NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
583588 |
2mfk   |
19553 | cing | 4-filtered-FRED | STAR | entry | full | 1398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mfk
# This FRED archive file contains, for PDB entry <2mfk>:
#
# - 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_2mfk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mfk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7518.57
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 $Blo_1_12 A . 1 1
stop_
save_
save_Blo_1_12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Blo 1 12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSDLIVHEGGKTYHVVCHEEGPIPHPGNVHKYIICSKSGSLWYITVMPCSIGTKFDPISRNCVLDN
_Entity.Number_of_monomers 69
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 ASP . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 HIS . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 THR . 1 1
16 TYR . 1 1
17 HIS . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 CYS . 1 1
21 HIS . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 PRO . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 HIS . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 HIS . 1 1
34 LYS . 1 1
35 TYR . 1 1
36 ILE . 1 1
37 ILE . 1 1
38 CYS . 1 1
39 SER . 1 1
40 LYS . 1 1
41 SER . 1 1
42 GLY . 1 1
43 SER . 1 1
44 LEU . 1 1
45 TRP . 1 1
46 TYR . 1 1
47 ILE . 1 1
48 THR . 1 1
49 VAL . 1 1
50 MET . 1 1
51 PRO . 1 1
52 CYS . 1 1
53 SER . 1 1
54 ILE . 1 1
55 GLY . 1 1
56 THR . 1 1
57 LYS . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 ILE . 1 1
62 SER . 1 1
63 ARG . 1 1
64 ASN . 1 1
65 CYS . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
HIS 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
TYR 16 16 1 1
HIS 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
CYS 20 20 1 1
HIS 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
PRO 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
HIS 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
HIS 33 33 1 1
LYS 34 34 1 1
TYR 35 35 1 1
ILE 36 36 1 1
ILE 37 37 1 1
CYS 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
TRP 45 45 1 1
TYR 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
VAL 49 49 1 1
MET 50 50 1 1
PRO 51 51 1 1
CYS 52 52 1 1
SER 53 53 1 1
ILE 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
ILE 61 61 1 1
SER 62 62 1 1
ARG 63 63 1 1
ASN 64 64 1 1
CYS 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
ASN 69 69 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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90 1 . . . 1 1
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541 1 . . . 1 1
542 1 . . . 1 1
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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
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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
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594 1 . . . 1 1
595 1 . . . 1 1
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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
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 66 VAL H . 140 . HN 1 1
1 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
2 1 1 1 1 4 GLY QA . 78 . HA* 1 1
2 1 2 1 1 5 SER H . 79 . HN 1 1
3 1 1 1 1 2 PRO HA . 76 . HA 1 1
3 1 2 1 1 3 LEU H . 77 . HN 1 1
4 1 1 1 1 3 LEU H . 77 . HN 1 1
4 1 2 1 1 3 LEU QB . 77 . HB* 1 1
5 1 1 1 1 3 LEU HA . 77 . HA 1 1
5 1 2 1 1 4 GLY H . 78 . HN 1 1
6 1 1 1 1 5 SER QB . 79 . HB* 1 1
6 1 2 1 1 6 ASP H . 80 . HN 1 1
7 1 1 1 1 19 VAL MG1 . 93 . HG1* 1 1
7 1 2 1 1 20 CYS H . 94 . HN 1 1
8 1 1 1 1 23 GLU H . 97 . HN 1 1
8 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
9 1 1 1 1 24 GLY H . 98 . HN 1 1
9 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
10 1 1 1 1 29 PRO HG2 . 103 . HG2 1 1
10 1 2 1 1 30 GLY H . 104 . HN 1 1
11 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
11 1 2 1 1 35 TYR H . 109 . HN 1 1
12 1 1 1 1 39 SER H . 113 . HN 1 1
12 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
13 1 1 1 1 41 SER H . 115 . HN 1 1
13 1 2 1 1 46 TYR QD . 120 . HD1 1 1
14 1 1 1 1 41 SER H . 115 . HN 1 1
14 1 2 1 1 46 TYR QE . 120 . HE1 1 1
15 1 1 1 1 45 TRP HE3 . 119 . HE3 1 1
15 1 2 1 1 46 TYR H . 120 . HN 1 1
16 1 1 1 1 46 TYR H . 120 . HN 1 1
16 1 2 1 1 46 TYR QD . 120 . HD1 1 1
17 1 1 1 1 38 CYS HA . 112 . HA 1 1
17 1 2 1 1 46 TYR H . 120 . HN 1 1
18 1 1 1 1 46 TYR QD . 120 . HD2 1 1
18 1 2 1 1 47 ILE H . 121 . HN 1 1
19 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
19 1 2 1 1 56 THR H . 130 . HN 1 1
20 1 1 1 1 4 GLY H . 78 . HN 1 1
20 1 2 1 1 5 SER H . 79 . HN 1 1
21 1 1 1 1 5 SER H . 79 . HN 1 1
21 1 2 1 1 5 SER QB . 79 . HB* 1 1
22 1 1 1 1 3 LEU QB . 77 . HB* 1 1
22 1 2 1 1 4 GLY H . 78 . HN 1 1
23 1 1 1 1 8 ILE H . 82 . HN 1 1
23 1 2 1 1 9 VAL H . 83 . HN 1 1
24 1 1 1 1 9 VAL H . 83 . HN 1 1
24 1 2 1 1 15 THR MG . 89 . HG2* 1 1
25 1 1 1 1 12 GLY H . 86 . HN 1 1
25 1 2 1 1 13 GLY HA3 . 87 . HA1 1 1
26 1 1 1 1 29 PRO HG3 . 103 . HG1 1 1
26 1 2 1 1 30 GLY H . 104 . HN 1 1
27 1 1 1 1 28 HIS HB3 . 102 . HB1 1 1
27 1 2 1 1 31 ASN H . 105 . HN 1 1
28 1 1 1 1 31 ASN HB2 . 105 . HB2 1 1
28 1 2 1 1 32 VAL H . 106 . HN 1 1
29 1 1 1 1 27 PRO HA . 101 . HA 1 1
29 1 2 1 1 36 ILE H . 110 . HN 1 1
30 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
30 1 2 1 1 38 CYS H . 112 . HN 1 1
31 1 1 1 1 39 SER H . 113 . HN 1 1
31 1 2 1 1 45 TRP HA . 119 . HA 1 1
32 1 1 1 1 46 TYR H . 120 . HN 1 1
32 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
33 1 1 1 1 67 LEU HA . 141 . HA 1 1
33 1 2 1 1 69 ASN H . 143 . HN 1 1
34 1 1 1 1 35 TYR HD1 . 109 . HD1 1 1
34 1 2 1 1 52 CYS H . 126 . HN 1 1
35 1 1 1 1 22 GLU HB2 . 96 . HB2 1 1
35 1 2 1 1 23 GLU H . 97 . HN 1 1
36 1 1 1 1 22 GLU QG . 96 . HG* 1 1
36 1 2 1 1 23 GLU H . 97 . HN 1 1
37 1 1 1 1 48 THR MG . 122 . HG2* 1 1
37 1 2 1 1 49 VAL H . 123 . HN 1 1
38 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
38 1 2 1 1 66 VAL H . 140 . HN 1 1
39 1 1 1 1 57 LYS HE3 . 131 . HE1 1 1
39 1 2 1 1 66 VAL H . 140 . HN 1 1
40 1 1 1 1 20 CYS H . 94 . HN 1 1
40 1 2 1 1 45 TRP QB . 119 . HB* 1 1
41 1 1 1 1 35 TYR H . 109 . HN 1 1
41 1 2 1 1 52 CYS H . 126 . HN 1 1
42 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
42 1 2 1 1 37 ILE H . 111 . HN 1 1
43 1 1 1 1 35 TYR HD2 . 109 . HD2 1 1
43 1 2 1 1 37 ILE H . 111 . HN 1 1
44 1 1 1 1 37 ILE H . 111 . HN 1 1
44 1 2 1 1 48 THR HB . 122 . HB 1 1
45 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
45 1 2 1 1 48 THR H . 122 . HN 1 1
46 1 1 1 1 46 TYR H . 120 . HN 1 1
46 1 2 1 1 46 TYR QE . 120 . HE1 1 1
47 1 1 1 1 28 HIS HB3 . 102 . HB1 1 1
47 1 2 1 1 34 LYS H . 108 . HN 1 1
48 1 1 1 1 28 HIS H . 102 . HN 1 1
48 1 2 1 1 36 ILE HG13 . 110 . HG11 1 1
49 1 1 1 1 28 HIS H . 102 . HN 1 1
49 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
50 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
50 1 2 1 1 22 GLU H . 96 . HN 1 1
51 1 1 1 1 17 HIS H . 91 . HN 1 1
51 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
52 1 1 1 1 6 ASP H . 80 . HN 1 1
52 1 2 1 1 7 LEU HB2 . 81 . HB2 1 1
53 1 1 1 1 18 VAL HB . 92 . HB 1 1
53 1 2 1 1 19 VAL H . 93 . HN 1 1
54 1 1 1 1 7 LEU HB3 . 81 . HB1 1 1
54 1 2 1 1 18 VAL H . 92 . HN 1 1
55 1 1 1 1 11 GLU QG . 85 . HG* 1 1
55 1 2 1 1 31 ASN H . 105 . HN 1 1
56 1 1 1 1 31 ASN HD21 . 105 . HD21 1 1
56 1 2 1 1 34 LYS QE . 108 . HE* 1 1
57 1 1 1 1 31 ASN HD22 . 105 . HD22 1 1
57 1 2 1 1 34 LYS QE . 108 . HE* 1 1
58 1 1 1 1 26 ILE H . 100 . HN 1 1
58 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
59 1 1 1 1 36 ILE HG12 . 110 . HG12 1 1
59 1 2 1 1 50 MET H . 124 . HN 1 1
60 1 1 1 1 60 PRO HB2 . 134 . HB2 1 1
60 1 2 1 1 62 SER H . 136 . HN 1 1
61 1 1 1 1 57 LYS QD . 131 . HD* 1 1
61 1 2 1 1 69 ASN H . 143 . HN 1 1
62 1 1 1 1 6 ASP HA . 80 . HA 1 1
62 1 2 1 1 7 LEU H . 81 . HN 1 1
63 1 1 1 1 14 LYS HB3 . 88 . HB1 1 1
63 1 2 1 1 15 THR H . 89 . HN 1 1
64 1 1 1 1 32 VAL H . 106 . HN 1 1
64 1 2 1 1 32 VAL MG2 . 106 . HG2* 1 1
65 1 1 1 1 35 TYR H . 109 . HN 1 1
65 1 2 1 1 35 TYR HD1 . 109 . HD1 1 1
66 1 1 1 1 68 ASP H . 142 . HN 1 1
66 1 2 1 1 68 ASP HB2 . 142 . HB2 1 1
67 1 1 1 1 11 GLU H . 85 . HN 1 1
67 1 2 1 1 14 LYS HA . 88 . HA 1 1
68 1 1 1 1 59 ASP H . 133 . HN 1 1
68 1 2 1 1 66 VAL H . 140 . HN 1 1
69 1 1 1 1 33 HIS H . 107 . HN 1 1
69 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
70 1 1 1 1 33 HIS H . 107 . HN 1 1
70 1 2 1 1 34 LYS QG . 108 . HG* 1 1
71 1 1 1 1 35 TYR H . 109 . HN 1 1
71 1 2 1 1 36 ILE H . 110 . HN 1 1
72 1 1 1 1 35 TYR HB3 . 109 . HB1 1 1
72 1 2 1 1 36 ILE H . 110 . HN 1 1
73 1 1 1 1 23 GLU HA . 97 . HA 1 1
73 1 2 1 1 38 CYS H . 112 . HN 1 1
74 1 1 1 1 47 ILE MG . 121 . HG2* 1 1
74 1 2 1 1 48 THR H . 122 . HN 1 1
75 1 1 1 1 48 THR MG . 122 . HG2* 1 1
75 1 2 1 1 50 MET H . 124 . HN 1 1
76 1 1 1 1 53 SER H . 127 . HN 1 1
76 1 2 1 1 56 THR MG . 130 . HG2* 1 1
77 1 1 1 1 54 ILE HG13 . 128 . HG11 1 1
77 1 2 1 1 55 GLY H . 129 . HN 1 1
78 1 1 1 1 57 LYS H . 131 . HN 1 1
78 1 2 1 1 68 ASP HB3 . 142 . HB1 1 1
79 1 1 1 1 59 ASP H . 133 . HN 1 1
79 1 2 1 1 65 CYS HA . 139 . HA 1 1
80 1 1 1 1 59 ASP HB3 . 133 . HB1 1 1
80 1 2 1 1 64 ASN H . 138 . HN 1 1
81 1 1 1 1 11 GLU QG . 85 . HG* 1 1
81 1 2 1 1 31 ASN HD21 . 105 . HD21 1 1
82 1 1 1 1 7 LEU H . 81 . HN 1 1
82 1 2 1 1 7 LEU HB2 . 81 . HB2 1 1
83 1 1 1 1 7 LEU HA . 81 . HA 1 1
83 1 2 1 1 8 ILE H . 82 . HN 1 1
84 1 1 1 1 8 ILE H . 82 . HN 1 1
84 1 2 1 1 8 ILE HB . 82 . HB 1 1
85 1 1 1 1 8 ILE H . 82 . HN 1 1
85 1 2 1 1 8 ILE HG12 . 82 . HG12 1 1
86 1 1 1 1 8 ILE H . 82 . HN 1 1
86 1 2 1 1 8 ILE HG13 . 82 . HG11 1 1
87 1 1 1 1 8 ILE HA . 82 . HA 1 1
87 1 2 1 1 9 VAL H . 83 . HN 1 1
88 1 1 1 1 64 ASN HA . 138 . HA 1 1
88 1 2 1 1 65 CYS H . 139 . HN 1 1
89 1 1 1 1 64 ASN HB2 . 138 . HB2 1 1
89 1 2 1 1 65 CYS H . 139 . HN 1 1
90 1 1 1 1 9 VAL HA . 83 . HA 1 1
90 1 2 1 1 10 HIS H . 84 . HN 1 1
91 1 1 1 1 10 HIS HA . 84 . HA 1 1
91 1 2 1 1 11 GLU H . 85 . HN 1 1
92 1 1 1 1 65 CYS HA . 139 . HA 1 1
92 1 2 1 1 66 VAL H . 140 . HN 1 1
93 1 1 1 1 14 LYS H . 88 . HN 1 1
93 1 2 1 1 14 LYS HB2 . 88 . HB2 1 1
94 1 1 1 1 14 LYS HA . 88 . HA 1 1
94 1 2 1 1 15 THR H . 89 . HN 1 1
95 1 1 1 1 15 THR H . 89 . HN 1 1
95 1 2 1 1 15 THR HB . 89 . HB 1 1
96 1 1 1 1 16 TYR H . 90 . HN 1 1
96 1 2 1 1 16 TYR QD . 90 . HD1 1 1
97 1 1 1 1 39 SER HA . 113 . HA 1 1
97 1 2 1 1 40 LYS H . 114 . HN 1 1
98 1 1 1 1 15 THR HA . 89 . HA 1 1
98 1 2 1 1 16 TYR H . 90 . HN 1 1
99 1 1 1 1 16 TYR H . 90 . HN 1 1
99 1 2 1 1 16 TYR HB2 . 90 . HB2 1 1
100 1 1 1 1 15 THR MG . 89 . HG2* 1 1
100 1 2 1 1 16 TYR H . 90 . HN 1 1
101 1 1 1 1 16 TYR HA . 90 . HA 1 1
101 1 2 1 1 17 HIS H . 91 . HN 1 1
102 1 1 1 1 17 HIS H . 91 . HN 1 1
102 1 2 1 1 17 HIS HB2 . 91 . HB2 1 1
103 1 1 1 1 16 TYR HB3 . 90 . HB1 1 1
103 1 2 1 1 17 HIS H . 91 . HN 1 1
104 1 1 1 1 17 HIS HA . 91 . HA 1 1
104 1 2 1 1 18 VAL H . 92 . HN 1 1
105 1 1 1 1 18 VAL HA . 92 . HA 1 1
105 1 2 1 1 19 VAL H . 93 . HN 1 1
106 1 1 1 1 19 VAL H . 93 . HN 1 1
106 1 2 1 1 19 VAL HB . 93 . HB 1 1
107 1 1 1 1 19 VAL H . 93 . HN 1 1
107 1 2 1 1 19 VAL MG1 . 93 . HG1* 1 1
108 1 1 1 1 19 VAL HA . 93 . HA 1 1
108 1 2 1 1 20 CYS H . 94 . HN 1 1
109 1 1 1 1 20 CYS H . 94 . HN 1 1
109 1 2 1 1 20 CYS HB2 . 94 . HB2 1 1
110 1 1 1 1 19 VAL MG2 . 93 . HG2* 1 1
110 1 2 1 1 20 CYS H . 94 . HN 1 1
111 1 1 1 1 22 GLU H . 96 . HN 1 1
111 1 2 1 1 22 GLU QG . 96 . HG* 1 1
112 1 1 1 1 22 GLU HA . 96 . HA 1 1
112 1 2 1 1 23 GLU H . 97 . HN 1 1
113 1 1 1 1 23 GLU H . 97 . HN 1 1
113 1 2 1 1 23 GLU QG . 97 . HG* 1 1
114 1 1 1 1 22 GLU HB3 . 96 . HB1 1 1
114 1 2 1 1 23 GLU H . 97 . HN 1 1
115 1 1 1 1 23 GLU HA . 97 . HA 1 1
115 1 2 1 1 24 GLY H . 98 . HN 1 1
116 1 1 1 1 25 PRO HA . 99 . HA 1 1
116 1 2 1 1 26 ILE H . 100 . HN 1 1
117 1 1 1 1 26 ILE H . 100 . HN 1 1
117 1 2 1 1 26 ILE HG13 . 100 . HG11 1 1
118 1 1 1 1 27 PRO HA . 101 . HA 1 1
118 1 2 1 1 28 HIS H . 102 . HN 1 1
119 1 1 1 1 30 GLY H . 104 . HN 1 1
119 1 2 1 1 31 ASN H . 105 . HN 1 1
120 1 1 1 1 32 VAL H . 106 . HN 1 1
120 1 2 1 1 32 VAL MG1 . 106 . HG1* 1 1
121 1 1 1 1 33 HIS H . 107 . HN 1 1
121 1 2 1 1 34 LYS H . 108 . HN 1 1
122 1 1 1 1 33 HIS H . 107 . HN 1 1
122 1 2 1 1 33 HIS HB3 . 107 . HB1 1 1
123 1 1 1 1 34 LYS HA . 108 . HA 1 1
123 1 2 1 1 35 TYR H . 109 . HN 1 1
124 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
124 1 2 1 1 35 TYR H . 109 . HN 1 1
125 1 1 1 1 35 TYR HB2 . 109 . HB2 1 1
125 1 2 1 1 36 ILE H . 110 . HN 1 1
126 1 1 1 1 36 ILE H . 110 . HN 1 1
126 1 2 1 1 36 ILE HB . 110 . HB 1 1
127 1 1 1 1 36 ILE HA . 110 . HA 1 1
127 1 2 1 1 37 ILE H . 111 . HN 1 1
128 1 1 1 1 37 ILE H . 111 . HN 1 1
128 1 2 1 1 37 ILE HB . 111 . HB 1 1
129 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
129 1 2 1 1 37 ILE H . 111 . HN 1 1
130 1 1 1 1 37 ILE HA . 111 . HA 1 1
130 1 2 1 1 38 CYS H . 112 . HN 1 1
131 1 1 1 1 38 CYS H . 112 . HN 1 1
131 1 2 1 1 38 CYS HB2 . 112 . HB2 1 1
132 1 1 1 1 37 ILE MG . 111 . HG2* 1 1
132 1 2 1 1 38 CYS H . 112 . HN 1 1
133 1 1 1 1 38 CYS HA . 112 . HA 1 1
133 1 2 1 1 39 SER H . 113 . HN 1 1
134 1 1 1 1 40 LYS HA . 114 . HA 1 1
134 1 2 1 1 41 SER H . 115 . HN 1 1
135 1 1 1 1 41 SER HA . 115 . HA 1 1
135 1 2 1 1 42 GLY H . 116 . HN 1 1
136 1 1 1 1 43 SER H . 117 . HN 1 1
136 1 2 1 1 44 LEU H . 118 . HN 1 1
137 1 1 1 1 44 LEU H . 118 . HN 1 1
137 1 2 1 1 44 LEU HB2 . 118 . HB2 1 1
138 1 1 1 1 44 LEU H . 118 . HN 1 1
138 1 2 1 1 44 LEU HB3 . 118 . HB1 1 1
139 1 1 1 1 44 LEU HA . 118 . HA 1 1
139 1 2 1 1 45 TRP H . 119 . HN 1 1
140 1 1 1 1 45 TRP H . 119 . HN 1 1
140 1 2 1 1 45 TRP QB . 119 . HB* 1 1
141 1 1 1 1 45 TRP HA . 119 . HA 1 1
141 1 2 1 1 46 TYR H . 120 . HN 1 1
142 1 1 1 1 46 TYR H . 120 . HN 1 1
142 1 2 1 1 46 TYR QB . 120 . HB* 1 1
143 1 1 1 1 46 TYR HA . 120 . HA 1 1
143 1 2 1 1 47 ILE H . 121 . HN 1 1
144 1 1 1 1 46 TYR QB . 120 . HB* 1 1
144 1 2 1 1 47 ILE H . 121 . HN 1 1
145 1 1 1 1 37 ILE H . 111 . HN 1 1
145 1 2 1 1 48 THR H . 122 . HN 1 1
146 1 1 1 1 47 ILE HA . 121 . HA 1 1
146 1 2 1 1 48 THR H . 122 . HN 1 1
147 1 1 1 1 47 ILE HB . 121 . HB 1 1
147 1 2 1 1 48 THR H . 122 . HN 1 1
148 1 1 1 1 48 THR HA . 122 . HA 1 1
148 1 2 1 1 49 VAL H . 123 . HN 1 1
149 1 1 1 1 49 VAL H . 123 . HN 1 1
149 1 2 1 1 49 VAL HB . 123 . HB 1 1
150 1 1 1 1 35 TYR H . 109 . HN 1 1
150 1 2 1 1 50 MET H . 124 . HN 1 1
151 1 1 1 1 49 VAL HA . 123 . HA 1 1
151 1 2 1 1 50 MET H . 124 . HN 1 1
152 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
152 1 2 1 1 50 MET H . 124 . HN 1 1
153 1 1 1 1 49 VAL MG2 . 123 . HG2* 1 1
153 1 2 1 1 50 MET H . 124 . HN 1 1
154 1 1 1 1 34 LYS HA . 108 . HA 1 1
154 1 2 1 1 52 CYS H . 126 . HN 1 1
155 1 1 1 1 51 PRO HA . 125 . HA 1 1
155 1 2 1 1 52 CYS H . 126 . HN 1 1
156 1 1 1 1 52 CYS H . 126 . HN 1 1
156 1 2 1 1 52 CYS HB2 . 126 . HB2 1 1
157 1 1 1 1 52 CYS HA . 126 . HA 1 1
157 1 2 1 1 53 SER H . 127 . HN 1 1
158 1 1 1 1 53 SER HA . 127 . HA 1 1
158 1 2 1 1 54 ILE H . 128 . HN 1 1
159 1 1 1 1 54 ILE H . 128 . HN 1 1
159 1 2 1 1 54 ILE HB . 128 . HB 1 1
160 1 1 1 1 54 ILE H . 128 . HN 1 1
160 1 2 1 1 54 ILE MD . 128 . HD1* 1 1
161 1 1 1 1 54 ILE HA . 128 . HA 1 1
161 1 2 1 1 55 GLY H . 129 . HN 1 1
162 1 1 1 1 55 GLY H . 129 . HN 1 1
162 1 2 1 1 56 THR H . 130 . HN 1 1
163 1 1 1 1 56 THR H . 130 . HN 1 1
163 1 2 1 1 56 THR MG . 130 . HG2* 1 1
164 1 1 1 1 56 THR HA . 130 . HA 1 1
164 1 2 1 1 57 LYS H . 131 . HN 1 1
165 1 1 1 1 56 THR HB . 130 . HB 1 1
165 1 2 1 1 57 LYS H . 131 . HN 1 1
166 1 1 1 1 57 LYS HA . 131 . HA 1 1
166 1 2 1 1 58 PHE H . 132 . HN 1 1
167 1 1 1 1 58 PHE H . 132 . HN 1 1
167 1 2 1 1 58 PHE HB3 . 132 . HB1 1 1
168 1 1 1 1 58 PHE H . 132 . HN 1 1
168 1 2 1 1 58 PHE HB2 . 132 . HB2 1 1
169 1 1 1 1 58 PHE HA . 132 . HA 1 1
169 1 2 1 1 59 ASP H . 133 . HN 1 1
170 1 1 1 1 59 ASP H . 133 . HN 1 1
170 1 2 1 1 59 ASP HB3 . 133 . HB1 1 1
171 1 1 1 1 59 ASP H . 133 . HN 1 1
171 1 2 1 1 59 ASP HB2 . 133 . HB2 1 1
172 1 1 1 1 61 ILE H . 135 . HN 1 1
172 1 2 1 1 61 ILE HB . 135 . HB 1 1
173 1 1 1 1 60 PRO QG . 134 . HG* 1 1
173 1 2 1 1 61 ILE H . 135 . HN 1 1
174 1 1 1 1 61 ILE H . 135 . HN 1 1
174 1 2 1 1 61 ILE HG12 . 135 . HG12 1 1
175 1 1 1 1 61 ILE H . 135 . HN 1 1
175 1 2 1 1 61 ILE MD . 135 . HD1* 1 1
176 1 1 1 1 61 ILE HB . 135 . HB 1 1
176 1 2 1 1 62 SER H . 136 . HN 1 1
177 1 1 1 1 61 ILE MG . 135 . HG2* 1 1
177 1 2 1 1 62 SER H . 136 . HN 1 1
178 1 1 1 1 63 ARG H . 137 . HN 1 1
178 1 2 1 1 63 ARG HA . 137 . HA 1 1
179 1 1 1 1 63 ARG H . 137 . HN 1 1
179 1 2 1 1 64 ASN H . 138 . HN 1 1
180 1 1 1 1 63 ARG HA . 137 . HA 1 1
180 1 2 1 1 64 ASN H . 138 . HN 1 1
181 1 1 1 1 64 ASN H . 138 . HN 1 1
181 1 2 1 1 64 ASN HB3 . 138 . HB1 1 1
182 1 1 1 1 66 VAL HA . 140 . HA 1 1
182 1 2 1 1 67 LEU H . 141 . HN 1 1
183 1 1 1 1 66 VAL HB . 140 . HB 1 1
183 1 2 1 1 67 LEU H . 141 . HN 1 1
184 1 1 1 1 66 VAL MG2 . 140 . HG2* 1 1
184 1 2 1 1 67 LEU H . 141 . HN 1 1
185 1 1 1 1 56 THR HA . 130 . HA 1 1
185 1 2 1 1 68 ASP H . 142 . HN 1 1
186 1 1 1 1 67 LEU HA . 141 . HA 1 1
186 1 2 1 1 68 ASP H . 142 . HN 1 1
187 1 1 1 1 68 ASP H . 142 . HN 1 1
187 1 2 1 1 68 ASP HB3 . 142 . HB1 1 1
188 1 1 1 1 56 THR MG . 130 . HG2* 1 1
188 1 2 1 1 68 ASP H . 142 . HN 1 1
189 1 1 1 1 67 LEU MD1 . 141 . HD1* 1 1
189 1 2 1 1 68 ASP H . 142 . HN 1 1
190 1 1 1 1 67 LEU MD2 . 141 . HD2* 1 1
190 1 2 1 1 68 ASP H . 142 . HN 1 1
191 1 1 1 1 68 ASP HA . 142 . HA 1 1
191 1 2 1 1 69 ASN H . 143 . HN 1 1
192 1 1 1 1 4 GLY H . 78 . HN 1 1
192 1 2 1 1 6 ASP H . 80 . HN 1 1
193 1 1 1 1 6 ASP H . 80 . HN 1 1
193 1 2 1 1 7 LEU H . 81 . HN 1 1
194 1 1 1 1 7 LEU H . 81 . HN 1 1
194 1 2 1 1 8 ILE H . 82 . HN 1 1
195 1 1 1 1 7 LEU H . 81 . HN 1 1
195 1 2 1 1 19 VAL HA . 93 . HA 1 1
196 1 1 1 1 7 LEU H . 81 . HN 1 1
196 1 2 1 1 7 LEU HB3 . 81 . HB1 1 1
197 1 1 1 1 7 LEU H . 81 . HN 1 1
197 1 2 1 1 7 LEU MD1 . 81 . HD1* 1 1
198 1 1 1 1 7 LEU H . 81 . HN 1 1
198 1 2 1 1 7 LEU MD2 . 81 . HD2* 1 1
199 1 1 1 1 7 LEU HB2 . 81 . HB2 1 1
199 1 2 1 1 8 ILE H . 82 . HN 1 1
200 1 1 1 1 7 LEU HG . 81 . HG 1 1
200 1 2 1 1 8 ILE H . 82 . HN 1 1
201 1 1 1 1 8 ILE H . 82 . HN 1 1
201 1 2 1 1 8 ILE MG . 82 . HG2* 1 1
202 1 1 1 1 65 CYS H . 139 . HN 1 1
202 1 2 1 1 66 VAL H . 140 . HN 1 1
203 1 1 1 1 56 THR HB . 130 . HB 1 1
203 1 2 1 1 65 CYS H . 139 . HN 1 1
204 1 1 1 1 9 VAL H . 83 . HN 1 1
204 1 2 1 1 15 THR HB . 89 . HB 1 1
205 1 1 1 1 9 VAL H . 83 . HN 1 1
205 1 2 1 1 9 VAL HB . 83 . HB 1 1
206 1 1 1 1 8 ILE HB . 82 . HB 1 1
206 1 2 1 1 9 VAL H . 83 . HN 1 1
207 1 1 1 1 40 LYS HB3 . 114 . HB1 1 1
207 1 2 1 1 41 SER H . 115 . HN 1 1
208 1 1 1 1 9 VAL H . 83 . HN 1 1
208 1 2 1 1 9 VAL QG . 83 . HG2* 1 1
209 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
209 1 2 1 1 9 VAL H . 83 . HN 1 1
210 1 1 1 1 10 HIS H . 84 . HN 1 1
210 1 2 1 1 10 HIS HD2 . 84 . HD2 1 1
211 1 1 1 1 10 HIS H . 84 . HN 1 1
211 1 2 1 1 10 HIS HB2 . 84 . HB2 1 1
212 1 1 1 1 10 HIS H . 84 . HN 1 1
212 1 2 1 1 10 HIS HB3 . 84 . HB1 1 1
213 1 1 1 1 9 VAL HB . 83 . HB 1 1
213 1 2 1 1 10 HIS H . 84 . HN 1 1
214 1 1 1 1 9 VAL QG . 83 . HG1* 1 1
214 1 2 1 1 10 HIS H . 84 . HN 1 1
215 1 1 1 1 36 ILE H . 110 . HN 1 1
215 1 2 1 1 37 ILE H . 111 . HN 1 1
216 1 1 1 1 37 ILE H . 111 . HN 1 1
216 1 2 1 1 50 MET H . 124 . HN 1 1
217 1 1 1 1 11 GLU H . 85 . HN 1 1
217 1 2 1 1 14 LYS H . 88 . HN 1 1
218 1 1 1 1 11 GLU H . 85 . HN 1 1
218 1 2 1 1 16 TYR QD . 90 . HD1 1 1
219 1 1 1 1 11 GLU H . 85 . HN 1 1
219 1 2 1 1 16 TYR QE . 90 . HE1 1 1
220 1 1 1 1 11 GLU H . 85 . HN 1 1
220 1 2 1 1 11 GLU HB2 . 85 . HB2 1 1
221 1 1 1 1 11 GLU H . 85 . HN 1 1
221 1 2 1 1 11 GLU QG . 85 . HG* 1 1
222 1 1 1 1 11 GLU H . 85 . HN 1 1
222 1 2 1 1 11 GLU HB3 . 85 . HB1 1 1
223 1 1 1 1 11 GLU H . 85 . HN 1 1
223 1 2 1 1 15 THR MG . 89 . HG2* 1 1
224 1 1 1 1 40 LYS HA . 114 . HA 1 1
224 1 2 1 1 46 TYR H . 120 . HN 1 1
225 1 1 1 1 58 PHE HA . 132 . HA 1 1
225 1 2 1 1 66 VAL H . 140 . HN 1 1
226 1 1 1 1 56 THR HB . 130 . HB 1 1
226 1 2 1 1 66 VAL H . 140 . HN 1 1
227 1 1 1 1 65 CYS QB . 139 . HB* 1 1
227 1 2 1 1 66 VAL H . 140 . HN 1 1
228 1 1 1 1 66 VAL H . 140 . HN 1 1
228 1 2 1 1 66 VAL HB . 140 . HB 1 1
229 1 1 1 1 13 GLY H . 87 . HN 1 1
229 1 2 1 1 14 LYS H . 88 . HN 1 1
230 1 1 1 1 14 LYS H . 88 . HN 1 1
230 1 2 1 1 16 TYR QE . 90 . HE1 1 1
231 1 1 1 1 10 HIS HA . 84 . HA 1 1
231 1 2 1 1 14 LYS H . 88 . HN 1 1
232 1 1 1 1 12 GLY QA . 86 . HA* 1 1
232 1 2 1 1 14 LYS H . 88 . HN 1 1
233 1 1 1 1 14 LYS H . 88 . HN 1 1
233 1 2 1 1 14 LYS QD . 88 . HD* 1 1
234 1 1 1 1 15 THR H . 89 . HN 1 1
234 1 2 1 1 16 TYR H . 90 . HN 1 1
235 1 1 1 1 14 LYS H . 88 . HN 1 1
235 1 2 1 1 15 THR H . 89 . HN 1 1
236 1 1 1 1 14 LYS HB2 . 88 . HB2 1 1
236 1 2 1 1 15 THR H . 89 . HN 1 1
237 1 1 1 1 14 LYS QD . 88 . HD* 1 1
237 1 2 1 1 15 THR H . 89 . HN 1 1
238 1 1 1 1 15 THR H . 89 . HN 1 1
238 1 2 1 1 15 THR MG . 89 . HG2* 1 1
239 1 1 1 1 9 VAL H . 83 . HN 1 1
239 1 2 1 1 16 TYR H . 90 . HN 1 1
240 1 1 1 1 16 TYR H . 90 . HN 1 1
240 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
241 1 1 1 1 16 TYR H . 90 . HN 1 1
241 1 2 1 1 16 TYR QE . 90 . HE1 1 1
242 1 1 1 1 9 VAL HA . 83 . HA 1 1
242 1 2 1 1 16 TYR H . 90 . HN 1 1
243 1 1 1 1 23 GLU HA . 97 . HA 1 1
243 1 2 1 1 40 LYS H . 114 . HN 1 1
244 1 1 1 1 15 THR HB . 89 . HB 1 1
244 1 2 1 1 16 TYR H . 90 . HN 1 1
245 1 1 1 1 39 SER HB2 . 113 . HB2 1 1
245 1 2 1 1 40 LYS H . 114 . HN 1 1
246 1 1 1 1 39 SER HB3 . 113 . HB1 1 1
246 1 2 1 1 40 LYS H . 114 . HN 1 1
247 1 1 1 1 23 GLU QG . 97 . HG* 1 1
247 1 2 1 1 40 LYS H . 114 . HN 1 1
248 1 1 1 1 40 LYS H . 114 . HN 1 1
248 1 2 1 1 40 LYS HB2 . 114 . HB2 1 1
249 1 1 1 1 40 LYS H . 114 . HN 1 1
249 1 2 1 1 40 LYS HB3 . 114 . HB1 1 1
250 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
250 1 2 1 1 16 TYR H . 90 . HN 1 1
251 1 1 1 1 17 HIS H . 91 . HN 1 1
251 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
252 1 1 1 1 16 TYR QD . 90 . HD2 1 1
252 1 2 1 1 17 HIS H . 91 . HN 1 1
253 1 1 1 1 16 TYR HB2 . 90 . HB2 1 1
253 1 2 1 1 17 HIS H . 91 . HN 1 1
254 1 1 1 1 15 THR MG . 89 . HG2* 1 1
254 1 2 1 1 17 HIS H . 91 . HN 1 1
255 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
255 1 2 1 1 17 HIS H . 91 . HN 1 1
256 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
256 1 2 1 1 17 HIS H . 91 . HN 1 1
257 1 1 1 1 17 HIS H . 91 . HN 1 1
257 1 2 1 1 18 VAL H . 92 . HN 1 1
258 1 1 1 1 18 VAL H . 92 . HN 1 1
258 1 2 1 1 19 VAL H . 93 . HN 1 1
259 1 1 1 1 17 HIS HB3 . 91 . HB1 1 1
259 1 2 1 1 18 VAL H . 92 . HN 1 1
260 1 1 1 1 18 VAL H . 92 . HN 1 1
260 1 2 1 1 18 VAL HB . 92 . HB 1 1
261 1 1 1 1 19 VAL H . 93 . HN 1 1
261 1 2 1 1 19 VAL MG2 . 93 . HG2* 1 1
262 1 1 1 1 19 VAL HB . 93 . HB 1 1
262 1 2 1 1 20 CYS H . 94 . HN 1 1
263 1 1 1 1 22 GLU H . 96 . HN 1 1
263 1 2 1 1 23 GLU H . 97 . HN 1 1
264 1 1 1 1 20 CYS HA . 94 . HA 1 1
264 1 2 1 1 22 GLU H . 96 . HN 1 1
265 1 1 1 1 21 HIS HB2 . 95 . HB2 1 1
265 1 2 1 1 22 GLU H . 96 . HN 1 1
266 1 1 1 1 21 HIS HB3 . 95 . HB1 1 1
266 1 2 1 1 22 GLU H . 96 . HN 1 1
267 1 1 1 1 23 GLU H . 97 . HN 1 1
267 1 2 1 1 24 GLY H . 98 . HN 1 1
268 1 1 1 1 23 GLU H . 97 . HN 1 1
268 1 2 1 1 45 TRP HH2 . 119 . HH2 1 1
269 1 1 1 1 24 GLY H . 98 . HN 1 1
269 1 2 1 1 38 CYS HB2 . 112 . HB2 1 1
270 1 1 1 1 24 GLY H . 98 . HN 1 1
270 1 2 1 1 38 CYS HB3 . 112 . HB1 1 1
271 1 1 1 1 23 GLU QG . 97 . HG* 1 1
271 1 2 1 1 24 GLY H . 98 . HN 1 1
272 1 1 1 1 24 GLY H . 98 . HN 1 1
272 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
273 1 1 1 1 26 ILE H . 100 . HN 1 1
273 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
274 1 1 1 1 26 ILE H . 100 . HN 1 1
274 1 2 1 1 37 ILE HA . 111 . HA 1 1
275 1 1 1 1 25 PRO QD . 99 . HD* 1 1
275 1 2 1 1 26 ILE H . 100 . HN 1 1
276 1 1 1 1 26 ILE H . 100 . HN 1 1
276 1 2 1 1 27 PRO HD2 . 101 . HD2 1 1
277 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
277 1 2 1 1 26 ILE H . 100 . HN 1 1
278 1 1 1 1 26 ILE H . 100 . HN 1 1
278 1 2 1 1 26 ILE HB . 100 . HB 1 1
279 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
279 1 2 1 1 26 ILE H . 100 . HN 1 1
280 1 1 1 1 26 ILE H . 100 . HN 1 1
280 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
281 1 1 1 1 26 ILE H . 100 . HN 1 1
281 1 2 1 1 26 ILE HG12 . 100 . HG12 1 1
282 1 1 1 1 26 ILE H . 100 . HN 1 1
282 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
283 1 1 1 1 26 ILE H . 100 . HN 1 1
283 1 2 1 1 26 ILE MD . 100 . HD1* 1 1
284 1 1 1 1 28 HIS H . 102 . HN 1 1
284 1 2 1 1 28 HIS HB3 . 102 . HB1 1 1
285 1 1 1 1 27 PRO HB3 . 101 . HB1 1 1
285 1 2 1 1 28 HIS H . 102 . HN 1 1
286 1 1 1 1 28 HIS H . 102 . HN 1 1
286 1 2 1 1 28 HIS HB2 . 102 . HB2 1 1
287 1 1 1 1 31 ASN H . 105 . HN 1 1
287 1 2 1 1 32 VAL H . 106 . HN 1 1
288 1 1 1 1 31 ASN H . 105 . HN 1 1
288 1 2 1 1 34 LYS H . 108 . HN 1 1
289 1 1 1 1 32 VAL H . 106 . HN 1 1
289 1 2 1 1 32 VAL HB . 106 . HB 1 1
290 1 1 1 1 31 ASN HB3 . 105 . HB1 1 1
290 1 2 1 1 32 VAL H . 106 . HN 1 1
291 1 1 1 1 32 VAL H . 106 . HN 1 1
291 1 2 1 1 33 HIS H . 107 . HN 1 1
292 1 1 1 1 33 HIS H . 107 . HN 1 1
292 1 2 1 1 33 HIS HB2 . 107 . HB2 1 1
293 1 1 1 1 32 VAL HB . 106 . HB 1 1
293 1 2 1 1 33 HIS H . 107 . HN 1 1
294 1 1 1 1 31 ASN HB2 . 105 . HB2 1 1
294 1 2 1 1 33 HIS H . 107 . HN 1 1
295 1 1 1 1 31 ASN HB3 . 105 . HB1 1 1
295 1 2 1 1 33 HIS H . 107 . HN 1 1
296 1 1 1 1 32 VAL MG1 . 106 . HG1* 1 1
296 1 2 1 1 33 HIS H . 107 . HN 1 1
297 1 1 1 1 32 VAL MG2 . 106 . HG2* 1 1
297 1 2 1 1 33 HIS H . 107 . HN 1 1
298 1 1 1 1 34 LYS H . 108 . HN 1 1
298 1 2 1 1 35 TYR H . 109 . HN 1 1
299 1 1 1 1 32 VAL H . 106 . HN 1 1
299 1 2 1 1 34 LYS H . 108 . HN 1 1
300 1 1 1 1 32 VAL HA . 106 . HA 1 1
300 1 2 1 1 34 LYS H . 108 . HN 1 1
301 1 1 1 1 34 LYS H . 108 . HN 1 1
301 1 2 1 1 34 LYS QD . 108 . HD* 1 1
302 1 1 1 1 34 LYS H . 108 . HN 1 1
302 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
303 1 1 1 1 34 LYS H . 108 . HN 1 1
303 1 2 1 1 34 LYS QG . 108 . HG* 1 1
304 1 1 1 1 35 TYR H . 109 . HN 1 1
304 1 2 1 1 51 PRO HA . 125 . HA 1 1
305 1 1 1 1 35 TYR H . 109 . HN 1 1
305 1 2 1 1 49 VAL HA . 123 . HA 1 1
306 1 1 1 1 35 TYR H . 109 . HN 1 1
306 1 2 1 1 35 TYR HB3 . 109 . HB1 1 1
307 1 1 1 1 34 LYS QD . 108 . HD* 1 1
307 1 2 1 1 35 TYR H . 109 . HN 1 1
308 1 1 1 1 34 LYS HB2 . 108 . HB2 1 1
308 1 2 1 1 35 TYR H . 109 . HN 1 1
309 1 1 1 1 34 LYS QG . 108 . HG* 1 1
309 1 2 1 1 35 TYR H . 109 . HN 1 1
310 1 1 1 1 35 TYR H . 109 . HN 1 1
310 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
311 1 1 1 1 35 TYR H . 109 . HN 1 1
311 1 2 1 1 50 MET HB2 . 124 . HB2 1 1
312 1 1 1 1 26 ILE H . 100 . HN 1 1
312 1 2 1 1 36 ILE H . 110 . HN 1 1
313 1 1 1 1 35 TYR HD2 . 109 . HD2 1 1
313 1 2 1 1 36 ILE H . 110 . HN 1 1
314 1 1 1 1 36 ILE H . 110 . HN 1 1
314 1 2 1 1 37 ILE HA . 111 . HA 1 1
315 1 1 1 1 26 ILE HB . 100 . HB 1 1
315 1 2 1 1 36 ILE H . 110 . HN 1 1
316 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
316 1 2 1 1 36 ILE H . 110 . HN 1 1
317 1 1 1 1 36 ILE H . 110 . HN 1 1
317 1 2 1 1 36 ILE HG13 . 110 . HG11 1 1
318 1 1 1 1 36 ILE H . 110 . HN 1 1
318 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
319 1 1 1 1 36 ILE H . 110 . HN 1 1
319 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
320 1 1 1 1 26 ILE MD . 100 . HD1* 1 1
320 1 2 1 1 36 ILE H . 110 . HN 1 1
321 1 1 1 1 36 ILE H . 110 . HN 1 1
321 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
322 1 1 1 1 26 ILE H . 100 . HN 1 1
322 1 2 1 1 37 ILE H . 111 . HN 1 1
323 1 1 1 1 37 ILE H . 111 . HN 1 1
323 1 2 1 1 38 CYS H . 112 . HN 1 1
324 1 1 1 1 37 ILE H . 111 . HN 1 1
324 1 2 1 1 47 ILE HA . 121 . HA 1 1
325 1 1 1 1 37 ILE H . 111 . HN 1 1
325 1 2 1 1 48 THR HA . 122 . HA 1 1
326 1 1 1 1 37 ILE H . 111 . HN 1 1
326 1 2 1 1 49 VAL HA . 123 . HA 1 1
327 1 1 1 1 37 ILE H . 111 . HN 1 1
327 1 2 1 1 49 VAL HB . 123 . HB 1 1
328 1 1 1 1 37 ILE H . 111 . HN 1 1
328 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
329 1 1 1 1 37 ILE H . 111 . HN 1 1
329 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
330 1 1 1 1 36 ILE HB . 110 . HB 1 1
330 1 2 1 1 37 ILE H . 111 . HN 1 1
331 1 1 1 1 37 ILE H . 111 . HN 1 1
331 1 2 1 1 48 THR MG . 122 . HG2* 1 1
332 1 1 1 1 37 ILE H . 111 . HN 1 1
332 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
333 1 1 1 1 37 ILE H . 111 . HN 1 1
333 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
334 1 1 1 1 36 ILE MD . 110 . HD1* 1 1
334 1 2 1 1 37 ILE H . 111 . HN 1 1
335 1 1 1 1 26 ILE H . 100 . HN 1 1
335 1 2 1 1 38 CYS H . 112 . HN 1 1
336 1 1 1 1 38 CYS H . 112 . HN 1 1
336 1 2 1 1 39 SER H . 113 . HN 1 1
337 1 1 1 1 24 GLY H . 98 . HN 1 1
337 1 2 1 1 38 CYS H . 112 . HN 1 1
338 1 1 1 1 25 PRO HA . 99 . HA 1 1
338 1 2 1 1 38 CYS H . 112 . HN 1 1
339 1 1 1 1 25 PRO QD . 99 . HD* 1 1
339 1 2 1 1 38 CYS H . 112 . HN 1 1
340 1 1 1 1 38 CYS H . 112 . HN 1 1
340 1 2 1 1 38 CYS HB3 . 112 . HB1 1 1
341 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
341 1 2 1 1 38 CYS H . 112 . HN 1 1
342 1 1 1 1 37 ILE HB . 111 . HB 1 1
342 1 2 1 1 38 CYS H . 112 . HN 1 1
343 1 1 1 1 37 ILE HG13 . 111 . HG11 1 1
343 1 2 1 1 38 CYS H . 112 . HN 1 1
344 1 1 1 1 36 ILE HB . 110 . HB 1 1
344 1 2 1 1 38 CYS H . 112 . HN 1 1
345 1 1 1 1 26 ILE HG13 . 100 . HG11 1 1
345 1 2 1 1 38 CYS H . 112 . HN 1 1
346 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
346 1 2 1 1 38 CYS H . 112 . HN 1 1
347 1 1 1 1 39 SER H . 113 . HN 1 1
347 1 2 1 1 40 LYS H . 114 . HN 1 1
348 1 1 1 1 39 SER H . 113 . HN 1 1
348 1 2 1 1 47 ILE HA . 121 . HA 1 1
349 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
349 1 2 1 1 39 SER H . 113 . HN 1 1
350 1 1 1 1 39 SER H . 113 . HN 1 1
350 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
351 1 1 1 1 41 SER H . 115 . HN 1 1
351 1 2 1 1 46 TYR H . 120 . HN 1 1
352 1 1 1 1 41 SER H . 115 . HN 1 1
352 1 2 1 1 45 TRP HA . 119 . HA 1 1
353 1 1 1 1 41 SER H . 115 . HN 1 1
353 1 2 1 1 41 SER QB . 115 . HB1 1 1
354 1 1 1 1 40 LYS HB2 . 114 . HB2 1 1
354 1 2 1 1 41 SER H . 115 . HN 1 1
355 1 1 1 1 41 SER H . 115 . HN 1 1
355 1 2 1 1 42 GLY H . 116 . HN 1 1
356 1 1 1 1 43 SER H . 117 . HN 1 1
356 1 2 1 1 44 LEU HB2 . 118 . HB2 1 1
357 1 1 1 1 43 SER H . 117 . HN 1 1
357 1 2 1 1 44 LEU HB3 . 118 . HB1 1 1
358 1 1 1 1 42 GLY H . 116 . HN 1 1
358 1 2 1 1 44 LEU H . 118 . HN 1 1
359 1 1 1 1 41 SER H . 115 . HN 1 1
359 1 2 1 1 44 LEU H . 118 . HN 1 1
360 1 1 1 1 43 SER QB . 117 . HB* 1 1
360 1 2 1 1 44 LEU H . 118 . HN 1 1
361 1 1 1 1 41 SER QB . 115 . HB2 1 1
361 1 2 1 1 44 LEU H . 118 . HN 1 1
362 1 1 1 1 45 TRP H . 119 . HN 1 1
362 1 2 1 1 45 TRP HE1 . 119 . HE1 1 1
363 1 1 1 1 45 TRP H . 119 . HN 1 1
363 1 2 1 1 46 TYR H . 120 . HN 1 1
364 1 1 1 1 44 LEU H . 118 . HN 1 1
364 1 2 1 1 45 TRP H . 119 . HN 1 1
365 1 1 1 1 45 TRP H . 119 . HN 1 1
365 1 2 1 1 45 TRP HD1 . 119 . HD1 1 1
366 1 1 1 1 41 SER QB . 115 . HB2 1 1
366 1 2 1 1 46 TYR H . 120 . HN 1 1
367 1 1 1 1 46 TYR H . 120 . HN 1 1
367 1 2 1 1 47 ILE H . 121 . HN 1 1
368 1 1 1 1 47 ILE H . 121 . HN 1 1
368 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
369 1 1 1 1 47 ILE H . 121 . HN 1 1
369 1 2 1 1 47 ILE MD . 121 . HD1* 1 1
370 1 1 1 1 39 SER H . 113 . HN 1 1
370 1 2 1 1 48 THR H . 122 . HN 1 1
371 1 1 1 1 47 ILE H . 121 . HN 1 1
371 1 2 1 1 48 THR H . 122 . HN 1 1
372 1 1 1 1 38 CYS HA . 112 . HA 1 1
372 1 2 1 1 48 THR H . 122 . HN 1 1
373 1 1 1 1 48 THR H . 122 . HN 1 1
373 1 2 1 1 49 VAL HA . 123 . HA 1 1
374 1 1 1 1 48 THR H . 122 . HN 1 1
374 1 2 1 1 48 THR HB . 122 . HB 1 1
375 1 1 1 1 37 ILE HB . 111 . HB 1 1
375 1 2 1 1 48 THR H . 122 . HN 1 1
376 1 1 1 1 48 THR H . 122 . HN 1 1
376 1 2 1 1 48 THR MG . 122 . HG2* 1 1
377 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
377 1 2 1 1 48 THR H . 122 . HN 1 1
378 1 1 1 1 49 VAL H . 123 . HN 1 1
378 1 2 1 1 50 MET H . 124 . HN 1 1
379 1 1 1 1 48 THR H . 122 . HN 1 1
379 1 2 1 1 49 VAL H . 123 . HN 1 1
380 1 1 1 1 48 THR HB . 122 . HB 1 1
380 1 2 1 1 49 VAL H . 123 . HN 1 1
381 1 1 1 1 49 VAL H . 123 . HN 1 1
381 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
382 1 1 1 1 47 ILE HB . 121 . HB 1 1
382 1 2 1 1 49 VAL H . 123 . HN 1 1
383 1 1 1 1 47 ILE MD . 121 . HD1* 1 1
383 1 2 1 1 49 VAL H . 123 . HN 1 1
384 1 1 1 1 35 TYR HD1 . 109 . HD1 1 1
384 1 2 1 1 50 MET H . 124 . HN 1 1
385 1 1 1 1 35 TYR HE1 . 109 . HE1 1 1
385 1 2 1 1 50 MET H . 124 . HN 1 1
386 1 1 1 1 50 MET H . 124 . HN 1 1
386 1 2 1 1 51 PRO QD . 125 . HD* 1 1
387 1 1 1 1 50 MET H . 124 . HN 1 1
387 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
388 1 1 1 1 50 MET H . 124 . HN 1 1
388 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
389 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
389 1 2 1 1 50 MET H . 124 . HN 1 1
390 1 1 1 1 50 MET H . 124 . HN 1 1
390 1 2 1 1 50 MET HB3 . 124 . HB1 1 1
391 1 1 1 1 36 ILE MD . 110 . HD1* 1 1
391 1 2 1 1 50 MET H . 124 . HN 1 1
392 1 1 1 1 50 MET H . 124 . HN 1 1
392 1 2 1 1 50 MET HB2 . 124 . HB2 1 1
393 1 1 1 1 52 CYS H . 126 . HN 1 1
393 1 2 1 1 52 CYS HB3 . 126 . HB1 1 1
394 1 1 1 1 51 PRO HB2 . 125 . HB2 1 1
394 1 2 1 1 52 CYS H . 126 . HN 1 1
395 1 1 1 1 51 PRO HB3 . 125 . HB1 1 1
395 1 2 1 1 52 CYS H . 126 . HN 1 1
396 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
396 1 2 1 1 52 CYS H . 126 . HN 1 1
397 1 1 1 1 34 LYS QG . 108 . HG* 1 1
397 1 2 1 1 52 CYS H . 126 . HN 1 1
398 1 1 1 1 52 CYS H . 126 . HN 1 1
398 1 2 1 1 54 ILE MD . 128 . HD1* 1 1
399 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
399 1 2 1 1 53 SER H . 127 . HN 1 1
400 1 1 1 1 53 SER H . 127 . HN 1 1
400 1 2 1 1 65 CYS QB . 139 . HB* 1 1
401 1 1 1 1 52 CYS HB2 . 126 . HB2 1 1
401 1 2 1 1 53 SER H . 127 . HN 1 1
402 1 1 1 1 54 ILE H . 128 . HN 1 1
402 1 2 1 1 54 ILE HG13 . 128 . HG11 1 1
403 1 1 1 1 54 ILE H . 128 . HN 1 1
403 1 2 1 1 54 ILE HG12 . 128 . HG12 1 1
404 1 1 1 1 54 ILE HB . 128 . HB 1 1
404 1 2 1 1 55 GLY H . 129 . HN 1 1
405 1 1 1 1 54 ILE MG . 128 . HG2* 1 1
405 1 2 1 1 55 GLY H . 129 . HN 1 1
406 1 1 1 1 56 THR H . 130 . HN 1 1
406 1 2 1 1 57 LYS H . 131 . HN 1 1
407 1 1 1 1 54 ILE HA . 128 . HA 1 1
407 1 2 1 1 56 THR H . 130 . HN 1 1
408 1 1 1 1 54 ILE HB . 128 . HB 1 1
408 1 2 1 1 56 THR H . 130 . HN 1 1
409 1 1 1 1 54 ILE MG . 128 . HG2* 1 1
409 1 2 1 1 56 THR H . 130 . HN 1 1
410 1 1 1 1 57 LYS H . 131 . HN 1 1
410 1 2 1 1 68 ASP HA . 142 . HA 1 1
411 1 1 1 1 57 LYS H . 131 . HN 1 1
411 1 2 1 1 67 LEU HA . 141 . HA 1 1
412 1 1 1 1 57 LYS H . 131 . HN 1 1
412 1 2 1 1 65 CYS QB . 139 . HB* 1 1
413 1 1 1 1 57 LYS H . 131 . HN 1 1
413 1 2 1 1 68 ASP HB2 . 142 . HB2 1 1
414 1 1 1 1 57 LYS H . 131 . HN 1 1
414 1 2 1 1 57 LYS HB3 . 131 . HB1 1 1
415 1 1 1 1 57 LYS H . 131 . HN 1 1
415 1 2 1 1 57 LYS HG2 . 131 . HG2 1 1
416 1 1 1 1 57 LYS H . 131 . HN 1 1
416 1 2 1 1 57 LYS HG3 . 131 . HG1 1 1
417 1 1 1 1 57 LYS H . 131 . HN 1 1
417 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
418 1 1 1 1 57 LYS H . 131 . HN 1 1
418 1 2 1 1 58 PHE H . 132 . HN 1 1
419 1 1 1 1 58 PHE H . 132 . HN 1 1
419 1 2 1 1 65 CYS HA . 139 . HA 1 1
420 1 1 1 1 32 VAL HA . 106 . HA 1 1
420 1 2 1 1 58 PHE H . 132 . HN 1 1
421 1 1 1 1 33 HIS HA . 107 . HA 1 1
421 1 2 1 1 58 PHE H . 132 . HN 1 1
422 1 1 1 1 58 PHE H . 132 . HN 1 1
422 1 2 1 1 65 CYS QB . 139 . HB* 1 1
423 1 1 1 1 57 LYS HB2 . 131 . HB2 1 1
423 1 2 1 1 58 PHE H . 132 . HN 1 1
424 1 1 1 1 57 LYS HB3 . 131 . HB1 1 1
424 1 2 1 1 58 PHE H . 132 . HN 1 1
425 1 1 1 1 32 VAL MG1 . 106 . HG1* 1 1
425 1 2 1 1 58 PHE H . 132 . HN 1 1
426 1 1 1 1 32 VAL MG2 . 106 . HG2* 1 1
426 1 2 1 1 58 PHE H . 132 . HN 1 1
427 1 1 1 1 58 PHE H . 132 . HN 1 1
427 1 2 1 1 59 ASP H . 133 . HN 1 1
428 1 1 1 1 59 ASP H . 133 . HN 1 1
428 1 2 1 1 60 PRO HA . 134 . HA 1 1
429 1 1 1 1 59 ASP H . 133 . HN 1 1
429 1 2 1 1 63 ARG HA . 137 . HA 1 1
430 1 1 1 1 58 PHE HB3 . 132 . HB1 1 1
430 1 2 1 1 59 ASP H . 133 . HN 1 1
431 1 1 1 1 59 ASP HB3 . 133 . HB1 1 1
431 1 2 1 1 61 ILE H . 135 . HN 1 1
432 1 1 1 1 60 PRO HB3 . 134 . HB1 1 1
432 1 2 1 1 61 ILE H . 135 . HN 1 1
433 1 1 1 1 61 ILE H . 135 . HN 1 1
433 1 2 1 1 61 ILE HG13 . 135 . HG11 1 1
434 1 1 1 1 62 SER H . 136 . HN 1 1
434 1 2 1 1 64 ASN H . 138 . HN 1 1
435 1 1 1 1 62 SER H . 136 . HN 1 1
435 1 2 1 1 62 SER HB2 . 136 . HB2 1 1
436 1 1 1 1 62 SER H . 136 . HN 1 1
436 1 2 1 1 62 SER HB3 . 136 . HB1 1 1
437 1 1 1 1 62 SER H . 136 . HN 1 1
437 1 2 1 1 63 ARG HA . 137 . HA 1 1
438 1 1 1 1 59 ASP HB3 . 133 . HB1 1 1
438 1 2 1 1 62 SER H . 136 . HN 1 1
439 1 1 1 1 61 ILE HG12 . 135 . HG12 1 1
439 1 2 1 1 62 SER H . 136 . HN 1 1
440 1 1 1 1 61 ILE HG13 . 135 . HG11 1 1
440 1 2 1 1 62 SER H . 136 . HN 1 1
441 1 1 1 1 60 PRO HA . 134 . HA 1 1
441 1 2 1 1 63 ARG H . 137 . HN 1 1
442 1 1 1 1 59 ASP HB3 . 133 . HB1 1 1
442 1 2 1 1 63 ARG H . 137 . HN 1 1
443 1 1 1 1 59 ASP HB2 . 133 . HB2 1 1
443 1 2 1 1 63 ARG H . 137 . HN 1 1
444 1 1 1 1 63 ARG H . 137 . HN 1 1
444 1 2 1 1 64 ASN HB3 . 138 . HB1 1 1
445 1 1 1 1 61 ILE HB . 135 . HB 1 1
445 1 2 1 1 63 ARG H . 137 . HN 1 1
446 1 1 1 1 63 ARG H . 137 . HN 1 1
446 1 2 1 1 63 ARG HB2 . 137 . HB2 1 1
447 1 1 1 1 63 ARG H . 137 . HN 1 1
447 1 2 1 1 63 ARG HB3 . 137 . HB1 1 1
448 1 1 1 1 61 ILE MG . 135 . HG2* 1 1
448 1 2 1 1 63 ARG H . 137 . HN 1 1
449 1 1 1 1 64 ASN H . 138 . HN 1 1
449 1 2 1 1 65 CYS H . 139 . HN 1 1
450 1 1 1 1 59 ASP H . 133 . HN 1 1
450 1 2 1 1 64 ASN H . 138 . HN 1 1
451 1 1 1 1 58 PHE HA . 132 . HA 1 1
451 1 2 1 1 64 ASN H . 138 . HN 1 1
452 1 1 1 1 58 PHE HB3 . 132 . HB1 1 1
452 1 2 1 1 64 ASN H . 138 . HN 1 1
453 1 1 1 1 63 ARG HB2 . 137 . HB2 1 1
453 1 2 1 1 64 ASN H . 138 . HN 1 1
454 1 1 1 1 63 ARG HB3 . 137 . HB1 1 1
454 1 2 1 1 64 ASN H . 138 . HN 1 1
455 1 1 1 1 64 ASN H . 138 . HN 1 1
455 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
456 1 1 1 1 66 VAL H . 140 . HN 1 1
456 1 2 1 1 67 LEU H . 141 . HN 1 1
457 1 1 1 1 57 LYS H . 131 . HN 1 1
457 1 2 1 1 68 ASP H . 142 . HN 1 1
458 1 1 1 1 67 LEU HB2 . 141 . HB2 1 1
458 1 2 1 1 68 ASP H . 142 . HN 1 1
459 1 1 1 1 67 LEU HB3 . 141 . HB1 1 1
459 1 2 1 1 68 ASP H . 142 . HN 1 1
460 1 1 1 1 57 LYS QD . 131 . HD* 1 1
460 1 2 1 1 68 ASP H . 142 . HN 1 1
461 1 1 1 1 68 ASP H . 142 . HN 1 1
461 1 2 1 1 69 ASN H . 143 . HN 1 1
462 1 1 1 1 66 VAL MG2 . 140 . HG2* 1 1
462 1 2 1 1 69 ASN H . 143 . HN 1 1
463 1 1 1 1 11 GLU QG . 85 . HG* 1 1
463 1 2 1 1 31 ASN HD22 . 105 . HD22 1 1
464 1 1 1 1 64 ASN HD21 . 138 . HD21 1 1
464 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
465 1 1 1 1 64 ASN HD22 . 138 . HD22 1 1
465 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
466 1 1 1 1 25 PRO QD . 99 . HD* 1 1
466 1 2 1 1 63 ARG HE . 137 . HE 1 1
467 1 1 1 1 63 ARG HB2 . 137 . HB2 1 1
467 1 2 1 1 63 ARG HE . 137 . HE 1 1
468 1 1 1 1 63 ARG HB3 . 137 . HB1 1 1
468 1 2 1 1 63 ARG HE . 137 . HE 1 1
469 1 1 1 1 45 TRP QB . 119 . HB* 1 1
469 1 2 1 1 45 TRP HE1 . 119 . HE1 1 1
470 1 1 1 1 32 VAL HB . 106 . HB 1 1
470 1 2 1 1 58 PHE H . 132 . HN 1 1
471 1 1 1 1 43 SER H . 117 . HN 1 1
471 1 2 1 1 44 LEU MD1 . 118 . HD1* 1 1
472 1 1 1 1 43 SER H . 117 . HN 1 1
472 1 2 1 1 44 LEU MD2 . 118 . HD2* 1 1
473 1 1 1 1 25 PRO HA . 99 . HA 1 1
473 1 2 1 1 36 ILE H . 110 . HN 1 1
474 1 1 1 1 35 TYR H . 109 . HN 1 1
474 1 2 1 1 36 ILE MG . 110 . HG2* 1 1
475 1 1 1 1 34 LYS H . 108 . HN 1 1
475 1 2 1 1 58 PHE H . 132 . HN 1 1
476 1 1 1 1 31 ASN H . 105 . HN 1 1
476 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
477 1 1 1 1 3 LEU QB . 77 . HB* 1 1
477 1 2 1 1 6 ASP H . 80 . HN 1 1
478 1 1 1 1 22 GLU H . 96 . HN 1 1
478 1 2 1 1 45 TRP HH2 . 119 . HH2 1 1
479 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
479 1 2 1 1 56 THR MG . 130 . HG2* 1 1
480 1 1 1 1 59 ASP HB2 . 133 . HB2 1 1
480 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
481 1 1 1 1 57 LYS HG3 . 131 . HG1 1 1
481 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
482 1 1 1 1 36 ILE HG12 . 110 . HG12 1 1
482 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
483 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
483 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
484 1 1 1 1 26 ILE MG . 100 . HG2* 1 1
484 1 2 1 1 61 ILE MD . 135 . HD1* 1 1
485 1 1 1 1 16 TYR HB3 . 90 . HB1 1 1
485 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
486 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
486 1 2 1 1 48 THR MG . 122 . HG2* 1 1
487 1 1 1 1 34 LYS QD . 108 . HD* 1 1
487 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
488 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
488 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
489 1 1 1 1 16 TYR HB3 . 90 . HB1 1 1
489 1 2 1 1 29 PRO HG3 . 103 . HG1 1 1
490 1 1 1 1 38 CYS HB3 . 112 . HB1 1 1
490 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
491 1 1 1 1 27 PRO HD2 . 101 . HD2 1 1
491 1 2 1 1 60 PRO QD . 134 . HD* 1 1
492 1 1 1 1 41 SER QB . 115 . HB2 1 1
492 1 2 1 1 46 TYR QD . 120 . HD1 1 1
493 1 1 1 1 41 SER QB . 115 . HB2 1 1
493 1 2 1 1 46 TYR QE . 120 . HE1 1 1
494 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
494 1 2 1 1 53 SER QB . 127 . HB* 1 1
495 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
495 1 2 1 1 53 SER HA . 127 . HA 1 1
496 1 1 1 1 3 LEU HA . 77 . HA 1 1
496 1 2 1 1 4 GLY QA . 78 . HA* 1 1
497 1 1 1 1 23 GLU HA . 97 . HA 1 1
497 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
498 1 1 1 1 46 TYR HA . 120 . HA 1 1
498 1 2 1 1 46 TYR QD . 120 . HD1 1 1
499 1 1 1 1 35 TYR HD1 . 109 . HD1 1 1
499 1 2 1 1 52 CYS HA . 126 . HA 1 1
500 1 1 1 1 35 TYR HE1 . 109 . HE1 1 1
500 1 2 1 1 52 CYS HA . 126 . HA 1 1
501 1 1 1 1 45 TRP HA . 119 . HA 1 1
501 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
502 1 1 1 1 28 HIS HD2 . 102 . HD2 1 1
502 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
503 1 1 1 1 6 ASP HA . 80 . HA 1 1
503 1 2 1 1 19 VAL MG2 . 93 . HG2* 1 1
504 1 1 1 1 9 VAL HA . 83 . HA 1 1
504 1 2 1 1 9 VAL QG . 83 . HG2* 1 1
505 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
505 1 2 1 1 16 TYR HB3 . 90 . HB1 1 1
506 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
506 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
507 1 1 1 1 28 HIS HD2 . 102 . HD2 1 1
507 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
508 1 1 1 1 20 CYS HA . 94 . HA 1 1
508 1 2 1 1 26 ILE MD . 100 . HD1* 1 1
509 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
509 1 2 1 1 36 ILE HG12 . 110 . HG12 1 1
510 1 1 1 1 7 LEU HA . 81 . HA 1 1
510 1 2 1 1 7 LEU MD1 . 81 . HD1* 1 1
511 1 1 1 1 46 TYR QB . 120 . HB* 1 1
511 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
512 1 1 1 1 20 CYS HB2 . 94 . HB2 1 1
512 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
513 1 1 1 1 47 ILE HG13 . 121 . HG11 1 1
513 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
514 1 1 1 1 44 LEU HA . 118 . HA 1 1
514 1 2 1 1 44 LEU MD2 . 118 . HD2* 1 1
515 1 1 1 1 44 LEU HA . 118 . HA 1 1
515 1 2 1 1 44 LEU MD1 . 118 . HD1* 1 1
516 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
516 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
517 1 1 1 1 35 TYR HB3 . 109 . HB1 1 1
517 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
518 1 1 1 1 36 ILE HB . 110 . HB 1 1
518 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
519 1 1 1 1 36 ILE HG13 . 110 . HG11 1 1
519 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
520 1 1 1 1 57 LYS HG2 . 131 . HG2 1 1
520 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
521 1 1 1 1 48 THR HA . 122 . HA 1 1
521 1 2 1 1 48 THR MG . 122 . HG2* 1 1
522 1 1 1 1 48 THR MG . 122 . HG2* 1 1
522 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
523 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
523 1 2 1 1 48 THR MG . 122 . HG2* 1 1
524 1 1 1 1 47 ILE MD . 121 . HD1* 1 1
524 1 2 1 1 48 THR MG . 122 . HG2* 1 1
525 1 1 1 1 48 THR MG . 122 . HG2* 1 1
525 1 2 1 1 50 MET HB2 . 124 . HB2 1 1
526 1 1 1 1 20 CYS HB2 . 94 . HB2 1 1
526 1 2 1 1 45 TRP QB . 119 . HB* 1 1
527 1 1 1 1 32 VAL HB . 106 . HB 1 1
527 1 2 1 1 57 LYS QD . 131 . HD* 1 1
528 1 1 1 1 32 VAL MG1 . 106 . HG1* 1 1
528 1 2 1 1 57 LYS QD . 131 . HD* 1 1
529 1 1 1 1 57 LYS QD . 131 . HD* 1 1
529 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
530 1 1 1 1 32 VAL MG2 . 106 . HG2* 1 1
530 1 2 1 1 57 LYS HB2 . 131 . HB2 1 1
531 1 1 1 1 14 LYS HB2 . 88 . HB2 1 1
531 1 2 1 1 14 LYS QD . 88 . HD* 1 1
532 1 1 1 1 28 HIS HD2 . 102 . HD2 1 1
532 1 2 1 1 34 LYS HB3 . 108 . HB1 1 1
533 1 1 1 1 18 VAL HB . 92 . HB 1 1
533 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
534 1 1 1 1 26 ILE HB . 100 . HB 1 1
534 1 2 1 1 35 TYR HB2 . 109 . HB2 1 1
535 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
535 1 2 1 1 35 TYR HB2 . 109 . HB2 1 1
536 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
536 1 2 1 1 27 PRO HD3 . 101 . HD1 1 1
537 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
537 1 2 1 1 26 ILE MG . 100 . HG2* 1 1
538 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
538 1 2 1 1 37 ILE HG12 . 111 . HG12 1 1
539 1 1 1 1 26 ILE HA . 100 . HA 1 1
539 1 2 1 1 27 PRO HG3 . 101 . HG1 1 1
540 1 1 1 1 50 MET HA . 124 . HA 1 1
540 1 2 1 1 51 PRO HG3 . 125 . HG1 1 1
541 1 1 1 1 11 GLU QG . 85 . HG* 1 1
541 1 2 1 1 16 TYR QE . 90 . HE1 1 1
542 1 1 1 1 40 LYS HB2 . 114 . HB2 1 1
542 1 2 1 1 40 LYS HE3 . 114 . HE1 1 1
543 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
543 1 2 1 1 37 ILE HG12 . 111 . HG12 1 1
544 1 1 1 1 48 THR HB . 122 . HB 1 1
544 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
545 1 1 1 1 50 MET HG2 . 124 . HG2 1 1
545 1 2 1 1 51 PRO QD . 125 . HD* 1 1
546 1 1 1 1 32 VAL HB . 106 . HB 1 1
546 1 2 1 1 57 LYS HB3 . 131 . HB1 1 1
547 1 1 1 1 24 GLY HA2 . 98 . HA2 1 1
547 1 2 1 1 25 PRO HG3 . 99 . HG1 1 1
548 1 1 1 1 57 LYS HB3 . 131 . HB1 1 1
548 1 2 1 1 68 ASP HB2 . 142 . HB2 1 1
549 1 1 1 1 34 LYS QE . 108 . HE* 1 1
549 1 2 1 1 51 PRO HA . 125 . HA 1 1
550 1 1 1 1 57 LYS HE3 . 131 . HE1 1 1
550 1 2 1 1 68 ASP HA . 142 . HA 1 1
551 1 1 1 1 40 LYS HA . 114 . HA 1 1
551 1 2 1 1 46 TYR QB . 120 . HB* 1 1
552 1 1 1 1 41 SER HA . 115 . HA 1 1
552 1 2 1 1 46 TYR QB . 120 . HB* 1 1
553 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
553 1 2 1 1 68 ASP HA . 142 . HA 1 1
554 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
554 1 2 1 1 57 LYS HG2 . 131 . HG2 1 1
555 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
555 1 2 1 1 57 LYS HG3 . 131 . HG1 1 1
556 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
556 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
557 1 1 1 1 58 PHE HB2 . 132 . HB2 1 1
557 1 2 1 1 65 CYS QB . 139 . HB* 1 1
558 1 1 1 1 21 HIS HB2 . 95 . HB2 1 1
558 1 2 1 1 22 GLU QG . 96 . HG* 1 1
559 1 1 1 1 25 PRO QD . 99 . HD* 1 1
559 1 2 1 1 63 ARG HD3 . 137 . HD1 1 1
560 1 1 1 1 63 ARG HB3 . 137 . HB1 1 1
560 1 2 1 1 63 ARG HD2 . 137 . HD2 1 1
561 1 1 1 1 28 HIS HB3 . 102 . HB1 1 1
561 1 2 1 1 34 LYS HB3 . 108 . HB1 1 1
562 1 1 1 1 41 SER QB . 115 . HB1 1 1
562 1 2 1 1 44 LEU HB2 . 118 . HB2 1 1
563 1 1 1 1 47 ILE HA . 121 . HA 1 1
563 1 2 1 1 48 THR HB . 122 . HB 1 1
564 1 1 1 1 37 ILE HB . 111 . HB 1 1
564 1 2 1 1 48 THR HB . 122 . HB 1 1
565 1 1 1 1 37 ILE HG13 . 111 . HG11 1 1
565 1 2 1 1 48 THR HB . 122 . HB 1 1
566 1 1 1 1 37 ILE MG . 111 . HG2* 1 1
566 1 2 1 1 48 THR HB . 122 . HB 1 1
567 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
567 1 2 1 1 48 THR HB . 122 . HB 1 1
568 1 1 1 1 54 ILE MG . 128 . HG2* 1 1
568 1 2 1 1 55 GLY HA3 . 129 . HA1 1 1
569 1 1 1 1 60 PRO HB2 . 134 . HB2 1 1
569 1 2 1 1 61 ILE HA . 135 . HA 1 1
570 1 1 1 1 61 ILE HA . 135 . HA 1 1
570 1 2 1 1 61 ILE HG12 . 135 . HG12 1 1
571 1 1 1 1 61 ILE HA . 135 . HA 1 1
571 1 2 1 1 61 ILE HG13 . 135 . HG11 1 1
572 1 1 1 1 27 PRO HD3 . 101 . HD1 1 1
572 1 2 1 1 60 PRO HB3 . 134 . HB1 1 1
573 1 1 1 1 12 GLY QA . 86 . HA* 1 1
573 1 2 1 1 13 GLY HA3 . 87 . HA1 1 1
574 1 1 1 1 24 GLY HA2 . 98 . HA2 1 1
574 1 2 1 1 25 PRO HG2 . 99 . HG2 1 1
575 1 1 1 1 27 PRO HB3 . 101 . HB1 1 1
575 1 2 1 1 60 PRO HA . 134 . HA 1 1
576 1 1 1 1 27 PRO HA . 101 . HA 1 1
576 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
577 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
577 1 2 1 1 57 LYS HA . 131 . HA 1 1
578 1 1 1 1 30 GLY HA3 . 104 . HA1 1 1
578 1 2 1 1 31 ASN HA . 105 . HA 1 1
579 1 1 1 1 54 ILE MG . 128 . HG2* 1 1
579 1 2 1 1 55 GLY HA2 . 129 . HA2 1 1
580 1 1 1 1 8 ILE HA . 82 . HA 1 1
580 1 2 1 1 9 VAL HA . 83 . HA 1 1
581 1 1 1 1 18 VAL HA . 92 . HA 1 1
581 1 2 1 1 29 PRO HG3 . 103 . HG1 1 1
582 1 1 1 1 18 VAL HA . 92 . HA 1 1
582 1 2 1 1 18 VAL MG1 . 92 . HG1* 1 1
583 1 1 1 1 36 ILE HA . 110 . HA 1 1
583 1 2 1 1 48 THR HA . 122 . HA 1 1
584 1 1 1 1 34 LYS HB2 . 108 . HB2 1 1
584 1 2 1 1 35 TYR HA . 109 . HA 1 1
585 1 1 1 1 35 TYR HA . 109 . HA 1 1
585 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
586 1 1 1 1 35 TYR HA . 109 . HA 1 1
586 1 2 1 1 36 ILE HG12 . 110 . HG12 1 1
587 1 1 1 1 13 GLY HA2 . 87 . HA2 1 1
587 1 2 1 1 14 LYS HA . 88 . HA 1 1
588 1 1 1 1 14 LYS HA . 88 . HA 1 1
588 1 2 1 1 14 LYS QE . 88 . HE* 1 1
589 1 1 1 1 14 LYS HA . 88 . HA 1 1
589 1 2 1 1 14 LYS QD . 88 . HD* 1 1
590 1 1 1 1 13 GLY HA3 . 87 . HA1 1 1
590 1 2 1 1 14 LYS HA . 88 . HA 1 1
591 1 1 1 1 36 ILE HA . 110 . HA 1 1
591 1 2 1 1 49 VAL HB . 123 . HB 1 1
592 1 1 1 1 16 TYR HA . 90 . HA 1 1
592 1 2 1 1 17 HIS HB2 . 91 . HB2 1 1
593 1 1 1 1 36 ILE HA . 110 . HA 1 1
593 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
594 1 1 1 1 10 HIS HD2 . 84 . HD2 1 1
594 1 2 1 1 15 THR HA . 89 . HA 1 1
595 1 1 1 1 15 THR HA . 89 . HA 1 1
595 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
596 1 1 1 1 6 ASP HA . 80 . HA 1 1
596 1 2 1 1 19 VAL HA . 93 . HA 1 1
597 1 1 1 1 8 ILE HA . 82 . HA 1 1
597 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
598 1 1 1 1 8 ILE HA . 82 . HA 1 1
598 1 2 1 1 15 THR HB . 89 . HB 1 1
599 1 1 1 1 8 ILE HA . 82 . HA 1 1
599 1 2 1 1 9 VAL HB . 83 . HB 1 1
600 1 1 1 1 7 LEU MD1 . 81 . HD1* 1 1
600 1 2 1 1 8 ILE HA . 82 . HA 1 1
601 1 1 1 1 8 ILE HA . 82 . HA 1 1
601 1 2 1 1 9 VAL QG . 83 . HG1* 1 1
602 1 1 1 1 57 LYS HA . 131 . HA 1 1
602 1 2 1 1 65 CYS HA . 139 . HA 1 1
603 1 1 1 1 57 LYS HA . 131 . HA 1 1
603 1 2 1 1 58 PHE HA . 132 . HA 1 1
604 1 1 1 1 26 ILE HA . 100 . HA 1 1
604 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
605 1 1 1 1 24 GLY HA3 . 98 . HA1 1 1
605 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
606 1 1 1 1 23 GLU HA . 97 . HA 1 1
606 1 2 1 1 39 SER HA . 113 . HA 1 1
607 1 1 1 1 56 THR HA . 130 . HA 1 1
607 1 2 1 1 66 VAL HA . 140 . HA 1 1
608 1 1 1 1 29 PRO HB3 . 103 . HB1 1 1
608 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
609 1 1 1 1 7 LEU MD2 . 81 . HD2* 1 1
609 1 2 1 1 8 ILE HA . 82 . HA 1 1
610 1 1 1 1 41 SER QB . 115 . HB1 1 1
610 1 2 1 1 44 LEU HB3 . 118 . HB1 1 1
611 1 1 1 1 36 ILE HA . 110 . HA 1 1
611 1 2 1 1 48 THR HB . 122 . HB 1 1
612 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
612 1 2 1 1 34 LYS HA . 108 . HA 1 1
613 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
613 1 2 1 1 17 HIS HE1 . 91 . HE1 1 1
614 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
614 1 2 1 1 17 HIS HE1 . 91 . HE1 1 1
615 1 1 1 1 25 PRO QD . 99 . HD* 1 1
615 1 2 1 1 63 ARG HA . 137 . HA 1 1
616 1 1 1 1 9 VAL HA . 83 . HA 1 1
616 1 2 1 1 10 HIS HD2 . 84 . HD2 1 1
617 1 1 1 1 32 VAL MG1 . 106 . HG1* 1 1
617 1 2 1 1 57 LYS HB3 . 131 . HB1 1 1
618 1 1 1 1 57 LYS HB3 . 131 . HB1 1 1
618 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
619 1 1 1 1 22 GLU HA . 96 . HA 1 1
619 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
620 1 1 1 1 16 TYR HB3 . 90 . HB1 1 1
620 1 2 1 1 29 PRO HB2 . 103 . HB2 1 1
621 1 1 1 1 16 TYR QE . 90 . HE2 1 1
621 1 2 1 1 29 PRO HB2 . 103 . HB2 1 1
622 1 1 1 1 16 TYR QD . 90 . HD2 1 1
622 1 2 1 1 29 PRO HB2 . 103 . HB2 1 1
623 1 1 1 1 34 LYS QE . 108 . HE* 1 1
623 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
624 1 1 1 1 38 CYS HB3 . 112 . HB1 1 1
624 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
625 1 1 1 1 38 CYS HB2 . 112 . HB2 1 1
625 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
626 1 1 1 1 38 CYS HB2 . 112 . HB2 1 1
626 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
627 1 1 1 1 38 CYS HA . 112 . HA 1 1
627 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
628 1 1 1 1 37 ILE HA . 111 . HA 1 1
628 1 2 1 1 48 THR HB . 122 . HB 1 1
629 1 1 1 1 29 PRO HG2 . 103 . HG2 1 1
629 1 2 1 1 30 GLY HA3 . 104 . HA1 1 1
630 1 1 1 1 16 TYR QE . 90 . HE2 1 1
630 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
631 1 1 1 1 16 TYR QD . 90 . HD2 1 1
631 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
632 1 1 1 1 28 HIS HD2 . 102 . HD2 1 1
632 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
633 1 1 1 1 34 LYS HA . 108 . HA 1 1
633 1 2 1 1 35 TYR HD1 . 109 . HD1 1 1
634 1 1 1 1 15 THR MG . 89 . HG2* 1 1
634 1 2 1 1 17 HIS HA . 91 . HA 1 1
635 1 1 1 1 26 ILE MD . 100 . HD1* 1 1
635 1 2 1 1 27 PRO HD2 . 101 . HD2 1 1
636 1 1 1 1 16 TYR QD . 90 . HD2 1 1
636 1 2 1 1 29 PRO HB3 . 103 . HB1 1 1
637 1 1 1 1 24 GLY HA3 . 98 . HA1 1 1
637 1 2 1 1 25 PRO HG2 . 99 . HG2 1 1
638 1 1 1 1 25 PRO HA . 99 . HA 1 1
638 1 2 1 1 26 ILE MD . 100 . HD1* 1 1
639 1 1 1 1 23 GLU QG . 97 . HG* 1 1
639 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
640 1 1 1 1 20 CYS HB2 . 94 . HB2 1 1
640 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
641 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
641 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
642 1 1 1 1 29 PRO HG3 . 103 . HG1 1 1
642 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
643 1 1 1 1 35 TYR HB2 . 109 . HB2 1 1
643 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
644 1 1 1 1 16 TYR QE . 90 . HE2 1 1
644 1 2 1 1 30 GLY HA2 . 104 . HA2 1 1
645 1 1 1 1 16 TYR QE . 90 . HE2 1 1
645 1 2 1 1 30 GLY HA3 . 104 . HA1 1 1
646 1 1 1 1 33 HIS HA . 107 . HA 1 1
646 1 2 1 1 57 LYS HA . 131 . HA 1 1
647 1 1 1 1 27 PRO HD3 . 101 . HD1 1 1
647 1 2 1 1 59 ASP HA . 133 . HA 1 1
648 1 1 1 1 50 MET ME . 124 . HE* 1 1
648 1 2 1 1 51 PRO QD . 125 . HD* 1 1
649 1 1 1 1 48 THR HA . 122 . HA 1 1
649 1 2 1 1 50 MET ME . 124 . HE* 1 1
650 1 1 1 1 46 TYR HA . 120 . HA 1 1
650 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
651 1 1 1 1 26 ILE HG12 . 100 . HG12 1 1
651 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
652 1 1 1 1 25 PRO HG2 . 99 . HG2 1 1
652 1 2 1 1 35 TYR HE2 . 109 . HE2 1 1
653 1 1 1 1 25 PRO HG2 . 99 . HG2 1 1
653 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
654 1 1 1 1 25 PRO HG3 . 99 . HG1 1 1
654 1 2 1 1 35 TYR HE2 . 109 . HE2 1 1
655 1 1 1 1 52 CYS HB2 . 126 . HB2 1 1
655 1 2 1 1 57 LYS HA . 131 . HA 1 1
656 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
656 1 2 1 1 9 VAL HA . 83 . HA 1 1
657 1 1 1 1 7 LEU HB3 . 81 . HB1 1 1
657 1 2 1 1 47 ILE MD . 121 . HD1* 1 1
658 1 1 1 1 26 ILE MD . 100 . HD1* 1 1
658 1 2 1 1 35 TYR HB2 . 109 . HB2 1 1
659 1 1 1 1 57 LYS HE3 . 131 . HE1 1 1
659 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
660 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
660 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
661 1 1 1 1 26 ILE HB . 100 . HB 1 1
661 1 2 1 1 27 PRO HD3 . 101 . HD1 1 1
662 1 1 1 1 57 LYS HB3 . 131 . HB1 1 1
662 1 2 1 1 68 ASP HB3 . 142 . HB1 1 1
663 1 1 1 1 57 LYS QD . 131 . HD* 1 1
663 1 2 1 1 68 ASP HB3 . 142 . HB1 1 1
664 1 1 1 1 9 VAL HB . 83 . HB 1 1
664 1 2 1 1 16 TYR HB2 . 90 . HB2 1 1
665 1 1 1 1 64 ASN HB2 . 138 . HB2 1 1
665 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
666 1 1 1 1 45 TRP QB . 119 . HB* 1 1
666 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
667 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
667 1 2 1 1 38 CYS HB2 . 112 . HB2 1 1
668 1 1 1 1 33 HIS HA . 107 . HA 1 1
668 1 2 1 1 52 CYS HB3 . 126 . HB1 1 1
669 1 1 1 1 56 THR HA . 130 . HA 1 1
669 1 2 1 1 68 ASP HB2 . 142 . HB2 1 1
670 1 1 1 1 56 THR HA . 130 . HA 1 1
670 1 2 1 1 68 ASP HB3 . 142 . HB1 1 1
671 1 1 1 1 50 MET HA . 124 . HA 1 1
671 1 2 1 1 50 MET ME . 124 . HE* 1 1
672 1 1 1 1 50 MET HB3 . 124 . HB1 1 1
672 1 2 1 1 50 MET ME . 124 . HE* 1 1
673 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
673 1 2 1 1 50 MET ME . 124 . HE* 1 1
674 1 1 1 1 49 VAL MG1 . 123 . HG1* 1 1
674 1 2 1 1 50 MET ME . 124 . HE* 1 1
675 1 1 1 1 50 MET HB2 . 124 . HB2 1 1
675 1 2 1 1 50 MET ME . 124 . HE* 1 1
676 1 1 1 1 35 TYR HE1 . 109 . HE1 1 1
676 1 2 1 1 50 MET HB2 . 124 . HB2 1 1
677 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
677 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
678 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
678 1 2 1 1 17 HIS HA . 91 . HA 1 1
679 1 1 1 1 8 ILE HA . 82 . HA 1 1
679 1 2 1 1 8 ILE MG . 82 . HG2* 1 1
680 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
680 1 2 1 1 15 THR HB . 89 . HB 1 1
681 1 1 1 1 8 ILE HG12 . 82 . HG12 1 1
681 1 2 1 1 8 ILE MG . 82 . HG2* 1 1
682 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
682 1 2 1 1 8 ILE MG . 82 . HG2* 1 1
683 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
683 1 2 1 1 16 TYR QD . 90 . HD1 1 1
684 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
684 1 2 1 1 17 HIS HA . 91 . HA 1 1
685 1 1 1 1 19 VAL HA . 93 . HA 1 1
685 1 2 1 1 19 VAL MG2 . 93 . HG2* 1 1
686 1 1 1 1 9 VAL QG . 83 . HG2* 1 1
686 1 2 1 1 16 TYR HB2 . 90 . HB2 1 1
687 1 1 1 1 28 HIS HA . 102 . HA 1 1
687 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
688 1 1 1 1 36 ILE MD . 110 . HD1* 1 1
688 1 2 1 1 49 VAL HA . 123 . HA 1 1
689 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
689 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
690 1 1 1 1 36 ILE HB . 110 . HB 1 1
690 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
691 1 1 1 1 36 ILE MD . 110 . HD1* 1 1
691 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
692 1 1 1 1 26 ILE MD . 100 . HD1* 1 1
692 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
693 1 1 1 1 18 VAL HA . 92 . HA 1 1
693 1 2 1 1 18 VAL MG2 . 92 . HG2* 1 1
694 1 1 1 1 47 ILE MD . 121 . HD1* 1 1
694 1 2 1 1 48 THR HA . 122 . HA 1 1
695 1 1 1 1 7 LEU HB2 . 81 . HB2 1 1
695 1 2 1 1 47 ILE MD . 121 . HD1* 1 1
696 1 1 1 1 47 ILE HB . 121 . HB 1 1
696 1 2 1 1 47 ILE MD . 121 . HD1* 1 1
697 1 1 1 1 8 ILE HG13 . 82 . HG11 1 1
697 1 2 1 1 15 THR MG . 89 . HG2* 1 1
698 1 1 1 1 8 ILE HG13 . 82 . HG11 1 1
698 1 2 1 1 8 ILE MG . 82 . HG2* 1 1
699 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
699 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
700 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
700 1 2 1 1 17 HIS HA . 91 . HA 1 1
701 1 1 1 1 8 ILE HA . 82 . HA 1 1
701 1 2 1 1 8 ILE MD . 82 . HD1* 1 1
702 1 1 1 1 7 LEU HA . 81 . HA 1 1
702 1 2 1 1 8 ILE MD . 82 . HD1* 1 1
703 1 1 1 1 8 ILE HB . 82 . HB 1 1
703 1 2 1 1 8 ILE MD . 82 . HD1* 1 1
704 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
704 1 2 1 1 47 ILE HA . 121 . HA 1 1
705 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
705 1 2 1 1 38 CYS HA . 112 . HA 1 1
706 1 1 1 1 36 ILE HA . 110 . HA 1 1
706 1 2 1 1 36 ILE MG . 110 . HG2* 1 1
707 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
707 1 2 1 1 48 THR HA . 122 . HA 1 1
708 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
708 1 2 1 1 49 VAL HA . 123 . HA 1 1
709 1 1 1 1 18 VAL HB . 92 . HB 1 1
709 1 2 1 1 36 ILE MG . 110 . HG2* 1 1
710 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
710 1 2 1 1 37 ILE HB . 111 . HB 1 1
711 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
711 1 2 1 1 47 ILE HB . 121 . HB 1 1
712 1 1 1 1 36 ILE HG13 . 110 . HG11 1 1
712 1 2 1 1 36 ILE MG . 110 . HG2* 1 1
713 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
713 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
714 1 1 1 1 26 ILE HA . 100 . HA 1 1
714 1 2 1 1 26 ILE MD . 100 . HD1* 1 1
715 1 1 1 1 26 ILE HB . 100 . HB 1 1
715 1 2 1 1 26 ILE MD . 100 . HD1* 1 1
716 1 1 1 1 32 VAL MG2 . 106 . HG2* 1 1
716 1 2 1 1 57 LYS QD . 131 . HD* 1 1
717 1 1 1 1 36 ILE HG12 . 110 . HG12 1 1
717 1 2 1 1 49 VAL HB . 123 . HB 1 1
718 1 1 1 1 19 VAL HA . 93 . HA 1 1
718 1 2 1 1 19 VAL MG1 . 93 . HG1* 1 1
719 1 1 1 1 7 LEU HA . 81 . HA 1 1
719 1 2 1 1 7 LEU MD2 . 81 . HD2* 1 1
720 1 1 1 1 47 ILE HA . 121 . HA 1 1
720 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
721 1 1 1 1 7 LEU HB2 . 81 . HB2 1 1
721 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
722 1 1 1 1 47 ILE HG12 . 121 . HG12 1 1
722 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
723 1 1 1 1 7 LEU HB3 . 81 . HB1 1 1
723 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
724 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
724 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
725 1 1 1 1 47 ILE MD . 121 . HD1* 1 1
725 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
726 1 1 1 1 40 LYS HA . 114 . HA 1 1
726 1 2 1 1 40 LYS QD . 114 . HD* 1 1
727 1 1 1 1 40 LYS QD . 114 . HD* 1 1
727 1 2 1 1 43 SER HA . 117 . HA 1 1
728 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
728 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
729 1 1 1 1 25 PRO HA . 99 . HA 1 1
729 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
730 1 1 1 1 37 ILE HA . 111 . HA 1 1
730 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
731 1 1 1 1 24 GLY HA2 . 98 . HA2 1 1
731 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
732 1 1 1 1 25 PRO QD . 99 . HD* 1 1
732 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
733 1 1 1 1 37 ILE HG13 . 111 . HG11 1 1
733 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
734 1 1 1 1 37 ILE HG12 . 111 . HG12 1 1
734 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
735 1 1 1 1 15 THR MG . 89 . HG2* 1 1
735 1 2 1 1 16 TYR QD . 90 . HD1 1 1
736 1 1 1 1 10 HIS HA . 84 . HA 1 1
736 1 2 1 1 15 THR MG . 89 . HG2* 1 1
737 1 1 1 1 15 THR HA . 89 . HA 1 1
737 1 2 1 1 15 THR MG . 89 . HG2* 1 1
738 1 1 1 1 8 ILE HB . 82 . HB 1 1
738 1 2 1 1 15 THR MG . 89 . HG2* 1 1
739 1 1 1 1 8 ILE HG12 . 82 . HG12 1 1
739 1 2 1 1 15 THR MG . 89 . HG2* 1 1
740 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
740 1 2 1 1 15 THR MG . 89 . HG2* 1 1
741 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
741 1 2 1 1 15 THR MG . 89 . HG2* 1 1
742 1 1 1 1 61 ILE HA . 135 . HA 1 1
742 1 2 1 1 61 ILE MD . 135 . HD1* 1 1
743 1 1 1 1 60 PRO HB2 . 134 . HB2 1 1
743 1 2 1 1 61 ILE MD . 135 . HD1* 1 1
744 1 1 1 1 32 VAL HA . 106 . HA 1 1
744 1 2 1 1 32 VAL MG1 . 106 . HG1* 1 1
745 1 1 1 1 61 ILE HA . 135 . HA 1 1
745 1 2 1 1 61 ILE MG . 135 . HG2* 1 1
746 1 1 1 1 61 ILE HG12 . 135 . HG12 1 1
746 1 2 1 1 61 ILE MG . 135 . HG2* 1 1
747 1 1 1 1 61 ILE HG13 . 135 . HG11 1 1
747 1 2 1 1 61 ILE MG . 135 . HG2* 1 1
748 1 1 1 1 56 THR MG . 130 . HG2* 1 1
748 1 2 1 1 67 LEU HA . 141 . HA 1 1
749 1 1 1 1 56 THR MG . 130 . HG2* 1 1
749 1 2 1 1 65 CYS QB . 139 . HB* 1 1
750 1 1 1 1 56 THR HA . 130 . HA 1 1
750 1 2 1 1 67 LEU MD1 . 141 . HD1* 1 1
751 1 1 1 1 56 THR HA . 130 . HA 1 1
751 1 2 1 1 67 LEU MD2 . 141 . HD2* 1 1
752 1 1 1 1 67 LEU HA . 141 . HA 1 1
752 1 2 1 1 67 LEU MD2 . 141 . HD2* 1 1
753 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
753 1 2 1 1 54 ILE MD . 128 . HD1* 1 1
754 1 1 1 1 54 ILE HA . 128 . HA 1 1
754 1 2 1 1 54 ILE MD . 128 . HD1* 1 1
755 1 1 1 1 54 ILE HA . 128 . HA 1 1
755 1 2 1 1 54 ILE MG . 128 . HG2* 1 1
756 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
756 1 2 1 1 37 ILE HG12 . 111 . HG12 1 1
757 1 1 1 1 37 ILE HG12 . 111 . HG12 1 1
757 1 2 1 1 48 THR HB . 122 . HB 1 1
758 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
758 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
759 1 1 1 1 25 PRO HA . 99 . HA 1 1
759 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
760 1 1 1 1 37 ILE HA . 111 . HA 1 1
760 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
761 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
761 1 2 1 1 48 THR HB . 122 . HB 1 1
762 1 1 1 1 25 PRO HG3 . 99 . HG1 1 1
762 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
763 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
763 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
764 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
764 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
765 1 1 1 1 37 ILE HB . 111 . HB 1 1
765 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
766 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
766 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
767 1 1 1 1 37 ILE MD . 111 . HD1* 1 1
767 1 2 1 1 50 MET HB2 . 124 . HB2 1 1
768 1 1 1 1 36 ILE HA . 110 . HA 1 1
768 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
769 1 1 1 1 49 VAL HA . 123 . HA 1 1
769 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
770 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
770 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
771 1 1 1 1 26 ILE HA . 100 . HA 1 1
771 1 2 1 1 26 ILE MG . 100 . HG2* 1 1
772 1 1 1 1 26 ILE MG . 100 . HG2* 1 1
772 1 2 1 1 27 PRO HD3 . 101 . HD1 1 1
773 1 1 1 1 26 ILE MG . 100 . HG2* 1 1
773 1 2 1 1 27 PRO HD2 . 101 . HD2 1 1
774 1 1 1 1 26 ILE HG12 . 100 . HG12 1 1
774 1 2 1 1 26 ILE MG . 100 . HG2* 1 1
775 1 1 1 1 26 ILE MD . 100 . HD1* 1 1
775 1 2 1 1 26 ILE MG . 100 . HG2* 1 1
776 1 1 1 1 34 LYS HB2 . 108 . HB2 1 1
776 1 2 1 1 51 PRO HB3 . 125 . HB1 1 1
777 1 1 1 1 34 LYS HB2 . 108 . HB2 1 1
777 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
778 1 1 1 1 34 LYS QG . 108 . HG* 1 1
778 1 2 1 1 51 PRO HB3 . 125 . HB1 1 1
779 1 1 1 1 34 LYS QG . 108 . HG* 1 1
779 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
780 1 1 1 1 40 LYS HB2 . 114 . HB2 1 1
780 1 2 1 1 40 LYS HE2 . 114 . HE2 1 1
781 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
781 1 2 1 1 38 CYS HB3 . 112 . HB1 1 1
782 1 1 1 1 35 TYR HA . 109 . HA 1 1
782 1 2 1 1 36 ILE HG13 . 110 . HG11 1 1
783 1 1 1 1 36 ILE HG13 . 110 . HG11 1 1
783 1 2 1 1 49 VAL HB . 123 . HB 1 1
784 1 1 1 1 54 ILE HG12 . 128 . HG12 1 1
784 1 2 1 1 54 ILE MG . 128 . HG2* 1 1
785 1 1 1 1 35 TYR HE1 . 109 . HE1 1 1
785 1 2 1 1 50 MET HB3 . 124 . HB1 1 1
786 1 1 1 1 20 CYS HB2 . 94 . HB2 1 1
786 1 2 1 1 47 ILE HB . 121 . HB 1 1
787 1 1 1 1 14 LYS HA . 88 . HA 1 1
787 1 2 1 1 14 LYS HG2 . 88 . HG2 1 1
788 1 1 1 1 8 ILE HB . 82 . HB 1 1
788 1 2 1 1 17 HIS HA . 91 . HA 1 1
789 1 1 1 1 26 ILE HG13 . 100 . HG11 1 1
789 1 2 1 1 36 ILE HB . 110 . HB 1 1
790 1 1 1 1 26 ILE MD . 100 . HD1* 1 1
790 1 2 1 1 36 ILE HB . 110 . HB 1 1
791 1 1 1 1 32 VAL MG2 . 106 . HG2* 1 1
791 1 2 1 1 57 LYS HB3 . 131 . HB1 1 1
792 1 1 1 1 14 LYS HB3 . 88 . HB1 1 1
792 1 2 1 1 16 TYR QE . 90 . HE1 1 1
793 1 1 1 1 14 LYS HB3 . 88 . HB1 1 1
793 1 2 1 1 14 LYS QD . 88 . HD* 1 1
794 1 1 1 1 63 ARG HA . 137 . HA 1 1
794 1 2 1 1 63 ARG HG2 . 137 . HG2 1 1
795 1 1 1 1 35 TYR HB3 . 109 . HB1 1 1
795 1 2 1 1 35 TYR HD1 . 109 . HD1 1 1
796 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
796 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
797 1 1 1 1 37 ILE HA . 111 . HA 1 1
797 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
798 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
798 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
799 1 1 1 1 32 VAL MG1 . 106 . HG1* 1 1
799 1 2 1 1 57 LYS HB2 . 131 . HB2 1 1
800 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
800 1 2 1 1 51 PRO HB3 . 125 . HB1 1 1
801 1 1 1 1 18 VAL HB . 92 . HB 1 1
801 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
802 1 1 1 1 7 LEU MD1 . 81 . HD1* 1 1
802 1 2 1 1 18 VAL HB . 92 . HB 1 1
803 1 1 1 1 7 LEU MD2 . 81 . HD2* 1 1
803 1 2 1 1 18 VAL HB . 92 . HB 1 1
804 1 1 1 1 35 TYR HB2 . 109 . HB2 1 1
804 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
805 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
805 1 2 1 1 35 TYR HE2 . 109 . HE2 1 1
806 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
806 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
807 1 1 1 1 14 LYS HB2 . 88 . HB2 1 1
807 1 2 1 1 16 TYR QE . 90 . HE1 1 1
808 1 1 1 1 35 TYR HE1 . 109 . HE1 1 1
808 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
809 1 1 1 1 37 ILE HB . 111 . HB 1 1
809 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
810 1 1 1 1 37 ILE HG13 . 111 . HG11 1 1
810 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
811 1 1 1 1 37 ILE MG . 111 . HG2* 1 1
811 1 2 1 1 50 MET HG3 . 124 . HG1 1 1
812 1 1 1 1 28 HIS HB2 . 102 . HB2 1 1
812 1 2 1 1 35 TYR HA . 109 . HA 1 1
813 1 1 1 1 21 HIS HB3 . 95 . HB1 1 1
813 1 2 1 1 22 GLU QG . 96 . HG* 1 1
814 1 1 1 1 40 LYS HE3 . 114 . HE1 1 1
814 1 2 1 1 43 SER HA . 117 . HA 1 1
815 1 1 1 1 40 LYS HB3 . 114 . HB1 1 1
815 1 2 1 1 40 LYS HE3 . 114 . HE1 1 1
816 1 1 1 1 50 MET HA . 124 . HA 1 1
816 1 2 1 1 51 PRO HG2 . 125 . HG2 1 1
817 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
817 1 2 1 1 35 TYR HE2 . 109 . HE2 1 1
818 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
818 1 2 1 1 37 ILE MG . 111 . HG2* 1 1
819 1 1 1 1 35 TYR HE1 . 109 . HE1 1 1
819 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
820 1 1 1 1 48 THR MG . 122 . HG2* 1 1
820 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
821 1 1 1 1 37 ILE MG . 111 . HG2* 1 1
821 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
822 1 1 1 1 25 PRO HG2 . 99 . HG2 1 1
822 1 2 1 1 63 ARG HA . 137 . HA 1 1
823 1 1 1 1 25 PRO HG2 . 99 . HG2 1 1
823 1 2 1 1 26 ILE MG . 100 . HG2* 1 1
824 1 1 1 1 60 PRO QG . 134 . HG* 1 1
824 1 2 1 1 61 ILE HB . 135 . HB 1 1
825 1 1 1 1 26 ILE HA . 100 . HA 1 1
825 1 2 1 1 27 PRO HG2 . 101 . HG2 1 1
826 1 1 1 1 23 GLU HB2 . 97 . HB2 1 1
826 1 2 1 1 39 SER HA . 113 . HA 1 1
827 1 1 1 1 16 TYR HB2 . 90 . HB2 1 1
827 1 2 1 1 16 TYR QE . 90 . HE1 1 1
828 1 1 1 1 16 TYR HB2 . 90 . HB2 1 1
828 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
829 1 1 1 1 32 VAL HB . 106 . HB 1 1
829 1 2 1 1 57 LYS HB2 . 131 . HB2 1 1
830 1 1 1 1 23 GLU QG . 97 . HG* 1 1
830 1 2 1 1 45 TRP HH2 . 119 . HH2 1 1
831 1 1 1 1 33 HIS HA . 107 . HA 1 1
831 1 2 1 1 52 CYS HB2 . 126 . HB2 1 1
832 1 1 1 1 57 LYS QD . 131 . HD* 1 1
832 1 2 1 1 68 ASP HB2 . 142 . HB2 1 1
833 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
833 1 2 1 1 34 LYS QE . 108 . HE* 1 1
834 1 1 1 1 34 LYS HB2 . 108 . HB2 1 1
834 1 2 1 1 34 LYS QE . 108 . HE* 1 1
835 1 1 1 1 34 LYS QE . 108 . HE* 1 1
835 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
836 1 1 1 1 16 TYR HB3 . 90 . HB1 1 1
836 1 2 1 1 16 TYR QD . 90 . HD2 1 1
837 1 1 1 1 16 TYR HB3 . 90 . HB1 1 1
837 1 2 1 1 16 TYR QE . 90 . HE2 1 1
838 1 1 1 1 23 GLU HA . 97 . HA 1 1
838 1 2 1 1 38 CYS HB3 . 112 . HB1 1 1
839 1 1 1 1 40 LYS HA . 114 . HA 1 1
839 1 2 1 1 45 TRP QB . 119 . HB* 1 1
840 1 1 1 1 44 LEU HA . 118 . HA 1 1
840 1 2 1 1 45 TRP QB . 119 . HB* 1 1
841 1 1 1 1 52 CYS HB2 . 126 . HB2 1 1
841 1 2 1 1 65 CYS QB . 139 . HB* 1 1
842 1 1 1 1 63 ARG HA . 137 . HA 1 1
842 1 2 1 1 63 ARG HG3 . 137 . HG1 1 1
843 1 1 1 1 63 ARG HB2 . 137 . HB2 1 1
843 1 2 1 1 63 ARG HD3 . 137 . HD1 1 1
844 1 1 1 1 63 ARG HB2 . 137 . HB2 1 1
844 1 2 1 1 63 ARG HD2 . 137 . HD2 1 1
845 1 1 1 1 63 ARG HB3 . 137 . HB1 1 1
845 1 2 1 1 63 ARG HD3 . 137 . HD1 1 1
846 1 1 1 1 27 PRO HD3 . 101 . HD1 1 1
846 1 2 1 1 60 PRO QD . 134 . HD* 1 1
847 1 1 1 1 27 PRO HA . 101 . HA 1 1
847 1 2 1 1 28 HIS HB3 . 102 . HB1 1 1
848 1 1 1 1 50 MET HB3 . 124 . HB1 1 1
848 1 2 1 1 51 PRO QD . 125 . HD* 1 1
849 1 1 1 1 49 VAL MG1 . 123 . HG1* 1 1
849 1 2 1 1 51 PRO QD . 125 . HD* 1 1
850 1 1 1 1 49 VAL MG2 . 123 . HG2* 1 1
850 1 2 1 1 51 PRO QD . 125 . HD* 1 1
851 1 1 1 1 50 MET HB2 . 124 . HB2 1 1
851 1 2 1 1 51 PRO QD . 125 . HD* 1 1
852 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
852 1 2 1 1 15 THR HB . 89 . HB 1 1
853 1 1 1 1 24 GLY HA3 . 98 . HA1 1 1
853 1 2 1 1 25 PRO QD . 99 . HD* 1 1
854 1 1 1 1 25 PRO QD . 99 . HD* 1 1
854 1 2 1 1 63 ARG HD2 . 137 . HD2 1 1
855 1 1 1 1 26 ILE HG12 . 100 . HG12 1 1
855 1 2 1 1 27 PRO HD2 . 101 . HD2 1 1
856 1 1 1 1 26 ILE HB . 100 . HB 1 1
856 1 2 1 1 27 PRO HD2 . 101 . HD2 1 1
857 1 1 1 1 56 THR HB . 130 . HB 1 1
857 1 2 1 1 65 CYS QB . 139 . HB* 1 1
858 1 1 1 1 54 ILE HA . 128 . HA 1 1
858 1 2 1 1 54 ILE HG13 . 128 . HG11 1 1
859 1 1 1 1 54 ILE HA . 128 . HA 1 1
859 1 2 1 1 54 ILE HG12 . 128 . HG12 1 1
860 1 1 1 1 67 LEU HA . 141 . HA 1 1
860 1 2 1 1 67 LEU MD1 . 141 . HD1* 1 1
861 1 1 1 1 11 GLU HA . 85 . HA 1 1
861 1 2 1 1 12 GLY QA . 86 . HA* 1 1
862 1 1 1 1 11 GLU QG . 85 . HG* 1 1
862 1 2 1 1 12 GLY QA . 86 . HA* 1 1
863 1 1 1 1 23 GLU HA . 97 . HA 1 1
863 1 2 1 1 24 GLY HA2 . 98 . HA2 1 1
864 1 1 1 1 24 GLY HA2 . 98 . HA2 1 1
864 1 2 1 1 25 PRO QD . 99 . HD* 1 1
865 1 1 1 1 60 PRO HA . 134 . HA 1 1
865 1 2 1 1 63 ARG HA . 137 . HA 1 1
866 1 1 1 1 27 PRO HA . 101 . HA 1 1
866 1 2 1 1 35 TYR HA . 109 . HA 1 1
867 1 1 1 1 61 ILE MG . 135 . HG2* 1 1
867 1 2 1 1 62 SER HA . 136 . HA 1 1
868 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
868 1 2 1 1 65 CYS QB . 139 . HB* 1 1
869 1 1 1 1 18 VAL HA . 92 . HA 1 1
869 1 2 1 1 19 VAL HA . 93 . HA 1 1
870 1 1 1 1 18 VAL MG1 . 92 . HG1* 1 1
870 1 2 1 1 19 VAL HA . 93 . HA 1 1
871 1 1 1 1 36 ILE HA . 110 . HA 1 1
871 1 2 1 1 49 VAL HA . 123 . HA 1 1
872 1 1 1 1 48 THR HA . 122 . HA 1 1
872 1 2 1 1 49 VAL HA . 123 . HA 1 1
873 1 1 1 1 36 ILE HG13 . 110 . HG11 1 1
873 1 2 1 1 49 VAL HA . 123 . HA 1 1
874 1 1 1 1 49 VAL HA . 123 . HA 1 1
874 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
875 1 1 1 1 43 SER HA . 117 . HA 1 1
875 1 2 1 1 43 SER QB . 117 . HB* 1 1
876 1 1 1 1 40 LYS HE2 . 114 . HE2 1 1
876 1 2 1 1 43 SER HA . 117 . HA 1 1
877 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
877 1 2 1 1 37 ILE HA . 111 . HA 1 1
878 1 1 1 1 35 TYR HD2 . 109 . HD2 1 1
878 1 2 1 1 37 ILE HA . 111 . HA 1 1
879 1 1 1 1 25 PRO HB3 . 99 . HB1 1 1
879 1 2 1 1 37 ILE HA . 111 . HA 1 1
880 1 1 1 1 37 ILE HA . 111 . HA 1 1
880 1 2 1 1 37 ILE HG12 . 111 . HG12 1 1
881 1 1 1 1 53 SER HA . 127 . HA 1 1
881 1 2 1 1 54 ILE MD . 128 . HD1* 1 1
882 1 1 1 1 19 VAL HA . 93 . HA 1 1
882 1 2 1 1 20 CYS HA . 94 . HA 1 1
883 1 1 1 1 23 GLU HA . 97 . HA 1 1
883 1 2 1 1 45 TRP HH2 . 119 . HH2 1 1
884 1 1 1 1 23 GLU HA . 97 . HA 1 1
884 1 2 1 1 24 GLY HA3 . 98 . HA1 1 1
885 1 1 1 1 23 GLU HA . 97 . HA 1 1
885 1 2 1 1 38 CYS HB2 . 112 . HB2 1 1
886 1 1 1 1 23 GLU HA . 97 . HA 1 1
886 1 2 1 1 23 GLU QG . 97 . HG* 1 1
887 1 1 1 1 7 LEU HA . 81 . HA 1 1
887 1 2 1 1 7 LEU HG . 81 . HG 1 1
888 1 1 1 1 47 ILE HA . 121 . HA 1 1
888 1 2 1 1 48 THR HA . 122 . HA 1 1
889 1 1 1 1 47 ILE HB . 121 . HB 1 1
889 1 2 1 1 48 THR HA . 122 . HA 1 1
890 1 1 1 1 48 THR HA . 122 . HA 1 1
890 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
891 1 1 1 1 27 PRO HB3 . 101 . HB1 1 1
891 1 2 1 1 35 TYR HA . 109 . HA 1 1
892 1 1 1 1 32 VAL HA . 106 . HA 1 1
892 1 2 1 1 57 LYS HB2 . 131 . HB2 1 1
893 1 1 1 1 32 VAL HA . 106 . HA 1 1
893 1 2 1 1 32 VAL MG2 . 106 . HG2* 1 1
894 1 1 1 1 43 SER HA . 117 . HA 1 1
894 1 2 1 1 44 LEU HA . 118 . HA 1 1
895 1 1 1 1 14 LYS HA . 88 . HA 1 1
895 1 2 1 1 14 LYS HG3 . 88 . HG1 1 1
896 1 1 1 1 67 LEU HA . 141 . HA 1 1
896 1 2 1 1 68 ASP HA . 142 . HA 1 1
897 1 1 1 1 57 LYS QD . 131 . HD* 1 1
897 1 2 1 1 68 ASP HA . 142 . HA 1 1
898 1 1 1 1 66 VAL MG2 . 140 . HG2* 1 1
898 1 2 1 1 68 ASP HA . 142 . HA 1 1
899 1 1 1 1 39 SER HA . 113 . HA 1 1
899 1 2 1 1 40 LYS HA . 114 . HA 1 1
900 1 1 1 1 35 TYR HD2 . 109 . HD2 1 1
900 1 2 1 1 36 ILE HA . 110 . HA 1 1
901 1 1 1 1 66 VAL HA . 140 . HA 1 1
901 1 2 1 1 67 LEU HA . 141 . HA 1 1
902 1 1 1 1 56 THR HB . 130 . HB 1 1
902 1 2 1 1 66 VAL HA . 140 . HA 1 1
903 1 1 1 1 66 VAL HA . 140 . HA 1 1
903 1 2 1 1 66 VAL HB . 140 . HB 1 1
904 1 1 1 1 36 ILE HA . 110 . HA 1 1
904 1 2 1 1 37 ILE HB . 111 . HB 1 1
905 1 1 1 1 36 ILE HA . 110 . HA 1 1
905 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
906 1 1 1 1 36 ILE HA . 110 . HA 1 1
906 1 2 1 1 36 ILE HG13 . 110 . HG11 1 1
907 1 1 1 1 36 ILE HA . 110 . HA 1 1
907 1 2 1 1 37 ILE MD . 111 . HD1* 1 1
908 1 1 1 1 66 VAL HA . 140 . HA 1 1
908 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
909 1 1 1 1 16 TYR HA . 90 . HA 1 1
909 1 2 1 1 17 HIS HD2 . 91 . HD2 1 1
910 1 1 1 1 16 TYR HA . 90 . HA 1 1
910 1 2 1 1 16 TYR QD . 90 . HD1 1 1
911 1 1 1 1 16 TYR HA . 90 . HA 1 1
911 1 2 1 1 16 TYR QE . 90 . HE1 1 1
912 1 1 1 1 15 THR MG . 89 . HG2* 1 1
912 1 2 1 1 16 TYR HA . 90 . HA 1 1
913 1 1 1 1 15 THR HA . 89 . HA 1 1
913 1 2 1 1 16 TYR QD . 90 . HD1 1 1
914 1 1 1 1 10 HIS HA . 84 . HA 1 1
914 1 2 1 1 15 THR HA . 89 . HA 1 1
915 1 1 1 1 9 VAL HA . 83 . HA 1 1
915 1 2 1 1 15 THR HA . 89 . HA 1 1
916 1 1 1 1 8 ILE MD . 82 . HD1* 1 1
916 1 2 1 1 15 THR HA . 89 . HA 1 1
917 1 1 1 1 9 VAL QG . 83 . HG1* 1 1
917 1 2 1 1 15 THR HA . 89 . HA 1 1
918 1 1 1 1 8 ILE MG . 82 . HG2* 1 1
918 1 2 1 1 15 THR HA . 89 . HA 1 1
919 1 1 1 1 58 PHE HA . 132 . HA 1 1
919 1 2 1 1 64 ASN HA . 138 . HA 1 1
920 1 1 1 1 63 ARG HA . 137 . HA 1 1
920 1 2 1 1 64 ASN HA . 138 . HA 1 1
921 1 1 1 1 6 ASP HA . 80 . HA 1 1
921 1 2 1 1 19 VAL MG1 . 93 . HG1* 1 1
922 1 1 1 1 8 ILE HA . 82 . HA 1 1
922 1 2 1 1 17 HIS HA . 91 . HA 1 1
923 1 1 1 1 22 GLU HA . 96 . HA 1 1
923 1 2 1 1 45 TRP HZ2 . 119 . HZ2 1 1
924 1 1 1 1 22 GLU HA . 96 . HA 1 1
924 1 2 1 1 45 TRP HH2 . 119 . HH2 1 1
925 1 1 1 1 22 GLU HA . 96 . HA 1 1
925 1 2 1 1 23 GLU HA . 97 . HA 1 1
926 1 1 1 1 57 LYS HA . 131 . HA 1 1
926 1 2 1 1 65 CYS QB . 139 . HB* 1 1
927 1 1 1 1 57 LYS HA . 131 . HA 1 1
927 1 2 1 1 58 PHE HB2 . 132 . HB2 1 1
928 1 1 1 1 22 GLU HA . 96 . HA 1 1
928 1 2 1 1 22 GLU QG . 96 . HG* 1 1
929 1 1 1 1 57 LYS HA . 131 . HA 1 1
929 1 2 1 1 57 LYS QD . 131 . HD* 1 1
930 1 1 1 1 45 TRP HA . 119 . HA 1 1
930 1 2 1 1 46 TYR HA . 120 . HA 1 1
931 1 1 1 1 34 LYS HA . 108 . HA 1 1
931 1 2 1 1 51 PRO HA . 125 . HA 1 1
932 1 1 1 1 34 LYS HB3 . 108 . HB1 1 1
932 1 2 1 1 51 PRO HA . 125 . HA 1 1
933 1 1 1 1 34 LYS QD . 108 . HD* 1 1
933 1 2 1 1 51 PRO HA . 125 . HA 1 1
934 1 1 1 1 34 LYS QG . 108 . HG* 1 1
934 1 2 1 1 51 PRO HA . 125 . HA 1 1
935 1 1 1 1 49 VAL MG2 . 123 . HG2* 1 1
935 1 2 1 1 51 PRO HA . 125 . HA 1 1
936 1 1 1 1 26 ILE HA . 100 . HA 1 1
936 1 2 1 1 27 PRO HD3 . 101 . HD1 1 1
937 1 1 1 1 26 ILE HA . 100 . HA 1 1
937 1 2 1 1 27 PRO HD2 . 101 . HD2 1 1
938 1 1 1 1 26 ILE HA . 100 . HA 1 1
938 1 2 1 1 60 PRO HB3 . 134 . HB1 1 1
939 1 1 1 1 25 PRO HB2 . 99 . HB2 1 1
939 1 2 1 1 26 ILE HA . 100 . HA 1 1
940 1 1 1 1 26 ILE HA . 100 . HA 1 1
940 1 2 1 1 35 TYR HB2 . 109 . HB2 1 1
941 1 1 1 1 23 GLU QG . 97 . HG* 1 1
941 1 2 1 1 39 SER HA . 113 . HA 1 1
942 1 1 1 1 23 GLU HB3 . 97 . HB1 1 1
942 1 2 1 1 39 SER HA . 113 . HA 1 1
943 1 1 1 1 37 ILE MG . 111 . HG2* 1 1
943 1 2 1 1 39 SER HA . 113 . HA 1 1
944 1 1 1 1 49 VAL HA . 123 . HA 1 1
944 1 2 1 1 50 MET HA . 124 . HA 1 1
945 1 1 1 1 50 MET HA . 124 . HA 1 1
945 1 2 1 1 51 PRO QD . 125 . HD* 1 1
946 1 1 1 1 50 MET HA . 124 . HA 1 1
946 1 2 1 1 50 MET HG2 . 124 . HG2 1 1
947 1 1 1 1 49 VAL MG1 . 123 . HG1* 1 1
947 1 2 1 1 50 MET HA . 124 . HA 1 1
948 1 1 1 1 38 CYS HA . 112 . HA 1 1
948 1 2 1 1 47 ILE HA . 121 . HA 1 1
949 1 1 1 1 38 CYS HA . 112 . HA 1 1
949 1 2 1 1 47 ILE MG . 121 . HG2* 1 1
950 1 1 1 1 34 LYS HA . 108 . HA 1 1
950 1 2 1 1 34 LYS QG . 108 . HG* 1 1
951 1 1 1 1 34 LYS HA . 108 . HA 1 1
951 1 2 1 1 49 VAL MG2 . 123 . HG2* 1 1
952 1 1 1 1 52 CYS HA . 126 . HA 1 1
952 1 2 1 1 53 SER HA . 127 . HA 1 1
953 1 1 1 1 52 CYS HA . 126 . HA 1 1
953 1 2 1 1 65 CYS QB . 139 . HB* 1 1
954 1 1 1 1 40 LYS HA . 114 . HA 1 1
954 1 2 1 1 45 TRP HA . 119 . HA 1 1
955 1 1 1 1 58 PHE HA . 132 . HA 1 1
955 1 2 1 1 65 CYS HA . 139 . HA 1 1
956 1 1 1 1 52 CYS HB3 . 126 . HB1 1 1
956 1 2 1 1 65 CYS HA . 139 . HA 1 1
957 1 1 1 1 56 THR HB . 130 . HB 1 1
957 1 2 1 1 65 CYS HA . 139 . HA 1 1
958 1 1 1 1 65 CYS HA . 139 . HA 1 1
958 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
959 1 1 1 1 65 CYS HA . 139 . HA 1 1
959 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
960 1 1 1 1 56 THR HA . 130 . HA 1 1
960 1 2 1 1 67 LEU HA . 141 . HA 1 1
961 1 1 1 1 56 THR HA . 130 . HA 1 1
961 1 2 1 1 57 LYS HB2 . 131 . HB2 1 1
962 1 1 1 1 56 THR HA . 130 . HA 1 1
962 1 2 1 1 67 LEU HB2 . 141 . HB2 1 1
963 1 1 1 1 56 THR HA . 130 . HA 1 1
963 1 2 1 1 67 LEU HB3 . 141 . HB1 1 1
964 1 1 1 1 56 THR HA . 130 . HA 1 1
964 1 2 1 1 56 THR MG . 130 . HG2* 1 1
965 1 1 1 1 10 HIS HA . 84 . HA 1 1
965 1 2 1 1 10 HIS HD2 . 84 . HD2 1 1
966 1 1 1 1 10 HIS HA . 84 . HA 1 1
966 1 2 1 1 16 TYR QD . 90 . HD1 1 1
967 1 1 1 1 10 HIS HA . 84 . HA 1 1
967 1 2 1 1 13 GLY HA2 . 87 . HA2 1 1
968 1 1 1 1 10 HIS HA . 84 . HA 1 1
968 1 2 1 1 15 THR HB . 89 . HB 1 1
969 1 1 1 1 25 PRO HA . 99 . HA 1 1
969 1 2 1 1 35 TYR HE2 . 109 . HE2 1 1
970 1 1 1 1 25 PRO HA . 99 . HA 1 1
970 1 2 1 1 35 TYR HD2 . 109 . HD2 1 1
971 1 1 1 1 25 PRO HA . 99 . HA 1 1
971 1 2 1 1 26 ILE HA . 100 . HA 1 1
972 1 1 1 1 25 PRO HA . 99 . HA 1 1
972 1 2 1 1 37 ILE HA . 111 . HA 1 1
973 1 1 1 1 25 PRO HA . 99 . HA 1 1
973 1 2 1 1 37 ILE HG13 . 111 . HG11 1 1
974 1 1 1 1 25 PRO HA . 99 . HA 1 1
974 1 2 1 1 26 ILE HG13 . 100 . HG11 1 1
975 1 1 1 1 40 LYS HB3 . 114 . HB1 1 1
975 1 2 1 1 40 LYS HE2 . 114 . HE2 1 1
976 1 1 1 1 25 PRO HA . 99 . HA 1 1
976 1 2 1 1 37 ILE HG12 . 111 . HG12 1 1
977 1 1 1 1 36 ILE MG . 110 . HG2* 1 1
977 1 2 1 1 50 MET ME . 124 . HE* 1 1
978 1 1 1 1 28 HIS HA . 102 . HA 1 1
978 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
979 1 1 1 1 33 HIS HA . 107 . HA 1 1
979 1 2 1 1 34 LYS QG . 108 . HG* 1 1
980 1 1 1 1 18 VAL MG2 . 92 . HG2* 1 1
980 1 2 1 1 19 VAL HA . 93 . HA 1 1
981 1 1 1 1 14 LYS HB2 . 88 . HB2 1 1
981 1 2 1 1 16 TYR QD . 90 . HD1 1 1
982 1 1 1 1 9 VAL QG . 83 . HG1* 1 1
982 1 2 1 1 49 VAL HB . 123 . HB 1 1
983 1 1 1 1 28 HIS HD2 . 102 . HD2 1 1
983 1 2 1 1 49 VAL HB . 123 . HB 1 1
984 1 1 1 1 4 GLY QA . 78 . HA* 1 1
984 1 2 1 1 5 SER HA . 79 . HA 1 1
985 1 1 1 1 28 HIS HA . 102 . HA 1 1
985 1 2 1 1 29 PRO HD2 . 103 . HD2 1 1
986 1 1 1 1 29 PRO HD2 . 103 . HD2 1 1
986 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
987 1 1 1 1 28 HIS HA . 102 . HA 1 1
987 1 2 1 1 29 PRO HD3 . 103 . HD1 1 1
988 1 1 1 1 29 PRO HD3 . 103 . HD1 1 1
988 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
989 1 1 1 1 2 PRO QB . 76 . HB* 1 1
989 1 2 1 1 3 LEU H . 77 . HN 1 1
990 1 1 1 1 3 LEU HA . 77 . HA 1 1
990 1 2 1 1 3 LEU QD . 77 . HD* 1 1
991 1 1 1 1 3 LEU QD . 77 . HD* 1 1
991 1 2 1 1 4 GLY QA . 78 . HA* 1 1
992 1 1 1 1 3 LEU QD . 77 . HD* 1 1
992 1 2 1 1 5 SER QB . 79 . HB* 1 1
993 1 1 1 1 3 LEU QD . 77 . HD* 1 1
993 1 2 1 1 6 ASP H . 80 . HN 1 1
994 1 1 1 1 4 GLY QA . 78 . HA* 1 1
994 1 2 1 1 44 LEU QD . 118 . HD* 1 1
995 1 1 1 1 6 ASP H . 80 . HN 1 1
995 1 2 1 1 6 ASP QB . 80 . HB* 1 1
996 1 1 1 1 6 ASP HA . 80 . HA 1 1
996 1 2 1 1 19 VAL QG . 93 . HG* 1 1
997 1 1 1 1 6 ASP QB . 80 . HB* 1 1
997 1 2 1 1 8 ILE QG . 82 . HG1* 1 1
998 1 1 1 1 6 ASP QB . 80 . HB* 1 1
998 1 2 1 1 8 ILE MD . 82 . HD1* 1 1
999 1 1 1 1 6 ASP QB . 80 . HB* 1 1
999 1 2 1 1 19 VAL QG . 93 . HG* 1 1
1000 1 1 1 1 7 LEU H . 81 . HN 1 1
1000 1 2 1 1 7 LEU QD . 81 . HD* 1 1
1001 1 1 1 1 7 LEU H . 81 . HN 1 1
1001 1 2 1 1 18 VAL QG . 92 . HG* 1 1
1002 1 1 1 1 7 LEU HA . 81 . HA 1 1
1002 1 2 1 1 7 LEU QD . 81 . HD* 1 1
1003 1 1 1 1 7 LEU HA . 81 . HA 1 1
1003 1 2 1 1 8 ILE QG . 82 . HG1* 1 1
1004 1 1 1 1 7 LEU HA . 81 . HA 1 1
1004 1 2 1 1 47 ILE QG . 121 . HG1* 1 1
1005 1 1 1 1 7 LEU HB3 . 81 . HB1 1 1
1005 1 2 1 1 18 VAL QG . 92 . HG* 1 1
1006 1 1 1 1 7 LEU HB3 . 81 . HB1 1 1
1006 1 2 1 1 47 ILE QG . 121 . HG1* 1 1
1007 1 1 1 1 7 LEU HG . 81 . HG 1 1
1007 1 2 1 1 18 VAL QG . 92 . HG* 1 1
1008 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1008 1 2 1 1 8 ILE H . 82 . HN 1 1
1009 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1009 1 2 1 1 8 ILE HA . 82 . HA 1 1
1010 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1010 1 2 1 1 8 ILE QG . 82 . HG1* 1 1
1011 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1011 1 2 1 1 18 VAL H . 92 . HN 1 1
1012 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1012 1 2 1 1 18 VAL HB . 92 . HB 1 1
1013 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1013 1 2 1 1 47 ILE QG . 121 . HG1* 1 1
1014 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1014 1 2 1 1 47 ILE MD . 121 . HD1* 1 1
1015 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1015 1 2 1 1 49 VAL H . 123 . HN 1 1
1016 1 1 1 1 7 LEU QD . 81 . HD* 1 1
1016 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
1017 1 1 1 1 8 ILE HA . 82 . HA 1 1
1017 1 2 1 1 8 ILE QG . 82 . HG1* 1 1
1018 1 1 1 1 8 ILE QG . 82 . HG1* 1 1
1018 1 2 1 1 8 ILE MG . 82 . HG2* 1 1
1019 1 1 1 1 8 ILE QG . 82 . HG1* 1 1
1019 1 2 1 1 17 HIS H . 91 . HN 1 1
1020 1 1 1 1 8 ILE QG . 82 . HG1* 1 1
1020 1 2 1 1 17 HIS HA . 91 . HA 1 1
1021 1 1 1 1 10 HIS H . 84 . HN 1 1
1021 1 2 1 1 10 HIS QB . 84 . HB* 1 1
1022 1 1 1 1 10 HIS QB . 84 . HB* 1 1
1022 1 2 1 1 11 GLU H . 85 . HN 1 1
1023 1 1 1 1 10 HIS QB . 84 . HB* 1 1
1023 1 2 1 1 15 THR HA . 89 . HA 1 1
1024 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1024 1 2 1 1 12 GLY QA . 86 . HA* 1 1
1025 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1025 1 2 1 1 16 TYR QD . 90 . HD1 1 1
1026 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1026 1 2 1 1 16 TYR QE . 90 . HE1 1 1
1027 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1027 1 2 1 1 30 GLY HA2 . 104 . HA2 1 1
1028 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1028 1 2 1 1 30 GLY HA3 . 104 . HA1 1 1
1029 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1029 1 2 1 1 31 ASN H . 105 . HN 1 1
1030 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1030 1 2 1 1 31 ASN QB . 105 . HB* 1 1
1031 1 1 1 1 11 GLU QB . 85 . HB* 1 1
1031 1 2 1 1 31 ASN QD . 105 . HD2* 1 1
1032 1 1 1 1 11 GLU QG . 85 . HG* 1 1
1032 1 2 1 1 31 ASN QD . 105 . HD2* 1 1
1033 1 1 1 1 14 LYS HA . 88 . HA 1 1
1033 1 2 1 1 14 LYS QG . 88 . HG* 1 1
1034 1 1 1 1 14 LYS QG . 88 . HG* 1 1
1034 1 2 1 1 15 THR H . 89 . HN 1 1
1035 1 1 1 1 17 HIS H . 91 . HN 1 1
1035 1 2 1 1 18 VAL QG . 92 . HG* 1 1
1036 1 1 1 1 17 HIS HA . 91 . HA 1 1
1036 1 2 1 1 18 VAL QG . 92 . HG* 1 1
1037 1 1 1 1 18 VAL H . 92 . HN 1 1
1037 1 2 1 1 18 VAL QG . 92 . HG* 1 1
1038 1 1 1 1 18 VAL H . 92 . HN 1 1
1038 1 2 1 1 19 VAL QG . 93 . HG* 1 1
1039 1 1 1 1 18 VAL HA . 92 . HA 1 1
1039 1 2 1 1 19 VAL QG . 93 . HG* 1 1
1040 1 1 1 1 18 VAL HB . 92 . HB 1 1
1040 1 2 1 1 47 ILE QG . 121 . HG1* 1 1
1041 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1041 1 2 1 1 19 VAL H . 93 . HN 1 1
1042 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1042 1 2 1 1 19 VAL HA . 93 . HA 1 1
1043 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1043 1 2 1 1 19 VAL HB . 93 . HB 1 1
1044 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1044 1 2 1 1 20 CYS H . 94 . HN 1 1
1045 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1045 1 2 1 1 28 HIS HA . 102 . HA 1 1
1046 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1046 1 2 1 1 28 HIS HD2 . 102 . HD2 1 1
1047 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1047 1 2 1 1 29 PRO HG2 . 103 . HG2 1 1
1048 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1048 1 2 1 1 29 PRO HG3 . 103 . HG1 1 1
1049 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1049 1 2 1 1 29 PRO QD . 103 . HD* 1 1
1050 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1050 1 2 1 1 36 ILE HG12 . 110 . HG12 1 1
1051 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1051 1 2 1 1 47 ILE HB . 121 . HB 1 1
1052 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1052 1 2 1 1 49 VAL HB . 123 . HB 1 1
1053 1 1 1 1 18 VAL QG . 92 . HG* 1 1
1053 1 2 1 1 49 VAL MG1 . 123 . HG1* 1 1
1054 1 1 1 1 19 VAL H . 93 . HN 1 1
1054 1 2 1 1 19 VAL QG . 93 . HG* 1 1
1055 1 1 1 1 19 VAL QG . 93 . HG* 1 1
1055 1 2 1 1 20 CYS H . 94 . HN 1 1
1056 1 1 1 1 19 VAL QG . 93 . HG* 1 1
1056 1 2 1 1 20 CYS HA . 94 . HA 1 1
1057 1 1 1 1 20 CYS HA . 94 . HA 1 1
1057 1 2 1 1 38 CYS QB . 112 . HB* 1 1
1058 1 1 1 1 20 CYS HB2 . 94 . HB2 1 1
1058 1 2 1 1 38 CYS QB . 112 . HB* 1 1
1059 1 1 1 1 20 CYS HB2 . 94 . HB2 1 1
1059 1 2 1 1 47 ILE QG . 121 . HG1* 1 1
1060 1 1 1 1 20 CYS HB3 . 94 . HB1 1 1
1060 1 2 1 1 38 CYS QB . 112 . HB* 1 1
1061 1 1 1 1 21 HIS QB . 95 . HB* 1 1
1061 1 2 1 1 22 GLU H . 96 . HN 1 1
1062 1 1 1 1 21 HIS QB . 95 . HB* 1 1
1062 1 2 1 1 22 GLU QG . 96 . HG* 1 1
1063 1 1 1 1 22 GLU QB . 96 . HB* 1 1
1063 1 2 1 1 23 GLU H . 97 . HN 1 1
1064 1 1 1 1 22 GLU QB . 96 . HB* 1 1
1064 1 2 1 1 23 GLU HA . 97 . HA 1 1
1065 1 1 1 1 22 GLU QB . 96 . HB* 1 1
1065 1 2 1 1 23 GLU QB . 97 . HB* 1 1
1066 1 1 1 1 23 GLU QB . 97 . HB* 1 1
1066 1 2 1 1 24 GLY H . 98 . HN 1 1
1067 1 1 1 1 23 GLU QB . 97 . HB* 1 1
1067 1 2 1 1 24 GLY HA3 . 98 . HA1 1 1
1068 1 1 1 1 23 GLU QB . 97 . HB* 1 1
1068 1 2 1 1 39 SER HA . 113 . HA 1 1
1069 1 1 1 1 23 GLU QB . 97 . HB* 1 1
1069 1 2 1 1 45 TRP HH2 . 119 . HH2 1 1
1070 1 1 1 1 23 GLU QG . 97 . HG* 1 1
1070 1 2 1 1 38 CYS QB . 112 . HB* 1 1
1071 1 1 1 1 25 PRO HG2 . 99 . HG2 1 1
1071 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1072 1 1 1 1 25 PRO HG2 . 99 . HG2 1 1
1072 1 2 1 1 63 ARG QD . 137 . HD* 1 1
1073 1 1 1 1 25 PRO HG3 . 99 . HG1 1 1
1073 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1074 1 1 1 1 25 PRO HG3 . 99 . HG1 1 1
1074 1 2 1 1 63 ARG QD . 137 . HD* 1 1
1075 1 1 1 1 25 PRO QD . 99 . HD* 1 1
1075 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1076 1 1 1 1 25 PRO QD . 99 . HD* 1 1
1076 1 2 1 1 63 ARG QD . 137 . HD* 1 1
1077 1 1 1 1 26 ILE MG . 100 . HG2* 1 1
1077 1 2 1 1 27 PRO QG . 101 . HG* 1 1
1078 1 1 1 1 27 PRO QG . 101 . HG* 1 1
1078 1 2 1 1 60 PRO HA . 134 . HA 1 1
1079 1 1 1 1 27 PRO QG . 101 . HG* 1 1
1079 1 2 1 1 60 PRO QD . 134 . HD* 1 1
1080 1 1 1 1 28 HIS HB3 . 102 . HB1 1 1
1080 1 2 1 1 31 ASN QB . 105 . HB* 1 1
1081 1 1 1 1 29 PRO QD . 103 . HD* 1 1
1081 1 2 1 1 30 GLY H . 104 . HN 1 1
1082 1 1 1 1 29 PRO QD . 103 . HD* 1 1
1082 1 2 1 1 36 ILE HG13 . 110 . HG11 1 1
1083 1 1 1 1 29 PRO QD . 103 . HD* 1 1
1083 1 2 1 1 36 ILE MD . 110 . HD1* 1 1
1084 1 1 1 1 30 GLY HA3 . 104 . HA1 1 1
1084 1 2 1 1 31 ASN QB . 105 . HB* 1 1
1085 1 1 1 1 31 ASN H . 105 . HN 1 1
1085 1 2 1 1 31 ASN QB . 105 . HB* 1 1
1086 1 1 1 1 31 ASN QB . 105 . HB* 1 1
1086 1 2 1 1 32 VAL H . 106 . HN 1 1
1087 1 1 1 1 31 ASN QB . 105 . HB* 1 1
1087 1 2 1 1 33 HIS H . 107 . HN 1 1
1088 1 1 1 1 31 ASN QB . 105 . HB* 1 1
1088 1 2 1 1 34 LYS H . 108 . HN 1 1
1089 1 1 1 1 31 ASN QB . 105 . HB* 1 1
1089 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
1090 1 1 1 1 31 ASN QB . 105 . HB* 1 1
1090 1 2 1 1 34 LYS QG . 108 . HG* 1 1
1091 1 1 1 1 31 ASN QD . 105 . HD2* 1 1
1091 1 2 1 1 34 LYS HB2 . 108 . HB2 1 1
1092 1 1 1 1 31 ASN QD . 105 . HD2* 1 1
1092 1 2 1 1 34 LYS QD . 108 . HD* 1 1
1093 1 1 1 1 31 ASN QD . 105 . HD2* 1 1
1093 1 2 1 1 34 LYS QE . 108 . HE* 1 1
1094 1 1 1 1 32 VAL H . 106 . HN 1 1
1094 1 2 1 1 32 VAL QG . 106 . HG* 1 1
1095 1 1 1 1 32 VAL HA . 106 . HA 1 1
1095 1 2 1 1 32 VAL QG . 106 . HG* 1 1
1096 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1096 1 2 1 1 33 HIS H . 107 . HN 1 1
1097 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1097 1 2 1 1 33 HIS HA . 107 . HA 1 1
1098 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1098 1 2 1 1 34 LYS H . 108 . HN 1 1
1099 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1099 1 2 1 1 57 LYS HA . 131 . HA 1 1
1100 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1100 1 2 1 1 57 LYS HB2 . 131 . HB2 1 1
1101 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1101 1 2 1 1 57 LYS HB3 . 131 . HB1 1 1
1102 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1102 1 2 1 1 57 LYS QG . 131 . HG* 1 1
1103 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1103 1 2 1 1 57 LYS QD . 131 . HD* 1 1
1104 1 1 1 1 32 VAL QG . 106 . HG* 1 1
1104 1 2 1 1 58 PHE H . 132 . HN 1 1
1105 1 1 1 1 33 HIS H . 107 . HN 1 1
1105 1 2 1 1 33 HIS QB . 107 . HB* 1 1
1106 1 1 1 1 35 TYR HE2 . 109 . HE2 1 1
1106 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1107 1 1 1 1 37 ILE MG . 111 . HG2* 1 1
1107 1 2 1 1 39 SER QB . 113 . HB* 1 1
1108 1 1 1 1 38 CYS H . 112 . HN 1 1
1108 1 2 1 1 38 CYS QB . 112 . HB* 1 1
1109 1 1 1 1 38 CYS QB . 112 . HB* 1 1
1109 1 2 1 1 39 SER H . 113 . HN 1 1
1110 1 1 1 1 38 CYS QB . 112 . HB* 1 1
1110 1 2 1 1 45 TRP HE3 . 119 . HE3 1 1
1111 1 1 1 1 38 CYS QB . 112 . HB* 1 1
1111 1 2 1 1 45 TRP HZ3 . 119 . HZ3 1 1
1112 1 1 1 1 39 SER H . 113 . HN 1 1
1112 1 2 1 1 39 SER QB . 113 . HB* 1 1
1113 1 1 1 1 40 LYS H . 114 . HN 1 1
1113 1 2 1 1 40 LYS QG . 114 . HG* 1 1
1114 1 1 1 1 40 LYS HA . 114 . HA 1 1
1114 1 2 1 1 40 LYS QG . 114 . HG* 1 1
1115 1 1 1 1 40 LYS QB . 114 . HB* 1 1
1115 1 2 1 1 40 LYS QE . 114 . HE* 1 1
1116 1 1 1 1 40 LYS QB . 114 . HB* 1 1
1116 1 2 1 1 41 SER H . 115 . HN 1 1
1117 1 1 1 1 40 LYS QB . 114 . HB* 1 1
1117 1 2 1 1 45 TRP HA . 119 . HA 1 1
1118 1 1 1 1 40 LYS QG . 114 . HG* 1 1
1118 1 2 1 1 44 LEU H . 118 . HN 1 1
1119 1 1 1 1 40 LYS QE . 114 . HE* 1 1
1119 1 2 1 1 41 SER H . 115 . HN 1 1
1120 1 1 1 1 40 LYS QE . 114 . HE* 1 1
1120 1 2 1 1 43 SER HA . 117 . HA 1 1
1121 1 1 1 1 40 LYS QE . 114 . HE* 1 1
1121 1 2 1 1 44 LEU H . 118 . HN 1 1
1122 1 1 1 1 40 LYS QE . 114 . HE* 1 1
1122 1 2 1 1 44 LEU HA . 118 . HA 1 1
1123 1 1 1 1 40 LYS QE . 114 . HE* 1 1
1123 1 2 1 1 45 TRP HE1 . 119 . HE1 1 1
1124 1 1 1 1 40 LYS QE . 114 . HE* 1 1
1124 1 2 1 1 45 TRP HZ2 . 119 . HZ2 1 1
1125 1 1 1 1 41 SER QB . 115 . HB2 1 1
1125 1 2 1 1 44 LEU QB . 118 . HB* 1 1
1126 1 1 1 1 41 SER QB . 115 . HB2 1 1
1126 1 2 1 1 44 LEU QD . 118 . HD* 1 1
1127 1 1 1 1 42 GLY QA . 116 . HA* 1 1
1127 1 2 1 1 43 SER H . 117 . HN 1 1
1128 1 1 1 1 42 GLY QA . 116 . HA* 1 1
1128 1 2 1 1 43 SER HA . 117 . HA 1 1
1129 1 1 1 1 42 GLY QA . 116 . HA* 1 1
1129 1 2 1 1 43 SER QB . 117 . HB* 1 1
1130 1 1 1 1 42 GLY QA . 116 . HA* 1 1
1130 1 2 1 1 44 LEU H . 118 . HN 1 1
1131 1 1 1 1 43 SER H . 117 . HN 1 1
1131 1 2 1 1 44 LEU QB . 118 . HB* 1 1
1132 1 1 1 1 44 LEU H . 118 . HN 1 1
1132 1 2 1 1 44 LEU QD . 118 . HD* 1 1
1133 1 1 1 1 44 LEU HA . 118 . HA 1 1
1133 1 2 1 1 44 LEU QD . 118 . HD* 1 1
1134 1 1 1 1 44 LEU QB . 118 . HB* 1 1
1134 1 2 1 1 45 TRP H . 119 . HN 1 1
1135 1 1 1 1 44 LEU QD . 118 . HD* 1 1
1135 1 2 1 1 45 TRP H . 119 . HN 1 1
1136 1 1 1 1 47 ILE H . 121 . HN 1 1
1136 1 2 1 1 47 ILE QG . 121 . HG1* 1 1
1137 1 1 1 1 47 ILE QG . 121 . HG1* 1 1
1137 1 2 1 1 48 THR HA . 122 . HA 1 1
1138 1 1 1 1 50 MET HA . 124 . HA 1 1
1138 1 2 1 1 51 PRO QG . 125 . HG* 1 1
1139 1 1 1 1 54 ILE MG . 128 . HG2* 1 1
1139 1 2 1 1 55 GLY QA . 129 . HA* 1 1
1140 1 1 1 1 55 GLY QA . 129 . HA* 1 1
1140 1 2 1 1 56 THR H . 130 . HN 1 1
1141 1 1 1 1 55 GLY QA . 129 . HA* 1 1
1141 1 2 1 1 56 THR MG . 130 . HG2* 1 1
1142 1 1 1 1 55 GLY QA . 129 . HA* 1 1
1142 1 2 1 1 68 ASP H . 142 . HN 1 1
1143 1 1 1 1 55 GLY QA . 129 . HA* 1 1
1143 1 2 1 1 68 ASP QB . 142 . HB* 1 1
1144 1 1 1 1 56 THR HA . 130 . HA 1 1
1144 1 2 1 1 67 LEU QD . 141 . HD* 1 1
1145 1 1 1 1 56 THR HA . 130 . HA 1 1
1145 1 2 1 1 68 ASP QB . 142 . HB* 1 1
1146 1 1 1 1 56 THR MG . 130 . HG2* 1 1
1146 1 2 1 1 67 LEU QB . 141 . HB* 1 1
1147 1 1 1 1 57 LYS H . 131 . HN 1 1
1147 1 2 1 1 57 LYS QG . 131 . HG* 1 1
1148 1 1 1 1 57 LYS H . 131 . HN 1 1
1148 1 2 1 1 68 ASP QB . 142 . HB* 1 1
1149 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
1149 1 2 1 1 57 LYS QG . 131 . HG* 1 1
1150 1 1 1 1 57 LYS HE3 . 131 . HE1 1 1
1150 1 2 1 1 57 LYS QG . 131 . HG* 1 1
1151 1 1 1 1 57 LYS QG . 131 . HG* 1 1
1151 1 2 1 1 58 PHE H . 132 . HN 1 1
1152 1 1 1 1 57 LYS QG . 131 . HG* 1 1
1152 1 2 1 1 66 VAL H . 140 . HN 1 1
1153 1 1 1 1 57 LYS QG . 131 . HG* 1 1
1153 1 2 1 1 66 VAL MG2 . 140 . HG2* 1 1
1154 1 1 1 1 57 LYS QG . 131 . HG* 1 1
1154 1 2 1 1 68 ASP HA . 142 . HA 1 1
1155 1 1 1 1 57 LYS QG . 131 . HG* 1 1
1155 1 2 1 1 68 ASP QB . 142 . HB* 1 1
1156 1 1 1 1 57 LYS QD . 131 . HD* 1 1
1156 1 2 1 1 68 ASP QB . 142 . HB* 1 1
1157 1 1 1 1 57 LYS HE2 . 131 . HE2 1 1
1157 1 2 1 1 68 ASP QB . 142 . HB* 1 1
1158 1 1 1 1 59 ASP HB2 . 133 . HB2 1 1
1158 1 2 1 1 62 SER QB . 136 . HB* 1 1
1159 1 1 1 1 60 PRO HB2 . 134 . HB2 1 1
1159 1 2 1 1 61 ILE QG . 135 . HG1* 1 1
1160 1 1 1 1 60 PRO QG . 134 . HG* 1 1
1160 1 2 1 1 61 ILE QG . 135 . HG1* 1 1
1161 1 1 1 1 61 ILE H . 135 . HN 1 1
1161 1 2 1 1 61 ILE QG . 135 . HG1* 1 1
1162 1 1 1 1 61 ILE HA . 135 . HA 1 1
1162 1 2 1 1 61 ILE QG . 135 . HG1* 1 1
1163 1 1 1 1 62 SER H . 136 . HN 1 1
1163 1 2 1 1 62 SER QB . 136 . HB* 1 1
1164 1 1 1 1 62 SER H . 136 . HN 1 1
1164 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1165 1 1 1 1 62 SER H . 136 . HN 1 1
1165 1 2 1 1 63 ARG QG . 137 . HG* 1 1
1166 1 1 1 1 62 SER HA . 136 . HA 1 1
1166 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1167 1 1 1 1 62 SER QB . 136 . HB* 1 1
1167 1 2 1 1 63 ARG H . 137 . HN 1 1
1168 1 1 1 1 62 SER QB . 136 . HB* 1 1
1168 1 2 1 1 63 ARG HA . 137 . HA 1 1
1169 1 1 1 1 62 SER QB . 136 . HB* 1 1
1169 1 2 1 1 64 ASN HB3 . 138 . HB1 1 1
1170 1 1 1 1 62 SER QB . 136 . HB* 1 1
1170 1 2 1 1 64 ASN QD . 138 . HD2* 1 1
1171 1 1 1 1 62 SER QB . 136 . HB* 1 1
1171 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
1172 1 1 1 1 63 ARG H . 137 . HN 1 1
1172 1 2 1 1 63 ARG QB . 137 . HB* 1 1
1173 1 1 1 1 63 ARG H . 137 . HN 1 1
1173 1 2 1 1 63 ARG QG . 137 . HG* 1 1
1174 1 1 1 1 63 ARG HA . 137 . HA 1 1
1174 1 2 1 1 63 ARG QG . 137 . HG* 1 1
1175 1 1 1 1 63 ARG QB . 137 . HB* 1 1
1175 1 2 1 1 63 ARG QD . 137 . HD* 1 1
1176 1 1 1 1 63 ARG QB . 137 . HB* 1 1
1176 1 2 1 1 63 ARG HE . 137 . HE 1 1
1177 1 1 1 1 63 ARG QB . 137 . HB* 1 1
1177 1 2 1 1 64 ASN HB3 . 138 . HB1 1 1
1178 1 1 1 1 63 ARG QG . 137 . HG* 1 1
1178 1 2 1 1 64 ASN H . 138 . HN 1 1
1179 1 1 1 1 64 ASN QD . 138 . HD2* 1 1
1179 1 2 1 1 66 VAL MG1 . 140 . HG1* 1 1
1180 1 1 1 1 66 VAL HA . 140 . HA 1 1
1180 1 2 1 1 67 LEU QB . 141 . HB* 1 1
1181 1 1 1 1 66 VAL MG2 . 140 . HG2* 1 1
1181 1 2 1 1 67 LEU QB . 141 . HB* 1 1
1182 1 1 1 1 67 LEU H . 141 . HN 1 1
1182 1 2 1 1 67 LEU QB . 141 . HB* 1 1
1183 1 1 1 1 67 LEU HA . 141 . HA 1 1
1183 1 2 1 1 67 LEU QD . 141 . HD* 1 1
1184 1 1 1 1 67 LEU QB . 141 . HB* 1 1
1184 1 2 1 1 68 ASP H . 142 . HN 1 1
1185 1 1 1 1 67 LEU QB . 141 . HB* 1 1
1185 1 2 1 1 69 ASN H . 143 . HN 1 1
1186 1 1 1 1 67 LEU QB . 141 . HB* 1 1
1186 1 2 1 1 69 ASN QD . 143 . HD2* 1 1
1187 1 1 1 1 67 LEU QD . 141 . HD* 1 1
1187 1 2 1 1 68 ASP H . 142 . HN 1 1
1188 1 1 1 1 67 LEU QD . 141 . HD* 1 1
1188 1 2 1 1 69 ASN QB . 143 . HB* 1 1
1189 1 1 1 1 67 LEU QD . 141 . HD* 1 1
1189 1 2 1 1 69 ASN QD . 143 . HD2* 1 1
1190 1 1 1 1 69 ASN H . 143 . HN 1 1
1190 1 2 1 1 69 ASN QB . 143 . 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 . . . . . 2.89 1.8 2.89 1 1
2 1 . . . . . 3.13 1.8 3.13 1 1
3 1 . . . . . 3.32 1.8 3.32 1 1
4 1 . . . . . 3.38 1.8 3.38 1 1
5 1 . . . . . 3.18 1.8 3.18 1 1
6 1 . . . . . 4.31 1.8 4.31 1 1
7 1 . . . . . 4.07 1.8 4.07 1 1
8 1 . . . . . 4.32 1.8 4.32 1 1
9 1 . . . . . 4.52 1.8 4.52 1 1
10 1 . . . . . 4.44 1.8 4.44 1 1
11 1 . . . . . 4.47 1.8 4.47 1 1
12 1 . . . . . 4.05 1.8 4.05 1 1
13 1 . . . . . 3.98 1.8 3.98 1 1
14 1 . . . . . 4.68 1.8 4.68 1 1
15 1 . . . . . 4.18 1.8 4.18 1 1
16 1 . . . . . 3.6 1.8 3.6 1 1
17 1 . . . . . 5.13 1.8 5.13 1 1
18 1 . . . . . 4.08 1.8 4.08 1 1
19 1 . . . . . 4.82 1.8 4.82 1 1
20 1 . . . . . 4.15 1.8 4.15 1 1
21 1 . . . . . 3.69 1.8 3.69 1 1
22 1 . . . . . 4.32 1.8 4.32 1 1
23 1 . . . . . 4.9 1.8 4.9 1 1
24 1 . . . . . 4.25 1.8 4.25 1 1
25 1 . . . . . 5.61 1.8 5.61 1 1
26 1 . . . . . 4.97 1.8 4.97 1 1
27 1 . . . . . 4.03 1.8 4.03 1 1
28 1 . . . . . 4.94 1.8 4.94 1 1
29 1 . . . . . 4.58 1.8 4.58 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 5.23 1.8 5.23 1 1
32 1 . . . . . 4.58 1.8 4.58 1 1
33 1 . . . . . 5.33 1.8 5.33 1 1
34 1 . . . . . 4.24 1.8 4.24 1 1
35 1 . . . . . 4.05 1.8 4.05 1 1
36 1 . . . . . 4.2 1.8 4.2 1 1
37 1 . . . . . 3.3 1.8 3.3 1 1
38 1 . . . . . 5.72 1.8 5.72 1 1
39 1 . . . . . 5.31 1.8 5.31 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 4.31 1.8 4.31 1 1
42 1 . . . . . 5.86 1.8 5.86 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 3.98 1.8 3.98 1 1
45 1 . . . . . 4.13 1.8 4.13 1 1
46 1 . . . . . 5.31 1.8 5.31 1 1
47 1 . . . . . 4.98 1.8 4.98 1 1
48 1 . . . . . 5.66 1.8 5.66 1 1
49 1 . . . . . 5.09 1.8 5.09 1 1
50 1 . . . . . 4.75 1.8 4.75 1 1
51 1 . . . . . 5.07 1.8 5.07 1 1
52 1 . . . . . 5.02 1.8 5.02 1 1
53 1 . . . . . 4.02 1.8 4.02 1 1
54 1 . . . . . 4.44 1.8 4.44 1 1
55 1 . . . . . 4.16 1.8 4.16 1 1
56 1 . . . . . 4.5 1.8 4.5 1 1
57 1 . . . . . 4.5 1.8 4.5 1 1
58 1 . . . . . 4.66 1.8 4.66 1 1
59 1 . . . . . 5.71 1.8 5.71 1 1
60 1 . . . . . 5.87 1.8 5.87 1 1
61 1 . . . . . 4.68 1.8 4.68 1 1
62 1 . . . . . 2.93 1.8 2.93 1 1
63 1 . . . . . 3.24 1.8 3.24 1 1
64 1 . . . . . 3.79 1.8 3.79 1 1
65 1 . . . . . 3.37 1.8 3.37 1 1
66 1 . . . . . 3.25 1.8 3.25 1 1
67 1 . . . . . 4.96 1.8 4.96 1 1
68 1 . . . . . 4.82 1.8 4.82 1 1
69 1 . . . . . 5.46 1.8 5.46 1 1
70 1 . . . . . 5.77 1.8 5.77 1 1
71 1 . . . . . 4.48 1.8 4.48 1 1
72 1 . . . . . 4.17 1.8 4.17 1 1
73 1 . . . . . 5.13 1.8 5.13 1 1
74 1 . . . . . 4.12 1.8 4.12 1 1
75 1 . . . . . 4.45 1.8 4.45 1 1
76 1 . . . . . 4.7 1.8 4.7 1 1
77 1 . . . . . 4.2 1.8 4.2 1 1
78 1 . . . . . 4.63 1.8 4.63 1 1
79 1 . . . . . 4.02 1.8 4.02 1 1
80 1 . . . . . 3.6 1.8 3.6 1 1
81 1 . . . . . 3.99 1.8 3.99 1 1
82 1 . . . . . 3.31 1.8 3.31 1 1
83 1 . . . . . 2.74 1.8 2.74 1 1
84 1 . . . . . 3.16 1.8 3.16 1 1
85 1 . . . . . 3.37 1.8 3.37 1 1
86 1 . . . . . 3.37 1.8 3.37 1 1
87 1 . . . . . 2.82 1.8 2.82 1 1
88 1 . . . . . 2.91 1.8 2.91 1 1
89 1 . . . . . 3.22 1.8 3.22 1 1
90 1 . . . . . 2.88 1.8 2.88 1 1
91 1 . . . . . 2.76 1.8 2.76 1 1
92 1 . . . . . 2.81 1.8 2.81 1 1
93 1 . . . . . 3.22 1.8 3.22 1 1
94 1 . . . . . 2.67 1.8 2.67 1 1
95 1 . . . . . 3.23 1.8 3.23 1 1
96 1 . . . . . 3.25 1.8 3.25 1 1
97 1 . . . . . 2.93 1.8 2.93 1 1
98 1 . . . . . 2.89 1.8 2.89 1 1
99 1 . . . . . 3.33 1.8 3.33 1 1
100 1 . . . . . 3.45 1.8 3.45 1 1
101 1 . . . . . 2.9 1.8 2.9 1 1
102 1 . . . . . 3.15 1.8 3.15 1 1
103 1 . . . . . 3.41 1.8 3.41 1 1
104 1 . . . . . 2.85 1.8 2.85 1 1
105 1 . . . . . 2.75 1.8 2.75 1 1
106 1 . . . . . 3.17 1.8 3.17 1 1
107 1 . . . . . 4.11 1.8 4.11 1 1
108 1 . . . . . 2.66 1.8 2.66 1 1
109 1 . . . . . 3.31 1.8 3.31 1 1
110 1 . . . . . 4.07 1.8 4.07 1 1
111 1 . . . . . 4.03 1.8 4.03 1 1
112 1 . . . . . 2.79 1.8 2.79 1 1
113 1 . . . . . 3.79 1.8 3.79 1 1
114 1 . . . . . 4.05 1.8 4.05 1 1
115 1 . . . . . 2.74 1.8 2.74 1 1
116 1 . . . . . 2.77 1.8 2.77 1 1
117 1 . . . . . 3.03 1.8 3.03 1 1
118 1 . . . . . 3.19 1.8 3.19 1 1
119 1 . . . . . 3.1 1.8 3.1 1 1
120 1 . . . . . 3.79 1.8 3.79 1 1
121 1 . . . . . 3.05 1.8 3.05 1 1
122 1 . . . . . 3.71 1.8 3.71 1 1
123 1 . . . . . 2.99 1.8 2.99 1 1
124 1 . . . . . 3.15 1.8 3.15 1 1
125 1 . . . . . 3.11 1.8 3.11 1 1
126 1 . . . . . 3.15 1.8 3.15 1 1
127 1 . . . . . 2.95 1.8 2.95 1 1
128 1 . . . . . 3.16 1.8 3.16 1 1
129 1 . . . . . 3.2 1.8 3.2 1 1
130 1 . . . . . 2.76 1.8 2.76 1 1
131 1 . . . . . 3.77 1.8 3.77 1 1
132 1 . . . . . 3.31 1.8 3.31 1 1
133 1 . . . . . 2.75 1.8 2.75 1 1
134 1 . . . . . 2.6 1.8 2.6 1 1
135 1 . . . . . 3.12 1.8 3.12 1 1
136 1 . . . . . 3.32 1.8 3.32 1 1
137 1 . . . . . 3.26 1.8 3.26 1 1
138 1 . . . . . 3.26 1.8 3.26 1 1
139 1 . . . . . 2.69 1.8 2.69 1 1
140 1 . . . . . 2.95 1.8 2.95 1 1
141 1 . . . . . 2.78 1.8 2.78 1 1
142 1 . . . . . 3.04 1.8 3.04 1 1
143 1 . . . . . 2.89 1.8 2.89 1 1
144 1 . . . . . 3.08 1.8 3.08 1 1
145 1 . . . . . 3.26 1.8 3.26 1 1
146 1 . . . . . 2.73 1.8 2.73 1 1
147 1 . . . . . 3.23 1.8 3.23 1 1
148 1 . . . . . 2.7 1.8 2.7 1 1
149 1 . . . . . 3.07 1.8 3.07 1 1
150 1 . . . . . 3.84 1.8 3.84 1 1
151 1 . . . . . 2.76 1.8 2.76 1 1
152 1 . . . . . 3.37 1.8 3.37 1 1
153 1 . . . . . 3.65 1.8 3.65 1 1
154 1 . . . . . 3.23 1.8 3.23 1 1
155 1 . . . . . 2.97 1.8 2.97 1 1
156 1 . . . . . 3.23 1.8 3.23 1 1
157 1 . . . . . 2.92 1.8 2.92 1 1
158 1 . . . . . 2.7 1.8 2.7 1 1
159 1 . . . . . 2.9 1.8 2.9 1 1
160 1 . . . . . 3.36 1.8 3.36 1 1
161 1 . . . . . 2.62 1.8 2.62 1 1
162 1 . . . . . 3.09 1.8 3.09 1 1
163 1 . . . . . 3.24 1.8 3.24 1 1
164 1 . . . . . 2.99 1.8 2.99 1 1
165 1 . . . . . 3.12 1.8 3.12 1 1
166 1 . . . . . 3.16 1.8 3.16 1 1
167 1 . . . . . 3.28 1.8 3.28 1 1
168 1 . . . . . 3.26 1.8 3.26 1 1
169 1 . . . . . 2.81 1.8 2.81 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 3.25 1.8 3.25 1 1
172 1 . . . . . 2.87 1.8 2.87 1 1
173 1 . . . . . 3.3 1.8 3.3 1 1
174 1 . . . . . 4.14 1.8 4.14 1 1
175 1 . . . . . 3.4 1.8 3.4 1 1
176 1 . . . . . 2.97 1.8 2.97 1 1
177 1 . . . . . 3.59 1.8 3.59 1 1
178 1 . . . . . 2.71 1.8 2.71 1 1
179 1 . . . . . 3.02 1.8 3.02 1 1
180 1 . . . . . 3.06 1.8 3.06 1 1
181 1 . . . . . 3.41 1.8 3.41 1 1
182 1 . . . . . 2.81 1.8 2.81 1 1
183 1 . . . . . 2.94 1.8 2.94 1 1
184 1 . . . . . 3.56 1.8 3.56 1 1
185 1 . . . . . 2.99 1.8 2.99 1 1
186 1 . . . . . 2.61 1.8 2.61 1 1
187 1 . . . . . 3.25 1.8 3.25 1 1
188 1 . . . . . 4.18 1.8 4.18 1 1
189 1 . . . . . 4.8 1.8 4.8 1 1
190 1 . . . . . 4.8 1.8 4.8 1 1
191 1 . . . . . 2.74 1.8 2.74 1 1
192 1 . . . . . 4.5 1.8 4.5 1 1
193 1 . . . . . 4.14 1.8 4.14 1 1
194 1 . . . . . 4.66 1.8 4.66 1 1
195 1 . . . . . 4.78 1.8 4.78 1 1
196 1 . . . . . 3.91 1.8 3.91 1 1
197 1 . . . . . 5.03 1.8 5.03 1 1
198 1 . . . . . 5.03 1.8 5.03 1 1
199 1 . . . . . 4.57 1.8 4.57 1 1
200 1 . . . . . 4.67 1.8 4.67 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 4.57 1.8 4.57 1 1
203 1 . . . . . 5.88 1.8 5.88 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 3.96 1.8 3.96 1 1
206 1 . . . . . 3.77 1.8 3.77 1 1
207 1 . . . . . 4.66 1.8 4.66 1 1
208 1 . . . . . 3.49 1.8 3.49 1 1
209 1 . . . . . 3.5 1.8 3.5 1 1
210 1 . . . . . 4.68 1.8 4.68 1 1
211 1 . . . . . 3.92 1.8 3.92 1 1
212 1 . . . . . 3.92 1.8 3.92 1 1
213 1 . . . . . 3.72 1.8 3.72 1 1
214 1 . . . . . 4.16 1.8 4.16 1 1
215 1 . . . . . 4.89 1.8 4.89 1 1
216 1 . . . . . 5.25 1.8 5.25 1 1
217 1 . . . . . 4.17 1.8 4.17 1 1
218 1 . . . . . 4.08 1.8 4.08 1 1
219 1 . . . . . 4.55 1.8 4.55 1 1
220 1 . . . . . 3.94 1.8 3.94 1 1
221 1 . . . . . 4.43 1.8 4.43 1 1
222 1 . . . . . 3.94 1.8 3.94 1 1
223 1 . . . . . 4.69 1.8 4.69 1 1
224 1 . . . . . 3.83 1.8 3.83 1 1
225 1 . . . . . 3.7 1.8 3.7 1 1
226 1 . . . . . 3.74 1.8 3.74 1 1
227 1 . . . . . 3.91 1.8 3.91 1 1
228 1 . . . . . 4.15 1.8 4.15 1 1
229 1 . . . . . 3.45 1.8 3.45 1 1
230 1 . . . . . 4.48 1.8 4.48 1 1
231 1 . . . . . 5.7 1.8 5.7 1 1
232 1 . . . . . 4.1 1.8 4.1 1 1
233 1 . . . . . 4.48 1.8 4.48 1 1
234 1 . . . . . 4.51 1.8 4.51 1 1
235 1 . . . . . 4.73 1.8 4.73 1 1
236 1 . . . . . 4.16 1.8 4.16 1 1
237 1 . . . . . 4.16 1.8 4.16 1 1
238 1 . . . . . 3.93 1.8 3.93 1 1
239 1 . . . . . 3.46 1.8 3.46 1 1
240 1 . . . . . 5.11 1.8 5.11 1 1
241 1 . . . . . 5.23 1.8 5.23 1 1
242 1 . . . . . 5.42 1.8 5.42 1 1
243 1 . . . . . 5.82 1.8 5.82 1 1
244 1 . . . . . 4.23 1.8 4.23 1 1
245 1 . . . . . 4.22 1.8 4.22 1 1
246 1 . . . . . 4.22 1.8 4.22 1 1
247 1 . . . . . 4.3 1.8 4.3 1 1
248 1 . . . . . 3.51 1.8 3.51 1 1
249 1 . . . . . 3.51 1.8 3.51 1 1
250 1 . . . . . 4.14 1.8 4.14 1 1
251 1 . . . . . 3.73 1.8 3.73 1 1
252 1 . . . . . 4.08 1.8 4.08 1 1
253 1 . . . . . 4.3 1.8 4.3 1 1
254 1 . . . . . 5.93 1.8 5.93 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 5.35 1.8 5.35 1 1
257 1 . . . . . 4.7 1.8 4.7 1 1
258 1 . . . . . 4.84 1.8 4.84 1 1
259 1 . . . . . 3.96 1.8 3.96 1 1
260 1 . . . . . 3.51 1.8 3.51 1 1
261 1 . . . . . 4.11 1.8 4.11 1 1
262 1 . . . . . 4.24 1.8 4.24 1 1
263 1 . . . . . 4.63 1.8 4.63 1 1
264 1 . . . . . 4.28 1.8 4.28 1 1
265 1 . . . . . 4.23 1.8 4.23 1 1
266 1 . . . . . 4.23 1.8 4.23 1 1
267 1 . . . . . 4.61 1.8 4.61 1 1
268 1 . . . . . 3.49 1.8 3.49 1 1
269 1 . . . . . 3.82 1.8 3.82 1 1
270 1 . . . . . 3.82 1.8 3.82 1 1
271 1 . . . . . 4.38 1.8 4.38 1 1
272 1 . . . . . 4.51 1.8 4.51 1 1
273 1 . . . . . 3.99 1.8 3.99 1 1
274 1 . . . . . 3.72 1.8 3.72 1 1
275 1 . . . . . 5.4 1.8 5.4 1 1
276 1 . . . . . 5.72 1.8 5.72 1 1
277 1 . . . . . 4.0 1.8 4.0 1 1
278 1 . . . . . 4.13 1.8 4.13 1 1
279 1 . . . . . 3.85 1.8 3.85 1 1
280 1 . . . . . 4.96 1.8 4.96 1 1
281 1 . . . . . 4.15 1.8 4.15 1 1
282 1 . . . . . 5.32 1.8 5.32 1 1
283 1 . . . . . 3.65 1.8 3.65 1 1
284 1 . . . . . 3.76 1.8 3.76 1 1
285 1 . . . . . 4.12 1.8 4.12 1 1
286 1 . . . . . 3.71 1.8 3.71 1 1
287 1 . . . . . 4.59 1.8 4.59 1 1
288 1 . . . . . 5.03 1.8 5.03 1 1
289 1 . . . . . 3.75 1.8 3.75 1 1
290 1 . . . . . 4.94 1.8 4.94 1 1
291 1 . . . . . 3.43 1.8 3.43 1 1
292 1 . . . . . 3.71 1.8 3.71 1 1
293 1 . . . . . 4.48 1.8 4.48 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 4.34 1.8 4.34 1 1
297 1 . . . . . 4.34 1.8 4.34 1 1
298 1 . . . . . 4.5 1.8 4.5 1 1
299 1 . . . . . 4.87 1.8 4.87 1 1
300 1 . . . . . 3.97 1.8 3.97 1 1
301 1 . . . . . 4.96 1.8 4.96 1 1
302 1 . . . . . 3.77 1.8 3.77 1 1
303 1 . . . . . 4.35 1.8 4.35 1 1
304 1 . . . . . 3.85 1.8 3.85 1 1
305 1 . . . . . 4.86 1.8 4.86 1 1
306 1 . . . . . 4.06 1.8 4.06 1 1
307 1 . . . . . 4.1 1.8 4.1 1 1
308 1 . . . . . 4.15 1.8 4.15 1 1
309 1 . . . . . 4.52 1.8 4.52 1 1
310 1 . . . . . 3.58 1.8 3.58 1 1
311 1 . . . . . 4.9 1.8 4.9 1 1
312 1 . . . . . 3.54 1.8 3.54 1 1
313 1 . . . . . 3.52 1.8 3.52 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.4 1.8 5.4 1 1
316 1 . . . . . 5.8 1.8 5.8 1 1
317 1 . . . . . 3.72 1.8 3.72 1 1
318 1 . . . . . 4.81 1.8 4.81 1 1
319 1 . . . . . 5.21 1.8 5.21 1 1
320 1 . . . . . 3.66 1.8 3.66 1 1
321 1 . . . . . 4.01 1.8 4.01 1 1
322 1 . . . . . 5.02 1.8 5.02 1 1
323 1 . . . . . 4.55 1.8 4.55 1 1
324 1 . . . . . 4.47 1.8 4.47 1 1
325 1 . . . . . 4.56 1.8 4.56 1 1
326 1 . . . . . 3.61 1.8 3.61 1 1
327 1 . . . . . 5.52 1.8 5.52 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 3.56 1.8 3.56 1 1
330 1 . . . . . 4.26 1.8 4.26 1 1
331 1 . . . . . 4.81 1.8 4.81 1 1
332 1 . . . . . 3.52 1.8 3.52 1 1
333 1 . . . . . 4.01 1.8 4.01 1 1
334 1 . . . . . 5.11 1.8 5.11 1 1
335 1 . . . . . 4.92 1.8 4.92 1 1
336 1 . . . . . 4.48 1.8 4.48 1 1
337 1 . . . . . 3.5 1.8 3.5 1 1
338 1 . . . . . 3.64 1.8 3.64 1 1
339 1 . . . . . 4.54 1.8 4.54 1 1
340 1 . . . . . 3.77 1.8 3.77 1 1
341 1 . . . . . 4.76 1.8 4.76 1 1
342 1 . . . . . 4.57 1.8 4.57 1 1
343 1 . . . . . 4.8 1.8 4.8 1 1
344 1 . . . . . 5.53 1.8 5.53 1 1
345 1 . . . . . 4.52 1.8 4.52 1 1
346 1 . . . . . 4.72 1.8 4.72 1 1
347 1 . . . . . 4.56 1.8 4.56 1 1
348 1 . . . . . 4.0 1.8 4.0 1 1
349 1 . . . . . 6.0 1.8 6.0 1 1
350 1 . . . . . 4.15 1.8 4.15 1 1
351 1 . . . . . 4.44 1.8 4.44 1 1
352 1 . . . . . 3.97 1.8 3.97 1 1
353 1 . . . . . . 1.8 3.71 1 1
354 1 . . . . . 4.66 1.8 4.66 1 1
355 1 . . . . . 4.92 1.8 4.92 1 1
356 1 . . . . . 5.06 1.8 5.06 1 1
357 1 . . . . . 5.06 1.8 5.06 1 1
358 1 . . . . . 4.71 1.8 4.71 1 1
359 1 . . . . . 3.87 1.8 3.87 1 1
360 1 . . . . . 3.83 1.8 3.83 1 1
361 1 . . . . . 5.06 1.8 5.06 1 1
362 1 . . . . . 5.62 1.8 5.62 1 1
363 1 . . . . . 4.81 1.8 4.81 1 1
364 1 . . . . . 4.83 1.8 4.83 1 1
365 1 . . . . . 3.74 1.8 3.74 1 1
366 1 . . . . . 4.74 1.8 4.74 1 1
367 1 . . . . . 4.57 1.8 4.57 1 1
368 1 . . . . . 3.52 1.8 3.52 1 1
369 1 . . . . . 3.97 1.8 3.97 1 1
370 1 . . . . . 5.54 1.8 5.54 1 1
371 1 . . . . . 4.5 1.8 4.5 1 1
372 1 . . . . . 4.5 1.8 4.5 1 1
373 1 . . . . . 4.88 1.8 4.88 1 1
374 1 . . . . . 3.44 1.8 3.44 1 1
375 1 . . . . . 3.84 1.8 3.84 1 1
376 1 . . . . . 4.04 1.8 4.04 1 1
377 1 . . . . . 3.42 1.8 3.42 1 1
378 1 . . . . . 4.6 1.8 4.6 1 1
379 1 . . . . . 4.88 1.8 4.88 1 1
380 1 . . . . . 4.22 1.8 4.22 1 1
381 1 . . . . . 5.02 1.8 5.02 1 1
382 1 . . . . . 5.7 1.8 5.7 1 1
383 1 . . . . . 4.77 1.8 4.77 1 1
384 1 . . . . . 5.11 1.8 5.11 1 1
385 1 . . . . . 5.54 1.8 5.54 1 1
386 1 . . . . . 4.83 1.8 4.83 1 1
387 1 . . . . . 4.12 1.8 4.12 1 1
388 1 . . . . . 3.89 1.8 3.89 1 1
389 1 . . . . . 4.96 1.8 4.96 1 1
390 1 . . . . . 3.85 1.8 3.85 1 1
391 1 . . . . . 5.6 1.8 5.6 1 1
392 1 . . . . . 3.48 1.8 3.48 1 1
393 1 . . . . . 3.7 1.8 3.7 1 1
394 1 . . . . . 4.04 1.8 4.04 1 1
395 1 . . . . . 4.11 1.8 4.11 1 1
396 1 . . . . . 4.69 1.8 4.69 1 1
397 1 . . . . . 4.18 1.8 4.18 1 1
398 1 . . . . . 5.66 1.8 5.66 1 1
399 1 . . . . . 3.62 1.8 3.62 1 1
400 1 . . . . . 4.41 1.8 4.41 1 1
401 1 . . . . . 4.13 1.8 4.13 1 1
402 1 . . . . . 3.53 1.8 3.53 1 1
403 1 . . . . . 3.97 1.8 3.97 1 1
404 1 . . . . . 4.58 1.8 4.58 1 1
405 1 . . . . . 3.52 1.8 3.52 1 1
406 1 . . . . . 4.55 1.8 4.55 1 1
407 1 . . . . . 3.47 1.8 3.47 1 1
408 1 . . . . . 5.74 1.8 5.74 1 1
409 1 . . . . . 4.62 1.8 4.62 1 1
410 1 . . . . . 4.82 1.8 4.82 1 1
411 1 . . . . . 4.58 1.8 4.58 1 1
412 1 . . . . . 4.42 1.8 4.42 1 1
413 1 . . . . . 4.63 1.8 4.63 1 1
414 1 . . . . . 3.91 1.8 3.91 1 1
415 1 . . . . . 3.99 1.8 3.99 1 1
416 1 . . . . . 3.99 1.8 3.99 1 1
417 1 . . . . . 3.48 1.8 3.48 1 1
418 1 . . . . . 4.58 1.8 4.58 1 1
419 1 . . . . . 4.79 1.8 4.79 1 1
420 1 . . . . . 4.97 1.8 4.97 1 1
421 1 . . . . . 5.51 1.8 5.51 1 1
422 1 . . . . . 5.63 1.8 5.63 1 1
423 1 . . . . . 3.48 1.8 3.48 1 1
424 1 . . . . . 4.3 1.8 4.3 1 1
425 1 . . . . . 4.86 1.8 4.86 1 1
426 1 . . . . . 4.86 1.8 4.86 1 1
427 1 . . . . . 4.78 1.8 4.78 1 1
428 1 . . . . . 5.59 1.8 5.59 1 1
429 1 . . . . . 4.63 1.8 4.63 1 1
430 1 . . . . . 4.3 1.8 4.3 1 1
431 1 . . . . . 4.83 1.8 4.83 1 1
432 1 . . . . . 4.48 1.8 4.48 1 1
433 1 . . . . . 4.14 1.8 4.14 1 1
434 1 . . . . . 5.24 1.8 5.24 1 1
435 1 . . . . . 3.71 1.8 3.71 1 1
436 1 . . . . . 3.71 1.8 3.71 1 1
437 1 . . . . . 5.23 1.8 5.23 1 1
438 1 . . . . . 4.19 1.8 4.19 1 1
439 1 . . . . . 5.28 1.8 5.28 1 1
440 1 . . . . . 5.28 1.8 5.28 1 1
441 1 . . . . . 4.55 1.8 4.55 1 1
442 1 . . . . . 4.43 1.8 4.43 1 1
443 1 . . . . . 4.85 1.8 4.85 1 1
444 1 . . . . . 5.21 1.8 5.21 1 1
445 1 . . . . . 5.11 1.8 5.11 1 1
446 1 . . . . . 4.17 1.8 4.17 1 1
447 1 . . . . . 4.17 1.8 4.17 1 1
448 1 . . . . . 5.18 1.8 5.18 1 1
449 1 . . . . . 4.49 1.8 4.49 1 1
450 1 . . . . . 3.6 1.8 3.6 1 1
451 1 . . . . . 4.65 1.8 4.65 1 1
452 1 . . . . . 5.94 1.8 5.94 1 1
453 1 . . . . . 4.66 1.8 4.66 1 1
454 1 . . . . . 4.66 1.8 4.66 1 1
455 1 . . . . . 4.7 1.8 4.7 1 1
456 1 . . . . . 4.59 1.8 4.59 1 1
457 1 . . . . . 3.98 1.8 3.98 1 1
458 1 . . . . . 4.95 1.8 4.95 1 1
459 1 . . . . . 4.95 1.8 4.95 1 1
460 1 . . . . . 4.86 1.8 4.86 1 1
461 1 . . . . . 4.37 1.8 4.37 1 1
462 1 . . . . . 5.19 1.8 5.19 1 1
463 1 . . . . . 3.99 1.8 3.99 1 1
464 1 . . . . . 4.59 1.8 4.59 1 1
465 1 . . . . . 4.59 1.8 4.59 1 1
466 1 . . . . . 5.47 1.8 5.47 1 1
467 1 . . . . . 4.59 1.8 4.59 1 1
468 1 . . . . . 4.59 1.8 4.59 1 1
469 1 . . . . . 4.62 1.8 4.62 1 1
470 1 . . . . . 4.87 1.8 4.87 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 6.0 1.8 6.0 1 1
473 1 . . . . . 5.19 1.8 5.19 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 5.48 1.8 5.48 1 1
476 1 . . . . . 4.75 1.8 4.75 1 1
477 1 . . . . . 5.11 1.8 5.11 1 1
478 1 . . . . . 5.42 1.8 5.42 1 1
479 1 . . . . . 5.37 1.8 5.37 1 1
480 1 . . . . . 3.43 1.8 3.43 1 1
481 1 . . . . . 4.28 1.8 4.28 1 1
482 1 . . . . . 3.68 1.8 3.68 1 1
483 1 . . . . . . 1.8 3.28 1 1
484 1 . . . . . 4.19 1.8 4.19 1 1
485 1 . . . . . 3.83 1.8 3.83 1 1
486 1 . . . . . 3.27 1.8 3.27 1 1
487 1 . . . . . 3.37 1.8 3.37 1 1
488 1 . . . . . 3.82 1.8 3.82 1 1
489 1 . . . . . 4.76 1.8 4.76 1 1
490 1 . . . . . 4.55 1.8 4.55 1 1
491 1 . . . . . 3.76 1.8 3.76 1 1
492 1 . . . . . 4.19 1.8 4.19 1 1
493 1 . . . . . 3.97 1.8 3.97 1 1
494 1 . . . . . 4.35 1.8 4.35 1 1
495 1 . . . . . 4.73 1.8 4.73 1 1
496 1 . . . . . 4.27 1.8 4.27 1 1
497 1 . . . . . 3.55 1.8 3.55 1 1
498 1 . . . . . 4.51 1.8 4.51 1 1
499 1 . . . . . 4.23 1.8 4.23 1 1
500 1 . . . . . 4.55 1.8 4.55 1 1
501 1 . . . . . 4.36 1.8 4.36 1 1
502 1 . . . . . 3.5 1.8 3.5 1 1
503 1 . . . . . 4.58 1.8 4.58 1 1
504 1 . . . . . . 1.8 3.33 1 1
505 1 . . . . . 3.76 1.8 3.76 1 1
506 1 . . . . . 3.99 1.8 3.99 1 1
507 1 . . . . . 4.16 1.8 4.16 1 1
508 1 . . . . . 4.68 1.8 4.68 1 1
509 1 . . . . . 5.49 1.8 5.49 1 1
510 1 . . . . . 4.62 1.8 4.62 1 1
511 1 . . . . . 5.1 1.8 5.1 1 1
512 1 . . . . . 4.43 1.8 4.43 1 1
513 1 . . . . . 3.38 1.8 3.38 1 1
514 1 . . . . . 4.06 1.8 4.06 1 1
515 1 . . . . . 4.06 1.8 4.06 1 1
516 1 . . . . . 4.46 1.8 4.46 1 1
517 1 . . . . . 5.69 1.8 5.69 1 1
518 1 . . . . . 5.18 1.8 5.18 1 1
519 1 . . . . . 3.69 1.8 3.69 1 1
520 1 . . . . . 4.28 1.8 4.28 1 1
521 1 . . . . . 3.07 1.8 3.07 1 1
522 1 . . . . . 3.59 1.8 3.59 1 1
523 1 . . . . . 4.43 1.8 4.43 1 1
524 1 . . . . . 4.67 1.8 4.67 1 1
525 1 . . . . . 4.82 1.8 4.82 1 1
526 1 . . . . . 4.69 1.8 4.69 1 1
527 1 . . . . . 4.98 1.8 4.98 1 1
528 1 . . . . . 4.87 1.8 4.87 1 1
529 1 . . . . . 5.22 1.8 5.22 1 1
530 1 . . . . . 4.77 1.8 4.77 1 1
531 1 . . . . . 3.54 1.8 3.54 1 1
532 1 . . . . . 4.45 1.8 4.45 1 1
533 1 . . . . . 6.0 1.8 6.0 1 1
534 1 . . . . . 5.93 1.8 5.93 1 1
535 1 . . . . . 6.0 1.8 6.0 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 5.3 1.8 5.3 1 1
538 1 . . . . . 5.63 1.8 5.63 1 1
539 1 . . . . . 4.88 1.8 4.88 1 1
540 1 . . . . . 4.91 1.8 4.91 1 1
541 1 . . . . . 5.21 1.8 5.21 1 1
542 1 . . . . . 5.31 1.8 5.31 1 1
543 1 . . . . . 4.28 1.8 4.28 1 1
544 1 . . . . . 4.97 1.8 4.97 1 1
545 1 . . . . . 5.47 1.8 5.47 1 1
546 1 . . . . . 4.85 1.8 4.85 1 1
547 1 . . . . . 4.75 1.8 4.75 1 1
548 1 . . . . . 4.94 1.8 4.94 1 1
549 1 . . . . . 4.7 1.8 4.7 1 1
550 1 . . . . . 4.34 1.8 4.34 1 1
551 1 . . . . . 5.99 1.8 5.99 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 3.96 1.8 3.96 1 1
554 1 . . . . . 3.96 1.8 3.96 1 1
555 1 . . . . . 3.96 1.8 3.96 1 1
556 1 . . . . . 3.92 1.8 3.92 1 1
557 1 . . . . . 5.2 1.8 5.2 1 1
558 1 . . . . . 4.88 1.8 4.88 1 1
559 1 . . . . . 4.84 1.8 4.84 1 1
560 1 . . . . . 4.01 1.8 4.01 1 1
561 1 . . . . . 5.97 1.8 5.97 1 1
562 1 . . . . . 5.14 1.8 5.14 1 1
563 1 . . . . . 4.71 1.8 4.71 1 1
564 1 . . . . . 3.48 1.8 3.48 1 1
565 1 . . . . . 5.15 1.8 5.15 1 1
566 1 . . . . . 4.35 1.8 4.35 1 1
567 1 . . . . . 4.84 1.8 4.84 1 1
568 1 . . . . . 4.49 1.8 4.49 1 1
569 1 . . . . . 4.52 1.8 4.52 1 1
570 1 . . . . . 4.04 1.8 4.04 1 1
571 1 . . . . . 4.04 1.8 4.04 1 1
572 1 . . . . . 4.26 1.8 4.26 1 1
573 1 . . . . . 4.2 1.8 4.2 1 1
574 1 . . . . . 4.72 1.8 4.72 1 1
575 1 . . . . . 5.05 1.8 5.05 1 1
576 1 . . . . . 4.76 1.8 4.76 1 1
577 1 . . . . . 4.6 1.8 4.6 1 1
578 1 . . . . . 4.86 1.8 4.86 1 1
579 1 . . . . . 4.49 1.8 4.49 1 1
580 1 . . . . . 4.64 1.8 4.64 1 1
581 1 . . . . . 3.91 1.8 3.91 1 1
582 1 . . . . . 3.41 1.8 3.41 1 1
583 1 . . . . . 5.44 1.8 5.44 1 1
584 1 . . . . . 4.91 1.8 4.91 1 1
585 1 . . . . . 4.72 1.8 4.72 1 1
586 1 . . . . . 5.38 1.8 5.38 1 1
587 1 . . . . . 4.81 1.8 4.81 1 1
588 1 . . . . . 4.36 1.8 4.36 1 1
589 1 . . . . . 3.79 1.8 3.79 1 1
590 1 . . . . . 4.71 1.8 4.71 1 1
591 1 . . . . . 4.71 1.8 4.71 1 1
592 1 . . . . . 4.88 1.8 4.88 1 1
593 1 . . . . . 5.42 1.8 5.42 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 3.91 1.8 3.91 1 1
597 1 . . . . . 5.19 1.8 5.19 1 1
598 1 . . . . . 5.62 1.8 5.62 1 1
599 1 . . . . . 5.72 1.8 5.72 1 1
600 1 . . . . . 5.34 1.8 5.34 1 1
601 1 . . . . . 4.12 1.8 4.12 1 1
602 1 . . . . . 5.01 1.8 5.01 1 1
603 1 . . . . . 4.65 1.8 4.65 1 1
604 1 . . . . . 4.67 1.8 4.67 1 1
605 1 . . . . . 5.79 1.8 5.79 1 1
606 1 . . . . . 4.61 1.8 4.61 1 1
607 1 . . . . . 5.47 1.8 5.47 1 1
608 1 . . . . . 5.39 1.8 5.39 1 1
609 1 . . . . . 5.34 1.8 5.34 1 1
610 1 . . . . . 5.14 1.8 5.14 1 1
611 1 . . . . . 5.24 1.8 5.24 1 1
612 1 . . . . . 4.85 1.8 4.85 1 1
613 1 . . . . . 4.7 1.8 4.7 1 1
614 1 . . . . . 3.81 1.8 3.81 1 1
615 1 . . . . . 5.19 1.8 5.19 1 1
616 1 . . . . . 4.9 1.8 4.9 1 1
617 1 . . . . . 5.11 1.8 5.11 1 1
618 1 . . . . . 5.81 1.8 5.81 1 1
619 1 . . . . . 4.4 1.8 4.4 1 1
620 1 . . . . . 5.09 1.8 5.09 1 1
621 1 . . . . . 5.19 1.8 5.19 1 1
622 1 . . . . . 4.64 1.8 4.64 1 1
623 1 . . . . . 4.24 1.8 4.24 1 1
624 1 . . . . . 4.88 1.8 4.88 1 1
625 1 . . . . . 4.55 1.8 4.55 1 1
626 1 . . . . . 4.88 1.8 4.88 1 1
627 1 . . . . . 4.71 1.8 4.71 1 1
628 1 . . . . . 5.6 1.8 5.6 1 1
629 1 . . . . . 5.9 1.8 5.9 1 1
630 1 . . . . . 5.57 1.8 5.57 1 1
631 1 . . . . . 4.73 1.8 4.73 1 1
632 1 . . . . . 4.77 1.8 4.77 1 1
633 1 . . . . . 4.53 1.8 4.53 1 1
634 1 . . . . . 5.55 1.8 5.55 1 1
635 1 . . . . . 4.55 1.8 4.55 1 1
636 1 . . . . . 5.48 1.8 5.48 1 1
637 1 . . . . . 4.95 1.8 4.95 1 1
638 1 . . . . . 5.04 1.8 5.04 1 1
639 1 . . . . . 4.41 1.8 4.41 1 1
640 1 . . . . . 5.02 1.8 5.02 1 1
641 1 . . . . . 4.94 1.8 4.94 1 1
642 1 . . . . . 4.62 1.8 4.62 1 1
643 1 . . . . . 4.95 1.8 4.95 1 1
644 1 . . . . . 4.09 1.8 4.09 1 1
645 1 . . . . . 4.15 1.8 4.15 1 1
646 1 . . . . . 3.65 1.8 3.65 1 1
647 1 . . . . . 3.85 1.8 3.85 1 1
648 1 . . . . . 3.48 1.8 3.48 1 1
649 1 . . . . . 4.83 1.8 4.83 1 1
650 1 . . . . . 4.13 1.8 4.13 1 1
651 1 . . . . . 4.66 1.8 4.66 1 1
652 1 . . . . . 5.46 1.8 5.46 1 1
653 1 . . . . . 5.92 1.8 5.92 1 1
654 1 . . . . . 4.41 1.8 4.41 1 1
655 1 . . . . . 5.12 1.8 5.12 1 1
656 1 . . . . . 4.02 1.8 4.02 1 1
657 1 . . . . . 3.48 1.8 3.48 1 1
658 1 . . . . . 4.32 1.8 4.32 1 1
659 1 . . . . . 3.55 1.8 3.55 1 1
660 1 . . . . . 4.04 1.8 4.04 1 1
661 1 . . . . . 3.82 1.8 3.82 1 1
662 1 . . . . . 4.94 1.8 4.94 1 1
663 1 . . . . . 5.28 1.8 5.28 1 1
664 1 . . . . . 5.3 1.8 5.3 1 1
665 1 . . . . . 4.61 1.8 4.61 1 1
666 1 . . . . . 3.79 1.8 3.79 1 1
667 1 . . . . . 4.26 1.8 4.26 1 1
668 1 . . . . . 4.62 1.8 4.62 1 1
669 1 . . . . . 4.19 1.8 4.19 1 1
670 1 . . . . . 4.19 1.8 4.19 1 1
671 1 . . . . . 3.74 1.8 3.74 1 1
672 1 . . . . . 3.52 1.8 3.52 1 1
673 1 . . . . . 4.17 1.8 4.17 1 1
674 1 . . . . . 4.41 1.8 4.41 1 1
675 1 . . . . . 4.13 1.8 4.13 1 1
676 1 . . . . . 4.29 1.8 4.29 1 1
677 1 . . . . . 4.28 1.8 4.28 1 1
678 1 . . . . . 3.84 1.8 3.84 1 1
679 1 . . . . . 3.25 1.8 3.25 1 1
680 1 . . . . . 3.8 1.8 3.8 1 1
681 1 . . . . . 3.68 1.8 3.68 1 1
682 1 . . . . . 2.71 1.8 2.71 1 1
683 1 . . . . . 4.18 1.8 4.18 1 1
684 1 . . . . . 4.91 1.8 4.91 1 1
685 1 . . . . . 3.25 1.8 3.25 1 1
686 1 . . . . . 3.62 1.8 3.62 1 1
687 1 . . . . . 3.3 1.8 3.3 1 1
688 1 . . . . . 4.49 1.8 4.49 1 1
689 1 . . . . . 4.55 1.8 4.55 1 1
690 1 . . . . . 3.46 1.8 3.46 1 1
691 1 . . . . . 3.85 1.8 3.85 1 1
692 1 . . . . . 2.75 1.8 2.75 1 1
693 1 . . . . . 3.41 1.8 3.41 1 1
694 1 . . . . . 3.63 1.8 3.63 1 1
695 1 . . . . . 3.7 1.8 3.7 1 1
696 1 . . . . . 3.02 1.8 3.02 1 1
697 1 . . . . . 4.99 1.8 4.99 1 1
698 1 . . . . . 3.68 1.8 3.68 1 1
699 1 . . . . . 4.8 1.8 4.8 1 1
700 1 . . . . . 4.83 1.8 4.83 1 1
701 1 . . . . . 4.05 1.8 4.05 1 1
702 1 . . . . . 5.03 1.8 5.03 1 1
703 1 . . . . . 3.33 1.8 3.33 1 1
704 1 . . . . . 3.83 1.8 3.83 1 1
705 1 . . . . . 4.57 1.8 4.57 1 1
706 1 . . . . . 3.36 1.8 3.36 1 1
707 1 . . . . . 4.67 1.8 4.67 1 1
708 1 . . . . . 4.13 1.8 4.13 1 1
709 1 . . . . . 4.61 1.8 4.61 1 1
710 1 . . . . . 5.01 1.8 5.01 1 1
711 1 . . . . . 2.84 1.8 2.84 1 1
712 1 . . . . . 3.59 1.8 3.59 1 1
713 1 . . . . . 4.71 1.8 4.71 1 1
714 1 . . . . . 4.29 1.8 4.29 1 1
715 1 . . . . . 3.23 1.8 3.23 1 1
716 1 . . . . . 4.87 1.8 4.87 1 1
717 1 . . . . . 4.85 1.8 4.85 1 1
718 1 . . . . . 3.25 1.8 3.25 1 1
719 1 . . . . . 4.62 1.8 4.62 1 1
720 1 . . . . . 3.12 1.8 3.12 1 1
721 1 . . . . . 5.02 1.8 5.02 1 1
722 1 . . . . . 3.38 1.8 3.38 1 1
723 1 . . . . . 4.93 1.8 4.93 1 1
724 1 . . . . . 5.17 1.8 5.17 1 1
725 1 . . . . . 3.2 1.8 3.2 1 1
726 1 . . . . . 4.83 1.8 4.83 1 1
727 1 . . . . . 5.68 1.8 5.68 1 1
728 1 . . . . . 4.37 1.8 4.37 1 1
729 1 . . . . . 4.19 1.8 4.19 1 1
730 1 . . . . . 3.21 1.8 3.21 1 1
731 1 . . . . . 4.37 1.8 4.37 1 1
732 1 . . . . . 3.69 1.8 3.69 1 1
733 1 . . . . . 3.53 1.8 3.53 1 1
734 1 . . . . . 2.67 1.8 2.67 1 1
735 1 . . . . . 5.42 1.8 5.42 1 1
736 1 . . . . . 4.07 1.8 4.07 1 1
737 1 . . . . . 3.0 1.8 3.0 1 1
738 1 . . . . . 3.77 1.8 3.77 1 1
739 1 . . . . . 4.99 1.8 4.99 1 1
740 1 . . . . . 3.16 1.8 3.16 1 1
741 1 . . . . . 2.95 1.8 2.95 1 1
742 1 . . . . . 3.37 1.8 3.37 1 1
743 1 . . . . . 3.95 1.8 3.95 1 1
744 1 . . . . . 3.48 1.8 3.48 1 1
745 1 . . . . . 3.01 1.8 3.01 1 1
746 1 . . . . . 3.36 1.8 3.36 1 1
747 1 . . . . . 3.36 1.8 3.36 1 1
748 1 . . . . . 2.92 1.8 2.92 1 1
749 1 . . . . . 4.1 1.8 4.1 1 1
750 1 . . . . . 5.61 1.8 5.61 1 1
751 1 . . . . . 5.61 1.8 5.61 1 1
752 1 . . . . . 4.37 1.8 4.37 1 1
753 1 . . . . . 5.79 1.8 5.79 1 1
754 1 . . . . . 3.84 1.8 3.84 1 1
755 1 . . . . . 3.19 1.8 3.19 1 1
756 1 . . . . . 3.9 1.8 3.9 1 1
757 1 . . . . . 4.89 1.8 4.89 1 1
758 1 . . . . . 3.1 1.8 3.1 1 1
759 1 . . . . . 4.95 1.8 4.95 1 1
760 1 . . . . . 3.72 1.8 3.72 1 1
761 1 . . . . . 3.81 1.8 3.81 1 1
762 1 . . . . . 6.0 1.8 6.0 1 1
763 1 . . . . . 3.29 1.8 3.29 1 1
764 1 . . . . . 3.57 1.8 3.57 1 1
765 1 . . . . . 3.3 1.8 3.3 1 1
766 1 . . . . . 3.18 1.8 3.18 1 1
767 1 . . . . . 4.46 1.8 4.46 1 1
768 1 . . . . . 4.97 1.8 4.97 1 1
769 1 . . . . . 3.53 1.8 3.53 1 1
770 1 . . . . . 3.89 1.8 3.89 1 1
771 1 . . . . . 2.99 1.8 2.99 1 1
772 1 . . . . . 3.73 1.8 3.73 1 1
773 1 . . . . . 3.6 1.8 3.6 1 1
774 1 . . . . . 3.6 1.8 3.6 1 1
775 1 . . . . . 3.34 1.8 3.34 1 1
776 1 . . . . . 6.0 1.8 6.0 1 1
777 1 . . . . . 3.71 1.8 3.71 1 1
778 1 . . . . . 4.7 1.8 4.7 1 1
779 1 . . . . . 4.26 1.8 4.26 1 1
780 1 . . . . . 5.31 1.8 5.31 1 1
781 1 . . . . . 4.26 1.8 4.26 1 1
782 1 . . . . . 4.33 1.8 4.33 1 1
783 1 . . . . . 4.7 1.8 4.7 1 1
784 1 . . . . . 3.39 1.8 3.39 1 1
785 1 . . . . . 4.91 1.8 4.91 1 1
786 1 . . . . . 6.0 1.8 6.0 1 1
787 1 . . . . . 3.9 1.8 3.9 1 1
788 1 . . . . . 5.2 1.8 5.2 1 1
789 1 . . . . . 4.55 1.8 4.55 1 1
790 1 . . . . . 3.61 1.8 3.61 1 1
791 1 . . . . . 5.11 1.8 5.11 1 1
792 1 . . . . . 4.36 1.8 4.36 1 1
793 1 . . . . . 3.54 1.8 3.54 1 1
794 1 . . . . . 3.89 1.8 3.89 1 1
795 1 . . . . . 3.7 1.8 3.7 1 1
796 1 . . . . . 3.84 1.8 3.84 1 1
797 1 . . . . . 4.21 1.8 4.21 1 1
798 1 . . . . . 4.55 1.8 4.55 1 1
799 1 . . . . . 4.77 1.8 4.77 1 1
800 1 . . . . . 5.79 1.8 5.79 1 1
801 1 . . . . . 4.98 1.8 4.98 1 1
802 1 . . . . . 5.92 1.8 5.92 1 1
803 1 . . . . . 5.92 1.8 5.92 1 1
804 1 . . . . . 3.7 1.8 3.7 1 1
805 1 . . . . . 3.68 1.8 3.68 1 1
806 1 . . . . . 3.9 1.8 3.9 1 1
807 1 . . . . . 3.94 1.8 3.94 1 1
808 1 . . . . . 4.52 1.8 4.52 1 1
809 1 . . . . . 4.93 1.8 4.93 1 1
810 1 . . . . . 4.84 1.8 4.84 1 1
811 1 . . . . . 5.48 1.8 5.48 1 1
812 1 . . . . . 4.37 1.8 4.37 1 1
813 1 . . . . . 4.88 1.8 4.88 1 1
814 1 . . . . . 4.74 1.8 4.74 1 1
815 1 . . . . . 5.31 1.8 5.31 1 1
816 1 . . . . . 4.91 1.8 4.91 1 1
817 1 . . . . . 3.53 1.8 3.53 1 1
818 1 . . . . . 4.91 1.8 4.91 1 1
819 1 . . . . . 5.28 1.8 5.28 1 1
820 1 . . . . . 4.07 1.8 4.07 1 1
821 1 . . . . . 6.0 1.8 6.0 1 1
822 1 . . . . . 5.32 1.8 5.32 1 1
823 1 . . . . . 4.97 1.8 4.97 1 1
824 1 . . . . . 4.49 1.8 4.49 1 1
825 1 . . . . . 4.88 1.8 4.88 1 1
826 1 . . . . . 5.56 1.8 5.56 1 1
827 1 . . . . . 4.86 1.8 4.86 1 1
828 1 . . . . . 5.01 1.8 5.01 1 1
829 1 . . . . . 4.49 1.8 4.49 1 1
830 1 . . . . . 4.45 1.8 4.45 1 1
831 1 . . . . . 4.7 1.8 4.7 1 1
832 1 . . . . . 5.28 1.8 5.28 1 1
833 1 . . . . . 4.46 1.8 4.46 1 1
834 1 . . . . . 4.0 1.8 4.0 1 1
835 1 . . . . . 3.39 1.8 3.39 1 1
836 1 . . . . . 3.5 1.8 3.5 1 1
837 1 . . . . . 4.75 1.8 4.75 1 1
838 1 . . . . . 4.06 1.8 4.06 1 1
839 1 . . . . . 4.82 1.8 4.82 1 1
840 1 . . . . . 5.21 1.8 5.21 1 1
841 1 . . . . . 5.04 1.8 5.04 1 1
842 1 . . . . . 3.89 1.8 3.89 1 1
843 1 . . . . . 4.01 1.8 4.01 1 1
844 1 . . . . . 4.01 1.8 4.01 1 1
845 1 . . . . . 4.01 1.8 4.01 1 1
846 1 . . . . . 3.22 1.8 3.22 1 1
847 1 . . . . . 5.38 1.8 5.38 1 1
848 1 . . . . . 4.2 1.8 4.2 1 1
849 1 . . . . . 5.47 1.8 5.47 1 1
850 1 . . . . . 5.67 1.8 5.67 1 1
851 1 . . . . . 4.39 1.8 4.39 1 1
852 1 . . . . . 4.44 1.8 4.44 1 1
853 1 . . . . . 3.06 1.8 3.06 1 1
854 1 . . . . . 4.84 1.8 4.84 1 1
855 1 . . . . . 4.75 1.8 4.75 1 1
856 1 . . . . . 3.28 1.8 3.28 1 1
857 1 . . . . . 3.7 1.8 3.7 1 1
858 1 . . . . . 3.84 1.8 3.84 1 1
859 1 . . . . . 4.03 1.8 4.03 1 1
860 1 . . . . . 4.37 1.8 4.37 1 1
861 1 . . . . . 4.6 1.8 4.6 1 1
862 1 . . . . . 5.58 1.8 5.58 1 1
863 1 . . . . . 4.77 1.8 4.77 1 1
864 1 . . . . . 3.25 1.8 3.25 1 1
865 1 . . . . . 4.59 1.8 4.59 1 1
866 1 . . . . . 4.14 1.8 4.14 1 1
867 1 . . . . . 4.1 1.8 4.1 1 1
868 1 . . . . . 4.26 1.8 4.26 1 1
869 1 . . . . . 4.88 1.8 4.88 1 1
870 1 . . . . . 5.51 1.8 5.51 1 1
871 1 . . . . . 3.54 1.8 3.54 1 1
872 1 . . . . . 4.43 1.8 4.43 1 1
873 1 . . . . . 4.52 1.8 4.52 1 1
874 1 . . . . . 3.15 1.8 3.15 1 1
875 1 . . . . . 2.74 1.8 2.74 1 1
876 1 . . . . . 4.74 1.8 4.74 1 1
877 1 . . . . . 5.1 1.8 5.1 1 1
878 1 . . . . . 5.58 1.8 5.58 1 1
879 1 . . . . . 4.36 1.8 4.36 1 1
880 1 . . . . . 4.01 1.8 4.01 1 1
881 1 . . . . . 4.53 1.8 4.53 1 1
882 1 . . . . . 4.63 1.8 4.63 1 1
883 1 . . . . . 4.31 1.8 4.31 1 1
884 1 . . . . . 4.93 1.8 4.93 1 1
885 1 . . . . . 4.06 1.8 4.06 1 1
886 1 . . . . . 3.8 1.8 3.8 1 1
887 1 . . . . . 3.96 1.8 3.96 1 1
888 1 . . . . . 4.73 1.8 4.73 1 1
889 1 . . . . . 4.64 1.8 4.64 1 1
890 1 . . . . . 4.31 1.8 4.31 1 1
891 1 . . . . . 5.27 1.8 5.27 1 1
892 1 . . . . . 5.42 1.8 5.42 1 1
893 1 . . . . . 3.48 1.8 3.48 1 1
894 1 . . . . . 4.59 1.8 4.59 1 1
895 1 . . . . . 3.9 1.8 3.9 1 1
896 1 . . . . . 4.75 1.8 4.75 1 1
897 1 . . . . . 3.74 1.8 3.74 1 1
898 1 . . . . . 4.17 1.8 4.17 1 1
899 1 . . . . . 4.49 1.8 4.49 1 1
900 1 . . . . . 4.83 1.8 4.83 1 1
901 1 . . . . . 4.75 1.8 4.75 1 1
902 1 . . . . . 4.74 1.8 4.74 1 1
903 1 . . . . . 2.99 1.8 2.99 1 1
904 1 . . . . . 4.91 1.8 4.91 1 1
905 1 . . . . . 5.01 1.8 5.01 1 1
906 1 . . . . . 4.2 1.8 4.2 1 1
907 1 . . . . . 4.04 1.8 4.04 1 1
908 1 . . . . . 2.93 1.8 2.93 1 1
909 1 . . . . . 4.75 1.8 4.75 1 1
910 1 . . . . . 4.04 1.8 4.04 1 1
911 1 . . . . . 5.76 1.8 5.76 1 1
912 1 . . . . . 5.22 1.8 5.22 1 1
913 1 . . . . . 4.5 1.8 4.5 1 1
914 1 . . . . . 3.21 1.8 3.21 1 1
915 1 . . . . . 5.25 1.8 5.25 1 1
916 1 . . . . . 6.0 1.8 6.0 1 1
917 1 . . . . . 6.0 1.8 6.0 1 1
918 1 . . . . . 4.67 1.8 4.67 1 1
919 1 . . . . . 4.96 1.8 4.96 1 1
920 1 . . . . . 4.74 1.8 4.74 1 1
921 1 . . . . . 4.58 1.8 4.58 1 1
922 1 . . . . . 3.46 1.8 3.46 1 1
923 1 . . . . . 4.75 1.8 4.75 1 1
924 1 . . . . . 3.37 1.8 3.37 1 1
925 1 . . . . . 4.72 1.8 4.72 1 1
926 1 . . . . . 5.43 1.8 5.43 1 1
927 1 . . . . . 4.56 1.8 4.56 1 1
928 1 . . . . . 3.73 1.8 3.73 1 1
929 1 . . . . . 4.47 1.8 4.47 1 1
930 1 . . . . . 4.66 1.8 4.66 1 1
931 1 . . . . . 3.29 1.8 3.29 1 1
932 1 . . . . . 4.24 1.8 4.24 1 1
933 1 . . . . . 4.5 1.8 4.5 1 1
934 1 . . . . . 3.51 1.8 3.51 1 1
935 1 . . . . . 4.59 1.8 4.59 1 1
936 1 . . . . . 3.32 1.8 3.32 1 1
937 1 . . . . . 3.66 1.8 3.66 1 1
938 1 . . . . . 5.76 1.8 5.76 1 1
939 1 . . . . . 5.0 1.8 5.0 1 1
940 1 . . . . . 5.5 1.8 5.5 1 1
941 1 . . . . . 4.38 1.8 4.38 1 1
942 1 . . . . . 5.56 1.8 5.56 1 1
943 1 . . . . . 4.59 1.8 4.59 1 1
944 1 . . . . . 4.79 1.8 4.79 1 1
945 1 . . . . . 3.09 1.8 3.09 1 1
946 1 . . . . . 4.13 1.8 4.13 1 1
947 1 . . . . . 4.25 1.8 4.25 1 1
948 1 . . . . . 3.96 1.8 3.96 1 1
949 1 . . . . . 3.33 1.8 3.33 1 1
950 1 . . . . . 3.85 1.8 3.85 1 1
951 1 . . . . . 4.89 1.8 4.89 1 1
952 1 . . . . . 4.91 1.8 4.91 1 1
953 1 . . . . . 5.09 1.8 5.09 1 1
954 1 . . . . . 3.28 1.8 3.28 1 1
955 1 . . . . . 3.16 1.8 3.16 1 1
956 1 . . . . . 5.59 1.8 5.59 1 1
957 1 . . . . . 4.46 1.8 4.46 1 1
958 1 . . . . . 4.25 1.8 4.25 1 1
959 1 . . . . . 4.44 1.8 4.44 1 1
960 1 . . . . . 3.25 1.8 3.25 1 1
961 1 . . . . . 6.0 1.8 6.0 1 1
962 1 . . . . . 6.0 1.8 6.0 1 1
963 1 . . . . . 6.0 1.8 6.0 1 1
964 1 . . . . . 3.03 1.8 3.03 1 1
965 1 . . . . . 4.9 1.8 4.9 1 1
966 1 . . . . . 4.74 1.8 4.74 1 1
967 1 . . . . . 6.0 1.8 6.0 1 1
968 1 . . . . . 6.0 1.8 6.0 1 1
969 1 . . . . . 4.53 1.8 4.53 1 1
970 1 . . . . . 4.76 1.8 4.76 1 1
971 1 . . . . . 4.9 1.8 4.9 1 1
972 1 . . . . . 3.33 1.8 3.33 1 1
973 1 . . . . . 4.85 1.8 4.85 1 1
974 1 . . . . . 3.74 1.8 3.74 1 1
975 1 . . . . . 5.31 1.8 5.31 1 1
976 1 . . . . . 4.99 1.8 4.99 1 1
977 1 . . . . . 5.56 1.8 5.56 1 1
978 1 . . . . . 4.99 1.8 4.99 1 1
979 1 . . . . . 5.48 1.8 5.48 1 1
980 1 . . . . . 5.51 1.8 5.51 1 1
981 1 . . . . . 4.57 1.8 4.57 1 1
982 1 . . . . . 4.8 1.8 4.8 1 1
983 1 . . . . . 4.5 1.8 4.5 1 1
984 1 . . . . . 4.34 1.8 4.34 1 1
985 1 . . . . . 3.39 1.8 3.39 1 1
986 1 . . . . . 3.58 1.8 3.58 1 1
987 1 . . . . . 3.39 1.8 3.39 1 1
988 1 . . . . . 3.58 1.8 3.58 1 1
989 1 . . . . . 4.09 1.8 4.09 1 1
990 1 . . . . . 3.81 1.8 3.81 1 1
991 1 . . . . . 5.79 1.8 5.79 1 1
992 1 . . . . . 4.28 1.8 4.28 1 1
993 1 . . . . . 4.8 1.8 4.8 1 1
994 1 . . . . . 5.92 1.8 5.92 1 1
995 1 . . . . . 3.43 1.8 3.43 1 1
996 1 . . . . . 3.83 1.8 3.83 1 1
997 1 . . . . . 5.47 1.8 5.47 1 1
998 1 . . . . . 5.33 1.8 5.33 1 1
999 1 . . . . . 4.32 1.8 4.32 1 1
1000 1 . . . . . 4.35 1.8 4.35 1 1
1001 1 . . . . . 4.18 1.8 4.18 1 1
1002 1 . . . . . 4.03 1.8 4.03 1 1
1003 1 . . . . . 4.29 1.8 4.29 1 1
1004 1 . . . . . 5.68 1.8 5.68 1 1
1005 1 . . . . . 3.62 1.8 3.62 1 1
1006 1 . . . . . 4.39 1.8 4.39 1 1
1007 1 . . . . . 4.64 1.8 4.64 1 1
1008 1 . . . . . 4.25 1.8 4.25 1 1
1009 1 . . . . . 4.35 1.8 4.35 1 1
1010 1 . . . . . 4.9 1.8 4.9 1 1
1011 1 . . . . . 4.96 1.8 4.96 1 1
1012 1 . . . . . 4.99 1.8 4.99 1 1
1013 1 . . . . . 4.15 1.8 4.15 1 1
1014 1 . . . . . 2.83 1.8 2.83 1 1
1015 1 . . . . . 4.82 1.8 4.82 1 1
1016 1 . . . . . 3.66 1.8 3.66 1 1
1017 1 . . . . . 3.47 1.8 3.47 1 1
1018 1 . . . . . 3.18 1.8 3.18 1 1
1019 1 . . . . . 5.81 1.8 5.81 1 1
1020 1 . . . . . 5.08 1.8 5.08 1 1
1021 1 . . . . . 3.26 1.8 3.26 1 1
1022 1 . . . . . 3.59 1.8 3.59 1 1
1023 1 . . . . . 5.05 1.8 5.05 1 1
1024 1 . . . . . 4.77 1.8 4.77 1 1
1025 1 . . . . . 4.67 1.8 4.67 1 1
1026 1 . . . . . 3.63 1.8 3.63 1 1
1027 1 . . . . . 5.81 1.8 5.81 1 1
1028 1 . . . . . 4.66 1.8 4.66 1 1
1029 1 . . . . . 5.24 1.8 5.24 1 1
1030 1 . . . . . 4.76 1.8 4.76 1 1
1031 1 . . . . . 4.96 1.8 4.96 1 1
1032 1 . . . . . 3.49 1.8 3.49 1 1
1033 1 . . . . . 3.37 1.8 3.37 1 1
1034 1 . . . . . 4.56 1.8 4.56 1 1
1035 1 . . . . . 5.58 1.8 5.58 1 1
1036 1 . . . . . 4.61 1.8 4.61 1 1
1037 1 . . . . . 3.22 1.8 3.22 1 1
1038 1 . . . . . 5.16 1.8 5.16 1 1
1039 1 . . . . . 4.06 1.8 4.06 1 1
1040 1 . . . . . 5.81 1.8 5.81 1 1
1041 1 . . . . . 3.45 1.8 3.45 1 1
1042 1 . . . . . 4.42 1.8 4.42 1 1
1043 1 . . . . . 4.82 1.8 4.82 1 1
1044 1 . . . . . 5.06 1.8 5.06 1 1
1045 1 . . . . . 4.18 1.8 4.18 1 1
1046 1 . . . . . 4.39 1.8 4.39 1 1
1047 1 . . . . . 4.84 1.8 4.84 1 1
1048 1 . . . . . 4.05 1.8 4.05 1 1
1049 1 . . . . . 3.19 1.8 3.19 1 1
1050 1 . . . . . 3.16 1.8 3.16 1 1
1051 1 . . . . . 4.17 1.8 4.17 1 1
1052 1 . . . . . 5.35 1.8 5.35 1 1
1053 1 . . . . . 5.13 1.8 5.13 1 1
1054 1 . . . . . 3.19 1.8 3.19 1 1
1055 1 . . . . . 3.22 1.8 3.22 1 1
1056 1 . . . . . 4.87 1.8 4.87 1 1
1057 1 . . . . . 4.94 1.8 4.94 1 1
1058 1 . . . . . 4.56 1.8 4.56 1 1
1059 1 . . . . . 5.81 1.8 5.81 1 1
1060 1 . . . . . 3.71 1.8 3.71 1 1
1061 1 . . . . . 3.6 1.8 3.6 1 1
1062 1 . . . . . 4.23 1.8 4.23 1 1
1063 1 . . . . . 3.21 1.8 3.21 1 1
1064 1 . . . . . 4.66 1.8 4.66 1 1
1065 1 . . . . . 5.1 1.8 5.1 1 1
1066 1 . . . . . 3.77 1.8 3.77 1 1
1067 1 . . . . . 4.51 1.8 4.51 1 1
1068 1 . . . . . 4.75 1.8 4.75 1 1
1069 1 . . . . . 4.79 1.8 4.79 1 1
1070 1 . . . . . 4.75 1.8 4.75 1 1
1071 1 . . . . . 3.95 1.8 3.95 1 1
1072 1 . . . . . 5.61 1.8 5.61 1 1
1073 1 . . . . . 4.02 1.8 4.02 1 1
1074 1 . . . . . 4.51 1.8 4.51 1 1
1075 1 . . . . . 4.56 1.8 4.56 1 1
1076 1 . . . . . 4.13 1.8 4.13 1 1
1077 1 . . . . . 4.66 1.8 4.66 1 1
1078 1 . . . . . 3.88 1.8 3.88 1 1
1079 1 . . . . . 3.59 1.8 3.59 1 1
1080 1 . . . . . 5.41 1.8 5.41 1 1
1081 1 . . . . . 4.46 1.8 4.46 1 1
1082 1 . . . . . 5.04 1.8 5.04 1 1
1083 1 . . . . . 3.14 1.8 3.14 1 1
1084 1 . . . . . 4.75 1.8 4.75 1 1
1085 1 . . . . . 3.61 1.8 3.61 1 1
1086 1 . . . . . 4.24 1.8 4.24 1 1
1087 1 . . . . . 4.19 1.8 4.19 1 1
1088 1 . . . . . 4.08 1.8 4.08 1 1
1089 1 . . . . . 5.81 1.8 5.81 1 1
1090 1 . . . . . 5.81 1.8 5.81 1 1
1091 1 . . . . . 4.87 1.8 4.87 1 1
1092 1 . . . . . 4.77 1.8 4.77 1 1
1093 1 . . . . . 3.7 1.8 3.7 1 1
1094 1 . . . . . 3.13 1.8 3.13 1 1
1095 1 . . . . . 2.99 1.8 2.99 1 1
1096 1 . . . . . 3.5 1.8 3.5 1 1
1097 1 . . . . . 3.84 1.8 3.84 1 1
1098 1 . . . . . 5.12 1.8 5.12 1 1
1099 1 . . . . . 4.66 1.8 4.66 1 1
1100 1 . . . . . 4.02 1.8 4.02 1 1
1101 1 . . . . . 4.4 1.8 4.4 1 1
1102 1 . . . . . 4.13 1.8 4.13 1 1
1103 1 . . . . . 3.67 1.8 3.67 1 1
1104 1 . . . . . 4.26 1.8 4.26 1 1
1105 1 . . . . . 3.07 1.8 3.07 1 1
1106 1 . . . . . 5.81 1.8 5.81 1 1
1107 1 . . . . . 4.28 1.8 4.28 1 1
1108 1 . . . . . 3.26 1.8 3.26 1 1
1109 1 . . . . . 4.39 1.8 4.39 1 1
1110 1 . . . . . 4.16 1.8 4.16 1 1
1111 1 . . . . . 3.88 1.8 3.88 1 1
1112 1 . . . . . 3.58 1.8 3.58 1 1
1113 1 . . . . . 4.58 1.8 4.58 1 1
1114 1 . . . . . 3.63 1.8 3.63 1 1
1115 1 . . . . . 3.9 1.8 3.9 1 1
1116 1 . . . . . 4.03 1.8 4.03 1 1
1117 1 . . . . . 5.02 1.8 5.02 1 1
1118 1 . . . . . 5.14 1.8 5.14 1 1
1119 1 . . . . . 5.46 1.8 5.46 1 1
1120 1 . . . . . 3.87 1.8 3.87 1 1
1121 1 . . . . . 4.64 1.8 4.64 1 1
1122 1 . . . . . 5.56 1.8 5.56 1 1
1123 1 . . . . . 4.66 1.8 4.66 1 1
1124 1 . . . . . 4.89 1.8 4.89 1 1
1125 1 . . . . . . 1.8 4.31 1 1
1126 1 . . . . . 5.28 1.8 5.28 1 1
1127 1 . . . . . 2.98 1.8 2.98 1 1
1128 1 . . . . . 4.76 1.8 4.76 1 1
1129 1 . . . . . 4.73 1.8 4.73 1 1
1130 1 . . . . . 5.18 1.8 5.18 1 1
1131 1 . . . . . 4.39 1.8 4.39 1 1
1132 1 . . . . . 4.57 1.8 4.57 1 1
1133 1 . . . . . 2.93 1.8 2.93 1 1
1134 1 . . . . . 3.94 1.8 3.94 1 1
1135 1 . . . . . 3.81 1.8 3.81 1 1
1136 1 . . . . . 3.17 1.8 3.17 1 1
1137 1 . . . . . 5.81 1.8 5.81 1 1
1138 1 . . . . . 4.18 1.8 4.18 1 1
1139 1 . . . . . 3.87 1.8 3.87 1 1
1140 1 . . . . . 3.09 1.8 3.09 1 1
1141 1 . . . . . 3.95 1.8 3.95 1 1
1142 1 . . . . . 4.84 1.8 4.84 1 1
1143 1 . . . . . 5.03 1.8 5.03 1 1
1144 1 . . . . . 4.68 1.8 4.68 1 1
1145 1 . . . . . 3.56 1.8 3.56 1 1
1146 1 . . . . . 5.32 1.8 5.32 1 1
1147 1 . . . . . 3.35 1.8 3.35 1 1
1148 1 . . . . . 4.02 1.8 4.02 1 1
1149 1 . . . . . 3.41 1.8 3.41 1 1
1150 1 . . . . . 3.58 1.8 3.58 1 1
1151 1 . . . . . 4.46 1.8 4.46 1 1
1152 1 . . . . . 4.67 1.8 4.67 1 1
1153 1 . . . . . 3.57 1.8 3.57 1 1
1154 1 . . . . . 3.94 1.8 3.94 1 1
1155 1 . . . . . 5.07 1.8 5.07 1 1
1156 1 . . . . . 4.4 1.8 4.4 1 1
1157 1 . . . . . 4.21 1.8 4.21 1 1
1158 1 . . . . . 4.64 1.8 4.64 1 1
1159 1 . . . . . 4.8 1.8 4.8 1 1
1160 1 . . . . . 4.56 1.8 4.56 1 1
1161 1 . . . . . 3.41 1.8 3.41 1 1
1162 1 . . . . . 3.53 1.8 3.53 1 1
1163 1 . . . . . 3.17 1.8 3.17 1 1
1164 1 . . . . . 5.81 1.8 5.81 1 1
1165 1 . . . . . 5.61 1.8 5.61 1 1
1166 1 . . . . . 4.9 1.8 4.9 1 1
1167 1 . . . . . 4.27 1.8 4.27 1 1
1168 1 . . . . . 5.58 1.8 5.58 1 1
1169 1 . . . . . 4.64 1.8 4.64 1 1
1170 1 . . . . . 4.16 1.8 4.16 1 1
1171 1 . . . . . 4.23 1.8 4.23 1 1
1172 1 . . . . . 3.61 1.8 3.61 1 1
1173 1 . . . . . 3.72 1.8 3.72 1 1
1174 1 . . . . . 3.38 1.8 3.38 1 1
1175 1 . . . . . 3.1 1.8 3.1 1 1
1176 1 . . . . . 3.96 1.8 3.96 1 1
1177 1 . . . . . 5.21 1.8 5.21 1 1
1178 1 . . . . . 5.56 1.8 5.56 1 1
1179 1 . . . . . 4.01 1.8 4.01 1 1
1180 1 . . . . . 5.44 1.8 5.44 1 1
1181 1 . . . . . 5.4 1.8 5.4 1 1
1182 1 . . . . . 2.69 1.8 2.69 1 1
1183 1 . . . . . 3.3 1.8 3.3 1 1
1184 1 . . . . . 4.3 1.8 4.3 1 1
1185 1 . . . . . 5.06 1.8 5.06 1 1
1186 1 . . . . . 5.55 1.8 5.55 1 1
1187 1 . . . . . 4.23 1.8 4.23 1 1
1188 1 . . . . . 4.84 1.8 4.84 1 1
1189 1 . . . . . 4.11 1.8 4.11 1 1
1190 1 . . . . . 3.44 1.8 3.44 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
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 20 CYS SG . 94 . SG 1 2
1 1 2 1 1 38 CYS SG . 112 . SG 1 2
2 1 1 1 1 20 CYS SG . 94 . SG 1 2
2 1 2 1 1 38 CYS CB . 112 . CB 1 2
3 1 1 1 1 20 CYS CB . 94 . CB 1 2
3 1 2 1 1 38 CYS SG . 112 . SG 1 2
4 1 1 1 1 52 CYS SG . 126 . SG 1 2
4 1 2 1 1 65 CYS SG . 139 . SG 1 2
5 1 1 1 1 52 CYS SG . 126 . SG 1 2
5 1 2 1 1 65 CYS CB . 139 . CB 1 2
6 1 1 1 1 52 CYS CB . 126 . CB 1 2
6 1 2 1 1 65 CYS SG . 139 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 1.8 2.1 1 2
2 1 . . . . . 3.1 1.8 3.1 1 2
3 1 . . . . . 3.1 1.8 3.1 1 2
4 1 . . . . . 2.1 1.8 2.1 1 2
5 1 . . . . . 3.1 1.8 3.1 1 2
6 1 . . . . . 3.1 1.8 3.1 1 2
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 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
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 7 LEU H . 81 . HN 1 3
1 1 2 1 1 18 VAL O . 92 . O 1 3
2 1 1 1 1 7 LEU N . 81 . N 1 3
2 1 2 1 1 18 VAL O . 92 . O 1 3
3 1 1 1 1 9 VAL H . 83 . HN 1 3
3 1 2 1 1 16 TYR O . 90 . O 1 3
4 1 1 1 1 9 VAL N . 83 . N 1 3
4 1 2 1 1 16 TYR O . 90 . O 1 3
5 1 1 1 1 11 GLU H . 85 . HN 1 3
5 1 2 1 1 14 LYS O . 88 . O 1 3
6 1 1 1 1 11 GLU N . 85 . N 1 3
6 1 2 1 1 14 LYS O . 88 . O 1 3
7 1 1 1 1 11 GLU O . 85 . O 1 3
7 1 2 1 1 14 LYS H . 88 . HN 1 3
8 1 1 1 1 11 GLU O . 85 . O 1 3
8 1 2 1 1 14 LYS N . 88 . N 1 3
9 1 1 1 1 9 VAL O . 83 . O 1 3
9 1 2 1 1 16 TYR H . 90 . HN 1 3
10 1 1 1 1 9 VAL O . 83 . O 1 3
10 1 2 1 1 16 TYR N . 90 . N 1 3
11 1 1 1 1 7 LEU O . 81 . O 1 3
11 1 2 1 1 18 VAL H . 92 . HN 1 3
12 1 1 1 1 7 LEU O . 81 . O 1 3
12 1 2 1 1 18 VAL N . 92 . N 1 3
13 1 1 1 1 24 GLY H . 98 . HN 1 3
13 1 2 1 1 38 CYS O . 112 . O 1 3
14 1 1 1 1 24 GLY N . 98 . N 1 3
14 1 2 1 1 38 CYS O . 112 . O 1 3
15 1 1 1 1 26 ILE H . 100 . HN 1 3
15 1 2 1 1 36 ILE O . 110 . O 1 3
16 1 1 1 1 26 ILE N . 100 . N 1 3
16 1 2 1 1 36 ILE O . 110 . O 1 3
17 1 1 1 1 31 ASN O . 105 . O 1 3
17 1 2 1 1 34 LYS H . 108 . HN 1 3
18 1 1 1 1 31 ASN O . 105 . O 1 3
18 1 2 1 1 34 LYS N . 108 . N 1 3
19 1 1 1 1 35 TYR H . 109 . HN 1 3
19 1 2 1 1 50 MET O . 124 . O 1 3
20 1 1 1 1 35 TYR N . 109 . N 1 3
20 1 2 1 1 50 MET O . 124 . O 1 3
21 1 1 1 1 26 ILE O . 100 . O 1 3
21 1 2 1 1 36 ILE H . 110 . HN 1 3
22 1 1 1 1 26 ILE O . 100 . O 1 3
22 1 2 1 1 36 ILE N . 110 . N 1 3
23 1 1 1 1 37 ILE H . 111 . HN 1 3
23 1 2 1 1 48 THR O . 122 . O 1 3
24 1 1 1 1 37 ILE N . 111 . N 1 3
24 1 2 1 1 48 THR O . 122 . O 1 3
25 1 1 1 1 24 GLY O . 98 . O 1 3
25 1 2 1 1 38 CYS H . 112 . HN 1 3
26 1 1 1 1 24 GLY O . 98 . O 1 3
26 1 2 1 1 38 CYS N . 112 . N 1 3
27 1 1 1 1 39 SER H . 113 . HN 1 3
27 1 2 1 1 46 TYR O . 120 . O 1 3
28 1 1 1 1 39 SER N . 113 . N 1 3
28 1 2 1 1 46 TYR O . 120 . O 1 3
29 1 1 1 1 41 SER H . 115 . HN 1 3
29 1 2 1 1 44 LEU O . 118 . O 1 3
30 1 1 1 1 41 SER N . 115 . N 1 3
30 1 2 1 1 44 LEU O . 118 . O 1 3
31 1 1 1 1 41 SER O . 115 . O 1 3
31 1 2 1 1 44 LEU H . 118 . HN 1 3
32 1 1 1 1 41 SER O . 115 . O 1 3
32 1 2 1 1 44 LEU N . 118 . N 1 3
33 1 1 1 1 39 SER O . 113 . O 1 3
33 1 2 1 1 46 TYR H . 120 . HN 1 3
34 1 1 1 1 39 SER O . 113 . O 1 3
34 1 2 1 1 46 TYR N . 120 . N 1 3
35 1 1 1 1 37 ILE O . 111 . O 1 3
35 1 2 1 1 48 THR H . 122 . HN 1 3
36 1 1 1 1 37 ILE O . 111 . O 1 3
36 1 2 1 1 48 THR N . 122 . N 1 3
37 1 1 1 1 35 TYR O . 109 . O 1 3
37 1 2 1 1 50 MET H . 124 . HN 1 3
38 1 1 1 1 35 TYR O . 109 . O 1 3
38 1 2 1 1 50 MET N . 124 . N 1 3
39 1 1 1 1 33 HIS O . 107 . O 1 3
39 1 2 1 1 52 CYS H . 126 . HN 1 3
40 1 1 1 1 33 HIS O . 107 . O 1 3
40 1 2 1 1 52 CYS N . 126 . N 1 3
41 1 1 1 1 53 SER O . 127 . O 1 3
41 1 2 1 1 56 THR H . 130 . HN 1 3
42 1 1 1 1 53 SER O . 127 . O 1 3
42 1 2 1 1 56 THR N . 130 . N 1 3
43 1 1 1 1 57 LYS H . 131 . HN 1 3
43 1 2 1 1 66 VAL O . 140 . O 1 3
44 1 1 1 1 57 LYS N . 131 . N 1 3
44 1 2 1 1 66 VAL O . 140 . O 1 3
45 1 1 1 1 32 VAL O . 106 . O 1 3
45 1 2 1 1 58 PHE H . 132 . HN 1 3
46 1 1 1 1 32 VAL O . 106 . O 1 3
46 1 2 1 1 58 PHE N . 132 . N 1 3
47 1 1 1 1 59 ASP H . 133 . HN 1 3
47 1 2 1 1 64 ASN O . 138 . O 1 3
48 1 1 1 1 59 ASP N . 133 . N 1 3
48 1 2 1 1 64 ASN O . 138 . O 1 3
49 1 1 1 1 57 LYS O . 131 . O 1 3
49 1 2 1 1 66 VAL H . 140 . HN 1 3
50 1 1 1 1 57 LYS O . 131 . O 1 3
50 1 2 1 1 66 VAL N . 140 . N 1 3
51 1 1 1 1 55 GLY O . 129 . O 1 3
51 1 2 1 1 68 ASP H . 142 . HN 1 3
52 1 1 1 1 55 GLY O . 129 . O 1 3
52 1 2 1 1 68 ASP N . 142 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.25 1.8 2.25 1 3
2 1 . . . . . 3.15 1.8 3.15 1 3
3 1 . . . . . 2.25 1.8 2.25 1 3
4 1 . . . . . 3.15 1.8 3.15 1 3
5 1 . . . . . 2.25 1.8 2.25 1 3
6 1 . . . . . 3.15 1.8 3.15 1 3
7 1 . . . . . 2.25 1.8 2.25 1 3
8 1 . . . . . 3.15 1.8 3.15 1 3
9 1 . . . . . 2.25 1.8 2.25 1 3
10 1 . . . . . 3.15 1.8 3.15 1 3
11 1 . . . . . 2.25 1.8 2.25 1 3
12 1 . . . . . 3.15 1.8 3.15 1 3
13 1 . . . . . 2.25 1.8 2.25 1 3
14 1 . . . . . 3.15 1.8 3.15 1 3
15 1 . . . . . 2.25 1.8 2.25 1 3
16 1 . . . . . 3.15 1.8 3.15 1 3
17 1 . . . . . 2.25 1.8 2.25 1 3
18 1 . . . . . 3.15 1.8 3.15 1 3
19 1 . . . . . 2.25 1.8 2.25 1 3
20 1 . . . . . 3.15 1.8 3.15 1 3
21 1 . . . . . 2.25 1.8 2.25 1 3
22 1 . . . . . 3.15 1.8 3.15 1 3
23 1 . . . . . 2.25 1.8 2.25 1 3
24 1 . . . . . 3.15 1.8 3.15 1 3
25 1 . . . . . 2.25 1.8 2.25 1 3
26 1 . . . . . 3.15 1.8 3.15 1 3
27 1 . . . . . 2.25 1.8 2.25 1 3
28 1 . . . . . 3.15 1.8 3.15 1 3
29 1 . . . . . 2.25 1.8 2.25 1 3
30 1 . . . . . 3.15 1.8 3.15 1 3
31 1 . . . . . 2.25 1.8 2.25 1 3
32 1 . . . . . 3.15 1.8 3.15 1 3
33 1 . . . . . 2.25 1.8 2.25 1 3
34 1 . . . . . 3.15 1.8 3.15 1 3
35 1 . . . . . 2.25 1.8 2.25 1 3
36 1 . . . . . 3.15 1.8 3.15 1 3
37 1 . . . . . 2.25 1.8 2.25 1 3
38 1 . . . . . 3.15 1.8 3.15 1 3
39 1 . . . . . 2.25 1.8 2.25 1 3
40 1 . . . . . 3.15 1.8 3.15 1 3
41 1 . . . . . 2.25 1.8 2.25 1 3
42 1 . . . . . 3.15 1.8 3.15 1 3
43 1 . . . . . 2.25 1.8 2.25 1 3
44 1 . . . . . 3.15 1.8 3.15 1 3
45 1 . . . . . 2.25 1.8 2.25 1 3
46 1 . . . . . 3.15 1.8 3.15 1 3
47 1 . . . . . 2.25 1.8 2.25 1 3
48 1 . . . . . 3.15 1.8 3.15 1 3
49 1 . . . . . 2.25 1.8 2.25 1 3
50 1 . . . . . 3.15 1.8 3.15 1 3
51 1 . . . . . 2.25 1.8 2.25 1 3
52 1 . . . . . 3.15 1.8 3.15 1 3
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 4 GLY C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -74.0 -53.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
2 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASP N -53.0 -21.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
3 . 1 1 6 ASP C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -135.0 -30.999998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
4 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ILE N 118.0 174.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
5 . 1 1 7 LEU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -167.0 -66.99999 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
6 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 VAL N 133.99998 174.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
7 . 1 1 8 ILE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -158.0 -101.99999 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
8 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 HIS N 118.99999 179.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
9 . 1 1 9 VAL C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -128.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
10 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLU N 97.0 161.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
11 . 1 1 10 HIS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -153.0 -81.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLY N 92.0 144.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
13 . 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -161.0 -60.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
14 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 116.0 160.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
15 . 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -155.0 -47.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
16 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 TYR N 107.99999 160.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
17 . 1 1 15 THR C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -154.0 -86.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
18 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 HIS N 116.99999 169.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
19 . 1 1 16 TYR C 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C -140.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
20 . 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS C 1 1 18 VAL N 105.0 165.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
21 . 1 1 17 HIS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -160.0 -52.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
22 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 VAL N 118.99999 179.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
23 . 1 1 18 VAL C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -154.0 -70.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
24 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 CYS N 97.0 169.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
25 . 1 1 19 VAL C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -157.0 -97.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
26 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 HIS N 114.0 202.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
27 . 1 1 25 PRO C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -155.0 -111.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
28 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PRO N 35.0 195.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
29 . 1 1 27 PRO C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -160.0 -28.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
30 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 PRO N 105.0 161.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
31 . 1 1 29 PRO C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -98.0 -38.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
32 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ASN N -66.0 10.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
33 . 1 1 30 GLY C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -162.99998 -26.999998 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
34 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 VAL N 88.0 188.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
35 . 1 1 31 ASN C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -78.0 -46.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
36 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 HIS N -47.999996 -11.999999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
37 . 1 1 32 VAL C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -99.0 -55.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
38 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 LYS N -66.0 38.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
39 . 1 1 34 LYS C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -140.0 -100.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
40 . 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C 1 1 36 ILE N 113.0 173.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
41 . 1 1 35 TYR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -158.0 -78.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
42 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ILE N 110.0 174.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
43 . 1 1 36 ILE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -142.0 -70.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
44 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 CYS N 103.0 139.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
45 . 1 1 37 ILE C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -145.0 -89.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
46 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 SER N 123.99999 156.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
47 . 1 1 38 CYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -155.0 -43.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
48 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 LYS N 87.0 195.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
49 . 1 1 39 SER C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -155.0 -43.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
50 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 SER N 105.0 157.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
51 . 1 1 40 LYS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -147.0 -39.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
52 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 GLY N 72.0 160.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
53 . 1 1 41 SER C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 60.999996 81.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
54 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 SER N -141.0 -101.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
55 . 1 1 42 GLY C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -112.0 -68.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
56 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 LEU N -56.0 16.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
57 . 1 1 43 SER C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -160.0 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
58 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 TRP N 121.99999 166.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
59 . 1 1 44 LEU C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C -168.0 -44.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
60 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C 1 1 46 TYR N 133.99998 166.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
61 . 1 1 46 TYR C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -152.0 -108.7 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
62 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 THR N 125.40001 178.3 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
63 . 1 1 47 ILE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -153.0 -41.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
64 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 VAL N 100.0 172.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
65 . 1 1 48 THR C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -138.0 -66.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
66 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 MET N 104.0 152.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
67 . 1 1 49 VAL C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -161.0 -49.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
68 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 PRO N 71.0 162.99998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
69 . 1 1 51 PRO C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -157.0 -81.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
70 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N 135.0 191.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
71 . 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -118.99999 -30.999998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
72 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 ILE N 118.99999 174.99998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
73 . 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -171.0 -103.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
74 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LYS N 133.99998 178.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
75 . 1 1 56 THR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -161.8 -49.899998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
76 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 PHE N 117.69999 187.2 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
77 . 1 1 57 LYS C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -130.19998 -34.8 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
78 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 104.49999 150.2 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
79 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -157.3 -61.799995 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
80 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 PRO N 83.0 193.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
81 . 1 1 60 PRO C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -85.0 -53.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
82 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 SER N -56.0 4.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
83 . 1 1 61 ILE C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -81.0 -53.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
84 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ARG N -65.0 -21.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
85 . 1 1 63 ARG C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -165.0 -69.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
86 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 CYS N 114.0 182.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
87 . 1 1 64 ASN C 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C -143.0 -103.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
88 . 1 1 65 CYS N 1 1 65 CYS CA 1 1 65 CYS C 1 1 66 VAL N 127.00001 162.99998 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
89 . 1 1 65 CYS C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -138.0 -58.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
90 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N 142.0 190.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
91 . 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -89.99999 -42.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
92 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ASP N 116.0 168.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
93 . 1 1 67 LEU C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -97.0 -65.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
94 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 ASN N 92.0 168.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 4 GLY N 1 1 4 GLY H -0.12 . . . . 78 . HN . 78 . N 1 1
2 1 1 5 SER N 1 1 5 SER H 1.22 . . . . 79 . HN . 79 . N 1 1
3 1 1 6 ASP N 1 1 6 ASP H 1.7 . . . . 80 . HN . 80 . N 1 1
4 1 1 7 LEU N 1 1 7 LEU H 4.8 . . . . 81 . HN . 81 . N 1 1
5 1 1 8 ILE N 1 1 8 ILE H 0.55 . . . . 82 . HN . 82 . N 1 1
6 1 1 9 VAL N 1 1 9 VAL H 1.15 . . . . 83 . HN . 83 . N 1 1
7 1 1 10 HIS N 1 1 10 HIS H 0.0 . . . . 84 . HN . 84 . N 1 1
8 1 1 11 GLU N 1 1 11 GLU H 1.22 . . . . 85 . HN . 85 . N 1 1
9 1 1 13 GLY N 1 1 13 GLY H -1.58 . . . . 87 . HN . 87 . N 1 1
10 1 1 14 LYS N 1 1 14 LYS H 0.61 . . . . 88 . HN . 88 . N 1 1
11 1 1 15 THR N 1 1 15 THR H 1.22 . . . . 89 . HN . 89 . N 1 1
12 1 1 16 TYR N 1 1 16 TYR H 1.71 . . . . 90 . HN . 90 . N 1 1
13 1 1 17 HIS N 1 1 17 HIS H 0.73 . . . . 91 . HN . 91 . N 1 1
14 1 1 18 VAL N 1 1 18 VAL H 1.89 . . . . 92 . HN . 92 . N 1 1
15 1 1 19 VAL N 1 1 19 VAL H -2.74 . . . . 93 . HN . 93 . N 1 1
16 1 1 20 CYS N 1 1 20 CYS H -0.85 . . . . 94 . HN . 94 . N 1 1
17 1 1 22 GLU N 1 1 22 GLU H -2.74 . . . . 96 . HN . 96 . N 1 1
18 1 1 23 GLU N 1 1 23 GLU H -0.61 . . . . 97 . HN . 97 . N 1 1
19 1 1 24 GLY N 1 1 24 GLY H 4.99 . . . . 98 . HN . 98 . N 1 1
20 1 1 26 ILE N 1 1 26 ILE H 5.53 . . . . 100 . HN . 100 . N 1 1
21 1 1 28 HIS N 1 1 28 HIS H -4.01 . . . . 102 . HN . 102 . N 1 1
22 1 1 30 GLY N 1 1 30 GLY H -2.92 . . . . 104 . HN . 104 . N 1 1
23 1 1 31 ASN N 1 1 31 ASN H -3.35 . . . . 105 . HN . 105 . N 1 1
24 1 1 32 VAL N 1 1 32 VAL H -1.21 . . . . 106 . HN . 106 . N 1 1
25 1 1 34 LYS N 1 1 34 LYS H 2.55 . . . . 108 . HN . 108 . N 1 1
26 1 1 35 TYR N 1 1 35 TYR H 3.71 . . . . 109 . HN . 109 . N 1 1
27 1 1 36 ILE N 1 1 36 ILE H 5.35 . . . . 110 . HN . 110 . N 1 1
28 1 1 37 ILE N 1 1 37 ILE H 6.2 . . . . 111 . HN . 111 . N 1 1
29 1 1 38 CYS N 1 1 38 CYS H 4.5 . . . . 112 . HN . 112 . N 1 1
30 1 1 39 SER N 1 1 39 SER H 4.81 . . . . 113 . HN . 113 . N 1 1
31 1 1 40 LYS N 1 1 40 LYS H 4.07 . . . . 114 . HN . 114 . N 1 1
32 1 1 41 SER N 1 1 41 SER H 1.46 . . . . 115 . HN . 115 . N 1 1
33 1 1 42 GLY N 1 1 42 GLY H 2.25 . . . . 116 . HN . 116 . N 1 1
34 1 1 43 SER N 1 1 43 SER H 3.41 . . . . 117 . HN . 117 . N 1 1
35 1 1 44 LEU N 1 1 44 LEU H 1.04 . . . . 118 . HN . 118 . N 1 1
36 1 1 45 TRP N 1 1 45 TRP H 1.77 . . . . 119 . HN . 119 . N 1 1
37 1 1 46 TYR N 1 1 46 TYR H 4.56 . . . . 120 . HN . 120 . N 1 1
38 1 1 47 ILE N 1 1 47 ILE H 4.93 . . . . 121 . HN . 121 . N 1 1
39 1 1 48 THR N 1 1 48 THR H 6.08 . . . . 122 . HN . 122 . N 1 1
40 1 1 49 VAL N 1 1 49 VAL H 5.78 . . . . 123 . HN . 123 . N 1 1
41 1 1 50 MET N 1 1 50 MET H 4.19 . . . . 124 . HN . 124 . N 1 1
42 1 1 52 CYS N 1 1 52 CYS H 0.49 . . . . 126 . HN . 126 . N 1 1
43 1 1 53 SER N 1 1 53 SER H 2.01 . . . . 127 . HN . 127 . N 1 1
44 1 1 55 GLY N 1 1 55 GLY H 2.8 . . . . 129 . HN . 129 . N 1 1
45 1 1 56 THR N 1 1 56 THR H 4.13 . . . . 130 . HN . 130 . N 1 1
46 1 1 57 LYS N 1 1 57 LYS H 5.36 . . . . 131 . HN . 131 . N 1 1
47 1 1 58 PHE N 1 1 58 PHE H 4.8 . . . . 132 . HN . 132 . N 1 1
48 1 1 59 ASP N 1 1 59 ASP H 0.79 . . . . 133 . HN . 133 . N 1 1
49 1 1 61 ILE N 1 1 61 ILE H -5.96 . . . . 135 . HN . 135 . N 1 1
50 1 1 62 SER N 1 1 62 SER H -5.05 . . . . 136 . HN . 136 . N 1 1
51 1 1 63 ARG N 1 1 63 ARG H -1.89 . . . . 137 . HN . 137 . N 1 1
52 1 1 64 ASN N 1 1 64 ASN H -0.67 . . . . 138 . HN . 138 . N 1 1
53 1 1 65 CYS N 1 1 65 CYS H 0.24 . . . . 139 . HN . 139 . N 1 1
54 1 1 67 LEU N 1 1 67 LEU H 4.31 . . . . 141 . HN . 141 . N 1 1
55 1 1 68 ASP N 1 1 68 ASP H 3.83 . . . . 142 . HN . 142 . N 1 1
56 1 1 69 ASN N 1 1 69 ASN H -0.18 . . . . 143 . HN . 143 . 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 1 GLY C C 13.215 9.260 2.038 1.00 . A A . 75 GLY C 1 1
1 2 1 1 1 GLY CA C 14.706 9.110 2.269 1.00 . A A . 75 GLY CA 1 1
1 3 1 1 1 GLY H1 H 14.917 10.756 3.519 1.00 . A A . 75 GLY H1 1 1
1 4 1 1 1 GLY H2 H 16.163 9.626 3.667 1.00 . A A . 75 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.642 9.303 4.334 1.00 . A A . 75 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.235 9.569 1.447 1.00 . A A . 75 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 14.952 8.059 2.303 1.00 . A A . 75 GLY HA3 1 1
1 8 1 1 1 GLY N N 15.139 9.739 3.533 1.00 . A A . 75 GLY N 1 1
1 9 1 1 1 GLY O O 12.423 8.494 2.587 1.00 . A A . 75 GLY O 1 1
1 10 1 1 2 PRO C C 10.825 9.661 -0.206 1.00 . A A . 76 PRO C 1 1
1 11 1 1 2 PRO CA C 11.386 10.505 0.944 1.00 . A A . 76 PRO CA 1 1
1 12 1 1 2 PRO CB C 11.412 11.979 0.554 1.00 . A A . 76 PRO CB 1 1
1 13 1 1 2 PRO CD C 13.678 11.159 0.463 1.00 . A A . 76 PRO CD 1 1
1 14 1 1 2 PRO CG C 12.717 12.153 -0.152 1.00 . A A . 76 PRO CG 1 1
1 15 1 1 2 PRO HA H 10.778 10.374 1.826 1.00 . A A . 76 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 10.576 12.197 -0.094 1.00 . A A . 76 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 11.362 12.593 1.441 1.00 . A A . 76 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 14.222 10.633 -0.307 1.00 . A A . 76 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 14.360 11.664 1.130 1.00 . A A . 76 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 12.593 11.947 -1.207 1.00 . A A . 76 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 13.080 13.160 -0.010 1.00 . A A . 76 PRO HG3 1 1
1 22 1 1 2 PRO N N 12.798 10.235 1.210 1.00 . A A . 76 PRO N 1 1
1 23 1 1 2 PRO O O 9.891 10.078 -0.892 1.00 . A A . 76 PRO O 1 1
1 24 1 1 3 LEU C C 9.576 7.008 -1.105 1.00 . A A . 77 LEU C 1 1
1 25 1 1 3 LEU CA C 10.943 7.584 -1.459 1.00 . A A . 77 LEU CA 1 1
1 26 1 1 3 LEU CB C 11.978 6.459 -1.685 1.00 . A A . 77 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 13.120 4.918 -3.302 1.00 . A A . 77 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 10.719 4.549 -2.765 1.00 . A A . 77 LEU CD2 1 1
1 29 1 1 3 LEU CG C 11.807 5.599 -2.954 1.00 . A A . 77 LEU CG 1 1
1 30 1 1 3 LEU H H 12.122 8.197 0.184 1.00 . A A . 77 LEU H 1 1
1 31 1 1 3 LEU HA H 10.852 8.168 -2.363 1.00 . A A . 77 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 12.958 6.912 -1.719 1.00 . A A . 77 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 11.939 5.801 -0.830 1.00 . A A . 77 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 13.430 4.291 -2.479 1.00 . A A . 77 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 13.875 5.665 -3.490 1.00 . A A . 77 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 12.988 4.310 -4.185 1.00 . A A . 77 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 9.783 5.038 -2.539 1.00 . A A . 77 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 10.987 3.892 -1.951 1.00 . A A . 77 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 10.614 3.973 -3.672 1.00 . A A . 77 LEU HD23 1 1
1 40 1 1 3 LEU HG H 11.530 6.235 -3.780 1.00 . A A . 77 LEU HG 1 1
1 41 1 1 3 LEU N N 11.392 8.478 -0.402 1.00 . A A . 77 LEU N 1 1
1 42 1 1 3 LEU O O 9.439 6.249 -0.141 1.00 . A A . 77 LEU O 1 1
1 43 1 1 4 GLY C C 6.595 6.352 -2.875 1.00 . A A . 78 GLY C 1 1
1 44 1 1 4 GLY CA C 7.237 6.906 -1.630 1.00 . A A . 78 GLY CA 1 1
1 45 1 1 4 GLY H H 8.746 7.973 -2.640 1.00 . A A . 78 GLY H 1 1
1 46 1 1 4 GLY HA2 H 7.271 6.132 -0.877 1.00 . A A . 78 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 6.638 7.726 -1.262 1.00 . A A . 78 GLY HA3 1 1
1 48 1 1 4 GLY N N 8.576 7.376 -1.879 1.00 . A A . 78 GLY N 1 1
1 49 1 1 4 GLY O O 5.392 6.085 -2.897 1.00 . A A . 78 GLY O 1 1
1 50 1 1 5 SER C C 6.368 4.253 -4.984 1.00 . A A . 79 SER C 1 1
1 51 1 1 5 SER CA C 6.910 5.659 -5.177 1.00 . A A . 79 SER CA 1 1
1 52 1 1 5 SER CB C 8.021 5.665 -6.235 1.00 . A A . 79 SER CB 1 1
1 53 1 1 5 SER H H 8.331 6.484 -3.862 1.00 . A A . 79 SER H 1 1
1 54 1 1 5 SER HA H 6.105 6.295 -5.516 1.00 . A A . 79 SER HA 1 1
1 55 1 1 5 SER HB2 H 7.661 5.192 -7.136 1.00 . A A . 79 SER HB2 1 1
1 56 1 1 5 SER HB3 H 8.298 6.686 -6.453 1.00 . A A . 79 SER HB3 1 1
1 57 1 1 5 SER HG H 9.101 4.038 -6.058 1.00 . A A . 79 SER HG 1 1
1 58 1 1 5 SER N N 7.395 6.199 -3.926 1.00 . A A . 79 SER N 1 1
1 59 1 1 5 SER O O 5.226 3.968 -5.340 1.00 . A A . 79 SER O 1 1
1 60 1 1 5 SER OG O 9.177 4.965 -5.784 1.00 . A A . 79 SER OG 1 1
1 61 1 1 6 ASP C C 7.592 1.364 -3.061 1.00 . A A . 80 ASP C 1 1
1 62 1 1 6 ASP CA C 6.798 2.005 -4.187 1.00 . A A . 80 ASP CA 1 1
1 63 1 1 6 ASP CB C 6.961 1.183 -5.485 1.00 . A A . 80 ASP CB 1 1
1 64 1 1 6 ASP CG C 8.384 1.135 -5.992 1.00 . A A . 80 ASP CG 1 1
1 65 1 1 6 ASP H H 8.052 3.694 -4.051 1.00 . A A . 80 ASP H 1 1
1 66 1 1 6 ASP HA H 5.753 1.996 -3.913 1.00 . A A . 80 ASP HA 1 1
1 67 1 1 6 ASP HB2 H 6.650 0.166 -5.295 1.00 . A A . 80 ASP HB2 1 1
1 68 1 1 6 ASP HB3 H 6.335 1.609 -6.253 1.00 . A A . 80 ASP HB3 1 1
1 69 1 1 6 ASP N N 7.179 3.388 -4.387 1.00 . A A . 80 ASP N 1 1
1 70 1 1 6 ASP O O 8.824 1.432 -3.024 1.00 . A A . 80 ASP O 1 1
1 71 1 1 6 ASP OD1 O 8.857 2.150 -6.560 1.00 . A A . 80 ASP OD1 1 1
1 72 1 1 6 ASP OD2 O 9.039 0.081 -5.834 1.00 . A A . 80 ASP OD2 1 1
1 73 1 1 7 LEU C C 7.393 -1.433 -1.307 1.00 . A A . 81 LEU C 1 1
1 74 1 1 7 LEU CA C 7.489 0.056 -1.039 1.00 . A A . 81 LEU CA 1 1
1 75 1 1 7 LEU CB C 6.803 0.399 0.285 1.00 . A A . 81 LEU CB 1 1
1 76 1 1 7 LEU CD1 C 8.814 0.278 1.790 1.00 . A A . 81 LEU CD1 1 1
1 77 1 1 7 LEU CD2 C 6.523 -0.052 2.747 1.00 . A A . 81 LEU CD2 1 1
1 78 1 1 7 LEU CG C 7.414 -0.255 1.531 1.00 . A A . 81 LEU CG 1 1
1 79 1 1 7 LEU H H 5.901 0.848 -2.213 1.00 . A A . 81 LEU H 1 1
1 80 1 1 7 LEU HA H 8.529 0.342 -0.987 1.00 . A A . 81 LEU HA 1 1
1 81 1 1 7 LEU HB2 H 6.841 1.473 0.404 1.00 . A A . 81 LEU HB2 1 1
1 82 1 1 7 LEU HB3 H 5.767 0.097 0.217 1.00 . A A . 81 LEU HB3 1 1
1 83 1 1 7 LEU HD11 H 9.205 -0.165 2.693 1.00 . A A . 81 LEU HD11 1 1
1 84 1 1 7 LEU HD12 H 8.775 1.351 1.899 1.00 . A A . 81 LEU HD12 1 1
1 85 1 1 7 LEU HD13 H 9.453 0.021 0.958 1.00 . A A . 81 LEU HD13 1 1
1 86 1 1 7 LEU HD21 H 6.326 1.000 2.879 1.00 . A A . 81 LEU HD21 1 1
1 87 1 1 7 LEU HD22 H 7.023 -0.435 3.624 1.00 . A A . 81 LEU HD22 1 1
1 88 1 1 7 LEU HD23 H 5.592 -0.584 2.607 1.00 . A A . 81 LEU HD23 1 1
1 89 1 1 7 LEU HG H 7.501 -1.318 1.354 1.00 . A A . 81 LEU HG 1 1
1 90 1 1 7 LEU N N 6.879 0.776 -2.136 1.00 . A A . 81 LEU N 1 1
1 91 1 1 7 LEU O O 6.428 -1.892 -1.899 1.00 . A A . 81 LEU O 1 1
1 92 1 1 8 ILE C C 7.884 -4.361 0.094 1.00 . A A . 82 ILE C 1 1
1 93 1 1 8 ILE CA C 8.382 -3.604 -1.131 1.00 . A A . 82 ILE CA 1 1
1 94 1 1 8 ILE CB C 9.778 -4.118 -1.531 1.00 . A A . 82 ILE CB 1 1
1 95 1 1 8 ILE CD1 C 11.615 -3.820 -3.266 1.00 . A A . 82 ILE CD1 1 1
1 96 1 1 8 ILE CG1 C 10.334 -3.280 -2.676 1.00 . A A . 82 ILE CG1 1 1
1 97 1 1 8 ILE CG2 C 9.703 -5.574 -1.937 1.00 . A A . 82 ILE CG2 1 1
1 98 1 1 8 ILE H H 9.138 -1.777 -0.415 1.00 . A A . 82 ILE H 1 1
1 99 1 1 8 ILE HA H 7.704 -3.797 -1.949 1.00 . A A . 82 ILE HA 1 1
1 100 1 1 8 ILE HB H 10.432 -4.033 -0.678 1.00 . A A . 82 ILE HB 1 1
1 101 1 1 8 ILE HD11 H 11.450 -4.832 -3.608 1.00 . A A . 82 ILE HD11 1 1
1 102 1 1 8 ILE HD12 H 12.387 -3.815 -2.513 1.00 . A A . 82 ILE HD12 1 1
1 103 1 1 8 ILE HD13 H 11.911 -3.200 -4.100 1.00 . A A . 82 ILE HD13 1 1
1 104 1 1 8 ILE HG12 H 9.600 -3.221 -3.465 1.00 . A A . 82 ILE HG12 1 1
1 105 1 1 8 ILE HG13 H 10.535 -2.290 -2.305 1.00 . A A . 82 ILE HG13 1 1
1 106 1 1 8 ILE HG21 H 9.084 -5.672 -2.816 1.00 . A A . 82 ILE HG21 1 1
1 107 1 1 8 ILE HG22 H 9.271 -6.140 -1.126 1.00 . A A . 82 ILE HG22 1 1
1 108 1 1 8 ILE HG23 H 10.697 -5.940 -2.149 1.00 . A A . 82 ILE HG23 1 1
1 109 1 1 8 ILE N N 8.387 -2.181 -0.895 1.00 . A A . 82 ILE N 1 1
1 110 1 1 8 ILE O O 8.157 -3.973 1.233 1.00 . A A . 82 ILE O 1 1
1 111 1 1 9 VAL C C 6.807 -7.736 0.569 1.00 . A A . 83 VAL C 1 1
1 112 1 1 9 VAL CA C 6.593 -6.264 0.899 1.00 . A A . 83 VAL CA 1 1
1 113 1 1 9 VAL CB C 5.076 -6.004 1.083 1.00 . A A . 83 VAL CB 1 1
1 114 1 1 9 VAL CG1 C 4.827 -4.593 1.586 1.00 . A A . 83 VAL CG1 1 1
1 115 1 1 9 VAL CG2 C 4.328 -6.248 -0.221 1.00 . A A . 83 VAL CG2 1 1
1 116 1 1 9 VAL H H 7.021 -5.725 -1.082 1.00 . A A . 83 VAL H 1 1
1 117 1 1 9 VAL HA H 7.102 -6.030 1.823 1.00 . A A . 83 VAL HA 1 1
1 118 1 1 9 VAL HB H 4.702 -6.696 1.824 1.00 . A A . 83 VAL HB 1 1
1 119 1 1 9 VAL HG11 H 5.232 -3.886 0.876 1.00 . A A . 83 VAL HG11 1 1
1 120 1 1 9 VAL HG12 H 5.311 -4.461 2.541 1.00 . A A . 83 VAL HG12 1 1
1 121 1 1 9 VAL HG13 H 3.765 -4.430 1.691 1.00 . A A . 83 VAL HG13 1 1
1 122 1 1 9 VAL HG21 H 4.712 -5.590 -0.984 1.00 . A A . 83 VAL HG21 1 1
1 123 1 1 9 VAL HG22 H 3.275 -6.053 -0.074 1.00 . A A . 83 VAL HG22 1 1
1 124 1 1 9 VAL HG23 H 4.464 -7.275 -0.527 1.00 . A A . 83 VAL HG23 1 1
1 125 1 1 9 VAL N N 7.158 -5.437 -0.151 1.00 . A A . 83 VAL N 1 1
1 126 1 1 9 VAL O O 7.297 -8.070 -0.514 1.00 . A A . 83 VAL O 1 1
1 127 1 1 10 HIS C C 5.287 -10.777 1.418 1.00 . A A . 84 HIS C 1 1
1 128 1 1 10 HIS CA C 6.605 -10.041 1.278 1.00 . A A . 84 HIS CA 1 1
1 129 1 1 10 HIS CB C 7.640 -10.641 2.236 1.00 . A A . 84 HIS CB 1 1
1 130 1 1 10 HIS CD2 C 9.711 -9.089 2.108 1.00 . A A . 84 HIS CD2 1 1
1 131 1 1 10 HIS CE1 C 11.131 -10.515 1.248 1.00 . A A . 84 HIS CE1 1 1
1 132 1 1 10 HIS CG C 9.055 -10.258 1.932 1.00 . A A . 84 HIS CG 1 1
1 133 1 1 10 HIS H H 6.065 -8.259 2.324 1.00 . A A . 84 HIS H 1 1
1 134 1 1 10 HIS HA H 6.959 -10.176 0.267 1.00 . A A . 84 HIS HA 1 1
1 135 1 1 10 HIS HB2 H 7.420 -10.314 3.240 1.00 . A A . 84 HIS HB2 1 1
1 136 1 1 10 HIS HB3 H 7.570 -11.719 2.194 1.00 . A A . 84 HIS HB3 1 1
1 137 1 1 10 HIS HD1 H 9.810 -12.072 1.147 1.00 . A A . 84 HIS HD1 1 1
1 138 1 1 10 HIS HD2 H 9.296 -8.177 2.514 1.00 . A A . 84 HIS HD2 1 1
1 139 1 1 10 HIS HE1 H 12.035 -10.950 0.849 1.00 . A A . 84 HIS HE1 1 1
1 140 1 1 10 HIS HE2 H 11.686 -8.576 1.627 1.00 . A A . 84 HIS HE2 1 1
1 141 1 1 10 HIS N N 6.447 -8.608 1.489 1.00 . A A . 84 HIS N 1 1
1 142 1 1 10 HIS ND1 N 9.974 -11.134 1.389 1.00 . A A . 84 HIS ND1 1 1
1 143 1 1 10 HIS NE2 N 10.995 -9.276 1.676 1.00 . A A . 84 HIS NE2 1 1
1 144 1 1 10 HIS O O 4.688 -10.803 2.491 1.00 . A A . 84 HIS O 1 1
1 145 1 1 11 GLU C C 4.005 -13.630 0.165 1.00 . A A . 85 GLU C 1 1
1 146 1 1 11 GLU CA C 3.634 -12.172 0.322 1.00 . A A . 85 GLU CA 1 1
1 147 1 1 11 GLU CB C 2.694 -11.769 -0.820 1.00 . A A . 85 GLU CB 1 1
1 148 1 1 11 GLU CD C 1.764 -9.831 0.504 1.00 . A A . 85 GLU CD 1 1
1 149 1 1 11 GLU CG C 2.279 -10.311 -0.829 1.00 . A A . 85 GLU CG 1 1
1 150 1 1 11 GLU H H 5.368 -11.271 -0.501 1.00 . A A . 85 GLU H 1 1
1 151 1 1 11 GLU HA H 3.130 -12.033 1.267 1.00 . A A . 85 GLU HA 1 1
1 152 1 1 11 GLU HB2 H 3.183 -11.979 -1.758 1.00 . A A . 85 GLU HB2 1 1
1 153 1 1 11 GLU HB3 H 1.799 -12.374 -0.757 1.00 . A A . 85 GLU HB3 1 1
1 154 1 1 11 GLU HG2 H 3.122 -9.703 -1.114 1.00 . A A . 85 GLU HG2 1 1
1 155 1 1 11 GLU HG3 H 1.487 -10.195 -1.557 1.00 . A A . 85 GLU HG3 1 1
1 156 1 1 11 GLU N N 4.846 -11.368 0.330 1.00 . A A . 85 GLU N 1 1
1 157 1 1 11 GLU O O 4.376 -14.062 -0.928 1.00 . A A . 85 GLU O 1 1
1 158 1 1 11 GLU OE1 O 1.118 -10.621 1.219 1.00 . A A . 85 GLU OE1 1 1
1 159 1 1 11 GLU OE2 O 1.978 -8.646 0.835 1.00 . A A . 85 GLU OE2 1 1
1 160 1 1 12 GLY C C 5.736 -15.971 0.768 1.00 . A A . 86 GLY C 1 1
1 161 1 1 12 GLY CA C 4.296 -15.781 1.199 1.00 . A A . 86 GLY CA 1 1
1 162 1 1 12 GLY H H 3.628 -13.986 2.095 1.00 . A A . 86 GLY H 1 1
1 163 1 1 12 GLY HA2 H 4.160 -16.218 2.178 1.00 . A A . 86 GLY HA2 1 1
1 164 1 1 12 GLY HA3 H 3.651 -16.285 0.495 1.00 . A A . 86 GLY HA3 1 1
1 165 1 1 12 GLY N N 3.933 -14.380 1.252 1.00 . A A . 86 GLY N 1 1
1 166 1 1 12 GLY O O 6.033 -16.801 -0.085 1.00 . A A . 86 GLY O 1 1
1 167 1 1 13 GLY C C 8.403 -14.417 -0.207 1.00 . A A . 87 GLY C 1 1
1 168 1 1 13 GLY CA C 8.026 -15.256 1.008 1.00 . A A . 87 GLY CA 1 1
1 169 1 1 13 GLY H H 6.308 -14.571 2.051 1.00 . A A . 87 GLY H 1 1
1 170 1 1 13 GLY HA2 H 8.605 -14.918 1.853 1.00 . A A . 87 GLY HA2 1 1
1 171 1 1 13 GLY HA3 H 8.277 -16.288 0.810 1.00 . A A . 87 GLY HA3 1 1
1 172 1 1 13 GLY N N 6.621 -15.182 1.350 1.00 . A A . 87 GLY N 1 1
1 173 1 1 13 GLY O O 9.506 -13.873 -0.268 1.00 . A A . 87 GLY O 1 1
1 174 1 1 14 LYS C C 7.667 -12.057 -2.209 1.00 . A A . 88 LYS C 1 1
1 175 1 1 14 LYS CA C 7.785 -13.551 -2.391 1.00 . A A . 88 LYS CA 1 1
1 176 1 1 14 LYS CB C 6.888 -14.012 -3.541 1.00 . A A . 88 LYS CB 1 1
1 177 1 1 14 LYS CD C 7.720 -16.389 -3.559 1.00 . A A . 88 LYS CD 1 1
1 178 1 1 14 LYS CE C 8.230 -17.525 -4.430 1.00 . A A . 88 LYS CE 1 1
1 179 1 1 14 LYS CG C 7.474 -15.140 -4.380 1.00 . A A . 88 LYS CG 1 1
1 180 1 1 14 LYS H H 6.566 -14.588 -1.013 1.00 . A A . 88 LYS H 1 1
1 181 1 1 14 LYS HA H 8.810 -13.777 -2.647 1.00 . A A . 88 LYS HA 1 1
1 182 1 1 14 LYS HB2 H 5.949 -14.351 -3.131 1.00 . A A . 88 LYS HB2 1 1
1 183 1 1 14 LYS HB3 H 6.700 -13.170 -4.191 1.00 . A A . 88 LYS HB3 1 1
1 184 1 1 14 LYS HD2 H 8.460 -16.160 -2.805 1.00 . A A . 88 LYS HD2 1 1
1 185 1 1 14 LYS HD3 H 6.797 -16.689 -3.085 1.00 . A A . 88 LYS HD3 1 1
1 186 1 1 14 LYS HE2 H 7.535 -17.678 -5.241 1.00 . A A . 88 LYS HE2 1 1
1 187 1 1 14 LYS HE3 H 9.193 -17.248 -4.832 1.00 . A A . 88 LYS HE3 1 1
1 188 1 1 14 LYS HG2 H 6.788 -15.378 -5.176 1.00 . A A . 88 LYS HG2 1 1
1 189 1 1 14 LYS HG3 H 8.412 -14.808 -4.802 1.00 . A A . 88 LYS HG3 1 1
1 190 1 1 14 LYS HZ1 H 9.050 -18.673 -2.897 1.00 . A A . 88 LYS HZ1 1 1
1 191 1 1 14 LYS HZ2 H 8.695 -19.553 -4.295 1.00 . A A . 88 LYS HZ2 1 1
1 192 1 1 14 LYS HZ3 H 7.450 -19.062 -3.267 1.00 . A A . 88 LYS HZ3 1 1
1 193 1 1 14 LYS N N 7.483 -14.267 -1.156 1.00 . A A . 88 LYS N 1 1
1 194 1 1 14 LYS NZ N 8.369 -18.789 -3.672 1.00 . A A . 88 LYS NZ 1 1
1 195 1 1 14 LYS O O 6.791 -11.571 -1.505 1.00 . A A . 88 LYS O 1 1
1 196 1 1 15 THR C C 7.640 -9.275 -3.780 1.00 . A A . 89 THR C 1 1
1 197 1 1 15 THR CA C 8.579 -9.906 -2.765 1.00 . A A . 89 THR CA 1 1
1 198 1 1 15 THR CB C 9.994 -9.398 -3.008 1.00 . A A . 89 THR CB 1 1
1 199 1 1 15 THR CG2 C 10.543 -8.762 -1.758 1.00 . A A . 89 THR CG2 1 1
1 200 1 1 15 THR H H 9.257 -11.791 -3.358 1.00 . A A . 89 THR H 1 1
1 201 1 1 15 THR HA H 8.278 -9.602 -1.773 1.00 . A A . 89 THR HA 1 1
1 202 1 1 15 THR HB H 9.969 -8.661 -3.800 1.00 . A A . 89 THR HB 1 1
1 203 1 1 15 THR HG1 H 11.667 -10.165 -3.738 1.00 . A A . 89 THR HG1 1 1
1 204 1 1 15 THR HG21 H 11.545 -8.402 -1.943 1.00 . A A . 89 THR HG21 1 1
1 205 1 1 15 THR HG22 H 10.549 -9.484 -0.957 1.00 . A A . 89 THR HG22 1 1
1 206 1 1 15 THR HG23 H 9.910 -7.929 -1.486 1.00 . A A . 89 THR HG23 1 1
1 207 1 1 15 THR N N 8.558 -11.343 -2.835 1.00 . A A . 89 THR N 1 1
1 208 1 1 15 THR O O 7.600 -9.681 -4.946 1.00 . A A . 89 THR O 1 1
1 209 1 1 15 THR OG1 O 10.829 -10.500 -3.400 1.00 . A A . 89 THR OG1 1 1
1 210 1 1 16 TYR C C 6.139 -6.068 -3.921 1.00 . A A . 90 TYR C 1 1
1 211 1 1 16 TYR CA C 5.969 -7.552 -4.175 1.00 . A A . 90 TYR CA 1 1
1 212 1 1 16 TYR CB C 4.513 -7.958 -3.920 1.00 . A A . 90 TYR CB 1 1
1 213 1 1 16 TYR CD1 C 4.484 -10.472 -3.765 1.00 . A A . 90 TYR CD1 1 1
1 214 1 1 16 TYR CD2 C 3.492 -9.450 -5.671 1.00 . A A . 90 TYR CD2 1 1
1 215 1 1 16 TYR CE1 C 4.164 -11.715 -4.256 1.00 . A A . 90 TYR CE1 1 1
1 216 1 1 16 TYR CE2 C 3.165 -10.692 -6.172 1.00 . A A . 90 TYR CE2 1 1
1 217 1 1 16 TYR CG C 4.156 -9.319 -4.461 1.00 . A A . 90 TYR CG 1 1
1 218 1 1 16 TYR CZ C 3.503 -11.825 -5.460 1.00 . A A . 90 TYR CZ 1 1
1 219 1 1 16 TYR H H 6.914 -8.081 -2.366 1.00 . A A . 90 TYR H 1 1
1 220 1 1 16 TYR HA H 6.222 -7.763 -5.203 1.00 . A A . 90 TYR HA 1 1
1 221 1 1 16 TYR HB2 H 4.332 -7.969 -2.856 1.00 . A A . 90 TYR HB2 1 1
1 222 1 1 16 TYR HB3 H 3.860 -7.233 -4.382 1.00 . A A . 90 TYR HB3 1 1
1 223 1 1 16 TYR HD1 H 5.002 -10.384 -2.822 1.00 . A A . 90 TYR HD1 1 1
1 224 1 1 16 TYR HD2 H 3.229 -8.561 -6.226 1.00 . A A . 90 TYR HD2 1 1
1 225 1 1 16 TYR HE1 H 4.432 -12.596 -3.694 1.00 . A A . 90 TYR HE1 1 1
1 226 1 1 16 TYR HE2 H 2.646 -10.770 -7.115 1.00 . A A . 90 TYR HE2 1 1
1 227 1 1 16 TYR HH H 3.416 -13.112 -6.891 1.00 . A A . 90 TYR HH 1 1
1 228 1 1 16 TYR N N 6.876 -8.304 -3.322 1.00 . A A . 90 TYR N 1 1
1 229 1 1 16 TYR O O 6.564 -5.666 -2.840 1.00 . A A . 90 TYR O 1 1
1 230 1 1 16 TYR OH O 3.177 -13.070 -5.954 1.00 . A A . 90 TYR OH 1 1
1 231 1 1 17 HIS C C 4.564 -3.195 -4.544 1.00 . A A . 91 HIS C 1 1
1 232 1 1 17 HIS CA C 5.930 -3.816 -4.776 1.00 . A A . 91 HIS CA 1 1
1 233 1 1 17 HIS CB C 6.577 -3.186 -6.022 1.00 . A A . 91 HIS CB 1 1
1 234 1 1 17 HIS CD2 C 8.686 -4.661 -6.339 1.00 . A A . 91 HIS CD2 1 1
1 235 1 1 17 HIS CE1 C 10.182 -3.068 -6.442 1.00 . A A . 91 HIS CE1 1 1
1 236 1 1 17 HIS CG C 8.036 -3.486 -6.191 1.00 . A A . 91 HIS CG 1 1
1 237 1 1 17 HIS H H 5.478 -5.642 -5.748 1.00 . A A . 91 HIS H 1 1
1 238 1 1 17 HIS HA H 6.554 -3.611 -3.918 1.00 . A A . 91 HIS HA 1 1
1 239 1 1 17 HIS HB2 H 6.067 -3.551 -6.899 1.00 . A A . 91 HIS HB2 1 1
1 240 1 1 17 HIS HB3 H 6.460 -2.113 -5.971 1.00 . A A . 91 HIS HB3 1 1
1 241 1 1 17 HIS HD1 H 8.862 -1.527 -6.180 1.00 . A A . 91 HIS HD1 1 1
1 242 1 1 17 HIS HD2 H 8.238 -5.643 -6.327 1.00 . A A . 91 HIS HD2 1 1
1 243 1 1 17 HIS HE1 H 11.122 -2.547 -6.530 1.00 . A A . 91 HIS HE1 1 1
1 244 1 1 17 HIS HE2 H 10.664 -4.985 -6.918 1.00 . A A . 91 HIS HE2 1 1
1 245 1 1 17 HIS N N 5.819 -5.261 -4.908 1.00 . A A . 91 HIS N 1 1
1 246 1 1 17 HIS ND1 N 9.006 -2.508 -6.257 1.00 . A A . 91 HIS ND1 1 1
1 247 1 1 17 HIS NE2 N 10.017 -4.375 -6.497 1.00 . A A . 91 HIS NE2 1 1
1 248 1 1 17 HIS O O 3.554 -3.676 -5.065 1.00 . A A . 91 HIS O 1 1
1 249 1 1 18 VAL C C 3.482 0.007 -3.912 1.00 . A A . 92 VAL C 1 1
1 250 1 1 18 VAL CA C 3.316 -1.429 -3.475 1.00 . A A . 92 VAL CA 1 1
1 251 1 1 18 VAL CB C 2.971 -1.447 -1.976 1.00 . A A . 92 VAL CB 1 1
1 252 1 1 18 VAL CG1 C 1.715 -0.639 -1.705 1.00 . A A . 92 VAL CG1 1 1
1 253 1 1 18 VAL CG2 C 2.819 -2.872 -1.467 1.00 . A A . 92 VAL CG2 1 1
1 254 1 1 18 VAL H H 5.364 -1.855 -3.317 1.00 . A A . 92 VAL H 1 1
1 255 1 1 18 VAL HA H 2.508 -1.887 -4.027 1.00 . A A . 92 VAL HA 1 1
1 256 1 1 18 VAL HB H 3.785 -0.979 -1.453 1.00 . A A . 92 VAL HB 1 1
1 257 1 1 18 VAL HG11 H 0.874 -1.097 -2.205 1.00 . A A . 92 VAL HG11 1 1
1 258 1 1 18 VAL HG12 H 1.849 0.368 -2.075 1.00 . A A . 92 VAL HG12 1 1
1 259 1 1 18 VAL HG13 H 1.533 -0.610 -0.642 1.00 . A A . 92 VAL HG13 1 1
1 260 1 1 18 VAL HG21 H 2.024 -3.365 -2.007 1.00 . A A . 92 VAL HG21 1 1
1 261 1 1 18 VAL HG22 H 2.581 -2.855 -0.412 1.00 . A A . 92 VAL HG22 1 1
1 262 1 1 18 VAL HG23 H 3.744 -3.409 -1.617 1.00 . A A . 92 VAL HG23 1 1
1 263 1 1 18 VAL N N 4.533 -2.156 -3.749 1.00 . A A . 92 VAL N 1 1
1 264 1 1 18 VAL O O 4.321 0.728 -3.385 1.00 . A A . 92 VAL O 1 1
1 265 1 1 19 VAL C C 1.381 2.427 -5.268 1.00 . A A . 93 VAL C 1 1
1 266 1 1 19 VAL CA C 2.743 1.753 -5.389 1.00 . A A . 93 VAL CA 1 1
1 267 1 1 19 VAL CB C 3.204 1.730 -6.879 1.00 . A A . 93 VAL CB 1 1
1 268 1 1 19 VAL CG1 C 2.359 0.764 -7.696 1.00 . A A . 93 VAL CG1 1 1
1 269 1 1 19 VAL CG2 C 3.172 3.125 -7.495 1.00 . A A . 93 VAL CG2 1 1
1 270 1 1 19 VAL H H 1.995 -0.190 -5.187 1.00 . A A . 93 VAL H 1 1
1 271 1 1 19 VAL HA H 3.466 2.313 -4.813 1.00 . A A . 93 VAL HA 1 1
1 272 1 1 19 VAL HB H 4.223 1.372 -6.902 1.00 . A A . 93 VAL HB 1 1
1 273 1 1 19 VAL HG11 H 1.324 1.068 -7.654 1.00 . A A . 93 VAL HG11 1 1
1 274 1 1 19 VAL HG12 H 2.459 -0.231 -7.289 1.00 . A A . 93 VAL HG12 1 1
1 275 1 1 19 VAL HG13 H 2.696 0.770 -8.722 1.00 . A A . 93 VAL HG13 1 1
1 276 1 1 19 VAL HG21 H 2.162 3.508 -7.466 1.00 . A A . 93 VAL HG21 1 1
1 277 1 1 19 VAL HG22 H 3.507 3.075 -8.520 1.00 . A A . 93 VAL HG22 1 1
1 278 1 1 19 VAL HG23 H 3.822 3.781 -6.936 1.00 . A A . 93 VAL HG23 1 1
1 279 1 1 19 VAL N N 2.680 0.416 -4.849 1.00 . A A . 93 VAL N 1 1
1 280 1 1 19 VAL O O 0.351 1.793 -5.486 1.00 . A A . 93 VAL O 1 1
1 281 1 1 20 CYS C C 0.007 5.479 -5.846 1.00 . A A . 94 CYS C 1 1
1 282 1 1 20 CYS CA C 0.132 4.425 -4.767 1.00 . A A . 94 CYS CA 1 1
1 283 1 1 20 CYS CB C 0.015 5.058 -3.385 1.00 . A A . 94 CYS CB 1 1
1 284 1 1 20 CYS H H 2.220 4.153 -4.720 1.00 . A A . 94 CYS H 1 1
1 285 1 1 20 CYS HA H -0.672 3.715 -4.890 1.00 . A A . 94 CYS HA 1 1
1 286 1 1 20 CYS HB2 H 0.911 5.626 -3.179 1.00 . A A . 94 CYS HB2 1 1
1 287 1 1 20 CYS HB3 H -0.837 5.721 -3.372 1.00 . A A . 94 CYS HB3 1 1
1 288 1 1 20 CYS N N 1.375 3.691 -4.901 1.00 . A A . 94 CYS N 1 1
1 289 1 1 20 CYS O O 0.885 6.329 -6.005 1.00 . A A . 94 CYS O 1 1
1 290 1 1 20 CYS SG S -0.196 3.853 -2.041 1.00 . A A . 94 CYS SG 1 1
1 291 1 1 21 HIS C C -2.359 7.385 -7.237 1.00 . A A . 95 HIS C 1 1
1 292 1 1 21 HIS CA C -1.336 6.345 -7.673 1.00 . A A . 95 HIS CA 1 1
1 293 1 1 21 HIS CB C -1.848 5.600 -8.914 1.00 . A A . 95 HIS CB 1 1
1 294 1 1 21 HIS CD2 C 0.272 4.700 -10.100 1.00 . A A . 95 HIS CD2 1 1
1 295 1 1 21 HIS CE1 C -0.103 2.558 -9.861 1.00 . A A . 95 HIS CE1 1 1
1 296 1 1 21 HIS CG C -0.898 4.566 -9.439 1.00 . A A . 95 HIS CG 1 1
1 297 1 1 21 HIS H H -1.732 4.699 -6.410 1.00 . A A . 95 HIS H 1 1
1 298 1 1 21 HIS HA H -0.409 6.842 -7.919 1.00 . A A . 95 HIS HA 1 1
1 299 1 1 21 HIS HB2 H -2.773 5.100 -8.667 1.00 . A A . 95 HIS HB2 1 1
1 300 1 1 21 HIS HB3 H -2.035 6.315 -9.701 1.00 . A A . 95 HIS HB3 1 1
1 301 1 1 21 HIS HD1 H -1.872 2.779 -8.868 1.00 . A A . 95 HIS HD1 1 1
1 302 1 1 21 HIS HD2 H 0.748 5.629 -10.374 1.00 . A A . 95 HIS HD2 1 1
1 303 1 1 21 HIS HE1 H 0.004 1.485 -9.908 1.00 . A A . 95 HIS HE1 1 1
1 304 1 1 21 HIS HE2 H 1.438 3.223 -11.017 1.00 . A A . 95 HIS HE2 1 1
1 305 1 1 21 HIS N N -1.076 5.408 -6.594 1.00 . A A . 95 HIS N 1 1
1 306 1 1 21 HIS ND1 N -1.104 3.210 -9.307 1.00 . A A . 95 HIS ND1 1 1
1 307 1 1 21 HIS NE2 N 0.746 3.438 -10.350 1.00 . A A . 95 HIS NE2 1 1
1 308 1 1 21 HIS O O -2.432 8.480 -7.796 1.00 . A A . 95 HIS O 1 1
1 309 1 1 22 GLU C C -4.282 7.857 -4.223 1.00 . A A . 96 GLU C 1 1
1 310 1 1 22 GLU CA C -4.180 7.920 -5.734 1.00 . A A . 96 GLU CA 1 1
1 311 1 1 22 GLU CB C -5.523 7.563 -6.361 1.00 . A A . 96 GLU CB 1 1
1 312 1 1 22 GLU CD C -7.243 5.764 -6.776 1.00 . A A . 96 GLU CD 1 1
1 313 1 1 22 GLU CG C -5.837 6.076 -6.331 1.00 . A A . 96 GLU CG 1 1
1 314 1 1 22 GLU H H -3.038 6.157 -5.816 1.00 . A A . 96 GLU H 1 1
1 315 1 1 22 GLU HA H -3.923 8.928 -6.023 1.00 . A A . 96 GLU HA 1 1
1 316 1 1 22 GLU HB2 H -6.302 8.081 -5.823 1.00 . A A . 96 GLU HB2 1 1
1 317 1 1 22 GLU HB3 H -5.527 7.890 -7.388 1.00 . A A . 96 GLU HB3 1 1
1 318 1 1 22 GLU HG2 H -5.149 5.565 -6.986 1.00 . A A . 96 GLU HG2 1 1
1 319 1 1 22 GLU HG3 H -5.703 5.713 -5.321 1.00 . A A . 96 GLU HG3 1 1
1 320 1 1 22 GLU N N -3.146 7.037 -6.233 1.00 . A A . 96 GLU N 1 1
1 321 1 1 22 GLU O O -3.940 6.846 -3.604 1.00 . A A . 96 GLU O 1 1
1 322 1 1 22 GLU OE1 O -7.758 6.450 -7.685 1.00 . A A . 96 GLU OE1 1 1
1 323 1 1 22 GLU OE2 O -7.848 4.832 -6.221 1.00 . A A . 96 GLU OE2 1 1
1 324 1 1 23 GLU C C -6.192 8.287 -1.798 1.00 . A A . 97 GLU C 1 1
1 325 1 1 23 GLU CA C -4.932 9.030 -2.204 1.00 . A A . 97 GLU CA 1 1
1 326 1 1 23 GLU CB C -5.017 10.486 -1.776 1.00 . A A . 97 GLU CB 1 1
1 327 1 1 23 GLU CD C -3.926 12.743 -1.885 1.00 . A A . 97 GLU CD 1 1
1 328 1 1 23 GLU CG C -3.731 11.256 -1.987 1.00 . A A . 97 GLU CG 1 1
1 329 1 1 23 GLU H H -4.927 9.745 -4.174 1.00 . A A . 97 GLU H 1 1
1 330 1 1 23 GLU HA H -4.082 8.571 -1.720 1.00 . A A . 97 GLU HA 1 1
1 331 1 1 23 GLU HB2 H -5.798 10.971 -2.344 1.00 . A A . 97 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H -5.269 10.528 -0.727 1.00 . A A . 97 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H -3.016 10.951 -1.238 1.00 . A A . 97 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H -3.343 11.022 -2.968 1.00 . A A . 97 GLU HG3 1 1
1 335 1 1 23 GLU N N -4.734 8.948 -3.635 1.00 . A A . 97 GLU N 1 1
1 336 1 1 23 GLU O O -7.308 8.745 -2.050 1.00 . A A . 97 GLU O 1 1
1 337 1 1 23 GLU OE1 O -4.472 13.207 -0.867 1.00 . A A . 97 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O -3.523 13.464 -2.822 1.00 . A A . 97 GLU OE2 1 1
1 339 1 1 24 GLY C C -6.710 4.895 -0.639 1.00 . A A . 98 GLY C 1 1
1 340 1 1 24 GLY CA C -7.112 6.338 -0.764 1.00 . A A . 98 GLY CA 1 1
1 341 1 1 24 GLY H H -5.093 6.825 -1.037 1.00 . A A . 98 GLY H 1 1
1 342 1 1 24 GLY HA2 H -7.462 6.694 0.194 1.00 . A A . 98 GLY HA2 1 1
1 343 1 1 24 GLY HA3 H -7.909 6.419 -1.486 1.00 . A A . 98 GLY HA3 1 1
1 344 1 1 24 GLY N N -6.006 7.144 -1.192 1.00 . A A . 98 GLY N 1 1
1 345 1 1 24 GLY O O -5.612 4.524 -1.048 1.00 . A A . 98 GLY O 1 1
1 346 1 1 25 PRO C C -7.529 1.859 -1.203 1.00 . A A . 99 PRO C 1 1
1 347 1 1 25 PRO CA C -7.281 2.639 0.094 1.00 . A A . 99 PRO CA 1 1
1 348 1 1 25 PRO CB C -8.263 2.207 1.177 1.00 . A A . 99 PRO CB 1 1
1 349 1 1 25 PRO CD C -8.854 4.440 0.548 1.00 . A A . 99 PRO CD 1 1
1 350 1 1 25 PRO CG C -9.421 3.129 1.016 1.00 . A A . 99 PRO CG 1 1
1 351 1 1 25 PRO HA H -6.269 2.465 0.428 1.00 . A A . 99 PRO HA 1 1
1 352 1 1 25 PRO HB2 H -8.545 1.177 1.018 1.00 . A A . 99 PRO HB2 1 1
1 353 1 1 25 PRO HB3 H -7.804 2.316 2.148 1.00 . A A . 99 PRO HB3 1 1
1 354 1 1 25 PRO HD2 H -9.501 4.892 -0.187 1.00 . A A . 99 PRO HD2 1 1
1 355 1 1 25 PRO HD3 H -8.708 5.107 1.383 1.00 . A A . 99 PRO HD3 1 1
1 356 1 1 25 PRO HG2 H -10.102 2.735 0.278 1.00 . A A . 99 PRO HG2 1 1
1 357 1 1 25 PRO HG3 H -9.924 3.256 1.962 1.00 . A A . 99 PRO HG3 1 1
1 358 1 1 25 PRO N N -7.559 4.061 -0.052 1.00 . A A . 99 PRO N 1 1
1 359 1 1 25 PRO O O -8.561 2.030 -1.865 1.00 . A A . 99 PRO O 1 1
1 360 1 1 26 ILE C C -6.162 -1.231 -2.398 1.00 . A A . 100 ILE C 1 1
1 361 1 1 26 ILE CA C -6.662 0.172 -2.738 1.00 . A A . 100 ILE CA 1 1
1 362 1 1 26 ILE CB C -5.869 0.764 -3.948 1.00 . A A . 100 ILE CB 1 1
1 363 1 1 26 ILE CD1 C -3.454 0.436 -3.106 1.00 . A A . 100 ILE CD1 1 1
1 364 1 1 26 ILE CG1 C -4.539 1.416 -3.503 1.00 . A A . 100 ILE CG1 1 1
1 365 1 1 26 ILE CG2 C -6.727 1.764 -4.718 1.00 . A A . 100 ILE CG2 1 1
1 366 1 1 26 ILE H H -5.765 0.957 -0.995 1.00 . A A . 100 ILE H 1 1
1 367 1 1 26 ILE HA H -7.706 0.104 -3.008 1.00 . A A . 100 ILE HA 1 1
1 368 1 1 26 ILE HB H -5.647 -0.053 -4.620 1.00 . A A . 100 ILE HB 1 1
1 369 1 1 26 ILE HD11 H -2.571 0.978 -2.804 1.00 . A A . 100 ILE HD11 1 1
1 370 1 1 26 ILE HD12 H -3.218 -0.200 -3.946 1.00 . A A . 100 ILE HD12 1 1
1 371 1 1 26 ILE HD13 H -3.803 -0.172 -2.283 1.00 . A A . 100 ILE HD13 1 1
1 372 1 1 26 ILE HG12 H -4.152 2.006 -4.317 1.00 . A A . 100 ILE HG12 1 1
1 373 1 1 26 ILE HG13 H -4.731 2.062 -2.659 1.00 . A A . 100 ILE HG13 1 1
1 374 1 1 26 ILE HG21 H -7.030 2.564 -4.059 1.00 . A A . 100 ILE HG21 1 1
1 375 1 1 26 ILE HG22 H -7.607 1.268 -5.106 1.00 . A A . 100 ILE HG22 1 1
1 376 1 1 26 ILE HG23 H -6.158 2.173 -5.540 1.00 . A A . 100 ILE HG23 1 1
1 377 1 1 26 ILE N N -6.574 1.020 -1.556 1.00 . A A . 100 ILE N 1 1
1 378 1 1 26 ILE O O -5.434 -1.398 -1.435 1.00 . A A . 100 ILE O 1 1
1 379 1 1 27 PRO C C -4.677 -3.885 -3.148 1.00 . A A . 101 PRO C 1 1
1 380 1 1 27 PRO CA C -6.157 -3.646 -2.886 1.00 . A A . 101 PRO CA 1 1
1 381 1 1 27 PRO CB C -6.998 -4.463 -3.866 1.00 . A A . 101 PRO CB 1 1
1 382 1 1 27 PRO CD C -7.419 -2.176 -4.351 1.00 . A A . 101 PRO CD 1 1
1 383 1 1 27 PRO CG C -7.260 -3.527 -4.985 1.00 . A A . 101 PRO CG 1 1
1 384 1 1 27 PRO HA H -6.395 -3.935 -1.874 1.00 . A A . 101 PRO HA 1 1
1 385 1 1 27 PRO HB2 H -6.439 -5.328 -4.191 1.00 . A A . 101 PRO HB2 1 1
1 386 1 1 27 PRO HB3 H -7.916 -4.775 -3.391 1.00 . A A . 101 PRO HB3 1 1
1 387 1 1 27 PRO HD2 H -7.079 -1.402 -5.023 1.00 . A A . 101 PRO HD2 1 1
1 388 1 1 27 PRO HD3 H -8.448 -2.015 -4.071 1.00 . A A . 101 PRO HD3 1 1
1 389 1 1 27 PRO HG2 H -6.423 -3.528 -5.668 1.00 . A A . 101 PRO HG2 1 1
1 390 1 1 27 PRO HG3 H -8.166 -3.811 -5.496 1.00 . A A . 101 PRO HG3 1 1
1 391 1 1 27 PRO N N -6.560 -2.263 -3.164 1.00 . A A . 101 PRO N 1 1
1 392 1 1 27 PRO O O -3.979 -3.034 -3.707 1.00 . A A . 101 PRO O 1 1
1 393 1 1 28 HIS C C -2.705 -6.100 -4.312 1.00 . A A . 102 HIS C 1 1
1 394 1 1 28 HIS CA C -2.834 -5.422 -2.951 1.00 . A A . 102 HIS CA 1 1
1 395 1 1 28 HIS CB C -2.425 -6.384 -1.826 1.00 . A A . 102 HIS CB 1 1
1 396 1 1 28 HIS CD2 C -0.144 -6.456 -0.611 1.00 . A A . 102 HIS CD2 1 1
1 397 1 1 28 HIS CE1 C 1.073 -7.265 -2.232 1.00 . A A . 102 HIS CE1 1 1
1 398 1 1 28 HIS CG C -0.955 -6.623 -1.679 1.00 . A A . 102 HIS CG 1 1
1 399 1 1 28 HIS H H -4.815 -5.715 -2.374 1.00 . A A . 102 HIS H 1 1
1 400 1 1 28 HIS HA H -2.223 -4.534 -2.917 1.00 . A A . 102 HIS HA 1 1
1 401 1 1 28 HIS HB2 H -2.781 -5.988 -0.886 1.00 . A A . 102 HIS HB2 1 1
1 402 1 1 28 HIS HB3 H -2.901 -7.338 -2.001 1.00 . A A . 102 HIS HB3 1 1
1 403 1 1 28 HIS HD1 H -0.466 -7.361 -3.578 1.00 . A A . 102 HIS HD1 1 1
1 404 1 1 28 HIS HD2 H -0.434 -6.067 0.353 1.00 . A A . 102 HIS HD2 1 1
1 405 1 1 28 HIS HE1 H 1.910 -7.642 -2.800 1.00 . A A . 102 HIS HE1 1 1
1 406 1 1 28 HIS HE2 H 1.741 -7.263 -0.320 1.00 . A A . 102 HIS HE2 1 1
1 407 1 1 28 HIS N N -4.211 -5.047 -2.766 1.00 . A A . 102 HIS N 1 1
1 408 1 1 28 HIS ND1 N -0.163 -7.129 -2.680 1.00 . A A . 102 HIS ND1 1 1
1 409 1 1 28 HIS NE2 N 1.111 -6.866 -0.976 1.00 . A A . 102 HIS NE2 1 1
1 410 1 1 28 HIS O O -3.449 -7.029 -4.602 1.00 . A A . 102 HIS O 1 1
1 411 1 1 29 PRO C C -1.498 -7.705 -6.557 1.00 . A A . 103 PRO C 1 1
1 412 1 1 29 PRO CA C -1.585 -6.177 -6.526 1.00 . A A . 103 PRO CA 1 1
1 413 1 1 29 PRO CB C -0.256 -5.542 -6.992 1.00 . A A . 103 PRO CB 1 1
1 414 1 1 29 PRO CD C -0.782 -4.593 -4.868 1.00 . A A . 103 PRO CD 1 1
1 415 1 1 29 PRO CG C 0.361 -4.969 -5.758 1.00 . A A . 103 PRO CG 1 1
1 416 1 1 29 PRO HA H -2.388 -5.856 -7.174 1.00 . A A . 103 PRO HA 1 1
1 417 1 1 29 PRO HB2 H 0.373 -6.300 -7.432 1.00 . A A . 103 PRO HB2 1 1
1 418 1 1 29 PRO HB3 H -0.463 -4.768 -7.715 1.00 . A A . 103 PRO HB3 1 1
1 419 1 1 29 PRO HD2 H -0.477 -4.617 -3.832 1.00 . A A . 103 PRO HD2 1 1
1 420 1 1 29 PRO HD3 H -1.169 -3.620 -5.133 1.00 . A A . 103 PRO HD3 1 1
1 421 1 1 29 PRO HG2 H 0.980 -5.717 -5.281 1.00 . A A . 103 PRO HG2 1 1
1 422 1 1 29 PRO HG3 H 0.948 -4.098 -6.009 1.00 . A A . 103 PRO HG3 1 1
1 423 1 1 29 PRO N N -1.760 -5.646 -5.159 1.00 . A A . 103 PRO N 1 1
1 424 1 1 29 PRO O O -2.252 -8.369 -7.268 1.00 . A A . 103 PRO O 1 1
1 425 1 1 30 GLY C C -1.638 -10.388 -5.118 1.00 . A A . 104 GLY C 1 1
1 426 1 1 30 GLY CA C -0.414 -9.685 -5.699 1.00 . A A . 104 GLY CA 1 1
1 427 1 1 30 GLY H H 0.027 -7.634 -5.313 1.00 . A A . 104 GLY H 1 1
1 428 1 1 30 GLY HA2 H -0.229 -10.072 -6.689 1.00 . A A . 104 GLY HA2 1 1
1 429 1 1 30 GLY HA3 H 0.441 -9.903 -5.076 1.00 . A A . 104 GLY HA3 1 1
1 430 1 1 30 GLY N N -0.571 -8.244 -5.786 1.00 . A A . 104 GLY N 1 1
1 431 1 1 30 GLY O O -2.270 -11.203 -5.790 1.00 . A A . 104 GLY O 1 1
1 432 1 1 31 ASN C C -4.123 -9.711 -2.695 1.00 . A A . 105 ASN C 1 1
1 433 1 1 31 ASN CA C -3.076 -10.718 -3.183 1.00 . A A . 105 ASN CA 1 1
1 434 1 1 31 ASN CB C -2.529 -11.560 -2.012 1.00 . A A . 105 ASN CB 1 1
1 435 1 1 31 ASN CG C -1.542 -10.803 -1.106 1.00 . A A . 105 ASN CG 1 1
1 436 1 1 31 ASN H H -1.447 -9.417 -3.373 1.00 . A A . 105 ASN H 1 1
1 437 1 1 31 ASN HA H -3.551 -11.385 -3.886 1.00 . A A . 105 ASN HA 1 1
1 438 1 1 31 ASN HB2 H -3.359 -11.883 -1.403 1.00 . A A . 105 ASN HB2 1 1
1 439 1 1 31 ASN HB3 H -2.027 -12.429 -2.413 1.00 . A A . 105 ASN HB3 1 1
1 440 1 1 31 ASN HD21 H -1.833 -12.116 0.339 1.00 . A A . 105 ASN HD21 1 1
1 441 1 1 31 ASN HD22 H -0.688 -10.867 0.680 1.00 . A A . 105 ASN HD22 1 1
1 442 1 1 31 ASN N N -1.969 -10.073 -3.877 1.00 . A A . 105 ASN N 1 1
1 443 1 1 31 ASN ND2 N -1.344 -11.305 0.091 1.00 . A A . 105 ASN ND2 1 1
1 444 1 1 31 ASN O O -3.918 -9.011 -1.705 1.00 . A A . 105 ASN O 1 1
1 445 1 1 31 ASN OD1 O -0.938 -9.797 -1.501 1.00 . A A . 105 ASN OD1 1 1
1 446 1 1 32 VAL C C -6.962 -8.940 -1.695 1.00 . A A . 106 VAL C 1 1
1 447 1 1 32 VAL CA C -6.368 -8.729 -3.099 1.00 . A A . 106 VAL CA 1 1
1 448 1 1 32 VAL CB C -7.503 -8.815 -4.147 1.00 . A A . 106 VAL CB 1 1
1 449 1 1 32 VAL CG1 C -7.023 -8.314 -5.499 1.00 . A A . 106 VAL CG1 1 1
1 450 1 1 32 VAL CG2 C -8.032 -10.236 -4.259 1.00 . A A . 106 VAL CG2 1 1
1 451 1 1 32 VAL H H -5.319 -10.174 -4.241 1.00 . A A . 106 VAL H 1 1
1 452 1 1 32 VAL HA H -5.968 -7.725 -3.135 1.00 . A A . 106 VAL HA 1 1
1 453 1 1 32 VAL HB H -8.311 -8.176 -3.821 1.00 . A A . 106 VAL HB 1 1
1 454 1 1 32 VAL HG11 H -7.825 -8.398 -6.219 1.00 . A A . 106 VAL HG11 1 1
1 455 1 1 32 VAL HG12 H -6.183 -8.910 -5.824 1.00 . A A . 106 VAL HG12 1 1
1 456 1 1 32 VAL HG13 H -6.721 -7.282 -5.416 1.00 . A A . 106 VAL HG13 1 1
1 457 1 1 32 VAL HG21 H -7.230 -10.893 -4.564 1.00 . A A . 106 VAL HG21 1 1
1 458 1 1 32 VAL HG22 H -8.824 -10.270 -4.993 1.00 . A A . 106 VAL HG22 1 1
1 459 1 1 32 VAL HG23 H -8.413 -10.555 -3.300 1.00 . A A . 106 VAL HG23 1 1
1 460 1 1 32 VAL N N -5.247 -9.641 -3.422 1.00 . A A . 106 VAL N 1 1
1 461 1 1 32 VAL O O -7.778 -8.134 -1.239 1.00 . A A . 106 VAL O 1 1
1 462 1 1 33 HIS C C -6.468 -9.210 1.309 1.00 . A A . 107 HIS C 1 1
1 463 1 1 33 HIS CA C -7.038 -10.274 0.354 1.00 . A A . 107 HIS CA 1 1
1 464 1 1 33 HIS CB C -6.643 -11.689 0.816 1.00 . A A . 107 HIS CB 1 1
1 465 1 1 33 HIS CD2 C -8.205 -11.831 2.892 1.00 . A A . 107 HIS CD2 1 1
1 466 1 1 33 HIS CE1 C -6.769 -12.664 4.314 1.00 . A A . 107 HIS CE1 1 1
1 467 1 1 33 HIS CG C -7.030 -12.000 2.235 1.00 . A A . 107 HIS CG 1 1
1 468 1 1 33 HIS H H -5.978 -10.671 -1.453 1.00 . A A . 107 HIS H 1 1
1 469 1 1 33 HIS HA H -8.115 -10.187 0.358 1.00 . A A . 107 HIS HA 1 1
1 470 1 1 33 HIS HB2 H -7.124 -12.413 0.178 1.00 . A A . 107 HIS HB2 1 1
1 471 1 1 33 HIS HB3 H -5.571 -11.800 0.730 1.00 . A A . 107 HIS HB3 1 1
1 472 1 1 33 HIS HD1 H -5.217 -12.770 2.981 1.00 . A A . 107 HIS HD1 1 1
1 473 1 1 33 HIS HD2 H -9.122 -11.440 2.474 1.00 . A A . 107 HIS HD2 1 1
1 474 1 1 33 HIS HE1 H -6.327 -13.054 5.219 1.00 . A A . 107 HIS HE1 1 1
1 475 1 1 33 HIS HE2 H -8.565 -11.949 4.940 1.00 . A A . 107 HIS HE2 1 1
1 476 1 1 33 HIS N N -6.578 -10.025 -1.020 1.00 . A A . 107 HIS N 1 1
1 477 1 1 33 HIS ND1 N -6.154 -12.525 3.155 1.00 . A A . 107 HIS ND1 1 1
1 478 1 1 33 HIS NE2 N -8.013 -12.248 4.184 1.00 . A A . 107 HIS NE2 1 1
1 479 1 1 33 HIS O O -6.885 -9.093 2.468 1.00 . A A . 107 HIS O 1 1
1 480 1 1 34 LYS C C -5.062 -6.093 0.791 1.00 . A A . 108 LYS C 1 1
1 481 1 1 34 LYS CA C -4.945 -7.371 1.569 1.00 . A A . 108 LYS CA 1 1
1 482 1 1 34 LYS CB C -3.480 -7.658 1.882 1.00 . A A . 108 LYS CB 1 1
1 483 1 1 34 LYS CD C -1.945 -8.748 3.526 1.00 . A A . 108 LYS CD 1 1
1 484 1 1 34 LYS CE C -0.776 -8.698 2.568 1.00 . A A . 108 LYS CE 1 1
1 485 1 1 34 LYS CG C -3.264 -8.856 2.785 1.00 . A A . 108 LYS CG 1 1
1 486 1 1 34 LYS H H -5.291 -8.516 -0.140 1.00 . A A . 108 LYS H 1 1
1 487 1 1 34 LYS HA H -5.495 -7.273 2.492 1.00 . A A . 108 LYS HA 1 1
1 488 1 1 34 LYS HB2 H -2.959 -7.840 0.950 1.00 . A A . 108 LYS HB2 1 1
1 489 1 1 34 LYS HB3 H -3.052 -6.789 2.359 1.00 . A A . 108 LYS HB3 1 1
1 490 1 1 34 LYS HD2 H -1.959 -7.836 4.108 1.00 . A A . 108 LYS HD2 1 1
1 491 1 1 34 LYS HD3 H -1.836 -9.598 4.182 1.00 . A A . 108 LYS HD3 1 1
1 492 1 1 34 LYS HE2 H -0.837 -9.546 1.904 1.00 . A A . 108 LYS HE2 1 1
1 493 1 1 34 LYS HE3 H -0.841 -7.787 1.990 1.00 . A A . 108 LYS HE3 1 1
1 494 1 1 34 LYS HG2 H -4.068 -8.914 3.501 1.00 . A A . 108 LYS HG2 1 1
1 495 1 1 34 LYS HG3 H -3.254 -9.751 2.180 1.00 . A A . 108 LYS HG3 1 1
1 496 1 1 34 LYS HZ1 H 0.602 -9.588 3.855 1.00 . A A . 108 LYS HZ1 1 1
1 497 1 1 34 LYS HZ2 H 0.649 -7.898 3.870 1.00 . A A . 108 LYS HZ2 1 1
1 498 1 1 34 LYS HZ3 H 1.305 -8.748 2.567 1.00 . A A . 108 LYS HZ3 1 1
1 499 1 1 34 LYS N N -5.539 -8.431 0.807 1.00 . A A . 108 LYS N 1 1
1 500 1 1 34 LYS NZ N 0.529 -8.733 3.268 1.00 . A A . 108 LYS NZ 1 1
1 501 1 1 34 LYS O O -5.239 -6.122 -0.427 1.00 . A A . 108 LYS O 1 1
1 502 1 1 35 TYR C C -4.117 -2.720 1.421 1.00 . A A . 109 TYR C 1 1
1 503 1 1 35 TYR CA C -5.078 -3.712 0.808 1.00 . A A . 109 TYR CA 1 1
1 504 1 1 35 TYR CB C -6.520 -3.189 0.838 1.00 . A A . 109 TYR CB 1 1
1 505 1 1 35 TYR CD1 C -7.152 -3.354 3.282 1.00 . A A . 109 TYR CD1 1 1
1 506 1 1 35 TYR CD2 C -7.203 -1.215 2.236 1.00 . A A . 109 TYR CD2 1 1
1 507 1 1 35 TYR CE1 C -7.565 -2.787 4.468 1.00 . A A . 109 TYR CE1 1 1
1 508 1 1 35 TYR CE2 C -7.617 -0.641 3.412 1.00 . A A . 109 TYR CE2 1 1
1 509 1 1 35 TYR CG C -6.961 -2.578 2.147 1.00 . A A . 109 TYR CG 1 1
1 510 1 1 35 TYR CZ C -7.796 -1.430 4.529 1.00 . A A . 109 TYR CZ 1 1
1 511 1 1 35 TYR H H -4.814 -5.016 2.442 1.00 . A A . 109 TYR H 1 1
1 512 1 1 35 TYR HA H -4.790 -3.865 -0.222 1.00 . A A . 109 TYR HA 1 1
1 513 1 1 35 TYR HB2 H -6.632 -2.433 0.076 1.00 . A A . 109 TYR HB2 1 1
1 514 1 1 35 TYR HB3 H -7.186 -4.010 0.614 1.00 . A A . 109 TYR HB3 1 1
1 515 1 1 35 TYR HD1 H -6.967 -4.418 3.231 1.00 . A A . 109 TYR HD1 1 1
1 516 1 1 35 TYR HD2 H -7.062 -0.601 1.360 1.00 . A A . 109 TYR HD2 1 1
1 517 1 1 35 TYR HE1 H -7.707 -3.405 5.342 1.00 . A A . 109 TYR HE1 1 1
1 518 1 1 35 TYR HE2 H -7.799 0.424 3.453 1.00 . A A . 109 TYR HE2 1 1
1 519 1 1 35 TYR HH H -8.997 -0.332 5.551 1.00 . A A . 109 TYR HH 1 1
1 520 1 1 35 TYR N N -4.978 -4.985 1.469 1.00 . A A . 109 TYR N 1 1
1 521 1 1 35 TYR O O -3.584 -2.948 2.501 1.00 . A A . 109 TYR O 1 1
1 522 1 1 35 TYR OH O -8.205 -0.861 5.707 1.00 . A A . 109 TYR OH 1 1
1 523 1 1 36 ILE C C -3.708 0.697 1.314 1.00 . A A . 110 ILE C 1 1
1 524 1 1 36 ILE CA C -2.988 -0.630 1.213 1.00 . A A . 110 ILE CA 1 1
1 525 1 1 36 ILE CB C -1.753 -0.470 0.279 1.00 . A A . 110 ILE CB 1 1
1 526 1 1 36 ILE CD1 C -1.661 -2.470 -1.321 1.00 . A A . 110 ILE CD1 1 1
1 527 1 1 36 ILE CG1 C -1.123 -1.833 -0.053 1.00 . A A . 110 ILE CG1 1 1
1 528 1 1 36 ILE CG2 C -0.717 0.445 0.916 1.00 . A A . 110 ILE CG2 1 1
1 529 1 1 36 ILE H H -4.372 -1.486 -0.104 1.00 . A A . 110 ILE H 1 1
1 530 1 1 36 ILE HA H -2.645 -0.919 2.194 1.00 . A A . 110 ILE HA 1 1
1 531 1 1 36 ILE HB H -2.085 -0.006 -0.638 1.00 . A A . 110 ILE HB 1 1
1 532 1 1 36 ILE HD11 H -2.721 -2.651 -1.212 1.00 . A A . 110 ILE HD11 1 1
1 533 1 1 36 ILE HD12 H -1.152 -3.406 -1.500 1.00 . A A . 110 ILE HD12 1 1
1 534 1 1 36 ILE HD13 H -1.494 -1.807 -2.157 1.00 . A A . 110 ILE HD13 1 1
1 535 1 1 36 ILE HG12 H -0.057 -1.715 -0.170 1.00 . A A . 110 ILE HG12 1 1
1 536 1 1 36 ILE HG13 H -1.315 -2.514 0.763 1.00 . A A . 110 ILE HG13 1 1
1 537 1 1 36 ILE HG21 H -0.384 0.011 1.849 1.00 . A A . 110 ILE HG21 1 1
1 538 1 1 36 ILE HG22 H -1.162 1.410 1.110 1.00 . A A . 110 ILE HG22 1 1
1 539 1 1 36 ILE HG23 H 0.123 0.561 0.251 1.00 . A A . 110 ILE HG23 1 1
1 540 1 1 36 ILE N N -3.895 -1.635 0.743 1.00 . A A . 110 ILE N 1 1
1 541 1 1 36 ILE O O -4.533 1.035 0.463 1.00 . A A . 110 ILE O 1 1
1 542 1 1 37 ILE C C -2.990 3.767 2.112 1.00 . A A . 111 ILE C 1 1
1 543 1 1 37 ILE CA C -3.999 2.733 2.539 1.00 . A A . 111 ILE CA 1 1
1 544 1 1 37 ILE CB C -4.413 3.017 4.016 1.00 . A A . 111 ILE CB 1 1
1 545 1 1 37 ILE CD1 C -4.800 0.674 4.969 1.00 . A A . 111 ILE CD1 1 1
1 546 1 1 37 ILE CG1 C -5.422 1.982 4.529 1.00 . A A . 111 ILE CG1 1 1
1 547 1 1 37 ILE CG2 C -4.993 4.421 4.147 1.00 . A A . 111 ILE CG2 1 1
1 548 1 1 37 ILE H H -2.775 1.099 3.023 1.00 . A A . 111 ILE H 1 1
1 549 1 1 37 ILE HA H -4.872 2.808 1.909 1.00 . A A . 111 ILE HA 1 1
1 550 1 1 37 ILE HB H -3.521 2.970 4.624 1.00 . A A . 111 ILE HB 1 1
1 551 1 1 37 ILE HD11 H -4.278 0.226 4.137 1.00 . A A . 111 ILE HD11 1 1
1 552 1 1 37 ILE HD12 H -5.575 0.004 5.310 1.00 . A A . 111 ILE HD12 1 1
1 553 1 1 37 ILE HD13 H -4.105 0.859 5.773 1.00 . A A . 111 ILE HD13 1 1
1 554 1 1 37 ILE HG12 H -5.950 2.395 5.374 1.00 . A A . 111 ILE HG12 1 1
1 555 1 1 37 ILE HG13 H -6.131 1.765 3.742 1.00 . A A . 111 ILE HG13 1 1
1 556 1 1 37 ILE HG21 H -5.868 4.509 3.519 1.00 . A A . 111 ILE HG21 1 1
1 557 1 1 37 ILE HG22 H -4.256 5.146 3.836 1.00 . A A . 111 ILE HG22 1 1
1 558 1 1 37 ILE HG23 H -5.267 4.603 5.175 1.00 . A A . 111 ILE HG23 1 1
1 559 1 1 37 ILE N N -3.421 1.431 2.359 1.00 . A A . 111 ILE N 1 1
1 560 1 1 37 ILE O O -1.898 3.844 2.679 1.00 . A A . 111 ILE O 1 1
1 561 1 1 38 CYS C C -2.925 6.898 1.171 1.00 . A A . 112 CYS C 1 1
1 562 1 1 38 CYS CA C -2.442 5.566 0.636 1.00 . A A . 112 CYS CA 1 1
1 563 1 1 38 CYS CB C -2.424 5.576 -0.894 1.00 . A A . 112 CYS CB 1 1
1 564 1 1 38 CYS H H -4.202 4.444 0.674 1.00 . A A . 112 CYS H 1 1
1 565 1 1 38 CYS HA H -1.449 5.365 1.009 1.00 . A A . 112 CYS HA 1 1
1 566 1 1 38 CYS HB2 H -3.365 5.964 -1.256 1.00 . A A . 112 CYS HB2 1 1
1 567 1 1 38 CYS HB3 H -1.622 6.214 -1.233 1.00 . A A . 112 CYS HB3 1 1
1 568 1 1 38 CYS N N -3.328 4.536 1.110 1.00 . A A . 112 CYS N 1 1
1 569 1 1 38 CYS O O -4.073 7.280 0.952 1.00 . A A . 112 CYS O 1 1
1 570 1 1 38 CYS SG S -2.181 3.927 -1.639 1.00 . A A . 112 CYS SG 1 1
1 571 1 1 39 SER C C -1.424 9.932 2.203 1.00 . A A . 113 SER C 1 1
1 572 1 1 39 SER CA C -2.454 8.855 2.480 1.00 . A A . 113 SER CA 1 1
1 573 1 1 39 SER CB C -2.659 8.684 3.985 1.00 . A A . 113 SER CB 1 1
1 574 1 1 39 SER H H -1.158 7.252 2.014 1.00 . A A . 113 SER H 1 1
1 575 1 1 39 SER HA H -3.392 9.154 2.039 1.00 . A A . 113 SER HA 1 1
1 576 1 1 39 SER HB2 H -1.732 8.372 4.441 1.00 . A A . 113 SER HB2 1 1
1 577 1 1 39 SER HB3 H -2.977 9.623 4.414 1.00 . A A . 113 SER HB3 1 1
1 578 1 1 39 SER HG H -3.902 7.291 3.409 1.00 . A A . 113 SER HG 1 1
1 579 1 1 39 SER N N -2.073 7.594 1.885 1.00 . A A . 113 SER N 1 1
1 580 1 1 39 SER O O -0.223 9.656 2.104 1.00 . A A . 113 SER O 1 1
1 581 1 1 39 SER OG O -3.653 7.702 4.246 1.00 . A A . 113 SER OG 1 1
1 582 1 1 40 LYS C C -0.741 13.019 3.109 1.00 . A A . 114 LYS C 1 1
1 583 1 1 40 LYS CA C -1.045 12.280 1.812 1.00 . A A . 114 LYS CA 1 1
1 584 1 1 40 LYS CB C -1.718 13.235 0.812 1.00 . A A . 114 LYS CB 1 1
1 585 1 1 40 LYS CD C 0.242 14.352 -0.351 1.00 . A A . 114 LYS CD 1 1
1 586 1 1 40 LYS CE C -0.171 14.074 -1.790 1.00 . A A . 114 LYS CE 1 1
1 587 1 1 40 LYS CG C -0.964 14.538 0.561 1.00 . A A . 114 LYS CG 1 1
1 588 1 1 40 LYS H H -2.867 11.297 2.137 1.00 . A A . 114 LYS H 1 1
1 589 1 1 40 LYS HA H -0.121 11.920 1.383 1.00 . A A . 114 LYS HA 1 1
1 590 1 1 40 LYS HB2 H -1.827 12.725 -0.132 1.00 . A A . 114 LYS HB2 1 1
1 591 1 1 40 LYS HB3 H -2.701 13.483 1.184 1.00 . A A . 114 LYS HB3 1 1
1 592 1 1 40 LYS HD2 H 0.838 15.252 -0.330 1.00 . A A . 114 LYS HD2 1 1
1 593 1 1 40 LYS HD3 H 0.831 13.523 0.013 1.00 . A A . 114 LYS HD3 1 1
1 594 1 1 40 LYS HE2 H 0.711 14.111 -2.411 1.00 . A A . 114 LYS HE2 1 1
1 595 1 1 40 LYS HE3 H -0.599 13.087 -1.839 1.00 . A A . 114 LYS HE3 1 1
1 596 1 1 40 LYS HG2 H -1.635 15.249 0.105 1.00 . A A . 114 LYS HG2 1 1
1 597 1 1 40 LYS HG3 H -0.626 14.927 1.511 1.00 . A A . 114 LYS HG3 1 1
1 598 1 1 40 LYS HZ1 H -2.052 15.004 -1.767 1.00 . A A . 114 LYS HZ1 1 1
1 599 1 1 40 LYS HZ2 H -1.373 14.889 -3.303 1.00 . A A . 114 LYS HZ2 1 1
1 600 1 1 40 LYS HZ3 H -0.790 16.037 -2.214 1.00 . A A . 114 LYS HZ3 1 1
1 601 1 1 40 LYS N N -1.899 11.148 2.064 1.00 . A A . 114 LYS N 1 1
1 602 1 1 40 LYS NZ N -1.160 15.069 -2.301 1.00 . A A . 114 LYS NZ 1 1
1 603 1 1 40 LYS O O -1.601 13.159 3.978 1.00 . A A . 114 LYS O 1 1
1 604 1 1 41 SER C C 1.628 15.462 3.789 1.00 . A A . 115 SER C 1 1
1 605 1 1 41 SER CA C 0.910 14.253 4.346 1.00 . A A . 115 SER CA 1 1
1 606 1 1 41 SER CB C 1.810 13.454 5.280 1.00 . A A . 115 SER CB 1 1
1 607 1 1 41 SER H H 1.148 13.190 2.566 1.00 . A A . 115 SER H 1 1
1 608 1 1 41 SER HA H 0.032 14.579 4.882 1.00 . A A . 115 SER HA 1 1
1 609 1 1 41 SER HB2 H 2.599 12.996 4.697 1.00 . A A . 115 SER HB2 1 1
1 610 1 1 41 SER HB3 H 2.241 14.104 6.024 1.00 . A A . 115 SER HB3 1 1
1 611 1 1 41 SER HG H 0.203 12.366 5.506 1.00 . A A . 115 SER HG 1 1
1 612 1 1 41 SER N N 0.481 13.441 3.243 1.00 . A A . 115 SER N 1 1
1 613 1 1 41 SER O O 2.845 15.455 3.606 1.00 . A A . 115 SER O 1 1
1 614 1 1 41 SER OG O 1.072 12.423 5.922 1.00 . A A . 115 SER OG 1 1
1 615 1 1 42 GLY C C 1.743 17.313 1.383 1.00 . A A . 116 GLY C 1 1
1 616 1 1 42 GLY CA C 1.396 17.639 2.816 1.00 . A A . 116 GLY CA 1 1
1 617 1 1 42 GLY H H -0.105 16.410 3.665 1.00 . A A . 116 GLY H 1 1
1 618 1 1 42 GLY HA2 H 0.667 18.435 2.842 1.00 . A A . 116 GLY HA2 1 1
1 619 1 1 42 GLY HA3 H 2.291 17.952 3.329 1.00 . A A . 116 GLY HA3 1 1
1 620 1 1 42 GLY N N 0.853 16.477 3.463 1.00 . A A . 116 GLY N 1 1
1 621 1 1 42 GLY O O 0.860 17.221 0.536 1.00 . A A . 116 GLY O 1 1
1 622 1 1 43 SER C C 4.128 15.357 -0.156 1.00 . A A . 117 SER C 1 1
1 623 1 1 43 SER CA C 3.459 16.737 -0.214 1.00 . A A . 117 SER CA 1 1
1 624 1 1 43 SER CB C 4.407 17.778 -0.809 1.00 . A A . 117 SER CB 1 1
1 625 1 1 43 SER H H 3.689 17.333 1.800 1.00 . A A . 117 SER H 1 1
1 626 1 1 43 SER HA H 2.582 16.657 -0.845 1.00 . A A . 117 SER HA 1 1
1 627 1 1 43 SER HB2 H 5.279 17.871 -0.179 1.00 . A A . 117 SER HB2 1 1
1 628 1 1 43 SER HB3 H 4.709 17.466 -1.799 1.00 . A A . 117 SER HB3 1 1
1 629 1 1 43 SER HG H 3.214 19.181 -0.124 1.00 . A A . 117 SER HG 1 1
1 630 1 1 43 SER N N 3.017 17.153 1.103 1.00 . A A . 117 SER N 1 1
1 631 1 1 43 SER O O 4.737 14.911 -1.128 1.00 . A A . 117 SER O 1 1
1 632 1 1 43 SER OG O 3.770 19.049 -0.904 1.00 . A A . 117 SER OG 1 1
1 633 1 1 44 LEU C C 3.581 12.265 1.220 1.00 . A A . 118 LEU C 1 1
1 634 1 1 44 LEU CA C 4.625 13.373 1.170 1.00 . A A . 118 LEU CA 1 1
1 635 1 1 44 LEU CB C 5.443 13.377 2.468 1.00 . A A . 118 LEU CB 1 1
1 636 1 1 44 LEU CD1 C 7.356 11.990 1.603 1.00 . A A . 118 LEU CD1 1 1
1 637 1 1 44 LEU CD2 C 7.011 12.247 4.063 1.00 . A A . 118 LEU CD2 1 1
1 638 1 1 44 LEU CG C 6.325 12.146 2.712 1.00 . A A . 118 LEU CG 1 1
1 639 1 1 44 LEU H H 3.418 15.027 1.691 1.00 . A A . 118 LEU H 1 1
1 640 1 1 44 LEU HA H 5.287 13.198 0.336 1.00 . A A . 118 LEU HA 1 1
1 641 1 1 44 LEU HB2 H 6.070 14.254 2.474 1.00 . A A . 118 LEU HB2 1 1
1 642 1 1 44 LEU HB3 H 4.750 13.455 3.293 1.00 . A A . 118 LEU HB3 1 1
1 643 1 1 44 LEU HD11 H 6.851 11.840 0.659 1.00 . A A . 118 LEU HD11 1 1
1 644 1 1 44 LEU HD12 H 7.983 11.137 1.812 1.00 . A A . 118 LEU HD12 1 1
1 645 1 1 44 LEU HD13 H 7.964 12.881 1.549 1.00 . A A . 118 LEU HD13 1 1
1 646 1 1 44 LEU HD21 H 7.601 13.150 4.099 1.00 . A A . 118 LEU HD21 1 1
1 647 1 1 44 LEU HD22 H 7.654 11.391 4.203 1.00 . A A . 118 LEU HD22 1 1
1 648 1 1 44 LEU HD23 H 6.266 12.271 4.844 1.00 . A A . 118 LEU HD23 1 1
1 649 1 1 44 LEU HG H 5.702 11.262 2.713 1.00 . A A . 118 LEU HG 1 1
1 650 1 1 44 LEU N N 3.987 14.673 0.974 1.00 . A A . 118 LEU N 1 1
1 651 1 1 44 LEU O O 2.482 12.465 1.729 1.00 . A A . 118 LEU O 1 1
1 652 1 1 45 TRP C C 3.355 8.963 1.754 1.00 . A A . 119 TRP C 1 1
1 653 1 1 45 TRP CA C 3.006 9.976 0.667 1.00 . A A . 119 TRP CA 1 1
1 654 1 1 45 TRP CB C 3.026 9.274 -0.693 1.00 . A A . 119 TRP CB 1 1
1 655 1 1 45 TRP CD1 C 2.901 11.161 -2.421 1.00 . A A . 119 TRP CD1 1 1
1 656 1 1 45 TRP CD2 C 1.133 9.790 -2.423 1.00 . A A . 119 TRP CD2 1 1
1 657 1 1 45 TRP CE2 C 0.938 10.770 -3.411 1.00 . A A . 119 TRP CE2 1 1
1 658 1 1 45 TRP CE3 C 0.150 8.813 -2.239 1.00 . A A . 119 TRP CE3 1 1
1 659 1 1 45 TRP CG C 2.391 10.059 -1.798 1.00 . A A . 119 TRP CG 1 1
1 660 1 1 45 TRP CH2 C -1.140 9.834 -4.015 1.00 . A A . 119 TRP CH2 1 1
1 661 1 1 45 TRP CZ2 C -0.197 10.803 -4.215 1.00 . A A . 119 TRP CZ2 1 1
1 662 1 1 45 TRP CZ3 C -0.976 8.847 -3.037 1.00 . A A . 119 TRP CZ3 1 1
1 663 1 1 45 TRP H H 4.778 11.040 0.210 1.00 . A A . 119 TRP H 1 1
1 664 1 1 45 TRP HA H 2.008 10.347 0.845 1.00 . A A . 119 TRP HA 1 1
1 665 1 1 45 TRP HB2 H 4.050 9.081 -0.973 1.00 . A A . 119 TRP HB2 1 1
1 666 1 1 45 TRP HB3 H 2.502 8.332 -0.609 1.00 . A A . 119 TRP HB3 1 1
1 667 1 1 45 TRP HD1 H 3.848 11.617 -2.174 1.00 . A A . 119 TRP HD1 1 1
1 668 1 1 45 TRP HE1 H 2.176 12.374 -3.972 1.00 . A A . 119 TRP HE1 1 1
1 669 1 1 45 TRP HE3 H 0.260 8.043 -1.490 1.00 . A A . 119 TRP HE3 1 1
1 670 1 1 45 TRP HH2 H -2.037 9.820 -4.614 1.00 . A A . 119 TRP HH2 1 1
1 671 1 1 45 TRP HZ2 H -0.339 11.558 -4.973 1.00 . A A . 119 TRP HZ2 1 1
1 672 1 1 45 TRP HZ3 H -1.746 8.100 -2.912 1.00 . A A . 119 TRP HZ3 1 1
1 673 1 1 45 TRP N N 3.914 11.114 0.666 1.00 . A A . 119 TRP N 1 1
1 674 1 1 45 TRP NE1 N 2.031 11.596 -3.388 1.00 . A A . 119 TRP NE1 1 1
1 675 1 1 45 TRP O O 4.517 8.597 1.931 1.00 . A A . 119 TRP O 1 1
1 676 1 1 46 TYR C C 1.585 6.312 3.101 1.00 . A A . 120 TYR C 1 1
1 677 1 1 46 TYR CA C 2.484 7.475 3.471 1.00 . A A . 120 TYR CA 1 1
1 678 1 1 46 TYR CB C 2.135 7.973 4.873 1.00 . A A . 120 TYR CB 1 1
1 679 1 1 46 TYR CD1 C 3.253 10.191 5.293 1.00 . A A . 120 TYR CD1 1 1
1 680 1 1 46 TYR CD2 C 4.156 8.262 6.350 1.00 . A A . 120 TYR CD2 1 1
1 681 1 1 46 TYR CE1 C 4.220 10.974 5.887 1.00 . A A . 120 TYR CE1 1 1
1 682 1 1 46 TYR CE2 C 5.130 9.037 6.947 1.00 . A A . 120 TYR CE2 1 1
1 683 1 1 46 TYR CG C 3.202 8.827 5.513 1.00 . A A . 120 TYR CG 1 1
1 684 1 1 46 TYR CZ C 5.156 10.393 6.711 1.00 . A A . 120 TYR CZ 1 1
1 685 1 1 46 TYR H H 1.459 8.955 2.367 1.00 . A A . 120 TYR H 1 1
1 686 1 1 46 TYR HA H 3.511 7.142 3.456 1.00 . A A . 120 TYR HA 1 1
1 687 1 1 46 TYR HB2 H 1.231 8.563 4.822 1.00 . A A . 120 TYR HB2 1 1
1 688 1 1 46 TYR HB3 H 1.962 7.120 5.513 1.00 . A A . 120 TYR HB3 1 1
1 689 1 1 46 TYR HD1 H 2.517 10.645 4.644 1.00 . A A . 120 TYR HD1 1 1
1 690 1 1 46 TYR HD2 H 4.131 7.197 6.532 1.00 . A A . 120 TYR HD2 1 1
1 691 1 1 46 TYR HE1 H 4.242 12.037 5.701 1.00 . A A . 120 TYR HE1 1 1
1 692 1 1 46 TYR HE2 H 5.863 8.581 7.594 1.00 . A A . 120 TYR HE2 1 1
1 693 1 1 46 TYR HH H 6.984 10.761 7.186 1.00 . A A . 120 TYR HH 1 1
1 694 1 1 46 TYR N N 2.340 8.533 2.482 1.00 . A A . 120 TYR N 1 1
1 695 1 1 46 TYR O O 0.409 6.507 2.775 1.00 . A A . 120 TYR O 1 1
1 696 1 1 46 TYR OH O 6.118 11.175 7.310 1.00 . A A . 120 TYR OH 1 1
1 697 1 1 47 ILE C C 1.378 2.906 3.907 1.00 . A A . 121 ILE C 1 1
1 698 1 1 47 ILE CA C 1.365 3.929 2.774 1.00 . A A . 121 ILE CA 1 1
1 699 1 1 47 ILE CB C 1.885 3.282 1.447 1.00 . A A . 121 ILE CB 1 1
1 700 1 1 47 ILE CD1 C 3.169 1.119 1.925 1.00 . A A . 121 ILE CD1 1 1
1 701 1 1 47 ILE CG1 C 3.252 2.605 1.633 1.00 . A A . 121 ILE CG1 1 1
1 702 1 1 47 ILE CG2 C 1.975 4.330 0.349 1.00 . A A . 121 ILE CG2 1 1
1 703 1 1 47 ILE H H 3.070 5.020 3.393 1.00 . A A . 121 ILE H 1 1
1 704 1 1 47 ILE HA H 0.344 4.245 2.615 1.00 . A A . 121 ILE HA 1 1
1 705 1 1 47 ILE HB H 1.165 2.539 1.135 1.00 . A A . 121 ILE HB 1 1
1 706 1 1 47 ILE HD11 H 2.618 0.961 2.840 1.00 . A A . 121 ILE HD11 1 1
1 707 1 1 47 ILE HD12 H 4.165 0.719 2.031 1.00 . A A . 121 ILE HD12 1 1
1 708 1 1 47 ILE HD13 H 2.665 0.619 1.110 1.00 . A A . 121 ILE HD13 1 1
1 709 1 1 47 ILE HG12 H 3.834 2.731 0.733 1.00 . A A . 121 ILE HG12 1 1
1 710 1 1 47 ILE HG13 H 3.765 3.078 2.456 1.00 . A A . 121 ILE HG13 1 1
1 711 1 1 47 ILE HG21 H 2.653 5.113 0.655 1.00 . A A . 121 ILE HG21 1 1
1 712 1 1 47 ILE HG22 H 0.997 4.749 0.171 1.00 . A A . 121 ILE HG22 1 1
1 713 1 1 47 ILE HG23 H 2.341 3.870 -0.557 1.00 . A A . 121 ILE HG23 1 1
1 714 1 1 47 ILE N N 2.130 5.111 3.129 1.00 . A A . 121 ILE N 1 1
1 715 1 1 47 ILE O O 2.324 2.847 4.691 1.00 . A A . 121 ILE O 1 1
1 716 1 1 48 THR C C -0.577 -0.094 4.466 1.00 . A A . 122 THR C 1 1
1 717 1 1 48 THR CA C 0.208 1.094 5.017 1.00 . A A . 122 THR CA 1 1
1 718 1 1 48 THR CB C -0.493 1.626 6.288 1.00 . A A . 122 THR CB 1 1
1 719 1 1 48 THR CG2 C -0.452 0.592 7.404 1.00 . A A . 122 THR CG2 1 1
1 720 1 1 48 THR H H -0.434 2.286 3.391 1.00 . A A . 122 THR H 1 1
1 721 1 1 48 THR HA H 1.205 0.772 5.279 1.00 . A A . 122 THR HA 1 1
1 722 1 1 48 THR HB H -1.522 1.849 6.050 1.00 . A A . 122 THR HB 1 1
1 723 1 1 48 THR HG1 H 0.867 3.038 6.102 1.00 . A A . 122 THR HG1 1 1
1 724 1 1 48 THR HG21 H -0.953 -0.308 7.080 1.00 . A A . 122 THR HG21 1 1
1 725 1 1 48 THR HG22 H -0.950 0.986 8.279 1.00 . A A . 122 THR HG22 1 1
1 726 1 1 48 THR HG23 H 0.575 0.364 7.648 1.00 . A A . 122 THR HG23 1 1
1 727 1 1 48 THR N N 0.315 2.136 4.007 1.00 . A A . 122 THR N 1 1
1 728 1 1 48 THR O O -1.714 0.062 4.031 1.00 . A A . 122 THR O 1 1
1 729 1 1 48 THR OG1 O 0.161 2.823 6.727 1.00 . A A . 122 THR OG1 1 1
1 730 1 1 49 VAL C C -1.312 -3.271 5.053 1.00 . A A . 123 VAL C 1 1
1 731 1 1 49 VAL CA C -0.622 -2.463 3.944 1.00 . A A . 123 VAL CA 1 1
1 732 1 1 49 VAL CB C 0.373 -3.359 3.142 1.00 . A A . 123 VAL CB 1 1
1 733 1 1 49 VAL CG1 C 1.622 -3.680 3.958 1.00 . A A . 123 VAL CG1 1 1
1 734 1 1 49 VAL CG2 C -0.310 -4.637 2.667 1.00 . A A . 123 VAL CG2 1 1
1 735 1 1 49 VAL H H 0.920 -1.372 4.880 1.00 . A A . 123 VAL H 1 1
1 736 1 1 49 VAL HA H -1.387 -2.120 3.263 1.00 . A A . 123 VAL HA 1 1
1 737 1 1 49 VAL HB H 0.687 -2.801 2.271 1.00 . A A . 123 VAL HB 1 1
1 738 1 1 49 VAL HG11 H 2.159 -2.766 4.170 1.00 . A A . 123 VAL HG11 1 1
1 739 1 1 49 VAL HG12 H 2.257 -4.349 3.397 1.00 . A A . 123 VAL HG12 1 1
1 740 1 1 49 VAL HG13 H 1.333 -4.151 4.886 1.00 . A A . 123 VAL HG13 1 1
1 741 1 1 49 VAL HG21 H -0.692 -5.179 3.519 1.00 . A A . 123 VAL HG21 1 1
1 742 1 1 49 VAL HG22 H 0.406 -5.251 2.140 1.00 . A A . 123 VAL HG22 1 1
1 743 1 1 49 VAL HG23 H -1.125 -4.386 2.003 1.00 . A A . 123 VAL HG23 1 1
1 744 1 1 49 VAL N N 0.028 -1.275 4.480 1.00 . A A . 123 VAL N 1 1
1 745 1 1 49 VAL O O -0.663 -3.844 5.925 1.00 . A A . 123 VAL O 1 1
1 746 1 1 50 MET C C -4.191 -5.141 5.359 1.00 . A A . 124 MET C 1 1
1 747 1 1 50 MET CA C -3.429 -3.987 6.010 1.00 . A A . 124 MET CA 1 1
1 748 1 1 50 MET CB C -4.430 -3.027 6.669 1.00 . A A . 124 MET CB 1 1
1 749 1 1 50 MET CE C -1.710 -2.951 8.738 1.00 . A A . 124 MET CE 1 1
1 750 1 1 50 MET CG C -3.814 -1.781 7.307 1.00 . A A . 124 MET CG 1 1
1 751 1 1 50 MET H H -3.075 -2.779 4.297 1.00 . A A . 124 MET H 1 1
1 752 1 1 50 MET HA H -2.764 -4.377 6.761 1.00 . A A . 124 MET HA 1 1
1 753 1 1 50 MET HB2 H -5.137 -2.702 5.920 1.00 . A A . 124 MET HB2 1 1
1 754 1 1 50 MET HB3 H -4.967 -3.568 7.437 1.00 . A A . 124 MET HB3 1 1
1 755 1 1 50 MET HE1 H -1.113 -2.454 7.988 1.00 . A A . 124 MET HE1 1 1
1 756 1 1 50 MET HE2 H -1.943 -3.953 8.416 1.00 . A A . 124 MET HE2 1 1
1 757 1 1 50 MET HE3 H -1.154 -2.993 9.663 1.00 . A A . 124 MET HE3 1 1
1 758 1 1 50 MET HG2 H -2.979 -1.470 6.699 1.00 . A A . 124 MET HG2 1 1
1 759 1 1 50 MET HG3 H -4.557 -0.996 7.309 1.00 . A A . 124 MET HG3 1 1
1 760 1 1 50 MET N N -2.630 -3.278 5.018 1.00 . A A . 124 MET N 1 1
1 761 1 1 50 MET O O -4.646 -5.029 4.224 1.00 . A A . 124 MET O 1 1
1 762 1 1 50 MET SD S -3.221 -2.029 9.001 1.00 . A A . 124 MET SD 1 1
1 763 1 1 51 PRO C C -6.559 -7.288 5.917 1.00 . A A . 125 PRO C 1 1
1 764 1 1 51 PRO CA C -5.077 -7.405 5.568 1.00 . A A . 125 PRO CA 1 1
1 765 1 1 51 PRO CB C -4.443 -8.582 6.304 1.00 . A A . 125 PRO CB 1 1
1 766 1 1 51 PRO CD C -3.724 -6.537 7.382 1.00 . A A . 125 PRO CD 1 1
1 767 1 1 51 PRO CG C -3.978 -8.013 7.607 1.00 . A A . 125 PRO CG 1 1
1 768 1 1 51 PRO HA H -4.963 -7.530 4.503 1.00 . A A . 125 PRO HA 1 1
1 769 1 1 51 PRO HB2 H -5.181 -9.357 6.449 1.00 . A A . 125 PRO HB2 1 1
1 770 1 1 51 PRO HB3 H -3.615 -8.969 5.727 1.00 . A A . 125 PRO HB3 1 1
1 771 1 1 51 PRO HD2 H -4.210 -5.950 8.147 1.00 . A A . 125 PRO HD2 1 1
1 772 1 1 51 PRO HD3 H -2.663 -6.338 7.373 1.00 . A A . 125 PRO HD3 1 1
1 773 1 1 51 PRO HG2 H -4.745 -8.149 8.355 1.00 . A A . 125 PRO HG2 1 1
1 774 1 1 51 PRO HG3 H -3.068 -8.506 7.916 1.00 . A A . 125 PRO HG3 1 1
1 775 1 1 51 PRO N N -4.321 -6.270 6.059 1.00 . A A . 125 PRO N 1 1
1 776 1 1 51 PRO O O -6.916 -6.783 6.985 1.00 . A A . 125 PRO O 1 1
1 777 1 1 52 CYS C C -9.293 -9.008 5.876 1.00 . A A . 126 CYS C 1 1
1 778 1 1 52 CYS CA C -8.842 -7.685 5.283 1.00 . A A . 126 CYS CA 1 1
1 779 1 1 52 CYS CB C -9.636 -7.386 4.019 1.00 . A A . 126 CYS CB 1 1
1 780 1 1 52 CYS H H -7.095 -8.071 4.158 1.00 . A A . 126 CYS H 1 1
1 781 1 1 52 CYS HA H -9.026 -6.900 6.004 1.00 . A A . 126 CYS HA 1 1
1 782 1 1 52 CYS HB2 H -9.095 -6.689 3.397 1.00 . A A . 126 CYS HB2 1 1
1 783 1 1 52 CYS HB3 H -9.780 -8.314 3.483 1.00 . A A . 126 CYS HB3 1 1
1 784 1 1 52 CYS N N -7.420 -7.723 5.018 1.00 . A A . 126 CYS N 1 1
1 785 1 1 52 CYS O O -8.485 -9.931 6.045 1.00 . A A . 126 CYS O 1 1
1 786 1 1 52 CYS SG S -11.288 -6.699 4.358 1.00 . A A . 126 CYS SG 1 1
1 787 1 1 53 SER C C -11.007 -11.489 5.786 1.00 . A A . 127 SER C 1 1
1 788 1 1 53 SER CA C -11.124 -10.315 6.751 1.00 . A A . 127 SER CA 1 1
1 789 1 1 53 SER CB C -12.578 -10.077 7.126 1.00 . A A . 127 SER CB 1 1
1 790 1 1 53 SER H H -11.198 -8.390 5.944 1.00 . A A . 127 SER H 1 1
1 791 1 1 53 SER HA H -10.560 -10.533 7.644 1.00 . A A . 127 SER HA 1 1
1 792 1 1 53 SER HB2 H -13.142 -9.878 6.226 1.00 . A A . 127 SER HB2 1 1
1 793 1 1 53 SER HB3 H -12.975 -10.952 7.620 1.00 . A A . 127 SER HB3 1 1
1 794 1 1 53 SER HG H -12.461 -9.236 8.891 1.00 . A A . 127 SER HG 1 1
1 795 1 1 53 SER N N -10.578 -9.119 6.162 1.00 . A A . 127 SER N 1 1
1 796 1 1 53 SER O O -11.114 -11.320 4.562 1.00 . A A . 127 SER O 1 1
1 797 1 1 53 SER OG O -12.697 -8.958 7.996 1.00 . A A . 127 SER OG 1 1
1 798 1 1 54 ILE C C -11.982 -14.213 4.913 1.00 . A A . 128 ILE C 1 1
1 799 1 1 54 ILE CA C -10.634 -13.854 5.531 1.00 . A A . 128 ILE CA 1 1
1 800 1 1 54 ILE CB C -10.068 -15.053 6.362 1.00 . A A . 128 ILE CB 1 1
1 801 1 1 54 ILE CD1 C -8.399 -13.739 7.831 1.00 . A A . 128 ILE CD1 1 1
1 802 1 1 54 ILE CG1 C -8.597 -14.803 6.765 1.00 . A A . 128 ILE CG1 1 1
1 803 1 1 54 ILE CG2 C -10.178 -16.356 5.584 1.00 . A A . 128 ILE CG2 1 1
1 804 1 1 54 ILE H H -10.687 -12.727 7.305 1.00 . A A . 128 ILE H 1 1
1 805 1 1 54 ILE HA H -9.940 -13.634 4.731 1.00 . A A . 128 ILE HA 1 1
1 806 1 1 54 ILE HB H -10.662 -15.148 7.258 1.00 . A A . 128 ILE HB 1 1
1 807 1 1 54 ILE HD11 H -8.932 -14.021 8.726 1.00 . A A . 128 ILE HD11 1 1
1 808 1 1 54 ILE HD12 H -8.776 -12.794 7.469 1.00 . A A . 128 ILE HD12 1 1
1 809 1 1 54 ILE HD13 H -7.346 -13.645 8.053 1.00 . A A . 128 ILE HD13 1 1
1 810 1 1 54 ILE HG12 H -8.176 -15.720 7.143 1.00 . A A . 128 ILE HG12 1 1
1 811 1 1 54 ILE HG13 H -8.044 -14.500 5.888 1.00 . A A . 128 ILE HG13 1 1
1 812 1 1 54 ILE HG21 H -9.590 -16.288 4.682 1.00 . A A . 128 ILE HG21 1 1
1 813 1 1 54 ILE HG22 H -11.211 -16.531 5.326 1.00 . A A . 128 ILE HG22 1 1
1 814 1 1 54 ILE HG23 H -9.815 -17.173 6.191 1.00 . A A . 128 ILE HG23 1 1
1 815 1 1 54 ILE N N -10.765 -12.659 6.328 1.00 . A A . 128 ILE N 1 1
1 816 1 1 54 ILE O O -13.009 -14.224 5.595 1.00 . A A . 128 ILE O 1 1
1 817 1 1 55 GLY C C -13.618 -13.593 2.060 1.00 . A A . 129 GLY C 1 1
1 818 1 1 55 GLY CA C -13.185 -14.767 2.913 1.00 . A A . 129 GLY CA 1 1
1 819 1 1 55 GLY H H -11.097 -14.562 3.178 1.00 . A A . 129 GLY H 1 1
1 820 1 1 55 GLY HA2 H -13.033 -15.627 2.276 1.00 . A A . 129 GLY HA2 1 1
1 821 1 1 55 GLY HA3 H -13.967 -14.990 3.624 1.00 . A A . 129 GLY HA3 1 1
1 822 1 1 55 GLY N N -11.966 -14.494 3.628 1.00 . A A . 129 GLY N 1 1
1 823 1 1 55 GLY O O -14.431 -13.742 1.144 1.00 . A A . 129 GLY O 1 1
1 824 1 1 56 THR C C -12.174 -10.675 0.904 1.00 . A A . 130 THR C 1 1
1 825 1 1 56 THR CA C -13.414 -11.232 1.601 1.00 . A A . 130 THR CA 1 1
1 826 1 1 56 THR CB C -14.044 -10.134 2.494 1.00 . A A . 130 THR CB 1 1
1 827 1 1 56 THR CG2 C -15.413 -10.561 2.992 1.00 . A A . 130 THR CG2 1 1
1 828 1 1 56 THR H H -12.466 -12.328 3.114 1.00 . A A . 130 THR H 1 1
1 829 1 1 56 THR HA H -14.144 -11.518 0.853 1.00 . A A . 130 THR HA 1 1
1 830 1 1 56 THR HB H -14.156 -9.235 1.905 1.00 . A A . 130 THR HB 1 1
1 831 1 1 56 THR HG1 H -12.392 -10.382 3.565 1.00 . A A . 130 THR HG1 1 1
1 832 1 1 56 THR HG21 H -16.064 -10.741 2.151 1.00 . A A . 130 THR HG21 1 1
1 833 1 1 56 THR HG22 H -15.828 -9.776 3.604 1.00 . A A . 130 THR HG22 1 1
1 834 1 1 56 THR HG23 H -15.318 -11.463 3.576 1.00 . A A . 130 THR HG23 1 1
1 835 1 1 56 THR N N -13.088 -12.416 2.362 1.00 . A A . 130 THR N 1 1
1 836 1 1 56 THR O O -11.040 -10.957 1.310 1.00 . A A . 130 THR O 1 1
1 837 1 1 56 THR OG1 O -13.199 -9.852 3.620 1.00 . A A . 130 THR OG1 1 1
1 838 1 1 57 LYS C C -11.593 -7.818 -1.113 1.00 . A A . 131 LYS C 1 1
1 839 1 1 57 LYS CA C -11.314 -9.295 -0.902 1.00 . A A . 131 LYS CA 1 1
1 840 1 1 57 LYS CB C -11.173 -10.008 -2.243 1.00 . A A . 131 LYS CB 1 1
1 841 1 1 57 LYS CD C -12.349 -10.978 -4.218 1.00 . A A . 131 LYS CD 1 1
1 842 1 1 57 LYS CE C -13.646 -11.047 -4.989 1.00 . A A . 131 LYS CE 1 1
1 843 1 1 57 LYS CG C -12.457 -10.036 -3.048 1.00 . A A . 131 LYS CG 1 1
1 844 1 1 57 LYS H H -13.325 -9.712 -0.402 1.00 . A A . 131 LYS H 1 1
1 845 1 1 57 LYS HA H -10.399 -9.407 -0.341 1.00 . A A . 131 LYS HA 1 1
1 846 1 1 57 LYS HB2 H -10.419 -9.502 -2.826 1.00 . A A . 131 LYS HB2 1 1
1 847 1 1 57 LYS HB3 H -10.859 -11.025 -2.067 1.00 . A A . 131 LYS HB3 1 1
1 848 1 1 57 LYS HD2 H -11.565 -10.637 -4.877 1.00 . A A . 131 LYS HD2 1 1
1 849 1 1 57 LYS HD3 H -12.110 -11.967 -3.852 1.00 . A A . 131 LYS HD3 1 1
1 850 1 1 57 LYS HE2 H -14.446 -11.273 -4.299 1.00 . A A . 131 LYS HE2 1 1
1 851 1 1 57 LYS HE3 H -13.828 -10.086 -5.443 1.00 . A A . 131 LYS HE3 1 1
1 852 1 1 57 LYS HG2 H -13.265 -10.364 -2.409 1.00 . A A . 131 LYS HG2 1 1
1 853 1 1 57 LYS HG3 H -12.666 -9.041 -3.413 1.00 . A A . 131 LYS HG3 1 1
1 854 1 1 57 LYS HZ1 H -14.522 -12.186 -6.501 1.00 . A A . 131 LYS HZ1 1 1
1 855 1 1 57 LYS HZ2 H -13.340 -13.014 -5.612 1.00 . A A . 131 LYS HZ2 1 1
1 856 1 1 57 LYS HZ3 H -12.883 -11.851 -6.755 1.00 . A A . 131 LYS HZ3 1 1
1 857 1 1 57 LYS N N -12.393 -9.897 -0.136 1.00 . A A . 131 LYS N 1 1
1 858 1 1 57 LYS NZ N -13.596 -12.095 -6.037 1.00 . A A . 131 LYS NZ 1 1
1 859 1 1 57 LYS O O -12.747 -7.410 -1.198 1.00 . A A . 131 LYS O 1 1
1 860 1 1 58 PHE C C -10.848 -5.174 -2.804 1.00 . A A . 132 PHE C 1 1
1 861 1 1 58 PHE CA C -10.704 -5.586 -1.331 1.00 . A A . 132 PHE CA 1 1
1 862 1 1 58 PHE CB C -9.508 -4.881 -0.693 1.00 . A A . 132 PHE CB 1 1
1 863 1 1 58 PHE CD1 C -10.308 -3.069 0.838 1.00 . A A . 132 PHE CD1 1 1
1 864 1 1 58 PHE CD2 C -9.385 -2.445 -1.263 1.00 . A A . 132 PHE CD2 1 1
1 865 1 1 58 PHE CE1 C -10.514 -1.743 1.146 1.00 . A A . 132 PHE CE1 1 1
1 866 1 1 58 PHE CE2 C -9.590 -1.115 -0.962 1.00 . A A . 132 PHE CE2 1 1
1 867 1 1 58 PHE CG C -9.742 -3.434 -0.370 1.00 . A A . 132 PHE CG 1 1
1 868 1 1 58 PHE CZ C -10.154 -0.764 0.245 1.00 . A A . 132 PHE CZ 1 1
1 869 1 1 58 PHE H H -9.644 -7.401 -1.130 1.00 . A A . 132 PHE H 1 1
1 870 1 1 58 PHE HA H -11.598 -5.293 -0.802 1.00 . A A . 132 PHE HA 1 1
1 871 1 1 58 PHE HB2 H -9.253 -5.385 0.226 1.00 . A A . 132 PHE HB2 1 1
1 872 1 1 58 PHE HB3 H -8.669 -4.940 -1.370 1.00 . A A . 132 PHE HB3 1 1
1 873 1 1 58 PHE HD1 H -10.591 -3.835 1.544 1.00 . A A . 132 PHE HD1 1 1
1 874 1 1 58 PHE HD2 H -8.943 -2.720 -2.209 1.00 . A A . 132 PHE HD2 1 1
1 875 1 1 58 PHE HE1 H -10.957 -1.469 2.091 1.00 . A A . 132 PHE HE1 1 1
1 876 1 1 58 PHE HE2 H -9.307 -0.350 -1.668 1.00 . A A . 132 PHE HE2 1 1
1 877 1 1 58 PHE HZ H -10.316 0.277 0.483 1.00 . A A . 132 PHE HZ 1 1
1 878 1 1 58 PHE N N -10.551 -7.024 -1.188 1.00 . A A . 132 PHE N 1 1
1 879 1 1 58 PHE O O -10.180 -5.723 -3.687 1.00 . A A . 132 PHE O 1 1
1 880 1 1 59 ASP C C -11.383 -2.259 -4.487 1.00 . A A . 133 ASP C 1 1
1 881 1 1 59 ASP CA C -11.957 -3.675 -4.403 1.00 . A A . 133 ASP CA 1 1
1 882 1 1 59 ASP CB C -13.455 -3.666 -4.752 1.00 . A A . 133 ASP CB 1 1
1 883 1 1 59 ASP CG C -13.734 -3.117 -6.147 1.00 . A A . 133 ASP CG 1 1
1 884 1 1 59 ASP H H -12.283 -3.874 -2.312 1.00 . A A . 133 ASP H 1 1
1 885 1 1 59 ASP HA H -11.427 -4.306 -5.103 1.00 . A A . 133 ASP HA 1 1
1 886 1 1 59 ASP HB2 H -13.835 -4.675 -4.703 1.00 . A A . 133 ASP HB2 1 1
1 887 1 1 59 ASP HB3 H -13.979 -3.055 -4.032 1.00 . A A . 133 ASP HB3 1 1
1 888 1 1 59 ASP N N -11.741 -4.220 -3.056 1.00 . A A . 133 ASP N 1 1
1 889 1 1 59 ASP O O -11.573 -1.458 -3.572 1.00 . A A . 133 ASP O 1 1
1 890 1 1 59 ASP OD1 O -13.644 -3.888 -7.124 1.00 . A A . 133 ASP OD1 1 1
1 891 1 1 59 ASP OD2 O -14.041 -1.913 -6.265 1.00 . A A . 133 ASP OD2 1 1
1 892 1 1 60 PRO C C -10.968 0.550 -5.903 1.00 . A A . 134 PRO C 1 1
1 893 1 1 60 PRO CA C -10.012 -0.630 -5.756 1.00 . A A . 134 PRO CA 1 1
1 894 1 1 60 PRO CB C -9.198 -0.810 -7.043 1.00 . A A . 134 PRO CB 1 1
1 895 1 1 60 PRO CD C -10.479 -2.807 -6.758 1.00 . A A . 134 PRO CD 1 1
1 896 1 1 60 PRO CG C -9.902 -1.886 -7.791 1.00 . A A . 134 PRO CG 1 1
1 897 1 1 60 PRO HA H -9.336 -0.429 -4.939 1.00 . A A . 134 PRO HA 1 1
1 898 1 1 60 PRO HB2 H -9.190 0.118 -7.597 1.00 . A A . 134 PRO HB2 1 1
1 899 1 1 60 PRO HB3 H -8.188 -1.099 -6.798 1.00 . A A . 134 PRO HB3 1 1
1 900 1 1 60 PRO HD2 H -11.422 -3.207 -7.098 1.00 . A A . 134 PRO HD2 1 1
1 901 1 1 60 PRO HD3 H -9.789 -3.603 -6.531 1.00 . A A . 134 PRO HD3 1 1
1 902 1 1 60 PRO HG2 H -10.691 -1.458 -8.392 1.00 . A A . 134 PRO HG2 1 1
1 903 1 1 60 PRO HG3 H -9.201 -2.417 -8.416 1.00 . A A . 134 PRO HG3 1 1
1 904 1 1 60 PRO N N -10.679 -1.933 -5.588 1.00 . A A . 134 PRO N 1 1
1 905 1 1 60 PRO O O -10.758 1.603 -5.301 1.00 . A A . 134 PRO O 1 1
1 906 1 1 61 ILE C C -13.922 1.641 -5.842 1.00 . A A . 135 ILE C 1 1
1 907 1 1 61 ILE CA C -12.928 1.464 -6.979 1.00 . A A . 135 ILE CA 1 1
1 908 1 1 61 ILE CB C -13.683 1.235 -8.307 1.00 . A A . 135 ILE CB 1 1
1 909 1 1 61 ILE CD1 C -11.658 2.110 -9.615 1.00 . A A . 135 ILE CD1 1 1
1 910 1 1 61 ILE CG1 C -12.689 1.007 -9.456 1.00 . A A . 135 ILE CG1 1 1
1 911 1 1 61 ILE CG2 C -14.598 2.411 -8.617 1.00 . A A . 135 ILE CG2 1 1
1 912 1 1 61 ILE H H -12.127 -0.478 -7.164 1.00 . A A . 135 ILE H 1 1
1 913 1 1 61 ILE HA H -12.353 2.374 -7.074 1.00 . A A . 135 ILE HA 1 1
1 914 1 1 61 ILE HB H -14.297 0.353 -8.197 1.00 . A A . 135 ILE HB 1 1
1 915 1 1 61 ILE HD11 H -12.159 3.057 -9.758 1.00 . A A . 135 ILE HD11 1 1
1 916 1 1 61 ILE HD12 H -11.034 1.901 -10.470 1.00 . A A . 135 ILE HD12 1 1
1 917 1 1 61 ILE HD13 H -11.043 2.160 -8.726 1.00 . A A . 135 ILE HD13 1 1
1 918 1 1 61 ILE HG12 H -12.156 0.084 -9.286 1.00 . A A . 135 ILE HG12 1 1
1 919 1 1 61 ILE HG13 H -13.239 0.931 -10.384 1.00 . A A . 135 ILE HG13 1 1
1 920 1 1 61 ILE HG21 H -15.110 2.231 -9.550 1.00 . A A . 135 ILE HG21 1 1
1 921 1 1 61 ILE HG22 H -14.009 3.312 -8.697 1.00 . A A . 135 ILE HG22 1 1
1 922 1 1 61 ILE HG23 H -15.322 2.524 -7.823 1.00 . A A . 135 ILE HG23 1 1
1 923 1 1 61 ILE N N -11.994 0.384 -6.713 1.00 . A A . 135 ILE N 1 1
1 924 1 1 61 ILE O O -14.175 2.762 -5.392 1.00 . A A . 135 ILE O 1 1
1 925 1 1 62 SER C C -14.748 0.975 -2.987 1.00 . A A . 136 SER C 1 1
1 926 1 1 62 SER CA C -15.443 0.584 -4.296 1.00 . A A . 136 SER CA 1 1
1 927 1 1 62 SER CB C -16.117 -0.776 -4.161 1.00 . A A . 136 SER CB 1 1
1 928 1 1 62 SER H H -14.270 -0.334 -5.783 1.00 . A A . 136 SER H 1 1
1 929 1 1 62 SER HA H -16.188 1.327 -4.536 1.00 . A A . 136 SER HA 1 1
1 930 1 1 62 SER HB2 H -15.425 -1.476 -3.717 1.00 . A A . 136 SER HB2 1 1
1 931 1 1 62 SER HB3 H -16.990 -0.684 -3.534 1.00 . A A . 136 SER HB3 1 1
1 932 1 1 62 SER HG H -15.719 -1.550 -5.923 1.00 . A A . 136 SER HG 1 1
1 933 1 1 62 SER N N -14.484 0.544 -5.378 1.00 . A A . 136 SER N 1 1
1 934 1 1 62 SER O O -15.330 1.652 -2.140 1.00 . A A . 136 SER O 1 1
1 935 1 1 62 SER OG O -16.516 -1.269 -5.437 1.00 . A A . 136 SER OG 1 1
1 936 1 1 63 ARG C C -13.189 0.165 -0.422 1.00 . A A . 137 ARG C 1 1
1 937 1 1 63 ARG CA C -12.662 0.837 -1.679 1.00 . A A . 137 ARG CA 1 1
1 938 1 1 63 ARG CB C -12.531 2.351 -1.463 1.00 . A A . 137 ARG CB 1 1
1 939 1 1 63 ARG CD C -11.657 4.527 -2.324 1.00 . A A . 137 ARG CD 1 1
1 940 1 1 63 ARG CG C -12.036 3.105 -2.676 1.00 . A A . 137 ARG CG 1 1
1 941 1 1 63 ARG CZ C -10.287 5.253 -4.256 1.00 . A A . 137 ARG CZ 1 1
1 942 1 1 63 ARG H H -13.146 -0.090 -3.522 1.00 . A A . 137 ARG H 1 1
1 943 1 1 63 ARG HA H -11.681 0.433 -1.883 1.00 . A A . 137 ARG HA 1 1
1 944 1 1 63 ARG HB2 H -13.497 2.750 -1.192 1.00 . A A . 137 ARG HB2 1 1
1 945 1 1 63 ARG HB3 H -11.841 2.529 -0.651 1.00 . A A . 137 ARG HB3 1 1
1 946 1 1 63 ARG HD2 H -12.467 4.977 -1.768 1.00 . A A . 137 ARG HD2 1 1
1 947 1 1 63 ARG HD3 H -10.769 4.506 -1.712 1.00 . A A . 137 ARG HD3 1 1
1 948 1 1 63 ARG HE H -12.099 5.964 -3.769 1.00 . A A . 137 ARG HE 1 1
1 949 1 1 63 ARG HG2 H -11.169 2.598 -3.073 1.00 . A A . 137 ARG HG2 1 1
1 950 1 1 63 ARG HG3 H -12.818 3.121 -3.422 1.00 . A A . 137 ARG HG3 1 1
1 951 1 1 63 ARG HH11 H -9.382 3.809 -3.132 1.00 . A A . 137 ARG HH11 1 1
1 952 1 1 63 ARG HH12 H -8.483 4.361 -4.512 1.00 . A A . 137 ARG HH12 1 1
1 953 1 1 63 ARG HH21 H -10.870 6.667 -5.597 1.00 . A A . 137 ARG HH21 1 1
1 954 1 1 63 ARG HH22 H -9.319 5.946 -5.890 1.00 . A A . 137 ARG HH22 1 1
1 955 1 1 63 ARG N N -13.501 0.520 -2.840 1.00 . A A . 137 ARG N 1 1
1 956 1 1 63 ARG NE N -11.396 5.329 -3.513 1.00 . A A . 137 ARG NE 1 1
1 957 1 1 63 ARG NH1 N -9.310 4.407 -3.935 1.00 . A A . 137 ARG NH1 1 1
1 958 1 1 63 ARG NH2 N -10.153 6.020 -5.328 1.00 . A A . 137 ARG NH2 1 1
1 959 1 1 63 ARG O O -13.184 0.749 0.660 1.00 . A A . 137 ARG O 1 1
1 960 1 1 64 ASN C C -13.870 -3.318 0.268 1.00 . A A . 138 ASN C 1 1
1 961 1 1 64 ASN CA C -14.109 -1.852 0.553 1.00 . A A . 138 ASN CA 1 1
1 962 1 1 64 ASN CB C -15.609 -1.588 0.810 1.00 . A A . 138 ASN CB 1 1
1 963 1 1 64 ASN CG C -16.524 -2.123 -0.282 1.00 . A A . 138 ASN CG 1 1
1 964 1 1 64 ASN H H -13.561 -1.519 -1.436 1.00 . A A . 138 ASN H 1 1
1 965 1 1 64 ASN HA H -13.542 -1.572 1.428 1.00 . A A . 138 ASN HA 1 1
1 966 1 1 64 ASN HB2 H -15.893 -2.062 1.736 1.00 . A A . 138 ASN HB2 1 1
1 967 1 1 64 ASN HB3 H -15.767 -0.523 0.896 1.00 . A A . 138 ASN HB3 1 1
1 968 1 1 64 ASN HD21 H -16.782 -3.828 0.713 1.00 . A A . 138 ASN HD21 1 1
1 969 1 1 64 ASN HD22 H -17.618 -3.699 -0.792 1.00 . A A . 138 ASN HD22 1 1
1 970 1 1 64 ASN N N -13.610 -1.074 -0.563 1.00 . A A . 138 ASN N 1 1
1 971 1 1 64 ASN ND2 N -17.021 -3.337 -0.103 1.00 . A A . 138 ASN ND2 1 1
1 972 1 1 64 ASN O O -13.393 -3.671 -0.812 1.00 . A A . 138 ASN O 1 1
1 973 1 1 64 ASN OD1 O -16.802 -1.440 -1.264 1.00 . A A . 138 ASN OD1 1 1
1 974 1 1 65 CYS C C -15.308 -6.259 0.680 1.00 . A A . 139 CYS C 1 1
1 975 1 1 65 CYS CA C -14.001 -5.585 1.036 1.00 . A A . 139 CYS CA 1 1
1 976 1 1 65 CYS CB C -13.408 -6.210 2.294 1.00 . A A . 139 CYS CB 1 1
1 977 1 1 65 CYS H H -14.567 -3.818 2.054 1.00 . A A . 139 CYS H 1 1
1 978 1 1 65 CYS HA H -13.309 -5.723 0.220 1.00 . A A . 139 CYS HA 1 1
1 979 1 1 65 CYS HB2 H -14.042 -5.979 3.136 1.00 . A A . 139 CYS HB2 1 1
1 980 1 1 65 CYS HB3 H -13.360 -7.281 2.170 1.00 . A A . 139 CYS HB3 1 1
1 981 1 1 65 CYS N N -14.195 -4.163 1.212 1.00 . A A . 139 CYS N 1 1
1 982 1 1 65 CYS O O -16.317 -6.082 1.363 1.00 . A A . 139 CYS O 1 1
1 983 1 1 65 CYS SG S -11.738 -5.630 2.702 1.00 . A A . 139 CYS SG 1 1
1 984 1 1 66 VAL C C -16.266 -9.204 -0.659 1.00 . A A . 140 VAL C 1 1
1 985 1 1 66 VAL CA C -16.457 -7.713 -0.865 1.00 . A A . 140 VAL CA 1 1
1 986 1 1 66 VAL CB C -16.751 -7.420 -2.355 1.00 . A A . 140 VAL CB 1 1
1 987 1 1 66 VAL CG1 C -17.019 -5.938 -2.561 1.00 . A A . 140 VAL CG1 1 1
1 988 1 1 66 VAL CG2 C -15.598 -7.880 -3.240 1.00 . A A . 140 VAL CG2 1 1
1 989 1 1 66 VAL H H -14.454 -7.094 -0.921 1.00 . A A . 140 VAL H 1 1
1 990 1 1 66 VAL HA H -17.301 -7.383 -0.276 1.00 . A A . 140 VAL HA 1 1
1 991 1 1 66 VAL HB H -17.638 -7.968 -2.638 1.00 . A A . 140 VAL HB 1 1
1 992 1 1 66 VAL HG11 H -17.225 -5.748 -3.603 1.00 . A A . 140 VAL HG11 1 1
1 993 1 1 66 VAL HG12 H -16.153 -5.368 -2.254 1.00 . A A . 140 VAL HG12 1 1
1 994 1 1 66 VAL HG13 H -17.870 -5.640 -1.966 1.00 . A A . 140 VAL HG13 1 1
1 995 1 1 66 VAL HG21 H -15.829 -7.664 -4.272 1.00 . A A . 140 VAL HG21 1 1
1 996 1 1 66 VAL HG22 H -15.452 -8.943 -3.119 1.00 . A A . 140 VAL HG22 1 1
1 997 1 1 66 VAL HG23 H -14.695 -7.359 -2.955 1.00 . A A . 140 VAL HG23 1 1
1 998 1 1 66 VAL N N -15.292 -7.004 -0.407 1.00 . A A . 140 VAL N 1 1
1 999 1 1 66 VAL O O -15.133 -9.681 -0.541 1.00 . A A . 140 VAL O 1 1
1 1000 1 1 67 LEU C C -16.746 -12.068 -1.607 1.00 . A A . 141 LEU C 1 1
1 1001 1 1 67 LEU CA C -17.308 -11.358 -0.389 1.00 . A A . 141 LEU CA 1 1
1 1002 1 1 67 LEU CB C -18.698 -11.896 -0.062 1.00 . A A . 141 LEU CB 1 1
1 1003 1 1 67 LEU CD1 C -17.983 -13.750 1.471 1.00 . A A . 141 LEU CD1 1 1
1 1004 1 1 67 LEU CD2 C -20.228 -13.809 0.381 1.00 . A A . 141 LEU CD2 1 1
1 1005 1 1 67 LEU CG C -18.782 -13.391 0.226 1.00 . A A . 141 LEU CG 1 1
1 1006 1 1 67 LEU H H -18.228 -9.483 -0.681 1.00 . A A . 141 LEU H 1 1
1 1007 1 1 67 LEU HA H -16.657 -11.552 0.447 1.00 . A A . 141 LEU HA 1 1
1 1008 1 1 67 LEU HB2 H -19.071 -11.366 0.801 1.00 . A A . 141 LEU HB2 1 1
1 1009 1 1 67 LEU HB3 H -19.345 -11.682 -0.899 1.00 . A A . 141 LEU HB3 1 1
1 1010 1 1 67 LEU HD11 H -18.073 -14.809 1.663 1.00 . A A . 141 LEU HD11 1 1
1 1011 1 1 67 LEU HD12 H -18.365 -13.198 2.317 1.00 . A A . 141 LEU HD12 1 1
1 1012 1 1 67 LEU HD13 H -16.944 -13.501 1.316 1.00 . A A . 141 LEU HD13 1 1
1 1013 1 1 67 LEU HD21 H -20.775 -13.540 -0.510 1.00 . A A . 141 LEU HD21 1 1
1 1014 1 1 67 LEU HD22 H -20.655 -13.303 1.235 1.00 . A A . 141 LEU HD22 1 1
1 1015 1 1 67 LEU HD23 H -20.280 -14.875 0.527 1.00 . A A . 141 LEU HD23 1 1
1 1016 1 1 67 LEU HG H -18.363 -13.937 -0.607 1.00 . A A . 141 LEU HG 1 1
1 1017 1 1 67 LEU N N -17.358 -9.928 -0.596 1.00 . A A . 141 LEU N 1 1
1 1018 1 1 67 LEU O O -17.333 -12.030 -2.689 1.00 . A A . 141 LEU O 1 1
1 1019 1 1 68 ASP C C -15.744 -14.748 -2.694 1.00 . A A . 142 ASP C 1 1
1 1020 1 1 68 ASP CA C -14.982 -13.462 -2.490 1.00 . A A . 142 ASP CA 1 1
1 1021 1 1 68 ASP CB C -13.516 -13.755 -2.180 1.00 . A A . 142 ASP CB 1 1
1 1022 1 1 68 ASP CG C -12.867 -14.623 -3.241 1.00 . A A . 142 ASP CG 1 1
1 1023 1 1 68 ASP H H -15.159 -12.626 -0.553 1.00 . A A . 142 ASP H 1 1
1 1024 1 1 68 ASP HA H -15.042 -12.881 -3.397 1.00 . A A . 142 ASP HA 1 1
1 1025 1 1 68 ASP HB2 H -12.973 -12.825 -2.118 1.00 . A A . 142 ASP HB2 1 1
1 1026 1 1 68 ASP HB3 H -13.451 -14.268 -1.231 1.00 . A A . 142 ASP HB3 1 1
1 1027 1 1 68 ASP N N -15.598 -12.695 -1.426 1.00 . A A . 142 ASP N 1 1
1 1028 1 1 68 ASP O O -15.607 -15.694 -1.918 1.00 . A A . 142 ASP O 1 1
1 1029 1 1 68 ASP OD1 O -12.705 -14.150 -4.385 1.00 . A A . 142 ASP OD1 1 1
1 1030 1 1 68 ASP OD2 O -12.503 -15.782 -2.929 1.00 . A A . 142 ASP OD2 1 1
1 1031 1 1 69 ASN C C -17.683 -15.965 -5.481 1.00 . A A . 143 ASN C 1 1
1 1032 1 1 69 ASN CA C -17.398 -15.916 -3.996 1.00 . A A . 143 ASN CA 1 1
1 1033 1 1 69 ASN CB C -18.709 -15.813 -3.207 1.00 . A A . 143 ASN CB 1 1
1 1034 1 1 69 ASN CG C -19.629 -16.993 -3.437 1.00 . A A . 143 ASN CG 1 1
1 1035 1 1 69 ASN H H -16.632 -14.023 -4.339 1.00 . A A . 143 ASN H 1 1
1 1036 1 1 69 ASN HA H -16.871 -16.810 -3.699 1.00 . A A . 143 ASN HA 1 1
1 1037 1 1 69 ASN HB2 H -18.483 -15.759 -2.154 1.00 . A A . 143 ASN HB2 1 1
1 1038 1 1 69 ASN HB3 H -19.227 -14.913 -3.507 1.00 . A A . 143 ASN HB3 1 1
1 1039 1 1 69 ASN HD21 H -18.832 -17.940 -1.894 1.00 . A A . 143 ASN HD21 1 1
1 1040 1 1 69 ASN HD22 H -20.088 -18.783 -2.733 1.00 . A A . 143 ASN HD22 1 1
1 1041 1 1 69 ASN N N -16.562 -14.774 -3.713 1.00 . A A . 143 ASN N 1 1
1 1042 1 1 69 ASN ND2 N -19.503 -18.005 -2.605 1.00 . A A . 143 ASN ND2 1 1
1 1043 1 1 69 ASN O O -18.381 -15.059 -5.977 1.00 . A A . 143 ASN O 1 1
1 1044 1 1 69 ASN OXT O -17.186 -16.880 -6.155 1.00 . A A . 143 ASN OXT 1 1
1 1045 1 1 69 ASN OD1 O -20.459 -16.987 -4.345 1.00 . A A . 143 ASN OD1 1 1
2 1046 1 1 1 GLY C C 11.940 4.556 5.139 1.00 . A A . 75 GLY C 1 1
2 1047 1 1 1 GLY CA C 13.381 4.843 5.503 1.00 . A A . 75 GLY CA 1 1
2 1048 1 1 1 GLY H1 H 14.194 3.218 4.492 1.00 . A A . 75 GLY H1 1 1
2 1049 1 1 1 GLY H2 H 15.300 4.460 4.793 1.00 . A A . 75 GLY H2 1 1
2 1050 1 1 1 GLY H3 H 14.139 4.636 3.581 1.00 . A A . 75 GLY H3 1 1
2 1051 1 1 1 GLY HA2 H 13.584 4.432 6.481 1.00 . A A . 75 GLY HA2 1 1
2 1052 1 1 1 GLY HA3 H 13.533 5.911 5.532 1.00 . A A . 75 GLY HA3 1 1
2 1053 1 1 1 GLY N N 14.319 4.250 4.528 1.00 . A A . 75 GLY N 1 1
2 1054 1 1 1 GLY O O 11.683 3.744 4.252 1.00 . A A . 75 GLY O 1 1
2 1055 1 1 2 PRO C C 9.190 5.512 4.126 1.00 . A A . 76 PRO C 1 1
2 1056 1 1 2 PRO CA C 9.547 5.018 5.523 1.00 . A A . 76 PRO CA 1 1
2 1057 1 1 2 PRO CB C 8.832 5.859 6.593 1.00 . A A . 76 PRO CB 1 1
2 1058 1 1 2 PRO CD C 11.181 6.183 6.881 1.00 . A A . 76 PRO CD 1 1
2 1059 1 1 2 PRO CG C 9.877 6.157 7.617 1.00 . A A . 76 PRO CG 1 1
2 1060 1 1 2 PRO HA H 9.264 3.979 5.618 1.00 . A A . 76 PRO HA 1 1
2 1061 1 1 2 PRO HB2 H 8.451 6.763 6.142 1.00 . A A . 76 PRO HB2 1 1
2 1062 1 1 2 PRO HB3 H 8.017 5.292 7.015 1.00 . A A . 76 PRO HB3 1 1
2 1063 1 1 2 PRO HD2 H 11.372 7.167 6.481 1.00 . A A . 76 PRO HD2 1 1
2 1064 1 1 2 PRO HD3 H 11.989 5.873 7.529 1.00 . A A . 76 PRO HD3 1 1
2 1065 1 1 2 PRO HG2 H 9.683 7.117 8.072 1.00 . A A . 76 PRO HG2 1 1
2 1066 1 1 2 PRO HG3 H 9.885 5.380 8.367 1.00 . A A . 76 PRO HG3 1 1
2 1067 1 1 2 PRO N N 10.970 5.211 5.807 1.00 . A A . 76 PRO N 1 1
2 1068 1 1 2 PRO O O 9.029 6.721 3.895 1.00 . A A . 76 PRO O 1 1
2 1069 1 1 3 LEU C C 7.309 5.070 1.594 1.00 . A A . 77 LEU C 1 1
2 1070 1 1 3 LEU CA C 8.806 4.904 1.820 1.00 . A A . 77 LEU CA 1 1
2 1071 1 1 3 LEU CB C 9.373 3.820 0.897 1.00 . A A . 77 LEU CB 1 1
2 1072 1 1 3 LEU CD1 C 11.316 2.435 0.113 1.00 . A A . 77 LEU CD1 1 1
2 1073 1 1 3 LEU CD2 C 11.642 4.862 0.593 1.00 . A A . 77 LEU CD2 1 1
2 1074 1 1 3 LEU CG C 10.889 3.599 0.986 1.00 . A A . 77 LEU CG 1 1
2 1075 1 1 3 LEU H H 9.226 3.647 3.457 1.00 . A A . 77 LEU H 1 1
2 1076 1 1 3 LEU HA H 9.292 5.840 1.592 1.00 . A A . 77 LEU HA 1 1
2 1077 1 1 3 LEU HB2 H 8.880 2.887 1.132 1.00 . A A . 77 LEU HB2 1 1
2 1078 1 1 3 LEU HB3 H 9.132 4.084 -0.122 1.00 . A A . 77 LEU HB3 1 1
2 1079 1 1 3 LEU HD11 H 10.816 1.535 0.441 1.00 . A A . 77 LEU HD11 1 1
2 1080 1 1 3 LEU HD12 H 12.385 2.301 0.188 1.00 . A A . 77 LEU HD12 1 1
2 1081 1 1 3 LEU HD13 H 11.050 2.639 -0.914 1.00 . A A . 77 LEU HD13 1 1
2 1082 1 1 3 LEU HD21 H 11.373 5.143 -0.415 1.00 . A A . 77 LEU HD21 1 1
2 1083 1 1 3 LEU HD22 H 12.706 4.675 0.641 1.00 . A A . 77 LEU HD22 1 1
2 1084 1 1 3 LEU HD23 H 11.387 5.662 1.270 1.00 . A A . 77 LEU HD23 1 1
2 1085 1 1 3 LEU HG H 11.148 3.358 2.007 1.00 . A A . 77 LEU HG 1 1
2 1086 1 1 3 LEU N N 9.094 4.584 3.200 1.00 . A A . 77 LEU N 1 1
2 1087 1 1 3 LEU O O 6.495 4.721 2.453 1.00 . A A . 77 LEU O 1 1
2 1088 1 1 4 GLY C C 5.334 5.754 -1.383 1.00 . A A . 78 GLY C 1 1
2 1089 1 1 4 GLY CA C 5.572 5.825 0.109 1.00 . A A . 78 GLY CA 1 1
2 1090 1 1 4 GLY H H 7.665 5.839 -0.194 1.00 . A A . 78 GLY H 1 1
2 1091 1 1 4 GLY HA2 H 4.969 5.072 0.597 1.00 . A A . 78 GLY HA2 1 1
2 1092 1 1 4 GLY HA3 H 5.275 6.799 0.466 1.00 . A A . 78 GLY HA3 1 1
2 1093 1 1 4 GLY N N 6.962 5.602 0.444 1.00 . A A . 78 GLY N 1 1
2 1094 1 1 4 GLY O O 4.259 5.364 -1.830 1.00 . A A . 78 GLY O 1 1
2 1095 1 1 5 SER C C 6.363 4.655 -4.088 1.00 . A A . 79 SER C 1 1
2 1096 1 1 5 SER CA C 6.248 6.096 -3.599 1.00 . A A . 79 SER CA 1 1
2 1097 1 1 5 SER CB C 7.355 6.940 -4.219 1.00 . A A . 79 SER CB 1 1
2 1098 1 1 5 SER H H 7.171 6.468 -1.748 1.00 . A A . 79 SER H 1 1
2 1099 1 1 5 SER HA H 5.290 6.497 -3.892 1.00 . A A . 79 SER HA 1 1
2 1100 1 1 5 SER HB2 H 8.294 6.415 -4.135 1.00 . A A . 79 SER HB2 1 1
2 1101 1 1 5 SER HB3 H 7.132 7.113 -5.261 1.00 . A A . 79 SER HB3 1 1
2 1102 1 1 5 SER HG H 6.592 8.554 -3.395 1.00 . A A . 79 SER HG 1 1
2 1103 1 1 5 SER N N 6.341 6.142 -2.155 1.00 . A A . 79 SER N 1 1
2 1104 1 1 5 SER O O 5.713 4.267 -5.056 1.00 . A A . 79 SER O 1 1
2 1105 1 1 5 SER OG O 7.471 8.197 -3.560 1.00 . A A . 79 SER OG 1 1
2 1106 1 1 6 ASP C C 7.987 1.710 -2.575 1.00 . A A . 80 ASP C 1 1
2 1107 1 1 6 ASP CA C 7.419 2.472 -3.761 1.00 . A A . 80 ASP CA 1 1
2 1108 1 1 6 ASP CB C 8.390 2.361 -4.947 1.00 . A A . 80 ASP CB 1 1
2 1109 1 1 6 ASP CG C 8.726 0.918 -5.300 1.00 . A A . 80 ASP CG 1 1
2 1110 1 1 6 ASP H H 7.660 4.201 -2.610 1.00 . A A . 80 ASP H 1 1
2 1111 1 1 6 ASP HA H 6.470 2.036 -4.038 1.00 . A A . 80 ASP HA 1 1
2 1112 1 1 6 ASP HB2 H 7.947 2.827 -5.814 1.00 . A A . 80 ASP HB2 1 1
2 1113 1 1 6 ASP HB3 H 9.309 2.871 -4.698 1.00 . A A . 80 ASP HB3 1 1
2 1114 1 1 6 ASP N N 7.190 3.867 -3.401 1.00 . A A . 80 ASP N 1 1
2 1115 1 1 6 ASP O O 9.144 1.895 -2.209 1.00 . A A . 80 ASP O 1 1
2 1116 1 1 6 ASP OD1 O 7.932 0.273 -6.010 1.00 . A A . 80 ASP OD1 1 1
2 1117 1 1 6 ASP OD2 O 9.794 0.425 -4.877 1.00 . A A . 80 ASP OD2 1 1
2 1118 1 1 7 LEU C C 7.448 -1.390 -1.205 1.00 . A A . 81 LEU C 1 1
2 1119 1 1 7 LEU CA C 7.618 0.069 -0.850 1.00 . A A . 81 LEU CA 1 1
2 1120 1 1 7 LEU CB C 6.859 0.372 0.447 1.00 . A A . 81 LEU CB 1 1
2 1121 1 1 7 LEU CD1 C 8.736 0.056 2.094 1.00 . A A . 81 LEU CD1 1 1
2 1122 1 1 7 LEU CD2 C 6.371 -0.282 2.833 1.00 . A A . 81 LEU CD2 1 1
2 1123 1 1 7 LEU CG C 7.350 -0.406 1.679 1.00 . A A . 81 LEU CG 1 1
2 1124 1 1 7 LEU H H 6.220 0.915 -2.236 1.00 . A A . 81 LEU H 1 1
2 1125 1 1 7 LEU HA H 8.668 0.268 -0.698 1.00 . A A . 81 LEU HA 1 1
2 1126 1 1 7 LEU HB2 H 6.946 1.429 0.652 1.00 . A A . 81 LEU HB2 1 1
2 1127 1 1 7 LEU HB3 H 5.816 0.136 0.295 1.00 . A A . 81 LEU HB3 1 1
2 1128 1 1 7 LEU HD11 H 9.047 -0.485 2.975 1.00 . A A . 81 LEU HD11 1 1
2 1129 1 1 7 LEU HD12 H 8.715 1.114 2.309 1.00 . A A . 81 LEU HD12 1 1
2 1130 1 1 7 LEU HD13 H 9.432 -0.137 1.292 1.00 . A A . 81 LEU HD13 1 1
2 1131 1 1 7 LEU HD21 H 6.178 0.761 3.035 1.00 . A A . 81 LEU HD21 1 1
2 1132 1 1 7 LEU HD22 H 6.795 -0.746 3.711 1.00 . A A . 81 LEU HD22 1 1
2 1133 1 1 7 LEU HD23 H 5.447 -0.781 2.575 1.00 . A A . 81 LEU HD23 1 1
2 1134 1 1 7 LEU HG H 7.424 -1.452 1.416 1.00 . A A . 81 LEU HG 1 1
2 1135 1 1 7 LEU N N 7.162 0.908 -1.948 1.00 . A A . 81 LEU N 1 1
2 1136 1 1 7 LEU O O 6.405 -1.792 -1.691 1.00 . A A . 81 LEU O 1 1
2 1137 1 1 8 ILE C C 8.085 -4.350 0.020 1.00 . A A . 82 ILE C 1 1
2 1138 1 1 8 ILE CA C 8.385 -3.590 -1.260 1.00 . A A . 82 ILE CA 1 1
2 1139 1 1 8 ILE CB C 9.684 -4.135 -1.882 1.00 . A A . 82 ILE CB 1 1
2 1140 1 1 8 ILE CD1 C 11.537 -3.609 -3.527 1.00 . A A . 82 ILE CD1 1 1
2 1141 1 1 8 ILE CG1 C 10.224 -3.171 -2.928 1.00 . A A . 82 ILE CG1 1 1
2 1142 1 1 8 ILE CG2 C 9.419 -5.483 -2.521 1.00 . A A . 82 ILE CG2 1 1
2 1143 1 1 8 ILE H H 9.299 -1.810 -0.602 1.00 . A A . 82 ILE H 1 1
2 1144 1 1 8 ILE HA H 7.574 -3.741 -1.956 1.00 . A A . 82 ILE HA 1 1
2 1145 1 1 8 ILE HB H 10.417 -4.263 -1.101 1.00 . A A . 82 ILE HB 1 1
2 1146 1 1 8 ILE HD11 H 11.428 -4.602 -3.941 1.00 . A A . 82 ILE HD11 1 1
2 1147 1 1 8 ILE HD12 H 12.296 -3.620 -2.758 1.00 . A A . 82 ILE HD12 1 1
2 1148 1 1 8 ILE HD13 H 11.820 -2.920 -4.309 1.00 . A A . 82 ILE HD13 1 1
2 1149 1 1 8 ILE HG12 H 9.507 -3.079 -3.730 1.00 . A A . 82 ILE HG12 1 1
2 1150 1 1 8 ILE HG13 H 10.371 -2.207 -2.470 1.00 . A A . 82 ILE HG13 1 1
2 1151 1 1 8 ILE HG21 H 8.736 -5.360 -3.350 1.00 . A A . 82 ILE HG21 1 1
2 1152 1 1 8 ILE HG22 H 8.976 -6.144 -1.790 1.00 . A A . 82 ILE HG22 1 1
2 1153 1 1 8 ILE HG23 H 10.347 -5.905 -2.879 1.00 . A A . 82 ILE HG23 1 1
2 1154 1 1 8 ILE N N 8.469 -2.180 -0.977 1.00 . A A . 82 ILE N 1 1
2 1155 1 1 8 ILE O O 8.575 -3.984 1.093 1.00 . A A . 82 ILE O 1 1
2 1156 1 1 9 VAL C C 6.996 -7.677 0.750 1.00 . A A . 83 VAL C 1 1
2 1157 1 1 9 VAL CA C 6.905 -6.191 1.065 1.00 . A A . 83 VAL CA 1 1
2 1158 1 1 9 VAL CB C 5.456 -5.858 1.511 1.00 . A A . 83 VAL CB 1 1
2 1159 1 1 9 VAL CG1 C 5.366 -4.444 2.068 1.00 . A A . 83 VAL CG1 1 1
2 1160 1 1 9 VAL CG2 C 4.483 -6.037 0.349 1.00 . A A . 83 VAL CG2 1 1
2 1161 1 1 9 VAL H H 7.014 -5.726 -0.971 1.00 . A A . 83 VAL H 1 1
2 1162 1 1 9 VAL HA H 7.577 -5.958 1.878 1.00 . A A . 83 VAL HA 1 1
2 1163 1 1 9 VAL HB H 5.177 -6.548 2.294 1.00 . A A . 83 VAL HB 1 1
2 1164 1 1 9 VAL HG11 H 6.018 -4.353 2.924 1.00 . A A . 83 VAL HG11 1 1
2 1165 1 1 9 VAL HG12 H 4.350 -4.238 2.365 1.00 . A A . 83 VAL HG12 1 1
2 1166 1 1 9 VAL HG13 H 5.670 -3.739 1.307 1.00 . A A . 83 VAL HG13 1 1
2 1167 1 1 9 VAL HG21 H 4.502 -7.066 0.020 1.00 . A A . 83 VAL HG21 1 1
2 1168 1 1 9 VAL HG22 H 4.775 -5.393 -0.467 1.00 . A A . 83 VAL HG22 1 1
2 1169 1 1 9 VAL HG23 H 3.485 -5.779 0.671 1.00 . A A . 83 VAL HG23 1 1
2 1170 1 1 9 VAL N N 7.304 -5.407 -0.088 1.00 . A A . 83 VAL N 1 1
2 1171 1 1 9 VAL O O 7.067 -8.072 -0.418 1.00 . A A . 83 VAL O 1 1
2 1172 1 1 10 HIS C C 5.647 -10.509 1.663 1.00 . A A . 84 HIS C 1 1
2 1173 1 1 10 HIS CA C 7.049 -9.932 1.634 1.00 . A A . 84 HIS CA 1 1
2 1174 1 1 10 HIS CB C 7.911 -10.582 2.724 1.00 . A A . 84 HIS CB 1 1
2 1175 1 1 10 HIS CD2 C 10.166 -9.352 2.318 1.00 . A A . 84 HIS CD2 1 1
2 1176 1 1 10 HIS CE1 C 11.476 -11.106 2.237 1.00 . A A . 84 HIS CE1 1 1
2 1177 1 1 10 HIS CG C 9.388 -10.447 2.498 1.00 . A A . 84 HIS CG 1 1
2 1178 1 1 10 HIS H H 6.967 -8.093 2.686 1.00 . A A . 84 HIS H 1 1
2 1179 1 1 10 HIS HA H 7.488 -10.144 0.670 1.00 . A A . 84 HIS HA 1 1
2 1180 1 1 10 HIS HB2 H 7.680 -10.126 3.674 1.00 . A A . 84 HIS HB2 1 1
2 1181 1 1 10 HIS HB3 H 7.676 -11.633 2.769 1.00 . A A . 84 HIS HB3 1 1
2 1182 1 1 10 HIS HD1 H 9.980 -12.475 2.550 1.00 . A A . 84 HIS HD1 1 1
2 1183 1 1 10 HIS HD2 H 9.832 -8.324 2.304 1.00 . A A . 84 HIS HD2 1 1
2 1184 1 1 10 HIS HE1 H 12.351 -11.732 2.149 1.00 . A A . 84 HIS HE1 1 1
2 1185 1 1 10 HIS HE2 H 12.192 -9.247 1.796 1.00 . A A . 84 HIS HE2 1 1
2 1186 1 1 10 HIS N N 7.004 -8.488 1.789 1.00 . A A . 84 HIS N 1 1
2 1187 1 1 10 HIS ND1 N 10.242 -11.530 2.442 1.00 . A A . 84 HIS ND1 1 1
2 1188 1 1 10 HIS NE2 N 11.456 -9.790 2.159 1.00 . A A . 84 HIS NE2 1 1
2 1189 1 1 10 HIS O O 4.952 -10.431 2.677 1.00 . A A . 84 HIS O 1 1
2 1190 1 1 11 GLU C C 4.041 -13.070 -0.106 1.00 . A A . 85 GLU C 1 1
2 1191 1 1 11 GLU CA C 3.918 -11.654 0.424 1.00 . A A . 85 GLU CA 1 1
2 1192 1 1 11 GLU CB C 3.098 -10.800 -0.527 1.00 . A A . 85 GLU CB 1 1
2 1193 1 1 11 GLU CD C 0.934 -9.731 -0.973 1.00 . A A . 85 GLU CD 1 1
2 1194 1 1 11 GLU CG C 1.615 -10.922 -0.373 1.00 . A A . 85 GLU CG 1 1
2 1195 1 1 11 GLU H H 5.848 -11.126 -0.217 1.00 . A A . 85 GLU H 1 1
2 1196 1 1 11 GLU HA H 3.450 -11.666 1.395 1.00 . A A . 85 GLU HA 1 1
2 1197 1 1 11 GLU HB2 H 3.352 -9.763 -0.386 1.00 . A A . 85 GLU HB2 1 1
2 1198 1 1 11 GLU HB3 H 3.339 -11.084 -1.541 1.00 . A A . 85 GLU HB3 1 1
2 1199 1 1 11 GLU HG2 H 1.276 -11.816 -0.872 1.00 . A A . 85 GLU HG2 1 1
2 1200 1 1 11 GLU HG3 H 1.368 -10.969 0.678 1.00 . A A . 85 GLU HG3 1 1
2 1201 1 1 11 GLU N N 5.239 -11.079 0.555 1.00 . A A . 85 GLU N 1 1
2 1202 1 1 11 GLU O O 4.364 -13.277 -1.278 1.00 . A A . 85 GLU O 1 1
2 1203 1 1 11 GLU OE1 O 0.827 -8.711 -0.272 1.00 . A A . 85 GLU OE1 1 1
2 1204 1 1 11 GLU OE2 O 0.529 -9.791 -2.161 1.00 . A A . 85 GLU OE2 1 1
2 1205 1 1 12 GLY C C 5.419 -15.741 0.082 1.00 . A A . 86 GLY C 1 1
2 1206 1 1 12 GLY CA C 3.970 -15.423 0.368 1.00 . A A . 86 GLY CA 1 1
2 1207 1 1 12 GLY H H 3.544 -13.816 1.678 1.00 . A A . 86 GLY H 1 1
2 1208 1 1 12 GLY HA2 H 3.612 -16.062 1.163 1.00 . A A . 86 GLY HA2 1 1
2 1209 1 1 12 GLY HA3 H 3.390 -15.605 -0.524 1.00 . A A . 86 GLY HA3 1 1
2 1210 1 1 12 GLY N N 3.816 -14.041 0.761 1.00 . A A . 86 GLY N 1 1
2 1211 1 1 12 GLY O O 5.734 -16.590 -0.753 1.00 . A A . 86 GLY O 1 1
2 1212 1 1 13 GLY C C 8.260 -14.369 -0.568 1.00 . A A . 87 GLY C 1 1
2 1213 1 1 13 GLY CA C 7.721 -15.206 0.579 1.00 . A A . 87 GLY CA 1 1
2 1214 1 1 13 GLY H H 5.970 -14.400 1.444 1.00 . A A . 87 GLY H 1 1
2 1215 1 1 13 GLY HA2 H 8.235 -14.925 1.486 1.00 . A A . 87 GLY HA2 1 1
2 1216 1 1 13 GLY HA3 H 7.922 -16.247 0.374 1.00 . A A . 87 GLY HA3 1 1
2 1217 1 1 13 GLY N N 6.302 -15.034 0.774 1.00 . A A . 87 GLY N 1 1
2 1218 1 1 13 GLY O O 9.443 -14.050 -0.604 1.00 . A A . 87 GLY O 1 1
2 1219 1 1 14 LYS C C 7.680 -11.739 -2.413 1.00 . A A . 88 LYS C 1 1
2 1220 1 1 14 LYS CA C 7.801 -13.236 -2.662 1.00 . A A . 88 LYS CA 1 1
2 1221 1 1 14 LYS CB C 6.967 -13.638 -3.880 1.00 . A A . 88 LYS CB 1 1
2 1222 1 1 14 LYS CD C 8.432 -15.585 -4.511 1.00 . A A . 88 LYS CD 1 1
2 1223 1 1 14 LYS CE C 8.473 -17.073 -4.810 1.00 . A A . 88 LYS CE 1 1
2 1224 1 1 14 LYS CG C 7.017 -15.125 -4.204 1.00 . A A . 88 LYS CG 1 1
2 1225 1 1 14 LYS H H 6.443 -14.232 -1.382 1.00 . A A . 88 LYS H 1 1
2 1226 1 1 14 LYS HA H 8.836 -13.469 -2.857 1.00 . A A . 88 LYS HA 1 1
2 1227 1 1 14 LYS HB2 H 5.940 -13.371 -3.696 1.00 . A A . 88 LYS HB2 1 1
2 1228 1 1 14 LYS HB3 H 7.323 -13.092 -4.742 1.00 . A A . 88 LYS HB3 1 1
2 1229 1 1 14 LYS HD2 H 8.798 -15.044 -5.371 1.00 . A A . 88 LYS HD2 1 1
2 1230 1 1 14 LYS HD3 H 9.061 -15.380 -3.659 1.00 . A A . 88 LYS HD3 1 1
2 1231 1 1 14 LYS HE2 H 8.111 -17.611 -3.950 1.00 . A A . 88 LYS HE2 1 1
2 1232 1 1 14 LYS HE3 H 7.832 -17.276 -5.656 1.00 . A A . 88 LYS HE3 1 1
2 1233 1 1 14 LYS HG2 H 6.648 -15.679 -3.354 1.00 . A A . 88 LYS HG2 1 1
2 1234 1 1 14 LYS HG3 H 6.389 -15.316 -5.061 1.00 . A A . 88 LYS HG3 1 1
2 1235 1 1 14 LYS HZ1 H 9.852 -18.570 -5.252 1.00 . A A . 88 LYS HZ1 1 1
2 1236 1 1 14 LYS HZ2 H 10.505 -17.288 -4.360 1.00 . A A . 88 LYS HZ2 1 1
2 1237 1 1 14 LYS HZ3 H 10.177 -17.098 -6.008 1.00 . A A . 88 LYS HZ3 1 1
2 1238 1 1 14 LYS N N 7.390 -13.997 -1.493 1.00 . A A . 88 LYS N 1 1
2 1239 1 1 14 LYS NZ N 9.846 -17.537 -5.125 1.00 . A A . 88 LYS NZ 1 1
2 1240 1 1 14 LYS O O 6.800 -11.291 -1.681 1.00 . A A . 88 LYS O 1 1
2 1241 1 1 15 THR C C 7.583 -8.886 -3.820 1.00 . A A . 89 THR C 1 1
2 1242 1 1 15 THR CA C 8.575 -9.543 -2.868 1.00 . A A . 89 THR CA 1 1
2 1243 1 1 15 THR CB C 9.974 -8.983 -3.146 1.00 . A A . 89 THR CB 1 1
2 1244 1 1 15 THR CG2 C 10.631 -8.506 -1.863 1.00 . A A . 89 THR CG2 1 1
2 1245 1 1 15 THR H H 9.279 -11.389 -3.553 1.00 . A A . 89 THR H 1 1
2 1246 1 1 15 THR HA H 8.306 -9.294 -1.853 1.00 . A A . 89 THR HA 1 1
2 1247 1 1 15 THR HB H 9.875 -8.149 -3.822 1.00 . A A . 89 THR HB 1 1
2 1248 1 1 15 THR HG1 H 10.462 -10.147 -4.669 1.00 . A A . 89 THR HG1 1 1
2 1249 1 1 15 THR HG21 H 10.803 -9.342 -1.203 1.00 . A A . 89 THR HG21 1 1
2 1250 1 1 15 THR HG22 H 9.975 -7.791 -1.383 1.00 . A A . 89 THR HG22 1 1
2 1251 1 1 15 THR HG23 H 11.565 -8.022 -2.099 1.00 . A A . 89 THR HG23 1 1
2 1252 1 1 15 THR N N 8.574 -10.981 -3.008 1.00 . A A . 89 THR N 1 1
2 1253 1 1 15 THR O O 7.618 -9.125 -5.029 1.00 . A A . 89 THR O 1 1
2 1254 1 1 15 THR OG1 O 10.786 -9.993 -3.772 1.00 . A A . 89 THR OG1 1 1
2 1255 1 1 16 TYR C C 5.855 -5.854 -3.781 1.00 . A A . 90 TYR C 1 1
2 1256 1 1 16 TYR CA C 5.741 -7.331 -4.076 1.00 . A A . 90 TYR CA 1 1
2 1257 1 1 16 TYR CB C 4.317 -7.816 -3.817 1.00 . A A . 90 TYR CB 1 1
2 1258 1 1 16 TYR CD1 C 4.308 -10.325 -3.829 1.00 . A A . 90 TYR CD1 1 1
2 1259 1 1 16 TYR CD2 C 3.465 -9.188 -5.737 1.00 . A A . 90 TYR CD2 1 1
2 1260 1 1 16 TYR CE1 C 4.057 -11.533 -4.433 1.00 . A A . 90 TYR CE1 1 1
2 1261 1 1 16 TYR CE2 C 3.204 -10.393 -6.349 1.00 . A A . 90 TYR CE2 1 1
2 1262 1 1 16 TYR CG C 4.019 -9.135 -4.469 1.00 . A A . 90 TYR CG 1 1
2 1263 1 1 16 TYR CZ C 3.504 -11.565 -5.694 1.00 . A A . 90 TYR CZ 1 1
2 1264 1 1 16 TYR H H 6.668 -7.943 -2.304 1.00 . A A . 90 TYR H 1 1
2 1265 1 1 16 TYR HA H 5.985 -7.497 -5.115 1.00 . A A . 90 TYR HA 1 1
2 1266 1 1 16 TYR HB2 H 4.172 -7.928 -2.752 1.00 . A A . 90 TYR HB2 1 1
2 1267 1 1 16 TYR HB3 H 3.620 -7.086 -4.200 1.00 . A A . 90 TYR HB3 1 1
2 1268 1 1 16 TYR HD1 H 4.742 -10.297 -2.841 1.00 . A A . 90 TYR HD1 1 1
2 1269 1 1 16 TYR HD2 H 3.231 -8.265 -6.248 1.00 . A A . 90 TYR HD2 1 1
2 1270 1 1 16 TYR HE1 H 4.290 -12.446 -3.911 1.00 . A A . 90 TYR HE1 1 1
2 1271 1 1 16 TYR HE2 H 2.770 -10.412 -7.338 1.00 . A A . 90 TYR HE2 1 1
2 1272 1 1 16 TYR HH H 2.806 -13.355 -5.693 1.00 . A A . 90 TYR HH 1 1
2 1273 1 1 16 TYR N N 6.698 -8.073 -3.277 1.00 . A A . 90 TYR N 1 1
2 1274 1 1 16 TYR O O 6.106 -5.462 -2.643 1.00 . A A . 90 TYR O 1 1
2 1275 1 1 16 TYR OH O 3.263 -12.768 -6.306 1.00 . A A . 90 TYR OH 1 1
2 1276 1 1 17 HIS C C 4.463 -2.970 -4.317 1.00 . A A . 91 HIS C 1 1
2 1277 1 1 17 HIS CA C 5.801 -3.603 -4.661 1.00 . A A . 91 HIS CA 1 1
2 1278 1 1 17 HIS CB C 6.341 -2.969 -5.948 1.00 . A A . 91 HIS CB 1 1
2 1279 1 1 17 HIS CD2 C 8.473 -4.366 -6.433 1.00 . A A . 91 HIS CD2 1 1
2 1280 1 1 17 HIS CE1 C 9.907 -2.713 -6.536 1.00 . A A . 91 HIS CE1 1 1
2 1281 1 1 17 HIS CG C 7.793 -3.219 -6.202 1.00 . A A . 91 HIS CG 1 1
2 1282 1 1 17 HIS H H 5.470 -5.421 -5.681 1.00 . A A . 91 HIS H 1 1
2 1283 1 1 17 HIS HA H 6.500 -3.407 -3.861 1.00 . A A . 91 HIS HA 1 1
2 1284 1 1 17 HIS HB2 H 5.789 -3.364 -6.788 1.00 . A A . 91 HIS HB2 1 1
2 1285 1 1 17 HIS HB3 H 6.188 -1.901 -5.900 1.00 . A A . 91 HIS HB3 1 1
2 1286 1 1 17 HIS HD1 H 8.534 -1.239 -6.139 1.00 . A A . 91 HIS HD1 1 1
2 1287 1 1 17 HIS HD2 H 8.064 -5.366 -6.444 1.00 . A A . 91 HIS HD2 1 1
2 1288 1 1 17 HIS HE1 H 10.823 -2.152 -6.647 1.00 . A A . 91 HIS HE1 1 1
2 1289 1 1 17 HIS HE2 H 10.523 -4.645 -6.815 1.00 . A A . 91 HIS HE2 1 1
2 1290 1 1 17 HIS N N 5.687 -5.045 -4.800 1.00 . A A . 91 HIS N 1 1
2 1291 1 1 17 HIS ND1 N 8.722 -2.208 -6.272 1.00 . A A . 91 HIS ND1 1 1
2 1292 1 1 17 HIS NE2 N 9.785 -4.020 -6.638 1.00 . A A . 91 HIS NE2 1 1
2 1293 1 1 17 HIS O O 3.407 -3.450 -4.731 1.00 . A A . 91 HIS O 1 1
2 1294 1 1 18 VAL C C 3.569 0.292 -3.662 1.00 . A A . 92 VAL C 1 1
2 1295 1 1 18 VAL CA C 3.359 -1.131 -3.188 1.00 . A A . 92 VAL CA 1 1
2 1296 1 1 18 VAL CB C 3.115 -1.113 -1.666 1.00 . A A . 92 VAL CB 1 1
2 1297 1 1 18 VAL CG1 C 1.853 -0.334 -1.332 1.00 . A A . 92 VAL CG1 1 1
2 1298 1 1 18 VAL CG2 C 3.043 -2.524 -1.108 1.00 . A A . 92 VAL CG2 1 1
2 1299 1 1 18 VAL H H 5.391 -1.645 -3.169 1.00 . A A . 92 VAL H 1 1
2 1300 1 1 18 VAL HA H 2.496 -1.554 -3.682 1.00 . A A . 92 VAL HA 1 1
2 1301 1 1 18 VAL HB H 3.948 -0.605 -1.210 1.00 . A A . 92 VAL HB 1 1
2 1302 1 1 18 VAL HG11 H 1.009 -0.789 -1.828 1.00 . A A . 92 VAL HG11 1 1
2 1303 1 1 18 VAL HG12 H 1.960 0.686 -1.667 1.00 . A A . 92 VAL HG12 1 1
2 1304 1 1 18 VAL HG13 H 1.694 -0.349 -0.264 1.00 . A A . 92 VAL HG13 1 1
2 1305 1 1 18 VAL HG21 H 3.973 -3.037 -1.306 1.00 . A A . 92 VAL HG21 1 1
2 1306 1 1 18 VAL HG22 H 2.230 -3.056 -1.581 1.00 . A A . 92 VAL HG22 1 1
2 1307 1 1 18 VAL HG23 H 2.874 -2.482 -0.042 1.00 . A A . 92 VAL HG23 1 1
2 1308 1 1 18 VAL N N 4.521 -1.913 -3.540 1.00 . A A . 92 VAL N 1 1
2 1309 1 1 18 VAL O O 4.518 0.963 -3.240 1.00 . A A . 92 VAL O 1 1
2 1310 1 1 19 VAL C C 1.472 2.785 -5.008 1.00 . A A . 93 VAL C 1 1
2 1311 1 1 19 VAL CA C 2.811 2.069 -5.109 1.00 . A A . 93 VAL CA 1 1
2 1312 1 1 19 VAL CB C 3.245 2.011 -6.604 1.00 . A A . 93 VAL CB 1 1
2 1313 1 1 19 VAL CG1 C 3.363 3.409 -7.198 1.00 . A A . 93 VAL CG1 1 1
2 1314 1 1 19 VAL CG2 C 4.558 1.252 -6.759 1.00 . A A . 93 VAL CG2 1 1
2 1315 1 1 19 VAL H H 1.955 0.167 -4.794 1.00 . A A . 93 VAL H 1 1
2 1316 1 1 19 VAL HA H 3.555 2.622 -4.553 1.00 . A A . 93 VAL HA 1 1
2 1317 1 1 19 VAL HB H 2.480 1.480 -7.152 1.00 . A A . 93 VAL HB 1 1
2 1318 1 1 19 VAL HG11 H 2.410 3.912 -7.133 1.00 . A A . 93 VAL HG11 1 1
2 1319 1 1 19 VAL HG12 H 3.661 3.336 -8.233 1.00 . A A . 93 VAL HG12 1 1
2 1320 1 1 19 VAL HG13 H 4.104 3.971 -6.649 1.00 . A A . 93 VAL HG13 1 1
2 1321 1 1 19 VAL HG21 H 4.834 1.223 -7.805 1.00 . A A . 93 VAL HG21 1 1
2 1322 1 1 19 VAL HG22 H 4.439 0.244 -6.391 1.00 . A A . 93 VAL HG22 1 1
2 1323 1 1 19 VAL HG23 H 5.331 1.752 -6.197 1.00 . A A . 93 VAL HG23 1 1
2 1324 1 1 19 VAL N N 2.707 0.741 -4.536 1.00 . A A . 93 VAL N 1 1
2 1325 1 1 19 VAL O O 0.423 2.198 -5.289 1.00 . A A . 93 VAL O 1 1
2 1326 1 1 20 CYS C C 0.349 6.029 -5.425 1.00 . A A . 94 CYS C 1 1
2 1327 1 1 20 CYS CA C 0.289 4.824 -4.503 1.00 . A A . 94 CYS CA 1 1
2 1328 1 1 20 CYS CB C 0.043 5.265 -3.059 1.00 . A A . 94 CYS CB 1 1
2 1329 1 1 20 CYS H H 2.355 4.469 -4.387 1.00 . A A . 94 CYS H 1 1
2 1330 1 1 20 CYS HA H -0.527 4.193 -4.817 1.00 . A A . 94 CYS HA 1 1
2 1331 1 1 20 CYS HB2 H 0.934 5.745 -2.680 1.00 . A A . 94 CYS HB2 1 1
2 1332 1 1 20 CYS HB3 H -0.773 5.973 -3.043 1.00 . A A . 94 CYS HB3 1 1
2 1333 1 1 20 CYS N N 1.500 4.042 -4.607 1.00 . A A . 94 CYS N 1 1
2 1334 1 1 20 CYS O O 1.165 6.934 -5.236 1.00 . A A . 94 CYS O 1 1
2 1335 1 1 20 CYS SG S -0.377 3.903 -1.921 1.00 . A A . 94 CYS SG 1 1
2 1336 1 1 21 HIS C C -1.579 8.161 -6.950 1.00 . A A . 95 HIS C 1 1
2 1337 1 1 21 HIS CA C -0.563 7.123 -7.395 1.00 . A A . 95 HIS CA 1 1
2 1338 1 1 21 HIS CB C -0.935 6.582 -8.785 1.00 . A A . 95 HIS CB 1 1
2 1339 1 1 21 HIS CD2 C -0.131 8.401 -10.469 1.00 . A A . 95 HIS CD2 1 1
2 1340 1 1 21 HIS CE1 C -2.077 8.928 -11.321 1.00 . A A . 95 HIS CE1 1 1
2 1341 1 1 21 HIS CG C -1.067 7.638 -9.852 1.00 . A A . 95 HIS CG 1 1
2 1342 1 1 21 HIS H H -1.118 5.267 -6.533 1.00 . A A . 95 HIS H 1 1
2 1343 1 1 21 HIS HA H 0.411 7.581 -7.443 1.00 . A A . 95 HIS HA 1 1
2 1344 1 1 21 HIS HB2 H -0.173 5.886 -9.105 1.00 . A A . 95 HIS HB2 1 1
2 1345 1 1 21 HIS HB3 H -1.877 6.059 -8.715 1.00 . A A . 95 HIS HB3 1 1
2 1346 1 1 21 HIS HD1 H -3.156 7.624 -10.180 1.00 . A A . 95 HIS HD1 1 1
2 1347 1 1 21 HIS HD2 H 0.932 8.386 -10.278 1.00 . A A . 95 HIS HD2 1 1
2 1348 1 1 21 HIS HE1 H -2.842 9.396 -11.921 1.00 . A A . 95 HIS HE1 1 1
2 1349 1 1 21 HIS HE2 H -0.351 9.605 -12.158 1.00 . A A . 95 HIS HE2 1 1
2 1350 1 1 21 HIS N N -0.505 6.029 -6.432 1.00 . A A . 95 HIS N 1 1
2 1351 1 1 21 HIS ND1 N -2.275 7.997 -10.412 1.00 . A A . 95 HIS ND1 1 1
2 1352 1 1 21 HIS NE2 N -0.786 9.194 -11.378 1.00 . A A . 95 HIS NE2 1 1
2 1353 1 1 21 HIS O O -1.500 9.332 -7.329 1.00 . A A . 95 HIS O 1 1
2 1354 1 1 22 GLU C C -3.950 8.193 -4.223 1.00 . A A . 96 GLU C 1 1
2 1355 1 1 22 GLU CA C -3.586 8.570 -5.647 1.00 . A A . 96 GLU CA 1 1
2 1356 1 1 22 GLU CB C -4.798 8.445 -6.579 1.00 . A A . 96 GLU CB 1 1
2 1357 1 1 22 GLU CD C -5.581 8.663 -8.978 1.00 . A A . 96 GLU CD 1 1
2 1358 1 1 22 GLU CG C -4.573 9.086 -7.943 1.00 . A A . 96 GLU CG 1 1
2 1359 1 1 22 GLU H H -2.421 6.824 -5.747 1.00 . A A . 96 GLU H 1 1
2 1360 1 1 22 GLU HA H -3.237 9.592 -5.656 1.00 . A A . 96 GLU HA 1 1
2 1361 1 1 22 GLU HB2 H -5.019 7.397 -6.725 1.00 . A A . 96 GLU HB2 1 1
2 1362 1 1 22 GLU HB3 H -5.648 8.922 -6.114 1.00 . A A . 96 GLU HB3 1 1
2 1363 1 1 22 GLU HG2 H -4.631 10.158 -7.832 1.00 . A A . 96 GLU HG2 1 1
2 1364 1 1 22 GLU HG3 H -3.585 8.818 -8.288 1.00 . A A . 96 GLU HG3 1 1
2 1365 1 1 22 GLU N N -2.503 7.729 -6.115 1.00 . A A . 96 GLU N 1 1
2 1366 1 1 22 GLU O O -3.654 7.078 -3.776 1.00 . A A . 96 GLU O 1 1
2 1367 1 1 22 GLU OE1 O -6.736 9.115 -8.908 1.00 . A A . 96 GLU OE1 1 1
2 1368 1 1 22 GLU OE2 O -5.211 7.871 -9.879 1.00 . A A . 96 GLU OE2 1 1
2 1369 1 1 23 GLU C C -6.173 8.052 -2.012 1.00 . A A . 97 GLU C 1 1
2 1370 1 1 23 GLU CA C -4.914 8.903 -2.135 1.00 . A A . 97 GLU CA 1 1
2 1371 1 1 23 GLU CB C -5.092 10.251 -1.446 1.00 . A A . 97 GLU CB 1 1
2 1372 1 1 23 GLU CD C -5.184 11.512 0.714 1.00 . A A . 97 GLU CD 1 1
2 1373 1 1 23 GLU CG C -5.300 10.167 0.044 1.00 . A A . 97 GLU CG 1 1
2 1374 1 1 23 GLU H H -4.810 9.962 -3.935 1.00 . A A . 97 GLU H 1 1
2 1375 1 1 23 GLU HA H -4.096 8.379 -1.663 1.00 . A A . 97 GLU HA 1 1
2 1376 1 1 23 GLU HB2 H -4.215 10.854 -1.630 1.00 . A A . 97 GLU HB2 1 1
2 1377 1 1 23 GLU HB3 H -5.951 10.743 -1.880 1.00 . A A . 97 GLU HB3 1 1
2 1378 1 1 23 GLU HG2 H -6.284 9.765 0.231 1.00 . A A . 97 GLU HG2 1 1
2 1379 1 1 23 GLU HG3 H -4.553 9.505 0.456 1.00 . A A . 97 GLU HG3 1 1
2 1380 1 1 23 GLU N N -4.566 9.111 -3.516 1.00 . A A . 97 GLU N 1 1
2 1381 1 1 23 GLU O O -7.084 8.139 -2.845 1.00 . A A . 97 GLU O 1 1
2 1382 1 1 23 GLU OE1 O -6.025 12.389 0.444 1.00 . A A . 97 GLU OE1 1 1
2 1383 1 1 23 GLU OE2 O -4.250 11.701 1.511 1.00 . A A . 97 GLU OE2 1 1
2 1384 1 1 24 GLY C C -6.909 4.916 -0.641 1.00 . A A . 98 GLY C 1 1
2 1385 1 1 24 GLY CA C -7.338 6.360 -0.777 1.00 . A A . 98 GLY CA 1 1
2 1386 1 1 24 GLY H H -5.475 7.243 -0.337 1.00 . A A . 98 GLY H 1 1
2 1387 1 1 24 GLY HA2 H -7.857 6.659 0.121 1.00 . A A . 98 GLY HA2 1 1
2 1388 1 1 24 GLY HA3 H -8.007 6.450 -1.620 1.00 . A A . 98 GLY HA3 1 1
2 1389 1 1 24 GLY N N -6.217 7.236 -0.980 1.00 . A A . 98 GLY N 1 1
2 1390 1 1 24 GLY O O -5.772 4.576 -0.970 1.00 . A A . 98 GLY O 1 1
2 1391 1 1 25 PRO C C -7.748 1.813 -1.239 1.00 . A A . 99 PRO C 1 1
2 1392 1 1 25 PRO CA C -7.487 2.631 0.037 1.00 . A A . 99 PRO CA 1 1
2 1393 1 1 25 PRO CB C -8.448 2.216 1.145 1.00 . A A . 99 PRO CB 1 1
2 1394 1 1 25 PRO CD C -9.129 4.394 0.377 1.00 . A A . 99 PRO CD 1 1
2 1395 1 1 25 PRO CG C -9.640 3.100 0.963 1.00 . A A . 99 PRO CG 1 1
2 1396 1 1 25 PRO HA H -6.470 2.474 0.363 1.00 . A A . 99 PRO HA 1 1
2 1397 1 1 25 PRO HB2 H -8.706 1.173 1.027 1.00 . A A . 99 PRO HB2 1 1
2 1398 1 1 25 PRO HB3 H -7.986 2.373 2.108 1.00 . A A . 99 PRO HB3 1 1
2 1399 1 1 25 PRO HD2 H -9.765 4.723 -0.431 1.00 . A A . 99 PRO HD2 1 1
2 1400 1 1 25 PRO HD3 H -9.070 5.154 1.141 1.00 . A A . 99 PRO HD3 1 1
2 1401 1 1 25 PRO HG2 H -10.339 2.635 0.285 1.00 . A A . 99 PRO HG2 1 1
2 1402 1 1 25 PRO HG3 H -10.108 3.282 1.919 1.00 . A A . 99 PRO HG3 1 1
2 1403 1 1 25 PRO N N -7.784 4.050 -0.125 1.00 . A A . 99 PRO N 1 1
2 1404 1 1 25 PRO O O -8.775 1.976 -1.904 1.00 . A A . 99 PRO O 1 1
2 1405 1 1 26 ILE C C -6.318 -1.321 -2.375 1.00 . A A . 100 ILE C 1 1
2 1406 1 1 26 ILE CA C -6.913 0.046 -2.723 1.00 . A A . 100 ILE CA 1 1
2 1407 1 1 26 ILE CB C -6.214 0.635 -3.993 1.00 . A A . 100 ILE CB 1 1
2 1408 1 1 26 ILE CD1 C -3.751 0.590 -3.243 1.00 . A A . 100 ILE CD1 1 1
2 1409 1 1 26 ILE CG1 C -4.946 1.438 -3.631 1.00 . A A . 100 ILE CG1 1 1
2 1410 1 1 26 ILE CG2 C -7.183 1.490 -4.802 1.00 . A A . 100 ILE CG2 1 1
2 1411 1 1 26 ILE H H -6.000 0.885 -1.004 1.00 . A A . 100 ILE H 1 1
2 1412 1 1 26 ILE HA H -7.965 -0.084 -2.935 1.00 . A A . 100 ILE HA 1 1
2 1413 1 1 26 ILE HB H -5.927 -0.197 -4.618 1.00 . A A . 100 ILE HB 1 1
2 1414 1 1 26 ILE HD11 H -2.918 1.231 -2.998 1.00 . A A . 100 ILE HD11 1 1
2 1415 1 1 26 ILE HD12 H -3.481 -0.052 -4.069 1.00 . A A . 100 ILE HD12 1 1
2 1416 1 1 26 ILE HD13 H -4.003 -0.016 -2.385 1.00 . A A . 100 ILE HD13 1 1
2 1417 1 1 26 ILE HG12 H -4.655 2.040 -4.478 1.00 . A A . 100 ILE HG12 1 1
2 1418 1 1 26 ILE HG13 H -5.174 2.092 -2.801 1.00 . A A . 100 ILE HG13 1 1
2 1419 1 1 26 ILE HG21 H -7.565 2.288 -4.181 1.00 . A A . 100 ILE HG21 1 1
2 1420 1 1 26 ILE HG22 H -8.005 0.881 -5.150 1.00 . A A . 100 ILE HG22 1 1
2 1421 1 1 26 ILE HG23 H -6.669 1.912 -5.651 1.00 . A A . 100 ILE HG23 1 1
2 1422 1 1 26 ILE N N -6.807 0.941 -1.566 1.00 . A A . 100 ILE N 1 1
2 1423 1 1 26 ILE O O -5.488 -1.406 -1.491 1.00 . A A . 100 ILE O 1 1
2 1424 1 1 27 PRO C C -4.774 -3.932 -3.125 1.00 . A A . 101 PRO C 1 1
2 1425 1 1 27 PRO CA C -6.244 -3.761 -2.754 1.00 . A A . 101 PRO CA 1 1
2 1426 1 1 27 PRO CB C -7.115 -4.661 -3.626 1.00 . A A . 101 PRO CB 1 1
2 1427 1 1 27 PRO CD C -7.715 -2.418 -4.146 1.00 . A A . 101 PRO CD 1 1
2 1428 1 1 27 PRO CG C -7.541 -3.784 -4.742 1.00 . A A . 101 PRO CG 1 1
2 1429 1 1 27 PRO HA H -6.384 -4.013 -1.713 1.00 . A A . 101 PRO HA 1 1
2 1430 1 1 27 PRO HB2 H -6.531 -5.501 -3.977 1.00 . A A . 101 PRO HB2 1 1
2 1431 1 1 27 PRO HB3 H -7.961 -5.015 -3.056 1.00 . A A . 101 PRO HB3 1 1
2 1432 1 1 27 PRO HD2 H -7.485 -1.656 -4.875 1.00 . A A . 101 PRO HD2 1 1
2 1433 1 1 27 PRO HD3 H -8.723 -2.298 -3.775 1.00 . A A . 101 PRO HD3 1 1
2 1434 1 1 27 PRO HG2 H -6.778 -3.768 -5.506 1.00 . A A . 101 PRO HG2 1 1
2 1435 1 1 27 PRO HG3 H -8.476 -4.138 -5.149 1.00 . A A . 101 PRO HG3 1 1
2 1436 1 1 27 PRO N N -6.742 -2.409 -3.049 1.00 . A A . 101 PRO N 1 1
2 1437 1 1 27 PRO O O -4.189 -3.086 -3.809 1.00 . A A . 101 PRO O 1 1
2 1438 1 1 28 HIS C C -2.653 -5.957 -4.333 1.00 . A A . 102 HIS C 1 1
2 1439 1 1 28 HIS CA C -2.793 -5.297 -2.965 1.00 . A A . 102 HIS CA 1 1
2 1440 1 1 28 HIS CB C -2.192 -6.198 -1.869 1.00 . A A . 102 HIS CB 1 1
2 1441 1 1 28 HIS CD2 C 0.012 -5.106 -1.062 1.00 . A A . 102 HIS CD2 1 1
2 1442 1 1 28 HIS CE1 C 1.432 -6.464 -2.016 1.00 . A A . 102 HIS CE1 1 1
2 1443 1 1 28 HIS CG C -0.707 -6.044 -1.716 1.00 . A A . 102 HIS CG 1 1
2 1444 1 1 28 HIS H H -4.716 -5.705 -2.212 1.00 . A A . 102 HIS H 1 1
2 1445 1 1 28 HIS HA H -2.272 -4.353 -2.975 1.00 . A A . 102 HIS HA 1 1
2 1446 1 1 28 HIS HB2 H -2.649 -5.956 -0.921 1.00 . A A . 102 HIS HB2 1 1
2 1447 1 1 28 HIS HB3 H -2.399 -7.232 -2.109 1.00 . A A . 102 HIS HB3 1 1
2 1448 1 1 28 HIS HD1 H 0.020 -7.730 -2.765 1.00 . A A . 102 HIS HD1 1 1
2 1449 1 1 28 HIS HD2 H -0.388 -4.299 -0.465 1.00 . A A . 102 HIS HD2 1 1
2 1450 1 1 28 HIS HE1 H 2.352 -6.923 -2.343 1.00 . A A . 102 HIS HE1 1 1
2 1451 1 1 28 HIS HE2 H 2.080 -4.991 -0.768 1.00 . A A . 102 HIS HE2 1 1
2 1452 1 1 28 HIS N N -4.188 -5.034 -2.697 1.00 . A A . 102 HIS N 1 1
2 1453 1 1 28 HIS ND1 N 0.214 -6.888 -2.297 1.00 . A A . 102 HIS ND1 1 1
2 1454 1 1 28 HIS NE2 N 1.335 -5.387 -1.269 1.00 . A A . 102 HIS NE2 1 1
2 1455 1 1 28 HIS O O -3.414 -6.866 -4.664 1.00 . A A . 102 HIS O 1 1
2 1456 1 1 29 PRO C C -1.175 -7.558 -6.477 1.00 . A A . 103 PRO C 1 1
2 1457 1 1 29 PRO CA C -1.444 -6.053 -6.504 1.00 . A A . 103 PRO CA 1 1
2 1458 1 1 29 PRO CB C -0.199 -5.290 -6.996 1.00 . A A . 103 PRO CB 1 1
2 1459 1 1 29 PRO CD C -0.718 -4.432 -4.835 1.00 . A A . 103 PRO CD 1 1
2 1460 1 1 29 PRO CG C 0.421 -4.731 -5.761 1.00 . A A . 103 PRO CG 1 1
2 1461 1 1 29 PRO HA H -2.279 -5.850 -7.156 1.00 . A A . 103 PRO HA 1 1
2 1462 1 1 29 PRO HB2 H 0.468 -5.971 -7.501 1.00 . A A . 103 PRO HB2 1 1
2 1463 1 1 29 PRO HB3 H -0.503 -4.504 -7.669 1.00 . A A . 103 PRO HB3 1 1
2 1464 1 1 29 PRO HD2 H -0.392 -4.485 -3.806 1.00 . A A . 103 PRO HD2 1 1
2 1465 1 1 29 PRO HD3 H -1.142 -3.463 -5.052 1.00 . A A . 103 PRO HD3 1 1
2 1466 1 1 29 PRO HG2 H 1.082 -5.463 -5.319 1.00 . A A . 103 PRO HG2 1 1
2 1467 1 1 29 PRO HG3 H 0.964 -3.826 -5.995 1.00 . A A . 103 PRO HG3 1 1
2 1468 1 1 29 PRO N N -1.674 -5.507 -5.151 1.00 . A A . 103 PRO N 1 1
2 1469 1 1 29 PRO O O -1.405 -8.267 -7.460 1.00 . A A . 103 PRO O 1 1
2 1470 1 1 30 GLY C C -1.657 -10.189 -4.747 1.00 . A A . 104 GLY C 1 1
2 1471 1 1 30 GLY CA C -0.417 -9.434 -5.177 1.00 . A A . 104 GLY CA 1 1
2 1472 1 1 30 GLY H H -0.494 -7.388 -4.636 1.00 . A A . 104 GLY H 1 1
2 1473 1 1 30 GLY HA2 H -0.063 -9.841 -6.112 1.00 . A A . 104 GLY HA2 1 1
2 1474 1 1 30 GLY HA3 H 0.347 -9.560 -4.425 1.00 . A A . 104 GLY HA3 1 1
2 1475 1 1 30 GLY N N -0.680 -8.027 -5.347 1.00 . A A . 104 GLY N 1 1
2 1476 1 1 30 GLY O O -2.174 -11.025 -5.490 1.00 . A A . 104 GLY O 1 1
2 1477 1 1 31 ASN C C -4.413 -9.556 -2.623 1.00 . A A . 105 ASN C 1 1
2 1478 1 1 31 ASN CA C -3.317 -10.563 -3.030 1.00 . A A . 105 ASN CA 1 1
2 1479 1 1 31 ASN CB C -2.930 -11.492 -1.852 1.00 . A A . 105 ASN CB 1 1
2 1480 1 1 31 ASN CG C -2.462 -10.763 -0.597 1.00 . A A . 105 ASN CG 1 1
2 1481 1 1 31 ASN H H -1.682 -9.243 -2.985 1.00 . A A . 105 ASN H 1 1
2 1482 1 1 31 ASN HA H -3.710 -11.176 -3.828 1.00 . A A . 105 ASN HA 1 1
2 1483 1 1 31 ASN HB2 H -3.784 -12.089 -1.581 1.00 . A A . 105 ASN HB2 1 1
2 1484 1 1 31 ASN HB3 H -2.126 -12.142 -2.175 1.00 . A A . 105 ASN HB3 1 1
2 1485 1 1 31 ASN HD21 H -2.917 -12.346 0.506 1.00 . A A . 105 ASN HD21 1 1
2 1486 1 1 31 ASN HD22 H -2.246 -10.999 1.357 1.00 . A A . 105 ASN HD22 1 1
2 1487 1 1 31 ASN N N -2.139 -9.898 -3.551 1.00 . A A . 105 ASN N 1 1
2 1488 1 1 31 ASN ND2 N -2.555 -11.433 0.537 1.00 . A A . 105 ASN ND2 1 1
2 1489 1 1 31 ASN O O -4.234 -8.748 -1.713 1.00 . A A . 105 ASN O 1 1
2 1490 1 1 31 ASN OD1 O -1.997 -9.630 -0.649 1.00 . A A . 105 ASN OD1 1 1
2 1491 1 1 32 VAL C C -7.230 -8.942 -1.600 1.00 . A A . 106 VAL C 1 1
2 1492 1 1 32 VAL CA C -6.689 -8.726 -3.026 1.00 . A A . 106 VAL CA 1 1
2 1493 1 1 32 VAL CB C -7.836 -8.891 -4.049 1.00 . A A . 106 VAL CB 1 1
2 1494 1 1 32 VAL CG1 C -7.436 -8.308 -5.390 1.00 . A A . 106 VAL CG1 1 1
2 1495 1 1 32 VAL CG2 C -8.220 -10.353 -4.203 1.00 . A A . 106 VAL CG2 1 1
2 1496 1 1 32 VAL H H -5.580 -10.142 -4.144 1.00 . A A . 106 VAL H 1 1
2 1497 1 1 32 VAL HA H -6.337 -7.706 -3.088 1.00 . A A . 106 VAL HA 1 1
2 1498 1 1 32 VAL HB H -8.696 -8.346 -3.688 1.00 . A A . 106 VAL HB 1 1
2 1499 1 1 32 VAL HG11 H -7.235 -7.253 -5.281 1.00 . A A . 106 VAL HG11 1 1
2 1500 1 1 32 VAL HG12 H -8.237 -8.453 -6.099 1.00 . A A . 106 VAL HG12 1 1
2 1501 1 1 32 VAL HG13 H -6.548 -8.808 -5.743 1.00 . A A . 106 VAL HG13 1 1
2 1502 1 1 32 VAL HG21 H -9.036 -10.439 -4.905 1.00 . A A . 106 VAL HG21 1 1
2 1503 1 1 32 VAL HG22 H -8.526 -10.748 -3.245 1.00 . A A . 106 VAL HG22 1 1
2 1504 1 1 32 VAL HG23 H -7.371 -10.909 -4.569 1.00 . A A . 106 VAL HG23 1 1
2 1505 1 1 32 VAL N N -5.535 -9.588 -3.337 1.00 . A A . 106 VAL N 1 1
2 1506 1 1 32 VAL O O -8.066 -8.171 -1.127 1.00 . A A . 106 VAL O 1 1
2 1507 1 1 33 HIS C C -6.560 -9.186 1.394 1.00 . A A . 107 HIS C 1 1
2 1508 1 1 33 HIS CA C -7.142 -10.258 0.471 1.00 . A A . 107 HIS CA 1 1
2 1509 1 1 33 HIS CB C -6.660 -11.637 0.933 1.00 . A A . 107 HIS CB 1 1
2 1510 1 1 33 HIS CD2 C -8.635 -13.080 0.078 1.00 . A A . 107 HIS CD2 1 1
2 1511 1 1 33 HIS CE1 C -7.474 -14.685 -0.843 1.00 . A A . 107 HIS CE1 1 1
2 1512 1 1 33 HIS CG C -7.328 -12.786 0.248 1.00 . A A . 107 HIS CG 1 1
2 1513 1 1 33 HIS H H -6.140 -10.608 -1.383 1.00 . A A . 107 HIS H 1 1
2 1514 1 1 33 HIS HA H -8.219 -10.220 0.529 1.00 . A A . 107 HIS HA 1 1
2 1515 1 1 33 HIS HB2 H -5.600 -11.718 0.749 1.00 . A A . 107 HIS HB2 1 1
2 1516 1 1 33 HIS HB3 H -6.840 -11.732 1.994 1.00 . A A . 107 HIS HB3 1 1
2 1517 1 1 33 HIS HD1 H -5.654 -13.882 -0.393 1.00 . A A . 107 HIS HD1 1 1
2 1518 1 1 33 HIS HD2 H -9.475 -12.491 0.417 1.00 . A A . 107 HIS HD2 1 1
2 1519 1 1 33 HIS HE1 H -7.206 -15.592 -1.364 1.00 . A A . 107 HIS HE1 1 1
2 1520 1 1 33 HIS HE2 H -9.501 -14.615 -1.065 1.00 . A A . 107 HIS HE2 1 1
2 1521 1 1 33 HIS N N -6.756 -9.996 -0.926 1.00 . A A . 107 HIS N 1 1
2 1522 1 1 33 HIS ND1 N -6.631 -13.811 -0.341 1.00 . A A . 107 HIS ND1 1 1
2 1523 1 1 33 HIS NE2 N -8.695 -14.267 -0.602 1.00 . A A . 107 HIS NE2 1 1
2 1524 1 1 33 HIS O O -6.873 -9.134 2.584 1.00 . A A . 107 HIS O 1 1
2 1525 1 1 34 LYS C C -5.255 -5.974 0.801 1.00 . A A . 108 LYS C 1 1
2 1526 1 1 34 LYS CA C -5.107 -7.253 1.571 1.00 . A A . 108 LYS CA 1 1
2 1527 1 1 34 LYS CB C -3.629 -7.509 1.814 1.00 . A A . 108 LYS CB 1 1
2 1528 1 1 34 LYS CD C -1.910 -8.629 3.210 1.00 . A A . 108 LYS CD 1 1
2 1529 1 1 34 LYS CE C -0.936 -8.599 2.052 1.00 . A A . 108 LYS CE 1 1
2 1530 1 1 34 LYS CG C -3.334 -8.686 2.714 1.00 . A A . 108 LYS CG 1 1
2 1531 1 1 34 LYS H H -5.556 -8.393 -0.134 1.00 . A A . 108 LYS H 1 1
2 1532 1 1 34 LYS HA H -5.614 -7.157 2.519 1.00 . A A . 108 LYS HA 1 1
2 1533 1 1 34 LYS HB2 H -3.158 -7.697 0.860 1.00 . A A . 108 LYS HB2 1 1
2 1534 1 1 34 LYS HB3 H -3.185 -6.625 2.248 1.00 . A A . 108 LYS HB3 1 1
2 1535 1 1 34 LYS HD2 H -1.798 -7.719 3.784 1.00 . A A . 108 LYS HD2 1 1
2 1536 1 1 34 LYS HD3 H -1.711 -9.487 3.831 1.00 . A A . 108 LYS HD3 1 1
2 1537 1 1 34 LYS HE2 H -1.218 -9.361 1.340 1.00 . A A . 108 LYS HE2 1 1
2 1538 1 1 34 LYS HE3 H -0.999 -7.630 1.577 1.00 . A A . 108 LYS HE3 1 1
2 1539 1 1 34 LYS HG2 H -4.005 -8.677 3.556 1.00 . A A . 108 LYS HG2 1 1
2 1540 1 1 34 LYS HG3 H -3.473 -9.599 2.153 1.00 . A A . 108 LYS HG3 1 1
2 1541 1 1 34 LYS HZ1 H 0.559 -9.777 2.893 1.00 . A A . 108 LYS HZ1 1 1
2 1542 1 1 34 LYS HZ2 H 0.759 -8.120 3.166 1.00 . A A . 108 LYS HZ2 1 1
2 1543 1 1 34 LYS HZ3 H 1.082 -8.772 1.635 1.00 . A A . 108 LYS HZ3 1 1
2 1544 1 1 34 LYS N N -5.723 -8.334 0.833 1.00 . A A . 108 LYS N 1 1
2 1545 1 1 34 LYS NZ N 0.459 -8.834 2.470 1.00 . A A . 108 LYS NZ 1 1
2 1546 1 1 34 LYS O O -5.433 -5.996 -0.418 1.00 . A A . 108 LYS O 1 1
2 1547 1 1 35 TYR C C -4.361 -2.579 1.468 1.00 . A A . 109 TYR C 1 1
2 1548 1 1 35 TYR CA C -5.302 -3.584 0.842 1.00 . A A . 109 TYR CA 1 1
2 1549 1 1 35 TYR CB C -6.752 -3.079 0.863 1.00 . A A . 109 TYR CB 1 1
2 1550 1 1 35 TYR CD1 C -7.434 -3.275 3.293 1.00 . A A . 109 TYR CD1 1 1
2 1551 1 1 35 TYR CD2 C -7.466 -1.125 2.274 1.00 . A A . 109 TYR CD2 1 1
2 1552 1 1 35 TYR CE1 C -7.878 -2.724 4.479 1.00 . A A . 109 TYR CE1 1 1
2 1553 1 1 35 TYR CE2 C -7.908 -0.562 3.450 1.00 . A A . 109 TYR CE2 1 1
2 1554 1 1 35 TYR CG C -7.220 -2.485 2.173 1.00 . A A . 109 TYR CG 1 1
2 1555 1 1 35 TYR CZ C -8.113 -1.366 4.555 1.00 . A A . 109 TYR CZ 1 1
2 1556 1 1 35 TYR H H -5.023 -4.908 2.465 1.00 . A A . 109 TYR H 1 1
2 1557 1 1 35 TYR HA H -5.002 -3.722 -0.186 1.00 . A A . 109 TYR HA 1 1
2 1558 1 1 35 TYR HB2 H -6.864 -2.317 0.108 1.00 . A A . 109 TYR HB2 1 1
2 1559 1 1 35 TYR HB3 H -7.407 -3.904 0.622 1.00 . A A . 109 TYR HB3 1 1
2 1560 1 1 35 TYR HD1 H -7.247 -4.337 3.231 1.00 . A A . 109 TYR HD1 1 1
2 1561 1 1 35 TYR HD2 H -7.304 -0.499 1.408 1.00 . A A . 109 TYR HD2 1 1
2 1562 1 1 35 TYR HE1 H -8.038 -3.353 5.341 1.00 . A A . 109 TYR HE1 1 1
2 1563 1 1 35 TYR HE2 H -8.089 0.505 3.496 1.00 . A A . 109 TYR HE2 1 1
2 1564 1 1 35 TYR HH H -8.042 -1.170 6.473 1.00 . A A . 109 TYR HH 1 1
2 1565 1 1 35 TYR N N -5.184 -4.866 1.491 1.00 . A A . 109 TYR N 1 1
2 1566 1 1 35 TYR O O -3.883 -2.773 2.577 1.00 . A A . 109 TYR O 1 1
2 1567 1 1 35 TYR OH O -8.559 -0.813 5.739 1.00 . A A . 109 TYR OH 1 1
2 1568 1 1 36 ILE C C -3.953 0.816 1.341 1.00 . A A . 110 ILE C 1 1
2 1569 1 1 36 ILE CA C -3.212 -0.495 1.243 1.00 . A A . 110 ILE CA 1 1
2 1570 1 1 36 ILE CB C -1.977 -0.290 0.314 1.00 . A A . 110 ILE CB 1 1
2 1571 1 1 36 ILE CD1 C -1.953 -2.207 -1.371 1.00 . A A . 110 ILE CD1 1 1
2 1572 1 1 36 ILE CG1 C -1.352 -1.625 -0.109 1.00 . A A . 110 ILE CG1 1 1
2 1573 1 1 36 ILE CG2 C -0.934 0.581 0.996 1.00 . A A . 110 ILE CG2 1 1
2 1574 1 1 36 ILE H H -4.533 -1.392 -0.110 1.00 . A A . 110 ILE H 1 1
2 1575 1 1 36 ILE HA H -2.864 -0.779 2.226 1.00 . A A . 110 ILE HA 1 1
2 1576 1 1 36 ILE HB H -2.314 0.233 -0.570 1.00 . A A . 110 ILE HB 1 1
2 1577 1 1 36 ILE HD11 H -1.878 -1.487 -2.173 1.00 . A A . 110 ILE HD11 1 1
2 1578 1 1 36 ILE HD12 H -2.992 -2.448 -1.200 1.00 . A A . 110 ILE HD12 1 1
2 1579 1 1 36 ILE HD13 H -1.416 -3.101 -1.647 1.00 . A A . 110 ILE HD13 1 1
2 1580 1 1 36 ILE HG12 H -0.296 -1.482 -0.280 1.00 . A A . 110 ILE HG12 1 1
2 1581 1 1 36 ILE HG13 H -1.488 -2.342 0.687 1.00 . A A . 110 ILE HG13 1 1
2 1582 1 1 36 ILE HG21 H -0.092 0.720 0.334 1.00 . A A . 110 ILE HG21 1 1
2 1583 1 1 36 ILE HG22 H -0.604 0.100 1.905 1.00 . A A . 110 ILE HG22 1 1
2 1584 1 1 36 ILE HG23 H -1.369 1.541 1.235 1.00 . A A . 110 ILE HG23 1 1
2 1585 1 1 36 ILE N N -4.098 -1.516 0.763 1.00 . A A . 110 ILE N 1 1
2 1586 1 1 36 ILE O O -4.740 1.163 0.458 1.00 . A A . 110 ILE O 1 1
2 1587 1 1 37 ILE C C -3.265 3.835 2.153 1.00 . A A . 111 ILE C 1 1
2 1588 1 1 37 ILE CA C -4.298 2.829 2.575 1.00 . A A . 111 ILE CA 1 1
2 1589 1 1 37 ILE CB C -4.725 3.130 4.045 1.00 . A A . 111 ILE CB 1 1
2 1590 1 1 37 ILE CD1 C -5.159 0.815 5.040 1.00 . A A . 111 ILE CD1 1 1
2 1591 1 1 37 ILE CG1 C -5.758 2.116 4.553 1.00 . A A . 111 ILE CG1 1 1
2 1592 1 1 37 ILE CG2 C -5.282 4.543 4.158 1.00 . A A . 111 ILE CG2 1 1
2 1593 1 1 37 ILE H H -3.136 1.169 3.113 1.00 . A A . 111 ILE H 1 1
2 1594 1 1 37 ILE HA H -5.161 2.909 1.932 1.00 . A A . 111 ILE HA 1 1
2 1595 1 1 37 ILE HB H -3.843 3.074 4.666 1.00 . A A . 111 ILE HB 1 1
2 1596 1 1 37 ILE HD11 H -5.949 0.160 5.379 1.00 . A A . 111 ILE HD11 1 1
2 1597 1 1 37 ILE HD12 H -4.482 1.013 5.857 1.00 . A A . 111 ILE HD12 1 1
2 1598 1 1 37 ILE HD13 H -4.622 0.340 4.233 1.00 . A A . 111 ILE HD13 1 1
2 1599 1 1 37 ILE HG12 H -6.307 2.553 5.373 1.00 . A A . 111 ILE HG12 1 1
2 1600 1 1 37 ILE HG13 H -6.444 1.888 3.752 1.00 . A A . 111 ILE HG13 1 1
2 1601 1 1 37 ILE HG21 H -6.142 4.643 3.512 1.00 . A A . 111 ILE HG21 1 1
2 1602 1 1 37 ILE HG22 H -4.525 5.253 3.860 1.00 . A A . 111 ILE HG22 1 1
2 1603 1 1 37 ILE HG23 H -5.573 4.735 5.181 1.00 . A A . 111 ILE HG23 1 1
2 1604 1 1 37 ILE N N -3.727 1.526 2.413 1.00 . A A . 111 ILE N 1 1
2 1605 1 1 37 ILE O O -2.185 3.903 2.747 1.00 . A A . 111 ILE O 1 1
2 1606 1 1 38 CYS C C -2.967 6.917 1.250 1.00 . A A . 112 CYS C 1 1
2 1607 1 1 38 CYS CA C -2.619 5.571 0.652 1.00 . A A . 112 CYS CA 1 1
2 1608 1 1 38 CYS CB C -2.647 5.645 -0.877 1.00 . A A . 112 CYS CB 1 1
2 1609 1 1 38 CYS H H -4.422 4.507 0.665 1.00 . A A . 112 CYS H 1 1
2 1610 1 1 38 CYS HA H -1.631 5.282 0.976 1.00 . A A . 112 CYS HA 1 1
2 1611 1 1 38 CYS HB2 H -3.605 6.030 -1.193 1.00 . A A . 112 CYS HB2 1 1
2 1612 1 1 38 CYS HB3 H -1.871 6.319 -1.209 1.00 . A A . 112 CYS HB3 1 1
2 1613 1 1 38 CYS N N -3.556 4.584 1.122 1.00 . A A . 112 CYS N 1 1
2 1614 1 1 38 CYS O O -4.088 7.410 1.082 1.00 . A A . 112 CYS O 1 1
2 1615 1 1 38 CYS SG S -2.392 4.041 -1.713 1.00 . A A . 112 CYS SG 1 1
2 1616 1 1 39 SER C C -1.199 9.773 2.099 1.00 . A A . 113 SER C 1 1
2 1617 1 1 39 SER CA C -2.233 8.781 2.580 1.00 . A A . 113 SER CA 1 1
2 1618 1 1 39 SER CB C -2.153 8.641 4.100 1.00 . A A . 113 SER CB 1 1
2 1619 1 1 39 SER H H -1.156 7.052 2.072 1.00 . A A . 113 SER H 1 1
2 1620 1 1 39 SER HA H -3.216 9.136 2.312 1.00 . A A . 113 SER HA 1 1
2 1621 1 1 39 SER HB2 H -1.173 8.278 4.373 1.00 . A A . 113 SER HB2 1 1
2 1622 1 1 39 SER HB3 H -2.321 9.604 4.555 1.00 . A A . 113 SER HB3 1 1
2 1623 1 1 39 SER HG H -2.681 6.915 4.873 1.00 . A A . 113 SER HG 1 1
2 1624 1 1 39 SER N N -2.027 7.500 1.953 1.00 . A A . 113 SER N 1 1
2 1625 1 1 39 SER O O 0.001 9.508 2.147 1.00 . A A . 113 SER O 1 1
2 1626 1 1 39 SER OG O -3.130 7.726 4.583 1.00 . A A . 113 SER OG 1 1
2 1627 1 1 40 LYS C C -0.582 12.979 2.247 1.00 . A A . 114 LYS C 1 1
2 1628 1 1 40 LYS CA C -0.748 11.922 1.180 1.00 . A A . 114 LYS CA 1 1
2 1629 1 1 40 LYS CB C -1.226 12.547 -0.126 1.00 . A A . 114 LYS CB 1 1
2 1630 1 1 40 LYS CD C -0.677 13.995 -2.093 1.00 . A A . 114 LYS CD 1 1
2 1631 1 1 40 LYS CE C 0.411 14.792 -2.786 1.00 . A A . 114 LYS CE 1 1
2 1632 1 1 40 LYS CG C -0.209 13.487 -0.748 1.00 . A A . 114 LYS CG 1 1
2 1633 1 1 40 LYS H H -2.626 11.072 1.612 1.00 . A A . 114 LYS H 1 1
2 1634 1 1 40 LYS HA H 0.210 11.452 1.012 1.00 . A A . 114 LYS HA 1 1
2 1635 1 1 40 LYS HB2 H -1.439 11.759 -0.833 1.00 . A A . 114 LYS HB2 1 1
2 1636 1 1 40 LYS HB3 H -2.130 13.103 0.065 1.00 . A A . 114 LYS HB3 1 1
2 1637 1 1 40 LYS HD2 H -0.943 13.152 -2.713 1.00 . A A . 114 LYS HD2 1 1
2 1638 1 1 40 LYS HD3 H -1.540 14.627 -1.950 1.00 . A A . 114 LYS HD3 1 1
2 1639 1 1 40 LYS HE2 H 0.633 15.664 -2.190 1.00 . A A . 114 LYS HE2 1 1
2 1640 1 1 40 LYS HE3 H 1.297 14.176 -2.863 1.00 . A A . 114 LYS HE3 1 1
2 1641 1 1 40 LYS HG2 H -0.061 14.330 -0.089 1.00 . A A . 114 LYS HG2 1 1
2 1642 1 1 40 LYS HG3 H 0.724 12.960 -0.875 1.00 . A A . 114 LYS HG3 1 1
2 1643 1 1 40 LYS HZ1 H -0.314 14.401 -4.700 1.00 . A A . 114 LYS HZ1 1 1
2 1644 1 1 40 LYS HZ2 H 0.795 15.669 -4.631 1.00 . A A . 114 LYS HZ2 1 1
2 1645 1 1 40 LYS HZ3 H -0.785 15.904 -4.081 1.00 . A A . 114 LYS HZ3 1 1
2 1646 1 1 40 LYS N N -1.651 10.908 1.634 1.00 . A A . 114 LYS N 1 1
2 1647 1 1 40 LYS NZ N -0.003 15.221 -4.139 1.00 . A A . 114 LYS NZ 1 1
2 1648 1 1 40 LYS O O -1.539 13.651 2.631 1.00 . A A . 114 LYS O 1 1
2 1649 1 1 41 SER C C 1.747 15.193 3.138 1.00 . A A . 115 SER C 1 1
2 1650 1 1 41 SER CA C 0.938 14.067 3.755 1.00 . A A . 115 SER CA 1 1
2 1651 1 1 41 SER CB C 1.717 13.398 4.878 1.00 . A A . 115 SER CB 1 1
2 1652 1 1 41 SER H H 1.342 12.515 2.423 1.00 . A A . 115 SER H 1 1
2 1653 1 1 41 SER HA H 0.016 14.466 4.149 1.00 . A A . 115 SER HA 1 1
2 1654 1 1 41 SER HB2 H 2.618 12.963 4.468 1.00 . A A . 115 SER HB2 1 1
2 1655 1 1 41 SER HB3 H 1.980 14.123 5.631 1.00 . A A . 115 SER HB3 1 1
2 1656 1 1 41 SER HG H 0.135 12.254 4.954 1.00 . A A . 115 SER HG 1 1
2 1657 1 1 41 SER N N 0.617 13.097 2.747 1.00 . A A . 115 SER N 1 1
2 1658 1 1 41 SER O O 2.982 15.179 3.165 1.00 . A A . 115 SER O 1 1
2 1659 1 1 41 SER OG O 0.943 12.363 5.466 1.00 . A A . 115 SER OG 1 1
2 1660 1 1 42 GLY C C 2.453 16.793 0.660 1.00 . A A . 116 GLY C 1 1
2 1661 1 1 42 GLY CA C 1.697 17.243 1.890 1.00 . A A . 116 GLY CA 1 1
2 1662 1 1 42 GLY H H 0.066 16.063 2.563 1.00 . A A . 116 GLY H 1 1
2 1663 1 1 42 GLY HA2 H 0.957 17.972 1.602 1.00 . A A . 116 GLY HA2 1 1
2 1664 1 1 42 GLY HA3 H 2.392 17.698 2.580 1.00 . A A . 116 GLY HA3 1 1
2 1665 1 1 42 GLY N N 1.044 16.139 2.544 1.00 . A A . 116 GLY N 1 1
2 1666 1 1 42 GLY O O 1.863 16.568 -0.395 1.00 . A A . 116 GLY O 1 1
2 1667 1 1 43 SER C C 5.143 14.809 -0.032 1.00 . A A . 117 SER C 1 1
2 1668 1 1 43 SER CA C 4.598 16.213 -0.294 1.00 . A A . 117 SER CA 1 1
2 1669 1 1 43 SER CB C 5.756 17.199 -0.468 1.00 . A A . 117 SER CB 1 1
2 1670 1 1 43 SER H H 4.167 16.798 1.680 1.00 . A A . 117 SER H 1 1
2 1671 1 1 43 SER HA H 4.004 16.204 -1.195 1.00 . A A . 117 SER HA 1 1
2 1672 1 1 43 SER HB2 H 6.414 17.134 0.385 1.00 . A A . 117 SER HB2 1 1
2 1673 1 1 43 SER HB3 H 6.304 16.953 -1.365 1.00 . A A . 117 SER HB3 1 1
2 1674 1 1 43 SER HG H 4.347 18.554 -0.308 1.00 . A A . 117 SER HG 1 1
2 1675 1 1 43 SER N N 3.754 16.641 0.802 1.00 . A A . 117 SER N 1 1
2 1676 1 1 43 SER O O 5.955 14.295 -0.799 1.00 . A A . 117 SER O 1 1
2 1677 1 1 43 SER OG O 5.276 18.532 -0.573 1.00 . A A . 117 SER OG 1 1
2 1678 1 1 44 LEU C C 4.040 11.854 1.415 1.00 . A A . 118 LEU C 1 1
2 1679 1 1 44 LEU CA C 5.164 12.870 1.424 1.00 . A A . 118 LEU CA 1 1
2 1680 1 1 44 LEU CB C 5.796 12.924 2.813 1.00 . A A . 118 LEU CB 1 1
2 1681 1 1 44 LEU CD1 C 7.638 11.310 2.233 1.00 . A A . 118 LEU CD1 1 1
2 1682 1 1 44 LEU CD2 C 7.191 11.898 4.617 1.00 . A A . 118 LEU CD2 1 1
2 1683 1 1 44 LEU CG C 6.566 11.675 3.253 1.00 . A A . 118 LEU CG 1 1
2 1684 1 1 44 LEU H H 3.993 14.621 1.595 1.00 . A A . 118 LEU H 1 1
2 1685 1 1 44 LEU HA H 5.913 12.574 0.706 1.00 . A A . 118 LEU HA 1 1
2 1686 1 1 44 LEU HB2 H 6.455 13.775 2.861 1.00 . A A . 118 LEU HB2 1 1
2 1687 1 1 44 LEU HB3 H 5.000 13.084 3.524 1.00 . A A . 118 LEU HB3 1 1
2 1688 1 1 44 LEU HD11 H 7.171 11.049 1.295 1.00 . A A . 118 LEU HD11 1 1
2 1689 1 1 44 LEU HD12 H 8.209 10.468 2.596 1.00 . A A . 118 LEU HD12 1 1
2 1690 1 1 44 LEU HD13 H 8.293 12.154 2.084 1.00 . A A . 118 LEU HD13 1 1
2 1691 1 1 44 LEU HD21 H 7.825 12.770 4.583 1.00 . A A . 118 LEU HD21 1 1
2 1692 1 1 44 LEU HD22 H 7.782 11.036 4.883 1.00 . A A . 118 LEU HD22 1 1
2 1693 1 1 44 LEU HD23 H 6.412 12.045 5.350 1.00 . A A . 118 LEU HD23 1 1
2 1694 1 1 44 LEU HG H 5.880 10.844 3.328 1.00 . A A . 118 LEU HG 1 1
2 1695 1 1 44 LEU N N 4.681 14.188 1.045 1.00 . A A . 118 LEU N 1 1
2 1696 1 1 44 LEU O O 2.957 12.118 1.919 1.00 . A A . 118 LEU O 1 1
2 1697 1 1 45 TRP C C 3.507 8.624 1.911 1.00 . A A . 119 TRP C 1 1
2 1698 1 1 45 TRP CA C 3.300 9.645 0.799 1.00 . A A . 119 TRP CA 1 1
2 1699 1 1 45 TRP CB C 3.311 8.942 -0.557 1.00 . A A . 119 TRP CB 1 1
2 1700 1 1 45 TRP CD1 C 3.210 10.627 -2.482 1.00 . A A . 119 TRP CD1 1 1
2 1701 1 1 45 TRP CD2 C 1.253 9.667 -1.983 1.00 . A A . 119 TRP CD2 1 1
2 1702 1 1 45 TRP CE2 C 1.054 10.561 -3.048 1.00 . A A . 119 TRP CE2 1 1
2 1703 1 1 45 TRP CE3 C 0.161 8.943 -1.495 1.00 . A A . 119 TRP CE3 1 1
2 1704 1 1 45 TRP CG C 2.637 9.723 -1.637 1.00 . A A . 119 TRP CG 1 1
2 1705 1 1 45 TRP CH2 C -1.241 10.033 -3.137 1.00 . A A . 119 TRP CH2 1 1
2 1706 1 1 45 TRP CZ2 C -0.193 10.753 -3.634 1.00 . A A . 119 TRP CZ2 1 1
2 1707 1 1 45 TRP CZ3 C -1.073 9.135 -2.078 1.00 . A A . 119 TRP CZ3 1 1
2 1708 1 1 45 TRP H H 5.162 10.561 0.410 1.00 . A A . 119 TRP H 1 1
2 1709 1 1 45 TRP HA H 2.333 10.105 0.935 1.00 . A A . 119 TRP HA 1 1
2 1710 1 1 45 TRP HB2 H 4.334 8.774 -0.857 1.00 . A A . 119 TRP HB2 1 1
2 1711 1 1 45 TRP HB3 H 2.808 7.991 -0.465 1.00 . A A . 119 TRP HB3 1 1
2 1712 1 1 45 TRP HD1 H 4.258 10.893 -2.469 1.00 . A A . 119 TRP HD1 1 1
2 1713 1 1 45 TRP HE1 H 2.426 11.805 -4.036 1.00 . A A . 119 TRP HE1 1 1
2 1714 1 1 45 TRP HE3 H 0.273 8.246 -0.678 1.00 . A A . 119 TRP HE3 1 1
2 1715 1 1 45 TRP HH2 H -2.228 10.152 -3.561 1.00 . A A . 119 TRP HH2 1 1
2 1716 1 1 45 TRP HZ2 H -0.340 11.442 -4.449 1.00 . A A . 119 TRP HZ2 1 1
2 1717 1 1 45 TRP HZ3 H -1.929 8.586 -1.714 1.00 . A A . 119 TRP HZ3 1 1
2 1718 1 1 45 TRP N N 4.294 10.700 0.839 1.00 . A A . 119 TRP N 1 1
2 1719 1 1 45 TRP NE1 N 2.263 11.136 -3.333 1.00 . A A . 119 TRP NE1 1 1
2 1720 1 1 45 TRP O O 4.629 8.166 2.157 1.00 . A A . 119 TRP O 1 1
2 1721 1 1 46 TYR C C 1.516 6.132 3.175 1.00 . A A . 120 TYR C 1 1
2 1722 1 1 46 TYR CA C 2.416 7.266 3.604 1.00 . A A . 120 TYR CA 1 1
2 1723 1 1 46 TYR CB C 1.933 7.815 4.942 1.00 . A A . 120 TYR CB 1 1
2 1724 1 1 46 TYR CD1 C 3.115 9.961 5.515 1.00 . A A . 120 TYR CD1 1 1
2 1725 1 1 46 TYR CD2 C 3.798 7.965 6.613 1.00 . A A . 120 TYR CD2 1 1
2 1726 1 1 46 TYR CE1 C 4.060 10.676 6.219 1.00 . A A . 120 TYR CE1 1 1
2 1727 1 1 46 TYR CE2 C 4.744 8.668 7.319 1.00 . A A . 120 TYR CE2 1 1
2 1728 1 1 46 TYR CG C 2.969 8.597 5.701 1.00 . A A . 120 TYR CG 1 1
2 1729 1 1 46 TYR CZ C 4.874 10.023 7.121 1.00 . A A . 120 TYR CZ 1 1
2 1730 1 1 46 TYR H H 1.594 8.794 2.418 1.00 . A A . 120 TYR H 1 1
2 1731 1 1 46 TYR HA H 3.424 6.899 3.715 1.00 . A A . 120 TYR HA 1 1
2 1732 1 1 46 TYR HB2 H 1.088 8.466 4.773 1.00 . A A . 120 TYR HB2 1 1
2 1733 1 1 46 TYR HB3 H 1.620 6.985 5.562 1.00 . A A . 120 TYR HB3 1 1
2 1734 1 1 46 TYR HD1 H 2.475 10.467 4.808 1.00 . A A . 120 TYR HD1 1 1
2 1735 1 1 46 TYR HD2 H 3.695 6.900 6.766 1.00 . A A . 120 TYR HD2 1 1
2 1736 1 1 46 TYR HE1 H 4.161 11.739 6.061 1.00 . A A . 120 TYR HE1 1 1
2 1737 1 1 46 TYR HE2 H 5.381 8.155 8.024 1.00 . A A . 120 TYR HE2 1 1
2 1738 1 1 46 TYR HH H 5.400 11.514 8.205 1.00 . A A . 120 TYR HH 1 1
2 1739 1 1 46 TYR N N 2.425 8.297 2.588 1.00 . A A . 120 TYR N 1 1
2 1740 1 1 46 TYR O O 0.374 6.357 2.763 1.00 . A A . 120 TYR O 1 1
2 1741 1 1 46 TYR OH O 5.820 10.728 7.831 1.00 . A A . 120 TYR OH 1 1
2 1742 1 1 47 ILE C C 1.096 2.816 4.052 1.00 . A A . 121 ILE C 1 1
2 1743 1 1 47 ILE CA C 1.250 3.766 2.876 1.00 . A A . 121 ILE CA 1 1
2 1744 1 1 47 ILE CB C 1.870 3.022 1.645 1.00 . A A . 121 ILE CB 1 1
2 1745 1 1 47 ILE CD1 C 3.101 0.944 2.487 1.00 . A A . 121 ILE CD1 1 1
2 1746 1 1 47 ILE CG1 C 3.218 2.371 1.985 1.00 . A A . 121 ILE CG1 1 1
2 1747 1 1 47 ILE CG2 C 2.027 3.974 0.472 1.00 . A A . 121 ILE CG2 1 1
2 1748 1 1 47 ILE H H 2.946 4.826 3.572 1.00 . A A . 121 ILE H 1 1
2 1749 1 1 47 ILE HA H 0.263 4.112 2.597 1.00 . A A . 121 ILE HA 1 1
2 1750 1 1 47 ILE HB H 1.174 2.250 1.347 1.00 . A A . 121 ILE HB 1 1
2 1751 1 1 47 ILE HD11 H 4.076 0.584 2.773 1.00 . A A . 121 ILE HD11 1 1
2 1752 1 1 47 ILE HD12 H 2.700 0.318 1.704 1.00 . A A . 121 ILE HD12 1 1
2 1753 1 1 47 ILE HD13 H 2.442 0.918 3.343 1.00 . A A . 121 ILE HD13 1 1
2 1754 1 1 47 ILE HG12 H 3.837 2.359 1.100 1.00 . A A . 121 ILE HG12 1 1
2 1755 1 1 47 ILE HG13 H 3.708 2.955 2.751 1.00 . A A . 121 ILE HG13 1 1
2 1756 1 1 47 ILE HG21 H 2.670 4.794 0.757 1.00 . A A . 121 ILE HG21 1 1
2 1757 1 1 47 ILE HG22 H 1.059 4.357 0.185 1.00 . A A . 121 ILE HG22 1 1
2 1758 1 1 47 ILE HG23 H 2.466 3.445 -0.363 1.00 . A A . 121 ILE HG23 1 1
2 1759 1 1 47 ILE N N 2.023 4.928 3.253 1.00 . A A . 121 ILE N 1 1
2 1760 1 1 47 ILE O O 1.955 2.751 4.939 1.00 . A A . 121 ILE O 1 1
2 1761 1 1 48 THR C C -0.989 -0.056 4.532 1.00 . A A . 122 THR C 1 1
2 1762 1 1 48 THR CA C -0.261 1.147 5.120 1.00 . A A . 122 THR CA 1 1
2 1763 1 1 48 THR CB C -1.114 1.766 6.243 1.00 . A A . 122 THR CB 1 1
2 1764 1 1 48 THR CG2 C -1.160 0.849 7.455 1.00 . A A . 122 THR CG2 1 1
2 1765 1 1 48 THR H H -0.690 2.273 3.393 1.00 . A A . 122 THR H 1 1
2 1766 1 1 48 THR HA H 0.685 0.832 5.532 1.00 . A A . 122 THR HA 1 1
2 1767 1 1 48 THR HB H -2.117 1.915 5.874 1.00 . A A . 122 THR HB 1 1
2 1768 1 1 48 THR HG1 H 0.373 3.061 6.354 1.00 . A A . 122 THR HG1 1 1
2 1769 1 1 48 THR HG21 H -1.789 1.292 8.215 1.00 . A A . 122 THR HG21 1 1
2 1770 1 1 48 THR HG22 H -0.163 0.717 7.845 1.00 . A A . 122 THR HG22 1 1
2 1771 1 1 48 THR HG23 H -1.566 -0.110 7.166 1.00 . A A . 122 THR HG23 1 1
2 1772 1 1 48 THR N N -0.007 2.117 4.082 1.00 . A A . 122 THR N 1 1
2 1773 1 1 48 THR O O -2.124 0.063 4.088 1.00 . A A . 122 THR O 1 1
2 1774 1 1 48 THR OG1 O -0.553 3.032 6.628 1.00 . A A . 122 THR OG1 1 1
2 1775 1 1 49 VAL C C -1.610 -3.255 5.016 1.00 . A A . 123 VAL C 1 1
2 1776 1 1 49 VAL CA C -0.938 -2.397 3.943 1.00 . A A . 123 VAL CA 1 1
2 1777 1 1 49 VAL CB C 0.091 -3.228 3.117 1.00 . A A . 123 VAL CB 1 1
2 1778 1 1 49 VAL CG1 C 1.338 -3.539 3.931 1.00 . A A . 123 VAL CG1 1 1
2 1779 1 1 49 VAL CG2 C -0.548 -4.507 2.585 1.00 . A A . 123 VAL CG2 1 1
2 1780 1 1 49 VAL H H 0.538 -1.293 4.956 1.00 . A A . 123 VAL H 1 1
2 1781 1 1 49 VAL HA H -1.711 -2.057 3.268 1.00 . A A . 123 VAL HA 1 1
2 1782 1 1 49 VAL HB H 0.394 -2.629 2.270 1.00 . A A . 123 VAL HB 1 1
2 1783 1 1 49 VAL HG11 H 1.055 -4.088 4.817 1.00 . A A . 123 VAL HG11 1 1
2 1784 1 1 49 VAL HG12 H 1.824 -2.618 4.215 1.00 . A A . 123 VAL HG12 1 1
2 1785 1 1 49 VAL HG13 H 2.013 -4.137 3.338 1.00 . A A . 123 VAL HG13 1 1
2 1786 1 1 49 VAL HG21 H 0.181 -5.060 2.011 1.00 . A A . 123 VAL HG21 1 1
2 1787 1 1 49 VAL HG22 H -1.389 -4.257 1.957 1.00 . A A . 123 VAL HG22 1 1
2 1788 1 1 49 VAL HG23 H -0.885 -5.111 3.415 1.00 . A A . 123 VAL HG23 1 1
2 1789 1 1 49 VAL N N -0.342 -1.207 4.524 1.00 . A A . 123 VAL N 1 1
2 1790 1 1 49 VAL O O -0.953 -3.941 5.805 1.00 . A A . 123 VAL O 1 1
2 1791 1 1 50 MET C C -4.437 -5.063 5.376 1.00 . A A . 124 MET C 1 1
2 1792 1 1 50 MET CA C -3.707 -3.902 6.023 1.00 . A A . 124 MET CA 1 1
2 1793 1 1 50 MET CB C -4.725 -2.965 6.680 1.00 . A A . 124 MET CB 1 1
2 1794 1 1 50 MET CE C -2.046 -2.989 8.709 1.00 . A A . 124 MET CE 1 1
2 1795 1 1 50 MET CG C -4.124 -1.716 7.315 1.00 . A A . 124 MET CG 1 1
2 1796 1 1 50 MET H H -3.369 -2.608 4.388 1.00 . A A . 124 MET H 1 1
2 1797 1 1 50 MET HA H -3.040 -4.280 6.777 1.00 . A A . 124 MET HA 1 1
2 1798 1 1 50 MET HB2 H -5.437 -2.651 5.932 1.00 . A A . 124 MET HB2 1 1
2 1799 1 1 50 MET HB3 H -5.251 -3.514 7.449 1.00 . A A . 124 MET HB3 1 1
2 1800 1 1 50 MET HE1 H -1.464 -2.566 7.903 1.00 . A A . 124 MET HE1 1 1
2 1801 1 1 50 MET HE2 H -2.348 -3.994 8.459 1.00 . A A . 124 MET HE2 1 1
2 1802 1 1 50 MET HE3 H -1.446 -3.016 9.605 1.00 . A A . 124 MET HE3 1 1
2 1803 1 1 50 MET HG2 H -3.304 -1.388 6.695 1.00 . A A . 124 MET HG2 1 1
2 1804 1 1 50 MET HG3 H -4.877 -0.942 7.335 1.00 . A A . 124 MET HG3 1 1
2 1805 1 1 50 MET N N -2.920 -3.181 5.050 1.00 . A A . 124 MET N 1 1
2 1806 1 1 50 MET O O -4.963 -4.935 4.273 1.00 . A A . 124 MET O 1 1
2 1807 1 1 50 MET SD S -3.497 -1.972 8.999 1.00 . A A . 124 MET SD 1 1
2 1808 1 1 51 PRO C C -6.671 -7.266 5.882 1.00 . A A . 125 PRO C 1 1
2 1809 1 1 51 PRO CA C -5.187 -7.368 5.551 1.00 . A A . 125 PRO CA 1 1
2 1810 1 1 51 PRO CB C -4.543 -8.530 6.307 1.00 . A A . 125 PRO CB 1 1
2 1811 1 1 51 PRO CD C -3.757 -6.490 7.309 1.00 . A A . 125 PRO CD 1 1
2 1812 1 1 51 PRO CG C -4.087 -7.933 7.596 1.00 . A A . 125 PRO CG 1 1
2 1813 1 1 51 PRO HA H -5.064 -7.498 4.490 1.00 . A A . 125 PRO HA 1 1
2 1814 1 1 51 PRO HB2 H -5.276 -9.308 6.466 1.00 . A A . 125 PRO HB2 1 1
2 1815 1 1 51 PRO HB3 H -3.712 -8.919 5.738 1.00 . A A . 125 PRO HB3 1 1
2 1816 1 1 51 PRO HD2 H -4.129 -5.855 8.100 1.00 . A A . 125 PRO HD2 1 1
2 1817 1 1 51 PRO HD3 H -2.691 -6.364 7.195 1.00 . A A . 125 PRO HD3 1 1
2 1818 1 1 51 PRO HG2 H -4.878 -7.996 8.328 1.00 . A A . 125 PRO HG2 1 1
2 1819 1 1 51 PRO HG3 H -3.209 -8.454 7.949 1.00 . A A . 125 PRO HG3 1 1
2 1820 1 1 51 PRO N N -4.459 -6.215 6.037 1.00 . A A . 125 PRO N 1 1
2 1821 1 1 51 PRO O O -7.051 -6.752 6.939 1.00 . A A . 125 PRO O 1 1
2 1822 1 1 52 CYS C C -9.357 -9.014 5.846 1.00 . A A . 126 CYS C 1 1
2 1823 1 1 52 CYS CA C -8.927 -7.698 5.228 1.00 . A A . 126 CYS CA 1 1
2 1824 1 1 52 CYS CB C -9.721 -7.430 3.948 1.00 . A A . 126 CYS CB 1 1
2 1825 1 1 52 CYS H H -7.170 -8.066 4.124 1.00 . A A . 126 CYS H 1 1
2 1826 1 1 52 CYS HA H -9.131 -6.908 5.933 1.00 . A A . 126 CYS HA 1 1
2 1827 1 1 52 CYS HB2 H -9.243 -6.648 3.377 1.00 . A A . 126 CYS HB2 1 1
2 1828 1 1 52 CYS HB3 H -9.749 -8.341 3.369 1.00 . A A . 126 CYS HB3 1 1
2 1829 1 1 52 CYS N N -7.510 -7.717 4.979 1.00 . A A . 126 CYS N 1 1
2 1830 1 1 52 CYS O O -8.526 -9.889 6.107 1.00 . A A . 126 CYS O 1 1
2 1831 1 1 52 CYS SG S -11.450 -6.931 4.270 1.00 . A A . 126 CYS SG 1 1
2 1832 1 1 53 SER C C -10.939 -11.526 5.734 1.00 . A A . 127 SER C 1 1
2 1833 1 1 53 SER CA C -11.193 -10.335 6.662 1.00 . A A . 127 SER CA 1 1
2 1834 1 1 53 SER CB C -12.697 -10.143 6.893 1.00 . A A . 127 SER CB 1 1
2 1835 1 1 53 SER H H -11.234 -8.389 5.885 1.00 . A A . 127 SER H 1 1
2 1836 1 1 53 SER HA H -10.707 -10.507 7.605 1.00 . A A . 127 SER HA 1 1
2 1837 1 1 53 SER HB2 H -12.871 -9.167 7.321 1.00 . A A . 127 SER HB2 1 1
2 1838 1 1 53 SER HB3 H -13.214 -10.213 5.948 1.00 . A A . 127 SER HB3 1 1
2 1839 1 1 53 SER HG H -13.198 -10.765 8.674 1.00 . A A . 127 SER HG 1 1
2 1840 1 1 53 SER N N -10.640 -9.141 6.091 1.00 . A A . 127 SER N 1 1
2 1841 1 1 53 SER O O -11.042 -11.406 4.506 1.00 . A A . 127 SER O 1 1
2 1842 1 1 53 SER OG O -13.223 -11.121 7.773 1.00 . A A . 127 SER OG 1 1
2 1843 1 1 54 ILE C C -11.663 -14.273 4.876 1.00 . A A . 128 ILE C 1 1
2 1844 1 1 54 ILE CA C -10.352 -13.851 5.536 1.00 . A A . 128 ILE CA 1 1
2 1845 1 1 54 ILE CB C -9.769 -15.020 6.399 1.00 . A A . 128 ILE CB 1 1
2 1846 1 1 54 ILE CD1 C -8.208 -13.632 7.916 1.00 . A A . 128 ILE CD1 1 1
2 1847 1 1 54 ILE CG1 C -8.325 -14.714 6.859 1.00 . A A . 128 ILE CG1 1 1
2 1848 1 1 54 ILE CG2 C -9.795 -16.333 5.628 1.00 . A A . 128 ILE CG2 1 1
2 1849 1 1 54 ILE H H -10.481 -12.688 7.288 1.00 . A A . 128 ILE H 1 1
2 1850 1 1 54 ILE HA H -9.642 -13.604 4.759 1.00 . A A . 128 ILE HA 1 1
2 1851 1 1 54 ILE HB H -10.395 -15.136 7.271 1.00 . A A . 128 ILE HB 1 1
2 1852 1 1 54 ILE HD11 H -8.756 -13.929 8.797 1.00 . A A . 128 ILE HD11 1 1
2 1853 1 1 54 ILE HD12 H -8.616 -12.708 7.532 1.00 . A A . 128 ILE HD12 1 1
2 1854 1 1 54 ILE HD13 H -7.169 -13.487 8.170 1.00 . A A . 128 ILE HD13 1 1
2 1855 1 1 54 ILE HG12 H -7.890 -15.613 7.270 1.00 . A A . 128 ILE HG12 1 1
2 1856 1 1 54 ILE HG13 H -7.744 -14.405 6.001 1.00 . A A . 128 ILE HG13 1 1
2 1857 1 1 54 ILE HG21 H -10.810 -16.562 5.345 1.00 . A A . 128 ILE HG21 1 1
2 1858 1 1 54 ILE HG22 H -9.407 -17.123 6.253 1.00 . A A . 128 ILE HG22 1 1
2 1859 1 1 54 ILE HG23 H -9.184 -16.241 4.743 1.00 . A A . 128 ILE HG23 1 1
2 1860 1 1 54 ILE N N -10.583 -12.655 6.313 1.00 . A A . 128 ILE N 1 1
2 1861 1 1 54 ILE O O -12.727 -14.210 5.498 1.00 . A A . 128 ILE O 1 1
2 1862 1 1 55 GLY C C -13.310 -13.854 2.088 1.00 . A A . 129 GLY C 1 1
2 1863 1 1 55 GLY CA C -12.775 -15.024 2.891 1.00 . A A . 129 GLY CA 1 1
2 1864 1 1 55 GLY H H -10.692 -14.836 3.243 1.00 . A A . 129 GLY H 1 1
2 1865 1 1 55 GLY HA2 H -12.553 -15.835 2.216 1.00 . A A . 129 GLY HA2 1 1
2 1866 1 1 55 GLY HA3 H -13.537 -15.345 3.586 1.00 . A A . 129 GLY HA3 1 1
2 1867 1 1 55 GLY N N -11.581 -14.690 3.630 1.00 . A A . 129 GLY N 1 1
2 1868 1 1 55 GLY O O -14.174 -14.029 1.234 1.00 . A A . 129 GLY O 1 1
2 1869 1 1 56 THR C C -12.041 -10.827 0.915 1.00 . A A . 130 THR C 1 1
2 1870 1 1 56 THR CA C -13.229 -11.480 1.618 1.00 . A A . 130 THR CA 1 1
2 1871 1 1 56 THR CB C -13.932 -10.438 2.530 1.00 . A A . 130 THR CB 1 1
2 1872 1 1 56 THR CG2 C -15.230 -10.995 3.093 1.00 . A A . 130 THR CG2 1 1
2 1873 1 1 56 THR H H -12.133 -12.548 3.065 1.00 . A A . 130 THR H 1 1
2 1874 1 1 56 THR HA H -13.938 -11.810 0.868 1.00 . A A . 130 THR HA 1 1
2 1875 1 1 56 THR HB H -14.162 -9.564 1.936 1.00 . A A . 130 THR HB 1 1
2 1876 1 1 56 THR HG1 H -12.255 -10.559 3.578 1.00 . A A . 130 THR HG1 1 1
2 1877 1 1 56 THR HG21 H -15.018 -11.890 3.660 1.00 . A A . 130 THR HG21 1 1
2 1878 1 1 56 THR HG22 H -15.904 -11.231 2.284 1.00 . A A . 130 THR HG22 1 1
2 1879 1 1 56 THR HG23 H -15.684 -10.260 3.739 1.00 . A A . 130 THR HG23 1 1
2 1880 1 1 56 THR N N -12.805 -12.656 2.357 1.00 . A A . 130 THR N 1 1
2 1881 1 1 56 THR O O -10.884 -11.085 1.263 1.00 . A A . 130 THR O 1 1
2 1882 1 1 56 THR OG1 O -13.076 -10.051 3.609 1.00 . A A . 130 THR OG1 1 1
2 1883 1 1 57 LYS C C -11.665 -7.840 -0.966 1.00 . A A . 131 LYS C 1 1
2 1884 1 1 57 LYS CA C -11.297 -9.306 -0.817 1.00 . A A . 131 LYS CA 1 1
2 1885 1 1 57 LYS CB C -11.092 -9.956 -2.192 1.00 . A A . 131 LYS CB 1 1
2 1886 1 1 57 LYS CD C -12.103 -10.795 -4.335 1.00 . A A . 131 LYS CD 1 1
2 1887 1 1 57 LYS CE C -13.378 -10.929 -5.148 1.00 . A A . 131 LYS CE 1 1
2 1888 1 1 57 LYS CG C -12.347 -10.015 -3.051 1.00 . A A . 131 LYS CG 1 1
2 1889 1 1 57 LYS H H -13.266 -9.837 -0.315 1.00 . A A . 131 LYS H 1 1
2 1890 1 1 57 LYS HA H -10.378 -9.377 -0.252 1.00 . A A . 131 LYS HA 1 1
2 1891 1 1 57 LYS HB2 H -10.343 -9.395 -2.730 1.00 . A A . 131 LYS HB2 1 1
2 1892 1 1 57 LYS HB3 H -10.734 -10.965 -2.046 1.00 . A A . 131 LYS HB3 1 1
2 1893 1 1 57 LYS HD2 H -11.363 -10.274 -4.927 1.00 . A A . 131 LYS HD2 1 1
2 1894 1 1 57 LYS HD3 H -11.739 -11.779 -4.084 1.00 . A A . 131 LYS HD3 1 1
2 1895 1 1 57 LYS HE2 H -14.126 -11.404 -4.532 1.00 . A A . 131 LYS HE2 1 1
2 1896 1 1 57 LYS HE3 H -13.718 -9.942 -5.424 1.00 . A A . 131 LYS HE3 1 1
2 1897 1 1 57 LYS HG2 H -13.134 -10.496 -2.490 1.00 . A A . 131 LYS HG2 1 1
2 1898 1 1 57 LYS HG3 H -12.647 -9.007 -3.301 1.00 . A A . 131 LYS HG3 1 1
2 1899 1 1 57 LYS HZ1 H -12.969 -12.739 -6.138 1.00 . A A . 131 LYS HZ1 1 1
2 1900 1 1 57 LYS HZ2 H -12.397 -11.365 -6.945 1.00 . A A . 131 LYS HZ2 1 1
2 1901 1 1 57 LYS HZ3 H -14.044 -11.724 -6.960 1.00 . A A . 131 LYS HZ3 1 1
2 1902 1 1 57 LYS N N -12.327 -10.002 -0.072 1.00 . A A . 131 LYS N 1 1
2 1903 1 1 57 LYS NZ N -13.181 -11.747 -6.379 1.00 . A A . 131 LYS NZ 1 1
2 1904 1 1 57 LYS O O -12.847 -7.496 -1.060 1.00 . A A . 131 LYS O 1 1
2 1905 1 1 58 PHE C C -11.002 -5.129 -2.536 1.00 . A A . 132 PHE C 1 1
2 1906 1 1 58 PHE CA C -10.886 -5.555 -1.074 1.00 . A A . 132 PHE CA 1 1
2 1907 1 1 58 PHE CB C -9.746 -4.806 -0.383 1.00 . A A . 132 PHE CB 1 1
2 1908 1 1 58 PHE CD1 C -10.715 -3.013 1.080 1.00 . A A . 132 PHE CD1 1 1
2 1909 1 1 58 PHE CD2 C -9.648 -2.361 -0.946 1.00 . A A . 132 PHE CD2 1 1
2 1910 1 1 58 PHE CE1 C -10.981 -1.692 1.371 1.00 . A A . 132 PHE CE1 1 1
2 1911 1 1 58 PHE CE2 C -9.912 -1.037 -0.661 1.00 . A A . 132 PHE CE2 1 1
2 1912 1 1 58 PHE CG C -10.046 -3.363 -0.080 1.00 . A A . 132 PHE CG 1 1
2 1913 1 1 58 PHE CZ C -10.579 -0.702 0.499 1.00 . A A . 132 PHE CZ 1 1
2 1914 1 1 58 PHE H H -9.743 -7.322 -0.908 1.00 . A A . 132 PHE H 1 1
2 1915 1 1 58 PHE HA H -11.812 -5.325 -0.569 1.00 . A A . 132 PHE HA 1 1
2 1916 1 1 58 PHE HB2 H -9.519 -5.296 0.552 1.00 . A A . 132 PHE HB2 1 1
2 1917 1 1 58 PHE HB3 H -8.872 -4.838 -1.017 1.00 . A A . 132 PHE HB3 1 1
2 1918 1 1 58 PHE HD1 H -11.029 -3.788 1.764 1.00 . A A . 132 PHE HD1 1 1
2 1919 1 1 58 PHE HD2 H -9.127 -2.623 -1.853 1.00 . A A . 132 PHE HD2 1 1
2 1920 1 1 58 PHE HE1 H -11.503 -1.432 2.280 1.00 . A A . 132 PHE HE1 1 1
2 1921 1 1 58 PHE HE2 H -9.597 -0.265 -1.346 1.00 . A A . 132 PHE HE2 1 1
2 1922 1 1 58 PHE HZ H -10.787 0.333 0.724 1.00 . A A . 132 PHE HZ 1 1
2 1923 1 1 58 PHE N N -10.665 -6.984 -0.973 1.00 . A A . 132 PHE N 1 1
2 1924 1 1 58 PHE O O -10.236 -5.584 -3.389 1.00 . A A . 132 PHE O 1 1
2 1925 1 1 59 ASP C C -11.538 -2.417 -4.367 1.00 . A A . 133 ASP C 1 1
2 1926 1 1 59 ASP CA C -12.195 -3.781 -4.173 1.00 . A A . 133 ASP CA 1 1
2 1927 1 1 59 ASP CB C -13.697 -3.679 -4.450 1.00 . A A . 133 ASP CB 1 1
2 1928 1 1 59 ASP CG C -13.998 -3.391 -5.904 1.00 . A A . 133 ASP CG 1 1
2 1929 1 1 59 ASP H H -12.548 -3.963 -2.090 1.00 . A A . 133 ASP H 1 1
2 1930 1 1 59 ASP HA H -11.754 -4.485 -4.862 1.00 . A A . 133 ASP HA 1 1
2 1931 1 1 59 ASP HB2 H -14.171 -4.611 -4.181 1.00 . A A . 133 ASP HB2 1 1
2 1932 1 1 59 ASP HB3 H -14.111 -2.883 -3.849 1.00 . A A . 133 ASP HB3 1 1
2 1933 1 1 59 ASP N N -11.965 -4.273 -2.818 1.00 . A A . 133 ASP N 1 1
2 1934 1 1 59 ASP O O -11.633 -1.552 -3.501 1.00 . A A . 133 ASP O 1 1
2 1935 1 1 59 ASP OD1 O -14.048 -2.203 -6.289 1.00 . A A . 133 ASP OD1 1 1
2 1936 1 1 59 ASP OD2 O -14.181 -4.357 -6.673 1.00 . A A . 133 ASP OD2 1 1
2 1937 1 1 60 PRO C C -11.100 0.235 -6.026 1.00 . A A . 134 PRO C 1 1
2 1938 1 1 60 PRO CA C -10.158 -0.951 -5.800 1.00 . A A . 134 PRO CA 1 1
2 1939 1 1 60 PRO CB C -9.369 -1.261 -7.080 1.00 . A A . 134 PRO CB 1 1
2 1940 1 1 60 PRO CD C -10.704 -3.196 -6.601 1.00 . A A . 134 PRO CD 1 1
2 1941 1 1 60 PRO CG C -10.093 -2.400 -7.717 1.00 . A A . 134 PRO CG 1 1
2 1942 1 1 60 PRO HA H -9.468 -0.702 -5.009 1.00 . A A . 134 PRO HA 1 1
2 1943 1 1 60 PRO HB2 H -9.362 -0.390 -7.719 1.00 . A A . 134 PRO HB2 1 1
2 1944 1 1 60 PRO HB3 H -8.357 -1.534 -6.826 1.00 . A A . 134 PRO HB3 1 1
2 1945 1 1 60 PRO HD2 H -11.665 -3.586 -6.900 1.00 . A A . 134 PRO HD2 1 1
2 1946 1 1 60 PRO HD3 H -10.047 -3.999 -6.303 1.00 . A A . 134 PRO HD3 1 1
2 1947 1 1 60 PRO HG2 H -10.865 -2.023 -8.371 1.00 . A A . 134 PRO HG2 1 1
2 1948 1 1 60 PRO HG3 H -9.397 -3.008 -8.274 1.00 . A A . 134 PRO HG3 1 1
2 1949 1 1 60 PRO N N -10.857 -2.210 -5.510 1.00 . A A . 134 PRO N 1 1
2 1950 1 1 60 PRO O O -10.879 1.322 -5.488 1.00 . A A . 134 PRO O 1 1
2 1951 1 1 61 ILE C C -14.047 1.357 -6.010 1.00 . A A . 135 ILE C 1 1
2 1952 1 1 61 ILE CA C -13.067 1.097 -7.151 1.00 . A A . 135 ILE CA 1 1
2 1953 1 1 61 ILE CB C -13.846 0.807 -8.476 1.00 . A A . 135 ILE CB 1 1
2 1954 1 1 61 ILE CD1 C -11.801 -0.012 -9.814 1.00 . A A . 135 ILE CD1 1 1
2 1955 1 1 61 ILE CG1 C -12.936 0.987 -9.707 1.00 . A A . 135 ILE CG1 1 1
2 1956 1 1 61 ILE CG2 C -15.073 1.708 -8.602 1.00 . A A . 135 ILE CG2 1 1
2 1957 1 1 61 ILE H H -12.264 -0.855 -7.227 1.00 . A A . 135 ILE H 1 1
2 1958 1 1 61 ILE HA H -12.484 1.995 -7.300 1.00 . A A . 135 ILE HA 1 1
2 1959 1 1 61 ILE HB H -14.189 -0.215 -8.444 1.00 . A A . 135 ILE HB 1 1
2 1960 1 1 61 ILE HD11 H -11.156 0.087 -8.950 1.00 . A A . 135 ILE HD11 1 1
2 1961 1 1 61 ILE HD12 H -11.232 0.181 -10.711 1.00 . A A . 135 ILE HD12 1 1
2 1962 1 1 61 ILE HD13 H -12.203 -1.013 -9.849 1.00 . A A . 135 ILE HD13 1 1
2 1963 1 1 61 ILE HG12 H -13.534 0.892 -10.601 1.00 . A A . 135 ILE HG12 1 1
2 1964 1 1 61 ILE HG13 H -12.506 1.978 -9.678 1.00 . A A . 135 ILE HG13 1 1
2 1965 1 1 61 ILE HG21 H -14.760 2.742 -8.610 1.00 . A A . 135 ILE HG21 1 1
2 1966 1 1 61 ILE HG22 H -15.731 1.538 -7.762 1.00 . A A . 135 ILE HG22 1 1
2 1967 1 1 61 ILE HG23 H -15.595 1.483 -9.520 1.00 . A A . 135 ILE HG23 1 1
2 1968 1 1 61 ILE N N -12.132 0.030 -6.825 1.00 . A A . 135 ILE N 1 1
2 1969 1 1 61 ILE O O -14.161 2.487 -5.530 1.00 . A A . 135 ILE O 1 1
2 1970 1 1 62 SER C C -15.035 0.802 -3.176 1.00 . A A . 136 SER C 1 1
2 1971 1 1 62 SER CA C -15.714 0.462 -4.503 1.00 . A A . 136 SER CA 1 1
2 1972 1 1 62 SER CB C -16.540 -0.814 -4.377 1.00 . A A . 136 SER CB 1 1
2 1973 1 1 62 SER H H -14.586 -0.577 -5.951 1.00 . A A . 136 SER H 1 1
2 1974 1 1 62 SER HA H -16.371 1.276 -4.771 1.00 . A A . 136 SER HA 1 1
2 1975 1 1 62 SER HB2 H -15.901 -1.623 -4.056 1.00 . A A . 136 SER HB2 1 1
2 1976 1 1 62 SER HB3 H -17.322 -0.661 -3.649 1.00 . A A . 136 SER HB3 1 1
2 1977 1 1 62 SER HG H -17.734 -1.908 -5.484 1.00 . A A . 136 SER HG 1 1
2 1978 1 1 62 SER N N -14.735 0.319 -5.564 1.00 . A A . 136 SER N 1 1
2 1979 1 1 62 SER O O -15.607 1.504 -2.339 1.00 . A A . 136 SER O 1 1
2 1980 1 1 62 SER OG O -17.133 -1.163 -5.624 1.00 . A A . 136 SER OG 1 1
2 1981 1 1 63 ARG C C -13.639 -0.050 -0.562 1.00 . A A . 137 ARG C 1 1
2 1982 1 1 63 ARG CA C -13.008 0.552 -1.805 1.00 . A A . 137 ARG CA 1 1
2 1983 1 1 63 ARG CB C -12.746 2.055 -1.619 1.00 . A A . 137 ARG CB 1 1
2 1984 1 1 63 ARG CD C -11.693 4.153 -2.518 1.00 . A A . 137 ARG CD 1 1
2 1985 1 1 63 ARG CG C -11.905 2.665 -2.726 1.00 . A A . 137 ARG CG 1 1
2 1986 1 1 63 ARG CZ C -10.270 5.947 -3.474 1.00 . A A . 137 ARG CZ 1 1
2 1987 1 1 63 ARG H H -13.475 -0.341 -3.670 1.00 . A A . 137 ARG H 1 1
2 1988 1 1 63 ARG HA H -12.059 0.057 -1.960 1.00 . A A . 137 ARG HA 1 1
2 1989 1 1 63 ARG HB2 H -13.693 2.573 -1.585 1.00 . A A . 137 ARG HB2 1 1
2 1990 1 1 63 ARG HB3 H -12.229 2.201 -0.681 1.00 . A A . 137 ARG HB3 1 1
2 1991 1 1 63 ARG HD2 H -12.645 4.654 -2.610 1.00 . A A . 137 ARG HD2 1 1
2 1992 1 1 63 ARG HD3 H -11.296 4.315 -1.529 1.00 . A A . 137 ARG HD3 1 1
2 1993 1 1 63 ARG HE H -10.492 4.110 -4.236 1.00 . A A . 137 ARG HE 1 1
2 1994 1 1 63 ARG HG2 H -10.943 2.175 -2.745 1.00 . A A . 137 ARG HG2 1 1
2 1995 1 1 63 ARG HG3 H -12.407 2.509 -3.671 1.00 . A A . 137 ARG HG3 1 1
2 1996 1 1 63 ARG HH11 H -11.233 6.484 -1.768 1.00 . A A . 137 ARG HH11 1 1
2 1997 1 1 63 ARG HH12 H -10.245 7.714 -2.476 1.00 . A A . 137 ARG HH12 1 1
2 1998 1 1 63 ARG HH21 H -9.165 5.720 -5.159 1.00 . A A . 137 ARG HH21 1 1
2 1999 1 1 63 ARG HH22 H -9.046 7.277 -4.412 1.00 . A A . 137 ARG HH22 1 1
2 2000 1 1 63 ARG N N -13.819 0.285 -2.996 1.00 . A A . 137 ARG N 1 1
2 2001 1 1 63 ARG NE N -10.763 4.708 -3.505 1.00 . A A . 137 ARG NE 1 1
2 2002 1 1 63 ARG NH1 N -10.607 6.779 -2.496 1.00 . A A . 137 ARG NH1 1 1
2 2003 1 1 63 ARG NH2 N -9.429 6.348 -4.421 1.00 . A A . 137 ARG NH2 1 1
2 2004 1 1 63 ARG O O -13.771 0.605 0.472 1.00 . A A . 137 ARG O 1 1
2 2005 1 1 64 ASN C C -14.268 -3.525 0.237 1.00 . A A . 138 ASN C 1 1
2 2006 1 1 64 ASN CA C -14.594 -2.057 0.424 1.00 . A A . 138 ASN CA 1 1
2 2007 1 1 64 ASN CB C -16.123 -1.870 0.496 1.00 . A A . 138 ASN CB 1 1
2 2008 1 1 64 ASN CG C -16.880 -2.550 -0.645 1.00 . A A . 138 ASN CG 1 1
2 2009 1 1 64 ASN H H -13.898 -1.772 -1.529 1.00 . A A . 138 ASN H 1 1
2 2010 1 1 64 ASN HA H -14.145 -1.708 1.341 1.00 . A A . 138 ASN HA 1 1
2 2011 1 1 64 ASN HB2 H -16.480 -2.283 1.427 1.00 . A A . 138 ASN HB2 1 1
2 2012 1 1 64 ASN HB3 H -16.348 -0.813 0.472 1.00 . A A . 138 ASN HB3 1 1
2 2013 1 1 64 ASN HD21 H -18.354 -3.024 0.595 1.00 . A A . 138 ASN HD21 1 1
2 2014 1 1 64 ASN HD22 H -18.559 -3.535 -1.043 1.00 . A A . 138 ASN HD22 1 1
2 2015 1 1 64 ASN N N -14.017 -1.307 -0.676 1.00 . A A . 138 ASN N 1 1
2 2016 1 1 64 ASN ND2 N -18.046 -3.090 -0.336 1.00 . A A . 138 ASN ND2 1 1
2 2017 1 1 64 ASN O O -13.728 -3.907 -0.795 1.00 . A A . 138 ASN O 1 1
2 2018 1 1 64 ASN OD1 O -16.414 -2.601 -1.785 1.00 . A A . 138 ASN OD1 1 1
2 2019 1 1 65 CYS C C -15.597 -6.520 0.766 1.00 . A A . 139 CYS C 1 1
2 2020 1 1 65 CYS CA C -14.330 -5.758 1.106 1.00 . A A . 139 CYS CA 1 1
2 2021 1 1 65 CYS CB C -13.710 -6.304 2.392 1.00 . A A . 139 CYS CB 1 1
2 2022 1 1 65 CYS H H -14.997 -3.978 2.029 1.00 . A A . 139 CYS H 1 1
2 2023 1 1 65 CYS HA H -13.625 -5.898 0.300 1.00 . A A . 139 CYS HA 1 1
2 2024 1 1 65 CYS HB2 H -14.281 -5.955 3.239 1.00 . A A . 139 CYS HB2 1 1
2 2025 1 1 65 CYS HB3 H -13.739 -7.384 2.371 1.00 . A A . 139 CYS HB3 1 1
2 2026 1 1 65 CYS N N -14.587 -4.338 1.211 1.00 . A A . 139 CYS N 1 1
2 2027 1 1 65 CYS O O -16.631 -6.367 1.422 1.00 . A A . 139 CYS O 1 1
2 2028 1 1 65 CYS SG S -11.979 -5.810 2.672 1.00 . A A . 139 CYS SG 1 1
2 2029 1 1 66 VAL C C -16.218 -9.603 -0.592 1.00 . A A . 140 VAL C 1 1
2 2030 1 1 66 VAL CA C -16.618 -8.146 -0.719 1.00 . A A . 140 VAL CA 1 1
2 2031 1 1 66 VAL CB C -17.005 -7.846 -2.194 1.00 . A A . 140 VAL CB 1 1
2 2032 1 1 66 VAL CG1 C -17.466 -6.403 -2.348 1.00 . A A . 140 VAL CG1 1 1
2 2033 1 1 66 VAL CG2 C -15.833 -8.132 -3.130 1.00 . A A . 140 VAL CG2 1 1
2 2034 1 1 66 VAL H H -14.666 -7.358 -0.783 1.00 . A A . 140 VAL H 1 1
2 2035 1 1 66 VAL HA H -17.469 -7.954 -0.085 1.00 . A A . 140 VAL HA 1 1
2 2036 1 1 66 VAL HB H -17.825 -8.493 -2.468 1.00 . A A . 140 VAL HB 1 1
2 2037 1 1 66 VAL HG11 H -18.333 -6.234 -1.728 1.00 . A A . 140 VAL HG11 1 1
2 2038 1 1 66 VAL HG12 H -17.719 -6.216 -3.381 1.00 . A A . 140 VAL HG12 1 1
2 2039 1 1 66 VAL HG13 H -16.670 -5.738 -2.047 1.00 . A A . 140 VAL HG13 1 1
2 2040 1 1 66 VAL HG21 H -14.991 -7.518 -2.849 1.00 . A A . 140 VAL HG21 1 1
2 2041 1 1 66 VAL HG22 H -16.120 -7.904 -4.146 1.00 . A A . 140 VAL HG22 1 1
2 2042 1 1 66 VAL HG23 H -15.561 -9.175 -3.059 1.00 . A A . 140 VAL HG23 1 1
2 2043 1 1 66 VAL N N -15.515 -7.316 -0.282 1.00 . A A . 140 VAL N 1 1
2 2044 1 1 66 VAL O O -15.027 -9.898 -0.481 1.00 . A A . 140 VAL O 1 1
2 2045 1 1 67 LEU C C -15.918 -12.336 -1.592 1.00 . A A . 141 LEU C 1 1
2 2046 1 1 67 LEU CA C -16.889 -11.936 -0.488 1.00 . A A . 141 LEU CA 1 1
2 2047 1 1 67 LEU CB C -18.167 -12.774 -0.568 1.00 . A A . 141 LEU CB 1 1
2 2048 1 1 67 LEU CD1 C -17.436 -14.569 1.030 1.00 . A A . 141 LEU CD1 1 1
2 2049 1 1 67 LEU CD2 C -19.309 -15.002 -0.561 1.00 . A A . 141 LEU CD2 1 1
2 2050 1 1 67 LEU CG C -17.990 -14.280 -0.357 1.00 . A A . 141 LEU CG 1 1
2 2051 1 1 67 LEU H H -18.129 -10.219 -0.602 1.00 . A A . 141 LEU H 1 1
2 2052 1 1 67 LEU HA H -16.414 -12.109 0.466 1.00 . A A . 141 LEU HA 1 1
2 2053 1 1 67 LEU HB2 H -18.854 -12.410 0.180 1.00 . A A . 141 LEU HB2 1 1
2 2054 1 1 67 LEU HB3 H -18.608 -12.622 -1.542 1.00 . A A . 141 LEU HB3 1 1
2 2055 1 1 67 LEU HD11 H -17.346 -15.636 1.164 1.00 . A A . 141 LEU HD11 1 1
2 2056 1 1 67 LEU HD12 H -18.105 -14.167 1.775 1.00 . A A . 141 LEU HD12 1 1
2 2057 1 1 67 LEU HD13 H -16.464 -14.110 1.133 1.00 . A A . 141 LEU HD13 1 1
2 2058 1 1 67 LEU HD21 H -19.165 -16.061 -0.409 1.00 . A A . 141 LEU HD21 1 1
2 2059 1 1 67 LEU HD22 H -19.661 -14.825 -1.566 1.00 . A A . 141 LEU HD22 1 1
2 2060 1 1 67 LEU HD23 H -20.033 -14.631 0.149 1.00 . A A . 141 LEU HD23 1 1
2 2061 1 1 67 LEU HG H -17.284 -14.657 -1.083 1.00 . A A . 141 LEU HG 1 1
2 2062 1 1 67 LEU N N -17.191 -10.508 -0.577 1.00 . A A . 141 LEU N 1 1
2 2063 1 1 67 LEU O O -16.156 -12.076 -2.773 1.00 . A A . 141 LEU O 1 1
2 2064 1 1 68 ASP C C -14.110 -14.544 -2.930 1.00 . A A . 142 ASP C 1 1
2 2065 1 1 68 ASP CA C -13.770 -13.307 -2.132 1.00 . A A . 142 ASP CA 1 1
2 2066 1 1 68 ASP CB C -12.442 -13.498 -1.395 1.00 . A A . 142 ASP CB 1 1
2 2067 1 1 68 ASP CG C -11.371 -14.144 -2.251 1.00 . A A . 142 ASP CG 1 1
2 2068 1 1 68 ASP H H -14.707 -13.180 -0.252 1.00 . A A . 142 ASP H 1 1
2 2069 1 1 68 ASP HA H -13.656 -12.484 -2.818 1.00 . A A . 142 ASP HA 1 1
2 2070 1 1 68 ASP HB2 H -12.078 -12.535 -1.071 1.00 . A A . 142 ASP HB2 1 1
2 2071 1 1 68 ASP HB3 H -12.608 -14.121 -0.528 1.00 . A A . 142 ASP HB3 1 1
2 2072 1 1 68 ASP N N -14.820 -12.948 -1.201 1.00 . A A . 142 ASP N 1 1
2 2073 1 1 68 ASP O O -13.873 -15.666 -2.488 1.00 . A A . 142 ASP O 1 1
2 2074 1 1 68 ASP OD1 O -11.037 -13.597 -3.315 1.00 . A A . 142 ASP OD1 1 1
2 2075 1 1 68 ASP OD2 O -10.836 -15.198 -1.840 1.00 . A A . 142 ASP OD2 1 1
2 2076 1 1 69 ASN C C -13.761 -15.559 -5.910 1.00 . A A . 143 ASN C 1 1
2 2077 1 1 69 ASN CA C -14.963 -15.416 -5.001 1.00 . A A . 143 ASN CA 1 1
2 2078 1 1 69 ASN CB C -16.213 -15.132 -5.831 1.00 . A A . 143 ASN CB 1 1
2 2079 1 1 69 ASN CG C -16.568 -16.272 -6.764 1.00 . A A . 143 ASN CG 1 1
2 2080 1 1 69 ASN H H -15.108 -13.472 -4.310 1.00 . A A . 143 ASN H 1 1
2 2081 1 1 69 ASN HA H -15.102 -16.327 -4.441 1.00 . A A . 143 ASN HA 1 1
2 2082 1 1 69 ASN HB2 H -17.046 -14.968 -5.167 1.00 . A A . 143 ASN HB2 1 1
2 2083 1 1 69 ASN HB3 H -16.049 -14.243 -6.421 1.00 . A A . 143 ASN HB3 1 1
2 2084 1 1 69 ASN HD21 H -17.714 -17.074 -5.362 1.00 . A A . 143 ASN HD21 1 1
2 2085 1 1 69 ASN HD22 H -17.635 -17.940 -6.859 1.00 . A A . 143 ASN HD22 1 1
2 2086 1 1 69 ASN N N -14.721 -14.340 -4.075 1.00 . A A . 143 ASN N 1 1
2 2087 1 1 69 ASN ND2 N -17.387 -17.186 -6.284 1.00 . A A . 143 ASN ND2 1 1
2 2088 1 1 69 ASN O O -13.509 -14.631 -6.704 1.00 . A A . 143 ASN O 1 1
2 2089 1 1 69 ASN OXT O -13.059 -16.585 -5.817 1.00 . A A . 143 ASN OXT 1 1
2 2090 1 1 69 ASN OD1 O -16.119 -16.317 -7.913 1.00 . A A . 143 ASN OD1 1 1
3 2091 1 1 1 GLY C C 9.734 9.990 6.263 1.00 . A A . 75 GLY C 1 1
3 2092 1 1 1 GLY CA C 9.427 11.028 7.319 1.00 . A A . 75 GLY CA 1 1
3 2093 1 1 1 GLY H1 H 10.387 12.512 8.406 1.00 . A A . 75 GLY H1 1 1
3 2094 1 1 1 GLY H2 H 10.965 12.316 6.829 1.00 . A A . 75 GLY H2 1 1
3 2095 1 1 1 GLY H3 H 11.367 11.189 8.018 1.00 . A A . 75 GLY H3 1 1
3 2096 1 1 1 GLY HA2 H 9.057 10.532 8.201 1.00 . A A . 75 GLY HA2 1 1
3 2097 1 1 1 GLY HA3 H 8.664 11.695 6.945 1.00 . A A . 75 GLY HA3 1 1
3 2098 1 1 1 GLY N N 10.615 11.816 7.669 1.00 . A A . 75 GLY N 1 1
3 2099 1 1 1 GLY O O 10.211 10.335 5.177 1.00 . A A . 75 GLY O 1 1
3 2100 1 1 2 PRO C C 8.802 7.723 4.404 1.00 . A A . 76 PRO C 1 1
3 2101 1 1 2 PRO CA C 9.733 7.618 5.603 1.00 . A A . 76 PRO CA 1 1
3 2102 1 1 2 PRO CB C 9.418 6.342 6.402 1.00 . A A . 76 PRO CB 1 1
3 2103 1 1 2 PRO CD C 9.003 8.196 7.847 1.00 . A A . 76 PRO CD 1 1
3 2104 1 1 2 PRO CG C 9.427 6.762 7.832 1.00 . A A . 76 PRO CG 1 1
3 2105 1 1 2 PRO HA H 10.759 7.596 5.267 1.00 . A A . 76 PRO HA 1 1
3 2106 1 1 2 PRO HB2 H 8.449 5.961 6.109 1.00 . A A . 76 PRO HB2 1 1
3 2107 1 1 2 PRO HB3 H 10.175 5.596 6.207 1.00 . A A . 76 PRO HB3 1 1
3 2108 1 1 2 PRO HD2 H 7.929 8.274 7.907 1.00 . A A . 76 PRO HD2 1 1
3 2109 1 1 2 PRO HD3 H 9.471 8.714 8.671 1.00 . A A . 76 PRO HD3 1 1
3 2110 1 1 2 PRO HG2 H 8.729 6.160 8.396 1.00 . A A . 76 PRO HG2 1 1
3 2111 1 1 2 PRO HG3 H 10.422 6.660 8.237 1.00 . A A . 76 PRO HG3 1 1
3 2112 1 1 2 PRO N N 9.501 8.699 6.559 1.00 . A A . 76 PRO N 1 1
3 2113 1 1 2 PRO O O 7.583 7.785 4.558 1.00 . A A . 76 PRO O 1 1
3 2114 1 1 3 LEU C C 7.972 6.495 1.660 1.00 . A A . 77 LEU C 1 1
3 2115 1 1 3 LEU CA C 8.589 7.845 2.006 1.00 . A A . 77 LEU CA 1 1
3 2116 1 1 3 LEU CB C 9.437 8.405 0.836 1.00 . A A . 77 LEU CB 1 1
3 2117 1 1 3 LEU CD1 C 10.539 6.471 -0.377 1.00 . A A . 77 LEU CD1 1 1
3 2118 1 1 3 LEU CD2 C 11.751 8.646 -0.123 1.00 . A A . 77 LEU CD2 1 1
3 2119 1 1 3 LEU CG C 10.764 7.683 0.519 1.00 . A A . 77 LEU CG 1 1
3 2120 1 1 3 LEU H H 10.354 7.712 3.155 1.00 . A A . 77 LEU H 1 1
3 2121 1 1 3 LEU HA H 7.782 8.537 2.207 1.00 . A A . 77 LEU HA 1 1
3 2122 1 1 3 LEU HB2 H 8.828 8.380 -0.055 1.00 . A A . 77 LEU HB2 1 1
3 2123 1 1 3 LEU HB3 H 9.663 9.439 1.057 1.00 . A A . 77 LEU HB3 1 1
3 2124 1 1 3 LEU HD11 H 11.486 5.992 -0.579 1.00 . A A . 77 LEU HD11 1 1
3 2125 1 1 3 LEU HD12 H 10.091 6.788 -1.306 1.00 . A A . 77 LEU HD12 1 1
3 2126 1 1 3 LEU HD13 H 9.881 5.774 0.120 1.00 . A A . 77 LEU HD13 1 1
3 2127 1 1 3 LEU HD21 H 11.953 9.461 0.556 1.00 . A A . 77 LEU HD21 1 1
3 2128 1 1 3 LEU HD22 H 11.332 9.035 -1.038 1.00 . A A . 77 LEU HD22 1 1
3 2129 1 1 3 LEU HD23 H 12.671 8.124 -0.340 1.00 . A A . 77 LEU HD23 1 1
3 2130 1 1 3 LEU HG H 11.195 7.330 1.445 1.00 . A A . 77 LEU HG 1 1
3 2131 1 1 3 LEU N N 9.377 7.755 3.216 1.00 . A A . 77 LEU N 1 1
3 2132 1 1 3 LEU O O 8.611 5.449 1.810 1.00 . A A . 77 LEU O 1 1
3 2133 1 1 4 GLY C C 5.691 5.315 -0.606 1.00 . A A . 78 GLY C 1 1
3 2134 1 1 4 GLY CA C 6.052 5.305 0.850 1.00 . A A . 78 GLY CA 1 1
3 2135 1 1 4 GLY H H 6.241 7.360 1.128 1.00 . A A . 78 GLY H 1 1
3 2136 1 1 4 GLY HA2 H 6.695 4.461 1.053 1.00 . A A . 78 GLY HA2 1 1
3 2137 1 1 4 GLY HA3 H 5.148 5.214 1.435 1.00 . A A . 78 GLY HA3 1 1
3 2138 1 1 4 GLY N N 6.733 6.516 1.217 1.00 . A A . 78 GLY N 1 1
3 2139 1 1 4 GLY O O 4.652 4.803 -1.004 1.00 . A A . 78 GLY O 1 1
3 2140 1 1 5 SER C C 6.645 4.635 -3.461 1.00 . A A . 79 SER C 1 1
3 2141 1 1 5 SER CA C 6.356 5.987 -2.836 1.00 . A A . 79 SER CA 1 1
3 2142 1 1 5 SER CB C 7.249 7.068 -3.459 1.00 . A A . 79 SER CB 1 1
3 2143 1 1 5 SER H H 7.387 6.259 -1.010 1.00 . A A . 79 SER H 1 1
3 2144 1 1 5 SER HA H 5.320 6.237 -3.010 1.00 . A A . 79 SER HA 1 1
3 2145 1 1 5 SER HB2 H 7.021 8.022 -3.008 1.00 . A A . 79 SER HB2 1 1
3 2146 1 1 5 SER HB3 H 8.285 6.824 -3.280 1.00 . A A . 79 SER HB3 1 1
3 2147 1 1 5 SER HG H 6.515 6.400 -5.147 1.00 . A A . 79 SER HG 1 1
3 2148 1 1 5 SER N N 6.563 5.910 -1.404 1.00 . A A . 79 SER N 1 1
3 2149 1 1 5 SER O O 6.207 4.344 -4.571 1.00 . A A . 79 SER O 1 1
3 2150 1 1 5 SER OG O 7.034 7.163 -4.859 1.00 . A A . 79 SER OG 1 1
3 2151 1 1 6 ASP C C 8.231 1.681 -1.976 1.00 . A A . 80 ASP C 1 1
3 2152 1 1 6 ASP CA C 7.776 2.488 -3.171 1.00 . A A . 80 ASP CA 1 1
3 2153 1 1 6 ASP CB C 8.899 2.538 -4.225 1.00 . A A . 80 ASP CB 1 1
3 2154 1 1 6 ASP CG C 9.428 1.159 -4.604 1.00 . A A . 80 ASP CG 1 1
3 2155 1 1 6 ASP H H 7.707 4.108 -1.847 1.00 . A A . 80 ASP H 1 1
3 2156 1 1 6 ASP HA H 6.904 2.017 -3.602 1.00 . A A . 80 ASP HA 1 1
3 2157 1 1 6 ASP HB2 H 8.530 3.014 -5.119 1.00 . A A . 80 ASP HB2 1 1
3 2158 1 1 6 ASP HB3 H 9.722 3.115 -3.830 1.00 . A A . 80 ASP HB3 1 1
3 2159 1 1 6 ASP N N 7.398 3.823 -2.735 1.00 . A A . 80 ASP N 1 1
3 2160 1 1 6 ASP O O 9.381 1.786 -1.547 1.00 . A A . 80 ASP O 1 1
3 2161 1 1 6 ASP OD1 O 8.717 0.405 -5.293 1.00 . A A . 80 ASP OD1 1 1
3 2162 1 1 6 ASP OD2 O 10.575 0.830 -4.223 1.00 . A A . 80 ASP OD2 1 1
3 2163 1 1 7 LEU C C 7.620 -1.359 -0.700 1.00 . A A . 81 LEU C 1 1
3 2164 1 1 7 LEU CA C 7.666 0.084 -0.277 1.00 . A A . 81 LEU CA 1 1
3 2165 1 1 7 LEU CB C 6.722 0.306 0.909 1.00 . A A . 81 LEU CB 1 1
3 2166 1 1 7 LEU CD1 C 8.380 -0.023 2.773 1.00 . A A . 81 LEU CD1 1 1
3 2167 1 1 7 LEU CD2 C 5.949 -0.418 3.198 1.00 . A A . 81 LEU CD2 1 1
3 2168 1 1 7 LEU CG C 7.068 -0.498 2.174 1.00 . A A . 81 LEU CG 1 1
3 2169 1 1 7 LEU H H 6.404 0.940 -1.745 1.00 . A A . 81 LEU H 1 1
3 2170 1 1 7 LEU HA H 8.675 0.326 0.025 1.00 . A A . 81 LEU HA 1 1
3 2171 1 1 7 LEU HB2 H 6.733 1.357 1.160 1.00 . A A . 81 LEU HB2 1 1
3 2172 1 1 7 LEU HB3 H 5.722 0.036 0.604 1.00 . A A . 81 LEU HB3 1 1
3 2173 1 1 7 LEU HD11 H 9.171 -0.151 2.049 1.00 . A A . 81 LEU HD11 1 1
3 2174 1 1 7 LEU HD12 H 8.603 -0.602 3.657 1.00 . A A . 81 LEU HD12 1 1
3 2175 1 1 7 LEU HD13 H 8.299 1.021 3.037 1.00 . A A . 81 LEU HD13 1 1
3 2176 1 1 7 LEU HD21 H 5.058 -0.875 2.792 1.00 . A A . 81 LEU HD21 1 1
3 2177 1 1 7 LEU HD22 H 5.752 0.617 3.436 1.00 . A A . 81 LEU HD22 1 1
3 2178 1 1 7 LEU HD23 H 6.245 -0.944 4.094 1.00 . A A . 81 LEU HD23 1 1
3 2179 1 1 7 LEU HG H 7.196 -1.535 1.897 1.00 . A A . 81 LEU HG 1 1
3 2180 1 1 7 LEU N N 7.326 0.930 -1.400 1.00 . A A . 81 LEU N 1 1
3 2181 1 1 7 LEU O O 6.699 -1.776 -1.394 1.00 . A A . 81 LEU O 1 1
3 2182 1 1 8 ILE C C 8.094 -4.355 0.479 1.00 . A A . 82 ILE C 1 1
3 2183 1 1 8 ILE CA C 8.645 -3.507 -0.659 1.00 . A A . 82 ILE CA 1 1
3 2184 1 1 8 ILE CB C 10.064 -3.976 -1.032 1.00 . A A . 82 ILE CB 1 1
3 2185 1 1 8 ILE CD1 C 12.102 -3.375 -2.427 1.00 . A A . 82 ILE CD1 1 1
3 2186 1 1 8 ILE CG1 C 10.727 -2.964 -1.958 1.00 . A A . 82 ILE CG1 1 1
3 2187 1 1 8 ILE CG2 C 9.994 -5.322 -1.715 1.00 . A A . 82 ILE CG2 1 1
3 2188 1 1 8 ILE H H 9.330 -1.725 0.232 1.00 . A A . 82 ILE H 1 1
3 2189 1 1 8 ILE HA H 8.006 -3.637 -1.520 1.00 . A A . 82 ILE HA 1 1
3 2190 1 1 8 ILE HB H 10.650 -4.073 -0.130 1.00 . A A . 82 ILE HB 1 1
3 2191 1 1 8 ILE HD11 H 12.772 -3.416 -1.582 1.00 . A A . 82 ILE HD11 1 1
3 2192 1 1 8 ILE HD12 H 12.464 -2.654 -3.145 1.00 . A A . 82 ILE HD12 1 1
3 2193 1 1 8 ILE HD13 H 12.042 -4.353 -2.886 1.00 . A A . 82 ILE HD13 1 1
3 2194 1 1 8 ILE HG12 H 10.108 -2.819 -2.832 1.00 . A A . 82 ILE HG12 1 1
3 2195 1 1 8 ILE HG13 H 10.822 -2.031 -1.430 1.00 . A A . 82 ILE HG13 1 1
3 2196 1 1 8 ILE HG21 H 10.992 -5.689 -1.900 1.00 . A A . 82 ILE HG21 1 1
3 2197 1 1 8 ILE HG22 H 9.466 -5.221 -2.652 1.00 . A A . 82 ILE HG22 1 1
3 2198 1 1 8 ILE HG23 H 9.464 -6.014 -1.079 1.00 . A A . 82 ILE HG23 1 1
3 2199 1 1 8 ILE N N 8.609 -2.117 -0.309 1.00 . A A . 82 ILE N 1 1
3 2200 1 1 8 ILE O O 8.317 -4.059 1.655 1.00 . A A . 82 ILE O 1 1
3 2201 1 1 9 VAL C C 6.894 -7.721 0.619 1.00 . A A . 83 VAL C 1 1
3 2202 1 1 9 VAL CA C 6.748 -6.284 1.084 1.00 . A A . 83 VAL CA 1 1
3 2203 1 1 9 VAL CB C 5.243 -5.969 1.251 1.00 . A A . 83 VAL CB 1 1
3 2204 1 1 9 VAL CG1 C 5.038 -4.606 1.895 1.00 . A A . 83 VAL CG1 1 1
3 2205 1 1 9 VAL CG2 C 4.533 -6.038 -0.093 1.00 . A A . 83 VAL CG2 1 1
3 2206 1 1 9 VAL H H 7.290 -5.628 -0.829 1.00 . A A . 83 VAL H 1 1
3 2207 1 1 9 VAL HA H 7.241 -6.163 2.038 1.00 . A A . 83 VAL HA 1 1
3 2208 1 1 9 VAL HB H 4.809 -6.716 1.901 1.00 . A A . 83 VAL HB 1 1
3 2209 1 1 9 VAL HG11 H 5.496 -4.596 2.873 1.00 . A A . 83 VAL HG11 1 1
3 2210 1 1 9 VAL HG12 H 3.981 -4.405 1.988 1.00 . A A . 83 VAL HG12 1 1
3 2211 1 1 9 VAL HG13 H 5.495 -3.846 1.277 1.00 . A A . 83 VAL HG13 1 1
3 2212 1 1 9 VAL HG21 H 3.490 -5.793 0.038 1.00 . A A . 83 VAL HG21 1 1
3 2213 1 1 9 VAL HG22 H 4.623 -7.037 -0.499 1.00 . A A . 83 VAL HG22 1 1
3 2214 1 1 9 VAL HG23 H 4.985 -5.334 -0.775 1.00 . A A . 83 VAL HG23 1 1
3 2215 1 1 9 VAL N N 7.376 -5.400 0.125 1.00 . A A . 83 VAL N 1 1
3 2216 1 1 9 VAL O O 7.444 -7.979 -0.451 1.00 . A A . 83 VAL O 1 1
3 2217 1 1 10 HIS C C 5.106 -10.669 0.885 1.00 . A A . 84 HIS C 1 1
3 2218 1 1 10 HIS CA C 6.482 -10.048 1.046 1.00 . A A . 84 HIS CA 1 1
3 2219 1 1 10 HIS CB C 7.319 -10.841 2.052 1.00 . A A . 84 HIS CB 1 1
3 2220 1 1 10 HIS CD2 C 9.470 -9.476 2.514 1.00 . A A . 84 HIS CD2 1 1
3 2221 1 1 10 HIS CE1 C 10.908 -10.777 1.499 1.00 . A A . 84 HIS CE1 1 1
3 2222 1 1 10 HIS CG C 8.780 -10.520 2.007 1.00 . A A . 84 HIS CG 1 1
3 2223 1 1 10 HIS H H 5.984 -8.367 2.248 1.00 . A A . 84 HIS H 1 1
3 2224 1 1 10 HIS HA H 6.978 -10.094 0.087 1.00 . A A . 84 HIS HA 1 1
3 2225 1 1 10 HIS HB2 H 6.964 -10.629 3.051 1.00 . A A . 84 HIS HB2 1 1
3 2226 1 1 10 HIS HB3 H 7.201 -11.895 1.852 1.00 . A A . 84 HIS HB3 1 1
3 2227 1 1 10 HIS HD1 H 9.535 -12.172 0.913 1.00 . A A . 84 HIS HD1 1 1
3 2228 1 1 10 HIS HD2 H 9.061 -8.650 3.076 1.00 . A A . 84 HIS HD2 1 1
3 2229 1 1 10 HIS HE1 H 11.829 -11.181 1.105 1.00 . A A . 84 HIS HE1 1 1
3 2230 1 1 10 HIS HE2 H 11.492 -8.984 2.297 1.00 . A A . 84 HIS HE2 1 1
3 2231 1 1 10 HIS N N 6.403 -8.648 1.405 1.00 . A A . 84 HIS N 1 1
3 2232 1 1 10 HIS ND1 N 9.714 -11.321 1.374 1.00 . A A . 84 HIS ND1 1 1
3 2233 1 1 10 HIS NE2 N 10.786 -9.661 2.183 1.00 . A A . 84 HIS NE2 1 1
3 2234 1 1 10 HIS O O 4.272 -10.618 1.790 1.00 . A A . 84 HIS O 1 1
3 2235 1 1 11 GLU C C 3.939 -13.416 -0.797 1.00 . A A . 85 GLU C 1 1
3 2236 1 1 11 GLU CA C 3.646 -11.939 -0.605 1.00 . A A . 85 GLU CA 1 1
3 2237 1 1 11 GLU CB C 3.038 -11.365 -1.886 1.00 . A A . 85 GLU CB 1 1
3 2238 1 1 11 GLU CD C 1.229 -9.820 -1.070 1.00 . A A . 85 GLU CD 1 1
3 2239 1 1 11 GLU CG C 2.562 -9.932 -1.762 1.00 . A A . 85 GLU CG 1 1
3 2240 1 1 11 GLU H H 5.609 -11.227 -0.947 1.00 . A A . 85 GLU H 1 1
3 2241 1 1 11 GLU HA H 2.954 -11.810 0.214 1.00 . A A . 85 GLU HA 1 1
3 2242 1 1 11 GLU HB2 H 3.782 -11.405 -2.669 1.00 . A A . 85 GLU HB2 1 1
3 2243 1 1 11 GLU HB3 H 2.197 -11.978 -2.174 1.00 . A A . 85 GLU HB3 1 1
3 2244 1 1 11 GLU HG2 H 3.289 -9.371 -1.194 1.00 . A A . 85 GLU HG2 1 1
3 2245 1 1 11 GLU HG3 H 2.473 -9.511 -2.751 1.00 . A A . 85 GLU HG3 1 1
3 2246 1 1 11 GLU N N 4.888 -11.248 -0.277 1.00 . A A . 85 GLU N 1 1
3 2247 1 1 11 GLU O O 4.512 -13.816 -1.818 1.00 . A A . 85 GLU O 1 1
3 2248 1 1 11 GLU OE1 O 1.137 -10.156 0.131 1.00 . A A . 85 GLU OE1 1 1
3 2249 1 1 11 GLU OE2 O 0.259 -9.375 -1.721 1.00 . A A . 85 GLU OE2 1 1
3 2250 1 1 12 GLY C C 5.358 -15.913 0.195 1.00 . A A . 86 GLY C 1 1
3 2251 1 1 12 GLY CA C 3.867 -15.642 0.122 1.00 . A A . 86 GLY CA 1 1
3 2252 1 1 12 GLY H H 3.124 -13.852 0.976 1.00 . A A . 86 GLY H 1 1
3 2253 1 1 12 GLY HA2 H 3.376 -16.140 0.943 1.00 . A A . 86 GLY HA2 1 1
3 2254 1 1 12 GLY HA3 H 3.487 -16.034 -0.811 1.00 . A A . 86 GLY HA3 1 1
3 2255 1 1 12 GLY N N 3.585 -14.220 0.190 1.00 . A A . 86 GLY N 1 1
3 2256 1 1 12 GLY O O 5.828 -16.986 -0.183 1.00 . A A . 86 GLY O 1 1
3 2257 1 1 13 GLY C C 8.261 -14.207 -0.255 1.00 . A A . 87 GLY C 1 1
3 2258 1 1 13 GLY CA C 7.527 -15.036 0.786 1.00 . A A . 87 GLY CA 1 1
3 2259 1 1 13 GLY H H 5.614 -14.116 0.962 1.00 . A A . 87 GLY H 1 1
3 2260 1 1 13 GLY HA2 H 7.829 -14.710 1.769 1.00 . A A . 87 GLY HA2 1 1
3 2261 1 1 13 GLY HA3 H 7.804 -16.072 0.661 1.00 . A A . 87 GLY HA3 1 1
3 2262 1 1 13 GLY N N 6.091 -14.922 0.676 1.00 . A A . 87 GLY N 1 1
3 2263 1 1 13 GLY O O 9.372 -13.725 0.000 1.00 . A A . 87 GLY O 1 1
3 2264 1 1 14 LYS C C 8.121 -11.765 -2.276 1.00 . A A . 88 LYS C 1 1
3 2265 1 1 14 LYS CA C 8.259 -13.263 -2.506 1.00 . A A . 88 LYS CA 1 1
3 2266 1 1 14 LYS CB C 7.628 -13.646 -3.848 1.00 . A A . 88 LYS CB 1 1
3 2267 1 1 14 LYS CD C 9.308 -15.455 -4.332 1.00 . A A . 88 LYS CD 1 1
3 2268 1 1 14 LYS CE C 9.523 -16.849 -4.905 1.00 . A A . 88 LYS CE 1 1
3 2269 1 1 14 LYS CG C 7.830 -15.103 -4.244 1.00 . A A . 88 LYS CG 1 1
3 2270 1 1 14 LYS H H 6.725 -14.352 -1.532 1.00 . A A . 88 LYS H 1 1
3 2271 1 1 14 LYS HA H 9.309 -13.514 -2.526 1.00 . A A . 88 LYS HA 1 1
3 2272 1 1 14 LYS HB2 H 6.567 -13.460 -3.795 1.00 . A A . 88 LYS HB2 1 1
3 2273 1 1 14 LYS HB3 H 8.053 -13.023 -4.623 1.00 . A A . 88 LYS HB3 1 1
3 2274 1 1 14 LYS HD2 H 9.801 -14.737 -4.969 1.00 . A A . 88 LYS HD2 1 1
3 2275 1 1 14 LYS HD3 H 9.738 -15.413 -3.342 1.00 . A A . 88 LYS HD3 1 1
3 2276 1 1 14 LYS HE2 H 9.124 -16.873 -5.907 1.00 . A A . 88 LYS HE2 1 1
3 2277 1 1 14 LYS HE3 H 10.582 -17.047 -4.938 1.00 . A A . 88 LYS HE3 1 1
3 2278 1 1 14 LYS HG2 H 7.366 -15.734 -3.501 1.00 . A A . 88 LYS HG2 1 1
3 2279 1 1 14 LYS HG3 H 7.368 -15.274 -5.205 1.00 . A A . 88 LYS HG3 1 1
3 2280 1 1 14 LYS HZ1 H 7.823 -17.794 -4.134 1.00 . A A . 88 LYS HZ1 1 1
3 2281 1 1 14 LYS HZ2 H 9.161 -17.841 -3.106 1.00 . A A . 88 LYS HZ2 1 1
3 2282 1 1 14 LYS HZ3 H 9.107 -18.844 -4.461 1.00 . A A . 88 LYS HZ3 1 1
3 2283 1 1 14 LYS N N 7.636 -14.010 -1.412 1.00 . A A . 88 LYS N 1 1
3 2284 1 1 14 LYS NZ N 8.857 -17.903 -4.096 1.00 . A A . 88 LYS NZ 1 1
3 2285 1 1 14 LYS O O 7.206 -11.325 -1.599 1.00 . A A . 88 LYS O 1 1
3 2286 1 1 15 THR C C 8.126 -8.855 -3.688 1.00 . A A . 89 THR C 1 1
3 2287 1 1 15 THR CA C 8.996 -9.558 -2.649 1.00 . A A . 89 THR CA 1 1
3 2288 1 1 15 THR CB C 10.407 -8.965 -2.674 1.00 . A A . 89 THR CB 1 1
3 2289 1 1 15 THR CG2 C 10.785 -8.456 -1.302 1.00 . A A . 89 THR CG2 1 1
3 2290 1 1 15 THR H H 9.747 -11.381 -3.373 1.00 . A A . 89 THR H 1 1
3 2291 1 1 15 THR HA H 8.574 -9.361 -1.675 1.00 . A A . 89 THR HA 1 1
3 2292 1 1 15 THR HB H 10.426 -8.145 -3.373 1.00 . A A . 89 THR HB 1 1
3 2293 1 1 15 THR HG1 H 11.502 -9.874 -4.039 1.00 . A A . 89 THR HG1 1 1
3 2294 1 1 15 THR HG21 H 10.976 -9.289 -0.644 1.00 . A A . 89 THR HG21 1 1
3 2295 1 1 15 THR HG22 H 9.959 -7.877 -0.912 1.00 . A A . 89 THR HG22 1 1
3 2296 1 1 15 THR HG23 H 11.660 -7.824 -1.373 1.00 . A A . 89 THR HG23 1 1
3 2297 1 1 15 THR N N 9.026 -10.992 -2.831 1.00 . A A . 89 THR N 1 1
3 2298 1 1 15 THR O O 8.261 -9.079 -4.897 1.00 . A A . 89 THR O 1 1
3 2299 1 1 15 THR OG1 O 11.345 -9.964 -3.091 1.00 . A A . 89 THR OG1 1 1
3 2300 1 1 16 TYR C C 6.452 -5.765 -3.661 1.00 . A A . 90 TYR C 1 1
3 2301 1 1 16 TYR CA C 6.339 -7.227 -4.037 1.00 . A A . 90 TYR CA 1 1
3 2302 1 1 16 TYR CB C 4.886 -7.686 -3.904 1.00 . A A . 90 TYR CB 1 1
3 2303 1 1 16 TYR CD1 C 5.141 -10.140 -4.376 1.00 . A A . 90 TYR CD1 1 1
3 2304 1 1 16 TYR CD2 C 3.707 -8.870 -5.783 1.00 . A A . 90 TYR CD2 1 1
3 2305 1 1 16 TYR CE1 C 4.869 -11.272 -5.108 1.00 . A A . 90 TYR CE1 1 1
3 2306 1 1 16 TYR CE2 C 3.423 -9.997 -6.519 1.00 . A A . 90 TYR CE2 1 1
3 2307 1 1 16 TYR CG C 4.571 -8.923 -4.700 1.00 . A A . 90 TYR CG 1 1
3 2308 1 1 16 TYR CZ C 4.006 -11.196 -6.180 1.00 . A A . 90 TYR CZ 1 1
3 2309 1 1 16 TYR H H 7.133 -7.940 -2.224 1.00 . A A . 90 TYR H 1 1
3 2310 1 1 16 TYR HA H 6.655 -7.349 -5.062 1.00 . A A . 90 TYR HA 1 1
3 2311 1 1 16 TYR HB2 H 4.678 -7.900 -2.865 1.00 . A A . 90 TYR HB2 1 1
3 2312 1 1 16 TYR HB3 H 4.233 -6.895 -4.241 1.00 . A A . 90 TYR HB3 1 1
3 2313 1 1 16 TYR HD1 H 5.815 -10.190 -3.531 1.00 . A A . 90 TYR HD1 1 1
3 2314 1 1 16 TYR HD2 H 3.252 -7.927 -6.044 1.00 . A A . 90 TYR HD2 1 1
3 2315 1 1 16 TYR HE1 H 5.326 -12.208 -4.835 1.00 . A A . 90 TYR HE1 1 1
3 2316 1 1 16 TYR HE2 H 2.746 -9.937 -7.358 1.00 . A A . 90 TYR HE2 1 1
3 2317 1 1 16 TYR HH H 3.536 -13.049 -6.318 1.00 . A A . 90 TYR HH 1 1
3 2318 1 1 16 TYR N N 7.219 -8.025 -3.199 1.00 . A A . 90 TYR N 1 1
3 2319 1 1 16 TYR O O 6.772 -5.436 -2.527 1.00 . A A . 90 TYR O 1 1
3 2320 1 1 16 TYR OH O 3.733 -12.321 -6.920 1.00 . A A . 90 TYR OH 1 1
3 2321 1 1 17 HIS C C 4.913 -2.859 -4.175 1.00 . A A . 91 HIS C 1 1
3 2322 1 1 17 HIS CA C 6.287 -3.468 -4.379 1.00 . A A . 91 HIS CA 1 1
3 2323 1 1 17 HIS CB C 6.983 -2.765 -5.547 1.00 . A A . 91 HIS CB 1 1
3 2324 1 1 17 HIS CD2 C 9.077 -4.244 -5.927 1.00 . A A . 91 HIS CD2 1 1
3 2325 1 1 17 HIS CE1 C 10.599 -2.687 -5.731 1.00 . A A . 91 HIS CE1 1 1
3 2326 1 1 17 HIS CG C 8.439 -3.079 -5.672 1.00 . A A . 91 HIS CG 1 1
3 2327 1 1 17 HIS H H 5.951 -5.238 -5.498 1.00 . A A . 91 HIS H 1 1
3 2328 1 1 17 HIS HA H 6.872 -3.314 -3.485 1.00 . A A . 91 HIS HA 1 1
3 2329 1 1 17 HIS HB2 H 6.504 -3.061 -6.468 1.00 . A A . 91 HIS HB2 1 1
3 2330 1 1 17 HIS HB3 H 6.882 -1.697 -5.424 1.00 . A A . 91 HIS HB3 1 1
3 2331 1 1 17 HIS HD1 H 9.268 -1.164 -5.370 1.00 . A A . 91 HIS HD1 1 1
3 2332 1 1 17 HIS HD2 H 8.615 -5.211 -6.067 1.00 . A A . 91 HIS HD2 1 1
3 2333 1 1 17 HIS HE1 H 11.552 -2.180 -5.694 1.00 . A A . 91 HIS HE1 1 1
3 2334 1 1 17 HIS HE2 H 11.101 -4.583 -6.317 1.00 . A A . 91 HIS HE2 1 1
3 2335 1 1 17 HIS N N 6.202 -4.901 -4.612 1.00 . A A . 91 HIS N 1 1
3 2336 1 1 17 HIS ND1 N 9.422 -2.128 -5.554 1.00 . A A . 91 HIS ND1 1 1
3 2337 1 1 17 HIS NE2 N 10.418 -3.971 -5.959 1.00 . A A . 91 HIS NE2 1 1
3 2338 1 1 17 HIS O O 3.917 -3.342 -4.718 1.00 . A A . 91 HIS O 1 1
3 2339 1 1 18 VAL C C 3.858 0.362 -3.566 1.00 . A A . 92 VAL C 1 1
3 2340 1 1 18 VAL CA C 3.646 -1.077 -3.148 1.00 . A A . 92 VAL CA 1 1
3 2341 1 1 18 VAL CB C 3.224 -1.104 -1.666 1.00 . A A . 92 VAL CB 1 1
3 2342 1 1 18 VAL CG1 C 1.888 -0.399 -1.474 1.00 . A A . 92 VAL CG1 1 1
3 2343 1 1 18 VAL CG2 C 3.161 -2.530 -1.140 1.00 . A A . 92 VAL CG2 1 1
3 2344 1 1 18 VAL H H 5.682 -1.524 -2.918 1.00 . A A . 92 VAL H 1 1
3 2345 1 1 18 VAL HA H 2.861 -1.514 -3.748 1.00 . A A . 92 VAL HA 1 1
3 2346 1 1 18 VAL HB H 3.966 -0.562 -1.105 1.00 . A A . 92 VAL HB 1 1
3 2347 1 1 18 VAL HG11 H 1.620 -0.411 -0.428 1.00 . A A . 92 VAL HG11 1 1
3 2348 1 1 18 VAL HG12 H 1.127 -0.908 -2.048 1.00 . A A . 92 VAL HG12 1 1
3 2349 1 1 18 VAL HG13 H 1.968 0.624 -1.814 1.00 . A A . 92 VAL HG13 1 1
3 2350 1 1 18 VAL HG21 H 2.441 -3.094 -1.714 1.00 . A A . 92 VAL HG21 1 1
3 2351 1 1 18 VAL HG22 H 2.863 -2.520 -0.101 1.00 . A A . 92 VAL HG22 1 1
3 2352 1 1 18 VAL HG23 H 4.134 -2.990 -1.232 1.00 . A A . 92 VAL HG23 1 1
3 2353 1 1 18 VAL N N 4.864 -1.816 -3.379 1.00 . A A . 92 VAL N 1 1
3 2354 1 1 18 VAL O O 4.720 1.058 -3.018 1.00 . A A . 92 VAL O 1 1
3 2355 1 1 19 VAL C C 1.799 2.757 -5.146 1.00 . A A . 93 VAL C 1 1
3 2356 1 1 19 VAL CA C 3.188 2.147 -5.054 1.00 . A A . 93 VAL CA 1 1
3 2357 1 1 19 VAL CB C 3.848 2.170 -6.465 1.00 . A A . 93 VAL CB 1 1
3 2358 1 1 19 VAL CG1 C 3.962 3.595 -6.990 1.00 . A A . 93 VAL CG1 1 1
3 2359 1 1 19 VAL CG2 C 5.218 1.502 -6.437 1.00 . A A . 93 VAL CG2 1 1
3 2360 1 1 19 VAL H H 2.419 0.191 -4.910 1.00 . A A . 93 VAL H 1 1
3 2361 1 1 19 VAL HA H 3.793 2.729 -4.376 1.00 . A A . 93 VAL HA 1 1
3 2362 1 1 19 VAL HB H 3.213 1.614 -7.140 1.00 . A A . 93 VAL HB 1 1
3 2363 1 1 19 VAL HG11 H 4.572 4.179 -6.316 1.00 . A A . 93 VAL HG11 1 1
3 2364 1 1 19 VAL HG12 H 2.977 4.035 -7.054 1.00 . A A . 93 VAL HG12 1 1
3 2365 1 1 19 VAL HG13 H 4.416 3.584 -7.969 1.00 . A A . 93 VAL HG13 1 1
3 2366 1 1 19 VAL HG21 H 5.648 1.521 -7.428 1.00 . A A . 93 VAL HG21 1 1
3 2367 1 1 19 VAL HG22 H 5.113 0.478 -6.111 1.00 . A A . 93 VAL HG22 1 1
3 2368 1 1 19 VAL HG23 H 5.864 2.033 -5.754 1.00 . A A . 93 VAL HG23 1 1
3 2369 1 1 19 VAL N N 3.091 0.796 -4.534 1.00 . A A . 93 VAL N 1 1
3 2370 1 1 19 VAL O O 0.872 2.133 -5.672 1.00 . A A . 93 VAL O 1 1
3 2371 1 1 20 CYS C C 0.402 5.842 -5.564 1.00 . A A . 94 CYS C 1 1
3 2372 1 1 20 CYS CA C 0.362 4.622 -4.667 1.00 . A A . 94 CYS CA 1 1
3 2373 1 1 20 CYS CB C -0.072 5.009 -3.261 1.00 . A A . 94 CYS CB 1 1
3 2374 1 1 20 CYS H H 2.411 4.434 -4.254 1.00 . A A . 94 CYS H 1 1
3 2375 1 1 20 CYS HA H -0.355 3.923 -5.071 1.00 . A A . 94 CYS HA 1 1
3 2376 1 1 20 CYS HB2 H 0.708 5.595 -2.799 1.00 . A A . 94 CYS HB2 1 1
3 2377 1 1 20 CYS HB3 H -0.974 5.603 -3.321 1.00 . A A . 94 CYS HB3 1 1
3 2378 1 1 20 CYS N N 1.646 3.959 -4.641 1.00 . A A . 94 CYS N 1 1
3 2379 1 1 20 CYS O O 1.383 6.586 -5.573 1.00 . A A . 94 CYS O 1 1
3 2380 1 1 20 CYS SG S -0.412 3.588 -2.179 1.00 . A A . 94 CYS SG 1 1
3 2381 1 1 21 HIS C C -1.947 8.034 -6.876 1.00 . A A . 95 HIS C 1 1
3 2382 1 1 21 HIS CA C -0.752 7.162 -7.241 1.00 . A A . 95 HIS CA 1 1
3 2383 1 1 21 HIS CB C -0.874 6.688 -8.696 1.00 . A A . 95 HIS CB 1 1
3 2384 1 1 21 HIS CD2 C 0.533 4.542 -9.075 1.00 . A A . 95 HIS CD2 1 1
3 2385 1 1 21 HIS CE1 C 2.195 5.436 -10.177 1.00 . A A . 95 HIS CE1 1 1
3 2386 1 1 21 HIS CG C 0.284 5.867 -9.179 1.00 . A A . 95 HIS CG 1 1
3 2387 1 1 21 HIS H H -1.399 5.390 -6.282 1.00 . A A . 95 HIS H 1 1
3 2388 1 1 21 HIS HA H 0.149 7.747 -7.139 1.00 . A A . 95 HIS HA 1 1
3 2389 1 1 21 HIS HB2 H -1.765 6.087 -8.795 1.00 . A A . 95 HIS HB2 1 1
3 2390 1 1 21 HIS HB3 H -0.959 7.552 -9.336 1.00 . A A . 95 HIS HB3 1 1
3 2391 1 1 21 HIS HD1 H 1.464 7.342 -10.118 1.00 . A A . 95 HIS HD1 1 1
3 2392 1 1 21 HIS HD2 H -0.093 3.809 -8.584 1.00 . A A . 95 HIS HD2 1 1
3 2393 1 1 21 HIS HE1 H 3.120 5.558 -10.718 1.00 . A A . 95 HIS HE1 1 1
3 2394 1 1 21 HIS HE2 H 2.017 3.412 -10.017 1.00 . A A . 95 HIS HE2 1 1
3 2395 1 1 21 HIS N N -0.655 6.031 -6.333 1.00 . A A . 95 HIS N 1 1
3 2396 1 1 21 HIS ND1 N 1.346 6.396 -9.876 1.00 . A A . 95 HIS ND1 1 1
3 2397 1 1 21 HIS NE2 N 1.726 4.300 -9.702 1.00 . A A . 95 HIS NE2 1 1
3 2398 1 1 21 HIS O O -2.010 9.208 -7.242 1.00 . A A . 95 HIS O 1 1
3 2399 1 1 22 GLU C C -4.216 8.069 -4.206 1.00 . A A . 96 GLU C 1 1
3 2400 1 1 22 GLU CA C -4.077 8.163 -5.709 1.00 . A A . 96 GLU CA 1 1
3 2401 1 1 22 GLU CB C -5.347 7.584 -6.361 1.00 . A A . 96 GLU CB 1 1
3 2402 1 1 22 GLU CD C -4.665 7.108 -8.763 1.00 . A A . 96 GLU CD 1 1
3 2403 1 1 22 GLU CG C -5.543 7.918 -7.836 1.00 . A A . 96 GLU CG 1 1
3 2404 1 1 22 GLU H H -2.742 6.539 -5.823 1.00 . A A . 96 GLU H 1 1
3 2405 1 1 22 GLU HA H -3.977 9.201 -5.991 1.00 . A A . 96 GLU HA 1 1
3 2406 1 1 22 GLU HB2 H -5.319 6.510 -6.265 1.00 . A A . 96 GLU HB2 1 1
3 2407 1 1 22 GLU HB3 H -6.205 7.951 -5.817 1.00 . A A . 96 GLU HB3 1 1
3 2408 1 1 22 GLU HG2 H -6.573 7.733 -8.099 1.00 . A A . 96 GLU HG2 1 1
3 2409 1 1 22 GLU HG3 H -5.322 8.965 -7.980 1.00 . A A . 96 GLU HG3 1 1
3 2410 1 1 22 GLU N N -2.880 7.459 -6.135 1.00 . A A . 96 GLU N 1 1
3 2411 1 1 22 GLU O O -3.893 7.039 -3.613 1.00 . A A . 96 GLU O 1 1
3 2412 1 1 22 GLU OE1 O -4.869 5.884 -8.861 1.00 . A A . 96 GLU OE1 1 1
3 2413 1 1 22 GLU OE2 O -3.786 7.698 -9.424 1.00 . A A . 96 GLU OE2 1 1
3 2414 1 1 23 GLU C C -6.182 8.384 -1.848 1.00 . A A . 97 GLU C 1 1
3 2415 1 1 23 GLU CA C -4.896 9.127 -2.160 1.00 . A A . 97 GLU CA 1 1
3 2416 1 1 23 GLU CB C -4.950 10.546 -1.589 1.00 . A A . 97 GLU CB 1 1
3 2417 1 1 23 GLU CD C -3.817 12.263 -3.058 1.00 . A A . 97 GLU CD 1 1
3 2418 1 1 23 GLU CG C -3.695 11.366 -1.849 1.00 . A A . 97 GLU CG 1 1
3 2419 1 1 23 GLU H H -4.838 9.958 -4.098 1.00 . A A . 97 GLU H 1 1
3 2420 1 1 23 GLU HA H -4.074 8.596 -1.703 1.00 . A A . 97 GLU HA 1 1
3 2421 1 1 23 GLU HB2 H -5.788 11.064 -2.031 1.00 . A A . 97 GLU HB2 1 1
3 2422 1 1 23 GLU HB3 H -5.100 10.484 -0.521 1.00 . A A . 97 GLU HB3 1 1
3 2423 1 1 23 GLU HG2 H -3.495 11.982 -0.986 1.00 . A A . 97 GLU HG2 1 1
3 2424 1 1 23 GLU HG3 H -2.868 10.689 -2.003 1.00 . A A . 97 GLU HG3 1 1
3 2425 1 1 23 GLU N N -4.670 9.136 -3.587 1.00 . A A . 97 GLU N 1 1
3 2426 1 1 23 GLU O O -7.283 8.897 -2.069 1.00 . A A . 97 GLU O 1 1
3 2427 1 1 23 GLU OE1 O -3.881 11.742 -4.191 1.00 . A A . 97 GLU OE1 1 1
3 2428 1 1 23 GLU OE2 O -3.873 13.500 -2.877 1.00 . A A . 97 GLU OE2 1 1
3 2429 1 1 24 GLY C C -6.772 4.911 -0.887 1.00 . A A . 98 GLY C 1 1
3 2430 1 1 24 GLY CA C -7.171 6.353 -1.048 1.00 . A A . 98 GLY CA 1 1
3 2431 1 1 24 GLY H H -5.134 6.817 -1.237 1.00 . A A . 98 GLY H 1 1
3 2432 1 1 24 GLY HA2 H -7.617 6.699 -0.126 1.00 . A A . 98 GLY HA2 1 1
3 2433 1 1 24 GLY HA3 H -7.897 6.428 -1.843 1.00 . A A . 98 GLY HA3 1 1
3 2434 1 1 24 GLY N N -6.038 7.174 -1.370 1.00 . A A . 98 GLY N 1 1
3 2435 1 1 24 GLY O O -5.634 4.550 -1.190 1.00 . A A . 98 GLY O 1 1
3 2436 1 1 25 PRO C C -7.617 1.839 -1.483 1.00 . A A . 99 PRO C 1 1
3 2437 1 1 25 PRO CA C -7.389 2.653 -0.202 1.00 . A A . 99 PRO CA 1 1
3 2438 1 1 25 PRO CB C -8.385 2.250 0.876 1.00 . A A . 99 PRO CB 1 1
3 2439 1 1 25 PRO CD C -9.012 4.436 0.088 1.00 . A A . 99 PRO CD 1 1
3 2440 1 1 25 PRO CG C -9.554 3.154 0.666 1.00 . A A . 99 PRO CG 1 1
3 2441 1 1 25 PRO HA H -6.383 2.486 0.152 1.00 . A A . 99 PRO HA 1 1
3 2442 1 1 25 PRO HB2 H -8.653 1.212 0.747 1.00 . A A . 99 PRO HB2 1 1
3 2443 1 1 25 PRO HB3 H -7.945 2.396 1.851 1.00 . A A . 99 PRO HB3 1 1
3 2444 1 1 25 PRO HD2 H -9.625 4.769 -0.737 1.00 . A A . 99 PRO HD2 1 1
3 2445 1 1 25 PRO HD3 H -8.958 5.201 0.850 1.00 . A A . 99 PRO HD3 1 1
3 2446 1 1 25 PRO HG2 H -10.245 2.703 -0.029 1.00 . A A . 99 PRO HG2 1 1
3 2447 1 1 25 PRO HG3 H -10.042 3.347 1.610 1.00 . A A . 99 PRO HG3 1 1
3 2448 1 1 25 PRO N N -7.663 4.070 -0.381 1.00 . A A . 99 PRO N 1 1
3 2449 1 1 25 PRO O O -8.637 1.993 -2.165 1.00 . A A . 99 PRO O 1 1
3 2450 1 1 26 ILE C C -6.193 -1.280 -2.607 1.00 . A A . 100 ILE C 1 1
3 2451 1 1 26 ILE CA C -6.739 0.105 -2.959 1.00 . A A . 100 ILE CA 1 1
3 2452 1 1 26 ILE CB C -5.991 0.700 -4.202 1.00 . A A . 100 ILE CB 1 1
3 2453 1 1 26 ILE CD1 C -3.556 0.536 -3.391 1.00 . A A . 100 ILE CD1 1 1
3 2454 1 1 26 ILE CG1 C -4.698 1.441 -3.798 1.00 . A A . 100 ILE CG1 1 1
3 2455 1 1 26 ILE CG2 C -6.912 1.622 -4.997 1.00 . A A . 100 ILE CG2 1 1
3 2456 1 1 26 ILE H H -5.869 0.921 -1.213 1.00 . A A . 100 ILE H 1 1
3 2457 1 1 26 ILE HA H -7.786 -0.001 -3.208 1.00 . A A . 100 ILE HA 1 1
3 2458 1 1 26 ILE HB H -5.729 -0.126 -4.847 1.00 . A A . 100 ILE HB 1 1
3 2459 1 1 26 ILE HD11 H -3.857 -0.065 -2.546 1.00 . A A . 100 ILE HD11 1 1
3 2460 1 1 26 ILE HD12 H -2.700 1.136 -3.120 1.00 . A A . 100 ILE HD12 1 1
3 2461 1 1 26 ILE HD13 H -3.296 -0.111 -4.217 1.00 . A A . 100 ILE HD13 1 1
3 2462 1 1 26 ILE HG12 H -4.359 2.036 -4.632 1.00 . A A . 100 ILE HG12 1 1
3 2463 1 1 26 ILE HG13 H -4.917 2.095 -2.965 1.00 . A A . 100 ILE HG13 1 1
3 2464 1 1 26 ILE HG21 H -7.768 1.065 -5.350 1.00 . A A . 100 ILE HG21 1 1
3 2465 1 1 26 ILE HG22 H -6.376 2.027 -5.843 1.00 . A A . 100 ILE HG22 1 1
3 2466 1 1 26 ILE HG23 H -7.245 2.430 -4.364 1.00 . A A . 100 ILE HG23 1 1
3 2467 1 1 26 ILE N N -6.663 0.982 -1.795 1.00 . A A . 100 ILE N 1 1
3 2468 1 1 26 ILE O O -5.427 -1.409 -1.656 1.00 . A A . 100 ILE O 1 1
3 2469 1 1 27 PRO C C -4.643 -3.903 -3.232 1.00 . A A . 101 PRO C 1 1
3 2470 1 1 27 PRO CA C -6.155 -3.718 -3.068 1.00 . A A . 101 PRO CA 1 1
3 2471 1 1 27 PRO CB C -6.912 -4.550 -4.110 1.00 . A A . 101 PRO CB 1 1
3 2472 1 1 27 PRO CD C -7.504 -2.286 -4.498 1.00 . A A . 101 PRO CD 1 1
3 2473 1 1 27 PRO CG C -7.235 -3.585 -5.192 1.00 . A A . 101 PRO CG 1 1
3 2474 1 1 27 PRO HA H -6.446 -4.028 -2.074 1.00 . A A . 101 PRO HA 1 1
3 2475 1 1 27 PRO HB2 H -6.279 -5.351 -4.467 1.00 . A A . 101 PRO HB2 1 1
3 2476 1 1 27 PRO HB3 H -7.809 -4.958 -3.669 1.00 . A A . 101 PRO HB3 1 1
3 2477 1 1 27 PRO HD2 H -7.263 -1.454 -5.144 1.00 . A A . 101 PRO HD2 1 1
3 2478 1 1 27 PRO HD3 H -8.538 -2.238 -4.179 1.00 . A A . 101 PRO HD3 1 1
3 2479 1 1 27 PRO HG2 H -6.394 -3.486 -5.863 1.00 . A A . 101 PRO HG2 1 1
3 2480 1 1 27 PRO HG3 H -8.111 -3.911 -5.730 1.00 . A A . 101 PRO HG3 1 1
3 2481 1 1 27 PRO N N -6.597 -2.338 -3.344 1.00 . A A . 101 PRO N 1 1
3 2482 1 1 27 PRO O O -3.953 -3.049 -3.791 1.00 . A A . 101 PRO O 1 1
3 2483 1 1 28 HIS C C -2.399 -6.084 -4.097 1.00 . A A . 102 HIS C 1 1
3 2484 1 1 28 HIS CA C -2.722 -5.319 -2.811 1.00 . A A . 102 HIS CA 1 1
3 2485 1 1 28 HIS CB C -2.311 -6.140 -1.578 1.00 . A A . 102 HIS CB 1 1
3 2486 1 1 28 HIS CD2 C -0.285 -4.923 -0.525 1.00 . A A . 102 HIS CD2 1 1
3 2487 1 1 28 HIS CE1 C 1.236 -6.431 -0.915 1.00 . A A . 102 HIS CE1 1 1
3 2488 1 1 28 HIS CG C -0.887 -5.950 -1.163 1.00 . A A . 102 HIS CG 1 1
3 2489 1 1 28 HIS H H -4.744 -5.703 -2.369 1.00 . A A . 102 HIS H 1 1
3 2490 1 1 28 HIS HA H -2.189 -4.382 -2.810 1.00 . A A . 102 HIS HA 1 1
3 2491 1 1 28 HIS HB2 H -2.938 -5.858 -0.744 1.00 . A A . 102 HIS HB2 1 1
3 2492 1 1 28 HIS HB3 H -2.460 -7.189 -1.791 1.00 . A A . 102 HIS HB3 1 1
3 2493 1 1 28 HIS HD1 H -0.026 -7.775 -1.790 1.00 . A A . 102 HIS HD1 1 1
3 2494 1 1 28 HIS HD2 H -0.761 -4.020 -0.176 1.00 . A A . 102 HIS HD2 1 1
3 2495 1 1 28 HIS HE1 H 2.180 -6.953 -0.960 1.00 . A A . 102 HIS HE1 1 1
3 2496 1 1 28 HIS HE2 H 1.664 -4.804 0.227 1.00 . A A . 102 HIS HE2 1 1
3 2497 1 1 28 HIS N N -4.140 -5.029 -2.755 1.00 . A A . 102 HIS N 1 1
3 2498 1 1 28 HIS ND1 N 0.093 -6.876 -1.387 1.00 . A A . 102 HIS ND1 1 1
3 2499 1 1 28 HIS NE2 N 1.037 -5.247 -0.385 1.00 . A A . 102 HIS NE2 1 1
3 2500 1 1 28 HIS O O -3.090 -7.040 -4.437 1.00 . A A . 102 HIS O 1 1
3 2501 1 1 29 PRO C C -0.750 -7.798 -6.030 1.00 . A A . 103 PRO C 1 1
3 2502 1 1 29 PRO CA C -0.939 -6.278 -6.112 1.00 . A A . 103 PRO CA 1 1
3 2503 1 1 29 PRO CB C 0.397 -5.589 -6.448 1.00 . A A . 103 PRO CB 1 1
3 2504 1 1 29 PRO CD C -0.444 -4.558 -4.465 1.00 . A A . 103 PRO CD 1 1
3 2505 1 1 29 PRO CG C 0.819 -4.909 -5.186 1.00 . A A . 103 PRO CG 1 1
3 2506 1 1 29 PRO HA H -1.661 -6.058 -6.886 1.00 . A A . 103 PRO HA 1 1
3 2507 1 1 29 PRO HB2 H 1.119 -6.330 -6.757 1.00 . A A . 103 PRO HB2 1 1
3 2508 1 1 29 PRO HB3 H 0.243 -4.875 -7.243 1.00 . A A . 103 PRO HB3 1 1
3 2509 1 1 29 PRO HD2 H -0.272 -4.527 -3.399 1.00 . A A . 103 PRO HD2 1 1
3 2510 1 1 29 PRO HD3 H -0.836 -3.615 -4.817 1.00 . A A . 103 PRO HD3 1 1
3 2511 1 1 29 PRO HG2 H 1.418 -5.582 -4.588 1.00 . A A . 103 PRO HG2 1 1
3 2512 1 1 29 PRO HG3 H 1.380 -4.016 -5.419 1.00 . A A . 103 PRO HG3 1 1
3 2513 1 1 29 PRO N N -1.337 -5.666 -4.824 1.00 . A A . 103 PRO N 1 1
3 2514 1 1 29 PRO O O -1.086 -8.524 -6.965 1.00 . A A . 103 PRO O 1 1
3 2515 1 1 30 GLY C C -1.301 -10.440 -4.544 1.00 . A A . 104 GLY C 1 1
3 2516 1 1 30 GLY CA C 0.004 -9.692 -4.740 1.00 . A A . 104 GLY CA 1 1
3 2517 1 1 30 GLY H H 0.055 -7.641 -4.216 1.00 . A A . 104 GLY H 1 1
3 2518 1 1 30 GLY HA2 H 0.506 -10.083 -5.614 1.00 . A A . 104 GLY HA2 1 1
3 2519 1 1 30 GLY HA3 H 0.630 -9.851 -3.876 1.00 . A A . 104 GLY HA3 1 1
3 2520 1 1 30 GLY N N -0.205 -8.268 -4.917 1.00 . A A . 104 GLY N 1 1
3 2521 1 1 30 GLY O O -1.683 -11.273 -5.371 1.00 . A A . 104 GLY O 1 1
3 2522 1 1 31 ASN C C -4.296 -9.753 -2.747 1.00 . A A . 105 ASN C 1 1
3 2523 1 1 31 ASN CA C -3.260 -10.779 -3.166 1.00 . A A . 105 ASN CA 1 1
3 2524 1 1 31 ASN CB C -3.136 -11.900 -2.109 1.00 . A A . 105 ASN CB 1 1
3 2525 1 1 31 ASN CG C -2.331 -11.513 -0.883 1.00 . A A . 105 ASN CG 1 1
3 2526 1 1 31 ASN H H -1.615 -9.499 -2.820 1.00 . A A . 105 ASN H 1 1
3 2527 1 1 31 ASN HA H -3.597 -11.225 -4.089 1.00 . A A . 105 ASN HA 1 1
3 2528 1 1 31 ASN HB2 H -4.127 -12.168 -1.774 1.00 . A A . 105 ASN HB2 1 1
3 2529 1 1 31 ASN HB3 H -2.674 -12.763 -2.567 1.00 . A A . 105 ASN HB3 1 1
3 2530 1 1 31 ASN HD21 H -0.686 -12.190 -1.733 1.00 . A A . 105 ASN HD21 1 1
3 2531 1 1 31 ASN HD22 H -0.477 -11.530 -0.168 1.00 . A A . 105 ASN HD22 1 1
3 2532 1 1 31 ASN N N -1.980 -10.154 -3.453 1.00 . A A . 105 ASN N 1 1
3 2533 1 1 31 ASN ND2 N -1.043 -11.773 -0.928 1.00 . A A . 105 ASN ND2 1 1
3 2534 1 1 31 ASN O O -4.107 -9.019 -1.774 1.00 . A A . 105 ASN O 1 1
3 2535 1 1 31 ASN OD1 O -2.867 -10.998 0.100 1.00 . A A . 105 ASN OD1 1 1
3 2536 1 1 32 VAL C C -7.129 -9.007 -1.850 1.00 . A A . 106 VAL C 1 1
3 2537 1 1 32 VAL CA C -6.515 -8.784 -3.242 1.00 . A A . 106 VAL CA 1 1
3 2538 1 1 32 VAL CB C -7.621 -8.904 -4.317 1.00 . A A . 106 VAL CB 1 1
3 2539 1 1 32 VAL CG1 C -7.103 -8.440 -5.670 1.00 . A A . 106 VAL CG1 1 1
3 2540 1 1 32 VAL CG2 C -8.133 -10.334 -4.406 1.00 . A A . 106 VAL CG2 1 1
3 2541 1 1 32 VAL H H -5.412 -10.207 -4.350 1.00 . A A . 106 VAL H 1 1
3 2542 1 1 32 VAL HA H -6.130 -7.775 -3.277 1.00 . A A . 106 VAL HA 1 1
3 2543 1 1 32 VAL HB H -8.443 -8.265 -4.032 1.00 . A A . 106 VAL HB 1 1
3 2544 1 1 32 VAL HG11 H -6.260 -9.050 -5.961 1.00 . A A . 106 VAL HG11 1 1
3 2545 1 1 32 VAL HG12 H -6.793 -7.408 -5.602 1.00 . A A . 106 VAL HG12 1 1
3 2546 1 1 32 VAL HG13 H -7.886 -8.535 -6.407 1.00 . A A . 106 VAL HG13 1 1
3 2547 1 1 32 VAL HG21 H -7.326 -10.988 -4.700 1.00 . A A . 106 VAL HG21 1 1
3 2548 1 1 32 VAL HG22 H -8.927 -10.388 -5.136 1.00 . A A . 106 VAL HG22 1 1
3 2549 1 1 32 VAL HG23 H -8.511 -10.642 -3.440 1.00 . A A . 106 VAL HG23 1 1
3 2550 1 1 32 VAL N N -5.383 -9.684 -3.518 1.00 . A A . 106 VAL N 1 1
3 2551 1 1 32 VAL O O -7.966 -8.221 -1.403 1.00 . A A . 106 VAL O 1 1
3 2552 1 1 33 HIS C C -6.582 -9.358 1.180 1.00 . A A . 107 HIS C 1 1
3 2553 1 1 33 HIS CA C -7.182 -10.366 0.193 1.00 . A A . 107 HIS CA 1 1
3 2554 1 1 33 HIS CB C -6.806 -11.782 0.621 1.00 . A A . 107 HIS CB 1 1
3 2555 1 1 33 HIS CD2 C -8.661 -12.836 -0.861 1.00 . A A . 107 HIS CD2 1 1
3 2556 1 1 33 HIS CE1 C -8.002 -14.919 -0.751 1.00 . A A . 107 HIS CE1 1 1
3 2557 1 1 33 HIS CG C -7.546 -12.870 -0.092 1.00 . A A . 107 HIS CG 1 1
3 2558 1 1 33 HIS H H -6.101 -10.707 -1.614 1.00 . A A . 107 HIS H 1 1
3 2559 1 1 33 HIS HA H -8.257 -10.266 0.206 1.00 . A A . 107 HIS HA 1 1
3 2560 1 1 33 HIS HB2 H -5.752 -11.934 0.445 1.00 . A A . 107 HIS HB2 1 1
3 2561 1 1 33 HIS HB3 H -7.003 -11.881 1.677 1.00 . A A . 107 HIS HB3 1 1
3 2562 1 1 33 HIS HD1 H -6.382 -14.543 0.441 1.00 . A A . 107 HIS HD1 1 1
3 2563 1 1 33 HIS HD2 H -9.239 -11.959 -1.114 1.00 . A A . 107 HIS HD2 1 1
3 2564 1 1 33 HIS HE1 H -7.948 -15.988 -0.890 1.00 . A A . 107 HIS HE1 1 1
3 2565 1 1 33 HIS HE2 H -9.763 -14.433 -1.672 1.00 . A A . 107 HIS HE2 1 1
3 2566 1 1 33 HIS N N -6.723 -10.087 -1.176 1.00 . A A . 107 HIS N 1 1
3 2567 1 1 33 HIS ND1 N -7.162 -14.190 -0.046 1.00 . A A . 107 HIS ND1 1 1
3 2568 1 1 33 HIS NE2 N -8.920 -14.123 -1.255 1.00 . A A . 107 HIS NE2 1 1
3 2569 1 1 33 HIS O O -6.861 -9.398 2.385 1.00 . A A . 107 HIS O 1 1
3 2570 1 1 34 LYS C C -5.219 -6.124 0.643 1.00 . A A . 108 LYS C 1 1
3 2571 1 1 34 LYS CA C -5.147 -7.411 1.430 1.00 . A A . 108 LYS CA 1 1
3 2572 1 1 34 LYS CB C -3.684 -7.729 1.752 1.00 . A A . 108 LYS CB 1 1
3 2573 1 1 34 LYS CD C -2.132 -8.873 3.341 1.00 . A A . 108 LYS CD 1 1
3 2574 1 1 34 LYS CE C -0.980 -9.037 2.359 1.00 . A A . 108 LYS CE 1 1
3 2575 1 1 34 LYS CG C -3.483 -8.933 2.655 1.00 . A A . 108 LYS CG 1 1
3 2576 1 1 34 LYS H H -5.630 -8.463 -0.315 1.00 . A A . 108 LYS H 1 1
3 2577 1 1 34 LYS HA H -5.703 -7.296 2.349 1.00 . A A . 108 LYS HA 1 1
3 2578 1 1 34 LYS HB2 H -3.157 -7.911 0.828 1.00 . A A . 108 LYS HB2 1 1
3 2579 1 1 34 LYS HB3 H -3.244 -6.868 2.235 1.00 . A A . 108 LYS HB3 1 1
3 2580 1 1 34 LYS HD2 H -2.045 -7.908 3.821 1.00 . A A . 108 LYS HD2 1 1
3 2581 1 1 34 LYS HD3 H -2.082 -9.654 4.085 1.00 . A A . 108 LYS HD3 1 1
3 2582 1 1 34 LYS HE2 H -1.162 -8.412 1.498 1.00 . A A . 108 LYS HE2 1 1
3 2583 1 1 34 LYS HE3 H -0.063 -8.731 2.839 1.00 . A A . 108 LYS HE3 1 1
3 2584 1 1 34 LYS HG2 H -4.260 -8.952 3.404 1.00 . A A . 108 LYS HG2 1 1
3 2585 1 1 34 LYS HG3 H -3.534 -9.832 2.059 1.00 . A A . 108 LYS HG3 1 1
3 2586 1 1 34 LYS HZ1 H -0.685 -11.074 2.691 1.00 . A A . 108 LYS HZ1 1 1
3 2587 1 1 34 LYS HZ2 H -0.009 -10.495 1.250 1.00 . A A . 108 LYS HZ2 1 1
3 2588 1 1 34 LYS HZ3 H -1.689 -10.727 1.363 1.00 . A A . 108 LYS HZ3 1 1
3 2589 1 1 34 LYS N N -5.770 -8.460 0.656 1.00 . A A . 108 LYS N 1 1
3 2590 1 1 34 LYS NZ N -0.836 -10.431 1.888 1.00 . A A . 108 LYS NZ 1 1
3 2591 1 1 34 LYS O O -5.364 -6.151 -0.576 1.00 . A A . 108 LYS O 1 1
3 2592 1 1 35 TYR C C -4.251 -2.732 1.324 1.00 . A A . 109 TYR C 1 1
3 2593 1 1 35 TYR CA C -5.188 -3.728 0.663 1.00 . A A . 109 TYR CA 1 1
3 2594 1 1 35 TYR CB C -6.621 -3.196 0.616 1.00 . A A . 109 TYR CB 1 1
3 2595 1 1 35 TYR CD1 C -7.550 -3.443 2.955 1.00 . A A . 109 TYR CD1 1 1
3 2596 1 1 35 TYR CD2 C -7.255 -1.253 2.073 1.00 . A A . 109 TYR CD2 1 1
3 2597 1 1 35 TYR CE1 C -8.048 -2.907 4.126 1.00 . A A . 109 TYR CE1 1 1
3 2598 1 1 35 TYR CE2 C -7.746 -0.710 3.234 1.00 . A A . 109 TYR CE2 1 1
3 2599 1 1 35 TYR CG C -7.145 -2.622 1.911 1.00 . A A . 109 TYR CG 1 1
3 2600 1 1 35 TYR CZ C -8.143 -1.539 4.261 1.00 . A A . 109 TYR CZ 1 1
3 2601 1 1 35 TYR H H -4.968 -5.061 2.298 1.00 . A A . 109 TYR H 1 1
3 2602 1 1 35 TYR HA H -4.846 -3.881 -0.350 1.00 . A A . 109 TYR HA 1 1
3 2603 1 1 35 TYR HB2 H -6.678 -2.414 -0.126 1.00 . A A . 109 TYR HB2 1 1
3 2604 1 1 35 TYR HB3 H -7.278 -4.002 0.321 1.00 . A A . 109 TYR HB3 1 1
3 2605 1 1 35 TYR HD1 H -7.469 -4.514 2.844 1.00 . A A . 109 TYR HD1 1 1
3 2606 1 1 35 TYR HD2 H -6.943 -0.607 1.265 1.00 . A A . 109 TYR HD2 1 1
3 2607 1 1 35 TYR HE1 H -8.356 -3.558 4.931 1.00 . A A . 109 TYR HE1 1 1
3 2608 1 1 35 TYR HE2 H -7.819 0.362 3.335 1.00 . A A . 109 TYR HE2 1 1
3 2609 1 1 35 TYR HH H -9.204 -0.241 5.191 1.00 . A A . 109 TYR HH 1 1
3 2610 1 1 35 TYR N N -5.128 -5.012 1.326 1.00 . A A . 109 TYR N 1 1
3 2611 1 1 35 TYR O O -3.656 -3.024 2.356 1.00 . A A . 109 TYR O 1 1
3 2612 1 1 35 TYR OH O -8.641 -0.995 5.424 1.00 . A A . 109 TYR OH 1 1
3 2613 1 1 36 ILE C C -4.030 0.778 1.312 1.00 . A A . 110 ILE C 1 1
3 2614 1 1 36 ILE CA C -3.272 -0.530 1.276 1.00 . A A . 110 ILE CA 1 1
3 2615 1 1 36 ILE CB C -1.971 -0.304 0.444 1.00 . A A . 110 ILE CB 1 1
3 2616 1 1 36 ILE CD1 C -1.869 -2.039 -1.414 1.00 . A A . 110 ILE CD1 1 1
3 2617 1 1 36 ILE CG1 C -1.369 -1.618 -0.048 1.00 . A A . 110 ILE CG1 1 1
3 2618 1 1 36 ILE CG2 C -0.944 0.459 1.261 1.00 . A A . 110 ILE CG2 1 1
3 2619 1 1 36 ILE H H -4.609 -1.390 -0.106 1.00 . A A . 110 ILE H 1 1
3 2620 1 1 36 ILE HA H -2.996 -0.811 2.282 1.00 . A A . 110 ILE HA 1 1
3 2621 1 1 36 ILE HB H -2.228 0.305 -0.410 1.00 . A A . 110 ILE HB 1 1
3 2622 1 1 36 ILE HD11 H -2.927 -2.247 -1.363 1.00 . A A . 110 ILE HD11 1 1
3 2623 1 1 36 ILE HD12 H -1.340 -2.923 -1.737 1.00 . A A . 110 ILE HD12 1 1
3 2624 1 1 36 ILE HD13 H -1.696 -1.241 -2.121 1.00 . A A . 110 ILE HD13 1 1
3 2625 1 1 36 ILE HG12 H -0.296 -1.520 -0.103 1.00 . A A . 110 ILE HG12 1 1
3 2626 1 1 36 ILE HG13 H -1.619 -2.399 0.654 1.00 . A A . 110 ILE HG13 1 1
3 2627 1 1 36 ILE HG21 H -0.041 0.582 0.682 1.00 . A A . 110 ILE HG21 1 1
3 2628 1 1 36 ILE HG22 H -0.723 -0.093 2.166 1.00 . A A . 110 ILE HG22 1 1
3 2629 1 1 36 ILE HG23 H -1.340 1.429 1.522 1.00 . A A . 110 ILE HG23 1 1
3 2630 1 1 36 ILE N N -4.116 -1.569 0.728 1.00 . A A . 110 ILE N 1 1
3 2631 1 1 36 ILE O O -4.821 1.070 0.416 1.00 . A A . 110 ILE O 1 1
3 2632 1 1 37 ILE C C -3.334 3.856 2.025 1.00 . A A . 111 ILE C 1 1
3 2633 1 1 37 ILE CA C -4.390 2.869 2.434 1.00 . A A . 111 ILE CA 1 1
3 2634 1 1 37 ILE CB C -4.897 3.241 3.859 1.00 . A A . 111 ILE CB 1 1
3 2635 1 1 37 ILE CD1 C -5.358 0.980 4.949 1.00 . A A . 111 ILE CD1 1 1
3 2636 1 1 37 ILE CG1 C -5.942 2.245 4.368 1.00 . A A . 111 ILE CG1 1 1
3 2637 1 1 37 ILE CG2 C -5.479 4.650 3.859 1.00 . A A . 111 ILE CG2 1 1
3 2638 1 1 37 ILE H H -3.207 1.244 3.062 1.00 . A A . 111 ILE H 1 1
3 2639 1 1 37 ILE HA H -5.215 2.922 1.737 1.00 . A A . 111 ILE HA 1 1
3 2640 1 1 37 ILE HB H -4.048 3.234 4.528 1.00 . A A . 111 ILE HB 1 1
3 2641 1 1 37 ILE HD11 H -4.763 0.480 4.198 1.00 . A A . 111 ILE HD11 1 1
3 2642 1 1 37 ILE HD12 H -6.160 0.329 5.266 1.00 . A A . 111 ILE HD12 1 1
3 2643 1 1 37 ILE HD13 H -4.735 1.226 5.797 1.00 . A A . 111 ILE HD13 1 1
3 2644 1 1 37 ILE HG12 H -6.533 2.716 5.139 1.00 . A A . 111 ILE HG12 1 1
3 2645 1 1 37 ILE HG13 H -6.587 1.968 3.547 1.00 . A A . 111 ILE HG13 1 1
3 2646 1 1 37 ILE HG21 H -4.715 5.356 3.573 1.00 . A A . 111 ILE HG21 1 1
3 2647 1 1 37 ILE HG22 H -5.841 4.890 4.847 1.00 . A A . 111 ILE HG22 1 1
3 2648 1 1 37 ILE HG23 H -6.297 4.698 3.155 1.00 . A A . 111 ILE HG23 1 1
3 2649 1 1 37 ILE N N -3.808 1.555 2.349 1.00 . A A . 111 ILE N 1 1
3 2650 1 1 37 ILE O O -2.301 3.978 2.696 1.00 . A A . 111 ILE O 1 1
3 2651 1 1 38 CYS C C -2.941 6.864 0.949 1.00 . A A . 112 CYS C 1 1
3 2652 1 1 38 CYS CA C -2.588 5.479 0.455 1.00 . A A . 112 CYS CA 1 1
3 2653 1 1 38 CYS CB C -2.543 5.447 -1.069 1.00 . A A . 112 CYS CB 1 1
3 2654 1 1 38 CYS H H -4.403 4.448 0.443 1.00 . A A . 112 CYS H 1 1
3 2655 1 1 38 CYS HA H -1.621 5.198 0.846 1.00 . A A . 112 CYS HA 1 1
3 2656 1 1 38 CYS HB2 H -3.451 5.884 -1.459 1.00 . A A . 112 CYS HB2 1 1
3 2657 1 1 38 CYS HB3 H -1.697 6.025 -1.408 1.00 . A A . 112 CYS HB3 1 1
3 2658 1 1 38 CYS N N -3.557 4.538 0.936 1.00 . A A . 112 CYS N 1 1
3 2659 1 1 38 CYS O O -4.033 7.367 0.687 1.00 . A A . 112 CYS O 1 1
3 2660 1 1 38 CYS SG S -2.389 3.768 -1.768 1.00 . A A . 112 CYS SG 1 1
3 2661 1 1 39 SER C C -1.102 9.697 1.794 1.00 . A A . 113 SER C 1 1
3 2662 1 1 39 SER CA C -2.242 8.787 2.208 1.00 . A A . 113 SER CA 1 1
3 2663 1 1 39 SER CB C -2.344 8.700 3.731 1.00 . A A . 113 SER CB 1 1
3 2664 1 1 39 SER H H -1.175 7.015 1.835 1.00 . A A . 113 SER H 1 1
3 2665 1 1 39 SER HA H -3.169 9.173 1.811 1.00 . A A . 113 SER HA 1 1
3 2666 1 1 39 SER HB2 H -1.386 8.415 4.140 1.00 . A A . 113 SER HB2 1 1
3 2667 1 1 39 SER HB3 H -2.636 9.661 4.129 1.00 . A A . 113 SER HB3 1 1
3 2668 1 1 39 SER HG H -3.942 7.618 3.389 1.00 . A A . 113 SER HG 1 1
3 2669 1 1 39 SER N N -2.030 7.470 1.663 1.00 . A A . 113 SER N 1 1
3 2670 1 1 39 SER O O 0.048 9.276 1.753 1.00 . A A . 113 SER O 1 1
3 2671 1 1 39 SER OG O -3.315 7.729 4.114 1.00 . A A . 113 SER OG 1 1
3 2672 1 1 40 LYS C C -0.298 13.022 1.992 1.00 . A A . 114 LYS C 1 1
3 2673 1 1 40 LYS CA C -0.397 11.850 1.039 1.00 . A A . 114 LYS CA 1 1
3 2674 1 1 40 LYS CB C -0.693 12.330 -0.378 1.00 . A A . 114 LYS CB 1 1
3 2675 1 1 40 LYS CD C 0.001 13.638 -2.385 1.00 . A A . 114 LYS CD 1 1
3 2676 1 1 40 LYS CE C 1.072 14.502 -3.020 1.00 . A A . 114 LYS CE 1 1
3 2677 1 1 40 LYS CG C 0.389 13.201 -0.986 1.00 . A A . 114 LYS CG 1 1
3 2678 1 1 40 LYS H H -2.341 11.235 1.550 1.00 . A A . 114 LYS H 1 1
3 2679 1 1 40 LYS HA H 0.546 11.325 1.038 1.00 . A A . 114 LYS HA 1 1
3 2680 1 1 40 LYS HB2 H -0.826 11.468 -1.014 1.00 . A A . 114 LYS HB2 1 1
3 2681 1 1 40 LYS HB3 H -1.614 12.896 -0.364 1.00 . A A . 114 LYS HB3 1 1
3 2682 1 1 40 LYS HD2 H -0.149 12.762 -2.997 1.00 . A A . 114 LYS HD2 1 1
3 2683 1 1 40 LYS HD3 H -0.918 14.202 -2.328 1.00 . A A . 114 LYS HD3 1 1
3 2684 1 1 40 LYS HE2 H 1.239 15.366 -2.395 1.00 . A A . 114 LYS HE2 1 1
3 2685 1 1 40 LYS HE3 H 1.984 13.929 -3.091 1.00 . A A . 114 LYS HE3 1 1
3 2686 1 1 40 LYS HG2 H 0.528 14.075 -0.368 1.00 . A A . 114 LYS HG2 1 1
3 2687 1 1 40 LYS HG3 H 1.311 12.638 -1.035 1.00 . A A . 114 LYS HG3 1 1
3 2688 1 1 40 LYS HZ1 H -0.223 15.472 -4.337 1.00 . A A . 114 LYS HZ1 1 1
3 2689 1 1 40 LYS HZ2 H 0.566 14.142 -5.017 1.00 . A A . 114 LYS HZ2 1 1
3 2690 1 1 40 LYS HZ3 H 1.406 15.587 -4.772 1.00 . A A . 114 LYS HZ3 1 1
3 2691 1 1 40 LYS N N -1.412 10.927 1.476 1.00 . A A . 114 LYS N 1 1
3 2692 1 1 40 LYS NZ N 0.679 14.956 -4.378 1.00 . A A . 114 LYS NZ 1 1
3 2693 1 1 40 LYS O O -1.153 13.908 2.001 1.00 . A A . 114 LYS O 1 1
3 2694 1 1 41 SER C C 1.687 15.218 3.036 1.00 . A A . 115 SER C 1 1
3 2695 1 1 41 SER CA C 0.986 14.072 3.736 1.00 . A A . 115 SER CA 1 1
3 2696 1 1 41 SER CB C 1.840 13.542 4.882 1.00 . A A . 115 SER CB 1 1
3 2697 1 1 41 SER H H 1.399 12.292 2.746 1.00 . A A . 115 SER H 1 1
3 2698 1 1 41 SER HA H 0.040 14.412 4.126 1.00 . A A . 115 SER HA 1 1
3 2699 1 1 41 SER HB2 H 2.704 13.043 4.462 1.00 . A A . 115 SER HB2 1 1
3 2700 1 1 41 SER HB3 H 2.162 14.355 5.515 1.00 . A A . 115 SER HB3 1 1
3 2701 1 1 41 SER HG H 0.191 12.625 5.390 1.00 . A A . 115 SER HG 1 1
3 2702 1 1 41 SER N N 0.737 13.017 2.794 1.00 . A A . 115 SER N 1 1
3 2703 1 1 41 SER O O 2.917 15.257 2.955 1.00 . A A . 115 SER O 1 1
3 2704 1 1 41 SER OG O 1.120 12.596 5.652 1.00 . A A . 115 SER OG 1 1
3 2705 1 1 42 GLY C C 2.091 16.756 0.470 1.00 . A A . 116 GLY C 1 1
3 2706 1 1 42 GLY CA C 1.459 17.224 1.763 1.00 . A A . 116 GLY CA 1 1
3 2707 1 1 42 GLY H H -0.072 16.027 2.590 1.00 . A A . 116 GLY H 1 1
3 2708 1 1 42 GLY HA2 H 0.674 17.932 1.542 1.00 . A A . 116 GLY HA2 1 1
3 2709 1 1 42 GLY HA3 H 2.211 17.703 2.368 1.00 . A A . 116 GLY HA3 1 1
3 2710 1 1 42 GLY N N 0.902 16.124 2.492 1.00 . A A . 116 GLY N 1 1
3 2711 1 1 42 GLY O O 1.392 16.500 -0.513 1.00 . A A . 116 GLY O 1 1
3 2712 1 1 43 SER C C 4.795 14.817 -0.436 1.00 . A A . 117 SER C 1 1
3 2713 1 1 43 SER CA C 4.137 16.186 -0.695 1.00 . A A . 117 SER CA 1 1
3 2714 1 1 43 SER CB C 5.193 17.235 -1.077 1.00 . A A . 117 SER CB 1 1
3 2715 1 1 43 SER H H 3.909 16.783 1.307 1.00 . A A . 117 SER H 1 1
3 2716 1 1 43 SER HA H 3.431 16.085 -1.506 1.00 . A A . 117 SER HA 1 1
3 2717 1 1 43 SER HB2 H 4.729 18.206 -1.115 1.00 . A A . 117 SER HB2 1 1
3 2718 1 1 43 SER HB3 H 5.976 17.241 -0.333 1.00 . A A . 117 SER HB3 1 1
3 2719 1 1 43 SER HG H 6.250 16.123 -2.293 1.00 . A A . 117 SER HG 1 1
3 2720 1 1 43 SER N N 3.408 16.624 0.475 1.00 . A A . 117 SER N 1 1
3 2721 1 1 43 SER O O 5.565 14.320 -1.258 1.00 . A A . 117 SER O 1 1
3 2722 1 1 43 SER OG O 5.769 16.959 -2.344 1.00 . A A . 117 SER OG 1 1
3 2723 1 1 44 LEU C C 4.010 11.850 1.168 1.00 . A A . 118 LEU C 1 1
3 2724 1 1 44 LEU CA C 5.077 12.932 1.074 1.00 . A A . 118 LEU CA 1 1
3 2725 1 1 44 LEU CB C 5.801 13.065 2.418 1.00 . A A . 118 LEU CB 1 1
3 2726 1 1 44 LEU CD1 C 7.818 11.728 1.750 1.00 . A A . 118 LEU CD1 1 1
3 2727 1 1 44 LEU CD2 C 7.346 12.146 4.160 1.00 . A A . 118 LEU CD2 1 1
3 2728 1 1 44 LEU CG C 6.730 11.906 2.796 1.00 . A A . 118 LEU CG 1 1
3 2729 1 1 44 LEU H H 3.805 14.609 1.297 1.00 . A A . 118 LEU H 1 1
3 2730 1 1 44 LEU HA H 5.792 12.664 0.312 1.00 . A A . 118 LEU HA 1 1
3 2731 1 1 44 LEU HB2 H 6.376 13.978 2.411 1.00 . A A . 118 LEU HB2 1 1
3 2732 1 1 44 LEU HB3 H 5.049 13.150 3.191 1.00 . A A . 118 LEU HB3 1 1
3 2733 1 1 44 LEU HD11 H 8.369 12.651 1.645 1.00 . A A . 118 LEU HD11 1 1
3 2734 1 1 44 LEU HD12 H 7.373 11.463 0.803 1.00 . A A . 118 LEU HD12 1 1
3 2735 1 1 44 LEU HD13 H 8.491 10.944 2.063 1.00 . A A . 118 LEU HD13 1 1
3 2736 1 1 44 LEU HD21 H 7.998 11.321 4.411 1.00 . A A . 118 LEU HD21 1 1
3 2737 1 1 44 LEU HD22 H 6.564 12.225 4.900 1.00 . A A . 118 LEU HD22 1 1
3 2738 1 1 44 LEU HD23 H 7.918 13.061 4.140 1.00 . A A . 118 LEU HD23 1 1
3 2739 1 1 44 LEU HG H 6.156 10.993 2.840 1.00 . A A . 118 LEU HG 1 1
3 2740 1 1 44 LEU N N 4.476 14.210 0.701 1.00 . A A . 118 LEU N 1 1
3 2741 1 1 44 LEU O O 2.979 12.046 1.796 1.00 . A A . 118 LEU O 1 1
3 2742 1 1 45 TRP C C 3.551 8.665 1.716 1.00 . A A . 119 TRP C 1 1
3 2743 1 1 45 TRP CA C 3.288 9.633 0.567 1.00 . A A . 119 TRP CA 1 1
3 2744 1 1 45 TRP CB C 3.306 8.865 -0.757 1.00 . A A . 119 TRP CB 1 1
3 2745 1 1 45 TRP CD1 C 3.283 10.533 -2.710 1.00 . A A . 119 TRP CD1 1 1
3 2746 1 1 45 TRP CD2 C 1.344 9.460 -2.384 1.00 . A A . 119 TRP CD2 1 1
3 2747 1 1 45 TRP CE2 C 1.195 10.333 -3.478 1.00 . A A . 119 TRP CE2 1 1
3 2748 1 1 45 TRP CE3 C 0.255 8.676 -1.994 1.00 . A A . 119 TRP CE3 1 1
3 2749 1 1 45 TRP CG C 2.686 9.603 -1.906 1.00 . A A . 119 TRP CG 1 1
3 2750 1 1 45 TRP CH2 C -1.045 9.666 -3.779 1.00 . A A . 119 TRP CH2 1 1
3 2751 1 1 45 TRP CZ2 C 0.001 10.444 -4.184 1.00 . A A . 119 TRP CZ2 1 1
3 2752 1 1 45 TRP CZ3 C -0.928 8.789 -2.695 1.00 . A A . 119 TRP CZ3 1 1
3 2753 1 1 45 TRP H H 5.093 10.600 0.050 1.00 . A A . 119 TRP H 1 1
3 2754 1 1 45 TRP HA H 2.309 10.067 0.698 1.00 . A A . 119 TRP HA 1 1
3 2755 1 1 45 TRP HB2 H 4.327 8.643 -1.024 1.00 . A A . 119 TRP HB2 1 1
3 2756 1 1 45 TRP HB3 H 2.767 7.936 -0.630 1.00 . A A . 119 TRP HB3 1 1
3 2757 1 1 45 TRP HD1 H 4.305 10.863 -2.601 1.00 . A A . 119 TRP HD1 1 1
3 2758 1 1 45 TRP HE1 H 2.579 11.648 -4.350 1.00 . A A . 119 TRP HE1 1 1
3 2759 1 1 45 TRP HE3 H 0.328 7.994 -1.161 1.00 . A A . 119 TRP HE3 1 1
3 2760 1 1 45 TRP HH2 H -1.991 9.720 -4.297 1.00 . A A . 119 TRP HH2 1 1
3 2761 1 1 45 TRP HZ2 H -0.108 11.116 -5.023 1.00 . A A . 119 TRP HZ2 1 1
3 2762 1 1 45 TRP HZ3 H -1.781 8.191 -2.408 1.00 . A A . 119 TRP HZ3 1 1
3 2763 1 1 45 TRP N N 4.254 10.717 0.542 1.00 . A A . 119 TRP N 1 1
3 2764 1 1 45 TRP NE1 N 2.391 10.978 -3.655 1.00 . A A . 119 TRP NE1 1 1
3 2765 1 1 45 TRP O O 4.680 8.228 1.931 1.00 . A A . 119 TRP O 1 1
3 2766 1 1 46 TYR C C 1.527 6.255 3.196 1.00 . A A . 120 TYR C 1 1
3 2767 1 1 46 TYR CA C 2.531 7.349 3.504 1.00 . A A . 120 TYR CA 1 1
3 2768 1 1 46 TYR CB C 2.194 7.965 4.858 1.00 . A A . 120 TYR CB 1 1
3 2769 1 1 46 TYR CD1 C 4.243 8.182 6.294 1.00 . A A . 120 TYR CD1 1 1
3 2770 1 1 46 TYR CD2 C 3.400 10.143 5.242 1.00 . A A . 120 TYR CD2 1 1
3 2771 1 1 46 TYR CE1 C 5.253 8.917 6.870 1.00 . A A . 120 TYR CE1 1 1
3 2772 1 1 46 TYR CE2 C 4.407 10.889 5.817 1.00 . A A . 120 TYR CE2 1 1
3 2773 1 1 46 TYR CG C 3.302 8.780 5.470 1.00 . A A . 120 TYR CG 1 1
3 2774 1 1 46 TYR CZ C 5.333 10.269 6.632 1.00 . A A . 120 TYR CZ 1 1
3 2775 1 1 46 TYR H H 1.657 8.836 2.293 1.00 . A A . 120 TYR H 1 1
3 2776 1 1 46 TYR HA H 3.523 6.925 3.540 1.00 . A A . 120 TYR HA 1 1
3 2777 1 1 46 TYR HB2 H 1.336 8.610 4.747 1.00 . A A . 120 TYR HB2 1 1
3 2778 1 1 46 TYR HB3 H 1.948 7.167 5.544 1.00 . A A . 120 TYR HB3 1 1
3 2779 1 1 46 TYR HD1 H 4.180 7.121 6.478 1.00 . A A . 120 TYR HD1 1 1
3 2780 1 1 46 TYR HD2 H 2.673 10.623 4.602 1.00 . A A . 120 TYR HD2 1 1
3 2781 1 1 46 TYR HE1 H 5.975 8.431 7.506 1.00 . A A . 120 TYR HE1 1 1
3 2782 1 1 46 TYR HE2 H 4.467 11.950 5.627 1.00 . A A . 120 TYR HE2 1 1
3 2783 1 1 46 TYR HH H 5.974 11.841 7.539 1.00 . A A . 120 TYR HH 1 1
3 2784 1 1 46 TYR N N 2.497 8.350 2.448 1.00 . A A . 120 TYR N 1 1
3 2785 1 1 46 TYR O O 0.364 6.535 2.896 1.00 . A A . 120 TYR O 1 1
3 2786 1 1 46 TYR OH O 6.337 11.006 7.217 1.00 . A A . 120 TYR OH 1 1
3 2787 1 1 47 ILE C C 0.967 2.953 4.155 1.00 . A A . 121 ILE C 1 1
3 2788 1 1 47 ILE CA C 1.081 3.905 2.968 1.00 . A A . 121 ILE CA 1 1
3 2789 1 1 47 ILE CB C 1.521 3.136 1.681 1.00 . A A . 121 ILE CB 1 1
3 2790 1 1 47 ILE CD1 C 2.850 1.068 2.392 1.00 . A A . 121 ILE CD1 1 1
3 2791 1 1 47 ILE CG1 C 2.900 2.480 1.844 1.00 . A A . 121 ILE CG1 1 1
3 2792 1 1 47 ILE CG2 C 1.529 4.072 0.485 1.00 . A A . 121 ILE CG2 1 1
3 2793 1 1 47 ILE H H 2.903 4.861 3.479 1.00 . A A . 121 ILE H 1 1
3 2794 1 1 47 ILE HA H 0.099 4.317 2.785 1.00 . A A . 121 ILE HA 1 1
3 2795 1 1 47 ILE HB H 0.787 2.369 1.490 1.00 . A A . 121 ILE HB 1 1
3 2796 1 1 47 ILE HD11 H 2.389 1.078 3.368 1.00 . A A . 121 ILE HD11 1 1
3 2797 1 1 47 ILE HD12 H 3.853 0.680 2.469 1.00 . A A . 121 ILE HD12 1 1
3 2798 1 1 47 ILE HD13 H 2.273 0.444 1.727 1.00 . A A . 121 ILE HD13 1 1
3 2799 1 1 47 ILE HG12 H 3.390 2.442 0.882 1.00 . A A . 121 ILE HG12 1 1
3 2800 1 1 47 ILE HG13 H 3.496 3.077 2.519 1.00 . A A . 121 ILE HG13 1 1
3 2801 1 1 47 ILE HG21 H 1.840 3.529 -0.394 1.00 . A A . 121 ILE HG21 1 1
3 2802 1 1 47 ILE HG22 H 2.216 4.885 0.669 1.00 . A A . 121 ILE HG22 1 1
3 2803 1 1 47 ILE HG23 H 0.535 4.468 0.332 1.00 . A A . 121 ILE HG23 1 1
3 2804 1 1 47 ILE N N 1.963 5.019 3.256 1.00 . A A . 121 ILE N 1 1
3 2805 1 1 47 ILE O O 1.882 2.849 4.982 1.00 . A A . 121 ILE O 1 1
3 2806 1 1 48 THR C C -1.151 0.114 4.737 1.00 . A A . 122 THR C 1 1
3 2807 1 1 48 THR CA C -0.415 1.324 5.305 1.00 . A A . 122 THR CA 1 1
3 2808 1 1 48 THR CB C -1.260 1.955 6.432 1.00 . A A . 122 THR CB 1 1
3 2809 1 1 48 THR CG2 C -1.386 1.005 7.615 1.00 . A A . 122 THR CG2 1 1
3 2810 1 1 48 THR H H -0.875 2.469 3.595 1.00 . A A . 122 THR H 1 1
3 2811 1 1 48 THR HA H 0.533 1.009 5.713 1.00 . A A . 122 THR HA 1 1
3 2812 1 1 48 THR HB H -2.246 2.165 6.044 1.00 . A A . 122 THR HB 1 1
3 2813 1 1 48 THR HG1 H 0.299 3.134 6.700 1.00 . A A . 122 THR HG1 1 1
3 2814 1 1 48 THR HG21 H -1.865 0.092 7.294 1.00 . A A . 122 THR HG21 1 1
3 2815 1 1 48 THR HG22 H -1.978 1.469 8.390 1.00 . A A . 122 THR HG22 1 1
3 2816 1 1 48 THR HG23 H -0.403 0.779 8.001 1.00 . A A . 122 THR HG23 1 1
3 2817 1 1 48 THR N N -0.166 2.290 4.251 1.00 . A A . 122 THR N 1 1
3 2818 1 1 48 THR O O -2.252 0.249 4.215 1.00 . A A . 122 THR O 1 1
3 2819 1 1 48 THR OG1 O -0.649 3.181 6.864 1.00 . A A . 122 THR OG1 1 1
3 2820 1 1 49 VAL C C -1.973 -2.990 5.351 1.00 . A A . 123 VAL C 1 1
3 2821 1 1 49 VAL CA C -1.147 -2.267 4.286 1.00 . A A . 123 VAL CA 1 1
3 2822 1 1 49 VAL CB C -0.082 -3.227 3.666 1.00 . A A . 123 VAL CB 1 1
3 2823 1 1 49 VAL CG1 C 1.016 -3.567 4.667 1.00 . A A . 123 VAL CG1 1 1
3 2824 1 1 49 VAL CG2 C -0.739 -4.498 3.132 1.00 . A A . 123 VAL CG2 1 1
3 2825 1 1 49 VAL H H 0.319 -1.140 5.284 1.00 . A A . 123 VAL H 1 1
3 2826 1 1 49 VAL HA H -1.819 -1.958 3.499 1.00 . A A . 123 VAL HA 1 1
3 2827 1 1 49 VAL HB H 0.381 -2.715 2.835 1.00 . A A . 123 VAL HB 1 1
3 2828 1 1 49 VAL HG11 H 1.712 -4.259 4.217 1.00 . A A . 123 VAL HG11 1 1
3 2829 1 1 49 VAL HG12 H 0.576 -4.019 5.545 1.00 . A A . 123 VAL HG12 1 1
3 2830 1 1 49 VAL HG13 H 1.538 -2.664 4.950 1.00 . A A . 123 VAL HG13 1 1
3 2831 1 1 49 VAL HG21 H 0.017 -5.144 2.707 1.00 . A A . 123 VAL HG21 1 1
3 2832 1 1 49 VAL HG22 H -1.459 -4.240 2.370 1.00 . A A . 123 VAL HG22 1 1
3 2833 1 1 49 VAL HG23 H -1.239 -5.013 3.938 1.00 . A A . 123 VAL HG23 1 1
3 2834 1 1 49 VAL N N -0.541 -1.057 4.825 1.00 . A A . 123 VAL N 1 1
3 2835 1 1 49 VAL O O -1.477 -3.305 6.428 1.00 . A A . 123 VAL O 1 1
3 2836 1 1 50 MET C C -4.783 -5.091 5.255 1.00 . A A . 124 MET C 1 1
3 2837 1 1 50 MET CA C -4.150 -3.894 5.948 1.00 . A A . 124 MET CA 1 1
3 2838 1 1 50 MET CB C -5.256 -2.931 6.401 1.00 . A A . 124 MET CB 1 1
3 2839 1 1 50 MET CE C -3.062 -2.791 8.983 1.00 . A A . 124 MET CE 1 1
3 2840 1 1 50 MET CG C -4.769 -1.654 7.078 1.00 . A A . 124 MET CG 1 1
3 2841 1 1 50 MET H H -3.541 -2.956 4.144 1.00 . A A . 124 MET H 1 1
3 2842 1 1 50 MET HA H -3.593 -4.229 6.808 1.00 . A A . 124 MET HA 1 1
3 2843 1 1 50 MET HB2 H -5.838 -2.644 5.537 1.00 . A A . 124 MET HB2 1 1
3 2844 1 1 50 MET HB3 H -5.902 -3.453 7.092 1.00 . A A . 124 MET HB3 1 1
3 2845 1 1 50 MET HE1 H -2.294 -2.350 8.360 1.00 . A A . 124 MET HE1 1 1
3 2846 1 1 50 MET HE2 H -3.267 -3.797 8.653 1.00 . A A . 124 MET HE2 1 1
3 2847 1 1 50 MET HE3 H -2.722 -2.812 10.007 1.00 . A A . 124 MET HE3 1 1
3 2848 1 1 50 MET HG2 H -3.817 -1.383 6.645 1.00 . A A . 124 MET HG2 1 1
3 2849 1 1 50 MET HG3 H -5.481 -0.869 6.878 1.00 . A A . 124 MET HG3 1 1
3 2850 1 1 50 MET N N -3.232 -3.226 5.039 1.00 . A A . 124 MET N 1 1
3 2851 1 1 50 MET O O -5.118 -5.023 4.076 1.00 . A A . 124 MET O 1 1
3 2852 1 1 50 MET SD S -4.551 -1.805 8.872 1.00 . A A . 124 MET SD 1 1
3 2853 1 1 51 PRO C C -7.090 -7.360 5.584 1.00 . A A . 125 PRO C 1 1
3 2854 1 1 51 PRO CA C -5.568 -7.393 5.407 1.00 . A A . 125 PRO CA 1 1
3 2855 1 1 51 PRO CB C -4.966 -8.513 6.247 1.00 . A A . 125 PRO CB 1 1
3 2856 1 1 51 PRO CD C -4.469 -6.426 7.345 1.00 . A A . 125 PRO CD 1 1
3 2857 1 1 51 PRO CG C -4.744 -7.893 7.588 1.00 . A A . 125 PRO CG 1 1
3 2858 1 1 51 PRO HA H -5.319 -7.538 4.367 1.00 . A A . 125 PRO HA 1 1
3 2859 1 1 51 PRO HB2 H -5.659 -9.340 6.299 1.00 . A A . 125 PRO HB2 1 1
3 2860 1 1 51 PRO HB3 H -4.036 -8.838 5.805 1.00 . A A . 125 PRO HB3 1 1
3 2861 1 1 51 PRO HD2 H -5.031 -5.816 8.038 1.00 . A A . 125 PRO HD2 1 1
3 2862 1 1 51 PRO HD3 H -3.412 -6.222 7.435 1.00 . A A . 125 PRO HD3 1 1
3 2863 1 1 51 PRO HG2 H -5.629 -8.012 8.196 1.00 . A A . 125 PRO HG2 1 1
3 2864 1 1 51 PRO HG3 H -3.896 -8.359 8.069 1.00 . A A . 125 PRO HG3 1 1
3 2865 1 1 51 PRO N N -4.933 -6.209 5.959 1.00 . A A . 125 PRO N 1 1
3 2866 1 1 51 PRO O O -7.596 -6.868 6.598 1.00 . A A . 125 PRO O 1 1
3 2867 1 1 52 CYS C C -9.649 -9.169 5.483 1.00 . A A . 126 CYS C 1 1
3 2868 1 1 52 CYS CA C -9.257 -7.942 4.700 1.00 . A A . 126 CYS CA 1 1
3 2869 1 1 52 CYS CB C -9.922 -8.004 3.321 1.00 . A A . 126 CYS CB 1 1
3 2870 1 1 52 CYS H H -7.366 -8.171 3.781 1.00 . A A . 126 CYS H 1 1
3 2871 1 1 52 CYS HA H -9.610 -7.065 5.220 1.00 . A A . 126 CYS HA 1 1
3 2872 1 1 52 CYS HB2 H -9.381 -8.708 2.705 1.00 . A A . 126 CYS HB2 1 1
3 2873 1 1 52 CYS HB3 H -10.935 -8.359 3.452 1.00 . A A . 126 CYS HB3 1 1
3 2874 1 1 52 CYS N N -7.812 -7.858 4.598 1.00 . A A . 126 CYS N 1 1
3 2875 1 1 52 CYS O O -8.806 -10.032 5.771 1.00 . A A . 126 CYS O 1 1
3 2876 1 1 52 CYS SG S -9.983 -6.421 2.416 1.00 . A A . 126 CYS SG 1 1
3 2877 1 1 53 SER C C -11.227 -11.661 5.707 1.00 . A A . 127 SER C 1 1
3 2878 1 1 53 SER CA C -11.445 -10.386 6.524 1.00 . A A . 127 SER CA 1 1
3 2879 1 1 53 SER CB C -12.927 -10.157 6.810 1.00 . A A . 127 SER CB 1 1
3 2880 1 1 53 SER H H -11.516 -8.500 5.626 1.00 . A A . 127 SER H 1 1
3 2881 1 1 53 SER HA H -10.918 -10.479 7.460 1.00 . A A . 127 SER HA 1 1
3 2882 1 1 53 SER HB2 H -13.427 -11.110 6.890 1.00 . A A . 127 SER HB2 1 1
3 2883 1 1 53 SER HB3 H -13.033 -9.612 7.735 1.00 . A A . 127 SER HB3 1 1
3 2884 1 1 53 SER HG H -13.247 -9.754 4.904 1.00 . A A . 127 SER HG 1 1
3 2885 1 1 53 SER N N -10.915 -9.246 5.832 1.00 . A A . 127 SER N 1 1
3 2886 1 1 53 SER O O -11.193 -11.623 4.467 1.00 . A A . 127 SER O 1 1
3 2887 1 1 53 SER OG O -13.534 -9.407 5.762 1.00 . A A . 127 SER OG 1 1
3 2888 1 1 54 ILE C C -12.033 -14.405 4.871 1.00 . A A . 128 ILE C 1 1
3 2889 1 1 54 ILE CA C -10.824 -14.023 5.723 1.00 . A A . 128 ILE CA 1 1
3 2890 1 1 54 ILE CB C -10.472 -15.159 6.739 1.00 . A A . 128 ILE CB 1 1
3 2891 1 1 54 ILE CD1 C -8.842 -13.713 8.132 1.00 . A A . 128 ILE CD1 1 1
3 2892 1 1 54 ILE CG1 C -9.044 -14.968 7.301 1.00 . A A . 128 ILE CG1 1 1
3 2893 1 1 54 ILE CG2 C -10.595 -16.532 6.092 1.00 . A A . 128 ILE CG2 1 1
3 2894 1 1 54 ILE H H -11.081 -12.740 7.365 1.00 . A A . 128 ILE H 1 1
3 2895 1 1 54 ILE HA H -9.977 -13.888 5.063 1.00 . A A . 128 ILE HA 1 1
3 2896 1 1 54 ILE HB H -11.175 -15.109 7.555 1.00 . A A . 128 ILE HB 1 1
3 2897 1 1 54 ILE HD11 H -9.505 -13.733 8.982 1.00 . A A . 128 ILE HD11 1 1
3 2898 1 1 54 ILE HD12 H -9.060 -12.843 7.525 1.00 . A A . 128 ILE HD12 1 1
3 2899 1 1 54 ILE HD13 H -7.819 -13.665 8.471 1.00 . A A . 128 ILE HD13 1 1
3 2900 1 1 54 ILE HG12 H -8.794 -15.813 7.924 1.00 . A A . 128 ILE HG12 1 1
3 2901 1 1 54 ILE HG13 H -8.355 -14.928 6.471 1.00 . A A . 128 ILE HG13 1 1
3 2902 1 1 54 ILE HG21 H -10.341 -17.294 6.812 1.00 . A A . 128 ILE HG21 1 1
3 2903 1 1 54 ILE HG22 H -9.925 -16.594 5.249 1.00 . A A . 128 ILE HG22 1 1
3 2904 1 1 54 ILE HG23 H -11.611 -16.680 5.752 1.00 . A A . 128 ILE HG23 1 1
3 2905 1 1 54 ILE N N -11.052 -12.764 6.384 1.00 . A A . 128 ILE N 1 1
3 2906 1 1 54 ILE O O -13.178 -14.383 5.339 1.00 . A A . 128 ILE O 1 1
3 2907 1 1 55 GLY C C -13.342 -13.878 1.922 1.00 . A A . 129 GLY C 1 1
3 2908 1 1 55 GLY CA C -12.830 -15.073 2.706 1.00 . A A . 129 GLY CA 1 1
3 2909 1 1 55 GLY H H -10.835 -14.783 3.329 1.00 . A A . 129 GLY H 1 1
3 2910 1 1 55 GLY HA2 H -12.465 -15.813 2.010 1.00 . A A . 129 GLY HA2 1 1
3 2911 1 1 55 GLY HA3 H -13.650 -15.496 3.266 1.00 . A A . 129 GLY HA3 1 1
3 2912 1 1 55 GLY N N -11.771 -14.731 3.620 1.00 . A A . 129 GLY N 1 1
3 2913 1 1 55 GLY O O -14.319 -13.995 1.180 1.00 . A A . 129 GLY O 1 1
3 2914 1 1 56 THR C C -11.936 -10.910 0.595 1.00 . A A . 130 THR C 1 1
3 2915 1 1 56 THR CA C -13.112 -11.527 1.357 1.00 . A A . 130 THR CA 1 1
3 2916 1 1 56 THR CB C -13.725 -10.455 2.299 1.00 . A A . 130 THR CB 1 1
3 2917 1 1 56 THR CG2 C -14.934 -11.005 3.038 1.00 . A A . 130 THR CG2 1 1
3 2918 1 1 56 THR H H -11.942 -12.639 2.701 1.00 . A A . 130 THR H 1 1
3 2919 1 1 56 THR HA H -13.871 -11.825 0.646 1.00 . A A . 130 THR HA 1 1
3 2920 1 1 56 THR HB H -14.037 -9.611 1.702 1.00 . A A . 130 THR HB 1 1
3 2921 1 1 56 THR HG1 H -12.091 -10.711 3.381 1.00 . A A . 130 THR HG1 1 1
3 2922 1 1 56 THR HG21 H -14.638 -11.858 3.630 1.00 . A A . 130 THR HG21 1 1
3 2923 1 1 56 THR HG22 H -15.685 -11.307 2.322 1.00 . A A . 130 THR HG22 1 1
3 2924 1 1 56 THR HG23 H -15.341 -10.241 3.685 1.00 . A A . 130 THR HG23 1 1
3 2925 1 1 56 THR N N -12.699 -12.719 2.084 1.00 . A A . 130 THR N 1 1
3 2926 1 1 56 THR O O -10.771 -11.208 0.879 1.00 . A A . 130 THR O 1 1
3 2927 1 1 56 THR OG1 O -12.751 -10.014 3.252 1.00 . A A . 130 THR OG1 1 1
3 2928 1 1 57 LYS C C -11.591 -7.889 -1.233 1.00 . A A . 131 LYS C 1 1
3 2929 1 1 57 LYS CA C -11.259 -9.376 -1.173 1.00 . A A . 131 LYS CA 1 1
3 2930 1 1 57 LYS CB C -11.237 -9.972 -2.583 1.00 . A A . 131 LYS CB 1 1
3 2931 1 1 57 LYS CD C -12.524 -10.585 -4.651 1.00 . A A . 131 LYS CD 1 1
3 2932 1 1 57 LYS CE C -13.871 -10.537 -5.350 1.00 . A A . 131 LYS CE 1 1
3 2933 1 1 57 LYS CG C -12.589 -9.937 -3.284 1.00 . A A . 131 LYS CG 1 1
3 2934 1 1 57 LYS H H -13.199 -9.866 -0.545 1.00 . A A . 131 LYS H 1 1
3 2935 1 1 57 LYS HA H -10.292 -9.508 -0.711 1.00 . A A . 131 LYS HA 1 1
3 2936 1 1 57 LYS HB2 H -10.531 -9.415 -3.184 1.00 . A A . 131 LYS HB2 1 1
3 2937 1 1 57 LYS HB3 H -10.912 -11.000 -2.522 1.00 . A A . 131 LYS HB3 1 1
3 2938 1 1 57 LYS HD2 H -11.791 -10.070 -5.254 1.00 . A A . 131 LYS HD2 1 1
3 2939 1 1 57 LYS HD3 H -12.232 -11.618 -4.525 1.00 . A A . 131 LYS HD3 1 1
3 2940 1 1 57 LYS HE2 H -14.569 -11.150 -4.801 1.00 . A A . 131 LYS HE2 1 1
3 2941 1 1 57 LYS HE3 H -14.221 -9.515 -5.359 1.00 . A A . 131 LYS HE3 1 1
3 2942 1 1 57 LYS HG2 H -13.310 -10.467 -2.680 1.00 . A A . 131 LYS HG2 1 1
3 2943 1 1 57 LYS HG3 H -12.899 -8.908 -3.395 1.00 . A A . 131 LYS HG3 1 1
3 2944 1 1 57 LYS HZ1 H -14.741 -11.115 -7.151 1.00 . A A . 131 LYS HZ1 1 1
3 2945 1 1 57 LYS HZ2 H -13.328 -11.964 -6.777 1.00 . A A . 131 LYS HZ2 1 1
3 2946 1 1 57 LYS HZ3 H -13.237 -10.371 -7.329 1.00 . A A . 131 LYS HZ3 1 1
3 2947 1 1 57 LYS N N -12.251 -10.059 -0.364 1.00 . A A . 131 LYS N 1 1
3 2948 1 1 57 LYS NZ N -13.790 -11.033 -6.745 1.00 . A A . 131 LYS NZ 1 1
3 2949 1 1 57 LYS O O -12.763 -7.515 -1.255 1.00 . A A . 131 LYS O 1 1
3 2950 1 1 58 PHE C C -11.048 -5.100 -2.680 1.00 . A A . 132 PHE C 1 1
3 2951 1 1 58 PHE CA C -10.793 -5.610 -1.265 1.00 . A A . 132 PHE CA 1 1
3 2952 1 1 58 PHE CB C -9.595 -4.887 -0.656 1.00 . A A . 132 PHE CB 1 1
3 2953 1 1 58 PHE CD1 C -10.423 -3.018 0.797 1.00 . A A . 132 PHE CD1 1 1
3 2954 1 1 58 PHE CD2 C -9.473 -2.467 -1.316 1.00 . A A . 132 PHE CD2 1 1
3 2955 1 1 58 PHE CE1 C -10.643 -1.681 1.050 1.00 . A A . 132 PHE CE1 1 1
3 2956 1 1 58 PHE CE2 C -9.692 -1.127 -1.069 1.00 . A A . 132 PHE CE2 1 1
3 2957 1 1 58 PHE CG C -9.838 -3.427 -0.389 1.00 . A A . 132 PHE CG 1 1
3 2958 1 1 58 PHE CZ C -10.277 -0.735 0.117 1.00 . A A . 132 PHE CZ 1 1
3 2959 1 1 58 PHE H H -9.658 -7.396 -1.214 1.00 . A A . 132 PHE H 1 1
3 2960 1 1 58 PHE HA H -11.663 -5.399 -0.664 1.00 . A A . 132 PHE HA 1 1
3 2961 1 1 58 PHE HB2 H -9.339 -5.356 0.282 1.00 . A A . 132 PHE HB2 1 1
3 2962 1 1 58 PHE HB3 H -8.755 -4.967 -1.331 1.00 . A A . 132 PHE HB3 1 1
3 2963 1 1 58 PHE HD1 H -10.711 -3.758 1.529 1.00 . A A . 132 PHE HD1 1 1
3 2964 1 1 58 PHE HD2 H -9.016 -2.774 -2.243 1.00 . A A . 132 PHE HD2 1 1
3 2965 1 1 58 PHE HE1 H -11.100 -1.375 1.979 1.00 . A A . 132 PHE HE1 1 1
3 2966 1 1 58 PHE HE2 H -9.405 -0.388 -1.800 1.00 . A A . 132 PHE HE2 1 1
3 2967 1 1 58 PHE HZ H -10.448 0.313 0.314 1.00 . A A . 132 PHE HZ 1 1
3 2968 1 1 58 PHE N N -10.578 -7.049 -1.242 1.00 . A A . 132 PHE N 1 1
3 2969 1 1 58 PHE O O -10.337 -5.460 -3.621 1.00 . A A . 132 PHE O 1 1
3 2970 1 1 59 ASP C C -11.871 -2.229 -4.146 1.00 . A A . 133 ASP C 1 1
3 2971 1 1 59 ASP CA C -12.398 -3.655 -4.101 1.00 . A A . 133 ASP CA 1 1
3 2972 1 1 59 ASP CB C -13.912 -3.668 -4.342 1.00 . A A . 133 ASP CB 1 1
3 2973 1 1 59 ASP CG C -14.297 -3.030 -5.666 1.00 . A A . 133 ASP CG 1 1
3 2974 1 1 59 ASP H H -12.615 -4.049 -2.031 1.00 . A A . 133 ASP H 1 1
3 2975 1 1 59 ASP HA H -11.905 -4.225 -4.873 1.00 . A A . 133 ASP HA 1 1
3 2976 1 1 59 ASP HB2 H -14.264 -4.687 -4.338 1.00 . A A . 133 ASP HB2 1 1
3 2977 1 1 59 ASP HB3 H -14.399 -3.124 -3.545 1.00 . A A . 133 ASP HB3 1 1
3 2978 1 1 59 ASP N N -12.068 -4.266 -2.819 1.00 . A A . 133 ASP N 1 1
3 2979 1 1 59 ASP O O -12.132 -1.435 -3.238 1.00 . A A . 133 ASP O 1 1
3 2980 1 1 59 ASP OD1 O -14.165 -3.693 -6.714 1.00 . A A . 133 ASP OD1 1 1
3 2981 1 1 59 ASP OD2 O -14.740 -1.865 -5.665 1.00 . A A . 133 ASP OD2 1 1
3 2982 1 1 60 PRO C C -11.498 0.580 -5.460 1.00 . A A . 134 PRO C 1 1
3 2983 1 1 60 PRO CA C -10.495 -0.565 -5.346 1.00 . A A . 134 PRO CA 1 1
3 2984 1 1 60 PRO CB C -9.691 -0.683 -6.650 1.00 . A A . 134 PRO CB 1 1
3 2985 1 1 60 PRO CD C -10.838 -2.760 -6.358 1.00 . A A . 134 PRO CD 1 1
3 2986 1 1 60 PRO CG C -10.322 -1.808 -7.397 1.00 . A A . 134 PRO CG 1 1
3 2987 1 1 60 PRO HA H -9.817 -0.368 -4.528 1.00 . A A . 134 PRO HA 1 1
3 2988 1 1 60 PRO HB2 H -9.761 0.243 -7.203 1.00 . A A . 134 PRO HB2 1 1
3 2989 1 1 60 PRO HB3 H -8.657 -0.894 -6.424 1.00 . A A . 134 PRO HB3 1 1
3 2990 1 1 60 PRO HD2 H -11.737 -3.245 -6.708 1.00 . A A . 134 PRO HD2 1 1
3 2991 1 1 60 PRO HD3 H -10.085 -3.491 -6.107 1.00 . A A . 134 PRO HD3 1 1
3 2992 1 1 60 PRO HG2 H -11.139 -1.435 -7.998 1.00 . A A . 134 PRO HG2 1 1
3 2993 1 1 60 PRO HG3 H -9.589 -2.295 -8.019 1.00 . A A . 134 PRO HG3 1 1
3 2994 1 1 60 PRO N N -11.125 -1.884 -5.207 1.00 . A A . 134 PRO N 1 1
3 2995 1 1 60 PRO O O -11.306 1.642 -4.872 1.00 . A A . 134 PRO O 1 1
3 2996 1 1 61 ILE C C -14.450 1.639 -5.284 1.00 . A A . 135 ILE C 1 1
3 2997 1 1 61 ILE CA C -13.537 1.398 -6.478 1.00 . A A . 135 ILE CA 1 1
3 2998 1 1 61 ILE CB C -14.388 1.061 -7.721 1.00 . A A . 135 ILE CB 1 1
3 2999 1 1 61 ILE CD1 C -12.405 1.715 -9.208 1.00 . A A . 135 ILE CD1 1 1
3 3000 1 1 61 ILE CG1 C -13.479 0.689 -8.902 1.00 . A A . 135 ILE CG1 1 1
3 3001 1 1 61 ILE CG2 C -15.297 2.230 -8.088 1.00 . A A . 135 ILE CG2 1 1
3 3002 1 1 61 ILE H H -12.678 -0.526 -6.624 1.00 . A A . 135 ILE H 1 1
3 3003 1 1 61 ILE HA H -12.996 2.310 -6.683 1.00 . A A . 135 ILE HA 1 1
3 3004 1 1 61 ILE HB H -15.013 0.213 -7.482 1.00 . A A . 135 ILE HB 1 1
3 3005 1 1 61 ILE HD11 H -11.843 1.402 -10.075 1.00 . A A . 135 ILE HD11 1 1
3 3006 1 1 61 ILE HD12 H -11.736 1.801 -8.362 1.00 . A A . 135 ILE HD12 1 1
3 3007 1 1 61 ILE HD13 H -12.864 2.673 -9.402 1.00 . A A . 135 ILE HD13 1 1
3 3008 1 1 61 ILE HG12 H -12.985 -0.246 -8.686 1.00 . A A . 135 ILE HG12 1 1
3 3009 1 1 61 ILE HG13 H -14.087 0.569 -9.786 1.00 . A A . 135 ILE HG13 1 1
3 3010 1 1 61 ILE HG21 H -15.884 1.971 -8.956 1.00 . A A . 135 ILE HG21 1 1
3 3011 1 1 61 ILE HG22 H -14.693 3.098 -8.308 1.00 . A A . 135 ILE HG22 1 1
3 3012 1 1 61 ILE HG23 H -15.953 2.450 -7.259 1.00 . A A . 135 ILE HG23 1 1
3 3013 1 1 61 ILE N N -12.556 0.359 -6.215 1.00 . A A . 135 ILE N 1 1
3 3014 1 1 61 ILE O O -14.593 2.776 -4.821 1.00 . A A . 135 ILE O 1 1
3 3015 1 1 62 SER C C -15.223 1.034 -2.385 1.00 . A A . 136 SER C 1 1
3 3016 1 1 62 SER CA C -15.973 0.674 -3.663 1.00 . A A . 136 SER CA 1 1
3 3017 1 1 62 SER CB C -16.712 -0.648 -3.483 1.00 . A A . 136 SER CB 1 1
3 3018 1 1 62 SER H H -14.897 -0.311 -5.188 1.00 . A A . 136 SER H 1 1
3 3019 1 1 62 SER HA H -16.690 1.449 -3.879 1.00 . A A . 136 SER HA 1 1
3 3020 1 1 62 SER HB2 H -16.046 -1.374 -3.043 1.00 . A A . 136 SER HB2 1 1
3 3021 1 1 62 SER HB3 H -17.563 -0.498 -2.835 1.00 . A A . 136 SER HB3 1 1
3 3022 1 1 62 SER HG H -16.406 -1.506 -5.218 1.00 . A A . 136 SER HG 1 1
3 3023 1 1 62 SER N N -15.058 0.578 -4.786 1.00 . A A . 136 SER N 1 1
3 3024 1 1 62 SER O O -15.770 1.693 -1.503 1.00 . A A . 136 SER O 1 1
3 3025 1 1 62 SER OG O -17.171 -1.147 -4.733 1.00 . A A . 136 SER OG 1 1
3 3026 1 1 63 ARG C C -13.573 0.110 0.085 1.00 . A A . 137 ARG C 1 1
3 3027 1 1 63 ARG CA C -13.099 0.855 -1.150 1.00 . A A . 137 ARG CA 1 1
3 3028 1 1 63 ARG CB C -13.003 2.362 -0.866 1.00 . A A . 137 ARG CB 1 1
3 3029 1 1 63 ARG CD C -12.384 4.650 -1.684 1.00 . A A . 137 ARG CD 1 1
3 3030 1 1 63 ARG CG C -12.461 3.174 -2.027 1.00 . A A . 137 ARG CG 1 1
3 3031 1 1 63 ARG CZ C -13.989 6.503 -1.338 1.00 . A A . 137 ARG CZ 1 1
3 3032 1 1 63 ARG H H -13.639 -0.021 -3.005 1.00 . A A . 137 ARG H 1 1
3 3033 1 1 63 ARG HA H -12.114 0.488 -1.404 1.00 . A A . 137 ARG HA 1 1
3 3034 1 1 63 ARG HB2 H -13.988 2.731 -0.627 1.00 . A A . 137 ARG HB2 1 1
3 3035 1 1 63 ARG HB3 H -12.357 2.514 -0.015 1.00 . A A . 137 ARG HB3 1 1
3 3036 1 1 63 ARG HD2 H -11.702 4.778 -0.857 1.00 . A A . 137 ARG HD2 1 1
3 3037 1 1 63 ARG HD3 H -12.011 5.186 -2.542 1.00 . A A . 137 ARG HD3 1 1
3 3038 1 1 63 ARG HE H -14.373 4.564 -1.003 1.00 . A A . 137 ARG HE 1 1
3 3039 1 1 63 ARG HG2 H -11.471 2.819 -2.273 1.00 . A A . 137 ARG HG2 1 1
3 3040 1 1 63 ARG HG3 H -13.114 3.045 -2.879 1.00 . A A . 137 ARG HG3 1 1
3 3041 1 1 63 ARG HH11 H -12.187 7.088 -2.084 1.00 . A A . 137 ARG HH11 1 1
3 3042 1 1 63 ARG HH12 H -13.311 8.370 -1.794 1.00 . A A . 137 ARG HH12 1 1
3 3043 1 1 63 ARG HH21 H -15.871 6.247 -0.627 1.00 . A A . 137 ARG HH21 1 1
3 3044 1 1 63 ARG HH22 H -15.430 7.886 -0.959 1.00 . A A . 137 ARG HH22 1 1
3 3045 1 1 63 ARG N N -13.970 0.571 -2.294 1.00 . A A . 137 ARG N 1 1
3 3046 1 1 63 ARG NE N -13.686 5.203 -1.308 1.00 . A A . 137 ARG NE 1 1
3 3047 1 1 63 ARG NH1 N -13.092 7.390 -1.773 1.00 . A A . 137 ARG NH1 1 1
3 3048 1 1 63 ARG NH2 N -15.190 6.913 -0.945 1.00 . A A . 137 ARG NH2 1 1
3 3049 1 1 63 ARG O O -13.742 0.690 1.161 1.00 . A A . 137 ARG O 1 1
3 3050 1 1 64 ASN C C -13.869 -3.480 0.663 1.00 . A A . 138 ASN C 1 1
3 3051 1 1 64 ASN CA C -14.214 -2.041 1.007 1.00 . A A . 138 ASN CA 1 1
3 3052 1 1 64 ASN CB C -15.731 -1.912 1.243 1.00 . A A . 138 ASN CB 1 1
3 3053 1 1 64 ASN CG C -16.566 -2.459 0.092 1.00 . A A . 138 ASN CG 1 1
3 3054 1 1 64 ASN H H -13.633 -1.597 -0.952 1.00 . A A . 138 ASN H 1 1
3 3055 1 1 64 ASN HA H -13.685 -1.753 1.903 1.00 . A A . 138 ASN HA 1 1
3 3056 1 1 64 ASN HB2 H -15.995 -2.454 2.138 1.00 . A A . 138 ASN HB2 1 1
3 3057 1 1 64 ASN HB3 H -15.976 -0.869 1.378 1.00 . A A . 138 ASN HB3 1 1
3 3058 1 1 64 ASN HD21 H -17.977 -3.010 1.361 1.00 . A A . 138 ASN HD21 1 1
3 3059 1 1 64 ASN HD22 H -18.288 -3.356 -0.301 1.00 . A A . 138 ASN HD22 1 1
3 3060 1 1 64 ASN N N -13.779 -1.179 -0.076 1.00 . A A . 138 ASN N 1 1
3 3061 1 1 64 ASN ND2 N -17.723 -2.993 0.414 1.00 . A A . 138 ASN ND2 1 1
3 3062 1 1 64 ASN O O -13.413 -3.759 -0.446 1.00 . A A . 138 ASN O 1 1
3 3063 1 1 64 ASN OD1 O -16.169 -2.408 -1.069 1.00 . A A . 138 ASN OD1 1 1
3 3064 1 1 65 CYS C C -15.112 -6.507 1.067 1.00 . A A . 139 CYS C 1 1
3 3065 1 1 65 CYS CA C -13.801 -5.782 1.338 1.00 . A A . 139 CYS CA 1 1
3 3066 1 1 65 CYS CB C -13.068 -6.427 2.530 1.00 . A A . 139 CYS CB 1 1
3 3067 1 1 65 CYS H H -14.416 -4.101 2.469 1.00 . A A . 139 CYS H 1 1
3 3068 1 1 65 CYS HA H -13.178 -5.846 0.460 1.00 . A A . 139 CYS HA 1 1
3 3069 1 1 65 CYS HB2 H -13.761 -6.542 3.349 1.00 . A A . 139 CYS HB2 1 1
3 3070 1 1 65 CYS HB3 H -12.709 -7.402 2.234 1.00 . A A . 139 CYS HB3 1 1
3 3071 1 1 65 CYS N N -14.073 -4.383 1.595 1.00 . A A . 139 CYS N 1 1
3 3072 1 1 65 CYS O O -16.047 -6.440 1.869 1.00 . A A . 139 CYS O 1 1
3 3073 1 1 65 CYS SG S -11.630 -5.469 3.159 1.00 . A A . 139 CYS SG 1 1
3 3074 1 1 66 VAL C C -16.090 -9.403 -0.453 1.00 . A A . 140 VAL C 1 1
3 3075 1 1 66 VAL CA C -16.373 -7.914 -0.452 1.00 . A A . 140 VAL CA 1 1
3 3076 1 1 66 VAL CB C -16.888 -7.484 -1.852 1.00 . A A . 140 VAL CB 1 1
3 3077 1 1 66 VAL CG1 C -17.328 -6.028 -1.839 1.00 . A A . 140 VAL CG1 1 1
3 3078 1 1 66 VAL CG2 C -15.822 -7.712 -2.920 1.00 . A A . 140 VAL CG2 1 1
3 3079 1 1 66 VAL H H -14.401 -7.189 -0.664 1.00 . A A . 140 VAL H 1 1
3 3080 1 1 66 VAL HA H -17.143 -7.704 0.276 1.00 . A A . 140 VAL HA 1 1
3 3081 1 1 66 VAL HB H -17.748 -8.091 -2.096 1.00 . A A . 140 VAL HB 1 1
3 3082 1 1 66 VAL HG11 H -17.677 -5.748 -2.821 1.00 . A A . 140 VAL HG11 1 1
3 3083 1 1 66 VAL HG12 H -16.490 -5.402 -1.564 1.00 . A A . 140 VAL HG12 1 1
3 3084 1 1 66 VAL HG13 H -18.124 -5.898 -1.123 1.00 . A A . 140 VAL HG13 1 1
3 3085 1 1 66 VAL HG21 H -14.944 -7.128 -2.681 1.00 . A A . 140 VAL HG21 1 1
3 3086 1 1 66 VAL HG22 H -16.205 -7.408 -3.883 1.00 . A A . 140 VAL HG22 1 1
3 3087 1 1 66 VAL HG23 H -15.561 -8.760 -2.949 1.00 . A A . 140 VAL HG23 1 1
3 3088 1 1 66 VAL N N -15.183 -7.179 -0.065 1.00 . A A . 140 VAL N 1 1
3 3089 1 1 66 VAL O O -14.937 -9.815 -0.450 1.00 . A A . 140 VAL O 1 1
3 3090 1 1 67 LEU C C -16.185 -12.159 -1.611 1.00 . A A . 141 LEU C 1 1
3 3091 1 1 67 LEU CA C -17.009 -11.651 -0.419 1.00 . A A . 141 LEU CA 1 1
3 3092 1 1 67 LEU CB C -18.408 -12.296 -0.396 1.00 . A A . 141 LEU CB 1 1
3 3093 1 1 67 LEU CD1 C -19.879 -14.146 0.416 1.00 . A A . 141 LEU CD1 1 1
3 3094 1 1 67 LEU CD2 C -18.066 -14.660 -1.200 1.00 . A A . 141 LEU CD2 1 1
3 3095 1 1 67 LEU CG C -18.475 -13.785 -0.026 1.00 . A A . 141 LEU CG 1 1
3 3096 1 1 67 LEU H H -18.033 -9.804 -0.451 1.00 . A A . 141 LEU H 1 1
3 3097 1 1 67 LEU HA H -16.491 -11.916 0.489 1.00 . A A . 141 LEU HA 1 1
3 3098 1 1 67 LEU HB2 H -19.014 -11.750 0.311 1.00 . A A . 141 LEU HB2 1 1
3 3099 1 1 67 LEU HB3 H -18.844 -12.174 -1.377 1.00 . A A . 141 LEU HB3 1 1
3 3100 1 1 67 LEU HD11 H -19.926 -15.201 0.635 1.00 . A A . 141 LEU HD11 1 1
3 3101 1 1 67 LEU HD12 H -20.578 -13.907 -0.372 1.00 . A A . 141 LEU HD12 1 1
3 3102 1 1 67 LEU HD13 H -20.129 -13.583 1.303 1.00 . A A . 141 LEU HD13 1 1
3 3103 1 1 67 LEU HD21 H -17.051 -14.426 -1.486 1.00 . A A . 141 LEU HD21 1 1
3 3104 1 1 67 LEU HD22 H -18.725 -14.476 -2.034 1.00 . A A . 141 LEU HD22 1 1
3 3105 1 1 67 LEU HD23 H -18.128 -15.698 -0.914 1.00 . A A . 141 LEU HD23 1 1
3 3106 1 1 67 LEU HG H -17.804 -13.979 0.797 1.00 . A A . 141 LEU HG 1 1
3 3107 1 1 67 LEU N N -17.138 -10.199 -0.447 1.00 . A A . 141 LEU N 1 1
3 3108 1 1 67 LEU O O -16.510 -11.891 -2.770 1.00 . A A . 141 LEU O 1 1
3 3109 1 1 68 ASP C C -14.733 -14.847 -2.697 1.00 . A A . 142 ASP C 1 1
3 3110 1 1 68 ASP CA C -14.265 -13.451 -2.336 1.00 . A A . 142 ASP CA 1 1
3 3111 1 1 68 ASP CB C -12.808 -13.490 -1.870 1.00 . A A . 142 ASP CB 1 1
3 3112 1 1 68 ASP CG C -11.899 -14.185 -2.862 1.00 . A A . 142 ASP CG 1 1
3 3113 1 1 68 ASP H H -14.911 -13.057 -0.369 1.00 . A A . 142 ASP H 1 1
3 3114 1 1 68 ASP HA H -14.336 -12.823 -3.213 1.00 . A A . 142 ASP HA 1 1
3 3115 1 1 68 ASP HB2 H -12.454 -12.479 -1.735 1.00 . A A . 142 ASP HB2 1 1
3 3116 1 1 68 ASP HB3 H -12.754 -14.014 -0.927 1.00 . A A . 142 ASP HB3 1 1
3 3117 1 1 68 ASP N N -15.121 -12.885 -1.312 1.00 . A A . 142 ASP N 1 1
3 3118 1 1 68 ASP O O -14.462 -15.808 -1.981 1.00 . A A . 142 ASP O 1 1
3 3119 1 1 68 ASP OD1 O -11.966 -13.866 -4.059 1.00 . A A . 142 ASP OD1 1 1
3 3120 1 1 68 ASP OD2 O -11.094 -15.044 -2.439 1.00 . A A . 142 ASP OD2 1 1
3 3121 1 1 69 ASN C C -15.142 -16.722 -5.405 1.00 . A A . 143 ASN C 1 1
3 3122 1 1 69 ASN CA C -15.975 -16.220 -4.243 1.00 . A A . 143 ASN CA 1 1
3 3123 1 1 69 ASN CB C -17.444 -16.090 -4.655 1.00 . A A . 143 ASN CB 1 1
3 3124 1 1 69 ASN CG C -18.073 -17.424 -5.019 1.00 . A A . 143 ASN CG 1 1
3 3125 1 1 69 ASN H H -15.656 -14.140 -4.306 1.00 . A A . 143 ASN H 1 1
3 3126 1 1 69 ASN HA H -15.898 -16.921 -3.428 1.00 . A A . 143 ASN HA 1 1
3 3127 1 1 69 ASN HB2 H -18.003 -15.664 -3.836 1.00 . A A . 143 ASN HB2 1 1
3 3128 1 1 69 ASN HB3 H -17.514 -15.434 -5.511 1.00 . A A . 143 ASN HB3 1 1
3 3129 1 1 69 ASN HD21 H -18.621 -17.708 -3.133 1.00 . A A . 143 ASN HD21 1 1
3 3130 1 1 69 ASN HD22 H -19.049 -18.963 -4.239 1.00 . A A . 143 ASN HD22 1 1
3 3131 1 1 69 ASN N N -15.461 -14.946 -3.785 1.00 . A A . 143 ASN N 1 1
3 3132 1 1 69 ASN ND2 N -18.637 -18.096 -4.035 1.00 . A A . 143 ASN ND2 1 1
3 3133 1 1 69 ASN O O -15.299 -16.199 -6.516 1.00 . A A . 143 ASN O 1 1
3 3134 1 1 69 ASN OXT O -14.307 -17.625 -5.194 1.00 . A A . 143 ASN OXT 1 1
3 3135 1 1 69 ASN OD1 O -18.063 -17.838 -6.179 1.00 . A A . 143 ASN OD1 1 1
4 3136 1 1 1 GLY C C 13.240 3.306 -7.364 1.00 . A A . 75 GLY C 1 1
4 3137 1 1 1 GLY CA C 14.405 3.666 -8.251 1.00 . A A . 75 GLY CA 1 1
4 3138 1 1 1 GLY H1 H 13.305 4.364 -9.861 1.00 . A A . 75 GLY H1 1 1
4 3139 1 1 1 GLY H2 H 14.869 5.000 -9.779 1.00 . A A . 75 GLY H2 1 1
4 3140 1 1 1 GLY H3 H 13.670 5.543 -8.715 1.00 . A A . 75 GLY H3 1 1
4 3141 1 1 1 GLY HA2 H 14.721 2.787 -8.790 1.00 . A A . 75 GLY HA2 1 1
4 3142 1 1 1 GLY HA3 H 15.222 4.020 -7.639 1.00 . A A . 75 GLY HA3 1 1
4 3143 1 1 1 GLY N N 14.043 4.715 -9.219 1.00 . A A . 75 GLY N 1 1
4 3144 1 1 1 GLY O O 12.248 4.035 -7.326 1.00 . A A . 75 GLY O 1 1
4 3145 1 1 2 PRO C C 12.435 2.330 -4.342 1.00 . A A . 76 PRO C 1 1
4 3146 1 1 2 PRO CA C 12.262 1.751 -5.743 1.00 . A A . 76 PRO CA 1 1
4 3147 1 1 2 PRO CB C 12.418 0.218 -5.713 1.00 . A A . 76 PRO CB 1 1
4 3148 1 1 2 PRO CD C 14.422 1.234 -6.640 1.00 . A A . 76 PRO CD 1 1
4 3149 1 1 2 PRO CG C 13.729 -0.082 -6.401 1.00 . A A . 76 PRO CG 1 1
4 3150 1 1 2 PRO HA H 11.285 2.009 -6.123 1.00 . A A . 76 PRO HA 1 1
4 3151 1 1 2 PRO HB2 H 12.428 -0.120 -4.687 1.00 . A A . 76 PRO HB2 1 1
4 3152 1 1 2 PRO HB3 H 11.590 -0.235 -6.236 1.00 . A A . 76 PRO HB3 1 1
4 3153 1 1 2 PRO HD2 H 15.115 1.449 -5.837 1.00 . A A . 76 PRO HD2 1 1
4 3154 1 1 2 PRO HD3 H 14.931 1.228 -7.590 1.00 . A A . 76 PRO HD3 1 1
4 3155 1 1 2 PRO HG2 H 14.337 -0.711 -5.766 1.00 . A A . 76 PRO HG2 1 1
4 3156 1 1 2 PRO HG3 H 13.539 -0.579 -7.342 1.00 . A A . 76 PRO HG3 1 1
4 3157 1 1 2 PRO N N 13.315 2.182 -6.640 1.00 . A A . 76 PRO N 1 1
4 3158 1 1 2 PRO O O 13.103 1.732 -3.489 1.00 . A A . 76 PRO O 1 1
4 3159 1 1 3 LEU C C 11.062 5.411 -2.796 1.00 . A A . 77 LEU C 1 1
4 3160 1 1 3 LEU CA C 11.955 4.175 -2.827 1.00 . A A . 77 LEU CA 1 1
4 3161 1 1 3 LEU CB C 13.415 4.574 -2.509 1.00 . A A . 77 LEU CB 1 1
4 3162 1 1 3 LEU CD1 C 15.365 6.144 -2.716 1.00 . A A . 77 LEU CD1 1 1
4 3163 1 1 3 LEU CD2 C 14.030 5.592 -4.747 1.00 . A A . 77 LEU CD2 1 1
4 3164 1 1 3 LEU CG C 13.983 5.809 -3.240 1.00 . A A . 77 LEU CG 1 1
4 3165 1 1 3 LEU H H 11.340 3.923 -4.838 1.00 . A A . 77 LEU H 1 1
4 3166 1 1 3 LEU HA H 11.611 3.484 -2.073 1.00 . A A . 77 LEU HA 1 1
4 3167 1 1 3 LEU HB2 H 13.483 4.758 -1.448 1.00 . A A . 77 LEU HB2 1 1
4 3168 1 1 3 LEU HB3 H 14.047 3.730 -2.743 1.00 . A A . 77 LEU HB3 1 1
4 3169 1 1 3 LEU HD11 H 15.749 7.007 -3.241 1.00 . A A . 77 LEU HD11 1 1
4 3170 1 1 3 LEU HD12 H 16.024 5.303 -2.874 1.00 . A A . 77 LEU HD12 1 1
4 3171 1 1 3 LEU HD13 H 15.307 6.363 -1.660 1.00 . A A . 77 LEU HD13 1 1
4 3172 1 1 3 LEU HD21 H 14.454 6.463 -5.223 1.00 . A A . 77 LEU HD21 1 1
4 3173 1 1 3 LEU HD22 H 13.024 5.435 -5.115 1.00 . A A . 77 LEU HD22 1 1
4 3174 1 1 3 LEU HD23 H 14.633 4.725 -4.968 1.00 . A A . 77 LEU HD23 1 1
4 3175 1 1 3 LEU HG H 13.341 6.656 -3.040 1.00 . A A . 77 LEU HG 1 1
4 3176 1 1 3 LEU N N 11.858 3.502 -4.117 1.00 . A A . 77 LEU N 1 1
4 3177 1 1 3 LEU O O 10.987 6.163 -3.774 1.00 . A A . 77 LEU O 1 1
4 3178 1 1 4 GLY C C 8.183 6.574 -2.229 1.00 . A A . 78 GLY C 1 1
4 3179 1 1 4 GLY CA C 9.510 6.756 -1.539 1.00 . A A . 78 GLY CA 1 1
4 3180 1 1 4 GLY H H 10.382 4.911 -0.990 1.00 . A A . 78 GLY H 1 1
4 3181 1 1 4 GLY HA2 H 9.344 6.935 -0.490 1.00 . A A . 78 GLY HA2 1 1
4 3182 1 1 4 GLY HA3 H 10.010 7.614 -1.966 1.00 . A A . 78 GLY HA3 1 1
4 3183 1 1 4 GLY N N 10.359 5.594 -1.694 1.00 . A A . 78 GLY N 1 1
4 3184 1 1 4 GLY O O 7.134 6.523 -1.587 1.00 . A A . 78 GLY O 1 1
4 3185 1 1 5 SER C C 6.505 4.861 -4.176 1.00 . A A . 79 SER C 1 1
4 3186 1 1 5 SER CA C 7.062 6.272 -4.344 1.00 . A A . 79 SER CA 1 1
4 3187 1 1 5 SER CB C 7.411 6.525 -5.806 1.00 . A A . 79 SER CB 1 1
4 3188 1 1 5 SER H H 9.112 6.538 -3.979 1.00 . A A . 79 SER H 1 1
4 3189 1 1 5 SER HA H 6.316 6.989 -4.037 1.00 . A A . 79 SER HA 1 1
4 3190 1 1 5 SER HB2 H 8.220 5.864 -6.093 1.00 . A A . 79 SER HB2 1 1
4 3191 1 1 5 SER HB3 H 6.548 6.340 -6.426 1.00 . A A . 79 SER HB3 1 1
4 3192 1 1 5 SER HG H 7.064 8.425 -6.100 1.00 . A A . 79 SER HG 1 1
4 3193 1 1 5 SER N N 8.237 6.469 -3.534 1.00 . A A . 79 SER N 1 1
4 3194 1 1 5 SER O O 5.293 4.650 -4.256 1.00 . A A . 79 SER O 1 1
4 3195 1 1 5 SER OG O 7.843 7.862 -5.999 1.00 . A A . 79 SER OG 1 1
4 3196 1 1 6 ASP C C 7.678 1.834 -2.655 1.00 . A A . 80 ASP C 1 1
4 3197 1 1 6 ASP CA C 6.976 2.530 -3.796 1.00 . A A . 80 ASP CA 1 1
4 3198 1 1 6 ASP CB C 7.197 1.768 -5.123 1.00 . A A . 80 ASP CB 1 1
4 3199 1 1 6 ASP CG C 8.653 1.624 -5.520 1.00 . A A . 80 ASP CG 1 1
4 3200 1 1 6 ASP H H 8.316 4.144 -3.735 1.00 . A A . 80 ASP H 1 1
4 3201 1 1 6 ASP HA H 5.916 2.530 -3.585 1.00 . A A . 80 ASP HA 1 1
4 3202 1 1 6 ASP HB2 H 6.787 0.773 -5.024 1.00 . A A . 80 ASP HB2 1 1
4 3203 1 1 6 ASP HB3 H 6.676 2.285 -5.913 1.00 . A A . 80 ASP HB3 1 1
4 3204 1 1 6 ASP N N 7.381 3.908 -3.901 1.00 . A A . 80 ASP N 1 1
4 3205 1 1 6 ASP O O 8.885 1.984 -2.451 1.00 . A A . 80 ASP O 1 1
4 3206 1 1 6 ASP OD1 O 9.343 2.654 -5.667 1.00 . A A . 80 ASP OD1 1 1
4 3207 1 1 6 ASP OD2 O 9.103 0.469 -5.732 1.00 . A A . 80 ASP OD2 1 1
4 3208 1 1 7 LEU C C 7.344 -1.119 -1.131 1.00 . A A . 81 LEU C 1 1
4 3209 1 1 7 LEU CA C 7.407 0.350 -0.782 1.00 . A A . 81 LEU CA 1 1
4 3210 1 1 7 LEU CB C 6.594 0.627 0.474 1.00 . A A . 81 LEU CB 1 1
4 3211 1 1 7 LEU CD1 C 8.363 0.349 2.243 1.00 . A A . 81 LEU CD1 1 1
4 3212 1 1 7 LEU CD2 C 5.964 -0.089 2.815 1.00 . A A . 81 LEU CD2 1 1
4 3213 1 1 7 LEU CG C 7.028 -0.154 1.727 1.00 . A A . 81 LEU CG 1 1
4 3214 1 1 7 LEU H H 5.937 1.169 -2.076 1.00 . A A . 81 LEU H 1 1
4 3215 1 1 7 LEU HA H 8.435 0.632 -0.611 1.00 . A A . 81 LEU HA 1 1
4 3216 1 1 7 LEU HB2 H 6.676 1.689 0.669 1.00 . A A . 81 LEU HB2 1 1
4 3217 1 1 7 LEU HB3 H 5.560 0.395 0.269 1.00 . A A . 81 LEU HB3 1 1
4 3218 1 1 7 LEU HD11 H 8.277 1.393 2.506 1.00 . A A . 81 LEU HD11 1 1
4 3219 1 1 7 LEU HD12 H 9.112 0.230 1.473 1.00 . A A . 81 LEU HD12 1 1
4 3220 1 1 7 LEU HD13 H 8.648 -0.221 3.114 1.00 . A A . 81 LEU HD13 1 1
4 3221 1 1 7 LEU HD21 H 5.084 -0.631 2.492 1.00 . A A . 81 LEU HD21 1 1
4 3222 1 1 7 LEU HD22 H 5.702 0.940 3.006 1.00 . A A . 81 LEU HD22 1 1
4 3223 1 1 7 LEU HD23 H 6.346 -0.539 3.720 1.00 . A A . 81 LEU HD23 1 1
4 3224 1 1 7 LEU HG H 7.163 -1.190 1.452 1.00 . A A . 81 LEU HG 1 1
4 3225 1 1 7 LEU N N 6.901 1.129 -1.885 1.00 . A A . 81 LEU N 1 1
4 3226 1 1 7 LEU O O 6.367 -1.576 -1.713 1.00 . A A . 81 LEU O 1 1
4 3227 1 1 8 ILE C C 7.955 -4.068 0.108 1.00 . A A . 82 ILE C 1 1
4 3228 1 1 8 ILE CA C 8.399 -3.261 -1.102 1.00 . A A . 82 ILE CA 1 1
4 3229 1 1 8 ILE CB C 9.799 -3.732 -1.540 1.00 . A A . 82 ILE CB 1 1
4 3230 1 1 8 ILE CD1 C 11.767 -3.161 -3.047 1.00 . A A . 82 ILE CD1 1 1
4 3231 1 1 8 ILE CG1 C 10.391 -2.767 -2.562 1.00 . A A . 82 ILE CG1 1 1
4 3232 1 1 8 ILE CG2 C 9.712 -5.120 -2.135 1.00 . A A . 82 ILE CG2 1 1
4 3233 1 1 8 ILE H H 9.141 -1.462 -0.324 1.00 . A A . 82 ILE H 1 1
4 3234 1 1 8 ILE HA H 7.707 -3.436 -1.911 1.00 . A A . 82 ILE HA 1 1
4 3235 1 1 8 ILE HB H 10.439 -3.768 -0.673 1.00 . A A . 82 ILE HB 1 1
4 3236 1 1 8 ILE HD11 H 12.062 -2.509 -3.856 1.00 . A A . 82 ILE HD11 1 1
4 3237 1 1 8 ILE HD12 H 11.746 -4.187 -3.393 1.00 . A A . 82 ILE HD12 1 1
4 3238 1 1 8 ILE HD13 H 12.473 -3.070 -2.237 1.00 . A A . 82 ILE HD13 1 1
4 3239 1 1 8 ILE HG12 H 9.739 -2.709 -3.420 1.00 . A A . 82 ILE HG12 1 1
4 3240 1 1 8 ILE HG13 H 10.467 -1.794 -2.108 1.00 . A A . 82 ILE HG13 1 1
4 3241 1 1 8 ILE HG21 H 9.240 -5.778 -1.420 1.00 . A A . 82 ILE HG21 1 1
4 3242 1 1 8 ILE HG22 H 10.705 -5.479 -2.360 1.00 . A A . 82 ILE HG22 1 1
4 3243 1 1 8 ILE HG23 H 9.125 -5.091 -3.041 1.00 . A A . 82 ILE HG23 1 1
4 3244 1 1 8 ILE N N 8.376 -1.856 -0.797 1.00 . A A . 82 ILE N 1 1
4 3245 1 1 8 ILE O O 8.271 -3.718 1.247 1.00 . A A . 82 ILE O 1 1
4 3246 1 1 9 VAL C C 6.877 -7.462 0.506 1.00 . A A . 83 VAL C 1 1
4 3247 1 1 9 VAL CA C 6.722 -6.002 0.910 1.00 . A A . 83 VAL CA 1 1
4 3248 1 1 9 VAL CB C 5.225 -5.722 1.215 1.00 . A A . 83 VAL CB 1 1
4 3249 1 1 9 VAL CG1 C 5.037 -4.330 1.800 1.00 . A A . 83 VAL CG1 1 1
4 3250 1 1 9 VAL CG2 C 4.380 -5.892 -0.039 1.00 . A A . 83 VAL CG2 1 1
4 3251 1 1 9 VAL H H 7.054 -5.412 -1.073 1.00 . A A . 83 VAL H 1 1
4 3252 1 1 9 VAL HA H 7.300 -5.819 1.803 1.00 . A A . 83 VAL HA 1 1
4 3253 1 1 9 VAL HB H 4.890 -6.443 1.949 1.00 . A A . 83 VAL HB 1 1
4 3254 1 1 9 VAL HG11 H 5.596 -4.249 2.722 1.00 . A A . 83 VAL HG11 1 1
4 3255 1 1 9 VAL HG12 H 3.990 -4.160 1.996 1.00 . A A . 83 VAL HG12 1 1
4 3256 1 1 9 VAL HG13 H 5.397 -3.595 1.095 1.00 . A A . 83 VAL HG13 1 1
4 3257 1 1 9 VAL HG21 H 3.343 -5.709 0.198 1.00 . A A . 83 VAL HG21 1 1
4 3258 1 1 9 VAL HG22 H 4.493 -6.900 -0.413 1.00 . A A . 83 VAL HG22 1 1
4 3259 1 1 9 VAL HG23 H 4.708 -5.190 -0.791 1.00 . A A . 83 VAL HG23 1 1
4 3260 1 1 9 VAL N N 7.231 -5.144 -0.143 1.00 . A A . 83 VAL N 1 1
4 3261 1 1 9 VAL O O 6.978 -7.779 -0.684 1.00 . A A . 83 VAL O 1 1
4 3262 1 1 10 HIS C C 5.709 -10.469 1.385 1.00 . A A . 84 HIS C 1 1
4 3263 1 1 10 HIS CA C 7.034 -9.759 1.212 1.00 . A A . 84 HIS CA 1 1
4 3264 1 1 10 HIS CB C 8.100 -10.409 2.107 1.00 . A A . 84 HIS CB 1 1
4 3265 1 1 10 HIS CD2 C 10.190 -8.875 2.070 1.00 . A A . 84 HIS CD2 1 1
4 3266 1 1 10 HIS CE1 C 11.543 -10.195 0.971 1.00 . A A . 84 HIS CE1 1 1
4 3267 1 1 10 HIS CG C 9.506 -10.005 1.784 1.00 . A A . 84 HIS CG 1 1
4 3268 1 1 10 HIS H H 6.823 -7.993 2.400 1.00 . A A . 84 HIS H 1 1
4 3269 1 1 10 HIS HA H 7.342 -9.865 0.182 1.00 . A A . 84 HIS HA 1 1
4 3270 1 1 10 HIS HB2 H 7.908 -10.136 3.134 1.00 . A A . 84 HIS HB2 1 1
4 3271 1 1 10 HIS HB3 H 8.030 -11.483 2.010 1.00 . A A . 84 HIS HB3 1 1
4 3272 1 1 10 HIS HD1 H 10.201 -11.715 0.743 1.00 . A A . 84 HIS HD1 1 1
4 3273 1 1 10 HIS HD2 H 9.814 -8.015 2.603 1.00 . A A . 84 HIS HD2 1 1
4 3274 1 1 10 HIS HE1 H 12.420 -10.585 0.476 1.00 . A A . 84 HIS HE1 1 1
4 3275 1 1 10 HIS HE2 H 12.074 -8.272 1.411 1.00 . A A . 84 HIS HE2 1 1
4 3276 1 1 10 HIS N N 6.902 -8.337 1.479 1.00 . A A . 84 HIS N 1 1
4 3277 1 1 10 HIS ND1 N 10.387 -10.814 1.091 1.00 . A A . 84 HIS ND1 1 1
4 3278 1 1 10 HIS NE2 N 11.450 -9.018 1.554 1.00 . A A . 84 HIS NE2 1 1
4 3279 1 1 10 HIS O O 5.260 -10.698 2.505 1.00 . A A . 84 HIS O 1 1
4 3280 1 1 11 GLU C C 4.108 -13.002 0.040 1.00 . A A . 85 GLU C 1 1
4 3281 1 1 11 GLU CA C 3.827 -11.546 0.320 1.00 . A A . 85 GLU CA 1 1
4 3282 1 1 11 GLU CB C 2.824 -11.009 -0.706 1.00 . A A . 85 GLU CB 1 1
4 3283 1 1 11 GLU CD C 1.917 -9.259 0.894 1.00 . A A . 85 GLU CD 1 1
4 3284 1 1 11 GLU CG C 2.431 -9.555 -0.507 1.00 . A A . 85 GLU CG 1 1
4 3285 1 1 11 GLU H H 5.479 -10.598 -0.598 1.00 . A A . 85 GLU H 1 1
4 3286 1 1 11 GLU HA H 3.412 -11.451 1.312 1.00 . A A . 85 GLU HA 1 1
4 3287 1 1 11 GLU HB2 H 3.253 -11.106 -1.693 1.00 . A A . 85 GLU HB2 1 1
4 3288 1 1 11 GLU HB3 H 1.928 -11.609 -0.659 1.00 . A A . 85 GLU HB3 1 1
4 3289 1 1 11 GLU HG2 H 3.291 -8.932 -0.697 1.00 . A A . 85 GLU HG2 1 1
4 3290 1 1 11 GLU HG3 H 1.647 -9.314 -1.216 1.00 . A A . 85 GLU HG3 1 1
4 3291 1 1 11 GLU N N 5.082 -10.812 0.281 1.00 . A A . 85 GLU N 1 1
4 3292 1 1 11 GLU O O 4.395 -13.377 -1.101 1.00 . A A . 85 GLU O 1 1
4 3293 1 1 11 GLU OE1 O 1.408 -10.180 1.561 1.00 . A A . 85 GLU OE1 1 1
4 3294 1 1 11 GLU OE2 O 1.991 -8.090 1.319 1.00 . A A . 85 GLU OE2 1 1
4 3295 1 1 12 GLY C C 5.842 -15.394 0.557 1.00 . A A . 86 GLY C 1 1
4 3296 1 1 12 GLY CA C 4.385 -15.216 0.914 1.00 . A A . 86 GLY CA 1 1
4 3297 1 1 12 GLY H H 3.809 -13.468 1.957 1.00 . A A . 86 GLY H 1 1
4 3298 1 1 12 GLY HA2 H 4.177 -15.736 1.837 1.00 . A A . 86 GLY HA2 1 1
4 3299 1 1 12 GLY HA3 H 3.776 -15.630 0.126 1.00 . A A . 86 GLY HA3 1 1
4 3300 1 1 12 GLY N N 4.064 -13.817 1.075 1.00 . A A . 86 GLY N 1 1
4 3301 1 1 12 GLY O O 6.215 -16.326 -0.162 1.00 . A A . 86 GLY O 1 1
4 3302 1 1 13 GLY C C 8.432 -13.721 -0.488 1.00 . A A . 87 GLY C 1 1
4 3303 1 1 13 GLY CA C 8.073 -14.494 0.766 1.00 . A A . 87 GLY CA 1 1
4 3304 1 1 13 GLY H H 6.278 -13.785 1.633 1.00 . A A . 87 GLY H 1 1
4 3305 1 1 13 GLY HA2 H 8.598 -14.059 1.604 1.00 . A A . 87 GLY HA2 1 1
4 3306 1 1 13 GLY HA3 H 8.391 -15.519 0.647 1.00 . A A . 87 GLY HA3 1 1
4 3307 1 1 13 GLY N N 6.659 -14.474 1.047 1.00 . A A . 87 GLY N 1 1
4 3308 1 1 13 GLY O O 9.560 -13.255 -0.630 1.00 . A A . 87 GLY O 1 1
4 3309 1 1 14 LYS C C 7.650 -11.367 -2.513 1.00 . A A . 88 LYS C 1 1
4 3310 1 1 14 LYS CA C 7.698 -12.879 -2.654 1.00 . A A . 88 LYS CA 1 1
4 3311 1 1 14 LYS CB C 6.672 -13.346 -3.682 1.00 . A A . 88 LYS CB 1 1
4 3312 1 1 14 LYS CD C 7.990 -15.290 -4.621 1.00 . A A . 88 LYS CD 1 1
4 3313 1 1 14 LYS CE C 8.130 -14.701 -6.020 1.00 . A A . 88 LYS CE 1 1
4 3314 1 1 14 LYS CG C 6.694 -14.846 -3.947 1.00 . A A . 88 LYS CG 1 1
4 3315 1 1 14 LYS H H 6.539 -13.790 -1.150 1.00 . A A . 88 LYS H 1 1
4 3316 1 1 14 LYS HA H 8.682 -13.165 -2.991 1.00 . A A . 88 LYS HA 1 1
4 3317 1 1 14 LYS HB2 H 5.685 -13.084 -3.328 1.00 . A A . 88 LYS HB2 1 1
4 3318 1 1 14 LYS HB3 H 6.855 -12.834 -4.614 1.00 . A A . 88 LYS HB3 1 1
4 3319 1 1 14 LYS HD2 H 8.828 -14.966 -4.024 1.00 . A A . 88 LYS HD2 1 1
4 3320 1 1 14 LYS HD3 H 7.994 -16.367 -4.693 1.00 . A A . 88 LYS HD3 1 1
4 3321 1 1 14 LYS HE2 H 8.184 -13.627 -5.940 1.00 . A A . 88 LYS HE2 1 1
4 3322 1 1 14 LYS HE3 H 9.042 -15.072 -6.464 1.00 . A A . 88 LYS HE3 1 1
4 3323 1 1 14 LYS HG2 H 6.600 -15.365 -3.005 1.00 . A A . 88 LYS HG2 1 1
4 3324 1 1 14 LYS HG3 H 5.861 -15.102 -4.582 1.00 . A A . 88 LYS HG3 1 1
4 3325 1 1 14 LYS HZ1 H 6.879 -16.098 -6.938 1.00 . A A . 88 LYS HZ1 1 1
4 3326 1 1 14 LYS HZ2 H 7.137 -14.705 -7.857 1.00 . A A . 88 LYS HZ2 1 1
4 3327 1 1 14 LYS HZ3 H 6.104 -14.653 -6.525 1.00 . A A . 88 LYS HZ3 1 1
4 3328 1 1 14 LYS N N 7.458 -13.532 -1.372 1.00 . A A . 88 LYS N 1 1
4 3329 1 1 14 LYS NZ N 6.985 -15.063 -6.894 1.00 . A A . 88 LYS NZ 1 1
4 3330 1 1 14 LYS O O 6.759 -10.823 -1.862 1.00 . A A . 88 LYS O 1 1
4 3331 1 1 15 THR C C 7.770 -8.552 -4.022 1.00 . A A . 89 THR C 1 1
4 3332 1 1 15 THR CA C 8.699 -9.263 -3.042 1.00 . A A . 89 THR CA 1 1
4 3333 1 1 15 THR CB C 10.137 -8.811 -3.293 1.00 . A A . 89 THR CB 1 1
4 3334 1 1 15 THR CG2 C 10.749 -8.286 -2.014 1.00 . A A . 89 THR CG2 1 1
4 3335 1 1 15 THR H H 9.292 -11.179 -3.629 1.00 . A A . 89 THR H 1 1
4 3336 1 1 15 THR HA H 8.433 -8.967 -2.038 1.00 . A A . 89 THR HA 1 1
4 3337 1 1 15 THR HB H 10.127 -8.024 -4.030 1.00 . A A . 89 THR HB 1 1
4 3338 1 1 15 THR HG1 H 11.316 -9.665 -4.633 1.00 . A A . 89 THR HG1 1 1
4 3339 1 1 15 THR HG21 H 10.157 -7.452 -1.663 1.00 . A A . 89 THR HG21 1 1
4 3340 1 1 15 THR HG22 H 11.757 -7.950 -2.203 1.00 . A A . 89 THR HG22 1 1
4 3341 1 1 15 THR HG23 H 10.746 -9.065 -1.267 1.00 . A A . 89 THR HG23 1 1
4 3342 1 1 15 THR N N 8.604 -10.699 -3.118 1.00 . A A . 89 THR N 1 1
4 3343 1 1 15 THR O O 7.953 -8.621 -5.243 1.00 . A A . 89 THR O 1 1
4 3344 1 1 15 THR OG1 O 10.912 -9.918 -3.793 1.00 . A A . 89 THR OG1 1 1
4 3345 1 1 16 TYR C C 6.054 -5.608 -3.963 1.00 . A A . 90 TYR C 1 1
4 3346 1 1 16 TYR CA C 5.853 -7.081 -4.270 1.00 . A A . 90 TYR CA 1 1
4 3347 1 1 16 TYR CB C 4.400 -7.470 -3.976 1.00 . A A . 90 TYR CB 1 1
4 3348 1 1 16 TYR CD1 C 4.183 -9.989 -3.976 1.00 . A A . 90 TYR CD1 1 1
4 3349 1 1 16 TYR CD2 C 3.293 -8.777 -5.825 1.00 . A A . 90 TYR CD2 1 1
4 3350 1 1 16 TYR CE1 C 3.762 -11.174 -4.548 1.00 . A A . 90 TYR CE1 1 1
4 3351 1 1 16 TYR CE2 C 2.872 -9.957 -6.404 1.00 . A A . 90 TYR CE2 1 1
4 3352 1 1 16 TYR CG C 3.956 -8.771 -4.605 1.00 . A A . 90 TYR CG 1 1
4 3353 1 1 16 TYR CZ C 3.108 -11.152 -5.762 1.00 . A A . 90 TYR CZ 1 1
4 3354 1 1 16 TYR H H 6.646 -7.899 -2.503 1.00 . A A . 90 TYR H 1 1
4 3355 1 1 16 TYR HA H 6.065 -7.257 -5.313 1.00 . A A . 90 TYR HA 1 1
4 3356 1 1 16 TYR HB2 H 4.273 -7.565 -2.908 1.00 . A A . 90 TYR HB2 1 1
4 3357 1 1 16 TYR HB3 H 3.748 -6.687 -4.337 1.00 . A A . 90 TYR HB3 1 1
4 3358 1 1 16 TYR HD1 H 4.697 -10.002 -3.028 1.00 . A A . 90 TYR HD1 1 1
4 3359 1 1 16 TYR HD2 H 3.110 -7.839 -6.327 1.00 . A A . 90 TYR HD2 1 1
4 3360 1 1 16 TYR HE1 H 3.947 -12.112 -4.045 1.00 . A A . 90 TYR HE1 1 1
4 3361 1 1 16 TYR HE2 H 2.360 -9.940 -7.354 1.00 . A A . 90 TYR HE2 1 1
4 3362 1 1 16 TYR HH H 2.713 -12.246 -7.294 1.00 . A A . 90 TYR HH 1 1
4 3363 1 1 16 TYR N N 6.775 -7.874 -3.480 1.00 . A A . 90 TYR N 1 1
4 3364 1 1 16 TYR O O 6.392 -5.247 -2.838 1.00 . A A . 90 TYR O 1 1
4 3365 1 1 16 TYR OH O 2.679 -12.330 -6.331 1.00 . A A . 90 TYR OH 1 1
4 3366 1 1 17 HIS C C 4.641 -2.682 -4.574 1.00 . A A . 91 HIS C 1 1
4 3367 1 1 17 HIS CA C 6.003 -3.331 -4.768 1.00 . A A . 91 HIS CA 1 1
4 3368 1 1 17 HIS CB C 6.724 -2.682 -5.961 1.00 . A A . 91 HIS CB 1 1
4 3369 1 1 17 HIS CD2 C 8.759 -4.267 -6.281 1.00 . A A . 91 HIS CD2 1 1
4 3370 1 1 17 HIS CE1 C 10.347 -2.766 -6.206 1.00 . A A . 91 HIS CE1 1 1
4 3371 1 1 17 HIS CG C 8.171 -3.061 -6.089 1.00 . A A . 91 HIS CG 1 1
4 3372 1 1 17 HIS H H 5.610 -5.123 -5.834 1.00 . A A . 91 HIS H 1 1
4 3373 1 1 17 HIS HA H 6.591 -3.173 -3.876 1.00 . A A . 91 HIS HA 1 1
4 3374 1 1 17 HIS HB2 H 6.229 -2.977 -6.872 1.00 . A A . 91 HIS HB2 1 1
4 3375 1 1 17 HIS HB3 H 6.668 -1.608 -5.861 1.00 . A A . 91 HIS HB3 1 1
4 3376 1 1 17 HIS HD1 H 9.102 -1.161 -5.916 1.00 . A A . 91 HIS HD1 1 1
4 3377 1 1 17 HIS HD2 H 8.254 -5.219 -6.363 1.00 . A A . 91 HIS HD2 1 1
4 3378 1 1 17 HIS HE1 H 11.322 -2.302 -6.218 1.00 . A A . 91 HIS HE1 1 1
4 3379 1 1 17 HIS HE2 H 10.757 -4.702 -6.708 1.00 . A A . 91 HIS HE2 1 1
4 3380 1 1 17 HIS N N 5.861 -4.770 -4.954 1.00 . A A . 91 HIS N 1 1
4 3381 1 1 17 HIS ND1 N 9.199 -2.144 -6.044 1.00 . A A . 91 HIS ND1 1 1
4 3382 1 1 17 HIS NE2 N 10.109 -4.055 -6.351 1.00 . A A . 91 HIS NE2 1 1
4 3383 1 1 17 HIS O O 3.655 -3.085 -5.200 1.00 . A A . 91 HIS O 1 1
4 3384 1 1 18 VAL C C 3.545 0.482 -3.812 1.00 . A A . 92 VAL C 1 1
4 3385 1 1 18 VAL CA C 3.366 -0.968 -3.429 1.00 . A A . 92 VAL CA 1 1
4 3386 1 1 18 VAL CB C 2.993 -1.042 -1.937 1.00 . A A . 92 VAL CB 1 1
4 3387 1 1 18 VAL CG1 C 1.788 -0.163 -1.640 1.00 . A A . 92 VAL CG1 1 1
4 3388 1 1 18 VAL CG2 C 2.735 -2.480 -1.510 1.00 . A A . 92 VAL CG2 1 1
4 3389 1 1 18 VAL H H 5.404 -1.418 -3.232 1.00 . A A . 92 VAL H 1 1
4 3390 1 1 18 VAL HA H 2.569 -1.401 -4.012 1.00 . A A . 92 VAL HA 1 1
4 3391 1 1 18 VAL HB H 3.827 -0.660 -1.376 1.00 . A A . 92 VAL HB 1 1
4 3392 1 1 18 VAL HG11 H 2.078 0.875 -1.704 1.00 . A A . 92 VAL HG11 1 1
4 3393 1 1 18 VAL HG12 H 1.415 -0.378 -0.650 1.00 . A A . 92 VAL HG12 1 1
4 3394 1 1 18 VAL HG13 H 1.020 -0.361 -2.369 1.00 . A A . 92 VAL HG13 1 1
4 3395 1 1 18 VAL HG21 H 1.915 -2.885 -2.084 1.00 . A A . 92 VAL HG21 1 1
4 3396 1 1 18 VAL HG22 H 2.485 -2.505 -0.459 1.00 . A A . 92 VAL HG22 1 1
4 3397 1 1 18 VAL HG23 H 3.623 -3.071 -1.683 1.00 . A A . 92 VAL HG23 1 1
4 3398 1 1 18 VAL N N 4.588 -1.696 -3.707 1.00 . A A . 92 VAL N 1 1
4 3399 1 1 18 VAL O O 4.417 1.168 -3.283 1.00 . A A . 92 VAL O 1 1
4 3400 1 1 19 VAL C C 1.430 2.924 -5.360 1.00 . A A . 93 VAL C 1 1
4 3401 1 1 19 VAL CA C 2.818 2.302 -5.201 1.00 . A A . 93 VAL CA 1 1
4 3402 1 1 19 VAL CB C 3.588 2.355 -6.552 1.00 . A A . 93 VAL CB 1 1
4 3403 1 1 19 VAL CG1 C 2.845 1.599 -7.645 1.00 . A A . 93 VAL CG1 1 1
4 3404 1 1 19 VAL CG2 C 3.865 3.790 -6.976 1.00 . A A . 93 VAL CG2 1 1
4 3405 1 1 19 VAL H H 2.028 0.348 -5.059 1.00 . A A . 93 VAL H 1 1
4 3406 1 1 19 VAL HA H 3.373 2.875 -4.472 1.00 . A A . 93 VAL HA 1 1
4 3407 1 1 19 VAL HB H 4.536 1.860 -6.404 1.00 . A A . 93 VAL HB 1 1
4 3408 1 1 19 VAL HG11 H 1.882 2.059 -7.805 1.00 . A A . 93 VAL HG11 1 1
4 3409 1 1 19 VAL HG12 H 2.706 0.573 -7.338 1.00 . A A . 93 VAL HG12 1 1
4 3410 1 1 19 VAL HG13 H 3.419 1.630 -8.558 1.00 . A A . 93 VAL HG13 1 1
4 3411 1 1 19 VAL HG21 H 2.929 4.321 -7.070 1.00 . A A . 93 VAL HG21 1 1
4 3412 1 1 19 VAL HG22 H 4.378 3.794 -7.926 1.00 . A A . 93 VAL HG22 1 1
4 3413 1 1 19 VAL HG23 H 4.481 4.274 -6.231 1.00 . A A . 93 VAL HG23 1 1
4 3414 1 1 19 VAL N N 2.725 0.942 -4.716 1.00 . A A . 93 VAL N 1 1
4 3415 1 1 19 VAL O O 0.472 2.247 -5.743 1.00 . A A . 93 VAL O 1 1
4 3416 1 1 20 CYS C C 0.326 6.306 -5.739 1.00 . A A . 94 CYS C 1 1
4 3417 1 1 20 CYS CA C 0.076 4.923 -5.182 1.00 . A A . 94 CYS CA 1 1
4 3418 1 1 20 CYS CB C -0.676 5.019 -3.845 1.00 . A A . 94 CYS CB 1 1
4 3419 1 1 20 CYS H H 2.108 4.668 -4.685 1.00 . A A . 94 CYS H 1 1
4 3420 1 1 20 CYS HA H -0.535 4.378 -5.884 1.00 . A A . 94 CYS HA 1 1
4 3421 1 1 20 CYS HB2 H 0.031 5.239 -3.059 1.00 . A A . 94 CYS HB2 1 1
4 3422 1 1 20 CYS HB3 H -1.397 5.823 -3.906 1.00 . A A . 94 CYS HB3 1 1
4 3423 1 1 20 CYS N N 1.323 4.197 -5.036 1.00 . A A . 94 CYS N 1 1
4 3424 1 1 20 CYS O O 1.165 7.047 -5.232 1.00 . A A . 94 CYS O 1 1
4 3425 1 1 20 CYS SG S -1.569 3.504 -3.377 1.00 . A A . 94 CYS SG 1 1
4 3426 1 1 21 HIS C C -1.448 8.818 -6.977 1.00 . A A . 95 HIS C 1 1
4 3427 1 1 21 HIS CA C -0.273 7.965 -7.399 1.00 . A A . 95 HIS CA 1 1
4 3428 1 1 21 HIS CB C -0.180 7.887 -8.932 1.00 . A A . 95 HIS CB 1 1
4 3429 1 1 21 HIS CD2 C -1.884 6.132 -9.820 1.00 . A A . 95 HIS CD2 1 1
4 3430 1 1 21 HIS CE1 C -3.269 7.500 -10.814 1.00 . A A . 95 HIS CE1 1 1
4 3431 1 1 21 HIS CG C -1.416 7.386 -9.635 1.00 . A A . 95 HIS CG 1 1
4 3432 1 1 21 HIS H H -1.006 5.987 -7.183 1.00 . A A . 95 HIS H 1 1
4 3433 1 1 21 HIS HA H 0.630 8.420 -7.015 1.00 . A A . 95 HIS HA 1 1
4 3434 1 1 21 HIS HB2 H 0.024 8.874 -9.307 1.00 . A A . 95 HIS HB2 1 1
4 3435 1 1 21 HIS HB3 H 0.637 7.232 -9.188 1.00 . A A . 95 HIS HB3 1 1
4 3436 1 1 21 HIS HD1 H -2.237 9.198 -10.322 1.00 . A A . 95 HIS HD1 1 1
4 3437 1 1 21 HIS HD2 H -1.432 5.223 -9.455 1.00 . A A . 95 HIS HD2 1 1
4 3438 1 1 21 HIS HE1 H -4.106 7.888 -11.375 1.00 . A A . 95 HIS HE1 1 1
4 3439 1 1 21 HIS HE2 H -3.729 5.531 -10.583 1.00 . A A . 95 HIS HE2 1 1
4 3440 1 1 21 HIS N N -0.385 6.643 -6.798 1.00 . A A . 95 HIS N 1 1
4 3441 1 1 21 HIS ND1 N -2.308 8.217 -10.270 1.00 . A A . 95 HIS ND1 1 1
4 3442 1 1 21 HIS NE2 N -3.037 6.230 -10.555 1.00 . A A . 95 HIS NE2 1 1
4 3443 1 1 21 HIS O O -1.569 9.975 -7.362 1.00 . A A . 95 HIS O 1 1
4 3444 1 1 22 GLU C C -3.734 8.401 -4.232 1.00 . A A . 96 GLU C 1 1
4 3445 1 1 22 GLU CA C -3.491 8.871 -5.651 1.00 . A A . 96 GLU CA 1 1
4 3446 1 1 22 GLU CB C -4.722 8.549 -6.489 1.00 . A A . 96 GLU CB 1 1
4 3447 1 1 22 GLU CD C -5.877 8.648 -8.697 1.00 . A A . 96 GLU CD 1 1
4 3448 1 1 22 GLU CG C -4.647 9.016 -7.920 1.00 . A A . 96 GLU CG 1 1
4 3449 1 1 22 GLU H H -2.115 7.290 -5.936 1.00 . A A . 96 GLU H 1 1
4 3450 1 1 22 GLU HA H -3.325 9.938 -5.653 1.00 . A A . 96 GLU HA 1 1
4 3451 1 1 22 GLU HB2 H -4.863 7.479 -6.496 1.00 . A A . 96 GLU HB2 1 1
4 3452 1 1 22 GLU HB3 H -5.585 9.008 -6.028 1.00 . A A . 96 GLU HB3 1 1
4 3453 1 1 22 GLU HG2 H -4.539 10.090 -7.931 1.00 . A A . 96 GLU HG2 1 1
4 3454 1 1 22 GLU HG3 H -3.788 8.563 -8.392 1.00 . A A . 96 GLU HG3 1 1
4 3455 1 1 22 GLU N N -2.307 8.218 -6.188 1.00 . A A . 96 GLU N 1 1
4 3456 1 1 22 GLU O O -3.259 7.334 -3.838 1.00 . A A . 96 GLU O 1 1
4 3457 1 1 22 GLU OE1 O -6.187 7.443 -8.783 1.00 . A A . 96 GLU OE1 1 1
4 3458 1 1 22 GLU OE2 O -6.536 9.553 -9.235 1.00 . A A . 96 GLU OE2 1 1
4 3459 1 1 23 GLU C C -6.031 7.957 -2.062 1.00 . A A . 97 GLU C 1 1
4 3460 1 1 23 GLU CA C -4.787 8.829 -2.103 1.00 . A A . 97 GLU CA 1 1
4 3461 1 1 23 GLU CB C -5.008 10.070 -1.246 1.00 . A A . 97 GLU CB 1 1
4 3462 1 1 23 GLU CD C -4.022 12.101 -0.158 1.00 . A A . 97 GLU CD 1 1
4 3463 1 1 23 GLU CG C -3.784 10.946 -1.100 1.00 . A A . 97 GLU CG 1 1
4 3464 1 1 23 GLU H H -4.775 10.049 -3.820 1.00 . A A . 97 GLU H 1 1
4 3465 1 1 23 GLU HA H -3.956 8.269 -1.699 1.00 . A A . 97 GLU HA 1 1
4 3466 1 1 23 GLU HB2 H -5.795 10.662 -1.688 1.00 . A A . 97 GLU HB2 1 1
4 3467 1 1 23 GLU HB3 H -5.320 9.758 -0.259 1.00 . A A . 97 GLU HB3 1 1
4 3468 1 1 23 GLU HG2 H -2.972 10.348 -0.716 1.00 . A A . 97 GLU HG2 1 1
4 3469 1 1 23 GLU HG3 H -3.517 11.338 -2.071 1.00 . A A . 97 GLU HG3 1 1
4 3470 1 1 23 GLU N N -4.459 9.192 -3.466 1.00 . A A . 97 GLU N 1 1
4 3471 1 1 23 GLU O O -6.883 8.023 -2.956 1.00 . A A . 97 GLU O 1 1
4 3472 1 1 23 GLU OE1 O -3.784 11.939 1.056 1.00 . A A . 97 GLU OE1 1 1
4 3473 1 1 23 GLU OE2 O -4.457 13.174 -0.620 1.00 . A A . 97 GLU OE2 1 1
4 3474 1 1 24 GLY C C -6.890 4.855 -0.677 1.00 . A A . 98 GLY C 1 1
4 3475 1 1 24 GLY CA C -7.277 6.300 -0.865 1.00 . A A . 98 GLY CA 1 1
4 3476 1 1 24 GLY H H -5.393 7.123 -0.378 1.00 . A A . 98 GLY H 1 1
4 3477 1 1 24 GLY HA2 H -7.833 6.631 0.000 1.00 . A A . 98 GLY HA2 1 1
4 3478 1 1 24 GLY HA3 H -7.906 6.381 -1.739 1.00 . A A . 98 GLY HA3 1 1
4 3479 1 1 24 GLY N N -6.128 7.149 -1.033 1.00 . A A . 98 GLY N 1 1
4 3480 1 1 24 GLY O O -5.758 4.471 -0.978 1.00 . A A . 98 GLY O 1 1
4 3481 1 1 25 PRO C C -7.793 1.823 -1.252 1.00 . A A . 99 PRO C 1 1
4 3482 1 1 25 PRO CA C -7.545 2.616 0.033 1.00 . A A . 99 PRO CA 1 1
4 3483 1 1 25 PRO CB C -8.545 2.218 1.114 1.00 . A A . 99 PRO CB 1 1
4 3484 1 1 25 PRO CD C -9.137 4.422 0.329 1.00 . A A . 99 PRO CD 1 1
4 3485 1 1 25 PRO CG C -9.694 3.158 0.942 1.00 . A A . 99 PRO CG 1 1
4 3486 1 1 25 PRO HA H -6.539 2.433 0.380 1.00 . A A . 99 PRO HA 1 1
4 3487 1 1 25 PRO HB2 H -8.846 1.191 0.963 1.00 . A A . 99 PRO HB2 1 1
4 3488 1 1 25 PRO HB3 H -8.091 2.327 2.088 1.00 . A A . 99 PRO HB3 1 1
4 3489 1 1 25 PRO HD2 H -9.755 4.742 -0.495 1.00 . A A . 99 PRO HD2 1 1
4 3490 1 1 25 PRO HD3 H -9.067 5.201 1.073 1.00 . A A . 99 PRO HD3 1 1
4 3491 1 1 25 PRO HG2 H -10.427 2.718 0.283 1.00 . A A . 99 PRO HG2 1 1
4 3492 1 1 25 PRO HG3 H -10.136 3.373 1.904 1.00 . A A . 99 PRO HG3 1 1
4 3493 1 1 25 PRO N N -7.797 4.029 -0.149 1.00 . A A . 99 PRO N 1 1
4 3494 1 1 25 PRO O O -8.791 2.032 -1.946 1.00 . A A . 99 PRO O 1 1
4 3495 1 1 26 ILE C C -6.453 -1.313 -2.415 1.00 . A A . 100 ILE C 1 1
4 3496 1 1 26 ILE CA C -6.979 0.081 -2.745 1.00 . A A . 100 ILE CA 1 1
4 3497 1 1 26 ILE CB C -6.225 0.676 -3.984 1.00 . A A . 100 ILE CB 1 1
4 3498 1 1 26 ILE CD1 C -3.809 0.538 -3.093 1.00 . A A . 100 ILE CD1 1 1
4 3499 1 1 26 ILE CG1 C -4.940 1.429 -3.568 1.00 . A A . 100 ILE CG1 1 1
4 3500 1 1 26 ILE CG2 C -7.146 1.586 -4.795 1.00 . A A . 100 ILE CG2 1 1
4 3501 1 1 26 ILE H H -6.087 0.846 -0.983 1.00 . A A . 100 ILE H 1 1
4 3502 1 1 26 ILE HA H -8.030 -0.003 -2.989 1.00 . A A . 100 ILE HA 1 1
4 3503 1 1 26 ILE HB H -5.949 -0.151 -4.621 1.00 . A A . 100 ILE HB 1 1
4 3504 1 1 26 ILE HD11 H -2.967 1.149 -2.802 1.00 . A A . 100 ILE HD11 1 1
4 3505 1 1 26 ILE HD12 H -3.513 -0.124 -3.893 1.00 . A A . 100 ILE HD12 1 1
4 3506 1 1 26 ILE HD13 H -4.142 -0.045 -2.247 1.00 . A A . 100 ILE HD13 1 1
4 3507 1 1 26 ILE HG12 H -4.575 1.994 -4.413 1.00 . A A . 100 ILE HG12 1 1
4 3508 1 1 26 ILE HG13 H -5.182 2.115 -2.768 1.00 . A A . 100 ILE HG13 1 1
4 3509 1 1 26 ILE HG21 H -7.503 2.389 -4.168 1.00 . A A . 100 ILE HG21 1 1
4 3510 1 1 26 ILE HG22 H -7.987 1.017 -5.165 1.00 . A A . 100 ILE HG22 1 1
4 3511 1 1 26 ILE HG23 H -6.600 1.998 -5.632 1.00 . A A . 100 ILE HG23 1 1
4 3512 1 1 26 ILE N N -6.874 0.939 -1.568 1.00 . A A . 100 ILE N 1 1
4 3513 1 1 26 ILE O O -5.690 -1.462 -1.473 1.00 . A A . 100 ILE O 1 1
4 3514 1 1 27 PRO C C -4.921 -3.911 -3.057 1.00 . A A . 101 PRO C 1 1
4 3515 1 1 27 PRO CA C -6.429 -3.736 -2.902 1.00 . A A . 101 PRO CA 1 1
4 3516 1 1 27 PRO CB C -7.170 -4.559 -3.963 1.00 . A A . 101 PRO CB 1 1
4 3517 1 1 27 PRO CD C -7.775 -2.285 -4.317 1.00 . A A . 101 PRO CD 1 1
4 3518 1 1 27 PRO CG C -7.510 -3.578 -5.027 1.00 . A A . 101 PRO CG 1 1
4 3519 1 1 27 PRO HA H -6.729 -4.057 -1.914 1.00 . A A . 101 PRO HA 1 1
4 3520 1 1 27 PRO HB2 H -6.522 -5.339 -4.334 1.00 . A A . 101 PRO HB2 1 1
4 3521 1 1 27 PRO HB3 H -8.059 -4.995 -3.531 1.00 . A A . 101 PRO HB3 1 1
4 3522 1 1 27 PRO HD2 H -7.536 -1.448 -4.956 1.00 . A A . 101 PRO HD2 1 1
4 3523 1 1 27 PRO HD3 H -8.806 -2.238 -3.997 1.00 . A A . 101 PRO HD3 1 1
4 3524 1 1 27 PRO HG2 H -6.678 -3.471 -5.708 1.00 . A A . 101 PRO HG2 1 1
4 3525 1 1 27 PRO HG3 H -8.393 -3.902 -5.559 1.00 . A A . 101 PRO HG3 1 1
4 3526 1 1 27 PRO N N -6.865 -2.355 -3.165 1.00 . A A . 101 PRO N 1 1
4 3527 1 1 27 PRO O O -4.238 -3.064 -3.642 1.00 . A A . 101 PRO O 1 1
4 3528 1 1 28 HIS C C -2.702 -6.118 -3.869 1.00 . A A . 102 HIS C 1 1
4 3529 1 1 28 HIS CA C -2.997 -5.296 -2.612 1.00 . A A . 102 HIS CA 1 1
4 3530 1 1 28 HIS CB C -2.559 -6.063 -1.358 1.00 . A A . 102 HIS CB 1 1
4 3531 1 1 28 HIS CD2 C -0.332 -5.103 -0.481 1.00 . A A . 102 HIS CD2 1 1
4 3532 1 1 28 HIS CE1 C 1.005 -6.671 -1.186 1.00 . A A . 102 HIS CE1 1 1
4 3533 1 1 28 HIS CG C -1.089 -6.023 -1.107 1.00 . A A . 102 HIS CG 1 1
4 3534 1 1 28 HIS H H -5.005 -5.672 -2.122 1.00 . A A . 102 HIS H 1 1
4 3535 1 1 28 HIS HA H -2.466 -4.358 -2.661 1.00 . A A . 102 HIS HA 1 1
4 3536 1 1 28 HIS HB2 H -3.052 -5.639 -0.495 1.00 . A A . 102 HIS HB2 1 1
4 3537 1 1 28 HIS HB3 H -2.854 -7.097 -1.458 1.00 . A A . 102 HIS HB3 1 1
4 3538 1 1 28 HIS HD1 H -0.479 -7.842 -1.962 1.00 . A A . 102 HIS HD1 1 1
4 3539 1 1 28 HIS HD2 H -0.695 -4.208 0.003 1.00 . A A . 102 HIS HD2 1 1
4 3540 1 1 28 HIS HE1 H 1.895 -7.245 -1.396 1.00 . A A . 102 HIS HE1 1 1
4 3541 1 1 28 HIS HE2 H 1.674 -5.224 0.067 1.00 . A A . 102 HIS HE2 1 1
4 3542 1 1 28 HIS N N -4.411 -5.010 -2.545 1.00 . A A . 102 HIS N 1 1
4 3543 1 1 28 HIS ND1 N -0.223 -6.999 -1.532 1.00 . A A . 102 HIS ND1 1 1
4 3544 1 1 28 HIS NE2 N 0.968 -5.525 -0.545 1.00 . A A . 102 HIS NE2 1 1
4 3545 1 1 28 HIS O O -3.243 -7.205 -4.034 1.00 . A A . 102 HIS O 1 1
4 3546 1 1 29 PRO C C -0.946 -7.695 -5.891 1.00 . A A . 103 PRO C 1 1
4 3547 1 1 29 PRO CA C -1.501 -6.275 -6.050 1.00 . A A . 103 PRO CA 1 1
4 3548 1 1 29 PRO CB C -0.434 -5.356 -6.671 1.00 . A A . 103 PRO CB 1 1
4 3549 1 1 29 PRO CD C -1.061 -4.363 -4.593 1.00 . A A . 103 PRO CD 1 1
4 3550 1 1 29 PRO CG C 0.091 -4.548 -5.532 1.00 . A A . 103 PRO CG 1 1
4 3551 1 1 29 PRO HA H -2.366 -6.305 -6.695 1.00 . A A . 103 PRO HA 1 1
4 3552 1 1 29 PRO HB2 H 0.343 -5.958 -7.120 1.00 . A A . 103 PRO HB2 1 1
4 3553 1 1 29 PRO HB3 H -0.889 -4.727 -7.422 1.00 . A A . 103 PRO HB3 1 1
4 3554 1 1 29 PRO HD2 H -0.703 -4.255 -3.579 1.00 . A A . 103 PRO HD2 1 1
4 3555 1 1 29 PRO HD3 H -1.656 -3.509 -4.881 1.00 . A A . 103 PRO HD3 1 1
4 3556 1 1 29 PRO HG2 H 0.891 -5.085 -5.042 1.00 . A A . 103 PRO HG2 1 1
4 3557 1 1 29 PRO HG3 H 0.445 -3.592 -5.887 1.00 . A A . 103 PRO HG3 1 1
4 3558 1 1 29 PRO N N -1.819 -5.614 -4.758 1.00 . A A . 103 PRO N 1 1
4 3559 1 1 29 PRO O O -0.959 -8.484 -6.830 1.00 . A A . 103 PRO O 1 1
4 3560 1 1 30 GLY C C -0.919 -10.288 -3.881 1.00 . A A . 104 GLY C 1 1
4 3561 1 1 30 GLY CA C 0.097 -9.326 -4.460 1.00 . A A . 104 GLY CA 1 1
4 3562 1 1 30 GLY H H -0.471 -7.332 -4.001 1.00 . A A . 104 GLY H 1 1
4 3563 1 1 30 GLY HA2 H 0.463 -9.727 -5.393 1.00 . A A . 104 GLY HA2 1 1
4 3564 1 1 30 GLY HA3 H 0.925 -9.234 -3.772 1.00 . A A . 104 GLY HA3 1 1
4 3565 1 1 30 GLY N N -0.454 -8.006 -4.705 1.00 . A A . 104 GLY N 1 1
4 3566 1 1 30 GLY O O -0.739 -11.501 -3.950 1.00 . A A . 104 GLY O 1 1
4 3567 1 1 31 ASN C C -4.279 -9.708 -2.397 1.00 . A A . 105 ASN C 1 1
4 3568 1 1 31 ASN CA C -3.034 -10.550 -2.677 1.00 . A A . 105 ASN CA 1 1
4 3569 1 1 31 ASN CB C -2.536 -11.264 -1.393 1.00 . A A . 105 ASN CB 1 1
4 3570 1 1 31 ASN CG C -1.565 -10.447 -0.549 1.00 . A A . 105 ASN CG 1 1
4 3571 1 1 31 ASN H H -2.181 -8.791 -3.417 1.00 . A A . 105 ASN H 1 1
4 3572 1 1 31 ASN HA H -3.317 -11.304 -3.398 1.00 . A A . 105 ASN HA 1 1
4 3573 1 1 31 ASN HB2 H -3.388 -11.503 -0.775 1.00 . A A . 105 ASN HB2 1 1
4 3574 1 1 31 ASN HB3 H -2.047 -12.184 -1.678 1.00 . A A . 105 ASN HB3 1 1
4 3575 1 1 31 ASN HD21 H -0.718 -12.120 0.091 1.00 . A A . 105 ASN HD21 1 1
4 3576 1 1 31 ASN HD22 H -0.030 -10.658 0.708 1.00 . A A . 105 ASN HD22 1 1
4 3577 1 1 31 ASN N N -1.990 -9.746 -3.318 1.00 . A A . 105 ASN N 1 1
4 3578 1 1 31 ASN ND2 N -0.689 -11.139 0.153 1.00 . A A . 105 ASN ND2 1 1
4 3579 1 1 31 ASN O O -4.299 -8.908 -1.464 1.00 . A A . 105 ASN O 1 1
4 3580 1 1 31 ASN OD1 O -1.600 -9.215 -0.531 1.00 . A A . 105 ASN OD1 1 1
4 3581 1 1 32 VAL C C -7.239 -9.298 -1.716 1.00 . A A . 106 VAL C 1 1
4 3582 1 1 32 VAL CA C -6.578 -9.128 -3.098 1.00 . A A . 106 VAL CA 1 1
4 3583 1 1 32 VAL CB C -7.589 -9.512 -4.203 1.00 . A A . 106 VAL CB 1 1
4 3584 1 1 32 VAL CG1 C -7.085 -9.060 -5.565 1.00 . A A . 106 VAL CG1 1 1
4 3585 1 1 32 VAL CG2 C -7.857 -11.013 -4.200 1.00 . A A . 106 VAL CG2 1 1
4 3586 1 1 32 VAL H H -5.180 -10.433 -4.028 1.00 . A A . 106 VAL H 1 1
4 3587 1 1 32 VAL HA H -6.344 -8.081 -3.221 1.00 . A A . 106 VAL HA 1 1
4 3588 1 1 32 VAL HB H -8.518 -8.997 -4.003 1.00 . A A . 106 VAL HB 1 1
4 3589 1 1 32 VAL HG11 H -6.953 -7.988 -5.564 1.00 . A A . 106 VAL HG11 1 1
4 3590 1 1 32 VAL HG12 H -7.803 -9.334 -6.322 1.00 . A A . 106 VAL HG12 1 1
4 3591 1 1 32 VAL HG13 H -6.139 -9.539 -5.774 1.00 . A A . 106 VAL HG13 1 1
4 3592 1 1 32 VAL HG21 H -8.260 -11.303 -3.241 1.00 . A A . 106 VAL HG21 1 1
4 3593 1 1 32 VAL HG22 H -6.934 -11.544 -4.378 1.00 . A A . 106 VAL HG22 1 1
4 3594 1 1 32 VAL HG23 H -8.567 -11.252 -4.977 1.00 . A A . 106 VAL HG23 1 1
4 3595 1 1 32 VAL N N -5.302 -9.864 -3.241 1.00 . A A . 106 VAL N 1 1
4 3596 1 1 32 VAL O O -8.150 -8.546 -1.368 1.00 . A A . 106 VAL O 1 1
4 3597 1 1 33 HIS C C -6.760 -9.400 1.370 1.00 . A A . 107 HIS C 1 1
4 3598 1 1 33 HIS CA C -7.288 -10.493 0.419 1.00 . A A . 107 HIS CA 1 1
4 3599 1 1 33 HIS CB C -6.891 -11.899 0.923 1.00 . A A . 107 HIS CB 1 1
4 3600 1 1 33 HIS CD2 C -8.491 -12.088 2.961 1.00 . A A . 107 HIS CD2 1 1
4 3601 1 1 33 HIS CE1 C -7.028 -12.727 4.458 1.00 . A A . 107 HIS CE1 1 1
4 3602 1 1 33 HIS CG C -7.292 -12.182 2.344 1.00 . A A . 107 HIS CG 1 1
4 3603 1 1 33 HIS H H -6.089 -10.879 -1.296 1.00 . A A . 107 HIS H 1 1
4 3604 1 1 33 HIS HA H -8.367 -10.421 0.384 1.00 . A A . 107 HIS HA 1 1
4 3605 1 1 33 HIS HB2 H -7.360 -12.643 0.296 1.00 . A A . 107 HIS HB2 1 1
4 3606 1 1 33 HIS HB3 H -5.818 -12.006 0.852 1.00 . A A . 107 HIS HB3 1 1
4 3607 1 1 33 HIS HD1 H -5.440 -12.750 3.171 1.00 . A A . 107 HIS HD1 1 1
4 3608 1 1 33 HIS HD2 H -9.425 -11.798 2.505 1.00 . A A . 107 HIS HD2 1 1
4 3609 1 1 33 HIS HE1 H -6.577 -13.033 5.390 1.00 . A A . 107 HIS HE1 1 1
4 3610 1 1 33 HIS HE2 H -8.885 -12.111 5.004 1.00 . A A . 107 HIS HE2 1 1
4 3611 1 1 33 HIS N N -6.781 -10.277 -0.942 1.00 . A A . 107 HIS N 1 1
4 3612 1 1 33 HIS ND1 N -6.401 -12.588 3.310 1.00 . A A . 107 HIS ND1 1 1
4 3613 1 1 33 HIS NE2 N -8.302 -12.427 4.280 1.00 . A A . 107 HIS NE2 1 1
4 3614 1 1 33 HIS O O -7.092 -9.361 2.560 1.00 . A A . 107 HIS O 1 1
4 3615 1 1 34 LYS C C -5.493 -6.147 0.793 1.00 . A A . 108 LYS C 1 1
4 3616 1 1 34 LYS CA C -5.401 -7.421 1.589 1.00 . A A . 108 LYS CA 1 1
4 3617 1 1 34 LYS CB C -3.941 -7.706 1.967 1.00 . A A . 108 LYS CB 1 1
4 3618 1 1 34 LYS CD C -2.479 -8.828 3.677 1.00 . A A . 108 LYS CD 1 1
4 3619 1 1 34 LYS CE C -1.268 -8.926 2.774 1.00 . A A . 108 LYS CE 1 1
4 3620 1 1 34 LYS CG C -3.775 -8.898 2.895 1.00 . A A . 108 LYS CG 1 1
4 3621 1 1 34 LYS H H -5.812 -8.525 -0.139 1.00 . A A . 108 LYS H 1 1
4 3622 1 1 34 LYS HA H -5.983 -7.309 2.490 1.00 . A A . 108 LYS HA 1 1
4 3623 1 1 34 LYS HB2 H -3.389 -7.908 1.059 1.00 . A A . 108 LYS HB2 1 1
4 3624 1 1 34 LYS HB3 H -3.519 -6.833 2.444 1.00 . A A . 108 LYS HB3 1 1
4 3625 1 1 34 LYS HD2 H -2.450 -7.882 4.198 1.00 . A A . 108 LYS HD2 1 1
4 3626 1 1 34 LYS HD3 H -2.456 -9.637 4.393 1.00 . A A . 108 LYS HD3 1 1
4 3627 1 1 34 LYS HE2 H -1.365 -9.800 2.149 1.00 . A A . 108 LYS HE2 1 1
4 3628 1 1 34 LYS HE3 H -1.229 -8.041 2.152 1.00 . A A . 108 LYS HE3 1 1
4 3629 1 1 34 LYS HG2 H -4.601 -8.927 3.588 1.00 . A A . 108 LYS HG2 1 1
4 3630 1 1 34 LYS HG3 H -3.776 -9.802 2.301 1.00 . A A . 108 LYS HG3 1 1
4 3631 1 1 34 LYS HZ1 H -0.055 -9.817 4.214 1.00 . A A . 108 LYS HZ1 1 1
4 3632 1 1 34 LYS HZ2 H 0.171 -8.147 4.076 1.00 . A A . 108 LYS HZ2 1 1
4 3633 1 1 34 LYS HZ3 H 0.792 -9.188 2.894 1.00 . A A . 108 LYS HZ3 1 1
4 3634 1 1 34 LYS N N -5.970 -8.503 0.830 1.00 . A A . 108 LYS N 1 1
4 3635 1 1 34 LYS NZ N -0.006 -9.023 3.546 1.00 . A A . 108 LYS NZ 1 1
4 3636 1 1 34 LYS O O -5.670 -6.182 -0.426 1.00 . A A . 108 LYS O 1 1
4 3637 1 1 35 TYR C C -4.486 -2.788 1.442 1.00 . A A . 109 TYR C 1 1
4 3638 1 1 35 TYR CA C -5.458 -3.759 0.816 1.00 . A A . 109 TYR CA 1 1
4 3639 1 1 35 TYR CB C -6.881 -3.208 0.828 1.00 . A A . 109 TYR CB 1 1
4 3640 1 1 35 TYR CD1 C -7.624 -3.398 3.235 1.00 . A A . 109 TYR CD1 1 1
4 3641 1 1 35 TYR CD2 C -7.486 -1.234 2.255 1.00 . A A . 109 TYR CD2 1 1
4 3642 1 1 35 TYR CE1 C -8.054 -2.838 4.419 1.00 . A A . 109 TYR CE1 1 1
4 3643 1 1 35 TYR CE2 C -7.913 -0.664 3.430 1.00 . A A . 109 TYR CE2 1 1
4 3644 1 1 35 TYR CG C -7.332 -2.606 2.136 1.00 . A A . 109 TYR CG 1 1
4 3645 1 1 35 TYR CZ C -8.197 -1.471 4.512 1.00 . A A . 109 TYR CZ 1 1
4 3646 1 1 35 TYR H H -5.200 -5.083 2.434 1.00 . A A . 109 TYR H 1 1
4 3647 1 1 35 TYR HA H -5.159 -3.912 -0.212 1.00 . A A . 109 TYR HA 1 1
4 3648 1 1 35 TYR HB2 H -6.957 -2.437 0.076 1.00 . A A . 109 TYR HB2 1 1
4 3649 1 1 35 TYR HB3 H -7.564 -4.006 0.577 1.00 . A A . 109 TYR HB3 1 1
4 3650 1 1 35 TYR HD1 H -7.509 -4.469 3.156 1.00 . A A . 109 TYR HD1 1 1
4 3651 1 1 35 TYR HD2 H -7.263 -0.610 1.402 1.00 . A A . 109 TYR HD2 1 1
4 3652 1 1 35 TYR HE1 H -8.275 -3.468 5.267 1.00 . A A . 109 TYR HE1 1 1
4 3653 1 1 35 TYR HE2 H -8.022 0.409 3.494 1.00 . A A . 109 TYR HE2 1 1
4 3654 1 1 35 TYR HH H -8.148 -1.295 6.430 1.00 . A A . 109 TYR HH 1 1
4 3655 1 1 35 TYR N N -5.384 -5.036 1.467 1.00 . A A . 109 TYR N 1 1
4 3656 1 1 35 TYR O O -3.846 -3.095 2.440 1.00 . A A . 109 TYR O 1 1
4 3657 1 1 35 TYR OH O -8.629 -0.906 5.689 1.00 . A A . 109 TYR OH 1 1
4 3658 1 1 36 ILE C C -4.155 0.705 1.435 1.00 . A A . 110 ILE C 1 1
4 3659 1 1 36 ILE CA C -3.453 -0.632 1.337 1.00 . A A . 110 ILE CA 1 1
4 3660 1 1 36 ILE CB C -2.254 -0.486 0.376 1.00 . A A . 110 ILE CB 1 1
4 3661 1 1 36 ILE CD1 C -1.255 -1.904 -1.471 1.00 . A A . 110 ILE CD1 1 1
4 3662 1 1 36 ILE CG1 C -1.742 -1.858 -0.047 1.00 . A A . 110 ILE CG1 1 1
4 3663 1 1 36 ILE CG2 C -1.138 0.310 1.042 1.00 . A A . 110 ILE CG2 1 1
4 3664 1 1 36 ILE H H -4.915 -1.433 0.064 1.00 . A A . 110 ILE H 1 1
4 3665 1 1 36 ILE HA H -3.089 -0.926 2.309 1.00 . A A . 110 ILE HA 1 1
4 3666 1 1 36 ILE HB H -2.581 0.055 -0.499 1.00 . A A . 110 ILE HB 1 1
4 3667 1 1 36 ILE HD11 H -0.851 -2.882 -1.685 1.00 . A A . 110 ILE HD11 1 1
4 3668 1 1 36 ILE HD12 H -0.493 -1.157 -1.609 1.00 . A A . 110 ILE HD12 1 1
4 3669 1 1 36 ILE HD13 H -2.083 -1.706 -2.136 1.00 . A A . 110 ILE HD13 1 1
4 3670 1 1 36 ILE HG12 H -0.918 -2.140 0.593 1.00 . A A . 110 ILE HG12 1 1
4 3671 1 1 36 ILE HG13 H -2.538 -2.581 0.059 1.00 . A A . 110 ILE HG13 1 1
4 3672 1 1 36 ILE HG21 H -0.300 0.393 0.367 1.00 . A A . 110 ILE HG21 1 1
4 3673 1 1 36 ILE HG22 H -0.827 -0.194 1.947 1.00 . A A . 110 ILE HG22 1 1
4 3674 1 1 36 ILE HG23 H -1.500 1.297 1.291 1.00 . A A . 110 ILE HG23 1 1
4 3675 1 1 36 ILE N N -4.367 -1.631 0.856 1.00 . A A . 110 ILE N 1 1
4 3676 1 1 36 ILE O O -4.991 1.038 0.596 1.00 . A A . 110 ILE O 1 1
4 3677 1 1 37 ILE C C -3.288 3.760 2.194 1.00 . A A . 111 ILE C 1 1
4 3678 1 1 37 ILE CA C -4.359 2.784 2.617 1.00 . A A . 111 ILE CA 1 1
4 3679 1 1 37 ILE CB C -4.790 3.103 4.081 1.00 . A A . 111 ILE CB 1 1
4 3680 1 1 37 ILE CD1 C -5.268 0.806 5.092 1.00 . A A . 111 ILE CD1 1 1
4 3681 1 1 37 ILE CG1 C -5.843 2.110 4.585 1.00 . A A . 111 ILE CG1 1 1
4 3682 1 1 37 ILE CG2 C -5.329 4.525 4.176 1.00 . A A . 111 ILE CG2 1 1
4 3683 1 1 37 ILE H H -3.184 1.115 3.119 1.00 . A A . 111 ILE H 1 1
4 3684 1 1 37 ILE HA H -5.213 2.890 1.963 1.00 . A A . 111 ILE HA 1 1
4 3685 1 1 37 ILE HB H -3.915 3.036 4.710 1.00 . A A . 111 ILE HB 1 1
4 3686 1 1 37 ILE HD11 H -4.714 0.322 4.301 1.00 . A A . 111 ILE HD11 1 1
4 3687 1 1 37 ILE HD12 H -6.071 0.160 5.416 1.00 . A A . 111 ILE HD12 1 1
4 3688 1 1 37 ILE HD13 H -4.608 1.003 5.924 1.00 . A A . 111 ILE HD13 1 1
4 3689 1 1 37 ILE HG12 H -6.396 2.562 5.393 1.00 . A A . 111 ILE HG12 1 1
4 3690 1 1 37 ILE HG13 H -6.523 1.882 3.778 1.00 . A A . 111 ILE HG13 1 1
4 3691 1 1 37 ILE HG21 H -5.638 4.727 5.191 1.00 . A A . 111 ILE HG21 1 1
4 3692 1 1 37 ILE HG22 H -6.176 4.631 3.513 1.00 . A A . 111 ILE HG22 1 1
4 3693 1 1 37 ILE HG23 H -4.558 5.221 3.888 1.00 . A A . 111 ILE HG23 1 1
4 3694 1 1 37 ILE N N -3.830 1.455 2.459 1.00 . A A . 111 ILE N 1 1
4 3695 1 1 37 ILE O O -2.243 3.860 2.844 1.00 . A A . 111 ILE O 1 1
4 3696 1 1 38 CYS C C -2.866 6.798 0.934 1.00 . A A . 112 CYS C 1 1
4 3697 1 1 38 CYS CA C -2.524 5.361 0.593 1.00 . A A . 112 CYS CA 1 1
4 3698 1 1 38 CYS CB C -2.356 5.165 -0.915 1.00 . A A . 112 CYS CB 1 1
4 3699 1 1 38 CYS H H -4.381 4.387 0.645 1.00 . A A . 112 CYS H 1 1
4 3700 1 1 38 CYS HA H -1.591 5.118 1.076 1.00 . A A . 112 CYS HA 1 1
4 3701 1 1 38 CYS HB2 H -3.326 5.221 -1.388 1.00 . A A . 112 CYS HB2 1 1
4 3702 1 1 38 CYS HB3 H -1.726 5.945 -1.308 1.00 . A A . 112 CYS HB3 1 1
4 3703 1 1 38 CYS N N -3.517 4.452 1.111 1.00 . A A . 112 CYS N 1 1
4 3704 1 1 38 CYS O O -3.948 7.286 0.619 1.00 . A A . 112 CYS O 1 1
4 3705 1 1 38 CYS SG S -1.608 3.548 -1.347 1.00 . A A . 112 CYS SG 1 1
4 3706 1 1 39 SER C C -0.957 9.690 1.563 1.00 . A A . 113 SER C 1 1
4 3707 1 1 39 SER CA C -2.134 8.830 2.006 1.00 . A A . 113 SER CA 1 1
4 3708 1 1 39 SER CB C -2.294 8.897 3.526 1.00 . A A . 113 SER CB 1 1
4 3709 1 1 39 SER H H -1.100 7.005 1.814 1.00 . A A . 113 SER H 1 1
4 3710 1 1 39 SER HA H -3.036 9.198 1.543 1.00 . A A . 113 SER HA 1 1
4 3711 1 1 39 SER HB2 H -1.365 8.611 3.997 1.00 . A A . 113 SER HB2 1 1
4 3712 1 1 39 SER HB3 H -2.548 9.906 3.816 1.00 . A A . 113 SER HB3 1 1
4 3713 1 1 39 SER HG H -4.104 8.148 3.416 1.00 . A A . 113 SER HG 1 1
4 3714 1 1 39 SER N N -1.943 7.461 1.595 1.00 . A A . 113 SER N 1 1
4 3715 1 1 39 SER O O 0.193 9.237 1.553 1.00 . A A . 113 SER O 1 1
4 3716 1 1 39 SER OG O -3.322 8.020 3.968 1.00 . A A . 113 SER OG 1 1
4 3717 1 1 40 LYS C C -0.104 12.957 1.795 1.00 . A A . 114 LYS C 1 1
4 3718 1 1 40 LYS CA C -0.221 11.843 0.778 1.00 . A A . 114 LYS CA 1 1
4 3719 1 1 40 LYS CB C -0.555 12.416 -0.610 1.00 . A A . 114 LYS CB 1 1
4 3720 1 1 40 LYS CD C 1.814 12.669 -1.375 1.00 . A A . 114 LYS CD 1 1
4 3721 1 1 40 LYS CE C 2.820 13.566 -2.064 1.00 . A A . 114 LYS CE 1 1
4 3722 1 1 40 LYS CG C 0.490 13.367 -1.174 1.00 . A A . 114 LYS CG 1 1
4 3723 1 1 40 LYS H H -2.181 11.231 1.249 1.00 . A A . 114 LYS H 1 1
4 3724 1 1 40 LYS HA H 0.716 11.308 0.727 1.00 . A A . 114 LYS HA 1 1
4 3725 1 1 40 LYS HB2 H -0.670 11.600 -1.305 1.00 . A A . 114 LYS HB2 1 1
4 3726 1 1 40 LYS HB3 H -1.488 12.950 -0.548 1.00 . A A . 114 LYS HB3 1 1
4 3727 1 1 40 LYS HD2 H 2.208 12.380 -0.412 1.00 . A A . 114 LYS HD2 1 1
4 3728 1 1 40 LYS HD3 H 1.657 11.788 -1.980 1.00 . A A . 114 LYS HD3 1 1
4 3729 1 1 40 LYS HE2 H 2.945 14.460 -1.473 1.00 . A A . 114 LYS HE2 1 1
4 3730 1 1 40 LYS HE3 H 3.755 13.036 -2.115 1.00 . A A . 114 LYS HE3 1 1
4 3731 1 1 40 LYS HG2 H 0.144 13.744 -2.125 1.00 . A A . 114 LYS HG2 1 1
4 3732 1 1 40 LYS HG3 H 0.624 14.188 -0.485 1.00 . A A . 114 LYS HG3 1 1
4 3733 1 1 40 LYS HZ1 H 2.299 13.109 -4.042 1.00 . A A . 114 LYS HZ1 1 1
4 3734 1 1 40 LYS HZ2 H 3.107 14.580 -3.861 1.00 . A A . 114 LYS HZ2 1 1
4 3735 1 1 40 LYS HZ3 H 1.486 14.452 -3.411 1.00 . A A . 114 LYS HZ3 1 1
4 3736 1 1 40 LYS N N -1.244 10.920 1.203 1.00 . A A . 114 LYS N 1 1
4 3737 1 1 40 LYS NZ N 2.397 13.950 -3.437 1.00 . A A . 114 LYS NZ 1 1
4 3738 1 1 40 LYS O O -0.948 13.848 1.857 1.00 . A A . 114 LYS O 1 1
4 3739 1 1 41 SER C C 2.019 14.997 3.043 1.00 . A A . 115 SER C 1 1
4 3740 1 1 41 SER CA C 1.145 13.898 3.606 1.00 . A A . 115 SER CA 1 1
4 3741 1 1 41 SER CB C 1.781 13.266 4.837 1.00 . A A . 115 SER CB 1 1
4 3742 1 1 41 SER H H 1.587 12.178 2.512 1.00 . A A . 115 SER H 1 1
4 3743 1 1 41 SER HA H 0.186 14.315 3.877 1.00 . A A . 115 SER HA 1 1
4 3744 1 1 41 SER HB2 H 2.709 12.792 4.550 1.00 . A A . 115 SER HB2 1 1
4 3745 1 1 41 SER HB3 H 1.972 14.025 5.580 1.00 . A A . 115 SER HB3 1 1
4 3746 1 1 41 SER HG H 0.078 12.308 4.936 1.00 . A A . 115 SER HG 1 1
4 3747 1 1 41 SER N N 0.923 12.899 2.600 1.00 . A A . 115 SER N 1 1
4 3748 1 1 41 SER O O 3.235 15.016 3.241 1.00 . A A . 115 SER O 1 1
4 3749 1 1 41 SER OG O 0.925 12.278 5.390 1.00 . A A . 115 SER OG 1 1
4 3750 1 1 42 GLY C C 2.930 16.438 0.497 1.00 . A A . 116 GLY C 1 1
4 3751 1 1 42 GLY CA C 2.118 16.941 1.662 1.00 . A A . 116 GLY CA 1 1
4 3752 1 1 42 GLY H H 0.440 15.710 2.115 1.00 . A A . 116 GLY H 1 1
4 3753 1 1 42 GLY HA2 H 1.417 17.687 1.317 1.00 . A A . 116 GLY HA2 1 1
4 3754 1 1 42 GLY HA3 H 2.783 17.385 2.388 1.00 . A A . 116 GLY HA3 1 1
4 3755 1 1 42 GLY N N 1.397 15.865 2.276 1.00 . A A . 116 GLY N 1 1
4 3756 1 1 42 GLY O O 2.399 16.219 -0.588 1.00 . A A . 116 GLY O 1 1
4 3757 1 1 43 SER C C 5.580 14.327 0.025 1.00 . A A . 117 SER C 1 1
4 3758 1 1 43 SER CA C 5.097 15.740 -0.308 1.00 . A A . 117 SER CA 1 1
4 3759 1 1 43 SER CB C 6.286 16.685 -0.449 1.00 . A A . 117 SER CB 1 1
4 3760 1 1 43 SER H H 4.573 16.327 1.636 1.00 . A A . 117 SER H 1 1
4 3761 1 1 43 SER HA H 4.549 15.718 -1.237 1.00 . A A . 117 SER HA 1 1
4 3762 1 1 43 SER HB2 H 6.876 16.652 0.454 1.00 . A A . 117 SER HB2 1 1
4 3763 1 1 43 SER HB3 H 6.890 16.375 -1.288 1.00 . A A . 117 SER HB3 1 1
4 3764 1 1 43 SER HG H 5.379 18.330 0.120 1.00 . A A . 117 SER HG 1 1
4 3765 1 1 43 SER N N 4.211 16.218 0.728 1.00 . A A . 117 SER N 1 1
4 3766 1 1 43 SER O O 6.346 13.720 -0.723 1.00 . A A . 117 SER O 1 1
4 3767 1 1 43 SER OG O 5.848 18.021 -0.666 1.00 . A A . 117 SER OG 1 1
4 3768 1 1 44 LEU C C 4.381 11.502 1.564 1.00 . A A . 118 LEU C 1 1
4 3769 1 1 44 LEU CA C 5.519 12.523 1.632 1.00 . A A . 118 LEU CA 1 1
4 3770 1 1 44 LEU CB C 5.985 12.678 3.068 1.00 . A A . 118 LEU CB 1 1
4 3771 1 1 44 LEU CD1 C 7.576 13.616 4.758 1.00 . A A . 118 LEU CD1 1 1
4 3772 1 1 44 LEU CD2 C 8.446 12.797 2.566 1.00 . A A . 118 LEU CD2 1 1
4 3773 1 1 44 LEU CG C 7.280 13.469 3.277 1.00 . A A . 118 LEU CG 1 1
4 3774 1 1 44 LEU H H 4.442 14.296 1.677 1.00 . A A . 118 LEU H 1 1
4 3775 1 1 44 LEU HA H 6.347 12.179 1.036 1.00 . A A . 118 LEU HA 1 1
4 3776 1 1 44 LEU HB2 H 5.197 13.182 3.611 1.00 . A A . 118 LEU HB2 1 1
4 3777 1 1 44 LEU HB3 H 6.102 11.704 3.484 1.00 . A A . 118 LEU HB3 1 1
4 3778 1 1 44 LEU HD11 H 7.686 12.637 5.202 1.00 . A A . 118 LEU HD11 1 1
4 3779 1 1 44 LEU HD12 H 6.763 14.139 5.237 1.00 . A A . 118 LEU HD12 1 1
4 3780 1 1 44 LEU HD13 H 8.492 14.173 4.887 1.00 . A A . 118 LEU HD13 1 1
4 3781 1 1 44 LEU HD21 H 8.254 12.766 1.503 1.00 . A A . 118 LEU HD21 1 1
4 3782 1 1 44 LEU HD22 H 8.565 11.792 2.940 1.00 . A A . 118 LEU HD22 1 1
4 3783 1 1 44 LEU HD23 H 9.351 13.358 2.752 1.00 . A A . 118 LEU HD23 1 1
4 3784 1 1 44 LEU HG H 7.158 14.459 2.864 1.00 . A A . 118 LEU HG 1 1
4 3785 1 1 44 LEU N N 5.104 13.808 1.147 1.00 . A A . 118 LEU N 1 1
4 3786 1 1 44 LEU O O 3.308 11.723 2.124 1.00 . A A . 118 LEU O 1 1
4 3787 1 1 45 TRP C C 3.726 8.390 1.969 1.00 . A A . 119 TRP C 1 1
4 3788 1 1 45 TRP CA C 3.614 9.338 0.785 1.00 . A A . 119 TRP CA 1 1
4 3789 1 1 45 TRP CB C 3.769 8.528 -0.512 1.00 . A A . 119 TRP CB 1 1
4 3790 1 1 45 TRP CD1 C 3.908 9.912 -2.660 1.00 . A A . 119 TRP CD1 1 1
4 3791 1 1 45 TRP CD2 C 1.849 9.186 -2.169 1.00 . A A . 119 TRP CD2 1 1
4 3792 1 1 45 TRP CE2 C 1.788 9.927 -3.363 1.00 . A A . 119 TRP CE2 1 1
4 3793 1 1 45 TRP CE3 C 0.669 8.626 -1.662 1.00 . A A . 119 TRP CE3 1 1
4 3794 1 1 45 TRP CG C 3.216 9.192 -1.732 1.00 . A A . 119 TRP CG 1 1
4 3795 1 1 45 TRP CH2 C -0.533 9.567 -3.540 1.00 . A A . 119 TRP CH2 1 1
4 3796 1 1 45 TRP CZ2 C 0.601 10.125 -4.058 1.00 . A A . 119 TRP CZ2 1 1
4 3797 1 1 45 TRP CZ3 C -0.508 8.825 -2.356 1.00 . A A . 119 TRP CZ3 1 1
4 3798 1 1 45 TRP H H 5.459 10.304 0.385 1.00 . A A . 119 TRP H 1 1
4 3799 1 1 45 TRP HA H 2.635 9.796 0.793 1.00 . A A . 119 TRP HA 1 1
4 3800 1 1 45 TRP HB2 H 4.818 8.346 -0.687 1.00 . A A . 119 TRP HB2 1 1
4 3801 1 1 45 TRP HB3 H 3.267 7.578 -0.392 1.00 . A A . 119 TRP HB3 1 1
4 3802 1 1 45 TRP HD1 H 4.970 10.099 -2.615 1.00 . A A . 119 TRP HD1 1 1
4 3803 1 1 45 TRP HE1 H 3.320 10.900 -4.418 1.00 . A A . 119 TRP HE1 1 1
4 3804 1 1 45 TRP HE3 H 0.666 8.047 -0.750 1.00 . A A . 119 TRP HE3 1 1
4 3805 1 1 45 TRP HH2 H -1.479 9.696 -4.047 1.00 . A A . 119 TRP HH2 1 1
4 3806 1 1 45 TRP HZ2 H 0.562 10.695 -4.974 1.00 . A A . 119 TRP HZ2 1 1
4 3807 1 1 45 TRP HZ3 H -1.429 8.403 -1.982 1.00 . A A . 119 TRP HZ3 1 1
4 3808 1 1 45 TRP N N 4.610 10.401 0.867 1.00 . A A . 119 TRP N 1 1
4 3809 1 1 45 TRP NE1 N 3.058 10.358 -3.640 1.00 . A A . 119 TRP NE1 1 1
4 3810 1 1 45 TRP O O 4.818 7.934 2.317 1.00 . A A . 119 TRP O 1 1
4 3811 1 1 46 TYR C C 1.479 6.100 3.345 1.00 . A A . 120 TYR C 1 1
4 3812 1 1 46 TYR CA C 2.533 7.136 3.661 1.00 . A A . 120 TYR CA 1 1
4 3813 1 1 46 TYR CB C 2.232 7.802 5.002 1.00 . A A . 120 TYR CB 1 1
4 3814 1 1 46 TYR CD1 C 4.397 8.133 6.246 1.00 . A A . 120 TYR CD1 1 1
4 3815 1 1 46 TYR CD2 C 3.377 10.039 5.256 1.00 . A A . 120 TYR CD2 1 1
4 3816 1 1 46 TYR CE1 C 5.429 8.920 6.711 1.00 . A A . 120 TYR CE1 1 1
4 3817 1 1 46 TYR CE2 C 4.407 10.835 5.715 1.00 . A A . 120 TYR CE2 1 1
4 3818 1 1 46 TYR CG C 3.354 8.677 5.513 1.00 . A A . 120 TYR CG 1 1
4 3819 1 1 46 TYR CZ C 5.430 10.271 6.444 1.00 . A A . 120 TYR CZ 1 1
4 3820 1 1 46 TYR H H 1.791 8.616 2.352 1.00 . A A . 120 TYR H 1 1
4 3821 1 1 46 TYR HA H 3.494 6.646 3.719 1.00 . A A . 120 TYR HA 1 1
4 3822 1 1 46 TYR HB2 H 1.348 8.414 4.906 1.00 . A A . 120 TYR HB2 1 1
4 3823 1 1 46 TYR HB3 H 2.053 7.026 5.733 1.00 . A A . 120 TYR HB3 1 1
4 3824 1 1 46 TYR HD1 H 4.394 7.073 6.455 1.00 . A A . 120 TYR HD1 1 1
4 3825 1 1 46 TYR HD2 H 2.572 10.479 4.686 1.00 . A A . 120 TYR HD2 1 1
4 3826 1 1 46 TYR HE1 H 6.232 8.478 7.282 1.00 . A A . 120 TYR HE1 1 1
4 3827 1 1 46 TYR HE2 H 4.408 11.894 5.505 1.00 . A A . 120 TYR HE2 1 1
4 3828 1 1 46 TYR HH H 7.298 10.681 6.580 1.00 . A A . 120 TYR HH 1 1
4 3829 1 1 46 TYR N N 2.601 8.112 2.590 1.00 . A A . 120 TYR N 1 1
4 3830 1 1 46 TYR O O 0.320 6.435 3.088 1.00 . A A . 120 TYR O 1 1
4 3831 1 1 46 TYR OH O 6.466 11.059 6.895 1.00 . A A . 120 TYR OH 1 1
4 3832 1 1 47 ILE C C 0.972 2.698 4.107 1.00 . A A . 121 ILE C 1 1
4 3833 1 1 47 ILE CA C 0.971 3.766 3.016 1.00 . A A . 121 ILE CA 1 1
4 3834 1 1 47 ILE CB C 1.300 3.128 1.620 1.00 . A A . 121 ILE CB 1 1
4 3835 1 1 47 ILE CD1 C 2.656 0.983 1.976 1.00 . A A . 121 ILE CD1 1 1
4 3836 1 1 47 ILE CG1 C 2.683 2.452 1.605 1.00 . A A . 121 ILE CG1 1 1
4 3837 1 1 47 ILE CG2 C 1.223 4.175 0.519 1.00 . A A . 121 ILE CG2 1 1
4 3838 1 1 47 ILE H H 2.818 4.656 3.548 1.00 . A A . 121 ILE H 1 1
4 3839 1 1 47 ILE HA H -0.021 4.190 2.963 1.00 . A A . 121 ILE HA 1 1
4 3840 1 1 47 ILE HB H 0.545 2.382 1.415 1.00 . A A . 121 ILE HB 1 1
4 3841 1 1 47 ILE HD11 H 2.004 0.452 1.299 1.00 . A A . 121 ILE HD11 1 1
4 3842 1 1 47 ILE HD12 H 2.293 0.873 2.988 1.00 . A A . 121 ILE HD12 1 1
4 3843 1 1 47 ILE HD13 H 3.653 0.579 1.904 1.00 . A A . 121 ILE HD13 1 1
4 3844 1 1 47 ILE HG12 H 3.102 2.533 0.614 1.00 . A A . 121 ILE HG12 1 1
4 3845 1 1 47 ILE HG13 H 3.329 2.961 2.304 1.00 . A A . 121 ILE HG13 1 1
4 3846 1 1 47 ILE HG21 H 0.224 4.577 0.471 1.00 . A A . 121 ILE HG21 1 1
4 3847 1 1 47 ILE HG22 H 1.475 3.721 -0.428 1.00 . A A . 121 ILE HG22 1 1
4 3848 1 1 47 ILE HG23 H 1.920 4.972 0.732 1.00 . A A . 121 ILE HG23 1 1
4 3849 1 1 47 ILE N N 1.881 4.849 3.337 1.00 . A A . 121 ILE N 1 1
4 3850 1 1 47 ILE O O 1.991 2.460 4.760 1.00 . A A . 121 ILE O 1 1
4 3851 1 1 48 THR C C -1.085 -0.146 4.674 1.00 . A A . 122 THR C 1 1
4 3852 1 1 48 THR CA C -0.313 1.016 5.289 1.00 . A A . 122 THR CA 1 1
4 3853 1 1 48 THR CB C -1.058 1.511 6.551 1.00 . A A . 122 THR CB 1 1
4 3854 1 1 48 THR CG2 C -1.082 0.432 7.624 1.00 . A A . 122 THR CG2 1 1
4 3855 1 1 48 THR H H -0.958 2.356 3.792 1.00 . A A . 122 THR H 1 1
4 3856 1 1 48 THR HA H 0.673 0.679 5.572 1.00 . A A . 122 THR HA 1 1
4 3857 1 1 48 THR HB H -2.075 1.760 6.281 1.00 . A A . 122 THR HB 1 1
4 3858 1 1 48 THR HG1 H -0.487 3.395 6.422 1.00 . A A . 122 THR HG1 1 1
4 3859 1 1 48 THR HG21 H -1.619 0.795 8.488 1.00 . A A . 122 THR HG21 1 1
4 3860 1 1 48 THR HG22 H -0.069 0.183 7.906 1.00 . A A . 122 THR HG22 1 1
4 3861 1 1 48 THR HG23 H -1.574 -0.447 7.234 1.00 . A A . 122 THR HG23 1 1
4 3862 1 1 48 THR N N -0.171 2.081 4.311 1.00 . A A . 122 THR N 1 1
4 3863 1 1 48 THR O O -2.187 0.041 4.167 1.00 . A A . 122 THR O 1 1
4 3864 1 1 48 THR OG1 O -0.410 2.681 7.072 1.00 . A A . 122 THR OG1 1 1
4 3865 1 1 49 VAL C C -1.921 -3.299 5.193 1.00 . A A . 123 VAL C 1 1
4 3866 1 1 49 VAL CA C -1.155 -2.502 4.128 1.00 . A A . 123 VAL CA 1 1
4 3867 1 1 49 VAL CB C -0.143 -3.417 3.374 1.00 . A A . 123 VAL CB 1 1
4 3868 1 1 49 VAL CG1 C 1.072 -3.734 4.237 1.00 . A A . 123 VAL CG1 1 1
4 3869 1 1 49 VAL CG2 C -0.819 -4.696 2.895 1.00 . A A . 123 VAL CG2 1 1
4 3870 1 1 49 VAL H H 0.360 -1.457 5.146 1.00 . A A . 123 VAL H 1 1
4 3871 1 1 49 VAL HA H -1.875 -2.138 3.410 1.00 . A A . 123 VAL HA 1 1
4 3872 1 1 49 VAL HB H 0.205 -2.877 2.505 1.00 . A A . 123 VAL HB 1 1
4 3873 1 1 49 VAL HG11 H 1.710 -4.432 3.714 1.00 . A A . 123 VAL HG11 1 1
4 3874 1 1 49 VAL HG12 H 0.746 -4.171 5.170 1.00 . A A . 123 VAL HG12 1 1
4 3875 1 1 49 VAL HG13 H 1.624 -2.825 4.434 1.00 . A A . 123 VAL HG13 1 1
4 3876 1 1 49 VAL HG21 H -1.613 -4.447 2.206 1.00 . A A . 123 VAL HG21 1 1
4 3877 1 1 49 VAL HG22 H -1.234 -5.221 3.742 1.00 . A A . 123 VAL HG22 1 1
4 3878 1 1 49 VAL HG23 H -0.095 -5.325 2.402 1.00 . A A . 123 VAL HG23 1 1
4 3879 1 1 49 VAL N N -0.508 -1.338 4.706 1.00 . A A . 123 VAL N 1 1
4 3880 1 1 49 VAL O O -1.331 -3.912 6.083 1.00 . A A . 123 VAL O 1 1
4 3881 1 1 50 MET C C -4.838 -5.096 5.346 1.00 . A A . 124 MET C 1 1
4 3882 1 1 50 MET CA C -4.106 -3.952 6.038 1.00 . A A . 124 MET CA 1 1
4 3883 1 1 50 MET CB C -5.125 -2.967 6.623 1.00 . A A . 124 MET CB 1 1
4 3884 1 1 50 MET CE C -2.516 -3.018 8.886 1.00 . A A . 124 MET CE 1 1
4 3885 1 1 50 MET CG C -4.518 -1.777 7.366 1.00 . A A . 124 MET CG 1 1
4 3886 1 1 50 MET H H -3.637 -2.790 4.331 1.00 . A A . 124 MET H 1 1
4 3887 1 1 50 MET HA H -3.493 -4.348 6.828 1.00 . A A . 124 MET HA 1 1
4 3888 1 1 50 MET HB2 H -5.732 -2.581 5.819 1.00 . A A . 124 MET HB2 1 1
4 3889 1 1 50 MET HB3 H -5.762 -3.503 7.310 1.00 . A A . 124 MET HB3 1 1
4 3890 1 1 50 MET HE1 H -2.704 -4.001 8.483 1.00 . A A . 124 MET HE1 1 1
4 3891 1 1 50 MET HE2 H -2.025 -3.110 9.843 1.00 . A A . 124 MET HE2 1 1
4 3892 1 1 50 MET HE3 H -1.879 -2.468 8.206 1.00 . A A . 124 MET HE3 1 1
4 3893 1 1 50 MET HG2 H -3.626 -1.473 6.840 1.00 . A A . 124 MET HG2 1 1
4 3894 1 1 50 MET HG3 H -5.227 -0.962 7.353 1.00 . A A . 124 MET HG3 1 1
4 3895 1 1 50 MET N N -3.235 -3.270 5.090 1.00 . A A . 124 MET N 1 1
4 3896 1 1 50 MET O O -5.159 -5.006 4.172 1.00 . A A . 124 MET O 1 1
4 3897 1 1 50 MET SD S -4.065 -2.140 9.086 1.00 . A A . 124 MET SD 1 1
4 3898 1 1 51 PRO C C -7.312 -7.251 5.657 1.00 . A A . 125 PRO C 1 1
4 3899 1 1 51 PRO CA C -5.792 -7.338 5.495 1.00 . A A . 125 PRO CA 1 1
4 3900 1 1 51 PRO CB C -5.242 -8.488 6.323 1.00 . A A . 125 PRO CB 1 1
4 3901 1 1 51 PRO CD C -4.698 -6.426 7.459 1.00 . A A . 125 PRO CD 1 1
4 3902 1 1 51 PRO CG C -4.999 -7.894 7.676 1.00 . A A . 125 PRO CG 1 1
4 3903 1 1 51 PRO HA H -5.545 -7.488 4.457 1.00 . A A . 125 PRO HA 1 1
4 3904 1 1 51 PRO HB2 H -5.969 -9.287 6.362 1.00 . A A . 125 PRO HB2 1 1
4 3905 1 1 51 PRO HB3 H -4.325 -8.849 5.882 1.00 . A A . 125 PRO HB3 1 1
4 3906 1 1 51 PRO HD2 H -5.285 -5.816 8.130 1.00 . A A . 125 PRO HD2 1 1
4 3907 1 1 51 PRO HD3 H -3.644 -6.236 7.599 1.00 . A A . 125 PRO HD3 1 1
4 3908 1 1 51 PRO HG2 H -5.883 -8.005 8.285 1.00 . A A . 125 PRO HG2 1 1
4 3909 1 1 51 PRO HG3 H -4.159 -8.383 8.144 1.00 . A A . 125 PRO HG3 1 1
4 3910 1 1 51 PRO N N -5.093 -6.194 6.056 1.00 . A A . 125 PRO N 1 1
4 3911 1 1 51 PRO O O -7.815 -6.631 6.594 1.00 . A A . 125 PRO O 1 1
4 3912 1 1 52 CYS C C -9.910 -9.190 5.550 1.00 . A A . 126 CYS C 1 1
4 3913 1 1 52 CYS CA C -9.486 -7.933 4.810 1.00 . A A . 126 CYS CA 1 1
4 3914 1 1 52 CYS CB C -10.119 -7.935 3.411 1.00 . A A . 126 CYS CB 1 1
4 3915 1 1 52 CYS H H -7.569 -8.268 3.963 1.00 . A A . 126 CYS H 1 1
4 3916 1 1 52 CYS HA H -9.835 -7.069 5.354 1.00 . A A . 126 CYS HA 1 1
4 3917 1 1 52 CYS HB2 H -9.542 -8.591 2.775 1.00 . A A . 126 CYS HB2 1 1
4 3918 1 1 52 CYS HB3 H -11.123 -8.325 3.491 1.00 . A A . 126 CYS HB3 1 1
4 3919 1 1 52 CYS N N -8.032 -7.863 4.731 1.00 . A A . 126 CYS N 1 1
4 3920 1 1 52 CYS O O -9.074 -10.061 5.845 1.00 . A A . 126 CYS O 1 1
4 3921 1 1 52 CYS SG S -10.195 -6.307 2.589 1.00 . A A . 126 CYS SG 1 1
4 3922 1 1 53 SER C C -11.405 -11.708 5.704 1.00 . A A . 127 SER C 1 1
4 3923 1 1 53 SER CA C -11.761 -10.452 6.505 1.00 . A A . 127 SER CA 1 1
4 3924 1 1 53 SER CB C -13.285 -10.301 6.621 1.00 . A A . 127 SER CB 1 1
4 3925 1 1 53 SER H H -11.793 -8.532 5.635 1.00 . A A . 127 SER H 1 1
4 3926 1 1 53 SER HA H -11.333 -10.526 7.492 1.00 . A A . 127 SER HA 1 1
4 3927 1 1 53 SER HB2 H -13.518 -9.359 7.092 1.00 . A A . 127 SER HB2 1 1
4 3928 1 1 53 SER HB3 H -13.722 -10.322 5.632 1.00 . A A . 127 SER HB3 1 1
4 3929 1 1 53 SER HG H -14.084 -10.998 8.265 1.00 . A A . 127 SER HG 1 1
4 3930 1 1 53 SER N N -11.200 -9.284 5.851 1.00 . A A . 127 SER N 1 1
4 3931 1 1 53 SER O O -11.250 -11.656 4.478 1.00 . A A . 127 SER O 1 1
4 3932 1 1 53 SER OG O -13.856 -11.343 7.392 1.00 . A A . 127 SER OG 1 1
4 3933 1 1 54 ILE C C -11.994 -14.483 4.772 1.00 . A A . 128 ILE C 1 1
4 3934 1 1 54 ILE CA C -10.885 -14.053 5.726 1.00 . A A . 128 ILE CA 1 1
4 3935 1 1 54 ILE CB C -10.560 -15.184 6.750 1.00 . A A . 128 ILE CB 1 1
4 3936 1 1 54 ILE CD1 C -9.214 -13.661 8.349 1.00 . A A . 128 ILE CD1 1 1
4 3937 1 1 54 ILE CG1 C -9.220 -14.903 7.472 1.00 . A A . 128 ILE CG1 1 1
4 3938 1 1 54 ILE CG2 C -10.510 -16.546 6.063 1.00 . A A . 128 ILE CG2 1 1
4 3939 1 1 54 ILE H H -11.379 -12.808 7.355 1.00 . A A . 128 ILE H 1 1
4 3940 1 1 54 ILE HA H -9.995 -13.858 5.142 1.00 . A A . 128 ILE HA 1 1
4 3941 1 1 54 ILE HB H -11.351 -15.208 7.484 1.00 . A A . 128 ILE HB 1 1
4 3942 1 1 54 ILE HD11 H -9.418 -12.789 7.738 1.00 . A A . 128 ILE HD11 1 1
4 3943 1 1 54 ILE HD12 H -8.245 -13.552 8.815 1.00 . A A . 128 ILE HD12 1 1
4 3944 1 1 54 ILE HD13 H -9.974 -13.751 9.110 1.00 . A A . 128 ILE HD13 1 1
4 3945 1 1 54 ILE HG12 H -8.973 -15.744 8.098 1.00 . A A . 128 ILE HG12 1 1
4 3946 1 1 54 ILE HG13 H -8.450 -14.781 6.726 1.00 . A A . 128 ILE HG13 1 1
4 3947 1 1 54 ILE HG21 H -9.742 -16.538 5.304 1.00 . A A . 128 ILE HG21 1 1
4 3948 1 1 54 ILE HG22 H -11.466 -16.753 5.605 1.00 . A A . 128 ILE HG22 1 1
4 3949 1 1 54 ILE HG23 H -10.289 -17.311 6.791 1.00 . A A . 128 ILE HG23 1 1
4 3950 1 1 54 ILE N N -11.243 -12.815 6.384 1.00 . A A . 128 ILE N 1 1
4 3951 1 1 54 ILE O O -13.166 -14.530 5.145 1.00 . A A . 128 ILE O 1 1
4 3952 1 1 55 GLY C C -13.141 -13.948 1.783 1.00 . A A . 129 GLY C 1 1
4 3953 1 1 55 GLY CA C -12.592 -15.144 2.540 1.00 . A A . 129 GLY CA 1 1
4 3954 1 1 55 GLY H H -10.660 -14.783 3.317 1.00 . A A . 129 GLY H 1 1
4 3955 1 1 55 GLY HA2 H -12.129 -15.818 1.836 1.00 . A A . 129 GLY HA2 1 1
4 3956 1 1 55 GLY HA3 H -13.411 -15.655 3.024 1.00 . A A . 129 GLY HA3 1 1
4 3957 1 1 55 GLY N N -11.617 -14.774 3.539 1.00 . A A . 129 GLY N 1 1
4 3958 1 1 55 GLY O O -14.068 -14.084 0.989 1.00 . A A . 129 GLY O 1 1
4 3959 1 1 56 THR C C -11.865 -10.937 0.574 1.00 . A A . 130 THR C 1 1
4 3960 1 1 56 THR CA C -13.026 -11.578 1.325 1.00 . A A . 130 THR CA 1 1
4 3961 1 1 56 THR CB C -13.682 -10.526 2.267 1.00 . A A . 130 THR CB 1 1
4 3962 1 1 56 THR CG2 C -14.837 -11.138 3.051 1.00 . A A . 130 THR CG2 1 1
4 3963 1 1 56 THR H H -11.876 -12.686 2.701 1.00 . A A . 130 THR H 1 1
4 3964 1 1 56 THR HA H -13.765 -11.893 0.601 1.00 . A A . 130 THR HA 1 1
4 3965 1 1 56 THR HB H -14.070 -9.720 1.658 1.00 . A A . 130 THR HB 1 1
4 3966 1 1 56 THR HG1 H -12.191 -10.718 3.539 1.00 . A A . 130 THR HG1 1 1
4 3967 1 1 56 THR HG21 H -14.472 -11.968 3.640 1.00 . A A . 130 THR HG21 1 1
4 3968 1 1 56 THR HG22 H -15.596 -11.486 2.367 1.00 . A A . 130 THR HG22 1 1
4 3969 1 1 56 THR HG23 H -15.260 -10.392 3.709 1.00 . A A . 130 THR HG23 1 1
4 3970 1 1 56 THR N N -12.587 -12.767 2.033 1.00 . A A . 130 THR N 1 1
4 3971 1 1 56 THR O O -10.696 -11.168 0.897 1.00 . A A . 130 THR O 1 1
4 3972 1 1 56 THR OG1 O -12.720 -9.995 3.177 1.00 . A A . 130 THR OG1 1 1
4 3973 1 1 57 LYS C C -11.585 -7.968 -1.269 1.00 . A A . 131 LYS C 1 1
4 3974 1 1 57 LYS CA C -11.229 -9.448 -1.233 1.00 . A A . 131 LYS CA 1 1
4 3975 1 1 57 LYS CB C -11.242 -10.027 -2.654 1.00 . A A . 131 LYS CB 1 1
4 3976 1 1 57 LYS CD C -12.609 -10.615 -4.690 1.00 . A A . 131 LYS CD 1 1
4 3977 1 1 57 LYS CE C -13.984 -10.543 -5.328 1.00 . A A . 131 LYS CE 1 1
4 3978 1 1 57 LYS CG C -12.618 -9.995 -3.307 1.00 . A A . 131 LYS CG 1 1
4 3979 1 1 57 LYS H H -13.146 -9.987 -0.623 1.00 . A A . 131 LYS H 1 1
4 3980 1 1 57 LYS HA H -10.251 -9.578 -0.799 1.00 . A A . 131 LYS HA 1 1
4 3981 1 1 57 LYS HB2 H -10.561 -9.459 -3.269 1.00 . A A . 131 LYS HB2 1 1
4 3982 1 1 57 LYS HB3 H -10.909 -11.055 -2.616 1.00 . A A . 131 LYS HB3 1 1
4 3983 1 1 57 LYS HD2 H -11.902 -10.086 -5.312 1.00 . A A . 131 LYS HD2 1 1
4 3984 1 1 57 LYS HD3 H -12.319 -11.653 -4.605 1.00 . A A . 131 LYS HD3 1 1
4 3985 1 1 57 LYS HE2 H -14.674 -11.123 -4.734 1.00 . A A . 131 LYS HE2 1 1
4 3986 1 1 57 LYS HE3 H -14.306 -9.511 -5.345 1.00 . A A . 131 LYS HE3 1 1
4 3987 1 1 57 LYS HG2 H -13.312 -10.544 -2.687 1.00 . A A . 131 LYS HG2 1 1
4 3988 1 1 57 LYS HG3 H -12.944 -8.967 -3.383 1.00 . A A . 131 LYS HG3 1 1
4 3989 1 1 57 LYS HZ1 H -13.634 -12.050 -6.724 1.00 . A A . 131 LYS HZ1 1 1
4 3990 1 1 57 LYS HZ2 H -13.369 -10.492 -7.317 1.00 . A A . 131 LYS HZ2 1 1
4 3991 1 1 57 LYS HZ3 H -14.944 -11.053 -7.102 1.00 . A A . 131 LYS HZ3 1 1
4 3992 1 1 57 LYS N N -12.198 -10.142 -0.419 1.00 . A A . 131 LYS N 1 1
4 3993 1 1 57 LYS NZ N -13.980 -11.072 -6.709 1.00 . A A . 131 LYS NZ 1 1
4 3994 1 1 57 LYS O O -12.763 -7.611 -1.256 1.00 . A A . 131 LYS O 1 1
4 3995 1 1 58 PHE C C -11.067 -5.202 -2.746 1.00 . A A . 132 PHE C 1 1
4 3996 1 1 58 PHE CA C -10.835 -5.684 -1.316 1.00 . A A . 132 PHE CA 1 1
4 3997 1 1 58 PHE CB C -9.664 -4.939 -0.685 1.00 . A A . 132 PHE CB 1 1
4 3998 1 1 58 PHE CD1 C -10.565 -3.210 0.892 1.00 . A A . 132 PHE CD1 1 1
4 3999 1 1 58 PHE CD2 C -9.649 -2.477 -1.177 1.00 . A A . 132 PHE CD2 1 1
4 4000 1 1 58 PHE CE1 C -10.836 -1.905 1.240 1.00 . A A . 132 PHE CE1 1 1
4 4001 1 1 58 PHE CE2 C -9.919 -1.167 -0.836 1.00 . A A . 132 PHE CE2 1 1
4 4002 1 1 58 PHE CG C -9.970 -3.511 -0.319 1.00 . A A . 132 PHE CG 1 1
4 4003 1 1 58 PHE CZ C -10.512 -0.882 0.375 1.00 . A A . 132 PHE CZ 1 1
4 4004 1 1 58 PHE H H -9.665 -7.449 -1.267 1.00 . A A . 132 PHE H 1 1
4 4005 1 1 58 PHE HA H -11.725 -5.491 -0.736 1.00 . A A . 132 PHE HA 1 1
4 4006 1 1 58 PHE HB2 H -9.366 -5.451 0.218 1.00 . A A . 132 PHE HB2 1 1
4 4007 1 1 58 PHE HB3 H -8.836 -4.935 -1.378 1.00 . A A . 132 PHE HB3 1 1
4 4008 1 1 58 PHE HD1 H -10.819 -4.011 1.571 1.00 . A A . 132 PHE HD1 1 1
4 4009 1 1 58 PHE HD2 H -9.185 -2.701 -2.125 1.00 . A A . 132 PHE HD2 1 1
4 4010 1 1 58 PHE HE1 H -11.302 -1.683 2.189 1.00 . A A . 132 PHE HE1 1 1
4 4011 1 1 58 PHE HE2 H -9.664 -0.368 -1.514 1.00 . A A . 132 PHE HE2 1 1
4 4012 1 1 58 PHE HZ H -10.722 0.143 0.646 1.00 . A A . 132 PHE HZ 1 1
4 4013 1 1 58 PHE N N -10.590 -7.115 -1.289 1.00 . A A . 132 PHE N 1 1
4 4014 1 1 58 PHE O O -10.369 -5.621 -3.674 1.00 . A A . 132 PHE O 1 1
4 4015 1 1 59 ASP C C -11.782 -2.386 -4.381 1.00 . A A . 133 ASP C 1 1
4 4016 1 1 59 ASP CA C -12.374 -3.784 -4.235 1.00 . A A . 133 ASP CA 1 1
4 4017 1 1 59 ASP CB C -13.892 -3.743 -4.451 1.00 . A A . 133 ASP CB 1 1
4 4018 1 1 59 ASP CG C -14.269 -3.309 -5.855 1.00 . A A . 133 ASP CG 1 1
4 4019 1 1 59 ASP H H -12.584 -4.057 -2.138 1.00 . A A . 133 ASP H 1 1
4 4020 1 1 59 ASP HA H -11.926 -4.425 -4.979 1.00 . A A . 133 ASP HA 1 1
4 4021 1 1 59 ASP HB2 H -14.302 -4.727 -4.279 1.00 . A A . 133 ASP HB2 1 1
4 4022 1 1 59 ASP HB3 H -14.328 -3.047 -3.749 1.00 . A A . 133 ASP HB3 1 1
4 4023 1 1 59 ASP N N -12.055 -4.336 -2.919 1.00 . A A . 133 ASP N 1 1
4 4024 1 1 59 ASP O O -11.906 -1.563 -3.481 1.00 . A A . 133 ASP O 1 1
4 4025 1 1 59 ASP OD1 O -14.283 -4.168 -6.761 1.00 . A A . 133 ASP OD1 1 1
4 4026 1 1 59 ASP OD2 O -14.557 -2.106 -6.066 1.00 . A A . 133 ASP OD2 1 1
4 4027 1 1 60 PRO C C -11.432 0.365 -5.897 1.00 . A A . 134 PRO C 1 1
4 4028 1 1 60 PRO CA C -10.466 -0.810 -5.763 1.00 . A A . 134 PRO CA 1 1
4 4029 1 1 60 PRO CB C -9.718 -1.031 -7.083 1.00 . A A . 134 PRO CB 1 1
4 4030 1 1 60 PRO CD C -10.967 -3.023 -6.666 1.00 . A A . 134 PRO CD 1 1
4 4031 1 1 60 PRO CG C -10.459 -2.131 -7.760 1.00 . A A . 134 PRO CG 1 1
4 4032 1 1 60 PRO HA H -9.750 -0.587 -4.985 1.00 . A A . 134 PRO HA 1 1
4 4033 1 1 60 PRO HB2 H -9.737 -0.123 -7.668 1.00 . A A . 134 PRO HB2 1 1
4 4034 1 1 60 PRO HB3 H -8.696 -1.313 -6.882 1.00 . A A . 134 PRO HB3 1 1
4 4035 1 1 60 PRO HD2 H -11.914 -3.461 -6.943 1.00 . A A . 134 PRO HD2 1 1
4 4036 1 1 60 PRO HD3 H -10.245 -3.795 -6.440 1.00 . A A . 134 PRO HD3 1 1
4 4037 1 1 60 PRO HG2 H -11.286 -1.725 -8.324 1.00 . A A . 134 PRO HG2 1 1
4 4038 1 1 60 PRO HG3 H -9.793 -2.679 -8.410 1.00 . A A . 134 PRO HG3 1 1
4 4039 1 1 60 PRO N N -11.127 -2.102 -5.522 1.00 . A A . 134 PRO N 1 1
4 4040 1 1 60 PRO O O -11.177 1.446 -5.374 1.00 . A A . 134 PRO O 1 1
4 4041 1 1 61 ILE C C -14.429 1.438 -5.682 1.00 . A A . 135 ILE C 1 1
4 4042 1 1 61 ILE CA C -13.477 1.231 -6.854 1.00 . A A . 135 ILE CA 1 1
4 4043 1 1 61 ILE CB C -14.280 0.981 -8.153 1.00 . A A . 135 ILE CB 1 1
4 4044 1 1 61 ILE CD1 C -12.270 1.817 -9.517 1.00 . A A . 135 ILE CD1 1 1
4 4045 1 1 61 ILE CG1 C -13.324 0.736 -9.334 1.00 . A A . 135 ILE CG1 1 1
4 4046 1 1 61 ILE CG2 C -15.211 2.156 -8.452 1.00 . A A . 135 ILE CG2 1 1
4 4047 1 1 61 ILE H H -12.704 -0.734 -6.974 1.00 . A A . 135 ILE H 1 1
4 4048 1 1 61 ILE HA H -12.905 2.138 -6.986 1.00 . A A . 135 ILE HA 1 1
4 4049 1 1 61 ILE HB H -14.889 0.103 -8.009 1.00 . A A . 135 ILE HB 1 1
4 4050 1 1 61 ILE HD11 H -11.681 1.602 -10.396 1.00 . A A . 135 ILE HD11 1 1
4 4051 1 1 61 ILE HD12 H -11.622 1.839 -8.651 1.00 . A A . 135 ILE HD12 1 1
4 4052 1 1 61 ILE HD13 H -12.752 2.778 -9.630 1.00 . A A . 135 ILE HD13 1 1
4 4053 1 1 61 ILE HG12 H -12.807 -0.200 -9.181 1.00 . A A . 135 ILE HG12 1 1
4 4054 1 1 61 ILE HG13 H -13.900 0.675 -10.247 1.00 . A A . 135 ILE HG13 1 1
4 4055 1 1 61 ILE HG21 H -15.898 2.288 -7.629 1.00 . A A . 135 ILE HG21 1 1
4 4056 1 1 61 ILE HG22 H -15.766 1.954 -9.356 1.00 . A A . 135 ILE HG22 1 1
4 4057 1 1 61 ILE HG23 H -14.625 3.055 -8.581 1.00 . A A . 135 ILE HG23 1 1
4 4058 1 1 61 ILE N N -12.530 0.156 -6.602 1.00 . A A . 135 ILE N 1 1
4 4059 1 1 61 ILE O O -14.623 2.568 -5.223 1.00 . A A . 135 ILE O 1 1
4 4060 1 1 62 SER C C -15.184 0.784 -2.806 1.00 . A A . 136 SER C 1 1
4 4061 1 1 62 SER CA C -15.942 0.437 -4.081 1.00 . A A . 136 SER CA 1 1
4 4062 1 1 62 SER CB C -16.666 -0.895 -3.919 1.00 . A A . 136 SER CB 1 1
4 4063 1 1 62 SER H H -14.882 -0.527 -5.610 1.00 . A A . 136 SER H 1 1
4 4064 1 1 62 SER HA H -16.665 1.210 -4.287 1.00 . A A . 136 SER HA 1 1
4 4065 1 1 62 SER HB2 H -16.016 -1.600 -3.421 1.00 . A A . 136 SER HB2 1 1
4 4066 1 1 62 SER HB3 H -17.560 -0.750 -3.330 1.00 . A A . 136 SER HB3 1 1
4 4067 1 1 62 SER HG H -16.234 -1.779 -5.608 1.00 . A A . 136 SER HG 1 1
4 4068 1 1 62 SER N N -15.023 0.361 -5.203 1.00 . A A . 136 SER N 1 1
4 4069 1 1 62 SER O O -15.678 1.534 -1.961 1.00 . A A . 136 SER O 1 1
4 4070 1 1 62 SER OG O -17.033 -1.424 -5.185 1.00 . A A . 136 SER OG 1 1
4 4071 1 1 63 ARG C C -13.656 -0.142 -0.278 1.00 . A A . 137 ARG C 1 1
4 4072 1 1 63 ARG CA C -13.101 0.470 -1.547 1.00 . A A . 137 ARG CA 1 1
4 4073 1 1 63 ARG CB C -12.795 1.958 -1.376 1.00 . A A . 137 ARG CB 1 1
4 4074 1 1 63 ARG CD C -11.610 3.962 -2.314 1.00 . A A . 137 ARG CD 1 1
4 4075 1 1 63 ARG CG C -11.870 2.480 -2.451 1.00 . A A . 137 ARG CG 1 1
4 4076 1 1 63 ARG CZ C -10.275 5.520 -3.710 1.00 . A A . 137 ARG CZ 1 1
4 4077 1 1 63 ARG H H -13.682 -0.402 -3.378 1.00 . A A . 137 ARG H 1 1
4 4078 1 1 63 ARG HA H -12.171 -0.039 -1.763 1.00 . A A . 137 ARG HA 1 1
4 4079 1 1 63 ARG HB2 H -13.719 2.514 -1.414 1.00 . A A . 137 ARG HB2 1 1
4 4080 1 1 63 ARG HB3 H -12.324 2.112 -0.416 1.00 . A A . 137 ARG HB3 1 1
4 4081 1 1 63 ARG HD2 H -12.468 4.500 -2.688 1.00 . A A . 137 ARG HD2 1 1
4 4082 1 1 63 ARG HD3 H -11.457 4.199 -1.273 1.00 . A A . 137 ARG HD3 1 1
4 4083 1 1 63 ARG HE H -9.700 3.689 -3.116 1.00 . A A . 137 ARG HE 1 1
4 4084 1 1 63 ARG HG2 H -10.928 1.958 -2.383 1.00 . A A . 137 ARG HG2 1 1
4 4085 1 1 63 ARG HG3 H -12.317 2.289 -3.415 1.00 . A A . 137 ARG HG3 1 1
4 4086 1 1 63 ARG HH11 H -12.086 6.262 -3.164 1.00 . A A . 137 ARG HH11 1 1
4 4087 1 1 63 ARG HH12 H -11.127 7.311 -4.143 1.00 . A A . 137 ARG HH12 1 1
4 4088 1 1 63 ARG HH21 H -8.421 5.091 -4.416 1.00 . A A . 137 ARG HH21 1 1
4 4089 1 1 63 ARG HH22 H -9.042 6.641 -4.862 1.00 . A A . 137 ARG HH22 1 1
4 4090 1 1 63 ARG N N -13.977 0.227 -2.687 1.00 . A A . 137 ARG N 1 1
4 4091 1 1 63 ARG NE N -10.425 4.355 -3.078 1.00 . A A . 137 ARG NE 1 1
4 4092 1 1 63 ARG NH1 N -11.235 6.433 -3.670 1.00 . A A . 137 ARG NH1 1 1
4 4093 1 1 63 ARG NH2 N -9.158 5.768 -4.379 1.00 . A A . 137 ARG NH2 1 1
4 4094 1 1 63 ARG O O -13.842 0.531 0.734 1.00 . A A . 137 ARG O 1 1
4 4095 1 1 64 ASN C C -14.011 -3.652 0.563 1.00 . A A . 138 ASN C 1 1
4 4096 1 1 64 ASN CA C -14.414 -2.203 0.766 1.00 . A A . 138 ASN CA 1 1
4 4097 1 1 64 ASN CB C -15.949 -2.098 0.868 1.00 . A A . 138 ASN CB 1 1
4 4098 1 1 64 ASN CG C -16.678 -2.755 -0.303 1.00 . A A . 138 ASN CG 1 1
4 4099 1 1 64 ASN H H -13.762 -1.897 -1.201 1.00 . A A . 138 ASN H 1 1
4 4100 1 1 64 ASN HA H -13.963 -1.828 1.672 1.00 . A A . 138 ASN HA 1 1
4 4101 1 1 64 ASN HB2 H -16.275 -2.578 1.780 1.00 . A A . 138 ASN HB2 1 1
4 4102 1 1 64 ASN HB3 H -16.227 -1.053 0.902 1.00 . A A . 138 ASN HB3 1 1
4 4103 1 1 64 ASN HD21 H -18.198 -3.230 0.879 1.00 . A A . 138 ASN HD21 1 1
4 4104 1 1 64 ASN HD22 H -18.346 -3.715 -0.773 1.00 . A A . 138 ASN HD22 1 1
4 4105 1 1 64 ASN N N -13.914 -1.429 -0.352 1.00 . A A . 138 ASN N 1 1
4 4106 1 1 64 ASN ND2 N -17.857 -3.286 -0.040 1.00 . A A . 138 ASN ND2 1 1
4 4107 1 1 64 ASN O O -13.478 -4.002 -0.493 1.00 . A A . 138 ASN O 1 1
4 4108 1 1 64 ASN OD1 O -16.185 -2.782 -1.427 1.00 . A A . 138 ASN OD1 1 1
4 4109 1 1 65 CYS C C -15.210 -6.668 1.090 1.00 . A A . 139 CYS C 1 1
4 4110 1 1 65 CYS CA C -13.934 -5.898 1.404 1.00 . A A . 139 CYS CA 1 1
4 4111 1 1 65 CYS CB C -13.276 -6.446 2.685 1.00 . A A . 139 CYS CB 1 1
4 4112 1 1 65 CYS H H -14.638 -4.154 2.384 1.00 . A A . 139 CYS H 1 1
4 4113 1 1 65 CYS HA H -13.249 -6.003 0.576 1.00 . A A . 139 CYS HA 1 1
4 4114 1 1 65 CYS HB2 H -14.020 -6.506 3.463 1.00 . A A . 139 CYS HB2 1 1
4 4115 1 1 65 CYS HB3 H -12.896 -7.438 2.485 1.00 . A A . 139 CYS HB3 1 1
4 4116 1 1 65 CYS N N -14.252 -4.490 1.548 1.00 . A A . 139 CYS N 1 1
4 4117 1 1 65 CYS O O -16.202 -6.580 1.825 1.00 . A A . 139 CYS O 1 1
4 4118 1 1 65 CYS SG S -11.886 -5.433 3.328 1.00 . A A . 139 CYS SG 1 1
4 4119 1 1 66 VAL C C -16.024 -9.654 -0.454 1.00 . A A . 140 VAL C 1 1
4 4120 1 1 66 VAL CA C -16.342 -8.167 -0.451 1.00 . A A . 140 VAL CA 1 1
4 4121 1 1 66 VAL CB C -16.794 -7.730 -1.868 1.00 . A A . 140 VAL CB 1 1
4 4122 1 1 66 VAL CG1 C -17.227 -6.272 -1.864 1.00 . A A . 140 VAL CG1 1 1
4 4123 1 1 66 VAL CG2 C -15.685 -7.950 -2.889 1.00 . A A . 140 VAL CG2 1 1
4 4124 1 1 66 VAL H H -14.359 -7.442 -0.536 1.00 . A A . 140 VAL H 1 1
4 4125 1 1 66 VAL HA H -17.151 -7.983 0.241 1.00 . A A . 140 VAL HA 1 1
4 4126 1 1 66 VAL HB H -17.642 -8.332 -2.154 1.00 . A A . 140 VAL HB 1 1
4 4127 1 1 66 VAL HG11 H -17.525 -5.982 -2.861 1.00 . A A . 140 VAL HG11 1 1
4 4128 1 1 66 VAL HG12 H -16.404 -5.654 -1.539 1.00 . A A . 140 VAL HG12 1 1
4 4129 1 1 66 VAL HG13 H -18.059 -6.147 -1.189 1.00 . A A . 140 VAL HG13 1 1
4 4130 1 1 66 VAL HG21 H -16.026 -7.636 -3.865 1.00 . A A . 140 VAL HG21 1 1
4 4131 1 1 66 VAL HG22 H -15.426 -8.999 -2.919 1.00 . A A . 140 VAL HG22 1 1
4 4132 1 1 66 VAL HG23 H -14.817 -7.372 -2.608 1.00 . A A . 140 VAL HG23 1 1
4 4133 1 1 66 VAL N N -15.187 -7.405 -0.003 1.00 . A A . 140 VAL N 1 1
4 4134 1 1 66 VAL O O -14.866 -10.038 -0.521 1.00 . A A . 140 VAL O 1 1
4 4135 1 1 67 LEU C C -16.241 -12.459 -1.618 1.00 . A A . 141 LEU C 1 1
4 4136 1 1 67 LEU CA C -16.856 -11.926 -0.338 1.00 . A A . 141 LEU CA 1 1
4 4137 1 1 67 LEU CB C -18.173 -12.667 -0.077 1.00 . A A . 141 LEU CB 1 1
4 4138 1 1 67 LEU CD1 C -19.374 -11.274 1.637 1.00 . A A . 141 LEU CD1 1 1
4 4139 1 1 67 LEU CD2 C -19.700 -13.752 1.572 1.00 . A A . 141 LEU CD2 1 1
4 4140 1 1 67 LEU CG C -18.722 -12.614 1.347 1.00 . A A . 141 LEU CG 1 1
4 4141 1 1 67 LEU H H -17.958 -10.114 -0.354 1.00 . A A . 141 LEU H 1 1
4 4142 1 1 67 LEU HA H -16.182 -12.141 0.477 1.00 . A A . 141 LEU HA 1 1
4 4143 1 1 67 LEU HB2 H -18.923 -12.252 -0.735 1.00 . A A . 141 LEU HB2 1 1
4 4144 1 1 67 LEU HB3 H -18.030 -13.703 -0.342 1.00 . A A . 141 LEU HB3 1 1
4 4145 1 1 67 LEU HD11 H -20.187 -11.113 0.944 1.00 . A A . 141 LEU HD11 1 1
4 4146 1 1 67 LEU HD12 H -18.643 -10.487 1.525 1.00 . A A . 141 LEU HD12 1 1
4 4147 1 1 67 LEU HD13 H -19.757 -11.270 2.646 1.00 . A A . 141 LEU HD13 1 1
4 4148 1 1 67 LEU HD21 H -19.183 -14.696 1.463 1.00 . A A . 141 LEU HD21 1 1
4 4149 1 1 67 LEU HD22 H -20.489 -13.696 0.839 1.00 . A A . 141 LEU HD22 1 1
4 4150 1 1 67 LEU HD23 H -20.118 -13.684 2.564 1.00 . A A . 141 LEU HD23 1 1
4 4151 1 1 67 LEU HG H -17.903 -12.737 2.041 1.00 . A A . 141 LEU HG 1 1
4 4152 1 1 67 LEU N N -17.047 -10.481 -0.379 1.00 . A A . 141 LEU N 1 1
4 4153 1 1 67 LEU O O -16.806 -12.304 -2.702 1.00 . A A . 141 LEU O 1 1
4 4154 1 1 68 ASP C C -15.065 -15.111 -2.736 1.00 . A A . 142 ASP C 1 1
4 4155 1 1 68 ASP CA C -14.461 -13.732 -2.618 1.00 . A A . 142 ASP CA 1 1
4 4156 1 1 68 ASP CB C -12.941 -13.818 -2.460 1.00 . A A . 142 ASP CB 1 1
4 4157 1 1 68 ASP CG C -12.274 -14.453 -3.666 1.00 . A A . 142 ASP CG 1 1
4 4158 1 1 68 ASP H H -14.642 -13.067 -0.611 1.00 . A A . 142 ASP H 1 1
4 4159 1 1 68 ASP HA H -14.702 -13.168 -3.508 1.00 . A A . 142 ASP HA 1 1
4 4160 1 1 68 ASP HB2 H -12.540 -12.824 -2.332 1.00 . A A . 142 ASP HB2 1 1
4 4161 1 1 68 ASP HB3 H -12.708 -14.411 -1.588 1.00 . A A . 142 ASP HB3 1 1
4 4162 1 1 68 ASP N N -15.080 -13.072 -1.490 1.00 . A A . 142 ASP N 1 1
4 4163 1 1 68 ASP O O -14.606 -16.069 -2.115 1.00 . A A . 142 ASP O 1 1
4 4164 1 1 68 ASP OD1 O -12.398 -13.901 -4.780 1.00 . A A . 142 ASP OD1 1 1
4 4165 1 1 68 ASP OD2 O -11.606 -15.498 -3.508 1.00 . A A . 142 ASP OD2 1 1
4 4166 1 1 69 ASN C C -17.617 -16.446 -4.958 1.00 . A A . 143 ASN C 1 1
4 4167 1 1 69 ASN CA C -16.882 -16.415 -3.632 1.00 . A A . 143 ASN CA 1 1
4 4168 1 1 69 ASN CB C -17.864 -16.519 -2.451 1.00 . A A . 143 ASN CB 1 1
4 4169 1 1 69 ASN CG C -18.716 -17.771 -2.476 1.00 . A A . 143 ASN CG 1 1
4 4170 1 1 69 ASN H H -16.372 -14.383 -4.004 1.00 . A A . 143 ASN H 1 1
4 4171 1 1 69 ASN HA H -16.196 -17.247 -3.588 1.00 . A A . 143 ASN HA 1 1
4 4172 1 1 69 ASN HB2 H -17.305 -16.516 -1.528 1.00 . A A . 143 ASN HB2 1 1
4 4173 1 1 69 ASN HB3 H -18.519 -15.660 -2.467 1.00 . A A . 143 ASN HB3 1 1
4 4174 1 1 69 ASN HD21 H -20.189 -16.767 -3.325 1.00 . A A . 143 ASN HD21 1 1
4 4175 1 1 69 ASN HD22 H -20.498 -18.441 -3.019 1.00 . A A . 143 ASN HD22 1 1
4 4176 1 1 69 ASN N N -16.117 -15.191 -3.506 1.00 . A A . 143 ASN N 1 1
4 4177 1 1 69 ASN ND2 N -19.918 -17.650 -2.992 1.00 . A A . 143 ASN ND2 1 1
4 4178 1 1 69 ASN O O -18.737 -15.911 -5.036 1.00 . A A . 143 ASN O 1 1
4 4179 1 1 69 ASN OXT O -17.056 -16.981 -5.933 1.00 . A A . 143 ASN OXT 1 1
4 4180 1 1 69 ASN OD1 O -18.304 -18.825 -1.998 1.00 . A A . 143 ASN OD1 1 1
5 4181 1 1 1 GLY C C 11.669 3.944 -2.457 1.00 . A A . 75 GLY C 1 1
5 4182 1 1 1 GLY CA C 12.815 4.052 -3.444 1.00 . A A . 75 GLY CA 1 1
5 4183 1 1 1 GLY H1 H 13.139 4.158 -5.498 1.00 . A A . 75 GLY H1 1 1
5 4184 1 1 1 GLY H2 H 11.722 4.926 -4.983 1.00 . A A . 75 GLY H2 1 1
5 4185 1 1 1 GLY H3 H 11.791 3.243 -5.060 1.00 . A A . 75 GLY H3 1 1
5 4186 1 1 1 GLY HA2 H 13.461 3.196 -3.321 1.00 . A A . 75 GLY HA2 1 1
5 4187 1 1 1 GLY HA3 H 13.377 4.951 -3.235 1.00 . A A . 75 GLY HA3 1 1
5 4188 1 1 1 GLY N N 12.338 4.099 -4.839 1.00 . A A . 75 GLY N 1 1
5 4189 1 1 1 GLY O O 10.537 4.310 -2.780 1.00 . A A . 75 GLY O 1 1
5 4190 1 1 2 PRO C C 10.497 4.610 0.468 1.00 . A A . 76 PRO C 1 1
5 4191 1 1 2 PRO CA C 10.907 3.287 -0.184 1.00 . A A . 76 PRO CA 1 1
5 4192 1 1 2 PRO CB C 11.611 2.388 0.833 1.00 . A A . 76 PRO CB 1 1
5 4193 1 1 2 PRO CD C 13.276 3.061 -0.746 1.00 . A A . 76 PRO CD 1 1
5 4194 1 1 2 PRO CG C 13.050 2.740 0.706 1.00 . A A . 76 PRO CG 1 1
5 4195 1 1 2 PRO HA H 10.032 2.787 -0.572 1.00 . A A . 76 PRO HA 1 1
5 4196 1 1 2 PRO HB2 H 11.234 2.599 1.825 1.00 . A A . 76 PRO HB2 1 1
5 4197 1 1 2 PRO HB3 H 11.436 1.352 0.586 1.00 . A A . 76 PRO HB3 1 1
5 4198 1 1 2 PRO HD2 H 13.983 3.871 -0.849 1.00 . A A . 76 PRO HD2 1 1
5 4199 1 1 2 PRO HD3 H 13.622 2.185 -1.275 1.00 . A A . 76 PRO HD3 1 1
5 4200 1 1 2 PRO HG2 H 13.273 3.602 1.318 1.00 . A A . 76 PRO HG2 1 1
5 4201 1 1 2 PRO HG3 H 13.662 1.901 1.002 1.00 . A A . 76 PRO HG3 1 1
5 4202 1 1 2 PRO N N 11.938 3.466 -1.225 1.00 . A A . 76 PRO N 1 1
5 4203 1 1 2 PRO O O 10.153 4.658 1.649 1.00 . A A . 76 PRO O 1 1
5 4204 1 1 3 LEU C C 8.656 7.236 0.046 1.00 . A A . 77 LEU C 1 1
5 4205 1 1 3 LEU CA C 10.158 7.006 0.148 1.00 . A A . 77 LEU CA 1 1
5 4206 1 1 3 LEU CB C 10.892 8.029 -0.715 1.00 . A A . 77 LEU CB 1 1
5 4207 1 1 3 LEU CD1 C 12.958 8.764 -1.919 1.00 . A A . 77 LEU CD1 1 1
5 4208 1 1 3 LEU CD2 C 13.153 7.620 0.292 1.00 . A A . 77 LEU CD2 1 1
5 4209 1 1 3 LEU CG C 12.361 7.719 -1.000 1.00 . A A . 77 LEU CG 1 1
5 4210 1 1 3 LEU H H 10.714 5.538 -1.270 1.00 . A A . 77 LEU H 1 1
5 4211 1 1 3 LEU HA H 10.476 7.107 1.174 1.00 . A A . 77 LEU HA 1 1
5 4212 1 1 3 LEU HB2 H 10.374 8.106 -1.660 1.00 . A A . 77 LEU HB2 1 1
5 4213 1 1 3 LEU HB3 H 10.841 8.988 -0.220 1.00 . A A . 77 LEU HB3 1 1
5 4214 1 1 3 LEU HD11 H 13.991 8.523 -2.117 1.00 . A A . 77 LEU HD11 1 1
5 4215 1 1 3 LEU HD12 H 12.894 9.735 -1.450 1.00 . A A . 77 LEU HD12 1 1
5 4216 1 1 3 LEU HD13 H 12.406 8.774 -2.848 1.00 . A A . 77 LEU HD13 1 1
5 4217 1 1 3 LEU HD21 H 12.763 6.805 0.885 1.00 . A A . 77 LEU HD21 1 1
5 4218 1 1 3 LEU HD22 H 13.057 8.544 0.845 1.00 . A A . 77 LEU HD22 1 1
5 4219 1 1 3 LEU HD23 H 14.194 7.437 0.068 1.00 . A A . 77 LEU HD23 1 1
5 4220 1 1 3 LEU HG H 12.424 6.766 -1.506 1.00 . A A . 77 LEU HG 1 1
5 4221 1 1 3 LEU N N 10.491 5.664 -0.322 1.00 . A A . 77 LEU N 1 1
5 4222 1 1 3 LEU O O 8.199 8.347 -0.223 1.00 . A A . 77 LEU O 1 1
5 4223 1 1 4 GLY C C 6.027 5.973 -1.293 1.00 . A A . 78 GLY C 1 1
5 4224 1 1 4 GLY CA C 6.456 6.245 0.131 1.00 . A A . 78 GLY CA 1 1
5 4225 1 1 4 GLY H H 8.325 5.340 0.537 1.00 . A A . 78 GLY H 1 1
5 4226 1 1 4 GLY HA2 H 6.005 5.513 0.786 1.00 . A A . 78 GLY HA2 1 1
5 4227 1 1 4 GLY HA3 H 6.120 7.231 0.417 1.00 . A A . 78 GLY HA3 1 1
5 4228 1 1 4 GLY N N 7.897 6.176 0.263 1.00 . A A . 78 GLY N 1 1
5 4229 1 1 4 GLY O O 4.891 5.577 -1.547 1.00 . A A . 78 GLY O 1 1
5 4230 1 1 5 SER C C 6.682 4.486 -3.959 1.00 . A A . 79 SER C 1 1
5 4231 1 1 5 SER CA C 6.707 5.974 -3.623 1.00 . A A . 79 SER CA 1 1
5 4232 1 1 5 SER CB C 7.778 6.684 -4.440 1.00 . A A . 79 SER CB 1 1
5 4233 1 1 5 SER H H 7.824 6.526 -1.939 1.00 . A A . 79 SER H 1 1
5 4234 1 1 5 SER HA H 5.747 6.403 -3.865 1.00 . A A . 79 SER HA 1 1
5 4235 1 1 5 SER HB2 H 8.728 6.190 -4.295 1.00 . A A . 79 SER HB2 1 1
5 4236 1 1 5 SER HB3 H 7.510 6.657 -5.485 1.00 . A A . 79 SER HB3 1 1
5 4237 1 1 5 SER HG H 7.014 8.421 -3.960 1.00 . A A . 79 SER HG 1 1
5 4238 1 1 5 SER N N 6.950 6.189 -2.217 1.00 . A A . 79 SER N 1 1
5 4239 1 1 5 SER O O 5.752 4.013 -4.606 1.00 . A A . 79 SER O 1 1
5 4240 1 1 5 SER OG O 7.898 8.041 -4.033 1.00 . A A . 79 SER OG 1 1
5 4241 1 1 6 ASP C C 8.251 1.557 -2.564 1.00 . A A . 80 ASP C 1 1
5 4242 1 1 6 ASP CA C 7.775 2.312 -3.791 1.00 . A A . 80 ASP CA 1 1
5 4243 1 1 6 ASP CB C 8.733 2.044 -4.959 1.00 . A A . 80 ASP CB 1 1
5 4244 1 1 6 ASP CG C 8.952 0.560 -5.231 1.00 . A A . 80 ASP CG 1 1
5 4245 1 1 6 ASP H H 8.422 4.113 -2.954 1.00 . A A . 80 ASP H 1 1
5 4246 1 1 6 ASP HA H 6.788 1.965 -4.058 1.00 . A A . 80 ASP HA 1 1
5 4247 1 1 6 ASP HB2 H 8.337 2.495 -5.855 1.00 . A A . 80 ASP HB2 1 1
5 4248 1 1 6 ASP HB3 H 9.692 2.487 -4.732 1.00 . A A . 80 ASP HB3 1 1
5 4249 1 1 6 ASP N N 7.696 3.743 -3.509 1.00 . A A . 80 ASP N 1 1
5 4250 1 1 6 ASP O O 9.418 1.642 -2.188 1.00 . A A . 80 ASP O 1 1
5 4251 1 1 6 ASP OD1 O 8.079 -0.073 -5.839 1.00 . A A . 80 ASP OD1 1 1
5 4252 1 1 6 ASP OD2 O 10.027 0.030 -4.865 1.00 . A A . 80 ASP OD2 1 1
5 4253 1 1 7 LEU C C 7.684 -1.405 -1.107 1.00 . A A . 81 LEU C 1 1
5 4254 1 1 7 LEU CA C 7.720 0.065 -0.764 1.00 . A A . 81 LEU CA 1 1
5 4255 1 1 7 LEU CB C 6.782 0.343 0.416 1.00 . A A . 81 LEU CB 1 1
5 4256 1 1 7 LEU CD1 C 8.456 0.009 2.269 1.00 . A A . 81 LEU CD1 1 1
5 4257 1 1 7 LEU CD2 C 6.013 -0.271 2.735 1.00 . A A . 81 LEU CD2 1 1
5 4258 1 1 7 LEU CG C 7.114 -0.431 1.702 1.00 . A A . 81 LEU CG 1 1
5 4259 1 1 7 LEU H H 6.425 0.843 -2.250 1.00 . A A . 81 LEU H 1 1
5 4260 1 1 7 LEU HA H 8.729 0.331 -0.485 1.00 . A A . 81 LEU HA 1 1
5 4261 1 1 7 LEU HB2 H 6.815 1.401 0.635 1.00 . A A . 81 LEU HB2 1 1
5 4262 1 1 7 LEU HB3 H 5.776 0.087 0.120 1.00 . A A . 81 LEU HB3 1 1
5 4263 1 1 7 LEU HD11 H 9.236 -0.212 1.556 1.00 . A A . 81 LEU HD11 1 1
5 4264 1 1 7 LEU HD12 H 8.647 -0.521 3.189 1.00 . A A . 81 LEU HD12 1 1
5 4265 1 1 7 LEU HD13 H 8.434 1.071 2.462 1.00 . A A . 81 LEU HD13 1 1
5 4266 1 1 7 LEU HD21 H 5.823 0.778 2.905 1.00 . A A . 81 LEU HD21 1 1
5 4267 1 1 7 LEU HD22 H 6.324 -0.733 3.660 1.00 . A A . 81 LEU HD22 1 1
5 4268 1 1 7 LEU HD23 H 5.114 -0.751 2.381 1.00 . A A . 81 LEU HD23 1 1
5 4269 1 1 7 LEU HG H 7.195 -1.480 1.459 1.00 . A A . 81 LEU HG 1 1
5 4270 1 1 7 LEU N N 7.357 0.850 -1.925 1.00 . A A . 81 LEU N 1 1
5 4271 1 1 7 LEU O O 6.724 -1.882 -1.698 1.00 . A A . 81 LEU O 1 1
5 4272 1 1 8 ILE C C 8.202 -4.299 0.162 1.00 . A A . 82 ILE C 1 1
5 4273 1 1 8 ILE CA C 8.760 -3.536 -1.026 1.00 . A A . 82 ILE CA 1 1
5 4274 1 1 8 ILE CB C 10.183 -4.040 -1.336 1.00 . A A . 82 ILE CB 1 1
5 4275 1 1 8 ILE CD1 C 12.270 -3.567 -2.709 1.00 . A A . 82 ILE CD1 1 1
5 4276 1 1 8 ILE CG1 C 10.886 -3.102 -2.309 1.00 . A A . 82 ILE CG1 1 1
5 4277 1 1 8 ILE CG2 C 10.115 -5.433 -1.925 1.00 . A A . 82 ILE CG2 1 1
5 4278 1 1 8 ILE H H 9.476 -1.705 -0.289 1.00 . A A . 82 ILE H 1 1
5 4279 1 1 8 ILE HA H 8.131 -3.720 -1.885 1.00 . A A . 82 ILE HA 1 1
5 4280 1 1 8 ILE HB H 10.741 -4.083 -0.413 1.00 . A A . 82 ILE HB 1 1
5 4281 1 1 8 ILE HD11 H 12.918 -3.552 -1.847 1.00 . A A . 82 ILE HD11 1 1
5 4282 1 1 8 ILE HD12 H 12.661 -2.912 -3.474 1.00 . A A . 82 ILE HD12 1 1
5 4283 1 1 8 ILE HD13 H 12.205 -4.578 -3.090 1.00 . A A . 82 ILE HD13 1 1
5 4284 1 1 8 ILE HG12 H 10.295 -3.005 -3.206 1.00 . A A . 82 ILE HG12 1 1
5 4285 1 1 8 ILE HG13 H 10.986 -2.138 -1.839 1.00 . A A . 82 ILE HG13 1 1
5 4286 1 1 8 ILE HG21 H 9.584 -5.402 -2.863 1.00 . A A . 82 ILE HG21 1 1
5 4287 1 1 8 ILE HG22 H 9.594 -6.083 -1.238 1.00 . A A . 82 ILE HG22 1 1
5 4288 1 1 8 ILE HG23 H 11.115 -5.807 -2.088 1.00 . A A . 82 ILE HG23 1 1
5 4289 1 1 8 ILE N N 8.724 -2.123 -0.754 1.00 . A A . 82 ILE N 1 1
5 4290 1 1 8 ILE O O 8.477 -3.957 1.313 1.00 . A A . 82 ILE O 1 1
5 4291 1 1 9 VAL C C 6.921 -7.601 0.578 1.00 . A A . 83 VAL C 1 1
5 4292 1 1 9 VAL CA C 6.789 -6.123 0.907 1.00 . A A . 83 VAL CA 1 1
5 4293 1 1 9 VAL CB C 5.289 -5.771 1.029 1.00 . A A . 83 VAL CB 1 1
5 4294 1 1 9 VAL CG1 C 5.100 -4.344 1.527 1.00 . A A . 83 VAL CG1 1 1
5 4295 1 1 9 VAL CG2 C 4.587 -5.969 -0.305 1.00 . A A . 83 VAL CG2 1 1
5 4296 1 1 9 VAL H H 7.325 -5.614 -1.055 1.00 . A A . 83 VAL H 1 1
5 4297 1 1 9 VAL HA H 7.273 -5.919 1.851 1.00 . A A . 83 VAL HA 1 1
5 4298 1 1 9 VAL HB H 4.844 -6.441 1.748 1.00 . A A . 83 VAL HB 1 1
5 4299 1 1 9 VAL HG11 H 5.560 -3.658 0.831 1.00 . A A . 83 VAL HG11 1 1
5 4300 1 1 9 VAL HG12 H 5.564 -4.237 2.496 1.00 . A A . 83 VAL HG12 1 1
5 4301 1 1 9 VAL HG13 H 4.046 -4.126 1.605 1.00 . A A . 83 VAL HG13 1 1
5 4302 1 1 9 VAL HG21 H 4.659 -7.006 -0.599 1.00 . A A . 83 VAL HG21 1 1
5 4303 1 1 9 VAL HG22 H 5.059 -5.350 -1.054 1.00 . A A . 83 VAL HG22 1 1
5 4304 1 1 9 VAL HG23 H 3.548 -5.690 -0.211 1.00 . A A . 83 VAL HG23 1 1
5 4305 1 1 9 VAL N N 7.435 -5.331 -0.120 1.00 . A A . 83 VAL N 1 1
5 4306 1 1 9 VAL O O 7.434 -7.962 -0.482 1.00 . A A . 83 VAL O 1 1
5 4307 1 1 10 HIS C C 5.157 -10.499 1.141 1.00 . A A . 84 HIS C 1 1
5 4308 1 1 10 HIS CA C 6.539 -9.886 1.263 1.00 . A A . 84 HIS CA 1 1
5 4309 1 1 10 HIS CB C 7.333 -10.580 2.379 1.00 . A A . 84 HIS CB 1 1
5 4310 1 1 10 HIS CD2 C 9.459 -9.089 2.386 1.00 . A A . 84 HIS CD2 1 1
5 4311 1 1 10 HIS CE1 C 10.967 -10.668 2.332 1.00 . A A . 84 HIS CE1 1 1
5 4312 1 1 10 HIS CG C 8.802 -10.272 2.363 1.00 . A A . 84 HIS CG 1 1
5 4313 1 1 10 HIS H H 6.073 -8.096 2.304 1.00 . A A . 84 HIS H 1 1
5 4314 1 1 10 HIS HA H 7.058 -10.042 0.329 1.00 . A A . 84 HIS HA 1 1
5 4315 1 1 10 HIS HB2 H 6.942 -10.273 3.337 1.00 . A A . 84 HIS HB2 1 1
5 4316 1 1 10 HIS HB3 H 7.217 -11.649 2.279 1.00 . A A . 84 HIS HB3 1 1
5 4317 1 1 10 HIS HD1 H 9.632 -12.215 2.324 1.00 . A A . 84 HIS HD1 1 1
5 4318 1 1 10 HIS HD2 H 9.007 -8.107 2.414 1.00 . A A . 84 HIS HD2 1 1
5 4319 1 1 10 HIS HE1 H 11.916 -11.182 2.311 1.00 . A A . 84 HIS HE1 1 1
5 4320 1 1 10 HIS HE2 H 11.496 -8.728 2.644 1.00 . A A . 84 HIS HE2 1 1
5 4321 1 1 10 HIS N N 6.466 -8.450 1.476 1.00 . A A . 84 HIS N 1 1
5 4322 1 1 10 HIS ND1 N 9.780 -11.243 2.329 1.00 . A A . 84 HIS ND1 1 1
5 4323 1 1 10 HIS NE2 N 10.799 -9.363 2.366 1.00 . A A . 84 HIS NE2 1 1
5 4324 1 1 10 HIS O O 4.356 -10.452 2.074 1.00 . A A . 84 HIS O 1 1
5 4325 1 1 11 GLU C C 3.941 -13.214 -0.521 1.00 . A A . 85 GLU C 1 1
5 4326 1 1 11 GLU CA C 3.640 -11.746 -0.286 1.00 . A A . 85 GLU CA 1 1
5 4327 1 1 11 GLU CB C 2.963 -11.163 -1.530 1.00 . A A . 85 GLU CB 1 1
5 4328 1 1 11 GLU CD C 1.471 -9.400 -0.512 1.00 . A A . 85 GLU CD 1 1
5 4329 1 1 11 GLU CG C 2.629 -9.686 -1.435 1.00 . A A . 85 GLU CG 1 1
5 4330 1 1 11 GLU H H 5.578 -11.035 -0.721 1.00 . A A . 85 GLU H 1 1
5 4331 1 1 11 GLU HA H 2.990 -11.639 0.569 1.00 . A A . 85 GLU HA 1 1
5 4332 1 1 11 GLU HB2 H 3.616 -11.304 -2.377 1.00 . A A . 85 GLU HB2 1 1
5 4333 1 1 11 GLU HB3 H 2.044 -11.705 -1.707 1.00 . A A . 85 GLU HB3 1 1
5 4334 1 1 11 GLU HG2 H 3.496 -9.159 -1.068 1.00 . A A . 85 GLU HG2 1 1
5 4335 1 1 11 GLU HG3 H 2.381 -9.325 -2.422 1.00 . A A . 85 GLU HG3 1 1
5 4336 1 1 11 GLU N N 4.891 -11.060 -0.014 1.00 . A A . 85 GLU N 1 1
5 4337 1 1 11 GLU O O 4.474 -13.584 -1.575 1.00 . A A . 85 GLU O 1 1
5 4338 1 1 11 GLU OE1 O 0.308 -9.424 -0.987 1.00 . A A . 85 GLU OE1 1 1
5 4339 1 1 11 GLU OE2 O 1.708 -9.111 0.677 1.00 . A A . 85 GLU OE2 1 1
5 4340 1 1 12 GLY C C 5.431 -15.704 0.254 1.00 . A A . 86 GLY C 1 1
5 4341 1 1 12 GLY CA C 3.937 -15.455 0.340 1.00 . A A . 86 GLY CA 1 1
5 4342 1 1 12 GLY H H 3.216 -13.698 1.273 1.00 . A A . 86 GLY H 1 1
5 4343 1 1 12 GLY HA2 H 3.537 -15.972 1.200 1.00 . A A . 86 GLY HA2 1 1
5 4344 1 1 12 GLY HA3 H 3.466 -15.837 -0.554 1.00 . A A . 86 GLY HA3 1 1
5 4345 1 1 12 GLY N N 3.642 -14.044 0.460 1.00 . A A . 86 GLY N 1 1
5 4346 1 1 12 GLY O O 5.885 -16.614 -0.446 1.00 . A A . 86 GLY O 1 1
5 4347 1 1 13 GLY C C 8.284 -14.193 -0.179 1.00 . A A . 87 GLY C 1 1
5 4348 1 1 13 GLY CA C 7.634 -14.985 0.945 1.00 . A A . 87 GLY CA 1 1
5 4349 1 1 13 GLY H H 5.740 -14.200 1.506 1.00 . A A . 87 GLY H 1 1
5 4350 1 1 13 GLY HA2 H 8.015 -14.626 1.890 1.00 . A A . 87 GLY HA2 1 1
5 4351 1 1 13 GLY HA3 H 7.900 -16.027 0.837 1.00 . A A . 87 GLY HA3 1 1
5 4352 1 1 13 GLY N N 6.189 -14.876 0.953 1.00 . A A . 87 GLY N 1 1
5 4353 1 1 13 GLY O O 9.431 -13.762 -0.057 1.00 . A A . 87 GLY O 1 1
5 4354 1 1 14 LYS C C 7.980 -11.775 -2.233 1.00 . A A . 88 LYS C 1 1
5 4355 1 1 14 LYS CA C 8.077 -13.276 -2.425 1.00 . A A . 88 LYS CA 1 1
5 4356 1 1 14 LYS CB C 7.333 -13.692 -3.694 1.00 . A A . 88 LYS CB 1 1
5 4357 1 1 14 LYS CD C 9.047 -15.340 -4.496 1.00 . A A . 88 LYS CD 1 1
5 4358 1 1 14 LYS CE C 9.293 -16.752 -4.997 1.00 . A A . 88 LYS CE 1 1
5 4359 1 1 14 LYS CG C 7.589 -15.127 -4.116 1.00 . A A . 88 LYS CG 1 1
5 4360 1 1 14 LYS H H 6.624 -14.319 -1.286 1.00 . A A . 88 LYS H 1 1
5 4361 1 1 14 LYS HA H 9.118 -13.541 -2.529 1.00 . A A . 88 LYS HA 1 1
5 4362 1 1 14 LYS HB2 H 6.273 -13.575 -3.526 1.00 . A A . 88 LYS HB2 1 1
5 4363 1 1 14 LYS HB3 H 7.635 -13.042 -4.501 1.00 . A A . 88 LYS HB3 1 1
5 4364 1 1 14 LYS HD2 H 9.309 -14.644 -5.279 1.00 . A A . 88 LYS HD2 1 1
5 4365 1 1 14 LYS HD3 H 9.665 -15.162 -3.630 1.00 . A A . 88 LYS HD3 1 1
5 4366 1 1 14 LYS HE2 H 10.342 -16.862 -5.224 1.00 . A A . 88 LYS HE2 1 1
5 4367 1 1 14 LYS HE3 H 9.024 -17.448 -4.216 1.00 . A A . 88 LYS HE3 1 1
5 4368 1 1 14 LYS HG2 H 7.344 -15.782 -3.292 1.00 . A A . 88 LYS HG2 1 1
5 4369 1 1 14 LYS HG3 H 6.965 -15.363 -4.963 1.00 . A A . 88 LYS HG3 1 1
5 4370 1 1 14 LYS HZ1 H 7.485 -17.040 -6.009 1.00 . A A . 88 LYS HZ1 1 1
5 4371 1 1 14 LYS HZ2 H 8.751 -18.009 -6.571 1.00 . A A . 88 LYS HZ2 1 1
5 4372 1 1 14 LYS HZ3 H 8.711 -16.368 -6.963 1.00 . A A . 88 LYS HZ3 1 1
5 4373 1 1 14 LYS N N 7.550 -13.991 -1.266 1.00 . A A . 88 LYS N 1 1
5 4374 1 1 14 LYS NZ N 8.503 -17.063 -6.216 1.00 . A A . 88 LYS NZ 1 1
5 4375 1 1 14 LYS O O 7.058 -11.282 -1.593 1.00 . A A . 88 LYS O 1 1
5 4376 1 1 15 THR C C 8.107 -8.953 -3.723 1.00 . A A . 89 THR C 1 1
5 4377 1 1 15 THR CA C 8.951 -9.626 -2.657 1.00 . A A . 89 THR CA 1 1
5 4378 1 1 15 THR CB C 10.379 -9.092 -2.735 1.00 . A A . 89 THR CB 1 1
5 4379 1 1 15 THR CG2 C 10.833 -8.588 -1.380 1.00 . A A . 89 THR CG2 1 1
5 4380 1 1 15 THR H H 9.661 -11.488 -3.265 1.00 . A A . 89 THR H 1 1
5 4381 1 1 15 THR HA H 8.553 -9.364 -1.689 1.00 . A A . 89 THR HA 1 1
5 4382 1 1 15 THR HB H 10.400 -8.276 -3.440 1.00 . A A . 89 THR HB 1 1
5 4383 1 1 15 THR HG1 H 12.144 -9.764 -3.310 1.00 . A A . 89 THR HG1 1 1
5 4384 1 1 15 THR HG21 H 11.031 -9.421 -0.723 1.00 . A A . 89 THR HG21 1 1
5 4385 1 1 15 THR HG22 H 10.043 -7.981 -0.960 1.00 . A A . 89 THR HG22 1 1
5 4386 1 1 15 THR HG23 H 11.720 -7.980 -1.496 1.00 . A A . 89 THR HG23 1 1
5 4387 1 1 15 THR N N 8.931 -11.057 -2.774 1.00 . A A . 89 THR N 1 1
5 4388 1 1 15 THR O O 8.313 -9.152 -4.920 1.00 . A A . 89 THR O 1 1
5 4389 1 1 15 THR OG1 O 11.260 -10.133 -3.197 1.00 . A A . 89 THR OG1 1 1
5 4390 1 1 16 TYR C C 6.516 -5.937 -3.902 1.00 . A A . 90 TYR C 1 1
5 4391 1 1 16 TYR CA C 6.308 -7.408 -4.165 1.00 . A A . 90 TYR CA 1 1
5 4392 1 1 16 TYR CB C 4.834 -7.760 -3.961 1.00 . A A . 90 TYR CB 1 1
5 4393 1 1 16 TYR CD1 C 4.863 -10.268 -4.241 1.00 . A A . 90 TYR CD1 1 1
5 4394 1 1 16 TYR CD2 C 3.484 -8.988 -5.700 1.00 . A A . 90 TYR CD2 1 1
5 4395 1 1 16 TYR CE1 C 4.444 -11.426 -4.858 1.00 . A A . 90 TYR CE1 1 1
5 4396 1 1 16 TYR CE2 C 3.063 -10.142 -6.325 1.00 . A A . 90 TYR CE2 1 1
5 4397 1 1 16 TYR CG C 4.390 -9.031 -4.648 1.00 . A A . 90 TYR CG 1 1
5 4398 1 1 16 TYR CZ C 3.543 -11.358 -5.900 1.00 . A A . 90 TYR CZ 1 1
5 4399 1 1 16 TYR H H 7.003 -8.096 -2.313 1.00 . A A . 90 TYR H 1 1
5 4400 1 1 16 TYR HA H 6.591 -7.631 -5.182 1.00 . A A . 90 TYR HA 1 1
5 4401 1 1 16 TYR HB2 H 4.646 -7.879 -2.905 1.00 . A A . 90 TYR HB2 1 1
5 4402 1 1 16 TYR HB3 H 4.227 -6.950 -4.335 1.00 . A A . 90 TYR HB3 1 1
5 4403 1 1 16 TYR HD1 H 5.569 -10.317 -3.425 1.00 . A A . 90 TYR HD1 1 1
5 4404 1 1 16 TYR HD2 H 3.110 -8.032 -6.030 1.00 . A A . 90 TYR HD2 1 1
5 4405 1 1 16 TYR HE1 H 4.825 -12.379 -4.525 1.00 . A A . 90 TYR HE1 1 1
5 4406 1 1 16 TYR HE2 H 2.358 -10.086 -7.140 1.00 . A A . 90 TYR HE2 1 1
5 4407 1 1 16 TYR HH H 3.180 -12.404 -7.475 1.00 . A A . 90 TYR HH 1 1
5 4408 1 1 16 TYR N N 7.152 -8.173 -3.281 1.00 . A A . 90 TYR N 1 1
5 4409 1 1 16 TYR O O 6.825 -5.543 -2.783 1.00 . A A . 90 TYR O 1 1
5 4410 1 1 16 TYR OH O 3.116 -12.511 -6.516 1.00 . A A . 90 TYR OH 1 1
5 4411 1 1 17 HIS C C 5.165 -3.051 -4.629 1.00 . A A . 91 HIS C 1 1
5 4412 1 1 17 HIS CA C 6.521 -3.705 -4.778 1.00 . A A . 91 HIS CA 1 1
5 4413 1 1 17 HIS CB C 7.255 -3.113 -5.979 1.00 . A A . 91 HIS CB 1 1
5 4414 1 1 17 HIS CD2 C 9.336 -4.637 -6.257 1.00 . A A . 91 HIS CD2 1 1
5 4415 1 1 17 HIS CE1 C 10.880 -3.106 -6.016 1.00 . A A . 91 HIS CE1 1 1
5 4416 1 1 17 HIS CG C 8.710 -3.457 -6.037 1.00 . A A . 91 HIS CG 1 1
5 4417 1 1 17 HIS H H 6.145 -5.515 -5.794 1.00 . A A . 91 HIS H 1 1
5 4418 1 1 17 HIS HA H 7.098 -3.519 -3.886 1.00 . A A . 91 HIS HA 1 1
5 4419 1 1 17 HIS HB2 H 6.797 -3.475 -6.887 1.00 . A A . 91 HIS HB2 1 1
5 4420 1 1 17 HIS HB3 H 7.168 -2.036 -5.947 1.00 . A A . 91 HIS HB3 1 1
5 4421 1 1 17 HIS HD1 H 9.570 -1.556 -5.702 1.00 . A A . 91 HIS HD1 1 1
5 4422 1 1 17 HIS HD2 H 8.860 -5.598 -6.402 1.00 . A A . 91 HIS HD2 1 1
5 4423 1 1 17 HIS HE1 H 11.839 -2.616 -5.949 1.00 . A A . 91 HIS HE1 1 1
5 4424 1 1 17 HIS HE2 H 11.351 -4.974 -6.674 1.00 . A A . 91 HIS HE2 1 1
5 4425 1 1 17 HIS N N 6.372 -5.139 -4.919 1.00 . A A . 91 HIS N 1 1
5 4426 1 1 17 HIS ND1 N 9.707 -2.523 -5.887 1.00 . A A . 91 HIS ND1 1 1
5 4427 1 1 17 HIS NE2 N 10.686 -4.392 -6.242 1.00 . A A . 91 HIS NE2 1 1
5 4428 1 1 17 HIS O O 4.183 -3.496 -5.228 1.00 . A A . 91 HIS O 1 1
5 4429 1 1 18 VAL C C 4.088 0.150 -4.019 1.00 . A A . 92 VAL C 1 1
5 4430 1 1 18 VAL CA C 3.877 -1.291 -3.628 1.00 . A A . 92 VAL CA 1 1
5 4431 1 1 18 VAL CB C 3.398 -1.344 -2.161 1.00 . A A . 92 VAL CB 1 1
5 4432 1 1 18 VAL CG1 C 2.052 -0.645 -2.005 1.00 . A A . 92 VAL CG1 1 1
5 4433 1 1 18 VAL CG2 C 3.320 -2.779 -1.666 1.00 . A A . 92 VAL CG2 1 1
5 4434 1 1 18 VAL H H 5.906 -1.708 -3.357 1.00 . A A . 92 VAL H 1 1
5 4435 1 1 18 VAL HA H 3.116 -1.725 -4.261 1.00 . A A . 92 VAL HA 1 1
5 4436 1 1 18 VAL HB H 4.119 -0.812 -1.564 1.00 . A A . 92 VAL HB 1 1
5 4437 1 1 18 VAL HG11 H 1.315 -1.144 -2.617 1.00 . A A . 92 VAL HG11 1 1
5 4438 1 1 18 VAL HG12 H 2.142 0.384 -2.318 1.00 . A A . 92 VAL HG12 1 1
5 4439 1 1 18 VAL HG13 H 1.746 -0.682 -0.971 1.00 . A A . 92 VAL HG13 1 1
5 4440 1 1 18 VAL HG21 H 2.986 -2.786 -0.637 1.00 . A A . 92 VAL HG21 1 1
5 4441 1 1 18 VAL HG22 H 4.296 -3.235 -1.729 1.00 . A A . 92 VAL HG22 1 1
5 4442 1 1 18 VAL HG23 H 2.621 -3.334 -2.274 1.00 . A A . 92 VAL HG23 1 1
5 4443 1 1 18 VAL N N 5.102 -2.020 -3.828 1.00 . A A . 92 VAL N 1 1
5 4444 1 1 18 VAL O O 4.910 0.855 -3.425 1.00 . A A . 92 VAL O 1 1
5 4445 1 1 19 VAL C C 2.033 2.484 -5.613 1.00 . A A . 93 VAL C 1 1
5 4446 1 1 19 VAL CA C 3.436 1.918 -5.500 1.00 . A A . 93 VAL CA 1 1
5 4447 1 1 19 VAL CB C 4.166 1.978 -6.874 1.00 . A A . 93 VAL CB 1 1
5 4448 1 1 19 VAL CG1 C 3.491 1.074 -7.901 1.00 . A A . 93 VAL CG1 1 1
5 4449 1 1 19 VAL CG2 C 4.251 3.409 -7.387 1.00 . A A . 93 VAL CG2 1 1
5 4450 1 1 19 VAL H H 2.729 -0.048 -5.420 1.00 . A A . 93 VAL H 1 1
5 4451 1 1 19 VAL HA H 3.995 2.505 -4.783 1.00 . A A . 93 VAL HA 1 1
5 4452 1 1 19 VAL HB H 5.170 1.612 -6.727 1.00 . A A . 93 VAL HB 1 1
5 4453 1 1 19 VAL HG11 H 2.472 1.399 -8.052 1.00 . A A . 93 VAL HG11 1 1
5 4454 1 1 19 VAL HG12 H 3.494 0.057 -7.541 1.00 . A A . 93 VAL HG12 1 1
5 4455 1 1 19 VAL HG13 H 4.028 1.128 -8.837 1.00 . A A . 93 VAL HG13 1 1
5 4456 1 1 19 VAL HG21 H 4.766 3.420 -8.336 1.00 . A A . 93 VAL HG21 1 1
5 4457 1 1 19 VAL HG22 H 4.791 4.016 -6.676 1.00 . A A . 93 VAL HG22 1 1
5 4458 1 1 19 VAL HG23 H 3.254 3.806 -7.515 1.00 . A A . 93 VAL HG23 1 1
5 4459 1 1 19 VAL N N 3.361 0.571 -5.007 1.00 . A A . 93 VAL N 1 1
5 4460 1 1 19 VAL O O 1.129 1.830 -6.150 1.00 . A A . 93 VAL O 1 1
5 4461 1 1 20 CYS C C 0.417 5.351 -6.148 1.00 . A A . 94 CYS C 1 1
5 4462 1 1 20 CYS CA C 0.512 4.240 -5.128 1.00 . A A . 94 CYS CA 1 1
5 4463 1 1 20 CYS CB C 0.075 4.720 -3.756 1.00 . A A . 94 CYS CB 1 1
5 4464 1 1 20 CYS H H 2.571 4.169 -4.694 1.00 . A A . 94 CYS H 1 1
5 4465 1 1 20 CYS HA H -0.159 3.453 -5.438 1.00 . A A . 94 CYS HA 1 1
5 4466 1 1 20 CYS HB2 H 0.601 4.170 -2.988 1.00 . A A . 94 CYS HB2 1 1
5 4467 1 1 20 CYS HB3 H 0.299 5.773 -3.647 1.00 . A A . 94 CYS HB3 1 1
5 4468 1 1 20 CYS N N 1.828 3.670 -5.094 1.00 . A A . 94 CYS N 1 1
5 4469 1 1 20 CYS O O 1.327 6.172 -6.290 1.00 . A A . 94 CYS O 1 1
5 4470 1 1 20 CYS SG S -1.705 4.511 -3.492 1.00 . A A . 94 CYS SG 1 1
5 4471 1 1 21 HIS C C -1.990 7.334 -7.478 1.00 . A A . 95 HIS C 1 1
5 4472 1 1 21 HIS CA C -0.919 6.343 -7.910 1.00 . A A . 95 HIS CA 1 1
5 4473 1 1 21 HIS CB C -1.360 5.639 -9.204 1.00 . A A . 95 HIS CB 1 1
5 4474 1 1 21 HIS CD2 C 0.756 4.509 -10.201 1.00 . A A . 95 HIS CD2 1 1
5 4475 1 1 21 HIS CE1 C 0.172 2.420 -9.909 1.00 . A A . 95 HIS CE1 1 1
5 4476 1 1 21 HIS CG C -0.464 4.507 -9.620 1.00 . A A . 95 HIS CG 1 1
5 4477 1 1 21 HIS H H -1.375 4.688 -6.683 1.00 . A A . 95 HIS H 1 1
5 4478 1 1 21 HIS HA H 0.005 6.870 -8.094 1.00 . A A . 95 HIS HA 1 1
5 4479 1 1 21 HIS HB2 H -2.354 5.238 -9.064 1.00 . A A . 95 HIS HB2 1 1
5 4480 1 1 21 HIS HB3 H -1.381 6.362 -10.006 1.00 . A A . 95 HIS HB3 1 1
5 4481 1 1 21 HIS HD1 H -1.637 2.841 -9.064 1.00 . A A . 95 HIS HD1 1 1
5 4482 1 1 21 HIS HD2 H 1.331 5.380 -10.479 1.00 . A A . 95 HIS HD2 1 1
5 4483 1 1 21 HIS HE1 H 0.184 1.340 -9.906 1.00 . A A . 95 HIS HE1 1 1
5 4484 1 1 21 HIS HE2 H 1.843 2.895 -10.976 1.00 . A A . 95 HIS HE2 1 1
5 4485 1 1 21 HIS N N -0.686 5.364 -6.865 1.00 . A A . 95 HIS N 1 1
5 4486 1 1 21 HIS ND1 N -0.800 3.180 -9.452 1.00 . A A . 95 HIS ND1 1 1
5 4487 1 1 21 HIS NE2 N 1.129 3.199 -10.370 1.00 . A A . 95 HIS NE2 1 1
5 4488 1 1 21 HIS O O -2.024 8.470 -7.947 1.00 . A A . 95 HIS O 1 1
5 4489 1 1 22 GLU C C -4.032 7.724 -4.591 1.00 . A A . 96 GLU C 1 1
5 4490 1 1 22 GLU CA C -3.955 7.729 -6.107 1.00 . A A . 96 GLU CA 1 1
5 4491 1 1 22 GLU CB C -5.275 7.223 -6.683 1.00 . A A . 96 GLU CB 1 1
5 4492 1 1 22 GLU CD C -6.645 6.700 -8.718 1.00 . A A . 96 GLU CD 1 1
5 4493 1 1 22 GLU CG C -5.328 7.213 -8.199 1.00 . A A . 96 GLU CG 1 1
5 4494 1 1 22 GLU H H -2.739 6.009 -6.179 1.00 . A A . 96 GLU H 1 1
5 4495 1 1 22 GLU HA H -3.787 8.739 -6.451 1.00 . A A . 96 GLU HA 1 1
5 4496 1 1 22 GLU HB2 H -5.440 6.214 -6.335 1.00 . A A . 96 GLU HB2 1 1
5 4497 1 1 22 GLU HB3 H -6.075 7.849 -6.319 1.00 . A A . 96 GLU HB3 1 1
5 4498 1 1 22 GLU HG2 H -5.183 8.221 -8.560 1.00 . A A . 96 GLU HG2 1 1
5 4499 1 1 22 GLU HG3 H -4.538 6.580 -8.573 1.00 . A A . 96 GLU HG3 1 1
5 4500 1 1 22 GLU N N -2.853 6.902 -6.570 1.00 . A A . 96 GLU N 1 1
5 4501 1 1 22 GLU O O -3.760 6.712 -3.954 1.00 . A A . 96 GLU O 1 1
5 4502 1 1 22 GLU OE1 O -6.783 5.473 -8.887 1.00 . A A . 96 GLU OE1 1 1
5 4503 1 1 22 GLU OE2 O -7.558 7.522 -8.955 1.00 . A A . 96 GLU OE2 1 1
5 4504 1 1 23 GLU C C -5.818 8.302 -2.125 1.00 . A A . 97 GLU C 1 1
5 4505 1 1 23 GLU CA C -4.531 8.981 -2.583 1.00 . A A . 97 GLU CA 1 1
5 4506 1 1 23 GLU CB C -4.533 10.457 -2.190 1.00 . A A . 97 GLU CB 1 1
5 4507 1 1 23 GLU CD C -3.433 12.679 -2.697 1.00 . A A . 97 GLU CD 1 1
5 4508 1 1 23 GLU CG C -3.254 11.182 -2.576 1.00 . A A . 97 GLU CG 1 1
5 4509 1 1 23 GLU H H -4.542 9.650 -4.579 1.00 . A A . 97 GLU H 1 1
5 4510 1 1 23 GLU HA H -3.690 8.491 -2.117 1.00 . A A . 97 GLU HA 1 1
5 4511 1 1 23 GLU HB2 H -5.364 10.947 -2.669 1.00 . A A . 97 GLU HB2 1 1
5 4512 1 1 23 GLU HB3 H -4.653 10.532 -1.119 1.00 . A A . 97 GLU HB3 1 1
5 4513 1 1 23 GLU HG2 H -2.507 10.984 -1.823 1.00 . A A . 97 GLU HG2 1 1
5 4514 1 1 23 GLU HG3 H -2.911 10.795 -3.525 1.00 . A A . 97 GLU HG3 1 1
5 4515 1 1 23 GLU N N -4.384 8.858 -4.021 1.00 . A A . 97 GLU N 1 1
5 4516 1 1 23 GLU O O -6.919 8.786 -2.399 1.00 . A A . 97 GLU O 1 1
5 4517 1 1 23 GLU OE1 O -4.264 13.248 -1.964 1.00 . A A . 97 GLU OE1 1 1
5 4518 1 1 23 GLU OE2 O -2.736 13.303 -3.534 1.00 . A A . 97 GLU OE2 1 1
5 4519 1 1 24 GLY C C -6.478 4.972 -0.795 1.00 . A A . 98 GLY C 1 1
5 4520 1 1 24 GLY CA C -6.816 6.425 -1.004 1.00 . A A . 98 GLY CA 1 1
5 4521 1 1 24 GLY H H -4.774 6.831 -1.272 1.00 . A A . 98 GLY H 1 1
5 4522 1 1 24 GLY HA2 H -7.181 6.831 -0.073 1.00 . A A . 98 GLY HA2 1 1
5 4523 1 1 24 GLY HA3 H -7.595 6.493 -1.748 1.00 . A A . 98 GLY HA3 1 1
5 4524 1 1 24 GLY N N -5.674 7.176 -1.454 1.00 . A A . 98 GLY N 1 1
5 4525 1 1 24 GLY O O -5.324 4.574 -0.957 1.00 . A A . 98 GLY O 1 1
5 4526 1 1 25 PRO C C -7.537 1.909 -1.429 1.00 . A A . 99 PRO C 1 1
5 4527 1 1 25 PRO CA C -7.264 2.749 -0.180 1.00 . A A . 99 PRO CA 1 1
5 4528 1 1 25 PRO CB C -8.288 2.444 0.899 1.00 . A A . 99 PRO CB 1 1
5 4529 1 1 25 PRO CD C -8.825 4.581 -0.130 1.00 . A A . 99 PRO CD 1 1
5 4530 1 1 25 PRO CG C -9.384 3.450 0.699 1.00 . A A . 99 PRO CG 1 1
5 4531 1 1 25 PRO HA H -6.273 2.532 0.189 1.00 . A A . 99 PRO HA 1 1
5 4532 1 1 25 PRO HB2 H -8.649 1.434 0.773 1.00 . A A . 99 PRO HB2 1 1
5 4533 1 1 25 PRO HB3 H -7.830 2.550 1.870 1.00 . A A . 99 PRO HB3 1 1
5 4534 1 1 25 PRO HD2 H -9.386 4.689 -1.046 1.00 . A A . 99 PRO HD2 1 1
5 4535 1 1 25 PRO HD3 H -8.843 5.501 0.434 1.00 . A A . 99 PRO HD3 1 1
5 4536 1 1 25 PRO HG2 H -10.204 2.997 0.170 1.00 . A A . 99 PRO HG2 1 1
5 4537 1 1 25 PRO HG3 H -9.713 3.822 1.656 1.00 . A A . 99 PRO HG3 1 1
5 4538 1 1 25 PRO N N -7.453 4.164 -0.406 1.00 . A A . 99 PRO N 1 1
5 4539 1 1 25 PRO O O -8.597 2.014 -2.052 1.00 . A A . 99 PRO O 1 1
5 4540 1 1 26 ILE C C -6.151 -1.189 -2.602 1.00 . A A . 100 ILE C 1 1
5 4541 1 1 26 ILE CA C -6.696 0.202 -2.934 1.00 . A A . 100 ILE CA 1 1
5 4542 1 1 26 ILE CB C -5.981 0.795 -4.193 1.00 . A A . 100 ILE CB 1 1
5 4543 1 1 26 ILE CD1 C -3.571 0.771 -3.264 1.00 . A A . 100 ILE CD1 1 1
5 4544 1 1 26 ILE CG1 C -4.716 1.602 -3.810 1.00 . A A . 100 ILE CG1 1 1
5 4545 1 1 26 ILE CG2 C -6.949 1.666 -4.991 1.00 . A A . 100 ILE CG2 1 1
5 4546 1 1 26 ILE H H -5.760 1.047 -1.235 1.00 . A A . 100 ILE H 1 1
5 4547 1 1 26 ILE HA H -7.749 0.105 -3.156 1.00 . A A . 100 ILE HA 1 1
5 4548 1 1 26 ILE HB H -5.690 -0.032 -4.823 1.00 . A A . 100 ILE HB 1 1
5 4549 1 1 26 ILE HD11 H -3.894 0.258 -2.370 1.00 . A A . 100 ILE HD11 1 1
5 4550 1 1 26 ILE HD12 H -2.739 1.416 -3.029 1.00 . A A . 100 ILE HD12 1 1
5 4551 1 1 26 ILE HD13 H -3.267 0.046 -4.004 1.00 . A A . 100 ILE HD13 1 1
5 4552 1 1 26 ILE HG12 H -4.353 2.116 -4.686 1.00 . A A . 100 ILE HG12 1 1
5 4553 1 1 26 ILE HG13 H -4.983 2.333 -3.060 1.00 . A A . 100 ILE HG13 1 1
5 4554 1 1 26 ILE HG21 H -6.437 2.090 -5.841 1.00 . A A . 100 ILE HG21 1 1
5 4555 1 1 26 ILE HG22 H -7.321 2.461 -4.362 1.00 . A A . 100 ILE HG22 1 1
5 4556 1 1 26 ILE HG23 H -7.781 1.067 -5.335 1.00 . A A . 100 ILE HG23 1 1
5 4557 1 1 26 ILE N N -6.581 1.080 -1.780 1.00 . A A . 100 ILE N 1 1
5 4558 1 1 26 ILE O O -5.348 -1.328 -1.687 1.00 . A A . 100 ILE O 1 1
5 4559 1 1 27 PRO C C -4.663 -3.821 -3.286 1.00 . A A . 101 PRO C 1 1
5 4560 1 1 27 PRO CA C -6.162 -3.627 -3.065 1.00 . A A . 101 PRO CA 1 1
5 4561 1 1 27 PRO CB C -6.958 -4.446 -4.087 1.00 . A A . 101 PRO CB 1 1
5 4562 1 1 27 PRO CD C -7.543 -2.177 -4.447 1.00 . A A . 101 PRO CD 1 1
5 4563 1 1 27 PRO CG C -7.297 -3.472 -5.155 1.00 . A A . 101 PRO CG 1 1
5 4564 1 1 27 PRO HA H -6.421 -3.941 -2.066 1.00 . A A . 101 PRO HA 1 1
5 4565 1 1 27 PRO HB2 H -6.347 -5.255 -4.461 1.00 . A A . 101 PRO HB2 1 1
5 4566 1 1 27 PRO HB3 H -7.847 -4.844 -3.621 1.00 . A A . 101 PRO HB3 1 1
5 4567 1 1 27 PRO HD2 H -7.323 -1.343 -5.096 1.00 . A A . 101 PRO HD2 1 1
5 4568 1 1 27 PRO HD3 H -8.565 -2.131 -4.094 1.00 . A A . 101 PRO HD3 1 1
5 4569 1 1 27 PRO HG2 H -6.465 -3.374 -5.839 1.00 . A A . 101 PRO HG2 1 1
5 4570 1 1 27 PRO HG3 H -8.182 -3.791 -5.680 1.00 . A A . 101 PRO HG3 1 1
5 4571 1 1 27 PRO N N -6.597 -2.241 -3.325 1.00 . A A . 101 PRO N 1 1
5 4572 1 1 27 PRO O O -3.993 -2.984 -3.908 1.00 . A A . 101 PRO O 1 1
5 4573 1 1 28 HIS C C -2.464 -5.955 -4.217 1.00 . A A . 102 HIS C 1 1
5 4574 1 1 28 HIS CA C -2.731 -5.218 -2.909 1.00 . A A . 102 HIS CA 1 1
5 4575 1 1 28 HIS CB C -2.263 -6.062 -1.711 1.00 . A A . 102 HIS CB 1 1
5 4576 1 1 28 HIS CD2 C -0.179 -5.011 -0.589 1.00 . A A . 102 HIS CD2 1 1
5 4577 1 1 28 HIS CE1 C 1.346 -6.323 -1.420 1.00 . A A . 102 HIS CE1 1 1
5 4578 1 1 28 HIS CG C -0.809 -5.906 -1.381 1.00 . A A . 102 HIS CG 1 1
5 4579 1 1 28 HIS H H -4.727 -5.596 -2.369 1.00 . A A . 102 HIS H 1 1
5 4580 1 1 28 HIS HA H -2.196 -4.280 -2.914 1.00 . A A . 102 HIS HA 1 1
5 4581 1 1 28 HIS HB2 H -2.831 -5.780 -0.838 1.00 . A A . 102 HIS HB2 1 1
5 4582 1 1 28 HIS HB3 H -2.446 -7.106 -1.926 1.00 . A A . 102 HIS HB3 1 1
5 4583 1 1 28 HIS HD1 H 0.048 -7.508 -2.445 1.00 . A A . 102 HIS HD1 1 1
5 4584 1 1 28 HIS HD2 H -0.650 -4.222 -0.021 1.00 . A A . 102 HIS HD2 1 1
5 4585 1 1 28 HIS HE1 H 2.299 -6.774 -1.654 1.00 . A A . 102 HIS HE1 1 1
5 4586 1 1 28 HIS HE2 H 1.777 -5.068 0.105 1.00 . A A . 102 HIS HE2 1 1
5 4587 1 1 28 HIS N N -4.142 -4.929 -2.794 1.00 . A A . 102 HIS N 1 1
5 4588 1 1 28 HIS ND1 N 0.178 -6.718 -1.883 1.00 . A A . 102 HIS ND1 1 1
5 4589 1 1 28 HIS NE2 N 1.159 -5.292 -0.629 1.00 . A A . 102 HIS NE2 1 1
5 4590 1 1 28 HIS O O -3.169 -6.909 -4.543 1.00 . A A . 102 HIS O 1 1
5 4591 1 1 29 PRO C C -0.755 -7.632 -6.157 1.00 . A A . 103 PRO C 1 1
5 4592 1 1 29 PRO CA C -1.092 -6.142 -6.282 1.00 . A A . 103 PRO CA 1 1
5 4593 1 1 29 PRO CB C 0.144 -5.350 -6.744 1.00 . A A . 103 PRO CB 1 1
5 4594 1 1 29 PRO CD C -0.563 -4.382 -4.678 1.00 . A A . 103 PRO CD 1 1
5 4595 1 1 29 PRO CG C 0.645 -4.655 -5.520 1.00 . A A . 103 PRO CG 1 1
5 4596 1 1 29 PRO HA H -1.889 -6.018 -7.001 1.00 . A A . 103 PRO HA 1 1
5 4597 1 1 29 PRO HB2 H 0.883 -6.032 -7.138 1.00 . A A . 103 PRO HB2 1 1
5 4598 1 1 29 PRO HB3 H -0.142 -4.643 -7.507 1.00 . A A . 103 PRO HB3 1 1
5 4599 1 1 29 PRO HD2 H -0.297 -4.369 -3.632 1.00 . A A . 103 PRO HD2 1 1
5 4600 1 1 29 PRO HD3 H -1.027 -3.451 -4.966 1.00 . A A . 103 PRO HD3 1 1
5 4601 1 1 29 PRO HG2 H 1.333 -5.296 -4.989 1.00 . A A . 103 PRO HG2 1 1
5 4602 1 1 29 PRO HG3 H 1.128 -3.729 -5.793 1.00 . A A . 103 PRO HG3 1 1
5 4603 1 1 29 PRO N N -1.442 -5.523 -4.986 1.00 . A A . 103 PRO N 1 1
5 4604 1 1 29 PRO O O -0.798 -8.376 -7.138 1.00 . A A . 103 PRO O 1 1
5 4605 1 1 30 GLY C C -1.321 -10.251 -4.310 1.00 . A A . 104 GLY C 1 1
5 4606 1 1 30 GLY CA C -0.101 -9.446 -4.711 1.00 . A A . 104 GLY CA 1 1
5 4607 1 1 30 GLY H H -0.399 -7.405 -4.221 1.00 . A A . 104 GLY H 1 1
5 4608 1 1 30 GLY HA2 H 0.316 -9.867 -5.613 1.00 . A A . 104 GLY HA2 1 1
5 4609 1 1 30 GLY HA3 H 0.633 -9.510 -3.921 1.00 . A A . 104 GLY HA3 1 1
5 4610 1 1 30 GLY N N -0.420 -8.054 -4.945 1.00 . A A . 104 GLY N 1 1
5 4611 1 1 30 GLY O O -1.782 -11.101 -5.069 1.00 . A A . 104 GLY O 1 1
5 4612 1 1 31 ASN C C -4.187 -9.709 -2.419 1.00 . A A . 105 ASN C 1 1
5 4613 1 1 31 ASN CA C -3.035 -10.673 -2.641 1.00 . A A . 105 ASN CA 1 1
5 4614 1 1 31 ASN CB C -2.732 -11.410 -1.330 1.00 . A A . 105 ASN CB 1 1
5 4615 1 1 31 ASN CG C -1.695 -12.501 -1.486 1.00 . A A . 105 ASN CG 1 1
5 4616 1 1 31 ASN H H -1.435 -9.302 -2.553 1.00 . A A . 105 ASN H 1 1
5 4617 1 1 31 ASN HA H -3.322 -11.397 -3.388 1.00 . A A . 105 ASN HA 1 1
5 4618 1 1 31 ASN HB2 H -2.363 -10.699 -0.606 1.00 . A A . 105 ASN HB2 1 1
5 4619 1 1 31 ASN HB3 H -3.642 -11.853 -0.955 1.00 . A A . 105 ASN HB3 1 1
5 4620 1 1 31 ASN HD21 H -0.257 -11.223 -0.993 1.00 . A A . 105 ASN HD21 1 1
5 4621 1 1 31 ASN HD22 H 0.250 -12.844 -1.345 1.00 . A A . 105 ASN HD22 1 1
5 4622 1 1 31 ASN N N -1.853 -9.973 -3.129 1.00 . A A . 105 ASN N 1 1
5 4623 1 1 31 ASN ND2 N -0.444 -12.158 -1.254 1.00 . A A . 105 ASN ND2 1 1
5 4624 1 1 31 ASN O O -4.134 -8.867 -1.519 1.00 . A A . 105 ASN O 1 1
5 4625 1 1 31 ASN OD1 O -2.022 -13.652 -1.802 1.00 . A A . 105 ASN OD1 1 1
5 4626 1 1 32 VAL C C -7.112 -9.123 -1.768 1.00 . A A . 106 VAL C 1 1
5 4627 1 1 32 VAL CA C -6.435 -8.992 -3.146 1.00 . A A . 106 VAL CA 1 1
5 4628 1 1 32 VAL CB C -7.460 -9.339 -4.250 1.00 . A A . 106 VAL CB 1 1
5 4629 1 1 32 VAL CG1 C -6.861 -9.091 -5.622 1.00 . A A . 106 VAL CG1 1 1
5 4630 1 1 32 VAL CG2 C -7.938 -10.780 -4.126 1.00 . A A . 106 VAL CG2 1 1
5 4631 1 1 32 VAL H H -5.119 -10.368 -4.067 1.00 . A A . 106 VAL H 1 1
5 4632 1 1 32 VAL HA H -6.144 -7.960 -3.278 1.00 . A A . 106 VAL HA 1 1
5 4633 1 1 32 VAL HB H -8.314 -8.686 -4.136 1.00 . A A . 106 VAL HB 1 1
5 4634 1 1 32 VAL HG11 H -6.638 -8.040 -5.730 1.00 . A A . 106 VAL HG11 1 1
5 4635 1 1 32 VAL HG12 H -7.567 -9.392 -6.382 1.00 . A A . 106 VAL HG12 1 1
5 4636 1 1 32 VAL HG13 H -5.953 -9.665 -5.728 1.00 . A A . 106 VAL HG13 1 1
5 4637 1 1 32 VAL HG21 H -8.391 -10.927 -3.156 1.00 . A A . 106 VAL HG21 1 1
5 4638 1 1 32 VAL HG22 H -7.098 -11.448 -4.235 1.00 . A A . 106 VAL HG22 1 1
5 4639 1 1 32 VAL HG23 H -8.665 -10.987 -4.897 1.00 . A A . 106 VAL HG23 1 1
5 4640 1 1 32 VAL N N -5.212 -9.807 -3.269 1.00 . A A . 106 VAL N 1 1
5 4641 1 1 32 VAL O O -7.987 -8.326 -1.425 1.00 . A A . 106 VAL O 1 1
5 4642 1 1 33 HIS C C -6.663 -9.251 1.322 1.00 . A A . 107 HIS C 1 1
5 4643 1 1 33 HIS CA C -7.242 -10.303 0.374 1.00 . A A . 107 HIS CA 1 1
5 4644 1 1 33 HIS CB C -6.931 -11.704 0.915 1.00 . A A . 107 HIS CB 1 1
5 4645 1 1 33 HIS CD2 C -8.849 -12.854 -0.399 1.00 . A A . 107 HIS CD2 1 1
5 4646 1 1 33 HIS CE1 C -7.953 -14.840 -0.593 1.00 . A A . 107 HIS CE1 1 1
5 4647 1 1 33 HIS CG C -7.639 -12.815 0.203 1.00 . A A . 107 HIS CG 1 1
5 4648 1 1 33 HIS H H -6.044 -10.759 -1.329 1.00 . A A . 107 HIS H 1 1
5 4649 1 1 33 HIS HA H -8.313 -10.172 0.326 1.00 . A A . 107 HIS HA 1 1
5 4650 1 1 33 HIS HB2 H -5.870 -11.886 0.830 1.00 . A A . 107 HIS HB2 1 1
5 4651 1 1 33 HIS HB3 H -7.210 -11.746 1.958 1.00 . A A . 107 HIS HB3 1 1
5 4652 1 1 33 HIS HD1 H -6.227 -14.365 0.393 1.00 . A A . 107 HIS HD1 1 1
5 4653 1 1 33 HIS HD2 H -9.551 -12.036 -0.483 1.00 . A A . 107 HIS HD2 1 1
5 4654 1 1 33 HIS HE1 H -7.801 -15.878 -0.848 1.00 . A A . 107 HIS HE1 1 1
5 4655 1 1 33 HIS HE2 H -9.762 -14.422 -1.469 1.00 . A A . 107 HIS HE2 1 1
5 4656 1 1 33 HIS N N -6.708 -10.124 -0.983 1.00 . A A . 107 HIS N 1 1
5 4657 1 1 33 HIS ND1 N -7.108 -14.076 0.063 1.00 . A A . 107 HIS ND1 1 1
5 4658 1 1 33 HIS NE2 N -9.016 -14.125 -0.884 1.00 . A A . 107 HIS NE2 1 1
5 4659 1 1 33 HIS O O -6.937 -9.261 2.520 1.00 . A A . 107 HIS O 1 1
5 4660 1 1 34 LYS C C -5.278 -6.014 0.711 1.00 . A A . 108 LYS C 1 1
5 4661 1 1 34 LYS CA C -5.253 -7.283 1.521 1.00 . A A . 108 LYS CA 1 1
5 4662 1 1 34 LYS CB C -3.806 -7.623 1.871 1.00 . A A . 108 LYS CB 1 1
5 4663 1 1 34 LYS CD C -2.252 -8.963 3.282 1.00 . A A . 108 LYS CD 1 1
5 4664 1 1 34 LYS CE C -1.192 -9.033 2.199 1.00 . A A . 108 LYS CE 1 1
5 4665 1 1 34 LYS CG C -3.641 -8.877 2.699 1.00 . A A . 108 LYS CG 1 1
5 4666 1 1 34 LYS H H -5.747 -8.361 -0.206 1.00 . A A . 108 LYS H 1 1
5 4667 1 1 34 LYS HA H -5.815 -7.137 2.430 1.00 . A A . 108 LYS HA 1 1
5 4668 1 1 34 LYS HB2 H -3.252 -7.755 0.952 1.00 . A A . 108 LYS HB2 1 1
5 4669 1 1 34 LYS HB3 H -3.378 -6.795 2.418 1.00 . A A . 108 LYS HB3 1 1
5 4670 1 1 34 LYS HD2 H -2.092 -8.066 3.864 1.00 . A A . 108 LYS HD2 1 1
5 4671 1 1 34 LYS HD3 H -2.182 -9.834 3.914 1.00 . A A . 108 LYS HD3 1 1
5 4672 1 1 34 LYS HE2 H -1.507 -9.734 1.441 1.00 . A A . 108 LYS HE2 1 1
5 4673 1 1 34 LYS HE3 H -1.085 -8.050 1.759 1.00 . A A . 108 LYS HE3 1 1
5 4674 1 1 34 LYS HG2 H -4.362 -8.871 3.503 1.00 . A A . 108 LYS HG2 1 1
5 4675 1 1 34 LYS HG3 H -3.812 -9.737 2.068 1.00 . A A . 108 LYS HG3 1 1
5 4676 1 1 34 LYS HZ1 H 0.062 -10.435 3.085 1.00 . A A . 108 LYS HZ1 1 1
5 4677 1 1 34 LYS HZ2 H 0.416 -8.843 3.517 1.00 . A A . 108 LYS HZ2 1 1
5 4678 1 1 34 LYS HZ3 H 0.841 -9.419 1.979 1.00 . A A . 108 LYS HZ3 1 1
5 4679 1 1 34 LYS N N -5.876 -8.347 0.767 1.00 . A A . 108 LYS N 1 1
5 4680 1 1 34 LYS NZ N 0.120 -9.459 2.736 1.00 . A A . 108 LYS NZ 1 1
5 4681 1 1 34 LYS O O -5.383 -6.058 -0.519 1.00 . A A . 108 LYS O 1 1
5 4682 1 1 35 TYR C C -4.261 -2.633 1.341 1.00 . A A . 109 TYR C 1 1
5 4683 1 1 35 TYR CA C -5.205 -3.620 0.695 1.00 . A A . 109 TYR CA 1 1
5 4684 1 1 35 TYR CB C -6.627 -3.058 0.620 1.00 . A A . 109 TYR CB 1 1
5 4685 1 1 35 TYR CD1 C -7.470 -3.184 3.009 1.00 . A A . 109 TYR CD1 1 1
5 4686 1 1 35 TYR CD2 C -7.377 -1.054 1.946 1.00 . A A . 109 TYR CD2 1 1
5 4687 1 1 35 TYR CE1 C -7.985 -2.593 4.151 1.00 . A A . 109 TYR CE1 1 1
5 4688 1 1 35 TYR CE2 C -7.885 -0.459 3.076 1.00 . A A . 109 TYR CE2 1 1
5 4689 1 1 35 TYR CG C -7.157 -2.423 1.889 1.00 . A A . 109 TYR CG 1 1
5 4690 1 1 35 TYR CZ C -8.189 -1.228 4.175 1.00 . A A . 109 TYR CZ 1 1
5 4691 1 1 35 TYR H H -5.035 -4.933 2.356 1.00 . A A . 109 TYR H 1 1
5 4692 1 1 35 TYR HA H -4.857 -3.799 -0.313 1.00 . A A . 109 TYR HA 1 1
5 4693 1 1 35 TYR HB2 H -6.659 -2.304 -0.153 1.00 . A A . 109 TYR HB2 1 1
5 4694 1 1 35 TYR HB3 H -7.297 -3.859 0.346 1.00 . A A . 109 TYR HB3 1 1
5 4695 1 1 35 TYR HD1 H -7.305 -4.252 2.983 1.00 . A A . 109 TYR HD1 1 1
5 4696 1 1 35 TYR HD2 H -7.139 -0.451 1.083 1.00 . A A . 109 TYR HD2 1 1
5 4697 1 1 35 TYR HE1 H -8.223 -3.198 5.013 1.00 . A A . 109 TYR HE1 1 1
5 4698 1 1 35 TYR HE2 H -8.047 0.609 3.094 1.00 . A A . 109 TYR HE2 1 1
5 4699 1 1 35 TYR HH H -8.169 -0.871 6.068 1.00 . A A . 109 TYR HH 1 1
5 4700 1 1 35 TYR N N -5.179 -4.895 1.378 1.00 . A A . 109 TYR N 1 1
5 4701 1 1 35 TYR O O -3.729 -2.887 2.412 1.00 . A A . 109 TYR O 1 1
5 4702 1 1 35 TYR OH O -8.706 -0.629 5.303 1.00 . A A . 109 TYR OH 1 1
5 4703 1 1 36 ILE C C -3.922 0.820 1.284 1.00 . A A . 110 ILE C 1 1
5 4704 1 1 36 ILE CA C -3.180 -0.494 1.207 1.00 . A A . 110 ILE CA 1 1
5 4705 1 1 36 ILE CB C -1.915 -0.284 0.323 1.00 . A A . 110 ILE CB 1 1
5 4706 1 1 36 ILE CD1 C -1.805 -2.124 -1.424 1.00 . A A . 110 ILE CD1 1 1
5 4707 1 1 36 ILE CG1 C -1.287 -1.609 -0.101 1.00 . A A . 110 ILE CG1 1 1
5 4708 1 1 36 ILE CG2 C -0.891 0.562 1.053 1.00 . A A . 110 ILE CG2 1 1
5 4709 1 1 36 ILE H H -4.508 -1.365 -0.170 1.00 . A A . 110 ILE H 1 1
5 4710 1 1 36 ILE HA H -2.868 -0.782 2.201 1.00 . A A . 110 ILE HA 1 1
5 4711 1 1 36 ILE HB H -2.218 0.260 -0.561 1.00 . A A . 110 ILE HB 1 1
5 4712 1 1 36 ILE HD11 H -2.862 -2.329 -1.345 1.00 . A A . 110 ILE HD11 1 1
5 4713 1 1 36 ILE HD12 H -1.280 -3.031 -1.685 1.00 . A A . 110 ILE HD12 1 1
5 4714 1 1 36 ILE HD13 H -1.639 -1.381 -2.191 1.00 . A A . 110 ILE HD13 1 1
5 4715 1 1 36 ILE HG12 H -0.218 -1.483 -0.189 1.00 . A A . 110 ILE HG12 1 1
5 4716 1 1 36 ILE HG13 H -1.498 -2.353 0.651 1.00 . A A . 110 ILE HG13 1 1
5 4717 1 1 36 ILE HG21 H -0.614 0.071 1.975 1.00 . A A . 110 ILE HG21 1 1
5 4718 1 1 36 ILE HG22 H -1.316 1.530 1.274 1.00 . A A . 110 ILE HG22 1 1
5 4719 1 1 36 ILE HG23 H -0.017 0.683 0.431 1.00 . A A . 110 ILE HG23 1 1
5 4720 1 1 36 ILE N N -4.053 -1.517 0.689 1.00 . A A . 110 ILE N 1 1
5 4721 1 1 36 ILE O O -4.695 1.159 0.389 1.00 . A A . 110 ILE O 1 1
5 4722 1 1 37 ILE C C -3.203 3.868 2.169 1.00 . A A . 111 ILE C 1 1
5 4723 1 1 37 ILE CA C -4.273 2.857 2.493 1.00 . A A . 111 ILE CA 1 1
5 4724 1 1 37 ILE CB C -4.806 3.154 3.929 1.00 . A A . 111 ILE CB 1 1
5 4725 1 1 37 ILE CD1 C -5.246 0.834 4.910 1.00 . A A . 111 ILE CD1 1 1
5 4726 1 1 37 ILE CG1 C -5.845 2.116 4.375 1.00 . A A . 111 ILE CG1 1 1
5 4727 1 1 37 ILE CG2 C -5.408 4.553 3.988 1.00 . A A . 111 ILE CG2 1 1
5 4728 1 1 37 ILE H H -3.116 1.199 3.059 1.00 . A A . 111 ILE H 1 1
5 4729 1 1 37 ILE HA H -5.083 2.958 1.787 1.00 . A A . 111 ILE HA 1 1
5 4730 1 1 37 ILE HB H -3.966 3.126 4.608 1.00 . A A . 111 ILE HB 1 1
5 4731 1 1 37 ILE HD11 H -4.645 0.369 4.142 1.00 . A A . 111 ILE HD11 1 1
5 4732 1 1 37 ILE HD12 H -6.040 0.162 5.202 1.00 . A A . 111 ILE HD12 1 1
5 4733 1 1 37 ILE HD13 H -4.627 1.055 5.767 1.00 . A A . 111 ILE HD13 1 1
5 4734 1 1 37 ILE HG12 H -6.457 2.542 5.155 1.00 . A A . 111 ILE HG12 1 1
5 4735 1 1 37 ILE HG13 H -6.470 1.865 3.532 1.00 . A A . 111 ILE HG13 1 1
5 4736 1 1 37 ILE HG21 H -4.651 5.281 3.728 1.00 . A A . 111 ILE HG21 1 1
5 4737 1 1 37 ILE HG22 H -5.769 4.750 4.986 1.00 . A A . 111 ILE HG22 1 1
5 4738 1 1 37 ILE HG23 H -6.225 4.624 3.287 1.00 . A A . 111 ILE HG23 1 1
5 4739 1 1 37 ILE N N -3.703 1.546 2.352 1.00 . A A . 111 ILE N 1 1
5 4740 1 1 37 ILE O O -2.198 3.964 2.884 1.00 . A A . 111 ILE O 1 1
5 4741 1 1 38 CYS C C -2.868 6.919 1.233 1.00 . A A . 112 CYS C 1 1
5 4742 1 1 38 CYS CA C -2.422 5.584 0.713 1.00 . A A . 112 CYS CA 1 1
5 4743 1 1 38 CYS CB C -2.276 5.634 -0.792 1.00 . A A . 112 CYS CB 1 1
5 4744 1 1 38 CYS H H -4.178 4.463 0.532 1.00 . A A . 112 CYS H 1 1
5 4745 1 1 38 CYS HA H -1.471 5.329 1.155 1.00 . A A . 112 CYS HA 1 1
5 4746 1 1 38 CYS HB2 H -3.207 5.959 -1.228 1.00 . A A . 112 CYS HB2 1 1
5 4747 1 1 38 CYS HB3 H -1.497 6.339 -1.048 1.00 . A A . 112 CYS HB3 1 1
5 4748 1 1 38 CYS N N -3.378 4.583 1.093 1.00 . A A . 112 CYS N 1 1
5 4749 1 1 38 CYS O O -3.969 7.381 0.921 1.00 . A A . 112 CYS O 1 1
5 4750 1 1 38 CYS SG S -1.846 4.046 -1.540 1.00 . A A . 112 CYS SG 1 1
5 4751 1 1 39 SER C C -1.364 9.865 2.234 1.00 . A A . 113 SER C 1 1
5 4752 1 1 39 SER CA C -2.357 8.792 2.620 1.00 . A A . 113 SER CA 1 1
5 4753 1 1 39 SER CB C -2.446 8.630 4.144 1.00 . A A . 113 SER CB 1 1
5 4754 1 1 39 SER H H -1.129 7.151 2.141 1.00 . A A . 113 SER H 1 1
5 4755 1 1 39 SER HA H -3.328 9.086 2.245 1.00 . A A . 113 SER HA 1 1
5 4756 1 1 39 SER HB2 H -2.615 9.593 4.597 1.00 . A A . 113 SER HB2 1 1
5 4757 1 1 39 SER HB3 H -3.270 7.974 4.384 1.00 . A A . 113 SER HB3 1 1
5 4758 1 1 39 SER HG H -0.837 7.496 4.024 1.00 . A A . 113 SER HG 1 1
5 4759 1 1 39 SER N N -2.022 7.542 2.004 1.00 . A A . 113 SER N 1 1
5 4760 1 1 39 SER O O -0.147 9.628 2.198 1.00 . A A . 113 SER O 1 1
5 4761 1 1 39 SER OG O -1.249 8.074 4.682 1.00 . A A . 113 SER OG 1 1
5 4762 1 1 40 LYS C C -0.794 13.032 2.711 1.00 . A A . 114 LYS C 1 1
5 4763 1 1 40 LYS CA C -1.069 12.142 1.522 1.00 . A A . 114 LYS CA 1 1
5 4764 1 1 40 LYS CB C -1.803 12.942 0.449 1.00 . A A . 114 LYS CB 1 1
5 4765 1 1 40 LYS CD C 0.028 13.234 -1.228 1.00 . A A . 114 LYS CD 1 1
5 4766 1 1 40 LYS CE C 0.572 14.180 -2.278 1.00 . A A . 114 LYS CE 1 1
5 4767 1 1 40 LYS CG C -0.945 13.938 -0.306 1.00 . A A . 114 LYS CG 1 1
5 4768 1 1 40 LYS H H -2.854 11.156 1.984 1.00 . A A . 114 LYS H 1 1
5 4769 1 1 40 LYS HA H -0.141 11.770 1.118 1.00 . A A . 114 LYS HA 1 1
5 4770 1 1 40 LYS HB2 H -2.224 12.255 -0.269 1.00 . A A . 114 LYS HB2 1 1
5 4771 1 1 40 LYS HB3 H -2.607 13.486 0.917 1.00 . A A . 114 LYS HB3 1 1
5 4772 1 1 40 LYS HD2 H 0.849 12.847 -0.644 1.00 . A A . 114 LYS HD2 1 1
5 4773 1 1 40 LYS HD3 H -0.482 12.419 -1.721 1.00 . A A . 114 LYS HD3 1 1
5 4774 1 1 40 LYS HE2 H 1.137 14.961 -1.788 1.00 . A A . 114 LYS HE2 1 1
5 4775 1 1 40 LYS HE3 H 1.221 13.622 -2.932 1.00 . A A . 114 LYS HE3 1 1
5 4776 1 1 40 LYS HG2 H -1.585 14.576 -0.895 1.00 . A A . 114 LYS HG2 1 1
5 4777 1 1 40 LYS HG3 H -0.390 14.533 0.405 1.00 . A A . 114 LYS HG3 1 1
5 4778 1 1 40 LYS HZ1 H -1.028 15.500 -2.512 1.00 . A A . 114 LYS HZ1 1 1
5 4779 1 1 40 LYS HZ2 H -1.202 14.073 -3.391 1.00 . A A . 114 LYS HZ2 1 1
5 4780 1 1 40 LYS HZ3 H -0.128 15.269 -3.923 1.00 . A A . 114 LYS HZ3 1 1
5 4781 1 1 40 LYS N N -1.880 11.030 1.928 1.00 . A A . 114 LYS N 1 1
5 4782 1 1 40 LYS NZ N -0.515 14.799 -3.082 1.00 . A A . 114 LYS NZ 1 1
5 4783 1 1 40 LYS O O -1.714 13.608 3.288 1.00 . A A . 114 LYS O 1 1
5 4784 1 1 41 SER C C 1.591 15.177 3.584 1.00 . A A . 115 SER C 1 1
5 4785 1 1 41 SER CA C 0.839 13.998 4.169 1.00 . A A . 115 SER CA 1 1
5 4786 1 1 41 SER CB C 1.696 13.237 5.177 1.00 . A A . 115 SER CB 1 1
5 4787 1 1 41 SER H H 1.172 12.636 2.642 1.00 . A A . 115 SER H 1 1
5 4788 1 1 41 SER HA H -0.058 14.355 4.653 1.00 . A A . 115 SER HA 1 1
5 4789 1 1 41 SER HB2 H 2.568 12.843 4.674 1.00 . A A . 115 SER HB2 1 1
5 4790 1 1 41 SER HB3 H 2.002 13.902 5.971 1.00 . A A . 115 SER HB3 1 1
5 4791 1 1 41 SER HG H 0.212 11.958 5.171 1.00 . A A . 115 SER HG 1 1
5 4792 1 1 41 SER N N 0.451 13.130 3.094 1.00 . A A . 115 SER N 1 1
5 4793 1 1 41 SER O O 2.825 15.203 3.556 1.00 . A A . 115 SER O 1 1
5 4794 1 1 41 SER OG O 0.972 12.151 5.736 1.00 . A A . 115 SER OG 1 1
5 4795 1 1 42 GLY C C 1.973 16.869 1.051 1.00 . A A . 116 GLY C 1 1
5 4796 1 1 42 GLY CA C 1.414 17.259 2.403 1.00 . A A . 116 GLY CA 1 1
5 4797 1 1 42 GLY H H -0.137 16.016 3.141 1.00 . A A . 116 GLY H 1 1
5 4798 1 1 42 GLY HA2 H 0.654 18.016 2.272 1.00 . A A . 116 GLY HA2 1 1
5 4799 1 1 42 GLY HA3 H 2.212 17.658 3.010 1.00 . A A . 116 GLY HA3 1 1
5 4800 1 1 42 GLY N N 0.836 16.120 3.064 1.00 . A A . 116 GLY N 1 1
5 4801 1 1 42 GLY O O 1.221 16.636 0.103 1.00 . A A . 116 GLY O 1 1
5 4802 1 1 43 SER C C 4.596 15.019 -0.109 1.00 . A A . 117 SER C 1 1
5 4803 1 1 43 SER CA C 3.931 16.385 -0.272 1.00 . A A . 117 SER CA 1 1
5 4804 1 1 43 SER CB C 4.964 17.448 -0.665 1.00 . A A . 117 SER CB 1 1
5 4805 1 1 43 SER H H 3.837 16.956 1.755 1.00 . A A . 117 SER H 1 1
5 4806 1 1 43 SER HA H 3.177 16.322 -1.043 1.00 . A A . 117 SER HA 1 1
5 4807 1 1 43 SER HB2 H 4.528 18.428 -0.550 1.00 . A A . 117 SER HB2 1 1
5 4808 1 1 43 SER HB3 H 5.825 17.362 -0.020 1.00 . A A . 117 SER HB3 1 1
5 4809 1 1 43 SER HG H 5.340 16.359 -2.256 1.00 . A A . 117 SER HG 1 1
5 4810 1 1 43 SER N N 3.283 16.767 0.964 1.00 . A A . 117 SER N 1 1
5 4811 1 1 43 SER O O 5.390 14.593 -0.945 1.00 . A A . 117 SER O 1 1
5 4812 1 1 43 SER OG O 5.387 17.296 -2.013 1.00 . A A . 117 SER OG 1 1
5 4813 1 1 44 LEU C C 3.765 11.967 1.288 1.00 . A A . 118 LEU C 1 1
5 4814 1 1 44 LEU CA C 4.825 13.066 1.294 1.00 . A A . 118 LEU CA 1 1
5 4815 1 1 44 LEU CB C 5.456 13.162 2.668 1.00 . A A . 118 LEU CB 1 1
5 4816 1 1 44 LEU CD1 C 7.163 14.136 4.215 1.00 . A A . 118 LEU CD1 1 1
5 4817 1 1 44 LEU CD2 C 7.850 13.362 1.944 1.00 . A A . 118 LEU CD2 1 1
5 4818 1 1 44 LEU CG C 6.736 13.993 2.765 1.00 . A A . 118 LEU CG 1 1
5 4819 1 1 44 LEU H H 3.577 14.697 1.581 1.00 . A A . 118 LEU H 1 1
5 4820 1 1 44 LEU HA H 5.590 12.838 0.572 1.00 . A A . 118 LEU HA 1 1
5 4821 1 1 44 LEU HB2 H 4.726 13.598 3.334 1.00 . A A . 118 LEU HB2 1 1
5 4822 1 1 44 LEU HB3 H 5.662 12.172 3.003 1.00 . A A . 118 LEU HB3 1 1
5 4823 1 1 44 LEU HD11 H 7.351 13.158 4.634 1.00 . A A . 118 LEU HD11 1 1
5 4824 1 1 44 LEU HD12 H 6.379 14.623 4.775 1.00 . A A . 118 LEU HD12 1 1
5 4825 1 1 44 LEU HD13 H 8.063 14.728 4.268 1.00 . A A . 118 LEU HD13 1 1
5 4826 1 1 44 LEU HD21 H 8.753 13.942 2.061 1.00 . A A . 118 LEU HD21 1 1
5 4827 1 1 44 LEU HD22 H 7.567 13.344 0.904 1.00 . A A . 118 LEU HD22 1 1
5 4828 1 1 44 LEU HD23 H 8.025 12.354 2.289 1.00 . A A . 118 LEU HD23 1 1
5 4829 1 1 44 LEU HG H 6.545 14.981 2.374 1.00 . A A . 118 LEU HG 1 1
5 4830 1 1 44 LEU N N 4.249 14.339 0.969 1.00 . A A . 118 LEU N 1 1
5 4831 1 1 44 LEU O O 2.665 12.155 1.811 1.00 . A A . 118 LEU O 1 1
5 4832 1 1 45 TRP C C 3.486 8.703 1.749 1.00 . A A . 119 TRP C 1 1
5 4833 1 1 45 TRP CA C 3.169 9.702 0.648 1.00 . A A . 119 TRP CA 1 1
5 4834 1 1 45 TRP CB C 3.243 8.978 -0.705 1.00 . A A . 119 TRP CB 1 1
5 4835 1 1 45 TRP CD1 C 3.121 10.820 -2.475 1.00 . A A . 119 TRP CD1 1 1
5 4836 1 1 45 TRP CD2 C 1.395 9.399 -2.499 1.00 . A A . 119 TRP CD2 1 1
5 4837 1 1 45 TRP CE2 C 1.206 10.348 -3.519 1.00 . A A . 119 TRP CE2 1 1
5 4838 1 1 45 TRP CE3 C 0.434 8.398 -2.323 1.00 . A A . 119 TRP CE3 1 1
5 4839 1 1 45 TRP CG C 2.624 9.721 -1.843 1.00 . A A . 119 TRP CG 1 1
5 4840 1 1 45 TRP CH2 C -0.823 9.336 -4.167 1.00 . A A . 119 TRP CH2 1 1
5 4841 1 1 45 TRP CZ2 C 0.098 10.327 -4.361 1.00 . A A . 119 TRP CZ2 1 1
5 4842 1 1 45 TRP CZ3 C -0.663 8.378 -3.159 1.00 . A A . 119 TRP CZ3 1 1
5 4843 1 1 45 TRP H H 4.961 10.761 0.243 1.00 . A A . 119 TRP H 1 1
5 4844 1 1 45 TRP HA H 2.167 10.076 0.789 1.00 . A A . 119 TRP HA 1 1
5 4845 1 1 45 TRP HB2 H 4.279 8.804 -0.953 1.00 . A A . 119 TRP HB2 1 1
5 4846 1 1 45 TRP HB3 H 2.741 8.022 -0.620 1.00 . A A . 119 TRP HB3 1 1
5 4847 1 1 45 TRP HD1 H 4.046 11.311 -2.208 1.00 . A A . 119 TRP HD1 1 1
5 4848 1 1 45 TRP HE1 H 2.414 11.971 -4.083 1.00 . A A . 119 TRP HE1 1 1
5 4849 1 1 45 TRP HE3 H 0.540 7.649 -1.551 1.00 . A A . 119 TRP HE3 1 1
5 4850 1 1 45 TRP HH2 H -1.698 9.282 -4.796 1.00 . A A . 119 TRP HH2 1 1
5 4851 1 1 45 TRP HZ2 H -0.040 11.058 -5.143 1.00 . A A . 119 TRP HZ2 1 1
5 4852 1 1 45 TRP HZ3 H -1.417 7.613 -3.041 1.00 . A A . 119 TRP HZ3 1 1
5 4853 1 1 45 TRP N N 4.089 10.834 0.686 1.00 . A A . 119 TRP N 1 1
5 4854 1 1 45 TRP NE1 N 2.273 11.205 -3.483 1.00 . A A . 119 TRP NE1 1 1
5 4855 1 1 45 TRP O O 4.636 8.309 1.935 1.00 . A A . 119 TRP O 1 1
5 4856 1 1 46 TYR C C 1.533 6.209 3.262 1.00 . A A . 120 TYR C 1 1
5 4857 1 1 46 TYR CA C 2.595 7.265 3.481 1.00 . A A . 120 TYR CA 1 1
5 4858 1 1 46 TYR CB C 2.492 7.855 4.888 1.00 . A A . 120 TYR CB 1 1
5 4859 1 1 46 TYR CD1 C 4.828 8.259 5.750 1.00 . A A . 120 TYR CD1 1 1
5 4860 1 1 46 TYR CD2 C 3.551 10.141 5.045 1.00 . A A . 120 TYR CD2 1 1
5 4861 1 1 46 TYR CE1 C 5.886 9.089 6.059 1.00 . A A . 120 TYR CE1 1 1
5 4862 1 1 46 TYR CE2 C 4.605 10.977 5.349 1.00 . A A . 120 TYR CE2 1 1
5 4863 1 1 46 TYR CG C 3.643 8.770 5.239 1.00 . A A . 120 TYR CG 1 1
5 4864 1 1 46 TYR CZ C 5.770 10.446 5.855 1.00 . A A . 120 TYR CZ 1 1
5 4865 1 1 46 TYR H H 1.590 8.733 2.345 1.00 . A A . 120 TYR H 1 1
5 4866 1 1 46 TYR HA H 3.566 6.809 3.357 1.00 . A A . 120 TYR HA 1 1
5 4867 1 1 46 TYR HB2 H 1.576 8.422 4.971 1.00 . A A . 120 TYR HB2 1 1
5 4868 1 1 46 TYR HB3 H 2.477 7.046 5.605 1.00 . A A . 120 TYR HB3 1 1
5 4869 1 1 46 TYR HD1 H 4.916 7.195 5.907 1.00 . A A . 120 TYR HD1 1 1
5 4870 1 1 46 TYR HD2 H 2.635 10.554 4.649 1.00 . A A . 120 TYR HD2 1 1
5 4871 1 1 46 TYR HE1 H 6.800 8.672 6.456 1.00 . A A . 120 TYR HE1 1 1
5 4872 1 1 46 TYR HE2 H 4.515 12.041 5.193 1.00 . A A . 120 TYR HE2 1 1
5 4873 1 1 46 TYR HH H 6.490 12.087 6.564 1.00 . A A . 120 TYR HH 1 1
5 4874 1 1 46 TYR N N 2.462 8.298 2.469 1.00 . A A . 120 TYR N 1 1
5 4875 1 1 46 TYR O O 0.348 6.527 3.121 1.00 . A A . 120 TYR O 1 1
5 4876 1 1 46 TYR OH O 6.828 11.278 6.156 1.00 . A A . 120 TYR OH 1 1
5 4877 1 1 47 ILE C C 0.982 2.871 4.093 1.00 . A A . 121 ILE C 1 1
5 4878 1 1 47 ILE CA C 1.032 3.870 2.936 1.00 . A A . 121 ILE CA 1 1
5 4879 1 1 47 ILE CB C 1.395 3.135 1.605 1.00 . A A . 121 ILE CB 1 1
5 4880 1 1 47 ILE CD1 C 2.727 1.017 2.157 1.00 . A A . 121 ILE CD1 1 1
5 4881 1 1 47 ILE CG1 C 2.773 2.456 1.684 1.00 . A A . 121 ILE CG1 1 1
5 4882 1 1 47 ILE CG2 C 1.357 4.099 0.428 1.00 . A A . 121 ILE CG2 1 1
5 4883 1 1 47 ILE H H 2.899 4.768 3.349 1.00 . A A . 121 ILE H 1 1
5 4884 1 1 47 ILE HA H 0.047 4.300 2.821 1.00 . A A . 121 ILE HA 1 1
5 4885 1 1 47 ILE HB H 0.645 2.380 1.432 1.00 . A A . 121 ILE HB 1 1
5 4886 1 1 47 ILE HD11 H 2.139 0.430 1.467 1.00 . A A . 121 ILE HD11 1 1
5 4887 1 1 47 ILE HD12 H 2.278 0.975 3.139 1.00 . A A . 121 ILE HD12 1 1
5 4888 1 1 47 ILE HD13 H 3.728 0.623 2.203 1.00 . A A . 121 ILE HD13 1 1
5 4889 1 1 47 ILE HG12 H 3.227 2.465 0.704 1.00 . A A . 121 ILE HG12 1 1
5 4890 1 1 47 ILE HG13 H 3.400 3.012 2.368 1.00 . A A . 121 ILE HG13 1 1
5 4891 1 1 47 ILE HG21 H 1.638 3.571 -0.472 1.00 . A A . 121 ILE HG21 1 1
5 4892 1 1 47 ILE HG22 H 2.051 4.907 0.603 1.00 . A A . 121 ILE HG22 1 1
5 4893 1 1 47 ILE HG23 H 0.359 4.496 0.316 1.00 . A A . 121 ILE HG23 1 1
5 4894 1 1 47 ILE N N 1.951 4.961 3.208 1.00 . A A . 121 ILE N 1 1
5 4895 1 1 47 ILE O O 1.896 2.812 4.921 1.00 . A A . 121 ILE O 1 1
5 4896 1 1 48 THR C C -1.034 -0.106 4.572 1.00 . A A . 122 THR C 1 1
5 4897 1 1 48 THR CA C -0.260 1.074 5.162 1.00 . A A . 122 THR CA 1 1
5 4898 1 1 48 THR CB C -1.020 1.614 6.396 1.00 . A A . 122 THR CB 1 1
5 4899 1 1 48 THR CG2 C -1.103 0.561 7.491 1.00 . A A . 122 THR CG2 1 1
5 4900 1 1 48 THR H H -0.813 2.256 3.501 1.00 . A A . 122 THR H 1 1
5 4901 1 1 48 THR HA H 0.721 0.742 5.474 1.00 . A A . 122 THR HA 1 1
5 4902 1 1 48 THR HB H -2.022 1.885 6.091 1.00 . A A . 122 THR HB 1 1
5 4903 1 1 48 THR HG1 H 0.463 2.912 6.409 1.00 . A A . 122 THR HG1 1 1
5 4904 1 1 48 THR HG21 H -0.107 0.273 7.791 1.00 . A A . 122 THR HG21 1 1
5 4905 1 1 48 THR HG22 H -1.628 -0.306 7.116 1.00 . A A . 122 THR HG22 1 1
5 4906 1 1 48 THR HG23 H -1.634 0.962 8.342 1.00 . A A . 122 THR HG23 1 1
5 4907 1 1 48 THR N N -0.092 2.109 4.154 1.00 . A A . 122 THR N 1 1
5 4908 1 1 48 THR O O -2.153 0.066 4.097 1.00 . A A . 122 THR O 1 1
5 4909 1 1 48 THR OG1 O -0.354 2.781 6.907 1.00 . A A . 122 THR OG1 1 1
5 4910 1 1 49 VAL C C -1.836 -3.254 5.111 1.00 . A A . 123 VAL C 1 1
5 4911 1 1 49 VAL CA C -1.090 -2.465 4.034 1.00 . A A . 123 VAL CA 1 1
5 4912 1 1 49 VAL CB C -0.100 -3.387 3.260 1.00 . A A . 123 VAL CB 1 1
5 4913 1 1 49 VAL CG1 C 1.115 -3.746 4.103 1.00 . A A . 123 VAL CG1 1 1
5 4914 1 1 49 VAL CG2 C -0.807 -4.650 2.777 1.00 . A A . 123 VAL CG2 1 1
5 4915 1 1 49 VAL H H 0.444 -1.386 5.011 1.00 . A A . 123 VAL H 1 1
5 4916 1 1 49 VAL HA H -1.826 -2.103 3.330 1.00 . A A . 123 VAL HA 1 1
5 4917 1 1 49 VAL HB H 0.249 -2.848 2.392 1.00 . A A . 123 VAL HB 1 1
5 4918 1 1 49 VAL HG11 H 1.730 -4.450 3.561 1.00 . A A . 123 VAL HG11 1 1
5 4919 1 1 49 VAL HG12 H 0.789 -4.191 5.032 1.00 . A A . 123 VAL HG12 1 1
5 4920 1 1 49 VAL HG13 H 1.688 -2.852 4.309 1.00 . A A . 123 VAL HG13 1 1
5 4921 1 1 49 VAL HG21 H -1.634 -4.375 2.137 1.00 . A A . 123 VAL HG21 1 1
5 4922 1 1 49 VAL HG22 H -1.178 -5.203 3.627 1.00 . A A . 123 VAL HG22 1 1
5 4923 1 1 49 VAL HG23 H -0.112 -5.262 2.222 1.00 . A A . 123 VAL HG23 1 1
5 4924 1 1 49 VAL N N -0.439 -1.289 4.592 1.00 . A A . 123 VAL N 1 1
5 4925 1 1 49 VAL O O -1.236 -3.862 5.994 1.00 . A A . 123 VAL O 1 1
5 4926 1 1 50 MET C C -4.721 -5.056 5.301 1.00 . A A . 124 MET C 1 1
5 4927 1 1 50 MET CA C -3.999 -3.903 5.985 1.00 . A A . 124 MET CA 1 1
5 4928 1 1 50 MET CB C -5.021 -2.926 6.575 1.00 . A A . 124 MET CB 1 1
5 4929 1 1 50 MET CE C -2.370 -2.856 8.786 1.00 . A A . 124 MET CE 1 1
5 4930 1 1 50 MET CG C -4.416 -1.695 7.251 1.00 . A A . 124 MET CG 1 1
5 4931 1 1 50 MET H H -3.550 -2.709 4.295 1.00 . A A . 124 MET H 1 1
5 4932 1 1 50 MET HA H -3.378 -4.289 6.774 1.00 . A A . 124 MET HA 1 1
5 4933 1 1 50 MET HB2 H -5.669 -2.584 5.781 1.00 . A A . 124 MET HB2 1 1
5 4934 1 1 50 MET HB3 H -5.617 -3.452 7.306 1.00 . A A . 124 MET HB3 1 1
5 4935 1 1 50 MET HE1 H -2.563 -3.848 8.408 1.00 . A A . 124 MET HE1 1 1
5 4936 1 1 50 MET HE2 H -1.874 -2.927 9.742 1.00 . A A . 124 MET HE2 1 1
5 4937 1 1 50 MET HE3 H -1.736 -2.325 8.090 1.00 . A A . 124 MET HE3 1 1
5 4938 1 1 50 MET HG2 H -3.541 -1.401 6.691 1.00 . A A . 124 MET HG2 1 1
5 4939 1 1 50 MET HG3 H -5.137 -0.893 7.216 1.00 . A A . 124 MET HG3 1 1
5 4940 1 1 50 MET N N -3.146 -3.217 5.033 1.00 . A A . 124 MET N 1 1
5 4941 1 1 50 MET O O -5.097 -4.952 4.135 1.00 . A A . 124 MET O 1 1
5 4942 1 1 50 MET SD S -3.916 -1.968 8.975 1.00 . A A . 124 MET SD 1 1
5 4943 1 1 51 PRO C C -7.113 -7.258 5.661 1.00 . A A . 125 PRO C 1 1
5 4944 1 1 51 PRO CA C -5.597 -7.332 5.460 1.00 . A A . 125 PRO CA 1 1
5 4945 1 1 51 PRO CB C -5.008 -8.483 6.266 1.00 . A A . 125 PRO CB 1 1
5 4946 1 1 51 PRO CD C -4.424 -6.420 7.378 1.00 . A A . 125 PRO CD 1 1
5 4947 1 1 51 PRO CG C -4.707 -7.890 7.604 1.00 . A A . 125 PRO CG 1 1
5 4948 1 1 51 PRO HA H -5.378 -7.471 4.412 1.00 . A A . 125 PRO HA 1 1
5 4949 1 1 51 PRO HB2 H -5.731 -9.283 6.337 1.00 . A A . 125 PRO HB2 1 1
5 4950 1 1 51 PRO HB3 H -4.110 -8.844 5.786 1.00 . A A . 125 PRO HB3 1 1
5 4951 1 1 51 PRO HD2 H -4.970 -5.816 8.087 1.00 . A A . 125 PRO HD2 1 1
5 4952 1 1 51 PRO HD3 H -3.364 -6.228 7.456 1.00 . A A . 125 PRO HD3 1 1
5 4953 1 1 51 PRO HG2 H -5.562 -8.007 8.255 1.00 . A A . 125 PRO HG2 1 1
5 4954 1 1 51 PRO HG3 H -3.844 -8.375 8.032 1.00 . A A . 125 PRO HG3 1 1
5 4955 1 1 51 PRO N N -4.902 -6.177 6.002 1.00 . A A . 125 PRO N 1 1
5 4956 1 1 51 PRO O O -7.596 -6.739 6.672 1.00 . A A . 125 PRO O 1 1
5 4957 1 1 52 CYS C C -9.743 -9.024 5.568 1.00 . A A . 126 CYS C 1 1
5 4958 1 1 52 CYS CA C -9.303 -7.813 4.776 1.00 . A A . 126 CYS CA 1 1
5 4959 1 1 52 CYS CB C -9.940 -7.864 3.382 1.00 . A A . 126 CYS CB 1 1
5 4960 1 1 52 CYS H H -7.411 -8.107 3.881 1.00 . A A . 126 CYS H 1 1
5 4961 1 1 52 CYS HA H -9.638 -6.920 5.282 1.00 . A A . 126 CYS HA 1 1
5 4962 1 1 52 CYS HB2 H -9.328 -8.479 2.741 1.00 . A A . 126 CYS HB2 1 1
5 4963 1 1 52 CYS HB3 H -10.920 -8.312 3.468 1.00 . A A . 126 CYS HB3 1 1
5 4964 1 1 52 CYS N N -7.853 -7.762 4.688 1.00 . A A . 126 CYS N 1 1
5 4965 1 1 52 CYS O O -8.920 -9.857 5.973 1.00 . A A . 126 CYS O 1 1
5 4966 1 1 52 CYS SG S -10.133 -6.248 2.565 1.00 . A A . 126 CYS SG 1 1
5 4967 1 1 53 SER C C -11.363 -11.512 5.673 1.00 . A A . 127 SER C 1 1
5 4968 1 1 53 SER CA C -11.608 -10.240 6.482 1.00 . A A . 127 SER CA 1 1
5 4969 1 1 53 SER CB C -13.099 -10.005 6.665 1.00 . A A . 127 SER CB 1 1
5 4970 1 1 53 SER H H -11.619 -8.378 5.526 1.00 . A A . 127 SER H 1 1
5 4971 1 1 53 SER HA H -11.141 -10.334 7.450 1.00 . A A . 127 SER HA 1 1
5 4972 1 1 53 SER HB2 H -13.593 -10.065 5.706 1.00 . A A . 127 SER HB2 1 1
5 4973 1 1 53 SER HB3 H -13.505 -10.753 7.328 1.00 . A A . 127 SER HB3 1 1
5 4974 1 1 53 SER HG H -14.277 -8.617 7.381 1.00 . A A . 127 SER HG 1 1
5 4975 1 1 53 SER N N -11.034 -9.112 5.804 1.00 . A A . 127 SER N 1 1
5 4976 1 1 53 SER O O -11.357 -11.482 4.431 1.00 . A A . 127 SER O 1 1
5 4977 1 1 53 SER OG O -13.333 -8.722 7.223 1.00 . A A . 127 SER OG 1 1
5 4978 1 1 54 ILE C C -12.114 -14.278 4.885 1.00 . A A . 128 ILE C 1 1
5 4979 1 1 54 ILE CA C -10.890 -13.867 5.694 1.00 . A A . 128 ILE CA 1 1
5 4980 1 1 54 ILE CB C -10.486 -14.995 6.694 1.00 . A A . 128 ILE CB 1 1
5 4981 1 1 54 ILE CD1 C -8.972 -13.552 8.203 1.00 . A A . 128 ILE CD1 1 1
5 4982 1 1 54 ILE CG1 C -9.075 -14.744 7.268 1.00 . A A . 128 ILE CG1 1 1
5 4983 1 1 54 ILE CG2 C -10.543 -16.366 6.028 1.00 . A A . 128 ILE CG2 1 1
5 4984 1 1 54 ILE H H -11.162 -12.577 7.339 1.00 . A A . 128 ILE H 1 1
5 4985 1 1 54 ILE HA H -10.070 -13.708 5.007 1.00 . A A . 128 ILE HA 1 1
5 4986 1 1 54 ILE HB H -11.197 -14.989 7.507 1.00 . A A . 128 ILE HB 1 1
5 4987 1 1 54 ILE HD11 H -7.958 -13.463 8.562 1.00 . A A . 128 ILE HD11 1 1
5 4988 1 1 54 ILE HD12 H -9.641 -13.690 9.040 1.00 . A A . 128 ILE HD12 1 1
5 4989 1 1 54 ILE HD13 H -9.244 -12.653 7.666 1.00 . A A . 128 ILE HD13 1 1
5 4990 1 1 54 ILE HG12 H -8.760 -15.617 7.817 1.00 . A A . 128 ILE HG12 1 1
5 4991 1 1 54 ILE HG13 H -8.392 -14.582 6.447 1.00 . A A . 128 ILE HG13 1 1
5 4992 1 1 54 ILE HG21 H -9.875 -16.382 5.180 1.00 . A A . 128 ILE HG21 1 1
5 4993 1 1 54 ILE HG22 H -11.552 -16.563 5.697 1.00 . A A . 128 ILE HG22 1 1
5 4994 1 1 54 ILE HG23 H -10.243 -17.123 6.738 1.00 . A A . 128 ILE HG23 1 1
5 4995 1 1 54 ILE N N -11.143 -12.609 6.359 1.00 . A A . 128 ILE N 1 1
5 4996 1 1 54 ILE O O -13.233 -14.334 5.410 1.00 . A A . 128 ILE O 1 1
5 4997 1 1 55 GLY C C -13.429 -13.699 1.884 1.00 . A A . 129 GLY C 1 1
5 4998 1 1 55 GLY CA C -12.984 -14.880 2.729 1.00 . A A . 129 GLY CA 1 1
5 4999 1 1 55 GLY H H -10.968 -14.597 3.297 1.00 . A A . 129 GLY H 1 1
5 5000 1 1 55 GLY HA2 H -12.676 -15.680 2.074 1.00 . A A . 129 GLY HA2 1 1
5 5001 1 1 55 GLY HA3 H -13.822 -15.216 3.322 1.00 . A A . 129 GLY HA3 1 1
5 5002 1 1 55 GLY N N -11.894 -14.553 3.613 1.00 . A A . 129 GLY N 1 1
5 5003 1 1 55 GLY O O -14.277 -13.849 1.002 1.00 . A A . 129 GLY O 1 1
5 5004 1 1 56 THR C C -12.004 -10.712 0.721 1.00 . A A . 130 THR C 1 1
5 5005 1 1 56 THR CA C -13.234 -11.338 1.383 1.00 . A A . 130 THR CA 1 1
5 5006 1 1 56 THR CB C -13.956 -10.272 2.249 1.00 . A A . 130 THR CB 1 1
5 5007 1 1 56 THR CG2 C -15.273 -10.811 2.796 1.00 . A A . 130 THR CG2 1 1
5 5008 1 1 56 THR H H -12.237 -12.407 2.887 1.00 . A A . 130 THR H 1 1
5 5009 1 1 56 THR HA H -13.913 -11.656 0.604 1.00 . A A . 130 THR HA 1 1
5 5010 1 1 56 THR HB H -14.167 -9.414 1.627 1.00 . A A . 130 THR HB 1 1
5 5011 1 1 56 THR HG1 H -12.443 -10.528 3.501 1.00 . A A . 130 THR HG1 1 1
5 5012 1 1 56 THR HG21 H -15.079 -11.689 3.395 1.00 . A A . 130 THR HG21 1 1
5 5013 1 1 56 THR HG22 H -15.923 -11.072 1.974 1.00 . A A . 130 THR HG22 1 1
5 5014 1 1 56 THR HG23 H -15.746 -10.055 3.404 1.00 . A A . 130 THR HG23 1 1
5 5015 1 1 56 THR N N -12.880 -12.517 2.154 1.00 . A A . 130 THR N 1 1
5 5016 1 1 56 THR O O -10.869 -10.920 1.166 1.00 . A A . 130 THR O 1 1
5 5017 1 1 56 THR OG1 O -13.122 -9.860 3.338 1.00 . A A . 130 THR OG1 1 1
5 5018 1 1 57 LYS C C -11.509 -7.794 -1.134 1.00 . A A . 131 LYS C 1 1
5 5019 1 1 57 LYS CA C -11.190 -9.275 -1.073 1.00 . A A . 131 LYS CA 1 1
5 5020 1 1 57 LYS CB C -11.075 -9.841 -2.492 1.00 . A A . 131 LYS CB 1 1
5 5021 1 1 57 LYS CD C -12.202 -10.325 -4.688 1.00 . A A . 131 LYS CD 1 1
5 5022 1 1 57 LYS CE C -13.459 -10.137 -5.518 1.00 . A A . 131 LYS CE 1 1
5 5023 1 1 57 LYS CG C -12.345 -9.689 -3.320 1.00 . A A . 131 LYS CG 1 1
5 5024 1 1 57 LYS H H -13.173 -9.852 -0.639 1.00 . A A . 131 LYS H 1 1
5 5025 1 1 57 LYS HA H -10.255 -9.421 -0.550 1.00 . A A . 131 LYS HA 1 1
5 5026 1 1 57 LYS HB2 H -10.274 -9.330 -3.005 1.00 . A A . 131 LYS HB2 1 1
5 5027 1 1 57 LYS HB3 H -10.835 -10.893 -2.430 1.00 . A A . 131 LYS HB3 1 1
5 5028 1 1 57 LYS HD2 H -11.368 -9.874 -5.203 1.00 . A A . 131 LYS HD2 1 1
5 5029 1 1 57 LYS HD3 H -12.021 -11.383 -4.559 1.00 . A A . 131 LYS HD3 1 1
5 5030 1 1 57 LYS HE2 H -14.288 -10.597 -5.001 1.00 . A A . 131 LYS HE2 1 1
5 5031 1 1 57 LYS HE3 H -13.649 -9.079 -5.625 1.00 . A A . 131 LYS HE3 1 1
5 5032 1 1 57 LYS HG2 H -13.163 -10.163 -2.798 1.00 . A A . 131 LYS HG2 1 1
5 5033 1 1 57 LYS HG3 H -12.558 -8.636 -3.441 1.00 . A A . 131 LYS HG3 1 1
5 5034 1 1 57 LYS HZ1 H -14.191 -10.575 -7.424 1.00 . A A . 131 LYS HZ1 1 1
5 5035 1 1 57 LYS HZ2 H -13.199 -11.778 -6.782 1.00 . A A . 131 LYS HZ2 1 1
5 5036 1 1 57 LYS HZ3 H -12.517 -10.353 -7.371 1.00 . A A . 131 LYS HZ3 1 1
5 5037 1 1 57 LYS N N -12.242 -9.961 -0.338 1.00 . A A . 131 LYS N 1 1
5 5038 1 1 57 LYS NZ N -13.332 -10.749 -6.865 1.00 . A A . 131 LYS NZ 1 1
5 5039 1 1 57 LYS O O -12.676 -7.416 -1.166 1.00 . A A . 131 LYS O 1 1
5 5040 1 1 58 PHE C C -10.994 -5.062 -2.601 1.00 . A A . 132 PHE C 1 1
5 5041 1 1 58 PHE CA C -10.725 -5.531 -1.182 1.00 . A A . 132 PHE CA 1 1
5 5042 1 1 58 PHE CB C -9.542 -4.772 -0.594 1.00 . A A . 132 PHE CB 1 1
5 5043 1 1 58 PHE CD1 C -10.421 -2.892 0.815 1.00 . A A . 132 PHE CD1 1 1
5 5044 1 1 58 PHE CD2 C -9.474 -2.365 -1.304 1.00 . A A . 132 PHE CD2 1 1
5 5045 1 1 58 PHE CE1 C -10.672 -1.555 1.038 1.00 . A A . 132 PHE CE1 1 1
5 5046 1 1 58 PHE CE2 C -9.725 -1.026 -1.088 1.00 . A A . 132 PHE CE2 1 1
5 5047 1 1 58 PHE CG C -9.820 -3.313 -0.358 1.00 . A A . 132 PHE CG 1 1
5 5048 1 1 58 PHE CZ C -10.323 -0.620 0.084 1.00 . A A . 132 PHE CZ 1 1
5 5049 1 1 58 PHE H H -9.575 -7.304 -1.103 1.00 . A A . 132 PHE H 1 1
5 5050 1 1 58 PHE HA H -11.600 -5.323 -0.584 1.00 . A A . 132 PHE HA 1 1
5 5051 1 1 58 PHE HB2 H -9.268 -5.217 0.353 1.00 . A A . 132 PHE HB2 1 1
5 5052 1 1 58 PHE HB3 H -8.708 -4.845 -1.275 1.00 . A A . 132 PHE HB3 1 1
5 5053 1 1 58 PHE HD1 H -10.695 -3.623 1.562 1.00 . A A . 132 PHE HD1 1 1
5 5054 1 1 58 PHE HD2 H -9.006 -2.684 -2.223 1.00 . A A . 132 PHE HD2 1 1
5 5055 1 1 58 PHE HE1 H -11.143 -1.239 1.958 1.00 . A A . 132 PHE HE1 1 1
5 5056 1 1 58 PHE HE2 H -9.451 -0.297 -1.836 1.00 . A A . 132 PHE HE2 1 1
5 5057 1 1 58 PHE HZ H -10.519 0.428 0.257 1.00 . A A . 132 PHE HZ 1 1
5 5058 1 1 58 PHE N N -10.498 -6.961 -1.139 1.00 . A A . 132 PHE N 1 1
5 5059 1 1 58 PHE O O -10.299 -5.450 -3.542 1.00 . A A . 132 PHE O 1 1
5 5060 1 1 59 ASP C C -11.911 -2.236 -4.119 1.00 . A A . 133 ASP C 1 1
5 5061 1 1 59 ASP CA C -12.365 -3.685 -4.040 1.00 . A A . 133 ASP CA 1 1
5 5062 1 1 59 ASP CB C -13.873 -3.794 -4.265 1.00 . A A . 133 ASP CB 1 1
5 5063 1 1 59 ASP CG C -14.290 -3.370 -5.657 1.00 . A A . 133 ASP CG 1 1
5 5064 1 1 59 ASP H H -12.531 -3.979 -1.955 1.00 . A A . 133 ASP H 1 1
5 5065 1 1 59 ASP HA H -11.843 -4.253 -4.795 1.00 . A A . 133 ASP HA 1 1
5 5066 1 1 59 ASP HB2 H -14.181 -4.818 -4.116 1.00 . A A . 133 ASP HB2 1 1
5 5067 1 1 59 ASP HB3 H -14.381 -3.165 -3.551 1.00 . A A . 133 ASP HB3 1 1
5 5068 1 1 59 ASP N N -12.008 -4.235 -2.747 1.00 . A A . 133 ASP N 1 1
5 5069 1 1 59 ASP O O -12.230 -1.433 -3.238 1.00 . A A . 133 ASP O 1 1
5 5070 1 1 59 ASP OD1 O -14.291 -4.228 -6.567 1.00 . A A . 133 ASP OD1 1 1
5 5071 1 1 59 ASP OD2 O -14.641 -2.184 -5.849 1.00 . A A . 133 ASP OD2 1 1
5 5072 1 1 60 PRO C C -11.634 0.563 -5.428 1.00 . A A . 134 PRO C 1 1
5 5073 1 1 60 PRO CA C -10.589 -0.539 -5.339 1.00 . A A . 134 PRO CA 1 1
5 5074 1 1 60 PRO CB C -9.812 -0.633 -6.663 1.00 . A A . 134 PRO CB 1 1
5 5075 1 1 60 PRO CD C -10.838 -2.760 -6.312 1.00 . A A . 134 PRO CD 1 1
5 5076 1 1 60 PRO CG C -10.407 -1.798 -7.377 1.00 . A A . 134 PRO CG 1 1
5 5077 1 1 60 PRO HA H -9.901 -0.310 -4.539 1.00 . A A . 134 PRO HA 1 1
5 5078 1 1 60 PRO HB2 H -9.942 0.281 -7.224 1.00 . A A . 134 PRO HB2 1 1
5 5079 1 1 60 PRO HB3 H -8.764 -0.790 -6.459 1.00 . A A . 134 PRO HB3 1 1
5 5080 1 1 60 PRO HD2 H -11.709 -3.311 -6.636 1.00 . A A . 134 PRO HD2 1 1
5 5081 1 1 60 PRO HD3 H -10.037 -3.435 -6.058 1.00 . A A . 134 PRO HD3 1 1
5 5082 1 1 60 PRO HG2 H -11.257 -1.476 -7.960 1.00 . A A . 134 PRO HG2 1 1
5 5083 1 1 60 PRO HG3 H -9.664 -2.252 -8.014 1.00 . A A . 134 PRO HG3 1 1
5 5084 1 1 60 PRO N N -11.166 -1.882 -5.178 1.00 . A A . 134 PRO N 1 1
5 5085 1 1 60 PRO O O -11.476 1.630 -4.827 1.00 . A A . 134 PRO O 1 1
5 5086 1 1 61 ILE C C -14.660 1.409 -5.191 1.00 . A A . 135 ILE C 1 1
5 5087 1 1 61 ILE CA C -13.720 1.308 -6.385 1.00 . A A . 135 ILE CA 1 1
5 5088 1 1 61 ILE CB C -14.527 1.024 -7.674 1.00 . A A . 135 ILE CB 1 1
5 5089 1 1 61 ILE CD1 C -12.595 1.998 -9.059 1.00 . A A . 135 ILE CD1 1 1
5 5090 1 1 61 ILE CG1 C -13.576 0.850 -8.872 1.00 . A A . 135 ILE CG1 1 1
5 5091 1 1 61 ILE CG2 C -15.530 2.142 -7.942 1.00 . A A . 135 ILE CG2 1 1
5 5092 1 1 61 ILE H H -12.783 -0.571 -6.599 1.00 . A A . 135 ILE H 1 1
5 5093 1 1 61 ILE HA H -13.223 2.260 -6.505 1.00 . A A . 135 ILE HA 1 1
5 5094 1 1 61 ILE HB H -15.077 0.108 -7.530 1.00 . A A . 135 ILE HB 1 1
5 5095 1 1 61 ILE HD11 H -11.942 2.059 -8.198 1.00 . A A . 135 ILE HD11 1 1
5 5096 1 1 61 ILE HD12 H -13.139 2.924 -9.165 1.00 . A A . 135 ILE HD12 1 1
5 5097 1 1 61 ILE HD13 H -12.002 1.824 -9.946 1.00 . A A . 135 ILE HD13 1 1
5 5098 1 1 61 ILE HG12 H -13.000 -0.054 -8.737 1.00 . A A . 135 ILE HG12 1 1
5 5099 1 1 61 ILE HG13 H -14.162 0.761 -9.775 1.00 . A A . 135 ILE HG13 1 1
5 5100 1 1 61 ILE HG21 H -16.215 2.218 -7.110 1.00 . A A . 135 ILE HG21 1 1
5 5101 1 1 61 ILE HG22 H -16.083 1.920 -8.844 1.00 . A A . 135 ILE HG22 1 1
5 5102 1 1 61 ILE HG23 H -15.004 3.077 -8.063 1.00 . A A . 135 ILE HG23 1 1
5 5103 1 1 61 ILE N N -12.692 0.309 -6.172 1.00 . A A . 135 ILE N 1 1
5 5104 1 1 61 ILE O O -14.918 2.507 -4.696 1.00 . A A . 135 ILE O 1 1
5 5105 1 1 62 SER C C -15.397 0.778 -2.323 1.00 . A A . 136 SER C 1 1
5 5106 1 1 62 SER CA C -16.079 0.247 -3.590 1.00 . A A . 136 SER CA 1 1
5 5107 1 1 62 SER CB C -16.577 -1.180 -3.360 1.00 . A A . 136 SER CB 1 1
5 5108 1 1 62 SER H H -14.966 -0.589 -5.163 1.00 . A A . 136 SER H 1 1
5 5109 1 1 62 SER HA H -16.922 0.878 -3.825 1.00 . A A . 136 SER HA 1 1
5 5110 1 1 62 SER HB2 H -15.791 -1.766 -2.911 1.00 . A A . 136 SER HB2 1 1
5 5111 1 1 62 SER HB3 H -17.431 -1.159 -2.700 1.00 . A A . 136 SER HB3 1 1
5 5112 1 1 62 SER HG H -16.159 -2.008 -5.093 1.00 . A A . 136 SER HG 1 1
5 5113 1 1 62 SER N N -15.167 0.272 -4.728 1.00 . A A . 136 SER N 1 1
5 5114 1 1 62 SER O O -16.032 1.447 -1.502 1.00 . A A . 136 SER O 1 1
5 5115 1 1 62 SER OG O -16.962 -1.790 -4.588 1.00 . A A . 136 SER OG 1 1
5 5116 1 1 63 ARG C C -13.635 0.122 0.231 1.00 . A A . 137 ARG C 1 1
5 5117 1 1 63 ARG CA C -13.281 0.884 -1.034 1.00 . A A . 137 ARG CA 1 1
5 5118 1 1 63 ARG CB C -13.383 2.401 -0.791 1.00 . A A . 137 ARG CB 1 1
5 5119 1 1 63 ARG CD C -12.802 4.737 -1.516 1.00 . A A . 137 ARG CD 1 1
5 5120 1 1 63 ARG CG C -12.662 3.249 -1.824 1.00 . A A . 137 ARG CG 1 1
5 5121 1 1 63 ARG CZ C -12.024 6.303 0.254 1.00 . A A . 137 ARG CZ 1 1
5 5122 1 1 63 ARG H H -13.710 -0.167 -2.831 1.00 . A A . 137 ARG H 1 1
5 5123 1 1 63 ARG HA H -12.258 0.643 -1.284 1.00 . A A . 137 ARG HA 1 1
5 5124 1 1 63 ARG HB2 H -14.424 2.684 -0.791 1.00 . A A . 137 ARG HB2 1 1
5 5125 1 1 63 ARG HB3 H -12.962 2.620 0.179 1.00 . A A . 137 ARG HB3 1 1
5 5126 1 1 63 ARG HD2 H -12.209 5.294 -2.227 1.00 . A A . 137 ARG HD2 1 1
5 5127 1 1 63 ARG HD3 H -13.842 5.015 -1.620 1.00 . A A . 137 ARG HD3 1 1
5 5128 1 1 63 ARG HE H -12.305 4.332 0.493 1.00 . A A . 137 ARG HE 1 1
5 5129 1 1 63 ARG HG2 H -11.616 2.989 -1.822 1.00 . A A . 137 ARG HG2 1 1
5 5130 1 1 63 ARG HG3 H -13.084 3.050 -2.799 1.00 . A A . 137 ARG HG3 1 1
5 5131 1 1 63 ARG HH11 H -12.295 7.186 -1.560 1.00 . A A . 137 ARG HH11 1 1
5 5132 1 1 63 ARG HH12 H -11.802 8.248 -0.285 1.00 . A A . 137 ARG HH12 1 1
5 5133 1 1 63 ARG HH21 H -11.633 5.742 2.168 1.00 . A A . 137 ARG HH21 1 1
5 5134 1 1 63 ARG HH22 H -11.425 7.431 1.835 1.00 . A A . 137 ARG HH22 1 1
5 5135 1 1 63 ARG N N -14.104 0.444 -2.172 1.00 . A A . 137 ARG N 1 1
5 5136 1 1 63 ARG NE N -12.351 5.072 -0.157 1.00 . A A . 137 ARG NE 1 1
5 5137 1 1 63 ARG NH1 N -12.042 7.323 -0.600 1.00 . A A . 137 ARG NH1 1 1
5 5138 1 1 63 ARG NH2 N -11.664 6.508 1.516 1.00 . A A . 137 ARG NH2 1 1
5 5139 1 1 63 ARG O O -13.686 0.689 1.321 1.00 . A A . 137 ARG O 1 1
5 5140 1 1 64 ASN C C -13.879 -3.475 0.795 1.00 . A A . 138 ASN C 1 1
5 5141 1 1 64 ASN CA C -14.159 -2.042 1.202 1.00 . A A . 138 ASN CA 1 1
5 5142 1 1 64 ASN CB C -15.629 -1.875 1.648 1.00 . A A . 138 ASN CB 1 1
5 5143 1 1 64 ASN CG C -16.641 -2.331 0.608 1.00 . A A . 138 ASN CG 1 1
5 5144 1 1 64 ASN H H -13.745 -1.605 -0.789 1.00 . A A . 138 ASN H 1 1
5 5145 1 1 64 ASN HA H -13.504 -1.781 2.020 1.00 . A A . 138 ASN HA 1 1
5 5146 1 1 64 ASN HB2 H -15.791 -2.449 2.547 1.00 . A A . 138 ASN HB2 1 1
5 5147 1 1 64 ASN HB3 H -15.805 -0.830 1.860 1.00 . A A . 138 ASN HB3 1 1
5 5148 1 1 64 ASN HD21 H -16.772 -4.123 1.459 1.00 . A A . 138 ASN HD21 1 1
5 5149 1 1 64 ASN HD22 H -17.760 -3.871 0.060 1.00 . A A . 138 ASN HD22 1 1
5 5150 1 1 64 ASN N N -13.838 -1.174 0.086 1.00 . A A . 138 ASN N 1 1
5 5151 1 1 64 ASN ND2 N -17.102 -3.564 0.720 1.00 . A A . 138 ASN ND2 1 1
5 5152 1 1 64 ASN O O -13.453 -3.725 -0.338 1.00 . A A . 138 ASN O 1 1
5 5153 1 1 64 ASN OD1 O -17.026 -1.567 -0.272 1.00 . A A . 138 ASN OD1 1 1
5 5154 1 1 65 CYS C C -15.161 -6.497 1.000 1.00 . A A . 139 CYS C 1 1
5 5155 1 1 65 CYS CA C -13.861 -5.796 1.383 1.00 . A A . 139 CYS CA 1 1
5 5156 1 1 65 CYS CB C -13.202 -6.481 2.588 1.00 . A A . 139 CYS CB 1 1
5 5157 1 1 65 CYS H H -14.489 -4.145 2.557 1.00 . A A . 139 CYS H 1 1
5 5158 1 1 65 CYS HA H -13.187 -5.832 0.542 1.00 . A A . 139 CYS HA 1 1
5 5159 1 1 65 CYS HB2 H -13.950 -6.663 3.344 1.00 . A A . 139 CYS HB2 1 1
5 5160 1 1 65 CYS HB3 H -12.782 -7.425 2.272 1.00 . A A . 139 CYS HB3 1 1
5 5161 1 1 65 CYS N N -14.127 -4.407 1.681 1.00 . A A . 139 CYS N 1 1
5 5162 1 1 65 CYS O O -16.154 -6.434 1.726 1.00 . A A . 139 CYS O 1 1
5 5163 1 1 65 CYS SG S -11.853 -5.500 3.361 1.00 . A A . 139 CYS SG 1 1
5 5164 1 1 66 VAL C C -16.093 -9.320 -0.728 1.00 . A A . 140 VAL C 1 1
5 5165 1 1 66 VAL CA C -16.324 -7.817 -0.682 1.00 . A A . 140 VAL CA 1 1
5 5166 1 1 66 VAL CB C -16.688 -7.310 -2.103 1.00 . A A . 140 VAL CB 1 1
5 5167 1 1 66 VAL CG1 C -17.019 -5.829 -2.079 1.00 . A A . 140 VAL CG1 1 1
5 5168 1 1 66 VAL CG2 C -15.553 -7.586 -3.086 1.00 . A A . 140 VAL CG2 1 1
5 5169 1 1 66 VAL H H -14.321 -7.154 -0.686 1.00 . A A . 140 VAL H 1 1
5 5170 1 1 66 VAL HA H -17.154 -7.608 -0.022 1.00 . A A . 140 VAL HA 1 1
5 5171 1 1 66 VAL HB H -17.565 -7.846 -2.439 1.00 . A A . 140 VAL HB 1 1
5 5172 1 1 66 VAL HG11 H -17.853 -5.658 -1.415 1.00 . A A . 140 VAL HG11 1 1
5 5173 1 1 66 VAL HG12 H -17.277 -5.501 -3.074 1.00 . A A . 140 VAL HG12 1 1
5 5174 1 1 66 VAL HG13 H -16.161 -5.274 -1.729 1.00 . A A . 140 VAL HG13 1 1
5 5175 1 1 66 VAL HG21 H -15.830 -7.227 -4.067 1.00 . A A . 140 VAL HG21 1 1
5 5176 1 1 66 VAL HG22 H -15.367 -8.649 -3.134 1.00 . A A . 140 VAL HG22 1 1
5 5177 1 1 66 VAL HG23 H -14.659 -7.080 -2.756 1.00 . A A . 140 VAL HG23 1 1
5 5178 1 1 66 VAL N N -15.153 -7.133 -0.160 1.00 . A A . 140 VAL N 1 1
5 5179 1 1 66 VAL O O -14.962 -9.780 -0.592 1.00 . A A . 140 VAL O 1 1
5 5180 1 1 67 LEU C C -16.119 -11.984 -2.043 1.00 . A A . 141 LEU C 1 1
5 5181 1 1 67 LEU CA C -17.108 -11.532 -0.968 1.00 . A A . 141 LEU CA 1 1
5 5182 1 1 67 LEU CB C -18.505 -12.103 -1.255 1.00 . A A . 141 LEU CB 1 1
5 5183 1 1 67 LEU CD1 C -17.922 -14.535 -0.889 1.00 . A A . 141 LEU CD1 1 1
5 5184 1 1 67 LEU CD2 C -18.894 -13.180 0.982 1.00 . A A . 141 LEU CD2 1 1
5 5185 1 1 67 LEU CG C -18.873 -13.405 -0.526 1.00 . A A . 141 LEU CG 1 1
5 5186 1 1 67 LEU H H -18.041 -9.626 -0.988 1.00 . A A . 141 LEU H 1 1
5 5187 1 1 67 LEU HA H -16.769 -11.894 -0.011 1.00 . A A . 141 LEU HA 1 1
5 5188 1 1 67 LEU HB2 H -19.235 -11.353 -0.989 1.00 . A A . 141 LEU HB2 1 1
5 5189 1 1 67 LEU HB3 H -18.580 -12.284 -2.318 1.00 . A A . 141 LEU HB3 1 1
5 5190 1 1 67 LEU HD11 H -16.914 -14.260 -0.612 1.00 . A A . 141 LEU HD11 1 1
5 5191 1 1 67 LEU HD12 H -17.967 -14.713 -1.953 1.00 . A A . 141 LEU HD12 1 1
5 5192 1 1 67 LEU HD13 H -18.209 -15.432 -0.360 1.00 . A A . 141 LEU HD13 1 1
5 5193 1 1 67 LEU HD21 H -17.908 -12.898 1.319 1.00 . A A . 141 LEU HD21 1 1
5 5194 1 1 67 LEU HD22 H -19.196 -14.089 1.477 1.00 . A A . 141 LEU HD22 1 1
5 5195 1 1 67 LEU HD23 H -19.594 -12.393 1.217 1.00 . A A . 141 LEU HD23 1 1
5 5196 1 1 67 LEU HG H -19.867 -13.703 -0.829 1.00 . A A . 141 LEU HG 1 1
5 5197 1 1 67 LEU N N -17.171 -10.072 -0.907 1.00 . A A . 141 LEU N 1 1
5 5198 1 1 67 LEU O O -16.312 -11.723 -3.234 1.00 . A A . 141 LEU O 1 1
5 5199 1 1 68 ASP C C -14.305 -14.527 -2.998 1.00 . A A . 142 ASP C 1 1
5 5200 1 1 68 ASP CA C -14.025 -13.120 -2.514 1.00 . A A . 142 ASP CA 1 1
5 5201 1 1 68 ASP CB C -12.663 -13.072 -1.826 1.00 . A A . 142 ASP CB 1 1
5 5202 1 1 68 ASP CG C -11.565 -13.715 -2.649 1.00 . A A . 142 ASP CG 1 1
5 5203 1 1 68 ASP H H -14.953 -12.833 -0.654 1.00 . A A . 142 ASP H 1 1
5 5204 1 1 68 ASP HA H -14.003 -12.457 -3.366 1.00 . A A . 142 ASP HA 1 1
5 5205 1 1 68 ASP HB2 H -12.393 -12.043 -1.646 1.00 . A A . 142 ASP HB2 1 1
5 5206 1 1 68 ASP HB3 H -12.730 -13.590 -0.881 1.00 . A A . 142 ASP HB3 1 1
5 5207 1 1 68 ASP N N -15.060 -12.650 -1.612 1.00 . A A . 142 ASP N 1 1
5 5208 1 1 68 ASP O O -14.091 -15.502 -2.270 1.00 . A A . 142 ASP O 1 1
5 5209 1 1 68 ASP OD1 O -11.121 -13.109 -3.629 1.00 . A A . 142 ASP OD1 1 1
5 5210 1 1 68 ASP OD2 O -11.121 -14.830 -2.288 1.00 . A A . 142 ASP OD2 1 1
5 5211 1 1 69 ASN C C -13.945 -16.232 -5.796 1.00 . A A . 143 ASN C 1 1
5 5212 1 1 69 ASN CA C -15.053 -15.921 -4.813 1.00 . A A . 143 ASN CA 1 1
5 5213 1 1 69 ASN CB C -16.412 -15.951 -5.523 1.00 . A A . 143 ASN CB 1 1
5 5214 1 1 69 ASN CG C -17.580 -15.824 -4.570 1.00 . A A . 143 ASN CG 1 1
5 5215 1 1 69 ASN H H -15.037 -13.827 -4.714 1.00 . A A . 143 ASN H 1 1
5 5216 1 1 69 ASN HA H -15.048 -16.663 -4.029 1.00 . A A . 143 ASN HA 1 1
5 5217 1 1 69 ASN HB2 H -16.460 -15.134 -6.227 1.00 . A A . 143 ASN HB2 1 1
5 5218 1 1 69 ASN HB3 H -16.506 -16.884 -6.060 1.00 . A A . 143 ASN HB3 1 1
5 5219 1 1 69 ASN HD21 H -17.602 -13.855 -4.808 1.00 . A A . 143 ASN HD21 1 1
5 5220 1 1 69 ASN HD22 H -18.801 -14.501 -3.744 1.00 . A A . 143 ASN HD22 1 1
5 5221 1 1 69 ASN N N -14.808 -14.631 -4.205 1.00 . A A . 143 ASN N 1 1
5 5222 1 1 69 ASN ND2 N -18.037 -14.607 -4.352 1.00 . A A . 143 ASN ND2 1 1
5 5223 1 1 69 ASN O O -14.047 -15.804 -6.962 1.00 . A A . 143 ASN O 1 1
5 5224 1 1 69 ASN OXT O -12.957 -16.879 -5.398 1.00 . A A . 143 ASN OXT 1 1
5 5225 1 1 69 ASN OD1 O -18.075 -16.820 -4.039 1.00 . A A . 143 ASN OD1 1 1
6 5226 1 1 1 GLY C C 14.303 10.231 2.197 1.00 . A A . 75 GLY C 1 1
6 5227 1 1 1 GLY CA C 15.751 10.629 1.998 1.00 . A A . 75 GLY CA 1 1
6 5228 1 1 1 GLY H1 H 16.507 9.554 3.604 1.00 . A A . 75 GLY H1 1 1
6 5229 1 1 1 GLY H2 H 17.663 9.940 2.431 1.00 . A A . 75 GLY H2 1 1
6 5230 1 1 1 GLY H3 H 16.541 8.711 2.142 1.00 . A A . 75 GLY H3 1 1
6 5231 1 1 1 GLY HA2 H 15.916 11.587 2.467 1.00 . A A . 75 GLY HA2 1 1
6 5232 1 1 1 GLY HA3 H 15.951 10.716 0.940 1.00 . A A . 75 GLY HA3 1 1
6 5233 1 1 1 GLY N N 16.681 9.643 2.584 1.00 . A A . 75 GLY N 1 1
6 5234 1 1 1 GLY O O 14.027 9.108 2.623 1.00 . A A . 75 GLY O 1 1
6 5235 1 1 2 PRO C C 11.371 9.998 0.901 1.00 . A A . 76 PRO C 1 1
6 5236 1 1 2 PRO CA C 11.925 10.852 2.045 1.00 . A A . 76 PRO CA 1 1
6 5237 1 1 2 PRO CB C 11.295 12.244 2.029 1.00 . A A . 76 PRO CB 1 1
6 5238 1 1 2 PRO CD C 13.600 12.493 1.375 1.00 . A A . 76 PRO CD 1 1
6 5239 1 1 2 PRO CG C 12.216 13.066 1.187 1.00 . A A . 76 PRO CG 1 1
6 5240 1 1 2 PRO HA H 11.716 10.368 2.988 1.00 . A A . 76 PRO HA 1 1
6 5241 1 1 2 PRO HB2 H 10.308 12.190 1.595 1.00 . A A . 76 PRO HB2 1 1
6 5242 1 1 2 PRO HB3 H 11.234 12.628 3.035 1.00 . A A . 76 PRO HB3 1 1
6 5243 1 1 2 PRO HD2 H 14.124 12.457 0.432 1.00 . A A . 76 PRO HD2 1 1
6 5244 1 1 2 PRO HD3 H 14.154 13.080 2.091 1.00 . A A . 76 PRO HD3 1 1
6 5245 1 1 2 PRO HG2 H 11.922 12.997 0.149 1.00 . A A . 76 PRO HG2 1 1
6 5246 1 1 2 PRO HG3 H 12.189 14.095 1.513 1.00 . A A . 76 PRO HG3 1 1
6 5247 1 1 2 PRO N N 13.352 11.129 1.892 1.00 . A A . 76 PRO N 1 1
6 5248 1 1 2 PRO O O 10.968 10.518 -0.148 1.00 . A A . 76 PRO O 1 1
6 5249 1 1 3 LEU C C 9.705 6.950 0.600 1.00 . A A . 77 LEU C 1 1
6 5250 1 1 3 LEU CA C 10.878 7.772 0.086 1.00 . A A . 77 LEU CA 1 1
6 5251 1 1 3 LEU CB C 11.996 6.837 -0.424 1.00 . A A . 77 LEU CB 1 1
6 5252 1 1 3 LEU CD1 C 12.276 8.119 -2.586 1.00 . A A . 77 LEU CD1 1 1
6 5253 1 1 3 LEU CD2 C 13.978 8.380 -0.764 1.00 . A A . 77 LEU CD2 1 1
6 5254 1 1 3 LEU CG C 12.998 7.431 -1.437 1.00 . A A . 77 LEU CG 1 1
6 5255 1 1 3 LEU H H 11.681 8.334 1.958 1.00 . A A . 77 LEU H 1 1
6 5256 1 1 3 LEU HA H 10.528 8.369 -0.741 1.00 . A A . 77 LEU HA 1 1
6 5257 1 1 3 LEU HB2 H 12.557 6.493 0.432 1.00 . A A . 77 LEU HB2 1 1
6 5258 1 1 3 LEU HB3 H 11.526 5.980 -0.883 1.00 . A A . 77 LEU HB3 1 1
6 5259 1 1 3 LEU HD11 H 11.722 8.967 -2.210 1.00 . A A . 77 LEU HD11 1 1
6 5260 1 1 3 LEU HD12 H 11.593 7.422 -3.051 1.00 . A A . 77 LEU HD12 1 1
6 5261 1 1 3 LEU HD13 H 12.997 8.455 -3.316 1.00 . A A . 77 LEU HD13 1 1
6 5262 1 1 3 LEU HD21 H 13.432 9.189 -0.298 1.00 . A A . 77 LEU HD21 1 1
6 5263 1 1 3 LEU HD22 H 14.654 8.782 -1.503 1.00 . A A . 77 LEU HD22 1 1
6 5264 1 1 3 LEU HD23 H 14.540 7.845 -0.014 1.00 . A A . 77 LEU HD23 1 1
6 5265 1 1 3 LEU HG H 13.566 6.617 -1.866 1.00 . A A . 77 LEU HG 1 1
6 5266 1 1 3 LEU N N 11.365 8.691 1.099 1.00 . A A . 77 LEU N 1 1
6 5267 1 1 3 LEU O O 9.873 6.032 1.403 1.00 . A A . 77 LEU O 1 1
6 5268 1 1 4 GLY C C 6.517 6.298 -0.756 1.00 . A A . 78 GLY C 1 1
6 5269 1 1 4 GLY CA C 7.332 6.554 0.485 1.00 . A A . 78 GLY CA 1 1
6 5270 1 1 4 GLY H H 8.439 8.080 -0.444 1.00 . A A . 78 GLY H 1 1
6 5271 1 1 4 GLY HA2 H 7.613 5.613 0.934 1.00 . A A . 78 GLY HA2 1 1
6 5272 1 1 4 GLY HA3 H 6.741 7.125 1.183 1.00 . A A . 78 GLY HA3 1 1
6 5273 1 1 4 GLY N N 8.525 7.297 0.143 1.00 . A A . 78 GLY N 1 1
6 5274 1 1 4 GLY O O 5.391 5.817 -0.695 1.00 . A A . 78 GLY O 1 1
6 5275 1 1 5 SER C C 6.420 5.034 -3.635 1.00 . A A . 79 SER C 1 1
6 5276 1 1 5 SER CA C 6.482 6.489 -3.187 1.00 . A A . 79 SER CA 1 1
6 5277 1 1 5 SER CB C 7.233 7.327 -4.218 1.00 . A A . 79 SER CB 1 1
6 5278 1 1 5 SER H H 8.068 6.860 -1.851 1.00 . A A . 79 SER H 1 1
6 5279 1 1 5 SER HA H 5.476 6.871 -3.095 1.00 . A A . 79 SER HA 1 1
6 5280 1 1 5 SER HB2 H 8.209 6.898 -4.388 1.00 . A A . 79 SER HB2 1 1
6 5281 1 1 5 SER HB3 H 6.677 7.338 -5.143 1.00 . A A . 79 SER HB3 1 1
6 5282 1 1 5 SER HG H 6.897 9.249 -4.352 1.00 . A A . 79 SER HG 1 1
6 5283 1 1 5 SER N N 7.125 6.606 -1.893 1.00 . A A . 79 SER N 1 1
6 5284 1 1 5 SER O O 5.620 4.671 -4.498 1.00 . A A . 79 SER O 1 1
6 5285 1 1 5 SER OG O 7.391 8.662 -3.764 1.00 . A A . 79 SER OG 1 1
6 5286 1 1 6 ASP C C 7.675 1.999 -2.150 1.00 . A A . 80 ASP C 1 1
6 5287 1 1 6 ASP CA C 7.363 2.803 -3.396 1.00 . A A . 80 ASP CA 1 1
6 5288 1 1 6 ASP CB C 8.453 2.585 -4.453 1.00 . A A . 80 ASP CB 1 1
6 5289 1 1 6 ASP CG C 8.647 1.126 -4.832 1.00 . A A . 80 ASP CG 1 1
6 5290 1 1 6 ASP H H 7.870 4.521 -2.336 1.00 . A A . 80 ASP H 1 1
6 5291 1 1 6 ASP HA H 6.410 2.491 -3.795 1.00 . A A . 80 ASP HA 1 1
6 5292 1 1 6 ASP HB2 H 8.188 3.130 -5.345 1.00 . A A . 80 ASP HB2 1 1
6 5293 1 1 6 ASP HB3 H 9.389 2.966 -4.073 1.00 . A A . 80 ASP HB3 1 1
6 5294 1 1 6 ASP N N 7.278 4.209 -3.051 1.00 . A A . 80 ASP N 1 1
6 5295 1 1 6 ASP O O 8.805 2.012 -1.655 1.00 . A A . 80 ASP O 1 1
6 5296 1 1 6 ASP OD1 O 7.938 0.638 -5.728 1.00 . A A . 80 ASP OD1 1 1
6 5297 1 1 6 ASP OD2 O 9.547 0.467 -4.266 1.00 . A A . 80 ASP OD2 1 1
6 5298 1 1 7 LEU C C 6.802 -0.932 -0.819 1.00 . A A . 81 LEU C 1 1
6 5299 1 1 7 LEU CA C 6.835 0.535 -0.431 1.00 . A A . 81 LEU CA 1 1
6 5300 1 1 7 LEU CB C 5.713 0.878 0.576 1.00 . A A . 81 LEU CB 1 1
6 5301 1 1 7 LEU CD1 C 5.600 -1.098 2.174 1.00 . A A . 81 LEU CD1 1 1
6 5302 1 1 7 LEU CD2 C 7.265 0.727 2.562 1.00 . A A . 81 LEU CD2 1 1
6 5303 1 1 7 LEU CG C 5.880 0.392 2.036 1.00 . A A . 81 LEU CG 1 1
6 5304 1 1 7 LEU H H 5.793 1.365 -2.064 1.00 . A A . 81 LEU H 1 1
6 5305 1 1 7 LEU HA H 7.794 0.767 0.006 1.00 . A A . 81 LEU HA 1 1
6 5306 1 1 7 LEU HB2 H 5.609 1.952 0.599 1.00 . A A . 81 LEU HB2 1 1
6 5307 1 1 7 LEU HB3 H 4.790 0.464 0.192 1.00 . A A . 81 LEU HB3 1 1
6 5308 1 1 7 LEU HD11 H 4.584 -1.304 1.872 1.00 . A A . 81 LEU HD11 1 1
6 5309 1 1 7 LEU HD12 H 5.734 -1.394 3.205 1.00 . A A . 81 LEU HD12 1 1
6 5310 1 1 7 LEU HD13 H 6.283 -1.653 1.547 1.00 . A A . 81 LEU HD13 1 1
6 5311 1 1 7 LEU HD21 H 8.010 0.222 1.966 1.00 . A A . 81 LEU HD21 1 1
6 5312 1 1 7 LEU HD22 H 7.348 0.406 3.590 1.00 . A A . 81 LEU HD22 1 1
6 5313 1 1 7 LEU HD23 H 7.423 1.794 2.506 1.00 . A A . 81 LEU HD23 1 1
6 5314 1 1 7 LEU HG H 5.161 0.910 2.652 1.00 . A A . 81 LEU HG 1 1
6 5315 1 1 7 LEU N N 6.675 1.333 -1.628 1.00 . A A . 81 LEU N 1 1
6 5316 1 1 7 LEU O O 5.887 -1.374 -1.507 1.00 . A A . 81 LEU O 1 1
6 5317 1 1 8 ILE C C 7.337 -3.945 0.377 1.00 . A A . 82 ILE C 1 1
6 5318 1 1 8 ILE CA C 7.874 -3.082 -0.753 1.00 . A A . 82 ILE CA 1 1
6 5319 1 1 8 ILE CB C 9.321 -3.520 -1.066 1.00 . A A . 82 ILE CB 1 1
6 5320 1 1 8 ILE CD1 C 11.456 -2.845 -2.262 1.00 . A A . 82 ILE CD1 1 1
6 5321 1 1 8 ILE CG1 C 10.022 -2.487 -1.937 1.00 . A A . 82 ILE CG1 1 1
6 5322 1 1 8 ILE CG2 C 9.313 -4.865 -1.767 1.00 . A A . 82 ILE CG2 1 1
6 5323 1 1 8 ILE H H 8.492 -1.301 0.180 1.00 . A A . 82 ILE H 1 1
6 5324 1 1 8 ILE HA H 7.269 -3.240 -1.634 1.00 . A A . 82 ILE HA 1 1
6 5325 1 1 8 ILE HB H 9.857 -3.623 -0.136 1.00 . A A . 82 ILE HB 1 1
6 5326 1 1 8 ILE HD11 H 11.483 -3.810 -2.749 1.00 . A A . 82 ILE HD11 1 1
6 5327 1 1 8 ILE HD12 H 12.030 -2.886 -1.350 1.00 . A A . 82 ILE HD12 1 1
6 5328 1 1 8 ILE HD13 H 11.875 -2.098 -2.920 1.00 . A A . 82 ILE HD13 1 1
6 5329 1 1 8 ILE HG12 H 9.487 -2.377 -2.869 1.00 . A A . 82 ILE HG12 1 1
6 5330 1 1 8 ILE HG13 H 10.027 -1.545 -1.417 1.00 . A A . 82 ILE HG13 1 1
6 5331 1 1 8 ILE HG21 H 10.330 -5.185 -1.943 1.00 . A A . 82 ILE HG21 1 1
6 5332 1 1 8 ILE HG22 H 8.797 -4.775 -2.711 1.00 . A A . 82 ILE HG22 1 1
6 5333 1 1 8 ILE HG23 H 8.807 -5.588 -1.145 1.00 . A A . 82 ILE HG23 1 1
6 5334 1 1 8 ILE N N 7.797 -1.682 -0.399 1.00 . A A . 82 ILE N 1 1
6 5335 1 1 8 ILE O O 7.529 -3.632 1.551 1.00 . A A . 82 ILE O 1 1
6 5336 1 1 9 VAL C C 6.578 -7.357 0.674 1.00 . A A . 83 VAL C 1 1
6 5337 1 1 9 VAL CA C 6.126 -5.941 0.989 1.00 . A A . 83 VAL CA 1 1
6 5338 1 1 9 VAL CB C 4.578 -5.891 1.005 1.00 . A A . 83 VAL CB 1 1
6 5339 1 1 9 VAL CG1 C 4.086 -4.547 1.521 1.00 . A A . 83 VAL CG1 1 1
6 5340 1 1 9 VAL CG2 C 4.019 -6.167 -0.383 1.00 . A A . 83 VAL CG2 1 1
6 5341 1 1 9 VAL H H 6.605 -5.259 -0.932 1.00 . A A . 83 VAL H 1 1
6 5342 1 1 9 VAL HA H 6.493 -5.663 1.966 1.00 . A A . 83 VAL HA 1 1
6 5343 1 1 9 VAL HB H 4.220 -6.659 1.674 1.00 . A A . 83 VAL HB 1 1
6 5344 1 1 9 VAL HG11 H 4.454 -3.760 0.880 1.00 . A A . 83 VAL HG11 1 1
6 5345 1 1 9 VAL HG12 H 4.447 -4.393 2.526 1.00 . A A . 83 VAL HG12 1 1
6 5346 1 1 9 VAL HG13 H 3.005 -4.535 1.520 1.00 . A A . 83 VAL HG13 1 1
6 5347 1 1 9 VAL HG21 H 4.403 -5.435 -1.078 1.00 . A A . 83 VAL HG21 1 1
6 5348 1 1 9 VAL HG22 H 2.941 -6.107 -0.356 1.00 . A A . 83 VAL HG22 1 1
6 5349 1 1 9 VAL HG23 H 4.317 -7.156 -0.700 1.00 . A A . 83 VAL HG23 1 1
6 5350 1 1 9 VAL N N 6.686 -5.028 0.021 1.00 . A A . 83 VAL N 1 1
6 5351 1 1 9 VAL O O 6.860 -7.685 -0.482 1.00 . A A . 83 VAL O 1 1
6 5352 1 1 10 HIS C C 5.909 -10.503 1.691 1.00 . A A . 84 HIS C 1 1
6 5353 1 1 10 HIS CA C 7.085 -9.560 1.512 1.00 . A A . 84 HIS CA 1 1
6 5354 1 1 10 HIS CB C 8.211 -9.928 2.491 1.00 . A A . 84 HIS CB 1 1
6 5355 1 1 10 HIS CD2 C 9.823 -7.896 2.252 1.00 . A A . 84 HIS CD2 1 1
6 5356 1 1 10 HIS CE1 C 11.657 -8.995 1.788 1.00 . A A . 84 HIS CE1 1 1
6 5357 1 1 10 HIS CG C 9.513 -9.216 2.237 1.00 . A A . 84 HIS CG 1 1
6 5358 1 1 10 HIS H H 6.448 -7.843 2.587 1.00 . A A . 84 HIS H 1 1
6 5359 1 1 10 HIS HA H 7.456 -9.661 0.503 1.00 . A A . 84 HIS HA 1 1
6 5360 1 1 10 HIS HB2 H 7.897 -9.689 3.496 1.00 . A A . 84 HIS HB2 1 1
6 5361 1 1 10 HIS HB3 H 8.394 -10.990 2.423 1.00 . A A . 84 HIS HB3 1 1
6 5362 1 1 10 HIS HD1 H 10.797 -10.847 1.865 1.00 . A A . 84 HIS HD1 1 1
6 5363 1 1 10 HIS HD2 H 9.142 -7.079 2.444 1.00 . A A . 84 HIS HD2 1 1
6 5364 1 1 10 HIS HE1 H 12.685 -9.225 1.551 1.00 . A A . 84 HIS HE1 1 1
6 5365 1 1 10 HIS HE2 H 11.644 -6.950 1.802 1.00 . A A . 84 HIS HE2 1 1
6 5366 1 1 10 HIS N N 6.669 -8.181 1.691 1.00 . A A . 84 HIS N 1 1
6 5367 1 1 10 HIS ND1 N 10.686 -9.874 1.941 1.00 . A A . 84 HIS ND1 1 1
6 5368 1 1 10 HIS NE2 N 11.160 -7.792 1.969 1.00 . A A . 84 HIS NE2 1 1
6 5369 1 1 10 HIS O O 5.510 -10.808 2.813 1.00 . A A . 84 HIS O 1 1
6 5370 1 1 11 GLU C C 4.671 -13.259 0.226 1.00 . A A . 85 GLU C 1 1
6 5371 1 1 11 GLU CA C 4.216 -11.864 0.607 1.00 . A A . 85 GLU CA 1 1
6 5372 1 1 11 GLU CB C 3.130 -11.407 -0.369 1.00 . A A . 85 GLU CB 1 1
6 5373 1 1 11 GLU CD C 1.884 -9.973 1.292 1.00 . A A . 85 GLU CD 1 1
6 5374 1 1 11 GLU CG C 2.537 -10.044 -0.068 1.00 . A A . 85 GLU CG 1 1
6 5375 1 1 11 GLU H H 5.707 -10.674 -0.292 1.00 . A A . 85 GLU H 1 1
6 5376 1 1 11 GLU HA H 3.811 -11.880 1.608 1.00 . A A . 85 GLU HA 1 1
6 5377 1 1 11 GLU HB2 H 3.550 -11.374 -1.363 1.00 . A A . 85 GLU HB2 1 1
6 5378 1 1 11 GLU HB3 H 2.328 -12.132 -0.357 1.00 . A A . 85 GLU HB3 1 1
6 5379 1 1 11 GLU HG2 H 3.322 -9.305 -0.113 1.00 . A A . 85 GLU HG2 1 1
6 5380 1 1 11 GLU HG3 H 1.790 -9.826 -0.818 1.00 . A A . 85 GLU HG3 1 1
6 5381 1 1 11 GLU N N 5.348 -10.949 0.585 1.00 . A A . 85 GLU N 1 1
6 5382 1 1 11 GLU O O 4.950 -13.527 -0.944 1.00 . A A . 85 GLU O 1 1
6 5383 1 1 11 GLU OE1 O 1.151 -10.912 1.656 1.00 . A A . 85 GLU OE1 1 1
6 5384 1 1 11 GLU OE2 O 2.066 -8.959 1.992 1.00 . A A . 85 GLU OE2 1 1
6 5385 1 1 12 GLY C C 6.614 -15.543 0.402 1.00 . A A . 86 GLY C 1 1
6 5386 1 1 12 GLY CA C 5.202 -15.498 0.944 1.00 . A A . 86 GLY CA 1 1
6 5387 1 1 12 GLY H H 4.541 -13.865 2.121 1.00 . A A . 86 GLY H 1 1
6 5388 1 1 12 GLY HA2 H 5.158 -16.065 1.863 1.00 . A A . 86 GLY HA2 1 1
6 5389 1 1 12 GLY HA3 H 4.537 -15.946 0.222 1.00 . A A . 86 GLY HA3 1 1
6 5390 1 1 12 GLY N N 4.767 -14.139 1.207 1.00 . A A . 86 GLY N 1 1
6 5391 1 1 12 GLY O O 6.927 -16.344 -0.478 1.00 . A A . 86 GLY O 1 1
6 5392 1 1 13 GLY C C 8.989 -13.816 -0.829 1.00 . A A . 87 GLY C 1 1
6 5393 1 1 13 GLY CA C 8.841 -14.598 0.466 1.00 . A A . 87 GLY CA 1 1
6 5394 1 1 13 GLY H H 7.152 -14.073 1.637 1.00 . A A . 87 GLY H 1 1
6 5395 1 1 13 GLY HA2 H 9.437 -14.125 1.231 1.00 . A A . 87 GLY HA2 1 1
6 5396 1 1 13 GLY HA3 H 9.207 -15.603 0.310 1.00 . A A . 87 GLY HA3 1 1
6 5397 1 1 13 GLY N N 7.465 -14.667 0.922 1.00 . A A . 87 GLY N 1 1
6 5398 1 1 13 GLY O O 10.106 -13.551 -1.281 1.00 . A A . 87 GLY O 1 1
6 5399 1 1 14 LYS C C 7.752 -11.208 -2.406 1.00 . A A . 88 LYS C 1 1
6 5400 1 1 14 LYS CA C 7.872 -12.694 -2.667 1.00 . A A . 88 LYS CA 1 1
6 5401 1 1 14 LYS CB C 6.722 -13.155 -3.562 1.00 . A A . 88 LYS CB 1 1
6 5402 1 1 14 LYS CD C 7.978 -14.831 -4.963 1.00 . A A . 88 LYS CD 1 1
6 5403 1 1 14 LYS CE C 7.764 -14.100 -6.283 1.00 . A A . 88 LYS CE 1 1
6 5404 1 1 14 LYS CG C 6.817 -14.607 -4.003 1.00 . A A . 88 LYS CG 1 1
6 5405 1 1 14 LYS H H 7.002 -13.607 -0.987 1.00 . A A . 88 LYS H 1 1
6 5406 1 1 14 LYS HA H 8.807 -12.890 -3.167 1.00 . A A . 88 LYS HA 1 1
6 5407 1 1 14 LYS HB2 H 5.799 -13.031 -3.019 1.00 . A A . 88 LYS HB2 1 1
6 5408 1 1 14 LYS HB3 H 6.695 -12.530 -4.442 1.00 . A A . 88 LYS HB3 1 1
6 5409 1 1 14 LYS HD2 H 8.886 -14.469 -4.506 1.00 . A A . 88 LYS HD2 1 1
6 5410 1 1 14 LYS HD3 H 8.070 -15.890 -5.157 1.00 . A A . 88 LYS HD3 1 1
6 5411 1 1 14 LYS HE2 H 6.852 -14.457 -6.736 1.00 . A A . 88 LYS HE2 1 1
6 5412 1 1 14 LYS HE3 H 7.676 -13.042 -6.086 1.00 . A A . 88 LYS HE3 1 1
6 5413 1 1 14 LYS HG2 H 6.964 -15.226 -3.131 1.00 . A A . 88 LYS HG2 1 1
6 5414 1 1 14 LYS HG3 H 5.896 -14.884 -4.493 1.00 . A A . 88 LYS HG3 1 1
6 5415 1 1 14 LYS HZ1 H 9.003 -15.337 -7.417 1.00 . A A . 88 LYS HZ1 1 1
6 5416 1 1 14 LYS HZ2 H 9.775 -13.951 -6.831 1.00 . A A . 88 LYS HZ2 1 1
6 5417 1 1 14 LYS HZ3 H 8.699 -13.837 -8.128 1.00 . A A . 88 LYS HZ3 1 1
6 5418 1 1 14 LYS N N 7.867 -13.426 -1.416 1.00 . A A . 88 LYS N 1 1
6 5419 1 1 14 LYS NZ N 8.887 -14.321 -7.227 1.00 . A A . 88 LYS NZ 1 1
6 5420 1 1 14 LYS O O 6.874 -10.765 -1.668 1.00 . A A . 88 LYS O 1 1
6 5421 1 1 15 THR C C 7.714 -8.355 -3.846 1.00 . A A . 89 THR C 1 1
6 5422 1 1 15 THR CA C 8.640 -9.025 -2.837 1.00 . A A . 89 THR CA 1 1
6 5423 1 1 15 THR CB C 10.057 -8.474 -3.003 1.00 . A A . 89 THR CB 1 1
6 5424 1 1 15 THR CG2 C 10.607 -7.982 -1.678 1.00 . A A . 89 THR CG2 1 1
6 5425 1 1 15 THR H H 9.339 -10.855 -3.544 1.00 . A A . 89 THR H 1 1
6 5426 1 1 15 THR HA H 8.301 -8.793 -1.838 1.00 . A A . 89 THR HA 1 1
6 5427 1 1 15 THR HB H 10.025 -7.650 -3.699 1.00 . A A . 89 THR HB 1 1
6 5428 1 1 15 THR HG1 H 11.621 -9.089 -4.034 1.00 . A A . 89 THR HG1 1 1
6 5429 1 1 15 THR HG21 H 9.972 -7.192 -1.300 1.00 . A A . 89 THR HG21 1 1
6 5430 1 1 15 THR HG22 H 11.605 -7.593 -1.821 1.00 . A A . 89 THR HG22 1 1
6 5431 1 1 15 THR HG23 H 10.629 -8.796 -0.969 1.00 . A A . 89 THR HG23 1 1
6 5432 1 1 15 THR N N 8.638 -10.451 -2.991 1.00 . A A . 89 THR N 1 1
6 5433 1 1 15 THR O O 7.837 -8.563 -5.054 1.00 . A A . 89 THR O 1 1
6 5434 1 1 15 THR OG1 O 10.911 -9.502 -3.530 1.00 . A A . 89 THR OG1 1 1
6 5435 1 1 16 TYR C C 6.000 -5.350 -3.867 1.00 . A A . 90 TYR C 1 1
6 5436 1 1 16 TYR CA C 5.861 -6.825 -4.173 1.00 . A A . 90 TYR CA 1 1
6 5437 1 1 16 TYR CB C 4.413 -7.264 -3.919 1.00 . A A . 90 TYR CB 1 1
6 5438 1 1 16 TYR CD1 C 4.286 -9.766 -3.591 1.00 . A A . 90 TYR CD1 1 1
6 5439 1 1 16 TYR CD2 C 3.561 -8.863 -5.668 1.00 . A A . 90 TYR CD2 1 1
6 5440 1 1 16 TYR CE1 C 3.978 -11.036 -4.034 1.00 . A A . 90 TYR CE1 1 1
6 5441 1 1 16 TYR CE2 C 3.251 -10.128 -6.116 1.00 . A A . 90 TYR CE2 1 1
6 5442 1 1 16 TYR CG C 4.083 -8.658 -4.401 1.00 . A A . 90 TYR CG 1 1
6 5443 1 1 16 TYR CZ C 3.462 -11.211 -5.297 1.00 . A A . 90 TYR CZ 1 1
6 5444 1 1 16 TYR H H 6.707 -7.479 -2.362 1.00 . A A . 90 TYR H 1 1
6 5445 1 1 16 TYR HA H 6.114 -7.003 -5.207 1.00 . A A . 90 TYR HA 1 1
6 5446 1 1 16 TYR HB2 H 4.218 -7.233 -2.858 1.00 . A A . 90 TYR HB2 1 1
6 5447 1 1 16 TYR HB3 H 3.746 -6.575 -4.417 1.00 . A A . 90 TYR HB3 1 1
6 5448 1 1 16 TYR HD1 H 4.693 -9.624 -2.601 1.00 . A A . 90 TYR HD1 1 1
6 5449 1 1 16 TYR HD2 H 3.396 -8.012 -6.310 1.00 . A A . 90 TYR HD2 1 1
6 5450 1 1 16 TYR HE1 H 4.142 -11.887 -3.390 1.00 . A A . 90 TYR HE1 1 1
6 5451 1 1 16 TYR HE2 H 2.845 -10.263 -7.107 1.00 . A A . 90 TYR HE2 1 1
6 5452 1 1 16 TYR HH H 3.478 -12.591 -6.643 1.00 . A A . 90 TYR HH 1 1
6 5453 1 1 16 TYR N N 6.783 -7.572 -3.340 1.00 . A A . 90 TYR N 1 1
6 5454 1 1 16 TYR O O 6.176 -4.973 -2.712 1.00 . A A . 90 TYR O 1 1
6 5455 1 1 16 TYR OH O 3.151 -12.476 -5.741 1.00 . A A . 90 TYR OH 1 1
6 5456 1 1 17 HIS C C 4.657 -2.465 -4.669 1.00 . A A . 91 HIS C 1 1
6 5457 1 1 17 HIS CA C 6.038 -3.087 -4.685 1.00 . A A . 91 HIS CA 1 1
6 5458 1 1 17 HIS CB C 6.873 -2.437 -5.794 1.00 . A A . 91 HIS CB 1 1
6 5459 1 1 17 HIS CD2 C 8.920 -3.998 -6.128 1.00 . A A . 91 HIS CD2 1 1
6 5460 1 1 17 HIS CE1 C 10.499 -2.564 -5.641 1.00 . A A . 91 HIS CE1 1 1
6 5461 1 1 17 HIS CG C 8.320 -2.828 -5.809 1.00 . A A . 91 HIS CG 1 1
6 5462 1 1 17 HIS H H 5.786 -4.860 -5.790 1.00 . A A . 91 HIS H 1 1
6 5463 1 1 17 HIS HA H 6.517 -2.913 -3.733 1.00 . A A . 91 HIS HA 1 1
6 5464 1 1 17 HIS HB2 H 6.453 -2.706 -6.752 1.00 . A A . 91 HIS HB2 1 1
6 5465 1 1 17 HIS HB3 H 6.820 -1.364 -5.681 1.00 . A A . 91 HIS HB3 1 1
6 5466 1 1 17 HIS HD1 H 9.225 -1.008 -5.223 1.00 . A A . 91 HIS HD1 1 1
6 5467 1 1 17 HIS HD2 H 8.425 -4.913 -6.413 1.00 . A A . 91 HIS HD2 1 1
6 5468 1 1 17 HIS HE1 H 11.468 -2.121 -5.471 1.00 . A A . 91 HIS HE1 1 1
6 5469 1 1 17 HIS HE2 H 10.952 -4.516 -6.072 1.00 . A A . 91 HIS HE2 1 1
6 5470 1 1 17 HIS N N 5.931 -4.521 -4.881 1.00 . A A . 91 HIS N 1 1
6 5471 1 1 17 HIS ND1 N 9.338 -1.952 -5.506 1.00 . A A . 91 HIS ND1 1 1
6 5472 1 1 17 HIS NE2 N 10.271 -3.804 -6.016 1.00 . A A . 91 HIS NE2 1 1
6 5473 1 1 17 HIS O O 3.796 -2.828 -5.472 1.00 . A A . 91 HIS O 1 1
6 5474 1 1 18 VAL C C 3.377 0.623 -3.981 1.00 . A A . 92 VAL C 1 1
6 5475 1 1 18 VAL CA C 3.179 -0.845 -3.661 1.00 . A A . 92 VAL CA 1 1
6 5476 1 1 18 VAL CB C 2.568 -0.974 -2.245 1.00 . A A . 92 VAL CB 1 1
6 5477 1 1 18 VAL CG1 C 1.209 -0.292 -2.180 1.00 . A A . 92 VAL CG1 1 1
6 5478 1 1 18 VAL CG2 C 2.459 -2.436 -1.829 1.00 . A A . 92 VAL CG2 1 1
6 5479 1 1 18 VAL H H 5.167 -1.266 -3.153 1.00 . A A . 92 VAL H 1 1
6 5480 1 1 18 VAL HA H 2.496 -1.278 -4.377 1.00 . A A . 92 VAL HA 1 1
6 5481 1 1 18 VAL HB H 3.223 -0.472 -1.553 1.00 . A A . 92 VAL HB 1 1
6 5482 1 1 18 VAL HG11 H 1.314 0.748 -2.451 1.00 . A A . 92 VAL HG11 1 1
6 5483 1 1 18 VAL HG12 H 0.819 -0.363 -1.175 1.00 . A A . 92 VAL HG12 1 1
6 5484 1 1 18 VAL HG13 H 0.529 -0.776 -2.866 1.00 . A A . 92 VAL HG13 1 1
6 5485 1 1 18 VAL HG21 H 3.441 -2.883 -1.831 1.00 . A A . 92 VAL HG21 1 1
6 5486 1 1 18 VAL HG22 H 1.823 -2.962 -2.527 1.00 . A A . 92 VAL HG22 1 1
6 5487 1 1 18 VAL HG23 H 2.036 -2.497 -0.838 1.00 . A A . 92 VAL HG23 1 1
6 5488 1 1 18 VAL N N 4.446 -1.534 -3.768 1.00 . A A . 92 VAL N 1 1
6 5489 1 1 18 VAL O O 4.195 1.300 -3.350 1.00 . A A . 92 VAL O 1 1
6 5490 1 1 19 VAL C C 1.342 3.057 -5.529 1.00 . A A . 93 VAL C 1 1
6 5491 1 1 19 VAL CA C 2.738 2.483 -5.394 1.00 . A A . 93 VAL CA 1 1
6 5492 1 1 19 VAL CB C 3.482 2.620 -6.752 1.00 . A A . 93 VAL CB 1 1
6 5493 1 1 19 VAL CG1 C 3.507 4.071 -7.213 1.00 . A A . 93 VAL CG1 1 1
6 5494 1 1 19 VAL CG2 C 4.897 2.075 -6.651 1.00 . A A . 93 VAL CG2 1 1
6 5495 1 1 19 VAL H H 2.005 0.511 -5.409 1.00 . A A . 93 VAL H 1 1
6 5496 1 1 19 VAL HA H 3.280 3.036 -4.640 1.00 . A A . 93 VAL HA 1 1
6 5497 1 1 19 VAL HB H 2.947 2.042 -7.491 1.00 . A A . 93 VAL HB 1 1
6 5498 1 1 19 VAL HG11 H 4.023 4.672 -6.478 1.00 . A A . 93 VAL HG11 1 1
6 5499 1 1 19 VAL HG12 H 2.495 4.430 -7.323 1.00 . A A . 93 VAL HG12 1 1
6 5500 1 1 19 VAL HG13 H 4.021 4.140 -8.161 1.00 . A A . 93 VAL HG13 1 1
6 5501 1 1 19 VAL HG21 H 5.387 2.170 -7.608 1.00 . A A . 93 VAL HG21 1 1
6 5502 1 1 19 VAL HG22 H 4.863 1.036 -6.361 1.00 . A A . 93 VAL HG22 1 1
6 5503 1 1 19 VAL HG23 H 5.446 2.637 -5.908 1.00 . A A . 93 VAL HG23 1 1
6 5504 1 1 19 VAL N N 2.650 1.100 -4.964 1.00 . A A . 93 VAL N 1 1
6 5505 1 1 19 VAL O O 0.488 2.480 -6.201 1.00 . A A . 93 VAL O 1 1
6 5506 1 1 20 CYS C C -0.256 5.889 -5.984 1.00 . A A . 94 CYS C 1 1
6 5507 1 1 20 CYS CA C -0.198 4.790 -4.941 1.00 . A A . 94 CYS CA 1 1
6 5508 1 1 20 CYS CB C -0.557 5.331 -3.564 1.00 . A A . 94 CYS CB 1 1
6 5509 1 1 20 CYS H H 1.826 4.638 -4.424 1.00 . A A . 94 CYS H 1 1
6 5510 1 1 20 CYS HA H -0.911 4.023 -5.207 1.00 . A A . 94 CYS HA 1 1
6 5511 1 1 20 CYS HB2 H 0.153 6.097 -3.287 1.00 . A A . 94 CYS HB2 1 1
6 5512 1 1 20 CYS HB3 H -1.549 5.755 -3.596 1.00 . A A . 94 CYS HB3 1 1
6 5513 1 1 20 CYS N N 1.108 4.182 -4.907 1.00 . A A . 94 CYS N 1 1
6 5514 1 1 20 CYS O O 0.632 6.737 -6.058 1.00 . A A . 94 CYS O 1 1
6 5515 1 1 20 CYS SG S -0.535 4.062 -2.261 1.00 . A A . 94 CYS SG 1 1
6 5516 1 1 21 HIS C C -2.089 8.100 -7.253 1.00 . A A . 95 HIS C 1 1
6 5517 1 1 21 HIS CA C -1.485 6.851 -7.852 1.00 . A A . 95 HIS CA 1 1
6 5518 1 1 21 HIS CB C -2.415 6.308 -8.946 1.00 . A A . 95 HIS CB 1 1
6 5519 1 1 21 HIS CD2 C -0.869 4.732 -10.298 1.00 . A A . 95 HIS CD2 1 1
6 5520 1 1 21 HIS CE1 C -2.009 2.880 -10.061 1.00 . A A . 95 HIS CE1 1 1
6 5521 1 1 21 HIS CG C -1.956 5.019 -9.553 1.00 . A A . 95 HIS CG 1 1
6 5522 1 1 21 HIS H H -1.955 5.136 -6.702 1.00 . A A . 95 HIS H 1 1
6 5523 1 1 21 HIS HA H -0.524 7.086 -8.283 1.00 . A A . 95 HIS HA 1 1
6 5524 1 1 21 HIS HB2 H -3.394 6.141 -8.522 1.00 . A A . 95 HIS HB2 1 1
6 5525 1 1 21 HIS HB3 H -2.492 7.041 -9.734 1.00 . A A . 95 HIS HB3 1 1
6 5526 1 1 21 HIS HD1 H -3.500 3.713 -8.939 1.00 . A A . 95 HIS HD1 1 1
6 5527 1 1 21 HIS HD2 H -0.097 5.424 -10.597 1.00 . A A . 95 HIS HD2 1 1
6 5528 1 1 21 HIS HE1 H -2.319 1.848 -10.130 1.00 . A A . 95 HIS HE1 1 1
6 5529 1 1 21 HIS HE2 H -0.232 2.891 -11.079 1.00 . A A . 95 HIS HE2 1 1
6 5530 1 1 21 HIS N N -1.292 5.855 -6.805 1.00 . A A . 95 HIS N 1 1
6 5531 1 1 21 HIS ND1 N -2.651 3.837 -9.424 1.00 . A A . 95 HIS ND1 1 1
6 5532 1 1 21 HIS NE2 N -0.926 3.399 -10.600 1.00 . A A . 95 HIS NE2 1 1
6 5533 1 1 21 HIS O O -1.820 9.218 -7.701 1.00 . A A . 95 HIS O 1 1
6 5534 1 1 22 GLU C C -3.869 8.450 -4.091 1.00 . A A . 96 GLU C 1 1
6 5535 1 1 22 GLU CA C -3.572 8.940 -5.492 1.00 . A A . 96 GLU CA 1 1
6 5536 1 1 22 GLU CB C -4.883 9.320 -6.208 1.00 . A A . 96 GLU CB 1 1
6 5537 1 1 22 GLU CD C -5.976 10.549 -8.122 1.00 . A A . 96 GLU CD 1 1
6 5538 1 1 22 GLU CG C -4.686 10.058 -7.522 1.00 . A A . 96 GLU CG 1 1
6 5539 1 1 22 GLU H H -2.869 7.000 -5.790 1.00 . A A . 96 GLU H 1 1
6 5540 1 1 22 GLU HA H -2.929 9.806 -5.434 1.00 . A A . 96 GLU HA 1 1
6 5541 1 1 22 GLU HB2 H -5.443 8.420 -6.407 1.00 . A A . 96 GLU HB2 1 1
6 5542 1 1 22 GLU HB3 H -5.464 9.951 -5.551 1.00 . A A . 96 GLU HB3 1 1
6 5543 1 1 22 GLU HG2 H -4.046 10.908 -7.350 1.00 . A A . 96 GLU HG2 1 1
6 5544 1 1 22 GLU HG3 H -4.208 9.390 -8.225 1.00 . A A . 96 GLU HG3 1 1
6 5545 1 1 22 GLU N N -2.852 7.894 -6.194 1.00 . A A . 96 GLU N 1 1
6 5546 1 1 22 GLU O O -3.482 7.333 -3.731 1.00 . A A . 96 GLU O 1 1
6 5547 1 1 22 GLU OE1 O -6.689 9.740 -8.756 1.00 . A A . 96 GLU OE1 1 1
6 5548 1 1 22 GLU OE2 O -6.284 11.749 -7.973 1.00 . A A . 96 GLU OE2 1 1
6 5549 1 1 23 GLU C C -6.136 8.057 -1.897 1.00 . A A . 97 GLU C 1 1
6 5550 1 1 23 GLU CA C -4.860 8.886 -1.946 1.00 . A A . 97 GLU CA 1 1
6 5551 1 1 23 GLU CB C -4.984 10.122 -1.069 1.00 . A A . 97 GLU CB 1 1
6 5552 1 1 23 GLU CD C -3.863 12.197 -0.199 1.00 . A A . 97 GLU CD 1 1
6 5553 1 1 23 GLU CG C -3.713 10.950 -1.026 1.00 . A A . 97 GLU CG 1 1
6 5554 1 1 23 GLU H H -4.823 10.133 -3.644 1.00 . A A . 97 GLU H 1 1
6 5555 1 1 23 GLU HA H -4.047 8.279 -1.575 1.00 . A A . 97 GLU HA 1 1
6 5556 1 1 23 GLU HB2 H -5.785 10.740 -1.445 1.00 . A A . 97 GLU HB2 1 1
6 5557 1 1 23 GLU HB3 H -5.220 9.813 -0.063 1.00 . A A . 97 GLU HB3 1 1
6 5558 1 1 23 GLU HG2 H -2.923 10.350 -0.600 1.00 . A A . 97 GLU HG2 1 1
6 5559 1 1 23 GLU HG3 H -3.449 11.230 -2.034 1.00 . A A . 97 GLU HG3 1 1
6 5560 1 1 23 GLU N N -4.536 9.260 -3.307 1.00 . A A . 97 GLU N 1 1
6 5561 1 1 23 GLU O O -6.994 8.157 -2.780 1.00 . A A . 97 GLU O 1 1
6 5562 1 1 23 GLU OE1 O -3.629 12.133 1.026 1.00 . A A . 97 GLU OE1 1 1
6 5563 1 1 23 GLU OE2 O -4.210 13.254 -0.770 1.00 . A A . 97 GLU OE2 1 1
6 5564 1 1 24 GLY C C -6.984 4.935 -0.581 1.00 . A A . 98 GLY C 1 1
6 5565 1 1 24 GLY CA C -7.397 6.378 -0.731 1.00 . A A . 98 GLY CA 1 1
6 5566 1 1 24 GLY H H -5.543 7.224 -0.192 1.00 . A A . 98 GLY H 1 1
6 5567 1 1 24 GLY HA2 H -7.966 6.675 0.138 1.00 . A A . 98 GLY HA2 1 1
6 5568 1 1 24 GLY HA3 H -8.019 6.473 -1.610 1.00 . A A . 98 GLY HA3 1 1
6 5569 1 1 24 GLY N N -6.252 7.243 -0.871 1.00 . A A . 98 GLY N 1 1
6 5570 1 1 24 GLY O O -5.819 4.605 -0.787 1.00 . A A . 98 GLY O 1 1
6 5571 1 1 25 PRO C C -7.802 1.850 -1.337 1.00 . A A . 99 PRO C 1 1
6 5572 1 1 25 PRO CA C -7.615 2.641 -0.032 1.00 . A A . 99 PRO CA 1 1
6 5573 1 1 25 PRO CB C -8.638 2.210 1.006 1.00 . A A . 99 PRO CB 1 1
6 5574 1 1 25 PRO CD C -9.293 4.380 0.178 1.00 . A A . 99 PRO CD 1 1
6 5575 1 1 25 PRO CG C -9.823 3.087 0.755 1.00 . A A . 99 PRO CG 1 1
6 5576 1 1 25 PRO HA H -6.619 2.476 0.348 1.00 . A A . 99 PRO HA 1 1
6 5577 1 1 25 PRO HB2 H -8.875 1.166 0.864 1.00 . A A . 99 PRO HB2 1 1
6 5578 1 1 25 PRO HB3 H -8.238 2.364 1.998 1.00 . A A . 99 PRO HB3 1 1
6 5579 1 1 25 PRO HD2 H -9.859 4.665 -0.696 1.00 . A A . 99 PRO HD2 1 1
6 5580 1 1 25 PRO HD3 H -9.325 5.165 0.918 1.00 . A A . 99 PRO HD3 1 1
6 5581 1 1 25 PRO HG2 H -10.481 2.613 0.045 1.00 . A A . 99 PRO HG2 1 1
6 5582 1 1 25 PRO HG3 H -10.343 3.278 1.682 1.00 . A A . 99 PRO HG3 1 1
6 5583 1 1 25 PRO N N -7.900 4.058 -0.186 1.00 . A A . 99 PRO N 1 1
6 5584 1 1 25 PRO O O -8.797 2.016 -2.047 1.00 . A A . 99 PRO O 1 1
6 5585 1 1 26 ILE C C -6.338 -1.254 -2.491 1.00 . A A . 100 ILE C 1 1
6 5586 1 1 26 ILE CA C -6.879 0.141 -2.824 1.00 . A A . 100 ILE CA 1 1
6 5587 1 1 26 ILE CB C -6.102 0.762 -4.031 1.00 . A A . 100 ILE CB 1 1
6 5588 1 1 26 ILE CD1 C -3.754 0.796 -2.971 1.00 . A A . 100 ILE CD1 1 1
6 5589 1 1 26 ILE CG1 C -4.892 1.603 -3.565 1.00 . A A . 100 ILE CG1 1 1
6 5590 1 1 26 ILE CG2 C -7.037 1.597 -4.904 1.00 . A A . 100 ILE CG2 1 1
6 5591 1 1 26 ILE H H -6.065 0.916 -1.029 1.00 . A A . 100 ILE H 1 1
6 5592 1 1 26 ILE HA H -7.919 0.039 -3.103 1.00 . A A . 100 ILE HA 1 1
6 5593 1 1 26 ILE HB H -5.740 -0.056 -4.638 1.00 . A A . 100 ILE HB 1 1
6 5594 1 1 26 ILE HD11 H -2.961 1.464 -2.665 1.00 . A A . 100 ILE HD11 1 1
6 5595 1 1 26 ILE HD12 H -3.377 0.107 -3.710 1.00 . A A . 100 ILE HD12 1 1
6 5596 1 1 26 ILE HD13 H -4.112 0.245 -2.114 1.00 . A A . 100 ILE HD13 1 1
6 5597 1 1 26 ILE HG12 H -4.498 2.150 -4.408 1.00 . A A . 100 ILE HG12 1 1
6 5598 1 1 26 ILE HG13 H -5.227 2.307 -2.816 1.00 . A A . 100 ILE HG13 1 1
6 5599 1 1 26 ILE HG21 H -7.830 0.973 -5.294 1.00 . A A . 100 ILE HG21 1 1
6 5600 1 1 26 ILE HG22 H -6.481 2.021 -5.728 1.00 . A A . 100 ILE HG22 1 1
6 5601 1 1 26 ILE HG23 H -7.465 2.393 -4.314 1.00 . A A . 100 ILE HG23 1 1
6 5602 1 1 26 ILE N N -6.838 0.995 -1.636 1.00 . A A . 100 ILE N 1 1
6 5603 1 1 26 ILE O O -5.592 -1.407 -1.533 1.00 . A A . 100 ILE O 1 1
6 5604 1 1 27 PRO C C -4.796 -3.896 -3.086 1.00 . A A . 101 PRO C 1 1
6 5605 1 1 27 PRO CA C -6.311 -3.686 -3.005 1.00 . A A . 101 PRO CA 1 1
6 5606 1 1 27 PRO CB C -7.010 -4.483 -4.114 1.00 . A A . 101 PRO CB 1 1
6 5607 1 1 27 PRO CD C -7.603 -2.209 -4.439 1.00 . A A . 101 PRO CD 1 1
6 5608 1 1 27 PRO CG C -7.289 -3.477 -5.170 1.00 . A A . 101 PRO CG 1 1
6 5609 1 1 27 PRO HA H -6.664 -4.024 -2.041 1.00 . A A . 101 PRO HA 1 1
6 5610 1 1 27 PRO HB2 H -6.354 -5.264 -4.469 1.00 . A A . 101 PRO HB2 1 1
6 5611 1 1 27 PRO HB3 H -7.923 -4.915 -3.732 1.00 . A A . 101 PRO HB3 1 1
6 5612 1 1 27 PRO HD2 H -7.363 -1.349 -5.047 1.00 . A A . 101 PRO HD2 1 1
6 5613 1 1 27 PRO HD3 H -8.647 -2.195 -4.148 1.00 . A A . 101 PRO HD3 1 1
6 5614 1 1 27 PRO HG2 H -6.416 -3.347 -5.794 1.00 . A A . 101 PRO HG2 1 1
6 5615 1 1 27 PRO HG3 H -8.134 -3.788 -5.766 1.00 . A A . 101 PRO HG3 1 1
6 5616 1 1 27 PRO N N -6.729 -2.293 -3.263 1.00 . A A . 101 PRO N 1 1
6 5617 1 1 27 PRO O O -4.054 -3.052 -3.602 1.00 . A A . 101 PRO O 1 1
6 5618 1 1 28 HIS C C -2.611 -6.125 -3.868 1.00 . A A . 102 HIS C 1 1
6 5619 1 1 28 HIS CA C -2.955 -5.398 -2.566 1.00 . A A . 102 HIS CA 1 1
6 5620 1 1 28 HIS CB C -2.687 -6.305 -1.353 1.00 . A A . 102 HIS CB 1 1
6 5621 1 1 28 HIS CD2 C -0.542 -5.275 -0.344 1.00 . A A . 102 HIS CD2 1 1
6 5622 1 1 28 HIS CE1 C 0.675 -7.085 -0.255 1.00 . A A . 102 HIS CE1 1 1
6 5623 1 1 28 HIS CG C -1.286 -6.285 -0.842 1.00 . A A . 102 HIS CG 1 1
6 5624 1 1 28 HIS H H -5.005 -5.683 -2.225 1.00 . A A . 102 HIS H 1 1
6 5625 1 1 28 HIS HA H -2.369 -4.497 -2.483 1.00 . A A . 102 HIS HA 1 1
6 5626 1 1 28 HIS HB2 H -3.331 -5.999 -0.542 1.00 . A A . 102 HIS HB2 1 1
6 5627 1 1 28 HIS HB3 H -2.930 -7.323 -1.623 1.00 . A A . 102 HIS HB3 1 1
6 5628 1 1 28 HIS HD1 H -0.774 -8.326 -0.998 1.00 . A A . 102 HIS HD1 1 1
6 5629 1 1 28 HIS HD2 H -0.864 -4.255 -0.213 1.00 . A A . 102 HIS HD2 1 1
6 5630 1 1 28 HIS HE1 H 1.495 -7.764 -0.082 1.00 . A A . 102 HIS HE1 1 1
6 5631 1 1 28 HIS HE2 H 1.335 -5.348 0.580 1.00 . A A . 102 HIS HE2 1 1
6 5632 1 1 28 HIS N N -4.356 -5.037 -2.586 1.00 . A A . 102 HIS N 1 1
6 5633 1 1 28 HIS ND1 N -0.494 -7.407 -0.767 1.00 . A A . 102 HIS ND1 1 1
6 5634 1 1 28 HIS NE2 N 0.674 -5.798 0.010 1.00 . A A . 102 HIS NE2 1 1
6 5635 1 1 28 HIS O O -3.281 -7.088 -4.228 1.00 . A A . 102 HIS O 1 1
6 5636 1 1 29 PRO C C -1.022 -7.766 -5.874 1.00 . A A . 103 PRO C 1 1
6 5637 1 1 29 PRO CA C -1.164 -6.244 -5.892 1.00 . A A . 103 PRO CA 1 1
6 5638 1 1 29 PRO CB C 0.197 -5.583 -6.183 1.00 . A A . 103 PRO CB 1 1
6 5639 1 1 29 PRO CD C -0.647 -4.600 -4.181 1.00 . A A . 103 PRO CD 1 1
6 5640 1 1 29 PRO CG C 0.619 -4.972 -4.885 1.00 . A A . 103 PRO CG 1 1
6 5641 1 1 29 PRO HA H -1.870 -5.965 -6.660 1.00 . A A . 103 PRO HA 1 1
6 5642 1 1 29 PRO HB2 H 0.897 -6.334 -6.514 1.00 . A A . 103 PRO HB2 1 1
6 5643 1 1 29 PRO HB3 H 0.076 -4.832 -6.950 1.00 . A A . 103 PRO HB3 1 1
6 5644 1 1 29 PRO HD2 H -0.494 -4.592 -3.111 1.00 . A A . 103 PRO HD2 1 1
6 5645 1 1 29 PRO HD3 H -1.009 -3.641 -4.524 1.00 . A A . 103 PRO HD3 1 1
6 5646 1 1 29 PRO HG2 H 1.172 -5.698 -4.306 1.00 . A A . 103 PRO HG2 1 1
6 5647 1 1 29 PRO HG3 H 1.223 -4.096 -5.065 1.00 . A A . 103 PRO HG3 1 1
6 5648 1 1 29 PRO N N -1.553 -5.678 -4.581 1.00 . A A . 103 PRO N 1 1
6 5649 1 1 29 PRO O O -1.586 -8.462 -6.720 1.00 . A A . 103 PRO O 1 1
6 5650 1 1 30 GLY C C -1.325 -10.448 -4.433 1.00 . A A . 104 GLY C 1 1
6 5651 1 1 30 GLY CA C -0.062 -9.701 -4.805 1.00 . A A . 104 GLY CA 1 1
6 5652 1 1 30 GLY H H 0.152 -7.662 -4.275 1.00 . A A . 104 GLY H 1 1
6 5653 1 1 30 GLY HA2 H 0.294 -10.072 -5.756 1.00 . A A . 104 GLY HA2 1 1
6 5654 1 1 30 GLY HA3 H 0.690 -9.890 -4.054 1.00 . A A . 104 GLY HA3 1 1
6 5655 1 1 30 GLY N N -0.269 -8.273 -4.910 1.00 . A A . 104 GLY N 1 1
6 5656 1 1 30 GLY O O -1.834 -11.251 -5.212 1.00 . A A . 104 GLY O 1 1
6 5657 1 1 31 ASN C C -4.133 -9.843 -2.445 1.00 . A A . 105 ASN C 1 1
6 5658 1 1 31 ASN CA C -3.018 -10.843 -2.748 1.00 . A A . 105 ASN CA 1 1
6 5659 1 1 31 ASN CB C -2.685 -11.699 -1.505 1.00 . A A . 105 ASN CB 1 1
6 5660 1 1 31 ASN CG C -1.652 -11.056 -0.579 1.00 . A A . 105 ASN CG 1 1
6 5661 1 1 31 ASN H H -1.388 -9.539 -2.661 1.00 . A A . 105 ASN H 1 1
6 5662 1 1 31 ASN HA H -3.365 -11.502 -3.529 1.00 . A A . 105 ASN HA 1 1
6 5663 1 1 31 ASN HB2 H -3.589 -11.858 -0.936 1.00 . A A . 105 ASN HB2 1 1
6 5664 1 1 31 ASN HB3 H -2.303 -12.655 -1.831 1.00 . A A . 105 ASN HB3 1 1
6 5665 1 1 31 ASN HD21 H -0.990 -12.845 -0.048 1.00 . A A . 105 ASN HD21 1 1
6 5666 1 1 31 ASN HD22 H -0.185 -11.501 0.691 1.00 . A A . 105 ASN HD22 1 1
6 5667 1 1 31 ASN N N -1.828 -10.184 -3.245 1.00 . A A . 105 ASN N 1 1
6 5668 1 1 31 ASN ND2 N -0.868 -11.881 0.087 1.00 . A A . 105 ASN ND2 1 1
6 5669 1 1 31 ASN O O -4.073 -9.106 -1.460 1.00 . A A . 105 ASN O 1 1
6 5670 1 1 31 ASN OD1 O -1.548 -9.829 -0.482 1.00 . A A . 105 ASN OD1 1 1
6 5671 1 1 32 VAL C C -7.063 -9.106 -1.854 1.00 . A A . 106 VAL C 1 1
6 5672 1 1 32 VAL CA C -6.311 -8.921 -3.185 1.00 . A A . 106 VAL CA 1 1
6 5673 1 1 32 VAL CB C -7.299 -9.091 -4.364 1.00 . A A . 106 VAL CB 1 1
6 5674 1 1 32 VAL CG1 C -6.652 -8.659 -5.670 1.00 . A A . 106 VAL CG1 1 1
6 5675 1 1 32 VAL CG2 C -7.788 -10.529 -4.460 1.00 . A A . 106 VAL CG2 1 1
6 5676 1 1 32 VAL H H -5.067 -10.338 -4.147 1.00 . A A . 106 VAL H 1 1
6 5677 1 1 32 VAL HA H -5.941 -7.906 -3.215 1.00 . A A . 106 VAL HA 1 1
6 5678 1 1 32 VAL HB H -8.153 -8.452 -4.185 1.00 . A A . 106 VAL HB 1 1
6 5679 1 1 32 VAL HG11 H -7.355 -8.785 -6.480 1.00 . A A . 106 VAL HG11 1 1
6 5680 1 1 32 VAL HG12 H -5.775 -9.264 -5.854 1.00 . A A . 106 VAL HG12 1 1
6 5681 1 1 32 VAL HG13 H -6.363 -7.620 -5.604 1.00 . A A . 106 VAL HG13 1 1
6 5682 1 1 32 VAL HG21 H -8.303 -10.795 -3.551 1.00 . A A . 106 VAL HG21 1 1
6 5683 1 1 32 VAL HG22 H -6.944 -11.187 -4.601 1.00 . A A . 106 VAL HG22 1 1
6 5684 1 1 32 VAL HG23 H -8.464 -10.625 -5.298 1.00 . A A . 106 VAL HG23 1 1
6 5685 1 1 32 VAL N N -5.136 -9.806 -3.328 1.00 . A A . 106 VAL N 1 1
6 5686 1 1 32 VAL O O -7.947 -8.315 -1.522 1.00 . A A . 106 VAL O 1 1
6 5687 1 1 33 HIS C C -6.776 -9.392 1.248 1.00 . A A . 107 HIS C 1 1
6 5688 1 1 33 HIS CA C -7.327 -10.387 0.220 1.00 . A A . 107 HIS CA 1 1
6 5689 1 1 33 HIS CB C -7.083 -11.826 0.693 1.00 . A A . 107 HIS CB 1 1
6 5690 1 1 33 HIS CD2 C -8.563 -12.803 -1.208 1.00 . A A . 107 HIS CD2 1 1
6 5691 1 1 33 HIS CE1 C -8.856 -14.806 -0.386 1.00 . A A . 107 HIS CE1 1 1
6 5692 1 1 33 HIS CG C -7.905 -12.857 -0.028 1.00 . A A . 107 HIS CG 1 1
6 5693 1 1 33 HIS H H -6.054 -10.786 -1.447 1.00 . A A . 107 HIS H 1 1
6 5694 1 1 33 HIS HA H -8.391 -10.222 0.128 1.00 . A A . 107 HIS HA 1 1
6 5695 1 1 33 HIS HB2 H -6.043 -12.074 0.546 1.00 . A A . 107 HIS HB2 1 1
6 5696 1 1 33 HIS HB3 H -7.316 -11.892 1.747 1.00 . A A . 107 HIS HB3 1 1
6 5697 1 1 33 HIS HD1 H -7.758 -14.484 1.304 1.00 . A A . 107 HIS HD1 1 1
6 5698 1 1 33 HIS HD2 H -8.623 -11.953 -1.872 1.00 . A A . 107 HIS HD2 1 1
6 5699 1 1 33 HIS HE1 H -9.177 -15.830 -0.264 1.00 . A A . 107 HIS HE1 1 1
6 5700 1 1 33 HIS HE2 H -9.809 -14.246 -2.105 1.00 . A A . 107 HIS HE2 1 1
6 5701 1 1 33 HIS N N -6.724 -10.154 -1.103 1.00 . A A . 107 HIS N 1 1
6 5702 1 1 33 HIS ND1 N -8.112 -14.127 0.459 1.00 . A A . 107 HIS ND1 1 1
6 5703 1 1 33 HIS NE2 N -9.142 -14.029 -1.403 1.00 . A A . 107 HIS NE2 1 1
6 5704 1 1 33 HIS O O -7.096 -9.457 2.434 1.00 . A A . 107 HIS O 1 1
6 5705 1 1 34 LYS C C -5.432 -6.130 0.804 1.00 . A A . 108 LYS C 1 1
6 5706 1 1 34 LYS CA C -5.382 -7.424 1.582 1.00 . A A . 108 LYS CA 1 1
6 5707 1 1 34 LYS CB C -3.934 -7.751 1.968 1.00 . A A . 108 LYS CB 1 1
6 5708 1 1 34 LYS CD C -2.535 -8.928 3.695 1.00 . A A . 108 LYS CD 1 1
6 5709 1 1 34 LYS CE C -1.291 -9.043 2.837 1.00 . A A . 108 LYS CE 1 1
6 5710 1 1 34 LYS CG C -3.805 -8.968 2.867 1.00 . A A . 108 LYS CG 1 1
6 5711 1 1 34 LYS H H -5.779 -8.454 -0.197 1.00 . A A . 108 LYS H 1 1
6 5712 1 1 34 LYS HA H -5.981 -7.323 2.475 1.00 . A A . 108 LYS HA 1 1
6 5713 1 1 34 LYS HB2 H -3.378 -7.944 1.061 1.00 . A A . 108 LYS HB2 1 1
6 5714 1 1 34 LYS HB3 H -3.495 -6.899 2.468 1.00 . A A . 108 LYS HB3 1 1
6 5715 1 1 34 LYS HD2 H -2.508 -7.985 4.219 1.00 . A A . 108 LYS HD2 1 1
6 5716 1 1 34 LYS HD3 H -2.555 -9.738 4.408 1.00 . A A . 108 LYS HD3 1 1
6 5717 1 1 34 LYS HE2 H -1.399 -9.888 2.173 1.00 . A A . 108 LYS HE2 1 1
6 5718 1 1 34 LYS HE3 H -1.187 -8.139 2.256 1.00 . A A . 108 LYS HE3 1 1
6 5719 1 1 34 LYS HG2 H -4.653 -9.012 3.530 1.00 . A A . 108 LYS HG2 1 1
6 5720 1 1 34 LYS HG3 H -3.791 -9.855 2.248 1.00 . A A . 108 LYS HG3 1 1
6 5721 1 1 34 LYS HZ1 H 0.769 -9.329 3.044 1.00 . A A . 108 LYS HZ1 1 1
6 5722 1 1 34 LYS HZ2 H -0.161 -10.086 4.244 1.00 . A A . 108 LYS HZ2 1 1
6 5723 1 1 34 LYS HZ3 H 0.070 -8.414 4.290 1.00 . A A . 108 LYS HZ3 1 1
6 5724 1 1 34 LYS N N -5.959 -8.469 0.768 1.00 . A A . 108 LYS N 1 1
6 5725 1 1 34 LYS NZ N -0.071 -9.229 3.660 1.00 . A A . 108 LYS NZ 1 1
6 5726 1 1 34 LYS O O -5.580 -6.152 -0.416 1.00 . A A . 108 LYS O 1 1
6 5727 1 1 35 TYR C C -4.425 -2.736 1.464 1.00 . A A . 109 TYR C 1 1
6 5728 1 1 35 TYR CA C -5.362 -3.732 0.814 1.00 . A A . 109 TYR CA 1 1
6 5729 1 1 35 TYR CB C -6.783 -3.181 0.729 1.00 . A A . 109 TYR CB 1 1
6 5730 1 1 35 TYR CD1 C -7.752 -3.350 3.066 1.00 . A A . 109 TYR CD1 1 1
6 5731 1 1 35 TYR CD2 C -7.492 -1.192 2.093 1.00 . A A . 109 TYR CD2 1 1
6 5732 1 1 35 TYR CE1 C -8.299 -2.776 4.197 1.00 . A A . 109 TYR CE1 1 1
6 5733 1 1 35 TYR CE2 C -8.030 -0.611 3.218 1.00 . A A . 109 TYR CE2 1 1
6 5734 1 1 35 TYR CG C -7.340 -2.566 1.995 1.00 . A A . 109 TYR CG 1 1
6 5735 1 1 35 TYR CZ C -8.434 -1.403 4.268 1.00 . A A . 109 TYR CZ 1 1
6 5736 1 1 35 TYR H H -5.189 -5.062 2.465 1.00 . A A . 109 TYR H 1 1
6 5737 1 1 35 TYR HA H -5.005 -3.903 -0.192 1.00 . A A . 109 TYR HA 1 1
6 5738 1 1 35 TYR HB2 H -6.811 -2.417 -0.034 1.00 . A A . 109 TYR HB2 1 1
6 5739 1 1 35 TYR HB3 H -7.443 -3.984 0.433 1.00 . A A . 109 TYR HB3 1 1
6 5740 1 1 35 TYR HD1 H -7.641 -4.423 3.005 1.00 . A A . 109 TYR HD1 1 1
6 5741 1 1 35 TYR HD2 H -7.176 -0.574 1.266 1.00 . A A . 109 TYR HD2 1 1
6 5742 1 1 35 TYR HE1 H -8.615 -3.397 5.023 1.00 . A A . 109 TYR HE1 1 1
6 5743 1 1 35 TYR HE2 H -8.137 0.463 3.268 1.00 . A A . 109 TYR HE2 1 1
6 5744 1 1 35 TYR HH H -8.683 -1.280 6.177 1.00 . A A . 109 TYR HH 1 1
6 5745 1 1 35 TYR N N -5.330 -5.014 1.489 1.00 . A A . 109 TYR N 1 1
6 5746 1 1 35 TYR O O -3.844 -3.012 2.504 1.00 . A A . 109 TYR O 1 1
6 5747 1 1 35 TYR OH O -8.984 -0.821 5.385 1.00 . A A . 109 TYR OH 1 1
6 5748 1 1 36 ILE C C -4.160 0.773 1.419 1.00 . A A . 110 ILE C 1 1
6 5749 1 1 36 ILE CA C -3.413 -0.549 1.368 1.00 . A A . 110 ILE CA 1 1
6 5750 1 1 36 ILE CB C -2.134 -0.342 0.506 1.00 . A A . 110 ILE CB 1 1
6 5751 1 1 36 ILE CD1 C -1.993 -2.170 -1.256 1.00 . A A . 110 ILE CD1 1 1
6 5752 1 1 36 ILE CG1 C -1.504 -1.671 0.084 1.00 . A A . 110 ILE CG1 1 1
6 5753 1 1 36 ILE CG2 C -1.119 0.495 1.256 1.00 . A A . 110 ILE CG2 1 1
6 5754 1 1 36 ILE H H -4.764 -1.417 0.007 1.00 . A A . 110 ILE H 1 1
6 5755 1 1 36 ILE HA H -3.116 -0.826 2.368 1.00 . A A . 110 ILE HA 1 1
6 5756 1 1 36 ILE HB H -2.419 0.205 -0.381 1.00 . A A . 110 ILE HB 1 1
6 5757 1 1 36 ILE HD11 H -1.886 -1.385 -1.991 1.00 . A A . 110 ILE HD11 1 1
6 5758 1 1 36 ILE HD12 H -3.030 -2.458 -1.180 1.00 . A A . 110 ILE HD12 1 1
6 5759 1 1 36 ILE HD13 H -1.403 -3.021 -1.561 1.00 . A A . 110 ILE HD13 1 1
6 5760 1 1 36 ILE HG12 H -0.432 -1.554 0.024 1.00 . A A . 110 ILE HG12 1 1
6 5761 1 1 36 ILE HG13 H -1.738 -2.422 0.824 1.00 . A A . 110 ILE HG13 1 1
6 5762 1 1 36 ILE HG21 H -0.843 -0.008 2.171 1.00 . A A . 110 ILE HG21 1 1
6 5763 1 1 36 ILE HG22 H -1.553 1.456 1.491 1.00 . A A . 110 ILE HG22 1 1
6 5764 1 1 36 ILE HG23 H -0.243 0.632 0.642 1.00 . A A . 110 ILE HG23 1 1
6 5765 1 1 36 ILE N N -4.274 -1.585 0.846 1.00 . A A . 110 ILE N 1 1
6 5766 1 1 36 ILE O O -4.967 1.073 0.539 1.00 . A A . 110 ILE O 1 1
6 5767 1 1 37 ILE C C -3.418 3.871 2.157 1.00 . A A . 111 ILE C 1 1
6 5768 1 1 37 ILE CA C -4.476 2.870 2.568 1.00 . A A . 111 ILE CA 1 1
6 5769 1 1 37 ILE CB C -4.964 3.205 4.010 1.00 . A A . 111 ILE CB 1 1
6 5770 1 1 37 ILE CD1 C -5.507 0.916 5.006 1.00 . A A . 111 ILE CD1 1 1
6 5771 1 1 37 ILE CG1 C -6.045 2.226 4.478 1.00 . A A . 111 ILE CG1 1 1
6 5772 1 1 37 ILE CG2 C -5.489 4.634 4.077 1.00 . A A . 111 ILE CG2 1 1
6 5773 1 1 37 ILE H H -3.307 1.214 3.161 1.00 . A A . 111 ILE H 1 1
6 5774 1 1 37 ILE HA H -5.312 2.938 1.886 1.00 . A A . 111 ILE HA 1 1
6 5775 1 1 37 ILE HB H -4.115 3.130 4.676 1.00 . A A . 111 ILE HB 1 1
6 5776 1 1 37 ILE HD11 H -4.870 1.105 5.858 1.00 . A A . 111 ILE HD11 1 1
6 5777 1 1 37 ILE HD12 H -4.934 0.424 4.233 1.00 . A A . 111 ILE HD12 1 1
6 5778 1 1 37 ILE HD13 H -6.329 0.283 5.304 1.00 . A A . 111 ILE HD13 1 1
6 5779 1 1 37 ILE HG12 H -6.620 2.687 5.266 1.00 . A A . 111 ILE HG12 1 1
6 5780 1 1 37 ILE HG13 H -6.700 2.007 3.647 1.00 . A A . 111 ILE HG13 1 1
6 5781 1 1 37 ILE HG21 H -6.309 4.746 3.382 1.00 . A A . 111 ILE HG21 1 1
6 5782 1 1 37 ILE HG22 H -4.699 5.321 3.816 1.00 . A A . 111 ILE HG22 1 1
6 5783 1 1 37 ILE HG23 H -5.835 4.844 5.078 1.00 . A A . 111 ILE HG23 1 1
6 5784 1 1 37 ILE N N -3.908 1.544 2.455 1.00 . A A . 111 ILE N 1 1
6 5785 1 1 37 ILE O O -2.346 3.932 2.769 1.00 . A A . 111 ILE O 1 1
6 5786 1 1 38 CYS C C -3.007 6.984 1.147 1.00 . A A . 112 CYS C 1 1
6 5787 1 1 38 CYS CA C -2.734 5.587 0.617 1.00 . A A . 112 CYS CA 1 1
6 5788 1 1 38 CYS CB C -2.761 5.591 -0.907 1.00 . A A . 112 CYS CB 1 1
6 5789 1 1 38 CYS H H -4.575 4.593 0.689 1.00 . A A . 112 CYS H 1 1
6 5790 1 1 38 CYS HA H -1.753 5.274 0.945 1.00 . A A . 112 CYS HA 1 1
6 5791 1 1 38 CYS HB2 H -3.730 5.932 -1.241 1.00 . A A . 112 CYS HB2 1 1
6 5792 1 1 38 CYS HB3 H -2.001 6.266 -1.272 1.00 . A A . 112 CYS HB3 1 1
6 5793 1 1 38 CYS N N -3.697 4.637 1.128 1.00 . A A . 112 CYS N 1 1
6 5794 1 1 38 CYS O O -4.112 7.514 0.999 1.00 . A A . 112 CYS O 1 1
6 5795 1 1 38 CYS SG S -2.462 3.961 -1.654 1.00 . A A . 112 CYS SG 1 1
6 5796 1 1 39 SER C C -0.887 9.691 1.849 1.00 . A A . 113 SER C 1 1
6 5797 1 1 39 SER CA C -2.109 8.903 2.297 1.00 . A A . 113 SER CA 1 1
6 5798 1 1 39 SER CB C -2.191 8.858 3.828 1.00 . A A . 113 SER CB 1 1
6 5799 1 1 39 SER H H -1.170 7.075 1.921 1.00 . A A . 113 SER H 1 1
6 5800 1 1 39 SER HA H -3.001 9.362 1.901 1.00 . A A . 113 SER HA 1 1
6 5801 1 1 39 SER HB2 H -2.999 8.202 4.121 1.00 . A A . 113 SER HB2 1 1
6 5802 1 1 39 SER HB3 H -1.260 8.476 4.222 1.00 . A A . 113 SER HB3 1 1
6 5803 1 1 39 SER HG H -3.027 10.634 3.808 1.00 . A A . 113 SER HG 1 1
6 5804 1 1 39 SER N N -2.014 7.564 1.778 1.00 . A A . 113 SER N 1 1
6 5805 1 1 39 SER O O 0.225 9.171 1.859 1.00 . A A . 113 SER O 1 1
6 5806 1 1 39 SER OG O -2.430 10.142 4.379 1.00 . A A . 113 SER OG 1 1
6 5807 1 1 40 LYS C C 0.219 12.929 1.876 1.00 . A A . 114 LYS C 1 1
6 5808 1 1 40 LYS CA C 0.020 11.730 0.973 1.00 . A A . 114 LYS CA 1 1
6 5809 1 1 40 LYS CB C -0.207 12.182 -0.471 1.00 . A A . 114 LYS CB 1 1
6 5810 1 1 40 LYS CD C 0.708 13.281 -2.535 1.00 . A A . 114 LYS CD 1 1
6 5811 1 1 40 LYS CE C 1.933 13.886 -3.197 1.00 . A A . 114 LYS CE 1 1
6 5812 1 1 40 LYS CG C 0.991 12.883 -1.096 1.00 . A A . 114 LYS CG 1 1
6 5813 1 1 40 LYS H H -1.991 11.316 1.461 1.00 . A A . 114 LYS H 1 1
6 5814 1 1 40 LYS HA H 0.909 11.119 1.009 1.00 . A A . 114 LYS HA 1 1
6 5815 1 1 40 LYS HB2 H -0.444 11.319 -1.073 1.00 . A A . 114 LYS HB2 1 1
6 5816 1 1 40 LYS HB3 H -1.046 12.864 -0.492 1.00 . A A . 114 LYS HB3 1 1
6 5817 1 1 40 LYS HD2 H 0.410 12.403 -3.088 1.00 . A A . 114 LYS HD2 1 1
6 5818 1 1 40 LYS HD3 H -0.092 14.005 -2.547 1.00 . A A . 114 LYS HD3 1 1
6 5819 1 1 40 LYS HE2 H 2.244 14.750 -2.632 1.00 . A A . 114 LYS HE2 1 1
6 5820 1 1 40 LYS HE3 H 2.725 13.152 -3.197 1.00 . A A . 114 LYS HE3 1 1
6 5821 1 1 40 LYS HG2 H 1.216 13.772 -0.525 1.00 . A A . 114 LYS HG2 1 1
6 5822 1 1 40 LYS HG3 H 1.838 12.215 -1.075 1.00 . A A . 114 LYS HG3 1 1
6 5823 1 1 40 LYS HZ1 H 1.366 13.478 -5.163 1.00 . A A . 114 LYS HZ1 1 1
6 5824 1 1 40 LYS HZ2 H 2.508 14.712 -5.025 1.00 . A A . 114 LYS HZ2 1 1
6 5825 1 1 40 LYS HZ3 H 0.891 15.003 -4.615 1.00 . A A . 114 LYS HZ3 1 1
6 5826 1 1 40 LYS N N -1.085 10.925 1.437 1.00 . A A . 114 LYS N 1 1
6 5827 1 1 40 LYS NZ N 1.657 14.298 -4.596 1.00 . A A . 114 LYS NZ 1 1
6 5828 1 1 40 LYS O O -0.591 13.855 1.887 1.00 . A A . 114 LYS O 1 1
6 5829 1 1 41 SER C C 2.524 14.988 2.811 1.00 . A A . 115 SER C 1 1
6 5830 1 1 41 SER CA C 1.624 13.990 3.516 1.00 . A A . 115 SER CA 1 1
6 5831 1 1 41 SER CB C 2.311 13.444 4.762 1.00 . A A . 115 SER CB 1 1
6 5832 1 1 41 SER H H 1.929 12.161 2.588 1.00 . A A . 115 SER H 1 1
6 5833 1 1 41 SER HA H 0.707 14.483 3.806 1.00 . A A . 115 SER HA 1 1
6 5834 1 1 41 SER HB2 H 3.090 12.765 4.445 1.00 . A A . 115 SER HB2 1 1
6 5835 1 1 41 SER HB3 H 2.748 14.248 5.331 1.00 . A A . 115 SER HB3 1 1
6 5836 1 1 41 SER HG H 0.507 13.070 5.425 1.00 . A A . 115 SER HG 1 1
6 5837 1 1 41 SER N N 1.293 12.912 2.626 1.00 . A A . 115 SER N 1 1
6 5838 1 1 41 SER O O 3.745 14.985 2.992 1.00 . A A . 115 SER O 1 1
6 5839 1 1 41 SER OG O 1.396 12.722 5.570 1.00 . A A . 115 SER OG 1 1
6 5840 1 1 42 GLY C C 3.425 16.162 0.082 1.00 . A A . 116 GLY C 1 1
6 5841 1 1 42 GLY CA C 2.677 16.783 1.236 1.00 . A A . 116 GLY CA 1 1
6 5842 1 1 42 GLY H H 0.962 15.662 1.819 1.00 . A A . 116 GLY H 1 1
6 5843 1 1 42 GLY HA2 H 2.001 17.536 0.859 1.00 . A A . 116 GLY HA2 1 1
6 5844 1 1 42 GLY HA3 H 3.387 17.245 1.906 1.00 . A A . 116 GLY HA3 1 1
6 5845 1 1 42 GLY N N 1.923 15.793 1.961 1.00 . A A . 116 GLY N 1 1
6 5846 1 1 42 GLY O O 2.854 15.920 -0.976 1.00 . A A . 116 GLY O 1 1
6 5847 1 1 43 SER C C 5.971 13.893 -0.309 1.00 . A A . 117 SER C 1 1
6 5848 1 1 43 SER CA C 5.528 15.295 -0.741 1.00 . A A . 117 SER CA 1 1
6 5849 1 1 43 SER CB C 6.745 16.177 -1.015 1.00 . A A . 117 SER CB 1 1
6 5850 1 1 43 SER H H 5.106 16.041 1.167 1.00 . A A . 117 SER H 1 1
6 5851 1 1 43 SER HA H 4.939 15.215 -1.642 1.00 . A A . 117 SER HA 1 1
6 5852 1 1 43 SER HB2 H 7.365 16.218 -0.131 1.00 . A A . 117 SER HB2 1 1
6 5853 1 1 43 SER HB3 H 7.312 15.763 -1.836 1.00 . A A . 117 SER HB3 1 1
6 5854 1 1 43 SER HG H 6.089 17.962 -0.547 1.00 . A A . 117 SER HG 1 1
6 5855 1 1 43 SER N N 4.702 15.896 0.285 1.00 . A A . 117 SER N 1 1
6 5856 1 1 43 SER O O 6.805 13.261 -0.959 1.00 . A A . 117 SER O 1 1
6 5857 1 1 43 SER OG O 6.343 17.494 -1.354 1.00 . A A . 117 SER OG 1 1
6 5858 1 1 44 LEU C C 4.542 11.211 1.427 1.00 . A A . 118 LEU C 1 1
6 5859 1 1 44 LEU CA C 5.762 12.111 1.328 1.00 . A A . 118 LEU CA 1 1
6 5860 1 1 44 LEU CB C 6.405 12.269 2.710 1.00 . A A . 118 LEU CB 1 1
6 5861 1 1 44 LEU CD1 C 7.949 10.315 2.330 1.00 . A A . 118 LEU CD1 1 1
6 5862 1 1 44 LEU CD2 C 7.758 11.329 4.599 1.00 . A A . 118 LEU CD2 1 1
6 5863 1 1 44 LEU CG C 7.014 10.997 3.318 1.00 . A A . 118 LEU CG 1 1
6 5864 1 1 44 LEU H H 4.700 13.935 1.238 1.00 . A A . 118 LEU H 1 1
6 5865 1 1 44 LEU HA H 6.479 11.661 0.658 1.00 . A A . 118 LEU HA 1 1
6 5866 1 1 44 LEU HB2 H 7.165 13.031 2.654 1.00 . A A . 118 LEU HB2 1 1
6 5867 1 1 44 LEU HB3 H 5.639 12.621 3.385 1.00 . A A . 118 LEU HB3 1 1
6 5868 1 1 44 LEU HD11 H 8.717 11.008 2.024 1.00 . A A . 118 LEU HD11 1 1
6 5869 1 1 44 LEU HD12 H 7.388 9.989 1.467 1.00 . A A . 118 LEU HD12 1 1
6 5870 1 1 44 LEU HD13 H 8.408 9.459 2.804 1.00 . A A . 118 LEU HD13 1 1
6 5871 1 1 44 LEU HD21 H 8.541 12.043 4.385 1.00 . A A . 118 LEU HD21 1 1
6 5872 1 1 44 LEU HD22 H 8.194 10.428 5.004 1.00 . A A . 118 LEU HD22 1 1
6 5873 1 1 44 LEU HD23 H 7.071 11.752 5.315 1.00 . A A . 118 LEU HD23 1 1
6 5874 1 1 44 LEU HG H 6.220 10.305 3.560 1.00 . A A . 118 LEU HG 1 1
6 5875 1 1 44 LEU N N 5.398 13.411 0.788 1.00 . A A . 118 LEU N 1 1
6 5876 1 1 44 LEU O O 3.536 11.584 2.026 1.00 . A A . 118 LEU O 1 1
6 5877 1 1 45 TRP C C 3.631 8.170 2.079 1.00 . A A . 119 TRP C 1 1
6 5878 1 1 45 TRP CA C 3.530 9.094 0.876 1.00 . A A . 119 TRP CA 1 1
6 5879 1 1 45 TRP CB C 3.490 8.248 -0.396 1.00 . A A . 119 TRP CB 1 1
6 5880 1 1 45 TRP CD1 C 3.743 9.651 -2.517 1.00 . A A . 119 TRP CD1 1 1
6 5881 1 1 45 TRP CD2 C 1.641 9.055 -2.047 1.00 . A A . 119 TRP CD2 1 1
6 5882 1 1 45 TRP CE2 C 1.637 9.808 -3.233 1.00 . A A . 119 TRP CE2 1 1
6 5883 1 1 45 TRP CE3 C 0.429 8.568 -1.553 1.00 . A A . 119 TRP CE3 1 1
6 5884 1 1 45 TRP CG C 2.998 8.965 -1.606 1.00 . A A . 119 TRP CG 1 1
6 5885 1 1 45 TRP CH2 C -0.701 9.599 -3.426 1.00 . A A . 119 TRP CH2 1 1
6 5886 1 1 45 TRP CZ2 C 0.468 10.087 -3.933 1.00 . A A . 119 TRP CZ2 1 1
6 5887 1 1 45 TRP CZ3 C -0.729 8.846 -2.246 1.00 . A A . 119 TRP CZ3 1 1
6 5888 1 1 45 TRP H H 5.449 9.798 0.355 1.00 . A A . 119 TRP H 1 1
6 5889 1 1 45 TRP HA H 2.611 9.655 0.943 1.00 . A A . 119 TRP HA 1 1
6 5890 1 1 45 TRP HB2 H 4.488 7.892 -0.610 1.00 . A A . 119 TRP HB2 1 1
6 5891 1 1 45 TRP HB3 H 2.846 7.397 -0.226 1.00 . A A . 119 TRP HB3 1 1
6 5892 1 1 45 TRP HD1 H 4.816 9.767 -2.461 1.00 . A A . 119 TRP HD1 1 1
6 5893 1 1 45 TRP HE1 H 3.239 10.689 -4.269 1.00 . A A . 119 TRP HE1 1 1
6 5894 1 1 45 TRP HE3 H 0.389 7.985 -0.644 1.00 . A A . 119 TRP HE3 1 1
6 5895 1 1 45 TRP HH2 H -1.633 9.792 -3.932 1.00 . A A . 119 TRP HH2 1 1
6 5896 1 1 45 TRP HZ2 H 0.470 10.665 -4.844 1.00 . A A . 119 TRP HZ2 1 1
6 5897 1 1 45 TRP HZ3 H -1.676 8.480 -1.881 1.00 . A A . 119 TRP HZ3 1 1
6 5898 1 1 45 TRP N N 4.629 10.041 0.835 1.00 . A A . 119 TRP N 1 1
6 5899 1 1 45 TRP NE1 N 2.931 10.161 -3.500 1.00 . A A . 119 TRP NE1 1 1
6 5900 1 1 45 TRP O O 4.698 7.630 2.378 1.00 . A A . 119 TRP O 1 1
6 5901 1 1 46 TYR C C 1.366 6.045 3.517 1.00 . A A . 120 TYR C 1 1
6 5902 1 1 46 TYR CA C 2.415 7.069 3.857 1.00 . A A . 120 TYR CA 1 1
6 5903 1 1 46 TYR CB C 2.037 7.755 5.159 1.00 . A A . 120 TYR CB 1 1
6 5904 1 1 46 TYR CD1 C 4.107 8.083 6.543 1.00 . A A . 120 TYR CD1 1 1
6 5905 1 1 46 TYR CD2 C 3.135 9.989 5.507 1.00 . A A . 120 TYR CD2 1 1
6 5906 1 1 46 TYR CE1 C 5.092 8.878 7.092 1.00 . A A . 120 TYR CE1 1 1
6 5907 1 1 46 TYR CE2 C 4.113 10.789 6.054 1.00 . A A . 120 TYR CE2 1 1
6 5908 1 1 46 TYR CG C 3.115 8.626 5.743 1.00 . A A . 120 TYR CG 1 1
6 5909 1 1 46 TYR CZ C 5.088 10.233 6.843 1.00 . A A . 120 TYR CZ 1 1
6 5910 1 1 46 TYR H H 1.742 8.565 2.540 1.00 . A A . 120 TYR H 1 1
6 5911 1 1 46 TYR HA H 3.370 6.577 3.975 1.00 . A A . 120 TYR HA 1 1
6 5912 1 1 46 TYR HB2 H 1.166 8.371 4.993 1.00 . A A . 120 TYR HB2 1 1
6 5913 1 1 46 TYR HB3 H 1.798 6.989 5.880 1.00 . A A . 120 TYR HB3 1 1
6 5914 1 1 46 TYR HD1 H 4.104 7.019 6.730 1.00 . A A . 120 TYR HD1 1 1
6 5915 1 1 46 TYR HD2 H 2.368 10.425 4.885 1.00 . A A . 120 TYR HD2 1 1
6 5916 1 1 46 TYR HE1 H 5.857 8.438 7.713 1.00 . A A . 120 TYR HE1 1 1
6 5917 1 1 46 TYR HE2 H 4.116 11.851 5.860 1.00 . A A . 120 TYR HE2 1 1
6 5918 1 1 46 TYR HH H 5.626 11.769 7.853 1.00 . A A . 120 TYR HH 1 1
6 5919 1 1 46 TYR N N 2.523 8.011 2.767 1.00 . A A . 120 TYR N 1 1
6 5920 1 1 46 TYR O O 0.206 6.388 3.273 1.00 . A A . 120 TYR O 1 1
6 5921 1 1 46 TYR OH O 6.060 11.034 7.391 1.00 . A A . 120 TYR OH 1 1
6 5922 1 1 47 ILE C C 0.809 2.667 4.211 1.00 . A A . 121 ILE C 1 1
6 5923 1 1 47 ILE CA C 0.838 3.743 3.136 1.00 . A A . 121 ILE CA 1 1
6 5924 1 1 47 ILE CB C 1.164 3.123 1.735 1.00 . A A . 121 ILE CB 1 1
6 5925 1 1 47 ILE CD1 C 2.370 0.882 2.047 1.00 . A A . 121 ILE CD1 1 1
6 5926 1 1 47 ILE CG1 C 2.501 2.363 1.733 1.00 . A A . 121 ILE CG1 1 1
6 5927 1 1 47 ILE CG2 C 1.177 4.202 0.664 1.00 . A A . 121 ILE CG2 1 1
6 5928 1 1 47 ILE H H 2.692 4.599 3.695 1.00 . A A . 121 ILE H 1 1
6 5929 1 1 47 ILE HA H -0.146 4.187 3.081 1.00 . A A . 121 ILE HA 1 1
6 5930 1 1 47 ILE HB H 0.369 2.435 1.489 1.00 . A A . 121 ILE HB 1 1
6 5931 1 1 47 ILE HD11 H 1.733 0.414 1.313 1.00 . A A . 121 ILE HD11 1 1
6 5932 1 1 47 ILE HD12 H 1.937 0.760 3.030 1.00 . A A . 121 ILE HD12 1 1
6 5933 1 1 47 ILE HD13 H 3.344 0.421 2.025 1.00 . A A . 121 ILE HD13 1 1
6 5934 1 1 47 ILE HG12 H 2.954 2.451 0.757 1.00 . A A . 121 ILE HG12 1 1
6 5935 1 1 47 ILE HG13 H 3.157 2.803 2.469 1.00 . A A . 121 ILE HG13 1 1
6 5936 1 1 47 ILE HG21 H 0.208 4.675 0.617 1.00 . A A . 121 ILE HG21 1 1
6 5937 1 1 47 ILE HG22 H 1.407 3.757 -0.293 1.00 . A A . 121 ILE HG22 1 1
6 5938 1 1 47 ILE HG23 H 1.927 4.941 0.908 1.00 . A A . 121 ILE HG23 1 1
6 5939 1 1 47 ILE N N 1.759 4.802 3.483 1.00 . A A . 121 ILE N 1 1
6 5940 1 1 47 ILE O O 1.832 2.354 4.824 1.00 . A A . 121 ILE O 1 1
6 5941 1 1 48 THR C C -1.290 -0.092 4.826 1.00 . A A . 122 THR C 1 1
6 5942 1 1 48 THR CA C -0.532 1.081 5.438 1.00 . A A . 122 THR CA 1 1
6 5943 1 1 48 THR CB C -1.303 1.610 6.667 1.00 . A A . 122 THR CB 1 1
6 5944 1 1 48 THR CG2 C -1.400 0.543 7.751 1.00 . A A . 122 THR CG2 1 1
6 5945 1 1 48 THR H H -1.145 2.442 3.948 1.00 . A A . 122 THR H 1 1
6 5946 1 1 48 THR HA H 0.445 0.751 5.754 1.00 . A A . 122 THR HA 1 1
6 5947 1 1 48 THR HB H -2.300 1.887 6.356 1.00 . A A . 122 THR HB 1 1
6 5948 1 1 48 THR HG1 H -1.189 3.548 7.051 1.00 . A A . 122 THR HG1 1 1
6 5949 1 1 48 THR HG21 H -1.967 0.928 8.585 1.00 . A A . 122 THR HG21 1 1
6 5950 1 1 48 THR HG22 H -0.407 0.278 8.082 1.00 . A A . 122 THR HG22 1 1
6 5951 1 1 48 THR HG23 H -1.892 -0.331 7.352 1.00 . A A . 122 THR HG23 1 1
6 5952 1 1 48 THR N N -0.361 2.126 4.450 1.00 . A A . 122 THR N 1 1
6 5953 1 1 48 THR O O -2.389 0.085 4.304 1.00 . A A . 122 THR O 1 1
6 5954 1 1 48 THR OG1 O -0.635 2.769 7.198 1.00 . A A . 122 THR OG1 1 1
6 5955 1 1 49 VAL C C -2.140 -3.228 5.353 1.00 . A A . 123 VAL C 1 1
6 5956 1 1 49 VAL CA C -1.335 -2.456 4.301 1.00 . A A . 123 VAL CA 1 1
6 5957 1 1 49 VAL CB C -0.312 -3.394 3.589 1.00 . A A . 123 VAL CB 1 1
6 5958 1 1 49 VAL CG1 C 0.855 -3.749 4.500 1.00 . A A . 123 VAL CG1 1 1
6 5959 1 1 49 VAL CG2 C -0.996 -4.657 3.079 1.00 . A A . 123 VAL CG2 1 1
6 5960 1 1 49 VAL H H 0.162 -1.396 5.331 1.00 . A A . 123 VAL H 1 1
6 5961 1 1 49 VAL HA H -2.033 -2.100 3.556 1.00 . A A . 123 VAL HA 1 1
6 5962 1 1 49 VAL HB H 0.087 -2.863 2.737 1.00 . A A . 123 VAL HB 1 1
6 5963 1 1 49 VAL HG11 H 1.401 -2.850 4.751 1.00 . A A . 123 VAL HG11 1 1
6 5964 1 1 49 VAL HG12 H 1.511 -4.438 3.989 1.00 . A A . 123 VAL HG12 1 1
6 5965 1 1 49 VAL HG13 H 0.478 -4.207 5.402 1.00 . A A . 123 VAL HG13 1 1
6 5966 1 1 49 VAL HG21 H -0.267 -5.294 2.600 1.00 . A A . 123 VAL HG21 1 1
6 5967 1 1 49 VAL HG22 H -1.763 -4.388 2.367 1.00 . A A . 123 VAL HG22 1 1
6 5968 1 1 49 VAL HG23 H -1.446 -5.183 3.909 1.00 . A A . 123 VAL HG23 1 1
6 5969 1 1 49 VAL N N -0.703 -1.282 4.876 1.00 . A A . 123 VAL N 1 1
6 5970 1 1 49 VAL O O -1.590 -3.791 6.297 1.00 . A A . 123 VAL O 1 1
6 5971 1 1 50 MET C C -4.992 -5.104 5.403 1.00 . A A . 124 MET C 1 1
6 5972 1 1 50 MET CA C -4.355 -3.900 6.094 1.00 . A A . 124 MET CA 1 1
6 5973 1 1 50 MET CB C -5.455 -2.939 6.568 1.00 . A A . 124 MET CB 1 1
6 5974 1 1 50 MET CE C -3.033 -2.792 8.959 1.00 . A A . 124 MET CE 1 1
6 5975 1 1 50 MET CG C -4.950 -1.669 7.257 1.00 . A A . 124 MET CG 1 1
6 5976 1 1 50 MET H H -3.801 -2.728 4.410 1.00 . A A . 124 MET H 1 1
6 5977 1 1 50 MET HA H -3.787 -4.239 6.940 1.00 . A A . 124 MET HA 1 1
6 5978 1 1 50 MET HB2 H -6.044 -2.641 5.713 1.00 . A A . 124 MET HB2 1 1
6 5979 1 1 50 MET HB3 H -6.094 -3.467 7.262 1.00 . A A . 124 MET HB3 1 1
6 5980 1 1 50 MET HE1 H -2.589 -2.802 9.943 1.00 . A A . 124 MET HE1 1 1
6 5981 1 1 50 MET HE2 H -2.359 -2.320 8.261 1.00 . A A . 124 MET HE2 1 1
6 5982 1 1 50 MET HE3 H -3.224 -3.806 8.648 1.00 . A A . 124 MET HE3 1 1
6 5983 1 1 50 MET HG2 H -4.048 -1.351 6.758 1.00 . A A . 124 MET HG2 1 1
6 5984 1 1 50 MET HG3 H -5.699 -0.896 7.151 1.00 . A A . 124 MET HG3 1 1
6 5985 1 1 50 MET N N -3.447 -3.218 5.184 1.00 . A A . 124 MET N 1 1
6 5986 1 1 50 MET O O -5.347 -5.033 4.232 1.00 . A A . 124 MET O 1 1
6 5987 1 1 50 MET SD S -4.573 -1.883 9.019 1.00 . A A . 124 MET SD 1 1
6 5988 1 1 51 PRO C C -7.263 -7.427 5.726 1.00 . A A . 125 PRO C 1 1
6 5989 1 1 51 PRO CA C -5.740 -7.430 5.561 1.00 . A A . 125 PRO CA 1 1
6 5990 1 1 51 PRO CB C -5.116 -8.543 6.400 1.00 . A A . 125 PRO CB 1 1
6 5991 1 1 51 PRO CD C -4.650 -6.438 7.496 1.00 . A A . 125 PRO CD 1 1
6 5992 1 1 51 PRO CG C -4.868 -7.919 7.737 1.00 . A A . 125 PRO CG 1 1
6 5993 1 1 51 PRO HA H -5.487 -7.569 4.523 1.00 . A A . 125 PRO HA 1 1
6 5994 1 1 51 PRO HB2 H -5.804 -9.373 6.469 1.00 . A A . 125 PRO HB2 1 1
6 5995 1 1 51 PRO HB3 H -4.194 -8.870 5.942 1.00 . A A . 125 PRO HB3 1 1
6 5996 1 1 51 PRO HD2 H -5.235 -5.854 8.191 1.00 . A A . 125 PRO HD2 1 1
6 5997 1 1 51 PRO HD3 H -3.602 -6.197 7.587 1.00 . A A . 125 PRO HD3 1 1
6 5998 1 1 51 PRO HG2 H -5.728 -8.069 8.373 1.00 . A A . 125 PRO HG2 1 1
6 5999 1 1 51 PRO HG3 H -3.990 -8.357 8.187 1.00 . A A . 125 PRO HG3 1 1
6 6000 1 1 51 PRO N N -5.121 -6.231 6.109 1.00 . A A . 125 PRO N 1 1
6 6001 1 1 51 PRO O O -7.787 -6.995 6.759 1.00 . A A . 125 PRO O 1 1
6 6002 1 1 52 CYS C C -9.839 -9.263 5.470 1.00 . A A . 126 CYS C 1 1
6 6003 1 1 52 CYS CA C -9.420 -7.988 4.765 1.00 . A A . 126 CYS CA 1 1
6 6004 1 1 52 CYS CB C -10.030 -7.966 3.356 1.00 . A A . 126 CYS CB 1 1
6 6005 1 1 52 CYS H H -7.503 -8.204 3.899 1.00 . A A . 126 CYS H 1 1
6 6006 1 1 52 CYS HA H -9.789 -7.138 5.321 1.00 . A A . 126 CYS HA 1 1
6 6007 1 1 52 CYS HB2 H -9.486 -8.662 2.735 1.00 . A A . 126 CYS HB2 1 1
6 6008 1 1 52 CYS HB3 H -11.060 -8.288 3.420 1.00 . A A . 126 CYS HB3 1 1
6 6009 1 1 52 CYS N N -7.968 -7.896 4.709 1.00 . A A . 126 CYS N 1 1
6 6010 1 1 52 CYS O O -9.001 -10.116 5.776 1.00 . A A . 126 CYS O 1 1
6 6011 1 1 52 CYS SG S -9.988 -6.343 2.518 1.00 . A A . 126 CYS SG 1 1
6 6012 1 1 53 SER C C -11.351 -11.796 5.485 1.00 . A A . 127 SER C 1 1
6 6013 1 1 53 SER CA C -11.668 -10.578 6.355 1.00 . A A . 127 SER CA 1 1
6 6014 1 1 53 SER CB C -13.181 -10.433 6.530 1.00 . A A . 127 SER CB 1 1
6 6015 1 1 53 SER H H -11.723 -8.626 5.569 1.00 . A A . 127 SER H 1 1
6 6016 1 1 53 SER HA H -11.209 -10.705 7.323 1.00 . A A . 127 SER HA 1 1
6 6017 1 1 53 SER HB2 H -13.649 -10.352 5.560 1.00 . A A . 127 SER HB2 1 1
6 6018 1 1 53 SER HB3 H -13.568 -11.301 7.045 1.00 . A A . 127 SER HB3 1 1
6 6019 1 1 53 SER HG H -13.090 -9.364 8.162 1.00 . A A . 127 SER HG 1 1
6 6020 1 1 53 SER N N -11.127 -9.380 5.752 1.00 . A A . 127 SER N 1 1
6 6021 1 1 53 SER O O -11.368 -11.714 4.250 1.00 . A A . 127 SER O 1 1
6 6022 1 1 53 SER OG O -13.492 -9.273 7.289 1.00 . A A . 127 SER OG 1 1
6 6023 1 1 54 ILE C C -11.940 -14.530 4.545 1.00 . A A . 128 ILE C 1 1
6 6024 1 1 54 ILE CA C -10.736 -14.119 5.398 1.00 . A A . 128 ILE CA 1 1
6 6025 1 1 54 ILE CB C -10.304 -15.274 6.363 1.00 . A A . 128 ILE CB 1 1
6 6026 1 1 54 ILE CD1 C -8.780 -13.807 7.842 1.00 . A A . 128 ILE CD1 1 1
6 6027 1 1 54 ILE CG1 C -8.892 -15.016 6.932 1.00 . A A . 128 ILE CG1 1 1
6 6028 1 1 54 ILE CG2 C -10.340 -16.623 5.660 1.00 . A A . 128 ILE CG2 1 1
6 6029 1 1 54 ILE H H -11.016 -12.906 7.098 1.00 . A A . 128 ILE H 1 1
6 6030 1 1 54 ILE HA H -9.910 -13.900 4.733 1.00 . A A . 128 ILE HA 1 1
6 6031 1 1 54 ILE HB H -11.005 -15.308 7.181 1.00 . A A . 128 ILE HB 1 1
6 6032 1 1 54 ILE HD11 H -7.761 -13.703 8.182 1.00 . A A . 128 ILE HD11 1 1
6 6033 1 1 54 ILE HD12 H -9.432 -13.934 8.693 1.00 . A A . 128 ILE HD12 1 1
6 6034 1 1 54 ILE HD13 H -9.070 -12.919 7.296 1.00 . A A . 128 ILE HD13 1 1
6 6035 1 1 54 ILE HG12 H -8.578 -15.879 7.500 1.00 . A A . 128 ILE HG12 1 1
6 6036 1 1 54 ILE HG13 H -8.209 -14.872 6.108 1.00 . A A . 128 ILE HG13 1 1
6 6037 1 1 54 ILE HG21 H -9.619 -16.630 4.856 1.00 . A A . 128 ILE HG21 1 1
6 6038 1 1 54 ILE HG22 H -11.328 -16.791 5.258 1.00 . A A . 128 ILE HG22 1 1
6 6039 1 1 54 ILE HG23 H -10.101 -17.405 6.364 1.00 . A A . 128 ILE HG23 1 1
6 6040 1 1 54 ILE N N -11.041 -12.902 6.117 1.00 . A A . 128 ILE N 1 1
6 6041 1 1 54 ILE O O -13.079 -14.543 5.019 1.00 . A A . 128 ILE O 1 1
6 6042 1 1 55 GLY C C -13.233 -13.976 1.559 1.00 . A A . 129 GLY C 1 1
6 6043 1 1 55 GLY CA C -12.748 -15.171 2.366 1.00 . A A . 129 GLY CA 1 1
6 6044 1 1 55 GLY H H -10.741 -14.906 3.003 1.00 . A A . 129 GLY H 1 1
6 6045 1 1 55 GLY HA2 H -12.396 -15.929 1.683 1.00 . A A . 129 GLY HA2 1 1
6 6046 1 1 55 GLY HA3 H -13.578 -15.570 2.930 1.00 . A A . 129 GLY HA3 1 1
6 6047 1 1 55 GLY N N -11.679 -14.839 3.283 1.00 . A A . 129 GLY N 1 1
6 6048 1 1 55 GLY O O -14.048 -14.130 0.644 1.00 . A A . 129 GLY O 1 1
6 6049 1 1 56 THR C C -11.958 -10.946 0.455 1.00 . A A . 130 THR C 1 1
6 6050 1 1 56 THR CA C -13.149 -11.590 1.162 1.00 . A A . 130 THR CA 1 1
6 6051 1 1 56 THR CB C -13.835 -10.544 2.086 1.00 . A A . 130 THR CB 1 1
6 6052 1 1 56 THR CG2 C -15.037 -11.152 2.799 1.00 . A A . 130 THR CG2 1 1
6 6053 1 1 56 THR H H -12.103 -12.706 2.624 1.00 . A A . 130 THR H 1 1
6 6054 1 1 56 THR HA H -13.864 -11.896 0.411 1.00 . A A . 130 THR HA 1 1
6 6055 1 1 56 THR HB H -14.177 -9.721 1.475 1.00 . A A . 130 THR HB 1 1
6 6056 1 1 56 THR HG1 H -12.303 -10.749 3.318 1.00 . A A . 130 THR HG1 1 1
6 6057 1 1 56 THR HG21 H -14.714 -11.990 3.397 1.00 . A A . 130 THR HG21 1 1
6 6058 1 1 56 THR HG22 H -15.758 -11.488 2.067 1.00 . A A . 130 THR HG22 1 1
6 6059 1 1 56 THR HG23 H -15.491 -10.409 3.437 1.00 . A A . 130 THR HG23 1 1
6 6060 1 1 56 THR N N -12.745 -12.785 1.886 1.00 . A A . 130 THR N 1 1
6 6061 1 1 56 THR O O -10.800 -11.271 0.739 1.00 . A A . 130 THR O 1 1
6 6062 1 1 56 THR OG1 O -12.913 -10.044 3.058 1.00 . A A . 130 THR OG1 1 1
6 6063 1 1 57 LYS C C -11.554 -7.856 -1.212 1.00 . A A . 131 LYS C 1 1
6 6064 1 1 57 LYS CA C -11.225 -9.335 -1.213 1.00 . A A . 131 LYS CA 1 1
6 6065 1 1 57 LYS CB C -11.155 -9.844 -2.662 1.00 . A A . 131 LYS CB 1 1
6 6066 1 1 57 LYS CD C -12.325 -10.134 -4.880 1.00 . A A . 131 LYS CD 1 1
6 6067 1 1 57 LYS CE C -13.604 -9.878 -5.658 1.00 . A A . 131 LYS CE 1 1
6 6068 1 1 57 LYS CG C -12.422 -9.578 -3.469 1.00 . A A . 131 LYS CG 1 1
6 6069 1 1 57 LYS H H -13.189 -9.838 -0.669 1.00 . A A . 131 LYS H 1 1
6 6070 1 1 57 LYS HA H -10.274 -9.494 -0.730 1.00 . A A . 131 LYS HA 1 1
6 6071 1 1 57 LYS HB2 H -10.328 -9.359 -3.161 1.00 . A A . 131 LYS HB2 1 1
6 6072 1 1 57 LYS HB3 H -10.978 -10.911 -2.650 1.00 . A A . 131 LYS HB3 1 1
6 6073 1 1 57 LYS HD2 H -11.499 -9.664 -5.391 1.00 . A A . 131 LYS HD2 1 1
6 6074 1 1 57 LYS HD3 H -12.158 -11.200 -4.821 1.00 . A A . 131 LYS HD3 1 1
6 6075 1 1 57 LYS HE2 H -14.425 -10.347 -5.136 1.00 . A A . 131 LYS HE2 1 1
6 6076 1 1 57 LYS HE3 H -13.773 -8.811 -5.700 1.00 . A A . 131 LYS HE3 1 1
6 6077 1 1 57 LYS HG2 H -13.260 -10.036 -2.968 1.00 . A A . 131 LYS HG2 1 1
6 6078 1 1 57 LYS HG3 H -12.579 -8.510 -3.524 1.00 . A A . 131 LYS HG3 1 1
6 6079 1 1 57 LYS HZ1 H -14.414 -10.165 -7.554 1.00 . A A . 131 LYS HZ1 1 1
6 6080 1 1 57 LYS HZ2 H -13.455 -11.458 -7.031 1.00 . A A . 131 LYS HZ2 1 1
6 6081 1 1 57 LYS HZ3 H -12.732 -10.016 -7.552 1.00 . A A . 131 LYS HZ3 1 1
6 6082 1 1 57 LYS N N -12.248 -10.050 -0.471 1.00 . A A . 131 LYS N 1 1
6 6083 1 1 57 LYS NZ N -13.544 -10.419 -7.042 1.00 . A A . 131 LYS NZ 1 1
6 6084 1 1 57 LYS O O -12.729 -7.478 -1.165 1.00 . A A . 131 LYS O 1 1
6 6085 1 1 58 PHE C C -10.998 -5.125 -2.692 1.00 . A A . 132 PHE C 1 1
6 6086 1 1 58 PHE CA C -10.771 -5.600 -1.268 1.00 . A A . 132 PHE CA 1 1
6 6087 1 1 58 PHE CB C -9.602 -4.856 -0.650 1.00 . A A . 132 PHE CB 1 1
6 6088 1 1 58 PHE CD1 C -10.470 -3.008 0.795 1.00 . A A . 132 PHE CD1 1 1
6 6089 1 1 58 PHE CD2 C -9.555 -2.444 -1.326 1.00 . A A . 132 PHE CD2 1 1
6 6090 1 1 58 PHE CE1 C -10.724 -1.679 1.042 1.00 . A A . 132 PHE CE1 1 1
6 6091 1 1 58 PHE CE2 C -9.808 -1.112 -1.085 1.00 . A A . 132 PHE CE2 1 1
6 6092 1 1 58 PHE CG C -9.882 -3.407 -0.390 1.00 . A A . 132 PHE CG 1 1
6 6093 1 1 58 PHE CZ C -10.391 -0.729 0.101 1.00 . A A . 132 PHE CZ 1 1
6 6094 1 1 58 PHE H H -9.626 -7.369 -1.212 1.00 . A A . 132 PHE H 1 1
6 6095 1 1 58 PHE HA H -11.658 -5.393 -0.692 1.00 . A A . 132 PHE HA 1 1
6 6096 1 1 58 PHE HB2 H -9.340 -5.320 0.289 1.00 . A A . 132 PHE HB2 1 1
6 6097 1 1 58 PHE HB3 H -8.758 -4.913 -1.323 1.00 . A A . 132 PHE HB3 1 1
6 6098 1 1 58 PHE HD1 H -10.729 -3.752 1.534 1.00 . A A . 132 PHE HD1 1 1
6 6099 1 1 58 PHE HD2 H -9.096 -2.745 -2.256 1.00 . A A . 132 PHE HD2 1 1
6 6100 1 1 58 PHE HE1 H -11.182 -1.379 1.973 1.00 . A A . 132 PHE HE1 1 1
6 6101 1 1 58 PHE HE2 H -9.547 -0.371 -1.824 1.00 . A A . 132 PHE HE2 1 1
6 6102 1 1 58 PHE HZ H -10.592 0.314 0.292 1.00 . A A . 132 PHE HZ 1 1
6 6103 1 1 58 PHE N N -10.546 -7.024 -1.239 1.00 . A A . 132 PHE N 1 1
6 6104 1 1 58 PHE O O -10.230 -5.452 -3.598 1.00 . A A . 132 PHE O 1 1
6 6105 1 1 59 ASP C C -11.880 -2.400 -4.304 1.00 . A A . 133 ASP C 1 1
6 6106 1 1 59 ASP CA C -12.375 -3.832 -4.192 1.00 . A A . 133 ASP CA 1 1
6 6107 1 1 59 ASP CB C -13.880 -3.897 -4.446 1.00 . A A . 133 ASP CB 1 1
6 6108 1 1 59 ASP CG C -14.250 -3.451 -5.843 1.00 . A A . 133 ASP CG 1 1
6 6109 1 1 59 ASP H H -12.631 -4.148 -2.118 1.00 . A A . 133 ASP H 1 1
6 6110 1 1 59 ASP HA H -11.860 -4.429 -4.927 1.00 . A A . 133 ASP HA 1 1
6 6111 1 1 59 ASP HB2 H -14.219 -4.914 -4.313 1.00 . A A . 133 ASP HB2 1 1
6 6112 1 1 59 ASP HB3 H -14.386 -3.259 -3.737 1.00 . A A . 133 ASP HB3 1 1
6 6113 1 1 59 ASP N N -12.053 -4.365 -2.883 1.00 . A A . 133 ASP N 1 1
6 6114 1 1 59 ASP O O -12.150 -1.578 -3.432 1.00 . A A . 133 ASP O 1 1
6 6115 1 1 59 ASP OD1 O -14.054 -4.234 -6.784 1.00 . A A . 133 ASP OD1 1 1
6 6116 1 1 59 ASP OD2 O -14.747 -2.316 -6.004 1.00 . A A . 133 ASP OD2 1 1
6 6117 1 1 60 PRO C C -11.581 0.349 -5.732 1.00 . A A . 134 PRO C 1 1
6 6118 1 1 60 PRO CA C -10.549 -0.759 -5.583 1.00 . A A . 134 PRO CA 1 1
6 6119 1 1 60 PRO CB C -9.750 -0.912 -6.887 1.00 . A A . 134 PRO CB 1 1
6 6120 1 1 60 PRO CD C -10.846 -3.003 -6.502 1.00 . A A . 134 PRO CD 1 1
6 6121 1 1 60 PRO CG C -10.360 -2.082 -7.582 1.00 . A A . 134 PRO CG 1 1
6 6122 1 1 60 PRO HA H -9.874 -0.507 -4.778 1.00 . A A . 134 PRO HA 1 1
6 6123 1 1 60 PRO HB2 H -9.841 -0.011 -7.476 1.00 . A A . 134 PRO HB2 1 1
6 6124 1 1 60 PRO HB3 H -8.710 -1.090 -6.656 1.00 . A A . 134 PRO HB3 1 1
6 6125 1 1 60 PRO HD2 H -11.738 -3.521 -6.825 1.00 . A A . 134 PRO HD2 1 1
6 6126 1 1 60 PRO HD3 H -10.078 -3.707 -6.227 1.00 . A A . 134 PRO HD3 1 1
6 6127 1 1 60 PRO HG2 H -11.186 -1.755 -8.195 1.00 . A A . 134 PRO HG2 1 1
6 6128 1 1 60 PRO HG3 H -9.616 -2.579 -8.188 1.00 . A A . 134 PRO HG3 1 1
6 6129 1 1 60 PRO N N -11.147 -2.087 -5.384 1.00 . A A . 134 PRO N 1 1
6 6130 1 1 60 PRO O O -11.410 1.441 -5.198 1.00 . A A . 134 PRO O 1 1
6 6131 1 1 61 ILE C C -14.594 1.245 -5.533 1.00 . A A . 135 ILE C 1 1
6 6132 1 1 61 ILE CA C -13.659 1.067 -6.723 1.00 . A A . 135 ILE CA 1 1
6 6133 1 1 61 ILE CB C -14.468 0.721 -7.991 1.00 . A A . 135 ILE CB 1 1
6 6134 1 1 61 ILE CD1 C -12.472 1.511 -9.407 1.00 . A A . 135 ILE CD1 1 1
6 6135 1 1 61 ILE CG1 C -13.516 0.428 -9.164 1.00 . A A . 135 ILE CG1 1 1
6 6136 1 1 61 ILE CG2 C -15.422 1.854 -8.348 1.00 . A A . 135 ILE CG2 1 1
6 6137 1 1 61 ILE H H -12.734 -0.828 -6.842 1.00 . A A . 135 ILE H 1 1
6 6138 1 1 61 ILE HA H -13.151 2.005 -6.896 1.00 . A A . 135 ILE HA 1 1
6 6139 1 1 61 ILE HB H -15.054 -0.162 -7.790 1.00 . A A . 135 ILE HB 1 1
6 6140 1 1 61 ILE HD11 H -11.821 1.587 -8.545 1.00 . A A . 135 ILE HD11 1 1
6 6141 1 1 61 ILE HD12 H -12.966 2.458 -9.567 1.00 . A A . 135 ILE HD12 1 1
6 6142 1 1 61 ILE HD13 H -11.885 1.259 -10.278 1.00 . A A . 135 ILE HD13 1 1
6 6143 1 1 61 ILE HG12 H -12.990 -0.494 -8.969 1.00 . A A . 135 ILE HG12 1 1
6 6144 1 1 61 ILE HG13 H -14.098 0.319 -10.067 1.00 . A A . 135 ILE HG13 1 1
6 6145 1 1 61 ILE HG21 H -14.853 2.746 -8.568 1.00 . A A . 135 ILE HG21 1 1
6 6146 1 1 61 ILE HG22 H -16.080 2.045 -7.515 1.00 . A A . 135 ILE HG22 1 1
6 6147 1 1 61 ILE HG23 H -16.004 1.576 -9.213 1.00 . A A . 135 ILE HG23 1 1
6 6148 1 1 61 ILE N N -12.642 0.068 -6.458 1.00 . A A . 135 ILE N 1 1
6 6149 1 1 61 ILE O O -14.817 2.366 -5.072 1.00 . A A . 135 ILE O 1 1
6 6150 1 1 62 SER C C -15.287 0.676 -2.643 1.00 . A A . 136 SER C 1 1
6 6151 1 1 62 SER CA C -16.033 0.185 -3.889 1.00 . A A . 136 SER CA 1 1
6 6152 1 1 62 SER CB C -16.616 -1.202 -3.645 1.00 . A A . 136 SER CB 1 1
6 6153 1 1 62 SER H H -14.986 -0.733 -5.463 1.00 . A A . 136 SER H 1 1
6 6154 1 1 62 SER HA H -16.836 0.870 -4.111 1.00 . A A . 136 SER HA 1 1
6 6155 1 1 62 SER HB2 H -15.839 -1.859 -3.286 1.00 . A A . 136 SER HB2 1 1
6 6156 1 1 62 SER HB3 H -17.400 -1.134 -2.909 1.00 . A A . 136 SER HB3 1 1
6 6157 1 1 62 SER HG H -16.430 -2.055 -5.401 1.00 . A A . 136 SER HG 1 1
6 6158 1 1 62 SER N N -15.142 0.145 -5.038 1.00 . A A . 136 SER N 1 1
6 6159 1 1 62 SER O O -15.875 1.314 -1.763 1.00 . A A . 136 SER O 1 1
6 6160 1 1 62 SER OG O -17.156 -1.740 -4.843 1.00 . A A . 136 SER OG 1 1
6 6161 1 1 63 ARG C C -13.480 0.109 -0.175 1.00 . A A . 137 ARG C 1 1
6 6162 1 1 63 ARG CA C -13.109 0.771 -1.496 1.00 . A A . 137 ARG CA 1 1
6 6163 1 1 63 ARG CB C -13.076 2.301 -1.362 1.00 . A A . 137 ARG CB 1 1
6 6164 1 1 63 ARG CD C -12.371 4.487 -2.403 1.00 . A A . 137 ARG CD 1 1
6 6165 1 1 63 ARG CG C -12.626 3.009 -2.635 1.00 . A A . 137 ARG CG 1 1
6 6166 1 1 63 ARG CZ C -13.593 6.492 -1.631 1.00 . A A . 137 ARG CZ 1 1
6 6167 1 1 63 ARG H H -13.647 -0.267 -3.262 1.00 . A A . 137 ARG H 1 1
6 6168 1 1 63 ARG HA H -12.118 0.430 -1.761 1.00 . A A . 137 ARG HA 1 1
6 6169 1 1 63 ARG HB2 H -14.066 2.651 -1.110 1.00 . A A . 137 ARG HB2 1 1
6 6170 1 1 63 ARG HB3 H -12.396 2.566 -0.566 1.00 . A A . 137 ARG HB3 1 1
6 6171 1 1 63 ARG HD2 H -11.549 4.592 -1.713 1.00 . A A . 137 ARG HD2 1 1
6 6172 1 1 63 ARG HD3 H -12.107 4.944 -3.346 1.00 . A A . 137 ARG HD3 1 1
6 6173 1 1 63 ARG HE H -14.318 4.626 -1.616 1.00 . A A . 137 ARG HE 1 1
6 6174 1 1 63 ARG HG2 H -11.714 2.551 -2.986 1.00 . A A . 137 ARG HG2 1 1
6 6175 1 1 63 ARG HG3 H -13.396 2.898 -3.385 1.00 . A A . 137 ARG HG3 1 1
6 6176 1 1 63 ARG HH11 H -11.741 6.885 -2.381 1.00 . A A . 137 ARG HH11 1 1
6 6177 1 1 63 ARG HH12 H -12.607 8.261 -1.795 1.00 . A A . 137 ARG HH12 1 1
6 6178 1 1 63 ARG HH21 H -15.461 6.442 -0.852 1.00 . A A . 137 ARG HH21 1 1
6 6179 1 1 63 ARG HH22 H -14.727 8.014 -0.914 1.00 . A A . 137 ARG HH22 1 1
6 6180 1 1 63 ARG N N -13.999 0.339 -2.575 1.00 . A A . 137 ARG N 1 1
6 6181 1 1 63 ARG NE N -13.536 5.179 -1.851 1.00 . A A . 137 ARG NE 1 1
6 6182 1 1 63 ARG NH1 N -12.564 7.273 -1.963 1.00 . A A . 137 ARG NH1 1 1
6 6183 1 1 63 ARG NH2 N -14.679 7.026 -1.092 1.00 . A A . 137 ARG NH2 1 1
6 6184 1 1 63 ARG O O -13.457 0.733 0.885 1.00 . A A . 137 ARG O 1 1
6 6185 1 1 64 ASN C C -13.872 -3.439 0.583 1.00 . A A . 138 ASN C 1 1
6 6186 1 1 64 ASN CA C -14.115 -1.976 0.913 1.00 . A A . 138 ASN CA 1 1
6 6187 1 1 64 ASN CB C -15.570 -1.748 1.375 1.00 . A A . 138 ASN CB 1 1
6 6188 1 1 64 ASN CG C -16.613 -2.226 0.380 1.00 . A A . 138 ASN CG 1 1
6 6189 1 1 64 ASN H H -13.776 -1.613 -1.130 1.00 . A A . 138 ASN H 1 1
6 6190 1 1 64 ASN HA H -13.438 -1.688 1.706 1.00 . A A . 138 ASN HA 1 1
6 6191 1 1 64 ASN HB2 H -15.729 -2.273 2.305 1.00 . A A . 138 ASN HB2 1 1
6 6192 1 1 64 ASN HB3 H -15.714 -0.691 1.539 1.00 . A A . 138 ASN HB3 1 1
6 6193 1 1 64 ASN HD21 H -16.766 -0.400 -0.382 1.00 . A A . 138 ASN HD21 1 1
6 6194 1 1 64 ASN HD22 H -17.785 -1.603 -1.095 1.00 . A A . 138 ASN HD22 1 1
6 6195 1 1 64 ASN N N -13.787 -1.172 -0.254 1.00 . A A . 138 ASN N 1 1
6 6196 1 1 64 ASN ND2 N -17.100 -1.321 -0.449 1.00 . A A . 138 ASN ND2 1 1
6 6197 1 1 64 ASN O O -13.521 -3.763 -0.556 1.00 . A A . 138 ASN O 1 1
6 6198 1 1 64 ASN OD1 O -16.997 -3.391 0.379 1.00 . A A . 138 ASN OD1 1 1
6 6199 1 1 65 CYS C C -15.130 -6.448 1.058 1.00 . A A . 139 CYS C 1 1
6 6200 1 1 65 CYS CA C -13.809 -5.732 1.305 1.00 . A A . 139 CYS CA 1 1
6 6201 1 1 65 CYS CB C -13.070 -6.373 2.498 1.00 . A A . 139 CYS CB 1 1
6 6202 1 1 65 CYS H H -14.358 -4.016 2.429 1.00 . A A . 139 CYS H 1 1
6 6203 1 1 65 CYS HA H -13.197 -5.819 0.421 1.00 . A A . 139 CYS HA 1 1
6 6204 1 1 65 CYS HB2 H -13.772 -6.522 3.305 1.00 . A A . 139 CYS HB2 1 1
6 6205 1 1 65 CYS HB3 H -12.679 -7.332 2.192 1.00 . A A . 139 CYS HB3 1 1
6 6206 1 1 65 CYS N N -14.054 -4.320 1.548 1.00 . A A . 139 CYS N 1 1
6 6207 1 1 65 CYS O O -16.053 -6.380 1.881 1.00 . A A . 139 CYS O 1 1
6 6208 1 1 65 CYS SG S -11.673 -5.382 3.159 1.00 . A A . 139 CYS SG 1 1
6 6209 1 1 66 VAL C C -16.150 -9.321 -0.575 1.00 . A A . 140 VAL C 1 1
6 6210 1 1 66 VAL CA C -16.424 -7.834 -0.465 1.00 . A A . 140 VAL CA 1 1
6 6211 1 1 66 VAL CB C -16.965 -7.317 -1.828 1.00 . A A . 140 VAL CB 1 1
6 6212 1 1 66 VAL CG1 C -17.316 -5.841 -1.746 1.00 . A A . 140 VAL CG1 1 1
6 6213 1 1 66 VAL CG2 C -15.955 -7.565 -2.946 1.00 . A A . 140 VAL CG2 1 1
6 6214 1 1 66 VAL H H -14.428 -7.171 -0.663 1.00 . A A . 140 VAL H 1 1
6 6215 1 1 66 VAL HA H -17.175 -7.665 0.291 1.00 . A A . 140 VAL HA 1 1
6 6216 1 1 66 VAL HB H -17.869 -7.865 -2.061 1.00 . A A . 140 VAL HB 1 1
6 6217 1 1 66 VAL HG11 H -17.705 -5.509 -2.698 1.00 . A A . 140 VAL HG11 1 1
6 6218 1 1 66 VAL HG12 H -16.429 -5.275 -1.502 1.00 . A A . 140 VAL HG12 1 1
6 6219 1 1 66 VAL HG13 H -18.061 -5.690 -0.979 1.00 . A A . 140 VAL HG13 1 1
6 6220 1 1 66 VAL HG21 H -15.033 -7.050 -2.717 1.00 . A A . 140 VAL HG21 1 1
6 6221 1 1 66 VAL HG22 H -16.351 -7.194 -3.879 1.00 . A A . 140 VAL HG22 1 1
6 6222 1 1 66 VAL HG23 H -15.765 -8.625 -3.031 1.00 . A A . 140 VAL HG23 1 1
6 6223 1 1 66 VAL N N -15.216 -7.129 -0.072 1.00 . A A . 140 VAL N 1 1
6 6224 1 1 66 VAL O O -14.991 -9.738 -0.559 1.00 . A A . 140 VAL O 1 1
6 6225 1 1 67 LEU C C -16.200 -11.866 -2.042 1.00 . A A . 141 LEU C 1 1
6 6226 1 1 67 LEU CA C -17.058 -11.564 -0.818 1.00 . A A . 141 LEU CA 1 1
6 6227 1 1 67 LEU CB C -18.428 -12.243 -0.934 1.00 . A A . 141 LEU CB 1 1
6 6228 1 1 67 LEU CD1 C -17.545 -14.594 -0.656 1.00 . A A . 141 LEU CD1 1 1
6 6229 1 1 67 LEU CD2 C -18.493 -13.378 1.314 1.00 . A A . 141 LEU CD2 1 1
6 6230 1 1 67 LEU CG C -18.581 -13.584 -0.194 1.00 . A A . 141 LEU CG 1 1
6 6231 1 1 67 LEU H H -18.110 -9.727 -0.674 1.00 . A A . 141 LEU H 1 1
6 6232 1 1 67 LEU HA H -16.549 -11.928 0.062 1.00 . A A . 141 LEU HA 1 1
6 6233 1 1 67 LEU HB2 H -19.175 -11.561 -0.553 1.00 . A A . 141 LEU HB2 1 1
6 6234 1 1 67 LEU HB3 H -18.628 -12.415 -1.981 1.00 . A A . 141 LEU HB3 1 1
6 6235 1 1 67 LEU HD11 H -16.554 -14.200 -0.484 1.00 . A A . 141 LEU HD11 1 1
6 6236 1 1 67 LEU HD12 H -17.674 -14.790 -1.711 1.00 . A A . 141 LEU HD12 1 1
6 6237 1 1 67 LEU HD13 H -17.666 -15.512 -0.102 1.00 . A A . 141 LEU HD13 1 1
6 6238 1 1 67 LEU HD21 H -18.634 -14.325 1.813 1.00 . A A . 141 LEU HD21 1 1
6 6239 1 1 67 LEU HD22 H -19.259 -12.687 1.629 1.00 . A A . 141 LEU HD22 1 1
6 6240 1 1 67 LEU HD23 H -17.521 -12.981 1.568 1.00 . A A . 141 LEU HD23 1 1
6 6241 1 1 67 LEU HG H -19.556 -13.991 -0.415 1.00 . A A . 141 LEU HG 1 1
6 6242 1 1 67 LEU N N -17.209 -10.120 -0.682 1.00 . A A . 141 LEU N 1 1
6 6243 1 1 67 LEU O O -16.545 -11.489 -3.166 1.00 . A A . 141 LEU O 1 1
6 6244 1 1 68 ASP C C -14.543 -13.846 -3.861 1.00 . A A . 142 ASP C 1 1
6 6245 1 1 68 ASP CA C -14.116 -12.784 -2.860 1.00 . A A . 142 ASP CA 1 1
6 6246 1 1 68 ASP CB C -12.764 -13.153 -2.234 1.00 . A A . 142 ASP CB 1 1
6 6247 1 1 68 ASP CG C -11.756 -13.679 -3.238 1.00 . A A . 142 ASP CG 1 1
6 6248 1 1 68 ASP H H -14.923 -12.898 -0.918 1.00 . A A . 142 ASP H 1 1
6 6249 1 1 68 ASP HA H -13.985 -11.858 -3.396 1.00 . A A . 142 ASP HA 1 1
6 6250 1 1 68 ASP HB2 H -12.345 -12.278 -1.763 1.00 . A A . 142 ASP HB2 1 1
6 6251 1 1 68 ASP HB3 H -12.925 -13.911 -1.483 1.00 . A A . 142 ASP HB3 1 1
6 6252 1 1 68 ASP N N -15.093 -12.542 -1.815 1.00 . A A . 142 ASP N 1 1
6 6253 1 1 68 ASP O O -14.329 -15.042 -3.646 1.00 . A A . 142 ASP O 1 1
6 6254 1 1 68 ASP OD1 O -11.564 -13.051 -4.286 1.00 . A A . 142 ASP OD1 1 1
6 6255 1 1 68 ASP OD2 O -11.131 -14.725 -2.960 1.00 . A A . 142 ASP OD2 1 1
6 6256 1 1 69 ASN C C -14.975 -13.594 -7.311 1.00 . A A . 143 ASN C 1 1
6 6257 1 1 69 ASN CA C -15.481 -14.278 -6.052 1.00 . A A . 143 ASN CA 1 1
6 6258 1 1 69 ASN CB C -16.985 -14.552 -6.198 1.00 . A A . 143 ASN CB 1 1
6 6259 1 1 69 ASN CG C -17.577 -15.310 -5.035 1.00 . A A . 143 ASN CG 1 1
6 6260 1 1 69 ASN H H -15.671 -12.549 -4.946 1.00 . A A . 143 ASN H 1 1
6 6261 1 1 69 ASN HA H -14.954 -15.209 -5.908 1.00 . A A . 143 ASN HA 1 1
6 6262 1 1 69 ASN HB2 H -17.505 -13.611 -6.284 1.00 . A A . 143 ASN HB2 1 1
6 6263 1 1 69 ASN HB3 H -17.147 -15.125 -7.099 1.00 . A A . 143 ASN HB3 1 1
6 6264 1 1 69 ASN HD21 H -18.103 -13.612 -4.157 1.00 . A A . 143 ASN HD21 1 1
6 6265 1 1 69 ASN HD22 H -18.515 -15.061 -3.310 1.00 . A A . 143 ASN HD22 1 1
6 6266 1 1 69 ASN N N -15.215 -13.416 -4.919 1.00 . A A . 143 ASN N 1 1
6 6267 1 1 69 ASN ND2 N -18.116 -14.590 -4.071 1.00 . A A . 143 ASN ND2 1 1
6 6268 1 1 69 ASN O O -15.805 -13.229 -8.169 1.00 . A A . 143 ASN O 1 1
6 6269 1 1 69 ASN OXT O -13.754 -13.365 -7.413 1.00 . A A . 143 ASN OXT 1 1
6 6270 1 1 69 ASN OD1 O -17.573 -16.541 -5.015 1.00 . A A . 143 ASN OD1 1 1
7 6271 1 1 1 GLY C C 12.640 4.838 3.975 1.00 . A A . 75 GLY C 1 1
7 6272 1 1 1 GLY CA C 13.213 4.408 5.310 1.00 . A A . 75 GLY CA 1 1
7 6273 1 1 1 GLY H1 H 13.160 6.279 6.200 1.00 . A A . 75 GLY H1 1 1
7 6274 1 1 1 GLY H2 H 13.232 5.003 7.302 1.00 . A A . 75 GLY H2 1 1
7 6275 1 1 1 GLY H3 H 11.788 5.344 6.498 1.00 . A A . 75 GLY H3 1 1
7 6276 1 1 1 GLY HA2 H 14.289 4.392 5.238 1.00 . A A . 75 GLY HA2 1 1
7 6277 1 1 1 GLY HA3 H 12.863 3.411 5.540 1.00 . A A . 75 GLY HA3 1 1
7 6278 1 1 1 GLY N N 12.821 5.319 6.403 1.00 . A A . 75 GLY N 1 1
7 6279 1 1 1 GLY O O 13.182 5.733 3.326 1.00 . A A . 75 GLY O 1 1
7 6280 1 1 2 PRO C C 10.233 5.926 2.279 1.00 . A A . 76 PRO C 1 1
7 6281 1 1 2 PRO CA C 10.895 4.547 2.257 1.00 . A A . 76 PRO CA 1 1
7 6282 1 1 2 PRO CB C 9.839 3.448 2.092 1.00 . A A . 76 PRO CB 1 1
7 6283 1 1 2 PRO CD C 10.818 3.138 4.249 1.00 . A A . 76 PRO CD 1 1
7 6284 1 1 2 PRO CG C 9.535 3.004 3.481 1.00 . A A . 76 PRO CG 1 1
7 6285 1 1 2 PRO HA H 11.601 4.501 1.441 1.00 . A A . 76 PRO HA 1 1
7 6286 1 1 2 PRO HB2 H 8.965 3.857 1.603 1.00 . A A . 76 PRO HB2 1 1
7 6287 1 1 2 PRO HB3 H 10.244 2.640 1.500 1.00 . A A . 76 PRO HB3 1 1
7 6288 1 1 2 PRO HD2 H 10.616 3.421 5.271 1.00 . A A . 76 PRO HD2 1 1
7 6289 1 1 2 PRO HD3 H 11.378 2.215 4.214 1.00 . A A . 76 PRO HD3 1 1
7 6290 1 1 2 PRO HG2 H 8.773 3.640 3.909 1.00 . A A . 76 PRO HG2 1 1
7 6291 1 1 2 PRO HG3 H 9.206 1.975 3.475 1.00 . A A . 76 PRO HG3 1 1
7 6292 1 1 2 PRO N N 11.533 4.216 3.535 1.00 . A A . 76 PRO N 1 1
7 6293 1 1 2 PRO O O 9.789 6.402 3.329 1.00 . A A . 76 PRO O 1 1
7 6294 1 1 3 LEU C C 8.052 7.783 0.986 1.00 . A A . 77 LEU C 1 1
7 6295 1 1 3 LEU CA C 9.564 7.879 0.978 1.00 . A A . 77 LEU CA 1 1
7 6296 1 1 3 LEU CB C 10.025 8.542 -0.318 1.00 . A A . 77 LEU CB 1 1
7 6297 1 1 3 LEU CD1 C 11.848 9.237 -1.874 1.00 . A A . 77 LEU CD1 1 1
7 6298 1 1 3 LEU CD2 C 12.113 9.598 0.581 1.00 . A A . 77 LEU CD2 1 1
7 6299 1 1 3 LEU CG C 11.534 8.693 -0.495 1.00 . A A . 77 LEU CG 1 1
7 6300 1 1 3 LEU H H 10.513 6.111 0.310 1.00 . A A . 77 LEU H 1 1
7 6301 1 1 3 LEU HA H 9.879 8.474 1.816 1.00 . A A . 77 LEU HA 1 1
7 6302 1 1 3 LEU HB2 H 9.647 7.960 -1.145 1.00 . A A . 77 LEU HB2 1 1
7 6303 1 1 3 LEU HB3 H 9.584 9.526 -0.367 1.00 . A A . 77 LEU HB3 1 1
7 6304 1 1 3 LEU HD11 H 11.465 8.557 -2.622 1.00 . A A . 77 LEU HD11 1 1
7 6305 1 1 3 LEU HD12 H 12.917 9.336 -1.986 1.00 . A A . 77 LEU HD12 1 1
7 6306 1 1 3 LEU HD13 H 11.381 10.203 -1.995 1.00 . A A . 77 LEU HD13 1 1
7 6307 1 1 3 LEU HD21 H 13.177 9.705 0.426 1.00 . A A . 77 LEU HD21 1 1
7 6308 1 1 3 LEU HD22 H 11.934 9.165 1.552 1.00 . A A . 77 LEU HD22 1 1
7 6309 1 1 3 LEU HD23 H 11.643 10.569 0.525 1.00 . A A . 77 LEU HD23 1 1
7 6310 1 1 3 LEU HG H 11.999 7.720 -0.406 1.00 . A A . 77 LEU HG 1 1
7 6311 1 1 3 LEU N N 10.161 6.554 1.113 1.00 . A A . 77 LEU N 1 1
7 6312 1 1 3 LEU O O 7.351 8.769 1.214 1.00 . A A . 77 LEU O 1 1
7 6313 1 1 4 GLY C C 5.599 6.267 -0.708 1.00 . A A . 78 GLY C 1 1
7 6314 1 1 4 GLY CA C 6.134 6.362 0.701 1.00 . A A . 78 GLY CA 1 1
7 6315 1 1 4 GLY H H 8.189 5.862 0.544 1.00 . A A . 78 GLY H 1 1
7 6316 1 1 4 GLY HA2 H 5.919 5.439 1.222 1.00 . A A . 78 GLY HA2 1 1
7 6317 1 1 4 GLY HA3 H 5.639 7.175 1.209 1.00 . A A . 78 GLY HA3 1 1
7 6318 1 1 4 GLY N N 7.562 6.593 0.725 1.00 . A A . 78 GLY N 1 1
7 6319 1 1 4 GLY O O 4.472 5.835 -0.925 1.00 . A A . 78 GLY O 1 1
7 6320 1 1 5 SER C C 6.076 5.196 -3.581 1.00 . A A . 79 SER C 1 1
7 6321 1 1 5 SER CA C 6.034 6.625 -3.065 1.00 . A A . 79 SER CA 1 1
7 6322 1 1 5 SER CB C 6.971 7.514 -3.887 1.00 . A A . 79 SER CB 1 1
7 6323 1 1 5 SER H H 7.311 6.989 -1.429 1.00 . A A . 79 SER H 1 1
7 6324 1 1 5 SER HA H 5.027 7.003 -3.150 1.00 . A A . 79 SER HA 1 1
7 6325 1 1 5 SER HB2 H 6.788 7.350 -4.939 1.00 . A A . 79 SER HB2 1 1
7 6326 1 1 5 SER HB3 H 6.785 8.550 -3.646 1.00 . A A . 79 SER HB3 1 1
7 6327 1 1 5 SER HG H 8.552 6.316 -3.906 1.00 . A A . 79 SER HG 1 1
7 6328 1 1 5 SER N N 6.416 6.669 -1.667 1.00 . A A . 79 SER N 1 1
7 6329 1 1 5 SER O O 5.278 4.801 -4.432 1.00 . A A . 79 SER O 1 1
7 6330 1 1 5 SER OG O 8.340 7.216 -3.606 1.00 . A A . 79 SER OG 1 1
7 6331 1 1 6 ASP C C 7.623 2.193 -2.261 1.00 . A A . 80 ASP C 1 1
7 6332 1 1 6 ASP CA C 7.214 3.054 -3.456 1.00 . A A . 80 ASP CA 1 1
7 6333 1 1 6 ASP CB C 8.291 2.994 -4.552 1.00 . A A . 80 ASP CB 1 1
7 6334 1 1 6 ASP CG C 9.631 3.549 -4.100 1.00 . A A . 80 ASP CG 1 1
7 6335 1 1 6 ASP H H 7.571 4.776 -2.321 1.00 . A A . 80 ASP H 1 1
7 6336 1 1 6 ASP HA H 6.284 2.681 -3.856 1.00 . A A . 80 ASP HA 1 1
7 6337 1 1 6 ASP HB2 H 8.434 1.966 -4.847 1.00 . A A . 80 ASP HB2 1 1
7 6338 1 1 6 ASP HB3 H 7.955 3.565 -5.405 1.00 . A A . 80 ASP HB3 1 1
7 6339 1 1 6 ASP N N 7.005 4.426 -3.039 1.00 . A A . 80 ASP N 1 1
7 6340 1 1 6 ASP O O 8.611 2.478 -1.575 1.00 . A A . 80 ASP O 1 1
7 6341 1 1 6 ASP OD1 O 9.733 4.780 -3.874 1.00 . A A . 80 ASP OD1 1 1
7 6342 1 1 6 ASP OD2 O 10.587 2.755 -3.945 1.00 . A A . 80 ASP OD2 1 1
7 6343 1 1 7 LEU C C 7.057 -1.176 -1.327 1.00 . A A . 81 LEU C 1 1
7 6344 1 1 7 LEU CA C 7.113 0.287 -0.879 1.00 . A A . 81 LEU CA 1 1
7 6345 1 1 7 LEU CB C 6.114 0.578 0.268 1.00 . A A . 81 LEU CB 1 1
7 6346 1 1 7 LEU CD1 C 5.780 -1.484 1.687 1.00 . A A . 81 LEU CD1 1 1
7 6347 1 1 7 LEU CD2 C 7.862 -0.132 1.945 1.00 . A A . 81 LEU CD2 1 1
7 6348 1 1 7 LEU CG C 6.374 -0.092 1.633 1.00 . A A . 81 LEU CG 1 1
7 6349 1 1 7 LEU H H 6.024 1.090 -2.540 1.00 . A A . 81 LEU H 1 1
7 6350 1 1 7 LEU HA H 8.113 0.496 -0.530 1.00 . A A . 81 LEU HA 1 1
7 6351 1 1 7 LEU HB2 H 6.097 1.645 0.426 1.00 . A A . 81 LEU HB2 1 1
7 6352 1 1 7 LEU HB3 H 5.132 0.277 -0.068 1.00 . A A . 81 LEU HB3 1 1
7 6353 1 1 7 LEU HD11 H 5.989 -1.928 2.648 1.00 . A A . 81 LEU HD11 1 1
7 6354 1 1 7 LEU HD12 H 6.214 -2.092 0.906 1.00 . A A . 81 LEU HD12 1 1
7 6355 1 1 7 LEU HD13 H 4.710 -1.424 1.546 1.00 . A A . 81 LEU HD13 1 1
7 6356 1 1 7 LEU HD21 H 8.263 0.870 1.920 1.00 . A A . 81 LEU HD21 1 1
7 6357 1 1 7 LEU HD22 H 8.370 -0.743 1.213 1.00 . A A . 81 LEU HD22 1 1
7 6358 1 1 7 LEU HD23 H 8.011 -0.553 2.929 1.00 . A A . 81 LEU HD23 1 1
7 6359 1 1 7 LEU HG H 5.891 0.493 2.401 1.00 . A A . 81 LEU HG 1 1
7 6360 1 1 7 LEU N N 6.837 1.183 -1.989 1.00 . A A . 81 LEU N 1 1
7 6361 1 1 7 LEU O O 6.085 -1.611 -1.921 1.00 . A A . 81 LEU O 1 1
7 6362 1 1 8 ILE C C 7.741 -4.177 -0.235 1.00 . A A . 82 ILE C 1 1
7 6363 1 1 8 ILE CA C 8.192 -3.322 -1.414 1.00 . A A . 82 ILE CA 1 1
7 6364 1 1 8 ILE CB C 9.626 -3.736 -1.820 1.00 . A A . 82 ILE CB 1 1
7 6365 1 1 8 ILE CD1 C 11.534 -3.196 -3.409 1.00 . A A . 82 ILE CD1 1 1
7 6366 1 1 8 ILE CG1 C 10.169 -2.800 -2.892 1.00 . A A . 82 ILE CG1 1 1
7 6367 1 1 8 ILE CG2 C 9.640 -5.168 -2.320 1.00 . A A . 82 ILE CG2 1 1
7 6368 1 1 8 ILE H H 8.888 -1.507 -0.598 1.00 . A A . 82 ILE H 1 1
7 6369 1 1 8 ILE HA H 7.530 -3.496 -2.251 1.00 . A A . 82 ILE HA 1 1
7 6370 1 1 8 ILE HB H 10.257 -3.677 -0.947 1.00 . A A . 82 ILE HB 1 1
7 6371 1 1 8 ILE HD11 H 12.253 -3.131 -2.605 1.00 . A A . 82 ILE HD11 1 1
7 6372 1 1 8 ILE HD12 H 11.825 -2.534 -4.210 1.00 . A A . 82 ILE HD12 1 1
7 6373 1 1 8 ILE HD13 H 11.495 -4.213 -3.773 1.00 . A A . 82 ILE HD13 1 1
7 6374 1 1 8 ILE HG12 H 9.486 -2.775 -3.726 1.00 . A A . 82 ILE HG12 1 1
7 6375 1 1 8 ILE HG13 H 10.250 -1.815 -2.469 1.00 . A A . 82 ILE HG13 1 1
7 6376 1 1 8 ILE HG21 H 10.654 -5.457 -2.557 1.00 . A A . 82 ILE HG21 1 1
7 6377 1 1 8 ILE HG22 H 9.026 -5.244 -3.207 1.00 . A A . 82 ILE HG22 1 1
7 6378 1 1 8 ILE HG23 H 9.247 -5.816 -1.552 1.00 . A A . 82 ILE HG23 1 1
7 6379 1 1 8 ILE N N 8.124 -1.914 -1.057 1.00 . A A . 82 ILE N 1 1
7 6380 1 1 8 ILE O O 7.958 -3.812 0.917 1.00 . A A . 82 ILE O 1 1
7 6381 1 1 9 VAL C C 6.924 -7.647 0.120 1.00 . A A . 83 VAL C 1 1
7 6382 1 1 9 VAL CA C 6.632 -6.207 0.499 1.00 . A A . 83 VAL CA 1 1
7 6383 1 1 9 VAL CB C 5.107 -6.053 0.696 1.00 . A A . 83 VAL CB 1 1
7 6384 1 1 9 VAL CG1 C 4.771 -4.751 1.394 1.00 . A A . 83 VAL CG1 1 1
7 6385 1 1 9 VAL CG2 C 4.395 -6.137 -0.642 1.00 . A A . 83 VAL CG2 1 1
7 6386 1 1 9 VAL H H 7.046 -5.601 -1.460 1.00 . A A . 83 VAL H 1 1
7 6387 1 1 9 VAL HA H 7.128 -5.972 1.430 1.00 . A A . 83 VAL HA 1 1
7 6388 1 1 9 VAL HB H 4.762 -6.868 1.314 1.00 . A A . 83 VAL HB 1 1
7 6389 1 1 9 VAL HG11 H 5.113 -3.922 0.792 1.00 . A A . 83 VAL HG11 1 1
7 6390 1 1 9 VAL HG12 H 5.257 -4.721 2.359 1.00 . A A . 83 VAL HG12 1 1
7 6391 1 1 9 VAL HG13 H 3.702 -4.680 1.528 1.00 . A A . 83 VAL HG13 1 1
7 6392 1 1 9 VAL HG21 H 4.803 -5.395 -1.313 1.00 . A A . 83 VAL HG21 1 1
7 6393 1 1 9 VAL HG22 H 3.341 -5.948 -0.498 1.00 . A A . 83 VAL HG22 1 1
7 6394 1 1 9 VAL HG23 H 4.532 -7.122 -1.064 1.00 . A A . 83 VAL HG23 1 1
7 6395 1 1 9 VAL N N 7.133 -5.310 -0.526 1.00 . A A . 83 VAL N 1 1
7 6396 1 1 9 VAL O O 7.293 -7.935 -1.018 1.00 . A A . 83 VAL O 1 1
7 6397 1 1 10 HIS C C 5.670 -10.721 0.965 1.00 . A A . 84 HIS C 1 1
7 6398 1 1 10 HIS CA C 6.969 -9.961 0.818 1.00 . A A . 84 HIS CA 1 1
7 6399 1 1 10 HIS CB C 8.035 -10.553 1.751 1.00 . A A . 84 HIS CB 1 1
7 6400 1 1 10 HIS CD2 C 9.959 -8.838 2.008 1.00 . A A . 84 HIS CD2 1 1
7 6401 1 1 10 HIS CE1 C 11.490 -9.879 0.841 1.00 . A A . 84 HIS CE1 1 1
7 6402 1 1 10 HIS CG C 9.408 -9.984 1.552 1.00 . A A . 84 HIS CG 1 1
7 6403 1 1 10 HIS H H 6.486 -8.211 1.952 1.00 . A A . 84 HIS H 1 1
7 6404 1 1 10 HIS HA H 7.308 -10.060 -0.203 1.00 . A A . 84 HIS HA 1 1
7 6405 1 1 10 HIS HB2 H 7.748 -10.369 2.775 1.00 . A A . 84 HIS HB2 1 1
7 6406 1 1 10 HIS HB3 H 8.088 -11.619 1.586 1.00 . A A . 84 HIS HB3 1 1
7 6407 1 1 10 HIS HD1 H 10.318 -11.478 0.351 1.00 . A A . 84 HIS HD1 1 1
7 6408 1 1 10 HIS HD2 H 9.470 -8.091 2.616 1.00 . A A . 84 HIS HD2 1 1
7 6409 1 1 10 HIS HE1 H 12.424 -10.119 0.356 1.00 . A A . 84 HIS HE1 1 1
7 6410 1 1 10 HIS HE2 H 11.938 -8.174 1.874 1.00 . A A . 84 HIS HE2 1 1
7 6411 1 1 10 HIS N N 6.763 -8.543 1.069 1.00 . A A . 84 HIS N 1 1
7 6412 1 1 10 HIS ND1 N 10.397 -10.617 0.820 1.00 . A A . 84 HIS ND1 1 1
7 6413 1 1 10 HIS NE2 N 11.251 -8.796 1.553 1.00 . A A . 84 HIS NE2 1 1
7 6414 1 1 10 HIS O O 5.242 -11.031 2.076 1.00 . A A . 84 HIS O 1 1
7 6415 1 1 11 GLU C C 4.080 -13.241 -0.154 1.00 . A A . 85 GLU C 1 1
7 6416 1 1 11 GLU CA C 3.785 -11.753 -0.153 1.00 . A A . 85 GLU CA 1 1
7 6417 1 1 11 GLU CB C 2.944 -11.402 -1.380 1.00 . A A . 85 GLU CB 1 1
7 6418 1 1 11 GLU CD C 0.850 -10.385 -0.489 1.00 . A A . 85 GLU CD 1 1
7 6419 1 1 11 GLU CG C 1.465 -11.577 -1.169 1.00 . A A . 85 GLU CG 1 1
7 6420 1 1 11 GLU H H 5.449 -10.763 -1.019 1.00 . A A . 85 GLU H 1 1
7 6421 1 1 11 GLU HA H 3.242 -11.495 0.744 1.00 . A A . 85 GLU HA 1 1
7 6422 1 1 11 GLU HB2 H 3.120 -10.374 -1.654 1.00 . A A . 85 GLU HB2 1 1
7 6423 1 1 11 GLU HB3 H 3.236 -12.039 -2.202 1.00 . A A . 85 GLU HB3 1 1
7 6424 1 1 11 GLU HG2 H 0.985 -11.719 -2.125 1.00 . A A . 85 GLU HG2 1 1
7 6425 1 1 11 GLU HG3 H 1.303 -12.448 -0.551 1.00 . A A . 85 GLU HG3 1 1
7 6426 1 1 11 GLU N N 5.042 -11.020 -0.155 1.00 . A A . 85 GLU N 1 1
7 6427 1 1 11 GLU O O 4.398 -13.820 -1.200 1.00 . A A . 85 GLU O 1 1
7 6428 1 1 11 GLU OE1 O 1.243 -10.069 0.651 1.00 . A A . 85 GLU OE1 1 1
7 6429 1 1 11 GLU OE2 O -0.017 -9.736 -1.105 1.00 . A A . 85 GLU OE2 1 1
7 6430 1 1 12 GLY C C 5.835 -15.504 1.036 1.00 . A A . 86 GLY C 1 1
7 6431 1 1 12 GLY CA C 4.343 -15.262 1.147 1.00 . A A . 86 GLY CA 1 1
7 6432 1 1 12 GLY H H 3.769 -13.333 1.815 1.00 . A A . 86 GLY H 1 1
7 6433 1 1 12 GLY HA2 H 3.996 -15.618 2.105 1.00 . A A . 86 GLY HA2 1 1
7 6434 1 1 12 GLY HA3 H 3.840 -15.808 0.363 1.00 . A A . 86 GLY HA3 1 1
7 6435 1 1 12 GLY N N 4.028 -13.848 1.021 1.00 . A A . 86 GLY N 1 1
7 6436 1 1 12 GLY O O 6.302 -16.645 1.089 1.00 . A A . 86 GLY O 1 1
7 6437 1 1 13 GLY C C 8.455 -13.832 -0.536 1.00 . A A . 87 GLY C 1 1
7 6438 1 1 13 GLY CA C 7.999 -14.496 0.739 1.00 . A A . 87 GLY CA 1 1
7 6439 1 1 13 GLY H H 6.116 -13.555 0.871 1.00 . A A . 87 GLY H 1 1
7 6440 1 1 13 GLY HA2 H 8.466 -14.006 1.578 1.00 . A A . 87 GLY HA2 1 1
7 6441 1 1 13 GLY HA3 H 8.299 -15.533 0.720 1.00 . A A . 87 GLY HA3 1 1
7 6442 1 1 13 GLY N N 6.572 -14.421 0.887 1.00 . A A . 87 GLY N 1 1
7 6443 1 1 13 GLY O O 9.595 -13.375 -0.635 1.00 . A A . 87 GLY O 1 1
7 6444 1 1 14 LYS C C 7.722 -11.640 -2.740 1.00 . A A . 88 LYS C 1 1
7 6445 1 1 14 LYS CA C 7.866 -13.148 -2.795 1.00 . A A . 88 LYS CA 1 1
7 6446 1 1 14 LYS CB C 6.950 -13.725 -3.880 1.00 . A A . 88 LYS CB 1 1
7 6447 1 1 14 LYS CD C 8.546 -15.553 -4.574 1.00 . A A . 88 LYS CD 1 1
7 6448 1 1 14 LYS CE C 8.869 -14.919 -5.918 1.00 . A A . 88 LYS CE 1 1
7 6449 1 1 14 LYS CG C 7.129 -15.218 -4.120 1.00 . A A . 88 LYS CG 1 1
7 6450 1 1 14 LYS H H 6.623 -14.010 -1.331 1.00 . A A . 88 LYS H 1 1
7 6451 1 1 14 LYS HA H 8.890 -13.393 -3.030 1.00 . A A . 88 LYS HA 1 1
7 6452 1 1 14 LYS HB2 H 5.927 -13.561 -3.581 1.00 . A A . 88 LYS HB2 1 1
7 6453 1 1 14 LYS HB3 H 7.133 -13.205 -4.807 1.00 . A A . 88 LYS HB3 1 1
7 6454 1 1 14 LYS HD2 H 9.247 -15.191 -3.838 1.00 . A A . 88 LYS HD2 1 1
7 6455 1 1 14 LYS HD3 H 8.639 -16.626 -4.661 1.00 . A A . 88 LYS HD3 1 1
7 6456 1 1 14 LYS HE2 H 8.219 -15.340 -6.668 1.00 . A A . 88 LYS HE2 1 1
7 6457 1 1 14 LYS HE3 H 8.699 -13.855 -5.852 1.00 . A A . 88 LYS HE3 1 1
7 6458 1 1 14 LYS HG2 H 6.922 -15.747 -3.201 1.00 . A A . 88 LYS HG2 1 1
7 6459 1 1 14 LYS HG3 H 6.432 -15.534 -4.881 1.00 . A A . 88 LYS HG3 1 1
7 6460 1 1 14 LYS HZ1 H 10.922 -14.735 -5.617 1.00 . A A . 88 LYS HZ1 1 1
7 6461 1 1 14 LYS HZ2 H 10.468 -14.733 -7.243 1.00 . A A . 88 LYS HZ2 1 1
7 6462 1 1 14 LYS HZ3 H 10.473 -16.177 -6.372 1.00 . A A . 88 LYS HZ3 1 1
7 6463 1 1 14 LYS N N 7.549 -13.731 -1.500 1.00 . A A . 88 LYS N 1 1
7 6464 1 1 14 LYS NZ N 10.278 -15.157 -6.315 1.00 . A A . 88 LYS NZ 1 1
7 6465 1 1 14 LYS O O 6.782 -11.126 -2.150 1.00 . A A . 88 LYS O 1 1
7 6466 1 1 15 THR C C 7.626 -8.916 -4.298 1.00 . A A . 89 THR C 1 1
7 6467 1 1 15 THR CA C 8.641 -9.504 -3.329 1.00 . A A . 89 THR CA 1 1
7 6468 1 1 15 THR CB C 10.023 -8.953 -3.654 1.00 . A A . 89 THR CB 1 1
7 6469 1 1 15 THR CG2 C 10.658 -8.355 -2.414 1.00 . A A . 89 THR CG2 1 1
7 6470 1 1 15 THR H H 9.388 -11.391 -3.803 1.00 . A A . 89 THR H 1 1
7 6471 1 1 15 THR HA H 8.386 -9.186 -2.328 1.00 . A A . 89 THR HA 1 1
7 6472 1 1 15 THR HB H 9.916 -8.180 -4.400 1.00 . A A . 89 THR HB 1 1
7 6473 1 1 15 THR HG1 H 11.753 -9.686 -4.239 1.00 . A A . 89 THR HG1 1 1
7 6474 1 1 15 THR HG21 H 11.646 -7.989 -2.652 1.00 . A A . 89 THR HG21 1 1
7 6475 1 1 15 THR HG22 H 10.714 -9.106 -1.641 1.00 . A A . 89 THR HG22 1 1
7 6476 1 1 15 THR HG23 H 10.046 -7.532 -2.071 1.00 . A A . 89 THR HG23 1 1
7 6477 1 1 15 THR N N 8.652 -10.943 -3.340 1.00 . A A . 89 THR N 1 1
7 6478 1 1 15 THR O O 7.593 -9.263 -5.483 1.00 . A A . 89 THR O 1 1
7 6479 1 1 15 THR OG1 O 10.847 -10.007 -4.172 1.00 . A A . 89 THR OG1 1 1
7 6480 1 1 16 TYR C C 6.007 -5.836 -4.337 1.00 . A A . 90 TYR C 1 1
7 6481 1 1 16 TYR CA C 5.826 -7.317 -4.569 1.00 . A A . 90 TYR CA 1 1
7 6482 1 1 16 TYR CB C 4.398 -7.740 -4.206 1.00 . A A . 90 TYR CB 1 1
7 6483 1 1 16 TYR CD1 C 4.514 -10.256 -4.201 1.00 . A A . 90 TYR CD1 1 1
7 6484 1 1 16 TYR CD2 C 3.113 -9.205 -5.804 1.00 . A A . 90 TYR CD2 1 1
7 6485 1 1 16 TYR CE1 C 4.155 -11.492 -4.689 1.00 . A A . 90 TYR CE1 1 1
7 6486 1 1 16 TYR CE2 C 2.746 -10.441 -6.299 1.00 . A A . 90 TYR CE2 1 1
7 6487 1 1 16 TYR CG C 4.002 -9.093 -4.746 1.00 . A A . 90 TYR CG 1 1
7 6488 1 1 16 TYR CZ C 3.271 -11.581 -5.737 1.00 . A A . 90 TYR CZ 1 1
7 6489 1 1 16 TYR H H 6.848 -7.819 -2.824 1.00 . A A . 90 TYR H 1 1
7 6490 1 1 16 TYR HA H 6.011 -7.535 -5.610 1.00 . A A . 90 TYR HA 1 1
7 6491 1 1 16 TYR HB2 H 4.304 -7.776 -3.131 1.00 . A A . 90 TYR HB2 1 1
7 6492 1 1 16 TYR HB3 H 3.705 -7.009 -4.596 1.00 . A A . 90 TYR HB3 1 1
7 6493 1 1 16 TYR HD1 H 5.208 -10.187 -3.378 1.00 . A A . 90 TYR HD1 1 1
7 6494 1 1 16 TYR HD2 H 2.703 -8.308 -6.243 1.00 . A A . 90 TYR HD2 1 1
7 6495 1 1 16 TYR HE1 H 4.568 -12.382 -4.245 1.00 . A A . 90 TYR HE1 1 1
7 6496 1 1 16 TYR HE2 H 2.048 -10.507 -7.119 1.00 . A A . 90 TYR HE2 1 1
7 6497 1 1 16 TYR HH H 2.742 -13.416 -5.483 1.00 . A A . 90 TYR HH 1 1
7 6498 1 1 16 TYR N N 6.802 -8.032 -3.782 1.00 . A A . 90 TYR N 1 1
7 6499 1 1 16 TYR O O 6.427 -5.422 -3.257 1.00 . A A . 90 TYR O 1 1
7 6500 1 1 16 TYR OH O 2.911 -12.818 -6.225 1.00 . A A . 90 TYR OH 1 1
7 6501 1 1 17 HIS C C 4.561 -2.933 -4.991 1.00 . A A . 91 HIS C 1 1
7 6502 1 1 17 HIS CA C 5.887 -3.613 -5.243 1.00 . A A . 91 HIS CA 1 1
7 6503 1 1 17 HIS CB C 6.533 -3.064 -6.523 1.00 . A A . 91 HIS CB 1 1
7 6504 1 1 17 HIS CD2 C 8.379 -4.852 -6.911 1.00 . A A . 91 HIS CD2 1 1
7 6505 1 1 17 HIS CE1 C 10.090 -3.511 -7.117 1.00 . A A . 91 HIS CE1 1 1
7 6506 1 1 17 HIS CG C 7.920 -3.585 -6.773 1.00 . A A . 91 HIS CG 1 1
7 6507 1 1 17 HIS H H 5.359 -5.449 -6.159 1.00 . A A . 91 HIS H 1 1
7 6508 1 1 17 HIS HA H 6.543 -3.413 -4.409 1.00 . A A . 91 HIS HA 1 1
7 6509 1 1 17 HIS HB2 H 5.920 -3.334 -7.369 1.00 . A A . 91 HIS HB2 1 1
7 6510 1 1 17 HIS HB3 H 6.588 -1.987 -6.455 1.00 . A A . 91 HIS HB3 1 1
7 6511 1 1 17 HIS HD1 H 9.011 -1.787 -6.872 1.00 . A A . 91 HIS HD1 1 1
7 6512 1 1 17 HIS HD2 H 7.786 -5.755 -6.864 1.00 . A A . 91 HIS HD2 1 1
7 6513 1 1 17 HIS HE1 H 11.095 -3.141 -7.252 1.00 . A A . 91 HIS HE1 1 1
7 6514 1 1 17 HIS HE2 H 10.270 -5.506 -7.504 1.00 . A A . 91 HIS HE2 1 1
7 6515 1 1 17 HIS N N 5.714 -5.050 -5.334 1.00 . A A . 91 HIS N 1 1
7 6516 1 1 17 HIS ND1 N 9.018 -2.771 -6.909 1.00 . A A . 91 HIS ND1 1 1
7 6517 1 1 17 HIS NE2 N 9.730 -4.778 -7.121 1.00 . A A . 91 HIS NE2 1 1
7 6518 1 1 17 HIS O O 3.543 -3.312 -5.560 1.00 . A A . 91 HIS O 1 1
7 6519 1 1 18 VAL C C 3.596 0.271 -4.120 1.00 . A A . 92 VAL C 1 1
7 6520 1 1 18 VAL CA C 3.374 -1.195 -3.818 1.00 . A A . 92 VAL CA 1 1
7 6521 1 1 18 VAL CB C 2.960 -1.348 -2.334 1.00 . A A . 92 VAL CB 1 1
7 6522 1 1 18 VAL CG1 C 1.673 -0.584 -2.052 1.00 . A A . 92 VAL CG1 1 1
7 6523 1 1 18 VAL CG2 C 2.806 -2.815 -1.960 1.00 . A A . 92 VAL CG2 1 1
7 6524 1 1 18 VAL H H 5.407 -1.652 -3.701 1.00 . A A . 92 VAL H 1 1
7 6525 1 1 18 VAL HA H 2.576 -1.567 -4.442 1.00 . A A . 92 VAL HA 1 1
7 6526 1 1 18 VAL HB H 3.737 -0.917 -1.725 1.00 . A A . 92 VAL HB 1 1
7 6527 1 1 18 VAL HG11 H 1.420 -0.680 -1.007 1.00 . A A . 92 VAL HG11 1 1
7 6528 1 1 18 VAL HG12 H 0.875 -0.990 -2.655 1.00 . A A . 92 VAL HG12 1 1
7 6529 1 1 18 VAL HG13 H 1.814 0.459 -2.295 1.00 . A A . 92 VAL HG13 1 1
7 6530 1 1 18 VAL HG21 H 3.744 -3.328 -2.117 1.00 . A A . 92 VAL HG21 1 1
7 6531 1 1 18 VAL HG22 H 2.041 -3.265 -2.575 1.00 . A A . 92 VAL HG22 1 1
7 6532 1 1 18 VAL HG23 H 2.523 -2.895 -0.920 1.00 . A A . 92 VAL HG23 1 1
7 6533 1 1 18 VAL N N 4.570 -1.937 -4.131 1.00 . A A . 92 VAL N 1 1
7 6534 1 1 18 VAL O O 4.478 0.916 -3.543 1.00 . A A . 92 VAL O 1 1
7 6535 1 1 19 VAL C C 1.498 2.765 -5.376 1.00 . A A . 93 VAL C 1 1
7 6536 1 1 19 VAL CA C 2.886 2.161 -5.435 1.00 . A A . 93 VAL CA 1 1
7 6537 1 1 19 VAL CB C 3.454 2.317 -6.875 1.00 . A A . 93 VAL CB 1 1
7 6538 1 1 19 VAL CG1 C 3.577 3.787 -7.255 1.00 . A A . 93 VAL CG1 1 1
7 6539 1 1 19 VAL CG2 C 4.803 1.617 -7.006 1.00 . A A . 93 VAL CG2 1 1
7 6540 1 1 19 VAL H H 2.171 0.167 -5.442 1.00 . A A . 93 VAL H 1 1
7 6541 1 1 19 VAL HA H 3.533 2.683 -4.745 1.00 . A A . 93 VAL HA 1 1
7 6542 1 1 19 VAL HB H 2.761 1.850 -7.561 1.00 . A A . 93 VAL HB 1 1
7 6543 1 1 19 VAL HG11 H 2.604 4.253 -7.215 1.00 . A A . 93 VAL HG11 1 1
7 6544 1 1 19 VAL HG12 H 3.975 3.868 -8.257 1.00 . A A . 93 VAL HG12 1 1
7 6545 1 1 19 VAL HG13 H 4.243 4.282 -6.564 1.00 . A A . 93 VAL HG13 1 1
7 6546 1 1 19 VAL HG21 H 5.168 1.729 -8.016 1.00 . A A . 93 VAL HG21 1 1
7 6547 1 1 19 VAL HG22 H 4.688 0.569 -6.777 1.00 . A A . 93 VAL HG22 1 1
7 6548 1 1 19 VAL HG23 H 5.507 2.060 -6.317 1.00 . A A . 93 VAL HG23 1 1
7 6549 1 1 19 VAL N N 2.817 0.774 -5.033 1.00 . A A . 93 VAL N 1 1
7 6550 1 1 19 VAL O O 0.538 2.171 -5.872 1.00 . A A . 93 VAL O 1 1
7 6551 1 1 20 CYS C C 0.041 5.810 -5.535 1.00 . A A . 94 CYS C 1 1
7 6552 1 1 20 CYS CA C 0.100 4.584 -4.647 1.00 . A A . 94 CYS CA 1 1
7 6553 1 1 20 CYS CB C -0.159 4.973 -3.191 1.00 . A A . 94 CYS CB 1 1
7 6554 1 1 20 CYS H H 2.180 4.406 -4.453 1.00 . A A . 94 CYS H 1 1
7 6555 1 1 20 CYS HA H -0.656 3.884 -4.964 1.00 . A A . 94 CYS HA 1 1
7 6556 1 1 20 CYS HB2 H 0.612 5.655 -2.865 1.00 . A A . 94 CYS HB2 1 1
7 6557 1 1 20 CYS HB3 H -1.117 5.466 -3.124 1.00 . A A . 94 CYS HB3 1 1
7 6558 1 1 20 CYS N N 1.385 3.934 -4.782 1.00 . A A . 94 CYS N 1 1
7 6559 1 1 20 CYS O O 0.843 6.737 -5.385 1.00 . A A . 94 CYS O 1 1
7 6560 1 1 20 CYS SG S -0.173 3.568 -2.030 1.00 . A A . 94 CYS SG 1 1
7 6561 1 1 21 HIS C C -2.224 7.792 -6.997 1.00 . A A . 95 HIS C 1 1
7 6562 1 1 21 HIS CA C -1.039 6.928 -7.386 1.00 . A A . 95 HIS CA 1 1
7 6563 1 1 21 HIS CB C -1.197 6.441 -8.831 1.00 . A A . 95 HIS CB 1 1
7 6564 1 1 21 HIS CD2 C 1.239 6.333 -9.716 1.00 . A A . 95 HIS CD2 1 1
7 6565 1 1 21 HIS CE1 C 1.301 4.203 -10.217 1.00 . A A . 95 HIS CE1 1 1
7 6566 1 1 21 HIS CG C 0.034 5.804 -9.401 1.00 . A A . 95 HIS CG 1 1
7 6567 1 1 21 HIS H H -1.496 5.039 -6.545 1.00 . A A . 95 HIS H 1 1
7 6568 1 1 21 HIS HA H -0.143 7.524 -7.320 1.00 . A A . 95 HIS HA 1 1
7 6569 1 1 21 HIS HB2 H -1.995 5.714 -8.874 1.00 . A A . 95 HIS HB2 1 1
7 6570 1 1 21 HIS HB3 H -1.458 7.284 -9.455 1.00 . A A . 95 HIS HB3 1 1
7 6571 1 1 21 HIS HD1 H -0.615 3.806 -9.637 1.00 . A A . 95 HIS HD1 1 1
7 6572 1 1 21 HIS HD2 H 1.540 7.364 -9.593 1.00 . A A . 95 HIS HD2 1 1
7 6573 1 1 21 HIS HE1 H 1.642 3.236 -10.556 1.00 . A A . 95 HIS HE1 1 1
7 6574 1 1 21 HIS HE2 H 2.821 5.446 -10.767 1.00 . A A . 95 HIS HE2 1 1
7 6575 1 1 21 HIS N N -0.887 5.810 -6.470 1.00 . A A . 95 HIS N 1 1
7 6576 1 1 21 HIS ND1 N 0.110 4.470 -9.730 1.00 . A A . 95 HIS ND1 1 1
7 6577 1 1 21 HIS NE2 N 2.010 5.315 -10.223 1.00 . A A . 95 HIS NE2 1 1
7 6578 1 1 21 HIS O O -2.342 8.930 -7.449 1.00 . A A . 95 HIS O 1 1
7 6579 1 1 22 GLU C C -4.422 7.936 -4.214 1.00 . A A . 96 GLU C 1 1
7 6580 1 1 22 GLU CA C -4.272 7.986 -5.723 1.00 . A A . 96 GLU CA 1 1
7 6581 1 1 22 GLU CB C -5.533 7.427 -6.397 1.00 . A A . 96 GLU CB 1 1
7 6582 1 1 22 GLU CD C -7.055 5.443 -6.753 1.00 . A A . 96 GLU CD 1 1
7 6583 1 1 22 GLU CG C -5.798 5.957 -6.095 1.00 . A A . 96 GLU CG 1 1
7 6584 1 1 22 GLU H H -2.939 6.355 -5.801 1.00 . A A . 96 GLU H 1 1
7 6585 1 1 22 GLU HA H -4.147 9.016 -6.020 1.00 . A A . 96 GLU HA 1 1
7 6586 1 1 22 GLU HB2 H -6.386 7.998 -6.062 1.00 . A A . 96 GLU HB2 1 1
7 6587 1 1 22 GLU HB3 H -5.434 7.540 -7.468 1.00 . A A . 96 GLU HB3 1 1
7 6588 1 1 22 GLU HG2 H -4.962 5.372 -6.451 1.00 . A A . 96 GLU HG2 1 1
7 6589 1 1 22 GLU HG3 H -5.893 5.834 -5.025 1.00 . A A . 96 GLU HG3 1 1
7 6590 1 1 22 GLU N N -3.093 7.259 -6.154 1.00 . A A . 96 GLU N 1 1
7 6591 1 1 22 GLU O O -4.080 6.939 -3.575 1.00 . A A . 96 GLU O 1 1
7 6592 1 1 22 GLU OE1 O -6.980 5.006 -7.917 1.00 . A A . 96 GLU OE1 1 1
7 6593 1 1 22 GLU OE2 O -8.131 5.476 -6.113 1.00 . A A . 96 GLU OE2 1 1
7 6594 1 1 23 GLU C C -6.340 8.223 -1.848 1.00 . A A . 97 GLU C 1 1
7 6595 1 1 23 GLU CA C -5.147 9.091 -2.223 1.00 . A A . 97 GLU CA 1 1
7 6596 1 1 23 GLU CB C -5.392 10.539 -1.775 1.00 . A A . 97 GLU CB 1 1
7 6597 1 1 23 GLU CD C -4.152 11.963 -3.472 1.00 . A A . 97 GLU CD 1 1
7 6598 1 1 23 GLU CG C -4.228 11.494 -2.034 1.00 . A A . 97 GLU CG 1 1
7 6599 1 1 23 GLU H H -5.072 9.818 -4.191 1.00 . A A . 97 GLU H 1 1
7 6600 1 1 23 GLU HA H -4.268 8.713 -1.722 1.00 . A A . 97 GLU HA 1 1
7 6601 1 1 23 GLU HB2 H -6.255 10.918 -2.298 1.00 . A A . 97 GLU HB2 1 1
7 6602 1 1 23 GLU HB3 H -5.600 10.540 -0.717 1.00 . A A . 97 GLU HB3 1 1
7 6603 1 1 23 GLU HG2 H -4.342 12.360 -1.399 1.00 . A A . 97 GLU HG2 1 1
7 6604 1 1 23 GLU HG3 H -3.307 10.990 -1.786 1.00 . A A . 97 GLU HG3 1 1
7 6605 1 1 23 GLU N N -4.904 9.022 -3.646 1.00 . A A . 97 GLU N 1 1
7 6606 1 1 23 GLU O O -7.478 8.500 -2.245 1.00 . A A . 97 GLU O 1 1
7 6607 1 1 23 GLU OE1 O -4.927 12.865 -3.846 1.00 . A A . 97 GLU OE1 1 1
7 6608 1 1 23 GLU OE2 O -3.321 11.442 -4.233 1.00 . A A . 97 GLU OE2 1 1
7 6609 1 1 24 GLY C C -6.644 4.846 -0.591 1.00 . A A . 98 GLY C 1 1
7 6610 1 1 24 GLY CA C -7.121 6.277 -0.682 1.00 . A A . 98 GLY CA 1 1
7 6611 1 1 24 GLY H H -5.144 6.974 -0.858 1.00 . A A . 98 GLY H 1 1
7 6612 1 1 24 GLY HA2 H -7.477 6.592 0.287 1.00 . A A . 98 GLY HA2 1 1
7 6613 1 1 24 GLY HA3 H -7.935 6.328 -1.390 1.00 . A A . 98 GLY HA3 1 1
7 6614 1 1 24 GLY N N -6.075 7.166 -1.108 1.00 . A A . 98 GLY N 1 1
7 6615 1 1 24 GLY O O -5.538 4.534 -1.027 1.00 . A A . 98 GLY O 1 1
7 6616 1 1 25 PRO C C -7.358 1.774 -1.178 1.00 . A A . 99 PRO C 1 1
7 6617 1 1 25 PRO CA C -7.102 2.551 0.122 1.00 . A A . 99 PRO CA 1 1
7 6618 1 1 25 PRO CB C -8.037 2.060 1.225 1.00 . A A . 99 PRO CB 1 1
7 6619 1 1 25 PRO CD C -8.727 4.282 0.653 1.00 . A A . 99 PRO CD 1 1
7 6620 1 1 25 PRO CG C -9.231 2.947 1.129 1.00 . A A . 99 PRO CG 1 1
7 6621 1 1 25 PRO HA H -6.077 2.412 0.427 1.00 . A A . 99 PRO HA 1 1
7 6622 1 1 25 PRO HB2 H -8.292 1.027 1.045 1.00 . A A . 99 PRO HB2 1 1
7 6623 1 1 25 PRO HB3 H -7.549 2.157 2.185 1.00 . A A . 99 PRO HB3 1 1
7 6624 1 1 25 PRO HD2 H -9.414 4.715 -0.057 1.00 . A A . 99 PRO HD2 1 1
7 6625 1 1 25 PRO HD3 H -8.580 4.949 1.491 1.00 . A A . 99 PRO HD3 1 1
7 6626 1 1 25 PRO HG2 H -9.933 2.538 0.418 1.00 . A A . 99 PRO HG2 1 1
7 6627 1 1 25 PRO HG3 H -9.694 3.045 2.099 1.00 . A A . 99 PRO HG3 1 1
7 6628 1 1 25 PRO N N -7.440 3.964 0.007 1.00 . A A . 99 PRO N 1 1
7 6629 1 1 25 PRO O O -8.392 1.948 -1.829 1.00 . A A . 99 PRO O 1 1
7 6630 1 1 26 ILE C C -5.998 -1.326 -2.407 1.00 . A A . 100 ILE C 1 1
7 6631 1 1 26 ILE CA C -6.515 0.082 -2.725 1.00 . A A . 100 ILE CA 1 1
7 6632 1 1 26 ILE CB C -5.758 0.690 -3.957 1.00 . A A . 100 ILE CB 1 1
7 6633 1 1 26 ILE CD1 C -3.335 0.505 -3.110 1.00 . A A . 100 ILE CD1 1 1
7 6634 1 1 26 ILE CG1 C -4.466 1.421 -3.534 1.00 . A A . 100 ILE CG1 1 1
7 6635 1 1 26 ILE CG2 C -6.673 1.624 -4.748 1.00 . A A . 100 ILE CG2 1 1
7 6636 1 1 26 ILE H H -5.602 0.853 -0.980 1.00 . A A . 100 ILE H 1 1
7 6637 1 1 26 ILE HA H -7.565 0.007 -2.970 1.00 . A A . 100 ILE HA 1 1
7 6638 1 1 26 ILE HB H -5.495 -0.130 -4.610 1.00 . A A . 100 ILE HB 1 1
7 6639 1 1 26 ILE HD11 H -3.651 -0.090 -2.267 1.00 . A A . 100 ILE HD11 1 1
7 6640 1 1 26 ILE HD12 H -2.477 1.100 -2.831 1.00 . A A . 100 ILE HD12 1 1
7 6641 1 1 26 ILE HD13 H -3.071 -0.146 -3.932 1.00 . A A . 100 ILE HD13 1 1
7 6642 1 1 26 ILE HG12 H -4.110 2.012 -4.364 1.00 . A A . 100 ILE HG12 1 1
7 6643 1 1 26 ILE HG13 H -4.690 2.076 -2.706 1.00 . A A . 100 ILE HG13 1 1
7 6644 1 1 26 ILE HG21 H -7.022 2.419 -4.105 1.00 . A A . 100 ILE HG21 1 1
7 6645 1 1 26 ILE HG22 H -7.522 1.072 -5.127 1.00 . A A . 100 ILE HG22 1 1
7 6646 1 1 26 ILE HG23 H -6.126 2.048 -5.577 1.00 . A A . 100 ILE HG23 1 1
7 6647 1 1 26 ILE N N -6.411 0.928 -1.539 1.00 . A A . 100 ILE N 1 1
7 6648 1 1 26 ILE O O -5.252 -1.499 -1.452 1.00 . A A . 100 ILE O 1 1
7 6649 1 1 27 PRO C C -4.494 -3.972 -3.040 1.00 . A A . 101 PRO C 1 1
7 6650 1 1 27 PRO CA C -6.005 -3.754 -2.936 1.00 . A A . 101 PRO CA 1 1
7 6651 1 1 27 PRO CB C -6.731 -4.540 -4.035 1.00 . A A . 101 PRO CB 1 1
7 6652 1 1 27 PRO CD C -7.279 -2.249 -4.357 1.00 . A A . 101 PRO CD 1 1
7 6653 1 1 27 PRO CG C -7.014 -3.531 -5.087 1.00 . A A . 101 PRO CG 1 1
7 6654 1 1 27 PRO HA H -6.346 -4.087 -1.966 1.00 . A A . 101 PRO HA 1 1
7 6655 1 1 27 PRO HB2 H -6.090 -5.327 -4.401 1.00 . A A . 101 PRO HB2 1 1
7 6656 1 1 27 PRO HB3 H -7.642 -4.963 -3.639 1.00 . A A . 101 PRO HB3 1 1
7 6657 1 1 27 PRO HD2 H -7.007 -1.401 -4.968 1.00 . A A . 101 PRO HD2 1 1
7 6658 1 1 27 PRO HD3 H -8.317 -2.189 -4.061 1.00 . A A . 101 PRO HD3 1 1
7 6659 1 1 27 PRO HG2 H -6.158 -3.425 -5.736 1.00 . A A . 101 PRO HG2 1 1
7 6660 1 1 27 PRO HG3 H -7.883 -3.825 -5.655 1.00 . A A . 101 PRO HG3 1 1
7 6661 1 1 27 PRO N N -6.407 -2.354 -3.186 1.00 . A A . 101 PRO N 1 1
7 6662 1 1 27 PRO O O -3.762 -3.132 -3.563 1.00 . A A . 101 PRO O 1 1
7 6663 1 1 28 HIS C C -2.264 -6.217 -3.810 1.00 . A A . 102 HIS C 1 1
7 6664 1 1 28 HIS CA C -2.632 -5.443 -2.544 1.00 . A A . 102 HIS CA 1 1
7 6665 1 1 28 HIS CB C -2.309 -6.274 -1.295 1.00 . A A . 102 HIS CB 1 1
7 6666 1 1 28 HIS CD2 C -0.194 -5.188 -0.299 1.00 . A A . 102 HIS CD2 1 1
7 6667 1 1 28 HIS CE1 C 1.162 -6.875 -0.506 1.00 . A A . 102 HIS CE1 1 1
7 6668 1 1 28 HIS CG C -0.886 -6.197 -0.859 1.00 . A A . 102 HIS CG 1 1
7 6669 1 1 28 HIS H H -4.678 -5.777 -2.204 1.00 . A A . 102 HIS H 1 1
7 6670 1 1 28 HIS HA H -2.071 -4.522 -2.512 1.00 . A A . 102 HIS HA 1 1
7 6671 1 1 28 HIS HB2 H -2.921 -5.930 -0.475 1.00 . A A . 102 HIS HB2 1 1
7 6672 1 1 28 HIS HB3 H -2.542 -7.310 -1.495 1.00 . A A . 102 HIS HB3 1 1
7 6673 1 1 28 HIS HD1 H -0.211 -8.157 -1.283 1.00 . A A . 102 HIS HD1 1 1
7 6674 1 1 28 HIS HD2 H -0.583 -4.217 -0.038 1.00 . A A . 102 HIS HD2 1 1
7 6675 1 1 28 HIS HE1 H 2.045 -7.496 -0.479 1.00 . A A . 102 HIS HE1 1 1
7 6676 1 1 28 HIS HE2 H 1.729 -5.220 0.521 1.00 . A A . 102 HIS HE2 1 1
7 6677 1 1 28 HIS N N -4.043 -5.114 -2.554 1.00 . A A . 102 HIS N 1 1
7 6678 1 1 28 HIS ND1 N -0.007 -7.236 -0.967 1.00 . A A . 102 HIS ND1 1 1
7 6679 1 1 28 HIS NE2 N 1.081 -5.633 -0.091 1.00 . A A . 102 HIS NE2 1 1
7 6680 1 1 28 HIS O O -2.964 -7.150 -4.187 1.00 . A A . 102 HIS O 1 1
7 6681 1 1 29 PRO C C -0.464 -7.986 -5.574 1.00 . A A . 103 PRO C 1 1
7 6682 1 1 29 PRO CA C -0.703 -6.482 -5.730 1.00 . A A . 103 PRO CA 1 1
7 6683 1 1 29 PRO CB C 0.617 -5.763 -6.058 1.00 . A A . 103 PRO CB 1 1
7 6684 1 1 29 PRO CD C -0.254 -4.744 -4.085 1.00 . A A . 103 PRO CD 1 1
7 6685 1 1 29 PRO CG C 1.021 -5.099 -4.785 1.00 . A A . 103 PRO CG 1 1
7 6686 1 1 29 PRO HA H -1.411 -6.318 -6.529 1.00 . A A . 103 PRO HA 1 1
7 6687 1 1 29 PRO HB2 H 1.353 -6.485 -6.379 1.00 . A A . 103 PRO HB2 1 1
7 6688 1 1 29 PRO HB3 H 0.451 -5.039 -6.842 1.00 . A A . 103 PRO HB3 1 1
7 6689 1 1 29 PRO HD2 H -0.103 -4.728 -3.015 1.00 . A A . 103 PRO HD2 1 1
7 6690 1 1 29 PRO HD3 H -0.627 -3.792 -4.433 1.00 . A A . 103 PRO HD3 1 1
7 6691 1 1 29 PRO HG2 H 1.602 -5.783 -4.183 1.00 . A A . 103 PRO HG2 1 1
7 6692 1 1 29 PRO HG3 H 1.592 -4.207 -5.000 1.00 . A A . 103 PRO HG3 1 1
7 6693 1 1 29 PRO N N -1.151 -5.837 -4.478 1.00 . A A . 103 PRO N 1 1
7 6694 1 1 29 PRO O O -0.652 -8.752 -6.520 1.00 . A A . 103 PRO O 1 1
7 6695 1 1 30 GLY C C -1.086 -10.593 -4.077 1.00 . A A . 104 GLY C 1 1
7 6696 1 1 30 GLY CA C 0.200 -9.802 -4.126 1.00 . A A . 104 GLY CA 1 1
7 6697 1 1 30 GLY H H 0.101 -7.736 -3.680 1.00 . A A . 104 GLY H 1 1
7 6698 1 1 30 GLY HA2 H 0.827 -10.199 -4.912 1.00 . A A . 104 GLY HA2 1 1
7 6699 1 1 30 GLY HA3 H 0.714 -9.908 -3.183 1.00 . A A . 104 GLY HA3 1 1
7 6700 1 1 30 GLY N N -0.042 -8.397 -4.382 1.00 . A A . 104 GLY N 1 1
7 6701 1 1 30 GLY O O -1.315 -11.473 -4.911 1.00 . A A . 104 GLY O 1 1
7 6702 1 1 31 ASN C C -4.282 -9.913 -2.604 1.00 . A A . 105 ASN C 1 1
7 6703 1 1 31 ASN CA C -3.216 -10.921 -2.994 1.00 . A A . 105 ASN CA 1 1
7 6704 1 1 31 ASN CB C -3.197 -12.107 -2.006 1.00 . A A . 105 ASN CB 1 1
7 6705 1 1 31 ASN CG C -3.037 -11.713 -0.549 1.00 . A A . 105 ASN CG 1 1
7 6706 1 1 31 ASN H H -1.671 -9.600 -2.453 1.00 . A A . 105 ASN H 1 1
7 6707 1 1 31 ASN HA H -3.462 -11.299 -3.975 1.00 . A A . 105 ASN HA 1 1
7 6708 1 1 31 ASN HB2 H -4.131 -12.635 -2.090 1.00 . A A . 105 ASN HB2 1 1
7 6709 1 1 31 ASN HB3 H -2.376 -12.760 -2.272 1.00 . A A . 105 ASN HB3 1 1
7 6710 1 1 31 ASN HD21 H -1.099 -12.033 -0.653 1.00 . A A . 105 ASN HD21 1 1
7 6711 1 1 31 ASN HD22 H -1.696 -11.518 0.879 1.00 . A A . 105 ASN HD22 1 1
7 6712 1 1 31 ASN N N -1.925 -10.282 -3.109 1.00 . A A . 105 ASN N 1 1
7 6713 1 1 31 ASN ND2 N -1.829 -11.755 -0.059 1.00 . A A . 105 ASN ND2 1 1
7 6714 1 1 31 ASN O O -4.099 -9.119 -1.676 1.00 . A A . 105 ASN O 1 1
7 6715 1 1 31 ASN OD1 O -4.010 -11.413 0.133 1.00 . A A . 105 ASN OD1 1 1
7 6716 1 1 32 VAL C C -7.138 -9.203 -1.707 1.00 . A A . 106 VAL C 1 1
7 6717 1 1 32 VAL CA C -6.520 -9.036 -3.107 1.00 . A A . 106 VAL CA 1 1
7 6718 1 1 32 VAL CB C -7.609 -9.218 -4.184 1.00 . A A . 106 VAL CB 1 1
7 6719 1 1 32 VAL CG1 C -7.081 -8.780 -5.542 1.00 . A A . 106 VAL CG1 1 1
7 6720 1 1 32 VAL CG2 C -8.082 -10.666 -4.236 1.00 . A A . 106 VAL CG2 1 1
7 6721 1 1 32 VAL H H -5.404 -10.485 -4.153 1.00 . A A . 106 VAL H 1 1
7 6722 1 1 32 VAL HA H -6.152 -8.023 -3.185 1.00 . A A . 106 VAL HA 1 1
7 6723 1 1 32 VAL HB H -8.450 -8.590 -3.929 1.00 . A A . 106 VAL HB 1 1
7 6724 1 1 32 VAL HG11 H -7.829 -8.963 -6.299 1.00 . A A . 106 VAL HG11 1 1
7 6725 1 1 32 VAL HG12 H -6.187 -9.338 -5.779 1.00 . A A . 106 VAL HG12 1 1
7 6726 1 1 32 VAL HG13 H -6.849 -7.725 -5.515 1.00 . A A . 106 VAL HG13 1 1
7 6727 1 1 32 VAL HG21 H -7.247 -11.310 -4.462 1.00 . A A . 106 VAL HG21 1 1
7 6728 1 1 32 VAL HG22 H -8.836 -10.773 -5.001 1.00 . A A . 106 VAL HG22 1 1
7 6729 1 1 32 VAL HG23 H -8.499 -10.943 -3.279 1.00 . A A . 106 VAL HG23 1 1
7 6730 1 1 32 VAL N N -5.377 -9.920 -3.350 1.00 . A A . 106 VAL N 1 1
7 6731 1 1 32 VAL O O -7.980 -8.402 -1.303 1.00 . A A . 106 VAL O 1 1
7 6732 1 1 33 HIS C C -6.644 -9.410 1.334 1.00 . A A . 107 HIS C 1 1
7 6733 1 1 33 HIS CA C -7.225 -10.457 0.396 1.00 . A A . 107 HIS CA 1 1
7 6734 1 1 33 HIS CB C -6.887 -11.861 0.913 1.00 . A A . 107 HIS CB 1 1
7 6735 1 1 33 HIS CD2 C -8.896 -13.169 -0.045 1.00 . A A . 107 HIS CD2 1 1
7 6736 1 1 33 HIS CE1 C -7.799 -14.830 -0.942 1.00 . A A . 107 HIS CE1 1 1
7 6737 1 1 33 HIS CG C -7.585 -12.959 0.189 1.00 . A A . 107 HIS CG 1 1
7 6738 1 1 33 HIS H H -6.071 -10.862 -1.353 1.00 . A A . 107 HIS H 1 1
7 6739 1 1 33 HIS HA H -8.300 -10.338 0.373 1.00 . A A . 107 HIS HA 1 1
7 6740 1 1 33 HIS HB2 H -5.825 -12.025 0.813 1.00 . A A . 107 HIS HB2 1 1
7 6741 1 1 33 HIS HB3 H -7.156 -11.924 1.956 1.00 . A A . 107 HIS HB3 1 1
7 6742 1 1 33 HIS HD1 H -5.953 -14.170 -0.379 1.00 . A A . 107 HIS HD1 1 1
7 6743 1 1 33 HIS HD2 H -9.712 -12.532 0.266 1.00 . A A . 107 HIS HD2 1 1
7 6744 1 1 33 HIS HE1 H -7.568 -15.745 -1.467 1.00 . A A . 107 HIS HE1 1 1
7 6745 1 1 33 HIS HE2 H -9.801 -14.604 -1.272 1.00 . A A . 107 HIS HE2 1 1
7 6746 1 1 33 HIS N N -6.728 -10.244 -0.974 1.00 . A A . 107 HIS N 1 1
7 6747 1 1 33 HIS ND1 N -6.923 -14.021 -0.387 1.00 . A A . 107 HIS ND1 1 1
7 6748 1 1 33 HIS NE2 N -9.002 -14.337 -0.749 1.00 . A A . 107 HIS NE2 1 1
7 6749 1 1 33 HIS O O -7.027 -9.318 2.501 1.00 . A A . 107 HIS O 1 1
7 6750 1 1 34 LYS C C -5.153 -6.271 0.772 1.00 . A A . 108 LYS C 1 1
7 6751 1 1 34 LYS CA C -5.114 -7.547 1.572 1.00 . A A . 108 LYS CA 1 1
7 6752 1 1 34 LYS CB C -3.673 -7.872 1.954 1.00 . A A . 108 LYS CB 1 1
7 6753 1 1 34 LYS CD C -2.168 -9.075 3.551 1.00 . A A . 108 LYS CD 1 1
7 6754 1 1 34 LYS CE C -1.091 -9.278 2.504 1.00 . A A . 108 LYS CE 1 1
7 6755 1 1 34 LYS CG C -3.545 -9.025 2.928 1.00 . A A . 108 LYS CG 1 1
7 6756 1 1 34 LYS H H -5.485 -8.721 -0.137 1.00 . A A . 108 LYS H 1 1
7 6757 1 1 34 LYS HA H -5.695 -7.408 2.472 1.00 . A A . 108 LYS HA 1 1
7 6758 1 1 34 LYS HB2 H -3.128 -8.126 1.056 1.00 . A A . 108 LYS HB2 1 1
7 6759 1 1 34 LYS HB3 H -3.221 -6.995 2.397 1.00 . A A . 108 LYS HB3 1 1
7 6760 1 1 34 LYS HD2 H -1.996 -8.130 4.049 1.00 . A A . 108 LYS HD2 1 1
7 6761 1 1 34 LYS HD3 H -2.132 -9.881 4.269 1.00 . A A . 108 LYS HD3 1 1
7 6762 1 1 34 LYS HE2 H -1.460 -9.952 1.746 1.00 . A A . 108 LYS HE2 1 1
7 6763 1 1 34 LYS HE3 H -0.871 -8.318 2.055 1.00 . A A . 108 LYS HE3 1 1
7 6764 1 1 34 LYS HG2 H -4.279 -8.914 3.709 1.00 . A A . 108 LYS HG2 1 1
7 6765 1 1 34 LYS HG3 H -3.723 -9.949 2.397 1.00 . A A . 108 LYS HG3 1 1
7 6766 1 1 34 LYS HZ1 H 0.586 -9.155 3.741 1.00 . A A . 108 LYS HZ1 1 1
7 6767 1 1 34 LYS HZ2 H 0.833 -10.032 2.313 1.00 . A A . 108 LYS HZ2 1 1
7 6768 1 1 34 LYS HZ3 H -0.044 -10.718 3.583 1.00 . A A . 108 LYS HZ3 1 1
7 6769 1 1 34 LYS N N -5.723 -8.619 0.816 1.00 . A A . 108 LYS N 1 1
7 6770 1 1 34 LYS NZ N 0.154 -9.829 3.080 1.00 . A A . 108 LYS NZ 1 1
7 6771 1 1 34 LYS O O -5.303 -6.303 -0.448 1.00 . A A . 108 LYS O 1 1
7 6772 1 1 35 TYR C C -4.093 -2.908 1.474 1.00 . A A . 109 TYR C 1 1
7 6773 1 1 35 TYR CA C -5.055 -3.869 0.795 1.00 . A A . 109 TYR CA 1 1
7 6774 1 1 35 TYR CB C -6.472 -3.293 0.765 1.00 . A A . 109 TYR CB 1 1
7 6775 1 1 35 TYR CD1 C -7.280 -3.611 3.145 1.00 . A A . 109 TYR CD1 1 1
7 6776 1 1 35 TYR CD2 C -7.175 -1.403 2.265 1.00 . A A . 109 TYR CD2 1 1
7 6777 1 1 35 TYR CE1 C -7.756 -3.116 4.342 1.00 . A A . 109 TYR CE1 1 1
7 6778 1 1 35 TYR CE2 C -7.651 -0.898 3.455 1.00 . A A . 109 TYR CE2 1 1
7 6779 1 1 35 TYR CG C -6.981 -2.760 2.087 1.00 . A A . 109 TYR CG 1 1
7 6780 1 1 35 TYR CZ C -7.941 -1.761 4.494 1.00 . A A . 109 TYR CZ 1 1
7 6781 1 1 35 TYR H H -4.911 -5.203 2.428 1.00 . A A . 109 TYR H 1 1
7 6782 1 1 35 TYR HA H -4.722 -4.019 -0.221 1.00 . A A . 109 TYR HA 1 1
7 6783 1 1 35 TYR HB2 H -6.501 -2.479 0.058 1.00 . A A . 109 TYR HB2 1 1
7 6784 1 1 35 TYR HB3 H -7.151 -4.064 0.435 1.00 . A A . 109 TYR HB3 1 1
7 6785 1 1 35 TYR HD1 H -7.133 -4.673 3.020 1.00 . A A . 109 TYR HD1 1 1
7 6786 1 1 35 TYR HD2 H -6.948 -0.734 1.447 1.00 . A A . 109 TYR HD2 1 1
7 6787 1 1 35 TYR HE1 H -7.982 -3.793 5.153 1.00 . A A . 109 TYR HE1 1 1
7 6788 1 1 35 TYR HE2 H -7.796 0.169 3.564 1.00 . A A . 109 TYR HE2 1 1
7 6789 1 1 35 TYR HH H -9.041 -0.556 5.513 1.00 . A A . 109 TYR HH 1 1
7 6790 1 1 35 TYR N N -5.039 -5.158 1.451 1.00 . A A . 109 TYR N 1 1
7 6791 1 1 35 TYR O O -3.519 -3.228 2.510 1.00 . A A . 109 TYR O 1 1
7 6792 1 1 35 TYR OH O -8.409 -1.263 5.690 1.00 . A A . 109 TYR OH 1 1
7 6793 1 1 36 ILE C C -3.802 0.573 1.547 1.00 . A A . 110 ILE C 1 1
7 6794 1 1 36 ILE CA C -3.052 -0.736 1.470 1.00 . A A . 110 ILE CA 1 1
7 6795 1 1 36 ILE CB C -1.752 -0.494 0.642 1.00 . A A . 110 ILE CB 1 1
7 6796 1 1 36 ILE CD1 C -1.642 -2.220 -1.222 1.00 . A A . 110 ILE CD1 1 1
7 6797 1 1 36 ILE CG1 C -1.142 -1.803 0.143 1.00 . A A . 110 ILE CG1 1 1
7 6798 1 1 36 ILE CG2 C -0.728 0.273 1.465 1.00 . A A . 110 ILE CG2 1 1
7 6799 1 1 36 ILE H H -4.371 -1.555 0.042 1.00 . A A . 110 ILE H 1 1
7 6800 1 1 36 ILE HA H -2.781 -1.047 2.467 1.00 . A A . 110 ILE HA 1 1
7 6801 1 1 36 ILE HB H -2.011 0.117 -0.209 1.00 . A A . 110 ILE HB 1 1
7 6802 1 1 36 ILE HD11 H -2.696 -2.454 -1.164 1.00 . A A . 110 ILE HD11 1 1
7 6803 1 1 36 ILE HD12 H -1.093 -3.085 -1.560 1.00 . A A . 110 ILE HD12 1 1
7 6804 1 1 36 ILE HD13 H -1.496 -1.410 -1.920 1.00 . A A . 110 ILE HD13 1 1
7 6805 1 1 36 ILE HG12 H -0.069 -1.696 0.086 1.00 . A A . 110 ILE HG12 1 1
7 6806 1 1 36 ILE HG13 H -1.386 -2.589 0.843 1.00 . A A . 110 ILE HG13 1 1
7 6807 1 1 36 ILE HG21 H 0.172 0.412 0.886 1.00 . A A . 110 ILE HG21 1 1
7 6808 1 1 36 ILE HG22 H -0.499 -0.286 2.363 1.00 . A A . 110 ILE HG22 1 1
7 6809 1 1 36 ILE HG23 H -1.135 1.235 1.738 1.00 . A A . 110 ILE HG23 1 1
7 6810 1 1 36 ILE N N -3.910 -1.748 0.893 1.00 . A A . 110 ILE N 1 1
7 6811 1 1 36 ILE O O -4.571 0.907 0.646 1.00 . A A . 110 ILE O 1 1
7 6812 1 1 37 ILE C C -3.160 3.620 2.347 1.00 . A A . 111 ILE C 1 1
7 6813 1 1 37 ILE CA C -4.193 2.604 2.747 1.00 . A A . 111 ILE CA 1 1
7 6814 1 1 37 ILE CB C -4.675 2.921 4.193 1.00 . A A . 111 ILE CB 1 1
7 6815 1 1 37 ILE CD1 C -5.107 0.624 5.227 1.00 . A A . 111 ILE CD1 1 1
7 6816 1 1 37 ILE CG1 C -5.709 1.899 4.677 1.00 . A A . 111 ILE CG1 1 1
7 6817 1 1 37 ILE CG2 C -5.261 4.328 4.259 1.00 . A A . 111 ILE CG2 1 1
7 6818 1 1 37 ILE H H -3.007 0.970 3.328 1.00 . A A . 111 ILE H 1 1
7 6819 1 1 37 ILE HA H -5.033 2.667 2.072 1.00 . A A . 111 ILE HA 1 1
7 6820 1 1 37 ILE HB H -3.815 2.888 4.848 1.00 . A A . 111 ILE HB 1 1
7 6821 1 1 37 ILE HD11 H -4.514 0.147 4.462 1.00 . A A . 111 ILE HD11 1 1
7 6822 1 1 37 ILE HD12 H -5.898 -0.041 5.537 1.00 . A A . 111 ILE HD12 1 1
7 6823 1 1 37 ILE HD13 H -4.480 0.859 6.073 1.00 . A A . 111 ILE HD13 1 1
7 6824 1 1 37 ILE HG12 H -6.310 2.343 5.454 1.00 . A A . 111 ILE HG12 1 1
7 6825 1 1 37 ILE HG13 H -6.346 1.632 3.848 1.00 . A A . 111 ILE HG13 1 1
7 6826 1 1 37 ILE HG21 H -5.600 4.532 5.263 1.00 . A A . 111 ILE HG21 1 1
7 6827 1 1 37 ILE HG22 H -6.093 4.402 3.574 1.00 . A A . 111 ILE HG22 1 1
7 6828 1 1 37 ILE HG23 H -4.502 5.046 3.980 1.00 . A A . 111 ILE HG23 1 1
7 6829 1 1 37 ILE N N -3.600 1.301 2.616 1.00 . A A . 111 ILE N 1 1
7 6830 1 1 37 ILE O O -2.100 3.707 2.975 1.00 . A A . 111 ILE O 1 1
7 6831 1 1 38 CYS C C -2.966 6.732 1.247 1.00 . A A . 112 CYS C 1 1
7 6832 1 1 38 CYS CA C -2.491 5.347 0.846 1.00 . A A . 112 CYS CA 1 1
7 6833 1 1 38 CYS CB C -2.334 5.254 -0.676 1.00 . A A . 112 CYS CB 1 1
7 6834 1 1 38 CYS H H -4.288 4.279 0.830 1.00 . A A . 112 CYS H 1 1
7 6835 1 1 38 CYS HA H -1.541 5.149 1.312 1.00 . A A . 112 CYS HA 1 1
7 6836 1 1 38 CYS HB2 H -3.229 5.638 -1.147 1.00 . A A . 112 CYS HB2 1 1
7 6837 1 1 38 CYS HB3 H -1.490 5.852 -0.981 1.00 . A A . 112 CYS HB3 1 1
7 6838 1 1 38 CYS N N -3.433 4.364 1.304 1.00 . A A . 112 CYS N 1 1
7 6839 1 1 38 CYS O O -4.061 7.156 0.879 1.00 . A A . 112 CYS O 1 1
7 6840 1 1 38 CYS SG S -2.067 3.553 -1.295 1.00 . A A . 112 CYS SG 1 1
7 6841 1 1 39 SER C C -1.389 9.721 1.998 1.00 . A A . 113 SER C 1 1
7 6842 1 1 39 SER CA C -2.470 8.757 2.446 1.00 . A A . 113 SER CA 1 1
7 6843 1 1 39 SER CB C -2.604 8.783 3.973 1.00 . A A . 113 SER CB 1 1
7 6844 1 1 39 SER H H -1.293 7.018 2.264 1.00 . A A . 113 SER H 1 1
7 6845 1 1 39 SER HA H -3.410 9.045 2.003 1.00 . A A . 113 SER HA 1 1
7 6846 1 1 39 SER HB2 H -1.654 8.535 4.421 1.00 . A A . 113 SER HB2 1 1
7 6847 1 1 39 SER HB3 H -2.901 9.773 4.289 1.00 . A A . 113 SER HB3 1 1
7 6848 1 1 39 SER HG H -4.282 7.771 3.767 1.00 . A A . 113 SER HG 1 1
7 6849 1 1 39 SER N N -2.149 7.425 1.998 1.00 . A A . 113 SER N 1 1
7 6850 1 1 39 SER O O -0.203 9.443 2.144 1.00 . A A . 113 SER O 1 1
7 6851 1 1 39 SER OG O -3.577 7.847 4.424 1.00 . A A . 113 SER OG 1 1
7 6852 1 1 40 LYS C C -0.781 12.982 1.942 1.00 . A A . 114 LYS C 1 1
7 6853 1 1 40 LYS CA C -0.831 11.808 0.992 1.00 . A A . 114 LYS CA 1 1
7 6854 1 1 40 LYS CB C -1.150 12.270 -0.427 1.00 . A A . 114 LYS CB 1 1
7 6855 1 1 40 LYS CD C -0.312 13.402 -2.500 1.00 . A A . 114 LYS CD 1 1
7 6856 1 1 40 LYS CE C 0.804 14.232 -3.106 1.00 . A A . 114 LYS CE 1 1
7 6857 1 1 40 LYS CG C -0.101 13.201 -1.013 1.00 . A A . 114 LYS CG 1 1
7 6858 1 1 40 LYS H H -2.750 11.022 1.383 1.00 . A A . 114 LYS H 1 1
7 6859 1 1 40 LYS HA H 0.137 11.330 0.993 1.00 . A A . 114 LYS HA 1 1
7 6860 1 1 40 LYS HB2 H -1.226 11.402 -1.065 1.00 . A A . 114 LYS HB2 1 1
7 6861 1 1 40 LYS HB3 H -2.097 12.788 -0.421 1.00 . A A . 114 LYS HB3 1 1
7 6862 1 1 40 LYS HD2 H -0.334 12.439 -2.987 1.00 . A A . 114 LYS HD2 1 1
7 6863 1 1 40 LYS HD3 H -1.252 13.909 -2.656 1.00 . A A . 114 LYS HD3 1 1
7 6864 1 1 40 LYS HE2 H 0.705 15.252 -2.763 1.00 . A A . 114 LYS HE2 1 1
7 6865 1 1 40 LYS HE3 H 1.752 13.835 -2.775 1.00 . A A . 114 LYS HE3 1 1
7 6866 1 1 40 LYS HG2 H -0.162 14.156 -0.517 1.00 . A A . 114 LYS HG2 1 1
7 6867 1 1 40 LYS HG3 H 0.877 12.771 -0.851 1.00 . A A . 114 LYS HG3 1 1
7 6868 1 1 40 LYS HZ1 H -0.171 14.522 -4.929 1.00 . A A . 114 LYS HZ1 1 1
7 6869 1 1 40 LYS HZ2 H 0.958 13.264 -4.952 1.00 . A A . 114 LYS HZ2 1 1
7 6870 1 1 40 LYS HZ3 H 1.481 14.868 -4.972 1.00 . A A . 114 LYS HZ3 1 1
7 6871 1 1 40 LYS N N -1.788 10.838 1.452 1.00 . A A . 114 LYS N 1 1
7 6872 1 1 40 LYS NZ N 0.764 14.219 -4.590 1.00 . A A . 114 LYS NZ 1 1
7 6873 1 1 40 LYS O O -1.741 13.733 2.071 1.00 . A A . 114 LYS O 1 1
7 6874 1 1 41 SER C C 1.404 15.266 2.914 1.00 . A A . 115 SER C 1 1
7 6875 1 1 41 SER CA C 0.528 14.198 3.544 1.00 . A A . 115 SER CA 1 1
7 6876 1 1 41 SER CB C 1.152 13.675 4.830 1.00 . A A . 115 SER CB 1 1
7 6877 1 1 41 SER H H 1.066 12.475 2.488 1.00 . A A . 115 SER H 1 1
7 6878 1 1 41 SER HA H -0.439 14.622 3.772 1.00 . A A . 115 SER HA 1 1
7 6879 1 1 41 SER HB2 H 2.079 13.176 4.590 1.00 . A A . 115 SER HB2 1 1
7 6880 1 1 41 SER HB3 H 1.344 14.492 5.508 1.00 . A A . 115 SER HB3 1 1
7 6881 1 1 41 SER HG H -0.227 12.292 4.779 1.00 . A A . 115 SER HG 1 1
7 6882 1 1 41 SER N N 0.330 13.118 2.619 1.00 . A A . 115 SER N 1 1
7 6883 1 1 41 SER O O 2.607 15.325 3.153 1.00 . A A . 115 SER O 1 1
7 6884 1 1 41 SER OG O 0.287 12.740 5.458 1.00 . A A . 115 SER OG 1 1
7 6885 1 1 42 GLY C C 2.361 16.570 0.254 1.00 . A A . 116 GLY C 1 1
7 6886 1 1 42 GLY CA C 1.521 17.110 1.389 1.00 . A A . 116 GLY CA 1 1
7 6887 1 1 42 GLY H H -0.150 15.882 1.866 1.00 . A A . 116 GLY H 1 1
7 6888 1 1 42 GLY HA2 H 0.816 17.831 1.000 1.00 . A A . 116 GLY HA2 1 1
7 6889 1 1 42 GLY HA3 H 2.167 17.596 2.104 1.00 . A A . 116 GLY HA3 1 1
7 6890 1 1 42 GLY N N 0.796 16.059 2.055 1.00 . A A . 116 GLY N 1 1
7 6891 1 1 42 GLY O O 1.849 16.313 -0.838 1.00 . A A . 116 GLY O 1 1
7 6892 1 1 43 SER C C 5.075 14.511 -0.070 1.00 . A A . 117 SER C 1 1
7 6893 1 1 43 SER CA C 4.547 15.881 -0.499 1.00 . A A . 117 SER CA 1 1
7 6894 1 1 43 SER CB C 5.707 16.861 -0.724 1.00 . A A . 117 SER CB 1 1
7 6895 1 1 43 SER H H 3.996 16.564 1.406 1.00 . A A . 117 SER H 1 1
7 6896 1 1 43 SER HA H 3.995 15.768 -1.420 1.00 . A A . 117 SER HA 1 1
7 6897 1 1 43 SER HB2 H 5.310 17.833 -0.978 1.00 . A A . 117 SER HB2 1 1
7 6898 1 1 43 SER HB3 H 6.292 16.938 0.181 1.00 . A A . 117 SER HB3 1 1
7 6899 1 1 43 SER HG H 6.785 15.502 -1.620 1.00 . A A . 117 SER HG 1 1
7 6900 1 1 43 SER N N 3.641 16.392 0.503 1.00 . A A . 117 SER N 1 1
7 6901 1 1 43 SER O O 5.914 13.913 -0.746 1.00 . A A . 117 SER O 1 1
7 6902 1 1 43 SER OG O 6.551 16.425 -1.779 1.00 . A A . 117 SER OG 1 1
7 6903 1 1 44 LEU C C 3.852 11.778 1.673 1.00 . A A . 118 LEU C 1 1
7 6904 1 1 44 LEU CA C 5.002 12.768 1.594 1.00 . A A . 118 LEU CA 1 1
7 6905 1 1 44 LEU CB C 5.598 12.995 2.974 1.00 . A A . 118 LEU CB 1 1
7 6906 1 1 44 LEU CD1 C 7.520 13.659 4.445 1.00 . A A . 118 LEU CD1 1 1
7 6907 1 1 44 LEU CD2 C 7.968 12.505 2.273 1.00 . A A . 118 LEU CD2 1 1
7 6908 1 1 44 LEU CG C 7.054 13.477 3.011 1.00 . A A . 118 LEU CG 1 1
7 6909 1 1 44 LEU H H 3.866 14.502 1.529 1.00 . A A . 118 LEU H 1 1
7 6910 1 1 44 LEU HA H 5.766 12.366 0.948 1.00 . A A . 118 LEU HA 1 1
7 6911 1 1 44 LEU HB2 H 4.989 13.741 3.466 1.00 . A A . 118 LEU HB2 1 1
7 6912 1 1 44 LEU HB3 H 5.512 12.085 3.526 1.00 . A A . 118 LEU HB3 1 1
7 6913 1 1 44 LEU HD11 H 6.924 14.421 4.922 1.00 . A A . 118 LEU HD11 1 1
7 6914 1 1 44 LEU HD12 H 8.559 13.955 4.452 1.00 . A A . 118 LEU HD12 1 1
7 6915 1 1 44 LEU HD13 H 7.408 12.727 4.981 1.00 . A A . 118 LEU HD13 1 1
7 6916 1 1 44 LEU HD21 H 7.855 11.516 2.691 1.00 . A A . 118 LEU HD21 1 1
7 6917 1 1 44 LEU HD22 H 8.994 12.824 2.387 1.00 . A A . 118 LEU HD22 1 1
7 6918 1 1 44 LEU HD23 H 7.713 12.488 1.225 1.00 . A A . 118 LEU HD23 1 1
7 6919 1 1 44 LEU HG H 7.118 14.436 2.519 1.00 . A A . 118 LEU HG 1 1
7 6920 1 1 44 LEU N N 4.569 14.019 1.048 1.00 . A A . 118 LEU N 1 1
7 6921 1 1 44 LEU O O 2.802 12.074 2.244 1.00 . A A . 118 LEU O 1 1
7 6922 1 1 45 TRP C C 3.230 8.649 2.305 1.00 . A A . 119 TRP C 1 1
7 6923 1 1 45 TRP CA C 3.033 9.576 1.117 1.00 . A A . 119 TRP CA 1 1
7 6924 1 1 45 TRP CB C 3.054 8.754 -0.172 1.00 . A A . 119 TRP CB 1 1
7 6925 1 1 45 TRP CD1 C 3.173 10.424 -2.105 1.00 . A A . 119 TRP CD1 1 1
7 6926 1 1 45 TRP CD2 C 1.249 9.287 -1.996 1.00 . A A . 119 TRP CD2 1 1
7 6927 1 1 45 TRP CE2 C 1.190 10.158 -3.097 1.00 . A A . 119 TRP CE2 1 1
7 6928 1 1 45 TRP CE3 C 0.147 8.465 -1.729 1.00 . A A . 119 TRP CE3 1 1
7 6929 1 1 45 TRP CG C 2.529 9.474 -1.374 1.00 . A A . 119 TRP CG 1 1
7 6930 1 1 45 TRP CH2 C -0.982 9.420 -3.647 1.00 . A A . 119 TRP CH2 1 1
7 6931 1 1 45 TRP CZ2 C 0.078 10.233 -3.932 1.00 . A A . 119 TRP CZ2 1 1
7 6932 1 1 45 TRP CZ3 C -0.958 8.544 -2.560 1.00 . A A . 119 TRP CZ3 1 1
7 6933 1 1 45 TRP H H 4.889 10.441 0.628 1.00 . A A . 119 TRP H 1 1
7 6934 1 1 45 TRP HA H 2.070 10.055 1.207 1.00 . A A . 119 TRP HA 1 1
7 6935 1 1 45 TRP HB2 H 4.071 8.462 -0.385 1.00 . A A . 119 TRP HB2 1 1
7 6936 1 1 45 TRP HB3 H 2.457 7.865 -0.028 1.00 . A A . 119 TRP HB3 1 1
7 6937 1 1 45 TRP HD1 H 4.166 10.788 -1.890 1.00 . A A . 119 TRP HD1 1 1
7 6938 1 1 45 TRP HE1 H 2.623 11.521 -3.807 1.00 . A A . 119 TRP HE1 1 1
7 6939 1 1 45 TRP HE3 H 0.147 7.780 -0.894 1.00 . A A . 119 TRP HE3 1 1
7 6940 1 1 45 TRP HH2 H -1.866 9.447 -4.268 1.00 . A A . 119 TRP HH2 1 1
7 6941 1 1 45 TRP HZ2 H 0.039 10.905 -4.776 1.00 . A A . 119 TRP HZ2 1 1
7 6942 1 1 45 TRP HZ3 H -1.821 7.920 -2.376 1.00 . A A . 119 TRP HZ3 1 1
7 6943 1 1 45 TRP N N 4.044 10.613 1.092 1.00 . A A . 119 TRP N 1 1
7 6944 1 1 45 TRP NE1 N 2.376 10.843 -3.140 1.00 . A A . 119 TRP NE1 1 1
7 6945 1 1 45 TRP O O 4.349 8.230 2.606 1.00 . A A . 119 TRP O 1 1
7 6946 1 1 46 TYR C C 1.244 6.267 3.748 1.00 . A A . 120 TYR C 1 1
7 6947 1 1 46 TYR CA C 2.149 7.431 4.084 1.00 . A A . 120 TYR CA 1 1
7 6948 1 1 46 TYR CB C 1.706 8.113 5.376 1.00 . A A . 120 TYR CB 1 1
7 6949 1 1 46 TYR CD1 C 2.708 10.427 5.429 1.00 . A A . 120 TYR CD1 1 1
7 6950 1 1 46 TYR CD2 C 3.665 8.753 6.822 1.00 . A A . 120 TYR CD2 1 1
7 6951 1 1 46 TYR CE1 C 3.631 11.343 5.886 1.00 . A A . 120 TYR CE1 1 1
7 6952 1 1 46 TYR CE2 C 4.590 9.666 7.288 1.00 . A A . 120 TYR CE2 1 1
7 6953 1 1 46 TYR CG C 2.709 9.117 5.889 1.00 . A A . 120 TYR CG 1 1
7 6954 1 1 46 TYR CZ C 4.567 10.960 6.813 1.00 . A A . 120 TYR CZ 1 1
7 6955 1 1 46 TYR H H 1.309 8.821 2.753 1.00 . A A . 120 TYR H 1 1
7 6956 1 1 46 TYR HA H 3.158 7.062 4.203 1.00 . A A . 120 TYR HA 1 1
7 6957 1 1 46 TYR HB2 H 0.774 8.631 5.202 1.00 . A A . 120 TYR HB2 1 1
7 6958 1 1 46 TYR HB3 H 1.563 7.360 6.139 1.00 . A A . 120 TYR HB3 1 1
7 6959 1 1 46 TYR HD1 H 1.968 10.727 4.701 1.00 . A A . 120 TYR HD1 1 1
7 6960 1 1 46 TYR HD2 H 3.677 7.735 7.187 1.00 . A A . 120 TYR HD2 1 1
7 6961 1 1 46 TYR HE1 H 3.616 12.357 5.518 1.00 . A A . 120 TYR HE1 1 1
7 6962 1 1 46 TYR HE2 H 5.327 9.365 8.018 1.00 . A A . 120 TYR HE2 1 1
7 6963 1 1 46 TYR HH H 5.044 12.708 7.453 1.00 . A A . 120 TYR HH 1 1
7 6964 1 1 46 TYR N N 2.148 8.367 2.986 1.00 . A A . 120 TYR N 1 1
7 6965 1 1 46 TYR O O 0.094 6.459 3.351 1.00 . A A . 120 TYR O 1 1
7 6966 1 1 46 TYR OH O 5.490 11.872 7.265 1.00 . A A . 120 TYR OH 1 1
7 6967 1 1 47 ILE C C 0.976 2.852 4.636 1.00 . A A . 121 ILE C 1 1
7 6968 1 1 47 ILE CA C 1.020 3.877 3.512 1.00 . A A . 121 ILE CA 1 1
7 6969 1 1 47 ILE CB C 1.602 3.227 2.216 1.00 . A A . 121 ILE CB 1 1
7 6970 1 1 47 ILE CD1 C 3.543 1.784 3.109 1.00 . A A . 121 ILE CD1 1 1
7 6971 1 1 47 ILE CG1 C 3.129 3.010 2.317 1.00 . A A . 121 ILE CG1 1 1
7 6972 1 1 47 ILE CG2 C 1.275 4.078 1.001 1.00 . A A . 121 ILE CG2 1 1
7 6973 1 1 47 ILE H H 2.668 4.988 4.248 1.00 . A A . 121 ILE H 1 1
7 6974 1 1 47 ILE HA H 0.007 4.186 3.298 1.00 . A A . 121 ILE HA 1 1
7 6975 1 1 47 ILE HB H 1.121 2.269 2.080 1.00 . A A . 121 ILE HB 1 1
7 6976 1 1 47 ILE HD11 H 3.205 0.894 2.600 1.00 . A A . 121 ILE HD11 1 1
7 6977 1 1 47 ILE HD12 H 3.097 1.827 4.091 1.00 . A A . 121 ILE HD12 1 1
7 6978 1 1 47 ILE HD13 H 4.617 1.763 3.203 1.00 . A A . 121 ILE HD13 1 1
7 6979 1 1 47 ILE HG12 H 3.536 2.906 1.322 1.00 . A A . 121 ILE HG12 1 1
7 6980 1 1 47 ILE HG13 H 3.573 3.876 2.787 1.00 . A A . 121 ILE HG13 1 1
7 6981 1 1 47 ILE HG21 H 1.676 5.072 1.138 1.00 . A A . 121 ILE HG21 1 1
7 6982 1 1 47 ILE HG22 H 0.204 4.134 0.877 1.00 . A A . 121 ILE HG22 1 1
7 6983 1 1 47 ILE HG23 H 1.714 3.631 0.121 1.00 . A A . 121 ILE HG23 1 1
7 6984 1 1 47 ILE N N 1.763 5.069 3.885 1.00 . A A . 121 ILE N 1 1
7 6985 1 1 47 ILE O O 1.815 2.865 5.540 1.00 . A A . 121 ILE O 1 1
7 6986 1 1 48 THR C C -0.900 -0.263 4.917 1.00 . A A . 122 THR C 1 1
7 6987 1 1 48 THR CA C -0.158 0.908 5.554 1.00 . A A . 122 THR CA 1 1
7 6988 1 1 48 THR CB C -0.915 1.359 6.823 1.00 . A A . 122 THR CB 1 1
7 6989 1 1 48 THR CG2 C -0.931 0.246 7.863 1.00 . A A . 122 THR CG2 1 1
7 6990 1 1 48 THR H H -0.721 2.127 3.912 1.00 . A A . 122 THR H 1 1
7 6991 1 1 48 THR HA H 0.830 0.587 5.836 1.00 . A A . 122 THR HA 1 1
7 6992 1 1 48 THR HB H -1.932 1.602 6.552 1.00 . A A . 122 THR HB 1 1
7 6993 1 1 48 THR HG1 H 0.337 2.877 6.732 1.00 . A A . 122 THR HG1 1 1
7 6994 1 1 48 THR HG21 H -1.456 -0.609 7.467 1.00 . A A . 122 THR HG21 1 1
7 6995 1 1 48 THR HG22 H -1.427 0.595 8.756 1.00 . A A . 122 THR HG22 1 1
7 6996 1 1 48 THR HG23 H 0.085 -0.034 8.103 1.00 . A A . 122 THR HG23 1 1
7 6997 1 1 48 THR N N -0.027 1.999 4.597 1.00 . A A . 122 THR N 1 1
7 6998 1 1 48 THR O O -2.019 -0.096 4.433 1.00 . A A . 122 THR O 1 1
7 6999 1 1 48 THR OG1 O -0.281 2.519 7.381 1.00 . A A . 122 THR OG1 1 1
7 7000 1 1 49 VAL C C -1.712 -3.397 5.367 1.00 . A A . 123 VAL C 1 1
7 7001 1 1 49 VAL CA C -0.928 -2.606 4.315 1.00 . A A . 123 VAL CA 1 1
7 7002 1 1 49 VAL CB C 0.078 -3.534 3.564 1.00 . A A . 123 VAL CB 1 1
7 7003 1 1 49 VAL CG1 C 1.257 -3.916 4.440 1.00 . A A . 123 VAL CG1 1 1
7 7004 1 1 49 VAL CG2 C -0.622 -4.783 3.044 1.00 . A A . 123 VAL CG2 1 1
7 7005 1 1 49 VAL H H 0.601 -1.549 5.317 1.00 . A A . 123 VAL H 1 1
7 7006 1 1 49 VAL HA H -1.640 -2.234 3.592 1.00 . A A . 123 VAL HA 1 1
7 7007 1 1 49 VAL HB H 0.463 -2.988 2.713 1.00 . A A . 123 VAL HB 1 1
7 7008 1 1 49 VAL HG11 H 0.898 -4.405 5.332 1.00 . A A . 123 VAL HG11 1 1
7 7009 1 1 49 VAL HG12 H 1.814 -3.030 4.707 1.00 . A A . 123 VAL HG12 1 1
7 7010 1 1 49 VAL HG13 H 1.897 -4.593 3.893 1.00 . A A . 123 VAL HG13 1 1
7 7011 1 1 49 VAL HG21 H -1.042 -5.332 3.872 1.00 . A A . 123 VAL HG21 1 1
7 7012 1 1 49 VAL HG22 H 0.091 -5.405 2.521 1.00 . A A . 123 VAL HG22 1 1
7 7013 1 1 49 VAL HG23 H -1.412 -4.496 2.365 1.00 . A A . 123 VAL HG23 1 1
7 7014 1 1 49 VAL N N -0.284 -1.441 4.903 1.00 . A A . 123 VAL N 1 1
7 7015 1 1 49 VAL O O -1.142 -3.936 6.321 1.00 . A A . 123 VAL O 1 1
7 7016 1 1 50 MET C C -4.628 -5.265 5.371 1.00 . A A . 124 MET C 1 1
7 7017 1 1 50 MET CA C -3.916 -4.131 6.100 1.00 . A A . 124 MET CA 1 1
7 7018 1 1 50 MET CB C -4.958 -3.160 6.671 1.00 . A A . 124 MET CB 1 1
7 7019 1 1 50 MET CE C -2.586 -3.421 9.056 1.00 . A A . 124 MET CE 1 1
7 7020 1 1 50 MET CG C -4.381 -1.984 7.454 1.00 . A A . 124 MET CG 1 1
7 7021 1 1 50 MET H H -3.392 -2.970 4.407 1.00 . A A . 124 MET H 1 1
7 7022 1 1 50 MET HA H -3.328 -4.539 6.903 1.00 . A A . 124 MET HA 1 1
7 7023 1 1 50 MET HB2 H -5.541 -2.762 5.854 1.00 . A A . 124 MET HB2 1 1
7 7024 1 1 50 MET HB3 H -5.616 -3.711 7.327 1.00 . A A . 124 MET HB3 1 1
7 7025 1 1 50 MET HE1 H -2.128 -3.527 10.029 1.00 . A A . 124 MET HE1 1 1
7 7026 1 1 50 MET HE2 H -1.878 -2.987 8.364 1.00 . A A . 124 MET HE2 1 1
7 7027 1 1 50 MET HE3 H -2.890 -4.393 8.700 1.00 . A A . 124 MET HE3 1 1
7 7028 1 1 50 MET HG2 H -3.461 -1.683 6.977 1.00 . A A . 124 MET HG2 1 1
7 7029 1 1 50 MET HG3 H -5.082 -1.163 7.411 1.00 . A A . 124 MET HG3 1 1
7 7030 1 1 50 MET N N -3.020 -3.433 5.190 1.00 . A A . 124 MET N 1 1
7 7031 1 1 50 MET O O -4.842 -5.188 4.171 1.00 . A A . 124 MET O 1 1
7 7032 1 1 50 MET SD S -4.023 -2.362 9.191 1.00 . A A . 124 MET SD 1 1
7 7033 1 1 51 PRO C C -7.215 -7.310 5.646 1.00 . A A . 125 PRO C 1 1
7 7034 1 1 51 PRO CA C -5.697 -7.455 5.492 1.00 . A A . 125 PRO CA 1 1
7 7035 1 1 51 PRO CB C -5.192 -8.636 6.311 1.00 . A A . 125 PRO CB 1 1
7 7036 1 1 51 PRO CD C -4.656 -6.588 7.496 1.00 . A A . 125 PRO CD 1 1
7 7037 1 1 51 PRO CG C -4.940 -8.068 7.677 1.00 . A A . 125 PRO CG 1 1
7 7038 1 1 51 PRO HA H -5.447 -7.597 4.453 1.00 . A A . 125 PRO HA 1 1
7 7039 1 1 51 PRO HB2 H -5.945 -9.411 6.334 1.00 . A A . 125 PRO HB2 1 1
7 7040 1 1 51 PRO HB3 H -4.284 -9.021 5.874 1.00 . A A . 125 PRO HB3 1 1
7 7041 1 1 51 PRO HD2 H -5.293 -5.999 8.139 1.00 . A A . 125 PRO HD2 1 1
7 7042 1 1 51 PRO HD3 H -3.616 -6.381 7.701 1.00 . A A . 125 PRO HD3 1 1
7 7043 1 1 51 PRO HG2 H -5.818 -8.204 8.292 1.00 . A A . 125 PRO HG2 1 1
7 7044 1 1 51 PRO HG3 H -4.090 -8.561 8.125 1.00 . A A . 125 PRO HG3 1 1
7 7045 1 1 51 PRO N N -4.973 -6.343 6.076 1.00 . A A . 125 PRO N 1 1
7 7046 1 1 51 PRO O O -7.699 -6.729 6.621 1.00 . A A . 125 PRO O 1 1
7 7047 1 1 52 CYS C C -9.901 -8.948 5.606 1.00 . A A . 126 CYS C 1 1
7 7048 1 1 52 CYS CA C -9.408 -7.805 4.744 1.00 . A A . 126 CYS CA 1 1
7 7049 1 1 52 CYS CB C -10.036 -7.917 3.346 1.00 . A A . 126 CYS CB 1 1
7 7050 1 1 52 CYS H H -7.512 -8.205 3.889 1.00 . A A . 126 CYS H 1 1
7 7051 1 1 52 CYS HA H -9.713 -6.871 5.194 1.00 . A A . 126 CYS HA 1 1
7 7052 1 1 52 CYS HB2 H -9.459 -8.617 2.761 1.00 . A A . 126 CYS HB2 1 1
7 7053 1 1 52 CYS HB3 H -11.043 -8.295 3.451 1.00 . A A . 126 CYS HB3 1 1
7 7054 1 1 52 CYS N N -7.955 -7.817 4.677 1.00 . A A . 126 CYS N 1 1
7 7055 1 1 52 CYS O O -9.115 -9.781 6.064 1.00 . A A . 126 CYS O 1 1
7 7056 1 1 52 CYS SG S -10.113 -6.354 2.406 1.00 . A A . 126 CYS SG 1 1
7 7057 1 1 53 SER C C -11.608 -11.364 5.857 1.00 . A A . 127 SER C 1 1
7 7058 1 1 53 SER CA C -11.806 -10.041 6.587 1.00 . A A . 127 SER CA 1 1
7 7059 1 1 53 SER CB C -13.287 -9.748 6.771 1.00 . A A . 127 SER CB 1 1
7 7060 1 1 53 SER H H -11.760 -8.248 5.502 1.00 . A A . 127 SER H 1 1
7 7061 1 1 53 SER HA H -11.330 -10.092 7.554 1.00 . A A . 127 SER HA 1 1
7 7062 1 1 53 SER HB2 H -13.783 -9.785 5.813 1.00 . A A . 127 SER HB2 1 1
7 7063 1 1 53 SER HB3 H -13.723 -10.484 7.431 1.00 . A A . 127 SER HB3 1 1
7 7064 1 1 53 SER HG H -14.003 -8.545 8.137 1.00 . A A . 127 SER HG 1 1
7 7065 1 1 53 SER N N -11.197 -8.976 5.838 1.00 . A A . 127 SER N 1 1
7 7066 1 1 53 SER O O -11.561 -11.401 4.618 1.00 . A A . 127 SER O 1 1
7 7067 1 1 53 SER OG O -13.470 -8.459 7.336 1.00 . A A . 127 SER OG 1 1
7 7068 1 1 54 ILE C C -12.424 -14.101 5.117 1.00 . A A . 128 ILE C 1 1
7 7069 1 1 54 ILE CA C -11.265 -13.735 6.037 1.00 . A A . 128 ILE CA 1 1
7 7070 1 1 54 ILE CB C -11.061 -14.822 7.141 1.00 . A A . 128 ILE CB 1 1
7 7071 1 1 54 ILE CD1 C -9.454 -13.375 8.558 1.00 . A A . 128 ILE CD1 1 1
7 7072 1 1 54 ILE CG1 C -9.673 -14.680 7.806 1.00 . A A . 128 ILE CG1 1 1
7 7073 1 1 54 ILE CG2 C -11.224 -16.228 6.563 1.00 . A A . 128 ILE CG2 1 1
7 7074 1 1 54 ILE H H -11.521 -12.337 7.582 1.00 . A A . 128 ILE H 1 1
7 7075 1 1 54 ILE HA H -10.364 -13.685 5.442 1.00 . A A . 128 ILE HA 1 1
7 7076 1 1 54 ILE HB H -11.823 -14.682 7.894 1.00 . A A . 128 ILE HB 1 1
7 7077 1 1 54 ILE HD11 H -9.553 -12.544 7.871 1.00 . A A . 128 ILE HD11 1 1
7 7078 1 1 54 ILE HD12 H -8.464 -13.369 8.987 1.00 . A A . 128 ILE HD12 1 1
7 7079 1 1 54 ILE HD13 H -10.190 -13.282 9.342 1.00 . A A . 128 ILE HD13 1 1
7 7080 1 1 54 ILE HG12 H -9.533 -15.486 8.509 1.00 . A A . 128 ILE HG12 1 1
7 7081 1 1 54 ILE HG13 H -8.916 -14.748 7.038 1.00 . A A . 128 ILE HG13 1 1
7 7082 1 1 54 ILE HG21 H -10.490 -16.384 5.787 1.00 . A A . 128 ILE HG21 1 1
7 7083 1 1 54 ILE HG22 H -12.215 -16.335 6.147 1.00 . A A . 128 ILE HG22 1 1
7 7084 1 1 54 ILE HG23 H -11.081 -16.958 7.346 1.00 . A A . 128 ILE HG23 1 1
7 7085 1 1 54 ILE N N -11.475 -12.427 6.607 1.00 . A A . 128 ILE N 1 1
7 7086 1 1 54 ILE O O -13.590 -14.075 5.518 1.00 . A A . 128 ILE O 1 1
7 7087 1 1 55 GLY C C -13.488 -13.577 2.022 1.00 . A A . 129 GLY C 1 1
7 7088 1 1 55 GLY CA C -13.095 -14.746 2.905 1.00 . A A . 129 GLY CA 1 1
7 7089 1 1 55 GLY H H -11.139 -14.442 3.641 1.00 . A A . 129 GLY H 1 1
7 7090 1 1 55 GLY HA2 H -12.716 -15.538 2.279 1.00 . A A . 129 GLY HA2 1 1
7 7091 1 1 55 GLY HA3 H -13.974 -15.103 3.422 1.00 . A A . 129 GLY HA3 1 1
7 7092 1 1 55 GLY N N -12.092 -14.408 3.878 1.00 . A A . 129 GLY N 1 1
7 7093 1 1 55 GLY O O -14.326 -13.728 1.127 1.00 . A A . 129 GLY O 1 1
7 7094 1 1 56 THR C C -11.975 -10.681 0.768 1.00 . A A . 130 THR C 1 1
7 7095 1 1 56 THR CA C -13.221 -11.238 1.453 1.00 . A A . 130 THR CA 1 1
7 7096 1 1 56 THR CB C -13.898 -10.114 2.282 1.00 . A A . 130 THR CB 1 1
7 7097 1 1 56 THR CG2 C -15.218 -10.590 2.870 1.00 . A A . 130 THR CG2 1 1
7 7098 1 1 56 THR H H -12.259 -12.304 2.994 1.00 . A A . 130 THR H 1 1
7 7099 1 1 56 THR HA H -13.915 -11.555 0.688 1.00 . A A . 130 THR HA 1 1
7 7100 1 1 56 THR HB H -14.096 -9.279 1.625 1.00 . A A . 130 THR HB 1 1
7 7101 1 1 56 THR HG1 H -12.478 -10.412 3.625 1.00 . A A . 130 THR HG1 1 1
7 7102 1 1 56 THR HG21 H -15.038 -11.443 3.508 1.00 . A A . 130 THR HG21 1 1
7 7103 1 1 56 THR HG22 H -15.889 -10.872 2.071 1.00 . A A . 130 THR HG22 1 1
7 7104 1 1 56 THR HG23 H -15.662 -9.794 3.449 1.00 . A A . 130 THR HG23 1 1
7 7105 1 1 56 THR N N -12.907 -12.405 2.262 1.00 . A A . 130 THR N 1 1
7 7106 1 1 56 THR O O -10.844 -10.998 1.148 1.00 . A A . 130 THR O 1 1
7 7107 1 1 56 THR OG1 O -13.037 -9.677 3.336 1.00 . A A . 130 THR OG1 1 1
7 7108 1 1 57 LYS C C -11.414 -7.748 -1.148 1.00 . A A . 131 LYS C 1 1
7 7109 1 1 57 LYS CA C -11.120 -9.231 -0.992 1.00 . A A . 131 LYS CA 1 1
7 7110 1 1 57 LYS CB C -10.984 -9.885 -2.365 1.00 . A A . 131 LYS CB 1 1
7 7111 1 1 57 LYS CD C -12.088 -10.550 -4.515 1.00 . A A . 131 LYS CD 1 1
7 7112 1 1 57 LYS CE C -13.363 -10.498 -5.329 1.00 . A A . 131 LYS CE 1 1
7 7113 1 1 57 LYS CG C -12.248 -9.814 -3.205 1.00 . A A . 131 LYS CG 1 1
7 7114 1 1 57 LYS H H -13.121 -9.661 -0.509 1.00 . A A . 131 LYS H 1 1
7 7115 1 1 57 LYS HA H -10.200 -9.358 -0.440 1.00 . A A . 131 LYS HA 1 1
7 7116 1 1 57 LYS HB2 H -10.191 -9.390 -2.907 1.00 . A A . 131 LYS HB2 1 1
7 7117 1 1 57 LYS HB3 H -10.720 -10.924 -2.233 1.00 . A A . 131 LYS HB3 1 1
7 7118 1 1 57 LYS HD2 H -11.290 -10.095 -5.080 1.00 . A A . 131 LYS HD2 1 1
7 7119 1 1 57 LYS HD3 H -11.844 -11.581 -4.308 1.00 . A A . 131 LYS HD3 1 1
7 7120 1 1 57 LYS HE2 H -14.158 -10.955 -4.758 1.00 . A A . 131 LYS HE2 1 1
7 7121 1 1 57 LYS HE3 H -13.609 -9.466 -5.523 1.00 . A A . 131 LYS HE3 1 1
7 7122 1 1 57 LYS HG2 H -13.063 -10.258 -2.652 1.00 . A A . 131 LYS HG2 1 1
7 7123 1 1 57 LYS HG3 H -12.474 -8.777 -3.408 1.00 . A A . 131 LYS HG3 1 1
7 7124 1 1 57 LYS HZ1 H -12.961 -12.207 -6.453 1.00 . A A . 131 LYS HZ1 1 1
7 7125 1 1 57 LYS HZ2 H -12.494 -10.764 -7.205 1.00 . A A . 131 LYS HZ2 1 1
7 7126 1 1 57 LYS HZ3 H -14.129 -11.190 -7.131 1.00 . A A . 131 LYS HZ3 1 1
7 7127 1 1 57 LYS N N -12.195 -9.862 -0.244 1.00 . A A . 131 LYS N 1 1
7 7128 1 1 57 LYS NZ N -13.225 -11.215 -6.618 1.00 . A A . 131 LYS NZ 1 1
7 7129 1 1 57 LYS O O -12.573 -7.356 -1.256 1.00 . A A . 131 LYS O 1 1
7 7130 1 1 58 PHE C C -10.767 -5.060 -2.702 1.00 . A A . 132 PHE C 1 1
7 7131 1 1 58 PHE CA C -10.571 -5.498 -1.250 1.00 . A A . 132 PHE CA 1 1
7 7132 1 1 58 PHE CB C -9.380 -4.773 -0.637 1.00 . A A . 132 PHE CB 1 1
7 7133 1 1 58 PHE CD1 C -10.245 -2.994 0.895 1.00 . A A . 132 PHE CD1 1 1
7 7134 1 1 58 PHE CD2 C -9.299 -2.328 -1.183 1.00 . A A . 132 PHE CD2 1 1
7 7135 1 1 58 PHE CE1 C -10.488 -1.676 1.213 1.00 . A A . 132 PHE CE1 1 1
7 7136 1 1 58 PHE CE2 C -9.541 -1.008 -0.873 1.00 . A A . 132 PHE CE2 1 1
7 7137 1 1 58 PHE CG C -9.650 -3.335 -0.305 1.00 . A A . 132 PHE CG 1 1
7 7138 1 1 58 PHE CZ C -10.135 -0.680 0.327 1.00 . A A . 132 PHE CZ 1 1
7 7139 1 1 58 PHE H H -9.478 -7.294 -1.041 1.00 . A A . 132 PHE H 1 1
7 7140 1 1 58 PHE HA H -11.456 -5.238 -0.691 1.00 . A A . 132 PHE HA 1 1
7 7141 1 1 58 PHE HB2 H -9.097 -5.276 0.277 1.00 . A A . 132 PHE HB2 1 1
7 7142 1 1 58 PHE HB3 H -8.553 -4.808 -1.329 1.00 . A A . 132 PHE HB3 1 1
7 7143 1 1 58 PHE HD1 H -10.522 -3.773 1.589 1.00 . A A . 132 PHE HD1 1 1
7 7144 1 1 58 PHE HD2 H -8.835 -2.584 -2.124 1.00 . A A . 132 PHE HD2 1 1
7 7145 1 1 58 PHE HE1 H -10.953 -1.422 2.154 1.00 . A A . 132 PHE HE1 1 1
7 7146 1 1 58 PHE HE2 H -9.263 -0.229 -1.568 1.00 . A A . 132 PHE HE2 1 1
7 7147 1 1 58 PHE HZ H -10.323 0.354 0.573 1.00 . A A . 132 PHE HZ 1 1
7 7148 1 1 58 PHE N N -10.388 -6.934 -1.143 1.00 . A A . 132 PHE N 1 1
7 7149 1 1 58 PHE O O -10.090 -5.549 -3.615 1.00 . A A . 132 PHE O 1 1
7 7150 1 1 59 ASP C C -11.388 -2.197 -4.347 1.00 . A A . 133 ASP C 1 1
7 7151 1 1 59 ASP CA C -11.981 -3.602 -4.228 1.00 . A A . 133 ASP CA 1 1
7 7152 1 1 59 ASP CB C -13.487 -3.555 -4.489 1.00 . A A . 133 ASP CB 1 1
7 7153 1 1 59 ASP CG C -13.817 -3.078 -5.885 1.00 . A A . 133 ASP CG 1 1
7 7154 1 1 59 ASP H H -12.242 -3.845 -2.139 1.00 . A A . 133 ASP H 1 1
7 7155 1 1 59 ASP HA H -11.511 -4.240 -4.959 1.00 . A A . 133 ASP HA 1 1
7 7156 1 1 59 ASP HB2 H -13.911 -4.536 -4.354 1.00 . A A . 133 ASP HB2 1 1
7 7157 1 1 59 ASP HB3 H -13.941 -2.877 -3.783 1.00 . A A . 133 ASP HB3 1 1
7 7158 1 1 59 ASP N N -11.707 -4.152 -2.907 1.00 . A A . 133 ASP N 1 1
7 7159 1 1 59 ASP O O -11.574 -1.368 -3.460 1.00 . A A . 133 ASP O 1 1
7 7160 1 1 59 ASP OD1 O -13.807 -3.906 -6.815 1.00 . A A . 133 ASP OD1 1 1
7 7161 1 1 59 ASP OD2 O -14.102 -1.873 -6.058 1.00 . A A . 133 ASP OD2 1 1
7 7162 1 1 60 PRO C C -10.954 0.553 -5.864 1.00 . A A . 134 PRO C 1 1
7 7163 1 1 60 PRO CA C -9.995 -0.621 -5.650 1.00 . A A . 134 PRO CA 1 1
7 7164 1 1 60 PRO CB C -9.161 -0.851 -6.917 1.00 . A A . 134 PRO CB 1 1
7 7165 1 1 60 PRO CD C -10.453 -2.837 -6.579 1.00 . A A . 134 PRO CD 1 1
7 7166 1 1 60 PRO CG C -9.851 -1.960 -7.636 1.00 . A A . 134 PRO CG 1 1
7 7167 1 1 60 PRO HA H -9.336 -0.391 -4.828 1.00 . A A . 134 PRO HA 1 1
7 7168 1 1 60 PRO HB2 H -9.145 0.053 -7.509 1.00 . A A . 134 PRO HB2 1 1
7 7169 1 1 60 PRO HB3 H -8.154 -1.125 -6.645 1.00 . A A . 134 PRO HB3 1 1
7 7170 1 1 60 PRO HD2 H -11.390 -3.252 -6.922 1.00 . A A . 134 PRO HD2 1 1
7 7171 1 1 60 PRO HD3 H -9.770 -3.626 -6.306 1.00 . A A . 134 PRO HD3 1 1
7 7172 1 1 60 PRO HG2 H -10.625 -1.557 -8.273 1.00 . A A . 134 PRO HG2 1 1
7 7173 1 1 60 PRO HG3 H -9.135 -2.517 -8.223 1.00 . A A . 134 PRO HG3 1 1
7 7174 1 1 60 PRO N N -10.671 -1.914 -5.447 1.00 . A A . 134 PRO N 1 1
7 7175 1 1 60 PRO O O -10.714 1.658 -5.370 1.00 . A A . 134 PRO O 1 1
7 7176 1 1 61 ILE C C -13.895 1.699 -5.787 1.00 . A A . 135 ILE C 1 1
7 7177 1 1 61 ILE CA C -12.952 1.384 -6.942 1.00 . A A . 135 ILE CA 1 1
7 7178 1 1 61 ILE CB C -13.772 1.036 -8.207 1.00 . A A . 135 ILE CB 1 1
7 7179 1 1 61 ILE CD1 C -11.708 1.586 -9.632 1.00 . A A . 135 ILE CD1 1 1
7 7180 1 1 61 ILE CG1 C -12.835 0.606 -9.350 1.00 . A A . 135 ILE CG1 1 1
7 7181 1 1 61 ILE CG2 C -14.634 2.221 -8.637 1.00 . A A . 135 ILE CG2 1 1
7 7182 1 1 61 ILE H H -12.168 -0.572 -6.982 1.00 . A A . 135 ILE H 1 1
7 7183 1 1 61 ILE HA H -12.373 2.270 -7.156 1.00 . A A . 135 ILE HA 1 1
7 7184 1 1 61 ILE HB H -14.429 0.214 -7.967 1.00 . A A . 135 ILE HB 1 1
7 7185 1 1 61 ILE HD11 H -11.064 1.652 -8.765 1.00 . A A . 135 ILE HD11 1 1
7 7186 1 1 61 ILE HD12 H -12.123 2.560 -9.845 1.00 . A A . 135 ILE HD12 1 1
7 7187 1 1 61 ILE HD13 H -11.135 1.242 -10.479 1.00 . A A . 135 ILE HD13 1 1
7 7188 1 1 61 ILE HG12 H -12.389 -0.344 -9.099 1.00 . A A . 135 ILE HG12 1 1
7 7189 1 1 61 ILE HG13 H -13.414 0.495 -10.255 1.00 . A A . 135 ILE HG13 1 1
7 7190 1 1 61 ILE HG21 H -15.318 2.475 -7.840 1.00 . A A . 135 ILE HG21 1 1
7 7191 1 1 61 ILE HG22 H -15.193 1.956 -9.521 1.00 . A A . 135 ILE HG22 1 1
7 7192 1 1 61 ILE HG23 H -13.999 3.068 -8.853 1.00 . A A . 135 ILE HG23 1 1
7 7193 1 1 61 ILE N N -12.017 0.322 -6.611 1.00 . A A . 135 ILE N 1 1
7 7194 1 1 61 ILE O O -14.012 2.851 -5.373 1.00 . A A . 135 ILE O 1 1
7 7195 1 1 62 SER C C -14.784 1.175 -2.856 1.00 . A A . 136 SER C 1 1
7 7196 1 1 62 SER CA C -15.503 0.882 -4.178 1.00 . A A . 136 SER CA 1 1
7 7197 1 1 62 SER CB C -16.429 -0.327 -4.052 1.00 . A A . 136 SER CB 1 1
7 7198 1 1 62 SER H H -14.381 -0.226 -5.605 1.00 . A A . 136 SER H 1 1
7 7199 1 1 62 SER HA H -16.096 1.748 -4.434 1.00 . A A . 136 SER HA 1 1
7 7200 1 1 62 SER HB2 H -17.042 -0.218 -3.172 1.00 . A A . 136 SER HB2 1 1
7 7201 1 1 62 SER HB3 H -17.061 -0.389 -4.926 1.00 . A A . 136 SER HB3 1 1
7 7202 1 1 62 SER HG H -15.209 -1.681 -4.762 1.00 . A A . 136 SER HG 1 1
7 7203 1 1 62 SER N N -14.551 0.684 -5.261 1.00 . A A . 136 SER N 1 1
7 7204 1 1 62 SER O O -15.319 1.875 -1.988 1.00 . A A . 136 SER O 1 1
7 7205 1 1 62 SER OG O -15.698 -1.528 -3.939 1.00 . A A . 136 SER OG 1 1
7 7206 1 1 63 ARG C C -13.274 0.208 -0.292 1.00 . A A . 137 ARG C 1 1
7 7207 1 1 63 ARG CA C -12.712 0.845 -1.555 1.00 . A A . 137 ARG CA 1 1
7 7208 1 1 63 ARG CB C -12.416 2.334 -1.337 1.00 . A A . 137 ARG CB 1 1
7 7209 1 1 63 ARG CD C -11.344 4.436 -2.197 1.00 . A A . 137 ARG CD 1 1
7 7210 1 1 63 ARG CG C -11.568 2.954 -2.436 1.00 . A A . 137 ARG CG 1 1
7 7211 1 1 63 ARG CZ C -9.818 6.217 -2.998 1.00 . A A . 137 ARG CZ 1 1
7 7212 1 1 63 ARG H H -13.263 0.009 -3.417 1.00 . A A . 137 ARG H 1 1
7 7213 1 1 63 ARG HA H -11.778 0.347 -1.773 1.00 . A A . 137 ARG HA 1 1
7 7214 1 1 63 ARG HB2 H -13.349 2.873 -1.280 1.00 . A A . 137 ARG HB2 1 1
7 7215 1 1 63 ARG HB3 H -11.887 2.444 -0.400 1.00 . A A . 137 ARG HB3 1 1
7 7216 1 1 63 ARG HD2 H -12.282 4.953 -2.333 1.00 . A A . 137 ARG HD2 1 1
7 7217 1 1 63 ARG HD3 H -11.002 4.575 -1.184 1.00 . A A . 137 ARG HD3 1 1
7 7218 1 1 63 ARG HE H -10.069 4.424 -3.866 1.00 . A A . 137 ARG HE 1 1
7 7219 1 1 63 ARG HG2 H -10.610 2.457 -2.462 1.00 . A A . 137 ARG HG2 1 1
7 7220 1 1 63 ARG HG3 H -12.070 2.822 -3.383 1.00 . A A . 137 ARG HG3 1 1
7 7221 1 1 63 ARG HH11 H -10.843 6.703 -1.307 1.00 . A A . 137 ARG HH11 1 1
7 7222 1 1 63 ARG HH12 H -9.775 7.925 -1.907 1.00 . A A . 137 ARG HH12 1 1
7 7223 1 1 63 ARG HH21 H -8.627 6.064 -4.651 1.00 . A A . 137 ARG HH21 1 1
7 7224 1 1 63 ARG HH22 H -8.516 7.558 -3.773 1.00 . A A . 137 ARG HH22 1 1
7 7225 1 1 63 ARG N N -13.573 0.624 -2.719 1.00 . A A . 137 ARG N 1 1
7 7226 1 1 63 ARG NE N -10.353 4.997 -3.120 1.00 . A A . 137 ARG NE 1 1
7 7227 1 1 63 ARG NH1 N -10.174 7.007 -1.992 1.00 . A A . 137 ARG NH1 1 1
7 7228 1 1 63 ARG NH2 N -8.923 6.646 -3.876 1.00 . A A . 137 ARG NH2 1 1
7 7229 1 1 63 ARG O O -13.508 0.880 0.715 1.00 . A A . 137 ARG O 1 1
7 7230 1 1 64 ASN C C -13.707 -3.340 0.472 1.00 . A A . 138 ASN C 1 1
7 7231 1 1 64 ASN CA C -13.953 -1.874 0.767 1.00 . A A . 138 ASN CA 1 1
7 7232 1 1 64 ASN CB C -15.445 -1.610 1.056 1.00 . A A . 138 ASN CB 1 1
7 7233 1 1 64 ASN CG C -16.366 -1.986 -0.091 1.00 . A A . 138 ASN CG 1 1
7 7234 1 1 64 ASN H H -13.316 -1.562 -1.199 1.00 . A A . 138 ASN H 1 1
7 7235 1 1 64 ASN HA H -13.366 -1.594 1.629 1.00 . A A . 138 ASN HA 1 1
7 7236 1 1 64 ASN HB2 H -15.744 -2.173 1.927 1.00 . A A . 138 ASN HB2 1 1
7 7237 1 1 64 ASN HB3 H -15.566 -0.557 1.255 1.00 . A A . 138 ASN HB3 1 1
7 7238 1 1 64 ASN HD21 H -16.679 -3.786 0.688 1.00 . A A . 138 ASN HD21 1 1
7 7239 1 1 64 ASN HD22 H -17.494 -3.450 -0.800 1.00 . A A . 138 ASN HD22 1 1
7 7240 1 1 64 ASN N N -13.482 -1.089 -0.359 1.00 . A A . 138 ASN N 1 1
7 7241 1 1 64 ASN ND2 N -16.897 -3.195 -0.063 1.00 . A A . 138 ASN ND2 1 1
7 7242 1 1 64 ASN O O -13.240 -3.679 -0.618 1.00 . A A . 138 ASN O 1 1
7 7243 1 1 64 ASN OD1 O -16.617 -1.182 -0.982 1.00 . A A . 138 ASN OD1 1 1
7 7244 1 1 65 CYS C C -15.099 -6.299 0.820 1.00 . A A . 139 CYS C 1 1
7 7245 1 1 65 CYS CA C -13.790 -5.621 1.206 1.00 . A A . 139 CYS CA 1 1
7 7246 1 1 65 CYS CB C -13.196 -6.266 2.472 1.00 . A A . 139 CYS CB 1 1
7 7247 1 1 65 CYS H H -14.400 -3.876 2.254 1.00 . A A . 139 CYS H 1 1
7 7248 1 1 65 CYS HA H -13.091 -5.730 0.392 1.00 . A A . 139 CYS HA 1 1
7 7249 1 1 65 CYS HB2 H -13.954 -6.296 3.241 1.00 . A A . 139 CYS HB2 1 1
7 7250 1 1 65 CYS HB3 H -12.890 -7.276 2.241 1.00 . A A . 139 CYS HB3 1 1
7 7251 1 1 65 CYS N N -14.018 -4.204 1.409 1.00 . A A . 139 CYS N 1 1
7 7252 1 1 65 CYS O O -16.109 -6.171 1.514 1.00 . A A . 139 CYS O 1 1
7 7253 1 1 65 CYS SG S -11.741 -5.384 3.168 1.00 . A A . 139 CYS SG 1 1
7 7254 1 1 66 VAL C C -16.075 -9.171 -0.774 1.00 . A A . 140 VAL C 1 1
7 7255 1 1 66 VAL CA C -16.250 -7.663 -0.829 1.00 . A A . 140 VAL CA 1 1
7 7256 1 1 66 VAL CB C -16.529 -7.237 -2.294 1.00 . A A . 140 VAL CB 1 1
7 7257 1 1 66 VAL CG1 C -16.765 -5.739 -2.381 1.00 . A A . 140 VAL CG1 1 1
7 7258 1 1 66 VAL CG2 C -15.379 -7.648 -3.207 1.00 . A A . 140 VAL CG2 1 1
7 7259 1 1 66 VAL H H -14.228 -7.067 -0.799 1.00 . A A . 140 VAL H 1 1
7 7260 1 1 66 VAL HA H -17.099 -7.383 -0.222 1.00 . A A . 140 VAL HA 1 1
7 7261 1 1 66 VAL HB H -17.425 -7.740 -2.627 1.00 . A A . 140 VAL HB 1 1
7 7262 1 1 66 VAL HG11 H -16.982 -5.466 -3.403 1.00 . A A . 140 VAL HG11 1 1
7 7263 1 1 66 VAL HG12 H -15.880 -5.216 -2.050 1.00 . A A . 140 VAL HG12 1 1
7 7264 1 1 66 VAL HG13 H -17.598 -5.468 -1.750 1.00 . A A . 140 VAL HG13 1 1
7 7265 1 1 66 VAL HG21 H -14.465 -7.187 -2.865 1.00 . A A . 140 VAL HG21 1 1
7 7266 1 1 66 VAL HG22 H -15.588 -7.325 -4.216 1.00 . A A . 140 VAL HG22 1 1
7 7267 1 1 66 VAL HG23 H -15.270 -8.723 -3.189 1.00 . A A . 140 VAL HG23 1 1
7 7268 1 1 66 VAL N N -15.075 -6.994 -0.302 1.00 . A A . 140 VAL N 1 1
7 7269 1 1 66 VAL O O -14.967 -9.662 -0.541 1.00 . A A . 140 VAL O 1 1
7 7270 1 1 67 LEU C C -16.161 -11.896 -2.008 1.00 . A A . 141 LEU C 1 1
7 7271 1 1 67 LEU CA C -17.138 -11.358 -0.976 1.00 . A A . 141 LEU CA 1 1
7 7272 1 1 67 LEU CB C -18.540 -11.935 -1.231 1.00 . A A . 141 LEU CB 1 1
7 7273 1 1 67 LEU CD1 C -18.836 -13.176 0.935 1.00 . A A . 141 LEU CD1 1 1
7 7274 1 1 67 LEU CD2 C -19.666 -10.823 0.739 1.00 . A A . 141 LEU CD2 1 1
7 7275 1 1 67 LEU CG C -19.435 -12.136 0.002 1.00 . A A . 141 LEU CG 1 1
7 7276 1 1 67 LEU H H -18.015 -9.434 -1.150 1.00 . A A . 141 LEU H 1 1
7 7277 1 1 67 LEU HA H -16.805 -11.674 -0.002 1.00 . A A . 141 LEU HA 1 1
7 7278 1 1 67 LEU HB2 H -19.053 -11.274 -1.912 1.00 . A A . 141 LEU HB2 1 1
7 7279 1 1 67 LEU HB3 H -18.420 -12.892 -1.715 1.00 . A A . 141 LEU HB3 1 1
7 7280 1 1 67 LEU HD11 H -17.875 -12.837 1.289 1.00 . A A . 141 LEU HD11 1 1
7 7281 1 1 67 LEU HD12 H -18.713 -14.108 0.400 1.00 . A A . 141 LEU HD12 1 1
7 7282 1 1 67 LEU HD13 H -19.497 -13.329 1.775 1.00 . A A . 141 LEU HD13 1 1
7 7283 1 1 67 LEU HD21 H -18.717 -10.416 1.056 1.00 . A A . 141 LEU HD21 1 1
7 7284 1 1 67 LEU HD22 H -20.289 -10.999 1.602 1.00 . A A . 141 LEU HD22 1 1
7 7285 1 1 67 LEU HD23 H -20.156 -10.122 0.079 1.00 . A A . 141 LEU HD23 1 1
7 7286 1 1 67 LEU HG H -20.393 -12.511 -0.324 1.00 . A A . 141 LEU HG 1 1
7 7287 1 1 67 LEU N N -17.164 -9.896 -0.985 1.00 . A A . 141 LEU N 1 1
7 7288 1 1 67 LEU O O -16.320 -11.672 -3.211 1.00 . A A . 141 LEU O 1 1
7 7289 1 1 68 ASP C C -14.502 -14.608 -2.709 1.00 . A A . 142 ASP C 1 1
7 7290 1 1 68 ASP CA C -14.144 -13.179 -2.394 1.00 . A A . 142 ASP CA 1 1
7 7291 1 1 68 ASP CB C -12.761 -13.122 -1.746 1.00 . A A . 142 ASP CB 1 1
7 7292 1 1 68 ASP CG C -11.727 -13.927 -2.508 1.00 . A A . 142 ASP CG 1 1
7 7293 1 1 68 ASP H H -15.050 -12.716 -0.559 1.00 . A A . 142 ASP H 1 1
7 7294 1 1 68 ASP HA H -14.121 -12.613 -3.313 1.00 . A A . 142 ASP HA 1 1
7 7295 1 1 68 ASP HB2 H -12.430 -12.096 -1.704 1.00 . A A . 142 ASP HB2 1 1
7 7296 1 1 68 ASP HB3 H -12.828 -13.514 -0.742 1.00 . A A . 142 ASP HB3 1 1
7 7297 1 1 68 ASP N N -15.142 -12.588 -1.528 1.00 . A A . 142 ASP N 1 1
7 7298 1 1 68 ASP O O -14.369 -15.494 -1.863 1.00 . A A . 142 ASP O 1 1
7 7299 1 1 68 ASP OD1 O -11.392 -13.554 -3.641 1.00 . A A . 142 ASP OD1 1 1
7 7300 1 1 68 ASP OD2 O -11.231 -14.936 -1.958 1.00 . A A . 142 ASP OD2 1 1
7 7301 1 1 69 ASN C C -15.115 -16.282 -5.825 1.00 . A A . 143 ASN C 1 1
7 7302 1 1 69 ASN CA C -15.342 -16.157 -4.332 1.00 . A A . 143 ASN CA 1 1
7 7303 1 1 69 ASN CB C -16.806 -16.444 -3.982 1.00 . A A . 143 ASN CB 1 1
7 7304 1 1 69 ASN CG C -17.141 -17.923 -3.994 1.00 . A A . 143 ASN CG 1 1
7 7305 1 1 69 ASN H H -15.092 -14.075 -4.518 1.00 . A A . 143 ASN H 1 1
7 7306 1 1 69 ASN HA H -14.708 -16.863 -3.819 1.00 . A A . 143 ASN HA 1 1
7 7307 1 1 69 ASN HB2 H -17.013 -16.059 -2.995 1.00 . A A . 143 ASN HB2 1 1
7 7308 1 1 69 ASN HB3 H -17.442 -15.944 -4.697 1.00 . A A . 143 ASN HB3 1 1
7 7309 1 1 69 ASN HD21 H -18.482 -17.634 -2.568 1.00 . A A . 143 ASN HD21 1 1
7 7310 1 1 69 ASN HD22 H -18.315 -19.264 -3.127 1.00 . A A . 143 ASN HD22 1 1
7 7311 1 1 69 ASN N N -14.977 -14.830 -3.902 1.00 . A A . 143 ASN N 1 1
7 7312 1 1 69 ASN ND2 N -18.070 -18.314 -3.148 1.00 . A A . 143 ASN ND2 1 1
7 7313 1 1 69 ASN O O -16.070 -16.058 -6.600 1.00 . A A . 143 ASN O 1 1
7 7314 1 1 69 ASN OXT O -13.970 -16.558 -6.225 1.00 . A A . 143 ASN OXT 1 1
7 7315 1 1 69 ASN OD1 O -16.561 -18.708 -4.744 1.00 . A A . 143 ASN OD1 1 1
8 7316 1 1 1 GLY C C 13.902 -1.147 -0.414 1.00 . A A . 75 GLY C 1 1
8 7317 1 1 1 GLY CA C 14.739 -2.133 0.374 1.00 . A A . 75 GLY CA 1 1
8 7318 1 1 1 GLY H1 H 15.753 -2.899 -1.268 1.00 . A A . 75 GLY H1 1 1
8 7319 1 1 1 GLY H2 H 14.384 -3.788 -0.832 1.00 . A A . 75 GLY H2 1 1
8 7320 1 1 1 GLY H3 H 15.792 -3.903 0.091 1.00 . A A . 75 GLY H3 1 1
8 7321 1 1 1 GLY HA2 H 14.147 -2.522 1.188 1.00 . A A . 75 GLY HA2 1 1
8 7322 1 1 1 GLY HA3 H 15.599 -1.620 0.776 1.00 . A A . 75 GLY HA3 1 1
8 7323 1 1 1 GLY N N 15.201 -3.257 -0.465 1.00 . A A . 75 GLY N 1 1
8 7324 1 1 1 GLY O O 14.067 -1.027 -1.629 1.00 . A A . 75 GLY O 1 1
8 7325 1 1 2 PRO C C 12.850 1.890 -0.650 1.00 . A A . 76 PRO C 1 1
8 7326 1 1 2 PRO CA C 12.128 0.560 -0.405 1.00 . A A . 76 PRO CA 1 1
8 7327 1 1 2 PRO CB C 11.005 0.748 0.607 1.00 . A A . 76 PRO CB 1 1
8 7328 1 1 2 PRO CD C 12.720 -0.518 1.701 1.00 . A A . 76 PRO CD 1 1
8 7329 1 1 2 PRO CG C 11.651 0.519 1.929 1.00 . A A . 76 PRO CG 1 1
8 7330 1 1 2 PRO HA H 11.727 0.187 -1.335 1.00 . A A . 76 PRO HA 1 1
8 7331 1 1 2 PRO HB2 H 10.603 1.747 0.524 1.00 . A A . 76 PRO HB2 1 1
8 7332 1 1 2 PRO HB3 H 10.227 0.023 0.421 1.00 . A A . 76 PRO HB3 1 1
8 7333 1 1 2 PRO HD2 H 13.605 -0.279 2.273 1.00 . A A . 76 PRO HD2 1 1
8 7334 1 1 2 PRO HD3 H 12.354 -1.500 1.963 1.00 . A A . 76 PRO HD3 1 1
8 7335 1 1 2 PRO HG2 H 12.092 1.438 2.286 1.00 . A A . 76 PRO HG2 1 1
8 7336 1 1 2 PRO HG3 H 10.921 0.153 2.636 1.00 . A A . 76 PRO HG3 1 1
8 7337 1 1 2 PRO N N 12.989 -0.425 0.251 1.00 . A A . 76 PRO N 1 1
8 7338 1 1 2 PRO O O 13.922 2.137 -0.090 1.00 . A A . 76 PRO O 1 1
8 7339 1 1 3 LEU C C 11.828 5.173 -1.750 1.00 . A A . 77 LEU C 1 1
8 7340 1 1 3 LEU CA C 12.857 4.035 -1.794 1.00 . A A . 77 LEU CA 1 1
8 7341 1 1 3 LEU CB C 13.657 4.009 -3.149 1.00 . A A . 77 LEU CB 1 1
8 7342 1 1 3 LEU CD1 C 12.723 1.912 -4.293 1.00 . A A . 77 LEU CD1 1 1
8 7343 1 1 3 LEU CD2 C 11.726 4.150 -4.821 1.00 . A A . 77 LEU CD2 1 1
8 7344 1 1 3 LEU CG C 12.991 3.403 -4.430 1.00 . A A . 77 LEU CG 1 1
8 7345 1 1 3 LEU H H 11.397 2.494 -1.885 1.00 . A A . 77 LEU H 1 1
8 7346 1 1 3 LEU HA H 13.565 4.229 -0.999 1.00 . A A . 77 LEU HA 1 1
8 7347 1 1 3 LEU HB2 H 13.925 5.027 -3.384 1.00 . A A . 77 LEU HB2 1 1
8 7348 1 1 3 LEU HB3 H 14.574 3.465 -2.968 1.00 . A A . 77 LEU HB3 1 1
8 7349 1 1 3 LEU HD11 H 12.052 1.741 -3.463 1.00 . A A . 77 LEU HD11 1 1
8 7350 1 1 3 LEU HD12 H 13.653 1.394 -4.115 1.00 . A A . 77 LEU HD12 1 1
8 7351 1 1 3 LEU HD13 H 12.273 1.541 -5.202 1.00 . A A . 77 LEU HD13 1 1
8 7352 1 1 3 LEU HD21 H 11.010 4.090 -4.015 1.00 . A A . 77 LEU HD21 1 1
8 7353 1 1 3 LEU HD22 H 11.306 3.706 -5.711 1.00 . A A . 77 LEU HD22 1 1
8 7354 1 1 3 LEU HD23 H 11.964 5.186 -5.014 1.00 . A A . 77 LEU HD23 1 1
8 7355 1 1 3 LEU HG H 13.695 3.512 -5.244 1.00 . A A . 77 LEU HG 1 1
8 7356 1 1 3 LEU N N 12.258 2.742 -1.478 1.00 . A A . 77 LEU N 1 1
8 7357 1 1 3 LEU O O 11.900 6.132 -2.522 1.00 . A A . 77 LEU O 1 1
8 7358 1 1 4 GLY C C 8.755 6.031 -1.668 1.00 . A A . 78 GLY C 1 1
8 7359 1 1 4 GLY CA C 9.875 6.103 -0.645 1.00 . A A . 78 GLY CA 1 1
8 7360 1 1 4 GLY H H 10.928 4.316 -0.190 1.00 . A A . 78 GLY H 1 1
8 7361 1 1 4 GLY HA2 H 9.445 6.004 0.340 1.00 . A A . 78 GLY HA2 1 1
8 7362 1 1 4 GLY HA3 H 10.350 7.070 -0.716 1.00 . A A . 78 GLY HA3 1 1
8 7363 1 1 4 GLY N N 10.895 5.073 -0.813 1.00 . A A . 78 GLY N 1 1
8 7364 1 1 4 GLY O O 7.603 5.811 -1.314 1.00 . A A . 78 GLY O 1 1
8 7365 1 1 5 SER C C 7.639 4.778 -4.284 1.00 . A A . 79 SER C 1 1
8 7366 1 1 5 SER CA C 8.111 6.203 -4.011 1.00 . A A . 79 SER CA 1 1
8 7367 1 1 5 SER CB C 8.727 6.799 -5.273 1.00 . A A . 79 SER CB 1 1
8 7368 1 1 5 SER H H 10.045 6.355 -3.151 1.00 . A A . 79 SER H 1 1
8 7369 1 1 5 SER HA H 7.268 6.806 -3.709 1.00 . A A . 79 SER HA 1 1
8 7370 1 1 5 SER HB2 H 9.438 6.101 -5.690 1.00 . A A . 79 SER HB2 1 1
8 7371 1 1 5 SER HB3 H 7.949 6.997 -5.994 1.00 . A A . 79 SER HB3 1 1
8 7372 1 1 5 SER HG H 8.970 8.438 -4.223 1.00 . A A . 79 SER HG 1 1
8 7373 1 1 5 SER N N 9.096 6.217 -2.933 1.00 . A A . 79 SER N 1 1
8 7374 1 1 5 SER O O 6.570 4.557 -4.846 1.00 . A A . 79 SER O 1 1
8 7375 1 1 5 SER OG O 9.398 8.015 -4.975 1.00 . A A . 79 SER OG 1 1
8 7376 1 1 6 ASP C C 8.445 1.675 -2.764 1.00 . A A . 80 ASP C 1 1
8 7377 1 1 6 ASP CA C 8.167 2.423 -4.055 1.00 . A A . 80 ASP CA 1 1
8 7378 1 1 6 ASP CB C 9.025 1.869 -5.200 1.00 . A A . 80 ASP CB 1 1
8 7379 1 1 6 ASP CG C 8.843 0.383 -5.438 1.00 . A A . 80 ASP CG 1 1
8 7380 1 1 6 ASP H H 9.272 4.089 -3.406 1.00 . A A . 80 ASP H 1 1
8 7381 1 1 6 ASP HA H 7.123 2.319 -4.309 1.00 . A A . 80 ASP HA 1 1
8 7382 1 1 6 ASP HB2 H 8.769 2.387 -6.112 1.00 . A A . 80 ASP HB2 1 1
8 7383 1 1 6 ASP HB3 H 10.065 2.053 -4.974 1.00 . A A . 80 ASP HB3 1 1
8 7384 1 1 6 ASP N N 8.450 3.829 -3.868 1.00 . A A . 80 ASP N 1 1
8 7385 1 1 6 ASP O O 9.586 1.651 -2.277 1.00 . A A . 80 ASP O 1 1
8 7386 1 1 6 ASP OD1 O 7.863 -0.006 -6.090 1.00 . A A . 80 ASP OD1 1 1
8 7387 1 1 6 ASP OD2 O 9.717 -0.400 -5.016 1.00 . A A . 80 ASP OD2 1 1
8 7388 1 1 7 LEU C C 7.363 -1.114 -1.246 1.00 . A A . 81 LEU C 1 1
8 7389 1 1 7 LEU CA C 7.516 0.366 -0.950 1.00 . A A . 81 LEU CA 1 1
8 7390 1 1 7 LEU CB C 6.442 0.864 0.052 1.00 . A A . 81 LEU CB 1 1
8 7391 1 1 7 LEU CD1 C 5.748 -1.097 1.512 1.00 . A A . 81 LEU CD1 1 1
8 7392 1 1 7 LEU CD2 C 7.857 0.141 2.025 1.00 . A A . 81 LEU CD2 1 1
8 7393 1 1 7 LEU CG C 6.443 0.256 1.478 1.00 . A A . 81 LEU CG 1 1
8 7394 1 1 7 LEU H H 6.525 1.174 -2.626 1.00 . A A . 81 LEU H 1 1
8 7395 1 1 7 LEU HA H 8.499 0.545 -0.539 1.00 . A A . 81 LEU HA 1 1
8 7396 1 1 7 LEU HB2 H 6.559 1.932 0.154 1.00 . A A . 81 LEU HB2 1 1
8 7397 1 1 7 LEU HB3 H 5.474 0.677 -0.387 1.00 . A A . 81 LEU HB3 1 1
8 7398 1 1 7 LEU HD11 H 6.283 -1.792 0.883 1.00 . A A . 81 LEU HD11 1 1
8 7399 1 1 7 LEU HD12 H 4.734 -0.992 1.151 1.00 . A A . 81 LEU HD12 1 1
8 7400 1 1 7 LEU HD13 H 5.728 -1.468 2.526 1.00 . A A . 81 LEU HD13 1 1
8 7401 1 1 7 LEU HD21 H 8.426 -0.536 1.407 1.00 . A A . 81 LEU HD21 1 1
8 7402 1 1 7 LEU HD22 H 7.822 -0.237 3.037 1.00 . A A . 81 LEU HD22 1 1
8 7403 1 1 7 LEU HD23 H 8.325 1.114 2.021 1.00 . A A . 81 LEU HD23 1 1
8 7404 1 1 7 LEU HG H 5.892 0.917 2.130 1.00 . A A . 81 LEU HG 1 1
8 7405 1 1 7 LEU N N 7.406 1.108 -2.192 1.00 . A A . 81 LEU N 1 1
8 7406 1 1 7 LEU O O 6.375 -1.531 -1.823 1.00 . A A . 81 LEU O 1 1
8 7407 1 1 8 ILE C C 7.872 -4.114 0.072 1.00 . A A . 82 ILE C 1 1
8 7408 1 1 8 ILE CA C 8.304 -3.320 -1.153 1.00 . A A . 82 ILE CA 1 1
8 7409 1 1 8 ILE CB C 9.678 -3.842 -1.620 1.00 . A A . 82 ILE CB 1 1
8 7410 1 1 8 ILE CD1 C 11.767 -3.243 -2.929 1.00 . A A . 82 ILE CD1 1 1
8 7411 1 1 8 ILE CG1 C 10.408 -2.789 -2.451 1.00 . A A . 82 ILE CG1 1 1
8 7412 1 1 8 ILE CG2 C 9.491 -5.100 -2.445 1.00 . A A . 82 ILE CG2 1 1
8 7413 1 1 8 ILE H H 9.085 -1.541 -0.344 1.00 . A A . 82 ILE H 1 1
8 7414 1 1 8 ILE HA H 7.590 -3.485 -1.947 1.00 . A A . 82 ILE HA 1 1
8 7415 1 1 8 ILE HB H 10.270 -4.085 -0.751 1.00 . A A . 82 ILE HB 1 1
8 7416 1 1 8 ILE HD11 H 12.412 -3.405 -2.078 1.00 . A A . 82 ILE HD11 1 1
8 7417 1 1 8 ILE HD12 H 12.196 -2.492 -3.575 1.00 . A A . 82 ILE HD12 1 1
8 7418 1 1 8 ILE HD13 H 11.656 -4.171 -3.472 1.00 . A A . 82 ILE HD13 1 1
8 7419 1 1 8 ILE HG12 H 9.814 -2.544 -3.318 1.00 . A A . 82 ILE HG12 1 1
8 7420 1 1 8 ILE HG13 H 10.545 -1.902 -1.849 1.00 . A A . 82 ILE HG13 1 1
8 7421 1 1 8 ILE HG21 H 8.986 -4.854 -3.369 1.00 . A A . 82 ILE HG21 1 1
8 7422 1 1 8 ILE HG22 H 8.888 -5.802 -1.889 1.00 . A A . 82 ILE HG22 1 1
8 7423 1 1 8 ILE HG23 H 10.453 -5.540 -2.665 1.00 . A A . 82 ILE HG23 1 1
8 7424 1 1 8 ILE N N 8.337 -1.902 -0.858 1.00 . A A . 82 ILE N 1 1
8 7425 1 1 8 ILE O O 8.211 -3.760 1.207 1.00 . A A . 82 ILE O 1 1
8 7426 1 1 9 VAL C C 6.898 -7.506 0.534 1.00 . A A . 83 VAL C 1 1
8 7427 1 1 9 VAL CA C 6.661 -6.053 0.903 1.00 . A A . 83 VAL CA 1 1
8 7428 1 1 9 VAL CB C 5.149 -5.854 1.178 1.00 . A A . 83 VAL CB 1 1
8 7429 1 1 9 VAL CG1 C 4.879 -4.497 1.800 1.00 . A A . 83 VAL CG1 1 1
8 7430 1 1 9 VAL CG2 C 4.346 -6.024 -0.102 1.00 . A A . 83 VAL CG2 1 1
8 7431 1 1 9 VAL H H 6.941 -5.452 -1.088 1.00 . A A . 83 VAL H 1 1
8 7432 1 1 9 VAL HA H 7.212 -5.820 1.803 1.00 . A A . 83 VAL HA 1 1
8 7433 1 1 9 VAL HB H 4.830 -6.612 1.878 1.00 . A A . 83 VAL HB 1 1
8 7434 1 1 9 VAL HG11 H 5.212 -3.720 1.127 1.00 . A A . 83 VAL HG11 1 1
8 7435 1 1 9 VAL HG12 H 5.413 -4.416 2.736 1.00 . A A . 83 VAL HG12 1 1
8 7436 1 1 9 VAL HG13 H 3.820 -4.386 1.980 1.00 . A A . 83 VAL HG13 1 1
8 7437 1 1 9 VAL HG21 H 4.664 -5.288 -0.827 1.00 . A A . 83 VAL HG21 1 1
8 7438 1 1 9 VAL HG22 H 3.297 -5.889 0.110 1.00 . A A . 83 VAL HG22 1 1
8 7439 1 1 9 VAL HG23 H 4.509 -7.014 -0.500 1.00 . A A . 83 VAL HG23 1 1
8 7440 1 1 9 VAL N N 7.143 -5.190 -0.161 1.00 . A A . 83 VAL N 1 1
8 7441 1 1 9 VAL O O 7.181 -7.822 -0.622 1.00 . A A . 83 VAL O 1 1
8 7442 1 1 10 HIS C C 5.670 -10.549 1.508 1.00 . A A . 84 HIS C 1 1
8 7443 1 1 10 HIS CA C 6.971 -9.801 1.270 1.00 . A A . 84 HIS CA 1 1
8 7444 1 1 10 HIS CB C 8.079 -10.373 2.168 1.00 . A A . 84 HIS CB 1 1
8 7445 1 1 10 HIS CD2 C 9.998 -8.652 1.788 1.00 . A A . 84 HIS CD2 1 1
8 7446 1 1 10 HIS CE1 C 11.592 -10.061 1.281 1.00 . A A . 84 HIS CE1 1 1
8 7447 1 1 10 HIS CG C 9.467 -9.898 1.830 1.00 . A A . 84 HIS CG 1 1
8 7448 1 1 10 HIS H H 6.568 -8.049 2.404 1.00 . A A . 84 HIS H 1 1
8 7449 1 1 10 HIS HA H 7.259 -9.929 0.236 1.00 . A A . 84 HIS HA 1 1
8 7450 1 1 10 HIS HB2 H 7.880 -10.097 3.191 1.00 . A A . 84 HIS HB2 1 1
8 7451 1 1 10 HIS HB3 H 8.069 -11.449 2.084 1.00 . A A . 84 HIS HB3 1 1
8 7452 1 1 10 HIS HD1 H 10.433 -11.734 1.455 1.00 . A A . 84 HIS HD1 1 1
8 7453 1 1 10 HIS HD2 H 9.476 -7.727 1.984 1.00 . A A . 84 HIS HD2 1 1
8 7454 1 1 10 HIS HE1 H 12.551 -10.472 1.006 1.00 . A A . 84 HIS HE1 1 1
8 7455 1 1 10 HIS HE2 H 11.907 -8.050 1.158 1.00 . A A . 84 HIS HE2 1 1
8 7456 1 1 10 HIS N N 6.788 -8.380 1.504 1.00 . A A . 84 HIS N 1 1
8 7457 1 1 10 HIS ND1 N 10.493 -10.754 1.506 1.00 . A A . 84 HIS ND1 1 1
8 7458 1 1 10 HIS NE2 N 11.319 -8.784 1.445 1.00 . A A . 84 HIS NE2 1 1
8 7459 1 1 10 HIS O O 5.177 -10.605 2.634 1.00 . A A . 84 HIS O 1 1
8 7460 1 1 11 GLU C C 4.129 -13.342 0.367 1.00 . A A . 85 GLU C 1 1
8 7461 1 1 11 GLU CA C 3.864 -11.858 0.544 1.00 . A A . 85 GLU CA 1 1
8 7462 1 1 11 GLU CB C 2.848 -11.388 -0.503 1.00 . A A . 85 GLU CB 1 1
8 7463 1 1 11 GLU CD C 1.840 -9.676 1.040 1.00 . A A . 85 GLU CD 1 1
8 7464 1 1 11 GLU CG C 2.407 -9.949 -0.336 1.00 . A A . 85 GLU CG 1 1
8 7465 1 1 11 GLU H H 5.529 -10.996 -0.438 1.00 . A A . 85 GLU H 1 1
8 7466 1 1 11 GLU HA H 3.453 -11.693 1.529 1.00 . A A . 85 GLU HA 1 1
8 7467 1 1 11 GLU HB2 H 3.285 -11.492 -1.485 1.00 . A A . 85 GLU HB2 1 1
8 7468 1 1 11 GLU HB3 H 1.971 -12.017 -0.447 1.00 . A A . 85 GLU HB3 1 1
8 7469 1 1 11 GLU HG2 H 3.256 -9.302 -0.496 1.00 . A A . 85 GLU HG2 1 1
8 7470 1 1 11 GLU HG3 H 1.643 -9.734 -1.074 1.00 . A A . 85 GLU HG3 1 1
8 7471 1 1 11 GLU N N 5.105 -11.100 0.445 1.00 . A A . 85 GLU N 1 1
8 7472 1 1 11 GLU O O 4.253 -13.830 -0.760 1.00 . A A . 85 GLU O 1 1
8 7473 1 1 11 GLU OE1 O 1.180 -10.566 1.601 1.00 . A A . 85 GLU OE1 1 1
8 7474 1 1 11 GLU OE2 O 2.019 -8.557 1.551 1.00 . A A . 85 GLU OE2 1 1
8 7475 1 1 12 GLY C C 5.910 -15.850 0.988 1.00 . A A . 86 GLY C 1 1
8 7476 1 1 12 GLY CA C 4.502 -15.489 1.431 1.00 . A A . 86 GLY CA 1 1
8 7477 1 1 12 GLY H H 4.228 -13.594 2.348 1.00 . A A . 86 GLY H 1 1
8 7478 1 1 12 GLY HA2 H 4.328 -15.902 2.412 1.00 . A A . 86 GLY HA2 1 1
8 7479 1 1 12 GLY HA3 H 3.796 -15.926 0.741 1.00 . A A . 86 GLY HA3 1 1
8 7480 1 1 12 GLY N N 4.273 -14.050 1.479 1.00 . A A . 86 GLY N 1 1
8 7481 1 1 12 GLY O O 6.293 -17.018 0.998 1.00 . A A . 86 GLY O 1 1
8 7482 1 1 13 GLY C C 8.313 -14.300 -1.129 1.00 . A A . 87 GLY C 1 1
8 7483 1 1 13 GLY CA C 8.019 -15.070 0.137 1.00 . A A . 87 GLY CA 1 1
8 7484 1 1 13 GLY H H 6.288 -13.947 0.607 1.00 . A A . 87 GLY H 1 1
8 7485 1 1 13 GLY HA2 H 8.706 -14.758 0.909 1.00 . A A . 87 GLY HA2 1 1
8 7486 1 1 13 GLY HA3 H 8.157 -16.124 -0.054 1.00 . A A . 87 GLY HA3 1 1
8 7487 1 1 13 GLY N N 6.669 -14.848 0.595 1.00 . A A . 87 GLY N 1 1
8 7488 1 1 13 GLY O O 9.467 -14.184 -1.545 1.00 . A A . 87 GLY O 1 1
8 7489 1 1 14 LYS C C 7.438 -11.511 -2.630 1.00 . A A . 88 LYS C 1 1
8 7490 1 1 14 LYS CA C 7.418 -12.989 -2.963 1.00 . A A . 88 LYS CA 1 1
8 7491 1 1 14 LYS CB C 6.282 -13.284 -3.940 1.00 . A A . 88 LYS CB 1 1
8 7492 1 1 14 LYS CD C 7.515 -14.973 -5.318 1.00 . A A . 88 LYS CD 1 1
8 7493 1 1 14 LYS CE C 7.467 -16.354 -5.937 1.00 . A A . 88 LYS CE 1 1
8 7494 1 1 14 LYS CG C 6.278 -14.698 -4.485 1.00 . A A . 88 LYS CG 1 1
8 7495 1 1 14 LYS H H 6.368 -13.933 -1.390 1.00 . A A . 88 LYS H 1 1
8 7496 1 1 14 LYS HA H 8.357 -13.258 -3.422 1.00 . A A . 88 LYS HA 1 1
8 7497 1 1 14 LYS HB2 H 5.346 -13.115 -3.433 1.00 . A A . 88 LYS HB2 1 1
8 7498 1 1 14 LYS HB3 H 6.356 -12.599 -4.773 1.00 . A A . 88 LYS HB3 1 1
8 7499 1 1 14 LYS HD2 H 7.580 -14.238 -6.106 1.00 . A A . 88 LYS HD2 1 1
8 7500 1 1 14 LYS HD3 H 8.387 -14.902 -4.684 1.00 . A A . 88 LYS HD3 1 1
8 7501 1 1 14 LYS HE2 H 7.406 -17.087 -5.148 1.00 . A A . 88 LYS HE2 1 1
8 7502 1 1 14 LYS HE3 H 6.589 -16.426 -6.561 1.00 . A A . 88 LYS HE3 1 1
8 7503 1 1 14 LYS HG2 H 6.254 -15.391 -3.657 1.00 . A A . 88 LYS HG2 1 1
8 7504 1 1 14 LYS HG3 H 5.400 -14.836 -5.099 1.00 . A A . 88 LYS HG3 1 1
8 7505 1 1 14 LYS HZ1 H 8.758 -15.922 -7.511 1.00 . A A . 88 LYS HZ1 1 1
8 7506 1 1 14 LYS HZ2 H 8.592 -17.572 -7.198 1.00 . A A . 88 LYS HZ2 1 1
8 7507 1 1 14 LYS HZ3 H 9.524 -16.602 -6.169 1.00 . A A . 88 LYS HZ3 1 1
8 7508 1 1 14 LYS N N 7.268 -13.779 -1.751 1.00 . A A . 88 LYS N 1 1
8 7509 1 1 14 LYS NZ N 8.668 -16.632 -6.760 1.00 . A A . 88 LYS NZ 1 1
8 7510 1 1 14 LYS O O 6.588 -11.025 -1.878 1.00 . A A . 88 LYS O 1 1
8 7511 1 1 15 THR C C 7.678 -8.590 -3.910 1.00 . A A . 89 THR C 1 1
8 7512 1 1 15 THR CA C 8.524 -9.387 -2.927 1.00 . A A . 89 THR CA 1 1
8 7513 1 1 15 THR CB C 9.982 -8.917 -3.032 1.00 . A A . 89 THR CB 1 1
8 7514 1 1 15 THR CG2 C 10.406 -8.235 -1.748 1.00 . A A . 89 THR CG2 1 1
8 7515 1 1 15 THR H H 9.086 -11.244 -3.718 1.00 . A A . 89 THR H 1 1
8 7516 1 1 15 THR HA H 8.175 -9.187 -1.924 1.00 . A A . 89 THR HA 1 1
8 7517 1 1 15 THR HB H 10.064 -8.211 -3.846 1.00 . A A . 89 THR HB 1 1
8 7518 1 1 15 THR HG1 H 10.804 -10.265 -4.219 1.00 . A A . 89 THR HG1 1 1
8 7519 1 1 15 THR HG21 H 11.346 -7.723 -1.901 1.00 . A A . 89 THR HG21 1 1
8 7520 1 1 15 THR HG22 H 10.518 -8.976 -0.969 1.00 . A A . 89 THR HG22 1 1
8 7521 1 1 15 THR HG23 H 9.651 -7.522 -1.454 1.00 . A A . 89 THR HG23 1 1
8 7522 1 1 15 THR N N 8.410 -10.805 -3.162 1.00 . A A . 89 THR N 1 1
8 7523 1 1 15 THR O O 8.010 -8.484 -5.091 1.00 . A A . 89 THR O 1 1
8 7524 1 1 15 THR OG1 O 10.843 -10.043 -3.281 1.00 . A A . 89 THR OG1 1 1
8 7525 1 1 16 TYR C C 5.954 -5.765 -3.934 1.00 . A A . 90 TYR C 1 1
8 7526 1 1 16 TYR CA C 5.715 -7.222 -4.227 1.00 . A A . 90 TYR CA 1 1
8 7527 1 1 16 TYR CB C 4.253 -7.572 -3.973 1.00 . A A . 90 TYR CB 1 1
8 7528 1 1 16 TYR CD1 C 3.377 -8.978 -5.862 1.00 . A A . 90 TYR CD1 1 1
8 7529 1 1 16 TYR CD2 C 3.898 -10.059 -3.806 1.00 . A A . 90 TYR CD2 1 1
8 7530 1 1 16 TYR CE1 C 2.989 -10.182 -6.405 1.00 . A A . 90 TYR CE1 1 1
8 7531 1 1 16 TYR CE2 C 3.510 -11.269 -4.342 1.00 . A A . 90 TYR CE2 1 1
8 7532 1 1 16 TYR CG C 3.838 -8.895 -4.556 1.00 . A A . 90 TYR CG 1 1
8 7533 1 1 16 TYR CZ C 3.058 -11.326 -5.642 1.00 . A A . 90 TYR CZ 1 1
8 7534 1 1 16 TYR H H 6.376 -8.175 -2.471 1.00 . A A . 90 TYR H 1 1
8 7535 1 1 16 TYR HA H 5.947 -7.413 -5.264 1.00 . A A . 90 TYR HA 1 1
8 7536 1 1 16 TYR HB2 H 4.081 -7.613 -2.907 1.00 . A A . 90 TYR HB2 1 1
8 7537 1 1 16 TYR HB3 H 3.627 -6.805 -4.403 1.00 . A A . 90 TYR HB3 1 1
8 7538 1 1 16 TYR HD1 H 3.326 -8.079 -6.458 1.00 . A A . 90 TYR HD1 1 1
8 7539 1 1 16 TYR HD2 H 4.257 -10.008 -2.788 1.00 . A A . 90 TYR HD2 1 1
8 7540 1 1 16 TYR HE1 H 2.633 -10.222 -7.422 1.00 . A A . 90 TYR HE1 1 1
8 7541 1 1 16 TYR HE2 H 3.563 -12.167 -3.745 1.00 . A A . 90 TYR HE2 1 1
8 7542 1 1 16 TYR HH H 3.093 -12.638 -7.041 1.00 . A A . 90 TYR HH 1 1
8 7543 1 1 16 TYR N N 6.592 -8.037 -3.418 1.00 . A A . 90 TYR N 1 1
8 7544 1 1 16 TYR O O 6.279 -5.398 -2.805 1.00 . A A . 90 TYR O 1 1
8 7545 1 1 16 TYR OH O 2.669 -12.528 -6.179 1.00 . A A . 90 TYR OH 1 1
8 7546 1 1 17 HIS C C 4.714 -2.785 -4.666 1.00 . A A . 91 HIS C 1 1
8 7547 1 1 17 HIS CA C 6.028 -3.524 -4.788 1.00 . A A . 91 HIS CA 1 1
8 7548 1 1 17 HIS CB C 6.822 -2.983 -5.976 1.00 . A A . 91 HIS CB 1 1
8 7549 1 1 17 HIS CD2 C 8.600 -4.813 -6.455 1.00 . A A . 91 HIS CD2 1 1
8 7550 1 1 17 HIS CE1 C 10.395 -3.605 -6.137 1.00 . A A . 91 HIS CE1 1 1
8 7551 1 1 17 HIS CG C 8.196 -3.566 -6.116 1.00 . A A . 91 HIS CG 1 1
8 7552 1 1 17 HIS H H 5.504 -5.288 -5.806 1.00 . A A . 91 HIS H 1 1
8 7553 1 1 17 HIS HA H 6.602 -3.371 -3.886 1.00 . A A . 91 HIS HA 1 1
8 7554 1 1 17 HIS HB2 H 6.280 -3.197 -6.884 1.00 . A A . 91 HIS HB2 1 1
8 7555 1 1 17 HIS HB3 H 6.922 -1.913 -5.870 1.00 . A A . 91 HIS HB3 1 1
8 7556 1 1 17 HIS HD1 H 9.386 -1.881 -5.646 1.00 . A A . 91 HIS HD1 1 1
8 7557 1 1 17 HIS HD2 H 7.959 -5.657 -6.669 1.00 . A A . 91 HIS HD2 1 1
8 7558 1 1 17 HIS HE1 H 11.427 -3.300 -6.060 1.00 . A A . 91 HIS HE1 1 1
8 7559 1 1 17 HIS HE2 H 10.525 -5.500 -6.891 1.00 . A A . 91 HIS HE2 1 1
8 7560 1 1 17 HIS N N 5.800 -4.942 -4.935 1.00 . A A . 91 HIS N 1 1
8 7561 1 1 17 HIS ND1 N 9.346 -2.839 -5.920 1.00 . A A . 91 HIS ND1 1 1
8 7562 1 1 17 HIS NE2 N 9.971 -4.810 -6.462 1.00 . A A . 91 HIS NE2 1 1
8 7563 1 1 17 HIS O O 3.718 -3.154 -5.297 1.00 . A A . 91 HIS O 1 1
8 7564 1 1 18 VAL C C 3.797 0.445 -4.172 1.00 . A A . 92 VAL C 1 1
8 7565 1 1 18 VAL CA C 3.540 -0.947 -3.647 1.00 . A A . 92 VAL CA 1 1
8 7566 1 1 18 VAL CB C 3.158 -0.858 -2.155 1.00 . A A . 92 VAL CB 1 1
8 7567 1 1 18 VAL CG1 C 1.964 0.064 -1.955 1.00 . A A . 92 VAL CG1 1 1
8 7568 1 1 18 VAL CG2 C 2.878 -2.241 -1.582 1.00 . A A . 92 VAL CG2 1 1
8 7569 1 1 18 VAL H H 5.530 -1.517 -3.372 1.00 . A A . 92 VAL H 1 1
8 7570 1 1 18 VAL HA H 2.718 -1.388 -4.191 1.00 . A A . 92 VAL HA 1 1
8 7571 1 1 18 VAL HB H 3.996 -0.432 -1.630 1.00 . A A . 92 VAL HB 1 1
8 7572 1 1 18 VAL HG11 H 2.244 1.075 -2.216 1.00 . A A . 92 VAL HG11 1 1
8 7573 1 1 18 VAL HG12 H 1.651 0.032 -0.922 1.00 . A A . 92 VAL HG12 1 1
8 7574 1 1 18 VAL HG13 H 1.153 -0.257 -2.591 1.00 . A A . 92 VAL HG13 1 1
8 7575 1 1 18 VAL HG21 H 2.058 -2.694 -2.120 1.00 . A A . 92 VAL HG21 1 1
8 7576 1 1 18 VAL HG22 H 2.618 -2.152 -0.537 1.00 . A A . 92 VAL HG22 1 1
8 7577 1 1 18 VAL HG23 H 3.759 -2.858 -1.682 1.00 . A A . 92 VAL HG23 1 1
8 7578 1 1 18 VAL N N 4.708 -1.761 -3.855 1.00 . A A . 92 VAL N 1 1
8 7579 1 1 18 VAL O O 4.741 1.120 -3.747 1.00 . A A . 92 VAL O 1 1
8 7580 1 1 19 VAL C C 1.678 2.774 -5.801 1.00 . A A . 93 VAL C 1 1
8 7581 1 1 19 VAL CA C 3.066 2.165 -5.705 1.00 . A A . 93 VAL CA 1 1
8 7582 1 1 19 VAL CB C 3.678 2.084 -7.131 1.00 . A A . 93 VAL CB 1 1
8 7583 1 1 19 VAL CG1 C 3.769 3.466 -7.753 1.00 . A A . 93 VAL CG1 1 1
8 7584 1 1 19 VAL CG2 C 5.050 1.426 -7.102 1.00 . A A . 93 VAL CG2 1 1
8 7585 1 1 19 VAL H H 2.215 0.291 -5.355 1.00 . A A . 93 VAL H 1 1
8 7586 1 1 19 VAL HA H 3.694 2.790 -5.086 1.00 . A A . 93 VAL HA 1 1
8 7587 1 1 19 VAL HB H 3.023 1.482 -7.745 1.00 . A A . 93 VAL HB 1 1
8 7588 1 1 19 VAL HG11 H 4.407 4.092 -7.148 1.00 . A A . 93 VAL HG11 1 1
8 7589 1 1 19 VAL HG12 H 2.782 3.901 -7.807 1.00 . A A . 93 VAL HG12 1 1
8 7590 1 1 19 VAL HG13 H 4.181 3.385 -8.747 1.00 . A A . 93 VAL HG13 1 1
8 7591 1 1 19 VAL HG21 H 5.449 1.384 -8.105 1.00 . A A . 93 VAL HG21 1 1
8 7592 1 1 19 VAL HG22 H 4.961 0.426 -6.706 1.00 . A A . 93 VAL HG22 1 1
8 7593 1 1 19 VAL HG23 H 5.712 2.005 -6.475 1.00 . A A . 93 VAL HG23 1 1
8 7594 1 1 19 VAL N N 2.964 0.863 -5.089 1.00 . A A . 93 VAL N 1 1
8 7595 1 1 19 VAL O O 0.757 2.159 -6.350 1.00 . A A . 93 VAL O 1 1
8 7596 1 1 20 CYS C C 0.186 5.693 -6.352 1.00 . A A . 94 CYS C 1 1
8 7597 1 1 20 CYS CA C 0.232 4.621 -5.279 1.00 . A A . 94 CYS CA 1 1
8 7598 1 1 20 CYS CB C -0.075 5.224 -3.910 1.00 . A A . 94 CYS CB 1 1
8 7599 1 1 20 CYS H H 2.283 4.404 -4.842 1.00 . A A . 94 CYS H 1 1
8 7600 1 1 20 CYS HA H -0.516 3.876 -5.503 1.00 . A A . 94 CYS HA 1 1
8 7601 1 1 20 CYS HB2 H 0.682 5.956 -3.669 1.00 . A A . 94 CYS HB2 1 1
8 7602 1 1 20 CYS HB3 H -1.040 5.708 -3.946 1.00 . A A . 94 CYS HB3 1 1
8 7603 1 1 20 CYS N N 1.518 3.957 -5.262 1.00 . A A . 94 CYS N 1 1
8 7604 1 1 20 CYS O O 1.069 6.546 -6.432 1.00 . A A . 94 CYS O 1 1
8 7605 1 1 20 CYS SG S -0.113 4.002 -2.561 1.00 . A A . 94 CYS SG 1 1
8 7606 1 1 21 HIS C C -1.898 7.749 -7.726 1.00 . A A . 95 HIS C 1 1
8 7607 1 1 21 HIS CA C -1.030 6.612 -8.242 1.00 . A A . 95 HIS CA 1 1
8 7608 1 1 21 HIS CB C -1.695 5.951 -9.464 1.00 . A A . 95 HIS CB 1 1
8 7609 1 1 21 HIS CD2 C -2.973 7.627 -10.992 1.00 . A A . 95 HIS CD2 1 1
8 7610 1 1 21 HIS CE1 C -1.408 7.961 -12.482 1.00 . A A . 95 HIS CE1 1 1
8 7611 1 1 21 HIS CG C -1.903 6.876 -10.633 1.00 . A A . 95 HIS CG 1 1
8 7612 1 1 21 HIS H H -1.485 4.901 -7.088 1.00 . A A . 95 HIS H 1 1
8 7613 1 1 21 HIS HA H -0.064 7.001 -8.528 1.00 . A A . 95 HIS HA 1 1
8 7614 1 1 21 HIS HB2 H -1.081 5.132 -9.801 1.00 . A A . 95 HIS HB2 1 1
8 7615 1 1 21 HIS HB3 H -2.662 5.567 -9.170 1.00 . A A . 95 HIS HB3 1 1
8 7616 1 1 21 HIS HD1 H -0.048 6.696 -11.614 1.00 . A A . 95 HIS HD1 1 1
8 7617 1 1 21 HIS HD2 H -3.916 7.690 -10.467 1.00 . A A . 95 HIS HD2 1 1
8 7618 1 1 21 HIS HE1 H -0.871 8.326 -13.345 1.00 . A A . 95 HIS HE1 1 1
8 7619 1 1 21 HIS HE2 H -3.278 8.737 -12.738 1.00 . A A . 95 HIS HE2 1 1
8 7620 1 1 21 HIS N N -0.835 5.632 -7.186 1.00 . A A . 95 HIS N 1 1
8 7621 1 1 21 HIS ND1 N -0.943 7.109 -11.589 1.00 . A A . 95 HIS ND1 1 1
8 7622 1 1 21 HIS NE2 N -2.637 8.290 -12.143 1.00 . A A . 95 HIS NE2 1 1
8 7623 1 1 21 HIS O O -1.826 8.879 -8.210 1.00 . A A . 95 HIS O 1 1
8 7624 1 1 22 GLU C C -3.836 8.105 -4.694 1.00 . A A . 96 GLU C 1 1
8 7625 1 1 22 GLU CA C -3.619 8.397 -6.166 1.00 . A A . 96 GLU CA 1 1
8 7626 1 1 22 GLU CB C -4.952 8.343 -6.914 1.00 . A A . 96 GLU CB 1 1
8 7627 1 1 22 GLU CD C -6.891 6.923 -7.685 1.00 . A A . 96 GLU CD 1 1
8 7628 1 1 22 GLU CG C -5.573 6.954 -6.952 1.00 . A A . 96 GLU CG 1 1
8 7629 1 1 22 GLU H H -2.675 6.534 -6.353 1.00 . A A . 96 GLU H 1 1
8 7630 1 1 22 GLU HA H -3.193 9.382 -6.276 1.00 . A A . 96 GLU HA 1 1
8 7631 1 1 22 GLU HB2 H -5.648 9.012 -6.431 1.00 . A A . 96 GLU HB2 1 1
8 7632 1 1 22 GLU HB3 H -4.796 8.672 -7.929 1.00 . A A . 96 GLU HB3 1 1
8 7633 1 1 22 GLU HG2 H -4.889 6.282 -7.449 1.00 . A A . 96 GLU HG2 1 1
8 7634 1 1 22 GLU HG3 H -5.733 6.617 -5.938 1.00 . A A . 96 GLU HG3 1 1
8 7635 1 1 22 GLU N N -2.702 7.440 -6.734 1.00 . A A . 96 GLU N 1 1
8 7636 1 1 22 GLU O O -3.485 7.025 -4.208 1.00 . A A . 96 GLU O 1 1
8 7637 1 1 22 GLU OE1 O -6.886 6.716 -8.917 1.00 . A A . 96 GLU OE1 1 1
8 7638 1 1 22 GLU OE2 O -7.942 7.096 -7.033 1.00 . A A . 96 GLU OE2 1 1
8 7639 1 1 23 GLU C C -5.967 8.090 -2.422 1.00 . A A . 97 GLU C 1 1
8 7640 1 1 23 GLU CA C -4.690 8.904 -2.591 1.00 . A A . 97 GLU CA 1 1
8 7641 1 1 23 GLU CB C -4.834 10.271 -1.933 1.00 . A A . 97 GLU CB 1 1
8 7642 1 1 23 GLU CD C -5.043 11.562 0.208 1.00 . A A . 97 GLU CD 1 1
8 7643 1 1 23 GLU CG C -5.082 10.208 -0.447 1.00 . A A . 97 GLU CG 1 1
8 7644 1 1 23 GLU H H -4.603 9.924 -4.413 1.00 . A A . 97 GLU H 1 1
8 7645 1 1 23 GLU HA H -3.870 8.375 -2.130 1.00 . A A . 97 GLU HA 1 1
8 7646 1 1 23 GLU HB2 H -3.933 10.840 -2.105 1.00 . A A . 97 GLU HB2 1 1
8 7647 1 1 23 GLU HB3 H -5.668 10.781 -2.392 1.00 . A A . 97 GLU HB3 1 1
8 7648 1 1 23 GLU HG2 H -6.052 9.767 -0.281 1.00 . A A . 97 GLU HG2 1 1
8 7649 1 1 23 GLU HG3 H -4.321 9.583 -0.006 1.00 . A A . 97 GLU HG3 1 1
8 7650 1 1 23 GLU N N -4.392 9.067 -3.988 1.00 . A A . 97 GLU N 1 1
8 7651 1 1 23 GLU O O -6.919 8.246 -3.193 1.00 . A A . 97 GLU O 1 1
8 7652 1 1 23 GLU OE1 O -5.893 12.414 -0.127 1.00 . A A . 97 GLU OE1 1 1
8 7653 1 1 23 GLU OE2 O -4.168 11.785 1.071 1.00 . A A . 97 GLU OE2 1 1
8 7654 1 1 24 GLY C C -6.722 4.947 -1.023 1.00 . A A . 98 GLY C 1 1
8 7655 1 1 24 GLY CA C -7.127 6.393 -1.195 1.00 . A A . 98 GLY CA 1 1
8 7656 1 1 24 GLY H H -5.211 7.183 -0.820 1.00 . A A . 98 GLY H 1 1
8 7657 1 1 24 GLY HA2 H -7.646 6.723 -0.306 1.00 . A A . 98 GLY HA2 1 1
8 7658 1 1 24 GLY HA3 H -7.791 6.474 -2.043 1.00 . A A . 98 GLY HA3 1 1
8 7659 1 1 24 GLY N N -5.987 7.239 -1.422 1.00 . A A . 98 GLY N 1 1
8 7660 1 1 24 GLY O O -5.572 4.592 -1.288 1.00 . A A . 98 GLY O 1 1
8 7661 1 1 25 PRO C C -7.566 1.852 -1.635 1.00 . A A . 99 PRO C 1 1
8 7662 1 1 25 PRO CA C -7.351 2.679 -0.361 1.00 . A A . 99 PRO CA 1 1
8 7663 1 1 25 PRO CB C -8.359 2.281 0.711 1.00 . A A . 99 PRO CB 1 1
8 7664 1 1 25 PRO CD C -9.002 4.446 -0.147 1.00 . A A . 99 PRO CD 1 1
8 7665 1 1 25 PRO CG C -9.532 3.181 0.486 1.00 . A A . 99 PRO CG 1 1
8 7666 1 1 25 PRO HA H -6.349 2.519 0.007 1.00 . A A . 99 PRO HA 1 1
8 7667 1 1 25 PRO HB2 H -8.624 1.241 0.584 1.00 . A A . 99 PRO HB2 1 1
8 7668 1 1 25 PRO HB3 H -7.928 2.433 1.690 1.00 . A A . 99 PRO HB3 1 1
8 7669 1 1 25 PRO HD2 H -9.599 4.717 -1.005 1.00 . A A . 99 PRO HD2 1 1
8 7670 1 1 25 PRO HD3 H -8.994 5.249 0.573 1.00 . A A . 99 PRO HD3 1 1
8 7671 1 1 25 PRO HG2 H -10.233 2.705 -0.181 1.00 . A A . 99 PRO HG2 1 1
8 7672 1 1 25 PRO HG3 H -10.006 3.406 1.430 1.00 . A A . 99 PRO HG3 1 1
8 7673 1 1 25 PRO N N -7.631 4.093 -0.554 1.00 . A A . 99 PRO N 1 1
8 7674 1 1 25 PRO O O -8.540 2.050 -2.368 1.00 . A A . 99 PRO O 1 1
8 7675 1 1 26 ILE C C -6.220 -1.347 -2.652 1.00 . A A . 100 ILE C 1 1
8 7676 1 1 26 ILE CA C -6.725 0.043 -3.042 1.00 . A A . 100 ILE CA 1 1
8 7677 1 1 26 ILE CB C -5.928 0.600 -4.270 1.00 . A A . 100 ILE CB 1 1
8 7678 1 1 26 ILE CD1 C -3.522 0.395 -3.377 1.00 . A A . 100 ILE CD1 1 1
8 7679 1 1 26 ILE CG1 C -4.632 1.320 -3.834 1.00 . A A . 100 ILE CG1 1 1
8 7680 1 1 26 ILE CG2 C -6.807 1.528 -5.105 1.00 . A A . 100 ILE CG2 1 1
8 7681 1 1 26 ILE H H -5.898 0.824 -1.263 1.00 . A A . 100 ILE H 1 1
8 7682 1 1 26 ILE HA H -7.767 -0.042 -3.317 1.00 . A A . 100 ILE HA 1 1
8 7683 1 1 26 ILE HB H -5.664 -0.241 -4.894 1.00 . A A . 100 ILE HB 1 1
8 7684 1 1 26 ILE HD11 H -3.245 -0.264 -4.187 1.00 . A A . 100 ILE HD11 1 1
8 7685 1 1 26 ILE HD12 H -3.866 -0.192 -2.538 1.00 . A A . 100 ILE HD12 1 1
8 7686 1 1 26 ILE HD13 H -2.665 0.981 -3.079 1.00 . A A . 100 ILE HD13 1 1
8 7687 1 1 26 ILE HG12 H -4.253 1.896 -4.663 1.00 . A A . 100 ILE HG12 1 1
8 7688 1 1 26 ILE HG13 H -4.863 1.991 -3.018 1.00 . A A . 100 ILE HG13 1 1
8 7689 1 1 26 ILE HG21 H -6.243 1.904 -5.945 1.00 . A A . 100 ILE HG21 1 1
8 7690 1 1 26 ILE HG22 H -7.137 2.356 -4.496 1.00 . A A . 100 ILE HG22 1 1
8 7691 1 1 26 ILE HG23 H -7.670 0.986 -5.467 1.00 . A A . 100 ILE HG23 1 1
8 7692 1 1 26 ILE N N -6.654 0.933 -1.886 1.00 . A A . 100 ILE N 1 1
8 7693 1 1 26 ILE O O -5.500 -1.477 -1.676 1.00 . A A . 100 ILE O 1 1
8 7694 1 1 27 PRO C C -4.700 -4.009 -3.166 1.00 . A A . 101 PRO C 1 1
8 7695 1 1 27 PRO CA C -6.207 -3.785 -3.061 1.00 . A A . 101 PRO CA 1 1
8 7696 1 1 27 PRO CB C -6.945 -4.631 -4.102 1.00 . A A . 101 PRO CB 1 1
8 7697 1 1 27 PRO CD C -7.435 -2.357 -4.597 1.00 . A A . 101 PRO CD 1 1
8 7698 1 1 27 PRO CG C -7.198 -3.696 -5.227 1.00 . A A . 101 PRO CG 1 1
8 7699 1 1 27 PRO HA H -6.540 -4.055 -2.068 1.00 . A A . 101 PRO HA 1 1
8 7700 1 1 27 PRO HB2 H -6.321 -5.460 -4.404 1.00 . A A . 101 PRO HB2 1 1
8 7701 1 1 27 PRO HB3 H -7.868 -5.002 -3.682 1.00 . A A . 101 PRO HB3 1 1
8 7702 1 1 27 PRO HD2 H -7.111 -1.567 -5.256 1.00 . A A . 101 PRO HD2 1 1
8 7703 1 1 27 PRO HD3 H -8.479 -2.238 -4.341 1.00 . A A . 101 PRO HD3 1 1
8 7704 1 1 27 PRO HG2 H -6.335 -3.660 -5.876 1.00 . A A . 101 PRO HG2 1 1
8 7705 1 1 27 PRO HG3 H -8.070 -4.011 -5.779 1.00 . A A . 101 PRO HG3 1 1
8 7706 1 1 27 PRO N N -6.602 -2.406 -3.392 1.00 . A A . 101 PRO N 1 1
8 7707 1 1 27 PRO O O -3.969 -3.196 -3.744 1.00 . A A . 101 PRO O 1 1
8 7708 1 1 28 HIS C C -2.472 -6.226 -3.888 1.00 . A A . 102 HIS C 1 1
8 7709 1 1 28 HIS CA C -2.836 -5.448 -2.619 1.00 . A A . 102 HIS CA 1 1
8 7710 1 1 28 HIS CB C -2.505 -6.273 -1.369 1.00 . A A . 102 HIS CB 1 1
8 7711 1 1 28 HIS CD2 C -0.332 -5.262 -0.435 1.00 . A A . 102 HIS CD2 1 1
8 7712 1 1 28 HIS CE1 C 0.991 -6.958 -0.768 1.00 . A A . 102 HIS CE1 1 1
8 7713 1 1 28 HIS CG C -1.067 -6.242 -0.991 1.00 . A A . 102 HIS CG 1 1
8 7714 1 1 28 HIS H H -4.878 -5.770 -2.243 1.00 . A A . 102 HIS H 1 1
8 7715 1 1 28 HIS HA H -2.277 -4.525 -2.593 1.00 . A A . 102 HIS HA 1 1
8 7716 1 1 28 HIS HB2 H -3.075 -5.892 -0.536 1.00 . A A . 102 HIS HB2 1 1
8 7717 1 1 28 HIS HB3 H -2.784 -7.303 -1.545 1.00 . A A . 102 HIS HB3 1 1
8 7718 1 1 28 HIS HD1 H -0.467 -8.191 -1.504 1.00 . A A . 102 HIS HD1 1 1
8 7719 1 1 28 HIS HD2 H -0.699 -4.296 -0.120 1.00 . A A . 102 HIS HD2 1 1
8 7720 1 1 28 HIS HE1 H 1.869 -7.585 -0.802 1.00 . A A . 102 HIS HE1 1 1
8 7721 1 1 28 HIS HE2 H 1.612 -5.357 0.312 1.00 . A A . 102 HIS HE2 1 1
8 7722 1 1 28 HIS N N -4.244 -5.123 -2.628 1.00 . A A . 102 HIS N 1 1
8 7723 1 1 28 HIS ND1 N -0.212 -7.294 -1.181 1.00 . A A . 102 HIS ND1 1 1
8 7724 1 1 28 HIS NE2 N 0.946 -5.728 -0.308 1.00 . A A . 102 HIS NE2 1 1
8 7725 1 1 28 HIS O O -3.129 -7.208 -4.223 1.00 . A A . 102 HIS O 1 1
8 7726 1 1 29 PRO C C -0.576 -7.896 -5.723 1.00 . A A . 103 PRO C 1 1
8 7727 1 1 29 PRO CA C -0.987 -6.428 -5.873 1.00 . A A . 103 PRO CA 1 1
8 7728 1 1 29 PRO CB C 0.227 -5.585 -6.303 1.00 . A A . 103 PRO CB 1 1
8 7729 1 1 29 PRO CD C -0.536 -4.670 -4.240 1.00 . A A . 103 PRO CD 1 1
8 7730 1 1 29 PRO CG C 0.696 -4.927 -5.053 1.00 . A A . 103 PRO CG 1 1
8 7731 1 1 29 PRO HA H -1.760 -6.352 -6.624 1.00 . A A . 103 PRO HA 1 1
8 7732 1 1 29 PRO HB2 H 0.985 -6.231 -6.720 1.00 . A A . 103 PRO HB2 1 1
8 7733 1 1 29 PRO HB3 H -0.077 -4.858 -7.039 1.00 . A A . 103 PRO HB3 1 1
8 7734 1 1 29 PRO HD2 H -0.300 -4.681 -3.187 1.00 . A A . 103 PRO HD2 1 1
8 7735 1 1 29 PRO HD3 H -0.988 -3.729 -4.521 1.00 . A A . 103 PRO HD3 1 1
8 7736 1 1 29 PRO HG2 H 1.365 -5.591 -4.523 1.00 . A A . 103 PRO HG2 1 1
8 7737 1 1 29 PRO HG3 H 1.194 -3.998 -5.288 1.00 . A A . 103 PRO HG3 1 1
8 7738 1 1 29 PRO N N -1.408 -5.801 -4.600 1.00 . A A . 103 PRO N 1 1
8 7739 1 1 29 PRO O O -0.634 -8.663 -6.677 1.00 . A A . 103 PRO O 1 1
8 7740 1 1 30 GLY C C -0.828 -10.551 -3.805 1.00 . A A . 104 GLY C 1 1
8 7741 1 1 30 GLY CA C 0.270 -9.641 -4.305 1.00 . A A . 104 GLY CA 1 1
8 7742 1 1 30 GLY H H -0.154 -7.622 -3.803 1.00 . A A . 104 GLY H 1 1
8 7743 1 1 30 GLY HA2 H 0.646 -10.037 -5.238 1.00 . A A . 104 GLY HA2 1 1
8 7744 1 1 30 GLY HA3 H 1.076 -9.636 -3.586 1.00 . A A . 104 GLY HA3 1 1
8 7745 1 1 30 GLY N N -0.167 -8.276 -4.527 1.00 . A A . 104 GLY N 1 1
8 7746 1 1 30 GLY O O -0.710 -11.773 -3.885 1.00 . A A . 104 GLY O 1 1
8 7747 1 1 31 ASN C C -4.225 -9.824 -2.494 1.00 . A A . 105 ASN C 1 1
8 7748 1 1 31 ASN CA C -3.014 -10.720 -2.731 1.00 . A A . 105 ASN CA 1 1
8 7749 1 1 31 ASN CB C -2.631 -11.491 -1.443 1.00 . A A . 105 ASN CB 1 1
8 7750 1 1 31 ASN CG C -1.645 -10.763 -0.544 1.00 . A A . 105 ASN CG 1 1
8 7751 1 1 31 ASN H H -2.032 -9.000 -3.387 1.00 . A A . 105 ASN H 1 1
8 7752 1 1 31 ASN HA H -3.295 -11.441 -3.487 1.00 . A A . 105 ASN HA 1 1
8 7753 1 1 31 ASN HB2 H -3.526 -11.675 -0.870 1.00 . A A . 105 ASN HB2 1 1
8 7754 1 1 31 ASN HB3 H -2.197 -12.440 -1.725 1.00 . A A . 105 ASN HB3 1 1
8 7755 1 1 31 ASN HD21 H -0.981 -12.499 0.123 1.00 . A A . 105 ASN HD21 1 1
8 7756 1 1 31 ASN HD22 H -0.201 -11.101 0.786 1.00 . A A . 105 ASN HD22 1 1
8 7757 1 1 31 ASN N N -1.896 -9.961 -3.293 1.00 . A A . 105 ASN N 1 1
8 7758 1 1 31 ASN ND2 N -0.869 -11.527 0.195 1.00 . A A . 105 ASN ND2 1 1
8 7759 1 1 31 ASN O O -4.229 -9.004 -1.576 1.00 . A A . 105 ASN O 1 1
8 7760 1 1 31 ASN OD1 O -1.582 -9.530 -0.517 1.00 . A A . 105 ASN OD1 1 1
8 7761 1 1 32 VAL C C -7.182 -9.341 -1.862 1.00 . A A . 106 VAL C 1 1
8 7762 1 1 32 VAL CA C -6.493 -9.184 -3.234 1.00 . A A . 106 VAL CA 1 1
8 7763 1 1 32 VAL CB C -7.500 -9.543 -4.354 1.00 . A A . 106 VAL CB 1 1
8 7764 1 1 32 VAL CG1 C -6.943 -9.158 -5.716 1.00 . A A . 106 VAL CG1 1 1
8 7765 1 1 32 VAL CG2 C -7.849 -11.026 -4.318 1.00 . A A . 106 VAL CG2 1 1
8 7766 1 1 32 VAL H H -5.109 -10.517 -4.145 1.00 . A A . 106 VAL H 1 1
8 7767 1 1 32 VAL HA H -6.232 -8.142 -3.351 1.00 . A A . 106 VAL HA 1 1
8 7768 1 1 32 VAL HB H -8.404 -8.975 -4.190 1.00 . A A . 106 VAL HB 1 1
8 7769 1 1 32 VAL HG11 H -6.758 -8.094 -5.741 1.00 . A A . 106 VAL HG11 1 1
8 7770 1 1 32 VAL HG12 H -7.657 -9.419 -6.482 1.00 . A A . 106 VAL HG12 1 1
8 7771 1 1 32 VAL HG13 H -6.018 -9.688 -5.890 1.00 . A A . 106 VAL HG13 1 1
8 7772 1 1 32 VAL HG21 H -8.576 -11.243 -5.087 1.00 . A A . 106 VAL HG21 1 1
8 7773 1 1 32 VAL HG22 H -8.262 -11.276 -3.352 1.00 . A A . 106 VAL HG22 1 1
8 7774 1 1 32 VAL HG23 H -6.958 -11.609 -4.491 1.00 . A A . 106 VAL HG23 1 1
8 7775 1 1 32 VAL N N -5.235 -9.953 -3.354 1.00 . A A . 106 VAL N 1 1
8 7776 1 1 32 VAL O O -8.112 -8.600 -1.545 1.00 . A A . 106 VAL O 1 1
8 7777 1 1 33 HIS C C -6.750 -9.456 1.268 1.00 . A A . 107 HIS C 1 1
8 7778 1 1 33 HIS CA C -7.288 -10.502 0.287 1.00 . A A . 107 HIS CA 1 1
8 7779 1 1 33 HIS CB C -6.992 -11.914 0.804 1.00 . A A . 107 HIS CB 1 1
8 7780 1 1 33 HIS CD2 C -7.276 -14.005 -0.704 1.00 . A A . 107 HIS CD2 1 1
8 7781 1 1 33 HIS CE1 C -9.458 -14.137 -0.657 1.00 . A A . 107 HIS CE1 1 1
8 7782 1 1 33 HIS CG C -7.727 -12.993 0.071 1.00 . A A . 107 HIS CG 1 1
8 7783 1 1 33 HIS H H -6.001 -10.878 -1.369 1.00 . A A . 107 HIS H 1 1
8 7784 1 1 33 HIS HA H -8.359 -10.376 0.212 1.00 . A A . 107 HIS HA 1 1
8 7785 1 1 33 HIS HB2 H -5.934 -12.110 0.704 1.00 . A A . 107 HIS HB2 1 1
8 7786 1 1 33 HIS HB3 H -7.266 -11.972 1.846 1.00 . A A . 107 HIS HB3 1 1
8 7787 1 1 33 HIS HD1 H -9.720 -12.517 0.569 1.00 . A A . 107 HIS HD1 1 1
8 7788 1 1 33 HIS HD2 H -6.243 -14.228 -0.929 1.00 . A A . 107 HIS HD2 1 1
8 7789 1 1 33 HIS HE1 H -10.473 -14.461 -0.832 1.00 . A A . 107 HIS HE1 1 1
8 7790 1 1 33 HIS HE2 H -8.345 -15.612 -1.515 1.00 . A A . 107 HIS HE2 1 1
8 7791 1 1 33 HIS N N -6.729 -10.299 -1.056 1.00 . A A . 107 HIS N 1 1
8 7792 1 1 33 HIS ND1 N -9.097 -13.107 0.079 1.00 . A A . 107 HIS ND1 1 1
8 7793 1 1 33 HIS NE2 N -8.373 -14.701 -1.145 1.00 . A A . 107 HIS NE2 1 1
8 7794 1 1 33 HIS O O -7.009 -9.517 2.473 1.00 . A A . 107 HIS O 1 1
8 7795 1 1 34 LYS C C -5.491 -6.139 0.702 1.00 . A A . 108 LYS C 1 1
8 7796 1 1 34 LYS CA C -5.443 -7.414 1.510 1.00 . A A . 108 LYS CA 1 1
8 7797 1 1 34 LYS CB C -3.994 -7.720 1.903 1.00 . A A . 108 LYS CB 1 1
8 7798 1 1 34 LYS CD C -2.542 -8.861 3.600 1.00 . A A . 108 LYS CD 1 1
8 7799 1 1 34 LYS CE C -1.341 -8.938 2.680 1.00 . A A . 108 LYS CE 1 1
8 7800 1 1 34 LYS CG C -3.846 -8.909 2.835 1.00 . A A . 108 LYS CG 1 1
8 7801 1 1 34 LYS H H -5.900 -8.473 -0.238 1.00 . A A . 108 LYS H 1 1
8 7802 1 1 34 LYS HA H -6.038 -7.290 2.403 1.00 . A A . 108 LYS HA 1 1
8 7803 1 1 34 LYS HB2 H -3.437 -7.931 1.002 1.00 . A A . 108 LYS HB2 1 1
8 7804 1 1 34 LYS HB3 H -3.562 -6.850 2.379 1.00 . A A . 108 LYS HB3 1 1
8 7805 1 1 34 LYS HD2 H -2.504 -7.928 4.143 1.00 . A A . 108 LYS HD2 1 1
8 7806 1 1 34 LYS HD3 H -2.515 -9.688 4.293 1.00 . A A . 108 LYS HD3 1 1
8 7807 1 1 34 LYS HE2 H -1.443 -9.804 2.043 1.00 . A A . 108 LYS HE2 1 1
8 7808 1 1 34 LYS HE3 H -1.314 -8.045 2.071 1.00 . A A . 108 LYS HE3 1 1
8 7809 1 1 34 LYS HG2 H -4.665 -8.914 3.537 1.00 . A A . 108 LYS HG2 1 1
8 7810 1 1 34 LYS HG3 H -3.874 -9.815 2.247 1.00 . A A . 108 LYS HG3 1 1
8 7811 1 1 34 LYS HZ1 H 0.733 -9.126 2.776 1.00 . A A . 108 LYS HZ1 1 1
8 7812 1 1 34 LYS HZ2 H -0.089 -9.883 4.047 1.00 . A A . 108 LYS HZ2 1 1
8 7813 1 1 34 LYS HZ3 H 0.066 -8.206 4.031 1.00 . A A . 108 LYS HZ3 1 1
8 7814 1 1 34 LYS N N -6.019 -8.492 0.734 1.00 . A A . 108 LYS N 1 1
8 7815 1 1 34 LYS NZ N -0.073 -9.042 3.436 1.00 . A A . 108 LYS NZ 1 1
8 7816 1 1 34 LYS O O -5.666 -6.181 -0.518 1.00 . A A . 108 LYS O 1 1
8 7817 1 1 35 TYR C C -4.360 -2.782 1.283 1.00 . A A . 109 TYR C 1 1
8 7818 1 1 35 TYR CA C -5.361 -3.743 0.683 1.00 . A A . 109 TYR CA 1 1
8 7819 1 1 35 TYR CB C -6.761 -3.137 0.662 1.00 . A A . 109 TYR CB 1 1
8 7820 1 1 35 TYR CD1 C -7.558 -3.224 3.065 1.00 . A A . 109 TYR CD1 1 1
8 7821 1 1 35 TYR CD2 C -7.304 -1.098 2.028 1.00 . A A . 109 TYR CD2 1 1
8 7822 1 1 35 TYR CE1 C -7.982 -2.609 4.227 1.00 . A A . 109 TYR CE1 1 1
8 7823 1 1 35 TYR CE2 C -7.725 -0.475 3.181 1.00 . A A . 109 TYR CE2 1 1
8 7824 1 1 35 TYR CG C -7.211 -2.477 1.948 1.00 . A A . 109 TYR CG 1 1
8 7825 1 1 35 TYR CZ C -8.063 -1.233 4.281 1.00 . A A . 109 TYR CZ 1 1
8 7826 1 1 35 TYR H H -5.157 -5.056 2.332 1.00 . A A . 109 TYR H 1 1
8 7827 1 1 35 TYR HA H -5.059 -3.933 -0.337 1.00 . A A . 109 TYR HA 1 1
8 7828 1 1 35 TYR HB2 H -6.786 -2.385 -0.111 1.00 . A A . 109 TYR HB2 1 1
8 7829 1 1 35 TYR HB3 H -7.472 -3.912 0.417 1.00 . A A . 109 TYR HB3 1 1
8 7830 1 1 35 TYR HD1 H -7.490 -4.301 3.019 1.00 . A A . 109 TYR HD1 1 1
8 7831 1 1 35 TYR HD2 H -7.038 -0.508 1.162 1.00 . A A . 109 TYR HD2 1 1
8 7832 1 1 35 TYR HE1 H -8.247 -3.205 5.088 1.00 . A A . 109 TYR HE1 1 1
8 7833 1 1 35 TYR HE2 H -7.787 0.604 3.217 1.00 . A A . 109 TYR HE2 1 1
8 7834 1 1 35 TYR HH H -8.096 -1.068 6.196 1.00 . A A . 109 TYR HH 1 1
8 7835 1 1 35 TYR N N -5.337 -5.016 1.364 1.00 . A A . 109 TYR N 1 1
8 7836 1 1 35 TYR O O -3.731 -3.077 2.290 1.00 . A A . 109 TYR O 1 1
8 7837 1 1 35 TYR OH O -8.481 -0.616 5.440 1.00 . A A . 109 TYR OH 1 1
8 7838 1 1 36 ILE C C -3.962 0.716 1.125 1.00 . A A . 110 ILE C 1 1
8 7839 1 1 36 ILE CA C -3.281 -0.638 1.107 1.00 . A A . 110 ILE CA 1 1
8 7840 1 1 36 ILE CB C -2.065 -0.554 0.162 1.00 . A A . 110 ILE CB 1 1
8 7841 1 1 36 ILE CD1 C -0.994 -2.019 -1.600 1.00 . A A . 110 ILE CD1 1 1
8 7842 1 1 36 ILE CG1 C -1.596 -1.951 -0.224 1.00 . A A . 110 ILE CG1 1 1
8 7843 1 1 36 ILE CG2 C -0.931 0.216 0.831 1.00 . A A . 110 ILE CG2 1 1
8 7844 1 1 36 ILE H H -4.753 -1.458 -0.141 1.00 . A A . 110 ILE H 1 1
8 7845 1 1 36 ILE HA H -2.940 -0.889 2.099 1.00 . A A . 110 ILE HA 1 1
8 7846 1 1 36 ILE HB H -2.359 -0.020 -0.728 1.00 . A A . 110 ILE HB 1 1
8 7847 1 1 36 ILE HD11 H -0.140 -1.362 -1.650 1.00 . A A . 110 ILE HD11 1 1
8 7848 1 1 36 ILE HD12 H -1.735 -1.710 -2.324 1.00 . A A . 110 ILE HD12 1 1
8 7849 1 1 36 ILE HD13 H -0.685 -3.032 -1.809 1.00 . A A . 110 ILE HD13 1 1
8 7850 1 1 36 ILE HG12 H -0.847 -2.279 0.481 1.00 . A A . 110 ILE HG12 1 1
8 7851 1 1 36 ILE HG13 H -2.436 -2.629 -0.192 1.00 . A A . 110 ILE HG13 1 1
8 7852 1 1 36 ILE HG21 H -0.078 0.248 0.172 1.00 . A A . 110 ILE HG21 1 1
8 7853 1 1 36 ILE HG22 H -0.658 -0.278 1.754 1.00 . A A . 110 ILE HG22 1 1
8 7854 1 1 36 ILE HG23 H -1.259 1.221 1.048 1.00 . A A . 110 ILE HG23 1 1
8 7855 1 1 36 ILE N N -4.211 -1.642 0.658 1.00 . A A . 110 ILE N 1 1
8 7856 1 1 36 ILE O O -4.798 1.009 0.270 1.00 . A A . 110 ILE O 1 1
8 7857 1 1 37 ILE C C -3.075 3.822 1.727 1.00 . A A . 111 ILE C 1 1
8 7858 1 1 37 ILE CA C -4.144 2.863 2.187 1.00 . A A . 111 ILE CA 1 1
8 7859 1 1 37 ILE CB C -4.575 3.253 3.636 1.00 . A A . 111 ILE CB 1 1
8 7860 1 1 37 ILE CD1 C -5.114 0.995 4.700 1.00 . A A . 111 ILE CD1 1 1
8 7861 1 1 37 ILE CG1 C -5.652 2.308 4.178 1.00 . A A . 111 ILE CG1 1 1
8 7862 1 1 37 ILE CG2 C -5.073 4.692 3.678 1.00 . A A . 111 ILE CG2 1 1
8 7863 1 1 37 ILE H H -2.983 1.208 2.777 1.00 . A A . 111 ILE H 1 1
8 7864 1 1 37 ILE HA H -4.999 2.941 1.532 1.00 . A A . 111 ILE HA 1 1
8 7865 1 1 37 ILE HB H -3.702 3.186 4.270 1.00 . A A . 111 ILE HB 1 1
8 7866 1 1 37 ILE HD11 H -4.605 0.473 3.903 1.00 . A A . 111 ILE HD11 1 1
8 7867 1 1 37 ILE HD12 H -5.932 0.390 5.062 1.00 . A A . 111 ILE HD12 1 1
8 7868 1 1 37 ILE HD13 H -4.421 1.185 5.505 1.00 . A A . 111 ILE HD13 1 1
8 7869 1 1 37 ILE HG12 H -6.173 2.796 4.988 1.00 . A A . 111 ILE HG12 1 1
8 7870 1 1 37 ILE HG13 H -6.354 2.090 3.386 1.00 . A A . 111 ILE HG13 1 1
8 7871 1 1 37 ILE HG21 H -5.354 4.947 4.689 1.00 . A A . 111 ILE HG21 1 1
8 7872 1 1 37 ILE HG22 H -5.931 4.795 3.029 1.00 . A A . 111 ILE HG22 1 1
8 7873 1 1 37 ILE HG23 H -4.289 5.355 3.343 1.00 . A A . 111 ILE HG23 1 1
8 7874 1 1 37 ILE N N -3.622 1.522 2.099 1.00 . A A . 111 ILE N 1 1
8 7875 1 1 37 ILE O O -1.970 3.830 2.277 1.00 . A A . 111 ILE O 1 1
8 7876 1 1 38 CYS C C -2.821 6.949 0.733 1.00 . A A . 112 CYS C 1 1
8 7877 1 1 38 CYS CA C -2.426 5.577 0.229 1.00 . A A . 112 CYS CA 1 1
8 7878 1 1 38 CYS CB C -2.397 5.563 -1.301 1.00 . A A . 112 CYS CB 1 1
8 7879 1 1 38 CYS H H -4.261 4.586 0.298 1.00 . A A . 112 CYS H 1 1
8 7880 1 1 38 CYS HA H -1.449 5.321 0.612 1.00 . A A . 112 CYS HA 1 1
8 7881 1 1 38 CYS HB2 H -3.352 5.901 -1.675 1.00 . A A . 112 CYS HB2 1 1
8 7882 1 1 38 CYS HB3 H -1.625 6.236 -1.644 1.00 . A A . 112 CYS HB3 1 1
8 7883 1 1 38 CYS N N -3.376 4.610 0.722 1.00 . A A . 112 CYS N 1 1
8 7884 1 1 38 CYS O O -3.937 7.404 0.489 1.00 . A A . 112 CYS O 1 1
8 7885 1 1 38 CYS SG S -2.070 3.921 -2.030 1.00 . A A . 112 CYS SG 1 1
8 7886 1 1 39 SER C C -1.068 9.861 1.734 1.00 . A A . 113 SER C 1 1
8 7887 1 1 39 SER CA C -2.210 8.894 2.001 1.00 . A A . 113 SER CA 1 1
8 7888 1 1 39 SER CB C -2.460 8.761 3.509 1.00 . A A . 113 SER CB 1 1
8 7889 1 1 39 SER H H -1.038 7.197 1.586 1.00 . A A . 113 SER H 1 1
8 7890 1 1 39 SER HA H -3.105 9.273 1.534 1.00 . A A . 113 SER HA 1 1
8 7891 1 1 39 SER HB2 H -3.241 8.034 3.677 1.00 . A A . 113 SER HB2 1 1
8 7892 1 1 39 SER HB3 H -1.553 8.429 3.992 1.00 . A A . 113 SER HB3 1 1
8 7893 1 1 39 SER HG H -2.175 10.290 4.694 1.00 . A A . 113 SER HG 1 1
8 7894 1 1 39 SER N N -1.923 7.600 1.437 1.00 . A A . 113 SER N 1 1
8 7895 1 1 39 SER O O 0.107 9.488 1.800 1.00 . A A . 113 SER O 1 1
8 7896 1 1 39 SER OG O -2.860 9.996 4.080 1.00 . A A . 113 SER OG 1 1
8 7897 1 1 40 LYS C C -0.358 13.089 2.321 1.00 . A A . 114 LYS C 1 1
8 7898 1 1 40 LYS CA C -0.413 12.104 1.169 1.00 . A A . 114 LYS CA 1 1
8 7899 1 1 40 LYS CB C -0.689 12.825 -0.154 1.00 . A A . 114 LYS CB 1 1
8 7900 1 1 40 LYS CD C 0.246 14.241 -2.004 1.00 . A A . 114 LYS CD 1 1
8 7901 1 1 40 LYS CE C 1.379 15.153 -2.444 1.00 . A A . 114 LYS CE 1 1
8 7902 1 1 40 LYS CG C 0.395 13.819 -0.553 1.00 . A A . 114 LYS CG 1 1
8 7903 1 1 40 LYS H H -2.369 11.330 1.395 1.00 . A A . 114 LYS H 1 1
8 7904 1 1 40 LYS HA H 0.542 11.605 1.100 1.00 . A A . 114 LYS HA 1 1
8 7905 1 1 40 LYS HB2 H -0.779 12.089 -0.938 1.00 . A A . 114 LYS HB2 1 1
8 7906 1 1 40 LYS HB3 H -1.623 13.360 -0.068 1.00 . A A . 114 LYS HB3 1 1
8 7907 1 1 40 LYS HD2 H 0.248 13.358 -2.626 1.00 . A A . 114 LYS HD2 1 1
8 7908 1 1 40 LYS HD3 H -0.692 14.763 -2.121 1.00 . A A . 114 LYS HD3 1 1
8 7909 1 1 40 LYS HE2 H 2.310 14.744 -2.077 1.00 . A A . 114 LYS HE2 1 1
8 7910 1 1 40 LYS HE3 H 1.401 15.185 -3.522 1.00 . A A . 114 LYS HE3 1 1
8 7911 1 1 40 LYS HG2 H 0.320 14.693 0.076 1.00 . A A . 114 LYS HG2 1 1
8 7912 1 1 40 LYS HG3 H 1.361 13.357 -0.417 1.00 . A A . 114 LYS HG3 1 1
8 7913 1 1 40 LYS HZ1 H 1.972 17.142 -2.302 1.00 . A A . 114 LYS HZ1 1 1
8 7914 1 1 40 LYS HZ2 H 1.305 16.534 -0.877 1.00 . A A . 114 LYS HZ2 1 1
8 7915 1 1 40 LYS HZ3 H 0.304 16.918 -2.187 1.00 . A A . 114 LYS HZ3 1 1
8 7916 1 1 40 LYS N N -1.411 11.094 1.425 1.00 . A A . 114 LYS N 1 1
8 7917 1 1 40 LYS NZ N 1.227 16.527 -1.916 1.00 . A A . 114 LYS NZ 1 1
8 7918 1 1 40 LYS O O -1.242 13.935 2.479 1.00 . A A . 114 LYS O 1 1
8 7919 1 1 41 SER C C 1.680 15.026 3.876 1.00 . A A . 115 SER C 1 1
8 7920 1 1 41 SER CA C 0.853 13.816 4.272 1.00 . A A . 115 SER CA 1 1
8 7921 1 1 41 SER CB C 1.541 13.043 5.397 1.00 . A A . 115 SER CB 1 1
8 7922 1 1 41 SER H H 1.352 12.282 2.940 1.00 . A A . 115 SER H 1 1
8 7923 1 1 41 SER HA H -0.119 14.145 4.611 1.00 . A A . 115 SER HA 1 1
8 7924 1 1 41 SER HB2 H 1.005 12.126 5.580 1.00 . A A . 115 SER HB2 1 1
8 7925 1 1 41 SER HB3 H 2.550 12.809 5.095 1.00 . A A . 115 SER HB3 1 1
8 7926 1 1 41 SER HG H 2.513 13.940 6.826 1.00 . A A . 115 SER HG 1 1
8 7927 1 1 41 SER N N 0.668 12.963 3.128 1.00 . A A . 115 SER N 1 1
8 7928 1 1 41 SER O O 2.913 15.006 3.943 1.00 . A A . 115 SER O 1 1
8 7929 1 1 41 SER OG O 1.587 13.793 6.593 1.00 . A A . 115 SER OG 1 1
8 7930 1 1 42 GLY C C 2.507 17.009 1.756 1.00 . A A . 116 GLY C 1 1
8 7931 1 1 42 GLY CA C 1.664 17.253 2.988 1.00 . A A . 116 GLY CA 1 1
8 7932 1 1 42 GLY H H 0.020 15.974 3.377 1.00 . A A . 116 GLY H 1 1
8 7933 1 1 42 GLY HA2 H 0.924 18.009 2.766 1.00 . A A . 116 GLY HA2 1 1
8 7934 1 1 42 GLY HA3 H 2.301 17.607 3.783 1.00 . A A . 116 GLY HA3 1 1
8 7935 1 1 42 GLY N N 0.996 16.055 3.420 1.00 . A A . 116 GLY N 1 1
8 7936 1 1 42 GLY O O 1.984 16.928 0.643 1.00 . A A . 116 GLY O 1 1
8 7937 1 1 43 SER C C 5.266 15.212 0.839 1.00 . A A . 117 SER C 1 1
8 7938 1 1 43 SER CA C 4.713 16.645 0.849 1.00 . A A . 117 SER CA 1 1
8 7939 1 1 43 SER CB C 5.861 17.652 0.924 1.00 . A A . 117 SER CB 1 1
8 7940 1 1 43 SER H H 4.157 16.910 2.867 1.00 . A A . 117 SER H 1 1
8 7941 1 1 43 SER HA H 4.169 16.813 -0.068 1.00 . A A . 117 SER HA 1 1
8 7942 1 1 43 SER HB2 H 6.471 17.437 1.789 1.00 . A A . 117 SER HB2 1 1
8 7943 1 1 43 SER HB3 H 6.462 17.578 0.030 1.00 . A A . 117 SER HB3 1 1
8 7944 1 1 43 SER HG H 4.398 18.957 0.993 1.00 . A A . 117 SER HG 1 1
8 7945 1 1 43 SER N N 3.802 16.863 1.952 1.00 . A A . 117 SER N 1 1
8 7946 1 1 43 SER O O 6.101 14.873 0.001 1.00 . A A . 117 SER O 1 1
8 7947 1 1 43 SER OG O 5.361 18.979 1.032 1.00 . A A . 117 SER OG 1 1
8 7948 1 1 44 LEU C C 4.158 11.990 1.787 1.00 . A A . 118 LEU C 1 1
8 7949 1 1 44 LEU CA C 5.298 13.002 1.823 1.00 . A A . 118 LEU CA 1 1
8 7950 1 1 44 LEU CB C 6.146 12.806 3.086 1.00 . A A . 118 LEU CB 1 1
8 7951 1 1 44 LEU CD1 C 7.843 11.286 2.035 1.00 . A A . 118 LEU CD1 1 1
8 7952 1 1 44 LEU CD2 C 7.616 11.365 4.518 1.00 . A A . 118 LEU CD2 1 1
8 7953 1 1 44 LEU CG C 6.878 11.465 3.195 1.00 . A A . 118 LEU CG 1 1
8 7954 1 1 44 LEU H H 4.110 14.664 2.391 1.00 . A A . 118 LEU H 1 1
8 7955 1 1 44 LEU HA H 5.925 12.842 0.959 1.00 . A A . 118 LEU HA 1 1
8 7956 1 1 44 LEU HB2 H 6.882 13.597 3.121 1.00 . A A . 118 LEU HB2 1 1
8 7957 1 1 44 LEU HB3 H 5.498 12.905 3.944 1.00 . A A . 118 LEU HB3 1 1
8 7958 1 1 44 LEU HD11 H 7.291 11.260 1.106 1.00 . A A . 118 LEU HD11 1 1
8 7959 1 1 44 LEU HD12 H 8.386 10.361 2.157 1.00 . A A . 118 LEU HD12 1 1
8 7960 1 1 44 LEU HD13 H 8.538 12.111 2.015 1.00 . A A . 118 LEU HD13 1 1
8 7961 1 1 44 LEU HD21 H 8.340 12.163 4.588 1.00 . A A . 118 LEU HD21 1 1
8 7962 1 1 44 LEU HD22 H 8.122 10.413 4.577 1.00 . A A . 118 LEU HD22 1 1
8 7963 1 1 44 LEU HD23 H 6.910 11.449 5.331 1.00 . A A . 118 LEU HD23 1 1
8 7964 1 1 44 LEU HG H 6.154 10.664 3.150 1.00 . A A . 118 LEU HG 1 1
8 7965 1 1 44 LEU N N 4.799 14.370 1.752 1.00 . A A . 118 LEU N 1 1
8 7966 1 1 44 LEU O O 3.108 12.207 2.376 1.00 . A A . 118 LEU O 1 1
8 7967 1 1 45 TRP C C 3.571 8.765 2.026 1.00 . A A . 119 TRP C 1 1
8 7968 1 1 45 TRP CA C 3.368 9.843 0.973 1.00 . A A . 119 TRP CA 1 1
8 7969 1 1 45 TRP CB C 3.405 9.200 -0.416 1.00 . A A . 119 TRP CB 1 1
8 7970 1 1 45 TRP CD1 C 3.433 11.029 -2.210 1.00 . A A . 119 TRP CD1 1 1
8 7971 1 1 45 TRP CD2 C 1.474 9.964 -2.007 1.00 . A A . 119 TRP CD2 1 1
8 7972 1 1 45 TRP CE2 C 1.354 10.930 -3.021 1.00 . A A . 119 TRP CE2 1 1
8 7973 1 1 45 TRP CE3 C 0.366 9.165 -1.701 1.00 . A A . 119 TRP CE3 1 1
8 7974 1 1 45 TRP CG C 2.812 10.044 -1.500 1.00 . A A . 119 TRP CG 1 1
8 7975 1 1 45 TRP CH2 C -0.898 10.326 -3.409 1.00 . A A . 119 TRP CH2 1 1
8 7976 1 1 45 TRP CZ2 C 0.169 11.122 -3.731 1.00 . A A . 119 TRP CZ2 1 1
8 7977 1 1 45 TRP CZ3 C -0.807 9.356 -2.404 1.00 . A A . 119 TRP CZ3 1 1
8 7978 1 1 45 TRP H H 5.233 10.772 0.633 1.00 . A A . 119 TRP H 1 1
8 7979 1 1 45 TRP HA H 2.399 10.296 1.119 1.00 . A A . 119 TRP HA 1 1
8 7980 1 1 45 TRP HB2 H 4.431 8.998 -0.683 1.00 . A A . 119 TRP HB2 1 1
8 7981 1 1 45 TRP HB3 H 2.861 8.267 -0.383 1.00 . A A . 119 TRP HB3 1 1
8 7982 1 1 45 TRP HD1 H 4.458 11.331 -2.061 1.00 . A A . 119 TRP HD1 1 1
8 7983 1 1 45 TRP HE1 H 2.779 12.293 -3.753 1.00 . A A . 119 TRP HE1 1 1
8 7984 1 1 45 TRP HE3 H 0.417 8.411 -0.929 1.00 . A A . 119 TRP HE3 1 1
8 7985 1 1 45 TRP HH2 H -1.837 10.440 -3.930 1.00 . A A . 119 TRP HH2 1 1
8 7986 1 1 45 TRP HZ2 H 0.084 11.866 -4.509 1.00 . A A . 119 TRP HZ2 1 1
8 7987 1 1 45 TRP HZ3 H -1.672 8.750 -2.182 1.00 . A A . 119 TRP HZ3 1 1
8 7988 1 1 45 TRP N N 4.374 10.891 1.086 1.00 . A A . 119 TRP N 1 1
8 7989 1 1 45 TRP NE1 N 2.564 11.568 -3.124 1.00 . A A . 119 TRP NE1 1 1
8 7990 1 1 45 TRP O O 4.692 8.305 2.252 1.00 . A A . 119 TRP O 1 1
8 7991 1 1 46 TYR C C 1.524 6.235 3.225 1.00 . A A . 120 TYR C 1 1
8 7992 1 1 46 TYR CA C 2.502 7.310 3.646 1.00 . A A . 120 TYR CA 1 1
8 7993 1 1 46 TYR CB C 2.135 7.821 5.041 1.00 . A A . 120 TYR CB 1 1
8 7994 1 1 46 TYR CD1 C 3.296 10.018 5.475 1.00 . A A . 120 TYR CD1 1 1
8 7995 1 1 46 TYR CD2 C 4.128 8.070 6.560 1.00 . A A . 120 TYR CD2 1 1
8 7996 1 1 46 TYR CE1 C 4.272 10.779 6.085 1.00 . A A . 120 TYR CE1 1 1
8 7997 1 1 46 TYR CE2 C 5.107 8.823 7.174 1.00 . A A . 120 TYR CE2 1 1
8 7998 1 1 46 TYR CG C 3.207 8.653 5.702 1.00 . A A . 120 TYR CG 1 1
8 7999 1 1 46 TYR CZ C 5.174 10.176 6.933 1.00 . A A . 120 TYR CZ 1 1
8 8000 1 1 46 TYR H H 1.643 8.861 2.510 1.00 . A A . 120 TYR H 1 1
8 8001 1 1 46 TYR HA H 3.498 6.893 3.671 1.00 . A A . 120 TYR HA 1 1
8 8002 1 1 46 TYR HB2 H 1.246 8.429 4.970 1.00 . A A . 120 TYR HB2 1 1
8 8003 1 1 46 TYR HB3 H 1.932 6.972 5.677 1.00 . A A . 120 TYR HB3 1 1
8 8004 1 1 46 TYR HD1 H 2.587 10.487 4.809 1.00 . A A . 120 TYR HD1 1 1
8 8005 1 1 46 TYR HD2 H 4.073 7.007 6.746 1.00 . A A . 120 TYR HD2 1 1
8 8006 1 1 46 TYR HE1 H 4.325 11.841 5.897 1.00 . A A . 120 TYR HE1 1 1
8 8007 1 1 46 TYR HE2 H 5.815 8.351 7.839 1.00 . A A . 120 TYR HE2 1 1
8 8008 1 1 46 TYR HH H 5.759 11.761 7.859 1.00 . A A . 120 TYR HH 1 1
8 8009 1 1 46 TYR N N 2.489 8.387 2.675 1.00 . A A . 120 TYR N 1 1
8 8010 1 1 46 TYR O O 0.373 6.530 2.888 1.00 . A A . 120 TYR O 1 1
8 8011 1 1 46 TYR OH O 6.148 10.932 7.544 1.00 . A A . 120 TYR OH 1 1
8 8012 1 1 47 ILE C C 1.094 2.833 3.942 1.00 . A A . 121 ILE C 1 1
8 8013 1 1 47 ILE CA C 1.127 3.891 2.846 1.00 . A A . 121 ILE CA 1 1
8 8014 1 1 47 ILE CB C 1.556 3.256 1.481 1.00 . A A . 121 ILE CB 1 1
8 8015 1 1 47 ILE CD1 C 2.915 1.138 1.972 1.00 . A A . 121 ILE CD1 1 1
8 8016 1 1 47 ILE CG1 C 2.946 2.599 1.558 1.00 . A A . 121 ILE CG1 1 1
8 8017 1 1 47 ILE CG2 C 1.534 4.302 0.378 1.00 . A A . 121 ILE CG2 1 1
8 8018 1 1 47 ILE H H 2.905 4.834 3.489 1.00 . A A . 121 ILE H 1 1
8 8019 1 1 47 ILE HA H 0.125 4.284 2.732 1.00 . A A . 121 ILE HA 1 1
8 8020 1 1 47 ILE HB H 0.826 2.501 1.227 1.00 . A A . 121 ILE HB 1 1
8 8021 1 1 47 ILE HD11 H 2.465 1.051 2.949 1.00 . A A . 121 ILE HD11 1 1
8 8022 1 1 47 ILE HD12 H 3.922 0.752 2.004 1.00 . A A . 121 ILE HD12 1 1
8 8023 1 1 47 ILE HD13 H 2.336 0.573 1.257 1.00 . A A . 121 ILE HD13 1 1
8 8024 1 1 47 ILE HG12 H 3.418 2.653 0.588 1.00 . A A . 121 ILE HG12 1 1
8 8025 1 1 47 ILE HG13 H 3.549 3.136 2.276 1.00 . A A . 121 ILE HG13 1 1
8 8026 1 1 47 ILE HG21 H 0.534 4.693 0.274 1.00 . A A . 121 ILE HG21 1 1
8 8027 1 1 47 ILE HG22 H 1.843 3.850 -0.553 1.00 . A A . 121 ILE HG22 1 1
8 8028 1 1 47 ILE HG23 H 2.211 5.105 0.630 1.00 . A A . 121 ILE HG23 1 1
8 8029 1 1 47 ILE N N 1.977 5.001 3.225 1.00 . A A . 121 ILE N 1 1
8 8030 1 1 47 ILE O O 2.079 2.633 4.664 1.00 . A A . 121 ILE O 1 1
8 8031 1 1 48 THR C C -0.971 -0.035 4.461 1.00 . A A . 122 THR C 1 1
8 8032 1 1 48 THR CA C -0.210 1.137 5.067 1.00 . A A . 122 THR CA 1 1
8 8033 1 1 48 THR CB C -1.000 1.671 6.283 1.00 . A A . 122 THR CB 1 1
8 8034 1 1 48 THR CG2 C -1.007 0.653 7.413 1.00 . A A . 122 THR CG2 1 1
8 8035 1 1 48 THR H H -0.792 2.420 3.496 1.00 . A A . 122 THR H 1 1
8 8036 1 1 48 THR HA H 0.762 0.808 5.398 1.00 . A A . 122 THR HA 1 1
8 8037 1 1 48 THR HB H -2.019 1.860 5.977 1.00 . A A . 122 THR HB 1 1
8 8038 1 1 48 THR HG1 H 0.509 2.736 6.983 1.00 . A A . 122 THR HG1 1 1
8 8039 1 1 48 THR HG21 H -1.575 1.040 8.247 1.00 . A A . 122 THR HG21 1 1
8 8040 1 1 48 THR HG22 H 0.007 0.456 7.727 1.00 . A A . 122 THR HG22 1 1
8 8041 1 1 48 THR HG23 H -1.459 -0.265 7.064 1.00 . A A . 122 THR HG23 1 1
8 8042 1 1 48 THR N N -0.037 2.179 4.076 1.00 . A A . 122 THR N 1 1
8 8043 1 1 48 THR O O -2.057 0.151 3.916 1.00 . A A . 122 THR O 1 1
8 8044 1 1 48 THR OG1 O -0.414 2.897 6.747 1.00 . A A . 122 THR OG1 1 1
8 8045 1 1 49 VAL C C -1.883 -3.129 5.086 1.00 . A A . 123 VAL C 1 1
8 8046 1 1 49 VAL CA C -1.087 -2.404 3.999 1.00 . A A . 123 VAL CA 1 1
8 8047 1 1 49 VAL CB C -0.115 -3.388 3.275 1.00 . A A . 123 VAL CB 1 1
8 8048 1 1 49 VAL CG1 C 1.074 -3.753 4.147 1.00 . A A . 123 VAL CG1 1 1
8 8049 1 1 49 VAL CG2 C -0.856 -4.641 2.827 1.00 . A A . 123 VAL CG2 1 1
8 8050 1 1 49 VAL H H 0.455 -1.371 4.987 1.00 . A A . 123 VAL H 1 1
8 8051 1 1 49 VAL HA H -1.795 -2.038 3.269 1.00 . A A . 123 VAL HA 1 1
8 8052 1 1 49 VAL HB H 0.264 -2.892 2.393 1.00 . A A . 123 VAL HB 1 1
8 8053 1 1 49 VAL HG11 H 1.646 -4.531 3.664 1.00 . A A . 123 VAL HG11 1 1
8 8054 1 1 49 VAL HG12 H 0.724 -4.102 5.108 1.00 . A A . 123 VAL HG12 1 1
8 8055 1 1 49 VAL HG13 H 1.697 -2.883 4.283 1.00 . A A . 123 VAL HG13 1 1
8 8056 1 1 49 VAL HG21 H -1.631 -4.369 2.125 1.00 . A A . 123 VAL HG21 1 1
8 8057 1 1 49 VAL HG22 H -1.303 -5.120 3.686 1.00 . A A . 123 VAL HG22 1 1
8 8058 1 1 49 VAL HG23 H -0.163 -5.320 2.354 1.00 . A A . 123 VAL HG23 1 1
8 8059 1 1 49 VAL N N -0.411 -1.237 4.539 1.00 . A A . 123 VAL N 1 1
8 8060 1 1 49 VAL O O -1.320 -3.693 6.027 1.00 . A A . 123 VAL O 1 1
8 8061 1 1 50 MET C C -4.799 -4.894 5.262 1.00 . A A . 124 MET C 1 1
8 8062 1 1 50 MET CA C -4.091 -3.708 5.909 1.00 . A A . 124 MET CA 1 1
8 8063 1 1 50 MET CB C -5.126 -2.692 6.414 1.00 . A A . 124 MET CB 1 1
8 8064 1 1 50 MET CE C -2.634 -2.684 8.771 1.00 . A A . 124 MET CE 1 1
8 8065 1 1 50 MET CG C -4.536 -1.462 7.110 1.00 . A A . 124 MET CG 1 1
8 8066 1 1 50 MET H H -3.555 -2.608 4.174 1.00 . A A . 124 MET H 1 1
8 8067 1 1 50 MET HA H -3.502 -4.060 6.738 1.00 . A A . 124 MET HA 1 1
8 8068 1 1 50 MET HB2 H -5.708 -2.349 5.572 1.00 . A A . 124 MET HB2 1 1
8 8069 1 1 50 MET HB3 H -5.784 -3.190 7.110 1.00 . A A . 124 MET HB3 1 1
8 8070 1 1 50 MET HE1 H -2.171 -2.717 9.746 1.00 . A A . 124 MET HE1 1 1
8 8071 1 1 50 MET HE2 H -1.957 -2.231 8.061 1.00 . A A . 124 MET HE2 1 1
8 8072 1 1 50 MET HE3 H -2.866 -3.690 8.456 1.00 . A A . 124 MET HE3 1 1
8 8073 1 1 50 MET HG2 H -3.626 -1.188 6.599 1.00 . A A . 124 MET HG2 1 1
8 8074 1 1 50 MET HG3 H -5.242 -0.648 7.028 1.00 . A A . 124 MET HG3 1 1
8 8075 1 1 50 MET N N -3.190 -3.081 4.956 1.00 . A A . 124 MET N 1 1
8 8076 1 1 50 MET O O -5.146 -4.848 4.088 1.00 . A A . 124 MET O 1 1
8 8077 1 1 50 MET SD S -4.144 -1.723 8.863 1.00 . A A . 124 MET SD 1 1
8 8078 1 1 51 PRO C C -7.196 -7.121 5.621 1.00 . A A . 125 PRO C 1 1
8 8079 1 1 51 PRO CA C -5.665 -7.170 5.496 1.00 . A A . 125 PRO CA 1 1
8 8080 1 1 51 PRO CB C -5.099 -8.265 6.390 1.00 . A A . 125 PRO CB 1 1
8 8081 1 1 51 PRO CD C -4.581 -6.145 7.414 1.00 . A A . 125 PRO CD 1 1
8 8082 1 1 51 PRO CG C -4.882 -7.597 7.709 1.00 . A A . 125 PRO CG 1 1
8 8083 1 1 51 PRO HA H -5.392 -7.364 4.472 1.00 . A A . 125 PRO HA 1 1
8 8084 1 1 51 PRO HB2 H -5.811 -9.074 6.465 1.00 . A A . 125 PRO HB2 1 1
8 8085 1 1 51 PRO HB3 H -4.171 -8.629 5.976 1.00 . A A . 125 PRO HB3 1 1
8 8086 1 1 51 PRO HD2 H -5.151 -5.500 8.067 1.00 . A A . 125 PRO HD2 1 1
8 8087 1 1 51 PRO HD3 H -3.524 -5.953 7.522 1.00 . A A . 125 PRO HD3 1 1
8 8088 1 1 51 PRO HG2 H -5.775 -7.677 8.311 1.00 . A A . 125 PRO HG2 1 1
8 8089 1 1 51 PRO HG3 H -4.046 -8.055 8.218 1.00 . A A . 125 PRO HG3 1 1
8 8090 1 1 51 PRO N N -5.005 -5.977 6.009 1.00 . A A . 125 PRO N 1 1
8 8091 1 1 51 PRO O O -7.747 -6.407 6.468 1.00 . A A . 125 PRO O 1 1
8 8092 1 1 52 CYS C C -9.715 -9.193 5.633 1.00 . A A . 126 CYS C 1 1
8 8093 1 1 52 CYS CA C -9.321 -7.983 4.812 1.00 . A A . 126 CYS CA 1 1
8 8094 1 1 52 CYS CB C -9.936 -8.099 3.411 1.00 . A A . 126 CYS CB 1 1
8 8095 1 1 52 CYS H H -7.367 -8.315 4.041 1.00 . A A . 126 CYS H 1 1
8 8096 1 1 52 CYS HA H -9.708 -7.098 5.292 1.00 . A A . 126 CYS HA 1 1
8 8097 1 1 52 CYS HB2 H -9.354 -8.805 2.835 1.00 . A A . 126 CYS HB2 1 1
8 8098 1 1 52 CYS HB3 H -10.944 -8.476 3.510 1.00 . A A . 126 CYS HB3 1 1
8 8099 1 1 52 CYS N N -7.871 -7.859 4.752 1.00 . A A . 126 CYS N 1 1
8 8100 1 1 52 CYS O O -8.876 -10.056 5.937 1.00 . A A . 126 CYS O 1 1
8 8101 1 1 52 CYS SG S -9.997 -6.538 2.461 1.00 . A A . 126 CYS SG 1 1
8 8102 1 1 53 SER C C -11.388 -11.644 5.925 1.00 . A A . 127 SER C 1 1
8 8103 1 1 53 SER CA C -11.526 -10.362 6.744 1.00 . A A . 127 SER CA 1 1
8 8104 1 1 53 SER CB C -12.995 -10.100 7.063 1.00 . A A . 127 SER CB 1 1
8 8105 1 1 53 SER H H -11.561 -8.475 5.824 1.00 . A A . 127 SER H 1 1
8 8106 1 1 53 SER HA H -10.976 -10.468 7.667 1.00 . A A . 127 SER HA 1 1
8 8107 1 1 53 SER HB2 H -13.570 -10.123 6.149 1.00 . A A . 127 SER HB2 1 1
8 8108 1 1 53 SER HB3 H -13.359 -10.859 7.738 1.00 . A A . 127 SER HB3 1 1
8 8109 1 1 53 SER HG H -14.031 -8.484 7.442 1.00 . A A . 127 SER HG 1 1
8 8110 1 1 53 SER N N -10.980 -9.240 6.015 1.00 . A A . 127 SER N 1 1
8 8111 1 1 53 SER O O -11.414 -11.611 4.688 1.00 . A A . 127 SER O 1 1
8 8112 1 1 53 SER OG O -13.159 -8.826 7.675 1.00 . A A . 127 SER OG 1 1
8 8113 1 1 54 ILE C C -12.332 -14.333 5.117 1.00 . A A . 128 ILE C 1 1
8 8114 1 1 54 ILE CA C -11.094 -14.032 5.954 1.00 . A A . 128 ILE CA 1 1
8 8115 1 1 54 ILE CB C -10.830 -15.175 6.983 1.00 . A A . 128 ILE CB 1 1
8 8116 1 1 54 ILE CD1 C -9.057 -13.851 8.301 1.00 . A A . 128 ILE CD1 1 1
8 8117 1 1 54 ILE CG1 C -9.385 -15.106 7.516 1.00 . A A . 128 ILE CG1 1 1
8 8118 1 1 54 ILE CG2 C -11.103 -16.545 6.369 1.00 . A A . 128 ILE CG2 1 1
8 8119 1 1 54 ILE H H -11.209 -12.712 7.585 1.00 . A A . 128 ILE H 1 1
8 8120 1 1 54 ILE HA H -10.243 -13.967 5.292 1.00 . A A . 128 ILE HA 1 1
8 8121 1 1 54 ILE HB H -11.510 -15.041 7.810 1.00 . A A . 128 ILE HB 1 1
8 8122 1 1 54 ILE HD11 H -9.191 -12.984 7.665 1.00 . A A . 128 ILE HD11 1 1
8 8123 1 1 54 ILE HD12 H -8.034 -13.894 8.642 1.00 . A A . 128 ILE HD12 1 1
8 8124 1 1 54 ILE HD13 H -9.717 -13.775 9.152 1.00 . A A . 128 ILE HD13 1 1
8 8125 1 1 54 ILE HG12 H -9.204 -15.952 8.161 1.00 . A A . 128 ILE HG12 1 1
8 8126 1 1 54 ILE HG13 H -8.709 -15.153 6.675 1.00 . A A . 128 ILE HG13 1 1
8 8127 1 1 54 ILE HG21 H -12.135 -16.601 6.057 1.00 . A A . 128 ILE HG21 1 1
8 8128 1 1 54 ILE HG22 H -10.906 -17.314 7.101 1.00 . A A . 128 ILE HG22 1 1
8 8129 1 1 54 ILE HG23 H -10.459 -16.689 5.514 1.00 . A A . 128 ILE HG23 1 1
8 8130 1 1 54 ILE N N -11.231 -12.751 6.606 1.00 . A A . 128 ILE N 1 1
8 8131 1 1 54 ILE O O -13.463 -14.215 5.593 1.00 . A A . 128 ILE O 1 1
8 8132 1 1 55 GLY C C -13.599 -13.770 2.145 1.00 . A A . 129 GLY C 1 1
8 8133 1 1 55 GLY CA C -13.203 -14.974 2.977 1.00 . A A . 129 GLY CA 1 1
8 8134 1 1 55 GLY H H -11.182 -14.828 3.574 1.00 . A A . 129 GLY H 1 1
8 8135 1 1 55 GLY HA2 H -12.917 -15.776 2.314 1.00 . A A . 129 GLY HA2 1 1
8 8136 1 1 55 GLY HA3 H -14.057 -15.291 3.560 1.00 . A A . 129 GLY HA3 1 1
8 8137 1 1 55 GLY N N -12.109 -14.701 3.871 1.00 . A A . 129 GLY N 1 1
8 8138 1 1 55 GLY O O -14.494 -13.860 1.309 1.00 . A A . 129 GLY O 1 1
8 8139 1 1 56 THR C C -12.028 -10.928 0.840 1.00 . A A . 130 THR C 1 1
8 8140 1 1 56 THR CA C -13.254 -11.440 1.600 1.00 . A A . 130 THR CA 1 1
8 8141 1 1 56 THR CB C -13.822 -10.299 2.491 1.00 . A A . 130 THR CB 1 1
8 8142 1 1 56 THR CG2 C -15.067 -10.758 3.238 1.00 . A A . 130 THR CG2 1 1
8 8143 1 1 56 THR H H -12.242 -12.591 3.052 1.00 . A A . 130 THR H 1 1
8 8144 1 1 56 THR HA H -14.011 -11.709 0.877 1.00 . A A . 130 THR HA 1 1
8 8145 1 1 56 THR HB H -14.088 -9.468 1.853 1.00 . A A . 130 THR HB 1 1
8 8146 1 1 56 THR HG1 H -12.363 -10.626 3.786 1.00 . A A . 130 THR HG1 1 1
8 8147 1 1 56 THR HG21 H -14.820 -11.601 3.867 1.00 . A A . 130 THR HG21 1 1
8 8148 1 1 56 THR HG22 H -15.827 -11.049 2.527 1.00 . A A . 130 THR HG22 1 1
8 8149 1 1 56 THR HG23 H -15.439 -9.949 3.850 1.00 . A A . 130 THR HG23 1 1
8 8150 1 1 56 THR N N -12.942 -12.635 2.365 1.00 . A A . 130 THR N 1 1
8 8151 1 1 56 THR O O -10.892 -11.330 1.121 1.00 . A A . 130 THR O 1 1
8 8152 1 1 56 THR OG1 O -12.837 -9.859 3.432 1.00 . A A . 130 THR OG1 1 1
8 8153 1 1 57 LYS C C -11.545 -7.983 -1.146 1.00 . A A . 131 LYS C 1 1
8 8154 1 1 57 LYS CA C -11.220 -9.456 -0.927 1.00 . A A . 131 LYS CA 1 1
8 8155 1 1 57 LYS CB C -11.100 -10.182 -2.267 1.00 . A A . 131 LYS CB 1 1
8 8156 1 1 57 LYS CD C -12.270 -11.069 -4.292 1.00 . A A . 131 LYS CD 1 1
8 8157 1 1 57 LYS CE C -13.581 -11.134 -5.043 1.00 . A A . 131 LYS CE 1 1
8 8158 1 1 57 LYS CG C -12.399 -10.221 -3.051 1.00 . A A . 131 LYS CG 1 1
8 8159 1 1 57 LYS H H -13.201 -9.809 -0.326 1.00 . A A . 131 LYS H 1 1
8 8160 1 1 57 LYS HA H -10.289 -9.540 -0.387 1.00 . A A . 131 LYS HA 1 1
8 8161 1 1 57 LYS HB2 H -10.357 -9.681 -2.868 1.00 . A A . 131 LYS HB2 1 1
8 8162 1 1 57 LYS HB3 H -10.782 -11.197 -2.086 1.00 . A A . 131 LYS HB3 1 1
8 8163 1 1 57 LYS HD2 H -11.513 -10.646 -4.935 1.00 . A A . 131 LYS HD2 1 1
8 8164 1 1 57 LYS HD3 H -11.983 -12.069 -4.000 1.00 . A A . 131 LYS HD3 1 1
8 8165 1 1 57 LYS HE2 H -14.333 -11.553 -4.390 1.00 . A A . 131 LYS HE2 1 1
8 8166 1 1 57 LYS HE3 H -13.870 -10.131 -5.320 1.00 . A A . 131 LYS HE3 1 1
8 8167 1 1 57 LYS HG2 H -13.174 -10.635 -2.423 1.00 . A A . 131 LYS HG2 1 1
8 8168 1 1 57 LYS HG3 H -12.666 -9.214 -3.336 1.00 . A A . 131 LYS HG3 1 1
8 8169 1 1 57 LYS HZ1 H -13.252 -12.956 -6.001 1.00 . A A . 131 LYS HZ1 1 1
8 8170 1 1 57 LYS HZ2 H -12.733 -11.615 -6.885 1.00 . A A . 131 LYS HZ2 1 1
8 8171 1 1 57 LYS HZ3 H -14.383 -11.967 -6.781 1.00 . A A . 131 LYS HZ3 1 1
8 8172 1 1 57 LYS N N -12.270 -10.063 -0.125 1.00 . A A . 131 LYS N 1 1
8 8173 1 1 57 LYS NZ N -13.481 -11.974 -6.260 1.00 . A A . 131 LYS NZ 1 1
8 8174 1 1 57 LYS O O -12.706 -7.620 -1.267 1.00 . A A . 131 LYS O 1 1
8 8175 1 1 58 PHE C C -10.971 -5.275 -2.753 1.00 . A A . 132 PHE C 1 1
8 8176 1 1 58 PHE CA C -10.747 -5.712 -1.305 1.00 . A A . 132 PHE CA 1 1
8 8177 1 1 58 PHE CB C -9.563 -4.958 -0.707 1.00 . A A . 132 PHE CB 1 1
8 8178 1 1 58 PHE CD1 C -10.401 -3.059 0.699 1.00 . A A . 132 PHE CD1 1 1
8 8179 1 1 58 PHE CD2 C -9.459 -2.554 -1.429 1.00 . A A . 132 PHE CD2 1 1
8 8180 1 1 58 PHE CE1 C -10.624 -1.717 0.921 1.00 . A A . 132 PHE CE1 1 1
8 8181 1 1 58 PHE CE2 C -9.681 -1.211 -1.213 1.00 . A A . 132 PHE CE2 1 1
8 8182 1 1 58 PHE CG C -9.817 -3.495 -0.477 1.00 . A A . 132 PHE CG 1 1
8 8183 1 1 58 PHE CZ C -10.264 -0.792 -0.036 1.00 . A A . 132 PHE CZ 1 1
8 8184 1 1 58 PHE H H -9.618 -7.498 -1.127 1.00 . A A . 132 PHE H 1 1
8 8185 1 1 58 PHE HA H -11.628 -5.462 -0.736 1.00 . A A . 132 PHE HA 1 1
8 8186 1 1 58 PHE HB2 H -9.308 -5.401 0.244 1.00 . A A . 132 PHE HB2 1 1
8 8187 1 1 58 PHE HB3 H -8.718 -5.049 -1.374 1.00 . A A . 132 PHE HB3 1 1
8 8188 1 1 58 PHE HD1 H -10.684 -3.783 1.449 1.00 . A A . 132 PHE HD1 1 1
8 8189 1 1 58 PHE HD2 H -9.003 -2.883 -2.352 1.00 . A A . 132 PHE HD2 1 1
8 8190 1 1 58 PHE HE1 H -11.081 -1.390 1.844 1.00 . A A . 132 PHE HE1 1 1
8 8191 1 1 58 PHE HE2 H -9.399 -0.487 -1.963 1.00 . A A . 132 PHE HE2 1 1
8 8192 1 1 58 PHE HZ H -10.439 0.260 0.135 1.00 . A A . 132 PHE HZ 1 1
8 8193 1 1 58 PHE N N -10.535 -7.148 -1.186 1.00 . A A . 132 PHE N 1 1
8 8194 1 1 58 PHE O O -10.294 -5.747 -3.674 1.00 . A A . 132 PHE O 1 1
8 8195 1 1 59 ASP C C -11.723 -2.361 -4.297 1.00 . A A . 133 ASP C 1 1
8 8196 1 1 59 ASP CA C -12.217 -3.802 -4.250 1.00 . A A . 133 ASP CA 1 1
8 8197 1 1 59 ASP CB C -13.715 -3.845 -4.560 1.00 . A A . 133 ASP CB 1 1
8 8198 1 1 59 ASP CG C -14.045 -3.206 -5.894 1.00 . A A . 133 ASP CG 1 1
8 8199 1 1 59 ASP H H -12.473 -4.099 -2.167 1.00 . A A . 133 ASP H 1 1
8 8200 1 1 59 ASP HA H -11.680 -4.375 -4.990 1.00 . A A . 133 ASP HA 1 1
8 8201 1 1 59 ASP HB2 H -14.058 -4.867 -4.574 1.00 . A A . 133 ASP HB2 1 1
8 8202 1 1 59 ASP HB3 H -14.245 -3.307 -3.788 1.00 . A A . 133 ASP HB3 1 1
8 8203 1 1 59 ASP N N -11.932 -4.380 -2.941 1.00 . A A . 133 ASP N 1 1
8 8204 1 1 59 ASP O O -12.005 -1.578 -3.393 1.00 . A A . 133 ASP O 1 1
8 8205 1 1 59 ASP OD1 O -13.839 -3.853 -6.937 1.00 . A A . 133 ASP OD1 1 1
8 8206 1 1 59 ASP OD2 O -14.514 -2.054 -5.905 1.00 . A A . 133 ASP OD2 1 1
8 8207 1 1 60 PRO C C -11.417 0.464 -5.664 1.00 . A A . 134 PRO C 1 1
8 8208 1 1 60 PRO CA C -10.392 -0.655 -5.492 1.00 . A A . 134 PRO CA 1 1
8 8209 1 1 60 PRO CB C -9.540 -0.770 -6.762 1.00 . A A . 134 PRO CB 1 1
8 8210 1 1 60 PRO CD C -10.676 -2.857 -6.510 1.00 . A A . 134 PRO CD 1 1
8 8211 1 1 60 PRO CG C -10.141 -1.896 -7.528 1.00 . A A . 134 PRO CG 1 1
8 8212 1 1 60 PRO HA H -9.749 -0.425 -4.656 1.00 . A A . 134 PRO HA 1 1
8 8213 1 1 60 PRO HB2 H -9.591 0.155 -7.315 1.00 . A A . 134 PRO HB2 1 1
8 8214 1 1 60 PRO HB3 H -8.516 -0.979 -6.496 1.00 . A A . 134 PRO HB3 1 1
8 8215 1 1 60 PRO HD2 H -11.568 -3.339 -6.881 1.00 . A A . 134 PRO HD2 1 1
8 8216 1 1 60 PRO HD3 H -9.929 -3.592 -6.252 1.00 . A A . 134 PRO HD3 1 1
8 8217 1 1 60 PRO HG2 H -10.943 -1.528 -8.150 1.00 . A A . 134 PRO HG2 1 1
8 8218 1 1 60 PRO HG3 H -9.385 -2.375 -8.133 1.00 . A A . 134 PRO HG3 1 1
8 8219 1 1 60 PRO N N -10.987 -1.994 -5.357 1.00 . A A . 134 PRO N 1 1
8 8220 1 1 60 PRO O O -11.228 1.568 -5.154 1.00 . A A . 134 PRO O 1 1
8 8221 1 1 61 ILE C C -14.421 1.438 -5.500 1.00 . A A . 135 ILE C 1 1
8 8222 1 1 61 ILE CA C -13.485 1.198 -6.677 1.00 . A A . 135 ILE CA 1 1
8 8223 1 1 61 ILE CB C -14.303 0.840 -7.939 1.00 . A A . 135 ILE CB 1 1
8 8224 1 1 61 ILE CD1 C -12.346 1.635 -9.400 1.00 . A A . 135 ILE CD1 1 1
8 8225 1 1 61 ILE CG1 C -13.363 0.540 -9.119 1.00 . A A . 135 ILE CG1 1 1
8 8226 1 1 61 ILE CG2 C -15.266 1.970 -8.295 1.00 . A A . 135 ILE CG2 1 1
8 8227 1 1 61 ILE H H -12.609 -0.728 -6.724 1.00 . A A . 135 ILE H 1 1
8 8228 1 1 61 ILE HA H -12.953 2.119 -6.875 1.00 . A A . 135 ILE HA 1 1
8 8229 1 1 61 ILE HB H -14.886 -0.042 -7.724 1.00 . A A . 135 ILE HB 1 1
8 8230 1 1 61 ILE HD11 H -11.685 1.740 -8.550 1.00 . A A . 135 ILE HD11 1 1
8 8231 1 1 61 ILE HD12 H -12.859 2.569 -9.574 1.00 . A A . 135 ILE HD12 1 1
8 8232 1 1 61 ILE HD13 H -11.767 1.373 -10.274 1.00 . A A . 135 ILE HD13 1 1
8 8233 1 1 61 ILE HG12 H -12.816 -0.367 -8.910 1.00 . A A . 135 ILE HG12 1 1
8 8234 1 1 61 ILE HG13 H -13.954 0.398 -10.011 1.00 . A A . 135 ILE HG13 1 1
8 8235 1 1 61 ILE HG21 H -15.933 2.147 -7.464 1.00 . A A . 135 ILE HG21 1 1
8 8236 1 1 61 ILE HG22 H -15.842 1.690 -9.165 1.00 . A A . 135 ILE HG22 1 1
8 8237 1 1 61 ILE HG23 H -14.707 2.869 -8.506 1.00 . A A . 135 ILE HG23 1 1
8 8238 1 1 61 ILE N N -12.489 0.183 -6.380 1.00 . A A . 135 ILE N 1 1
8 8239 1 1 61 ILE O O -14.553 2.567 -5.026 1.00 . A A . 135 ILE O 1 1
8 8240 1 1 62 SER C C -15.230 0.861 -2.622 1.00 . A A . 136 SER C 1 1
8 8241 1 1 62 SER CA C -15.987 0.507 -3.901 1.00 . A A . 136 SER CA 1 1
8 8242 1 1 62 SER CB C -16.781 -0.787 -3.724 1.00 . A A . 136 SER CB 1 1
8 8243 1 1 62 SER H H -14.966 -0.501 -5.449 1.00 . A A . 136 SER H 1 1
8 8244 1 1 62 SER HA H -16.674 1.309 -4.124 1.00 . A A . 136 SER HA 1 1
8 8245 1 1 62 SER HB2 H -17.345 -0.745 -2.806 1.00 . A A . 136 SER HB2 1 1
8 8246 1 1 62 SER HB3 H -17.455 -0.910 -4.558 1.00 . A A . 136 SER HB3 1 1
8 8247 1 1 62 SER HG H -15.394 -1.938 -4.488 1.00 . A A . 136 SER HG 1 1
8 8248 1 1 62 SER N N -15.074 0.387 -5.029 1.00 . A A . 136 SER N 1 1
8 8249 1 1 62 SER O O -15.769 1.539 -1.741 1.00 . A A . 136 SER O 1 1
8 8250 1 1 62 SER OG O -15.923 -1.905 -3.674 1.00 . A A . 136 SER OG 1 1
8 8251 1 1 63 ARG C C -13.531 -0.055 -0.150 1.00 . A A . 137 ARG C 1 1
8 8252 1 1 63 ARG CA C -13.093 0.673 -1.408 1.00 . A A . 137 ARG CA 1 1
8 8253 1 1 63 ARG CB C -12.990 2.183 -1.155 1.00 . A A . 137 ARG CB 1 1
8 8254 1 1 63 ARG CD C -12.351 4.439 -2.021 1.00 . A A . 137 ARG CD 1 1
8 8255 1 1 63 ARG CG C -12.298 2.946 -2.266 1.00 . A A . 137 ARG CG 1 1
8 8256 1 1 63 ARG CZ C -11.380 6.496 -2.982 1.00 . A A . 137 ARG CZ 1 1
8 8257 1 1 63 ARG H H -13.677 -0.241 -3.227 1.00 . A A . 137 ARG H 1 1
8 8258 1 1 63 ARG HA H -12.113 0.305 -1.679 1.00 . A A . 137 ARG HA 1 1
8 8259 1 1 63 ARG HB2 H -13.986 2.584 -1.038 1.00 . A A . 137 ARG HB2 1 1
8 8260 1 1 63 ARG HB3 H -12.439 2.343 -0.239 1.00 . A A . 137 ARG HB3 1 1
8 8261 1 1 63 ARG HD2 H -13.369 4.776 -2.142 1.00 . A A . 137 ARG HD2 1 1
8 8262 1 1 63 ARG HD3 H -12.022 4.637 -1.011 1.00 . A A . 137 ARG HD3 1 1
8 8263 1 1 63 ARG HE H -10.962 4.634 -3.579 1.00 . A A . 137 ARG HE 1 1
8 8264 1 1 63 ARG HG2 H -11.266 2.634 -2.317 1.00 . A A . 137 ARG HG2 1 1
8 8265 1 1 63 ARG HG3 H -12.790 2.724 -3.203 1.00 . A A . 137 ARG HG3 1 1
8 8266 1 1 63 ARG HH11 H -12.763 6.832 -1.533 1.00 . A A . 137 ARG HH11 1 1
8 8267 1 1 63 ARG HH12 H -12.033 8.251 -2.195 1.00 . A A . 137 ARG HH12 1 1
8 8268 1 1 63 ARG HH21 H -9.980 6.490 -4.443 1.00 . A A . 137 ARG HH21 1 1
8 8269 1 1 63 ARG HH22 H -10.435 8.060 -3.878 1.00 . A A . 137 ARG HH22 1 1
8 8270 1 1 63 ARG N N -13.984 0.378 -2.532 1.00 . A A . 137 ARG N 1 1
8 8271 1 1 63 ARG NE N -11.498 5.172 -2.950 1.00 . A A . 137 ARG NE 1 1
8 8272 1 1 63 ARG NH1 N -12.114 7.254 -2.174 1.00 . A A . 137 ARG NH1 1 1
8 8273 1 1 63 ARG NH2 N -10.532 7.061 -3.831 1.00 . A A . 137 ARG NH2 1 1
8 8274 1 1 63 ARG O O -13.621 0.533 0.928 1.00 . A A . 137 ARG O 1 1
8 8275 1 1 64 ASN C C -13.817 -3.612 0.539 1.00 . A A . 138 ASN C 1 1
8 8276 1 1 64 ASN CA C -14.189 -2.169 0.826 1.00 . A A . 138 ASN CA 1 1
8 8277 1 1 64 ASN CB C -15.707 -2.040 1.092 1.00 . A A . 138 ASN CB 1 1
8 8278 1 1 64 ASN CG C -16.583 -2.412 -0.107 1.00 . A A . 138 ASN CG 1 1
8 8279 1 1 64 ASN H H -13.697 -1.769 -1.164 1.00 . A A . 138 ASN H 1 1
8 8280 1 1 64 ASN HA H -13.647 -1.838 1.699 1.00 . A A . 138 ASN HA 1 1
8 8281 1 1 64 ASN HB2 H -15.976 -2.683 1.915 1.00 . A A . 138 ASN HB2 1 1
8 8282 1 1 64 ASN HB3 H -15.921 -1.016 1.363 1.00 . A A . 138 ASN HB3 1 1
8 8283 1 1 64 ASN HD21 H -17.963 -1.113 0.474 1.00 . A A . 138 ASN HD21 1 1
8 8284 1 1 64 ASN HD22 H -18.316 -2.000 -0.967 1.00 . A A . 138 ASN HD22 1 1
8 8285 1 1 64 ASN N N -13.786 -1.337 -0.288 1.00 . A A . 138 ASN N 1 1
8 8286 1 1 64 ASN ND2 N -17.735 -1.778 -0.211 1.00 . A A . 138 ASN ND2 1 1
8 8287 1 1 64 ASN O O -13.320 -3.922 -0.550 1.00 . A A . 138 ASN O 1 1
8 8288 1 1 64 ASN OD1 O -16.232 -3.256 -0.922 1.00 . A A . 138 ASN OD1 1 1
8 8289 1 1 65 CYS C C -15.076 -6.604 0.977 1.00 . A A . 139 CYS C 1 1
8 8290 1 1 65 CYS CA C -13.765 -5.891 1.281 1.00 . A A . 139 CYS CA 1 1
8 8291 1 1 65 CYS CB C -13.085 -6.512 2.521 1.00 . A A . 139 CYS CB 1 1
8 8292 1 1 65 CYS H H -14.399 -4.179 2.351 1.00 . A A . 139 CYS H 1 1
8 8293 1 1 65 CYS HA H -13.112 -5.981 0.427 1.00 . A A . 139 CYS HA 1 1
8 8294 1 1 65 CYS HB2 H -13.811 -6.586 3.317 1.00 . A A . 139 CYS HB2 1 1
8 8295 1 1 65 CYS HB3 H -12.738 -7.504 2.269 1.00 . A A . 139 CYS HB3 1 1
8 8296 1 1 65 CYS N N -14.043 -4.488 1.492 1.00 . A A . 139 CYS N 1 1
8 8297 1 1 65 CYS O O -16.035 -6.514 1.747 1.00 . A A . 139 CYS O 1 1
8 8298 1 1 65 CYS SG S -11.648 -5.564 3.170 1.00 . A A . 139 CYS SG 1 1
8 8299 1 1 66 VAL C C -16.166 -9.477 -0.441 1.00 . A A . 140 VAL C 1 1
8 8300 1 1 66 VAL CA C -16.318 -7.980 -0.589 1.00 . A A . 140 VAL CA 1 1
8 8301 1 1 66 VAL CB C -16.657 -7.649 -2.063 1.00 . A A . 140 VAL CB 1 1
8 8302 1 1 66 VAL CG1 C -16.962 -6.174 -2.223 1.00 . A A . 140 VAL CG1 1 1
8 8303 1 1 66 VAL CG2 C -15.522 -8.063 -2.994 1.00 . A A . 140 VAL CG2 1 1
8 8304 1 1 66 VAL H H -14.313 -7.344 -0.714 1.00 . A A . 140 VAL H 1 1
8 8305 1 1 66 VAL HA H -17.137 -7.648 0.030 1.00 . A A . 140 VAL HA 1 1
8 8306 1 1 66 VAL HB H -17.540 -8.205 -2.340 1.00 . A A . 140 VAL HB 1 1
8 8307 1 1 66 VAL HG11 H -16.093 -5.594 -1.945 1.00 . A A . 140 VAL HG11 1 1
8 8308 1 1 66 VAL HG12 H -17.793 -5.905 -1.587 1.00 . A A . 140 VAL HG12 1 1
8 8309 1 1 66 VAL HG13 H -17.215 -5.971 -3.252 1.00 . A A . 140 VAL HG13 1 1
8 8310 1 1 66 VAL HG21 H -15.353 -9.126 -2.904 1.00 . A A . 140 VAL HG21 1 1
8 8311 1 1 66 VAL HG22 H -14.622 -7.532 -2.722 1.00 . A A . 140 VAL HG22 1 1
8 8312 1 1 66 VAL HG23 H -15.787 -7.825 -4.014 1.00 . A A . 140 VAL HG23 1 1
8 8313 1 1 66 VAL N N -15.119 -7.293 -0.150 1.00 . A A . 140 VAL N 1 1
8 8314 1 1 66 VAL O O -15.049 -9.986 -0.344 1.00 . A A . 140 VAL O 1 1
8 8315 1 1 67 LEU C C -16.565 -12.262 -1.467 1.00 . A A . 141 LEU C 1 1
8 8316 1 1 67 LEU CA C -17.297 -11.622 -0.291 1.00 . A A . 141 LEU CA 1 1
8 8317 1 1 67 LEU CB C -18.753 -12.136 -0.191 1.00 . A A . 141 LEU CB 1 1
8 8318 1 1 67 LEU CD1 C -18.623 -14.600 -0.808 1.00 . A A . 141 LEU CD1 1 1
8 8319 1 1 67 LEU CD2 C -18.144 -13.877 1.539 1.00 . A A . 141 LEU CD2 1 1
8 8320 1 1 67 LEU CG C -18.963 -13.597 0.285 1.00 . A A . 141 LEU CG 1 1
8 8321 1 1 67 LEU H H -18.144 -9.695 -0.491 1.00 . A A . 141 LEU H 1 1
8 8322 1 1 67 LEU HA H -16.772 -11.874 0.618 1.00 . A A . 141 LEU HA 1 1
8 8323 1 1 67 LEU HB2 H -19.285 -11.490 0.491 1.00 . A A . 141 LEU HB2 1 1
8 8324 1 1 67 LEU HB3 H -19.204 -12.036 -1.166 1.00 . A A . 141 LEU HB3 1 1
8 8325 1 1 67 LEU HD11 H -19.255 -14.426 -1.666 1.00 . A A . 141 LEU HD11 1 1
8 8326 1 1 67 LEU HD12 H -18.785 -15.602 -0.439 1.00 . A A . 141 LEU HD12 1 1
8 8327 1 1 67 LEU HD13 H -17.588 -14.484 -1.093 1.00 . A A . 141 LEU HD13 1 1
8 8328 1 1 67 LEU HD21 H -18.344 -14.883 1.879 1.00 . A A . 141 LEU HD21 1 1
8 8329 1 1 67 LEU HD22 H -18.417 -13.174 2.312 1.00 . A A . 141 LEU HD22 1 1
8 8330 1 1 67 LEU HD23 H -17.094 -13.777 1.314 1.00 . A A . 141 LEU HD23 1 1
8 8331 1 1 67 LEU HG H -20.005 -13.730 0.534 1.00 . A A . 141 LEU HG 1 1
8 8332 1 1 67 LEU N N -17.289 -10.174 -0.423 1.00 . A A . 141 LEU N 1 1
8 8333 1 1 67 LEU O O -16.950 -12.083 -2.631 1.00 . A A . 141 LEU O 1 1
8 8334 1 1 68 ASP C C -15.318 -15.023 -2.456 1.00 . A A . 142 ASP C 1 1
8 8335 1 1 68 ASP CA C -14.717 -13.664 -2.165 1.00 . A A . 142 ASP CA 1 1
8 8336 1 1 68 ASP CB C -13.263 -13.808 -1.703 1.00 . A A . 142 ASP CB 1 1
8 8337 1 1 68 ASP CG C -12.412 -14.606 -2.669 1.00 . A A . 142 ASP CG 1 1
8 8338 1 1 68 ASP H H -15.241 -13.067 -0.215 1.00 . A A . 142 ASP H 1 1
8 8339 1 1 68 ASP HA H -14.744 -13.072 -3.066 1.00 . A A . 142 ASP HA 1 1
8 8340 1 1 68 ASP HB2 H -12.827 -12.826 -1.601 1.00 . A A . 142 ASP HB2 1 1
8 8341 1 1 68 ASP HB3 H -13.248 -14.303 -0.743 1.00 . A A . 142 ASP HB3 1 1
8 8342 1 1 68 ASP N N -15.503 -12.982 -1.159 1.00 . A A . 142 ASP N 1 1
8 8343 1 1 68 ASP O O -15.167 -15.964 -1.673 1.00 . A A . 142 ASP O 1 1
8 8344 1 1 68 ASP OD1 O -12.091 -14.089 -3.751 1.00 . A A . 142 ASP OD1 1 1
8 8345 1 1 68 ASP OD2 O -12.038 -15.752 -2.331 1.00 . A A . 142 ASP OD2 1 1
8 8346 1 1 69 ASN C C -15.631 -17.347 -4.400 1.00 . A A . 143 ASN C 1 1
8 8347 1 1 69 ASN CA C -16.672 -16.347 -3.961 1.00 . A A . 143 ASN CA 1 1
8 8348 1 1 69 ASN CB C -17.677 -16.102 -5.094 1.00 . A A . 143 ASN CB 1 1
8 8349 1 1 69 ASN CG C -18.785 -15.150 -4.698 1.00 . A A . 143 ASN CG 1 1
8 8350 1 1 69 ASN H H -16.146 -14.312 -4.114 1.00 . A A . 143 ASN H 1 1
8 8351 1 1 69 ASN HA H -17.199 -16.745 -3.106 1.00 . A A . 143 ASN HA 1 1
8 8352 1 1 69 ASN HB2 H -17.157 -15.683 -5.943 1.00 . A A . 143 ASN HB2 1 1
8 8353 1 1 69 ASN HB3 H -18.121 -17.044 -5.381 1.00 . A A . 143 ASN HB3 1 1
8 8354 1 1 69 ASN HD21 H -19.888 -16.659 -4.039 1.00 . A A . 143 ASN HD21 1 1
8 8355 1 1 69 ASN HD22 H -20.588 -15.086 -3.883 1.00 . A A . 143 ASN HD22 1 1
8 8356 1 1 69 ASN N N -16.035 -15.108 -3.554 1.00 . A A . 143 ASN N 1 1
8 8357 1 1 69 ASN ND2 N -19.860 -15.684 -4.156 1.00 . A A . 143 ASN ND2 1 1
8 8358 1 1 69 ASN O O -15.006 -17.127 -5.454 1.00 . A A . 143 ASN O 1 1
8 8359 1 1 69 ASN OXT O -15.436 -18.351 -3.692 1.00 . A A . 143 ASN OXT 1 1
8 8360 1 1 69 ASN OD1 O -18.671 -13.936 -4.880 1.00 . A A . 143 ASN OD1 1 1
9 8361 1 1 1 GLY C C 10.536 4.920 8.173 1.00 . A A . 75 GLY C 1 1
9 8362 1 1 1 GLY CA C 10.589 5.721 9.457 1.00 . A A . 75 GLY CA 1 1
9 8363 1 1 1 GLY H1 H 11.306 7.478 8.617 1.00 . A A . 75 GLY H1 1 1
9 8364 1 1 1 GLY H2 H 12.515 6.445 9.185 1.00 . A A . 75 GLY H2 1 1
9 8365 1 1 1 GLY H3 H 11.590 7.344 10.278 1.00 . A A . 75 GLY H3 1 1
9 8366 1 1 1 GLY HA2 H 10.867 5.062 10.268 1.00 . A A . 75 GLY HA2 1 1
9 8367 1 1 1 GLY HA3 H 9.611 6.133 9.655 1.00 . A A . 75 GLY HA3 1 1
9 8368 1 1 1 GLY N N 11.566 6.823 9.381 1.00 . A A . 75 GLY N 1 1
9 8369 1 1 1 GLY O O 11.559 4.754 7.504 1.00 . A A . 75 GLY O 1 1
9 8370 1 1 2 PRO C C 8.973 4.506 5.356 1.00 . A A . 76 PRO C 1 1
9 8371 1 1 2 PRO CA C 9.190 3.621 6.582 1.00 . A A . 76 PRO CA 1 1
9 8372 1 1 2 PRO CB C 7.937 2.803 6.876 1.00 . A A . 76 PRO CB 1 1
9 8373 1 1 2 PRO CD C 8.085 4.533 8.546 1.00 . A A . 76 PRO CD 1 1
9 8374 1 1 2 PRO CG C 7.114 3.686 7.754 1.00 . A A . 76 PRO CG 1 1
9 8375 1 1 2 PRO HA H 10.026 2.960 6.413 1.00 . A A . 76 PRO HA 1 1
9 8376 1 1 2 PRO HB2 H 7.427 2.574 5.950 1.00 . A A . 76 PRO HB2 1 1
9 8377 1 1 2 PRO HB3 H 8.208 1.890 7.381 1.00 . A A . 76 PRO HB3 1 1
9 8378 1 1 2 PRO HD2 H 7.758 5.560 8.565 1.00 . A A . 76 PRO HD2 1 1
9 8379 1 1 2 PRO HD3 H 8.187 4.149 9.550 1.00 . A A . 76 PRO HD3 1 1
9 8380 1 1 2 PRO HG2 H 6.479 4.315 7.148 1.00 . A A . 76 PRO HG2 1 1
9 8381 1 1 2 PRO HG3 H 6.515 3.083 8.421 1.00 . A A . 76 PRO HG3 1 1
9 8382 1 1 2 PRO N N 9.357 4.401 7.801 1.00 . A A . 76 PRO N 1 1
9 8383 1 1 2 PRO O O 8.788 5.724 5.475 1.00 . A A . 76 PRO O 1 1
9 8384 1 1 3 LEU C C 7.307 4.673 2.602 1.00 . A A . 77 LEU C 1 1
9 8385 1 1 3 LEU CA C 8.796 4.610 2.939 1.00 . A A . 77 LEU CA 1 1
9 8386 1 1 3 LEU CB C 9.573 3.937 1.800 1.00 . A A . 77 LEU CB 1 1
9 8387 1 1 3 LEU CD1 C 11.734 3.118 0.823 1.00 . A A . 77 LEU CD1 1 1
9 8388 1 1 3 LEU CD2 C 11.693 5.250 2.125 1.00 . A A . 77 LEU CD2 1 1
9 8389 1 1 3 LEU CG C 11.093 3.858 1.985 1.00 . A A . 77 LEU CG 1 1
9 8390 1 1 3 LEU H H 9.160 2.927 4.161 1.00 . A A . 77 LEU H 1 1
9 8391 1 1 3 LEU HA H 9.164 5.617 3.071 1.00 . A A . 77 LEU HA 1 1
9 8392 1 1 3 LEU HB2 H 9.196 2.932 1.683 1.00 . A A . 77 LEU HB2 1 1
9 8393 1 1 3 LEU HB3 H 9.376 4.480 0.888 1.00 . A A . 77 LEU HB3 1 1
9 8394 1 1 3 LEU HD11 H 12.803 3.077 0.968 1.00 . A A . 77 LEU HD11 1 1
9 8395 1 1 3 LEU HD12 H 11.516 3.636 -0.099 1.00 . A A . 77 LEU HD12 1 1
9 8396 1 1 3 LEU HD13 H 11.340 2.113 0.773 1.00 . A A . 77 LEU HD13 1 1
9 8397 1 1 3 LEU HD21 H 11.462 5.833 1.245 1.00 . A A . 77 LEU HD21 1 1
9 8398 1 1 3 LEU HD22 H 12.765 5.171 2.231 1.00 . A A . 77 LEU HD22 1 1
9 8399 1 1 3 LEU HD23 H 11.280 5.736 2.997 1.00 . A A . 77 LEU HD23 1 1
9 8400 1 1 3 LEU HG H 11.309 3.305 2.889 1.00 . A A . 77 LEU HG 1 1
9 8401 1 1 3 LEU N N 9.002 3.892 4.186 1.00 . A A . 77 LEU N 1 1
9 8402 1 1 3 LEU O O 6.468 4.191 3.365 1.00 . A A . 77 LEU O 1 1
9 8403 1 1 4 GLY C C 5.421 5.493 -0.425 1.00 . A A . 78 GLY C 1 1
9 8404 1 1 4 GLY CA C 5.600 5.379 1.070 1.00 . A A . 78 GLY CA 1 1
9 8405 1 1 4 GLY H H 7.703 5.572 0.871 1.00 . A A . 78 GLY H 1 1
9 8406 1 1 4 GLY HA2 H 5.057 4.515 1.421 1.00 . A A . 78 GLY HA2 1 1
9 8407 1 1 4 GLY HA3 H 5.189 6.263 1.538 1.00 . A A . 78 GLY HA3 1 1
9 8408 1 1 4 GLY N N 6.988 5.249 1.459 1.00 . A A . 78 GLY N 1 1
9 8409 1 1 4 GLY O O 4.421 5.028 -0.972 1.00 . A A . 78 GLY O 1 1
9 8410 1 1 5 SER C C 6.477 4.885 -3.183 1.00 . A A . 79 SER C 1 1
9 8411 1 1 5 SER CA C 6.317 6.257 -2.536 1.00 . A A . 79 SER CA 1 1
9 8412 1 1 5 SER CB C 7.397 7.221 -3.036 1.00 . A A . 79 SER CB 1 1
9 8413 1 1 5 SER H H 7.144 6.491 -0.606 1.00 . A A . 79 SER H 1 1
9 8414 1 1 5 SER HA H 5.343 6.650 -2.788 1.00 . A A . 79 SER HA 1 1
9 8415 1 1 5 SER HB2 H 7.378 8.122 -2.441 1.00 . A A . 79 SER HB2 1 1
9 8416 1 1 5 SER HB3 H 8.363 6.747 -2.945 1.00 . A A . 79 SER HB3 1 1
9 8417 1 1 5 SER HG H 7.876 7.160 -4.938 1.00 . A A . 79 SER HG 1 1
9 8418 1 1 5 SER N N 6.380 6.118 -1.095 1.00 . A A . 79 SER N 1 1
9 8419 1 1 5 SER O O 5.735 4.521 -4.095 1.00 . A A . 79 SER O 1 1
9 8420 1 1 5 SER OG O 7.186 7.570 -4.396 1.00 . A A . 79 SER OG 1 1
9 8421 1 1 6 ASP C C 8.003 1.930 -1.921 1.00 . A A . 80 ASP C 1 1
9 8422 1 1 6 ASP CA C 7.671 2.772 -3.129 1.00 . A A . 80 ASP CA 1 1
9 8423 1 1 6 ASP CB C 8.816 2.716 -4.150 1.00 . A A . 80 ASP CB 1 1
9 8424 1 1 6 ASP CG C 9.166 1.292 -4.571 1.00 . A A . 80 ASP CG 1 1
9 8425 1 1 6 ASP H H 8.003 4.467 -1.963 1.00 . A A . 80 ASP H 1 1
9 8426 1 1 6 ASP HA H 6.763 2.398 -3.580 1.00 . A A . 80 ASP HA 1 1
9 8427 1 1 6 ASP HB2 H 8.527 3.269 -5.031 1.00 . A A . 80 ASP HB2 1 1
9 8428 1 1 6 ASP HB3 H 9.695 3.171 -3.718 1.00 . A A . 80 ASP HB3 1 1
9 8429 1 1 6 ASP N N 7.431 4.128 -2.682 1.00 . A A . 80 ASP N 1 1
9 8430 1 1 6 ASP O O 9.109 1.999 -1.388 1.00 . A A . 80 ASP O 1 1
9 8431 1 1 6 ASP OD1 O 8.407 0.689 -5.357 1.00 . A A . 80 ASP OD1 1 1
9 8432 1 1 6 ASP OD2 O 10.222 0.781 -4.142 1.00 . A A . 80 ASP OD2 1 1
9 8433 1 1 7 LEU C C 7.200 -1.097 -0.651 1.00 . A A . 81 LEU C 1 1
9 8434 1 1 7 LEU CA C 7.221 0.373 -0.272 1.00 . A A . 81 LEU CA 1 1
9 8435 1 1 7 LEU CB C 6.116 0.712 0.757 1.00 . A A . 81 LEU CB 1 1
9 8436 1 1 7 LEU CD1 C 6.071 -1.240 2.378 1.00 . A A . 81 LEU CD1 1 1
9 8437 1 1 7 LEU CD2 C 7.731 0.602 2.699 1.00 . A A . 81 LEU CD2 1 1
9 8438 1 1 7 LEU CG C 6.332 0.246 2.218 1.00 . A A . 81 LEU CG 1 1
9 8439 1 1 7 LEU H H 6.179 1.153 -1.934 1.00 . A A . 81 LEU H 1 1
9 8440 1 1 7 LEU HA H 8.185 0.615 0.149 1.00 . A A . 81 LEU HA 1 1
9 8441 1 1 7 LEU HB2 H 5.996 1.784 0.769 1.00 . A A . 81 LEU HB2 1 1
9 8442 1 1 7 LEU HB3 H 5.193 0.278 0.403 1.00 . A A . 81 LEU HB3 1 1
9 8443 1 1 7 LEU HD11 H 6.238 -1.524 3.406 1.00 . A A . 81 LEU HD11 1 1
9 8444 1 1 7 LEU HD12 H 6.740 -1.796 1.736 1.00 . A A . 81 LEU HD12 1 1
9 8445 1 1 7 LEU HD13 H 5.048 -1.457 2.107 1.00 . A A . 81 LEU HD13 1 1
9 8446 1 1 7 LEU HD21 H 7.873 1.670 2.639 1.00 . A A . 81 LEU HD21 1 1
9 8447 1 1 7 LEU HD22 H 8.465 0.103 2.084 1.00 . A A . 81 LEU HD22 1 1
9 8448 1 1 7 LEU HD23 H 7.850 0.283 3.725 1.00 . A A . 81 LEU HD23 1 1
9 8449 1 1 7 LEU HG H 5.627 0.765 2.849 1.00 . A A . 81 LEU HG 1 1
9 8450 1 1 7 LEU N N 7.038 1.181 -1.458 1.00 . A A . 81 LEU N 1 1
9 8451 1 1 7 LEU O O 6.277 -1.558 -1.309 1.00 . A A . 81 LEU O 1 1
9 8452 1 1 8 ILE C C 7.758 -4.070 0.544 1.00 . A A . 82 ILE C 1 1
9 8453 1 1 8 ILE CA C 8.314 -3.226 -0.590 1.00 . A A . 82 ILE CA 1 1
9 8454 1 1 8 ILE CB C 9.765 -3.669 -0.875 1.00 . A A . 82 ILE CB 1 1
9 8455 1 1 8 ILE CD1 C 11.911 -3.024 -2.080 1.00 . A A . 82 ILE CD1 1 1
9 8456 1 1 8 ILE CG1 C 10.472 -2.661 -1.778 1.00 . A A . 82 ILE CG1 1 1
9 8457 1 1 8 ILE CG2 C 9.765 -5.035 -1.530 1.00 . A A . 82 ILE CG2 1 1
9 8458 1 1 8 ILE H H 8.936 -1.402 0.274 1.00 . A A . 82 ILE H 1 1
9 8459 1 1 8 ILE HA H 7.722 -3.398 -1.477 1.00 . A A . 82 ILE HA 1 1
9 8460 1 1 8 ILE HB H 10.293 -3.739 0.063 1.00 . A A . 82 ILE HB 1 1
9 8461 1 1 8 ILE HD11 H 11.944 -3.999 -2.544 1.00 . A A . 82 ILE HD11 1 1
9 8462 1 1 8 ILE HD12 H 12.481 -3.040 -1.162 1.00 . A A . 82 ILE HD12 1 1
9 8463 1 1 8 ILE HD13 H 12.332 -2.292 -2.753 1.00 . A A . 82 ILE HD13 1 1
9 8464 1 1 8 ILE HG12 H 9.943 -2.588 -2.716 1.00 . A A . 82 ILE HG12 1 1
9 8465 1 1 8 ILE HG13 H 10.468 -1.703 -1.288 1.00 . A A . 82 ILE HG13 1 1
9 8466 1 1 8 ILE HG21 H 9.252 -4.979 -2.479 1.00 . A A . 82 ILE HG21 1 1
9 8467 1 1 8 ILE HG22 H 9.256 -5.737 -0.887 1.00 . A A . 82 ILE HG22 1 1
9 8468 1 1 8 ILE HG23 H 10.783 -5.360 -1.689 1.00 . A A . 82 ILE HG23 1 1
9 8469 1 1 8 ILE N N 8.228 -1.820 -0.261 1.00 . A A . 82 ILE N 1 1
9 8470 1 1 8 ILE O O 7.998 -3.783 1.720 1.00 . A A . 82 ILE O 1 1
9 8471 1 1 9 VAL C C 6.800 -7.432 0.886 1.00 . A A . 83 VAL C 1 1
9 8472 1 1 9 VAL CA C 6.428 -5.989 1.172 1.00 . A A . 83 VAL CA 1 1
9 8473 1 1 9 VAL CB C 4.885 -5.857 1.188 1.00 . A A . 83 VAL CB 1 1
9 8474 1 1 9 VAL CG1 C 4.467 -4.463 1.619 1.00 . A A . 83 VAL CG1 1 1
9 8475 1 1 9 VAL CG2 C 4.304 -6.188 -0.177 1.00 . A A . 83 VAL CG2 1 1
9 8476 1 1 9 VAL H H 6.946 -5.345 -0.756 1.00 . A A . 83 VAL H 1 1
9 8477 1 1 9 VAL HA H 6.808 -5.720 2.145 1.00 . A A . 83 VAL HA 1 1
9 8478 1 1 9 VAL HB H 4.493 -6.562 1.904 1.00 . A A . 83 VAL HB 1 1
9 8479 1 1 9 VAL HG11 H 3.390 -4.392 1.616 1.00 . A A . 83 VAL HG11 1 1
9 8480 1 1 9 VAL HG12 H 4.879 -3.738 0.931 1.00 . A A . 83 VAL HG12 1 1
9 8481 1 1 9 VAL HG13 H 4.840 -4.267 2.613 1.00 . A A . 83 VAL HG13 1 1
9 8482 1 1 9 VAL HG21 H 4.716 -5.519 -0.919 1.00 . A A . 83 VAL HG21 1 1
9 8483 1 1 9 VAL HG22 H 3.232 -6.079 -0.149 1.00 . A A . 83 VAL HG22 1 1
9 8484 1 1 9 VAL HG23 H 4.555 -7.208 -0.435 1.00 . A A . 83 VAL HG23 1 1
9 8485 1 1 9 VAL N N 7.039 -5.113 0.195 1.00 . A A . 83 VAL N 1 1
9 8486 1 1 9 VAL O O 7.254 -7.761 -0.218 1.00 . A A . 83 VAL O 1 1
9 8487 1 1 10 HIS C C 5.679 -10.527 1.667 1.00 . A A . 84 HIS C 1 1
9 8488 1 1 10 HIS CA C 6.933 -9.688 1.722 1.00 . A A . 84 HIS CA 1 1
9 8489 1 1 10 HIS CB C 7.839 -10.176 2.853 1.00 . A A . 84 HIS CB 1 1
9 8490 1 1 10 HIS CD2 C 10.004 -9.281 1.762 1.00 . A A . 84 HIS CD2 1 1
9 8491 1 1 10 HIS CE1 C 11.112 -8.813 3.580 1.00 . A A . 84 HIS CE1 1 1
9 8492 1 1 10 HIS CG C 9.216 -9.598 2.809 1.00 . A A . 84 HIS CG 1 1
9 8493 1 1 10 HIS H H 6.268 -7.940 2.722 1.00 . A A . 84 HIS H 1 1
9 8494 1 1 10 HIS HA H 7.460 -9.803 0.788 1.00 . A A . 84 HIS HA 1 1
9 8495 1 1 10 HIS HB2 H 7.398 -9.905 3.800 1.00 . A A . 84 HIS HB2 1 1
9 8496 1 1 10 HIS HB3 H 7.925 -11.252 2.797 1.00 . A A . 84 HIS HB3 1 1
9 8497 1 1 10 HIS HD1 H 9.643 -9.416 4.864 1.00 . A A . 84 HIS HD1 1 1
9 8498 1 1 10 HIS HD2 H 9.751 -9.387 0.716 1.00 . A A . 84 HIS HD2 1 1
9 8499 1 1 10 HIS HE1 H 11.892 -8.490 4.254 1.00 . A A . 84 HIS HE1 1 1
9 8500 1 1 10 HIS HE2 H 11.800 -8.228 1.758 1.00 . A A . 84 HIS HE2 1 1
9 8501 1 1 10 HIS N N 6.619 -8.282 1.873 1.00 . A A . 84 HIS N 1 1
9 8502 1 1 10 HIS ND1 N 9.941 -9.294 3.933 1.00 . A A . 84 HIS ND1 1 1
9 8503 1 1 10 HIS NE2 N 11.177 -8.794 2.268 1.00 . A A . 84 HIS NE2 1 1
9 8504 1 1 10 HIS O O 4.954 -10.648 2.657 1.00 . A A . 84 HIS O 1 1
9 8505 1 1 11 GLU C C 4.747 -13.379 0.030 1.00 . A A . 85 GLU C 1 1
9 8506 1 1 11 GLU CA C 4.275 -11.974 0.345 1.00 . A A . 85 GLU CA 1 1
9 8507 1 1 11 GLU CB C 3.363 -11.470 -0.778 1.00 . A A . 85 GLU CB 1 1
9 8508 1 1 11 GLU CD C 2.104 -9.841 0.698 1.00 . A A . 85 GLU CD 1 1
9 8509 1 1 11 GLU CG C 2.853 -10.047 -0.599 1.00 . A A . 85 GLU CG 1 1
9 8510 1 1 11 GLU H H 6.058 -10.990 -0.232 1.00 . A A . 85 GLU H 1 1
9 8511 1 1 11 GLU HA H 3.725 -11.988 1.273 1.00 . A A . 85 GLU HA 1 1
9 8512 1 1 11 GLU HB2 H 3.907 -11.514 -1.710 1.00 . A A . 85 GLU HB2 1 1
9 8513 1 1 11 GLU HB3 H 2.509 -12.128 -0.846 1.00 . A A . 85 GLU HB3 1 1
9 8514 1 1 11 GLU HG2 H 3.693 -9.370 -0.623 1.00 . A A . 85 GLU HG2 1 1
9 8515 1 1 11 GLU HG3 H 2.187 -9.822 -1.420 1.00 . A A . 85 GLU HG3 1 1
9 8516 1 1 11 GLU N N 5.428 -11.111 0.519 1.00 . A A . 85 GLU N 1 1
9 8517 1 1 11 GLU O O 5.208 -13.656 -1.086 1.00 . A A . 85 GLU O 1 1
9 8518 1 1 11 GLU OE1 O 1.371 -10.753 1.120 1.00 . A A . 85 GLU OE1 1 1
9 8519 1 1 11 GLU OE2 O 2.215 -8.745 1.285 1.00 . A A . 85 GLU OE2 1 1
9 8520 1 1 12 GLY C C 6.618 -15.713 0.672 1.00 . A A . 86 GLY C 1 1
9 8521 1 1 12 GLY CA C 5.112 -15.618 0.825 1.00 . A A . 86 GLY CA 1 1
9 8522 1 1 12 GLY H H 4.312 -13.970 1.882 1.00 . A A . 86 GLY H 1 1
9 8523 1 1 12 GLY HA2 H 4.806 -16.204 1.677 1.00 . A A . 86 GLY HA2 1 1
9 8524 1 1 12 GLY HA3 H 4.645 -16.016 -0.063 1.00 . A A . 86 GLY HA3 1 1
9 8525 1 1 12 GLY N N 4.672 -14.252 1.015 1.00 . A A . 86 GLY N 1 1
9 8526 1 1 12 GLY O O 7.134 -16.658 0.077 1.00 . A A . 86 GLY O 1 1
9 8527 1 1 13 GLY C C 9.259 -13.876 -0.069 1.00 . A A . 87 GLY C 1 1
9 8528 1 1 13 GLY CA C 8.764 -14.704 1.102 1.00 . A A . 87 GLY CA 1 1
9 8529 1 1 13 GLY H H 6.847 -14.003 1.669 1.00 . A A . 87 GLY H 1 1
9 8530 1 1 13 GLY HA2 H 9.168 -14.293 2.016 1.00 . A A . 87 GLY HA2 1 1
9 8531 1 1 13 GLY HA3 H 9.119 -15.717 0.988 1.00 . A A . 87 GLY HA3 1 1
9 8532 1 1 13 GLY N N 7.319 -14.724 1.199 1.00 . A A . 87 GLY N 1 1
9 8533 1 1 13 GLY O O 10.416 -13.457 -0.092 1.00 . A A . 87 GLY O 1 1
9 8534 1 1 14 LYS C C 8.483 -11.379 -2.001 1.00 . A A . 88 LYS C 1 1
9 8535 1 1 14 LYS CA C 8.763 -12.851 -2.206 1.00 . A A . 88 LYS CA 1 1
9 8536 1 1 14 LYS CB C 8.064 -13.356 -3.453 1.00 . A A . 88 LYS CB 1 1
9 8537 1 1 14 LYS CD C 8.034 -15.053 -5.282 1.00 . A A . 88 LYS CD 1 1
9 8538 1 1 14 LYS CE C 6.527 -15.234 -5.278 1.00 . A A . 88 LYS CE 1 1
9 8539 1 1 14 LYS CG C 8.559 -14.713 -3.908 1.00 . A A . 88 LYS CG 1 1
9 8540 1 1 14 LYS H H 7.467 -13.966 -0.972 1.00 . A A . 88 LYS H 1 1
9 8541 1 1 14 LYS HA H 9.828 -12.976 -2.342 1.00 . A A . 88 LYS HA 1 1
9 8542 1 1 14 LYS HB2 H 7.006 -13.428 -3.253 1.00 . A A . 88 LYS HB2 1 1
9 8543 1 1 14 LYS HB3 H 8.224 -12.650 -4.255 1.00 . A A . 88 LYS HB3 1 1
9 8544 1 1 14 LYS HD2 H 8.288 -14.236 -5.941 1.00 . A A . 88 LYS HD2 1 1
9 8545 1 1 14 LYS HD3 H 8.505 -15.961 -5.623 1.00 . A A . 88 LYS HD3 1 1
9 8546 1 1 14 LYS HE2 H 6.271 -16.008 -4.572 1.00 . A A . 88 LYS HE2 1 1
9 8547 1 1 14 LYS HE3 H 6.068 -14.305 -4.976 1.00 . A A . 88 LYS HE3 1 1
9 8548 1 1 14 LYS HG2 H 9.637 -14.700 -3.937 1.00 . A A . 88 LYS HG2 1 1
9 8549 1 1 14 LYS HG3 H 8.224 -15.462 -3.206 1.00 . A A . 88 LYS HG3 1 1
9 8550 1 1 14 LYS HZ1 H 6.451 -16.503 -6.932 1.00 . A A . 88 LYS HZ1 1 1
9 8551 1 1 14 LYS HZ2 H 6.223 -14.871 -7.311 1.00 . A A . 88 LYS HZ2 1 1
9 8552 1 1 14 LYS HZ3 H 4.984 -15.747 -6.580 1.00 . A A . 88 LYS HZ3 1 1
9 8553 1 1 14 LYS N N 8.386 -13.628 -1.040 1.00 . A A . 88 LYS N 1 1
9 8554 1 1 14 LYS NZ N 6.013 -15.615 -6.615 1.00 . A A . 88 LYS NZ 1 1
9 8555 1 1 14 LYS O O 7.650 -11.004 -1.172 1.00 . A A . 88 LYS O 1 1
9 8556 1 1 15 THR C C 8.066 -8.543 -3.619 1.00 . A A . 89 THR C 1 1
9 8557 1 1 15 THR CA C 9.056 -9.127 -2.632 1.00 . A A . 89 THR CA 1 1
9 8558 1 1 15 THR CB C 10.413 -8.466 -2.840 1.00 . A A . 89 THR CB 1 1
9 8559 1 1 15 THR CG2 C 11.036 -8.102 -1.513 1.00 . A A . 89 THR CG2 1 1
9 8560 1 1 15 THR H H 9.808 -10.902 -3.414 1.00 . A A . 89 THR H 1 1
9 8561 1 1 15 THR HA H 8.726 -8.894 -1.628 1.00 . A A . 89 THR HA 1 1
9 8562 1 1 15 THR HB H 10.268 -7.570 -3.421 1.00 . A A . 89 THR HB 1 1
9 8563 1 1 15 THR HG1 H 11.725 -8.853 -4.265 1.00 . A A . 89 THR HG1 1 1
9 8564 1 1 15 THR HG21 H 11.159 -8.993 -0.916 1.00 . A A . 89 THR HG21 1 1
9 8565 1 1 15 THR HG22 H 10.375 -7.412 -1.005 1.00 . A A . 89 THR HG22 1 1
9 8566 1 1 15 THR HG23 H 11.989 -7.628 -1.677 1.00 . A A . 89 THR HG23 1 1
9 8567 1 1 15 THR N N 9.177 -10.554 -2.750 1.00 . A A . 89 THR N 1 1
9 8568 1 1 15 THR O O 8.080 -8.867 -4.806 1.00 . A A . 89 THR O 1 1
9 8569 1 1 15 THR OG1 O 11.281 -9.354 -3.567 1.00 . A A . 89 THR OG1 1 1
9 8570 1 1 16 TYR C C 6.355 -5.516 -3.641 1.00 . A A . 90 TYR C 1 1
9 8571 1 1 16 TYR CA C 6.240 -6.994 -3.917 1.00 . A A . 90 TYR CA 1 1
9 8572 1 1 16 TYR CB C 4.821 -7.467 -3.600 1.00 . A A . 90 TYR CB 1 1
9 8573 1 1 16 TYR CD1 C 5.022 -9.979 -3.463 1.00 . A A . 90 TYR CD1 1 1
9 8574 1 1 16 TYR CD2 C 3.685 -9.043 -5.193 1.00 . A A . 90 TYR CD2 1 1
9 8575 1 1 16 TYR CE1 C 4.726 -11.249 -3.912 1.00 . A A . 90 TYR CE1 1 1
9 8576 1 1 16 TYR CE2 C 3.383 -10.308 -5.649 1.00 . A A . 90 TYR CE2 1 1
9 8577 1 1 16 TYR CG C 4.506 -8.857 -4.095 1.00 . A A . 90 TYR CG 1 1
9 8578 1 1 16 TYR CZ C 3.907 -11.409 -5.003 1.00 . A A . 90 TYR CZ 1 1
9 8579 1 1 16 TYR H H 7.216 -7.536 -2.141 1.00 . A A . 90 TYR H 1 1
9 8580 1 1 16 TYR HA H 6.458 -7.185 -4.957 1.00 . A A . 90 TYR HA 1 1
9 8581 1 1 16 TYR HB2 H 4.682 -7.465 -2.530 1.00 . A A . 90 TYR HB2 1 1
9 8582 1 1 16 TYR HB3 H 4.115 -6.785 -4.049 1.00 . A A . 90 TYR HB3 1 1
9 8583 1 1 16 TYR HD1 H 5.664 -9.850 -2.605 1.00 . A A . 90 TYR HD1 1 1
9 8584 1 1 16 TYR HD2 H 3.280 -8.174 -5.694 1.00 . A A . 90 TYR HD2 1 1
9 8585 1 1 16 TYR HE1 H 5.137 -12.110 -3.407 1.00 . A A . 90 TYR HE1 1 1
9 8586 1 1 16 TYR HE2 H 2.738 -10.430 -6.507 1.00 . A A . 90 TYR HE2 1 1
9 8587 1 1 16 TYR HH H 3.378 -13.236 -4.698 1.00 . A A . 90 TYR HH 1 1
9 8588 1 1 16 TYR N N 7.207 -7.697 -3.110 1.00 . A A . 90 TYR N 1 1
9 8589 1 1 16 TYR O O 6.568 -5.114 -2.502 1.00 . A A . 90 TYR O 1 1
9 8590 1 1 16 TYR OH O 3.610 -12.673 -5.450 1.00 . A A . 90 TYR OH 1 1
9 8591 1 1 17 HIS C C 4.954 -2.651 -4.424 1.00 . A A . 91 HIS C 1 1
9 8592 1 1 17 HIS CA C 6.333 -3.272 -4.505 1.00 . A A . 91 HIS CA 1 1
9 8593 1 1 17 HIS CB C 7.116 -2.634 -5.656 1.00 . A A . 91 HIS CB 1 1
9 8594 1 1 17 HIS CD2 C 9.347 -3.956 -5.673 1.00 . A A . 91 HIS CD2 1 1
9 8595 1 1 17 HIS CE1 C 10.717 -2.267 -5.438 1.00 . A A . 91 HIS CE1 1 1
9 8596 1 1 17 HIS CG C 8.597 -2.835 -5.585 1.00 . A A . 91 HIS CG 1 1
9 8597 1 1 17 HIS H H 6.060 -5.075 -5.560 1.00 . A A . 91 HIS H 1 1
9 8598 1 1 17 HIS HA H 6.861 -3.084 -3.580 1.00 . A A . 91 HIS HA 1 1
9 8599 1 1 17 HIS HB2 H 6.774 -3.058 -6.588 1.00 . A A . 91 HIS HB2 1 1
9 8600 1 1 17 HIS HB3 H 6.923 -1.572 -5.663 1.00 . A A . 91 HIS HB3 1 1
9 8601 1 1 17 HIS HD1 H 9.245 -0.838 -5.332 1.00 . A A . 91 HIS HD1 1 1
9 8602 1 1 17 HIS HD2 H 8.979 -4.965 -5.792 1.00 . A A . 91 HIS HD2 1 1
9 8603 1 1 17 HIS HE1 H 11.617 -1.680 -5.338 1.00 . A A . 91 HIS HE1 1 1
9 8604 1 1 17 HIS HE2 H 11.414 -4.121 -5.913 1.00 . A A . 91 HIS HE2 1 1
9 8605 1 1 17 HIS N N 6.238 -4.713 -4.666 1.00 . A A . 91 HIS N 1 1
9 8606 1 1 17 HIS ND1 N 9.487 -1.798 -5.435 1.00 . A A . 91 HIS ND1 1 1
9 8607 1 1 17 HIS NE2 N 10.663 -3.577 -5.581 1.00 . A A . 91 HIS NE2 1 1
9 8608 1 1 17 HIS O O 4.009 -3.120 -5.069 1.00 . A A . 91 HIS O 1 1
9 8609 1 1 18 VAL C C 3.737 0.515 -4.011 1.00 . A A . 92 VAL C 1 1
9 8610 1 1 18 VAL CA C 3.595 -0.896 -3.477 1.00 . A A . 92 VAL CA 1 1
9 8611 1 1 18 VAL CB C 3.151 -0.830 -1.999 1.00 . A A . 92 VAL CB 1 1
9 8612 1 1 18 VAL CG1 C 1.911 0.038 -1.844 1.00 . A A . 92 VAL CG1 1 1
9 8613 1 1 18 VAL CG2 C 2.901 -2.227 -1.446 1.00 . A A . 92 VAL CG2 1 1
9 8614 1 1 18 VAL H H 5.617 -1.296 -3.121 1.00 . A A . 92 VAL H 1 1
9 8615 1 1 18 VAL HA H 2.836 -1.414 -4.042 1.00 . A A . 92 VAL HA 1 1
9 8616 1 1 18 VAL HB H 3.948 -0.376 -1.438 1.00 . A A . 92 VAL HB 1 1
9 8617 1 1 18 VAL HG11 H 1.550 -0.026 -0.828 1.00 . A A . 92 VAL HG11 1 1
9 8618 1 1 18 VAL HG12 H 1.147 -0.300 -2.529 1.00 . A A . 92 VAL HG12 1 1
9 8619 1 1 18 VAL HG13 H 2.165 1.064 -2.071 1.00 . A A . 92 VAL HG13 1 1
9 8620 1 1 18 VAL HG21 H 2.600 -2.155 -0.410 1.00 . A A . 92 VAL HG21 1 1
9 8621 1 1 18 VAL HG22 H 3.808 -2.811 -1.519 1.00 . A A . 92 VAL HG22 1 1
9 8622 1 1 18 VAL HG23 H 2.117 -2.706 -2.015 1.00 . A A . 92 VAL HG23 1 1
9 8623 1 1 18 VAL N N 4.838 -1.611 -3.631 1.00 . A A . 92 VAL N 1 1
9 8624 1 1 18 VAL O O 4.653 1.254 -3.617 1.00 . A A . 92 VAL O 1 1
9 8625 1 1 19 VAL C C 1.357 2.662 -5.549 1.00 . A A . 93 VAL C 1 1
9 8626 1 1 19 VAL CA C 2.803 2.188 -5.516 1.00 . A A . 93 VAL CA 1 1
9 8627 1 1 19 VAL CB C 3.367 2.173 -6.966 1.00 . A A . 93 VAL CB 1 1
9 8628 1 1 19 VAL CG1 C 3.289 3.558 -7.593 1.00 . A A . 93 VAL CG1 1 1
9 8629 1 1 19 VAL CG2 C 4.802 1.659 -6.988 1.00 . A A . 93 VAL CG2 1 1
9 8630 1 1 19 VAL H H 2.130 0.246 -5.157 1.00 . A A . 93 VAL H 1 1
9 8631 1 1 19 VAL HA H 3.391 2.866 -4.913 1.00 . A A . 93 VAL HA 1 1
9 8632 1 1 19 VAL HB H 2.758 1.503 -7.556 1.00 . A A . 93 VAL HB 1 1
9 8633 1 1 19 VAL HG11 H 3.857 4.255 -6.997 1.00 . A A . 93 VAL HG11 1 1
9 8634 1 1 19 VAL HG12 H 2.258 3.876 -7.634 1.00 . A A . 93 VAL HG12 1 1
9 8635 1 1 19 VAL HG13 H 3.695 3.524 -8.594 1.00 . A A . 93 VAL HG13 1 1
9 8636 1 1 19 VAL HG21 H 4.830 0.650 -6.600 1.00 . A A . 93 VAL HG21 1 1
9 8637 1 1 19 VAL HG22 H 5.420 2.296 -6.373 1.00 . A A . 93 VAL HG22 1 1
9 8638 1 1 19 VAL HG23 H 5.173 1.666 -8.002 1.00 . A A . 93 VAL HG23 1 1
9 8639 1 1 19 VAL N N 2.839 0.875 -4.905 1.00 . A A . 93 VAL N 1 1
9 8640 1 1 19 VAL O O 0.488 1.989 -6.106 1.00 . A A . 93 VAL O 1 1
9 8641 1 1 20 CYS C C -0.613 5.239 -5.992 1.00 . A A . 94 CYS C 1 1
9 8642 1 1 20 CYS CA C -0.255 4.296 -4.864 1.00 . A A . 94 CYS CA 1 1
9 8643 1 1 20 CYS CB C -0.462 4.959 -3.520 1.00 . A A . 94 CYS CB 1 1
9 8644 1 1 20 CYS H H 1.843 4.315 -4.584 1.00 . A A . 94 CYS H 1 1
9 8645 1 1 20 CYS HA H -0.911 3.441 -4.921 1.00 . A A . 94 CYS HA 1 1
9 8646 1 1 20 CYS HB2 H 0.262 5.753 -3.399 1.00 . A A . 94 CYS HB2 1 1
9 8647 1 1 20 CYS HB3 H -1.459 5.372 -3.476 1.00 . A A . 94 CYS HB3 1 1
9 8648 1 1 20 CYS N N 1.099 3.803 -4.969 1.00 . A A . 94 CYS N 1 1
9 8649 1 1 20 CYS O O 0.136 6.162 -6.321 1.00 . A A . 94 CYS O 1 1
9 8650 1 1 20 CYS SG S -0.271 3.816 -2.130 1.00 . A A . 94 CYS SG 1 1
9 8651 1 1 21 HIS C C -3.016 7.005 -7.211 1.00 . A A . 95 HIS C 1 1
9 8652 1 1 21 HIS CA C -2.258 5.782 -7.705 1.00 . A A . 95 HIS CA 1 1
9 8653 1 1 21 HIS CB C -3.174 4.939 -8.609 1.00 . A A . 95 HIS CB 1 1
9 8654 1 1 21 HIS CD2 C -2.287 2.496 -8.696 1.00 . A A . 95 HIS CD2 1 1
9 8655 1 1 21 HIS CE1 C -1.506 2.506 -10.736 1.00 . A A . 95 HIS CE1 1 1
9 8656 1 1 21 HIS CG C -2.512 3.729 -9.210 1.00 . A A . 95 HIS CG 1 1
9 8657 1 1 21 HIS H H -2.317 4.244 -6.258 1.00 . A A . 95 HIS H 1 1
9 8658 1 1 21 HIS HA H -1.405 6.107 -8.278 1.00 . A A . 95 HIS HA 1 1
9 8659 1 1 21 HIS HB2 H -4.017 4.595 -8.030 1.00 . A A . 95 HIS HB2 1 1
9 8660 1 1 21 HIS HB3 H -3.532 5.558 -9.417 1.00 . A A . 95 HIS HB3 1 1
9 8661 1 1 21 HIS HD1 H -2.027 4.443 -11.138 1.00 . A A . 95 HIS HD1 1 1
9 8662 1 1 21 HIS HD2 H -2.551 2.159 -7.703 1.00 . A A . 95 HIS HD2 1 1
9 8663 1 1 21 HIS HE1 H -1.041 2.196 -11.659 1.00 . A A . 95 HIS HE1 1 1
9 8664 1 1 21 HIS HE2 H -1.665 0.771 -9.686 1.00 . A A . 95 HIS HE2 1 1
9 8665 1 1 21 HIS N N -1.772 4.989 -6.586 1.00 . A A . 95 HIS N 1 1
9 8666 1 1 21 HIS ND1 N -2.010 3.700 -10.490 1.00 . A A . 95 HIS ND1 1 1
9 8667 1 1 21 HIS NE2 N -1.661 1.757 -9.664 1.00 . A A . 95 HIS NE2 1 1
9 8668 1 1 21 HIS O O -3.020 8.043 -7.860 1.00 . A A . 95 HIS O 1 1
9 8669 1 1 22 GLU C C -4.411 7.884 -3.982 1.00 . A A . 96 GLU C 1 1
9 8670 1 1 22 GLU CA C -4.441 7.954 -5.495 1.00 . A A . 96 GLU CA 1 1
9 8671 1 1 22 GLU CB C -5.896 7.852 -5.972 1.00 . A A . 96 GLU CB 1 1
9 8672 1 1 22 GLU CD C -8.036 6.496 -5.945 1.00 . A A . 96 GLU CD 1 1
9 8673 1 1 22 GLU CG C -6.580 6.553 -5.551 1.00 . A A . 96 GLU CG 1 1
9 8674 1 1 22 GLU H H -3.619 6.020 -5.584 1.00 . A A . 96 GLU H 1 1
9 8675 1 1 22 GLU HA H -4.027 8.893 -5.825 1.00 . A A . 96 GLU HA 1 1
9 8676 1 1 22 GLU HB2 H -6.457 8.680 -5.561 1.00 . A A . 96 GLU HB2 1 1
9 8677 1 1 22 GLU HB3 H -5.916 7.912 -7.050 1.00 . A A . 96 GLU HB3 1 1
9 8678 1 1 22 GLU HG2 H -6.067 5.725 -6.017 1.00 . A A . 96 GLU HG2 1 1
9 8679 1 1 22 GLU HG3 H -6.507 6.456 -4.477 1.00 . A A . 96 GLU HG3 1 1
9 8680 1 1 22 GLU N N -3.659 6.870 -6.065 1.00 . A A . 96 GLU N 1 1
9 8681 1 1 22 GLU O O -3.969 6.882 -3.410 1.00 . A A . 96 GLU O 1 1
9 8682 1 1 22 GLU OE1 O -8.884 7.012 -5.189 1.00 . A A . 96 GLU OE1 1 1
9 8683 1 1 22 GLU OE2 O -8.344 5.938 -7.014 1.00 . A A . 96 GLU OE2 1 1
9 8684 1 1 23 GLU C C -6.256 8.221 -1.507 1.00 . A A . 97 GLU C 1 1
9 8685 1 1 23 GLU CA C -4.990 8.956 -1.898 1.00 . A A . 97 GLU CA 1 1
9 8686 1 1 23 GLU CB C -5.029 10.382 -1.351 1.00 . A A . 97 GLU CB 1 1
9 8687 1 1 23 GLU CD C -3.778 12.495 -0.822 1.00 . A A . 97 GLU CD 1 1
9 8688 1 1 23 GLU CG C -3.737 11.156 -1.525 1.00 . A A . 97 GLU CG 1 1
9 8689 1 1 23 GLU H H -5.102 9.754 -3.839 1.00 . A A . 97 GLU H 1 1
9 8690 1 1 23 GLU HA H -4.139 8.438 -1.483 1.00 . A A . 97 GLU HA 1 1
9 8691 1 1 23 GLU HB2 H -5.813 10.926 -1.854 1.00 . A A . 97 GLU HB2 1 1
9 8692 1 1 23 GLU HB3 H -5.256 10.340 -0.296 1.00 . A A . 97 GLU HB3 1 1
9 8693 1 1 23 GLU HG2 H -2.923 10.575 -1.115 1.00 . A A . 97 GLU HG2 1 1
9 8694 1 1 23 GLU HG3 H -3.567 11.323 -2.579 1.00 . A A . 97 GLU HG3 1 1
9 8695 1 1 23 GLU N N -4.861 8.947 -3.338 1.00 . A A . 97 GLU N 1 1
9 8696 1 1 23 GLU O O -7.360 8.740 -1.657 1.00 . A A . 97 GLU O 1 1
9 8697 1 1 23 GLU OE1 O -3.682 12.516 0.429 1.00 . A A . 97 GLU OE1 1 1
9 8698 1 1 23 GLU OE2 O -3.902 13.534 -1.507 1.00 . A A . 97 GLU OE2 1 1
9 8699 1 1 24 GLY C C -6.830 4.775 -0.529 1.00 . A A . 98 GLY C 1 1
9 8700 1 1 24 GLY CA C -7.215 6.216 -0.659 1.00 . A A . 98 GLY CA 1 1
9 8701 1 1 24 GLY H H -5.186 6.655 -0.945 1.00 . A A . 98 GLY H 1 1
9 8702 1 1 24 GLY HA2 H -7.597 6.561 0.288 1.00 . A A . 98 GLY HA2 1 1
9 8703 1 1 24 GLY HA3 H -7.985 6.304 -1.409 1.00 . A A . 98 GLY HA3 1 1
9 8704 1 1 24 GLY N N -6.093 7.017 -1.041 1.00 . A A . 98 GLY N 1 1
9 8705 1 1 24 GLY O O -5.715 4.401 -0.890 1.00 . A A . 98 GLY O 1 1
9 8706 1 1 25 PRO C C -7.719 1.764 -1.131 1.00 . A A . 99 PRO C 1 1
9 8707 1 1 25 PRO CA C -7.448 2.536 0.158 1.00 . A A . 99 PRO CA 1 1
9 8708 1 1 25 PRO CB C -8.417 2.113 1.252 1.00 . A A . 99 PRO CB 1 1
9 8709 1 1 25 PRO CD C -9.022 4.332 0.553 1.00 . A A . 99 PRO CD 1 1
9 8710 1 1 25 PRO CG C -9.568 3.049 1.120 1.00 . A A . 99 PRO CG 1 1
9 8711 1 1 25 PRO HA H -6.434 2.350 0.480 1.00 . A A . 99 PRO HA 1 1
9 8712 1 1 25 PRO HB2 H -8.714 1.088 1.087 1.00 . A A . 99 PRO HB2 1 1
9 8713 1 1 25 PRO HB3 H -7.939 2.207 2.216 1.00 . A A . 99 PRO HB3 1 1
9 8714 1 1 25 PRO HD2 H -9.664 4.700 -0.232 1.00 . A A . 99 PRO HD2 1 1
9 8715 1 1 25 PRO HD3 H -8.916 5.073 1.333 1.00 . A A . 99 PRO HD3 1 1
9 8716 1 1 25 PRO HG2 H -10.298 2.631 0.447 1.00 . A A . 99 PRO HG2 1 1
9 8717 1 1 25 PRO HG3 H -10.005 3.226 2.091 1.00 . A A . 99 PRO HG3 1 1
9 8718 1 1 25 PRO N N -7.707 3.948 0.014 1.00 . A A . 99 PRO N 1 1
9 8719 1 1 25 PRO O O -8.789 1.886 -1.739 1.00 . A A . 99 PRO O 1 1
9 8720 1 1 26 ILE C C -6.326 -1.247 -2.430 1.00 . A A . 100 ILE C 1 1
9 8721 1 1 26 ILE CA C -6.854 0.153 -2.730 1.00 . A A . 100 ILE CA 1 1
9 8722 1 1 26 ILE CB C -6.116 0.779 -3.963 1.00 . A A . 100 ILE CB 1 1
9 8723 1 1 26 ILE CD1 C -3.683 0.605 -3.144 1.00 . A A . 100 ILE CD1 1 1
9 8724 1 1 26 ILE CG1 C -4.824 1.516 -3.547 1.00 . A A . 100 ILE CG1 1 1
9 8725 1 1 26 ILE CG2 C -7.048 1.712 -4.734 1.00 . A A . 100 ILE CG2 1 1
9 8726 1 1 26 ILE H H -5.922 0.932 -1.002 1.00 . A A . 100 ILE H 1 1
9 8727 1 1 26 ILE HA H -7.907 0.069 -2.966 1.00 . A A . 100 ILE HA 1 1
9 8728 1 1 26 ILE HB H -5.853 -0.032 -4.628 1.00 . A A . 100 ILE HB 1 1
9 8729 1 1 26 ILE HD11 H -3.417 -0.030 -3.976 1.00 . A A . 100 ILE HD11 1 1
9 8730 1 1 26 ILE HD12 H -3.991 -0.007 -2.308 1.00 . A A . 100 ILE HD12 1 1
9 8731 1 1 26 ILE HD13 H -2.830 1.201 -2.859 1.00 . A A . 100 ILE HD13 1 1
9 8732 1 1 26 ILE HG12 H -4.483 2.118 -4.376 1.00 . A A . 100 ILE HG12 1 1
9 8733 1 1 26 ILE HG13 H -5.047 2.163 -2.710 1.00 . A A . 100 ILE HG13 1 1
9 8734 1 1 26 ILE HG21 H -7.897 1.152 -5.109 1.00 . A A . 100 ILE HG21 1 1
9 8735 1 1 26 ILE HG22 H -6.516 2.148 -5.565 1.00 . A A . 100 ILE HG22 1 1
9 8736 1 1 26 ILE HG23 H -7.399 2.493 -4.079 1.00 . A A . 100 ILE HG23 1 1
9 8737 1 1 26 ILE N N -6.749 0.981 -1.539 1.00 . A A . 100 ILE N 1 1
9 8738 1 1 26 ILE O O -5.567 -1.418 -1.485 1.00 . A A . 100 ILE O 1 1
9 8739 1 1 27 PRO C C -4.816 -3.865 -3.138 1.00 . A A . 101 PRO C 1 1
9 8740 1 1 27 PRO CA C -6.320 -3.656 -2.959 1.00 . A A . 101 PRO CA 1 1
9 8741 1 1 27 PRO CB C -7.102 -4.450 -4.009 1.00 . A A . 101 PRO CB 1 1
9 8742 1 1 27 PRO CD C -7.612 -2.162 -4.375 1.00 . A A . 101 PRO CD 1 1
9 8743 1 1 27 PRO CG C -7.385 -3.463 -5.079 1.00 . A A . 101 PRO CG 1 1
9 8744 1 1 27 PRO HA H -6.609 -3.979 -1.968 1.00 . A A . 101 PRO HA 1 1
9 8745 1 1 27 PRO HB2 H -6.501 -5.272 -4.371 1.00 . A A . 101 PRO HB2 1 1
9 8746 1 1 27 PRO HB3 H -8.016 -4.825 -3.573 1.00 . A A . 101 PRO HB3 1 1
9 8747 1 1 27 PRO HD2 H -7.318 -1.336 -5.006 1.00 . A A . 101 PRO HD2 1 1
9 8748 1 1 27 PRO HD3 H -8.647 -2.067 -4.077 1.00 . A A . 101 PRO HD3 1 1
9 8749 1 1 27 PRO HG2 H -6.535 -3.389 -5.742 1.00 . A A . 101 PRO HG2 1 1
9 8750 1 1 27 PRO HG3 H -8.267 -3.754 -5.629 1.00 . A A . 101 PRO HG3 1 1
9 8751 1 1 27 PRO N N -6.733 -2.267 -3.203 1.00 . A A . 101 PRO N 1 1
9 8752 1 1 27 PRO O O -4.111 -3.015 -3.687 1.00 . A A . 101 PRO O 1 1
9 8753 1 1 28 HIS C C -2.665 -6.026 -4.108 1.00 . A A . 102 HIS C 1 1
9 8754 1 1 28 HIS CA C -2.935 -5.334 -2.767 1.00 . A A . 102 HIS CA 1 1
9 8755 1 1 28 HIS CB C -2.566 -6.256 -1.593 1.00 . A A . 102 HIS CB 1 1
9 8756 1 1 28 HIS CD2 C -0.371 -5.220 -0.709 1.00 . A A . 102 HIS CD2 1 1
9 8757 1 1 28 HIS CE1 C 0.900 -6.991 -0.841 1.00 . A A . 102 HIS CE1 1 1
9 8758 1 1 28 HIS CG C -1.126 -6.224 -1.200 1.00 . A A . 102 HIS CG 1 1
9 8759 1 1 28 HIS H H -4.948 -5.678 -2.308 1.00 . A A . 102 HIS H 1 1
9 8760 1 1 28 HIS HA H -2.364 -4.420 -2.704 1.00 . A A . 102 HIS HA 1 1
9 8761 1 1 28 HIS HB2 H -3.145 -5.968 -0.730 1.00 . A A . 102 HIS HB2 1 1
9 8762 1 1 28 HIS HB3 H -2.817 -7.273 -1.860 1.00 . A A . 102 HIS HB3 1 1
9 8763 1 1 28 HIS HD1 H -0.578 -8.229 -1.524 1.00 . A A . 102 HIS HD1 1 1
9 8764 1 1 28 HIS HD2 H -0.707 -4.219 -0.493 1.00 . A A . 102 HIS HD2 1 1
9 8765 1 1 28 HIS HE1 H 1.752 -7.651 -0.788 1.00 . A A . 102 HIS HE1 1 1
9 8766 1 1 28 HIS HE2 H 1.565 -5.305 0.080 1.00 . A A . 102 HIS HE2 1 1
9 8767 1 1 28 HIS N N -4.339 -5.005 -2.687 1.00 . A A . 102 HIS N 1 1
9 8768 1 1 28 HIS ND1 N -0.302 -7.319 -1.265 1.00 . A A . 102 HIS ND1 1 1
9 8769 1 1 28 HIS NE2 N 0.889 -5.721 -0.496 1.00 . A A . 102 HIS NE2 1 1
9 8770 1 1 28 HIS O O -3.305 -7.022 -4.425 1.00 . A A . 102 HIS O 1 1
9 8771 1 1 29 PRO C C -1.112 -7.523 -6.285 1.00 . A A . 103 PRO C 1 1
9 8772 1 1 29 PRO CA C -1.402 -6.021 -6.262 1.00 . A A . 103 PRO CA 1 1
9 8773 1 1 29 PRO CB C -0.149 -5.228 -6.679 1.00 . A A . 103 PRO CB 1 1
9 8774 1 1 29 PRO CD C -0.845 -4.365 -4.567 1.00 . A A . 103 PRO CD 1 1
9 8775 1 1 29 PRO CG C 0.361 -4.615 -5.416 1.00 . A A . 103 PRO CG 1 1
9 8776 1 1 29 PRO HA H -2.207 -5.808 -6.950 1.00 . A A . 103 PRO HA 1 1
9 8777 1 1 29 PRO HB2 H 0.576 -5.903 -7.111 1.00 . A A . 103 PRO HB2 1 1
9 8778 1 1 29 PRO HB3 H -0.419 -4.472 -7.402 1.00 . A A . 103 PRO HB3 1 1
9 8779 1 1 29 PRO HD2 H -0.575 -4.377 -3.521 1.00 . A A . 103 PRO HD2 1 1
9 8780 1 1 29 PRO HD3 H -1.314 -3.430 -4.833 1.00 . A A . 103 PRO HD3 1 1
9 8781 1 1 29 PRO HG2 H 1.031 -5.306 -4.923 1.00 . A A . 103 PRO HG2 1 1
9 8782 1 1 29 PRO HG3 H 0.868 -3.688 -5.633 1.00 . A A . 103 PRO HG3 1 1
9 8783 1 1 29 PRO N N -1.709 -5.500 -4.906 1.00 . A A . 103 PRO N 1 1
9 8784 1 1 29 PRO O O -1.480 -8.222 -7.227 1.00 . A A . 103 PRO O 1 1
9 8785 1 1 30 GLY C C -1.328 -10.245 -4.794 1.00 . A A . 104 GLY C 1 1
9 8786 1 1 30 GLY CA C -0.120 -9.410 -5.171 1.00 . A A . 104 GLY CA 1 1
9 8787 1 1 30 GLY H H -0.140 -7.365 -4.576 1.00 . A A . 104 GLY H 1 1
9 8788 1 1 30 GLY HA2 H 0.252 -9.744 -6.128 1.00 . A A . 104 GLY HA2 1 1
9 8789 1 1 30 GLY HA3 H 0.649 -9.553 -4.427 1.00 . A A . 104 GLY HA3 1 1
9 8790 1 1 30 GLY N N -0.432 -7.999 -5.258 1.00 . A A . 104 GLY N 1 1
9 8791 1 1 30 GLY O O -1.757 -11.114 -5.551 1.00 . A A . 104 GLY O 1 1
9 8792 1 1 31 ASN C C -4.158 -9.761 -2.718 1.00 . A A . 105 ASN C 1 1
9 8793 1 1 31 ASN CA C -3.016 -10.711 -3.105 1.00 . A A . 105 ASN CA 1 1
9 8794 1 1 31 ASN CB C -2.595 -11.584 -1.902 1.00 . A A . 105 ASN CB 1 1
9 8795 1 1 31 ASN CG C -1.543 -10.915 -1.010 1.00 . A A . 105 ASN CG 1 1
9 8796 1 1 31 ASN H H -1.464 -9.305 -3.049 1.00 . A A . 105 ASN H 1 1
9 8797 1 1 31 ASN HA H -3.367 -11.361 -3.892 1.00 . A A . 105 ASN HA 1 1
9 8798 1 1 31 ASN HB2 H -3.466 -11.793 -1.297 1.00 . A A . 105 ASN HB2 1 1
9 8799 1 1 31 ASN HB3 H -2.189 -12.516 -2.269 1.00 . A A . 105 ASN HB3 1 1
9 8800 1 1 31 ASN HD21 H -0.744 -12.680 -0.575 1.00 . A A . 105 ASN HD21 1 1
9 8801 1 1 31 ASN HD22 H 0.018 -11.314 0.162 1.00 . A A . 105 ASN HD22 1 1
9 8802 1 1 31 ASN N N -1.864 -9.984 -3.619 1.00 . A A . 105 ASN N 1 1
9 8803 1 1 31 ASN ND2 N -0.676 -11.715 -0.417 1.00 . A A . 105 ASN ND2 1 1
9 8804 1 1 31 ASN O O -4.055 -9.007 -1.750 1.00 . A A . 105 ASN O 1 1
9 8805 1 1 31 ASN OD1 O -1.494 -9.687 -0.878 1.00 . A A . 105 ASN OD1 1 1
9 8806 1 1 32 VAL C C -7.061 -9.164 -1.886 1.00 . A A . 106 VAL C 1 1
9 8807 1 1 32 VAL CA C -6.439 -8.956 -3.291 1.00 . A A . 106 VAL CA 1 1
9 8808 1 1 32 VAL CB C -7.512 -9.240 -4.378 1.00 . A A . 106 VAL CB 1 1
9 8809 1 1 32 VAL CG1 C -8.665 -8.253 -4.286 1.00 . A A . 106 VAL CG1 1 1
9 8810 1 1 32 VAL CG2 C -6.893 -9.200 -5.765 1.00 . A A . 106 VAL CG2 1 1
9 8811 1 1 32 VAL H H -5.205 -10.336 -4.323 1.00 . A A . 106 VAL H 1 1
9 8812 1 1 32 VAL HA H -6.138 -7.922 -3.379 1.00 . A A . 106 VAL HA 1 1
9 8813 1 1 32 VAL HB H -7.908 -10.232 -4.213 1.00 . A A . 106 VAL HB 1 1
9 8814 1 1 32 VAL HG11 H -8.300 -7.253 -4.467 1.00 . A A . 106 VAL HG11 1 1
9 8815 1 1 32 VAL HG12 H -9.098 -8.301 -3.298 1.00 . A A . 106 VAL HG12 1 1
9 8816 1 1 32 VAL HG13 H -9.414 -8.502 -5.022 1.00 . A A . 106 VAL HG13 1 1
9 8817 1 1 32 VAL HG21 H -6.135 -9.965 -5.844 1.00 . A A . 106 VAL HG21 1 1
9 8818 1 1 32 VAL HG22 H -6.446 -8.231 -5.929 1.00 . A A . 106 VAL HG22 1 1
9 8819 1 1 32 VAL HG23 H -7.660 -9.374 -6.506 1.00 . A A . 106 VAL HG23 1 1
9 8820 1 1 32 VAL N N -5.233 -9.789 -3.513 1.00 . A A . 106 VAL N 1 1
9 8821 1 1 32 VAL O O -7.900 -8.372 -1.439 1.00 . A A . 106 VAL O 1 1
9 8822 1 1 33 HIS C C -6.555 -9.440 1.158 1.00 . A A . 107 HIS C 1 1
9 8823 1 1 33 HIS CA C -7.110 -10.495 0.165 1.00 . A A . 107 HIS CA 1 1
9 8824 1 1 33 HIS CB C -6.703 -11.927 0.584 1.00 . A A . 107 HIS CB 1 1
9 8825 1 1 33 HIS CD2 C -8.206 -12.128 2.702 1.00 . A A . 107 HIS CD2 1 1
9 8826 1 1 33 HIS CE1 C -6.750 -13.071 4.032 1.00 . A A . 107 HIS CE1 1 1
9 8827 1 1 33 HIS CG C -7.060 -12.293 2.000 1.00 . A A . 107 HIS CG 1 1
9 8828 1 1 33 HIS H H -6.009 -10.834 -1.625 1.00 . A A . 107 HIS H 1 1
9 8829 1 1 33 HIS HA H -8.189 -10.421 0.159 1.00 . A A . 107 HIS HA 1 1
9 8830 1 1 33 HIS HB2 H -7.196 -12.633 -0.067 1.00 . A A . 107 HIS HB2 1 1
9 8831 1 1 33 HIS HB3 H -5.636 -12.031 0.470 1.00 . A A . 107 HIS HB3 1 1
9 8832 1 1 33 HIS HD1 H -5.246 -13.137 2.646 1.00 . A A . 107 HIS HD1 1 1
9 8833 1 1 33 HIS HD2 H -9.124 -11.689 2.334 1.00 . A A . 107 HIS HD2 1 1
9 8834 1 1 33 HIS HE1 H -6.290 -13.518 4.902 1.00 . A A . 107 HIS HE1 1 1
9 8835 1 1 33 HIS HE2 H -8.497 -12.319 4.751 1.00 . A A . 107 HIS HE2 1 1
9 8836 1 1 33 HIS N N -6.643 -10.218 -1.199 1.00 . A A . 107 HIS N 1 1
9 8837 1 1 33 HIS ND1 N -6.172 -12.887 2.865 1.00 . A A . 107 HIS ND1 1 1
9 8838 1 1 33 HIS NE2 N -7.988 -12.616 3.965 1.00 . A A . 107 HIS NE2 1 1
9 8839 1 1 33 HIS O O -6.873 -9.446 2.351 1.00 . A A . 107 HIS O 1 1
9 8840 1 1 34 LYS C C -5.326 -6.164 0.681 1.00 . A A . 108 LYS C 1 1
9 8841 1 1 34 LYS CA C -5.189 -7.465 1.431 1.00 . A A . 108 LYS CA 1 1
9 8842 1 1 34 LYS CB C -3.713 -7.729 1.755 1.00 . A A . 108 LYS CB 1 1
9 8843 1 1 34 LYS CD C -2.156 -8.823 3.398 1.00 . A A . 108 LYS CD 1 1
9 8844 1 1 34 LYS CE C -0.987 -8.889 2.434 1.00 . A A . 108 LYS CE 1 1
9 8845 1 1 34 LYS CG C -3.491 -8.912 2.681 1.00 . A A . 108 LYS CG 1 1
9 8846 1 1 34 LYS H H -5.601 -8.530 -0.325 1.00 . A A . 108 LYS H 1 1
9 8847 1 1 34 LYS HA H -5.748 -7.397 2.351 1.00 . A A . 108 LYS HA 1 1
9 8848 1 1 34 LYS HB2 H -3.193 -7.928 0.828 1.00 . A A . 108 LYS HB2 1 1
9 8849 1 1 34 LYS HB3 H -3.285 -6.848 2.210 1.00 . A A . 108 LYS HB3 1 1
9 8850 1 1 34 LYS HD2 H -2.118 -7.880 3.922 1.00 . A A . 108 LYS HD2 1 1
9 8851 1 1 34 LYS HD3 H -2.081 -9.634 4.106 1.00 . A A . 108 LYS HD3 1 1
9 8852 1 1 34 LYS HE2 H -1.124 -9.733 1.775 1.00 . A A . 108 LYS HE2 1 1
9 8853 1 1 34 LYS HE3 H -0.966 -7.979 1.854 1.00 . A A . 108 LYS HE3 1 1
9 8854 1 1 34 LYS HG2 H -4.280 -8.943 3.414 1.00 . A A . 108 LYS HG2 1 1
9 8855 1 1 34 LYS HG3 H -3.512 -9.820 2.094 1.00 . A A . 108 LYS HG3 1 1
9 8856 1 1 34 LYS HZ1 H 1.100 -8.994 2.465 1.00 . A A . 108 LYS HZ1 1 1
9 8857 1 1 34 LYS HZ2 H 0.346 -9.952 3.631 1.00 . A A . 108 LYS HZ2 1 1
9 8858 1 1 34 LYS HZ3 H 0.428 -8.285 3.850 1.00 . A A . 108 LYS HZ3 1 1
9 8859 1 1 34 LYS N N -5.760 -8.529 0.642 1.00 . A A . 108 LYS N 1 1
9 8860 1 1 34 LYS NZ N 0.306 -9.036 3.146 1.00 . A A . 108 LYS NZ 1 1
9 8861 1 1 34 LYS O O -5.532 -6.163 -0.531 1.00 . A A . 108 LYS O 1 1
9 8862 1 1 35 TYR C C -4.357 -2.807 1.419 1.00 . A A . 109 TYR C 1 1
9 8863 1 1 35 TYR CA C -5.321 -3.775 0.776 1.00 . A A . 109 TYR CA 1 1
9 8864 1 1 35 TYR CB C -6.750 -3.237 0.811 1.00 . A A . 109 TYR CB 1 1
9 8865 1 1 35 TYR CD1 C -7.497 -3.483 3.220 1.00 . A A . 109 TYR CD1 1 1
9 8866 1 1 35 TYR CD2 C -7.369 -1.296 2.287 1.00 . A A . 109 TYR CD2 1 1
9 8867 1 1 35 TYR CE1 C -7.938 -2.949 4.415 1.00 . A A . 109 TYR CE1 1 1
9 8868 1 1 35 TYR CE2 C -7.806 -0.754 3.475 1.00 . A A . 109 TYR CE2 1 1
9 8869 1 1 35 TYR CG C -7.206 -2.664 2.138 1.00 . A A . 109 TYR CG 1 1
9 8870 1 1 35 TYR CZ C -8.090 -1.582 4.537 1.00 . A A . 109 TYR CZ 1 1
9 8871 1 1 35 TYR H H -5.030 -5.140 2.353 1.00 . A A . 109 TYR H 1 1
9 8872 1 1 35 TYR HA H -5.027 -3.896 -0.257 1.00 . A A . 109 TYR HA 1 1
9 8873 1 1 35 TYR HB2 H -6.830 -2.449 0.077 1.00 . A A . 109 TYR HB2 1 1
9 8874 1 1 35 TYR HB3 H -7.428 -4.035 0.541 1.00 . A A . 109 TYR HB3 1 1
9 8875 1 1 35 TYR HD1 H -7.374 -4.551 3.120 1.00 . A A . 109 TYR HD1 1 1
9 8876 1 1 35 TYR HD2 H -7.147 -0.651 1.451 1.00 . A A . 109 TYR HD2 1 1
9 8877 1 1 35 TYR HE1 H -8.160 -3.600 5.248 1.00 . A A . 109 TYR HE1 1 1
9 8878 1 1 35 TYR HE2 H -7.925 0.318 3.563 1.00 . A A . 109 TYR HE2 1 1
9 8879 1 1 35 TYR HH H -9.198 -0.368 5.539 1.00 . A A . 109 TYR HH 1 1
9 8880 1 1 35 TYR N N -5.224 -5.071 1.390 1.00 . A A . 109 TYR N 1 1
9 8881 1 1 35 TYR O O -3.710 -3.131 2.409 1.00 . A A . 109 TYR O 1 1
9 8882 1 1 35 TYR OH O -8.530 -1.042 5.729 1.00 . A A . 109 TYR OH 1 1
9 8883 1 1 36 ILE C C -4.073 0.691 1.480 1.00 . A A . 110 ILE C 1 1
9 8884 1 1 36 ILE CA C -3.352 -0.636 1.350 1.00 . A A . 110 ILE CA 1 1
9 8885 1 1 36 ILE CB C -2.164 -0.453 0.385 1.00 . A A . 110 ILE CB 1 1
9 8886 1 1 36 ILE CD1 C -1.119 -1.771 -1.512 1.00 . A A . 110 ILE CD1 1 1
9 8887 1 1 36 ILE CG1 C -1.668 -1.812 -0.111 1.00 . A A . 110 ILE CG1 1 1
9 8888 1 1 36 ILE CG2 C -1.033 0.299 1.077 1.00 . A A . 110 ILE CG2 1 1
9 8889 1 1 36 ILE H H -4.819 -1.425 0.077 1.00 . A A . 110 ILE H 1 1
9 8890 1 1 36 ILE HA H -2.976 -0.942 2.313 1.00 . A A . 110 ILE HA 1 1
9 8891 1 1 36 ILE HB H -2.495 0.131 -0.460 1.00 . A A . 110 ILE HB 1 1
9 8892 1 1 36 ILE HD11 H -0.751 -2.748 -1.787 1.00 . A A . 110 ILE HD11 1 1
9 8893 1 1 36 ILE HD12 H -0.316 -1.053 -1.556 1.00 . A A . 110 ILE HD12 1 1
9 8894 1 1 36 ILE HD13 H -1.906 -1.480 -2.190 1.00 . A A . 110 ILE HD13 1 1
9 8895 1 1 36 ILE HG12 H -0.883 -2.161 0.542 1.00 . A A . 110 ILE HG12 1 1
9 8896 1 1 36 ILE HG13 H -2.487 -2.516 -0.092 1.00 . A A . 110 ILE HG13 1 1
9 8897 1 1 36 ILE HG21 H -0.721 -0.251 1.955 1.00 . A A . 110 ILE HG21 1 1
9 8898 1 1 36 ILE HG22 H -1.381 1.278 1.373 1.00 . A A . 110 ILE HG22 1 1
9 8899 1 1 36 ILE HG23 H -0.198 0.402 0.401 1.00 . A A . 110 ILE HG23 1 1
9 8900 1 1 36 ILE N N -4.257 -1.635 0.858 1.00 . A A . 110 ILE N 1 1
9 8901 1 1 36 ILE O O -4.921 1.023 0.655 1.00 . A A . 110 ILE O 1 1
9 8902 1 1 37 ILE C C -3.266 3.750 2.270 1.00 . A A . 111 ILE C 1 1
9 8903 1 1 37 ILE CA C -4.307 2.748 2.697 1.00 . A A . 111 ILE CA 1 1
9 8904 1 1 37 ILE CB C -4.719 3.037 4.173 1.00 . A A . 111 ILE CB 1 1
9 8905 1 1 37 ILE CD1 C -5.182 0.723 5.155 1.00 . A A . 111 ILE CD1 1 1
9 8906 1 1 37 ILE CG1 C -5.765 2.031 4.670 1.00 . A A . 111 ILE CG1 1 1
9 8907 1 1 37 ILE CG2 C -5.261 4.454 4.299 1.00 . A A . 111 ILE CG2 1 1
9 8908 1 1 37 ILE H H -3.081 1.105 3.153 1.00 . A A . 111 ILE H 1 1
9 8909 1 1 37 ILE HA H -5.174 2.841 2.059 1.00 . A A . 111 ILE HA 1 1
9 8910 1 1 37 ILE HB H -3.836 2.962 4.789 1.00 . A A . 111 ILE HB 1 1
9 8911 1 1 37 ILE HD11 H -4.637 0.252 4.351 1.00 . A A . 111 ILE HD11 1 1
9 8912 1 1 37 ILE HD12 H -5.981 0.071 5.478 1.00 . A A . 111 ILE HD12 1 1
9 8913 1 1 37 ILE HD13 H -4.512 0.909 5.981 1.00 . A A . 111 ILE HD13 1 1
9 8914 1 1 37 ILE HG12 H -6.314 2.469 5.489 1.00 . A A . 111 ILE HG12 1 1
9 8915 1 1 37 ILE HG13 H -6.449 1.812 3.864 1.00 . A A . 111 ILE HG13 1 1
9 8916 1 1 37 ILE HG21 H -5.555 4.637 5.322 1.00 . A A . 111 ILE HG21 1 1
9 8917 1 1 37 ILE HG22 H -6.117 4.569 3.651 1.00 . A A . 111 ILE HG22 1 1
9 8918 1 1 37 ILE HG23 H -4.495 5.158 4.011 1.00 . A A . 111 ILE HG23 1 1
9 8919 1 1 37 ILE N N -3.750 1.433 2.512 1.00 . A A . 111 ILE N 1 1
9 8920 1 1 37 ILE O O -2.197 3.841 2.879 1.00 . A A . 111 ILE O 1 1
9 8921 1 1 38 CYS C C -2.945 6.831 1.090 1.00 . A A . 112 CYS C 1 1
9 8922 1 1 38 CYS CA C -2.595 5.414 0.690 1.00 . A A . 112 CYS CA 1 1
9 8923 1 1 38 CYS CB C -2.543 5.299 -0.825 1.00 . A A . 112 CYS CB 1 1
9 8924 1 1 38 CYS H H -4.421 4.385 0.777 1.00 . A A . 112 CYS H 1 1
9 8925 1 1 38 CYS HA H -1.624 5.166 1.088 1.00 . A A . 112 CYS HA 1 1
9 8926 1 1 38 CYS HB2 H -3.502 5.578 -1.235 1.00 . A A . 112 CYS HB2 1 1
9 8927 1 1 38 CYS HB3 H -1.786 5.969 -1.206 1.00 . A A . 112 CYS HB3 1 1
9 8928 1 1 38 CYS N N -3.548 4.472 1.218 1.00 . A A . 112 CYS N 1 1
9 8929 1 1 38 CYS O O -4.039 7.314 0.813 1.00 . A A . 112 CYS O 1 1
9 8930 1 1 38 CYS SG S -2.151 3.626 -1.420 1.00 . A A . 112 CYS SG 1 1
9 8931 1 1 39 SER C C -0.977 9.665 1.742 1.00 . A A . 113 SER C 1 1
9 8932 1 1 39 SER CA C -2.194 8.858 2.150 1.00 . A A . 113 SER CA 1 1
9 8933 1 1 39 SER CB C -2.404 8.935 3.666 1.00 . A A . 113 SER CB 1 1
9 8934 1 1 39 SER H H -1.176 7.029 1.962 1.00 . A A . 113 SER H 1 1
9 8935 1 1 39 SER HA H -3.066 9.251 1.650 1.00 . A A . 113 SER HA 1 1
9 8936 1 1 39 SER HB2 H -1.511 8.594 4.167 1.00 . A A . 113 SER HB2 1 1
9 8937 1 1 39 SER HB3 H -2.608 9.959 3.946 1.00 . A A . 113 SER HB3 1 1
9 8938 1 1 39 SER HG H -3.240 7.640 4.872 1.00 . A A . 113 SER HG 1 1
9 8939 1 1 39 SER N N -2.018 7.487 1.742 1.00 . A A . 113 SER N 1 1
9 8940 1 1 39 SER O O 0.142 9.150 1.743 1.00 . A A . 113 SER O 1 1
9 8941 1 1 39 SER OG O -3.499 8.120 4.075 1.00 . A A . 113 SER OG 1 1
9 8942 1 1 40 LYS C C 0.069 12.919 1.911 1.00 . A A . 114 LYS C 1 1
9 8943 1 1 40 LYS CA C -0.073 11.738 0.976 1.00 . A A . 114 LYS CA 1 1
9 8944 1 1 40 LYS CB C -0.237 12.208 -0.471 1.00 . A A . 114 LYS CB 1 1
9 8945 1 1 40 LYS CD C 0.810 13.260 -2.500 1.00 . A A . 114 LYS CD 1 1
9 8946 1 1 40 LYS CE C 2.060 13.899 -3.080 1.00 . A A . 114 LYS CE 1 1
9 8947 1 1 40 LYS CG C 0.988 12.922 -1.030 1.00 . A A . 114 LYS CG 1 1
9 8948 1 1 40 LYS H H -2.079 11.299 1.415 1.00 . A A . 114 LYS H 1 1
9 8949 1 1 40 LYS HA H 0.823 11.139 1.045 1.00 . A A . 114 LYS HA 1 1
9 8950 1 1 40 LYS HB2 H -0.440 11.350 -1.096 1.00 . A A . 114 LYS HB2 1 1
9 8951 1 1 40 LYS HB3 H -1.077 12.885 -0.525 1.00 . A A . 114 LYS HB3 1 1
9 8952 1 1 40 LYS HD2 H 0.594 12.355 -3.046 1.00 . A A . 114 LYS HD2 1 1
9 8953 1 1 40 LYS HD3 H -0.013 13.949 -2.600 1.00 . A A . 114 LYS HD3 1 1
9 8954 1 1 40 LYS HE2 H 2.232 14.839 -2.579 1.00 . A A . 114 LYS HE2 1 1
9 8955 1 1 40 LYS HE3 H 2.898 13.240 -2.905 1.00 . A A . 114 LYS HE3 1 1
9 8956 1 1 40 LYS HG2 H 1.142 13.837 -0.476 1.00 . A A . 114 LYS HG2 1 1
9 8957 1 1 40 LYS HG3 H 1.849 12.281 -0.916 1.00 . A A . 114 LYS HG3 1 1
9 8958 1 1 40 LYS HZ1 H 1.801 13.250 -5.048 1.00 . A A . 114 LYS HZ1 1 1
9 8959 1 1 40 LYS HZ2 H 2.792 14.608 -4.898 1.00 . A A . 114 LYS HZ2 1 1
9 8960 1 1 40 LYS HZ3 H 1.118 14.764 -4.729 1.00 . A A . 114 LYS HZ3 1 1
9 8961 1 1 40 LYS N N -1.176 10.909 1.383 1.00 . A A . 114 LYS N 1 1
9 8962 1 1 40 LYS NZ N 1.933 14.145 -4.538 1.00 . A A . 114 LYS NZ 1 1
9 8963 1 1 40 LYS O O -0.806 13.789 1.981 1.00 . A A . 114 LYS O 1 1
9 8964 1 1 41 SER C C 2.195 15.108 2.819 1.00 . A A . 115 SER C 1 1
9 8965 1 1 41 SER CA C 1.460 14.000 3.549 1.00 . A A . 115 SER CA 1 1
9 8966 1 1 41 SER CB C 2.309 13.459 4.698 1.00 . A A . 115 SER CB 1 1
9 8967 1 1 41 SER H H 1.845 12.239 2.535 1.00 . A A . 115 SER H 1 1
9 8968 1 1 41 SER HA H 0.532 14.383 3.942 1.00 . A A . 115 SER HA 1 1
9 8969 1 1 41 SER HB2 H 3.144 12.913 4.279 1.00 . A A . 115 SER HB2 1 1
9 8970 1 1 41 SER HB3 H 2.676 14.271 5.302 1.00 . A A . 115 SER HB3 1 1
9 8971 1 1 41 SER HG H 0.649 12.532 5.187 1.00 . A A . 115 SER HG 1 1
9 8972 1 1 41 SER N N 1.164 12.942 2.631 1.00 . A A . 115 SER N 1 1
9 8973 1 1 41 SER O O 3.425 15.183 2.847 1.00 . A A . 115 SER O 1 1
9 8974 1 1 41 SER OG O 1.559 12.559 5.506 1.00 . A A . 115 SER OG 1 1
9 8975 1 1 42 GLY C C 2.674 16.453 0.102 1.00 . A A . 116 GLY C 1 1
9 8976 1 1 42 GLY CA C 2.029 16.987 1.354 1.00 . A A . 116 GLY CA 1 1
9 8977 1 1 42 GLY H H 0.472 15.750 2.105 1.00 . A A . 116 GLY H 1 1
9 8978 1 1 42 GLY HA2 H 1.262 17.700 1.087 1.00 . A A . 116 GLY HA2 1 1
9 8979 1 1 42 GLY HA3 H 2.780 17.477 1.953 1.00 . A A . 116 GLY HA3 1 1
9 8980 1 1 42 GLY N N 1.438 15.922 2.113 1.00 . A A . 116 GLY N 1 1
9 8981 1 1 42 GLY O O 1.999 16.195 -0.892 1.00 . A A . 116 GLY O 1 1
9 8982 1 1 43 SER C C 5.300 14.375 -0.656 1.00 . A A . 117 SER C 1 1
9 8983 1 1 43 SER CA C 4.713 15.753 -0.985 1.00 . A A . 117 SER CA 1 1
9 8984 1 1 43 SER CB C 5.822 16.727 -1.385 1.00 . A A . 117 SER CB 1 1
9 8985 1 1 43 SER H H 4.474 16.439 0.981 1.00 . A A . 117 SER H 1 1
9 8986 1 1 43 SER HA H 4.023 15.651 -1.808 1.00 . A A . 117 SER HA 1 1
9 8987 1 1 43 SER HB2 H 6.562 16.772 -0.600 1.00 . A A . 117 SER HB2 1 1
9 8988 1 1 43 SER HB3 H 6.284 16.389 -2.299 1.00 . A A . 117 SER HB3 1 1
9 8989 1 1 43 SER HG H 4.909 18.349 -0.764 1.00 . A A . 117 SER HG 1 1
9 8990 1 1 43 SER N N 3.980 16.273 0.146 1.00 . A A . 117 SER N 1 1
9 8991 1 1 43 SER O O 6.039 13.798 -1.452 1.00 . A A . 117 SER O 1 1
9 8992 1 1 43 SER OG O 5.292 18.032 -1.594 1.00 . A A . 117 SER OG 1 1
9 8993 1 1 44 LEU C C 4.370 11.542 1.153 1.00 . A A . 118 LEU C 1 1
9 8994 1 1 44 LEU CA C 5.486 12.563 0.961 1.00 . A A . 118 LEU CA 1 1
9 8995 1 1 44 LEU CB C 6.255 12.749 2.274 1.00 . A A . 118 LEU CB 1 1
9 8996 1 1 44 LEU CD1 C 8.099 11.171 1.611 1.00 . A A . 118 LEU CD1 1 1
9 8997 1 1 44 LEU CD2 C 7.894 11.925 3.980 1.00 . A A . 118 LEU CD2 1 1
9 8998 1 1 44 LEU CG C 7.131 11.570 2.716 1.00 . A A . 118 LEU CG 1 1
9 8999 1 1 44 LEU H H 4.290 14.304 1.078 1.00 . A A . 118 LEU H 1 1
9 9000 1 1 44 LEU HA H 6.167 12.204 0.204 1.00 . A A . 118 LEU HA 1 1
9 9001 1 1 44 LEU HB2 H 6.874 13.629 2.189 1.00 . A A . 118 LEU HB2 1 1
9 9002 1 1 44 LEU HB3 H 5.530 12.930 3.054 1.00 . A A . 118 LEU HB3 1 1
9 9003 1 1 44 LEU HD11 H 8.700 12.026 1.334 1.00 . A A . 118 LEU HD11 1 1
9 9004 1 1 44 LEU HD12 H 7.547 10.822 0.752 1.00 . A A . 118 LEU HD12 1 1
9 9005 1 1 44 LEU HD13 H 8.744 10.382 1.968 1.00 . A A . 118 LEU HD13 1 1
9 9006 1 1 44 LEU HD21 H 7.195 12.153 4.770 1.00 . A A . 118 LEU HD21 1 1
9 9007 1 1 44 LEU HD22 H 8.520 12.785 3.793 1.00 . A A . 118 LEU HD22 1 1
9 9008 1 1 44 LEU HD23 H 8.511 11.089 4.276 1.00 . A A . 118 LEU HD23 1 1
9 9009 1 1 44 LEU HG H 6.499 10.720 2.930 1.00 . A A . 118 LEU HG 1 1
9 9010 1 1 44 LEU N N 4.946 13.841 0.512 1.00 . A A . 118 LEU N 1 1
9 9011 1 1 44 LEU O O 3.421 11.786 1.882 1.00 . A A . 118 LEU O 1 1
9 9012 1 1 45 TRP C C 3.692 8.468 1.805 1.00 . A A . 119 TRP C 1 1
9 9013 1 1 45 TRP CA C 3.477 9.363 0.590 1.00 . A A . 119 TRP CA 1 1
9 9014 1 1 45 TRP CB C 3.470 8.494 -0.670 1.00 . A A . 119 TRP CB 1 1
9 9015 1 1 45 TRP CD1 C 3.575 9.905 -2.803 1.00 . A A . 119 TRP CD1 1 1
9 9016 1 1 45 TRP CD2 C 1.535 9.129 -2.308 1.00 . A A . 119 TRP CD2 1 1
9 9017 1 1 45 TRP CE2 C 1.452 9.878 -3.494 1.00 . A A . 119 TRP CE2 1 1
9 9018 1 1 45 TRP CE3 C 0.372 8.539 -1.800 1.00 . A A . 119 TRP CE3 1 1
9 9019 1 1 45 TRP CG C 2.901 9.160 -1.881 1.00 . A A . 119 TRP CG 1 1
9 9020 1 1 45 TRP CH2 C -0.867 9.464 -3.663 1.00 . A A . 119 TRP CH2 1 1
9 9021 1 1 45 TRP CZ2 C 0.254 10.053 -4.183 1.00 . A A . 119 TRP CZ2 1 1
9 9022 1 1 45 TRP CZ3 C -0.816 8.714 -2.484 1.00 . A A . 119 TRP CZ3 1 1
9 9023 1 1 45 TRP H H 5.270 10.264 -0.076 1.00 . A A . 119 TRP H 1 1
9 9024 1 1 45 TRP HA H 2.514 9.841 0.678 1.00 . A A . 119 TRP HA 1 1
9 9025 1 1 45 TRP HB2 H 4.485 8.207 -0.903 1.00 . A A . 119 TRP HB2 1 1
9 9026 1 1 45 TRP HB3 H 2.892 7.602 -0.476 1.00 . A A . 119 TRP HB3 1 1
9 9027 1 1 45 TRP HD1 H 4.633 10.113 -2.760 1.00 . A A . 119 TRP HD1 1 1
9 9028 1 1 45 TRP HE1 H 2.965 10.894 -4.550 1.00 . A A . 119 TRP HE1 1 1
9 9029 1 1 45 TRP HE3 H 0.392 7.955 -0.891 1.00 . A A . 119 TRP HE3 1 1
9 9030 1 1 45 TRP HH2 H -1.817 9.575 -4.162 1.00 . A A . 119 TRP HH2 1 1
9 9031 1 1 45 TRP HZ2 H 0.197 10.630 -5.094 1.00 . A A . 119 TRP HZ2 1 1
9 9032 1 1 45 TRP HZ3 H -1.724 8.267 -2.108 1.00 . A A . 119 TRP HZ3 1 1
9 9033 1 1 45 TRP N N 4.488 10.408 0.494 1.00 . A A . 119 TRP N 1 1
9 9034 1 1 45 TRP NE1 N 2.712 10.340 -3.777 1.00 . A A . 119 TRP NE1 1 1
9 9035 1 1 45 TRP O O 4.811 8.053 2.088 1.00 . A A . 119 TRP O 1 1
9 9036 1 1 46 TYR C C 1.565 6.195 3.382 1.00 . A A . 120 TYR C 1 1
9 9037 1 1 46 TYR CA C 2.621 7.255 3.626 1.00 . A A . 120 TYR CA 1 1
9 9038 1 1 46 TYR CB C 2.363 7.939 4.961 1.00 . A A . 120 TYR CB 1 1
9 9039 1 1 46 TYR CD1 C 4.502 8.135 6.264 1.00 . A A . 120 TYR CD1 1 1
9 9040 1 1 46 TYR CD2 C 3.674 10.078 5.171 1.00 . A A . 120 TYR CD2 1 1
9 9041 1 1 46 TYR CE1 C 5.576 8.852 6.739 1.00 . A A . 120 TYR CE1 1 1
9 9042 1 1 46 TYR CE2 C 4.747 10.804 5.643 1.00 . A A . 120 TYR CE2 1 1
9 9043 1 1 46 TYR CG C 3.534 8.735 5.474 1.00 . A A . 120 TYR CG 1 1
9 9044 1 1 46 TYR CZ C 5.695 10.186 6.428 1.00 . A A . 120 TYR CZ 1 1
9 9045 1 1 46 TYR H H 1.786 8.699 2.330 1.00 . A A . 120 TYR H 1 1
9 9046 1 1 46 TYR HA H 3.592 6.782 3.649 1.00 . A A . 120 TYR HA 1 1
9 9047 1 1 46 TYR HB2 H 1.522 8.609 4.860 1.00 . A A . 120 TYR HB2 1 1
9 9048 1 1 46 TYR HB3 H 2.130 7.178 5.691 1.00 . A A . 120 TYR HB3 1 1
9 9049 1 1 46 TYR HD1 H 4.406 7.087 6.507 1.00 . A A . 120 TYR HD1 1 1
9 9050 1 1 46 TYR HD2 H 2.929 10.559 4.557 1.00 . A A . 120 TYR HD2 1 1
9 9051 1 1 46 TYR HE1 H 6.319 8.367 7.354 1.00 . A A . 120 TYR HE1 1 1
9 9052 1 1 46 TYR HE2 H 4.837 11.850 5.395 1.00 . A A . 120 TYR HE2 1 1
9 9053 1 1 46 TYR HH H 7.581 10.434 6.659 1.00 . A A . 120 TYR HH 1 1
9 9054 1 1 46 TYR N N 2.617 8.209 2.525 1.00 . A A . 120 TYR N 1 1
9 9055 1 1 46 TYR O O 0.391 6.512 3.168 1.00 . A A . 120 TYR O 1 1
9 9056 1 1 46 TYR OH O 6.772 10.905 6.901 1.00 . A A . 120 TYR OH 1 1
9 9057 1 1 47 ILE C C 1.026 2.831 4.249 1.00 . A A . 121 ILE C 1 1
9 9058 1 1 47 ILE CA C 1.061 3.852 3.117 1.00 . A A . 121 ILE CA 1 1
9 9059 1 1 47 ILE CB C 1.406 3.149 1.766 1.00 . A A . 121 ILE CB 1 1
9 9060 1 1 47 ILE CD1 C 2.687 0.980 2.267 1.00 . A A . 121 ILE CD1 1 1
9 9061 1 1 47 ILE CG1 C 2.768 2.430 1.820 1.00 . A A . 121 ILE CG1 1 1
9 9062 1 1 47 ILE CG2 C 1.401 4.160 0.634 1.00 . A A . 121 ILE CG2 1 1
9 9063 1 1 47 ILE H H 2.921 4.761 3.582 1.00 . A A . 121 ILE H 1 1
9 9064 1 1 47 ILE HA H 0.073 4.280 3.023 1.00 . A A . 121 ILE HA 1 1
9 9065 1 1 47 ILE HB H 0.632 2.424 1.563 1.00 . A A . 121 ILE HB 1 1
9 9066 1 1 47 ILE HD11 H 2.283 0.933 3.267 1.00 . A A . 121 ILE HD11 1 1
9 9067 1 1 47 ILE HD12 H 3.675 0.543 2.257 1.00 . A A . 121 ILE HD12 1 1
9 9068 1 1 47 ILE HD13 H 2.046 0.430 1.594 1.00 . A A . 121 ILE HD13 1 1
9 9069 1 1 47 ILE HG12 H 3.212 2.444 0.835 1.00 . A A . 121 ILE HG12 1 1
9 9070 1 1 47 ILE HG13 H 3.415 2.955 2.507 1.00 . A A . 121 ILE HG13 1 1
9 9071 1 1 47 ILE HG21 H 1.646 3.664 -0.293 1.00 . A A . 121 ILE HG21 1 1
9 9072 1 1 47 ILE HG22 H 2.131 4.929 0.836 1.00 . A A . 121 ILE HG22 1 1
9 9073 1 1 47 ILE HG23 H 0.420 4.606 0.554 1.00 . A A . 121 ILE HG23 1 1
9 9074 1 1 47 ILE N N 1.977 4.945 3.396 1.00 . A A . 121 ILE N 1 1
9 9075 1 1 47 ILE O O 1.967 2.720 5.040 1.00 . A A . 121 ILE O 1 1
9 9076 1 1 48 THR C C -1.007 -0.111 4.708 1.00 . A A . 122 THR C 1 1
9 9077 1 1 48 THR CA C -0.239 1.062 5.322 1.00 . A A . 122 THR CA 1 1
9 9078 1 1 48 THR CB C -1.006 1.586 6.555 1.00 . A A . 122 THR CB 1 1
9 9079 1 1 48 THR CG2 C -1.063 0.529 7.650 1.00 . A A . 122 THR CG2 1 1
9 9080 1 1 48 THR H H -0.813 2.304 3.718 1.00 . A A . 122 THR H 1 1
9 9081 1 1 48 THR HA H 0.739 0.729 5.632 1.00 . A A . 122 THR HA 1 1
9 9082 1 1 48 THR HB H -2.014 1.837 6.255 1.00 . A A . 122 THR HB 1 1
9 9083 1 1 48 THR HG1 H 0.490 2.873 6.612 1.00 . A A . 122 THR HG1 1 1
9 9084 1 1 48 THR HG21 H -1.616 0.913 8.495 1.00 . A A . 122 THR HG21 1 1
9 9085 1 1 48 THR HG22 H -0.058 0.277 7.959 1.00 . A A . 122 THR HG22 1 1
9 9086 1 1 48 THR HG23 H -1.554 -0.355 7.269 1.00 . A A . 122 THR HG23 1 1
9 9087 1 1 48 THR N N -0.074 2.110 4.333 1.00 . A A . 122 THR N 1 1
9 9088 1 1 48 THR O O -2.123 0.061 4.234 1.00 . A A . 122 THR O 1 1
9 9089 1 1 48 THR OG1 O -0.358 2.764 7.063 1.00 . A A . 122 THR OG1 1 1
9 9090 1 1 49 VAL C C -1.769 -3.286 5.187 1.00 . A A . 123 VAL C 1 1
9 9091 1 1 49 VAL CA C -1.044 -2.460 4.119 1.00 . A A . 123 VAL CA 1 1
9 9092 1 1 49 VAL CB C -0.031 -3.346 3.327 1.00 . A A . 123 VAL CB 1 1
9 9093 1 1 49 VAL CG1 C 1.182 -3.703 4.174 1.00 . A A . 123 VAL CG1 1 1
9 9094 1 1 49 VAL CG2 C -0.708 -4.607 2.800 1.00 . A A . 123 VAL CG2 1 1
9 9095 1 1 49 VAL H H 0.478 -1.393 5.120 1.00 . A A . 123 VAL H 1 1
9 9096 1 1 49 VAL HA H -1.786 -2.098 3.421 1.00 . A A . 123 VAL HA 1 1
9 9097 1 1 49 VAL HB H 0.317 -2.775 2.480 1.00 . A A . 123 VAL HB 1 1
9 9098 1 1 49 VAL HG11 H 1.832 -4.357 3.612 1.00 . A A . 123 VAL HG11 1 1
9 9099 1 1 49 VAL HG12 H 0.858 -4.204 5.074 1.00 . A A . 123 VAL HG12 1 1
9 9100 1 1 49 VAL HG13 H 1.716 -2.801 4.434 1.00 . A A . 123 VAL HG13 1 1
9 9101 1 1 49 VAL HG21 H -1.107 -5.174 3.626 1.00 . A A . 123 VAL HG21 1 1
9 9102 1 1 49 VAL HG22 H 0.015 -5.207 2.266 1.00 . A A . 123 VAL HG22 1 1
9 9103 1 1 49 VAL HG23 H -1.512 -4.330 2.132 1.00 . A A . 123 VAL HG23 1 1
9 9104 1 1 49 VAL N N -0.404 -1.290 4.701 1.00 . A A . 123 VAL N 1 1
9 9105 1 1 49 VAL O O -1.156 -3.799 6.121 1.00 . A A . 123 VAL O 1 1
9 9106 1 1 50 MET C C -4.640 -5.264 5.270 1.00 . A A . 124 MET C 1 1
9 9107 1 1 50 MET CA C -3.919 -4.121 5.983 1.00 . A A . 124 MET CA 1 1
9 9108 1 1 50 MET CB C -4.948 -3.169 6.608 1.00 . A A . 124 MET CB 1 1
9 9109 1 1 50 MET CE C -2.379 -3.207 8.850 1.00 . A A . 124 MET CE 1 1
9 9110 1 1 50 MET CG C -4.357 -1.945 7.308 1.00 . A A . 124 MET CG 1 1
9 9111 1 1 50 MET H H -3.489 -2.986 4.243 1.00 . A A . 124 MET H 1 1
9 9112 1 1 50 MET HA H -3.288 -4.525 6.756 1.00 . A A . 124 MET HA 1 1
9 9113 1 1 50 MET HB2 H -5.610 -2.820 5.827 1.00 . A A . 124 MET HB2 1 1
9 9114 1 1 50 MET HB3 H -5.531 -3.722 7.330 1.00 . A A . 124 MET HB3 1 1
9 9115 1 1 50 MET HE1 H -1.882 -3.286 9.806 1.00 . A A . 124 MET HE1 1 1
9 9116 1 1 50 MET HE2 H -1.722 -2.729 8.136 1.00 . A A . 124 MET HE2 1 1
9 9117 1 1 50 MET HE3 H -2.631 -4.195 8.499 1.00 . A A . 124 MET HE3 1 1
9 9118 1 1 50 MET HG2 H -3.480 -1.636 6.762 1.00 . A A . 124 MET HG2 1 1
9 9119 1 1 50 MET HG3 H -5.085 -1.146 7.283 1.00 . A A . 124 MET HG3 1 1
9 9120 1 1 50 MET N N -3.076 -3.395 5.037 1.00 . A A . 124 MET N 1 1
9 9121 1 1 50 MET O O -4.921 -5.169 4.084 1.00 . A A . 124 MET O 1 1
9 9122 1 1 50 MET SD S -3.873 -2.240 9.034 1.00 . A A . 124 MET SD 1 1
9 9123 1 1 51 PRO C C -7.149 -7.441 5.531 1.00 . A A . 125 PRO C 1 1
9 9124 1 1 51 PRO CA C -5.619 -7.503 5.386 1.00 . A A . 125 PRO CA 1 1
9 9125 1 1 51 PRO CB C -5.059 -8.668 6.196 1.00 . A A . 125 PRO CB 1 1
9 9126 1 1 51 PRO CD C -4.602 -6.600 7.389 1.00 . A A . 125 PRO CD 1 1
9 9127 1 1 51 PRO CG C -4.807 -8.097 7.562 1.00 . A A . 125 PRO CG 1 1
9 9128 1 1 51 PRO HA H -5.360 -7.631 4.347 1.00 . A A . 125 PRO HA 1 1
9 9129 1 1 51 PRO HB2 H -5.784 -9.468 6.227 1.00 . A A . 125 PRO HB2 1 1
9 9130 1 1 51 PRO HB3 H -4.143 -9.020 5.742 1.00 . A A . 125 PRO HB3 1 1
9 9131 1 1 51 PRO HD2 H -5.270 -6.052 8.039 1.00 . A A . 125 PRO HD2 1 1
9 9132 1 1 51 PRO HD3 H -3.575 -6.338 7.595 1.00 . A A . 125 PRO HD3 1 1
9 9133 1 1 51 PRO HG2 H -5.659 -8.283 8.199 1.00 . A A . 125 PRO HG2 1 1
9 9134 1 1 51 PRO HG3 H -3.921 -8.547 7.987 1.00 . A A . 125 PRO HG3 1 1
9 9135 1 1 51 PRO N N -4.935 -6.363 5.973 1.00 . A A . 125 PRO N 1 1
9 9136 1 1 51 PRO O O -7.674 -6.891 6.507 1.00 . A A . 125 PRO O 1 1
9 9137 1 1 52 CYS C C -9.717 -9.399 5.244 1.00 . A A . 126 CYS C 1 1
9 9138 1 1 52 CYS CA C -9.307 -8.084 4.602 1.00 . A A . 126 CYS CA 1 1
9 9139 1 1 52 CYS CB C -9.932 -7.996 3.198 1.00 . A A . 126 CYS CB 1 1
9 9140 1 1 52 CYS H H -7.381 -8.351 3.763 1.00 . A A . 126 CYS H 1 1
9 9141 1 1 52 CYS HA H -9.672 -7.268 5.206 1.00 . A A . 126 CYS HA 1 1
9 9142 1 1 52 CYS HB2 H -9.382 -8.644 2.533 1.00 . A A . 126 CYS HB2 1 1
9 9143 1 1 52 CYS HB3 H -10.954 -8.343 3.254 1.00 . A A . 126 CYS HB3 1 1
9 9144 1 1 52 CYS N N -7.853 -7.993 4.549 1.00 . A A . 126 CYS N 1 1
9 9145 1 1 52 CYS O O -8.873 -10.275 5.494 1.00 . A A . 126 CYS O 1 1
9 9146 1 1 52 CYS SG S -9.939 -6.332 2.445 1.00 . A A . 126 CYS SG 1 1
9 9147 1 1 53 SER C C -11.344 -11.937 5.128 1.00 . A A . 127 SER C 1 1
9 9148 1 1 53 SER CA C -11.526 -10.755 6.081 1.00 . A A . 127 SER CA 1 1
9 9149 1 1 53 SER CB C -13.004 -10.561 6.414 1.00 . A A . 127 SER CB 1 1
9 9150 1 1 53 SER H H -11.618 -8.819 5.276 1.00 . A A . 127 SER H 1 1
9 9151 1 1 53 SER HA H -10.983 -10.949 6.994 1.00 . A A . 127 SER HA 1 1
9 9152 1 1 53 SER HB2 H -13.556 -10.388 5.501 1.00 . A A . 127 SER HB2 1 1
9 9153 1 1 53 SER HB3 H -13.381 -11.447 6.899 1.00 . A A . 127 SER HB3 1 1
9 9154 1 1 53 SER HG H -13.142 -8.635 6.759 1.00 . A A . 127 SER HG 1 1
9 9155 1 1 53 SER N N -10.998 -9.548 5.495 1.00 . A A . 127 SER N 1 1
9 9156 1 1 53 SER O O -11.352 -11.772 3.903 1.00 . A A . 127 SER O 1 1
9 9157 1 1 53 SER OG O -13.185 -9.448 7.277 1.00 . A A . 127 SER OG 1 1
9 9158 1 1 54 ILE C C -12.286 -14.603 4.145 1.00 . A A . 128 ILE C 1 1
9 9159 1 1 54 ILE CA C -10.992 -14.309 4.890 1.00 . A A . 128 ILE CA 1 1
9 9160 1 1 54 ILE CB C -10.569 -15.531 5.763 1.00 . A A . 128 ILE CB 1 1
9 9161 1 1 54 ILE CD1 C -8.826 -14.247 7.164 1.00 . A A . 128 ILE CD1 1 1
9 9162 1 1 54 ILE CG1 C -9.100 -15.400 6.215 1.00 . A A . 128 ILE CG1 1 1
9 9163 1 1 54 ILE CG2 C -10.771 -16.842 5.009 1.00 . A A . 128 ILE CG2 1 1
9 9164 1 1 54 ILE H H -11.118 -13.181 6.661 1.00 . A A . 128 ILE H 1 1
9 9165 1 1 54 ILE HA H -10.214 -14.118 4.163 1.00 . A A . 128 ILE HA 1 1
9 9166 1 1 54 ILE HB H -11.201 -15.552 6.638 1.00 . A A . 128 ILE HB 1 1
9 9167 1 1 54 ILE HD11 H -7.777 -14.228 7.415 1.00 . A A . 128 ILE HD11 1 1
9 9168 1 1 54 ILE HD12 H -9.411 -14.372 8.062 1.00 . A A . 128 ILE HD12 1 1
9 9169 1 1 54 ILE HD13 H -9.098 -13.317 6.683 1.00 . A A . 128 ILE HD13 1 1
9 9170 1 1 54 ILE HG12 H -8.798 -16.309 6.712 1.00 . A A . 128 ILE HG12 1 1
9 9171 1 1 54 ILE HG13 H -8.485 -15.259 5.340 1.00 . A A . 128 ILE HG13 1 1
9 9172 1 1 54 ILE HG21 H -10.483 -17.669 5.639 1.00 . A A . 128 ILE HG21 1 1
9 9173 1 1 54 ILE HG22 H -10.161 -16.841 4.117 1.00 . A A . 128 ILE HG22 1 1
9 9174 1 1 54 ILE HG23 H -11.810 -16.941 4.733 1.00 . A A . 128 ILE HG23 1 1
9 9175 1 1 54 ILE N N -11.150 -13.111 5.683 1.00 . A A . 128 ILE N 1 1
9 9176 1 1 54 ILE O O -13.365 -14.628 4.739 1.00 . A A . 128 ILE O 1 1
9 9177 1 1 55 GLY C C -13.761 -13.789 1.296 1.00 . A A . 129 GLY C 1 1
9 9178 1 1 55 GLY CA C -13.339 -15.036 2.039 1.00 . A A . 129 GLY CA 1 1
9 9179 1 1 55 GLY H H -11.276 -14.852 2.458 1.00 . A A . 129 GLY H 1 1
9 9180 1 1 55 GLY HA2 H -13.122 -15.816 1.325 1.00 . A A . 129 GLY HA2 1 1
9 9181 1 1 55 GLY HA3 H -14.152 -15.357 2.674 1.00 . A A . 129 GLY HA3 1 1
9 9182 1 1 55 GLY N N -12.174 -14.812 2.854 1.00 . A A . 129 GLY N 1 1
9 9183 1 1 55 GLY O O -14.548 -13.858 0.346 1.00 . A A . 129 GLY O 1 1
9 9184 1 1 56 THR C C -12.374 -10.851 0.300 1.00 . A A . 130 THR C 1 1
9 9185 1 1 56 THR CA C -13.579 -11.391 1.070 1.00 . A A . 130 THR CA 1 1
9 9186 1 1 56 THR CB C -14.073 -10.316 2.080 1.00 . A A . 130 THR CB 1 1
9 9187 1 1 56 THR CG2 C -15.301 -10.806 2.837 1.00 . A A . 130 THR CG2 1 1
9 9188 1 1 56 THR H H -12.667 -12.609 2.509 1.00 . A A . 130 THR H 1 1
9 9189 1 1 56 THR HA H -14.377 -11.586 0.368 1.00 . A A . 130 THR HA 1 1
9 9190 1 1 56 THR HB H -14.338 -9.425 1.531 1.00 . A A . 130 THR HB 1 1
9 9191 1 1 56 THR HG1 H -12.388 -10.710 3.050 1.00 . A A . 130 THR HG1 1 1
9 9192 1 1 56 THR HG21 H -16.100 -11.007 2.140 1.00 . A A . 130 THR HG21 1 1
9 9193 1 1 56 THR HG22 H -15.618 -10.049 3.539 1.00 . A A . 130 THR HG22 1 1
9 9194 1 1 56 THR HG23 H -15.056 -11.711 3.373 1.00 . A A . 130 THR HG23 1 1
9 9195 1 1 56 THR N N -13.256 -12.639 1.726 1.00 . A A . 130 THR N 1 1
9 9196 1 1 56 THR O O -11.228 -11.226 0.571 1.00 . A A . 130 THR O 1 1
9 9197 1 1 56 THR OG1 O -13.037 -9.993 3.018 1.00 . A A . 130 THR OG1 1 1
9 9198 1 1 57 LYS C C -11.825 -7.850 -1.441 1.00 . A A . 131 LYS C 1 1
9 9199 1 1 57 LYS CA C -11.612 -9.357 -1.457 1.00 . A A . 131 LYS CA 1 1
9 9200 1 1 57 LYS CB C -11.670 -9.881 -2.898 1.00 . A A . 131 LYS CB 1 1
9 9201 1 1 57 LYS CD C -12.973 -10.082 -5.038 1.00 . A A . 131 LYS CD 1 1
9 9202 1 1 57 LYS CE C -14.206 -9.626 -5.792 1.00 . A A . 131 LYS CE 1 1
9 9203 1 1 57 LYS CG C -12.969 -9.547 -3.621 1.00 . A A . 131 LYS CG 1 1
9 9204 1 1 57 LYS H H -13.581 -9.739 -0.823 1.00 . A A . 131 LYS H 1 1
9 9205 1 1 57 LYS HA H -10.649 -9.590 -1.024 1.00 . A A . 131 LYS HA 1 1
9 9206 1 1 57 LYS HB2 H -10.852 -9.455 -3.459 1.00 . A A . 131 LYS HB2 1 1
9 9207 1 1 57 LYS HB3 H -11.560 -10.957 -2.879 1.00 . A A . 131 LYS HB3 1 1
9 9208 1 1 57 LYS HD2 H -12.092 -9.730 -5.554 1.00 . A A . 131 LYS HD2 1 1
9 9209 1 1 57 LYS HD3 H -12.968 -11.163 -5.001 1.00 . A A . 131 LYS HD3 1 1
9 9210 1 1 57 LYS HE2 H -15.078 -10.060 -5.324 1.00 . A A . 131 LYS HE2 1 1
9 9211 1 1 57 LYS HE3 H -14.270 -8.550 -5.736 1.00 . A A . 131 LYS HE3 1 1
9 9212 1 1 57 LYS HG2 H -13.794 -9.984 -3.080 1.00 . A A . 131 LYS HG2 1 1
9 9213 1 1 57 LYS HG3 H -13.084 -8.474 -3.647 1.00 . A A . 131 LYS HG3 1 1
9 9214 1 1 57 LYS HZ1 H -13.306 -9.682 -7.675 1.00 . A A . 131 LYS HZ1 1 1
9 9215 1 1 57 LYS HZ2 H -14.994 -9.657 -7.721 1.00 . A A . 131 LYS HZ2 1 1
9 9216 1 1 57 LYS HZ3 H -14.185 -11.076 -7.295 1.00 . A A . 131 LYS HZ3 1 1
9 9217 1 1 57 LYS N N -12.642 -9.983 -0.653 1.00 . A A . 131 LYS N 1 1
9 9218 1 1 57 LYS NZ N -14.169 -10.041 -7.217 1.00 . A A . 131 LYS NZ 1 1
9 9219 1 1 57 LYS O O -12.966 -7.387 -1.412 1.00 . A A . 131 LYS O 1 1
9 9220 1 1 58 PHE C C -11.172 -5.083 -2.787 1.00 . A A . 132 PHE C 1 1
9 9221 1 1 58 PHE CA C -10.889 -5.642 -1.399 1.00 . A A . 132 PHE CA 1 1
9 9222 1 1 58 PHE CB C -9.639 -4.994 -0.813 1.00 . A A . 132 PHE CB 1 1
9 9223 1 1 58 PHE CD1 C -10.315 -3.212 0.811 1.00 . A A . 132 PHE CD1 1 1
9 9224 1 1 58 PHE CD2 C -9.546 -2.544 -1.336 1.00 . A A . 132 PHE CD2 1 1
9 9225 1 1 58 PHE CE1 C -10.499 -1.892 1.159 1.00 . A A . 132 PHE CE1 1 1
9 9226 1 1 58 PHE CE2 C -9.727 -1.223 -0.994 1.00 . A A . 132 PHE CE2 1 1
9 9227 1 1 58 PHE CG C -9.836 -3.553 -0.439 1.00 . A A . 132 PHE CG 1 1
9 9228 1 1 58 PHE CZ C -10.205 -0.896 0.255 1.00 . A A . 132 PHE CZ 1 1
9 9229 1 1 58 PHE H H -9.856 -7.482 -1.416 1.00 . A A . 132 PHE H 1 1
9 9230 1 1 58 PHE HA H -11.728 -5.407 -0.764 1.00 . A A . 132 PHE HA 1 1
9 9231 1 1 58 PHE HB2 H -9.343 -5.531 0.076 1.00 . A A . 132 PHE HB2 1 1
9 9232 1 1 58 PHE HB3 H -8.844 -5.042 -1.540 1.00 . A A . 132 PHE HB3 1 1
9 9233 1 1 58 PHE HD1 H -10.544 -3.992 1.521 1.00 . A A . 132 PHE HD1 1 1
9 9234 1 1 58 PHE HD2 H -9.172 -2.800 -2.315 1.00 . A A . 132 PHE HD2 1 1
9 9235 1 1 58 PHE HE1 H -10.872 -1.639 2.141 1.00 . A A . 132 PHE HE1 1 1
9 9236 1 1 58 PHE HE2 H -9.497 -0.443 -1.705 1.00 . A A . 132 PHE HE2 1 1
9 9237 1 1 58 PHE HZ H -10.350 0.138 0.526 1.00 . A A . 132 PHE HZ 1 1
9 9238 1 1 58 PHE N N -10.756 -7.086 -1.429 1.00 . A A . 132 PHE N 1 1
9 9239 1 1 58 PHE O O -10.570 -5.505 -3.776 1.00 . A A . 132 PHE O 1 1
9 9240 1 1 59 ASP C C -11.928 -2.065 -4.121 1.00 . A A . 133 ASP C 1 1
9 9241 1 1 59 ASP CA C -12.445 -3.497 -4.108 1.00 . A A . 133 ASP CA 1 1
9 9242 1 1 59 ASP CB C -13.960 -3.516 -4.322 1.00 . A A . 133 ASP CB 1 1
9 9243 1 1 59 ASP CG C -14.365 -2.905 -5.648 1.00 . A A . 133 ASP CG 1 1
9 9244 1 1 59 ASP H H -12.561 -3.874 -2.028 1.00 . A A . 133 ASP H 1 1
9 9245 1 1 59 ASP HA H -11.964 -4.043 -4.905 1.00 . A A . 133 ASP HA 1 1
9 9246 1 1 59 ASP HB2 H -14.309 -4.536 -4.296 1.00 . A A . 133 ASP HB2 1 1
9 9247 1 1 59 ASP HB3 H -14.435 -2.959 -3.528 1.00 . A A . 133 ASP HB3 1 1
9 9248 1 1 59 ASP N N -12.096 -4.143 -2.853 1.00 . A A . 133 ASP N 1 1
9 9249 1 1 59 ASP O O -12.197 -1.296 -3.199 1.00 . A A . 133 ASP O 1 1
9 9250 1 1 59 ASP OD1 O -14.224 -3.580 -6.685 1.00 . A A . 133 ASP OD1 1 1
9 9251 1 1 59 ASP OD2 O -14.834 -1.754 -5.653 1.00 . A A . 133 ASP OD2 1 1
9 9252 1 1 60 PRO C C -11.575 0.773 -5.420 1.00 . A A . 134 PRO C 1 1
9 9253 1 1 60 PRO CA C -10.558 -0.361 -5.278 1.00 . A A . 134 PRO CA 1 1
9 9254 1 1 60 PRO CB C -9.701 -0.459 -6.548 1.00 . A A . 134 PRO CB 1 1
9 9255 1 1 60 PRO CD C -10.861 -2.547 -6.328 1.00 . A A . 134 PRO CD 1 1
9 9256 1 1 60 PRO CG C -10.282 -1.590 -7.327 1.00 . A A . 134 PRO CG 1 1
9 9257 1 1 60 PRO HA H -9.917 -0.164 -4.432 1.00 . A A . 134 PRO HA 1 1
9 9258 1 1 60 PRO HB2 H -9.762 0.469 -7.095 1.00 . A A . 134 PRO HB2 1 1
9 9259 1 1 60 PRO HB3 H -8.674 -0.655 -6.279 1.00 . A A . 134 PRO HB3 1 1
9 9260 1 1 60 PRO HD2 H -11.758 -3.000 -6.722 1.00 . A A . 134 PRO HD2 1 1
9 9261 1 1 60 PRO HD3 H -10.139 -3.304 -6.066 1.00 . A A . 134 PRO HD3 1 1
9 9262 1 1 60 PRO HG2 H -11.056 -1.222 -7.983 1.00 . A A . 134 PRO HG2 1 1
9 9263 1 1 60 PRO HG3 H -9.505 -2.072 -7.900 1.00 . A A . 134 PRO HG3 1 1
9 9264 1 1 60 PRO N N -11.174 -1.693 -5.168 1.00 . A A . 134 PRO N 1 1
9 9265 1 1 60 PRO O O -11.375 1.864 -4.890 1.00 . A A . 134 PRO O 1 1
9 9266 1 1 61 ILE C C -14.561 1.724 -5.161 1.00 . A A . 135 ILE C 1 1
9 9267 1 1 61 ILE CA C -13.667 1.525 -6.387 1.00 . A A . 135 ILE CA 1 1
9 9268 1 1 61 ILE CB C -14.525 1.184 -7.649 1.00 . A A . 135 ILE CB 1 1
9 9269 1 1 61 ILE CD1 C -12.500 0.580 -9.131 1.00 . A A . 135 ILE CD1 1 1
9 9270 1 1 61 ILE CG1 C -13.730 1.449 -8.944 1.00 . A A . 135 ILE CG1 1 1
9 9271 1 1 61 ILE CG2 C -15.829 1.979 -7.665 1.00 . A A . 135 ILE CG2 1 1
9 9272 1 1 61 ILE H H -12.762 -0.376 -6.539 1.00 . A A . 135 ILE H 1 1
9 9273 1 1 61 ILE HA H -13.149 2.455 -6.576 1.00 . A A . 135 ILE HA 1 1
9 9274 1 1 61 ILE HB H -14.778 0.135 -7.607 1.00 . A A . 135 ILE HB 1 1
9 9275 1 1 61 ILE HD11 H -11.807 0.757 -8.318 1.00 . A A . 135 ILE HD11 1 1
9 9276 1 1 61 ILE HD12 H -12.022 0.826 -10.068 1.00 . A A . 135 ILE HD12 1 1
9 9277 1 1 61 ILE HD13 H -12.791 -0.460 -9.134 1.00 . A A . 135 ILE HD13 1 1
9 9278 1 1 61 ILE HG12 H -14.376 1.280 -9.791 1.00 . A A . 135 ILE HG12 1 1
9 9279 1 1 61 ILE HG13 H -13.410 2.481 -8.950 1.00 . A A . 135 ILE HG13 1 1
9 9280 1 1 61 ILE HG21 H -15.605 3.036 -7.674 1.00 . A A . 135 ILE HG21 1 1
9 9281 1 1 61 ILE HG22 H -16.405 1.742 -6.782 1.00 . A A . 135 ILE HG22 1 1
9 9282 1 1 61 ILE HG23 H -16.396 1.722 -8.546 1.00 . A A . 135 ILE HG23 1 1
9 9283 1 1 61 ILE N N -12.651 0.514 -6.142 1.00 . A A . 135 ILE N 1 1
9 9284 1 1 61 ILE O O -14.781 2.856 -4.719 1.00 . A A . 135 ILE O 1 1
9 9285 1 1 62 SER C C -15.100 1.133 -2.224 1.00 . A A . 136 SER C 1 1
9 9286 1 1 62 SER CA C -15.915 0.692 -3.440 1.00 . A A . 136 SER CA 1 1
9 9287 1 1 62 SER CB C -16.546 -0.675 -3.183 1.00 . A A . 136 SER CB 1 1
9 9288 1 1 62 SER H H -14.908 -0.249 -5.032 1.00 . A A . 136 SER H 1 1
9 9289 1 1 62 SER HA H -16.697 1.414 -3.620 1.00 . A A . 136 SER HA 1 1
9 9290 1 1 62 SER HB2 H -15.784 -1.364 -2.849 1.00 . A A . 136 SER HB2 1 1
9 9291 1 1 62 SER HB3 H -17.304 -0.582 -2.420 1.00 . A A . 136 SER HB3 1 1
9 9292 1 1 62 SER HG H -16.442 -1.478 -4.974 1.00 . A A . 136 SER HG 1 1
9 9293 1 1 62 SER N N -15.072 0.634 -4.619 1.00 . A A . 136 SER N 1 1
9 9294 1 1 62 SER O O -15.607 1.839 -1.347 1.00 . A A . 136 SER O 1 1
9 9295 1 1 62 SER OG O -17.145 -1.193 -4.364 1.00 . A A . 136 SER OG 1 1
9 9296 1 1 63 ARG C C -13.273 0.344 0.188 1.00 . A A . 137 ARG C 1 1
9 9297 1 1 63 ARG CA C -12.903 1.039 -1.109 1.00 . A A . 137 ARG CA 1 1
9 9298 1 1 63 ARG CB C -12.791 2.556 -0.924 1.00 . A A . 137 ARG CB 1 1
9 9299 1 1 63 ARG CD C -12.179 4.758 -1.952 1.00 . A A . 137 ARG CD 1 1
9 9300 1 1 63 ARG CG C -12.141 3.254 -2.099 1.00 . A A . 137 ARG CG 1 1
9 9301 1 1 63 ARG CZ C -12.178 6.176 -3.980 1.00 . A A . 137 ARG CZ 1 1
9 9302 1 1 63 ARG H H -13.536 0.076 -2.885 1.00 . A A . 137 ARG H 1 1
9 9303 1 1 63 ARG HA H -11.936 0.659 -1.412 1.00 . A A . 137 ARG HA 1 1
9 9304 1 1 63 ARG HB2 H -13.779 2.968 -0.790 1.00 . A A . 137 ARG HB2 1 1
9 9305 1 1 63 ARG HB3 H -12.202 2.758 -0.040 1.00 . A A . 137 ARG HB3 1 1
9 9306 1 1 63 ARG HD2 H -13.208 5.077 -1.889 1.00 . A A . 137 ARG HD2 1 1
9 9307 1 1 63 ARG HD3 H -11.662 5.033 -1.044 1.00 . A A . 137 ARG HD3 1 1
9 9308 1 1 63 ARG HE H -10.568 5.293 -3.175 1.00 . A A . 137 ARG HE 1 1
9 9309 1 1 63 ARG HG2 H -11.110 2.937 -2.167 1.00 . A A . 137 ARG HG2 1 1
9 9310 1 1 63 ARG HG3 H -12.663 2.975 -3.003 1.00 . A A . 137 ARG HG3 1 1
9 9311 1 1 63 ARG HH11 H -14.013 5.943 -3.136 1.00 . A A . 137 ARG HH11 1 1
9 9312 1 1 63 ARG HH12 H -13.977 6.935 -4.548 1.00 . A A . 137 ARG HH12 1 1
9 9313 1 1 63 ARG HH21 H -10.509 6.613 -5.067 1.00 . A A . 137 ARG HH21 1 1
9 9314 1 1 63 ARG HH22 H -11.986 7.313 -5.646 1.00 . A A . 137 ARG HH22 1 1
9 9315 1 1 63 ARG N N -13.837 0.692 -2.181 1.00 . A A . 137 ARG N 1 1
9 9316 1 1 63 ARG NE N -11.537 5.422 -3.085 1.00 . A A . 137 ARG NE 1 1
9 9317 1 1 63 ARG NH1 N -13.491 6.364 -3.881 1.00 . A A . 137 ARG NH1 1 1
9 9318 1 1 63 ARG NH2 N -11.508 6.742 -4.976 1.00 . A A . 137 ARG NH2 1 1
9 9319 1 1 63 ARG O O -13.282 0.951 1.263 1.00 . A A . 137 ARG O 1 1
9 9320 1 1 64 ASN C C -13.717 -3.240 0.767 1.00 . A A . 138 ASN C 1 1
9 9321 1 1 64 ASN CA C -13.885 -1.793 1.198 1.00 . A A . 138 ASN CA 1 1
9 9322 1 1 64 ASN CB C -15.318 -1.539 1.711 1.00 . A A . 138 ASN CB 1 1
9 9323 1 1 64 ASN CG C -16.402 -1.845 0.689 1.00 . A A . 138 ASN CG 1 1
9 9324 1 1 64 ASN H H -13.519 -1.376 -0.805 1.00 . A A . 138 ASN H 1 1
9 9325 1 1 64 ASN HA H -13.178 -1.583 1.987 1.00 . A A . 138 ASN HA 1 1
9 9326 1 1 64 ASN HB2 H -15.496 -2.147 2.584 1.00 . A A . 138 ASN HB2 1 1
9 9327 1 1 64 ASN HB3 H -15.397 -0.497 1.983 1.00 . A A . 138 ASN HB3 1 1
9 9328 1 1 64 ASN HD21 H -16.539 0.076 0.223 1.00 . A A . 138 ASN HD21 1 1
9 9329 1 1 64 ASN HD22 H -17.604 -0.985 -0.628 1.00 . A A . 138 ASN HD22 1 1
9 9330 1 1 64 ASN N N -13.556 -0.941 0.073 1.00 . A A . 138 ASN N 1 1
9 9331 1 1 64 ASN ND2 N -16.894 -0.819 0.026 1.00 . A A . 138 ASN ND2 1 1
9 9332 1 1 64 ASN O O -13.401 -3.506 -0.400 1.00 . A A . 138 ASN O 1 1
9 9333 1 1 64 ASN OD1 O -16.817 -2.991 0.528 1.00 . A A . 138 ASN OD1 1 1
9 9334 1 1 65 CYS C C -15.135 -6.189 1.095 1.00 . A A . 139 CYS C 1 1
9 9335 1 1 65 CYS CA C -13.766 -5.566 1.350 1.00 . A A . 139 CYS CA 1 1
9 9336 1 1 65 CYS CB C -13.038 -6.313 2.490 1.00 . A A . 139 CYS CB 1 1
9 9337 1 1 65 CYS H H -14.205 -3.888 2.573 1.00 . A A . 139 CYS H 1 1
9 9338 1 1 65 CYS HA H -13.180 -5.638 0.448 1.00 . A A . 139 CYS HA 1 1
9 9339 1 1 65 CYS HB2 H -13.739 -6.496 3.292 1.00 . A A . 139 CYS HB2 1 1
9 9340 1 1 65 CYS HB3 H -12.681 -7.260 2.115 1.00 . A A . 139 CYS HB3 1 1
9 9341 1 1 65 CYS N N -13.928 -4.165 1.674 1.00 . A A . 139 CYS N 1 1
9 9342 1 1 65 CYS O O -16.038 -6.098 1.931 1.00 . A A . 139 CYS O 1 1
9 9343 1 1 65 CYS SG S -11.601 -5.415 3.209 1.00 . A A . 139 CYS SG 1 1
9 9344 1 1 66 VAL C C -16.405 -8.922 -0.504 1.00 . A A . 140 VAL C 1 1
9 9345 1 1 66 VAL CA C -16.544 -7.409 -0.458 1.00 . A A . 140 VAL CA 1 1
9 9346 1 1 66 VAL CB C -17.014 -6.890 -1.845 1.00 . A A . 140 VAL CB 1 1
9 9347 1 1 66 VAL CG1 C -17.177 -5.378 -1.824 1.00 . A A . 140 VAL CG1 1 1
9 9348 1 1 66 VAL CG2 C -16.043 -7.306 -2.945 1.00 . A A . 140 VAL CG2 1 1
9 9349 1 1 66 VAL H H -14.516 -6.866 -0.677 1.00 . A A . 140 VAL H 1 1
9 9350 1 1 66 VAL HA H -17.287 -7.147 0.280 1.00 . A A . 140 VAL HA 1 1
9 9351 1 1 66 VAL HB H -17.979 -7.328 -2.059 1.00 . A A . 140 VAL HB 1 1
9 9352 1 1 66 VAL HG11 H -16.226 -4.914 -1.604 1.00 . A A . 140 VAL HG11 1 1
9 9353 1 1 66 VAL HG12 H -17.891 -5.101 -1.062 1.00 . A A . 140 VAL HG12 1 1
9 9354 1 1 66 VAL HG13 H -17.529 -5.039 -2.787 1.00 . A A . 140 VAL HG13 1 1
9 9355 1 1 66 VAL HG21 H -16.392 -6.929 -3.895 1.00 . A A . 140 VAL HG21 1 1
9 9356 1 1 66 VAL HG22 H -15.985 -8.384 -2.986 1.00 . A A . 140 VAL HG22 1 1
9 9357 1 1 66 VAL HG23 H -15.064 -6.901 -2.733 1.00 . A A . 140 VAL HG23 1 1
9 9358 1 1 66 VAL N N -15.284 -6.804 -0.063 1.00 . A A . 140 VAL N 1 1
9 9359 1 1 66 VAL O O -15.294 -9.443 -0.535 1.00 . A A . 140 VAL O 1 1
9 9360 1 1 67 LEU C C -17.017 -11.550 -1.905 1.00 . A A . 141 LEU C 1 1
9 9361 1 1 67 LEU CA C -17.500 -11.072 -0.542 1.00 . A A . 141 LEU CA 1 1
9 9362 1 1 67 LEU CB C -18.908 -11.631 -0.225 1.00 . A A . 141 LEU CB 1 1
9 9363 1 1 67 LEU CD1 C -18.735 -14.080 -0.878 1.00 . A A . 141 LEU CD1 1 1
9 9364 1 1 67 LEU CD2 C -18.032 -13.349 1.409 1.00 . A A . 141 LEU CD2 1 1
9 9365 1 1 67 LEU CG C -18.995 -13.100 0.256 1.00 . A A . 141 LEU CG 1 1
9 9366 1 1 67 LEU H H -18.385 -9.161 -0.525 1.00 . A A . 141 LEU H 1 1
9 9367 1 1 67 LEU HA H -16.806 -11.413 0.207 1.00 . A A . 141 LEU HA 1 1
9 9368 1 1 67 LEU HB2 H -19.351 -11.007 0.536 1.00 . A A . 141 LEU HB2 1 1
9 9369 1 1 67 LEU HB3 H -19.506 -11.541 -1.121 1.00 . A A . 141 LEU HB3 1 1
9 9370 1 1 67 LEU HD11 H -18.795 -15.091 -0.501 1.00 . A A . 141 LEU HD11 1 1
9 9371 1 1 67 LEU HD12 H -17.750 -13.907 -1.285 1.00 . A A . 141 LEU HD12 1 1
9 9372 1 1 67 LEU HD13 H -19.473 -13.940 -1.652 1.00 . A A . 141 LEU HD13 1 1
9 9373 1 1 67 LEU HD21 H -18.157 -14.361 1.766 1.00 . A A . 141 LEU HD21 1 1
9 9374 1 1 67 LEU HD22 H -18.237 -12.656 2.211 1.00 . A A . 141 LEU HD22 1 1
9 9375 1 1 67 LEU HD23 H -17.017 -13.214 1.068 1.00 . A A . 141 LEU HD23 1 1
9 9376 1 1 67 LEU HG H -19.996 -13.284 0.617 1.00 . A A . 141 LEU HG 1 1
9 9377 1 1 67 LEU N N -17.520 -9.622 -0.515 1.00 . A A . 141 LEU N 1 1
9 9378 1 1 67 LEU O O -17.547 -11.143 -2.943 1.00 . A A . 141 LEU O 1 1
9 9379 1 1 68 ASP C C -16.097 -14.235 -3.480 1.00 . A A . 142 ASP C 1 1
9 9380 1 1 68 ASP CA C -15.462 -12.919 -3.132 1.00 . A A . 142 ASP CA 1 1
9 9381 1 1 68 ASP CB C -13.950 -13.093 -3.044 1.00 . A A . 142 ASP CB 1 1
9 9382 1 1 68 ASP CG C -13.392 -13.793 -4.272 1.00 . A A . 142 ASP CG 1 1
9 9383 1 1 68 ASP H H -15.676 -12.738 -1.040 1.00 . A A . 142 ASP H 1 1
9 9384 1 1 68 ASP HA H -15.687 -12.208 -3.915 1.00 . A A . 142 ASP HA 1 1
9 9385 1 1 68 ASP HB2 H -13.484 -12.122 -2.959 1.00 . A A . 142 ASP HB2 1 1
9 9386 1 1 68 ASP HB3 H -13.708 -13.684 -2.173 1.00 . A A . 142 ASP HB3 1 1
9 9387 1 1 68 ASP N N -16.016 -12.406 -1.899 1.00 . A A . 142 ASP N 1 1
9 9388 1 1 68 ASP O O -15.760 -15.271 -2.902 1.00 . A A . 142 ASP O 1 1
9 9389 1 1 68 ASP OD1 O -13.388 -13.183 -5.359 1.00 . A A . 142 ASP OD1 1 1
9 9390 1 1 68 ASP OD2 O -12.967 -14.960 -4.157 1.00 . A A . 142 ASP OD2 1 1
9 9391 1 1 69 ASN C C -17.438 -15.585 -6.313 1.00 . A A . 143 ASN C 1 1
9 9392 1 1 69 ASN CA C -17.681 -15.412 -4.828 1.00 . A A . 143 ASN CA 1 1
9 9393 1 1 69 ASN CB C -19.182 -15.357 -4.523 1.00 . A A . 143 ASN CB 1 1
9 9394 1 1 69 ASN CG C -19.936 -16.574 -5.027 1.00 . A A . 143 ASN CG 1 1
9 9395 1 1 69 ASN H H -17.350 -13.374 -4.795 1.00 . A A . 143 ASN H 1 1
9 9396 1 1 69 ASN HA H -17.240 -16.244 -4.299 1.00 . A A . 143 ASN HA 1 1
9 9397 1 1 69 ASN HB2 H -19.321 -15.294 -3.455 1.00 . A A . 143 ASN HB2 1 1
9 9398 1 1 69 ASN HB3 H -19.603 -14.477 -4.986 1.00 . A A . 143 ASN HB3 1 1
9 9399 1 1 69 ASN HD21 H -21.571 -15.482 -5.242 1.00 . A A . 143 ASN HD21 1 1
9 9400 1 1 69 ASN HD22 H -21.718 -17.150 -5.673 1.00 . A A . 143 ASN HD22 1 1
9 9401 1 1 69 ASN N N -17.034 -14.207 -4.384 1.00 . A A . 143 ASN N 1 1
9 9402 1 1 69 ASN ND2 N -21.198 -16.385 -5.346 1.00 . A A . 143 ASN ND2 1 1
9 9403 1 1 69 ASN O O -18.199 -15.008 -7.115 1.00 . A A . 143 ASN O 1 1
9 9404 1 1 69 ASN OXT O -16.451 -16.257 -6.671 1.00 . A A . 143 ASN OXT 1 1
9 9405 1 1 69 ASN OD1 O -19.389 -17.672 -5.114 1.00 . A A . 143 ASN OD1 1 1
10 9406 1 1 1 GLY C C 13.760 10.171 1.867 1.00 . A A . 75 GLY C 1 1
10 9407 1 1 1 GLY CA C 14.194 11.574 1.523 1.00 . A A . 75 GLY CA 1 1
10 9408 1 1 1 GLY H1 H 15.319 11.050 -0.136 1.00 . A A . 75 GLY H1 1 1
10 9409 1 1 1 GLY H2 H 16.201 11.121 1.296 1.00 . A A . 75 GLY H2 1 1
10 9410 1 1 1 GLY H3 H 15.734 12.552 0.521 1.00 . A A . 75 GLY H3 1 1
10 9411 1 1 1 GLY HA2 H 14.340 12.127 2.437 1.00 . A A . 75 GLY HA2 1 1
10 9412 1 1 1 GLY HA3 H 13.418 12.049 0.943 1.00 . A A . 75 GLY HA3 1 1
10 9413 1 1 1 GLY N N 15.446 11.581 0.747 1.00 . A A . 75 GLY N 1 1
10 9414 1 1 1 GLY O O 14.445 9.210 1.519 1.00 . A A . 75 GLY O 1 1
10 9415 1 1 2 PRO C C 11.398 8.011 1.777 1.00 . A A . 76 PRO C 1 1
10 9416 1 1 2 PRO CA C 12.105 8.708 2.934 1.00 . A A . 76 PRO CA 1 1
10 9417 1 1 2 PRO CB C 11.097 9.026 4.058 1.00 . A A . 76 PRO CB 1 1
10 9418 1 1 2 PRO CD C 11.746 11.086 3.007 1.00 . A A . 76 PRO CD 1 1
10 9419 1 1 2 PRO CG C 11.165 10.511 4.263 1.00 . A A . 76 PRO CG 1 1
10 9420 1 1 2 PRO HA H 12.885 8.069 3.317 1.00 . A A . 76 PRO HA 1 1
10 9421 1 1 2 PRO HB2 H 10.109 8.718 3.748 1.00 . A A . 76 PRO HB2 1 1
10 9422 1 1 2 PRO HB3 H 11.378 8.493 4.954 1.00 . A A . 76 PRO HB3 1 1
10 9423 1 1 2 PRO HD2 H 10.968 11.286 2.285 1.00 . A A . 76 PRO HD2 1 1
10 9424 1 1 2 PRO HD3 H 12.310 11.981 3.220 1.00 . A A . 76 PRO HD3 1 1
10 9425 1 1 2 PRO HG2 H 10.174 10.905 4.429 1.00 . A A . 76 PRO HG2 1 1
10 9426 1 1 2 PRO HG3 H 11.802 10.735 5.105 1.00 . A A . 76 PRO HG3 1 1
10 9427 1 1 2 PRO N N 12.621 10.013 2.550 1.00 . A A . 76 PRO N 1 1
10 9428 1 1 2 PRO O O 10.913 8.662 0.840 1.00 . A A . 76 PRO O 1 1
10 9429 1 1 3 LEU C C 9.198 5.816 1.133 1.00 . A A . 77 LEU C 1 1
10 9430 1 1 3 LEU CA C 10.687 5.901 0.830 1.00 . A A . 77 LEU CA 1 1
10 9431 1 1 3 LEU CB C 11.300 4.494 0.777 1.00 . A A . 77 LEU CB 1 1
10 9432 1 1 3 LEU CD1 C 11.026 4.078 -1.683 1.00 . A A . 77 LEU CD1 1 1
10 9433 1 1 3 LEU CD2 C 11.293 2.149 -0.114 1.00 . A A . 77 LEU CD2 1 1
10 9434 1 1 3 LEU CG C 10.730 3.552 -0.288 1.00 . A A . 77 LEU CG 1 1
10 9435 1 1 3 LEU H H 11.777 6.240 2.599 1.00 . A A . 77 LEU H 1 1
10 9436 1 1 3 LEU HA H 10.830 6.385 -0.124 1.00 . A A . 77 LEU HA 1 1
10 9437 1 1 3 LEU HB2 H 12.361 4.596 0.602 1.00 . A A . 77 LEU HB2 1 1
10 9438 1 1 3 LEU HB3 H 11.158 4.031 1.743 1.00 . A A . 77 LEU HB3 1 1
10 9439 1 1 3 LEU HD11 H 12.093 4.164 -1.817 1.00 . A A . 77 LEU HD11 1 1
10 9440 1 1 3 LEU HD12 H 10.568 5.047 -1.806 1.00 . A A . 77 LEU HD12 1 1
10 9441 1 1 3 LEU HD13 H 10.624 3.395 -2.417 1.00 . A A . 77 LEU HD13 1 1
10 9442 1 1 3 LEU HD21 H 12.369 2.176 -0.210 1.00 . A A . 77 LEU HD21 1 1
10 9443 1 1 3 LEU HD22 H 10.881 1.499 -0.872 1.00 . A A . 77 LEU HD22 1 1
10 9444 1 1 3 LEU HD23 H 11.029 1.773 0.863 1.00 . A A . 77 LEU HD23 1 1
10 9445 1 1 3 LEU HG H 9.657 3.501 -0.175 1.00 . A A . 77 LEU HG 1 1
10 9446 1 1 3 LEU N N 11.351 6.696 1.841 1.00 . A A . 77 LEU N 1 1
10 9447 1 1 3 LEU O O 8.794 5.241 2.143 1.00 . A A . 77 LEU O 1 1
10 9448 1 1 4 GLY C C 6.175 6.295 -0.827 1.00 . A A . 78 GLY C 1 1
10 9449 1 1 4 GLY CA C 6.955 6.386 0.473 1.00 . A A . 78 GLY CA 1 1
10 9450 1 1 4 GLY H H 8.774 6.835 -0.521 1.00 . A A . 78 GLY H 1 1
10 9451 1 1 4 GLY HA2 H 6.699 5.538 1.091 1.00 . A A . 78 GLY HA2 1 1
10 9452 1 1 4 GLY HA3 H 6.670 7.291 0.987 1.00 . A A . 78 GLY HA3 1 1
10 9453 1 1 4 GLY N N 8.392 6.399 0.268 1.00 . A A . 78 GLY N 1 1
10 9454 1 1 4 GLY O O 4.996 5.955 -0.826 1.00 . A A . 78 GLY O 1 1
10 9455 1 1 5 SER C C 5.986 5.119 -3.712 1.00 . A A . 79 SER C 1 1
10 9456 1 1 5 SER CA C 6.193 6.559 -3.239 1.00 . A A . 79 SER CA 1 1
10 9457 1 1 5 SER CB C 7.036 7.330 -4.257 1.00 . A A . 79 SER CB 1 1
10 9458 1 1 5 SER H H 7.790 6.786 -1.888 1.00 . A A . 79 SER H 1 1
10 9459 1 1 5 SER HA H 5.232 7.039 -3.146 1.00 . A A . 79 SER HA 1 1
10 9460 1 1 5 SER HB2 H 7.946 6.783 -4.455 1.00 . A A . 79 SER HB2 1 1
10 9461 1 1 5 SER HB3 H 6.478 7.446 -5.174 1.00 . A A . 79 SER HB3 1 1
10 9462 1 1 5 SER HG H 6.730 9.262 -4.077 1.00 . A A . 79 SER HG 1 1
10 9463 1 1 5 SER N N 6.837 6.584 -1.938 1.00 . A A . 79 SER N 1 1
10 9464 1 1 5 SER O O 4.989 4.807 -4.368 1.00 . A A . 79 SER O 1 1
10 9465 1 1 5 SER OG O 7.377 8.620 -3.761 1.00 . A A . 79 SER OG 1 1
10 9466 1 1 6 ASP C C 7.507 1.967 -2.692 1.00 . A A . 80 ASP C 1 1
10 9467 1 1 6 ASP CA C 6.891 2.850 -3.773 1.00 . A A . 80 ASP CA 1 1
10 9468 1 1 6 ASP CB C 7.653 2.669 -5.095 1.00 . A A . 80 ASP CB 1 1
10 9469 1 1 6 ASP CG C 7.606 1.247 -5.631 1.00 . A A . 80 ASP CG 1 1
10 9470 1 1 6 ASP H H 7.669 4.540 -2.787 1.00 . A A . 80 ASP H 1 1
10 9471 1 1 6 ASP HA H 5.858 2.569 -3.917 1.00 . A A . 80 ASP HA 1 1
10 9472 1 1 6 ASP HB2 H 7.226 3.324 -5.841 1.00 . A A . 80 ASP HB2 1 1
10 9473 1 1 6 ASP HB3 H 8.687 2.938 -4.941 1.00 . A A . 80 ASP HB3 1 1
10 9474 1 1 6 ASP N N 6.930 4.249 -3.359 1.00 . A A . 80 ASP N 1 1
10 9475 1 1 6 ASP O O 8.730 1.845 -2.596 1.00 . A A . 80 ASP O 1 1
10 9476 1 1 6 ASP OD1 O 6.595 0.878 -6.262 1.00 . A A . 80 ASP OD1 1 1
10 9477 1 1 6 ASP OD2 O 8.605 0.506 -5.465 1.00 . A A . 80 ASP OD2 1 1
10 9478 1 1 7 LEU C C 7.161 -0.916 -1.270 1.00 . A A . 81 LEU C 1 1
10 9479 1 1 7 LEU CA C 7.137 0.522 -0.797 1.00 . A A . 81 LEU CA 1 1
10 9480 1 1 7 LEU CB C 6.263 0.639 0.459 1.00 . A A . 81 LEU CB 1 1
10 9481 1 1 7 LEU CD1 C 8.075 0.450 2.193 1.00 . A A . 81 LEU CD1 1 1
10 9482 1 1 7 LEU CD2 C 5.729 -0.191 2.787 1.00 . A A . 81 LEU CD2 1 1
10 9483 1 1 7 LEU CG C 6.774 -0.143 1.680 1.00 . A A . 81 LEU CG 1 1
10 9484 1 1 7 LEU H H 5.707 1.561 -2.002 1.00 . A A . 81 LEU H 1 1
10 9485 1 1 7 LEU HA H 8.145 0.821 -0.553 1.00 . A A . 81 LEU HA 1 1
10 9486 1 1 7 LEU HB2 H 6.193 1.683 0.726 1.00 . A A . 81 LEU HB2 1 1
10 9487 1 1 7 LEU HB3 H 5.274 0.277 0.218 1.00 . A A . 81 LEU HB3 1 1
10 9488 1 1 7 LEU HD11 H 8.402 -0.101 3.062 1.00 . A A . 81 LEU HD11 1 1
10 9489 1 1 7 LEU HD12 H 7.919 1.484 2.459 1.00 . A A . 81 LEU HD12 1 1
10 9490 1 1 7 LEU HD13 H 8.829 0.385 1.422 1.00 . A A . 81 LEU HD13 1 1
10 9491 1 1 7 LEU HD21 H 5.424 0.813 3.041 1.00 . A A . 81 LEU HD21 1 1
10 9492 1 1 7 LEU HD22 H 6.153 -0.668 3.658 1.00 . A A . 81 LEU HD22 1 1
10 9493 1 1 7 LEU HD23 H 4.870 -0.758 2.454 1.00 . A A . 81 LEU HD23 1 1
10 9494 1 1 7 LEU HG H 6.982 -1.159 1.373 1.00 . A A . 81 LEU HG 1 1
10 9495 1 1 7 LEU N N 6.664 1.390 -1.864 1.00 . A A . 81 LEU N 1 1
10 9496 1 1 7 LEU O O 6.330 -1.325 -2.067 1.00 . A A . 81 LEU O 1 1
10 9497 1 1 8 ILE C C 7.739 -3.923 0.008 1.00 . A A . 82 ILE C 1 1
10 9498 1 1 8 ILE CA C 8.205 -3.067 -1.160 1.00 . A A . 82 ILE CA 1 1
10 9499 1 1 8 ILE CB C 9.640 -3.476 -1.550 1.00 . A A . 82 ILE CB 1 1
10 9500 1 1 8 ILE CD1 C 11.691 -2.746 -2.857 1.00 . A A . 82 ILE CD1 1 1
10 9501 1 1 8 ILE CG1 C 10.315 -2.371 -2.362 1.00 . A A . 82 ILE CG1 1 1
10 9502 1 1 8 ILE CG2 C 9.602 -4.754 -2.362 1.00 . A A . 82 ILE CG2 1 1
10 9503 1 1 8 ILE H H 8.775 -1.297 -0.176 1.00 . A A . 82 ILE H 1 1
10 9504 1 1 8 ILE HA H 7.551 -3.235 -2.002 1.00 . A A . 82 ILE HA 1 1
10 9505 1 1 8 ILE HB H 10.208 -3.655 -0.649 1.00 . A A . 82 ILE HB 1 1
10 9506 1 1 8 ILE HD11 H 12.345 -2.917 -2.015 1.00 . A A . 82 ILE HD11 1 1
10 9507 1 1 8 ILE HD12 H 12.084 -1.950 -3.473 1.00 . A A . 82 ILE HD12 1 1
10 9508 1 1 8 ILE HD13 H 11.616 -3.655 -3.441 1.00 . A A . 82 ILE HD13 1 1
10 9509 1 1 8 ILE HG12 H 9.704 -2.138 -3.221 1.00 . A A . 82 ILE HG12 1 1
10 9510 1 1 8 ILE HG13 H 10.411 -1.491 -1.744 1.00 . A A . 82 ILE HG13 1 1
10 9511 1 1 8 ILE HG21 H 10.607 -5.123 -2.508 1.00 . A A . 82 ILE HG21 1 1
10 9512 1 1 8 ILE HG22 H 9.153 -4.552 -3.324 1.00 . A A . 82 ILE HG22 1 1
10 9513 1 1 8 ILE HG23 H 9.013 -5.492 -1.840 1.00 . A A . 82 ILE HG23 1 1
10 9514 1 1 8 ILE N N 8.119 -1.676 -0.795 1.00 . A A . 82 ILE N 1 1
10 9515 1 1 8 ILE O O 7.980 -3.580 1.168 1.00 . A A . 82 ILE O 1 1
10 9516 1 1 9 VAL C C 6.704 -7.372 0.325 1.00 . A A . 83 VAL C 1 1
10 9517 1 1 9 VAL CA C 6.546 -5.911 0.732 1.00 . A A . 83 VAL CA 1 1
10 9518 1 1 9 VAL CB C 5.045 -5.621 1.024 1.00 . A A . 83 VAL CB 1 1
10 9519 1 1 9 VAL CG1 C 4.880 -4.294 1.745 1.00 . A A . 83 VAL CG1 1 1
10 9520 1 1 9 VAL CG2 C 4.227 -5.628 -0.263 1.00 . A A . 83 VAL CG2 1 1
10 9521 1 1 9 VAL H H 6.981 -5.316 -1.226 1.00 . A A . 83 VAL H 1 1
10 9522 1 1 9 VAL HA H 7.107 -5.739 1.639 1.00 . A A . 83 VAL HA 1 1
10 9523 1 1 9 VAL HB H 4.671 -6.403 1.669 1.00 . A A . 83 VAL HB 1 1
10 9524 1 1 9 VAL HG11 H 5.411 -4.329 2.684 1.00 . A A . 83 VAL HG11 1 1
10 9525 1 1 9 VAL HG12 H 3.832 -4.110 1.926 1.00 . A A . 83 VAL HG12 1 1
10 9526 1 1 9 VAL HG13 H 5.286 -3.504 1.131 1.00 . A A . 83 VAL HG13 1 1
10 9527 1 1 9 VAL HG21 H 3.195 -5.405 -0.037 1.00 . A A . 83 VAL HG21 1 1
10 9528 1 1 9 VAL HG22 H 4.291 -6.604 -0.722 1.00 . A A . 83 VAL HG22 1 1
10 9529 1 1 9 VAL HG23 H 4.619 -4.886 -0.944 1.00 . A A . 83 VAL HG23 1 1
10 9530 1 1 9 VAL N N 7.082 -5.031 -0.290 1.00 . A A . 83 VAL N 1 1
10 9531 1 1 9 VAL O O 6.378 -7.757 -0.798 1.00 . A A . 83 VAL O 1 1
10 9532 1 1 10 HIS C C 6.056 -10.317 1.152 1.00 . A A . 84 HIS C 1 1
10 9533 1 1 10 HIS CA C 7.387 -9.594 0.963 1.00 . A A . 84 HIS CA 1 1
10 9534 1 1 10 HIS CB C 8.489 -10.219 1.855 1.00 . A A . 84 HIS CB 1 1
10 9535 1 1 10 HIS CD2 C 8.104 -9.250 4.236 1.00 . A A . 84 HIS CD2 1 1
10 9536 1 1 10 HIS CE1 C 7.659 -11.121 5.282 1.00 . A A . 84 HIS CE1 1 1
10 9537 1 1 10 HIS CG C 8.173 -10.247 3.326 1.00 . A A . 84 HIS CG 1 1
10 9538 1 1 10 HIS H H 7.526 -7.751 2.058 1.00 . A A . 84 HIS H 1 1
10 9539 1 1 10 HIS HA H 7.680 -9.694 -0.073 1.00 . A A . 84 HIS HA 1 1
10 9540 1 1 10 HIS HB2 H 8.656 -11.239 1.541 1.00 . A A . 84 HIS HB2 1 1
10 9541 1 1 10 HIS HB3 H 9.404 -9.659 1.723 1.00 . A A . 84 HIS HB3 1 1
10 9542 1 1 10 HIS HD1 H 7.853 -12.314 3.633 1.00 . A A . 84 HIS HD1 1 1
10 9543 1 1 10 HIS HD2 H 8.266 -8.200 4.043 1.00 . A A . 84 HIS HD2 1 1
10 9544 1 1 10 HIS HE1 H 7.412 -11.832 6.058 1.00 . A A . 84 HIS HE1 1 1
10 9545 1 1 10 HIS HE2 H 7.782 -9.353 6.307 1.00 . A A . 84 HIS HE2 1 1
10 9546 1 1 10 HIS N N 7.229 -8.169 1.224 1.00 . A A . 84 HIS N 1 1
10 9547 1 1 10 HIS ND1 N 7.889 -11.409 4.017 1.00 . A A . 84 HIS ND1 1 1
10 9548 1 1 10 HIS NE2 N 7.783 -9.819 5.442 1.00 . A A . 84 HIS NE2 1 1
10 9549 1 1 10 HIS O O 5.430 -10.223 2.212 1.00 . A A . 84 HIS O 1 1
10 9550 1 1 11 GLU C C 4.568 -13.104 -0.500 1.00 . A A . 85 GLU C 1 1
10 9551 1 1 11 GLU CA C 4.377 -11.749 0.162 1.00 . A A . 85 GLU CA 1 1
10 9552 1 1 11 GLU CB C 3.252 -10.987 -0.539 1.00 . A A . 85 GLU CB 1 1
10 9553 1 1 11 GLU CD C 1.557 -11.279 1.267 1.00 . A A . 85 GLU CD 1 1
10 9554 1 1 11 GLU CG C 1.886 -11.494 -0.191 1.00 . A A . 85 GLU CG 1 1
10 9555 1 1 11 GLU H H 6.134 -11.004 -0.721 1.00 . A A . 85 GLU H 1 1
10 9556 1 1 11 GLU HA H 4.113 -11.896 1.199 1.00 . A A . 85 GLU HA 1 1
10 9557 1 1 11 GLU HB2 H 3.297 -9.943 -0.267 1.00 . A A . 85 GLU HB2 1 1
10 9558 1 1 11 GLU HB3 H 3.369 -11.075 -1.610 1.00 . A A . 85 GLU HB3 1 1
10 9559 1 1 11 GLU HG2 H 1.161 -10.967 -0.794 1.00 . A A . 85 GLU HG2 1 1
10 9560 1 1 11 GLU HG3 H 1.838 -12.550 -0.407 1.00 . A A . 85 GLU HG3 1 1
10 9561 1 1 11 GLU N N 5.614 -11.000 0.114 1.00 . A A . 85 GLU N 1 1
10 9562 1 1 11 GLU O O 4.808 -13.187 -1.709 1.00 . A A . 85 GLU O 1 1
10 9563 1 1 11 GLU OE1 O 1.103 -10.172 1.608 1.00 . A A . 85 GLU OE1 1 1
10 9564 1 1 11 GLU OE2 O 1.734 -12.211 2.070 1.00 . A A . 85 GLU OE2 1 1
10 9565 1 1 12 GLY C C 6.078 -15.749 -0.683 1.00 . A A . 86 GLY C 1 1
10 9566 1 1 12 GLY CA C 4.652 -15.494 -0.238 1.00 . A A . 86 GLY CA 1 1
10 9567 1 1 12 GLY H H 4.289 -14.031 1.244 1.00 . A A . 86 GLY H 1 1
10 9568 1 1 12 GLY HA2 H 4.389 -16.207 0.528 1.00 . A A . 86 GLY HA2 1 1
10 9569 1 1 12 GLY HA3 H 3.993 -15.626 -1.084 1.00 . A A . 86 GLY HA3 1 1
10 9570 1 1 12 GLY N N 4.478 -14.157 0.288 1.00 . A A . 86 GLY N 1 1
10 9571 1 1 12 GLY O O 6.331 -16.607 -1.531 1.00 . A A . 86 GLY O 1 1
10 9572 1 1 13 GLY C C 8.830 -14.237 -1.591 1.00 . A A . 87 GLY C 1 1
10 9573 1 1 13 GLY CA C 8.406 -15.153 -0.459 1.00 . A A . 87 GLY CA 1 1
10 9574 1 1 13 GLY H H 6.737 -14.351 0.573 1.00 . A A . 87 GLY H 1 1
10 9575 1 1 13 GLY HA2 H 9.008 -14.933 0.411 1.00 . A A . 87 GLY HA2 1 1
10 9576 1 1 13 GLY HA3 H 8.582 -16.176 -0.754 1.00 . A A . 87 GLY HA3 1 1
10 9577 1 1 13 GLY N N 7.008 -15.001 -0.111 1.00 . A A . 87 GLY N 1 1
10 9578 1 1 13 GLY O O 10.015 -14.104 -1.875 1.00 . A A . 87 GLY O 1 1
10 9579 1 1 14 LYS C C 8.044 -11.259 -2.891 1.00 . A A . 88 LYS C 1 1
10 9580 1 1 14 LYS CA C 8.149 -12.705 -3.345 1.00 . A A . 88 LYS CA 1 1
10 9581 1 1 14 LYS CB C 7.181 -12.954 -4.507 1.00 . A A . 88 LYS CB 1 1
10 9582 1 1 14 LYS CD C 8.577 -14.699 -5.659 1.00 . A A . 88 LYS CD 1 1
10 9583 1 1 14 LYS CE C 8.609 -16.114 -6.211 1.00 . A A . 88 LYS CE 1 1
10 9584 1 1 14 LYS CG C 7.220 -14.371 -5.063 1.00 . A A . 88 LYS CG 1 1
10 9585 1 1 14 LYS H H 6.933 -13.743 -1.961 1.00 . A A . 88 LYS H 1 1
10 9586 1 1 14 LYS HA H 9.157 -12.894 -3.680 1.00 . A A . 88 LYS HA 1 1
10 9587 1 1 14 LYS HB2 H 6.175 -12.757 -4.168 1.00 . A A . 88 LYS HB2 1 1
10 9588 1 1 14 LYS HB3 H 7.418 -12.271 -5.309 1.00 . A A . 88 LYS HB3 1 1
10 9589 1 1 14 LYS HD2 H 8.789 -14.006 -6.461 1.00 . A A . 88 LYS HD2 1 1
10 9590 1 1 14 LYS HD3 H 9.328 -14.605 -4.890 1.00 . A A . 88 LYS HD3 1 1
10 9591 1 1 14 LYS HE2 H 8.394 -16.802 -5.410 1.00 . A A . 88 LYS HE2 1 1
10 9592 1 1 14 LYS HE3 H 7.852 -16.204 -6.975 1.00 . A A . 88 LYS HE3 1 1
10 9593 1 1 14 LYS HG2 H 7.013 -15.065 -4.262 1.00 . A A . 88 LYS HG2 1 1
10 9594 1 1 14 LYS HG3 H 6.465 -14.465 -5.829 1.00 . A A . 88 LYS HG3 1 1
10 9595 1 1 14 LYS HZ1 H 10.676 -16.388 -6.073 1.00 . A A . 88 LYS HZ1 1 1
10 9596 1 1 14 LYS HZ2 H 10.160 -15.803 -7.572 1.00 . A A . 88 LYS HZ2 1 1
10 9597 1 1 14 LYS HZ3 H 9.918 -17.421 -7.173 1.00 . A A . 88 LYS HZ3 1 1
10 9598 1 1 14 LYS N N 7.863 -13.606 -2.237 1.00 . A A . 88 LYS N 1 1
10 9599 1 1 14 LYS NZ N 9.931 -16.454 -6.793 1.00 . A A . 88 LYS NZ 1 1
10 9600 1 1 14 LYS O O 7.156 -10.908 -2.124 1.00 . A A . 88 LYS O 1 1
10 9601 1 1 15 THR C C 8.059 -8.231 -3.956 1.00 . A A . 89 THR C 1 1
10 9602 1 1 15 THR CA C 8.947 -9.028 -2.995 1.00 . A A . 89 THR CA 1 1
10 9603 1 1 15 THR CB C 10.377 -8.464 -3.042 1.00 . A A . 89 THR CB 1 1
10 9604 1 1 15 THR CG2 C 10.744 -7.820 -1.715 1.00 . A A . 89 THR CG2 1 1
10 9605 1 1 15 THR H H 9.650 -10.766 -3.952 1.00 . A A . 89 THR H 1 1
10 9606 1 1 15 THR HA H 8.567 -8.924 -1.986 1.00 . A A . 89 THR HA 1 1
10 9607 1 1 15 THR HB H 10.433 -7.718 -3.824 1.00 . A A . 89 THR HB 1 1
10 9608 1 1 15 THR HG1 H 12.142 -9.139 -3.616 1.00 . A A . 89 THR HG1 1 1
10 9609 1 1 15 THR HG21 H 9.992 -7.093 -1.452 1.00 . A A . 89 THR HG21 1 1
10 9610 1 1 15 THR HG22 H 11.698 -7.319 -1.812 1.00 . A A . 89 THR HG22 1 1
10 9611 1 1 15 THR HG23 H 10.803 -8.576 -0.947 1.00 . A A . 89 THR HG23 1 1
10 9612 1 1 15 THR N N 8.950 -10.432 -3.353 1.00 . A A . 89 THR N 1 1
10 9613 1 1 15 THR O O 8.425 -8.002 -5.113 1.00 . A A . 89 THR O 1 1
10 9614 1 1 15 THR OG1 O 11.306 -9.528 -3.328 1.00 . A A . 89 THR OG1 1 1
10 9615 1 1 16 TYR C C 6.124 -5.564 -4.012 1.00 . A A . 90 TYR C 1 1
10 9616 1 1 16 TYR CA C 5.956 -7.045 -4.273 1.00 . A A . 90 TYR CA 1 1
10 9617 1 1 16 TYR CB C 4.512 -7.453 -3.954 1.00 . A A . 90 TYR CB 1 1
10 9618 1 1 16 TYR CD1 C 4.452 -9.962 -3.715 1.00 . A A . 90 TYR CD1 1 1
10 9619 1 1 16 TYR CD2 C 3.434 -8.991 -5.631 1.00 . A A . 90 TYR CD2 1 1
10 9620 1 1 16 TYR CE1 C 4.097 -11.219 -4.157 1.00 . A A . 90 TYR CE1 1 1
10 9621 1 1 16 TYR CE2 C 3.075 -10.245 -6.081 1.00 . A A . 90 TYR CE2 1 1
10 9622 1 1 16 TYR CG C 4.127 -8.828 -4.443 1.00 . A A . 90 TYR CG 1 1
10 9623 1 1 16 TYR CZ C 3.409 -11.355 -5.339 1.00 . A A . 90 TYR CZ 1 1
10 9624 1 1 16 TYR H H 6.661 -8.031 -2.544 1.00 . A A . 90 TYR H 1 1
10 9625 1 1 16 TYR HA H 6.154 -7.246 -5.314 1.00 . A A . 90 TYR HA 1 1
10 9626 1 1 16 TYR HB2 H 4.370 -7.436 -2.883 1.00 . A A . 90 TYR HB2 1 1
10 9627 1 1 16 TYR HB3 H 3.838 -6.739 -4.407 1.00 . A A . 90 TYR HB3 1 1
10 9628 1 1 16 TYR HD1 H 4.992 -9.852 -2.785 1.00 . A A . 90 TYR HD1 1 1
10 9629 1 1 16 TYR HD2 H 3.172 -8.119 -6.212 1.00 . A A . 90 TYR HD2 1 1
10 9630 1 1 16 TYR HE1 H 4.359 -12.089 -3.574 1.00 . A A . 90 TYR HE1 1 1
10 9631 1 1 16 TYR HE2 H 2.532 -10.352 -7.006 1.00 . A A . 90 TYR HE2 1 1
10 9632 1 1 16 TYR HH H 3.351 -12.695 -6.708 1.00 . A A . 90 TYR HH 1 1
10 9633 1 1 16 TYR N N 6.898 -7.815 -3.474 1.00 . A A . 90 TYR N 1 1
10 9634 1 1 16 TYR O O 6.551 -5.164 -2.938 1.00 . A A . 90 TYR O 1 1
10 9635 1 1 16 TYR OH O 3.058 -12.609 -5.789 1.00 . A A . 90 TYR OH 1 1
10 9636 1 1 17 HIS C C 4.513 -2.698 -4.752 1.00 . A A . 91 HIS C 1 1
10 9637 1 1 17 HIS CA C 5.888 -3.319 -4.868 1.00 . A A . 91 HIS CA 1 1
10 9638 1 1 17 HIS CB C 6.621 -2.715 -6.064 1.00 . A A . 91 HIS CB 1 1
10 9639 1 1 17 HIS CD2 C 8.730 -4.185 -6.318 1.00 . A A . 91 HIS CD2 1 1
10 9640 1 1 17 HIS CE1 C 10.230 -2.630 -6.005 1.00 . A A . 91 HIS CE1 1 1
10 9641 1 1 17 HIS CG C 8.075 -3.022 -6.100 1.00 . A A . 91 HIS CG 1 1
10 9642 1 1 17 HIS H H 5.486 -5.147 -5.838 1.00 . A A . 91 HIS H 1 1
10 9643 1 1 17 HIS HA H 6.448 -3.100 -3.972 1.00 . A A . 91 HIS HA 1 1
10 9644 1 1 17 HIS HB2 H 6.180 -3.092 -6.974 1.00 . A A . 91 HIS HB2 1 1
10 9645 1 1 17 HIS HB3 H 6.507 -1.640 -6.036 1.00 . A A . 91 HIS HB3 1 1
10 9646 1 1 17 HIS HD1 H 8.881 -1.107 -5.724 1.00 . A A . 91 HIS HD1 1 1
10 9647 1 1 17 HIS HD2 H 8.278 -5.150 -6.497 1.00 . A A . 91 HIS HD2 1 1
10 9648 1 1 17 HIS HE1 H 11.177 -2.126 -5.889 1.00 . A A . 91 HIS HE1 1 1
10 9649 1 1 17 HIS HE2 H 10.785 -4.517 -6.556 1.00 . A A . 91 HIS HE2 1 1
10 9650 1 1 17 HIS N N 5.799 -4.763 -4.994 1.00 . A A . 91 HIS N 1 1
10 9651 1 1 17 HIS ND1 N 9.044 -2.070 -5.908 1.00 . A A . 91 HIS ND1 1 1
10 9652 1 1 17 HIS NE2 N 10.067 -3.913 -6.253 1.00 . A A . 91 HIS NE2 1 1
10 9653 1 1 17 HIS O O 3.575 -3.100 -5.442 1.00 . A A . 91 HIS O 1 1
10 9654 1 1 18 VAL C C 3.408 0.461 -4.008 1.00 . A A . 92 VAL C 1 1
10 9655 1 1 18 VAL CA C 3.166 -1.000 -3.692 1.00 . A A . 92 VAL CA 1 1
10 9656 1 1 18 VAL CB C 2.637 -1.119 -2.245 1.00 . A A . 92 VAL CB 1 1
10 9657 1 1 18 VAL CG1 C 1.314 -0.382 -2.089 1.00 . A A . 92 VAL CG1 1 1
10 9658 1 1 18 VAL CG2 C 2.492 -2.579 -1.837 1.00 . A A . 92 VAL CG2 1 1
10 9659 1 1 18 VAL H H 5.175 -1.465 -3.337 1.00 . A A . 92 VAL H 1 1
10 9660 1 1 18 VAL HA H 2.427 -1.397 -4.373 1.00 . A A . 92 VAL HA 1 1
10 9661 1 1 18 VAL HB H 3.356 -0.651 -1.593 1.00 . A A . 92 VAL HB 1 1
10 9662 1 1 18 VAL HG11 H 0.576 -0.822 -2.742 1.00 . A A . 92 VAL HG11 1 1
10 9663 1 1 18 VAL HG12 H 1.447 0.658 -2.350 1.00 . A A . 92 VAL HG12 1 1
10 9664 1 1 18 VAL HG13 H 0.979 -0.456 -1.066 1.00 . A A . 92 VAL HG13 1 1
10 9665 1 1 18 VAL HG21 H 3.454 -3.065 -1.891 1.00 . A A . 92 VAL HG21 1 1
10 9666 1 1 18 VAL HG22 H 1.800 -3.072 -2.504 1.00 . A A . 92 VAL HG22 1 1
10 9667 1 1 18 VAL HG23 H 2.116 -2.635 -0.826 1.00 . A A . 92 VAL HG23 1 1
10 9668 1 1 18 VAL N N 4.396 -1.725 -3.878 1.00 . A A . 92 VAL N 1 1
10 9669 1 1 18 VAL O O 4.218 1.124 -3.358 1.00 . A A . 92 VAL O 1 1
10 9670 1 1 19 VAL C C 1.516 3.016 -5.432 1.00 . A A . 93 VAL C 1 1
10 9671 1 1 19 VAL CA C 2.866 2.322 -5.428 1.00 . A A . 93 VAL CA 1 1
10 9672 1 1 19 VAL CB C 3.525 2.412 -6.836 1.00 . A A . 93 VAL CB 1 1
10 9673 1 1 19 VAL CG1 C 2.696 1.681 -7.881 1.00 . A A . 93 VAL CG1 1 1
10 9674 1 1 19 VAL CG2 C 3.747 3.862 -7.243 1.00 . A A . 93 VAL CG2 1 1
10 9675 1 1 19 VAL H H 2.071 0.369 -5.447 1.00 . A A . 93 VAL H 1 1
10 9676 1 1 19 VAL HA H 3.509 2.821 -4.716 1.00 . A A . 93 VAL HA 1 1
10 9677 1 1 19 VAL HB H 4.489 1.927 -6.780 1.00 . A A . 93 VAL HB 1 1
10 9678 1 1 19 VAL HG11 H 1.715 2.126 -7.938 1.00 . A A . 93 VAL HG11 1 1
10 9679 1 1 19 VAL HG12 H 2.606 0.641 -7.604 1.00 . A A . 93 VAL HG12 1 1
10 9680 1 1 19 VAL HG13 H 3.183 1.757 -8.843 1.00 . A A . 93 VAL HG13 1 1
10 9681 1 1 19 VAL HG21 H 4.412 4.337 -6.539 1.00 . A A . 93 VAL HG21 1 1
10 9682 1 1 19 VAL HG22 H 2.801 4.382 -7.252 1.00 . A A . 93 VAL HG22 1 1
10 9683 1 1 19 VAL HG23 H 4.186 3.895 -8.230 1.00 . A A . 93 VAL HG23 1 1
10 9684 1 1 19 VAL N N 2.717 0.950 -5.000 1.00 . A A . 93 VAL N 1 1
10 9685 1 1 19 VAL O O 0.506 2.428 -5.827 1.00 . A A . 93 VAL O 1 1
10 9686 1 1 20 CYS C C 0.369 6.283 -5.725 1.00 . A A . 94 CYS C 1 1
10 9687 1 1 20 CYS CA C 0.261 5.000 -4.922 1.00 . A A . 94 CYS CA 1 1
10 9688 1 1 20 CYS CB C -0.113 5.305 -3.475 1.00 . A A . 94 CYS CB 1 1
10 9689 1 1 20 CYS H H 2.325 4.668 -4.672 1.00 . A A . 94 CYS H 1 1
10 9690 1 1 20 CYS HA H -0.515 4.387 -5.356 1.00 . A A . 94 CYS HA 1 1
10 9691 1 1 20 CYS HB2 H 0.674 5.889 -3.022 1.00 . A A . 94 CYS HB2 1 1
10 9692 1 1 20 CYS HB3 H -1.029 5.876 -3.464 1.00 . A A . 94 CYS HB3 1 1
10 9693 1 1 20 CYS N N 1.491 4.248 -4.978 1.00 . A A . 94 CYS N 1 1
10 9694 1 1 20 CYS O O 1.166 7.171 -5.408 1.00 . A A . 94 CYS O 1 1
10 9695 1 1 20 CYS SG S -0.366 3.823 -2.447 1.00 . A A . 94 CYS SG 1 1
10 9696 1 1 21 HIS C C -1.542 8.496 -7.131 1.00 . A A . 95 HIS C 1 1
10 9697 1 1 21 HIS CA C -0.450 7.553 -7.618 1.00 . A A . 95 HIS CA 1 1
10 9698 1 1 21 HIS CB C -0.695 7.159 -9.085 1.00 . A A . 95 HIS CB 1 1
10 9699 1 1 21 HIS CD2 C -1.583 9.170 -10.482 1.00 . A A . 95 HIS CD2 1 1
10 9700 1 1 21 HIS CE1 C 0.271 9.691 -11.510 1.00 . A A . 95 HIS CE1 1 1
10 9701 1 1 21 HIS CG C -0.628 8.306 -10.058 1.00 . A A . 95 HIS CG 1 1
10 9702 1 1 21 HIS H H -1.005 5.612 -7.002 1.00 . A A . 95 HIS H 1 1
10 9703 1 1 21 HIS HA H 0.507 8.048 -7.538 1.00 . A A . 95 HIS HA 1 1
10 9704 1 1 21 HIS HB2 H 0.046 6.433 -9.382 1.00 . A A . 95 HIS HB2 1 1
10 9705 1 1 21 HIS HB3 H -1.674 6.711 -9.165 1.00 . A A . 95 HIS HB3 1 1
10 9706 1 1 21 HIS HD1 H 1.402 8.229 -10.629 1.00 . A A . 95 HIS HD1 1 1
10 9707 1 1 21 HIS HD2 H -2.617 9.188 -10.167 1.00 . A A . 95 HIS HD2 1 1
10 9708 1 1 21 HIS HE1 H 0.986 10.184 -12.152 1.00 . A A . 95 HIS HE1 1 1
10 9709 1 1 21 HIS HE2 H -1.491 10.574 -12.024 1.00 . A A . 95 HIS HE2 1 1
10 9710 1 1 21 HIS N N -0.420 6.370 -6.779 1.00 . A A . 95 HIS N 1 1
10 9711 1 1 21 HIS ND1 N 0.523 8.662 -10.723 1.00 . A A . 95 HIS ND1 1 1
10 9712 1 1 21 HIS NE2 N -0.996 10.017 -11.382 1.00 . A A . 95 HIS NE2 1 1
10 9713 1 1 21 HIS O O -1.528 9.684 -7.426 1.00 . A A . 95 HIS O 1 1
10 9714 1 1 22 GLU C C -3.879 8.255 -4.410 1.00 . A A . 96 GLU C 1 1
10 9715 1 1 22 GLU CA C -3.589 8.695 -5.825 1.00 . A A . 96 GLU CA 1 1
10 9716 1 1 22 GLU CB C -4.839 8.480 -6.690 1.00 . A A . 96 GLU CB 1 1
10 9717 1 1 22 GLU CD C -4.710 10.671 -7.924 1.00 . A A . 96 GLU CD 1 1
10 9718 1 1 22 GLU CG C -4.798 9.167 -8.043 1.00 . A A . 96 GLU CG 1 1
10 9719 1 1 22 GLU H H -2.335 7.018 -6.068 1.00 . A A . 96 GLU H 1 1
10 9720 1 1 22 GLU HA H -3.333 9.743 -5.821 1.00 . A A . 96 GLU HA 1 1
10 9721 1 1 22 GLU HB2 H -4.963 7.421 -6.855 1.00 . A A . 96 GLU HB2 1 1
10 9722 1 1 22 GLU HB3 H -5.698 8.850 -6.148 1.00 . A A . 96 GLU HB3 1 1
10 9723 1 1 22 GLU HG2 H -3.934 8.814 -8.584 1.00 . A A . 96 GLU HG2 1 1
10 9724 1 1 22 GLU HG3 H -5.694 8.914 -8.589 1.00 . A A . 96 GLU HG3 1 1
10 9725 1 1 22 GLU N N -2.457 7.950 -6.351 1.00 . A A . 96 GLU N 1 1
10 9726 1 1 22 GLU O O -3.452 7.176 -3.991 1.00 . A A . 96 GLU O 1 1
10 9727 1 1 22 GLU OE1 O -5.532 11.263 -7.198 1.00 . A A . 96 GLU OE1 1 1
10 9728 1 1 22 GLU OE2 O -3.822 11.274 -8.561 1.00 . A A . 96 GLU OE2 1 1
10 9729 1 1 23 GLU C C -6.159 7.837 -2.315 1.00 . A A . 97 GLU C 1 1
10 9730 1 1 23 GLU CA C -4.956 8.756 -2.319 1.00 . A A . 97 GLU CA 1 1
10 9731 1 1 23 GLU CB C -5.261 10.005 -1.506 1.00 . A A . 97 GLU CB 1 1
10 9732 1 1 23 GLU CD C -4.349 11.981 -0.261 1.00 . A A . 97 GLU CD 1 1
10 9733 1 1 23 GLU CG C -4.061 10.897 -1.269 1.00 . A A . 97 GLU CG 1 1
10 9734 1 1 23 GLU H H -4.844 9.957 -4.042 1.00 . A A . 97 GLU H 1 1
10 9735 1 1 23 GLU HA H -4.125 8.238 -1.863 1.00 . A A . 97 GLU HA 1 1
10 9736 1 1 23 GLU HB2 H -6.009 10.583 -2.027 1.00 . A A . 97 GLU HB2 1 1
10 9737 1 1 23 GLU HB3 H -5.655 9.708 -0.547 1.00 . A A . 97 GLU HB3 1 1
10 9738 1 1 23 GLU HG2 H -3.244 10.294 -0.905 1.00 . A A . 97 GLU HG2 1 1
10 9739 1 1 23 GLU HG3 H -3.779 11.359 -2.204 1.00 . A A . 97 GLU HG3 1 1
10 9740 1 1 23 GLU N N -4.578 9.089 -3.670 1.00 . A A . 97 GLU N 1 1
10 9741 1 1 23 GLU O O -7.015 7.907 -3.201 1.00 . A A . 97 GLU O 1 1
10 9742 1 1 23 GLU OE1 O -4.172 11.728 0.948 1.00 . A A . 97 GLU OE1 1 1
10 9743 1 1 23 GLU OE2 O -4.762 13.088 -0.665 1.00 . A A . 97 GLU OE2 1 1
10 9744 1 1 24 GLY C C -6.811 4.649 -1.067 1.00 . A A . 98 GLY C 1 1
10 9745 1 1 24 GLY CA C -7.309 6.055 -1.228 1.00 . A A . 98 GLY CA 1 1
10 9746 1 1 24 GLY H H -5.503 6.966 -0.659 1.00 . A A . 98 GLY H 1 1
10 9747 1 1 24 GLY HA2 H -7.918 6.317 -0.375 1.00 . A A . 98 GLY HA2 1 1
10 9748 1 1 24 GLY HA3 H -7.907 6.115 -2.124 1.00 . A A . 98 GLY HA3 1 1
10 9749 1 1 24 GLY N N -6.220 6.982 -1.329 1.00 . A A . 98 GLY N 1 1
10 9750 1 1 24 GLY O O -5.631 4.383 -1.280 1.00 . A A . 98 GLY O 1 1
10 9751 1 1 25 PRO C C -7.470 1.520 -1.764 1.00 . A A . 99 PRO C 1 1
10 9752 1 1 25 PRO CA C -7.301 2.346 -0.484 1.00 . A A . 99 PRO CA 1 1
10 9753 1 1 25 PRO CB C -8.272 1.881 0.587 1.00 . A A . 99 PRO CB 1 1
10 9754 1 1 25 PRO CD C -9.077 3.971 -0.299 1.00 . A A . 99 PRO CD 1 1
10 9755 1 1 25 PRO CG C -9.513 2.672 0.336 1.00 . A A . 99 PRO CG 1 1
10 9756 1 1 25 PRO HA H -6.289 2.245 -0.121 1.00 . A A . 99 PRO HA 1 1
10 9757 1 1 25 PRO HB2 H -8.445 0.822 0.484 1.00 . A A . 99 PRO HB2 1 1
10 9758 1 1 25 PRO HB3 H -7.864 2.093 1.564 1.00 . A A . 99 PRO HB3 1 1
10 9759 1 1 25 PRO HD2 H -9.666 4.178 -1.179 1.00 . A A . 99 PRO HD2 1 1
10 9760 1 1 25 PRO HD3 H -9.159 4.781 0.410 1.00 . A A . 99 PRO HD3 1 1
10 9761 1 1 25 PRO HG2 H -10.156 2.131 -0.340 1.00 . A A . 99 PRO HG2 1 1
10 9762 1 1 25 PRO HG3 H -10.022 2.864 1.267 1.00 . A A . 99 PRO HG3 1 1
10 9763 1 1 25 PRO N N -7.670 3.728 -0.658 1.00 . A A . 99 PRO N 1 1
10 9764 1 1 25 PRO O O -8.414 1.722 -2.541 1.00 . A A . 99 PRO O 1 1
10 9765 1 1 26 ILE C C -6.090 -1.682 -2.659 1.00 . A A . 100 ILE C 1 1
10 9766 1 1 26 ILE CA C -6.565 -0.304 -3.112 1.00 . A A . 100 ILE CA 1 1
10 9767 1 1 26 ILE CB C -5.698 0.212 -4.310 1.00 . A A . 100 ILE CB 1 1
10 9768 1 1 26 ILE CD1 C -3.381 0.089 -3.188 1.00 . A A . 100 ILE CD1 1 1
10 9769 1 1 26 ILE CG1 C -4.437 0.967 -3.827 1.00 . A A . 100 ILE CG1 1 1
10 9770 1 1 26 ILE CG2 C -6.531 1.093 -5.239 1.00 . A A . 100 ILE CG2 1 1
10 9771 1 1 26 ILE H H -5.806 0.524 -1.326 1.00 . A A . 100 ILE H 1 1
10 9772 1 1 26 ILE HA H -7.594 -0.390 -3.438 1.00 . A A . 100 ILE HA 1 1
10 9773 1 1 26 ILE HB H -5.388 -0.650 -4.881 1.00 . A A . 100 ILE HB 1 1
10 9774 1 1 26 ILE HD11 H -3.058 -0.658 -3.898 1.00 . A A . 100 ILE HD11 1 1
10 9775 1 1 26 ILE HD12 H -3.795 -0.395 -2.317 1.00 . A A . 100 ILE HD12 1 1
10 9776 1 1 26 ILE HD13 H -2.537 0.697 -2.895 1.00 . A A . 100 ILE HD13 1 1
10 9777 1 1 26 ILE HG12 H -3.977 1.457 -4.671 1.00 . A A . 100 ILE HG12 1 1
10 9778 1 1 26 ILE HG13 H -4.731 1.715 -3.104 1.00 . A A . 100 ILE HG13 1 1
10 9779 1 1 26 ILE HG21 H -5.917 1.446 -6.053 1.00 . A A . 100 ILE HG21 1 1
10 9780 1 1 26 ILE HG22 H -6.913 1.939 -4.684 1.00 . A A . 100 ILE HG22 1 1
10 9781 1 1 26 ILE HG23 H -7.362 0.525 -5.635 1.00 . A A . 100 ILE HG23 1 1
10 9782 1 1 26 ILE N N -6.545 0.608 -1.974 1.00 . A A . 100 ILE N 1 1
10 9783 1 1 26 ILE O O -5.401 -1.781 -1.652 1.00 . A A . 100 ILE O 1 1
10 9784 1 1 27 PRO C C -4.573 -4.360 -2.980 1.00 . A A . 101 PRO C 1 1
10 9785 1 1 27 PRO CA C -6.087 -4.131 -2.970 1.00 . A A . 101 PRO CA 1 1
10 9786 1 1 27 PRO CB C -6.765 -5.014 -4.027 1.00 . A A . 101 PRO CB 1 1
10 9787 1 1 27 PRO CD C -7.262 -2.761 -4.600 1.00 . A A . 101 PRO CD 1 1
10 9788 1 1 27 PRO CG C -6.971 -4.109 -5.189 1.00 . A A . 101 PRO CG 1 1
10 9789 1 1 27 PRO HA H -6.479 -4.367 -1.990 1.00 . A A . 101 PRO HA 1 1
10 9790 1 1 27 PRO HB2 H -6.119 -5.842 -4.277 1.00 . A A . 101 PRO HB2 1 1
10 9791 1 1 27 PRO HB3 H -7.706 -5.384 -3.645 1.00 . A A . 101 PRO HB3 1 1
10 9792 1 1 27 PRO HD2 H -6.941 -1.978 -5.271 1.00 . A A . 101 PRO HD2 1 1
10 9793 1 1 27 PRO HD3 H -8.318 -2.672 -4.380 1.00 . A A . 101 PRO HD3 1 1
10 9794 1 1 27 PRO HG2 H -6.074 -4.071 -5.790 1.00 . A A . 101 PRO HG2 1 1
10 9795 1 1 27 PRO HG3 H -7.807 -4.450 -5.780 1.00 . A A . 101 PRO HG3 1 1
10 9796 1 1 27 PRO N N -6.462 -2.765 -3.367 1.00 . A A . 101 PRO N 1 1
10 9797 1 1 27 PRO O O -3.811 -3.572 -3.542 1.00 . A A . 101 PRO O 1 1
10 9798 1 1 28 HIS C C -2.349 -6.591 -3.507 1.00 . A A . 102 HIS C 1 1
10 9799 1 1 28 HIS CA C -2.754 -5.791 -2.273 1.00 . A A . 102 HIS CA 1 1
10 9800 1 1 28 HIS CB C -2.516 -6.613 -0.993 1.00 . A A . 102 HIS CB 1 1
10 9801 1 1 28 HIS CD2 C -0.155 -6.012 -0.129 1.00 . A A . 102 HIS CD2 1 1
10 9802 1 1 28 HIS CE1 C 0.800 -7.958 -0.406 1.00 . A A . 102 HIS CE1 1 1
10 9803 1 1 28 HIS CG C -1.082 -6.845 -0.648 1.00 . A A . 102 HIS CG 1 1
10 9804 1 1 28 HIS H H -4.816 -6.052 -1.962 1.00 . A A . 102 HIS H 1 1
10 9805 1 1 28 HIS HA H -2.180 -4.881 -2.227 1.00 . A A . 102 HIS HA 1 1
10 9806 1 1 28 HIS HB2 H -2.969 -6.099 -0.158 1.00 . A A . 102 HIS HB2 1 1
10 9807 1 1 28 HIS HB3 H -2.992 -7.576 -1.106 1.00 . A A . 102 HIS HB3 1 1
10 9808 1 1 28 HIS HD1 H -0.875 -8.888 -1.127 1.00 . A A . 102 HIS HD1 1 1
10 9809 1 1 28 HIS HD2 H -0.311 -4.979 0.146 1.00 . A A . 102 HIS HD2 1 1
10 9810 1 1 28 HIS HE1 H 1.533 -8.750 -0.418 1.00 . A A . 102 HIS HE1 1 1
10 9811 1 1 28 HIS HE2 H 1.715 -6.494 0.659 1.00 . A A . 102 HIS HE2 1 1
10 9812 1 1 28 HIS N N -4.155 -5.444 -2.364 1.00 . A A . 102 HIS N 1 1
10 9813 1 1 28 HIS ND1 N -0.454 -8.058 -0.807 1.00 . A A . 102 HIS ND1 1 1
10 9814 1 1 28 HIS NE2 N 1.008 -6.727 0.011 1.00 . A A . 102 HIS NE2 1 1
10 9815 1 1 28 HIS O O -2.909 -7.650 -3.764 1.00 . A A . 102 HIS O 1 1
10 9816 1 1 29 PRO C C -0.510 -8.214 -5.343 1.00 . A A . 103 PRO C 1 1
10 9817 1 1 29 PRO CA C -0.920 -6.752 -5.533 1.00 . A A . 103 PRO CA 1 1
10 9818 1 1 29 PRO CB C 0.289 -5.910 -5.983 1.00 . A A . 103 PRO CB 1 1
10 9819 1 1 29 PRO CD C -0.563 -4.898 -3.989 1.00 . A A . 103 PRO CD 1 1
10 9820 1 1 29 PRO CG C 0.691 -5.124 -4.777 1.00 . A A . 103 PRO CG 1 1
10 9821 1 1 29 PRO HA H -1.695 -6.698 -6.283 1.00 . A A . 103 PRO HA 1 1
10 9822 1 1 29 PRO HB2 H 1.084 -6.564 -6.309 1.00 . A A . 103 PRO HB2 1 1
10 9823 1 1 29 PRO HB3 H -0.004 -5.261 -6.794 1.00 . A A . 103 PRO HB3 1 1
10 9824 1 1 29 PRO HD2 H -0.334 -4.823 -2.936 1.00 . A A . 103 PRO HD2 1 1
10 9825 1 1 29 PRO HD3 H -1.076 -4.013 -4.331 1.00 . A A . 103 PRO HD3 1 1
10 9826 1 1 29 PRO HG2 H 1.404 -5.687 -4.192 1.00 . A A . 103 PRO HG2 1 1
10 9827 1 1 29 PRO HG3 H 1.119 -4.180 -5.080 1.00 . A A . 103 PRO HG3 1 1
10 9828 1 1 29 PRO N N -1.352 -6.106 -4.274 1.00 . A A . 103 PRO N 1 1
10 9829 1 1 29 PRO O O -0.582 -9.016 -6.271 1.00 . A A . 103 PRO O 1 1
10 9830 1 1 30 GLY C C -0.825 -10.813 -3.444 1.00 . A A . 104 GLY C 1 1
10 9831 1 1 30 GLY CA C 0.324 -9.907 -3.854 1.00 . A A . 104 GLY CA 1 1
10 9832 1 1 30 GLY H H -0.061 -7.867 -3.440 1.00 . A A . 104 GLY H 1 1
10 9833 1 1 30 GLY HA2 H 0.781 -10.314 -4.744 1.00 . A A . 104 GLY HA2 1 1
10 9834 1 1 30 GLY HA3 H 1.061 -9.893 -3.066 1.00 . A A . 104 GLY HA3 1 1
10 9835 1 1 30 GLY N N -0.092 -8.551 -4.135 1.00 . A A . 104 GLY N 1 1
10 9836 1 1 30 GLY O O -0.707 -12.028 -3.527 1.00 . A A . 104 GLY O 1 1
10 9837 1 1 31 ASN C C -4.325 -10.092 -2.359 1.00 . A A . 105 ASN C 1 1
10 9838 1 1 31 ASN CA C -3.112 -11.001 -2.563 1.00 . A A . 105 ASN CA 1 1
10 9839 1 1 31 ASN CB C -2.848 -11.847 -1.304 1.00 . A A . 105 ASN CB 1 1
10 9840 1 1 31 ASN CG C -2.433 -11.045 -0.104 1.00 . A A . 105 ASN CG 1 1
10 9841 1 1 31 ASN H H -2.090 -9.258 -3.075 1.00 . A A . 105 ASN H 1 1
10 9842 1 1 31 ASN HA H -3.344 -11.665 -3.382 1.00 . A A . 105 ASN HA 1 1
10 9843 1 1 31 ASN HB2 H -3.746 -12.382 -1.045 1.00 . A A . 105 ASN HB2 1 1
10 9844 1 1 31 ASN HB3 H -2.056 -12.553 -1.524 1.00 . A A . 105 ASN HB3 1 1
10 9845 1 1 31 ASN HD21 H -0.568 -11.429 -0.525 1.00 . A A . 105 ASN HD21 1 1
10 9846 1 1 31 ASN HD22 H -0.828 -10.478 0.892 1.00 . A A . 105 ASN HD22 1 1
10 9847 1 1 31 ASN N N -1.939 -10.223 -2.993 1.00 . A A . 105 ASN N 1 1
10 9848 1 1 31 ASN ND2 N -1.156 -10.965 0.106 1.00 . A A . 105 ASN ND2 1 1
10 9849 1 1 31 ASN O O -4.284 -9.170 -1.544 1.00 . A A . 105 ASN O 1 1
10 9850 1 1 31 ASN OD1 O -3.258 -10.535 0.636 1.00 . A A . 105 ASN OD1 1 1
10 9851 1 1 32 VAL C C -7.254 -9.610 -1.587 1.00 . A A . 106 VAL C 1 1
10 9852 1 1 32 VAL CA C -6.634 -9.549 -3.004 1.00 . A A . 106 VAL CA 1 1
10 9853 1 1 32 VAL CB C -7.690 -10.002 -4.041 1.00 . A A . 106 VAL CB 1 1
10 9854 1 1 32 VAL CG1 C -7.189 -9.760 -5.456 1.00 . A A . 106 VAL CG1 1 1
10 9855 1 1 32 VAL CG2 C -8.049 -11.468 -3.842 1.00 . A A . 106 VAL CG2 1 1
10 9856 1 1 32 VAL H H -5.278 -10.924 -3.899 1.00 . A A . 106 VAL H 1 1
10 9857 1 1 32 VAL HA H -6.394 -8.515 -3.213 1.00 . A A . 106 VAL HA 1 1
10 9858 1 1 32 VAL HB H -8.582 -9.410 -3.894 1.00 . A A . 106 VAL HB 1 1
10 9859 1 1 32 VAL HG11 H -6.992 -8.707 -5.594 1.00 . A A . 106 VAL HG11 1 1
10 9860 1 1 32 VAL HG12 H -7.939 -10.082 -6.164 1.00 . A A . 106 VAL HG12 1 1
10 9861 1 1 32 VAL HG13 H -6.279 -10.319 -5.617 1.00 . A A . 106 VAL HG13 1 1
10 9862 1 1 32 VAL HG21 H -7.165 -12.075 -3.959 1.00 . A A . 106 VAL HG21 1 1
10 9863 1 1 32 VAL HG22 H -8.786 -11.761 -4.576 1.00 . A A . 106 VAL HG22 1 1
10 9864 1 1 32 VAL HG23 H -8.453 -11.609 -2.851 1.00 . A A . 106 VAL HG23 1 1
10 9865 1 1 32 VAL N N -5.375 -10.314 -3.137 1.00 . A A . 106 VAL N 1 1
10 9866 1 1 32 VAL O O -8.177 -8.857 -1.279 1.00 . A A . 106 VAL O 1 1
10 9867 1 1 33 HIS C C -6.761 -9.512 1.549 1.00 . A A . 107 HIS C 1 1
10 9868 1 1 33 HIS CA C -7.261 -10.633 0.642 1.00 . A A . 107 HIS CA 1 1
10 9869 1 1 33 HIS CB C -6.890 -11.989 1.242 1.00 . A A . 107 HIS CB 1 1
10 9870 1 1 33 HIS CD2 C -8.929 -13.165 0.161 1.00 . A A . 107 HIS CD2 1 1
10 9871 1 1 33 HIS CE1 C -8.156 -15.209 0.169 1.00 . A A . 107 HIS CE1 1 1
10 9872 1 1 33 HIS CG C -7.687 -13.129 0.695 1.00 . A A . 107 HIS CG 1 1
10 9873 1 1 33 HIS H H -6.010 -11.075 -1.030 1.00 . A A . 107 HIS H 1 1
10 9874 1 1 33 HIS HA H -8.338 -10.564 0.589 1.00 . A A . 107 HIS HA 1 1
10 9875 1 1 33 HIS HB2 H -5.848 -12.190 1.042 1.00 . A A . 107 HIS HB2 1 1
10 9876 1 1 33 HIS HB3 H -7.045 -11.956 2.310 1.00 . A A . 107 HIS HB3 1 1
10 9877 1 1 33 HIS HD1 H -6.349 -14.725 1.005 1.00 . A A . 107 HIS HD1 1 1
10 9878 1 1 33 HIS HD2 H -9.588 -12.320 0.014 1.00 . A A . 107 HIS HD2 1 1
10 9879 1 1 33 HIS HE1 H -8.078 -16.276 0.040 1.00 . A A . 107 HIS HE1 1 1
10 9880 1 1 33 HIS HE2 H -9.954 -14.768 -0.718 1.00 . A A . 107 HIS HE2 1 1
10 9881 1 1 33 HIS N N -6.746 -10.501 -0.732 1.00 . A A . 107 HIS N 1 1
10 9882 1 1 33 HIS ND1 N -7.230 -14.425 0.686 1.00 . A A . 107 HIS ND1 1 1
10 9883 1 1 33 HIS NE2 N -9.195 -14.467 -0.156 1.00 . A A . 107 HIS NE2 1 1
10 9884 1 1 33 HIS O O -7.113 -9.450 2.727 1.00 . A A . 107 HIS O 1 1
10 9885 1 1 34 LYS C C -5.443 -6.272 0.882 1.00 . A A . 108 LYS C 1 1
10 9886 1 1 34 LYS CA C -5.426 -7.504 1.742 1.00 . A A . 108 LYS CA 1 1
10 9887 1 1 34 LYS CB C -4.005 -7.778 2.233 1.00 . A A . 108 LYS CB 1 1
10 9888 1 1 34 LYS CD C -2.605 -8.876 3.996 1.00 . A A . 108 LYS CD 1 1
10 9889 1 1 34 LYS CE C -1.439 -9.067 3.058 1.00 . A A . 108 LYS CE 1 1
10 9890 1 1 34 LYS CG C -3.918 -8.895 3.254 1.00 . A A . 108 LYS CG 1 1
10 9891 1 1 34 LYS H H -5.754 -8.696 0.040 1.00 . A A . 108 LYS H 1 1
10 9892 1 1 34 LYS HA H -6.069 -7.342 2.594 1.00 . A A . 108 LYS HA 1 1
10 9893 1 1 34 LYS HB2 H -3.400 -8.056 1.380 1.00 . A A . 108 LYS HB2 1 1
10 9894 1 1 34 LYS HB3 H -3.597 -6.877 2.668 1.00 . A A . 108 LYS HB3 1 1
10 9895 1 1 34 LYS HD2 H -2.508 -7.917 4.482 1.00 . A A . 108 LYS HD2 1 1
10 9896 1 1 34 LYS HD3 H -2.603 -9.663 4.734 1.00 . A A . 108 LYS HD3 1 1
10 9897 1 1 34 LYS HE2 H -1.736 -9.735 2.266 1.00 . A A . 108 LYS HE2 1 1
10 9898 1 1 34 LYS HE3 H -1.174 -8.107 2.636 1.00 . A A . 108 LYS HE3 1 1
10 9899 1 1 34 LYS HG2 H -4.725 -8.800 3.963 1.00 . A A . 108 LYS HG2 1 1
10 9900 1 1 34 LYS HG3 H -4.013 -9.840 2.737 1.00 . A A . 108 LYS HG3 1 1
10 9901 1 1 34 LYS HZ1 H 0.515 -9.779 3.062 1.00 . A A . 108 LYS HZ1 1 1
10 9902 1 1 34 LYS HZ2 H -0.501 -10.546 4.176 1.00 . A A . 108 LYS HZ2 1 1
10 9903 1 1 34 LYS HZ3 H 0.073 -8.992 4.498 1.00 . A A . 108 LYS HZ3 1 1
10 9904 1 1 34 LYS N N -5.957 -8.627 0.997 1.00 . A A . 108 LYS N 1 1
10 9905 1 1 34 LYS NZ N -0.261 -9.629 3.749 1.00 . A A . 108 LYS NZ 1 1
10 9906 1 1 34 LYS O O -5.600 -6.367 -0.334 1.00 . A A . 108 LYS O 1 1
10 9907 1 1 35 TYR C C -4.333 -2.884 1.396 1.00 . A A . 109 TYR C 1 1
10 9908 1 1 35 TYR CA C -5.299 -3.878 0.771 1.00 . A A . 109 TYR CA 1 1
10 9909 1 1 35 TYR CB C -6.705 -3.295 0.670 1.00 . A A . 109 TYR CB 1 1
10 9910 1 1 35 TYR CD1 C -7.631 -3.427 3.022 1.00 . A A . 109 TYR CD1 1 1
10 9911 1 1 35 TYR CD2 C -7.388 -1.289 2.011 1.00 . A A . 109 TYR CD2 1 1
10 9912 1 1 35 TYR CE1 C -8.144 -2.837 4.160 1.00 . A A . 109 TYR CE1 1 1
10 9913 1 1 35 TYR CE2 C -7.895 -0.686 3.141 1.00 . A A . 109 TYR CE2 1 1
10 9914 1 1 35 TYR CG C -7.244 -2.660 1.931 1.00 . A A . 109 TYR CG 1 1
10 9915 1 1 35 TYR CZ C -8.274 -1.466 4.217 1.00 . A A . 109 TYR CZ 1 1
10 9916 1 1 35 TYR H H -5.168 -5.120 2.477 1.00 . A A . 109 TYR H 1 1
10 9917 1 1 35 TYR HA H -4.948 -4.099 -0.227 1.00 . A A . 109 TYR HA 1 1
10 9918 1 1 35 TYR HB2 H -6.712 -2.535 -0.098 1.00 . A A . 109 TYR HB2 1 1
10 9919 1 1 35 TYR HB3 H -7.385 -4.084 0.380 1.00 . A A . 109 TYR HB3 1 1
10 9920 1 1 35 TYR HD1 H -7.525 -4.501 2.973 1.00 . A A . 109 TYR HD1 1 1
10 9921 1 1 35 TYR HD2 H -7.089 -0.692 1.162 1.00 . A A . 109 TYR HD2 1 1
10 9922 1 1 35 TYR HE1 H -8.437 -3.448 5.000 1.00 . A A . 109 TYR HE1 1 1
10 9923 1 1 35 TYR HE2 H -7.996 0.392 3.172 1.00 . A A . 109 TYR HE2 1 1
10 9924 1 1 35 TYR HH H -9.458 -0.228 5.096 1.00 . A A . 109 TYR HH 1 1
10 9925 1 1 35 TYR N N -5.307 -5.124 1.500 1.00 . A A . 109 TYR N 1 1
10 9926 1 1 35 TYR O O -3.771 -3.139 2.452 1.00 . A A . 109 TYR O 1 1
10 9927 1 1 35 TYR OH O -8.786 -0.873 5.352 1.00 . A A . 109 TYR OH 1 1
10 9928 1 1 36 ILE C C -3.989 0.615 1.179 1.00 . A A . 110 ILE C 1 1
10 9929 1 1 36 ILE CA C -3.272 -0.721 1.247 1.00 . A A . 110 ILE CA 1 1
10 9930 1 1 36 ILE CB C -1.934 -0.602 0.450 1.00 . A A . 110 ILE CB 1 1
10 9931 1 1 36 ILE CD1 C -1.710 -2.673 -1.021 1.00 . A A . 110 ILE CD1 1 1
10 9932 1 1 36 ILE CG1 C -1.268 -1.965 0.240 1.00 . A A . 110 ILE CG1 1 1
10 9933 1 1 36 ILE CG2 C -0.975 0.333 1.163 1.00 . A A . 110 ILE CG2 1 1
10 9934 1 1 36 ILE H H -4.601 -1.619 -0.118 1.00 . A A . 110 ILE H 1 1
10 9935 1 1 36 ILE HA H -3.045 -0.944 2.278 1.00 . A A . 110 ILE HA 1 1
10 9936 1 1 36 ILE HB H -2.160 -0.169 -0.515 1.00 . A A . 110 ILE HB 1 1
10 9937 1 1 36 ILE HD11 H -1.538 -2.033 -1.872 1.00 . A A . 110 ILE HD11 1 1
10 9938 1 1 36 ILE HD12 H -2.762 -2.909 -0.952 1.00 . A A . 110 ILE HD12 1 1
10 9939 1 1 36 ILE HD13 H -1.142 -3.583 -1.135 1.00 . A A . 110 ILE HD13 1 1
10 9940 1 1 36 ILE HG12 H -0.198 -1.833 0.184 1.00 . A A . 110 ILE HG12 1 1
10 9941 1 1 36 ILE HG13 H -1.501 -2.604 1.080 1.00 . A A . 110 ILE HG13 1 1
10 9942 1 1 36 ILE HG21 H -1.427 1.312 1.249 1.00 . A A . 110 ILE HG21 1 1
10 9943 1 1 36 ILE HG22 H -0.057 0.407 0.605 1.00 . A A . 110 ILE HG22 1 1
10 9944 1 1 36 ILE HG23 H -0.770 -0.053 2.153 1.00 . A A . 110 ILE HG23 1 1
10 9945 1 1 36 ILE N N -4.139 -1.763 0.739 1.00 . A A . 110 ILE N 1 1
10 9946 1 1 36 ILE O O -4.725 0.883 0.230 1.00 . A A . 110 ILE O 1 1
10 9947 1 1 37 ILE C C -3.315 3.754 1.774 1.00 . A A . 111 ILE C 1 1
10 9948 1 1 37 ILE CA C -4.372 2.764 2.203 1.00 . A A . 111 ILE CA 1 1
10 9949 1 1 37 ILE CB C -4.906 3.182 3.608 1.00 . A A . 111 ILE CB 1 1
10 9950 1 1 37 ILE CD1 C -5.396 0.959 4.761 1.00 . A A . 111 ILE CD1 1 1
10 9951 1 1 37 ILE CG1 C -5.966 2.203 4.120 1.00 . A A . 111 ILE CG1 1 1
10 9952 1 1 37 ILE CG2 C -5.479 4.591 3.562 1.00 . A A . 111 ILE CG2 1 1
10 9953 1 1 37 ILE H H -3.227 1.146 2.936 1.00 . A A . 111 ILE H 1 1
10 9954 1 1 37 ILE HA H -5.188 2.787 1.497 1.00 . A A . 111 ILE HA 1 1
10 9955 1 1 37 ILE HB H -4.070 3.184 4.294 1.00 . A A . 111 ILE HB 1 1
10 9956 1 1 37 ILE HD11 H -6.202 0.315 5.078 1.00 . A A . 111 ILE HD11 1 1
10 9957 1 1 37 ILE HD12 H -4.799 1.237 5.617 1.00 . A A . 111 ILE HD12 1 1
10 9958 1 1 37 ILE HD13 H -4.779 0.435 4.045 1.00 . A A . 111 ILE HD13 1 1
10 9959 1 1 37 ILE HG12 H -6.581 2.699 4.853 1.00 . A A . 111 ILE HG12 1 1
10 9960 1 1 37 ILE HG13 H -6.584 1.895 3.291 1.00 . A A . 111 ILE HG13 1 1
10 9961 1 1 37 ILE HG21 H -4.708 5.284 3.255 1.00 . A A . 111 ILE HG21 1 1
10 9962 1 1 37 ILE HG22 H -5.842 4.865 4.540 1.00 . A A . 111 ILE HG22 1 1
10 9963 1 1 37 ILE HG23 H -6.293 4.623 2.852 1.00 . A A . 111 ILE HG23 1 1
10 9964 1 1 37 ILE N N -3.796 1.437 2.189 1.00 . A A . 111 ILE N 1 1
10 9965 1 1 37 ILE O O -2.249 3.830 2.389 1.00 . A A . 111 ILE O 1 1
10 9966 1 1 38 CYS C C -2.969 6.852 0.767 1.00 . A A . 112 CYS C 1 1
10 9967 1 1 38 CYS CA C -2.635 5.469 0.233 1.00 . A A . 112 CYS CA 1 1
10 9968 1 1 38 CYS CB C -2.643 5.474 -1.295 1.00 . A A . 112 CYS CB 1 1
10 9969 1 1 38 CYS H H -4.464 4.466 0.282 1.00 . A A . 112 CYS H 1 1
10 9970 1 1 38 CYS HA H -1.656 5.183 0.583 1.00 . A A . 112 CYS HA 1 1
10 9971 1 1 38 CYS HB2 H -3.604 5.828 -1.638 1.00 . A A . 112 CYS HB2 1 1
10 9972 1 1 38 CYS HB3 H -1.874 6.144 -1.647 1.00 . A A . 112 CYS HB3 1 1
10 9973 1 1 38 CYS N N -3.591 4.506 0.734 1.00 . A A . 112 CYS N 1 1
10 9974 1 1 38 CYS O O -4.089 7.343 0.591 1.00 . A A . 112 CYS O 1 1
10 9975 1 1 38 CYS SG S -2.357 3.839 -2.050 1.00 . A A . 112 CYS SG 1 1
10 9976 1 1 39 SER C C -1.111 9.741 1.634 1.00 . A A . 113 SER C 1 1
10 9977 1 1 39 SER CA C -2.233 8.780 2.013 1.00 . A A . 113 SER CA 1 1
10 9978 1 1 39 SER CB C -2.335 8.652 3.531 1.00 . A A . 113 SER CB 1 1
10 9979 1 1 39 SER H H -1.143 7.041 1.567 1.00 . A A . 113 SER H 1 1
10 9980 1 1 39 SER HA H -3.167 9.164 1.633 1.00 . A A . 113 SER HA 1 1
10 9981 1 1 39 SER HB2 H -1.382 8.336 3.929 1.00 . A A . 113 SER HB2 1 1
10 9982 1 1 39 SER HB3 H -2.608 9.602 3.960 1.00 . A A . 113 SER HB3 1 1
10 9983 1 1 39 SER HG H -3.654 7.280 3.077 1.00 . A A . 113 SER HG 1 1
10 9984 1 1 39 SER N N -2.019 7.472 1.436 1.00 . A A . 113 SER N 1 1
10 9985 1 1 39 SER O O 0.067 9.388 1.690 1.00 . A A . 113 SER O 1 1
10 9986 1 1 39 SER OG O -3.319 7.689 3.882 1.00 . A A . 113 SER OG 1 1
10 9987 1 1 40 LYS C C -0.488 13.023 1.958 1.00 . A A . 114 LYS C 1 1
10 9988 1 1 40 LYS CA C -0.522 11.959 0.875 1.00 . A A . 114 LYS CA 1 1
10 9989 1 1 40 LYS CB C -0.889 12.584 -0.481 1.00 . A A . 114 LYS CB 1 1
10 9990 1 1 40 LYS CD C 1.430 13.240 -1.247 1.00 . A A . 114 LYS CD 1 1
10 9991 1 1 40 LYS CE C 2.268 14.355 -1.858 1.00 . A A . 114 LYS CE 1 1
10 9992 1 1 40 LYS CG C 0.022 13.723 -0.934 1.00 . A A . 114 LYS CG 1 1
10 9993 1 1 40 LYS H H -2.446 11.157 1.194 1.00 . A A . 114 LYS H 1 1
10 9994 1 1 40 LYS HA H 0.450 11.494 0.803 1.00 . A A . 114 LYS HA 1 1
10 9995 1 1 40 LYS HB2 H -0.854 11.811 -1.235 1.00 . A A . 114 LYS HB2 1 1
10 9996 1 1 40 LYS HB3 H -1.899 12.962 -0.422 1.00 . A A . 114 LYS HB3 1 1
10 9997 1 1 40 LYS HD2 H 1.901 12.909 -0.333 1.00 . A A . 114 LYS HD2 1 1
10 9998 1 1 40 LYS HD3 H 1.374 12.418 -1.945 1.00 . A A . 114 LYS HD3 1 1
10 9999 1 1 40 LYS HE2 H 1.763 14.727 -2.736 1.00 . A A . 114 LYS HE2 1 1
10 10000 1 1 40 LYS HE3 H 2.361 15.153 -1.135 1.00 . A A . 114 LYS HE3 1 1
10 10001 1 1 40 LYS HG2 H -0.395 14.172 -1.824 1.00 . A A . 114 LYS HG2 1 1
10 10002 1 1 40 LYS HG3 H 0.070 14.463 -0.148 1.00 . A A . 114 LYS HG3 1 1
10 10003 1 1 40 LYS HZ1 H 4.169 14.680 -2.651 1.00 . A A . 114 LYS HZ1 1 1
10 10004 1 1 40 LYS HZ2 H 3.568 13.141 -2.963 1.00 . A A . 114 LYS HZ2 1 1
10 10005 1 1 40 LYS HZ3 H 4.143 13.525 -1.422 1.00 . A A . 114 LYS HZ3 1 1
10 10006 1 1 40 LYS N N -1.484 10.939 1.233 1.00 . A A . 114 LYS N 1 1
10 10007 1 1 40 LYS NZ N 3.627 13.892 -2.245 1.00 . A A . 114 LYS NZ 1 1
10 10008 1 1 40 LYS O O -1.388 13.860 2.053 1.00 . A A . 114 LYS O 1 1
10 10009 1 1 41 SER C C 1.734 14.963 3.452 1.00 . A A . 115 SER C 1 1
10 10010 1 1 41 SER CA C 0.707 13.919 3.844 1.00 . A A . 115 SER CA 1 1
10 10011 1 1 41 SER CB C 1.124 13.192 5.115 1.00 . A A . 115 SER CB 1 1
10 10012 1 1 41 SER H H 1.215 12.273 2.650 1.00 . A A . 115 SER H 1 1
10 10013 1 1 41 SER HA H -0.242 14.408 4.012 1.00 . A A . 115 SER HA 1 1
10 10014 1 1 41 SER HB2 H 2.068 12.694 4.947 1.00 . A A . 115 SER HB2 1 1
10 10015 1 1 41 SER HB3 H 1.228 13.899 5.921 1.00 . A A . 115 SER HB3 1 1
10 10016 1 1 41 SER HG H -0.695 12.474 5.072 1.00 . A A . 115 SER HG 1 1
10 10017 1 1 41 SER N N 0.536 12.974 2.772 1.00 . A A . 115 SER N 1 1
10 10018 1 1 41 SER O O 2.935 14.704 3.457 1.00 . A A . 115 SER O 1 1
10 10019 1 1 41 SER OG O 0.148 12.224 5.473 1.00 . A A . 115 SER OG 1 1
10 10020 1 1 42 GLY C C 2.887 16.771 1.400 1.00 . A A . 116 GLY C 1 1
10 10021 1 1 42 GLY CA C 2.113 17.192 2.635 1.00 . A A . 116 GLY CA 1 1
10 10022 1 1 42 GLY H H 0.276 16.245 3.205 1.00 . A A . 116 GLY H 1 1
10 10023 1 1 42 GLY HA2 H 1.516 18.061 2.401 1.00 . A A . 116 GLY HA2 1 1
10 10024 1 1 42 GLY HA3 H 2.813 17.443 3.418 1.00 . A A . 116 GLY HA3 1 1
10 10025 1 1 42 GLY N N 1.246 16.134 3.095 1.00 . A A . 116 GLY N 1 1
10 10026 1 1 42 GLY O O 2.323 16.667 0.307 1.00 . A A . 116 GLY O 1 1
10 10027 1 1 43 SER C C 5.427 14.606 0.667 1.00 . A A . 117 SER C 1 1
10 10028 1 1 43 SER CA C 5.007 16.068 0.478 1.00 . A A . 117 SER CA 1 1
10 10029 1 1 43 SER CB C 6.247 16.968 0.365 1.00 . A A . 117 SER CB 1 1
10 10030 1 1 43 SER H H 4.567 16.627 2.467 1.00 . A A . 117 SER H 1 1
10 10031 1 1 43 SER HA H 4.431 16.148 -0.429 1.00 . A A . 117 SER HA 1 1
10 10032 1 1 43 SER HB2 H 5.942 18.004 0.392 1.00 . A A . 117 SER HB2 1 1
10 10033 1 1 43 SER HB3 H 6.908 16.768 1.193 1.00 . A A . 117 SER HB3 1 1
10 10034 1 1 43 SER HG H 7.380 15.868 -0.795 1.00 . A A . 117 SER HG 1 1
10 10035 1 1 43 SER N N 4.171 16.505 1.574 1.00 . A A . 117 SER N 1 1
10 10036 1 1 43 SER O O 6.162 14.050 -0.150 1.00 . A A . 117 SER O 1 1
10 10037 1 1 43 SER OG O 6.951 16.732 -0.849 1.00 . A A . 117 SER OG 1 1
10 10038 1 1 44 LEU C C 4.130 11.650 1.857 1.00 . A A . 118 LEU C 1 1
10 10039 1 1 44 LEU CA C 5.305 12.608 2.029 1.00 . A A . 118 LEU CA 1 1
10 10040 1 1 44 LEU CB C 5.827 12.531 3.468 1.00 . A A . 118 LEU CB 1 1
10 10041 1 1 44 LEU CD1 C 7.280 10.498 3.151 1.00 . A A . 118 LEU CD1 1 1
10 10042 1 1 44 LEU CD2 C 8.269 12.787 2.943 1.00 . A A . 118 LEU CD2 1 1
10 10043 1 1 44 LEU CG C 7.229 11.933 3.651 1.00 . A A . 118 LEU CG 1 1
10 10044 1 1 44 LEU H H 4.265 14.430 2.287 1.00 . A A . 118 LEU H 1 1
10 10045 1 1 44 LEU HA H 6.098 12.317 1.359 1.00 . A A . 118 LEU HA 1 1
10 10046 1 1 44 LEU HB2 H 5.833 13.532 3.875 1.00 . A A . 118 LEU HB2 1 1
10 10047 1 1 44 LEU HB3 H 5.131 11.938 4.045 1.00 . A A . 118 LEU HB3 1 1
10 10048 1 1 44 LEU HD11 H 7.025 10.470 2.102 1.00 . A A . 118 LEU HD11 1 1
10 10049 1 1 44 LEU HD12 H 6.575 9.897 3.707 1.00 . A A . 118 LEU HD12 1 1
10 10050 1 1 44 LEU HD13 H 8.274 10.103 3.290 1.00 . A A . 118 LEU HD13 1 1
10 10051 1 1 44 LEU HD21 H 8.053 12.820 1.884 1.00 . A A . 118 LEU HD21 1 1
10 10052 1 1 44 LEU HD22 H 9.249 12.363 3.096 1.00 . A A . 118 LEU HD22 1 1
10 10053 1 1 44 LEU HD23 H 8.246 13.790 3.343 1.00 . A A . 118 LEU HD23 1 1
10 10054 1 1 44 LEU HG H 7.466 11.923 4.705 1.00 . A A . 118 LEU HG 1 1
10 10055 1 1 44 LEU N N 4.926 13.976 1.712 1.00 . A A . 118 LEU N 1 1
10 10056 1 1 44 LEU O O 3.023 11.922 2.313 1.00 . A A . 118 LEU O 1 1
10 10057 1 1 45 TRP C C 3.453 8.512 2.158 1.00 . A A . 119 TRP C 1 1
10 10058 1 1 45 TRP CA C 3.347 9.519 1.032 1.00 . A A . 119 TRP CA 1 1
10 10059 1 1 45 TRP CB C 3.482 8.779 -0.304 1.00 . A A . 119 TRP CB 1 1
10 10060 1 1 45 TRP CD1 C 3.536 10.336 -2.328 1.00 . A A . 119 TRP CD1 1 1
10 10061 1 1 45 TRP CD2 C 1.539 9.400 -1.954 1.00 . A A . 119 TRP CD2 1 1
10 10062 1 1 45 TRP CE2 C 1.440 10.221 -3.089 1.00 . A A . 119 TRP CE2 1 1
10 10063 1 1 45 TRP CE3 C 0.403 8.704 -1.526 1.00 . A A . 119 TRP CE3 1 1
10 10064 1 1 45 TRP CG C 2.894 9.492 -1.480 1.00 . A A . 119 TRP CG 1 1
10 10065 1 1 45 TRP CH2 C -0.836 9.678 -3.363 1.00 . A A . 119 TRP CH2 1 1
10 10066 1 1 45 TRP CZ2 C 0.254 10.369 -3.801 1.00 . A A . 119 TRP CZ2 1 1
10 10067 1 1 45 TRP CZ3 C -0.774 8.853 -2.238 1.00 . A A . 119 TRP CZ3 1 1
10 10068 1 1 45 TRP H H 5.247 10.405 0.767 1.00 . A A . 119 TRP H 1 1
10 10069 1 1 45 TRP HA H 2.381 9.997 1.074 1.00 . A A . 119 TRP HA 1 1
10 10070 1 1 45 TRP HB2 H 4.529 8.621 -0.511 1.00 . A A . 119 TRP HB2 1 1
10 10071 1 1 45 TRP HB3 H 2.994 7.818 -0.218 1.00 . A A . 119 TRP HB3 1 1
10 10072 1 1 45 TRP HD1 H 4.576 10.610 -2.239 1.00 . A A . 119 TRP HD1 1 1
10 10073 1 1 45 TRP HE1 H 2.897 11.400 -4.026 1.00 . A A . 119 TRP HE1 1 1
10 10074 1 1 45 TRP HE3 H 0.435 8.061 -0.658 1.00 . A A . 119 TRP HE3 1 1
10 10075 1 1 45 TRP HH2 H -1.777 9.764 -3.887 1.00 . A A . 119 TRP HH2 1 1
10 10076 1 1 45 TRP HZ2 H 0.187 11.001 -4.674 1.00 . A A . 119 TRP HZ2 1 1
10 10077 1 1 45 TRP HZ3 H -1.665 8.327 -1.929 1.00 . A A . 119 TRP HZ3 1 1
10 10078 1 1 45 TRP N N 4.368 10.541 1.179 1.00 . A A . 119 TRP N 1 1
10 10079 1 1 45 TRP NE1 N 2.670 10.782 -3.298 1.00 . A A . 119 TRP NE1 1 1
10 10080 1 1 45 TRP O O 4.540 8.031 2.475 1.00 . A A . 119 TRP O 1 1
10 10081 1 1 46 TYR C C 1.262 6.153 3.415 1.00 . A A . 120 TYR C 1 1
10 10082 1 1 46 TYR CA C 2.272 7.202 3.795 1.00 . A A . 120 TYR CA 1 1
10 10083 1 1 46 TYR CB C 1.908 7.806 5.147 1.00 . A A . 120 TYR CB 1 1
10 10084 1 1 46 TYR CD1 C 4.059 8.161 6.413 1.00 . A A . 120 TYR CD1 1 1
10 10085 1 1 46 TYR CD2 C 2.902 10.079 5.605 1.00 . A A . 120 TYR CD2 1 1
10 10086 1 1 46 TYR CE1 C 5.035 8.970 6.952 1.00 . A A . 120 TYR CE1 1 1
10 10087 1 1 46 TYR CE2 C 3.876 10.895 6.143 1.00 . A A . 120 TYR CE2 1 1
10 10088 1 1 46 TYR CG C 2.977 8.700 5.731 1.00 . A A . 120 TYR CG 1 1
10 10089 1 1 46 TYR CZ C 4.939 10.336 6.815 1.00 . A A . 120 TYR CZ 1 1
10 10090 1 1 46 TYR H H 1.516 8.707 2.537 1.00 . A A . 120 TYR H 1 1
10 10091 1 1 46 TYR HA H 3.246 6.740 3.867 1.00 . A A . 120 TYR HA 1 1
10 10092 1 1 46 TYR HB2 H 1.006 8.391 5.042 1.00 . A A . 120 TYR HB2 1 1
10 10093 1 1 46 TYR HB3 H 1.730 6.999 5.843 1.00 . A A . 120 TYR HB3 1 1
10 10094 1 1 46 TYR HD1 H 4.132 7.089 6.519 1.00 . A A . 120 TYR HD1 1 1
10 10095 1 1 46 TYR HD2 H 2.067 10.512 5.077 1.00 . A A . 120 TYR HD2 1 1
10 10096 1 1 46 TYR HE1 H 5.870 8.531 7.479 1.00 . A A . 120 TYR HE1 1 1
10 10097 1 1 46 TYR HE2 H 3.803 11.967 6.035 1.00 . A A . 120 TYR HE2 1 1
10 10098 1 1 46 TYR HH H 5.480 11.925 7.741 1.00 . A A . 120 TYR HH 1 1
10 10099 1 1 46 TYR N N 2.334 8.210 2.766 1.00 . A A . 120 TYR N 1 1
10 10100 1 1 46 TYR O O 0.101 6.464 3.140 1.00 . A A . 120 TYR O 1 1
10 10101 1 1 46 TYR OH O 5.909 11.147 7.357 1.00 . A A . 120 TYR OH 1 1
10 10102 1 1 47 ILE C C 0.798 2.780 4.100 1.00 . A A . 121 ILE C 1 1
10 10103 1 1 47 ILE CA C 0.826 3.838 3.012 1.00 . A A . 121 ILE CA 1 1
10 10104 1 1 47 ILE CB C 1.232 3.215 1.634 1.00 . A A . 121 ILE CB 1 1
10 10105 1 1 47 ILE CD1 C 2.570 1.065 1.979 1.00 . A A . 121 ILE CD1 1 1
10 10106 1 1 47 ILE CG1 C 2.616 2.549 1.689 1.00 . A A . 121 ILE CG1 1 1
10 10107 1 1 47 ILE CG2 C 1.210 4.273 0.543 1.00 . A A . 121 ILE CG2 1 1
10 10108 1 1 47 ILE H H 2.622 4.732 3.636 1.00 . A A . 121 ILE H 1 1
10 10109 1 1 47 ILE HA H -0.170 4.246 2.913 1.00 . A A . 121 ILE HA 1 1
10 10110 1 1 47 ILE HB H 0.495 2.468 1.380 1.00 . A A . 121 ILE HB 1 1
10 10111 1 1 47 ILE HD11 H 1.993 0.565 1.216 1.00 . A A . 121 ILE HD11 1 1
10 10112 1 1 47 ILE HD12 H 2.114 0.898 2.944 1.00 . A A . 121 ILE HD12 1 1
10 10113 1 1 47 ILE HD13 H 3.574 0.671 1.983 1.00 . A A . 121 ILE HD13 1 1
10 10114 1 1 47 ILE HG12 H 3.109 2.683 0.737 1.00 . A A . 121 ILE HG12 1 1
10 10115 1 1 47 ILE HG13 H 3.203 3.024 2.463 1.00 . A A . 121 ILE HG13 1 1
10 10116 1 1 47 ILE HG21 H 0.216 4.683 0.457 1.00 . A A . 121 ILE HG21 1 1
10 10117 1 1 47 ILE HG22 H 1.498 3.828 -0.398 1.00 . A A . 121 ILE HG22 1 1
10 10118 1 1 47 ILE HG23 H 1.904 5.062 0.794 1.00 . A A . 121 ILE HG23 1 1
10 10119 1 1 47 ILE N N 1.695 4.922 3.385 1.00 . A A . 121 ILE N 1 1
10 10120 1 1 47 ILE O O 1.810 2.518 4.751 1.00 . A A . 121 ILE O 1 1
10 10121 1 1 48 THR C C -1.240 -0.014 4.720 1.00 . A A . 122 THR C 1 1
10 10122 1 1 48 THR CA C -0.521 1.176 5.323 1.00 . A A . 122 THR CA 1 1
10 10123 1 1 48 THR CB C -1.326 1.696 6.535 1.00 . A A . 122 THR CB 1 1
10 10124 1 1 48 THR CG2 C -1.377 0.651 7.641 1.00 . A A . 122 THR CG2 1 1
10 10125 1 1 48 THR H H -1.138 2.493 3.795 1.00 . A A . 122 THR H 1 1
10 10126 1 1 48 THR HA H 0.459 0.873 5.658 1.00 . A A . 122 THR HA 1 1
10 10127 1 1 48 THR HB H -2.335 1.914 6.212 1.00 . A A . 122 THR HB 1 1
10 10128 1 1 48 THR HG1 H -0.909 3.620 6.426 1.00 . A A . 122 THR HG1 1 1
10 10129 1 1 48 THR HG21 H -0.375 0.448 7.990 1.00 . A A . 122 THR HG21 1 1
10 10130 1 1 48 THR HG22 H -1.814 -0.259 7.256 1.00 . A A . 122 THR HG22 1 1
10 10131 1 1 48 THR HG23 H -1.975 1.020 8.460 1.00 . A A . 122 THR HG23 1 1
10 10132 1 1 48 THR N N -0.360 2.210 4.322 1.00 . A A . 122 THR N 1 1
10 10133 1 1 48 THR O O -2.316 0.138 4.145 1.00 . A A . 122 THR O 1 1
10 10134 1 1 48 THR OG1 O -0.723 2.896 7.041 1.00 . A A . 122 THR OG1 1 1
10 10135 1 1 49 VAL C C -2.094 -3.111 5.356 1.00 . A A . 123 VAL C 1 1
10 10136 1 1 49 VAL CA C -1.274 -2.380 4.290 1.00 . A A . 123 VAL CA 1 1
10 10137 1 1 49 VAL CB C -0.230 -3.333 3.629 1.00 . A A . 123 VAL CB 1 1
10 10138 1 1 49 VAL CG1 C 0.933 -3.628 4.566 1.00 . A A . 123 VAL CG1 1 1
10 10139 1 1 49 VAL CG2 C -0.891 -4.624 3.160 1.00 . A A . 123 VAL CG2 1 1
10 10140 1 1 49 VAL H H 0.181 -1.300 5.338 1.00 . A A . 123 VAL H 1 1
10 10141 1 1 49 VAL HA H -1.958 -2.049 3.521 1.00 . A A . 123 VAL HA 1 1
10 10142 1 1 49 VAL HB H 0.171 -2.829 2.761 1.00 . A A . 123 VAL HB 1 1
10 10143 1 1 49 VAL HG11 H 1.591 -4.348 4.102 1.00 . A A . 123 VAL HG11 1 1
10 10144 1 1 49 VAL HG12 H 0.553 -4.028 5.494 1.00 . A A . 123 VAL HG12 1 1
10 10145 1 1 49 VAL HG13 H 1.479 -2.716 4.759 1.00 . A A . 123 VAL HG13 1 1
10 10146 1 1 49 VAL HG21 H -1.661 -4.394 2.439 1.00 . A A . 123 VAL HG21 1 1
10 10147 1 1 49 VAL HG22 H -1.331 -5.130 4.006 1.00 . A A . 123 VAL HG22 1 1
10 10148 1 1 49 VAL HG23 H -0.150 -5.263 2.702 1.00 . A A . 123 VAL HG23 1 1
10 10149 1 1 49 VAL N N -0.660 -1.193 4.841 1.00 . A A . 123 VAL N 1 1
10 10150 1 1 49 VAL O O -1.553 -3.656 6.322 1.00 . A A . 123 VAL O 1 1
10 10151 1 1 50 MET C C -4.987 -4.905 5.434 1.00 . A A . 124 MET C 1 1
10 10152 1 1 50 MET CA C -4.323 -3.713 6.112 1.00 . A A . 124 MET CA 1 1
10 10153 1 1 50 MET CB C -5.403 -2.718 6.570 1.00 . A A . 124 MET CB 1 1
10 10154 1 1 50 MET CE C -3.073 -2.616 8.999 1.00 . A A . 124 MET CE 1 1
10 10155 1 1 50 MET CG C -4.873 -1.431 7.206 1.00 . A A . 124 MET CG 1 1
10 10156 1 1 50 MET H H -3.743 -2.592 4.405 1.00 . A A . 124 MET H 1 1
10 10157 1 1 50 MET HA H -3.761 -4.054 6.965 1.00 . A A . 124 MET HA 1 1
10 10158 1 1 50 MET HB2 H -6.001 -2.443 5.715 1.00 . A A . 124 MET HB2 1 1
10 10159 1 1 50 MET HB3 H -6.038 -3.211 7.291 1.00 . A A . 124 MET HB3 1 1
10 10160 1 1 50 MET HE1 H -2.633 -2.602 9.985 1.00 . A A . 124 MET HE1 1 1
10 10161 1 1 50 MET HE2 H -2.356 -2.254 8.274 1.00 . A A . 124 MET HE2 1 1
10 10162 1 1 50 MET HE3 H -3.358 -3.626 8.750 1.00 . A A . 124 MET HE3 1 1
10 10163 1 1 50 MET HG2 H -3.959 -1.159 6.703 1.00 . A A . 124 MET HG2 1 1
10 10164 1 1 50 MET HG3 H -5.602 -0.647 7.053 1.00 . A A . 124 MET HG3 1 1
10 10165 1 1 50 MET N N -3.399 -3.073 5.188 1.00 . A A . 124 MET N 1 1
10 10166 1 1 50 MET O O -5.243 -4.872 4.237 1.00 . A A . 124 MET O 1 1
10 10167 1 1 50 MET SD S -4.526 -1.566 8.980 1.00 . A A . 124 MET SD 1 1
10 10168 1 1 51 PRO C C -7.434 -7.074 5.741 1.00 . A A . 125 PRO C 1 1
10 10169 1 1 51 PRO CA C -5.909 -7.150 5.631 1.00 . A A . 125 PRO CA 1 1
10 10170 1 1 51 PRO CB C -5.366 -8.273 6.507 1.00 . A A . 125 PRO CB 1 1
10 10171 1 1 51 PRO CD C -4.892 -6.160 7.592 1.00 . A A . 125 PRO CD 1 1
10 10172 1 1 51 PRO CG C -5.131 -7.636 7.841 1.00 . A A . 125 PRO CG 1 1
10 10173 1 1 51 PRO HA H -5.630 -7.320 4.605 1.00 . A A . 125 PRO HA 1 1
10 10174 1 1 51 PRO HB2 H -6.094 -9.069 6.568 1.00 . A A . 125 PRO HB2 1 1
10 10175 1 1 51 PRO HB3 H -4.445 -8.650 6.088 1.00 . A A . 125 PRO HB3 1 1
10 10176 1 1 51 PRO HD2 H -5.527 -5.562 8.229 1.00 . A A . 125 PRO HD2 1 1
10 10177 1 1 51 PRO HD3 H -3.854 -5.919 7.763 1.00 . A A . 125 PRO HD3 1 1
10 10178 1 1 51 PRO HG2 H -6.002 -7.771 8.465 1.00 . A A . 125 PRO HG2 1 1
10 10179 1 1 51 PRO HG3 H -4.266 -8.082 8.309 1.00 . A A . 125 PRO HG3 1 1
10 10180 1 1 51 PRO N N -5.249 -5.979 6.174 1.00 . A A . 125 PRO N 1 1
10 10181 1 1 51 PRO O O -7.975 -6.459 6.667 1.00 . A A . 125 PRO O 1 1
10 10182 1 1 52 CYS C C -10.009 -8.880 5.718 1.00 . A A . 126 CYS C 1 1
10 10183 1 1 52 CYS CA C -9.566 -7.748 4.816 1.00 . A A . 126 CYS CA 1 1
10 10184 1 1 52 CYS CB C -10.143 -7.961 3.411 1.00 . A A . 126 CYS CB 1 1
10 10185 1 1 52 CYS H H -7.634 -8.102 4.043 1.00 . A A . 126 CYS H 1 1
10 10186 1 1 52 CYS HA H -9.936 -6.815 5.213 1.00 . A A . 126 CYS HA 1 1
10 10187 1 1 52 CYS HB2 H -9.560 -8.720 2.910 1.00 . A A . 126 CYS HB2 1 1
10 10188 1 1 52 CYS HB3 H -11.160 -8.307 3.503 1.00 . A A . 126 CYS HB3 1 1
10 10189 1 1 52 CYS N N -8.117 -7.682 4.786 1.00 . A A . 126 CYS N 1 1
10 10190 1 1 52 CYS O O -9.223 -9.780 6.027 1.00 . A A . 126 CYS O 1 1
10 10191 1 1 52 CYS SG S -10.137 -6.479 2.343 1.00 . A A . 126 CYS SG 1 1
10 10192 1 1 53 SER C C -11.777 -11.201 6.225 1.00 . A A . 127 SER C 1 1
10 10193 1 1 53 SER CA C -11.805 -9.871 6.979 1.00 . A A . 127 SER CA 1 1
10 10194 1 1 53 SER CB C -13.237 -9.518 7.393 1.00 . A A . 127 SER CB 1 1
10 10195 1 1 53 SER H H -11.810 -8.060 5.908 1.00 . A A . 127 SER H 1 1
10 10196 1 1 53 SER HA H -11.191 -9.955 7.864 1.00 . A A . 127 SER HA 1 1
10 10197 1 1 53 SER HB2 H -13.258 -8.515 7.792 1.00 . A A . 127 SER HB2 1 1
10 10198 1 1 53 SER HB3 H -13.880 -9.572 6.527 1.00 . A A . 127 SER HB3 1 1
10 10199 1 1 53 SER HG H -14.036 -9.895 9.137 1.00 . A A . 127 SER HG 1 1
10 10200 1 1 53 SER N N -11.254 -8.828 6.149 1.00 . A A . 127 SER N 1 1
10 10201 1 1 53 SER O O -11.984 -11.241 5.006 1.00 . A A . 127 SER O 1 1
10 10202 1 1 53 SER OG O -13.727 -10.413 8.382 1.00 . A A . 127 SER OG 1 1
10 10203 1 1 54 ILE C C -12.737 -13.909 5.609 1.00 . A A . 128 ILE C 1 1
10 10204 1 1 54 ILE CA C -11.437 -13.597 6.352 1.00 . A A . 128 ILE CA 1 1
10 10205 1 1 54 ILE CB C -11.142 -14.697 7.426 1.00 . A A . 128 ILE CB 1 1
10 10206 1 1 54 ILE CD1 C -9.269 -13.362 8.596 1.00 . A A . 128 ILE CD1 1 1
10 10207 1 1 54 ILE CG1 C -9.666 -14.642 7.881 1.00 . A A . 128 ILE CG1 1 1
10 10208 1 1 54 ILE CG2 C -11.475 -16.089 6.899 1.00 . A A . 128 ILE CG2 1 1
10 10209 1 1 54 ILE H H -11.316 -12.169 7.900 1.00 . A A . 128 ILE H 1 1
10 10210 1 1 54 ILE HA H -10.628 -13.597 5.634 1.00 . A A . 128 ILE HA 1 1
10 10211 1 1 54 ILE HB H -11.774 -14.507 8.279 1.00 . A A . 128 ILE HB 1 1
10 10212 1 1 54 ILE HD11 H -8.229 -13.413 8.880 1.00 . A A . 128 ILE HD11 1 1
10 10213 1 1 54 ILE HD12 H -9.879 -13.237 9.478 1.00 . A A . 128 ILE HD12 1 1
10 10214 1 1 54 ILE HD13 H -9.420 -12.521 7.932 1.00 . A A . 128 ILE HD13 1 1
10 10215 1 1 54 ILE HG12 H -9.476 -15.462 8.556 1.00 . A A . 128 ILE HG12 1 1
10 10216 1 1 54 ILE HG13 H -9.031 -14.747 7.014 1.00 . A A . 128 ILE HG13 1 1
10 10217 1 1 54 ILE HG21 H -11.255 -16.824 7.659 1.00 . A A . 128 ILE HG21 1 1
10 10218 1 1 54 ILE HG22 H -10.884 -16.293 6.019 1.00 . A A . 128 ILE HG22 1 1
10 10219 1 1 54 ILE HG23 H -12.525 -16.136 6.644 1.00 . A A . 128 ILE HG23 1 1
10 10220 1 1 54 ILE N N -11.495 -12.272 6.942 1.00 . A A . 128 ILE N 1 1
10 10221 1 1 54 ILE O O -13.836 -13.738 6.156 1.00 . A A . 128 ILE O 1 1
10 10222 1 1 55 GLY C C -14.081 -13.525 2.563 1.00 . A A . 129 GLY C 1 1
10 10223 1 1 55 GLY CA C -13.757 -14.635 3.549 1.00 . A A . 129 GLY CA 1 1
10 10224 1 1 55 GLY H H -11.698 -14.538 4.037 1.00 . A A . 129 GLY H 1 1
10 10225 1 1 55 GLY HA2 H -13.577 -15.544 2.998 1.00 . A A . 129 GLY HA2 1 1
10 10226 1 1 55 GLY HA3 H -14.608 -14.784 4.196 1.00 . A A . 129 GLY HA3 1 1
10 10227 1 1 55 GLY N N -12.601 -14.352 4.367 1.00 . A A . 129 GLY N 1 1
10 10228 1 1 55 GLY O O -14.950 -13.689 1.703 1.00 . A A . 129 GLY O 1 1
10 10229 1 1 56 THR C C -12.356 -10.851 1.050 1.00 . A A . 130 THR C 1 1
10 10230 1 1 56 THR CA C -13.638 -11.276 1.778 1.00 . A A . 130 THR CA 1 1
10 10231 1 1 56 THR CB C -14.235 -10.049 2.523 1.00 . A A . 130 THR CB 1 1
10 10232 1 1 56 THR CG2 C -15.559 -10.404 3.187 1.00 . A A . 130 THR CG2 1 1
10 10233 1 1 56 THR H H -12.704 -12.311 3.371 1.00 . A A . 130 THR H 1 1
10 10234 1 1 56 THR HA H -14.363 -11.608 1.044 1.00 . A A . 130 THR HA 1 1
10 10235 1 1 56 THR HB H -14.411 -9.264 1.800 1.00 . A A . 130 THR HB 1 1
10 10236 1 1 56 THR HG1 H -12.883 -10.312 3.946 1.00 . A A . 130 THR HG1 1 1
10 10237 1 1 56 THR HG21 H -15.948 -9.536 3.699 1.00 . A A . 130 THR HG21 1 1
10 10238 1 1 56 THR HG22 H -15.403 -11.202 3.896 1.00 . A A . 130 THR HG22 1 1
10 10239 1 1 56 THR HG23 H -16.264 -10.725 2.435 1.00 . A A . 130 THR HG23 1 1
10 10240 1 1 56 THR N N -13.392 -12.394 2.677 1.00 . A A . 130 THR N 1 1
10 10241 1 1 56 THR O O -11.247 -11.237 1.438 1.00 . A A . 130 THR O 1 1
10 10242 1 1 56 THR OG1 O -13.318 -9.565 3.514 1.00 . A A . 130 THR OG1 1 1
10 10243 1 1 57 LYS C C -11.666 -8.066 -1.062 1.00 . A A . 131 LYS C 1 1
10 10244 1 1 57 LYS CA C -11.426 -9.547 -0.796 1.00 . A A . 131 LYS CA 1 1
10 10245 1 1 57 LYS CB C -11.327 -10.308 -2.119 1.00 . A A . 131 LYS CB 1 1
10 10246 1 1 57 LYS CD C -12.470 -11.051 -4.225 1.00 . A A . 131 LYS CD 1 1
10 10247 1 1 57 LYS CE C -13.757 -11.014 -5.024 1.00 . A A . 131 LYS CE 1 1
10 10248 1 1 57 LYS CG C -12.604 -10.261 -2.943 1.00 . A A . 131 LYS CG 1 1
10 10249 1 1 57 LYS H H -13.439 -9.813 -0.265 1.00 . A A . 131 LYS H 1 1
10 10250 1 1 57 LYS HA H -10.511 -9.669 -0.238 1.00 . A A . 131 LYS HA 1 1
10 10251 1 1 57 LYS HB2 H -10.528 -9.880 -2.708 1.00 . A A . 131 LYS HB2 1 1
10 10252 1 1 57 LYS HB3 H -11.095 -11.342 -1.911 1.00 . A A . 131 LYS HB3 1 1
10 10253 1 1 57 LYS HD2 H -11.673 -10.627 -4.819 1.00 . A A . 131 LYS HD2 1 1
10 10254 1 1 57 LYS HD3 H -12.238 -12.076 -3.979 1.00 . A A . 131 LYS HD3 1 1
10 10255 1 1 57 LYS HE2 H -14.541 -11.474 -4.441 1.00 . A A . 131 LYS HE2 1 1
10 10256 1 1 57 LYS HE3 H -14.015 -9.984 -5.220 1.00 . A A . 131 LYS HE3 1 1
10 10257 1 1 57 LYS HG2 H -13.411 -10.680 -2.359 1.00 . A A . 131 LYS HG2 1 1
10 10258 1 1 57 LYS HG3 H -12.828 -9.231 -3.183 1.00 . A A . 131 LYS HG3 1 1
10 10259 1 1 57 LYS HZ1 H -12.924 -11.264 -6.915 1.00 . A A . 131 LYS HZ1 1 1
10 10260 1 1 57 LYS HZ2 H -14.539 -11.752 -6.808 1.00 . A A . 131 LYS HZ2 1 1
10 10261 1 1 57 LYS HZ3 H -13.319 -12.716 -6.145 1.00 . A A . 131 LYS HZ3 1 1
10 10262 1 1 57 LYS N N -12.526 -10.068 -0.002 1.00 . A A . 131 LYS N 1 1
10 10263 1 1 57 LYS NZ N -13.628 -11.736 -6.311 1.00 . A A . 131 LYS NZ 1 1
10 10264 1 1 57 LYS O O -12.811 -7.634 -1.179 1.00 . A A . 131 LYS O 1 1
10 10265 1 1 58 PHE C C -10.986 -5.487 -2.802 1.00 . A A . 132 PHE C 1 1
10 10266 1 1 58 PHE CA C -10.749 -5.858 -1.340 1.00 . A A . 132 PHE CA 1 1
10 10267 1 1 58 PHE CB C -9.523 -5.132 -0.811 1.00 . A A . 132 PHE CB 1 1
10 10268 1 1 58 PHE CD1 C -10.308 -3.203 0.571 1.00 . A A . 132 PHE CD1 1 1
10 10269 1 1 58 PHE CD2 C -9.378 -2.750 -1.569 1.00 . A A . 132 PHE CD2 1 1
10 10270 1 1 58 PHE CE1 C -10.507 -1.857 0.774 1.00 . A A . 132 PHE CE1 1 1
10 10271 1 1 58 PHE CE2 C -9.573 -1.402 -1.372 1.00 . A A . 132 PHE CE2 1 1
10 10272 1 1 58 PHE CG C -9.742 -3.665 -0.600 1.00 . A A . 132 PHE CG 1 1
10 10273 1 1 58 PHE CZ C -10.138 -0.955 -0.199 1.00 . A A . 132 PHE CZ 1 1
10 10274 1 1 58 PHE H H -9.713 -7.685 -1.059 1.00 . A A . 132 PHE H 1 1
10 10275 1 1 58 PHE HA H -11.605 -5.537 -0.766 1.00 . A A . 132 PHE HA 1 1
10 10276 1 1 58 PHE HB2 H -9.232 -5.564 0.135 1.00 . A A . 132 PHE HB2 1 1
10 10277 1 1 58 PHE HB3 H -8.717 -5.247 -1.519 1.00 . A A . 132 PHE HB3 1 1
10 10278 1 1 58 PHE HD1 H -10.597 -3.911 1.334 1.00 . A A . 132 PHE HD1 1 1
10 10279 1 1 58 PHE HD2 H -8.935 -3.101 -2.488 1.00 . A A . 132 PHE HD2 1 1
10 10280 1 1 58 PHE HE1 H -10.950 -1.508 1.695 1.00 . A A . 132 PHE HE1 1 1
10 10281 1 1 58 PHE HE2 H -9.284 -0.697 -2.137 1.00 . A A . 132 PHE HE2 1 1
10 10282 1 1 58 PHE HZ H -10.294 0.100 -0.042 1.00 . A A . 132 PHE HZ 1 1
10 10283 1 1 58 PHE N N -10.610 -7.293 -1.149 1.00 . A A . 132 PHE N 1 1
10 10284 1 1 58 PHE O O -10.373 -6.050 -3.712 1.00 . A A . 132 PHE O 1 1
10 10285 1 1 59 ASP C C -11.619 -2.618 -4.484 1.00 . A A . 133 ASP C 1 1
10 10286 1 1 59 ASP CA C -12.183 -4.025 -4.343 1.00 . A A . 133 ASP CA 1 1
10 10287 1 1 59 ASP CB C -13.697 -4.019 -4.592 1.00 . A A . 133 ASP CB 1 1
10 10288 1 1 59 ASP CG C -14.062 -3.568 -5.994 1.00 . A A . 133 ASP CG 1 1
10 10289 1 1 59 ASP H H -12.376 -4.175 -2.239 1.00 . A A . 133 ASP H 1 1
10 10290 1 1 59 ASP HA H -11.699 -4.666 -5.063 1.00 . A A . 133 ASP HA 1 1
10 10291 1 1 59 ASP HB2 H -14.084 -5.015 -4.445 1.00 . A A . 133 ASP HB2 1 1
10 10292 1 1 59 ASP HB3 H -14.165 -3.351 -3.885 1.00 . A A . 133 ASP HB3 1 1
10 10293 1 1 59 ASP N N -11.886 -4.538 -3.011 1.00 . A A . 133 ASP N 1 1
10 10294 1 1 59 ASP O O -11.896 -1.750 -3.657 1.00 . A A . 133 ASP O 1 1
10 10295 1 1 59 ASP OD1 O -14.068 -4.411 -6.908 1.00 . A A . 133 ASP OD1 1 1
10 10296 1 1 59 ASP OD2 O -14.358 -2.375 -6.184 1.00 . A A . 133 ASP OD2 1 1
10 10297 1 1 60 PRO C C -11.113 0.075 -5.986 1.00 . A A . 134 PRO C 1 1
10 10298 1 1 60 PRO CA C -10.147 -1.080 -5.751 1.00 . A A . 134 PRO CA 1 1
10 10299 1 1 60 PRO CB C -9.298 -1.316 -7.007 1.00 . A A . 134 PRO CB 1 1
10 10300 1 1 60 PRO CD C -10.504 -3.340 -6.604 1.00 . A A . 134 PRO CD 1 1
10 10301 1 1 60 PRO CG C -9.931 -2.479 -7.690 1.00 . A A . 134 PRO CG 1 1
10 10302 1 1 60 PRO HA H -9.498 -0.835 -4.924 1.00 . A A . 134 PRO HA 1 1
10 10303 1 1 60 PRO HB2 H -9.323 -0.433 -7.629 1.00 . A A . 134 PRO HB2 1 1
10 10304 1 1 60 PRO HB3 H -8.279 -1.534 -6.724 1.00 . A A . 134 PRO HB3 1 1
10 10305 1 1 60 PRO HD2 H -11.399 -3.836 -6.951 1.00 . A A . 134 PRO HD2 1 1
10 10306 1 1 60 PRO HD3 H -9.776 -4.063 -6.269 1.00 . A A . 134 PRO HD3 1 1
10 10307 1 1 60 PRO HG2 H -10.716 -2.137 -8.350 1.00 . A A . 134 PRO HG2 1 1
10 10308 1 1 60 PRO HG3 H -9.187 -3.027 -8.249 1.00 . A A . 134 PRO HG3 1 1
10 10309 1 1 60 PRO N N -10.818 -2.375 -5.536 1.00 . A A . 134 PRO N 1 1
10 10310 1 1 60 PRO O O -10.898 1.183 -5.491 1.00 . A A . 134 PRO O 1 1
10 10311 1 1 61 ILE C C -14.058 1.158 -5.937 1.00 . A A . 135 ILE C 1 1
10 10312 1 1 61 ILE CA C -13.113 0.853 -7.094 1.00 . A A . 135 ILE CA 1 1
10 10313 1 1 61 ILE CB C -13.924 0.466 -8.353 1.00 . A A . 135 ILE CB 1 1
10 10314 1 1 61 ILE CD1 C -11.889 1.093 -9.795 1.00 . A A . 135 ILE CD1 1 1
10 10315 1 1 61 ILE CG1 C -12.974 0.067 -9.498 1.00 . A A . 135 ILE CG1 1 1
10 10316 1 1 61 ILE CG2 C -14.832 1.610 -8.782 1.00 . A A . 135 ILE CG2 1 1
10 10317 1 1 61 ILE H H -12.290 -1.089 -7.088 1.00 . A A . 135 ILE H 1 1
10 10318 1 1 61 ILE HA H -12.552 1.748 -7.318 1.00 . A A . 135 ILE HA 1 1
10 10319 1 1 61 ILE HB H -14.546 -0.382 -8.106 1.00 . A A . 135 ILE HB 1 1
10 10320 1 1 61 ILE HD11 H -11.239 1.192 -8.935 1.00 . A A . 135 ILE HD11 1 1
10 10321 1 1 61 ILE HD12 H -12.344 2.047 -10.013 1.00 . A A . 135 ILE HD12 1 1
10 10322 1 1 61 ILE HD13 H -11.308 0.769 -10.645 1.00 . A A . 135 ILE HD13 1 1
10 10323 1 1 61 ILE HG12 H -12.486 -0.861 -9.243 1.00 . A A . 135 ILE HG12 1 1
10 10324 1 1 61 ILE HG13 H -13.552 -0.076 -10.400 1.00 . A A . 135 ILE HG13 1 1
10 10325 1 1 61 ILE HG21 H -15.391 1.317 -9.659 1.00 . A A . 135 ILE HG21 1 1
10 10326 1 1 61 ILE HG22 H -14.232 2.478 -9.012 1.00 . A A . 135 ILE HG22 1 1
10 10327 1 1 61 ILE HG23 H -15.517 1.847 -7.981 1.00 . A A . 135 ILE HG23 1 1
10 10328 1 1 61 ILE N N -12.160 -0.182 -6.742 1.00 . A A . 135 ILE N 1 1
10 10329 1 1 61 ILE O O -14.216 2.319 -5.547 1.00 . A A . 135 ILE O 1 1
10 10330 1 1 62 SER C C -14.847 0.826 -3.049 1.00 . A A . 136 SER C 1 1
10 10331 1 1 62 SER CA C -15.590 0.282 -4.265 1.00 . A A . 136 SER CA 1 1
10 10332 1 1 62 SER CB C -16.234 -1.063 -3.925 1.00 . A A . 136 SER CB 1 1
10 10333 1 1 62 SER H H -14.559 -0.786 -5.757 1.00 . A A . 136 SER H 1 1
10 10334 1 1 62 SER HA H -16.361 0.981 -4.552 1.00 . A A . 136 SER HA 1 1
10 10335 1 1 62 SER HB2 H -15.499 -1.705 -3.463 1.00 . A A . 136 SER HB2 1 1
10 10336 1 1 62 SER HB3 H -17.053 -0.904 -3.240 1.00 . A A . 136 SER HB3 1 1
10 10337 1 1 62 SER HG H -15.978 -2.005 -5.629 1.00 . A A . 136 SER HG 1 1
10 10338 1 1 62 SER N N -14.680 0.124 -5.390 1.00 . A A . 136 SER N 1 1
10 10339 1 1 62 SER O O -15.397 1.617 -2.274 1.00 . A A . 136 SER O 1 1
10 10340 1 1 62 SER OG O -16.733 -1.702 -5.096 1.00 . A A . 136 SER OG 1 1
10 10341 1 1 63 ARG C C -13.149 0.201 -0.481 1.00 . A A . 137 ARG C 1 1
10 10342 1 1 63 ARG CA C -12.717 0.818 -1.802 1.00 . A A . 137 ARG CA 1 1
10 10343 1 1 63 ARG CB C -12.652 2.354 -1.699 1.00 . A A . 137 ARG CB 1 1
10 10344 1 1 63 ARG CD C -12.038 4.543 -2.788 1.00 . A A . 137 ARG CD 1 1
10 10345 1 1 63 ARG CG C -12.023 3.026 -2.912 1.00 . A A . 137 ARG CG 1 1
10 10346 1 1 63 ARG CZ C -13.696 6.387 -2.821 1.00 . A A . 137 ARG CZ 1 1
10 10347 1 1 63 ARG H H -13.261 -0.294 -3.523 1.00 . A A . 137 ARG H 1 1
10 10348 1 1 63 ARG HA H -11.730 0.444 -2.030 1.00 . A A . 137 ARG HA 1 1
10 10349 1 1 63 ARG HB2 H -13.654 2.738 -1.579 1.00 . A A . 137 ARG HB2 1 1
10 10350 1 1 63 ARG HB3 H -12.069 2.615 -0.825 1.00 . A A . 137 ARG HB3 1 1
10 10351 1 1 63 ARG HD2 H -11.544 4.821 -1.871 1.00 . A A . 137 ARG HD2 1 1
10 10352 1 1 63 ARG HD3 H -11.502 4.966 -3.625 1.00 . A A . 137 ARG HD3 1 1
10 10353 1 1 63 ARG HE H -14.136 4.432 -2.717 1.00 . A A . 137 ARG HE 1 1
10 10354 1 1 63 ARG HG2 H -10.999 2.694 -3.002 1.00 . A A . 137 ARG HG2 1 1
10 10355 1 1 63 ARG HG3 H -12.574 2.738 -3.795 1.00 . A A . 137 ARG HG3 1 1
10 10356 1 1 63 ARG HH11 H -11.760 7.023 -2.929 1.00 . A A . 137 ARG HH11 1 1
10 10357 1 1 63 ARG HH12 H -12.949 8.275 -2.942 1.00 . A A . 137 ARG HH12 1 1
10 10358 1 1 63 ARG HH21 H -15.707 6.103 -2.732 1.00 . A A . 137 ARG HH21 1 1
10 10359 1 1 63 ARG HH22 H -15.199 7.754 -2.821 1.00 . A A . 137 ARG HH22 1 1
10 10360 1 1 63 ARG N N -13.593 0.384 -2.893 1.00 . A A . 137 ARG N 1 1
10 10361 1 1 63 ARG NE N -13.400 5.084 -2.770 1.00 . A A . 137 ARG NE 1 1
10 10362 1 1 63 ARG NH1 N -12.726 7.298 -2.903 1.00 . A A . 137 ARG NH1 1 1
10 10363 1 1 63 ARG NH2 N -14.965 6.778 -2.790 1.00 . A A . 137 ARG NH2 1 1
10 10364 1 1 63 ARG O O -13.121 0.851 0.567 1.00 . A A . 137 ARG O 1 1
10 10365 1 1 64 ASN C C -13.731 -3.308 0.368 1.00 . A A . 138 ASN C 1 1
10 10366 1 1 64 ASN CA C -13.917 -1.823 0.644 1.00 . A A . 138 ASN CA 1 1
10 10367 1 1 64 ASN CB C -15.380 -1.513 1.028 1.00 . A A . 138 ASN CB 1 1
10 10368 1 1 64 ASN CG C -16.401 -2.090 0.063 1.00 . A A . 138 ASN CG 1 1
10 10369 1 1 64 ASN H H -13.472 -1.557 -1.386 1.00 . A A . 138 ASN H 1 1
10 10370 1 1 64 ASN HA H -13.263 -1.539 1.458 1.00 . A A . 138 ASN HA 1 1
10 10371 1 1 64 ASN HB2 H -15.579 -1.926 2.005 1.00 . A A . 138 ASN HB2 1 1
10 10372 1 1 64 ASN HB3 H -15.511 -0.443 1.066 1.00 . A A . 138 ASN HB3 1 1
10 10373 1 1 64 ASN HD21 H -16.630 -3.695 1.213 1.00 . A A . 138 ASN HD21 1 1
10 10374 1 1 64 ASN HD22 H -17.589 -3.654 -0.228 1.00 . A A . 138 ASN HD22 1 1
10 10375 1 1 64 ASN N N -13.507 -1.073 -0.534 1.00 . A A . 138 ASN N 1 1
10 10376 1 1 64 ASN ND2 N -16.924 -3.263 0.380 1.00 . A A . 138 ASN ND2 1 1
10 10377 1 1 64 ASN O O -13.339 -3.687 -0.742 1.00 . A A . 138 ASN O 1 1
10 10378 1 1 64 ASN OD1 O -16.738 -1.472 -0.942 1.00 . A A . 138 ASN OD1 1 1
10 10379 1 1 65 CYS C C -15.183 -6.234 0.881 1.00 . A A . 139 CYS C 1 1
10 10380 1 1 65 CYS CA C -13.840 -5.574 1.174 1.00 . A A . 139 CYS CA 1 1
10 10381 1 1 65 CYS CB C -13.201 -6.199 2.430 1.00 . A A . 139 CYS CB 1 1
10 10382 1 1 65 CYS H H -14.353 -3.784 2.196 1.00 . A A . 139 CYS H 1 1
10 10383 1 1 65 CYS HA H -13.186 -5.731 0.330 1.00 . A A . 139 CYS HA 1 1
10 10384 1 1 65 CYS HB2 H -13.921 -6.184 3.235 1.00 . A A . 139 CYS HB2 1 1
10 10385 1 1 65 CYS HB3 H -12.937 -7.224 2.215 1.00 . A A . 139 CYS HB3 1 1
10 10386 1 1 65 CYS N N -14.016 -4.143 1.346 1.00 . A A . 139 CYS N 1 1
10 10387 1 1 65 CYS O O -16.150 -6.072 1.629 1.00 . A A . 139 CYS O 1 1
10 10388 1 1 65 CYS SG S -11.691 -5.345 3.027 1.00 . A A . 139 CYS SG 1 1
10 10389 1 1 66 VAL C C -16.269 -9.140 -0.512 1.00 . A A . 140 VAL C 1 1
10 10390 1 1 66 VAL CA C -16.446 -7.639 -0.634 1.00 . A A . 140 VAL CA 1 1
10 10391 1 1 66 VAL CB C -16.815 -7.274 -2.093 1.00 . A A . 140 VAL CB 1 1
10 10392 1 1 66 VAL CG1 C -17.067 -5.779 -2.222 1.00 . A A . 140 VAL CG1 1 1
10 10393 1 1 66 VAL CG2 C -15.718 -7.717 -3.058 1.00 . A A . 140 VAL CG2 1 1
10 10394 1 1 66 VAL H H -14.424 -7.073 -0.759 1.00 . A A . 140 VAL H 1 1
10 10395 1 1 66 VAL HA H -17.250 -7.323 0.015 1.00 . A A . 140 VAL HA 1 1
10 10396 1 1 66 VAL HB H -17.726 -7.794 -2.353 1.00 . A A . 140 VAL HB 1 1
10 10397 1 1 66 VAL HG11 H -16.180 -5.237 -1.930 1.00 . A A . 140 VAL HG11 1 1
10 10398 1 1 66 VAL HG12 H -17.888 -5.497 -1.579 1.00 . A A . 140 VAL HG12 1 1
10 10399 1 1 66 VAL HG13 H -17.313 -5.541 -3.246 1.00 . A A . 140 VAL HG13 1 1
10 10400 1 1 66 VAL HG21 H -15.599 -8.789 -3.000 1.00 . A A . 140 VAL HG21 1 1
10 10401 1 1 66 VAL HG22 H -14.788 -7.238 -2.789 1.00 . A A . 140 VAL HG22 1 1
10 10402 1 1 66 VAL HG23 H -15.987 -7.437 -4.065 1.00 . A A . 140 VAL HG23 1 1
10 10403 1 1 66 VAL N N -15.237 -6.965 -0.212 1.00 . A A . 140 VAL N 1 1
10 10404 1 1 66 VAL O O -15.154 -9.619 -0.362 1.00 . A A . 140 VAL O 1 1
10 10405 1 1 67 LEU C C -16.429 -11.959 -1.487 1.00 . A A . 141 LEU C 1 1
10 10406 1 1 67 LEU CA C -17.328 -11.316 -0.436 1.00 . A A . 141 LEU CA 1 1
10 10407 1 1 67 LEU CB C -18.731 -11.897 -0.538 1.00 . A A . 141 LEU CB 1 1
10 10408 1 1 67 LEU CD1 C -18.417 -13.824 1.031 1.00 . A A . 141 LEU CD1 1 1
10 10409 1 1 67 LEU CD2 C -20.222 -13.887 -0.684 1.00 . A A . 141 LEU CD2 1 1
10 10410 1 1 67 LEU CG C -18.826 -13.410 -0.372 1.00 . A A . 141 LEU CG 1 1
10 10411 1 1 67 LEU H H -18.224 -9.413 -0.679 1.00 . A A . 141 LEU H 1 1
10 10412 1 1 67 LEU HA H -16.932 -11.547 0.541 1.00 . A A . 141 LEU HA 1 1
10 10413 1 1 67 LEU HB2 H -19.346 -11.434 0.218 1.00 . A A . 141 LEU HB2 1 1
10 10414 1 1 67 LEU HB3 H -19.132 -11.642 -1.508 1.00 . A A . 141 LEU HB3 1 1
10 10415 1 1 67 LEU HD11 H -17.393 -13.532 1.210 1.00 . A A . 141 LEU HD11 1 1
10 10416 1 1 67 LEU HD12 H -18.509 -14.895 1.130 1.00 . A A . 141 LEU HD12 1 1
10 10417 1 1 67 LEU HD13 H -19.060 -13.340 1.751 1.00 . A A . 141 LEU HD13 1 1
10 10418 1 1 67 LEU HD21 H -20.474 -13.619 -1.698 1.00 . A A . 141 LEU HD21 1 1
10 10419 1 1 67 LEU HD22 H -20.918 -13.421 0.000 1.00 . A A . 141 LEU HD22 1 1
10 10420 1 1 67 LEU HD23 H -20.264 -14.959 -0.571 1.00 . A A . 141 LEU HD23 1 1
10 10421 1 1 67 LEU HG H -18.146 -13.882 -1.066 1.00 . A A . 141 LEU HG 1 1
10 10422 1 1 67 LEU N N -17.361 -9.868 -0.565 1.00 . A A . 141 LEU N 1 1
10 10423 1 1 67 LEU O O -16.598 -11.743 -2.690 1.00 . A A . 141 LEU O 1 1
10 10424 1 1 68 ASP C C -15.157 -14.811 -2.248 1.00 . A A . 142 ASP C 1 1
10 10425 1 1 68 ASP CA C -14.584 -13.449 -1.911 1.00 . A A . 142 ASP CA 1 1
10 10426 1 1 68 ASP CB C -13.195 -13.589 -1.281 1.00 . A A . 142 ASP CB 1 1
10 10427 1 1 68 ASP CG C -12.241 -14.419 -2.121 1.00 . A A . 142 ASP CG 1 1
10 10428 1 1 68 ASP H H -15.367 -12.864 -0.058 1.00 . A A . 142 ASP H 1 1
10 10429 1 1 68 ASP HA H -14.500 -12.874 -2.822 1.00 . A A . 142 ASP HA 1 1
10 10430 1 1 68 ASP HB2 H -12.766 -12.606 -1.154 1.00 . A A . 142 ASP HB2 1 1
10 10431 1 1 68 ASP HB3 H -13.296 -14.059 -0.314 1.00 . A A . 142 ASP HB3 1 1
10 10432 1 1 68 ASP N N -15.477 -12.745 -1.025 1.00 . A A . 142 ASP N 1 1
10 10433 1 1 68 ASP O O -15.011 -15.772 -1.480 1.00 . A A . 142 ASP O 1 1
10 10434 1 1 68 ASP OD1 O -12.364 -14.413 -3.363 1.00 . A A . 142 ASP OD1 1 1
10 10435 1 1 68 ASP OD2 O -11.349 -15.075 -1.537 1.00 . A A . 142 ASP OD2 1 1
10 10436 1 1 69 ASN C C -15.996 -16.376 -5.245 1.00 . A A . 143 ASN C 1 1
10 10437 1 1 69 ASN CA C -16.436 -16.122 -3.820 1.00 . A A . 143 ASN CA 1 1
10 10438 1 1 69 ASN CB C -17.968 -16.065 -3.737 1.00 . A A . 143 ASN CB 1 1
10 10439 1 1 69 ASN CG C -18.623 -17.400 -4.056 1.00 . A A . 143 ASN CG 1 1
10 10440 1 1 69 ASN H H -15.998 -14.072 -3.897 1.00 . A A . 143 ASN H 1 1
10 10441 1 1 69 ASN HA H -16.073 -16.919 -3.189 1.00 . A A . 143 ASN HA 1 1
10 10442 1 1 69 ASN HB2 H -18.260 -15.775 -2.739 1.00 . A A . 143 ASN HB2 1 1
10 10443 1 1 69 ASN HB3 H -18.331 -15.329 -4.441 1.00 . A A . 143 ASN HB3 1 1
10 10444 1 1 69 ASN HD21 H -18.548 -17.904 -2.147 1.00 . A A . 143 ASN HD21 1 1
10 10445 1 1 69 ASN HD22 H -19.251 -19.075 -3.208 1.00 . A A . 143 ASN HD22 1 1
10 10446 1 1 69 ASN N N -15.855 -14.881 -3.357 1.00 . A A . 143 ASN N 1 1
10 10447 1 1 69 ASN ND2 N -18.827 -18.207 -3.038 1.00 . A A . 143 ASN ND2 1 1
10 10448 1 1 69 ASN O O -16.737 -16.007 -6.177 1.00 . A A . 143 ASN O 1 1
10 10449 1 1 69 ASN OXT O -14.882 -16.897 -5.436 1.00 . A A . 143 ASN OXT 1 1
10 10450 1 1 69 ASN OD1 O -18.945 -17.697 -5.211 1.00 . A A . 143 ASN OD1 1 1
11 10451 1 1 1 GLY C C 12.324 3.134 4.628 1.00 . A A . 75 GLY C 1 1
11 10452 1 1 1 GLY CA C 13.757 3.112 5.113 1.00 . A A . 75 GLY CA 1 1
11 10453 1 1 1 GLY H1 H 13.665 1.250 6.024 1.00 . A A . 75 GLY H1 1 1
11 10454 1 1 1 GLY H2 H 15.235 1.760 5.651 1.00 . A A . 75 GLY H2 1 1
11 10455 1 1 1 GLY H3 H 14.215 1.207 4.425 1.00 . A A . 75 GLY H3 1 1
11 10456 1 1 1 GLY HA2 H 13.825 3.653 6.042 1.00 . A A . 75 GLY HA2 1 1
11 10457 1 1 1 GLY HA3 H 14.383 3.600 4.378 1.00 . A A . 75 GLY HA3 1 1
11 10458 1 1 1 GLY N N 14.252 1.736 5.318 1.00 . A A . 75 GLY N 1 1
11 10459 1 1 1 GLY O O 12.006 2.504 3.614 1.00 . A A . 75 GLY O 1 1
11 10460 1 1 2 PRO C C 9.858 4.675 3.618 1.00 . A A . 76 PRO C 1 1
11 10461 1 1 2 PRO CA C 10.016 3.949 4.949 1.00 . A A . 76 PRO CA 1 1
11 10462 1 1 2 PRO CB C 9.379 4.770 6.080 1.00 . A A . 76 PRO CB 1 1
11 10463 1 1 2 PRO CD C 11.693 4.554 6.597 1.00 . A A . 76 PRO CD 1 1
11 10464 1 1 2 PRO CG C 10.335 4.668 7.215 1.00 . A A . 76 PRO CG 1 1
11 10465 1 1 2 PRO HA H 9.541 2.980 4.889 1.00 . A A . 76 PRO HA 1 1
11 10466 1 1 2 PRO HB2 H 9.258 5.795 5.756 1.00 . A A . 76 PRO HB2 1 1
11 10467 1 1 2 PRO HB3 H 8.417 4.352 6.337 1.00 . A A . 76 PRO HB3 1 1
11 10468 1 1 2 PRO HD2 H 12.101 5.532 6.400 1.00 . A A . 76 PRO HD2 1 1
11 10469 1 1 2 PRO HD3 H 12.351 3.985 7.236 1.00 . A A . 76 PRO HD3 1 1
11 10470 1 1 2 PRO HG2 H 10.276 5.556 7.828 1.00 . A A . 76 PRO HG2 1 1
11 10471 1 1 2 PRO HG3 H 10.116 3.789 7.803 1.00 . A A . 76 PRO HG3 1 1
11 10472 1 1 2 PRO N N 11.422 3.835 5.344 1.00 . A A . 76 PRO N 1 1
11 10473 1 1 2 PRO O O 10.494 5.714 3.376 1.00 . A A . 76 PRO O 1 1
11 10474 1 1 3 LEU C C 7.283 4.984 1.299 1.00 . A A . 77 LEU C 1 1
11 10475 1 1 3 LEU CA C 8.768 4.697 1.456 1.00 . A A . 77 LEU CA 1 1
11 10476 1 1 3 LEU CB C 9.251 3.736 0.365 1.00 . A A . 77 LEU CB 1 1
11 10477 1 1 3 LEU CD1 C 11.077 2.315 -0.602 1.00 . A A . 77 LEU CD1 1 1
11 10478 1 1 3 LEU CD2 C 11.558 4.680 0.040 1.00 . A A . 77 LEU CD2 1 1
11 10479 1 1 3 LEU CG C 10.754 3.429 0.374 1.00 . A A . 77 LEU CG 1 1
11 10480 1 1 3 LEU H H 8.541 3.313 3.022 1.00 . A A . 77 LEU H 1 1
11 10481 1 1 3 LEU HA H 9.317 5.624 1.382 1.00 . A A . 77 LEU HA 1 1
11 10482 1 1 3 LEU HB2 H 8.714 2.806 0.472 1.00 . A A . 77 LEU HB2 1 1
11 10483 1 1 3 LEU HB3 H 9.003 4.163 -0.595 1.00 . A A . 77 LEU HB3 1 1
11 10484 1 1 3 LEU HD11 H 12.143 2.141 -0.612 1.00 . A A . 77 LEU HD11 1 1
11 10485 1 1 3 LEU HD12 H 10.749 2.598 -1.591 1.00 . A A . 77 LEU HD12 1 1
11 10486 1 1 3 LEU HD13 H 10.569 1.412 -0.300 1.00 . A A . 77 LEU HD13 1 1
11 10487 1 1 3 LEU HD21 H 12.611 4.438 0.033 1.00 . A A . 77 LEU HD21 1 1
11 10488 1 1 3 LEU HD22 H 11.369 5.440 0.783 1.00 . A A . 77 LEU HD22 1 1
11 10489 1 1 3 LEU HD23 H 11.267 5.047 -0.933 1.00 . A A . 77 LEU HD23 1 1
11 10490 1 1 3 LEU HG H 11.040 3.099 1.362 1.00 . A A . 77 LEU HG 1 1
11 10491 1 1 3 LEU N N 9.020 4.128 2.764 1.00 . A A . 77 LEU N 1 1
11 10492 1 1 3 LEU O O 6.484 4.614 2.162 1.00 . A A . 77 LEU O 1 1
11 10493 1 1 4 GLY C C 5.103 5.830 -1.442 1.00 . A A . 78 GLY C 1 1
11 10494 1 1 4 GLY CA C 5.524 5.971 0.005 1.00 . A A . 78 GLY CA 1 1
11 10495 1 1 4 GLY H H 7.598 5.922 -0.429 1.00 . A A . 78 GLY H 1 1
11 10496 1 1 4 GLY HA2 H 4.915 5.314 0.609 1.00 . A A . 78 GLY HA2 1 1
11 10497 1 1 4 GLY HA3 H 5.353 6.989 0.321 1.00 . A A . 78 GLY HA3 1 1
11 10498 1 1 4 GLY N N 6.918 5.646 0.221 1.00 . A A . 78 GLY N 1 1
11 10499 1 1 4 GLY O O 3.984 5.420 -1.727 1.00 . A A . 78 GLY O 1 1
11 10500 1 1 5 SER C C 5.702 4.621 -4.220 1.00 . A A . 79 SER C 1 1
11 10501 1 1 5 SER CA C 5.706 6.081 -3.768 1.00 . A A . 79 SER CA 1 1
11 10502 1 1 5 SER CB C 6.718 6.900 -4.575 1.00 . A A . 79 SER CB 1 1
11 10503 1 1 5 SER H H 6.872 6.507 -2.070 1.00 . A A . 79 SER H 1 1
11 10504 1 1 5 SER HA H 4.719 6.492 -3.927 1.00 . A A . 79 SER HA 1 1
11 10505 1 1 5 SER HB2 H 6.735 7.914 -4.202 1.00 . A A . 79 SER HB2 1 1
11 10506 1 1 5 SER HB3 H 7.698 6.461 -4.465 1.00 . A A . 79 SER HB3 1 1
11 10507 1 1 5 SER HG H 7.036 6.413 -6.440 1.00 . A A . 79 SER HG 1 1
11 10508 1 1 5 SER N N 5.996 6.176 -2.353 1.00 . A A . 79 SER N 1 1
11 10509 1 1 5 SER O O 4.793 4.188 -4.931 1.00 . A A . 79 SER O 1 1
11 10510 1 1 5 SER OG O 6.379 6.928 -5.951 1.00 . A A . 79 SER OG 1 1
11 10511 1 1 6 ASP C C 7.482 1.715 -2.958 1.00 . A A . 80 ASP C 1 1
11 10512 1 1 6 ASP CA C 6.821 2.448 -4.118 1.00 . A A . 80 ASP CA 1 1
11 10513 1 1 6 ASP CB C 7.632 2.241 -5.412 1.00 . A A . 80 ASP CB 1 1
11 10514 1 1 6 ASP CG C 7.700 0.776 -5.844 1.00 . A A . 80 ASP CG 1 1
11 10515 1 1 6 ASP H H 7.401 4.220 -3.192 1.00 . A A . 80 ASP H 1 1
11 10516 1 1 6 ASP HA H 5.821 2.058 -4.257 1.00 . A A . 80 ASP HA 1 1
11 10517 1 1 6 ASP HB2 H 7.175 2.807 -6.208 1.00 . A A . 80 ASP HB2 1 1
11 10518 1 1 6 ASP HB3 H 8.639 2.598 -5.256 1.00 . A A . 80 ASP HB3 1 1
11 10519 1 1 6 ASP N N 6.708 3.863 -3.784 1.00 . A A . 80 ASP N 1 1
11 10520 1 1 6 ASP O O 8.707 1.723 -2.815 1.00 . A A . 80 ASP O 1 1
11 10521 1 1 6 ASP OD1 O 8.586 0.039 -5.357 1.00 . A A . 80 ASP OD1 1 1
11 10522 1 1 6 ASP OD2 O 6.881 0.361 -6.688 1.00 . A A . 80 ASP OD2 1 1
11 10523 1 1 7 LEU C C 7.053 -1.078 -1.216 1.00 . A A . 81 LEU C 1 1
11 10524 1 1 7 LEU CA C 7.134 0.415 -0.944 1.00 . A A . 81 LEU CA 1 1
11 10525 1 1 7 LEU CB C 6.282 0.823 0.289 1.00 . A A . 81 LEU CB 1 1
11 10526 1 1 7 LEU CD1 C 6.069 -1.146 1.874 1.00 . A A . 81 LEU CD1 1 1
11 10527 1 1 7 LEU CD2 C 8.184 0.200 1.850 1.00 . A A . 81 LEU CD2 1 1
11 10528 1 1 7 LEU CG C 6.669 0.234 1.668 1.00 . A A . 81 LEU CG 1 1
11 10529 1 1 7 LEU H H 5.698 1.196 -2.297 1.00 . A A . 81 LEU H 1 1
11 10530 1 1 7 LEU HA H 8.164 0.689 -0.770 1.00 . A A . 81 LEU HA 1 1
11 10531 1 1 7 LEU HB2 H 6.321 1.899 0.371 1.00 . A A . 81 LEU HB2 1 1
11 10532 1 1 7 LEU HB3 H 5.259 0.544 0.083 1.00 . A A . 81 LEU HB3 1 1
11 10533 1 1 7 LEU HD11 H 4.989 -1.081 1.861 1.00 . A A . 81 LEU HD11 1 1
11 10534 1 1 7 LEU HD12 H 6.390 -1.542 2.827 1.00 . A A . 81 LEU HD12 1 1
11 10535 1 1 7 LEU HD13 H 6.398 -1.804 1.083 1.00 . A A . 81 LEU HD13 1 1
11 10536 1 1 7 LEU HD21 H 8.625 -0.409 1.075 1.00 . A A . 81 LEU HD21 1 1
11 10537 1 1 7 LEU HD22 H 8.419 -0.223 2.815 1.00 . A A . 81 LEU HD22 1 1
11 10538 1 1 7 LEU HD23 H 8.578 1.203 1.790 1.00 . A A . 81 LEU HD23 1 1
11 10539 1 1 7 LEU HG H 6.259 0.874 2.437 1.00 . A A . 81 LEU HG 1 1
11 10540 1 1 7 LEU N N 6.664 1.138 -2.112 1.00 . A A . 81 LEU N 1 1
11 10541 1 1 7 LEU O O 6.037 -1.570 -1.673 1.00 . A A . 81 LEU O 1 1
11 10542 1 1 8 ILE C C 7.799 -4.008 0.035 1.00 . A A . 82 ILE C 1 1
11 10543 1 1 8 ILE CA C 8.145 -3.220 -1.221 1.00 . A A . 82 ILE CA 1 1
11 10544 1 1 8 ILE CB C 9.530 -3.681 -1.727 1.00 . A A . 82 ILE CB 1 1
11 10545 1 1 8 ILE CD1 C 11.529 -3.004 -3.141 1.00 . A A . 82 ILE CD1 1 1
11 10546 1 1 8 ILE CG1 C 10.133 -2.650 -2.679 1.00 . A A . 82 ILE CG1 1 1
11 10547 1 1 8 ILE CG2 C 9.402 -5.018 -2.433 1.00 . A A . 82 ILE CG2 1 1
11 10548 1 1 8 ILE H H 8.912 -1.386 -0.540 1.00 . A A . 82 ILE H 1 1
11 10549 1 1 8 ILE HA H 7.411 -3.430 -1.985 1.00 . A A . 82 ILE HA 1 1
11 10550 1 1 8 ILE HB H 10.183 -3.805 -0.877 1.00 . A A . 82 ILE HB 1 1
11 10551 1 1 8 ILE HD11 H 11.516 -3.983 -3.597 1.00 . A A . 82 ILE HD11 1 1
11 10552 1 1 8 ILE HD12 H 12.195 -3.015 -2.291 1.00 . A A . 82 ILE HD12 1 1
11 10553 1 1 8 ILE HD13 H 11.870 -2.273 -3.860 1.00 . A A . 82 ILE HD13 1 1
11 10554 1 1 8 ILE HG12 H 9.505 -2.561 -3.553 1.00 . A A . 82 ILE HG12 1 1
11 10555 1 1 8 ILE HG13 H 10.181 -1.698 -2.176 1.00 . A A . 82 ILE HG13 1 1
11 10556 1 1 8 ILE HG21 H 10.381 -5.371 -2.723 1.00 . A A . 82 ILE HG21 1 1
11 10557 1 1 8 ILE HG22 H 8.788 -4.901 -3.316 1.00 . A A . 82 ILE HG22 1 1
11 10558 1 1 8 ILE HG23 H 8.941 -5.733 -1.770 1.00 . A A . 82 ILE HG23 1 1
11 10559 1 1 8 ILE N N 8.123 -1.797 -0.949 1.00 . A A . 82 ILE N 1 1
11 10560 1 1 8 ILE O O 8.197 -3.632 1.142 1.00 . A A . 82 ILE O 1 1
11 10561 1 1 9 VAL C C 6.956 -7.403 0.625 1.00 . A A . 83 VAL C 1 1
11 10562 1 1 9 VAL CA C 6.691 -5.953 0.974 1.00 . A A . 83 VAL CA 1 1
11 10563 1 1 9 VAL CB C 5.188 -5.797 1.331 1.00 . A A . 83 VAL CB 1 1
11 10564 1 1 9 VAL CG1 C 4.902 -4.419 1.893 1.00 . A A . 83 VAL CG1 1 1
11 10565 1 1 9 VAL CG2 C 4.314 -6.071 0.118 1.00 . A A . 83 VAL CG2 1 1
11 10566 1 1 9 VAL H H 6.849 -5.410 -1.042 1.00 . A A . 83 VAL H 1 1
11 10567 1 1 9 VAL HA H 7.284 -5.680 1.834 1.00 . A A . 83 VAL HA 1 1
11 10568 1 1 9 VAL HB H 4.948 -6.524 2.092 1.00 . A A . 83 VAL HB 1 1
11 10569 1 1 9 VAL HG11 H 5.491 -4.264 2.785 1.00 . A A . 83 VAL HG11 1 1
11 10570 1 1 9 VAL HG12 H 3.853 -4.340 2.137 1.00 . A A . 83 VAL HG12 1 1
11 10571 1 1 9 VAL HG13 H 5.159 -3.671 1.157 1.00 . A A . 83 VAL HG13 1 1
11 10572 1 1 9 VAL HG21 H 4.477 -7.083 -0.223 1.00 . A A . 83 VAL HG21 1 1
11 10573 1 1 9 VAL HG22 H 4.567 -5.381 -0.672 1.00 . A A . 83 VAL HG22 1 1
11 10574 1 1 9 VAL HG23 H 3.276 -5.946 0.389 1.00 . A A . 83 VAL HG23 1 1
11 10575 1 1 9 VAL N N 7.087 -5.105 -0.137 1.00 . A A . 83 VAL N 1 1
11 10576 1 1 9 VAL O O 7.219 -7.731 -0.534 1.00 . A A . 83 VAL O 1 1
11 10577 1 1 10 HIS C C 5.795 -10.434 1.477 1.00 . A A . 84 HIS C 1 1
11 10578 1 1 10 HIS CA C 7.101 -9.673 1.381 1.00 . A A . 84 HIS CA 1 1
11 10579 1 1 10 HIS CB C 8.139 -10.265 2.344 1.00 . A A . 84 HIS CB 1 1
11 10580 1 1 10 HIS CD2 C 10.234 -8.741 2.410 1.00 . A A . 84 HIS CD2 1 1
11 10581 1 1 10 HIS CE1 C 11.600 -10.009 1.265 1.00 . A A . 84 HIS CE1 1 1
11 10582 1 1 10 HIS CG C 9.551 -9.851 2.058 1.00 . A A . 84 HIS CG 1 1
11 10583 1 1 10 HIS H H 6.695 -7.917 2.510 1.00 . A A . 84 HIS H 1 1
11 10584 1 1 10 HIS HA H 7.474 -9.778 0.372 1.00 . A A . 84 HIS HA 1 1
11 10585 1 1 10 HIS HB2 H 7.905 -9.950 3.348 1.00 . A A . 84 HIS HB2 1 1
11 10586 1 1 10 HIS HB3 H 8.091 -11.342 2.291 1.00 . A A . 84 HIS HB3 1 1
11 10587 1 1 10 HIS HD1 H 10.254 -11.513 0.942 1.00 . A A . 84 HIS HD1 1 1
11 10588 1 1 10 HIS HD2 H 9.852 -7.910 2.985 1.00 . A A . 84 HIS HD2 1 1
11 10589 1 1 10 HIS HE1 H 12.482 -10.379 0.765 1.00 . A A . 84 HIS HE1 1 1
11 10590 1 1 10 HIS HE2 H 12.270 -8.311 2.182 1.00 . A A . 84 HIS HE2 1 1
11 10591 1 1 10 HIS N N 6.895 -8.261 1.611 1.00 . A A . 84 HIS N 1 1
11 10592 1 1 10 HIS ND1 N 10.439 -10.627 1.337 1.00 . A A . 84 HIS ND1 1 1
11 10593 1 1 10 HIS NE2 N 11.502 -8.864 1.907 1.00 . A A . 84 HIS NE2 1 1
11 10594 1 1 10 HIS O O 5.164 -10.481 2.532 1.00 . A A . 84 HIS O 1 1
11 10595 1 1 11 GLU C C 4.604 -13.258 0.107 1.00 . A A . 85 GLU C 1 1
11 10596 1 1 11 GLU CA C 4.188 -11.809 0.295 1.00 . A A . 85 GLU CA 1 1
11 10597 1 1 11 GLU CB C 3.313 -11.381 -0.888 1.00 . A A . 85 GLU CB 1 1
11 10598 1 1 11 GLU CD C 1.950 -9.500 0.135 1.00 . A A . 85 GLU CD 1 1
11 10599 1 1 11 GLU CG C 2.954 -9.902 -0.921 1.00 . A A . 85 GLU CG 1 1
11 10600 1 1 11 GLU H H 5.926 -10.885 -0.453 1.00 . A A . 85 GLU H 1 1
11 10601 1 1 11 GLU HA H 3.639 -11.700 1.217 1.00 . A A . 85 GLU HA 1 1
11 10602 1 1 11 GLU HB2 H 3.834 -11.616 -1.804 1.00 . A A . 85 GLU HB2 1 1
11 10603 1 1 11 GLU HB3 H 2.396 -11.949 -0.858 1.00 . A A . 85 GLU HB3 1 1
11 10604 1 1 11 GLU HG2 H 3.852 -9.324 -0.771 1.00 . A A . 85 GLU HG2 1 1
11 10605 1 1 11 GLU HG3 H 2.540 -9.673 -1.893 1.00 . A A . 85 GLU HG3 1 1
11 10606 1 1 11 GLU N N 5.387 -10.998 0.365 1.00 . A A . 85 GLU N 1 1
11 10607 1 1 11 GLU O O 5.049 -13.646 -0.975 1.00 . A A . 85 GLU O 1 1
11 10608 1 1 11 GLU OE1 O 1.249 -10.378 0.672 1.00 . A A . 85 GLU OE1 1 1
11 10609 1 1 11 GLU OE2 O 1.822 -8.294 0.399 1.00 . A A . 85 GLU OE2 1 1
11 10610 1 1 12 GLY C C 6.414 -15.553 0.902 1.00 . A A . 86 GLY C 1 1
11 10611 1 1 12 GLY CA C 4.917 -15.432 1.082 1.00 . A A . 86 GLY CA 1 1
11 10612 1 1 12 GLY H H 4.163 -13.680 2.008 1.00 . A A . 86 GLY H 1 1
11 10613 1 1 12 GLY HA2 H 4.623 -15.942 1.987 1.00 . A A . 86 GLY HA2 1 1
11 10614 1 1 12 GLY HA3 H 4.425 -15.895 0.239 1.00 . A A . 86 GLY HA3 1 1
11 10615 1 1 12 GLY N N 4.509 -14.044 1.164 1.00 . A A . 86 GLY N 1 1
11 10616 1 1 12 GLY O O 6.910 -16.520 0.318 1.00 . A A . 86 GLY O 1 1
11 10617 1 1 13 GLY C C 9.043 -13.727 0.079 1.00 . A A . 87 GLY C 1 1
11 10618 1 1 13 GLY CA C 8.566 -14.525 1.280 1.00 . A A . 87 GLY CA 1 1
11 10619 1 1 13 GLY H H 6.648 -13.832 1.859 1.00 . A A . 87 GLY H 1 1
11 10620 1 1 13 GLY HA2 H 8.979 -14.084 2.175 1.00 . A A . 87 GLY HA2 1 1
11 10621 1 1 13 GLY HA3 H 8.927 -15.538 1.190 1.00 . A A . 87 GLY HA3 1 1
11 10622 1 1 13 GLY N N 7.128 -14.552 1.396 1.00 . A A . 87 GLY N 1 1
11 10623 1 1 13 GLY O O 10.144 -13.174 0.092 1.00 . A A . 87 GLY O 1 1
11 10624 1 1 14 LYS C C 8.319 -11.446 -2.066 1.00 . A A . 88 LYS C 1 1
11 10625 1 1 14 LYS CA C 8.562 -12.941 -2.177 1.00 . A A . 88 LYS CA 1 1
11 10626 1 1 14 LYS CB C 7.766 -13.515 -3.350 1.00 . A A . 88 LYS CB 1 1
11 10627 1 1 14 LYS CD C 9.522 -15.062 -4.259 1.00 . A A . 88 LYS CD 1 1
11 10628 1 1 14 LYS CE C 9.874 -16.497 -4.610 1.00 . A A . 88 LYS CE 1 1
11 10629 1 1 14 LYS CG C 8.115 -14.953 -3.695 1.00 . A A . 88 LYS CG 1 1
11 10630 1 1 14 LYS H H 7.270 -13.934 -0.844 1.00 . A A . 88 LYS H 1 1
11 10631 1 1 14 LYS HA H 9.615 -13.110 -2.349 1.00 . A A . 88 LYS HA 1 1
11 10632 1 1 14 LYS HB2 H 6.717 -13.479 -3.100 1.00 . A A . 88 LYS HB2 1 1
11 10633 1 1 14 LYS HB3 H 7.940 -12.904 -4.223 1.00 . A A . 88 LYS HB3 1 1
11 10634 1 1 14 LYS HD2 H 9.591 -14.457 -5.151 1.00 . A A . 88 LYS HD2 1 1
11 10635 1 1 14 LYS HD3 H 10.223 -14.698 -3.522 1.00 . A A . 88 LYS HD3 1 1
11 10636 1 1 14 LYS HE2 H 10.863 -16.516 -5.043 1.00 . A A . 88 LYS HE2 1 1
11 10637 1 1 14 LYS HE3 H 9.870 -17.086 -3.705 1.00 . A A . 88 LYS HE3 1 1
11 10638 1 1 14 LYS HG2 H 8.049 -15.555 -2.800 1.00 . A A . 88 LYS HG2 1 1
11 10639 1 1 14 LYS HG3 H 7.412 -15.318 -4.429 1.00 . A A . 88 LYS HG3 1 1
11 10640 1 1 14 LYS HZ1 H 9.240 -18.032 -5.870 1.00 . A A . 88 LYS HZ1 1 1
11 10641 1 1 14 LYS HZ2 H 8.825 -16.489 -6.425 1.00 . A A . 88 LYS HZ2 1 1
11 10642 1 1 14 LYS HZ3 H 7.976 -17.186 -5.138 1.00 . A A . 88 LYS HZ3 1 1
11 10643 1 1 14 LYS N N 8.194 -13.615 -0.936 1.00 . A A . 88 LYS N 1 1
11 10644 1 1 14 LYS NZ N 8.913 -17.088 -5.578 1.00 . A A . 88 LYS NZ 1 1
11 10645 1 1 14 LYS O O 7.431 -11.011 -1.348 1.00 . A A . 88 LYS O 1 1
11 10646 1 1 15 THR C C 7.978 -8.721 -3.752 1.00 . A A . 89 THR C 1 1
11 10647 1 1 15 THR CA C 8.974 -9.235 -2.722 1.00 . A A . 89 THR CA 1 1
11 10648 1 1 15 THR CB C 10.326 -8.561 -2.941 1.00 . A A . 89 THR CB 1 1
11 10649 1 1 15 THR CG2 C 10.847 -7.973 -1.644 1.00 . A A . 89 THR CG2 1 1
11 10650 1 1 15 THR H H 9.813 -11.050 -3.326 1.00 . A A . 89 THR H 1 1
11 10651 1 1 15 THR HA H 8.621 -8.964 -1.737 1.00 . A A . 89 THR HA 1 1
11 10652 1 1 15 THR HB H 10.199 -7.770 -3.662 1.00 . A A . 89 THR HB 1 1
11 10653 1 1 15 THR HG1 H 11.245 -9.488 -4.423 1.00 . A A . 89 THR HG1 1 1
11 10654 1 1 15 THR HG21 H 10.112 -7.284 -1.252 1.00 . A A . 89 THR HG21 1 1
11 10655 1 1 15 THR HG22 H 11.768 -7.440 -1.833 1.00 . A A . 89 THR HG22 1 1
11 10656 1 1 15 THR HG23 H 11.014 -8.765 -0.931 1.00 . A A . 89 THR HG23 1 1
11 10657 1 1 15 THR N N 9.106 -10.668 -2.764 1.00 . A A . 89 THR N 1 1
11 10658 1 1 15 THR O O 8.131 -8.944 -4.951 1.00 . A A . 89 THR O 1 1
11 10659 1 1 15 THR OG1 O 11.262 -9.519 -3.457 1.00 . A A . 89 THR OG1 1 1
11 10660 1 1 16 TYR C C 5.988 -5.936 -3.882 1.00 . A A . 90 TYR C 1 1
11 10661 1 1 16 TYR CA C 5.968 -7.423 -4.122 1.00 . A A . 90 TYR CA 1 1
11 10662 1 1 16 TYR CB C 4.575 -7.976 -3.830 1.00 . A A . 90 TYR CB 1 1
11 10663 1 1 16 TYR CD1 C 4.900 -10.479 -3.765 1.00 . A A . 90 TYR CD1 1 1
11 10664 1 1 16 TYR CD2 C 3.512 -9.566 -5.470 1.00 . A A . 90 TYR CD2 1 1
11 10665 1 1 16 TYR CE1 C 4.663 -11.749 -4.247 1.00 . A A . 90 TYR CE1 1 1
11 10666 1 1 16 TYR CE2 C 3.273 -10.833 -5.959 1.00 . A A . 90 TYR CE2 1 1
11 10667 1 1 16 TYR CG C 4.329 -9.368 -4.367 1.00 . A A . 90 TYR CG 1 1
11 10668 1 1 16 TYR CZ C 3.852 -11.921 -5.342 1.00 . A A . 90 TYR CZ 1 1
11 10669 1 1 16 TYR H H 6.879 -7.919 -2.299 1.00 . A A . 90 TYR H 1 1
11 10670 1 1 16 TYR HA H 6.229 -7.621 -5.152 1.00 . A A . 90 TYR HA 1 1
11 10671 1 1 16 TYR HB2 H 4.427 -8.008 -2.761 1.00 . A A . 90 TYR HB2 1 1
11 10672 1 1 16 TYR HB3 H 3.839 -7.315 -4.265 1.00 . A A . 90 TYR HB3 1 1
11 10673 1 1 16 TYR HD1 H 5.538 -10.342 -2.906 1.00 . A A . 90 TYR HD1 1 1
11 10674 1 1 16 TYR HD2 H 3.061 -8.711 -5.951 1.00 . A A . 90 TYR HD2 1 1
11 10675 1 1 16 TYR HE1 H 5.115 -12.602 -3.766 1.00 . A A . 90 TYR HE1 1 1
11 10676 1 1 16 TYR HE2 H 2.633 -10.965 -6.818 1.00 . A A . 90 TYR HE2 1 1
11 10677 1 1 16 TYR HH H 3.371 -13.761 -5.074 1.00 . A A . 90 TYR HH 1 1
11 10678 1 1 16 TYR N N 6.964 -8.039 -3.273 1.00 . A A . 90 TYR N 1 1
11 10679 1 1 16 TYR O O 6.168 -5.496 -2.747 1.00 . A A . 90 TYR O 1 1
11 10680 1 1 16 TYR OH O 3.613 -13.191 -5.820 1.00 . A A . 90 TYR OH 1 1
11 10681 1 1 17 HIS C C 4.493 -3.147 -4.546 1.00 . A A . 91 HIS C 1 1
11 10682 1 1 17 HIS CA C 5.865 -3.724 -4.792 1.00 . A A . 91 HIS CA 1 1
11 10683 1 1 17 HIS CB C 6.477 -3.082 -6.039 1.00 . A A . 91 HIS CB 1 1
11 10684 1 1 17 HIS CD2 C 8.562 -4.546 -6.508 1.00 . A A . 91 HIS CD2 1 1
11 10685 1 1 17 HIS CE1 C 10.082 -2.981 -6.384 1.00 . A A . 91 HIS CE1 1 1
11 10686 1 1 17 HIS CG C 7.928 -3.384 -6.232 1.00 . A A . 91 HIS CG 1 1
11 10687 1 1 17 HIS H H 5.633 -5.544 -5.807 1.00 . A A . 91 HIS H 1 1
11 10688 1 1 17 HIS HA H 6.493 -3.492 -3.946 1.00 . A A . 91 HIS HA 1 1
11 10689 1 1 17 HIS HB2 H 5.948 -3.434 -6.910 1.00 . A A . 91 HIS HB2 1 1
11 10690 1 1 17 HIS HB3 H 6.365 -2.009 -5.971 1.00 . A A . 91 HIS HB3 1 1
11 10691 1 1 17 HIS HD1 H 8.763 -1.461 -5.963 1.00 . A A . 91 HIS HD1 1 1
11 10692 1 1 17 HIS HD2 H 8.099 -5.515 -6.631 1.00 . A A . 91 HIS HD2 1 1
11 10693 1 1 17 HIS HE1 H 11.033 -2.470 -6.389 1.00 . A A . 91 HIS HE1 1 1
11 10694 1 1 17 HIS HE2 H 10.610 -4.948 -6.593 1.00 . A A . 91 HIS HE2 1 1
11 10695 1 1 17 HIS N N 5.816 -5.165 -4.921 1.00 . A A . 91 HIS N 1 1
11 10696 1 1 17 HIS ND1 N 8.909 -2.426 -6.159 1.00 . A A . 91 HIS ND1 1 1
11 10697 1 1 17 HIS NE2 N 9.898 -4.269 -6.595 1.00 . A A . 91 HIS NE2 1 1
11 10698 1 1 17 HIS O O 3.489 -3.658 -5.047 1.00 . A A . 91 HIS O 1 1
11 10699 1 1 18 VAL C C 3.420 0.033 -3.963 1.00 . A A . 92 VAL C 1 1
11 10700 1 1 18 VAL CA C 3.247 -1.384 -3.474 1.00 . A A . 92 VAL CA 1 1
11 10701 1 1 18 VAL CB C 2.937 -1.350 -1.966 1.00 . A A . 92 VAL CB 1 1
11 10702 1 1 18 VAL CG1 C 1.679 -0.548 -1.688 1.00 . A A . 92 VAL CG1 1 1
11 10703 1 1 18 VAL CG2 C 2.817 -2.759 -1.400 1.00 . A A . 92 VAL CG2 1 1
11 10704 1 1 18 VAL H H 5.284 -1.803 -3.317 1.00 . A A . 92 VAL H 1 1
11 10705 1 1 18 VAL HA H 2.429 -1.857 -3.996 1.00 . A A . 92 VAL HA 1 1
11 10706 1 1 18 VAL HB H 3.759 -0.855 -1.480 1.00 . A A . 92 VAL HB 1 1
11 10707 1 1 18 VAL HG11 H 1.794 0.451 -2.083 1.00 . A A . 92 VAL HG11 1 1
11 10708 1 1 18 VAL HG12 H 1.522 -0.495 -0.622 1.00 . A A . 92 VAL HG12 1 1
11 10709 1 1 18 VAL HG13 H 0.832 -1.028 -2.156 1.00 . A A . 92 VAL HG13 1 1
11 10710 1 1 18 VAL HG21 H 2.021 -3.285 -1.907 1.00 . A A . 92 VAL HG21 1 1
11 10711 1 1 18 VAL HG22 H 2.598 -2.705 -0.344 1.00 . A A . 92 VAL HG22 1 1
11 10712 1 1 18 VAL HG23 H 3.748 -3.286 -1.547 1.00 . A A . 92 VAL HG23 1 1
11 10713 1 1 18 VAL N N 4.456 -2.108 -3.751 1.00 . A A . 92 VAL N 1 1
11 10714 1 1 18 VAL O O 4.287 0.762 -3.484 1.00 . A A . 92 VAL O 1 1
11 10715 1 1 19 VAL C C 1.354 2.436 -5.391 1.00 . A A . 93 VAL C 1 1
11 10716 1 1 19 VAL CA C 2.697 1.733 -5.479 1.00 . A A . 93 VAL CA 1 1
11 10717 1 1 19 VAL CB C 3.184 1.664 -6.960 1.00 . A A . 93 VAL CB 1 1
11 10718 1 1 19 VAL CG1 C 2.273 0.779 -7.800 1.00 . A A . 93 VAL CG1 1 1
11 10719 1 1 19 VAL CG2 C 3.296 3.057 -7.571 1.00 . A A . 93 VAL CG2 1 1
11 10720 1 1 19 VAL H H 1.911 -0.194 -5.200 1.00 . A A . 93 VAL H 1 1
11 10721 1 1 19 VAL HA H 3.422 2.298 -4.909 1.00 . A A . 93 VAL HA 1 1
11 10722 1 1 19 VAL HB H 4.167 1.216 -6.962 1.00 . A A . 93 VAL HB 1 1
11 10723 1 1 19 VAL HG11 H 2.637 0.750 -8.816 1.00 . A A . 93 VAL HG11 1 1
11 10724 1 1 19 VAL HG12 H 1.271 1.178 -7.786 1.00 . A A . 93 VAL HG12 1 1
11 10725 1 1 19 VAL HG13 H 2.270 -0.221 -7.391 1.00 . A A . 93 VAL HG13 1 1
11 10726 1 1 19 VAL HG21 H 3.637 2.975 -8.593 1.00 . A A . 93 VAL HG21 1 1
11 10727 1 1 19 VAL HG22 H 3.999 3.646 -7.003 1.00 . A A . 93 VAL HG22 1 1
11 10728 1 1 19 VAL HG23 H 2.328 3.536 -7.553 1.00 . A A . 93 VAL HG23 1 1
11 10729 1 1 19 VAL N N 2.611 0.418 -4.896 1.00 . A A . 93 VAL N 1 1
11 10730 1 1 19 VAL O O 0.302 1.822 -5.616 1.00 . A A . 93 VAL O 1 1
11 10731 1 1 20 CYS C C 0.214 5.652 -5.893 1.00 . A A . 94 CYS C 1 1
11 10732 1 1 20 CYS CA C 0.166 4.476 -4.939 1.00 . A A . 94 CYS CA 1 1
11 10733 1 1 20 CYS CB C -0.038 4.961 -3.502 1.00 . A A . 94 CYS CB 1 1
11 10734 1 1 20 CYS H H 2.234 4.159 -4.886 1.00 . A A . 94 CYS H 1 1
11 10735 1 1 20 CYS HA H -0.660 3.836 -5.216 1.00 . A A . 94 CYS HA 1 1
11 10736 1 1 20 CYS HB2 H 0.796 5.583 -3.217 1.00 . A A . 94 CYS HB2 1 1
11 10737 1 1 20 CYS HB3 H -0.948 5.538 -3.452 1.00 . A A . 94 CYS HB3 1 1
11 10738 1 1 20 CYS N N 1.380 3.704 -5.051 1.00 . A A . 94 CYS N 1 1
11 10739 1 1 20 CYS O O 1.041 6.556 -5.744 1.00 . A A . 94 CYS O 1 1
11 10740 1 1 20 CYS SG S -0.159 3.618 -2.276 1.00 . A A . 94 CYS SG 1 1
11 10741 1 1 21 HIS C C -1.737 7.725 -7.452 1.00 . A A . 95 HIS C 1 1
11 10742 1 1 21 HIS CA C -0.712 6.685 -7.873 1.00 . A A . 95 HIS CA 1 1
11 10743 1 1 21 HIS CB C -1.071 6.102 -9.251 1.00 . A A . 95 HIS CB 1 1
11 10744 1 1 21 HIS CD2 C -2.005 7.914 -10.867 1.00 . A A . 95 HIS CD2 1 1
11 10745 1 1 21 HIS CE1 C -0.194 8.256 -12.045 1.00 . A A . 95 HIS CE1 1 1
11 10746 1 1 21 HIS CG C -1.040 7.098 -10.375 1.00 . A A . 95 HIS CG 1 1
11 10747 1 1 21 HIS H H -1.274 4.868 -6.956 1.00 . A A . 95 HIS H 1 1
11 10748 1 1 21 HIS HA H 0.261 7.149 -7.927 1.00 . A A . 95 HIS HA 1 1
11 10749 1 1 21 HIS HB2 H -0.373 5.315 -9.492 1.00 . A A . 95 HIS HB2 1 1
11 10750 1 1 21 HIS HB3 H -2.066 5.684 -9.204 1.00 . A A . 95 HIS HB3 1 1
11 10751 1 1 21 HIS HD1 H 0.951 6.890 -11.042 1.00 . A A . 95 HIS HD1 1 1
11 10752 1 1 21 HIS HD2 H -3.021 7.994 -10.509 1.00 . A A . 95 HIS HD2 1 1
11 10753 1 1 21 HIS HE1 H 0.494 8.641 -12.781 1.00 . A A . 95 HIS HE1 1 1
11 10754 1 1 21 HIS HE2 H -1.867 9.395 -12.339 1.00 . A A . 95 HIS HE2 1 1
11 10755 1 1 21 HIS N N -0.649 5.625 -6.885 1.00 . A A . 95 HIS N 1 1
11 10756 1 1 21 HIS ND1 N 0.081 7.339 -11.139 1.00 . A A . 95 HIS ND1 1 1
11 10757 1 1 21 HIS NE2 N -1.452 8.619 -11.901 1.00 . A A . 95 HIS NE2 1 1
11 10758 1 1 21 HIS O O -1.703 8.872 -7.901 1.00 . A A . 95 HIS O 1 1
11 10759 1 1 22 GLU C C -3.876 8.044 -4.611 1.00 . A A . 96 GLU C 1 1
11 10760 1 1 22 GLU CA C -3.683 8.194 -6.098 1.00 . A A . 96 GLU CA 1 1
11 10761 1 1 22 GLU CB C -4.996 7.877 -6.807 1.00 . A A . 96 GLU CB 1 1
11 10762 1 1 22 GLU CD C -6.320 7.869 -8.925 1.00 . A A . 96 GLU CD 1 1
11 10763 1 1 22 GLU CG C -4.986 8.151 -8.293 1.00 . A A . 96 GLU CG 1 1
11 10764 1 1 22 GLU H H -2.533 6.435 -6.164 1.00 . A A . 96 GLU H 1 1
11 10765 1 1 22 GLU HA H -3.404 9.213 -6.319 1.00 . A A . 96 GLU HA 1 1
11 10766 1 1 22 GLU HB2 H -5.224 6.831 -6.660 1.00 . A A . 96 GLU HB2 1 1
11 10767 1 1 22 GLU HB3 H -5.781 8.468 -6.359 1.00 . A A . 96 GLU HB3 1 1
11 10768 1 1 22 GLU HG2 H -4.736 9.188 -8.456 1.00 . A A . 96 GLU HG2 1 1
11 10769 1 1 22 GLU HG3 H -4.241 7.523 -8.758 1.00 . A A . 96 GLU HG3 1 1
11 10770 1 1 22 GLU N N -2.622 7.328 -6.562 1.00 . A A . 96 GLU N 1 1
11 10771 1 1 22 GLU O O -3.494 7.031 -4.023 1.00 . A A . 96 GLU O 1 1
11 10772 1 1 22 GLU OE1 O -7.207 8.745 -8.858 1.00 . A A . 96 GLU OE1 1 1
11 10773 1 1 22 GLU OE2 O -6.493 6.770 -9.484 1.00 . A A . 96 GLU OE2 1 1
11 10774 1 1 23 GLU C C -6.015 8.196 -2.361 1.00 . A A . 97 GLU C 1 1
11 10775 1 1 23 GLU CA C -4.759 9.028 -2.598 1.00 . A A . 97 GLU CA 1 1
11 10776 1 1 23 GLU CB C -4.952 10.450 -2.086 1.00 . A A . 97 GLU CB 1 1
11 10777 1 1 23 GLU CD C -3.987 12.777 -1.949 1.00 . A A . 97 GLU CD 1 1
11 10778 1 1 23 GLU CG C -3.714 11.319 -2.231 1.00 . A A . 97 GLU CG 1 1
11 10779 1 1 23 GLU H H -4.656 9.867 -4.518 1.00 . A A . 97 GLU H 1 1
11 10780 1 1 23 GLU HA H -3.929 8.572 -2.077 1.00 . A A . 97 GLU HA 1 1
11 10781 1 1 23 GLU HB2 H -5.758 10.912 -2.638 1.00 . A A . 97 GLU HB2 1 1
11 10782 1 1 23 GLU HB3 H -5.219 10.411 -1.040 1.00 . A A . 97 GLU HB3 1 1
11 10783 1 1 23 GLU HG2 H -2.961 10.970 -1.542 1.00 . A A . 97 GLU HG2 1 1
11 10784 1 1 23 GLU HG3 H -3.343 11.226 -3.242 1.00 . A A . 97 GLU HG3 1 1
11 10785 1 1 23 GLU N N -4.448 9.056 -4.006 1.00 . A A . 97 GLU N 1 1
11 10786 1 1 23 GLU O O -7.005 8.330 -3.090 1.00 . A A . 97 GLU O 1 1
11 10787 1 1 23 GLU OE1 O -4.141 13.136 -0.768 1.00 . A A . 97 GLU OE1 1 1
11 10788 1 1 23 GLU OE2 O -4.042 13.571 -2.910 1.00 . A A . 97 GLU OE2 1 1
11 10789 1 1 24 GLY C C -6.666 5.045 -0.891 1.00 . A A . 98 GLY C 1 1
11 10790 1 1 24 GLY CA C -7.093 6.486 -1.060 1.00 . A A . 98 GLY CA 1 1
11 10791 1 1 24 GLY H H -5.173 7.342 -0.781 1.00 . A A . 98 GLY H 1 1
11 10792 1 1 24 GLY HA2 H -7.571 6.815 -0.150 1.00 . A A . 98 GLY HA2 1 1
11 10793 1 1 24 GLY HA3 H -7.804 6.546 -1.871 1.00 . A A . 98 GLY HA3 1 1
11 10794 1 1 24 GLY N N -5.974 7.355 -1.353 1.00 . A A . 98 GLY N 1 1
11 10795 1 1 24 GLY O O -5.524 4.698 -1.187 1.00 . A A . 98 GLY O 1 1
11 10796 1 1 25 PRO C C -7.511 1.951 -1.479 1.00 . A A . 99 PRO C 1 1
11 10797 1 1 25 PRO CA C -7.265 2.776 -0.205 1.00 . A A . 99 PRO CA 1 1
11 10798 1 1 25 PRO CB C -8.242 2.373 0.896 1.00 . A A . 99 PRO CB 1 1
11 10799 1 1 25 PRO CD C -8.916 4.538 0.062 1.00 . A A . 99 PRO CD 1 1
11 10800 1 1 25 PRO CG C -9.426 3.269 0.703 1.00 . A A . 99 PRO CG 1 1
11 10801 1 1 25 PRO HA H -6.252 2.620 0.136 1.00 . A A . 99 PRO HA 1 1
11 10802 1 1 25 PRO HB2 H -8.506 1.331 0.780 1.00 . A A . 99 PRO HB2 1 1
11 10803 1 1 25 PRO HB3 H -7.786 2.529 1.862 1.00 . A A . 99 PRO HB3 1 1
11 10804 1 1 25 PRO HD2 H -9.539 4.813 -0.776 1.00 . A A . 99 PRO HD2 1 1
11 10805 1 1 25 PRO HD3 H -8.886 5.337 0.788 1.00 . A A . 99 PRO HD3 1 1
11 10806 1 1 25 PRO HG2 H -10.141 2.791 0.051 1.00 . A A . 99 PRO HG2 1 1
11 10807 1 1 25 PRO HG3 H -9.877 3.488 1.658 1.00 . A A . 99 PRO HG3 1 1
11 10808 1 1 25 PRO N N -7.555 4.188 -0.389 1.00 . A A . 99 PRO N 1 1
11 10809 1 1 25 PRO O O -8.526 2.123 -2.164 1.00 . A A . 99 PRO O 1 1
11 10810 1 1 26 ILE C C -6.189 -1.216 -2.579 1.00 . A A . 100 ILE C 1 1
11 10811 1 1 26 ILE CA C -6.676 0.187 -2.947 1.00 . A A . 100 ILE CA 1 1
11 10812 1 1 26 ILE CB C -5.885 0.735 -4.182 1.00 . A A . 100 ILE CB 1 1
11 10813 1 1 26 ILE CD1 C -3.479 0.458 -3.296 1.00 . A A . 100 ILE CD1 1 1
11 10814 1 1 26 ILE CG1 C -4.559 1.413 -3.764 1.00 . A A . 100 ILE CG1 1 1
11 10815 1 1 26 ILE CG2 C -6.749 1.695 -4.993 1.00 . A A . 100 ILE CG2 1 1
11 10816 1 1 26 ILE H H -5.776 1.009 -1.215 1.00 . A A . 100 ILE H 1 1
11 10817 1 1 26 ILE HA H -7.724 0.122 -3.210 1.00 . A A . 100 ILE HA 1 1
11 10818 1 1 26 ILE HB H -5.657 -0.107 -4.819 1.00 . A A . 100 ILE HB 1 1
11 10819 1 1 26 ILE HD11 H -3.829 -0.086 -2.433 1.00 . A A . 100 ILE HD11 1 1
11 10820 1 1 26 ILE HD12 H -2.592 1.017 -3.035 1.00 . A A . 100 ILE HD12 1 1
11 10821 1 1 26 ILE HD13 H -3.244 -0.238 -4.089 1.00 . A A . 100 ILE HD13 1 1
11 10822 1 1 26 ILE HG12 H -4.162 1.958 -4.607 1.00 . A A . 100 ILE HG12 1 1
11 10823 1 1 26 ILE HG13 H -4.760 2.108 -2.961 1.00 . A A . 100 ILE HG13 1 1
11 10824 1 1 26 ILE HG21 H -6.181 2.072 -5.831 1.00 . A A . 100 ILE HG21 1 1
11 10825 1 1 26 ILE HG22 H -7.055 2.521 -4.367 1.00 . A A . 100 ILE HG22 1 1
11 10826 1 1 26 ILE HG23 H -7.626 1.177 -5.358 1.00 . A A . 100 ILE HG23 1 1
11 10827 1 1 26 ILE N N -6.575 1.072 -1.788 1.00 . A A . 100 ILE N 1 1
11 10828 1 1 26 ILE O O -5.443 -1.368 -1.625 1.00 . A A . 100 ILE O 1 1
11 10829 1 1 27 PRO C C -4.729 -3.875 -3.304 1.00 . A A . 101 PRO C 1 1
11 10830 1 1 27 PRO CA C -6.209 -3.645 -3.024 1.00 . A A . 101 PRO CA 1 1
11 10831 1 1 27 PRO CB C -7.059 -4.474 -3.989 1.00 . A A . 101 PRO CB 1 1
11 10832 1 1 27 PRO CD C -7.514 -2.196 -4.474 1.00 . A A . 101 PRO CD 1 1
11 10833 1 1 27 PRO CG C -7.347 -3.544 -5.108 1.00 . A A . 101 PRO CG 1 1
11 10834 1 1 27 PRO HA H -6.433 -3.923 -2.005 1.00 . A A . 101 PRO HA 1 1
11 10835 1 1 27 PRO HB2 H -6.497 -5.336 -4.319 1.00 . A A . 101 PRO HB2 1 1
11 10836 1 1 27 PRO HB3 H -7.966 -4.791 -3.497 1.00 . A A . 101 PRO HB3 1 1
11 10837 1 1 27 PRO HD2 H -7.208 -1.417 -5.156 1.00 . A A . 101 PRO HD2 1 1
11 10838 1 1 27 PRO HD3 H -8.541 -2.053 -4.166 1.00 . A A . 101 PRO HD3 1 1
11 10839 1 1 27 PRO HG2 H -6.517 -3.534 -5.801 1.00 . A A . 101 PRO HG2 1 1
11 10840 1 1 27 PRO HG3 H -8.254 -3.840 -5.610 1.00 . A A . 101 PRO HG3 1 1
11 10841 1 1 27 PRO N N -6.618 -2.262 -3.313 1.00 . A A . 101 PRO N 1 1
11 10842 1 1 27 PRO O O -4.053 -3.022 -3.887 1.00 . A A . 101 PRO O 1 1
11 10843 1 1 28 HIS C C -2.708 -6.110 -4.433 1.00 . A A . 102 HIS C 1 1
11 10844 1 1 28 HIS CA C -2.847 -5.361 -3.113 1.00 . A A . 102 HIS CA 1 1
11 10845 1 1 28 HIS CB C -2.337 -6.224 -1.949 1.00 . A A . 102 HIS CB 1 1
11 10846 1 1 28 HIS CD2 C 0.065 -5.727 -1.120 1.00 . A A . 102 HIS CD2 1 1
11 10847 1 1 28 HIS CE1 C 1.150 -7.116 -2.412 1.00 . A A . 102 HIS CE1 1 1
11 10848 1 1 28 HIS CG C -0.848 -6.358 -1.890 1.00 . A A . 102 HIS CG 1 1
11 10849 1 1 28 HIS H H -4.820 -5.698 -2.492 1.00 . A A . 102 HIS H 1 1
11 10850 1 1 28 HIS HA H -2.281 -4.444 -3.156 1.00 . A A . 102 HIS HA 1 1
11 10851 1 1 28 HIS HB2 H -2.663 -5.787 -1.018 1.00 . A A . 102 HIS HB2 1 1
11 10852 1 1 28 HIS HB3 H -2.758 -7.215 -2.039 1.00 . A A . 102 HIS HB3 1 1
11 10853 1 1 28 HIS HD1 H -0.518 -7.829 -3.355 1.00 . A A . 102 HIS HD1 1 1
11 10854 1 1 28 HIS HD2 H -0.143 -4.982 -0.364 1.00 . A A . 102 HIS HD2 1 1
11 10855 1 1 28 HIS HE1 H 1.946 -7.672 -2.886 1.00 . A A . 102 HIS HE1 1 1
11 10856 1 1 28 HIS HE2 H 2.074 -6.203 -0.856 1.00 . A A . 102 HIS HE2 1 1
11 10857 1 1 28 HIS N N -4.234 -5.026 -2.907 1.00 . A A . 102 HIS N 1 1
11 10858 1 1 28 HIS ND1 N -0.136 -7.223 -2.690 1.00 . A A . 102 HIS ND1 1 1
11 10859 1 1 28 HIS NE2 N 1.300 -6.215 -1.463 1.00 . A A . 102 HIS NE2 1 1
11 10860 1 1 28 HIS O O -3.464 -7.039 -4.694 1.00 . A A . 102 HIS O 1 1
11 10861 1 1 29 PRO C C -1.393 -7.863 -6.525 1.00 . A A . 103 PRO C 1 1
11 10862 1 1 29 PRO CA C -1.529 -6.335 -6.600 1.00 . A A . 103 PRO CA 1 1
11 10863 1 1 29 PRO CB C -0.217 -5.689 -7.096 1.00 . A A . 103 PRO CB 1 1
11 10864 1 1 29 PRO CD C -0.759 -4.652 -5.026 1.00 . A A . 103 PRO CD 1 1
11 10865 1 1 29 PRO CG C 0.394 -5.070 -5.882 1.00 . A A . 103 PRO CG 1 1
11 10866 1 1 29 PRO HA H -2.333 -6.085 -7.276 1.00 . A A . 103 PRO HA 1 1
11 10867 1 1 29 PRO HB2 H 0.426 -6.442 -7.526 1.00 . A A . 103 PRO HB2 1 1
11 10868 1 1 29 PRO HB3 H -0.450 -4.937 -7.833 1.00 . A A . 103 PRO HB3 1 1
11 10869 1 1 29 PRO HD2 H -0.465 -4.625 -3.986 1.00 . A A . 103 PRO HD2 1 1
11 10870 1 1 29 PRO HD3 H -1.144 -3.694 -5.342 1.00 . A A . 103 PRO HD3 1 1
11 10871 1 1 29 PRO HG2 H 1.002 -5.800 -5.367 1.00 . A A . 103 PRO HG2 1 1
11 10872 1 1 29 PRO HG3 H 0.987 -4.212 -6.164 1.00 . A A . 103 PRO HG3 1 1
11 10873 1 1 29 PRO N N -1.735 -5.721 -5.277 1.00 . A A . 103 PRO N 1 1
11 10874 1 1 29 PRO O O -2.057 -8.593 -7.271 1.00 . A A . 103 PRO O 1 1
11 10875 1 1 30 GLY C C -1.593 -10.480 -4.959 1.00 . A A . 104 GLY C 1 1
11 10876 1 1 30 GLY CA C -0.338 -9.763 -5.447 1.00 . A A . 104 GLY CA 1 1
11 10877 1 1 30 GLY H H -0.002 -7.695 -5.113 1.00 . A A . 104 GLY H 1 1
11 10878 1 1 30 GLY HA2 H -0.036 -10.194 -6.389 1.00 . A A . 104 GLY HA2 1 1
11 10879 1 1 30 GLY HA3 H 0.452 -9.915 -4.726 1.00 . A A . 104 GLY HA3 1 1
11 10880 1 1 30 GLY N N -0.532 -8.331 -5.627 1.00 . A A . 104 GLY N 1 1
11 10881 1 1 30 GLY O O -2.164 -11.292 -5.681 1.00 . A A . 104 GLY O 1 1
11 10882 1 1 31 ASN C C -4.268 -9.772 -2.791 1.00 . A A . 105 ASN C 1 1
11 10883 1 1 31 ASN CA C -3.205 -10.805 -3.160 1.00 . A A . 105 ASN CA 1 1
11 10884 1 1 31 ASN CB C -2.845 -11.670 -1.932 1.00 . A A . 105 ASN CB 1 1
11 10885 1 1 31 ASN CG C -1.932 -10.967 -0.930 1.00 . A A . 105 ASN CG 1 1
11 10886 1 1 31 ASN H H -1.536 -9.517 -3.211 1.00 . A A . 105 ASN H 1 1
11 10887 1 1 31 ASN HA H -3.621 -11.450 -3.920 1.00 . A A . 105 ASN HA 1 1
11 10888 1 1 31 ASN HB2 H -3.753 -11.943 -1.417 1.00 . A A . 105 ASN HB2 1 1
11 10889 1 1 31 ASN HB3 H -2.352 -12.568 -2.271 1.00 . A A . 105 ASN HB3 1 1
11 10890 1 1 31 ASN HD21 H -0.351 -11.863 -1.714 1.00 . A A . 105 ASN HD21 1 1
11 10891 1 1 31 ASN HD22 H -0.028 -10.827 -0.368 1.00 . A A . 105 ASN HD22 1 1
11 10892 1 1 31 ASN N N -2.019 -10.175 -3.738 1.00 . A A . 105 ASN N 1 1
11 10893 1 1 31 ASN ND2 N -0.647 -11.239 -1.018 1.00 . A A . 105 ASN ND2 1 1
11 10894 1 1 31 ASN O O -4.061 -8.943 -1.906 1.00 . A A . 105 ASN O 1 1
11 10895 1 1 31 ASN OD1 O -2.382 -10.206 -0.075 1.00 . A A . 105 ASN OD1 1 1
11 10896 1 1 32 VAL C C -7.114 -9.090 -1.840 1.00 . A A . 106 VAL C 1 1
11 10897 1 1 32 VAL CA C -6.532 -8.913 -3.264 1.00 . A A . 106 VAL CA 1 1
11 10898 1 1 32 VAL CB C -7.653 -9.156 -4.311 1.00 . A A . 106 VAL CB 1 1
11 10899 1 1 32 VAL CG1 C -8.745 -8.110 -4.195 1.00 . A A . 106 VAL CG1 1 1
11 10900 1 1 32 VAL CG2 C -7.082 -9.163 -5.717 1.00 . A A . 106 VAL CG2 1 1
11 10901 1 1 32 VAL H H -5.419 -10.358 -4.322 1.00 . A A . 106 VAL H 1 1
11 10902 1 1 32 VAL HA H -6.190 -7.895 -3.370 1.00 . A A . 106 VAL HA 1 1
11 10903 1 1 32 VAL HB H -8.093 -10.124 -4.119 1.00 . A A . 106 VAL HB 1 1
11 10904 1 1 32 VAL HG11 H -8.344 -7.139 -4.447 1.00 . A A . 106 VAL HG11 1 1
11 10905 1 1 32 VAL HG12 H -9.111 -8.091 -3.179 1.00 . A A . 106 VAL HG12 1 1
11 10906 1 1 32 VAL HG13 H -9.554 -8.353 -4.867 1.00 . A A . 106 VAL HG13 1 1
11 10907 1 1 32 VAL HG21 H -6.373 -9.972 -5.816 1.00 . A A . 106 VAL HG21 1 1
11 10908 1 1 32 VAL HG22 H -6.583 -8.224 -5.904 1.00 . A A . 106 VAL HG22 1 1
11 10909 1 1 32 VAL HG23 H -7.883 -9.295 -6.429 1.00 . A A . 106 VAL HG23 1 1
11 10910 1 1 32 VAL N N -5.380 -9.799 -3.518 1.00 . A A . 106 VAL N 1 1
11 10911 1 1 32 VAL O O -7.892 -8.254 -1.365 1.00 . A A . 106 VAL O 1 1
11 10912 1 1 33 HIS C C -6.592 -9.370 1.180 1.00 . A A . 107 HIS C 1 1
11 10913 1 1 33 HIS CA C -7.184 -10.420 0.217 1.00 . A A . 107 HIS CA 1 1
11 10914 1 1 33 HIS CB C -6.805 -11.846 0.669 1.00 . A A . 107 HIS CB 1 1
11 10915 1 1 33 HIS CD2 C -8.478 -12.166 2.630 1.00 . A A . 107 HIS CD2 1 1
11 10916 1 1 33 HIS CE1 C -7.053 -12.771 4.175 1.00 . A A . 107 HIS CE1 1 1
11 10917 1 1 33 HIS CG C -7.250 -12.181 2.066 1.00 . A A . 107 HIS CG 1 1
11 10918 1 1 33 HIS H H -6.150 -10.828 -1.602 1.00 . A A . 107 HIS H 1 1
11 10919 1 1 33 HIS HA H -8.260 -10.322 0.227 1.00 . A A . 107 HIS HA 1 1
11 10920 1 1 33 HIS HB2 H -7.259 -12.562 -0.001 1.00 . A A . 107 HIS HB2 1 1
11 10921 1 1 33 HIS HB3 H -5.731 -11.955 0.625 1.00 . A A . 107 HIS HB3 1 1
11 10922 1 1 33 HIS HD1 H -5.408 -12.672 2.968 1.00 . A A . 107 HIS HD1 1 1
11 10923 1 1 33 HIS HD2 H -9.406 -11.911 2.137 1.00 . A A . 107 HIS HD2 1 1
11 10924 1 1 33 HIS HE1 H -6.630 -13.082 5.120 1.00 . A A . 107 HIS HE1 1 1
11 10925 1 1 33 HIS HE2 H -8.985 -12.333 4.645 1.00 . A A . 107 HIS HE2 1 1
11 10926 1 1 33 HIS N N -6.734 -10.173 -1.162 1.00 . A A . 107 HIS N 1 1
11 10927 1 1 33 HIS ND1 N -6.381 -12.566 3.063 1.00 . A A . 107 HIS ND1 1 1
11 10928 1 1 33 HIS NE2 N -8.331 -12.533 3.944 1.00 . A A . 107 HIS NE2 1 1
11 10929 1 1 33 HIS O O -6.942 -9.314 2.366 1.00 . A A . 107 HIS O 1 1
11 10930 1 1 34 LYS C C -5.143 -6.208 0.599 1.00 . A A . 108 LYS C 1 1
11 10931 1 1 34 LYS CA C -5.112 -7.478 1.413 1.00 . A A . 108 LYS CA 1 1
11 10932 1 1 34 LYS CB C -3.669 -7.824 1.807 1.00 . A A . 108 LYS CB 1 1
11 10933 1 1 34 LYS CD C -2.305 -8.898 3.643 1.00 . A A . 108 LYS CD 1 1
11 10934 1 1 34 LYS CE C -1.077 -9.513 2.988 1.00 . A A . 108 LYS CE 1 1
11 10935 1 1 34 LYS CG C -3.555 -8.998 2.772 1.00 . A A . 108 LYS CG 1 1
11 10936 1 1 34 LYS H H -5.546 -8.578 -0.310 1.00 . A A . 108 LYS H 1 1
11 10937 1 1 34 LYS HA H -5.699 -7.330 2.307 1.00 . A A . 108 LYS HA 1 1
11 10938 1 1 34 LYS HB2 H -3.119 -8.069 0.910 1.00 . A A . 108 LYS HB2 1 1
11 10939 1 1 34 LYS HB3 H -3.217 -6.957 2.266 1.00 . A A . 108 LYS HB3 1 1
11 10940 1 1 34 LYS HD2 H -2.102 -7.855 3.836 1.00 . A A . 108 LYS HD2 1 1
11 10941 1 1 34 LYS HD3 H -2.494 -9.404 4.577 1.00 . A A . 108 LYS HD3 1 1
11 10942 1 1 34 LYS HE2 H -0.246 -9.413 3.670 1.00 . A A . 108 LYS HE2 1 1
11 10943 1 1 34 LYS HE3 H -1.268 -10.559 2.799 1.00 . A A . 108 LYS HE3 1 1
11 10944 1 1 34 LYS HG2 H -4.425 -9.024 3.408 1.00 . A A . 108 LYS HG2 1 1
11 10945 1 1 34 LYS HG3 H -3.507 -9.912 2.199 1.00 . A A . 108 LYS HG3 1 1
11 10946 1 1 34 LYS HZ1 H -1.481 -8.950 1.033 1.00 . A A . 108 LYS HZ1 1 1
11 10947 1 1 34 LYS HZ2 H 0.150 -9.302 1.335 1.00 . A A . 108 LYS HZ2 1 1
11 10948 1 1 34 LYS HZ3 H -0.512 -7.848 1.893 1.00 . A A . 108 LYS HZ3 1 1
11 10949 1 1 34 LYS N N -5.727 -8.534 0.653 1.00 . A A . 108 LYS N 1 1
11 10950 1 1 34 LYS NZ N -0.711 -8.852 1.724 1.00 . A A . 108 LYS NZ 1 1
11 10951 1 1 34 LYS O O -5.225 -6.257 -0.630 1.00 . A A . 108 LYS O 1 1
11 10952 1 1 35 TYR C C -4.188 -2.831 1.240 1.00 . A A . 109 TYR C 1 1
11 10953 1 1 35 TYR CA C -5.129 -3.815 0.583 1.00 . A A . 109 TYR CA 1 1
11 10954 1 1 35 TYR CB C -6.556 -3.263 0.543 1.00 . A A . 109 TYR CB 1 1
11 10955 1 1 35 TYR CD1 C -7.400 -3.483 2.918 1.00 . A A . 109 TYR CD1 1 1
11 10956 1 1 35 TYR CD2 C -7.216 -1.303 1.976 1.00 . A A . 109 TYR CD2 1 1
11 10957 1 1 35 TYR CE1 C -7.877 -2.936 4.093 1.00 . A A . 109 TYR CE1 1 1
11 10958 1 1 35 TYR CE2 C -7.688 -0.752 3.144 1.00 . A A . 109 TYR CE2 1 1
11 10959 1 1 35 TYR CG C -7.062 -2.675 1.842 1.00 . A A . 109 TYR CG 1 1
11 10960 1 1 35 TYR CZ C -8.017 -1.570 4.197 1.00 . A A . 109 TYR CZ 1 1
11 10961 1 1 35 TYR H H -4.964 -5.118 2.241 1.00 . A A . 109 TYR H 1 1
11 10962 1 1 35 TYR HA H -4.793 -3.980 -0.429 1.00 . A A . 109 TYR HA 1 1
11 10963 1 1 35 TYR HB2 H -6.607 -2.486 -0.204 1.00 . A A . 109 TYR HB2 1 1
11 10964 1 1 35 TYR HB3 H -7.227 -4.063 0.257 1.00 . A A . 109 TYR HB3 1 1
11 10965 1 1 35 TYR HD1 H -7.286 -4.554 2.829 1.00 . A A . 109 TYR HD1 1 1
11 10966 1 1 35 TYR HD2 H -6.957 -0.663 1.147 1.00 . A A . 109 TYR HD2 1 1
11 10967 1 1 35 TYR HE1 H -8.135 -3.577 4.923 1.00 . A A . 109 TYR HE1 1 1
11 10968 1 1 35 TYR HE2 H -7.801 0.318 3.226 1.00 . A A . 109 TYR HE2 1 1
11 10969 1 1 35 TYR HH H -9.112 -0.313 5.144 1.00 . A A . 109 TYR HH 1 1
11 10970 1 1 35 TYR N N -5.084 -5.085 1.264 1.00 . A A . 109 TYR N 1 1
11 10971 1 1 35 TYR O O -3.661 -3.092 2.311 1.00 . A A . 109 TYR O 1 1
11 10972 1 1 35 TYR OH O -8.487 -1.017 5.362 1.00 . A A . 109 TYR OH 1 1
11 10973 1 1 36 ILE C C -3.827 0.631 1.206 1.00 . A A . 110 ILE C 1 1
11 10974 1 1 36 ILE CA C -3.103 -0.700 1.127 1.00 . A A . 110 ILE CA 1 1
11 10975 1 1 36 ILE CB C -1.821 -0.517 0.256 1.00 . A A . 110 ILE CB 1 1
11 10976 1 1 36 ILE CD1 C -1.709 -2.432 -1.446 1.00 . A A . 110 ILE CD1 1 1
11 10977 1 1 36 ILE CG1 C -1.196 -1.868 -0.129 1.00 . A A . 110 ILE CG1 1 1
11 10978 1 1 36 ILE CG2 C -0.798 0.340 0.992 1.00 . A A . 110 ILE CG2 1 1
11 10979 1 1 36 ILE H H -4.451 -1.536 -0.244 1.00 . A A . 110 ILE H 1 1
11 10980 1 1 36 ILE HA H -2.804 -0.996 2.121 1.00 . A A . 110 ILE HA 1 1
11 10981 1 1 36 ILE HB H -2.104 0.009 -0.644 1.00 . A A . 110 ILE HB 1 1
11 10982 1 1 36 ILE HD11 H -1.204 -3.363 -1.662 1.00 . A A . 110 ILE HD11 1 1
11 10983 1 1 36 ILE HD12 H -1.514 -1.728 -2.243 1.00 . A A . 110 ILE HD12 1 1
11 10984 1 1 36 ILE HD13 H -2.771 -2.609 -1.376 1.00 . A A . 110 ILE HD13 1 1
11 10985 1 1 36 ILE HG12 H -0.128 -1.754 -0.216 1.00 . A A . 110 ILE HG12 1 1
11 10986 1 1 36 ILE HG13 H -1.414 -2.588 0.645 1.00 . A A . 110 ILE HG13 1 1
11 10987 1 1 36 ILE HG21 H -0.510 -0.153 1.909 1.00 . A A . 110 ILE HG21 1 1
11 10988 1 1 36 ILE HG22 H -1.235 1.300 1.224 1.00 . A A . 110 ILE HG22 1 1
11 10989 1 1 36 ILE HG23 H 0.073 0.482 0.369 1.00 . A A . 110 ILE HG23 1 1
11 10990 1 1 36 ILE N N -3.982 -1.708 0.604 1.00 . A A . 110 ILE N 1 1
11 10991 1 1 36 ILE O O -4.620 0.970 0.323 1.00 . A A . 110 ILE O 1 1
11 10992 1 1 37 ILE C C -3.093 3.685 1.979 1.00 . A A . 111 ILE C 1 1
11 10993 1 1 37 ILE CA C -4.138 2.684 2.412 1.00 . A A . 111 ILE CA 1 1
11 10994 1 1 37 ILE CB C -4.575 3.001 3.876 1.00 . A A . 111 ILE CB 1 1
11 10995 1 1 37 ILE CD1 C -5.100 0.709 4.877 1.00 . A A . 111 ILE CD1 1 1
11 10996 1 1 37 ILE CG1 C -5.649 2.022 4.365 1.00 . A A . 111 ILE CG1 1 1
11 10997 1 1 37 ILE CG2 C -5.086 4.434 3.985 1.00 . A A . 111 ILE CG2 1 1
11 10998 1 1 37 ILE H H -2.971 1.024 2.956 1.00 . A A . 111 ILE H 1 1
11 10999 1 1 37 ILE HA H -4.996 2.763 1.761 1.00 . A A . 111 ILE HA 1 1
11 11000 1 1 37 ILE HB H -3.704 2.911 4.511 1.00 . A A . 111 ILE HB 1 1
11 11001 1 1 37 ILE HD11 H -5.917 0.076 5.192 1.00 . A A . 111 ILE HD11 1 1
11 11002 1 1 37 ILE HD12 H -4.445 0.895 5.715 1.00 . A A . 111 ILE HD12 1 1
11 11003 1 1 37 ILE HD13 H -4.548 0.216 4.090 1.00 . A A . 111 ILE HD13 1 1
11 11004 1 1 37 ILE HG12 H -6.208 2.482 5.163 1.00 . A A . 111 ILE HG12 1 1
11 11005 1 1 37 ILE HG13 H -6.320 1.806 3.545 1.00 . A A . 111 ILE HG13 1 1
11 11006 1 1 37 ILE HG21 H -4.302 5.118 3.696 1.00 . A A . 111 ILE HG21 1 1
11 11007 1 1 37 ILE HG22 H -5.381 4.634 5.004 1.00 . A A . 111 ILE HG22 1 1
11 11008 1 1 37 ILE HG23 H -5.936 4.562 3.331 1.00 . A A . 111 ILE HG23 1 1
11 11009 1 1 37 ILE N N -3.577 1.366 2.264 1.00 . A A . 111 ILE N 1 1
11 11010 1 1 37 ILE O O -2.007 3.747 2.567 1.00 . A A . 111 ILE O 1 1
11 11011 1 1 38 CYS C C -2.909 6.805 0.840 1.00 . A A . 112 CYS C 1 1
11 11012 1 1 38 CYS CA C -2.473 5.412 0.425 1.00 . A A . 112 CYS CA 1 1
11 11013 1 1 38 CYS CB C -2.412 5.312 -1.102 1.00 . A A . 112 CYS CB 1 1
11 11014 1 1 38 CYS H H -4.274 4.354 0.510 1.00 . A A . 112 CYS H 1 1
11 11015 1 1 38 CYS HA H -1.495 5.207 0.833 1.00 . A A . 112 CYS HA 1 1
11 11016 1 1 38 CYS HB2 H -3.352 5.650 -1.511 1.00 . A A . 112 CYS HB2 1 1
11 11017 1 1 38 CYS HB3 H -1.621 5.948 -1.465 1.00 . A A . 112 CYS HB3 1 1
11 11018 1 1 38 CYS N N -3.398 4.435 0.946 1.00 . A A . 112 CYS N 1 1
11 11019 1 1 38 CYS O O -4.034 7.217 0.572 1.00 . A A . 112 CYS O 1 1
11 11020 1 1 38 CYS SG S -2.115 3.621 -1.728 1.00 . A A . 112 CYS SG 1 1
11 11021 1 1 39 SER C C -1.188 9.799 1.659 1.00 . A A . 113 SER C 1 1
11 11022 1 1 39 SER CA C -2.346 8.862 1.939 1.00 . A A . 113 SER CA 1 1
11 11023 1 1 39 SER CB C -2.720 8.868 3.426 1.00 . A A . 113 SER CB 1 1
11 11024 1 1 39 SER H H -1.143 7.141 1.677 1.00 . A A . 113 SER H 1 1
11 11025 1 1 39 SER HA H -3.198 9.198 1.367 1.00 . A A . 113 SER HA 1 1
11 11026 1 1 39 SER HB2 H -2.756 9.886 3.780 1.00 . A A . 113 SER HB2 1 1
11 11027 1 1 39 SER HB3 H -3.690 8.409 3.551 1.00 . A A . 113 SER HB3 1 1
11 11028 1 1 39 SER HG H -1.336 7.489 3.647 1.00 . A A . 113 SER HG 1 1
11 11029 1 1 39 SER N N -2.032 7.521 1.498 1.00 . A A . 113 SER N 1 1
11 11030 1 1 39 SER O O -0.028 9.389 1.691 1.00 . A A . 113 SER O 1 1
11 11031 1 1 39 SER OG O -1.772 8.151 4.199 1.00 . A A . 113 SER OG 1 1
11 11032 1 1 40 LYS C C -0.455 13.128 2.094 1.00 . A A . 114 LYS C 1 1
11 11033 1 1 40 LYS CA C -0.474 12.013 1.062 1.00 . A A . 114 LYS CA 1 1
11 11034 1 1 40 LYS CB C -0.695 12.585 -0.341 1.00 . A A . 114 LYS CB 1 1
11 11035 1 1 40 LYS CD C 0.188 13.966 -2.248 1.00 . A A . 114 LYS CD 1 1
11 11036 1 1 40 LYS CE C 1.400 14.700 -2.796 1.00 . A A . 114 LYS CE 1 1
11 11037 1 1 40 LYS CG C 0.457 13.438 -0.847 1.00 . A A . 114 LYS CG 1 1
11 11038 1 1 40 LYS H H -2.433 11.329 1.415 1.00 . A A . 114 LYS H 1 1
11 11039 1 1 40 LYS HA H 0.478 11.505 1.085 1.00 . A A . 114 LYS HA 1 1
11 11040 1 1 40 LYS HB2 H -0.836 11.765 -1.031 1.00 . A A . 114 LYS HB2 1 1
11 11041 1 1 40 LYS HB3 H -1.587 13.192 -0.333 1.00 . A A . 114 LYS HB3 1 1
11 11042 1 1 40 LYS HD2 H -0.043 13.135 -2.898 1.00 . A A . 114 LYS HD2 1 1
11 11043 1 1 40 LYS HD3 H -0.651 14.644 -2.214 1.00 . A A . 114 LYS HD3 1 1
11 11044 1 1 40 LYS HE2 H 1.673 15.481 -2.105 1.00 . A A . 114 LYS HE2 1 1
11 11045 1 1 40 LYS HE3 H 2.214 13.997 -2.882 1.00 . A A . 114 LYS HE3 1 1
11 11046 1 1 40 LYS HG2 H 0.595 14.275 -0.179 1.00 . A A . 114 LYS HG2 1 1
11 11047 1 1 40 LYS HG3 H 1.355 12.837 -0.863 1.00 . A A . 114 LYS HG3 1 1
11 11048 1 1 40 LYS HZ1 H 0.777 14.590 -4.785 1.00 . A A . 114 LYS HZ1 1 1
11 11049 1 1 40 LYS HZ2 H 2.015 15.703 -4.512 1.00 . A A . 114 LYS HZ2 1 1
11 11050 1 1 40 LYS HZ3 H 0.438 16.069 -4.039 1.00 . A A . 114 LYS HZ3 1 1
11 11051 1 1 40 LYS N N -1.495 11.045 1.381 1.00 . A A . 114 LYS N 1 1
11 11052 1 1 40 LYS NZ N 1.137 15.304 -4.123 1.00 . A A . 114 LYS NZ 1 1
11 11053 1 1 40 LYS O O -1.401 13.901 2.209 1.00 . A A . 114 LYS O 1 1
11 11054 1 1 41 SER C C 1.677 15.319 3.297 1.00 . A A . 115 SER C 1 1
11 11055 1 1 41 SER CA C 0.801 14.206 3.850 1.00 . A A . 115 SER CA 1 1
11 11056 1 1 41 SER CB C 1.436 13.596 5.091 1.00 . A A . 115 SER CB 1 1
11 11057 1 1 41 SER H H 1.326 12.518 2.734 1.00 . A A . 115 SER H 1 1
11 11058 1 1 41 SER HA H -0.166 14.609 4.108 1.00 . A A . 115 SER HA 1 1
11 11059 1 1 41 SER HB2 H 2.334 13.070 4.800 1.00 . A A . 115 SER HB2 1 1
11 11060 1 1 41 SER HB3 H 1.688 14.370 5.796 1.00 . A A . 115 SER HB3 1 1
11 11061 1 1 41 SER HG H -0.331 12.794 5.334 1.00 . A A . 115 SER HG 1 1
11 11062 1 1 41 SER N N 0.614 13.186 2.849 1.00 . A A . 115 SER N 1 1
11 11063 1 1 41 SER O O 2.866 15.428 3.629 1.00 . A A . 115 SER O 1 1
11 11064 1 1 41 SER OG O 0.555 12.670 5.700 1.00 . A A . 115 SER OG 1 1
11 11065 1 1 42 GLY C C 2.683 16.651 0.673 1.00 . A A . 116 GLY C 1 1
11 11066 1 1 42 GLY CA C 1.836 17.176 1.799 1.00 . A A . 116 GLY CA 1 1
11 11067 1 1 42 GLY H H 0.174 15.891 2.158 1.00 . A A . 116 GLY H 1 1
11 11068 1 1 42 GLY HA2 H 1.143 17.912 1.417 1.00 . A A . 116 GLY HA2 1 1
11 11069 1 1 42 GLY HA3 H 2.477 17.635 2.537 1.00 . A A . 116 GLY HA3 1 1
11 11070 1 1 42 GLY N N 1.100 16.104 2.411 1.00 . A A . 116 GLY N 1 1
11 11071 1 1 42 GLY O O 2.193 16.437 -0.429 1.00 . A A . 116 GLY O 1 1
11 11072 1 1 43 SER C C 5.336 14.493 0.406 1.00 . A A . 117 SER C 1 1
11 11073 1 1 43 SER CA C 4.852 15.877 -0.044 1.00 . A A . 117 SER CA 1 1
11 11074 1 1 43 SER CB C 6.033 16.808 -0.278 1.00 . A A . 117 SER CB 1 1
11 11075 1 1 43 SER H H 4.307 16.598 1.847 1.00 . A A . 117 SER H 1 1
11 11076 1 1 43 SER HA H 4.300 15.767 -0.966 1.00 . A A . 117 SER HA 1 1
11 11077 1 1 43 SER HB2 H 6.584 16.922 0.643 1.00 . A A . 117 SER HB2 1 1
11 11078 1 1 43 SER HB3 H 6.678 16.389 -1.036 1.00 . A A . 117 SER HB3 1 1
11 11079 1 1 43 SER HG H 4.797 18.325 -0.217 1.00 . A A . 117 SER HG 1 1
11 11080 1 1 43 SER N N 3.954 16.436 0.944 1.00 . A A . 117 SER N 1 1
11 11081 1 1 43 SER O O 6.179 13.875 -0.247 1.00 . A A . 117 SER O 1 1
11 11082 1 1 43 SER OG O 5.592 18.086 -0.707 1.00 . A A . 117 SER OG 1 1
11 11083 1 1 44 LEU C C 4.030 11.741 2.028 1.00 . A A . 118 LEU C 1 1
11 11084 1 1 44 LEU CA C 5.184 12.726 2.082 1.00 . A A . 118 LEU CA 1 1
11 11085 1 1 44 LEU CB C 5.634 12.902 3.537 1.00 . A A . 118 LEU CB 1 1
11 11086 1 1 44 LEU CD1 C 7.298 11.014 3.492 1.00 . A A . 118 LEU CD1 1 1
11 11087 1 1 44 LEU CD2 C 6.526 11.945 5.677 1.00 . A A . 118 LEU CD2 1 1
11 11088 1 1 44 LEU CG C 6.130 11.634 4.244 1.00 . A A . 118 LEU CG 1 1
11 11089 1 1 44 LEU H H 4.075 14.521 1.964 1.00 . A A . 118 LEU H 1 1
11 11090 1 1 44 LEU HA H 6.010 12.344 1.503 1.00 . A A . 118 LEU HA 1 1
11 11091 1 1 44 LEU HB2 H 6.414 13.646 3.570 1.00 . A A . 118 LEU HB2 1 1
11 11092 1 1 44 LEU HB3 H 4.791 13.283 4.097 1.00 . A A . 118 LEU HB3 1 1
11 11093 1 1 44 LEU HD11 H 8.096 11.736 3.412 1.00 . A A . 118 LEU HD11 1 1
11 11094 1 1 44 LEU HD12 H 6.976 10.718 2.505 1.00 . A A . 118 LEU HD12 1 1
11 11095 1 1 44 LEU HD13 H 7.652 10.147 4.031 1.00 . A A . 118 LEU HD13 1 1
11 11096 1 1 44 LEU HD21 H 6.870 11.042 6.159 1.00 . A A . 118 LEU HD21 1 1
11 11097 1 1 44 LEU HD22 H 5.672 12.334 6.211 1.00 . A A . 118 LEU HD22 1 1
11 11098 1 1 44 LEU HD23 H 7.318 12.677 5.681 1.00 . A A . 118 LEU HD23 1 1
11 11099 1 1 44 LEU HG H 5.329 10.909 4.267 1.00 . A A . 118 LEU HG 1 1
11 11100 1 1 44 LEU N N 4.785 14.011 1.520 1.00 . A A . 118 LEU N 1 1
11 11101 1 1 44 LEU O O 2.973 11.994 2.586 1.00 . A A . 118 LEU O 1 1
11 11102 1 1 45 TRP C C 3.265 8.613 2.405 1.00 . A A . 119 TRP C 1 1
11 11103 1 1 45 TRP CA C 3.194 9.620 1.260 1.00 . A A . 119 TRP CA 1 1
11 11104 1 1 45 TRP CB C 3.292 8.881 -0.077 1.00 . A A . 119 TRP CB 1 1
11 11105 1 1 45 TRP CD1 C 3.523 10.675 -1.893 1.00 . A A . 119 TRP CD1 1 1
11 11106 1 1 45 TRP CD2 C 1.595 9.538 -1.953 1.00 . A A . 119 TRP CD2 1 1
11 11107 1 1 45 TRP CE2 C 1.591 10.482 -2.997 1.00 . A A . 119 TRP CE2 1 1
11 11108 1 1 45 TRP CE3 C 0.483 8.704 -1.793 1.00 . A A . 119 TRP CE3 1 1
11 11109 1 1 45 TRP CG C 2.836 9.680 -1.257 1.00 . A A . 119 TRP CG 1 1
11 11110 1 1 45 TRP CH2 C -0.553 9.783 -3.695 1.00 . A A . 119 TRP CH2 1 1
11 11111 1 1 45 TRP CZ2 C 0.520 10.612 -3.875 1.00 . A A . 119 TRP CZ2 1 1
11 11112 1 1 45 TRP CZ3 C -0.577 8.837 -2.666 1.00 . A A . 119 TRP CZ3 1 1
11 11113 1 1 45 TRP H H 5.085 10.489 0.904 1.00 . A A . 119 TRP H 1 1
11 11114 1 1 45 TRP HA H 2.240 10.123 1.303 1.00 . A A . 119 TRP HA 1 1
11 11115 1 1 45 TRP HB2 H 4.321 8.607 -0.249 1.00 . A A . 119 TRP HB2 1 1
11 11116 1 1 45 TRP HB3 H 2.692 7.984 -0.027 1.00 . A A . 119 TRP HB3 1 1
11 11117 1 1 45 TRP HD1 H 4.504 11.020 -1.601 1.00 . A A . 119 TRP HD1 1 1
11 11118 1 1 45 TRP HE1 H 3.062 11.888 -3.542 1.00 . A A . 119 TRP HE1 1 1
11 11119 1 1 45 TRP HE3 H 0.447 7.967 -1.003 1.00 . A A . 119 TRP HE3 1 1
11 11120 1 1 45 TRP HH2 H -1.405 9.850 -4.354 1.00 . A A . 119 TRP HH2 1 1
11 11121 1 1 45 TRP HZ2 H 0.521 11.335 -4.676 1.00 . A A . 119 TRP HZ2 1 1
11 11122 1 1 45 TRP HZ3 H -1.444 8.200 -2.559 1.00 . A A . 119 TRP HZ3 1 1
11 11123 1 1 45 TRP N N 4.232 10.630 1.361 1.00 . A A . 119 TRP N 1 1
11 11124 1 1 45 TRP NE1 N 2.780 11.165 -2.937 1.00 . A A . 119 TRP NE1 1 1
11 11125 1 1 45 TRP O O 4.339 8.099 2.736 1.00 . A A . 119 TRP O 1 1
11 11126 1 1 46 TYR C C 1.188 6.174 3.527 1.00 . A A . 120 TYR C 1 1
11 11127 1 1 46 TYR CA C 1.996 7.343 4.042 1.00 . A A . 120 TYR CA 1 1
11 11128 1 1 46 TYR CB C 1.336 7.904 5.295 1.00 . A A . 120 TYR CB 1 1
11 11129 1 1 46 TYR CD1 C 3.020 8.092 7.151 1.00 . A A . 120 TYR CD1 1 1
11 11130 1 1 46 TYR CD2 C 2.354 10.084 6.037 1.00 . A A . 120 TYR CD2 1 1
11 11131 1 1 46 TYR CE1 C 3.857 8.819 7.967 1.00 . A A . 120 TYR CE1 1 1
11 11132 1 1 46 TYR CE2 C 3.188 10.822 6.852 1.00 . A A . 120 TYR CE2 1 1
11 11133 1 1 46 TYR CG C 2.257 8.711 6.172 1.00 . A A . 120 TYR CG 1 1
11 11134 1 1 46 TYR CZ C 3.937 10.182 7.817 1.00 . A A . 120 TYR CZ 1 1
11 11135 1 1 46 TYR H H 1.324 8.869 2.748 1.00 . A A . 120 TYR H 1 1
11 11136 1 1 46 TYR HA H 2.989 6.999 4.290 1.00 . A A . 120 TYR HA 1 1
11 11137 1 1 46 TYR HB2 H 0.513 8.540 5.007 1.00 . A A . 120 TYR HB2 1 1
11 11138 1 1 46 TYR HB3 H 0.957 7.076 5.878 1.00 . A A . 120 TYR HB3 1 1
11 11139 1 1 46 TYR HD1 H 2.955 7.019 7.266 1.00 . A A . 120 TYR HD1 1 1
11 11140 1 1 46 TYR HD2 H 1.766 10.582 5.280 1.00 . A A . 120 TYR HD2 1 1
11 11141 1 1 46 TYR HE1 H 4.443 8.318 8.723 1.00 . A A . 120 TYR HE1 1 1
11 11142 1 1 46 TYR HE2 H 3.251 11.891 6.730 1.00 . A A . 120 TYR HE2 1 1
11 11143 1 1 46 TYR HH H 4.268 11.659 8.997 1.00 . A A . 120 TYR HH 1 1
11 11144 1 1 46 TYR N N 2.120 8.352 3.006 1.00 . A A . 120 TYR N 1 1
11 11145 1 1 46 TYR O O 0.069 6.349 3.026 1.00 . A A . 120 TYR O 1 1
11 11146 1 1 46 TYR OH O 4.765 10.911 8.640 1.00 . A A . 120 TYR OH 1 1
11 11147 1 1 47 ILE C C 1.016 2.731 4.264 1.00 . A A . 121 ILE C 1 1
11 11148 1 1 47 ILE CA C 1.101 3.792 3.169 1.00 . A A . 121 ILE CA 1 1
11 11149 1 1 47 ILE CB C 1.806 3.217 1.899 1.00 . A A . 121 ILE CB 1 1
11 11150 1 1 47 ILE CD1 C 3.868 2.092 2.955 1.00 . A A . 121 ILE CD1 1 1
11 11151 1 1 47 ILE CG1 C 3.343 3.191 2.058 1.00 . A A . 121 ILE CG1 1 1
11 11152 1 1 47 ILE CG2 C 1.424 4.028 0.675 1.00 . A A . 121 ILE CG2 1 1
11 11153 1 1 47 ILE H H 2.640 4.953 4.049 1.00 . A A . 121 ILE H 1 1
11 11154 1 1 47 ILE HA H 0.094 4.064 2.891 1.00 . A A . 121 ILE HA 1 1
11 11155 1 1 47 ILE HB H 1.452 2.208 1.746 1.00 . A A . 121 ILE HB 1 1
11 11156 1 1 47 ILE HD11 H 3.652 1.131 2.513 1.00 . A A . 121 ILE HD11 1 1
11 11157 1 1 47 ILE HD12 H 3.390 2.158 3.921 1.00 . A A . 121 ILE HD12 1 1
11 11158 1 1 47 ILE HD13 H 4.935 2.205 3.074 1.00 . A A . 121 ILE HD13 1 1
11 11159 1 1 47 ILE HG12 H 3.793 3.060 1.087 1.00 . A A . 121 ILE HG12 1 1
11 11160 1 1 47 ILE HG13 H 3.666 4.138 2.468 1.00 . A A . 121 ILE HG13 1 1
11 11161 1 1 47 ILE HG21 H 1.710 5.059 0.823 1.00 . A A . 121 ILE HG21 1 1
11 11162 1 1 47 ILE HG22 H 0.357 3.969 0.522 1.00 . A A . 121 ILE HG22 1 1
11 11163 1 1 47 ILE HG23 H 1.935 3.634 -0.190 1.00 . A A . 121 ILE HG23 1 1
11 11164 1 1 47 ILE N N 1.752 4.997 3.640 1.00 . A A . 121 ILE N 1 1
11 11165 1 1 47 ILE O O 1.836 2.702 5.183 1.00 . A A . 121 ILE O 1 1
11 11166 1 1 48 THR C C -0.937 -0.353 4.504 1.00 . A A . 122 THR C 1 1
11 11167 1 1 48 THR CA C -0.177 0.805 5.146 1.00 . A A . 122 THR CA 1 1
11 11168 1 1 48 THR CB C -0.951 1.275 6.402 1.00 . A A . 122 THR CB 1 1
11 11169 1 1 48 THR CG2 C -0.965 0.188 7.468 1.00 . A A . 122 THR CG2 1 1
11 11170 1 1 48 THR H H -0.687 2.046 3.496 1.00 . A A . 122 THR H 1 1
11 11171 1 1 48 THR HA H 0.802 0.466 5.450 1.00 . A A . 122 THR HA 1 1
11 11172 1 1 48 THR HB H -1.968 1.500 6.119 1.00 . A A . 122 THR HB 1 1
11 11173 1 1 48 THR HG1 H 0.512 2.593 6.499 1.00 . A A . 122 THR HG1 1 1
11 11174 1 1 48 THR HG21 H -1.441 -0.697 7.073 1.00 . A A . 122 THR HG21 1 1
11 11175 1 1 48 THR HG22 H -1.514 0.536 8.331 1.00 . A A . 122 THR HG22 1 1
11 11176 1 1 48 THR HG23 H 0.048 -0.048 7.757 1.00 . A A . 122 THR HG23 1 1
11 11177 1 1 48 THR N N -0.008 1.899 4.193 1.00 . A A . 122 THR N 1 1
11 11178 1 1 48 THR O O -2.045 -0.165 4.007 1.00 . A A . 122 THR O 1 1
11 11179 1 1 48 THR OG1 O -0.338 2.451 6.940 1.00 . A A . 122 THR OG1 1 1
11 11180 1 1 49 VAL C C -1.768 -3.490 5.012 1.00 . A A . 123 VAL C 1 1
11 11181 1 1 49 VAL CA C -1.002 -2.711 3.936 1.00 . A A . 123 VAL CA 1 1
11 11182 1 1 49 VAL CB C -0.006 -3.644 3.174 1.00 . A A . 123 VAL CB 1 1
11 11183 1 1 49 VAL CG1 C 1.171 -4.055 4.052 1.00 . A A . 123 VAL CG1 1 1
11 11184 1 1 49 VAL CG2 C -0.728 -4.871 2.622 1.00 . A A . 123 VAL CG2 1 1
11 11185 1 1 49 VAL H H 0.541 -1.658 4.915 1.00 . A A . 123 VAL H 1 1
11 11186 1 1 49 VAL HA H -1.726 -2.341 3.224 1.00 . A A . 123 VAL HA 1 1
11 11187 1 1 49 VAL HB H 0.389 -3.086 2.335 1.00 . A A . 123 VAL HB 1 1
11 11188 1 1 49 VAL HG11 H 1.822 -4.712 3.492 1.00 . A A . 123 VAL HG11 1 1
11 11189 1 1 49 VAL HG12 H 0.805 -4.574 4.925 1.00 . A A . 123 VAL HG12 1 1
11 11190 1 1 49 VAL HG13 H 1.723 -3.176 4.354 1.00 . A A . 123 VAL HG13 1 1
11 11191 1 1 49 VAL HG21 H -1.108 -5.465 3.442 1.00 . A A . 123 VAL HG21 1 1
11 11192 1 1 49 VAL HG22 H -0.041 -5.462 2.037 1.00 . A A . 123 VAL HG22 1 1
11 11193 1 1 49 VAL HG23 H -1.551 -4.554 1.999 1.00 . A A . 123 VAL HG23 1 1
11 11194 1 1 49 VAL N N -0.344 -1.545 4.508 1.00 . A A . 123 VAL N 1 1
11 11195 1 1 49 VAL O O -1.185 -4.069 5.924 1.00 . A A . 123 VAL O 1 1
11 11196 1 1 50 MET C C -4.690 -5.289 5.180 1.00 . A A . 124 MET C 1 1
11 11197 1 1 50 MET CA C -3.957 -4.133 5.852 1.00 . A A . 124 MET CA 1 1
11 11198 1 1 50 MET CB C -4.978 -3.139 6.417 1.00 . A A . 124 MET CB 1 1
11 11199 1 1 50 MET CE C -2.420 -3.160 8.705 1.00 . A A . 124 MET CE 1 1
11 11200 1 1 50 MET CG C -4.374 -1.919 7.117 1.00 . A A . 124 MET CG 1 1
11 11201 1 1 50 MET H H -3.474 -2.988 4.139 1.00 . A A . 124 MET H 1 1
11 11202 1 1 50 MET HA H -3.352 -4.517 6.657 1.00 . A A . 124 MET HA 1 1
11 11203 1 1 50 MET HB2 H -5.594 -2.784 5.605 1.00 . A A . 124 MET HB2 1 1
11 11204 1 1 50 MET HB3 H -5.606 -3.657 7.125 1.00 . A A . 124 MET HB3 1 1
11 11205 1 1 50 MET HE1 H -1.942 -3.227 9.671 1.00 . A A . 124 MET HE1 1 1
11 11206 1 1 50 MET HE2 H -1.755 -2.677 8.002 1.00 . A A . 124 MET HE2 1 1
11 11207 1 1 50 MET HE3 H -2.650 -4.154 8.355 1.00 . A A . 124 MET HE3 1 1
11 11208 1 1 50 MET HG2 H -3.480 -1.636 6.584 1.00 . A A . 124 MET HG2 1 1
11 11209 1 1 50 MET HG3 H -5.083 -1.107 7.067 1.00 . A A . 124 MET HG3 1 1
11 11210 1 1 50 MET N N -3.081 -3.468 4.902 1.00 . A A . 124 MET N 1 1
11 11211 1 1 50 MET O O -5.034 -5.210 4.005 1.00 . A A . 124 MET O 1 1
11 11212 1 1 50 MET SD S -3.934 -2.209 8.855 1.00 . A A . 124 MET SD 1 1
11 11213 1 1 51 PRO C C -7.149 -7.431 5.575 1.00 . A A . 125 PRO C 1 1
11 11214 1 1 51 PRO CA C -5.632 -7.538 5.382 1.00 . A A . 125 PRO CA 1 1
11 11215 1 1 51 PRO CB C -5.077 -8.678 6.225 1.00 . A A . 125 PRO CB 1 1
11 11216 1 1 51 PRO CD C -4.472 -6.603 7.298 1.00 . A A . 125 PRO CD 1 1
11 11217 1 1 51 PRO CG C -4.799 -8.058 7.556 1.00 . A A . 125 PRO CG 1 1
11 11218 1 1 51 PRO HA H -5.404 -7.710 4.343 1.00 . A A . 125 PRO HA 1 1
11 11219 1 1 51 PRO HB2 H -5.814 -9.465 6.297 1.00 . A A . 125 PRO HB2 1 1
11 11220 1 1 51 PRO HB3 H -4.176 -9.057 5.773 1.00 . A A . 125 PRO HB3 1 1
11 11221 1 1 51 PRO HD2 H -5.013 -5.967 7.981 1.00 . A A . 125 PRO HD2 1 1
11 11222 1 1 51 PRO HD3 H -3.408 -6.439 7.390 1.00 . A A . 125 PRO HD3 1 1
11 11223 1 1 51 PRO HG2 H -5.674 -8.137 8.185 1.00 . A A . 125 PRO HG2 1 1
11 11224 1 1 51 PRO HG3 H -3.960 -8.553 8.020 1.00 . A A . 125 PRO HG3 1 1
11 11225 1 1 51 PRO N N -4.918 -6.385 5.907 1.00 . A A . 125 PRO N 1 1
11 11226 1 1 51 PRO O O -7.621 -6.887 6.575 1.00 . A A . 125 PRO O 1 1
11 11227 1 1 52 CYS C C -9.785 -9.187 5.521 1.00 . A A . 126 CYS C 1 1
11 11228 1 1 52 CYS CA C -9.351 -7.973 4.720 1.00 . A A . 126 CYS CA 1 1
11 11229 1 1 52 CYS CB C -10.013 -8.018 3.333 1.00 . A A . 126 CYS CB 1 1
11 11230 1 1 52 CYS H H -7.466 -8.289 3.805 1.00 . A A . 126 CYS H 1 1
11 11231 1 1 52 CYS HA H -9.671 -7.080 5.235 1.00 . A A . 126 CYS HA 1 1
11 11232 1 1 52 CYS HB2 H -9.446 -8.688 2.703 1.00 . A A . 126 CYS HB2 1 1
11 11233 1 1 52 CYS HB3 H -11.015 -8.404 3.440 1.00 . A A . 126 CYS HB3 1 1
11 11234 1 1 52 CYS N N -7.901 -7.938 4.613 1.00 . A A . 126 CYS N 1 1
11 11235 1 1 52 CYS O O -8.962 -10.060 5.849 1.00 . A A . 126 CYS O 1 1
11 11236 1 1 52 CYS SG S -10.109 -6.414 2.469 1.00 . A A . 126 CYS SG 1 1
11 11237 1 1 53 SER C C -11.431 -11.649 5.721 1.00 . A A . 127 SER C 1 1
11 11238 1 1 53 SER CA C -11.622 -10.379 6.550 1.00 . A A . 127 SER CA 1 1
11 11239 1 1 53 SER CB C -13.114 -10.140 6.833 1.00 . A A . 127 SER CB 1 1
11 11240 1 1 53 SER H H -11.663 -8.516 5.580 1.00 . A A . 127 SER H 1 1
11 11241 1 1 53 SER HA H -11.093 -10.482 7.485 1.00 . A A . 127 SER HA 1 1
11 11242 1 1 53 SER HB2 H -13.229 -9.224 7.393 1.00 . A A . 127 SER HB2 1 1
11 11243 1 1 53 SER HB3 H -13.644 -10.056 5.896 1.00 . A A . 127 SER HB3 1 1
11 11244 1 1 53 SER HG H -14.586 -10.964 7.817 1.00 . A A . 127 SER HG 1 1
11 11245 1 1 53 SER N N -11.067 -9.251 5.837 1.00 . A A . 127 SER N 1 1
11 11246 1 1 53 SER O O -11.341 -11.592 4.486 1.00 . A A . 127 SER O 1 1
11 11247 1 1 53 SER OG O -13.678 -11.202 7.584 1.00 . A A . 127 SER OG 1 1
11 11248 1 1 54 ILE C C -12.386 -14.341 4.852 1.00 . A A . 128 ILE C 1 1
11 11249 1 1 54 ILE CA C -11.159 -14.035 5.706 1.00 . A A . 128 ILE CA 1 1
11 11250 1 1 54 ILE CB C -10.871 -15.196 6.709 1.00 . A A . 128 ILE CB 1 1
11 11251 1 1 54 ILE CD1 C -9.203 -13.826 8.135 1.00 . A A . 128 ILE CD1 1 1
11 11252 1 1 54 ILE CG1 C -9.447 -15.071 7.296 1.00 . A A . 128 ILE CG1 1 1
11 11253 1 1 54 ILE CG2 C -11.047 -16.556 6.039 1.00 . A A . 128 ILE CG2 1 1
11 11254 1 1 54 ILE H H -11.394 -12.763 7.362 1.00 . A A . 128 ILE H 1 1
11 11255 1 1 54 ILE HA H -10.306 -13.932 5.048 1.00 . A A . 128 ILE HA 1 1
11 11256 1 1 54 ILE HB H -11.586 -15.126 7.515 1.00 . A A . 128 ILE HB 1 1
11 11257 1 1 54 ILE HD11 H -9.351 -12.946 7.519 1.00 . A A . 128 ILE HD11 1 1
11 11258 1 1 54 ILE HD12 H -8.191 -13.835 8.509 1.00 . A A . 128 ILE HD12 1 1
11 11259 1 1 54 ILE HD13 H -9.897 -13.804 8.962 1.00 . A A . 128 ILE HD13 1 1
11 11260 1 1 54 ILE HG12 H -9.246 -15.927 7.921 1.00 . A A . 128 ILE HG12 1 1
11 11261 1 1 54 ILE HG13 H -8.742 -15.059 6.479 1.00 . A A . 128 ILE HG13 1 1
11 11262 1 1 54 ILE HG21 H -12.061 -16.654 5.681 1.00 . A A . 128 ILE HG21 1 1
11 11263 1 1 54 ILE HG22 H -10.839 -17.340 6.754 1.00 . A A . 128 ILE HG22 1 1
11 11264 1 1 54 ILE HG23 H -10.363 -16.639 5.207 1.00 . A A . 128 ILE HG23 1 1
11 11265 1 1 54 ILE N N -11.334 -12.773 6.384 1.00 . A A . 128 ILE N 1 1
11 11266 1 1 54 ILE O O -13.517 -14.342 5.345 1.00 . A A . 128 ILE O 1 1
11 11267 1 1 55 GLY C C -13.600 -13.583 1.855 1.00 . A A . 129 GLY C 1 1
11 11268 1 1 55 GLY CA C -13.237 -14.815 2.661 1.00 . A A . 129 GLY CA 1 1
11 11269 1 1 55 GLY H H -11.225 -14.622 3.268 1.00 . A A . 129 GLY H 1 1
11 11270 1 1 55 GLY HA2 H -12.948 -15.604 1.983 1.00 . A A . 129 GLY HA2 1 1
11 11271 1 1 55 GLY HA3 H -14.103 -15.133 3.221 1.00 . A A . 129 GLY HA3 1 1
11 11272 1 1 55 GLY N N -12.154 -14.572 3.579 1.00 . A A . 129 GLY N 1 1
11 11273 1 1 55 GLY O O -14.342 -13.676 0.878 1.00 . A A . 129 GLY O 1 1
11 11274 1 1 56 THR C C -12.145 -10.633 0.840 1.00 . A A . 130 THR C 1 1
11 11275 1 1 56 THR CA C -13.388 -11.191 1.545 1.00 . A A . 130 THR CA 1 1
11 11276 1 1 56 THR CB C -13.971 -10.099 2.482 1.00 . A A . 130 THR CB 1 1
11 11277 1 1 56 THR CG2 C -15.303 -10.537 3.066 1.00 . A A . 130 THR CG2 1 1
11 11278 1 1 56 THR H H -12.533 -12.362 3.062 1.00 . A A . 130 THR H 1 1
11 11279 1 1 56 THR HA H -14.136 -11.423 0.798 1.00 . A A . 130 THR HA 1 1
11 11280 1 1 56 THR HB H -14.127 -9.200 1.902 1.00 . A A . 130 THR HB 1 1
11 11281 1 1 56 THR HG1 H -12.398 -10.517 3.599 1.00 . A A . 130 THR HG1 1 1
11 11282 1 1 56 THR HG21 H -16.021 -10.659 2.270 1.00 . A A . 130 THR HG21 1 1
11 11283 1 1 56 THR HG22 H -15.656 -9.788 3.760 1.00 . A A . 130 THR HG22 1 1
11 11284 1 1 56 THR HG23 H -15.178 -11.478 3.585 1.00 . A A . 130 THR HG23 1 1
11 11285 1 1 56 THR N N -13.095 -12.420 2.262 1.00 . A A . 130 THR N 1 1
11 11286 1 1 56 THR O O -11.015 -10.807 1.305 1.00 . A A . 130 THR O 1 1
11 11287 1 1 56 THR OG1 O -13.057 -9.813 3.544 1.00 . A A . 130 THR OG1 1 1
11 11288 1 1 57 LYS C C -11.631 -7.836 -1.164 1.00 . A A . 131 LYS C 1 1
11 11289 1 1 57 LYS CA C -11.340 -9.333 -1.067 1.00 . A A . 131 LYS CA 1 1
11 11290 1 1 57 LYS CB C -11.321 -9.959 -2.464 1.00 . A A . 131 LYS CB 1 1
11 11291 1 1 57 LYS CD C -12.631 -10.602 -4.512 1.00 . A A . 131 LYS CD 1 1
11 11292 1 1 57 LYS CE C -14.003 -10.612 -5.164 1.00 . A A . 131 LYS CE 1 1
11 11293 1 1 57 LYS CG C -12.664 -9.887 -3.179 1.00 . A A . 131 LYS CG 1 1
11 11294 1 1 57 LYS H H -13.309 -9.858 -0.574 1.00 . A A . 131 LYS H 1 1
11 11295 1 1 57 LYS HA H -10.387 -9.489 -0.583 1.00 . A A . 131 LYS HA 1 1
11 11296 1 1 57 LYS HB2 H -10.588 -9.448 -3.068 1.00 . A A . 131 LYS HB2 1 1
11 11297 1 1 57 LYS HB3 H -11.040 -11.000 -2.376 1.00 . A A . 131 LYS HB3 1 1
11 11298 1 1 57 LYS HD2 H -11.935 -10.100 -5.165 1.00 . A A . 131 LYS HD2 1 1
11 11299 1 1 57 LYS HD3 H -12.311 -11.623 -4.355 1.00 . A A . 131 LYS HD3 1 1
11 11300 1 1 57 LYS HE2 H -14.711 -11.058 -4.481 1.00 . A A . 131 LYS HE2 1 1
11 11301 1 1 57 LYS HE3 H -14.297 -9.594 -5.368 1.00 . A A . 131 LYS HE3 1 1
11 11302 1 1 57 LYS HG2 H -13.417 -10.347 -2.557 1.00 . A A . 131 LYS HG2 1 1
11 11303 1 1 57 LYS HG3 H -12.917 -8.850 -3.341 1.00 . A A . 131 LYS HG3 1 1
11 11304 1 1 57 LYS HZ1 H -14.963 -11.419 -6.826 1.00 . A A . 131 LYS HZ1 1 1
11 11305 1 1 57 LYS HZ2 H -13.671 -12.352 -6.264 1.00 . A A . 131 LYS HZ2 1 1
11 11306 1 1 57 LYS HZ3 H -13.376 -10.926 -7.121 1.00 . A A . 131 LYS HZ3 1 1
11 11307 1 1 57 LYS N N -12.379 -9.958 -0.270 1.00 . A A . 131 LYS N 1 1
11 11308 1 1 57 LYS NZ N -14.004 -11.379 -6.428 1.00 . A A . 131 LYS NZ 1 1
11 11309 1 1 57 LYS O O -12.795 -7.435 -1.212 1.00 . A A . 131 LYS O 1 1
11 11310 1 1 58 PHE C C -11.052 -5.063 -2.632 1.00 . A A . 132 PHE C 1 1
11 11311 1 1 58 PHE CA C -10.801 -5.569 -1.213 1.00 . A A . 132 PHE CA 1 1
11 11312 1 1 58 PHE CB C -9.598 -4.850 -0.606 1.00 . A A . 132 PHE CB 1 1
11 11313 1 1 58 PHE CD1 C -10.431 -2.975 0.839 1.00 . A A . 132 PHE CD1 1 1
11 11314 1 1 58 PHE CD2 C -9.447 -2.427 -1.260 1.00 . A A . 132 PHE CD2 1 1
11 11315 1 1 58 PHE CE1 C -10.639 -1.636 1.094 1.00 . A A . 132 PHE CE1 1 1
11 11316 1 1 58 PHE CE2 C -9.654 -1.086 -1.011 1.00 . A A . 132 PHE CE2 1 1
11 11317 1 1 58 PHE CG C -9.832 -3.388 -0.340 1.00 . A A . 132 PHE CG 1 1
11 11318 1 1 58 PHE CZ C -10.250 -0.690 0.167 1.00 . A A . 132 PHE CZ 1 1
11 11319 1 1 58 PHE H H -9.684 -7.371 -1.138 1.00 . A A . 132 PHE H 1 1
11 11320 1 1 58 PHE HA H -11.670 -5.345 -0.615 1.00 . A A . 132 PHE HA 1 1
11 11321 1 1 58 PHE HB2 H -9.343 -5.320 0.331 1.00 . A A . 132 PHE HB2 1 1
11 11322 1 1 58 PHE HB3 H -8.762 -4.934 -1.284 1.00 . A A . 132 PHE HB3 1 1
11 11323 1 1 58 PHE HD1 H -10.736 -3.715 1.564 1.00 . A A . 132 PHE HD1 1 1
11 11324 1 1 58 PHE HD2 H -8.978 -2.736 -2.182 1.00 . A A . 132 PHE HD2 1 1
11 11325 1 1 58 PHE HE1 H -11.107 -1.327 2.017 1.00 . A A . 132 PHE HE1 1 1
11 11326 1 1 58 PHE HE2 H -9.349 -0.347 -1.737 1.00 . A A . 132 PHE HE2 1 1
11 11327 1 1 58 PHE HZ H -10.414 0.359 0.364 1.00 . A A . 132 PHE HZ 1 1
11 11328 1 1 58 PHE N N -10.602 -7.015 -1.177 1.00 . A A . 132 PHE N 1 1
11 11329 1 1 58 PHE O O -10.382 -5.468 -3.580 1.00 . A A . 132 PHE O 1 1
11 11330 1 1 59 ASP C C -11.833 -2.130 -4.077 1.00 . A A . 133 ASP C 1 1
11 11331 1 1 59 ASP CA C -12.339 -3.569 -4.052 1.00 . A A . 133 ASP CA 1 1
11 11332 1 1 59 ASP CB C -13.844 -3.605 -4.319 1.00 . A A . 133 ASP CB 1 1
11 11333 1 1 59 ASP CG C -14.216 -2.989 -5.654 1.00 . A A . 133 ASP CG 1 1
11 11334 1 1 59 ASP H H -12.550 -3.926 -1.975 1.00 . A A . 133 ASP H 1 1
11 11335 1 1 59 ASP HA H -11.823 -4.127 -4.818 1.00 . A A . 133 ASP HA 1 1
11 11336 1 1 59 ASP HB2 H -14.188 -4.627 -4.308 1.00 . A A . 133 ASP HB2 1 1
11 11337 1 1 59 ASP HB3 H -14.350 -3.056 -3.539 1.00 . A A . 133 ASP HB3 1 1
11 11338 1 1 59 ASP N N -12.025 -4.180 -2.767 1.00 . A A . 133 ASP N 1 1
11 11339 1 1 59 ASP O O -12.100 -1.359 -3.156 1.00 . A A . 133 ASP O 1 1
11 11340 1 1 59 ASP OD1 O -14.201 -3.708 -6.674 1.00 . A A . 133 ASP OD1 1 1
11 11341 1 1 59 ASP OD2 O -14.540 -1.784 -5.688 1.00 . A A . 133 ASP OD2 1 1
11 11342 1 1 60 PRO C C -11.477 0.729 -5.340 1.00 . A A . 134 PRO C 1 1
11 11343 1 1 60 PRO CA C -10.477 -0.425 -5.254 1.00 . A A . 134 PRO CA 1 1
11 11344 1 1 60 PRO CB C -9.665 -0.516 -6.556 1.00 . A A . 134 PRO CB 1 1
11 11345 1 1 60 PRO CD C -10.810 -2.607 -6.306 1.00 . A A . 134 PRO CD 1 1
11 11346 1 1 60 PRO CG C -10.270 -1.644 -7.321 1.00 . A A . 134 PRO CG 1 1
11 11347 1 1 60 PRO HA H -9.802 -0.240 -4.432 1.00 . A A . 134 PRO HA 1 1
11 11348 1 1 60 PRO HB2 H -9.747 0.416 -7.096 1.00 . A A . 134 PRO HB2 1 1
11 11349 1 1 60 PRO HB3 H -8.629 -0.709 -6.326 1.00 . A A . 134 PRO HB3 1 1
11 11350 1 1 60 PRO HD2 H -11.713 -3.071 -6.672 1.00 . A A . 134 PRO HD2 1 1
11 11351 1 1 60 PRO HD3 H -10.074 -3.358 -6.064 1.00 . A A . 134 PRO HD3 1 1
11 11352 1 1 60 PRO HG2 H -11.071 -1.275 -7.945 1.00 . A A . 134 PRO HG2 1 1
11 11353 1 1 60 PRO HG3 H -9.515 -2.123 -7.926 1.00 . A A . 134 PRO HG3 1 1
11 11354 1 1 60 PRO N N -11.098 -1.756 -5.137 1.00 . A A . 134 PRO N 1 1
11 11355 1 1 60 PRO O O -11.288 1.763 -4.707 1.00 . A A . 134 PRO O 1 1
11 11356 1 1 61 ILE C C -14.439 1.789 -5.155 1.00 . A A . 135 ILE C 1 1
11 11357 1 1 61 ILE CA C -13.487 1.621 -6.341 1.00 . A A . 135 ILE CA 1 1
11 11358 1 1 61 ILE CB C -14.291 1.429 -7.672 1.00 . A A . 135 ILE CB 1 1
11 11359 1 1 61 ILE CD1 C -12.279 0.718 -9.123 1.00 . A A . 135 ILE CD1 1 1
11 11360 1 1 61 ILE CG1 C -13.404 1.708 -8.906 1.00 . A A . 135 ILE CG1 1 1
11 11361 1 1 61 ILE CG2 C -15.515 2.340 -7.706 1.00 . A A . 135 ILE CG2 1 1
11 11362 1 1 61 ILE H H -12.664 -0.314 -6.556 1.00 . A A . 135 ILE H 1 1
11 11363 1 1 61 ILE HA H -12.914 2.535 -6.431 1.00 . A A . 135 ILE HA 1 1
11 11364 1 1 61 ILE HB H -14.634 0.408 -7.713 1.00 . A A . 135 ILE HB 1 1
11 11365 1 1 61 ILE HD11 H -12.688 -0.278 -9.223 1.00 . A A . 135 ILE HD11 1 1
11 11366 1 1 61 ILE HD12 H -11.604 0.749 -8.279 1.00 . A A . 135 ILE HD12 1 1
11 11367 1 1 61 ILE HD13 H -11.740 0.978 -10.022 1.00 . A A . 135 ILE HD13 1 1
11 11368 1 1 61 ILE HG12 H -14.021 1.692 -9.790 1.00 . A A . 135 ILE HG12 1 1
11 11369 1 1 61 ILE HG13 H -12.965 2.690 -8.802 1.00 . A A . 135 ILE HG13 1 1
11 11370 1 1 61 ILE HG21 H -15.196 3.372 -7.678 1.00 . A A . 135 ILE HG21 1 1
11 11371 1 1 61 ILE HG22 H -16.136 2.134 -6.849 1.00 . A A . 135 ILE HG22 1 1
11 11372 1 1 61 ILE HG23 H -16.075 2.158 -8.610 1.00 . A A . 135 ILE HG23 1 1
11 11373 1 1 61 ILE N N -12.527 0.551 -6.120 1.00 . A A . 135 ILE N 1 1
11 11374 1 1 61 ILE O O -14.609 2.898 -4.648 1.00 . A A . 135 ILE O 1 1
11 11375 1 1 62 SER C C -15.267 1.056 -2.281 1.00 . A A . 136 SER C 1 1
11 11376 1 1 62 SER CA C -15.988 0.769 -3.595 1.00 . A A . 136 SER CA 1 1
11 11377 1 1 62 SER CB C -16.796 -0.518 -3.500 1.00 . A A . 136 SER CB 1 1
11 11378 1 1 62 SER H H -14.876 -0.176 -5.129 1.00 . A A . 136 SER H 1 1
11 11379 1 1 62 SER HA H -16.663 1.589 -3.795 1.00 . A A . 136 SER HA 1 1
11 11380 1 1 62 SER HB2 H -17.443 -0.472 -2.637 1.00 . A A . 136 SER HB2 1 1
11 11381 1 1 62 SER HB3 H -17.392 -0.636 -4.392 1.00 . A A . 136 SER HB3 1 1
11 11382 1 1 62 SER HG H -15.502 -1.787 -4.216 1.00 . A A . 136 SER HG 1 1
11 11383 1 1 62 SER N N -15.048 0.701 -4.708 1.00 . A A . 136 SER N 1 1
11 11384 1 1 62 SER O O -15.854 1.626 -1.352 1.00 . A A . 136 SER O 1 1
11 11385 1 1 62 SER OG O -15.951 -1.637 -3.370 1.00 . A A . 136 SER OG 1 1
11 11386 1 1 63 ARG C C -13.588 0.112 0.189 1.00 . A A . 137 ARG C 1 1
11 11387 1 1 63 ARG CA C -13.146 0.879 -1.047 1.00 . A A . 137 ARG CA 1 1
11 11388 1 1 63 ARG CB C -13.082 2.380 -0.746 1.00 . A A . 137 ARG CB 1 1
11 11389 1 1 63 ARG CD C -12.528 4.680 -1.536 1.00 . A A . 137 ARG CD 1 1
11 11390 1 1 63 ARG CG C -12.431 3.201 -1.838 1.00 . A A . 137 ARG CG 1 1
11 11391 1 1 63 ARG CZ C -11.700 6.805 -2.460 1.00 . A A . 137 ARG CZ 1 1
11 11392 1 1 63 ARG H H -13.682 0.011 -2.905 1.00 . A A . 137 ARG H 1 1
11 11393 1 1 63 ARG HA H -12.155 0.540 -1.311 1.00 . A A . 137 ARG HA 1 1
11 11394 1 1 63 ARG HB2 H -14.086 2.748 -0.602 1.00 . A A . 137 ARG HB2 1 1
11 11395 1 1 63 ARG HB3 H -12.522 2.525 0.167 1.00 . A A . 137 ARG HB3 1 1
11 11396 1 1 63 ARG HD2 H -13.562 4.983 -1.611 1.00 . A A . 137 ARG HD2 1 1
11 11397 1 1 63 ARG HD3 H -12.175 4.852 -0.530 1.00 . A A . 137 ARG HD3 1 1
11 11398 1 1 63 ARG HE H -11.175 4.983 -3.102 1.00 . A A . 137 ARG HE 1 1
11 11399 1 1 63 ARG HG2 H -11.389 2.925 -1.914 1.00 . A A . 137 ARG HG2 1 1
11 11400 1 1 63 ARG HG3 H -12.930 2.999 -2.775 1.00 . A A . 137 ARG HG3 1 1
11 11401 1 1 63 ARG HH11 H -13.092 7.014 -0.999 1.00 . A A . 137 ARG HH11 1 1
11 11402 1 1 63 ARG HH12 H -12.445 8.494 -1.612 1.00 . A A . 137 ARG HH12 1 1
11 11403 1 1 63 ARG HH21 H -10.310 6.933 -3.929 1.00 . A A . 137 ARG HH21 1 1
11 11404 1 1 63 ARG HH22 H -10.863 8.451 -3.303 1.00 . A A . 137 ARG HH22 1 1
11 11405 1 1 63 ARG N N -14.011 0.604 -2.195 1.00 . A A . 137 ARG N 1 1
11 11406 1 1 63 ARG NE N -11.733 5.478 -2.459 1.00 . A A . 137 ARG NE 1 1
11 11407 1 1 63 ARG NH1 N -12.475 7.491 -1.630 1.00 . A A . 137 ARG NH1 1 1
11 11408 1 1 63 ARG NH2 N -10.897 7.446 -3.296 1.00 . A A . 137 ARG NH2 1 1
11 11409 1 1 63 ARG O O -13.701 0.675 1.281 1.00 . A A . 137 ARG O 1 1
11 11410 1 1 64 ASN C C -13.932 -3.476 0.742 1.00 . A A . 138 ASN C 1 1
11 11411 1 1 64 ASN CA C -14.202 -2.034 1.125 1.00 . A A . 138 ASN CA 1 1
11 11412 1 1 64 ASN CB C -15.682 -1.835 1.516 1.00 . A A . 138 ASN CB 1 1
11 11413 1 1 64 ASN CG C -16.662 -2.237 0.426 1.00 . A A . 138 ASN CG 1 1
11 11414 1 1 64 ASN H H -13.707 -1.602 -0.852 1.00 . A A . 138 ASN H 1 1
11 11415 1 1 64 ASN HA H -13.575 -1.783 1.969 1.00 . A A . 138 ASN HA 1 1
11 11416 1 1 64 ASN HB2 H -15.899 -2.423 2.394 1.00 . A A . 138 ASN HB2 1 1
11 11417 1 1 64 ASN HB3 H -15.837 -0.790 1.743 1.00 . A A . 138 ASN HB3 1 1
11 11418 1 1 64 ASN HD21 H -16.695 -0.380 -0.274 1.00 . A A . 138 ASN HD21 1 1
11 11419 1 1 64 ASN HD22 H -17.684 -1.522 -1.113 1.00 . A A . 138 ASN HD22 1 1
11 11420 1 1 64 ASN N N -13.817 -1.174 0.024 1.00 . A A . 138 ASN N 1 1
11 11421 1 1 64 ASN ND2 N -17.051 -1.286 -0.398 1.00 . A A . 138 ASN ND2 1 1
11 11422 1 1 64 ASN O O -13.512 -3.748 -0.386 1.00 . A A . 138 ASN O 1 1
11 11423 1 1 64 ASN OD1 O -17.082 -3.387 0.348 1.00 . A A . 138 ASN OD1 1 1
11 11424 1 1 65 CYS C C -15.214 -6.504 1.059 1.00 . A A . 139 CYS C 1 1
11 11425 1 1 65 CYS CA C -13.904 -5.787 1.373 1.00 . A A . 139 CYS CA 1 1
11 11426 1 1 65 CYS CB C -13.194 -6.461 2.564 1.00 . A A . 139 CYS CB 1 1
11 11427 1 1 65 CYS H H -14.510 -4.110 2.525 1.00 . A A . 139 CYS H 1 1
11 11428 1 1 65 CYS HA H -13.264 -5.840 0.507 1.00 . A A . 139 CYS HA 1 1
11 11429 1 1 65 CYS HB2 H -13.905 -6.595 3.366 1.00 . A A . 139 CYS HB2 1 1
11 11430 1 1 65 CYS HB3 H -12.827 -7.427 2.253 1.00 . A A . 139 CYS HB3 1 1
11 11431 1 1 65 CYS N N -14.160 -4.391 1.655 1.00 . A A . 139 CYS N 1 1
11 11432 1 1 65 CYS O O -16.159 -6.472 1.849 1.00 . A A . 139 CYS O 1 1
11 11433 1 1 65 CYS SG S -11.771 -5.514 3.241 1.00 . A A . 139 CYS SG 1 1
11 11434 1 1 66 VAL C C -16.168 -9.349 -0.535 1.00 . A A . 140 VAL C 1 1
11 11435 1 1 66 VAL CA C -16.446 -7.859 -0.526 1.00 . A A . 140 VAL CA 1 1
11 11436 1 1 66 VAL CB C -16.901 -7.409 -1.938 1.00 . A A . 140 VAL CB 1 1
11 11437 1 1 66 VAL CG1 C -17.299 -5.942 -1.928 1.00 . A A . 140 VAL CG1 1 1
11 11438 1 1 66 VAL CG2 C -15.806 -7.660 -2.969 1.00 . A A . 140 VAL CG2 1 1
11 11439 1 1 66 VAL H H -14.467 -7.137 -0.672 1.00 . A A . 140 VAL H 1 1
11 11440 1 1 66 VAL HA H -17.239 -7.652 0.175 1.00 . A A . 140 VAL HA 1 1
11 11441 1 1 66 VAL HB H -17.770 -7.991 -2.215 1.00 . A A . 140 VAL HB 1 1
11 11442 1 1 66 VAL HG11 H -18.120 -5.796 -1.241 1.00 . A A . 140 VAL HG11 1 1
11 11443 1 1 66 VAL HG12 H -17.602 -5.643 -2.920 1.00 . A A . 140 VAL HG12 1 1
11 11444 1 1 66 VAL HG13 H -16.457 -5.342 -1.614 1.00 . A A . 140 VAL HG13 1 1
11 11445 1 1 66 VAL HG21 H -14.914 -7.122 -2.685 1.00 . A A . 140 VAL HG21 1 1
11 11446 1 1 66 VAL HG22 H -16.139 -7.318 -3.937 1.00 . A A . 140 VAL HG22 1 1
11 11447 1 1 66 VAL HG23 H -15.589 -8.718 -3.015 1.00 . A A . 140 VAL HG23 1 1
11 11448 1 1 66 VAL N N -15.263 -7.141 -0.091 1.00 . A A . 140 VAL N 1 1
11 11449 1 1 66 VAL O O -15.019 -9.757 -0.561 1.00 . A A . 140 VAL O 1 1
11 11450 1 1 67 LEU C C -16.369 -12.087 -1.761 1.00 . A A . 141 LEU C 1 1
11 11451 1 1 67 LEU CA C -17.044 -11.594 -0.493 1.00 . A A . 141 LEU CA 1 1
11 11452 1 1 67 LEU CB C -18.389 -12.296 -0.317 1.00 . A A . 141 LEU CB 1 1
11 11453 1 1 67 LEU CD1 C -20.400 -12.828 1.053 1.00 . A A . 141 LEU CD1 1 1
11 11454 1 1 67 LEU CD2 C -18.156 -12.802 2.130 1.00 . A A . 141 LEU CD2 1 1
11 11455 1 1 67 LEU CG C -19.039 -12.171 1.061 1.00 . A A . 141 LEU CG 1 1
11 11456 1 1 67 LEU H H -18.113 -9.769 -0.510 1.00 . A A . 141 LEU H 1 1
11 11457 1 1 67 LEU HA H -16.413 -11.840 0.346 1.00 . A A . 141 LEU HA 1 1
11 11458 1 1 67 LEU HB2 H -19.073 -11.894 -1.048 1.00 . A A . 141 LEU HB2 1 1
11 11459 1 1 67 LEU HB3 H -18.247 -13.346 -0.525 1.00 . A A . 141 LEU HB3 1 1
11 11460 1 1 67 LEU HD11 H -20.841 -12.755 2.036 1.00 . A A . 141 LEU HD11 1 1
11 11461 1 1 67 LEU HD12 H -20.287 -13.868 0.783 1.00 . A A . 141 LEU HD12 1 1
11 11462 1 1 67 LEU HD13 H -21.033 -12.333 0.332 1.00 . A A . 141 LEU HD13 1 1
11 11463 1 1 67 LEU HD21 H -17.998 -13.844 1.894 1.00 . A A . 141 LEU HD21 1 1
11 11464 1 1 67 LEU HD22 H -18.644 -12.723 3.092 1.00 . A A . 141 LEU HD22 1 1
11 11465 1 1 67 LEU HD23 H -17.206 -12.293 2.167 1.00 . A A . 141 LEU HD23 1 1
11 11466 1 1 67 LEU HG H -19.168 -11.125 1.302 1.00 . A A . 141 LEU HG 1 1
11 11467 1 1 67 LEU N N -17.209 -10.150 -0.508 1.00 . A A . 141 LEU N 1 1
11 11468 1 1 67 LEU O O -16.738 -11.697 -2.873 1.00 . A A . 141 LEU O 1 1
11 11469 1 1 68 ASP C C -15.273 -14.881 -2.978 1.00 . A A . 142 ASP C 1 1
11 11470 1 1 68 ASP CA C -14.694 -13.522 -2.714 1.00 . A A . 142 ASP CA 1 1
11 11471 1 1 68 ASP CB C -13.185 -13.617 -2.471 1.00 . A A . 142 ASP CB 1 1
11 11472 1 1 68 ASP CG C -12.450 -14.226 -3.653 1.00 . A A . 142 ASP CG 1 1
11 11473 1 1 68 ASP H H -15.147 -13.213 -0.673 1.00 . A A . 142 ASP H 1 1
11 11474 1 1 68 ASP HA H -14.878 -12.897 -3.575 1.00 . A A . 142 ASP HA 1 1
11 11475 1 1 68 ASP HB2 H -12.792 -12.627 -2.295 1.00 . A A . 142 ASP HB2 1 1
11 11476 1 1 68 ASP HB3 H -13.005 -14.231 -1.601 1.00 . A A . 142 ASP HB3 1 1
11 11477 1 1 68 ASP N N -15.383 -12.937 -1.590 1.00 . A A . 142 ASP N 1 1
11 11478 1 1 68 ASP O O -14.855 -15.883 -2.390 1.00 . A A . 142 ASP O 1 1
11 11479 1 1 68 ASP OD1 O -12.693 -13.791 -4.806 1.00 . A A . 142 ASP OD1 1 1
11 11480 1 1 68 ASP OD2 O -11.614 -15.128 -3.439 1.00 . A A . 142 ASP OD2 1 1
11 11481 1 1 69 ASN C C -16.789 -16.449 -5.601 1.00 . A A . 143 ASN C 1 1
11 11482 1 1 69 ASN CA C -16.963 -16.128 -4.138 1.00 . A A . 143 ASN CA 1 1
11 11483 1 1 69 ASN CB C -18.448 -15.974 -3.798 1.00 . A A . 143 ASN CB 1 1
11 11484 1 1 69 ASN CG C -19.222 -17.266 -3.947 1.00 . A A . 143 ASN CG 1 1
11 11485 1 1 69 ASN H H -16.544 -14.088 -4.283 1.00 . A A . 143 ASN H 1 1
11 11486 1 1 69 ASN HA H -16.543 -16.923 -3.544 1.00 . A A . 143 ASN HA 1 1
11 11487 1 1 69 ASN HB2 H -18.542 -15.640 -2.777 1.00 . A A . 143 ASN HB2 1 1
11 11488 1 1 69 ASN HB3 H -18.884 -15.237 -4.454 1.00 . A A . 143 ASN HB3 1 1
11 11489 1 1 69 ASN HD21 H -18.938 -17.674 -2.032 1.00 . A A . 143 ASN HD21 1 1
11 11490 1 1 69 ASN HD22 H -19.838 -18.848 -2.930 1.00 . A A . 143 ASN HD22 1 1
11 11491 1 1 69 ASN N N -16.263 -14.910 -3.826 1.00 . A A . 143 ASN N 1 1
11 11492 1 1 69 ASN ND2 N -19.347 -18.001 -2.864 1.00 . A A . 143 ASN ND2 1 1
11 11493 1 1 69 ASN O O -17.445 -15.789 -6.434 1.00 . A A . 143 ASN O 1 1
11 11494 1 1 69 ASN OXT O -15.980 -17.334 -5.918 1.00 . A A . 143 ASN OXT 1 1
11 11495 1 1 69 ASN OD1 O -19.725 -17.586 -5.022 1.00 . A A . 143 ASN OD1 1 1
12 11496 1 1 1 GLY C C 13.501 4.684 1.347 1.00 . A A . 75 GLY C 1 1
12 11497 1 1 1 GLY CA C 14.811 4.359 2.026 1.00 . A A . 75 GLY CA 1 1
12 11498 1 1 1 GLY H1 H 15.493 6.313 2.212 1.00 . A A . 75 GLY H1 1 1
12 11499 1 1 1 GLY H2 H 15.973 5.554 0.788 1.00 . A A . 75 GLY H2 1 1
12 11500 1 1 1 GLY H3 H 16.723 5.152 2.250 1.00 . A A . 75 GLY H3 1 1
12 11501 1 1 1 GLY HA2 H 15.185 3.425 1.633 1.00 . A A . 75 GLY HA2 1 1
12 11502 1 1 1 GLY HA3 H 14.640 4.249 3.087 1.00 . A A . 75 GLY HA3 1 1
12 11503 1 1 1 GLY N N 15.823 5.415 1.806 1.00 . A A . 75 GLY N 1 1
12 11504 1 1 1 GLY O O 13.363 5.761 0.760 1.00 . A A . 75 GLY O 1 1
12 11505 1 1 2 PRO C C 10.495 5.219 1.332 1.00 . A A . 76 PRO C 1 1
12 11506 1 1 2 PRO CA C 11.199 3.978 0.781 1.00 . A A . 76 PRO CA 1 1
12 11507 1 1 2 PRO CB C 10.418 2.713 1.159 1.00 . A A . 76 PRO CB 1 1
12 11508 1 1 2 PRO CD C 12.617 2.448 2.043 1.00 . A A . 76 PRO CD 1 1
12 11509 1 1 2 PRO CG C 11.462 1.693 1.454 1.00 . A A . 76 PRO CG 1 1
12 11510 1 1 2 PRO HA H 11.271 4.054 -0.293 1.00 . A A . 76 PRO HA 1 1
12 11511 1 1 2 PRO HB2 H 9.803 2.913 2.027 1.00 . A A . 76 PRO HB2 1 1
12 11512 1 1 2 PRO HB3 H 9.793 2.409 0.332 1.00 . A A . 76 PRO HB3 1 1
12 11513 1 1 2 PRO HD2 H 12.506 2.531 3.113 1.00 . A A . 76 PRO HD2 1 1
12 11514 1 1 2 PRO HD3 H 13.551 1.967 1.793 1.00 . A A . 76 PRO HD3 1 1
12 11515 1 1 2 PRO HG2 H 11.084 0.972 2.164 1.00 . A A . 76 PRO HG2 1 1
12 11516 1 1 2 PRO HG3 H 11.764 1.201 0.541 1.00 . A A . 76 PRO HG3 1 1
12 11517 1 1 2 PRO N N 12.517 3.767 1.394 1.00 . A A . 76 PRO N 1 1
12 11518 1 1 2 PRO O O 10.384 5.398 2.545 1.00 . A A . 76 PRO O 1 1
12 11519 1 1 3 LEU C C 7.836 7.109 0.822 1.00 . A A . 77 LEU C 1 1
12 11520 1 1 3 LEU CA C 9.345 7.297 0.823 1.00 . A A . 77 LEU CA 1 1
12 11521 1 1 3 LEU CB C 9.708 8.458 -0.121 1.00 . A A . 77 LEU CB 1 1
12 11522 1 1 3 LEU CD1 C 11.918 7.895 -1.197 1.00 . A A . 77 LEU CD1 1 1
12 11523 1 1 3 LEU CD2 C 11.347 10.273 -0.671 1.00 . A A . 77 LEU CD2 1 1
12 11524 1 1 3 LEU CG C 11.194 8.826 -0.234 1.00 . A A . 77 LEU CG 1 1
12 11525 1 1 3 LEU H H 10.128 5.864 -0.518 1.00 . A A . 77 LEU H 1 1
12 11526 1 1 3 LEU HA H 9.662 7.546 1.823 1.00 . A A . 77 LEU HA 1 1
12 11527 1 1 3 LEU HB2 H 9.355 8.204 -1.110 1.00 . A A . 77 LEU HB2 1 1
12 11528 1 1 3 LEU HB3 H 9.172 9.335 0.211 1.00 . A A . 77 LEU HB3 1 1
12 11529 1 1 3 LEU HD11 H 11.460 7.957 -2.173 1.00 . A A . 77 LEU HD11 1 1
12 11530 1 1 3 LEU HD12 H 11.855 6.880 -0.834 1.00 . A A . 77 LEU HD12 1 1
12 11531 1 1 3 LEU HD13 H 12.956 8.186 -1.269 1.00 . A A . 77 LEU HD13 1 1
12 11532 1 1 3 LEU HD21 H 10.889 10.406 -1.640 1.00 . A A . 77 LEU HD21 1 1
12 11533 1 1 3 LEU HD22 H 12.394 10.525 -0.730 1.00 . A A . 77 LEU HD22 1 1
12 11534 1 1 3 LEU HD23 H 10.861 10.919 0.046 1.00 . A A . 77 LEU HD23 1 1
12 11535 1 1 3 LEU HG H 11.656 8.719 0.737 1.00 . A A . 77 LEU HG 1 1
12 11536 1 1 3 LEU N N 10.020 6.067 0.434 1.00 . A A . 77 LEU N 1 1
12 11537 1 1 3 LEU O O 7.092 8.049 1.072 1.00 . A A . 77 LEU O 1 1
12 11538 1 1 4 GLY C C 5.456 5.597 -0.946 1.00 . A A . 78 GLY C 1 1
12 11539 1 1 4 GLY CA C 5.968 5.629 0.476 1.00 . A A . 78 GLY CA 1 1
12 11540 1 1 4 GLY H H 8.016 5.178 0.314 1.00 . A A . 78 GLY H 1 1
12 11541 1 1 4 GLY HA2 H 5.775 4.675 0.944 1.00 . A A . 78 GLY HA2 1 1
12 11542 1 1 4 GLY HA3 H 5.443 6.402 1.019 1.00 . A A . 78 GLY HA3 1 1
12 11543 1 1 4 GLY N N 7.392 5.900 0.521 1.00 . A A . 78 GLY N 1 1
12 11544 1 1 4 GLY O O 4.332 5.185 -1.205 1.00 . A A . 78 GLY O 1 1
12 11545 1 1 5 SER C C 6.011 4.657 -3.878 1.00 . A A . 79 SER C 1 1
12 11546 1 1 5 SER CA C 5.965 6.066 -3.276 1.00 . A A . 79 SER CA 1 1
12 11547 1 1 5 SER CB C 6.946 6.984 -4.000 1.00 . A A . 79 SER CB 1 1
12 11548 1 1 5 SER H H 7.186 6.333 -1.583 1.00 . A A . 79 SER H 1 1
12 11549 1 1 5 SER HA H 4.968 6.466 -3.379 1.00 . A A . 79 SER HA 1 1
12 11550 1 1 5 SER HB2 H 7.906 6.495 -4.075 1.00 . A A . 79 SER HB2 1 1
12 11551 1 1 5 SER HB3 H 6.577 7.203 -4.991 1.00 . A A . 79 SER HB3 1 1
12 11552 1 1 5 SER HG H 6.244 8.621 -3.185 1.00 . A A . 79 SER HG 1 1
12 11553 1 1 5 SER N N 6.300 6.032 -1.866 1.00 . A A . 79 SER N 1 1
12 11554 1 1 5 SER O O 5.247 4.330 -4.792 1.00 . A A . 79 SER O 1 1
12 11555 1 1 5 SER OG O 7.108 8.204 -3.291 1.00 . A A . 79 SER OG 1 1
12 11556 1 1 6 ASP C C 7.630 1.616 -2.661 1.00 . A A . 80 ASP C 1 1
12 11557 1 1 6 ASP CA C 7.104 2.465 -3.807 1.00 . A A . 80 ASP CA 1 1
12 11558 1 1 6 ASP CB C 8.095 2.421 -4.988 1.00 . A A . 80 ASP CB 1 1
12 11559 1 1 6 ASP CG C 8.379 1.012 -5.487 1.00 . A A . 80 ASP CG 1 1
12 11560 1 1 6 ASP H H 7.474 4.152 -2.610 1.00 . A A . 80 ASP H 1 1
12 11561 1 1 6 ASP HA H 6.149 2.078 -4.128 1.00 . A A . 80 ASP HA 1 1
12 11562 1 1 6 ASP HB2 H 7.699 2.994 -5.809 1.00 . A A . 80 ASP HB2 1 1
12 11563 1 1 6 ASP HB3 H 9.032 2.857 -4.670 1.00 . A A . 80 ASP HB3 1 1
12 11564 1 1 6 ASP N N 6.913 3.837 -3.350 1.00 . A A . 80 ASP N 1 1
12 11565 1 1 6 ASP O O 8.820 1.661 -2.335 1.00 . A A . 80 ASP O 1 1
12 11566 1 1 6 ASP OD1 O 7.501 0.406 -6.124 1.00 . A A . 80 ASP OD1 1 1
12 11567 1 1 6 ASP OD2 O 9.497 0.508 -5.258 1.00 . A A . 80 ASP OD2 1 1
12 11568 1 1 7 LEU C C 7.007 -1.425 -1.286 1.00 . A A . 81 LEU C 1 1
12 11569 1 1 7 LEU CA C 7.148 0.033 -0.912 1.00 . A A . 81 LEU CA 1 1
12 11570 1 1 7 LEU CB C 6.329 0.327 0.348 1.00 . A A . 81 LEU CB 1 1
12 11571 1 1 7 LEU CD1 C 8.127 -0.143 2.042 1.00 . A A . 81 LEU CD1 1 1
12 11572 1 1 7 LEU CD2 C 5.729 -0.295 2.710 1.00 . A A . 81 LEU CD2 1 1
12 11573 1 1 7 LEU CG C 6.723 -0.495 1.584 1.00 . A A . 81 LEU CG 1 1
12 11574 1 1 7 LEU H H 5.806 0.935 -2.298 1.00 . A A . 81 LEU H 1 1
12 11575 1 1 7 LEU HA H 8.188 0.235 -0.705 1.00 . A A . 81 LEU HA 1 1
12 11576 1 1 7 LEU HB2 H 6.441 1.375 0.586 1.00 . A A . 81 LEU HB2 1 1
12 11577 1 1 7 LEU HB3 H 5.290 0.132 0.133 1.00 . A A . 81 LEU HB3 1 1
12 11578 1 1 7 LEU HD11 H 8.370 -0.717 2.923 1.00 . A A . 81 LEU HD11 1 1
12 11579 1 1 7 LEU HD12 H 8.179 0.911 2.271 1.00 . A A . 81 LEU HD12 1 1
12 11580 1 1 7 LEU HD13 H 8.832 -0.376 1.256 1.00 . A A . 81 LEU HD13 1 1
12 11581 1 1 7 LEU HD21 H 4.758 -0.647 2.397 1.00 . A A . 81 LEU HD21 1 1
12 11582 1 1 7 LEU HD22 H 5.674 0.755 2.958 1.00 . A A . 81 LEU HD22 1 1
12 11583 1 1 7 LEU HD23 H 6.052 -0.852 3.577 1.00 . A A . 81 LEU HD23 1 1
12 11584 1 1 7 LEU HG H 6.722 -1.541 1.317 1.00 . A A . 81 LEU HG 1 1
12 11585 1 1 7 LEU N N 6.748 0.888 -2.018 1.00 . A A . 81 LEU N 1 1
12 11586 1 1 7 LEU O O 6.017 -1.824 -1.879 1.00 . A A . 81 LEU O 1 1
12 11587 1 1 8 ILE C C 7.556 -4.394 0.003 1.00 . A A . 82 ILE C 1 1
12 11588 1 1 8 ILE CA C 7.961 -3.622 -1.243 1.00 . A A . 82 ILE CA 1 1
12 11589 1 1 8 ILE CB C 9.328 -4.143 -1.732 1.00 . A A . 82 ILE CB 1 1
12 11590 1 1 8 ILE CD1 C 11.417 -3.498 -3.027 1.00 . A A . 82 ILE CD1 1 1
12 11591 1 1 8 ILE CG1 C 10.032 -3.089 -2.583 1.00 . A A . 82 ILE CG1 1 1
12 11592 1 1 8 ILE CG2 C 9.131 -5.409 -2.543 1.00 . A A . 82 ILE CG2 1 1
12 11593 1 1 8 ILE H H 8.771 -1.838 -0.479 1.00 . A A . 82 ILE H 1 1
12 11594 1 1 8 ILE HA H 7.227 -3.788 -2.018 1.00 . A A . 82 ILE HA 1 1
12 11595 1 1 8 ILE HB H 9.939 -4.375 -0.873 1.00 . A A . 82 ILE HB 1 1
12 11596 1 1 8 ILE HD11 H 12.062 -3.571 -2.164 1.00 . A A . 82 ILE HD11 1 1
12 11597 1 1 8 ILE HD12 H 11.804 -2.760 -3.714 1.00 . A A . 82 ILE HD12 1 1
12 11598 1 1 8 ILE HD13 H 11.363 -4.461 -3.515 1.00 . A A . 82 ILE HD13 1 1
12 11599 1 1 8 ILE HG12 H 9.443 -2.892 -3.466 1.00 . A A . 82 ILE HG12 1 1
12 11600 1 1 8 ILE HG13 H 10.123 -2.183 -2.004 1.00 . A A . 82 ILE HG13 1 1
12 11601 1 1 8 ILE HG21 H 8.563 -5.181 -3.433 1.00 . A A . 82 ILE HG21 1 1
12 11602 1 1 8 ILE HG22 H 8.591 -6.133 -1.952 1.00 . A A . 82 ILE HG22 1 1
12 11603 1 1 8 ILE HG23 H 10.092 -5.813 -2.823 1.00 . A A . 82 ILE HG23 1 1
12 11604 1 1 8 ILE N N 7.998 -2.211 -0.948 1.00 . A A . 82 ILE N 1 1
12 11605 1 1 8 ILE O O 7.895 -4.001 1.120 1.00 . A A . 82 ILE O 1 1
12 11606 1 1 9 VAL C C 6.457 -7.773 0.525 1.00 . A A . 83 VAL C 1 1
12 11607 1 1 9 VAL CA C 6.373 -6.306 0.920 1.00 . A A . 83 VAL CA 1 1
12 11608 1 1 9 VAL CB C 4.913 -5.980 1.332 1.00 . A A . 83 VAL CB 1 1
12 11609 1 1 9 VAL CG1 C 4.788 -4.551 1.842 1.00 . A A . 83 VAL CG1 1 1
12 11610 1 1 9 VAL CG2 C 3.969 -6.214 0.172 1.00 . A A . 83 VAL CG2 1 1
12 11611 1 1 9 VAL H H 6.615 -5.775 -1.096 1.00 . A A . 83 VAL H 1 1
12 11612 1 1 9 VAL HA H 7.023 -6.129 1.765 1.00 . A A . 83 VAL HA 1 1
12 11613 1 1 9 VAL HB H 4.634 -6.648 2.132 1.00 . A A . 83 VAL HB 1 1
12 11614 1 1 9 VAL HG11 H 5.080 -3.863 1.063 1.00 . A A . 83 VAL HG11 1 1
12 11615 1 1 9 VAL HG12 H 5.432 -4.417 2.698 1.00 . A A . 83 VAL HG12 1 1
12 11616 1 1 9 VAL HG13 H 3.764 -4.358 2.127 1.00 . A A . 83 VAL HG13 1 1
12 11617 1 1 9 VAL HG21 H 4.245 -5.572 -0.652 1.00 . A A . 83 VAL HG21 1 1
12 11618 1 1 9 VAL HG22 H 2.959 -5.992 0.482 1.00 . A A . 83 VAL HG22 1 1
12 11619 1 1 9 VAL HG23 H 4.032 -7.246 -0.141 1.00 . A A . 83 VAL HG23 1 1
12 11620 1 1 9 VAL N N 6.830 -5.479 -0.185 1.00 . A A . 83 VAL N 1 1
12 11621 1 1 9 VAL O O 6.692 -8.089 -0.639 1.00 . A A . 83 VAL O 1 1
12 11622 1 1 10 HIS C C 4.985 -10.770 1.382 1.00 . A A . 84 HIS C 1 1
12 11623 1 1 10 HIS CA C 6.332 -10.084 1.214 1.00 . A A . 84 HIS CA 1 1
12 11624 1 1 10 HIS CB C 7.366 -10.765 2.121 1.00 . A A . 84 HIS CB 1 1
12 11625 1 1 10 HIS CD2 C 9.542 -9.354 2.002 1.00 . A A . 84 HIS CD2 1 1
12 11626 1 1 10 HIS CE1 C 10.824 -10.821 1.006 1.00 . A A . 84 HIS CE1 1 1
12 11627 1 1 10 HIS CG C 8.795 -10.457 1.780 1.00 . A A . 84 HIS CG 1 1
12 11628 1 1 10 HIS H H 6.043 -8.318 2.378 1.00 . A A . 84 HIS H 1 1
12 11629 1 1 10 HIS HA H 6.650 -10.205 0.189 1.00 . A A . 84 HIS HA 1 1
12 11630 1 1 10 HIS HB2 H 7.198 -10.448 3.139 1.00 . A A . 84 HIS HB2 1 1
12 11631 1 1 10 HIS HB3 H 7.231 -11.835 2.059 1.00 . A A . 84 HIS HB3 1 1
12 11632 1 1 10 HIS HD1 H 9.389 -12.267 0.858 1.00 . A A . 84 HIS HD1 1 1
12 11633 1 1 10 HIS HD2 H 9.210 -8.442 2.474 1.00 . A A . 84 HIS HD2 1 1
12 11634 1 1 10 HIS HE1 H 11.678 -11.293 0.545 1.00 . A A . 84 HIS HE1 1 1
12 11635 1 1 10 HIS HE2 H 11.593 -9.056 1.692 1.00 . A A . 84 HIS HE2 1 1
12 11636 1 1 10 HIS N N 6.255 -8.655 1.480 1.00 . A A . 84 HIS N 1 1
12 11637 1 1 10 HIS ND1 N 9.631 -11.359 1.152 1.00 . A A . 84 HIS ND1 1 1
12 11638 1 1 10 HIS NE2 N 10.797 -9.607 1.513 1.00 . A A . 84 HIS NE2 1 1
12 11639 1 1 10 HIS O O 4.456 -10.848 2.484 1.00 . A A . 84 HIS O 1 1
12 11640 1 1 11 GLU C C 3.518 -13.474 -0.063 1.00 . A A . 85 GLU C 1 1
12 11641 1 1 11 GLU CA C 3.200 -12.041 0.321 1.00 . A A . 85 GLU CA 1 1
12 11642 1 1 11 GLU CB C 2.132 -11.473 -0.629 1.00 . A A . 85 GLU CB 1 1
12 11643 1 1 11 GLU CD C 0.979 -9.983 1.088 1.00 . A A . 85 GLU CD 1 1
12 11644 1 1 11 GLU CG C 1.628 -10.077 -0.275 1.00 . A A . 85 GLU CG 1 1
12 11645 1 1 11 GLU H H 4.895 -11.109 -0.579 1.00 . A A . 85 GLU H 1 1
12 11646 1 1 11 GLU HA H 2.829 -12.024 1.335 1.00 . A A . 85 GLU HA 1 1
12 11647 1 1 11 GLU HB2 H 2.544 -11.433 -1.626 1.00 . A A . 85 GLU HB2 1 1
12 11648 1 1 11 GLU HB3 H 1.287 -12.145 -0.634 1.00 . A A . 85 GLU HB3 1 1
12 11649 1 1 11 GLU HG2 H 2.440 -9.372 -0.319 1.00 . A A . 85 GLU HG2 1 1
12 11650 1 1 11 GLU HG3 H 0.872 -9.810 -1.005 1.00 . A A . 85 GLU HG3 1 1
12 11651 1 1 11 GLU N N 4.439 -11.260 0.285 1.00 . A A . 85 GLU N 1 1
12 11652 1 1 11 GLU O O 3.897 -13.750 -1.203 1.00 . A A . 85 GLU O 1 1
12 11653 1 1 11 GLU OE1 O 1.595 -10.371 2.093 1.00 . A A . 85 GLU OE1 1 1
12 11654 1 1 11 GLU OE2 O -0.156 -9.502 1.156 1.00 . A A . 85 GLU OE2 1 1
12 11655 1 1 12 GLY C C 5.254 -15.927 0.530 1.00 . A A . 86 GLY C 1 1
12 11656 1 1 12 GLY CA C 3.752 -15.769 0.647 1.00 . A A . 86 GLY CA 1 1
12 11657 1 1 12 GLY H H 3.073 -14.112 1.783 1.00 . A A . 86 GLY H 1 1
12 11658 1 1 12 GLY HA2 H 3.390 -16.379 1.462 1.00 . A A . 86 GLY HA2 1 1
12 11659 1 1 12 GLY HA3 H 3.292 -16.094 -0.273 1.00 . A A . 86 GLY HA3 1 1
12 11660 1 1 12 GLY N N 3.400 -14.382 0.896 1.00 . A A . 86 GLY N 1 1
12 11661 1 1 12 GLY O O 5.763 -16.964 0.092 1.00 . A A . 86 GLY O 1 1
12 11662 1 1 13 GLY C C 7.878 -14.092 -0.356 1.00 . A A . 87 GLY C 1 1
12 11663 1 1 13 GLY CA C 7.392 -14.868 0.852 1.00 . A A . 87 GLY CA 1 1
12 11664 1 1 13 GLY H H 5.465 -14.125 1.309 1.00 . A A . 87 GLY H 1 1
12 11665 1 1 13 GLY HA2 H 7.790 -14.414 1.747 1.00 . A A . 87 GLY HA2 1 1
12 11666 1 1 13 GLY HA3 H 7.750 -15.883 0.782 1.00 . A A . 87 GLY HA3 1 1
12 11667 1 1 13 GLY N N 5.958 -14.886 0.936 1.00 . A A . 87 GLY N 1 1
12 11668 1 1 13 GLY O O 9.032 -13.663 -0.401 1.00 . A A . 87 GLY O 1 1
12 11669 1 1 14 LYS C C 7.203 -11.678 -2.382 1.00 . A A . 88 LYS C 1 1
12 11670 1 1 14 LYS CA C 7.341 -13.177 -2.550 1.00 . A A . 88 LYS CA 1 1
12 11671 1 1 14 LYS CB C 6.461 -13.656 -3.707 1.00 . A A . 88 LYS CB 1 1
12 11672 1 1 14 LYS CD C 8.080 -15.405 -4.504 1.00 . A A . 88 LYS CD 1 1
12 11673 1 1 14 LYS CE C 8.240 -16.837 -4.986 1.00 . A A . 88 LYS CE 1 1
12 11674 1 1 14 LYS CG C 6.651 -15.122 -4.068 1.00 . A A . 88 LYS CG 1 1
12 11675 1 1 14 LYS H H 6.050 -14.135 -1.185 1.00 . A A . 88 LYS H 1 1
12 11676 1 1 14 LYS HA H 8.372 -13.407 -2.775 1.00 . A A . 88 LYS HA 1 1
12 11677 1 1 14 LYS HB2 H 5.426 -13.509 -3.438 1.00 . A A . 88 LYS HB2 1 1
12 11678 1 1 14 LYS HB3 H 6.682 -13.062 -4.581 1.00 . A A . 88 LYS HB3 1 1
12 11679 1 1 14 LYS HD2 H 8.342 -14.735 -5.307 1.00 . A A . 88 LYS HD2 1 1
12 11680 1 1 14 LYS HD3 H 8.741 -15.242 -3.665 1.00 . A A . 88 LYS HD3 1 1
12 11681 1 1 14 LYS HE2 H 9.275 -17.004 -5.245 1.00 . A A . 88 LYS HE2 1 1
12 11682 1 1 14 LYS HE3 H 7.958 -17.504 -4.186 1.00 . A A . 88 LYS HE3 1 1
12 11683 1 1 14 LYS HG2 H 6.422 -15.727 -3.204 1.00 . A A . 88 LYS HG2 1 1
12 11684 1 1 14 LYS HG3 H 5.979 -15.372 -4.875 1.00 . A A . 88 LYS HG3 1 1
12 11685 1 1 14 LYS HZ1 H 6.392 -16.979 -5.950 1.00 . A A . 88 LYS HZ1 1 1
12 11686 1 1 14 LYS HZ2 H 7.529 -18.098 -6.490 1.00 . A A . 88 LYS HZ2 1 1
12 11687 1 1 14 LYS HZ3 H 7.653 -16.485 -6.956 1.00 . A A . 88 LYS HZ3 1 1
12 11688 1 1 14 LYS N N 6.987 -13.869 -1.315 1.00 . A A . 88 LYS N 1 1
12 11689 1 1 14 LYS NZ N 7.397 -17.118 -6.173 1.00 . A A . 88 LYS NZ 1 1
12 11690 1 1 14 LYS O O 6.297 -11.203 -1.698 1.00 . A A . 88 LYS O 1 1
12 11691 1 1 15 THR C C 7.170 -8.858 -3.922 1.00 . A A . 89 THR C 1 1
12 11692 1 1 15 THR CA C 8.089 -9.506 -2.896 1.00 . A A . 89 THR CA 1 1
12 11693 1 1 15 THR CB C 9.497 -8.943 -3.062 1.00 . A A . 89 THR CB 1 1
12 11694 1 1 15 THR CG2 C 10.070 -8.524 -1.725 1.00 . A A . 89 THR CG2 1 1
12 11695 1 1 15 THR H H 8.807 -11.350 -3.531 1.00 . A A . 89 THR H 1 1
12 11696 1 1 15 THR HA H 7.743 -9.244 -1.907 1.00 . A A . 89 THR HA 1 1
12 11697 1 1 15 THR HB H 9.433 -8.079 -3.700 1.00 . A A . 89 THR HB 1 1
12 11698 1 1 15 THR HG1 H 10.730 -9.529 -4.484 1.00 . A A . 89 THR HG1 1 1
12 11699 1 1 15 THR HG21 H 11.016 -8.023 -1.879 1.00 . A A . 89 THR HG21 1 1
12 11700 1 1 15 THR HG22 H 10.207 -9.395 -1.101 1.00 . A A . 89 THR HG22 1 1
12 11701 1 1 15 THR HG23 H 9.380 -7.843 -1.246 1.00 . A A . 89 THR HG23 1 1
12 11702 1 1 15 THR N N 8.099 -10.937 -2.993 1.00 . A A . 89 THR N 1 1
12 11703 1 1 15 THR O O 7.214 -9.176 -5.111 1.00 . A A . 89 THR O 1 1
12 11704 1 1 15 THR OG1 O 10.348 -9.922 -3.688 1.00 . A A . 89 THR OG1 1 1
12 11705 1 1 16 TYR C C 5.578 -5.729 -4.012 1.00 . A A . 90 TYR C 1 1
12 11706 1 1 16 TYR CA C 5.440 -7.205 -4.303 1.00 . A A . 90 TYR CA 1 1
12 11707 1 1 16 TYR CB C 3.997 -7.636 -4.086 1.00 . A A . 90 TYR CB 1 1
12 11708 1 1 16 TYR CD1 C 3.316 -9.158 -5.949 1.00 . A A . 90 TYR CD1 1 1
12 11709 1 1 16 TYR CD2 C 3.788 -10.125 -3.832 1.00 . A A . 90 TYR CD2 1 1
12 11710 1 1 16 TYR CE1 C 3.037 -10.398 -6.463 1.00 . A A . 90 TYR CE1 1 1
12 11711 1 1 16 TYR CE2 C 3.515 -11.375 -4.335 1.00 . A A . 90 TYR CE2 1 1
12 11712 1 1 16 TYR CG C 3.693 -8.998 -4.630 1.00 . A A . 90 TYR CG 1 1
12 11713 1 1 16 TYR CZ C 3.137 -11.508 -5.656 1.00 . A A . 90 TYR CZ 1 1
12 11714 1 1 16 TYR H H 6.303 -7.794 -2.481 1.00 . A A . 90 TYR H 1 1
12 11715 1 1 16 TYR HA H 5.716 -7.392 -5.329 1.00 . A A . 90 TYR HA 1 1
12 11716 1 1 16 TYR HB2 H 3.790 -7.647 -3.026 1.00 . A A . 90 TYR HB2 1 1
12 11717 1 1 16 TYR HB3 H 3.339 -6.925 -4.568 1.00 . A A . 90 TYR HB3 1 1
12 11718 1 1 16 TYR HD1 H 3.238 -8.286 -6.579 1.00 . A A . 90 TYR HD1 1 1
12 11719 1 1 16 TYR HD2 H 4.082 -10.013 -2.798 1.00 . A A . 90 TYR HD2 1 1
12 11720 1 1 16 TYR HE1 H 2.740 -10.491 -7.496 1.00 . A A . 90 TYR HE1 1 1
12 11721 1 1 16 TYR HE2 H 3.598 -12.239 -3.694 1.00 . A A . 90 TYR HE2 1 1
12 11722 1 1 16 TYR HH H 3.368 -12.865 -6.988 1.00 . A A . 90 TYR HH 1 1
12 11723 1 1 16 TYR N N 6.331 -7.960 -3.448 1.00 . A A . 90 TYR N 1 1
12 11724 1 1 16 TYR O O 5.676 -5.332 -2.849 1.00 . A A . 90 TYR O 1 1
12 11725 1 1 16 TYR OH O 2.863 -12.751 -6.170 1.00 . A A . 90 TYR OH 1 1
12 11726 1 1 17 HIS C C 4.352 -2.834 -4.720 1.00 . A A . 91 HIS C 1 1
12 11727 1 1 17 HIS CA C 5.716 -3.482 -4.893 1.00 . A A . 91 HIS CA 1 1
12 11728 1 1 17 HIS CB C 6.426 -2.858 -6.102 1.00 . A A . 91 HIS CB 1 1
12 11729 1 1 17 HIS CD2 C 8.609 -4.260 -6.255 1.00 . A A . 91 HIS CD2 1 1
12 11730 1 1 17 HIS CE1 C 10.042 -2.609 -6.270 1.00 . A A . 91 HIS CE1 1 1
12 11731 1 1 17 HIS CG C 7.903 -3.109 -6.163 1.00 . A A . 91 HIS CG 1 1
12 11732 1 1 17 HIS H H 5.479 -5.278 -5.959 1.00 . A A . 91 HIS H 1 1
12 11733 1 1 17 HIS HA H 6.308 -3.301 -4.009 1.00 . A A . 91 HIS HA 1 1
12 11734 1 1 17 HIS HB2 H 5.990 -3.258 -7.006 1.00 . A A . 91 HIS HB2 1 1
12 11735 1 1 17 HIS HB3 H 6.270 -1.789 -6.084 1.00 . A A . 91 HIS HB3 1 1
12 11736 1 1 17 HIS HD1 H 8.630 -1.127 -6.108 1.00 . A A . 91 HIS HD1 1 1
12 11737 1 1 17 HIS HD2 H 8.202 -5.261 -6.262 1.00 . A A . 91 HIS HD2 1 1
12 11738 1 1 17 HIS HE1 H 10.965 -2.049 -6.300 1.00 . A A . 91 HIS HE1 1 1
12 11739 1 1 17 HIS HE2 H 10.644 -4.523 -6.646 1.00 . A A . 91 HIS HE2 1 1
12 11740 1 1 17 HIS N N 5.584 -4.921 -5.052 1.00 . A A . 91 HIS N 1 1
12 11741 1 1 17 HIS ND1 N 8.833 -2.096 -6.172 1.00 . A A . 91 HIS ND1 1 1
12 11742 1 1 17 HIS NE2 N 9.935 -3.922 -6.322 1.00 . A A . 91 HIS NE2 1 1
12 11743 1 1 17 HIS O O 3.365 -3.262 -5.330 1.00 . A A . 91 HIS O 1 1
12 11744 1 1 18 VAL C C 3.297 0.361 -4.099 1.00 . A A . 92 VAL C 1 1
12 11745 1 1 18 VAL CA C 3.086 -1.070 -3.655 1.00 . A A . 92 VAL CA 1 1
12 11746 1 1 18 VAL CB C 2.687 -1.074 -2.166 1.00 . A A . 92 VAL CB 1 1
12 11747 1 1 18 VAL CG1 C 1.408 -0.278 -1.946 1.00 . A A . 92 VAL CG1 1 1
12 11748 1 1 18 VAL CG2 C 2.534 -2.496 -1.647 1.00 . A A . 92 VAL CG2 1 1
12 11749 1 1 18 VAL H H 5.111 -1.545 -3.408 1.00 . A A . 92 VAL H 1 1
12 11750 1 1 18 VAL HA H 2.289 -1.513 -4.235 1.00 . A A . 92 VAL HA 1 1
12 11751 1 1 18 VAL HB H 3.477 -0.591 -1.614 1.00 . A A . 92 VAL HB 1 1
12 11752 1 1 18 VAL HG11 H 1.178 -0.253 -0.892 1.00 . A A . 92 VAL HG11 1 1
12 11753 1 1 18 VAL HG12 H 0.597 -0.747 -2.481 1.00 . A A . 92 VAL HG12 1 1
12 11754 1 1 18 VAL HG13 H 1.545 0.729 -2.310 1.00 . A A . 92 VAL HG13 1 1
12 11755 1 1 18 VAL HG21 H 1.763 -3.004 -2.209 1.00 . A A . 92 VAL HG21 1 1
12 11756 1 1 18 VAL HG22 H 2.261 -2.473 -0.603 1.00 . A A . 92 VAL HG22 1 1
12 11757 1 1 18 VAL HG23 H 3.469 -3.024 -1.764 1.00 . A A . 92 VAL HG23 1 1
12 11758 1 1 18 VAL N N 4.297 -1.820 -3.890 1.00 . A A . 92 VAL N 1 1
12 11759 1 1 18 VAL O O 4.218 1.034 -3.628 1.00 . A A . 92 VAL O 1 1
12 11760 1 1 19 VAL C C 1.236 2.871 -5.359 1.00 . A A . 93 VAL C 1 1
12 11761 1 1 19 VAL CA C 2.560 2.153 -5.535 1.00 . A A . 93 VAL CA 1 1
12 11762 1 1 19 VAL CB C 2.928 2.134 -7.043 1.00 . A A . 93 VAL CB 1 1
12 11763 1 1 19 VAL CG1 C 3.083 3.548 -7.587 1.00 . A A . 93 VAL CG1 1 1
12 11764 1 1 19 VAL CG2 C 4.196 1.329 -7.279 1.00 . A A . 93 VAL CG2 1 1
12 11765 1 1 19 VAL H H 1.738 0.235 -5.307 1.00 . A A . 93 VAL H 1 1
12 11766 1 1 19 VAL HA H 3.331 2.683 -4.995 1.00 . A A . 93 VAL HA 1 1
12 11767 1 1 19 VAL HB H 2.119 1.658 -7.579 1.00 . A A . 93 VAL HB 1 1
12 11768 1 1 19 VAL HG11 H 2.157 4.088 -7.455 1.00 . A A . 93 VAL HG11 1 1
12 11769 1 1 19 VAL HG12 H 3.328 3.505 -8.638 1.00 . A A . 93 VAL HG12 1 1
12 11770 1 1 19 VAL HG13 H 3.875 4.053 -7.054 1.00 . A A . 93 VAL HG13 1 1
12 11771 1 1 19 VAL HG21 H 4.430 1.328 -8.333 1.00 . A A . 93 VAL HG21 1 1
12 11772 1 1 19 VAL HG22 H 4.045 0.314 -6.942 1.00 . A A . 93 VAL HG22 1 1
12 11773 1 1 19 VAL HG23 H 5.013 1.773 -6.728 1.00 . A A . 93 VAL HG23 1 1
12 11774 1 1 19 VAL N N 2.462 0.813 -5.000 1.00 . A A . 93 VAL N 1 1
12 11775 1 1 19 VAL O O 0.179 2.332 -5.706 1.00 . A A . 93 VAL O 1 1
12 11776 1 1 20 CYS C C -0.028 5.932 -5.667 1.00 . A A . 94 CYS C 1 1
12 11777 1 1 20 CYS CA C 0.079 4.846 -4.623 1.00 . A A . 94 CYS CA 1 1
12 11778 1 1 20 CYS CB C 0.050 5.439 -3.220 1.00 . A A . 94 CYS CB 1 1
12 11779 1 1 20 CYS H H 2.138 4.499 -4.616 1.00 . A A . 94 CYS H 1 1
12 11780 1 1 20 CYS HA H -0.761 4.176 -4.738 1.00 . A A . 94 CYS HA 1 1
12 11781 1 1 20 CYS HB2 H 0.969 5.978 -3.044 1.00 . A A . 94 CYS HB2 1 1
12 11782 1 1 20 CYS HB3 H -0.785 6.121 -3.142 1.00 . A A . 94 CYS HB3 1 1
12 11783 1 1 20 CYS N N 1.282 4.078 -4.835 1.00 . A A . 94 CYS N 1 1
12 11784 1 1 20 CYS O O 0.789 6.852 -5.716 1.00 . A A . 94 CYS O 1 1
12 11785 1 1 20 CYS SG S -0.124 4.195 -1.907 1.00 . A A . 94 CYS SG 1 1
12 11786 1 1 21 HIS C C -1.999 7.963 -7.102 1.00 . A A . 95 HIS C 1 1
12 11787 1 1 21 HIS CA C -1.240 6.751 -7.595 1.00 . A A . 95 HIS CA 1 1
12 11788 1 1 21 HIS CB C -2.015 6.074 -8.732 1.00 . A A . 95 HIS CB 1 1
12 11789 1 1 21 HIS CD2 C -0.284 4.433 -9.760 1.00 . A A . 95 HIS CD2 1 1
12 11790 1 1 21 HIS CE1 C -1.342 2.561 -9.367 1.00 . A A . 95 HIS CE1 1 1
12 11791 1 1 21 HIS CG C -1.444 4.748 -9.142 1.00 . A A . 95 HIS CG 1 1
12 11792 1 1 21 HIS H H -1.666 5.075 -6.379 1.00 . A A . 95 HIS H 1 1
12 11793 1 1 21 HIS HA H -0.275 7.060 -7.963 1.00 . A A . 95 HIS HA 1 1
12 11794 1 1 21 HIS HB2 H -3.034 5.911 -8.417 1.00 . A A . 95 HIS HB2 1 1
12 11795 1 1 21 HIS HB3 H -2.011 6.721 -9.597 1.00 . A A . 95 HIS HB3 1 1
12 11796 1 1 21 HIS HD1 H -2.967 3.437 -8.487 1.00 . A A . 95 HIS HD1 1 1
12 11797 1 1 21 HIS HD2 H 0.472 5.126 -10.093 1.00 . A A . 95 HIS HD2 1 1
12 11798 1 1 21 HIS HE1 H -1.591 1.511 -9.323 1.00 . A A . 95 HIS HE1 1 1
12 11799 1 1 21 HIS HE2 H 0.407 2.568 -10.423 1.00 . A A . 95 HIS HE2 1 1
12 11800 1 1 21 HIS N N -1.031 5.814 -6.505 1.00 . A A . 95 HIS N 1 1
12 11801 1 1 21 HIS ND1 N -2.087 3.549 -8.912 1.00 . A A . 95 HIS ND1 1 1
12 11802 1 1 21 HIS NE2 N -0.246 3.070 -9.886 1.00 . A A . 95 HIS NE2 1 1
12 11803 1 1 21 HIS O O -1.915 9.042 -7.686 1.00 . A A . 95 HIS O 1 1
12 11804 1 1 22 GLU C C -3.851 8.477 -3.990 1.00 . A A . 96 GLU C 1 1
12 11805 1 1 22 GLU CA C -3.531 8.832 -5.430 1.00 . A A . 96 GLU CA 1 1
12 11806 1 1 22 GLU CB C -4.822 9.013 -6.228 1.00 . A A . 96 GLU CB 1 1
12 11807 1 1 22 GLU CD C -6.869 7.926 -7.201 1.00 . A A . 96 GLU CD 1 1
12 11808 1 1 22 GLU CG C -5.657 7.749 -6.328 1.00 . A A . 96 GLU CG 1 1
12 11809 1 1 22 GLU H H -2.727 6.899 -5.582 1.00 . A A . 96 GLU H 1 1
12 11810 1 1 22 GLU HA H -2.964 9.749 -5.456 1.00 . A A . 96 GLU HA 1 1
12 11811 1 1 22 GLU HB2 H -5.421 9.775 -5.754 1.00 . A A . 96 GLU HB2 1 1
12 11812 1 1 22 GLU HB3 H -4.572 9.333 -7.228 1.00 . A A . 96 GLU HB3 1 1
12 11813 1 1 22 GLU HG2 H -5.046 6.960 -6.743 1.00 . A A . 96 GLU HG2 1 1
12 11814 1 1 22 GLU HG3 H -5.980 7.466 -5.337 1.00 . A A . 96 GLU HG3 1 1
12 11815 1 1 22 GLU N N -2.729 7.779 -6.018 1.00 . A A . 96 GLU N 1 1
12 11816 1 1 22 GLU O O -3.480 7.398 -3.520 1.00 . A A . 96 GLU O 1 1
12 11817 1 1 22 GLU OE1 O -6.754 7.733 -8.429 1.00 . A A . 96 GLU OE1 1 1
12 11818 1 1 22 GLU OE2 O -7.944 8.256 -6.673 1.00 . A A . 96 GLU OE2 1 1
12 11819 1 1 23 GLU C C -6.150 8.237 -1.878 1.00 . A A . 97 GLU C 1 1
12 11820 1 1 23 GLU CA C -4.907 9.114 -1.918 1.00 . A A . 97 GLU CA 1 1
12 11821 1 1 23 GLU CB C -5.150 10.416 -1.149 1.00 . A A . 97 GLU CB 1 1
12 11822 1 1 23 GLU CD C -4.126 12.437 -0.038 1.00 . A A . 97 GLU CD 1 1
12 11823 1 1 23 GLU CG C -3.914 11.288 -1.002 1.00 . A A . 97 GLU CG 1 1
12 11824 1 1 23 GLU H H -4.767 10.228 -3.707 1.00 . A A . 97 GLU H 1 1
12 11825 1 1 23 GLU HA H -4.096 8.577 -1.449 1.00 . A A . 97 GLU HA 1 1
12 11826 1 1 23 GLU HB2 H -5.906 10.988 -1.665 1.00 . A A . 97 GLU HB2 1 1
12 11827 1 1 23 GLU HB3 H -5.512 10.172 -0.161 1.00 . A A . 97 GLU HB3 1 1
12 11828 1 1 23 GLU HG2 H -3.100 10.679 -0.638 1.00 . A A . 97 GLU HG2 1 1
12 11829 1 1 23 GLU HG3 H -3.656 11.691 -1.969 1.00 . A A . 97 GLU HG3 1 1
12 11830 1 1 23 GLU N N -4.521 9.373 -3.290 1.00 . A A . 97 GLU N 1 1
12 11831 1 1 23 GLU O O -7.057 8.382 -2.708 1.00 . A A . 97 GLU O 1 1
12 11832 1 1 23 GLU OE1 O -3.891 12.252 1.174 1.00 . A A . 97 GLU OE1 1 1
12 11833 1 1 23 GLU OE2 O -4.531 13.532 -0.480 1.00 . A A . 97 GLU OE2 1 1
12 11834 1 1 24 GLY C C -6.869 5.003 -0.653 1.00 . A A . 98 GLY C 1 1
12 11835 1 1 24 GLY CA C -7.308 6.437 -0.807 1.00 . A A . 98 GLY CA 1 1
12 11836 1 1 24 GLY H H -5.457 7.322 -0.265 1.00 . A A . 98 GLY H 1 1
12 11837 1 1 24 GLY HA2 H -7.903 6.711 0.051 1.00 . A A . 98 GLY HA2 1 1
12 11838 1 1 24 GLY HA3 H -7.916 6.520 -1.696 1.00 . A A . 98 GLY HA3 1 1
12 11839 1 1 24 GLY N N -6.193 7.344 -0.919 1.00 . A A . 98 GLY N 1 1
12 11840 1 1 24 GLY O O -5.693 4.691 -0.831 1.00 . A A . 98 GLY O 1 1
12 11841 1 1 25 PRO C C -7.677 1.894 -1.416 1.00 . A A . 99 PRO C 1 1
12 11842 1 1 25 PRO CA C -7.497 2.701 -0.124 1.00 . A A . 99 PRO CA 1 1
12 11843 1 1 25 PRO CB C -8.525 2.276 0.916 1.00 . A A . 99 PRO CB 1 1
12 11844 1 1 25 PRO CD C -9.197 4.415 0.008 1.00 . A A . 99 PRO CD 1 1
12 11845 1 1 25 PRO CG C -9.713 3.149 0.658 1.00 . A A . 99 PRO CG 1 1
12 11846 1 1 25 PRO HA H -6.504 2.543 0.266 1.00 . A A . 99 PRO HA 1 1
12 11847 1 1 25 PRO HB2 H -8.762 1.231 0.785 1.00 . A A . 99 PRO HB2 1 1
12 11848 1 1 25 PRO HB3 H -8.127 2.439 1.907 1.00 . A A . 99 PRO HB3 1 1
12 11849 1 1 25 PRO HD2 H -9.745 4.629 -0.898 1.00 . A A . 99 PRO HD2 1 1
12 11850 1 1 25 PRO HD3 H -9.268 5.245 0.697 1.00 . A A . 99 PRO HD3 1 1
12 11851 1 1 25 PRO HG2 H -10.395 2.647 -0.011 1.00 . A A . 99 PRO HG2 1 1
12 11852 1 1 25 PRO HG3 H -10.208 3.382 1.589 1.00 . A A . 99 PRO HG3 1 1
12 11853 1 1 25 PRO N N -7.790 4.110 -0.293 1.00 . A A . 99 PRO N 1 1
12 11854 1 1 25 PRO O O -8.683 2.026 -2.117 1.00 . A A . 99 PRO O 1 1
12 11855 1 1 26 ILE C C -6.203 -1.188 -2.498 1.00 . A A . 100 ILE C 1 1
12 11856 1 1 26 ILE CA C -6.730 0.191 -2.880 1.00 . A A . 100 ILE CA 1 1
12 11857 1 1 26 ILE CB C -5.928 0.777 -4.092 1.00 . A A . 100 ILE CB 1 1
12 11858 1 1 26 ILE CD1 C -3.556 0.691 -3.086 1.00 . A A . 100 ILE CD1 1 1
12 11859 1 1 26 ILE CG1 C -4.675 1.557 -3.631 1.00 . A A . 100 ILE CG1 1 1
12 11860 1 1 26 ILE CG2 C -6.825 1.657 -4.962 1.00 . A A . 100 ILE CG2 1 1
12 11861 1 1 26 ILE H H -5.916 1.011 -1.115 1.00 . A A . 100 ILE H 1 1
12 11862 1 1 26 ILE HA H -7.767 0.087 -3.172 1.00 . A A . 100 ILE HA 1 1
12 11863 1 1 26 ILE HB H -5.610 -0.057 -4.701 1.00 . A A . 100 ILE HB 1 1
12 11864 1 1 26 ILE HD11 H -3.228 0.003 -3.851 1.00 . A A . 100 ILE HD11 1 1
12 11865 1 1 26 ILE HD12 H -3.915 0.135 -2.232 1.00 . A A . 100 ILE HD12 1 1
12 11866 1 1 26 ILE HD13 H -2.729 1.317 -2.787 1.00 . A A . 100 ILE HD13 1 1
12 11867 1 1 26 ILE HG12 H -4.276 2.107 -4.468 1.00 . A A . 100 ILE HG12 1 1
12 11868 1 1 26 ILE HG13 H -4.963 2.255 -2.857 1.00 . A A . 100 ILE HG13 1 1
12 11869 1 1 26 ILE HG21 H -6.251 2.064 -5.779 1.00 . A A . 100 ILE HG21 1 1
12 11870 1 1 26 ILE HG22 H -7.226 2.464 -4.367 1.00 . A A . 100 ILE HG22 1 1
12 11871 1 1 26 ILE HG23 H -7.642 1.068 -5.358 1.00 . A A . 100 ILE HG23 1 1
12 11872 1 1 26 ILE N N -6.697 1.064 -1.713 1.00 . A A . 100 ILE N 1 1
12 11873 1 1 26 ILE O O -5.484 -1.310 -1.518 1.00 . A A . 100 ILE O 1 1
12 11874 1 1 27 PRO C C -4.644 -3.813 -3.130 1.00 . A A . 101 PRO C 1 1
12 11875 1 1 27 PRO CA C -6.132 -3.614 -2.923 1.00 . A A . 101 PRO CA 1 1
12 11876 1 1 27 PRO CB C -6.911 -4.469 -3.923 1.00 . A A . 101 PRO CB 1 1
12 11877 1 1 27 PRO CD C -7.383 -2.210 -4.461 1.00 . A A . 101 PRO CD 1 1
12 11878 1 1 27 PRO CG C -7.141 -3.558 -5.067 1.00 . A A . 101 PRO CG 1 1
12 11879 1 1 27 PRO HA H -6.402 -3.893 -1.917 1.00 . A A . 101 PRO HA 1 1
12 11880 1 1 27 PRO HB2 H -6.318 -5.327 -4.206 1.00 . A A . 101 PRO HB2 1 1
12 11881 1 1 27 PRO HB3 H -7.842 -4.792 -3.482 1.00 . A A . 101 PRO HB3 1 1
12 11882 1 1 27 PRO HD2 H -7.055 -1.429 -5.129 1.00 . A A . 101 PRO HD2 1 1
12 11883 1 1 27 PRO HD3 H -8.430 -2.092 -4.215 1.00 . A A . 101 PRO HD3 1 1
12 11884 1 1 27 PRO HG2 H -6.265 -3.537 -5.701 1.00 . A A . 101 PRO HG2 1 1
12 11885 1 1 27 PRO HG3 H -8.002 -3.882 -5.626 1.00 . A A . 101 PRO HG3 1 1
12 11886 1 1 27 PRO N N -6.560 -2.247 -3.246 1.00 . A A . 101 PRO N 1 1
12 11887 1 1 27 PRO O O -3.955 -2.955 -3.688 1.00 . A A . 101 PRO O 1 1
12 11888 1 1 28 HIS C C -2.579 -5.988 -4.177 1.00 . A A . 102 HIS C 1 1
12 11889 1 1 28 HIS CA C -2.763 -5.260 -2.853 1.00 . A A . 102 HIS CA 1 1
12 11890 1 1 28 HIS CB C -2.282 -6.122 -1.684 1.00 . A A . 102 HIS CB 1 1
12 11891 1 1 28 HIS CD2 C 0.174 -5.494 -1.255 1.00 . A A . 102 HIS CD2 1 1
12 11892 1 1 28 HIS CE1 C 1.109 -7.326 -1.993 1.00 . A A . 102 HIS CE1 1 1
12 11893 1 1 28 HIS CG C -0.812 -6.319 -1.659 1.00 . A A . 102 HIS CG 1 1
12 11894 1 1 28 HIS H H -4.743 -5.612 -2.286 1.00 . A A . 102 HIS H 1 1
12 11895 1 1 28 HIS HA H -2.207 -4.336 -2.873 1.00 . A A . 102 HIS HA 1 1
12 11896 1 1 28 HIS HB2 H -2.567 -5.652 -0.755 1.00 . A A . 102 HIS HB2 1 1
12 11897 1 1 28 HIS HB3 H -2.749 -7.094 -1.747 1.00 . A A . 102 HIS HB3 1 1
12 11898 1 1 28 HIS HD1 H -0.646 -8.271 -2.441 1.00 . A A . 102 HIS HD1 1 1
12 11899 1 1 28 HIS HD2 H 0.048 -4.516 -0.818 1.00 . A A . 102 HIS HD2 1 1
12 11900 1 1 28 HIS HE1 H 1.850 -8.061 -2.273 1.00 . A A . 102 HIS HE1 1 1
12 11901 1 1 28 HIS HE2 H 2.238 -5.829 -1.177 1.00 . A A . 102 HIS HE2 1 1
12 11902 1 1 28 HIS N N -4.149 -4.943 -2.697 1.00 . A A . 102 HIS N 1 1
12 11903 1 1 28 HIS ND1 N -0.192 -7.463 -2.112 1.00 . A A . 102 HIS ND1 1 1
12 11904 1 1 28 HIS NE2 N 1.356 -6.141 -1.478 1.00 . A A . 102 HIS NE2 1 1
12 11905 1 1 28 HIS O O -3.231 -6.997 -4.419 1.00 . A A . 102 HIS O 1 1
12 11906 1 1 29 PRO C C -1.231 -7.543 -6.422 1.00 . A A . 103 PRO C 1 1
12 11907 1 1 29 PRO CA C -1.480 -6.038 -6.397 1.00 . A A . 103 PRO CA 1 1
12 11908 1 1 29 PRO CB C -0.249 -5.274 -6.918 1.00 . A A . 103 PRO CB 1 1
12 11909 1 1 29 PRO CD C -0.712 -4.422 -4.757 1.00 . A A . 103 PRO CD 1 1
12 11910 1 1 29 PRO CG C 0.410 -4.747 -5.694 1.00 . A A . 103 PRO CG 1 1
12 11911 1 1 29 PRO HA H -2.331 -5.813 -7.020 1.00 . A A . 103 PRO HA 1 1
12 11912 1 1 29 PRO HB2 H 0.398 -5.945 -7.462 1.00 . A A . 103 PRO HB2 1 1
12 11913 1 1 29 PRO HB3 H -0.573 -4.470 -7.561 1.00 . A A . 103 PRO HB3 1 1
12 11914 1 1 29 PRO HD2 H -0.370 -4.453 -3.733 1.00 . A A . 103 PRO HD2 1 1
12 11915 1 1 29 PRO HD3 H -1.141 -3.458 -4.990 1.00 . A A . 103 PRO HD3 1 1
12 11916 1 1 29 PRO HG2 H 1.050 -5.513 -5.274 1.00 . A A . 103 PRO HG2 1 1
12 11917 1 1 29 PRO HG3 H 0.979 -3.861 -5.928 1.00 . A A . 103 PRO HG3 1 1
12 11918 1 1 29 PRO N N -1.664 -5.504 -5.035 1.00 . A A . 103 PRO N 1 1
12 11919 1 1 29 PRO O O -1.812 -8.263 -7.225 1.00 . A A . 103 PRO O 1 1
12 11920 1 1 30 GLY C C -0.885 -10.207 -4.498 1.00 . A A . 104 GLY C 1 1
12 11921 1 1 30 GLY CA C -0.071 -9.419 -5.500 1.00 . A A . 104 GLY CA 1 1
12 11922 1 1 30 GLY H H 0.027 -7.396 -4.893 1.00 . A A . 104 GLY H 1 1
12 11923 1 1 30 GLY HA2 H -0.248 -9.830 -6.484 1.00 . A A . 104 GLY HA2 1 1
12 11924 1 1 30 GLY HA3 H 0.977 -9.533 -5.263 1.00 . A A . 104 GLY HA3 1 1
12 11925 1 1 30 GLY N N -0.389 -8.013 -5.525 1.00 . A A . 104 GLY N 1 1
12 11926 1 1 30 GLY O O -0.642 -11.397 -4.310 1.00 . A A . 104 GLY O 1 1
12 11927 1 1 31 ASN C C -3.910 -9.460 -2.519 1.00 . A A . 105 ASN C 1 1
12 11928 1 1 31 ASN CA C -2.654 -10.253 -2.853 1.00 . A A . 105 ASN CA 1 1
12 11929 1 1 31 ASN CB C -1.827 -10.501 -1.597 1.00 . A A . 105 ASN CB 1 1
12 11930 1 1 31 ASN CG C -2.554 -11.296 -0.547 1.00 . A A . 105 ASN CG 1 1
12 11931 1 1 31 ASN H H -2.035 -8.614 -4.014 1.00 . A A . 105 ASN H 1 1
12 11932 1 1 31 ASN HA H -2.942 -11.204 -3.272 1.00 . A A . 105 ASN HA 1 1
12 11933 1 1 31 ASN HB2 H -0.932 -11.040 -1.866 1.00 . A A . 105 ASN HB2 1 1
12 11934 1 1 31 ASN HB3 H -1.548 -9.549 -1.170 1.00 . A A . 105 ASN HB3 1 1
12 11935 1 1 31 ASN HD21 H -1.425 -10.457 0.838 1.00 . A A . 105 ASN HD21 1 1
12 11936 1 1 31 ASN HD22 H -2.575 -11.620 1.393 1.00 . A A . 105 ASN HD22 1 1
12 11937 1 1 31 ASN N N -1.844 -9.561 -3.834 1.00 . A A . 105 ASN N 1 1
12 11938 1 1 31 ASN ND2 N -2.158 -11.106 0.684 1.00 . A A . 105 ASN ND2 1 1
12 11939 1 1 31 ASN O O -3.905 -8.644 -1.604 1.00 . A A . 105 ASN O 1 1
12 11940 1 1 31 ASN OD1 O -3.453 -12.084 -0.845 1.00 . A A . 105 ASN OD1 1 1
12 11941 1 1 32 VAL C C -6.839 -9.212 -1.662 1.00 . A A . 106 VAL C 1 1
12 11942 1 1 32 VAL CA C -6.266 -9.005 -3.080 1.00 . A A . 106 VAL CA 1 1
12 11943 1 1 32 VAL CB C -7.321 -9.431 -4.129 1.00 . A A . 106 VAL CB 1 1
12 11944 1 1 32 VAL CG1 C -6.940 -8.922 -5.510 1.00 . A A . 106 VAL CG1 1 1
12 11945 1 1 32 VAL CG2 C -7.488 -10.945 -4.147 1.00 . A A . 106 VAL CG2 1 1
12 11946 1 1 32 VAL H H -4.854 -10.214 -4.111 1.00 . A A . 106 VAL H 1 1
12 11947 1 1 32 VAL HA H -6.093 -7.946 -3.208 1.00 . A A . 106 VAL HA 1 1
12 11948 1 1 32 VAL HB H -8.267 -8.988 -3.857 1.00 . A A . 106 VAL HB 1 1
12 11949 1 1 32 VAL HG11 H -6.880 -7.844 -5.492 1.00 . A A . 106 VAL HG11 1 1
12 11950 1 1 32 VAL HG12 H -7.689 -9.228 -6.227 1.00 . A A . 106 VAL HG12 1 1
12 11951 1 1 32 VAL HG13 H -5.983 -9.330 -5.793 1.00 . A A . 106 VAL HG13 1 1
12 11952 1 1 32 VAL HG21 H -8.217 -11.219 -4.895 1.00 . A A . 106 VAL HG21 1 1
12 11953 1 1 32 VAL HG22 H -7.826 -11.280 -3.177 1.00 . A A . 106 VAL HG22 1 1
12 11954 1 1 32 VAL HG23 H -6.541 -11.410 -4.380 1.00 . A A . 106 VAL HG23 1 1
12 11955 1 1 32 VAL N N -4.966 -9.670 -3.302 1.00 . A A . 106 VAL N 1 1
12 11956 1 1 32 VAL O O -7.792 -8.539 -1.276 1.00 . A A . 106 VAL O 1 1
12 11957 1 1 33 HIS C C -6.150 -9.243 1.410 1.00 . A A . 107 HIS C 1 1
12 11958 1 1 33 HIS CA C -6.702 -10.354 0.492 1.00 . A A . 107 HIS CA 1 1
12 11959 1 1 33 HIS CB C -6.272 -11.748 0.994 1.00 . A A . 107 HIS CB 1 1
12 11960 1 1 33 HIS CD2 C -7.987 -12.034 2.928 1.00 . A A . 107 HIS CD2 1 1
12 11961 1 1 33 HIS CE1 C -6.595 -12.630 4.506 1.00 . A A . 107 HIS CE1 1 1
12 11962 1 1 33 HIS CG C -6.747 -12.066 2.386 1.00 . A A . 107 HIS CG 1 1
12 11963 1 1 33 HIS H H -5.533 -10.678 -1.257 1.00 . A A . 107 HIS H 1 1
12 11964 1 1 33 HIS HA H -7.781 -10.292 0.497 1.00 . A A . 107 HIS HA 1 1
12 11965 1 1 33 HIS HB2 H -6.672 -12.501 0.331 1.00 . A A . 107 HIS HB2 1 1
12 11966 1 1 33 HIS HB3 H -5.194 -11.806 0.986 1.00 . A A . 107 HIS HB3 1 1
12 11967 1 1 33 HIS HD1 H -4.927 -12.558 3.328 1.00 . A A . 107 HIS HD1 1 1
12 11968 1 1 33 HIS HD2 H -8.904 -11.779 2.415 1.00 . A A . 107 HIS HD2 1 1
12 11969 1 1 33 HIS HE1 H -6.193 -12.931 5.461 1.00 . A A . 107 HIS HE1 1 1
12 11970 1 1 33 HIS HE2 H -8.510 -12.118 4.940 1.00 . A A . 107 HIS HE2 1 1
12 11971 1 1 33 HIS N N -6.261 -10.135 -0.890 1.00 . A A . 107 HIS N 1 1
12 11972 1 1 33 HIS ND1 N -5.902 -12.444 3.402 1.00 . A A . 107 HIS ND1 1 1
12 11973 1 1 33 HIS NE2 N -7.866 -12.385 4.249 1.00 . A A . 107 HIS NE2 1 1
12 11974 1 1 33 HIS O O -6.407 -9.219 2.617 1.00 . A A . 107 HIS O 1 1
12 11975 1 1 34 LYS C C -5.095 -5.929 0.755 1.00 . A A . 108 LYS C 1 1
12 11976 1 1 34 LYS CA C -4.853 -7.200 1.536 1.00 . A A . 108 LYS CA 1 1
12 11977 1 1 34 LYS CB C -3.345 -7.363 1.759 1.00 . A A . 108 LYS CB 1 1
12 11978 1 1 34 LYS CD C -1.582 -7.997 3.390 1.00 . A A . 108 LYS CD 1 1
12 11979 1 1 34 LYS CE C -1.104 -8.997 4.418 1.00 . A A . 108 LYS CE 1 1
12 11980 1 1 34 LYS CG C -2.949 -8.356 2.831 1.00 . A A . 108 LYS CG 1 1
12 11981 1 1 34 LYS H H -5.283 -8.366 -0.152 1.00 . A A . 108 LYS H 1 1
12 11982 1 1 34 LYS HA H -5.348 -7.127 2.491 1.00 . A A . 108 LYS HA 1 1
12 11983 1 1 34 LYS HB2 H -2.883 -7.687 0.834 1.00 . A A . 108 LYS HB2 1 1
12 11984 1 1 34 LYS HB3 H -2.944 -6.399 2.029 1.00 . A A . 108 LYS HB3 1 1
12 11985 1 1 34 LYS HD2 H -0.870 -7.966 2.579 1.00 . A A . 108 LYS HD2 1 1
12 11986 1 1 34 LYS HD3 H -1.642 -7.020 3.851 1.00 . A A . 108 LYS HD3 1 1
12 11987 1 1 34 LYS HE2 H -0.260 -8.575 4.940 1.00 . A A . 108 LYS HE2 1 1
12 11988 1 1 34 LYS HE3 H -1.911 -9.173 5.109 1.00 . A A . 108 LYS HE3 1 1
12 11989 1 1 34 LYS HG2 H -3.678 -8.334 3.626 1.00 . A A . 108 LYS HG2 1 1
12 11990 1 1 34 LYS HG3 H -2.904 -9.344 2.400 1.00 . A A . 108 LYS HG3 1 1
12 11991 1 1 34 LYS HZ1 H -0.242 -10.892 4.511 1.00 . A A . 108 LYS HZ1 1 1
12 11992 1 1 34 LYS HZ2 H -0.032 -10.118 3.018 1.00 . A A . 108 LYS HZ2 1 1
12 11993 1 1 34 LYS HZ3 H -1.534 -10.777 3.430 1.00 . A A . 108 LYS HZ3 1 1
12 11994 1 1 34 LYS N N -5.417 -8.325 0.819 1.00 . A A . 108 LYS N 1 1
12 11995 1 1 34 LYS NZ N -0.701 -10.283 3.802 1.00 . A A . 108 LYS NZ 1 1
12 11996 1 1 34 LYS O O -5.290 -5.972 -0.458 1.00 . A A . 108 LYS O 1 1
12 11997 1 1 35 TYR C C -4.350 -2.500 1.456 1.00 . A A . 109 TYR C 1 1
12 11998 1 1 35 TYR CA C -5.239 -3.530 0.790 1.00 . A A . 109 TYR CA 1 1
12 11999 1 1 35 TYR CB C -6.703 -3.075 0.762 1.00 . A A . 109 TYR CB 1 1
12 12000 1 1 35 TYR CD1 C -7.505 -3.186 3.160 1.00 . A A . 109 TYR CD1 1 1
12 12001 1 1 35 TYR CD2 C -7.461 -1.068 2.075 1.00 . A A . 109 TYR CD2 1 1
12 12002 1 1 35 TYR CE1 C -8.007 -2.593 4.302 1.00 . A A . 109 TYR CE1 1 1
12 12003 1 1 35 TYR CE2 C -7.957 -0.465 3.207 1.00 . A A . 109 TYR CE2 1 1
12 12004 1 1 35 TYR CG C -7.223 -2.434 2.030 1.00 . A A . 109 TYR CG 1 1
12 12005 1 1 35 TYR CZ C -8.231 -1.231 4.322 1.00 . A A . 109 TYR CZ 1 1
12 12006 1 1 35 TYR H H -4.967 -4.841 2.420 1.00 . A A . 109 TYR H 1 1
12 12007 1 1 35 TYR HA H -4.898 -3.658 -0.227 1.00 . A A . 109 TYR HA 1 1
12 12008 1 1 35 TYR HB2 H -6.826 -2.356 -0.032 1.00 . A A . 109 TYR HB2 1 1
12 12009 1 1 35 TYR HB3 H -7.324 -3.934 0.548 1.00 . A A . 109 TYR HB3 1 1
12 12010 1 1 35 TYR HD1 H -7.326 -4.252 3.142 1.00 . A A . 109 TYR HD1 1 1
12 12011 1 1 35 TYR HD2 H -7.247 -0.470 1.202 1.00 . A A . 109 TYR HD2 1 1
12 12012 1 1 35 TYR HE1 H -8.221 -3.195 5.173 1.00 . A A . 109 TYR HE1 1 1
12 12013 1 1 35 TYR HE2 H -8.132 0.603 3.211 1.00 . A A . 109 TYR HE2 1 1
12 12014 1 1 35 TYR HH H -9.508 -0.108 5.214 1.00 . A A . 109 TYR HH 1 1
12 12015 1 1 35 TYR N N -5.093 -4.808 1.443 1.00 . A A . 109 TYR N 1 1
12 12016 1 1 35 TYR O O -3.892 -2.699 2.574 1.00 . A A . 109 TYR O 1 1
12 12017 1 1 35 TYR OH O -8.733 -0.632 5.459 1.00 . A A . 109 TYR OH 1 1
12 12018 1 1 36 ILE C C -3.981 0.938 1.339 1.00 . A A . 110 ILE C 1 1
12 12019 1 1 36 ILE CA C -3.245 -0.384 1.302 1.00 . A A . 110 ILE CA 1 1
12 12020 1 1 36 ILE CB C -1.945 -0.210 0.453 1.00 . A A . 110 ILE CB 1 1
12 12021 1 1 36 ILE CD1 C -1.827 -2.189 -1.171 1.00 . A A . 110 ILE CD1 1 1
12 12022 1 1 36 ILE CG1 C -1.304 -1.566 0.112 1.00 . A A . 110 ILE CG1 1 1
12 12023 1 1 36 ILE CG2 C -0.945 0.670 1.187 1.00 . A A . 110 ILE CG2 1 1
12 12024 1 1 36 ILE H H -4.533 -1.275 -0.095 1.00 . A A . 110 ILE H 1 1
12 12025 1 1 36 ILE HA H -2.963 -0.659 2.309 1.00 . A A . 110 ILE HA 1 1
12 12026 1 1 36 ILE HB H -2.214 0.291 -0.465 1.00 . A A . 110 ILE HB 1 1
12 12027 1 1 36 ILE HD11 H -1.321 -3.125 -1.353 1.00 . A A . 110 ILE HD11 1 1
12 12028 1 1 36 ILE HD12 H -1.647 -1.520 -2.000 1.00 . A A . 110 ILE HD12 1 1
12 12029 1 1 36 ILE HD13 H -2.889 -2.366 -1.079 1.00 . A A . 110 ILE HD13 1 1
12 12030 1 1 36 ILE HG12 H -0.238 -1.439 0.007 1.00 . A A . 110 ILE HG12 1 1
12 12031 1 1 36 ILE HG13 H -1.498 -2.258 0.920 1.00 . A A . 110 ILE HG13 1 1
12 12032 1 1 36 ILE HG21 H -0.051 0.776 0.592 1.00 . A A . 110 ILE HG21 1 1
12 12033 1 1 36 ILE HG22 H -0.695 0.217 2.136 1.00 . A A . 110 ILE HG22 1 1
12 12034 1 1 36 ILE HG23 H -1.381 1.643 1.360 1.00 . A A . 110 ILE HG23 1 1
12 12035 1 1 36 ILE N N -4.105 -1.411 0.779 1.00 . A A . 110 ILE N 1 1
12 12036 1 1 36 ILE O O -4.751 1.257 0.432 1.00 . A A . 110 ILE O 1 1
12 12037 1 1 37 ILE C C -3.300 4.016 2.130 1.00 . A A . 111 ILE C 1 1
12 12038 1 1 37 ILE CA C -4.351 3.006 2.510 1.00 . A A . 111 ILE CA 1 1
12 12039 1 1 37 ILE CB C -4.873 3.327 3.944 1.00 . A A . 111 ILE CB 1 1
12 12040 1 1 37 ILE CD1 C -5.329 1.018 4.939 1.00 . A A . 111 ILE CD1 1 1
12 12041 1 1 37 ILE CG1 C -5.918 2.303 4.404 1.00 . A A . 111 ILE CG1 1 1
12 12042 1 1 37 ILE CG2 C -5.465 4.730 3.992 1.00 . A A . 111 ILE CG2 1 1
12 12043 1 1 37 ILE H H -3.186 1.357 3.114 1.00 . A A . 111 ILE H 1 1
12 12044 1 1 37 ILE HA H -5.173 3.073 1.811 1.00 . A A . 111 ILE HA 1 1
12 12045 1 1 37 ILE HB H -4.031 3.298 4.620 1.00 . A A . 111 ILE HB 1 1
12 12046 1 1 37 ILE HD11 H -4.711 1.235 5.798 1.00 . A A . 111 ILE HD11 1 1
12 12047 1 1 37 ILE HD12 H -4.728 0.549 4.173 1.00 . A A . 111 ILE HD12 1 1
12 12048 1 1 37 ILE HD13 H -6.127 0.350 5.229 1.00 . A A . 111 ILE HD13 1 1
12 12049 1 1 37 ILE HG12 H -6.518 2.740 5.187 1.00 . A A . 111 ILE HG12 1 1
12 12050 1 1 37 ILE HG13 H -6.554 2.055 3.568 1.00 . A A . 111 ILE HG13 1 1
12 12051 1 1 37 ILE HG21 H -6.287 4.798 3.295 1.00 . A A . 111 ILE HG21 1 1
12 12052 1 1 37 ILE HG22 H -4.707 5.451 3.725 1.00 . A A . 111 ILE HG22 1 1
12 12053 1 1 37 ILE HG23 H -5.822 4.936 4.990 1.00 . A A . 111 ILE HG23 1 1
12 12054 1 1 37 ILE N N -3.770 1.690 2.396 1.00 . A A . 111 ILE N 1 1
12 12055 1 1 37 ILE O O -2.240 4.083 2.763 1.00 . A A . 111 ILE O 1 1
12 12056 1 1 38 CYS C C -2.969 7.132 1.119 1.00 . A A . 112 CYS C 1 1
12 12057 1 1 38 CYS CA C -2.608 5.745 0.627 1.00 . A A . 112 CYS CA 1 1
12 12058 1 1 38 CYS CB C -2.553 5.721 -0.900 1.00 . A A . 112 CYS CB 1 1
12 12059 1 1 38 CYS H H -4.431 4.713 0.641 1.00 . A A . 112 CYS H 1 1
12 12060 1 1 38 CYS HA H -1.637 5.477 1.015 1.00 . A A . 112 CYS HA 1 1
12 12061 1 1 38 CYS HB2 H -3.520 6.003 -1.289 1.00 . A A . 112 CYS HB2 1 1
12 12062 1 1 38 CYS HB3 H -1.817 6.433 -1.236 1.00 . A A . 112 CYS HB3 1 1
12 12063 1 1 38 CYS N N -3.563 4.775 1.101 1.00 . A A . 112 CYS N 1 1
12 12064 1 1 38 CYS O O -4.076 7.616 0.881 1.00 . A A . 112 CYS O 1 1
12 12065 1 1 38 CYS SG S -2.129 4.092 -1.604 1.00 . A A . 112 CYS SG 1 1
12 12066 1 1 39 SER C C -1.062 9.973 1.962 1.00 . A A . 113 SER C 1 1
12 12067 1 1 39 SER CA C -2.251 9.093 2.325 1.00 . A A . 113 SER CA 1 1
12 12068 1 1 39 SER CB C -2.449 9.046 3.847 1.00 . A A . 113 SER CB 1 1
12 12069 1 1 39 SER H H -1.185 7.319 1.985 1.00 . A A . 113 SER H 1 1
12 12070 1 1 39 SER HA H -3.141 9.496 1.864 1.00 . A A . 113 SER HA 1 1
12 12071 1 1 39 SER HB2 H -3.273 8.389 4.078 1.00 . A A . 113 SER HB2 1 1
12 12072 1 1 39 SER HB3 H -1.550 8.669 4.310 1.00 . A A . 113 SER HB3 1 1
12 12073 1 1 39 SER HG H -2.101 10.520 5.081 1.00 . A A . 113 SER HG 1 1
12 12074 1 1 39 SER N N -2.044 7.762 1.810 1.00 . A A . 113 SER N 1 1
12 12075 1 1 39 SER O O 0.088 9.530 2.014 1.00 . A A . 113 SER O 1 1
12 12076 1 1 39 SER OG O -2.730 10.333 4.374 1.00 . A A . 113 SER OG 1 1
12 12077 1 1 40 LYS C C -0.177 13.266 2.189 1.00 . A A . 114 LYS C 1 1
12 12078 1 1 40 LYS CA C -0.285 12.123 1.197 1.00 . A A . 114 LYS CA 1 1
12 12079 1 1 40 LYS CB C -0.554 12.660 -0.211 1.00 . A A . 114 LYS CB 1 1
12 12080 1 1 40 LYS CD C 0.218 14.020 -2.168 1.00 . A A . 114 LYS CD 1 1
12 12081 1 1 40 LYS CE C 1.332 14.872 -2.744 1.00 . A A . 114 LYS CE 1 1
12 12082 1 1 40 LYS CG C 0.538 13.566 -0.753 1.00 . A A . 114 LYS CG 1 1
12 12083 1 1 40 LYS H H -2.269 11.519 1.602 1.00 . A A . 114 LYS H 1 1
12 12084 1 1 40 LYS HA H 0.647 11.577 1.191 1.00 . A A . 114 LYS HA 1 1
12 12085 1 1 40 LYS HB2 H -0.661 11.824 -0.886 1.00 . A A . 114 LYS HB2 1 1
12 12086 1 1 40 LYS HB3 H -1.479 13.216 -0.197 1.00 . A A . 114 LYS HB3 1 1
12 12087 1 1 40 LYS HD2 H 0.082 13.151 -2.794 1.00 . A A . 114 LYS HD2 1 1
12 12088 1 1 40 LYS HD3 H -0.695 14.598 -2.150 1.00 . A A . 114 LYS HD3 1 1
12 12089 1 1 40 LYS HE2 H 1.432 15.766 -2.147 1.00 . A A . 114 LYS HE2 1 1
12 12090 1 1 40 LYS HE3 H 2.251 14.309 -2.704 1.00 . A A . 114 LYS HE3 1 1
12 12091 1 1 40 LYS HG2 H 0.623 14.435 -0.116 1.00 . A A . 114 LYS HG2 1 1
12 12092 1 1 40 LYS HG3 H 1.474 13.026 -0.760 1.00 . A A . 114 LYS HG3 1 1
12 12093 1 1 40 LYS HZ1 H 1.001 14.419 -4.759 1.00 . A A . 114 LYS HZ1 1 1
12 12094 1 1 40 LYS HZ2 H 1.832 15.868 -4.507 1.00 . A A . 114 LYS HZ2 1 1
12 12095 1 1 40 LYS HZ3 H 0.169 15.789 -4.217 1.00 . A A . 114 LYS HZ3 1 1
12 12096 1 1 40 LYS N N -1.333 11.206 1.591 1.00 . A A . 114 LYS N 1 1
12 12097 1 1 40 LYS NZ N 1.064 15.263 -4.152 1.00 . A A . 114 LYS NZ 1 1
12 12098 1 1 40 LYS O O -1.095 14.079 2.324 1.00 . A A . 114 LYS O 1 1
12 12099 1 1 41 SER C C 2.104 15.415 3.254 1.00 . A A . 115 SER C 1 1
12 12100 1 1 41 SER CA C 1.184 14.361 3.855 1.00 . A A . 115 SER CA 1 1
12 12101 1 1 41 SER CB C 1.792 13.773 5.127 1.00 . A A . 115 SER CB 1 1
12 12102 1 1 41 SER H H 1.638 12.643 2.757 1.00 . A A . 115 SER H 1 1
12 12103 1 1 41 SER HA H 0.239 14.820 4.099 1.00 . A A . 115 SER HA 1 1
12 12104 1 1 41 SER HB2 H 2.672 13.206 4.861 1.00 . A A . 115 SER HB2 1 1
12 12105 1 1 41 SER HB3 H 2.065 14.567 5.803 1.00 . A A . 115 SER HB3 1 1
12 12106 1 1 41 SER HG H -0.011 13.288 5.716 1.00 . A A . 115 SER HG 1 1
12 12107 1 1 41 SER N N 0.935 13.318 2.892 1.00 . A A . 115 SER N 1 1
12 12108 1 1 41 SER O O 3.323 15.389 3.447 1.00 . A A . 115 SER O 1 1
12 12109 1 1 41 SER OG O 0.874 12.900 5.777 1.00 . A A . 115 SER OG 1 1
12 12110 1 1 42 GLY C C 3.065 16.821 0.663 1.00 . A A . 116 GLY C 1 1
12 12111 1 1 42 GLY CA C 2.270 17.345 1.838 1.00 . A A . 116 GLY CA 1 1
12 12112 1 1 42 GLY H H 0.553 16.165 2.320 1.00 . A A . 116 GLY H 1 1
12 12113 1 1 42 GLY HA2 H 1.589 18.108 1.494 1.00 . A A . 116 GLY HA2 1 1
12 12114 1 1 42 GLY HA3 H 2.951 17.774 2.558 1.00 . A A . 116 GLY HA3 1 1
12 12115 1 1 42 GLY N N 1.514 16.293 2.472 1.00 . A A . 116 GLY N 1 1
12 12116 1 1 42 GLY O O 2.521 16.620 -0.420 1.00 . A A . 116 GLY O 1 1
12 12117 1 1 43 SER C C 5.660 14.657 0.118 1.00 . A A . 117 SER C 1 1
12 12118 1 1 43 SER CA C 5.211 16.083 -0.180 1.00 . A A . 117 SER CA 1 1
12 12119 1 1 43 SER CB C 6.426 16.996 -0.331 1.00 . A A . 117 SER CB 1 1
12 12120 1 1 43 SER H H 4.721 16.706 1.777 1.00 . A A . 117 SER H 1 1
12 12121 1 1 43 SER HA H 4.649 16.090 -1.103 1.00 . A A . 117 SER HA 1 1
12 12122 1 1 43 SER HB2 H 7.011 16.966 0.577 1.00 . A A . 117 SER HB2 1 1
12 12123 1 1 43 SER HB3 H 7.030 16.658 -1.159 1.00 . A A . 117 SER HB3 1 1
12 12124 1 1 43 SER HG H 5.167 18.339 -1.017 1.00 . A A . 117 SER HG 1 1
12 12125 1 1 43 SER N N 4.345 16.577 0.876 1.00 . A A . 117 SER N 1 1
12 12126 1 1 43 SER O O 6.452 14.078 -0.625 1.00 . A A . 117 SER O 1 1
12 12127 1 1 43 SER OG O 6.027 18.341 -0.572 1.00 . A A . 117 SER OG 1 1
12 12128 1 1 44 LEU C C 4.319 11.847 1.703 1.00 . A A . 118 LEU C 1 1
12 12129 1 1 44 LEU CA C 5.521 12.773 1.620 1.00 . A A . 118 LEU CA 1 1
12 12130 1 1 44 LEU CB C 6.202 12.866 2.974 1.00 . A A . 118 LEU CB 1 1
12 12131 1 1 44 LEU CD1 C 8.262 13.186 4.364 1.00 . A A . 118 LEU CD1 1 1
12 12132 1 1 44 LEU CD2 C 8.408 11.914 2.221 1.00 . A A . 118 LEU CD2 1 1
12 12133 1 1 44 LEU CG C 7.722 13.063 2.953 1.00 . A A . 118 LEU CG 1 1
12 12134 1 1 44 LEU H H 4.443 14.552 1.706 1.00 . A A . 118 LEU H 1 1
12 12135 1 1 44 LEU HA H 6.222 12.378 0.904 1.00 . A A . 118 LEU HA 1 1
12 12136 1 1 44 LEU HB2 H 5.768 13.710 3.492 1.00 . A A . 118 LEU HB2 1 1
12 12137 1 1 44 LEU HB3 H 5.966 11.982 3.529 1.00 . A A . 118 LEU HB3 1 1
12 12138 1 1 44 LEU HD11 H 9.335 13.296 4.329 1.00 . A A . 118 LEU HD11 1 1
12 12139 1 1 44 LEU HD12 H 8.008 12.300 4.928 1.00 . A A . 118 LEU HD12 1 1
12 12140 1 1 44 LEU HD13 H 7.829 14.052 4.841 1.00 . A A . 118 LEU HD13 1 1
12 12141 1 1 44 LEU HD21 H 8.102 11.904 1.186 1.00 . A A . 118 LEU HD21 1 1
12 12142 1 1 44 LEU HD22 H 8.131 10.977 2.684 1.00 . A A . 118 LEU HD22 1 1
12 12143 1 1 44 LEU HD23 H 9.479 12.040 2.278 1.00 . A A . 118 LEU HD23 1 1
12 12144 1 1 44 LEU HG H 7.951 13.979 2.428 1.00 . A A . 118 LEU HG 1 1
12 12145 1 1 44 LEU N N 5.135 14.091 1.190 1.00 . A A . 118 LEU N 1 1
12 12146 1 1 44 LEU O O 3.280 12.214 2.244 1.00 . A A . 118 LEU O 1 1
12 12147 1 1 45 TRP C C 3.540 8.709 2.341 1.00 . A A . 119 TRP C 1 1
12 12148 1 1 45 TRP CA C 3.383 9.680 1.184 1.00 . A A . 119 TRP CA 1 1
12 12149 1 1 45 TRP CB C 3.329 8.901 -0.133 1.00 . A A . 119 TRP CB 1 1
12 12150 1 1 45 TRP CD1 C 3.646 10.600 -2.017 1.00 . A A . 119 TRP CD1 1 1
12 12151 1 1 45 TRP CD2 C 1.590 9.728 -1.902 1.00 . A A . 119 TRP CD2 1 1
12 12152 1 1 45 TRP CE2 C 1.632 10.639 -2.972 1.00 . A A . 119 TRP CE2 1 1
12 12153 1 1 45 TRP CE3 C 0.395 9.053 -1.636 1.00 . A A . 119 TRP CE3 1 1
12 12154 1 1 45 TRP CG C 2.890 9.720 -1.303 1.00 . A A . 119 TRP CG 1 1
12 12155 1 1 45 TRP CH2 C -0.630 10.219 -3.495 1.00 . A A . 119 TRP CH2 1 1
12 12156 1 1 45 TRP CZ2 C 0.524 10.894 -3.778 1.00 . A A . 119 TRP CZ2 1 1
12 12157 1 1 45 TRP CZ3 C -0.703 9.305 -2.435 1.00 . A A . 119 TRP CZ3 1 1
12 12158 1 1 45 TRP H H 5.298 10.415 0.716 1.00 . A A . 119 TRP H 1 1
12 12159 1 1 45 TRP HA H 2.454 10.216 1.304 1.00 . A A . 119 TRP HA 1 1
12 12160 1 1 45 TRP HB2 H 4.312 8.513 -0.352 1.00 . A A . 119 TRP HB2 1 1
12 12161 1 1 45 TRP HB3 H 2.639 8.076 -0.023 1.00 . A A . 119 TRP HB3 1 1
12 12162 1 1 45 TRP HD1 H 4.683 10.819 -1.806 1.00 . A A . 119 TRP HD1 1 1
12 12163 1 1 45 TRP HE1 H 3.229 11.826 -3.662 1.00 . A A . 119 TRP HE1 1 1
12 12164 1 1 45 TRP HE3 H 0.321 8.345 -0.824 1.00 . A A . 119 TRP HE3 1 1
12 12165 1 1 45 TRP HH2 H -1.513 10.386 -4.093 1.00 . A A . 119 TRP HH2 1 1
12 12166 1 1 45 TRP HZ2 H 0.563 11.594 -4.599 1.00 . A A . 119 TRP HZ2 1 1
12 12167 1 1 45 TRP HZ3 H -1.636 8.793 -2.246 1.00 . A A . 119 TRP HZ3 1 1
12 12168 1 1 45 TRP N N 4.458 10.655 1.159 1.00 . A A . 119 TRP N 1 1
12 12169 1 1 45 TRP NE1 N 2.898 11.160 -3.018 1.00 . A A . 119 TRP NE1 1 1
12 12170 1 1 45 TRP O O 4.626 8.187 2.589 1.00 . A A . 119 TRP O 1 1
12 12171 1 1 46 TYR C C 1.384 6.478 3.839 1.00 . A A . 120 TYR C 1 1
12 12172 1 1 46 TYR CA C 2.432 7.523 4.125 1.00 . A A . 120 TYR CA 1 1
12 12173 1 1 46 TYR CB C 2.166 8.200 5.459 1.00 . A A . 120 TYR CB 1 1
12 12174 1 1 46 TYR CD1 C 4.355 8.628 6.629 1.00 . A A . 120 TYR CD1 1 1
12 12175 1 1 46 TYR CD2 C 3.267 10.465 5.579 1.00 . A A . 120 TYR CD2 1 1
12 12176 1 1 46 TYR CE1 C 5.382 9.462 7.032 1.00 . A A . 120 TYR CE1 1 1
12 12177 1 1 46 TYR CE2 C 4.287 11.303 5.976 1.00 . A A . 120 TYR CE2 1 1
12 12178 1 1 46 TYR CG C 3.283 9.116 5.899 1.00 . A A . 120 TYR CG 1 1
12 12179 1 1 46 TYR CZ C 5.340 10.800 6.700 1.00 . A A . 120 TYR CZ 1 1
12 12180 1 1 46 TYR H H 1.639 8.990 2.843 1.00 . A A . 120 TYR H 1 1
12 12181 1 1 46 TYR HA H 3.398 7.042 4.158 1.00 . A A . 120 TYR HA 1 1
12 12182 1 1 46 TYR HB2 H 1.261 8.784 5.388 1.00 . A A . 120 TYR HB2 1 1
12 12183 1 1 46 TYR HB3 H 2.043 7.437 6.213 1.00 . A A . 120 TYR HB3 1 1
12 12184 1 1 46 TYR HD1 H 4.380 7.578 6.881 1.00 . A A . 120 TYR HD1 1 1
12 12185 1 1 46 TYR HD2 H 2.438 10.860 5.010 1.00 . A A . 120 TYR HD2 1 1
12 12186 1 1 46 TYR HE1 H 6.210 9.065 7.601 1.00 . A A . 120 TYR HE1 1 1
12 12187 1 1 46 TYR HE2 H 4.259 12.351 5.716 1.00 . A A . 120 TYR HE2 1 1
12 12188 1 1 46 TYR HH H 5.965 12.456 7.438 1.00 . A A . 120 TYR HH 1 1
12 12189 1 1 46 TYR N N 2.458 8.483 3.047 1.00 . A A . 120 TYR N 1 1
12 12190 1 1 46 TYR O O 0.206 6.796 3.645 1.00 . A A . 120 TYR O 1 1
12 12191 1 1 46 TYR OH O 6.355 11.639 7.100 1.00 . A A . 120 TYR OH 1 1
12 12192 1 1 47 ILE C C 0.826 3.109 4.528 1.00 . A A . 121 ILE C 1 1
12 12193 1 1 47 ILE CA C 0.911 4.163 3.439 1.00 . A A . 121 ILE CA 1 1
12 12194 1 1 47 ILE CB C 1.333 3.512 2.083 1.00 . A A . 121 ILE CB 1 1
12 12195 1 1 47 ILE CD1 C 2.608 1.349 2.588 1.00 . A A . 121 ILE CD1 1 1
12 12196 1 1 47 ILE CG1 C 2.696 2.807 2.185 1.00 . A A . 121 ILE CG1 1 1
12 12197 1 1 47 ILE CG2 C 1.377 4.563 0.987 1.00 . A A . 121 ILE CG2 1 1
12 12198 1 1 47 ILE H H 2.738 5.054 4.034 1.00 . A A . 121 ILE H 1 1
12 12199 1 1 47 ILE HA H -0.072 4.588 3.306 1.00 . A A . 121 ILE HA 1 1
12 12200 1 1 47 ILE HB H 0.580 2.785 1.815 1.00 . A A . 121 ILE HB 1 1
12 12201 1 1 47 ILE HD11 H 2.061 0.798 1.837 1.00 . A A . 121 ILE HD11 1 1
12 12202 1 1 47 ILE HD12 H 2.094 1.268 3.536 1.00 . A A . 121 ILE HD12 1 1
12 12203 1 1 47 ILE HD13 H 3.601 0.943 2.681 1.00 . A A . 121 ILE HD13 1 1
12 12204 1 1 47 ILE HG12 H 3.188 2.852 1.225 1.00 . A A . 121 ILE HG12 1 1
12 12205 1 1 47 ILE HG13 H 3.303 3.319 2.917 1.00 . A A . 121 ILE HG13 1 1
12 12206 1 1 47 ILE HG21 H 0.397 5.002 0.868 1.00 . A A . 121 ILE HG21 1 1
12 12207 1 1 47 ILE HG22 H 1.679 4.100 0.058 1.00 . A A . 121 ILE HG22 1 1
12 12208 1 1 47 ILE HG23 H 2.086 5.332 1.254 1.00 . A A . 121 ILE HG23 1 1
12 12209 1 1 47 ILE N N 1.802 5.241 3.802 1.00 . A A . 121 ILE N 1 1
12 12210 1 1 47 ILE O O 1.731 2.971 5.355 1.00 . A A . 121 ILE O 1 1
12 12211 1 1 48 THR C C -1.142 0.130 4.811 1.00 . A A . 122 THR C 1 1
12 12212 1 1 48 THR CA C -0.467 1.317 5.488 1.00 . A A . 122 THR CA 1 1
12 12213 1 1 48 THR CB C -1.343 1.793 6.662 1.00 . A A . 122 THR CB 1 1
12 12214 1 1 48 THR CG2 C -1.370 0.749 7.761 1.00 . A A . 122 THR CG2 1 1
12 12215 1 1 48 THR H H -0.964 2.569 3.868 1.00 . A A . 122 THR H 1 1
12 12216 1 1 48 THR HA H 0.494 1.014 5.870 1.00 . A A . 122 THR HA 1 1
12 12217 1 1 48 THR HB H -2.350 1.953 6.304 1.00 . A A . 122 THR HB 1 1
12 12218 1 1 48 THR HG1 H 0.109 2.913 7.404 1.00 . A A . 122 THR HG1 1 1
12 12219 1 1 48 THR HG21 H -0.364 0.572 8.112 1.00 . A A . 122 THR HG21 1 1
12 12220 1 1 48 THR HG22 H -1.781 -0.170 7.370 1.00 . A A . 122 THR HG22 1 1
12 12221 1 1 48 THR HG23 H -1.982 1.098 8.579 1.00 . A A . 122 THR HG23 1 1
12 12222 1 1 48 THR N N -0.264 2.381 4.530 1.00 . A A . 122 THR N 1 1
12 12223 1 1 48 THR O O -2.218 0.274 4.233 1.00 . A A . 122 THR O 1 1
12 12224 1 1 48 THR OG1 O -0.827 3.029 7.190 1.00 . A A . 122 THR OG1 1 1
12 12225 1 1 49 VAL C C -1.863 -3.053 5.277 1.00 . A A . 123 VAL C 1 1
12 12226 1 1 49 VAL CA C -1.078 -2.224 4.255 1.00 . A A . 123 VAL CA 1 1
12 12227 1 1 49 VAL CB C 0.009 -3.093 3.540 1.00 . A A . 123 VAL CB 1 1
12 12228 1 1 49 VAL CG1 C 1.154 -3.452 4.480 1.00 . A A . 123 VAL CG1 1 1
12 12229 1 1 49 VAL CG2 C -0.610 -4.350 2.936 1.00 . A A . 123 VAL CG2 1 1
12 12230 1 1 49 VAL H H 0.329 -1.127 5.371 1.00 . A A . 123 VAL H 1 1
12 12231 1 1 49 VAL HA H -1.778 -1.880 3.504 1.00 . A A . 123 VAL HA 1 1
12 12232 1 1 49 VAL HB H 0.423 -2.506 2.733 1.00 . A A . 123 VAL HB 1 1
12 12233 1 1 49 VAL HG11 H 1.857 -4.091 3.964 1.00 . A A . 123 VAL HG11 1 1
12 12234 1 1 49 VAL HG12 H 0.763 -3.971 5.344 1.00 . A A . 123 VAL HG12 1 1
12 12235 1 1 49 VAL HG13 H 1.654 -2.551 4.798 1.00 . A A . 123 VAL HG13 1 1
12 12236 1 1 49 VAL HG21 H -1.058 -4.941 3.721 1.00 . A A . 123 VAL HG21 1 1
12 12237 1 1 49 VAL HG22 H 0.157 -4.928 2.443 1.00 . A A . 123 VAL HG22 1 1
12 12238 1 1 49 VAL HG23 H -1.367 -4.070 2.220 1.00 . A A . 123 VAL HG23 1 1
12 12239 1 1 49 VAL N N -0.515 -1.038 4.875 1.00 . A A . 123 VAL N 1 1
12 12240 1 1 49 VAL O O -1.294 -3.711 6.148 1.00 . A A . 123 VAL O 1 1
12 12241 1 1 50 MET C C -4.677 -4.888 5.385 1.00 . A A . 124 MET C 1 1
12 12242 1 1 50 MET CA C -4.050 -3.693 6.087 1.00 . A A . 124 MET CA 1 1
12 12243 1 1 50 MET CB C -5.151 -2.757 6.606 1.00 . A A . 124 MET CB 1 1
12 12244 1 1 50 MET CE C -2.679 -2.595 8.895 1.00 . A A . 124 MET CE 1 1
12 12245 1 1 50 MET CG C -4.648 -1.460 7.242 1.00 . A A . 124 MET CG 1 1
12 12246 1 1 50 MET H H -3.557 -2.440 4.454 1.00 . A A . 124 MET H 1 1
12 12247 1 1 50 MET HA H -3.460 -4.042 6.917 1.00 . A A . 124 MET HA 1 1
12 12248 1 1 50 MET HB2 H -5.796 -2.495 5.780 1.00 . A A . 124 MET HB2 1 1
12 12249 1 1 50 MET HB3 H -5.734 -3.288 7.343 1.00 . A A . 124 MET HB3 1 1
12 12250 1 1 50 MET HE1 H -2.931 -3.617 8.659 1.00 . A A . 124 MET HE1 1 1
12 12251 1 1 50 MET HE2 H -2.166 -2.560 9.843 1.00 . A A . 124 MET HE2 1 1
12 12252 1 1 50 MET HE3 H -2.036 -2.196 8.123 1.00 . A A . 124 MET HE3 1 1
12 12253 1 1 50 MET HG2 H -3.783 -1.126 6.689 1.00 . A A . 124 MET HG2 1 1
12 12254 1 1 50 MET HG3 H -5.425 -0.714 7.157 1.00 . A A . 124 MET HG3 1 1
12 12255 1 1 50 MET N N -3.171 -2.984 5.177 1.00 . A A . 124 MET N 1 1
12 12256 1 1 50 MET O O -5.045 -4.803 4.217 1.00 . A A . 124 MET O 1 1
12 12257 1 1 50 MET SD S -4.177 -1.613 8.987 1.00 . A A . 124 MET SD 1 1
12 12258 1 1 51 PRO C C -6.918 -7.210 5.661 1.00 . A A . 125 PRO C 1 1
12 12259 1 1 51 PRO CA C -5.397 -7.209 5.510 1.00 . A A . 125 PRO CA 1 1
12 12260 1 1 51 PRO CB C -4.775 -8.337 6.329 1.00 . A A . 125 PRO CB 1 1
12 12261 1 1 51 PRO CD C -4.311 -6.243 7.453 1.00 . A A . 125 PRO CD 1 1
12 12262 1 1 51 PRO CG C -4.484 -7.731 7.668 1.00 . A A . 125 PRO CG 1 1
12 12263 1 1 51 PRO HA H -5.140 -7.330 4.470 1.00 . A A . 125 PRO HA 1 1
12 12264 1 1 51 PRO HB2 H -5.478 -9.154 6.409 1.00 . A A . 125 PRO HB2 1 1
12 12265 1 1 51 PRO HB3 H -3.871 -8.680 5.849 1.00 . A A . 125 PRO HB3 1 1
12 12266 1 1 51 PRO HD2 H -4.912 -5.689 8.160 1.00 . A A . 125 PRO HD2 1 1
12 12267 1 1 51 PRO HD3 H -3.269 -5.972 7.548 1.00 . A A . 125 PRO HD3 1 1
12 12268 1 1 51 PRO HG2 H -5.308 -7.916 8.340 1.00 . A A . 125 PRO HG2 1 1
12 12269 1 1 51 PRO HG3 H -3.576 -8.157 8.070 1.00 . A A . 125 PRO HG3 1 1
12 12270 1 1 51 PRO N N -4.789 -6.021 6.073 1.00 . A A . 125 PRO N 1 1
12 12271 1 1 51 PRO O O -7.455 -6.713 6.658 1.00 . A A . 125 PRO O 1 1
12 12272 1 1 52 CYS C C -9.443 -9.074 5.555 1.00 . A A . 126 CYS C 1 1
12 12273 1 1 52 CYS CA C -9.058 -7.868 4.726 1.00 . A A . 126 CYS CA 1 1
12 12274 1 1 52 CYS CB C -9.668 -8.023 3.324 1.00 . A A . 126 CYS CB 1 1
12 12275 1 1 52 CYS H H -7.117 -8.080 3.878 1.00 . A A . 126 CYS H 1 1
12 12276 1 1 52 CYS HA H -9.452 -6.977 5.189 1.00 . A A . 126 CYS HA 1 1
12 12277 1 1 52 CYS HB2 H -9.111 -8.775 2.786 1.00 . A A . 126 CYS HB2 1 1
12 12278 1 1 52 CYS HB3 H -10.689 -8.356 3.432 1.00 . A A . 126 CYS HB3 1 1
12 12279 1 1 52 CYS N N -7.603 -7.749 4.669 1.00 . A A . 126 CYS N 1 1
12 12280 1 1 52 CYS O O -8.605 -9.951 5.821 1.00 . A A . 126 CYS O 1 1
12 12281 1 1 52 CYS SG S -9.666 -6.516 2.297 1.00 . A A . 126 CYS SG 1 1
12 12282 1 1 53 SER C C -10.988 -11.531 5.913 1.00 . A A . 127 SER C 1 1
12 12283 1 1 53 SER CA C -11.213 -10.247 6.703 1.00 . A A . 127 SER CA 1 1
12 12284 1 1 53 SER CB C -12.707 -10.052 6.992 1.00 . A A . 127 SER CB 1 1
12 12285 1 1 53 SER H H -11.300 -8.376 5.754 1.00 . A A . 127 SER H 1 1
12 12286 1 1 53 SER HA H -10.675 -10.308 7.636 1.00 . A A . 127 SER HA 1 1
12 12287 1 1 53 SER HB2 H -12.851 -9.111 7.499 1.00 . A A . 127 SER HB2 1 1
12 12288 1 1 53 SER HB3 H -13.251 -10.042 6.059 1.00 . A A . 127 SER HB3 1 1
12 12289 1 1 53 SER HG H -14.108 -10.846 8.099 1.00 . A A . 127 SER HG 1 1
12 12290 1 1 53 SER N N -10.699 -9.123 5.959 1.00 . A A . 127 SER N 1 1
12 12291 1 1 53 SER O O -10.970 -11.521 4.673 1.00 . A A . 127 SER O 1 1
12 12292 1 1 53 SER OG O -13.221 -11.094 7.808 1.00 . A A . 127 SER OG 1 1
12 12293 1 1 54 ILE C C -11.769 -14.294 5.164 1.00 . A A . 128 ILE C 1 1
12 12294 1 1 54 ILE CA C -10.547 -13.885 5.977 1.00 . A A . 128 ILE CA 1 1
12 12295 1 1 54 ILE CB C -10.176 -14.989 7.013 1.00 . A A . 128 ILE CB 1 1
12 12296 1 1 54 ILE CD1 C -8.680 -13.439 8.453 1.00 . A A . 128 ILE CD1 1 1
12 12297 1 1 54 ILE CG1 C -8.786 -14.717 7.637 1.00 . A A . 128 ILE CG1 1 1
12 12298 1 1 54 ILE CG2 C -10.196 -16.371 6.365 1.00 . A A . 128 ILE CG2 1 1
12 12299 1 1 54 ILE H H -10.807 -12.559 7.590 1.00 . A A . 128 ILE H 1 1
12 12300 1 1 54 ILE HA H -9.715 -13.757 5.299 1.00 . A A . 128 ILE HA 1 1
12 12301 1 1 54 ILE HB H -10.917 -14.978 7.798 1.00 . A A . 128 ILE HB 1 1
12 12302 1 1 54 ILE HD11 H -9.406 -13.458 9.252 1.00 . A A . 128 ILE HD11 1 1
12 12303 1 1 54 ILE HD12 H -8.871 -12.588 7.811 1.00 . A A . 128 ILE HD12 1 1
12 12304 1 1 54 ILE HD13 H -7.687 -13.357 8.868 1.00 . A A . 128 ILE HD13 1 1
12 12305 1 1 54 ILE HG12 H -8.529 -15.538 8.289 1.00 . A A . 128 ILE HG12 1 1
12 12306 1 1 54 ILE HG13 H -8.056 -14.662 6.842 1.00 . A A . 128 ILE HG13 1 1
12 12307 1 1 54 ILE HG21 H -9.489 -16.397 5.549 1.00 . A A . 128 ILE HG21 1 1
12 12308 1 1 54 ILE HG22 H -11.187 -16.578 5.987 1.00 . A A . 128 ILE HG22 1 1
12 12309 1 1 54 ILE HG23 H -9.929 -17.118 7.098 1.00 . A A . 128 ILE HG23 1 1
12 12310 1 1 54 ILE N N -10.786 -12.612 6.611 1.00 . A A . 128 ILE N 1 1
12 12311 1 1 54 ILE O O -12.896 -14.275 5.666 1.00 . A A . 128 ILE O 1 1
12 12312 1 1 55 GLY C C -13.069 -13.822 2.163 1.00 . A A . 129 GLY C 1 1
12 12313 1 1 55 GLY CA C -12.626 -14.989 3.027 1.00 . A A . 129 GLY CA 1 1
12 12314 1 1 55 GLY H H -10.609 -14.719 3.603 1.00 . A A . 129 GLY H 1 1
12 12315 1 1 55 GLY HA2 H -12.311 -15.799 2.386 1.00 . A A . 129 GLY HA2 1 1
12 12316 1 1 55 GLY HA3 H -13.465 -15.319 3.621 1.00 . A A . 129 GLY HA3 1 1
12 12317 1 1 55 GLY N N -11.539 -14.644 3.911 1.00 . A A . 129 GLY N 1 1
12 12318 1 1 55 GLY O O -13.866 -13.995 1.250 1.00 . A A . 129 GLY O 1 1
12 12319 1 1 56 THR C C -11.704 -10.851 0.971 1.00 . A A . 130 THR C 1 1
12 12320 1 1 56 THR CA C -12.926 -11.457 1.665 1.00 . A A . 130 THR CA 1 1
12 12321 1 1 56 THR CB C -13.625 -10.375 2.526 1.00 . A A . 130 THR CB 1 1
12 12322 1 1 56 THR CG2 C -14.918 -10.905 3.118 1.00 . A A . 130 THR CG2 1 1
12 12323 1 1 56 THR H H -11.919 -12.532 3.182 1.00 . A A . 130 THR H 1 1
12 12324 1 1 56 THR HA H -13.626 -11.787 0.906 1.00 . A A . 130 THR HA 1 1
12 12325 1 1 56 THR HB H -13.857 -9.529 1.893 1.00 . A A . 130 THR HB 1 1
12 12326 1 1 56 THR HG1 H -12.098 -10.618 3.757 1.00 . A A . 130 THR HG1 1 1
12 12327 1 1 56 THR HG21 H -14.708 -11.780 3.717 1.00 . A A . 130 THR HG21 1 1
12 12328 1 1 56 THR HG22 H -15.599 -11.168 2.323 1.00 . A A . 130 THR HG22 1 1
12 12329 1 1 56 THR HG23 H -15.367 -10.145 3.739 1.00 . A A . 130 THR HG23 1 1
12 12330 1 1 56 THR N N -12.559 -12.628 2.444 1.00 . A A . 130 THR N 1 1
12 12331 1 1 56 THR O O -10.572 -10.997 1.444 1.00 . A A . 130 THR O 1 1
12 12332 1 1 56 THR OG1 O -12.763 -9.939 3.583 1.00 . A A . 130 THR OG1 1 1
12 12333 1 1 57 LYS C C -11.258 -8.091 -1.200 1.00 . A A . 131 LYS C 1 1
12 12334 1 1 57 LYS CA C -10.892 -9.544 -0.919 1.00 . A A . 131 LYS CA 1 1
12 12335 1 1 57 LYS CB C -10.709 -10.308 -2.226 1.00 . A A . 131 LYS CB 1 1
12 12336 1 1 57 LYS CD C -11.839 -11.421 -4.158 1.00 . A A . 131 LYS CD 1 1
12 12337 1 1 57 LYS CE C -13.152 -11.627 -4.880 1.00 . A A . 131 LYS CE 1 1
12 12338 1 1 57 LYS CG C -11.991 -10.437 -3.026 1.00 . A A . 131 LYS CG 1 1
12 12339 1 1 57 LYS H H -12.872 -10.054 -0.442 1.00 . A A . 131 LYS H 1 1
12 12340 1 1 57 LYS HA H -9.973 -9.579 -0.351 1.00 . A A . 131 LYS HA 1 1
12 12341 1 1 57 LYS HB2 H -9.980 -9.791 -2.832 1.00 . A A . 131 LYS HB2 1 1
12 12342 1 1 57 LYS HB3 H -10.345 -11.299 -2.005 1.00 . A A . 131 LYS HB3 1 1
12 12343 1 1 57 LYS HD2 H -11.107 -11.046 -4.858 1.00 . A A . 131 LYS HD2 1 1
12 12344 1 1 57 LYS HD3 H -11.508 -12.369 -3.758 1.00 . A A . 131 LYS HD3 1 1
12 12345 1 1 57 LYS HE2 H -13.914 -11.866 -4.151 1.00 . A A . 131 LYS HE2 1 1
12 12346 1 1 57 LYS HE3 H -13.422 -10.709 -5.381 1.00 . A A . 131 LYS HE3 1 1
12 12347 1 1 57 LYS HG2 H -12.778 -10.777 -2.372 1.00 . A A . 131 LYS HG2 1 1
12 12348 1 1 57 LYS HG3 H -12.250 -9.471 -3.431 1.00 . A A . 131 LYS HG3 1 1
12 12349 1 1 57 LYS HZ1 H -13.988 -12.893 -6.306 1.00 . A A . 131 LYS HZ1 1 1
12 12350 1 1 57 LYS HZ2 H -12.742 -13.598 -5.402 1.00 . A A . 131 LYS HZ2 1 1
12 12351 1 1 57 LYS HZ3 H -12.382 -12.473 -6.616 1.00 . A A . 131 LYS HZ3 1 1
12 12352 1 1 57 LYS N N -11.944 -10.169 -0.132 1.00 . A A . 131 LYS N 1 1
12 12353 1 1 57 LYS NZ N -13.062 -12.720 -5.869 1.00 . A A . 131 LYS NZ 1 1
12 12354 1 1 57 LYS O O -12.430 -7.771 -1.382 1.00 . A A . 131 LYS O 1 1
12 12355 1 1 58 PHE C C -10.656 -5.431 -2.894 1.00 . A A . 132 PHE C 1 1
12 12356 1 1 58 PHE CA C -10.515 -5.803 -1.420 1.00 . A A . 132 PHE CA 1 1
12 12357 1 1 58 PHE CB C -9.388 -4.997 -0.780 1.00 . A A . 132 PHE CB 1 1
12 12358 1 1 58 PHE CD1 C -10.317 -3.137 0.621 1.00 . A A . 132 PHE CD1 1 1
12 12359 1 1 58 PHE CD2 C -9.401 -2.595 -1.505 1.00 . A A . 132 PHE CD2 1 1
12 12360 1 1 58 PHE CE1 C -10.603 -1.807 0.842 1.00 . A A . 132 PHE CE1 1 1
12 12361 1 1 58 PHE CE2 C -9.686 -1.262 -1.293 1.00 . A A . 132 PHE CE2 1 1
12 12362 1 1 58 PHE CG C -9.714 -3.546 -0.555 1.00 . A A . 132 PHE CG 1 1
12 12363 1 1 58 PHE CZ C -10.286 -0.869 -0.118 1.00 . A A . 132 PHE CZ 1 1
12 12364 1 1 58 PHE H H -9.346 -7.549 -1.144 1.00 . A A . 132 PHE H 1 1
12 12365 1 1 58 PHE HA H -11.436 -5.559 -0.917 1.00 . A A . 132 PHE HA 1 1
12 12366 1 1 58 PHE HB2 H -9.145 -5.433 0.178 1.00 . A A . 132 PHE HB2 1 1
12 12367 1 1 58 PHE HB3 H -8.520 -5.047 -1.419 1.00 . A A . 132 PHE HB3 1 1
12 12368 1 1 58 PHE HD1 H -10.567 -3.871 1.372 1.00 . A A . 132 PHE HD1 1 1
12 12369 1 1 58 PHE HD2 H -8.932 -2.905 -2.427 1.00 . A A . 132 PHE HD2 1 1
12 12370 1 1 58 PHE HE1 H -11.075 -1.500 1.764 1.00 . A A . 132 PHE HE1 1 1
12 12371 1 1 58 PHE HE2 H -9.438 -0.530 -2.044 1.00 . A A . 132 PHE HE2 1 1
12 12372 1 1 58 PHE HZ H -10.509 0.174 0.053 1.00 . A A . 132 PHE HZ 1 1
12 12373 1 1 58 PHE N N -10.271 -7.227 -1.238 1.00 . A A . 132 PHE N 1 1
12 12374 1 1 58 PHE O O -9.901 -5.905 -3.745 1.00 . A A . 132 PHE O 1 1
12 12375 1 1 59 ASP C C -11.476 -2.615 -4.601 1.00 . A A . 133 ASP C 1 1
12 12376 1 1 59 ASP CA C -11.867 -4.087 -4.533 1.00 . A A . 133 ASP CA 1 1
12 12377 1 1 59 ASP CB C -13.337 -4.263 -4.934 1.00 . A A . 133 ASP CB 1 1
12 12378 1 1 59 ASP CG C -13.628 -3.756 -6.334 1.00 . A A . 133 ASP CG 1 1
12 12379 1 1 59 ASP H H -12.232 -4.294 -2.456 1.00 . A A . 133 ASP H 1 1
12 12380 1 1 59 ASP HA H -11.237 -4.644 -5.211 1.00 . A A . 133 ASP HA 1 1
12 12381 1 1 59 ASP HB2 H -13.592 -5.311 -4.892 1.00 . A A . 133 ASP HB2 1 1
12 12382 1 1 59 ASP HB3 H -13.960 -3.721 -4.237 1.00 . A A . 133 ASP HB3 1 1
12 12383 1 1 59 ASP N N -11.637 -4.591 -3.182 1.00 . A A . 133 ASP N 1 1
12 12384 1 1 59 ASP O O -11.838 -1.839 -3.718 1.00 . A A . 133 ASP O 1 1
12 12385 1 1 59 ASP OD1 O -13.233 -4.430 -7.309 1.00 . A A . 133 ASP OD1 1 1
12 12386 1 1 59 ASP OD2 O -14.263 -2.685 -6.468 1.00 . A A . 133 ASP OD2 1 1
12 12387 1 1 60 PRO C C -11.338 0.195 -6.015 1.00 . A A . 134 PRO C 1 1
12 12388 1 1 60 PRO CA C -10.239 -0.829 -5.780 1.00 . A A . 134 PRO CA 1 1
12 12389 1 1 60 PRO CB C -9.316 -0.896 -7.005 1.00 . A A . 134 PRO CB 1 1
12 12390 1 1 60 PRO CD C -10.366 -3.043 -6.810 1.00 . A A . 134 PRO CD 1 1
12 12391 1 1 60 PRO CG C -9.810 -2.057 -7.801 1.00 . A A . 134 PRO CG 1 1
12 12392 1 1 60 PRO HA H -9.664 -0.539 -4.914 1.00 . A A . 134 PRO HA 1 1
12 12393 1 1 60 PRO HB2 H -9.390 0.025 -7.563 1.00 . A A . 134 PRO HB2 1 1
12 12394 1 1 60 PRO HB3 H -8.297 -1.046 -6.684 1.00 . A A . 134 PRO HB3 1 1
12 12395 1 1 60 PRO HD2 H -11.234 -3.536 -7.224 1.00 . A A . 134 PRO HD2 1 1
12 12396 1 1 60 PRO HD3 H -9.619 -3.769 -6.535 1.00 . A A . 134 PRO HD3 1 1
12 12397 1 1 60 PRO HG2 H -10.586 -1.730 -8.478 1.00 . A A . 134 PRO HG2 1 1
12 12398 1 1 60 PRO HG3 H -8.993 -2.498 -8.351 1.00 . A A . 134 PRO HG3 1 1
12 12399 1 1 60 PRO N N -10.744 -2.205 -5.654 1.00 . A A . 134 PRO N 1 1
12 12400 1 1 60 PRO O O -11.277 1.308 -5.507 1.00 . A A . 134 PRO O 1 1
12 12401 1 1 61 ILE C C -14.394 0.902 -6.011 1.00 . A A . 135 ILE C 1 1
12 12402 1 1 61 ILE CA C -13.396 0.726 -7.144 1.00 . A A . 135 ILE CA 1 1
12 12403 1 1 61 ILE CB C -14.113 0.272 -8.431 1.00 . A A . 135 ILE CB 1 1
12 12404 1 1 61 ILE CD1 C -12.068 1.123 -9.734 1.00 . A A . 135 ILE CD1 1 1
12 12405 1 1 61 ILE CG1 C -13.079 0.001 -9.538 1.00 . A A . 135 ILE CG1 1 1
12 12406 1 1 61 ILE CG2 C -15.128 1.318 -8.881 1.00 . A A . 135 ILE CG2 1 1
12 12407 1 1 61 ILE H H -12.335 -1.100 -7.139 1.00 . A A . 135 ILE H 1 1
12 12408 1 1 61 ILE HA H -12.940 1.686 -7.340 1.00 . A A . 135 ILE HA 1 1
12 12409 1 1 61 ILE HB H -14.644 -0.642 -8.217 1.00 . A A . 135 ILE HB 1 1
12 12410 1 1 61 ILE HD11 H -12.585 2.047 -9.940 1.00 . A A . 135 ILE HD11 1 1
12 12411 1 1 61 ILE HD12 H -11.419 0.879 -10.561 1.00 . A A . 135 ILE HD12 1 1
12 12412 1 1 61 ILE HD13 H -11.472 1.235 -8.835 1.00 . A A . 135 ILE HD13 1 1
12 12413 1 1 61 ILE HG12 H -12.530 -0.896 -9.295 1.00 . A A . 135 ILE HG12 1 1
12 12414 1 1 61 ILE HG13 H -13.598 -0.146 -10.473 1.00 . A A . 135 ILE HG13 1 1
12 12415 1 1 61 ILE HG21 H -15.624 0.975 -9.776 1.00 . A A . 135 ILE HG21 1 1
12 12416 1 1 61 ILE HG22 H -14.618 2.248 -9.086 1.00 . A A . 135 ILE HG22 1 1
12 12417 1 1 61 ILE HG23 H -15.858 1.471 -8.099 1.00 . A A . 135 ILE HG23 1 1
12 12418 1 1 61 ILE N N -12.333 -0.186 -6.787 1.00 . A A . 135 ILE N 1 1
12 12419 1 1 61 ILE O O -14.683 2.027 -5.604 1.00 . A A . 135 ILE O 1 1
12 12420 1 1 62 SER C C -15.167 0.326 -3.102 1.00 . A A . 136 SER C 1 1
12 12421 1 1 62 SER CA C -15.865 -0.121 -4.397 1.00 . A A . 136 SER CA 1 1
12 12422 1 1 62 SER CB C -16.575 -1.461 -4.216 1.00 . A A . 136 SER CB 1 1
12 12423 1 1 62 SER H H -14.724 -1.083 -5.886 1.00 . A A . 136 SER H 1 1
12 12424 1 1 62 SER HA H -16.600 0.626 -4.655 1.00 . A A . 136 SER HA 1 1
12 12425 1 1 62 SER HB2 H -15.841 -2.239 -4.070 1.00 . A A . 136 SER HB2 1 1
12 12426 1 1 62 SER HB3 H -17.225 -1.412 -3.356 1.00 . A A . 136 SER HB3 1 1
12 12427 1 1 62 SER HG H -17.559 -0.950 -5.834 1.00 . A A . 136 SER HG 1 1
12 12428 1 1 62 SER N N -14.928 -0.194 -5.503 1.00 . A A . 136 SER N 1 1
12 12429 1 1 62 SER O O -15.788 0.941 -2.238 1.00 . A A . 136 SER O 1 1
12 12430 1 1 62 SER OG O -17.354 -1.771 -5.367 1.00 . A A . 136 SER OG 1 1
12 12431 1 1 63 ARG C C -13.439 -0.288 -0.557 1.00 . A A . 137 ARG C 1 1
12 12432 1 1 63 ARG CA C -13.042 0.415 -1.847 1.00 . A A . 137 ARG CA 1 1
12 12433 1 1 63 ARG CB C -13.086 1.939 -1.662 1.00 . A A . 137 ARG CB 1 1
12 12434 1 1 63 ARG CD C -12.829 4.191 -2.734 1.00 . A A . 137 ARG CD 1 1
12 12435 1 1 63 ARG CG C -12.474 2.717 -2.815 1.00 . A A . 137 ARG CG 1 1
12 12436 1 1 63 ARG CZ C -14.888 5.578 -2.722 1.00 . A A . 137 ARG CZ 1 1
12 12437 1 1 63 ARG H H -13.497 -0.621 -3.650 1.00 . A A . 137 ARG H 1 1
12 12438 1 1 63 ARG HA H -12.028 0.128 -2.083 1.00 . A A . 137 ARG HA 1 1
12 12439 1 1 63 ARG HB2 H -14.114 2.249 -1.552 1.00 . A A . 137 ARG HB2 1 1
12 12440 1 1 63 ARG HB3 H -12.543 2.187 -0.760 1.00 . A A . 137 ARG HB3 1 1
12 12441 1 1 63 ARG HD2 H -12.542 4.565 -1.763 1.00 . A A . 137 ARG HD2 1 1
12 12442 1 1 63 ARG HD3 H -12.284 4.724 -3.500 1.00 . A A . 137 ARG HD3 1 1
12 12443 1 1 63 ARG HE H -14.793 3.646 -3.241 1.00 . A A . 137 ARG HE 1 1
12 12444 1 1 63 ARG HG2 H -11.399 2.614 -2.779 1.00 . A A . 137 ARG HG2 1 1
12 12445 1 1 63 ARG HG3 H -12.846 2.316 -3.746 1.00 . A A . 137 ARG HG3 1 1
12 12446 1 1 63 ARG HH11 H -13.233 6.567 -2.086 1.00 . A A . 137 ARG HH11 1 1
12 12447 1 1 63 ARG HH12 H -14.683 7.506 -2.136 1.00 . A A . 137 ARG HH12 1 1
12 12448 1 1 63 ARG HH21 H -16.710 4.891 -3.286 1.00 . A A . 137 ARG HH21 1 1
12 12449 1 1 63 ARG HH22 H -16.665 6.554 -2.811 1.00 . A A . 137 ARG HH22 1 1
12 12450 1 1 63 ARG N N -13.880 -0.014 -2.980 1.00 . A A . 137 ARG N 1 1
12 12451 1 1 63 ARG NE N -14.266 4.414 -2.927 1.00 . A A . 137 ARG NE 1 1
12 12452 1 1 63 ARG NH1 N -14.215 6.630 -2.278 1.00 . A A . 137 ARG NH1 1 1
12 12453 1 1 63 ARG NH2 N -16.188 5.682 -2.956 1.00 . A A . 137 ARG NH2 1 1
12 12454 1 1 63 ARG O O -13.463 0.318 0.512 1.00 . A A . 137 ARG O 1 1
12 12455 1 1 64 ASN C C -13.727 -3.834 0.176 1.00 . A A . 138 ASN C 1 1
12 12456 1 1 64 ASN CA C -14.055 -2.391 0.492 1.00 . A A . 138 ASN CA 1 1
12 12457 1 1 64 ASN CB C -15.541 -2.243 0.888 1.00 . A A . 138 ASN CB 1 1
12 12458 1 1 64 ASN CG C -16.514 -2.771 -0.158 1.00 . A A . 138 ASN CG 1 1
12 12459 1 1 64 ASN H H -13.668 -2.012 -1.533 1.00 . A A . 138 ASN H 1 1
12 12460 1 1 64 ASN HA H -13.432 -2.070 1.314 1.00 . A A . 138 ASN HA 1 1
12 12461 1 1 64 ASN HB2 H -15.715 -2.781 1.808 1.00 . A A . 138 ASN HB2 1 1
12 12462 1 1 64 ASN HB3 H -15.752 -1.196 1.049 1.00 . A A . 138 ASN HB3 1 1
12 12463 1 1 64 ASN HD21 H -16.716 -0.951 -0.918 1.00 . A A . 138 ASN HD21 1 1
12 12464 1 1 64 ASN HD22 H -17.647 -2.195 -1.680 1.00 . A A . 138 ASN HD22 1 1
12 12465 1 1 64 ASN N N -13.714 -1.570 -0.661 1.00 . A A . 138 ASN N 1 1
12 12466 1 1 64 ASN ND2 N -17.003 -1.886 -1.007 1.00 . A A . 138 ASN ND2 1 1
12 12467 1 1 64 ASN O O -13.353 -4.147 -0.959 1.00 . A A . 138 ASN O 1 1
12 12468 1 1 64 ASN OD1 O -16.840 -3.961 -0.184 1.00 . A A . 138 ASN OD1 1 1
12 12469 1 1 65 CYS C C -14.845 -6.888 0.715 1.00 . A A . 139 CYS C 1 1
12 12470 1 1 65 CYS CA C -13.554 -6.104 0.925 1.00 . A A . 139 CYS CA 1 1
12 12471 1 1 65 CYS CB C -12.755 -6.682 2.113 1.00 . A A . 139 CYS CB 1 1
12 12472 1 1 65 CYS H H -14.180 -4.401 2.025 1.00 . A A . 139 CYS H 1 1
12 12473 1 1 65 CYS HA H -12.958 -6.176 0.029 1.00 . A A . 139 CYS HA 1 1
12 12474 1 1 65 CYS HB2 H -13.433 -6.876 2.930 1.00 . A A . 139 CYS HB2 1 1
12 12475 1 1 65 CYS HB3 H -12.294 -7.610 1.808 1.00 . A A . 139 CYS HB3 1 1
12 12476 1 1 65 CYS N N -13.864 -4.708 1.148 1.00 . A A . 139 CYS N 1 1
12 12477 1 1 65 CYS O O -15.751 -6.847 1.546 1.00 . A A . 139 CYS O 1 1
12 12478 1 1 65 CYS SG S -11.427 -5.579 2.748 1.00 . A A . 139 CYS SG 1 1
12 12479 1 1 66 VAL C C -15.797 -9.847 -0.574 1.00 . A A . 140 VAL C 1 1
12 12480 1 1 66 VAL CA C -16.095 -8.373 -0.742 1.00 . A A . 140 VAL CA 1 1
12 12481 1 1 66 VAL CB C -16.558 -8.096 -2.194 1.00 . A A . 140 VAL CB 1 1
12 12482 1 1 66 VAL CG1 C -16.925 -6.628 -2.370 1.00 . A A . 140 VAL CG1 1 1
12 12483 1 1 66 VAL CG2 C -15.482 -8.501 -3.197 1.00 . A A . 140 VAL CG2 1 1
12 12484 1 1 66 VAL H H -14.153 -7.598 -1.018 1.00 . A A . 140 VAL H 1 1
12 12485 1 1 66 VAL HA H -16.891 -8.095 -0.066 1.00 . A A . 140 VAL HA 1 1
12 12486 1 1 66 VAL HB H -17.442 -8.688 -2.385 1.00 . A A . 140 VAL HB 1 1
12 12487 1 1 66 VAL HG11 H -17.738 -6.377 -1.706 1.00 . A A . 140 VAL HG11 1 1
12 12488 1 1 66 VAL HG12 H -17.226 -6.450 -3.393 1.00 . A A . 140 VAL HG12 1 1
12 12489 1 1 66 VAL HG13 H -16.069 -6.012 -2.138 1.00 . A A . 140 VAL HG13 1 1
12 12490 1 1 66 VAL HG21 H -15.829 -8.299 -4.201 1.00 . A A . 140 VAL HG21 1 1
12 12491 1 1 66 VAL HG22 H -15.272 -9.556 -3.095 1.00 . A A . 140 VAL HG22 1 1
12 12492 1 1 66 VAL HG23 H -14.582 -7.936 -3.007 1.00 . A A . 140 VAL HG23 1 1
12 12493 1 1 66 VAL N N -14.922 -7.592 -0.401 1.00 . A A . 140 VAL N 1 1
12 12494 1 1 66 VAL O O -14.633 -10.246 -0.562 1.00 . A A . 140 VAL O 1 1
12 12495 1 1 67 LEU C C -15.988 -12.725 -1.450 1.00 . A A . 141 LEU C 1 1
12 12496 1 1 67 LEU CA C -16.656 -12.080 -0.249 1.00 . A A . 141 LEU CA 1 1
12 12497 1 1 67 LEU CB C -17.992 -12.765 0.023 1.00 . A A . 141 LEU CB 1 1
12 12498 1 1 67 LEU CD1 C -17.141 -14.534 1.579 1.00 . A A . 141 LEU CD1 1 1
12 12499 1 1 67 LEU CD2 C -19.304 -14.860 0.389 1.00 . A A . 141 LEU CD2 1 1
12 12500 1 1 67 LEU CG C -17.915 -14.266 0.303 1.00 . A A . 141 LEU CG 1 1
12 12501 1 1 67 LEU H H -17.740 -10.282 -0.466 1.00 . A A . 141 LEU H 1 1
12 12502 1 1 67 LEU HA H -16.019 -12.218 0.612 1.00 . A A . 141 LEU HA 1 1
12 12503 1 1 67 LEU HB2 H -18.452 -12.286 0.875 1.00 . A A . 141 LEU HB2 1 1
12 12504 1 1 67 LEU HB3 H -18.627 -12.620 -0.838 1.00 . A A . 141 LEU HB3 1 1
12 12505 1 1 67 LEU HD11 H -17.131 -15.596 1.773 1.00 . A A . 141 LEU HD11 1 1
12 12506 1 1 67 LEU HD12 H -17.614 -14.022 2.402 1.00 . A A . 141 LEU HD12 1 1
12 12507 1 1 67 LEU HD13 H -16.126 -14.182 1.469 1.00 . A A . 141 LEU HD13 1 1
12 12508 1 1 67 LEU HD21 H -19.845 -14.385 1.193 1.00 . A A . 141 LEU HD21 1 1
12 12509 1 1 67 LEU HD22 H -19.227 -15.920 0.577 1.00 . A A . 141 LEU HD22 1 1
12 12510 1 1 67 LEU HD23 H -19.824 -14.694 -0.542 1.00 . A A . 141 LEU HD23 1 1
12 12511 1 1 67 LEU HG H -17.393 -14.747 -0.510 1.00 . A A . 141 LEU HG 1 1
12 12512 1 1 67 LEU N N -16.831 -10.653 -0.442 1.00 . A A . 141 LEU N 1 1
12 12513 1 1 67 LEU O O -16.500 -12.664 -2.569 1.00 . A A . 141 LEU O 1 1
12 12514 1 1 68 ASP C C -14.773 -15.391 -2.447 1.00 . A A . 142 ASP C 1 1
12 12515 1 1 68 ASP CA C -14.135 -14.036 -2.251 1.00 . A A . 142 ASP CA 1 1
12 12516 1 1 68 ASP CB C -12.650 -14.172 -1.922 1.00 . A A . 142 ASP CB 1 1
12 12517 1 1 68 ASP CG C -11.898 -14.971 -2.965 1.00 . A A . 142 ASP CG 1 1
12 12518 1 1 68 ASP H H -14.460 -13.277 -0.307 1.00 . A A . 142 ASP H 1 1
12 12519 1 1 68 ASP HA H -14.245 -13.475 -3.166 1.00 . A A . 142 ASP HA 1 1
12 12520 1 1 68 ASP HB2 H -12.211 -13.187 -1.864 1.00 . A A . 142 ASP HB2 1 1
12 12521 1 1 68 ASP HB3 H -12.544 -14.665 -0.967 1.00 . A A . 142 ASP HB3 1 1
12 12522 1 1 68 ASP N N -14.839 -13.323 -1.214 1.00 . A A . 142 ASP N 1 1
12 12523 1 1 68 ASP O O -14.447 -16.361 -1.760 1.00 . A A . 142 ASP O 1 1
12 12524 1 1 68 ASP OD1 O -12.054 -14.684 -4.181 1.00 . A A . 142 ASP OD1 1 1
12 12525 1 1 68 ASP OD2 O -11.137 -15.883 -2.577 1.00 . A A . 142 ASP OD2 1 1
12 12526 1 1 69 ASN C C -16.141 -17.148 -5.014 1.00 . A A . 143 ASN C 1 1
12 12527 1 1 69 ASN CA C -16.467 -16.625 -3.628 1.00 . A A . 143 ASN CA 1 1
12 12528 1 1 69 ASN CB C -17.965 -16.337 -3.512 1.00 . A A . 143 ASN CB 1 1
12 12529 1 1 69 ASN CG C -18.806 -17.594 -3.547 1.00 . A A . 143 ASN CG 1 1
12 12530 1 1 69 ASN H H -15.902 -14.617 -3.866 1.00 . A A . 143 ASN H 1 1
12 12531 1 1 69 ASN HA H -16.196 -17.371 -2.896 1.00 . A A . 143 ASN HA 1 1
12 12532 1 1 69 ASN HB2 H -18.154 -15.826 -2.579 1.00 . A A . 143 ASN HB2 1 1
12 12533 1 1 69 ASN HB3 H -18.264 -15.701 -4.333 1.00 . A A . 143 ASN HB3 1 1
12 12534 1 1 69 ASN HD21 H -17.397 -18.596 -2.578 1.00 . A A . 143 ASN HD21 1 1
12 12535 1 1 69 ASN HD22 H -18.809 -19.495 -2.994 1.00 . A A . 143 ASN HD22 1 1
12 12536 1 1 69 ASN N N -15.713 -15.432 -3.352 1.00 . A A . 143 ASN N 1 1
12 12537 1 1 69 ASN ND2 N -18.287 -18.665 -2.986 1.00 . A A . 143 ASN ND2 1 1
12 12538 1 1 69 ASN O O -15.457 -18.173 -5.110 1.00 . A A . 143 ASN O 1 1
12 12539 1 1 69 ASN OXT O -16.551 -16.506 -6.006 1.00 . A A . 143 ASN OXT 1 1
12 12540 1 1 69 ASN OD1 O -19.931 -17.590 -4.054 1.00 . A A . 143 ASN OD1 1 1
13 12541 1 1 1 GLY C C 12.560 1.837 4.656 1.00 . A A . 75 GLY C 1 1
13 12542 1 1 1 GLY CA C 13.929 1.715 5.285 1.00 . A A . 75 GLY CA 1 1
13 12543 1 1 1 GLY H1 H 14.612 0.219 4.023 1.00 . A A . 75 GLY H1 1 1
13 12544 1 1 1 GLY H2 H 15.845 1.065 4.804 1.00 . A A . 75 GLY H2 1 1
13 12545 1 1 1 GLY H3 H 15.016 1.778 3.515 1.00 . A A . 75 GLY H3 1 1
13 12546 1 1 1 GLY HA2 H 13.859 1.066 6.145 1.00 . A A . 75 GLY HA2 1 1
13 12547 1 1 1 GLY HA3 H 14.259 2.691 5.605 1.00 . A A . 75 GLY HA3 1 1
13 12548 1 1 1 GLY N N 14.919 1.158 4.343 1.00 . A A . 75 GLY N 1 1
13 12549 1 1 1 GLY O O 12.249 1.109 3.709 1.00 . A A . 75 GLY O 1 1
13 12550 1 1 2 PRO C C 10.430 3.775 3.325 1.00 . A A . 76 PRO C 1 1
13 12551 1 1 2 PRO CA C 10.377 2.960 4.613 1.00 . A A . 76 PRO CA 1 1
13 12552 1 1 2 PRO CB C 9.666 3.746 5.716 1.00 . A A . 76 PRO CB 1 1
13 12553 1 1 2 PRO CD C 11.981 3.614 6.327 1.00 . A A . 76 PRO CD 1 1
13 12554 1 1 2 PRO CG C 10.754 4.485 6.412 1.00 . A A . 76 PRO CG 1 1
13 12555 1 1 2 PRO HA H 9.861 2.028 4.433 1.00 . A A . 76 PRO HA 1 1
13 12556 1 1 2 PRO HB2 H 8.946 4.419 5.272 1.00 . A A . 76 PRO HB2 1 1
13 12557 1 1 2 PRO HB3 H 9.165 3.062 6.384 1.00 . A A . 76 PRO HB3 1 1
13 12558 1 1 2 PRO HD2 H 12.858 4.221 6.154 1.00 . A A . 76 PRO HD2 1 1
13 12559 1 1 2 PRO HD3 H 12.095 3.033 7.229 1.00 . A A . 76 PRO HD3 1 1
13 12560 1 1 2 PRO HG2 H 10.930 5.428 5.915 1.00 . A A . 76 PRO HG2 1 1
13 12561 1 1 2 PRO HG3 H 10.484 4.650 7.445 1.00 . A A . 76 PRO HG3 1 1
13 12562 1 1 2 PRO N N 11.710 2.740 5.164 1.00 . A A . 76 PRO N 1 1
13 12563 1 1 2 PRO O O 11.373 4.537 3.100 1.00 . A A . 76 PRO O 1 1
13 12564 1 1 3 LEU C C 7.960 4.852 1.008 1.00 . A A . 77 LEU C 1 1
13 12565 1 1 3 LEU CA C 9.361 4.316 1.223 1.00 . A A . 77 LEU CA 1 1
13 12566 1 1 3 LEU CB C 9.766 3.389 0.070 1.00 . A A . 77 LEU CB 1 1
13 12567 1 1 3 LEU CD1 C 11.442 1.829 -0.959 1.00 . A A . 77 LEU CD1 1 1
13 12568 1 1 3 LEU CD2 C 12.170 4.077 -0.168 1.00 . A A . 77 LEU CD2 1 1
13 12569 1 1 3 LEU CG C 11.225 2.911 0.081 1.00 . A A . 77 LEU CG 1 1
13 12570 1 1 3 LEU H H 8.693 3.009 2.728 1.00 . A A . 77 LEU H 1 1
13 12571 1 1 3 LEU HA H 10.050 5.146 1.269 1.00 . A A . 77 LEU HA 1 1
13 12572 1 1 3 LEU HB2 H 9.126 2.520 0.097 1.00 . A A . 77 LEU HB2 1 1
13 12573 1 1 3 LEU HB3 H 9.592 3.911 -0.860 1.00 . A A . 77 LEU HB3 1 1
13 12574 1 1 3 LEU HD11 H 11.210 2.221 -1.936 1.00 . A A . 77 LEU HD11 1 1
13 12575 1 1 3 LEU HD12 H 10.795 0.989 -0.745 1.00 . A A . 77 LEU HD12 1 1
13 12576 1 1 3 LEU HD13 H 12.471 1.505 -0.934 1.00 . A A . 77 LEU HD13 1 1
13 12577 1 1 3 LEU HD21 H 13.190 3.721 -0.158 1.00 . A A . 77 LEU HD21 1 1
13 12578 1 1 3 LEU HD22 H 12.040 4.819 0.605 1.00 . A A . 77 LEU HD22 1 1
13 12579 1 1 3 LEU HD23 H 11.952 4.517 -1.130 1.00 . A A . 77 LEU HD23 1 1
13 12580 1 1 3 LEU HG H 11.453 2.493 1.051 1.00 . A A . 77 LEU HG 1 1
13 12581 1 1 3 LEU N N 9.428 3.610 2.488 1.00 . A A . 77 LEU N 1 1
13 12582 1 1 3 LEU O O 7.002 4.340 1.587 1.00 . A A . 77 LEU O 1 1
13 12583 1 1 4 GLY C C 6.031 6.194 -1.443 1.00 . A A . 78 GLY C 1 1
13 12584 1 1 4 GLY CA C 6.556 6.482 -0.058 1.00 . A A . 78 GLY CA 1 1
13 12585 1 1 4 GLY H H 8.643 6.209 -0.274 1.00 . A A . 78 GLY H 1 1
13 12586 1 1 4 GLY HA2 H 5.850 6.104 0.669 1.00 . A A . 78 GLY HA2 1 1
13 12587 1 1 4 GLY HA3 H 6.646 7.551 0.068 1.00 . A A . 78 GLY HA3 1 1
13 12588 1 1 4 GLY N N 7.845 5.874 0.185 1.00 . A A . 78 GLY N 1 1
13 12589 1 1 4 GLY O O 4.883 5.793 -1.605 1.00 . A A . 78 GLY O 1 1
13 12590 1 1 5 SER C C 6.116 4.708 -4.055 1.00 . A A . 79 SER C 1 1
13 12591 1 1 5 SER CA C 6.493 6.173 -3.828 1.00 . A A . 79 SER CA 1 1
13 12592 1 1 5 SER CB C 7.634 6.585 -4.762 1.00 . A A . 79 SER CB 1 1
13 12593 1 1 5 SER H H 7.785 6.705 -2.244 1.00 . A A . 79 SER H 1 1
13 12594 1 1 5 SER HA H 5.631 6.789 -4.035 1.00 . A A . 79 SER HA 1 1
13 12595 1 1 5 SER HB2 H 7.935 7.596 -4.532 1.00 . A A . 79 SER HB2 1 1
13 12596 1 1 5 SER HB3 H 8.471 5.918 -4.611 1.00 . A A . 79 SER HB3 1 1
13 12597 1 1 5 SER HG H 6.620 5.797 -6.247 1.00 . A A . 79 SER HG 1 1
13 12598 1 1 5 SER N N 6.876 6.395 -2.444 1.00 . A A . 79 SER N 1 1
13 12599 1 1 5 SER O O 5.105 4.410 -4.697 1.00 . A A . 79 SER O 1 1
13 12600 1 1 5 SER OG O 7.243 6.527 -6.128 1.00 . A A . 79 SER OG 1 1
13 12601 1 1 6 ASP C C 7.355 1.618 -2.518 1.00 . A A . 80 ASP C 1 1
13 12602 1 1 6 ASP CA C 6.673 2.384 -3.639 1.00 . A A . 80 ASP CA 1 1
13 12603 1 1 6 ASP CB C 7.084 1.818 -5.022 1.00 . A A . 80 ASP CB 1 1
13 12604 1 1 6 ASP CG C 8.580 1.781 -5.261 1.00 . A A . 80 ASP CG 1 1
13 12605 1 1 6 ASP H H 7.740 4.115 -3.066 1.00 . A A . 80 ASP H 1 1
13 12606 1 1 6 ASP HA H 5.605 2.256 -3.524 1.00 . A A . 80 ASP HA 1 1
13 12607 1 1 6 ASP HB2 H 6.718 0.806 -5.108 1.00 . A A . 80 ASP HB2 1 1
13 12608 1 1 6 ASP HB3 H 6.630 2.422 -5.794 1.00 . A A . 80 ASP HB3 1 1
13 12609 1 1 6 ASP N N 6.937 3.807 -3.533 1.00 . A A . 80 ASP N 1 1
13 12610 1 1 6 ASP O O 8.577 1.602 -2.407 1.00 . A A . 80 ASP O 1 1
13 12611 1 1 6 ASP OD1 O 9.196 2.858 -5.392 1.00 . A A . 80 ASP OD1 1 1
13 12612 1 1 6 ASP OD2 O 9.145 0.661 -5.346 1.00 . A A . 80 ASP OD2 1 1
13 12613 1 1 7 LEU C C 7.080 -1.237 -0.980 1.00 . A A . 81 LEU C 1 1
13 12614 1 1 7 LEU CA C 7.087 0.219 -0.580 1.00 . A A . 81 LEU CA 1 1
13 12615 1 1 7 LEU CB C 6.275 0.412 0.707 1.00 . A A . 81 LEU CB 1 1
13 12616 1 1 7 LEU CD1 C 8.166 0.229 2.358 1.00 . A A . 81 LEU CD1 1 1
13 12617 1 1 7 LEU CD2 C 5.831 -0.264 3.092 1.00 . A A . 81 LEU CD2 1 1
13 12618 1 1 7 LEU CG C 6.816 -0.329 1.940 1.00 . A A . 81 LEU CG 1 1
13 12619 1 1 7 LEU H H 5.588 1.128 -1.786 1.00 . A A . 81 LEU H 1 1
13 12620 1 1 7 LEU HA H 8.106 0.528 -0.408 1.00 . A A . 81 LEU HA 1 1
13 12621 1 1 7 LEU HB2 H 6.244 1.469 0.931 1.00 . A A . 81 LEU HB2 1 1
13 12622 1 1 7 LEU HB3 H 5.267 0.071 0.526 1.00 . A A . 81 LEU HB3 1 1
13 12623 1 1 7 LEU HD11 H 8.534 -0.320 3.211 1.00 . A A . 81 LEU HD11 1 1
13 12624 1 1 7 LEU HD12 H 8.059 1.270 2.616 1.00 . A A . 81 LEU HD12 1 1
13 12625 1 1 7 LEU HD13 H 8.863 0.128 1.538 1.00 . A A . 81 LEU HD13 1 1
13 12626 1 1 7 LEU HD21 H 5.609 0.768 3.320 1.00 . A A . 81 LEU HD21 1 1
13 12627 1 1 7 LEU HD22 H 6.264 -0.740 3.961 1.00 . A A . 81 LEU HD22 1 1
13 12628 1 1 7 LEU HD23 H 4.921 -0.779 2.817 1.00 . A A . 81 LEU HD23 1 1
13 12629 1 1 7 LEU HG H 6.962 -1.370 1.681 1.00 . A A . 81 LEU HG 1 1
13 12630 1 1 7 LEU N N 6.557 1.019 -1.665 1.00 . A A . 81 LEU N 1 1
13 12631 1 1 7 LEU O O 6.143 -1.703 -1.627 1.00 . A A . 81 LEU O 1 1
13 12632 1 1 8 ILE C C 7.794 -4.185 0.255 1.00 . A A . 82 ILE C 1 1
13 12633 1 1 8 ILE CA C 8.190 -3.355 -0.950 1.00 . A A . 82 ILE CA 1 1
13 12634 1 1 8 ILE CB C 9.604 -3.774 -1.407 1.00 . A A . 82 ILE CB 1 1
13 12635 1 1 8 ILE CD1 C 11.642 -3.043 -2.729 1.00 . A A . 82 ILE CD1 1 1
13 12636 1 1 8 ILE CG1 C 10.244 -2.693 -2.268 1.00 . A A . 82 ILE CG1 1 1
13 12637 1 1 8 ILE CG2 C 9.523 -5.067 -2.192 1.00 . A A . 82 ILE CG2 1 1
13 12638 1 1 8 ILE H H 8.841 -1.553 -0.097 1.00 . A A . 82 ILE H 1 1
13 12639 1 1 8 ILE HA H 7.493 -3.543 -1.753 1.00 . A A . 82 ILE HA 1 1
13 12640 1 1 8 ILE HB H 10.213 -3.943 -0.531 1.00 . A A . 82 ILE HB 1 1
13 12641 1 1 8 ILE HD11 H 11.624 -4.015 -3.205 1.00 . A A . 82 ILE HD11 1 1
13 12642 1 1 8 ILE HD12 H 12.306 -3.068 -1.879 1.00 . A A . 82 ILE HD12 1 1
13 12643 1 1 8 ILE HD13 H 11.981 -2.301 -3.437 1.00 . A A . 82 ILE HD13 1 1
13 12644 1 1 8 ILE HG12 H 9.635 -2.526 -3.144 1.00 . A A . 82 ILE HG12 1 1
13 12645 1 1 8 ILE HG13 H 10.301 -1.783 -1.694 1.00 . A A . 82 ILE HG13 1 1
13 12646 1 1 8 ILE HG21 H 8.955 -4.904 -3.096 1.00 . A A . 82 ILE HG21 1 1
13 12647 1 1 8 ILE HG22 H 9.031 -5.817 -1.592 1.00 . A A . 82 ILE HG22 1 1
13 12648 1 1 8 ILE HG23 H 10.519 -5.400 -2.446 1.00 . A A . 82 ILE HG23 1 1
13 12649 1 1 8 ILE N N 8.116 -1.957 -0.616 1.00 . A A . 82 ILE N 1 1
13 12650 1 1 8 ILE O O 8.070 -3.805 1.391 1.00 . A A . 82 ILE O 1 1
13 12651 1 1 9 VAL C C 6.874 -7.642 0.633 1.00 . A A . 83 VAL C 1 1
13 12652 1 1 9 VAL CA C 6.711 -6.194 1.073 1.00 . A A . 83 VAL CA 1 1
13 12653 1 1 9 VAL CB C 5.231 -5.948 1.457 1.00 . A A . 83 VAL CB 1 1
13 12654 1 1 9 VAL CG1 C 5.053 -4.599 2.141 1.00 . A A . 83 VAL CG1 1 1
13 12655 1 1 9 VAL CG2 C 4.343 -6.042 0.233 1.00 . A A . 83 VAL CG2 1 1
13 12656 1 1 9 VAL H H 7.000 -5.601 -0.914 1.00 . A A . 83 VAL H 1 1
13 12657 1 1 9 VAL HA H 7.332 -6.017 1.939 1.00 . A A . 83 VAL HA 1 1
13 12658 1 1 9 VAL HB H 4.930 -6.718 2.152 1.00 . A A . 83 VAL HB 1 1
13 12659 1 1 9 VAL HG11 H 5.378 -3.813 1.476 1.00 . A A . 83 VAL HG11 1 1
13 12660 1 1 9 VAL HG12 H 5.646 -4.572 3.044 1.00 . A A . 83 VAL HG12 1 1
13 12661 1 1 9 VAL HG13 H 4.013 -4.453 2.390 1.00 . A A . 83 VAL HG13 1 1
13 12662 1 1 9 VAL HG21 H 4.656 -5.310 -0.498 1.00 . A A . 83 VAL HG21 1 1
13 12663 1 1 9 VAL HG22 H 3.319 -5.849 0.519 1.00 . A A . 83 VAL HG22 1 1
13 12664 1 1 9 VAL HG23 H 4.418 -7.032 -0.193 1.00 . A A . 83 VAL HG23 1 1
13 12665 1 1 9 VAL N N 7.155 -5.309 0.011 1.00 . A A . 83 VAL N 1 1
13 12666 1 1 9 VAL O O 7.254 -7.908 -0.506 1.00 . A A . 83 VAL O 1 1
13 12667 1 1 10 HIS C C 5.366 -10.685 1.302 1.00 . A A . 84 HIS C 1 1
13 12668 1 1 10 HIS CA C 6.704 -9.976 1.223 1.00 . A A . 84 HIS CA 1 1
13 12669 1 1 10 HIS CB C 7.720 -10.667 2.141 1.00 . A A . 84 HIS CB 1 1
13 12670 1 1 10 HIS CD2 C 9.941 -9.326 2.007 1.00 . A A . 84 HIS CD2 1 1
13 12671 1 1 10 HIS CE1 C 11.155 -10.810 0.952 1.00 . A A . 84 HIS CE1 1 1
13 12672 1 1 10 HIS CG C 9.153 -10.402 1.779 1.00 . A A . 84 HIS CG 1 1
13 12673 1 1 10 HIS H H 6.278 -8.243 2.405 1.00 . A A . 84 HIS H 1 1
13 12674 1 1 10 HIS HA H 7.061 -10.052 0.207 1.00 . A A . 84 HIS HA 1 1
13 12675 1 1 10 HIS HB2 H 7.568 -10.326 3.153 1.00 . A A . 84 HIS HB2 1 1
13 12676 1 1 10 HIS HB3 H 7.558 -11.733 2.099 1.00 . A A . 84 HIS HB3 1 1
13 12677 1 1 10 HIS HD1 H 9.671 -12.210 0.811 1.00 . A A . 84 HIS HD1 1 1
13 12678 1 1 10 HIS HD2 H 9.650 -8.412 2.500 1.00 . A A . 84 HIS HD2 1 1
13 12679 1 1 10 HIS HE1 H 11.984 -11.302 0.464 1.00 . A A . 84 HIS HE1 1 1
13 12680 1 1 10 HIS HE2 H 11.998 -9.118 1.720 1.00 . A A . 84 HIS HE2 1 1
13 12681 1 1 10 HIS N N 6.586 -8.559 1.529 1.00 . A A . 84 HIS N 1 1
13 12682 1 1 10 HIS ND1 N 9.948 -11.316 1.115 1.00 . A A . 84 HIS ND1 1 1
13 12683 1 1 10 HIS NE2 N 11.177 -9.604 1.484 1.00 . A A . 84 HIS NE2 1 1
13 12684 1 1 10 HIS O O 4.702 -10.677 2.339 1.00 . A A . 84 HIS O 1 1
13 12685 1 1 11 GLU C C 4.074 -13.441 -0.428 1.00 . A A . 85 GLU C 1 1
13 12686 1 1 11 GLU CA C 3.750 -12.064 0.117 1.00 . A A . 85 GLU CA 1 1
13 12687 1 1 11 GLU CB C 2.700 -11.391 -0.768 1.00 . A A . 85 GLU CB 1 1
13 12688 1 1 11 GLU CD C 1.070 -9.504 -1.053 1.00 . A A . 85 GLU CD 1 1
13 12689 1 1 11 GLU CG C 2.237 -10.041 -0.265 1.00 . A A . 85 GLU CG 1 1
13 12690 1 1 11 GLU H H 5.532 -11.187 -0.616 1.00 . A A . 85 GLU H 1 1
13 12691 1 1 11 GLU HA H 3.361 -12.168 1.120 1.00 . A A . 85 GLU HA 1 1
13 12692 1 1 11 GLU HB2 H 3.115 -11.256 -1.755 1.00 . A A . 85 GLU HB2 1 1
13 12693 1 1 11 GLU HB3 H 1.839 -12.038 -0.837 1.00 . A A . 85 GLU HB3 1 1
13 12694 1 1 11 GLU HG2 H 1.938 -10.136 0.769 1.00 . A A . 85 GLU HG2 1 1
13 12695 1 1 11 GLU HG3 H 3.056 -9.341 -0.339 1.00 . A A . 85 GLU HG3 1 1
13 12696 1 1 11 GLU N N 4.970 -11.279 0.192 1.00 . A A . 85 GLU N 1 1
13 12697 1 1 11 GLU O O 4.539 -13.575 -1.563 1.00 . A A . 85 GLU O 1 1
13 12698 1 1 11 GLU OE1 O 1.284 -8.935 -2.137 1.00 . A A . 85 GLU OE1 1 1
13 12699 1 1 11 GLU OE2 O -0.075 -9.629 -0.581 1.00 . A A . 85 GLU OE2 1 1
13 12700 1 1 12 GLY C C 5.660 -16.008 -0.196 1.00 . A A . 86 GLY C 1 1
13 12701 1 1 12 GLY CA C 4.170 -15.812 -0.026 1.00 . A A . 86 GLY CA 1 1
13 12702 1 1 12 GLY H H 3.501 -14.291 1.283 1.00 . A A . 86 GLY H 1 1
13 12703 1 1 12 GLY HA2 H 3.804 -16.503 0.720 1.00 . A A . 86 GLY HA2 1 1
13 12704 1 1 12 GLY HA3 H 3.680 -16.014 -0.967 1.00 . A A . 86 GLY HA3 1 1
13 12705 1 1 12 GLY N N 3.863 -14.459 0.388 1.00 . A A . 86 GLY N 1 1
13 12706 1 1 12 GLY O O 6.105 -16.898 -0.922 1.00 . A A . 86 GLY O 1 1
13 12707 1 1 13 GLY C C 8.417 -14.271 -0.654 1.00 . A A . 87 GLY C 1 1
13 12708 1 1 13 GLY CA C 7.866 -15.225 0.391 1.00 . A A . 87 GLY CA 1 1
13 12709 1 1 13 GLY H H 5.988 -14.538 1.091 1.00 . A A . 87 GLY H 1 1
13 12710 1 1 13 GLY HA2 H 8.290 -14.970 1.352 1.00 . A A . 87 GLY HA2 1 1
13 12711 1 1 13 GLY HA3 H 8.163 -16.231 0.135 1.00 . A A . 87 GLY HA3 1 1
13 12712 1 1 13 GLY N N 6.427 -15.175 0.488 1.00 . A A . 87 GLY N 1 1
13 12713 1 1 13 GLY O O 9.533 -13.772 -0.518 1.00 . A A . 87 GLY O 1 1
13 12714 1 1 14 LYS C C 7.857 -11.658 -2.441 1.00 . A A . 88 LYS C 1 1
13 12715 1 1 14 LYS CA C 8.056 -13.129 -2.775 1.00 . A A . 88 LYS CA 1 1
13 12716 1 1 14 LYS CB C 7.301 -13.490 -4.056 1.00 . A A . 88 LYS CB 1 1
13 12717 1 1 14 LYS CD C 9.140 -14.717 -5.257 1.00 . A A . 88 LYS CD 1 1
13 12718 1 1 14 LYS CE C 9.559 -16.014 -5.937 1.00 . A A . 88 LYS CE 1 1
13 12719 1 1 14 LYS CG C 7.731 -14.810 -4.682 1.00 . A A . 88 LYS CG 1 1
13 12720 1 1 14 LYS H H 6.697 -14.315 -1.680 1.00 . A A . 88 LYS H 1 1
13 12721 1 1 14 LYS HA H 9.109 -13.306 -2.929 1.00 . A A . 88 LYS HA 1 1
13 12722 1 1 14 LYS HB2 H 6.247 -13.553 -3.831 1.00 . A A . 88 LYS HB2 1 1
13 12723 1 1 14 LYS HB3 H 7.455 -12.706 -4.780 1.00 . A A . 88 LYS HB3 1 1
13 12724 1 1 14 LYS HD2 H 9.168 -13.918 -5.984 1.00 . A A . 88 LYS HD2 1 1
13 12725 1 1 14 LYS HD3 H 9.830 -14.500 -4.457 1.00 . A A . 88 LYS HD3 1 1
13 12726 1 1 14 LYS HE2 H 8.804 -16.287 -6.658 1.00 . A A . 88 LYS HE2 1 1
13 12727 1 1 14 LYS HE3 H 10.497 -15.851 -6.446 1.00 . A A . 88 LYS HE3 1 1
13 12728 1 1 14 LYS HG2 H 7.713 -15.578 -3.925 1.00 . A A . 88 LYS HG2 1 1
13 12729 1 1 14 LYS HG3 H 7.043 -15.065 -5.474 1.00 . A A . 88 LYS HG3 1 1
13 12730 1 1 14 LYS HZ1 H 10.437 -16.885 -4.255 1.00 . A A . 88 LYS HZ1 1 1
13 12731 1 1 14 LYS HZ2 H 10.029 -17.990 -5.456 1.00 . A A . 88 LYS HZ2 1 1
13 12732 1 1 14 LYS HZ3 H 8.821 -17.322 -4.485 1.00 . A A . 88 LYS HZ3 1 1
13 12733 1 1 14 LYS N N 7.620 -13.983 -1.673 1.00 . A A . 88 LYS N 1 1
13 12734 1 1 14 LYS NZ N 9.720 -17.128 -4.968 1.00 . A A . 88 LYS NZ 1 1
13 12735 1 1 14 LYS O O 7.020 -11.311 -1.611 1.00 . A A . 88 LYS O 1 1
13 12736 1 1 15 THR C C 7.594 -8.711 -3.836 1.00 . A A . 89 THR C 1 1
13 12737 1 1 15 THR CA C 8.547 -9.379 -2.845 1.00 . A A . 89 THR CA 1 1
13 12738 1 1 15 THR CB C 9.928 -8.721 -2.958 1.00 . A A . 89 THR CB 1 1
13 12739 1 1 15 THR CG2 C 10.384 -8.191 -1.610 1.00 . A A . 89 THR CG2 1 1
13 12740 1 1 15 THR H H 9.304 -11.123 -3.715 1.00 . A A . 89 THR H 1 1
13 12741 1 1 15 THR HA H 8.178 -9.223 -1.843 1.00 . A A . 89 THR HA 1 1
13 12742 1 1 15 THR HB H 9.863 -7.898 -3.654 1.00 . A A . 89 THR HB 1 1
13 12743 1 1 15 THR HG1 H 11.683 -9.200 -3.711 1.00 . A A . 89 THR HG1 1 1
13 12744 1 1 15 THR HG21 H 10.671 -9.013 -0.972 1.00 . A A . 89 THR HG21 1 1
13 12745 1 1 15 THR HG22 H 9.566 -7.653 -1.151 1.00 . A A . 89 THR HG22 1 1
13 12746 1 1 15 THR HG23 H 11.219 -7.515 -1.746 1.00 . A A . 89 THR HG23 1 1
13 12747 1 1 15 THR N N 8.636 -10.803 -3.074 1.00 . A A . 89 THR N 1 1
13 12748 1 1 15 THR O O 7.602 -9.021 -5.026 1.00 . A A . 89 THR O 1 1
13 12749 1 1 15 THR OG1 O 10.883 -9.674 -3.449 1.00 . A A . 89 THR OG1 1 1
13 12750 1 1 16 TYR C C 5.940 -5.582 -3.841 1.00 . A A . 90 TYR C 1 1
13 12751 1 1 16 TYR CA C 5.835 -7.060 -4.157 1.00 . A A . 90 TYR CA 1 1
13 12752 1 1 16 TYR CB C 4.398 -7.533 -3.910 1.00 . A A . 90 TYR CB 1 1
13 12753 1 1 16 TYR CD1 C 4.404 -10.033 -3.592 1.00 . A A . 90 TYR CD1 1 1
13 12754 1 1 16 TYR CD2 C 3.563 -9.162 -5.642 1.00 . A A . 90 TYR CD2 1 1
13 12755 1 1 16 TYR CE1 C 4.148 -11.314 -4.025 1.00 . A A . 90 TYR CE1 1 1
13 12756 1 1 16 TYR CE2 C 3.302 -10.442 -6.083 1.00 . A A . 90 TYR CE2 1 1
13 12757 1 1 16 TYR CG C 4.119 -8.936 -4.390 1.00 . A A . 90 TYR CG 1 1
13 12758 1 1 16 TYR CZ C 3.596 -11.513 -5.269 1.00 . A A . 90 TYR CZ 1 1
13 12759 1 1 16 TYR H H 6.806 -7.598 -2.373 1.00 . A A . 90 TYR H 1 1
13 12760 1 1 16 TYR HA H 6.092 -7.221 -5.193 1.00 . A A . 90 TYR HA 1 1
13 12761 1 1 16 TYR HB2 H 4.196 -7.504 -2.851 1.00 . A A . 90 TYR HB2 1 1
13 12762 1 1 16 TYR HB3 H 3.718 -6.865 -4.418 1.00 . A A . 90 TYR HB3 1 1
13 12763 1 1 16 TYR HD1 H 4.837 -9.872 -2.615 1.00 . A A . 90 TYR HD1 1 1
13 12764 1 1 16 TYR HD2 H 3.336 -8.318 -6.276 1.00 . A A . 90 TYR HD2 1 1
13 12765 1 1 16 TYR HE1 H 4.378 -12.153 -3.386 1.00 . A A . 90 TYR HE1 1 1
13 12766 1 1 16 TYR HE2 H 2.870 -10.599 -7.059 1.00 . A A . 90 TYR HE2 1 1
13 12767 1 1 16 TYR HH H 2.926 -13.284 -4.977 1.00 . A A . 90 TYR HH 1 1
13 12768 1 1 16 TYR N N 6.777 -7.802 -3.334 1.00 . A A . 90 TYR N 1 1
13 12769 1 1 16 TYR O O 6.196 -5.207 -2.695 1.00 . A A . 90 TYR O 1 1
13 12770 1 1 16 TYR OH O 3.334 -12.791 -5.700 1.00 . A A . 90 TYR OH 1 1
13 12771 1 1 17 HIS C C 4.441 -2.722 -4.519 1.00 . A A . 91 HIS C 1 1
13 12772 1 1 17 HIS CA C 5.829 -3.309 -4.650 1.00 . A A . 91 HIS CA 1 1
13 12773 1 1 17 HIS CB C 6.566 -2.623 -5.813 1.00 . A A . 91 HIS CB 1 1
13 12774 1 1 17 HIS CD2 C 8.682 -4.106 -6.033 1.00 . A A . 91 HIS CD2 1 1
13 12775 1 1 17 HIS CE1 C 10.192 -2.528 -5.935 1.00 . A A . 91 HIS CE1 1 1
13 12776 1 1 17 HIS CG C 8.030 -2.929 -5.884 1.00 . A A . 91 HIS CG 1 1
13 12777 1 1 17 HIS H H 5.554 -5.109 -5.734 1.00 . A A . 91 HIS H 1 1
13 12778 1 1 17 HIS HA H 6.372 -3.127 -3.736 1.00 . A A . 91 HIS HA 1 1
13 12779 1 1 17 HIS HB2 H 6.121 -2.936 -6.743 1.00 . A A . 91 HIS HB2 1 1
13 12780 1 1 17 HIS HB3 H 6.454 -1.553 -5.714 1.00 . A A . 91 HIS HB3 1 1
13 12781 1 1 17 HIS HD1 H 8.865 -0.981 -5.711 1.00 . A A . 91 HIS HD1 1 1
13 12782 1 1 17 HIS HD2 H 8.229 -5.084 -6.110 1.00 . A A . 91 HIS HD2 1 1
13 12783 1 1 17 HIS HE1 H 11.143 -2.016 -5.922 1.00 . A A . 91 HIS HE1 1 1
13 12784 1 1 17 HIS HE2 H 10.744 -4.494 -6.106 1.00 . A A . 91 HIS HE2 1 1
13 12785 1 1 17 HIS N N 5.759 -4.750 -4.842 1.00 . A A . 91 HIS N 1 1
13 12786 1 1 17 HIS ND1 N 9.011 -1.959 -5.823 1.00 . A A . 91 HIS ND1 1 1
13 12787 1 1 17 HIS NE2 N 10.019 -3.827 -6.061 1.00 . A A . 91 HIS NE2 1 1
13 12788 1 1 17 HIS O O 3.497 -3.181 -5.160 1.00 . A A . 91 HIS O 1 1
13 12789 1 1 18 VAL C C 3.224 0.382 -3.982 1.00 . A A . 92 VAL C 1 1
13 12790 1 1 18 VAL CA C 3.064 -1.036 -3.496 1.00 . A A . 92 VAL CA 1 1
13 12791 1 1 18 VAL CB C 2.633 -1.003 -2.021 1.00 . A A . 92 VAL CB 1 1
13 12792 1 1 18 VAL CG1 C 1.289 -0.307 -1.868 1.00 . A A . 92 VAL CG1 1 1
13 12793 1 1 18 VAL CG2 C 2.587 -2.405 -1.434 1.00 . A A . 92 VAL CG2 1 1
13 12794 1 1 18 VAL H H 5.092 -1.429 -3.153 1.00 . A A . 92 VAL H 1 1
13 12795 1 1 18 VAL HA H 2.305 -1.536 -4.077 1.00 . A A . 92 VAL HA 1 1
13 12796 1 1 18 VAL HB H 3.366 -0.428 -1.480 1.00 . A A . 92 VAL HB 1 1
13 12797 1 1 18 VAL HG11 H 1.022 -0.269 -0.823 1.00 . A A . 92 VAL HG11 1 1
13 12798 1 1 18 VAL HG12 H 0.536 -0.855 -2.414 1.00 . A A . 92 VAL HG12 1 1
13 12799 1 1 18 VAL HG13 H 1.357 0.698 -2.260 1.00 . A A . 92 VAL HG13 1 1
13 12800 1 1 18 VAL HG21 H 3.566 -2.856 -1.502 1.00 . A A . 92 VAL HG21 1 1
13 12801 1 1 18 VAL HG22 H 1.877 -3.003 -1.987 1.00 . A A . 92 VAL HG22 1 1
13 12802 1 1 18 VAL HG23 H 2.285 -2.354 -0.398 1.00 . A A . 92 VAL HG23 1 1
13 12803 1 1 18 VAL N N 4.315 -1.729 -3.675 1.00 . A A . 92 VAL N 1 1
13 12804 1 1 18 VAL O O 4.034 1.133 -3.450 1.00 . A A . 92 VAL O 1 1
13 12805 1 1 19 VAL C C 1.185 2.738 -5.442 1.00 . A A . 93 VAL C 1 1
13 12806 1 1 19 VAL CA C 2.537 2.063 -5.560 1.00 . A A . 93 VAL CA 1 1
13 12807 1 1 19 VAL CB C 2.940 1.998 -7.059 1.00 . A A . 93 VAL CB 1 1
13 12808 1 1 19 VAL CG1 C 3.155 3.395 -7.628 1.00 . A A . 93 VAL CG1 1 1
13 12809 1 1 19 VAL CG2 C 4.185 1.143 -7.252 1.00 . A A . 93 VAL CG2 1 1
13 12810 1 1 19 VAL H H 1.778 0.134 -5.323 1.00 . A A . 93 VAL H 1 1
13 12811 1 1 19 VAL HA H 3.278 2.635 -5.020 1.00 . A A . 93 VAL HA 1 1
13 12812 1 1 19 VAL HB H 2.127 1.542 -7.604 1.00 . A A . 93 VAL HB 1 1
13 12813 1 1 19 VAL HG11 H 3.431 3.321 -8.669 1.00 . A A . 93 VAL HG11 1 1
13 12814 1 1 19 VAL HG12 H 3.943 3.889 -7.080 1.00 . A A . 93 VAL HG12 1 1
13 12815 1 1 19 VAL HG13 H 2.242 3.963 -7.537 1.00 . A A . 93 VAL HG13 1 1
13 12816 1 1 19 VAL HG21 H 4.445 1.116 -8.301 1.00 . A A . 93 VAL HG21 1 1
13 12817 1 1 19 VAL HG22 H 3.990 0.141 -6.903 1.00 . A A . 93 VAL HG22 1 1
13 12818 1 1 19 VAL HG23 H 5.002 1.567 -6.690 1.00 . A A . 93 VAL HG23 1 1
13 12819 1 1 19 VAL N N 2.457 0.744 -4.977 1.00 . A A . 93 VAL N 1 1
13 12820 1 1 19 VAL O O 0.152 2.101 -5.660 1.00 . A A . 93 VAL O 1 1
13 12821 1 1 20 CYS C C -0.168 5.836 -5.976 1.00 . A A . 94 CYS C 1 1
13 12822 1 1 20 CYS CA C -0.060 4.728 -4.942 1.00 . A A . 94 CYS CA 1 1
13 12823 1 1 20 CYS CB C -0.187 5.279 -3.529 1.00 . A A . 94 CYS CB 1 1
13 12824 1 1 20 CYS H H 2.032 4.458 -4.917 1.00 . A A . 94 CYS H 1 1
13 12825 1 1 20 CYS HA H -0.864 4.026 -5.110 1.00 . A A . 94 CYS HA 1 1
13 12826 1 1 20 CYS HB2 H 0.667 5.906 -3.314 1.00 . A A . 94 CYS HB2 1 1
13 12827 1 1 20 CYS HB3 H -1.089 5.868 -3.458 1.00 . A A . 94 CYS HB3 1 1
13 12828 1 1 20 CYS N N 1.182 3.998 -5.087 1.00 . A A . 94 CYS N 1 1
13 12829 1 1 20 CYS O O 0.604 6.796 -5.960 1.00 . A A . 94 CYS O 1 1
13 12830 1 1 20 CYS SG S -0.259 3.988 -2.250 1.00 . A A . 94 CYS SG 1 1
13 12831 1 1 21 HIS C C -2.137 7.859 -7.456 1.00 . A A . 95 HIS C 1 1
13 12832 1 1 21 HIS CA C -1.334 6.655 -7.953 1.00 . A A . 95 HIS CA 1 1
13 12833 1 1 21 HIS CB C -2.053 5.978 -9.139 1.00 . A A . 95 HIS CB 1 1
13 12834 1 1 21 HIS CD2 C -3.013 7.808 -10.729 1.00 . A A . 95 HIS CD2 1 1
13 12835 1 1 21 HIS CE1 C -1.631 7.537 -12.403 1.00 . A A . 95 HIS CE1 1 1
13 12836 1 1 21 HIS CG C -2.151 6.822 -10.386 1.00 . A A . 95 HIS CG 1 1
13 12837 1 1 21 HIS H H -1.701 4.893 -6.835 1.00 . A A . 95 HIS H 1 1
13 12838 1 1 21 HIS HA H -0.366 6.999 -8.285 1.00 . A A . 95 HIS HA 1 1
13 12839 1 1 21 HIS HB2 H -1.523 5.074 -9.398 1.00 . A A . 95 HIS HB2 1 1
13 12840 1 1 21 HIS HB3 H -3.057 5.719 -8.833 1.00 . A A . 95 HIS HB3 1 1
13 12841 1 1 21 HIS HD1 H -0.554 6.037 -11.525 1.00 . A A . 95 HIS HD1 1 1
13 12842 1 1 21 HIS HD2 H -3.822 8.190 -10.123 1.00 . A A . 95 HIS HD2 1 1
13 12843 1 1 21 HIS HE1 H -1.137 7.649 -13.357 1.00 . A A . 95 HIS HE1 1 1
13 12844 1 1 21 HIS HE2 H -3.109 8.948 -12.492 1.00 . A A . 95 HIS HE2 1 1
13 12845 1 1 21 HIS N N -1.124 5.687 -6.883 1.00 . A A . 95 HIS N 1 1
13 12846 1 1 21 HIS ND1 N -1.298 6.680 -11.460 1.00 . A A . 95 HIS ND1 1 1
13 12847 1 1 21 HIS NE2 N -2.668 8.232 -11.985 1.00 . A A . 95 HIS NE2 1 1
13 12848 1 1 21 HIS O O -2.036 8.954 -8.011 1.00 . A A . 95 HIS O 1 1
13 12849 1 1 22 GLU C C -4.027 8.488 -4.378 1.00 . A A . 96 GLU C 1 1
13 12850 1 1 22 GLU CA C -3.751 8.722 -5.859 1.00 . A A . 96 GLU CA 1 1
13 12851 1 1 22 GLU CB C -5.071 8.812 -6.639 1.00 . A A . 96 GLU CB 1 1
13 12852 1 1 22 GLU CD C -7.158 7.640 -7.433 1.00 . A A . 96 GLU CD 1 1
13 12853 1 1 22 GLU CG C -5.909 7.542 -6.589 1.00 . A A . 96 GLU CG 1 1
13 12854 1 1 22 GLU H H -2.899 6.792 -5.945 1.00 . A A . 96 GLU H 1 1
13 12855 1 1 22 GLU HA H -3.216 9.653 -5.968 1.00 . A A . 96 GLU HA 1 1
13 12856 1 1 22 GLU HB2 H -5.659 9.619 -6.230 1.00 . A A . 96 GLU HB2 1 1
13 12857 1 1 22 GLU HB3 H -4.848 9.030 -7.673 1.00 . A A . 96 GLU HB3 1 1
13 12858 1 1 22 GLU HG2 H -5.313 6.717 -6.952 1.00 . A A . 96 GLU HG2 1 1
13 12859 1 1 22 GLU HG3 H -6.197 7.354 -5.565 1.00 . A A . 96 GLU HG3 1 1
13 12860 1 1 22 GLU N N -2.912 7.659 -6.399 1.00 . A A . 96 GLU N 1 1
13 12861 1 1 22 GLU O O -3.721 7.416 -3.843 1.00 . A A . 96 GLU O 1 1
13 12862 1 1 22 GLU OE1 O -8.119 8.311 -7.008 1.00 . A A . 96 GLU OE1 1 1
13 12863 1 1 22 GLU OE2 O -7.190 7.040 -8.528 1.00 . A A . 96 GLU OE2 1 1
13 12864 1 1 23 GLU C C -6.166 8.540 -2.102 1.00 . A A . 97 GLU C 1 1
13 12865 1 1 23 GLU CA C -4.913 9.392 -2.311 1.00 . A A . 97 GLU CA 1 1
13 12866 1 1 23 GLU CB C -5.117 10.789 -1.698 1.00 . A A . 97 GLU CB 1 1
13 12867 1 1 23 GLU CD C -3.374 12.092 -3.045 1.00 . A A . 97 GLU CD 1 1
13 12868 1 1 23 GLU CG C -3.865 11.677 -1.666 1.00 . A A . 97 GLU CG 1 1
13 12869 1 1 23 GLU H H -4.814 10.313 -4.207 1.00 . A A . 97 GLU H 1 1
13 12870 1 1 23 GLU HA H -4.081 8.910 -1.818 1.00 . A A . 97 GLU HA 1 1
13 12871 1 1 23 GLU HB2 H -5.875 11.304 -2.267 1.00 . A A . 97 GLU HB2 1 1
13 12872 1 1 23 GLU HB3 H -5.471 10.670 -0.684 1.00 . A A . 97 GLU HB3 1 1
13 12873 1 1 23 GLU HG2 H -4.091 12.571 -1.105 1.00 . A A . 97 GLU HG2 1 1
13 12874 1 1 23 GLU HG3 H -3.076 11.137 -1.165 1.00 . A A . 97 GLU HG3 1 1
13 12875 1 1 23 GLU N N -4.595 9.485 -3.724 1.00 . A A . 97 GLU N 1 1
13 12876 1 1 23 GLU O O -7.274 8.939 -2.484 1.00 . A A . 97 GLU O 1 1
13 12877 1 1 23 GLU OE1 O -4.210 12.466 -3.893 1.00 . A A . 97 GLU OE1 1 1
13 12878 1 1 23 GLU OE2 O -2.143 12.054 -3.282 1.00 . A A . 97 GLU OE2 1 1
13 12879 1 1 24 GLY C C -6.671 5.056 -1.038 1.00 . A A . 98 GLY C 1 1
13 12880 1 1 24 GLY CA C -7.106 6.483 -1.282 1.00 . A A . 98 GLY CA 1 1
13 12881 1 1 24 GLY H H -5.078 7.083 -1.283 1.00 . A A . 98 GLY H 1 1
13 12882 1 1 24 GLY HA2 H -7.649 6.834 -0.419 1.00 . A A . 98 GLY HA2 1 1
13 12883 1 1 24 GLY HA3 H -7.761 6.505 -2.140 1.00 . A A . 98 GLY HA3 1 1
13 12884 1 1 24 GLY N N -5.986 7.364 -1.528 1.00 . A A . 98 GLY N 1 1
13 12885 1 1 24 GLY O O -5.516 4.710 -1.289 1.00 . A A . 98 GLY O 1 1
13 12886 1 1 25 PRO C C -7.513 1.928 -1.501 1.00 . A A . 99 PRO C 1 1
13 12887 1 1 25 PRO CA C -7.281 2.808 -0.265 1.00 . A A . 99 PRO CA 1 1
13 12888 1 1 25 PRO CB C -8.276 2.455 0.836 1.00 . A A . 99 PRO CB 1 1
13 12889 1 1 25 PRO CD C -8.942 4.573 -0.118 1.00 . A A . 99 PRO CD 1 1
13 12890 1 1 25 PRO CG C -9.457 3.333 0.577 1.00 . A A . 99 PRO CG 1 1
13 12891 1 1 25 PRO HA H -6.273 2.668 0.099 1.00 . A A . 99 PRO HA 1 1
13 12892 1 1 25 PRO HB2 H -8.534 1.409 0.765 1.00 . A A . 99 PRO HB2 1 1
13 12893 1 1 25 PRO HB3 H -7.838 2.660 1.802 1.00 . A A . 99 PRO HB3 1 1
13 12894 1 1 25 PRO HD2 H -9.545 4.800 -0.982 1.00 . A A . 99 PRO HD2 1 1
13 12895 1 1 25 PRO HD3 H -8.935 5.410 0.565 1.00 . A A . 99 PRO HD3 1 1
13 12896 1 1 25 PRO HG2 H -10.161 2.820 -0.059 1.00 . A A . 99 PRO HG2 1 1
13 12897 1 1 25 PRO HG3 H -9.927 3.597 1.514 1.00 . A A . 99 PRO HG3 1 1
13 12898 1 1 25 PRO N N -7.569 4.213 -0.519 1.00 . A A . 99 PRO N 1 1
13 12899 1 1 25 PRO O O -8.524 2.061 -2.192 1.00 . A A . 99 PRO O 1 1
13 12900 1 1 26 ILE C C -6.161 -1.272 -2.500 1.00 . A A . 100 ILE C 1 1
13 12901 1 1 26 ILE CA C -6.660 0.122 -2.897 1.00 . A A . 100 ILE CA 1 1
13 12902 1 1 26 ILE CB C -5.872 0.654 -4.142 1.00 . A A . 100 ILE CB 1 1
13 12903 1 1 26 ILE CD1 C -3.481 0.517 -3.195 1.00 . A A . 100 ILE CD1 1 1
13 12904 1 1 26 ILE CG1 C -4.585 1.404 -3.731 1.00 . A A . 100 ILE CG1 1 1
13 12905 1 1 26 ILE CG2 C -6.762 1.548 -5.000 1.00 . A A . 100 ILE CG2 1 1
13 12906 1 1 26 ILE H H -5.793 0.982 -1.166 1.00 . A A . 100 ILE H 1 1
13 12907 1 1 26 ILE HA H -7.706 0.041 -3.163 1.00 . A A . 100 ILE HA 1 1
13 12908 1 1 26 ILE HB H -5.598 -0.200 -4.743 1.00 . A A . 100 ILE HB 1 1
13 12909 1 1 26 ILE HD11 H -3.197 -0.200 -3.950 1.00 . A A . 100 ILE HD11 1 1
13 12910 1 1 26 ILE HD12 H -3.833 -0.005 -2.318 1.00 . A A . 100 ILE HD12 1 1
13 12911 1 1 26 ILE HD13 H -2.626 1.123 -2.936 1.00 . A A . 100 ILE HD13 1 1
13 12912 1 1 26 ILE HG12 H -4.194 1.926 -4.592 1.00 . A A . 100 ILE HG12 1 1
13 12913 1 1 26 ILE HG13 H -4.834 2.125 -2.967 1.00 . A A . 100 ILE HG13 1 1
13 12914 1 1 26 ILE HG21 H -7.612 0.982 -5.354 1.00 . A A . 100 ILE HG21 1 1
13 12915 1 1 26 ILE HG22 H -6.197 1.913 -5.846 1.00 . A A . 100 ILE HG22 1 1
13 12916 1 1 26 ILE HG23 H -7.108 2.385 -4.411 1.00 . A A . 100 ILE HG23 1 1
13 12917 1 1 26 ILE N N -6.574 1.039 -1.763 1.00 . A A . 100 ILE N 1 1
13 12918 1 1 26 ILE O O -5.412 -1.402 -1.537 1.00 . A A . 100 ILE O 1 1
13 12919 1 1 27 PRO C C -4.668 -3.933 -3.091 1.00 . A A . 101 PRO C 1 1
13 12920 1 1 27 PRO CA C -6.174 -3.719 -2.918 1.00 . A A . 101 PRO CA 1 1
13 12921 1 1 27 PRO CB C -6.946 -4.558 -3.943 1.00 . A A . 101 PRO CB 1 1
13 12922 1 1 27 PRO CD C -7.500 -2.285 -4.371 1.00 . A A . 101 PRO CD 1 1
13 12923 1 1 27 PRO CG C -7.267 -3.606 -5.040 1.00 . A A . 101 PRO CG 1 1
13 12924 1 1 27 PRO HA H -6.465 -4.005 -1.918 1.00 . A A . 101 PRO HA 1 1
13 12925 1 1 27 PRO HB2 H -6.324 -5.370 -4.290 1.00 . A A . 101 PRO HB2 1 1
13 12926 1 1 27 PRO HB3 H -7.845 -4.952 -3.489 1.00 . A A . 101 PRO HB3 1 1
13 12927 1 1 27 PRO HD2 H -7.247 -1.473 -5.037 1.00 . A A . 101 PRO HD2 1 1
13 12928 1 1 27 PRO HD3 H -8.529 -2.207 -4.046 1.00 . A A . 101 PRO HD3 1 1
13 12929 1 1 27 PRO HG2 H -6.432 -3.539 -5.722 1.00 . A A . 101 PRO HG2 1 1
13 12930 1 1 27 PRO HG3 H -8.155 -3.928 -5.560 1.00 . A A . 101 PRO HG3 1 1
13 12931 1 1 27 PRO N N -6.587 -2.335 -3.220 1.00 . A A . 101 PRO N 1 1
13 12932 1 1 27 PRO O O -3.961 -3.087 -3.656 1.00 . A A . 101 PRO O 1 1
13 12933 1 1 28 HIS C C -2.483 -6.188 -3.957 1.00 . A A . 102 HIS C 1 1
13 12934 1 1 28 HIS CA C -2.774 -5.385 -2.695 1.00 . A A . 102 HIS CA 1 1
13 12935 1 1 28 HIS CB C -2.347 -6.177 -1.450 1.00 . A A . 102 HIS CB 1 1
13 12936 1 1 28 HIS CD2 C -0.436 -4.939 -0.231 1.00 . A A . 102 HIS CD2 1 1
13 12937 1 1 28 HIS CE1 C 1.233 -6.169 -0.895 1.00 . A A . 102 HIS CE1 1 1
13 12938 1 1 28 HIS CG C -0.941 -5.909 -1.020 1.00 . A A . 102 HIS CG 1 1
13 12939 1 1 28 HIS H H -4.794 -5.756 -2.271 1.00 . A A . 102 HIS H 1 1
13 12940 1 1 28 HIS HA H -2.228 -4.455 -2.732 1.00 . A A . 102 HIS HA 1 1
13 12941 1 1 28 HIS HB2 H -2.998 -5.921 -0.628 1.00 . A A . 102 HIS HB2 1 1
13 12942 1 1 28 HIS HB3 H -2.438 -7.233 -1.659 1.00 . A A . 102 HIS HB3 1 1
13 12943 1 1 28 HIS HD1 H 0.112 -7.488 -1.962 1.00 . A A . 102 HIS HD1 1 1
13 12944 1 1 28 HIS HD2 H -0.999 -4.164 0.267 1.00 . A A . 102 HIS HD2 1 1
13 12945 1 1 28 HIS HE1 H 2.229 -6.556 -1.045 1.00 . A A . 102 HIS HE1 1 1
13 12946 1 1 28 HIS HE2 H 1.532 -4.638 0.418 1.00 . A A . 102 HIS HE2 1 1
13 12947 1 1 28 HIS N N -4.186 -5.075 -2.631 1.00 . A A . 102 HIS N 1 1
13 12948 1 1 28 HIS ND1 N 0.133 -6.664 -1.415 1.00 . A A . 102 HIS ND1 1 1
13 12949 1 1 28 HIS NE2 N 0.916 -5.122 -0.172 1.00 . A A . 102 HIS NE2 1 1
13 12950 1 1 28 HIS O O -3.253 -7.075 -4.314 1.00 . A A . 102 HIS O 1 1
13 12951 1 1 29 PRO C C -0.932 -8.085 -5.768 1.00 . A A . 103 PRO C 1 1
13 12952 1 1 29 PRO CA C -0.985 -6.556 -5.901 1.00 . A A . 103 PRO CA 1 1
13 12953 1 1 29 PRO CB C 0.416 -5.986 -6.203 1.00 . A A . 103 PRO CB 1 1
13 12954 1 1 29 PRO CD C -0.397 -4.842 -4.284 1.00 . A A . 103 PRO CD 1 1
13 12955 1 1 29 PRO CG C 0.853 -5.334 -4.934 1.00 . A A . 103 PRO CG 1 1
13 12956 1 1 29 PRO HA H -1.658 -6.297 -6.706 1.00 . A A . 103 PRO HA 1 1
13 12957 1 1 29 PRO HB2 H 1.083 -6.785 -6.489 1.00 . A A . 103 PRO HB2 1 1
13 12958 1 1 29 PRO HB3 H 0.340 -5.264 -7.000 1.00 . A A . 103 PRO HB3 1 1
13 12959 1 1 29 PRO HD2 H -0.270 -4.786 -3.214 1.00 . A A . 103 PRO HD2 1 1
13 12960 1 1 29 PRO HD3 H -0.686 -3.882 -4.688 1.00 . A A . 103 PRO HD3 1 1
13 12961 1 1 29 PRO HG2 H 1.347 -6.057 -4.300 1.00 . A A . 103 PRO HG2 1 1
13 12962 1 1 29 PRO HG3 H 1.514 -4.509 -5.152 1.00 . A A . 103 PRO HG3 1 1
13 12963 1 1 29 PRO N N -1.369 -5.879 -4.649 1.00 . A A . 103 PRO N 1 1
13 12964 1 1 29 PRO O O -1.509 -8.808 -6.583 1.00 . A A . 103 PRO O 1 1
13 12965 1 1 30 GLY C C -1.427 -10.616 -4.065 1.00 . A A . 104 GLY C 1 1
13 12966 1 1 30 GLY CA C -0.127 -9.994 -4.535 1.00 . A A . 104 GLY CA 1 1
13 12967 1 1 30 GLY H H 0.207 -7.947 -4.138 1.00 . A A . 104 GLY H 1 1
13 12968 1 1 30 GLY HA2 H 0.168 -10.460 -5.462 1.00 . A A . 104 GLY HA2 1 1
13 12969 1 1 30 GLY HA3 H 0.635 -10.177 -3.792 1.00 . A A . 104 GLY HA3 1 1
13 12970 1 1 30 GLY N N -0.238 -8.567 -4.746 1.00 . A A . 104 GLY N 1 1
13 12971 1 1 30 GLY O O -2.023 -11.435 -4.772 1.00 . A A . 104 GLY O 1 1
13 12972 1 1 31 ASN C C -4.148 -9.698 -2.167 1.00 . A A . 105 ASN C 1 1
13 12973 1 1 31 ASN CA C -3.101 -10.777 -2.324 1.00 . A A . 105 ASN CA 1 1
13 12974 1 1 31 ASN CB C -2.859 -11.426 -0.955 1.00 . A A . 105 ASN CB 1 1
13 12975 1 1 31 ASN CG C -1.943 -12.624 -1.010 1.00 . A A . 105 ASN CG 1 1
13 12976 1 1 31 ASN H H -1.345 -9.596 -2.352 1.00 . A A . 105 ASN H 1 1
13 12977 1 1 31 ASN HA H -3.471 -11.530 -3.001 1.00 . A A . 105 ASN HA 1 1
13 12978 1 1 31 ASN HB2 H -2.417 -10.696 -0.294 1.00 . A A . 105 ASN HB2 1 1
13 12979 1 1 31 ASN HB3 H -3.809 -11.738 -0.546 1.00 . A A . 105 ASN HB3 1 1
13 12980 1 1 31 ASN HD21 H -0.388 -11.456 -0.642 1.00 . A A . 105 ASN HD21 1 1
13 12981 1 1 31 ASN HD22 H -0.040 -13.147 -0.846 1.00 . A A . 105 ASN HD22 1 1
13 12982 1 1 31 ASN N N -1.866 -10.241 -2.877 1.00 . A A . 105 ASN N 1 1
13 12983 1 1 31 ASN ND2 N -0.663 -12.391 -0.812 1.00 . A A . 105 ASN ND2 1 1
13 12984 1 1 31 ASN O O -4.047 -8.859 -1.271 1.00 . A A . 105 ASN O 1 1
13 12985 1 1 31 ASN OD1 O -2.391 -13.757 -1.208 1.00 . A A . 105 ASN OD1 1 1
13 12986 1 1 32 VAL C C -7.013 -8.928 -1.583 1.00 . A A . 106 VAL C 1 1
13 12987 1 1 32 VAL CA C -6.293 -8.779 -2.938 1.00 . A A . 106 VAL CA 1 1
13 12988 1 1 32 VAL CB C -7.303 -8.986 -4.087 1.00 . A A . 106 VAL CB 1 1
13 12989 1 1 32 VAL CG1 C -6.700 -8.541 -5.410 1.00 . A A . 106 VAL CG1 1 1
13 12990 1 1 32 VAL CG2 C -7.740 -10.441 -4.161 1.00 . A A . 106 VAL CG2 1 1
13 12991 1 1 32 VAL H H -5.074 -10.235 -3.871 1.00 . A A . 106 VAL H 1 1
13 12992 1 1 32 VAL HA H -5.908 -7.771 -3.004 1.00 . A A . 106 VAL HA 1 1
13 12993 1 1 32 VAL HB H -8.173 -8.376 -3.890 1.00 . A A . 106 VAL HB 1 1
13 12994 1 1 32 VAL HG11 H -5.812 -9.121 -5.614 1.00 . A A . 106 VAL HG11 1 1
13 12995 1 1 32 VAL HG12 H -6.442 -7.494 -5.355 1.00 . A A . 106 VAL HG12 1 1
13 12996 1 1 32 VAL HG13 H -7.418 -8.692 -6.202 1.00 . A A . 106 VAL HG13 1 1
13 12997 1 1 32 VAL HG21 H -6.876 -11.068 -4.322 1.00 . A A . 106 VAL HG21 1 1
13 12998 1 1 32 VAL HG22 H -8.434 -10.568 -4.979 1.00 . A A . 106 VAL HG22 1 1
13 12999 1 1 32 VAL HG23 H -8.219 -10.721 -3.235 1.00 . A A . 106 VAL HG23 1 1
13 13000 1 1 32 VAL N N -5.142 -9.694 -3.056 1.00 . A A . 106 VAL N 1 1
13 13001 1 1 32 VAL O O -7.852 -8.103 -1.219 1.00 . A A . 106 VAL O 1 1
13 13002 1 1 33 HIS C C -6.670 -9.143 1.468 1.00 . A A . 107 HIS C 1 1
13 13003 1 1 33 HIS CA C -7.190 -10.229 0.502 1.00 . A A . 107 HIS CA 1 1
13 13004 1 1 33 HIS CB C -6.765 -11.635 0.984 1.00 . A A . 107 HIS CB 1 1
13 13005 1 1 33 HIS CD2 C -8.235 -12.025 3.089 1.00 . A A . 107 HIS CD2 1 1
13 13006 1 1 33 HIS CE1 C -6.631 -12.324 4.548 1.00 . A A . 107 HIS CE1 1 1
13 13007 1 1 33 HIS CG C -7.063 -11.920 2.430 1.00 . A A . 107 HIS CG 1 1
13 13008 1 1 33 HIS H H -6.045 -10.640 -1.233 1.00 . A A . 107 HIS H 1 1
13 13009 1 1 33 HIS HA H -8.268 -10.176 0.461 1.00 . A A . 107 HIS HA 1 1
13 13010 1 1 33 HIS HB2 H -7.282 -12.376 0.394 1.00 . A A . 107 HIS HB2 1 1
13 13011 1 1 33 HIS HB3 H -5.701 -11.747 0.832 1.00 . A A . 107 HIS HB3 1 1
13 13012 1 1 33 HIS HD1 H -5.108 -12.096 3.207 1.00 . A A . 107 HIS HD1 1 1
13 13013 1 1 33 HIS HD2 H -9.223 -11.931 2.659 1.00 . A A . 107 HIS HD2 1 1
13 13014 1 1 33 HIS HE1 H -6.103 -12.509 5.472 1.00 . A A . 107 HIS HE1 1 1
13 13015 1 1 33 HIS HE2 H -8.543 -12.037 5.147 1.00 . A A . 107 HIS HE2 1 1
13 13016 1 1 33 HIS N N -6.670 -9.992 -0.849 1.00 . A A . 107 HIS N 1 1
13 13017 1 1 33 HIS ND1 N -6.078 -12.113 3.375 1.00 . A A . 107 HIS ND1 1 1
13 13018 1 1 33 HIS NE2 N -7.941 -12.274 4.409 1.00 . A A . 107 HIS NE2 1 1
13 13019 1 1 33 HIS O O -7.111 -9.039 2.617 1.00 . A A . 107 HIS O 1 1
13 13020 1 1 34 LYS C C -5.256 -5.999 0.952 1.00 . A A . 108 LYS C 1 1
13 13021 1 1 34 LYS CA C -5.177 -7.266 1.752 1.00 . A A . 108 LYS CA 1 1
13 13022 1 1 34 LYS CB C -3.721 -7.556 2.099 1.00 . A A . 108 LYS CB 1 1
13 13023 1 1 34 LYS CD C -2.140 -8.840 3.540 1.00 . A A . 108 LYS CD 1 1
13 13024 1 1 34 LYS CE C -1.034 -8.901 2.495 1.00 . A A . 108 LYS CE 1 1
13 13025 1 1 34 LYS CG C -3.516 -8.813 2.911 1.00 . A A . 108 LYS CG 1 1
13 13026 1 1 34 LYS H H -5.503 -8.405 0.032 1.00 . A A . 108 LYS H 1 1
13 13027 1 1 34 LYS HA H -5.749 -7.153 2.660 1.00 . A A . 108 LYS HA 1 1
13 13028 1 1 34 LYS HB2 H -3.159 -7.657 1.181 1.00 . A A . 108 LYS HB2 1 1
13 13029 1 1 34 LYS HB3 H -3.324 -6.723 2.659 1.00 . A A . 108 LYS HB3 1 1
13 13030 1 1 34 LYS HD2 H -2.030 -7.923 4.105 1.00 . A A . 108 LYS HD2 1 1
13 13031 1 1 34 LYS HD3 H -2.064 -9.692 4.198 1.00 . A A . 108 LYS HD3 1 1
13 13032 1 1 34 LYS HE2 H -1.296 -9.632 1.745 1.00 . A A . 108 LYS HE2 1 1
13 13033 1 1 34 LYS HE3 H -0.942 -7.926 2.036 1.00 . A A . 108 LYS HE3 1 1
13 13034 1 1 34 LYS HG2 H -4.262 -8.858 3.690 1.00 . A A . 108 LYS HG2 1 1
13 13035 1 1 34 LYS HG3 H -3.620 -9.670 2.261 1.00 . A A . 108 LYS HG3 1 1
13 13036 1 1 34 LYS HZ1 H 1.012 -9.308 2.367 1.00 . A A . 108 LYS HZ1 1 1
13 13037 1 1 34 LYS HZ2 H 0.208 -10.199 3.557 1.00 . A A . 108 LYS HZ2 1 1
13 13038 1 1 34 LYS HZ3 H 0.550 -8.569 3.813 1.00 . A A . 108 LYS HZ3 1 1
13 13039 1 1 34 LYS N N -5.755 -8.334 0.980 1.00 . A A . 108 LYS N 1 1
13 13040 1 1 34 LYS NZ N 0.273 -9.269 3.096 1.00 . A A . 108 LYS NZ 1 1
13 13041 1 1 34 LYS O O -5.354 -6.045 -0.273 1.00 . A A . 108 LYS O 1 1
13 13042 1 1 35 TYR C C -4.384 -2.589 1.557 1.00 . A A . 109 TYR C 1 1
13 13043 1 1 35 TYR CA C -5.291 -3.617 0.921 1.00 . A A . 109 TYR CA 1 1
13 13044 1 1 35 TYR CB C -6.739 -3.118 0.828 1.00 . A A . 109 TYR CB 1 1
13 13045 1 1 35 TYR CD1 C -7.708 -3.196 3.177 1.00 . A A . 109 TYR CD1 1 1
13 13046 1 1 35 TYR CD2 C -7.437 -1.077 2.117 1.00 . A A . 109 TYR CD2 1 1
13 13047 1 1 35 TYR CE1 C -8.240 -2.570 4.290 1.00 . A A . 109 TYR CE1 1 1
13 13048 1 1 35 TYR CE2 C -7.961 -0.449 3.221 1.00 . A A . 109 TYR CE2 1 1
13 13049 1 1 35 TYR CG C -7.297 -2.455 2.071 1.00 . A A . 109 TYR CG 1 1
13 13050 1 1 35 TYR CZ C -8.362 -1.196 4.305 1.00 . A A . 109 TYR CZ 1 1
13 13051 1 1 35 TYR H H -5.096 -4.903 2.599 1.00 . A A . 109 TYR H 1 1
13 13052 1 1 35 TYR HA H -4.930 -3.794 -0.082 1.00 . A A . 109 TYR HA 1 1
13 13053 1 1 35 TYR HB2 H -6.807 -2.399 0.026 1.00 . A A . 109 TYR HB2 1 1
13 13054 1 1 35 TYR HB3 H -7.374 -3.960 0.589 1.00 . A A . 109 TYR HB3 1 1
13 13055 1 1 35 TYR HD1 H -7.611 -4.273 3.165 1.00 . A A . 109 TYR HD1 1 1
13 13056 1 1 35 TYR HD2 H -7.122 -0.492 1.266 1.00 . A A . 109 TYR HD2 1 1
13 13057 1 1 35 TYR HE1 H -8.554 -3.155 5.142 1.00 . A A . 109 TYR HE1 1 1
13 13058 1 1 35 TYR HE2 H -8.057 0.627 3.231 1.00 . A A . 109 TYR HE2 1 1
13 13059 1 1 35 TYR HH H -8.526 -0.961 6.209 1.00 . A A . 109 TYR HH 1 1
13 13060 1 1 35 TYR N N -5.216 -4.880 1.618 1.00 . A A . 109 TYR N 1 1
13 13061 1 1 35 TYR O O -3.879 -2.794 2.653 1.00 . A A . 109 TYR O 1 1
13 13062 1 1 35 TYR OH O -8.891 -0.564 5.407 1.00 . A A . 109 TYR OH 1 1
13 13063 1 1 36 ILE C C -4.037 0.873 1.366 1.00 . A A . 110 ILE C 1 1
13 13064 1 1 36 ILE CA C -3.309 -0.450 1.369 1.00 . A A . 110 ILE CA 1 1
13 13065 1 1 36 ILE CB C -2.016 -0.286 0.519 1.00 . A A . 110 ILE CB 1 1
13 13066 1 1 36 ILE CD1 C -1.921 -2.136 -1.234 1.00 . A A . 110 ILE CD1 1 1
13 13067 1 1 36 ILE CG1 C -1.429 -1.637 0.113 1.00 . A A . 110 ILE CG1 1 1
13 13068 1 1 36 ILE CG2 C -0.982 0.524 1.280 1.00 . A A . 110 ILE CG2 1 1
13 13069 1 1 36 ILE H H -4.620 -1.367 0.003 1.00 . A A . 110 ILE H 1 1
13 13070 1 1 36 ILE HA H -3.027 -0.696 2.382 1.00 . A A . 110 ILE HA 1 1
13 13071 1 1 36 ILE HB H -2.274 0.267 -0.372 1.00 . A A . 110 ILE HB 1 1
13 13072 1 1 36 ILE HD11 H -2.986 -2.304 -1.190 1.00 . A A . 110 ILE HD11 1 1
13 13073 1 1 36 ILE HD12 H -1.419 -3.058 -1.485 1.00 . A A . 110 ILE HD12 1 1
13 13074 1 1 36 ILE HD13 H -1.705 -1.397 -1.992 1.00 . A A . 110 ILE HD13 1 1
13 13075 1 1 36 ILE HG12 H -0.353 -1.559 0.065 1.00 . A A . 110 ILE HG12 1 1
13 13076 1 1 36 ILE HG13 H -1.698 -2.370 0.857 1.00 . A A . 110 ILE HG13 1 1
13 13077 1 1 36 ILE HG21 H -0.736 0.016 2.202 1.00 . A A . 110 ILE HG21 1 1
13 13078 1 1 36 ILE HG22 H -1.386 1.500 1.505 1.00 . A A . 110 ILE HG22 1 1
13 13079 1 1 36 ILE HG23 H -0.093 0.632 0.678 1.00 . A A . 110 ILE HG23 1 1
13 13080 1 1 36 ILE N N -4.171 -1.493 0.871 1.00 . A A . 110 ILE N 1 1
13 13081 1 1 36 ILE O O -4.779 1.178 0.436 1.00 . A A . 110 ILE O 1 1
13 13082 1 1 37 ILE C C -3.315 3.946 2.082 1.00 . A A . 111 ILE C 1 1
13 13083 1 1 37 ILE CA C -4.391 2.967 2.476 1.00 . A A . 111 ILE CA 1 1
13 13084 1 1 37 ILE CB C -4.905 3.339 3.897 1.00 . A A . 111 ILE CB 1 1
13 13085 1 1 37 ILE CD1 C -5.489 1.095 4.964 1.00 . A A . 111 ILE CD1 1 1
13 13086 1 1 37 ILE CG1 C -6.006 2.382 4.365 1.00 . A A . 111 ILE CG1 1 1
13 13087 1 1 37 ILE CG2 C -5.413 4.775 3.920 1.00 . A A . 111 ILE CG2 1 1
13 13088 1 1 37 ILE H H -3.272 1.321 3.143 1.00 . A A . 111 ILE H 1 1
13 13089 1 1 37 ILE HA H -5.209 3.034 1.774 1.00 . A A . 111 ILE HA 1 1
13 13090 1 1 37 ILE HB H -4.072 3.272 4.581 1.00 . A A . 111 ILE HB 1 1
13 13091 1 1 37 ILE HD11 H -4.877 1.317 5.826 1.00 . A A . 111 ILE HD11 1 1
13 13092 1 1 37 ILE HD12 H -4.897 0.568 4.229 1.00 . A A . 111 ILE HD12 1 1
13 13093 1 1 37 ILE HD13 H -6.323 0.479 5.265 1.00 . A A . 111 ILE HD13 1 1
13 13094 1 1 37 ILE HG12 H -6.610 2.875 5.110 1.00 . A A . 111 ILE HG12 1 1
13 13095 1 1 37 ILE HG13 H -6.629 2.130 3.520 1.00 . A A . 111 ILE HG13 1 1
13 13096 1 1 37 ILE HG21 H -4.613 5.444 3.641 1.00 . A A . 111 ILE HG21 1 1
13 13097 1 1 37 ILE HG22 H -5.758 5.020 4.913 1.00 . A A . 111 ILE HG22 1 1
13 13098 1 1 37 ILE HG23 H -6.229 4.877 3.219 1.00 . A A . 111 ILE HG23 1 1
13 13099 1 1 37 ILE N N -3.835 1.643 2.406 1.00 . A A . 111 ILE N 1 1
13 13100 1 1 37 ILE O O -2.284 4.038 2.754 1.00 . A A . 111 ILE O 1 1
13 13101 1 1 38 CYS C C -2.925 6.982 1.065 1.00 . A A . 112 CYS C 1 1
13 13102 1 1 38 CYS CA C -2.543 5.611 0.557 1.00 . A A . 112 CYS CA 1 1
13 13103 1 1 38 CYS CB C -2.464 5.615 -0.965 1.00 . A A . 112 CYS CB 1 1
13 13104 1 1 38 CYS H H -4.351 4.557 0.488 1.00 . A A . 112 CYS H 1 1
13 13105 1 1 38 CYS HA H -1.583 5.333 0.965 1.00 . A A . 112 CYS HA 1 1
13 13106 1 1 38 CYS HB2 H -3.385 6.009 -1.366 1.00 . A A . 112 CYS HB2 1 1
13 13107 1 1 38 CYS HB3 H -1.644 6.244 -1.274 1.00 . A A . 112 CYS HB3 1 1
13 13108 1 1 38 CYS N N -3.521 4.652 1.001 1.00 . A A . 112 CYS N 1 1
13 13109 1 1 38 CYS O O -4.020 7.477 0.773 1.00 . A A . 112 CYS O 1 1
13 13110 1 1 38 CYS SG S -2.206 3.966 -1.696 1.00 . A A . 112 CYS SG 1 1
13 13111 1 1 39 SER C C -1.130 9.823 2.102 1.00 . A A . 113 SER C 1 1
13 13112 1 1 39 SER CA C -2.296 8.887 2.383 1.00 . A A . 113 SER CA 1 1
13 13113 1 1 39 SER CB C -2.536 8.760 3.892 1.00 . A A . 113 SER CB 1 1
13 13114 1 1 39 SER H H -1.174 7.161 2.009 1.00 . A A . 113 SER H 1 1
13 13115 1 1 39 SER HA H -3.187 9.284 1.919 1.00 . A A . 113 SER HA 1 1
13 13116 1 1 39 SER HB2 H -3.271 7.991 4.074 1.00 . A A . 113 SER HB2 1 1
13 13117 1 1 39 SER HB3 H -1.608 8.492 4.378 1.00 . A A . 113 SER HB3 1 1
13 13118 1 1 39 SER HG H -3.312 9.804 5.349 1.00 . A A . 113 SER HG 1 1
13 13119 1 1 39 SER N N -2.038 7.592 1.816 1.00 . A A . 113 SER N 1 1
13 13120 1 1 39 SER O O 0.018 9.386 1.976 1.00 . A A . 113 SER O 1 1
13 13121 1 1 39 SER OG O -3.007 9.977 4.450 1.00 . A A . 113 SER OG 1 1
13 13122 1 1 40 LYS C C -0.075 12.874 2.955 1.00 . A A . 114 LYS C 1 1
13 13123 1 1 40 LYS CA C -0.421 12.087 1.715 1.00 . A A . 114 LYS CA 1 1
13 13124 1 1 40 LYS CB C -0.895 13.041 0.622 1.00 . A A . 114 LYS CB 1 1
13 13125 1 1 40 LYS CD C 0.926 13.246 -1.072 1.00 . A A . 114 LYS CD 1 1
13 13126 1 1 40 LYS CE C 1.373 12.888 -2.475 1.00 . A A . 114 LYS CE 1 1
13 13127 1 1 40 LYS CG C -0.438 12.668 -0.766 1.00 . A A . 114 LYS CG 1 1
13 13128 1 1 40 LYS H H -2.363 11.371 2.060 1.00 . A A . 114 LYS H 1 1
13 13129 1 1 40 LYS HA H 0.465 11.580 1.362 1.00 . A A . 114 LYS HA 1 1
13 13130 1 1 40 LYS HB2 H -1.973 13.063 0.622 1.00 . A A . 114 LYS HB2 1 1
13 13131 1 1 40 LYS HB3 H -0.525 14.032 0.845 1.00 . A A . 114 LYS HB3 1 1
13 13132 1 1 40 LYS HD2 H 0.883 14.321 -0.980 1.00 . A A . 114 LYS HD2 1 1
13 13133 1 1 40 LYS HD3 H 1.641 12.851 -0.363 1.00 . A A . 114 LYS HD3 1 1
13 13134 1 1 40 LYS HE2 H 2.282 13.426 -2.685 1.00 . A A . 114 LYS HE2 1 1
13 13135 1 1 40 LYS HE3 H 1.569 11.830 -2.519 1.00 . A A . 114 LYS HE3 1 1
13 13136 1 1 40 LYS HG2 H -0.383 11.593 -0.839 1.00 . A A . 114 LYS HG2 1 1
13 13137 1 1 40 LYS HG3 H -1.149 13.046 -1.485 1.00 . A A . 114 LYS HG3 1 1
13 13138 1 1 40 LYS HZ1 H -0.558 12.770 -3.304 1.00 . A A . 114 LYS HZ1 1 1
13 13139 1 1 40 LYS HZ2 H 0.678 12.954 -4.445 1.00 . A A . 114 LYS HZ2 1 1
13 13140 1 1 40 LYS HZ3 H 0.198 14.274 -3.510 1.00 . A A . 114 LYS HZ3 1 1
13 13141 1 1 40 LYS N N -1.428 11.091 1.979 1.00 . A A . 114 LYS N 1 1
13 13142 1 1 40 LYS NZ N 0.353 13.246 -3.501 1.00 . A A . 114 LYS NZ 1 1
13 13143 1 1 40 LYS O O -0.941 13.206 3.761 1.00 . A A . 114 LYS O 1 1
13 13144 1 1 41 SER C C 2.464 15.106 3.502 1.00 . A A . 115 SER C 1 1
13 13145 1 1 41 SER CA C 1.684 13.992 4.150 1.00 . A A . 115 SER CA 1 1
13 13146 1 1 41 SER CB C 2.550 13.197 5.117 1.00 . A A . 115 SER CB 1 1
13 13147 1 1 41 SER H H 1.854 12.801 2.470 1.00 . A A . 115 SER H 1 1
13 13148 1 1 41 SER HA H 0.835 14.409 4.673 1.00 . A A . 115 SER HA 1 1
13 13149 1 1 41 SER HB2 H 3.289 12.645 4.552 1.00 . A A . 115 SER HB2 1 1
13 13150 1 1 41 SER HB3 H 3.048 13.866 5.802 1.00 . A A . 115 SER HB3 1 1
13 13151 1 1 41 SER HG H 0.859 12.617 5.897 1.00 . A A . 115 SER HG 1 1
13 13152 1 1 41 SER N N 1.189 13.154 3.102 1.00 . A A . 115 SER N 1 1
13 13153 1 1 41 SER O O 3.690 15.048 3.384 1.00 . A A . 115 SER O 1 1
13 13154 1 1 41 SER OG O 1.760 12.273 5.851 1.00 . A A . 115 SER OG 1 1
13 13155 1 1 42 GLY C C 2.741 16.680 0.905 1.00 . A A . 116 GLY C 1 1
13 13156 1 1 42 GLY CA C 2.328 17.151 2.281 1.00 . A A . 116 GLY CA 1 1
13 13157 1 1 42 GLY H H 0.766 16.043 3.184 1.00 . A A . 116 GLY H 1 1
13 13158 1 1 42 GLY HA2 H 1.613 17.954 2.186 1.00 . A A . 116 GLY HA2 1 1
13 13159 1 1 42 GLY HA3 H 3.201 17.507 2.806 1.00 . A A . 116 GLY HA3 1 1
13 13160 1 1 42 GLY N N 1.733 16.080 3.020 1.00 . A A . 116 GLY N 1 1
13 13161 1 1 42 GLY O O 1.896 16.476 0.031 1.00 . A A . 116 GLY O 1 1
13 13162 1 1 43 SER C C 5.133 14.595 -0.400 1.00 . A A . 117 SER C 1 1
13 13163 1 1 43 SER CA C 4.553 16.000 -0.542 1.00 . A A . 117 SER CA 1 1
13 13164 1 1 43 SER CB C 5.616 16.966 -1.050 1.00 . A A . 117 SER CB 1 1
13 13165 1 1 43 SER H H 4.650 16.663 1.455 1.00 . A A . 117 SER H 1 1
13 13166 1 1 43 SER HA H 3.741 15.964 -1.254 1.00 . A A . 117 SER HA 1 1
13 13167 1 1 43 SER HB2 H 6.156 16.500 -1.860 1.00 . A A . 117 SER HB2 1 1
13 13168 1 1 43 SER HB3 H 5.140 17.869 -1.402 1.00 . A A . 117 SER HB3 1 1
13 13169 1 1 43 SER HG H 7.197 16.599 0.067 1.00 . A A . 117 SER HG 1 1
13 13170 1 1 43 SER N N 4.026 16.478 0.721 1.00 . A A . 117 SER N 1 1
13 13171 1 1 43 SER O O 5.867 14.123 -1.269 1.00 . A A . 117 SER O 1 1
13 13172 1 1 43 SER OG O 6.536 17.301 -0.016 1.00 . A A . 117 SER OG 1 1
13 13173 1 1 44 LEU C C 4.178 11.594 1.072 1.00 . A A . 118 LEU C 1 1
13 13174 1 1 44 LEU CA C 5.312 12.592 0.938 1.00 . A A . 118 LEU CA 1 1
13 13175 1 1 44 LEU CB C 6.166 12.594 2.211 1.00 . A A . 118 LEU CB 1 1
13 13176 1 1 44 LEU CD1 C 7.950 11.076 1.290 1.00 . A A . 118 LEU CD1 1 1
13 13177 1 1 44 LEU CD2 C 7.782 11.445 3.750 1.00 . A A . 118 LEU CD2 1 1
13 13178 1 1 44 LEU CG C 7.002 11.327 2.453 1.00 . A A . 118 LEU CG 1 1
13 13179 1 1 44 LEU H H 4.128 14.305 1.294 1.00 . A A . 118 LEU H 1 1
13 13180 1 1 44 LEU HA H 5.931 12.312 0.098 1.00 . A A . 118 LEU HA 1 1
13 13181 1 1 44 LEU HB2 H 6.826 13.445 2.185 1.00 . A A . 118 LEU HB2 1 1
13 13182 1 1 44 LEU HB3 H 5.499 12.714 3.053 1.00 . A A . 118 LEU HB3 1 1
13 13183 1 1 44 LEU HD11 H 8.561 10.211 1.503 1.00 . A A . 118 LEU HD11 1 1
13 13184 1 1 44 LEU HD12 H 8.584 11.938 1.145 1.00 . A A . 118 LEU HD12 1 1
13 13185 1 1 44 LEU HD13 H 7.378 10.895 0.391 1.00 . A A . 118 LEU HD13 1 1
13 13186 1 1 44 LEU HD21 H 8.441 12.297 3.696 1.00 . A A . 118 LEU HD21 1 1
13 13187 1 1 44 LEU HD22 H 8.364 10.548 3.902 1.00 . A A . 118 LEU HD22 1 1
13 13188 1 1 44 LEU HD23 H 7.096 11.572 4.574 1.00 . A A . 118 LEU HD23 1 1
13 13189 1 1 44 LEU HG H 6.341 10.477 2.533 1.00 . A A . 118 LEU HG 1 1
13 13190 1 1 44 LEU N N 4.785 13.922 0.676 1.00 . A A . 118 LEU N 1 1
13 13191 1 1 44 LEU O O 3.116 11.924 1.598 1.00 . A A . 118 LEU O 1 1
13 13192 1 1 45 TRP C C 3.568 8.492 1.903 1.00 . A A . 119 TRP C 1 1
13 13193 1 1 45 TRP CA C 3.386 9.346 0.659 1.00 . A A . 119 TRP CA 1 1
13 13194 1 1 45 TRP CB C 3.461 8.429 -0.558 1.00 . A A . 119 TRP CB 1 1
13 13195 1 1 45 TRP CD1 C 3.659 9.645 -2.801 1.00 . A A . 119 TRP CD1 1 1
13 13196 1 1 45 TRP CD2 C 1.584 8.990 -2.280 1.00 . A A . 119 TRP CD2 1 1
13 13197 1 1 45 TRP CE2 C 1.551 9.628 -3.532 1.00 . A A . 119 TRP CE2 1 1
13 13198 1 1 45 TRP CE3 C 0.395 8.491 -1.745 1.00 . A A . 119 TRP CE3 1 1
13 13199 1 1 45 TRP CG C 2.940 9.013 -1.829 1.00 . A A . 119 TRP CG 1 1
13 13200 1 1 45 TRP CH2 C -0.771 9.281 -3.711 1.00 . A A . 119 TRP CH2 1 1
13 13201 1 1 45 TRP CZ2 C 0.376 9.778 -4.257 1.00 . A A . 119 TRP CZ2 1 1
13 13202 1 1 45 TRP CZ3 C -0.770 8.644 -2.466 1.00 . A A . 119 TRP CZ3 1 1
13 13203 1 1 45 TRP H H 5.234 10.197 0.118 1.00 . A A . 119 TRP H 1 1
13 13204 1 1 45 TRP HA H 2.414 9.810 0.683 1.00 . A A . 119 TRP HA 1 1
13 13205 1 1 45 TRP HB2 H 4.490 8.156 -0.727 1.00 . A A . 119 TRP HB2 1 1
13 13206 1 1 45 TRP HB3 H 2.895 7.531 -0.348 1.00 . A A . 119 TRP HB3 1 1
13 13207 1 1 45 TRP HD1 H 4.724 9.822 -2.754 1.00 . A A . 119 TRP HD1 1 1
13 13208 1 1 45 TRP HE1 H 3.107 10.491 -4.645 1.00 . A A . 119 TRP HE1 1 1
13 13209 1 1 45 TRP HE3 H 0.378 7.996 -0.786 1.00 . A A . 119 TRP HE3 1 1
13 13210 1 1 45 TRP HH2 H -1.707 9.378 -4.238 1.00 . A A . 119 TRP HH2 1 1
13 13211 1 1 45 TRP HZ2 H 0.357 10.268 -5.219 1.00 . A A . 119 TRP HZ2 1 1
13 13212 1 1 45 TRP HZ3 H -1.702 8.266 -2.070 1.00 . A A . 119 TRP HZ3 1 1
13 13213 1 1 45 TRP N N 4.390 10.392 0.575 1.00 . A A . 119 TRP N 1 1
13 13214 1 1 45 TRP NE1 N 2.830 10.018 -3.828 1.00 . A A . 119 TRP NE1 1 1
13 13215 1 1 45 TRP O O 4.680 8.074 2.228 1.00 . A A . 119 TRP O 1 1
13 13216 1 1 46 TYR C C 1.393 6.291 3.458 1.00 . A A . 120 TYR C 1 1
13 13217 1 1 46 TYR CA C 2.452 7.330 3.705 1.00 . A A . 120 TYR CA 1 1
13 13218 1 1 46 TYR CB C 2.195 8.034 5.025 1.00 . A A . 120 TYR CB 1 1
13 13219 1 1 46 TYR CD1 C 3.770 9.987 5.141 1.00 . A A . 120 TYR CD1 1 1
13 13220 1 1 46 TYR CD2 C 4.189 8.123 6.555 1.00 . A A . 120 TYR CD2 1 1
13 13221 1 1 46 TYR CE1 C 4.876 10.628 5.647 1.00 . A A . 120 TYR CE1 1 1
13 13222 1 1 46 TYR CE2 C 5.300 8.758 7.070 1.00 . A A . 120 TYR CE2 1 1
13 13223 1 1 46 TYR CG C 3.408 8.730 5.583 1.00 . A A . 120 TYR CG 1 1
13 13224 1 1 46 TYR CZ C 5.639 10.010 6.612 1.00 . A A . 120 TYR CZ 1 1
13 13225 1 1 46 TYR H H 1.651 8.737 2.363 1.00 . A A . 120 TYR H 1 1
13 13226 1 1 46 TYR HA H 3.415 6.839 3.744 1.00 . A A . 120 TYR HA 1 1
13 13227 1 1 46 TYR HB2 H 1.416 8.769 4.894 1.00 . A A . 120 TYR HB2 1 1
13 13228 1 1 46 TYR HB3 H 1.873 7.295 5.745 1.00 . A A . 120 TYR HB3 1 1
13 13229 1 1 46 TYR HD1 H 3.169 10.470 4.383 1.00 . A A . 120 TYR HD1 1 1
13 13230 1 1 46 TYR HD2 H 3.915 7.138 6.904 1.00 . A A . 120 TYR HD2 1 1
13 13231 1 1 46 TYR HE1 H 5.138 11.609 5.285 1.00 . A A . 120 TYR HE1 1 1
13 13232 1 1 46 TYR HE2 H 5.898 8.271 7.827 1.00 . A A . 120 TYR HE2 1 1
13 13233 1 1 46 TYR HH H 7.470 10.017 7.192 1.00 . A A . 120 TYR HH 1 1
13 13234 1 1 46 TYR N N 2.477 8.254 2.594 1.00 . A A . 120 TYR N 1 1
13 13235 1 1 46 TYR O O 0.223 6.617 3.252 1.00 . A A . 120 TYR O 1 1
13 13236 1 1 46 TYR OH O 6.744 10.650 7.124 1.00 . A A . 120 TYR OH 1 1
13 13237 1 1 47 ILE C C 0.778 3.006 4.338 1.00 . A A . 121 ILE C 1 1
13 13238 1 1 47 ILE CA C 0.884 3.973 3.170 1.00 . A A . 121 ILE CA 1 1
13 13239 1 1 47 ILE CB C 1.290 3.221 1.862 1.00 . A A . 121 ILE CB 1 1
13 13240 1 1 47 ILE CD1 C 2.576 1.105 2.535 1.00 . A A . 121 ILE CD1 1 1
13 13241 1 1 47 ILE CG1 C 2.657 2.522 1.999 1.00 . A A . 121 ILE CG1 1 1
13 13242 1 1 47 ILE CG2 C 1.317 4.182 0.685 1.00 . A A . 121 ILE CG2 1 1
13 13243 1 1 47 ILE H H 2.734 4.860 3.664 1.00 . A A . 121 ILE H 1 1
13 13244 1 1 47 ILE HA H -0.089 4.414 3.007 1.00 . A A . 121 ILE HA 1 1
13 13245 1 1 47 ILE HB H 0.535 2.478 1.656 1.00 . A A . 121 ILE HB 1 1
13 13246 1 1 47 ILE HD11 H 2.122 1.116 3.514 1.00 . A A . 121 ILE HD11 1 1
13 13247 1 1 47 ILE HD12 H 3.570 0.692 2.604 1.00 . A A . 121 ILE HD12 1 1
13 13248 1 1 47 ILE HD13 H 1.981 0.501 1.867 1.00 . A A . 121 ILE HD13 1 1
13 13249 1 1 47 ILE HG12 H 3.130 2.479 1.030 1.00 . A A . 121 ILE HG12 1 1
13 13250 1 1 47 ILE HG13 H 3.277 3.097 2.671 1.00 . A A . 121 ILE HG13 1 1
13 13251 1 1 47 ILE HG21 H 2.025 4.973 0.883 1.00 . A A . 121 ILE HG21 1 1
13 13252 1 1 47 ILE HG22 H 0.333 4.607 0.545 1.00 . A A . 121 ILE HG22 1 1
13 13253 1 1 47 ILE HG23 H 1.611 3.652 -0.208 1.00 . A A . 121 ILE HG23 1 1
13 13254 1 1 47 ILE N N 1.796 5.052 3.460 1.00 . A A . 121 ILE N 1 1
13 13255 1 1 47 ILE O O 1.674 2.926 5.181 1.00 . A A . 121 ILE O 1 1
13 13256 1 1 48 THR C C -1.264 0.106 4.841 1.00 . A A . 122 THR C 1 1
13 13257 1 1 48 THR CA C -0.556 1.319 5.434 1.00 . A A . 122 THR CA 1 1
13 13258 1 1 48 THR CB C -1.422 1.908 6.569 1.00 . A A . 122 THR CB 1 1
13 13259 1 1 48 THR CG2 C -1.505 0.944 7.744 1.00 . A A . 122 THR CG2 1 1
13 13260 1 1 48 THR H H -1.029 2.465 3.732 1.00 . A A . 122 THR H 1 1
13 13261 1 1 48 THR HA H 0.398 1.020 5.841 1.00 . A A . 122 THR HA 1 1
13 13262 1 1 48 THR HB H -2.417 2.085 6.187 1.00 . A A . 122 THR HB 1 1
13 13263 1 1 48 THR HG1 H 0.084 3.162 6.792 1.00 . A A . 122 THR HG1 1 1
13 13264 1 1 48 THR HG21 H -2.126 1.371 8.517 1.00 . A A . 122 THR HG21 1 1
13 13265 1 1 48 THR HG22 H -0.514 0.766 8.135 1.00 . A A . 122 THR HG22 1 1
13 13266 1 1 48 THR HG23 H -1.933 0.009 7.412 1.00 . A A . 122 THR HG23 1 1
13 13267 1 1 48 THR N N -0.329 2.303 4.400 1.00 . A A . 122 THR N 1 1
13 13268 1 1 48 THR O O -2.360 0.233 4.303 1.00 . A A . 122 THR O 1 1
13 13269 1 1 48 THR OG1 O -0.855 3.150 7.011 1.00 . A A . 122 THR OG1 1 1
13 13270 1 1 49 VAL C C -2.031 -3.017 5.423 1.00 . A A . 123 VAL C 1 1
13 13271 1 1 49 VAL CA C -1.242 -2.255 4.365 1.00 . A A . 123 VAL CA 1 1
13 13272 1 1 49 VAL CB C -0.202 -3.186 3.665 1.00 . A A . 123 VAL CB 1 1
13 13273 1 1 49 VAL CG1 C 0.964 -3.520 4.580 1.00 . A A . 123 VAL CG1 1 1
13 13274 1 1 49 VAL CG2 C -0.875 -4.460 3.165 1.00 . A A . 123 VAL CG2 1 1
13 13275 1 1 49 VAL H H 0.218 -1.137 5.389 1.00 . A A . 123 VAL H 1 1
13 13276 1 1 49 VAL HA H -1.946 -1.921 3.615 1.00 . A A . 123 VAL HA 1 1
13 13277 1 1 49 VAL HB H 0.191 -2.658 2.807 1.00 . A A . 123 VAL HB 1 1
13 13278 1 1 49 VAL HG11 H 0.588 -3.937 5.501 1.00 . A A . 123 VAL HG11 1 1
13 13279 1 1 49 VAL HG12 H 1.533 -2.626 4.788 1.00 . A A . 123 VAL HG12 1 1
13 13280 1 1 49 VAL HG13 H 1.597 -4.247 4.092 1.00 . A A . 123 VAL HG13 1 1
13 13281 1 1 49 VAL HG21 H -1.656 -4.205 2.465 1.00 . A A . 123 VAL HG21 1 1
13 13282 1 1 49 VAL HG22 H -1.301 -4.992 4.002 1.00 . A A . 123 VAL HG22 1 1
13 13283 1 1 49 VAL HG23 H -0.142 -5.085 2.676 1.00 . A A . 123 VAL HG23 1 1
13 13284 1 1 49 VAL N N -0.642 -1.059 4.922 1.00 . A A . 123 VAL N 1 1
13 13285 1 1 49 VAL O O -1.471 -3.600 6.353 1.00 . A A . 123 VAL O 1 1
13 13286 1 1 50 MET C C -4.839 -4.868 5.543 1.00 . A A . 124 MET C 1 1
13 13287 1 1 50 MET CA C -4.222 -3.648 6.202 1.00 . A A . 124 MET CA 1 1
13 13288 1 1 50 MET CB C -5.337 -2.697 6.658 1.00 . A A . 124 MET CB 1 1
13 13289 1 1 50 MET CE C -2.948 -2.471 9.074 1.00 . A A . 124 MET CE 1 1
13 13290 1 1 50 MET CG C -4.857 -1.406 7.315 1.00 . A A . 124 MET CG 1 1
13 13291 1 1 50 MET H H -3.705 -2.478 4.525 1.00 . A A . 124 MET H 1 1
13 13292 1 1 50 MET HA H -3.650 -3.960 7.059 1.00 . A A . 124 MET HA 1 1
13 13293 1 1 50 MET HB2 H -5.932 -2.431 5.797 1.00 . A A . 124 MET HB2 1 1
13 13294 1 1 50 MET HB3 H -5.965 -3.221 7.363 1.00 . A A . 124 MET HB3 1 1
13 13295 1 1 50 MET HE1 H -2.267 -2.014 8.368 1.00 . A A . 124 MET HE1 1 1
13 13296 1 1 50 MET HE2 H -3.128 -3.498 8.796 1.00 . A A . 124 MET HE2 1 1
13 13297 1 1 50 MET HE3 H -2.512 -2.441 10.060 1.00 . A A . 124 MET HE3 1 1
13 13298 1 1 50 MET HG2 H -3.957 -1.087 6.814 1.00 . A A . 124 MET HG2 1 1
13 13299 1 1 50 MET HG3 H -5.617 -0.649 7.183 1.00 . A A . 124 MET HG3 1 1
13 13300 1 1 50 MET N N -3.332 -2.981 5.285 1.00 . A A . 124 MET N 1 1
13 13301 1 1 50 MET O O -5.374 -4.780 4.439 1.00 . A A . 124 MET O 1 1
13 13302 1 1 50 MET SD S -4.494 -1.567 9.087 1.00 . A A . 124 MET SD 1 1
13 13303 1 1 51 PRO C C -6.853 -7.258 6.005 1.00 . A A . 125 PRO C 1 1
13 13304 1 1 51 PRO CA C -5.363 -7.244 5.689 1.00 . A A . 125 PRO CA 1 1
13 13305 1 1 51 PRO CB C -4.641 -8.343 6.465 1.00 . A A . 125 PRO CB 1 1
13 13306 1 1 51 PRO CD C -3.998 -6.249 7.439 1.00 . A A . 125 PRO CD 1 1
13 13307 1 1 51 PRO CG C -4.243 -7.702 7.749 1.00 . A A . 125 PRO CG 1 1
13 13308 1 1 51 PRO HA H -5.212 -7.370 4.629 1.00 . A A . 125 PRO HA 1 1
13 13309 1 1 51 PRO HB2 H -5.314 -9.172 6.627 1.00 . A A . 125 PRO HB2 1 1
13 13310 1 1 51 PRO HB3 H -3.777 -8.675 5.908 1.00 . A A . 125 PRO HB3 1 1
13 13311 1 1 51 PRO HD2 H -4.384 -5.623 8.230 1.00 . A A . 125 PRO HD2 1 1
13 13312 1 1 51 PRO HD3 H -2.943 -6.067 7.297 1.00 . A A . 125 PRO HD3 1 1
13 13313 1 1 51 PRO HG2 H -5.041 -7.799 8.470 1.00 . A A . 125 PRO HG2 1 1
13 13314 1 1 51 PRO HG3 H -3.340 -8.160 8.125 1.00 . A A . 125 PRO HG3 1 1
13 13315 1 1 51 PRO N N -4.741 -6.026 6.184 1.00 . A A . 125 PRO N 1 1
13 13316 1 1 51 PRO O O -7.271 -6.787 7.065 1.00 . A A . 125 PRO O 1 1
13 13317 1 1 52 CYS C C -9.477 -9.170 5.909 1.00 . A A . 126 CYS C 1 1
13 13318 1 1 52 CYS CA C -9.084 -7.819 5.317 1.00 . A A . 126 CYS CA 1 1
13 13319 1 1 52 CYS CB C -9.859 -7.580 4.026 1.00 . A A . 126 CYS CB 1 1
13 13320 1 1 52 CYS H H -7.284 -8.104 4.247 1.00 . A A . 126 CYS H 1 1
13 13321 1 1 52 CYS HA H -9.338 -7.038 6.018 1.00 . A A . 126 CYS HA 1 1
13 13322 1 1 52 CYS HB2 H -9.410 -6.770 3.471 1.00 . A A . 126 CYS HB2 1 1
13 13323 1 1 52 CYS HB3 H -9.823 -8.490 3.443 1.00 . A A . 126 CYS HB3 1 1
13 13324 1 1 52 CYS N N -7.655 -7.764 5.091 1.00 . A A . 126 CYS N 1 1
13 13325 1 1 52 CYS O O -8.620 -10.038 6.129 1.00 . A A . 126 CYS O 1 1
13 13326 1 1 52 CYS SG S -11.617 -7.184 4.307 1.00 . A A . 126 CYS SG 1 1
13 13327 1 1 53 SER C C -11.021 -11.746 5.779 1.00 . A A . 127 SER C 1 1
13 13328 1 1 53 SER CA C -11.283 -10.565 6.709 1.00 . A A . 127 SER CA 1 1
13 13329 1 1 53 SER CB C -12.786 -10.414 6.983 1.00 . A A . 127 SER CB 1 1
13 13330 1 1 53 SER H H -11.395 -8.629 5.916 1.00 . A A . 127 SER H 1 1
13 13331 1 1 53 SER HA H -10.772 -10.735 7.640 1.00 . A A . 127 SER HA 1 1
13 13332 1 1 53 SER HB2 H -12.946 -9.562 7.625 1.00 . A A . 127 SER HB2 1 1
13 13333 1 1 53 SER HB3 H -13.300 -10.255 6.046 1.00 . A A . 127 SER HB3 1 1
13 13334 1 1 53 SER HG H -14.132 -11.824 7.150 1.00 . A A . 127 SER HG 1 1
13 13335 1 1 53 SER N N -10.766 -9.348 6.143 1.00 . A A . 127 SER N 1 1
13 13336 1 1 53 SER O O -11.001 -11.597 4.551 1.00 . A A . 127 SER O 1 1
13 13337 1 1 53 SER OG O -13.321 -11.568 7.612 1.00 . A A . 127 SER OG 1 1
13 13338 1 1 54 ILE C C -11.763 -14.458 4.765 1.00 . A A . 128 ILE C 1 1
13 13339 1 1 54 ILE CA C -10.541 -14.112 5.602 1.00 . A A . 128 ILE CA 1 1
13 13340 1 1 54 ILE CB C -10.158 -15.317 6.525 1.00 . A A . 128 ILE CB 1 1
13 13341 1 1 54 ILE CD1 C -8.614 -13.985 8.102 1.00 . A A . 128 ILE CD1 1 1
13 13342 1 1 54 ILE CG1 C -8.745 -15.134 7.121 1.00 . A A . 128 ILE CG1 1 1
13 13343 1 1 54 ILE CG2 C -10.239 -16.639 5.767 1.00 . A A . 128 ILE CG2 1 1
13 13344 1 1 54 ILE H H -10.803 -12.956 7.344 1.00 . A A . 128 ILE H 1 1
13 13345 1 1 54 ILE HA H -9.712 -13.912 4.937 1.00 . A A . 128 ILE HA 1 1
13 13346 1 1 54 ILE HB H -10.872 -15.355 7.333 1.00 . A A . 128 ILE HB 1 1
13 13347 1 1 54 ILE HD11 H -9.297 -14.134 8.926 1.00 . A A . 128 ILE HD11 1 1
13 13348 1 1 54 ILE HD12 H -8.850 -13.056 7.601 1.00 . A A . 128 ILE HD12 1 1
13 13349 1 1 54 ILE HD13 H -7.603 -13.944 8.475 1.00 . A A . 128 ILE HD13 1 1
13 13350 1 1 54 ILE HG12 H -8.463 -16.037 7.641 1.00 . A A . 128 ILE HG12 1 1
13 13351 1 1 54 ILE HG13 H -8.050 -14.961 6.313 1.00 . A A . 128 ILE HG13 1 1
13 13352 1 1 54 ILE HG21 H -9.966 -17.450 6.427 1.00 . A A . 128 ILE HG21 1 1
13 13353 1 1 54 ILE HG22 H -9.558 -16.614 4.928 1.00 . A A . 128 ILE HG22 1 1
13 13354 1 1 54 ILE HG23 H -11.246 -16.787 5.409 1.00 . A A . 128 ILE HG23 1 1
13 13355 1 1 54 ILE N N -10.792 -12.905 6.363 1.00 . A A . 128 ILE N 1 1
13 13356 1 1 54 ILE O O -12.884 -14.491 5.273 1.00 . A A . 128 ILE O 1 1
13 13357 1 1 55 GLY C C -13.153 -13.782 1.866 1.00 . A A . 129 GLY C 1 1
13 13358 1 1 55 GLY CA C -12.635 -15.001 2.601 1.00 . A A . 129 GLY CA 1 1
13 13359 1 1 55 GLY H H -10.619 -14.720 3.156 1.00 . A A . 129 GLY H 1 1
13 13360 1 1 55 GLY HA2 H -12.300 -15.725 1.874 1.00 . A A . 129 GLY HA2 1 1
13 13361 1 1 55 GLY HA3 H -13.442 -15.432 3.174 1.00 . A A . 129 GLY HA3 1 1
13 13362 1 1 55 GLY N N -11.543 -14.699 3.489 1.00 . A A . 129 GLY N 1 1
13 13363 1 1 55 GLY O O -14.042 -13.896 1.027 1.00 . A A . 129 GLY O 1 1
13 13364 1 1 56 THR C C -11.828 -10.627 0.967 1.00 . A A . 130 THR C 1 1
13 13365 1 1 56 THR CA C -13.034 -11.392 1.509 1.00 . A A . 130 THR CA 1 1
13 13366 1 1 56 THR CB C -13.853 -10.471 2.447 1.00 . A A . 130 THR CB 1 1
13 13367 1 1 56 THR CG2 C -15.208 -11.080 2.765 1.00 . A A . 130 THR CG2 1 1
13 13368 1 1 56 THR H H -11.927 -12.526 2.870 1.00 . A A . 130 THR H 1 1
13 13369 1 1 56 THR HA H -13.662 -11.676 0.677 1.00 . A A . 130 THR HA 1 1
13 13370 1 1 56 THR HB H -14.007 -9.526 1.949 1.00 . A A . 130 THR HB 1 1
13 13371 1 1 56 THR HG1 H -12.272 -10.664 3.620 1.00 . A A . 130 THR HG1 1 1
13 13372 1 1 56 THR HG21 H -15.769 -11.213 1.852 1.00 . A A . 130 THR HG21 1 1
13 13373 1 1 56 THR HG22 H -15.749 -10.421 3.428 1.00 . A A . 130 THR HG22 1 1
13 13374 1 1 56 THR HG23 H -15.068 -12.038 3.245 1.00 . A A . 130 THR HG23 1 1
13 13375 1 1 56 THR N N -12.616 -12.609 2.179 1.00 . A A . 130 THR N 1 1
13 13376 1 1 56 THR O O -10.729 -10.701 1.531 1.00 . A A . 130 THR O 1 1
13 13377 1 1 56 THR OG1 O -13.139 -10.242 3.668 1.00 . A A . 130 THR OG1 1 1
13 13378 1 1 57 LYS C C -11.433 -7.688 -0.914 1.00 . A A . 131 LYS C 1 1
13 13379 1 1 57 LYS CA C -10.987 -9.128 -0.745 1.00 . A A . 131 LYS CA 1 1
13 13380 1 1 57 LYS CB C -10.622 -9.724 -2.104 1.00 . A A . 131 LYS CB 1 1
13 13381 1 1 57 LYS CD C -11.336 -10.345 -4.422 1.00 . A A . 131 LYS CD 1 1
13 13382 1 1 57 LYS CE C -12.469 -10.366 -5.426 1.00 . A A . 131 LYS CE 1 1
13 13383 1 1 57 LYS CG C -11.773 -9.755 -3.098 1.00 . A A . 131 LYS CG 1 1
13 13384 1 1 57 LYS H H -12.939 -9.850 -0.506 1.00 . A A . 131 LYS H 1 1
13 13385 1 1 57 LYS HA H -10.119 -9.155 -0.101 1.00 . A A . 131 LYS HA 1 1
13 13386 1 1 57 LYS HB2 H -9.824 -9.137 -2.534 1.00 . A A . 131 LYS HB2 1 1
13 13387 1 1 57 LYS HB3 H -10.270 -10.735 -1.960 1.00 . A A . 131 LYS HB3 1 1
13 13388 1 1 57 LYS HD2 H -10.525 -9.752 -4.822 1.00 . A A . 131 LYS HD2 1 1
13 13389 1 1 57 LYS HD3 H -10.996 -11.357 -4.253 1.00 . A A . 131 LYS HD3 1 1
13 13390 1 1 57 LYS HE2 H -13.256 -11.000 -5.045 1.00 . A A . 131 LYS HE2 1 1
13 13391 1 1 57 LYS HE3 H -12.846 -9.361 -5.546 1.00 . A A . 131 LYS HE3 1 1
13 13392 1 1 57 LYS HG2 H -12.572 -10.355 -2.692 1.00 . A A . 131 LYS HG2 1 1
13 13393 1 1 57 LYS HG3 H -12.124 -8.745 -3.259 1.00 . A A . 131 LYS HG3 1 1
13 13394 1 1 57 LYS HZ1 H -11.283 -10.269 -7.138 1.00 . A A . 131 LYS HZ1 1 1
13 13395 1 1 57 LYS HZ2 H -12.826 -10.905 -7.411 1.00 . A A . 131 LYS HZ2 1 1
13 13396 1 1 57 LYS HZ3 H -11.646 -11.845 -6.647 1.00 . A A . 131 LYS HZ3 1 1
13 13397 1 1 57 LYS N N -12.037 -9.900 -0.114 1.00 . A A . 131 LYS N 1 1
13 13398 1 1 57 LYS NZ N -12.028 -10.883 -6.745 1.00 . A A . 131 LYS NZ 1 1
13 13399 1 1 57 LYS O O -12.631 -7.407 -0.975 1.00 . A A . 131 LYS O 1 1
13 13400 1 1 58 PHE C C -10.934 -4.982 -2.586 1.00 . A A . 132 PHE C 1 1
13 13401 1 1 58 PHE CA C -10.774 -5.376 -1.115 1.00 . A A . 132 PHE CA 1 1
13 13402 1 1 58 PHE CB C -9.654 -4.566 -0.465 1.00 . A A . 132 PHE CB 1 1
13 13403 1 1 58 PHE CD1 C -10.689 -2.721 0.880 1.00 . A A . 132 PHE CD1 1 1
13 13404 1 1 58 PHE CD2 C -9.559 -2.149 -1.138 1.00 . A A . 132 PHE CD2 1 1
13 13405 1 1 58 PHE CE1 C -10.972 -1.391 1.103 1.00 . A A . 132 PHE CE1 1 1
13 13406 1 1 58 PHE CE2 C -9.841 -0.817 -0.922 1.00 . A A . 132 PHE CE2 1 1
13 13407 1 1 58 PHE CG C -9.980 -3.117 -0.242 1.00 . A A . 132 PHE CG 1 1
13 13408 1 1 58 PHE CZ C -10.548 -0.437 0.201 1.00 . A A . 132 PHE CZ 1 1
13 13409 1 1 58 PHE H H -9.543 -7.080 -0.927 1.00 . A A . 132 PHE H 1 1
13 13410 1 1 58 PHE HA H -11.696 -5.175 -0.594 1.00 . A A . 132 PHE HA 1 1
13 13411 1 1 58 PHE HB2 H -9.422 -5.000 0.495 1.00 . A A . 132 PHE HB2 1 1
13 13412 1 1 58 PHE HB3 H -8.778 -4.619 -1.095 1.00 . A A . 132 PHE HB3 1 1
13 13413 1 1 58 PHE HD1 H -11.023 -3.468 1.586 1.00 . A A . 132 PHE HD1 1 1
13 13414 1 1 58 PHE HD2 H -9.006 -2.446 -2.016 1.00 . A A . 132 PHE HD2 1 1
13 13415 1 1 58 PHE HE1 H -11.526 -1.094 1.982 1.00 . A A . 132 PHE HE1 1 1
13 13416 1 1 58 PHE HE2 H -9.508 -0.072 -1.630 1.00 . A A . 132 PHE HE2 1 1
13 13417 1 1 58 PHE HZ H -10.769 0.606 0.372 1.00 . A A . 132 PHE HZ 1 1
13 13418 1 1 58 PHE N N -10.480 -6.790 -0.982 1.00 . A A . 132 PHE N 1 1
13 13419 1 1 58 PHE O O -10.161 -5.412 -3.444 1.00 . A A . 132 PHE O 1 1
13 13420 1 1 59 ASP C C -11.643 -2.282 -4.383 1.00 . A A . 133 ASP C 1 1
13 13421 1 1 59 ASP CA C -12.206 -3.690 -4.219 1.00 . A A . 133 ASP CA 1 1
13 13422 1 1 59 ASP CB C -13.714 -3.692 -4.514 1.00 . A A . 133 ASP CB 1 1
13 13423 1 1 59 ASP CG C -14.030 -3.291 -5.945 1.00 . A A . 133 ASP CG 1 1
13 13424 1 1 59 ASP H H -12.533 -3.883 -2.131 1.00 . A A . 133 ASP H 1 1
13 13425 1 1 59 ASP HA H -11.703 -4.348 -4.910 1.00 . A A . 133 ASP HA 1 1
13 13426 1 1 59 ASP HB2 H -14.105 -4.685 -4.344 1.00 . A A . 133 ASP HB2 1 1
13 13427 1 1 59 ASP HB3 H -14.202 -2.997 -3.847 1.00 . A A . 133 ASP HB3 1 1
13 13428 1 1 59 ASP N N -11.944 -4.173 -2.864 1.00 . A A . 133 ASP N 1 1
13 13429 1 1 59 ASP O O -11.837 -1.432 -3.516 1.00 . A A . 133 ASP O 1 1
13 13430 1 1 59 ASP OD1 O -14.032 -4.174 -6.825 1.00 . A A . 133 ASP OD1 1 1
13 13431 1 1 59 ASP OD2 O -14.284 -2.087 -6.201 1.00 . A A . 133 ASP OD2 1 1
13 13432 1 1 60 PRO C C -11.248 0.460 -5.825 1.00 . A A . 134 PRO C 1 1
13 13433 1 1 60 PRO CA C -10.284 -0.728 -5.749 1.00 . A A . 134 PRO CA 1 1
13 13434 1 1 60 PRO CB C -9.581 -0.930 -7.102 1.00 . A A . 134 PRO CB 1 1
13 13435 1 1 60 PRO CD C -10.727 -2.967 -6.611 1.00 . A A . 134 PRO CD 1 1
13 13436 1 1 60 PRO CG C -10.283 -2.082 -7.736 1.00 . A A . 134 PRO CG 1 1
13 13437 1 1 60 PRO HA H -9.540 -0.522 -4.994 1.00 . A A . 134 PRO HA 1 1
13 13438 1 1 60 PRO HB2 H -9.677 -0.032 -7.696 1.00 . A A . 134 PRO HB2 1 1
13 13439 1 1 60 PRO HB3 H -8.537 -1.148 -6.937 1.00 . A A . 134 PRO HB3 1 1
13 13440 1 1 60 PRO HD2 H -11.647 -3.469 -6.869 1.00 . A A . 134 PRO HD2 1 1
13 13441 1 1 60 PRO HD3 H -9.960 -3.684 -6.364 1.00 . A A . 134 PRO HD3 1 1
13 13442 1 1 60 PRO HG2 H -11.138 -1.728 -8.294 1.00 . A A . 134 PRO HG2 1 1
13 13443 1 1 60 PRO HG3 H -9.605 -2.614 -8.386 1.00 . A A . 134 PRO HG3 1 1
13 13444 1 1 60 PRO N N -10.941 -2.020 -5.500 1.00 . A A . 134 PRO N 1 1
13 13445 1 1 60 PRO O O -11.048 1.467 -5.154 1.00 . A A . 134 PRO O 1 1
13 13446 1 1 61 ILE C C -14.236 1.559 -5.731 1.00 . A A . 135 ILE C 1 1
13 13447 1 1 61 ILE CA C -13.202 1.453 -6.848 1.00 . A A . 135 ILE CA 1 1
13 13448 1 1 61 ILE CB C -13.915 1.352 -8.217 1.00 . A A . 135 ILE CB 1 1
13 13449 1 1 61 ILE CD1 C -11.892 2.400 -9.400 1.00 . A A . 135 ILE CD1 1 1
13 13450 1 1 61 ILE CG1 C -12.883 1.248 -9.351 1.00 . A A . 135 ILE CG1 1 1
13 13451 1 1 61 ILE CG2 C -14.833 2.552 -8.439 1.00 . A A . 135 ILE CG2 1 1
13 13452 1 1 61 ILE H H -12.431 -0.496 -7.122 1.00 . A A . 135 ILE H 1 1
13 13453 1 1 61 ILE HA H -12.614 2.359 -6.847 1.00 . A A . 135 ILE HA 1 1
13 13454 1 1 61 ILE HB H -14.523 0.460 -8.215 1.00 . A A . 135 ILE HB 1 1
13 13455 1 1 61 ILE HD11 H -12.428 3.332 -9.494 1.00 . A A . 135 ILE HD11 1 1
13 13456 1 1 61 ILE HD12 H -11.238 2.274 -10.251 1.00 . A A . 135 ILE HD12 1 1
13 13457 1 1 61 ILE HD13 H -11.304 2.410 -8.494 1.00 . A A . 135 ILE HD13 1 1
13 13458 1 1 61 ILE HG12 H -12.317 0.336 -9.230 1.00 . A A . 135 ILE HG12 1 1
13 13459 1 1 61 ILE HG13 H -13.404 1.216 -10.297 1.00 . A A . 135 ILE HG13 1 1
13 13460 1 1 61 ILE HG21 H -15.327 2.457 -9.395 1.00 . A A . 135 ILE HG21 1 1
13 13461 1 1 61 ILE HG22 H -14.251 3.461 -8.426 1.00 . A A . 135 ILE HG22 1 1
13 13462 1 1 61 ILE HG23 H -15.574 2.588 -7.654 1.00 . A A . 135 ILE HG23 1 1
13 13463 1 1 61 ILE N N -12.282 0.343 -6.640 1.00 . A A . 135 ILE N 1 1
13 13464 1 1 61 ILE O O -14.471 2.645 -5.200 1.00 . A A . 135 ILE O 1 1
13 13465 1 1 62 SER C C -15.238 0.793 -2.983 1.00 . A A . 136 SER C 1 1
13 13466 1 1 62 SER CA C -15.859 0.438 -4.332 1.00 . A A . 136 SER CA 1 1
13 13467 1 1 62 SER CB C -16.527 -0.929 -4.262 1.00 . A A . 136 SER CB 1 1
13 13468 1 1 62 SER H H -14.623 -0.414 -5.812 1.00 . A A . 136 SER H 1 1
13 13469 1 1 62 SER HA H -16.600 1.181 -4.585 1.00 . A A . 136 SER HA 1 1
13 13470 1 1 62 SER HB2 H -15.844 -1.638 -3.819 1.00 . A A . 136 SER HB2 1 1
13 13471 1 1 62 SER HB3 H -17.420 -0.863 -3.660 1.00 . A A . 136 SER HB3 1 1
13 13472 1 1 62 SER HG H -16.088 -1.735 -5.993 1.00 . A A . 136 SER HG 1 1
13 13473 1 1 62 SER N N -14.846 0.442 -5.374 1.00 . A A . 136 SER N 1 1
13 13474 1 1 62 SER O O -15.882 1.428 -2.134 1.00 . A A . 136 SER O 1 1
13 13475 1 1 62 SER OG O -16.882 -1.387 -5.559 1.00 . A A . 136 SER OG 1 1
13 13476 1 1 63 ARG C C -13.849 -0.040 -0.383 1.00 . A A . 137 ARG C 1 1
13 13477 1 1 63 ARG CA C -13.222 0.639 -1.585 1.00 . A A . 137 ARG CA 1 1
13 13478 1 1 63 ARG CB C -13.075 2.150 -1.353 1.00 . A A . 137 ARG CB 1 1
13 13479 1 1 63 ARG CD C -12.175 4.350 -2.164 1.00 . A A . 137 ARG CD 1 1
13 13480 1 1 63 ARG CG C -12.279 2.861 -2.436 1.00 . A A . 137 ARG CG 1 1
13 13481 1 1 63 ARG CZ C -13.708 6.242 -1.722 1.00 . A A . 137 ARG CZ 1 1
13 13482 1 1 63 ARG H H -13.597 -0.237 -3.471 1.00 . A A . 137 ARG H 1 1
13 13483 1 1 63 ARG HA H -12.239 0.214 -1.729 1.00 . A A . 137 ARG HA 1 1
13 13484 1 1 63 ARG HB2 H -14.058 2.593 -1.307 1.00 . A A . 137 ARG HB2 1 1
13 13485 1 1 63 ARG HB3 H -12.575 2.307 -0.406 1.00 . A A . 137 ARG HB3 1 1
13 13486 1 1 63 ARG HD2 H -11.711 4.495 -1.201 1.00 . A A . 137 ARG HD2 1 1
13 13487 1 1 63 ARG HD3 H -11.561 4.801 -2.931 1.00 . A A . 137 ARG HD3 1 1
13 13488 1 1 63 ARG HE H -14.244 4.481 -2.511 1.00 . A A . 137 ARG HE 1 1
13 13489 1 1 63 ARG HG2 H -11.285 2.441 -2.474 1.00 . A A . 137 ARG HG2 1 1
13 13490 1 1 63 ARG HG3 H -12.771 2.709 -3.386 1.00 . A A . 137 ARG HG3 1 1
13 13491 1 1 63 ARG HH11 H -11.784 6.596 -1.169 1.00 . A A . 137 ARG HH11 1 1
13 13492 1 1 63 ARG HH12 H -12.875 7.904 -0.889 1.00 . A A . 137 ARG HH12 1 1
13 13493 1 1 63 ARG HH21 H -15.685 6.197 -2.146 1.00 . A A . 137 ARG HH21 1 1
13 13494 1 1 63 ARG HH22 H -15.115 7.676 -1.452 1.00 . A A . 137 ARG HH22 1 1
13 13495 1 1 63 ARG N N -13.990 0.354 -2.793 1.00 . A A . 137 ARG N 1 1
13 13496 1 1 63 ARG NE N -13.484 5.002 -2.160 1.00 . A A . 137 ARG NE 1 1
13 13497 1 1 63 ARG NH1 N -12.711 6.970 -1.222 1.00 . A A . 137 ARG NH1 1 1
13 13498 1 1 63 ARG NH2 N -14.929 6.747 -1.776 1.00 . A A . 137 ARG NH2 1 1
13 13499 1 1 63 ARG O O -14.134 0.594 0.637 1.00 . A A . 137 ARG O 1 1
13 13500 1 1 64 ASN C C -14.246 -3.602 0.308 1.00 . A A . 138 ASN C 1 1
13 13501 1 1 64 ASN CA C -14.639 -2.151 0.529 1.00 . A A . 138 ASN CA 1 1
13 13502 1 1 64 ASN CB C -16.170 -2.032 0.532 1.00 . A A . 138 ASN CB 1 1
13 13503 1 1 64 ASN CG C -16.820 -2.668 -0.689 1.00 . A A . 138 ASN CG 1 1
13 13504 1 1 64 ASN H H -13.816 -1.783 -1.356 1.00 . A A . 138 ASN H 1 1
13 13505 1 1 64 ASN HA H -14.250 -1.816 1.479 1.00 . A A . 138 ASN HA 1 1
13 13506 1 1 64 ASN HB2 H -16.558 -2.520 1.411 1.00 . A A . 138 ASN HB2 1 1
13 13507 1 1 64 ASN HB3 H -16.439 -0.987 0.556 1.00 . A A . 138 ASN HB3 1 1
13 13508 1 1 64 ASN HD21 H -18.396 -3.179 0.395 1.00 . A A . 138 ASN HD21 1 1
13 13509 1 1 64 ASN HD22 H -18.441 -3.630 -1.275 1.00 . A A . 138 ASN HD22 1 1
13 13510 1 1 64 ASN N N -14.059 -1.335 -0.520 1.00 . A A . 138 ASN N 1 1
13 13511 1 1 64 ASN ND2 N -18.002 -3.212 -0.504 1.00 . A A . 138 ASN ND2 1 1
13 13512 1 1 64 ASN O O -13.587 -3.920 -0.682 1.00 . A A . 138 ASN O 1 1
13 13513 1 1 64 ASN OD1 O -16.261 -2.674 -1.783 1.00 . A A . 138 ASN OD1 1 1
13 13514 1 1 65 CYS C C -15.549 -6.677 0.611 1.00 . A A . 139 CYS C 1 1
13 13515 1 1 65 CYS CA C -14.335 -5.880 1.081 1.00 . A A . 139 CYS CA 1 1
13 13516 1 1 65 CYS CB C -13.802 -6.450 2.389 1.00 . A A . 139 CYS CB 1 1
13 13517 1 1 65 CYS H H -15.112 -4.134 2.004 1.00 . A A . 139 CYS H 1 1
13 13518 1 1 65 CYS HA H -13.563 -5.973 0.330 1.00 . A A . 139 CYS HA 1 1
13 13519 1 1 65 CYS HB2 H -14.444 -6.142 3.199 1.00 . A A . 139 CYS HB2 1 1
13 13520 1 1 65 CYS HB3 H -13.799 -7.528 2.331 1.00 . A A . 139 CYS HB3 1 1
13 13521 1 1 65 CYS N N -14.634 -4.467 1.215 1.00 . A A . 139 CYS N 1 1
13 13522 1 1 65 CYS O O -16.651 -6.531 1.146 1.00 . A A . 139 CYS O 1 1
13 13523 1 1 65 CYS SG S -12.113 -5.921 2.809 1.00 . A A . 139 CYS SG 1 1
13 13524 1 1 66 VAL C C -15.849 -9.818 -0.939 1.00 . A A . 140 VAL C 1 1
13 13525 1 1 66 VAL CA C -16.363 -8.381 -0.942 1.00 . A A . 140 VAL CA 1 1
13 13526 1 1 66 VAL CB C -16.762 -7.980 -2.390 1.00 . A A . 140 VAL CB 1 1
13 13527 1 1 66 VAL CG1 C -17.366 -6.584 -2.416 1.00 . A A . 140 VAL CG1 1 1
13 13528 1 1 66 VAL CG2 C -15.560 -8.061 -3.326 1.00 . A A . 140 VAL CG2 1 1
13 13529 1 1 66 VAL H H -14.434 -7.526 -0.806 1.00 . A A . 140 VAL H 1 1
13 13530 1 1 66 VAL HA H -17.233 -8.313 -0.304 1.00 . A A . 140 VAL HA 1 1
13 13531 1 1 66 VAL HB H -17.511 -8.677 -2.737 1.00 . A A . 140 VAL HB 1 1
13 13532 1 1 66 VAL HG11 H -17.637 -6.329 -3.429 1.00 . A A . 140 VAL HG11 1 1
13 13533 1 1 66 VAL HG12 H -16.643 -5.872 -2.047 1.00 . A A . 140 VAL HG12 1 1
13 13534 1 1 66 VAL HG13 H -18.246 -6.560 -1.790 1.00 . A A . 140 VAL HG13 1 1
13 13535 1 1 66 VAL HG21 H -15.863 -7.783 -4.324 1.00 . A A . 140 VAL HG21 1 1
13 13536 1 1 66 VAL HG22 H -15.177 -9.071 -3.334 1.00 . A A . 140 VAL HG22 1 1
13 13537 1 1 66 VAL HG23 H -14.790 -7.387 -2.982 1.00 . A A . 140 VAL HG23 1 1
13 13538 1 1 66 VAL N N -15.333 -7.502 -0.403 1.00 . A A . 140 VAL N 1 1
13 13539 1 1 66 VAL O O -14.658 -10.038 -0.747 1.00 . A A . 140 VAL O 1 1
13 13540 1 1 67 LEU C C -15.191 -12.465 -2.089 1.00 . A A . 141 LEU C 1 1
13 13541 1 1 67 LEU CA C -16.362 -12.210 -1.142 1.00 . A A . 141 LEU CA 1 1
13 13542 1 1 67 LEU CB C -17.551 -13.091 -1.556 1.00 . A A . 141 LEU CB 1 1
13 13543 1 1 67 LEU CD1 C -16.670 -15.284 -0.668 1.00 . A A . 141 LEU CD1 1 1
13 13544 1 1 67 LEU CD2 C -18.157 -13.865 0.764 1.00 . A A . 141 LEU CD2 1 1
13 13545 1 1 67 LEU CG C -17.838 -14.308 -0.658 1.00 . A A . 141 LEU CG 1 1
13 13546 1 1 67 LEU H H -17.693 -10.551 -1.205 1.00 . A A . 141 LEU H 1 1
13 13547 1 1 67 LEU HA H -16.060 -12.482 -0.142 1.00 . A A . 141 LEU HA 1 1
13 13548 1 1 67 LEU HB2 H -18.438 -12.479 -1.595 1.00 . A A . 141 LEU HB2 1 1
13 13549 1 1 67 LEU HB3 H -17.347 -13.466 -2.553 1.00 . A A . 141 LEU HB3 1 1
13 13550 1 1 67 LEU HD11 H -15.781 -14.785 -0.315 1.00 . A A . 141 LEU HD11 1 1
13 13551 1 1 67 LEU HD12 H -16.509 -15.641 -1.674 1.00 . A A . 141 LEU HD12 1 1
13 13552 1 1 67 LEU HD13 H -16.895 -16.121 -0.022 1.00 . A A . 141 LEU HD13 1 1
13 13553 1 1 67 LEU HD21 H -17.304 -13.353 1.184 1.00 . A A . 141 LEU HD21 1 1
13 13554 1 1 67 LEU HD22 H -18.386 -14.732 1.366 1.00 . A A . 141 LEU HD22 1 1
13 13555 1 1 67 LEU HD23 H -19.007 -13.200 0.753 1.00 . A A . 141 LEU HD23 1 1
13 13556 1 1 67 LEU HG H -18.702 -14.829 -1.047 1.00 . A A . 141 LEU HG 1 1
13 13557 1 1 67 LEU N N -16.745 -10.787 -1.122 1.00 . A A . 141 LEU N 1 1
13 13558 1 1 67 LEU O O -15.284 -12.227 -3.297 1.00 . A A . 141 LEU O 1 1
13 13559 1 1 68 ASP C C -13.082 -14.686 -2.835 1.00 . A A . 142 ASP C 1 1
13 13560 1 1 68 ASP CA C -12.924 -13.278 -2.313 1.00 . A A . 142 ASP CA 1 1
13 13561 1 1 68 ASP CB C -11.654 -13.155 -1.462 1.00 . A A . 142 ASP CB 1 1
13 13562 1 1 68 ASP CG C -10.398 -13.597 -2.189 1.00 . A A . 142 ASP CG 1 1
13 13563 1 1 68 ASP H H -14.056 -13.080 -0.561 1.00 . A A . 142 ASP H 1 1
13 13564 1 1 68 ASP HA H -12.865 -12.595 -3.147 1.00 . A A . 142 ASP HA 1 1
13 13565 1 1 68 ASP HB2 H -11.529 -12.125 -1.166 1.00 . A A . 142 ASP HB2 1 1
13 13566 1 1 68 ASP HB3 H -11.768 -13.764 -0.576 1.00 . A A . 142 ASP HB3 1 1
13 13567 1 1 68 ASP N N -14.091 -12.937 -1.532 1.00 . A A . 142 ASP N 1 1
13 13568 1 1 68 ASP O O -12.725 -15.662 -2.168 1.00 . A A . 142 ASP O 1 1
13 13569 1 1 68 ASP OD1 O -10.255 -13.289 -3.390 1.00 . A A . 142 ASP OD1 1 1
13 13570 1 1 68 ASP OD2 O -9.540 -14.251 -1.549 1.00 . A A . 142 ASP OD2 1 1
13 13571 1 1 69 ASN C C -13.844 -15.942 -6.123 1.00 . A A . 143 ASN C 1 1
13 13572 1 1 69 ASN CA C -13.919 -16.065 -4.612 1.00 . A A . 143 ASN CA 1 1
13 13573 1 1 69 ASN CB C -15.308 -16.560 -4.180 1.00 . A A . 143 ASN CB 1 1
13 13574 1 1 69 ASN CG C -15.634 -17.940 -4.706 1.00 . A A . 143 ASN CG 1 1
13 13575 1 1 69 ASN H H -13.913 -13.974 -4.488 1.00 . A A . 143 ASN H 1 1
13 13576 1 1 69 ASN HA H -13.171 -16.765 -4.269 1.00 . A A . 143 ASN HA 1 1
13 13577 1 1 69 ASN HB2 H -15.347 -16.594 -3.103 1.00 . A A . 143 ASN HB2 1 1
13 13578 1 1 69 ASN HB3 H -16.055 -15.870 -4.538 1.00 . A A . 143 ASN HB3 1 1
13 13579 1 1 69 ASN HD21 H -13.767 -18.498 -4.432 1.00 . A A . 143 ASN HD21 1 1
13 13580 1 1 69 ASN HD22 H -14.827 -19.699 -5.088 1.00 . A A . 143 ASN HD22 1 1
13 13581 1 1 69 ASN N N -13.654 -14.788 -4.007 1.00 . A A . 143 ASN N 1 1
13 13582 1 1 69 ASN ND2 N -14.644 -18.798 -4.745 1.00 . A A . 143 ASN ND2 1 1
13 13583 1 1 69 ASN O O -14.903 -15.831 -6.772 1.00 . A A . 143 ASN O 1 1
13 13584 1 1 69 ASN OXT O -12.724 -15.913 -6.655 1.00 . A A . 143 ASN OXT 1 1
13 13585 1 1 69 ASN OD1 O -16.778 -18.233 -5.045 1.00 . A A . 143 ASN OD1 1 1
14 13586 1 1 1 GLY C C 15.218 4.536 1.513 1.00 . A A . 75 GLY C 1 1
14 13587 1 1 1 GLY CA C 16.577 4.477 0.855 1.00 . A A . 75 GLY CA 1 1
14 13588 1 1 1 GLY H1 H 17.445 3.277 2.303 1.00 . A A . 75 GLY H1 1 1
14 13589 1 1 1 GLY H2 H 17.700 4.928 2.544 1.00 . A A . 75 GLY H2 1 1
14 13590 1 1 1 GLY H3 H 18.561 4.107 1.345 1.00 . A A . 75 GLY H3 1 1
14 13591 1 1 1 GLY HA2 H 16.781 5.429 0.386 1.00 . A A . 75 GLY HA2 1 1
14 13592 1 1 1 GLY HA3 H 16.569 3.708 0.097 1.00 . A A . 75 GLY HA3 1 1
14 13593 1 1 1 GLY N N 17.646 4.178 1.828 1.00 . A A . 75 GLY N 1 1
14 13594 1 1 1 GLY O O 14.512 3.527 1.565 1.00 . A A . 75 GLY O 1 1
14 13595 1 1 2 PRO C C 12.364 5.709 1.763 1.00 . A A . 76 PRO C 1 1
14 13596 1 1 2 PRO CA C 13.534 5.884 2.720 1.00 . A A . 76 PRO CA 1 1
14 13597 1 1 2 PRO CB C 13.581 7.331 3.236 1.00 . A A . 76 PRO CB 1 1
14 13598 1 1 2 PRO CD C 15.599 6.954 2.022 1.00 . A A . 76 PRO CD 1 1
14 13599 1 1 2 PRO CG C 15.017 7.725 3.164 1.00 . A A . 76 PRO CG 1 1
14 13600 1 1 2 PRO HA H 13.427 5.203 3.552 1.00 . A A . 76 PRO HA 1 1
14 13601 1 1 2 PRO HB2 H 12.972 7.958 2.605 1.00 . A A . 76 PRO HB2 1 1
14 13602 1 1 2 PRO HB3 H 13.214 7.365 4.249 1.00 . A A . 76 PRO HB3 1 1
14 13603 1 1 2 PRO HD2 H 15.455 7.485 1.092 1.00 . A A . 76 PRO HD2 1 1
14 13604 1 1 2 PRO HD3 H 16.647 6.759 2.190 1.00 . A A . 76 PRO HD3 1 1
14 13605 1 1 2 PRO HG2 H 15.100 8.787 2.983 1.00 . A A . 76 PRO HG2 1 1
14 13606 1 1 2 PRO HG3 H 15.514 7.461 4.085 1.00 . A A . 76 PRO HG3 1 1
14 13607 1 1 2 PRO N N 14.825 5.709 2.043 1.00 . A A . 76 PRO N 1 1
14 13608 1 1 2 PRO O O 12.123 6.558 0.899 1.00 . A A . 76 PRO O 1 1
14 13609 1 1 3 LEU C C 9.230 4.909 1.588 1.00 . A A . 77 LEU C 1 1
14 13610 1 1 3 LEU CA C 10.522 4.323 1.046 1.00 . A A . 77 LEU CA 1 1
14 13611 1 1 3 LEU CB C 10.371 2.818 0.829 1.00 . A A . 77 LEU CB 1 1
14 13612 1 1 3 LEU CD1 C 11.189 0.671 -0.174 1.00 . A A . 77 LEU CD1 1 1
14 13613 1 1 3 LEU CD2 C 11.660 2.844 -1.320 1.00 . A A . 77 LEU CD2 1 1
14 13614 1 1 3 LEU CG C 11.485 2.149 0.023 1.00 . A A . 77 LEU CG 1 1
14 13615 1 1 3 LEU H H 11.888 3.977 2.617 1.00 . A A . 77 LEU H 1 1
14 13616 1 1 3 LEU HA H 10.726 4.784 0.092 1.00 . A A . 77 LEU HA 1 1
14 13617 1 1 3 LEU HB2 H 10.325 2.342 1.797 1.00 . A A . 77 LEU HB2 1 1
14 13618 1 1 3 LEU HB3 H 9.437 2.644 0.318 1.00 . A A . 77 LEU HB3 1 1
14 13619 1 1 3 LEU HD11 H 11.087 0.192 0.790 1.00 . A A . 77 LEU HD11 1 1
14 13620 1 1 3 LEU HD12 H 12.000 0.213 -0.719 1.00 . A A . 77 LEU HD12 1 1
14 13621 1 1 3 LEU HD13 H 10.272 0.559 -0.731 1.00 . A A . 77 LEU HD13 1 1
14 13622 1 1 3 LEU HD21 H 12.348 2.278 -1.929 1.00 . A A . 77 LEU HD21 1 1
14 13623 1 1 3 LEU HD22 H 12.053 3.838 -1.165 1.00 . A A . 77 LEU HD22 1 1
14 13624 1 1 3 LEU HD23 H 10.705 2.912 -1.822 1.00 . A A . 77 LEU HD23 1 1
14 13625 1 1 3 LEU HG H 12.413 2.233 0.570 1.00 . A A . 77 LEU HG 1 1
14 13626 1 1 3 LEU N N 11.649 4.612 1.908 1.00 . A A . 77 LEU N 1 1
14 13627 1 1 3 LEU O O 9.167 5.376 2.725 1.00 . A A . 77 LEU O 1 1
14 13628 1 1 4 GLY C C 6.133 5.682 -0.131 1.00 . A A . 78 GLY C 1 1
14 13629 1 1 4 GLY CA C 6.914 5.393 1.115 1.00 . A A . 78 GLY CA 1 1
14 13630 1 1 4 GLY H H 8.330 4.430 -0.107 1.00 . A A . 78 GLY H 1 1
14 13631 1 1 4 GLY HA2 H 6.378 4.676 1.720 1.00 . A A . 78 GLY HA2 1 1
14 13632 1 1 4 GLY HA3 H 7.044 6.310 1.671 1.00 . A A . 78 GLY HA3 1 1
14 13633 1 1 4 GLY N N 8.208 4.854 0.769 1.00 . A A . 78 GLY N 1 1
14 13634 1 1 4 GLY O O 4.948 5.385 -0.224 1.00 . A A . 78 GLY O 1 1
14 13635 1 1 5 SER C C 6.117 5.236 -3.193 1.00 . A A . 79 SER C 1 1
14 13636 1 1 5 SER CA C 6.241 6.536 -2.394 1.00 . A A . 79 SER CA 1 1
14 13637 1 1 5 SER CB C 7.125 7.535 -3.135 1.00 . A A . 79 SER CB 1 1
14 13638 1 1 5 SER H H 7.764 6.471 -0.939 1.00 . A A . 79 SER H 1 1
14 13639 1 1 5 SER HA H 5.261 6.963 -2.245 1.00 . A A . 79 SER HA 1 1
14 13640 1 1 5 SER HB2 H 8.068 7.064 -3.374 1.00 . A A . 79 SER HB2 1 1
14 13641 1 1 5 SER HB3 H 6.634 7.845 -4.045 1.00 . A A . 79 SER HB3 1 1
14 13642 1 1 5 SER HG H 7.354 9.475 -2.882 1.00 . A A . 79 SER HG 1 1
14 13643 1 1 5 SER N N 6.821 6.250 -1.102 1.00 . A A . 79 SER N 1 1
14 13644 1 1 5 SER O O 5.122 4.998 -3.883 1.00 . A A . 79 SER O 1 1
14 13645 1 1 5 SER OG O 7.375 8.684 -2.329 1.00 . A A . 79 SER OG 1 1
14 13646 1 1 6 ASP C C 7.739 2.097 -2.712 1.00 . A A . 80 ASP C 1 1
14 13647 1 1 6 ASP CA C 7.199 3.103 -3.723 1.00 . A A . 80 ASP CA 1 1
14 13648 1 1 6 ASP CB C 8.124 3.153 -4.955 1.00 . A A . 80 ASP CB 1 1
14 13649 1 1 6 ASP CG C 7.980 1.953 -5.885 1.00 . A A . 80 ASP CG 1 1
14 13650 1 1 6 ASP H H 7.914 4.680 -2.534 1.00 . A A . 80 ASP H 1 1
14 13651 1 1 6 ASP HA H 6.200 2.820 -4.022 1.00 . A A . 80 ASP HA 1 1
14 13652 1 1 6 ASP HB2 H 7.910 4.044 -5.523 1.00 . A A . 80 ASP HB2 1 1
14 13653 1 1 6 ASP HB3 H 9.150 3.190 -4.613 1.00 . A A . 80 ASP HB3 1 1
14 13654 1 1 6 ASP N N 7.148 4.406 -3.079 1.00 . A A . 80 ASP N 1 1
14 13655 1 1 6 ASP O O 8.944 1.874 -2.629 1.00 . A A . 80 ASP O 1 1
14 13656 1 1 6 ASP OD1 O 8.482 0.864 -5.550 1.00 . A A . 80 ASP OD1 1 1
14 13657 1 1 6 ASP OD2 O 7.396 2.112 -6.981 1.00 . A A . 80 ASP OD2 1 1
14 13658 1 1 7 LEU C C 7.277 -0.810 -1.385 1.00 . A A . 81 LEU C 1 1
14 13659 1 1 7 LEU CA C 7.279 0.610 -0.871 1.00 . A A . 81 LEU CA 1 1
14 13660 1 1 7 LEU CB C 6.376 0.698 0.365 1.00 . A A . 81 LEU CB 1 1
14 13661 1 1 7 LEU CD1 C 8.006 0.298 2.249 1.00 . A A . 81 LEU CD1 1 1
14 13662 1 1 7 LEU CD2 C 5.625 -0.435 2.494 1.00 . A A . 81 LEU CD2 1 1
14 13663 1 1 7 LEU CG C 6.776 -0.231 1.527 1.00 . A A . 81 LEU CG 1 1
14 13664 1 1 7 LEU H H 5.906 1.744 -2.035 1.00 . A A . 81 LEU H 1 1
14 13665 1 1 7 LEU HA H 8.286 0.873 -0.584 1.00 . A A . 81 LEU HA 1 1
14 13666 1 1 7 LEU HB2 H 6.389 1.717 0.722 1.00 . A A . 81 LEU HB2 1 1
14 13667 1 1 7 LEU HB3 H 5.368 0.449 0.069 1.00 . A A . 81 LEU HB3 1 1
14 13668 1 1 7 LEU HD11 H 8.253 -0.363 3.065 1.00 . A A . 81 LEU HD11 1 1
14 13669 1 1 7 LEU HD12 H 7.799 1.286 2.634 1.00 . A A . 81 LEU HD12 1 1
14 13670 1 1 7 LEU HD13 H 8.835 0.345 1.559 1.00 . A A . 81 LEU HD13 1 1
14 13671 1 1 7 LEU HD21 H 5.395 0.501 2.979 1.00 . A A . 81 LEU HD21 1 1
14 13672 1 1 7 LEU HD22 H 5.905 -1.166 3.237 1.00 . A A . 81 LEU HD22 1 1
14 13673 1 1 7 LEU HD23 H 4.758 -0.783 1.954 1.00 . A A . 81 LEU HD23 1 1
14 13674 1 1 7 LEU HG H 7.039 -1.195 1.113 1.00 . A A . 81 LEU HG 1 1
14 13675 1 1 7 LEU N N 6.858 1.540 -1.908 1.00 . A A . 81 LEU N 1 1
14 13676 1 1 7 LEU O O 6.490 -1.162 -2.246 1.00 . A A . 81 LEU O 1 1
14 13677 1 1 8 ILE C C 7.656 -3.819 -0.053 1.00 . A A . 82 ILE C 1 1
14 13678 1 1 8 ILE CA C 8.198 -3.005 -1.216 1.00 . A A . 82 ILE CA 1 1
14 13679 1 1 8 ILE CB C 9.620 -3.487 -1.567 1.00 . A A . 82 ILE CB 1 1
14 13680 1 1 8 ILE CD1 C 11.707 -2.890 -2.892 1.00 . A A . 82 ILE CD1 1 1
14 13681 1 1 8 ILE CG1 C 10.332 -2.458 -2.441 1.00 . A A . 82 ILE CG1 1 1
14 13682 1 1 8 ILE CG2 C 9.541 -4.813 -2.297 1.00 . A A . 82 ILE CG2 1 1
14 13683 1 1 8 ILE H H 8.816 -1.250 -0.232 1.00 . A A . 82 ILE H 1 1
14 13684 1 1 8 ILE HA H 7.556 -3.149 -2.074 1.00 . A A . 82 ILE HA 1 1
14 13685 1 1 8 ILE HB H 10.176 -3.627 -0.653 1.00 . A A . 82 ILE HB 1 1
14 13686 1 1 8 ILE HD11 H 12.111 -2.145 -3.563 1.00 . A A . 82 ILE HD11 1 1
14 13687 1 1 8 ILE HD12 H 11.628 -3.841 -3.402 1.00 . A A . 82 ILE HD12 1 1
14 13688 1 1 8 ILE HD13 H 12.352 -2.993 -2.034 1.00 . A A . 82 ILE HD13 1 1
14 13689 1 1 8 ILE HG12 H 9.737 -2.264 -3.319 1.00 . A A . 82 ILE HG12 1 1
14 13690 1 1 8 ILE HG13 H 10.440 -1.547 -1.875 1.00 . A A . 82 ILE HG13 1 1
14 13691 1 1 8 ILE HG21 H 10.536 -5.203 -2.450 1.00 . A A . 82 ILE HG21 1 1
14 13692 1 1 8 ILE HG22 H 9.063 -4.665 -3.254 1.00 . A A . 82 ILE HG22 1 1
14 13693 1 1 8 ILE HG23 H 8.962 -5.510 -1.710 1.00 . A A . 82 ILE HG23 1 1
14 13694 1 1 8 ILE N N 8.167 -1.613 -0.867 1.00 . A A . 82 ILE N 1 1
14 13695 1 1 8 ILE O O 7.865 -3.462 1.110 1.00 . A A . 82 ILE O 1 1
14 13696 1 1 9 VAL C C 6.677 -7.191 0.370 1.00 . A A . 83 VAL C 1 1
14 13697 1 1 9 VAL CA C 6.363 -5.733 0.654 1.00 . A A . 83 VAL CA 1 1
14 13698 1 1 9 VAL CB C 4.829 -5.535 0.730 1.00 . A A . 83 VAL CB 1 1
14 13699 1 1 9 VAL CG1 C 4.487 -4.164 1.298 1.00 . A A . 83 VAL CG1 1 1
14 13700 1 1 9 VAL CG2 C 4.201 -5.714 -0.640 1.00 . A A . 83 VAL CG2 1 1
14 13701 1 1 9 VAL H H 6.868 -5.167 -1.297 1.00 . A A . 83 VAL H 1 1
14 13702 1 1 9 VAL HA H 6.794 -5.463 1.609 1.00 . A A . 83 VAL HA 1 1
14 13703 1 1 9 VAL HB H 4.422 -6.285 1.391 1.00 . A A . 83 VAL HB 1 1
14 13704 1 1 9 VAL HG11 H 3.414 -4.051 1.344 1.00 . A A . 83 VAL HG11 1 1
14 13705 1 1 9 VAL HG12 H 4.902 -3.397 0.660 1.00 . A A . 83 VAL HG12 1 1
14 13706 1 1 9 VAL HG13 H 4.901 -4.069 2.291 1.00 . A A . 83 VAL HG13 1 1
14 13707 1 1 9 VAL HG21 H 3.144 -5.503 -0.583 1.00 . A A . 83 VAL HG21 1 1
14 13708 1 1 9 VAL HG22 H 4.347 -6.732 -0.969 1.00 . A A . 83 VAL HG22 1 1
14 13709 1 1 9 VAL HG23 H 4.666 -5.037 -1.341 1.00 . A A . 83 VAL HG23 1 1
14 13710 1 1 9 VAL N N 6.962 -4.889 -0.358 1.00 . A A . 83 VAL N 1 1
14 13711 1 1 9 VAL O O 6.981 -7.558 -0.766 1.00 . A A . 83 VAL O 1 1
14 13712 1 1 10 HIS C C 5.707 -10.302 1.522 1.00 . A A . 84 HIS C 1 1
14 13713 1 1 10 HIS CA C 6.921 -9.421 1.257 1.00 . A A . 84 HIS CA 1 1
14 13714 1 1 10 HIS CB C 8.104 -9.814 2.175 1.00 . A A . 84 HIS CB 1 1
14 13715 1 1 10 HIS CD2 C 7.753 -8.353 4.295 1.00 . A A . 84 HIS CD2 1 1
14 13716 1 1 10 HIS CE1 C 7.613 -9.954 5.775 1.00 . A A . 84 HIS CE1 1 1
14 13717 1 1 10 HIS CG C 7.889 -9.525 3.637 1.00 . A A . 84 HIS CG 1 1
14 13718 1 1 10 HIS H H 6.290 -7.646 2.247 1.00 . A A . 84 HIS H 1 1
14 13719 1 1 10 HIS HA H 7.223 -9.577 0.231 1.00 . A A . 84 HIS HA 1 1
14 13720 1 1 10 HIS HB2 H 8.287 -10.873 2.076 1.00 . A A . 84 HIS HB2 1 1
14 13721 1 1 10 HIS HB3 H 8.983 -9.276 1.854 1.00 . A A . 84 HIS HB3 1 1
14 13722 1 1 10 HIS HD1 H 7.867 -11.474 4.433 1.00 . A A . 84 HIS HD1 1 1
14 13723 1 1 10 HIS HD2 H 7.774 -7.368 3.850 1.00 . A A . 84 HIS HD2 1 1
14 13724 1 1 10 HIS HE1 H 7.504 -10.484 6.711 1.00 . A A . 84 HIS HE1 1 1
14 13725 1 1 10 HIS HE2 H 7.657 -7.997 6.357 1.00 . A A . 84 HIS HE2 1 1
14 13726 1 1 10 HIS N N 6.597 -8.011 1.390 1.00 . A A . 84 HIS N 1 1
14 13727 1 1 10 HIS ND1 N 7.799 -10.505 4.595 1.00 . A A . 84 HIS ND1 1 1
14 13728 1 1 10 HIS NE2 N 7.582 -8.647 5.623 1.00 . A A . 84 HIS NE2 1 1
14 13729 1 1 10 HIS O O 5.314 -10.517 2.665 1.00 . A A . 84 HIS O 1 1
14 13730 1 1 11 GLU C C 4.277 -13.032 -0.025 1.00 . A A . 85 GLU C 1 1
14 13731 1 1 11 GLU CA C 3.953 -11.662 0.556 1.00 . A A . 85 GLU CA 1 1
14 13732 1 1 11 GLU CB C 2.749 -11.053 -0.179 1.00 . A A . 85 GLU CB 1 1
14 13733 1 1 11 GLU CD C 2.360 -9.226 1.561 1.00 . A A . 85 GLU CD 1 1
14 13734 1 1 11 GLU CG C 1.743 -10.338 0.723 1.00 . A A . 85 GLU CG 1 1
14 13735 1 1 11 GLU H H 5.463 -10.572 -0.437 1.00 . A A . 85 GLU H 1 1
14 13736 1 1 11 GLU HA H 3.708 -11.773 1.601 1.00 . A A . 85 GLU HA 1 1
14 13737 1 1 11 GLU HB2 H 3.112 -10.338 -0.903 1.00 . A A . 85 GLU HB2 1 1
14 13738 1 1 11 GLU HB3 H 2.230 -11.843 -0.703 1.00 . A A . 85 GLU HB3 1 1
14 13739 1 1 11 GLU HG2 H 0.967 -9.907 0.098 1.00 . A A . 85 GLU HG2 1 1
14 13740 1 1 11 GLU HG3 H 1.297 -11.065 1.383 1.00 . A A . 85 GLU HG3 1 1
14 13741 1 1 11 GLU N N 5.112 -10.790 0.457 1.00 . A A . 85 GLU N 1 1
14 13742 1 1 11 GLU O O 4.544 -13.162 -1.222 1.00 . A A . 85 GLU O 1 1
14 13743 1 1 11 GLU OE1 O 2.660 -8.152 1.009 1.00 . A A . 85 GLU OE1 1 1
14 13744 1 1 11 GLU OE2 O 2.506 -9.413 2.783 1.00 . A A . 85 GLU OE2 1 1
14 13745 1 1 12 GLY C C 6.012 -15.556 -0.089 1.00 . A A . 86 GLY C 1 1
14 13746 1 1 12 GLY CA C 4.577 -15.396 0.384 1.00 . A A . 86 GLY CA 1 1
14 13747 1 1 12 GLY H H 4.099 -13.870 1.781 1.00 . A A . 86 GLY H 1 1
14 13748 1 1 12 GLY HA2 H 4.399 -16.080 1.201 1.00 . A A . 86 GLY HA2 1 1
14 13749 1 1 12 GLY HA3 H 3.910 -15.645 -0.429 1.00 . A A . 86 GLY HA3 1 1
14 13750 1 1 12 GLY N N 4.287 -14.044 0.832 1.00 . A A . 86 GLY N 1 1
14 13751 1 1 12 GLY O O 6.326 -16.463 -0.866 1.00 . A A . 86 GLY O 1 1
14 13752 1 1 13 GLY C C 8.554 -13.897 -1.244 1.00 . A A . 87 GLY C 1 1
14 13753 1 1 13 GLY CA C 8.270 -14.721 -0.006 1.00 . A A . 87 GLY CA 1 1
14 13754 1 1 13 GLY H H 6.553 -13.993 1.003 1.00 . A A . 87 GLY H 1 1
14 13755 1 1 13 GLY HA2 H 8.869 -14.344 0.809 1.00 . A A . 87 GLY HA2 1 1
14 13756 1 1 13 GLY HA3 H 8.547 -15.745 -0.200 1.00 . A A . 87 GLY HA3 1 1
14 13757 1 1 13 GLY N N 6.877 -14.676 0.377 1.00 . A A . 87 GLY N 1 1
14 13758 1 1 13 GLY O O 9.708 -13.752 -1.649 1.00 . A A . 87 GLY O 1 1
14 13759 1 1 14 LYS C C 7.612 -11.078 -2.699 1.00 . A A . 88 LYS C 1 1
14 13760 1 1 14 LYS CA C 7.656 -12.551 -3.040 1.00 . A A . 88 LYS CA 1 1
14 13761 1 1 14 LYS CB C 6.554 -12.877 -4.049 1.00 . A A . 88 LYS CB 1 1
14 13762 1 1 14 LYS CD C 7.872 -14.605 -5.309 1.00 . A A . 88 LYS CD 1 1
14 13763 1 1 14 LYS CE C 7.810 -15.956 -6.004 1.00 . A A . 88 LYS CE 1 1
14 13764 1 1 14 LYS CG C 6.581 -14.303 -4.569 1.00 . A A . 88 LYS CG 1 1
14 13765 1 1 14 LYS H H 6.612 -13.457 -1.457 1.00 . A A . 88 LYS H 1 1
14 13766 1 1 14 LYS HA H 8.615 -12.780 -3.481 1.00 . A A . 88 LYS HA 1 1
14 13767 1 1 14 LYS HB2 H 5.597 -12.711 -3.579 1.00 . A A . 88 LYS HB2 1 1
14 13768 1 1 14 LYS HB3 H 6.649 -12.208 -4.892 1.00 . A A . 88 LYS HB3 1 1
14 13769 1 1 14 LYS HD2 H 8.040 -13.838 -6.050 1.00 . A A . 88 LYS HD2 1 1
14 13770 1 1 14 LYS HD3 H 8.688 -14.611 -4.601 1.00 . A A . 88 LYS HD3 1 1
14 13771 1 1 14 LYS HE2 H 8.773 -16.165 -6.445 1.00 . A A . 88 LYS HE2 1 1
14 13772 1 1 14 LYS HE3 H 7.578 -16.712 -5.272 1.00 . A A . 88 LYS HE3 1 1
14 13773 1 1 14 LYS HG2 H 6.488 -14.982 -3.735 1.00 . A A . 88 LYS HG2 1 1
14 13774 1 1 14 LYS HG3 H 5.748 -14.442 -5.242 1.00 . A A . 88 LYS HG3 1 1
14 13775 1 1 14 LYS HZ1 H 6.761 -16.912 -7.529 1.00 . A A . 88 LYS HZ1 1 1
14 13776 1 1 14 LYS HZ2 H 6.983 -15.258 -7.791 1.00 . A A . 88 LYS HZ2 1 1
14 13777 1 1 14 LYS HZ3 H 5.835 -15.793 -6.666 1.00 . A A . 88 LYS HZ3 1 1
14 13778 1 1 14 LYS N N 7.511 -13.350 -1.841 1.00 . A A . 88 LYS N 1 1
14 13779 1 1 14 LYS NZ N 6.775 -15.979 -7.070 1.00 . A A . 88 LYS NZ 1 1
14 13780 1 1 14 LYS O O 6.760 -10.636 -1.926 1.00 . A A . 88 LYS O 1 1
14 13781 1 1 15 THR C C 7.714 -8.154 -4.020 1.00 . A A . 89 THR C 1 1
14 13782 1 1 15 THR CA C 8.589 -8.914 -3.031 1.00 . A A . 89 THR CA 1 1
14 13783 1 1 15 THR CB C 10.027 -8.411 -3.135 1.00 . A A . 89 THR CB 1 1
14 13784 1 1 15 THR CG2 C 10.526 -7.943 -1.782 1.00 . A A . 89 THR CG2 1 1
14 13785 1 1 15 THR H H 9.199 -10.736 -3.847 1.00 . A A . 89 THR H 1 1
14 13786 1 1 15 THR HA H 8.235 -8.720 -2.027 1.00 . A A . 89 THR HA 1 1
14 13787 1 1 15 THR HB H 10.053 -7.582 -3.826 1.00 . A A . 89 THR HB 1 1
14 13788 1 1 15 THR HG1 H 10.645 -9.635 -4.558 1.00 . A A . 89 THR HG1 1 1
14 13789 1 1 15 THR HG21 H 9.832 -7.211 -1.394 1.00 . A A . 89 THR HG21 1 1
14 13790 1 1 15 THR HG22 H 11.497 -7.482 -1.896 1.00 . A A . 89 THR HG22 1 1
14 13791 1 1 15 THR HG23 H 10.583 -8.780 -1.104 1.00 . A A . 89 THR HG23 1 1
14 13792 1 1 15 THR N N 8.527 -10.329 -3.262 1.00 . A A . 89 THR N 1 1
14 13793 1 1 15 THR O O 8.031 -8.058 -5.209 1.00 . A A . 89 THR O 1 1
14 13794 1 1 15 THR OG1 O 10.871 -9.465 -3.634 1.00 . A A . 89 THR OG1 1 1
14 13795 1 1 16 TYR C C 5.929 -5.386 -4.093 1.00 . A A . 90 TYR C 1 1
14 13796 1 1 16 TYR CA C 5.715 -6.861 -4.356 1.00 . A A . 90 TYR CA 1 1
14 13797 1 1 16 TYR CB C 4.255 -7.222 -4.060 1.00 . A A . 90 TYR CB 1 1
14 13798 1 1 16 TYR CD1 C 3.425 -9.018 -5.627 1.00 . A A . 90 TYR CD1 1 1
14 13799 1 1 16 TYR CD2 C 3.983 -9.643 -3.400 1.00 . A A . 90 TYR CD2 1 1
14 13800 1 1 16 TYR CE1 C 3.074 -10.322 -5.911 1.00 . A A . 90 TYR CE1 1 1
14 13801 1 1 16 TYR CE2 C 3.632 -10.950 -3.674 1.00 . A A . 90 TYR CE2 1 1
14 13802 1 1 16 TYR CG C 3.886 -8.656 -4.370 1.00 . A A . 90 TYR CG 1 1
14 13803 1 1 16 TYR CZ C 3.179 -11.286 -4.931 1.00 . A A . 90 TYR CZ 1 1
14 13804 1 1 16 TYR H H 6.400 -7.771 -2.584 1.00 . A A . 90 TYR H 1 1
14 13805 1 1 16 TYR HA H 5.931 -7.077 -5.390 1.00 . A A . 90 TYR HA 1 1
14 13806 1 1 16 TYR HB2 H 4.057 -7.053 -3.013 1.00 . A A . 90 TYR HB2 1 1
14 13807 1 1 16 TYR HB3 H 3.613 -6.579 -4.645 1.00 . A A . 90 TYR HB3 1 1
14 13808 1 1 16 TYR HD1 H 3.346 -8.261 -6.392 1.00 . A A . 90 TYR HD1 1 1
14 13809 1 1 16 TYR HD2 H 4.341 -9.373 -2.418 1.00 . A A . 90 TYR HD2 1 1
14 13810 1 1 16 TYR HE1 H 2.719 -10.580 -6.897 1.00 . A A . 90 TYR HE1 1 1
14 13811 1 1 16 TYR HE2 H 3.715 -11.703 -2.905 1.00 . A A . 90 TYR HE2 1 1
14 13812 1 1 16 TYR HH H 3.192 -12.854 -6.058 1.00 . A A . 90 TYR HH 1 1
14 13813 1 1 16 TYR N N 6.616 -7.636 -3.533 1.00 . A A . 90 TYR N 1 1
14 13814 1 1 16 TYR O O 6.274 -4.995 -2.984 1.00 . A A . 90 TYR O 1 1
14 13815 1 1 16 TYR OH O 2.821 -12.589 -5.207 1.00 . A A . 90 TYR OH 1 1
14 13816 1 1 17 HIS C C 4.522 -2.499 -4.788 1.00 . A A . 91 HIS C 1 1
14 13817 1 1 17 HIS CA C 5.883 -3.142 -4.955 1.00 . A A . 91 HIS CA 1 1
14 13818 1 1 17 HIS CB C 6.607 -2.521 -6.147 1.00 . A A . 91 HIS CB 1 1
14 13819 1 1 17 HIS CD2 C 8.840 -3.831 -6.199 1.00 . A A . 91 HIS CD2 1 1
14 13820 1 1 17 HIS CE1 C 10.208 -2.132 -6.062 1.00 . A A . 91 HIS CE1 1 1
14 13821 1 1 17 HIS CG C 8.089 -2.711 -6.128 1.00 . A A . 91 HIS CG 1 1
14 13822 1 1 17 HIS H H 5.528 -4.948 -5.983 1.00 . A A . 91 HIS H 1 1
14 13823 1 1 17 HIS HA H 6.463 -2.961 -4.061 1.00 . A A . 91 HIS HA 1 1
14 13824 1 1 17 HIS HB2 H 6.232 -2.963 -7.058 1.00 . A A . 91 HIS HB2 1 1
14 13825 1 1 17 HIS HB3 H 6.408 -1.459 -6.164 1.00 . A A . 91 HIS HB3 1 1
14 13826 1 1 17 HIS HD1 H 8.738 -0.705 -5.962 1.00 . A A . 91 HIS HD1 1 1
14 13827 1 1 17 HIS HD2 H 8.472 -4.844 -6.267 1.00 . A A . 91 HIS HD2 1 1
14 13828 1 1 17 HIS HE1 H 11.110 -1.540 -6.010 1.00 . A A . 91 HIS HE1 1 1
14 13829 1 1 17 HIS HE2 H 10.913 -4.055 -6.038 1.00 . A A . 91 HIS HE2 1 1
14 13830 1 1 17 HIS N N 5.754 -4.578 -5.105 1.00 . A A . 91 HIS N 1 1
14 13831 1 1 17 HIS ND1 N 8.977 -1.665 -6.040 1.00 . A A . 91 HIS ND1 1 1
14 13832 1 1 17 HIS NE2 N 10.152 -3.445 -6.158 1.00 . A A . 91 HIS NE2 1 1
14 13833 1 1 17 HIS O O 3.552 -2.896 -5.434 1.00 . A A . 91 HIS O 1 1
14 13834 1 1 18 VAL C C 3.468 0.672 -3.927 1.00 . A A . 92 VAL C 1 1
14 13835 1 1 18 VAL CA C 3.234 -0.800 -3.672 1.00 . A A . 92 VAL CA 1 1
14 13836 1 1 18 VAL CB C 2.726 -0.979 -2.226 1.00 . A A . 92 VAL CB 1 1
14 13837 1 1 18 VAL CG1 C 1.389 -0.274 -2.032 1.00 . A A . 92 VAL CG1 1 1
14 13838 1 1 18 VAL CG2 C 2.618 -2.453 -1.859 1.00 . A A . 92 VAL CG2 1 1
14 13839 1 1 18 VAL H H 5.255 -1.277 -3.405 1.00 . A A . 92 VAL H 1 1
14 13840 1 1 18 VAL HA H 2.479 -1.166 -4.354 1.00 . A A . 92 VAL HA 1 1
14 13841 1 1 18 VAL HB H 3.444 -0.513 -1.570 1.00 . A A . 92 VAL HB 1 1
14 13842 1 1 18 VAL HG11 H 1.062 -0.398 -1.010 1.00 . A A . 92 VAL HG11 1 1
14 13843 1 1 18 VAL HG12 H 0.656 -0.705 -2.699 1.00 . A A . 92 VAL HG12 1 1
14 13844 1 1 18 VAL HG13 H 1.500 0.777 -2.249 1.00 . A A . 92 VAL HG13 1 1
14 13845 1 1 18 VAL HG21 H 2.264 -2.546 -0.843 1.00 . A A . 92 VAL HG21 1 1
14 13846 1 1 18 VAL HG22 H 3.589 -2.917 -1.948 1.00 . A A . 92 VAL HG22 1 1
14 13847 1 1 18 VAL HG23 H 1.924 -2.940 -2.528 1.00 . A A . 92 VAL HG23 1 1
14 13848 1 1 18 VAL N N 4.451 -1.528 -3.913 1.00 . A A . 92 VAL N 1 1
14 13849 1 1 18 VAL O O 4.299 1.307 -3.274 1.00 . A A . 92 VAL O 1 1
14 13850 1 1 19 VAL C C 1.459 3.203 -5.265 1.00 . A A . 93 VAL C 1 1
14 13851 1 1 19 VAL CA C 2.849 2.590 -5.229 1.00 . A A . 93 VAL CA 1 1
14 13852 1 1 19 VAL CB C 3.568 2.786 -6.594 1.00 . A A . 93 VAL CB 1 1
14 13853 1 1 19 VAL CG1 C 2.849 2.037 -7.713 1.00 . A A . 93 VAL CG1 1 1
14 13854 1 1 19 VAL CG2 C 3.706 4.265 -6.933 1.00 . A A . 93 VAL CG2 1 1
14 13855 1 1 19 VAL H H 2.122 0.628 -5.358 1.00 . A A . 93 VAL H 1 1
14 13856 1 1 19 VAL HA H 3.427 3.085 -4.461 1.00 . A A . 93 VAL HA 1 1
14 13857 1 1 19 VAL HB H 4.560 2.365 -6.506 1.00 . A A . 93 VAL HB 1 1
14 13858 1 1 19 VAL HG11 H 2.804 0.985 -7.469 1.00 . A A . 93 VAL HG11 1 1
14 13859 1 1 19 VAL HG12 H 3.387 2.169 -8.638 1.00 . A A . 93 VAL HG12 1 1
14 13860 1 1 19 VAL HG13 H 1.847 2.426 -7.819 1.00 . A A . 93 VAL HG13 1 1
14 13861 1 1 19 VAL HG21 H 4.313 4.753 -6.184 1.00 . A A . 93 VAL HG21 1 1
14 13862 1 1 19 VAL HG22 H 2.727 4.722 -6.954 1.00 . A A . 93 VAL HG22 1 1
14 13863 1 1 19 VAL HG23 H 4.173 4.372 -7.901 1.00 . A A . 93 VAL HG23 1 1
14 13864 1 1 19 VAL N N 2.751 1.197 -4.876 1.00 . A A . 93 VAL N 1 1
14 13865 1 1 19 VAL O O 0.526 2.624 -5.835 1.00 . A A . 93 VAL O 1 1
14 13866 1 1 20 CYS C C 0.020 6.274 -5.411 1.00 . A A . 94 CYS C 1 1
14 13867 1 1 20 CYS CA C 0.021 4.993 -4.596 1.00 . A A . 94 CYS CA 1 1
14 13868 1 1 20 CYS CB C -0.383 5.260 -3.145 1.00 . A A . 94 CYS CB 1 1
14 13869 1 1 20 CYS H H 2.078 4.776 -4.219 1.00 . A A . 94 CYS H 1 1
14 13870 1 1 20 CYS HA H -0.695 4.313 -5.032 1.00 . A A . 94 CYS HA 1 1
14 13871 1 1 20 CYS HB2 H 0.345 5.912 -2.684 1.00 . A A . 94 CYS HB2 1 1
14 13872 1 1 20 CYS HB3 H -1.353 5.734 -3.126 1.00 . A A . 94 CYS HB3 1 1
14 13873 1 1 20 CYS N N 1.307 4.346 -4.648 1.00 . A A . 94 CYS N 1 1
14 13874 1 1 20 CYS O O 0.850 7.159 -5.204 1.00 . A A . 94 CYS O 1 1
14 13875 1 1 20 CYS SG S -0.480 3.753 -2.125 1.00 . A A . 94 CYS SG 1 1
14 13876 1 1 21 HIS C C -2.205 8.353 -6.708 1.00 . A A . 95 HIS C 1 1
14 13877 1 1 21 HIS CA C -1.040 7.525 -7.207 1.00 . A A . 95 HIS CA 1 1
14 13878 1 1 21 HIS CB C -1.299 7.122 -8.665 1.00 . A A . 95 HIS CB 1 1
14 13879 1 1 21 HIS CD2 C 1.097 6.412 -9.363 1.00 . A A . 95 HIS CD2 1 1
14 13880 1 1 21 HIS CE1 C 0.596 4.510 -10.318 1.00 . A A . 95 HIS CE1 1 1
14 13881 1 1 21 HIS CG C -0.242 6.249 -9.267 1.00 . A A . 95 HIS CG 1 1
14 13882 1 1 21 HIS H H -1.496 5.585 -6.501 1.00 . A A . 95 HIS H 1 1
14 13883 1 1 21 HIS HA H -0.132 8.105 -7.151 1.00 . A A . 95 HIS HA 1 1
14 13884 1 1 21 HIS HB2 H -2.235 6.585 -8.717 1.00 . A A . 95 HIS HB2 1 1
14 13885 1 1 21 HIS HB3 H -1.378 8.016 -9.265 1.00 . A A . 95 HIS HB3 1 1
14 13886 1 1 21 HIS HD1 H -1.414 4.648 -9.969 1.00 . A A . 95 HIS HD1 1 1
14 13887 1 1 21 HIS HD2 H 1.671 7.249 -8.989 1.00 . A A . 95 HIS HD2 1 1
14 13888 1 1 21 HIS HE1 H 0.680 3.566 -10.838 1.00 . A A . 95 HIS HE1 1 1
14 13889 1 1 21 HIS HE2 H 2.500 5.241 -10.395 1.00 . A A . 95 HIS HE2 1 1
14 13890 1 1 21 HIS N N -0.892 6.348 -6.364 1.00 . A A . 95 HIS N 1 1
14 13891 1 1 21 HIS ND1 N -0.521 5.049 -9.876 1.00 . A A . 95 HIS ND1 1 1
14 13892 1 1 21 HIS NE2 N 1.591 5.316 -10.021 1.00 . A A . 95 HIS NE2 1 1
14 13893 1 1 21 HIS O O -2.298 9.555 -6.973 1.00 . A A . 95 HIS O 1 1
14 13894 1 1 22 GLU C C -4.372 8.037 -3.966 1.00 . A A . 96 GLU C 1 1
14 13895 1 1 22 GLU CA C -4.272 8.326 -5.442 1.00 . A A . 96 GLU CA 1 1
14 13896 1 1 22 GLU CB C -5.522 7.793 -6.139 1.00 . A A . 96 GLU CB 1 1
14 13897 1 1 22 GLU CD C -6.663 7.197 -8.290 1.00 . A A . 96 GLU CD 1 1
14 13898 1 1 22 GLU CG C -5.496 7.905 -7.650 1.00 . A A . 96 GLU CG 1 1
14 13899 1 1 22 GLU H H -2.924 6.753 -5.765 1.00 . A A . 96 GLU H 1 1
14 13900 1 1 22 GLU HA H -4.201 9.390 -5.593 1.00 . A A . 96 GLU HA 1 1
14 13901 1 1 22 GLU HB2 H -5.641 6.749 -5.884 1.00 . A A . 96 GLU HB2 1 1
14 13902 1 1 22 GLU HB3 H -6.380 8.338 -5.775 1.00 . A A . 96 GLU HB3 1 1
14 13903 1 1 22 GLU HG2 H -5.532 8.949 -7.923 1.00 . A A . 96 GLU HG2 1 1
14 13904 1 1 22 GLU HG3 H -4.579 7.467 -8.017 1.00 . A A . 96 GLU HG3 1 1
14 13905 1 1 22 GLU N N -3.087 7.697 -5.978 1.00 . A A . 96 GLU N 1 1
14 13906 1 1 22 GLU O O -3.991 6.955 -3.512 1.00 . A A . 96 GLU O 1 1
14 13907 1 1 22 GLU OE1 O -6.608 5.958 -8.424 1.00 . A A . 96 GLU OE1 1 1
14 13908 1 1 22 GLU OE2 O -7.645 7.871 -8.662 1.00 . A A . 96 GLU OE2 1 1
14 13909 1 1 23 GLU C C -6.274 7.976 -1.552 1.00 . A A . 97 GLU C 1 1
14 13910 1 1 23 GLU CA C -5.039 8.826 -1.810 1.00 . A A . 97 GLU CA 1 1
14 13911 1 1 23 GLU CB C -5.173 10.178 -1.138 1.00 . A A . 97 GLU CB 1 1
14 13912 1 1 23 GLU CD C -5.226 11.446 1.019 1.00 . A A . 97 GLU CD 1 1
14 13913 1 1 23 GLU CG C -5.176 10.096 0.360 1.00 . A A . 97 GLU CG 1 1
14 13914 1 1 23 GLU H H -5.077 9.864 -3.618 1.00 . A A . 97 GLU H 1 1
14 13915 1 1 23 GLU HA H -4.175 8.316 -1.414 1.00 . A A . 97 GLU HA 1 1
14 13916 1 1 23 GLU HB2 H -4.350 10.807 -1.444 1.00 . A A . 97 GLU HB2 1 1
14 13917 1 1 23 GLU HB3 H -6.100 10.625 -1.456 1.00 . A A . 97 GLU HB3 1 1
14 13918 1 1 23 GLU HG2 H -6.033 9.522 0.673 1.00 . A A . 97 GLU HG2 1 1
14 13919 1 1 23 GLU HG3 H -4.271 9.593 0.657 1.00 . A A . 97 GLU HG3 1 1
14 13920 1 1 23 GLU N N -4.854 8.997 -3.218 1.00 . A A . 97 GLU N 1 1
14 13921 1 1 23 GLU O O -7.304 8.146 -2.210 1.00 . A A . 97 GLU O 1 1
14 13922 1 1 23 GLU OE1 O -6.309 12.070 1.030 1.00 . A A . 97 GLU OE1 1 1
14 13923 1 1 23 GLU OE2 O -4.188 11.894 1.529 1.00 . A A . 97 GLU OE2 1 1
14 13924 1 1 24 GLY C C -6.811 4.758 -0.197 1.00 . A A . 98 GLY C 1 1
14 13925 1 1 24 GLY CA C -7.264 6.192 -0.300 1.00 . A A . 98 GLY CA 1 1
14 13926 1 1 24 GLY H H -5.331 7.021 -0.092 1.00 . A A . 98 GLY H 1 1
14 13927 1 1 24 GLY HA2 H -7.718 6.484 0.635 1.00 . A A . 98 GLY HA2 1 1
14 13928 1 1 24 GLY HA3 H -7.999 6.269 -1.086 1.00 . A A . 98 GLY HA3 1 1
14 13929 1 1 24 GLY N N -6.170 7.077 -0.603 1.00 . A A . 98 GLY N 1 1
14 13930 1 1 24 GLY O O -5.647 4.458 -0.444 1.00 . A A . 98 GLY O 1 1
14 13931 1 1 25 PRO C C -7.597 1.670 -0.989 1.00 . A A . 99 PRO C 1 1
14 13932 1 1 25 PRO CA C -7.390 2.443 0.322 1.00 . A A . 99 PRO CA 1 1
14 13933 1 1 25 PRO CB C -8.384 1.980 1.377 1.00 . A A . 99 PRO CB 1 1
14 13934 1 1 25 PRO CD C -9.088 4.152 0.597 1.00 . A A . 99 PRO CD 1 1
14 13935 1 1 25 PRO CG C -9.583 2.852 1.179 1.00 . A A . 99 PRO CG 1 1
14 13936 1 1 25 PRO HA H -6.384 2.284 0.679 1.00 . A A . 99 PRO HA 1 1
14 13937 1 1 25 PRO HB2 H -8.620 0.938 1.216 1.00 . A A . 99 PRO HB2 1 1
14 13938 1 1 25 PRO HB3 H -7.959 2.113 2.361 1.00 . A A . 99 PRO HB3 1 1
14 13939 1 1 25 PRO HD2 H -9.680 4.433 -0.261 1.00 . A A . 99 PRO HD2 1 1
14 13940 1 1 25 PRO HD3 H -9.115 4.931 1.345 1.00 . A A . 99 PRO HD3 1 1
14 13941 1 1 25 PRO HG2 H -10.263 2.384 0.488 1.00 . A A . 99 PRO HG2 1 1
14 13942 1 1 25 PRO HG3 H -10.071 3.028 2.127 1.00 . A A . 99 PRO HG3 1 1
14 13943 1 1 25 PRO N N -7.700 3.856 0.201 1.00 . A A . 99 PRO N 1 1
14 13944 1 1 25 PRO O O -8.618 1.822 -1.664 1.00 . A A . 99 PRO O 1 1
14 13945 1 1 26 ILE C C -6.186 -1.406 -2.206 1.00 . A A . 100 ILE C 1 1
14 13946 1 1 26 ILE CA C -6.682 0.005 -2.529 1.00 . A A . 100 ILE CA 1 1
14 13947 1 1 26 ILE CB C -5.867 0.614 -3.715 1.00 . A A . 100 ILE CB 1 1
14 13948 1 1 26 ILE CD1 C -3.479 0.344 -2.787 1.00 . A A . 100 ILE CD1 1 1
14 13949 1 1 26 ILE CG1 C -4.570 1.300 -3.227 1.00 . A A . 100 ILE CG1 1 1
14 13950 1 1 26 ILE CG2 C -6.727 1.587 -4.516 1.00 . A A . 100 ILE CG2 1 1
14 13951 1 1 26 ILE H H -5.834 0.765 -0.747 1.00 . A A . 100 ILE H 1 1
14 13952 1 1 26 ILE HA H -7.721 -0.061 -2.823 1.00 . A A . 100 ILE HA 1 1
14 13953 1 1 26 ILE HB H -5.602 -0.198 -4.376 1.00 . A A . 100 ILE HB 1 1
14 13954 1 1 26 ILE HD11 H -2.615 0.908 -2.464 1.00 . A A . 100 ILE HD11 1 1
14 13955 1 1 26 ILE HD12 H -3.203 -0.292 -3.615 1.00 . A A . 100 ILE HD12 1 1
14 13956 1 1 26 ILE HD13 H -3.839 -0.263 -1.970 1.00 . A A . 100 ILE HD13 1 1
14 13957 1 1 26 ILE HG12 H -4.169 1.901 -4.028 1.00 . A A . 100 ILE HG12 1 1
14 13958 1 1 26 ILE HG13 H -4.808 1.942 -2.391 1.00 . A A . 100 ILE HG13 1 1
14 13959 1 1 26 ILE HG21 H -7.588 1.070 -4.919 1.00 . A A . 100 ILE HG21 1 1
14 13960 1 1 26 ILE HG22 H -6.147 1.997 -5.329 1.00 . A A . 100 ILE HG22 1 1
14 13961 1 1 26 ILE HG23 H -7.060 2.388 -3.872 1.00 . A A . 100 ILE HG23 1 1
14 13962 1 1 26 ILE N N -6.625 0.839 -1.330 1.00 . A A . 100 ILE N 1 1
14 13963 1 1 26 ILE O O -5.468 -1.588 -1.236 1.00 . A A . 100 ILE O 1 1
14 13964 1 1 27 PRO C C -4.685 -4.057 -2.868 1.00 . A A . 101 PRO C 1 1
14 13965 1 1 27 PRO CA C -6.186 -3.818 -2.732 1.00 . A A . 101 PRO CA 1 1
14 13966 1 1 27 PRO CB C -6.940 -4.610 -3.803 1.00 . A A . 101 PRO CB 1 1
14 13967 1 1 27 PRO CD C -7.409 -2.316 -4.199 1.00 . A A . 101 PRO CD 1 1
14 13968 1 1 27 PRO CG C -7.175 -3.626 -4.888 1.00 . A A . 101 PRO CG 1 1
14 13969 1 1 27 PRO HA H -6.511 -4.135 -1.752 1.00 . A A . 101 PRO HA 1 1
14 13970 1 1 27 PRO HB2 H -6.332 -5.437 -4.139 1.00 . A A . 101 PRO HB2 1 1
14 13971 1 1 27 PRO HB3 H -7.872 -4.979 -3.397 1.00 . A A . 101 PRO HB3 1 1
14 13972 1 1 27 PRO HD2 H -7.091 -1.497 -4.826 1.00 . A A . 101 PRO HD2 1 1
14 13973 1 1 27 PRO HD3 H -8.454 -2.214 -3.938 1.00 . A A . 101 PRO HD3 1 1
14 13974 1 1 27 PRO HG2 H -6.305 -3.567 -5.527 1.00 . A A . 101 PRO HG2 1 1
14 13975 1 1 27 PRO HG3 H -8.044 -3.910 -5.462 1.00 . A A . 101 PRO HG3 1 1
14 13976 1 1 27 PRO N N -6.575 -2.425 -2.995 1.00 . A A . 101 PRO N 1 1
14 13977 1 1 27 PRO O O -3.958 -3.260 -3.469 1.00 . A A . 101 PRO O 1 1
14 13978 1 1 28 HIS C C -2.589 -6.417 -3.580 1.00 . A A . 102 HIS C 1 1
14 13979 1 1 28 HIS CA C -2.841 -5.532 -2.358 1.00 . A A . 102 HIS CA 1 1
14 13980 1 1 28 HIS CB C -2.460 -6.271 -1.066 1.00 . A A . 102 HIS CB 1 1
14 13981 1 1 28 HIS CD2 C 0.015 -5.907 -0.427 1.00 . A A . 102 HIS CD2 1 1
14 13982 1 1 28 HIS CE1 C 0.814 -7.774 -1.214 1.00 . A A . 102 HIS CE1 1 1
14 13983 1 1 28 HIS CG C -1.013 -6.602 -0.954 1.00 . A A . 102 HIS CG 1 1
14 13984 1 1 28 HIS H H -4.868 -5.761 -1.859 1.00 . A A . 102 HIS H 1 1
14 13985 1 1 28 HIS HA H -2.254 -4.631 -2.440 1.00 . A A . 102 HIS HA 1 1
14 13986 1 1 28 HIS HB2 H -2.722 -5.655 -0.220 1.00 . A A . 102 HIS HB2 1 1
14 13987 1 1 28 HIS HB3 H -3.019 -7.193 -1.015 1.00 . A A . 102 HIS HB3 1 1
14 13988 1 1 28 HIS HD1 H -0.985 -8.516 -1.803 1.00 . A A . 102 HIS HD1 1 1
14 13989 1 1 28 HIS HD2 H -0.049 -4.946 0.060 1.00 . A A . 102 HIS HD2 1 1
14 13990 1 1 28 HIS HE1 H 1.494 -8.565 -1.496 1.00 . A A . 102 HIS HE1 1 1
14 13991 1 1 28 HIS HE2 H 1.919 -6.636 0.015 1.00 . A A . 102 HIS HE2 1 1
14 13992 1 1 28 HIS N N -4.233 -5.160 -2.311 1.00 . A A . 102 HIS N 1 1
14 13993 1 1 28 HIS ND1 N -0.477 -7.765 -1.430 1.00 . A A . 102 HIS ND1 1 1
14 13994 1 1 28 HIS NE2 N 1.145 -6.663 -0.604 1.00 . A A . 102 HIS NE2 1 1
14 13995 1 1 28 HIS O O -3.167 -7.493 -3.693 1.00 . A A . 102 HIS O 1 1
14 13996 1 1 29 PRO C C -0.895 -8.129 -5.556 1.00 . A A . 103 PRO C 1 1
14 13997 1 1 29 PRO CA C -1.416 -6.702 -5.758 1.00 . A A . 103 PRO CA 1 1
14 13998 1 1 29 PRO CB C -0.344 -5.832 -6.434 1.00 . A A . 103 PRO CB 1 1
14 13999 1 1 29 PRO CD C -0.855 -4.779 -4.360 1.00 . A A . 103 PRO CD 1 1
14 14000 1 1 29 PRO CG C 0.263 -5.047 -5.324 1.00 . A A . 103 PRO CG 1 1
14 14001 1 1 29 PRO HA H -2.297 -6.734 -6.381 1.00 . A A . 103 PRO HA 1 1
14 14002 1 1 29 PRO HB2 H 0.386 -6.464 -6.918 1.00 . A A . 103 PRO HB2 1 1
14 14003 1 1 29 PRO HB3 H -0.807 -5.185 -7.163 1.00 . A A . 103 PRO HB3 1 1
14 14004 1 1 29 PRO HD2 H -0.467 -4.676 -3.357 1.00 . A A . 103 PRO HD2 1 1
14 14005 1 1 29 PRO HD3 H -1.404 -3.897 -4.649 1.00 . A A . 103 PRO HD3 1 1
14 14006 1 1 29 PRO HG2 H 1.039 -5.629 -4.849 1.00 . A A . 103 PRO HG2 1 1
14 14007 1 1 29 PRO HG3 H 0.664 -4.118 -5.702 1.00 . A A . 103 PRO HG3 1 1
14 14008 1 1 29 PRO N N -1.689 -5.988 -4.488 1.00 . A A . 103 PRO N 1 1
14 14009 1 1 29 PRO O O -0.916 -8.939 -6.475 1.00 . A A . 103 PRO O 1 1
14 14010 1 1 30 GLY C C -0.995 -10.693 -3.563 1.00 . A A . 104 GLY C 1 1
14 14011 1 1 30 GLY CA C 0.080 -9.752 -4.071 1.00 . A A . 104 GLY CA 1 1
14 14012 1 1 30 GLY H H -0.439 -7.738 -3.665 1.00 . A A . 104 GLY H 1 1
14 14013 1 1 30 GLY HA2 H 0.505 -10.163 -4.975 1.00 . A A . 104 GLY HA2 1 1
14 14014 1 1 30 GLY HA3 H 0.857 -9.673 -3.325 1.00 . A A . 104 GLY HA3 1 1
14 14015 1 1 30 GLY N N -0.431 -8.426 -4.356 1.00 . A A . 104 GLY N 1 1
14 14016 1 1 30 GLY O O -0.876 -11.912 -3.699 1.00 . A A . 104 GLY O 1 1
14 14017 1 1 31 ASN C C -4.344 -9.999 -2.135 1.00 . A A . 105 ASN C 1 1
14 14018 1 1 31 ASN CA C -3.157 -10.908 -2.437 1.00 . A A . 105 ASN CA 1 1
14 14019 1 1 31 ASN CB C -2.749 -11.759 -1.203 1.00 . A A . 105 ASN CB 1 1
14 14020 1 1 31 ASN CG C -2.219 -10.969 -0.018 1.00 . A A . 105 ASN CG 1 1
14 14021 1 1 31 ASN H H -2.210 -9.163 -3.033 1.00 . A A . 105 ASN H 1 1
14 14022 1 1 31 ASN HA H -3.468 -11.575 -3.229 1.00 . A A . 105 ASN HA 1 1
14 14023 1 1 31 ASN HB2 H -3.621 -12.294 -0.862 1.00 . A A . 105 ASN HB2 1 1
14 14024 1 1 31 ASN HB3 H -1.997 -12.473 -1.504 1.00 . A A . 105 ASN HB3 1 1
14 14025 1 1 31 ASN HD21 H -2.816 -12.410 1.211 1.00 . A A . 105 ASN HD21 1 1
14 14026 1 1 31 ASN HD22 H -2.033 -11.070 1.959 1.00 . A A . 105 ASN HD22 1 1
14 14027 1 1 31 ASN N N -2.053 -10.126 -2.988 1.00 . A A . 105 ASN N 1 1
14 14028 1 1 31 ASN ND2 N -2.374 -11.532 1.166 1.00 . A A . 105 ASN ND2 1 1
14 14029 1 1 31 ASN O O -4.296 -9.190 -1.209 1.00 . A A . 105 ASN O 1 1
14 14030 1 1 31 ASN OD1 O -1.661 -9.880 -0.167 1.00 . A A . 105 ASN OD1 1 1
14 14031 1 1 32 VAL C C -7.254 -9.370 -1.414 1.00 . A A . 106 VAL C 1 1
14 14032 1 1 32 VAL CA C -6.614 -9.292 -2.815 1.00 . A A . 106 VAL CA 1 1
14 14033 1 1 32 VAL CB C -7.669 -9.667 -3.880 1.00 . A A . 106 VAL CB 1 1
14 14034 1 1 32 VAL CG1 C -7.149 -9.363 -5.276 1.00 . A A . 106 VAL CG1 1 1
14 14035 1 1 32 VAL CG2 C -8.060 -11.134 -3.761 1.00 . A A . 106 VAL CG2 1 1
14 14036 1 1 32 VAL H H -5.305 -10.680 -3.746 1.00 . A A . 106 VAL H 1 1
14 14037 1 1 32 VAL HA H -6.330 -8.262 -2.988 1.00 . A A . 106 VAL HA 1 1
14 14038 1 1 32 VAL HB H -8.549 -9.064 -3.710 1.00 . A A . 106 VAL HB 1 1
14 14039 1 1 32 VAL HG11 H -6.931 -8.308 -5.356 1.00 . A A . 106 VAL HG11 1 1
14 14040 1 1 32 VAL HG12 H -7.898 -9.633 -6.005 1.00 . A A . 106 VAL HG12 1 1
14 14041 1 1 32 VAL HG13 H -6.249 -9.932 -5.456 1.00 . A A . 106 VAL HG13 1 1
14 14042 1 1 32 VAL HG21 H -8.446 -11.327 -2.771 1.00 . A A . 106 VAL HG21 1 1
14 14043 1 1 32 VAL HG22 H -7.193 -11.753 -3.937 1.00 . A A . 106 VAL HG22 1 1
14 14044 1 1 32 VAL HG23 H -8.819 -11.364 -4.494 1.00 . A A . 106 VAL HG23 1 1
14 14045 1 1 32 VAL N N -5.382 -10.099 -2.960 1.00 . A A . 106 VAL N 1 1
14 14046 1 1 32 VAL O O -8.161 -8.597 -1.099 1.00 . A A . 106 VAL O 1 1
14 14047 1 1 33 HIS C C -6.670 -9.406 1.710 1.00 . A A . 107 HIS C 1 1
14 14048 1 1 33 HIS CA C -7.310 -10.435 0.778 1.00 . A A . 107 HIS CA 1 1
14 14049 1 1 33 HIS CB C -7.092 -11.852 1.311 1.00 . A A . 107 HIS CB 1 1
14 14050 1 1 33 HIS CD2 C -7.405 -13.923 -0.214 1.00 . A A . 107 HIS CD2 1 1
14 14051 1 1 33 HIS CE1 C -9.593 -13.972 -0.246 1.00 . A A . 107 HIS CE1 1 1
14 14052 1 1 33 HIS CG C -7.842 -12.898 0.549 1.00 . A A . 107 HIS CG 1 1
14 14053 1 1 33 HIS H H -6.085 -10.902 -0.897 1.00 . A A . 107 HIS H 1 1
14 14054 1 1 33 HIS HA H -8.373 -10.238 0.736 1.00 . A A . 107 HIS HA 1 1
14 14055 1 1 33 HIS HB2 H -6.042 -12.092 1.257 1.00 . A A . 107 HIS HB2 1 1
14 14056 1 1 33 HIS HB3 H -7.413 -11.894 2.342 1.00 . A A . 107 HIS HB3 1 1
14 14057 1 1 33 HIS HD1 H -9.840 -12.333 0.952 1.00 . A A . 107 HIS HD1 1 1
14 14058 1 1 33 HIS HD2 H -6.373 -14.182 -0.407 1.00 . A A . 107 HIS HD2 1 1
14 14059 1 1 33 HIS HE1 H -10.611 -14.260 -0.459 1.00 . A A . 107 HIS HE1 1 1
14 14060 1 1 33 HIS HE2 H -8.505 -15.303 -1.355 1.00 . A A . 107 HIS HE2 1 1
14 14061 1 1 33 HIS N N -6.792 -10.300 -0.585 1.00 . A A . 107 HIS N 1 1
14 14062 1 1 33 HIS ND1 N -9.221 -12.956 0.504 1.00 . A A . 107 HIS ND1 1 1
14 14063 1 1 33 HIS NE2 N -8.512 -14.573 -0.695 1.00 . A A . 107 HIS NE2 1 1
14 14064 1 1 33 HIS O O -6.954 -9.368 2.910 1.00 . A A . 107 HIS O 1 1
14 14065 1 1 34 LYS C C -5.266 -6.225 1.078 1.00 . A A . 108 LYS C 1 1
14 14066 1 1 34 LYS CA C -5.171 -7.501 1.878 1.00 . A A . 108 LYS CA 1 1
14 14067 1 1 34 LYS CB C -3.697 -7.829 2.165 1.00 . A A . 108 LYS CB 1 1
14 14068 1 1 34 LYS CD C -2.272 -8.872 3.961 1.00 . A A . 108 LYS CD 1 1
14 14069 1 1 34 LYS CE C -0.974 -8.840 3.160 1.00 . A A . 108 LYS CE 1 1
14 14070 1 1 34 LYS CG C -3.500 -9.025 3.075 1.00 . A A . 108 LYS CG 1 1
14 14071 1 1 34 LYS H H -5.673 -8.626 0.174 1.00 . A A . 108 LYS H 1 1
14 14072 1 1 34 LYS HA H -5.696 -7.368 2.811 1.00 . A A . 108 LYS HA 1 1
14 14073 1 1 34 LYS HB2 H -3.205 -8.040 1.226 1.00 . A A . 108 LYS HB2 1 1
14 14074 1 1 34 LYS HB3 H -3.221 -6.968 2.616 1.00 . A A . 108 LYS HB3 1 1
14 14075 1 1 34 LYS HD2 H -2.364 -7.944 4.504 1.00 . A A . 108 LYS HD2 1 1
14 14076 1 1 34 LYS HD3 H -2.240 -9.695 4.658 1.00 . A A . 108 LYS HD3 1 1
14 14077 1 1 34 LYS HE2 H -0.971 -9.664 2.463 1.00 . A A . 108 LYS HE2 1 1
14 14078 1 1 34 LYS HE3 H -0.925 -7.908 2.616 1.00 . A A . 108 LYS HE3 1 1
14 14079 1 1 34 LYS HG2 H -4.371 -9.136 3.703 1.00 . A A . 108 LYS HG2 1 1
14 14080 1 1 34 LYS HG3 H -3.384 -9.909 2.466 1.00 . A A . 108 LYS HG3 1 1
14 14081 1 1 34 LYS HZ1 H 1.099 -8.957 3.481 1.00 . A A . 108 LYS HZ1 1 1
14 14082 1 1 34 LYS HZ2 H 0.179 -9.830 4.594 1.00 . A A . 108 LYS HZ2 1 1
14 14083 1 1 34 LYS HZ3 H 0.254 -8.144 4.705 1.00 . A A . 108 LYS HZ3 1 1
14 14084 1 1 34 LYS N N -5.825 -8.566 1.143 1.00 . A A . 108 LYS N 1 1
14 14085 1 1 34 LYS NZ N 0.218 -8.947 4.045 1.00 . A A . 108 LYS NZ 1 1
14 14086 1 1 34 LYS O O -5.441 -6.270 -0.140 1.00 . A A . 108 LYS O 1 1
14 14087 1 1 35 TYR C C -4.274 -2.834 1.698 1.00 . A A . 109 TYR C 1 1
14 14088 1 1 35 TYR CA C -5.237 -3.828 1.063 1.00 . A A . 109 TYR CA 1 1
14 14089 1 1 35 TYR CB C -6.671 -3.284 1.048 1.00 . A A . 109 TYR CB 1 1
14 14090 1 1 35 TYR CD1 C -7.345 -3.427 3.480 1.00 . A A . 109 TYR CD1 1 1
14 14091 1 1 35 TYR CD2 C -7.387 -1.302 2.412 1.00 . A A . 109 TYR CD2 1 1
14 14092 1 1 35 TYR CE1 C -7.781 -2.849 4.653 1.00 . A A . 109 TYR CE1 1 1
14 14093 1 1 35 TYR CE2 C -7.825 -0.715 3.576 1.00 . A A . 109 TYR CE2 1 1
14 14094 1 1 35 TYR CG C -7.140 -2.661 2.342 1.00 . A A . 109 TYR CG 1 1
14 14095 1 1 35 TYR CZ C -8.019 -1.492 4.698 1.00 . A A . 109 TYR CZ 1 1
14 14096 1 1 35 TYR H H -5.026 -5.124 2.720 1.00 . A A . 109 TYR H 1 1
14 14097 1 1 35 TYR HA H -4.920 -3.996 0.044 1.00 . A A . 109 TYR HA 1 1
14 14098 1 1 35 TYR HB2 H -6.749 -2.528 0.281 1.00 . A A . 109 TYR HB2 1 1
14 14099 1 1 35 TYR HB3 H -7.345 -4.095 0.808 1.00 . A A . 109 TYR HB3 1 1
14 14100 1 1 35 TYR HD1 H -7.155 -4.489 3.441 1.00 . A A . 109 TYR HD1 1 1
14 14101 1 1 35 TYR HD2 H -7.234 -0.699 1.529 1.00 . A A . 109 TYR HD2 1 1
14 14102 1 1 35 TYR HE1 H -7.934 -3.460 5.530 1.00 . A A . 109 TYR HE1 1 1
14 14103 1 1 35 TYR HE2 H -8.012 0.351 3.601 1.00 . A A . 109 TYR HE2 1 1
14 14104 1 1 35 TYR HH H -9.232 -0.376 5.684 1.00 . A A . 109 TYR HH 1 1
14 14105 1 1 35 TYR N N -5.172 -5.100 1.744 1.00 . A A . 109 TYR N 1 1
14 14106 1 1 35 TYR O O -3.766 -3.068 2.790 1.00 . A A . 109 TYR O 1 1
14 14107 1 1 35 TYR OH O -8.453 -0.912 5.868 1.00 . A A . 109 TYR OH 1 1
14 14108 1 1 36 ILE C C -3.839 0.611 1.587 1.00 . A A . 110 ILE C 1 1
14 14109 1 1 36 ILE CA C -3.127 -0.727 1.522 1.00 . A A . 110 ILE CA 1 1
14 14110 1 1 36 ILE CB C -1.843 -0.564 0.644 1.00 . A A . 110 ILE CB 1 1
14 14111 1 1 36 ILE CD1 C -1.731 -2.566 -0.936 1.00 . A A . 110 ILE CD1 1 1
14 14112 1 1 36 ILE CG1 C -1.195 -1.915 0.322 1.00 . A A . 110 ILE CG1 1 1
14 14113 1 1 36 ILE CG2 C -0.835 0.336 1.340 1.00 . A A . 110 ILE CG2 1 1
14 14114 1 1 36 ILE H H -4.469 -1.595 0.153 1.00 . A A . 110 ILE H 1 1
14 14115 1 1 36 ILE HA H -2.827 -1.012 2.521 1.00 . A A . 110 ILE HA 1 1
14 14116 1 1 36 ILE HB H -2.131 -0.082 -0.279 1.00 . A A . 110 ILE HB 1 1
14 14117 1 1 36 ILE HD11 H -1.197 -3.485 -1.120 1.00 . A A . 110 ILE HD11 1 1
14 14118 1 1 36 ILE HD12 H -1.596 -1.896 -1.774 1.00 . A A . 110 ILE HD12 1 1
14 14119 1 1 36 ILE HD13 H -2.783 -2.779 -0.812 1.00 . A A . 110 ILE HD13 1 1
14 14120 1 1 36 ILE HG12 H -0.133 -1.779 0.195 1.00 . A A . 110 ILE HG12 1 1
14 14121 1 1 36 ILE HG13 H -1.369 -2.593 1.145 1.00 . A A . 110 ILE HG13 1 1
14 14122 1 1 36 ILE HG21 H -1.273 1.311 1.497 1.00 . A A . 110 ILE HG21 1 1
14 14123 1 1 36 ILE HG22 H 0.050 0.429 0.728 1.00 . A A . 110 ILE HG22 1 1
14 14124 1 1 36 ILE HG23 H -0.572 -0.097 2.294 1.00 . A A . 110 ILE HG23 1 1
14 14125 1 1 36 ILE N N -4.024 -1.740 1.018 1.00 . A A . 110 ILE N 1 1
14 14126 1 1 36 ILE O O -4.595 0.967 0.682 1.00 . A A . 110 ILE O 1 1
14 14127 1 1 37 ILE C C -3.141 3.664 2.383 1.00 . A A . 111 ILE C 1 1
14 14128 1 1 37 ILE CA C -4.180 2.654 2.819 1.00 . A A . 111 ILE CA 1 1
14 14129 1 1 37 ILE CB C -4.599 2.960 4.292 1.00 . A A . 111 ILE CB 1 1
14 14130 1 1 37 ILE CD1 C -5.045 0.627 5.248 1.00 . A A . 111 ILE CD1 1 1
14 14131 1 1 37 ILE CG1 C -5.634 1.949 4.807 1.00 . A A . 111 ILE CG1 1 1
14 14132 1 1 37 ILE CG2 C -5.150 4.376 4.408 1.00 . A A . 111 ILE CG2 1 1
14 14133 1 1 37 ILE H H -3.046 0.965 3.374 1.00 . A A . 111 ILE H 1 1
14 14134 1 1 37 ILE HA H -5.046 2.735 2.180 1.00 . A A . 111 ILE HA 1 1
14 14135 1 1 37 ILE HB H -3.714 2.898 4.909 1.00 . A A . 111 ILE HB 1 1
14 14136 1 1 37 ILE HD11 H -5.837 -0.024 5.586 1.00 . A A . 111 ILE HD11 1 1
14 14137 1 1 37 ILE HD12 H -4.348 0.795 6.055 1.00 . A A . 111 ILE HD12 1 1
14 14138 1 1 37 ILE HD13 H -4.531 0.167 4.418 1.00 . A A . 111 ILE HD13 1 1
14 14139 1 1 37 ILE HG12 H -6.152 2.375 5.652 1.00 . A A . 111 ILE HG12 1 1
14 14140 1 1 37 ILE HG13 H -6.347 1.750 4.021 1.00 . A A . 111 ILE HG13 1 1
14 14141 1 1 37 ILE HG21 H -5.428 4.570 5.433 1.00 . A A . 111 ILE HG21 1 1
14 14142 1 1 37 ILE HG22 H -6.020 4.475 3.775 1.00 . A A . 111 ILE HG22 1 1
14 14143 1 1 37 ILE HG23 H -4.396 5.083 4.097 1.00 . A A . 111 ILE HG23 1 1
14 14144 1 1 37 ILE N N -3.620 1.331 2.663 1.00 . A A . 111 ILE N 1 1
14 14145 1 1 37 ILE O O -2.033 3.685 2.927 1.00 . A A . 111 ILE O 1 1
14 14146 1 1 38 CYS C C -2.934 6.860 1.393 1.00 . A A . 112 CYS C 1 1
14 14147 1 1 38 CYS CA C -2.543 5.470 0.900 1.00 . A A . 112 CYS CA 1 1
14 14148 1 1 38 CYS CB C -2.537 5.446 -0.634 1.00 . A A . 112 CYS CB 1 1
14 14149 1 1 38 CYS H H -4.371 4.462 1.003 1.00 . A A . 112 CYS H 1 1
14 14150 1 1 38 CYS HA H -1.557 5.228 1.263 1.00 . A A . 112 CYS HA 1 1
14 14151 1 1 38 CYS HB2 H -3.467 5.862 -0.994 1.00 . A A . 112 CYS HB2 1 1
14 14152 1 1 38 CYS HB3 H -1.718 6.052 -0.991 1.00 . A A . 112 CYS HB3 1 1
14 14153 1 1 38 CYS N N -3.475 4.483 1.407 1.00 . A A . 112 CYS N 1 1
14 14154 1 1 38 CYS O O -4.077 7.277 1.240 1.00 . A A . 112 CYS O 1 1
14 14155 1 1 38 CYS SG S -2.362 3.778 -1.361 1.00 . A A . 112 CYS SG 1 1
14 14156 1 1 39 SER C C -1.185 9.862 1.942 1.00 . A A . 113 SER C 1 1
14 14157 1 1 39 SER CA C -2.226 8.898 2.496 1.00 . A A . 113 SER CA 1 1
14 14158 1 1 39 SER CB C -2.195 8.899 4.024 1.00 . A A . 113 SER CB 1 1
14 14159 1 1 39 SER H H -1.097 7.157 2.100 1.00 . A A . 113 SER H 1 1
14 14160 1 1 39 SER HA H -3.204 9.211 2.167 1.00 . A A . 113 SER HA 1 1
14 14161 1 1 39 SER HB2 H -1.230 8.555 4.363 1.00 . A A . 113 SER HB2 1 1
14 14162 1 1 39 SER HB3 H -2.371 9.900 4.388 1.00 . A A . 113 SER HB3 1 1
14 14163 1 1 39 SER HG H -3.104 7.172 4.133 1.00 . A A . 113 SER HG 1 1
14 14164 1 1 39 SER N N -1.991 7.556 1.994 1.00 . A A . 113 SER N 1 1
14 14165 1 1 39 SER O O 0.010 9.574 1.967 1.00 . A A . 113 SER O 1 1
14 14166 1 1 39 SER OG O -3.197 8.038 4.546 1.00 . A A . 113 SER OG 1 1
14 14167 1 1 40 LYS C C -0.418 13.067 1.866 1.00 . A A . 114 LYS C 1 1
14 14168 1 1 40 LYS CA C -0.739 11.974 0.857 1.00 . A A . 114 LYS CA 1 1
14 14169 1 1 40 LYS CB C -1.366 12.592 -0.398 1.00 . A A . 114 LYS CB 1 1
14 14170 1 1 40 LYS CD C 0.718 12.840 -1.751 1.00 . A A . 114 LYS CD 1 1
14 14171 1 1 40 LYS CE C 1.622 13.789 -2.503 1.00 . A A . 114 LYS CE 1 1
14 14172 1 1 40 LYS CG C -0.457 13.560 -1.134 1.00 . A A . 114 LYS CG 1 1
14 14173 1 1 40 LYS H H -2.604 11.192 1.448 1.00 . A A . 114 LYS H 1 1
14 14174 1 1 40 LYS HA H 0.174 11.470 0.580 1.00 . A A . 114 LYS HA 1 1
14 14175 1 1 40 LYS HB2 H -1.635 11.801 -1.080 1.00 . A A . 114 LYS HB2 1 1
14 14176 1 1 40 LYS HB3 H -2.257 13.126 -0.115 1.00 . A A . 114 LYS HB3 1 1
14 14177 1 1 40 LYS HD2 H 1.290 12.365 -0.967 1.00 . A A . 114 LYS HD2 1 1
14 14178 1 1 40 LYS HD3 H 0.349 12.089 -2.434 1.00 . A A . 114 LYS HD3 1 1
14 14179 1 1 40 LYS HE2 H 2.081 14.467 -1.799 1.00 . A A . 114 LYS HE2 1 1
14 14180 1 1 40 LYS HE3 H 2.384 13.206 -2.991 1.00 . A A . 114 LYS HE3 1 1
14 14181 1 1 40 LYS HG2 H -1.019 14.050 -1.913 1.00 . A A . 114 LYS HG2 1 1
14 14182 1 1 40 LYS HG3 H -0.091 14.296 -0.433 1.00 . A A . 114 LYS HG3 1 1
14 14183 1 1 40 LYS HZ1 H 0.190 15.200 -3.071 1.00 . A A . 114 LYS HZ1 1 1
14 14184 1 1 40 LYS HZ2 H 0.385 13.946 -4.178 1.00 . A A . 114 LYS HZ2 1 1
14 14185 1 1 40 LYS HZ3 H 1.548 15.164 -4.071 1.00 . A A . 114 LYS HZ3 1 1
14 14186 1 1 40 LYS N N -1.635 10.993 1.434 1.00 . A A . 114 LYS N 1 1
14 14187 1 1 40 LYS NZ N 0.889 14.577 -3.523 1.00 . A A . 114 LYS NZ 1 1
14 14188 1 1 40 LYS O O -1.294 13.831 2.263 1.00 . A A . 114 LYS O 1 1
14 14189 1 1 41 SER C C 2.242 15.097 2.536 1.00 . A A . 115 SER C 1 1
14 14190 1 1 41 SER CA C 1.268 14.142 3.215 1.00 . A A . 115 SER CA 1 1
14 14191 1 1 41 SER CB C 1.910 13.493 4.434 1.00 . A A . 115 SER CB 1 1
14 14192 1 1 41 SER H H 1.500 12.487 1.969 1.00 . A A . 115 SER H 1 1
14 14193 1 1 41 SER HA H 0.399 14.700 3.532 1.00 . A A . 115 SER HA 1 1
14 14194 1 1 41 SER HB2 H 2.677 12.809 4.100 1.00 . A A . 115 SER HB2 1 1
14 14195 1 1 41 SER HB3 H 2.357 14.248 5.063 1.00 . A A . 115 SER HB3 1 1
14 14196 1 1 41 SER HG H 0.059 13.058 4.915 1.00 . A A . 115 SER HG 1 1
14 14197 1 1 41 SER N N 0.828 13.132 2.285 1.00 . A A . 115 SER N 1 1
14 14198 1 1 41 SER O O 3.463 14.950 2.643 1.00 . A A . 115 SER O 1 1
14 14199 1 1 41 SER OG O 0.944 12.762 5.183 1.00 . A A . 115 SER OG 1 1
14 14200 1 1 42 GLY C C 3.184 16.374 -0.104 1.00 . A A . 116 GLY C 1 1
14 14201 1 1 42 GLY CA C 2.504 16.998 1.091 1.00 . A A . 116 GLY CA 1 1
14 14202 1 1 42 GLY H H 0.710 15.992 1.712 1.00 . A A . 116 GLY H 1 1
14 14203 1 1 42 GLY HA2 H 1.877 17.815 0.760 1.00 . A A . 116 GLY HA2 1 1
14 14204 1 1 42 GLY HA3 H 3.256 17.378 1.764 1.00 . A A . 116 GLY HA3 1 1
14 14205 1 1 42 GLY N N 1.689 16.029 1.789 1.00 . A A . 116 GLY N 1 1
14 14206 1 1 42 GLY O O 2.578 16.222 -1.157 1.00 . A A . 116 GLY O 1 1
14 14207 1 1 43 SER C C 5.532 13.928 -0.615 1.00 . A A . 117 SER C 1 1
14 14208 1 1 43 SER CA C 5.192 15.364 -1.004 1.00 . A A . 117 SER CA 1 1
14 14209 1 1 43 SER CB C 6.471 16.142 -1.298 1.00 . A A . 117 SER CB 1 1
14 14210 1 1 43 SER H H 4.887 16.163 0.920 1.00 . A A . 117 SER H 1 1
14 14211 1 1 43 SER HA H 4.576 15.351 -1.889 1.00 . A A . 117 SER HA 1 1
14 14212 1 1 43 SER HB2 H 7.062 15.595 -2.016 1.00 . A A . 117 SER HB2 1 1
14 14213 1 1 43 SER HB3 H 6.212 17.108 -1.700 1.00 . A A . 117 SER HB3 1 1
14 14214 1 1 43 SER HG H 7.809 17.098 -0.234 1.00 . A A . 117 SER HG 1 1
14 14215 1 1 43 SER N N 4.442 16.012 0.056 1.00 . A A . 117 SER N 1 1
14 14216 1 1 43 SER O O 6.206 13.209 -1.357 1.00 . A A . 117 SER O 1 1
14 14217 1 1 43 SER OG O 7.241 16.327 -0.116 1.00 . A A . 117 SER OG 1 1
14 14218 1 1 44 LEU C C 4.126 11.332 1.172 1.00 . A A . 118 LEU C 1 1
14 14219 1 1 44 LEU CA C 5.362 12.196 1.062 1.00 . A A . 118 LEU CA 1 1
14 14220 1 1 44 LEU CB C 6.009 12.336 2.440 1.00 . A A . 118 LEU CB 1 1
14 14221 1 1 44 LEU CD1 C 7.686 10.497 2.085 1.00 . A A . 118 LEU CD1 1 1
14 14222 1 1 44 LEU CD2 C 7.226 11.336 4.390 1.00 . A A . 118 LEU CD2 1 1
14 14223 1 1 44 LEU CG C 6.629 11.059 3.022 1.00 . A A . 118 LEU CG 1 1
14 14224 1 1 44 LEU H H 4.394 14.068 1.020 1.00 . A A . 118 LEU H 1 1
14 14225 1 1 44 LEU HA H 6.067 11.729 0.393 1.00 . A A . 118 LEU HA 1 1
14 14226 1 1 44 LEU HB2 H 6.767 13.099 2.392 1.00 . A A . 118 LEU HB2 1 1
14 14227 1 1 44 LEU HB3 H 5.247 12.672 3.127 1.00 . A A . 118 LEU HB3 1 1
14 14228 1 1 44 LEU HD11 H 8.448 11.244 1.911 1.00 . A A . 118 LEU HD11 1 1
14 14229 1 1 44 LEU HD12 H 7.229 10.220 1.147 1.00 . A A . 118 LEU HD12 1 1
14 14230 1 1 44 LEU HD13 H 8.136 9.625 2.537 1.00 . A A . 118 LEU HD13 1 1
14 14231 1 1 44 LEU HD21 H 7.976 12.107 4.307 1.00 . A A . 118 LEU HD21 1 1
14 14232 1 1 44 LEU HD22 H 7.682 10.434 4.770 1.00 . A A . 118 LEU HD22 1 1
14 14233 1 1 44 LEU HD23 H 6.448 11.659 5.066 1.00 . A A . 118 LEU HD23 1 1
14 14234 1 1 44 LEU HG H 5.856 10.314 3.136 1.00 . A A . 118 LEU HG 1 1
14 14235 1 1 44 LEU N N 5.034 13.505 0.533 1.00 . A A . 118 LEU N 1 1
14 14236 1 1 44 LEU O O 3.094 11.775 1.670 1.00 . A A . 118 LEU O 1 1
14 14237 1 1 45 TRP C C 3.277 8.299 2.027 1.00 . A A . 119 TRP C 1 1
14 14238 1 1 45 TRP CA C 3.118 9.180 0.799 1.00 . A A . 119 TRP CA 1 1
14 14239 1 1 45 TRP CB C 3.027 8.297 -0.451 1.00 . A A . 119 TRP CB 1 1
14 14240 1 1 45 TRP CD1 C 3.180 9.639 -2.630 1.00 . A A . 119 TRP CD1 1 1
14 14241 1 1 45 TRP CD2 C 1.094 9.105 -2.016 1.00 . A A . 119 TRP CD2 1 1
14 14242 1 1 45 TRP CE2 C 1.032 9.832 -3.219 1.00 . A A . 119 TRP CE2 1 1
14 14243 1 1 45 TRP CE3 C -0.097 8.660 -1.437 1.00 . A A . 119 TRP CE3 1 1
14 14244 1 1 45 TRP CG C 2.475 8.993 -1.656 1.00 . A A . 119 TRP CG 1 1
14 14245 1 1 45 TRP CH2 C -1.322 9.672 -3.257 1.00 . A A . 119 TRP CH2 1 1
14 14246 1 1 45 TRP CZ2 C -0.174 10.123 -3.852 1.00 . A A . 119 TRP CZ2 1 1
14 14247 1 1 45 TRP CZ3 C -1.291 8.950 -2.066 1.00 . A A . 119 TRP CZ3 1 1
14 14248 1 1 45 TRP H H 5.040 9.828 0.239 1.00 . A A . 119 TRP H 1 1
14 14249 1 1 45 TRP HA H 2.205 9.750 0.889 1.00 . A A . 119 TRP HA 1 1
14 14250 1 1 45 TRP HB2 H 4.014 7.941 -0.701 1.00 . A A . 119 TRP HB2 1 1
14 14251 1 1 45 TRP HB3 H 2.392 7.450 -0.234 1.00 . A A . 119 TRP HB3 1 1
14 14252 1 1 45 TRP HD1 H 4.256 9.731 -2.643 1.00 . A A . 119 TRP HD1 1 1
14 14253 1 1 45 TRP HE1 H 2.584 10.652 -4.374 1.00 . A A . 119 TRP HE1 1 1
14 14254 1 1 45 TRP HE3 H -0.093 8.098 -0.515 1.00 . A A . 119 TRP HE3 1 1
14 14255 1 1 45 TRP HH2 H -2.285 9.874 -3.704 1.00 . A A . 119 TRP HH2 1 1
14 14256 1 1 45 TRP HZ2 H -0.218 10.679 -4.774 1.00 . A A . 119 TRP HZ2 1 1
14 14257 1 1 45 TRP HZ3 H -2.223 8.617 -1.638 1.00 . A A . 119 TRP HZ3 1 1
14 14258 1 1 45 TRP N N 4.218 10.111 0.691 1.00 . A A . 119 TRP N 1 1
14 14259 1 1 45 TRP NE1 N 2.319 10.147 -3.575 1.00 . A A . 119 TRP NE1 1 1
14 14260 1 1 45 TRP O O 4.355 7.767 2.287 1.00 . A A . 119 TRP O 1 1
14 14261 1 1 46 TYR C C 1.269 6.128 3.585 1.00 . A A . 120 TYR C 1 1
14 14262 1 1 46 TYR CA C 2.172 7.283 3.916 1.00 . A A . 120 TYR CA 1 1
14 14263 1 1 46 TYR CB C 1.686 7.995 5.177 1.00 . A A . 120 TYR CB 1 1
14 14264 1 1 46 TYR CD1 C 2.996 10.143 5.339 1.00 . A A . 120 TYR CD1 1 1
14 14265 1 1 46 TYR CD2 C 3.459 8.422 6.915 1.00 . A A . 120 TYR CD2 1 1
14 14266 1 1 46 TYR CE1 C 3.954 10.943 5.926 1.00 . A A . 120 TYR CE1 1 1
14 14267 1 1 46 TYR CE2 C 4.420 9.217 7.511 1.00 . A A . 120 TYR CE2 1 1
14 14268 1 1 46 TYR CG C 2.733 8.872 5.822 1.00 . A A . 120 TYR CG 1 1
14 14269 1 1 46 TYR CZ C 4.661 10.478 7.011 1.00 . A A . 120 TYR CZ 1 1
14 14270 1 1 46 TYR H H 1.432 8.744 2.598 1.00 . A A . 120 TYR H 1 1
14 14271 1 1 46 TYR HA H 3.172 6.910 4.079 1.00 . A A . 120 TYR HA 1 1
14 14272 1 1 46 TYR HB2 H 0.841 8.619 4.927 1.00 . A A . 120 TYR HB2 1 1
14 14273 1 1 46 TYR HB3 H 1.380 7.253 5.900 1.00 . A A . 120 TYR HB3 1 1
14 14274 1 1 46 TYR HD1 H 2.439 10.508 4.488 1.00 . A A . 120 TYR HD1 1 1
14 14275 1 1 46 TYR HD2 H 3.267 7.432 7.302 1.00 . A A . 120 TYR HD2 1 1
14 14276 1 1 46 TYR HE1 H 4.144 11.931 5.534 1.00 . A A . 120 TYR HE1 1 1
14 14277 1 1 46 TYR HE2 H 4.975 8.850 8.360 1.00 . A A . 120 TYR HE2 1 1
14 14278 1 1 46 TYR HH H 6.440 10.770 7.682 1.00 . A A . 120 TYR HH 1 1
14 14279 1 1 46 TYR N N 2.216 8.181 2.785 1.00 . A A . 120 TYR N 1 1
14 14280 1 1 46 TYR O O 0.134 6.323 3.153 1.00 . A A . 120 TYR O 1 1
14 14281 1 1 46 TYR OH O 5.623 11.277 7.597 1.00 . A A . 120 TYR OH 1 1
14 14282 1 1 47 ILE C C 1.036 2.691 4.490 1.00 . A A . 121 ILE C 1 1
14 14283 1 1 47 ILE CA C 1.027 3.753 3.398 1.00 . A A . 121 ILE CA 1 1
14 14284 1 1 47 ILE CB C 1.544 3.159 2.052 1.00 . A A . 121 ILE CB 1 1
14 14285 1 1 47 ILE CD1 C 3.831 2.409 2.940 1.00 . A A . 121 ILE CD1 1 1
14 14286 1 1 47 ILE CG1 C 3.079 3.250 1.939 1.00 . A A . 121 ILE CG1 1 1
14 14287 1 1 47 ILE CG2 C 0.897 3.866 0.883 1.00 . A A . 121 ILE CG2 1 1
14 14288 1 1 47 ILE H H 2.658 4.852 4.172 1.00 . A A . 121 ILE H 1 1
14 14289 1 1 47 ILE HA H 0.003 4.059 3.243 1.00 . A A . 121 ILE HA 1 1
14 14290 1 1 47 ILE HB H 1.250 2.122 2.004 1.00 . A A . 121 ILE HB 1 1
14 14291 1 1 47 ILE HD11 H 4.893 2.538 2.796 1.00 . A A . 121 ILE HD11 1 1
14 14292 1 1 47 ILE HD12 H 3.566 1.372 2.802 1.00 . A A . 121 ILE HD12 1 1
14 14293 1 1 47 ILE HD13 H 3.561 2.714 3.941 1.00 . A A . 121 ILE HD13 1 1
14 14294 1 1 47 ILE HG12 H 3.379 2.926 0.955 1.00 . A A . 121 ILE HG12 1 1
14 14295 1 1 47 ILE HG13 H 3.379 4.279 2.078 1.00 . A A . 121 ILE HG13 1 1
14 14296 1 1 47 ILE HG21 H 1.295 3.473 -0.041 1.00 . A A . 121 ILE HG21 1 1
14 14297 1 1 47 ILE HG22 H 1.104 4.925 0.943 1.00 . A A . 121 ILE HG22 1 1
14 14298 1 1 47 ILE HG23 H -0.170 3.705 0.910 1.00 . A A . 121 ILE HG23 1 1
14 14299 1 1 47 ILE N N 1.767 4.936 3.768 1.00 . A A . 121 ILE N 1 1
14 14300 1 1 47 ILE O O 1.938 2.643 5.333 1.00 . A A . 121 ILE O 1 1
14 14301 1 1 48 THR C C -0.888 -0.370 4.846 1.00 . A A . 122 THR C 1 1
14 14302 1 1 48 THR CA C -0.099 0.785 5.451 1.00 . A A . 122 THR CA 1 1
14 14303 1 1 48 THR CB C -0.790 1.255 6.749 1.00 . A A . 122 THR CB 1 1
14 14304 1 1 48 THR CG2 C -0.677 0.196 7.831 1.00 . A A . 122 THR CG2 1 1
14 14305 1 1 48 THR H H -0.713 2.022 3.847 1.00 . A A . 122 THR H 1 1
14 14306 1 1 48 THR HA H 0.896 0.446 5.690 1.00 . A A . 122 THR HA 1 1
14 14307 1 1 48 THR HB H -1.835 1.439 6.543 1.00 . A A . 122 THR HB 1 1
14 14308 1 1 48 THR HG1 H 0.660 2.596 6.738 1.00 . A A . 122 THR HG1 1 1
14 14309 1 1 48 THR HG21 H -1.181 0.534 8.723 1.00 . A A . 122 THR HG21 1 1
14 14310 1 1 48 THR HG22 H 0.368 0.025 8.050 1.00 . A A . 122 THR HG22 1 1
14 14311 1 1 48 THR HG23 H -1.127 -0.721 7.484 1.00 . A A . 122 THR HG23 1 1
14 14312 1 1 48 THR N N 0.009 1.871 4.497 1.00 . A A . 122 THR N 1 1
14 14313 1 1 48 THR O O -1.992 -0.171 4.346 1.00 . A A . 122 THR O 1 1
14 14314 1 1 48 THR OG1 O -0.173 2.468 7.213 1.00 . A A . 122 THR OG1 1 1
14 14315 1 1 49 VAL C C -1.697 -3.548 5.387 1.00 . A A . 123 VAL C 1 1
14 14316 1 1 49 VAL CA C -0.980 -2.727 4.310 1.00 . A A . 123 VAL CA 1 1
14 14317 1 1 49 VAL CB C 0.010 -3.616 3.496 1.00 . A A . 123 VAL CB 1 1
14 14318 1 1 49 VAL CG1 C 1.233 -3.993 4.320 1.00 . A A . 123 VAL CG1 1 1
14 14319 1 1 49 VAL CG2 C -0.690 -4.864 2.964 1.00 . A A . 123 VAL CG2 1 1
14 14320 1 1 49 VAL H H 0.534 -1.703 5.345 1.00 . A A . 123 VAL H 1 1
14 14321 1 1 49 VAL HA H -1.731 -2.354 3.629 1.00 . A A . 123 VAL HA 1 1
14 14322 1 1 49 VAL HB H 0.353 -3.040 2.648 1.00 . A A . 123 VAL HB 1 1
14 14323 1 1 49 VAL HG11 H 1.877 -4.635 3.737 1.00 . A A . 123 VAL HG11 1 1
14 14324 1 1 49 VAL HG12 H 0.917 -4.514 5.213 1.00 . A A . 123 VAL HG12 1 1
14 14325 1 1 49 VAL HG13 H 1.770 -3.100 4.596 1.00 . A A . 123 VAL HG13 1 1
14 14326 1 1 49 VAL HG21 H 0.015 -5.465 2.412 1.00 . A A . 123 VAL HG21 1 1
14 14327 1 1 49 VAL HG22 H -1.501 -4.570 2.312 1.00 . A A . 123 VAL HG22 1 1
14 14328 1 1 49 VAL HG23 H -1.084 -5.435 3.790 1.00 . A A . 123 VAL HG23 1 1
14 14329 1 1 49 VAL N N -0.325 -1.570 4.887 1.00 . A A . 123 VAL N 1 1
14 14330 1 1 49 VAL O O -1.070 -4.212 6.218 1.00 . A A . 123 VAL O 1 1
14 14331 1 1 50 MET C C -4.575 -5.314 5.675 1.00 . A A . 124 MET C 1 1
14 14332 1 1 50 MET CA C -3.833 -4.159 6.345 1.00 . A A . 124 MET CA 1 1
14 14333 1 1 50 MET CB C -4.846 -3.190 6.972 1.00 . A A . 124 MET CB 1 1
14 14334 1 1 50 MET CE C -2.224 -3.149 9.091 1.00 . A A . 124 MET CE 1 1
14 14335 1 1 50 MET CG C -4.234 -1.922 7.576 1.00 . A A . 124 MET CG 1 1
14 14336 1 1 50 MET H H -3.417 -2.875 4.706 1.00 . A A . 124 MET H 1 1
14 14337 1 1 50 MET HA H -3.192 -4.552 7.117 1.00 . A A . 124 MET HA 1 1
14 14338 1 1 50 MET HB2 H -5.551 -2.891 6.213 1.00 . A A . 124 MET HB2 1 1
14 14339 1 1 50 MET HB3 H -5.380 -3.710 7.754 1.00 . A A . 124 MET HB3 1 1
14 14340 1 1 50 MET HE1 H -1.672 -3.175 10.019 1.00 . A A . 124 MET HE1 1 1
14 14341 1 1 50 MET HE2 H -1.597 -2.754 8.304 1.00 . A A . 124 MET HE2 1 1
14 14342 1 1 50 MET HE3 H -2.534 -4.149 8.835 1.00 . A A . 124 MET HE3 1 1
14 14343 1 1 50 MET HG2 H -3.384 -1.639 6.971 1.00 . A A . 124 MET HG2 1 1
14 14344 1 1 50 MET HG3 H -4.969 -1.130 7.533 1.00 . A A . 124 MET HG3 1 1
14 14345 1 1 50 MET N N -3.003 -3.457 5.383 1.00 . A A . 124 MET N 1 1
14 14346 1 1 50 MET O O -5.022 -5.193 4.534 1.00 . A A . 124 MET O 1 1
14 14347 1 1 50 MET SD S -3.669 -2.109 9.289 1.00 . A A . 124 MET SD 1 1
14 14348 1 1 51 PRO C C -6.931 -7.455 6.123 1.00 . A A . 125 PRO C 1 1
14 14349 1 1 51 PRO CA C -5.436 -7.602 5.851 1.00 . A A . 125 PRO CA 1 1
14 14350 1 1 51 PRO CB C -4.857 -8.773 6.644 1.00 . A A . 125 PRO CB 1 1
14 14351 1 1 51 PRO CD C -4.082 -6.735 7.679 1.00 . A A . 125 PRO CD 1 1
14 14352 1 1 51 PRO CG C -4.439 -8.180 7.950 1.00 . A A . 125 PRO CG 1 1
14 14353 1 1 51 PRO HA H -5.270 -7.750 4.795 1.00 . A A . 125 PRO HA 1 1
14 14354 1 1 51 PRO HB2 H -5.617 -9.530 6.778 1.00 . A A . 125 PRO HB2 1 1
14 14355 1 1 51 PRO HB3 H -4.014 -9.190 6.115 1.00 . A A . 125 PRO HB3 1 1
14 14356 1 1 51 PRO HD2 H -4.507 -6.095 8.438 1.00 . A A . 125 PRO HD2 1 1
14 14357 1 1 51 PRO HD3 H -3.009 -6.615 7.642 1.00 . A A . 125 PRO HD3 1 1
14 14358 1 1 51 PRO HG2 H -5.255 -8.236 8.655 1.00 . A A . 125 PRO HG2 1 1
14 14359 1 1 51 PRO HG3 H -3.580 -8.711 8.333 1.00 . A A . 125 PRO HG3 1 1
14 14360 1 1 51 PRO N N -4.689 -6.459 6.360 1.00 . A A . 125 PRO N 1 1
14 14361 1 1 51 PRO O O -7.330 -6.960 7.178 1.00 . A A . 125 PRO O 1 1
14 14362 1 1 52 CYS C C -9.756 -9.061 5.913 1.00 . A A . 126 CYS C 1 1
14 14363 1 1 52 CYS CA C -9.190 -7.762 5.360 1.00 . A A . 126 CYS CA 1 1
14 14364 1 1 52 CYS CB C -9.884 -7.413 4.044 1.00 . A A . 126 CYS CB 1 1
14 14365 1 1 52 CYS H H -7.390 -8.238 4.348 1.00 . A A . 126 CYS H 1 1
14 14366 1 1 52 CYS HA H -9.383 -6.972 6.070 1.00 . A A . 126 CYS HA 1 1
14 14367 1 1 52 CYS HB2 H -9.286 -6.705 3.490 1.00 . A A . 126 CYS HB2 1 1
14 14368 1 1 52 CYS HB3 H -10.002 -8.321 3.465 1.00 . A A . 126 CYS HB3 1 1
14 14369 1 1 52 CYS N N -7.754 -7.864 5.182 1.00 . A A . 126 CYS N 1 1
14 14370 1 1 52 CYS O O -9.006 -9.982 6.261 1.00 . A A . 126 CYS O 1 1
14 14371 1 1 52 CYS SG S -11.547 -6.696 4.275 1.00 . A A . 126 CYS SG 1 1
14 14372 1 1 53 SER C C -11.493 -11.482 5.568 1.00 . A A . 127 SER C 1 1
14 14373 1 1 53 SER CA C -11.759 -10.291 6.490 1.00 . A A . 127 SER CA 1 1
14 14374 1 1 53 SER CB C -13.259 -10.004 6.560 1.00 . A A . 127 SER CB 1 1
14 14375 1 1 53 SER H H -11.596 -8.326 5.775 1.00 . A A . 127 SER H 1 1
14 14376 1 1 53 SER HA H -11.397 -10.518 7.479 1.00 . A A . 127 SER HA 1 1
14 14377 1 1 53 SER HB2 H -13.648 -9.889 5.559 1.00 . A A . 127 SER HB2 1 1
14 14378 1 1 53 SER HB3 H -13.758 -10.826 7.049 1.00 . A A . 127 SER HB3 1 1
14 14379 1 1 53 SER HG H -13.643 -9.039 8.221 1.00 . A A . 127 SER HG 1 1
14 14380 1 1 53 SER N N -11.069 -9.118 6.016 1.00 . A A . 127 SER N 1 1
14 14381 1 1 53 SER O O -11.491 -11.346 4.334 1.00 . A A . 127 SER O 1 1
14 14382 1 1 53 SER OG O -13.514 -8.811 7.290 1.00 . A A . 127 SER OG 1 1
14 14383 1 1 54 ILE C C -12.299 -14.208 4.644 1.00 . A A . 128 ILE C 1 1
14 14384 1 1 54 ILE CA C -11.021 -13.834 5.390 1.00 . A A . 128 ILE CA 1 1
14 14385 1 1 54 ILE CB C -10.534 -15.019 6.286 1.00 . A A . 128 ILE CB 1 1
14 14386 1 1 54 ILE CD1 C -8.927 -13.692 7.797 1.00 . A A . 128 ILE CD1 1 1
14 14387 1 1 54 ILE CG1 C -9.088 -14.790 6.766 1.00 . A A . 128 ILE CG1 1 1
14 14388 1 1 54 ILE CG2 C -10.629 -16.350 5.548 1.00 . A A . 128 ILE CG2 1 1
14 14389 1 1 54 ILE H H -11.231 -12.676 7.138 1.00 . A A . 128 ILE H 1 1
14 14390 1 1 54 ILE HA H -10.254 -13.613 4.663 1.00 . A A . 128 ILE HA 1 1
14 14391 1 1 54 ILE HB H -11.180 -15.071 7.149 1.00 . A A . 128 ILE HB 1 1
14 14392 1 1 54 ILE HD11 H -9.270 -12.755 7.383 1.00 . A A . 128 ILE HD11 1 1
14 14393 1 1 54 ILE HD12 H -7.887 -13.605 8.071 1.00 . A A . 128 ILE HD12 1 1
14 14394 1 1 54 ILE HD13 H -9.512 -13.933 8.671 1.00 . A A . 128 ILE HD13 1 1
14 14395 1 1 54 ILE HG12 H -8.717 -15.702 7.203 1.00 . A A . 128 ILE HG12 1 1
14 14396 1 1 54 ILE HG13 H -8.476 -14.535 5.913 1.00 . A A . 128 ILE HG13 1 1
14 14397 1 1 54 ILE HG21 H -10.297 -17.147 6.197 1.00 . A A . 128 ILE HG21 1 1
14 14398 1 1 54 ILE HG22 H -10.003 -16.319 4.670 1.00 . A A . 128 ILE HG22 1 1
14 14399 1 1 54 ILE HG23 H -11.654 -16.527 5.255 1.00 . A A . 128 ILE HG23 1 1
14 14400 1 1 54 ILE N N -11.251 -12.632 6.158 1.00 . A A . 128 ILE N 1 1
14 14401 1 1 54 ILE O O -13.402 -14.098 5.189 1.00 . A A . 128 ILE O 1 1
14 14402 1 1 55 GLY C C -13.711 -13.755 1.731 1.00 . A A . 129 GLY C 1 1
14 14403 1 1 55 GLY CA C -13.292 -14.936 2.586 1.00 . A A . 129 GLY CA 1 1
14 14404 1 1 55 GLY H H -11.238 -14.814 3.082 1.00 . A A . 129 GLY H 1 1
14 14405 1 1 55 GLY HA2 H -13.053 -15.769 1.942 1.00 . A A . 129 GLY HA2 1 1
14 14406 1 1 55 GLY HA3 H -14.117 -15.212 3.225 1.00 . A A . 129 GLY HA3 1 1
14 14407 1 1 55 GLY N N -12.145 -14.637 3.409 1.00 . A A . 129 GLY N 1 1
14 14408 1 1 55 GLY O O -14.494 -13.908 0.797 1.00 . A A . 129 GLY O 1 1
14 14409 1 1 56 THR C C -12.287 -10.818 0.603 1.00 . A A . 130 THR C 1 1
14 14410 1 1 56 THR CA C -13.526 -11.392 1.271 1.00 . A A . 130 THR CA 1 1
14 14411 1 1 56 THR CB C -14.212 -10.299 2.132 1.00 . A A . 130 THR CB 1 1
14 14412 1 1 56 THR CG2 C -15.525 -10.807 2.709 1.00 . A A . 130 THR CG2 1 1
14 14413 1 1 56 THR H H -12.572 -12.486 2.800 1.00 . A A . 130 THR H 1 1
14 14414 1 1 56 THR HA H -14.216 -11.697 0.498 1.00 . A A . 130 THR HA 1 1
14 14415 1 1 56 THR HB H -14.421 -9.448 1.500 1.00 . A A . 130 THR HB 1 1
14 14416 1 1 56 THR HG1 H -12.637 -10.517 3.323 1.00 . A A . 130 THR HG1 1 1
14 14417 1 1 56 THR HG21 H -15.975 -10.033 3.313 1.00 . A A . 130 THR HG21 1 1
14 14418 1 1 56 THR HG22 H -15.337 -11.677 3.321 1.00 . A A . 130 THR HG22 1 1
14 14419 1 1 56 THR HG23 H -16.195 -11.071 1.903 1.00 . A A . 130 THR HG23 1 1
14 14420 1 1 56 THR N N -13.193 -12.570 2.042 1.00 . A A . 130 THR N 1 1
14 14421 1 1 56 THR O O -11.153 -11.102 1.015 1.00 . A A . 130 THR O 1 1
14 14422 1 1 56 THR OG1 O -13.357 -9.882 3.200 1.00 . A A . 130 THR OG1 1 1
14 14423 1 1 57 LYS C C -11.694 -7.917 -1.289 1.00 . A A . 131 LYS C 1 1
14 14424 1 1 57 LYS CA C -11.426 -9.405 -1.161 1.00 . A A . 131 LYS CA 1 1
14 14425 1 1 57 LYS CB C -11.281 -10.040 -2.547 1.00 . A A . 131 LYS CB 1 1
14 14426 1 1 57 LYS CD C -12.349 -10.650 -4.734 1.00 . A A . 131 LYS CD 1 1
14 14427 1 1 57 LYS CE C -13.619 -10.605 -5.565 1.00 . A A . 131 LYS CE 1 1
14 14428 1 1 57 LYS CG C -12.548 -9.986 -3.387 1.00 . A A . 131 LYS CG 1 1
14 14429 1 1 57 LYS H H -13.427 -9.848 -0.712 1.00 . A A . 131 LYS H 1 1
14 14430 1 1 57 LYS HA H -10.510 -9.552 -0.606 1.00 . A A . 131 LYS HA 1 1
14 14431 1 1 57 LYS HB2 H -10.501 -9.523 -3.084 1.00 . A A . 131 LYS HB2 1 1
14 14432 1 1 57 LYS HB3 H -10.997 -11.075 -2.428 1.00 . A A . 131 LYS HB3 1 1
14 14433 1 1 57 LYS HD2 H -11.560 -10.140 -5.267 1.00 . A A . 131 LYS HD2 1 1
14 14434 1 1 57 LYS HD3 H -12.071 -11.682 -4.573 1.00 . A A . 131 LYS HD3 1 1
14 14435 1 1 57 LYS HE2 H -14.381 -11.184 -5.064 1.00 . A A . 131 LYS HE2 1 1
14 14436 1 1 57 LYS HE3 H -13.943 -9.579 -5.643 1.00 . A A . 131 LYS HE3 1 1
14 14437 1 1 57 LYS HG2 H -13.341 -10.495 -2.859 1.00 . A A . 131 LYS HG2 1 1
14 14438 1 1 57 LYS HG3 H -12.823 -8.952 -3.539 1.00 . A A . 131 LYS HG3 1 1
14 14439 1 1 57 LYS HZ1 H -13.051 -12.129 -6.876 1.00 . A A . 131 LYS HZ1 1 1
14 14440 1 1 57 LYS HZ2 H -12.728 -10.574 -7.452 1.00 . A A . 131 LYS HZ2 1 1
14 14441 1 1 57 LYS HZ3 H -14.313 -11.161 -7.449 1.00 . A A . 131 LYS HZ3 1 1
14 14442 1 1 57 LYS N N -12.501 -10.032 -0.428 1.00 . A A . 131 LYS N 1 1
14 14443 1 1 57 LYS NZ N -13.411 -11.156 -6.927 1.00 . A A . 131 LYS NZ 1 1
14 14444 1 1 57 LYS O O -12.850 -7.495 -1.350 1.00 . A A . 131 LYS O 1 1
14 14445 1 1 58 PHE C C -10.871 -5.251 -2.868 1.00 . A A . 132 PHE C 1 1
14 14446 1 1 58 PHE CA C -10.786 -5.697 -1.407 1.00 . A A . 132 PHE CA 1 1
14 14447 1 1 58 PHE CB C -9.607 -5.021 -0.706 1.00 . A A . 132 PHE CB 1 1
14 14448 1 1 58 PHE CD1 C -10.435 -3.241 0.847 1.00 . A A . 132 PHE CD1 1 1
14 14449 1 1 58 PHE CD2 C -9.469 -2.574 -1.218 1.00 . A A . 132 PHE CD2 1 1
14 14450 1 1 58 PHE CE1 C -10.646 -1.921 1.181 1.00 . A A . 132 PHE CE1 1 1
14 14451 1 1 58 PHE CE2 C -9.676 -1.252 -0.892 1.00 . A A . 132 PHE CE2 1 1
14 14452 1 1 58 PHE CG C -9.844 -3.582 -0.356 1.00 . A A . 132 PHE CG 1 1
14 14453 1 1 58 PHE CZ C -10.265 -0.926 0.311 1.00 . A A . 132 PHE CZ 1 1
14 14454 1 1 58 PHE H H -9.748 -7.529 -1.269 1.00 . A A . 132 PHE H 1 1
14 14455 1 1 58 PHE HA H -11.698 -5.418 -0.904 1.00 . A A . 132 PHE HA 1 1
14 14456 1 1 58 PHE HB2 H -9.391 -5.550 0.208 1.00 . A A . 132 PHE HB2 1 1
14 14457 1 1 58 PHE HB3 H -8.744 -5.069 -1.354 1.00 . A A . 132 PHE HB3 1 1
14 14458 1 1 58 PHE HD1 H -10.733 -4.023 1.531 1.00 . A A . 132 PHE HD1 1 1
14 14459 1 1 58 PHE HD2 H -9.006 -2.830 -2.159 1.00 . A A . 132 PHE HD2 1 1
14 14460 1 1 58 PHE HE1 H -11.110 -1.668 2.123 1.00 . A A . 132 PHE HE1 1 1
14 14461 1 1 58 PHE HE2 H -9.377 -0.472 -1.576 1.00 . A A . 132 PHE HE2 1 1
14 14462 1 1 58 PHE HZ H -10.429 0.109 0.568 1.00 . A A . 132 PHE HZ 1 1
14 14463 1 1 58 PHE N N -10.647 -7.134 -1.318 1.00 . A A . 132 PHE N 1 1
14 14464 1 1 58 PHE O O -10.119 -5.733 -3.722 1.00 . A A . 132 PHE O 1 1
14 14465 1 1 59 ASP C C -11.360 -2.425 -4.595 1.00 . A A . 133 ASP C 1 1
14 14466 1 1 59 ASP CA C -11.971 -3.817 -4.503 1.00 . A A . 133 ASP CA 1 1
14 14467 1 1 59 ASP CB C -13.458 -3.777 -4.886 1.00 . A A . 133 ASP CB 1 1
14 14468 1 1 59 ASP CG C -13.684 -3.271 -6.302 1.00 . A A . 133 ASP CG 1 1
14 14469 1 1 59 ASP H H -12.385 -4.031 -2.430 1.00 . A A . 133 ASP H 1 1
14 14470 1 1 59 ASP HA H -11.444 -4.467 -5.182 1.00 . A A . 133 ASP HA 1 1
14 14471 1 1 59 ASP HB2 H -13.869 -4.771 -4.810 1.00 . A A . 133 ASP HB2 1 1
14 14472 1 1 59 ASP HB3 H -13.979 -3.124 -4.202 1.00 . A A . 133 ASP HB3 1 1
14 14473 1 1 59 ASP N N -11.799 -4.351 -3.152 1.00 . A A . 133 ASP N 1 1
14 14474 1 1 59 ASP O O -11.563 -1.599 -3.709 1.00 . A A . 133 ASP O 1 1
14 14475 1 1 59 ASP OD1 O -13.471 -4.051 -7.259 1.00 . A A . 133 ASP OD1 1 1
14 14476 1 1 59 ASP OD2 O -14.076 -2.097 -6.465 1.00 . A A . 133 ASP OD2 1 1
14 14477 1 1 60 PRO C C -10.830 0.321 -6.036 1.00 . A A . 134 PRO C 1 1
14 14478 1 1 60 PRO CA C -9.900 -0.869 -5.853 1.00 . A A . 134 PRO CA 1 1
14 14479 1 1 60 PRO CB C -9.069 -1.090 -7.124 1.00 . A A . 134 PRO CB 1 1
14 14480 1 1 60 PRO CD C -10.362 -3.069 -6.801 1.00 . A A . 134 PRO CD 1 1
14 14481 1 1 60 PRO CG C -9.771 -2.181 -7.853 1.00 . A A . 134 PRO CG 1 1
14 14482 1 1 60 PRO HA H -9.235 -0.667 -5.026 1.00 . A A . 134 PRO HA 1 1
14 14483 1 1 60 PRO HB2 H -9.044 -0.178 -7.702 1.00 . A A . 134 PRO HB2 1 1
14 14484 1 1 60 PRO HB3 H -8.064 -1.379 -6.856 1.00 . A A . 134 PRO HB3 1 1
14 14485 1 1 60 PRO HD2 H -11.289 -3.498 -7.149 1.00 . A A . 134 PRO HD2 1 1
14 14486 1 1 60 PRO HD3 H -9.665 -3.845 -6.526 1.00 . A A . 134 PRO HD3 1 1
14 14487 1 1 60 PRO HG2 H -10.551 -1.764 -8.473 1.00 . A A . 134 PRO HG2 1 1
14 14488 1 1 60 PRO HG3 H -9.066 -2.733 -8.456 1.00 . A A . 134 PRO HG3 1 1
14 14489 1 1 60 PRO N N -10.601 -2.150 -5.672 1.00 . A A . 134 PRO N 1 1
14 14490 1 1 60 PRO O O -10.584 1.394 -5.493 1.00 . A A . 134 PRO O 1 1
14 14491 1 1 61 ILE C C -13.781 1.444 -5.955 1.00 . A A . 135 ILE C 1 1
14 14492 1 1 61 ILE CA C -12.793 1.228 -7.088 1.00 . A A . 135 ILE CA 1 1
14 14493 1 1 61 ILE CB C -13.549 1.003 -8.414 1.00 . A A . 135 ILE CB 1 1
14 14494 1 1 61 ILE CD1 C -11.449 1.741 -9.693 1.00 . A A . 135 ILE CD1 1 1
14 14495 1 1 61 ILE CG1 C -12.557 0.708 -9.551 1.00 . A A . 135 ILE CG1 1 1
14 14496 1 1 61 ILE CG2 C -14.402 2.218 -8.750 1.00 . A A . 135 ILE CG2 1 1
14 14497 1 1 61 ILE H H -12.055 -0.745 -7.193 1.00 . A A . 135 ILE H 1 1
14 14498 1 1 61 ILE HA H -12.197 2.124 -7.191 1.00 . A A . 135 ILE HA 1 1
14 14499 1 1 61 ILE HB H -14.204 0.155 -8.291 1.00 . A A . 135 ILE HB 1 1
14 14500 1 1 61 ILE HD11 H -11.883 2.718 -9.839 1.00 . A A . 135 ILE HD11 1 1
14 14501 1 1 61 ILE HD12 H -10.831 1.490 -10.542 1.00 . A A . 135 ILE HD12 1 1
14 14502 1 1 61 ILE HD13 H -10.840 1.745 -8.797 1.00 . A A . 135 ILE HD13 1 1
14 14503 1 1 61 ILE HG12 H -12.090 -0.248 -9.371 1.00 . A A . 135 ILE HG12 1 1
14 14504 1 1 61 ILE HG13 H -13.096 0.667 -10.486 1.00 . A A . 135 ILE HG13 1 1
14 14505 1 1 61 ILE HG21 H -15.140 2.366 -7.975 1.00 . A A . 135 ILE HG21 1 1
14 14506 1 1 61 ILE HG22 H -14.899 2.060 -9.696 1.00 . A A . 135 ILE HG22 1 1
14 14507 1 1 61 ILE HG23 H -13.771 3.090 -8.816 1.00 . A A . 135 ILE HG23 1 1
14 14508 1 1 61 ILE N N -11.886 0.137 -6.801 1.00 . A A . 135 ILE N 1 1
14 14509 1 1 61 ILE O O -13.921 2.560 -5.448 1.00 . A A . 135 ILE O 1 1
14 14510 1 1 62 SER C C -14.725 0.849 -3.168 1.00 . A A . 136 SER C 1 1
14 14511 1 1 62 SER CA C -15.423 0.461 -4.471 1.00 . A A . 136 SER CA 1 1
14 14512 1 1 62 SER CB C -16.117 -0.889 -4.324 1.00 . A A . 136 SER CB 1 1
14 14513 1 1 62 SER H H -14.363 -0.494 -5.994 1.00 . A A . 136 SER H 1 1
14 14514 1 1 62 SER HA H -16.158 1.212 -4.719 1.00 . A A . 136 SER HA 1 1
14 14515 1 1 62 SER HB2 H -15.428 -1.599 -3.892 1.00 . A A . 136 SER HB2 1 1
14 14516 1 1 62 SER HB3 H -16.975 -0.783 -3.680 1.00 . A A . 136 SER HB3 1 1
14 14517 1 1 62 SER HG H -15.792 -1.786 -6.040 1.00 . A A . 136 SER HG 1 1
14 14518 1 1 62 SER N N -14.464 0.387 -5.555 1.00 . A A . 136 SER N 1 1
14 14519 1 1 62 SER O O -15.288 1.572 -2.338 1.00 . A A . 136 SER O 1 1
14 14520 1 1 62 SER OG O -16.546 -1.372 -5.589 1.00 . A A . 136 SER OG 1 1
14 14521 1 1 63 ARG C C -13.224 0.024 -0.573 1.00 . A A . 137 ARG C 1 1
14 14522 1 1 63 ARG CA C -12.660 0.639 -1.843 1.00 . A A . 137 ARG CA 1 1
14 14523 1 1 63 ARG CB C -12.449 2.151 -1.678 1.00 . A A . 137 ARG CB 1 1
14 14524 1 1 63 ARG CD C -11.645 4.308 -2.690 1.00 . A A . 137 ARG CD 1 1
14 14525 1 1 63 ARG CG C -11.808 2.814 -2.890 1.00 . A A . 137 ARG CG 1 1
14 14526 1 1 63 ARG CZ C -13.026 6.220 -1.944 1.00 . A A . 137 ARG CZ 1 1
14 14527 1 1 63 ARG H H -13.187 -0.319 -3.656 1.00 . A A . 137 ARG H 1 1
14 14528 1 1 63 ARG HA H -11.701 0.179 -2.031 1.00 . A A . 137 ARG HA 1 1
14 14529 1 1 63 ARG HB2 H -13.404 2.620 -1.497 1.00 . A A . 137 ARG HB2 1 1
14 14530 1 1 63 ARG HB3 H -11.808 2.316 -0.823 1.00 . A A . 137 ARG HB3 1 1
14 14531 1 1 63 ARG HD2 H -10.943 4.477 -1.887 1.00 . A A . 137 ARG HD2 1 1
14 14532 1 1 63 ARG HD3 H -11.258 4.740 -3.600 1.00 . A A . 137 ARG HD3 1 1
14 14533 1 1 63 ARG HE H -13.725 4.406 -2.428 1.00 . A A . 137 ARG HE 1 1
14 14534 1 1 63 ARG HG2 H -10.835 2.377 -3.056 1.00 . A A . 137 ARG HG2 1 1
14 14535 1 1 63 ARG HG3 H -12.434 2.640 -3.754 1.00 . A A . 137 ARG HG3 1 1
14 14536 1 1 63 ARG HH11 H -11.055 6.648 -2.167 1.00 . A A . 137 ARG HH11 1 1
14 14537 1 1 63 ARG HH12 H -12.024 7.953 -1.582 1.00 . A A . 137 ARG HH12 1 1
14 14538 1 1 63 ARG HH21 H -15.030 6.123 -1.660 1.00 . A A . 137 ARG HH21 1 1
14 14539 1 1 63 ARG HH22 H -14.304 7.647 -1.273 1.00 . A A . 137 ARG HH22 1 1
14 14540 1 1 63 ARG N N -13.506 0.335 -2.998 1.00 . A A . 137 ARG N 1 1
14 14541 1 1 63 ARG NE N -12.915 4.958 -2.356 1.00 . A A . 137 ARG NE 1 1
14 14542 1 1 63 ARG NH1 N -11.953 7.002 -1.892 1.00 . A A . 137 ARG NH1 1 1
14 14543 1 1 63 ARG NH2 N -14.214 6.703 -1.603 1.00 . A A . 137 ARG NH2 1 1
14 14544 1 1 63 ARG O O -13.227 0.640 0.492 1.00 . A A . 137 ARG O 1 1
14 14545 1 1 64 ASN C C -14.017 -3.442 0.131 1.00 . A A . 138 ASN C 1 1
14 14546 1 1 64 ASN CA C -14.189 -1.967 0.431 1.00 . A A . 138 ASN CA 1 1
14 14547 1 1 64 ASN CB C -15.668 -1.636 0.732 1.00 . A A . 138 ASN CB 1 1
14 14548 1 1 64 ASN CG C -16.630 -2.051 -0.370 1.00 . A A . 138 ASN CG 1 1
14 14549 1 1 64 ASN H H -13.636 -1.669 -1.556 1.00 . A A . 138 ASN H 1 1
14 14550 1 1 64 ASN HA H -13.584 -1.723 1.293 1.00 . A A . 138 ASN HA 1 1
14 14551 1 1 64 ASN HB2 H -15.963 -2.142 1.638 1.00 . A A . 138 ASN HB2 1 1
14 14552 1 1 64 ASN HB3 H -15.760 -0.570 0.881 1.00 . A A . 138 ASN HB3 1 1
14 14553 1 1 64 ASN HD21 H -16.550 -0.237 -1.153 1.00 . A A . 138 ASN HD21 1 1
14 14554 1 1 64 ASN HD22 H -17.582 -1.358 -1.961 1.00 . A A . 138 ASN HD22 1 1
14 14555 1 1 64 ASN N N -13.673 -1.209 -0.691 1.00 . A A . 138 ASN N 1 1
14 14556 1 1 64 ASN ND2 N -16.947 -1.127 -1.249 1.00 . A A . 138 ASN ND2 1 1
14 14557 1 1 64 ASN O O -13.552 -3.799 -0.956 1.00 . A A . 138 ASN O 1 1
14 14558 1 1 64 ASN OD1 O -17.100 -3.187 -0.408 1.00 . A A . 138 ASN OD1 1 1
14 14559 1 1 65 CYS C C -15.515 -6.389 0.498 1.00 . A A . 139 CYS C 1 1
14 14560 1 1 65 CYS CA C -14.215 -5.713 0.877 1.00 . A A . 139 CYS CA 1 1
14 14561 1 1 65 CYS CB C -13.620 -6.352 2.127 1.00 . A A . 139 CYS CB 1 1
14 14562 1 1 65 CYS H H -14.785 -3.947 1.892 1.00 . A A . 139 CYS H 1 1
14 14563 1 1 65 CYS HA H -13.519 -5.848 0.063 1.00 . A A . 139 CYS HA 1 1
14 14564 1 1 65 CYS HB2 H -14.250 -6.131 2.976 1.00 . A A . 139 CYS HB2 1 1
14 14565 1 1 65 CYS HB3 H -13.570 -7.422 1.992 1.00 . A A . 139 CYS HB3 1 1
14 14566 1 1 65 CYS N N -14.386 -4.288 1.062 1.00 . A A . 139 CYS N 1 1
14 14567 1 1 65 CYS O O -16.540 -6.237 1.172 1.00 . A A . 139 CYS O 1 1
14 14568 1 1 65 CYS SG S -11.946 -5.772 2.527 1.00 . A A . 139 CYS SG 1 1
14 14569 1 1 66 VAL C C -16.332 -9.348 -1.029 1.00 . A A . 140 VAL C 1 1
14 14570 1 1 66 VAL CA C -16.609 -7.849 -1.096 1.00 . A A . 140 VAL CA 1 1
14 14571 1 1 66 VAL CB C -16.942 -7.439 -2.560 1.00 . A A . 140 VAL CB 1 1
14 14572 1 1 66 VAL CG1 C -17.218 -5.941 -2.654 1.00 . A A . 140 VAL CG1 1 1
14 14573 1 1 66 VAL CG2 C -15.815 -7.835 -3.508 1.00 . A A . 140 VAL CG2 1 1
14 14574 1 1 66 VAL H H -14.612 -7.192 -1.080 1.00 . A A . 140 VAL H 1 1
14 14575 1 1 66 VAL HA H -17.458 -7.618 -0.469 1.00 . A A . 140 VAL HA 1 1
14 14576 1 1 66 VAL HB H -17.839 -7.964 -2.861 1.00 . A A . 140 VAL HB 1 1
14 14577 1 1 66 VAL HG11 H -16.343 -5.391 -2.334 1.00 . A A . 140 VAL HG11 1 1
14 14578 1 1 66 VAL HG12 H -18.051 -5.685 -2.016 1.00 . A A . 140 VAL HG12 1 1
14 14579 1 1 66 VAL HG13 H -17.452 -5.680 -3.674 1.00 . A A . 140 VAL HG13 1 1
14 14580 1 1 66 VAL HG21 H -16.071 -7.541 -4.515 1.00 . A A . 140 VAL HG21 1 1
14 14581 1 1 66 VAL HG22 H -15.671 -8.905 -3.471 1.00 . A A . 140 VAL HG22 1 1
14 14582 1 1 66 VAL HG23 H -14.903 -7.338 -3.209 1.00 . A A . 140 VAL HG23 1 1
14 14583 1 1 66 VAL N N -15.467 -7.124 -0.594 1.00 . A A . 140 VAL N 1 1
14 14584 1 1 66 VAL O O -15.174 -9.761 -0.943 1.00 . A A . 140 VAL O 1 1
14 14585 1 1 67 LEU C C -16.354 -12.122 -2.102 1.00 . A A . 141 LEU C 1 1
14 14586 1 1 67 LEU CA C -17.257 -11.603 -0.977 1.00 . A A . 141 LEU CA 1 1
14 14587 1 1 67 LEU CB C -18.656 -12.258 -1.038 1.00 . A A . 141 LEU CB 1 1
14 14588 1 1 67 LEU CD1 C -18.185 -14.689 -1.583 1.00 . A A . 141 LEU CD1 1 1
14 14589 1 1 67 LEU CD2 C -18.089 -13.906 0.787 1.00 . A A . 141 LEU CD2 1 1
14 14590 1 1 67 LEU CG C -18.769 -13.726 -0.565 1.00 . A A . 141 LEU CG 1 1
14 14591 1 1 67 LEU H H -18.280 -9.749 -1.060 1.00 . A A . 141 LEU H 1 1
14 14592 1 1 67 LEU HA H -16.797 -11.851 -0.033 1.00 . A A . 141 LEU HA 1 1
14 14593 1 1 67 LEU HB2 H -19.325 -11.664 -0.433 1.00 . A A . 141 LEU HB2 1 1
14 14594 1 1 67 LEU HB3 H -18.999 -12.210 -2.060 1.00 . A A . 141 LEU HB3 1 1
14 14595 1 1 67 LEU HD11 H -18.710 -14.584 -2.520 1.00 . A A . 141 LEU HD11 1 1
14 14596 1 1 67 LEU HD12 H -18.291 -15.702 -1.222 1.00 . A A . 141 LEU HD12 1 1
14 14597 1 1 67 LEU HD13 H -17.138 -14.468 -1.730 1.00 . A A . 141 LEU HD13 1 1
14 14598 1 1 67 LEU HD21 H -18.226 -14.922 1.126 1.00 . A A . 141 LEU HD21 1 1
14 14599 1 1 67 LEU HD22 H -18.523 -13.225 1.504 1.00 . A A . 141 LEU HD22 1 1
14 14600 1 1 67 LEU HD23 H -17.032 -13.701 0.691 1.00 . A A . 141 LEU HD23 1 1
14 14601 1 1 67 LEU HG H -19.813 -13.973 -0.444 1.00 . A A . 141 LEU HG 1 1
14 14602 1 1 67 LEU N N -17.384 -10.147 -1.039 1.00 . A A . 141 LEU N 1 1
14 14603 1 1 67 LEU O O -16.605 -11.873 -3.282 1.00 . A A . 141 LEU O 1 1
14 14604 1 1 68 ASP C C -14.780 -14.761 -3.132 1.00 . A A . 142 ASP C 1 1
14 14605 1 1 68 ASP CA C -14.355 -13.382 -2.671 1.00 . A A . 142 ASP CA 1 1
14 14606 1 1 68 ASP CB C -12.948 -13.437 -2.066 1.00 . A A . 142 ASP CB 1 1
14 14607 1 1 68 ASP CG C -11.965 -14.215 -2.925 1.00 . A A . 142 ASP CG 1 1
14 14608 1 1 68 ASP H H -15.170 -13.010 -0.762 1.00 . A A . 142 ASP H 1 1
14 14609 1 1 68 ASP HA H -14.335 -12.725 -3.528 1.00 . A A . 142 ASP HA 1 1
14 14610 1 1 68 ASP HB2 H -12.574 -12.432 -1.948 1.00 . A A . 142 ASP HB2 1 1
14 14611 1 1 68 ASP HB3 H -13.002 -13.909 -1.095 1.00 . A A . 142 ASP HB3 1 1
14 14612 1 1 68 ASP N N -15.306 -12.834 -1.719 1.00 . A A . 142 ASP N 1 1
14 14613 1 1 68 ASP O O -14.625 -15.755 -2.410 1.00 . A A . 142 ASP O 1 1
14 14614 1 1 68 ASP OD1 O -11.640 -13.756 -4.034 1.00 . A A . 142 ASP OD1 1 1
14 14615 1 1 68 ASP OD2 O -11.505 -15.287 -2.483 1.00 . A A . 142 ASP OD2 1 1
14 14616 1 1 69 ASN C C -15.456 -16.044 -6.398 1.00 . A A . 143 ASN C 1 1
14 14617 1 1 69 ASN CA C -15.762 -16.067 -4.913 1.00 . A A . 143 ASN CA 1 1
14 14618 1 1 69 ASN CB C -17.258 -16.316 -4.683 1.00 . A A . 143 ASN CB 1 1
14 14619 1 1 69 ASN CG C -17.748 -17.600 -5.333 1.00 . A A . 143 ASN CG 1 1
14 14620 1 1 69 ASN H H -15.515 -13.983 -4.807 1.00 . A A . 143 ASN H 1 1
14 14621 1 1 69 ASN HA H -15.194 -16.860 -4.450 1.00 . A A . 143 ASN HA 1 1
14 14622 1 1 69 ASN HB2 H -17.446 -16.379 -3.621 1.00 . A A . 143 ASN HB2 1 1
14 14623 1 1 69 ASN HB3 H -17.819 -15.489 -5.092 1.00 . A A . 143 ASN HB3 1 1
14 14624 1 1 69 ASN HD21 H -19.542 -16.802 -5.612 1.00 . A A . 143 ASN HD21 1 1
14 14625 1 1 69 ASN HD22 H -19.340 -18.421 -6.176 1.00 . A A . 143 ASN HD22 1 1
14 14626 1 1 69 ASN N N -15.347 -14.815 -4.311 1.00 . A A . 143 ASN N 1 1
14 14627 1 1 69 ASN ND2 N -19.001 -17.608 -5.745 1.00 . A A . 143 ASN ND2 1 1
14 14628 1 1 69 ASN O O -16.302 -15.551 -7.177 1.00 . A A . 143 ASN O 1 1
14 14629 1 1 69 ASN OXT O -14.360 -16.484 -6.785 1.00 . A A . 143 ASN OXT 1 1
14 14630 1 1 69 ASN OD1 O -17.003 -18.577 -5.462 1.00 . A A . 143 ASN OD1 1 1
15 14631 1 1 1 GLY C C 12.412 0.462 0.800 1.00 . A A . 75 GLY C 1 1
15 14632 1 1 1 GLY CA C 13.106 -0.536 -0.106 1.00 . A A . 75 GLY CA 1 1
15 14633 1 1 1 GLY H1 H 13.811 -1.760 1.412 1.00 . A A . 75 GLY H1 1 1
15 14634 1 1 1 GLY H2 H 13.748 -2.515 -0.093 1.00 . A A . 75 GLY H2 1 1
15 14635 1 1 1 GLY H3 H 12.323 -2.244 0.781 1.00 . A A . 75 GLY H3 1 1
15 14636 1 1 1 GLY HA2 H 14.083 -0.155 -0.359 1.00 . A A . 75 GLY HA2 1 1
15 14637 1 1 1 GLY HA3 H 12.527 -0.651 -1.011 1.00 . A A . 75 GLY HA3 1 1
15 14638 1 1 1 GLY N N 13.255 -1.855 0.540 1.00 . A A . 75 GLY N 1 1
15 14639 1 1 1 GLY O O 11.189 0.576 0.768 1.00 . A A . 75 GLY O 1 1
15 14640 1 1 2 PRO C C 12.192 3.502 1.876 1.00 . A A . 76 PRO C 1 1
15 14641 1 1 2 PRO CA C 12.619 2.199 2.560 1.00 . A A . 76 PRO CA 1 1
15 14642 1 1 2 PRO CB C 13.794 2.453 3.503 1.00 . A A . 76 PRO CB 1 1
15 14643 1 1 2 PRO CD C 14.657 1.196 1.656 1.00 . A A . 76 PRO CD 1 1
15 14644 1 1 2 PRO CG C 15.001 2.275 2.649 1.00 . A A . 76 PRO CG 1 1
15 14645 1 1 2 PRO HA H 11.787 1.788 3.113 1.00 . A A . 76 PRO HA 1 1
15 14646 1 1 2 PRO HB2 H 13.730 3.457 3.899 1.00 . A A . 76 PRO HB2 1 1
15 14647 1 1 2 PRO HB3 H 13.774 1.738 4.311 1.00 . A A . 76 PRO HB3 1 1
15 14648 1 1 2 PRO HD2 H 15.078 1.426 0.689 1.00 . A A . 76 PRO HD2 1 1
15 14649 1 1 2 PRO HD3 H 15.012 0.239 2.006 1.00 . A A . 76 PRO HD3 1 1
15 14650 1 1 2 PRO HG2 H 15.225 3.200 2.136 1.00 . A A . 76 PRO HG2 1 1
15 14651 1 1 2 PRO HG3 H 15.840 1.971 3.257 1.00 . A A . 76 PRO HG3 1 1
15 14652 1 1 2 PRO N N 13.177 1.222 1.609 1.00 . A A . 76 PRO N 1 1
15 14653 1 1 2 PRO O O 12.443 4.598 2.383 1.00 . A A . 76 PRO O 1 1
15 14654 1 1 3 LEU C C 9.690 4.948 0.431 1.00 . A A . 77 LEU C 1 1
15 14655 1 1 3 LEU CA C 11.080 4.519 -0.018 1.00 . A A . 77 LEU CA 1 1
15 14656 1 1 3 LEU CB C 11.068 4.187 -1.513 1.00 . A A . 77 LEU CB 1 1
15 14657 1 1 3 LEU CD1 C 12.239 3.397 -3.581 1.00 . A A . 77 LEU CD1 1 1
15 14658 1 1 3 LEU CD2 C 13.467 4.801 -1.921 1.00 . A A . 77 LEU CD2 1 1
15 14659 1 1 3 LEU CG C 12.401 3.731 -2.109 1.00 . A A . 77 LEU CG 1 1
15 14660 1 1 3 LEU H H 11.318 2.469 0.423 1.00 . A A . 77 LEU H 1 1
15 14661 1 1 3 LEU HA H 11.771 5.329 0.156 1.00 . A A . 77 LEU HA 1 1
15 14662 1 1 3 LEU HB2 H 10.342 3.404 -1.676 1.00 . A A . 77 LEU HB2 1 1
15 14663 1 1 3 LEU HB3 H 10.743 5.066 -2.049 1.00 . A A . 77 LEU HB3 1 1
15 14664 1 1 3 LEU HD11 H 11.497 2.621 -3.692 1.00 . A A . 77 LEU HD11 1 1
15 14665 1 1 3 LEU HD12 H 13.182 3.053 -3.979 1.00 . A A . 77 LEU HD12 1 1
15 14666 1 1 3 LEU HD13 H 11.920 4.278 -4.118 1.00 . A A . 77 LEU HD13 1 1
15 14667 1 1 3 LEU HD21 H 13.621 4.975 -0.868 1.00 . A A . 77 LEU HD21 1 1
15 14668 1 1 3 LEU HD22 H 13.145 5.716 -2.395 1.00 . A A . 77 LEU HD22 1 1
15 14669 1 1 3 LEU HD23 H 14.392 4.469 -2.370 1.00 . A A . 77 LEU HD23 1 1
15 14670 1 1 3 LEU HG H 12.728 2.836 -1.599 1.00 . A A . 77 LEU HG 1 1
15 14671 1 1 3 LEU N N 11.528 3.372 0.745 1.00 . A A . 77 LEU N 1 1
15 14672 1 1 3 LEU O O 9.136 4.399 1.389 1.00 . A A . 77 LEU O 1 1
15 14673 1 1 4 GLY C C 6.851 6.224 -1.076 1.00 . A A . 78 GLY C 1 1
15 14674 1 1 4 GLY CA C 7.812 6.399 0.075 1.00 . A A . 78 GLY CA 1 1
15 14675 1 1 4 GLY H H 9.614 6.305 -1.021 1.00 . A A . 78 GLY H 1 1
15 14676 1 1 4 GLY HA2 H 7.446 5.850 0.929 1.00 . A A . 78 GLY HA2 1 1
15 14677 1 1 4 GLY HA3 H 7.871 7.448 0.326 1.00 . A A . 78 GLY HA3 1 1
15 14678 1 1 4 GLY N N 9.131 5.920 -0.259 1.00 . A A . 78 GLY N 1 1
15 14679 1 1 4 GLY O O 5.684 5.887 -0.878 1.00 . A A . 78 GLY O 1 1
15 14680 1 1 5 SER C C 6.386 4.857 -3.884 1.00 . A A . 79 SER C 1 1
15 14681 1 1 5 SER CA C 6.551 6.328 -3.486 1.00 . A A . 79 SER CA 1 1
15 14682 1 1 5 SER CB C 7.196 7.111 -4.629 1.00 . A A . 79 SER CB 1 1
15 14683 1 1 5 SER H H 8.300 6.672 -2.356 1.00 . A A . 79 SER H 1 1
15 14684 1 1 5 SER HA H 5.576 6.746 -3.285 1.00 . A A . 79 SER HA 1 1
15 14685 1 1 5 SER HB2 H 8.143 6.659 -4.883 1.00 . A A . 79 SER HB2 1 1
15 14686 1 1 5 SER HB3 H 6.545 7.090 -5.490 1.00 . A A . 79 SER HB3 1 1
15 14687 1 1 5 SER HG H 6.577 8.936 -4.247 1.00 . A A . 79 SER HG 1 1
15 14688 1 1 5 SER N N 7.348 6.457 -2.278 1.00 . A A . 79 SER N 1 1
15 14689 1 1 5 SER O O 5.357 4.462 -4.428 1.00 . A A . 79 SER O 1 1
15 14690 1 1 5 SER OG O 7.421 8.467 -4.258 1.00 . A A . 79 SER OG 1 1
15 14691 1 1 6 ASP C C 7.971 1.803 -2.822 1.00 . A A . 80 ASP C 1 1
15 14692 1 1 6 ASP CA C 7.430 2.643 -3.977 1.00 . A A . 80 ASP CA 1 1
15 14693 1 1 6 ASP CB C 8.326 2.462 -5.223 1.00 . A A . 80 ASP CB 1 1
15 14694 1 1 6 ASP CG C 8.300 1.054 -5.808 1.00 . A A . 80 ASP CG 1 1
15 14695 1 1 6 ASP H H 8.164 4.376 -3.060 1.00 . A A . 80 ASP H 1 1
15 14696 1 1 6 ASP HA H 6.423 2.333 -4.209 1.00 . A A . 80 ASP HA 1 1
15 14697 1 1 6 ASP HB2 H 8.002 3.148 -5.992 1.00 . A A . 80 ASP HB2 1 1
15 14698 1 1 6 ASP HB3 H 9.346 2.696 -4.952 1.00 . A A . 80 ASP HB3 1 1
15 14699 1 1 6 ASP N N 7.407 4.051 -3.587 1.00 . A A . 80 ASP N 1 1
15 14700 1 1 6 ASP O O 9.184 1.759 -2.586 1.00 . A A . 80 ASP O 1 1
15 14701 1 1 6 ASP OD1 O 8.793 0.119 -5.153 1.00 . A A . 80 ASP OD1 1 1
15 14702 1 1 6 ASP OD2 O 7.825 0.888 -6.956 1.00 . A A . 80 ASP OD2 1 1
15 14703 1 1 7 LEU C C 7.434 -1.122 -1.339 1.00 . A A . 81 LEU C 1 1
15 14704 1 1 7 LEU CA C 7.477 0.345 -0.953 1.00 . A A . 81 LEU CA 1 1
15 14705 1 1 7 LEU CB C 6.561 0.588 0.255 1.00 . A A . 81 LEU CB 1 1
15 14706 1 1 7 LEU CD1 C 8.226 0.395 2.133 1.00 . A A . 81 LEU CD1 1 1
15 14707 1 1 7 LEU CD2 C 5.815 -0.122 2.551 1.00 . A A . 81 LEU CD2 1 1
15 14708 1 1 7 LEU CG C 6.945 -0.166 1.537 1.00 . A A . 81 LEU CG 1 1
15 14709 1 1 7 LEU H H 6.126 1.276 -2.312 1.00 . A A . 81 LEU H 1 1
15 14710 1 1 7 LEU HA H 8.489 0.609 -0.686 1.00 . A A . 81 LEU HA 1 1
15 14711 1 1 7 LEU HB2 H 6.561 1.646 0.471 1.00 . A A . 81 LEU HB2 1 1
15 14712 1 1 7 LEU HB3 H 5.558 0.295 -0.019 1.00 . A A . 81 LEU HB3 1 1
15 14713 1 1 7 LEU HD11 H 8.087 1.441 2.363 1.00 . A A . 81 LEU HD11 1 1
15 14714 1 1 7 LEU HD12 H 9.031 0.286 1.423 1.00 . A A . 81 LEU HD12 1 1
15 14715 1 1 7 LEU HD13 H 8.467 -0.143 3.037 1.00 . A A . 81 LEU HD13 1 1
15 14716 1 1 7 LEU HD21 H 4.942 -0.608 2.138 1.00 . A A . 81 LEU HD21 1 1
15 14717 1 1 7 LEU HD22 H 5.581 0.905 2.785 1.00 . A A . 81 LEU HD22 1 1
15 14718 1 1 7 LEU HD23 H 6.118 -0.637 3.451 1.00 . A A . 81 LEU HD23 1 1
15 14719 1 1 7 LEU HG H 7.130 -1.200 1.286 1.00 . A A . 81 LEU HG 1 1
15 14720 1 1 7 LEU N N 7.078 1.176 -2.083 1.00 . A A . 81 LEU N 1 1
15 14721 1 1 7 LEU O O 6.613 -1.528 -2.149 1.00 . A A . 81 LEU O 1 1
15 14722 1 1 8 ILE C C 7.883 -4.122 0.158 1.00 . A A . 82 ILE C 1 1
15 14723 1 1 8 ILE CA C 8.333 -3.332 -1.061 1.00 . A A . 82 ILE CA 1 1
15 14724 1 1 8 ILE CB C 9.725 -3.839 -1.494 1.00 . A A . 82 ILE CB 1 1
15 14725 1 1 8 ILE CD1 C 11.797 -3.266 -2.832 1.00 . A A . 82 ILE CD1 1 1
15 14726 1 1 8 ILE CG1 C 10.433 -2.812 -2.364 1.00 . A A . 82 ILE CG1 1 1
15 14727 1 1 8 ILE CG2 C 9.578 -5.139 -2.261 1.00 . A A . 82 ILE CG2 1 1
15 14728 1 1 8 ILE H H 8.978 -1.517 -0.160 1.00 . A A . 82 ILE H 1 1
15 14729 1 1 8 ILE HA H 7.637 -3.510 -1.867 1.00 . A A . 82 ILE HA 1 1
15 14730 1 1 8 ILE HB H 10.315 -4.027 -0.610 1.00 . A A . 82 ILE HB 1 1
15 14731 1 1 8 ILE HD11 H 11.699 -4.211 -3.348 1.00 . A A . 82 ILE HD11 1 1
15 14732 1 1 8 ILE HD12 H 12.443 -3.391 -1.977 1.00 . A A . 82 ILE HD12 1 1
15 14733 1 1 8 ILE HD13 H 12.214 -2.528 -3.502 1.00 . A A . 82 ILE HD13 1 1
15 14734 1 1 8 ILE HG12 H 9.832 -2.603 -3.236 1.00 . A A . 82 ILE HG12 1 1
15 14735 1 1 8 ILE HG13 H 10.563 -1.907 -1.792 1.00 . A A . 82 ILE HG13 1 1
15 14736 1 1 8 ILE HG21 H 10.555 -5.552 -2.467 1.00 . A A . 82 ILE HG21 1 1
15 14737 1 1 8 ILE HG22 H 9.066 -4.949 -3.193 1.00 . A A . 82 ILE HG22 1 1
15 14738 1 1 8 ILE HG23 H 9.004 -5.839 -1.673 1.00 . A A . 82 ILE HG23 1 1
15 14739 1 1 8 ILE N N 8.322 -1.912 -0.774 1.00 . A A . 82 ILE N 1 1
15 14740 1 1 8 ILE O O 8.127 -3.715 1.297 1.00 . A A . 82 ILE O 1 1
15 14741 1 1 9 VAL C C 6.934 -7.570 0.521 1.00 . A A . 83 VAL C 1 1
15 14742 1 1 9 VAL CA C 6.752 -6.122 0.959 1.00 . A A . 83 VAL CA 1 1
15 14743 1 1 9 VAL CB C 5.258 -5.858 1.284 1.00 . A A . 83 VAL CB 1 1
15 14744 1 1 9 VAL CG1 C 5.095 -4.581 2.095 1.00 . A A . 83 VAL CG1 1 1
15 14745 1 1 9 VAL CG2 C 4.441 -5.776 0.006 1.00 . A A . 83 VAL CG2 1 1
15 14746 1 1 9 VAL H H 7.112 -5.545 -1.014 1.00 . A A . 83 VAL H 1 1
15 14747 1 1 9 VAL HA H 7.342 -5.947 1.846 1.00 . A A . 83 VAL HA 1 1
15 14748 1 1 9 VAL HB H 4.886 -6.684 1.874 1.00 . A A . 83 VAL HB 1 1
15 14749 1 1 9 VAL HG11 H 5.486 -3.746 1.531 1.00 . A A . 83 VAL HG11 1 1
15 14750 1 1 9 VAL HG12 H 5.636 -4.673 3.024 1.00 . A A . 83 VAL HG12 1 1
15 14751 1 1 9 VAL HG13 H 4.048 -4.417 2.303 1.00 . A A . 83 VAL HG13 1 1
15 14752 1 1 9 VAL HG21 H 4.871 -5.033 -0.649 1.00 . A A . 83 VAL HG21 1 1
15 14753 1 1 9 VAL HG22 H 3.429 -5.491 0.249 1.00 . A A . 83 VAL HG22 1 1
15 14754 1 1 9 VAL HG23 H 4.438 -6.737 -0.488 1.00 . A A . 83 VAL HG23 1 1
15 14755 1 1 9 VAL N N 7.241 -5.246 -0.087 1.00 . A A . 83 VAL N 1 1
15 14756 1 1 9 VAL O O 7.329 -7.827 -0.613 1.00 . A A . 83 VAL O 1 1
15 14757 1 1 10 HIS C C 5.591 -10.750 1.324 1.00 . A A . 84 HIS C 1 1
15 14758 1 1 10 HIS CA C 6.836 -9.914 1.066 1.00 . A A . 84 HIS CA 1 1
15 14759 1 1 10 HIS CB C 8.070 -10.504 1.788 1.00 . A A . 84 HIS CB 1 1
15 14760 1 1 10 HIS CD2 C 8.278 -9.344 4.101 1.00 . A A . 84 HIS CD2 1 1
15 14761 1 1 10 HIS CE1 C 7.821 -11.066 5.368 1.00 . A A . 84 HIS CE1 1 1
15 14762 1 1 10 HIS CG C 8.041 -10.394 3.287 1.00 . A A . 84 HIS CG 1 1
15 14763 1 1 10 HIS H H 6.265 -8.216 2.253 1.00 . A A . 84 HIS H 1 1
15 14764 1 1 10 HIS HA H 7.028 -9.949 0.003 1.00 . A A . 84 HIS HA 1 1
15 14765 1 1 10 HIS HB2 H 8.151 -11.551 1.542 1.00 . A A . 84 HIS HB2 1 1
15 14766 1 1 10 HIS HB3 H 8.954 -9.993 1.435 1.00 . A A . 84 HIS HB3 1 1
15 14767 1 1 10 HIS HD1 H 7.550 -12.373 3.821 1.00 . A A . 84 HIS HD1 1 1
15 14768 1 1 10 HIS HD2 H 8.533 -8.340 3.793 1.00 . A A . 84 HIS HD2 1 1
15 14769 1 1 10 HIS HE1 H 7.645 -11.689 6.233 1.00 . A A . 84 HIS HE1 1 1
15 14770 1 1 10 HIS HE2 H 8.495 -9.320 6.179 1.00 . A A . 84 HIS HE2 1 1
15 14771 1 1 10 HIS N N 6.641 -8.505 1.395 1.00 . A A . 84 HIS N 1 1
15 14772 1 1 10 HIS ND1 N 7.759 -11.457 4.115 1.00 . A A . 84 HIS ND1 1 1
15 14773 1 1 10 HIS NE2 N 8.136 -9.787 5.391 1.00 . A A . 84 HIS NE2 1 1
15 14774 1 1 10 HIS O O 5.222 -11.004 2.468 1.00 . A A . 84 HIS O 1 1
15 14775 1 1 11 GLU C C 4.033 -13.361 -0.318 1.00 . A A . 85 GLU C 1 1
15 14776 1 1 11 GLU CA C 3.762 -12.005 0.319 1.00 . A A . 85 GLU CA 1 1
15 14777 1 1 11 GLU CB C 2.572 -11.334 -0.388 1.00 . A A . 85 GLU CB 1 1
15 14778 1 1 11 GLU CD C 2.343 -9.350 1.193 1.00 . A A . 85 GLU CD 1 1
15 14779 1 1 11 GLU CG C 1.652 -10.515 0.514 1.00 . A A . 85 GLU CG 1 1
15 14780 1 1 11 GLU H H 5.312 -10.920 -0.637 1.00 . A A . 85 GLU H 1 1
15 14781 1 1 11 GLU HA H 3.518 -12.149 1.361 1.00 . A A . 85 GLU HA 1 1
15 14782 1 1 11 GLU HB2 H 2.955 -10.676 -1.153 1.00 . A A . 85 GLU HB2 1 1
15 14783 1 1 11 GLU HB3 H 1.980 -12.104 -0.864 1.00 . A A . 85 GLU HB3 1 1
15 14784 1 1 11 GLU HG2 H 0.842 -10.124 -0.089 1.00 . A A . 85 GLU HG2 1 1
15 14785 1 1 11 GLU HG3 H 1.245 -11.168 1.272 1.00 . A A . 85 GLU HG3 1 1
15 14786 1 1 11 GLU N N 4.957 -11.170 0.249 1.00 . A A . 85 GLU N 1 1
15 14787 1 1 11 GLU O O 4.271 -13.455 -1.528 1.00 . A A . 85 GLU O 1 1
15 14788 1 1 11 GLU OE1 O 2.970 -8.540 0.497 1.00 . A A . 85 GLU OE1 1 1
15 14789 1 1 11 GLU OE2 O 2.216 -9.220 2.427 1.00 . A A . 85 GLU OE2 1 1
15 14790 1 1 12 GLY C C 5.652 -15.941 -0.542 1.00 . A A . 86 GLY C 1 1
15 14791 1 1 12 GLY CA C 4.242 -15.743 -0.021 1.00 . A A . 86 GLY CA 1 1
15 14792 1 1 12 GLY H H 3.855 -14.267 1.449 1.00 . A A . 86 GLY H 1 1
15 14793 1 1 12 GLY HA2 H 4.059 -16.457 0.767 1.00 . A A . 86 GLY HA2 1 1
15 14794 1 1 12 GLY HA3 H 3.546 -15.929 -0.826 1.00 . A A . 86 GLY HA3 1 1
15 14795 1 1 12 GLY N N 4.019 -14.404 0.491 1.00 . A A . 86 GLY N 1 1
15 14796 1 1 12 GLY O O 5.874 -16.697 -1.492 1.00 . A A . 86 GLY O 1 1
15 14797 1 1 13 GLY C C 8.361 -14.447 -1.483 1.00 . A A . 87 GLY C 1 1
15 14798 1 1 13 GLY CA C 7.988 -15.370 -0.339 1.00 . A A . 87 GLY CA 1 1
15 14799 1 1 13 GLY H H 6.359 -14.653 0.806 1.00 . A A . 87 GLY H 1 1
15 14800 1 1 13 GLY HA2 H 8.619 -15.141 0.506 1.00 . A A . 87 GLY HA2 1 1
15 14801 1 1 13 GLY HA3 H 8.172 -16.389 -0.642 1.00 . A A . 87 GLY HA3 1 1
15 14802 1 1 13 GLY N N 6.602 -15.246 0.066 1.00 . A A . 87 GLY N 1 1
15 14803 1 1 13 GLY O O 9.541 -14.286 -1.793 1.00 . A A . 87 GLY O 1 1
15 14804 1 1 14 LYS C C 7.573 -11.490 -2.782 1.00 . A A . 88 LYS C 1 1
15 14805 1 1 14 LYS CA C 7.613 -12.941 -3.231 1.00 . A A . 88 LYS CA 1 1
15 14806 1 1 14 LYS CB C 6.606 -13.169 -4.361 1.00 . A A . 88 LYS CB 1 1
15 14807 1 1 14 LYS CD C 8.159 -14.757 -5.536 1.00 . A A . 88 LYS CD 1 1
15 14808 1 1 14 LYS CE C 8.231 -15.890 -6.546 1.00 . A A . 88 LYS CE 1 1
15 14809 1 1 14 LYS CG C 6.736 -14.518 -5.058 1.00 . A A . 88 LYS CG 1 1
15 14810 1 1 14 LYS H H 6.444 -14.015 -1.824 1.00 . A A . 88 LYS H 1 1
15 14811 1 1 14 LYS HA H 8.603 -13.154 -3.603 1.00 . A A . 88 LYS HA 1 1
15 14812 1 1 14 LYS HB2 H 5.608 -13.097 -3.955 1.00 . A A . 88 LYS HB2 1 1
15 14813 1 1 14 LYS HB3 H 6.737 -12.394 -5.101 1.00 . A A . 88 LYS HB3 1 1
15 14814 1 1 14 LYS HD2 H 8.533 -13.855 -5.994 1.00 . A A . 88 LYS HD2 1 1
15 14815 1 1 14 LYS HD3 H 8.774 -15.009 -4.685 1.00 . A A . 88 LYS HD3 1 1
15 14816 1 1 14 LYS HE2 H 9.266 -16.123 -6.735 1.00 . A A . 88 LYS HE2 1 1
15 14817 1 1 14 LYS HE3 H 7.739 -16.756 -6.129 1.00 . A A . 88 LYS HE3 1 1
15 14818 1 1 14 LYS HG2 H 6.463 -15.299 -4.364 1.00 . A A . 88 LYS HG2 1 1
15 14819 1 1 14 LYS HG3 H 6.069 -14.539 -5.908 1.00 . A A . 88 LYS HG3 1 1
15 14820 1 1 14 LYS HZ1 H 7.739 -16.286 -8.532 1.00 . A A . 88 LYS HZ1 1 1
15 14821 1 1 14 LYS HZ2 H 7.965 -14.644 -8.201 1.00 . A A . 88 LYS HZ2 1 1
15 14822 1 1 14 LYS HZ3 H 6.550 -15.424 -7.697 1.00 . A A . 88 LYS HZ3 1 1
15 14823 1 1 14 LYS N N 7.365 -13.844 -2.115 1.00 . A A . 88 LYS N 1 1
15 14824 1 1 14 LYS NZ N 7.575 -15.535 -7.832 1.00 . A A . 88 LYS NZ 1 1
15 14825 1 1 14 LYS O O 6.707 -11.096 -1.999 1.00 . A A . 88 LYS O 1 1
15 14826 1 1 15 THR C C 7.720 -8.458 -3.868 1.00 . A A . 89 THR C 1 1
15 14827 1 1 15 THR CA C 8.587 -9.299 -2.931 1.00 . A A . 89 THR CA 1 1
15 14828 1 1 15 THR CB C 10.037 -8.794 -2.995 1.00 . A A . 89 THR CB 1 1
15 14829 1 1 15 THR CG2 C 10.490 -8.302 -1.633 1.00 . A A . 89 THR CG2 1 1
15 14830 1 1 15 THR H H 9.210 -11.072 -3.856 1.00 . A A . 89 THR H 1 1
15 14831 1 1 15 THR HA H 8.229 -9.177 -1.917 1.00 . A A . 89 THR HA 1 1
15 14832 1 1 15 THR HB H 10.089 -7.978 -3.700 1.00 . A A . 89 THR HB 1 1
15 14833 1 1 15 THR HG1 H 10.978 -10.516 -2.733 1.00 . A A . 89 THR HG1 1 1
15 14834 1 1 15 THR HG21 H 11.471 -7.853 -1.718 1.00 . A A . 89 THR HG21 1 1
15 14835 1 1 15 THR HG22 H 10.521 -9.130 -0.943 1.00 . A A . 89 THR HG22 1 1
15 14836 1 1 15 THR HG23 H 9.789 -7.561 -1.274 1.00 . A A . 89 THR HG23 1 1
15 14837 1 1 15 THR N N 8.518 -10.705 -3.265 1.00 . A A . 89 THR N 1 1
15 14838 1 1 15 THR O O 8.048 -8.276 -5.042 1.00 . A A . 89 THR O 1 1
15 14839 1 1 15 THR OG1 O 10.903 -9.859 -3.438 1.00 . A A . 89 THR OG1 1 1
15 14840 1 1 16 TYR C C 5.924 -5.669 -3.820 1.00 . A A . 90 TYR C 1 1
15 14841 1 1 16 TYR CA C 5.713 -7.133 -4.131 1.00 . A A . 90 TYR CA 1 1
15 14842 1 1 16 TYR CB C 4.257 -7.510 -3.861 1.00 . A A . 90 TYR CB 1 1
15 14843 1 1 16 TYR CD1 C 3.481 -9.190 -5.562 1.00 . A A . 90 TYR CD1 1 1
15 14844 1 1 16 TYR CD2 C 4.020 -9.961 -3.380 1.00 . A A . 90 TYR CD2 1 1
15 14845 1 1 16 TYR CE1 C 3.167 -10.475 -5.944 1.00 . A A . 90 TYR CE1 1 1
15 14846 1 1 16 TYR CE2 C 3.709 -11.248 -3.752 1.00 . A A . 90 TYR CE2 1 1
15 14847 1 1 16 TYR CG C 3.912 -8.913 -4.275 1.00 . A A . 90 TYR CG 1 1
15 14848 1 1 16 TYR CZ C 3.283 -11.504 -5.033 1.00 . A A . 90 TYR CZ 1 1
15 14849 1 1 16 TYR H H 6.383 -8.163 -2.417 1.00 . A A . 90 TYR H 1 1
15 14850 1 1 16 TYR HA H 5.927 -7.303 -5.175 1.00 . A A . 90 TYR HA 1 1
15 14851 1 1 16 TYR HB2 H 4.060 -7.419 -2.804 1.00 . A A . 90 TYR HB2 1 1
15 14852 1 1 16 TYR HB3 H 3.613 -6.833 -4.403 1.00 . A A . 90 TYR HB3 1 1
15 14853 1 1 16 TYR HD1 H 3.393 -8.381 -6.272 1.00 . A A . 90 TYR HD1 1 1
15 14854 1 1 16 TYR HD2 H 4.355 -9.758 -2.373 1.00 . A A . 90 TYR HD2 1 1
15 14855 1 1 16 TYR HE1 H 2.832 -10.668 -6.950 1.00 . A A . 90 TYR HE1 1 1
15 14856 1 1 16 TYR HE2 H 3.799 -12.053 -3.037 1.00 . A A . 90 TYR HE2 1 1
15 14857 1 1 16 TYR HH H 3.411 -12.998 -6.240 1.00 . A A . 90 TYR HH 1 1
15 14858 1 1 16 TYR N N 6.613 -7.961 -3.350 1.00 . A A . 90 TYR N 1 1
15 14859 1 1 16 TYR O O 6.236 -5.302 -2.691 1.00 . A A . 90 TYR O 1 1
15 14860 1 1 16 TYR OH O 2.974 -12.791 -5.404 1.00 . A A . 90 TYR OH 1 1
15 14861 1 1 17 HIS C C 4.546 -2.764 -4.543 1.00 . A A . 91 HIS C 1 1
15 14862 1 1 17 HIS CA C 5.908 -3.413 -4.664 1.00 . A A . 91 HIS CA 1 1
15 14863 1 1 17 HIS CB C 6.665 -2.797 -5.842 1.00 . A A . 91 HIS CB 1 1
15 14864 1 1 17 HIS CD2 C 8.649 -4.432 -6.177 1.00 . A A . 91 HIS CD2 1 1
15 14865 1 1 17 HIS CE1 C 10.277 -2.993 -5.969 1.00 . A A . 91 HIS CE1 1 1
15 14866 1 1 17 HIS CG C 8.096 -3.221 -5.942 1.00 . A A . 91 HIS CG 1 1
15 14867 1 1 17 HIS H H 5.560 -5.215 -5.708 1.00 . A A . 91 HIS H 1 1
15 14868 1 1 17 HIS HA H 6.465 -3.232 -3.757 1.00 . A A . 91 HIS HA 1 1
15 14869 1 1 17 HIS HB2 H 6.173 -3.074 -6.761 1.00 . A A . 91 HIS HB2 1 1
15 14870 1 1 17 HIS HB3 H 6.645 -1.721 -5.744 1.00 . A A . 91 HIS HB3 1 1
15 14871 1 1 17 HIS HD1 H 9.062 -1.374 -5.629 1.00 . A A . 91 HIS HD1 1 1
15 14872 1 1 17 HIS HD2 H 8.119 -5.362 -6.325 1.00 . A A . 91 HIS HD2 1 1
15 14873 1 1 17 HIS HE1 H 11.264 -2.558 -5.918 1.00 . A A . 91 HIS HE1 1 1
15 14874 1 1 17 HIS HE2 H 10.661 -4.944 -6.452 1.00 . A A . 91 HIS HE2 1 1
15 14875 1 1 17 HIS N N 5.771 -4.845 -4.825 1.00 . A A . 91 HIS N 1 1
15 14876 1 1 17 HIS ND1 N 9.143 -2.348 -5.815 1.00 . A A . 91 HIS ND1 1 1
15 14877 1 1 17 HIS NE2 N 10.005 -4.260 -6.189 1.00 . A A . 91 HIS NE2 1 1
15 14878 1 1 17 HIS O O 3.579 -3.199 -5.177 1.00 . A A . 91 HIS O 1 1
15 14879 1 1 18 VAL C C 3.485 0.446 -3.905 1.00 . A A . 92 VAL C 1 1
15 14880 1 1 18 VAL CA C 3.254 -1.001 -3.528 1.00 . A A . 92 VAL CA 1 1
15 14881 1 1 18 VAL CB C 2.773 -1.059 -2.064 1.00 . A A . 92 VAL CB 1 1
15 14882 1 1 18 VAL CG1 C 1.441 -0.339 -1.905 1.00 . A A . 92 VAL CG1 1 1
15 14883 1 1 18 VAL CG2 C 2.671 -2.499 -1.578 1.00 . A A . 92 VAL CG2 1 1
15 14884 1 1 18 VAL H H 5.276 -1.457 -3.236 1.00 . A A . 92 VAL H 1 1
15 14885 1 1 18 VAL HA H 2.490 -1.422 -4.164 1.00 . A A . 92 VAL HA 1 1
15 14886 1 1 18 VAL HB H 3.503 -0.544 -1.463 1.00 . A A . 92 VAL HB 1 1
15 14887 1 1 18 VAL HG11 H 1.138 -0.368 -0.870 1.00 . A A . 92 VAL HG11 1 1
15 14888 1 1 18 VAL HG12 H 0.693 -0.826 -2.513 1.00 . A A . 92 VAL HG12 1 1
15 14889 1 1 18 VAL HG13 H 1.547 0.689 -2.221 1.00 . A A . 92 VAL HG13 1 1
15 14890 1 1 18 VAL HG21 H 2.333 -2.510 -0.553 1.00 . A A . 92 VAL HG21 1 1
15 14891 1 1 18 VAL HG22 H 3.641 -2.970 -1.642 1.00 . A A . 92 VAL HG22 1 1
15 14892 1 1 18 VAL HG23 H 1.967 -3.038 -2.196 1.00 . A A . 92 VAL HG23 1 1
15 14893 1 1 18 VAL N N 4.471 -1.742 -3.725 1.00 . A A . 92 VAL N 1 1
15 14894 1 1 18 VAL O O 4.331 1.129 -3.314 1.00 . A A . 92 VAL O 1 1
15 14895 1 1 19 VAL C C 1.486 2.904 -5.312 1.00 . A A . 93 VAL C 1 1
15 14896 1 1 19 VAL CA C 2.854 2.262 -5.358 1.00 . A A . 93 VAL CA 1 1
15 14897 1 1 19 VAL CB C 3.392 2.334 -6.810 1.00 . A A . 93 VAL CB 1 1
15 14898 1 1 19 VAL CG1 C 3.578 3.782 -7.250 1.00 . A A . 93 VAL CG1 1 1
15 14899 1 1 19 VAL CG2 C 4.694 1.566 -6.942 1.00 . A A . 93 VAL CG2 1 1
15 14900 1 1 19 VAL H H 2.117 0.292 -5.319 1.00 . A A . 93 VAL H 1 1
15 14901 1 1 19 VAL HA H 3.527 2.801 -4.708 1.00 . A A . 93 VAL HA 1 1
15 14902 1 1 19 VAL HB H 2.661 1.878 -7.462 1.00 . A A . 93 VAL HB 1 1
15 14903 1 1 19 VAL HG11 H 4.280 4.270 -6.591 1.00 . A A . 93 VAL HG11 1 1
15 14904 1 1 19 VAL HG12 H 2.629 4.295 -7.209 1.00 . A A . 93 VAL HG12 1 1
15 14905 1 1 19 VAL HG13 H 3.956 3.806 -8.261 1.00 . A A . 93 VAL HG13 1 1
15 14906 1 1 19 VAL HG21 H 5.049 1.631 -7.960 1.00 . A A . 93 VAL HG21 1 1
15 14907 1 1 19 VAL HG22 H 4.529 0.530 -6.683 1.00 . A A . 93 VAL HG22 1 1
15 14908 1 1 19 VAL HG23 H 5.431 1.990 -6.277 1.00 . A A . 93 VAL HG23 1 1
15 14909 1 1 19 VAL N N 2.757 0.898 -4.889 1.00 . A A . 93 VAL N 1 1
15 14910 1 1 19 VAL O O 0.504 2.314 -5.772 1.00 . A A . 93 VAL O 1 1
15 14911 1 1 20 CYS C C 0.067 5.880 -5.709 1.00 . A A . 94 CYS C 1 1
15 14912 1 1 20 CYS CA C 0.148 4.783 -4.672 1.00 . A A . 94 CYS CA 1 1
15 14913 1 1 20 CYS CB C -0.049 5.341 -3.271 1.00 . A A . 94 CYS CB 1 1
15 14914 1 1 20 CYS H H 2.220 4.544 -4.449 1.00 . A A . 94 CYS H 1 1
15 14915 1 1 20 CYS HA H -0.631 4.064 -4.872 1.00 . A A . 94 CYS HA 1 1
15 14916 1 1 20 CYS HB2 H 0.767 6.007 -3.035 1.00 . A A . 94 CYS HB2 1 1
15 14917 1 1 20 CYS HB3 H -0.980 5.888 -3.235 1.00 . A A . 94 CYS HB3 1 1
15 14918 1 1 20 CYS N N 1.411 4.094 -4.770 1.00 . A A . 94 CYS N 1 1
15 14919 1 1 20 CYS O O 0.819 6.856 -5.664 1.00 . A A . 94 CYS O 1 1
15 14920 1 1 20 CYS SG S -0.110 4.055 -1.986 1.00 . A A . 94 CYS SG 1 1
15 14921 1 1 21 HIS C C -1.816 7.860 -7.273 1.00 . A A . 95 HIS C 1 1
15 14922 1 1 21 HIS CA C -1.011 6.652 -7.738 1.00 . A A . 95 HIS CA 1 1
15 14923 1 1 21 HIS CB C -1.710 5.966 -8.917 1.00 . A A . 95 HIS CB 1 1
15 14924 1 1 21 HIS CD2 C -2.414 7.703 -10.709 1.00 . A A . 95 HIS CD2 1 1
15 14925 1 1 21 HIS CE1 C -0.822 7.319 -12.152 1.00 . A A . 95 HIS CE1 1 1
15 14926 1 1 21 HIS CG C -1.628 6.728 -10.202 1.00 . A A . 95 HIS CG 1 1
15 14927 1 1 21 HIS H H -1.413 4.909 -6.617 1.00 . A A . 95 HIS H 1 1
15 14928 1 1 21 HIS HA H -0.033 6.981 -8.053 1.00 . A A . 95 HIS HA 1 1
15 14929 1 1 21 HIS HB2 H -1.259 4.999 -9.078 1.00 . A A . 95 HIS HB2 1 1
15 14930 1 1 21 HIS HB3 H -2.754 5.831 -8.674 1.00 . A A . 95 HIS HB3 1 1
15 14931 1 1 21 HIS HD1 H 0.089 5.861 -11.048 1.00 . A A . 95 HIS HD1 1 1
15 14932 1 1 21 HIS HD2 H -3.293 8.125 -10.243 1.00 . A A . 95 HIS HD2 1 1
15 14933 1 1 21 HIS HE1 H -0.200 7.367 -13.033 1.00 . A A . 95 HIS HE1 1 1
15 14934 1 1 21 HIS HE2 H -2.051 8.923 -12.353 1.00 . A A . 95 HIS HE2 1 1
15 14935 1 1 21 HIS N N -0.840 5.706 -6.651 1.00 . A A . 95 HIS N 1 1
15 14936 1 1 21 HIS ND1 N -0.644 6.513 -11.132 1.00 . A A . 95 HIS ND1 1 1
15 14937 1 1 21 HIS NE2 N -1.891 8.055 -11.923 1.00 . A A . 95 HIS NE2 1 1
15 14938 1 1 21 HIS O O -1.753 8.927 -7.874 1.00 . A A . 95 HIS O 1 1
15 14939 1 1 22 GLU C C -3.745 8.389 -4.208 1.00 . A A . 96 GLU C 1 1
15 14940 1 1 22 GLU CA C -3.377 8.735 -5.640 1.00 . A A . 96 GLU CA 1 1
15 14941 1 1 22 GLU CB C -4.639 8.955 -6.486 1.00 . A A . 96 GLU CB 1 1
15 14942 1 1 22 GLU CD C -6.715 7.976 -7.511 1.00 . A A . 96 GLU CD 1 1
15 14943 1 1 22 GLU CG C -5.504 7.716 -6.650 1.00 . A A . 96 GLU CG 1 1
15 14944 1 1 22 GLU H H -2.560 6.807 -5.755 1.00 . A A . 96 GLU H 1 1
15 14945 1 1 22 GLU HA H -2.790 9.641 -5.641 1.00 . A A . 96 GLU HA 1 1
15 14946 1 1 22 GLU HB2 H -5.239 9.722 -6.020 1.00 . A A . 96 GLU HB2 1 1
15 14947 1 1 22 GLU HB3 H -4.342 9.292 -7.468 1.00 . A A . 96 GLU HB3 1 1
15 14948 1 1 22 GLU HG2 H -4.913 6.939 -7.109 1.00 . A A . 96 GLU HG2 1 1
15 14949 1 1 22 GLU HG3 H -5.834 7.390 -5.674 1.00 . A A . 96 GLU HG3 1 1
15 14950 1 1 22 GLU N N -2.563 7.679 -6.202 1.00 . A A . 96 GLU N 1 1
15 14951 1 1 22 GLU O O -3.407 7.303 -3.723 1.00 . A A . 96 GLU O 1 1
15 14952 1 1 22 GLU OE1 O -7.622 8.709 -7.062 1.00 . A A . 96 GLU OE1 1 1
15 14953 1 1 22 GLU OE2 O -6.773 7.448 -8.645 1.00 . A A . 96 GLU OE2 1 1
15 14954 1 1 23 GLU C C -6.039 8.175 -2.089 1.00 . A A . 97 GLU C 1 1
15 14955 1 1 23 GLU CA C -4.818 9.088 -2.155 1.00 . A A . 97 GLU CA 1 1
15 14956 1 1 23 GLU CB C -5.121 10.422 -1.452 1.00 . A A . 97 GLU CB 1 1
15 14957 1 1 23 GLU CD C -3.687 12.106 -2.710 1.00 . A A . 97 GLU CD 1 1
15 14958 1 1 23 GLU CG C -3.946 11.400 -1.392 1.00 . A A . 97 GLU CG 1 1
15 14959 1 1 23 GLU H H -4.651 10.145 -3.973 1.00 . A A . 97 GLU H 1 1
15 14960 1 1 23 GLU HA H -3.998 8.603 -1.645 1.00 . A A . 97 GLU HA 1 1
15 14961 1 1 23 GLU HB2 H -5.932 10.909 -1.973 1.00 . A A . 97 GLU HB2 1 1
15 14962 1 1 23 GLU HB3 H -5.437 10.213 -0.440 1.00 . A A . 97 GLU HB3 1 1
15 14963 1 1 23 GLU HG2 H -4.155 12.148 -0.642 1.00 . A A . 97 GLU HG2 1 1
15 14964 1 1 23 GLU HG3 H -3.058 10.854 -1.111 1.00 . A A . 97 GLU HG3 1 1
15 14965 1 1 23 GLU N N -4.418 9.301 -3.533 1.00 . A A . 97 GLU N 1 1
15 14966 1 1 23 GLU O O -6.919 8.236 -2.951 1.00 . A A . 97 GLU O 1 1
15 14967 1 1 23 GLU OE1 O -4.407 13.084 -3.017 1.00 . A A . 97 GLU OE1 1 1
15 14968 1 1 23 GLU OE2 O -2.773 11.695 -3.439 1.00 . A A . 97 GLU OE2 1 1
15 14969 1 1 24 GLY C C -6.754 4.993 -0.761 1.00 . A A . 98 GLY C 1 1
15 14970 1 1 24 GLY CA C -7.205 6.430 -0.917 1.00 . A A . 98 GLY CA 1 1
15 14971 1 1 24 GLY H H -5.369 7.348 -0.406 1.00 . A A . 98 GLY H 1 1
15 14972 1 1 24 GLY HA2 H -7.774 6.712 -0.043 1.00 . A A . 98 GLY HA2 1 1
15 14973 1 1 24 GLY HA3 H -7.839 6.506 -1.785 1.00 . A A . 98 GLY HA3 1 1
15 14974 1 1 24 GLY N N -6.094 7.343 -1.070 1.00 . A A . 98 GLY N 1 1
15 14975 1 1 24 GLY O O -5.598 4.676 -1.026 1.00 . A A . 98 GLY O 1 1
15 14976 1 1 25 PRO C C -7.549 1.857 -1.394 1.00 . A A . 99 PRO C 1 1
15 14977 1 1 25 PRO CA C -7.328 2.694 -0.120 1.00 . A A . 99 PRO CA 1 1
15 14978 1 1 25 PRO CB C -8.311 2.275 0.967 1.00 . A A . 99 PRO CB 1 1
15 14979 1 1 25 PRO CD C -9.024 4.418 0.115 1.00 . A A . 99 PRO CD 1 1
15 14980 1 1 25 PRO CG C -9.515 3.130 0.736 1.00 . A A . 99 PRO CG 1 1
15 14981 1 1 25 PRO HA H -6.319 2.552 0.235 1.00 . A A . 99 PRO HA 1 1
15 14982 1 1 25 PRO HB2 H -8.542 1.224 0.860 1.00 . A A . 99 PRO HB2 1 1
15 14983 1 1 25 PRO HB3 H -7.879 2.460 1.939 1.00 . A A . 99 PRO HB3 1 1
15 14984 1 1 25 PRO HD2 H -9.629 4.683 -0.737 1.00 . A A . 99 PRO HD2 1 1
15 14985 1 1 25 PRO HD3 H -9.034 5.213 0.846 1.00 . A A . 99 PRO HD3 1 1
15 14986 1 1 25 PRO HG2 H -10.194 2.630 0.060 1.00 . A A . 99 PRO HG2 1 1
15 14987 1 1 25 PRO HG3 H -10.006 3.331 1.677 1.00 . A A . 99 PRO HG3 1 1
15 14988 1 1 25 PRO N N -7.641 4.107 -0.300 1.00 . A A . 99 PRO N 1 1
15 14989 1 1 25 PRO O O -8.538 2.037 -2.111 1.00 . A A . 99 PRO O 1 1
15 14990 1 1 26 ILE C C -6.200 -1.355 -2.406 1.00 . A A . 100 ILE C 1 1
15 14991 1 1 26 ILE CA C -6.699 0.038 -2.804 1.00 . A A . 100 ILE CA 1 1
15 14992 1 1 26 ILE CB C -5.902 0.568 -4.045 1.00 . A A . 100 ILE CB 1 1
15 14993 1 1 26 ILE CD1 C -3.513 0.420 -3.086 1.00 . A A . 100 ILE CD1 1 1
15 14994 1 1 26 ILE CG1 C -4.612 1.313 -3.627 1.00 . A A . 100 ILE CG1 1 1
15 14995 1 1 26 ILE CG2 C -6.784 1.455 -4.920 1.00 . A A . 100 ILE CG2 1 1
15 14996 1 1 26 ILE H H -5.843 0.881 -1.056 1.00 . A A . 100 ILE H 1 1
15 14997 1 1 26 ILE HA H -7.743 -0.042 -3.075 1.00 . A A . 100 ILE HA 1 1
15 14998 1 1 26 ILE HB H -5.626 -0.292 -4.639 1.00 . A A . 100 ILE HB 1 1
15 14999 1 1 26 ILE HD11 H -3.874 -0.108 -2.217 1.00 . A A . 100 ILE HD11 1 1
15 15000 1 1 26 ILE HD12 H -2.661 1.024 -2.813 1.00 . A A . 100 ILE HD12 1 1
15 15001 1 1 26 ILE HD13 H -3.221 -0.291 -3.844 1.00 . A A . 100 ILE HD13 1 1
15 15002 1 1 26 ILE HG12 H -4.212 1.831 -4.484 1.00 . A A . 100 ILE HG12 1 1
15 15003 1 1 26 ILE HG13 H -4.860 2.036 -2.863 1.00 . A A . 100 ILE HG13 1 1
15 15004 1 1 26 ILE HG21 H -6.206 1.828 -5.752 1.00 . A A . 100 ILE HG21 1 1
15 15005 1 1 26 ILE HG22 H -7.154 2.285 -4.337 1.00 . A A . 100 ILE HG22 1 1
15 15006 1 1 26 ILE HG23 H -7.621 0.880 -5.296 1.00 . A A . 100 ILE HG23 1 1
15 15007 1 1 26 ILE N N -6.620 0.950 -1.658 1.00 . A A . 100 ILE N 1 1
15 15008 1 1 26 ILE O O -5.462 -1.484 -1.437 1.00 . A A . 100 ILE O 1 1
15 15009 1 1 27 PRO C C -4.695 -4.026 -2.972 1.00 . A A . 101 PRO C 1 1
15 15010 1 1 27 PRO CA C -6.199 -3.803 -2.816 1.00 . A A . 101 PRO CA 1 1
15 15011 1 1 27 PRO CB C -6.961 -4.644 -3.847 1.00 . A A . 101 PRO CB 1 1
15 15012 1 1 27 PRO CD C -7.493 -2.376 -4.302 1.00 . A A . 101 PRO CD 1 1
15 15013 1 1 27 PRO CG C -7.242 -3.701 -4.957 1.00 . A A . 101 PRO CG 1 1
15 15014 1 1 27 PRO HA H -6.503 -4.088 -1.820 1.00 . A A . 101 PRO HA 1 1
15 15015 1 1 27 PRO HB2 H -6.344 -5.469 -4.171 1.00 . A A . 101 PRO HB2 1 1
15 15016 1 1 27 PRO HB3 H -7.875 -5.019 -3.407 1.00 . A A . 101 PRO HB3 1 1
15 15017 1 1 27 PRO HD2 H -7.220 -1.568 -4.965 1.00 . A A . 101 PRO HD2 1 1
15 15018 1 1 27 PRO HD3 H -8.529 -2.297 -4.006 1.00 . A A . 101 PRO HD3 1 1
15 15019 1 1 27 PRO HG2 H -6.387 -3.641 -5.614 1.00 . A A . 101 PRO HG2 1 1
15 15020 1 1 27 PRO HG3 H -8.117 -4.022 -5.503 1.00 . A A . 101 PRO HG3 1 1
15 15021 1 1 27 PRO N N -6.609 -2.421 -3.131 1.00 . A A . 101 PRO N 1 1
15 15022 1 1 27 PRO O O -3.986 -3.211 -3.571 1.00 . A A . 101 PRO O 1 1
15 15023 1 1 28 HIS C C -2.541 -6.333 -3.755 1.00 . A A . 102 HIS C 1 1
15 15024 1 1 28 HIS CA C -2.818 -5.483 -2.510 1.00 . A A . 102 HIS CA 1 1
15 15025 1 1 28 HIS CB C -2.420 -6.244 -1.233 1.00 . A A . 102 HIS CB 1 1
15 15026 1 1 28 HIS CD2 C 0.019 -5.699 -0.558 1.00 . A A . 102 HIS CD2 1 1
15 15027 1 1 28 HIS CE1 C 0.960 -7.530 -1.285 1.00 . A A . 102 HIS CE1 1 1
15 15028 1 1 28 HIS CG C -0.952 -6.477 -1.086 1.00 . A A . 102 HIS CG 1 1
15 15029 1 1 28 HIS H H -4.842 -5.789 -2.045 1.00 . A A . 102 HIS H 1 1
15 15030 1 1 28 HIS HA H -2.253 -4.566 -2.571 1.00 . A A . 102 HIS HA 1 1
15 15031 1 1 28 HIS HB2 H -2.749 -5.682 -0.372 1.00 . A A . 102 HIS HB2 1 1
15 15032 1 1 28 HIS HB3 H -2.912 -7.206 -1.232 1.00 . A A . 102 HIS HB3 1 1
15 15033 1 1 28 HIS HD1 H -0.775 -8.413 -1.883 1.00 . A A . 102 HIS HD1 1 1
15 15034 1 1 28 HIS HD2 H -0.121 -4.736 -0.091 1.00 . A A . 102 HIS HD2 1 1
15 15035 1 1 28 HIS HE1 H 1.697 -8.279 -1.531 1.00 . A A . 102 HIS HE1 1 1
15 15036 1 1 28 HIS HE2 H 1.997 -6.233 -0.137 1.00 . A A . 102 HIS HE2 1 1
15 15037 1 1 28 HIS N N -4.223 -5.144 -2.457 1.00 . A A . 102 HIS N 1 1
15 15038 1 1 28 HIS ND1 N -0.328 -7.616 -1.523 1.00 . A A . 102 HIS ND1 1 1
15 15039 1 1 28 HIS NE2 N 1.202 -6.380 -0.698 1.00 . A A . 102 HIS NE2 1 1
15 15040 1 1 28 HIS O O -3.204 -7.345 -3.976 1.00 . A A . 102 HIS O 1 1
15 15041 1 1 29 PRO C C -0.755 -8.083 -5.645 1.00 . A A . 103 PRO C 1 1
15 15042 1 1 29 PRO CA C -1.215 -6.633 -5.842 1.00 . A A . 103 PRO CA 1 1
15 15043 1 1 29 PRO CB C -0.068 -5.788 -6.415 1.00 . A A . 103 PRO CB 1 1
15 15044 1 1 29 PRO CD C -0.650 -4.791 -4.337 1.00 . A A . 103 PRO CD 1 1
15 15045 1 1 29 PRO CG C 0.511 -5.089 -5.237 1.00 . A A . 103 PRO CG 1 1
15 15046 1 1 29 PRO HA H -2.051 -6.616 -6.525 1.00 . A A . 103 PRO HA 1 1
15 15047 1 1 29 PRO HB2 H 0.655 -6.433 -6.890 1.00 . A A . 103 PRO HB2 1 1
15 15048 1 1 29 PRO HB3 H -0.461 -5.084 -7.134 1.00 . A A . 103 PRO HB3 1 1
15 15049 1 1 29 PRO HD2 H -0.327 -4.751 -3.308 1.00 . A A . 103 PRO HD2 1 1
15 15050 1 1 29 PRO HD3 H -1.128 -3.867 -4.625 1.00 . A A . 103 PRO HD3 1 1
15 15051 1 1 29 PRO HG2 H 1.218 -5.740 -4.742 1.00 . A A . 103 PRO HG2 1 1
15 15052 1 1 29 PRO HG3 H 0.992 -4.174 -5.550 1.00 . A A . 103 PRO HG3 1 1
15 15053 1 1 29 PRO N N -1.543 -5.941 -4.571 1.00 . A A . 103 PRO N 1 1
15 15054 1 1 29 PRO O O -0.789 -8.889 -6.575 1.00 . A A . 103 PRO O 1 1
15 15055 1 1 30 GLY C C -0.911 -10.648 -3.544 1.00 . A A . 104 GLY C 1 1
15 15056 1 1 30 GLY CA C 0.146 -9.751 -4.159 1.00 . A A . 104 GLY CA 1 1
15 15057 1 1 30 GLY H H -0.345 -7.733 -3.731 1.00 . A A . 104 GLY H 1 1
15 15058 1 1 30 GLY HA2 H 0.483 -10.195 -5.083 1.00 . A A . 104 GLY HA2 1 1
15 15059 1 1 30 GLY HA3 H 0.985 -9.685 -3.480 1.00 . A A . 104 GLY HA3 1 1
15 15060 1 1 30 GLY N N -0.333 -8.408 -4.436 1.00 . A A . 104 GLY N 1 1
15 15061 1 1 30 GLY O O -0.766 -11.867 -3.545 1.00 . A A . 104 GLY O 1 1
15 15062 1 1 31 ASN C C -4.254 -9.892 -2.093 1.00 . A A . 105 ASN C 1 1
15 15063 1 1 31 ASN CA C -3.056 -10.796 -2.375 1.00 . A A . 105 ASN CA 1 1
15 15064 1 1 31 ASN CB C -2.605 -11.571 -1.109 1.00 . A A . 105 ASN CB 1 1
15 15065 1 1 31 ASN CG C -2.070 -10.717 0.026 1.00 . A A . 105 ASN CG 1 1
15 15066 1 1 31 ASN H H -2.140 -9.093 -3.159 1.00 . A A . 105 ASN H 1 1
15 15067 1 1 31 ASN HA H -3.382 -11.515 -3.114 1.00 . A A . 105 ASN HA 1 1
15 15068 1 1 31 ASN HB2 H -3.455 -12.111 -0.724 1.00 . A A . 105 ASN HB2 1 1
15 15069 1 1 31 ASN HB3 H -1.843 -12.281 -1.392 1.00 . A A . 105 ASN HB3 1 1
15 15070 1 1 31 ASN HD21 H -2.627 -12.105 1.328 1.00 . A A . 105 ASN HD21 1 1
15 15071 1 1 31 ASN HD22 H -1.852 -10.724 2.001 1.00 . A A . 105 ASN HD22 1 1
15 15072 1 1 31 ASN N N -1.974 -10.042 -3.011 1.00 . A A . 105 ASN N 1 1
15 15073 1 1 31 ASN ND2 N -2.199 -11.225 1.238 1.00 . A A . 105 ASN ND2 1 1
15 15074 1 1 31 ASN O O -4.210 -9.053 -1.194 1.00 . A A . 105 ASN O 1 1
15 15075 1 1 31 ASN OD1 O -1.536 -9.628 -0.182 1.00 . A A . 105 ASN OD1 1 1
15 15076 1 1 32 VAL C C -7.165 -9.326 -1.344 1.00 . A A . 106 VAL C 1 1
15 15077 1 1 32 VAL CA C -6.533 -9.235 -2.753 1.00 . A A . 106 VAL CA 1 1
15 15078 1 1 32 VAL CB C -7.581 -9.629 -3.813 1.00 . A A . 106 VAL CB 1 1
15 15079 1 1 32 VAL CG1 C -7.019 -9.429 -5.208 1.00 . A A . 106 VAL CG1 1 1
15 15080 1 1 32 VAL CG2 C -8.031 -11.066 -3.618 1.00 . A A . 106 VAL CG2 1 1
15 15081 1 1 32 VAL H H -5.213 -10.595 -3.695 1.00 . A A . 106 VAL H 1 1
15 15082 1 1 32 VAL HA H -6.269 -8.200 -2.928 1.00 . A A . 106 VAL HA 1 1
15 15083 1 1 32 VAL HB H -8.439 -8.982 -3.698 1.00 . A A . 106 VAL HB 1 1
15 15084 1 1 32 VAL HG11 H -6.795 -8.384 -5.361 1.00 . A A . 106 VAL HG11 1 1
15 15085 1 1 32 VAL HG12 H -7.744 -9.755 -5.939 1.00 . A A . 106 VAL HG12 1 1
15 15086 1 1 32 VAL HG13 H -6.115 -10.010 -5.316 1.00 . A A . 106 VAL HG13 1 1
15 15087 1 1 32 VAL HG21 H -8.412 -11.192 -2.615 1.00 . A A . 106 VAL HG21 1 1
15 15088 1 1 32 VAL HG22 H -7.195 -11.730 -3.774 1.00 . A A . 106 VAL HG22 1 1
15 15089 1 1 32 VAL HG23 H -8.811 -11.296 -4.329 1.00 . A A . 106 VAL HG23 1 1
15 15090 1 1 32 VAL N N -5.293 -10.021 -2.905 1.00 . A A . 106 VAL N 1 1
15 15091 1 1 32 VAL O O -8.056 -8.540 -1.011 1.00 . A A . 106 VAL O 1 1
15 15092 1 1 33 HIS C C -6.609 -9.308 1.746 1.00 . A A . 107 HIS C 1 1
15 15093 1 1 33 HIS CA C -7.200 -10.405 0.854 1.00 . A A . 107 HIS CA 1 1
15 15094 1 1 33 HIS CB C -6.873 -11.785 1.442 1.00 . A A . 107 HIS CB 1 1
15 15095 1 1 33 HIS CD2 C -8.900 -12.985 0.342 1.00 . A A . 107 HIS CD2 1 1
15 15096 1 1 33 HIS CE1 C -8.005 -14.965 0.109 1.00 . A A . 107 HIS CE1 1 1
15 15097 1 1 33 HIS CG C -7.637 -12.919 0.822 1.00 . A A . 107 HIS CG 1 1
15 15098 1 1 33 HIS H H -6.038 -10.913 -0.864 1.00 . A A . 107 HIS H 1 1
15 15099 1 1 33 HIS HA H -8.272 -10.280 0.829 1.00 . A A . 107 HIS HA 1 1
15 15100 1 1 33 HIS HB2 H -5.822 -11.985 1.304 1.00 . A A . 107 HIS HB2 1 1
15 15101 1 1 33 HIS HB3 H -7.093 -11.775 2.500 1.00 . A A . 107 HIS HB3 1 1
15 15102 1 1 33 HIS HD1 H -6.198 -14.457 0.913 1.00 . A A . 107 HIS HD1 1 1
15 15103 1 1 33 HIS HD2 H -9.617 -12.176 0.309 1.00 . A A . 107 HIS HD2 1 1
15 15104 1 1 33 HIS HE1 H -7.862 -16.006 -0.137 1.00 . A A . 107 HIS HE1 1 1
15 15105 1 1 33 HIS HE2 H -9.803 -14.542 -0.742 1.00 . A A . 107 HIS HE2 1 1
15 15106 1 1 33 HIS N N -6.708 -10.279 -0.527 1.00 . A A . 107 HIS N 1 1
15 15107 1 1 33 HIS ND1 N -7.109 -14.178 0.661 1.00 . A A . 107 HIS ND1 1 1
15 15108 1 1 33 HIS NE2 N -9.102 -14.272 -0.093 1.00 . A A . 107 HIS NE2 1 1
15 15109 1 1 33 HIS O O -6.903 -9.232 2.940 1.00 . A A . 107 HIS O 1 1
15 15110 1 1 34 LYS C C -5.273 -6.104 1.012 1.00 . A A . 108 LYS C 1 1
15 15111 1 1 34 LYS CA C -5.172 -7.348 1.856 1.00 . A A . 108 LYS CA 1 1
15 15112 1 1 34 LYS CB C -3.699 -7.625 2.180 1.00 . A A . 108 LYS CB 1 1
15 15113 1 1 34 LYS CD C -2.253 -8.543 4.018 1.00 . A A . 108 LYS CD 1 1
15 15114 1 1 34 LYS CE C -0.982 -8.461 3.188 1.00 . A A . 108 LYS CE 1 1
15 15115 1 1 34 LYS CG C -3.488 -8.760 3.160 1.00 . A A . 108 LYS CG 1 1
15 15116 1 1 34 LYS H H -5.627 -8.538 0.188 1.00 . A A . 108 LYS H 1 1
15 15117 1 1 34 LYS HA H -5.715 -7.193 2.775 1.00 . A A . 108 LYS HA 1 1
15 15118 1 1 34 LYS HB2 H -3.194 -7.882 1.261 1.00 . A A . 108 LYS HB2 1 1
15 15119 1 1 34 LYS HB3 H -3.247 -6.730 2.582 1.00 . A A . 108 LYS HB3 1 1
15 15120 1 1 34 LYS HD2 H -2.373 -7.615 4.557 1.00 . A A . 108 LYS HD2 1 1
15 15121 1 1 34 LYS HD3 H -2.167 -9.359 4.720 1.00 . A A . 108 LYS HD3 1 1
15 15122 1 1 34 LYS HE2 H -1.014 -9.210 2.413 1.00 . A A . 108 LYS HE2 1 1
15 15123 1 1 34 LYS HE3 H -0.926 -7.482 2.735 1.00 . A A . 108 LYS HE3 1 1
15 15124 1 1 34 LYS HG2 H -4.353 -8.841 3.800 1.00 . A A . 108 LYS HG2 1 1
15 15125 1 1 34 LYS HG3 H -3.371 -9.679 2.604 1.00 . A A . 108 LYS HG3 1 1
15 15126 1 1 34 LYS HZ1 H 0.135 -9.569 4.542 1.00 . A A . 108 LYS HZ1 1 1
15 15127 1 1 34 LYS HZ2 H 0.348 -7.899 4.699 1.00 . A A . 108 LYS HZ2 1 1
15 15128 1 1 34 LYS HZ3 H 1.074 -8.736 3.410 1.00 . A A . 108 LYS HZ3 1 1
15 15129 1 1 34 LYS N N -5.786 -8.457 1.153 1.00 . A A . 108 LYS N 1 1
15 15130 1 1 34 LYS NZ N 0.224 -8.674 4.019 1.00 . A A . 108 LYS NZ 1 1
15 15131 1 1 34 LYS O O -5.416 -6.187 -0.209 1.00 . A A . 108 LYS O 1 1
15 15132 1 1 35 TYR C C -4.340 -2.692 1.573 1.00 . A A . 109 TYR C 1 1
15 15133 1 1 35 TYR CA C -5.272 -3.708 0.937 1.00 . A A . 109 TYR CA 1 1
15 15134 1 1 35 TYR CB C -6.712 -3.184 0.866 1.00 . A A . 109 TYR CB 1 1
15 15135 1 1 35 TYR CD1 C -7.539 -3.312 3.258 1.00 . A A . 109 TYR CD1 1 1
15 15136 1 1 35 TYR CD2 C -7.459 -1.184 2.189 1.00 . A A . 109 TYR CD2 1 1
15 15137 1 1 35 TYR CE1 C -8.038 -2.722 4.400 1.00 . A A . 109 TYR CE1 1 1
15 15138 1 1 35 TYR CE2 C -7.955 -0.586 3.322 1.00 . A A . 109 TYR CE2 1 1
15 15139 1 1 35 TYR CG C -7.239 -2.551 2.132 1.00 . A A . 109 TYR CG 1 1
15 15140 1 1 35 TYR CZ C -8.244 -1.359 4.428 1.00 . A A . 109 TYR CZ 1 1
15 15141 1 1 35 TYR H H -5.088 -4.961 2.626 1.00 . A A . 109 TYR H 1 1
15 15142 1 1 35 TYR HA H -4.924 -3.897 -0.068 1.00 . A A . 109 TYR HA 1 1
15 15143 1 1 35 TYR HB2 H -6.773 -2.441 0.085 1.00 . A A . 109 TYR HB2 1 1
15 15144 1 1 35 TYR HB3 H -7.362 -4.008 0.612 1.00 . A A . 109 TYR HB3 1 1
15 15145 1 1 35 TYR HD1 H -7.375 -4.380 3.236 1.00 . A A . 109 TYR HD1 1 1
15 15146 1 1 35 TYR HD2 H -7.232 -0.582 1.322 1.00 . A A . 109 TYR HD2 1 1
15 15147 1 1 35 TYR HE1 H -8.264 -3.325 5.267 1.00 . A A . 109 TYR HE1 1 1
15 15148 1 1 35 TYR HE2 H -8.117 0.484 3.335 1.00 . A A . 109 TYR HE2 1 1
15 15149 1 1 35 TYR HH H -8.315 -1.139 6.341 1.00 . A A . 109 TYR HH 1 1
15 15150 1 1 35 TYR N N -5.211 -4.960 1.647 1.00 . A A . 109 TYR N 1 1
15 15151 1 1 35 TYR O O -3.820 -2.918 2.660 1.00 . A A . 109 TYR O 1 1
15 15152 1 1 35 TYR OH O -8.747 -0.768 5.563 1.00 . A A . 109 TYR OH 1 1
15 15153 1 1 36 ILE C C -3.984 0.769 1.430 1.00 . A A . 110 ILE C 1 1
15 15154 1 1 36 ILE CA C -3.253 -0.560 1.410 1.00 . A A . 110 ILE CA 1 1
15 15155 1 1 36 ILE CB C -1.954 -0.396 0.560 1.00 . A A . 110 ILE CB 1 1
15 15156 1 1 36 ILE CD1 C -1.813 -2.399 -1.024 1.00 . A A . 110 ILE CD1 1 1
15 15157 1 1 36 ILE CG1 C -1.302 -1.752 0.249 1.00 . A A . 110 ILE CG1 1 1
15 15158 1 1 36 ILE CG2 C -0.959 0.504 1.274 1.00 . A A . 110 ILE CG2 1 1
15 15159 1 1 36 ILE H H -4.570 -1.454 0.036 1.00 . A A . 110 ILE H 1 1
15 15160 1 1 36 ILE HA H -2.975 -0.822 2.420 1.00 . A A . 110 ILE HA 1 1
15 15161 1 1 36 ILE HB H -2.224 0.083 -0.370 1.00 . A A . 110 ILE HB 1 1
15 15162 1 1 36 ILE HD11 H -2.871 -2.592 -0.930 1.00 . A A . 110 ILE HD11 1 1
15 15163 1 1 36 ILE HD12 H -1.289 -3.328 -1.191 1.00 . A A . 110 ILE HD12 1 1
15 15164 1 1 36 ILE HD13 H -1.642 -1.734 -1.859 1.00 . A A . 110 ILE HD13 1 1
15 15165 1 1 36 ILE HG12 H -0.236 -1.619 0.146 1.00 . A A . 110 ILE HG12 1 1
15 15166 1 1 36 ILE HG13 H -1.496 -2.430 1.066 1.00 . A A . 110 ILE HG13 1 1
15 15167 1 1 36 ILE HG21 H -0.709 0.073 2.233 1.00 . A A . 110 ILE HG21 1 1
15 15168 1 1 36 ILE HG22 H -1.401 1.479 1.424 1.00 . A A . 110 ILE HG22 1 1
15 15169 1 1 36 ILE HG23 H -0.064 0.601 0.678 1.00 . A A . 110 ILE HG23 1 1
15 15170 1 1 36 ILE N N -4.123 -1.590 0.902 1.00 . A A . 110 ILE N 1 1
15 15171 1 1 36 ILE O O -4.751 1.078 0.519 1.00 . A A . 110 ILE O 1 1
15 15172 1 1 37 ILE C C -3.297 3.859 2.158 1.00 . A A . 111 ILE C 1 1
15 15173 1 1 37 ILE CA C -4.345 2.856 2.569 1.00 . A A . 111 ILE CA 1 1
15 15174 1 1 37 ILE CB C -4.845 3.203 4.005 1.00 . A A . 111 ILE CB 1 1
15 15175 1 1 37 ILE CD1 C -5.357 0.919 5.032 1.00 . A A . 111 ILE CD1 1 1
15 15176 1 1 37 ILE CG1 C -5.914 2.212 4.480 1.00 . A A . 111 ILE CG1 1 1
15 15177 1 1 37 ILE CG2 C -5.394 4.624 4.052 1.00 . A A . 111 ILE CG2 1 1
15 15178 1 1 37 ILE H H -3.183 1.215 3.198 1.00 . A A . 111 ILE H 1 1
15 15179 1 1 37 ILE HA H -5.177 2.912 1.882 1.00 . A A . 111 ILE HA 1 1
15 15180 1 1 37 ILE HB H -3.998 3.153 4.674 1.00 . A A . 111 ILE HB 1 1
15 15181 1 1 37 ILE HD11 H -4.772 0.424 4.271 1.00 . A A . 111 ILE HD11 1 1
15 15182 1 1 37 ILE HD12 H -6.171 0.276 5.336 1.00 . A A . 111 ILE HD12 1 1
15 15183 1 1 37 ILE HD13 H -4.730 1.132 5.885 1.00 . A A . 111 ILE HD13 1 1
15 15184 1 1 37 ILE HG12 H -6.505 2.674 5.255 1.00 . A A . 111 ILE HG12 1 1
15 15185 1 1 37 ILE HG13 H -6.557 1.967 3.648 1.00 . A A . 111 ILE HG13 1 1
15 15186 1 1 37 ILE HG21 H -5.740 4.845 5.050 1.00 . A A . 111 ILE HG21 1 1
15 15187 1 1 37 ILE HG22 H -6.215 4.715 3.356 1.00 . A A . 111 ILE HG22 1 1
15 15188 1 1 37 ILE HG23 H -4.614 5.320 3.778 1.00 . A A . 111 ILE HG23 1 1
15 15189 1 1 37 ILE N N -3.769 1.537 2.475 1.00 . A A . 111 ILE N 1 1
15 15190 1 1 37 ILE O O -2.239 3.948 2.789 1.00 . A A . 111 ILE O 1 1
15 15191 1 1 38 CYS C C -2.989 6.949 1.070 1.00 . A A . 112 CYS C 1 1
15 15192 1 1 38 CYS CA C -2.612 5.556 0.615 1.00 . A A . 112 CYS CA 1 1
15 15193 1 1 38 CYS CB C -2.544 5.502 -0.910 1.00 . A A . 112 CYS CB 1 1
15 15194 1 1 38 CYS H H -4.426 4.522 0.643 1.00 . A A . 112 CYS H 1 1
15 15195 1 1 38 CYS HA H -1.642 5.305 1.016 1.00 . A A . 112 CYS HA 1 1
15 15196 1 1 38 CYS HB2 H -3.511 5.761 -1.314 1.00 . A A . 112 CYS HB2 1 1
15 15197 1 1 38 CYS HB3 H -1.812 6.218 -1.255 1.00 . A A . 112 CYS HB3 1 1
15 15198 1 1 38 CYS N N -3.562 4.592 1.108 1.00 . A A . 112 CYS N 1 1
15 15199 1 1 38 CYS O O -4.101 7.413 0.826 1.00 . A A . 112 CYS O 1 1
15 15200 1 1 38 CYS SG S -2.086 3.868 -1.576 1.00 . A A . 112 CYS SG 1 1
15 15201 1 1 39 SER C C -1.115 9.823 1.840 1.00 . A A . 113 SER C 1 1
15 15202 1 1 39 SER CA C -2.303 8.953 2.200 1.00 . A A . 113 SER CA 1 1
15 15203 1 1 39 SER CB C -2.564 8.973 3.712 1.00 . A A . 113 SER CB 1 1
15 15204 1 1 39 SER H H -1.214 7.175 1.932 1.00 . A A . 113 SER H 1 1
15 15205 1 1 39 SER HA H -3.175 9.330 1.687 1.00 . A A . 113 SER HA 1 1
15 15206 1 1 39 SER HB2 H -2.652 9.995 4.044 1.00 . A A . 113 SER HB2 1 1
15 15207 1 1 39 SER HB3 H -3.485 8.447 3.921 1.00 . A A . 113 SER HB3 1 1
15 15208 1 1 39 SER HG H -0.997 7.786 3.832 1.00 . A A . 113 SER HG 1 1
15 15209 1 1 39 SER N N -2.076 7.606 1.742 1.00 . A A . 113 SER N 1 1
15 15210 1 1 39 SER O O 0.035 9.379 1.911 1.00 . A A . 113 SER O 1 1
15 15211 1 1 39 SER OG O -1.507 8.349 4.432 1.00 . A A . 113 SER OG 1 1
15 15212 1 1 40 LYS C C -0.246 13.127 1.985 1.00 . A A . 114 LYS C 1 1
15 15213 1 1 40 LYS CA C -0.314 11.934 1.053 1.00 . A A . 114 LYS CA 1 1
15 15214 1 1 40 LYS CB C -0.496 12.398 -0.393 1.00 . A A . 114 LYS CB 1 1
15 15215 1 1 40 LYS CD C 0.463 13.600 -2.374 1.00 . A A . 114 LYS CD 1 1
15 15216 1 1 40 LYS CE C 1.722 14.176 -2.996 1.00 . A A . 114 LYS CE 1 1
15 15217 1 1 40 LYS CG C 0.724 13.098 -0.967 1.00 . A A . 114 LYS CG 1 1
15 15218 1 1 40 LYS H H -2.306 11.364 1.436 1.00 . A A . 114 LYS H 1 1
15 15219 1 1 40 LYS HA H 0.614 11.387 1.126 1.00 . A A . 114 LYS HA 1 1
15 15220 1 1 40 LYS HB2 H -0.714 11.539 -1.009 1.00 . A A . 114 LYS HB2 1 1
15 15221 1 1 40 LYS HB3 H -1.330 13.083 -0.436 1.00 . A A . 114 LYS HB3 1 1
15 15222 1 1 40 LYS HD2 H 0.116 12.778 -2.982 1.00 . A A . 114 LYS HD2 1 1
15 15223 1 1 40 LYS HD3 H -0.295 14.368 -2.337 1.00 . A A . 114 LYS HD3 1 1
15 15224 1 1 40 LYS HE2 H 2.134 14.917 -2.327 1.00 . A A . 114 LYS HE2 1 1
15 15225 1 1 40 LYS HE3 H 2.437 13.379 -3.133 1.00 . A A . 114 LYS HE3 1 1
15 15226 1 1 40 LYS HG2 H 0.976 13.938 -0.338 1.00 . A A . 114 LYS HG2 1 1
15 15227 1 1 40 LYS HG3 H 1.549 12.401 -0.988 1.00 . A A . 114 LYS HG3 1 1
15 15228 1 1 40 LYS HZ1 H 0.774 15.594 -4.186 1.00 . A A . 114 LYS HZ1 1 1
15 15229 1 1 40 LYS HZ2 H 1.045 14.118 -4.969 1.00 . A A . 114 LYS HZ2 1 1
15 15230 1 1 40 LYS HZ3 H 2.326 15.188 -4.715 1.00 . A A . 114 LYS HZ3 1 1
15 15231 1 1 40 LYS N N -1.377 11.045 1.444 1.00 . A A . 114 LYS N 1 1
15 15232 1 1 40 LYS NZ N 1.449 14.809 -4.306 1.00 . A A . 114 LYS NZ 1 1
15 15233 1 1 40 LYS O O -1.093 14.023 1.932 1.00 . A A . 114 LYS O 1 1
15 15234 1 1 41 SER C C 1.818 15.284 3.119 1.00 . A A . 115 SER C 1 1
15 15235 1 1 41 SER CA C 0.958 14.206 3.766 1.00 . A A . 115 SER CA 1 1
15 15236 1 1 41 SER CB C 1.615 13.674 5.035 1.00 . A A . 115 SER CB 1 1
15 15237 1 1 41 SER H H 1.410 12.400 2.833 1.00 . A A . 115 SER H 1 1
15 15238 1 1 41 SER HA H -0.006 14.624 4.013 1.00 . A A . 115 SER HA 1 1
15 15239 1 1 41 SER HB2 H 2.533 13.171 4.767 1.00 . A A . 115 SER HB2 1 1
15 15240 1 1 41 SER HB3 H 1.826 14.492 5.708 1.00 . A A . 115 SER HB3 1 1
15 15241 1 1 41 SER HG H 0.747 12.949 6.631 1.00 . A A . 115 SER HG 1 1
15 15242 1 1 41 SER N N 0.754 13.132 2.835 1.00 . A A . 115 SER N 1 1
15 15243 1 1 41 SER O O 3.046 15.288 3.250 1.00 . A A . 115 SER O 1 1
15 15244 1 1 41 SER OG O 0.772 12.737 5.688 1.00 . A A . 115 SER OG 1 1
15 15245 1 1 42 GLY C C 2.604 16.648 0.485 1.00 . A A . 116 GLY C 1 1
15 15246 1 1 42 GLY CA C 1.868 17.202 1.681 1.00 . A A . 116 GLY CA 1 1
15 15247 1 1 42 GLY H H 0.194 16.052 2.311 1.00 . A A . 116 GLY H 1 1
15 15248 1 1 42 GLY HA2 H 1.157 17.947 1.350 1.00 . A A . 116 GLY HA2 1 1
15 15249 1 1 42 GLY HA3 H 2.581 17.661 2.349 1.00 . A A . 116 GLY HA3 1 1
15 15250 1 1 42 GLY N N 1.166 16.157 2.379 1.00 . A A . 116 GLY N 1 1
15 15251 1 1 42 GLY O O 2.003 16.402 -0.559 1.00 . A A . 116 GLY O 1 1
15 15252 1 1 43 SER C C 5.239 14.514 -0.007 1.00 . A A . 117 SER C 1 1
15 15253 1 1 43 SER CA C 4.705 15.883 -0.425 1.00 . A A . 117 SER CA 1 1
15 15254 1 1 43 SER CB C 5.858 16.826 -0.758 1.00 . A A . 117 SER CB 1 1
15 15255 1 1 43 SER H H 4.322 16.613 1.503 1.00 . A A . 117 SER H 1 1
15 15256 1 1 43 SER HA H 4.079 15.764 -1.296 1.00 . A A . 117 SER HA 1 1
15 15257 1 1 43 SER HB2 H 6.485 16.944 0.110 1.00 . A A . 117 SER HB2 1 1
15 15258 1 1 43 SER HB3 H 6.439 16.410 -1.568 1.00 . A A . 117 SER HB3 1 1
15 15259 1 1 43 SER HG H 6.101 18.588 -1.565 1.00 . A A . 117 SER HG 1 1
15 15260 1 1 43 SER N N 3.894 16.438 0.636 1.00 . A A . 117 SER N 1 1
15 15261 1 1 43 SER O O 5.992 13.871 -0.741 1.00 . A A . 117 SER O 1 1
15 15262 1 1 43 SER OG O 5.378 18.106 -1.148 1.00 . A A . 117 SER OG 1 1
15 15263 1 1 44 LEU C C 4.199 11.781 1.698 1.00 . A A . 118 LEU C 1 1
15 15264 1 1 44 LEU CA C 5.289 12.837 1.737 1.00 . A A . 118 LEU CA 1 1
15 15265 1 1 44 LEU CB C 5.701 13.085 3.178 1.00 . A A . 118 LEU CB 1 1
15 15266 1 1 44 LEU CD1 C 7.168 14.198 4.876 1.00 . A A . 118 LEU CD1 1 1
15 15267 1 1 44 LEU CD2 C 8.151 13.391 2.726 1.00 . A A . 118 LEU CD2 1 1
15 15268 1 1 44 LEU CG C 6.918 13.985 3.392 1.00 . A A . 118 LEU CG 1 1
15 15269 1 1 44 LEU H H 4.134 14.556 1.667 1.00 . A A . 118 LEU H 1 1
15 15270 1 1 44 LEU HA H 6.147 12.498 1.178 1.00 . A A . 118 LEU HA 1 1
15 15271 1 1 44 LEU HB2 H 4.862 13.536 3.687 1.00 . A A . 118 LEU HB2 1 1
15 15272 1 1 44 LEU HB3 H 5.893 12.137 3.628 1.00 . A A . 118 LEU HB3 1 1
15 15273 1 1 44 LEU HD11 H 6.301 14.662 5.323 1.00 . A A . 118 LEU HD11 1 1
15 15274 1 1 44 LEU HD12 H 8.027 14.837 5.008 1.00 . A A . 118 LEU HD12 1 1
15 15275 1 1 44 LEU HD13 H 7.350 13.245 5.351 1.00 . A A . 118 LEU HD13 1 1
15 15276 1 1 44 LEU HD21 H 7.989 13.323 1.660 1.00 . A A . 118 LEU HD21 1 1
15 15277 1 1 44 LEU HD22 H 8.335 12.405 3.126 1.00 . A A . 118 LEU HD22 1 1
15 15278 1 1 44 LEU HD23 H 9.005 14.023 2.920 1.00 . A A . 118 LEU HD23 1 1
15 15279 1 1 44 LEU HG H 6.725 14.949 2.946 1.00 . A A . 118 LEU HG 1 1
15 15280 1 1 44 LEU N N 4.819 14.067 1.167 1.00 . A A . 118 LEU N 1 1
15 15281 1 1 44 LEU O O 3.115 11.986 2.230 1.00 . A A . 118 LEU O 1 1
15 15282 1 1 45 TRP C C 3.597 8.673 2.210 1.00 . A A . 119 TRP C 1 1
15 15283 1 1 45 TRP CA C 3.497 9.591 1.004 1.00 . A A . 119 TRP CA 1 1
15 15284 1 1 45 TRP CB C 3.686 8.759 -0.266 1.00 . A A . 119 TRP CB 1 1
15 15285 1 1 45 TRP CD1 C 3.954 10.174 -2.379 1.00 . A A . 119 TRP CD1 1 1
15 15286 1 1 45 TRP CD2 C 1.889 9.381 -2.053 1.00 . A A . 119 TRP CD2 1 1
15 15287 1 1 45 TRP CE2 C 1.897 10.130 -3.244 1.00 . A A . 119 TRP CE2 1 1
15 15288 1 1 45 TRP CE3 C 0.695 8.783 -1.641 1.00 . A A . 119 TRP CE3 1 1
15 15289 1 1 45 TRP CG C 3.214 9.423 -1.517 1.00 . A A . 119 TRP CG 1 1
15 15290 1 1 45 TRP CH2 C -0.393 9.697 -3.599 1.00 . A A . 119 TRP CH2 1 1
15 15291 1 1 45 TRP CZ2 C 0.760 10.294 -4.028 1.00 . A A . 119 TRP CZ2 1 1
15 15292 1 1 45 TRP CZ3 C -0.433 8.947 -2.418 1.00 . A A . 119 TRP CZ3 1 1
15 15293 1 1 45 TRP H H 5.352 10.544 0.648 1.00 . A A . 119 TRP H 1 1
15 15294 1 1 45 TRP HA H 2.515 10.038 0.981 1.00 . A A . 119 TRP HA 1 1
15 15295 1 1 45 TRP HB2 H 4.736 8.541 -0.388 1.00 . A A . 119 TRP HB2 1 1
15 15296 1 1 45 TRP HB3 H 3.146 7.829 -0.156 1.00 . A A . 119 TRP HB3 1 1
15 15297 1 1 45 TRP HD1 H 5.004 10.392 -2.249 1.00 . A A . 119 TRP HD1 1 1
15 15298 1 1 45 TRP HE1 H 3.482 11.155 -4.173 1.00 . A A . 119 TRP HE1 1 1
15 15299 1 1 45 TRP HE3 H 0.646 8.202 -0.732 1.00 . A A . 119 TRP HE3 1 1
15 15300 1 1 45 TRP HH2 H -1.301 9.798 -4.174 1.00 . A A . 119 TRP HH2 1 1
15 15301 1 1 45 TRP HZ2 H 0.771 10.868 -4.942 1.00 . A A . 119 TRP HZ2 1 1
15 15302 1 1 45 TRP HZ3 H -1.365 8.493 -2.116 1.00 . A A . 119 TRP HZ3 1 1
15 15303 1 1 45 TRP N N 4.478 10.659 1.071 1.00 . A A . 119 TRP N 1 1
15 15304 1 1 45 TRP NE1 N 3.171 10.601 -3.421 1.00 . A A . 119 TRP NE1 1 1
15 15305 1 1 45 TRP O O 4.683 8.206 2.564 1.00 . A A . 119 TRP O 1 1
15 15306 1 1 46 TYR C C 1.372 6.394 3.577 1.00 . A A . 120 TYR C 1 1
15 15307 1 1 46 TYR CA C 2.384 7.462 3.917 1.00 . A A . 120 TYR CA 1 1
15 15308 1 1 46 TYR CB C 1.999 8.142 5.228 1.00 . A A . 120 TYR CB 1 1
15 15309 1 1 46 TYR CD1 C 4.046 8.487 6.658 1.00 . A A . 120 TYR CD1 1 1
15 15310 1 1 46 TYR CD2 C 3.141 10.374 5.521 1.00 . A A . 120 TYR CD2 1 1
15 15311 1 1 46 TYR CE1 C 5.036 9.281 7.199 1.00 . A A . 120 TYR CE1 1 1
15 15312 1 1 46 TYR CE2 C 4.128 11.176 6.060 1.00 . A A . 120 TYR CE2 1 1
15 15313 1 1 46 TYR CG C 3.083 9.019 5.811 1.00 . A A . 120 TYR CG 1 1
15 15314 1 1 46 TYR CZ C 5.072 10.624 6.897 1.00 . A A . 120 TYR CZ 1 1
15 15315 1 1 46 TYR H H 1.657 8.918 2.576 1.00 . A A . 120 TYR H 1 1
15 15316 1 1 46 TYR HA H 3.354 7.001 4.028 1.00 . A A . 120 TYR HA 1 1
15 15317 1 1 46 TYR HB2 H 1.127 8.756 5.066 1.00 . A A . 120 TYR HB2 1 1
15 15318 1 1 46 TYR HB3 H 1.765 7.375 5.952 1.00 . A A . 120 TYR HB3 1 1
15 15319 1 1 46 TYR HD1 H 4.016 7.433 6.892 1.00 . A A . 120 TYR HD1 1 1
15 15320 1 1 46 TYR HD2 H 2.398 10.802 4.864 1.00 . A A . 120 TYR HD2 1 1
15 15321 1 1 46 TYR HE1 H 5.777 8.849 7.856 1.00 . A A . 120 TYR HE1 1 1
15 15322 1 1 46 TYR HE2 H 4.157 12.229 5.823 1.00 . A A . 120 TYR HE2 1 1
15 15323 1 1 46 TYR HH H 6.904 10.965 7.371 1.00 . A A . 120 TYR HH 1 1
15 15324 1 1 46 TYR N N 2.467 8.416 2.830 1.00 . A A . 120 TYR N 1 1
15 15325 1 1 46 TYR O O 0.225 6.697 3.237 1.00 . A A . 120 TYR O 1 1
15 15326 1 1 46 TYR OH O 6.055 11.422 7.442 1.00 . A A . 120 TYR OH 1 1
15 15327 1 1 47 ILE C C 0.843 3.058 4.457 1.00 . A A . 121 ILE C 1 1
15 15328 1 1 47 ILE CA C 0.915 4.054 3.315 1.00 . A A . 121 ILE CA 1 1
15 15329 1 1 47 ILE CB C 1.359 3.338 1.998 1.00 . A A . 121 ILE CB 1 1
15 15330 1 1 47 ILE CD1 C 2.540 1.145 2.603 1.00 . A A . 121 ILE CD1 1 1
15 15331 1 1 47 ILE CG1 C 2.694 2.591 2.171 1.00 . A A . 121 ILE CG1 1 1
15 15332 1 1 47 ILE CG2 C 1.467 4.339 0.862 1.00 . A A . 121 ILE CG2 1 1
15 15333 1 1 47 ILE H H 2.719 4.984 3.908 1.00 . A A . 121 ILE H 1 1
15 15334 1 1 47 ILE HA H -0.074 4.459 3.156 1.00 . A A . 121 ILE HA 1 1
15 15335 1 1 47 ILE HB H 0.591 2.625 1.734 1.00 . A A . 121 ILE HB 1 1
15 15336 1 1 47 ILE HD11 H 3.515 0.707 2.747 1.00 . A A . 121 ILE HD11 1 1
15 15337 1 1 47 ILE HD12 H 2.009 0.595 1.841 1.00 . A A . 121 ILE HD12 1 1
15 15338 1 1 47 ILE HD13 H 1.986 1.103 3.530 1.00 . A A . 121 ILE HD13 1 1
15 15339 1 1 47 ILE HG12 H 3.227 2.598 1.232 1.00 . A A . 121 ILE HG12 1 1
15 15340 1 1 47 ILE HG13 H 3.286 3.101 2.916 1.00 . A A . 121 ILE HG13 1 1
15 15341 1 1 47 ILE HG21 H 2.184 5.104 1.124 1.00 . A A . 121 ILE HG21 1 1
15 15342 1 1 47 ILE HG22 H 0.503 4.794 0.689 1.00 . A A . 121 ILE HG22 1 1
15 15343 1 1 47 ILE HG23 H 1.792 3.833 -0.034 1.00 . A A . 121 ILE HG23 1 1
15 15344 1 1 47 ILE N N 1.792 5.156 3.642 1.00 . A A . 121 ILE N 1 1
15 15345 1 1 47 ILE O O 1.723 3.018 5.320 1.00 . A A . 121 ILE O 1 1
15 15346 1 1 48 THR C C -1.102 0.062 4.868 1.00 . A A . 122 THR C 1 1
15 15347 1 1 48 THR CA C -0.383 1.253 5.481 1.00 . A A . 122 THR CA 1 1
15 15348 1 1 48 THR CB C -1.181 1.780 6.695 1.00 . A A . 122 THR CB 1 1
15 15349 1 1 48 THR CG2 C -1.229 0.740 7.807 1.00 . A A . 122 THR CG2 1 1
15 15350 1 1 48 THR H H -0.919 2.432 3.815 1.00 . A A . 122 THR H 1 1
15 15351 1 1 48 THR HA H 0.595 0.943 5.815 1.00 . A A . 122 THR HA 1 1
15 15352 1 1 48 THR HB H -2.189 2.005 6.379 1.00 . A A . 122 THR HB 1 1
15 15353 1 1 48 THR HG1 H 0.205 3.176 6.639 1.00 . A A . 122 THR HG1 1 1
15 15354 1 1 48 THR HG21 H -0.223 0.516 8.134 1.00 . A A . 122 THR HG21 1 1
15 15355 1 1 48 THR HG22 H -1.694 -0.162 7.436 1.00 . A A . 122 THR HG22 1 1
15 15356 1 1 48 THR HG23 H -1.800 1.125 8.638 1.00 . A A . 122 THR HG23 1 1
15 15357 1 1 48 THR N N -0.214 2.287 4.484 1.00 . A A . 122 THR N 1 1
15 15358 1 1 48 THR O O -2.208 0.202 4.354 1.00 . A A . 122 THR O 1 1
15 15359 1 1 48 THR OG1 O -0.560 2.974 7.192 1.00 . A A . 122 THR OG1 1 1
15 15360 1 1 49 VAL C C -1.828 -3.087 5.379 1.00 . A A . 123 VAL C 1 1
15 15361 1 1 49 VAL CA C -1.057 -2.293 4.326 1.00 . A A . 123 VAL CA 1 1
15 15362 1 1 49 VAL CB C 0.012 -3.186 3.619 1.00 . A A . 123 VAL CB 1 1
15 15363 1 1 49 VAL CG1 C 1.190 -3.488 4.541 1.00 . A A . 123 VAL CG1 1 1
15 15364 1 1 49 VAL CG2 C -0.616 -4.477 3.098 1.00 . A A . 123 VAL CG2 1 1
15 15365 1 1 49 VAL H H 0.387 -1.194 5.368 1.00 . A A . 123 VAL H 1 1
15 15366 1 1 49 VAL HA H -1.766 -1.963 3.578 1.00 . A A . 123 VAL HA 1 1
15 15367 1 1 49 VAL HB H 0.393 -2.634 2.772 1.00 . A A . 123 VAL HB 1 1
15 15368 1 1 49 VAL HG11 H 0.831 -3.980 5.434 1.00 . A A . 123 VAL HG11 1 1
15 15369 1 1 49 VAL HG12 H 1.683 -2.564 4.810 1.00 . A A . 123 VAL HG12 1 1
15 15370 1 1 49 VAL HG13 H 1.891 -4.132 4.031 1.00 . A A . 123 VAL HG13 1 1
15 15371 1 1 49 VAL HG21 H -1.403 -4.238 2.399 1.00 . A A . 123 VAL HG21 1 1
15 15372 1 1 49 VAL HG22 H -1.028 -5.036 3.925 1.00 . A A . 123 VAL HG22 1 1
15 15373 1 1 49 VAL HG23 H 0.139 -5.070 2.603 1.00 . A A . 123 VAL HG23 1 1
15 15374 1 1 49 VAL N N -0.472 -1.102 4.907 1.00 . A A . 123 VAL N 1 1
15 15375 1 1 49 VAL O O -1.248 -3.710 6.265 1.00 . A A . 123 VAL O 1 1
15 15376 1 1 50 MET C C -4.647 -4.919 5.599 1.00 . A A . 124 MET C 1 1
15 15377 1 1 50 MET CA C -3.997 -3.702 6.233 1.00 . A A . 124 MET CA 1 1
15 15378 1 1 50 MET CB C -5.086 -2.751 6.742 1.00 . A A . 124 MET CB 1 1
15 15379 1 1 50 MET CE C -2.657 -2.662 9.087 1.00 . A A . 124 MET CE 1 1
15 15380 1 1 50 MET CG C -4.573 -1.478 7.409 1.00 . A A . 124 MET CG 1 1
15 15381 1 1 50 MET H H -3.525 -2.501 4.557 1.00 . A A . 124 MET H 1 1
15 15382 1 1 50 MET HA H -3.393 -4.020 7.066 1.00 . A A . 124 MET HA 1 1
15 15383 1 1 50 MET HB2 H -5.707 -2.463 5.907 1.00 . A A . 124 MET HB2 1 1
15 15384 1 1 50 MET HB3 H -5.695 -3.284 7.457 1.00 . A A . 124 MET HB3 1 1
15 15385 1 1 50 MET HE1 H -1.991 -2.252 8.340 1.00 . A A . 124 MET HE1 1 1
15 15386 1 1 50 MET HE2 H -2.907 -3.681 8.838 1.00 . A A . 124 MET HE2 1 1
15 15387 1 1 50 MET HE3 H -2.167 -2.641 10.049 1.00 . A A . 124 MET HE3 1 1
15 15388 1 1 50 MET HG2 H -3.689 -1.153 6.882 1.00 . A A . 124 MET HG2 1 1
15 15389 1 1 50 MET HG3 H -5.334 -0.717 7.318 1.00 . A A . 124 MET HG3 1 1
15 15390 1 1 50 MET N N -3.134 -3.026 5.290 1.00 . A A . 124 MET N 1 1
15 15391 1 1 50 MET O O -5.095 -4.869 4.453 1.00 . A A . 124 MET O 1 1
15 15392 1 1 50 MET SD S -4.151 -1.673 9.163 1.00 . A A . 124 MET SD 1 1
15 15393 1 1 51 PRO C C -6.845 -7.168 6.138 1.00 . A A . 125 PRO C 1 1
15 15394 1 1 51 PRO CA C -5.351 -7.237 5.863 1.00 . A A . 125 PRO CA 1 1
15 15395 1 1 51 PRO CB C -4.704 -8.332 6.708 1.00 . A A . 125 PRO CB 1 1
15 15396 1 1 51 PRO CD C -4.061 -6.218 7.651 1.00 . A A . 125 PRO CD 1 1
15 15397 1 1 51 PRO CG C -4.363 -7.657 7.993 1.00 . A A . 125 PRO CG 1 1
15 15398 1 1 51 PRO HA H -5.176 -7.419 4.814 1.00 . A A . 125 PRO HA 1 1
15 15399 1 1 51 PRO HB2 H -5.408 -9.138 6.855 1.00 . A A . 125 PRO HB2 1 1
15 15400 1 1 51 PRO HB3 H -3.820 -8.702 6.211 1.00 . A A . 125 PRO HB3 1 1
15 15401 1 1 51 PRO HD2 H -4.506 -5.555 8.379 1.00 . A A . 125 PRO HD2 1 1
15 15402 1 1 51 PRO HD3 H -2.995 -6.059 7.599 1.00 . A A . 125 PRO HD3 1 1
15 15403 1 1 51 PRO HG2 H -5.203 -7.711 8.668 1.00 . A A . 125 PRO HG2 1 1
15 15404 1 1 51 PRO HG3 H -3.496 -8.125 8.434 1.00 . A A . 125 PRO HG3 1 1
15 15405 1 1 51 PRO N N -4.685 -6.034 6.323 1.00 . A A . 125 PRO N 1 1
15 15406 1 1 51 PRO O O -7.268 -6.678 7.192 1.00 . A A . 125 PRO O 1 1
15 15407 1 1 52 CYS C C -9.488 -8.988 5.935 1.00 . A A . 126 CYS C 1 1
15 15408 1 1 52 CYS CA C -9.068 -7.631 5.411 1.00 . A A . 126 CYS CA 1 1
15 15409 1 1 52 CYS CB C -9.829 -7.304 4.129 1.00 . A A . 126 CYS CB 1 1
15 15410 1 1 52 CYS H H -7.271 -7.964 4.359 1.00 . A A . 126 CYS H 1 1
15 15411 1 1 52 CYS HA H -9.298 -6.881 6.153 1.00 . A A . 126 CYS HA 1 1
15 15412 1 1 52 CYS HB2 H -9.285 -6.570 3.555 1.00 . A A . 126 CYS HB2 1 1
15 15413 1 1 52 CYS HB3 H -9.938 -8.211 3.550 1.00 . A A . 126 CYS HB3 1 1
15 15414 1 1 52 CYS N N -7.644 -7.621 5.202 1.00 . A A . 126 CYS N 1 1
15 15415 1 1 52 CYS O O -8.646 -9.867 6.146 1.00 . A A . 126 CYS O 1 1
15 15416 1 1 52 CYS SG S -11.508 -6.657 4.443 1.00 . A A . 126 CYS SG 1 1
15 15417 1 1 53 SER C C -11.041 -11.520 5.632 1.00 . A A . 127 SER C 1 1
15 15418 1 1 53 SER CA C -11.292 -10.404 6.640 1.00 . A A . 127 SER CA 1 1
15 15419 1 1 53 SER CB C -12.781 -10.254 6.904 1.00 . A A . 127 SER CB 1 1
15 15420 1 1 53 SER H H -11.396 -8.424 5.970 1.00 . A A . 127 SER H 1 1
15 15421 1 1 53 SER HA H -10.791 -10.638 7.565 1.00 . A A . 127 SER HA 1 1
15 15422 1 1 53 SER HB2 H -13.297 -10.128 5.964 1.00 . A A . 127 SER HB2 1 1
15 15423 1 1 53 SER HB3 H -13.151 -11.134 7.409 1.00 . A A . 127 SER HB3 1 1
15 15424 1 1 53 SER HG H -12.389 -9.110 8.444 1.00 . A A . 127 SER HG 1 1
15 15425 1 1 53 SER N N -10.772 -9.160 6.149 1.00 . A A . 127 SER N 1 1
15 15426 1 1 53 SER O O -11.236 -11.338 4.421 1.00 . A A . 127 SER O 1 1
15 15427 1 1 53 SER OG O -13.028 -9.117 7.719 1.00 . A A . 127 SER OG 1 1
15 15428 1 1 54 ILE C C -11.673 -14.222 4.630 1.00 . A A . 128 ILE C 1 1
15 15429 1 1 54 ILE CA C -10.351 -13.790 5.256 1.00 . A A . 128 ILE CA 1 1
15 15430 1 1 54 ILE CB C -9.666 -14.982 6.011 1.00 . A A . 128 ILE CB 1 1
15 15431 1 1 54 ILE CD1 C -8.000 -13.571 7.379 1.00 . A A . 128 ILE CD1 1 1
15 15432 1 1 54 ILE CG1 C -8.195 -14.653 6.339 1.00 . A A . 128 ILE CG1 1 1
15 15433 1 1 54 ILE CG2 C -9.734 -16.266 5.192 1.00 . A A . 128 ILE CG2 1 1
15 15434 1 1 54 ILE H H -10.410 -12.733 7.080 1.00 . A A . 128 ILE H 1 1
15 15435 1 1 54 ILE HA H -9.694 -13.459 4.463 1.00 . A A . 128 ILE HA 1 1
15 15436 1 1 54 ILE HB H -10.199 -15.144 6.934 1.00 . A A . 128 ILE HB 1 1
15 15437 1 1 54 ILE HD11 H -6.944 -13.406 7.534 1.00 . A A . 128 ILE HD11 1 1
15 15438 1 1 54 ILE HD12 H -8.455 -13.880 8.306 1.00 . A A . 128 ILE HD12 1 1
15 15439 1 1 54 ILE HD13 H -8.461 -12.655 7.039 1.00 . A A . 128 ILE HD13 1 1
15 15440 1 1 54 ILE HG12 H -7.709 -15.543 6.706 1.00 . A A . 128 ILE HG12 1 1
15 15441 1 1 54 ILE HG13 H -7.701 -14.334 5.432 1.00 . A A . 128 ILE HG13 1 1
15 15442 1 1 54 ILE HG21 H -10.764 -16.498 4.972 1.00 . A A . 128 ILE HG21 1 1
15 15443 1 1 54 ILE HG22 H -9.295 -17.076 5.755 1.00 . A A . 128 ILE HG22 1 1
15 15444 1 1 54 ILE HG23 H -9.189 -16.134 4.269 1.00 . A A . 128 ILE HG23 1 1
15 15445 1 1 54 ILE N N -10.587 -12.657 6.118 1.00 . A A . 128 ILE N 1 1
15 15446 1 1 54 ILE O O -12.716 -14.198 5.284 1.00 . A A . 128 ILE O 1 1
15 15447 1 1 55 GLY C C -13.421 -13.739 1.935 1.00 . A A . 129 GLY C 1 1
15 15448 1 1 55 GLY CA C -12.836 -14.932 2.670 1.00 . A A . 129 GLY CA 1 1
15 15449 1 1 55 GLY H H -10.743 -14.744 2.974 1.00 . A A . 129 GLY H 1 1
15 15450 1 1 55 GLY HA2 H -12.621 -15.712 1.956 1.00 . A A . 129 GLY HA2 1 1
15 15451 1 1 55 GLY HA3 H -13.565 -15.296 3.378 1.00 . A A . 129 GLY HA3 1 1
15 15452 1 1 55 GLY N N -11.624 -14.605 3.378 1.00 . A A . 129 GLY N 1 1
15 15453 1 1 55 GLY O O -14.356 -13.890 1.144 1.00 . A A . 129 GLY O 1 1
15 15454 1 1 56 THR C C -12.154 -10.655 0.871 1.00 . A A . 130 THR C 1 1
15 15455 1 1 56 THR CA C -13.344 -11.358 1.507 1.00 . A A . 130 THR CA 1 1
15 15456 1 1 56 THR CB C -14.113 -10.374 2.437 1.00 . A A . 130 THR CB 1 1
15 15457 1 1 56 THR CG2 C -15.388 -11.011 2.959 1.00 . A A . 130 THR CG2 1 1
15 15458 1 1 56 THR H H -12.196 -12.450 2.883 1.00 . A A . 130 THR H 1 1
15 15459 1 1 56 THR HA H -14.011 -11.676 0.718 1.00 . A A . 130 THR HA 1 1
15 15460 1 1 56 THR HB H -14.377 -9.497 1.864 1.00 . A A . 130 THR HB 1 1
15 15461 1 1 56 THR HG1 H -12.472 -10.477 3.546 1.00 . A A . 130 THR HG1 1 1
15 15462 1 1 56 THR HG21 H -15.138 -11.899 3.520 1.00 . A A . 130 THR HG21 1 1
15 15463 1 1 56 THR HG22 H -16.029 -11.272 2.131 1.00 . A A . 130 THR HG22 1 1
15 15464 1 1 56 THR HG23 H -15.896 -10.311 3.605 1.00 . A A . 130 THR HG23 1 1
15 15465 1 1 56 THR N N -12.898 -12.549 2.204 1.00 . A A . 130 THR N 1 1
15 15466 1 1 56 THR O O -11.023 -10.788 1.346 1.00 . A A . 130 THR O 1 1
15 15467 1 1 56 THR OG1 O -13.301 -9.976 3.548 1.00 . A A . 130 THR OG1 1 1
15 15468 1 1 57 LYS C C -11.681 -7.773 -1.070 1.00 . A A . 131 LYS C 1 1
15 15469 1 1 57 LYS CA C -11.341 -9.241 -0.912 1.00 . A A . 131 LYS CA 1 1
15 15470 1 1 57 LYS CB C -11.113 -9.884 -2.283 1.00 . A A . 131 LYS CB 1 1
15 15471 1 1 57 LYS CD C -12.059 -10.615 -4.488 1.00 . A A . 131 LYS CD 1 1
15 15472 1 1 57 LYS CE C -13.279 -10.636 -5.393 1.00 . A A . 131 LYS CE 1 1
15 15473 1 1 57 LYS CG C -12.346 -9.906 -3.177 1.00 . A A . 131 LYS CG 1 1
15 15474 1 1 57 LYS H H -13.321 -9.820 -0.528 1.00 . A A . 131 LYS H 1 1
15 15475 1 1 57 LYS HA H -10.436 -9.328 -0.329 1.00 . A A . 131 LYS HA 1 1
15 15476 1 1 57 LYS HB2 H -10.338 -9.337 -2.796 1.00 . A A . 131 LYS HB2 1 1
15 15477 1 1 57 LYS HB3 H -10.783 -10.902 -2.138 1.00 . A A . 131 LYS HB3 1 1
15 15478 1 1 57 LYS HD2 H -11.256 -10.102 -4.994 1.00 . A A . 131 LYS HD2 1 1
15 15479 1 1 57 LYS HD3 H -11.762 -11.631 -4.274 1.00 . A A . 131 LYS HD3 1 1
15 15480 1 1 57 LYS HE2 H -14.071 -11.175 -4.895 1.00 . A A . 131 LYS HE2 1 1
15 15481 1 1 57 LYS HE3 H -13.594 -9.619 -5.570 1.00 . A A . 131 LYS HE3 1 1
15 15482 1 1 57 LYS HG2 H -13.143 -10.423 -2.665 1.00 . A A . 131 LYS HG2 1 1
15 15483 1 1 57 LYS HG3 H -12.647 -8.889 -3.385 1.00 . A A . 131 LYS HG3 1 1
15 15484 1 1 57 LYS HZ1 H -12.765 -12.298 -6.555 1.00 . A A . 131 LYS HZ1 1 1
15 15485 1 1 57 LYS HZ2 H -12.187 -10.834 -7.162 1.00 . A A . 131 LYS HZ2 1 1
15 15486 1 1 57 LYS HZ3 H -13.822 -11.224 -7.325 1.00 . A A . 131 LYS HZ3 1 1
15 15487 1 1 57 LYS N N -12.399 -9.929 -0.199 1.00 . A A . 131 LYS N 1 1
15 15488 1 1 57 LYS NZ N -12.994 -11.294 -6.697 1.00 . A A . 131 LYS NZ 1 1
15 15489 1 1 57 LYS O O -12.852 -7.412 -1.200 1.00 . A A . 131 LYS O 1 1
15 15490 1 1 58 PHE C C -10.968 -5.089 -2.636 1.00 . A A . 132 PHE C 1 1
15 15491 1 1 58 PHE CA C -10.871 -5.504 -1.168 1.00 . A A . 132 PHE CA 1 1
15 15492 1 1 58 PHE CB C -9.732 -4.755 -0.475 1.00 . A A . 132 PHE CB 1 1
15 15493 1 1 58 PHE CD1 C -10.678 -2.874 0.888 1.00 . A A . 132 PHE CD1 1 1
15 15494 1 1 58 PHE CD2 C -9.580 -2.341 -1.157 1.00 . A A . 132 PHE CD2 1 1
15 15495 1 1 58 PHE CE1 C -10.922 -1.534 1.109 1.00 . A A . 132 PHE CE1 1 1
15 15496 1 1 58 PHE CE2 C -9.822 -1.000 -0.942 1.00 . A A . 132 PHE CE2 1 1
15 15497 1 1 58 PHE CG C -10.004 -3.293 -0.247 1.00 . A A . 132 PHE CG 1 1
15 15498 1 1 58 PHE CZ C -10.494 -0.597 0.193 1.00 . A A . 132 PHE CZ 1 1
15 15499 1 1 58 PHE H H -9.758 -7.283 -0.940 1.00 . A A . 132 PHE H 1 1
15 15500 1 1 58 PHE HA H -11.799 -5.257 -0.676 1.00 . A A . 132 PHE HA 1 1
15 15501 1 1 58 PHE HB2 H -9.547 -5.209 0.488 1.00 . A A . 132 PHE HB2 1 1
15 15502 1 1 58 PHE HB3 H -8.840 -4.837 -1.080 1.00 . A A . 132 PHE HB3 1 1
15 15503 1 1 58 PHE HD1 H -11.014 -3.606 1.606 1.00 . A A . 132 PHE HD1 1 1
15 15504 1 1 58 PHE HD2 H -9.053 -2.658 -2.045 1.00 . A A . 132 PHE HD2 1 1
15 15505 1 1 58 PHE HE1 H -11.449 -1.220 1.998 1.00 . A A . 132 PHE HE1 1 1
15 15506 1 1 58 PHE HE2 H -9.486 -0.267 -1.660 1.00 . A A . 132 PHE HE2 1 1
15 15507 1 1 58 PHE HZ H -10.684 0.452 0.364 1.00 . A A . 132 PHE HZ 1 1
15 15508 1 1 58 PHE N N -10.670 -6.934 -1.048 1.00 . A A . 132 PHE N 1 1
15 15509 1 1 58 PHE O O -10.142 -5.487 -3.461 1.00 . A A . 132 PHE O 1 1
15 15510 1 1 59 ASP C C -11.633 -2.408 -4.451 1.00 . A A . 133 ASP C 1 1
15 15511 1 1 59 ASP CA C -12.198 -3.816 -4.312 1.00 . A A . 133 ASP CA 1 1
15 15512 1 1 59 ASP CB C -13.696 -3.825 -4.654 1.00 . A A . 133 ASP CB 1 1
15 15513 1 1 59 ASP CG C -13.974 -3.442 -6.097 1.00 . A A . 133 ASP CG 1 1
15 15514 1 1 59 ASP H H -12.614 -4.041 -2.243 1.00 . A A . 133 ASP H 1 1
15 15515 1 1 59 ASP HA H -11.670 -4.469 -4.989 1.00 . A A . 133 ASP HA 1 1
15 15516 1 1 59 ASP HB2 H -14.092 -4.815 -4.484 1.00 . A A . 133 ASP HB2 1 1
15 15517 1 1 59 ASP HB3 H -14.207 -3.126 -4.009 1.00 . A A . 133 ASP HB3 1 1
15 15518 1 1 59 ASP N N -11.984 -4.306 -2.952 1.00 . A A . 133 ASP N 1 1
15 15519 1 1 59 ASP O O -11.861 -1.563 -3.594 1.00 . A A . 133 ASP O 1 1
15 15520 1 1 59 ASP OD1 O -13.899 -4.324 -6.975 1.00 . A A . 133 ASP OD1 1 1
15 15521 1 1 59 ASP OD2 O -14.281 -2.259 -6.361 1.00 . A A . 133 ASP OD2 1 1
15 15522 1 1 60 PRO C C -11.218 0.307 -6.014 1.00 . A A . 134 PRO C 1 1
15 15523 1 1 60 PRO CA C -10.235 -0.837 -5.749 1.00 . A A . 134 PRO CA 1 1
15 15524 1 1 60 PRO CB C -9.349 -1.073 -6.979 1.00 . A A . 134 PRO CB 1 1
15 15525 1 1 60 PRO CD C -10.601 -3.089 -6.627 1.00 . A A . 134 PRO CD 1 1
15 15526 1 1 60 PRO CG C -9.957 -2.238 -7.684 1.00 . A A . 134 PRO CG 1 1
15 15527 1 1 60 PRO HA H -9.610 -0.571 -4.909 1.00 . A A . 134 PRO HA 1 1
15 15528 1 1 60 PRO HB2 H -9.354 -0.189 -7.601 1.00 . A A . 134 PRO HB2 1 1
15 15529 1 1 60 PRO HB3 H -8.339 -1.288 -6.664 1.00 . A A . 134 PRO HB3 1 1
15 15530 1 1 60 PRO HD2 H -11.517 -3.523 -7.003 1.00 . A A . 134 PRO HD2 1 1
15 15531 1 1 60 PRO HD3 H -9.926 -3.865 -6.300 1.00 . A A . 134 PRO HD3 1 1
15 15532 1 1 60 PRO HG2 H -10.700 -1.893 -8.388 1.00 . A A . 134 PRO HG2 1 1
15 15533 1 1 60 PRO HG3 H -9.187 -2.796 -8.194 1.00 . A A . 134 PRO HG3 1 1
15 15534 1 1 60 PRO N N -10.883 -2.140 -5.534 1.00 . A A . 134 PRO N 1 1
15 15535 1 1 60 PRO O O -11.029 1.416 -5.525 1.00 . A A . 134 PRO O 1 1
15 15536 1 1 61 ILE C C -14.243 1.278 -6.044 1.00 . A A . 135 ILE C 1 1
15 15537 1 1 61 ILE CA C -13.218 1.060 -7.155 1.00 . A A . 135 ILE CA 1 1
15 15538 1 1 61 ILE CB C -13.930 0.731 -8.504 1.00 . A A . 135 ILE CB 1 1
15 15539 1 1 61 ILE CD1 C -11.754 0.141 -9.757 1.00 . A A . 135 ILE CD1 1 1
15 15540 1 1 61 ILE CG1 C -12.997 1.011 -9.697 1.00 . A A . 135 ILE CG1 1 1
15 15541 1 1 61 ILE CG2 C -15.227 1.521 -8.654 1.00 . A A . 135 ILE CG2 1 1
15 15542 1 1 61 ILE H H -12.343 -0.861 -7.173 1.00 . A A . 135 ILE H 1 1
15 15543 1 1 61 ILE HA H -12.671 1.983 -7.287 1.00 . A A . 135 ILE HA 1 1
15 15544 1 1 61 ILE HB H -14.181 -0.320 -8.500 1.00 . A A . 135 ILE HB 1 1
15 15545 1 1 61 ILE HD11 H -11.168 0.410 -10.624 1.00 . A A . 135 ILE HD11 1 1
15 15546 1 1 61 ILE HD12 H -12.042 -0.897 -9.823 1.00 . A A . 135 ILE HD12 1 1
15 15547 1 1 61 ILE HD13 H -11.163 0.296 -8.864 1.00 . A A . 135 ILE HD13 1 1
15 15548 1 1 61 ILE HG12 H -13.544 0.856 -10.612 1.00 . A A . 135 ILE HG12 1 1
15 15549 1 1 61 ILE HG13 H -12.678 2.041 -9.648 1.00 . A A . 135 ILE HG13 1 1
15 15550 1 1 61 ILE HG21 H -15.011 2.578 -8.612 1.00 . A A . 135 ILE HG21 1 1
15 15551 1 1 61 ILE HG22 H -15.901 1.261 -7.852 1.00 . A A . 135 ILE HG22 1 1
15 15552 1 1 61 ILE HG23 H -15.686 1.285 -9.602 1.00 . A A . 135 ILE HG23 1 1
15 15553 1 1 61 ILE N N -12.245 0.038 -6.799 1.00 . A A . 135 ILE N 1 1
15 15554 1 1 61 ILE O O -14.465 2.411 -5.612 1.00 . A A . 135 ILE O 1 1
15 15555 1 1 62 SER C C -15.191 0.716 -3.216 1.00 . A A . 136 SER C 1 1
15 15556 1 1 62 SER CA C -15.856 0.291 -4.524 1.00 . A A . 136 SER CA 1 1
15 15557 1 1 62 SER CB C -16.545 -1.062 -4.350 1.00 . A A . 136 SER CB 1 1
15 15558 1 1 62 SER H H -14.682 -0.690 -5.964 1.00 . A A . 136 SER H 1 1
15 15559 1 1 62 SER HA H -16.589 1.030 -4.807 1.00 . A A . 136 SER HA 1 1
15 15560 1 1 62 SER HB2 H -15.910 -1.716 -3.773 1.00 . A A . 136 SER HB2 1 1
15 15561 1 1 62 SER HB3 H -17.484 -0.924 -3.833 1.00 . A A . 136 SER HB3 1 1
15 15562 1 1 62 SER HG H -15.965 -2.026 -5.956 1.00 . A A . 136 SER HG 1 1
15 15563 1 1 62 SER N N -14.864 0.203 -5.583 1.00 . A A . 136 SER N 1 1
15 15564 1 1 62 SER O O -15.781 1.437 -2.406 1.00 . A A . 136 SER O 1 1
15 15565 1 1 62 SER OG O -16.802 -1.668 -5.614 1.00 . A A . 136 SER OG 1 1
15 15566 1 1 63 ARG C C -13.753 -0.027 -0.605 1.00 . A A . 137 ARG C 1 1
15 15567 1 1 63 ARG CA C -13.143 0.563 -1.858 1.00 . A A . 137 ARG CA 1 1
15 15568 1 1 63 ARG CB C -12.907 2.073 -1.713 1.00 . A A . 137 ARG CB 1 1
15 15569 1 1 63 ARG CD C -11.837 4.102 -2.741 1.00 . A A . 137 ARG CD 1 1
15 15570 1 1 63 ARG CG C -12.403 2.723 -2.991 1.00 . A A . 137 ARG CG 1 1
15 15571 1 1 63 ARG CZ C -12.489 6.242 -1.705 1.00 . A A . 137 ARG CZ 1 1
15 15572 1 1 63 ARG H H -13.598 -0.384 -3.689 1.00 . A A . 137 ARG H 1 1
15 15573 1 1 63 ARG HA H -12.187 0.080 -2.011 1.00 . A A . 137 ARG HA 1 1
15 15574 1 1 63 ARG HB2 H -13.834 2.547 -1.428 1.00 . A A . 137 ARG HB2 1 1
15 15575 1 1 63 ARG HB3 H -12.173 2.235 -0.936 1.00 . A A . 137 ARG HB3 1 1
15 15576 1 1 63 ARG HD2 H -10.971 4.007 -2.105 1.00 . A A . 137 ARG HD2 1 1
15 15577 1 1 63 ARG HD3 H -11.539 4.526 -3.689 1.00 . A A . 137 ARG HD3 1 1
15 15578 1 1 63 ARG HE H -13.702 4.660 -1.950 1.00 . A A . 137 ARG HE 1 1
15 15579 1 1 63 ARG HG2 H -11.629 2.102 -3.416 1.00 . A A . 137 ARG HG2 1 1
15 15580 1 1 63 ARG HG3 H -13.224 2.800 -3.689 1.00 . A A . 137 ARG HG3 1 1
15 15581 1 1 63 ARG HH11 H -10.571 6.176 -2.386 1.00 . A A . 137 ARG HH11 1 1
15 15582 1 1 63 ARG HH12 H -11.035 7.665 -1.635 1.00 . A A . 137 ARG HH12 1 1
15 15583 1 1 63 ARG HH21 H -14.331 6.635 -0.944 1.00 . A A . 137 ARG HH21 1 1
15 15584 1 1 63 ARG HH22 H -13.181 7.922 -0.798 1.00 . A A . 137 ARG HH22 1 1
15 15585 1 1 63 ARG N N -13.959 0.245 -3.027 1.00 . A A . 137 ARG N 1 1
15 15586 1 1 63 ARG NE N -12.790 5.003 -2.100 1.00 . A A . 137 ARG NE 1 1
15 15587 1 1 63 ARG NH1 N -11.270 6.733 -1.925 1.00 . A A . 137 ARG NH1 1 1
15 15588 1 1 63 ARG NH2 N -13.405 6.991 -1.105 1.00 . A A . 137 ARG NH2 1 1
15 15589 1 1 63 ARG O O -14.048 0.679 0.368 1.00 . A A . 137 ARG O 1 1
15 15590 1 1 64 ASN C C -14.180 -3.555 0.238 1.00 . A A . 138 ASN C 1 1
15 15591 1 1 64 ASN CA C -14.498 -2.088 0.453 1.00 . A A . 138 ASN CA 1 1
15 15592 1 1 64 ASN CB C -16.021 -1.889 0.560 1.00 . A A . 138 ASN CB 1 1
15 15593 1 1 64 ASN CG C -16.797 -2.519 -0.594 1.00 . A A . 138 ASN CG 1 1
15 15594 1 1 64 ASN H H -13.715 -1.810 -1.470 1.00 . A A . 138 ASN H 1 1
15 15595 1 1 64 ASN HA H -14.026 -1.751 1.364 1.00 . A A . 138 ASN HA 1 1
15 15596 1 1 64 ASN HB2 H -16.369 -2.332 1.480 1.00 . A A . 138 ASN HB2 1 1
15 15597 1 1 64 ASN HB3 H -16.233 -0.831 0.575 1.00 . A A . 138 ASN HB3 1 1
15 15598 1 1 64 ASN HD21 H -18.339 -2.839 0.606 1.00 . A A . 138 ASN HD21 1 1
15 15599 1 1 64 ASN HD22 H -18.538 -3.362 -1.030 1.00 . A A . 138 ASN HD22 1 1
15 15600 1 1 64 ASN N N -13.949 -1.326 -0.650 1.00 . A A . 138 ASN N 1 1
15 15601 1 1 64 ASN ND2 N -18.010 -2.948 -0.314 1.00 . A A . 138 ASN ND2 1 1
15 15602 1 1 64 ASN O O -13.627 -3.920 -0.798 1.00 . A A . 138 ASN O 1 1
15 15603 1 1 64 ASN OD1 O -16.311 -2.612 -1.718 1.00 . A A . 138 ASN OD1 1 1
15 15604 1 1 65 CYS C C -15.544 -6.553 0.722 1.00 . A A . 139 CYS C 1 1
15 15605 1 1 65 CYS CA C -14.264 -5.809 1.067 1.00 . A A . 139 CYS CA 1 1
15 15606 1 1 65 CYS CB C -13.645 -6.371 2.343 1.00 . A A . 139 CYS CB 1 1
15 15607 1 1 65 CYS H H -14.936 -4.038 2.011 1.00 . A A . 139 CYS H 1 1
15 15608 1 1 65 CYS HA H -13.566 -5.943 0.255 1.00 . A A . 139 CYS HA 1 1
15 15609 1 1 65 CYS HB2 H -14.291 -6.154 3.180 1.00 . A A . 139 CYS HB2 1 1
15 15610 1 1 65 CYS HB3 H -13.541 -7.442 2.247 1.00 . A A . 139 CYS HB3 1 1
15 15611 1 1 65 CYS N N -14.514 -4.386 1.196 1.00 . A A . 139 CYS N 1 1
15 15612 1 1 65 CYS O O -16.565 -6.413 1.403 1.00 . A A . 139 CYS O 1 1
15 15613 1 1 65 CYS SG S -12.003 -5.694 2.736 1.00 . A A . 139 CYS SG 1 1
15 15614 1 1 66 VAL C C -16.284 -9.588 -0.811 1.00 . A A . 140 VAL C 1 1
15 15615 1 1 66 VAL CA C -16.625 -8.102 -0.803 1.00 . A A . 140 VAL CA 1 1
15 15616 1 1 66 VAL CB C -17.073 -7.673 -2.225 1.00 . A A . 140 VAL CB 1 1
15 15617 1 1 66 VAL CG1 C -17.542 -6.225 -2.229 1.00 . A A . 140 VAL CG1 1 1
15 15618 1 1 66 VAL CG2 C -15.945 -7.874 -3.234 1.00 . A A . 140 VAL CG2 1 1
15 15619 1 1 66 VAL H H -14.640 -7.383 -0.847 1.00 . A A . 140 VAL H 1 1
15 15620 1 1 66 VAL HA H -17.442 -7.931 -0.118 1.00 . A A . 140 VAL HA 1 1
15 15621 1 1 66 VAL HB H -17.905 -8.294 -2.518 1.00 . A A . 140 VAL HB 1 1
15 15622 1 1 66 VAL HG11 H -17.854 -5.950 -3.226 1.00 . A A . 140 VAL HG11 1 1
15 15623 1 1 66 VAL HG12 H -16.730 -5.583 -1.919 1.00 . A A . 140 VAL HG12 1 1
15 15624 1 1 66 VAL HG13 H -18.372 -6.112 -1.547 1.00 . A A . 140 VAL HG13 1 1
15 15625 1 1 66 VAL HG21 H -15.094 -7.276 -2.946 1.00 . A A . 140 VAL HG21 1 1
15 15626 1 1 66 VAL HG22 H -16.283 -7.574 -4.215 1.00 . A A . 140 VAL HG22 1 1
15 15627 1 1 66 VAL HG23 H -15.664 -8.917 -3.254 1.00 . A A . 140 VAL HG23 1 1
15 15628 1 1 66 VAL N N -15.487 -7.327 -0.345 1.00 . A A . 140 VAL N 1 1
15 15629 1 1 66 VAL O O -15.124 -9.960 -0.617 1.00 . A A . 140 VAL O 1 1
15 15630 1 1 67 LEU C C -16.010 -12.248 -2.058 1.00 . A A . 141 LEU C 1 1
15 15631 1 1 67 LEU CA C -17.125 -11.877 -1.079 1.00 . A A . 141 LEU CA 1 1
15 15632 1 1 67 LEU CB C -18.462 -12.547 -1.483 1.00 . A A . 141 LEU CB 1 1
15 15633 1 1 67 LEU CD1 C -17.938 -14.665 -2.771 1.00 . A A . 141 LEU CD1 1 1
15 15634 1 1 67 LEU CD2 C -17.807 -14.667 -0.273 1.00 . A A . 141 LEU CD2 1 1
15 15635 1 1 67 LEU CG C -18.520 -14.092 -1.489 1.00 . A A . 141 LEU CG 1 1
15 15636 1 1 67 LEU H H -18.200 -10.048 -1.110 1.00 . A A . 141 LEU H 1 1
15 15637 1 1 67 LEU HA H -16.849 -12.218 -0.093 1.00 . A A . 141 LEU HA 1 1
15 15638 1 1 67 LEU HB2 H -19.230 -12.191 -0.815 1.00 . A A . 141 LEU HB2 1 1
15 15639 1 1 67 LEU HB3 H -18.704 -12.207 -2.481 1.00 . A A . 141 LEU HB3 1 1
15 15640 1 1 67 LEU HD11 H -16.899 -14.381 -2.854 1.00 . A A . 141 LEU HD11 1 1
15 15641 1 1 67 LEU HD12 H -18.484 -14.280 -3.619 1.00 . A A . 141 LEU HD12 1 1
15 15642 1 1 67 LEU HD13 H -18.016 -15.741 -2.753 1.00 . A A . 141 LEU HD13 1 1
15 15643 1 1 67 LEU HD21 H -18.263 -14.282 0.626 1.00 . A A . 141 LEU HD21 1 1
15 15644 1 1 67 LEU HD22 H -16.764 -14.386 -0.299 1.00 . A A . 141 LEU HD22 1 1
15 15645 1 1 67 LEU HD23 H -17.888 -15.744 -0.285 1.00 . A A . 141 LEU HD23 1 1
15 15646 1 1 67 LEU HG H -19.556 -14.396 -1.441 1.00 . A A . 141 LEU HG 1 1
15 15647 1 1 67 LEU N N -17.299 -10.423 -1.018 1.00 . A A . 141 LEU N 1 1
15 15648 1 1 67 LEU O O -16.098 -11.966 -3.263 1.00 . A A . 141 LEU O 1 1
15 15649 1 1 68 ASP C C -14.062 -14.626 -2.962 1.00 . A A . 142 ASP C 1 1
15 15650 1 1 68 ASP CA C -13.833 -13.271 -2.342 1.00 . A A . 142 ASP CA 1 1
15 15651 1 1 68 ASP CB C -12.546 -13.292 -1.521 1.00 . A A . 142 ASP CB 1 1
15 15652 1 1 68 ASP CG C -11.416 -14.017 -2.228 1.00 . A A . 142 ASP CG 1 1
15 15653 1 1 68 ASP H H -14.914 -13.038 -0.567 1.00 . A A . 142 ASP H 1 1
15 15654 1 1 68 ASP HA H -13.719 -12.548 -3.135 1.00 . A A . 142 ASP HA 1 1
15 15655 1 1 68 ASP HB2 H -12.232 -12.277 -1.327 1.00 . A A . 142 ASP HB2 1 1
15 15656 1 1 68 ASP HB3 H -12.736 -13.790 -0.582 1.00 . A A . 142 ASP HB3 1 1
15 15657 1 1 68 ASP N N -14.958 -12.859 -1.532 1.00 . A A . 142 ASP N 1 1
15 15658 1 1 68 ASP O O -13.942 -15.662 -2.300 1.00 . A A . 142 ASP O 1 1
15 15659 1 1 68 ASP OD1 O -10.926 -13.514 -3.250 1.00 . A A . 142 ASP OD1 1 1
15 15660 1 1 68 ASP OD2 O -11.001 -15.093 -1.744 1.00 . A A . 142 ASP OD2 1 1
15 15661 1 1 69 ASN C C -13.348 -16.049 -5.802 1.00 . A A . 143 ASN C 1 1
15 15662 1 1 69 ASN CA C -14.595 -15.818 -4.965 1.00 . A A . 143 ASN CA 1 1
15 15663 1 1 69 ASN CB C -15.859 -15.752 -5.846 1.00 . A A . 143 ASN CB 1 1
15 15664 1 1 69 ASN CG C -15.959 -14.491 -6.711 1.00 . A A . 143 ASN CG 1 1
15 15665 1 1 69 ASN H H -14.685 -13.777 -4.656 1.00 . A A . 143 ASN H 1 1
15 15666 1 1 69 ASN HA H -14.697 -16.635 -4.267 1.00 . A A . 143 ASN HA 1 1
15 15667 1 1 69 ASN HB2 H -15.867 -16.607 -6.506 1.00 . A A . 143 ASN HB2 1 1
15 15668 1 1 69 ASN HB3 H -16.731 -15.797 -5.208 1.00 . A A . 143 ASN HB3 1 1
15 15669 1 1 69 ASN HD21 H -17.007 -15.488 -8.062 1.00 . A A . 143 ASN HD21 1 1
15 15670 1 1 69 ASN HD22 H -16.708 -13.823 -8.415 1.00 . A A . 143 ASN HD22 1 1
15 15671 1 1 69 ASN N N -14.444 -14.615 -4.205 1.00 . A A . 143 ASN N 1 1
15 15672 1 1 69 ASN ND2 N -16.622 -14.612 -7.841 1.00 . A A . 143 ASN ND2 1 1
15 15673 1 1 69 ASN O O -12.546 -16.927 -5.439 1.00 . A A . 143 ASN O 1 1
15 15674 1 1 69 ASN OXT O -13.140 -15.320 -6.785 1.00 . A A . 143 ASN OXT 1 1
15 15675 1 1 69 ASN OD1 O -15.461 -13.413 -6.349 1.00 . A A . 143 ASN OD1 1 1
16 15676 1 1 1 GLY C C 11.846 8.417 3.631 1.00 . A A . 75 GLY C 1 1
16 15677 1 1 1 GLY CA C 11.751 7.904 5.043 1.00 . A A . 75 GLY CA 1 1
16 15678 1 1 1 GLY H1 H 9.693 8.093 5.164 1.00 . A A . 75 GLY H1 1 1
16 15679 1 1 1 GLY H2 H 10.545 9.425 5.753 1.00 . A A . 75 GLY H2 1 1
16 15680 1 1 1 GLY H3 H 10.460 8.010 6.666 1.00 . A A . 75 GLY H3 1 1
16 15681 1 1 1 GLY HA2 H 12.613 8.245 5.598 1.00 . A A . 75 GLY HA2 1 1
16 15682 1 1 1 GLY HA3 H 11.742 6.823 5.030 1.00 . A A . 75 GLY HA3 1 1
16 15683 1 1 1 GLY N N 10.528 8.385 5.703 1.00 . A A . 75 GLY N 1 1
16 15684 1 1 1 GLY O O 10.944 9.125 3.175 1.00 . A A . 75 GLY O 1 1
16 15685 1 1 2 PRO C C 12.015 7.966 0.610 1.00 . A A . 76 PRO C 1 1
16 15686 1 1 2 PRO CA C 13.109 8.518 1.513 1.00 . A A . 76 PRO CA 1 1
16 15687 1 1 2 PRO CB C 14.478 7.938 1.122 1.00 . A A . 76 PRO CB 1 1
16 15688 1 1 2 PRO CD C 14.067 7.282 3.381 1.00 . A A . 76 PRO CD 1 1
16 15689 1 1 2 PRO CG C 14.728 6.846 2.106 1.00 . A A . 76 PRO CG 1 1
16 15690 1 1 2 PRO HA H 13.125 9.590 1.433 1.00 . A A . 76 PRO HA 1 1
16 15691 1 1 2 PRO HB2 H 14.433 7.558 0.111 1.00 . A A . 76 PRO HB2 1 1
16 15692 1 1 2 PRO HB3 H 15.231 8.709 1.189 1.00 . A A . 76 PRO HB3 1 1
16 15693 1 1 2 PRO HD2 H 13.730 6.427 3.946 1.00 . A A . 76 PRO HD2 1 1
16 15694 1 1 2 PRO HD3 H 14.742 7.884 3.970 1.00 . A A . 76 PRO HD3 1 1
16 15695 1 1 2 PRO HG2 H 14.290 5.925 1.753 1.00 . A A . 76 PRO HG2 1 1
16 15696 1 1 2 PRO HG3 H 15.790 6.724 2.256 1.00 . A A . 76 PRO HG3 1 1
16 15697 1 1 2 PRO N N 12.931 8.087 2.905 1.00 . A A . 76 PRO N 1 1
16 15698 1 1 2 PRO O O 11.606 8.605 -0.367 1.00 . A A . 76 PRO O 1 1
16 15699 1 1 3 LEU C C 9.123 6.488 0.782 1.00 . A A . 77 LEU C 1 1
16 15700 1 1 3 LEU CA C 10.484 6.148 0.200 1.00 . A A . 77 LEU CA 1 1
16 15701 1 1 3 LEU CB C 10.686 4.631 0.180 1.00 . A A . 77 LEU CB 1 1
16 15702 1 1 3 LEU CD1 C 12.100 2.640 -0.364 1.00 . A A . 77 LEU CD1 1 1
16 15703 1 1 3 LEU CD2 C 11.918 4.517 -2.000 1.00 . A A . 77 LEU CD2 1 1
16 15704 1 1 3 LEU CG C 11.952 4.141 -0.525 1.00 . A A . 77 LEU CG 1 1
16 15705 1 1 3 LEU H H 11.887 6.360 1.759 1.00 . A A . 77 LEU H 1 1
16 15706 1 1 3 LEU HA H 10.530 6.519 -0.812 1.00 . A A . 77 LEU HA 1 1
16 15707 1 1 3 LEU HB2 H 10.711 4.282 1.201 1.00 . A A . 77 LEU HB2 1 1
16 15708 1 1 3 LEU HB3 H 9.836 4.187 -0.312 1.00 . A A . 77 LEU HB3 1 1
16 15709 1 1 3 LEU HD11 H 12.983 2.307 -0.888 1.00 . A A . 77 LEU HD11 1 1
16 15710 1 1 3 LEU HD12 H 11.231 2.147 -0.771 1.00 . A A . 77 LEU HD12 1 1
16 15711 1 1 3 LEU HD13 H 12.193 2.397 0.684 1.00 . A A . 77 LEU HD13 1 1
16 15712 1 1 3 LEU HD21 H 11.881 5.593 -2.099 1.00 . A A . 77 LEU HD21 1 1
16 15713 1 1 3 LEU HD22 H 11.042 4.087 -2.461 1.00 . A A . 77 LEU HD22 1 1
16 15714 1 1 3 LEU HD23 H 12.803 4.141 -2.490 1.00 . A A . 77 LEU HD23 1 1
16 15715 1 1 3 LEU HG H 12.814 4.613 -0.076 1.00 . A A . 77 LEU HG 1 1
16 15716 1 1 3 LEU N N 11.532 6.795 0.955 1.00 . A A . 77 LEU N 1 1
16 15717 1 1 3 LEU O O 9.023 7.050 1.876 1.00 . A A . 77 LEU O 1 1
16 15718 1 1 4 GLY C C 5.803 6.437 -0.687 1.00 . A A . 78 GLY C 1 1
16 15719 1 1 4 GLY CA C 6.742 6.427 0.483 1.00 . A A . 78 GLY CA 1 1
16 15720 1 1 4 GLY H H 8.247 5.704 -0.809 1.00 . A A . 78 GLY H 1 1
16 15721 1 1 4 GLY HA2 H 6.431 5.667 1.185 1.00 . A A . 78 GLY HA2 1 1
16 15722 1 1 4 GLY HA3 H 6.715 7.393 0.964 1.00 . A A . 78 GLY HA3 1 1
16 15723 1 1 4 GLY N N 8.092 6.149 0.052 1.00 . A A . 78 GLY N 1 1
16 15724 1 1 4 GLY O O 4.626 6.114 -0.560 1.00 . A A . 78 GLY O 1 1
16 15725 1 1 5 SER C C 5.383 5.391 -3.565 1.00 . A A . 79 SER C 1 1
16 15726 1 1 5 SER CA C 5.574 6.819 -3.068 1.00 . A A . 79 SER CA 1 1
16 15727 1 1 5 SER CB C 6.298 7.656 -4.118 1.00 . A A . 79 SER CB 1 1
16 15728 1 1 5 SER H H 7.296 7.023 -1.859 1.00 . A A . 79 SER H 1 1
16 15729 1 1 5 SER HA H 4.609 7.257 -2.862 1.00 . A A . 79 SER HA 1 1
16 15730 1 1 5 SER HB2 H 7.278 7.235 -4.288 1.00 . A A . 79 SER HB2 1 1
16 15731 1 1 5 SER HB3 H 5.735 7.649 -5.038 1.00 . A A . 79 SER HB3 1 1
16 15732 1 1 5 SER HG H 6.198 9.065 -2.752 1.00 . A A . 79 SER HG 1 1
16 15733 1 1 5 SER N N 6.339 6.803 -1.841 1.00 . A A . 79 SER N 1 1
16 15734 1 1 5 SER O O 4.389 5.068 -4.235 1.00 . A A . 79 SER O 1 1
16 15735 1 1 5 SER OG O 6.453 8.999 -3.681 1.00 . A A . 79 SER OG 1 1
16 15736 1 1 6 ASP C C 7.030 2.318 -2.508 1.00 . A A . 80 ASP C 1 1
16 15737 1 1 6 ASP CA C 6.328 3.140 -3.581 1.00 . A A . 80 ASP CA 1 1
16 15738 1 1 6 ASP CB C 6.980 2.889 -4.959 1.00 . A A . 80 ASP CB 1 1
16 15739 1 1 6 ASP CG C 8.459 3.230 -5.007 1.00 . A A . 80 ASP CG 1 1
16 15740 1 1 6 ASP H H 7.107 4.871 -2.698 1.00 . A A . 80 ASP H 1 1
16 15741 1 1 6 ASP HA H 5.294 2.831 -3.623 1.00 . A A . 80 ASP HA 1 1
16 15742 1 1 6 ASP HB2 H 6.881 1.842 -5.206 1.00 . A A . 80 ASP HB2 1 1
16 15743 1 1 6 ASP HB3 H 6.468 3.478 -5.705 1.00 . A A . 80 ASP HB3 1 1
16 15744 1 1 6 ASP N N 6.348 4.542 -3.223 1.00 . A A . 80 ASP N 1 1
16 15745 1 1 6 ASP O O 8.128 2.654 -2.062 1.00 . A A . 80 ASP O 1 1
16 15746 1 1 6 ASP OD1 O 8.798 4.423 -5.197 1.00 . A A . 80 ASP OD1 1 1
16 15747 1 1 6 ASP OD2 O 9.287 2.307 -4.890 1.00 . A A . 80 ASP OD2 1 1
16 15748 1 1 7 LEU C C 6.857 -1.044 -1.523 1.00 . A A . 81 LEU C 1 1
16 15749 1 1 7 LEU CA C 6.922 0.394 -1.066 1.00 . A A . 81 LEU CA 1 1
16 15750 1 1 7 LEU CB C 6.203 0.542 0.279 1.00 . A A . 81 LEU CB 1 1
16 15751 1 1 7 LEU CD1 C 8.178 0.141 1.789 1.00 . A A . 81 LEU CD1 1 1
16 15752 1 1 7 LEU CD2 C 5.858 -0.262 2.643 1.00 . A A . 81 LEU CD2 1 1
16 15753 1 1 7 LEU CG C 6.770 -0.309 1.425 1.00 . A A . 81 LEU CG 1 1
16 15754 1 1 7 LEU H H 5.453 1.214 -2.437 1.00 . A A . 81 LEU H 1 1
16 15755 1 1 7 LEU HA H 7.959 0.663 -0.933 1.00 . A A . 81 LEU HA 1 1
16 15756 1 1 7 LEU HB2 H 6.247 1.581 0.572 1.00 . A A . 81 LEU HB2 1 1
16 15757 1 1 7 LEU HB3 H 5.166 0.270 0.140 1.00 . A A . 81 LEU HB3 1 1
16 15758 1 1 7 LEU HD11 H 8.160 1.179 2.084 1.00 . A A . 81 LEU HD11 1 1
16 15759 1 1 7 LEU HD12 H 8.825 0.019 0.934 1.00 . A A . 81 LEU HD12 1 1
16 15760 1 1 7 LEU HD13 H 8.547 -0.460 2.608 1.00 . A A . 81 LEU HD13 1 1
16 15761 1 1 7 LEU HD21 H 6.322 -0.794 3.461 1.00 . A A . 81 LEU HD21 1 1
16 15762 1 1 7 LEU HD22 H 4.916 -0.734 2.404 1.00 . A A . 81 LEU HD22 1 1
16 15763 1 1 7 LEU HD23 H 5.689 0.766 2.930 1.00 . A A . 81 LEU HD23 1 1
16 15764 1 1 7 LEU HG H 6.833 -1.336 1.095 1.00 . A A . 81 LEU HG 1 1
16 15765 1 1 7 LEU N N 6.363 1.291 -2.065 1.00 . A A . 81 LEU N 1 1
16 15766 1 1 7 LEU O O 5.848 -1.483 -2.058 1.00 . A A . 81 LEU O 1 1
16 15767 1 1 8 ILE C C 7.614 -3.953 -0.390 1.00 . A A . 82 ILE C 1 1
16 15768 1 1 8 ILE CA C 7.945 -3.174 -1.648 1.00 . A A . 82 ILE CA 1 1
16 15769 1 1 8 ILE CB C 9.315 -3.641 -2.187 1.00 . A A . 82 ILE CB 1 1
16 15770 1 1 8 ILE CD1 C 11.175 -3.075 -3.813 1.00 . A A . 82 ILE CD1 1 1
16 15771 1 1 8 ILE CG1 C 9.823 -2.691 -3.260 1.00 . A A . 82 ILE CG1 1 1
16 15772 1 1 8 ILE CG2 C 9.197 -5.041 -2.759 1.00 . A A . 82 ILE CG2 1 1
16 15773 1 1 8 ILE H H 8.744 -1.378 -0.939 1.00 . A A . 82 ILE H 1 1
16 15774 1 1 8 ILE HA H 7.186 -3.359 -2.394 1.00 . A A . 82 ILE HA 1 1
16 15775 1 1 8 ILE HB H 10.019 -3.663 -1.369 1.00 . A A . 82 ILE HB 1 1
16 15776 1 1 8 ILE HD11 H 11.418 -2.429 -4.644 1.00 . A A . 82 ILE HD11 1 1
16 15777 1 1 8 ILE HD12 H 11.149 -4.106 -4.140 1.00 . A A . 82 ILE HD12 1 1
16 15778 1 1 8 ILE HD13 H 11.922 -2.966 -3.041 1.00 . A A . 82 ILE HD13 1 1
16 15779 1 1 8 ILE HG12 H 9.119 -2.664 -4.077 1.00 . A A . 82 ILE HG12 1 1
16 15780 1 1 8 ILE HG13 H 9.908 -1.707 -2.831 1.00 . A A . 82 ILE HG13 1 1
16 15781 1 1 8 ILE HG21 H 8.784 -5.699 -2.008 1.00 . A A . 82 ILE HG21 1 1
16 15782 1 1 8 ILE HG22 H 10.174 -5.396 -3.051 1.00 . A A . 82 ILE HG22 1 1
16 15783 1 1 8 ILE HG23 H 8.546 -5.026 -3.621 1.00 . A A . 82 ILE HG23 1 1
16 15784 1 1 8 ILE N N 7.934 -1.774 -1.327 1.00 . A A . 82 ILE N 1 1
16 15785 1 1 8 ILE O O 8.016 -3.563 0.713 1.00 . A A . 82 ILE O 1 1
16 15786 1 1 9 VAL C C 6.793 -7.297 0.339 1.00 . A A . 83 VAL C 1 1
16 15787 1 1 9 VAL CA C 6.477 -5.833 0.586 1.00 . A A . 83 VAL CA 1 1
16 15788 1 1 9 VAL CB C 4.965 -5.673 0.840 1.00 . A A . 83 VAL CB 1 1
16 15789 1 1 9 VAL CG1 C 4.640 -4.261 1.309 1.00 . A A . 83 VAL CG1 1 1
16 15790 1 1 9 VAL CG2 C 4.188 -6.007 -0.417 1.00 . A A . 83 VAL CG2 1 1
16 15791 1 1 9 VAL H H 6.687 -5.370 -1.441 1.00 . A A . 83 VAL H 1 1
16 15792 1 1 9 VAL HA H 7.013 -5.495 1.460 1.00 . A A . 83 VAL HA 1 1
16 15793 1 1 9 VAL HB H 4.674 -6.365 1.614 1.00 . A A . 83 VAL HB 1 1
16 15794 1 1 9 VAL HG11 H 4.946 -3.552 0.555 1.00 . A A . 83 VAL HG11 1 1
16 15795 1 1 9 VAL HG12 H 5.167 -4.056 2.230 1.00 . A A . 83 VAL HG12 1 1
16 15796 1 1 9 VAL HG13 H 3.577 -4.170 1.476 1.00 . A A . 83 VAL HG13 1 1
16 15797 1 1 9 VAL HG21 H 3.136 -5.843 -0.243 1.00 . A A . 83 VAL HG21 1 1
16 15798 1 1 9 VAL HG22 H 4.353 -7.042 -0.678 1.00 . A A . 83 VAL HG22 1 1
16 15799 1 1 9 VAL HG23 H 4.521 -5.374 -1.227 1.00 . A A . 83 VAL HG23 1 1
16 15800 1 1 9 VAL N N 6.905 -5.038 -0.542 1.00 . A A . 83 VAL N 1 1
16 15801 1 1 9 VAL O O 7.239 -7.665 -0.747 1.00 . A A . 83 VAL O 1 1
16 15802 1 1 10 HIS C C 5.604 -10.368 1.474 1.00 . A A . 84 HIS C 1 1
16 15803 1 1 10 HIS CA C 6.851 -9.543 1.226 1.00 . A A . 84 HIS CA 1 1
16 15804 1 1 10 HIS CB C 7.956 -9.960 2.210 1.00 . A A . 84 HIS CB 1 1
16 15805 1 1 10 HIS CD2 C 9.715 -8.056 1.971 1.00 . A A . 84 HIS CD2 1 1
16 15806 1 1 10 HIS CE1 C 11.441 -9.283 1.425 1.00 . A A . 84 HIS CE1 1 1
16 15807 1 1 10 HIS CG C 9.301 -9.348 1.935 1.00 . A A . 84 HIS CG 1 1
16 15808 1 1 10 HIS H H 6.173 -7.765 2.164 1.00 . A A . 84 HIS H 1 1
16 15809 1 1 10 HIS HA H 7.196 -9.731 0.220 1.00 . A A . 84 HIS HA 1 1
16 15810 1 1 10 HIS HB2 H 7.664 -9.669 3.207 1.00 . A A . 84 HIS HB2 1 1
16 15811 1 1 10 HIS HB3 H 8.066 -11.033 2.177 1.00 . A A . 84 HIS HB3 1 1
16 15812 1 1 10 HIS HD1 H 10.442 -11.068 1.488 1.00 . A A . 84 HIS HD1 1 1
16 15813 1 1 10 HIS HD2 H 9.107 -7.195 2.209 1.00 . A A . 84 HIS HD2 1 1
16 15814 1 1 10 HIS HE1 H 12.441 -9.586 1.152 1.00 . A A . 84 HIS HE1 1 1
16 15815 1 1 10 HIS HE2 H 11.574 -7.240 1.449 1.00 . A A . 84 HIS HE2 1 1
16 15816 1 1 10 HIS N N 6.564 -8.123 1.335 1.00 . A A . 84 HIS N 1 1
16 15817 1 1 10 HIS ND1 N 10.409 -10.089 1.589 1.00 . A A . 84 HIS ND1 1 1
16 15818 1 1 10 HIS NE2 N 11.046 -8.045 1.650 1.00 . A A . 84 HIS NE2 1 1
16 15819 1 1 10 HIS O O 5.188 -10.548 2.619 1.00 . A A . 84 HIS O 1 1
16 15820 1 1 11 GLU C C 4.161 -13.112 0.091 1.00 . A A . 85 GLU C 1 1
16 15821 1 1 11 GLU CA C 3.818 -11.697 0.514 1.00 . A A . 85 GLU CA 1 1
16 15822 1 1 11 GLU CB C 2.666 -11.176 -0.359 1.00 . A A . 85 GLU CB 1 1
16 15823 1 1 11 GLU CD C 1.967 -9.504 1.413 1.00 . A A . 85 GLU CD 1 1
16 15824 1 1 11 GLU CG C 2.227 -9.754 -0.061 1.00 . A A . 85 GLU CG 1 1
16 15825 1 1 11 GLU H H 5.366 -10.670 -0.492 1.00 . A A . 85 GLU H 1 1
16 15826 1 1 11 GLU HA H 3.507 -11.702 1.547 1.00 . A A . 85 GLU HA 1 1
16 15827 1 1 11 GLU HB2 H 2.972 -11.218 -1.394 1.00 . A A . 85 GLU HB2 1 1
16 15828 1 1 11 GLU HB3 H 1.814 -11.827 -0.227 1.00 . A A . 85 GLU HB3 1 1
16 15829 1 1 11 GLU HG2 H 2.992 -9.073 -0.400 1.00 . A A . 85 GLU HG2 1 1
16 15830 1 1 11 GLU HG3 H 1.306 -9.564 -0.608 1.00 . A A . 85 GLU HG3 1 1
16 15831 1 1 11 GLU N N 5.002 -10.855 0.405 1.00 . A A . 85 GLU N 1 1
16 15832 1 1 11 GLU O O 4.555 -13.345 -1.054 1.00 . A A . 85 GLU O 1 1
16 15833 1 1 11 GLU OE1 O 0.978 -10.040 1.949 1.00 . A A . 85 GLU OE1 1 1
16 15834 1 1 11 GLU OE2 O 2.734 -8.746 2.035 1.00 . A A . 85 GLU OE2 1 1
16 15835 1 1 12 GLY C C 5.809 -15.615 0.376 1.00 . A A . 86 GLY C 1 1
16 15836 1 1 12 GLY CA C 4.347 -15.429 0.723 1.00 . A A . 86 GLY CA 1 1
16 15837 1 1 12 GLY H H 3.723 -13.797 1.911 1.00 . A A . 86 GLY H 1 1
16 15838 1 1 12 GLY HA2 H 4.109 -16.034 1.585 1.00 . A A . 86 GLY HA2 1 1
16 15839 1 1 12 GLY HA3 H 3.745 -15.755 -0.113 1.00 . A A . 86 GLY HA3 1 1
16 15840 1 1 12 GLY N N 4.034 -14.046 1.016 1.00 . A A . 86 GLY N 1 1
16 15841 1 1 12 GLY O O 6.164 -16.502 -0.390 1.00 . A A . 86 GLY O 1 1
16 15842 1 1 13 GLY C C 8.488 -14.102 -0.588 1.00 . A A . 87 GLY C 1 1
16 15843 1 1 13 GLY CA C 8.073 -14.834 0.676 1.00 . A A . 87 GLY CA 1 1
16 15844 1 1 13 GLY H H 6.291 -14.084 1.550 1.00 . A A . 87 GLY H 1 1
16 15845 1 1 13 GLY HA2 H 8.603 -14.406 1.512 1.00 . A A . 87 GLY HA2 1 1
16 15846 1 1 13 GLY HA3 H 8.354 -15.873 0.581 1.00 . A A . 87 GLY HA3 1 1
16 15847 1 1 13 GLY N N 6.651 -14.760 0.935 1.00 . A A . 87 GLY N 1 1
16 15848 1 1 13 GLY O O 9.680 -13.930 -0.844 1.00 . A A . 87 GLY O 1 1
16 15849 1 1 14 LYS C C 7.635 -11.473 -2.454 1.00 . A A . 88 LYS C 1 1
16 15850 1 1 14 LYS CA C 7.795 -12.968 -2.618 1.00 . A A . 88 LYS CA 1 1
16 15851 1 1 14 LYS CB C 6.899 -13.473 -3.752 1.00 . A A . 88 LYS CB 1 1
16 15852 1 1 14 LYS CD C 7.775 -15.835 -3.644 1.00 . A A . 88 LYS CD 1 1
16 15853 1 1 14 LYS CE C 8.427 -16.958 -4.429 1.00 . A A . 88 LYS CE 1 1
16 15854 1 1 14 LYS CG C 7.480 -14.644 -4.535 1.00 . A A . 88 LYS CG 1 1
16 15855 1 1 14 LYS H H 6.581 -13.827 -1.111 1.00 . A A . 88 LYS H 1 1
16 15856 1 1 14 LYS HA H 8.823 -13.172 -2.877 1.00 . A A . 88 LYS HA 1 1
16 15857 1 1 14 LYS HB2 H 5.955 -13.783 -3.333 1.00 . A A . 88 LYS HB2 1 1
16 15858 1 1 14 LYS HB3 H 6.725 -12.660 -4.441 1.00 . A A . 88 LYS HB3 1 1
16 15859 1 1 14 LYS HD2 H 8.446 -15.512 -2.861 1.00 . A A . 88 LYS HD2 1 1
16 15860 1 1 14 LYS HD3 H 6.851 -16.188 -3.210 1.00 . A A . 88 LYS HD3 1 1
16 15861 1 1 14 LYS HE2 H 7.796 -17.208 -5.268 1.00 . A A . 88 LYS HE2 1 1
16 15862 1 1 14 LYS HE3 H 9.383 -16.612 -4.793 1.00 . A A . 88 LYS HE3 1 1
16 15863 1 1 14 LYS HG2 H 6.772 -14.946 -5.289 1.00 . A A . 88 LYS HG2 1 1
16 15864 1 1 14 LYS HG3 H 8.398 -14.326 -5.008 1.00 . A A . 88 LYS HG3 1 1
16 15865 1 1 14 LYS HZ1 H 7.721 -18.572 -3.308 1.00 . A A . 88 LYS HZ1 1 1
16 15866 1 1 14 LYS HZ2 H 9.185 -17.946 -2.755 1.00 . A A . 88 LYS HZ2 1 1
16 15867 1 1 14 LYS HZ3 H 9.149 -18.894 -4.150 1.00 . A A . 88 LYS HZ3 1 1
16 15868 1 1 14 LYS N N 7.515 -13.670 -1.374 1.00 . A A . 88 LYS N 1 1
16 15869 1 1 14 LYS NZ N 8.635 -18.173 -3.607 1.00 . A A . 88 LYS NZ 1 1
16 15870 1 1 14 LYS O O 6.739 -11.004 -1.749 1.00 . A A . 88 LYS O 1 1
16 15871 1 1 15 THR C C 7.478 -8.718 -4.031 1.00 . A A . 89 THR C 1 1
16 15872 1 1 15 THR CA C 8.469 -9.293 -3.031 1.00 . A A . 89 THR CA 1 1
16 15873 1 1 15 THR CB C 9.853 -8.687 -3.293 1.00 . A A . 89 THR CB 1 1
16 15874 1 1 15 THR CG2 C 10.423 -8.077 -2.027 1.00 . A A . 89 THR CG2 1 1
16 15875 1 1 15 THR H H 9.224 -11.160 -3.608 1.00 . A A . 89 THR H 1 1
16 15876 1 1 15 THR HA H 8.162 -9.011 -2.034 1.00 . A A . 89 THR HA 1 1
16 15877 1 1 15 THR HB H 9.747 -7.913 -4.037 1.00 . A A . 89 THR HB 1 1
16 15878 1 1 15 THR HG1 H 11.027 -10.266 -3.078 1.00 . A A . 89 THR HG1 1 1
16 15879 1 1 15 THR HG21 H 11.339 -7.550 -2.261 1.00 . A A . 89 THR HG21 1 1
16 15880 1 1 15 THR HG22 H 10.618 -8.856 -1.305 1.00 . A A . 89 THR HG22 1 1
16 15881 1 1 15 THR HG23 H 9.706 -7.379 -1.618 1.00 . A A . 89 THR HG23 1 1
16 15882 1 1 15 THR N N 8.509 -10.731 -3.089 1.00 . A A . 89 THR N 1 1
16 15883 1 1 15 THR O O 7.575 -8.959 -5.235 1.00 . A A . 89 THR O 1 1
16 15884 1 1 15 THR OG1 O 10.743 -9.694 -3.799 1.00 . A A . 89 THR OG1 1 1
16 15885 1 1 16 TYR C C 5.673 -5.807 -4.185 1.00 . A A . 90 TYR C 1 1
16 15886 1 1 16 TYR CA C 5.553 -7.300 -4.365 1.00 . A A . 90 TYR CA 1 1
16 15887 1 1 16 TYR CB C 4.134 -7.763 -4.033 1.00 . A A . 90 TYR CB 1 1
16 15888 1 1 16 TYR CD1 C 4.077 -10.265 -3.707 1.00 . A A . 90 TYR CD1 1 1
16 15889 1 1 16 TYR CD2 C 3.301 -9.374 -5.774 1.00 . A A . 90 TYR CD2 1 1
16 15890 1 1 16 TYR CE1 C 3.805 -11.543 -4.151 1.00 . A A . 90 TYR CE1 1 1
16 15891 1 1 16 TYR CE2 C 3.023 -10.645 -6.226 1.00 . A A . 90 TYR CE2 1 1
16 15892 1 1 16 TYR CG C 3.829 -9.160 -4.511 1.00 . A A . 90 TYR CG 1 1
16 15893 1 1 16 TYR CZ C 3.277 -11.729 -5.412 1.00 . A A . 90 TYR CZ 1 1
16 15894 1 1 16 TYR H H 6.465 -7.830 -2.556 1.00 . A A . 90 TYR H 1 1
16 15895 1 1 16 TYR HA H 5.775 -7.547 -5.393 1.00 . A A . 90 TYR HA 1 1
16 15896 1 1 16 TYR HB2 H 3.997 -7.743 -2.962 1.00 . A A . 90 TYR HB2 1 1
16 15897 1 1 16 TYR HB3 H 3.425 -7.091 -4.493 1.00 . A A . 90 TYR HB3 1 1
16 15898 1 1 16 TYR HD1 H 4.490 -10.114 -2.721 1.00 . A A . 90 TYR HD1 1 1
16 15899 1 1 16 TYR HD2 H 3.101 -8.523 -6.410 1.00 . A A . 90 TYR HD2 1 1
16 15900 1 1 16 TYR HE1 H 4.006 -12.389 -3.512 1.00 . A A . 90 TYR HE1 1 1
16 15901 1 1 16 TYR HE2 H 2.608 -10.781 -7.212 1.00 . A A . 90 TYR HE2 1 1
16 15902 1 1 16 TYR HH H 2.587 -13.515 -5.161 1.00 . A A . 90 TYR HH 1 1
16 15903 1 1 16 TYR N N 6.524 -7.965 -3.528 1.00 . A A . 90 TYR N 1 1
16 15904 1 1 16 TYR O O 5.940 -5.333 -3.086 1.00 . A A . 90 TYR O 1 1
16 15905 1 1 16 TYR OH O 3.003 -13.002 -5.864 1.00 . A A . 90 TYR OH 1 1
16 15906 1 1 17 HIS C C 4.271 -2.975 -4.990 1.00 . A A . 91 HIS C 1 1
16 15907 1 1 17 HIS CA C 5.623 -3.625 -5.206 1.00 . A A . 91 HIS CA 1 1
16 15908 1 1 17 HIS CB C 6.242 -3.095 -6.509 1.00 . A A . 91 HIS CB 1 1
16 15909 1 1 17 HIS CD2 C 8.224 -4.747 -6.857 1.00 . A A . 91 HIS CD2 1 1
16 15910 1 1 17 HIS CE1 C 9.811 -3.273 -7.153 1.00 . A A . 91 HIS CE1 1 1
16 15911 1 1 17 HIS CG C 7.665 -3.518 -6.748 1.00 . A A . 91 HIS CG 1 1
16 15912 1 1 17 HIS H H 5.248 -5.490 -6.105 1.00 . A A . 91 HIS H 1 1
16 15913 1 1 17 HIS HA H 6.273 -3.372 -4.383 1.00 . A A . 91 HIS HA 1 1
16 15914 1 1 17 HIS HB2 H 5.655 -3.447 -7.343 1.00 . A A . 91 HIS HB2 1 1
16 15915 1 1 17 HIS HB3 H 6.214 -2.015 -6.493 1.00 . A A . 91 HIS HB3 1 1
16 15916 1 1 17 HIS HD1 H 8.611 -1.641 -6.912 1.00 . A A . 91 HIS HD1 1 1
16 15917 1 1 17 HIS HD2 H 7.712 -5.696 -6.762 1.00 . A A . 91 HIS HD2 1 1
16 15918 1 1 17 HIS HE1 H 10.773 -2.824 -7.340 1.00 . A A . 91 HIS HE1 1 1
16 15919 1 1 17 HIS HE2 H 10.251 -5.252 -6.973 1.00 . A A . 91 HIS HE2 1 1
16 15920 1 1 17 HIS N N 5.495 -5.071 -5.252 1.00 . A A . 91 HIS N 1 1
16 15921 1 1 17 HIS ND1 N 8.689 -2.622 -6.936 1.00 . A A . 91 HIS ND1 1 1
16 15922 1 1 17 HIS NE2 N 9.560 -4.565 -7.108 1.00 . A A . 91 HIS NE2 1 1
16 15923 1 1 17 HIS O O 3.267 -3.410 -5.557 1.00 . A A . 91 HIS O 1 1
16 15924 1 1 18 VAL C C 3.253 0.243 -4.335 1.00 . A A . 92 VAL C 1 1
16 15925 1 1 18 VAL CA C 3.034 -1.197 -3.918 1.00 . A A . 92 VAL CA 1 1
16 15926 1 1 18 VAL CB C 2.626 -1.231 -2.430 1.00 . A A . 92 VAL CB 1 1
16 15927 1 1 18 VAL CG1 C 1.336 -0.456 -2.205 1.00 . A A . 92 VAL CG1 1 1
16 15928 1 1 18 VAL CG2 C 2.488 -2.664 -1.936 1.00 . A A . 92 VAL CG2 1 1
16 15929 1 1 18 VAL H H 5.064 -1.659 -3.708 1.00 . A A . 92 VAL H 1 1
16 15930 1 1 18 VAL HA H 2.238 -1.623 -4.512 1.00 . A A . 92 VAL HA 1 1
16 15931 1 1 18 VAL HB H 3.407 -0.747 -1.869 1.00 . A A . 92 VAL HB 1 1
16 15932 1 1 18 VAL HG11 H 1.090 -0.463 -1.154 1.00 . A A . 92 VAL HG11 1 1
16 15933 1 1 18 VAL HG12 H 0.536 -0.917 -2.765 1.00 . A A . 92 VAL HG12 1 1
16 15934 1 1 18 VAL HG13 H 1.466 0.564 -2.538 1.00 . A A . 92 VAL HG13 1 1
16 15935 1 1 18 VAL HG21 H 1.731 -3.172 -2.514 1.00 . A A . 92 VAL HG21 1 1
16 15936 1 1 18 VAL HG22 H 2.203 -2.659 -0.895 1.00 . A A . 92 VAL HG22 1 1
16 15937 1 1 18 VAL HG23 H 3.432 -3.176 -2.050 1.00 . A A . 92 VAL HG23 1 1
16 15938 1 1 18 VAL N N 4.243 -1.948 -4.168 1.00 . A A . 92 VAL N 1 1
16 15939 1 1 18 VAL O O 4.122 0.929 -3.797 1.00 . A A . 92 VAL O 1 1
16 15940 1 1 19 VAL C C 1.252 2.731 -5.749 1.00 . A A . 93 VAL C 1 1
16 15941 1 1 19 VAL CA C 2.601 2.035 -5.807 1.00 . A A . 93 VAL CA 1 1
16 15942 1 1 19 VAL CB C 3.117 2.040 -7.272 1.00 . A A . 93 VAL CB 1 1
16 15943 1 1 19 VAL CG1 C 3.286 3.463 -7.785 1.00 . A A . 93 VAL CG1 1 1
16 15944 1 1 19 VAL CG2 C 4.429 1.271 -7.387 1.00 . A A . 93 VAL CG2 1 1
16 15945 1 1 19 VAL H H 1.804 0.076 -5.645 1.00 . A A . 93 VAL H 1 1
16 15946 1 1 19 VAL HA H 3.305 2.573 -5.189 1.00 . A A . 93 VAL HA 1 1
16 15947 1 1 19 VAL HB H 2.381 1.547 -7.890 1.00 . A A . 93 VAL HB 1 1
16 15948 1 1 19 VAL HG11 H 2.338 3.978 -7.734 1.00 . A A . 93 VAL HG11 1 1
16 15949 1 1 19 VAL HG12 H 3.629 3.439 -8.808 1.00 . A A . 93 VAL HG12 1 1
16 15950 1 1 19 VAL HG13 H 4.010 3.981 -7.175 1.00 . A A . 93 VAL HG13 1 1
16 15951 1 1 19 VAL HG21 H 5.176 1.741 -6.765 1.00 . A A . 93 VAL HG21 1 1
16 15952 1 1 19 VAL HG22 H 4.760 1.277 -8.414 1.00 . A A . 93 VAL HG22 1 1
16 15953 1 1 19 VAL HG23 H 4.276 0.253 -7.064 1.00 . A A . 93 VAL HG23 1 1
16 15954 1 1 19 VAL N N 2.484 0.685 -5.289 1.00 . A A . 93 VAL N 1 1
16 15955 1 1 19 VAL O O 0.237 2.159 -6.148 1.00 . A A . 93 VAL O 1 1
16 15956 1 1 20 CYS C C 0.021 5.901 -6.073 1.00 . A A . 94 CYS C 1 1
16 15957 1 1 20 CYS CA C 0.007 4.702 -5.147 1.00 . A A . 94 CYS CA 1 1
16 15958 1 1 20 CYS CB C -0.196 5.152 -3.705 1.00 . A A . 94 CYS CB 1 1
16 15959 1 1 20 CYS H H 2.076 4.401 -5.014 1.00 . A A . 94 CYS H 1 1
16 15960 1 1 20 CYS HA H -0.806 4.051 -5.428 1.00 . A A . 94 CYS HA 1 1
16 15961 1 1 20 CYS HB2 H 0.610 5.816 -3.424 1.00 . A A . 94 CYS HB2 1 1
16 15962 1 1 20 CYS HB3 H -1.134 5.681 -3.628 1.00 . A A . 94 CYS HB3 1 1
16 15963 1 1 20 CYS N N 1.241 3.955 -5.271 1.00 . A A . 94 CYS N 1 1
16 15964 1 1 20 CYS O O 0.901 6.754 -5.984 1.00 . A A . 94 CYS O 1 1
16 15965 1 1 20 CYS SG S -0.228 3.785 -2.506 1.00 . A A . 94 CYS SG 1 1
16 15966 1 1 21 HIS C C -1.894 8.175 -7.345 1.00 . A A . 95 HIS C 1 1
16 15967 1 1 21 HIS CA C -1.047 7.058 -7.921 1.00 . A A . 95 HIS CA 1 1
16 15968 1 1 21 HIS CB C -1.668 6.581 -9.241 1.00 . A A . 95 HIS CB 1 1
16 15969 1 1 21 HIS CD2 C 0.351 5.455 -10.415 1.00 . A A . 95 HIS CD2 1 1
16 15970 1 1 21 HIS CE1 C -0.549 3.494 -10.776 1.00 . A A . 95 HIS CE1 1 1
16 15971 1 1 21 HIS CG C -0.908 5.487 -9.919 1.00 . A A . 95 HIS CG 1 1
16 15972 1 1 21 HIS H H -1.625 5.246 -6.986 1.00 . A A . 95 HIS H 1 1
16 15973 1 1 21 HIS HA H -0.052 7.429 -8.113 1.00 . A A . 95 HIS HA 1 1
16 15974 1 1 21 HIS HB2 H -2.665 6.214 -9.049 1.00 . A A . 95 HIS HB2 1 1
16 15975 1 1 21 HIS HB3 H -1.727 7.417 -9.921 1.00 . A A . 95 HIS HB3 1 1
16 15976 1 1 21 HIS HD1 H -2.353 3.947 -9.932 1.00 . A A . 95 HIS HD1 1 1
16 15977 1 1 21 HIS HD2 H 1.066 6.264 -10.399 1.00 . A A . 95 HIS HD2 1 1
16 15978 1 1 21 HIS HE1 H -0.692 2.470 -11.089 1.00 . A A . 95 HIS HE1 1 1
16 15979 1 1 21 HIS HE2 H 1.324 3.928 -11.476 1.00 . A A . 95 HIS HE2 1 1
16 15980 1 1 21 HIS N N -0.947 5.959 -6.967 1.00 . A A . 95 HIS N 1 1
16 15981 1 1 21 HIS ND1 N -1.443 4.243 -10.164 1.00 . A A . 95 HIS ND1 1 1
16 15982 1 1 21 HIS NE2 N 0.545 4.205 -10.939 1.00 . A A . 95 HIS NE2 1 1
16 15983 1 1 21 HIS O O -1.826 9.320 -7.799 1.00 . A A . 95 HIS O 1 1
16 15984 1 1 22 GLU C C -3.766 8.410 -4.232 1.00 . A A . 96 GLU C 1 1
16 15985 1 1 22 GLU CA C -3.590 8.776 -5.693 1.00 . A A . 96 GLU CA 1 1
16 15986 1 1 22 GLU CB C -4.962 8.753 -6.382 1.00 . A A . 96 GLU CB 1 1
16 15987 1 1 22 GLU CD C -6.322 9.167 -8.452 1.00 . A A . 96 GLU CD 1 1
16 15988 1 1 22 GLU CG C -4.950 9.203 -7.830 1.00 . A A . 96 GLU CG 1 1
16 15989 1 1 22 GLU H H -2.602 6.934 -5.949 1.00 . A A . 96 GLU H 1 1
16 15990 1 1 22 GLU HA H -3.168 9.767 -5.768 1.00 . A A . 96 GLU HA 1 1
16 15991 1 1 22 GLU HB2 H -5.349 7.746 -6.348 1.00 . A A . 96 GLU HB2 1 1
16 15992 1 1 22 GLU HB3 H -5.632 9.399 -5.833 1.00 . A A . 96 GLU HB3 1 1
16 15993 1 1 22 GLU HG2 H -4.574 10.212 -7.880 1.00 . A A . 96 GLU HG2 1 1
16 15994 1 1 22 GLU HG3 H -4.298 8.548 -8.392 1.00 . A A . 96 GLU HG3 1 1
16 15995 1 1 22 GLU N N -2.676 7.837 -6.326 1.00 . A A . 96 GLU N 1 1
16 15996 1 1 22 GLU O O -3.319 7.347 -3.792 1.00 . A A . 96 GLU O 1 1
16 15997 1 1 22 GLU OE1 O -7.083 10.142 -8.275 1.00 . A A . 96 GLU OE1 1 1
16 15998 1 1 22 GLU OE2 O -6.646 8.166 -9.125 1.00 . A A . 96 GLU OE2 1 1
16 15999 1 1 23 GLU C C -6.001 8.286 -1.942 1.00 . A A . 97 GLU C 1 1
16 16000 1 1 23 GLU CA C -4.686 9.032 -2.084 1.00 . A A . 97 GLU CA 1 1
16 16001 1 1 23 GLU CB C -4.749 10.337 -1.302 1.00 . A A . 97 GLU CB 1 1
16 16002 1 1 23 GLU CD C -3.586 12.445 -0.605 1.00 . A A . 97 GLU CD 1 1
16 16003 1 1 23 GLU CG C -3.454 11.118 -1.306 1.00 . A A . 97 GLU CG 1 1
16 16004 1 1 23 GLU H H -4.688 10.140 -3.875 1.00 . A A . 97 GLU H 1 1
16 16005 1 1 23 GLU HA H -3.890 8.421 -1.687 1.00 . A A . 97 GLU HA 1 1
16 16006 1 1 23 GLU HB2 H -5.520 10.959 -1.731 1.00 . A A . 97 GLU HB2 1 1
16 16007 1 1 23 GLU HB3 H -5.009 10.115 -0.278 1.00 . A A . 97 GLU HB3 1 1
16 16008 1 1 23 GLU HG2 H -2.694 10.538 -0.805 1.00 . A A . 97 GLU HG2 1 1
16 16009 1 1 23 GLU HG3 H -3.155 11.295 -2.329 1.00 . A A . 97 GLU HG3 1 1
16 16010 1 1 23 GLU N N -4.405 9.288 -3.482 1.00 . A A . 97 GLU N 1 1
16 16011 1 1 23 GLU O O -7.066 8.817 -2.269 1.00 . A A . 97 GLU O 1 1
16 16012 1 1 23 GLU OE1 O -3.570 12.467 0.643 1.00 . A A . 97 GLU OE1 1 1
16 16013 1 1 23 GLU OE2 O -3.705 13.479 -1.301 1.00 . A A . 97 GLU OE2 1 1
16 16014 1 1 24 GLY C C -6.757 4.819 -1.042 1.00 . A A . 98 GLY C 1 1
16 16015 1 1 24 GLY CA C -7.101 6.263 -1.295 1.00 . A A . 98 GLY CA 1 1
16 16016 1 1 24 GLY H H -5.044 6.688 -1.251 1.00 . A A . 98 GLY H 1 1
16 16017 1 1 24 GLY HA2 H -7.664 6.643 -0.454 1.00 . A A . 98 GLY HA2 1 1
16 16018 1 1 24 GLY HA3 H -7.709 6.328 -2.185 1.00 . A A . 98 GLY HA3 1 1
16 16019 1 1 24 GLY N N -5.923 7.064 -1.474 1.00 . A A . 98 GLY N 1 1
16 16020 1 1 24 GLY O O -5.606 4.417 -1.230 1.00 . A A . 98 GLY O 1 1
16 16021 1 1 25 PRO C C -7.748 1.739 -1.569 1.00 . A A . 99 PRO C 1 1
16 16022 1 1 25 PRO CA C -7.511 2.608 -0.327 1.00 . A A . 99 PRO CA 1 1
16 16023 1 1 25 PRO CB C -8.552 2.304 0.742 1.00 . A A . 99 PRO CB 1 1
16 16024 1 1 25 PRO CD C -9.087 4.444 -0.242 1.00 . A A . 99 PRO CD 1 1
16 16025 1 1 25 PRO CG C -9.683 3.237 0.449 1.00 . A A . 99 PRO CG 1 1
16 16026 1 1 25 PRO HA H -6.523 2.413 0.064 1.00 . A A . 99 PRO HA 1 1
16 16027 1 1 25 PRO HB2 H -8.858 1.270 0.663 1.00 . A A . 99 PRO HB2 1 1
16 16028 1 1 25 PRO HB3 H -8.132 2.489 1.719 1.00 . A A . 99 PRO HB3 1 1
16 16029 1 1 25 PRO HD2 H -9.642 4.682 -1.136 1.00 . A A . 99 PRO HD2 1 1
16 16030 1 1 25 PRO HD3 H -9.069 5.290 0.430 1.00 . A A . 99 PRO HD3 1 1
16 16031 1 1 25 PRO HG2 H -10.393 2.753 -0.204 1.00 . A A . 99 PRO HG2 1 1
16 16032 1 1 25 PRO HG3 H -10.164 3.532 1.368 1.00 . A A . 99 PRO HG3 1 1
16 16033 1 1 25 PRO N N -7.719 4.020 -0.582 1.00 . A A . 99 PRO N 1 1
16 16034 1 1 25 PRO O O -8.768 1.866 -2.251 1.00 . A A . 99 PRO O 1 1
16 16035 1 1 26 ILE C C -6.336 -1.430 -2.566 1.00 . A A . 100 ILE C 1 1
16 16036 1 1 26 ILE CA C -6.892 -0.064 -2.971 1.00 . A A . 100 ILE CA 1 1
16 16037 1 1 26 ILE CB C -6.167 0.470 -4.254 1.00 . A A . 100 ILE CB 1 1
16 16038 1 1 26 ILE CD1 C -3.757 0.563 -3.354 1.00 . A A . 100 ILE CD1 1 1
16 16039 1 1 26 ILE CG1 C -4.938 1.337 -3.904 1.00 . A A . 100 ILE CG1 1 1
16 16040 1 1 26 ILE CG2 C -7.139 1.239 -5.147 1.00 . A A . 100 ILE CG2 1 1
16 16041 1 1 26 ILE H H -6.010 0.818 -1.259 1.00 . A A . 100 ILE H 1 1
16 16042 1 1 26 ILE HA H -7.942 -0.187 -3.197 1.00 . A A . 100 ILE HA 1 1
16 16043 1 1 26 ILE HB H -5.833 -0.391 -4.816 1.00 . A A . 100 ILE HB 1 1
16 16044 1 1 26 ILE HD11 H -4.053 0.048 -2.453 1.00 . A A . 100 ILE HD11 1 1
16 16045 1 1 26 ILE HD12 H -2.950 1.245 -3.130 1.00 . A A . 100 ILE HD12 1 1
16 16046 1 1 26 ILE HD13 H -3.426 -0.158 -4.087 1.00 . A A . 100 ILE HD13 1 1
16 16047 1 1 26 ILE HG12 H -4.604 1.850 -4.794 1.00 . A A . 100 ILE HG12 1 1
16 16048 1 1 26 ILE HG13 H -5.228 2.071 -3.166 1.00 . A A . 100 ILE HG13 1 1
16 16049 1 1 26 ILE HG21 H -7.574 2.057 -4.590 1.00 . A A . 100 ILE HG21 1 1
16 16050 1 1 26 ILE HG22 H -7.927 0.580 -5.490 1.00 . A A . 100 ILE HG22 1 1
16 16051 1 1 26 ILE HG23 H -6.610 1.631 -6.003 1.00 . A A . 100 ILE HG23 1 1
16 16052 1 1 26 ILE N N -6.802 0.863 -1.846 1.00 . A A . 100 ILE N 1 1
16 16053 1 1 26 ILE O O -5.554 -1.518 -1.629 1.00 . A A . 100 ILE O 1 1
16 16054 1 1 27 PRO C C -4.815 -4.106 -3.100 1.00 . A A . 101 PRO C 1 1
16 16055 1 1 27 PRO CA C -6.312 -3.885 -2.910 1.00 . A A . 101 PRO CA 1 1
16 16056 1 1 27 PRO CB C -7.098 -4.764 -3.883 1.00 . A A . 101 PRO CB 1 1
16 16057 1 1 27 PRO CD C -7.646 -2.514 -4.407 1.00 . A A . 101 PRO CD 1 1
16 16058 1 1 27 PRO CG C -7.415 -3.864 -5.017 1.00 . A A . 101 PRO CG 1 1
16 16059 1 1 27 PRO HA H -6.583 -4.139 -1.895 1.00 . A A . 101 PRO HA 1 1
16 16060 1 1 27 PRO HB2 H -6.486 -5.598 -4.194 1.00 . A A . 101 PRO HB2 1 1
16 16061 1 1 27 PRO HB3 H -7.997 -5.125 -3.405 1.00 . A A . 101 PRO HB3 1 1
16 16062 1 1 27 PRO HD2 H -7.378 -1.733 -5.103 1.00 . A A . 101 PRO HD2 1 1
16 16063 1 1 27 PRO HD3 H -8.675 -2.412 -4.097 1.00 . A A . 101 PRO HD3 1 1
16 16064 1 1 27 PRO HG2 H -6.581 -3.830 -5.703 1.00 . A A . 101 PRO HG2 1 1
16 16065 1 1 27 PRO HG3 H -8.305 -4.205 -5.521 1.00 . A A . 101 PRO HG3 1 1
16 16066 1 1 27 PRO N N -6.744 -2.518 -3.251 1.00 . A A . 101 PRO N 1 1
16 16067 1 1 27 PRO O O -4.121 -3.300 -3.728 1.00 . A A . 101 PRO O 1 1
16 16068 1 1 28 HIS C C -2.705 -6.444 -3.878 1.00 . A A . 102 HIS C 1 1
16 16069 1 1 28 HIS CA C -2.933 -5.556 -2.650 1.00 . A A . 102 HIS CA 1 1
16 16070 1 1 28 HIS CB C -2.523 -6.283 -1.369 1.00 . A A . 102 HIS CB 1 1
16 16071 1 1 28 HIS CD2 C -0.384 -5.102 -0.529 1.00 . A A . 102 HIS CD2 1 1
16 16072 1 1 28 HIS CE1 C 0.986 -6.777 -0.713 1.00 . A A . 102 HIS CE1 1 1
16 16073 1 1 28 HIS CG C -1.081 -6.151 -1.016 1.00 . A A . 102 HIS CG 1 1
16 16074 1 1 28 HIS H H -4.944 -5.840 -2.128 1.00 . A A . 102 HIS H 1 1
16 16075 1 1 28 HIS HA H -2.362 -4.646 -2.750 1.00 . A A . 102 HIS HA 1 1
16 16076 1 1 28 HIS HB2 H -3.098 -5.891 -0.545 1.00 . A A . 102 HIS HB2 1 1
16 16077 1 1 28 HIS HB3 H -2.743 -7.335 -1.482 1.00 . A A . 102 HIS HB3 1 1
16 16078 1 1 28 HIS HD1 H -0.405 -8.105 -1.385 1.00 . A A . 102 HIS HD1 1 1
16 16079 1 1 28 HIS HD2 H -0.773 -4.118 -0.310 1.00 . A A . 102 HIS HD2 1 1
16 16080 1 1 28 HIS HE1 H 1.881 -7.381 -0.690 1.00 . A A . 102 HIS HE1 1 1
16 16081 1 1 28 HIS HE2 H 1.503 -5.133 0.336 1.00 . A A . 102 HIS HE2 1 1
16 16082 1 1 28 HIS N N -4.331 -5.210 -2.572 1.00 . A A . 102 HIS N 1 1
16 16083 1 1 28 HIS ND1 N -0.190 -7.178 -1.116 1.00 . A A . 102 HIS ND1 1 1
16 16084 1 1 28 HIS NE2 N 0.904 -5.518 -0.345 1.00 . A A . 102 HIS NE2 1 1
16 16085 1 1 28 HIS O O -3.323 -7.495 -4.004 1.00 . A A . 102 HIS O 1 1
16 16086 1 1 29 PRO C C -1.155 -8.205 -5.925 1.00 . A A . 103 PRO C 1 1
16 16087 1 1 29 PRO CA C -1.568 -6.734 -6.073 1.00 . A A . 103 PRO CA 1 1
16 16088 1 1 29 PRO CB C -0.433 -5.925 -6.723 1.00 . A A . 103 PRO CB 1 1
16 16089 1 1 29 PRO CD C -0.911 -4.869 -4.643 1.00 . A A . 103 PRO CD 1 1
16 16090 1 1 29 PRO CG C 0.202 -5.187 -5.597 1.00 . A A . 103 PRO CG 1 1
16 16091 1 1 29 PRO HA H -2.444 -6.681 -6.701 1.00 . A A . 103 PRO HA 1 1
16 16092 1 1 29 PRO HB2 H 0.264 -6.596 -7.201 1.00 . A A . 103 PRO HB2 1 1
16 16093 1 1 29 PRO HB3 H -0.847 -5.245 -7.452 1.00 . A A . 103 PRO HB3 1 1
16 16094 1 1 29 PRO HD2 H -0.531 -4.789 -3.635 1.00 . A A . 103 PRO HD2 1 1
16 16095 1 1 29 PRO HD3 H -1.417 -3.961 -4.935 1.00 . A A . 103 PRO HD3 1 1
16 16096 1 1 29 PRO HG2 H 0.940 -5.819 -5.121 1.00 . A A . 103 PRO HG2 1 1
16 16097 1 1 29 PRO HG3 H 0.661 -4.280 -5.959 1.00 . A A . 103 PRO HG3 1 1
16 16098 1 1 29 PRO N N -1.797 -6.036 -4.786 1.00 . A A . 103 PRO N 1 1
16 16099 1 1 29 PRO O O -1.449 -9.025 -6.786 1.00 . A A . 103 PRO O 1 1
16 16100 1 1 30 GLY C C -1.041 -10.761 -3.913 1.00 . A A . 104 GLY C 1 1
16 16101 1 1 30 GLY CA C -0.034 -9.897 -4.641 1.00 . A A . 104 GLY CA 1 1
16 16102 1 1 30 GLY H H -0.297 -7.847 -4.167 1.00 . A A . 104 GLY H 1 1
16 16103 1 1 30 GLY HA2 H 0.165 -10.338 -5.608 1.00 . A A . 104 GLY HA2 1 1
16 16104 1 1 30 GLY HA3 H 0.885 -9.881 -4.074 1.00 . A A . 104 GLY HA3 1 1
16 16105 1 1 30 GLY N N -0.486 -8.531 -4.836 1.00 . A A . 104 GLY N 1 1
16 16106 1 1 30 GLY O O -0.949 -11.988 -3.941 1.00 . A A . 104 GLY O 1 1
16 16107 1 1 31 ASN C C -4.153 -9.894 -2.111 1.00 . A A . 105 ASN C 1 1
16 16108 1 1 31 ASN CA C -3.007 -10.829 -2.484 1.00 . A A . 105 ASN CA 1 1
16 16109 1 1 31 ASN CB C -2.393 -11.518 -1.238 1.00 . A A . 105 ASN CB 1 1
16 16110 1 1 31 ASN CG C -1.507 -10.618 -0.392 1.00 . A A . 105 ASN CG 1 1
16 16111 1 1 31 ASN H H -2.157 -9.170 -3.419 1.00 . A A . 105 ASN H 1 1
16 16112 1 1 31 ASN HA H -3.418 -11.592 -3.130 1.00 . A A . 105 ASN HA 1 1
16 16113 1 1 31 ASN HB2 H -3.197 -11.870 -0.610 1.00 . A A . 105 ASN HB2 1 1
16 16114 1 1 31 ASN HB3 H -1.808 -12.368 -1.564 1.00 . A A . 105 ASN HB3 1 1
16 16115 1 1 31 ASN HD21 H -1.777 -11.796 1.169 1.00 . A A . 105 ASN HD21 1 1
16 16116 1 1 31 ASN HD22 H -0.732 -10.437 1.416 1.00 . A A . 105 ASN HD22 1 1
16 16117 1 1 31 ASN N N -2.008 -10.125 -3.275 1.00 . A A . 105 ASN N 1 1
16 16118 1 1 31 ASN ND2 N -1.330 -10.981 0.857 1.00 . A A . 105 ASN ND2 1 1
16 16119 1 1 31 ASN O O -4.043 -9.106 -1.170 1.00 . A A . 105 ASN O 1 1
16 16120 1 1 31 ASN OD1 O -0.958 -9.626 -0.868 1.00 . A A . 105 ASN OD1 1 1
16 16121 1 1 32 VAL C C -7.032 -9.254 -1.252 1.00 . A A . 106 VAL C 1 1
16 16122 1 1 32 VAL CA C -6.428 -9.116 -2.664 1.00 . A A . 106 VAL CA 1 1
16 16123 1 1 32 VAL CB C -7.516 -9.366 -3.733 1.00 . A A . 106 VAL CB 1 1
16 16124 1 1 32 VAL CG1 C -7.024 -8.931 -5.103 1.00 . A A . 106 VAL CG1 1 1
16 16125 1 1 32 VAL CG2 C -7.925 -10.828 -3.757 1.00 . A A . 106 VAL CG2 1 1
16 16126 1 1 32 VAL H H -5.228 -10.539 -3.668 1.00 . A A . 106 VAL H 1 1
16 16127 1 1 32 VAL HA H -6.101 -8.091 -2.771 1.00 . A A . 106 VAL HA 1 1
16 16128 1 1 32 VAL HB H -8.384 -8.772 -3.482 1.00 . A A . 106 VAL HB 1 1
16 16129 1 1 32 VAL HG11 H -6.796 -7.875 -5.087 1.00 . A A . 106 VAL HG11 1 1
16 16130 1 1 32 VAL HG12 H -7.791 -9.122 -5.839 1.00 . A A . 106 VAL HG12 1 1
16 16131 1 1 32 VAL HG13 H -6.134 -9.487 -5.359 1.00 . A A . 106 VAL HG13 1 1
16 16132 1 1 32 VAL HG21 H -8.292 -11.114 -2.783 1.00 . A A . 106 VAL HG21 1 1
16 16133 1 1 32 VAL HG22 H -7.069 -11.435 -4.013 1.00 . A A . 106 VAL HG22 1 1
16 16134 1 1 32 VAL HG23 H -8.703 -10.973 -4.491 1.00 . A A . 106 VAL HG23 1 1
16 16135 1 1 32 VAL N N -5.236 -9.955 -2.885 1.00 . A A . 106 VAL N 1 1
16 16136 1 1 32 VAL O O -7.914 -8.480 -0.872 1.00 . A A . 106 VAL O 1 1
16 16137 1 1 33 HIS C C -6.428 -9.282 1.795 1.00 . A A . 107 HIS C 1 1
16 16138 1 1 33 HIS CA C -7.003 -10.409 0.922 1.00 . A A . 107 HIS CA 1 1
16 16139 1 1 33 HIS CB C -6.568 -11.768 1.488 1.00 . A A . 107 HIS CB 1 1
16 16140 1 1 33 HIS CD2 C -8.540 -13.151 0.526 1.00 . A A . 107 HIS CD2 1 1
16 16141 1 1 33 HIS CE1 C -7.432 -14.964 0.006 1.00 . A A . 107 HIS CE1 1 1
16 16142 1 1 33 HIS CG C -7.246 -12.947 0.860 1.00 . A A . 107 HIS CG 1 1
16 16143 1 1 33 HIS H H -5.921 -10.880 -0.864 1.00 . A A . 107 HIS H 1 1
16 16144 1 1 33 HIS HA H -8.081 -10.344 0.939 1.00 . A A . 107 HIS HA 1 1
16 16145 1 1 33 HIS HB2 H -5.506 -11.886 1.340 1.00 . A A . 107 HIS HB2 1 1
16 16146 1 1 33 HIS HB3 H -6.779 -11.788 2.547 1.00 . A A . 107 HIS HB3 1 1
16 16147 1 1 33 HIS HD1 H -5.618 -14.260 0.638 1.00 . A A . 107 HIS HD1 1 1
16 16148 1 1 33 HIS HD2 H -9.355 -12.451 0.651 1.00 . A A . 107 HIS HD2 1 1
16 16149 1 1 33 HIS HE1 H -7.189 -15.956 -0.347 1.00 . A A . 107 HIS HE1 1 1
16 16150 1 1 33 HIS HE2 H -9.383 -14.739 -0.558 1.00 . A A . 107 HIS HE2 1 1
16 16151 1 1 33 HIS N N -6.566 -10.246 -0.480 1.00 . A A . 107 HIS N 1 1
16 16152 1 1 33 HIS ND1 N -6.580 -14.102 0.521 1.00 . A A . 107 HIS ND1 1 1
16 16153 1 1 33 HIS NE2 N -8.628 -14.415 -0.004 1.00 . A A . 107 HIS NE2 1 1
16 16154 1 1 33 HIS O O -6.671 -9.218 3.001 1.00 . A A . 107 HIS O 1 1
16 16155 1 1 34 LYS C C -5.298 -6.034 0.975 1.00 . A A . 108 LYS C 1 1
16 16156 1 1 34 LYS CA C -5.075 -7.261 1.818 1.00 . A A . 108 LYS CA 1 1
16 16157 1 1 34 LYS CB C -3.571 -7.443 1.994 1.00 . A A . 108 LYS CB 1 1
16 16158 1 1 34 LYS CD C -1.640 -8.400 3.213 1.00 . A A . 108 LYS CD 1 1
16 16159 1 1 34 LYS CE C -1.187 -9.188 4.428 1.00 . A A . 108 LYS CE 1 1
16 16160 1 1 34 LYS CG C -3.148 -8.423 3.060 1.00 . A A . 108 LYS CG 1 1
16 16161 1 1 34 LYS H H -5.575 -8.479 0.190 1.00 . A A . 108 LYS H 1 1
16 16162 1 1 34 LYS HA H -5.539 -7.129 2.782 1.00 . A A . 108 LYS HA 1 1
16 16163 1 1 34 LYS HB2 H -3.147 -7.769 1.056 1.00 . A A . 108 LYS HB2 1 1
16 16164 1 1 34 LYS HB3 H -3.156 -6.479 2.245 1.00 . A A . 108 LYS HB3 1 1
16 16165 1 1 34 LYS HD2 H -1.191 -8.818 2.326 1.00 . A A . 108 LYS HD2 1 1
16 16166 1 1 34 LYS HD3 H -1.337 -7.368 3.323 1.00 . A A . 108 LYS HD3 1 1
16 16167 1 1 34 LYS HE2 H -1.423 -8.599 5.305 1.00 . A A . 108 LYS HE2 1 1
16 16168 1 1 34 LYS HE3 H -1.717 -10.127 4.462 1.00 . A A . 108 LYS HE3 1 1
16 16169 1 1 34 LYS HG2 H -3.601 -8.147 3.999 1.00 . A A . 108 LYS HG2 1 1
16 16170 1 1 34 LYS HG3 H -3.459 -9.417 2.776 1.00 . A A . 108 LYS HG3 1 1
16 16171 1 1 34 LYS HZ1 H 0.580 -9.803 3.485 1.00 . A A . 108 LYS HZ1 1 1
16 16172 1 1 34 LYS HZ2 H 0.523 -10.153 5.139 1.00 . A A . 108 LYS HZ2 1 1
16 16173 1 1 34 LYS HZ3 H 0.799 -8.570 4.624 1.00 . A A . 108 LYS HZ3 1 1
16 16174 1 1 34 LYS N N -5.678 -8.398 1.163 1.00 . A A . 108 LYS N 1 1
16 16175 1 1 34 LYS NZ N 0.278 -9.443 4.420 1.00 . A A . 108 LYS NZ 1 1
16 16176 1 1 34 LYS O O -5.535 -6.137 -0.231 1.00 . A A . 108 LYS O 1 1
16 16177 1 1 35 TYR C C -4.430 -2.595 1.443 1.00 . A A . 109 TYR C 1 1
16 16178 1 1 35 TYR CA C -5.352 -3.643 0.862 1.00 . A A . 109 TYR CA 1 1
16 16179 1 1 35 TYR CB C -6.806 -3.160 0.801 1.00 . A A . 109 TYR CB 1 1
16 16180 1 1 35 TYR CD1 C -7.700 -3.161 3.171 1.00 . A A . 109 TYR CD1 1 1
16 16181 1 1 35 TYR CD2 C -7.497 -1.078 2.030 1.00 . A A . 109 TYR CD2 1 1
16 16182 1 1 35 TYR CE1 C -8.215 -2.507 4.274 1.00 . A A . 109 TYR CE1 1 1
16 16183 1 1 35 TYR CE2 C -8.003 -0.418 3.126 1.00 . A A . 109 TYR CE2 1 1
16 16184 1 1 35 TYR CG C -7.332 -2.456 2.031 1.00 . A A . 109 TYR CG 1 1
16 16185 1 1 35 TYR CZ C -8.364 -1.136 4.247 1.00 . A A . 109 TYR CZ 1 1
16 16186 1 1 35 TYR H H -5.044 -4.870 2.559 1.00 . A A . 109 TYR H 1 1
16 16187 1 1 35 TYR HA H -5.017 -3.845 -0.146 1.00 . A A . 109 TYR HA 1 1
16 16188 1 1 35 TYR HB2 H -6.907 -2.472 -0.023 1.00 . A A . 109 TYR HB2 1 1
16 16189 1 1 35 TYR HB3 H -7.442 -4.014 0.613 1.00 . A A . 109 TYR HB3 1 1
16 16190 1 1 35 TYR HD1 H -7.579 -4.234 3.191 1.00 . A A . 109 TYR HD1 1 1
16 16191 1 1 35 TYR HD2 H -7.214 -0.519 1.151 1.00 . A A . 109 TYR HD2 1 1
16 16192 1 1 35 TYR HE1 H -8.493 -3.069 5.151 1.00 . A A . 109 TYR HE1 1 1
16 16193 1 1 35 TYR HE2 H -8.116 0.658 3.096 1.00 . A A . 109 TYR HE2 1 1
16 16194 1 1 35 TYR HH H -8.497 -0.848 6.143 1.00 . A A . 109 TYR HH 1 1
16 16195 1 1 35 TYR N N -5.226 -4.883 1.590 1.00 . A A . 109 TYR N 1 1
16 16196 1 1 35 TYR O O -3.907 -2.766 2.540 1.00 . A A . 109 TYR O 1 1
16 16197 1 1 35 TYR OH O -8.884 -0.480 5.342 1.00 . A A . 109 TYR OH 1 1
16 16198 1 1 36 ILE C C -4.068 0.848 1.196 1.00 . A A . 110 ILE C 1 1
16 16199 1 1 36 ILE CA C -3.341 -0.476 1.173 1.00 . A A . 110 ILE CA 1 1
16 16200 1 1 36 ILE CB C -2.079 -0.321 0.271 1.00 . A A . 110 ILE CB 1 1
16 16201 1 1 36 ILE CD1 C -2.054 -2.181 -1.468 1.00 . A A . 110 ILE CD1 1 1
16 16202 1 1 36 ILE CG1 C -1.509 -1.677 -0.148 1.00 . A A . 110 ILE CG1 1 1
16 16203 1 1 36 ILE CG2 C -1.013 0.497 0.981 1.00 . A A . 110 ILE CG2 1 1
16 16204 1 1 36 ILE H H -4.693 -1.414 -0.137 1.00 . A A . 110 ILE H 1 1
16 16205 1 1 36 ILE HA H -3.020 -0.717 2.178 1.00 . A A . 110 ILE HA 1 1
16 16206 1 1 36 ILE HB H -2.373 0.224 -0.615 1.00 . A A . 110 ILE HB 1 1
16 16207 1 1 36 ILE HD11 H -1.889 -1.433 -2.231 1.00 . A A . 110 ILE HD11 1 1
16 16208 1 1 36 ILE HD12 H -3.112 -2.375 -1.375 1.00 . A A . 110 ILE HD12 1 1
16 16209 1 1 36 ILE HD13 H -1.545 -3.091 -1.748 1.00 . A A . 110 ILE HD13 1 1
16 16210 1 1 36 ILE HG12 H -0.435 -1.601 -0.238 1.00 . A A . 110 ILE HG12 1 1
16 16211 1 1 36 ILE HG13 H -1.749 -2.408 0.611 1.00 . A A . 110 ILE HG13 1 1
16 16212 1 1 36 ILE HG21 H -0.734 0.002 1.901 1.00 . A A . 110 ILE HG21 1 1
16 16213 1 1 36 ILE HG22 H -1.402 1.479 1.206 1.00 . A A . 110 ILE HG22 1 1
16 16214 1 1 36 ILE HG23 H -0.145 0.588 0.345 1.00 . A A . 110 ILE HG23 1 1
16 16215 1 1 36 ILE N N -4.225 -1.523 0.720 1.00 . A A . 110 ILE N 1 1
16 16216 1 1 36 ILE O O -4.875 1.140 0.312 1.00 . A A . 110 ILE O 1 1
16 16217 1 1 37 ILE C C -3.255 3.929 1.943 1.00 . A A . 111 ILE C 1 1
16 16218 1 1 37 ILE CA C -4.345 2.954 2.310 1.00 . A A . 111 ILE CA 1 1
16 16219 1 1 37 ILE CB C -4.867 3.295 3.738 1.00 . A A . 111 ILE CB 1 1
16 16220 1 1 37 ILE CD1 C -5.336 1.004 4.773 1.00 . A A . 111 ILE CD1 1 1
16 16221 1 1 37 ILE CG1 C -5.917 2.285 4.213 1.00 . A A . 111 ILE CG1 1 1
16 16222 1 1 37 ILE CG2 C -5.448 4.701 3.767 1.00 . A A . 111 ILE CG2 1 1
16 16223 1 1 37 ILE H H -3.187 1.312 2.908 1.00 . A A . 111 ILE H 1 1
16 16224 1 1 37 ILE HA H -5.158 3.043 1.603 1.00 . A A . 111 ILE HA 1 1
16 16225 1 1 37 ILE HB H -4.025 3.270 4.416 1.00 . A A . 111 ILE HB 1 1
16 16226 1 1 37 ILE HD11 H -4.738 0.519 4.016 1.00 . A A . 111 ILE HD11 1 1
16 16227 1 1 37 ILE HD12 H -6.138 0.347 5.075 1.00 . A A . 111 ILE HD12 1 1
16 16228 1 1 37 ILE HD13 H -4.718 1.234 5.629 1.00 . A A . 111 ILE HD13 1 1
16 16229 1 1 37 ILE HG12 H -6.521 2.737 4.985 1.00 . A A . 111 ILE HG12 1 1
16 16230 1 1 37 ILE HG13 H -6.552 2.024 3.378 1.00 . A A . 111 ILE HG13 1 1
16 16231 1 1 37 ILE HG21 H -5.814 4.920 4.760 1.00 . A A . 111 ILE HG21 1 1
16 16232 1 1 37 ILE HG22 H -6.263 4.766 3.061 1.00 . A A . 111 ILE HG22 1 1
16 16233 1 1 37 ILE HG23 H -4.681 5.413 3.500 1.00 . A A . 111 ILE HG23 1 1
16 16234 1 1 37 ILE N N -3.799 1.630 2.208 1.00 . A A . 111 ILE N 1 1
16 16235 1 1 37 ILE O O -2.237 4.022 2.640 1.00 . A A . 111 ILE O 1 1
16 16236 1 1 38 CYS C C -2.778 6.957 0.850 1.00 . A A . 112 CYS C 1 1
16 16237 1 1 38 CYS CA C -2.429 5.557 0.392 1.00 . A A . 112 CYS CA 1 1
16 16238 1 1 38 CYS CB C -2.327 5.501 -1.131 1.00 . A A . 112 CYS CB 1 1
16 16239 1 1 38 CYS H H -4.269 4.538 0.341 1.00 . A A . 112 CYS H 1 1
16 16240 1 1 38 CYS HA H -1.480 5.279 0.824 1.00 . A A . 112 CYS HA 1 1
16 16241 1 1 38 CYS HB2 H -3.225 5.919 -1.562 1.00 . A A . 112 CYS HB2 1 1
16 16242 1 1 38 CYS HB3 H -1.475 6.083 -1.449 1.00 . A A . 112 CYS HB3 1 1
16 16243 1 1 38 CYS N N -3.434 4.624 0.853 1.00 . A A . 112 CYS N 1 1
16 16244 1 1 38 CYS O O -3.859 7.460 0.553 1.00 . A A . 112 CYS O 1 1
16 16245 1 1 38 CYS SG S -2.125 3.812 -1.796 1.00 . A A . 112 CYS SG 1 1
16 16246 1 1 39 SER C C -0.897 9.804 1.867 1.00 . A A . 113 SER C 1 1
16 16247 1 1 39 SER CA C -2.105 8.907 2.090 1.00 . A A . 113 SER CA 1 1
16 16248 1 1 39 SER CB C -2.447 8.831 3.583 1.00 . A A . 113 SER CB 1 1
16 16249 1 1 39 SER H H -1.012 7.142 1.762 1.00 . A A . 113 SER H 1 1
16 16250 1 1 39 SER HA H -2.949 9.324 1.564 1.00 . A A . 113 SER HA 1 1
16 16251 1 1 39 SER HB2 H -2.487 9.830 3.993 1.00 . A A . 113 SER HB2 1 1
16 16252 1 1 39 SER HB3 H -3.409 8.356 3.705 1.00 . A A . 113 SER HB3 1 1
16 16253 1 1 39 SER HG H -0.884 7.636 3.674 1.00 . A A . 113 SER HG 1 1
16 16254 1 1 39 SER N N -1.870 7.581 1.571 1.00 . A A . 113 SER N 1 1
16 16255 1 1 39 SER O O 0.249 9.347 1.906 1.00 . A A . 113 SER O 1 1
16 16256 1 1 39 SER OG O -1.474 8.083 4.298 1.00 . A A . 113 SER OG 1 1
16 16257 1 1 40 LYS C C -0.055 12.996 2.579 1.00 . A A . 114 LYS C 1 1
16 16258 1 1 40 LYS CA C -0.102 12.026 1.412 1.00 . A A . 114 LYS CA 1 1
16 16259 1 1 40 LYS CB C -0.332 12.774 0.097 1.00 . A A . 114 LYS CB 1 1
16 16260 1 1 40 LYS CD C 0.395 14.501 -1.553 1.00 . A A . 114 LYS CD 1 1
16 16261 1 1 40 LYS CE C 1.459 15.506 -1.946 1.00 . A A . 114 LYS CE 1 1
16 16262 1 1 40 LYS CG C 0.747 13.781 -0.263 1.00 . A A . 114 LYS CG 1 1
16 16263 1 1 40 LYS H H -2.089 11.377 1.598 1.00 . A A . 114 LYS H 1 1
16 16264 1 1 40 LYS HA H 0.834 11.492 1.357 1.00 . A A . 114 LYS HA 1 1
16 16265 1 1 40 LYS HB2 H -0.392 12.052 -0.703 1.00 . A A . 114 LYS HB2 1 1
16 16266 1 1 40 LYS HB3 H -1.275 13.298 0.161 1.00 . A A . 114 LYS HB3 1 1
16 16267 1 1 40 LYS HD2 H 0.298 13.771 -2.343 1.00 . A A . 114 LYS HD2 1 1
16 16268 1 1 40 LYS HD3 H -0.546 15.015 -1.421 1.00 . A A . 114 LYS HD3 1 1
16 16269 1 1 40 LYS HE2 H 1.613 16.190 -1.124 1.00 . A A . 114 LYS HE2 1 1
16 16270 1 1 40 LYS HE3 H 2.379 14.978 -2.152 1.00 . A A . 114 LYS HE3 1 1
16 16271 1 1 40 LYS HG2 H 0.836 14.504 0.535 1.00 . A A . 114 LYS HG2 1 1
16 16272 1 1 40 LYS HG3 H 1.684 13.261 -0.391 1.00 . A A . 114 LYS HG3 1 1
16 16273 1 1 40 LYS HZ1 H 0.216 16.846 -2.952 1.00 . A A . 114 LYS HZ1 1 1
16 16274 1 1 40 LYS HZ2 H 0.860 15.638 -3.941 1.00 . A A . 114 LYS HZ2 1 1
16 16275 1 1 40 LYS HZ3 H 1.837 16.919 -3.432 1.00 . A A . 114 LYS HZ3 1 1
16 16276 1 1 40 LYS N N -1.156 11.068 1.624 1.00 . A A . 114 LYS N 1 1
16 16277 1 1 40 LYS NZ N 1.067 16.279 -3.150 1.00 . A A . 114 LYS NZ 1 1
16 16278 1 1 40 LYS O O -1.042 13.669 2.884 1.00 . A A . 114 LYS O 1 1
16 16279 1 1 41 SER C C 2.123 15.106 3.924 1.00 . A A . 115 SER C 1 1
16 16280 1 1 41 SER CA C 1.268 13.925 4.356 1.00 . A A . 115 SER CA 1 1
16 16281 1 1 41 SER CB C 1.917 13.172 5.513 1.00 . A A . 115 SER CB 1 1
16 16282 1 1 41 SER H H 1.808 12.447 2.979 1.00 . A A . 115 SER H 1 1
16 16283 1 1 41 SER HA H 0.302 14.291 4.670 1.00 . A A . 115 SER HA 1 1
16 16284 1 1 41 SER HB2 H 2.857 12.758 5.180 1.00 . A A . 115 SER HB2 1 1
16 16285 1 1 41 SER HB3 H 2.086 13.844 6.341 1.00 . A A . 115 SER HB3 1 1
16 16286 1 1 41 SER HG H 0.161 12.385 5.867 1.00 . A A . 115 SER HG 1 1
16 16287 1 1 41 SER N N 1.067 13.038 3.243 1.00 . A A . 115 SER N 1 1
16 16288 1 1 41 SER O O 3.353 15.081 4.039 1.00 . A A . 115 SER O 1 1
16 16289 1 1 41 SER OG O 1.082 12.103 5.941 1.00 . A A . 115 SER OG 1 1
16 16290 1 1 42 GLY C C 3.019 16.973 1.699 1.00 . A A . 116 GLY C 1 1
16 16291 1 1 42 GLY CA C 2.149 17.284 2.900 1.00 . A A . 116 GLY CA 1 1
16 16292 1 1 42 GLY H H 0.485 16.028 3.325 1.00 . A A . 116 GLY H 1 1
16 16293 1 1 42 GLY HA2 H 1.420 18.031 2.623 1.00 . A A . 116 GLY HA2 1 1
16 16294 1 1 42 GLY HA3 H 2.772 17.675 3.690 1.00 . A A . 116 GLY HA3 1 1
16 16295 1 1 42 GLY N N 1.460 16.113 3.382 1.00 . A A . 116 GLY N 1 1
16 16296 1 1 42 GLY O O 2.527 16.860 0.581 1.00 . A A . 116 GLY O 1 1
16 16297 1 1 43 SER C C 5.799 15.102 0.994 1.00 . A A . 117 SER C 1 1
16 16298 1 1 43 SER CA C 5.250 16.530 0.870 1.00 . A A . 117 SER CA 1 1
16 16299 1 1 43 SER CB C 6.398 17.538 0.899 1.00 . A A . 117 SER CB 1 1
16 16300 1 1 43 SER H H 4.641 16.943 2.852 1.00 . A A . 117 SER H 1 1
16 16301 1 1 43 SER HA H 4.728 16.624 -0.070 1.00 . A A . 117 SER HA 1 1
16 16302 1 1 43 SER HB2 H 6.995 17.375 1.783 1.00 . A A . 117 SER HB2 1 1
16 16303 1 1 43 SER HB3 H 7.012 17.410 0.019 1.00 . A A . 117 SER HB3 1 1
16 16304 1 1 43 SER HG H 4.940 18.847 0.808 1.00 . A A . 117 SER HG 1 1
16 16305 1 1 43 SER N N 4.311 16.828 1.933 1.00 . A A . 117 SER N 1 1
16 16306 1 1 43 SER O O 6.696 14.706 0.250 1.00 . A A . 117 SER O 1 1
16 16307 1 1 43 SER OG O 5.899 18.871 0.921 1.00 . A A . 117 SER OG 1 1
16 16308 1 1 44 LEU C C 4.573 11.977 2.038 1.00 . A A . 118 LEU C 1 1
16 16309 1 1 44 LEU CA C 5.733 12.966 2.139 1.00 . A A . 118 LEU CA 1 1
16 16310 1 1 44 LEU CB C 6.416 12.859 3.512 1.00 . A A . 118 LEU CB 1 1
16 16311 1 1 44 LEU CD1 C 8.392 12.177 4.901 1.00 . A A . 118 LEU CD1 1 1
16 16312 1 1 44 LEU CD2 C 7.401 10.552 3.298 1.00 . A A . 118 LEU CD2 1 1
16 16313 1 1 44 LEU CG C 7.702 12.017 3.561 1.00 . A A . 118 LEU CG 1 1
16 16314 1 1 44 LEU H H 4.529 14.680 2.484 1.00 . A A . 118 LEU H 1 1
16 16315 1 1 44 LEU HA H 6.454 12.739 1.369 1.00 . A A . 118 LEU HA 1 1
16 16316 1 1 44 LEU HB2 H 6.645 13.856 3.855 1.00 . A A . 118 LEU HB2 1 1
16 16317 1 1 44 LEU HB3 H 5.706 12.422 4.200 1.00 . A A . 118 LEU HB3 1 1
16 16318 1 1 44 LEU HD11 H 8.662 13.213 5.047 1.00 . A A . 118 LEU HD11 1 1
16 16319 1 1 44 LEU HD12 H 9.283 11.567 4.922 1.00 . A A . 118 LEU HD12 1 1
16 16320 1 1 44 LEU HD13 H 7.724 11.865 5.689 1.00 . A A . 118 LEU HD13 1 1
16 16321 1 1 44 LEU HD21 H 6.722 10.182 4.053 1.00 . A A . 118 LEU HD21 1 1
16 16322 1 1 44 LEU HD22 H 8.320 9.985 3.331 1.00 . A A . 118 LEU HD22 1 1
16 16323 1 1 44 LEU HD23 H 6.947 10.447 2.325 1.00 . A A . 118 LEU HD23 1 1
16 16324 1 1 44 LEU HG H 8.380 12.365 2.796 1.00 . A A . 118 LEU HG 1 1
16 16325 1 1 44 LEU N N 5.261 14.329 1.926 1.00 . A A . 118 LEU N 1 1
16 16326 1 1 44 LEU O O 3.502 12.216 2.578 1.00 . A A . 118 LEU O 1 1
16 16327 1 1 45 TRP C C 3.883 8.750 2.220 1.00 . A A . 119 TRP C 1 1
16 16328 1 1 45 TRP CA C 3.758 9.859 1.176 1.00 . A A . 119 TRP CA 1 1
16 16329 1 1 45 TRP CB C 3.822 9.249 -0.225 1.00 . A A . 119 TRP CB 1 1
16 16330 1 1 45 TRP CD1 C 3.763 11.135 -1.959 1.00 . A A . 119 TRP CD1 1 1
16 16331 1 1 45 TRP CD2 C 1.879 9.931 -1.830 1.00 . A A . 119 TRP CD2 1 1
16 16332 1 1 45 TRP CE2 C 1.710 10.920 -2.816 1.00 . A A . 119 TRP CE2 1 1
16 16333 1 1 45 TRP CE3 C 0.824 9.050 -1.572 1.00 . A A . 119 TRP CE3 1 1
16 16334 1 1 45 TRP CG C 3.196 10.087 -1.293 1.00 . A A . 119 TRP CG 1 1
16 16335 1 1 45 TRP CH2 C -0.483 10.176 -3.270 1.00 . A A . 119 TRP CH2 1 1
16 16336 1 1 45 TRP CZ2 C 0.530 11.052 -3.543 1.00 . A A . 119 TRP CZ2 1 1
16 16337 1 1 45 TRP CZ3 C -0.345 9.183 -2.294 1.00 . A A . 119 TRP CZ3 1 1
16 16338 1 1 45 TRP H H 5.670 10.733 0.934 1.00 . A A . 119 TRP H 1 1
16 16339 1 1 45 TRP HA H 2.799 10.340 1.297 1.00 . A A . 119 TRP HA 1 1
16 16340 1 1 45 TRP HB2 H 4.857 9.096 -0.493 1.00 . A A . 119 TRP HB2 1 1
16 16341 1 1 45 TRP HB3 H 3.319 8.292 -0.212 1.00 . A A . 119 TRP HB3 1 1
16 16342 1 1 45 TRP HD1 H 4.761 11.502 -1.780 1.00 . A A . 119 TRP HD1 1 1
16 16343 1 1 45 TRP HE1 H 3.048 12.399 -3.479 1.00 . A A . 119 TRP HE1 1 1
16 16344 1 1 45 TRP HE3 H 0.912 8.277 -0.823 1.00 . A A . 119 TRP HE3 1 1
16 16345 1 1 45 TRP HH2 H -1.417 10.243 -3.809 1.00 . A A . 119 TRP HH2 1 1
16 16346 1 1 45 TRP HZ2 H 0.406 11.811 -4.299 1.00 . A A . 119 TRP HZ2 1 1
16 16347 1 1 45 TRP HZ3 H -1.171 8.512 -2.108 1.00 . A A . 119 TRP HZ3 1 1
16 16348 1 1 45 TRP N N 4.790 10.877 1.343 1.00 . A A . 119 TRP N 1 1
16 16349 1 1 45 TRP NE1 N 2.874 11.643 -2.876 1.00 . A A . 119 TRP NE1 1 1
16 16350 1 1 45 TRP O O 4.983 8.275 2.512 1.00 . A A . 119 TRP O 1 1
16 16351 1 1 46 TYR C C 1.625 6.272 3.341 1.00 . A A . 120 TYR C 1 1
16 16352 1 1 46 TYR CA C 2.703 7.264 3.743 1.00 . A A . 120 TYR CA 1 1
16 16353 1 1 46 TYR CB C 2.434 7.774 5.162 1.00 . A A . 120 TYR CB 1 1
16 16354 1 1 46 TYR CD1 C 4.604 7.981 6.437 1.00 . A A . 120 TYR CD1 1 1
16 16355 1 1 46 TYR CD2 C 3.577 9.975 5.641 1.00 . A A . 120 TYR CD2 1 1
16 16356 1 1 46 TYR CE1 C 5.632 8.724 6.987 1.00 . A A . 120 TYR CE1 1 1
16 16357 1 1 46 TYR CE2 C 4.599 10.726 6.187 1.00 . A A . 120 TYR CE2 1 1
16 16358 1 1 46 TYR CG C 3.560 8.593 5.756 1.00 . A A . 120 TYR CG 1 1
16 16359 1 1 46 TYR CZ C 5.623 10.096 6.858 1.00 . A A . 120 TYR CZ 1 1
16 16360 1 1 46 TYR H H 1.915 8.834 2.574 1.00 . A A . 120 TYR H 1 1
16 16361 1 1 46 TYR HA H 3.661 6.764 3.724 1.00 . A A . 120 TYR HA 1 1
16 16362 1 1 46 TYR HB2 H 1.548 8.391 5.152 1.00 . A A . 120 TYR HB2 1 1
16 16363 1 1 46 TYR HB3 H 2.263 6.924 5.808 1.00 . A A . 120 TYR HB3 1 1
16 16364 1 1 46 TYR HD1 H 4.607 6.905 6.535 1.00 . A A . 120 TYR HD1 1 1
16 16365 1 1 46 TYR HD2 H 2.772 10.467 5.113 1.00 . A A . 120 TYR HD2 1 1
16 16366 1 1 46 TYR HE1 H 6.435 8.231 7.513 1.00 . A A . 120 TYR HE1 1 1
16 16367 1 1 46 TYR HE2 H 4.593 11.801 6.086 1.00 . A A . 120 TYR HE2 1 1
16 16368 1 1 46 TYR HH H 7.486 10.409 7.227 1.00 . A A . 120 TYR HH 1 1
16 16369 1 1 46 TYR N N 2.752 8.358 2.789 1.00 . A A . 120 TYR N 1 1
16 16370 1 1 46 TYR O O 0.484 6.659 3.068 1.00 . A A . 120 TYR O 1 1
16 16371 1 1 46 TYR OH O 6.641 10.842 7.405 1.00 . A A . 120 TYR OH 1 1
16 16372 1 1 47 ILE C C 0.949 2.901 4.002 1.00 . A A . 121 ILE C 1 1
16 16373 1 1 47 ILE CA C 1.035 3.970 2.917 1.00 . A A . 121 ILE CA 1 1
16 16374 1 1 47 ILE CB C 1.384 3.330 1.531 1.00 . A A . 121 ILE CB 1 1
16 16375 1 1 47 ILE CD1 C 2.654 1.139 1.920 1.00 . A A . 121 ILE CD1 1 1
16 16376 1 1 47 ILE CG1 C 2.743 2.609 1.557 1.00 . A A . 121 ILE CG1 1 1
16 16377 1 1 47 ILE CG2 C 1.381 4.390 0.441 1.00 . A A . 121 ILE CG2 1 1
16 16378 1 1 47 ILE H H 2.904 4.758 3.498 1.00 . A A . 121 ILE H 1 1
16 16379 1 1 47 ILE HA H 0.061 4.438 2.835 1.00 . A A . 121 ILE HA 1 1
16 16380 1 1 47 ILE HB H 0.612 2.614 1.294 1.00 . A A . 121 ILE HB 1 1
16 16381 1 1 47 ILE HD11 H 2.026 0.628 1.204 1.00 . A A . 121 ILE HD11 1 1
16 16382 1 1 47 ILE HD12 H 2.233 1.037 2.908 1.00 . A A . 121 ILE HD12 1 1
16 16383 1 1 47 ILE HD13 H 3.643 0.708 1.902 1.00 . A A . 121 ILE HD13 1 1
16 16384 1 1 47 ILE HG12 H 3.197 2.677 0.580 1.00 . A A . 121 ILE HG12 1 1
16 16385 1 1 47 ILE HG13 H 3.383 3.091 2.279 1.00 . A A . 121 ILE HG13 1 1
16 16386 1 1 47 ILE HG21 H 0.402 4.837 0.373 1.00 . A A . 121 ILE HG21 1 1
16 16387 1 1 47 ILE HG22 H 1.635 3.935 -0.506 1.00 . A A . 121 ILE HG22 1 1
16 16388 1 1 47 ILE HG23 H 2.108 5.153 0.680 1.00 . A A . 121 ILE HG23 1 1
16 16389 1 1 47 ILE N N 1.981 5.005 3.287 1.00 . A A . 121 ILE N 1 1
16 16390 1 1 47 ILE O O 1.932 2.627 4.701 1.00 . A A . 121 ILE O 1 1
16 16391 1 1 48 THR C C -1.150 0.092 4.560 1.00 . A A . 122 THR C 1 1
16 16392 1 1 48 THR CA C -0.437 1.297 5.166 1.00 . A A . 122 THR CA 1 1
16 16393 1 1 48 THR CB C -1.296 1.856 6.322 1.00 . A A . 122 THR CB 1 1
16 16394 1 1 48 THR CG2 C -1.377 0.859 7.471 1.00 . A A . 122 THR CG2 1 1
16 16395 1 1 48 THR H H -0.970 2.592 3.584 1.00 . A A . 122 THR H 1 1
16 16396 1 1 48 THR HA H 0.520 0.992 5.561 1.00 . A A . 122 THR HA 1 1
16 16397 1 1 48 THR HB H -2.293 2.043 5.951 1.00 . A A . 122 THR HB 1 1
16 16398 1 1 48 THR HG1 H 0.105 2.906 7.237 1.00 . A A . 122 THR HG1 1 1
16 16399 1 1 48 THR HG21 H -0.381 0.642 7.829 1.00 . A A . 122 THR HG21 1 1
16 16400 1 1 48 THR HG22 H -1.840 -0.052 7.123 1.00 . A A . 122 THR HG22 1 1
16 16401 1 1 48 THR HG23 H -1.964 1.278 8.272 1.00 . A A . 122 THR HG23 1 1
16 16402 1 1 48 THR N N -0.220 2.320 4.158 1.00 . A A . 122 THR N 1 1
16 16403 1 1 48 THR O O -2.221 0.235 3.979 1.00 . A A . 122 THR O 1 1
16 16404 1 1 48 THR OG1 O -0.733 3.090 6.795 1.00 . A A . 122 THR OG1 1 1
16 16405 1 1 49 VAL C C -1.932 -3.055 5.248 1.00 . A A . 123 VAL C 1 1
16 16406 1 1 49 VAL CA C -1.182 -2.295 4.154 1.00 . A A . 123 VAL CA 1 1
16 16407 1 1 49 VAL CB C -0.165 -3.228 3.434 1.00 . A A . 123 VAL CB 1 1
16 16408 1 1 49 VAL CG1 C 1.020 -3.564 4.330 1.00 . A A . 123 VAL CG1 1 1
16 16409 1 1 49 VAL CG2 C -0.861 -4.501 2.957 1.00 . A A . 123 VAL CG2 1 1
16 16410 1 1 49 VAL H H 0.283 -1.183 5.177 1.00 . A A . 123 VAL H 1 1
16 16411 1 1 49 VAL HA H -1.911 -1.967 3.427 1.00 . A A . 123 VAL HA 1 1
16 16412 1 1 49 VAL HB H 0.210 -2.707 2.566 1.00 . A A . 123 VAL HB 1 1
16 16413 1 1 49 VAL HG11 H 1.728 -4.164 3.778 1.00 . A A . 123 VAL HG11 1 1
16 16414 1 1 49 VAL HG12 H 0.671 -4.123 5.187 1.00 . A A . 123 VAL HG12 1 1
16 16415 1 1 49 VAL HG13 H 1.498 -2.653 4.659 1.00 . A A . 123 VAL HG13 1 1
16 16416 1 1 49 VAL HG21 H -1.191 -5.076 3.811 1.00 . A A . 123 VAL HG21 1 1
16 16417 1 1 49 VAL HG22 H -0.175 -5.093 2.370 1.00 . A A . 123 VAL HG22 1 1
16 16418 1 1 49 VAL HG23 H -1.714 -4.238 2.351 1.00 . A A . 123 VAL HG23 1 1
16 16419 1 1 49 VAL N N -0.562 -1.095 4.691 1.00 . A A . 123 VAL N 1 1
16 16420 1 1 49 VAL O O -1.331 -3.640 6.156 1.00 . A A . 123 VAL O 1 1
16 16421 1 1 50 MET C C -4.732 -4.903 5.536 1.00 . A A . 124 MET C 1 1
16 16422 1 1 50 MET CA C -4.087 -3.666 6.135 1.00 . A A . 124 MET CA 1 1
16 16423 1 1 50 MET CB C -5.174 -2.702 6.619 1.00 . A A . 124 MET CB 1 1
16 16424 1 1 50 MET CE C -2.646 -2.461 8.895 1.00 . A A . 124 MET CE 1 1
16 16425 1 1 50 MET CG C -4.651 -1.404 7.230 1.00 . A A . 124 MET CG 1 1
16 16426 1 1 50 MET H H -3.634 -2.520 4.413 1.00 . A A . 124 MET H 1 1
16 16427 1 1 50 MET HA H -3.478 -3.958 6.972 1.00 . A A . 124 MET HA 1 1
16 16428 1 1 50 MET HB2 H -5.805 -2.446 5.782 1.00 . A A . 124 MET HB2 1 1
16 16429 1 1 50 MET HB3 H -5.774 -3.206 7.363 1.00 . A A . 124 MET HB3 1 1
16 16430 1 1 50 MET HE1 H -2.007 -2.026 8.139 1.00 . A A . 124 MET HE1 1 1
16 16431 1 1 50 MET HE2 H -2.848 -3.493 8.654 1.00 . A A . 124 MET HE2 1 1
16 16432 1 1 50 MET HE3 H -2.149 -2.410 9.852 1.00 . A A . 124 MET HE3 1 1
16 16433 1 1 50 MET HG2 H -3.780 -1.101 6.670 1.00 . A A . 124 MET HG2 1 1
16 16434 1 1 50 MET HG3 H -5.411 -0.643 7.128 1.00 . A A . 124 MET HG3 1 1
16 16435 1 1 50 MET N N -3.236 -3.015 5.166 1.00 . A A . 124 MET N 1 1
16 16436 1 1 50 MET O O -5.282 -4.855 4.435 1.00 . A A . 124 MET O 1 1
16 16437 1 1 50 MET SD S -4.184 -1.544 8.980 1.00 . A A . 124 MET SD 1 1
16 16438 1 1 51 PRO C C -6.768 -7.249 6.138 1.00 . A A . 125 PRO C 1 1
16 16439 1 1 51 PRO CA C -5.288 -7.264 5.798 1.00 . A A . 125 PRO CA 1 1
16 16440 1 1 51 PRO CB C -4.561 -8.343 6.598 1.00 . A A . 125 PRO CB 1 1
16 16441 1 1 51 PRO CD C -3.901 -6.210 7.496 1.00 . A A . 125 PRO CD 1 1
16 16442 1 1 51 PRO CG C -4.125 -7.659 7.850 1.00 . A A . 125 PRO CG 1 1
16 16443 1 1 51 PRO HA H -5.163 -7.432 4.741 1.00 . A A . 125 PRO HA 1 1
16 16444 1 1 51 PRO HB2 H -5.240 -9.156 6.806 1.00 . A A . 125 PRO HB2 1 1
16 16445 1 1 51 PRO HB3 H -3.715 -8.707 6.035 1.00 . A A . 125 PRO HB3 1 1
16 16446 1 1 51 PRO HD2 H -4.300 -5.569 8.268 1.00 . A A . 125 PRO HD2 1 1
16 16447 1 1 51 PRO HD3 H -2.848 -6.018 7.350 1.00 . A A . 125 PRO HD3 1 1
16 16448 1 1 51 PRO HG2 H -4.898 -7.744 8.599 1.00 . A A . 125 PRO HG2 1 1
16 16449 1 1 51 PRO HG3 H -3.207 -8.103 8.208 1.00 . A A . 125 PRO HG3 1 1
16 16450 1 1 51 PRO N N -4.646 -6.036 6.233 1.00 . A A . 125 PRO N 1 1
16 16451 1 1 51 PRO O O -7.158 -6.871 7.253 1.00 . A A . 125 PRO O 1 1
16 16452 1 1 52 CYS C C -9.456 -8.959 6.036 1.00 . A A . 126 CYS C 1 1
16 16453 1 1 52 CYS CA C -9.017 -7.636 5.431 1.00 . A A . 126 CYS CA 1 1
16 16454 1 1 52 CYS CB C -9.798 -7.357 4.147 1.00 . A A . 126 CYS CB 1 1
16 16455 1 1 52 CYS H H -7.235 -7.953 4.335 1.00 . A A . 126 CYS H 1 1
16 16456 1 1 52 CYS HA H -9.230 -6.849 6.138 1.00 . A A . 126 CYS HA 1 1
16 16457 1 1 52 CYS HB2 H -9.266 -6.638 3.544 1.00 . A A . 126 CYS HB2 1 1
16 16458 1 1 52 CYS HB3 H -9.905 -8.286 3.605 1.00 . A A . 126 CYS HB3 1 1
16 16459 1 1 52 CYS N N -7.593 -7.639 5.197 1.00 . A A . 126 CYS N 1 1
16 16460 1 1 52 CYS O O -8.629 -9.831 6.319 1.00 . A A . 126 CYS O 1 1
16 16461 1 1 52 CYS SG S -11.477 -6.713 4.459 1.00 . A A . 126 CYS SG 1 1
16 16462 1 1 53 SER C C -11.089 -11.495 5.911 1.00 . A A . 127 SER C 1 1
16 16463 1 1 53 SER CA C -11.314 -10.291 6.819 1.00 . A A . 127 SER CA 1 1
16 16464 1 1 53 SER CB C -12.801 -10.087 7.040 1.00 . A A . 127 SER CB 1 1
16 16465 1 1 53 SER H H -11.345 -8.351 6.021 1.00 . A A . 127 SER H 1 1
16 16466 1 1 53 SER HA H -10.840 -10.468 7.769 1.00 . A A . 127 SER HA 1 1
16 16467 1 1 53 SER HB2 H -13.305 -10.132 6.086 1.00 . A A . 127 SER HB2 1 1
16 16468 1 1 53 SER HB3 H -13.180 -10.861 7.690 1.00 . A A . 127 SER HB3 1 1
16 16469 1 1 53 SER HG H -12.614 -8.784 8.493 1.00 . A A . 127 SER HG 1 1
16 16470 1 1 53 SER N N -10.748 -9.095 6.248 1.00 . A A . 127 SER N 1 1
16 16471 1 1 53 SER O O -11.056 -11.369 4.678 1.00 . A A . 127 SER O 1 1
16 16472 1 1 53 SER OG O -13.050 -8.822 7.631 1.00 . A A . 127 SER OG 1 1
16 16473 1 1 54 ILE C C -12.015 -14.203 5.008 1.00 . A A . 128 ILE C 1 1
16 16474 1 1 54 ILE CA C -10.748 -13.877 5.791 1.00 . A A . 128 ILE CA 1 1
16 16475 1 1 54 ILE CB C -10.371 -15.059 6.743 1.00 . A A . 128 ILE CB 1 1
16 16476 1 1 54 ILE CD1 C -8.725 -13.743 8.228 1.00 . A A . 128 ILE CD1 1 1
16 16477 1 1 54 ILE CG1 C -8.931 -14.903 7.274 1.00 . A A . 128 ILE CG1 1 1
16 16478 1 1 54 ILE CG2 C -10.528 -16.405 6.050 1.00 . A A . 128 ILE CG2 1 1
16 16479 1 1 54 ILE H H -10.952 -12.679 7.501 1.00 . A A . 128 ILE H 1 1
16 16480 1 1 54 ILE HA H -9.938 -13.726 5.093 1.00 . A A . 128 ILE HA 1 1
16 16481 1 1 54 ILE HB H -11.051 -15.038 7.580 1.00 . A A . 128 ILE HB 1 1
16 16482 1 1 54 ILE HD11 H -9.378 -13.855 9.079 1.00 . A A . 128 ILE HD11 1 1
16 16483 1 1 54 ILE HD12 H -8.950 -12.816 7.721 1.00 . A A . 128 ILE HD12 1 1
16 16484 1 1 54 ILE HD13 H -7.697 -13.728 8.561 1.00 . A A . 128 ILE HD13 1 1
16 16485 1 1 54 ILE HG12 H -8.651 -15.807 7.795 1.00 . A A . 128 ILE HG12 1 1
16 16486 1 1 54 ILE HG13 H -8.267 -14.764 6.433 1.00 . A A . 128 ILE HG13 1 1
16 16487 1 1 54 ILE HG21 H -9.852 -16.460 5.210 1.00 . A A . 128 ILE HG21 1 1
16 16488 1 1 54 ILE HG22 H -11.545 -16.513 5.700 1.00 . A A . 128 ILE HG22 1 1
16 16489 1 1 54 ILE HG23 H -10.301 -17.197 6.747 1.00 . A A . 128 ILE HG23 1 1
16 16490 1 1 54 ILE N N -10.934 -12.649 6.521 1.00 . A A . 128 ILE N 1 1
16 16491 1 1 54 ILE O O -13.132 -14.012 5.500 1.00 . A A . 128 ILE O 1 1
16 16492 1 1 55 GLY C C -13.412 -13.765 2.131 1.00 . A A . 129 GLY C 1 1
16 16493 1 1 55 GLY CA C -12.965 -14.963 2.944 1.00 . A A . 129 GLY CA 1 1
16 16494 1 1 55 GLY H H -10.920 -14.854 3.494 1.00 . A A . 129 GLY H 1 1
16 16495 1 1 55 GLY HA2 H -12.692 -15.761 2.270 1.00 . A A . 129 GLY HA2 1 1
16 16496 1 1 55 GLY HA3 H -13.788 -15.293 3.562 1.00 . A A . 129 GLY HA3 1 1
16 16497 1 1 55 GLY N N -11.837 -14.667 3.790 1.00 . A A . 129 GLY N 1 1
16 16498 1 1 55 GLY O O -14.217 -13.903 1.211 1.00 . A A . 129 GLY O 1 1
16 16499 1 1 56 THR C C -12.020 -10.762 1.088 1.00 . A A . 130 THR C 1 1
16 16500 1 1 56 THR CA C -13.257 -11.385 1.729 1.00 . A A . 130 THR CA 1 1
16 16501 1 1 56 THR CB C -13.972 -10.334 2.622 1.00 . A A . 130 THR CB 1 1
16 16502 1 1 56 THR CG2 C -15.314 -10.863 3.113 1.00 . A A . 130 THR CG2 1 1
16 16503 1 1 56 THR H H -12.294 -12.486 3.227 1.00 . A A . 130 THR H 1 1
16 16504 1 1 56 THR HA H -13.937 -11.678 0.941 1.00 . A A . 130 THR HA 1 1
16 16505 1 1 56 THR HB H -14.147 -9.447 2.032 1.00 . A A . 130 THR HB 1 1
16 16506 1 1 56 THR HG1 H -12.336 -10.500 3.734 1.00 . A A . 130 THR HG1 1 1
16 16507 1 1 56 THR HG21 H -15.789 -10.115 3.733 1.00 . A A . 130 THR HG21 1 1
16 16508 1 1 56 THR HG22 H -15.157 -11.762 3.689 1.00 . A A . 130 THR HG22 1 1
16 16509 1 1 56 THR HG23 H -15.946 -11.083 2.266 1.00 . A A . 130 THR HG23 1 1
16 16510 1 1 56 THR N N -12.908 -12.581 2.467 1.00 . A A . 130 THR N 1 1
16 16511 1 1 56 THR O O -10.892 -10.991 1.536 1.00 . A A . 130 THR O 1 1
16 16512 1 1 56 THR OG1 O -13.158 -9.986 3.753 1.00 . A A . 130 THR OG1 1 1
16 16513 1 1 57 LYS C C -11.527 -7.885 -0.918 1.00 . A A . 131 LYS C 1 1
16 16514 1 1 57 LYS CA C -11.158 -9.335 -0.674 1.00 . A A . 131 LYS CA 1 1
16 16515 1 1 57 LYS CB C -10.905 -10.027 -2.007 1.00 . A A . 131 LYS CB 1 1
16 16516 1 1 57 LYS CD C -11.806 -10.705 -4.242 1.00 . A A . 131 LYS CD 1 1
16 16517 1 1 57 LYS CE C -13.018 -10.703 -5.143 1.00 . A A . 131 LYS CE 1 1
16 16518 1 1 57 LYS CG C -12.113 -10.034 -2.924 1.00 . A A . 131 LYS CG 1 1
16 16519 1 1 57 LYS H H -13.155 -9.851 -0.278 1.00 . A A . 131 LYS H 1 1
16 16520 1 1 57 LYS HA H -10.266 -9.381 -0.070 1.00 . A A . 131 LYS HA 1 1
16 16521 1 1 57 LYS HB2 H -10.099 -9.518 -2.514 1.00 . A A . 131 LYS HB2 1 1
16 16522 1 1 57 LYS HB3 H -10.611 -11.049 -1.821 1.00 . A A . 131 LYS HB3 1 1
16 16523 1 1 57 LYS HD2 H -11.001 -10.176 -4.729 1.00 . A A . 131 LYS HD2 1 1
16 16524 1 1 57 LYS HD3 H -11.507 -11.726 -4.054 1.00 . A A . 131 LYS HD3 1 1
16 16525 1 1 57 LYS HE2 H -13.802 -11.279 -4.673 1.00 . A A . 131 LYS HE2 1 1
16 16526 1 1 57 LYS HE3 H -13.351 -9.684 -5.270 1.00 . A A . 131 LYS HE3 1 1
16 16527 1 1 57 LYS HG2 H -12.918 -10.568 -2.440 1.00 . A A . 131 LYS HG2 1 1
16 16528 1 1 57 LYS HG3 H -12.416 -9.015 -3.108 1.00 . A A . 131 LYS HG3 1 1
16 16529 1 1 57 LYS HZ1 H -13.578 -11.264 -7.060 1.00 . A A . 131 LYS HZ1 1 1
16 16530 1 1 57 LYS HZ2 H -12.411 -12.274 -6.375 1.00 . A A . 131 LYS HZ2 1 1
16 16531 1 1 57 LYS HZ3 H -11.975 -10.741 -6.944 1.00 . A A . 131 LYS HZ3 1 1
16 16532 1 1 57 LYS N N -12.234 -9.996 0.040 1.00 . A A . 131 LYS N 1 1
16 16533 1 1 57 LYS NZ N -12.722 -11.285 -6.470 1.00 . A A . 131 LYS NZ 1 1
16 16534 1 1 57 LYS O O -12.706 -7.550 -1.006 1.00 . A A . 131 LYS O 1 1
16 16535 1 1 58 PHE C C -10.932 -5.301 -2.725 1.00 . A A . 132 PHE C 1 1
16 16536 1 1 58 PHE CA C -10.778 -5.623 -1.231 1.00 . A A . 132 PHE CA 1 1
16 16537 1 1 58 PHE CB C -9.639 -4.810 -0.624 1.00 . A A . 132 PHE CB 1 1
16 16538 1 1 58 PHE CD1 C -10.634 -3.017 0.816 1.00 . A A . 132 PHE CD1 1 1
16 16539 1 1 58 PHE CD2 C -9.645 -2.382 -1.254 1.00 . A A . 132 PHE CD2 1 1
16 16540 1 1 58 PHE CE1 C -10.938 -1.699 1.082 1.00 . A A . 132 PHE CE1 1 1
16 16541 1 1 58 PHE CE2 C -9.948 -1.062 -0.995 1.00 . A A . 132 PHE CE2 1 1
16 16542 1 1 58 PHE CG C -9.985 -3.373 -0.353 1.00 . A A . 132 PHE CG 1 1
16 16543 1 1 58 PHE CZ C -10.594 -0.720 0.174 1.00 . A A . 132 PHE CZ 1 1
16 16544 1 1 58 PHE H H -9.614 -7.360 -0.924 1.00 . A A . 132 PHE H 1 1
16 16545 1 1 58 PHE HA H -11.695 -5.365 -0.726 1.00 . A A . 132 PHE HA 1 1
16 16546 1 1 58 PHE HB2 H -9.349 -5.261 0.313 1.00 . A A . 132 PHE HB2 1 1
16 16547 1 1 58 PHE HB3 H -8.797 -4.830 -1.299 1.00 . A A . 132 PHE HB3 1 1
16 16548 1 1 58 PHE HD1 H -10.903 -3.785 1.528 1.00 . A A . 132 PHE HD1 1 1
16 16549 1 1 58 PHE HD2 H -9.138 -2.649 -2.168 1.00 . A A . 132 PHE HD2 1 1
16 16550 1 1 58 PHE HE1 H -11.445 -1.434 1.998 1.00 . A A . 132 PHE HE1 1 1
16 16551 1 1 58 PHE HE2 H -9.679 -0.296 -1.708 1.00 . A A . 132 PHE HE2 1 1
16 16552 1 1 58 PHE HZ H -10.831 0.313 0.379 1.00 . A A . 132 PHE HZ 1 1
16 16553 1 1 58 PHE N N -10.537 -7.036 -1.018 1.00 . A A . 132 PHE N 1 1
16 16554 1 1 58 PHE O O -10.184 -5.810 -3.566 1.00 . A A . 132 PHE O 1 1
16 16555 1 1 59 ASP C C -11.635 -2.627 -4.614 1.00 . A A . 133 ASP C 1 1
16 16556 1 1 59 ASP CA C -12.176 -4.044 -4.410 1.00 . A A . 133 ASP CA 1 1
16 16557 1 1 59 ASP CB C -13.680 -4.085 -4.715 1.00 . A A . 133 ASP CB 1 1
16 16558 1 1 59 ASP CG C -14.000 -3.716 -6.152 1.00 . A A . 133 ASP CG 1 1
16 16559 1 1 59 ASP H H -12.519 -4.165 -2.322 1.00 . A A . 133 ASP H 1 1
16 16560 1 1 59 ASP HA H -11.656 -4.716 -5.077 1.00 . A A . 133 ASP HA 1 1
16 16561 1 1 59 ASP HB2 H -14.051 -5.082 -4.530 1.00 . A A . 133 ASP HB2 1 1
16 16562 1 1 59 ASP HB3 H -14.190 -3.391 -4.062 1.00 . A A . 133 ASP HB3 1 1
16 16563 1 1 59 ASP N N -11.924 -4.480 -3.039 1.00 . A A . 133 ASP N 1 1
16 16564 1 1 59 ASP O O -11.847 -1.756 -3.776 1.00 . A A . 133 ASP O 1 1
16 16565 1 1 59 ASP OD1 O -13.995 -4.620 -7.017 1.00 . A A . 133 ASP OD1 1 1
16 16566 1 1 59 ASP OD2 O -14.264 -2.525 -6.424 1.00 . A A . 133 ASP OD2 1 1
16 16567 1 1 60 PRO C C -11.313 0.026 -6.366 1.00 . A A . 134 PRO C 1 1
16 16568 1 1 60 PRO CA C -10.308 -1.075 -6.007 1.00 . A A . 134 PRO CA 1 1
16 16569 1 1 60 PRO CB C -9.385 -1.359 -7.199 1.00 . A A . 134 PRO CB 1 1
16 16570 1 1 60 PRO CD C -10.666 -3.361 -6.805 1.00 . A A . 134 PRO CD 1 1
16 16571 1 1 60 PRO CG C -9.966 -2.560 -7.870 1.00 . A A . 134 PRO CG 1 1
16 16572 1 1 60 PRO HA H -9.714 -0.742 -5.169 1.00 . A A . 134 PRO HA 1 1
16 16573 1 1 60 PRO HB2 H -9.377 -0.505 -7.859 1.00 . A A . 134 PRO HB2 1 1
16 16574 1 1 60 PRO HB3 H -8.385 -1.555 -6.845 1.00 . A A . 134 PRO HB3 1 1
16 16575 1 1 60 PRO HD2 H -11.594 -3.762 -7.188 1.00 . A A . 134 PRO HD2 1 1
16 16576 1 1 60 PRO HD3 H -10.031 -4.159 -6.453 1.00 . A A . 134 PRO HD3 1 1
16 16577 1 1 60 PRO HG2 H -10.673 -2.249 -8.624 1.00 . A A . 134 PRO HG2 1 1
16 16578 1 1 60 PRO HG3 H -9.176 -3.145 -8.319 1.00 . A A . 134 PRO HG3 1 1
16 16579 1 1 60 PRO N N -10.927 -2.381 -5.731 1.00 . A A . 134 PRO N 1 1
16 16580 1 1 60 PRO O O -11.096 1.203 -6.058 1.00 . A A . 134 PRO O 1 1
16 16581 1 1 61 ILE C C -14.344 0.985 -6.333 1.00 . A A . 135 ILE C 1 1
16 16582 1 1 61 ILE CA C -13.390 0.610 -7.463 1.00 . A A . 135 ILE CA 1 1
16 16583 1 1 61 ILE CB C -14.182 0.097 -8.707 1.00 . A A . 135 ILE CB 1 1
16 16584 1 1 61 ILE CD1 C -12.040 -0.596 -9.968 1.00 . A A . 135 ILE CD1 1 1
16 16585 1 1 61 ILE CG1 C -13.325 0.208 -9.984 1.00 . A A . 135 ILE CG1 1 1
16 16586 1 1 61 ILE CG2 C -15.487 0.870 -8.887 1.00 . A A . 135 ILE CG2 1 1
16 16587 1 1 61 ILE H H -12.510 -1.299 -7.248 1.00 . A A . 135 ILE H 1 1
16 16588 1 1 61 ILE HA H -12.857 1.503 -7.756 1.00 . A A . 135 ILE HA 1 1
16 16589 1 1 61 ILE HB H -14.429 -0.940 -8.542 1.00 . A A . 135 ILE HB 1 1
16 16590 1 1 61 ILE HD11 H -11.413 -0.257 -9.152 1.00 . A A . 135 ILE HD11 1 1
16 16591 1 1 61 ILE HD12 H -11.516 -0.460 -10.902 1.00 . A A . 135 ILE HD12 1 1
16 16592 1 1 61 ILE HD13 H -12.271 -1.641 -9.831 1.00 . A A . 135 ILE HD13 1 1
16 16593 1 1 61 ILE HG12 H -13.907 -0.136 -10.825 1.00 . A A . 135 ILE HG12 1 1
16 16594 1 1 61 ILE HG13 H -13.065 1.245 -10.135 1.00 . A A . 135 ILE HG13 1 1
16 16595 1 1 61 ILE HG21 H -15.267 1.919 -9.024 1.00 . A A . 135 ILE HG21 1 1
16 16596 1 1 61 ILE HG22 H -16.104 0.744 -8.009 1.00 . A A . 135 ILE HG22 1 1
16 16597 1 1 61 ILE HG23 H -16.012 0.495 -9.753 1.00 . A A . 135 ILE HG23 1 1
16 16598 1 1 61 ILE N N -12.393 -0.349 -7.027 1.00 . A A . 135 ILE N 1 1
16 16599 1 1 61 ILE O O -14.500 2.167 -6.015 1.00 . A A . 135 ILE O 1 1
16 16600 1 1 62 SER C C -15.164 0.655 -3.368 1.00 . A A . 136 SER C 1 1
16 16601 1 1 62 SER CA C -15.904 0.247 -4.640 1.00 . A A . 136 SER CA 1 1
16 16602 1 1 62 SER CB C -16.768 -0.984 -4.384 1.00 . A A . 136 SER CB 1 1
16 16603 1 1 62 SER H H -14.832 -0.939 -6.021 1.00 . A A . 136 SER H 1 1
16 16604 1 1 62 SER HA H -16.544 1.062 -4.942 1.00 . A A . 136 SER HA 1 1
16 16605 1 1 62 SER HB2 H -16.134 -1.813 -4.102 1.00 . A A . 136 SER HB2 1 1
16 16606 1 1 62 SER HB3 H -17.462 -0.775 -3.584 1.00 . A A . 136 SER HB3 1 1
16 16607 1 1 62 SER HG H -16.986 -1.980 -6.061 1.00 . A A . 136 SER HG 1 1
16 16608 1 1 62 SER N N -14.974 -0.006 -5.727 1.00 . A A . 136 SER N 1 1
16 16609 1 1 62 SER O O -15.691 1.415 -2.551 1.00 . A A . 136 SER O 1 1
16 16610 1 1 62 SER OG O -17.502 -1.344 -5.548 1.00 . A A . 136 SER OG 1 1
16 16611 1 1 63 ARG C C -13.656 -0.151 -0.785 1.00 . A A . 137 ARG C 1 1
16 16612 1 1 63 ARG CA C -13.088 0.439 -2.065 1.00 . A A . 137 ARG CA 1 1
16 16613 1 1 63 ARG CB C -12.852 1.947 -1.920 1.00 . A A . 137 ARG CB 1 1
16 16614 1 1 63 ARG CD C -11.834 4.030 -2.858 1.00 . A A . 137 ARG CD 1 1
16 16615 1 1 63 ARG CG C -12.037 2.543 -3.048 1.00 . A A . 137 ARG CG 1 1
16 16616 1 1 63 ARG CZ C -10.492 5.837 -3.884 1.00 . A A . 137 ARG CZ 1 1
16 16617 1 1 63 ARG H H -13.624 -0.515 -3.877 1.00 . A A . 137 ARG H 1 1
16 16618 1 1 63 ARG HA H -12.136 -0.038 -2.250 1.00 . A A . 137 ARG HA 1 1
16 16619 1 1 63 ARG HB2 H -13.809 2.446 -1.891 1.00 . A A . 137 ARG HB2 1 1
16 16620 1 1 63 ARG HB3 H -12.332 2.129 -0.990 1.00 . A A . 137 ARG HB3 1 1
16 16621 1 1 63 ARG HD2 H -12.794 4.519 -2.916 1.00 . A A . 137 ARG HD2 1 1
16 16622 1 1 63 ARG HD3 H -11.400 4.203 -1.885 1.00 . A A . 137 ARG HD3 1 1
16 16623 1 1 63 ARG HE H -10.699 3.986 -4.617 1.00 . A A . 137 ARG HE 1 1
16 16624 1 1 63 ARG HG2 H -11.071 2.058 -3.075 1.00 . A A . 137 ARG HG2 1 1
16 16625 1 1 63 ARG HG3 H -12.553 2.372 -3.981 1.00 . A A . 137 ARG HG3 1 1
16 16626 1 1 63 ARG HH11 H -11.403 6.380 -2.147 1.00 . A A . 137 ARG HH11 1 1
16 16627 1 1 63 ARG HH12 H -10.467 7.617 -2.906 1.00 . A A . 137 ARG HH12 1 1
16 16628 1 1 63 ARG HH21 H -9.462 5.615 -5.616 1.00 . A A . 137 ARG HH21 1 1
16 16629 1 1 63 ARG HH22 H -9.359 7.186 -4.894 1.00 . A A . 137 ARG HH22 1 1
16 16630 1 1 63 ARG N N -13.944 0.132 -3.212 1.00 . A A . 137 ARG N 1 1
16 16631 1 1 63 ARG NE N -10.954 4.587 -3.881 1.00 . A A . 137 ARG NE 1 1
16 16632 1 1 63 ARG NH1 N -10.812 6.675 -2.904 1.00 . A A . 137 ARG NH1 1 1
16 16633 1 1 63 ARG NH2 N -9.707 6.247 -4.873 1.00 . A A . 137 ARG NH2 1 1
16 16634 1 1 63 ARG O O -13.785 0.531 0.233 1.00 . A A . 137 ARG O 1 1
16 16635 1 1 64 ASN C C -14.138 -3.617 0.143 1.00 . A A . 138 ASN C 1 1
16 16636 1 1 64 ASN CA C -14.512 -2.155 0.283 1.00 . A A . 138 ASN CA 1 1
16 16637 1 1 64 ASN CB C -16.042 -2.014 0.356 1.00 . A A . 138 ASN CB 1 1
16 16638 1 1 64 ASN CG C -16.765 -2.691 -0.806 1.00 . A A . 138 ASN CG 1 1
16 16639 1 1 64 ASN H H -13.851 -1.913 -1.689 1.00 . A A . 138 ASN H 1 1
16 16640 1 1 64 ASN HA H -14.070 -1.757 1.186 1.00 . A A . 138 ASN HA 1 1
16 16641 1 1 64 ASN HB2 H -16.392 -2.458 1.276 1.00 . A A . 138 ASN HB2 1 1
16 16642 1 1 64 ASN HB3 H -16.297 -0.964 0.352 1.00 . A A . 138 ASN HB3 1 1
16 16643 1 1 64 ASN HD21 H -18.316 -3.086 0.360 1.00 . A A . 138 ASN HD21 1 1
16 16644 1 1 64 ASN HD22 H -18.448 -3.615 -1.278 1.00 . A A . 138 ASN HD22 1 1
16 16645 1 1 64 ASN N N -13.979 -1.422 -0.849 1.00 . A A . 138 ASN N 1 1
16 16646 1 1 64 ASN ND2 N -17.960 -3.180 -0.548 1.00 . A A . 138 ASN ND2 1 1
16 16647 1 1 64 ASN O O -13.539 -4.007 -0.859 1.00 . A A . 138 ASN O 1 1
16 16648 1 1 64 ASN OD1 O -16.248 -2.778 -1.918 1.00 . A A . 138 ASN OD1 1 1
16 16649 1 1 65 CYS C C -15.446 -6.616 0.694 1.00 . A A . 139 CYS C 1 1
16 16650 1 1 65 CYS CA C -14.194 -5.838 1.055 1.00 . A A . 139 CYS CA 1 1
16 16651 1 1 65 CYS CB C -13.614 -6.348 2.374 1.00 . A A . 139 CYS CB 1 1
16 16652 1 1 65 CYS H H -14.933 -4.061 1.917 1.00 . A A . 139 CYS H 1 1
16 16653 1 1 65 CYS HA H -13.464 -5.985 0.274 1.00 . A A . 139 CYS HA 1 1
16 16654 1 1 65 CYS HB2 H -14.272 -6.066 3.182 1.00 . A A . 139 CYS HB2 1 1
16 16655 1 1 65 CYS HB3 H -13.545 -7.424 2.338 1.00 . A A . 139 CYS HB3 1 1
16 16656 1 1 65 CYS N N -14.481 -4.421 1.125 1.00 . A A . 139 CYS N 1 1
16 16657 1 1 65 CYS O O -16.488 -6.476 1.336 1.00 . A A . 139 CYS O 1 1
16 16658 1 1 65 CYS SG S -11.961 -5.703 2.773 1.00 . A A . 139 CYS SG 1 1
16 16659 1 1 66 VAL C C -16.074 -9.705 -0.725 1.00 . A A . 140 VAL C 1 1
16 16660 1 1 66 VAL CA C -16.443 -8.231 -0.814 1.00 . A A . 140 VAL CA 1 1
16 16661 1 1 66 VAL CB C -16.826 -7.881 -2.276 1.00 . A A . 140 VAL CB 1 1
16 16662 1 1 66 VAL CG1 C -17.276 -6.431 -2.381 1.00 . A A . 140 VAL CG1 1 1
16 16663 1 1 66 VAL CG2 C -15.663 -8.150 -3.225 1.00 . A A . 140 VAL CG2 1 1
16 16664 1 1 66 VAL H H -14.476 -7.469 -0.817 1.00 . A A . 140 VAL H 1 1
16 16665 1 1 66 VAL HA H -17.294 -8.041 -0.177 1.00 . A A . 140 VAL HA 1 1
16 16666 1 1 66 VAL HB H -17.655 -8.511 -2.567 1.00 . A A . 140 VAL HB 1 1
16 16667 1 1 66 VAL HG11 H -17.562 -6.214 -3.398 1.00 . A A . 140 VAL HG11 1 1
16 16668 1 1 66 VAL HG12 H -16.462 -5.782 -2.090 1.00 . A A . 140 VAL HG12 1 1
16 16669 1 1 66 VAL HG13 H -18.118 -6.266 -1.727 1.00 . A A . 140 VAL HG13 1 1
16 16670 1 1 66 VAL HG21 H -14.814 -7.550 -2.933 1.00 . A A . 140 VAL HG21 1 1
16 16671 1 1 66 VAL HG22 H -15.953 -7.896 -4.233 1.00 . A A . 140 VAL HG22 1 1
16 16672 1 1 66 VAL HG23 H -15.397 -9.196 -3.181 1.00 . A A . 140 VAL HG23 1 1
16 16673 1 1 66 VAL N N -15.339 -7.416 -0.344 1.00 . A A . 140 VAL N 1 1
16 16674 1 1 66 VAL O O -14.907 -10.039 -0.519 1.00 . A A . 140 VAL O 1 1
16 16675 1 1 67 LEU C C -15.778 -12.436 -1.831 1.00 . A A . 141 LEU C 1 1
16 16676 1 1 67 LEU CA C -16.848 -12.022 -0.808 1.00 . A A . 141 LEU CA 1 1
16 16677 1 1 67 LEU CB C -18.176 -12.763 -1.079 1.00 . A A . 141 LEU CB 1 1
16 16678 1 1 67 LEU CD1 C -17.315 -15.152 -1.066 1.00 . A A . 141 LEU CD1 1 1
16 16679 1 1 67 LEU CD2 C -18.199 -14.133 1.042 1.00 . A A . 141 LEU CD2 1 1
16 16680 1 1 67 LEU CG C -18.325 -14.179 -0.475 1.00 . A A . 141 LEU CG 1 1
16 16681 1 1 67 LEU H H -17.980 -10.231 -0.963 1.00 . A A . 141 LEU H 1 1
16 16682 1 1 67 LEU HA H -16.499 -12.271 0.181 1.00 . A A . 141 LEU HA 1 1
16 16683 1 1 67 LEU HB2 H -18.979 -12.153 -0.692 1.00 . A A . 141 LEU HB2 1 1
16 16684 1 1 67 LEU HB3 H -18.299 -12.842 -2.149 1.00 . A A . 141 LEU HB3 1 1
16 16685 1 1 67 LEU HD11 H -16.315 -14.808 -0.852 1.00 . A A . 141 LEU HD11 1 1
16 16686 1 1 67 LEU HD12 H -17.454 -15.209 -2.135 1.00 . A A . 141 LEU HD12 1 1
16 16687 1 1 67 LEU HD13 H -17.461 -16.130 -0.632 1.00 . A A . 141 LEU HD13 1 1
16 16688 1 1 67 LEU HD21 H -18.357 -15.122 1.445 1.00 . A A . 141 LEU HD21 1 1
16 16689 1 1 67 LEU HD22 H -18.939 -13.458 1.446 1.00 . A A . 141 LEU HD22 1 1
16 16690 1 1 67 LEU HD23 H -17.212 -13.790 1.315 1.00 . A A . 141 LEU HD23 1 1
16 16691 1 1 67 LEU HG H -19.310 -14.552 -0.713 1.00 . A A . 141 LEU HG 1 1
16 16692 1 1 67 LEU N N -17.067 -10.574 -0.857 1.00 . A A . 141 LEU N 1 1
16 16693 1 1 67 LEU O O -15.951 -12.256 -3.041 1.00 . A A . 141 LEU O 1 1
16 16694 1 1 68 ASP C C -13.807 -14.750 -2.795 1.00 . A A . 142 ASP C 1 1
16 16695 1 1 68 ASP CA C -13.563 -13.384 -2.180 1.00 . A A . 142 ASP CA 1 1
16 16696 1 1 68 ASP CB C -12.255 -13.385 -1.373 1.00 . A A . 142 ASP CB 1 1
16 16697 1 1 68 ASP CG C -11.083 -13.998 -2.120 1.00 . A A . 142 ASP CG 1 1
16 16698 1 1 68 ASP H H -14.581 -13.114 -0.365 1.00 . A A . 142 ASP H 1 1
16 16699 1 1 68 ASP HA H -13.474 -12.661 -2.976 1.00 . A A . 142 ASP HA 1 1
16 16700 1 1 68 ASP HB2 H -12.000 -12.369 -1.118 1.00 . A A . 142 ASP HB2 1 1
16 16701 1 1 68 ASP HB3 H -12.410 -13.946 -0.463 1.00 . A A . 142 ASP HB3 1 1
16 16702 1 1 68 ASP N N -14.674 -12.975 -1.335 1.00 . A A . 142 ASP N 1 1
16 16703 1 1 68 ASP O O -13.512 -15.782 -2.187 1.00 . A A . 142 ASP O 1 1
16 16704 1 1 68 ASP OD1 O -10.636 -13.419 -3.124 1.00 . A A . 142 ASP OD1 1 1
16 16705 1 1 68 ASP OD2 O -10.584 -15.053 -1.678 1.00 . A A . 142 ASP OD2 1 1
16 16706 1 1 69 ASN C C -15.091 -15.619 -6.131 1.00 . A A . 143 ASN C 1 1
16 16707 1 1 69 ASN CA C -14.627 -15.967 -4.732 1.00 . A A . 143 ASN CA 1 1
16 16708 1 1 69 ASN CB C -15.667 -16.864 -4.044 1.00 . A A . 143 ASN CB 1 1
16 16709 1 1 69 ASN CG C -15.905 -18.162 -4.800 1.00 . A A . 143 ASN CG 1 1
16 16710 1 1 69 ASN H H -14.693 -13.903 -4.371 1.00 . A A . 143 ASN H 1 1
16 16711 1 1 69 ASN HA H -13.691 -16.502 -4.805 1.00 . A A . 143 ASN HA 1 1
16 16712 1 1 69 ASN HB2 H -15.320 -17.107 -3.050 1.00 . A A . 143 ASN HB2 1 1
16 16713 1 1 69 ASN HB3 H -16.602 -16.331 -3.974 1.00 . A A . 143 ASN HB3 1 1
16 16714 1 1 69 ASN HD21 H -17.763 -18.238 -4.132 1.00 . A A . 143 ASN HD21 1 1
16 16715 1 1 69 ASN HD22 H -17.280 -19.543 -5.157 1.00 . A A . 143 ASN HD22 1 1
16 16716 1 1 69 ASN N N -14.385 -14.750 -3.980 1.00 . A A . 143 ASN N 1 1
16 16717 1 1 69 ASN ND2 N -17.100 -18.699 -4.688 1.00 . A A . 143 ASN ND2 1 1
16 16718 1 1 69 ASN O O -14.282 -15.728 -7.070 1.00 . A A . 143 ASN O 1 1
16 16719 1 1 69 ASN OXT O -16.259 -15.211 -6.288 1.00 . A A . 143 ASN OXT 1 1
16 16720 1 1 69 ASN OD1 O -15.017 -18.673 -5.482 1.00 . A A . 143 ASN OD1 1 1
17 16721 1 1 1 GLY C C 14.160 2.785 4.166 1.00 . A A . 75 GLY C 1 1
17 16722 1 1 1 GLY CA C 15.339 3.088 5.064 1.00 . A A . 75 GLY CA 1 1
17 16723 1 1 1 GLY H1 H 16.788 2.845 3.598 1.00 . A A . 75 GLY H1 1 1
17 16724 1 1 1 GLY H2 H 16.489 1.451 4.506 1.00 . A A . 75 GLY H2 1 1
17 16725 1 1 1 GLY H3 H 17.383 2.722 5.177 1.00 . A A . 75 GLY H3 1 1
17 16726 1 1 1 GLY HA2 H 15.136 2.699 6.049 1.00 . A A . 75 GLY HA2 1 1
17 16727 1 1 1 GLY HA3 H 15.467 4.159 5.127 1.00 . A A . 75 GLY HA3 1 1
17 16728 1 1 1 GLY N N 16.587 2.485 4.554 1.00 . A A . 75 GLY N 1 1
17 16729 1 1 1 GLY O O 14.341 2.272 3.061 1.00 . A A . 75 GLY O 1 1
17 16730 1 1 2 PRO C C 11.624 3.753 2.611 1.00 . A A . 76 PRO C 1 1
17 16731 1 1 2 PRO CA C 11.721 2.836 3.829 1.00 . A A . 76 PRO CA 1 1
17 16732 1 1 2 PRO CB C 10.588 3.140 4.817 1.00 . A A . 76 PRO CB 1 1
17 16733 1 1 2 PRO CD C 12.630 3.702 5.919 1.00 . A A . 76 PRO CD 1 1
17 16734 1 1 2 PRO CG C 11.185 4.093 5.792 1.00 . A A . 76 PRO CG 1 1
17 16735 1 1 2 PRO HA H 11.664 1.807 3.512 1.00 . A A . 76 PRO HA 1 1
17 16736 1 1 2 PRO HB2 H 9.756 3.583 4.287 1.00 . A A . 76 PRO HB2 1 1
17 16737 1 1 2 PRO HB3 H 10.271 2.228 5.300 1.00 . A A . 76 PRO HB3 1 1
17 16738 1 1 2 PRO HD2 H 13.245 4.573 6.087 1.00 . A A . 76 PRO HD2 1 1
17 16739 1 1 2 PRO HD3 H 12.761 2.988 6.718 1.00 . A A . 76 PRO HD3 1 1
17 16740 1 1 2 PRO HG2 H 11.101 5.102 5.417 1.00 . A A . 76 PRO HG2 1 1
17 16741 1 1 2 PRO HG3 H 10.688 4.004 6.746 1.00 . A A . 76 PRO HG3 1 1
17 16742 1 1 2 PRO N N 12.934 3.088 4.613 1.00 . A A . 76 PRO N 1 1
17 16743 1 1 2 PRO O O 11.699 4.980 2.736 1.00 . A A . 76 PRO O 1 1
17 16744 1 1 3 LEU C C 10.022 4.655 0.147 1.00 . A A . 77 LEU C 1 1
17 16745 1 1 3 LEU CA C 11.364 3.935 0.207 1.00 . A A . 77 LEU CA 1 1
17 16746 1 1 3 LEU CB C 11.558 3.048 -1.036 1.00 . A A . 77 LEU CB 1 1
17 16747 1 1 3 LEU CD1 C 13.919 3.816 -1.496 1.00 . A A . 77 LEU CD1 1 1
17 16748 1 1 3 LEU CD2 C 13.537 1.643 -0.305 1.00 . A A . 77 LEU CD2 1 1
17 16749 1 1 3 LEU CG C 13.003 2.610 -1.355 1.00 . A A . 77 LEU CG 1 1
17 16750 1 1 3 LEU H H 11.435 2.181 1.400 1.00 . A A . 77 LEU H 1 1
17 16751 1 1 3 LEU HA H 12.143 4.682 0.227 1.00 . A A . 77 LEU HA 1 1
17 16752 1 1 3 LEU HB2 H 10.961 2.158 -0.906 1.00 . A A . 77 LEU HB2 1 1
17 16753 1 1 3 LEU HB3 H 11.176 3.587 -1.890 1.00 . A A . 77 LEU HB3 1 1
17 16754 1 1 3 LEU HD11 H 13.537 4.467 -2.268 1.00 . A A . 77 LEU HD11 1 1
17 16755 1 1 3 LEU HD12 H 14.910 3.482 -1.768 1.00 . A A . 77 LEU HD12 1 1
17 16756 1 1 3 LEU HD13 H 13.964 4.351 -0.560 1.00 . A A . 77 LEU HD13 1 1
17 16757 1 1 3 LEU HD21 H 13.528 2.123 0.663 1.00 . A A . 77 LEU HD21 1 1
17 16758 1 1 3 LEU HD22 H 14.546 1.360 -0.558 1.00 . A A . 77 LEU HD22 1 1
17 16759 1 1 3 LEU HD23 H 12.912 0.763 -0.275 1.00 . A A . 77 LEU HD23 1 1
17 16760 1 1 3 LEU HG H 13.001 2.101 -2.307 1.00 . A A . 77 LEU HG 1 1
17 16761 1 1 3 LEU N N 11.476 3.162 1.439 1.00 . A A . 77 LEU N 1 1
17 16762 1 1 3 LEU O O 9.056 4.239 0.790 1.00 . A A . 77 LEU O 1 1
17 16763 1 1 4 GLY C C 7.962 6.284 -1.959 1.00 . A A . 78 GLY C 1 1
17 16764 1 1 4 GLY CA C 8.758 6.518 -0.700 1.00 . A A . 78 GLY CA 1 1
17 16765 1 1 4 GLY H H 10.753 5.959 -1.167 1.00 . A A . 78 GLY H 1 1
17 16766 1 1 4 GLY HA2 H 8.136 6.273 0.148 1.00 . A A . 78 GLY HA2 1 1
17 16767 1 1 4 GLY HA3 H 9.025 7.562 -0.645 1.00 . A A . 78 GLY HA3 1 1
17 16768 1 1 4 GLY N N 9.967 5.724 -0.629 1.00 . A A . 78 GLY N 1 1
17 16769 1 1 4 GLY O O 6.745 6.099 -1.906 1.00 . A A . 78 GLY O 1 1
17 16770 1 1 5 SER C C 7.326 4.730 -4.433 1.00 . A A . 79 SER C 1 1
17 16771 1 1 5 SER CA C 7.997 6.101 -4.385 1.00 . A A . 79 SER CA 1 1
17 16772 1 1 5 SER CB C 9.028 6.231 -5.508 1.00 . A A . 79 SER CB 1 1
17 16773 1 1 5 SER H H 9.600 6.516 -3.073 1.00 . A A . 79 SER H 1 1
17 16774 1 1 5 SER HA H 7.245 6.864 -4.510 1.00 . A A . 79 SER HA 1 1
17 16775 1 1 5 SER HB2 H 9.538 7.178 -5.415 1.00 . A A . 79 SER HB2 1 1
17 16776 1 1 5 SER HB3 H 9.747 5.429 -5.423 1.00 . A A . 79 SER HB3 1 1
17 16777 1 1 5 SER HG H 7.480 6.393 -6.707 1.00 . A A . 79 SER HG 1 1
17 16778 1 1 5 SER N N 8.641 6.313 -3.097 1.00 . A A . 79 SER N 1 1
17 16779 1 1 5 SER O O 6.218 4.587 -4.949 1.00 . A A . 79 SER O 1 1
17 16780 1 1 5 SER OG O 8.415 6.166 -6.789 1.00 . A A . 79 SER OG 1 1
17 16781 1 1 6 ASP C C 7.958 1.653 -2.618 1.00 . A A . 80 ASP C 1 1
17 16782 1 1 6 ASP CA C 7.462 2.399 -3.832 1.00 . A A . 80 ASP CA 1 1
17 16783 1 1 6 ASP CB C 7.744 1.615 -5.138 1.00 . A A . 80 ASP CB 1 1
17 16784 1 1 6 ASP CG C 9.212 1.359 -5.407 1.00 . A A . 80 ASP CG 1 1
17 16785 1 1 6 ASP H H 8.855 3.974 -3.471 1.00 . A A . 80 ASP H 1 1
17 16786 1 1 6 ASP HA H 6.391 2.503 -3.730 1.00 . A A . 80 ASP HA 1 1
17 16787 1 1 6 ASP HB2 H 7.246 0.660 -5.084 1.00 . A A . 80 ASP HB2 1 1
17 16788 1 1 6 ASP HB3 H 7.337 2.172 -5.969 1.00 . A A . 80 ASP HB3 1 1
17 16789 1 1 6 ASP N N 7.994 3.743 -3.875 1.00 . A A . 80 ASP N 1 1
17 16790 1 1 6 ASP O O 9.160 1.528 -2.386 1.00 . A A . 80 ASP O 1 1
17 16791 1 1 6 ASP OD1 O 9.867 2.214 -6.037 1.00 . A A . 80 ASP OD1 1 1
17 16792 1 1 6 ASP OD2 O 9.712 0.282 -5.021 1.00 . A A . 80 ASP OD2 1 1
17 16793 1 1 7 LEU C C 7.183 -1.035 -0.930 1.00 . A A . 81 LEU C 1 1
17 16794 1 1 7 LEU CA C 7.311 0.446 -0.624 1.00 . A A . 81 LEU CA 1 1
17 16795 1 1 7 LEU CB C 6.334 0.890 0.491 1.00 . A A . 81 LEU CB 1 1
17 16796 1 1 7 LEU CD1 C 6.006 -1.086 2.067 1.00 . A A . 81 LEU CD1 1 1
17 16797 1 1 7 LEU CD2 C 8.022 0.381 2.306 1.00 . A A . 81 LEU CD2 1 1
17 16798 1 1 7 LEU CG C 6.552 0.331 1.922 1.00 . A A . 81 LEU CG 1 1
17 16799 1 1 7 LEU H H 6.079 1.345 -2.071 1.00 . A A . 81 LEU H 1 1
17 16800 1 1 7 LEU HA H 8.327 0.661 -0.325 1.00 . A A . 81 LEU HA 1 1
17 16801 1 1 7 LEU HB2 H 6.387 1.968 0.549 1.00 . A A . 81 LEU HB2 1 1
17 16802 1 1 7 LEU HB3 H 5.336 0.623 0.176 1.00 . A A . 81 LEU HB3 1 1
17 16803 1 1 7 LEU HD11 H 4.944 -1.092 1.864 1.00 . A A . 81 LEU HD11 1 1
17 16804 1 1 7 LEU HD12 H 6.176 -1.435 3.075 1.00 . A A . 81 LEU HD12 1 1
17 16805 1 1 7 LEU HD13 H 6.510 -1.739 1.370 1.00 . A A . 81 LEU HD13 1 1
17 16806 1 1 7 LEU HD21 H 8.591 -0.235 1.625 1.00 . A A . 81 LEU HD21 1 1
17 16807 1 1 7 LEU HD22 H 8.143 0.013 3.314 1.00 . A A . 81 LEU HD22 1 1
17 16808 1 1 7 LEU HD23 H 8.374 1.400 2.250 1.00 . A A . 81 LEU HD23 1 1
17 16809 1 1 7 LEU HG H 6.009 0.954 2.617 1.00 . A A . 81 LEU HG 1 1
17 16810 1 1 7 LEU N N 7.019 1.189 -1.829 1.00 . A A . 81 LEU N 1 1
17 16811 1 1 7 LEU O O 6.173 -1.473 -1.472 1.00 . A A . 81 LEU O 1 1
17 16812 1 1 8 ILE C C 7.612 -4.023 0.225 1.00 . A A . 82 ILE C 1 1
17 16813 1 1 8 ILE CA C 8.200 -3.211 -0.918 1.00 . A A . 82 ILE CA 1 1
17 16814 1 1 8 ILE CB C 9.622 -3.730 -1.228 1.00 . A A . 82 ILE CB 1 1
17 16815 1 1 8 ILE CD1 C 11.624 -3.404 -2.755 1.00 . A A . 82 ILE CD1 1 1
17 16816 1 1 8 ILE CG1 C 10.276 -2.884 -2.310 1.00 . A A . 82 ILE CG1 1 1
17 16817 1 1 8 ILE CG2 C 9.575 -5.179 -1.659 1.00 . A A . 82 ILE CG2 1 1
17 16818 1 1 8 ILE H H 8.976 -1.425 -0.138 1.00 . A A . 82 ILE H 1 1
17 16819 1 1 8 ILE HA H 7.589 -3.356 -1.797 1.00 . A A . 82 ILE HA 1 1
17 16820 1 1 8 ILE HB H 10.210 -3.664 -0.327 1.00 . A A . 82 ILE HB 1 1
17 16821 1 1 8 ILE HD11 H 12.302 -3.400 -1.917 1.00 . A A . 82 ILE HD11 1 1
17 16822 1 1 8 ILE HD12 H 12.013 -2.771 -3.538 1.00 . A A . 82 ILE HD12 1 1
17 16823 1 1 8 ILE HD13 H 11.515 -4.413 -3.123 1.00 . A A . 82 ILE HD13 1 1
17 16824 1 1 8 ILE HG12 H 9.628 -2.843 -3.172 1.00 . A A . 82 ILE HG12 1 1
17 16825 1 1 8 ILE HG13 H 10.415 -1.888 -1.924 1.00 . A A . 82 ILE HG13 1 1
17 16826 1 1 8 ILE HG21 H 8.995 -5.266 -2.567 1.00 . A A . 82 ILE HG21 1 1
17 16827 1 1 8 ILE HG22 H 9.112 -5.764 -0.878 1.00 . A A . 82 ILE HG22 1 1
17 16828 1 1 8 ILE HG23 H 10.579 -5.535 -1.835 1.00 . A A . 82 ILE HG23 1 1
17 16829 1 1 8 ILE N N 8.203 -1.799 -0.610 1.00 . A A . 82 ILE N 1 1
17 16830 1 1 8 ILE O O 7.810 -3.703 1.395 1.00 . A A . 82 ILE O 1 1
17 16831 1 1 9 VAL C C 6.646 -7.406 0.462 1.00 . A A . 83 VAL C 1 1
17 16832 1 1 9 VAL CA C 6.300 -5.973 0.831 1.00 . A A . 83 VAL CA 1 1
17 16833 1 1 9 VAL CB C 4.760 -5.811 0.860 1.00 . A A . 83 VAL CB 1 1
17 16834 1 1 9 VAL CG1 C 4.368 -4.451 1.413 1.00 . A A . 83 VAL CG1 1 1
17 16835 1 1 9 VAL CG2 C 4.180 -6.008 -0.533 1.00 . A A . 83 VAL CG2 1 1
17 16836 1 1 9 VAL H H 6.852 -5.319 -1.075 1.00 . A A . 83 VAL H 1 1
17 16837 1 1 9 VAL HA H 6.698 -5.752 1.812 1.00 . A A . 83 VAL HA 1 1
17 16838 1 1 9 VAL HB H 4.350 -6.572 1.507 1.00 . A A . 83 VAL HB 1 1
17 16839 1 1 9 VAL HG11 H 3.292 -4.360 1.416 1.00 . A A . 83 VAL HG11 1 1
17 16840 1 1 9 VAL HG12 H 4.793 -3.675 0.794 1.00 . A A . 83 VAL HG12 1 1
17 16841 1 1 9 VAL HG13 H 4.742 -4.352 2.421 1.00 . A A . 83 VAL HG13 1 1
17 16842 1 1 9 VAL HG21 H 4.616 -5.287 -1.209 1.00 . A A . 83 VAL HG21 1 1
17 16843 1 1 9 VAL HG22 H 3.109 -5.869 -0.500 1.00 . A A . 83 VAL HG22 1 1
17 16844 1 1 9 VAL HG23 H 4.403 -7.006 -0.877 1.00 . A A . 83 VAL HG23 1 1
17 16845 1 1 9 VAL N N 6.919 -5.082 -0.124 1.00 . A A . 83 VAL N 1 1
17 16846 1 1 9 VAL O O 7.153 -7.660 -0.633 1.00 . A A . 83 VAL O 1 1
17 16847 1 1 10 HIS C C 5.477 -10.624 1.296 1.00 . A A . 84 HIS C 1 1
17 16848 1 1 10 HIS CA C 6.690 -9.728 1.101 1.00 . A A . 84 HIS CA 1 1
17 16849 1 1 10 HIS CB C 7.867 -10.191 1.981 1.00 . A A . 84 HIS CB 1 1
17 16850 1 1 10 HIS CD2 C 7.721 -8.938 4.249 1.00 . A A . 84 HIS CD2 1 1
17 16851 1 1 10 HIS CE1 C 7.194 -10.638 5.522 1.00 . A A . 84 HIS CE1 1 1
17 16852 1 1 10 HIS CG C 7.649 -10.031 3.458 1.00 . A A . 84 HIS CG 1 1
17 16853 1 1 10 HIS H H 5.927 -8.056 2.183 1.00 . A A . 84 HIS H 1 1
17 16854 1 1 10 HIS HA H 6.992 -9.801 0.066 1.00 . A A . 84 HIS HA 1 1
17 16855 1 1 10 HIS HB2 H 8.049 -11.236 1.792 1.00 . A A . 84 HIS HB2 1 1
17 16856 1 1 10 HIS HB3 H 8.747 -9.628 1.710 1.00 . A A . 84 HIS HB3 1 1
17 16857 1 1 10 HIS HD1 H 7.189 -12.009 4.008 1.00 . A A . 84 HIS HD1 1 1
17 16858 1 1 10 HIS HD2 H 7.961 -7.933 3.929 1.00 . A A . 84 HIS HD2 1 1
17 16859 1 1 10 HIS HE1 H 6.939 -11.236 6.383 1.00 . A A . 84 HIS HE1 1 1
17 16860 1 1 10 HIS HE2 H 7.256 -8.740 6.282 1.00 . A A . 84 HIS HE2 1 1
17 16861 1 1 10 HIS N N 6.369 -8.330 1.349 1.00 . A A . 84 HIS N 1 1
17 16862 1 1 10 HIS ND1 N 7.319 -11.078 4.289 1.00 . A A . 84 HIS ND1 1 1
17 16863 1 1 10 HIS NE2 N 7.435 -9.342 5.527 1.00 . A A . 84 HIS NE2 1 1
17 16864 1 1 10 HIS O O 4.974 -10.776 2.406 1.00 . A A . 84 HIS O 1 1
17 16865 1 1 11 GLU C C 4.213 -13.482 -0.216 1.00 . A A . 85 GLU C 1 1
17 16866 1 1 11 GLU CA C 3.852 -12.083 0.258 1.00 . A A . 85 GLU CA 1 1
17 16867 1 1 11 GLU CB C 2.722 -11.526 -0.610 1.00 . A A . 85 GLU CB 1 1
17 16868 1 1 11 GLU CD C 1.953 -9.897 1.169 1.00 . A A . 85 GLU CD 1 1
17 16869 1 1 11 GLU CG C 2.334 -10.094 -0.286 1.00 . A A . 85 GLU CG 1 1
17 16870 1 1 11 GLU H H 5.455 -11.066 -0.655 1.00 . A A . 85 GLU H 1 1
17 16871 1 1 11 GLU HA H 3.513 -12.136 1.283 1.00 . A A . 85 GLU HA 1 1
17 16872 1 1 11 GLU HB2 H 3.029 -11.564 -1.644 1.00 . A A . 85 GLU HB2 1 1
17 16873 1 1 11 GLU HB3 H 1.849 -12.149 -0.482 1.00 . A A . 85 GLU HB3 1 1
17 16874 1 1 11 GLU HG2 H 3.170 -9.448 -0.511 1.00 . A A . 85 GLU HG2 1 1
17 16875 1 1 11 GLU HG3 H 1.491 -9.818 -0.905 1.00 . A A . 85 GLU HG3 1 1
17 16876 1 1 11 GLU N N 5.011 -11.212 0.212 1.00 . A A . 85 GLU N 1 1
17 16877 1 1 11 GLU O O 4.357 -13.724 -1.420 1.00 . A A . 85 GLU O 1 1
17 16878 1 1 11 GLU OE1 O 1.262 -10.765 1.729 1.00 . A A . 85 GLU OE1 1 1
17 16879 1 1 11 GLU OE2 O 2.308 -8.854 1.746 1.00 . A A . 85 GLU OE2 1 1
17 16880 1 1 12 GLY C C 6.058 -15.904 -0.268 1.00 . A A . 86 GLY C 1 1
17 16881 1 1 12 GLY CA C 4.698 -15.767 0.388 1.00 . A A . 86 GLY CA 1 1
17 16882 1 1 12 GLY H H 4.285 -14.133 1.668 1.00 . A A . 86 GLY H 1 1
17 16883 1 1 12 GLY HA2 H 4.682 -16.363 1.288 1.00 . A A . 86 GLY HA2 1 1
17 16884 1 1 12 GLY HA3 H 3.945 -16.139 -0.290 1.00 . A A . 86 GLY HA3 1 1
17 16885 1 1 12 GLY N N 4.379 -14.394 0.727 1.00 . A A . 86 GLY N 1 1
17 16886 1 1 12 GLY O O 6.222 -16.669 -1.218 1.00 . A A . 86 GLY O 1 1
17 16887 1 1 13 GLY C C 8.554 -14.311 -1.525 1.00 . A A . 87 GLY C 1 1
17 16888 1 1 13 GLY CA C 8.369 -15.215 -0.320 1.00 . A A . 87 GLY CA 1 1
17 16889 1 1 13 GLY H H 6.836 -14.571 0.993 1.00 . A A . 87 GLY H 1 1
17 16890 1 1 13 GLY HA2 H 9.072 -14.925 0.445 1.00 . A A . 87 GLY HA2 1 1
17 16891 1 1 13 GLY HA3 H 8.577 -16.233 -0.613 1.00 . A A . 87 GLY HA3 1 1
17 16892 1 1 13 GLY N N 7.028 -15.157 0.231 1.00 . A A . 87 GLY N 1 1
17 16893 1 1 13 GLY O O 9.674 -14.123 -2.000 1.00 . A A . 87 GLY O 1 1
17 16894 1 1 14 LYS C C 7.485 -11.422 -2.775 1.00 . A A . 88 LYS C 1 1
17 16895 1 1 14 LYS CA C 7.523 -12.877 -3.182 1.00 . A A . 88 LYS CA 1 1
17 16896 1 1 14 LYS CB C 6.369 -13.175 -4.135 1.00 . A A . 88 LYS CB 1 1
17 16897 1 1 14 LYS CD C 7.658 -14.743 -5.609 1.00 . A A . 88 LYS CD 1 1
17 16898 1 1 14 LYS CE C 7.595 -16.030 -6.409 1.00 . A A . 88 LYS CE 1 1
17 16899 1 1 14 LYS CG C 6.413 -14.554 -4.761 1.00 . A A . 88 LYS CG 1 1
17 16900 1 1 14 LYS H H 6.597 -13.889 -1.585 1.00 . A A . 88 LYS H 1 1
17 16901 1 1 14 LYS HA H 8.453 -13.071 -3.692 1.00 . A A . 88 LYS HA 1 1
17 16902 1 1 14 LYS HB2 H 5.444 -13.083 -3.590 1.00 . A A . 88 LYS HB2 1 1
17 16903 1 1 14 LYS HB3 H 6.382 -12.442 -4.928 1.00 . A A . 88 LYS HB3 1 1
17 16904 1 1 14 LYS HD2 H 7.747 -13.910 -6.291 1.00 . A A . 88 LYS HD2 1 1
17 16905 1 1 14 LYS HD3 H 8.523 -14.772 -4.961 1.00 . A A . 88 LYS HD3 1 1
17 16906 1 1 14 LYS HE2 H 8.525 -16.161 -6.939 1.00 . A A . 88 LYS HE2 1 1
17 16907 1 1 14 LYS HE3 H 7.454 -16.855 -5.725 1.00 . A A . 88 LYS HE3 1 1
17 16908 1 1 14 LYS HG2 H 6.411 -15.296 -3.976 1.00 . A A . 88 LYS HG2 1 1
17 16909 1 1 14 LYS HG3 H 5.540 -14.684 -5.383 1.00 . A A . 88 LYS HG3 1 1
17 16910 1 1 14 LYS HZ1 H 6.582 -15.222 -8.046 1.00 . A A . 88 LYS HZ1 1 1
17 16911 1 1 14 LYS HZ2 H 5.566 -15.928 -6.895 1.00 . A A . 88 LYS HZ2 1 1
17 16912 1 1 14 LYS HZ3 H 6.466 -16.900 -7.929 1.00 . A A . 88 LYS HZ3 1 1
17 16913 1 1 14 LYS N N 7.464 -13.743 -2.017 1.00 . A A . 88 LYS N 1 1
17 16914 1 1 14 LYS NZ N 6.480 -16.016 -7.386 1.00 . A A . 88 LYS NZ 1 1
17 16915 1 1 14 LYS O O 6.615 -11.000 -2.009 1.00 . A A . 88 LYS O 1 1
17 16916 1 1 15 THR C C 7.645 -8.462 -3.979 1.00 . A A . 89 THR C 1 1
17 16917 1 1 15 THR CA C 8.502 -9.257 -3.002 1.00 . A A . 89 THR CA 1 1
17 16918 1 1 15 THR CB C 9.951 -8.777 -3.097 1.00 . A A . 89 THR CB 1 1
17 16919 1 1 15 THR CG2 C 10.458 -8.350 -1.736 1.00 . A A . 89 THR CG2 1 1
17 16920 1 1 15 THR H H 9.122 -11.062 -3.841 1.00 . A A . 89 THR H 1 1
17 16921 1 1 15 THR HA H 8.150 -9.081 -1.995 1.00 . A A . 89 THR HA 1 1
17 16922 1 1 15 THR HB H 9.992 -7.931 -3.769 1.00 . A A . 89 THR HB 1 1
17 16923 1 1 15 THR HG1 H 11.529 -9.442 -4.079 1.00 . A A . 89 THR HG1 1 1
17 16924 1 1 15 THR HG21 H 10.392 -9.177 -1.046 1.00 . A A . 89 THR HG21 1 1
17 16925 1 1 15 THR HG22 H 9.846 -7.531 -1.383 1.00 . A A . 89 THR HG22 1 1
17 16926 1 1 15 THR HG23 H 11.481 -8.017 -1.817 1.00 . A A . 89 THR HG23 1 1
17 16927 1 1 15 THR N N 8.426 -10.666 -3.275 1.00 . A A . 89 THR N 1 1
17 16928 1 1 15 THR O O 7.765 -8.618 -5.196 1.00 . A A . 89 THR O 1 1
17 16929 1 1 15 THR OG1 O 10.778 -9.832 -3.619 1.00 . A A . 89 THR OG1 1 1
17 16930 1 1 16 TYR C C 6.159 -5.331 -3.943 1.00 . A A . 90 TYR C 1 1
17 16931 1 1 16 TYR CA C 5.923 -6.788 -4.266 1.00 . A A . 90 TYR CA 1 1
17 16932 1 1 16 TYR CB C 4.447 -7.137 -4.051 1.00 . A A . 90 TYR CB 1 1
17 16933 1 1 16 TYR CD1 C 4.139 -9.630 -3.836 1.00 . A A . 90 TYR CD1 1 1
17 16934 1 1 16 TYR CD2 C 3.576 -8.597 -5.906 1.00 . A A . 90 TYR CD2 1 1
17 16935 1 1 16 TYR CE1 C 3.774 -10.858 -4.347 1.00 . A A . 90 TYR CE1 1 1
17 16936 1 1 16 TYR CE2 C 3.209 -9.821 -6.422 1.00 . A A . 90 TYR CE2 1 1
17 16937 1 1 16 TYR CG C 4.046 -8.480 -4.605 1.00 . A A . 90 TYR CG 1 1
17 16938 1 1 16 TYR CZ C 3.310 -10.948 -5.641 1.00 . A A . 90 TYR CZ 1 1
17 16939 1 1 16 TYR H H 6.709 -7.546 -2.468 1.00 . A A . 90 TYR H 1 1
17 16940 1 1 16 TYR HA H 6.178 -6.963 -5.301 1.00 . A A . 90 TYR HA 1 1
17 16941 1 1 16 TYR HB2 H 4.238 -7.145 -2.992 1.00 . A A . 90 TYR HB2 1 1
17 16942 1 1 16 TYR HB3 H 3.836 -6.383 -4.524 1.00 . A A . 90 TYR HB3 1 1
17 16943 1 1 16 TYR HD1 H 4.503 -9.556 -2.823 1.00 . A A . 90 TYR HD1 1 1
17 16944 1 1 16 TYR HD2 H 3.497 -7.710 -6.518 1.00 . A A . 90 TYR HD2 1 1
17 16945 1 1 16 TYR HE1 H 3.852 -11.743 -3.733 1.00 . A A . 90 TYR HE1 1 1
17 16946 1 1 16 TYR HE2 H 2.844 -9.890 -7.435 1.00 . A A . 90 TYR HE2 1 1
17 16947 1 1 16 TYR HH H 3.336 -12.263 -7.036 1.00 . A A . 90 TYR HH 1 1
17 16948 1 1 16 TYR N N 6.781 -7.624 -3.448 1.00 . A A . 90 TYR N 1 1
17 16949 1 1 16 TYR O O 6.504 -4.987 -2.819 1.00 . A A . 90 TYR O 1 1
17 16950 1 1 16 TYR OH O 2.952 -12.169 -6.155 1.00 . A A . 90 TYR OH 1 1
17 16951 1 1 17 HIS C C 4.810 -2.367 -4.630 1.00 . A A . 91 HIS C 1 1
17 16952 1 1 17 HIS CA C 6.168 -3.054 -4.742 1.00 . A A . 91 HIS CA 1 1
17 16953 1 1 17 HIS CB C 6.969 -2.444 -5.904 1.00 . A A . 91 HIS CB 1 1
17 16954 1 1 17 HIS CD2 C 8.850 -4.194 -6.313 1.00 . A A . 91 HIS CD2 1 1
17 16955 1 1 17 HIS CE1 C 10.575 -2.874 -6.078 1.00 . A A . 91 HIS CE1 1 1
17 16956 1 1 17 HIS CG C 8.378 -2.958 -6.027 1.00 . A A . 91 HIS CG 1 1
17 16957 1 1 17 HIS H H 5.726 -4.834 -5.804 1.00 . A A . 91 HIS H 1 1
17 16958 1 1 17 HIS HA H 6.715 -2.911 -3.820 1.00 . A A . 91 HIS HA 1 1
17 16959 1 1 17 HIS HB2 H 6.461 -2.658 -6.832 1.00 . A A . 91 HIS HB2 1 1
17 16960 1 1 17 HIS HB3 H 7.016 -1.372 -5.771 1.00 . A A . 91 HIS HB3 1 1
17 16961 1 1 17 HIS HD1 H 9.486 -1.191 -5.660 1.00 . A A . 91 HIS HD1 1 1
17 16962 1 1 17 HIS HD2 H 8.259 -5.082 -6.482 1.00 . A A . 91 HIS HD2 1 1
17 16963 1 1 17 HIS HE1 H 11.589 -2.506 -6.031 1.00 . A A . 91 HIS HE1 1 1
17 16964 1 1 17 HIS HE2 H 10.803 -4.776 -6.769 1.00 . A A . 91 HIS HE2 1 1
17 16965 1 1 17 HIS N N 5.989 -4.485 -4.925 1.00 . A A . 91 HIS N 1 1
17 16966 1 1 17 HIS ND1 N 9.488 -2.159 -5.882 1.00 . A A . 91 HIS ND1 1 1
17 16967 1 1 17 HIS NE2 N 10.217 -4.113 -6.340 1.00 . A A . 91 HIS NE2 1 1
17 16968 1 1 17 HIS O O 3.850 -2.763 -5.294 1.00 . A A . 91 HIS O 1 1
17 16969 1 1 18 VAL C C 3.698 0.848 -3.968 1.00 . A A . 92 VAL C 1 1
17 16970 1 1 18 VAL CA C 3.498 -0.611 -3.590 1.00 . A A . 92 VAL CA 1 1
17 16971 1 1 18 VAL CB C 3.013 -0.686 -2.125 1.00 . A A . 92 VAL CB 1 1
17 16972 1 1 18 VAL CG1 C 1.773 0.172 -1.921 1.00 . A A . 92 VAL CG1 1 1
17 16973 1 1 18 VAL CG2 C 2.748 -2.128 -1.713 1.00 . A A . 92 VAL CG2 1 1
17 16974 1 1 18 VAL H H 5.520 -1.094 -3.265 1.00 . A A . 92 VAL H 1 1
17 16975 1 1 18 VAL HA H 2.739 -1.040 -4.227 1.00 . A A . 92 VAL HA 1 1
17 16976 1 1 18 VAL HB H 3.795 -0.289 -1.499 1.00 . A A . 92 VAL HB 1 1
17 16977 1 1 18 VAL HG11 H 0.994 -0.152 -2.595 1.00 . A A . 92 VAL HG11 1 1
17 16978 1 1 18 VAL HG12 H 2.013 1.206 -2.119 1.00 . A A . 92 VAL HG12 1 1
17 16979 1 1 18 VAL HG13 H 1.432 0.072 -0.901 1.00 . A A . 92 VAL HG13 1 1
17 16980 1 1 18 VAL HG21 H 1.981 -2.548 -2.348 1.00 . A A . 92 VAL HG21 1 1
17 16981 1 1 18 VAL HG22 H 2.419 -2.155 -0.685 1.00 . A A . 92 VAL HG22 1 1
17 16982 1 1 18 VAL HG23 H 3.656 -2.705 -1.817 1.00 . A A . 92 VAL HG23 1 1
17 16983 1 1 18 VAL N N 4.730 -1.358 -3.785 1.00 . A A . 92 VAL N 1 1
17 16984 1 1 18 VAL O O 4.614 1.506 -3.471 1.00 . A A . 92 VAL O 1 1
17 16985 1 1 19 VAL C C 1.499 3.272 -5.503 1.00 . A A . 93 VAL C 1 1
17 16986 1 1 19 VAL CA C 2.909 2.707 -5.300 1.00 . A A . 93 VAL CA 1 1
17 16987 1 1 19 VAL CB C 3.728 2.814 -6.617 1.00 . A A . 93 VAL CB 1 1
17 16988 1 1 19 VAL CG1 C 3.140 1.931 -7.711 1.00 . A A . 93 VAL CG1 1 1
17 16989 1 1 19 VAL CG2 C 3.834 4.261 -7.086 1.00 . A A . 93 VAL CG2 1 1
17 16990 1 1 19 VAL H H 2.145 0.759 -5.192 1.00 . A A . 93 VAL H 1 1
17 16991 1 1 19 VAL HA H 3.409 3.287 -4.538 1.00 . A A . 93 VAL HA 1 1
17 16992 1 1 19 VAL HB H 4.721 2.451 -6.406 1.00 . A A . 93 VAL HB 1 1
17 16993 1 1 19 VAL HG11 H 2.130 2.247 -7.924 1.00 . A A . 93 VAL HG11 1 1
17 16994 1 1 19 VAL HG12 H 3.136 0.904 -7.379 1.00 . A A . 93 VAL HG12 1 1
17 16995 1 1 19 VAL HG13 H 3.740 2.018 -8.604 1.00 . A A . 93 VAL HG13 1 1
17 16996 1 1 19 VAL HG21 H 4.397 4.303 -8.007 1.00 . A A . 93 VAL HG21 1 1
17 16997 1 1 19 VAL HG22 H 4.337 4.849 -6.331 1.00 . A A . 93 VAL HG22 1 1
17 16998 1 1 19 VAL HG23 H 2.844 4.660 -7.250 1.00 . A A . 93 VAL HG23 1 1
17 16999 1 1 19 VAL N N 2.847 1.338 -4.841 1.00 . A A . 93 VAL N 1 1
17 17000 1 1 19 VAL O O 0.647 2.632 -6.122 1.00 . A A . 93 VAL O 1 1
17 17001 1 1 20 CYS C C 0.099 6.509 -5.618 1.00 . A A . 94 CYS C 1 1
17 17002 1 1 20 CYS CA C -0.045 5.093 -5.102 1.00 . A A . 94 CYS CA 1 1
17 17003 1 1 20 CYS CB C -0.791 5.091 -3.769 1.00 . A A . 94 CYS CB 1 1
17 17004 1 1 20 CYS H H 1.964 4.921 -4.477 1.00 . A A . 94 CYS H 1 1
17 17005 1 1 20 CYS HA H -0.617 4.524 -5.819 1.00 . A A . 94 CYS HA 1 1
17 17006 1 1 20 CYS HB2 H -0.121 5.426 -2.990 1.00 . A A . 94 CYS HB2 1 1
17 17007 1 1 20 CYS HB3 H -1.627 5.772 -3.831 1.00 . A A . 94 CYS HB3 1 1
17 17008 1 1 20 CYS N N 1.255 4.455 -4.971 1.00 . A A . 94 CYS N 1 1
17 17009 1 1 20 CYS O O 0.915 7.280 -5.121 1.00 . A A . 94 CYS O 1 1
17 17010 1 1 20 CYS SG S -1.434 3.461 -3.275 1.00 . A A . 94 CYS SG 1 1
17 17011 1 1 21 HIS C C -1.868 8.977 -6.769 1.00 . A A . 95 HIS C 1 1
17 17012 1 1 21 HIS CA C -0.645 8.181 -7.211 1.00 . A A . 95 HIS CA 1 1
17 17013 1 1 21 HIS CB C -0.584 8.102 -8.741 1.00 . A A . 95 HIS CB 1 1
17 17014 1 1 21 HIS CD2 C 1.867 7.288 -9.023 1.00 . A A . 95 HIS CD2 1 1
17 17015 1 1 21 HIS CE1 C 1.497 5.648 -10.423 1.00 . A A . 95 HIS CE1 1 1
17 17016 1 1 21 HIS CG C 0.535 7.249 -9.261 1.00 . A A . 95 HIS CG 1 1
17 17017 1 1 21 HIS H H -1.309 6.180 -6.995 1.00 . A A . 95 HIS H 1 1
17 17018 1 1 21 HIS HA H 0.243 8.676 -6.846 1.00 . A A . 95 HIS HA 1 1
17 17019 1 1 21 HIS HB2 H -1.512 7.692 -9.110 1.00 . A A . 95 HIS HB2 1 1
17 17020 1 1 21 HIS HB3 H -0.457 9.097 -9.138 1.00 . A A . 95 HIS HB3 1 1
17 17021 1 1 21 HIS HD1 H -0.522 5.932 -10.523 1.00 . A A . 95 HIS HD1 1 1
17 17022 1 1 21 HIS HD2 H 2.383 7.981 -8.373 1.00 . A A . 95 HIS HD2 1 1
17 17023 1 1 21 HIS HE1 H 1.647 4.810 -11.086 1.00 . A A . 95 HIS HE1 1 1
17 17024 1 1 21 HIS HE2 H 3.390 6.273 -10.032 1.00 . A A . 95 HIS HE2 1 1
17 17025 1 1 21 HIS N N -0.683 6.846 -6.628 1.00 . A A . 95 HIS N 1 1
17 17026 1 1 21 HIS ND1 N 0.341 6.209 -10.143 1.00 . A A . 95 HIS ND1 1 1
17 17027 1 1 21 HIS NE2 N 2.443 6.281 -9.759 1.00 . A A . 95 HIS NE2 1 1
17 17028 1 1 21 HIS O O -1.930 10.198 -6.939 1.00 . A A . 95 HIS O 1 1
17 17029 1 1 22 GLU C C -4.238 8.505 -4.221 1.00 . A A . 96 GLU C 1 1
17 17030 1 1 22 GLU CA C -4.045 8.876 -5.677 1.00 . A A . 96 GLU CA 1 1
17 17031 1 1 22 GLU CB C -5.273 8.425 -6.493 1.00 . A A . 96 GLU CB 1 1
17 17032 1 1 22 GLU CD C -4.466 8.465 -8.902 1.00 . A A . 96 GLU CD 1 1
17 17033 1 1 22 GLU CG C -5.406 9.057 -7.878 1.00 . A A . 96 GLU CG 1 1
17 17034 1 1 22 GLU H H -2.632 7.329 -5.982 1.00 . A A . 96 GLU H 1 1
17 17035 1 1 22 GLU HA H -3.941 9.948 -5.752 1.00 . A A . 96 GLU HA 1 1
17 17036 1 1 22 GLU HB2 H -5.224 7.356 -6.621 1.00 . A A . 96 GLU HB2 1 1
17 17037 1 1 22 GLU HB3 H -6.163 8.664 -5.927 1.00 . A A . 96 GLU HB3 1 1
17 17038 1 1 22 GLU HG2 H -6.419 8.916 -8.227 1.00 . A A . 96 GLU HG2 1 1
17 17039 1 1 22 GLU HG3 H -5.205 10.115 -7.795 1.00 . A A . 96 GLU HG3 1 1
17 17040 1 1 22 GLU N N -2.812 8.275 -6.165 1.00 . A A . 96 GLU N 1 1
17 17041 1 1 22 GLU O O -3.903 7.389 -3.809 1.00 . A A . 96 GLU O 1 1
17 17042 1 1 22 GLU OE1 O -4.594 7.255 -9.201 1.00 . A A . 96 GLU OE1 1 1
17 17043 1 1 22 GLU OE2 O -3.612 9.205 -9.434 1.00 . A A . 96 GLU OE2 1 1
17 17044 1 1 23 GLU C C -6.234 8.354 -1.815 1.00 . A A . 97 GLU C 1 1
17 17045 1 1 23 GLU CA C -4.984 9.190 -2.033 1.00 . A A . 97 GLU CA 1 1
17 17046 1 1 23 GLU CB C -5.084 10.504 -1.273 1.00 . A A . 97 GLU CB 1 1
17 17047 1 1 23 GLU CD C -3.904 12.590 -0.504 1.00 . A A . 97 GLU CD 1 1
17 17048 1 1 23 GLU CG C -3.824 11.345 -1.350 1.00 . A A . 97 GLU CG 1 1
17 17049 1 1 23 GLU H H -5.013 10.296 -3.829 1.00 . A A . 97 GLU H 1 1
17 17050 1 1 23 GLU HA H -4.136 8.636 -1.658 1.00 . A A . 97 GLU HA 1 1
17 17051 1 1 23 GLU HB2 H -5.904 11.078 -1.679 1.00 . A A . 97 GLU HB2 1 1
17 17052 1 1 23 GLU HB3 H -5.287 10.288 -0.235 1.00 . A A . 97 GLU HB3 1 1
17 17053 1 1 23 GLU HG2 H -2.990 10.751 -1.008 1.00 . A A . 97 GLU HG2 1 1
17 17054 1 1 23 GLU HG3 H -3.661 11.634 -2.377 1.00 . A A . 97 GLU HG3 1 1
17 17055 1 1 23 GLU N N -4.762 9.429 -3.444 1.00 . A A . 97 GLU N 1 1
17 17056 1 1 23 GLU O O -7.354 8.819 -2.038 1.00 . A A . 97 GLU O 1 1
17 17057 1 1 23 GLU OE1 O -3.753 12.481 0.727 1.00 . A A . 97 GLU OE1 1 1
17 17058 1 1 23 GLU OE2 O -4.103 13.689 -1.068 1.00 . A A . 97 GLU OE2 1 1
17 17059 1 1 24 GLY C C -6.672 4.816 -0.970 1.00 . A A . 98 GLY C 1 1
17 17060 1 1 24 GLY CA C -7.138 6.237 -1.160 1.00 . A A . 98 GLY CA 1 1
17 17061 1 1 24 GLY H H -5.122 6.810 -1.236 1.00 . A A . 98 GLY H 1 1
17 17062 1 1 24 GLY HA2 H -7.671 6.553 -0.276 1.00 . A A . 98 GLY HA2 1 1
17 17063 1 1 24 GLY HA3 H -7.805 6.275 -2.009 1.00 . A A . 98 GLY HA3 1 1
17 17064 1 1 24 GLY N N -6.037 7.126 -1.395 1.00 . A A . 98 GLY N 1 1
17 17065 1 1 24 GLY O O -5.498 4.513 -1.200 1.00 . A A . 98 GLY O 1 1
17 17066 1 1 25 PRO C C -7.451 1.697 -1.588 1.00 . A A . 99 PRO C 1 1
17 17067 1 1 25 PRO CA C -7.236 2.529 -0.319 1.00 . A A . 99 PRO CA 1 1
17 17068 1 1 25 PRO CB C -8.222 2.109 0.763 1.00 . A A . 99 PRO CB 1 1
17 17069 1 1 25 PRO CD C -8.941 4.239 -0.116 1.00 . A A . 99 PRO CD 1 1
17 17070 1 1 25 PRO CG C -9.427 2.962 0.528 1.00 . A A . 99 PRO CG 1 1
17 17071 1 1 25 PRO HA H -6.225 2.393 0.040 1.00 . A A . 99 PRO HA 1 1
17 17072 1 1 25 PRO HB2 H -8.450 1.059 0.653 1.00 . A A . 99 PRO HB2 1 1
17 17073 1 1 25 PRO HB3 H -7.794 2.293 1.738 1.00 . A A . 99 PRO HB3 1 1
17 17074 1 1 25 PRO HD2 H -9.540 4.478 -0.981 1.00 . A A . 99 PRO HD2 1 1
17 17075 1 1 25 PRO HD3 H -8.965 5.050 0.595 1.00 . A A . 99 PRO HD3 1 1
17 17076 1 1 25 PRO HG2 H -10.108 2.453 -0.136 1.00 . A A . 99 PRO HG2 1 1
17 17077 1 1 25 PRO HG3 H -9.911 3.178 1.467 1.00 . A A . 99 PRO HG3 1 1
17 17078 1 1 25 PRO N N -7.555 3.931 -0.512 1.00 . A A . 99 PRO N 1 1
17 17079 1 1 25 PRO O O -8.446 1.866 -2.300 1.00 . A A . 99 PRO O 1 1
17 17080 1 1 26 ILE C C -6.130 -1.486 -2.600 1.00 . A A . 100 ILE C 1 1
17 17081 1 1 26 ILE CA C -6.594 -0.088 -3.007 1.00 . A A . 100 ILE CA 1 1
17 17082 1 1 26 ILE CB C -5.764 0.441 -4.226 1.00 . A A . 100 ILE CB 1 1
17 17083 1 1 26 ILE CD1 C -3.383 0.201 -3.281 1.00 . A A . 100 ILE CD1 1 1
17 17084 1 1 26 ILE CG1 C -4.463 1.141 -3.776 1.00 . A A . 100 ILE CG1 1 1
17 17085 1 1 26 ILE CG2 C -6.608 1.375 -5.090 1.00 . A A . 100 ILE CG2 1 1
17 17086 1 1 26 ILE H H -5.753 0.715 -1.248 1.00 . A A . 100 ILE H 1 1
17 17087 1 1 26 ILE HA H -7.633 -0.150 -3.299 1.00 . A A . 100 ILE HA 1 1
17 17088 1 1 26 ILE HB H -5.506 -0.411 -4.836 1.00 . A A . 100 ILE HB 1 1
17 17089 1 1 26 ILE HD11 H -3.110 -0.482 -4.070 1.00 . A A . 100 ILE HD11 1 1
17 17090 1 1 26 ILE HD12 H -3.754 -0.359 -2.434 1.00 . A A . 100 ILE HD12 1 1
17 17091 1 1 26 ILE HD13 H -2.517 0.773 -2.983 1.00 . A A . 100 ILE HD13 1 1
17 17092 1 1 26 ILE HG12 H -4.056 1.693 -4.610 1.00 . A A . 100 ILE HG12 1 1
17 17093 1 1 26 ILE HG13 H -4.697 1.830 -2.979 1.00 . A A . 100 ILE HG13 1 1
17 17094 1 1 26 ILE HG21 H -6.947 2.211 -4.492 1.00 . A A . 100 ILE HG21 1 1
17 17095 1 1 26 ILE HG22 H -7.466 0.843 -5.477 1.00 . A A . 100 ILE HG22 1 1
17 17096 1 1 26 ILE HG23 H -6.014 1.742 -5.913 1.00 . A A . 100 ILE HG23 1 1
17 17097 1 1 26 ILE N N -6.520 0.805 -1.858 1.00 . A A . 100 ILE N 1 1
17 17098 1 1 26 ILE O O -5.427 -1.628 -1.606 1.00 . A A . 100 ILE O 1 1
17 17099 1 1 27 PRO C C -4.663 -4.178 -3.062 1.00 . A A . 101 PRO C 1 1
17 17100 1 1 27 PRO CA C -6.168 -3.928 -2.996 1.00 . A A . 101 PRO CA 1 1
17 17101 1 1 27 PRO CB C -6.887 -4.759 -4.065 1.00 . A A . 101 PRO CB 1 1
17 17102 1 1 27 PRO CD C -7.367 -2.487 -4.546 1.00 . A A . 101 PRO CD 1 1
17 17103 1 1 27 PRO CG C -7.099 -3.811 -5.188 1.00 . A A . 101 PRO CG 1 1
17 17104 1 1 27 PRO HA H -6.534 -4.201 -2.017 1.00 . A A . 101 PRO HA 1 1
17 17105 1 1 27 PRO HB2 H -6.264 -5.590 -4.357 1.00 . A A . 101 PRO HB2 1 1
17 17106 1 1 27 PRO HB3 H -7.826 -5.123 -3.674 1.00 . A A . 101 PRO HB3 1 1
17 17107 1 1 27 PRO HD2 H -7.064 -1.682 -5.197 1.00 . A A . 101 PRO HD2 1 1
17 17108 1 1 27 PRO HD3 H -8.416 -2.404 -4.293 1.00 . A A . 101 PRO HD3 1 1
17 17109 1 1 27 PRO HG2 H -6.211 -3.759 -5.799 1.00 . A A . 101 PRO HG2 1 1
17 17110 1 1 27 PRO HG3 H -7.946 -4.120 -5.779 1.00 . A A . 101 PRO HG3 1 1
17 17111 1 1 27 PRO N N -6.533 -2.543 -3.336 1.00 . A A . 101 PRO N 1 1
17 17112 1 1 27 PRO O O -3.898 -3.355 -3.576 1.00 . A A . 101 PRO O 1 1
17 17113 1 1 28 HIS C C -2.537 -6.504 -3.787 1.00 . A A . 102 HIS C 1 1
17 17114 1 1 28 HIS CA C -2.851 -5.681 -2.537 1.00 . A A . 102 HIS CA 1 1
17 17115 1 1 28 HIS CB C -2.545 -6.488 -1.271 1.00 . A A . 102 HIS CB 1 1
17 17116 1 1 28 HIS CD2 C -0.433 -5.348 -0.333 1.00 . A A . 102 HIS CD2 1 1
17 17117 1 1 28 HIS CE1 C 0.903 -7.069 -0.344 1.00 . A A . 102 HIS CE1 1 1
17 17118 1 1 28 HIS CG C -1.130 -6.394 -0.814 1.00 . A A . 102 HIS CG 1 1
17 17119 1 1 28 HIS H H -4.901 -5.952 -2.184 1.00 . A A . 102 HIS H 1 1
17 17120 1 1 28 HIS HA H -2.261 -4.777 -2.539 1.00 . A A . 102 HIS HA 1 1
17 17121 1 1 28 HIS HB2 H -3.172 -6.132 -0.467 1.00 . A A . 102 HIS HB2 1 1
17 17122 1 1 28 HIS HB3 H -2.768 -7.528 -1.457 1.00 . A A . 102 HIS HB3 1 1
17 17123 1 1 28 HIS HD1 H -0.499 -8.389 -1.044 1.00 . A A . 102 HIS HD1 1 1
17 17124 1 1 28 HIS HD2 H -0.814 -4.352 -0.172 1.00 . A A . 102 HIS HD2 1 1
17 17125 1 1 28 HIS HE1 H 1.775 -7.695 -0.227 1.00 . A A . 102 HIS HE1 1 1
17 17126 1 1 28 HIS HE2 H 1.471 -5.325 0.531 1.00 . A A . 102 HIS HE2 1 1
17 17127 1 1 28 HIS N N -4.246 -5.316 -2.551 1.00 . A A . 102 HIS N 1 1
17 17128 1 1 28 HIS ND1 N -0.266 -7.458 -0.805 1.00 . A A . 102 HIS ND1 1 1
17 17129 1 1 28 HIS NE2 N 0.830 -5.792 -0.050 1.00 . A A . 102 HIS NE2 1 1
17 17130 1 1 28 HIS O O -3.156 -7.539 -4.017 1.00 . A A . 102 HIS O 1 1
17 17131 1 1 29 PRO C C -0.769 -8.179 -5.726 1.00 . A A . 103 PRO C 1 1
17 17132 1 1 29 PRO CA C -1.223 -6.720 -5.886 1.00 . A A . 103 PRO CA 1 1
17 17133 1 1 29 PRO CB C -0.075 -5.862 -6.439 1.00 . A A . 103 PRO CB 1 1
17 17134 1 1 29 PRO CD C -0.737 -4.866 -4.373 1.00 . A A . 103 PRO CD 1 1
17 17135 1 1 29 PRO CG C 0.442 -5.101 -5.265 1.00 . A A . 103 PRO CG 1 1
17 17136 1 1 29 PRO HA H -2.056 -6.688 -6.573 1.00 . A A . 103 PRO HA 1 1
17 17137 1 1 29 PRO HB2 H 0.684 -6.504 -6.859 1.00 . A A . 103 PRO HB2 1 1
17 17138 1 1 29 PRO HB3 H -0.456 -5.198 -7.201 1.00 . A A . 103 PRO HB3 1 1
17 17139 1 1 29 PRO HD2 H -0.420 -4.808 -3.340 1.00 . A A . 103 PRO HD2 1 1
17 17140 1 1 29 PRO HD3 H -1.261 -3.967 -4.661 1.00 . A A . 103 PRO HD3 1 1
17 17141 1 1 29 PRO HG2 H 1.191 -5.686 -4.752 1.00 . A A . 103 PRO HG2 1 1
17 17142 1 1 29 PRO HG3 H 0.860 -4.159 -5.592 1.00 . A A . 103 PRO HG3 1 1
17 17143 1 1 29 PRO N N -1.568 -6.057 -4.605 1.00 . A A . 103 PRO N 1 1
17 17144 1 1 29 PRO O O -0.832 -8.959 -6.671 1.00 . A A . 103 PRO O 1 1
17 17145 1 1 30 GLY C C -0.895 -10.804 -3.710 1.00 . A A . 104 GLY C 1 1
17 17146 1 1 30 GLY CA C 0.160 -9.894 -4.314 1.00 . A A . 104 GLY CA 1 1
17 17147 1 1 30 GLY H H -0.293 -7.875 -3.822 1.00 . A A . 104 GLY H 1 1
17 17148 1 1 30 GLY HA2 H 0.471 -10.308 -5.261 1.00 . A A . 104 GLY HA2 1 1
17 17149 1 1 30 GLY HA3 H 1.016 -9.861 -3.656 1.00 . A A . 104 GLY HA3 1 1
17 17150 1 1 30 GLY N N -0.313 -8.537 -4.537 1.00 . A A . 104 GLY N 1 1
17 17151 1 1 30 GLY O O -0.756 -12.028 -3.745 1.00 . A A . 104 GLY O 1 1
17 17152 1 1 31 ASN C C -4.228 -10.056 -2.231 1.00 . A A . 105 ASN C 1 1
17 17153 1 1 31 ASN CA C -3.033 -10.960 -2.512 1.00 . A A . 105 ASN CA 1 1
17 17154 1 1 31 ASN CB C -2.581 -11.710 -1.234 1.00 . A A . 105 ASN CB 1 1
17 17155 1 1 31 ASN CG C -1.589 -10.956 -0.372 1.00 . A A . 105 ASN CG 1 1
17 17156 1 1 31 ASN H H -2.095 -9.249 -3.277 1.00 . A A . 105 ASN H 1 1
17 17157 1 1 31 ASN HA H -3.356 -11.692 -3.239 1.00 . A A . 105 ASN HA 1 1
17 17158 1 1 31 ASN HB2 H -3.449 -11.910 -0.628 1.00 . A A . 105 ASN HB2 1 1
17 17159 1 1 31 ASN HB3 H -2.135 -12.650 -1.525 1.00 . A A . 105 ASN HB3 1 1
17 17160 1 1 31 ASN HD21 H -0.894 -12.673 0.315 1.00 . A A . 105 ASN HD21 1 1
17 17161 1 1 31 ASN HD22 H -0.120 -11.256 0.938 1.00 . A A . 105 ASN HD22 1 1
17 17162 1 1 31 ASN N N -1.948 -10.209 -3.158 1.00 . A A . 105 ASN N 1 1
17 17163 1 1 31 ASN ND2 N -0.793 -11.701 0.366 1.00 . A A . 105 ASN ND2 1 1
17 17164 1 1 31 ASN O O -4.203 -9.253 -1.299 1.00 . A A . 105 ASN O 1 1
17 17165 1 1 31 ASN OD1 O -1.542 -9.726 -0.362 1.00 . A A . 105 ASN OD1 1 1
17 17166 1 1 32 VAL C C -7.141 -9.432 -1.546 1.00 . A A . 106 VAL C 1 1
17 17167 1 1 32 VAL CA C -6.481 -9.350 -2.949 1.00 . A A . 106 VAL CA 1 1
17 17168 1 1 32 VAL CB C -7.523 -9.735 -4.031 1.00 . A A . 106 VAL CB 1 1
17 17169 1 1 32 VAL CG1 C -8.616 -8.688 -4.115 1.00 . A A . 106 VAL CG1 1 1
17 17170 1 1 32 VAL CG2 C -6.860 -9.910 -5.385 1.00 . A A . 106 VAL CG2 1 1
17 17171 1 1 32 VAL H H -5.153 -10.733 -3.861 1.00 . A A . 106 VAL H 1 1
17 17172 1 1 32 VAL HA H -6.197 -8.321 -3.120 1.00 . A A . 106 VAL HA 1 1
17 17173 1 1 32 VAL HB H -7.976 -10.674 -3.748 1.00 . A A . 106 VAL HB 1 1
17 17174 1 1 32 VAL HG11 H -8.996 -8.488 -3.124 1.00 . A A . 106 VAL HG11 1 1
17 17175 1 1 32 VAL HG12 H -9.416 -9.050 -4.743 1.00 . A A . 106 VAL HG12 1 1
17 17176 1 1 32 VAL HG13 H -8.211 -7.777 -4.534 1.00 . A A . 106 VAL HG13 1 1
17 17177 1 1 32 VAL HG21 H -6.329 -9.005 -5.642 1.00 . A A . 106 VAL HG21 1 1
17 17178 1 1 32 VAL HG22 H -7.617 -10.104 -6.130 1.00 . A A . 106 VAL HG22 1 1
17 17179 1 1 32 VAL HG23 H -6.169 -10.738 -5.352 1.00 . A A . 106 VAL HG23 1 1
17 17180 1 1 32 VAL N N -5.250 -10.159 -3.072 1.00 . A A . 106 VAL N 1 1
17 17181 1 1 32 VAL O O -7.970 -8.586 -1.194 1.00 . A A . 106 VAL O 1 1
17 17182 1 1 33 HIS C C -6.717 -9.505 1.559 1.00 . A A . 107 HIS C 1 1
17 17183 1 1 33 HIS CA C -7.313 -10.561 0.624 1.00 . A A . 107 HIS CA 1 1
17 17184 1 1 33 HIS CB C -7.064 -11.957 1.198 1.00 . A A . 107 HIS CB 1 1
17 17185 1 1 33 HIS CD2 C -8.544 -13.255 -0.492 1.00 . A A . 107 HIS CD2 1 1
17 17186 1 1 33 HIS CE1 C -9.419 -14.692 0.902 1.00 . A A . 107 HIS CE1 1 1
17 17187 1 1 33 HIS CG C -8.040 -12.990 0.736 1.00 . A A . 107 HIS CG 1 1
17 17188 1 1 33 HIS H H -6.130 -11.099 -1.081 1.00 . A A . 107 HIS H 1 1
17 17189 1 1 33 HIS HA H -8.378 -10.394 0.560 1.00 . A A . 107 HIS HA 1 1
17 17190 1 1 33 HIS HB2 H -6.076 -12.284 0.916 1.00 . A A . 107 HIS HB2 1 1
17 17191 1 1 33 HIS HB3 H -7.121 -11.904 2.277 1.00 . A A . 107 HIS HB3 1 1
17 17192 1 1 33 HIS HD1 H -8.446 -13.982 2.549 1.00 . A A . 107 HIS HD1 1 1
17 17193 1 1 33 HIS HD2 H -8.315 -12.725 -1.406 1.00 . A A . 107 HIS HD2 1 1
17 17194 1 1 33 HIS HE1 H -10.004 -15.505 1.308 1.00 . A A . 107 HIS HE1 1 1
17 17195 1 1 33 HIS HE2 H -10.029 -14.636 -1.050 1.00 . A A . 107 HIS HE2 1 1
17 17196 1 1 33 HIS N N -6.773 -10.434 -0.747 1.00 . A A . 107 HIS N 1 1
17 17197 1 1 33 HIS ND1 N -8.612 -13.909 1.584 1.00 . A A . 107 HIS ND1 1 1
17 17198 1 1 33 HIS NE2 N -9.398 -14.317 -0.357 1.00 . A A . 107 HIS NE2 1 1
17 17199 1 1 33 HIS O O -6.981 -9.501 2.764 1.00 . A A . 107 HIS O 1 1
17 17200 1 1 34 LYS C C -5.373 -6.283 0.888 1.00 . A A . 108 LYS C 1 1
17 17201 1 1 34 LYS CA C -5.317 -7.536 1.724 1.00 . A A . 108 LYS CA 1 1
17 17202 1 1 34 LYS CB C -3.861 -7.859 2.083 1.00 . A A . 108 LYS CB 1 1
17 17203 1 1 34 LYS CD C -2.390 -8.944 3.813 1.00 . A A . 108 LYS CD 1 1
17 17204 1 1 34 LYS CE C -1.200 -9.112 2.887 1.00 . A A . 108 LYS CE 1 1
17 17205 1 1 34 LYS CG C -3.709 -9.011 3.063 1.00 . A A . 108 LYS CG 1 1
17 17206 1 1 34 LYS H H -5.813 -8.635 0.022 1.00 . A A . 108 LYS H 1 1
17 17207 1 1 34 LYS HA H -5.882 -7.378 2.629 1.00 . A A . 108 LYS HA 1 1
17 17208 1 1 34 LYS HB2 H -3.337 -8.121 1.176 1.00 . A A . 108 LYS HB2 1 1
17 17209 1 1 34 LYS HB3 H -3.398 -6.979 2.509 1.00 . A A . 108 LYS HB3 1 1
17 17210 1 1 34 LYS HD2 H -2.326 -7.975 4.288 1.00 . A A . 108 LYS HD2 1 1
17 17211 1 1 34 LYS HD3 H -2.373 -9.721 4.563 1.00 . A A . 108 LYS HD3 1 1
17 17212 1 1 34 LYS HE2 H -1.350 -9.992 2.278 1.00 . A A . 108 LYS HE2 1 1
17 17213 1 1 34 LYS HE3 H -1.132 -8.241 2.249 1.00 . A A . 108 LYS HE3 1 1
17 17214 1 1 34 LYS HG2 H -4.518 -8.981 3.775 1.00 . A A . 108 LYS HG2 1 1
17 17215 1 1 34 LYS HG3 H -3.752 -9.941 2.514 1.00 . A A . 108 LYS HG3 1 1
17 17216 1 1 34 LYS HZ1 H -0.005 -10.034 4.320 1.00 . A A . 108 LYS HZ1 1 1
17 17217 1 1 34 LYS HZ2 H 0.294 -8.385 4.154 1.00 . A A . 108 LYS HZ2 1 1
17 17218 1 1 34 LYS HZ3 H 0.855 -9.470 2.980 1.00 . A A . 108 LYS HZ3 1 1
17 17219 1 1 34 LYS N N -5.936 -8.611 0.993 1.00 . A A . 108 LYS N 1 1
17 17220 1 1 34 LYS NZ N 0.070 -9.255 3.638 1.00 . A A . 108 LYS NZ 1 1
17 17221 1 1 34 LYS O O -5.529 -6.354 -0.333 1.00 . A A . 108 LYS O 1 1
17 17222 1 1 35 TYR C C -4.329 -2.911 1.431 1.00 . A A . 109 TYR C 1 1
17 17223 1 1 35 TYR CA C -5.294 -3.897 0.821 1.00 . A A . 109 TYR CA 1 1
17 17224 1 1 35 TYR CB C -6.704 -3.321 0.766 1.00 . A A . 109 TYR CB 1 1
17 17225 1 1 35 TYR CD1 C -7.441 -3.431 3.182 1.00 . A A . 109 TYR CD1 1 1
17 17226 1 1 35 TYR CD2 C -7.421 -1.315 2.096 1.00 . A A . 109 TYR CD2 1 1
17 17227 1 1 35 TYR CE1 C -7.900 -2.837 4.338 1.00 . A A . 109 TYR CE1 1 1
17 17228 1 1 35 TYR CE2 C -7.880 -0.709 3.242 1.00 . A A . 109 TYR CE2 1 1
17 17229 1 1 35 TYR CG C -7.193 -2.680 2.044 1.00 . A A . 109 TYR CG 1 1
17 17230 1 1 35 TYR CZ C -8.119 -1.476 4.366 1.00 . A A . 109 TYR CZ 1 1
17 17231 1 1 35 TYR H H -5.092 -5.173 2.496 1.00 . A A . 109 TYR H 1 1
17 17232 1 1 35 TYR HA H -4.968 -4.096 -0.190 1.00 . A A . 109 TYR HA 1 1
17 17233 1 1 35 TYR HB2 H -6.729 -2.565 -0.004 1.00 . A A . 109 TYR HB2 1 1
17 17234 1 1 35 TYR HB3 H -7.393 -4.111 0.504 1.00 . A A . 109 TYR HB3 1 1
17 17235 1 1 35 TYR HD1 H -7.267 -4.497 3.158 1.00 . A A . 109 TYR HD1 1 1
17 17236 1 1 35 TYR HD2 H -7.233 -0.722 1.212 1.00 . A A . 109 TYR HD2 1 1
17 17237 1 1 35 TYR HE1 H -8.089 -3.437 5.215 1.00 . A A . 109 TYR HE1 1 1
17 17238 1 1 35 TYR HE2 H -8.051 0.359 3.251 1.00 . A A . 109 TYR HE2 1 1
17 17239 1 1 35 TYR HH H -9.325 -0.313 5.303 1.00 . A A . 109 TYR HH 1 1
17 17240 1 1 35 TYR N N -5.257 -5.153 1.525 1.00 . A A . 109 TYR N 1 1
17 17241 1 1 35 TYR O O -3.719 -3.182 2.458 1.00 . A A . 109 TYR O 1 1
17 17242 1 1 35 TYR OH O -8.575 -0.880 5.521 1.00 . A A . 109 TYR OH 1 1
17 17243 1 1 36 ILE C C -3.992 0.570 1.307 1.00 . A A . 110 ILE C 1 1
17 17244 1 1 36 ILE CA C -3.284 -0.765 1.263 1.00 . A A . 110 ILE CA 1 1
17 17245 1 1 36 ILE CB C -2.069 -0.639 0.328 1.00 . A A . 110 ILE CB 1 1
17 17246 1 1 36 ILE CD1 C -0.949 -2.065 -1.436 1.00 . A A . 110 ILE CD1 1 1
17 17247 1 1 36 ILE CG1 C -1.556 -2.020 -0.062 1.00 . A A . 110 ILE CG1 1 1
17 17248 1 1 36 ILE CG2 C -0.965 0.164 1.006 1.00 . A A . 110 ILE CG2 1 1
17 17249 1 1 36 ILE H H -4.709 -1.614 -0.018 1.00 . A A . 110 ILE H 1 1
17 17250 1 1 36 ILE HA H -2.936 -1.028 2.251 1.00 . A A . 110 ILE HA 1 1
17 17251 1 1 36 ILE HB H -2.376 -0.110 -0.563 1.00 . A A . 110 ILE HB 1 1
17 17252 1 1 36 ILE HD11 H -1.697 -1.773 -2.160 1.00 . A A . 110 ILE HD11 1 1
17 17253 1 1 36 ILE HD12 H -0.609 -3.066 -1.650 1.00 . A A . 110 ILE HD12 1 1
17 17254 1 1 36 ILE HD13 H -0.119 -1.380 -1.482 1.00 . A A . 110 ILE HD13 1 1
17 17255 1 1 36 ILE HG12 H -0.800 -2.328 0.644 1.00 . A A . 110 ILE HG12 1 1
17 17256 1 1 36 ILE HG13 H -2.376 -2.722 -0.035 1.00 . A A . 110 ILE HG13 1 1
17 17257 1 1 36 ILE HG21 H -1.325 1.158 1.225 1.00 . A A . 110 ILE HG21 1 1
17 17258 1 1 36 ILE HG22 H -0.108 0.226 0.354 1.00 . A A . 110 ILE HG22 1 1
17 17259 1 1 36 ILE HG23 H -0.684 -0.324 1.930 1.00 . A A . 110 ILE HG23 1 1
17 17260 1 1 36 ILE N N -4.185 -1.782 0.798 1.00 . A A . 110 ILE N 1 1
17 17261 1 1 36 ILE O O -4.764 0.897 0.407 1.00 . A A . 110 ILE O 1 1
17 17262 1 1 37 ILE C C -3.223 3.636 2.121 1.00 . A A . 111 ILE C 1 1
17 17263 1 1 37 ILE CA C -4.305 2.650 2.460 1.00 . A A . 111 ILE CA 1 1
17 17264 1 1 37 ILE CB C -4.857 2.975 3.879 1.00 . A A . 111 ILE CB 1 1
17 17265 1 1 37 ILE CD1 C -5.241 0.701 4.965 1.00 . A A . 111 ILE CD1 1 1
17 17266 1 1 37 ILE CG1 C -5.869 1.926 4.339 1.00 . A A . 111 ILE CG1 1 1
17 17267 1 1 37 ILE CG2 C -5.499 4.356 3.891 1.00 . A A . 111 ILE CG2 1 1
17 17268 1 1 37 ILE H H -3.146 0.989 3.051 1.00 . A A . 111 ILE H 1 1
17 17269 1 1 37 ILE HA H -5.104 2.740 1.738 1.00 . A A . 111 ILE HA 1 1
17 17270 1 1 37 ILE HB H -4.024 2.990 4.566 1.00 . A A . 111 ILE HB 1 1
17 17271 1 1 37 ILE HD11 H -6.018 0.009 5.258 1.00 . A A . 111 ILE HD11 1 1
17 17272 1 1 37 ILE HD12 H -4.671 0.992 5.834 1.00 . A A . 111 ILE HD12 1 1
17 17273 1 1 37 ILE HD13 H -4.587 0.226 4.249 1.00 . A A . 111 ILE HD13 1 1
17 17274 1 1 37 ILE HG12 H -6.530 2.368 5.067 1.00 . A A . 111 ILE HG12 1 1
17 17275 1 1 37 ILE HG13 H -6.446 1.603 3.486 1.00 . A A . 111 ILE HG13 1 1
17 17276 1 1 37 ILE HG21 H -4.768 5.096 3.605 1.00 . A A . 111 ILE HG21 1 1
17 17277 1 1 37 ILE HG22 H -5.866 4.574 4.882 1.00 . A A . 111 ILE HG22 1 1
17 17278 1 1 37 ILE HG23 H -6.323 4.376 3.191 1.00 . A A . 111 ILE HG23 1 1
17 17279 1 1 37 ILE N N -3.747 1.323 2.349 1.00 . A A . 111 ILE N 1 1
17 17280 1 1 37 ILE O O -2.196 3.698 2.805 1.00 . A A . 111 ILE O 1 1
17 17281 1 1 38 CYS C C -2.859 6.749 0.959 1.00 . A A . 112 CYS C 1 1
17 17282 1 1 38 CYS CA C -2.426 5.332 0.649 1.00 . A A . 112 CYS CA 1 1
17 17283 1 1 38 CYS CB C -2.136 5.154 -0.839 1.00 . A A . 112 CYS CB 1 1
17 17284 1 1 38 CYS H H -4.271 4.344 0.581 1.00 . A A . 112 CYS H 1 1
17 17285 1 1 38 CYS HA H -1.524 5.123 1.204 1.00 . A A . 112 CYS HA 1 1
17 17286 1 1 38 CYS HB2 H -3.053 5.267 -1.398 1.00 . A A . 112 CYS HB2 1 1
17 17287 1 1 38 CYS HB3 H -1.429 5.908 -1.156 1.00 . A A . 112 CYS HB3 1 1
17 17288 1 1 38 CYS N N -3.424 4.390 1.078 1.00 . A A . 112 CYS N 1 1
17 17289 1 1 38 CYS O O -3.930 7.195 0.544 1.00 . A A . 112 CYS O 1 1
17 17290 1 1 38 CYS SG S -1.429 3.520 -1.249 1.00 . A A . 112 CYS SG 1 1
17 17291 1 1 39 SER C C -1.116 9.679 1.799 1.00 . A A . 113 SER C 1 1
17 17292 1 1 39 SER CA C -2.316 8.803 2.090 1.00 . A A . 113 SER CA 1 1
17 17293 1 1 39 SER CB C -2.673 8.853 3.579 1.00 . A A . 113 SER CB 1 1
17 17294 1 1 39 SER H H -1.177 7.033 1.959 1.00 . A A . 113 SER H 1 1
17 17295 1 1 39 SER HA H -3.159 9.152 1.512 1.00 . A A . 113 SER HA 1 1
17 17296 1 1 39 SER HB2 H -3.423 8.105 3.790 1.00 . A A . 113 SER HB2 1 1
17 17297 1 1 39 SER HB3 H -1.790 8.652 4.165 1.00 . A A . 113 SER HB3 1 1
17 17298 1 1 39 SER HG H -4.107 10.181 3.657 1.00 . A A . 113 SER HG 1 1
17 17299 1 1 39 SER N N -2.030 7.448 1.695 1.00 . A A . 113 SER N 1 1
17 17300 1 1 39 SER O O 0.025 9.218 1.854 1.00 . A A . 113 SER O 1 1
17 17301 1 1 39 SER OG O -3.187 10.124 3.946 1.00 . A A . 113 SER OG 1 1
17 17302 1 1 40 LYS C C -0.247 12.969 2.179 1.00 . A A . 114 LYS C 1 1
17 17303 1 1 40 LYS CA C -0.299 11.837 1.169 1.00 . A A . 114 LYS CA 1 1
17 17304 1 1 40 LYS CB C -0.461 12.356 -0.258 1.00 . A A . 114 LYS CB 1 1
17 17305 1 1 40 LYS CD C 0.455 13.688 -2.153 1.00 . A A . 114 LYS CD 1 1
17 17306 1 1 40 LYS CE C 0.939 15.071 -2.524 1.00 . A A . 114 LYS CE 1 1
17 17307 1 1 40 LYS CG C 0.509 13.451 -0.657 1.00 . A A . 114 LYS CG 1 1
17 17308 1 1 40 LYS H H -2.291 11.255 1.485 1.00 . A A . 114 LYS H 1 1
17 17309 1 1 40 LYS HA H 0.627 11.285 1.232 1.00 . A A . 114 LYS HA 1 1
17 17310 1 1 40 LYS HB2 H -0.327 11.531 -0.942 1.00 . A A . 114 LYS HB2 1 1
17 17311 1 1 40 LYS HB3 H -1.465 12.738 -0.372 1.00 . A A . 114 LYS HB3 1 1
17 17312 1 1 40 LYS HD2 H 1.083 12.958 -2.644 1.00 . A A . 114 LYS HD2 1 1
17 17313 1 1 40 LYS HD3 H -0.563 13.567 -2.488 1.00 . A A . 114 LYS HD3 1 1
17 17314 1 1 40 LYS HE2 H 1.910 15.227 -2.076 1.00 . A A . 114 LYS HE2 1 1
17 17315 1 1 40 LYS HE3 H 1.021 15.135 -3.597 1.00 . A A . 114 LYS HE3 1 1
17 17316 1 1 40 LYS HG2 H 0.245 14.362 -0.142 1.00 . A A . 114 LYS HG2 1 1
17 17317 1 1 40 LYS HG3 H 1.510 13.153 -0.381 1.00 . A A . 114 LYS HG3 1 1
17 17318 1 1 40 LYS HZ1 H 0.067 16.221 -1.005 1.00 . A A . 114 LYS HZ1 1 1
17 17319 1 1 40 LYS HZ2 H -0.967 15.894 -2.300 1.00 . A A . 114 LYS HZ2 1 1
17 17320 1 1 40 LYS HZ3 H 0.257 17.043 -2.472 1.00 . A A . 114 LYS HZ3 1 1
17 17321 1 1 40 LYS N N -1.362 10.926 1.485 1.00 . A A . 114 LYS N 1 1
17 17322 1 1 40 LYS NZ N 0.012 16.129 -2.041 1.00 . A A . 114 LYS NZ 1 1
17 17323 1 1 40 LYS O O -1.157 13.797 2.260 1.00 . A A . 114 LYS O 1 1
17 17324 1 1 41 SER C C 1.888 15.075 3.373 1.00 . A A . 115 SER C 1 1
17 17325 1 1 41 SER CA C 1.022 13.981 3.964 1.00 . A A . 115 SER CA 1 1
17 17326 1 1 41 SER CB C 1.704 13.359 5.186 1.00 . A A . 115 SER CB 1 1
17 17327 1 1 41 SER H H 1.492 12.280 2.833 1.00 . A A . 115 SER H 1 1
17 17328 1 1 41 SER HA H 0.066 14.391 4.251 1.00 . A A . 115 SER HA 1 1
17 17329 1 1 41 SER HB2 H 1.217 12.428 5.431 1.00 . A A . 115 SER HB2 1 1
17 17330 1 1 41 SER HB3 H 2.741 13.167 4.950 1.00 . A A . 115 SER HB3 1 1
17 17331 1 1 41 SER HG H 2.345 14.883 6.250 1.00 . A A . 115 SER HG 1 1
17 17332 1 1 41 SER N N 0.809 12.976 2.958 1.00 . A A . 115 SER N 1 1
17 17333 1 1 41 SER O O 3.107 14.921 3.259 1.00 . A A . 115 SER O 1 1
17 17334 1 1 41 SER OG O 1.646 14.221 6.312 1.00 . A A . 115 SER OG 1 1
17 17335 1 1 42 GLY C C 2.530 16.753 0.994 1.00 . A A . 116 GLY C 1 1
17 17336 1 1 42 GLY CA C 1.969 17.222 2.320 1.00 . A A . 116 GLY CA 1 1
17 17337 1 1 42 GLY H H 0.290 16.216 3.153 1.00 . A A . 116 GLY H 1 1
17 17338 1 1 42 GLY HA2 H 1.294 18.049 2.153 1.00 . A A . 116 GLY HA2 1 1
17 17339 1 1 42 GLY HA3 H 2.783 17.547 2.950 1.00 . A A . 116 GLY HA3 1 1
17 17340 1 1 42 GLY N N 1.256 16.158 2.977 1.00 . A A . 116 GLY N 1 1
17 17341 1 1 42 GLY O O 1.792 16.589 0.029 1.00 . A A . 116 GLY O 1 1
17 17342 1 1 43 SER C C 5.025 14.616 -0.079 1.00 . A A . 117 SER C 1 1
17 17343 1 1 43 SER CA C 4.470 16.040 -0.257 1.00 . A A . 117 SER CA 1 1
17 17344 1 1 43 SER CB C 5.591 16.993 -0.664 1.00 . A A . 117 SER CB 1 1
17 17345 1 1 43 SER H H 4.373 16.659 1.756 1.00 . A A . 117 SER H 1 1
17 17346 1 1 43 SER HA H 3.728 16.026 -1.040 1.00 . A A . 117 SER HA 1 1
17 17347 1 1 43 SER HB2 H 6.358 16.993 0.095 1.00 . A A . 117 SER HB2 1 1
17 17348 1 1 43 SER HB3 H 6.012 16.663 -1.602 1.00 . A A . 117 SER HB3 1 1
17 17349 1 1 43 SER HG H 4.140 18.288 -0.923 1.00 . A A . 117 SER HG 1 1
17 17350 1 1 43 SER N N 3.827 16.517 0.950 1.00 . A A . 117 SER N 1 1
17 17351 1 1 43 SER O O 5.737 14.114 -0.947 1.00 . A A . 117 SER O 1 1
17 17352 1 1 43 SER OG O 5.102 18.318 -0.822 1.00 . A A . 117 SER OG 1 1
17 17353 1 1 44 LEU C C 4.096 11.614 1.463 1.00 . A A . 118 LEU C 1 1
17 17354 1 1 44 LEU CA C 5.227 12.634 1.307 1.00 . A A . 118 LEU CA 1 1
17 17355 1 1 44 LEU CB C 6.119 12.694 2.565 1.00 . A A . 118 LEU CB 1 1
17 17356 1 1 44 LEU CD1 C 8.237 11.921 3.664 1.00 . A A . 118 LEU CD1 1 1
17 17357 1 1 44 LEU CD2 C 6.326 10.353 3.455 1.00 . A A . 118 LEU CD2 1 1
17 17358 1 1 44 LEU CG C 7.062 11.502 2.797 1.00 . A A . 118 LEU CG 1 1
17 17359 1 1 44 LEU H H 4.042 14.358 1.656 1.00 . A A . 118 LEU H 1 1
17 17360 1 1 44 LEU HA H 5.835 12.344 0.462 1.00 . A A . 118 LEU HA 1 1
17 17361 1 1 44 LEU HB2 H 6.722 13.587 2.503 1.00 . A A . 118 LEU HB2 1 1
17 17362 1 1 44 LEU HB3 H 5.473 12.782 3.426 1.00 . A A . 118 LEU HB3 1 1
17 17363 1 1 44 LEU HD11 H 8.893 11.075 3.815 1.00 . A A . 118 LEU HD11 1 1
17 17364 1 1 44 LEU HD12 H 7.872 12.269 4.620 1.00 . A A . 118 LEU HD12 1 1
17 17365 1 1 44 LEU HD13 H 8.780 12.715 3.175 1.00 . A A . 118 LEU HD13 1 1
17 17366 1 1 44 LEU HD21 H 7.005 9.528 3.600 1.00 . A A . 118 LEU HD21 1 1
17 17367 1 1 44 LEU HD22 H 5.510 10.040 2.820 1.00 . A A . 118 LEU HD22 1 1
17 17368 1 1 44 LEU HD23 H 5.938 10.671 4.410 1.00 . A A . 118 LEU HD23 1 1
17 17369 1 1 44 LEU HG H 7.448 11.162 1.847 1.00 . A A . 118 LEU HG 1 1
17 17370 1 1 44 LEU N N 4.687 13.963 1.025 1.00 . A A . 118 LEU N 1 1
17 17371 1 1 44 LEU O O 3.093 11.883 2.116 1.00 . A A . 118 LEU O 1 1
17 17372 1 1 45 TRP C C 3.458 8.416 2.014 1.00 . A A . 119 TRP C 1 1
17 17373 1 1 45 TRP CA C 3.241 9.412 0.882 1.00 . A A . 119 TRP CA 1 1
17 17374 1 1 45 TRP CB C 3.212 8.650 -0.447 1.00 . A A . 119 TRP CB 1 1
17 17375 1 1 45 TRP CD1 C 3.382 10.294 -2.402 1.00 . A A . 119 TRP CD1 1 1
17 17376 1 1 45 TRP CD2 C 1.339 9.444 -2.080 1.00 . A A . 119 TRP CD2 1 1
17 17377 1 1 45 TRP CE2 C 1.291 10.322 -3.176 1.00 . A A . 119 TRP CE2 1 1
17 17378 1 1 45 TRP CE3 C 0.168 8.787 -1.690 1.00 . A A . 119 TRP CE3 1 1
17 17379 1 1 45 TRP CG C 2.684 9.442 -1.597 1.00 . A A . 119 TRP CG 1 1
17 17380 1 1 45 TRP CH2 C -1.008 9.905 -3.483 1.00 . A A . 119 TRP CH2 1 1
17 17381 1 1 45 TRP CZ2 C 0.120 10.560 -3.886 1.00 . A A . 119 TRP CZ2 1 1
17 17382 1 1 45 TRP CZ3 C -0.993 9.025 -2.397 1.00 . A A . 119 TRP CZ3 1 1
17 17383 1 1 45 TRP H H 5.107 10.274 0.380 1.00 . A A . 119 TRP H 1 1
17 17384 1 1 45 TRP HA H 2.286 9.892 1.018 1.00 . A A . 119 TRP HA 1 1
17 17385 1 1 45 TRP HB2 H 4.215 8.339 -0.698 1.00 . A A . 119 TRP HB2 1 1
17 17386 1 1 45 TRP HB3 H 2.593 7.773 -0.332 1.00 . A A . 119 TRP HB3 1 1
17 17387 1 1 45 TRP HD1 H 4.436 10.508 -2.291 1.00 . A A . 119 TRP HD1 1 1
17 17388 1 1 45 TRP HE1 H 2.818 11.470 -4.049 1.00 . A A . 119 TRP HE1 1 1
17 17389 1 1 45 TRP HE3 H 0.162 8.104 -0.853 1.00 . A A . 119 TRP HE3 1 1
17 17390 1 1 45 TRP HH2 H -1.941 10.060 -4.007 1.00 . A A . 119 TRP HH2 1 1
17 17391 1 1 45 TRP HZ2 H 0.089 11.235 -4.727 1.00 . A A . 119 TRP HZ2 1 1
17 17392 1 1 45 TRP HZ3 H -1.907 8.528 -2.112 1.00 . A A . 119 TRP HZ3 1 1
17 17393 1 1 45 TRP N N 4.265 10.451 0.855 1.00 . A A . 119 TRP N 1 1
17 17394 1 1 45 TRP NE1 N 2.551 10.829 -3.352 1.00 . A A . 119 TRP NE1 1 1
17 17395 1 1 45 TRP O O 4.567 7.929 2.229 1.00 . A A . 119 TRP O 1 1
17 17396 1 1 46 TYR C C 1.435 6.009 3.389 1.00 . A A . 120 TYR C 1 1
17 17397 1 1 46 TYR CA C 2.405 7.109 3.762 1.00 . A A . 120 TYR CA 1 1
17 17398 1 1 46 TYR CB C 2.027 7.692 5.126 1.00 . A A . 120 TYR CB 1 1
17 17399 1 1 46 TYR CD1 C 4.095 7.971 6.541 1.00 . A A . 120 TYR CD1 1 1
17 17400 1 1 46 TYR CD2 C 3.122 9.921 5.577 1.00 . A A . 120 TYR CD2 1 1
17 17401 1 1 46 TYR CE1 C 5.079 8.743 7.125 1.00 . A A . 120 TYR CE1 1 1
17 17402 1 1 46 TYR CE2 C 4.104 10.699 6.157 1.00 . A A . 120 TYR CE2 1 1
17 17403 1 1 46 TYR CG C 3.101 8.546 5.757 1.00 . A A . 120 TYR CG 1 1
17 17404 1 1 46 TYR CZ C 5.080 10.104 6.930 1.00 . A A . 120 TYR CZ 1 1
17 17405 1 1 46 TYR H H 1.557 8.619 2.561 1.00 . A A . 120 TYR H 1 1
17 17406 1 1 46 TYR HA H 3.402 6.696 3.813 1.00 . A A . 120 TYR HA 1 1
17 17407 1 1 46 TYR HB2 H 1.142 8.299 5.017 1.00 . A A . 120 TYR HB2 1 1
17 17408 1 1 46 TYR HB3 H 1.812 6.872 5.796 1.00 . A A . 120 TYR HB3 1 1
17 17409 1 1 46 TYR HD1 H 4.091 6.901 6.691 1.00 . A A . 120 TYR HD1 1 1
17 17410 1 1 46 TYR HD2 H 2.358 10.382 4.969 1.00 . A A . 120 TYR HD2 1 1
17 17411 1 1 46 TYR HE1 H 5.842 8.278 7.730 1.00 . A A . 120 TYR HE1 1 1
17 17412 1 1 46 TYR HE2 H 4.104 11.768 6.004 1.00 . A A . 120 TYR HE2 1 1
17 17413 1 1 46 TYR HH H 6.895 10.393 7.503 1.00 . A A . 120 TYR HH 1 1
17 17414 1 1 46 TYR N N 2.392 8.125 2.729 1.00 . A A . 120 TYR N 1 1
17 17415 1 1 46 TYR O O 0.266 6.277 3.086 1.00 . A A . 120 TYR O 1 1
17 17416 1 1 46 TYR OH O 6.061 10.878 7.510 1.00 . A A . 120 TYR OH 1 1
17 17417 1 1 47 ILE C C 1.019 2.618 4.132 1.00 . A A . 121 ILE C 1 1
17 17418 1 1 47 ILE CA C 1.070 3.658 3.020 1.00 . A A . 121 ILE CA 1 1
17 17419 1 1 47 ILE CB C 1.529 3.004 1.673 1.00 . A A . 121 ILE CB 1 1
17 17420 1 1 47 ILE CD1 C 2.934 0.933 2.220 1.00 . A A . 121 ILE CD1 1 1
17 17421 1 1 47 ILE CG1 C 2.932 2.386 1.780 1.00 . A A . 121 ILE CG1 1 1
17 17422 1 1 47 ILE CG2 C 1.491 4.023 0.542 1.00 . A A . 121 ILE CG2 1 1
17 17423 1 1 47 ILE H H 2.836 4.627 3.655 1.00 . A A . 121 ILE H 1 1
17 17424 1 1 47 ILE HA H 0.069 4.044 2.879 1.00 . A A . 121 ILE HA 1 1
17 17425 1 1 47 ILE HB H 0.820 2.224 1.431 1.00 . A A . 121 ILE HB 1 1
17 17426 1 1 47 ILE HD11 H 3.952 0.587 2.311 1.00 . A A . 121 ILE HD11 1 1
17 17427 1 1 47 ILE HD12 H 2.415 0.334 1.486 1.00 . A A . 121 ILE HD12 1 1
17 17428 1 1 47 ILE HD13 H 2.438 0.844 3.175 1.00 . A A . 121 ILE HD13 1 1
17 17429 1 1 47 ILE HG12 H 3.415 2.438 0.817 1.00 . A A . 121 ILE HG12 1 1
17 17430 1 1 47 ILE HG13 H 3.510 2.952 2.496 1.00 . A A . 121 ILE HG13 1 1
17 17431 1 1 47 ILE HG21 H 0.482 4.386 0.418 1.00 . A A . 121 ILE HG21 1 1
17 17432 1 1 47 ILE HG22 H 1.821 3.555 -0.373 1.00 . A A . 121 ILE HG22 1 1
17 17433 1 1 47 ILE HG23 H 2.144 4.849 0.781 1.00 . A A . 121 ILE HG23 1 1
17 17434 1 1 47 ILE N N 1.906 4.782 3.391 1.00 . A A . 121 ILE N 1 1
17 17435 1 1 47 ILE O O 1.991 2.428 4.875 1.00 . A A . 121 ILE O 1 1
17 17436 1 1 48 THR C C -1.034 -0.251 4.637 1.00 . A A . 122 THR C 1 1
17 17437 1 1 48 THR CA C -0.308 0.937 5.254 1.00 . A A . 122 THR CA 1 1
17 17438 1 1 48 THR CB C -1.146 1.473 6.437 1.00 . A A . 122 THR CB 1 1
17 17439 1 1 48 THR CG2 C -1.146 0.483 7.589 1.00 . A A . 122 THR CG2 1 1
17 17440 1 1 48 THR H H -0.860 2.195 3.657 1.00 . A A . 122 THR H 1 1
17 17441 1 1 48 THR HA H 0.657 0.625 5.621 1.00 . A A . 122 THR HA 1 1
17 17442 1 1 48 THR HB H -2.164 1.622 6.102 1.00 . A A . 122 THR HB 1 1
17 17443 1 1 48 THR HG1 H -1.177 3.441 6.560 1.00 . A A . 122 THR HG1 1 1
17 17444 1 1 48 THR HG21 H -0.133 0.335 7.935 1.00 . A A . 122 THR HG21 1 1
17 17445 1 1 48 THR HG22 H -1.553 -0.458 7.251 1.00 . A A . 122 THR HG22 1 1
17 17446 1 1 48 THR HG23 H -1.752 0.868 8.397 1.00 . A A . 122 THR HG23 1 1
17 17447 1 1 48 THR N N -0.115 1.966 4.254 1.00 . A A . 122 THR N 1 1
17 17448 1 1 48 THR O O -2.126 -0.093 4.097 1.00 . A A . 122 THR O 1 1
17 17449 1 1 48 THR OG1 O -0.612 2.726 6.886 1.00 . A A . 122 THR OG1 1 1
17 17450 1 1 49 VAL C C -1.843 -3.374 5.236 1.00 . A A . 123 VAL C 1 1
17 17451 1 1 49 VAL CA C -1.073 -2.617 4.153 1.00 . A A . 123 VAL CA 1 1
17 17452 1 1 49 VAL CB C -0.066 -3.559 3.427 1.00 . A A . 123 VAL CB 1 1
17 17453 1 1 49 VAL CG1 C 1.146 -3.854 4.294 1.00 . A A . 123 VAL CG1 1 1
17 17454 1 1 49 VAL CG2 C -0.750 -4.852 3.005 1.00 . A A . 123 VAL CG2 1 1
17 17455 1 1 49 VAL H H 0.430 -1.548 5.160 1.00 . A A . 123 VAL H 1 1
17 17456 1 1 49 VAL HA H -1.792 -2.269 3.425 1.00 . A A . 123 VAL HA 1 1
17 17457 1 1 49 VAL HB H 0.278 -3.055 2.536 1.00 . A A . 123 VAL HB 1 1
17 17458 1 1 49 VAL HG11 H 0.817 -4.273 5.234 1.00 . A A . 123 VAL HG11 1 1
17 17459 1 1 49 VAL HG12 H 1.696 -2.941 4.471 1.00 . A A . 123 VAL HG12 1 1
17 17460 1 1 49 VAL HG13 H 1.782 -4.565 3.785 1.00 . A A . 123 VAL HG13 1 1
17 17461 1 1 49 VAL HG21 H -1.136 -5.356 3.878 1.00 . A A . 123 VAL HG21 1 1
17 17462 1 1 49 VAL HG22 H -0.036 -5.491 2.506 1.00 . A A . 123 VAL HG22 1 1
17 17463 1 1 49 VAL HG23 H -1.562 -4.626 2.330 1.00 . A A . 123 VAL HG23 1 1
17 17464 1 1 49 VAL N N -0.436 -1.434 4.705 1.00 . A A . 123 VAL N 1 1
17 17465 1 1 49 VAL O O -1.260 -3.934 6.162 1.00 . A A . 123 VAL O 1 1
17 17466 1 1 50 MET C C -4.730 -5.198 5.441 1.00 . A A . 124 MET C 1 1
17 17467 1 1 50 MET CA C -4.026 -4.007 6.080 1.00 . A A . 124 MET CA 1 1
17 17468 1 1 50 MET CB C -5.069 -3.015 6.602 1.00 . A A . 124 MET CB 1 1
17 17469 1 1 50 MET CE C -2.544 -2.897 8.884 1.00 . A A . 124 MET CE 1 1
17 17470 1 1 50 MET CG C -4.500 -1.749 7.239 1.00 . A A . 124 MET CG 1 1
17 17471 1 1 50 MET H H -3.527 -2.880 4.342 1.00 . A A . 124 MET H 1 1
17 17472 1 1 50 MET HA H -3.419 -4.351 6.899 1.00 . A A . 124 MET HA 1 1
17 17473 1 1 50 MET HB2 H -5.701 -2.717 5.777 1.00 . A A . 124 MET HB2 1 1
17 17474 1 1 50 MET HB3 H -5.680 -3.517 7.340 1.00 . A A . 124 MET HB3 1 1
17 17475 1 1 50 MET HE1 H -2.057 -2.898 9.847 1.00 . A A . 124 MET HE1 1 1
17 17476 1 1 50 MET HE2 H -1.884 -2.467 8.144 1.00 . A A . 124 MET HE2 1 1
17 17477 1 1 50 MET HE3 H -2.785 -3.910 8.608 1.00 . A A . 124 MET HE3 1 1
17 17478 1 1 50 MET HG2 H -3.613 -1.463 6.692 1.00 . A A . 124 MET HG2 1 1
17 17479 1 1 50 MET HG3 H -5.235 -0.964 7.150 1.00 . A A . 124 MET HG3 1 1
17 17480 1 1 50 MET N N -3.151 -3.355 5.117 1.00 . A A . 124 MET N 1 1
17 17481 1 1 50 MET O O -4.948 -5.216 4.236 1.00 . A A . 124 MET O 1 1
17 17482 1 1 50 MET SD S -4.052 -1.933 8.984 1.00 . A A . 124 MET SD 1 1
17 17483 1 1 51 PRO C C -7.311 -7.204 5.802 1.00 . A A . 125 PRO C 1 1
17 17484 1 1 51 PRO CA C -5.790 -7.381 5.739 1.00 . A A . 125 PRO CA 1 1
17 17485 1 1 51 PRO CB C -5.344 -8.473 6.704 1.00 . A A . 125 PRO CB 1 1
17 17486 1 1 51 PRO CD C -4.769 -6.334 7.675 1.00 . A A . 125 PRO CD 1 1
17 17487 1 1 51 PRO CG C -5.147 -7.765 8.008 1.00 . A A . 125 PRO CG 1 1
17 17488 1 1 51 PRO HA H -5.495 -7.636 4.733 1.00 . A A . 125 PRO HA 1 1
17 17489 1 1 51 PRO HB2 H -6.110 -9.231 6.774 1.00 . A A . 125 PRO HB2 1 1
17 17490 1 1 51 PRO HB3 H -4.422 -8.914 6.354 1.00 . A A . 125 PRO HB3 1 1
17 17491 1 1 51 PRO HD2 H -5.365 -5.643 8.252 1.00 . A A . 125 PRO HD2 1 1
17 17492 1 1 51 PRO HD3 H -3.717 -6.173 7.859 1.00 . A A . 125 PRO HD3 1 1
17 17493 1 1 51 PRO HG2 H -6.067 -7.784 8.574 1.00 . A A . 125 PRO HG2 1 1
17 17494 1 1 51 PRO HG3 H -4.355 -8.239 8.567 1.00 . A A . 125 PRO HG3 1 1
17 17495 1 1 51 PRO N N -5.076 -6.217 6.234 1.00 . A A . 125 PRO N 1 1
17 17496 1 1 51 PRO O O -7.841 -6.571 6.725 1.00 . A A . 125 PRO O 1 1
17 17497 1 1 52 CYS C C -10.030 -8.780 5.685 1.00 . A A . 126 CYS C 1 1
17 17498 1 1 52 CYS CA C -9.458 -7.696 4.795 1.00 . A A . 126 CYS CA 1 1
17 17499 1 1 52 CYS CB C -10.000 -7.878 3.374 1.00 . A A . 126 CYS CB 1 1
17 17500 1 1 52 CYS H H -7.518 -8.158 4.070 1.00 . A A . 126 CYS H 1 1
17 17501 1 1 52 CYS HA H -9.771 -6.731 5.169 1.00 . A A . 126 CYS HA 1 1
17 17502 1 1 52 CYS HB2 H -9.475 -8.695 2.905 1.00 . A A . 126 CYS HB2 1 1
17 17503 1 1 52 CYS HB3 H -11.050 -8.125 3.436 1.00 . A A . 126 CYS HB3 1 1
17 17504 1 1 52 CYS N N -8.004 -7.740 4.813 1.00 . A A . 126 CYS N 1 1
17 17505 1 1 52 CYS O O -9.295 -9.648 6.167 1.00 . A A . 126 CYS O 1 1
17 17506 1 1 52 CYS SG S -9.821 -6.425 2.290 1.00 . A A . 126 CYS SG 1 1
17 17507 1 1 53 SER C C -11.774 -11.109 6.092 1.00 . A A . 127 SER C 1 1
17 17508 1 1 53 SER CA C -12.023 -9.720 6.693 1.00 . A A . 127 SER CA 1 1
17 17509 1 1 53 SER CB C -13.515 -9.411 6.713 1.00 . A A . 127 SER CB 1 1
17 17510 1 1 53 SER H H -11.835 -7.942 5.584 1.00 . A A . 127 SER H 1 1
17 17511 1 1 53 SER HA H -11.641 -9.696 7.703 1.00 . A A . 127 SER HA 1 1
17 17512 1 1 53 SER HB2 H -13.913 -9.491 5.712 1.00 . A A . 127 SER HB2 1 1
17 17513 1 1 53 SER HB3 H -14.018 -10.116 7.358 1.00 . A A . 127 SER HB3 1 1
17 17514 1 1 53 SER HG H -13.862 -8.135 8.155 1.00 . A A . 127 SER HG 1 1
17 17515 1 1 53 SER N N -11.330 -8.712 5.922 1.00 . A A . 127 SER N 1 1
17 17516 1 1 53 SER O O -11.630 -11.253 4.871 1.00 . A A . 127 SER O 1 1
17 17517 1 1 53 SER OG O -13.753 -8.096 7.196 1.00 . A A . 127 SER OG 1 1
17 17518 1 1 54 ILE C C -12.558 -13.927 5.542 1.00 . A A . 128 ILE C 1 1
17 17519 1 1 54 ILE CA C -11.451 -13.456 6.479 1.00 . A A . 128 ILE CA 1 1
17 17520 1 1 54 ILE CB C -11.265 -14.446 7.670 1.00 . A A . 128 ILE CB 1 1
17 17521 1 1 54 ILE CD1 C -9.764 -12.832 9.013 1.00 . A A . 128 ILE CD1 1 1
17 17522 1 1 54 ILE CG1 C -9.913 -14.202 8.375 1.00 . A A . 128 ILE CG1 1 1
17 17523 1 1 54 ILE CG2 C -11.353 -15.893 7.197 1.00 . A A . 128 ILE CG2 1 1
17 17524 1 1 54 ILE H H -11.833 -11.947 7.891 1.00 . A A . 128 ILE H 1 1
17 17525 1 1 54 ILE HA H -10.528 -13.425 5.919 1.00 . A A . 128 ILE HA 1 1
17 17526 1 1 54 ILE HB H -12.062 -14.278 8.378 1.00 . A A . 128 ILE HB 1 1
17 17527 1 1 54 ILE HD11 H -9.893 -12.070 8.256 1.00 . A A . 128 ILE HD11 1 1
17 17528 1 1 54 ILE HD12 H -8.779 -12.741 9.444 1.00 . A A . 128 ILE HD12 1 1
17 17529 1 1 54 ILE HD13 H -10.510 -12.704 9.782 1.00 . A A . 128 ILE HD13 1 1
17 17530 1 1 54 ILE HG12 H -9.782 -14.938 9.154 1.00 . A A . 128 ILE HG12 1 1
17 17531 1 1 54 ILE HG13 H -9.124 -14.314 7.649 1.00 . A A . 128 ILE HG13 1 1
17 17532 1 1 54 ILE HG21 H -12.320 -16.067 6.749 1.00 . A A . 128 ILE HG21 1 1
17 17533 1 1 54 ILE HG22 H -11.222 -16.557 8.040 1.00 . A A . 128 ILE HG22 1 1
17 17534 1 1 54 ILE HG23 H -10.579 -16.082 6.467 1.00 . A A . 128 ILE HG23 1 1
17 17535 1 1 54 ILE N N -11.709 -12.110 6.934 1.00 . A A . 128 ILE N 1 1
17 17536 1 1 54 ILE O O -13.741 -13.914 5.897 1.00 . A A . 128 ILE O 1 1
17 17537 1 1 55 GLY C C -13.544 -13.632 2.409 1.00 . A A . 129 GLY C 1 1
17 17538 1 1 55 GLY CA C -13.124 -14.751 3.349 1.00 . A A . 129 GLY CA 1 1
17 17539 1 1 55 GLY H H -11.202 -14.373 4.158 1.00 . A A . 129 GLY H 1 1
17 17540 1 1 55 GLY HA2 H -12.688 -15.549 2.767 1.00 . A A . 129 GLY HA2 1 1
17 17541 1 1 55 GLY HA3 H -14.000 -15.128 3.855 1.00 . A A . 129 GLY HA3 1 1
17 17542 1 1 55 GLY N N -12.165 -14.325 4.343 1.00 . A A . 129 GLY N 1 1
17 17543 1 1 55 GLY O O -14.426 -13.820 1.573 1.00 . A A . 129 GLY O 1 1
17 17544 1 1 56 THR C C -12.033 -10.861 0.883 1.00 . A A . 130 THR C 1 1
17 17545 1 1 56 THR CA C -13.252 -11.337 1.676 1.00 . A A . 130 THR CA 1 1
17 17546 1 1 56 THR CB C -13.842 -10.139 2.475 1.00 . A A . 130 THR CB 1 1
17 17547 1 1 56 THR CG2 C -15.054 -10.569 3.291 1.00 . A A . 130 THR CG2 1 1
17 17548 1 1 56 THR H H -12.212 -12.376 3.212 1.00 . A A . 130 THR H 1 1
17 17549 1 1 56 THR HA H -14.005 -11.678 0.976 1.00 . A A . 130 THR HA 1 1
17 17550 1 1 56 THR HB H -14.152 -9.379 1.771 1.00 . A A . 130 THR HB 1 1
17 17551 1 1 56 THR HG1 H -12.398 -10.301 3.808 1.00 . A A . 130 THR HG1 1 1
17 17552 1 1 56 THR HG21 H -15.820 -10.945 2.629 1.00 . A A . 130 THR HG21 1 1
17 17553 1 1 56 THR HG22 H -15.437 -9.721 3.840 1.00 . A A . 130 THR HG22 1 1
17 17554 1 1 56 THR HG23 H -14.763 -11.345 3.984 1.00 . A A . 130 THR HG23 1 1
17 17555 1 1 56 THR N N -12.916 -12.467 2.535 1.00 . A A . 130 THR N 1 1
17 17556 1 1 56 THR O O -10.899 -11.263 1.163 1.00 . A A . 130 THR O 1 1
17 17557 1 1 56 THR OG1 O -12.855 -9.586 3.344 1.00 . A A . 130 THR OG1 1 1
17 17558 1 1 57 LYS C C -11.534 -7.978 -1.193 1.00 . A A . 131 LYS C 1 1
17 17559 1 1 57 LYS CA C -11.236 -9.455 -0.941 1.00 . A A . 131 LYS CA 1 1
17 17560 1 1 57 LYS CB C -11.150 -10.216 -2.264 1.00 . A A . 131 LYS CB 1 1
17 17561 1 1 57 LYS CD C -12.290 -10.988 -4.350 1.00 . A A . 131 LYS CD 1 1
17 17562 1 1 57 LYS CE C -13.604 -11.073 -5.096 1.00 . A A . 131 LYS CE 1 1
17 17563 1 1 57 LYS CG C -12.434 -10.195 -3.072 1.00 . A A . 131 LYS CG 1 1
17 17564 1 1 57 LYS H H -13.211 -9.761 -0.307 1.00 . A A . 131 LYS H 1 1
17 17565 1 1 57 LYS HA H -10.298 -9.543 -0.414 1.00 . A A . 131 LYS HA 1 1
17 17566 1 1 57 LYS HB2 H -10.368 -9.783 -2.867 1.00 . A A . 131 LYS HB2 1 1
17 17567 1 1 57 LYS HB3 H -10.899 -11.245 -2.056 1.00 . A A . 131 LYS HB3 1 1
17 17568 1 1 57 LYS HD2 H -11.558 -10.509 -4.982 1.00 . A A . 131 LYS HD2 1 1
17 17569 1 1 57 LYS HD3 H -11.962 -11.987 -4.103 1.00 . A A . 131 LYS HD3 1 1
17 17570 1 1 57 LYS HE2 H -14.349 -11.494 -4.437 1.00 . A A . 131 LYS HE2 1 1
17 17571 1 1 57 LYS HE3 H -13.904 -10.076 -5.384 1.00 . A A . 131 LYS HE3 1 1
17 17572 1 1 57 LYS HG2 H -13.229 -10.624 -2.480 1.00 . A A . 131 LYS HG2 1 1
17 17573 1 1 57 LYS HG3 H -12.679 -9.171 -3.316 1.00 . A A . 131 LYS HG3 1 1
17 17574 1 1 57 LYS HZ1 H -13.121 -12.861 -6.059 1.00 . A A . 131 LYS HZ1 1 1
17 17575 1 1 57 LYS HZ2 H -12.867 -11.482 -7.009 1.00 . A A . 131 LYS HZ2 1 1
17 17576 1 1 57 LYS HZ3 H -14.437 -12.046 -6.735 1.00 . A A . 131 LYS HZ3 1 1
17 17577 1 1 57 LYS N N -12.281 -10.021 -0.109 1.00 . A A . 131 LYS N 1 1
17 17578 1 1 57 LYS NZ N -13.498 -11.923 -6.308 1.00 . A A . 131 LYS NZ 1 1
17 17579 1 1 57 LYS O O -12.698 -7.587 -1.294 1.00 . A A . 131 LYS O 1 1
17 17580 1 1 58 PHE C C -10.848 -5.348 -2.921 1.00 . A A . 132 PHE C 1 1
17 17581 1 1 58 PHE CA C -10.676 -5.733 -1.451 1.00 . A A . 132 PHE CA 1 1
17 17582 1 1 58 PHE CB C -9.490 -4.992 -0.850 1.00 . A A . 132 PHE CB 1 1
17 17583 1 1 58 PHE CD1 C -10.282 -3.063 0.537 1.00 . A A . 132 PHE CD1 1 1
17 17584 1 1 58 PHE CD2 C -9.368 -2.608 -1.606 1.00 . A A . 132 PHE CD2 1 1
17 17585 1 1 58 PHE CE1 C -10.483 -1.717 0.742 1.00 . A A . 132 PHE CE1 1 1
17 17586 1 1 58 PHE CE2 C -9.569 -1.260 -1.410 1.00 . A A . 132 PHE CE2 1 1
17 17587 1 1 58 PHE CG C -9.722 -3.522 -0.640 1.00 . A A . 132 PHE CG 1 1
17 17588 1 1 58 PHE CZ C -10.125 -0.814 -0.236 1.00 . A A . 132 PHE CZ 1 1
17 17589 1 1 58 PHE H H -9.591 -7.538 -1.208 1.00 . A A . 132 PHE H 1 1
17 17590 1 1 58 PHE HA H -11.566 -5.442 -0.916 1.00 . A A . 132 PHE HA 1 1
17 17591 1 1 58 PHE HB2 H -9.252 -5.427 0.108 1.00 . A A . 132 PHE HB2 1 1
17 17592 1 1 58 PHE HB3 H -8.640 -5.102 -1.508 1.00 . A A . 132 PHE HB3 1 1
17 17593 1 1 58 PHE HD1 H -10.564 -3.772 1.302 1.00 . A A . 132 PHE HD1 1 1
17 17594 1 1 58 PHE HD2 H -8.932 -2.959 -2.528 1.00 . A A . 132 PHE HD2 1 1
17 17595 1 1 58 PHE HE1 H -10.922 -1.370 1.664 1.00 . A A . 132 PHE HE1 1 1
17 17596 1 1 58 PHE HE2 H -9.288 -0.554 -2.176 1.00 . A A . 132 PHE HE2 1 1
17 17597 1 1 58 PHE HZ H -10.281 0.242 -0.077 1.00 . A A . 132 PHE HZ 1 1
17 17598 1 1 58 PHE N N -10.501 -7.169 -1.280 1.00 . A A . 132 PHE N 1 1
17 17599 1 1 58 PHE O O -10.092 -5.792 -3.786 1.00 . A A . 132 PHE O 1 1
17 17600 1 1 59 ASP C C -11.538 -2.618 -4.691 1.00 . A A . 133 ASP C 1 1
17 17601 1 1 59 ASP CA C -12.105 -4.025 -4.542 1.00 . A A . 133 ASP CA 1 1
17 17602 1 1 59 ASP CB C -13.613 -4.032 -4.844 1.00 . A A . 133 ASP CB 1 1
17 17603 1 1 59 ASP CG C -13.940 -3.592 -6.264 1.00 . A A . 133 ASP CG 1 1
17 17604 1 1 59 ASP H H -12.435 -4.231 -2.455 1.00 . A A . 133 ASP H 1 1
17 17605 1 1 59 ASP HA H -11.592 -4.673 -5.235 1.00 . A A . 133 ASP HA 1 1
17 17606 1 1 59 ASP HB2 H -13.998 -5.030 -4.702 1.00 . A A . 133 ASP HB2 1 1
17 17607 1 1 59 ASP HB3 H -14.109 -3.363 -4.156 1.00 . A A . 133 ASP HB3 1 1
17 17608 1 1 59 ASP N N -11.849 -4.520 -3.189 1.00 . A A . 133 ASP N 1 1
17 17609 1 1 59 ASP O O -11.788 -1.753 -3.851 1.00 . A A . 133 ASP O 1 1
17 17610 1 1 59 ASP OD1 O -13.936 -4.448 -7.172 1.00 . A A . 133 ASP OD1 1 1
17 17611 1 1 59 ASP OD2 O -14.221 -2.390 -6.476 1.00 . A A . 133 ASP OD2 1 1
17 17612 1 1 60 PRO C C -11.039 0.096 -6.155 1.00 . A A . 134 PRO C 1 1
17 17613 1 1 60 PRO CA C -10.091 -1.085 -5.994 1.00 . A A . 134 PRO CA 1 1
17 17614 1 1 60 PRO CB C -9.303 -1.309 -7.295 1.00 . A A . 134 PRO CB 1 1
17 17615 1 1 60 PRO CD C -10.504 -3.329 -6.858 1.00 . A A . 134 PRO CD 1 1
17 17616 1 1 60 PRO CG C -9.980 -2.459 -7.962 1.00 . A A . 134 PRO CG 1 1
17 17617 1 1 60 PRO HA H -9.397 -0.866 -5.196 1.00 . A A . 134 PRO HA 1 1
17 17618 1 1 60 PRO HB2 H -9.347 -0.419 -7.904 1.00 . A A . 134 PRO HB2 1 1
17 17619 1 1 60 PRO HB3 H -8.274 -1.542 -7.062 1.00 . A A . 134 PRO HB3 1 1
17 17620 1 1 60 PRO HD2 H -11.413 -3.822 -7.168 1.00 . A A . 134 PRO HD2 1 1
17 17621 1 1 60 PRO HD3 H -9.763 -4.054 -6.561 1.00 . A A . 134 PRO HD3 1 1
17 17622 1 1 60 PRO HG2 H -10.791 -2.100 -8.576 1.00 . A A . 134 PRO HG2 1 1
17 17623 1 1 60 PRO HG3 H -9.267 -3.006 -8.562 1.00 . A A . 134 PRO HG3 1 1
17 17624 1 1 60 PRO N N -10.770 -2.371 -5.769 1.00 . A A . 134 PRO N 1 1
17 17625 1 1 60 PRO O O -10.801 1.168 -5.607 1.00 . A A . 134 PRO O 1 1
17 17626 1 1 61 ILE C C -13.995 1.200 -6.016 1.00 . A A . 135 ILE C 1 1
17 17627 1 1 61 ILE CA C -13.030 0.986 -7.171 1.00 . A A . 135 ILE CA 1 1
17 17628 1 1 61 ILE CB C -13.807 0.757 -8.487 1.00 . A A . 135 ILE CB 1 1
17 17629 1 1 61 ILE CD1 C -11.762 1.597 -9.792 1.00 . A A . 135 ILE CD1 1 1
17 17630 1 1 61 ILE CG1 C -12.826 0.519 -9.648 1.00 . A A . 135 ILE CG1 1 1
17 17631 1 1 61 ILE CG2 C -14.726 1.939 -8.790 1.00 . A A . 135 ILE CG2 1 1
17 17632 1 1 61 ILE H H -12.276 -0.984 -7.280 1.00 . A A . 135 ILE H 1 1
17 17633 1 1 61 ILE HA H -12.441 1.886 -7.285 1.00 . A A . 135 ILE HA 1 1
17 17634 1 1 61 ILE HB H -14.422 -0.121 -8.365 1.00 . A A . 135 ILE HB 1 1
17 17635 1 1 61 ILE HD11 H -11.138 1.610 -8.908 1.00 . A A . 135 ILE HD11 1 1
17 17636 1 1 61 ILE HD12 H -12.235 2.560 -9.912 1.00 . A A . 135 ILE HD12 1 1
17 17637 1 1 61 ILE HD13 H -11.151 1.386 -10.658 1.00 . A A . 135 ILE HD13 1 1
17 17638 1 1 61 ILE HG12 H -12.321 -0.423 -9.495 1.00 . A A . 135 ILE HG12 1 1
17 17639 1 1 61 ILE HG13 H -13.383 0.477 -10.573 1.00 . A A . 135 ILE HG13 1 1
17 17640 1 1 61 ILE HG21 H -15.438 2.058 -7.985 1.00 . A A . 135 ILE HG21 1 1
17 17641 1 1 61 ILE HG22 H -15.254 1.758 -9.714 1.00 . A A . 135 ILE HG22 1 1
17 17642 1 1 61 ILE HG23 H -14.134 2.839 -8.883 1.00 . A A . 135 ILE HG23 1 1
17 17643 1 1 61 ILE N N -12.107 -0.097 -6.900 1.00 . A A . 135 ILE N 1 1
17 17644 1 1 61 ILE O O -14.184 2.327 -5.563 1.00 . A A . 135 ILE O 1 1
17 17645 1 1 62 SER C C -14.817 0.694 -3.156 1.00 . A A . 136 SER C 1 1
17 17646 1 1 62 SER CA C -15.534 0.216 -4.424 1.00 . A A . 136 SER CA 1 1
17 17647 1 1 62 SER CB C -16.177 -1.146 -4.186 1.00 . A A . 136 SER CB 1 1
17 17648 1 1 62 SER H H -14.469 -0.762 -5.947 1.00 . A A . 136 SER H 1 1
17 17649 1 1 62 SER HA H -16.303 0.928 -4.685 1.00 . A A . 136 SER HA 1 1
17 17650 1 1 62 SER HB2 H -15.457 -1.810 -3.733 1.00 . A A . 136 SER HB2 1 1
17 17651 1 1 62 SER HB3 H -17.025 -1.031 -3.528 1.00 . A A . 136 SER HB3 1 1
17 17652 1 1 62 SER HG H -15.853 -2.064 -5.887 1.00 . A A . 136 SER HG 1 1
17 17653 1 1 62 SER N N -14.603 0.127 -5.539 1.00 . A A . 136 SER N 1 1
17 17654 1 1 62 SER O O -15.407 1.384 -2.321 1.00 . A A . 136 SER O 1 1
17 17655 1 1 62 SER OG O -16.621 -1.712 -5.410 1.00 . A A . 136 SER OG 1 1
17 17656 1 1 63 ARG C C -13.181 0.076 -0.587 1.00 . A A . 137 ARG C 1 1
17 17657 1 1 63 ARG CA C -12.704 0.691 -1.895 1.00 . A A . 137 ARG CA 1 1
17 17658 1 1 63 ARG CB C -12.591 2.219 -1.785 1.00 . A A . 137 ARG CB 1 1
17 17659 1 1 63 ARG CD C -11.745 4.370 -2.785 1.00 . A A . 137 ARG CD 1 1
17 17660 1 1 63 ARG CG C -11.807 2.857 -2.923 1.00 . A A . 137 ARG CG 1 1
17 17661 1 1 63 ARG CZ C -13.403 6.186 -2.480 1.00 . A A . 137 ARG CZ 1 1
17 17662 1 1 63 ARG H H -13.200 -0.350 -3.674 1.00 . A A . 137 ARG H 1 1
17 17663 1 1 63 ARG HA H -11.719 0.292 -2.099 1.00 . A A . 137 ARG HA 1 1
17 17664 1 1 63 ARG HB2 H -13.584 2.642 -1.774 1.00 . A A . 137 ARG HB2 1 1
17 17665 1 1 63 ARG HB3 H -12.094 2.459 -0.853 1.00 . A A . 137 ARG HB3 1 1
17 17666 1 1 63 ARG HD2 H -11.387 4.613 -1.796 1.00 . A A . 137 ARG HD2 1 1
17 17667 1 1 63 ARG HD3 H -11.059 4.760 -3.522 1.00 . A A . 137 ARG HD3 1 1
17 17668 1 1 63 ARG HE H -13.707 4.493 -3.513 1.00 . A A . 137 ARG HE 1 1
17 17669 1 1 63 ARG HG2 H -10.800 2.468 -2.919 1.00 . A A . 137 ARG HG2 1 1
17 17670 1 1 63 ARG HG3 H -12.285 2.609 -3.859 1.00 . A A . 137 ARG HG3 1 1
17 17671 1 1 63 ARG HH11 H -11.618 6.542 -1.580 1.00 . A A . 137 ARG HH11 1 1
17 17672 1 1 63 ARG HH12 H -12.801 7.780 -1.377 1.00 . A A . 137 ARG HH12 1 1
17 17673 1 1 63 ARG HH21 H -15.272 6.155 -3.269 1.00 . A A . 137 ARG HH21 1 1
17 17674 1 1 63 ARG HH22 H -14.886 7.570 -2.352 1.00 . A A . 137 ARG HH22 1 1
17 17675 1 1 63 ARG N N -13.553 0.288 -3.017 1.00 . A A . 137 ARG N 1 1
17 17676 1 1 63 ARG NE N -13.054 4.996 -2.973 1.00 . A A . 137 ARG NE 1 1
17 17677 1 1 63 ARG NH1 N -12.539 6.889 -1.760 1.00 . A A . 137 ARG NH1 1 1
17 17678 1 1 63 ARG NH2 N -14.613 6.674 -2.718 1.00 . A A . 137 ARG NH2 1 1
17 17679 1 1 63 ARG O O -13.199 0.726 0.456 1.00 . A A . 137 ARG O 1 1
17 17680 1 1 64 ASN C C -13.754 -3.439 0.208 1.00 . A A . 138 ASN C 1 1
17 17681 1 1 64 ASN CA C -13.956 -1.963 0.503 1.00 . A A . 138 ASN CA 1 1
17 17682 1 1 64 ASN CB C -15.423 -1.677 0.890 1.00 . A A . 138 ASN CB 1 1
17 17683 1 1 64 ASN CG C -16.434 -2.159 -0.137 1.00 . A A . 138 ASN CG 1 1
17 17684 1 1 64 ASN H H -13.508 -1.653 -1.525 1.00 . A A . 138 ASN H 1 1
17 17685 1 1 64 ASN HA H -13.310 -1.687 1.323 1.00 . A A . 138 ASN HA 1 1
17 17686 1 1 64 ASN HB2 H -15.638 -2.163 1.828 1.00 . A A . 138 ASN HB2 1 1
17 17687 1 1 64 ASN HB3 H -15.544 -0.610 1.010 1.00 . A A . 138 ASN HB3 1 1
17 17688 1 1 64 ASN HD21 H -16.465 -0.370 -0.979 1.00 . A A . 138 ASN HD21 1 1
17 17689 1 1 64 ASN HD22 H -17.495 -1.560 -1.693 1.00 . A A . 138 ASN HD22 1 1
17 17690 1 1 64 ASN N N -13.541 -1.193 -0.658 1.00 . A A . 138 ASN N 1 1
17 17691 1 1 64 ASN ND2 N -16.835 -1.277 -1.027 1.00 . A A . 138 ASN ND2 1 1
17 17692 1 1 64 ASN O O -13.456 -3.804 -0.937 1.00 . A A . 138 ASN O 1 1
17 17693 1 1 64 ASN OD1 O -16.869 -3.311 -0.109 1.00 . A A . 138 ASN OD1 1 1
17 17694 1 1 65 CYS C C -15.035 -6.430 0.871 1.00 . A A . 139 CYS C 1 1
17 17695 1 1 65 CYS CA C -13.699 -5.708 1.014 1.00 . A A . 139 CYS CA 1 1
17 17696 1 1 65 CYS CB C -12.897 -6.298 2.189 1.00 . A A . 139 CYS CB 1 1
17 17697 1 1 65 CYS H H -14.172 -3.949 2.092 1.00 . A A . 139 CYS H 1 1
17 17698 1 1 65 CYS HA H -13.137 -5.841 0.103 1.00 . A A . 139 CYS HA 1 1
17 17699 1 1 65 CYS HB2 H -13.549 -6.402 3.043 1.00 . A A . 139 CYS HB2 1 1
17 17700 1 1 65 CYS HB3 H -12.528 -7.274 1.906 1.00 . A A . 139 CYS HB3 1 1
17 17701 1 1 65 CYS N N -13.911 -4.284 1.207 1.00 . A A . 139 CYS N 1 1
17 17702 1 1 65 CYS O O -15.914 -6.306 1.725 1.00 . A A . 139 CYS O 1 1
17 17703 1 1 65 CYS SG S -11.459 -5.284 2.709 1.00 . A A . 139 CYS SG 1 1
17 17704 1 1 66 VAL C C -16.122 -9.412 -0.353 1.00 . A A . 140 VAL C 1 1
17 17705 1 1 66 VAL CA C -16.397 -7.921 -0.492 1.00 . A A . 140 VAL CA 1 1
17 17706 1 1 66 VAL CB C -16.945 -7.624 -1.914 1.00 . A A . 140 VAL CB 1 1
17 17707 1 1 66 VAL CG1 C -17.300 -6.149 -2.059 1.00 . A A . 140 VAL CG1 1 1
17 17708 1 1 66 VAL CG2 C -15.941 -8.041 -2.985 1.00 . A A . 140 VAL CG2 1 1
17 17709 1 1 66 VAL H H -14.435 -7.228 -0.861 1.00 . A A . 140 VAL H 1 1
17 17710 1 1 66 VAL HA H -17.141 -7.632 0.237 1.00 . A A . 140 VAL HA 1 1
17 17711 1 1 66 VAL HB H -17.849 -8.201 -2.053 1.00 . A A . 140 VAL HB 1 1
17 17712 1 1 66 VAL HG11 H -16.424 -5.544 -1.872 1.00 . A A . 140 VAL HG11 1 1
17 17713 1 1 66 VAL HG12 H -18.071 -5.890 -1.349 1.00 . A A . 140 VAL HG12 1 1
17 17714 1 1 66 VAL HG13 H -17.658 -5.961 -3.061 1.00 . A A . 140 VAL HG13 1 1
17 17715 1 1 66 VAL HG21 H -15.743 -9.100 -2.902 1.00 . A A . 140 VAL HG21 1 1
17 17716 1 1 66 VAL HG22 H -15.020 -7.492 -2.848 1.00 . A A . 140 VAL HG22 1 1
17 17717 1 1 66 VAL HG23 H -16.345 -7.825 -3.963 1.00 . A A . 140 VAL HG23 1 1
17 17718 1 1 66 VAL N N -15.180 -7.171 -0.218 1.00 . A A . 140 VAL N 1 1
17 17719 1 1 66 VAL O O -14.968 -9.827 -0.354 1.00 . A A . 140 VAL O 1 1
17 17720 1 1 67 LEU C C -16.278 -12.268 -1.254 1.00 . A A . 141 LEU C 1 1
17 17721 1 1 67 LEU CA C -17.020 -11.652 -0.069 1.00 . A A . 141 LEU CA 1 1
17 17722 1 1 67 LEU CB C -18.387 -12.321 0.099 1.00 . A A . 141 LEU CB 1 1
17 17723 1 1 67 LEU CD1 C -17.797 -14.004 1.867 1.00 . A A . 141 LEU CD1 1 1
17 17724 1 1 67 LEU CD2 C -19.744 -14.411 0.356 1.00 . A A . 141 LEU CD2 1 1
17 17725 1 1 67 LEU CG C -18.358 -13.807 0.467 1.00 . A A . 141 LEU CG 1 1
17 17726 1 1 67 LEU H H -18.073 -9.820 -0.261 1.00 . A A . 141 LEU H 1 1
17 17727 1 1 67 LEU HA H -16.438 -11.819 0.825 1.00 . A A . 141 LEU HA 1 1
17 17728 1 1 67 LEU HB2 H -18.927 -11.795 0.872 1.00 . A A . 141 LEU HB2 1 1
17 17729 1 1 67 LEU HB3 H -18.928 -12.217 -0.830 1.00 . A A . 141 LEU HB3 1 1
17 17730 1 1 67 LEU HD11 H -17.812 -15.055 2.117 1.00 . A A . 141 LEU HD11 1 1
17 17731 1 1 67 LEU HD12 H -18.400 -13.456 2.577 1.00 . A A . 141 LEU HD12 1 1
17 17732 1 1 67 LEU HD13 H -16.780 -13.641 1.903 1.00 . A A . 141 LEU HD13 1 1
17 17733 1 1 67 LEU HD21 H -20.099 -14.313 -0.659 1.00 . A A . 141 LEU HD21 1 1
17 17734 1 1 67 LEU HD22 H -20.415 -13.893 1.025 1.00 . A A . 141 LEU HD22 1 1
17 17735 1 1 67 LEU HD23 H -19.702 -15.456 0.624 1.00 . A A . 141 LEU HD23 1 1
17 17736 1 1 67 LEU HG H -17.707 -14.326 -0.224 1.00 . A A . 141 LEU HG 1 1
17 17737 1 1 67 LEU N N -17.170 -10.208 -0.235 1.00 . A A . 141 LEU N 1 1
17 17738 1 1 67 LEU O O -16.728 -12.177 -2.395 1.00 . A A . 141 LEU O 1 1
17 17739 1 1 68 ASP C C -14.861 -14.912 -2.309 1.00 . A A . 142 ASP C 1 1
17 17740 1 1 68 ASP CA C -14.338 -13.520 -2.003 1.00 . A A . 142 ASP CA 1 1
17 17741 1 1 68 ASP CB C -12.870 -13.580 -1.571 1.00 . A A . 142 ASP CB 1 1
17 17742 1 1 68 ASP CG C -11.982 -14.289 -2.575 1.00 . A A . 142 ASP CG 1 1
17 17743 1 1 68 ASP H H -14.857 -12.934 -0.036 1.00 . A A . 142 ASP H 1 1
17 17744 1 1 68 ASP HA H -14.416 -12.919 -2.896 1.00 . A A . 142 ASP HA 1 1
17 17745 1 1 68 ASP HB2 H -12.500 -12.573 -1.442 1.00 . A A . 142 ASP HB2 1 1
17 17746 1 1 68 ASP HB3 H -12.804 -14.101 -0.628 1.00 . A A . 142 ASP HB3 1 1
17 17747 1 1 68 ASP N N -15.148 -12.889 -0.973 1.00 . A A . 142 ASP N 1 1
17 17748 1 1 68 ASP O O -14.567 -15.870 -1.597 1.00 . A A . 142 ASP O 1 1
17 17749 1 1 68 ASP OD1 O -12.096 -14.016 -3.782 1.00 . A A . 142 ASP OD1 1 1
17 17750 1 1 68 ASP OD2 O -11.144 -15.108 -2.152 1.00 . A A . 142 ASP OD2 1 1
17 17751 1 1 69 ASN C C -16.258 -16.426 -5.253 1.00 . A A . 143 ASN C 1 1
17 17752 1 1 69 ASN CA C -16.260 -16.267 -3.741 1.00 . A A . 143 ASN CA 1 1
17 17753 1 1 69 ASN CB C -17.689 -16.401 -3.164 1.00 . A A . 143 ASN CB 1 1
17 17754 1 1 69 ASN CG C -18.689 -15.412 -3.747 1.00 . A A . 143 ASN CG 1 1
17 17755 1 1 69 ASN H H -15.817 -14.204 -3.894 1.00 . A A . 143 ASN H 1 1
17 17756 1 1 69 ASN HA H -15.646 -17.052 -3.324 1.00 . A A . 143 ASN HA 1 1
17 17757 1 1 69 ASN HB2 H -18.053 -17.398 -3.361 1.00 . A A . 143 ASN HB2 1 1
17 17758 1 1 69 ASN HB3 H -17.646 -16.251 -2.095 1.00 . A A . 143 ASN HB3 1 1
17 17759 1 1 69 ASN HD21 H -18.129 -14.032 -2.444 1.00 . A A . 143 ASN HD21 1 1
17 17760 1 1 69 ASN HD22 H -19.371 -13.560 -3.549 1.00 . A A . 143 ASN HD22 1 1
17 17761 1 1 69 ASN N N -15.654 -15.009 -3.356 1.00 . A A . 143 ASN N 1 1
17 17762 1 1 69 ASN ND2 N -18.734 -14.217 -3.191 1.00 . A A . 143 ASN ND2 1 1
17 17763 1 1 69 ASN O O -15.704 -17.427 -5.738 1.00 . A A . 143 ASN O 1 1
17 17764 1 1 69 ASN OXT O -16.776 -15.532 -5.955 1.00 . A A . 143 ASN OXT 1 1
17 17765 1 1 69 ASN OD1 O -19.415 -15.726 -4.690 1.00 . A A . 143 ASN OD1 1 1
18 17766 1 1 1 GLY C C 12.055 4.550 2.994 1.00 . A A . 75 GLY C 1 1
18 17767 1 1 1 GLY CA C 13.349 4.508 3.774 1.00 . A A . 75 GLY CA 1 1
18 17768 1 1 1 GLY H1 H 14.453 5.634 2.428 1.00 . A A . 75 GLY H1 1 1
18 17769 1 1 1 GLY H2 H 15.102 5.601 3.991 1.00 . A A . 75 GLY H2 1 1
18 17770 1 1 1 GLY H3 H 13.738 6.540 3.661 1.00 . A A . 75 GLY H3 1 1
18 17771 1 1 1 GLY HA2 H 13.867 3.590 3.543 1.00 . A A . 75 GLY HA2 1 1
18 17772 1 1 1 GLY HA3 H 13.127 4.534 4.831 1.00 . A A . 75 GLY HA3 1 1
18 17773 1 1 1 GLY N N 14.221 5.648 3.443 1.00 . A A . 75 GLY N 1 1
18 17774 1 1 1 GLY O O 12.072 4.782 1.788 1.00 . A A . 75 GLY O 1 1
18 17775 1 1 2 PRO C C 9.251 5.784 2.526 1.00 . A A . 76 PRO C 1 1
18 17776 1 1 2 PRO CA C 9.598 4.372 3.001 1.00 . A A . 76 PRO CA 1 1
18 17777 1 1 2 PRO CB C 8.618 3.926 4.104 1.00 . A A . 76 PRO CB 1 1
18 17778 1 1 2 PRO CD C 10.795 3.993 5.077 1.00 . A A . 76 PRO CD 1 1
18 17779 1 1 2 PRO CG C 9.470 3.303 5.157 1.00 . A A . 76 PRO CG 1 1
18 17780 1 1 2 PRO HA H 9.546 3.688 2.167 1.00 . A A . 76 PRO HA 1 1
18 17781 1 1 2 PRO HB2 H 8.090 4.788 4.485 1.00 . A A . 76 PRO HB2 1 1
18 17782 1 1 2 PRO HB3 H 7.912 3.218 3.700 1.00 . A A . 76 PRO HB3 1 1
18 17783 1 1 2 PRO HD2 H 10.796 4.886 5.684 1.00 . A A . 76 PRO HD2 1 1
18 17784 1 1 2 PRO HD3 H 11.587 3.323 5.381 1.00 . A A . 76 PRO HD3 1 1
18 17785 1 1 2 PRO HG2 H 9.026 3.458 6.129 1.00 . A A . 76 PRO HG2 1 1
18 17786 1 1 2 PRO HG3 H 9.583 2.248 4.960 1.00 . A A . 76 PRO HG3 1 1
18 17787 1 1 2 PRO N N 10.908 4.323 3.655 1.00 . A A . 76 PRO N 1 1
18 17788 1 1 2 PRO O O 8.848 6.640 3.323 1.00 . A A . 76 PRO O 1 1
18 17789 1 1 3 LEU C C 7.695 7.404 0.213 1.00 . A A . 77 LEU C 1 1
18 17790 1 1 3 LEU CA C 9.151 7.335 0.653 1.00 . A A . 77 LEU CA 1 1
18 17791 1 1 3 LEU CB C 10.085 7.613 -0.531 1.00 . A A . 77 LEU CB 1 1
18 17792 1 1 3 LEU CD1 C 10.412 10.068 -0.113 1.00 . A A . 77 LEU CD1 1 1
18 17793 1 1 3 LEU CD2 C 10.880 9.113 -2.374 1.00 . A A . 77 LEU CD2 1 1
18 17794 1 1 3 LEU CG C 10.005 9.018 -1.135 1.00 . A A . 77 LEU CG 1 1
18 17795 1 1 3 LEU H H 9.816 5.323 0.665 1.00 . A A . 77 LEU H 1 1
18 17796 1 1 3 LEU HA H 9.311 8.074 1.415 1.00 . A A . 77 LEU HA 1 1
18 17797 1 1 3 LEU HB2 H 11.099 7.449 -0.201 1.00 . A A . 77 LEU HB2 1 1
18 17798 1 1 3 LEU HB3 H 9.861 6.899 -1.310 1.00 . A A . 77 LEU HB3 1 1
18 17799 1 1 3 LEU HD11 H 9.754 10.012 0.742 1.00 . A A . 77 LEU HD11 1 1
18 17800 1 1 3 LEU HD12 H 10.341 11.049 -0.557 1.00 . A A . 77 LEU HD12 1 1
18 17801 1 1 3 LEU HD13 H 11.428 9.888 0.203 1.00 . A A . 77 LEU HD13 1 1
18 17802 1 1 3 LEU HD21 H 10.547 8.394 -3.106 1.00 . A A . 77 LEU HD21 1 1
18 17803 1 1 3 LEU HD22 H 11.906 8.905 -2.105 1.00 . A A . 77 LEU HD22 1 1
18 17804 1 1 3 LEU HD23 H 10.812 10.108 -2.788 1.00 . A A . 77 LEU HD23 1 1
18 17805 1 1 3 LEU HG H 8.984 9.218 -1.428 1.00 . A A . 77 LEU HG 1 1
18 17806 1 1 3 LEU N N 9.445 6.031 1.235 1.00 . A A . 77 LEU N 1 1
18 17807 1 1 3 LEU O O 7.145 8.484 -0.026 1.00 . A A . 77 LEU O 1 1
18 17808 1 1 4 GLY C C 5.472 6.004 -1.762 1.00 . A A . 78 GLY C 1 1
18 17809 1 1 4 GLY CA C 5.689 6.176 -0.276 1.00 . A A . 78 GLY CA 1 1
18 17810 1 1 4 GLY H H 7.577 5.423 0.276 1.00 . A A . 78 GLY H 1 1
18 17811 1 1 4 GLY HA2 H 5.238 5.338 0.235 1.00 . A A . 78 GLY HA2 1 1
18 17812 1 1 4 GLY HA3 H 5.205 7.081 0.051 1.00 . A A . 78 GLY HA3 1 1
18 17813 1 1 4 GLY N N 7.083 6.246 0.095 1.00 . A A . 78 GLY N 1 1
18 17814 1 1 4 GLY O O 4.403 5.572 -2.189 1.00 . A A . 78 GLY O 1 1
18 17815 1 1 5 SER C C 6.288 4.711 -4.364 1.00 . A A . 79 SER C 1 1
18 17816 1 1 5 SER CA C 6.388 6.191 -3.995 1.00 . A A . 79 SER CA 1 1
18 17817 1 1 5 SER CB C 7.584 6.848 -4.671 1.00 . A A . 79 SER CB 1 1
18 17818 1 1 5 SER H H 7.298 6.707 -2.160 1.00 . A A . 79 SER H 1 1
18 17819 1 1 5 SER HA H 5.484 6.687 -4.317 1.00 . A A . 79 SER HA 1 1
18 17820 1 1 5 SER HB2 H 8.491 6.368 -4.341 1.00 . A A . 79 SER HB2 1 1
18 17821 1 1 5 SER HB3 H 7.489 6.749 -5.741 1.00 . A A . 79 SER HB3 1 1
18 17822 1 1 5 SER HG H 6.804 8.640 -4.577 1.00 . A A . 79 SER HG 1 1
18 17823 1 1 5 SER N N 6.479 6.342 -2.555 1.00 . A A . 79 SER N 1 1
18 17824 1 1 5 SER O O 5.641 4.347 -5.347 1.00 . A A . 79 SER O 1 1
18 17825 1 1 5 SER OG O 7.651 8.231 -4.344 1.00 . A A . 79 SER OG 1 1
18 17826 1 1 6 ASP C C 7.378 1.745 -2.449 1.00 . A A . 80 ASP C 1 1
18 17827 1 1 6 ASP CA C 6.849 2.425 -3.712 1.00 . A A . 80 ASP CA 1 1
18 17828 1 1 6 ASP CB C 7.569 1.906 -4.985 1.00 . A A . 80 ASP CB 1 1
18 17829 1 1 6 ASP CG C 9.077 1.849 -4.877 1.00 . A A . 80 ASP CG 1 1
18 17830 1 1 6 ASP H H 7.518 4.208 -2.851 1.00 . A A . 80 ASP H 1 1
18 17831 1 1 6 ASP HA H 5.795 2.192 -3.788 1.00 . A A . 80 ASP HA 1 1
18 17832 1 1 6 ASP HB2 H 7.219 0.909 -5.199 1.00 . A A . 80 ASP HB2 1 1
18 17833 1 1 6 ASP HB3 H 7.311 2.550 -5.813 1.00 . A A . 80 ASP HB3 1 1
18 17834 1 1 6 ASP N N 6.942 3.867 -3.566 1.00 . A A . 80 ASP N 1 1
18 17835 1 1 6 ASP O O 8.554 1.855 -2.103 1.00 . A A . 80 ASP O 1 1
18 17836 1 1 6 ASP OD1 O 9.713 2.906 -4.698 1.00 . A A . 80 ASP OD1 1 1
18 17837 1 1 6 ASP OD2 O 9.638 0.733 -4.993 1.00 . A A . 80 ASP OD2 1 1
18 17838 1 1 7 LEU C C 6.898 -1.088 -0.787 1.00 . A A . 81 LEU C 1 1
18 17839 1 1 7 LEU CA C 6.834 0.406 -0.508 1.00 . A A . 81 LEU CA 1 1
18 17840 1 1 7 LEU CB C 5.775 0.743 0.573 1.00 . A A . 81 LEU CB 1 1
18 17841 1 1 7 LEU CD1 C 5.833 -1.127 2.279 1.00 . A A . 81 LEU CD1 1 1
18 17842 1 1 7 LEU CD2 C 7.516 0.716 2.397 1.00 . A A . 81 LEU CD2 1 1
18 17843 1 1 7 LEU CG C 6.087 0.349 2.033 1.00 . A A . 81 LEU CG 1 1
18 17844 1 1 7 LEU H H 5.557 1.085 -2.057 1.00 . A A . 81 LEU H 1 1
18 17845 1 1 7 LEU HA H 7.804 0.751 -0.185 1.00 . A A . 81 LEU HA 1 1
18 17846 1 1 7 LEU HB2 H 5.611 1.809 0.550 1.00 . A A . 81 LEU HB2 1 1
18 17847 1 1 7 LEU HB3 H 4.852 0.259 0.288 1.00 . A A . 81 LEU HB3 1 1
18 17848 1 1 7 LEU HD11 H 4.794 -1.352 2.090 1.00 . A A . 81 LEU HD11 1 1
18 17849 1 1 7 LEU HD12 H 6.072 -1.367 3.304 1.00 . A A . 81 LEU HD12 1 1
18 17850 1 1 7 LEU HD13 H 6.454 -1.714 1.618 1.00 . A A . 81 LEU HD13 1 1
18 17851 1 1 7 LEU HD21 H 8.197 0.161 1.773 1.00 . A A . 81 LEU HD21 1 1
18 17852 1 1 7 LEU HD22 H 7.698 0.477 3.435 1.00 . A A . 81 LEU HD22 1 1
18 17853 1 1 7 LEU HD23 H 7.666 1.774 2.240 1.00 . A A . 81 LEU HD23 1 1
18 17854 1 1 7 LEU HG H 5.428 0.904 2.686 1.00 . A A . 81 LEU HG 1 1
18 17855 1 1 7 LEU N N 6.490 1.098 -1.740 1.00 . A A . 81 LEU N 1 1
18 17856 1 1 7 LEU O O 6.021 -1.628 -1.448 1.00 . A A . 81 LEU O 1 1
18 17857 1 1 8 ILE C C 7.517 -4.012 0.555 1.00 . A A . 82 ILE C 1 1
18 17858 1 1 8 ILE CA C 8.093 -3.170 -0.576 1.00 . A A . 82 ILE CA 1 1
18 17859 1 1 8 ILE CB C 9.573 -3.544 -0.780 1.00 . A A . 82 ILE CB 1 1
18 17860 1 1 8 ILE CD1 C 11.632 -3.022 -2.186 1.00 . A A . 82 ILE CD1 1 1
18 17861 1 1 8 ILE CG1 C 10.213 -2.638 -1.827 1.00 . A A . 82 ILE CG1 1 1
18 17862 1 1 8 ILE CG2 C 9.696 -4.991 -1.191 1.00 . A A . 82 ILE CG2 1 1
18 17863 1 1 8 ILE H H 8.610 -1.320 0.253 1.00 . A A . 82 ILE H 1 1
18 17864 1 1 8 ILE HA H 7.559 -3.402 -1.486 1.00 . A A . 82 ILE HA 1 1
18 17865 1 1 8 ILE HB H 10.086 -3.421 0.158 1.00 . A A . 82 ILE HB 1 1
18 17866 1 1 8 ILE HD11 H 12.263 -2.927 -1.315 1.00 . A A . 82 ILE HD11 1 1
18 17867 1 1 8 ILE HD12 H 11.993 -2.374 -2.970 1.00 . A A . 82 ILE HD12 1 1
18 17868 1 1 8 ILE HD13 H 11.644 -4.048 -2.528 1.00 . A A . 82 ILE HD13 1 1
18 17869 1 1 8 ILE HG12 H 9.621 -2.662 -2.728 1.00 . A A . 82 ILE HG12 1 1
18 17870 1 1 8 ILE HG13 H 10.231 -1.632 -1.443 1.00 . A A . 82 ILE HG13 1 1
18 17871 1 1 8 ILE HG21 H 10.738 -5.242 -1.319 1.00 . A A . 82 ILE HG21 1 1
18 17872 1 1 8 ILE HG22 H 9.168 -5.148 -2.121 1.00 . A A . 82 ILE HG22 1 1
18 17873 1 1 8 ILE HG23 H 9.265 -5.612 -0.419 1.00 . A A . 82 ILE HG23 1 1
18 17874 1 1 8 ILE N N 7.933 -1.754 -0.310 1.00 . A A . 82 ILE N 1 1
18 17875 1 1 8 ILE O O 7.671 -3.684 1.737 1.00 . A A . 82 ILE O 1 1
18 17876 1 1 9 VAL C C 6.694 -7.434 0.867 1.00 . A A . 83 VAL C 1 1
18 17877 1 1 9 VAL CA C 6.258 -5.999 1.139 1.00 . A A . 83 VAL CA 1 1
18 17878 1 1 9 VAL CB C 4.714 -5.916 1.086 1.00 . A A . 83 VAL CB 1 1
18 17879 1 1 9 VAL CG1 C 4.229 -4.538 1.515 1.00 . A A . 83 VAL CG1 1 1
18 17880 1 1 9 VAL CG2 C 4.209 -6.249 -0.307 1.00 . A A . 83 VAL CG2 1 1
18 17881 1 1 9 VAL H H 6.848 -5.335 -0.769 1.00 . A A . 83 VAL H 1 1
18 17882 1 1 9 VAL HA H 6.586 -5.717 2.128 1.00 . A A . 83 VAL HA 1 1
18 17883 1 1 9 VAL HB H 4.312 -6.642 1.774 1.00 . A A . 83 VAL HB 1 1
18 17884 1 1 9 VAL HG11 H 4.654 -3.788 0.864 1.00 . A A . 83 VAL HG11 1 1
18 17885 1 1 9 VAL HG12 H 4.538 -4.347 2.533 1.00 . A A . 83 VAL HG12 1 1
18 17886 1 1 9 VAL HG13 H 3.151 -4.500 1.453 1.00 . A A . 83 VAL HG13 1 1
18 17887 1 1 9 VAL HG21 H 4.639 -5.559 -1.019 1.00 . A A . 83 VAL HG21 1 1
18 17888 1 1 9 VAL HG22 H 3.133 -6.165 -0.328 1.00 . A A . 83 VAL HG22 1 1
18 17889 1 1 9 VAL HG23 H 4.500 -7.258 -0.561 1.00 . A A . 83 VAL HG23 1 1
18 17890 1 1 9 VAL N N 6.878 -5.101 0.187 1.00 . A A . 83 VAL N 1 1
18 17891 1 1 9 VAL O O 7.173 -7.747 -0.225 1.00 . A A . 83 VAL O 1 1
18 17892 1 1 10 HIS C C 5.707 -10.593 1.841 1.00 . A A . 84 HIS C 1 1
18 17893 1 1 10 HIS CA C 6.928 -9.688 1.720 1.00 . A A . 84 HIS CA 1 1
18 17894 1 1 10 HIS CB C 7.975 -10.071 2.784 1.00 . A A . 84 HIS CB 1 1
18 17895 1 1 10 HIS CD2 C 9.511 -8.099 3.499 1.00 . A A . 84 HIS CD2 1 1
18 17896 1 1 10 HIS CE1 C 11.207 -8.513 2.184 1.00 . A A . 84 HIS CE1 1 1
18 17897 1 1 10 HIS CG C 9.205 -9.207 2.782 1.00 . A A . 84 HIS CG 1 1
18 17898 1 1 10 HIS H H 6.140 -7.980 2.697 1.00 . A A . 84 HIS H 1 1
18 17899 1 1 10 HIS HA H 7.361 -9.818 0.740 1.00 . A A . 84 HIS HA 1 1
18 17900 1 1 10 HIS HB2 H 7.525 -9.995 3.762 1.00 . A A . 84 HIS HB2 1 1
18 17901 1 1 10 HIS HB3 H 8.285 -11.092 2.617 1.00 . A A . 84 HIS HB3 1 1
18 17902 1 1 10 HIS HD1 H 10.396 -10.188 1.342 1.00 . A A . 84 HIS HD1 1 1
18 17903 1 1 10 HIS HD2 H 8.891 -7.627 4.247 1.00 . A A . 84 HIS HD2 1 1
18 17904 1 1 10 HIS HE1 H 12.162 -8.444 1.685 1.00 . A A . 84 HIS HE1 1 1
18 17905 1 1 10 HIS HE2 H 11.337 -7.095 3.634 1.00 . A A . 84 HIS HE2 1 1
18 17906 1 1 10 HIS N N 6.538 -8.293 1.855 1.00 . A A . 84 HIS N 1 1
18 17907 1 1 10 HIS ND1 N 10.291 -9.438 1.969 1.00 . A A . 84 HIS ND1 1 1
18 17908 1 1 10 HIS NE2 N 10.759 -7.689 3.107 1.00 . A A . 84 HIS NE2 1 1
18 17909 1 1 10 HIS O O 5.206 -10.829 2.941 1.00 . A A . 84 HIS O 1 1
18 17910 1 1 11 GLU C C 4.472 -13.373 0.321 1.00 . A A . 85 GLU C 1 1
18 17911 1 1 11 GLU CA C 4.060 -11.959 0.687 1.00 . A A . 85 GLU CA 1 1
18 17912 1 1 11 GLU CB C 3.022 -11.457 -0.320 1.00 . A A . 85 GLU CB 1 1
18 17913 1 1 11 GLU CD C 1.871 -9.974 1.350 1.00 . A A . 85 GLU CD 1 1
18 17914 1 1 11 GLU CG C 2.486 -10.071 -0.023 1.00 . A A . 85 GLU CG 1 1
18 17915 1 1 11 GLU H H 5.666 -10.874 -0.145 1.00 . A A . 85 GLU H 1 1
18 17916 1 1 11 GLU HA H 3.622 -11.963 1.673 1.00 . A A . 85 GLU HA 1 1
18 17917 1 1 11 GLU HB2 H 3.472 -11.439 -1.301 1.00 . A A . 85 GLU HB2 1 1
18 17918 1 1 11 GLU HB3 H 2.190 -12.146 -0.330 1.00 . A A . 85 GLU HB3 1 1
18 17919 1 1 11 GLU HG2 H 3.295 -9.361 -0.090 1.00 . A A . 85 GLU HG2 1 1
18 17920 1 1 11 GLU HG3 H 1.731 -9.830 -0.757 1.00 . A A . 85 GLU HG3 1 1
18 17921 1 1 11 GLU N N 5.225 -11.084 0.710 1.00 . A A . 85 GLU N 1 1
18 17922 1 1 11 GLU O O 4.776 -13.655 -0.839 1.00 . A A . 85 GLU O 1 1
18 17923 1 1 11 GLU OE1 O 0.824 -10.612 1.581 1.00 . A A . 85 GLU OE1 1 1
18 17924 1 1 11 GLU OE2 O 2.425 -9.256 2.203 1.00 . A A . 85 GLU OE2 1 1
18 17925 1 1 12 GLY C C 6.292 -15.726 0.512 1.00 . A A . 86 GLY C 1 1
18 17926 1 1 12 GLY CA C 4.888 -15.626 1.065 1.00 . A A . 86 GLY CA 1 1
18 17927 1 1 12 GLY H H 4.261 -13.961 2.216 1.00 . A A . 86 GLY H 1 1
18 17928 1 1 12 GLY HA2 H 4.832 -16.176 1.993 1.00 . A A . 86 GLY HA2 1 1
18 17929 1 1 12 GLY HA3 H 4.200 -16.062 0.356 1.00 . A A . 86 GLY HA3 1 1
18 17930 1 1 12 GLY N N 4.503 -14.251 1.310 1.00 . A A . 86 GLY N 1 1
18 17931 1 1 12 GLY O O 6.563 -16.520 -0.393 1.00 . A A . 86 GLY O 1 1
18 17932 1 1 13 GLY C C 8.749 -14.049 -0.652 1.00 . A A . 87 GLY C 1 1
18 17933 1 1 13 GLY CA C 8.551 -14.893 0.598 1.00 . A A . 87 GLY CA 1 1
18 17934 1 1 13 GLY H H 6.896 -14.355 1.809 1.00 . A A . 87 GLY H 1 1
18 17935 1 1 13 GLY HA2 H 9.173 -14.496 1.385 1.00 . A A . 87 GLY HA2 1 1
18 17936 1 1 13 GLY HA3 H 8.862 -15.905 0.386 1.00 . A A . 87 GLY HA3 1 1
18 17937 1 1 13 GLY N N 7.179 -14.916 1.055 1.00 . A A . 87 GLY N 1 1
18 17938 1 1 13 GLY O O 9.876 -13.714 -0.999 1.00 . A A . 87 GLY O 1 1
18 17939 1 1 14 LYS C C 7.684 -11.430 -2.228 1.00 . A A . 88 LYS C 1 1
18 17940 1 1 14 LYS CA C 7.742 -12.910 -2.538 1.00 . A A . 88 LYS CA 1 1
18 17941 1 1 14 LYS CB C 6.611 -13.274 -3.495 1.00 . A A . 88 LYS CB 1 1
18 17942 1 1 14 LYS CD C 7.809 -15.055 -4.808 1.00 . A A . 88 LYS CD 1 1
18 17943 1 1 14 LYS CE C 7.737 -16.483 -5.325 1.00 . A A . 88 LYS CE 1 1
18 17944 1 1 14 LYS CG C 6.604 -14.724 -3.941 1.00 . A A . 88 LYS CG 1 1
18 17945 1 1 14 LYS H H 6.776 -13.957 -0.979 1.00 . A A . 88 LYS H 1 1
18 17946 1 1 14 LYS HA H 8.686 -13.130 -3.014 1.00 . A A . 88 LYS HA 1 1
18 17947 1 1 14 LYS HB2 H 5.670 -13.067 -3.007 1.00 . A A . 88 LYS HB2 1 1
18 17948 1 1 14 LYS HB3 H 6.693 -12.649 -4.372 1.00 . A A . 88 LYS HB3 1 1
18 17949 1 1 14 LYS HD2 H 7.833 -14.378 -5.648 1.00 . A A . 88 LYS HD2 1 1
18 17950 1 1 14 LYS HD3 H 8.708 -14.938 -4.220 1.00 . A A . 88 LYS HD3 1 1
18 17951 1 1 14 LYS HE2 H 8.623 -16.687 -5.906 1.00 . A A . 88 LYS HE2 1 1
18 17952 1 1 14 LYS HE3 H 7.695 -17.158 -4.483 1.00 . A A . 88 LYS HE3 1 1
18 17953 1 1 14 LYS HG2 H 6.625 -15.352 -3.064 1.00 . A A . 88 LYS HG2 1 1
18 17954 1 1 14 LYS HG3 H 5.702 -14.912 -4.502 1.00 . A A . 88 LYS HG3 1 1
18 17955 1 1 14 LYS HZ1 H 6.611 -16.131 -7.048 1.00 . A A . 88 LYS HZ1 1 1
18 17956 1 1 14 LYS HZ2 H 5.674 -16.439 -5.677 1.00 . A A . 88 LYS HZ2 1 1
18 17957 1 1 14 LYS HZ3 H 6.473 -17.707 -6.455 1.00 . A A . 88 LYS HZ3 1 1
18 17958 1 1 14 LYS N N 7.662 -13.697 -1.319 1.00 . A A . 88 LYS N 1 1
18 17959 1 1 14 LYS NZ N 6.543 -16.705 -6.183 1.00 . A A . 88 LYS NZ 1 1
18 17960 1 1 14 LYS O O 6.779 -10.962 -1.536 1.00 . A A . 88 LYS O 1 1
18 17961 1 1 15 THR C C 7.836 -8.555 -3.553 1.00 . A A . 89 THR C 1 1
18 17962 1 1 15 THR CA C 8.702 -9.280 -2.527 1.00 . A A . 89 THR CA 1 1
18 17963 1 1 15 THR CB C 10.146 -8.779 -2.645 1.00 . A A . 89 THR CB 1 1
18 17964 1 1 15 THR CG2 C 10.599 -8.143 -1.349 1.00 . A A . 89 THR CG2 1 1
18 17965 1 1 15 THR H H 9.374 -11.129 -3.224 1.00 . A A . 89 THR H 1 1
18 17966 1 1 15 THR HA H 8.342 -9.055 -1.535 1.00 . A A . 89 THR HA 1 1
18 17967 1 1 15 THR HB H 10.187 -8.039 -3.430 1.00 . A A . 89 THR HB 1 1
18 17968 1 1 15 THR HG1 H 11.787 -9.535 -3.434 1.00 . A A . 89 THR HG1 1 1
18 17969 1 1 15 THR HG21 H 11.633 -7.845 -1.434 1.00 . A A . 89 THR HG21 1 1
18 17970 1 1 15 THR HG22 H 10.484 -8.844 -0.537 1.00 . A A . 89 THR HG22 1 1
18 17971 1 1 15 THR HG23 H 9.994 -7.267 -1.159 1.00 . A A . 89 THR HG23 1 1
18 17972 1 1 15 THR N N 8.647 -10.705 -2.721 1.00 . A A . 89 THR N 1 1
18 17973 1 1 15 THR O O 8.020 -8.716 -4.762 1.00 . A A . 89 THR O 1 1
18 17974 1 1 15 THR OG1 O 11.013 -9.880 -2.965 1.00 . A A . 89 THR OG1 1 1
18 17975 1 1 16 TYR C C 6.198 -5.526 -3.652 1.00 . A A . 90 TYR C 1 1
18 17976 1 1 16 TYR CA C 6.016 -7.003 -3.935 1.00 . A A . 90 TYR CA 1 1
18 17977 1 1 16 TYR CB C 4.544 -7.374 -3.722 1.00 . A A . 90 TYR CB 1 1
18 17978 1 1 16 TYR CD1 C 4.245 -9.870 -3.502 1.00 . A A . 90 TYR CD1 1 1
18 17979 1 1 16 TYR CD2 C 3.640 -8.840 -5.560 1.00 . A A . 90 TYR CD2 1 1
18 17980 1 1 16 TYR CE1 C 3.862 -11.099 -4.000 1.00 . A A . 90 TYR CE1 1 1
18 17981 1 1 16 TYR CE2 C 3.256 -10.063 -6.067 1.00 . A A . 90 TYR CE2 1 1
18 17982 1 1 16 TYR CG C 4.141 -8.723 -4.272 1.00 . A A . 90 TYR CG 1 1
18 17983 1 1 16 TYR CZ C 3.367 -11.191 -5.284 1.00 . A A . 90 TYR CZ 1 1
18 17984 1 1 16 TYR H H 6.759 -7.727 -2.097 1.00 . A A . 90 TYR H 1 1
18 17985 1 1 16 TYR HA H 6.288 -7.205 -4.958 1.00 . A A . 90 TYR HA 1 1
18 17986 1 1 16 TYR HB2 H 4.334 -7.382 -2.664 1.00 . A A . 90 TYR HB2 1 1
18 17987 1 1 16 TYR HB3 H 3.925 -6.626 -4.194 1.00 . A A . 90 TYR HB3 1 1
18 17988 1 1 16 TYR HD1 H 4.635 -9.796 -2.497 1.00 . A A . 90 TYR HD1 1 1
18 17989 1 1 16 TYR HD2 H 3.554 -7.954 -6.172 1.00 . A A . 90 TYR HD2 1 1
18 17990 1 1 16 TYR HE1 H 3.950 -11.981 -3.385 1.00 . A A . 90 TYR HE1 1 1
18 17991 1 1 16 TYR HE2 H 2.868 -10.131 -7.071 1.00 . A A . 90 TYR HE2 1 1
18 17992 1 1 16 TYR HH H 3.316 -12.514 -6.681 1.00 . A A . 90 TYR HH 1 1
18 17993 1 1 16 TYR N N 6.885 -7.785 -3.071 1.00 . A A . 90 TYR N 1 1
18 17994 1 1 16 TYR O O 6.601 -5.144 -2.557 1.00 . A A . 90 TYR O 1 1
18 17995 1 1 16 TYR OH O 2.979 -12.414 -5.782 1.00 . A A . 90 TYR OH 1 1
18 17996 1 1 17 HIS C C 4.582 -2.694 -4.399 1.00 . A A . 91 HIS C 1 1
18 17997 1 1 17 HIS CA C 5.984 -3.266 -4.471 1.00 . A A . 91 HIS CA 1 1
18 17998 1 1 17 HIS CB C 6.754 -2.604 -5.627 1.00 . A A . 91 HIS CB 1 1
18 17999 1 1 17 HIS CD2 C 8.889 -4.064 -5.842 1.00 . A A . 91 HIS CD2 1 1
18 18000 1 1 17 HIS CE1 C 10.387 -2.495 -5.558 1.00 . A A . 91 HIS CE1 1 1
18 18001 1 1 17 HIS CG C 8.224 -2.902 -5.646 1.00 . A A . 91 HIS CG 1 1
18 18002 1 1 17 HIS H H 5.636 -5.069 -5.501 1.00 . A A . 91 HIS H 1 1
18 18003 1 1 17 HIS HA H 6.496 -3.061 -3.541 1.00 . A A . 91 HIS HA 1 1
18 18004 1 1 17 HIS HB2 H 6.340 -2.945 -6.563 1.00 . A A . 91 HIS HB2 1 1
18 18005 1 1 17 HIS HB3 H 6.631 -1.533 -5.559 1.00 . A A . 91 HIS HB3 1 1
18 18006 1 1 17 HIS HD1 H 9.049 -0.971 -5.310 1.00 . A A . 91 HIS HD1 1 1
18 18007 1 1 17 HIS HD2 H 8.445 -5.036 -6.010 1.00 . A A . 91 HIS HD2 1 1
18 18008 1 1 17 HIS HE1 H 11.333 -1.984 -5.457 1.00 . A A . 91 HIS HE1 1 1
18 18009 1 1 17 HIS HE2 H 10.936 -4.459 -5.675 1.00 . A A . 91 HIS HE2 1 1
18 18010 1 1 17 HIS N N 5.915 -4.705 -4.635 1.00 . A A . 91 HIS N 1 1
18 18011 1 1 17 HIS ND1 N 9.198 -1.937 -5.469 1.00 . A A . 91 HIS ND1 1 1
18 18012 1 1 17 HIS NE2 N 10.229 -3.783 -5.781 1.00 . A A . 91 HIS NE2 1 1
18 18013 1 1 17 HIS O O 3.681 -3.151 -5.102 1.00 . A A . 91 HIS O 1 1
18 18014 1 1 18 VAL C C 3.267 0.381 -3.806 1.00 . A A . 92 VAL C 1 1
18 18015 1 1 18 VAL CA C 3.124 -1.063 -3.396 1.00 . A A . 92 VAL CA 1 1
18 18016 1 1 18 VAL CB C 2.613 -1.119 -1.941 1.00 . A A . 92 VAL CB 1 1
18 18017 1 1 18 VAL CG1 C 1.246 -0.462 -1.823 1.00 . A A . 92 VAL CG1 1 1
18 18018 1 1 18 VAL CG2 C 2.570 -2.554 -1.435 1.00 . A A . 92 VAL CG2 1 1
18 18019 1 1 18 VAL H H 5.146 -1.406 -2.992 1.00 . A A . 92 VAL H 1 1
18 18020 1 1 18 VAL HA H 2.407 -1.552 -4.039 1.00 . A A . 92 VAL HA 1 1
18 18021 1 1 18 VAL HB H 3.304 -0.561 -1.332 1.00 . A A . 92 VAL HB 1 1
18 18022 1 1 18 VAL HG11 H 1.306 0.558 -2.173 1.00 . A A . 92 VAL HG11 1 1
18 18023 1 1 18 VAL HG12 H 0.934 -0.469 -0.791 1.00 . A A . 92 VAL HG12 1 1
18 18024 1 1 18 VAL HG13 H 0.531 -1.007 -2.422 1.00 . A A . 92 VAL HG13 1 1
18 18025 1 1 18 VAL HG21 H 1.906 -3.135 -2.059 1.00 . A A . 92 VAL HG21 1 1
18 18026 1 1 18 VAL HG22 H 2.208 -2.566 -0.417 1.00 . A A . 92 VAL HG22 1 1
18 18027 1 1 18 VAL HG23 H 3.562 -2.979 -1.470 1.00 . A A . 92 VAL HG23 1 1
18 18028 1 1 18 VAL N N 4.398 -1.721 -3.546 1.00 . A A . 92 VAL N 1 1
18 18029 1 1 18 VAL O O 4.075 1.119 -3.239 1.00 . A A . 92 VAL O 1 1
18 18030 1 1 19 VAL C C 1.178 2.739 -5.245 1.00 . A A . 93 VAL C 1 1
18 18031 1 1 19 VAL CA C 2.558 2.124 -5.300 1.00 . A A . 93 VAL CA 1 1
18 18032 1 1 19 VAL CB C 3.059 2.151 -6.767 1.00 . A A . 93 VAL CB 1 1
18 18033 1 1 19 VAL CG1 C 3.156 3.578 -7.284 1.00 . A A . 93 VAL CG1 1 1
18 18034 1 1 19 VAL CG2 C 4.398 1.440 -6.894 1.00 . A A . 93 VAL CG2 1 1
18 18035 1 1 19 VAL H H 1.863 0.151 -5.176 1.00 . A A . 93 VAL H 1 1
18 18036 1 1 19 VAL HA H 3.237 2.699 -4.688 1.00 . A A . 93 VAL HA 1 1
18 18037 1 1 19 VAL HB H 2.338 1.625 -7.377 1.00 . A A . 93 VAL HB 1 1
18 18038 1 1 19 VAL HG11 H 3.492 3.569 -8.310 1.00 . A A . 93 VAL HG11 1 1
18 18039 1 1 19 VAL HG12 H 3.861 4.132 -6.680 1.00 . A A . 93 VAL HG12 1 1
18 18040 1 1 19 VAL HG13 H 2.186 4.049 -7.226 1.00 . A A . 93 VAL HG13 1 1
18 18041 1 1 19 VAL HG21 H 4.728 1.472 -7.922 1.00 . A A . 93 VAL HG21 1 1
18 18042 1 1 19 VAL HG22 H 4.291 0.412 -6.580 1.00 . A A . 93 VAL HG22 1 1
18 18043 1 1 19 VAL HG23 H 5.125 1.934 -6.266 1.00 . A A . 93 VAL HG23 1 1
18 18044 1 1 19 VAL N N 2.505 0.775 -4.788 1.00 . A A . 93 VAL N 1 1
18 18045 1 1 19 VAL O O 0.205 2.132 -5.691 1.00 . A A . 93 VAL O 1 1
18 18046 1 1 20 CYS C C -0.171 5.826 -5.521 1.00 . A A . 94 CYS C 1 1
18 18047 1 1 20 CYS CA C -0.190 4.607 -4.629 1.00 . A A . 94 CYS CA 1 1
18 18048 1 1 20 CYS CB C -0.496 5.004 -3.190 1.00 . A A . 94 CYS CB 1 1
18 18049 1 1 20 CYS H H 1.873 4.419 -4.397 1.00 . A A . 94 CYS H 1 1
18 18050 1 1 20 CYS HA H -0.952 3.927 -4.980 1.00 . A A . 94 CYS HA 1 1
18 18051 1 1 20 CYS HB2 H 0.276 5.671 -2.835 1.00 . A A . 94 CYS HB2 1 1
18 18052 1 1 20 CYS HB3 H -1.447 5.515 -3.160 1.00 . A A . 94 CYS HB3 1 1
18 18053 1 1 20 CYS N N 1.081 3.935 -4.713 1.00 . A A . 94 CYS N 1 1
18 18054 1 1 20 CYS O O 0.566 6.781 -5.272 1.00 . A A . 94 CYS O 1 1
18 18055 1 1 20 CYS SG S -0.584 3.597 -2.040 1.00 . A A . 94 CYS SG 1 1
18 18056 1 1 21 HIS C C -2.110 7.863 -7.114 1.00 . A A . 95 HIS C 1 1
18 18057 1 1 21 HIS CA C -1.017 6.884 -7.514 1.00 . A A . 95 HIS CA 1 1
18 18058 1 1 21 HIS CB C -1.261 6.344 -8.932 1.00 . A A . 95 HIS CB 1 1
18 18059 1 1 21 HIS CD2 C -1.916 8.232 -10.595 1.00 . A A . 95 HIS CD2 1 1
18 18060 1 1 21 HIS CE1 C 0.020 8.478 -11.583 1.00 . A A . 95 HIS CE1 1 1
18 18061 1 1 21 HIS CG C -1.058 7.355 -10.026 1.00 . A A . 95 HIS CG 1 1
18 18062 1 1 21 HIS H H -1.523 4.996 -6.717 1.00 . A A . 95 HIS H 1 1
18 18063 1 1 21 HIS HA H -0.065 7.392 -7.491 1.00 . A A . 95 HIS HA 1 1
18 18064 1 1 21 HIS HB2 H -0.584 5.523 -9.117 1.00 . A A . 95 HIS HB2 1 1
18 18065 1 1 21 HIS HB3 H -2.277 5.983 -8.997 1.00 . A A . 95 HIS HB3 1 1
18 18066 1 1 21 HIS HD1 H 0.978 7.045 -10.481 1.00 . A A . 95 HIS HD1 1 1
18 18067 1 1 21 HIS HD2 H -2.957 8.365 -10.335 1.00 . A A . 95 HIS HD2 1 1
18 18068 1 1 21 HIS HE1 H 0.801 8.827 -12.243 1.00 . A A . 95 HIS HE1 1 1
18 18069 1 1 21 HIS HE2 H -1.519 9.761 -11.967 1.00 . A A . 95 HIS HE2 1 1
18 18070 1 1 21 HIS N N -0.962 5.787 -6.570 1.00 . A A . 95 HIS N 1 1
18 18071 1 1 21 HIS ND1 N 0.147 7.535 -10.669 1.00 . A A . 95 HIS ND1 1 1
18 18072 1 1 21 HIS NE2 N -1.221 8.916 -11.560 1.00 . A A . 95 HIS NE2 1 1
18 18073 1 1 21 HIS O O -2.118 9.010 -7.548 1.00 . A A . 95 HIS O 1 1
18 18074 1 1 22 GLU C C -4.313 8.023 -4.303 1.00 . A A . 96 GLU C 1 1
18 18075 1 1 22 GLU CA C -4.127 8.206 -5.800 1.00 . A A . 96 GLU CA 1 1
18 18076 1 1 22 GLU CB C -5.410 7.802 -6.538 1.00 . A A . 96 GLU CB 1 1
18 18077 1 1 22 GLU CD C -6.594 7.526 -8.748 1.00 . A A . 96 GLU CD 1 1
18 18078 1 1 22 GLU CG C -5.347 8.006 -8.044 1.00 . A A . 96 GLU CG 1 1
18 18079 1 1 22 GLU H H -2.897 6.507 -5.886 1.00 . A A . 96 GLU H 1 1
18 18080 1 1 22 GLU HA H -3.909 9.243 -6.007 1.00 . A A . 96 GLU HA 1 1
18 18081 1 1 22 GLU HB2 H -5.604 6.757 -6.347 1.00 . A A . 96 GLU HB2 1 1
18 18082 1 1 22 GLU HB3 H -6.231 8.386 -6.150 1.00 . A A . 96 GLU HB3 1 1
18 18083 1 1 22 GLU HG2 H -5.223 9.059 -8.246 1.00 . A A . 96 GLU HG2 1 1
18 18084 1 1 22 GLU HG3 H -4.498 7.463 -8.432 1.00 . A A . 96 GLU HG3 1 1
18 18085 1 1 22 GLU N N -3.006 7.405 -6.257 1.00 . A A . 96 GLU N 1 1
18 18086 1 1 22 GLU O O -3.964 6.975 -3.755 1.00 . A A . 96 GLU O 1 1
18 18087 1 1 22 GLU OE1 O -7.599 8.268 -8.762 1.00 . A A . 96 GLU OE1 1 1
18 18088 1 1 22 GLU OE2 O -6.577 6.403 -9.295 1.00 . A A . 96 GLU OE2 1 1
18 18089 1 1 23 GLU C C -6.312 8.138 -1.919 1.00 . A A . 97 GLU C 1 1
18 18090 1 1 23 GLU CA C -5.080 8.990 -2.212 1.00 . A A . 97 GLU CA 1 1
18 18091 1 1 23 GLU CB C -5.269 10.403 -1.647 1.00 . A A . 97 GLU CB 1 1
18 18092 1 1 23 GLU CD C -4.283 12.706 -1.295 1.00 . A A . 97 GLU CD 1 1
18 18093 1 1 23 GLU CG C -4.069 11.316 -1.858 1.00 . A A . 97 GLU CG 1 1
18 18094 1 1 23 GLU H H -5.048 9.867 -4.131 1.00 . A A . 97 GLU H 1 1
18 18095 1 1 23 GLU HA H -4.221 8.534 -1.743 1.00 . A A . 97 GLU HA 1 1
18 18096 1 1 23 GLU HB2 H -6.125 10.856 -2.122 1.00 . A A . 97 GLU HB2 1 1
18 18097 1 1 23 GLU HB3 H -5.455 10.330 -0.585 1.00 . A A . 97 GLU HB3 1 1
18 18098 1 1 23 GLU HG2 H -3.209 10.878 -1.372 1.00 . A A . 97 GLU HG2 1 1
18 18099 1 1 23 GLU HG3 H -3.878 11.397 -2.918 1.00 . A A . 97 GLU HG3 1 1
18 18100 1 1 23 GLU N N -4.832 9.047 -3.645 1.00 . A A . 97 GLU N 1 1
18 18101 1 1 23 GLU O O -7.300 8.193 -2.652 1.00 . A A . 97 GLU O 1 1
18 18102 1 1 23 GLU OE1 O -4.039 12.907 -0.086 1.00 . A A . 97 GLU OE1 1 1
18 18103 1 1 23 GLU OE2 O -4.698 13.607 -2.058 1.00 . A A . 97 GLU OE2 1 1
18 18104 1 1 24 GLY C C -6.963 5.058 -0.354 1.00 . A A . 98 GLY C 1 1
18 18105 1 1 24 GLY CA C -7.365 6.509 -0.499 1.00 . A A . 98 GLY CA 1 1
18 18106 1 1 24 GLY H H -5.435 7.372 -0.301 1.00 . A A . 98 GLY H 1 1
18 18107 1 1 24 GLY HA2 H -7.789 6.845 0.437 1.00 . A A . 98 GLY HA2 1 1
18 18108 1 1 24 GLY HA3 H -8.119 6.584 -1.268 1.00 . A A . 98 GLY HA3 1 1
18 18109 1 1 24 GLY N N -6.249 7.361 -0.855 1.00 . A A . 98 GLY N 1 1
18 18110 1 1 24 GLY O O -5.824 4.698 -0.644 1.00 . A A . 98 GLY O 1 1
18 18111 1 1 25 PRO C C -7.854 1.983 -1.001 1.00 . A A . 99 PRO C 1 1
18 18112 1 1 25 PRO CA C -7.616 2.783 0.290 1.00 . A A . 99 PRO CA 1 1
18 18113 1 1 25 PRO CB C -8.625 2.375 1.355 1.00 . A A . 99 PRO CB 1 1
18 18114 1 1 25 PRO CD C -9.224 4.582 0.584 1.00 . A A . 99 PRO CD 1 1
18 18115 1 1 25 PRO CG C -9.780 3.305 1.165 1.00 . A A . 99 PRO CG 1 1
18 18116 1 1 25 PRO HA H -6.615 2.597 0.651 1.00 . A A . 99 PRO HA 1 1
18 18117 1 1 25 PRO HB2 H -8.914 1.346 1.196 1.00 . A A . 99 PRO HB2 1 1
18 18118 1 1 25 PRO HB3 H -8.186 2.486 2.334 1.00 . A A . 99 PRO HB3 1 1
18 18119 1 1 25 PRO HD2 H -9.830 4.914 -0.246 1.00 . A A . 99 PRO HD2 1 1
18 18120 1 1 25 PRO HD3 H -9.174 5.348 1.344 1.00 . A A . 99 PRO HD3 1 1
18 18121 1 1 25 PRO HG2 H -10.488 2.872 0.476 1.00 . A A . 99 PRO HG2 1 1
18 18122 1 1 25 PRO HG3 H -10.254 3.502 2.115 1.00 . A A . 99 PRO HG3 1 1
18 18123 1 1 25 PRO N N -7.872 4.208 0.128 1.00 . A A . 99 PRO N 1 1
18 18124 1 1 25 PRO O O -8.892 2.122 -1.654 1.00 . A A . 99 PRO O 1 1
18 18125 1 1 26 ILE C C -6.459 -1.108 -2.222 1.00 . A A . 100 ILE C 1 1
18 18126 1 1 26 ILE CA C -6.983 0.297 -2.536 1.00 . A A . 100 ILE CA 1 1
18 18127 1 1 26 ILE CB C -6.229 0.903 -3.768 1.00 . A A . 100 ILE CB 1 1
18 18128 1 1 26 ILE CD1 C -3.802 0.657 -2.952 1.00 . A A . 100 ILE CD1 1 1
18 18129 1 1 26 ILE CG1 C -4.917 1.602 -3.352 1.00 . A A . 100 ILE CG1 1 1
18 18130 1 1 26 ILE CG2 C -7.132 1.865 -4.535 1.00 . A A . 100 ILE CG2 1 1
18 18131 1 1 26 ILE H H -6.080 1.107 -0.791 1.00 . A A . 100 ILE H 1 1
18 18132 1 1 26 ILE HA H -8.032 0.214 -2.786 1.00 . A A . 100 ILE HA 1 1
18 18133 1 1 26 ILE HB H -5.989 0.088 -4.436 1.00 . A A . 100 ILE HB 1 1
18 18134 1 1 26 ILE HD11 H -3.558 0.013 -3.784 1.00 . A A . 100 ILE HD11 1 1
18 18135 1 1 26 ILE HD12 H -4.126 0.054 -2.115 1.00 . A A . 100 ILE HD12 1 1
18 18136 1 1 26 ILE HD13 H -2.930 1.227 -2.668 1.00 . A A . 100 ILE HD13 1 1
18 18137 1 1 26 ILE HG12 H -4.557 2.196 -4.178 1.00 . A A . 100 ILE HG12 1 1
18 18138 1 1 26 ILE HG13 H -5.118 2.253 -2.514 1.00 . A A . 100 ILE HG13 1 1
18 18139 1 1 26 ILE HG21 H -7.997 1.333 -4.907 1.00 . A A . 100 ILE HG21 1 1
18 18140 1 1 26 ILE HG22 H -6.586 2.286 -5.367 1.00 . A A . 100 ILE HG22 1 1
18 18141 1 1 26 ILE HG23 H -7.452 2.660 -3.879 1.00 . A A . 100 ILE HG23 1 1
18 18142 1 1 26 ILE N N -6.889 1.153 -1.352 1.00 . A A . 100 ILE N 1 1
18 18143 1 1 26 ILE O O -5.728 -1.285 -1.259 1.00 . A A . 100 ILE O 1 1
18 18144 1 1 27 PRO C C -4.901 -3.709 -2.963 1.00 . A A . 101 PRO C 1 1
18 18145 1 1 27 PRO CA C -6.411 -3.523 -2.784 1.00 . A A . 101 PRO CA 1 1
18 18146 1 1 27 PRO CB C -7.170 -4.317 -3.851 1.00 . A A . 101 PRO CB 1 1
18 18147 1 1 27 PRO CD C -7.737 -2.033 -4.177 1.00 . A A . 101 PRO CD 1 1
18 18148 1 1 27 PRO CG C -7.478 -3.318 -4.905 1.00 . A A . 101 PRO CG 1 1
18 18149 1 1 27 PRO HA H -6.700 -3.867 -1.801 1.00 . A A . 101 PRO HA 1 1
18 18150 1 1 27 PRO HB2 H -6.544 -5.113 -4.227 1.00 . A A . 101 PRO HB2 1 1
18 18151 1 1 27 PRO HB3 H -8.072 -4.729 -3.425 1.00 . A A . 101 PRO HB3 1 1
18 18152 1 1 27 PRO HD2 H -7.475 -1.188 -4.796 1.00 . A A . 101 PRO HD2 1 1
18 18153 1 1 27 PRO HD3 H -8.772 -1.973 -3.868 1.00 . A A . 101 PRO HD3 1 1
18 18154 1 1 27 PRO HG2 H -6.633 -3.211 -5.569 1.00 . A A . 101 PRO HG2 1 1
18 18155 1 1 27 PRO HG3 H -8.355 -3.621 -5.456 1.00 . A A . 101 PRO HG3 1 1
18 18156 1 1 27 PRO N N -6.847 -2.133 -3.012 1.00 . A A . 101 PRO N 1 1
18 18157 1 1 27 PRO O O -4.207 -2.830 -3.478 1.00 . A A . 101 PRO O 1 1
18 18158 1 1 28 HIS C C -2.709 -5.889 -3.966 1.00 . A A . 102 HIS C 1 1
18 18159 1 1 28 HIS CA C -2.996 -5.180 -2.635 1.00 . A A . 102 HIS CA 1 1
18 18160 1 1 28 HIS CB C -2.622 -6.073 -1.437 1.00 . A A . 102 HIS CB 1 1
18 18161 1 1 28 HIS CD2 C -0.321 -5.156 -0.645 1.00 . A A . 102 HIS CD2 1 1
18 18162 1 1 28 HIS CE1 C 0.804 -7.022 -0.734 1.00 . A A . 102 HIS CE1 1 1
18 18163 1 1 28 HIS CG C -1.163 -6.119 -1.090 1.00 . A A . 102 HIS CG 1 1
18 18164 1 1 28 HIS H H -5.020 -5.553 -2.211 1.00 . A A . 102 HIS H 1 1
18 18165 1 1 28 HIS HA H -2.437 -4.260 -2.591 1.00 . A A . 102 HIS HA 1 1
18 18166 1 1 28 HIS HB2 H -3.147 -5.717 -0.564 1.00 . A A . 102 HIS HB2 1 1
18 18167 1 1 28 HIS HB3 H -2.946 -7.082 -1.647 1.00 . A A . 102 HIS HB3 1 1
18 18168 1 1 28 HIS HD1 H -0.770 -8.166 -1.351 1.00 . A A . 102 HIS HD1 1 1
18 18169 1 1 28 HIS HD2 H -0.564 -4.120 -0.473 1.00 . A A . 102 HIS HD2 1 1
18 18170 1 1 28 HIS HE1 H 1.603 -7.744 -0.671 1.00 . A A . 102 HIS HE1 1 1
18 18171 1 1 28 HIS HE2 H 1.547 -5.413 0.232 1.00 . A A . 102 HIS HE2 1 1
18 18172 1 1 28 HIS N N -4.411 -4.863 -2.558 1.00 . A A . 102 HIS N 1 1
18 18173 1 1 28 HIS ND1 N -0.424 -7.271 -1.130 1.00 . A A . 102 HIS ND1 1 1
18 18174 1 1 28 HIS NE2 N 0.897 -5.746 -0.431 1.00 . A A . 102 HIS NE2 1 1
18 18175 1 1 28 HIS O O -3.395 -6.843 -4.314 1.00 . A A . 102 HIS O 1 1
18 18176 1 1 29 PRO C C -1.170 -7.479 -6.085 1.00 . A A . 103 PRO C 1 1
18 18177 1 1 29 PRO CA C -1.362 -5.961 -6.068 1.00 . A A . 103 PRO CA 1 1
18 18178 1 1 29 PRO CB C -0.046 -5.247 -6.438 1.00 . A A . 103 PRO CB 1 1
18 18179 1 1 29 PRO CD C -0.766 -4.345 -4.347 1.00 . A A . 103 PRO CD 1 1
18 18180 1 1 29 PRO CG C 0.455 -4.660 -5.159 1.00 . A A . 103 PRO CG 1 1
18 18181 1 1 29 PRO HA H -2.126 -5.697 -6.785 1.00 . A A . 103 PRO HA 1 1
18 18182 1 1 29 PRO HB2 H 0.652 -5.967 -6.841 1.00 . A A . 103 PRO HB2 1 1
18 18183 1 1 29 PRO HB3 H -0.243 -4.481 -7.172 1.00 . A A . 103 PRO HB3 1 1
18 18184 1 1 29 PRO HD2 H -0.534 -4.381 -3.292 1.00 . A A . 103 PRO HD2 1 1
18 18185 1 1 29 PRO HD3 H -1.167 -3.380 -4.618 1.00 . A A . 103 PRO HD3 1 1
18 18186 1 1 29 PRO HG2 H 1.073 -5.383 -4.646 1.00 . A A . 103 PRO HG2 1 1
18 18187 1 1 29 PRO HG3 H 1.016 -3.759 -5.362 1.00 . A A . 103 PRO HG3 1 1
18 18188 1 1 29 PRO N N -1.686 -5.423 -4.725 1.00 . A A . 103 PRO N 1 1
18 18189 1 1 29 PRO O O -1.662 -8.167 -6.982 1.00 . A A . 103 PRO O 1 1
18 18190 1 1 30 GLY C C -1.454 -10.184 -4.629 1.00 . A A . 104 GLY C 1 1
18 18191 1 1 30 GLY CA C -0.206 -9.412 -5.014 1.00 . A A . 104 GLY CA 1 1
18 18192 1 1 30 GLY H H -0.080 -7.363 -4.442 1.00 . A A . 104 GLY H 1 1
18 18193 1 1 30 GLY HA2 H 0.141 -9.766 -5.973 1.00 . A A . 104 GLY HA2 1 1
18 18194 1 1 30 GLY HA3 H 0.559 -9.595 -4.274 1.00 . A A . 104 GLY HA3 1 1
18 18195 1 1 30 GLY N N -0.448 -7.985 -5.099 1.00 . A A . 104 GLY N 1 1
18 18196 1 1 30 GLY O O -1.941 -11.016 -5.390 1.00 . A A . 104 GLY O 1 1
18 18197 1 1 31 ASN C C -4.240 -9.558 -2.587 1.00 . A A . 105 ASN C 1 1
18 18198 1 1 31 ASN CA C -3.147 -10.566 -2.937 1.00 . A A . 105 ASN CA 1 1
18 18199 1 1 31 ASN CB C -2.803 -11.435 -1.703 1.00 . A A . 105 ASN CB 1 1
18 18200 1 1 31 ASN CG C -1.764 -10.793 -0.776 1.00 . A A . 105 ASN CG 1 1
18 18201 1 1 31 ASN H H -1.525 -9.240 -2.886 1.00 . A A . 105 ASN H 1 1
18 18202 1 1 31 ASN HA H -3.515 -11.213 -3.719 1.00 . A A . 105 ASN HA 1 1
18 18203 1 1 31 ASN HB2 H -3.703 -11.606 -1.131 1.00 . A A . 105 ASN HB2 1 1
18 18204 1 1 31 ASN HB3 H -2.415 -12.384 -2.042 1.00 . A A . 105 ASN HB3 1 1
18 18205 1 1 31 ASN HD21 H -1.254 -12.568 -0.051 1.00 . A A . 105 ASN HD21 1 1
18 18206 1 1 31 ASN HD22 H -0.364 -11.220 0.569 1.00 . A A . 105 ASN HD22 1 1
18 18207 1 1 31 ASN N N -1.961 -9.904 -3.450 1.00 . A A . 105 ASN N 1 1
18 18208 1 1 31 ASN ND2 N -1.069 -11.608 -0.006 1.00 . A A . 105 ASN ND2 1 1
18 18209 1 1 31 ASN O O -4.123 -8.814 -1.615 1.00 . A A . 105 ASN O 1 1
18 18210 1 1 31 ASN OD1 O -1.604 -9.574 -0.742 1.00 . A A . 105 ASN OD1 1 1
18 18211 1 1 32 VAL C C -7.123 -8.861 -1.814 1.00 . A A . 106 VAL C 1 1
18 18212 1 1 32 VAL CA C -6.450 -8.636 -3.181 1.00 . A A . 106 VAL CA 1 1
18 18213 1 1 32 VAL CB C -7.504 -8.775 -4.303 1.00 . A A . 106 VAL CB 1 1
18 18214 1 1 32 VAL CG1 C -6.937 -8.293 -5.629 1.00 . A A . 106 VAL CG1 1 1
18 18215 1 1 32 VAL CG2 C -7.981 -10.214 -4.421 1.00 . A A . 106 VAL CG2 1 1
18 18216 1 1 32 VAL H H -5.276 -10.042 -4.237 1.00 . A A . 106 VAL H 1 1
18 18217 1 1 32 VAL HA H -6.079 -7.622 -3.203 1.00 . A A . 106 VAL HA 1 1
18 18218 1 1 32 VAL HB H -8.352 -8.153 -4.052 1.00 . A A . 106 VAL HB 1 1
18 18219 1 1 32 VAL HG11 H -6.072 -8.886 -5.886 1.00 . A A . 106 VAL HG11 1 1
18 18220 1 1 32 VAL HG12 H -6.649 -7.255 -5.542 1.00 . A A . 106 VAL HG12 1 1
18 18221 1 1 32 VAL HG13 H -7.686 -8.395 -6.400 1.00 . A A . 106 VAL HG13 1 1
18 18222 1 1 32 VAL HG21 H -8.386 -10.538 -3.473 1.00 . A A . 106 VAL HG21 1 1
18 18223 1 1 32 VAL HG22 H -7.152 -10.847 -4.697 1.00 . A A . 106 VAL HG22 1 1
18 18224 1 1 32 VAL HG23 H -8.749 -10.275 -5.179 1.00 . A A . 106 VAL HG23 1 1
18 18225 1 1 32 VAL N N -5.291 -9.520 -3.407 1.00 . A A . 106 VAL N 1 1
18 18226 1 1 32 VAL O O -7.989 -8.085 -1.407 1.00 . A A . 106 VAL O 1 1
18 18227 1 1 33 HIS C C -6.640 -9.250 1.253 1.00 . A A . 107 HIS C 1 1
18 18228 1 1 33 HIS CA C -7.255 -10.211 0.228 1.00 . A A . 107 HIS CA 1 1
18 18229 1 1 33 HIS CB C -6.989 -11.666 0.632 1.00 . A A . 107 HIS CB 1 1
18 18230 1 1 33 HIS CD2 C -7.089 -13.597 -1.092 1.00 . A A . 107 HIS CD2 1 1
18 18231 1 1 33 HIS CE1 C -9.258 -13.735 -1.302 1.00 . A A . 107 HIS CE1 1 1
18 18232 1 1 33 HIS CG C -7.632 -12.671 -0.274 1.00 . A A . 107 HIS CG 1 1
18 18233 1 1 33 HIS H H -6.074 -10.537 -1.519 1.00 . A A . 107 HIS H 1 1
18 18234 1 1 33 HIS HA H -8.323 -10.041 0.201 1.00 . A A . 107 HIS HA 1 1
18 18235 1 1 33 HIS HB2 H -5.925 -11.845 0.621 1.00 . A A . 107 HIS HB2 1 1
18 18236 1 1 33 HIS HB3 H -7.366 -11.829 1.632 1.00 . A A . 107 HIS HB3 1 1
18 18237 1 1 33 HIS HD1 H -9.672 -12.240 0.036 1.00 . A A . 107 HIS HD1 1 1
18 18238 1 1 33 HIS HD2 H -6.035 -13.792 -1.223 1.00 . A A . 107 HIS HD2 1 1
18 18239 1 1 33 HIS HE1 H -10.243 -14.044 -1.621 1.00 . A A . 107 HIS HE1 1 1
18 18240 1 1 33 HIS HE2 H -8.021 -14.781 -2.539 1.00 . A A . 107 HIS HE2 1 1
18 18241 1 1 33 HIS N N -6.731 -9.929 -1.117 1.00 . A A . 107 HIS N 1 1
18 18242 1 1 33 HIS ND1 N -8.994 -12.785 -0.429 1.00 . A A . 107 HIS ND1 1 1
18 18243 1 1 33 HIS NE2 N -8.120 -14.242 -1.721 1.00 . A A . 107 HIS NE2 1 1
18 18244 1 1 33 HIS O O -6.893 -9.343 2.456 1.00 . A A . 107 HIS O 1 1
18 18245 1 1 34 LYS C C -5.449 -5.976 0.870 1.00 . A A . 108 LYS C 1 1
18 18246 1 1 34 LYS CA C -5.218 -7.299 1.548 1.00 . A A . 108 LYS CA 1 1
18 18247 1 1 34 LYS CB C -3.709 -7.510 1.668 1.00 . A A . 108 LYS CB 1 1
18 18248 1 1 34 LYS CD C -1.791 -8.556 2.786 1.00 . A A . 108 LYS CD 1 1
18 18249 1 1 34 LYS CE C -1.293 -9.641 3.709 1.00 . A A . 108 LYS CE 1 1
18 18250 1 1 34 LYS CG C -3.271 -8.671 2.514 1.00 . A A . 108 LYS CG 1 1
18 18251 1 1 34 LYS H H -5.712 -8.302 -0.219 1.00 . A A . 108 LYS H 1 1
18 18252 1 1 34 LYS HA H -5.667 -7.292 2.529 1.00 . A A . 108 LYS HA 1 1
18 18253 1 1 34 LYS HB2 H -3.300 -7.668 0.684 1.00 . A A . 108 LYS HB2 1 1
18 18254 1 1 34 LYS HB3 H -3.272 -6.611 2.079 1.00 . A A . 108 LYS HB3 1 1
18 18255 1 1 34 LYS HD2 H -1.259 -8.619 1.848 1.00 . A A . 108 LYS HD2 1 1
18 18256 1 1 34 LYS HD3 H -1.610 -7.590 3.237 1.00 . A A . 108 LYS HD3 1 1
18 18257 1 1 34 LYS HE2 H -0.270 -9.416 3.961 1.00 . A A . 108 LYS HE2 1 1
18 18258 1 1 34 LYS HE3 H -1.902 -9.638 4.595 1.00 . A A . 108 LYS HE3 1 1
18 18259 1 1 34 LYS HG2 H -3.811 -8.662 3.449 1.00 . A A . 108 LYS HG2 1 1
18 18260 1 1 34 LYS HG3 H -3.462 -9.593 1.984 1.00 . A A . 108 LYS HG3 1 1
18 18261 1 1 34 LYS HZ1 H -2.291 -11.187 2.717 1.00 . A A . 108 LYS HZ1 1 1
18 18262 1 1 34 LYS HZ2 H -1.083 -11.710 3.778 1.00 . A A . 108 LYS HZ2 1 1
18 18263 1 1 34 LYS HZ3 H -0.655 -11.021 2.299 1.00 . A A . 108 LYS HZ3 1 1
18 18264 1 1 34 LYS N N -5.844 -8.328 0.753 1.00 . A A . 108 LYS N 1 1
18 18265 1 1 34 LYS NZ N -1.341 -10.981 3.083 1.00 . A A . 108 LYS NZ 1 1
18 18266 1 1 34 LYS O O -5.687 -5.934 -0.339 1.00 . A A . 108 LYS O 1 1
18 18267 1 1 35 TYR C C -4.608 -2.612 1.695 1.00 . A A . 109 TYR C 1 1
18 18268 1 1 35 TYR CA C -5.539 -3.599 1.028 1.00 . A A . 109 TYR CA 1 1
18 18269 1 1 35 TYR CB C -6.997 -3.125 1.069 1.00 . A A . 109 TYR CB 1 1
18 18270 1 1 35 TYR CD1 C -7.709 -3.238 3.497 1.00 . A A . 109 TYR CD1 1 1
18 18271 1 1 35 TYR CD2 C -7.632 -1.111 2.428 1.00 . A A . 109 TYR CD2 1 1
18 18272 1 1 35 TYR CE1 C -8.140 -2.637 4.664 1.00 . A A . 109 TYR CE1 1 1
18 18273 1 1 35 TYR CE2 C -8.058 -0.505 3.585 1.00 . A A . 109 TYR CE2 1 1
18 18274 1 1 35 TYR CG C -7.448 -2.483 2.360 1.00 . A A . 109 TYR CG 1 1
18 18275 1 1 35 TYR CZ C -8.312 -1.268 4.700 1.00 . A A . 109 TYR CZ 1 1
18 18276 1 1 35 TYR H H -5.213 -4.992 2.582 1.00 . A A . 109 TYR H 1 1
18 18277 1 1 35 TYR HA H -5.236 -3.687 -0.005 1.00 . A A . 109 TYR HA 1 1
18 18278 1 1 35 TYR HB2 H -7.143 -2.398 0.284 1.00 . A A . 109 TYR HB2 1 1
18 18279 1 1 35 TYR HB3 H -7.639 -3.973 0.878 1.00 . A A . 109 TYR HB3 1 1
18 18280 1 1 35 TYR HD1 H -7.572 -4.309 3.462 1.00 . A A . 109 TYR HD1 1 1
18 18281 1 1 35 TYR HD2 H -7.433 -0.516 1.549 1.00 . A A . 109 TYR HD2 1 1
18 18282 1 1 35 TYR HE1 H -8.340 -3.236 5.540 1.00 . A A . 109 TYR HE1 1 1
18 18283 1 1 35 TYR HE2 H -8.197 0.566 3.610 1.00 . A A . 109 TYR HE2 1 1
18 18284 1 1 35 TYR HH H -9.329 0.065 5.618 1.00 . A A . 109 TYR HH 1 1
18 18285 1 1 35 TYR N N -5.388 -4.907 1.616 1.00 . A A . 109 TYR N 1 1
18 18286 1 1 35 TYR O O -4.113 -2.863 2.786 1.00 . A A . 109 TYR O 1 1
18 18287 1 1 35 TYR OH O -8.735 -0.657 5.856 1.00 . A A . 109 TYR OH 1 1
18 18288 1 1 36 ILE C C -4.186 0.812 1.679 1.00 . A A . 110 ILE C 1 1
18 18289 1 1 36 ILE CA C -3.473 -0.512 1.571 1.00 . A A . 110 ILE CA 1 1
18 18290 1 1 36 ILE CB C -2.210 -0.310 0.682 1.00 . A A . 110 ILE CB 1 1
18 18291 1 1 36 ILE CD1 C -2.185 -2.108 -1.107 1.00 . A A . 110 ILE CD1 1 1
18 18292 1 1 36 ILE CG1 C -1.625 -1.641 0.213 1.00 . A A . 110 ILE CG1 1 1
18 18293 1 1 36 ILE CG2 C -1.154 0.484 1.426 1.00 . A A . 110 ILE CG2 1 1
18 18294 1 1 36 ILE H H -4.820 -1.337 0.190 1.00 . A A . 110 ILE H 1 1
18 18295 1 1 36 ILE HA H -3.154 -0.824 2.554 1.00 . A A . 110 ILE HA 1 1
18 18296 1 1 36 ILE HB H -2.505 0.266 -0.183 1.00 . A A . 110 ILE HB 1 1
18 18297 1 1 36 ILE HD11 H -1.643 -2.975 -1.445 1.00 . A A . 110 ILE HD11 1 1
18 18298 1 1 36 ILE HD12 H -2.091 -1.319 -1.839 1.00 . A A . 110 ILE HD12 1 1
18 18299 1 1 36 ILE HD13 H -3.229 -2.362 -0.985 1.00 . A A . 110 ILE HD13 1 1
18 18300 1 1 36 ILE HG12 H -0.556 -1.542 0.104 1.00 . A A . 110 ILE HG12 1 1
18 18301 1 1 36 ILE HG13 H -1.837 -2.399 0.953 1.00 . A A . 110 ILE HG13 1 1
18 18302 1 1 36 ILE HG21 H -0.875 -0.045 2.327 1.00 . A A . 110 ILE HG21 1 1
18 18303 1 1 36 ILE HG22 H -1.552 1.453 1.688 1.00 . A A . 110 ILE HG22 1 1
18 18304 1 1 36 ILE HG23 H -0.285 0.606 0.796 1.00 . A A . 110 ILE HG23 1 1
18 18305 1 1 36 ILE N N -4.366 -1.508 1.045 1.00 . A A . 110 ILE N 1 1
18 18306 1 1 36 ILE O O -4.994 1.163 0.818 1.00 . A A . 110 ILE O 1 1
18 18307 1 1 37 ILE C C -3.391 3.828 2.445 1.00 . A A . 111 ILE C 1 1
18 18308 1 1 37 ILE CA C -4.445 2.848 2.901 1.00 . A A . 111 ILE CA 1 1
18 18309 1 1 37 ILE CB C -4.841 3.156 4.375 1.00 . A A . 111 ILE CB 1 1
18 18310 1 1 37 ILE CD1 C -5.387 0.857 5.356 1.00 . A A . 111 ILE CD1 1 1
18 18311 1 1 37 ILE CG1 C -5.923 2.189 4.872 1.00 . A A . 111 ILE CG1 1 1
18 18312 1 1 37 ILE CG2 C -5.327 4.591 4.506 1.00 . A A . 111 ILE CG2 1 1
18 18313 1 1 37 ILE H H -3.295 1.174 3.413 1.00 . A A . 111 ILE H 1 1
18 18314 1 1 37 ILE HA H -5.316 2.944 2.269 1.00 . A A . 111 ILE HA 1 1
18 18315 1 1 37 ILE HB H -3.962 3.041 4.991 1.00 . A A . 111 ILE HB 1 1
18 18316 1 1 37 ILE HD11 H -4.710 1.018 6.181 1.00 . A A . 111 ILE HD11 1 1
18 18317 1 1 37 ILE HD12 H -4.863 0.366 4.549 1.00 . A A . 111 ILE HD12 1 1
18 18318 1 1 37 ILE HD13 H -6.209 0.236 5.681 1.00 . A A . 111 ILE HD13 1 1
18 18319 1 1 37 ILE HG12 H -6.458 2.646 5.689 1.00 . A A . 111 ILE HG12 1 1
18 18320 1 1 37 ILE HG13 H -6.614 1.995 4.065 1.00 . A A . 111 ILE HG13 1 1
18 18321 1 1 37 ILE HG21 H -5.618 4.779 5.529 1.00 . A A . 111 ILE HG21 1 1
18 18322 1 1 37 ILE HG22 H -6.176 4.741 3.854 1.00 . A A . 111 ILE HG22 1 1
18 18323 1 1 37 ILE HG23 H -4.533 5.267 4.225 1.00 . A A . 111 ILE HG23 1 1
18 18324 1 1 37 ILE N N -3.908 1.530 2.733 1.00 . A A . 111 ILE N 1 1
18 18325 1 1 37 ILE O O -2.320 3.925 3.059 1.00 . A A . 111 ILE O 1 1
18 18326 1 1 38 CYS C C -3.007 6.852 1.245 1.00 . A A . 112 CYS C 1 1
18 18327 1 1 38 CYS CA C -2.699 5.435 0.809 1.00 . A A . 112 CYS CA 1 1
18 18328 1 1 38 CYS CB C -2.705 5.340 -0.716 1.00 . A A . 112 CYS CB 1 1
18 18329 1 1 38 CYS H H -4.526 4.418 0.910 1.00 . A A . 112 CYS H 1 1
18 18330 1 1 38 CYS HA H -1.722 5.159 1.173 1.00 . A A . 112 CYS HA 1 1
18 18331 1 1 38 CYS HB2 H -3.650 5.713 -1.084 1.00 . A A . 112 CYS HB2 1 1
18 18332 1 1 38 CYS HB3 H -1.908 5.950 -1.112 1.00 . A A . 112 CYS HB3 1 1
18 18333 1 1 38 CYS N N -3.658 4.514 1.360 1.00 . A A . 112 CYS N 1 1
18 18334 1 1 38 CYS O O -4.098 7.371 0.994 1.00 . A A . 112 CYS O 1 1
18 18335 1 1 38 CYS SG S -2.493 3.643 -1.356 1.00 . A A . 112 CYS SG 1 1
18 18336 1 1 39 SER C C -1.041 9.665 1.826 1.00 . A A . 113 SER C 1 1
18 18337 1 1 39 SER CA C -2.201 8.831 2.342 1.00 . A A . 113 SER CA 1 1
18 18338 1 1 39 SER CB C -2.262 8.877 3.875 1.00 . A A . 113 SER CB 1 1
18 18339 1 1 39 SER H H -1.208 7.006 2.089 1.00 . A A . 113 SER H 1 1
18 18340 1 1 39 SER HA H -3.124 9.219 1.938 1.00 . A A . 113 SER HA 1 1
18 18341 1 1 39 SER HB2 H -3.044 8.218 4.221 1.00 . A A . 113 SER HB2 1 1
18 18342 1 1 39 SER HB3 H -1.314 8.553 4.278 1.00 . A A . 113 SER HB3 1 1
18 18343 1 1 39 SER HG H -3.329 10.521 3.905 1.00 . A A . 113 SER HG 1 1
18 18344 1 1 39 SER N N -2.050 7.475 1.892 1.00 . A A . 113 SER N 1 1
18 18345 1 1 39 SER O O 0.108 9.224 1.844 1.00 . A A . 113 SER O 1 1
18 18346 1 1 39 SER OG O -2.535 10.190 4.342 1.00 . A A . 113 SER OG 1 1
18 18347 1 1 40 LYS C C -0.057 12.874 1.771 1.00 . A A . 114 LYS C 1 1
18 18348 1 1 40 LYS CA C -0.311 11.719 0.830 1.00 . A A . 114 LYS CA 1 1
18 18349 1 1 40 LYS CB C -0.701 12.239 -0.554 1.00 . A A . 114 LYS CB 1 1
18 18350 1 1 40 LYS CD C -0.084 13.624 -2.554 1.00 . A A . 114 LYS CD 1 1
18 18351 1 1 40 LYS CE C 0.952 14.555 -3.149 1.00 . A A . 114 LYS CE 1 1
18 18352 1 1 40 LYS CG C 0.328 13.172 -1.167 1.00 . A A . 114 LYS CG 1 1
18 18353 1 1 40 LYS H H -2.262 11.170 1.398 1.00 . A A . 114 LYS H 1 1
18 18354 1 1 40 LYS HA H 0.596 11.139 0.740 1.00 . A A . 114 LYS HA 1 1
18 18355 1 1 40 LYS HB2 H -0.832 11.396 -1.218 1.00 . A A . 114 LYS HB2 1 1
18 18356 1 1 40 LYS HB3 H -1.638 12.771 -0.475 1.00 . A A . 114 LYS HB3 1 1
18 18357 1 1 40 LYS HD2 H -0.186 12.759 -3.191 1.00 . A A . 114 LYS HD2 1 1
18 18358 1 1 40 LYS HD3 H -1.029 14.143 -2.490 1.00 . A A . 114 LYS HD3 1 1
18 18359 1 1 40 LYS HE2 H 1.010 15.443 -2.536 1.00 . A A . 114 LYS HE2 1 1
18 18360 1 1 40 LYS HE3 H 1.910 14.057 -3.143 1.00 . A A . 114 LYS HE3 1 1
18 18361 1 1 40 LYS HG2 H 0.434 14.040 -0.534 1.00 . A A . 114 LYS HG2 1 1
18 18362 1 1 40 LYS HG3 H 1.274 12.655 -1.231 1.00 . A A . 114 LYS HG3 1 1
18 18363 1 1 40 LYS HZ1 H -0.299 15.437 -4.560 1.00 . A A . 114 LYS HZ1 1 1
18 18364 1 1 40 LYS HZ2 H 0.571 14.115 -5.147 1.00 . A A . 114 LYS HZ2 1 1
18 18365 1 1 40 LYS HZ3 H 1.346 15.595 -4.908 1.00 . A A . 114 LYS HZ3 1 1
18 18366 1 1 40 LYS N N -1.335 10.853 1.361 1.00 . A A . 114 LYS N 1 1
18 18367 1 1 40 LYS NZ N 0.619 14.953 -4.535 1.00 . A A . 114 LYS NZ 1 1
18 18368 1 1 40 LYS O O -0.973 13.636 2.100 1.00 . A A . 114 LYS O 1 1
18 18369 1 1 41 SER C C 2.592 14.937 2.376 1.00 . A A . 115 SER C 1 1
18 18370 1 1 41 SER CA C 1.569 14.059 3.093 1.00 . A A . 115 SER CA 1 1
18 18371 1 1 41 SER CB C 2.175 13.456 4.360 1.00 . A A . 115 SER CB 1 1
18 18372 1 1 41 SER H H 1.899 12.401 1.929 1.00 . A A . 115 SER H 1 1
18 18373 1 1 41 SER HA H 0.697 14.639 3.350 1.00 . A A . 115 SER HA 1 1
18 18374 1 1 41 SER HB2 H 3.052 12.885 4.091 1.00 . A A . 115 SER HB2 1 1
18 18375 1 1 41 SER HB3 H 2.447 14.240 5.048 1.00 . A A . 115 SER HB3 1 1
18 18376 1 1 41 SER HG H 0.624 12.266 4.326 1.00 . A A . 115 SER HG 1 1
18 18377 1 1 41 SER N N 1.171 13.003 2.209 1.00 . A A . 115 SER N 1 1
18 18378 1 1 41 SER O O 3.746 14.541 2.203 1.00 . A A . 115 SER O 1 1
18 18379 1 1 41 SER OG O 1.248 12.582 4.989 1.00 . A A . 115 SER OG 1 1
18 18380 1 1 42 GLY C C 3.493 16.350 -0.102 1.00 . A A . 116 GLY C 1 1
18 18381 1 1 42 GLY CA C 3.034 16.989 1.192 1.00 . A A . 116 GLY CA 1 1
18 18382 1 1 42 GLY H H 1.282 16.435 2.240 1.00 . A A . 116 GLY H 1 1
18 18383 1 1 42 GLY HA2 H 2.503 17.901 0.963 1.00 . A A . 116 GLY HA2 1 1
18 18384 1 1 42 GLY HA3 H 3.901 17.230 1.788 1.00 . A A . 116 GLY HA3 1 1
18 18385 1 1 42 GLY N N 2.166 16.118 1.959 1.00 . A A . 116 GLY N 1 1
18 18386 1 1 42 GLY O O 2.697 16.142 -1.018 1.00 . A A . 116 GLY O 1 1
18 18387 1 1 43 SER C C 5.788 13.979 -1.012 1.00 . A A . 117 SER C 1 1
18 18388 1 1 43 SER CA C 5.342 15.397 -1.347 1.00 . A A . 117 SER CA 1 1
18 18389 1 1 43 SER CB C 6.522 16.214 -1.864 1.00 . A A . 117 SER CB 1 1
18 18390 1 1 43 SER H H 5.354 16.215 0.597 1.00 . A A . 117 SER H 1 1
18 18391 1 1 43 SER HA H 4.579 15.355 -2.110 1.00 . A A . 117 SER HA 1 1
18 18392 1 1 43 SER HB2 H 7.316 16.199 -1.132 1.00 . A A . 117 SER HB2 1 1
18 18393 1 1 43 SER HB3 H 6.877 15.784 -2.789 1.00 . A A . 117 SER HB3 1 1
18 18394 1 1 43 SER HG H 6.357 18.087 -1.319 1.00 . A A . 117 SER HG 1 1
18 18395 1 1 43 SER N N 4.771 16.032 -0.173 1.00 . A A . 117 SER N 1 1
18 18396 1 1 43 SER O O 6.526 13.351 -1.767 1.00 . A A . 117 SER O 1 1
18 18397 1 1 43 SER OG O 6.142 17.564 -2.102 1.00 . A A . 117 SER OG 1 1
18 18398 1 1 44 LEU C C 4.426 11.334 0.794 1.00 . A A . 118 LEU C 1 1
18 18399 1 1 44 LEU CA C 5.670 12.168 0.592 1.00 . A A . 118 LEU CA 1 1
18 18400 1 1 44 LEU CB C 6.414 12.301 1.918 1.00 . A A . 118 LEU CB 1 1
18 18401 1 1 44 LEU CD1 C 8.507 13.444 1.113 1.00 . A A . 118 LEU CD1 1 1
18 18402 1 1 44 LEU CD2 C 8.531 12.145 3.249 1.00 . A A . 118 LEU CD2 1 1
18 18403 1 1 44 LEU CG C 7.943 12.241 1.852 1.00 . A A . 118 LEU CG 1 1
18 18404 1 1 44 LEU H H 4.604 13.951 0.604 1.00 . A A . 118 LEU H 1 1
18 18405 1 1 44 LEU HA H 6.314 11.695 -0.134 1.00 . A A . 118 LEU HA 1 1
18 18406 1 1 44 LEU HB2 H 6.138 13.253 2.350 1.00 . A A . 118 LEU HB2 1 1
18 18407 1 1 44 LEU HB3 H 6.063 11.526 2.572 1.00 . A A . 118 LEU HB3 1 1
18 18408 1 1 44 LEU HD11 H 8.110 13.463 0.107 1.00 . A A . 118 LEU HD11 1 1
18 18409 1 1 44 LEU HD12 H 9.583 13.372 1.074 1.00 . A A . 118 LEU HD12 1 1
18 18410 1 1 44 LEU HD13 H 8.223 14.350 1.628 1.00 . A A . 118 LEU HD13 1 1
18 18411 1 1 44 LEU HD21 H 9.609 12.102 3.185 1.00 . A A . 118 LEU HD21 1 1
18 18412 1 1 44 LEU HD22 H 8.164 11.251 3.732 1.00 . A A . 118 LEU HD22 1 1
18 18413 1 1 44 LEU HD23 H 8.239 13.011 3.825 1.00 . A A . 118 LEU HD23 1 1
18 18414 1 1 44 LEU HG H 8.233 11.356 1.305 1.00 . A A . 118 LEU HG 1 1
18 18415 1 1 44 LEU N N 5.300 13.472 0.104 1.00 . A A . 118 LEU N 1 1
18 18416 1 1 44 LEU O O 3.394 11.848 1.213 1.00 . A A . 118 LEU O 1 1
18 18417 1 1 45 TRP C C 3.538 8.257 1.836 1.00 . A A . 119 TRP C 1 1
18 18418 1 1 45 TRP CA C 3.352 9.200 0.658 1.00 . A A . 119 TRP CA 1 1
18 18419 1 1 45 TRP CB C 3.064 8.403 -0.619 1.00 . A A . 119 TRP CB 1 1
18 18420 1 1 45 TRP CD1 C 3.085 10.134 -2.506 1.00 . A A . 119 TRP CD1 1 1
18 18421 1 1 45 TRP CD2 C 1.100 9.159 -2.168 1.00 . A A . 119 TRP CD2 1 1
18 18422 1 1 45 TRP CE2 C 0.973 10.080 -3.223 1.00 . A A . 119 TRP CE2 1 1
18 18423 1 1 45 TRP CE3 C -0.021 8.424 -1.777 1.00 . A A . 119 TRP CE3 1 1
18 18424 1 1 45 TRP CG C 2.457 9.212 -1.720 1.00 . A A . 119 TRP CG 1 1
18 18425 1 1 45 TRP CH2 C -1.306 9.551 -3.490 1.00 . A A . 119 TRP CH2 1 1
18 18426 1 1 45 TRP CZ2 C -0.228 10.284 -3.892 1.00 . A A . 119 TRP CZ2 1 1
18 18427 1 1 45 TRP CZ3 C -1.212 8.628 -2.443 1.00 . A A . 119 TRP CZ3 1 1
18 18428 1 1 45 TRP H H 5.326 9.689 0.112 1.00 . A A . 119 TRP H 1 1
18 18429 1 1 45 TRP HA H 2.501 9.832 0.863 1.00 . A A . 119 TRP HA 1 1
18 18430 1 1 45 TRP HB2 H 3.987 7.994 -0.999 1.00 . A A . 119 TRP HB2 1 1
18 18431 1 1 45 TRP HB3 H 2.386 7.596 -0.385 1.00 . A A . 119 TRP HB3 1 1
18 18432 1 1 45 TRP HD1 H 4.126 10.403 -2.415 1.00 . A A . 119 TRP HD1 1 1
18 18433 1 1 45 TRP HE1 H 2.409 11.347 -4.079 1.00 . A A . 119 TRP HE1 1 1
18 18434 1 1 45 TRP HE3 H 0.033 7.707 -0.971 1.00 . A A . 119 TRP HE3 1 1
18 18435 1 1 45 TRP HH2 H -2.260 9.676 -3.981 1.00 . A A . 119 TRP HH2 1 1
18 18436 1 1 45 TRP HZ2 H -0.318 10.991 -4.701 1.00 . A A . 119 TRP HZ2 1 1
18 18437 1 1 45 TRP HZ3 H -2.091 8.069 -2.158 1.00 . A A . 119 TRP HZ3 1 1
18 18438 1 1 45 TRP N N 4.498 10.067 0.483 1.00 . A A . 119 TRP N 1 1
18 18439 1 1 45 TRP NE1 N 2.196 10.663 -3.408 1.00 . A A . 119 TRP NE1 1 1
18 18440 1 1 45 TRP O O 4.619 7.711 2.054 1.00 . A A . 119 TRP O 1 1
18 18441 1 1 46 TYR C C 1.397 6.147 3.521 1.00 . A A . 120 TYR C 1 1
18 18442 1 1 46 TYR CA C 2.486 7.171 3.712 1.00 . A A . 120 TYR CA 1 1
18 18443 1 1 46 TYR CB C 2.313 7.903 5.034 1.00 . A A . 120 TYR CB 1 1
18 18444 1 1 46 TYR CD1 C 4.558 8.066 6.159 1.00 . A A . 120 TYR CD1 1 1
18 18445 1 1 46 TYR CD2 C 3.679 10.021 5.122 1.00 . A A . 120 TYR CD2 1 1
18 18446 1 1 46 TYR CE1 C 5.684 8.765 6.537 1.00 . A A . 120 TYR CE1 1 1
18 18447 1 1 46 TYR CE2 C 4.805 10.728 5.495 1.00 . A A . 120 TYR CE2 1 1
18 18448 1 1 46 TYR CG C 3.537 8.681 5.448 1.00 . A A . 120 TYR CG 1 1
18 18449 1 1 46 TYR CZ C 5.803 10.094 6.202 1.00 . A A . 120 TYR CZ 1 1
18 18450 1 1 46 TYR H H 1.669 8.599 2.401 1.00 . A A . 120 TYR H 1 1
18 18451 1 1 46 TYR HA H 3.439 6.661 3.713 1.00 . A A . 120 TYR HA 1 1
18 18452 1 1 46 TYR HB2 H 1.489 8.598 4.950 1.00 . A A . 120 TYR HB2 1 1
18 18453 1 1 46 TYR HB3 H 2.099 7.175 5.801 1.00 . A A . 120 TYR HB3 1 1
18 18454 1 1 46 TYR HD1 H 4.463 7.023 6.420 1.00 . A A . 120 TYR HD1 1 1
18 18455 1 1 46 TYR HD2 H 2.894 10.513 4.568 1.00 . A A . 120 TYR HD2 1 1
18 18456 1 1 46 TYR HE1 H 6.468 8.269 7.092 1.00 . A A . 120 TYR HE1 1 1
18 18457 1 1 46 TYR HE2 H 4.897 11.770 5.231 1.00 . A A . 120 TYR HE2 1 1
18 18458 1 1 46 TYR HH H 7.712 10.273 6.365 1.00 . A A . 120 TYR HH 1 1
18 18459 1 1 46 TYR N N 2.488 8.089 2.599 1.00 . A A . 120 TYR N 1 1
18 18460 1 1 46 TYR O O 0.221 6.492 3.375 1.00 . A A . 120 TYR O 1 1
18 18461 1 1 46 TYR OH O 6.927 10.795 6.580 1.00 . A A . 120 TYR OH 1 1
18 18462 1 1 47 ILE C C 0.848 2.799 4.378 1.00 . A A . 121 ILE C 1 1
18 18463 1 1 47 ILE CA C 0.851 3.821 3.248 1.00 . A A . 121 ILE CA 1 1
18 18464 1 1 47 ILE CB C 1.156 3.119 1.885 1.00 . A A . 121 ILE CB 1 1
18 18465 1 1 47 ILE CD1 C 2.471 0.962 2.377 1.00 . A A . 121 ILE CD1 1 1
18 18466 1 1 47 ILE CG1 C 2.523 2.403 1.894 1.00 . A A . 121 ILE CG1 1 1
18 18467 1 1 47 ILE CG2 C 1.111 4.128 0.751 1.00 . A A . 121 ILE CG2 1 1
18 18468 1 1 47 ILE H H 2.731 4.694 3.654 1.00 . A A . 121 ILE H 1 1
18 18469 1 1 47 ILE HA H -0.135 4.256 3.181 1.00 . A A . 121 ILE HA 1 1
18 18470 1 1 47 ILE HB H 0.379 2.389 1.708 1.00 . A A . 121 ILE HB 1 1
18 18471 1 1 47 ILE HD11 H 3.460 0.534 2.338 1.00 . A A . 121 ILE HD11 1 1
18 18472 1 1 47 ILE HD12 H 1.808 0.393 1.742 1.00 . A A . 121 ILE HD12 1 1
18 18473 1 1 47 ILE HD13 H 2.106 0.937 3.393 1.00 . A A . 121 ILE HD13 1 1
18 18474 1 1 47 ILE HG12 H 2.923 2.396 0.892 1.00 . A A . 121 ILE HG12 1 1
18 18475 1 1 47 ILE HG13 H 3.197 2.946 2.540 1.00 . A A . 121 ILE HG13 1 1
18 18476 1 1 47 ILE HG21 H 0.127 4.566 0.695 1.00 . A A . 121 ILE HG21 1 1
18 18477 1 1 47 ILE HG22 H 1.337 3.632 -0.182 1.00 . A A . 121 ILE HG22 1 1
18 18478 1 1 47 ILE HG23 H 1.841 4.903 0.933 1.00 . A A . 121 ILE HG23 1 1
18 18479 1 1 47 ILE N N 1.785 4.896 3.500 1.00 . A A . 121 ILE N 1 1
18 18480 1 1 47 ILE O O 1.794 2.720 5.167 1.00 . A A . 121 ILE O 1 1
18 18481 1 1 48 THR C C -1.157 -0.181 4.873 1.00 . A A . 122 THR C 1 1
18 18482 1 1 48 THR CA C -0.351 0.983 5.455 1.00 . A A . 122 THR CA 1 1
18 18483 1 1 48 THR CB C -1.047 1.507 6.732 1.00 . A A . 122 THR CB 1 1
18 18484 1 1 48 THR CG2 C -1.067 0.442 7.820 1.00 . A A . 122 THR CG2 1 1
18 18485 1 1 48 THR H H -0.970 2.208 3.846 1.00 . A A . 122 THR H 1 1
18 18486 1 1 48 THR HA H 0.639 0.638 5.712 1.00 . A A . 122 THR HA 1 1
18 18487 1 1 48 THR HB H -2.063 1.779 6.485 1.00 . A A . 122 THR HB 1 1
18 18488 1 1 48 THR HG1 H 0.473 2.768 6.719 1.00 . A A . 122 THR HG1 1 1
18 18489 1 1 48 THR HG21 H -1.601 -0.427 7.464 1.00 . A A . 122 THR HG21 1 1
18 18490 1 1 48 THR HG22 H -1.561 0.831 8.698 1.00 . A A . 122 THR HG22 1 1
18 18491 1 1 48 THR HG23 H -0.055 0.164 8.072 1.00 . A A . 122 THR HG23 1 1
18 18492 1 1 48 THR N N -0.224 2.040 4.464 1.00 . A A . 122 THR N 1 1
18 18493 1 1 48 THR O O -2.303 0.002 4.463 1.00 . A A . 122 THR O 1 1
18 18494 1 1 48 THR OG1 O -0.350 2.668 7.215 1.00 . A A . 122 THR OG1 1 1
18 18495 1 1 49 VAL C C -1.951 -3.332 5.334 1.00 . A A . 123 VAL C 1 1
18 18496 1 1 49 VAL CA C -1.232 -2.526 4.257 1.00 . A A . 123 VAL CA 1 1
18 18497 1 1 49 VAL CB C -0.266 -3.440 3.436 1.00 . A A . 123 VAL CB 1 1
18 18498 1 1 49 VAL CG1 C 0.948 -3.858 4.257 1.00 . A A . 123 VAL CG1 1 1
18 18499 1 1 49 VAL CG2 C -1.006 -4.668 2.906 1.00 . A A . 123 VAL CG2 1 1
18 18500 1 1 49 VAL H H 0.337 -1.480 5.211 1.00 . A A . 123 VAL H 1 1
18 18501 1 1 49 VAL HA H -1.984 -2.146 3.581 1.00 . A A . 123 VAL HA 1 1
18 18502 1 1 49 VAL HB H 0.089 -2.872 2.589 1.00 . A A . 123 VAL HB 1 1
18 18503 1 1 49 VAL HG11 H 0.620 -4.400 5.132 1.00 . A A . 123 VAL HG11 1 1
18 18504 1 1 49 VAL HG12 H 1.500 -2.981 4.560 1.00 . A A . 123 VAL HG12 1 1
18 18505 1 1 49 VAL HG13 H 1.584 -4.495 3.659 1.00 . A A . 123 VAL HG13 1 1
18 18506 1 1 49 VAL HG21 H -1.862 -4.351 2.330 1.00 . A A . 123 VAL HG21 1 1
18 18507 1 1 49 VAL HG22 H -1.332 -5.282 3.734 1.00 . A A . 123 VAL HG22 1 1
18 18508 1 1 49 VAL HG23 H -0.343 -5.242 2.276 1.00 . A A . 123 VAL HG23 1 1
18 18509 1 1 49 VAL N N -0.560 -1.366 4.827 1.00 . A A . 123 VAL N 1 1
18 18510 1 1 49 VAL O O -1.332 -3.958 6.190 1.00 . A A . 123 VAL O 1 1
18 18511 1 1 50 MET C C -4.754 -5.187 5.571 1.00 . A A . 124 MET C 1 1
18 18512 1 1 50 MET CA C -4.074 -4.003 6.244 1.00 . A A . 124 MET CA 1 1
18 18513 1 1 50 MET CB C -5.125 -3.062 6.853 1.00 . A A . 124 MET CB 1 1
18 18514 1 1 50 MET CE C -2.607 -3.173 9.083 1.00 . A A . 124 MET CE 1 1
18 18515 1 1 50 MET CG C -4.548 -1.828 7.559 1.00 . A A . 124 MET CG 1 1
18 18516 1 1 50 MET H H -3.688 -2.766 4.580 1.00 . A A . 124 MET H 1 1
18 18517 1 1 50 MET HA H -3.430 -4.368 7.026 1.00 . A A . 124 MET HA 1 1
18 18518 1 1 50 MET HB2 H -5.780 -2.720 6.066 1.00 . A A . 124 MET HB2 1 1
18 18519 1 1 50 MET HB3 H -5.708 -3.618 7.574 1.00 . A A . 124 MET HB3 1 1
18 18520 1 1 50 MET HE1 H -2.069 -3.223 10.017 1.00 . A A . 124 MET HE1 1 1
18 18521 1 1 50 MET HE2 H -1.965 -2.768 8.313 1.00 . A A . 124 MET HE2 1 1
18 18522 1 1 50 MET HE3 H -2.923 -4.166 8.804 1.00 . A A . 124 MET HE3 1 1
18 18523 1 1 50 MET HG2 H -3.676 -1.507 7.009 1.00 . A A . 124 MET HG2 1 1
18 18524 1 1 50 MET HG3 H -5.284 -1.036 7.537 1.00 . A A . 124 MET HG3 1 1
18 18525 1 1 50 MET N N -3.257 -3.293 5.291 1.00 . A A . 124 MET N 1 1
18 18526 1 1 50 MET O O -5.411 -5.032 4.541 1.00 . A A . 124 MET O 1 1
18 18527 1 1 50 MET SD S -4.048 -2.123 9.283 1.00 . A A . 124 MET SD 1 1
18 18528 1 1 51 PRO C C -6.685 -7.637 5.922 1.00 . A A . 125 PRO C 1 1
18 18529 1 1 51 PRO CA C -5.205 -7.589 5.577 1.00 . A A . 125 PRO CA 1 1
18 18530 1 1 51 PRO CB C -4.452 -8.731 6.265 1.00 . A A . 125 PRO CB 1 1
18 18531 1 1 51 PRO CD C -3.737 -6.683 7.299 1.00 . A A . 125 PRO CD 1 1
18 18532 1 1 51 PRO CG C -3.971 -8.150 7.552 1.00 . A A . 125 PRO CG 1 1
18 18533 1 1 51 PRO HA H -5.083 -7.654 4.508 1.00 . A A . 125 PRO HA 1 1
18 18534 1 1 51 PRO HB2 H -5.125 -9.559 6.431 1.00 . A A . 125 PRO HB2 1 1
18 18535 1 1 51 PRO HB3 H -3.628 -9.048 5.645 1.00 . A A . 125 PRO HB3 1 1
18 18536 1 1 51 PRO HD2 H -4.058 -6.101 8.150 1.00 . A A . 125 PRO HD2 1 1
18 18537 1 1 51 PRO HD3 H -2.695 -6.498 7.086 1.00 . A A . 125 PRO HD3 1 1
18 18538 1 1 51 PRO HG2 H -4.721 -8.283 8.316 1.00 . A A . 125 PRO HG2 1 1
18 18539 1 1 51 PRO HG3 H -3.049 -8.630 7.847 1.00 . A A . 125 PRO HG3 1 1
18 18540 1 1 51 PRO N N -4.575 -6.393 6.117 1.00 . A A . 125 PRO N 1 1
18 18541 1 1 51 PRO O O -7.076 -7.360 7.057 1.00 . A A . 125 PRO O 1 1
18 18542 1 1 52 CYS C C -9.315 -9.446 5.627 1.00 . A A . 126 CYS C 1 1
18 18543 1 1 52 CYS CA C -8.929 -8.041 5.183 1.00 . A A . 126 CYS CA 1 1
18 18544 1 1 52 CYS CB C -9.708 -7.643 3.925 1.00 . A A . 126 CYS CB 1 1
18 18545 1 1 52 CYS H H -7.151 -8.216 4.069 1.00 . A A . 126 CYS H 1 1
18 18546 1 1 52 CYS HA H -9.170 -7.349 5.973 1.00 . A A . 126 CYS HA 1 1
18 18547 1 1 52 CYS HB2 H -9.207 -6.824 3.434 1.00 . A A . 126 CYS HB2 1 1
18 18548 1 1 52 CYS HB3 H -9.748 -8.495 3.261 1.00 . A A . 126 CYS HB3 1 1
18 18549 1 1 52 CYS N N -7.506 -7.977 4.953 1.00 . A A . 126 CYS N 1 1
18 18550 1 1 52 CYS O O -8.444 -10.290 5.871 1.00 . A A . 126 CYS O 1 1
18 18551 1 1 52 CYS SG S -11.428 -7.133 4.269 1.00 . A A . 126 CYS SG 1 1
18 18552 1 1 53 SER C C -10.755 -12.050 5.114 1.00 . A A . 127 SER C 1 1
18 18553 1 1 53 SER CA C -11.095 -10.983 6.153 1.00 . A A . 127 SER CA 1 1
18 18554 1 1 53 SER CB C -12.603 -10.910 6.376 1.00 . A A . 127 SER CB 1 1
18 18555 1 1 53 SER H H -11.242 -8.970 5.561 1.00 . A A . 127 SER H 1 1
18 18556 1 1 53 SER HA H -10.617 -11.240 7.083 1.00 . A A . 127 SER HA 1 1
18 18557 1 1 53 SER HB2 H -13.089 -10.646 5.448 1.00 . A A . 127 SER HB2 1 1
18 18558 1 1 53 SER HB3 H -12.964 -11.870 6.716 1.00 . A A . 127 SER HB3 1 1
18 18559 1 1 53 SER HG H -13.304 -9.151 6.929 1.00 . A A . 127 SER HG 1 1
18 18560 1 1 53 SER N N -10.601 -9.690 5.747 1.00 . A A . 127 SER N 1 1
18 18561 1 1 53 SER O O -10.854 -11.813 3.902 1.00 . A A . 127 SER O 1 1
18 18562 1 1 53 SER OG O -12.917 -9.927 7.353 1.00 . A A . 127 SER OG 1 1
18 18563 1 1 54 ILE C C -11.237 -14.716 3.901 1.00 . A A . 128 ILE C 1 1
18 18564 1 1 54 ILE CA C -10.005 -14.314 4.708 1.00 . A A . 128 ILE CA 1 1
18 18565 1 1 54 ILE CB C -9.436 -15.541 5.498 1.00 . A A . 128 ILE CB 1 1
18 18566 1 1 54 ILE CD1 C -7.859 -14.207 7.034 1.00 . A A . 128 ILE CD1 1 1
18 18567 1 1 54 ILE CG1 C -7.992 -15.272 5.967 1.00 . A A . 128 ILE CG1 1 1
18 18568 1 1 54 ILE CG2 C -9.482 -16.814 4.657 1.00 . A A . 128 ILE CG2 1 1
18 18569 1 1 54 ILE H H -10.233 -13.325 6.554 1.00 . A A . 128 ILE H 1 1
18 18570 1 1 54 ILE HA H -9.246 -13.967 4.021 1.00 . A A . 128 ILE HA 1 1
18 18571 1 1 54 ILE HB H -10.059 -15.697 6.366 1.00 . A A . 128 ILE HB 1 1
18 18572 1 1 54 ILE HD11 H -8.256 -13.273 6.662 1.00 . A A . 128 ILE HD11 1 1
18 18573 1 1 54 ILE HD12 H -6.817 -14.078 7.286 1.00 . A A . 128 ILE HD12 1 1
18 18574 1 1 54 ILE HD13 H -8.407 -14.507 7.913 1.00 . A A . 128 ILE HD13 1 1
18 18575 1 1 54 ILE HG12 H -7.576 -16.185 6.365 1.00 . A A . 128 ILE HG12 1 1
18 18576 1 1 54 ILE HG13 H -7.406 -14.963 5.114 1.00 . A A . 128 ILE HG13 1 1
18 18577 1 1 54 ILE HG21 H -10.499 -17.010 4.355 1.00 . A A . 128 ILE HG21 1 1
18 18578 1 1 54 ILE HG22 H -9.114 -17.644 5.241 1.00 . A A . 128 ILE HG22 1 1
18 18579 1 1 54 ILE HG23 H -8.863 -16.689 3.781 1.00 . A A . 128 ILE HG23 1 1
18 18580 1 1 54 ILE N N -10.332 -13.209 5.586 1.00 . A A . 128 ILE N 1 1
18 18581 1 1 54 ILE O O -12.338 -14.838 4.445 1.00 . A A . 128 ILE O 1 1
18 18582 1 1 55 GLY C C -12.748 -14.016 1.071 1.00 . A A . 129 GLY C 1 1
18 18583 1 1 55 GLY CA C -12.155 -15.238 1.749 1.00 . A A . 129 GLY CA 1 1
18 18584 1 1 55 GLY H H -10.123 -14.917 2.280 1.00 . A A . 129 GLY H 1 1
18 18585 1 1 55 GLY HA2 H -11.814 -15.927 0.991 1.00 . A A . 129 GLY HA2 1 1
18 18586 1 1 55 GLY HA3 H -12.923 -15.718 2.336 1.00 . A A . 129 GLY HA3 1 1
18 18587 1 1 55 GLY N N -11.046 -14.917 2.617 1.00 . A A . 129 GLY N 1 1
18 18588 1 1 55 GLY O O -13.468 -14.143 0.085 1.00 . A A . 129 GLY O 1 1
18 18589 1 1 56 THR C C -11.845 -10.828 0.330 1.00 . A A . 130 THR C 1 1
18 18590 1 1 56 THR CA C -12.974 -11.612 0.984 1.00 . A A . 130 THR CA 1 1
18 18591 1 1 56 THR CB C -13.720 -10.712 2.006 1.00 . A A . 130 THR CB 1 1
18 18592 1 1 56 THR CG2 C -14.947 -11.423 2.557 1.00 . A A . 130 THR CG2 1 1
18 18593 1 1 56 THR H H -11.907 -12.753 2.397 1.00 . A A . 130 THR H 1 1
18 18594 1 1 56 THR HA H -13.676 -11.906 0.215 1.00 . A A . 130 THR HA 1 1
18 18595 1 1 56 THR HB H -14.042 -9.813 1.500 1.00 . A A . 130 THR HB 1 1
18 18596 1 1 56 THR HG1 H -12.054 -10.891 3.067 1.00 . A A . 130 THR HG1 1 1
18 18597 1 1 56 THR HG21 H -15.438 -10.786 3.278 1.00 . A A . 130 THR HG21 1 1
18 18598 1 1 56 THR HG22 H -14.645 -12.343 3.037 1.00 . A A . 130 THR HG22 1 1
18 18599 1 1 56 THR HG23 H -15.630 -11.646 1.751 1.00 . A A . 130 THR HG23 1 1
18 18600 1 1 56 THR N N -12.464 -12.829 1.592 1.00 . A A . 130 THR N 1 1
18 18601 1 1 56 THR O O -10.674 -11.016 0.668 1.00 . A A . 130 THR O 1 1
18 18602 1 1 56 THR OG1 O -12.856 -10.352 3.087 1.00 . A A . 130 THR OG1 1 1
18 18603 1 1 57 LYS C C -11.640 -7.716 -1.329 1.00 . A A . 131 LYS C 1 1
18 18604 1 1 57 LYS CA C -11.220 -9.177 -1.330 1.00 . A A . 131 LYS CA 1 1
18 18605 1 1 57 LYS CB C -11.084 -9.690 -2.766 1.00 . A A . 131 LYS CB 1 1
18 18606 1 1 57 LYS CD C -12.218 -10.318 -4.915 1.00 . A A . 131 LYS CD 1 1
18 18607 1 1 57 LYS CE C -13.542 -10.410 -5.653 1.00 . A A . 131 LYS CE 1 1
18 18608 1 1 57 LYS CG C -12.398 -9.725 -3.534 1.00 . A A . 131 LYS CG 1 1
18 18609 1 1 57 LYS H H -13.143 -9.855 -0.833 1.00 . A A . 131 LYS H 1 1
18 18610 1 1 57 LYS HA H -10.269 -9.273 -0.829 1.00 . A A . 131 LYS HA 1 1
18 18611 1 1 57 LYS HB2 H -10.398 -9.048 -3.299 1.00 . A A . 131 LYS HB2 1 1
18 18612 1 1 57 LYS HB3 H -10.680 -10.690 -2.740 1.00 . A A . 131 LYS HB3 1 1
18 18613 1 1 57 LYS HD2 H -11.544 -9.692 -5.481 1.00 . A A . 131 LYS HD2 1 1
18 18614 1 1 57 LYS HD3 H -11.799 -11.309 -4.820 1.00 . A A . 131 LYS HD3 1 1
18 18615 1 1 57 LYS HE2 H -14.235 -10.982 -5.054 1.00 . A A . 131 LYS HE2 1 1
18 18616 1 1 57 LYS HE3 H -13.930 -9.411 -5.792 1.00 . A A . 131 LYS HE3 1 1
18 18617 1 1 57 LYS HG2 H -13.109 -10.325 -2.985 1.00 . A A . 131 LYS HG2 1 1
18 18618 1 1 57 LYS HG3 H -12.775 -8.717 -3.629 1.00 . A A . 131 LYS HG3 1 1
18 18619 1 1 57 LYS HZ1 H -12.964 -12.002 -6.870 1.00 . A A . 131 LYS HZ1 1 1
18 18620 1 1 57 LYS HZ2 H -12.789 -10.489 -7.598 1.00 . A A . 131 LYS HZ2 1 1
18 18621 1 1 57 LYS HZ3 H -14.325 -11.171 -7.427 1.00 . A A . 131 LYS HZ3 1 1
18 18622 1 1 57 LYS N N -12.192 -9.975 -0.609 1.00 . A A . 131 LYS N 1 1
18 18623 1 1 57 LYS NZ N -13.395 -11.062 -6.976 1.00 . A A . 131 LYS NZ 1 1
18 18624 1 1 57 LYS O O -12.832 -7.407 -1.375 1.00 . A A . 131 LYS O 1 1
18 18625 1 1 58 PHE C C -11.144 -4.867 -2.653 1.00 . A A . 132 PHE C 1 1
18 18626 1 1 58 PHE CA C -10.950 -5.408 -1.238 1.00 . A A . 132 PHE CA 1 1
18 18627 1 1 58 PHE CB C -9.810 -4.674 -0.537 1.00 . A A . 132 PHE CB 1 1
18 18628 1 1 58 PHE CD1 C -10.759 -2.959 1.026 1.00 . A A . 132 PHE CD1 1 1
18 18629 1 1 58 PHE CD2 C -9.764 -2.208 -1.002 1.00 . A A . 132 PHE CD2 1 1
18 18630 1 1 58 PHE CE1 C -11.033 -1.655 1.378 1.00 . A A . 132 PHE CE1 1 1
18 18631 1 1 58 PHE CE2 C -10.037 -0.902 -0.657 1.00 . A A . 132 PHE CE2 1 1
18 18632 1 1 58 PHE CG C -10.122 -3.252 -0.167 1.00 . A A . 132 PHE CG 1 1
18 18633 1 1 58 PHE CZ C -10.671 -0.624 0.536 1.00 . A A . 132 PHE CZ 1 1
18 18634 1 1 58 PHE H H -9.741 -7.136 -1.220 1.00 . A A . 132 PHE H 1 1
18 18635 1 1 58 PHE HA H -11.860 -5.255 -0.678 1.00 . A A . 132 PHE HA 1 1
18 18636 1 1 58 PHE HB2 H -9.561 -5.202 0.372 1.00 . A A . 132 PHE HB2 1 1
18 18637 1 1 58 PHE HB3 H -8.948 -4.668 -1.187 1.00 . A A . 132 PHE HB3 1 1
18 18638 1 1 58 PHE HD1 H -11.043 -3.766 1.687 1.00 . A A . 132 PHE HD1 1 1
18 18639 1 1 58 PHE HD2 H -9.267 -2.425 -1.936 1.00 . A A . 132 PHE HD2 1 1
18 18640 1 1 58 PHE HE1 H -11.530 -1.440 2.313 1.00 . A A . 132 PHE HE1 1 1
18 18641 1 1 58 PHE HE2 H -9.754 -0.097 -1.319 1.00 . A A . 132 PHE HE2 1 1
18 18642 1 1 58 PHE HZ H -10.885 0.398 0.809 1.00 . A A . 132 PHE HZ 1 1
18 18643 1 1 58 PHE N N -10.674 -6.831 -1.263 1.00 . A A . 132 PHE N 1 1
18 18644 1 1 58 PHE O O -10.376 -5.187 -3.562 1.00 . A A . 132 PHE O 1 1
18 18645 1 1 59 ASP C C -11.942 -2.026 -4.159 1.00 . A A . 133 ASP C 1 1
18 18646 1 1 59 ASP CA C -12.465 -3.456 -4.126 1.00 . A A . 133 ASP CA 1 1
18 18647 1 1 59 ASP CB C -13.972 -3.475 -4.403 1.00 . A A . 133 ASP CB 1 1
18 18648 1 1 59 ASP CG C -14.313 -2.999 -5.801 1.00 . A A . 133 ASP CG 1 1
18 18649 1 1 59 ASP H H -12.761 -3.861 -2.068 1.00 . A A . 133 ASP H 1 1
18 18650 1 1 59 ASP HA H -11.954 -4.029 -4.884 1.00 . A A . 133 ASP HA 1 1
18 18651 1 1 59 ASP HB2 H -14.340 -4.484 -4.288 1.00 . A A . 133 ASP HB2 1 1
18 18652 1 1 59 ASP HB3 H -14.469 -2.833 -3.691 1.00 . A A . 133 ASP HB3 1 1
18 18653 1 1 59 ASP N N -12.175 -4.061 -2.834 1.00 . A A . 133 ASP N 1 1
18 18654 1 1 59 ASP O O -12.206 -1.250 -3.247 1.00 . A A . 133 ASP O 1 1
18 18655 1 1 59 ASP OD1 O -14.228 -3.812 -6.743 1.00 . A A . 133 ASP OD1 1 1
18 18656 1 1 59 ASP OD2 O -14.682 -1.814 -5.967 1.00 . A A . 133 ASP OD2 1 1
18 18657 1 1 60 PRO C C -11.579 0.810 -5.450 1.00 . A A . 134 PRO C 1 1
18 18658 1 1 60 PRO CA C -10.570 -0.333 -5.330 1.00 . A A . 134 PRO CA 1 1
18 18659 1 1 60 PRO CB C -9.735 -0.439 -6.615 1.00 . A A . 134 PRO CB 1 1
18 18660 1 1 60 PRO CD C -10.898 -2.517 -6.381 1.00 . A A . 134 PRO CD 1 1
18 18661 1 1 60 PRO CG C -10.355 -1.551 -7.391 1.00 . A A . 134 PRO CG 1 1
18 18662 1 1 60 PRO HA H -9.915 -0.138 -4.495 1.00 . A A . 134 PRO HA 1 1
18 18663 1 1 60 PRO HB2 H -9.782 0.495 -7.156 1.00 . A A . 134 PRO HB2 1 1
18 18664 1 1 60 PRO HB3 H -8.709 -0.662 -6.364 1.00 . A A . 134 PRO HB3 1 1
18 18665 1 1 60 PRO HD2 H -11.798 -2.983 -6.753 1.00 . A A . 134 PRO HD2 1 1
18 18666 1 1 60 PRO HD3 H -10.160 -3.264 -6.133 1.00 . A A . 134 PRO HD3 1 1
18 18667 1 1 60 PRO HG2 H -11.155 -1.166 -8.007 1.00 . A A . 134 PRO HG2 1 1
18 18668 1 1 60 PRO HG3 H -9.609 -2.031 -8.005 1.00 . A A . 134 PRO HG3 1 1
18 18669 1 1 60 PRO N N -11.195 -1.662 -5.215 1.00 . A A . 134 PRO N 1 1
18 18670 1 1 60 PRO O O -11.430 1.846 -4.809 1.00 . A A . 134 PRO O 1 1
18 18671 1 1 61 ILE C C -14.558 1.783 -5.343 1.00 . A A . 135 ILE C 1 1
18 18672 1 1 61 ILE CA C -13.582 1.656 -6.508 1.00 . A A . 135 ILE CA 1 1
18 18673 1 1 61 ILE CB C -14.350 1.417 -7.848 1.00 . A A . 135 ILE CB 1 1
18 18674 1 1 61 ILE CD1 C -12.217 0.994 -9.228 1.00 . A A . 135 ILE CD1 1 1
18 18675 1 1 61 ILE CG1 C -13.480 1.813 -9.058 1.00 . A A . 135 ILE CG1 1 1
18 18676 1 1 61 ILE CG2 C -15.667 2.182 -7.878 1.00 . A A . 135 ILE CG2 1 1
18 18677 1 1 61 ILE H H -12.688 -0.241 -6.728 1.00 . A A . 135 ILE H 1 1
18 18678 1 1 61 ILE HA H -13.044 2.590 -6.596 1.00 . A A . 135 ILE HA 1 1
18 18679 1 1 61 ILE HB H -14.576 0.366 -7.915 1.00 . A A . 135 ILE HB 1 1
18 18680 1 1 61 ILE HD11 H -12.478 -0.046 -9.348 1.00 . A A . 135 ILE HD11 1 1
18 18681 1 1 61 ILE HD12 H -11.591 1.110 -8.355 1.00 . A A . 135 ILE HD12 1 1
18 18682 1 1 61 ILE HD13 H -11.680 1.334 -10.101 1.00 . A A . 135 ILE HD13 1 1
18 18683 1 1 61 ILE HG12 H -14.063 1.700 -9.958 1.00 . A A . 135 ILE HG12 1 1
18 18684 1 1 61 ILE HG13 H -13.192 2.848 -8.952 1.00 . A A . 135 ILE HG13 1 1
18 18685 1 1 61 ILE HG21 H -15.466 3.241 -7.807 1.00 . A A . 135 ILE HG21 1 1
18 18686 1 1 61 ILE HG22 H -16.281 1.877 -7.043 1.00 . A A . 135 ILE HG22 1 1
18 18687 1 1 61 ILE HG23 H -16.185 1.975 -8.803 1.00 . A A . 135 ILE HG23 1 1
18 18688 1 1 61 ILE N N -12.595 0.618 -6.268 1.00 . A A . 135 ILE N 1 1
18 18689 1 1 61 ILE O O -14.777 2.882 -4.826 1.00 . A A . 135 ILE O 1 1
18 18690 1 1 62 SER C C -15.417 0.999 -2.501 1.00 . A A . 136 SER C 1 1
18 18691 1 1 62 SER CA C -16.092 0.659 -3.832 1.00 . A A . 136 SER CA 1 1
18 18692 1 1 62 SER CB C -16.770 -0.706 -3.751 1.00 . A A . 136 SER CB 1 1
18 18693 1 1 62 SER H H -14.918 -0.199 -5.356 1.00 . A A . 136 SER H 1 1
18 18694 1 1 62 SER HA H -16.838 1.408 -4.048 1.00 . A A . 136 SER HA 1 1
18 18695 1 1 62 SER HB2 H -16.084 -1.423 -3.325 1.00 . A A . 136 SER HB2 1 1
18 18696 1 1 62 SER HB3 H -17.649 -0.635 -3.128 1.00 . A A . 136 SER HB3 1 1
18 18697 1 1 62 SER HG H -16.367 -1.468 -5.509 1.00 . A A . 136 SER HG 1 1
18 18698 1 1 62 SER N N -15.128 0.662 -4.922 1.00 . A A . 136 SER N 1 1
18 18699 1 1 62 SER O O -16.036 1.606 -1.616 1.00 . A A . 136 SER O 1 1
18 18700 1 1 62 SER OG O -17.159 -1.153 -5.044 1.00 . A A . 136 SER OG 1 1
18 18701 1 1 63 ARG C C -13.844 0.068 0.028 1.00 . A A . 137 ARG C 1 1
18 18702 1 1 63 ARG CA C -13.341 0.854 -1.175 1.00 . A A . 137 ARG CA 1 1
18 18703 1 1 63 ARG CB C -13.298 2.357 -0.862 1.00 . A A . 137 ARG CB 1 1
18 18704 1 1 63 ARG CD C -12.761 4.674 -1.666 1.00 . A A . 137 ARG CD 1 1
18 18705 1 1 63 ARG CG C -12.588 3.186 -1.920 1.00 . A A . 137 ARG CG 1 1
18 18706 1 1 63 ARG CZ C -14.574 6.367 -1.736 1.00 . A A . 137 ARG CZ 1 1
18 18707 1 1 63 ARG H H -13.772 0.009 -3.070 1.00 . A A . 137 ARG H 1 1
18 18708 1 1 63 ARG HA H -12.337 0.519 -1.393 1.00 . A A . 137 ARG HA 1 1
18 18709 1 1 63 ARG HB2 H -14.310 2.723 -0.767 1.00 . A A . 137 ARG HB2 1 1
18 18710 1 1 63 ARG HB3 H -12.784 2.496 0.079 1.00 . A A . 137 ARG HB3 1 1
18 18711 1 1 63 ARG HD2 H -12.461 4.890 -0.651 1.00 . A A . 137 ARG HD2 1 1
18 18712 1 1 63 ARG HD3 H -12.130 5.219 -2.352 1.00 . A A . 137 ARG HD3 1 1
18 18713 1 1 63 ARG HE H -14.802 4.407 -2.098 1.00 . A A . 137 ARG HE 1 1
18 18714 1 1 63 ARG HG2 H -11.534 2.948 -1.902 1.00 . A A . 137 ARG HG2 1 1
18 18715 1 1 63 ARG HG3 H -12.998 2.944 -2.889 1.00 . A A . 137 ARG HG3 1 1
18 18716 1 1 63 ARG HH11 H -12.772 7.113 -1.172 1.00 . A A . 137 ARG HH11 1 1
18 18717 1 1 63 ARG HH12 H -14.047 8.274 -1.287 1.00 . A A . 137 ARG HH12 1 1
18 18718 1 1 63 ARG HH21 H -16.488 5.940 -2.237 1.00 . A A . 137 ARG HH21 1 1
18 18719 1 1 63 ARG HH22 H -16.175 7.607 -1.897 1.00 . A A . 137 ARG HH22 1 1
18 18720 1 1 63 ARG N N -14.153 0.575 -2.364 1.00 . A A . 137 ARG N 1 1
18 18721 1 1 63 ARG NE N -14.151 5.103 -1.852 1.00 . A A . 137 ARG NE 1 1
18 18722 1 1 63 ARG NH1 N -13.732 7.326 -1.369 1.00 . A A . 137 ARG NH1 1 1
18 18723 1 1 63 ARG NH2 N -15.844 6.663 -1.973 1.00 . A A . 137 ARG NH2 1 1
18 18724 1 1 63 ARG O O -13.905 0.585 1.147 1.00 . A A . 137 ARG O 1 1
18 18725 1 1 64 ASN C C -14.276 -3.518 0.485 1.00 . A A . 138 ASN C 1 1
18 18726 1 1 64 ASN CA C -14.644 -2.084 0.847 1.00 . A A . 138 ASN CA 1 1
18 18727 1 1 64 ASN CB C -16.172 -1.959 1.029 1.00 . A A . 138 ASN CB 1 1
18 18728 1 1 64 ASN CG C -16.972 -2.561 -0.121 1.00 . A A . 138 ASN CG 1 1
18 18729 1 1 64 ASN H H -14.051 -1.590 -1.093 1.00 . A A . 138 ASN H 1 1
18 18730 1 1 64 ASN HA H -14.147 -1.815 1.768 1.00 . A A . 138 ASN HA 1 1
18 18731 1 1 64 ASN HB2 H -16.460 -2.462 1.938 1.00 . A A . 138 ASN HB2 1 1
18 18732 1 1 64 ASN HB3 H -16.428 -0.912 1.111 1.00 . A A . 138 ASN HB3 1 1
18 18733 1 1 64 ASN HD21 H -18.413 -3.087 1.135 1.00 . A A . 138 ASN HD21 1 1
18 18734 1 1 64 ASN HD22 H -18.668 -3.496 -0.526 1.00 . A A . 138 ASN HD22 1 1
18 18735 1 1 64 ASN N N -14.163 -1.197 -0.202 1.00 . A A . 138 ASN N 1 1
18 18736 1 1 64 ASN ND2 N -18.133 -3.102 0.194 1.00 . A A . 138 ASN ND2 1 1
18 18737 1 1 64 ASN O O -13.728 -3.762 -0.590 1.00 . A A . 138 ASN O 1 1
18 18738 1 1 64 ASN OD1 O -16.545 -2.545 -1.272 1.00 . A A . 138 ASN OD1 1 1
18 18739 1 1 65 CYS C C -15.503 -6.620 0.671 1.00 . A A . 139 CYS C 1 1
18 18740 1 1 65 CYS CA C -14.261 -5.854 1.088 1.00 . A A . 139 CYS CA 1 1
18 18741 1 1 65 CYS CB C -13.619 -6.533 2.299 1.00 . A A . 139 CYS CB 1 1
18 18742 1 1 65 CYS H H -14.997 -4.205 2.209 1.00 . A A . 139 CYS H 1 1
18 18743 1 1 65 CYS HA H -13.559 -5.876 0.269 1.00 . A A . 139 CYS HA 1 1
18 18744 1 1 65 CYS HB2 H -14.231 -6.359 3.170 1.00 . A A . 139 CYS HB2 1 1
18 18745 1 1 65 CYS HB3 H -13.562 -7.596 2.119 1.00 . A A . 139 CYS HB3 1 1
18 18746 1 1 65 CYS N N -14.568 -4.457 1.363 1.00 . A A . 139 CYS N 1 1
18 18747 1 1 65 CYS O O -16.522 -6.608 1.363 1.00 . A A . 139 CYS O 1 1
18 18748 1 1 65 CYS SG S -11.939 -5.958 2.698 1.00 . A A . 139 CYS SG 1 1
18 18749 1 1 66 VAL C C -16.060 -9.547 -0.998 1.00 . A A . 140 VAL C 1 1
18 18750 1 1 66 VAL CA C -16.496 -8.092 -0.975 1.00 . A A . 140 VAL CA 1 1
18 18751 1 1 66 VAL CB C -16.926 -7.656 -2.400 1.00 . A A . 140 VAL CB 1 1
18 18752 1 1 66 VAL CG1 C -17.485 -6.239 -2.383 1.00 . A A . 140 VAL CG1 1 1
18 18753 1 1 66 VAL CG2 C -15.759 -7.760 -3.376 1.00 . A A . 140 VAL CG2 1 1
18 18754 1 1 66 VAL H H -14.576 -7.223 -0.983 1.00 . A A . 140 VAL H 1 1
18 18755 1 1 66 VAL HA H -17.339 -7.987 -0.307 1.00 . A A . 140 VAL HA 1 1
18 18756 1 1 66 VAL HB H -17.709 -8.321 -2.734 1.00 . A A . 140 VAL HB 1 1
18 18757 1 1 66 VAL HG11 H -18.346 -6.199 -1.732 1.00 . A A . 140 VAL HG11 1 1
18 18758 1 1 66 VAL HG12 H -17.775 -5.955 -3.383 1.00 . A A . 140 VAL HG12 1 1
18 18759 1 1 66 VAL HG13 H -16.728 -5.559 -2.021 1.00 . A A . 140 VAL HG13 1 1
18 18760 1 1 66 VAL HG21 H -16.075 -7.423 -4.352 1.00 . A A . 140 VAL HG21 1 1
18 18761 1 1 66 VAL HG22 H -15.433 -8.788 -3.438 1.00 . A A . 140 VAL HG22 1 1
18 18762 1 1 66 VAL HG23 H -14.943 -7.144 -3.029 1.00 . A A . 140 VAL HG23 1 1
18 18763 1 1 66 VAL N N -15.413 -7.278 -0.465 1.00 . A A . 140 VAL N 1 1
18 18764 1 1 66 VAL O O -14.868 -9.838 -0.957 1.00 . A A . 140 VAL O 1 1
18 18765 1 1 67 LEU C C -15.931 -12.259 -2.318 1.00 . A A . 141 LEU C 1 1
18 18766 1 1 67 LEU CA C -16.699 -11.872 -1.055 1.00 . A A . 141 LEU CA 1 1
18 18767 1 1 67 LEU CB C -17.980 -12.706 -0.939 1.00 . A A . 141 LEU CB 1 1
18 18768 1 1 67 LEU CD1 C -16.997 -14.606 0.382 1.00 . A A . 141 LEU CD1 1 1
18 18769 1 1 67 LEU CD2 C -19.124 -14.940 -0.893 1.00 . A A . 141 LEU CD2 1 1
18 18770 1 1 67 LEU CG C -17.783 -14.225 -0.866 1.00 . A A . 141 LEU CG 1 1
18 18771 1 1 67 LEU H H -17.946 -10.162 -1.042 1.00 . A A . 141 LEU H 1 1
18 18772 1 1 67 LEU HA H -16.075 -12.079 -0.200 1.00 . A A . 141 LEU HA 1 1
18 18773 1 1 67 LEU HB2 H -18.509 -12.392 -0.052 1.00 . A A . 141 LEU HB2 1 1
18 18774 1 1 67 LEU HB3 H -18.598 -12.492 -1.798 1.00 . A A . 141 LEU HB3 1 1
18 18775 1 1 67 LEU HD11 H -17.526 -14.265 1.259 1.00 . A A . 141 LEU HD11 1 1
18 18776 1 1 67 LEU HD12 H -16.021 -14.146 0.347 1.00 . A A . 141 LEU HD12 1 1
18 18777 1 1 67 LEU HD13 H -16.887 -15.679 0.423 1.00 . A A . 141 LEU HD13 1 1
18 18778 1 1 67 LEU HD21 H -19.646 -14.691 -1.806 1.00 . A A . 141 LEU HD21 1 1
18 18779 1 1 67 LEU HD22 H -19.715 -14.630 -0.044 1.00 . A A . 141 LEU HD22 1 1
18 18780 1 1 67 LEU HD23 H -18.964 -16.007 -0.849 1.00 . A A . 141 LEU HD23 1 1
18 18781 1 1 67 LEU HG H -17.212 -14.546 -1.725 1.00 . A A . 141 LEU HG 1 1
18 18782 1 1 67 LEU N N -17.009 -10.452 -1.038 1.00 . A A . 141 LEU N 1 1
18 18783 1 1 67 LEU O O -16.268 -11.830 -3.424 1.00 . A A . 141 LEU O 1 1
18 18784 1 1 68 ASP C C -14.583 -14.922 -3.631 1.00 . A A . 142 ASP C 1 1
18 18785 1 1 68 ASP CA C -14.108 -13.542 -3.255 1.00 . A A . 142 ASP CA 1 1
18 18786 1 1 68 ASP CB C -12.610 -13.566 -2.917 1.00 . A A . 142 ASP CB 1 1
18 18787 1 1 68 ASP CG C -11.761 -14.143 -4.043 1.00 . A A . 142 ASP CG 1 1
18 18788 1 1 68 ASP H H -14.676 -13.362 -1.231 1.00 . A A . 142 ASP H 1 1
18 18789 1 1 68 ASP HA H -14.274 -12.878 -4.091 1.00 . A A . 142 ASP HA 1 1
18 18790 1 1 68 ASP HB2 H -12.275 -12.559 -2.720 1.00 . A A . 142 ASP HB2 1 1
18 18791 1 1 68 ASP HB3 H -12.460 -14.168 -2.033 1.00 . A A . 142 ASP HB3 1 1
18 18792 1 1 68 ASP N N -14.894 -13.058 -2.140 1.00 . A A . 142 ASP N 1 1
18 18793 1 1 68 ASP O O -14.211 -15.914 -3.000 1.00 . A A . 142 ASP O 1 1
18 18794 1 1 68 ASP OD1 O -11.734 -13.545 -5.137 1.00 . A A . 142 ASP OD1 1 1
18 18795 1 1 68 ASP OD2 O -11.106 -15.191 -3.829 1.00 . A A . 142 ASP OD2 1 1
18 18796 1 1 69 ASN C C -16.674 -16.060 -6.409 1.00 . A A . 143 ASN C 1 1
18 18797 1 1 69 ASN CA C -15.999 -16.248 -5.069 1.00 . A A . 143 ASN CA 1 1
18 18798 1 1 69 ASN CB C -17.003 -16.796 -4.045 1.00 . A A . 143 ASN CB 1 1
18 18799 1 1 69 ASN CG C -17.492 -18.189 -4.390 1.00 . A A . 143 ASN CG 1 1
18 18800 1 1 69 ASN H H -15.741 -14.159 -5.059 1.00 . A A . 143 ASN H 1 1
18 18801 1 1 69 ASN HA H -15.185 -16.951 -5.177 1.00 . A A . 143 ASN HA 1 1
18 18802 1 1 69 ASN HB2 H -16.533 -16.830 -3.074 1.00 . A A . 143 ASN HB2 1 1
18 18803 1 1 69 ASN HB3 H -17.855 -16.134 -4.002 1.00 . A A . 143 ASN HB3 1 1
18 18804 1 1 69 ASN HD21 H -19.239 -17.806 -3.540 1.00 . A A . 143 ASN HD21 1 1
18 18805 1 1 69 ASN HD22 H -19.063 -19.383 -4.223 1.00 . A A . 143 ASN HD22 1 1
18 18806 1 1 69 ASN N N -15.449 -14.984 -4.616 1.00 . A A . 143 ASN N 1 1
18 18807 1 1 69 ASN ND2 N -18.718 -18.489 -4.013 1.00 . A A . 143 ASN ND2 1 1
18 18808 1 1 69 ASN O O -16.010 -16.267 -7.440 1.00 . A A . 143 ASN O 1 1
18 18809 1 1 69 ASN OXT O -17.853 -15.669 -6.427 1.00 . A A . 143 ASN OXT 1 1
18 18810 1 1 69 ASN OD1 O -16.769 -18.988 -4.986 1.00 . A A . 143 ASN OD1 1 1
19 18811 1 1 1 GLY C C 9.921 5.787 4.631 1.00 . A A . 75 GLY C 1 1
19 18812 1 1 1 GLY CA C 10.782 4.542 4.607 1.00 . A A . 75 GLY CA 1 1
19 18813 1 1 1 GLY H1 H 9.374 3.274 5.448 1.00 . A A . 75 GLY H1 1 1
19 18814 1 1 1 GLY H2 H 10.405 3.997 6.573 1.00 . A A . 75 GLY H2 1 1
19 18815 1 1 1 GLY H3 H 10.966 2.726 5.608 1.00 . A A . 75 GLY H3 1 1
19 18816 1 1 1 GLY HA2 H 11.806 4.824 4.798 1.00 . A A . 75 GLY HA2 1 1
19 18817 1 1 1 GLY HA3 H 10.716 4.085 3.631 1.00 . A A . 75 GLY HA3 1 1
19 18818 1 1 1 GLY N N 10.354 3.566 5.629 1.00 . A A . 75 GLY N 1 1
19 18819 1 1 1 GLY O O 8.702 5.689 4.796 1.00 . A A . 75 GLY O 1 1
19 18820 1 1 2 PRO C C 8.843 8.382 3.327 1.00 . A A . 76 PRO C 1 1
19 18821 1 1 2 PRO CA C 9.790 8.243 4.508 1.00 . A A . 76 PRO CA 1 1
19 18822 1 1 2 PRO CB C 10.886 9.316 4.460 1.00 . A A . 76 PRO CB 1 1
19 18823 1 1 2 PRO CD C 11.975 7.184 4.296 1.00 . A A . 76 PRO CD 1 1
19 18824 1 1 2 PRO CG C 12.082 8.628 3.897 1.00 . A A . 76 PRO CG 1 1
19 18825 1 1 2 PRO HA H 9.225 8.343 5.416 1.00 . A A . 76 PRO HA 1 1
19 18826 1 1 2 PRO HB2 H 10.564 10.130 3.828 1.00 . A A . 76 PRO HB2 1 1
19 18827 1 1 2 PRO HB3 H 11.079 9.682 5.457 1.00 . A A . 76 PRO HB3 1 1
19 18828 1 1 2 PRO HD2 H 12.355 6.546 3.512 1.00 . A A . 76 PRO HD2 1 1
19 18829 1 1 2 PRO HD3 H 12.510 7.009 5.217 1.00 . A A . 76 PRO HD3 1 1
19 18830 1 1 2 PRO HG2 H 12.082 8.721 2.821 1.00 . A A . 76 PRO HG2 1 1
19 18831 1 1 2 PRO HG3 H 12.980 9.064 4.309 1.00 . A A . 76 PRO HG3 1 1
19 18832 1 1 2 PRO N N 10.527 6.980 4.484 1.00 . A A . 76 PRO N 1 1
19 18833 1 1 2 PRO O O 7.679 8.737 3.493 1.00 . A A . 76 PRO O 1 1
19 18834 1 1 3 LEU C C 7.944 6.827 0.611 1.00 . A A . 77 LEU C 1 1
19 18835 1 1 3 LEU CA C 8.536 8.187 0.951 1.00 . A A . 77 LEU CA 1 1
19 18836 1 1 3 LEU CB C 9.374 8.714 -0.222 1.00 . A A . 77 LEU CB 1 1
19 18837 1 1 3 LEU CD1 C 7.522 9.950 -1.398 1.00 . A A . 77 LEU CD1 1 1
19 18838 1 1 3 LEU CD2 C 9.595 9.318 -2.648 1.00 . A A . 77 LEU CD2 1 1
19 18839 1 1 3 LEU CG C 8.626 8.913 -1.547 1.00 . A A . 77 LEU CG 1 1
19 18840 1 1 3 LEU H H 10.274 7.806 2.094 1.00 . A A . 77 LEU H 1 1
19 18841 1 1 3 LEU HA H 7.730 8.877 1.145 1.00 . A A . 77 LEU HA 1 1
19 18842 1 1 3 LEU HB2 H 9.801 9.663 0.070 1.00 . A A . 77 LEU HB2 1 1
19 18843 1 1 3 LEU HB3 H 10.180 8.019 -0.396 1.00 . A A . 77 LEU HB3 1 1
19 18844 1 1 3 LEU HD11 H 6.811 9.618 -0.657 1.00 . A A . 77 LEU HD11 1 1
19 18845 1 1 3 LEU HD12 H 7.019 10.078 -2.345 1.00 . A A . 77 LEU HD12 1 1
19 18846 1 1 3 LEU HD13 H 7.951 10.892 -1.090 1.00 . A A . 77 LEU HD13 1 1
19 18847 1 1 3 LEU HD21 H 10.071 10.250 -2.382 1.00 . A A . 77 LEU HD21 1 1
19 18848 1 1 3 LEU HD22 H 9.055 9.440 -3.575 1.00 . A A . 77 LEU HD22 1 1
19 18849 1 1 3 LEU HD23 H 10.346 8.552 -2.767 1.00 . A A . 77 LEU HD23 1 1
19 18850 1 1 3 LEU HG H 8.165 7.979 -1.833 1.00 . A A . 77 LEU HG 1 1
19 18851 1 1 3 LEU N N 9.340 8.096 2.152 1.00 . A A . 77 LEU N 1 1
19 18852 1 1 3 LEU O O 8.670 5.846 0.451 1.00 . A A . 77 LEU O 1 1
19 18853 1 1 4 GLY C C 5.425 5.567 -1.222 1.00 . A A . 78 GLY C 1 1
19 18854 1 1 4 GLY CA C 5.956 5.547 0.183 1.00 . A A . 78 GLY CA 1 1
19 18855 1 1 4 GLY H H 6.089 7.578 0.614 1.00 . A A . 78 GLY H 1 1
19 18856 1 1 4 GLY HA2 H 6.650 4.726 0.291 1.00 . A A . 78 GLY HA2 1 1
19 18857 1 1 4 GLY HA3 H 5.133 5.408 0.868 1.00 . A A . 78 GLY HA3 1 1
19 18858 1 1 4 GLY N N 6.632 6.776 0.499 1.00 . A A . 78 GLY N 1 1
19 18859 1 1 4 GLY O O 4.312 5.124 -1.483 1.00 . A A . 78 GLY O 1 1
19 18860 1 1 5 SER C C 6.025 4.779 -4.126 1.00 . A A . 79 SER C 1 1
19 18861 1 1 5 SER CA C 5.857 6.163 -3.526 1.00 . A A . 79 SER CA 1 1
19 18862 1 1 5 SER CB C 6.731 7.185 -4.262 1.00 . A A . 79 SER CB 1 1
19 18863 1 1 5 SER H H 7.110 6.408 -1.843 1.00 . A A . 79 SER H 1 1
19 18864 1 1 5 SER HA H 4.820 6.456 -3.591 1.00 . A A . 79 SER HA 1 1
19 18865 1 1 5 SER HB2 H 6.694 8.128 -3.736 1.00 . A A . 79 SER HB2 1 1
19 18866 1 1 5 SER HB3 H 7.749 6.830 -4.286 1.00 . A A . 79 SER HB3 1 1
19 18867 1 1 5 SER HG H 6.081 6.542 -6.005 1.00 . A A . 79 SER HG 1 1
19 18868 1 1 5 SER N N 6.225 6.101 -2.128 1.00 . A A . 79 SER N 1 1
19 18869 1 1 5 SER O O 5.442 4.449 -5.158 1.00 . A A . 79 SER O 1 1
19 18870 1 1 5 SER OG O 6.284 7.393 -5.594 1.00 . A A . 79 SER OG 1 1
19 18871 1 1 6 ASP C C 7.579 1.855 -2.600 1.00 . A A . 80 ASP C 1 1
19 18872 1 1 6 ASP CA C 7.105 2.607 -3.827 1.00 . A A . 80 ASP CA 1 1
19 18873 1 1 6 ASP CB C 8.165 2.526 -4.940 1.00 . A A . 80 ASP CB 1 1
19 18874 1 1 6 ASP CG C 8.445 1.094 -5.390 1.00 . A A . 80 ASP CG 1 1
19 18875 1 1 6 ASP H H 7.257 4.321 -2.628 1.00 . A A . 80 ASP H 1 1
19 18876 1 1 6 ASP HA H 6.182 2.166 -4.176 1.00 . A A . 80 ASP HA 1 1
19 18877 1 1 6 ASP HB2 H 7.824 3.089 -5.795 1.00 . A A . 80 ASP HB2 1 1
19 18878 1 1 6 ASP HB3 H 9.088 2.958 -4.579 1.00 . A A . 80 ASP HB3 1 1
19 18879 1 1 6 ASP N N 6.831 3.982 -3.449 1.00 . A A . 80 ASP N 1 1
19 18880 1 1 6 ASP O O 8.756 1.905 -2.240 1.00 . A A . 80 ASP O 1 1
19 18881 1 1 6 ASP OD1 O 7.619 0.526 -6.117 1.00 . A A . 80 ASP OD1 1 1
19 18882 1 1 6 ASP OD2 O 9.507 0.541 -5.034 1.00 . A A . 80 ASP OD2 1 1
19 18883 1 1 7 LEU C C 6.991 -1.007 -1.054 1.00 . A A . 81 LEU C 1 1
19 18884 1 1 7 LEU CA C 6.962 0.474 -0.721 1.00 . A A . 81 LEU CA 1 1
19 18885 1 1 7 LEU CB C 5.913 0.794 0.372 1.00 . A A . 81 LEU CB 1 1
19 18886 1 1 7 LEU CD1 C 5.712 -1.196 1.930 1.00 . A A . 81 LEU CD1 1 1
19 18887 1 1 7 LEU CD2 C 7.630 0.389 2.186 1.00 . A A . 81 LEU CD2 1 1
19 18888 1 1 7 LEU CG C 6.166 0.246 1.797 1.00 . A A . 81 LEU CG 1 1
19 18889 1 1 7 LEU H H 5.724 1.282 -2.246 1.00 . A A . 81 LEU H 1 1
19 18890 1 1 7 LEU HA H 7.940 0.776 -0.377 1.00 . A A . 81 LEU HA 1 1
19 18891 1 1 7 LEU HB2 H 5.832 1.867 0.445 1.00 . A A . 81 LEU HB2 1 1
19 18892 1 1 7 LEU HB3 H 4.961 0.411 0.033 1.00 . A A . 81 LEU HB3 1 1
19 18893 1 1 7 LEU HD11 H 5.920 -1.547 2.931 1.00 . A A . 81 LEU HD11 1 1
19 18894 1 1 7 LEU HD12 H 6.241 -1.810 1.217 1.00 . A A . 81 LEU HD12 1 1
19 18895 1 1 7 LEU HD13 H 4.649 -1.257 1.744 1.00 . A A . 81 LEU HD13 1 1
19 18896 1 1 7 LEU HD21 H 8.238 -0.195 1.512 1.00 . A A . 81 LEU HD21 1 1
19 18897 1 1 7 LEU HD22 H 7.770 0.033 3.196 1.00 . A A . 81 LEU HD22 1 1
19 18898 1 1 7 LEU HD23 H 7.919 1.427 2.126 1.00 . A A . 81 LEU HD23 1 1
19 18899 1 1 7 LEU HG H 5.581 0.827 2.492 1.00 . A A . 81 LEU HG 1 1
19 18900 1 1 7 LEU N N 6.653 1.229 -1.922 1.00 . A A . 81 LEU N 1 1
19 18901 1 1 7 LEU O O 6.076 -1.516 -1.683 1.00 . A A . 81 LEU O 1 1
19 18902 1 1 8 ILE C C 7.639 -3.938 0.200 1.00 . A A . 82 ILE C 1 1
19 18903 1 1 8 ILE CA C 8.172 -3.099 -0.949 1.00 . A A . 82 ILE CA 1 1
19 18904 1 1 8 ILE CB C 9.640 -3.488 -1.213 1.00 . A A . 82 ILE CB 1 1
19 18905 1 1 8 ILE CD1 C 11.678 -2.951 -2.636 1.00 . A A . 82 ILE CD1 1 1
19 18906 1 1 8 ILE CG1 C 10.265 -2.566 -2.250 1.00 . A A . 82 ILE CG1 1 1
19 18907 1 1 8 ILE CG2 C 9.723 -4.922 -1.674 1.00 . A A . 82 ILE CG2 1 1
19 18908 1 1 8 ILE H H 8.743 -1.276 -0.107 1.00 . A A . 82 ILE H 1 1
19 18909 1 1 8 ILE HA H 7.596 -3.314 -1.840 1.00 . A A . 82 ILE HA 1 1
19 18910 1 1 8 ILE HB H 10.185 -3.401 -0.286 1.00 . A A . 82 ILE HB 1 1
19 18911 1 1 8 ILE HD11 H 11.682 -3.972 -2.993 1.00 . A A . 82 ILE HD11 1 1
19 18912 1 1 8 ILE HD12 H 12.321 -2.869 -1.774 1.00 . A A . 82 ILE HD12 1 1
19 18913 1 1 8 ILE HD13 H 12.030 -2.295 -3.418 1.00 . A A . 82 ILE HD13 1 1
19 18914 1 1 8 ILE HG12 H 9.659 -2.567 -3.142 1.00 . A A . 82 ILE HG12 1 1
19 18915 1 1 8 ILE HG13 H 10.295 -1.570 -1.844 1.00 . A A . 82 ILE HG13 1 1
19 18916 1 1 8 ILE HG21 H 9.272 -5.558 -0.926 1.00 . A A . 82 ILE HG21 1 1
19 18917 1 1 8 ILE HG22 H 10.759 -5.196 -1.811 1.00 . A A . 82 ILE HG22 1 1
19 18918 1 1 8 ILE HG23 H 9.192 -5.033 -2.609 1.00 . A A . 82 ILE HG23 1 1
19 18919 1 1 8 ILE N N 8.041 -1.691 -0.649 1.00 . A A . 82 ILE N 1 1
19 18920 1 1 8 ILE O O 7.805 -3.584 1.368 1.00 . A A . 82 ILE O 1 1
19 18921 1 1 9 VAL C C 6.831 -7.377 0.526 1.00 . A A . 83 VAL C 1 1
19 18922 1 1 9 VAL CA C 6.464 -5.945 0.857 1.00 . A A . 83 VAL CA 1 1
19 18923 1 1 9 VAL CB C 4.920 -5.831 0.957 1.00 . A A . 83 VAL CB 1 1
19 18924 1 1 9 VAL CG1 C 4.502 -4.464 1.459 1.00 . A A . 83 VAL CG1 1 1
19 18925 1 1 9 VAL CG2 C 4.263 -6.131 -0.382 1.00 . A A . 83 VAL CG2 1 1
19 18926 1 1 9 VAL H H 6.973 -5.321 -1.077 1.00 . A A . 83 VAL H 1 1
19 18927 1 1 9 VAL HA H 6.892 -5.690 1.815 1.00 . A A . 83 VAL HA 1 1
19 18928 1 1 9 VAL HB H 4.580 -6.565 1.672 1.00 . A A . 83 VAL HB 1 1
19 18929 1 1 9 VAL HG11 H 4.927 -4.292 2.436 1.00 . A A . 83 VAL HG11 1 1
19 18930 1 1 9 VAL HG12 H 3.425 -4.415 1.522 1.00 . A A . 83 VAL HG12 1 1
19 18931 1 1 9 VAL HG13 H 4.856 -3.707 0.774 1.00 . A A . 83 VAL HG13 1 1
19 18932 1 1 9 VAL HG21 H 4.508 -7.140 -0.680 1.00 . A A . 83 VAL HG21 1 1
19 18933 1 1 9 VAL HG22 H 4.626 -5.437 -1.125 1.00 . A A . 83 VAL HG22 1 1
19 18934 1 1 9 VAL HG23 H 3.192 -6.032 -0.286 1.00 . A A . 83 VAL HG23 1 1
19 18935 1 1 9 VAL N N 7.023 -5.052 -0.131 1.00 . A A . 83 VAL N 1 1
19 18936 1 1 9 VAL O O 7.287 -7.672 -0.578 1.00 . A A . 83 VAL O 1 1
19 18937 1 1 10 HIS C C 5.665 -10.465 1.369 1.00 . A A . 84 HIS C 1 1
19 18938 1 1 10 HIS CA C 6.943 -9.662 1.292 1.00 . A A . 84 HIS CA 1 1
19 18939 1 1 10 HIS CB C 7.938 -10.156 2.350 1.00 . A A . 84 HIS CB 1 1
19 18940 1 1 10 HIS CD2 C 9.649 -8.314 2.982 1.00 . A A . 84 HIS CD2 1 1
19 18941 1 1 10 HIS CE1 C 11.346 -9.022 1.798 1.00 . A A . 84 HIS CE1 1 1
19 18942 1 1 10 HIS CG C 9.252 -9.436 2.339 1.00 . A A . 84 HIS CG 1 1
19 18943 1 1 10 HIS H H 6.273 -7.932 2.331 1.00 . A A . 84 HIS H 1 1
19 18944 1 1 10 HIS HA H 7.376 -9.786 0.310 1.00 . A A . 84 HIS HA 1 1
19 18945 1 1 10 HIS HB2 H 7.504 -10.026 3.329 1.00 . A A . 84 HIS HB2 1 1
19 18946 1 1 10 HIS HB3 H 8.131 -11.206 2.187 1.00 . A A . 84 HIS HB3 1 1
19 18947 1 1 10 HIS HD1 H 10.376 -10.645 1.023 1.00 . A A . 84 HIS HD1 1 1
19 18948 1 1 10 HIS HD2 H 9.047 -7.716 3.651 1.00 . A A . 84 HIS HD2 1 1
19 18949 1 1 10 HIS HE1 H 12.325 -9.098 1.351 1.00 . A A . 84 HIS HE1 1 1
19 18950 1 1 10 HIS HE2 H 11.422 -7.224 2.764 1.00 . A A . 84 HIS HE2 1 1
19 18951 1 1 10 HIS N N 6.644 -8.253 1.479 1.00 . A A . 84 HIS N 1 1
19 18952 1 1 10 HIS ND1 N 10.341 -9.852 1.605 1.00 . A A . 84 HIS ND1 1 1
19 18953 1 1 10 HIS NE2 N 10.951 -8.080 2.629 1.00 . A A . 84 HIS NE2 1 1
19 18954 1 1 10 HIS O O 4.955 -10.407 2.376 1.00 . A A . 84 HIS O 1 1
19 18955 1 1 11 GLU C C 4.343 -13.280 -0.470 1.00 . A A . 85 GLU C 1 1
19 18956 1 1 11 GLU CA C 4.141 -11.982 0.295 1.00 . A A . 85 GLU CA 1 1
19 18957 1 1 11 GLU CB C 2.997 -11.181 -0.327 1.00 . A A . 85 GLU CB 1 1
19 18958 1 1 11 GLU CD C 1.544 -11.180 1.702 1.00 . A A . 85 GLU CD 1 1
19 18959 1 1 11 GLU CG C 1.644 -11.529 0.240 1.00 . A A . 85 GLU CG 1 1
19 18960 1 1 11 GLU H H 5.960 -11.229 -0.462 1.00 . A A . 85 GLU H 1 1
19 18961 1 1 11 GLU HA H 3.881 -12.217 1.316 1.00 . A A . 85 GLU HA 1 1
19 18962 1 1 11 GLU HB2 H 3.172 -10.130 -0.161 1.00 . A A . 85 GLU HB2 1 1
19 18963 1 1 11 GLU HB3 H 2.972 -11.371 -1.390 1.00 . A A . 85 GLU HB3 1 1
19 18964 1 1 11 GLU HG2 H 0.884 -10.984 -0.302 1.00 . A A . 85 GLU HG2 1 1
19 18965 1 1 11 GLU HG3 H 1.478 -12.591 0.125 1.00 . A A . 85 GLU HG3 1 1
19 18966 1 1 11 GLU N N 5.357 -11.199 0.318 1.00 . A A . 85 GLU N 1 1
19 18967 1 1 11 GLU O O 4.621 -13.264 -1.669 1.00 . A A . 85 GLU O 1 1
19 18968 1 1 11 GLU OE1 O 1.236 -10.018 2.011 1.00 . A A . 85 GLU OE1 1 1
19 18969 1 1 11 GLU OE2 O 1.771 -12.063 2.554 1.00 . A A . 85 GLU OE2 1 1
19 18970 1 1 12 GLY C C 5.713 -15.950 -1.018 1.00 . A A . 86 GLY C 1 1
19 18971 1 1 12 GLY CA C 4.352 -15.705 -0.391 1.00 . A A . 86 GLY CA 1 1
19 18972 1 1 12 GLY H H 4.063 -14.332 1.200 1.00 . A A . 86 GLY H 1 1
19 18973 1 1 12 GLY HA2 H 4.175 -16.464 0.355 1.00 . A A . 86 GLY HA2 1 1
19 18974 1 1 12 GLY HA3 H 3.597 -15.792 -1.158 1.00 . A A . 86 GLY HA3 1 1
19 18975 1 1 12 GLY N N 4.232 -14.396 0.235 1.00 . A A . 86 GLY N 1 1
19 18976 1 1 12 GLY O O 5.825 -16.680 -2.008 1.00 . A A . 86 GLY O 1 1
19 18977 1 1 13 GLY C C 8.437 -14.512 -2.047 1.00 . A A . 87 GLY C 1 1
19 18978 1 1 13 GLY CA C 8.087 -15.520 -0.970 1.00 . A A . 87 GLY CA 1 1
19 18979 1 1 13 GLY H H 6.591 -14.739 0.309 1.00 . A A . 87 GLY H 1 1
19 18980 1 1 13 GLY HA2 H 8.791 -15.422 -0.157 1.00 . A A . 87 GLY HA2 1 1
19 18981 1 1 13 GLY HA3 H 8.165 -16.514 -1.384 1.00 . A A . 87 GLY HA3 1 1
19 18982 1 1 13 GLY N N 6.743 -15.334 -0.456 1.00 . A A . 87 GLY N 1 1
19 18983 1 1 13 GLY O O 9.570 -14.459 -2.515 1.00 . A A . 87 GLY O 1 1
19 18984 1 1 14 LYS C C 7.811 -11.334 -2.832 1.00 . A A . 88 LYS C 1 1
19 18985 1 1 14 LYS CA C 7.667 -12.709 -3.459 1.00 . A A . 88 LYS CA 1 1
19 18986 1 1 14 LYS CB C 6.489 -12.701 -4.425 1.00 . A A . 88 LYS CB 1 1
19 18987 1 1 14 LYS CD C 7.346 -14.025 -6.365 1.00 . A A . 88 LYS CD 1 1
19 18988 1 1 14 LYS CE C 7.081 -15.208 -7.273 1.00 . A A . 88 LYS CE 1 1
19 18989 1 1 14 LYS CG C 6.332 -13.964 -5.243 1.00 . A A . 88 LYS CG 1 1
19 18990 1 1 14 LYS H H 6.576 -13.814 -2.030 1.00 . A A . 88 LYS H 1 1
19 18991 1 1 14 LYS HA H 8.567 -12.951 -4.006 1.00 . A A . 88 LYS HA 1 1
19 18992 1 1 14 LYS HB2 H 5.582 -12.559 -3.856 1.00 . A A . 88 LYS HB2 1 1
19 18993 1 1 14 LYS HB3 H 6.605 -11.870 -5.105 1.00 . A A . 88 LYS HB3 1 1
19 18994 1 1 14 LYS HD2 H 7.286 -13.116 -6.943 1.00 . A A . 88 LYS HD2 1 1
19 18995 1 1 14 LYS HD3 H 8.335 -14.121 -5.941 1.00 . A A . 88 LYS HD3 1 1
19 18996 1 1 14 LYS HE2 H 7.360 -16.114 -6.758 1.00 . A A . 88 LYS HE2 1 1
19 18997 1 1 14 LYS HE3 H 6.029 -15.235 -7.504 1.00 . A A . 88 LYS HE3 1 1
19 18998 1 1 14 LYS HG2 H 6.473 -14.819 -4.597 1.00 . A A . 88 LYS HG2 1 1
19 18999 1 1 14 LYS HG3 H 5.338 -13.990 -5.664 1.00 . A A . 88 LYS HG3 1 1
19 19000 1 1 14 LYS HZ1 H 7.583 -14.252 -9.052 1.00 . A A . 88 LYS HZ1 1 1
19 19001 1 1 14 LYS HZ2 H 7.669 -15.940 -9.136 1.00 . A A . 88 LYS HZ2 1 1
19 19002 1 1 14 LYS HZ3 H 8.873 -15.075 -8.330 1.00 . A A . 88 LYS HZ3 1 1
19 19003 1 1 14 LYS N N 7.465 -13.719 -2.438 1.00 . A A . 88 LYS N 1 1
19 19004 1 1 14 LYS NZ N 7.854 -15.113 -8.534 1.00 . A A . 88 LYS NZ 1 1
19 19005 1 1 14 LYS O O 7.290 -11.083 -1.738 1.00 . A A . 88 LYS O 1 1
19 19006 1 1 15 THR C C 7.823 -8.187 -3.934 1.00 . A A . 89 THR C 1 1
19 19007 1 1 15 THR CA C 8.670 -9.097 -3.055 1.00 . A A . 89 THR CA 1 1
19 19008 1 1 15 THR CB C 10.145 -8.660 -3.139 1.00 . A A . 89 THR CB 1 1
19 19009 1 1 15 THR CG2 C 10.611 -8.086 -1.815 1.00 . A A . 89 THR CG2 1 1
19 19010 1 1 15 THR H H 8.941 -10.708 -4.358 1.00 . A A . 89 THR H 1 1
19 19011 1 1 15 THR HA H 8.335 -9.026 -2.029 1.00 . A A . 89 THR HA 1 1
19 19012 1 1 15 THR HB H 10.237 -7.900 -3.902 1.00 . A A . 89 THR HB 1 1
19 19013 1 1 15 THR HG1 H 11.753 -9.474 -3.937 1.00 . A A . 89 THR HG1 1 1
19 19014 1 1 15 THR HG21 H 11.649 -7.795 -1.894 1.00 . A A . 89 THR HG21 1 1
19 19015 1 1 15 THR HG22 H 10.498 -8.824 -1.037 1.00 . A A . 89 THR HG22 1 1
19 19016 1 1 15 THR HG23 H 10.018 -7.216 -1.578 1.00 . A A . 89 THR HG23 1 1
19 19017 1 1 15 THR N N 8.512 -10.456 -3.511 1.00 . A A . 89 THR N 1 1
19 19018 1 1 15 THR O O 8.157 -7.943 -5.094 1.00 . A A . 89 THR O 1 1
19 19019 1 1 15 THR OG1 O 10.966 -9.791 -3.475 1.00 . A A . 89 THR OG1 1 1
19 19020 1 1 16 TYR C C 6.050 -5.412 -3.884 1.00 . A A . 90 TYR C 1 1
19 19021 1 1 16 TYR CA C 5.814 -6.878 -4.152 1.00 . A A . 90 TYR CA 1 1
19 19022 1 1 16 TYR CB C 4.358 -7.233 -3.828 1.00 . A A . 90 TYR CB 1 1
19 19023 1 1 16 TYR CD1 C 4.107 -9.713 -3.433 1.00 . A A . 90 TYR CD1 1 1
19 19024 1 1 16 TYR CD2 C 3.384 -8.828 -5.520 1.00 . A A . 90 TYR CD2 1 1
19 19025 1 1 16 TYR CE1 C 3.727 -10.979 -3.834 1.00 . A A . 90 TYR CE1 1 1
19 19026 1 1 16 TYR CE2 C 3.000 -10.090 -5.926 1.00 . A A . 90 TYR CE2 1 1
19 19027 1 1 16 TYR CG C 3.944 -8.618 -4.268 1.00 . A A . 90 TYR CG 1 1
19 19028 1 1 16 TYR CZ C 3.176 -11.161 -5.080 1.00 . A A . 90 TYR CZ 1 1
19 19029 1 1 16 TYR H H 6.537 -7.895 -2.449 1.00 . A A . 90 TYR H 1 1
19 19030 1 1 16 TYR HA H 5.990 -7.073 -5.198 1.00 . A A . 90 TYR HA 1 1
19 19031 1 1 16 TYR HB2 H 4.210 -7.170 -2.762 1.00 . A A . 90 TYR HB2 1 1
19 19032 1 1 16 TYR HB3 H 3.708 -6.520 -4.315 1.00 . A A . 90 TYR HB3 1 1
19 19033 1 1 16 TYR HD1 H 4.541 -9.567 -2.454 1.00 . A A . 90 TYR HD1 1 1
19 19034 1 1 16 TYR HD2 H 3.249 -7.986 -6.183 1.00 . A A . 90 TYR HD2 1 1
19 19035 1 1 16 TYR HE1 H 3.860 -11.818 -3.169 1.00 . A A . 90 TYR HE1 1 1
19 19036 1 1 16 TYR HE2 H 2.565 -10.233 -6.901 1.00 . A A . 90 TYR HE2 1 1
19 19037 1 1 16 TYR HH H 3.088 -12.551 -6.403 1.00 . A A . 90 TYR HH 1 1
19 19038 1 1 16 TYR N N 6.730 -7.703 -3.392 1.00 . A A . 90 TYR N 1 1
19 19039 1 1 16 TYR O O 6.421 -5.024 -2.783 1.00 . A A . 90 TYR O 1 1
19 19040 1 1 16 TYR OH O 2.798 -12.424 -5.487 1.00 . A A . 90 TYR OH 1 1
19 19041 1 1 17 HIS C C 4.600 -2.568 -4.683 1.00 . A A . 91 HIS C 1 1
19 19042 1 1 17 HIS CA C 5.977 -3.179 -4.779 1.00 . A A . 91 HIS CA 1 1
19 19043 1 1 17 HIS CB C 6.713 -2.589 -5.987 1.00 . A A . 91 HIS CB 1 1
19 19044 1 1 17 HIS CD2 C 8.764 -4.149 -6.284 1.00 . A A . 91 HIS CD2 1 1
19 19045 1 1 17 HIS CE1 C 10.340 -2.641 -6.086 1.00 . A A . 91 HIS CE1 1 1
19 19046 1 1 17 HIS CG C 8.161 -2.955 -6.068 1.00 . A A . 91 HIS CG 1 1
19 19047 1 1 17 HIS H H 5.610 -5.000 -5.766 1.00 . A A . 91 HIS H 1 1
19 19048 1 1 17 HIS HA H 6.531 -2.958 -3.879 1.00 . A A . 91 HIS HA 1 1
19 19049 1 1 17 HIS HB2 H 6.238 -2.937 -6.890 1.00 . A A . 91 HIS HB2 1 1
19 19050 1 1 17 HIS HB3 H 6.644 -1.511 -5.947 1.00 . A A . 91 HIS HB3 1 1
19 19051 1 1 17 HIS HD1 H 9.064 -1.061 -5.775 1.00 . A A . 91 HIS HD1 1 1
19 19052 1 1 17 HIS HD2 H 8.272 -5.102 -6.416 1.00 . A A . 91 HIS HD2 1 1
19 19053 1 1 17 HIS HE1 H 11.309 -2.169 -6.041 1.00 . A A . 91 HIS HE1 1 1
19 19054 1 1 17 HIS HE2 H 10.807 -4.608 -6.430 1.00 . A A . 91 HIS HE2 1 1
19 19055 1 1 17 HIS N N 5.852 -4.611 -4.898 1.00 . A A . 91 HIS N 1 1
19 19056 1 1 17 HIS ND1 N 9.179 -2.033 -5.946 1.00 . A A . 91 HIS ND1 1 1
19 19057 1 1 17 HIS NE2 N 10.115 -3.922 -6.290 1.00 . A A . 91 HIS NE2 1 1
19 19058 1 1 17 HIS O O 3.700 -2.930 -5.443 1.00 . A A . 91 HIS O 1 1
19 19059 1 1 18 VAL C C 3.330 0.461 -3.962 1.00 . A A . 92 VAL C 1 1
19 19060 1 1 18 VAL CA C 3.167 -0.991 -3.592 1.00 . A A . 92 VAL CA 1 1
19 19061 1 1 18 VAL CB C 2.646 -1.093 -2.140 1.00 . A A . 92 VAL CB 1 1
19 19062 1 1 18 VAL CG1 C 1.271 -0.449 -2.015 1.00 . A A . 92 VAL CG1 1 1
19 19063 1 1 18 VAL CG2 C 2.604 -2.544 -1.681 1.00 . A A . 92 VAL CG2 1 1
19 19064 1 1 18 VAL H H 5.179 -1.371 -3.196 1.00 . A A . 92 VAL H 1 1
19 19065 1 1 18 VAL HA H 2.448 -1.448 -4.256 1.00 . A A . 92 VAL HA 1 1
19 19066 1 1 18 VAL HB H 3.325 -0.552 -1.504 1.00 . A A . 92 VAL HB 1 1
19 19067 1 1 18 VAL HG11 H 0.933 -0.522 -0.993 1.00 . A A . 92 VAL HG11 1 1
19 19068 1 1 18 VAL HG12 H 0.574 -0.957 -2.663 1.00 . A A . 92 VAL HG12 1 1
19 19069 1 1 18 VAL HG13 H 1.336 0.592 -2.299 1.00 . A A . 92 VAL HG13 1 1
19 19070 1 1 18 VAL HG21 H 3.598 -2.964 -1.725 1.00 . A A . 92 VAL HG21 1 1
19 19071 1 1 18 VAL HG22 H 1.946 -3.107 -2.325 1.00 . A A . 92 VAL HG22 1 1
19 19072 1 1 18 VAL HG23 H 2.237 -2.589 -0.666 1.00 . A A . 92 VAL HG23 1 1
19 19073 1 1 18 VAL N N 4.428 -1.655 -3.765 1.00 . A A . 92 VAL N 1 1
19 19074 1 1 18 VAL O O 4.125 1.185 -3.355 1.00 . A A . 92 VAL O 1 1
19 19075 1 1 19 VAL C C 1.310 2.882 -5.299 1.00 . A A . 93 VAL C 1 1
19 19076 1 1 19 VAL CA C 2.666 2.234 -5.439 1.00 . A A . 93 VAL CA 1 1
19 19077 1 1 19 VAL CB C 3.116 2.290 -6.925 1.00 . A A . 93 VAL CB 1 1
19 19078 1 1 19 VAL CG1 C 3.132 3.726 -7.441 1.00 . A A . 93 VAL CG1 1 1
19 19079 1 1 19 VAL CG2 C 4.488 1.651 -7.092 1.00 . A A . 93 VAL CG2 1 1
19 19080 1 1 19 VAL H H 1.978 0.258 -5.382 1.00 . A A . 93 VAL H 1 1
19 19081 1 1 19 VAL HA H 3.384 2.772 -4.837 1.00 . A A . 93 VAL HA 1 1
19 19082 1 1 19 VAL HB H 2.406 1.730 -7.515 1.00 . A A . 93 VAL HB 1 1
19 19083 1 1 19 VAL HG11 H 3.445 3.735 -8.474 1.00 . A A . 93 VAL HG11 1 1
19 19084 1 1 19 VAL HG12 H 3.818 4.314 -6.851 1.00 . A A . 93 VAL HG12 1 1
19 19085 1 1 19 VAL HG13 H 2.140 4.146 -7.363 1.00 . A A . 93 VAL HG13 1 1
19 19086 1 1 19 VAL HG21 H 5.208 2.178 -6.484 1.00 . A A . 93 VAL HG21 1 1
19 19087 1 1 19 VAL HG22 H 4.785 1.708 -8.130 1.00 . A A . 93 VAL HG22 1 1
19 19088 1 1 19 VAL HG23 H 4.444 0.618 -6.786 1.00 . A A . 93 VAL HG23 1 1
19 19089 1 1 19 VAL N N 2.603 0.876 -4.958 1.00 . A A . 93 VAL N 1 1
19 19090 1 1 19 VAL O O 0.291 2.302 -5.687 1.00 . A A . 93 VAL O 1 1
19 19091 1 1 20 CYS C C 0.036 6.028 -5.399 1.00 . A A . 94 CYS C 1 1
19 19092 1 1 20 CYS CA C 0.051 4.772 -4.552 1.00 . A A . 94 CYS CA 1 1
19 19093 1 1 20 CYS CB C -0.147 5.103 -3.076 1.00 . A A . 94 CYS CB 1 1
19 19094 1 1 20 CYS H H 2.119 4.504 -4.474 1.00 . A A . 94 CYS H 1 1
19 19095 1 1 20 CYS HA H -0.750 4.125 -4.874 1.00 . A A . 94 CYS HA 1 1
19 19096 1 1 20 CYS HB2 H 0.685 5.698 -2.725 1.00 . A A . 94 CYS HB2 1 1
19 19097 1 1 20 CYS HB3 H -1.063 5.662 -2.964 1.00 . A A . 94 CYS HB3 1 1
19 19098 1 1 20 CYS N N 1.287 4.066 -4.744 1.00 . A A . 94 CYS N 1 1
19 19099 1 1 20 CYS O O 0.825 6.949 -5.182 1.00 . A A . 94 CYS O 1 1
19 19100 1 1 20 CYS SG S -0.252 3.637 -2.003 1.00 . A A . 94 CYS SG 1 1
19 19101 1 1 21 HIS C C -2.002 8.171 -6.805 1.00 . A A . 95 HIS C 1 1
19 19102 1 1 21 HIS CA C -0.951 7.181 -7.293 1.00 . A A . 95 HIS CA 1 1
19 19103 1 1 21 HIS CB C -1.296 6.688 -8.711 1.00 . A A . 95 HIS CB 1 1
19 19104 1 1 21 HIS CD2 C -2.399 8.497 -10.219 1.00 . A A . 95 HIS CD2 1 1
19 19105 1 1 21 HIS CE1 C -0.605 9.192 -11.254 1.00 . A A . 95 HIS CE1 1 1
19 19106 1 1 21 HIS CG C -1.354 7.777 -9.748 1.00 . A A . 95 HIS CG 1 1
19 19107 1 1 21 HIS H H -1.436 5.272 -6.512 1.00 . A A . 95 HIS H 1 1
19 19108 1 1 21 HIS HA H 0.007 7.674 -7.320 1.00 . A A . 95 HIS HA 1 1
19 19109 1 1 21 HIS HB2 H -0.551 5.974 -9.025 1.00 . A A . 95 HIS HB2 1 1
19 19110 1 1 21 HIS HB3 H -2.260 6.200 -8.685 1.00 . A A . 95 HIS HB3 1 1
19 19111 1 1 21 HIS HD1 H 0.674 7.908 -10.309 1.00 . A A . 95 HIS HD1 1 1
19 19112 1 1 21 HIS HD2 H -3.432 8.404 -9.912 1.00 . A A . 95 HIS HD2 1 1
19 19113 1 1 21 HIS HE1 H 0.057 9.738 -11.908 1.00 . A A . 95 HIS HE1 1 1
19 19114 1 1 21 HIS HE2 H -2.392 10.152 -11.493 1.00 . A A . 95 HIS HE2 1 1
19 19115 1 1 21 HIS N N -0.845 6.049 -6.384 1.00 . A A . 95 HIS N 1 1
19 19116 1 1 21 HIS ND1 N -0.245 8.237 -10.421 1.00 . A A . 95 HIS ND1 1 1
19 19117 1 1 21 HIS NE2 N -1.906 9.369 -11.153 1.00 . A A . 95 HIS NE2 1 1
19 19118 1 1 21 HIS O O -2.018 9.327 -7.221 1.00 . A A . 95 HIS O 1 1
19 19119 1 1 22 GLU C C -4.208 8.257 -3.959 1.00 . A A . 96 GLU C 1 1
19 19120 1 1 22 GLU CA C -3.926 8.561 -5.413 1.00 . A A . 96 GLU CA 1 1
19 19121 1 1 22 GLU CB C -5.187 8.375 -6.255 1.00 . A A . 96 GLU CB 1 1
19 19122 1 1 22 GLU CD C -6.796 6.785 -7.343 1.00 . A A . 96 GLU CD 1 1
19 19123 1 1 22 GLU CG C -5.603 6.926 -6.435 1.00 . A A . 96 GLU CG 1 1
19 19124 1 1 22 GLU H H -2.762 6.814 -5.563 1.00 . A A . 96 GLU H 1 1
19 19125 1 1 22 GLU HA H -3.604 9.588 -5.495 1.00 . A A . 96 GLU HA 1 1
19 19126 1 1 22 GLU HB2 H -6.002 8.902 -5.783 1.00 . A A . 96 GLU HB2 1 1
19 19127 1 1 22 GLU HB3 H -5.016 8.800 -7.234 1.00 . A A . 96 GLU HB3 1 1
19 19128 1 1 22 GLU HG2 H -4.778 6.377 -6.862 1.00 . A A . 96 GLU HG2 1 1
19 19129 1 1 22 GLU HG3 H -5.850 6.512 -5.469 1.00 . A A . 96 GLU HG3 1 1
19 19130 1 1 22 GLU N N -2.859 7.725 -5.917 1.00 . A A . 96 GLU N 1 1
19 19131 1 1 22 GLU O O -3.855 7.186 -3.460 1.00 . A A . 96 GLU O 1 1
19 19132 1 1 22 GLU OE1 O -6.681 7.129 -8.533 1.00 . A A . 96 GLU OE1 1 1
19 19133 1 1 22 GLU OE2 O -7.855 6.331 -6.875 1.00 . A A . 96 GLU OE2 1 1
19 19134 1 1 23 GLU C C -6.349 8.108 -1.730 1.00 . A A . 97 GLU C 1 1
19 19135 1 1 23 GLU CA C -5.162 9.046 -1.881 1.00 . A A . 97 GLU CA 1 1
19 19136 1 1 23 GLU CB C -5.480 10.402 -1.251 1.00 . A A . 97 GLU CB 1 1
19 19137 1 1 23 GLU CD C -4.684 12.733 -0.716 1.00 . A A . 97 GLU CD 1 1
19 19138 1 1 23 GLU CG C -4.323 11.386 -1.299 1.00 . A A . 97 GLU CG 1 1
19 19139 1 1 23 GLU H H -5.045 10.052 -3.729 1.00 . A A . 97 GLU H 1 1
19 19140 1 1 23 GLU HA H -4.308 8.617 -1.377 1.00 . A A . 97 GLU HA 1 1
19 19141 1 1 23 GLU HB2 H -6.317 10.839 -1.774 1.00 . A A . 97 GLU HB2 1 1
19 19142 1 1 23 GLU HB3 H -5.752 10.250 -0.217 1.00 . A A . 97 GLU HB3 1 1
19 19143 1 1 23 GLU HG2 H -3.497 10.979 -0.737 1.00 . A A . 97 GLU HG2 1 1
19 19144 1 1 23 GLU HG3 H -4.024 11.521 -2.328 1.00 . A A . 97 GLU HG3 1 1
19 19145 1 1 23 GLU N N -4.819 9.208 -3.278 1.00 . A A . 97 GLU N 1 1
19 19146 1 1 23 GLU O O -7.374 8.275 -2.394 1.00 . A A . 97 GLU O 1 1
19 19147 1 1 23 GLU OE1 O -4.532 12.917 0.508 1.00 . A A . 97 GLU OE1 1 1
19 19148 1 1 23 GLU OE2 O -5.128 13.617 -1.482 1.00 . A A . 97 GLU OE2 1 1
19 19149 1 1 24 GLY C C -6.743 4.765 -0.549 1.00 . A A . 98 GLY C 1 1
19 19150 1 1 24 GLY CA C -7.261 6.179 -0.643 1.00 . A A . 98 GLY CA 1 1
19 19151 1 1 24 GLY H H -5.360 7.066 -0.365 1.00 . A A . 98 GLY H 1 1
19 19152 1 1 24 GLY HA2 H -7.763 6.426 0.280 1.00 . A A . 98 GLY HA2 1 1
19 19153 1 1 24 GLY HA3 H -7.966 6.241 -1.457 1.00 . A A . 98 GLY HA3 1 1
19 19154 1 1 24 GLY N N -6.204 7.132 -0.864 1.00 . A A . 98 GLY N 1 1
19 19155 1 1 24 GLY O O -5.638 4.477 -1.001 1.00 . A A . 98 GLY O 1 1
19 19156 1 1 25 PRO C C -7.353 1.654 -1.094 1.00 . A A . 99 PRO C 1 1
19 19157 1 1 25 PRO CA C -7.129 2.459 0.196 1.00 . A A . 99 PRO CA 1 1
19 19158 1 1 25 PRO CB C -8.056 1.959 1.300 1.00 . A A . 99 PRO CB 1 1
19 19159 1 1 25 PRO CD C -8.802 4.151 0.722 1.00 . A A . 99 PRO CD 1 1
19 19160 1 1 25 PRO CG C -9.276 2.799 1.171 1.00 . A A . 99 PRO CG 1 1
19 19161 1 1 25 PRO HA H -6.103 2.354 0.512 1.00 . A A . 99 PRO HA 1 1
19 19162 1 1 25 PRO HB2 H -8.277 0.913 1.140 1.00 . A A . 99 PRO HB2 1 1
19 19163 1 1 25 PRO HB3 H -7.586 2.092 2.260 1.00 . A A . 99 PRO HB3 1 1
19 19164 1 1 25 PRO HD2 H -9.503 4.587 0.027 1.00 . A A . 99 PRO HD2 1 1
19 19165 1 1 25 PRO HD3 H -8.663 4.802 1.573 1.00 . A A . 99 PRO HD3 1 1
19 19166 1 1 25 PRO HG2 H -9.937 2.372 0.433 1.00 . A A . 99 PRO HG2 1 1
19 19167 1 1 25 PRO HG3 H -9.774 2.874 2.126 1.00 . A A . 99 PRO HG3 1 1
19 19168 1 1 25 PRO N N -7.509 3.865 0.065 1.00 . A A . 99 PRO N 1 1
19 19169 1 1 25 PRO O O -8.352 1.834 -1.789 1.00 . A A . 99 PRO O 1 1
19 19170 1 1 26 ILE C C -6.038 -1.514 -2.180 1.00 . A A . 100 ILE C 1 1
19 19171 1 1 26 ILE CA C -6.496 -0.105 -2.561 1.00 . A A . 100 ILE CA 1 1
19 19172 1 1 26 ILE CB C -5.660 0.436 -3.770 1.00 . A A . 100 ILE CB 1 1
19 19173 1 1 26 ILE CD1 C -3.294 0.171 -2.780 1.00 . A A . 100 ILE CD1 1 1
19 19174 1 1 26 ILE CG1 C -4.352 1.120 -3.307 1.00 . A A . 100 ILE CG1 1 1
19 19175 1 1 26 ILE CG2 C -6.499 1.388 -4.619 1.00 . A A . 100 ILE CG2 1 1
19 19176 1 1 26 ILE H H -5.635 0.693 -0.799 1.00 . A A . 100 ILE H 1 1
19 19177 1 1 26 ILE HA H -7.536 -0.156 -2.855 1.00 . A A . 100 ILE HA 1 1
19 19178 1 1 26 ILE HB H -5.408 -0.410 -4.390 1.00 . A A . 100 ILE HB 1 1
19 19179 1 1 26 ILE HD11 H -3.012 -0.523 -3.558 1.00 . A A . 100 ILE HD11 1 1
19 19180 1 1 26 ILE HD12 H -3.689 -0.374 -1.935 1.00 . A A . 100 ILE HD12 1 1
19 19181 1 1 26 ILE HD13 H -2.427 0.736 -2.471 1.00 . A A . 100 ILE HD13 1 1
19 19182 1 1 26 ILE HG12 H -3.921 1.648 -4.142 1.00 . A A . 100 ILE HG12 1 1
19 19183 1 1 26 ILE HG13 H -4.585 1.828 -2.524 1.00 . A A . 100 ILE HG13 1 1
19 19184 1 1 26 ILE HG21 H -6.850 2.204 -4.006 1.00 . A A . 100 ILE HG21 1 1
19 19185 1 1 26 ILE HG22 H -7.344 0.858 -5.034 1.00 . A A . 100 ILE HG22 1 1
19 19186 1 1 26 ILE HG23 H -5.894 1.778 -5.424 1.00 . A A . 100 ILE HG23 1 1
19 19187 1 1 26 ILE N N -6.416 0.773 -1.392 1.00 . A A . 100 ILE N 1 1
19 19188 1 1 26 ILE O O -5.332 -1.673 -1.198 1.00 . A A . 100 ILE O 1 1
19 19189 1 1 27 PRO C C -4.568 -4.200 -2.669 1.00 . A A . 101 PRO C 1 1
19 19190 1 1 27 PRO CA C -6.079 -3.949 -2.617 1.00 . A A . 101 PRO CA 1 1
19 19191 1 1 27 PRO CB C -6.789 -4.766 -3.703 1.00 . A A . 101 PRO CB 1 1
19 19192 1 1 27 PRO CD C -7.289 -2.483 -4.134 1.00 . A A . 101 PRO CD 1 1
19 19193 1 1 27 PRO CG C -7.028 -3.797 -4.805 1.00 . A A . 101 PRO CG 1 1
19 19194 1 1 27 PRO HA H -6.453 -4.232 -1.644 1.00 . A A . 101 PRO HA 1 1
19 19195 1 1 27 PRO HB2 H -6.152 -5.580 -4.019 1.00 . A A . 101 PRO HB2 1 1
19 19196 1 1 27 PRO HB3 H -7.718 -5.158 -3.315 1.00 . A A . 101 PRO HB3 1 1
19 19197 1 1 27 PRO HD2 H -6.991 -1.667 -4.775 1.00 . A A . 101 PRO HD2 1 1
19 19198 1 1 27 PRO HD3 H -8.334 -2.402 -3.870 1.00 . A A . 101 PRO HD3 1 1
19 19199 1 1 27 PRO HG2 H -6.150 -3.732 -5.434 1.00 . A A . 101 PRO HG2 1 1
19 19200 1 1 27 PRO HG3 H -7.885 -4.100 -5.384 1.00 . A A . 101 PRO HG3 1 1
19 19201 1 1 27 PRO N N -6.445 -2.558 -2.933 1.00 . A A . 101 PRO N 1 1
19 19202 1 1 27 PRO O O -3.805 -3.406 -3.227 1.00 . A A . 101 PRO O 1 1
19 19203 1 1 28 HIS C C -2.402 -6.513 -3.288 1.00 . A A . 102 HIS C 1 1
19 19204 1 1 28 HIS CA C -2.759 -5.696 -2.045 1.00 . A A . 102 HIS CA 1 1
19 19205 1 1 28 HIS CB C -2.513 -6.520 -0.766 1.00 . A A . 102 HIS CB 1 1
19 19206 1 1 28 HIS CD2 C -0.142 -5.966 0.114 1.00 . A A . 102 HIS CD2 1 1
19 19207 1 1 28 HIS CE1 C 0.788 -7.914 -0.218 1.00 . A A . 102 HIS CE1 1 1
19 19208 1 1 28 HIS CG C -1.075 -6.770 -0.433 1.00 . A A . 102 HIS CG 1 1
19 19209 1 1 28 HIS H H -4.820 -5.930 -1.713 1.00 . A A . 102 HIS H 1 1
19 19210 1 1 28 HIS HA H -2.164 -4.800 -2.016 1.00 . A A . 102 HIS HA 1 1
19 19211 1 1 28 HIS HB2 H -2.951 -6.001 0.072 1.00 . A A . 102 HIS HB2 1 1
19 19212 1 1 28 HIS HB3 H -3.001 -7.476 -0.875 1.00 . A A . 102 HIS HB3 1 1
19 19213 1 1 28 HIS HD1 H -0.902 -8.801 -0.949 1.00 . A A . 102 HIS HD1 1 1
19 19214 1 1 28 HIS HD2 H -0.290 -4.942 0.424 1.00 . A A . 102 HIS HD2 1 1
19 19215 1 1 28 HIS HE1 H 1.509 -8.716 -0.255 1.00 . A A . 102 HIS HE1 1 1
19 19216 1 1 28 HIS HE2 H 1.711 -6.509 0.907 1.00 . A A . 102 HIS HE2 1 1
19 19217 1 1 28 HIS N N -4.155 -5.317 -2.101 1.00 . A A . 102 HIS N 1 1
19 19218 1 1 28 HIS ND1 N -0.461 -7.983 -0.625 1.00 . A A . 102 HIS ND1 1 1
19 19219 1 1 28 HIS NE2 N 1.012 -6.700 0.238 1.00 . A A . 102 HIS NE2 1 1
19 19220 1 1 28 HIS O O -2.975 -7.569 -3.515 1.00 . A A . 102 HIS O 1 1
19 19221 1 1 29 PRO C C -0.610 -8.152 -5.189 1.00 . A A . 103 PRO C 1 1
19 19222 1 1 29 PRO CA C -1.044 -6.692 -5.370 1.00 . A A . 103 PRO CA 1 1
19 19223 1 1 29 PRO CB C 0.136 -5.841 -5.876 1.00 . A A . 103 PRO CB 1 1
19 19224 1 1 29 PRO CD C -0.650 -4.811 -3.866 1.00 . A A . 103 PRO CD 1 1
19 19225 1 1 29 PRO CG C 0.577 -5.037 -4.696 1.00 . A A . 103 PRO CG 1 1
19 19226 1 1 29 PRO HA H -1.847 -6.655 -6.090 1.00 . A A . 103 PRO HA 1 1
19 19227 1 1 29 PRO HB2 H 0.924 -6.492 -6.229 1.00 . A A . 103 PRO HB2 1 1
19 19228 1 1 29 PRO HB3 H -0.198 -5.205 -6.683 1.00 . A A . 103 PRO HB3 1 1
19 19229 1 1 29 PRO HD2 H -0.382 -4.714 -2.824 1.00 . A A . 103 PRO HD2 1 1
19 19230 1 1 29 PRO HD3 H -1.184 -3.936 -4.206 1.00 . A A . 103 PRO HD3 1 1
19 19231 1 1 29 PRO HG2 H 1.314 -5.590 -4.131 1.00 . A A . 103 PRO HG2 1 1
19 19232 1 1 29 PRO HG3 H 0.986 -4.094 -5.026 1.00 . A A . 103 PRO HG3 1 1
19 19233 1 1 29 PRO N N -1.435 -6.033 -4.101 1.00 . A A . 103 PRO N 1 1
19 19234 1 1 29 PRO O O -0.634 -8.937 -6.131 1.00 . A A . 103 PRO O 1 1
19 19235 1 1 30 GLY C C -0.913 -10.773 -3.288 1.00 . A A . 104 GLY C 1 1
19 19236 1 1 30 GLY CA C 0.221 -9.858 -3.719 1.00 . A A . 104 GLY CA 1 1
19 19237 1 1 30 GLY H H -0.189 -7.816 -3.288 1.00 . A A . 104 GLY H 1 1
19 19238 1 1 30 GLY HA2 H 0.655 -10.257 -4.624 1.00 . A A . 104 GLY HA2 1 1
19 19239 1 1 30 GLY HA3 H 0.979 -9.847 -2.954 1.00 . A A . 104 GLY HA3 1 1
19 19240 1 1 30 GLY N N -0.207 -8.501 -3.983 1.00 . A A . 104 GLY N 1 1
19 19241 1 1 30 GLY O O -0.797 -11.991 -3.399 1.00 . A A . 104 GLY O 1 1
19 19242 1 1 31 ASN C C -4.366 -10.009 -2.088 1.00 . A A . 105 ASN C 1 1
19 19243 1 1 31 ASN CA C -3.174 -10.949 -2.331 1.00 . A A . 105 ASN CA 1 1
19 19244 1 1 31 ASN CB C -2.879 -11.830 -1.080 1.00 . A A . 105 ASN CB 1 1
19 19245 1 1 31 ASN CG C -2.147 -11.128 0.054 1.00 . A A . 105 ASN CG 1 1
19 19246 1 1 31 ASN H H -2.163 -9.224 -2.881 1.00 . A A . 105 ASN H 1 1
19 19247 1 1 31 ASN HA H -3.452 -11.598 -3.152 1.00 . A A . 105 ASN HA 1 1
19 19248 1 1 31 ASN HB2 H -3.812 -12.196 -0.683 1.00 . A A . 105 ASN HB2 1 1
19 19249 1 1 31 ASN HB3 H -2.279 -12.674 -1.393 1.00 . A A . 105 ASN HB3 1 1
19 19250 1 1 31 ASN HD21 H -1.595 -12.884 0.790 1.00 . A A . 105 ASN HD21 1 1
19 19251 1 1 31 ASN HD22 H -1.060 -11.500 1.670 1.00 . A A . 105 ASN HD22 1 1
19 19252 1 1 31 ASN N N -2.010 -10.187 -2.802 1.00 . A A . 105 ASN N 1 1
19 19253 1 1 31 ASN ND2 N -1.540 -11.912 0.923 1.00 . A A . 105 ASN ND2 1 1
19 19254 1 1 31 ASN O O -4.337 -9.189 -1.172 1.00 . A A . 105 ASN O 1 1
19 19255 1 1 31 ASN OD1 O -2.144 -9.908 0.162 1.00 . A A . 105 ASN OD1 1 1
19 19256 1 1 32 VAL C C -7.293 -9.350 -1.428 1.00 . A A . 106 VAL C 1 1
19 19257 1 1 32 VAL CA C -6.590 -9.237 -2.800 1.00 . A A . 106 VAL CA 1 1
19 19258 1 1 32 VAL CB C -7.615 -9.486 -3.932 1.00 . A A . 106 VAL CB 1 1
19 19259 1 1 32 VAL CG1 C -7.007 -9.163 -5.288 1.00 . A A . 106 VAL CG1 1 1
19 19260 1 1 32 VAL CG2 C -8.126 -10.917 -3.901 1.00 . A A . 106 VAL CG2 1 1
19 19261 1 1 32 VAL H H -5.331 -10.696 -3.707 1.00 . A A . 106 VAL H 1 1
19 19262 1 1 32 VAL HA H -6.242 -8.218 -2.899 1.00 . A A . 106 VAL HA 1 1
19 19263 1 1 32 VAL HB H -8.454 -8.822 -3.777 1.00 . A A . 106 VAL HB 1 1
19 19264 1 1 32 VAL HG11 H -6.137 -9.782 -5.451 1.00 . A A . 106 VAL HG11 1 1
19 19265 1 1 32 VAL HG12 H -6.718 -8.123 -5.314 1.00 . A A . 106 VAL HG12 1 1
19 19266 1 1 32 VAL HG13 H -7.734 -9.353 -6.064 1.00 . A A . 106 VAL HG13 1 1
19 19267 1 1 32 VAL HG21 H -8.830 -11.067 -4.705 1.00 . A A . 106 VAL HG21 1 1
19 19268 1 1 32 VAL HG22 H -8.614 -11.104 -2.955 1.00 . A A . 106 VAL HG22 1 1
19 19269 1 1 32 VAL HG23 H -7.297 -11.597 -4.017 1.00 . A A . 106 VAL HG23 1 1
19 19270 1 1 32 VAL N N -5.392 -10.097 -2.931 1.00 . A A . 106 VAL N 1 1
19 19271 1 1 32 VAL O O -8.171 -8.544 -1.114 1.00 . A A . 106 VAL O 1 1
19 19272 1 1 33 HIS C C -6.888 -9.484 1.711 1.00 . A A . 107 HIS C 1 1
19 19273 1 1 33 HIS CA C -7.482 -10.506 0.728 1.00 . A A . 107 HIS CA 1 1
19 19274 1 1 33 HIS CB C -7.257 -11.931 1.259 1.00 . A A . 107 HIS CB 1 1
19 19275 1 1 33 HIS CD2 C -9.219 -12.953 -0.103 1.00 . A A . 107 HIS CD2 1 1
19 19276 1 1 33 HIS CE1 C -8.450 -14.991 -0.287 1.00 . A A . 107 HIS CE1 1 1
19 19277 1 1 33 HIS CG C -8.021 -12.994 0.525 1.00 . A A . 107 HIS CG 1 1
19 19278 1 1 33 HIS H H -6.239 -10.983 -0.943 1.00 . A A . 107 HIS H 1 1
19 19279 1 1 33 HIS HA H -8.545 -10.326 0.654 1.00 . A A . 107 HIS HA 1 1
19 19280 1 1 33 HIS HB2 H -6.207 -12.171 1.184 1.00 . A A . 107 HIS HB2 1 1
19 19281 1 1 33 HIS HB3 H -7.553 -11.964 2.297 1.00 . A A . 107 HIS HB3 1 1
19 19282 1 1 33 HIS HD1 H -6.717 -14.636 0.739 1.00 . A A . 107 HIS HD1 1 1
19 19283 1 1 33 HIS HD2 H -9.866 -12.092 -0.195 1.00 . A A . 107 HIS HD2 1 1
19 19284 1 1 33 HIS HE1 H -8.358 -16.037 -0.542 1.00 . A A . 107 HIS HE1 1 1
19 19285 1 1 33 HIS HE2 H -10.080 -14.390 -1.353 1.00 . A A . 107 HIS HE2 1 1
19 19286 1 1 33 HIS N N -6.911 -10.344 -0.622 1.00 . A A . 107 HIS N 1 1
19 19287 1 1 33 HIS ND1 N -7.567 -14.285 0.390 1.00 . A A . 107 HIS ND1 1 1
19 19288 1 1 33 HIS NE2 N -9.461 -14.208 -0.599 1.00 . A A . 107 HIS NE2 1 1
19 19289 1 1 33 HIS O O -7.196 -9.494 2.905 1.00 . A A . 107 HIS O 1 1
19 19290 1 1 34 LYS C C -5.419 -6.279 1.176 1.00 . A A . 108 LYS C 1 1
19 19291 1 1 34 LYS CA C -5.424 -7.554 1.978 1.00 . A A . 108 LYS CA 1 1
19 19292 1 1 34 LYS CB C -3.991 -7.927 2.382 1.00 . A A . 108 LYS CB 1 1
19 19293 1 1 34 LYS CD C -2.653 -9.092 4.165 1.00 . A A . 108 LYS CD 1 1
19 19294 1 1 34 LYS CE C -1.404 -9.228 3.324 1.00 . A A . 108 LYS CE 1 1
19 19295 1 1 34 LYS CG C -3.912 -9.119 3.317 1.00 . A A . 108 LYS CG 1 1
19 19296 1 1 34 LYS H H -5.892 -8.624 0.225 1.00 . A A . 108 LYS H 1 1
19 19297 1 1 34 LYS HA H -6.019 -7.406 2.866 1.00 . A A . 108 LYS HA 1 1
19 19298 1 1 34 LYS HB2 H -3.436 -8.165 1.486 1.00 . A A . 108 LYS HB2 1 1
19 19299 1 1 34 LYS HB3 H -3.523 -7.078 2.861 1.00 . A A . 108 LYS HB3 1 1
19 19300 1 1 34 LYS HD2 H -2.620 -8.146 4.686 1.00 . A A . 108 LYS HD2 1 1
19 19301 1 1 34 LYS HD3 H -2.695 -9.899 4.880 1.00 . A A . 108 LYS HD3 1 1
19 19302 1 1 34 LYS HE2 H -1.552 -10.009 2.596 1.00 . A A . 108 LYS HE2 1 1
19 19303 1 1 34 LYS HE3 H -1.227 -8.289 2.817 1.00 . A A . 108 LYS HE3 1 1
19 19304 1 1 34 LYS HG2 H -4.774 -9.122 3.964 1.00 . A A . 108 LYS HG2 1 1
19 19305 1 1 34 LYS HG3 H -3.911 -10.021 2.723 1.00 . A A . 108 LYS HG3 1 1
19 19306 1 1 34 LYS HZ1 H -0.400 -10.393 4.737 1.00 . A A . 108 LYS HZ1 1 1
19 19307 1 1 34 LYS HZ2 H 0.029 -8.759 4.771 1.00 . A A . 108 LYS HZ2 1 1
19 19308 1 1 34 LYS HZ3 H 0.598 -9.757 3.525 1.00 . A A . 108 LYS HZ3 1 1
19 19309 1 1 34 LYS N N -6.050 -8.604 1.193 1.00 . A A . 108 LYS N 1 1
19 19310 1 1 34 LYS NZ N -0.215 -9.553 4.149 1.00 . A A . 108 LYS NZ 1 1
19 19311 1 1 34 LYS O O -5.583 -6.316 -0.044 1.00 . A A . 108 LYS O 1 1
19 19312 1 1 35 TYR C C -4.243 -2.928 1.778 1.00 . A A . 109 TYR C 1 1
19 19313 1 1 35 TYR CA C -5.238 -3.889 1.146 1.00 . A A . 109 TYR CA 1 1
19 19314 1 1 35 TYR CB C -6.644 -3.284 1.085 1.00 . A A . 109 TYR CB 1 1
19 19315 1 1 35 TYR CD1 C -7.472 -3.477 3.468 1.00 . A A . 109 TYR CD1 1 1
19 19316 1 1 35 TYR CD2 C -7.315 -1.319 2.485 1.00 . A A . 109 TYR CD2 1 1
19 19317 1 1 35 TYR CE1 C -7.948 -2.916 4.637 1.00 . A A . 109 TYR CE1 1 1
19 19318 1 1 35 TYR CE2 C -7.787 -0.746 3.644 1.00 . A A . 109 TYR CE2 1 1
19 19319 1 1 35 TYR CG C -7.147 -2.685 2.374 1.00 . A A . 109 TYR CG 1 1
19 19320 1 1 35 TYR CZ C -8.102 -1.550 4.719 1.00 . A A . 109 TYR CZ 1 1
19 19321 1 1 35 TYR H H -5.093 -5.182 2.811 1.00 . A A . 109 TYR H 1 1
19 19322 1 1 35 TYR HA H -4.910 -4.087 0.135 1.00 . A A . 109 TYR HA 1 1
19 19323 1 1 35 TYR HB2 H -6.654 -2.502 0.342 1.00 . A A . 109 TYR HB2 1 1
19 19324 1 1 35 TYR HB3 H -7.339 -4.055 0.785 1.00 . A A . 109 TYR HB3 1 1
19 19325 1 1 35 TYR HD1 H -7.345 -4.548 3.398 1.00 . A A . 109 TYR HD1 1 1
19 19326 1 1 35 TYR HD2 H -7.065 -0.700 1.636 1.00 . A A . 109 TYR HD2 1 1
19 19327 1 1 35 TYR HE1 H -8.192 -3.546 5.479 1.00 . A A . 109 TYR HE1 1 1
19 19328 1 1 35 TYR HE2 H -7.908 0.326 3.701 1.00 . A A . 109 TYR HE2 1 1
19 19329 1 1 35 TYR HH H -9.258 -0.339 5.657 1.00 . A A . 109 TYR HH 1 1
19 19330 1 1 35 TYR N N -5.253 -5.157 1.838 1.00 . A A . 109 TYR N 1 1
19 19331 1 1 35 TYR O O -3.681 -3.211 2.826 1.00 . A A . 109 TYR O 1 1
19 19332 1 1 35 TYR OH O -8.579 -0.986 5.879 1.00 . A A . 109 TYR OH 1 1
19 19333 1 1 36 ILE C C -3.834 0.557 1.655 1.00 . A A . 110 ILE C 1 1
19 19334 1 1 36 ILE CA C -3.130 -0.788 1.647 1.00 . A A . 110 ILE CA 1 1
19 19335 1 1 36 ILE CB C -1.821 -0.651 0.799 1.00 . A A . 110 ILE CB 1 1
19 19336 1 1 36 ILE CD1 C -1.661 -2.686 -0.723 1.00 . A A . 110 ILE CD1 1 1
19 19337 1 1 36 ILE CG1 C -1.168 -2.010 0.534 1.00 . A A . 110 ILE CG1 1 1
19 19338 1 1 36 ILE CG2 C -0.830 0.269 1.489 1.00 . A A . 110 ILE CG2 1 1
19 19339 1 1 36 ILE H H -4.505 -1.628 0.293 1.00 . A A . 110 ILE H 1 1
19 19340 1 1 36 ILE HA H -2.863 -1.049 2.660 1.00 . A A . 110 ILE HA 1 1
19 19341 1 1 36 ILE HB H -2.086 -0.199 -0.146 1.00 . A A . 110 ILE HB 1 1
19 19342 1 1 36 ILE HD11 H -1.100 -3.593 -0.884 1.00 . A A . 110 ILE HD11 1 1
19 19343 1 1 36 ILE HD12 H -1.529 -2.022 -1.566 1.00 . A A . 110 ILE HD12 1 1
19 19344 1 1 36 ILE HD13 H -2.710 -2.925 -0.617 1.00 . A A . 110 ILE HD13 1 1
19 19345 1 1 36 ILE HG12 H -0.102 -1.878 0.442 1.00 . A A . 110 ILE HG12 1 1
19 19346 1 1 36 ILE HG13 H -1.375 -2.665 1.367 1.00 . A A . 110 ILE HG13 1 1
19 19347 1 1 36 ILE HG21 H -1.263 1.252 1.593 1.00 . A A . 110 ILE HG21 1 1
19 19348 1 1 36 ILE HG22 H 0.076 0.330 0.903 1.00 . A A . 110 ILE HG22 1 1
19 19349 1 1 36 ILE HG23 H -0.600 -0.127 2.469 1.00 . A A . 110 ILE HG23 1 1
19 19350 1 1 36 ILE N N -4.030 -1.800 1.139 1.00 . A A . 110 ILE N 1 1
19 19351 1 1 36 ILE O O -4.592 0.870 0.740 1.00 . A A . 110 ILE O 1 1
19 19352 1 1 37 ILE C C -3.125 3.649 2.282 1.00 . A A . 111 ILE C 1 1
19 19353 1 1 37 ILE CA C -4.162 2.663 2.770 1.00 . A A . 111 ILE CA 1 1
19 19354 1 1 37 ILE CB C -4.596 3.051 4.218 1.00 . A A . 111 ILE CB 1 1
19 19355 1 1 37 ILE CD1 C -5.152 0.799 5.297 1.00 . A A . 111 ILE CD1 1 1
19 19356 1 1 37 ILE CG1 C -5.681 2.105 4.748 1.00 . A A . 111 ILE CG1 1 1
19 19357 1 1 37 ILE CG2 C -5.093 4.491 4.260 1.00 . A A . 111 ILE CG2 1 1
19 19358 1 1 37 ILE H H -3.006 1.018 3.402 1.00 . A A . 111 ILE H 1 1
19 19359 1 1 37 ILE HA H -5.024 2.706 2.121 1.00 . A A . 111 ILE HA 1 1
19 19360 1 1 37 ILE HB H -3.728 2.978 4.856 1.00 . A A . 111 ILE HB 1 1
19 19361 1 1 37 ILE HD11 H -4.611 0.276 4.522 1.00 . A A . 111 ILE HD11 1 1
19 19362 1 1 37 ILE HD12 H -5.976 0.190 5.635 1.00 . A A . 111 ILE HD12 1 1
19 19363 1 1 37 ILE HD13 H -4.487 1.001 6.124 1.00 . A A . 111 ILE HD13 1 1
19 19364 1 1 37 ILE HG12 H -6.225 2.599 5.537 1.00 . A A . 111 ILE HG12 1 1
19 19365 1 1 37 ILE HG13 H -6.364 1.872 3.944 1.00 . A A . 111 ILE HG13 1 1
19 19366 1 1 37 ILE HG21 H -5.390 4.738 5.269 1.00 . A A . 111 ILE HG21 1 1
19 19367 1 1 37 ILE HG22 H -5.939 4.597 3.597 1.00 . A A . 111 ILE HG22 1 1
19 19368 1 1 37 ILE HG23 H -4.301 5.153 3.945 1.00 . A A . 111 ILE HG23 1 1
19 19369 1 1 37 ILE N N -3.601 1.336 2.687 1.00 . A A . 111 ILE N 1 1
19 19370 1 1 37 ILE O O -2.013 3.702 2.821 1.00 . A A . 111 ILE O 1 1
19 19371 1 1 38 CYS C C -2.926 6.779 1.105 1.00 . A A . 112 CYS C 1 1
19 19372 1 1 38 CYS CA C -2.542 5.367 0.700 1.00 . A A . 112 CYS CA 1 1
19 19373 1 1 38 CYS CB C -2.537 5.251 -0.821 1.00 . A A . 112 CYS CB 1 1
19 19374 1 1 38 CYS H H -4.368 4.373 0.879 1.00 . A A . 112 CYS H 1 1
19 19375 1 1 38 CYS HA H -1.554 5.146 1.074 1.00 . A A . 112 CYS HA 1 1
19 19376 1 1 38 CYS HB2 H -3.504 5.552 -1.197 1.00 . A A . 112 CYS HB2 1 1
19 19377 1 1 38 CYS HB3 H -1.784 5.913 -1.215 1.00 . A A . 112 CYS HB3 1 1
19 19378 1 1 38 CYS N N -3.468 4.413 1.269 1.00 . A A . 112 CYS N 1 1
19 19379 1 1 38 CYS O O -4.064 7.201 0.907 1.00 . A A . 112 CYS O 1 1
19 19380 1 1 38 CYS SG S -2.199 3.571 -1.443 1.00 . A A . 112 CYS SG 1 1
19 19381 1 1 39 SER C C -1.118 9.761 1.612 1.00 . A A . 113 SER C 1 1
19 19382 1 1 39 SER CA C -2.237 8.858 2.101 1.00 . A A . 113 SER CA 1 1
19 19383 1 1 39 SER CB C -2.350 8.931 3.620 1.00 . A A . 113 SER CB 1 1
19 19384 1 1 39 SER H H -1.106 7.097 1.851 1.00 . A A . 113 SER H 1 1
19 19385 1 1 39 SER HA H -3.170 9.181 1.662 1.00 . A A . 113 SER HA 1 1
19 19386 1 1 39 SER HB2 H -1.397 8.682 4.061 1.00 . A A . 113 SER HB2 1 1
19 19387 1 1 39 SER HB3 H -2.633 9.930 3.915 1.00 . A A . 113 SER HB3 1 1
19 19388 1 1 39 SER HG H -3.409 7.296 3.461 1.00 . A A . 113 SER HG 1 1
19 19389 1 1 39 SER N N -1.995 7.493 1.689 1.00 . A A . 113 SER N 1 1
19 19390 1 1 39 SER O O 0.046 9.382 1.636 1.00 . A A . 113 SER O 1 1
19 19391 1 1 39 SER OG O -3.329 8.017 4.099 1.00 . A A . 113 SER OG 1 1
19 19392 1 1 40 LYS C C -0.420 13.076 1.614 1.00 . A A . 114 LYS C 1 1
19 19393 1 1 40 LYS CA C -0.493 11.883 0.679 1.00 . A A . 114 LYS CA 1 1
19 19394 1 1 40 LYS CB C -0.838 12.339 -0.740 1.00 . A A . 114 LYS CB 1 1
19 19395 1 1 40 LYS CD C -0.217 13.681 -2.762 1.00 . A A . 114 LYS CD 1 1
19 19396 1 1 40 LYS CE C 0.777 14.655 -3.363 1.00 . A A . 114 LYS CE 1 1
19 19397 1 1 40 LYS CG C 0.165 13.305 -1.343 1.00 . A A . 114 LYS CG 1 1
19 19398 1 1 40 LYS H H -2.417 11.198 1.163 1.00 . A A . 114 LYS H 1 1
19 19399 1 1 40 LYS HA H 0.468 11.390 0.665 1.00 . A A . 114 LYS HA 1 1
19 19400 1 1 40 LYS HB2 H -0.894 11.469 -1.379 1.00 . A A . 114 LYS HB2 1 1
19 19401 1 1 40 LYS HB3 H -1.805 12.821 -0.723 1.00 . A A . 114 LYS HB3 1 1
19 19402 1 1 40 LYS HD2 H -0.242 12.788 -3.367 1.00 . A A . 114 LYS HD2 1 1
19 19403 1 1 40 LYS HD3 H -1.196 14.138 -2.750 1.00 . A A . 114 LYS HD3 1 1
19 19404 1 1 40 LYS HE2 H 0.764 15.566 -2.783 1.00 . A A . 114 LYS HE2 1 1
19 19405 1 1 40 LYS HE3 H 1.762 14.216 -3.317 1.00 . A A . 114 LYS HE3 1 1
19 19406 1 1 40 LYS HG2 H 0.198 14.200 -0.739 1.00 . A A . 114 LYS HG2 1 1
19 19407 1 1 40 LYS HG3 H 1.139 12.838 -1.352 1.00 . A A . 114 LYS HG3 1 1
19 19408 1 1 40 LYS HZ1 H 0.545 14.130 -5.366 1.00 . A A . 114 LYS HZ1 1 1
19 19409 1 1 40 LYS HZ2 H 1.104 15.709 -5.127 1.00 . A A . 114 LYS HZ2 1 1
19 19410 1 1 40 LYS HZ3 H -0.519 15.334 -4.844 1.00 . A A . 114 LYS HZ3 1 1
19 19411 1 1 40 LYS N N -1.471 10.938 1.159 1.00 . A A . 114 LYS N 1 1
19 19412 1 1 40 LYS NZ N 0.456 14.980 -4.773 1.00 . A A . 114 LYS NZ 1 1
19 19413 1 1 40 LYS O O -1.301 13.928 1.620 1.00 . A A . 114 LYS O 1 1
19 19414 1 1 41 SER C C 1.664 15.277 2.669 1.00 . A A . 115 SER C 1 1
19 19415 1 1 41 SER CA C 0.824 14.200 3.338 1.00 . A A . 115 SER CA 1 1
19 19416 1 1 41 SER CB C 1.511 13.680 4.602 1.00 . A A . 115 SER CB 1 1
19 19417 1 1 41 SER H H 1.292 12.400 2.353 1.00 . A A . 115 SER H 1 1
19 19418 1 1 41 SER HA H -0.141 14.609 3.595 1.00 . A A . 115 SER HA 1 1
19 19419 1 1 41 SER HB2 H 0.994 12.802 4.955 1.00 . A A . 115 SER HB2 1 1
19 19420 1 1 41 SER HB3 H 2.530 13.421 4.362 1.00 . A A . 115 SER HB3 1 1
19 19421 1 1 41 SER HG H 0.609 14.917 5.817 1.00 . A A . 115 SER HG 1 1
19 19422 1 1 41 SER N N 0.621 13.119 2.406 1.00 . A A . 115 SER N 1 1
19 19423 1 1 41 SER O O 2.900 15.251 2.727 1.00 . A A . 115 SER O 1 1
19 19424 1 1 41 SER OG O 1.519 14.650 5.632 1.00 . A A . 115 SER OG 1 1
19 19425 1 1 42 GLY C C 2.393 16.679 0.065 1.00 . A A . 116 GLY C 1 1
19 19426 1 1 42 GLY CA C 1.686 17.235 1.284 1.00 . A A . 116 GLY CA 1 1
19 19427 1 1 42 GLY H H 0.014 16.135 2.002 1.00 . A A . 116 GLY H 1 1
19 19428 1 1 42 GLY HA2 H 0.973 17.984 0.973 1.00 . A A . 116 GLY HA2 1 1
19 19429 1 1 42 GLY HA3 H 2.417 17.689 1.936 1.00 . A A . 116 GLY HA3 1 1
19 19430 1 1 42 GLY N N 0.993 16.193 2.003 1.00 . A A . 116 GLY N 1 1
19 19431 1 1 42 GLY O O 1.767 16.430 -0.957 1.00 . A A . 116 GLY O 1 1
19 19432 1 1 43 SER C C 5.022 14.534 -0.532 1.00 . A A . 117 SER C 1 1
19 19433 1 1 43 SER CA C 4.469 15.910 -0.914 1.00 . A A . 117 SER CA 1 1
19 19434 1 1 43 SER CB C 5.613 16.852 -1.296 1.00 . A A . 117 SER CB 1 1
19 19435 1 1 43 SER H H 4.150 16.653 1.027 1.00 . A A . 117 SER H 1 1
19 19436 1 1 43 SER HA H 3.813 15.796 -1.766 1.00 . A A . 117 SER HA 1 1
19 19437 1 1 43 SER HB2 H 6.270 16.980 -0.449 1.00 . A A . 117 SER HB2 1 1
19 19438 1 1 43 SER HB3 H 6.168 16.427 -2.120 1.00 . A A . 117 SER HB3 1 1
19 19439 1 1 43 SER HG H 4.213 18.220 -1.352 1.00 . A A . 117 SER HG 1 1
19 19440 1 1 43 SER N N 3.693 16.472 0.175 1.00 . A A . 117 SER N 1 1
19 19441 1 1 43 SER O O 5.778 13.923 -1.290 1.00 . A A . 117 SER O 1 1
19 19442 1 1 43 SER OG O 5.116 18.125 -1.684 1.00 . A A . 117 SER OG 1 1
19 19443 1 1 44 LEU C C 4.026 11.753 1.265 1.00 . A A . 118 LEU C 1 1
19 19444 1 1 44 LEU CA C 5.142 12.781 1.141 1.00 . A A . 118 LEU CA 1 1
19 19445 1 1 44 LEU CB C 5.810 13.001 2.501 1.00 . A A . 118 LEU CB 1 1
19 19446 1 1 44 LEU CD1 C 7.838 11.605 2.058 1.00 . A A . 118 LEU CD1 1 1
19 19447 1 1 44 LEU CD2 C 7.198 12.161 4.407 1.00 . A A . 118 LEU CD2 1 1
19 19448 1 1 44 LEU CG C 6.680 11.855 3.011 1.00 . A A . 118 LEU CG 1 1
19 19449 1 1 44 LEU H H 3.942 14.519 1.160 1.00 . A A . 118 LEU H 1 1
19 19450 1 1 44 LEU HA H 5.879 12.420 0.442 1.00 . A A . 118 LEU HA 1 1
19 19451 1 1 44 LEU HB2 H 6.425 13.885 2.433 1.00 . A A . 118 LEU HB2 1 1
19 19452 1 1 44 LEU HB3 H 5.035 13.184 3.229 1.00 . A A . 118 LEU HB3 1 1
19 19453 1 1 44 LEU HD11 H 8.404 12.514 1.932 1.00 . A A . 118 LEU HD11 1 1
19 19454 1 1 44 LEU HD12 H 7.456 11.280 1.101 1.00 . A A . 118 LEU HD12 1 1
19 19455 1 1 44 LEU HD13 H 8.479 10.836 2.467 1.00 . A A . 118 LEU HD13 1 1
19 19456 1 1 44 LEU HD21 H 6.363 12.292 5.081 1.00 . A A . 118 LEU HD21 1 1
19 19457 1 1 44 LEU HD22 H 7.785 13.067 4.384 1.00 . A A . 118 LEU HD22 1 1
19 19458 1 1 44 LEU HD23 H 7.813 11.343 4.752 1.00 . A A . 118 LEU HD23 1 1
19 19459 1 1 44 LEU HG H 6.086 10.954 3.060 1.00 . A A . 118 LEU HG 1 1
19 19460 1 1 44 LEU N N 4.623 14.042 0.635 1.00 . A A . 118 LEU N 1 1
19 19461 1 1 44 LEU O O 2.987 12.026 1.852 1.00 . A A . 118 LEU O 1 1
19 19462 1 1 45 TRP C C 3.416 8.603 1.952 1.00 . A A . 119 TRP C 1 1
19 19463 1 1 45 TRP CA C 3.238 9.527 0.755 1.00 . A A . 119 TRP CA 1 1
19 19464 1 1 45 TRP CB C 3.267 8.707 -0.538 1.00 . A A . 119 TRP CB 1 1
19 19465 1 1 45 TRP CD1 C 3.425 10.278 -2.555 1.00 . A A . 119 TRP CD1 1 1
19 19466 1 1 45 TRP CD2 C 1.399 9.389 -2.230 1.00 . A A . 119 TRP CD2 1 1
19 19467 1 1 45 TRP CE2 C 1.345 10.224 -3.360 1.00 . A A . 119 TRP CE2 1 1
19 19468 1 1 45 TRP CE3 C 0.240 8.717 -1.832 1.00 . A A . 119 TRP CE3 1 1
19 19469 1 1 45 TRP CG C 2.737 9.439 -1.729 1.00 . A A . 119 TRP CG 1 1
19 19470 1 1 45 TRP CH2 C -0.938 9.738 -3.684 1.00 . A A . 119 TRP CH2 1 1
19 19471 1 1 45 TRP CZ2 C 0.179 10.405 -4.097 1.00 . A A . 119 TRP CZ2 1 1
19 19472 1 1 45 TRP CZ3 C -0.916 8.900 -2.564 1.00 . A A . 119 TRP CZ3 1 1
19 19473 1 1 45 TRP H H 5.105 10.400 0.281 1.00 . A A . 119 TRP H 1 1
19 19474 1 1 45 TRP HA H 2.273 10.006 0.830 1.00 . A A . 119 TRP HA 1 1
19 19475 1 1 45 TRP HB2 H 4.287 8.424 -0.750 1.00 . A A . 119 TRP HB2 1 1
19 19476 1 1 45 TRP HB3 H 2.675 7.815 -0.399 1.00 . A A . 119 TRP HB3 1 1
19 19477 1 1 45 TRP HD1 H 4.471 10.526 -2.438 1.00 . A A . 119 TRP HD1 1 1
19 19478 1 1 45 TRP HE1 H 2.851 11.382 -4.252 1.00 . A A . 119 TRP HE1 1 1
19 19479 1 1 45 TRP HE3 H 0.239 8.068 -0.969 1.00 . A A . 119 TRP HE3 1 1
19 19480 1 1 45 TRP HH2 H -1.866 9.850 -4.224 1.00 . A A . 119 TRP HH2 1 1
19 19481 1 1 45 TRP HZ2 H 0.145 11.049 -4.964 1.00 . A A . 119 TRP HZ2 1 1
19 19482 1 1 45 TRP HZ3 H -1.824 8.391 -2.270 1.00 . A A . 119 TRP HZ3 1 1
19 19483 1 1 45 TRP N N 4.246 10.573 0.717 1.00 . A A . 119 TRP N 1 1
19 19484 1 1 45 TRP NE1 N 2.594 10.757 -3.537 1.00 . A A . 119 TRP NE1 1 1
19 19485 1 1 45 TRP O O 4.522 8.134 2.232 1.00 . A A . 119 TRP O 1 1
19 19486 1 1 46 TYR C C 1.428 6.244 3.404 1.00 . A A . 120 TYR C 1 1
19 19487 1 1 46 TYR CA C 2.288 7.438 3.764 1.00 . A A . 120 TYR CA 1 1
19 19488 1 1 46 TYR CB C 1.737 8.124 5.015 1.00 . A A . 120 TYR CB 1 1
19 19489 1 1 46 TYR CD1 C 2.868 10.381 5.071 1.00 . A A . 120 TYR CD1 1 1
19 19490 1 1 46 TYR CD2 C 3.391 8.817 6.785 1.00 . A A . 120 TYR CD2 1 1
19 19491 1 1 46 TYR CE1 C 3.730 11.295 5.637 1.00 . A A . 120 TYR CE1 1 1
19 19492 1 1 46 TYR CE2 C 4.257 9.730 7.356 1.00 . A A . 120 TYR CE2 1 1
19 19493 1 1 46 TYR CG C 2.683 9.126 5.633 1.00 . A A . 120 TYR CG 1 1
19 19494 1 1 46 TYR CZ C 4.420 10.965 6.777 1.00 . A A . 120 TYR CZ 1 1
19 19495 1 1 46 TYR H H 1.501 8.842 2.411 1.00 . A A . 120 TYR H 1 1
19 19496 1 1 46 TYR HA H 3.294 7.101 3.956 1.00 . A A . 120 TYR HA 1 1
19 19497 1 1 46 TYR HB2 H 0.827 8.646 4.759 1.00 . A A . 120 TYR HB2 1 1
19 19498 1 1 46 TYR HB3 H 1.515 7.373 5.757 1.00 . A A . 120 TYR HB3 1 1
19 19499 1 1 46 TYR HD1 H 2.324 10.640 4.174 1.00 . A A . 120 TYR HD1 1 1
19 19500 1 1 46 TYR HD2 H 3.260 7.843 7.233 1.00 . A A . 120 TYR HD2 1 1
19 19501 1 1 46 TYR HE1 H 3.862 12.267 5.185 1.00 . A A . 120 TYR HE1 1 1
19 19502 1 1 46 TYR HE2 H 4.799 9.471 8.253 1.00 . A A . 120 TYR HE2 1 1
19 19503 1 1 46 TYR HH H 6.084 11.429 7.618 1.00 . A A . 120 TYR HH 1 1
19 19504 1 1 46 TYR N N 2.325 8.360 2.646 1.00 . A A . 120 TYR N 1 1
19 19505 1 1 46 TYR O O 0.357 6.399 2.809 1.00 . A A . 120 TYR O 1 1
19 19506 1 1 46 TYR OH O 5.278 11.882 7.344 1.00 . A A . 120 TYR OH 1 1
19 19507 1 1 47 ILE C C 1.078 2.876 4.577 1.00 . A A . 121 ILE C 1 1
19 19508 1 1 47 ILE CA C 1.190 3.844 3.401 1.00 . A A . 121 ILE CA 1 1
19 19509 1 1 47 ILE CB C 1.868 3.142 2.180 1.00 . A A . 121 ILE CB 1 1
19 19510 1 1 47 ILE CD1 C 3.984 2.328 3.407 1.00 . A A . 121 ILE CD1 1 1
19 19511 1 1 47 ILE CG1 C 3.409 3.171 2.289 1.00 . A A . 121 ILE CG1 1 1
19 19512 1 1 47 ILE CG2 C 1.424 3.795 0.886 1.00 . A A . 121 ILE CG2 1 1
19 19513 1 1 47 ILE H H 2.719 5.021 4.275 1.00 . A A . 121 ILE H 1 1
19 19514 1 1 47 ILE HA H 0.191 4.126 3.103 1.00 . A A . 121 ILE HA 1 1
19 19515 1 1 47 ILE HB H 1.535 2.118 2.153 1.00 . A A . 121 ILE HB 1 1
19 19516 1 1 47 ILE HD11 H 3.748 1.288 3.232 1.00 . A A . 121 ILE HD11 1 1
19 19517 1 1 47 ILE HD12 H 3.548 2.638 4.345 1.00 . A A . 121 ILE HD12 1 1
19 19518 1 1 47 ILE HD13 H 5.053 2.459 3.446 1.00 . A A . 121 ILE HD13 1 1
19 19519 1 1 47 ILE HG12 H 3.830 2.811 1.362 1.00 . A A . 121 ILE HG12 1 1
19 19520 1 1 47 ILE HG13 H 3.727 4.192 2.444 1.00 . A A . 121 ILE HG13 1 1
19 19521 1 1 47 ILE HG21 H 0.352 3.700 0.783 1.00 . A A . 121 ILE HG21 1 1
19 19522 1 1 47 ILE HG22 H 1.910 3.308 0.055 1.00 . A A . 121 ILE HG22 1 1
19 19523 1 1 47 ILE HG23 H 1.694 4.840 0.901 1.00 . A A . 121 ILE HG23 1 1
19 19524 1 1 47 ILE N N 1.889 5.066 3.756 1.00 . A A . 121 ILE N 1 1
19 19525 1 1 47 ILE O O 1.886 2.906 5.506 1.00 . A A . 121 ILE O 1 1
19 19526 1 1 48 THR C C -0.925 -0.151 5.006 1.00 . A A . 122 THR C 1 1
19 19527 1 1 48 THR CA C -0.154 1.038 5.583 1.00 . A A . 122 THR CA 1 1
19 19528 1 1 48 THR CB C -0.932 1.615 6.791 1.00 . A A . 122 THR CB 1 1
19 19529 1 1 48 THR CG2 C -0.970 0.613 7.938 1.00 . A A . 122 THR CG2 1 1
19 19530 1 1 48 THR H H -0.633 2.182 3.856 1.00 . A A . 122 THR H 1 1
19 19531 1 1 48 THR HA H 0.816 0.705 5.921 1.00 . A A . 122 THR HA 1 1
19 19532 1 1 48 THR HB H -1.943 1.833 6.479 1.00 . A A . 122 THR HB 1 1
19 19533 1 1 48 THR HG1 H 0.546 2.925 6.773 1.00 . A A . 122 THR HG1 1 1
19 19534 1 1 48 THR HG21 H 0.038 0.394 8.256 1.00 . A A . 122 THR HG21 1 1
19 19535 1 1 48 THR HG22 H -1.448 -0.296 7.606 1.00 . A A . 122 THR HG22 1 1
19 19536 1 1 48 THR HG23 H -1.525 1.034 8.763 1.00 . A A . 122 THR HG23 1 1
19 19537 1 1 48 THR N N 0.042 2.058 4.560 1.00 . A A . 122 THR N 1 1
19 19538 1 1 48 THR O O -2.031 0.019 4.506 1.00 . A A . 122 THR O 1 1
19 19539 1 1 48 THR OG1 O -0.301 2.826 7.240 1.00 . A A . 122 THR OG1 1 1
19 19540 1 1 49 VAL C C -1.776 -3.285 5.608 1.00 . A A . 123 VAL C 1 1
19 19541 1 1 49 VAL CA C -1.005 -2.529 4.523 1.00 . A A . 123 VAL CA 1 1
19 19542 1 1 49 VAL CB C -0.013 -3.481 3.779 1.00 . A A . 123 VAL CB 1 1
19 19543 1 1 49 VAL CG1 C 1.183 -3.840 4.646 1.00 . A A . 123 VAL CG1 1 1
19 19544 1 1 49 VAL CG2 C -0.725 -4.746 3.304 1.00 . A A . 123 VAL CG2 1 1
19 19545 1 1 49 VAL H H 0.523 -1.466 5.517 1.00 . A A . 123 VAL H 1 1
19 19546 1 1 49 VAL HA H -1.727 -2.173 3.803 1.00 . A A . 123 VAL HA 1 1
19 19547 1 1 49 VAL HB H 0.356 -2.961 2.908 1.00 . A A . 123 VAL HB 1 1
19 19548 1 1 49 VAL HG11 H 1.735 -2.944 4.886 1.00 . A A . 123 VAL HG11 1 1
19 19549 1 1 49 VAL HG12 H 1.821 -4.525 4.105 1.00 . A A . 123 VAL HG12 1 1
19 19550 1 1 49 VAL HG13 H 0.839 -4.310 5.554 1.00 . A A . 123 VAL HG13 1 1
19 19551 1 1 49 VAL HG21 H -1.117 -5.282 4.157 1.00 . A A . 123 VAL HG21 1 1
19 19552 1 1 49 VAL HG22 H -0.026 -5.377 2.773 1.00 . A A . 123 VAL HG22 1 1
19 19553 1 1 49 VAL HG23 H -1.537 -4.478 2.645 1.00 . A A . 123 VAL HG23 1 1
19 19554 1 1 49 VAL N N -0.344 -1.347 5.068 1.00 . A A . 123 VAL N 1 1
19 19555 1 1 49 VAL O O -1.193 -3.836 6.542 1.00 . A A . 123 VAL O 1 1
19 19556 1 1 50 MET C C -4.646 -5.140 5.802 1.00 . A A . 124 MET C 1 1
19 19557 1 1 50 MET CA C -3.960 -3.938 6.439 1.00 . A A . 124 MET CA 1 1
19 19558 1 1 50 MET CB C -5.022 -2.959 6.960 1.00 . A A . 124 MET CB 1 1
19 19559 1 1 50 MET CE C -2.547 -2.931 9.269 1.00 . A A . 124 MET CE 1 1
19 19560 1 1 50 MET CG C -4.467 -1.699 7.626 1.00 . A A . 124 MET CG 1 1
19 19561 1 1 50 MET H H -3.469 -2.816 4.705 1.00 . A A . 124 MET H 1 1
19 19562 1 1 50 MET HA H -3.354 -4.275 7.262 1.00 . A A . 124 MET HA 1 1
19 19563 1 1 50 MET HB2 H -5.640 -2.650 6.130 1.00 . A A . 124 MET HB2 1 1
19 19564 1 1 50 MET HB3 H -5.641 -3.474 7.679 1.00 . A A . 124 MET HB3 1 1
19 19565 1 1 50 MET HE1 H -2.820 -3.943 9.015 1.00 . A A . 124 MET HE1 1 1
19 19566 1 1 50 MET HE2 H -2.035 -2.924 10.220 1.00 . A A . 124 MET HE2 1 1
19 19567 1 1 50 MET HE3 H -1.891 -2.534 8.506 1.00 . A A . 124 MET HE3 1 1
19 19568 1 1 50 MET HG2 H -3.584 -1.395 7.086 1.00 . A A . 124 MET HG2 1 1
19 19569 1 1 50 MET HG3 H -5.210 -0.918 7.553 1.00 . A A . 124 MET HG3 1 1
19 19570 1 1 50 MET N N -3.086 -3.281 5.482 1.00 . A A . 124 MET N 1 1
19 19571 1 1 50 MET O O -5.046 -5.094 4.636 1.00 . A A . 124 MET O 1 1
19 19572 1 1 50 MET SD S -4.019 -1.915 9.372 1.00 . A A . 124 MET SD 1 1
19 19573 1 1 51 PRO C C -6.971 -7.322 6.277 1.00 . A A . 125 PRO C 1 1
19 19574 1 1 51 PRO CA C -5.460 -7.427 6.068 1.00 . A A . 125 PRO CA 1 1
19 19575 1 1 51 PRO CB C -4.876 -8.537 6.940 1.00 . A A . 125 PRO CB 1 1
19 19576 1 1 51 PRO CD C -4.230 -6.423 7.911 1.00 . A A . 125 PRO CD 1 1
19 19577 1 1 51 PRO CG C -4.539 -7.869 8.234 1.00 . A A . 125 PRO CG 1 1
19 19578 1 1 51 PRO HA H -5.247 -7.619 5.030 1.00 . A A . 125 PRO HA 1 1
19 19579 1 1 51 PRO HB2 H -5.612 -9.316 7.075 1.00 . A A . 125 PRO HB2 1 1
19 19580 1 1 51 PRO HB3 H -3.994 -8.944 6.468 1.00 . A A . 125 PRO HB3 1 1
19 19581 1 1 51 PRO HD2 H -4.725 -5.767 8.611 1.00 . A A . 125 PRO HD2 1 1
19 19582 1 1 51 PRO HD3 H -3.163 -6.257 7.926 1.00 . A A . 125 PRO HD3 1 1
19 19583 1 1 51 PRO HG2 H -5.382 -7.929 8.906 1.00 . A A . 125 PRO HG2 1 1
19 19584 1 1 51 PRO HG3 H -3.676 -8.344 8.676 1.00 . A A . 125 PRO HG3 1 1
19 19585 1 1 51 PRO N N -4.772 -6.241 6.545 1.00 . A A . 125 PRO N 1 1
19 19586 1 1 51 PRO O O -7.431 -6.798 7.295 1.00 . A A . 125 PRO O 1 1
19 19587 1 1 52 CYS C C -9.660 -9.101 5.997 1.00 . A A . 126 CYS C 1 1
19 19588 1 1 52 CYS CA C -9.178 -7.772 5.450 1.00 . A A . 126 CYS CA 1 1
19 19589 1 1 52 CYS CB C -9.868 -7.474 4.114 1.00 . A A . 126 CYS CB 1 1
19 19590 1 1 52 CYS H H -7.333 -8.157 4.497 1.00 . A A . 126 CYS H 1 1
19 19591 1 1 52 CYS HA H -9.437 -6.994 6.154 1.00 . A A . 126 CYS HA 1 1
19 19592 1 1 52 CYS HB2 H -9.314 -6.722 3.575 1.00 . A A . 126 CYS HB2 1 1
19 19593 1 1 52 CYS HB3 H -9.902 -8.390 3.538 1.00 . A A . 126 CYS HB3 1 1
19 19594 1 1 52 CYS N N -7.739 -7.791 5.313 1.00 . A A . 126 CYS N 1 1
19 19595 1 1 52 CYS O O -8.855 -9.999 6.273 1.00 . A A . 126 CYS O 1 1
19 19596 1 1 52 CYS SG S -11.590 -6.892 4.311 1.00 . A A . 126 CYS SG 1 1
19 19597 1 1 53 SER C C -11.387 -11.564 5.649 1.00 . A A . 127 SER C 1 1
19 19598 1 1 53 SER CA C -11.545 -10.435 6.663 1.00 . A A . 127 SER CA 1 1
19 19599 1 1 53 SER CB C -13.026 -10.198 6.975 1.00 . A A . 127 SER CB 1 1
19 19600 1 1 53 SER H H -11.536 -8.472 5.923 1.00 . A A . 127 SER H 1 1
19 19601 1 1 53 SER HA H -11.032 -10.701 7.572 1.00 . A A . 127 SER HA 1 1
19 19602 1 1 53 SER HB2 H -13.130 -9.283 7.539 1.00 . A A . 127 SER HB2 1 1
19 19603 1 1 53 SER HB3 H -13.570 -10.107 6.045 1.00 . A A . 127 SER HB3 1 1
19 19604 1 1 53 SER HG H -13.421 -11.096 8.665 1.00 . A A . 127 SER HG 1 1
19 19605 1 1 53 SER N N -10.958 -9.226 6.156 1.00 . A A . 127 SER N 1 1
19 19606 1 1 53 SER O O -11.508 -11.349 4.432 1.00 . A A . 127 SER O 1 1
19 19607 1 1 53 SER OG O -13.577 -11.267 7.727 1.00 . A A . 127 SER OG 1 1
19 19608 1 1 54 ILE C C -12.271 -14.188 4.567 1.00 . A A . 128 ILE C 1 1
19 19609 1 1 54 ILE CA C -10.953 -13.914 5.287 1.00 . A A . 128 ILE CA 1 1
19 19610 1 1 54 ILE CB C -10.472 -15.175 6.085 1.00 . A A . 128 ILE CB 1 1
19 19611 1 1 54 ILE CD1 C -8.665 -14.003 7.490 1.00 . A A . 128 ILE CD1 1 1
19 19612 1 1 54 ILE CG1 C -8.981 -15.057 6.451 1.00 . A A . 128 ILE CG1 1 1
19 19613 1 1 54 ILE CG2 C -10.711 -16.459 5.300 1.00 . A A . 128 ILE CG2 1 1
19 19614 1 1 54 ILE H H -10.975 -12.858 7.107 1.00 . A A . 128 ILE H 1 1
19 19615 1 1 54 ILE HA H -10.205 -13.673 4.543 1.00 . A A . 128 ILE HA 1 1
19 19616 1 1 54 ILE HB H -11.048 -15.231 6.996 1.00 . A A . 128 ILE HB 1 1
19 19617 1 1 54 ILE HD11 H -8.977 -13.035 7.127 1.00 . A A . 128 ILE HD11 1 1
19 19618 1 1 54 ILE HD12 H -7.601 -13.992 7.676 1.00 . A A . 128 ILE HD12 1 1
19 19619 1 1 54 ILE HD13 H -9.189 -14.232 8.404 1.00 . A A . 128 ILE HD13 1 1
19 19620 1 1 54 ILE HG12 H -8.635 -16.003 6.832 1.00 . A A . 128 ILE HG12 1 1
19 19621 1 1 54 ILE HG13 H -8.425 -14.815 5.556 1.00 . A A . 128 ILE HG13 1 1
19 19622 1 1 54 ILE HG21 H -10.394 -17.307 5.888 1.00 . A A . 128 ILE HG21 1 1
19 19623 1 1 54 ILE HG22 H -10.146 -16.428 4.381 1.00 . A A . 128 ILE HG22 1 1
19 19624 1 1 54 ILE HG23 H -11.762 -16.552 5.072 1.00 . A A . 128 ILE HG23 1 1
19 19625 1 1 54 ILE N N -11.095 -12.754 6.141 1.00 . A A . 128 ILE N 1 1
19 19626 1 1 54 ILE O O -13.352 -14.021 5.139 1.00 . A A . 128 ILE O 1 1
19 19627 1 1 55 GLY C C -13.732 -13.602 1.705 1.00 . A A . 129 GLY C 1 1
19 19628 1 1 55 GLY CA C -13.352 -14.812 2.529 1.00 . A A . 129 GLY CA 1 1
19 19629 1 1 55 GLY H H -11.282 -14.796 2.967 1.00 . A A . 129 GLY H 1 1
19 19630 1 1 55 GLY HA2 H -13.174 -15.643 1.865 1.00 . A A . 129 GLY HA2 1 1
19 19631 1 1 55 GLY HA3 H -14.173 -15.057 3.186 1.00 . A A . 129 GLY HA3 1 1
19 19632 1 1 55 GLY N N -12.173 -14.590 3.321 1.00 . A A . 129 GLY N 1 1
19 19633 1 1 55 GLY O O -14.472 -13.724 0.726 1.00 . A A . 129 GLY O 1 1
19 19634 1 1 56 THR C C -12.292 -10.632 0.708 1.00 . A A . 130 THR C 1 1
19 19635 1 1 56 THR CA C -13.548 -11.217 1.352 1.00 . A A . 130 THR CA 1 1
19 19636 1 1 56 THR CB C -14.223 -10.145 2.250 1.00 . A A . 130 THR CB 1 1
19 19637 1 1 56 THR CG2 C -15.551 -10.651 2.795 1.00 . A A . 130 THR CG2 1 1
19 19638 1 1 56 THR H H -12.665 -12.356 2.880 1.00 . A A . 130 THR H 1 1
19 19639 1 1 56 THR HA H -14.241 -11.482 0.566 1.00 . A A . 130 THR HA 1 1
19 19640 1 1 56 THR HB H -14.409 -9.267 1.650 1.00 . A A . 130 THR HB 1 1
19 19641 1 1 56 THR HG1 H -12.644 -10.422 3.426 1.00 . A A . 130 THR HG1 1 1
19 19642 1 1 56 THR HG21 H -15.387 -11.556 3.361 1.00 . A A . 130 THR HG21 1 1
19 19643 1 1 56 THR HG22 H -16.223 -10.854 1.976 1.00 . A A . 130 THR HG22 1 1
19 19644 1 1 56 THR HG23 H -15.984 -9.898 3.437 1.00 . A A . 130 THR HG23 1 1
19 19645 1 1 56 THR N N -13.242 -12.427 2.087 1.00 . A A . 130 THR N 1 1
19 19646 1 1 56 THR O O -11.173 -10.870 1.171 1.00 . A A . 130 THR O 1 1
19 19647 1 1 56 THR OG1 O -13.369 -9.787 3.345 1.00 . A A . 130 THR OG1 1 1
19 19648 1 1 57 LYS C C -11.663 -7.758 -1.215 1.00 . A A . 131 LYS C 1 1
19 19649 1 1 57 LYS CA C -11.394 -9.248 -1.075 1.00 . A A . 131 LYS CA 1 1
19 19650 1 1 57 LYS CB C -11.211 -9.885 -2.456 1.00 . A A . 131 LYS CB 1 1
19 19651 1 1 57 LYS CD C -12.191 -10.480 -4.687 1.00 . A A . 131 LYS CD 1 1
19 19652 1 1 57 LYS CE C -13.450 -10.538 -5.539 1.00 . A A . 131 LYS CE 1 1
19 19653 1 1 57 LYS CG C -12.457 -9.852 -3.331 1.00 . A A . 131 LYS CG 1 1
19 19654 1 1 57 LYS H H -13.399 -9.729 -0.689 1.00 . A A . 131 LYS H 1 1
19 19655 1 1 57 LYS HA H -10.491 -9.388 -0.497 1.00 . A A . 131 LYS HA 1 1
19 19656 1 1 57 LYS HB2 H -10.423 -9.363 -2.975 1.00 . A A . 131 LYS HB2 1 1
19 19657 1 1 57 LYS HB3 H -10.918 -10.917 -2.325 1.00 . A A . 131 LYS HB3 1 1
19 19658 1 1 57 LYS HD2 H -11.444 -9.897 -5.203 1.00 . A A . 131 LYS HD2 1 1
19 19659 1 1 57 LYS HD3 H -11.824 -11.484 -4.534 1.00 . A A . 131 LYS HD3 1 1
19 19660 1 1 57 LYS HE2 H -14.172 -11.176 -5.053 1.00 . A A . 131 LYS HE2 1 1
19 19661 1 1 57 LYS HE3 H -13.855 -9.540 -5.627 1.00 . A A . 131 LYS HE3 1 1
19 19662 1 1 57 LYS HG2 H -13.249 -10.397 -2.839 1.00 . A A . 131 LYS HG2 1 1
19 19663 1 1 57 LYS HG3 H -12.758 -8.824 -3.471 1.00 . A A . 131 LYS HG3 1 1
19 19664 1 1 57 LYS HZ1 H -14.049 -11.130 -7.449 1.00 . A A . 131 LYS HZ1 1 1
19 19665 1 1 57 LYS HZ2 H -12.752 -12.022 -6.836 1.00 . A A . 131 LYS HZ2 1 1
19 19666 1 1 57 LYS HZ3 H -12.504 -10.443 -7.392 1.00 . A A . 131 LYS HZ3 1 1
19 19667 1 1 57 LYS N N -12.485 -9.883 -0.362 1.00 . A A . 131 LYS N 1 1
19 19668 1 1 57 LYS NZ N -13.170 -11.070 -6.897 1.00 . A A . 131 LYS NZ 1 1
19 19669 1 1 57 LYS O O -12.816 -7.342 -1.365 1.00 . A A . 131 LYS O 1 1
19 19670 1 1 58 PHE C C -10.825 -5.066 -2.707 1.00 . A A . 132 PHE C 1 1
19 19671 1 1 58 PHE CA C -10.758 -5.521 -1.246 1.00 . A A . 132 PHE CA 1 1
19 19672 1 1 58 PHE CB C -9.594 -4.842 -0.527 1.00 . A A . 132 PHE CB 1 1
19 19673 1 1 58 PHE CD1 C -10.503 -3.086 1.012 1.00 . A A . 132 PHE CD1 1 1
19 19674 1 1 58 PHE CD2 C -9.435 -2.383 -0.995 1.00 . A A . 132 PHE CD2 1 1
19 19675 1 1 58 PHE CE1 C -10.734 -1.773 1.357 1.00 . A A . 132 PHE CE1 1 1
19 19676 1 1 58 PHE CE2 C -9.664 -1.066 -0.657 1.00 . A A . 132 PHE CE2 1 1
19 19677 1 1 58 PHE CG C -9.852 -3.407 -0.166 1.00 . A A . 132 PHE CG 1 1
19 19678 1 1 58 PHE CZ C -10.315 -0.761 0.522 1.00 . A A . 132 PHE CZ 1 1
19 19679 1 1 58 PHE H H -9.723 -7.353 -1.041 1.00 . A A . 132 PHE H 1 1
19 19680 1 1 58 PHE HA H -11.678 -5.246 -0.754 1.00 . A A . 132 PHE HA 1 1
19 19681 1 1 58 PHE HB2 H -9.385 -5.378 0.387 1.00 . A A . 132 PHE HB2 1 1
19 19682 1 1 58 PHE HB3 H -8.722 -4.875 -1.162 1.00 . A A . 132 PHE HB3 1 1
19 19683 1 1 58 PHE HD1 H -10.832 -3.880 1.667 1.00 . A A . 132 PHE HD1 1 1
19 19684 1 1 58 PHE HD2 H -8.926 -2.621 -1.918 1.00 . A A . 132 PHE HD2 1 1
19 19685 1 1 58 PHE HE1 H -11.243 -1.537 2.280 1.00 . A A . 132 PHE HE1 1 1
19 19686 1 1 58 PHE HE2 H -9.335 -0.273 -1.314 1.00 . A A . 132 PHE HE2 1 1
19 19687 1 1 58 PHE HZ H -10.495 0.270 0.789 1.00 . A A . 132 PHE HZ 1 1
19 19688 1 1 58 PHE N N -10.619 -6.964 -1.157 1.00 . A A . 132 PHE N 1 1
19 19689 1 1 58 PHE O O -10.024 -5.494 -3.540 1.00 . A A . 132 PHE O 1 1
19 19690 1 1 59 ASP C C -11.260 -2.333 -4.503 1.00 . A A . 133 ASP C 1 1
19 19691 1 1 59 ASP CA C -11.975 -3.677 -4.356 1.00 . A A . 133 ASP CA 1 1
19 19692 1 1 59 ASP CB C -13.473 -3.520 -4.660 1.00 . A A . 133 ASP CB 1 1
19 19693 1 1 59 ASP CG C -13.745 -3.044 -6.076 1.00 . A A . 133 ASP CG 1 1
19 19694 1 1 59 ASP H H -12.401 -3.923 -2.291 1.00 . A A . 133 ASP H 1 1
19 19695 1 1 59 ASP HA H -11.539 -4.377 -5.051 1.00 . A A . 133 ASP HA 1 1
19 19696 1 1 59 ASP HB2 H -13.962 -4.472 -4.527 1.00 . A A . 133 ASP HB2 1 1
19 19697 1 1 59 ASP HB3 H -13.898 -2.804 -3.972 1.00 . A A . 133 ASP HB3 1 1
19 19698 1 1 59 ASP N N -11.789 -4.210 -3.003 1.00 . A A . 133 ASP N 1 1
19 19699 1 1 59 ASP O O -11.374 -1.473 -3.634 1.00 . A A . 133 ASP O 1 1
19 19700 1 1 59 ASP OD1 O -13.847 -3.890 -6.981 1.00 . A A . 133 ASP OD1 1 1
19 19701 1 1 59 ASP OD2 O -13.865 -1.827 -6.287 1.00 . A A . 133 ASP OD2 1 1
19 19702 1 1 60 PRO C C -10.574 0.339 -6.084 1.00 . A A . 134 PRO C 1 1
19 19703 1 1 60 PRO CA C -9.727 -0.918 -5.839 1.00 . A A . 134 PRO CA 1 1
19 19704 1 1 60 PRO CB C -8.902 -1.256 -7.089 1.00 . A A . 134 PRO CB 1 1
19 19705 1 1 60 PRO CD C -10.345 -3.124 -6.697 1.00 . A A . 134 PRO CD 1 1
19 19706 1 1 60 PRO CG C -9.670 -2.332 -7.778 1.00 . A A . 134 PRO CG 1 1
19 19707 1 1 60 PRO HA H -9.054 -0.727 -5.017 1.00 . A A . 134 PRO HA 1 1
19 19708 1 1 60 PRO HB2 H -8.808 -0.377 -7.709 1.00 . A A . 134 PRO HB2 1 1
19 19709 1 1 60 PRO HB3 H -7.924 -1.602 -6.794 1.00 . A A . 134 PRO HB3 1 1
19 19710 1 1 60 PRO HD2 H -11.304 -3.486 -7.037 1.00 . A A . 134 PRO HD2 1 1
19 19711 1 1 60 PRO HD3 H -9.718 -3.945 -6.384 1.00 . A A . 134 PRO HD3 1 1
19 19712 1 1 60 PRO HG2 H -10.407 -1.895 -8.435 1.00 . A A . 134 PRO HG2 1 1
19 19713 1 1 60 PRO HG3 H -8.996 -2.962 -8.338 1.00 . A A . 134 PRO HG3 1 1
19 19714 1 1 60 PRO N N -10.508 -2.145 -5.603 1.00 . A A . 134 PRO N 1 1
19 19715 1 1 60 PRO O O -10.249 1.416 -5.584 1.00 . A A . 134 PRO O 1 1
19 19716 1 1 61 ILE C C -13.473 1.681 -6.087 1.00 . A A . 135 ILE C 1 1
19 19717 1 1 61 ILE CA C -12.470 1.355 -7.193 1.00 . A A . 135 ILE CA 1 1
19 19718 1 1 61 ILE CB C -13.200 1.152 -8.560 1.00 . A A . 135 ILE CB 1 1
19 19719 1 1 61 ILE CD1 C -11.084 0.364 -9.806 1.00 . A A . 135 ILE CD1 1 1
19 19720 1 1 61 ILE CG1 C -12.227 1.356 -9.739 1.00 . A A . 135 ILE CG1 1 1
19 19721 1 1 61 ILE CG2 C -14.391 2.098 -8.696 1.00 . A A . 135 ILE CG2 1 1
19 19722 1 1 61 ILE H H -11.888 -0.674 -7.200 1.00 . A A . 135 ILE H 1 1
19 19723 1 1 61 ILE HA H -11.806 2.201 -7.297 1.00 . A A . 135 ILE HA 1 1
19 19724 1 1 61 ILE HB H -13.574 0.139 -8.590 1.00 . A A . 135 ILE HB 1 1
19 19725 1 1 61 ILE HD11 H -10.500 0.424 -8.897 1.00 . A A . 135 ILE HD11 1 1
19 19726 1 1 61 ILE HD12 H -10.453 0.597 -10.652 1.00 . A A . 135 ILE HD12 1 1
19 19727 1 1 61 ILE HD13 H -11.478 -0.636 -9.915 1.00 . A A . 135 ILE HD13 1 1
19 19728 1 1 61 ILE HG12 H -12.777 1.277 -10.663 1.00 . A A . 135 ILE HG12 1 1
19 19729 1 1 61 ILE HG13 H -11.802 2.345 -9.665 1.00 . A A . 135 ILE HG13 1 1
19 19730 1 1 61 ILE HG21 H -15.097 1.903 -7.900 1.00 . A A . 135 ILE HG21 1 1
19 19731 1 1 61 ILE HG22 H -14.870 1.940 -9.649 1.00 . A A . 135 ILE HG22 1 1
19 19732 1 1 61 ILE HG23 H -14.048 3.120 -8.629 1.00 . A A . 135 ILE HG23 1 1
19 19733 1 1 61 ILE N N -11.641 0.207 -6.851 1.00 . A A . 135 ILE N 1 1
19 19734 1 1 61 ILE O O -13.548 2.821 -5.622 1.00 . A A . 135 ILE O 1 1
19 19735 1 1 62 SER C C -14.553 1.147 -3.283 1.00 . A A . 136 SER C 1 1
19 19736 1 1 62 SER CA C -15.227 0.875 -4.622 1.00 . A A . 136 SER CA 1 1
19 19737 1 1 62 SER CB C -16.104 -0.371 -4.525 1.00 . A A . 136 SER CB 1 1
19 19738 1 1 62 SER H H -14.128 -0.221 -6.040 1.00 . A A . 136 SER H 1 1
19 19739 1 1 62 SER HA H -15.841 1.720 -4.892 1.00 . A A . 136 SER HA 1 1
19 19740 1 1 62 SER HB2 H -15.561 -1.155 -4.016 1.00 . A A . 136 SER HB2 1 1
19 19741 1 1 62 SER HB3 H -17.002 -0.138 -3.973 1.00 . A A . 136 SER HB3 1 1
19 19742 1 1 62 SER HG H -15.702 -1.277 -6.215 1.00 . A A . 136 SER HG 1 1
19 19743 1 1 62 SER N N -14.226 0.685 -5.658 1.00 . A A . 136 SER N 1 1
19 19744 1 1 62 SER O O -15.051 1.925 -2.464 1.00 . A A . 136 SER O 1 1
19 19745 1 1 62 SER OG O -16.468 -0.833 -5.818 1.00 . A A . 136 SER OG 1 1
19 19746 1 1 63 ARG C C -13.339 0.108 -0.651 1.00 . A A . 137 ARG C 1 1
19 19747 1 1 63 ARG CA C -12.617 0.643 -1.873 1.00 . A A . 137 ARG CA 1 1
19 19748 1 1 63 ARG CB C -12.152 2.089 -1.682 1.00 . A A . 137 ARG CB 1 1
19 19749 1 1 63 ARG CD C -10.698 3.948 -2.556 1.00 . A A . 137 ARG CD 1 1
19 19750 1 1 63 ARG CG C -11.248 2.564 -2.808 1.00 . A A . 137 ARG CG 1 1
19 19751 1 1 63 ARG CZ C -11.497 6.265 -2.845 1.00 . A A . 137 ARG CZ 1 1
19 19752 1 1 63 ARG H H -13.125 -0.161 -3.751 1.00 . A A . 137 ARG H 1 1
19 19753 1 1 63 ARG HA H -11.740 0.027 -2.015 1.00 . A A . 137 ARG HA 1 1
19 19754 1 1 63 ARG HB2 H -13.016 2.735 -1.638 1.00 . A A . 137 ARG HB2 1 1
19 19755 1 1 63 ARG HB3 H -11.605 2.163 -0.753 1.00 . A A . 137 ARG HB3 1 1
19 19756 1 1 63 ARG HD2 H -10.225 3.959 -1.589 1.00 . A A . 137 ARG HD2 1 1
19 19757 1 1 63 ARG HD3 H -9.963 4.166 -3.314 1.00 . A A . 137 ARG HD3 1 1
19 19758 1 1 63 ARG HE H -12.654 4.685 -2.407 1.00 . A A . 137 ARG HE 1 1
19 19759 1 1 63 ARG HG2 H -10.422 1.875 -2.904 1.00 . A A . 137 ARG HG2 1 1
19 19760 1 1 63 ARG HG3 H -11.817 2.571 -3.727 1.00 . A A . 137 ARG HG3 1 1
19 19761 1 1 63 ARG HH11 H -9.499 6.032 -3.156 1.00 . A A . 137 ARG HH11 1 1
19 19762 1 1 63 ARG HH12 H -10.082 7.651 -3.314 1.00 . A A . 137 ARG HH12 1 1
19 19763 1 1 63 ARG HH21 H -13.432 6.835 -2.635 1.00 . A A . 137 ARG HH21 1 1
19 19764 1 1 63 ARG HH22 H -12.327 8.106 -3.019 1.00 . A A . 137 ARG HH22 1 1
19 19765 1 1 63 ARG N N -13.417 0.488 -3.075 1.00 . A A . 137 ARG N 1 1
19 19766 1 1 63 ARG NE N -11.732 4.977 -2.590 1.00 . A A . 137 ARG NE 1 1
19 19767 1 1 63 ARG NH1 N -10.263 6.682 -3.127 1.00 . A A . 137 ARG NH1 1 1
19 19768 1 1 63 ARG NH2 N -12.496 7.135 -2.832 1.00 . A A . 137 ARG NH2 1 1
19 19769 1 1 63 ARG O O -13.681 0.845 0.277 1.00 . A A . 137 ARG O 1 1
19 19770 1 1 64 ASN C C -14.010 -3.398 0.148 1.00 . A A . 138 ASN C 1 1
19 19771 1 1 64 ASN CA C -14.212 -1.920 0.402 1.00 . A A . 138 ASN CA 1 1
19 19772 1 1 64 ASN CB C -15.716 -1.592 0.535 1.00 . A A . 138 ASN CB 1 1
19 19773 1 1 64 ASN CG C -16.554 -2.050 -0.652 1.00 . A A . 138 ASN CG 1 1
19 19774 1 1 64 ASN H H -13.351 -1.690 -1.493 1.00 . A A . 138 ASN H 1 1
19 19775 1 1 64 ASN HA H -13.701 -1.651 1.316 1.00 . A A . 138 ASN HA 1 1
19 19776 1 1 64 ASN HB2 H -16.104 -2.066 1.424 1.00 . A A . 138 ASN HB2 1 1
19 19777 1 1 64 ASN HB3 H -15.823 -0.522 0.634 1.00 . A A . 138 ASN HB3 1 1
19 19778 1 1 64 ASN HD21 H -16.992 -3.765 0.264 1.00 . A A . 138 ASN HD21 1 1
19 19779 1 1 64 ASN HD22 H -17.686 -3.547 -1.305 1.00 . A A . 138 ASN HD22 1 1
19 19780 1 1 64 ASN N N -13.593 -1.186 -0.687 1.00 . A A . 138 ASN N 1 1
19 19781 1 1 64 ASN ND2 N -17.131 -3.240 -0.554 1.00 . A A . 138 ASN ND2 1 1
19 19782 1 1 64 ASN O O -13.524 -3.775 -0.918 1.00 . A A . 138 ASN O 1 1
19 19783 1 1 64 ASN OD1 O -16.701 -1.330 -1.633 1.00 . A A . 138 ASN OD1 1 1
19 19784 1 1 65 CYS C C -15.497 -6.331 0.519 1.00 . A A . 139 CYS C 1 1
19 19785 1 1 65 CYS CA C -14.198 -5.660 0.924 1.00 . A A . 139 CYS CA 1 1
19 19786 1 1 65 CYS CB C -13.653 -6.300 2.204 1.00 . A A . 139 CYS CB 1 1
19 19787 1 1 65 CYS H H -14.766 -3.884 1.924 1.00 . A A . 139 CYS H 1 1
19 19788 1 1 65 CYS HA H -13.479 -5.808 0.133 1.00 . A A . 139 CYS HA 1 1
19 19789 1 1 65 CYS HB2 H -14.289 -6.034 3.034 1.00 . A A . 139 CYS HB2 1 1
19 19790 1 1 65 CYS HB3 H -13.656 -7.375 2.091 1.00 . A A . 139 CYS HB3 1 1
19 19791 1 1 65 CYS N N -14.378 -4.232 1.091 1.00 . A A . 139 CYS N 1 1
19 19792 1 1 65 CYS O O -16.532 -6.156 1.165 1.00 . A A . 139 CYS O 1 1
19 19793 1 1 65 CYS SG S -11.959 -5.802 2.644 1.00 . A A . 139 CYS SG 1 1
19 19794 1 1 66 VAL C C -16.305 -9.303 -0.947 1.00 . A A . 140 VAL C 1 1
19 19795 1 1 66 VAL CA C -16.576 -7.813 -1.076 1.00 . A A . 140 VAL CA 1 1
19 19796 1 1 66 VAL CB C -16.873 -7.469 -2.561 1.00 . A A . 140 VAL CB 1 1
19 19797 1 1 66 VAL CG1 C -17.215 -5.995 -2.713 1.00 . A A . 140 VAL CG1 1 1
19 19798 1 1 66 VAL CG2 C -15.693 -7.837 -3.455 1.00 . A A . 140 VAL CG2 1 1
19 19799 1 1 66 VAL H H -14.577 -7.138 -1.049 1.00 . A A . 140 VAL H 1 1
19 19800 1 1 66 VAL HA H -17.438 -7.556 -0.479 1.00 . A A . 140 VAL HA 1 1
19 19801 1 1 66 VAL HB H -17.731 -8.045 -2.876 1.00 . A A . 140 VAL HB 1 1
19 19802 1 1 66 VAL HG11 H -17.429 -5.779 -3.749 1.00 . A A . 140 VAL HG11 1 1
19 19803 1 1 66 VAL HG12 H -16.378 -5.397 -2.386 1.00 . A A . 140 VAL HG12 1 1
19 19804 1 1 66 VAL HG13 H -18.080 -5.762 -2.111 1.00 . A A . 140 VAL HG13 1 1
19 19805 1 1 66 VAL HG21 H -14.818 -7.290 -3.137 1.00 . A A . 140 VAL HG21 1 1
19 19806 1 1 66 VAL HG22 H -15.924 -7.584 -4.478 1.00 . A A . 140 VAL HG22 1 1
19 19807 1 1 66 VAL HG23 H -15.502 -8.897 -3.380 1.00 . A A . 140 VAL HG23 1 1
19 19808 1 1 66 VAL N N -15.436 -7.073 -0.568 1.00 . A A . 140 VAL N 1 1
19 19809 1 1 66 VAL O O -15.151 -9.710 -0.844 1.00 . A A . 140 VAL O 1 1
19 19810 1 1 67 LEU C C -16.393 -12.089 -1.996 1.00 . A A . 141 LEU C 1 1
19 19811 1 1 67 LEU CA C -17.199 -11.550 -0.813 1.00 . A A . 141 LEU CA 1 1
19 19812 1 1 67 LEU CB C -18.582 -12.229 -0.728 1.00 . A A . 141 LEU CB 1 1
19 19813 1 1 67 LEU CD1 C -17.919 -14.677 -0.838 1.00 . A A . 141 LEU CD1 1 1
19 19814 1 1 67 LEU CD2 C -18.082 -13.533 1.378 1.00 . A A . 141 LEU CD2 1 1
19 19815 1 1 67 LEU CG C -18.645 -13.612 -0.035 1.00 . A A . 141 LEU CG 1 1
19 19816 1 1 67 LEU H H -18.253 -9.724 -1.006 1.00 . A A . 141 LEU H 1 1
19 19817 1 1 67 LEU HA H -16.651 -11.746 0.097 1.00 . A A . 141 LEU HA 1 1
19 19818 1 1 67 LEU HB2 H -19.245 -11.564 -0.197 1.00 . A A . 141 LEU HB2 1 1
19 19819 1 1 67 LEU HB3 H -18.957 -12.345 -1.735 1.00 . A A . 141 LEU HB3 1 1
19 19820 1 1 67 LEU HD11 H -18.381 -14.768 -1.809 1.00 . A A . 141 LEU HD11 1 1
19 19821 1 1 67 LEU HD12 H -17.981 -15.624 -0.320 1.00 . A A . 141 LEU HD12 1 1
19 19822 1 1 67 LEU HD13 H -16.884 -14.397 -0.957 1.00 . A A . 141 LEU HD13 1 1
19 19823 1 1 67 LEU HD21 H -18.198 -14.490 1.865 1.00 . A A . 141 LEU HD21 1 1
19 19824 1 1 67 LEU HD22 H -18.613 -12.777 1.936 1.00 . A A . 141 LEU HD22 1 1
19 19825 1 1 67 LEU HD23 H -17.033 -13.277 1.335 1.00 . A A . 141 LEU HD23 1 1
19 19826 1 1 67 LEU HG H -19.681 -13.913 0.039 1.00 . A A . 141 LEU HG 1 1
19 19827 1 1 67 LEU N N -17.352 -10.106 -0.937 1.00 . A A . 141 LEU N 1 1
19 19828 1 1 67 LEU O O -16.805 -11.971 -3.150 1.00 . A A . 141 LEU O 1 1
19 19829 1 1 68 ASP C C -14.843 -14.541 -3.196 1.00 . A A . 142 ASP C 1 1
19 19830 1 1 68 ASP CA C -14.351 -13.189 -2.718 1.00 . A A . 142 ASP CA 1 1
19 19831 1 1 68 ASP CB C -12.913 -13.295 -2.185 1.00 . A A . 142 ASP CB 1 1
19 19832 1 1 68 ASP CG C -11.930 -13.828 -3.216 1.00 . A A . 142 ASP CG 1 1
19 19833 1 1 68 ASP H H -14.984 -12.731 -0.749 1.00 . A A . 142 ASP H 1 1
19 19834 1 1 68 ASP HA H -14.364 -12.503 -3.549 1.00 . A A . 142 ASP HA 1 1
19 19835 1 1 68 ASP HB2 H -12.578 -12.317 -1.874 1.00 . A A . 142 ASP HB2 1 1
19 19836 1 1 68 ASP HB3 H -12.904 -13.956 -1.330 1.00 . A A . 142 ASP HB3 1 1
19 19837 1 1 68 ASP N N -15.237 -12.658 -1.696 1.00 . A A . 142 ASP N 1 1
19 19838 1 1 68 ASP O O -14.534 -15.575 -2.600 1.00 . A A . 142 ASP O 1 1
19 19839 1 1 68 ASP OD1 O -12.189 -13.682 -4.429 1.00 . A A . 142 ASP OD1 1 1
19 19840 1 1 68 ASP OD2 O -10.884 -14.383 -2.812 1.00 . A A . 142 ASP OD2 1 1
19 19841 1 1 69 ASN C C -15.976 -15.689 -6.324 1.00 . A A . 143 ASN C 1 1
19 19842 1 1 69 ASN CA C -16.176 -15.735 -4.823 1.00 . A A . 143 ASN CA 1 1
19 19843 1 1 69 ASN CB C -17.670 -15.870 -4.489 1.00 . A A . 143 ASN CB 1 1
19 19844 1 1 69 ASN CG C -18.273 -17.205 -4.908 1.00 . A A . 143 ASN CG 1 1
19 19845 1 1 69 ASN H H -15.917 -13.676 -4.654 1.00 . A A . 143 ASN H 1 1
19 19846 1 1 69 ASN HA H -15.639 -16.576 -4.413 1.00 . A A . 143 ASN HA 1 1
19 19847 1 1 69 ASN HB2 H -17.799 -15.766 -3.423 1.00 . A A . 143 ASN HB2 1 1
19 19848 1 1 69 ASN HB3 H -18.211 -15.079 -4.987 1.00 . A A . 143 ASN HB3 1 1
19 19849 1 1 69 ASN HD21 H -19.593 -17.080 -3.436 1.00 . A A . 143 ASN HD21 1 1
19 19850 1 1 69 ASN HD22 H -19.698 -18.493 -4.424 1.00 . A A . 143 ASN HD22 1 1
19 19851 1 1 69 ASN N N -15.643 -14.524 -4.242 1.00 . A A . 143 ASN N 1 1
19 19852 1 1 69 ASN ND2 N -19.289 -17.636 -4.185 1.00 . A A . 143 ASN ND2 1 1
19 19853 1 1 69 ASN O O -16.839 -15.126 -7.026 1.00 . A A . 143 ASN O 1 1
19 19854 1 1 69 ASN OXT O -14.930 -16.177 -6.795 1.00 . A A . 143 ASN OXT 1 1
19 19855 1 1 69 ASN OD1 O -17.837 -17.839 -5.870 1.00 . A A . 143 ASN OD1 1 1
20 19856 1 1 1 GLY C C 8.006 5.434 5.347 1.00 . A A . 75 GLY C 1 1
20 19857 1 1 1 GLY CA C 6.627 4.957 5.738 1.00 . A A . 75 GLY CA 1 1
20 19858 1 1 1 GLY H1 H 6.633 5.824 7.620 1.00 . A A . 75 GLY H1 1 1
20 19859 1 1 1 GLY H2 H 7.121 4.206 7.611 1.00 . A A . 75 GLY H2 1 1
20 19860 1 1 1 GLY H3 H 5.484 4.599 7.432 1.00 . A A . 75 GLY H3 1 1
20 19861 1 1 1 GLY HA2 H 6.465 3.974 5.320 1.00 . A A . 75 GLY HA2 1 1
20 19862 1 1 1 GLY HA3 H 5.893 5.637 5.331 1.00 . A A . 75 GLY HA3 1 1
20 19863 1 1 1 GLY N N 6.455 4.890 7.201 1.00 . A A . 75 GLY N 1 1
20 19864 1 1 1 GLY O O 8.216 6.634 5.158 1.00 . A A . 75 GLY O 1 1
20 19865 1 1 2 PRO C C 10.398 5.350 3.395 1.00 . A A . 76 PRO C 1 1
20 19866 1 1 2 PRO CA C 10.347 4.867 4.831 1.00 . A A . 76 PRO CA 1 1
20 19867 1 1 2 PRO CB C 11.130 3.549 4.978 1.00 . A A . 76 PRO CB 1 1
20 19868 1 1 2 PRO CD C 8.827 3.070 5.426 1.00 . A A . 76 PRO CD 1 1
20 19869 1 1 2 PRO CG C 10.226 2.629 5.732 1.00 . A A . 76 PRO CG 1 1
20 19870 1 1 2 PRO HA H 10.760 5.621 5.477 1.00 . A A . 76 PRO HA 1 1
20 19871 1 1 2 PRO HB2 H 11.363 3.159 3.998 1.00 . A A . 76 PRO HB2 1 1
20 19872 1 1 2 PRO HB3 H 12.046 3.733 5.521 1.00 . A A . 76 PRO HB3 1 1
20 19873 1 1 2 PRO HD2 H 8.464 2.585 4.533 1.00 . A A . 76 PRO HD2 1 1
20 19874 1 1 2 PRO HD3 H 8.174 2.870 6.261 1.00 . A A . 76 PRO HD3 1 1
20 19875 1 1 2 PRO HG2 H 10.375 1.612 5.398 1.00 . A A . 76 PRO HG2 1 1
20 19876 1 1 2 PRO HG3 H 10.420 2.705 6.791 1.00 . A A . 76 PRO HG3 1 1
20 19877 1 1 2 PRO N N 8.980 4.514 5.216 1.00 . A A . 76 PRO N 1 1
20 19878 1 1 2 PRO O O 11.170 6.246 3.048 1.00 . A A . 76 PRO O 1 1
20 19879 1 1 3 LEU C C 8.043 5.523 0.843 1.00 . A A . 77 LEU C 1 1
20 19880 1 1 3 LEU CA C 9.464 5.104 1.179 1.00 . A A . 77 LEU CA 1 1
20 19881 1 1 3 LEU CB C 9.875 3.902 0.320 1.00 . A A . 77 LEU CB 1 1
20 19882 1 1 3 LEU CD1 C 11.513 2.089 -0.236 1.00 . A A . 77 LEU CD1 1 1
20 19883 1 1 3 LEU CD2 C 12.340 4.386 0.273 1.00 . A A . 77 LEU CD2 1 1
20 19884 1 1 3 LEU CG C 11.277 3.343 0.583 1.00 . A A . 77 LEU CG 1 1
20 19885 1 1 3 LEU H H 8.948 4.093 2.947 1.00 . A A . 77 LEU H 1 1
20 19886 1 1 3 LEU HA H 10.134 5.927 0.984 1.00 . A A . 77 LEU HA 1 1
20 19887 1 1 3 LEU HB2 H 9.159 3.110 0.486 1.00 . A A . 77 LEU HB2 1 1
20 19888 1 1 3 LEU HB3 H 9.821 4.197 -0.718 1.00 . A A . 77 LEU HB3 1 1
20 19889 1 1 3 LEU HD11 H 12.500 1.703 -0.029 1.00 . A A . 77 LEU HD11 1 1
20 19890 1 1 3 LEU HD12 H 11.433 2.327 -1.287 1.00 . A A . 77 LEU HD12 1 1
20 19891 1 1 3 LEU HD13 H 10.773 1.345 0.021 1.00 . A A . 77 LEU HD13 1 1
20 19892 1 1 3 LEU HD21 H 12.259 4.681 -0.763 1.00 . A A . 77 LEU HD21 1 1
20 19893 1 1 3 LEU HD22 H 13.318 3.965 0.452 1.00 . A A . 77 LEU HD22 1 1
20 19894 1 1 3 LEU HD23 H 12.196 5.247 0.906 1.00 . A A . 77 LEU HD23 1 1
20 19895 1 1 3 LEU HG H 11.360 3.078 1.628 1.00 . A A . 77 LEU HG 1 1
20 19896 1 1 3 LEU N N 9.552 4.768 2.581 1.00 . A A . 77 LEU N 1 1
20 19897 1 1 3 LEU O O 7.093 5.085 1.496 1.00 . A A . 77 LEU O 1 1
20 19898 1 1 4 GLY C C 6.281 6.469 -1.992 1.00 . A A . 78 GLY C 1 1
20 19899 1 1 4 GLY CA C 6.600 6.839 -0.560 1.00 . A A . 78 GLY CA 1 1
20 19900 1 1 4 GLY H H 8.708 6.668 -0.636 1.00 . A A . 78 GLY H 1 1
20 19901 1 1 4 GLY HA2 H 5.856 6.403 0.090 1.00 . A A . 78 GLY HA2 1 1
20 19902 1 1 4 GLY HA3 H 6.570 7.914 -0.461 1.00 . A A . 78 GLY HA3 1 1
20 19903 1 1 4 GLY N N 7.907 6.368 -0.157 1.00 . A A . 78 GLY N 1 1
20 19904 1 1 4 GLY O O 5.138 6.157 -2.317 1.00 . A A . 78 GLY O 1 1
20 19905 1 1 5 SER C C 6.671 4.721 -4.416 1.00 . A A . 79 SER C 1 1
20 19906 1 1 5 SER CA C 7.138 6.170 -4.254 1.00 . A A . 79 SER CA 1 1
20 19907 1 1 5 SER CB C 8.453 6.402 -4.992 1.00 . A A . 79 SER CB 1 1
20 19908 1 1 5 SER H H 8.172 6.823 -2.533 1.00 . A A . 79 SER H 1 1
20 19909 1 1 5 SER HA H 6.387 6.821 -4.670 1.00 . A A . 79 SER HA 1 1
20 19910 1 1 5 SER HB2 H 9.207 5.738 -4.597 1.00 . A A . 79 SER HB2 1 1
20 19911 1 1 5 SER HB3 H 8.315 6.207 -6.044 1.00 . A A . 79 SER HB3 1 1
20 19912 1 1 5 SER HG H 8.259 8.208 -4.261 1.00 . A A . 79 SER HG 1 1
20 19913 1 1 5 SER N N 7.296 6.517 -2.849 1.00 . A A . 79 SER N 1 1
20 19914 1 1 5 SER O O 5.677 4.451 -5.100 1.00 . A A . 79 SER O 1 1
20 19915 1 1 5 SER OG O 8.887 7.742 -4.826 1.00 . A A . 79 SER OG 1 1
20 19916 1 1 6 ASP C C 7.553 1.674 -2.600 1.00 . A A . 80 ASP C 1 1
20 19917 1 1 6 ASP CA C 7.020 2.398 -3.825 1.00 . A A . 80 ASP CA 1 1
20 19918 1 1 6 ASP CB C 7.466 1.698 -5.134 1.00 . A A . 80 ASP CB 1 1
20 19919 1 1 6 ASP CG C 8.962 1.503 -5.257 1.00 . A A . 80 ASP CG 1 1
20 19920 1 1 6 ASP H H 8.188 4.087 -3.303 1.00 . A A . 80 ASP H 1 1
20 19921 1 1 6 ASP HA H 5.940 2.367 -3.775 1.00 . A A . 80 ASP HA 1 1
20 19922 1 1 6 ASP HB2 H 7.005 0.724 -5.184 1.00 . A A . 80 ASP HB2 1 1
20 19923 1 1 6 ASP HB3 H 7.128 2.287 -5.975 1.00 . A A . 80 ASP HB3 1 1
20 19924 1 1 6 ASP N N 7.391 3.801 -3.796 1.00 . A A . 80 ASP N 1 1
20 19925 1 1 6 ASP O O 8.756 1.674 -2.325 1.00 . A A . 80 ASP O 1 1
20 19926 1 1 6 ASP OD1 O 9.681 2.492 -5.512 1.00 . A A . 80 ASP OD1 1 1
20 19927 1 1 6 ASP OD2 O 9.427 0.344 -5.126 1.00 . A A . 80 ASP OD2 1 1
20 19928 1 1 7 LEU C C 6.986 -1.124 -0.978 1.00 . A A . 81 LEU C 1 1
20 19929 1 1 7 LEU CA C 6.987 0.362 -0.651 1.00 . A A . 81 LEU CA 1 1
20 19930 1 1 7 LEU CB C 5.958 0.704 0.455 1.00 . A A . 81 LEU CB 1 1
20 19931 1 1 7 LEU CD1 C 6.158 -1.110 2.221 1.00 . A A . 81 LEU CD1 1 1
20 19932 1 1 7 LEU CD2 C 7.753 0.824 2.229 1.00 . A A . 81 LEU CD2 1 1
20 19933 1 1 7 LEU CG C 6.334 0.371 1.916 1.00 . A A . 81 LEU CG 1 1
20 19934 1 1 7 LEU H H 5.703 1.150 -2.127 1.00 . A A . 81 LEU H 1 1
20 19935 1 1 7 LEU HA H 7.974 0.663 -0.336 1.00 . A A . 81 LEU HA 1 1
20 19936 1 1 7 LEU HB2 H 5.762 1.765 0.403 1.00 . A A . 81 LEU HB2 1 1
20 19937 1 1 7 LEU HB3 H 5.041 0.184 0.221 1.00 . A A . 81 LEU HB3 1 1
20 19938 1 1 7 LEU HD11 H 6.758 -1.693 1.539 1.00 . A A . 81 LEU HD11 1 1
20 19939 1 1 7 LEU HD12 H 5.117 -1.379 2.111 1.00 . A A . 81 LEU HD12 1 1
20 19940 1 1 7 LEU HD13 H 6.471 -1.306 3.235 1.00 . A A . 81 LEU HD13 1 1
20 19941 1 1 7 LEU HD21 H 7.833 1.890 2.070 1.00 . A A . 81 LEU HD21 1 1
20 19942 1 1 7 LEU HD22 H 8.447 0.310 1.581 1.00 . A A . 81 LEU HD22 1 1
20 19943 1 1 7 LEU HD23 H 7.985 0.596 3.258 1.00 . A A . 81 LEU HD23 1 1
20 19944 1 1 7 LEU HG H 5.666 0.913 2.570 1.00 . A A . 81 LEU HG 1 1
20 19945 1 1 7 LEU N N 6.646 1.094 -1.854 1.00 . A A . 81 LEU N 1 1
20 19946 1 1 7 LEU O O 6.080 -1.610 -1.650 1.00 . A A . 81 LEU O 1 1
20 19947 1 1 8 ILE C C 7.524 -4.103 0.265 1.00 . A A . 82 ILE C 1 1
20 19948 1 1 8 ILE CA C 8.105 -3.251 -0.850 1.00 . A A . 82 ILE CA 1 1
20 19949 1 1 8 ILE CB C 9.570 -3.668 -1.090 1.00 . A A . 82 ILE CB 1 1
20 19950 1 1 8 ILE CD1 C 11.657 -3.099 -2.426 1.00 . A A . 82 ILE CD1 1 1
20 19951 1 1 8 ILE CG1 C 10.239 -2.715 -2.071 1.00 . A A . 82 ILE CG1 1 1
20 19952 1 1 8 ILE CG2 C 9.632 -5.088 -1.612 1.00 . A A . 82 ILE CG2 1 1
20 19953 1 1 8 ILE H H 8.687 -1.445 0.040 1.00 . A A . 82 ILE H 1 1
20 19954 1 1 8 ILE HA H 7.546 -3.433 -1.756 1.00 . A A . 82 ILE HA 1 1
20 19955 1 1 8 ILE HB H 10.091 -3.632 -0.147 1.00 . A A . 82 ILE HB 1 1
20 19956 1 1 8 ILE HD11 H 11.662 -4.109 -2.811 1.00 . A A . 82 ILE HD11 1 1
20 19957 1 1 8 ILE HD12 H 12.279 -3.045 -1.545 1.00 . A A . 82 ILE HD12 1 1
20 19958 1 1 8 ILE HD13 H 12.033 -2.425 -3.181 1.00 . A A . 82 ILE HD13 1 1
20 19959 1 1 8 ILE HG12 H 9.664 -2.675 -2.983 1.00 . A A . 82 ILE HG12 1 1
20 19960 1 1 8 ILE HG13 H 10.265 -1.734 -1.626 1.00 . A A . 82 ILE HG13 1 1
20 19961 1 1 8 ILE HG21 H 9.115 -5.148 -2.558 1.00 . A A . 82 ILE HG21 1 1
20 19962 1 1 8 ILE HG22 H 9.157 -5.748 -0.901 1.00 . A A . 82 ILE HG22 1 1
20 19963 1 1 8 ILE HG23 H 10.664 -5.377 -1.744 1.00 . A A . 82 ILE HG23 1 1
20 19964 1 1 8 ILE N N 7.998 -1.843 -0.533 1.00 . A A . 82 ILE N 1 1
20 19965 1 1 8 ILE O O 7.687 -3.797 1.445 1.00 . A A . 82 ILE O 1 1
20 19966 1 1 9 VAL C C 6.660 -7.511 0.536 1.00 . A A . 83 VAL C 1 1
20 19967 1 1 9 VAL CA C 6.254 -6.079 0.837 1.00 . A A . 83 VAL CA 1 1
20 19968 1 1 9 VAL CB C 4.713 -5.966 0.820 1.00 . A A . 83 VAL CB 1 1
20 19969 1 1 9 VAL CG1 C 4.265 -4.595 1.299 1.00 . A A . 83 VAL CG1 1 1
20 19970 1 1 9 VAL CG2 C 4.172 -6.249 -0.571 1.00 . A A . 83 VAL CG2 1 1
20 19971 1 1 9 VAL H H 6.836 -5.425 -1.064 1.00 . A A . 83 VAL H 1 1
20 19972 1 1 9 VAL HA H 6.610 -5.818 1.822 1.00 . A A . 83 VAL HA 1 1
20 19973 1 1 9 VAL HB H 4.313 -6.707 1.496 1.00 . A A . 83 VAL HB 1 1
20 19974 1 1 9 VAL HG11 H 4.683 -3.837 0.652 1.00 . A A . 83 VAL HG11 1 1
20 19975 1 1 9 VAL HG12 H 4.610 -4.437 2.309 1.00 . A A . 83 VAL HG12 1 1
20 19976 1 1 9 VAL HG13 H 3.187 -4.539 1.272 1.00 . A A . 83 VAL HG13 1 1
20 19977 1 1 9 VAL HG21 H 4.609 -5.556 -1.275 1.00 . A A . 83 VAL HG21 1 1
20 19978 1 1 9 VAL HG22 H 3.099 -6.132 -0.570 1.00 . A A . 83 VAL HG22 1 1
20 19979 1 1 9 VAL HG23 H 4.425 -7.259 -0.855 1.00 . A A . 83 VAL HG23 1 1
20 19980 1 1 9 VAL N N 6.872 -5.181 -0.112 1.00 . A A . 83 VAL N 1 1
20 19981 1 1 9 VAL O O 7.012 -7.839 -0.600 1.00 . A A . 83 VAL O 1 1
20 19982 1 1 10 HIS C C 5.842 -10.665 1.612 1.00 . A A . 84 HIS C 1 1
20 19983 1 1 10 HIS CA C 7.024 -9.736 1.386 1.00 . A A . 84 HIS CA 1 1
20 19984 1 1 10 HIS CB C 8.174 -10.099 2.341 1.00 . A A . 84 HIS CB 1 1
20 19985 1 1 10 HIS CD2 C 9.647 -7.965 2.526 1.00 . A A . 84 HIS CD2 1 1
20 19986 1 1 10 HIS CE1 C 11.463 -8.734 1.583 1.00 . A A . 84 HIS CE1 1 1
20 19987 1 1 10 HIS CG C 9.404 -9.250 2.172 1.00 . A A . 84 HIS CG 1 1
20 19988 1 1 10 HIS H H 6.357 -7.994 2.420 1.00 . A A . 84 HIS H 1 1
20 19989 1 1 10 HIS HA H 7.368 -9.862 0.371 1.00 . A A . 84 HIS HA 1 1
20 19990 1 1 10 HIS HB2 H 7.834 -9.987 3.360 1.00 . A A . 84 HIS HB2 1 1
20 19991 1 1 10 HIS HB3 H 8.455 -11.129 2.176 1.00 . A A . 84 HIS HB3 1 1
20 19992 1 1 10 HIS HD1 H 10.722 -10.604 1.219 1.00 . A A . 84 HIS HD1 1 1
20 19993 1 1 10 HIS HD2 H 8.955 -7.294 3.016 1.00 . A A . 84 HIS HD2 1 1
20 19994 1 1 10 HIS HE1 H 12.464 -8.799 1.183 1.00 . A A . 84 HIS HE1 1 1
20 19995 1 1 10 HIS HE2 H 11.408 -6.835 2.337 1.00 . A A . 84 HIS HE2 1 1
20 19996 1 1 10 HIS N N 6.635 -8.346 1.546 1.00 . A A . 84 HIS N 1 1
20 19997 1 1 10 HIS ND1 N 10.567 -9.703 1.582 1.00 . A A . 84 HIS ND1 1 1
20 19998 1 1 10 HIS NE2 N 10.930 -7.674 2.147 1.00 . A A . 84 HIS NE2 1 1
20 19999 1 1 10 HIS O O 5.458 -10.927 2.747 1.00 . A A . 84 HIS O 1 1
20 20000 1 1 11 GLU C C 4.611 -13.486 0.241 1.00 . A A . 85 GLU C 1 1
20 20001 1 1 11 GLU CA C 4.145 -12.088 0.599 1.00 . A A . 85 GLU CA 1 1
20 20002 1 1 11 GLU CB C 2.993 -11.679 -0.333 1.00 . A A . 85 GLU CB 1 1
20 20003 1 1 11 GLU CD C 1.692 -10.543 1.506 1.00 . A A . 85 GLU CD 1 1
20 20004 1 1 11 GLU CG C 2.231 -10.441 0.099 1.00 . A A . 85 GLU CG 1 1
20 20005 1 1 11 GLU H H 5.623 -10.893 -0.359 1.00 . A A . 85 GLU H 1 1
20 20006 1 1 11 GLU HA H 3.790 -12.092 1.618 1.00 . A A . 85 GLU HA 1 1
20 20007 1 1 11 GLU HB2 H 3.395 -11.493 -1.318 1.00 . A A . 85 GLU HB2 1 1
20 20008 1 1 11 GLU HB3 H 2.294 -12.501 -0.395 1.00 . A A . 85 GLU HB3 1 1
20 20009 1 1 11 GLU HG2 H 2.883 -9.583 0.040 1.00 . A A . 85 GLU HG2 1 1
20 20010 1 1 11 GLU HG3 H 1.392 -10.307 -0.574 1.00 . A A . 85 GLU HG3 1 1
20 20011 1 1 11 GLU N N 5.266 -11.151 0.524 1.00 . A A . 85 GLU N 1 1
20 20012 1 1 11 GLU O O 4.955 -13.757 -0.914 1.00 . A A . 85 GLU O 1 1
20 20013 1 1 11 GLU OE1 O 0.758 -11.335 1.733 1.00 . A A . 85 GLU OE1 1 1
20 20014 1 1 11 GLU OE2 O 2.177 -9.811 2.389 1.00 . A A . 85 GLU OE2 1 1
20 20015 1 1 12 GLY C C 6.543 -15.788 0.613 1.00 . A A . 86 GLY C 1 1
20 20016 1 1 12 GLY CA C 5.086 -15.726 1.008 1.00 . A A . 86 GLY CA 1 1
20 20017 1 1 12 GLY H H 4.352 -14.087 2.124 1.00 . A A . 86 GLY H 1 1
20 20018 1 1 12 GLY HA2 H 4.943 -16.294 1.914 1.00 . A A . 86 GLY HA2 1 1
20 20019 1 1 12 GLY HA3 H 4.493 -16.165 0.221 1.00 . A A . 86 GLY HA3 1 1
20 20020 1 1 12 GLY N N 4.642 -14.364 1.229 1.00 . A A . 86 GLY N 1 1
20 20021 1 1 12 GLY O O 6.956 -16.673 -0.131 1.00 . A A . 86 GLY O 1 1
20 20022 1 1 13 GLY C C 8.998 -14.043 -0.515 1.00 . A A . 87 GLY C 1 1
20 20023 1 1 13 GLY CA C 8.728 -14.786 0.780 1.00 . A A . 87 GLY CA 1 1
20 20024 1 1 13 GLY H H 6.929 -14.163 1.701 1.00 . A A . 87 GLY H 1 1
20 20025 1 1 13 GLY HA2 H 9.254 -14.291 1.583 1.00 . A A . 87 GLY HA2 1 1
20 20026 1 1 13 GLY HA3 H 9.099 -15.795 0.687 1.00 . A A . 87 GLY HA3 1 1
20 20027 1 1 13 GLY N N 7.321 -14.835 1.103 1.00 . A A . 87 GLY N 1 1
20 20028 1 1 13 GLY O O 10.147 -13.755 -0.841 1.00 . A A . 87 GLY O 1 1
20 20029 1 1 14 LYS C C 7.963 -11.528 -2.296 1.00 . A A . 88 LYS C 1 1
20 20030 1 1 14 LYS CA C 8.060 -13.016 -2.513 1.00 . A A . 88 LYS CA 1 1
20 20031 1 1 14 LYS CB C 6.976 -13.461 -3.504 1.00 . A A . 88 LYS CB 1 1
20 20032 1 1 14 LYS CD C 7.623 -15.880 -3.348 1.00 . A A . 88 LYS CD 1 1
20 20033 1 1 14 LYS CE C 7.845 -17.167 -4.118 1.00 . A A . 88 LYS CE 1 1
20 20034 1 1 14 LYS CG C 7.295 -14.733 -4.274 1.00 . A A . 88 LYS CG 1 1
20 20035 1 1 14 LYS H H 7.043 -13.962 -0.923 1.00 . A A . 88 LYS H 1 1
20 20036 1 1 14 LYS HA H 9.028 -13.245 -2.930 1.00 . A A . 88 LYS HA 1 1
20 20037 1 1 14 LYS HB2 H 6.060 -13.626 -2.958 1.00 . A A . 88 LYS HB2 1 1
20 20038 1 1 14 LYS HB3 H 6.814 -12.666 -4.218 1.00 . A A . 88 LYS HB3 1 1
20 20039 1 1 14 LYS HD2 H 8.524 -15.627 -2.808 1.00 . A A . 88 LYS HD2 1 1
20 20040 1 1 14 LYS HD3 H 6.808 -16.013 -2.652 1.00 . A A . 88 LYS HD3 1 1
20 20041 1 1 14 LYS HE2 H 8.654 -17.015 -4.814 1.00 . A A . 88 LYS HE2 1 1
20 20042 1 1 14 LYS HE3 H 8.113 -17.947 -3.420 1.00 . A A . 88 LYS HE3 1 1
20 20043 1 1 14 LYS HG2 H 6.438 -15.003 -4.871 1.00 . A A . 88 LYS HG2 1 1
20 20044 1 1 14 LYS HG3 H 8.140 -14.548 -4.920 1.00 . A A . 88 LYS HG3 1 1
20 20045 1 1 14 LYS HZ1 H 6.343 -16.840 -5.538 1.00 . A A . 88 LYS HZ1 1 1
20 20046 1 1 14 LYS HZ2 H 5.843 -17.764 -4.215 1.00 . A A . 88 LYS HZ2 1 1
20 20047 1 1 14 LYS HZ3 H 6.823 -18.455 -5.404 1.00 . A A . 88 LYS HZ3 1 1
20 20048 1 1 14 LYS N N 7.938 -13.725 -1.245 1.00 . A A . 88 LYS N 1 1
20 20049 1 1 14 LYS NZ N 6.632 -17.584 -4.870 1.00 . A A . 88 LYS NZ 1 1
20 20050 1 1 14 LYS O O 7.172 -11.058 -1.476 1.00 . A A . 88 LYS O 1 1
20 20051 1 1 15 THR C C 7.813 -8.729 -3.915 1.00 . A A . 89 THR C 1 1
20 20052 1 1 15 THR CA C 8.762 -9.359 -2.912 1.00 . A A . 89 THR CA 1 1
20 20053 1 1 15 THR CB C 10.169 -8.791 -3.112 1.00 . A A . 89 THR CB 1 1
20 20054 1 1 15 THR CG2 C 10.702 -8.238 -1.809 1.00 . A A . 89 THR CG2 1 1
20 20055 1 1 15 THR H H 9.404 -11.221 -3.620 1.00 . A A . 89 THR H 1 1
20 20056 1 1 15 THR HA H 8.433 -9.092 -1.917 1.00 . A A . 89 THR HA 1 1
20 20057 1 1 15 THR HB H 10.116 -7.994 -3.836 1.00 . A A . 89 THR HB 1 1
20 20058 1 1 15 THR HG1 H 11.702 -9.401 -4.186 1.00 . A A . 89 THR HG1 1 1
20 20059 1 1 15 THR HG21 H 11.707 -7.869 -1.953 1.00 . A A . 89 THR HG21 1 1
20 20060 1 1 15 THR HG22 H 10.694 -9.014 -1.058 1.00 . A A . 89 THR HG22 1 1
20 20061 1 1 15 THR HG23 H 10.066 -7.425 -1.488 1.00 . A A . 89 THR HG23 1 1
20 20062 1 1 15 THR N N 8.766 -10.794 -3.010 1.00 . A A . 89 THR N 1 1
20 20063 1 1 15 THR O O 7.834 -9.053 -5.106 1.00 . A A . 89 THR O 1 1
20 20064 1 1 15 THR OG1 O 11.049 -9.815 -3.603 1.00 . A A . 89 THR OG1 1 1
20 20065 1 1 16 TYR C C 6.187 -5.645 -3.977 1.00 . A A . 90 TYR C 1 1
20 20066 1 1 16 TYR CA C 6.031 -7.122 -4.246 1.00 . A A . 90 TYR CA 1 1
20 20067 1 1 16 TYR CB C 4.587 -7.542 -3.934 1.00 . A A . 90 TYR CB 1 1
20 20068 1 1 16 TYR CD1 C 4.590 -9.989 -3.327 1.00 . A A . 90 TYR CD1 1 1
20 20069 1 1 16 TYR CD2 C 3.654 -9.346 -5.417 1.00 . A A . 90 TYR CD2 1 1
20 20070 1 1 16 TYR CE1 C 4.299 -11.308 -3.597 1.00 . A A . 90 TYR CE1 1 1
20 20071 1 1 16 TYR CE2 C 3.360 -10.663 -5.693 1.00 . A A . 90 TYR CE2 1 1
20 20072 1 1 16 TYR CG C 4.274 -8.986 -4.233 1.00 . A A . 90 TYR CG 1 1
20 20073 1 1 16 TYR CZ C 3.686 -11.642 -4.779 1.00 . A A . 90 TYR CZ 1 1
20 20074 1 1 16 TYR H H 6.981 -7.660 -2.456 1.00 . A A . 90 TYR H 1 1
20 20075 1 1 16 TYR HA H 6.252 -7.329 -5.282 1.00 . A A . 90 TYR HA 1 1
20 20076 1 1 16 TYR HB2 H 4.394 -7.376 -2.886 1.00 . A A . 90 TYR HB2 1 1
20 20077 1 1 16 TYR HB3 H 3.914 -6.928 -4.515 1.00 . A A . 90 TYR HB3 1 1
20 20078 1 1 16 TYR HD1 H 5.072 -9.723 -2.398 1.00 . A A . 90 TYR HD1 1 1
20 20079 1 1 16 TYR HD2 H 3.402 -8.577 -6.132 1.00 . A A . 90 TYR HD2 1 1
20 20080 1 1 16 TYR HE1 H 4.554 -12.075 -2.880 1.00 . A A . 90 TYR HE1 1 1
20 20081 1 1 16 TYR HE2 H 2.877 -10.923 -6.621 1.00 . A A . 90 TYR HE2 1 1
20 20082 1 1 16 TYR HH H 3.677 -13.157 -5.956 1.00 . A A . 90 TYR HH 1 1
20 20083 1 1 16 TYR N N 6.971 -7.847 -3.421 1.00 . A A . 90 TYR N 1 1
20 20084 1 1 16 TYR O O 6.532 -5.250 -2.865 1.00 . A A . 90 TYR O 1 1
20 20085 1 1 16 TYR OH O 3.398 -12.959 -5.052 1.00 . A A . 90 TYR OH 1 1
20 20086 1 1 17 HIS C C 4.658 -2.799 -4.728 1.00 . A A . 91 HIS C 1 1
20 20087 1 1 17 HIS CA C 6.042 -3.399 -4.809 1.00 . A A . 91 HIS CA 1 1
20 20088 1 1 17 HIS CB C 6.828 -2.755 -5.959 1.00 . A A . 91 HIS CB 1 1
20 20089 1 1 17 HIS CD2 C 8.867 -4.319 -6.284 1.00 . A A . 91 HIS CD2 1 1
20 20090 1 1 17 HIS CE1 C 10.452 -2.883 -5.836 1.00 . A A . 91 HIS CE1 1 1
20 20091 1 1 17 HIS CG C 8.274 -3.138 -5.996 1.00 . A A . 91 HIS CG 1 1
20 20092 1 1 17 HIS H H 5.702 -5.202 -5.850 1.00 . A A . 91 HIS H 1 1
20 20093 1 1 17 HIS HA H 6.559 -3.207 -3.880 1.00 . A A . 91 HIS HA 1 1
20 20094 1 1 17 HIS HB2 H 6.385 -3.051 -6.897 1.00 . A A . 91 HIS HB2 1 1
20 20095 1 1 17 HIS HB3 H 6.769 -1.681 -5.865 1.00 . A A . 91 HIS HB3 1 1
20 20096 1 1 17 HIS HD1 H 9.205 -1.301 -5.478 1.00 . A A . 91 HIS HD1 1 1
20 20097 1 1 17 HIS HD2 H 8.364 -5.239 -6.545 1.00 . A A . 91 HIS HD2 1 1
20 20098 1 1 17 HIS HE1 H 11.424 -2.445 -5.675 1.00 . A A . 91 HIS HE1 1 1
20 20099 1 1 17 HIS HE2 H 10.868 -4.866 -6.067 1.00 . A A . 91 HIS HE2 1 1
20 20100 1 1 17 HIS N N 5.952 -4.835 -4.973 1.00 . A A . 91 HIS N 1 1
20 20101 1 1 17 HIS ND1 N 9.299 -2.260 -5.719 1.00 . A A . 91 HIS ND1 1 1
20 20102 1 1 17 HIS NE2 N 10.217 -4.134 -6.176 1.00 . A A . 91 HIS NE2 1 1
20 20103 1 1 17 HIS O O 3.755 -3.198 -5.462 1.00 . A A . 91 HIS O 1 1
20 20104 1 1 18 VAL C C 3.391 0.250 -4.121 1.00 . A A . 92 VAL C 1 1
20 20105 1 1 18 VAL CA C 3.231 -1.180 -3.669 1.00 . A A . 92 VAL CA 1 1
20 20106 1 1 18 VAL CB C 2.765 -1.184 -2.198 1.00 . A A . 92 VAL CB 1 1
20 20107 1 1 18 VAL CG1 C 1.428 -0.476 -2.055 1.00 . A A . 92 VAL CG1 1 1
20 20108 1 1 18 VAL CG2 C 2.685 -2.604 -1.656 1.00 . A A . 92 VAL CG2 1 1
20 20109 1 1 18 VAL H H 5.239 -1.582 -3.259 1.00 . A A . 92 VAL H 1 1
20 20110 1 1 18 VAL HA H 2.487 -1.673 -4.278 1.00 . A A . 92 VAL HA 1 1
20 20111 1 1 18 VAL HB H 3.492 -0.637 -1.623 1.00 . A A . 92 VAL HB 1 1
20 20112 1 1 18 VAL HG11 H 1.512 0.533 -2.434 1.00 . A A . 92 VAL HG11 1 1
20 20113 1 1 18 VAL HG12 H 1.151 -0.443 -1.012 1.00 . A A . 92 VAL HG12 1 1
20 20114 1 1 18 VAL HG13 H 0.673 -1.009 -2.612 1.00 . A A . 92 VAL HG13 1 1
20 20115 1 1 18 VAL HG21 H 3.658 -3.069 -1.720 1.00 . A A . 92 VAL HG21 1 1
20 20116 1 1 18 VAL HG22 H 1.974 -3.173 -2.237 1.00 . A A . 92 VAL HG22 1 1
20 20117 1 1 18 VAL HG23 H 2.368 -2.577 -0.624 1.00 . A A . 92 VAL HG23 1 1
20 20118 1 1 18 VAL N N 4.490 -1.861 -3.832 1.00 . A A . 92 VAL N 1 1
20 20119 1 1 18 VAL O O 4.251 0.975 -3.615 1.00 . A A . 92 VAL O 1 1
20 20120 1 1 19 VAL C C 1.281 2.636 -5.517 1.00 . A A . 93 VAL C 1 1
20 20121 1 1 19 VAL CA C 2.652 1.993 -5.603 1.00 . A A . 93 VAL CA 1 1
20 20122 1 1 19 VAL CB C 3.130 2.003 -7.079 1.00 . A A . 93 VAL CB 1 1
20 20123 1 1 19 VAL CG1 C 3.321 3.427 -7.575 1.00 . A A . 93 VAL CG1 1 1
20 20124 1 1 19 VAL CG2 C 4.419 1.208 -7.239 1.00 . A A . 93 VAL CG2 1 1
20 20125 1 1 19 VAL H H 1.890 0.055 -5.415 1.00 . A A . 93 VAL H 1 1
20 20126 1 1 19 VAL HA H 3.350 2.563 -5.006 1.00 . A A . 93 VAL HA 1 1
20 20127 1 1 19 VAL HB H 2.366 1.537 -7.683 1.00 . A A . 93 VAL HB 1 1
20 20128 1 1 19 VAL HG11 H 4.070 3.921 -6.974 1.00 . A A . 93 VAL HG11 1 1
20 20129 1 1 19 VAL HG12 H 2.386 3.964 -7.495 1.00 . A A . 93 VAL HG12 1 1
20 20130 1 1 19 VAL HG13 H 3.640 3.410 -8.606 1.00 . A A . 93 VAL HG13 1 1
20 20131 1 1 19 VAL HG21 H 5.188 1.643 -6.619 1.00 . A A . 93 VAL HG21 1 1
20 20132 1 1 19 VAL HG22 H 4.731 1.231 -8.272 1.00 . A A . 93 VAL HG22 1 1
20 20133 1 1 19 VAL HG23 H 4.250 0.185 -6.937 1.00 . A A . 93 VAL HG23 1 1
20 20134 1 1 19 VAL N N 2.585 0.653 -5.070 1.00 . A A . 93 VAL N 1 1
20 20135 1 1 19 VAL O O 0.276 2.026 -5.898 1.00 . A A . 93 VAL O 1 1
20 20136 1 1 20 CYS C C -0.207 5.568 -5.978 1.00 . A A . 94 CYS C 1 1
20 20137 1 1 20 CYS CA C -0.024 4.541 -4.874 1.00 . A A . 94 CYS CA 1 1
20 20138 1 1 20 CYS CB C -0.117 5.190 -3.498 1.00 . A A . 94 CYS CB 1 1
20 20139 1 1 20 CYS H H 2.059 4.294 -4.746 1.00 . A A . 94 CYS H 1 1
20 20140 1 1 20 CYS HA H -0.811 3.806 -4.960 1.00 . A A . 94 CYS HA 1 1
20 20141 1 1 20 CYS HB2 H 0.741 5.830 -3.347 1.00 . A A . 94 CYS HB2 1 1
20 20142 1 1 20 CYS HB3 H -1.018 5.782 -3.442 1.00 . A A . 94 CYS HB3 1 1
20 20143 1 1 20 CYS N N 1.231 3.844 -5.018 1.00 . A A . 94 CYS N 1 1
20 20144 1 1 20 CYS O O 0.658 6.415 -6.207 1.00 . A A . 94 CYS O 1 1
20 20145 1 1 20 CYS SG S -0.150 3.992 -2.129 1.00 . A A . 94 CYS SG 1 1
20 20146 1 1 21 HIS C C -2.375 7.609 -7.262 1.00 . A A . 95 HIS C 1 1
20 20147 1 1 21 HIS CA C -1.636 6.384 -7.767 1.00 . A A . 95 HIS CA 1 1
20 20148 1 1 21 HIS CB C -2.488 5.680 -8.835 1.00 . A A . 95 HIS CB 1 1
20 20149 1 1 21 HIS CD2 C -1.556 3.297 -9.295 1.00 . A A . 95 HIS CD2 1 1
20 20150 1 1 21 HIS CE1 C -0.656 3.678 -11.253 1.00 . A A . 95 HIS CE1 1 1
20 20151 1 1 21 HIS CG C -1.770 4.601 -9.595 1.00 . A A . 95 HIS CG 1 1
20 20152 1 1 21 HIS H H -1.990 4.793 -6.414 1.00 . A A . 95 HIS H 1 1
20 20153 1 1 21 HIS HA H -0.704 6.694 -8.212 1.00 . A A . 95 HIS HA 1 1
20 20154 1 1 21 HIS HB2 H -3.343 5.228 -8.356 1.00 . A A . 95 HIS HB2 1 1
20 20155 1 1 21 HIS HB3 H -2.833 6.416 -9.546 1.00 . A A . 95 HIS HB3 1 1
20 20156 1 1 21 HIS HD1 H -1.179 5.655 -11.319 1.00 . A A . 95 HIS HD1 1 1
20 20157 1 1 21 HIS HD2 H -1.872 2.785 -8.398 1.00 . A A . 95 HIS HD2 1 1
20 20158 1 1 21 HIS HE1 H -0.133 3.542 -12.189 1.00 . A A . 95 HIS HE1 1 1
20 20159 1 1 21 HIS HE2 H -0.739 1.784 -10.494 1.00 . A A . 95 HIS HE2 1 1
20 20160 1 1 21 HIS N N -1.334 5.479 -6.667 1.00 . A A . 95 HIS N 1 1
20 20161 1 1 21 HIS ND1 N -1.193 4.806 -10.827 1.00 . A A . 95 HIS ND1 1 1
20 20162 1 1 21 HIS NE2 N -0.863 2.747 -10.344 1.00 . A A . 95 HIS NE2 1 1
20 20163 1 1 21 HIS O O -2.231 8.704 -7.810 1.00 . A A . 95 HIS O 1 1
20 20164 1 1 22 GLU C C -4.156 8.230 -4.143 1.00 . A A . 96 GLU C 1 1
20 20165 1 1 22 GLU CA C -3.962 8.477 -5.625 1.00 . A A . 96 GLU CA 1 1
20 20166 1 1 22 GLU CB C -5.336 8.540 -6.306 1.00 . A A . 96 GLU CB 1 1
20 20167 1 1 22 GLU CD C -6.667 8.994 -8.379 1.00 . A A . 96 GLU CD 1 1
20 20168 1 1 22 GLU CG C -5.299 8.951 -7.765 1.00 . A A . 96 GLU CG 1 1
20 20169 1 1 22 GLU H H -3.126 6.551 -5.743 1.00 . A A . 96 GLU H 1 1
20 20170 1 1 22 GLU HA H -3.451 9.417 -5.766 1.00 . A A . 96 GLU HA 1 1
20 20171 1 1 22 GLU HB2 H -5.795 7.565 -6.247 1.00 . A A . 96 GLU HB2 1 1
20 20172 1 1 22 GLU HB3 H -5.954 9.247 -5.771 1.00 . A A . 96 GLU HB3 1 1
20 20173 1 1 22 GLU HG2 H -4.855 9.933 -7.840 1.00 . A A . 96 GLU HG2 1 1
20 20174 1 1 22 GLU HG3 H -4.695 8.241 -8.311 1.00 . A A . 96 GLU HG3 1 1
20 20175 1 1 22 GLU N N -3.144 7.420 -6.200 1.00 . A A . 96 GLU N 1 1
20 20176 1 1 22 GLU O O -3.754 7.180 -3.622 1.00 . A A . 96 GLU O 1 1
20 20177 1 1 22 GLU OE1 O -7.316 10.058 -8.320 1.00 . A A . 96 GLU OE1 1 1
20 20178 1 1 22 GLU OE2 O -7.111 7.968 -8.922 1.00 . A A . 96 GLU OE2 1 1
20 20179 1 1 23 GLU C C -6.213 8.110 -1.835 1.00 . A A . 97 GLU C 1 1
20 20180 1 1 23 GLU CA C -5.040 9.060 -2.053 1.00 . A A . 97 GLU CA 1 1
20 20181 1 1 23 GLU CB C -5.350 10.429 -1.426 1.00 . A A . 97 GLU CB 1 1
20 20182 1 1 23 GLU CD C -4.008 12.007 -2.905 1.00 . A A . 97 GLU CD 1 1
20 20183 1 1 23 GLU CG C -4.214 11.450 -1.510 1.00 . A A . 97 GLU CG 1 1
20 20184 1 1 23 GLU H H -5.008 10.015 -3.925 1.00 . A A . 97 GLU H 1 1
20 20185 1 1 23 GLU HA H -4.164 8.646 -1.575 1.00 . A A . 97 GLU HA 1 1
20 20186 1 1 23 GLU HB2 H -6.210 10.848 -1.929 1.00 . A A . 97 GLU HB2 1 1
20 20187 1 1 23 GLU HB3 H -5.596 10.282 -0.385 1.00 . A A . 97 GLU HB3 1 1
20 20188 1 1 23 GLU HG2 H -4.438 12.271 -0.846 1.00 . A A . 97 GLU HG2 1 1
20 20189 1 1 23 GLU HG3 H -3.300 10.973 -1.189 1.00 . A A . 97 GLU HG3 1 1
20 20190 1 1 23 GLU N N -4.758 9.187 -3.466 1.00 . A A . 97 GLU N 1 1
20 20191 1 1 23 GLU O O -7.211 8.160 -2.562 1.00 . A A . 97 GLU O 1 1
20 20192 1 1 23 GLU OE1 O -4.889 12.732 -3.394 1.00 . A A . 97 GLU OE1 1 1
20 20193 1 1 23 GLU OE2 O -2.968 11.715 -3.528 1.00 . A A . 97 GLU OE2 1 1
20 20194 1 1 24 GLY C C -6.634 4.871 -0.584 1.00 . A A . 98 GLY C 1 1
20 20195 1 1 24 GLY CA C -7.139 6.296 -0.568 1.00 . A A . 98 GLY CA 1 1
20 20196 1 1 24 GLY H H -5.272 7.236 -0.306 1.00 . A A . 98 GLY H 1 1
20 20197 1 1 24 GLY HA2 H -7.551 6.513 0.406 1.00 . A A . 98 GLY HA2 1 1
20 20198 1 1 24 GLY HA3 H -7.916 6.401 -1.311 1.00 . A A . 98 GLY HA3 1 1
20 20199 1 1 24 GLY N N -6.089 7.244 -0.851 1.00 . A A . 98 GLY N 1 1
20 20200 1 1 24 GLY O O -5.578 4.591 -1.152 1.00 . A A . 98 GLY O 1 1
20 20201 1 1 25 PRO C C -7.299 1.791 -1.196 1.00 . A A . 99 PRO C 1 1
20 20202 1 1 25 PRO CA C -6.970 2.541 0.100 1.00 . A A . 99 PRO CA 1 1
20 20203 1 1 25 PRO CB C -7.800 1.992 1.254 1.00 . A A . 99 PRO CB 1 1
20 20204 1 1 25 PRO CD C -8.578 4.212 0.843 1.00 . A A . 99 PRO CD 1 1
20 20205 1 1 25 PRO CG C -9.021 2.838 1.266 1.00 . A A . 99 PRO CG 1 1
20 20206 1 1 25 PRO HA H -5.921 2.419 0.320 1.00 . A A . 99 PRO HA 1 1
20 20207 1 1 25 PRO HB2 H -8.036 0.954 1.069 1.00 . A A . 99 PRO HB2 1 1
20 20208 1 1 25 PRO HB3 H -7.249 2.086 2.176 1.00 . A A . 99 PRO HB3 1 1
20 20209 1 1 25 PRO HD2 H -9.334 4.684 0.234 1.00 . A A . 99 PRO HD2 1 1
20 20210 1 1 25 PRO HD3 H -8.359 4.818 1.710 1.00 . A A . 99 PRO HD3 1 1
20 20211 1 1 25 PRO HG2 H -9.740 2.444 0.565 1.00 . A A . 99 PRO HG2 1 1
20 20212 1 1 25 PRO HG3 H -9.440 2.867 2.261 1.00 . A A . 99 PRO HG3 1 1
20 20213 1 1 25 PRO N N -7.350 3.950 0.063 1.00 . A A . 99 PRO N 1 1
20 20214 1 1 25 PRO O O -8.354 1.989 -1.798 1.00 . A A . 99 PRO O 1 1
20 20215 1 1 26 ILE C C -6.060 -1.321 -2.494 1.00 . A A . 100 ILE C 1 1
20 20216 1 1 26 ILE CA C -6.544 0.102 -2.791 1.00 . A A . 100 ILE CA 1 1
20 20217 1 1 26 ILE CB C -5.802 0.697 -4.034 1.00 . A A . 100 ILE CB 1 1
20 20218 1 1 26 ILE CD1 C -3.368 0.425 -3.233 1.00 . A A . 100 ILE CD1 1 1
20 20219 1 1 26 ILE CG1 C -4.472 1.380 -3.639 1.00 . A A . 100 ILE CG1 1 1
20 20220 1 1 26 ILE CG2 C -6.706 1.673 -4.785 1.00 . A A . 100 ILE CG2 1 1
20 20221 1 1 26 ILE H H -5.559 0.835 -1.074 1.00 . A A . 100 ILE H 1 1
20 20222 1 1 26 ILE HA H -7.602 0.059 -3.010 1.00 . A A . 100 ILE HA 1 1
20 20223 1 1 26 ILE HB H -5.585 -0.121 -4.705 1.00 . A A . 100 ILE HB 1 1
20 20224 1 1 26 ILE HD11 H -3.691 -0.154 -2.381 1.00 . A A . 100 ILE HD11 1 1
20 20225 1 1 26 ILE HD12 H -2.484 0.987 -2.973 1.00 . A A . 100 ILE HD12 1 1
20 20226 1 1 26 ILE HD13 H -3.146 -0.238 -4.055 1.00 . A A . 100 ILE HD13 1 1
20 20227 1 1 26 ILE HG12 H -4.110 1.954 -4.478 1.00 . A A . 100 ILE HG12 1 1
20 20228 1 1 26 ILE HG13 H -4.658 2.048 -2.809 1.00 . A A . 100 ILE HG13 1 1
20 20229 1 1 26 ILE HG21 H -7.577 1.151 -5.158 1.00 . A A . 100 ILE HG21 1 1
20 20230 1 1 26 ILE HG22 H -6.166 2.104 -5.615 1.00 . A A . 100 ILE HG22 1 1
20 20231 1 1 26 ILE HG23 H -7.021 2.460 -4.114 1.00 . A A . 100 ILE HG23 1 1
20 20232 1 1 26 ILE N N -6.384 0.932 -1.603 1.00 . A A . 100 ILE N 1 1
20 20233 1 1 26 ILE O O -5.293 -1.522 -1.555 1.00 . A A . 100 ILE O 1 1
20 20234 1 1 27 PRO C C -4.653 -4.011 -3.220 1.00 . A A . 101 PRO C 1 1
20 20235 1 1 27 PRO CA C -6.145 -3.740 -3.028 1.00 . A A . 101 PRO CA 1 1
20 20236 1 1 27 PRO CB C -6.958 -4.506 -4.077 1.00 . A A . 101 PRO CB 1 1
20 20237 1 1 27 PRO CD C -7.412 -2.201 -4.420 1.00 . A A . 101 PRO CD 1 1
20 20238 1 1 27 PRO CG C -7.227 -3.503 -5.137 1.00 . A A . 101 PRO CG 1 1
20 20239 1 1 27 PRO HA H -6.440 -4.059 -2.039 1.00 . A A . 101 PRO HA 1 1
20 20240 1 1 27 PRO HB2 H -6.377 -5.335 -4.452 1.00 . A A . 101 PRO HB2 1 1
20 20241 1 1 27 PRO HB3 H -7.874 -4.869 -3.636 1.00 . A A . 101 PRO HB3 1 1
20 20242 1 1 27 PRO HD2 H -7.120 -1.376 -5.053 1.00 . A A . 101 PRO HD2 1 1
20 20243 1 1 27 PRO HD3 H -8.441 -2.094 -4.104 1.00 . A A . 101 PRO HD3 1 1
20 20244 1 1 27 PRO HG2 H -6.383 -3.444 -5.810 1.00 . A A . 101 PRO HG2 1 1
20 20245 1 1 27 PRO HG3 H -8.124 -3.766 -5.677 1.00 . A A . 101 PRO HG3 1 1
20 20246 1 1 27 PRO N N -6.515 -2.333 -3.265 1.00 . A A . 101 PRO N 1 1
20 20247 1 1 27 PRO O O -3.909 -3.173 -3.734 1.00 . A A . 101 PRO O 1 1
20 20248 1 1 28 HIS C C -2.634 -6.254 -4.283 1.00 . A A . 102 HIS C 1 1
20 20249 1 1 28 HIS CA C -2.849 -5.598 -2.917 1.00 . A A . 102 HIS CA 1 1
20 20250 1 1 28 HIS CB C -2.533 -6.591 -1.787 1.00 . A A . 102 HIS CB 1 1
20 20251 1 1 28 HIS CD2 C -0.402 -5.641 -0.660 1.00 . A A . 102 HIS CD2 1 1
20 20252 1 1 28 HIS CE1 C 0.891 -7.381 -0.907 1.00 . A A . 102 HIS CE1 1 1
20 20253 1 1 28 HIS CG C -1.115 -6.587 -1.312 1.00 . A A . 102 HIS CG 1 1
20 20254 1 1 28 HIS H H -4.877 -5.836 -2.445 1.00 . A A . 102 HIS H 1 1
20 20255 1 1 28 HIS HA H -2.223 -4.725 -2.823 1.00 . A A . 102 HIS HA 1 1
20 20256 1 1 28 HIS HB2 H -3.157 -6.362 -0.937 1.00 . A A . 102 HIS HB2 1 1
20 20257 1 1 28 HIS HB3 H -2.766 -7.590 -2.129 1.00 . A A . 102 HIS HB3 1 1
20 20258 1 1 28 HIS HD1 H -0.511 -8.540 -1.827 1.00 . A A . 102 HIS HD1 1 1
20 20259 1 1 28 HIS HD2 H -0.755 -4.665 -0.365 1.00 . A A . 102 HIS HD2 1 1
20 20260 1 1 28 HIS HE1 H 1.746 -8.039 -0.873 1.00 . A A . 102 HIS HE1 1 1
20 20261 1 1 28 HIS HE2 H 1.419 -5.866 0.326 1.00 . A A . 102 HIS HE2 1 1
20 20262 1 1 28 HIS N N -4.233 -5.191 -2.813 1.00 . A A . 102 HIS N 1 1
20 20263 1 1 28 HIS ND1 N -0.273 -7.663 -1.446 1.00 . A A . 102 HIS ND1 1 1
20 20264 1 1 28 HIS NE2 N 0.843 -6.159 -0.419 1.00 . A A . 102 HIS NE2 1 1
20 20265 1 1 28 HIS O O -3.382 -7.153 -4.657 1.00 . A A . 102 HIS O 1 1
20 20266 1 1 29 PRO C C -1.218 -7.844 -6.463 1.00 . A A . 103 PRO C 1 1
20 20267 1 1 29 PRO CA C -1.342 -6.318 -6.409 1.00 . A A . 103 PRO CA 1 1
20 20268 1 1 29 PRO CB C -0.001 -5.655 -6.788 1.00 . A A . 103 PRO CB 1 1
20 20269 1 1 29 PRO CD C -0.648 -4.770 -4.662 1.00 . A A . 103 PRO CD 1 1
20 20270 1 1 29 PRO CG C 0.543 -5.105 -5.507 1.00 . A A . 103 PRO CG 1 1
20 20271 1 1 29 PRO HA H -2.106 -6.003 -7.101 1.00 . A A . 103 PRO HA 1 1
20 20272 1 1 29 PRO HB2 H 0.661 -6.396 -7.211 1.00 . A A . 103 PRO HB2 1 1
20 20273 1 1 29 PRO HB3 H -0.177 -4.870 -7.507 1.00 . A A . 103 PRO HB3 1 1
20 20274 1 1 29 PRO HD2 H -0.396 -4.841 -3.614 1.00 . A A . 103 PRO HD2 1 1
20 20275 1 1 29 PRO HD3 H -1.022 -3.786 -4.900 1.00 . A A . 103 PRO HD3 1 1
20 20276 1 1 29 PRO HG2 H 1.152 -5.852 -5.018 1.00 . A A . 103 PRO HG2 1 1
20 20277 1 1 29 PRO HG3 H 1.125 -4.217 -5.705 1.00 . A A . 103 PRO HG3 1 1
20 20278 1 1 29 PRO N N -1.613 -5.807 -5.047 1.00 . A A . 103 PRO N 1 1
20 20279 1 1 29 PRO O O -1.733 -8.488 -7.372 1.00 . A A . 103 PRO O 1 1
20 20280 1 1 30 GLY C C -1.598 -10.580 -4.996 1.00 . A A . 104 GLY C 1 1
20 20281 1 1 30 GLY CA C -0.346 -9.837 -5.437 1.00 . A A . 104 GLY CA 1 1
20 20282 1 1 30 GLY H H -0.141 -7.792 -4.830 1.00 . A A . 104 GLY H 1 1
20 20283 1 1 30 GLY HA2 H -0.061 -10.187 -6.418 1.00 . A A . 104 GLY HA2 1 1
20 20284 1 1 30 GLY HA3 H 0.451 -10.059 -4.743 1.00 . A A . 104 GLY HA3 1 1
20 20285 1 1 30 GLY N N -0.529 -8.399 -5.489 1.00 . A A . 104 GLY N 1 1
20 20286 1 1 30 GLY O O -2.144 -11.396 -5.738 1.00 . A A . 104 GLY O 1 1
20 20287 1 1 31 ASN C C -4.259 -9.983 -2.733 1.00 . A A . 105 ASN C 1 1
20 20288 1 1 31 ASN CA C -3.182 -10.975 -3.197 1.00 . A A . 105 ASN CA 1 1
20 20289 1 1 31 ASN CB C -2.705 -11.871 -2.029 1.00 . A A . 105 ASN CB 1 1
20 20290 1 1 31 ASN CG C -1.735 -11.171 -1.057 1.00 . A A . 105 ASN CG 1 1
20 20291 1 1 31 ASN H H -1.569 -9.649 -3.238 1.00 . A A . 105 ASN H 1 1
20 20292 1 1 31 ASN HA H -3.611 -11.610 -3.957 1.00 . A A . 105 ASN HA 1 1
20 20293 1 1 31 ASN HB2 H -3.566 -12.195 -1.463 1.00 . A A . 105 ASN HB2 1 1
20 20294 1 1 31 ASN HB3 H -2.208 -12.740 -2.438 1.00 . A A . 105 ASN HB3 1 1
20 20295 1 1 31 ASN HD21 H -2.167 -12.481 0.351 1.00 . A A . 105 ASN HD21 1 1
20 20296 1 1 31 ASN HD22 H -0.999 -11.287 0.777 1.00 . A A . 105 ASN HD22 1 1
20 20297 1 1 31 ASN N N -2.040 -10.300 -3.788 1.00 . A A . 105 ASN N 1 1
20 20298 1 1 31 ASN ND2 N -1.629 -11.691 0.140 1.00 . A A . 105 ASN ND2 1 1
20 20299 1 1 31 ASN O O -4.075 -9.260 -1.752 1.00 . A A . 105 ASN O 1 1
20 20300 1 1 31 ASN OD1 O -1.059 -10.189 -1.406 1.00 . A A . 105 ASN OD1 1 1
20 20301 1 1 32 VAL C C -7.119 -9.245 -1.771 1.00 . A A . 106 VAL C 1 1
20 20302 1 1 32 VAL CA C -6.529 -9.068 -3.196 1.00 . A A . 106 VAL CA 1 1
20 20303 1 1 32 VAL CB C -7.650 -9.287 -4.251 1.00 . A A . 106 VAL CB 1 1
20 20304 1 1 32 VAL CG1 C -8.325 -10.638 -4.076 1.00 . A A . 106 VAL CG1 1 1
20 20305 1 1 32 VAL CG2 C -8.665 -8.155 -4.225 1.00 . A A . 106 VAL CG2 1 1
20 20306 1 1 32 VAL H H -5.414 -10.499 -4.287 1.00 . A A . 106 VAL H 1 1
20 20307 1 1 32 VAL HA H -6.181 -8.050 -3.293 1.00 . A A . 106 VAL HA 1 1
20 20308 1 1 32 VAL HB H -7.189 -9.294 -5.222 1.00 . A A . 106 VAL HB 1 1
20 20309 1 1 32 VAL HG11 H -7.595 -11.423 -4.207 1.00 . A A . 106 VAL HG11 1 1
20 20310 1 1 32 VAL HG12 H -9.109 -10.747 -4.811 1.00 . A A . 106 VAL HG12 1 1
20 20311 1 1 32 VAL HG13 H -8.749 -10.703 -3.085 1.00 . A A . 106 VAL HG13 1 1
20 20312 1 1 32 VAL HG21 H -9.450 -8.357 -4.939 1.00 . A A . 106 VAL HG21 1 1
20 20313 1 1 32 VAL HG22 H -8.176 -7.228 -4.483 1.00 . A A . 106 VAL HG22 1 1
20 20314 1 1 32 VAL HG23 H -9.089 -8.074 -3.235 1.00 . A A . 106 VAL HG23 1 1
20 20315 1 1 32 VAL N N -5.374 -9.953 -3.474 1.00 . A A . 106 VAL N 1 1
20 20316 1 1 32 VAL O O -7.932 -8.429 -1.324 1.00 . A A . 106 VAL O 1 1
20 20317 1 1 33 HIS C C -6.610 -9.503 1.277 1.00 . A A . 107 HIS C 1 1
20 20318 1 1 33 HIS CA C -7.194 -10.531 0.310 1.00 . A A . 107 HIS CA 1 1
20 20319 1 1 33 HIS CB C -6.866 -11.953 0.783 1.00 . A A . 107 HIS CB 1 1
20 20320 1 1 33 HIS CD2 C -8.885 -12.972 -0.498 1.00 . A A . 107 HIS CD2 1 1
20 20321 1 1 33 HIS CE1 C -8.157 -15.028 -0.661 1.00 . A A . 107 HIS CE1 1 1
20 20322 1 1 33 HIS CG C -7.668 -13.021 0.098 1.00 . A A . 107 HIS CG 1 1
20 20323 1 1 33 HIS H H -6.086 -10.935 -1.473 1.00 . A A . 107 HIS H 1 1
20 20324 1 1 33 HIS HA H -8.268 -10.405 0.304 1.00 . A A . 107 HIS HA 1 1
20 20325 1 1 33 HIS HB2 H -5.822 -12.154 0.595 1.00 . A A . 107 HIS HB2 1 1
20 20326 1 1 33 HIS HB3 H -7.054 -12.022 1.844 1.00 . A A . 107 HIS HB3 1 1
20 20327 1 1 33 HIS HD1 H -6.390 -14.683 0.307 1.00 . A A . 107 HIS HD1 1 1
20 20328 1 1 33 HIS HD2 H -9.520 -12.102 -0.591 1.00 . A A . 107 HIS HD2 1 1
20 20329 1 1 33 HIS HE1 H -8.094 -16.080 -0.898 1.00 . A A . 107 HIS HE1 1 1
20 20330 1 1 33 HIS HE2 H -10.022 -14.520 -1.352 1.00 . A A . 107 HIS HE2 1 1
20 20331 1 1 33 HIS N N -6.714 -10.298 -1.064 1.00 . A A . 107 HIS N 1 1
20 20332 1 1 33 HIS ND1 N -7.242 -14.324 -0.023 1.00 . A A . 107 HIS ND1 1 1
20 20333 1 1 33 HIS NE2 N -9.163 -14.230 -0.959 1.00 . A A . 107 HIS NE2 1 1
20 20334 1 1 33 HIS O O -6.963 -9.466 2.458 1.00 . A A . 107 HIS O 1 1
20 20335 1 1 34 LYS C C -5.147 -6.329 0.726 1.00 . A A . 108 LYS C 1 1
20 20336 1 1 34 LYS CA C -5.133 -7.604 1.533 1.00 . A A . 108 LYS CA 1 1
20 20337 1 1 34 LYS CB C -3.702 -7.955 1.957 1.00 . A A . 108 LYS CB 1 1
20 20338 1 1 34 LYS CD C -2.411 -9.063 3.811 1.00 . A A . 108 LYS CD 1 1
20 20339 1 1 34 LYS CE C -1.113 -9.107 3.034 1.00 . A A . 108 LYS CE 1 1
20 20340 1 1 34 LYS CG C -3.623 -9.142 2.900 1.00 . A A . 108 LYS CG 1 1
20 20341 1 1 34 LYS H H -5.524 -8.713 -0.196 1.00 . A A . 108 LYS H 1 1
20 20342 1 1 34 LYS HA H -5.739 -7.459 2.415 1.00 . A A . 108 LYS HA 1 1
20 20343 1 1 34 LYS HB2 H -3.128 -8.188 1.070 1.00 . A A . 108 LYS HB2 1 1
20 20344 1 1 34 LYS HB3 H -3.262 -7.098 2.446 1.00 . A A . 108 LYS HB3 1 1
20 20345 1 1 34 LYS HD2 H -2.453 -8.133 4.358 1.00 . A A . 108 LYS HD2 1 1
20 20346 1 1 34 LYS HD3 H -2.438 -9.890 4.503 1.00 . A A . 108 LYS HD3 1 1
20 20347 1 1 34 LYS HE2 H -1.146 -9.937 2.344 1.00 . A A . 108 LYS HE2 1 1
20 20348 1 1 34 LYS HE3 H -1.008 -8.184 2.482 1.00 . A A . 108 LYS HE3 1 1
20 20349 1 1 34 LYS HG2 H -4.515 -9.169 3.509 1.00 . A A . 108 LYS HG2 1 1
20 20350 1 1 34 LYS HG3 H -3.563 -10.048 2.315 1.00 . A A . 108 LYS HG3 1 1
20 20351 1 1 34 LYS HZ1 H -0.066 -10.113 4.523 1.00 . A A . 108 LYS HZ1 1 1
20 20352 1 1 34 LYS HZ2 H 0.169 -8.439 4.545 1.00 . A A . 108 LYS HZ2 1 1
20 20353 1 1 34 LYS HZ3 H 0.928 -9.390 3.364 1.00 . A A . 108 LYS HZ3 1 1
20 20354 1 1 34 LYS N N -5.734 -8.660 0.761 1.00 . A A . 108 LYS N 1 1
20 20355 1 1 34 LYS NZ N 0.057 -9.268 3.930 1.00 . A A . 108 LYS NZ 1 1
20 20356 1 1 34 LYS O O -5.283 -6.367 -0.497 1.00 . A A . 108 LYS O 1 1
20 20357 1 1 35 TYR C C -4.067 -2.974 1.375 1.00 . A A . 109 TYR C 1 1
20 20358 1 1 35 TYR CA C -5.045 -3.934 0.728 1.00 . A A . 109 TYR CA 1 1
20 20359 1 1 35 TYR CB C -6.457 -3.349 0.722 1.00 . A A . 109 TYR CB 1 1
20 20360 1 1 35 TYR CD1 C -7.290 -3.653 3.095 1.00 . A A . 109 TYR CD1 1 1
20 20361 1 1 35 TYR CD2 C -7.056 -1.444 2.245 1.00 . A A . 109 TYR CD2 1 1
20 20362 1 1 35 TYR CE1 C -7.746 -3.144 4.296 1.00 . A A . 109 TYR CE1 1 1
20 20363 1 1 35 TYR CE2 C -7.506 -0.929 3.437 1.00 . A A . 109 TYR CE2 1 1
20 20364 1 1 35 TYR CG C -6.936 -2.808 2.050 1.00 . A A . 109 TYR CG 1 1
20 20365 1 1 35 TYR CZ C -7.852 -1.781 4.460 1.00 . A A . 109 TYR CZ 1 1
20 20366 1 1 35 TYR H H -4.876 -5.253 2.366 1.00 . A A . 109 TYR H 1 1
20 20367 1 1 35 TYR HA H -4.735 -4.097 -0.294 1.00 . A A . 109 TYR HA 1 1
20 20368 1 1 35 TYR HB2 H -6.495 -2.539 0.010 1.00 . A A . 109 TYR HB2 1 1
20 20369 1 1 35 TYR HB3 H -7.148 -4.119 0.409 1.00 . A A . 109 TYR HB3 1 1
20 20370 1 1 35 TYR HD1 H -7.204 -4.721 2.960 1.00 . A A . 109 TYR HD1 1 1
20 20371 1 1 35 TYR HD2 H -6.784 -0.777 1.440 1.00 . A A . 109 TYR HD2 1 1
20 20372 1 1 35 TYR HE1 H -8.014 -3.812 5.101 1.00 . A A . 109 TYR HE1 1 1
20 20373 1 1 35 TYR HE2 H -7.591 0.139 3.563 1.00 . A A . 109 TYR HE2 1 1
20 20374 1 1 35 TYR HH H -7.947 -1.780 6.383 1.00 . A A . 109 TYR HH 1 1
20 20375 1 1 35 TYR N N -5.023 -5.213 1.394 1.00 . A A . 109 TYR N 1 1
20 20376 1 1 35 TYR O O -3.468 -3.286 2.402 1.00 . A A . 109 TYR O 1 1
20 20377 1 1 35 TYR OH O -8.307 -1.263 5.654 1.00 . A A . 109 TYR OH 1 1
20 20378 1 1 36 ILE C C -3.736 0.510 1.383 1.00 . A A . 110 ILE C 1 1
20 20379 1 1 36 ILE CA C -3.015 -0.818 1.318 1.00 . A A . 110 ILE CA 1 1
20 20380 1 1 36 ILE CB C -1.721 -0.630 0.468 1.00 . A A . 110 ILE CB 1 1
20 20381 1 1 36 ILE CD1 C -1.711 -2.429 -1.344 1.00 . A A . 110 ILE CD1 1 1
20 20382 1 1 36 ILE CG1 C -1.150 -1.971 -0.011 1.00 . A A . 110 ILE CG1 1 1
20 20383 1 1 36 ILE CG2 C -0.671 0.124 1.269 1.00 . A A . 110 ILE CG2 1 1
20 20384 1 1 36 ILE H H -4.399 -1.621 -0.045 1.00 . A A . 110 ILE H 1 1
20 20385 1 1 36 ILE HA H -2.734 -1.115 2.319 1.00 . A A . 110 ILE HA 1 1
20 20386 1 1 36 ILE HB H -1.975 -0.028 -0.392 1.00 . A A . 110 ILE HB 1 1
20 20387 1 1 36 ILE HD11 H -1.578 -1.646 -2.077 1.00 . A A . 110 ILE HD11 1 1
20 20388 1 1 36 ILE HD12 H -2.763 -2.648 -1.239 1.00 . A A . 110 ILE HD12 1 1
20 20389 1 1 36 ILE HD13 H -1.190 -3.315 -1.671 1.00 . A A . 110 ILE HD13 1 1
20 20390 1 1 36 ILE HG12 H -0.079 -1.886 -0.115 1.00 . A A . 110 ILE HG12 1 1
20 20391 1 1 36 ILE HG13 H -1.375 -2.731 0.722 1.00 . A A . 110 ILE HG13 1 1
20 20392 1 1 36 ILE HG21 H 0.218 0.252 0.672 1.00 . A A . 110 ILE HG21 1 1
20 20393 1 1 36 ILE HG22 H -0.430 -0.437 2.162 1.00 . A A . 110 ILE HG22 1 1
20 20394 1 1 36 ILE HG23 H -1.061 1.091 1.549 1.00 . A A . 110 ILE HG23 1 1
20 20395 1 1 36 ILE N N -3.899 -1.820 0.780 1.00 . A A . 110 ILE N 1 1
20 20396 1 1 36 ILE O O -4.500 0.849 0.484 1.00 . A A . 110 ILE O 1 1
20 20397 1 1 37 ILE C C -3.092 3.584 2.152 1.00 . A A . 111 ILE C 1 1
20 20398 1 1 37 ILE CA C -4.104 2.558 2.579 1.00 . A A . 111 ILE CA 1 1
20 20399 1 1 37 ILE CB C -4.554 2.880 4.037 1.00 . A A . 111 ILE CB 1 1
20 20400 1 1 37 ILE CD1 C -4.950 0.602 5.111 1.00 . A A . 111 ILE CD1 1 1
20 20401 1 1 37 ILE CG1 C -5.569 1.858 4.550 1.00 . A A . 111 ILE CG1 1 1
20 20402 1 1 37 ILE CG2 C -5.144 4.283 4.113 1.00 . A A . 111 ILE CG2 1 1
20 20403 1 1 37 ILE H H -2.902 0.920 3.140 1.00 . A A . 111 ILE H 1 1
20 20404 1 1 37 ILE HA H -4.962 2.612 1.928 1.00 . A A . 111 ILE HA 1 1
20 20405 1 1 37 ILE HB H -3.678 2.854 4.669 1.00 . A A . 111 ILE HB 1 1
20 20406 1 1 37 ILE HD11 H -4.352 0.124 4.350 1.00 . A A . 111 ILE HD11 1 1
20 20407 1 1 37 ILE HD12 H -5.731 -0.071 5.431 1.00 . A A . 111 ILE HD12 1 1
20 20408 1 1 37 ILE HD13 H -4.324 0.855 5.955 1.00 . A A . 111 ILE HD13 1 1
20 20409 1 1 37 ILE HG12 H -6.163 2.308 5.330 1.00 . A A . 111 ILE HG12 1 1
20 20410 1 1 37 ILE HG13 H -6.217 1.573 3.737 1.00 . A A . 111 ILE HG13 1 1
20 20411 1 1 37 ILE HG21 H -6.003 4.348 3.461 1.00 . A A . 111 ILE HG21 1 1
20 20412 1 1 37 ILE HG22 H -4.402 5.003 3.804 1.00 . A A . 111 ILE HG22 1 1
20 20413 1 1 37 ILE HG23 H -5.447 4.490 5.129 1.00 . A A . 111 ILE HG23 1 1
20 20414 1 1 37 ILE N N -3.513 1.249 2.443 1.00 . A A . 111 ILE N 1 1
20 20415 1 1 37 ILE O O -2.014 3.681 2.753 1.00 . A A . 111 ILE O 1 1
20 20416 1 1 38 CYS C C -2.887 6.683 1.242 1.00 . A A . 112 CYS C 1 1
20 20417 1 1 38 CYS CA C -2.494 5.347 0.656 1.00 . A A . 112 CYS CA 1 1
20 20418 1 1 38 CYS CB C -2.512 5.409 -0.869 1.00 . A A . 112 CYS CB 1 1
20 20419 1 1 38 CYS H H -4.276 4.270 0.679 1.00 . A A . 112 CYS H 1 1
20 20420 1 1 38 CYS HA H -1.501 5.089 0.992 1.00 . A A . 112 CYS HA 1 1
20 20421 1 1 38 CYS HB2 H -3.495 5.711 -1.200 1.00 . A A . 112 CYS HB2 1 1
20 20422 1 1 38 CYS HB3 H -1.788 6.138 -1.201 1.00 . A A . 112 CYS HB3 1 1
20 20423 1 1 38 CYS N N -3.405 4.340 1.126 1.00 . A A . 112 CYS N 1 1
20 20424 1 1 38 CYS O O -4.011 7.149 1.052 1.00 . A A . 112 CYS O 1 1
20 20425 1 1 38 CYS SG S -2.119 3.826 -1.681 1.00 . A A . 112 CYS SG 1 1
20 20426 1 1 39 SER C C -1.179 9.560 2.124 1.00 . A A . 113 SER C 1 1
20 20427 1 1 39 SER CA C -2.222 8.560 2.574 1.00 . A A . 113 SER CA 1 1
20 20428 1 1 39 SER CB C -2.192 8.403 4.094 1.00 . A A . 113 SER CB 1 1
20 20429 1 1 39 SER H H -1.094 6.867 2.075 1.00 . A A . 113 SER H 1 1
20 20430 1 1 39 SER HA H -3.199 8.901 2.273 1.00 . A A . 113 SER HA 1 1
20 20431 1 1 39 SER HB2 H -1.188 8.161 4.409 1.00 . A A . 113 SER HB2 1 1
20 20432 1 1 39 SER HB3 H -2.502 9.329 4.555 1.00 . A A . 113 SER HB3 1 1
20 20433 1 1 39 SER HG H -3.928 7.495 4.089 1.00 . A A . 113 SER HG 1 1
20 20434 1 1 39 SER N N -1.974 7.289 1.953 1.00 . A A . 113 SER N 1 1
20 20435 1 1 39 SER O O 0.002 9.239 2.041 1.00 . A A . 113 SER O 1 1
20 20436 1 1 39 SER OG O -3.069 7.363 4.512 1.00 . A A . 113 SER OG 1 1
20 20437 1 1 40 LYS C C -0.579 12.877 2.392 1.00 . A A . 114 LYS C 1 1
20 20438 1 1 40 LYS CA C -0.702 11.769 1.371 1.00 . A A . 114 LYS CA 1 1
20 20439 1 1 40 LYS CB C -1.139 12.323 0.019 1.00 . A A . 114 LYS CB 1 1
20 20440 1 1 40 LYS CD C -0.670 13.880 -1.884 1.00 . A A . 114 LYS CD 1 1
20 20441 1 1 40 LYS CE C 0.007 12.923 -2.844 1.00 . A A . 114 LYS CE 1 1
20 20442 1 1 40 LYS CG C -0.340 13.530 -0.448 1.00 . A A . 114 LYS CG 1 1
20 20443 1 1 40 LYS H H -2.563 10.957 1.905 1.00 . A A . 114 LYS H 1 1
20 20444 1 1 40 LYS HA H 0.268 11.309 1.253 1.00 . A A . 114 LYS HA 1 1
20 20445 1 1 40 LYS HB2 H -1.039 11.544 -0.721 1.00 . A A . 114 LYS HB2 1 1
20 20446 1 1 40 LYS HB3 H -2.178 12.610 0.084 1.00 . A A . 114 LYS HB3 1 1
20 20447 1 1 40 LYS HD2 H -1.739 13.820 -2.026 1.00 . A A . 114 LYS HD2 1 1
20 20448 1 1 40 LYS HD3 H -0.331 14.884 -2.090 1.00 . A A . 114 LYS HD3 1 1
20 20449 1 1 40 LYS HE2 H 1.035 13.235 -2.969 1.00 . A A . 114 LYS HE2 1 1
20 20450 1 1 40 LYS HE3 H -0.012 11.931 -2.423 1.00 . A A . 114 LYS HE3 1 1
20 20451 1 1 40 LYS HG2 H -0.576 14.375 0.182 1.00 . A A . 114 LYS HG2 1 1
20 20452 1 1 40 LYS HG3 H 0.714 13.305 -0.372 1.00 . A A . 114 LYS HG3 1 1
20 20453 1 1 40 LYS HZ1 H -0.716 13.869 -4.550 1.00 . A A . 114 LYS HZ1 1 1
20 20454 1 1 40 LYS HZ2 H -1.621 12.515 -4.076 1.00 . A A . 114 LYS HZ2 1 1
20 20455 1 1 40 LYS HZ3 H -0.121 12.316 -4.835 1.00 . A A . 114 LYS HZ3 1 1
20 20456 1 1 40 LYS N N -1.607 10.751 1.819 1.00 . A A . 114 LYS N 1 1
20 20457 1 1 40 LYS NZ N -0.656 12.908 -4.166 1.00 . A A . 114 LYS NZ 1 1
20 20458 1 1 40 LYS O O -1.514 13.650 2.610 1.00 . A A . 114 LYS O 1 1
20 20459 1 1 41 SER C C 1.540 15.100 3.226 1.00 . A A . 115 SER C 1 1
20 20460 1 1 41 SER CA C 0.856 13.970 3.969 1.00 . A A . 115 SER CA 1 1
20 20461 1 1 41 SER CB C 1.758 13.430 5.082 1.00 . A A . 115 SER CB 1 1
20 20462 1 1 41 SER H H 1.264 12.272 2.827 1.00 . A A . 115 SER H 1 1
20 20463 1 1 41 SER HA H -0.073 14.323 4.389 1.00 . A A . 115 SER HA 1 1
20 20464 1 1 41 SER HB2 H 1.345 12.504 5.459 1.00 . A A . 115 SER HB2 1 1
20 20465 1 1 41 SER HB3 H 2.740 13.238 4.673 1.00 . A A . 115 SER HB3 1 1
20 20466 1 1 41 SER HG H 2.518 15.043 5.899 1.00 . A A . 115 SER HG 1 1
20 20467 1 1 41 SER N N 0.566 12.938 3.022 1.00 . A A . 115 SER N 1 1
20 20468 1 1 41 SER O O 2.767 15.114 3.077 1.00 . A A . 115 SER O 1 1
20 20469 1 1 41 SER OG O 1.882 14.358 6.150 1.00 . A A . 115 SER OG 1 1
20 20470 1 1 42 GLY C C 1.745 16.575 0.573 1.00 . A A . 116 GLY C 1 1
20 20471 1 1 42 GLY CA C 1.280 17.083 1.919 1.00 . A A . 116 GLY CA 1 1
20 20472 1 1 42 GLY H H -0.221 15.934 2.872 1.00 . A A . 116 GLY H 1 1
20 20473 1 1 42 GLY HA2 H 0.515 17.833 1.774 1.00 . A A . 116 GLY HA2 1 1
20 20474 1 1 42 GLY HA3 H 2.118 17.522 2.436 1.00 . A A . 116 GLY HA3 1 1
20 20475 1 1 42 GLY N N 0.743 16.010 2.709 1.00 . A A . 116 GLY N 1 1
20 20476 1 1 42 GLY O O 0.941 16.390 -0.339 1.00 . A A . 116 GLY O 1 1
20 20477 1 1 43 SER C C 4.255 14.457 -0.548 1.00 . A A . 117 SER C 1 1
20 20478 1 1 43 SER CA C 3.606 15.831 -0.783 1.00 . A A . 117 SER CA 1 1
20 20479 1 1 43 SER CB C 4.623 16.810 -1.350 1.00 . A A . 117 SER CB 1 1
20 20480 1 1 43 SER H H 3.634 16.530 1.200 1.00 . A A . 117 SER H 1 1
20 20481 1 1 43 SER HA H 2.802 15.712 -1.494 1.00 . A A . 117 SER HA 1 1
20 20482 1 1 43 SER HB2 H 5.149 16.340 -2.166 1.00 . A A . 117 SER HB2 1 1
20 20483 1 1 43 SER HB3 H 4.111 17.691 -1.707 1.00 . A A . 117 SER HB3 1 1
20 20484 1 1 43 SER HG H 5.288 18.040 0.020 1.00 . A A . 117 SER HG 1 1
20 20485 1 1 43 SER N N 3.038 16.362 0.442 1.00 . A A . 117 SER N 1 1
20 20486 1 1 43 SER O O 4.872 13.888 -1.447 1.00 . A A . 117 SER O 1 1
20 20487 1 1 43 SER OG O 5.566 17.197 -0.359 1.00 . A A . 117 SER OG 1 1
20 20488 1 1 44 LEU C C 3.722 11.553 1.230 1.00 . A A . 118 LEU C 1 1
20 20489 1 1 44 LEU CA C 4.743 12.662 1.023 1.00 . A A . 118 LEU CA 1 1
20 20490 1 1 44 LEU CB C 5.581 12.847 2.295 1.00 . A A . 118 LEU CB 1 1
20 20491 1 1 44 LEU CD1 C 7.403 11.218 1.691 1.00 . A A . 118 LEU CD1 1 1
20 20492 1 1 44 LEU CD2 C 7.081 11.909 4.073 1.00 . A A . 118 LEU CD2 1 1
20 20493 1 1 44 LEU CG C 6.387 11.624 2.751 1.00 . A A . 118 LEU CG 1 1
20 20494 1 1 44 LEU H H 3.492 14.356 1.297 1.00 . A A . 118 LEU H 1 1
20 20495 1 1 44 LEU HA H 5.399 12.383 0.214 1.00 . A A . 118 LEU HA 1 1
20 20496 1 1 44 LEU HB2 H 6.268 13.663 2.129 1.00 . A A . 118 LEU HB2 1 1
20 20497 1 1 44 LEU HB3 H 4.913 13.125 3.097 1.00 . A A . 118 LEU HB3 1 1
20 20498 1 1 44 LEU HD11 H 7.970 10.369 2.045 1.00 . A A . 118 LEU HD11 1 1
20 20499 1 1 44 LEU HD12 H 8.072 12.042 1.495 1.00 . A A . 118 LEU HD12 1 1
20 20500 1 1 44 LEU HD13 H 6.886 10.949 0.781 1.00 . A A . 118 LEU HD13 1 1
20 20501 1 1 44 LEU HD21 H 7.656 11.044 4.371 1.00 . A A . 118 LEU HD21 1 1
20 20502 1 1 44 LEU HD22 H 6.341 12.125 4.829 1.00 . A A . 118 LEU HD22 1 1
20 20503 1 1 44 LEU HD23 H 7.738 12.757 3.960 1.00 . A A . 118 LEU HD23 1 1
20 20504 1 1 44 LEU HG H 5.711 10.794 2.898 1.00 . A A . 118 LEU HG 1 1
20 20505 1 1 44 LEU N N 4.092 13.921 0.655 1.00 . A A . 118 LEU N 1 1
20 20506 1 1 44 LEU O O 2.684 11.761 1.856 1.00 . A A . 118 LEU O 1 1
20 20507 1 1 45 TRP C C 3.401 8.415 2.066 1.00 . A A . 119 TRP C 1 1
20 20508 1 1 45 TRP CA C 3.121 9.246 0.819 1.00 . A A . 119 TRP CA 1 1
20 20509 1 1 45 TRP CB C 3.243 8.329 -0.398 1.00 . A A . 119 TRP CB 1 1
20 20510 1 1 45 TRP CD1 C 3.565 9.557 -2.614 1.00 . A A . 119 TRP CD1 1 1
20 20511 1 1 45 TRP CD2 C 1.459 8.933 -2.203 1.00 . A A . 119 TRP CD2 1 1
20 20512 1 1 45 TRP CE2 C 1.499 9.581 -3.449 1.00 . A A . 119 TRP CE2 1 1
20 20513 1 1 45 TRP CE3 C 0.235 8.452 -1.730 1.00 . A A . 119 TRP CE3 1 1
20 20514 1 1 45 TRP CG C 2.791 8.928 -1.687 1.00 . A A . 119 TRP CG 1 1
20 20515 1 1 45 TRP CH2 C -0.820 9.277 -3.744 1.00 . A A . 119 TRP CH2 1 1
20 20516 1 1 45 TRP CZ2 C 0.363 9.758 -4.230 1.00 . A A . 119 TRP CZ2 1 1
20 20517 1 1 45 TRP CZ3 C -0.891 8.631 -2.505 1.00 . A A . 119 TRP CZ3 1 1
20 20518 1 1 45 TRP H H 4.850 10.288 0.189 1.00 . A A . 119 TRP H 1 1
20 20519 1 1 45 TRP HA H 2.110 9.619 0.862 1.00 . A A . 119 TRP HA 1 1
20 20520 1 1 45 TRP HB2 H 4.277 8.046 -0.518 1.00 . A A . 119 TRP HB2 1 1
20 20521 1 1 45 TRP HB3 H 2.657 7.438 -0.219 1.00 . A A . 119 TRP HB3 1 1
20 20522 1 1 45 TRP HD1 H 4.629 9.712 -2.514 1.00 . A A . 119 TRP HD1 1 1
20 20523 1 1 45 TRP HE1 H 3.129 10.421 -4.475 1.00 . A A . 119 TRP HE1 1 1
20 20524 1 1 45 TRP HE3 H 0.161 7.951 -0.776 1.00 . A A . 119 TRP HE3 1 1
20 20525 1 1 45 TRP HH2 H -1.730 9.395 -4.315 1.00 . A A . 119 TRP HH2 1 1
20 20526 1 1 45 TRP HZ2 H 0.402 10.254 -5.188 1.00 . A A . 119 TRP HZ2 1 1
20 20527 1 1 45 TRP HZ3 H -1.847 8.267 -2.158 1.00 . A A . 119 TRP HZ3 1 1
20 20528 1 1 45 TRP N N 4.018 10.382 0.696 1.00 . A A . 119 TRP N 1 1
20 20529 1 1 45 TRP NE1 N 2.797 9.950 -3.678 1.00 . A A . 119 TRP NE1 1 1
20 20530 1 1 45 TRP O O 4.547 8.074 2.365 1.00 . A A . 119 TRP O 1 1
20 20531 1 1 46 TYR C C 1.437 6.041 3.574 1.00 . A A . 120 TYR C 1 1
20 20532 1 1 46 TYR CA C 2.385 7.175 3.886 1.00 . A A . 120 TYR CA 1 1
20 20533 1 1 46 TYR CB C 1.984 7.830 5.200 1.00 . A A . 120 TYR CB 1 1
20 20534 1 1 46 TYR CD1 C 3.087 10.088 5.405 1.00 . A A . 120 TYR CD1 1 1
20 20535 1 1 46 TYR CD2 C 3.956 8.283 6.689 1.00 . A A . 120 TYR CD2 1 1
20 20536 1 1 46 TYR CE1 C 4.041 10.930 5.936 1.00 . A A . 120 TYR CE1 1 1
20 20537 1 1 46 TYR CE2 C 4.914 9.119 7.225 1.00 . A A . 120 TYR CE2 1 1
20 20538 1 1 46 TYR CG C 3.029 8.752 5.773 1.00 . A A . 120 TYR CG 1 1
20 20539 1 1 46 TYR CZ C 4.952 10.441 6.844 1.00 . A A . 120 TYR CZ 1 1
20 20540 1 1 46 TYR H H 1.503 8.589 2.606 1.00 . A A . 120 TYR H 1 1
20 20541 1 1 46 TYR HA H 3.390 6.788 3.964 1.00 . A A . 120 TYR HA 1 1
20 20542 1 1 46 TYR HB2 H 1.082 8.403 5.050 1.00 . A A . 120 TYR HB2 1 1
20 20543 1 1 46 TYR HB3 H 1.794 7.050 5.922 1.00 . A A . 120 TYR HB3 1 1
20 20544 1 1 46 TYR HD1 H 2.371 10.468 4.691 1.00 . A A . 120 TYR HD1 1 1
20 20545 1 1 46 TYR HD2 H 3.920 7.242 6.979 1.00 . A A . 120 TYR HD2 1 1
20 20546 1 1 46 TYR HE1 H 4.072 11.968 5.638 1.00 . A A . 120 TYR HE1 1 1
20 20547 1 1 46 TYR HE2 H 5.628 8.736 7.939 1.00 . A A . 120 TYR HE2 1 1
20 20548 1 1 46 TYR HH H 5.518 12.164 7.462 1.00 . A A . 120 TYR HH 1 1
20 20549 1 1 46 TYR N N 2.345 8.116 2.789 1.00 . A A . 120 TYR N 1 1
20 20550 1 1 46 TYR O O 0.256 6.269 3.310 1.00 . A A . 120 TYR O 1 1
20 20551 1 1 46 TYR OH O 5.900 11.281 7.377 1.00 . A A . 120 TYR OH 1 1
20 20552 1 1 47 ILE C C 1.107 2.646 4.330 1.00 . A A . 121 ILE C 1 1
20 20553 1 1 47 ILE CA C 1.117 3.694 3.230 1.00 . A A . 121 ILE CA 1 1
20 20554 1 1 47 ILE CB C 1.549 3.059 1.862 1.00 . A A . 121 ILE CB 1 1
20 20555 1 1 47 ILE CD1 C 2.811 0.876 2.323 1.00 . A A . 121 ILE CD1 1 1
20 20556 1 1 47 ILE CG1 C 2.910 2.349 1.956 1.00 . A A . 121 ILE CG1 1 1
20 20557 1 1 47 ILE CG2 C 1.589 4.120 0.773 1.00 . A A . 121 ILE CG2 1 1
20 20558 1 1 47 ILE H H 2.875 4.717 3.847 1.00 . A A . 121 ILE H 1 1
20 20559 1 1 47 ILE HA H 0.106 4.061 3.116 1.00 . A A . 121 ILE HA 1 1
20 20560 1 1 47 ILE HB H 0.796 2.339 1.581 1.00 . A A . 121 ILE HB 1 1
20 20561 1 1 47 ILE HD11 H 2.336 0.777 3.287 1.00 . A A . 121 ILE HD11 1 1
20 20562 1 1 47 ILE HD12 H 3.799 0.446 2.364 1.00 . A A . 121 ILE HD12 1 1
20 20563 1 1 47 ILE HD13 H 2.225 0.359 1.579 1.00 . A A . 121 ILE HD13 1 1
20 20564 1 1 47 ILE HG12 H 3.409 2.417 1.001 1.00 . A A . 121 ILE HG12 1 1
20 20565 1 1 47 ILE HG13 H 3.512 2.840 2.707 1.00 . A A . 121 ILE HG13 1 1
20 20566 1 1 47 ILE HG21 H 0.607 4.553 0.656 1.00 . A A . 121 ILE HG21 1 1
20 20567 1 1 47 ILE HG22 H 1.897 3.668 -0.159 1.00 . A A . 121 ILE HG22 1 1
20 20568 1 1 47 ILE HG23 H 2.292 4.892 1.049 1.00 . A A . 121 ILE HG23 1 1
20 20569 1 1 47 ILE N N 1.938 4.836 3.585 1.00 . A A . 121 ILE N 1 1
20 20570 1 1 47 ILE O O 2.091 2.471 5.049 1.00 . A A . 121 ILE O 1 1
20 20571 1 1 48 THR C C -0.883 -0.260 4.825 1.00 . A A . 122 THR C 1 1
20 20572 1 1 48 THR CA C -0.161 0.925 5.452 1.00 . A A . 122 THR CA 1 1
20 20573 1 1 48 THR CB C -0.975 1.433 6.664 1.00 . A A . 122 THR CB 1 1
20 20574 1 1 48 THR CG2 C -0.945 0.419 7.798 1.00 . A A . 122 THR CG2 1 1
20 20575 1 1 48 THR H H -0.768 2.191 3.882 1.00 . A A . 122 THR H 1 1
20 20576 1 1 48 THR HA H 0.819 0.621 5.788 1.00 . A A . 122 THR HA 1 1
20 20577 1 1 48 THR HB H -1.999 1.582 6.353 1.00 . A A . 122 THR HB 1 1
20 20578 1 1 48 THR HG1 H -0.866 3.405 6.645 1.00 . A A . 122 THR HG1 1 1
20 20579 1 1 48 THR HG21 H 0.078 0.251 8.102 1.00 . A A . 122 THR HG21 1 1
20 20580 1 1 48 THR HG22 H -1.376 -0.511 7.460 1.00 . A A . 122 THR HG22 1 1
20 20581 1 1 48 THR HG23 H -1.512 0.797 8.636 1.00 . A A . 122 THR HG23 1 1
20 20582 1 1 48 THR N N -0.010 1.972 4.465 1.00 . A A . 122 THR N 1 1
20 20583 1 1 48 THR O O -1.987 -0.104 4.309 1.00 . A A . 122 THR O 1 1
20 20584 1 1 48 THR OG1 O -0.437 2.684 7.124 1.00 . A A . 122 THR OG1 1 1
20 20585 1 1 49 VAL C C -1.682 -3.400 5.303 1.00 . A A . 123 VAL C 1 1
20 20586 1 1 49 VAL CA C -0.891 -2.605 4.257 1.00 . A A . 123 VAL CA 1 1
20 20587 1 1 49 VAL CB C 0.143 -3.517 3.527 1.00 . A A . 123 VAL CB 1 1
20 20588 1 1 49 VAL CG1 C 1.312 -3.881 4.435 1.00 . A A . 123 VAL CG1 1 1
20 20589 1 1 49 VAL CG2 C -0.532 -4.769 2.983 1.00 . A A . 123 VAL CG2 1 1
20 20590 1 1 49 VAL H H 0.607 -1.539 5.283 1.00 . A A . 123 VAL H 1 1
20 20591 1 1 49 VAL HA H -1.596 -2.245 3.522 1.00 . A A . 123 VAL HA 1 1
20 20592 1 1 49 VAL HB H 0.540 -2.960 2.690 1.00 . A A . 123 VAL HB 1 1
20 20593 1 1 49 VAL HG11 H 0.941 -4.397 5.309 1.00 . A A . 123 VAL HG11 1 1
20 20594 1 1 49 VAL HG12 H 1.828 -2.982 4.736 1.00 . A A . 123 VAL HG12 1 1
20 20595 1 1 49 VAL HG13 H 1.994 -4.524 3.899 1.00 . A A . 123 VAL HG13 1 1
20 20596 1 1 49 VAL HG21 H -1.331 -4.485 2.315 1.00 . A A . 123 VAL HG21 1 1
20 20597 1 1 49 VAL HG22 H -0.935 -5.347 3.802 1.00 . A A . 123 VAL HG22 1 1
20 20598 1 1 49 VAL HG23 H 0.191 -5.362 2.445 1.00 . A A . 123 VAL HG23 1 1
20 20599 1 1 49 VAL N N -0.269 -1.432 4.848 1.00 . A A . 123 VAL N 1 1
20 20600 1 1 49 VAL O O -1.120 -3.951 6.246 1.00 . A A . 123 VAL O 1 1
20 20601 1 1 50 MET C C -4.598 -5.254 5.321 1.00 . A A . 124 MET C 1 1
20 20602 1 1 50 MET CA C -3.882 -4.126 6.051 1.00 . A A . 124 MET CA 1 1
20 20603 1 1 50 MET CB C -4.924 -3.155 6.629 1.00 . A A . 124 MET CB 1 1
20 20604 1 1 50 MET CE C -2.500 -3.230 8.976 1.00 . A A . 124 MET CE 1 1
20 20605 1 1 50 MET CG C -4.346 -1.922 7.321 1.00 . A A . 124 MET CG 1 1
20 20606 1 1 50 MET H H -3.368 -2.977 4.344 1.00 . A A . 124 MET H 1 1
20 20607 1 1 50 MET HA H -3.289 -4.536 6.851 1.00 . A A . 124 MET HA 1 1
20 20608 1 1 50 MET HB2 H -5.561 -2.817 5.826 1.00 . A A . 124 MET HB2 1 1
20 20609 1 1 50 MET HB3 H -5.530 -3.690 7.346 1.00 . A A . 124 MET HB3 1 1
20 20610 1 1 50 MET HE1 H -2.045 -3.303 9.953 1.00 . A A . 124 MET HE1 1 1
20 20611 1 1 50 MET HE2 H -1.790 -2.820 8.273 1.00 . A A . 124 MET HE2 1 1
20 20612 1 1 50 MET HE3 H -2.800 -4.215 8.652 1.00 . A A . 124 MET HE3 1 1
20 20613 1 1 50 MET HG2 H -3.448 -1.635 6.799 1.00 . A A . 124 MET HG2 1 1
20 20614 1 1 50 MET HG3 H -5.067 -1.120 7.242 1.00 . A A . 124 MET HG3 1 1
20 20615 1 1 50 MET N N -2.992 -3.429 5.131 1.00 . A A . 124 MET N 1 1
20 20616 1 1 50 MET O O -4.797 -5.182 4.116 1.00 . A A . 124 MET O 1 1
20 20617 1 1 50 MET SD S -3.938 -2.169 9.070 1.00 . A A . 124 MET SD 1 1
20 20618 1 1 51 PRO C C -7.214 -7.262 5.558 1.00 . A A . 125 PRO C 1 1
20 20619 1 1 51 PRO CA C -5.695 -7.425 5.436 1.00 . A A . 125 PRO CA 1 1
20 20620 1 1 51 PRO CB C -5.224 -8.605 6.277 1.00 . A A . 125 PRO CB 1 1
20 20621 1 1 51 PRO CD C -4.689 -6.555 7.455 1.00 . A A . 125 PRO CD 1 1
20 20622 1 1 51 PRO CG C -4.994 -8.028 7.641 1.00 . A A . 125 PRO CG 1 1
20 20623 1 1 51 PRO HA H -5.423 -7.580 4.404 1.00 . A A . 125 PRO HA 1 1
20 20624 1 1 51 PRO HB2 H -5.989 -9.368 6.290 1.00 . A A . 125 PRO HB2 1 1
20 20625 1 1 51 PRO HB3 H -4.311 -9.006 5.862 1.00 . A A . 125 PRO HB3 1 1
20 20626 1 1 51 PRO HD2 H -5.332 -5.953 8.078 1.00 . A A . 125 PRO HD2 1 1
20 20627 1 1 51 PRO HD3 H -3.652 -6.356 7.680 1.00 . A A . 125 PRO HD3 1 1
20 20628 1 1 51 PRO HG2 H -5.883 -8.149 8.243 1.00 . A A . 125 PRO HG2 1 1
20 20629 1 1 51 PRO HG3 H -4.158 -8.526 8.109 1.00 . A A . 125 PRO HG3 1 1
20 20630 1 1 51 PRO N N -4.971 -6.318 6.026 1.00 . A A . 125 PRO N 1 1
20 20631 1 1 51 PRO O O -7.713 -6.601 6.479 1.00 . A A . 125 PRO O 1 1
20 20632 1 1 52 CYS C C -9.832 -9.018 5.530 1.00 . A A . 126 CYS C 1 1
20 20633 1 1 52 CYS CA C -9.389 -7.845 4.690 1.00 . A A . 126 CYS CA 1 1
20 20634 1 1 52 CYS CB C -10.020 -7.959 3.300 1.00 . A A . 126 CYS CB 1 1
20 20635 1 1 52 CYS H H -7.489 -8.251 3.849 1.00 . A A . 126 CYS H 1 1
20 20636 1 1 52 CYS HA H -9.715 -6.928 5.158 1.00 . A A . 126 CYS HA 1 1
20 20637 1 1 52 CYS HB2 H -9.495 -8.723 2.745 1.00 . A A . 126 CYS HB2 1 1
20 20638 1 1 52 CYS HB3 H -11.051 -8.262 3.420 1.00 . A A . 126 CYS HB3 1 1
20 20639 1 1 52 CYS N N -7.940 -7.831 4.617 1.00 . A A . 126 CYS N 1 1
20 20640 1 1 52 CYS O O -9.025 -9.902 5.843 1.00 . A A . 126 CYS O 1 1
20 20641 1 1 52 CYS SG S -9.978 -6.431 2.299 1.00 . A A . 126 CYS SG 1 1
20 20642 1 1 53 SER C C -11.488 -11.431 5.841 1.00 . A A . 127 SER C 1 1
20 20643 1 1 53 SER CA C -11.637 -10.139 6.646 1.00 . A A . 127 SER CA 1 1
20 20644 1 1 53 SER CB C -13.099 -9.861 6.984 1.00 . A A . 127 SER CB 1 1
20 20645 1 1 53 SER H H -11.684 -8.286 5.666 1.00 . A A . 127 SER H 1 1
20 20646 1 1 53 SER HA H -11.072 -10.231 7.561 1.00 . A A . 127 SER HA 1 1
20 20647 1 1 53 SER HB2 H -13.567 -10.767 7.334 1.00 . A A . 127 SER HB2 1 1
20 20648 1 1 53 SER HB3 H -13.144 -9.108 7.754 1.00 . A A . 127 SER HB3 1 1
20 20649 1 1 53 SER HG H -13.285 -9.524 5.048 1.00 . A A . 127 SER HG 1 1
20 20650 1 1 53 SER N N -11.094 -9.036 5.898 1.00 . A A . 127 SER N 1 1
20 20651 1 1 53 SER O O -11.580 -11.415 4.608 1.00 . A A . 127 SER O 1 1
20 20652 1 1 53 SER OG O -13.813 -9.390 5.849 1.00 . A A . 127 SER OG 1 1
20 20653 1 1 54 ILE C C -12.284 -14.189 5.075 1.00 . A A . 128 ILE C 1 1
20 20654 1 1 54 ILE CA C -11.033 -13.797 5.854 1.00 . A A . 128 ILE CA 1 1
20 20655 1 1 54 ILE CB C -10.622 -14.928 6.852 1.00 . A A . 128 ILE CB 1 1
20 20656 1 1 54 ILE CD1 C -9.037 -13.465 8.276 1.00 . A A . 128 ILE CD1 1 1
20 20657 1 1 54 ILE CG1 C -9.193 -14.695 7.396 1.00 . A A . 128 ILE CG1 1 1
20 20658 1 1 54 ILE CG2 C -10.704 -16.296 6.183 1.00 . A A . 128 ILE CG2 1 1
20 20659 1 1 54 ILE H H -11.186 -12.482 7.499 1.00 . A A . 128 ILE H 1 1
20 20660 1 1 54 ILE HA H -10.227 -13.661 5.146 1.00 . A A . 128 ILE HA 1 1
20 20661 1 1 54 ILE HB H -11.316 -14.917 7.678 1.00 . A A . 128 ILE HB 1 1
20 20662 1 1 54 ILE HD11 H -8.014 -13.393 8.616 1.00 . A A . 128 ILE HD11 1 1
20 20663 1 1 54 ILE HD12 H -9.696 -13.543 9.127 1.00 . A A . 128 ILE HD12 1 1
20 20664 1 1 54 ILE HD13 H -9.288 -12.582 7.704 1.00 . A A . 128 ILE HD13 1 1
20 20665 1 1 54 ILE HG12 H -8.897 -15.551 7.981 1.00 . A A . 128 ILE HG12 1 1
20 20666 1 1 54 ILE HG13 H -8.516 -14.592 6.560 1.00 . A A . 128 ILE HG13 1 1
20 20667 1 1 54 ILE HG21 H -11.715 -16.471 5.848 1.00 . A A . 128 ILE HG21 1 1
20 20668 1 1 54 ILE HG22 H -10.422 -17.062 6.892 1.00 . A A . 128 ILE HG22 1 1
20 20669 1 1 54 ILE HG23 H -10.035 -16.324 5.337 1.00 . A A . 128 ILE HG23 1 1
20 20670 1 1 54 ILE N N -11.232 -12.524 6.519 1.00 . A A . 128 ILE N 1 1
20 20671 1 1 54 ILE O O -13.377 -14.307 5.638 1.00 . A A . 128 ILE O 1 1
20 20672 1 1 55 GLY C C -13.672 -13.509 2.095 1.00 . A A . 129 GLY C 1 1
20 20673 1 1 55 GLY CA C -13.232 -14.695 2.935 1.00 . A A . 129 GLY CA 1 1
20 20674 1 1 55 GLY H H -11.197 -14.410 3.427 1.00 . A A . 129 GLY H 1 1
20 20675 1 1 55 GLY HA2 H -12.963 -15.506 2.276 1.00 . A A . 129 GLY HA2 1 1
20 20676 1 1 55 GLY HA3 H -14.062 -15.008 3.550 1.00 . A A . 129 GLY HA3 1 1
20 20677 1 1 55 GLY N N -12.113 -14.396 3.786 1.00 . A A . 129 GLY N 1 1
20 20678 1 1 55 GLY O O -14.652 -13.605 1.355 1.00 . A A . 129 GLY O 1 1
20 20679 1 1 56 THR C C -12.124 -10.656 0.643 1.00 . A A . 130 THR C 1 1
20 20680 1 1 56 THR CA C -13.328 -11.200 1.432 1.00 . A A . 130 THR CA 1 1
20 20681 1 1 56 THR CB C -13.902 -10.075 2.330 1.00 . A A . 130 THR CB 1 1
20 20682 1 1 56 THR CG2 C -15.168 -10.538 3.033 1.00 . A A . 130 THR CG2 1 1
20 20683 1 1 56 THR H H -12.212 -12.320 2.828 1.00 . A A . 130 THR H 1 1
20 20684 1 1 56 THR HA H -14.098 -11.496 0.731 1.00 . A A . 130 THR HA 1 1
20 20685 1 1 56 THR HB H -14.143 -9.227 1.705 1.00 . A A . 130 THR HB 1 1
20 20686 1 1 56 THR HG1 H -12.356 -10.426 3.507 1.00 . A A . 130 THR HG1 1 1
20 20687 1 1 56 THR HG21 H -14.949 -11.410 3.631 1.00 . A A . 130 THR HG21 1 1
20 20688 1 1 56 THR HG22 H -15.921 -10.782 2.302 1.00 . A A . 130 THR HG22 1 1
20 20689 1 1 56 THR HG23 H -15.530 -9.748 3.671 1.00 . A A . 130 THR HG23 1 1
20 20690 1 1 56 THR N N -12.972 -12.383 2.209 1.00 . A A . 130 THR N 1 1
20 20691 1 1 56 THR O O -10.966 -10.950 0.966 1.00 . A A . 130 THR O 1 1
20 20692 1 1 56 THR OG1 O -12.935 -9.675 3.307 1.00 . A A . 130 THR OG1 1 1
20 20693 1 1 57 LYS C C -11.622 -7.748 -1.285 1.00 . A A . 131 LYS C 1 1
20 20694 1 1 57 LYS CA C -11.401 -9.256 -1.237 1.00 . A A . 131 LYS CA 1 1
20 20695 1 1 57 LYS CB C -11.493 -9.837 -2.653 1.00 . A A . 131 LYS CB 1 1
20 20696 1 1 57 LYS CD C -12.963 -10.411 -4.615 1.00 . A A . 131 LYS CD 1 1
20 20697 1 1 57 LYS CE C -14.343 -10.239 -5.232 1.00 . A A . 131 LYS CE 1 1
20 20698 1 1 57 LYS CG C -12.893 -9.760 -3.250 1.00 . A A . 131 LYS CG 1 1
20 20699 1 1 57 LYS H H -13.360 -9.669 -0.577 1.00 . A A . 131 LYS H 1 1
20 20700 1 1 57 LYS HA H -10.428 -9.466 -0.822 1.00 . A A . 131 LYS HA 1 1
20 20701 1 1 57 LYS HB2 H -10.827 -9.274 -3.292 1.00 . A A . 131 LYS HB2 1 1
20 20702 1 1 57 LYS HB3 H -11.172 -10.867 -2.646 1.00 . A A . 131 LYS HB3 1 1
20 20703 1 1 57 LYS HD2 H -12.225 -9.961 -5.262 1.00 . A A . 131 LYS HD2 1 1
20 20704 1 1 57 LYS HD3 H -12.759 -11.467 -4.503 1.00 . A A . 131 LYS HD3 1 1
20 20705 1 1 57 LYS HE2 H -15.066 -10.747 -4.611 1.00 . A A . 131 LYS HE2 1 1
20 20706 1 1 57 LYS HE3 H -14.579 -9.184 -5.263 1.00 . A A . 131 LYS HE3 1 1
20 20707 1 1 57 LYS HG2 H -13.582 -10.263 -2.589 1.00 . A A . 131 LYS HG2 1 1
20 20708 1 1 57 LYS HG3 H -13.175 -8.721 -3.340 1.00 . A A . 131 LYS HG3 1 1
20 20709 1 1 57 LYS HZ1 H -15.385 -10.686 -6.979 1.00 . A A . 131 LYS HZ1 1 1
20 20710 1 1 57 LYS HZ2 H -14.173 -11.801 -6.606 1.00 . A A . 131 LYS HZ2 1 1
20 20711 1 1 57 LYS HZ3 H -13.763 -10.289 -7.236 1.00 . A A . 131 LYS HZ3 1 1
20 20712 1 1 57 LYS N N -12.416 -9.868 -0.382 1.00 . A A . 131 LYS N 1 1
20 20713 1 1 57 LYS NZ N -14.419 -10.791 -6.606 1.00 . A A . 131 LYS NZ 1 1
20 20714 1 1 57 LYS O O -12.761 -7.285 -1.234 1.00 . A A . 131 LYS O 1 1
20 20715 1 1 58 PHE C C -10.902 -5.022 -2.824 1.00 . A A . 132 PHE C 1 1
20 20716 1 1 58 PHE CA C -10.669 -5.534 -1.401 1.00 . A A . 132 PHE CA 1 1
20 20717 1 1 58 PHE CB C -9.423 -4.888 -0.802 1.00 . A A . 132 PHE CB 1 1
20 20718 1 1 58 PHE CD1 C -10.122 -3.108 0.817 1.00 . A A . 132 PHE CD1 1 1
20 20719 1 1 58 PHE CD2 C -9.258 -2.433 -1.291 1.00 . A A . 132 PHE CD2 1 1
20 20720 1 1 58 PHE CE1 C -10.285 -1.789 1.179 1.00 . A A . 132 PHE CE1 1 1
20 20721 1 1 58 PHE CE2 C -9.419 -1.110 -0.936 1.00 . A A . 132 PHE CE2 1 1
20 20722 1 1 58 PHE CG C -9.607 -3.446 -0.421 1.00 . A A . 132 PHE CG 1 1
20 20723 1 1 58 PHE CZ C -9.932 -0.789 0.301 1.00 . A A . 132 PHE CZ 1 1
20 20724 1 1 58 PHE H H -9.653 -7.388 -1.371 1.00 . A A . 132 PHE H 1 1
20 20725 1 1 58 PHE HA H -11.521 -5.261 -0.798 1.00 . A A . 132 PHE HA 1 1
20 20726 1 1 58 PHE HB2 H -9.139 -5.430 0.086 1.00 . A A . 132 PHE HB2 1 1
20 20727 1 1 58 PHE HB3 H -8.619 -4.944 -1.521 1.00 . A A . 132 PHE HB3 1 1
20 20728 1 1 58 PHE HD1 H -10.399 -3.893 1.506 1.00 . A A . 132 PHE HD1 1 1
20 20729 1 1 58 PHE HD2 H -8.855 -2.686 -2.260 1.00 . A A . 132 PHE HD2 1 1
20 20730 1 1 58 PHE HE1 H -10.690 -1.541 2.149 1.00 . A A . 132 PHE HE1 1 1
20 20731 1 1 58 PHE HE2 H -9.143 -0.327 -1.625 1.00 . A A . 132 PHE HE2 1 1
20 20732 1 1 58 PHE HZ H -10.059 0.246 0.582 1.00 . A A . 132 PHE HZ 1 1
20 20733 1 1 58 PHE N N -10.552 -6.984 -1.367 1.00 . A A . 132 PHE N 1 1
20 20734 1 1 58 PHE O O -10.275 -5.486 -3.775 1.00 . A A . 132 PHE O 1 1
20 20735 1 1 59 ASP C C -11.474 -2.092 -4.371 1.00 . A A . 133 ASP C 1 1
20 20736 1 1 59 ASP CA C -12.123 -3.468 -4.253 1.00 . A A . 133 ASP CA 1 1
20 20737 1 1 59 ASP CB C -13.643 -3.356 -4.433 1.00 . A A . 133 ASP CB 1 1
20 20738 1 1 59 ASP CG C -14.034 -2.824 -5.797 1.00 . A A . 133 ASP CG 1 1
20 20739 1 1 59 ASP H H -12.274 -3.746 -2.154 1.00 . A A . 133 ASP H 1 1
20 20740 1 1 59 ASP HA H -11.716 -4.106 -5.021 1.00 . A A . 133 ASP HA 1 1
20 20741 1 1 59 ASP HB2 H -14.086 -4.332 -4.310 1.00 . A A . 133 ASP HB2 1 1
20 20742 1 1 59 ASP HB3 H -14.037 -2.691 -3.679 1.00 . A A . 133 ASP HB3 1 1
20 20743 1 1 59 ASP N N -11.806 -4.066 -2.956 1.00 . A A . 133 ASP N 1 1
20 20744 1 1 59 ASP O O -11.575 -1.279 -3.455 1.00 . A A . 133 ASP O 1 1
20 20745 1 1 59 ASP OD1 O -14.127 -1.587 -5.957 1.00 . A A . 133 ASP OD1 1 1
20 20746 1 1 59 ASP OD2 O -14.257 -3.640 -6.716 1.00 . A A . 133 ASP OD2 1 1
20 20747 1 1 60 PRO C C -10.978 0.669 -5.889 1.00 . A A . 134 PRO C 1 1
20 20748 1 1 60 PRO CA C -10.074 -0.554 -5.719 1.00 . A A . 134 PRO CA 1 1
20 20749 1 1 60 PRO CB C -9.290 -0.809 -7.011 1.00 . A A . 134 PRO CB 1 1
20 20750 1 1 60 PRO CD C -10.667 -2.731 -6.655 1.00 . A A . 134 PRO CD 1 1
20 20751 1 1 60 PRO CG C -10.060 -1.864 -7.721 1.00 . A A . 134 PRO CG 1 1
20 20752 1 1 60 PRO HA H -9.376 -0.362 -4.918 1.00 . A A . 134 PRO HA 1 1
20 20753 1 1 60 PRO HB2 H -9.240 0.103 -7.590 1.00 . A A . 134 PRO HB2 1 1
20 20754 1 1 60 PRO HB3 H -8.292 -1.144 -6.772 1.00 . A A . 134 PRO HB3 1 1
20 20755 1 1 60 PRO HD2 H -11.634 -3.094 -6.968 1.00 . A A . 134 PRO HD2 1 1
20 20756 1 1 60 PRO HD3 H -10.012 -3.556 -6.418 1.00 . A A . 134 PRO HD3 1 1
20 20757 1 1 60 PRO HG2 H -10.834 -1.410 -8.321 1.00 . A A . 134 PRO HG2 1 1
20 20758 1 1 60 PRO HG3 H -9.395 -2.445 -8.343 1.00 . A A . 134 PRO HG3 1 1
20 20759 1 1 60 PRO N N -10.796 -1.818 -5.501 1.00 . A A . 134 PRO N 1 1
20 20760 1 1 60 PRO O O -10.712 1.720 -5.316 1.00 . A A . 134 PRO O 1 1
20 20761 1 1 61 ILE C C -13.802 2.011 -5.785 1.00 . A A . 135 ILE C 1 1
20 20762 1 1 61 ILE CA C -12.895 1.675 -6.967 1.00 . A A . 135 ILE CA 1 1
20 20763 1 1 61 ILE CB C -13.743 1.437 -8.238 1.00 . A A . 135 ILE CB 1 1
20 20764 1 1 61 ILE CD1 C -11.702 2.067 -9.666 1.00 . A A . 135 ILE CD1 1 1
20 20765 1 1 61 ILE CG1 C -12.831 1.075 -9.424 1.00 . A A . 135 ILE CG1 1 1
20 20766 1 1 61 ILE CG2 C -14.587 2.665 -8.565 1.00 . A A . 135 ILE CG2 1 1
20 20767 1 1 61 ILE H H -12.212 -0.322 -7.110 1.00 . A A . 135 ILE H 1 1
20 20768 1 1 61 ILE HA H -12.257 2.529 -7.148 1.00 . A A . 135 ILE HA 1 1
20 20769 1 1 61 ILE HB H -14.411 0.610 -8.048 1.00 . A A . 135 ILE HB 1 1
20 20770 1 1 61 ILE HD11 H -11.146 1.773 -10.544 1.00 . A A . 135 ILE HD11 1 1
20 20771 1 1 61 ILE HD12 H -11.038 2.073 -8.811 1.00 . A A . 135 ILE HD12 1 1
20 20772 1 1 61 ILE HD13 H -12.112 3.055 -9.810 1.00 . A A . 135 ILE HD13 1 1
20 20773 1 1 61 ILE HG12 H -12.385 0.108 -9.243 1.00 . A A . 135 ILE HG12 1 1
20 20774 1 1 61 ILE HG13 H -13.428 1.025 -10.324 1.00 . A A . 135 ILE HG13 1 1
20 20775 1 1 61 ILE HG21 H -15.254 2.874 -7.741 1.00 . A A . 135 ILE HG21 1 1
20 20776 1 1 61 ILE HG22 H -15.166 2.478 -9.459 1.00 . A A . 135 ILE HG22 1 1
20 20777 1 1 61 ILE HG23 H -13.940 3.514 -8.729 1.00 . A A . 135 ILE HG23 1 1
20 20778 1 1 61 ILE N N -12.024 0.541 -6.683 1.00 . A A . 135 ILE N 1 1
20 20779 1 1 61 ILE O O -13.920 3.174 -5.396 1.00 . A A . 135 ILE O 1 1
20 20780 1 1 62 SER C C -14.489 1.473 -2.815 1.00 . A A . 136 SER C 1 1
20 20781 1 1 62 SER CA C -15.305 1.209 -4.081 1.00 . A A . 136 SER CA 1 1
20 20782 1 1 62 SER CB C -16.224 -0.004 -3.897 1.00 . A A . 136 SER CB 1 1
20 20783 1 1 62 SER H H -14.269 0.086 -5.553 1.00 . A A . 136 SER H 1 1
20 20784 1 1 62 SER HA H -15.909 2.079 -4.291 1.00 . A A . 136 SER HA 1 1
20 20785 1 1 62 SER HB2 H -16.794 -0.161 -4.799 1.00 . A A . 136 SER HB2 1 1
20 20786 1 1 62 SER HB3 H -15.622 -0.878 -3.697 1.00 . A A . 136 SER HB3 1 1
20 20787 1 1 62 SER HG H -17.111 1.106 -2.536 1.00 . A A . 136 SER HG 1 1
20 20788 1 1 62 SER N N -14.421 1.000 -5.210 1.00 . A A . 136 SER N 1 1
20 20789 1 1 62 SER O O -14.920 2.214 -1.927 1.00 . A A . 136 SER O 1 1
20 20790 1 1 62 SER OG O -17.128 0.183 -2.821 1.00 . A A . 136 SER OG 1 1
20 20791 1 1 63 ARG C C -12.944 0.417 -0.352 1.00 . A A . 137 ARG C 1 1
20 20792 1 1 63 ARG CA C -12.375 1.014 -1.635 1.00 . A A . 137 ARG CA 1 1
20 20793 1 1 63 ARG CB C -11.954 2.482 -1.439 1.00 . A A . 137 ARG CB 1 1
20 20794 1 1 63 ARG CD C -10.678 4.458 -2.367 1.00 . A A . 137 ARG CD 1 1
20 20795 1 1 63 ARG CG C -11.241 3.074 -2.650 1.00 . A A . 137 ARG CG 1 1
20 20796 1 1 63 ARG CZ C -11.549 6.724 -1.870 1.00 . A A . 137 ARG CZ 1 1
20 20797 1 1 63 ARG H H -13.059 0.244 -3.480 1.00 . A A . 137 ARG H 1 1
20 20798 1 1 63 ARG HA H -11.495 0.439 -1.891 1.00 . A A . 137 ARG HA 1 1
20 20799 1 1 63 ARG HB2 H -12.835 3.074 -1.240 1.00 . A A . 137 ARG HB2 1 1
20 20800 1 1 63 ARG HB3 H -11.290 2.543 -0.590 1.00 . A A . 137 ARG HB3 1 1
20 20801 1 1 63 ARG HD2 H -9.943 4.379 -1.582 1.00 . A A . 137 ARG HD2 1 1
20 20802 1 1 63 ARG HD3 H -10.203 4.829 -3.264 1.00 . A A . 137 ARG HD3 1 1
20 20803 1 1 63 ARG HE H -12.590 5.017 -1.724 1.00 . A A . 137 ARG HE 1 1
20 20804 1 1 63 ARG HG2 H -10.429 2.421 -2.930 1.00 . A A . 137 ARG HG2 1 1
20 20805 1 1 63 ARG HG3 H -11.945 3.142 -3.468 1.00 . A A . 137 ARG HG3 1 1
20 20806 1 1 63 ARG HH11 H -9.613 6.722 -2.504 1.00 . A A . 137 ARG HH11 1 1
20 20807 1 1 63 ARG HH12 H -10.254 8.278 -2.125 1.00 . A A . 137 ARG HH12 1 1
20 20808 1 1 63 ARG HH21 H -13.440 7.073 -1.229 1.00 . A A . 137 ARG HH21 1 1
20 20809 1 1 63 ARG HH22 H -12.449 8.480 -1.395 1.00 . A A . 137 ARG HH22 1 1
20 20810 1 1 63 ARG N N -13.305 0.857 -2.754 1.00 . A A . 137 ARG N 1 1
20 20811 1 1 63 ARG NE N -11.714 5.401 -1.956 1.00 . A A . 137 ARG NE 1 1
20 20812 1 1 63 ARG NH1 N -10.381 7.283 -2.193 1.00 . A A . 137 ARG NH1 1 1
20 20813 1 1 63 ARG NH2 N -12.557 7.486 -1.468 1.00 . A A . 137 ARG NH2 1 1
20 20814 1 1 63 ARG O O -13.161 1.111 0.638 1.00 . A A . 137 ARG O 1 1
20 20815 1 1 64 ASN C C -13.519 -3.119 0.500 1.00 . A A . 138 ASN C 1 1
20 20816 1 1 64 ASN CA C -13.714 -1.633 0.746 1.00 . A A . 138 ASN CA 1 1
20 20817 1 1 64 ASN CB C -15.213 -1.326 0.970 1.00 . A A . 138 ASN CB 1 1
20 20818 1 1 64 ASN CG C -16.140 -1.912 -0.102 1.00 . A A . 138 ASN CG 1 1
20 20819 1 1 64 ASN H H -12.958 -1.378 -1.211 1.00 . A A . 138 ASN H 1 1
20 20820 1 1 64 ASN HA H -13.154 -1.347 1.625 1.00 . A A . 138 ASN HA 1 1
20 20821 1 1 64 ASN HB2 H -15.513 -1.727 1.925 1.00 . A A . 138 ASN HB2 1 1
20 20822 1 1 64 ASN HB3 H -15.344 -0.253 0.983 1.00 . A A . 138 ASN HB3 1 1
20 20823 1 1 64 ASN HD21 H -14.799 -1.591 -1.523 1.00 . A A . 138 ASN HD21 1 1
20 20824 1 1 64 ASN HD22 H -16.285 -2.306 -2.034 1.00 . A A . 138 ASN HD22 1 1
20 20825 1 1 64 ASN N N -13.177 -0.885 -0.392 1.00 . A A . 138 ASN N 1 1
20 20826 1 1 64 ASN ND2 N -15.693 -1.941 -1.342 1.00 . A A . 138 ASN ND2 1 1
20 20827 1 1 64 ASN O O -13.112 -3.510 -0.593 1.00 . A A . 138 ASN O 1 1
20 20828 1 1 64 ASN OD1 O -17.256 -2.318 0.195 1.00 . A A . 138 ASN OD1 1 1
20 20829 1 1 65 CYS C C -15.032 -5.997 1.066 1.00 . A A . 139 CYS C 1 1
20 20830 1 1 65 CYS CA C -13.666 -5.377 1.316 1.00 . A A . 139 CYS CA 1 1
20 20831 1 1 65 CYS CB C -13.017 -6.024 2.557 1.00 . A A . 139 CYS CB 1 1
20 20832 1 1 65 CYS H H -14.113 -3.575 2.346 1.00 . A A . 139 CYS H 1 1
20 20833 1 1 65 CYS HA H -13.040 -5.553 0.456 1.00 . A A . 139 CYS HA 1 1
20 20834 1 1 65 CYS HB2 H -13.706 -5.961 3.385 1.00 . A A . 139 CYS HB2 1 1
20 20835 1 1 65 CYS HB3 H -12.819 -7.065 2.345 1.00 . A A . 139 CYS HB3 1 1
20 20836 1 1 65 CYS N N -13.805 -3.941 1.488 1.00 . A A . 139 CYS N 1 1
20 20837 1 1 65 CYS O O -15.964 -5.822 1.858 1.00 . A A . 139 CYS O 1 1
20 20838 1 1 65 CYS SG S -11.443 -5.253 3.093 1.00 . A A . 139 CYS SG 1 1
20 20839 1 1 66 VAL C C -16.206 -8.870 -0.365 1.00 . A A . 140 VAL C 1 1
20 20840 1 1 66 VAL CA C -16.385 -7.366 -0.411 1.00 . A A . 140 VAL CA 1 1
20 20841 1 1 66 VAL CB C -16.852 -6.941 -1.828 1.00 . A A . 140 VAL CB 1 1
20 20842 1 1 66 VAL CG1 C -17.144 -5.448 -1.871 1.00 . A A . 140 VAL CG1 1 1
20 20843 1 1 66 VAL CG2 C -15.811 -7.314 -2.879 1.00 . A A . 140 VAL CG2 1 1
20 20844 1 1 66 VAL H H -14.359 -6.818 -0.616 1.00 . A A . 140 VAL H 1 1
20 20845 1 1 66 VAL HA H -17.144 -7.081 0.304 1.00 . A A . 140 VAL HA 1 1
20 20846 1 1 66 VAL HB H -17.767 -7.468 -2.053 1.00 . A A . 140 VAL HB 1 1
20 20847 1 1 66 VAL HG11 H -17.924 -5.214 -1.163 1.00 . A A . 140 VAL HG11 1 1
20 20848 1 1 66 VAL HG12 H -17.465 -5.173 -2.865 1.00 . A A . 140 VAL HG12 1 1
20 20849 1 1 66 VAL HG13 H -16.250 -4.899 -1.617 1.00 . A A . 140 VAL HG13 1 1
20 20850 1 1 66 VAL HG21 H -16.152 -6.996 -3.854 1.00 . A A . 140 VAL HG21 1 1
20 20851 1 1 66 VAL HG22 H -15.669 -8.385 -2.880 1.00 . A A . 140 VAL HG22 1 1
20 20852 1 1 66 VAL HG23 H -14.874 -6.827 -2.648 1.00 . A A . 140 VAL HG23 1 1
20 20853 1 1 66 VAL N N -15.146 -6.713 -0.034 1.00 . A A . 140 VAL N 1 1
20 20854 1 1 66 VAL O O -15.080 -9.356 -0.324 1.00 . A A . 140 VAL O 1 1
20 20855 1 1 67 LEU C C -16.444 -11.652 -1.441 1.00 . A A . 141 LEU C 1 1
20 20856 1 1 67 LEU CA C -17.252 -11.051 -0.291 1.00 . A A . 141 LEU CA 1 1
20 20857 1 1 67 LEU CB C -18.659 -11.640 -0.282 1.00 . A A . 141 LEU CB 1 1
20 20858 1 1 67 LEU CD1 C -18.244 -13.459 1.389 1.00 . A A . 141 LEU CD1 1 1
20 20859 1 1 67 LEU CD2 C -20.148 -13.646 -0.212 1.00 . A A . 141 LEU CD2 1 1
20 20860 1 1 67 LEU CG C -18.735 -13.142 -0.014 1.00 . A A . 141 LEU CG 1 1
20 20861 1 1 67 LEU H H -18.173 -9.149 -0.419 1.00 . A A . 141 LEU H 1 1
20 20862 1 1 67 LEU HA H -16.766 -11.310 0.635 1.00 . A A . 141 LEU HA 1 1
20 20863 1 1 67 LEU HB2 H -19.234 -11.130 0.478 1.00 . A A . 141 LEU HB2 1 1
20 20864 1 1 67 LEU HB3 H -19.112 -11.448 -1.242 1.00 . A A . 141 LEU HB3 1 1
20 20865 1 1 67 LEU HD11 H -18.836 -12.913 2.109 1.00 . A A . 141 LEU HD11 1 1
20 20866 1 1 67 LEU HD12 H -17.207 -13.172 1.483 1.00 . A A . 141 LEU HD12 1 1
20 20867 1 1 67 LEU HD13 H -18.342 -14.518 1.572 1.00 . A A . 141 LEU HD13 1 1
20 20868 1 1 67 LEU HD21 H -20.458 -13.454 -1.228 1.00 . A A . 141 LEU HD21 1 1
20 20869 1 1 67 LEU HD22 H -20.808 -13.135 0.471 1.00 . A A . 141 LEU HD22 1 1
20 20870 1 1 67 LEU HD23 H -20.177 -14.708 -0.020 1.00 . A A . 141 LEU HD23 1 1
20 20871 1 1 67 LEU HG H -18.091 -13.656 -0.714 1.00 . A A . 141 LEU HG 1 1
20 20872 1 1 67 LEU N N -17.303 -9.599 -0.369 1.00 . A A . 141 LEU N 1 1
20 20873 1 1 67 LEU O O -16.725 -11.402 -2.611 1.00 . A A . 141 LEU O 1 1
20 20874 1 1 68 ASP C C -15.144 -14.489 -2.329 1.00 . A A . 142 ASP C 1 1
20 20875 1 1 68 ASP CA C -14.607 -13.097 -2.075 1.00 . A A . 142 ASP CA 1 1
20 20876 1 1 68 ASP CB C -13.151 -13.165 -1.611 1.00 . A A . 142 ASP CB 1 1
20 20877 1 1 68 ASP CG C -12.275 -13.972 -2.548 1.00 . A A . 142 ASP CG 1 1
20 20878 1 1 68 ASP H H -15.242 -12.569 -0.141 1.00 . A A . 142 ASP H 1 1
20 20879 1 1 68 ASP HA H -14.660 -12.531 -2.994 1.00 . A A . 142 ASP HA 1 1
20 20880 1 1 68 ASP HB2 H -12.750 -12.164 -1.552 1.00 . A A . 142 ASP HB2 1 1
20 20881 1 1 68 ASP HB3 H -13.114 -13.618 -0.632 1.00 . A A . 142 ASP HB3 1 1
20 20882 1 1 68 ASP N N -15.434 -12.428 -1.092 1.00 . A A . 142 ASP N 1 1
20 20883 1 1 68 ASP O O -14.901 -15.416 -1.549 1.00 . A A . 142 ASP O 1 1
20 20884 1 1 68 ASP OD1 O -12.296 -13.710 -3.762 1.00 . A A . 142 ASP OD1 1 1
20 20885 1 1 68 ASP OD2 O -11.549 -14.869 -2.067 1.00 . A A . 142 ASP OD2 1 1
20 20886 1 1 69 ASN C C -16.349 -16.143 -5.224 1.00 . A A . 143 ASN C 1 1
20 20887 1 1 69 ASN CA C -16.500 -15.889 -3.735 1.00 . A A . 143 ASN CA 1 1
20 20888 1 1 69 ASN CB C -17.977 -15.894 -3.343 1.00 . A A . 143 ASN CB 1 1
20 20889 1 1 69 ASN CG C -18.657 -17.210 -3.646 1.00 . A A . 143 ASN CG 1 1
20 20890 1 1 69 ASN H H -16.064 -13.846 -3.962 1.00 . A A . 143 ASN H 1 1
20 20891 1 1 69 ASN HA H -15.989 -16.666 -3.189 1.00 . A A . 143 ASN HA 1 1
20 20892 1 1 69 ASN HB2 H -18.063 -15.703 -2.284 1.00 . A A . 143 ASN HB2 1 1
20 20893 1 1 69 ASN HB3 H -18.486 -15.112 -3.886 1.00 . A A . 143 ASN HB3 1 1
20 20894 1 1 69 ASN HD21 H -20.361 -16.265 -3.994 1.00 . A A . 143 ASN HD21 1 1
20 20895 1 1 69 ASN HD22 H -20.396 -17.985 -4.176 1.00 . A A . 143 ASN HD22 1 1
20 20896 1 1 69 ASN N N -15.898 -14.624 -3.385 1.00 . A A . 143 ASN N 1 1
20 20897 1 1 69 ASN ND2 N -19.930 -17.149 -3.969 1.00 . A A . 143 ASN ND2 1 1
20 20898 1 1 69 ASN O O -15.367 -16.803 -5.618 1.00 . A A . 143 ASN O 1 1
20 20899 1 1 69 ASN OXT O -17.194 -15.656 -5.999 1.00 . A A . 143 ASN OXT 1 1
20 20900 1 1 69 ASN OD1 O -18.039 -18.274 -3.590 1.00 . A A . 143 ASN OD1 1 1
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