69 PHE HE1 H 0.841 -6.307 -9.531 1.00 . A A . 68 PHE HE1 1 1
19 19616 1 1 69 PHE HE2 H 0.165 -9.728 -11.977 1.00 . A A . 68 PHE HE2 1 1
19 19617 1 1 69 PHE HZ H -0.695 -7.759 -10.789 1.00 . A A . 68 PHE HZ 1 1
19 19618 1 1 69 PHE N N 5.572 -6.802 -11.555 1.00 . A A . 68 PHE N 1 1
19 19619 1 1 69 PHE O O 4.342 -7.560 -13.755 1.00 . A A . 68 PHE O 1 1
19 19620 1 1 70 TYR C C 3.691 -11.611 -14.658 1.00 . A A . 69 TYR C 1 1
19 19621 1 1 70 TYR CA C 4.121 -10.157 -14.805 1.00 . A A . 69 TYR CA 1 1
19 19622 1 1 70 TYR CB C 5.037 -9.980 -16.042 1.00 . A A . 69 TYR CB 1 1
19 19623 1 1 70 TYR CD1 C 3.376 -9.915 -17.988 1.00 . A A . 69 TYR CD1 1 1
19 19624 1 1 70 TYR CD2 C 4.944 -11.722 -17.925 1.00 . A A . 69 TYR CD2 1 1
19 19625 1 1 70 TYR CE1 C 2.829 -10.433 -19.149 1.00 . A A . 69 TYR CE1 1 1
19 19626 1 1 70 TYR CE2 C 4.400 -12.238 -19.086 1.00 . A A . 69 TYR CE2 1 1
19 19627 1 1 70 TYR CG C 4.444 -10.547 -17.345 1.00 . A A . 69 TYR CG 1 1
19 19628 1 1 70 TYR CZ C 3.347 -11.594 -19.693 1.00 . A A . 69 TYR CZ 1 1
19 19629 1 1 70 TYR H H 5.236 -10.436 -13.047 1.00 . A A . 69 TYR H 1 1
19 19630 1 1 70 TYR HA H 3.232 -9.536 -14.925 1.00 . A A . 69 TYR HA 1 1
19 19631 1 1 70 TYR HB2 H 5.219 -8.924 -16.193 1.00 . A A . 69 TYR HB2 1 1
19 19632 1 1 70 TYR HB3 H 5.988 -10.470 -15.858 1.00 . A A . 69 TYR HB3 1 1
19 19633 1 1 70 TYR HD1 H 2.970 -9.004 -17.566 1.00 . A A . 69 TYR HD1 1 1
19 19634 1 1 70 TYR HD2 H 5.773 -12.232 -17.452 1.00 . A A . 69 TYR HD2 1 1
19 19635 1 1 70 TYR HE1 H 2.003 -9.923 -19.629 1.00 . A A . 69 TYR HE1 1 1
19 19636 1 1 70 TYR HE2 H 4.803 -13.149 -19.516 1.00 . A A . 69 TYR HE2 1 1
19 19637 1 1 70 TYR HH H 2.763 -13.079 -20.776 1.00 . A A . 69 TYR HH 1 1
19 19638 1 1 70 TYR N N 4.793 -9.748 -13.575 1.00 . A A . 69 TYR N 1 1
19 19639 1 1 70 TYR O O 4.535 -12.498 -14.474 1.00 . A A . 69 TYR O 1 1
19 19640 1 1 70 TYR OH O 2.811 -12.119 -20.854 1.00 . A A . 69 TYR OH 1 1
19 19641 1 1 71 VAL C C 2.201 -13.921 -16.014 1.00 . A A . 70 VAL C 1 1
19 19642 1 1 71 VAL CA C 1.796 -13.178 -14.723 1.00 . A A . 70 VAL CA 1 1
19 19643 1 1 71 VAL CB C 0.232 -13.117 -14.570 1.00 . A A . 70 VAL CB 1 1
19 19644 1 1 71 VAL CG1 C -0.384 -14.531 -14.600 1.00 . A A . 70 VAL CG1 1 1
19 19645 1 1 71 VAL CG2 C -0.177 -12.356 -13.278 1.00 . A A . 70 VAL CG2 1 1
19 19646 1 1 71 VAL H H 1.776 -11.074 -14.806 1.00 . A A . 70 VAL H 1 1
19 19647 1 1 71 VAL HA H 2.202 -13.714 -13.864 1.00 . A A . 70 VAL HA 1 1
19 19648 1 1 71 VAL HB H -0.166 -12.565 -15.420 1.00 . A A . 70 VAL HB 1 1
19 19649 1 1 71 VAL HG11 H -1.460 -14.467 -14.492 1.00 . A A . 70 VAL HG11 1 1
19 19650 1 1 71 VAL HG12 H 0.018 -15.126 -13.788 1.00 . A A . 70 VAL HG12 1 1
19 19651 1 1 71 VAL HG13 H -0.152 -15.016 -15.541 1.00 . A A . 70 VAL HG13 1 1
19 19652 1 1 71 VAL HG21 H -1.259 -12.293 -13.215 1.00 . A A . 70 VAL HG21 1 1
19 19653 1 1 71 VAL HG22 H 0.233 -11.353 -13.296 1.00 . A A . 70 VAL HG22 1 1
19 19654 1 1 71 VAL HG23 H 0.201 -12.878 -12.408 1.00 . A A . 70 VAL HG23 1 1
19 19655 1 1 71 VAL N N 2.377 -11.840 -14.731 1.00 . A A . 70 VAL N 1 1
19 19656 1 1 71 VAL O O 1.682 -13.637 -17.102 1.00 . A A . 70 VAL O 1 1
19 19657 1 1 72 VAL C C 2.760 -16.813 -17.280 1.00 . A A . 71 VAL C 1 1
19 19658 1 1 72 VAL CA C 3.694 -15.629 -17.008 1.00 . A A . 71 VAL CA 1 1
19 19659 1 1 72 VAL CB C 5.169 -16.124 -16.738 1.00 . A A . 71 VAL CB 1 1
19 19660 1 1 72 VAL CG1 C 5.273 -16.971 -15.443 1.00 . A A . 71 VAL CG1 1 1
19 19661 1 1 72 VAL CG2 C 5.766 -16.888 -17.956 1.00 . A A . 71 VAL CG2 1 1
19 19662 1 1 72 VAL H H 3.555 -14.989 -14.992 1.00 . A A . 71 VAL H 1 1
19 19663 1 1 72 VAL HA H 3.711 -14.990 -17.892 1.00 . A A . 71 VAL HA 1 1
19 19664 1 1 72 VAL HB H 5.779 -15.238 -16.586 1.00 . A A . 71 VAL HB 1 1
19 19665 1 1 72 VAL HG11 H 4.945 -16.382 -14.591 1.00 . A A . 71 VAL HG11 1 1
19 19666 1 1 72 VAL HG12 H 6.301 -17.276 -15.281 1.00 . A A . 71 VAL HG12 1 1
19 19667 1 1 72 VAL HG13 H 4.649 -17.852 -15.525 1.00 . A A . 71 VAL HG13 1 1
19 19668 1 1 72 VAL HG21 H 5.762 -16.247 -18.832 1.00 . A A . 71 VAL HG21 1 1
19 19669 1 1 72 VAL HG22 H 5.177 -17.773 -18.161 1.00 . A A . 71 VAL HG22 1 1
19 19670 1 1 72 VAL HG23 H 6.786 -17.184 -17.739 1.00 . A A . 71 VAL HG23 1 1
19 19671 1 1 72 VAL N N 3.178 -14.834 -15.881 1.00 . A A . 71 VAL N 1 1
19 19672 1 1 72 VAL O O 2.579 -17.229 -18.431 1.00 . A A . 71 VAL O 1 1
19 19673 1 1 73 ASP C C 0.226 -18.558 -15.197 1.00 . A A . 72 ASP C 1 1
19 19674 1 1 73 ASP CA C 1.335 -18.547 -16.269 1.00 . A A . 72 ASP CA 1 1
19 19675 1 1 73 ASP CB C 2.279 -19.763 -16.095 1.00 . A A . 72 ASP CB 1 1
19 19676 1 1 73 ASP CG C 1.561 -21.109 -16.257 1.00 . A A . 72 ASP CG 1 1
19 19677 1 1 73 ASP H H 2.184 -16.844 -15.350 1.00 . A A . 72 ASP H 1 1
19 19678 1 1 73 ASP HA H 0.872 -18.600 -17.252 1.00 . A A . 72 ASP HA 1 1
19 19679 1 1 73 ASP HB2 H 3.074 -19.700 -16.834 1.00 . A A . 72 ASP HB2 1 1
19 19680 1 1 73 ASP HB3 H 2.734 -19.716 -15.108 1.00 . A A . 72 ASP HB3 1 1
19 19681 1 1 73 ASP N N 2.122 -17.318 -16.208 1.00 . A A . 72 ASP N 1 1
19 19682 1 1 73 ASP O O 0.373 -17.986 -14.119 1.00 . A A . 72 ASP O 1 1
19 19683 1 1 73 ASP OD1 O 1.283 -21.511 -17.405 1.00 . A A . 72 ASP OD1 1 1
19 19684 1 1 73 ASP OD2 O 1.265 -21.768 -15.241 1.00 . A A . 72 ASP OD2 1 1
19 19685 1 1 74 THR C C -2.552 -20.886 -15.005 1.00 . A A . 73 THR C 1 1
19 19686 1 1 74 THR CA C -2.038 -19.477 -14.670 1.00 . A A . 73 THR CA 1 1
19 19687 1 1 74 THR CB C -3.184 -18.418 -14.889 1.00 . A A . 73 THR CB 1 1
19 19688 1 1 74 THR CG2 C -2.872 -17.066 -14.242 1.00 . A A . 73 THR CG2 1 1
19 19689 1 1 74 THR H H -0.936 -19.567 -16.461 1.00 . A A . 73 THR H 1 1
19 19690 1 1 74 THR HA H -1.710 -19.449 -13.631 1.00 . A A . 73 THR HA 1 1
19 19691 1 1 74 THR HB H -4.098 -18.803 -14.448 1.00 . A A . 73 THR HB 1 1
19 19692 1 1 74 THR HG1 H -3.184 -19.013 -16.782 1.00 . A A . 73 THR HG1 1 1
19 19693 1 1 74 THR HG21 H -3.695 -16.381 -14.405 1.00 . A A . 73 THR HG21 1 1
19 19694 1 1 74 THR HG22 H -1.974 -16.656 -14.682 1.00 . A A . 73 THR HG22 1 1
19 19695 1 1 74 THR HG23 H -2.718 -17.197 -13.180 1.00 . A A . 73 THR HG23 1 1
19 19696 1 1 74 THR N N -0.887 -19.218 -15.548 1.00 . A A . 73 THR N 1 1
19 19697 1 1 74 THR O O -3.028 -21.111 -16.122 1.00 . A A . 73 THR O 1 1
19 19698 1 1 74 THR OG1 O -3.413 -18.212 -16.298 1.00 . A A . 73 THR OG1 1 1
19 19699 1 1 75 SER C C -3.430 -23.850 -13.023 1.00 . A A . 74 SER C 1 1
19 19700 1 1 75 SER CA C -2.817 -23.238 -14.293 1.00 . A A . 74 SER CA 1 1
19 19701 1 1 75 SER CB C -1.604 -24.083 -14.763 1.00 . A A . 74 SER CB 1 1
19 19702 1 1 75 SER H H -2.055 -21.590 -13.190 1.00 . A A . 74 SER H 1 1
19 19703 1 1 75 SER HA H -3.575 -23.251 -15.083 1.00 . A A . 74 SER HA 1 1
19 19704 1 1 75 SER HB2 H -0.820 -24.045 -14.015 1.00 . A A . 74 SER HB2 1 1
19 19705 1 1 75 SER HB3 H -1.912 -25.110 -14.906 1.00 . A A . 74 SER HB3 1 1
19 19706 1 1 75 SER HG H -0.600 -22.772 -15.840 1.00 . A A . 74 SER HG 1 1
19 19707 1 1 75 SER N N -2.419 -21.836 -14.066 1.00 . A A . 74 SER N 1 1
19 19708 1 1 75 SER O O -3.033 -23.508 -11.902 1.00 . A A . 74 SER O 1 1
19 19709 1 1 75 SER OG O -1.072 -23.601 -15.991 1.00 . A A . 74 SER OG 1 1
19 19710 1 1 76 GLU C C -4.017 -26.443 -11.457 1.00 . A A . 75 GLU C 1 1
19 19711 1 1 76 GLU CA C -5.042 -25.560 -12.184 1.00 . A A . 75 GLU CA 1 1
19 19712 1 1 76 GLU CB C -6.181 -26.421 -12.809 1.00 . A A . 75 GLU CB 1 1
19 19713 1 1 76 GLU CD C -8.503 -25.643 -11.929 1.00 . A A . 75 GLU CD 1 1
19 19714 1 1 76 GLU CG C -7.501 -25.649 -13.109 1.00 . A A . 75 GLU CG 1 1
19 19715 1 1 76 GLU H H -4.687 -24.913 -14.158 1.00 . A A . 75 GLU H 1 1
19 19716 1 1 76 GLU HA H -5.479 -24.865 -11.474 1.00 . A A . 75 GLU HA 1 1
19 19717 1 1 76 GLU HB2 H -5.817 -26.840 -13.744 1.00 . A A . 75 GLU HB2 1 1
19 19718 1 1 76 GLU HB3 H -6.413 -27.248 -12.140 1.00 . A A . 75 GLU HB3 1 1
19 19719 1 1 76 GLU HG2 H -7.259 -24.619 -13.349 1.00 . A A . 75 GLU HG2 1 1
19 19720 1 1 76 GLU HG3 H -7.975 -26.106 -13.977 1.00 . A A . 75 GLU HG3 1 1
19 19721 1 1 76 GLU N N -4.396 -24.764 -13.237 1.00 . A A . 75 GLU N 1 1
19 19722 1 1 76 GLU O O -3.178 -27.085 -12.096 1.00 . A A . 75 GLU O 1 1
19 19723 1 1 76 GLU OE1 O -8.113 -25.301 -10.794 1.00 . A A . 75 GLU OE1 1 1
19 19724 1 1 76 GLU OE2 O -9.684 -26.021 -12.130 1.00 . A A . 75 GLU OE2 1 1
19 19725 1 1 77 PHE C C -3.752 -28.630 -8.927 1.00 . A A . 76 PHE C 1 1
19 19726 1 1 77 PHE CA C -3.173 -27.232 -9.264 1.00 . A A . 76 PHE CA 1 1
19 19727 1 1 77 PHE CB C -2.884 -26.392 -7.980 1.00 . A A . 76 PHE CB 1 1
19 19728 1 1 77 PHE CD1 C -0.414 -26.966 -7.752 1.00 . A A . 76 PHE CD1 1 1
19 19729 1 1 77 PHE CD2 C -1.807 -27.253 -5.824 1.00 . A A . 76 PHE CD2 1 1
19 19730 1 1 77 PHE CE1 C 0.676 -27.421 -7.027 1.00 . A A . 76 PHE CE1 1 1
19 19731 1 1 77 PHE CE2 C -0.716 -27.713 -5.106 1.00 . A A . 76 PHE CE2 1 1
19 19732 1 1 77 PHE CG C -1.675 -26.870 -7.164 1.00 . A A . 76 PHE CG 1 1
19 19733 1 1 77 PHE CZ C 0.523 -27.796 -5.709 1.00 . A A . 76 PHE CZ 1 1
19 19734 1 1 77 PHE H H -4.837 -25.989 -9.690 1.00 . A A . 76 PHE H 1 1
19 19735 1 1 77 PHE HA H -2.246 -27.367 -9.810 1.00 . A A . 76 PHE HA 1 1
19 19736 1 1 77 PHE HB2 H -2.702 -25.363 -8.261 1.00 . A A . 76 PHE HB2 1 1
19 19737 1 1 77 PHE HB3 H -3.759 -26.416 -7.338 1.00 . A A . 76 PHE HB3 1 1
19 19738 1 1 77 PHE HD1 H -0.283 -26.676 -8.787 1.00 . A A . 76 PHE HD1 1 1
19 19739 1 1 77 PHE HD2 H -2.776 -27.188 -5.347 1.00 . A A . 76 PHE HD2 1 1
19 19740 1 1 77 PHE HE1 H 1.651 -27.489 -7.495 1.00 . A A . 76 PHE HE1 1 1
19 19741 1 1 77 PHE HE2 H -0.831 -28.006 -4.071 1.00 . A A . 76 PHE HE2 1 1
19 19742 1 1 77 PHE HZ H 1.380 -28.156 -5.146 1.00 . A A . 76 PHE HZ 1 1
19 19743 1 1 77 PHE N N -4.108 -26.483 -10.121 1.00 . A A . 76 PHE N 1 1
19 19744 1 1 77 PHE O O -3.451 -29.222 -7.879 1.00 . A A . 76 PHE O 1 1
19 19745 1 1 78 GLY C C -6.680 -30.458 -10.217 1.00 . A A . 77 GLY C 1 1
19 19746 1 1 78 GLY CA C -5.279 -30.432 -9.626 1.00 . A A . 77 GLY CA 1 1
19 19747 1 1 78 GLY H H -4.732 -28.678 -10.675 1.00 . A A . 77 GLY H 1 1
19 19748 1 1 78 GLY HA2 H -4.690 -31.215 -10.085 1.00 . A A . 77 GLY HA2 1 1
19 19749 1 1 78 GLY HA3 H -5.352 -30.635 -8.560 1.00 . A A . 77 GLY HA3 1 1
19 19750 1 1 78 GLY N N -4.592 -29.155 -9.835 1.00 . A A . 77 GLY N 1 1
19 19751 1 1 78 GLY O O -7.389 -31.456 -10.059 1.00 . A A . 77 GLY O 1 1
19 19752 1 1 79 ASN C C -9.542 -29.340 -10.616 1.00 . A A . 78 ASN C 1 1
19 19753 1 1 79 ASN CA C -8.356 -29.198 -11.591 1.00 . A A . 78 ASN CA 1 1
19 19754 1 1 79 ASN CB C -8.473 -30.152 -12.814 1.00 . A A . 78 ASN CB 1 1
19 19755 1 1 79 ASN CG C -9.762 -29.952 -13.624 1.00 . A A . 78 ASN CG 1 1
19 19756 1 1 79 ASN H H -6.448 -28.590 -10.910 1.00 . A A . 78 ASN H 1 1
19 19757 1 1 79 ASN HA H -8.364 -28.181 -11.971 1.00 . A A . 78 ASN HA 1 1
19 19758 1 1 79 ASN HB2 H -7.629 -29.990 -13.474 1.00 . A A . 78 ASN HB2 1 1
19 19759 1 1 79 ASN HB3 H -8.443 -31.181 -12.460 1.00 . A A . 78 ASN HB3 1 1
19 19760 1 1 79 ASN HD21 H -8.939 -28.493 -14.710 1.00 . A A . 78 ASN HD21 1 1
19 19761 1 1 79 ASN HD22 H -10.579 -28.884 -15.094 1.00 . A A . 78 ASN HD22 1 1
19 19762 1 1 79 ASN N N -7.065 -29.350 -10.893 1.00 . A A . 78 ASN N 1 1
19 19763 1 1 79 ASN ND2 N -9.759 -29.013 -14.568 1.00 . A A . 78 ASN ND2 1 1
19 19764 1 1 79 ASN O O -10.122 -30.429 -10.484 1.00 . A A . 78 ASN O 1 1
19 19765 1 1 79 ASN OD1 O -10.765 -30.615 -13.388 1.00 . A A . 78 ASN OD1 1 1
19 19766 1 1 80 SER C C -11.260 -26.763 -8.469 1.00 . A A . 79 SER C 1 1
19 19767 1 1 80 SER CA C -10.947 -28.213 -8.902 1.00 . A A . 79 SER CA 1 1
19 19768 1 1 80 SER CB C -10.528 -29.084 -7.678 1.00 . A A . 79 SER CB 1 1
19 19769 1 1 80 SER H H -9.343 -27.412 -10.073 1.00 . A A . 79 SER H 1 1
19 19770 1 1 80 SER HA H -11.841 -28.638 -9.350 1.00 . A A . 79 SER HA 1 1
19 19771 1 1 80 SER HB2 H -10.153 -30.038 -8.026 1.00 . A A . 79 SER HB2 1 1
19 19772 1 1 80 SER HB3 H -9.748 -28.585 -7.118 1.00 . A A . 79 SER HB3 1 1
19 19773 1 1 80 SER HG H -12.240 -29.928 -7.236 1.00 . A A . 79 SER HG 1 1
19 19774 1 1 80 SER N N -9.863 -28.239 -9.913 1.00 . A A . 79 SER N 1 1
19 19775 1 1 80 SER O O -11.859 -26.535 -7.407 1.00 . A A . 79 SER O 1 1
19 19776 1 1 80 SER OG O -11.617 -29.331 -6.808 1.00 . A A . 79 SER OG 1 1
19 19777 1 1 81 GLY C C -9.871 -23.990 -7.932 1.00 . A A . 80 GLY C 1 1
19 19778 1 1 81 GLY CA C -10.948 -24.365 -8.949 1.00 . A A . 80 GLY CA 1 1
19 19779 1 1 81 GLY H H -10.561 -26.034 -10.207 1.00 . A A . 80 GLY H 1 1
19 19780 1 1 81 GLY HA2 H -10.806 -23.773 -9.841 1.00 . A A . 80 GLY HA2 1 1
19 19781 1 1 81 GLY HA3 H -11.928 -24.140 -8.536 1.00 . A A . 80 GLY HA3 1 1
19 19782 1 1 81 GLY N N -10.883 -25.786 -9.315 1.00 . A A . 80 GLY N 1 1
19 19783 1 1 81 GLY O O -10.003 -23.001 -7.205 1.00 . A A . 80 GLY O 1 1
19 19784 1 1 82 ASN C C -6.435 -24.088 -7.720 1.00 . A A . 81 ASN C 1 1
19 19785 1 1 82 ASN CA C -7.652 -24.654 -6.976 1.00 . A A . 81 ASN CA 1 1
19 19786 1 1 82 ASN CB C -7.317 -26.028 -6.320 1.00 . A A . 81 ASN CB 1 1
19 19787 1 1 82 ASN CG C -6.896 -27.132 -7.304 1.00 . A A . 81 ASN CG 1 1
19 19788 1 1 82 ASN H H -8.751 -25.522 -8.565 1.00 . A A . 81 ASN H 1 1
19 19789 1 1 82 ASN HA H -7.931 -23.953 -6.197 1.00 . A A . 81 ASN HA 1 1
19 19790 1 1 82 ASN HB2 H -6.520 -25.889 -5.603 1.00 . A A . 81 ASN HB2 1 1
19 19791 1 1 82 ASN HB3 H -8.191 -26.380 -5.785 1.00 . A A . 81 ASN HB3 1 1
19 19792 1 1 82 ASN HD21 H -5.713 -27.932 -5.933 1.00 . A A . 81 ASN HD21 1 1
19 19793 1 1 82 ASN HD22 H -5.765 -28.755 -7.445 1.00 . A A . 81 ASN HD22 1 1
19 19794 1 1 82 ASN N N -8.794 -24.800 -7.904 1.00 . A A . 81 ASN N 1 1
19 19795 1 1 82 ASN ND2 N -6.033 -28.025 -6.851 1.00 . A A . 81 ASN ND2 1 1
19 19796 1 1 82 ASN O O -5.284 -24.273 -7.304 1.00 . A A . 81 ASN O 1 1
19 19797 1 1 82 ASN OD1 O -7.338 -27.188 -8.455 1.00 . A A . 81 ASN OD1 1 1
19 19798 1 1 83 TRP C C -4.731 -21.888 -9.051 1.00 . A A . 82 TRP C 1 1
19 19799 1 1 83 TRP CA C -5.730 -22.839 -9.743 1.00 . A A . 82 TRP CA 1 1
19 19800 1 1 83 TRP CB C -6.433 -22.142 -10.942 1.00 . A A . 82 TRP CB 1 1
19 19801 1 1 83 TRP CD1 C -8.291 -20.752 -9.776 1.00 . A A . 82 TRP CD1 1 1
19 19802 1 1 83 TRP CD2 C -6.895 -19.551 -11.053 1.00 . A A . 82 TRP CD2 1 1
19 19803 1 1 83 TRP CE2 C -7.837 -18.685 -10.483 1.00 . A A . 82 TRP CE2 1 1
19 19804 1 1 83 TRP CE3 C -5.915 -19.019 -11.893 1.00 . A A . 82 TRP CE3 1 1
19 19805 1 1 83 TRP CG C -7.191 -20.873 -10.588 1.00 . A A . 82 TRP CG 1 1
19 19806 1 1 83 TRP CH2 C -6.871 -16.824 -11.556 1.00 . A A . 82 TRP CH2 1 1
19 19807 1 1 83 TRP CZ2 C -7.837 -17.320 -10.732 1.00 . A A . 82 TRP CZ2 1 1
19 19808 1 1 83 TRP CZ3 C -5.916 -17.663 -12.137 1.00 . A A . 82 TRP CZ3 1 1
19 19809 1 1 83 TRP H H -7.664 -23.142 -8.971 1.00 . A A . 82 TRP H 1 1
19 19810 1 1 83 TRP HA H -5.182 -23.701 -10.122 1.00 . A A . 82 TRP HA 1 1
19 19811 1 1 83 TRP HB2 H -5.690 -21.887 -11.689 1.00 . A A . 82 TRP HB2 1 1
19 19812 1 1 83 TRP HB3 H -7.139 -22.836 -11.393 1.00 . A A . 82 TRP HB3 1 1
19 19813 1 1 83 TRP HD1 H -8.767 -21.577 -9.261 1.00 . A A . 82 TRP HD1 1 1
19 19814 1 1 83 TRP HE1 H -9.432 -19.092 -9.184 1.00 . A A . 82 TRP HE1 1 1
19 19815 1 1 83 TRP HE3 H -5.166 -19.652 -12.353 1.00 . A A . 82 TRP HE3 1 1
19 19816 1 1 83 TRP HH2 H -6.829 -15.765 -11.775 1.00 . A A . 82 TRP HH2 1 1
19 19817 1 1 83 TRP HZ2 H -8.570 -16.660 -10.285 1.00 . A A . 82 TRP HZ2 1 1
19 19818 1 1 83 TRP HZ3 H -5.164 -17.231 -12.787 1.00 . A A . 82 TRP HZ3 1 1
19 19819 1 1 83 TRP N N -6.726 -23.353 -8.803 1.00 . A A . 82 TRP N 1 1
19 19820 1 1 83 TRP NE1 N -8.676 -19.437 -9.706 1.00 . A A . 82 TRP NE1 1 1
19 19821 1 1 83 TRP O O -5.111 -21.026 -8.243 1.00 . A A . 82 TRP O 1 1
19 19822 1 1 84 ARG C C -1.811 -20.396 -9.992 1.00 . A A . 83 ARG C 1 1
19 19823 1 1 84 ARG CA C -2.344 -21.289 -8.857 1.00 . A A . 83 ARG CA 1 1
19 19824 1 1 84 ARG CB C -1.242 -22.195 -8.220 1.00 . A A . 83 ARG CB 1 1
19 19825 1 1 84 ARG CD C 0.316 -22.956 -10.141 1.00 . A A . 83 ARG CD 1 1
19 19826 1 1 84 ARG CG C -0.716 -23.367 -9.084 1.00 . A A . 83 ARG CG 1 1
19 19827 1 1 84 ARG CZ C 1.250 -24.210 -12.090 1.00 . A A . 83 ARG CZ 1 1
19 19828 1 1 84 ARG H H -3.240 -22.882 -9.910 1.00 . A A . 83 ARG H 1 1
19 19829 1 1 84 ARG HA H -2.729 -20.628 -8.078 1.00 . A A . 83 ARG HA 1 1
19 19830 1 1 84 ARG HB2 H -0.396 -21.572 -7.940 1.00 . A A . 83 ARG HB2 1 1
19 19831 1 1 84 ARG HB3 H -1.650 -22.619 -7.304 1.00 . A A . 83 ARG HB3 1 1
19 19832 1 1 84 ARG HD2 H -0.171 -22.322 -10.883 1.00 . A A . 83 ARG HD2 1 1
19 19833 1 1 84 ARG HD3 H 1.108 -22.392 -9.663 1.00 . A A . 83 ARG HD3 1 1
19 19834 1 1 84 ARG HE H 1.070 -24.914 -10.228 1.00 . A A . 83 ARG HE 1 1
19 19835 1 1 84 ARG HG2 H -0.257 -24.096 -8.429 1.00 . A A . 83 ARG HG2 1 1
19 19836 1 1 84 ARG HG3 H -1.563 -23.833 -9.582 1.00 . A A . 83 ARG HG3 1 1
19 19837 1 1 84 ARG HH11 H 0.552 -22.381 -12.577 1.00 . A A . 83 ARG HH11 1 1
19 19838 1 1 84 ARG HH12 H 1.279 -23.260 -13.875 1.00 . A A . 83 ARG HH12 1 1
19 19839 1 1 84 ARG HH21 H 2.024 -26.065 -11.937 1.00 . A A . 83 ARG HH21 1 1
19 19840 1 1 84 ARG HH22 H 2.124 -25.345 -13.513 1.00 . A A . 83 ARG HH22 1 1
19 19841 1 1 84 ARG N N -3.449 -22.115 -9.342 1.00 . A A . 83 ARG N 1 1
19 19842 1 1 84 ARG NE N 0.906 -24.130 -10.801 1.00 . A A . 83 ARG NE 1 1
19 19843 1 1 84 ARG NH1 N 1.006 -23.204 -12.909 1.00 . A A . 83 ARG NH1 1 1
19 19844 1 1 84 ARG NH2 N 1.843 -25.292 -12.550 1.00 . A A . 83 ARG NH2 1 1
19 19845 1 1 84 ARG O O -1.949 -20.719 -11.185 1.00 . A A . 83 ARG O 1 1
19 19846 1 1 85 VAL C C 0.850 -18.177 -10.367 1.00 . A A . 84 VAL C 1 1
19 19847 1 1 85 VAL CA C -0.671 -18.268 -10.513 1.00 . A A . 84 VAL CA 1 1
19 19848 1 1 85 VAL CB C -1.319 -16.869 -10.240 1.00 . A A . 84 VAL CB 1 1
19 19849 1 1 85 VAL CG1 C -0.750 -15.786 -11.183 1.00 . A A . 84 VAL CG1 1 1
19 19850 1 1 85 VAL CG2 C -2.857 -16.960 -10.341 1.00 . A A . 84 VAL CG2 1 1
19 19851 1 1 85 VAL H H -1.092 -19.123 -8.643 1.00 . A A . 84 VAL H 1 1
19 19852 1 1 85 VAL HA H -0.915 -18.559 -11.535 1.00 . A A . 84 VAL HA 1 1
19 19853 1 1 85 VAL HB H -1.073 -16.577 -9.222 1.00 . A A . 84 VAL HB 1 1
19 19854 1 1 85 VAL HG11 H -1.232 -14.837 -10.990 1.00 . A A . 84 VAL HG11 1 1
19 19855 1 1 85 VAL HG12 H -0.926 -16.075 -12.212 1.00 . A A . 84 VAL HG12 1 1
19 19856 1 1 85 VAL HG13 H 0.318 -15.684 -11.023 1.00 . A A . 84 VAL HG13 1 1
19 19857 1 1 85 VAL HG21 H -3.139 -17.343 -11.315 1.00 . A A . 84 VAL HG21 1 1
19 19858 1 1 85 VAL HG22 H -3.289 -15.982 -10.210 1.00 . A A . 84 VAL HG22 1 1
19 19859 1 1 85 VAL HG23 H -3.240 -17.627 -9.574 1.00 . A A . 84 VAL HG23 1 1
19 19860 1 1 85 VAL N N -1.199 -19.278 -9.598 1.00 . A A . 84 VAL N 1 1
19 19861 1 1 85 VAL O O 1.368 -17.963 -9.268 1.00 . A A . 84 VAL O 1 1
19 19862 1 1 86 VAL C C 3.273 -16.844 -12.250 1.00 . A A . 85 VAL C 1 1
19 19863 1 1 86 VAL CA C 2.991 -18.209 -11.595 1.00 . A A . 85 VAL CA 1 1
19 19864 1 1 86 VAL CB C 3.606 -19.367 -12.454 1.00 . A A . 85 VAL CB 1 1
19 19865 1 1 86 VAL CG1 C 5.146 -19.315 -12.456 1.00 . A A . 85 VAL CG1 1 1
19 19866 1 1 86 VAL CG2 C 3.088 -20.739 -11.963 1.00 . A A . 85 VAL CG2 1 1
19 19867 1 1 86 VAL H H 1.051 -18.621 -12.295 1.00 . A A . 85 VAL H 1 1
19 19868 1 1 86 VAL HA H 3.429 -18.235 -10.598 1.00 . A A . 85 VAL HA 1 1
19 19869 1 1 86 VAL HB H 3.272 -19.238 -13.482 1.00 . A A . 85 VAL HB 1 1
19 19870 1 1 86 VAL HG11 H 5.481 -18.364 -12.856 1.00 . A A . 85 VAL HG11 1 1
19 19871 1 1 86 VAL HG12 H 5.541 -20.115 -13.073 1.00 . A A . 85 VAL HG12 1 1
19 19872 1 1 86 VAL HG13 H 5.518 -19.428 -11.446 1.00 . A A . 85 VAL HG13 1 1
19 19873 1 1 86 VAL HG21 H 2.008 -20.774 -12.049 1.00 . A A . 85 VAL HG21 1 1
19 19874 1 1 86 VAL HG22 H 3.368 -20.888 -10.928 1.00 . A A . 85 VAL HG22 1 1
19 19875 1 1 86 VAL HG23 H 3.517 -21.528 -12.566 1.00 . A A . 85 VAL HG23 1 1
19 19876 1 1 86 VAL N N 1.543 -18.369 -11.487 1.00 . A A . 85 VAL N 1 1
19 19877 1 1 86 VAL O O 2.766 -16.563 -13.347 1.00 . A A . 85 VAL O 1 1
19 19878 1 1 87 ALA C C 5.784 -14.210 -11.720 1.00 . A A . 86 ALA C 1 1
19 19879 1 1 87 ALA CA C 4.343 -14.624 -12.044 1.00 . A A . 86 ALA CA 1 1
19 19880 1 1 87 ALA CB C 3.350 -13.639 -11.412 1.00 . A A . 86 ALA CB 1 1
19 19881 1 1 87 ALA H H 4.467 -16.286 -10.741 1.00 . A A . 86 ALA H 1 1
19 19882 1 1 87 ALA HA H 4.202 -14.594 -13.126 1.00 . A A . 86 ALA HA 1 1
19 19883 1 1 87 ALA HB1 H 2.336 -13.936 -11.651 1.00 . A A . 86 ALA HB1 1 1
19 19884 1 1 87 ALA HB2 H 3.524 -12.642 -11.800 1.00 . A A . 86 ALA HB2 1 1
19 19885 1 1 87 ALA HB3 H 3.474 -13.629 -10.335 1.00 . A A . 86 ALA HB3 1 1
19 19886 1 1 87 ALA N N 4.062 -15.992 -11.578 1.00 . A A . 86 ALA N 1 1
19 19887 1 1 87 ALA O O 6.212 -14.293 -10.567 1.00 . A A . 86 ALA O 1 1
19 19888 1 1 88 ASP C C 7.817 -11.820 -11.970 1.00 . A A . 87 ASP C 1 1
19 19889 1 1 88 ASP CA C 7.876 -13.212 -12.602 1.00 . A A . 87 ASP CA 1 1
19 19890 1 1 88 ASP CB C 8.552 -13.128 -13.981 1.00 . A A . 87 ASP CB 1 1
19 19891 1 1 88 ASP CG C 8.848 -14.505 -14.599 1.00 . A A . 87 ASP CG 1 1
19 19892 1 1 88 ASP H H 6.133 -13.800 -13.645 1.00 . A A . 87 ASP H 1 1
19 19893 1 1 88 ASP HA H 8.447 -13.881 -11.961 1.00 . A A . 87 ASP HA 1 1
19 19894 1 1 88 ASP HB2 H 7.906 -12.577 -14.659 1.00 . A A . 87 ASP HB2 1 1
19 19895 1 1 88 ASP HB3 H 9.488 -12.586 -13.885 1.00 . A A . 87 ASP HB3 1 1
19 19896 1 1 88 ASP N N 6.518 -13.763 -12.748 1.00 . A A . 87 ASP N 1 1
19 19897 1 1 88 ASP O O 6.908 -11.059 -12.260 1.00 . A A . 87 ASP O 1 1
19 19898 1 1 88 ASP OD1 O 9.931 -15.077 -14.329 1.00 . A A . 87 ASP OD1 1 1
19 19899 1 1 88 ASP OD2 O 7.996 -15.034 -15.336 1.00 . A A . 87 ASP OD2 1 1
19 19900 1 1 89 VAL C C 10.062 -9.376 -10.825 1.00 . A A . 88 VAL C 1 1
19 19901 1 1 89 VAL CA C 8.827 -10.196 -10.396 1.00 . A A . 88 VAL CA 1 1
19 19902 1 1 89 VAL CB C 8.768 -10.393 -8.836 1.00 . A A . 88 VAL CB 1 1
19 19903 1 1 89 VAL CG1 C 7.422 -11.028 -8.420 1.00 . A A . 88 VAL CG1 1 1
19 19904 1 1 89 VAL CG2 C 9.947 -11.232 -8.289 1.00 . A A . 88 VAL CG2 1 1
19 19905 1 1 89 VAL H H 9.497 -12.138 -10.934 1.00 . A A . 88 VAL H 1 1
19 19906 1 1 89 VAL HA H 7.940 -9.627 -10.686 1.00 . A A . 88 VAL HA 1 1
19 19907 1 1 89 VAL HB H 8.818 -9.410 -8.377 1.00 . A A . 88 VAL HB 1 1
19 19908 1 1 89 VAL HG11 H 7.316 -12.007 -8.874 1.00 . A A . 88 VAL HG11 1 1
19 19909 1 1 89 VAL HG12 H 6.603 -10.395 -8.742 1.00 . A A . 88 VAL HG12 1 1
19 19910 1 1 89 VAL HG13 H 7.384 -11.128 -7.342 1.00 . A A . 88 VAL HG13 1 1
19 19911 1 1 89 VAL HG21 H 9.872 -11.314 -7.210 1.00 . A A . 88 VAL HG21 1 1
19 19912 1 1 89 VAL HG22 H 10.886 -10.750 -8.537 1.00 . A A . 88 VAL HG22 1 1
19 19913 1 1 89 VAL HG23 H 9.933 -12.223 -8.725 1.00 . A A . 88 VAL HG23 1 1
19 19914 1 1 89 VAL N N 8.786 -11.494 -11.103 1.00 . A A . 88 VAL N 1 1
19 19915 1 1 89 VAL O O 11.178 -9.906 -10.932 1.00 . A A . 88 VAL O 1 1
19 19916 1 1 90 TYR C C 11.211 -6.047 -10.683 1.00 . A A . 89 TYR C 1 1
19 19917 1 1 90 TYR CA C 10.815 -7.153 -11.687 1.00 . A A . 89 TYR CA 1 1
19 19918 1 1 90 TYR CB C 10.210 -6.519 -12.976 1.00 . A A . 89 TYR CB 1 1
19 19919 1 1 90 TYR CD1 C 8.736 -8.335 -14.013 1.00 . A A . 89 TYR CD1 1 1
19 19920 1 1 90 TYR CD2 C 10.685 -7.660 -15.228 1.00 . A A . 89 TYR CD2 1 1
19 19921 1 1 90 TYR CE1 C 8.425 -9.240 -15.009 1.00 . A A . 89 TYR CE1 1 1
19 19922 1 1 90 TYR CE2 C 10.368 -8.566 -16.231 1.00 . A A . 89 TYR CE2 1 1
19 19923 1 1 90 TYR CG C 9.873 -7.523 -14.094 1.00 . A A . 89 TYR CG 1 1
19 19924 1 1 90 TYR CZ C 9.241 -9.352 -16.115 1.00 . A A . 89 TYR CZ 1 1
19 19925 1 1 90 TYR H H 8.966 -7.708 -10.844 1.00 . A A . 89 TYR H 1 1
19 19926 1 1 90 TYR HA H 11.705 -7.726 -11.959 1.00 . A A . 89 TYR HA 1 1
19 19927 1 1 90 TYR HB2 H 9.290 -5.999 -12.721 1.00 . A A . 89 TYR HB2 1 1
19 19928 1 1 90 TYR HB3 H 10.908 -5.792 -13.382 1.00 . A A . 89 TYR HB3 1 1
19 19929 1 1 90 TYR HD1 H 8.092 -8.248 -13.145 1.00 . A A . 89 TYR HD1 1 1
19 19930 1 1 90 TYR HD2 H 11.570 -7.045 -15.324 1.00 . A A . 89 TYR HD2 1 1
19 19931 1 1 90 TYR HE1 H 7.538 -9.858 -14.918 1.00 . A A . 89 TYR HE1 1 1
19 19932 1 1 90 TYR HE2 H 11.011 -8.654 -17.100 1.00 . A A . 89 TYR HE2 1 1
19 19933 1 1 90 TYR HH H 9.722 -10.750 -17.354 1.00 . A A . 89 TYR HH 1 1
19 19934 1 1 90 TYR N N 9.835 -8.071 -11.077 1.00 . A A . 89 TYR N 1 1
19 19935 1 1 90 TYR O O 10.347 -5.393 -10.090 1.00 . A A . 89 TYR O 1 1
19 19936 1 1 90 TYR OH O 8.930 -10.261 -17.107 1.00 . A A . 89 TYR OH 1 1
19 19937 1 1 91 LYS C C 13.446 -3.590 -10.438 1.00 . A A . 90 LYS C 1 1
19 19938 1 1 91 LYS CA C 13.125 -4.853 -9.616 1.00 . A A . 90 LYS CA 1 1
19 19939 1 1 91 LYS CB C 14.428 -5.443 -8.977 1.00 . A A . 90 LYS CB 1 1
19 19940 1 1 91 LYS CD C 15.341 -3.493 -7.501 1.00 . A A . 90 LYS CD 1 1
19 19941 1 1 91 LYS CE C 16.766 -3.325 -8.086 1.00 . A A . 90 LYS CE 1 1
19 19942 1 1 91 LYS CG C 14.801 -4.941 -7.562 1.00 . A A . 90 LYS CG 1 1
19 19943 1 1 91 LYS H H 13.137 -6.436 -11.007 1.00 . A A . 90 LYS H 1 1
19 19944 1 1 91 LYS HA H 12.414 -4.613 -8.833 1.00 . A A . 90 LYS HA 1 1
19 19945 1 1 91 LYS HB2 H 14.316 -6.516 -8.907 1.00 . A A . 90 LYS HB2 1 1
19 19946 1 1 91 LYS HB3 H 15.268 -5.248 -9.637 1.00 . A A . 90 LYS HB3 1 1
19 19947 1 1 91 LYS HD2 H 14.663 -2.843 -8.046 1.00 . A A . 90 LYS HD2 1 1
19 19948 1 1 91 LYS HD3 H 15.355 -3.185 -6.461 1.00 . A A . 90 LYS HD3 1 1
19 19949 1 1 91 LYS HE2 H 17.142 -2.356 -7.800 1.00 . A A . 90 LYS HE2 1 1
19 19950 1 1 91 LYS HE3 H 17.409 -4.090 -7.665 1.00 . A A . 90 LYS HE3 1 1
19 19951 1 1 91 LYS HG2 H 13.922 -4.998 -6.932 1.00 . A A . 90 LYS HG2 1 1
19 19952 1 1 91 LYS HG3 H 15.560 -5.608 -7.150 1.00 . A A . 90 LYS HG3 1 1
19 19953 1 1 91 LYS HZ1 H 17.787 -3.223 -9.903 1.00 . A A . 90 LYS HZ1 1 1
19 19954 1 1 91 LYS HZ2 H 16.173 -2.741 -10.007 1.00 . A A . 90 LYS HZ2 1 1
19 19955 1 1 91 LYS HZ3 H 16.558 -4.381 -9.880 1.00 . A A . 90 LYS HZ3 1 1
19 19956 1 1 91 LYS N N 12.530 -5.864 -10.508 1.00 . A A . 90 LYS N 1 1
19 19957 1 1 91 LYS NZ N 16.822 -3.425 -9.572 1.00 . A A . 90 LYS NZ 1 1
19 19958 1 1 91 LYS O O 13.958 -3.695 -11.557 1.00 . A A . 90 LYS O 1 1
19 19959 1 1 92 ALA C C 14.950 -0.741 -10.144 1.00 . A A . 91 ALA C 1 1
19 19960 1 1 92 ALA CA C 13.492 -1.114 -10.492 1.00 . A A . 91 ALA CA 1 1
19 19961 1 1 92 ALA CB C 12.493 -0.021 -10.041 1.00 . A A . 91 ALA CB 1 1
19 19962 1 1 92 ALA H H 12.737 -2.407 -8.988 1.00 . A A . 91 ALA H 1 1
19 19963 1 1 92 ALA HA H 13.394 -1.225 -11.575 1.00 . A A . 91 ALA HA 1 1
19 19964 1 1 92 ALA HB1 H 11.487 -0.318 -10.310 1.00 . A A . 91 ALA HB1 1 1
19 19965 1 1 92 ALA HB2 H 12.723 0.921 -10.528 1.00 . A A . 91 ALA HB2 1 1
19 19966 1 1 92 ALA HB3 H 12.543 0.107 -8.969 1.00 . A A . 91 ALA HB3 1 1
19 19967 1 1 92 ALA N N 13.165 -2.409 -9.868 1.00 . A A . 91 ALA N 1 1
19 19968 1 1 92 ALA O O 15.856 -0.998 -10.964 1.00 . A A . 91 ALA O 1 1
19 19969 1 1 92 ALA OXT O 15.197 -0.264 -9.015 1.00 . A A . 91 ALA OXT 1 1
20 19970 1 1 22 HIS C C 2.264 -1.064 -1.980 1.00 . A A . 21 HIS C 1 1
20 19971 1 1 22 HIS CA C 2.613 0.309 -1.377 1.00 . A A . 21 HIS CA 1 1
20 19972 1 1 22 HIS CB C 2.625 0.302 0.176 1.00 . A A . 21 HIS CB 1 1
20 19973 1 1 22 HIS CD2 C 4.977 -0.689 0.751 1.00 . A A . 21 HIS CD2 1 1
20 19974 1 1 22 HIS CE1 C 4.315 -2.329 2.039 1.00 . A A . 21 HIS CE1 1 1
20 19975 1 1 22 HIS CG C 3.624 -0.644 0.810 1.00 . A A . 21 HIS CG 1 1
20 19976 1 1 22 HIS H H 1.842 2.242 -1.448 1.00 . A A . 21 HIS H 1 1
20 19977 1 1 22 HIS HA H 3.593 0.606 -1.740 1.00 . A A . 21 HIS HA 1 1
20 19978 1 1 22 HIS HB2 H 2.852 1.301 0.525 1.00 . A A . 21 HIS HB2 1 1
20 19979 1 1 22 HIS HB3 H 1.639 0.032 0.533 1.00 . A A . 21 HIS HB3 1 1
20 19980 1 1 22 HIS HD1 H 2.325 -1.918 1.878 1.00 . A A . 21 HIS HD1 1 1
20 19981 1 1 22 HIS HD2 H 5.621 -0.021 0.192 1.00 . A A . 21 HIS HD2 1 1
20 19982 1 1 22 HIS HE1 H 4.323 -3.182 2.695 1.00 . A A . 21 HIS HE1 1 1
20 19983 1 1 22 HIS HE2 H 6.267 -2.155 1.502 1.00 . A A . 21 HIS HE2 1 1
20 19984 1 1 22 HIS N N 1.637 1.308 -1.860 1.00 . A A . 21 HIS N 1 1
20 19985 1 1 22 HIS ND1 N 3.247 -1.686 1.630 1.00 . A A . 21 HIS ND1 1 1
20 19986 1 1 22 HIS NE2 N 5.377 -1.747 1.529 1.00 . A A . 21 HIS NE2 1 1
20 19987 1 1 22 HIS O O 1.754 -1.959 -1.295 1.00 . A A . 21 HIS O 1 1
20 19988 1 1 23 ALA C C 2.971 -2.319 -5.418 1.00 . A A . 22 ALA C 1 1
20 19989 1 1 23 ALA CA C 2.212 -2.392 -4.087 1.00 . A A . 22 ALA CA 1 1
20 19990 1 1 23 ALA CB C 0.701 -2.539 -4.335 1.00 . A A . 22 ALA CB 1 1
20 19991 1 1 23 ALA H H 2.918 -0.425 -3.759 1.00 . A A . 22 ALA H 1 1
20 19992 1 1 23 ALA HA H 2.559 -3.257 -3.528 1.00 . A A . 22 ALA HA 1 1
20 19993 1 1 23 ALA HB1 H 0.333 -1.687 -4.892 1.00 . A A . 22 ALA HB1 1 1
20 19994 1 1 23 ALA HB2 H 0.181 -2.592 -3.387 1.00 . A A . 22 ALA HB2 1 1
20 19995 1 1 23 ALA HB3 H 0.504 -3.447 -4.897 1.00 . A A . 22 ALA HB3 1 1
20 19996 1 1 23 ALA N N 2.508 -1.184 -3.295 1.00 . A A . 22 ALA N 1 1
20 19997 1 1 23 ALA O O 3.193 -1.217 -5.948 1.00 . A A . 22 ALA O 1 1
20 19998 1 1 24 ALA C C 3.063 -3.307 -8.382 1.00 . A A . 23 ALA C 1 1
20 19999 1 1 24 ALA CA C 4.065 -3.574 -7.242 1.00 . A A . 23 ALA CA 1 1
20 20000 1 1 24 ALA CB C 4.737 -4.941 -7.408 1.00 . A A . 23 ALA CB 1 1
20 20001 1 1 24 ALA H H 3.205 -4.312 -5.450 1.00 . A A . 23 ALA H 1 1
20 20002 1 1 24 ALA HA H 4.843 -2.812 -7.264 1.00 . A A . 23 ALA HA 1 1
20 20003 1 1 24 ALA HB1 H 5.275 -4.979 -8.351 1.00 . A A . 23 ALA HB1 1 1
20 20004 1 1 24 ALA HB2 H 3.989 -5.724 -7.393 1.00 . A A . 23 ALA HB2 1 1
20 20005 1 1 24 ALA HB3 H 5.431 -5.101 -6.596 1.00 . A A . 23 ALA HB3 1 1
20 20006 1 1 24 ALA N N 3.378 -3.486 -5.944 1.00 . A A . 23 ALA N 1 1
20 20007 1 1 24 ALA O O 1.893 -3.704 -8.295 1.00 . A A . 23 ALA O 1 1
20 20008 1 1 25 THR C C 2.603 -3.421 -11.569 1.00 . A A . 24 THR C 1 1
20 20009 1 1 25 THR CA C 2.704 -2.240 -10.589 1.00 . A A . 24 THR CA 1 1
20 20010 1 1 25 THR CB C 3.330 -1.005 -11.308 1.00 . A A . 24 THR CB 1 1
20 20011 1 1 25 THR CG2 C 2.430 -0.444 -12.429 1.00 . A A . 24 THR CG2 1 1
20 20012 1 1 25 THR H H 4.456 -2.328 -9.410 1.00 . A A . 24 THR H 1 1
20 20013 1 1 25 THR HA H 1.713 -1.970 -10.236 1.00 . A A . 24 THR HA 1 1
20 20014 1 1 25 THR HB H 4.286 -1.300 -11.740 1.00 . A A . 24 THR HB 1 1
20 20015 1 1 25 THR HG1 H 4.478 -0.061 -10.004 1.00 . A A . 24 THR HG1 1 1
20 20016 1 1 25 THR HG21 H 1.474 -0.143 -12.015 1.00 . A A . 24 THR HG21 1 1
20 20017 1 1 25 THR HG22 H 2.265 -1.202 -13.185 1.00 . A A . 24 THR HG22 1 1
20 20018 1 1 25 THR HG23 H 2.907 0.413 -12.883 1.00 . A A . 24 THR HG23 1 1
20 20019 1 1 25 THR N N 3.525 -2.609 -9.422 1.00 . A A . 24 THR N 1 1
20 20020 1 1 25 THR O O 3.560 -4.181 -11.719 1.00 . A A . 24 THR O 1 1
20 20021 1 1 25 THR OG1 O 3.576 0.027 -10.335 1.00 . A A . 24 THR OG1 1 1
20 20022 1 1 26 GLU C C 2.098 -4.272 -14.482 1.00 . A A . 25 GLU C 1 1
20 20023 1 1 26 GLU CA C 1.246 -4.616 -13.242 1.00 . A A . 25 GLU CA 1 1
20 20024 1 1 26 GLU CB C -0.253 -4.742 -13.619 1.00 . A A . 25 GLU CB 1 1
20 20025 1 1 26 GLU CD C -2.058 -5.960 -14.979 1.00 . A A . 25 GLU CD 1 1
20 20026 1 1 26 GLU CG C -0.582 -5.931 -14.554 1.00 . A A . 25 GLU CG 1 1
20 20027 1 1 26 GLU H H 0.694 -2.986 -12.003 1.00 . A A . 25 GLU H 1 1
20 20028 1 1 26 GLU HA H 1.582 -5.565 -12.820 1.00 . A A . 25 GLU HA 1 1
20 20029 1 1 26 GLU HB2 H -0.829 -4.862 -12.705 1.00 . A A . 25 GLU HB2 1 1
20 20030 1 1 26 GLU HB3 H -0.568 -3.825 -14.106 1.00 . A A . 25 GLU HB3 1 1
20 20031 1 1 26 GLU HG2 H 0.045 -5.862 -15.438 1.00 . A A . 25 GLU HG2 1 1
20 20032 1 1 26 GLU HG3 H -0.345 -6.861 -14.039 1.00 . A A . 25 GLU HG3 1 1
20 20033 1 1 26 GLU N N 1.440 -3.583 -12.215 1.00 . A A . 25 GLU N 1 1
20 20034 1 1 26 GLU O O 2.084 -3.127 -14.958 1.00 . A A . 25 GLU O 1 1
20 20035 1 1 26 GLU OE1 O -2.905 -6.446 -14.196 1.00 . A A . 25 GLU OE1 1 1
20 20036 1 1 26 GLU OE2 O -2.378 -5.469 -16.081 1.00 . A A . 25 GLU OE2 1 1
20 20037 1 1 27 LEU C C 3.161 -5.918 -17.278 1.00 . A A . 26 LEU C 1 1
20 20038 1 1 27 LEU CA C 3.738 -5.094 -16.122 1.00 . A A . 26 LEU CA 1 1
20 20039 1 1 27 LEU CB C 5.179 -5.549 -15.758 1.00 . A A . 26 LEU CB 1 1
20 20040 1 1 27 LEU CD1 C 6.439 -3.509 -16.673 1.00 . A A . 26 LEU CD1 1 1
20 20041 1 1 27 LEU CD2 C 7.646 -5.738 -16.406 1.00 . A A . 26 LEU CD2 1 1
20 20042 1 1 27 LEU CG C 6.301 -5.054 -16.717 1.00 . A A . 26 LEU CG 1 1
20 20043 1 1 27 LEU H H 2.787 -6.135 -14.559 1.00 . A A . 26 LEU H 1 1
20 20044 1 1 27 LEU HA H 3.758 -4.043 -16.410 1.00 . A A . 26 LEU HA 1 1
20 20045 1 1 27 LEU HB2 H 5.404 -5.190 -14.755 1.00 . A A . 26 LEU HB2 1 1
20 20046 1 1 27 LEU HB3 H 5.200 -6.635 -15.731 1.00 . A A . 26 LEU HB3 1 1
20 20047 1 1 27 LEU HD11 H 7.223 -3.198 -17.350 1.00 . A A . 26 LEU HD11 1 1
20 20048 1 1 27 LEU HD12 H 6.685 -3.183 -15.670 1.00 . A A . 26 LEU HD12 1 1
20 20049 1 1 27 LEU HD13 H 5.506 -3.046 -16.980 1.00 . A A . 26 LEU HD13 1 1
20 20050 1 1 27 LEU HD21 H 7.542 -6.813 -16.506 1.00 . A A . 26 LEU HD21 1 1
20 20051 1 1 27 LEU HD22 H 7.956 -5.503 -15.395 1.00 . A A . 26 LEU HD22 1 1
20 20052 1 1 27 LEU HD23 H 8.401 -5.392 -17.100 1.00 . A A . 26 LEU HD23 1 1
20 20053 1 1 27 LEU HG H 6.032 -5.324 -17.733 1.00 . A A . 26 LEU HG 1 1
20 20054 1 1 27 LEU N N 2.850 -5.255 -14.971 1.00 . A A . 26 LEU N 1 1
20 20055 1 1 27 LEU O O 2.935 -7.124 -17.128 1.00 . A A . 26 LEU O 1 1
20 20056 1 1 28 THR C C 3.220 -6.880 -20.254 1.00 . A A . 27 THR C 1 1
20 20057 1 1 28 THR CA C 2.270 -5.852 -19.586 1.00 . A A . 27 THR CA 1 1
20 20058 1 1 28 THR CB C 1.866 -4.729 -20.594 1.00 . A A . 27 THR CB 1 1
20 20059 1 1 28 THR CG2 C 0.810 -3.775 -20.000 1.00 . A A . 27 THR CG2 1 1
20 20060 1 1 28 THR H H 3.126 -4.298 -18.443 1.00 . A A . 27 THR H 1 1
20 20061 1 1 28 THR HA H 1.367 -6.365 -19.267 1.00 . A A . 27 THR HA 1 1
20 20062 1 1 28 THR HB H 1.454 -5.188 -21.488 1.00 . A A . 27 THR HB 1 1
20 20063 1 1 28 THR HG1 H 2.772 -3.329 -21.637 1.00 . A A . 27 THR HG1 1 1
20 20064 1 1 28 THR HG21 H 0.541 -3.032 -20.737 1.00 . A A . 27 THR HG21 1 1
20 20065 1 1 28 THR HG22 H 1.212 -3.281 -19.124 1.00 . A A . 27 THR HG22 1 1
20 20066 1 1 28 THR HG23 H -0.074 -4.335 -19.721 1.00 . A A . 27 THR HG23 1 1
20 20067 1 1 28 THR N N 2.895 -5.246 -18.403 1.00 . A A . 27 THR N 1 1
20 20068 1 1 28 THR O O 4.441 -6.694 -20.174 1.00 . A A . 27 THR O 1 1
20 20069 1 1 28 THR OG1 O 3.023 -3.975 -20.967 1.00 . A A . 27 THR OG1 1 1
20 20070 1 1 29 PRO C C 4.708 -8.643 -22.325 1.00 . A A . 28 PRO C 1 1
20 20071 1 1 29 PRO CA C 3.447 -9.081 -21.546 1.00 . A A . 28 PRO CA 1 1
20 20072 1 1 29 PRO CB C 2.413 -9.720 -22.501 1.00 . A A . 28 PRO CB 1 1
20 20073 1 1 29 PRO CD C 1.190 -8.235 -21.048 1.00 . A A . 28 PRO CD 1 1
20 20074 1 1 29 PRO CG C 1.094 -9.549 -21.808 1.00 . A A . 28 PRO CG 1 1
20 20075 1 1 29 PRO HA H 3.739 -9.811 -20.796 1.00 . A A . 28 PRO HA 1 1
20 20076 1 1 29 PRO HB2 H 2.418 -9.199 -23.458 1.00 . A A . 28 PRO HB2 1 1
20 20077 1 1 29 PRO HB3 H 2.650 -10.766 -22.664 1.00 . A A . 28 PRO HB3 1 1
20 20078 1 1 29 PRO HD2 H 0.722 -7.435 -21.611 1.00 . A A . 28 PRO HD2 1 1
20 20079 1 1 29 PRO HD3 H 0.725 -8.323 -20.075 1.00 . A A . 28 PRO HD3 1 1
20 20080 1 1 29 PRO HG2 H 0.291 -9.516 -22.542 1.00 . A A . 28 PRO HG2 1 1
20 20081 1 1 29 PRO HG3 H 0.928 -10.378 -21.122 1.00 . A A . 28 PRO HG3 1 1
20 20082 1 1 29 PRO N N 2.663 -7.976 -20.911 1.00 . A A . 28 PRO N 1 1
20 20083 1 1 29 PRO O O 5.767 -9.279 -22.217 1.00 . A A . 28 PRO O 1 1
20 20084 1 1 30 GLU C C 6.775 -6.375 -23.126 1.00 . A A . 29 GLU C 1 1
20 20085 1 1 30 GLU CA C 5.674 -7.052 -23.969 1.00 . A A . 29 GLU CA 1 1
20 20086 1 1 30 GLU CB C 5.115 -6.075 -25.030 1.00 . A A . 29 GLU CB 1 1
20 20087 1 1 30 GLU CD C 3.522 -5.753 -27.027 1.00 . A A . 29 GLU CD 1 1
20 20088 1 1 30 GLU CG C 4.051 -6.708 -25.950 1.00 . A A . 29 GLU CG 1 1
20 20089 1 1 30 GLU H H 3.717 -7.091 -23.118 1.00 . A A . 29 GLU H 1 1
20 20090 1 1 30 GLU HA H 6.109 -7.904 -24.483 1.00 . A A . 29 GLU HA 1 1
20 20091 1 1 30 GLU HB2 H 4.667 -5.228 -24.522 1.00 . A A . 29 GLU HB2 1 1
20 20092 1 1 30 GLU HB3 H 5.936 -5.721 -25.651 1.00 . A A . 29 GLU HB3 1 1
20 20093 1 1 30 GLU HG2 H 4.484 -7.582 -26.431 1.00 . A A . 29 GLU HG2 1 1
20 20094 1 1 30 GLU HG3 H 3.216 -7.037 -25.337 1.00 . A A . 29 GLU HG3 1 1
20 20095 1 1 30 GLU N N 4.580 -7.561 -23.112 1.00 . A A . 29 GLU N 1 1
20 20096 1 1 30 GLU O O 7.966 -6.537 -23.404 1.00 . A A . 29 GLU O 1 1
20 20097 1 1 30 GLU OE1 O 2.674 -4.889 -26.711 1.00 . A A . 29 GLU OE1 1 1
20 20098 1 1 30 GLU OE2 O 3.936 -5.869 -28.200 1.00 . A A . 29 GLU OE2 1 1
20 20099 1 1 31 GLN C C 7.949 -5.958 -20.207 1.00 . A A . 30 GLN C 1 1
20 20100 1 1 31 GLN CA C 7.283 -4.944 -21.158 1.00 . A A . 30 GLN CA 1 1
20 20101 1 1 31 GLN CB C 6.529 -3.851 -20.358 1.00 . A A . 30 GLN CB 1 1
20 20102 1 1 31 GLN CD C 7.171 -1.839 -21.856 1.00 . A A . 30 GLN CD 1 1
20 20103 1 1 31 GLN CG C 6.038 -2.660 -21.212 1.00 . A A . 30 GLN CG 1 1
20 20104 1 1 31 GLN H H 5.393 -5.533 -21.944 1.00 . A A . 30 GLN H 1 1
20 20105 1 1 31 GLN HA H 8.063 -4.467 -21.747 1.00 . A A . 30 GLN HA 1 1
20 20106 1 1 31 GLN HB2 H 5.667 -4.304 -19.872 1.00 . A A . 30 GLN HB2 1 1
20 20107 1 1 31 GLN HB3 H 7.191 -3.462 -19.587 1.00 . A A . 30 GLN HB3 1 1
20 20108 1 1 31 GLN HE21 H 8.362 -2.103 -20.280 1.00 . A A . 30 GLN HE21 1 1
20 20109 1 1 31 GLN HE22 H 9.029 -1.181 -21.578 1.00 . A A . 30 GLN HE22 1 1
20 20110 1 1 31 GLN HG2 H 5.394 -3.037 -21.999 1.00 . A A . 30 GLN HG2 1 1
20 20111 1 1 31 GLN HG3 H 5.460 -1.999 -20.577 1.00 . A A . 30 GLN HG3 1 1
20 20112 1 1 31 GLN N N 6.358 -5.622 -22.094 1.00 . A A . 30 GLN N 1 1
20 20113 1 1 31 GLN NE2 N 8.299 -1.692 -21.163 1.00 . A A . 30 GLN NE2 1 1
20 20114 1 1 31 GLN O O 9.043 -5.711 -19.685 1.00 . A A . 30 GLN O 1 1
20 20115 1 1 31 GLN OE1 O 7.019 -1.296 -22.953 1.00 . A A . 30 GLN OE1 1 1
20 20116 1 1 32 ALA C C 8.791 -9.038 -20.008 1.00 . A A . 31 ALA C 1 1
20 20117 1 1 32 ALA CA C 7.765 -8.226 -19.205 1.00 . A A . 31 ALA CA 1 1
20 20118 1 1 32 ALA CB C 6.581 -9.100 -18.785 1.00 . A A . 31 ALA CB 1 1
20 20119 1 1 32 ALA H H 6.379 -7.167 -20.397 1.00 . A A . 31 ALA H 1 1
20 20120 1 1 32 ALA HA H 8.237 -7.841 -18.306 1.00 . A A . 31 ALA HA 1 1
20 20121 1 1 32 ALA HB1 H 6.930 -9.923 -18.170 1.00 . A A . 31 ALA HB1 1 1
20 20122 1 1 32 ALA HB2 H 6.085 -9.497 -19.662 1.00 . A A . 31 ALA HB2 1 1
20 20123 1 1 32 ALA HB3 H 5.875 -8.510 -18.216 1.00 . A A . 31 ALA HB3 1 1
20 20124 1 1 32 ALA N N 7.266 -7.090 -19.999 1.00 . A A . 31 ALA N 1 1
20 20125 1 1 32 ALA O O 9.719 -9.624 -19.441 1.00 . A A . 31 ALA O 1 1
20 20126 1 1 33 ALA C C 10.751 -8.744 -22.500 1.00 . A A . 32 ALA C 1 1
20 20127 1 1 33 ALA CA C 9.530 -9.664 -22.297 1.00 . A A . 32 ALA CA 1 1
20 20128 1 1 33 ALA CB C 8.812 -9.922 -23.631 1.00 . A A . 32 ALA CB 1 1
20 20129 1 1 33 ALA H H 7.768 -8.661 -21.684 1.00 . A A . 32 ALA H 1 1
20 20130 1 1 33 ALA HA H 9.864 -10.618 -21.900 1.00 . A A . 32 ALA HA 1 1
20 20131 1 1 33 ALA HB1 H 7.962 -10.571 -23.469 1.00 . A A . 32 ALA HB1 1 1
20 20132 1 1 33 ALA HB2 H 9.490 -10.396 -24.333 1.00 . A A . 32 ALA HB2 1 1
20 20133 1 1 33 ALA HB3 H 8.467 -8.984 -24.050 1.00 . A A . 32 ALA HB3 1 1
20 20134 1 1 33 ALA N N 8.590 -9.064 -21.335 1.00 . A A . 32 ALA N 1 1
20 20135 1 1 33 ALA O O 11.817 -9.203 -22.923 1.00 . A A . 32 ALA O 1 1
20 20136 1 1 34 ALA C C 12.550 -6.456 -21.094 1.00 . A A . 33 ALA C 1 1
20 20137 1 1 34 ALA CA C 11.617 -6.416 -22.317 1.00 . A A . 33 ALA CA 1 1
20 20138 1 1 34 ALA CB C 10.985 -5.023 -22.470 1.00 . A A . 33 ALA CB 1 1
20 20139 1 1 34 ALA H H 9.668 -7.152 -21.926 1.00 . A A . 33 ALA H 1 1
20 20140 1 1 34 ALA HA H 12.198 -6.616 -23.214 1.00 . A A . 33 ALA HA 1 1
20 20141 1 1 34 ALA HB1 H 11.761 -4.277 -22.592 1.00 . A A . 33 ALA HB1 1 1
20 20142 1 1 34 ALA HB2 H 10.397 -4.784 -21.590 1.00 . A A . 33 ALA HB2 1 1
20 20143 1 1 34 ALA HB3 H 10.339 -5.008 -23.339 1.00 . A A . 33 ALA HB3 1 1
20 20144 1 1 34 ALA N N 10.561 -7.437 -22.216 1.00 . A A . 33 ALA N 1 1
20 20145 1 1 34 ALA O O 13.777 -6.437 -21.241 1.00 . A A . 33 ALA O 1 1
20 20146 1 1 35 LEU C C 13.034 -7.911 -18.154 1.00 . A A . 34 LEU C 1 1
20 20147 1 1 35 LEU CA C 12.706 -6.485 -18.617 1.00 . A A . 34 LEU CA 1 1
20 20148 1 1 35 LEU CB C 11.894 -5.733 -17.525 1.00 . A A . 34 LEU CB 1 1
20 20149 1 1 35 LEU CD1 C 10.736 -3.587 -16.693 1.00 . A A . 34 LEU CD1 1 1
20 20150 1 1 35 LEU CD2 C 12.849 -3.413 -18.121 1.00 . A A . 34 LEU CD2 1 1
20 20151 1 1 35 LEU CG C 11.563 -4.232 -17.833 1.00 . A A . 34 LEU CG 1 1
20 20152 1 1 35 LEU H H 10.980 -6.593 -19.852 1.00 . A A . 34 LEU H 1 1
20 20153 1 1 35 LEU HA H 13.640 -5.952 -18.785 1.00 . A A . 34 LEU HA 1 1
20 20154 1 1 35 LEU HB2 H 10.957 -6.267 -17.376 1.00 . A A . 34 LEU HB2 1 1
20 20155 1 1 35 LEU HB3 H 12.452 -5.772 -16.592 1.00 . A A . 34 LEU HB3 1 1
20 20156 1 1 35 LEU HD11 H 9.812 -4.133 -16.559 1.00 . A A . 34 LEU HD11 1 1
20 20157 1 1 35 LEU HD12 H 10.501 -2.558 -16.941 1.00 . A A . 34 LEU HD12 1 1
20 20158 1 1 35 LEU HD13 H 11.299 -3.609 -15.767 1.00 . A A . 34 LEU HD13 1 1
20 20159 1 1 35 LEU HD21 H 13.358 -3.826 -18.983 1.00 . A A . 34 LEU HD21 1 1
20 20160 1 1 35 LEU HD22 H 13.512 -3.449 -17.265 1.00 . A A . 34 LEU HD22 1 1
20 20161 1 1 35 LEU HD23 H 12.589 -2.382 -18.326 1.00 . A A . 34 LEU HD23 1 1
20 20162 1 1 35 LEU HG H 10.953 -4.197 -18.728 1.00 . A A . 34 LEU HG 1 1
20 20163 1 1 35 LEU N N 11.954 -6.511 -19.889 1.00 . A A . 34 LEU N 1 1
20 20164 1 1 35 LEU O O 12.252 -8.839 -18.373 1.00 . A A . 34 LEU O 1 1
20 20165 1 1 36 LYS C C 14.292 -9.392 -15.444 1.00 . A A . 35 LYS C 1 1
20 20166 1 1 36 LYS CA C 14.662 -9.342 -16.946 1.00 . A A . 35 LYS CA 1 1
20 20167 1 1 36 LYS CB C 16.195 -9.514 -17.122 1.00 . A A . 35 LYS CB 1 1
20 20168 1 1 36 LYS CD C 18.265 -11.011 -16.735 1.00 . A A . 35 LYS CD 1 1
20 20169 1 1 36 LYS CE C 18.772 -12.387 -16.268 1.00 . A A . 35 LYS CE 1 1
20 20170 1 1 36 LYS CG C 16.736 -10.864 -16.585 1.00 . A A . 35 LYS CG 1 1
20 20171 1 1 36 LYS H H 14.780 -7.280 -17.416 1.00 . A A . 35 LYS H 1 1
20 20172 1 1 36 LYS HA H 14.158 -10.148 -17.475 1.00 . A A . 35 LYS HA 1 1
20 20173 1 1 36 LYS HB2 H 16.434 -9.445 -18.178 1.00 . A A . 35 LYS HB2 1 1
20 20174 1 1 36 LYS HB3 H 16.705 -8.707 -16.600 1.00 . A A . 35 LYS HB3 1 1
20 20175 1 1 36 LYS HD2 H 18.525 -10.884 -17.778 1.00 . A A . 35 LYS HD2 1 1
20 20176 1 1 36 LYS HD3 H 18.751 -10.240 -16.148 1.00 . A A . 35 LYS HD3 1 1
20 20177 1 1 36 LYS HE2 H 19.854 -12.397 -16.321 1.00 . A A . 35 LYS HE2 1 1
20 20178 1 1 36 LYS HE3 H 18.467 -12.546 -15.243 1.00 . A A . 35 LYS HE3 1 1
20 20179 1 1 36 LYS HG2 H 16.483 -10.949 -15.533 1.00 . A A . 35 LYS HG2 1 1
20 20180 1 1 36 LYS HG3 H 16.251 -11.669 -17.127 1.00 . A A . 35 LYS HG3 1 1
20 20181 1 1 36 LYS HZ1 H 17.211 -13.466 -17.148 1.00 . A A . 35 LYS HZ1 1 1
20 20182 1 1 36 LYS HZ2 H 18.532 -14.416 -16.699 1.00 . A A . 35 LYS HZ2 1 1
20 20183 1 1 36 LYS HZ3 H 18.630 -13.432 -18.070 1.00 . A A . 35 LYS HZ3 1 1
20 20184 1 1 36 LYS N N 14.206 -8.063 -17.516 1.00 . A A . 35 LYS N 1 1
20 20185 1 1 36 LYS NZ N 18.251 -13.501 -17.104 1.00 . A A . 35 LYS NZ 1 1
20 20186 1 1 36 LYS O O 14.764 -8.537 -14.678 1.00 . A A . 35 LYS O 1 1
20 20187 1 1 37 PRO C C 14.194 -11.198 -12.750 1.00 . A A . 36 PRO C 1 1
20 20188 1 1 37 PRO CA C 13.074 -10.541 -13.579 1.00 . A A . 36 PRO CA 1 1
20 20189 1 1 37 PRO CB C 11.826 -11.446 -13.651 1.00 . A A . 36 PRO CB 1 1
20 20190 1 1 37 PRO CD C 12.795 -11.412 -15.854 1.00 . A A . 36 PRO CD 1 1
20 20191 1 1 37 PRO CG C 12.059 -12.291 -14.863 1.00 . A A . 36 PRO CG 1 1
20 20192 1 1 37 PRO HA H 12.810 -9.583 -13.129 1.00 . A A . 36 PRO HA 1 1
20 20193 1 1 37 PRO HB2 H 11.737 -12.045 -12.747 1.00 . A A . 36 PRO HB2 1 1
20 20194 1 1 37 PRO HB3 H 10.934 -10.833 -13.761 1.00 . A A . 36 PRO HB3 1 1
20 20195 1 1 37 PRO HD2 H 13.535 -11.987 -16.400 1.00 . A A . 36 PRO HD2 1 1
20 20196 1 1 37 PRO HD3 H 12.099 -10.950 -16.547 1.00 . A A . 36 PRO HD3 1 1
20 20197 1 1 37 PRO HG2 H 12.667 -13.157 -14.598 1.00 . A A . 36 PRO HG2 1 1
20 20198 1 1 37 PRO HG3 H 11.112 -12.621 -15.274 1.00 . A A . 36 PRO HG3 1 1
20 20199 1 1 37 PRO N N 13.449 -10.380 -15.003 1.00 . A A . 36 PRO N 1 1
20 20200 1 1 37 PRO O O 15.004 -11.972 -13.280 1.00 . A A . 36 PRO O 1 1
20 20201 1 1 38 TYR C C 14.768 -12.690 -9.800 1.00 . A A . 37 TYR C 1 1
20 20202 1 1 38 TYR CA C 15.236 -11.409 -10.509 1.00 . A A . 37 TYR CA 1 1
20 20203 1 1 38 TYR CB C 15.640 -10.311 -9.479 1.00 . A A . 37 TYR CB 1 1
20 20204 1 1 38 TYR CD1 C 13.593 -8.829 -9.021 1.00 . A A . 37 TYR CD1 1 1
20 20205 1 1 38 TYR CD2 C 14.405 -10.189 -7.234 1.00 . A A . 37 TYR CD2 1 1
20 20206 1 1 38 TYR CE1 C 12.611 -8.327 -8.189 1.00 . A A . 37 TYR CE1 1 1
20 20207 1 1 38 TYR CE2 C 13.421 -9.693 -6.406 1.00 . A A . 37 TYR CE2 1 1
20 20208 1 1 38 TYR CG C 14.517 -9.774 -8.563 1.00 . A A . 37 TYR CG 1 1
20 20209 1 1 38 TYR CZ C 12.532 -8.765 -6.885 1.00 . A A . 37 TYR CZ 1 1
20 20210 1 1 38 TYR H H 13.510 -10.308 -11.095 1.00 . A A . 37 TYR H 1 1
20 20211 1 1 38 TYR HA H 16.118 -11.662 -11.093 1.00 . A A . 37 TYR HA 1 1
20 20212 1 1 38 TYR HB2 H 16.425 -10.704 -8.845 1.00 . A A . 37 TYR HB2 1 1
20 20213 1 1 38 TYR HB3 H 16.052 -9.463 -10.027 1.00 . A A . 37 TYR HB3 1 1
20 20214 1 1 38 TYR HD1 H 13.654 -8.484 -10.048 1.00 . A A . 37 TYR HD1 1 1
20 20215 1 1 38 TYR HD2 H 15.106 -10.920 -6.850 1.00 . A A . 37 TYR HD2 1 1
20 20216 1 1 38 TYR HE1 H 11.904 -7.596 -8.566 1.00 . A A . 37 TYR HE1 1 1
20 20217 1 1 38 TYR HE2 H 13.355 -10.036 -5.382 1.00 . A A . 37 TYR HE2 1 1
20 20218 1 1 38 TYR HH H 11.956 -8.034 -5.210 1.00 . A A . 37 TYR HH 1 1
20 20219 1 1 38 TYR N N 14.211 -10.896 -11.445 1.00 . A A . 37 TYR N 1 1
20 20220 1 1 38 TYR O O 15.593 -13.415 -9.229 1.00 . A A . 37 TYR O 1 1
20 20221 1 1 38 TYR OH O 11.563 -8.266 -6.055 1.00 . A A . 37 TYR OH 1 1
20 20222 1 1 39 ASP C C 11.394 -14.336 -9.684 1.00 . A A . 38 ASP C 1 1
20 20223 1 1 39 ASP CA C 12.820 -14.076 -9.137 1.00 . A A . 38 ASP CA 1 1
20 20224 1 1 39 ASP CB C 12.805 -13.727 -7.613 1.00 . A A . 38 ASP CB 1 1
20 20225 1 1 39 ASP CG C 12.230 -14.831 -6.716 1.00 . A A . 38 ASP CG 1 1
20 20226 1 1 39 ASP H H 12.883 -12.412 -10.445 1.00 . A A . 38 ASP H 1 1
20 20227 1 1 39 ASP HA H 13.415 -14.972 -9.297 1.00 . A A . 38 ASP HA 1 1
20 20228 1 1 39 ASP HB2 H 13.828 -13.543 -7.295 1.00 . A A . 38 ASP HB2 1 1
20 20229 1 1 39 ASP HB3 H 12.236 -12.812 -7.469 1.00 . A A . 38 ASP HB3 1 1
20 20230 1 1 39 ASP N N 13.452 -12.972 -9.874 1.00 . A A . 38 ASP N 1 1
20 20231 1 1 39 ASP O O 10.860 -13.536 -10.463 1.00 . A A . 38 ASP O 1 1
20 20232 1 1 39 ASP OD1 O 12.831 -15.929 -6.665 1.00 . A A . 38 ASP OD1 1 1
20 20233 1 1 39 ASP OD2 O 11.176 -14.619 -6.084 1.00 . A A . 38 ASP OD2 1 1
20 20234 1 1 40 ARG C C 8.754 -16.116 -8.188 1.00 . A A . 39 ARG C 1 1
20 20235 1 1 40 ARG CA C 9.414 -15.851 -9.548 1.00 . A A . 39 ARG CA 1 1
20 20236 1 1 40 ARG CB C 9.281 -17.106 -10.464 1.00 . A A . 39 ARG CB 1 1
20 20237 1 1 40 ARG CD C 10.861 -17.585 -12.499 1.00 . A A . 39 ARG CD 1 1
20 20238 1 1 40 ARG CG C 9.606 -16.858 -11.971 1.00 . A A . 39 ARG CG 1 1
20 20239 1 1 40 ARG CZ C 12.910 -16.132 -12.410 1.00 . A A . 39 ARG CZ 1 1
20 20240 1 1 40 ARG H H 11.392 -16.170 -8.886 1.00 . A A . 39 ARG H 1 1
20 20241 1 1 40 ARG HA H 8.912 -15.004 -10.023 1.00 . A A . 39 ARG HA 1 1
20 20242 1 1 40 ARG HB2 H 9.940 -17.876 -10.085 1.00 . A A . 39 ARG HB2 1 1
20 20243 1 1 40 ARG HB3 H 8.257 -17.475 -10.397 1.00 . A A . 39 ARG HB3 1 1
20 20244 1 1 40 ARG HD2 H 10.764 -18.639 -12.276 1.00 . A A . 39 ARG HD2 1 1
20 20245 1 1 40 ARG HD3 H 10.908 -17.461 -13.580 1.00 . A A . 39 ARG HD3 1 1
20 20246 1 1 40 ARG HE H 12.419 -17.540 -11.077 1.00 . A A . 39 ARG HE 1 1
20 20247 1 1 40 ARG HG2 H 8.757 -17.175 -12.570 1.00 . A A . 39 ARG HG2 1 1
20 20248 1 1 40 ARG HG3 H 9.742 -15.791 -12.127 1.00 . A A . 39 ARG HG3 1 1
20 20249 1 1 40 ARG HH11 H 11.638 -15.604 -13.900 1.00 . A A . 39 ARG HH11 1 1
20 20250 1 1 40 ARG HH12 H 13.140 -14.741 -13.862 1.00 . A A . 39 ARG HH12 1 1
20 20251 1 1 40 ARG HH21 H 14.352 -16.364 -11.005 1.00 . A A . 39 ARG HH21 1 1
20 20252 1 1 40 ARG HH22 H 14.670 -15.154 -12.207 1.00 . A A . 39 ARG HH22 1 1
20 20253 1 1 40 ARG N N 10.828 -15.504 -9.329 1.00 . A A . 39 ARG N 1 1
20 20254 1 1 40 ARG NE N 12.122 -17.090 -11.894 1.00 . A A . 39 ARG NE 1 1
20 20255 1 1 40 ARG NH1 N 12.533 -15.431 -13.471 1.00 . A A . 39 ARG NH1 1 1
20 20256 1 1 40 ARG NH2 N 14.069 -15.856 -11.831 1.00 . A A . 39 ARG NH2 1 1
20 20257 1 1 40 ARG O O 9.304 -16.858 -7.374 1.00 . A A . 39 ARG O 1 1
20 20258 1 1 41 ILE C C 5.640 -16.727 -7.097 1.00 . A A . 40 ILE C 1 1
20 20259 1 1 41 ILE CA C 6.768 -15.734 -6.752 1.00 . A A . 40 ILE CA 1 1
20 20260 1 1 41 ILE CB C 6.156 -14.414 -6.151 1.00 . A A . 40 ILE CB 1 1
20 20261 1 1 41 ILE CD1 C 4.619 -12.392 -6.719 1.00 . A A . 40 ILE CD1 1 1
20 20262 1 1 41 ILE CG1 C 5.282 -13.662 -7.214 1.00 . A A . 40 ILE CG1 1 1
20 20263 1 1 41 ILE CG2 C 7.281 -13.503 -5.590 1.00 . A A . 40 ILE CG2 1 1
20 20264 1 1 41 ILE H H 7.323 -14.777 -8.557 1.00 . A A . 40 ILE H 1 1
20 20265 1 1 41 ILE HA H 7.397 -16.195 -5.982 1.00 . A A . 40 ILE HA 1 1
20 20266 1 1 41 ILE HB H 5.520 -14.695 -5.309 1.00 . A A . 40 ILE HB 1 1
20 20267 1 1 41 ILE HD11 H 3.922 -12.626 -5.924 1.00 . A A . 40 ILE HD11 1 1
20 20268 1 1 41 ILE HD12 H 4.086 -11.930 -7.534 1.00 . A A . 40 ILE HD12 1 1
20 20269 1 1 41 ILE HD13 H 5.369 -11.705 -6.349 1.00 . A A . 40 ILE HD13 1 1
20 20270 1 1 41 ILE HG12 H 5.904 -13.384 -8.055 1.00 . A A . 40 ILE HG12 1 1
20 20271 1 1 41 ILE HG13 H 4.496 -14.321 -7.569 1.00 . A A . 40 ILE HG13 1 1
20 20272 1 1 41 ILE HG21 H 6.852 -12.610 -5.152 1.00 . A A . 40 ILE HG21 1 1
20 20273 1 1 41 ILE HG22 H 7.954 -13.216 -6.389 1.00 . A A . 40 ILE HG22 1 1
20 20274 1 1 41 ILE HG23 H 7.843 -14.035 -4.830 1.00 . A A . 40 ILE HG23 1 1
20 20275 1 1 41 ILE N N 7.608 -15.469 -7.935 1.00 . A A . 40 ILE N 1 1
20 20276 1 1 41 ILE O O 5.232 -16.867 -8.263 1.00 . A A . 40 ILE O 1 1
20 20277 1 1 42 VAL C C 3.012 -18.158 -5.128 1.00 . A A . 41 VAL C 1 1
20 20278 1 1 42 VAL CA C 4.131 -18.458 -6.131 1.00 . A A . 41 VAL CA 1 1
20 20279 1 1 42 VAL CB C 4.771 -19.875 -5.812 1.00 . A A . 41 VAL CB 1 1
20 20280 1 1 42 VAL CG1 C 3.698 -20.974 -5.614 1.00 . A A . 41 VAL CG1 1 1
20 20281 1 1 42 VAL CG2 C 5.786 -20.287 -6.907 1.00 . A A . 41 VAL CG2 1 1
20 20282 1 1 42 VAL H H 5.486 -17.168 -5.163 1.00 . A A . 41 VAL H 1 1
20 20283 1 1 42 VAL HA H 3.716 -18.478 -7.140 1.00 . A A . 41 VAL HA 1 1
20 20284 1 1 42 VAL HB H 5.319 -19.787 -4.875 1.00 . A A . 41 VAL HB 1 1
20 20285 1 1 42 VAL HG11 H 4.178 -21.927 -5.419 1.00 . A A . 41 VAL HG11 1 1
20 20286 1 1 42 VAL HG12 H 3.095 -21.059 -6.505 1.00 . A A . 41 VAL HG12 1 1
20 20287 1 1 42 VAL HG13 H 3.059 -20.723 -4.776 1.00 . A A . 41 VAL HG13 1 1
20 20288 1 1 42 VAL HG21 H 6.567 -19.536 -6.987 1.00 . A A . 41 VAL HG21 1 1
20 20289 1 1 42 VAL HG22 H 5.283 -20.372 -7.863 1.00 . A A . 41 VAL HG22 1 1
20 20290 1 1 42 VAL HG23 H 6.234 -21.238 -6.654 1.00 . A A . 41 VAL HG23 1 1
20 20291 1 1 42 VAL N N 5.148 -17.401 -6.051 1.00 . A A . 41 VAL N 1 1
20 20292 1 1 42 VAL O O 3.281 -18.029 -3.931 1.00 . A A . 41 VAL O 1 1
20 20293 1 1 43 ILE C C -0.508 -18.912 -5.403 1.00 . A A . 42 ILE C 1 1
20 20294 1 1 43 ILE CA C 0.544 -17.970 -4.782 1.00 . A A . 42 ILE CA 1 1
20 20295 1 1 43 ILE CB C -0.038 -16.496 -4.587 1.00 . A A . 42 ILE CB 1 1
20 20296 1 1 43 ILE CD1 C -2.057 -15.898 -6.146 1.00 . A A . 42 ILE CD1 1 1
20 20297 1 1 43 ILE CG1 C -0.546 -15.851 -5.937 1.00 . A A . 42 ILE CG1 1 1
20 20298 1 1 43 ILE CG2 C 0.988 -15.568 -3.878 1.00 . A A . 42 ILE CG2 1 1
20 20299 1 1 43 ILE H H 1.652 -17.980 -6.605 1.00 . A A . 42 ILE H 1 1
20 20300 1 1 43 ILE HA H 0.797 -18.371 -3.796 1.00 . A A . 42 ILE HA 1 1
20 20301 1 1 43 ILE HB H -0.886 -16.581 -3.910 1.00 . A A . 42 ILE HB 1 1
20 20302 1 1 43 ILE HD11 H -2.297 -15.417 -7.082 1.00 . A A . 42 ILE HD11 1 1
20 20303 1 1 43 ILE HD12 H -2.551 -15.380 -5.339 1.00 . A A . 42 ILE HD12 1 1
20 20304 1 1 43 ILE HD13 H -2.387 -16.928 -6.177 1.00 . A A . 42 ILE HD13 1 1
20 20305 1 1 43 ILE HG12 H -0.268 -14.802 -5.974 1.00 . A A . 42 ILE HG12 1 1
20 20306 1 1 43 ILE HG13 H -0.086 -16.354 -6.779 1.00 . A A . 42 ILE HG13 1 1
20 20307 1 1 43 ILE HG21 H 1.259 -15.988 -2.917 1.00 . A A . 42 ILE HG21 1 1
20 20308 1 1 43 ILE HG22 H 0.554 -14.587 -3.726 1.00 . A A . 42 ILE HG22 1 1
20 20309 1 1 43 ILE HG23 H 1.876 -15.473 -4.489 1.00 . A A . 42 ILE HG23 1 1
20 20310 1 1 43 ILE N N 1.764 -18.023 -5.626 1.00 . A A . 42 ILE N 1 1
20 20311 1 1 43 ILE O O -0.346 -19.359 -6.545 1.00 . A A . 42 ILE O 1 1
20 20312 1 1 44 THR C C -4.017 -19.489 -5.041 1.00 . A A . 43 THR C 1 1
20 20313 1 1 44 THR CA C -2.634 -20.160 -5.103 1.00 . A A . 43 THR CA 1 1
20 20314 1 1 44 THR CB C -2.629 -21.482 -4.253 1.00 . A A . 43 THR CB 1 1
20 20315 1 1 44 THR CG2 C -1.397 -22.348 -4.557 1.00 . A A . 43 THR CG2 1 1
20 20316 1 1 44 THR H H -1.653 -18.839 -3.756 1.00 . A A . 43 THR H 1 1
20 20317 1 1 44 THR HA H -2.434 -20.432 -6.144 1.00 . A A . 43 THR HA 1 1
20 20318 1 1 44 THR HB H -3.516 -22.055 -4.497 1.00 . A A . 43 THR HB 1 1
20 20319 1 1 44 THR HG1 H -3.159 -20.366 -2.703 1.00 . A A . 43 THR HG1 1 1
20 20320 1 1 44 THR HG21 H -1.386 -22.606 -5.609 1.00 . A A . 43 THR HG21 1 1
20 20321 1 1 44 THR HG22 H -1.432 -23.257 -3.970 1.00 . A A . 43 THR HG22 1 1
20 20322 1 1 44 THR HG23 H -0.497 -21.800 -4.312 1.00 . A A . 43 THR HG23 1 1
20 20323 1 1 44 THR N N -1.574 -19.232 -4.650 1.00 . A A . 43 THR N 1 1
20 20324 1 1 44 THR O O -4.505 -19.140 -3.955 1.00 . A A . 43 THR O 1 1
20 20325 1 1 44 THR OG1 O -2.653 -21.173 -2.847 1.00 . A A . 43 THR OG1 1 1
20 20326 1 1 45 GLY C C -6.999 -19.891 -6.013 1.00 . A A . 44 GLY C 1 1
20 20327 1 1 45 GLY CA C -5.991 -18.791 -6.327 1.00 . A A . 44 GLY CA 1 1
20 20328 1 1 45 GLY H H -4.154 -19.542 -7.042 1.00 . A A . 44 GLY H 1 1
20 20329 1 1 45 GLY HA2 H -6.125 -17.956 -5.642 1.00 . A A . 44 GLY HA2 1 1
20 20330 1 1 45 GLY HA3 H -6.149 -18.442 -7.338 1.00 . A A . 44 GLY HA3 1 1
20 20331 1 1 45 GLY N N -4.630 -19.301 -6.221 1.00 . A A . 44 GLY N 1 1
20 20332 1 1 45 GLY O O -7.395 -20.643 -6.892 1.00 . A A . 44 GLY O 1 1
20 20333 1 1 46 ARG C C -9.709 -20.680 -4.275 1.00 . A A . 45 ARG C 1 1
20 20334 1 1 46 ARG CA C -8.244 -21.109 -4.249 1.00 . A A . 45 ARG CA 1 1
20 20335 1 1 46 ARG CB C -7.798 -21.538 -2.839 1.00 . A A . 45 ARG CB 1 1
20 20336 1 1 46 ARG CD C -5.888 -22.430 -1.394 1.00 . A A . 45 ARG CD 1 1
20 20337 1 1 46 ARG CG C -6.387 -22.154 -2.817 1.00 . A A . 45 ARG CG 1 1
20 20338 1 1 46 ARG CZ C -6.435 -23.997 0.475 1.00 . A A . 45 ARG CZ 1 1
20 20339 1 1 46 ARG H H -7.078 -19.339 -4.087 1.00 . A A . 45 ARG H 1 1
20 20340 1 1 46 ARG HA H -8.123 -21.959 -4.915 1.00 . A A . 45 ARG HA 1 1
20 20341 1 1 46 ARG HB2 H -7.805 -20.667 -2.193 1.00 . A A . 45 ARG HB2 1 1
20 20342 1 1 46 ARG HB3 H -8.498 -22.271 -2.445 1.00 . A A . 45 ARG HB3 1 1
20 20343 1 1 46 ARG HD2 H -4.887 -22.840 -1.448 1.00 . A A . 45 ARG HD2 1 1
20 20344 1 1 46 ARG HD3 H -5.858 -21.493 -0.849 1.00 . A A . 45 ARG HD3 1 1
20 20345 1 1 46 ARG HE H -7.643 -23.550 -1.055 1.00 . A A . 45 ARG HE 1 1
20 20346 1 1 46 ARG HG2 H -6.407 -23.090 -3.371 1.00 . A A . 45 ARG HG2 1 1
20 20347 1 1 46 ARG HG3 H -5.697 -21.471 -3.306 1.00 . A A . 45 ARG HG3 1 1
20 20348 1 1 46 ARG HH11 H -4.588 -23.177 0.625 1.00 . A A . 45 ARG HH11 1 1
20 20349 1 1 46 ARG HH12 H -5.019 -24.279 1.893 1.00 . A A . 45 ARG HH12 1 1
20 20350 1 1 46 ARG HH21 H -8.194 -24.983 0.625 1.00 . A A . 45 ARG HH21 1 1
20 20351 1 1 46 ARG HH22 H -7.055 -25.298 1.898 1.00 . A A . 45 ARG HH22 1 1
20 20352 1 1 46 ARG N N -7.378 -20.016 -4.732 1.00 . A A . 45 ARG N 1 1
20 20353 1 1 46 ARG NE N -6.759 -23.373 -0.664 1.00 . A A . 45 ARG NE 1 1
20 20354 1 1 46 ARG NH1 N -5.255 -23.800 1.042 1.00 . A A . 45 ARG NH1 1 1
20 20355 1 1 46 ARG NH2 N -7.296 -24.823 1.043 1.00 . A A . 45 ARG NH2 1 1
20 20356 1 1 46 ARG O O -10.189 -20.027 -3.339 1.00 . A A . 45 ARG O 1 1
20 20357 1 1 47 PHE C C -11.988 -19.155 -5.635 1.00 . A A . 46 PHE C 1 1
20 20358 1 1 47 PHE CA C -11.808 -20.688 -5.645 1.00 . A A . 46 PHE CA 1 1
20 20359 1 1 47 PHE CB C -12.750 -21.428 -4.648 1.00 . A A . 46 PHE CB 1 1
20 20360 1 1 47 PHE CD1 C -11.676 -23.671 -4.078 1.00 . A A . 46 PHE CD1 1 1
20 20361 1 1 47 PHE CD2 C -13.572 -23.673 -5.534 1.00 . A A . 46 PHE CD2 1 1
20 20362 1 1 47 PHE CE1 C -11.586 -25.042 -4.186 1.00 . A A . 46 PHE CE1 1 1
20 20363 1 1 47 PHE CE2 C -13.479 -25.046 -5.642 1.00 . A A . 46 PHE CE2 1 1
20 20364 1 1 47 PHE CG C -12.668 -22.956 -4.751 1.00 . A A . 46 PHE CG 1 1
20 20365 1 1 47 PHE CZ C -12.489 -25.732 -4.964 1.00 . A A . 46 PHE CZ 1 1
20 20366 1 1 47 PHE H H -9.911 -21.528 -6.079 1.00 . A A . 46 PHE H 1 1
20 20367 1 1 47 PHE HA H -12.029 -21.031 -6.652 1.00 . A A . 46 PHE HA 1 1
20 20368 1 1 47 PHE HB2 H -12.491 -21.141 -3.632 1.00 . A A . 46 PHE HB2 1 1
20 20369 1 1 47 PHE HB3 H -13.776 -21.126 -4.839 1.00 . A A . 46 PHE HB3 1 1
20 20370 1 1 47 PHE HD1 H -10.962 -23.138 -3.461 1.00 . A A . 46 PHE HD1 1 1
20 20371 1 1 47 PHE HD2 H -14.353 -23.142 -6.067 1.00 . A A . 46 PHE HD2 1 1
20 20372 1 1 47 PHE HE1 H -10.810 -25.578 -3.655 1.00 . A A . 46 PHE HE1 1 1
20 20373 1 1 47 PHE HE2 H -14.187 -25.590 -6.255 1.00 . A A . 46 PHE HE2 1 1
20 20374 1 1 47 PHE HZ H -12.419 -26.810 -5.050 1.00 . A A . 46 PHE HZ 1 1
20 20375 1 1 47 PHE N N -10.391 -21.029 -5.389 1.00 . A A . 46 PHE N 1 1
20 20376 1 1 47 PHE O O -12.972 -18.613 -5.118 1.00 . A A . 46 PHE O 1 1
20 20377 1 1 48 ASN C C -11.041 -16.507 -7.740 1.00 . A A . 47 ASN C 1 1
20 20378 1 1 48 ASN CA C -10.886 -17.021 -6.301 1.00 . A A . 47 ASN CA 1 1
20 20379 1 1 48 ASN CB C -9.495 -16.593 -5.754 1.00 . A A . 47 ASN CB 1 1
20 20380 1 1 48 ASN CG C -9.216 -16.982 -4.293 1.00 . A A . 47 ASN CG 1 1
20 20381 1 1 48 ASN H H -10.332 -19.010 -6.738 1.00 . A A . 47 ASN H 1 1
20 20382 1 1 48 ASN HA H -11.666 -16.584 -5.680 1.00 . A A . 47 ASN HA 1 1
20 20383 1 1 48 ASN HB2 H -8.723 -17.040 -6.366 1.00 . A A . 47 ASN HB2 1 1
20 20384 1 1 48 ASN HB3 H -9.407 -15.515 -5.832 1.00 . A A . 47 ASN HB3 1 1
20 20385 1 1 48 ASN HD21 H -11.114 -16.705 -3.759 1.00 . A A . 47 ASN HD21 1 1
20 20386 1 1 48 ASN HD22 H -10.047 -17.221 -2.506 1.00 . A A . 47 ASN HD22 1 1
20 20387 1 1 48 ASN N N -11.006 -18.486 -6.261 1.00 . A A . 47 ASN N 1 1
20 20388 1 1 48 ASN ND2 N -10.230 -16.967 -3.436 1.00 . A A . 47 ASN ND2 1 1
20 20389 1 1 48 ASN O O -10.973 -17.280 -8.706 1.00 . A A . 47 ASN O 1 1
20 20390 1 1 48 ASN OD1 O -8.072 -17.259 -3.926 1.00 . A A . 47 ASN OD1 1 1
20 20391 1 1 49 ALA C C -9.766 -14.187 -9.578 1.00 . A A . 48 ALA C 1 1
20 20392 1 1 49 ALA CA C -11.214 -14.498 -9.164 1.00 . A A . 48 ALA CA 1 1
20 20393 1 1 49 ALA CB C -12.052 -13.208 -9.089 1.00 . A A . 48 ALA CB 1 1
20 20394 1 1 49 ALA H H -11.361 -14.655 -7.059 1.00 . A A . 48 ALA H 1 1
20 20395 1 1 49 ALA HA H -11.661 -15.152 -9.911 1.00 . A A . 48 ALA HA 1 1
20 20396 1 1 49 ALA HB1 H -12.065 -12.719 -10.056 1.00 . A A . 48 ALA HB1 1 1
20 20397 1 1 49 ALA HB2 H -11.628 -12.534 -8.355 1.00 . A A . 48 ALA HB2 1 1
20 20398 1 1 49 ALA HB3 H -13.068 -13.449 -8.801 1.00 . A A . 48 ALA HB3 1 1
20 20399 1 1 49 ALA N N -11.225 -15.188 -7.867 1.00 . A A . 48 ALA N 1 1
20 20400 1 1 49 ALA O O -8.831 -14.318 -8.767 1.00 . A A . 48 ALA O 1 1
20 20401 1 1 50 ILE C C -7.789 -12.092 -10.609 1.00 . A A . 49 ILE C 1 1
20 20402 1 1 50 ILE CA C -8.281 -13.346 -11.365 1.00 . A A . 49 ILE CA 1 1
20 20403 1 1 50 ILE CB C -8.317 -13.077 -12.921 1.00 . A A . 49 ILE CB 1 1
20 20404 1 1 50 ILE CD1 C -5.845 -13.845 -13.298 1.00 . A A . 49 ILE CD1 1 1
20 20405 1 1 50 ILE CG1 C -6.886 -12.747 -13.488 1.00 . A A . 49 ILE CG1 1 1
20 20406 1 1 50 ILE CG2 C -9.330 -11.960 -13.280 1.00 . A A . 49 ILE CG2 1 1
20 20407 1 1 50 ILE H H -10.361 -13.766 -11.444 1.00 . A A . 49 ILE H 1 1
20 20408 1 1 50 ILE HA H -7.582 -14.159 -11.182 1.00 . A A . 49 ILE HA 1 1
20 20409 1 1 50 ILE HB H -8.668 -13.989 -13.397 1.00 . A A . 49 ILE HB 1 1
20 20410 1 1 50 ILE HD11 H -5.711 -14.046 -12.244 1.00 . A A . 49 ILE HD11 1 1
20 20411 1 1 50 ILE HD12 H -4.908 -13.521 -13.723 1.00 . A A . 49 ILE HD12 1 1
20 20412 1 1 50 ILE HD13 H -6.174 -14.744 -13.800 1.00 . A A . 49 ILE HD13 1 1
20 20413 1 1 50 ILE HG12 H -6.956 -12.564 -14.551 1.00 . A A . 49 ILE HG12 1 1
20 20414 1 1 50 ILE HG13 H -6.508 -11.852 -13.006 1.00 . A A . 49 ILE HG13 1 1
20 20415 1 1 50 ILE HG21 H -9.347 -11.811 -14.351 1.00 . A A . 49 ILE HG21 1 1
20 20416 1 1 50 ILE HG22 H -9.041 -11.032 -12.798 1.00 . A A . 49 ILE HG22 1 1
20 20417 1 1 50 ILE HG23 H -10.320 -12.239 -12.943 1.00 . A A . 49 ILE HG23 1 1
20 20418 1 1 50 ILE N N -9.589 -13.775 -10.844 1.00 . A A . 49 ILE N 1 1
20 20419 1 1 50 ILE O O -6.600 -11.940 -10.383 1.00 . A A . 49 ILE O 1 1
20 20420 1 1 51 GLY C C -7.831 -10.334 -8.045 1.00 . A A . 50 GLY C 1 1
20 20421 1 1 51 GLY CA C -8.445 -10.027 -9.406 1.00 . A A . 50 GLY CA 1 1
20 20422 1 1 51 GLY H H -9.675 -11.423 -10.423 1.00 . A A . 50 GLY H 1 1
20 20423 1 1 51 GLY HA2 H -7.764 -9.399 -9.969 1.00 . A A . 50 GLY HA2 1 1
20 20424 1 1 51 GLY HA3 H -9.366 -9.481 -9.255 1.00 . A A . 50 GLY HA3 1 1
20 20425 1 1 51 GLY N N -8.744 -11.232 -10.187 1.00 . A A . 50 GLY N 1 1
20 20426 1 1 51 GLY O O -7.030 -9.549 -7.540 1.00 . A A . 50 GLY O 1 1
20 20427 1 1 52 ASP C C -6.242 -12.523 -6.355 1.00 . A A . 51 ASP C 1 1
20 20428 1 1 52 ASP CA C -7.664 -11.974 -6.167 1.00 . A A . 51 ASP CA 1 1
20 20429 1 1 52 ASP CB C -8.571 -13.067 -5.552 1.00 . A A . 51 ASP CB 1 1
20 20430 1 1 52 ASP CG C -9.971 -12.551 -5.185 1.00 . A A . 51 ASP CG 1 1
20 20431 1 1 52 ASP H H -8.873 -12.046 -7.918 1.00 . A A . 51 ASP H 1 1
20 20432 1 1 52 ASP HA H -7.624 -11.126 -5.483 1.00 . A A . 51 ASP HA 1 1
20 20433 1 1 52 ASP HB2 H -8.670 -13.885 -6.261 1.00 . A A . 51 ASP HB2 1 1
20 20434 1 1 52 ASP HB3 H -8.102 -13.460 -4.650 1.00 . A A . 51 ASP HB3 1 1
20 20435 1 1 52 ASP N N -8.210 -11.490 -7.459 1.00 . A A . 51 ASP N 1 1
20 20436 1 1 52 ASP O O -5.392 -12.383 -5.467 1.00 . A A . 51 ASP O 1 1
20 20437 1 1 52 ASP OD1 O -10.091 -11.794 -4.197 1.00 . A A . 51 ASP OD1 1 1
20 20438 1 1 52 ASP OD2 O -10.950 -12.886 -5.879 1.00 . A A . 51 ASP OD2 1 1
20 20439 1 1 53 ALA C C -3.704 -12.504 -8.105 1.00 . A A . 52 ALA C 1 1
20 20440 1 1 53 ALA CA C -4.680 -13.675 -7.903 1.00 . A A . 52 ALA CA 1 1
20 20441 1 1 53 ALA CB C -4.774 -14.535 -9.176 1.00 . A A . 52 ALA CB 1 1
20 20442 1 1 53 ALA H H -6.755 -13.283 -8.141 1.00 . A A . 52 ALA H 1 1
20 20443 1 1 53 ALA HA H -4.317 -14.306 -7.096 1.00 . A A . 52 ALA HA 1 1
20 20444 1 1 53 ALA HB1 H -3.797 -14.931 -9.427 1.00 . A A . 52 ALA HB1 1 1
20 20445 1 1 53 ALA HB2 H -5.139 -13.937 -10.001 1.00 . A A . 52 ALA HB2 1 1
20 20446 1 1 53 ALA HB3 H -5.458 -15.359 -9.008 1.00 . A A . 52 ALA HB3 1 1
20 20447 1 1 53 ALA N N -6.008 -13.162 -7.518 1.00 . A A . 52 ALA N 1 1
20 20448 1 1 53 ALA O O -2.612 -12.499 -7.544 1.00 . A A . 52 ALA O 1 1
20 20449 1 1 54 VAL C C -3.164 -9.449 -7.874 1.00 . A A . 53 VAL C 1 1
20 20450 1 1 54 VAL CA C -3.390 -10.268 -9.167 1.00 . A A . 53 VAL CA 1 1
20 20451 1 1 54 VAL CB C -4.120 -9.395 -10.267 1.00 . A A . 53 VAL CB 1 1
20 20452 1 1 54 VAL CG1 C -3.410 -8.036 -10.507 1.00 . A A . 53 VAL CG1 1 1
20 20453 1 1 54 VAL CG2 C -4.243 -10.182 -11.601 1.00 . A A . 53 VAL CG2 1 1
20 20454 1 1 54 VAL H H -5.038 -11.582 -9.260 1.00 . A A . 53 VAL H 1 1
20 20455 1 1 54 VAL HA H -2.423 -10.564 -9.560 1.00 . A A . 53 VAL HA 1 1
20 20456 1 1 54 VAL HB H -5.127 -9.186 -9.912 1.00 . A A . 53 VAL HB 1 1
20 20457 1 1 54 VAL HG11 H -3.386 -7.467 -9.586 1.00 . A A . 53 VAL HG11 1 1
20 20458 1 1 54 VAL HG12 H -3.942 -7.467 -11.259 1.00 . A A . 53 VAL HG12 1 1
20 20459 1 1 54 VAL HG13 H -2.395 -8.208 -10.844 1.00 . A A . 53 VAL HG13 1 1
20 20460 1 1 54 VAL HG21 H -4.771 -9.587 -12.334 1.00 . A A . 53 VAL HG21 1 1
20 20461 1 1 54 VAL HG22 H -4.788 -11.104 -11.435 1.00 . A A . 53 VAL HG22 1 1
20 20462 1 1 54 VAL HG23 H -3.256 -10.420 -11.980 1.00 . A A . 53 VAL HG23 1 1
20 20463 1 1 54 VAL N N -4.151 -11.499 -8.880 1.00 . A A . 53 VAL N 1 1
20 20464 1 1 54 VAL O O -2.129 -8.809 -7.730 1.00 . A A . 53 VAL O 1 1
20 20465 1 1 55 SER C C -2.905 -9.434 -4.783 1.00 . A A . 54 SER C 1 1
20 20466 1 1 55 SER CA C -4.056 -8.841 -5.625 1.00 . A A . 54 SER CA 1 1
20 20467 1 1 55 SER CB C -5.398 -8.999 -4.868 1.00 . A A . 54 SER CB 1 1
20 20468 1 1 55 SER H H -4.942 -10.017 -7.154 1.00 . A A . 54 SER H 1 1
20 20469 1 1 55 SER HA H -3.868 -7.786 -5.792 1.00 . A A . 54 SER HA 1 1
20 20470 1 1 55 SER HB2 H -6.197 -8.581 -5.467 1.00 . A A . 54 SER HB2 1 1
20 20471 1 1 55 SER HB3 H -5.600 -10.052 -4.709 1.00 . A A . 54 SER HB3 1 1
20 20472 1 1 55 SER HG H -4.585 -7.844 -3.503 1.00 . A A . 54 SER HG 1 1
20 20473 1 1 55 SER N N -4.139 -9.505 -6.944 1.00 . A A . 54 SER N 1 1
20 20474 1 1 55 SER O O -2.042 -8.700 -4.277 1.00 . A A . 54 SER O 1 1
20 20475 1 1 55 SER OG O -5.401 -8.340 -3.608 1.00 . A A . 54 SER OG 1 1
20 20476 1 1 56 ALA C C -0.498 -11.372 -4.479 1.00 . A A . 55 ALA C 1 1
20 20477 1 1 56 ALA CA C -1.906 -11.519 -3.876 1.00 . A A . 55 ALA CA 1 1
20 20478 1 1 56 ALA CB C -2.307 -12.995 -3.778 1.00 . A A . 55 ALA CB 1 1
20 20479 1 1 56 ALA H H -3.607 -11.283 -5.122 1.00 . A A . 55 ALA H 1 1
20 20480 1 1 56 ALA HA H -1.901 -11.106 -2.870 1.00 . A A . 55 ALA HA 1 1
20 20481 1 1 56 ALA HB1 H -1.596 -13.533 -3.164 1.00 . A A . 55 ALA HB1 1 1
20 20482 1 1 56 ALA HB2 H -2.326 -13.434 -4.768 1.00 . A A . 55 ALA HB2 1 1
20 20483 1 1 56 ALA HB3 H -3.293 -13.076 -3.338 1.00 . A A . 55 ALA HB3 1 1
20 20484 1 1 56 ALA N N -2.905 -10.774 -4.663 1.00 . A A . 55 ALA N 1 1
20 20485 1 1 56 ALA O O 0.476 -11.189 -3.751 1.00 . A A . 55 ALA O 1 1
20 20486 1 1 57 VAL C C 1.364 -9.819 -6.471 1.00 . A A . 56 VAL C 1 1
20 20487 1 1 57 VAL CA C 0.824 -11.267 -6.584 1.00 . A A . 56 VAL CA 1 1
20 20488 1 1 57 VAL CB C 0.613 -11.664 -8.099 1.00 . A A . 56 VAL CB 1 1
20 20489 1 1 57 VAL CG1 C 1.791 -11.227 -8.992 1.00 . A A . 56 VAL CG1 1 1
20 20490 1 1 57 VAL CG2 C 0.382 -13.188 -8.243 1.00 . A A . 56 VAL CG2 1 1
20 20491 1 1 57 VAL H H -1.246 -11.637 -6.309 1.00 . A A . 56 VAL H 1 1
20 20492 1 1 57 VAL HA H 1.565 -11.943 -6.161 1.00 . A A . 56 VAL HA 1 1
20 20493 1 1 57 VAL HB H -0.280 -11.159 -8.457 1.00 . A A . 56 VAL HB 1 1
20 20494 1 1 57 VAL HG11 H 2.701 -11.710 -8.663 1.00 . A A . 56 VAL HG11 1 1
20 20495 1 1 57 VAL HG12 H 1.920 -10.153 -8.935 1.00 . A A . 56 VAL HG12 1 1
20 20496 1 1 57 VAL HG13 H 1.595 -11.502 -10.023 1.00 . A A . 56 VAL HG13 1 1
20 20497 1 1 57 VAL HG21 H -0.492 -13.481 -7.674 1.00 . A A . 56 VAL HG21 1 1
20 20498 1 1 57 VAL HG22 H 1.244 -13.727 -7.869 1.00 . A A . 56 VAL HG22 1 1
20 20499 1 1 57 VAL HG23 H 0.230 -13.443 -9.286 1.00 . A A . 56 VAL HG23 1 1
20 20500 1 1 57 VAL N N -0.424 -11.446 -5.817 1.00 . A A . 56 VAL N 1 1
20 20501 1 1 57 VAL O O 2.569 -9.628 -6.335 1.00 . A A . 56 VAL O 1 1
20 20502 1 1 58 SER C C 1.493 -7.051 -5.101 1.00 . A A . 57 SER C 1 1
20 20503 1 1 58 SER CA C 0.835 -7.379 -6.442 1.00 . A A . 57 SER CA 1 1
20 20504 1 1 58 SER CB C -0.403 -6.481 -6.648 1.00 . A A . 57 SER CB 1 1
20 20505 1 1 58 SER H H -0.483 -9.051 -6.567 1.00 . A A . 57 SER H 1 1
20 20506 1 1 58 SER HA H 1.546 -7.187 -7.244 1.00 . A A . 57 SER HA 1 1
20 20507 1 1 58 SER HB2 H -0.854 -6.703 -7.609 1.00 . A A . 57 SER HB2 1 1
20 20508 1 1 58 SER HB3 H -1.129 -6.676 -5.869 1.00 . A A . 57 SER HB3 1 1
20 20509 1 1 58 SER HG H 0.258 -4.838 -7.492 1.00 . A A . 57 SER HG 1 1
20 20510 1 1 58 SER N N 0.462 -8.818 -6.508 1.00 . A A . 57 SER N 1 1
20 20511 1 1 58 SER O O 2.507 -6.333 -5.044 1.00 . A A . 57 SER O 1 1
20 20512 1 1 58 SER OG O -0.066 -5.101 -6.625 1.00 . A A . 57 SER OG 1 1
20 20513 1 1 59 ARG C C 2.760 -8.214 -2.573 1.00 . A A . 58 ARG C 1 1
20 20514 1 1 59 ARG CA C 1.422 -7.479 -2.674 1.00 . A A . 58 ARG CA 1 1
20 20515 1 1 59 ARG CB C 0.438 -8.052 -1.619 1.00 . A A . 58 ARG CB 1 1
20 20516 1 1 59 ARG CD C 0.106 -8.678 0.862 1.00 . A A . 58 ARG CD 1 1
20 20517 1 1 59 ARG CG C 0.999 -8.010 -0.177 1.00 . A A . 58 ARG CG 1 1
20 20518 1 1 59 ARG CZ C 0.114 -8.422 3.359 1.00 . A A . 58 ARG CZ 1 1
20 20519 1 1 59 ARG H H 0.065 -8.100 -4.160 1.00 . A A . 58 ARG H 1 1
20 20520 1 1 59 ARG HA H 1.573 -6.421 -2.470 1.00 . A A . 58 ARG HA 1 1
20 20521 1 1 59 ARG HB2 H -0.478 -7.477 -1.647 1.00 . A A . 58 ARG HB2 1 1
20 20522 1 1 59 ARG HB3 H 0.211 -9.085 -1.870 1.00 . A A . 58 ARG HB3 1 1
20 20523 1 1 59 ARG HD2 H -0.853 -8.170 0.886 1.00 . A A . 58 ARG HD2 1 1
20 20524 1 1 59 ARG HD3 H -0.047 -9.716 0.588 1.00 . A A . 58 ARG HD3 1 1
20 20525 1 1 59 ARG HE H 1.714 -8.746 2.217 1.00 . A A . 58 ARG HE 1 1
20 20526 1 1 59 ARG HG2 H 1.964 -8.507 -0.165 1.00 . A A . 58 ARG HG2 1 1
20 20527 1 1 59 ARG HG3 H 1.145 -6.968 0.105 1.00 . A A . 58 ARG HG3 1 1
20 20528 1 1 59 ARG HH11 H -1.741 -8.295 2.567 1.00 . A A . 58 ARG HH11 1 1
20 20529 1 1 59 ARG HH12 H -1.659 -8.111 4.289 1.00 . A A . 58 ARG HH12 1 1
20 20530 1 1 59 ARG HH21 H 1.814 -8.506 4.447 1.00 . A A . 58 ARG HH21 1 1
20 20531 1 1 59 ARG HH22 H 0.359 -8.225 5.348 1.00 . A A . 58 ARG HH22 1 1
20 20532 1 1 59 ARG N N 0.890 -7.597 -4.026 1.00 . A A . 58 ARG N 1 1
20 20533 1 1 59 ARG NE N 0.738 -8.632 2.194 1.00 . A A . 58 ARG NE 1 1
20 20534 1 1 59 ARG NH1 N -1.201 -8.269 3.408 1.00 . A A . 58 ARG NH1 1 1
20 20535 1 1 59 ARG NH2 N 0.817 -8.389 4.472 1.00 . A A . 58 ARG NH2 1 1
20 20536 1 1 59 ARG O O 3.759 -7.613 -2.196 1.00 . A A . 58 ARG O 1 1
20 20537 1 1 60 ARG C C 5.154 -9.960 -3.457 1.00 . A A . 59 ARG C 1 1
20 20538 1 1 60 ARG CA C 3.888 -10.433 -2.729 1.00 . A A . 59 ARG CA 1 1
20 20539 1 1 60 ARG CB C 3.530 -11.894 -3.142 1.00 . A A . 59 ARG CB 1 1
20 20540 1 1 60 ARG CD C 4.808 -12.967 -1.199 1.00 . A A . 59 ARG CD 1 1
20 20541 1 1 60 ARG CG C 4.587 -12.950 -2.725 1.00 . A A . 59 ARG CG 1 1
20 20542 1 1 60 ARG CZ C 6.419 -13.911 0.444 1.00 . A A . 59 ARG CZ 1 1
20 20543 1 1 60 ARG H H 1.973 -9.844 -3.427 1.00 . A A . 59 ARG H 1 1
20 20544 1 1 60 ARG HA H 4.081 -10.421 -1.664 1.00 . A A . 59 ARG HA 1 1
20 20545 1 1 60 ARG HB2 H 2.584 -12.160 -2.686 1.00 . A A . 59 ARG HB2 1 1
20 20546 1 1 60 ARG HB3 H 3.411 -11.935 -4.219 1.00 . A A . 59 ARG HB3 1 1
20 20547 1 1 60 ARG HD2 H 5.001 -11.954 -0.860 1.00 . A A . 59 ARG HD2 1 1
20 20548 1 1 60 ARG HD3 H 3.907 -13.335 -0.721 1.00 . A A . 59 ARG HD3 1 1
20 20549 1 1 60 ARG HE H 6.370 -14.336 -1.506 1.00 . A A . 59 ARG HE 1 1
20 20550 1 1 60 ARG HG2 H 4.251 -13.934 -3.044 1.00 . A A . 59 ARG HG2 1 1
20 20551 1 1 60 ARG HG3 H 5.528 -12.725 -3.215 1.00 . A A . 59 ARG HG3 1 1
20 20552 1 1 60 ARG HH11 H 5.050 -12.678 1.282 1.00 . A A . 59 ARG HH11 1 1
20 20553 1 1 60 ARG HH12 H 6.221 -13.336 2.377 1.00 . A A . 59 ARG HH12 1 1
20 20554 1 1 60 ARG HH21 H 7.895 -15.173 -0.085 1.00 . A A . 59 ARG HH21 1 1
20 20555 1 1 60 ARG HH22 H 7.845 -14.752 1.595 1.00 . A A . 59 ARG HH22 1 1
20 20556 1 1 60 ARG N N 2.756 -9.510 -2.957 1.00 . A A . 59 ARG N 1 1
20 20557 1 1 60 ARG NE N 5.935 -13.816 -0.800 1.00 . A A . 59 ARG NE 1 1
20 20558 1 1 60 ARG NH1 N 5.854 -13.254 1.447 1.00 . A A . 59 ARG NH1 1 1
20 20559 1 1 60 ARG NH2 N 7.469 -14.672 0.669 1.00 . A A . 59 ARG NH2 1 1
20 20560 1 1 60 ARG O O 6.253 -10.060 -2.919 1.00 . A A . 59 ARG O 1 1
20 20561 1 1 61 ALA C C 6.670 -7.639 -4.724 1.00 . A A . 60 ALA C 1 1
20 20562 1 1 61 ALA CA C 6.037 -8.820 -5.469 1.00 . A A . 60 ALA CA 1 1
20 20563 1 1 61 ALA CB C 5.486 -8.379 -6.833 1.00 . A A . 60 ALA CB 1 1
20 20564 1 1 61 ALA H H 4.061 -9.416 -5.026 1.00 . A A . 60 ALA H 1 1
20 20565 1 1 61 ALA HA H 6.793 -9.581 -5.645 1.00 . A A . 60 ALA HA 1 1
20 20566 1 1 61 ALA HB1 H 5.051 -9.230 -7.342 1.00 . A A . 60 ALA HB1 1 1
20 20567 1 1 61 ALA HB2 H 6.285 -7.974 -7.442 1.00 . A A . 60 ALA HB2 1 1
20 20568 1 1 61 ALA HB3 H 4.725 -7.621 -6.694 1.00 . A A . 60 ALA HB3 1 1
20 20569 1 1 61 ALA N N 4.963 -9.422 -4.667 1.00 . A A . 60 ALA N 1 1
20 20570 1 1 61 ALA O O 7.892 -7.548 -4.606 1.00 . A A . 60 ALA O 1 1
20 20571 1 1 62 ASP C C 6.938 -6.038 -2.078 1.00 . A A . 61 ASP C 1 1
20 20572 1 1 62 ASP CA C 6.216 -5.600 -3.377 1.00 . A A . 61 ASP CA 1 1
20 20573 1 1 62 ASP CB C 4.971 -4.731 -3.057 1.00 . A A . 61 ASP CB 1 1
20 20574 1 1 62 ASP CG C 5.288 -3.415 -2.309 1.00 . A A . 61 ASP CG 1 1
20 20575 1 1 62 ASP H H 4.847 -6.941 -4.292 1.00 . A A . 61 ASP H 1 1
20 20576 1 1 62 ASP HA H 6.906 -5.016 -3.981 1.00 . A A . 61 ASP HA 1 1
20 20577 1 1 62 ASP HB2 H 4.470 -4.481 -3.991 1.00 . A A . 61 ASP HB2 1 1
20 20578 1 1 62 ASP HB3 H 4.284 -5.319 -2.456 1.00 . A A . 61 ASP HB3 1 1
20 20579 1 1 62 ASP N N 5.805 -6.774 -4.172 1.00 . A A . 61 ASP N 1 1
20 20580 1 1 62 ASP O O 7.842 -5.340 -1.610 1.00 . A A . 61 ASP O 1 1
20 20581 1 1 62 ASP OD1 O 5.552 -2.387 -2.971 1.00 . A A . 61 ASP OD1 1 1
20 20582 1 1 62 ASP OD2 O 5.267 -3.402 -1.059 1.00 . A A . 61 ASP OD2 1 1
20 20583 1 1 63 GLU C C 8.639 -8.229 -0.637 1.00 . A A . 62 GLU C 1 1
20 20584 1 1 63 GLU CA C 7.190 -7.799 -0.315 1.00 . A A . 62 GLU CA 1 1
20 20585 1 1 63 GLU CB C 6.381 -9.015 0.241 1.00 . A A . 62 GLU CB 1 1
20 20586 1 1 63 GLU CD C 4.536 -7.824 1.704 1.00 . A A . 62 GLU CD 1 1
20 20587 1 1 63 GLU CG C 4.869 -8.768 0.522 1.00 . A A . 62 GLU CG 1 1
20 20588 1 1 63 GLU H H 5.806 -7.703 -1.933 1.00 . A A . 62 GLU H 1 1
20 20589 1 1 63 GLU HA H 7.221 -7.028 0.448 1.00 . A A . 62 GLU HA 1 1
20 20590 1 1 63 GLU HB2 H 6.449 -9.826 -0.477 1.00 . A A . 62 GLU HB2 1 1
20 20591 1 1 63 GLU HB3 H 6.845 -9.342 1.166 1.00 . A A . 62 GLU HB3 1 1
20 20592 1 1 63 GLU HG2 H 4.427 -8.346 -0.368 1.00 . A A . 62 GLU HG2 1 1
20 20593 1 1 63 GLU HG3 H 4.399 -9.734 0.702 1.00 . A A . 62 GLU HG3 1 1
20 20594 1 1 63 GLU N N 6.545 -7.216 -1.518 1.00 . A A . 62 GLU N 1 1
20 20595 1 1 63 GLU O O 9.529 -8.152 0.224 1.00 . A A . 62 GLU O 1 1
20 20596 1 1 63 GLU OE1 O 4.942 -6.648 1.679 1.00 . A A . 62 GLU OE1 1 1
20 20597 1 1 63 GLU OE2 O 3.819 -8.243 2.638 1.00 . A A . 62 GLU OE2 1 1
20 20598 1 1 64 GLU C C 11.034 -7.835 -2.782 1.00 . A A . 63 GLU C 1 1
20 20599 1 1 64 GLU CA C 10.196 -9.074 -2.388 1.00 . A A . 63 GLU CA 1 1
20 20600 1 1 64 GLU CB C 10.077 -10.037 -3.606 1.00 . A A . 63 GLU CB 1 1
20 20601 1 1 64 GLU CD C 9.462 -12.113 -2.164 1.00 . A A . 63 GLU CD 1 1
20 20602 1 1 64 GLU CG C 9.141 -11.247 -3.401 1.00 . A A . 63 GLU CG 1 1
20 20603 1 1 64 GLU H H 8.097 -8.742 -2.503 1.00 . A A . 63 GLU H 1 1
20 20604 1 1 64 GLU HA H 10.710 -9.592 -1.584 1.00 . A A . 63 GLU HA 1 1
20 20605 1 1 64 GLU HB2 H 9.708 -9.476 -4.459 1.00 . A A . 63 GLU HB2 1 1
20 20606 1 1 64 GLU HB3 H 11.068 -10.416 -3.848 1.00 . A A . 63 GLU HB3 1 1
20 20607 1 1 64 GLU HG2 H 8.124 -10.878 -3.312 1.00 . A A . 63 GLU HG2 1 1
20 20608 1 1 64 GLU HG3 H 9.193 -11.871 -4.289 1.00 . A A . 63 GLU HG3 1 1
20 20609 1 1 64 GLU N N 8.860 -8.678 -1.891 1.00 . A A . 63 GLU N 1 1
20 20610 1 1 64 GLU O O 12.247 -7.956 -3.001 1.00 . A A . 63 GLU O 1 1
20 20611 1 1 64 GLU OE1 O 10.392 -12.938 -2.224 1.00 . A A . 63 GLU OE1 1 1
20 20612 1 1 64 GLU OE2 O 8.788 -11.979 -1.127 1.00 . A A . 63 GLU OE2 1 1
20 20613 1 1 65 GLY C C 11.044 -5.125 -4.729 1.00 . A A . 64 GLY C 1 1
20 20614 1 1 65 GLY CA C 11.057 -5.403 -3.230 1.00 . A A . 64 GLY CA 1 1
20 20615 1 1 65 GLY H H 9.413 -6.649 -2.722 1.00 . A A . 64 GLY H 1 1
20 20616 1 1 65 GLY HA2 H 10.546 -4.593 -2.729 1.00 . A A . 64 GLY HA2 1 1
20 20617 1 1 65 GLY HA3 H 12.084 -5.430 -2.884 1.00 . A A . 64 GLY HA3 1 1
20 20618 1 1 65 GLY N N 10.379 -6.661 -2.882 1.00 . A A . 64 GLY N 1 1
20 20619 1 1 65 GLY O O 11.948 -4.466 -5.262 1.00 . A A . 64 GLY O 1 1
20 20620 1 1 66 ALA C C 8.976 -4.183 -7.118 1.00 . A A . 65 ALA C 1 1
20 20621 1 1 66 ALA CA C 9.801 -5.448 -6.858 1.00 . A A . 65 ALA CA 1 1
20 20622 1 1 66 ALA CB C 9.096 -6.665 -7.480 1.00 . A A . 65 ALA CB 1 1
20 20623 1 1 66 ALA H H 9.361 -6.181 -4.923 1.00 . A A . 65 ALA H 1 1
20 20624 1 1 66 ALA HA H 10.777 -5.345 -7.333 1.00 . A A . 65 ALA HA 1 1
20 20625 1 1 66 ALA HB1 H 8.114 -6.792 -7.039 1.00 . A A . 65 ALA HB1 1 1
20 20626 1 1 66 ALA HB2 H 9.682 -7.559 -7.298 1.00 . A A . 65 ALA HB2 1 1
20 20627 1 1 66 ALA HB3 H 8.993 -6.525 -8.549 1.00 . A A . 65 ALA HB3 1 1
20 20628 1 1 66 ALA N N 10.010 -5.646 -5.412 1.00 . A A . 65 ALA N 1 1
20 20629 1 1 66 ALA O O 8.037 -3.873 -6.376 1.00 . A A . 65 ALA O 1 1
20 20630 1 1 67 ALA C C 7.413 -2.737 -9.540 1.00 . A A . 66 ALA C 1 1
20 20631 1 1 67 ALA CA C 8.607 -2.297 -8.681 1.00 . A A . 66 ALA CA 1 1
20 20632 1 1 67 ALA CB C 9.545 -1.407 -9.500 1.00 . A A . 66 ALA CB 1 1
20 20633 1 1 67 ALA H H 10.137 -3.756 -8.680 1.00 . A A . 66 ALA H 1 1
20 20634 1 1 67 ALA HA H 8.247 -1.724 -7.830 1.00 . A A . 66 ALA HA 1 1
20 20635 1 1 67 ALA HB1 H 10.370 -1.086 -8.881 1.00 . A A . 66 ALA HB1 1 1
20 20636 1 1 67 ALA HB2 H 9.011 -0.534 -9.860 1.00 . A A . 66 ALA HB2 1 1
20 20637 1 1 67 ALA HB3 H 9.932 -1.965 -10.349 1.00 . A A . 66 ALA HB3 1 1
20 20638 1 1 67 ALA N N 9.341 -3.472 -8.190 1.00 . A A . 66 ALA N 1 1
20 20639 1 1 67 ALA O O 6.414 -2.023 -9.637 1.00 . A A . 66 ALA O 1 1
20 20640 1 1 68 SER C C 6.422 -5.991 -10.961 1.00 . A A . 67 SER C 1 1
20 20641 1 1 68 SER CA C 6.552 -4.463 -11.110 1.00 . A A . 67 SER CA 1 1
20 20642 1 1 68 SER CB C 6.945 -4.077 -12.560 1.00 . A A . 67 SER CB 1 1
20 20643 1 1 68 SER H H 8.342 -4.456 -9.987 1.00 . A A . 67 SER H 1 1
20 20644 1 1 68 SER HA H 5.582 -4.023 -10.880 1.00 . A A . 67 SER HA 1 1
20 20645 1 1 68 SER HB2 H 7.919 -4.489 -12.798 1.00 . A A . 67 SER HB2 1 1
20 20646 1 1 68 SER HB3 H 6.214 -4.472 -13.253 1.00 . A A . 67 SER HB3 1 1
20 20647 1 1 68 SER HG H 6.617 -2.226 -11.962 1.00 . A A . 67 SER HG 1 1
20 20648 1 1 68 SER N N 7.543 -3.921 -10.169 1.00 . A A . 67 SER N 1 1
20 20649 1 1 68 SER O O 7.233 -6.633 -10.286 1.00 . A A . 67 SER O 1 1
20 20650 1 1 68 SER OG O 7.005 -2.664 -12.731 1.00 . A A . 67 SER OG 1 1
20 20651 1 1 69 PHE C C 4.449 -8.372 -12.958 1.00 . A A . 68 PHE C 1 1
20 20652 1 1 69 PHE CA C 5.112 -8.006 -11.627 1.00 . A A . 68 PHE CA 1 1
20 20653 1 1 69 PHE CB C 4.192 -8.445 -10.445 1.00 . A A . 68 PHE CB 1 1
20 20654 1 1 69 PHE CD1 C 1.730 -8.628 -11.168 1.00 . A A . 68 PHE CD1 1 1
20 20655 1 1 69 PHE CD2 C 2.384 -6.729 -9.875 1.00 . A A . 68 PHE CD2 1 1
20 20656 1 1 69 PHE CE1 C 0.434 -8.166 -11.205 1.00 . A A . 68 PHE CE1 1 1
20 20657 1 1 69 PHE CE2 C 1.080 -6.270 -9.917 1.00 . A A . 68 PHE CE2 1 1
20 20658 1 1 69 PHE CG C 2.740 -7.919 -10.499 1.00 . A A . 68 PHE CG 1 1
20 20659 1 1 69 PHE CZ C 0.109 -6.986 -10.579 1.00 . A A . 68 PHE CZ 1 1
20 20660 1 1 69 PHE H H 4.731 -5.958 -12.031 1.00 . A A . 68 PHE H 1 1
20 20661 1 1 69 PHE HA H 6.068 -8.530 -11.557 1.00 . A A . 68 PHE HA 1 1
20 20662 1 1 69 PHE HB2 H 4.147 -9.529 -10.417 1.00 . A A . 68 PHE HB2 1 1
20 20663 1 1 69 PHE HB3 H 4.637 -8.105 -9.516 1.00 . A A . 68 PHE HB3 1 1
20 20664 1 1 69 PHE HD1 H 1.980 -9.562 -11.663 1.00 . A A . 68 PHE HD1 1 1
20 20665 1 1 69 PHE HD2 H 3.139 -6.154 -9.350 1.00 . A A . 68 PHE HD2 1 1
20 20666 1 1 69 PHE HE1 H -0.329 -8.728 -11.728 1.00 . A A . 68 PHE HE1 1 1
20 20667 1 1 69 PHE HE2 H 0.820 -5.341 -9.424 1.00 . A A . 68 PHE HE2 1 1
20 20668 1 1 69 PHE HZ H -0.909 -6.620 -10.607 1.00 . A A . 68 PHE HZ 1 1
20 20669 1 1 69 PHE N N 5.372 -6.550 -11.585 1.00 . A A . 68 PHE N 1 1
20 20670 1 1 69 PHE O O 3.872 -7.508 -13.614 1.00 . A A . 68 PHE O 1 1
20 20671 1 1 70 TYR C C 3.483 -11.694 -14.240 1.00 . A A . 69 TYR C 1 1
20 20672 1 1 70 TYR CA C 3.723 -10.196 -14.443 1.00 . A A . 69 TYR CA 1 1
20 20673 1 1 70 TYR CB C 4.438 -9.937 -15.794 1.00 . A A . 69 TYR CB 1 1
20 20674 1 1 70 TYR CD1 C 2.481 -10.308 -17.406 1.00 . A A . 69 TYR CD1 1 1
20 20675 1 1 70 TYR CD2 C 4.444 -11.637 -17.717 1.00 . A A . 69 TYR CD2 1 1
20 20676 1 1 70 TYR CE1 C 1.883 -10.953 -18.472 1.00 . A A . 69 TYR CE1 1 1
20 20677 1 1 70 TYR CE2 C 3.850 -12.274 -18.782 1.00 . A A . 69 TYR CE2 1 1
20 20678 1 1 70 TYR CG C 3.778 -10.637 -16.999 1.00 . A A . 69 TYR CG 1 1
20 20679 1 1 70 TYR CZ C 2.572 -11.934 -19.157 1.00 . A A . 69 TYR CZ 1 1
20 20680 1 1 70 TYR H H 5.058 -10.271 -12.805 1.00 . A A . 69 TYR H 1 1
20 20681 1 1 70 TYR HA H 2.757 -9.687 -14.454 1.00 . A A . 69 TYR HA 1 1
20 20682 1 1 70 TYR HB2 H 4.437 -8.872 -15.988 1.00 . A A . 69 TYR HB2 1 1
20 20683 1 1 70 TYR HB3 H 5.471 -10.273 -15.721 1.00 . A A . 69 TYR HB3 1 1
20 20684 1 1 70 TYR HD1 H 1.941 -9.538 -16.871 1.00 . A A . 69 TYR HD1 1 1
20 20685 1 1 70 TYR HD2 H 5.451 -11.912 -17.426 1.00 . A A . 69 TYR HD2 1 1
20 20686 1 1 70 TYR HE1 H 0.877 -10.681 -18.770 1.00 . A A . 69 TYR HE1 1 1
20 20687 1 1 70 TYR HE2 H 4.389 -13.043 -19.321 1.00 . A A . 69 TYR HE2 1 1
20 20688 1 1 70 TYR HH H 2.222 -13.517 -20.193 1.00 . A A . 69 TYR HH 1 1
20 20689 1 1 70 TYR N N 4.488 -9.658 -13.315 1.00 . A A . 69 TYR N 1 1
20 20690 1 1 70 TYR O O 4.433 -12.460 -14.060 1.00 . A A . 69 TYR O 1 1
20 20691 1 1 70 TYR OH O 1.983 -12.585 -20.220 1.00 . A A . 69 TYR OH 1 1
20 20692 1 1 71 VAL C C 2.018 -14.162 -15.589 1.00 . A A . 70 VAL C 1 1
20 20693 1 1 71 VAL CA C 1.793 -13.499 -14.216 1.00 . A A . 70 VAL CA 1 1
20 20694 1 1 71 VAL CB C 0.289 -13.642 -13.776 1.00 . A A . 70 VAL CB 1 1
20 20695 1 1 71 VAL CG1 C -0.123 -15.136 -13.669 1.00 . A A . 70 VAL CG1 1 1
20 20696 1 1 71 VAL CG2 C 0.021 -12.885 -12.446 1.00 . A A . 70 VAL CG2 1 1
20 20697 1 1 71 VAL H H 1.502 -11.416 -14.394 1.00 . A A . 70 VAL H 1 1
20 20698 1 1 71 VAL HA H 2.414 -13.997 -13.470 1.00 . A A . 70 VAL HA 1 1
20 20699 1 1 71 VAL HB H -0.330 -13.185 -14.547 1.00 . A A . 70 VAL HB 1 1
20 20700 1 1 71 VAL HG11 H -1.161 -15.208 -13.370 1.00 . A A . 70 VAL HG11 1 1
20 20701 1 1 71 VAL HG12 H 0.494 -15.636 -12.932 1.00 . A A . 70 VAL HG12 1 1
20 20702 1 1 71 VAL HG13 H 0.004 -15.624 -14.628 1.00 . A A . 70 VAL HG13 1 1
20 20703 1 1 71 VAL HG21 H -1.023 -12.976 -12.177 1.00 . A A . 70 VAL HG21 1 1
20 20704 1 1 71 VAL HG22 H 0.267 -11.837 -12.562 1.00 . A A . 70 VAL HG22 1 1
20 20705 1 1 71 VAL HG23 H 0.632 -13.305 -11.653 1.00 . A A . 70 VAL HG23 1 1
20 20706 1 1 71 VAL N N 2.200 -12.094 -14.288 1.00 . A A . 70 VAL N 1 1
20 20707 1 1 71 VAL O O 1.356 -13.811 -16.573 1.00 . A A . 70 VAL O 1 1
20 20708 1 1 72 VAL C C 2.527 -17.085 -17.025 1.00 . A A . 71 VAL C 1 1
20 20709 1 1 72 VAL CA C 3.359 -15.804 -16.873 1.00 . A A . 71 VAL CA 1 1
20 20710 1 1 72 VAL CB C 4.897 -16.137 -16.855 1.00 . A A . 71 VAL CB 1 1
20 20711 1 1 72 VAL CG1 C 5.342 -16.979 -18.085 1.00 . A A . 71 VAL CG1 1 1
20 20712 1 1 72 VAL CG2 C 5.724 -14.834 -16.740 1.00 . A A . 71 VAL CG2 1 1
20 20713 1 1 72 VAL H H 3.447 -15.331 -14.812 1.00 . A A . 71 VAL H 1 1
20 20714 1 1 72 VAL HA H 3.160 -15.153 -17.725 1.00 . A A . 71 VAL HA 1 1
20 20715 1 1 72 VAL HB H 5.094 -16.732 -15.963 1.00 . A A . 71 VAL HB 1 1
20 20716 1 1 72 VAL HG11 H 5.123 -16.443 -18.998 1.00 . A A . 71 VAL HG11 1 1
20 20717 1 1 72 VAL HG12 H 4.812 -17.926 -18.092 1.00 . A A . 71 VAL HG12 1 1
20 20718 1 1 72 VAL HG13 H 6.406 -17.174 -18.030 1.00 . A A . 71 VAL HG13 1 1
20 20719 1 1 72 VAL HG21 H 5.437 -14.291 -15.843 1.00 . A A . 71 VAL HG21 1 1
20 20720 1 1 72 VAL HG22 H 5.552 -14.203 -17.603 1.00 . A A . 71 VAL HG22 1 1
20 20721 1 1 72 VAL HG23 H 6.779 -15.072 -16.680 1.00 . A A . 71 VAL HG23 1 1
20 20722 1 1 72 VAL N N 2.978 -15.097 -15.639 1.00 . A A . 71 VAL N 1 1
20 20723 1 1 72 VAL O O 2.051 -17.399 -18.118 1.00 . A A . 71 VAL O 1 1
20 20724 1 1 73 ASP C C 0.596 -19.203 -14.855 1.00 . A A . 72 ASP C 1 1
20 20725 1 1 73 ASP CA C 1.685 -19.125 -15.928 1.00 . A A . 72 ASP CA 1 1
20 20726 1 1 73 ASP CB C 2.752 -20.228 -15.709 1.00 . A A . 72 ASP CB 1 1
20 20727 1 1 73 ASP CG C 2.168 -21.655 -15.764 1.00 . A A . 72 ASP CG 1 1
20 20728 1 1 73 ASP H H 2.614 -17.434 -15.055 1.00 . A A . 72 ASP H 1 1
20 20729 1 1 73 ASP HA H 1.219 -19.276 -16.905 1.00 . A A . 72 ASP HA 1 1
20 20730 1 1 73 ASP HB2 H 3.520 -20.137 -16.478 1.00 . A A . 72 ASP HB2 1 1
20 20731 1 1 73 ASP HB3 H 3.225 -20.078 -14.745 1.00 . A A . 72 ASP HB3 1 1
20 20732 1 1 73 ASP N N 2.332 -17.806 -15.915 1.00 . A A . 72 ASP N 1 1
20 20733 1 1 73 ASP O O 0.752 -18.660 -13.763 1.00 . A A . 72 ASP O 1 1
20 20734 1 1 73 ASP OD1 O 1.973 -22.182 -16.878 1.00 . A A . 72 ASP OD1 1 1
20 20735 1 1 73 ASP OD2 O 1.890 -22.251 -14.699 1.00 . A A . 72 ASP OD2 1 1
20 20736 1 1 74 THR C C -2.019 -21.655 -14.567 1.00 . A A . 73 THR C 1 1
20 20737 1 1 74 THR CA C -1.614 -20.201 -14.291 1.00 . A A . 73 THR CA 1 1
20 20738 1 1 74 THR CB C -2.847 -19.239 -14.464 1.00 . A A . 73 THR CB 1 1
20 20739 1 1 74 THR CG2 C -2.540 -17.826 -13.948 1.00 . A A . 73 THR CG2 1 1
20 20740 1 1 74 THR H H -0.613 -20.129 -16.143 1.00 . A A . 73 THR H 1 1
20 20741 1 1 74 THR HA H -1.257 -20.128 -13.263 1.00 . A A . 73 THR HA 1 1
20 20742 1 1 74 THR HB H -3.682 -19.635 -13.891 1.00 . A A . 73 THR HB 1 1
20 20743 1 1 74 THR HG1 H -3.575 -20.023 -16.134 1.00 . A A . 73 THR HG1 1 1
20 20744 1 1 74 THR HG21 H -2.267 -17.868 -12.899 1.00 . A A . 73 THR HG21 1 1
20 20745 1 1 74 THR HG22 H -3.412 -17.194 -14.063 1.00 . A A . 73 THR HG22 1 1
20 20746 1 1 74 THR HG23 H -1.719 -17.407 -14.513 1.00 . A A . 73 THR HG23 1 1
20 20747 1 1 74 THR N N -0.518 -19.860 -15.208 1.00 . A A . 73 THR N 1 1
20 20748 1 1 74 THR O O -2.630 -21.943 -15.597 1.00 . A A . 73 THR O 1 1
20 20749 1 1 74 THR OG1 O -3.239 -19.165 -15.849 1.00 . A A . 73 THR OG1 1 1
20 20750 1 1 75 SER C C -2.715 -24.574 -12.696 1.00 . A A . 74 SER C 1 1
20 20751 1 1 75 SER CA C -1.867 -24.020 -13.849 1.00 . A A . 74 SER CA 1 1
20 20752 1 1 75 SER CB C -0.508 -24.754 -13.935 1.00 . A A . 74 SER CB 1 1
20 20753 1 1 75 SER H H -1.220 -22.266 -12.834 1.00 . A A . 74 SER H 1 1
20 20754 1 1 75 SER HA H -2.402 -24.174 -14.783 1.00 . A A . 74 SER HA 1 1
20 20755 1 1 75 SER HB2 H 0.109 -24.296 -14.700 1.00 . A A . 74 SER HB2 1 1
20 20756 1 1 75 SER HB3 H 0.008 -24.683 -12.986 1.00 . A A . 74 SER HB3 1 1
20 20757 1 1 75 SER HG H -0.370 -26.267 -15.164 1.00 . A A . 74 SER HG 1 1
20 20758 1 1 75 SER N N -1.648 -22.574 -13.660 1.00 . A A . 74 SER N 1 1
20 20759 1 1 75 SER O O -2.255 -24.635 -11.560 1.00 . A A . 74 SER O 1 1
20 20760 1 1 75 SER OG O -0.671 -26.127 -14.262 1.00 . A A . 74 SER OG 1 1
20 20761 1 1 76 GLU C C -4.435 -26.963 -11.582 1.00 . A A . 75 GLU C 1 1
20 20762 1 1 76 GLU CA C -4.881 -25.555 -11.996 1.00 . A A . 75 GLU CA 1 1
20 20763 1 1 76 GLU CB C -6.324 -25.567 -12.554 1.00 . A A . 75 GLU CB 1 1
20 20764 1 1 76 GLU CD C -7.861 -26.114 -14.525 1.00 . A A . 75 GLU CD 1 1
20 20765 1 1 76 GLU CG C -6.509 -26.381 -13.858 1.00 . A A . 75 GLU CG 1 1
20 20766 1 1 76 GLU H H -4.278 -24.868 -13.921 1.00 . A A . 75 GLU H 1 1
20 20767 1 1 76 GLU HA H -4.855 -24.918 -11.115 1.00 . A A . 75 GLU HA 1 1
20 20768 1 1 76 GLU HB2 H -6.986 -25.975 -11.794 1.00 . A A . 75 GLU HB2 1 1
20 20769 1 1 76 GLU HB3 H -6.621 -24.541 -12.745 1.00 . A A . 75 GLU HB3 1 1
20 20770 1 1 76 GLU HG2 H -5.714 -26.121 -14.552 1.00 . A A . 75 GLU HG2 1 1
20 20771 1 1 76 GLU HG3 H -6.429 -27.442 -13.623 1.00 . A A . 75 GLU HG3 1 1
20 20772 1 1 76 GLU N N -3.961 -24.969 -12.995 1.00 . A A . 75 GLU N 1 1
20 20773 1 1 76 GLU O O -3.689 -27.629 -12.317 1.00 . A A . 75 GLU O 1 1
20 20774 1 1 76 GLU OE1 O -7.964 -25.150 -15.322 1.00 . A A . 75 GLU OE1 1 1
20 20775 1 1 76 GLU OE2 O -8.833 -26.834 -14.240 1.00 . A A . 75 GLU OE2 1 1
20 20776 1 1 77 PHE C C -5.164 -29.819 -10.848 1.00 . A A . 76 PHE C 1 1
20 20777 1 1 77 PHE CA C -4.618 -28.753 -9.875 1.00 . A A . 76 PHE CA 1 1
20 20778 1 1 77 PHE CB C -5.242 -28.920 -8.467 1.00 . A A . 76 PHE CB 1 1
20 20779 1 1 77 PHE CD1 C -3.776 -30.553 -7.170 1.00 . A A . 76 PHE CD1 1 1
20 20780 1 1 77 PHE CD2 C -5.944 -31.304 -7.863 1.00 . A A . 76 PHE CD2 1 1
20 20781 1 1 77 PHE CE1 C -3.538 -31.786 -6.588 1.00 . A A . 76 PHE CE1 1 1
20 20782 1 1 77 PHE CE2 C -5.700 -32.537 -7.284 1.00 . A A . 76 PHE CE2 1 1
20 20783 1 1 77 PHE CG C -4.986 -30.284 -7.814 1.00 . A A . 76 PHE CG 1 1
20 20784 1 1 77 PHE CZ C -4.498 -32.777 -6.650 1.00 . A A . 76 PHE CZ 1 1
20 20785 1 1 77 PHE H H -5.423 -26.781 -9.833 1.00 . A A . 76 PHE H 1 1
20 20786 1 1 77 PHE HA H -3.542 -28.863 -9.799 1.00 . A A . 76 PHE HA 1 1
20 20787 1 1 77 PHE HB2 H -4.839 -28.154 -7.814 1.00 . A A . 76 PHE HB2 1 1
20 20788 1 1 77 PHE HB3 H -6.319 -28.770 -8.537 1.00 . A A . 76 PHE HB3 1 1
20 20789 1 1 77 PHE HD1 H -3.016 -29.779 -7.118 1.00 . A A . 76 PHE HD1 1 1
20 20790 1 1 77 PHE HD2 H -6.891 -31.122 -8.358 1.00 . A A . 76 PHE HD2 1 1
20 20791 1 1 77 PHE HE1 H -2.597 -31.978 -6.089 1.00 . A A . 76 PHE HE1 1 1
20 20792 1 1 77 PHE HE2 H -6.452 -33.317 -7.330 1.00 . A A . 76 PHE HE2 1 1
20 20793 1 1 77 PHE HZ H -4.308 -33.744 -6.198 1.00 . A A . 76 PHE HZ 1 1
20 20794 1 1 77 PHE N N -4.893 -27.398 -10.393 1.00 . A A . 76 PHE N 1 1
20 20795 1 1 77 PHE O O -4.509 -30.833 -11.102 1.00 . A A . 76 PHE O 1 1
20 20796 1 1 78 GLY C C -8.500 -30.418 -12.217 1.00 . A A . 77 GLY C 1 1
20 20797 1 1 78 GLY CA C -6.994 -30.438 -12.363 1.00 . A A . 77 GLY CA 1 1
20 20798 1 1 78 GLY H H -6.835 -28.755 -11.095 1.00 . A A . 77 GLY H 1 1
20 20799 1 1 78 GLY HA2 H -6.718 -30.107 -13.356 1.00 . A A . 77 GLY HA2 1 1
20 20800 1 1 78 GLY HA3 H -6.643 -31.457 -12.230 1.00 . A A . 77 GLY HA3 1 1
20 20801 1 1 78 GLY N N -6.366 -29.562 -11.381 1.00 . A A . 77 GLY N 1 1
20 20802 1 1 78 GLY O O -9.048 -31.166 -11.397 1.00 . A A . 77 GLY O 1 1
20 20803 1 1 79 ASN C C -11.177 -28.591 -11.709 1.00 . A A . 78 ASN C 1 1
20 20804 1 1 79 ASN CA C -10.642 -29.294 -12.979 1.00 . A A . 78 ASN CA 1 1
20 20805 1 1 79 ASN CB C -11.436 -30.604 -13.268 1.00 . A A . 78 ASN CB 1 1
20 20806 1 1 79 ASN CG C -11.083 -31.231 -14.620 1.00 . A A . 78 ASN CG 1 1
20 20807 1 1 79 ASN H H -8.612 -28.908 -13.529 1.00 . A A . 78 ASN H 1 1
20 20808 1 1 79 ASN HA H -10.824 -28.610 -13.806 1.00 . A A . 78 ASN HA 1 1
20 20809 1 1 79 ASN HB2 H -11.216 -31.323 -12.491 1.00 . A A . 78 ASN HB2 1 1
20 20810 1 1 79 ASN HB3 H -12.499 -30.389 -13.256 1.00 . A A . 78 ASN HB3 1 1
20 20811 1 1 79 ASN HD21 H -9.704 -32.394 -13.782 1.00 . A A . 78 ASN HD21 1 1
20 20812 1 1 79 ASN HD22 H -9.900 -32.571 -15.489 1.00 . A A . 78 ASN HD22 1 1
20 20813 1 1 79 ASN N N -9.154 -29.496 -12.956 1.00 . A A . 78 ASN N 1 1
20 20814 1 1 79 ASN ND2 N -10.135 -32.155 -14.633 1.00 . A A . 78 ASN ND2 1 1
20 20815 1 1 79 ASN O O -12.273 -28.021 -11.744 1.00 . A A . 78 ASN O 1 1
20 20816 1 1 79 ASN OD1 O -11.663 -30.889 -15.646 1.00 . A A . 78 ASN OD1 1 1
20 20817 1 1 80 SER C C -10.511 -26.458 -9.388 1.00 . A A . 79 SER C 1 1
20 20818 1 1 80 SER CA C -10.747 -27.982 -9.334 1.00 . A A . 79 SER CA 1 1
20 20819 1 1 80 SER CB C -9.931 -28.646 -8.199 1.00 . A A . 79 SER CB 1 1
20 20820 1 1 80 SER H H -9.544 -29.081 -10.655 1.00 . A A . 79 SER H 1 1
20 20821 1 1 80 SER HA H -11.807 -28.161 -9.152 1.00 . A A . 79 SER HA 1 1
20 20822 1 1 80 SER HB2 H -10.102 -28.120 -7.268 1.00 . A A . 79 SER HB2 1 1
20 20823 1 1 80 SER HB3 H -10.246 -29.675 -8.084 1.00 . A A . 79 SER HB3 1 1
20 20824 1 1 80 SER HG H -8.083 -28.126 -7.784 1.00 . A A . 79 SER HG 1 1
20 20825 1 1 80 SER N N -10.396 -28.617 -10.609 1.00 . A A . 79 SER N 1 1
20 20826 1 1 80 SER O O -9.705 -25.966 -10.192 1.00 . A A . 79 SER O 1 1
20 20827 1 1 80 SER OG O -8.539 -28.629 -8.472 1.00 . A A . 79 SER OG 1 1
20 20828 1 1 81 GLY C C -9.938 -23.652 -7.873 1.00 . A A . 80 GLY C 1 1
20 20829 1 1 81 GLY CA C -11.203 -24.261 -8.480 1.00 . A A . 80 GLY CA 1 1
20 20830 1 1 81 GLY H H -11.798 -26.200 -7.869 1.00 . A A . 80 GLY H 1 1
20 20831 1 1 81 GLY HA2 H -11.310 -23.893 -9.492 1.00 . A A . 80 GLY HA2 1 1
20 20832 1 1 81 GLY HA3 H -12.056 -23.926 -7.906 1.00 . A A . 80 GLY HA3 1 1
20 20833 1 1 81 GLY N N -11.226 -25.727 -8.508 1.00 . A A . 80 GLY N 1 1
20 20834 1 1 81 GLY O O -9.781 -22.437 -7.899 1.00 . A A . 80 GLY O 1 1
20 20835 1 1 82 ASN C C -6.687 -24.194 -7.913 1.00 . A A . 81 ASN C 1 1
20 20836 1 1 82 ASN CA C -7.736 -24.055 -6.785 1.00 . A A . 81 ASN CA 1 1
20 20837 1 1 82 ASN CB C -7.348 -24.863 -5.512 1.00 . A A . 81 ASN CB 1 1
20 20838 1 1 82 ASN CG C -7.316 -26.385 -5.710 1.00 . A A . 81 ASN CG 1 1
20 20839 1 1 82 ASN H H -9.308 -25.423 -7.180 1.00 . A A . 81 ASN H 1 1
20 20840 1 1 82 ASN HA H -7.809 -23.000 -6.510 1.00 . A A . 81 ASN HA 1 1
20 20841 1 1 82 ASN HB2 H -6.369 -24.545 -5.170 1.00 . A A . 81 ASN HB2 1 1
20 20842 1 1 82 ASN HB3 H -8.066 -24.642 -4.736 1.00 . A A . 81 ASN HB3 1 1
20 20843 1 1 82 ASN HD21 H -5.351 -26.358 -6.003 1.00 . A A . 81 ASN HD21 1 1
20 20844 1 1 82 ASN HD22 H -6.098 -27.917 -6.055 1.00 . A A . 81 ASN HD22 1 1
20 20845 1 1 82 ASN N N -9.060 -24.486 -7.287 1.00 . A A . 81 ASN N 1 1
20 20846 1 1 82 ASN ND2 N -6.138 -26.943 -5.953 1.00 . A A . 81 ASN ND2 1 1
20 20847 1 1 82 ASN O O -6.514 -25.278 -8.496 1.00 . A A . 81 ASN O 1 1
20 20848 1 1 82 ASN OD1 O -8.344 -27.053 -5.634 1.00 . A A . 81 ASN OD1 1 1
20 20849 1 1 83 TRP C C -3.782 -22.222 -8.920 1.00 . A A . 82 TRP C 1 1
20 20850 1 1 83 TRP CA C -5.059 -22.962 -9.347 1.00 . A A . 82 TRP CA 1 1
20 20851 1 1 83 TRP CB C -5.714 -22.299 -10.616 1.00 . A A . 82 TRP CB 1 1
20 20852 1 1 83 TRP CD1 C -7.800 -21.045 -9.782 1.00 . A A . 82 TRP CD1 1 1
20 20853 1 1 83 TRP CD2 C -6.302 -19.707 -10.760 1.00 . A A . 82 TRP CD2 1 1
20 20854 1 1 83 TRP CE2 C -7.388 -18.927 -10.319 1.00 . A A . 82 TRP CE2 1 1
20 20855 1 1 83 TRP CE3 C -5.241 -19.070 -11.411 1.00 . A A . 82 TRP CE3 1 1
20 20856 1 1 83 TRP CG C -6.568 -21.068 -10.366 1.00 . A A . 82 TRP CG 1 1
20 20857 1 1 83 TRP CH2 C -6.411 -16.957 -11.160 1.00 . A A . 82 TRP CH2 1 1
20 20858 1 1 83 TRP CZ2 C -7.459 -17.552 -10.518 1.00 . A A . 82 TRP CZ2 1 1
20 20859 1 1 83 TRP CZ3 C -5.315 -17.696 -11.610 1.00 . A A . 82 TRP CZ3 1 1
20 20860 1 1 83 TRP H H -6.203 -22.259 -7.713 1.00 . A A . 82 TRP H 1 1
20 20861 1 1 83 TRP HA H -4.773 -23.980 -9.612 1.00 . A A . 82 TRP HA 1 1
20 20862 1 1 83 TRP HB2 H -4.937 -22.018 -11.315 1.00 . A A . 82 TRP HB2 1 1
20 20863 1 1 83 TRP HB3 H -6.346 -23.034 -11.101 1.00 . A A . 82 TRP HB3 1 1
20 20864 1 1 83 TRP HD1 H -8.298 -21.921 -9.387 1.00 . A A . 82 TRP HD1 1 1
20 20865 1 1 83 TRP HE1 H -9.136 -19.504 -9.319 1.00 . A A . 82 TRP HE1 1 1
20 20866 1 1 83 TRP HE3 H -4.380 -19.624 -11.765 1.00 . A A . 82 TRP HE3 1 1
20 20867 1 1 83 TRP HH2 H -6.421 -15.891 -11.339 1.00 . A A . 82 TRP HH2 1 1
20 20868 1 1 83 TRP HZ2 H -8.300 -16.966 -10.173 1.00 . A A . 82 TRP HZ2 1 1
20 20869 1 1 83 TRP HZ3 H -4.502 -17.186 -12.118 1.00 . A A . 82 TRP HZ3 1 1
20 20870 1 1 83 TRP N N -6.025 -23.065 -8.239 1.00 . A A . 82 TRP N 1 1
20 20871 1 1 83 TRP NE1 N -8.283 -19.767 -9.721 1.00 . A A . 82 TRP NE1 1 1
20 20872 1 1 83 TRP O O -3.836 -21.203 -8.225 1.00 . A A . 82 TRP O 1 1
20 20873 1 1 84 ARG C C -1.210 -20.892 -10.021 1.00 . A A . 83 ARG C 1 1
20 20874 1 1 84 ARG CA C -1.304 -22.182 -9.195 1.00 . A A . 83 ARG CA 1 1
20 20875 1 1 84 ARG CB C -0.219 -23.196 -9.673 1.00 . A A . 83 ARG CB 1 1
20 20876 1 1 84 ARG CD C 1.819 -22.194 -8.472 1.00 . A A . 83 ARG CD 1 1
20 20877 1 1 84 ARG CG C 1.214 -22.627 -9.812 1.00 . A A . 83 ARG CG 1 1
20 20878 1 1 84 ARG CZ C 3.131 -24.038 -7.414 1.00 . A A . 83 ARG CZ 1 1
20 20879 1 1 84 ARG H H -2.695 -23.656 -9.786 1.00 . A A . 83 ARG H 1 1
20 20880 1 1 84 ARG HA H -1.142 -21.957 -8.142 1.00 . A A . 83 ARG HA 1 1
20 20881 1 1 84 ARG HB2 H -0.189 -24.027 -8.974 1.00 . A A . 83 ARG HB2 1 1
20 20882 1 1 84 ARG HB3 H -0.518 -23.588 -10.643 1.00 . A A . 83 ARG HB3 1 1
20 20883 1 1 84 ARG HD2 H 2.778 -21.716 -8.653 1.00 . A A . 83 ARG HD2 1 1
20 20884 1 1 84 ARG HD3 H 1.157 -21.481 -7.994 1.00 . A A . 83 ARG HD3 1 1
20 20885 1 1 84 ARG HE H 1.201 -23.644 -7.088 1.00 . A A . 83 ARG HE 1 1
20 20886 1 1 84 ARG HG2 H 1.851 -23.388 -10.249 1.00 . A A . 83 ARG HG2 1 1
20 20887 1 1 84 ARG HG3 H 1.187 -21.770 -10.477 1.00 . A A . 83 ARG HG3 1 1
20 20888 1 1 84 ARG HH11 H 4.269 -22.852 -8.589 1.00 . A A . 83 ARG HH11 1 1
20 20889 1 1 84 ARG HH12 H 5.093 -24.199 -7.880 1.00 . A A . 83 ARG HH12 1 1
20 20890 1 1 84 ARG HH21 H 2.293 -25.395 -6.179 1.00 . A A . 83 ARG HH21 1 1
20 20891 1 1 84 ARG HH22 H 3.973 -25.647 -6.528 1.00 . A A . 83 ARG HH22 1 1
20 20892 1 1 84 ARG N N -2.637 -22.785 -9.345 1.00 . A A . 83 ARG N 1 1
20 20893 1 1 84 ARG NE N 1.995 -23.347 -7.579 1.00 . A A . 83 ARG NE 1 1
20 20894 1 1 84 ARG NH1 N 4.252 -23.666 -8.009 1.00 . A A . 83 ARG NH1 1 1
20 20895 1 1 84 ARG NH2 N 3.134 -25.107 -6.645 1.00 . A A . 83 ARG NH2 1 1
20 20896 1 1 84 ARG O O -1.672 -20.844 -11.167 1.00 . A A . 83 ARG O 1 1
20 20897 1 1 85 VAL C C 1.189 -18.334 -9.981 1.00 . A A . 84 VAL C 1 1
20 20898 1 1 85 VAL CA C -0.324 -18.583 -10.086 1.00 . A A . 84 VAL CA 1 1
20 20899 1 1 85 VAL CB C -1.121 -17.394 -9.428 1.00 . A A . 84 VAL CB 1 1
20 20900 1 1 85 VAL CG1 C -0.959 -16.080 -10.225 1.00 . A A . 84 VAL CG1 1 1
20 20901 1 1 85 VAL CG2 C -2.615 -17.753 -9.227 1.00 . A A . 84 VAL CG2 1 1
20 20902 1 1 85 VAL H H -0.375 -19.943 -8.476 1.00 . A A . 84 VAL H 1 1
20 20903 1 1 85 VAL HA H -0.609 -18.658 -11.138 1.00 . A A . 84 VAL HA 1 1
20 20904 1 1 85 VAL HB H -0.694 -17.227 -8.440 1.00 . A A . 84 VAL HB 1 1
20 20905 1 1 85 VAL HG11 H 0.090 -15.820 -10.293 1.00 . A A . 84 VAL HG11 1 1
20 20906 1 1 85 VAL HG12 H -1.491 -15.278 -9.728 1.00 . A A . 84 VAL HG12 1 1
20 20907 1 1 85 VAL HG13 H -1.360 -16.206 -11.224 1.00 . A A . 84 VAL HG13 1 1
20 20908 1 1 85 VAL HG21 H -3.078 -17.950 -10.186 1.00 . A A . 84 VAL HG21 1 1
20 20909 1 1 85 VAL HG22 H -3.131 -16.932 -8.746 1.00 . A A . 84 VAL HG22 1 1
20 20910 1 1 85 VAL HG23 H -2.700 -18.637 -8.604 1.00 . A A . 84 VAL HG23 1 1
20 20911 1 1 85 VAL N N -0.622 -19.853 -9.419 1.00 . A A . 84 VAL N 1 1
20 20912 1 1 85 VAL O O 1.712 -18.051 -8.889 1.00 . A A . 84 VAL O 1 1
20 20913 1 1 86 VAL C C 3.492 -16.810 -11.845 1.00 . A A . 85 VAL C 1 1
20 20914 1 1 86 VAL CA C 3.325 -18.208 -11.242 1.00 . A A . 85 VAL CA 1 1
20 20915 1 1 86 VAL CB C 4.061 -19.253 -12.158 1.00 . A A . 85 VAL CB 1 1
20 20916 1 1 86 VAL CG1 C 5.582 -18.946 -12.270 1.00 . A A . 85 VAL CG1 1 1
20 20917 1 1 86 VAL CG2 C 3.812 -20.695 -11.662 1.00 . A A . 85 VAL CG2 1 1
20 20918 1 1 86 VAL H H 1.414 -18.840 -11.895 1.00 . A A . 85 VAL H 1 1
20 20919 1 1 86 VAL HA H 3.776 -18.238 -10.248 1.00 . A A . 85 VAL HA 1 1
20 20920 1 1 86 VAL HB H 3.637 -19.173 -13.160 1.00 . A A . 85 VAL HB 1 1
20 20921 1 1 86 VAL HG11 H 6.062 -19.682 -12.903 1.00 . A A . 85 VAL HG11 1 1
20 20922 1 1 86 VAL HG12 H 6.035 -18.974 -11.287 1.00 . A A . 85 VAL HG12 1 1
20 20923 1 1 86 VAL HG13 H 5.729 -17.960 -12.699 1.00 . A A . 85 VAL HG13 1 1
20 20924 1 1 86 VAL HG21 H 4.329 -21.399 -12.300 1.00 . A A . 85 VAL HG21 1 1
20 20925 1 1 86 VAL HG22 H 2.751 -20.915 -11.683 1.00 . A A . 85 VAL HG22 1 1
20 20926 1 1 86 VAL HG23 H 4.174 -20.800 -10.645 1.00 . A A . 85 VAL HG23 1 1
20 20927 1 1 86 VAL N N 1.888 -18.504 -11.110 1.00 . A A . 85 VAL N 1 1
20 20928 1 1 86 VAL O O 2.971 -16.541 -12.940 1.00 . A A . 85 VAL O 1 1
20 20929 1 1 87 ALA C C 5.899 -14.139 -11.351 1.00 . A A . 86 ALA C 1 1
20 20930 1 1 87 ALA CA C 4.444 -14.553 -11.557 1.00 . A A . 86 ALA CA 1 1
20 20931 1 1 87 ALA CB C 3.504 -13.635 -10.774 1.00 . A A . 86 ALA CB 1 1
20 20932 1 1 87 ALA H H 4.655 -16.247 -10.313 1.00 . A A . 86 ALA H 1 1
20 20933 1 1 87 ALA HA H 4.193 -14.463 -12.617 1.00 . A A . 86 ALA HA 1 1
20 20934 1 1 87 ALA HB1 H 3.628 -12.611 -11.105 1.00 . A A . 86 ALA HB1 1 1
20 20935 1 1 87 ALA HB2 H 3.724 -13.696 -9.715 1.00 . A A . 86 ALA HB2 1 1
20 20936 1 1 87 ALA HB3 H 2.477 -13.939 -10.938 1.00 . A A . 86 ALA HB3 1 1
20 20937 1 1 87 ALA N N 4.231 -15.941 -11.143 1.00 . A A . 86 ALA N 1 1
20 20938 1 1 87 ALA O O 6.436 -14.285 -10.260 1.00 . A A . 86 ALA O 1 1
20 20939 1 1 88 ASP C C 7.814 -11.661 -11.775 1.00 . A A . 87 ASP C 1 1
20 20940 1 1 88 ASP CA C 7.874 -13.076 -12.377 1.00 . A A . 87 ASP CA 1 1
20 20941 1 1 88 ASP CB C 8.465 -13.061 -13.813 1.00 . A A . 87 ASP CB 1 1
20 20942 1 1 88 ASP CG C 8.757 -14.469 -14.384 1.00 . A A . 87 ASP CG 1 1
20 20943 1 1 88 ASP H H 6.065 -13.676 -13.281 1.00 . A A . 87 ASP H 1 1
20 20944 1 1 88 ASP HA H 8.493 -13.709 -11.745 1.00 . A A . 87 ASP HA 1 1
20 20945 1 1 88 ASP HB2 H 7.757 -12.571 -14.476 1.00 . A A . 87 ASP HB2 1 1
20 20946 1 1 88 ASP HB3 H 9.387 -12.484 -13.810 1.00 . A A . 87 ASP HB3 1 1
20 20947 1 1 88 ASP N N 6.526 -13.648 -12.418 1.00 . A A . 87 ASP N 1 1
20 20948 1 1 88 ASP O O 6.839 -10.931 -11.981 1.00 . A A . 87 ASP O 1 1
20 20949 1 1 88 ASP OD1 O 7.837 -15.305 -14.415 1.00 . A A . 87 ASP OD1 1 1
20 20950 1 1 88 ASP OD2 O 9.906 -14.745 -14.800 1.00 . A A . 87 ASP OD2 1 1
20 20951 1 1 89 VAL C C 10.087 -9.161 -10.853 1.00 . A A . 88 VAL C 1 1
20 20952 1 1 89 VAL CA C 8.919 -10.005 -10.304 1.00 . A A . 88 VAL CA 1 1
20 20953 1 1 89 VAL CB C 9.028 -10.223 -8.748 1.00 . A A . 88 VAL CB 1 1
20 20954 1 1 89 VAL CG1 C 7.732 -10.854 -8.184 1.00 . A A . 88 VAL CG1 1 1
20 20955 1 1 89 VAL CG2 C 10.252 -11.089 -8.366 1.00 . A A . 88 VAL CG2 1 1
20 20956 1 1 89 VAL H H 9.599 -11.915 -10.914 1.00 . A A . 88 VAL H 1 1
20 20957 1 1 89 VAL HA H 7.992 -9.455 -10.500 1.00 . A A . 88 VAL HA 1 1
20 20958 1 1 89 VAL HB H 9.148 -9.248 -8.283 1.00 . A A . 88 VAL HB 1 1
20 20959 1 1 89 VAL HG11 H 7.816 -10.963 -7.108 1.00 . A A . 88 VAL HG11 1 1
20 20960 1 1 89 VAL HG12 H 7.568 -11.831 -8.625 1.00 . A A . 88 VAL HG12 1 1
20 20961 1 1 89 VAL HG13 H 6.884 -10.219 -8.411 1.00 . A A . 88 VAL HG13 1 1
20 20962 1 1 89 VAL HG21 H 10.153 -12.080 -8.794 1.00 . A A . 88 VAL HG21 1 1
20 20963 1 1 89 VAL HG22 H 10.329 -11.169 -7.289 1.00 . A A . 88 VAL HG22 1 1
20 20964 1 1 89 VAL HG23 H 11.157 -10.631 -8.749 1.00 . A A . 88 VAL HG23 1 1
20 20965 1 1 89 VAL N N 8.850 -11.296 -11.008 1.00 . A A . 88 VAL N 1 1
20 20966 1 1 89 VAL O O 11.199 -9.668 -11.044 1.00 . A A . 88 VAL O 1 1
20 20967 1 1 90 TYR C C 11.071 -5.737 -11.077 1.00 . A A . 89 TYR C 1 1
20 20968 1 1 90 TYR CA C 10.705 -6.985 -11.890 1.00 . A A . 89 TYR CA 1 1
20 20969 1 1 90 TYR CB C 10.000 -6.549 -13.206 1.00 . A A . 89 TYR CB 1 1
20 20970 1 1 90 TYR CD1 C 8.317 -8.349 -13.883 1.00 . A A . 89 TYR CD1 1 1
20 20971 1 1 90 TYR CD2 C 10.318 -8.156 -15.176 1.00 . A A . 89 TYR CD2 1 1
20 20972 1 1 90 TYR CE1 C 7.895 -9.386 -14.687 1.00 . A A . 89 TYR CE1 1 1
20 20973 1 1 90 TYR CE2 C 9.891 -9.193 -15.982 1.00 . A A . 89 TYR CE2 1 1
20 20974 1 1 90 TYR CG C 9.541 -7.707 -14.105 1.00 . A A . 89 TYR CG 1 1
20 20975 1 1 90 TYR CZ C 8.683 -9.806 -15.734 1.00 . A A . 89 TYR CZ 1 1
20 20976 1 1 90 TYR H H 8.995 -7.482 -10.746 1.00 . A A . 89 TYR H 1 1
20 20977 1 1 90 TYR HA H 11.614 -7.529 -12.138 1.00 . A A . 89 TYR HA 1 1
20 20978 1 1 90 TYR HB2 H 9.122 -5.955 -12.959 1.00 . A A . 89 TYR HB2 1 1
20 20979 1 1 90 TYR HB3 H 10.679 -5.931 -13.781 1.00 . A A . 89 TYR HB3 1 1
20 20980 1 1 90 TYR HD1 H 7.693 -8.021 -13.059 1.00 . A A . 89 TYR HD1 1 1
20 20981 1 1 90 TYR HD2 H 11.272 -7.682 -15.377 1.00 . A A . 89 TYR HD2 1 1
20 20982 1 1 90 TYR HE1 H 6.941 -9.867 -14.494 1.00 . A A . 89 TYR HE1 1 1
20 20983 1 1 90 TYR HE2 H 10.509 -9.525 -16.809 1.00 . A A . 89 TYR HE2 1 1
20 20984 1 1 90 TYR HH H 9.010 -11.429 -16.713 1.00 . A A . 89 TYR HH 1 1
20 20985 1 1 90 TYR N N 9.817 -7.868 -11.111 1.00 . A A . 89 TYR N 1 1
20 20986 1 1 90 TYR O O 10.280 -5.273 -10.253 1.00 . A A . 89 TYR O 1 1
20 20987 1 1 90 TYR OH O 8.265 -10.849 -16.534 1.00 . A A . 89 TYR OH 1 1
20 20988 1 1 91 LYS C C 12.377 -2.697 -11.496 1.00 . A A . 90 LYS C 1 1
20 20989 1 1 91 LYS CA C 12.761 -3.960 -10.687 1.00 . A A . 90 LYS CA 1 1
20 20990 1 1 91 LYS CB C 14.303 -4.069 -10.522 1.00 . A A . 90 LYS CB 1 1
20 20991 1 1 91 LYS CD C 14.282 -5.223 -8.201 1.00 . A A . 90 LYS CD 1 1
20 20992 1 1 91 LYS CE C 14.941 -4.097 -7.381 1.00 . A A . 90 LYS CE 1 1
20 20993 1 1 91 LYS CG C 14.770 -5.278 -9.676 1.00 . A A . 90 LYS CG 1 1
20 20994 1 1 91 LYS H H 12.817 -5.597 -12.041 1.00 . A A . 90 LYS H 1 1
20 20995 1 1 91 LYS HA H 12.307 -3.891 -9.705 1.00 . A A . 90 LYS HA 1 1
20 20996 1 1 91 LYS HB2 H 14.754 -4.152 -11.506 1.00 . A A . 90 LYS HB2 1 1
20 20997 1 1 91 LYS HB3 H 14.672 -3.163 -10.051 1.00 . A A . 90 LYS HB3 1 1
20 20998 1 1 91 LYS HD2 H 13.206 -5.080 -8.189 1.00 . A A . 90 LYS HD2 1 1
20 20999 1 1 91 LYS HD3 H 14.511 -6.175 -7.727 1.00 . A A . 90 LYS HD3 1 1
20 21000 1 1 91 LYS HE2 H 14.731 -3.144 -7.850 1.00 . A A . 90 LYS HE2 1 1
20 21001 1 1 91 LYS HE3 H 14.524 -4.098 -6.384 1.00 . A A . 90 LYS HE3 1 1
20 21002 1 1 91 LYS HG2 H 14.384 -6.187 -10.133 1.00 . A A . 90 LYS HG2 1 1
20 21003 1 1 91 LYS HG3 H 15.857 -5.318 -9.688 1.00 . A A . 90 LYS HG3 1 1
20 21004 1 1 91 LYS HZ1 H 16.821 -3.504 -6.696 1.00 . A A . 90 LYS HZ1 1 1
20 21005 1 1 91 LYS HZ2 H 16.849 -4.216 -8.226 1.00 . A A . 90 LYS HZ2 1 1
20 21006 1 1 91 LYS HZ3 H 16.647 -5.180 -6.849 1.00 . A A . 90 LYS HZ3 1 1
20 21007 1 1 91 LYS N N 12.258 -5.180 -11.351 1.00 . A A . 90 LYS N 1 1
20 21008 1 1 91 LYS NZ N 16.415 -4.261 -7.280 1.00 . A A . 90 LYS NZ 1 1
20 21009 1 1 91 LYS O O 11.681 -2.790 -12.521 1.00 . A A . 90 LYS O 1 1
20 21010 1 1 92 ALA C C 13.902 0.127 -12.486 1.00 . A A . 91 ALA C 1 1
20 21011 1 1 92 ALA CA C 12.622 -0.225 -11.689 1.00 . A A . 91 ALA CA 1 1
20 21012 1 1 92 ALA CB C 12.277 0.864 -10.655 1.00 . A A . 91 ALA CB 1 1
20 21013 1 1 92 ALA H H 13.285 -1.523 -10.149 1.00 . A A . 91 ALA H 1 1
20 21014 1 1 92 ALA HA H 11.777 -0.317 -12.376 1.00 . A A . 91 ALA HA 1 1
20 21015 1 1 92 ALA HB1 H 12.109 1.808 -11.155 1.00 . A A . 91 ALA HB1 1 1
20 21016 1 1 92 ALA HB2 H 13.095 0.972 -9.949 1.00 . A A . 91 ALA HB2 1 1
20 21017 1 1 92 ALA HB3 H 11.382 0.585 -10.118 1.00 . A A . 91 ALA HB3 1 1
20 21018 1 1 92 ALA N N 12.812 -1.520 -11.006 1.00 . A A . 91 ALA N 1 1
20 21019 1 1 92 ALA O O 14.911 0.524 -11.862 1.00 . A A . 91 ALA O 1 1
20 21020 1 1 92 ALA OXT O 13.908 -0.030 -13.724 1.00 . A A . 91 ALA OXT 1 1
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