NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
569994 |
2m7q   |
19201 | cing | 4-filtered-FRED | STAR | entry | full | 1191 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7q
# This FRED archive file contains, for PDB entry <2m7q>:
#
# - 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_2m7q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7q
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 8440.96
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 $Tax1_binding_protein_1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Tax1_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tax1 binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPHMDVHKKCPLCELMFPPNYDQSKFEEHVESHWKVCPMCSEQFPPDYDQQVFERHVQTHFDQNVLNFD
_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 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 VAL . 1 1
7 HIS . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 MET . 1 1
17 PHE . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 TYR . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 SER . 1 1
25 LYS . 1 1
26 PHE . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 GLU . 1 1
32 SER . 1 1
33 HIS . 1 1
34 TRP . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 CYS . 1 1
38 PRO . 1 1
39 MET . 1 1
40 CYS . 1 1
41 SER . 1 1
42 GLU . 1 1
43 GLN . 1 1
44 PHE . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 TYR . 1 1
49 ASP . 1 1
50 GLN . 1 1
51 GLN . 1 1
52 VAL . 1 1
53 PHE . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 HIS . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 THR . 1 1
60 HIS . 1 1
61 PHE . 1 1
62 ASP . 1 1
63 GLN . 1 1
64 ASN . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 ASN . 1 1
68 PHE . 1 1
69 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
VAL 6 6 1 1
HIS 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
MET 16 16 1 1
PHE 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
TYR 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
PHE 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
GLU 31 31 1 1
SER 32 32 1 1
HIS 33 33 1 1
TRP 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
CYS 37 37 1 1
PRO 38 38 1 1
MET 39 39 1 1
CYS 40 40 1 1
SER 41 41 1 1
GLU 42 42 1 1
GLN 43 43 1 1
PHE 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
TYR 48 48 1 1
ASP 49 49 1 1
GLN 50 50 1 1
GLN 51 51 1 1
VAL 52 52 1 1
PHE 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
HIS 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
THR 59 59 1 1
HIS 60 60 1 1
PHE 61 61 1 1
ASP 62 62 1 1
GLN 63 63 1 1
ASN 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
ASN 67 67 1 1
PHE 68 68 1 1
ASP 69 69 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
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 1 GLY QA A 1 . HA# 1 1
1 1 2 1 1 2 PRO QD A 2 . HD# 1 1
2 1 1 1 1 2 PRO QB A 2 . HB# 1 1
2 1 2 1 1 3 HIS H A 3 . HN 1 1
3 1 1 1 1 3 HIS H A 3 . HN 1 1
3 1 2 1 1 3 HIS QB A 3 . HB# 1 1
4 1 1 1 1 3 HIS HB2 A 3 . HB2 1 1
4 1 2 1 1 4 MET H A 4 . HN 1 1
5 1 1 1 1 3 HIS HB3 A 3 . HB1 1 1
5 1 2 1 1 4 MET H A 4 . HN 1 1
6 1 1 1 1 4 MET H A 4 . HN 1 1
6 1 2 1 1 4 MET QB A 4 . HB# 1 1
7 1 1 1 1 4 MET H A 4 . HN 1 1
7 1 2 1 1 5 ASP H A 5 . HN 1 1
8 1 1 1 1 4 MET HA A 4 . HA 1 1
8 1 2 1 1 4 MET ME A 4 . HE# 1 1
9 1 1 1 1 4 MET HA A 4 . HA 1 1
9 1 2 1 1 4 MET HG2 A 4 . HG2 1 1
10 1 1 1 1 4 MET HA A 4 . HA 1 1
10 1 2 1 1 4 MET HG3 A 4 . HG1 1 1
11 1 1 1 1 4 MET HA A 4 . HA 1 1
11 1 2 1 1 5 ASP H A 5 . HN 1 1
12 1 1 1 1 4 MET ME A 4 . HE# 1 1
12 1 2 1 1 5 ASP H A 5 . HN 1 1
13 1 1 1 1 5 ASP H A 5 . HN 1 1
13 1 2 1 1 5 ASP HB2 A 5 . HB2 1 1
14 1 1 1 1 5 ASP H A 5 . HN 1 1
14 1 2 1 1 5 ASP HB3 A 5 . HB1 1 1
15 1 1 1 1 5 ASP H A 5 . HN 1 1
15 1 2 1 1 6 VAL H A 6 . HN 1 1
16 1 1 1 1 5 ASP H A 5 . HN 1 1
16 1 2 1 1 6 VAL QG A 6 . HG# 1 1
17 1 1 1 1 5 ASP HA A 5 . HA 1 1
17 1 2 1 1 6 VAL H A 6 . HN 1 1
18 1 1 1 1 5 ASP HA A 5 . HA 1 1
18 1 2 1 1 6 VAL QG A 6 . HG# 1 1
19 1 1 1 1 5 ASP HA A 5 . HA 1 1
19 1 2 1 1 7 HIS H A 7 . HN 1 1
20 1 1 1 1 5 ASP QB A 5 . HB# 1 1
20 1 2 1 1 7 HIS H A 7 . HN 1 1
21 1 1 1 1 5 ASP HB2 A 5 . HB2 1 1
21 1 2 1 1 6 VAL H A 6 . HN 1 1
22 1 1 1 1 5 ASP HB3 A 5 . HB1 1 1
22 1 2 1 1 6 VAL H A 6 . HN 1 1
23 1 1 1 1 6 VAL H A 6 . HN 1 1
23 1 2 1 1 6 VAL HB A 6 . HB 1 1
24 1 1 1 1 6 VAL H A 6 . HN 1 1
24 1 2 1 1 6 VAL QG A 6 . HG# 1 1
25 1 1 1 1 6 VAL H A 6 . HN 1 1
25 1 2 1 1 7 HIS H A 7 . HN 1 1
26 1 1 1 1 6 VAL H A 6 . HN 1 1
26 1 2 1 1 7 HIS HA A 7 . HA 1 1
27 1 1 1 1 6 VAL H A 6 . HN 1 1
27 1 2 1 1 8 LYS H A 8 . HN 1 1
28 1 1 1 1 6 VAL HA A 6 . HA 1 1
28 1 2 1 1 6 VAL MG1 A 6 . HG1# 1 1
29 1 1 1 1 6 VAL HA A 6 . HA 1 1
29 1 2 1 1 6 VAL MG2 A 6 . HG2# 1 1
30 1 1 1 1 6 VAL HA A 6 . HA 1 1
30 1 2 1 1 7 HIS H A 7 . HN 1 1
31 1 1 1 1 6 VAL HA A 6 . HA 1 1
31 1 2 1 1 7 HIS HA A 7 . HA 1 1
32 1 1 1 1 6 VAL HA A 6 . HA 1 1
32 1 2 1 1 8 LYS H A 8 . HN 1 1
33 1 1 1 1 6 VAL HB A 6 . HB 1 1
33 1 2 1 1 7 HIS H A 7 . HN 1 1
34 1 1 1 1 6 VAL QG A 6 . HG# 1 1
34 1 2 1 1 7 HIS H A 7 . HN 1 1
35 1 1 1 1 6 VAL MG1 A 6 . HG1# 1 1
35 1 2 1 1 7 HIS H A 7 . HN 1 1
36 1 1 1 1 6 VAL MG2 A 6 . HG2# 1 1
36 1 2 1 1 7 HIS H A 7 . HN 1 1
37 1 1 1 1 7 HIS H A 7 . HN 1 1
37 1 2 1 1 7 HIS HB2 A 7 . HB2 1 1
38 1 1 1 1 7 HIS H A 7 . HN 1 1
38 1 2 1 1 7 HIS QB A 7 . HB# 1 1
39 1 1 1 1 7 HIS H A 7 . HN 1 1
39 1 2 1 1 7 HIS HB3 A 7 . HB1 1 1
40 1 1 1 1 7 HIS H A 7 . HN 1 1
40 1 2 1 1 8 LYS H A 8 . HN 1 1
41 1 1 1 1 7 HIS H A 7 . HN 1 1
41 1 2 1 1 8 LYS QB A 8 . HB# 1 1
42 1 1 1 1 7 HIS HA A 7 . HA 1 1
42 1 2 1 1 7 HIS HD2 A 7 . HD2 1 1
43 1 1 1 1 7 HIS HA A 7 . HA 1 1
43 1 2 1 1 8 LYS H A 8 . HN 1 1
44 1 1 1 1 7 HIS QB A 7 . HB# 1 1
44 1 2 1 1 8 LYS HA A 8 . HA 1 1
45 1 1 1 1 7 HIS HB2 A 7 . HB2 1 1
45 1 2 1 1 8 LYS H A 8 . HN 1 1
46 1 1 1 1 7 HIS HB3 A 7 . HB1 1 1
46 1 2 1 1 8 LYS H A 8 . HN 1 1
47 1 1 1 1 8 LYS H A 8 . HN 1 1
47 1 2 1 1 8 LYS HB2 A 8 . HB2 1 1
48 1 1 1 1 8 LYS H A 8 . HN 1 1
48 1 2 1 1 8 LYS HB3 A 8 . HB1 1 1
49 1 1 1 1 8 LYS H A 8 . HN 1 1
49 1 2 1 1 8 LYS QD A 8 . HD# 1 1
50 1 1 1 1 8 LYS H A 8 . HN 1 1
50 1 2 1 1 8 LYS QG A 8 . HG# 1 1
51 1 1 1 1 8 LYS H A 8 . HN 1 1
51 1 2 1 1 9 LYS H A 9 . HN 1 1
52 1 1 1 1 8 LYS H A 8 . HN 1 1
52 1 2 1 1 9 LYS QG A 9 . HG# 1 1
53 1 1 1 1 8 LYS H A 8 . HN 1 1
53 1 2 1 1 17 PHE H A 17 . HN 1 1
54 1 1 1 1 8 LYS HA A 8 . HA 1 1
54 1 2 1 1 8 LYS QD A 8 . HD# 1 1
55 1 1 1 1 8 LYS HA A 8 . HA 1 1
55 1 2 1 1 8 LYS HG2 A 8 . HG2 1 1
56 1 1 1 1 8 LYS HA A 8 . HA 1 1
56 1 2 1 1 8 LYS QG A 8 . HG# 1 1
57 1 1 1 1 8 LYS HA A 8 . HA 1 1
57 1 2 1 1 8 LYS HG3 A 8 . HG1 1 1
58 1 1 1 1 8 LYS HA A 8 . HA 1 1
58 1 2 1 1 9 LYS H A 9 . HN 1 1
59 1 1 1 1 8 LYS QB A 8 . HB# 1 1
59 1 2 1 1 9 LYS H A 9 . HN 1 1
60 1 1 1 1 8 LYS QB A 8 . HB# 1 1
60 1 2 1 1 17 PHE QD A 17 . HD# 1 1
61 1 1 1 1 8 LYS HB2 A 8 . HB2 1 1
61 1 2 1 1 9 LYS H A 9 . HN 1 1
62 1 1 1 1 8 LYS HB3 A 8 . HB1 1 1
62 1 2 1 1 9 LYS H A 9 . HN 1 1
63 1 1 1 1 8 LYS QD A 8 . HD# 1 1
63 1 2 1 1 9 LYS H A 9 . HN 1 1
64 1 1 1 1 8 LYS QG A 8 . HG# 1 1
64 1 2 1 1 9 LYS H A 9 . HN 1 1
65 1 1 1 1 9 LYS H A 9 . HN 1 1
65 1 2 1 1 9 LYS HB2 A 9 . HB2 1 1
66 1 1 1 1 9 LYS H A 9 . HN 1 1
66 1 2 1 1 9 LYS QD A 9 . HD# 1 1
67 1 1 1 1 9 LYS H A 9 . HN 1 1
67 1 2 1 1 9 LYS QG A 9 . HG# 1 1
68 1 1 1 1 9 LYS H A 9 . HN 1 1
68 1 2 1 1 10 CYS H A 10 . HN 1 1
69 1 1 1 1 9 LYS HA A 9 . HA 1 1
69 1 2 1 1 10 CYS H A 10 . HN 1 1
70 1 1 1 1 9 LYS HA A 9 . HA 1 1
70 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
71 1 1 1 1 9 LYS HA A 9 . HA 1 1
71 1 2 1 1 16 MET HA A 16 . HA 1 1
72 1 1 1 1 9 LYS HA A 9 . HA 1 1
72 1 2 1 1 16 MET QG A 16 . HG# 1 1
73 1 1 1 1 9 LYS HA A 9 . HA 1 1
73 1 2 1 1 17 PHE H A 17 . HN 1 1
74 1 1 1 1 9 LYS HA A 9 . HA 1 1
74 1 2 1 1 17 PHE QD A 17 . HD# 1 1
75 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
75 1 2 1 1 9 LYS HE2 A 9 . HE2 1 1
76 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
76 1 2 1 1 9 LYS QE A 9 . HE# 1 1
77 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
77 1 2 1 1 9 LYS HE3 A 9 . HE1 1 1
78 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
78 1 2 1 1 10 CYS H A 10 . HN 1 1
79 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
79 1 2 1 1 11 PRO HA A 11 . HA 1 1
80 1 1 1 1 9 LYS HB2 A 9 . HB2 1 1
80 1 2 1 1 14 GLU HA A 14 . HA 1 1
81 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
81 1 2 1 1 9 LYS HE2 A 9 . HE2 1 1
82 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
82 1 2 1 1 9 LYS QE A 9 . HE# 1 1
83 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
83 1 2 1 1 9 LYS HE3 A 9 . HE1 1 1
84 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
84 1 2 1 1 10 CYS H A 10 . HN 1 1
85 1 1 1 1 9 LYS HB3 A 9 . HB1 1 1
85 1 2 1 1 14 GLU HA A 14 . HA 1 1
86 1 1 1 1 9 LYS QG A 9 . HG# 1 1
86 1 2 1 1 14 GLU HA A 14 . HA 1 1
87 1 1 1 1 10 CYS H A 10 . HN 1 1
87 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
88 1 1 1 1 10 CYS H A 10 . HN 1 1
88 1 2 1 1 10 CYS HB3 A 10 . HB1 1 1
89 1 1 1 1 10 CYS H A 10 . HN 1 1
89 1 2 1 1 15 LEU H A 15 . HN 1 1
90 1 1 1 1 10 CYS H A 10 . HN 1 1
90 1 2 1 1 16 MET HA A 16 . HA 1 1
91 1 1 1 1 10 CYS H A 10 . HN 1 1
91 1 2 1 1 17 PHE QE A 17 . HE# 1 1
92 1 1 1 1 10 CYS HA A 10 . HA 1 1
92 1 2 1 1 11 PRO HD3 A 11 . HD1 1 1
93 1 1 1 1 10 CYS HA A 10 . HA 1 1
93 1 2 1 1 26 PHE QE A 26 . HE# 1 1
94 1 1 1 1 10 CYS HA A 10 . HA 1 1
94 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
95 1 1 1 1 10 CYS HA A 10 . HA 1 1
95 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
96 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
96 1 2 1 1 13 CYS H A 13 . HN 1 1
97 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
97 1 2 1 1 14 GLU H A 14 . HN 1 1
98 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
98 1 2 1 1 14 GLU HA A 14 . HA 1 1
99 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
99 1 2 1 1 15 LEU H A 15 . HN 1 1
100 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
100 1 2 1 1 15 LEU QB A 15 . HB# 1 1
101 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
101 1 2 1 1 17 PHE QE A 17 . HE# 1 1
102 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
102 1 2 1 1 26 PHE QE A 26 . HE# 1 1
103 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
103 1 2 1 1 13 CYS H A 13 . HN 1 1
104 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
104 1 2 1 1 14 GLU H A 14 . HN 1 1
105 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
105 1 2 1 1 15 LEU H A 15 . HN 1 1
106 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
106 1 2 1 1 15 LEU QB A 15 . HB# 1 1
107 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
107 1 2 1 1 17 PHE QE A 17 . HE# 1 1
108 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
108 1 2 1 1 26 PHE QE A 26 . HE# 1 1
109 1 1 1 1 11 PRO HA A 11 . HA 1 1
109 1 2 1 1 12 LEU QD A 12 . HD# 1 1
110 1 1 1 1 11 PRO HA A 11 . HA 1 1
110 1 2 1 1 14 GLU H A 14 . HN 1 1
111 1 1 1 1 11 PRO QB A 11 . HB# 1 1
111 1 2 1 1 12 LEU QD A 12 . HD# 1 1
112 1 1 1 1 11 PRO HD2 A 11 . HD2 1 1
112 1 2 1 1 12 LEU H A 12 . HN 1 1
113 1 1 1 1 11 PRO HD2 A 11 . HD2 1 1
113 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
114 1 1 1 1 11 PRO HD2 A 11 . HD2 1 1
114 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
115 1 1 1 1 11 PRO HD2 A 11 . HD2 1 1
115 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
116 1 1 1 1 11 PRO HD3 A 11 . HD1 1 1
116 1 2 1 1 12 LEU QD A 12 . HD# 1 1
117 1 1 1 1 11 PRO HD3 A 11 . HD1 1 1
117 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
118 1 1 1 1 11 PRO HD3 A 11 . HD1 1 1
118 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
119 1 1 1 1 11 PRO HD3 A 11 . HD1 1 1
119 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
120 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
120 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
121 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
121 1 2 1 1 12 LEU QD A 12 . HD# 1 1
122 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
122 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
123 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
123 1 2 1 1 12 LEU HG A 12 . HG 1 1
124 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
124 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
125 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
125 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
126 1 1 1 1 11 PRO HG2 A 11 . HG2 1 1
126 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
127 1 1 1 1 11 PRO HG3 A 11 . HG1 1 1
127 1 2 1 1 12 LEU QD A 12 . HD# 1 1
128 1 1 1 1 11 PRO HG3 A 11 . HG1 1 1
128 1 2 1 1 26 PHE HZ A 26 . HZ 1 1
129 1 1 1 1 11 PRO HG3 A 11 . HG1 1 1
129 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
130 1 1 1 1 12 LEU H A 12 . HN 1 1
130 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
131 1 1 1 1 12 LEU H A 12 . HN 1 1
131 1 2 1 1 12 LEU QD A 12 . HD# 1 1
132 1 1 1 1 12 LEU H A 12 . HN 1 1
132 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
133 1 1 1 1 12 LEU H A 12 . HN 1 1
133 1 2 1 1 12 LEU HG A 12 . HG 1 1
134 1 1 1 1 12 LEU H A 12 . HN 1 1
134 1 2 1 1 13 CYS H A 13 . HN 1 1
135 1 1 1 1 12 LEU H A 12 . HN 1 1
135 1 2 1 1 14 GLU H A 14 . HN 1 1
136 1 1 1 1 12 LEU H A 12 . HN 1 1
136 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
137 1 1 1 1 12 LEU HA A 12 . HA 1 1
137 1 2 1 1 12 LEU QD A 12 . HD# 1 1
138 1 1 1 1 12 LEU HA A 12 . HA 1 1
138 1 2 1 1 12 LEU HG A 12 . HG 1 1
139 1 1 1 1 12 LEU HA A 12 . HA 1 1
139 1 2 1 1 46 PRO HB3 A 46 . HB1 1 1
140 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
140 1 2 1 1 13 CYS H A 13 . HN 1 1
141 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
141 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
142 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
142 1 2 1 1 46 PRO HA A 46 . HA 1 1
143 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
143 1 2 1 1 46 PRO QG A 46 . HG# 1 1
144 1 1 1 1 12 LEU QD A 12 . HD# 1 1
144 1 2 1 1 13 CYS H A 13 . HN 1 1
145 1 1 1 1 12 LEU QD A 12 . HD# 1 1
145 1 2 1 1 30 VAL HA A 30 . HA 1 1
146 1 1 1 1 12 LEU QD A 12 . HD# 1 1
146 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
147 1 1 1 1 12 LEU QD A 12 . HD# 1 1
147 1 2 1 1 33 HIS H A 33 . HN 1 1
148 1 1 1 1 12 LEU QD A 12 . HD# 1 1
148 1 2 1 1 33 HIS HA A 33 . HA 1 1
149 1 1 1 1 12 LEU QD A 12 . HD# 1 1
149 1 2 1 1 33 HIS HB2 A 33 . HB2 1 1
150 1 1 1 1 12 LEU QD A 12 . HD# 1 1
150 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
151 1 1 1 1 12 LEU QD A 12 . HD# 1 1
151 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
152 1 1 1 1 12 LEU QD A 12 . HD# 1 1
152 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
153 1 1 1 1 12 LEU QD A 12 . HD# 1 1
153 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
154 1 1 1 1 12 LEU QD A 12 . HD# 1 1
154 1 2 1 1 46 PRO HB2 A 46 . HB2 1 1
155 1 1 1 1 12 LEU QD A 12 . HD# 1 1
155 1 2 1 1 46 PRO HB3 A 46 . HB1 1 1
156 1 1 1 1 12 LEU QD A 12 . HD# 1 1
156 1 2 1 1 46 PRO QG A 46 . HG# 1 1
157 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
157 1 2 1 1 13 CYS H A 13 . HN 1 1
158 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
158 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
159 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
159 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
160 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
160 1 2 1 1 46 PRO HG2 A 46 . HG2 1 1
161 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
161 1 2 1 1 46 PRO HG3 A 46 . HG1 1 1
162 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
162 1 2 1 1 13 CYS H A 13 . HN 1 1
163 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
163 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
164 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
164 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
165 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
165 1 2 1 1 46 PRO HG2 A 46 . HG2 1 1
166 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
166 1 2 1 1 46 PRO HG3 A 46 . HG1 1 1
167 1 1 1 1 12 LEU HG A 12 . HG 1 1
167 1 2 1 1 13 CYS H A 13 . HN 1 1
168 1 1 1 1 12 LEU HG A 12 . HG 1 1
168 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
169 1 1 1 1 12 LEU HG A 12 . HG 1 1
169 1 2 1 1 46 PRO HB3 A 46 . HB1 1 1
170 1 1 1 1 13 CYS H A 13 . HN 1 1
170 1 2 1 1 13 CYS HB2 A 13 . HB2 1 1
171 1 1 1 1 13 CYS H A 13 . HN 1 1
171 1 2 1 1 13 CYS QB A 13 . HB# 1 1
172 1 1 1 1 13 CYS H A 13 . HN 1 1
172 1 2 1 1 13 CYS HB3 A 13 . HB1 1 1
173 1 1 1 1 13 CYS H A 13 . HN 1 1
173 1 2 1 1 14 GLU H A 14 . HN 1 1
174 1 1 1 1 13 CYS H A 13 . HN 1 1
174 1 2 1 1 14 GLU HA A 14 . HA 1 1
175 1 1 1 1 13 CYS H A 13 . HN 1 1
175 1 2 1 1 15 LEU H A 15 . HN 1 1
176 1 1 1 1 13 CYS QB A 13 . HB# 1 1
176 1 2 1 1 14 GLU H A 14 . HN 1 1
177 1 1 1 1 13 CYS QB A 13 . HB# 1 1
177 1 2 1 1 14 GLU HA A 14 . HA 1 1
178 1 1 1 1 13 CYS QB A 13 . HB# 1 1
178 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
179 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
179 1 2 1 1 14 GLU H A 14 . HN 1 1
180 1 1 1 1 13 CYS HB2 A 13 . HB2 1 1
180 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
181 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
181 1 2 1 1 14 GLU H A 14 . HN 1 1
182 1 1 1 1 13 CYS HB3 A 13 . HB1 1 1
182 1 2 1 1 33 HIS HE1 A 33 . HE1 1 1
183 1 1 1 1 14 GLU H A 14 . HN 1 1
183 1 2 1 1 14 GLU QB A 14 . HB# 1 1
184 1 1 1 1 14 GLU H A 14 . HN 1 1
184 1 2 1 1 14 GLU HG2 A 14 . HG2 1 1
185 1 1 1 1 14 GLU H A 14 . HN 1 1
185 1 2 1 1 14 GLU QG A 14 . HG# 1 1
186 1 1 1 1 14 GLU H A 14 . HN 1 1
186 1 2 1 1 14 GLU HG3 A 14 . HG1 1 1
187 1 1 1 1 14 GLU H A 14 . HN 1 1
187 1 2 1 1 15 LEU H A 15 . HN 1 1
188 1 1 1 1 14 GLU HA A 14 . HA 1 1
188 1 2 1 1 14 GLU QG A 14 . HG# 1 1
189 1 1 1 1 14 GLU HA A 14 . HA 1 1
189 1 2 1 1 15 LEU H A 15 . HN 1 1
190 1 1 1 1 15 LEU H A 15 . HN 1 1
190 1 2 1 1 15 LEU HB2 A 15 . HB2 1 1
191 1 1 1 1 15 LEU H A 15 . HN 1 1
191 1 2 1 1 15 LEU QB A 15 . HB# 1 1
192 1 1 1 1 15 LEU H A 15 . HN 1 1
192 1 2 1 1 15 LEU HB3 A 15 . HB1 1 1
193 1 1 1 1 15 LEU H A 15 . HN 1 1
193 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
194 1 1 1 1 15 LEU H A 15 . HN 1 1
194 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
195 1 1 1 1 15 LEU H A 15 . HN 1 1
195 1 2 1 1 16 MET H A 16 . HN 1 1
196 1 1 1 1 15 LEU HA A 15 . HA 1 1
196 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
197 1 1 1 1 15 LEU HA A 15 . HA 1 1
197 1 2 1 1 15 LEU QD A 15 . HD# 1 1
198 1 1 1 1 15 LEU HA A 15 . HA 1 1
198 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
199 1 1 1 1 15 LEU HA A 15 . HA 1 1
199 1 2 1 1 15 LEU HG A 15 . HG 1 1
200 1 1 1 1 15 LEU HA A 15 . HA 1 1
200 1 2 1 1 16 MET H A 16 . HN 1 1
201 1 1 1 1 15 LEU HA A 15 . HA 1 1
201 1 2 1 1 16 MET HA A 16 . HA 1 1
202 1 1 1 1 15 LEU HA A 15 . HA 1 1
202 1 2 1 1 16 MET QB A 16 . HB# 1 1
203 1 1 1 1 15 LEU QB A 15 . HB# 1 1
203 1 2 1 1 17 PHE QE A 17 . HE# 1 1
204 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
204 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
205 1 1 1 1 15 LEU HB2 A 15 . HB2 1 1
205 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
206 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
206 1 2 1 1 15 LEU MD1 A 15 . HD1# 1 1
207 1 1 1 1 15 LEU HB3 A 15 . HB1 1 1
207 1 2 1 1 15 LEU MD2 A 15 . HD2# 1 1
208 1 1 1 1 15 LEU QD A 15 . HD# 1 1
208 1 2 1 1 16 MET H A 16 . HN 1 1
209 1 1 1 1 15 LEU QD A 15 . HD# 1 1
209 1 2 1 1 17 PHE QE A 17 . HE# 1 1
210 1 1 1 1 15 LEU QD A 15 . HD# 1 1
210 1 2 1 1 17 PHE HZ A 17 . HZ 1 1
211 1 1 1 1 15 LEU QD A 15 . HD# 1 1
211 1 2 1 1 29 HIS HD2 A 29 . HD2 1 1
212 1 1 1 1 15 LEU QD A 15 . HD# 1 1
212 1 2 1 1 29 HIS HE1 A 29 . HE1 1 1
213 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
213 1 2 1 1 16 MET H A 16 . HN 1 1
214 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
214 1 2 1 1 17 PHE QE A 17 . HE# 1 1
215 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
215 1 2 1 1 17 PHE HZ A 17 . HZ 1 1
216 1 1 1 1 15 LEU MD1 A 15 . HD1# 1 1
216 1 2 1 1 29 HIS HE1 A 29 . HE1 1 1
217 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
217 1 2 1 1 16 MET H A 16 . HN 1 1
218 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
218 1 2 1 1 17 PHE QE A 17 . HE# 1 1
219 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
219 1 2 1 1 17 PHE HZ A 17 . HZ 1 1
220 1 1 1 1 15 LEU MD2 A 15 . HD2# 1 1
220 1 2 1 1 29 HIS HE1 A 29 . HE1 1 1
221 1 1 1 1 15 LEU HG A 15 . HG 1 1
221 1 2 1 1 16 MET H A 16 . HN 1 1
222 1 1 1 1 16 MET H A 16 . HN 1 1
222 1 2 1 1 16 MET QB A 16 . HB# 1 1
223 1 1 1 1 16 MET H A 16 . HN 1 1
223 1 2 1 1 16 MET HG2 A 16 . HG2 1 1
224 1 1 1 1 16 MET H A 16 . HN 1 1
224 1 2 1 1 16 MET HG3 A 16 . HG1 1 1
225 1 1 1 1 16 MET H A 16 . HN 1 1
225 1 2 1 1 17 PHE H A 17 . HN 1 1
226 1 1 1 1 16 MET HA A 16 . HA 1 1
226 1 2 1 1 16 MET HG2 A 16 . HG2 1 1
227 1 1 1 1 16 MET HA A 16 . HA 1 1
227 1 2 1 1 16 MET HG3 A 16 . HG1 1 1
228 1 1 1 1 16 MET HA A 16 . HA 1 1
228 1 2 1 1 17 PHE H A 17 . HN 1 1
229 1 1 1 1 16 MET HA A 16 . HA 1 1
229 1 2 1 1 17 PHE QD A 17 . HD# 1 1
230 1 1 1 1 16 MET QB A 16 . HB# 1 1
230 1 2 1 1 17 PHE H A 17 . HN 1 1
231 1 1 1 1 16 MET ME A 16 . HE# 1 1
231 1 2 1 1 16 MET HG2 A 16 . HG2 1 1
232 1 1 1 1 16 MET ME A 16 . HE# 1 1
232 1 2 1 1 16 MET QG A 16 . HG# 1 1
233 1 1 1 1 16 MET ME A 16 . HE# 1 1
233 1 2 1 1 16 MET HG3 A 16 . HG1 1 1
234 1 1 1 1 16 MET ME A 16 . HE# 1 1
234 1 2 1 1 17 PHE H A 17 . HN 1 1
235 1 1 1 1 16 MET QG A 16 . HG# 1 1
235 1 2 1 1 17 PHE H A 17 . HN 1 1
236 1 1 1 1 17 PHE H A 17 . HN 1 1
236 1 2 1 1 17 PHE QB A 17 . HB# 1 1
237 1 1 1 1 17 PHE H A 17 . HN 1 1
237 1 2 1 1 17 PHE QD A 17 . HD# 1 1
238 1 1 1 1 17 PHE H A 17 . HN 1 1
238 1 2 1 1 17 PHE QE A 17 . HE# 1 1
239 1 1 1 1 17 PHE HA A 17 . HA 1 1
239 1 2 1 1 17 PHE QD A 17 . HD# 1 1
240 1 1 1 1 17 PHE HA A 17 . HA 1 1
240 1 2 1 1 18 PRO HD2 A 18 . HD2 1 1
241 1 1 1 1 17 PHE HA A 17 . HA 1 1
241 1 2 1 1 18 PRO HD3 A 18 . HD1 1 1
242 1 1 1 1 17 PHE HA A 17 . HA 1 1
242 1 2 1 1 21 TYR QD A 21 . HD# 1 1
243 1 1 1 1 17 PHE QB A 17 . HB# 1 1
243 1 2 1 1 21 TYR QD A 21 . HD# 1 1
244 1 1 1 1 17 PHE QD A 17 . HD# 1 1
244 1 2 1 1 21 TYR HB2 A 21 . HB2 1 1
245 1 1 1 1 17 PHE QD A 17 . HD# 1 1
245 1 2 1 1 21 TYR HB3 A 21 . HB1 1 1
246 1 1 1 1 17 PHE QE A 17 . HE# 1 1
246 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
247 1 1 1 1 18 PRO HA A 18 . HA 1 1
247 1 2 1 1 19 PRO HA A 19 . HA 1 1
248 1 1 1 1 18 PRO HA A 18 . HA 1 1
248 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
249 1 1 1 1 18 PRO HA A 18 . HA 1 1
249 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
250 1 1 1 1 18 PRO HB2 A 18 . HB2 1 1
250 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
251 1 1 1 1 18 PRO HB2 A 18 . HB2 1 1
251 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
252 1 1 1 1 18 PRO HB2 A 18 . HB2 1 1
252 1 2 1 1 21 TYR H A 21 . HN 1 1
253 1 1 1 1 18 PRO HB3 A 18 . HB1 1 1
253 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
254 1 1 1 1 18 PRO HB3 A 18 . HB1 1 1
254 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
255 1 1 1 1 18 PRO HD2 A 18 . HD2 1 1
255 1 2 1 1 21 TYR QD A 21 . HD# 1 1
256 1 1 1 1 18 PRO HD3 A 18 . HD1 1 1
256 1 2 1 1 21 TYR QD A 21 . HD# 1 1
257 1 1 1 1 18 PRO QG A 18 . HG# 1 1
257 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
258 1 1 1 1 18 PRO QG A 18 . HG# 1 1
258 1 2 1 1 21 TYR HB3 A 21 . HB1 1 1
259 1 1 1 1 18 PRO QG A 18 . HG# 1 1
259 1 2 1 1 21 TYR QD A 21 . HD# 1 1
260 1 1 1 1 19 PRO HA A 19 . HA 1 1
260 1 2 1 1 20 ASN HA A 20 . HA 1 1
261 1 1 1 1 19 PRO QB A 19 . HB# 1 1
261 1 2 1 1 20 ASN H A 20 . HN 1 1
262 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
262 1 2 1 1 20 ASN H A 20 . HN 1 1
263 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
263 1 2 1 1 20 ASN H A 20 . HN 1 1
264 1 1 1 1 19 PRO HG3 A 19 . HG1 1 1
264 1 2 1 1 20 ASN H A 20 . HN 1 1
265 1 1 1 1 20 ASN H A 20 . HN 1 1
265 1 2 1 1 21 TYR H A 21 . HN 1 1
266 1 1 1 1 20 ASN HA A 20 . HA 1 1
266 1 2 1 1 20 ASN QD A 20 . HD2# 1 1
267 1 1 1 1 20 ASN QB A 20 . HB# 1 1
267 1 2 1 1 20 ASN QD A 20 . HD2# 1 1
268 1 1 1 1 21 TYR H A 21 . HN 1 1
268 1 2 1 1 21 TYR HB2 A 21 . HB2 1 1
269 1 1 1 1 21 TYR H A 21 . HN 1 1
269 1 2 1 1 21 TYR HB3 A 21 . HB1 1 1
270 1 1 1 1 21 TYR H A 21 . HN 1 1
270 1 2 1 1 21 TYR QD A 21 . HD# 1 1
271 1 1 1 1 21 TYR H A 21 . HN 1 1
271 1 2 1 1 22 ASP H A 22 . HN 1 1
272 1 1 1 1 21 TYR HA A 21 . HA 1 1
272 1 2 1 1 21 TYR QD A 21 . HD# 1 1
273 1 1 1 1 21 TYR HA A 21 . HA 1 1
273 1 2 1 1 22 ASP H A 22 . HN 1 1
274 1 1 1 1 21 TYR HB2 A 21 . HB2 1 1
274 1 2 1 1 22 ASP H A 22 . HN 1 1
275 1 1 1 1 21 TYR QD A 21 . HD# 1 1
275 1 2 1 1 22 ASP H A 22 . HN 1 1
276 1 1 1 1 21 TYR QD A 21 . HD# 1 1
276 1 2 1 1 26 PHE H A 26 . HN 1 1
277 1 1 1 1 21 TYR QD A 21 . HD# 1 1
277 1 2 1 1 26 PHE HA A 26 . HA 1 1
278 1 1 1 1 21 TYR QE A 21 . HE# 1 1
278 1 2 1 1 26 PHE H A 26 . HN 1 1
279 1 1 1 1 21 TYR QE A 21 . HE# 1 1
279 1 2 1 1 26 PHE HA A 26 . HA 1 1
280 1 1 1 1 21 TYR QE A 21 . HE# 1 1
280 1 2 1 1 26 PHE QB A 26 . HB# 1 1
281 1 1 1 1 22 ASP H A 22 . HN 1 1
281 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
282 1 1 1 1 22 ASP H A 22 . HN 1 1
282 1 2 1 1 22 ASP HB3 A 22 . HB1 1 1
283 1 1 1 1 22 ASP H A 22 . HN 1 1
283 1 2 1 1 23 GLN H A 23 . HN 1 1
284 1 1 1 1 22 ASP HA A 22 . HA 1 1
284 1 2 1 1 23 GLN H A 23 . HN 1 1
285 1 1 1 1 22 ASP HA A 22 . HA 1 1
285 1 2 1 1 23 GLN HA A 23 . HA 1 1
286 1 1 1 1 22 ASP HA A 22 . HA 1 1
286 1 2 1 1 23 GLN HB2 A 23 . HB2 1 1
287 1 1 1 1 22 ASP HA A 22 . HA 1 1
287 1 2 1 1 23 GLN QG A 23 . HG# 1 1
288 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
288 1 2 1 1 24 SER H A 24 . HN 1 1
289 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
289 1 2 1 1 25 LYS H A 25 . HN 1 1
290 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
290 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
291 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
291 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
292 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
292 1 2 1 1 25 LYS QG A 25 . HG# 1 1
293 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
293 1 2 1 1 23 GLN H A 23 . HN 1 1
294 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
294 1 2 1 1 24 SER H A 24 . HN 1 1
295 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
295 1 2 1 1 25 LYS H A 25 . HN 1 1
296 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
296 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
297 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
297 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
298 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
298 1 2 1 1 25 LYS HG2 A 25 . HG2 1 1
299 1 1 1 1 22 ASP HB3 A 22 . HB1 1 1
299 1 2 1 1 25 LYS HG3 A 25 . HG1 1 1
300 1 1 1 1 23 GLN H A 23 . HN 1 1
300 1 2 1 1 23 GLN HB2 A 23 . HB2 1 1
301 1 1 1 1 23 GLN H A 23 . HN 1 1
301 1 2 1 1 23 GLN HB3 A 23 . HB1 1 1
302 1 1 1 1 23 GLN H A 23 . HN 1 1
302 1 2 1 1 23 GLN QE A 23 . HE2# 1 1
303 1 1 1 1 23 GLN H A 23 . HN 1 1
303 1 2 1 1 23 GLN QG A 23 . HG# 1 1
304 1 1 1 1 23 GLN H A 23 . HN 1 1
304 1 2 1 1 24 SER H A 24 . HN 1 1
305 1 1 1 1 23 GLN H A 23 . HN 1 1
305 1 2 1 1 25 LYS H A 25 . HN 1 1
306 1 1 1 1 23 GLN H A 23 . HN 1 1
306 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
307 1 1 1 1 23 GLN HA A 23 . HA 1 1
307 1 2 1 1 23 GLN QG A 23 . HG# 1 1
308 1 1 1 1 23 GLN HA A 23 . HA 1 1
308 1 2 1 1 26 PHE H A 26 . HN 1 1
309 1 1 1 1 23 GLN HA A 23 . HA 1 1
309 1 2 1 1 26 PHE HB2 A 26 . HB2 1 1
310 1 1 1 1 23 GLN HA A 23 . HA 1 1
310 1 2 1 1 26 PHE QB A 26 . HB# 1 1
311 1 1 1 1 23 GLN HA A 23 . HA 1 1
311 1 2 1 1 26 PHE HB3 A 26 . HB1 1 1
312 1 1 1 1 23 GLN HA A 23 . HA 1 1
312 1 2 1 1 26 PHE QD A 26 . HD# 1 1
313 1 1 1 1 23 GLN HA A 23 . HA 1 1
313 1 2 1 1 27 GLU H A 27 . HN 1 1
314 1 1 1 1 23 GLN HB2 A 23 . HB2 1 1
314 1 2 1 1 24 SER H A 24 . HN 1 1
315 1 1 1 1 23 GLN HB2 A 23 . HB2 1 1
315 1 2 1 1 25 LYS H A 25 . HN 1 1
316 1 1 1 1 23 GLN HB3 A 23 . HB1 1 1
316 1 2 1 1 24 SER H A 24 . HN 1 1
317 1 1 1 1 23 GLN HB3 A 23 . HB1 1 1
317 1 2 1 1 24 SER HA A 24 . HA 1 1
318 1 1 1 1 23 GLN QE A 23 . HE2# 1 1
318 1 2 1 1 26 PHE QD A 26 . HD# 1 1
319 1 1 1 1 23 GLN QG A 23 . HG# 1 1
319 1 2 1 1 24 SER H A 24 . HN 1 1
320 1 1 1 1 23 GLN HG2 A 23 . HG2 1 1
320 1 2 1 1 24 SER H A 24 . HN 1 1
321 1 1 1 1 23 GLN HG3 A 23 . HG1 1 1
321 1 2 1 1 24 SER H A 24 . HN 1 1
322 1 1 1 1 24 SER H A 24 . HN 1 1
322 1 2 1 1 24 SER HB2 A 24 . HB2 1 1
323 1 1 1 1 24 SER H A 24 . HN 1 1
323 1 2 1 1 24 SER QB A 24 . HB# 1 1
324 1 1 1 1 24 SER H A 24 . HN 1 1
324 1 2 1 1 24 SER HB3 A 24 . HB1 1 1
325 1 1 1 1 24 SER H A 24 . HN 1 1
325 1 2 1 1 25 LYS H A 25 . HN 1 1
326 1 1 1 1 24 SER H A 24 . HN 1 1
326 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
327 1 1 1 1 24 SER HA A 24 . HA 1 1
327 1 2 1 1 26 PHE H A 26 . HN 1 1
328 1 1 1 1 24 SER HA A 24 . HA 1 1
328 1 2 1 1 27 GLU H A 27 . HN 1 1
329 1 1 1 1 24 SER HA A 24 . HA 1 1
329 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1
330 1 1 1 1 24 SER HA A 24 . HA 1 1
330 1 2 1 1 27 GLU QG A 27 . HG# 1 1
331 1 1 1 1 24 SER HA A 24 . HA 1 1
331 1 2 1 1 28 GLU H A 28 . HN 1 1
332 1 1 1 1 24 SER HA A 24 . HA 1 1
332 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
333 1 1 1 1 24 SER QB A 24 . HB# 1 1
333 1 2 1 1 25 LYS H A 25 . HN 1 1
334 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
334 1 2 1 1 25 LYS H A 25 . HN 1 1
335 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
335 1 2 1 1 25 LYS H A 25 . HN 1 1
336 1 1 1 1 25 LYS H A 25 . HN 1 1
336 1 2 1 1 25 LYS HB2 A 25 . HB2 1 1
337 1 1 1 1 25 LYS H A 25 . HN 1 1
337 1 2 1 1 25 LYS HB3 A 25 . HB1 1 1
338 1 1 1 1 25 LYS H A 25 . HN 1 1
338 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
339 1 1 1 1 25 LYS H A 25 . HN 1 1
339 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
340 1 1 1 1 25 LYS H A 25 . HN 1 1
340 1 2 1 1 25 LYS HG2 A 25 . HG2 1 1
341 1 1 1 1 25 LYS H A 25 . HN 1 1
341 1 2 1 1 25 LYS HG3 A 25 . HG1 1 1
342 1 1 1 1 25 LYS H A 25 . HN 1 1
342 1 2 1 1 26 PHE H A 26 . HN 1 1
343 1 1 1 1 25 LYS H A 25 . HN 1 1
343 1 2 1 1 26 PHE QB A 26 . HB# 1 1
344 1 1 1 1 25 LYS HA A 25 . HA 1 1
344 1 2 1 1 25 LYS HD2 A 25 . HD2 1 1
345 1 1 1 1 25 LYS HA A 25 . HA 1 1
345 1 2 1 1 25 LYS QD A 25 . HD# 1 1
346 1 1 1 1 25 LYS HA A 25 . HA 1 1
346 1 2 1 1 25 LYS HD3 A 25 . HD1 1 1
347 1 1 1 1 25 LYS HA A 25 . HA 1 1
347 1 2 1 1 25 LYS QE A 25 . HE# 1 1
348 1 1 1 1 25 LYS HA A 25 . HA 1 1
348 1 2 1 1 25 LYS QG A 25 . HG# 1 1
349 1 1 1 1 25 LYS HA A 25 . HA 1 1
349 1 2 1 1 28 GLU QB A 28 . HB# 1 1
350 1 1 1 1 25 LYS HA A 25 . HA 1 1
350 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
351 1 1 1 1 25 LYS HA A 25 . HA 1 1
351 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
352 1 1 1 1 25 LYS HB2 A 25 . HB2 1 1
352 1 2 1 1 26 PHE H A 26 . HN 1 1
353 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
353 1 2 1 1 26 PHE H A 26 . HN 1 1
354 1 1 1 1 25 LYS HB3 A 25 . HB1 1 1
354 1 2 1 1 26 PHE HA A 26 . HA 1 1
355 1 1 1 1 26 PHE H A 26 . HN 1 1
355 1 2 1 1 26 PHE HB2 A 26 . HB2 1 1
356 1 1 1 1 26 PHE H A 26 . HN 1 1
356 1 2 1 1 26 PHE HB3 A 26 . HB1 1 1
357 1 1 1 1 26 PHE H A 26 . HN 1 1
357 1 2 1 1 26 PHE QD A 26 . HD# 1 1
358 1 1 1 1 26 PHE H A 26 . HN 1 1
358 1 2 1 1 27 GLU H A 27 . HN 1 1
359 1 1 1 1 26 PHE H A 26 . HN 1 1
359 1 2 1 1 28 GLU H A 28 . HN 1 1
360 1 1 1 1 26 PHE H A 26 . HN 1 1
360 1 2 1 1 29 HIS H A 29 . HN 1 1
361 1 1 1 1 26 PHE HA A 26 . HA 1 1
361 1 2 1 1 26 PHE QD A 26 . HD# 1 1
362 1 1 1 1 26 PHE HA A 26 . HA 1 1
362 1 2 1 1 29 HIS H A 29 . HN 1 1
363 1 1 1 1 26 PHE HA A 26 . HA 1 1
363 1 2 1 1 29 HIS HB2 A 29 . HB2 1 1
364 1 1 1 1 26 PHE HA A 26 . HA 1 1
364 1 2 1 1 29 HIS HB3 A 29 . HB1 1 1
365 1 1 1 1 26 PHE HA A 26 . HA 1 1
365 1 2 1 1 30 VAL H A 30 . HN 1 1
366 1 1 1 1 26 PHE HB2 A 26 . HB2 1 1
366 1 2 1 1 27 GLU H A 27 . HN 1 1
367 1 1 1 1 26 PHE HB3 A 26 . HB1 1 1
367 1 2 1 1 27 GLU H A 27 . HN 1 1
368 1 1 1 1 26 PHE QD A 26 . HD# 1 1
368 1 2 1 1 27 GLU H A 27 . HN 1 1
369 1 1 1 1 26 PHE QD A 26 . HD# 1 1
369 1 2 1 1 27 GLU HA A 27 . HA 1 1
370 1 1 1 1 26 PHE QE A 26 . HE# 1 1
370 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
371 1 1 1 1 26 PHE QE A 26 . HE# 1 1
371 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
372 1 1 1 1 26 PHE HZ A 26 . HZ 1 1
372 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
373 1 1 1 1 27 GLU H A 27 . HN 1 1
373 1 2 1 1 27 GLU HB2 A 27 . HB2 1 1
374 1 1 1 1 27 GLU H A 27 . HN 1 1
374 1 2 1 1 27 GLU HB3 A 27 . HB1 1 1
375 1 1 1 1 27 GLU H A 27 . HN 1 1
375 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
376 1 1 1 1 27 GLU H A 27 . HN 1 1
376 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
377 1 1 1 1 27 GLU H A 27 . HN 1 1
377 1 2 1 1 28 GLU H A 28 . HN 1 1
378 1 1 1 1 27 GLU H A 27 . HN 1 1
378 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
379 1 1 1 1 27 GLU H A 27 . HN 1 1
379 1 2 1 1 29 HIS H A 29 . HN 1 1
380 1 1 1 1 27 GLU H A 27 . HN 1 1
380 1 2 1 1 30 VAL H A 30 . HN 1 1
381 1 1 1 1 27 GLU HA A 27 . HA 1 1
381 1 2 1 1 27 GLU HG2 A 27 . HG2 1 1
382 1 1 1 1 27 GLU HA A 27 . HA 1 1
382 1 2 1 1 27 GLU QG A 27 . HG# 1 1
383 1 1 1 1 27 GLU HA A 27 . HA 1 1
383 1 2 1 1 27 GLU HG3 A 27 . HG1 1 1
384 1 1 1 1 27 GLU HA A 27 . HA 1 1
384 1 2 1 1 29 HIS H A 29 . HN 1 1
385 1 1 1 1 27 GLU HA A 27 . HA 1 1
385 1 2 1 1 30 VAL H A 30 . HN 1 1
386 1 1 1 1 27 GLU HA A 27 . HA 1 1
386 1 2 1 1 30 VAL HB A 30 . HB 1 1
387 1 1 1 1 27 GLU HA A 27 . HA 1 1
387 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
388 1 1 1 1 27 GLU HA A 27 . HA 1 1
388 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
389 1 1 1 1 27 GLU HA A 27 . HA 1 1
389 1 2 1 1 31 GLU H A 31 . HN 1 1
390 1 1 1 1 27 GLU HA A 27 . HA 1 1
390 1 2 1 1 31 GLU QG A 31 . HG# 1 1
391 1 1 1 1 27 GLU HB2 A 27 . HB2 1 1
391 1 2 1 1 28 GLU H A 28 . HN 1 1
392 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1
392 1 2 1 1 30 VAL H A 30 . HN 1 1
393 1 1 1 1 27 GLU HB3 A 27 . HB1 1 1
393 1 2 1 1 31 GLU H A 31 . HN 1 1
394 1 1 1 1 27 GLU QG A 27 . HG# 1 1
394 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
395 1 1 1 1 28 GLU H A 28 . HN 1 1
395 1 2 1 1 28 GLU HB2 A 28 . HB2 1 1
396 1 1 1 1 28 GLU H A 28 . HN 1 1
396 1 2 1 1 28 GLU QB A 28 . HB# 1 1
397 1 1 1 1 28 GLU H A 28 . HN 1 1
397 1 2 1 1 28 GLU HB3 A 28 . HB1 1 1
398 1 1 1 1 28 GLU H A 28 . HN 1 1
398 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
399 1 1 1 1 28 GLU H A 28 . HN 1 1
399 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
400 1 1 1 1 28 GLU H A 28 . HN 1 1
400 1 2 1 1 29 HIS H A 29 . HN 1 1
401 1 1 1 1 28 GLU H A 28 . HN 1 1
401 1 2 1 1 30 VAL H A 30 . HN 1 1
402 1 1 1 1 28 GLU HA A 28 . HA 1 1
402 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
403 1 1 1 1 28 GLU HA A 28 . HA 1 1
403 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
404 1 1 1 1 28 GLU HA A 28 . HA 1 1
404 1 2 1 1 29 HIS HA A 29 . HA 1 1
405 1 1 1 1 28 GLU HA A 28 . HA 1 1
405 1 2 1 1 30 VAL H A 30 . HN 1 1
406 1 1 1 1 28 GLU HA A 28 . HA 1 1
406 1 2 1 1 31 GLU H A 31 . HN 1 1
407 1 1 1 1 28 GLU HA A 28 . HA 1 1
407 1 2 1 1 31 GLU QB A 31 . HB# 1 1
408 1 1 1 1 28 GLU HA A 28 . HA 1 1
408 1 2 1 1 31 GLU QG A 31 . HG# 1 1
409 1 1 1 1 28 GLU QB A 28 . HB# 1 1
409 1 2 1 1 29 HIS H A 29 . HN 1 1
410 1 1 1 1 28 GLU QB A 28 . HB# 1 1
410 1 2 1 1 29 HIS HA A 29 . HA 1 1
411 1 1 1 1 28 GLU QB A 28 . HB# 1 1
411 1 2 1 1 30 VAL H A 30 . HN 1 1
412 1 1 1 1 28 GLU HB2 A 28 . HB2 1 1
412 1 2 1 1 29 HIS H A 29 . HN 1 1
413 1 1 1 1 28 GLU HB3 A 28 . HB1 1 1
413 1 2 1 1 29 HIS H A 29 . HN 1 1
414 1 1 1 1 29 HIS H A 29 . HN 1 1
414 1 2 1 1 29 HIS HB2 A 29 . HB2 1 1
415 1 1 1 1 29 HIS H A 29 . HN 1 1
415 1 2 1 1 29 HIS HB3 A 29 . HB1 1 1
416 1 1 1 1 29 HIS H A 29 . HN 1 1
416 1 2 1 1 30 VAL H A 30 . HN 1 1
417 1 1 1 1 29 HIS H A 29 . HN 1 1
417 1 2 1 1 30 VAL HB A 30 . HB 1 1
418 1 1 1 1 29 HIS H A 29 . HN 1 1
418 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
419 1 1 1 1 29 HIS H A 29 . HN 1 1
419 1 2 1 1 31 GLU H A 31 . HN 1 1
420 1 1 1 1 29 HIS H A 29 . HN 1 1
420 1 2 1 1 32 SER H A 32 . HN 1 1
421 1 1 1 1 29 HIS HA A 29 . HA 1 1
421 1 2 1 1 30 VAL HA A 30 . HA 1 1
422 1 1 1 1 29 HIS HA A 29 . HA 1 1
422 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
423 1 1 1 1 29 HIS HA A 29 . HA 1 1
423 1 2 1 1 32 SER H A 32 . HN 1 1
424 1 1 1 1 29 HIS HA A 29 . HA 1 1
424 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
425 1 1 1 1 29 HIS HA A 29 . HA 1 1
425 1 2 1 1 32 SER QB A 32 . HB# 1 1
426 1 1 1 1 29 HIS HA A 29 . HA 1 1
426 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
427 1 1 1 1 29 HIS QB A 29 . HB# 1 1
427 1 2 1 1 30 VAL H A 30 . HN 1 1
428 1 1 1 1 29 HIS HB2 A 29 . HB2 1 1
428 1 2 1 1 30 VAL H A 30 . HN 1 1
429 1 1 1 1 29 HIS HB3 A 29 . HB1 1 1
429 1 2 1 1 30 VAL H A 30 . HN 1 1
430 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
430 1 2 1 1 30 VAL H A 30 . HN 1 1
431 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
431 1 2 1 1 30 VAL HA A 30 . HA 1 1
432 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
432 1 2 1 1 33 HIS H A 33 . HN 1 1
433 1 1 1 1 29 HIS HD2 A 29 . HD2 1 1
433 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
434 1 1 1 1 30 VAL H A 30 . HN 1 1
434 1 2 1 1 30 VAL HB A 30 . HB 1 1
435 1 1 1 1 30 VAL H A 30 . HN 1 1
435 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
436 1 1 1 1 30 VAL H A 30 . HN 1 1
436 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
437 1 1 1 1 30 VAL H A 30 . HN 1 1
437 1 2 1 1 31 GLU H A 31 . HN 1 1
438 1 1 1 1 30 VAL H A 30 . HN 1 1
438 1 2 1 1 31 GLU QB A 31 . HB# 1 1
439 1 1 1 1 30 VAL H A 30 . HN 1 1
439 1 2 1 1 31 GLU QG A 31 . HG# 1 1
440 1 1 1 1 30 VAL H A 30 . HN 1 1
440 1 2 1 1 32 SER H A 32 . HN 1 1
441 1 1 1 1 30 VAL H A 30 . HN 1 1
441 1 2 1 1 33 HIS H A 33 . HN 1 1
442 1 1 1 1 30 VAL HA A 30 . HA 1 1
442 1 2 1 1 30 VAL MG1 A 30 . HG1# 1 1
443 1 1 1 1 30 VAL HA A 30 . HA 1 1
443 1 2 1 1 30 VAL MG2 A 30 . HG2# 1 1
444 1 1 1 1 30 VAL HA A 30 . HA 1 1
444 1 2 1 1 32 SER H A 32 . HN 1 1
445 1 1 1 1 30 VAL HA A 30 . HA 1 1
445 1 2 1 1 33 HIS H A 33 . HN 1 1
446 1 1 1 1 30 VAL HA A 30 . HA 1 1
446 1 2 1 1 33 HIS HB2 A 33 . HB2 1 1
447 1 1 1 1 30 VAL HA A 30 . HA 1 1
447 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
448 1 1 1 1 30 VAL HA A 30 . HA 1 1
448 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
449 1 1 1 1 30 VAL HB A 30 . HB 1 1
449 1 2 1 1 31 GLU H A 31 . HN 1 1
450 1 1 1 1 30 VAL HB A 30 . HB 1 1
450 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
451 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
451 1 2 1 1 31 GLU H A 31 . HN 1 1
452 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
452 1 2 1 1 31 GLU HA A 31 . HA 1 1
453 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
453 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
454 1 1 1 1 30 VAL MG1 A 30 . HG1# 1 1
454 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
455 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
455 1 2 1 1 31 GLU H A 31 . HN 1 1
456 1 1 1 1 30 VAL MG2 A 30 . HG2# 1 1
456 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
457 1 1 1 1 31 GLU H A 31 . HN 1 1
457 1 2 1 1 31 GLU QB A 31 . HB# 1 1
458 1 1 1 1 31 GLU H A 31 . HN 1 1
458 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
459 1 1 1 1 31 GLU H A 31 . HN 1 1
459 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
460 1 1 1 1 31 GLU H A 31 . HN 1 1
460 1 2 1 1 32 SER H A 32 . HN 1 1
461 1 1 1 1 31 GLU H A 31 . HN 1 1
461 1 2 1 1 33 HIS H A 33 . HN 1 1
462 1 1 1 1 31 GLU HA A 31 . HA 1 1
462 1 2 1 1 31 GLU HG2 A 31 . HG2 1 1
463 1 1 1 1 31 GLU HA A 31 . HA 1 1
463 1 2 1 1 31 GLU QG A 31 . HG# 1 1
464 1 1 1 1 31 GLU HA A 31 . HA 1 1
464 1 2 1 1 31 GLU HG3 A 31 . HG1 1 1
465 1 1 1 1 31 GLU HA A 31 . HA 1 1
465 1 2 1 1 33 HIS H A 33 . HN 1 1
466 1 1 1 1 31 GLU HA A 31 . HA 1 1
466 1 2 1 1 34 TRP H A 34 . HN 1 1
467 1 1 1 1 31 GLU HA A 31 . HA 1 1
467 1 2 1 1 34 TRP HB2 A 34 . HB2 1 1
468 1 1 1 1 31 GLU HA A 31 . HA 1 1
468 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
469 1 1 1 1 31 GLU HA A 31 . HA 1 1
469 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
470 1 1 1 1 31 GLU HA A 31 . HA 1 1
470 1 2 1 1 34 TRP HE3 A 34 . HE3 1 1
471 1 1 1 1 31 GLU HB2 A 31 . HB2 1 1
471 1 2 1 1 32 SER H A 32 . HN 1 1
472 1 1 1 1 31 GLU HB3 A 31 . HB1 1 1
472 1 2 1 1 32 SER H A 32 . HN 1 1
473 1 1 1 1 31 GLU QG A 31 . HG# 1 1
473 1 2 1 1 32 SER H A 32 . HN 1 1
474 1 1 1 1 32 SER H A 32 . HN 1 1
474 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
475 1 1 1 1 32 SER H A 32 . HN 1 1
475 1 2 1 1 32 SER QB A 32 . HB# 1 1
476 1 1 1 1 32 SER H A 32 . HN 1 1
476 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
477 1 1 1 1 32 SER H A 32 . HN 1 1
477 1 2 1 1 33 HIS H A 33 . HN 1 1
478 1 1 1 1 32 SER H A 32 . HN 1 1
478 1 2 1 1 34 TRP H A 34 . HN 1 1
479 1 1 1 1 32 SER HA A 32 . HA 1 1
479 1 2 1 1 34 TRP H A 34 . HN 1 1
480 1 1 1 1 33 HIS H A 33 . HN 1 1
480 1 2 1 1 33 HIS HB2 A 33 . HB2 1 1
481 1 1 1 1 33 HIS H A 33 . HN 1 1
481 1 2 1 1 33 HIS HB3 A 33 . HB1 1 1
482 1 1 1 1 33 HIS H A 33 . HN 1 1
482 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
483 1 1 1 1 33 HIS H A 33 . HN 1 1
483 1 2 1 1 34 TRP H A 34 . HN 1 1
484 1 1 1 1 33 HIS H A 33 . HN 1 1
484 1 2 1 1 34 TRP HA A 34 . HA 1 1
485 1 1 1 1 33 HIS H A 33 . HN 1 1
485 1 2 1 1 34 TRP HB2 A 34 . HB2 1 1
486 1 1 1 1 33 HIS HA A 33 . HA 1 1
486 1 2 1 1 33 HIS HD2 A 33 . HD2 1 1
487 1 1 1 1 33 HIS HA A 33 . HA 1 1
487 1 2 1 1 35 LYS H A 35 . HN 1 1
488 1 1 1 1 33 HIS HB2 A 33 . HB2 1 1
488 1 2 1 1 34 TRP H A 34 . HN 1 1
489 1 1 1 1 33 HIS HB2 A 33 . HB2 1 1
489 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
490 1 1 1 1 33 HIS HB3 A 33 . HB1 1 1
490 1 2 1 1 34 TRP H A 34 . HN 1 1
491 1 1 1 1 33 HIS HB3 A 33 . HB1 1 1
491 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
492 1 1 1 1 33 HIS HB3 A 33 . HB1 1 1
492 1 2 1 1 46 PRO HA A 46 . HA 1 1
493 1 1 1 1 34 TRP H A 34 . HN 1 1
493 1 2 1 1 34 TRP HB2 A 34 . HB2 1 1
494 1 1 1 1 34 TRP H A 34 . HN 1 1
494 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
495 1 1 1 1 34 TRP H A 34 . HN 1 1
495 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
496 1 1 1 1 34 TRP H A 34 . HN 1 1
496 1 2 1 1 34 TRP HE3 A 34 . HE3 1 1
497 1 1 1 1 34 TRP H A 34 . HN 1 1
497 1 2 1 1 35 LYS H A 35 . HN 1 1
498 1 1 1 1 34 TRP H A 34 . HN 1 1
498 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
499 1 1 1 1 34 TRP HA A 34 . HA 1 1
499 1 2 1 1 34 TRP HD1 A 34 . HD1 1 1
500 1 1 1 1 34 TRP HA A 34 . HA 1 1
500 1 2 1 1 34 TRP HE3 A 34 . HE3 1 1
501 1 1 1 1 34 TRP HA A 34 . HA 1 1
501 1 2 1 1 35 LYS H A 35 . HN 1 1
502 1 1 1 1 34 TRP HA A 34 . HA 1 1
502 1 2 1 1 44 PHE H A 44 . HN 1 1
503 1 1 1 1 34 TRP HA A 34 . HA 1 1
503 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
504 1 1 1 1 34 TRP HA A 34 . HA 1 1
504 1 2 1 1 45 PRO HA A 45 . HA 1 1
505 1 1 1 1 34 TRP HA A 34 . HA 1 1
505 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
506 1 1 1 1 34 TRP HB2 A 34 . HB2 1 1
506 1 2 1 1 34 TRP HZ3 A 34 . HZ3 1 1
507 1 1 1 1 34 TRP HB3 A 34 . HB1 1 1
507 1 2 1 1 34 TRP HE1 A 34 . HE1 1 1
508 1 1 1 1 34 TRP HB3 A 34 . HB1 1 1
508 1 2 1 1 34 TRP HZ3 A 34 . HZ3 1 1
509 1 1 1 1 34 TRP HB3 A 34 . HB1 1 1
509 1 2 1 1 35 LYS H A 35 . HN 1 1
510 1 1 1 1 34 TRP HB3 A 34 . HB1 1 1
510 1 2 1 1 43 GLN HB3 A 43 . HB1 1 1
511 1 1 1 1 34 TRP HB3 A 34 . HB1 1 1
511 1 2 1 1 44 PHE H A 44 . HN 1 1
512 1 1 1 1 34 TRP HD1 A 34 . HD1 1 1
512 1 2 1 1 35 LYS H A 35 . HN 1 1
513 1 1 1 1 34 TRP HD1 A 34 . HD1 1 1
513 1 2 1 1 46 PRO HB3 A 46 . HB1 1 1
514 1 1 1 1 34 TRP HD1 A 34 . HD1 1 1
514 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
515 1 1 1 1 34 TRP HD1 A 34 . HD1 1 1
515 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
516 1 1 1 1 34 TRP HE1 A 34 . HE1 1 1
516 1 2 1 1 45 PRO HA A 45 . HA 1 1
517 1 1 1 1 34 TRP HE1 A 34 . HE1 1 1
517 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
518 1 1 1 1 34 TRP HE1 A 34 . HE1 1 1
518 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
519 1 1 1 1 34 TRP HE3 A 34 . HE3 1 1
519 1 2 1 1 43 GLN HB2 A 43 . HB2 1 1
520 1 1 1 1 34 TRP HE3 A 34 . HE3 1 1
520 1 2 1 1 43 GLN HB3 A 43 . HB1 1 1
521 1 1 1 1 34 TRP HE3 A 34 . HE3 1 1
521 1 2 1 1 44 PHE H A 44 . HN 1 1
522 1 1 1 1 34 TRP HE3 A 34 . HE3 1 1
522 1 2 1 1 45 PRO HA A 45 . HA 1 1
523 1 1 1 1 35 LYS H A 35 . HN 1 1
523 1 2 1 1 35 LYS HB2 A 35 . HB2 1 1
524 1 1 1 1 35 LYS H A 35 . HN 1 1
524 1 2 1 1 35 LYS QB A 35 . HB# 1 1
525 1 1 1 1 35 LYS H A 35 . HN 1 1
525 1 2 1 1 35 LYS HB3 A 35 . HB1 1 1
526 1 1 1 1 35 LYS H A 35 . HN 1 1
526 1 2 1 1 35 LYS HG2 A 35 . HG2 1 1
527 1 1 1 1 35 LYS H A 35 . HN 1 1
527 1 2 1 1 35 LYS QG A 35 . HG# 1 1
528 1 1 1 1 35 LYS H A 35 . HN 1 1
528 1 2 1 1 35 LYS HG3 A 35 . HG1 1 1
529 1 1 1 1 35 LYS H A 35 . HN 1 1
529 1 2 1 1 36 VAL H A 36 . HN 1 1
530 1 1 1 1 35 LYS H A 35 . HN 1 1
530 1 2 1 1 44 PHE H A 44 . HN 1 1
531 1 1 1 1 35 LYS H A 35 . HN 1 1
531 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
532 1 1 1 1 35 LYS H A 35 . HN 1 1
532 1 2 1 1 46 PRO HA A 46 . HA 1 1
533 1 1 1 1 35 LYS HA A 35 . HA 1 1
533 1 2 1 1 35 LYS HD2 A 35 . HD2 1 1
534 1 1 1 1 35 LYS HA A 35 . HA 1 1
534 1 2 1 1 35 LYS HD3 A 35 . HD1 1 1
535 1 1 1 1 35 LYS HA A 35 . HA 1 1
535 1 2 1 1 35 LYS QG A 35 . HG# 1 1
536 1 1 1 1 35 LYS HA A 35 . HA 1 1
536 1 2 1 1 36 VAL H A 36 . HN 1 1
537 1 1 1 1 35 LYS HA A 35 . HA 1 1
537 1 2 1 1 36 VAL HB A 36 . HB 1 1
538 1 1 1 1 35 LYS HA A 35 . HA 1 1
538 1 2 1 1 43 GLN HA A 43 . HA 1 1
539 1 1 1 1 35 LYS QB A 35 . HB# 1 1
539 1 2 1 1 35 LYS QD A 35 . HD# 1 1
540 1 1 1 1 35 LYS QB A 35 . HB# 1 1
540 1 2 1 1 44 PHE H A 44 . HN 1 1
541 1 1 1 1 35 LYS QB A 35 . HB# 1 1
541 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
542 1 1 1 1 35 LYS QB A 35 . HB# 1 1
542 1 2 1 1 44 PHE QD A 44 . HD# 1 1
543 1 1 1 1 35 LYS QB A 35 . HB# 1 1
543 1 2 1 1 53 PHE QD A 53 . HD# 1 1
544 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
544 1 2 1 1 44 PHE H A 44 . HN 1 1
545 1 1 1 1 35 LYS HB2 A 35 . HB2 1 1
545 1 2 1 1 53 PHE HZ A 53 . HZ 1 1
546 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
546 1 2 1 1 44 PHE H A 44 . HN 1 1
547 1 1 1 1 35 LYS HB3 A 35 . HB1 1 1
547 1 2 1 1 53 PHE HZ A 53 . HZ 1 1
548 1 1 1 1 35 LYS HD2 A 35 . HD2 1 1
548 1 2 1 1 36 VAL H A 36 . HN 1 1
549 1 1 1 1 35 LYS HD3 A 35 . HD1 1 1
549 1 2 1 1 36 VAL H A 36 . HN 1 1
550 1 1 1 1 35 LYS QG A 35 . HG# 1 1
550 1 2 1 1 36 VAL H A 36 . HN 1 1
551 1 1 1 1 35 LYS QG A 35 . HG# 1 1
551 1 2 1 1 46 PRO HA A 46 . HA 1 1
552 1 1 1 1 36 VAL H A 36 . HN 1 1
552 1 2 1 1 36 VAL HB A 36 . HB 1 1
553 1 1 1 1 36 VAL H A 36 . HN 1 1
553 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
554 1 1 1 1 36 VAL H A 36 . HN 1 1
554 1 2 1 1 37 CYS H A 37 . HN 1 1
555 1 1 1 1 36 VAL H A 36 . HN 1 1
555 1 2 1 1 53 PHE QE A 53 . HE# 1 1
556 1 1 1 1 36 VAL HA A 36 . HA 1 1
556 1 2 1 1 36 VAL MG1 A 36 . HG1# 1 1
557 1 1 1 1 36 VAL HA A 36 . HA 1 1
557 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
558 1 1 1 1 36 VAL HA A 36 . HA 1 1
558 1 2 1 1 37 CYS H A 37 . HN 1 1
559 1 1 1 1 36 VAL HA A 36 . HA 1 1
559 1 2 1 1 43 GLN HA A 43 . HA 1 1
560 1 1 1 1 36 VAL HA A 36 . HA 1 1
560 1 2 1 1 44 PHE H A 44 . HN 1 1
561 1 1 1 1 36 VAL HA A 36 . HA 1 1
561 1 2 1 1 53 PHE QE A 53 . HE# 1 1
562 1 1 1 1 36 VAL HB A 36 . HB 1 1
562 1 2 1 1 37 CYS H A 37 . HN 1 1
563 1 1 1 1 36 VAL HB A 36 . HB 1 1
563 1 2 1 1 43 GLN QG A 43 . HG# 1 1
564 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
564 1 2 1 1 38 PRO HA A 38 . HA 1 1
565 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
565 1 2 1 1 43 GLN HA A 43 . HA 1 1
566 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
566 1 2 1 1 43 GLN QE A 43 . HE2# 1 1
567 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
567 1 2 1 1 43 GLN HG2 A 43 . HG2 1 1
568 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
568 1 2 1 1 43 GLN QG A 43 . HG# 1 1
569 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
569 1 2 1 1 43 GLN HG3 A 43 . HG1 1 1
570 1 1 1 1 36 VAL MG1 A 36 . HG1# 1 1
570 1 2 1 1 44 PHE H A 44 . HN 1 1
571 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
571 1 2 1 1 37 CYS H A 37 . HN 1 1
572 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
572 1 2 1 1 38 PRO HA A 38 . HA 1 1
573 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
573 1 2 1 1 41 SER H A 41 . HN 1 1
574 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
574 1 2 1 1 41 SER HA A 41 . HA 1 1
575 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
575 1 2 1 1 41 SER QB A 41 . HB# 1 1
576 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
576 1 2 1 1 42 GLU H A 42 . HN 1 1
577 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
577 1 2 1 1 43 GLN H A 43 . HN 1 1
578 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
578 1 2 1 1 43 GLN HA A 43 . HA 1 1
579 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
579 1 2 1 1 43 GLN QE A 43 . HE2# 1 1
580 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
580 1 2 1 1 43 GLN HG2 A 43 . HG2 1 1
581 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
581 1 2 1 1 43 GLN QG A 43 . HG# 1 1
582 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
582 1 2 1 1 43 GLN HG3 A 43 . HG1 1 1
583 1 1 1 1 37 CYS H A 37 . HN 1 1
583 1 2 1 1 37 CYS HB2 A 37 . HB2 1 1
584 1 1 1 1 37 CYS H A 37 . HN 1 1
584 1 2 1 1 37 CYS HB3 A 37 . HB1 1 1
585 1 1 1 1 37 CYS H A 37 . HN 1 1
585 1 2 1 1 40 CYS H A 40 . HN 1 1
586 1 1 1 1 37 CYS H A 37 . HN 1 1
586 1 2 1 1 41 SER H A 41 . HN 1 1
587 1 1 1 1 37 CYS H A 37 . HN 1 1
587 1 2 1 1 41 SER HA A 41 . HA 1 1
588 1 1 1 1 37 CYS H A 37 . HN 1 1
588 1 2 1 1 42 GLU H A 42 . HN 1 1
589 1 1 1 1 37 CYS H A 37 . HN 1 1
589 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
590 1 1 1 1 37 CYS H A 37 . HN 1 1
590 1 2 1 1 43 GLN H A 43 . HN 1 1
591 1 1 1 1 37 CYS H A 37 . HN 1 1
591 1 2 1 1 43 GLN HA A 43 . HA 1 1
592 1 1 1 1 37 CYS H A 37 . HN 1 1
592 1 2 1 1 44 PHE QD A 44 . HD# 1 1
593 1 1 1 1 37 CYS H A 37 . HN 1 1
593 1 2 1 1 44 PHE QE A 44 . HE# 1 1
594 1 1 1 1 37 CYS H A 37 . HN 1 1
594 1 2 1 1 56 HIS HD2 A 56 . HD2 1 1
595 1 1 1 1 37 CYS HA A 37 . HA 1 1
595 1 2 1 1 38 PRO HD2 A 38 . HD2 1 1
596 1 1 1 1 37 CYS HA A 37 . HA 1 1
596 1 2 1 1 38 PRO HD3 A 38 . HD1 1 1
597 1 1 1 1 37 CYS HA A 37 . HA 1 1
597 1 2 1 1 39 MET H A 39 . HN 1 1
598 1 1 1 1 37 CYS HA A 37 . HA 1 1
598 1 2 1 1 53 PHE QE A 53 . HE# 1 1
599 1 1 1 1 37 CYS HA A 37 . HA 1 1
599 1 2 1 1 53 PHE HZ A 53 . HZ 1 1
600 1 1 1 1 37 CYS HA A 37 . HA 1 1
600 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
601 1 1 1 1 37 CYS QB A 37 . HB# 1 1
601 1 2 1 1 39 MET H A 39 . HN 1 1
602 1 1 1 1 37 CYS QB A 37 . HB# 1 1
602 1 2 1 1 40 CYS H A 40 . HN 1 1
603 1 1 1 1 37 CYS QB A 37 . HB# 1 1
603 1 2 1 1 41 SER H A 41 . HN 1 1
604 1 1 1 1 37 CYS QB A 37 . HB# 1 1
604 1 2 1 1 41 SER HA A 41 . HA 1 1
605 1 1 1 1 37 CYS QB A 37 . HB# 1 1
605 1 2 1 1 42 GLU H A 42 . HN 1 1
606 1 1 1 1 37 CYS QB A 37 . HB# 1 1
606 1 2 1 1 44 PHE QE A 44 . HE# 1 1
607 1 1 1 1 37 CYS QB A 37 . HB# 1 1
607 1 2 1 1 53 PHE QE A 53 . HE# 1 1
608 1 1 1 1 37 CYS QB A 37 . HB# 1 1
608 1 2 1 1 56 HIS HD2 A 56 . HD2 1 1
609 1 1 1 1 37 CYS HB2 A 37 . HB2 1 1
609 1 2 1 1 42 GLU H A 42 . HN 1 1
610 1 1 1 1 37 CYS HB3 A 37 . HB1 1 1
610 1 2 1 1 42 GLU H A 42 . HN 1 1
611 1 1 1 1 38 PRO HA A 38 . HA 1 1
611 1 2 1 1 40 CYS H A 40 . HN 1 1
612 1 1 1 1 38 PRO HA A 38 . HA 1 1
612 1 2 1 1 41 SER H A 41 . HN 1 1
613 1 1 1 1 38 PRO HD2 A 38 . HD2 1 1
613 1 2 1 1 39 MET H A 39 . HN 1 1
614 1 1 1 1 38 PRO HD2 A 38 . HD2 1 1
614 1 2 1 1 41 SER H A 41 . HN 1 1
615 1 1 1 1 38 PRO HD2 A 38 . HD2 1 1
615 1 2 1 1 57 VAL HA A 57 . HA 1 1
616 1 1 1 1 38 PRO HD2 A 38 . HD2 1 1
616 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
617 1 1 1 1 38 PRO HD2 A 38 . HD2 1 1
617 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
618 1 1 1 1 38 PRO HD3 A 38 . HD1 1 1
618 1 2 1 1 39 MET H A 39 . HN 1 1
619 1 1 1 1 38 PRO HD3 A 38 . HD1 1 1
619 1 2 1 1 53 PHE HZ A 53 . HZ 1 1
620 1 1 1 1 38 PRO HD3 A 38 . HD1 1 1
620 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
621 1 1 1 1 38 PRO HD3 A 38 . HD1 1 1
621 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
622 1 1 1 1 38 PRO QG A 38 . HG# 1 1
622 1 2 1 1 39 MET H A 39 . HN 1 1
623 1 1 1 1 38 PRO HG2 A 38 . HG2 1 1
623 1 2 1 1 39 MET H A 39 . HN 1 1
624 1 1 1 1 38 PRO HG2 A 38 . HG2 1 1
624 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
625 1 1 1 1 38 PRO HG3 A 38 . HG1 1 1
625 1 2 1 1 39 MET H A 39 . HN 1 1
626 1 1 1 1 38 PRO HG3 A 38 . HG1 1 1
626 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
627 1 1 1 1 39 MET H A 39 . HN 1 1
627 1 2 1 1 39 MET HB2 A 39 . HB2 1 1
628 1 1 1 1 39 MET H A 39 . HN 1 1
628 1 2 1 1 39 MET QB A 39 . HB# 1 1
629 1 1 1 1 39 MET H A 39 . HN 1 1
629 1 2 1 1 39 MET HB3 A 39 . HB1 1 1
630 1 1 1 1 39 MET H A 39 . HN 1 1
630 1 2 1 1 39 MET ME A 39 . HE# 1 1
631 1 1 1 1 39 MET H A 39 . HN 1 1
631 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
632 1 1 1 1 39 MET H A 39 . HN 1 1
632 1 2 1 1 39 MET QG A 39 . HG# 1 1
633 1 1 1 1 39 MET H A 39 . HN 1 1
633 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
634 1 1 1 1 39 MET H A 39 . HN 1 1
634 1 2 1 1 40 CYS H A 40 . HN 1 1
635 1 1 1 1 39 MET H A 39 . HN 1 1
635 1 2 1 1 41 SER H A 41 . HN 1 1
636 1 1 1 1 39 MET HA A 39 . HA 1 1
636 1 2 1 1 39 MET ME A 39 . HE# 1 1
637 1 1 1 1 39 MET HA A 39 . HA 1 1
637 1 2 1 1 39 MET HG2 A 39 . HG2 1 1
638 1 1 1 1 39 MET HA A 39 . HA 1 1
638 1 2 1 1 39 MET HG3 A 39 . HG1 1 1
639 1 1 1 1 39 MET HA A 39 . HA 1 1
639 1 2 1 1 41 SER H A 41 . HN 1 1
640 1 1 1 1 39 MET QB A 39 . HB# 1 1
640 1 2 1 1 39 MET ME A 39 . HE# 1 1
641 1 1 1 1 39 MET QB A 39 . HB# 1 1
641 1 2 1 1 40 CYS H A 40 . HN 1 1
642 1 1 1 1 39 MET QB A 39 . HB# 1 1
642 1 2 1 1 40 CYS HB2 A 40 . HB2 1 1
643 1 1 1 1 39 MET QB A 39 . HB# 1 1
643 1 2 1 1 60 HIS HE1 A 60 . HE1 1 1
644 1 1 1 1 39 MET HB2 A 39 . HB2 1 1
644 1 2 1 1 40 CYS H A 40 . HN 1 1
645 1 1 1 1 39 MET HB3 A 39 . HB1 1 1
645 1 2 1 1 40 CYS H A 40 . HN 1 1
646 1 1 1 1 39 MET ME A 39 . HE# 1 1
646 1 2 1 1 40 CYS H A 40 . HN 1 1
647 1 1 1 1 39 MET ME A 39 . HE# 1 1
647 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
648 1 1 1 1 39 MET ME A 39 . HE# 1 1
648 1 2 1 1 60 HIS HB2 A 60 . HB2 1 1
649 1 1 1 1 39 MET ME A 39 . HE# 1 1
649 1 2 1 1 60 HIS HB3 A 60 . HB1 1 1
650 1 1 1 1 39 MET ME A 39 . HE# 1 1
650 1 2 1 1 60 HIS HE1 A 60 . HE1 1 1
651 1 1 1 1 39 MET ME A 39 . HE# 1 1
651 1 2 1 1 61 PHE QD A 61 . HD# 1 1
652 1 1 1 1 39 MET ME A 39 . HE# 1 1
652 1 2 1 1 61 PHE QE A 61 . HE# 1 1
653 1 1 1 1 39 MET ME A 39 . HE# 1 1
653 1 2 1 1 61 PHE HZ A 61 . HZ 1 1
654 1 1 1 1 40 CYS H A 40 . HN 1 1
654 1 2 1 1 40 CYS HB2 A 40 . HB2 1 1
655 1 1 1 1 40 CYS H A 40 . HN 1 1
655 1 2 1 1 40 CYS HB3 A 40 . HB1 1 1
656 1 1 1 1 40 CYS H A 40 . HN 1 1
656 1 2 1 1 41 SER H A 41 . HN 1 1
657 1 1 1 1 40 CYS H A 40 . HN 1 1
657 1 2 1 1 41 SER HA A 41 . HA 1 1
658 1 1 1 1 40 CYS H A 40 . HN 1 1
658 1 2 1 1 42 GLU H A 42 . HN 1 1
659 1 1 1 1 40 CYS HA A 40 . HA 1 1
659 1 2 1 1 42 GLU H A 42 . HN 1 1
660 1 1 1 1 40 CYS HA A 40 . HA 1 1
660 1 2 1 1 60 HIS HE1 A 60 . HE1 1 1
661 1 1 1 1 40 CYS HB2 A 40 . HB2 1 1
661 1 2 1 1 41 SER H A 41 . HN 1 1
662 1 1 1 1 40 CYS HB2 A 40 . HB2 1 1
662 1 2 1 1 60 HIS HE1 A 60 . HE1 1 1
663 1 1 1 1 40 CYS HB3 A 40 . HB1 1 1
663 1 2 1 1 41 SER H A 41 . HN 1 1
664 1 1 1 1 40 CYS HB3 A 40 . HB1 1 1
664 1 2 1 1 42 GLU H A 42 . HN 1 1
665 1 1 1 1 40 CYS HB3 A 40 . HB1 1 1
665 1 2 1 1 42 GLU HB3 A 42 . HB1 1 1
666 1 1 1 1 40 CYS HB3 A 40 . HB1 1 1
666 1 2 1 1 60 HIS HE1 A 60 . HE1 1 1
667 1 1 1 1 41 SER H A 41 . HN 1 1
667 1 2 1 1 41 SER HB2 A 41 . HB2 1 1
668 1 1 1 1 41 SER H A 41 . HN 1 1
668 1 2 1 1 41 SER HB3 A 41 . HB1 1 1
669 1 1 1 1 41 SER H A 41 . HN 1 1
669 1 2 1 1 42 GLU H A 42 . HN 1 1
670 1 1 1 1 42 GLU H A 42 . HN 1 1
670 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
671 1 1 1 1 42 GLU H A 42 . HN 1 1
671 1 2 1 1 42 GLU HB3 A 42 . HB1 1 1
672 1 1 1 1 42 GLU H A 42 . HN 1 1
672 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
673 1 1 1 1 42 GLU H A 42 . HN 1 1
673 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
674 1 1 1 1 42 GLU H A 42 . HN 1 1
674 1 2 1 1 43 GLN H A 43 . HN 1 1
675 1 1 1 1 42 GLU HA A 42 . HA 1 1
675 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
676 1 1 1 1 42 GLU HA A 42 . HA 1 1
676 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
677 1 1 1 1 42 GLU HA A 42 . HA 1 1
677 1 2 1 1 43 GLN H A 43 . HN 1 1
678 1 1 1 1 42 GLU HA A 42 . HA 1 1
678 1 2 1 1 43 GLN HA A 43 . HA 1 1
679 1 1 1 1 42 GLU HA A 42 . HA 1 1
679 1 2 1 1 43 GLN HB2 A 43 . HB2 1 1
680 1 1 1 1 42 GLU HA A 42 . HA 1 1
680 1 2 1 1 43 GLN HG2 A 43 . HG2 1 1
681 1 1 1 1 42 GLU HA A 42 . HA 1 1
681 1 2 1 1 43 GLN QG A 43 . HG# 1 1
682 1 1 1 1 42 GLU HA A 42 . HA 1 1
682 1 2 1 1 43 GLN HG3 A 43 . HG1 1 1
683 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
683 1 2 1 1 43 GLN H A 43 . HN 1 1
684 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
684 1 2 1 1 44 PHE QE A 44 . HE# 1 1
685 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
685 1 2 1 1 43 GLN H A 43 . HN 1 1
686 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
686 1 2 1 1 44 PHE H A 44 . HN 1 1
687 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
687 1 2 1 1 44 PHE QE A 44 . HE# 1 1
688 1 1 1 1 42 GLU HG2 A 42 . HG2 1 1
688 1 2 1 1 43 GLN H A 43 . HN 1 1
689 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
689 1 2 1 1 43 GLN H A 43 . HN 1 1
690 1 1 1 1 43 GLN H A 43 . HN 1 1
690 1 2 1 1 43 GLN HB2 A 43 . HB2 1 1
691 1 1 1 1 43 GLN H A 43 . HN 1 1
691 1 2 1 1 43 GLN HB3 A 43 . HB1 1 1
692 1 1 1 1 43 GLN H A 43 . HN 1 1
692 1 2 1 1 43 GLN HG2 A 43 . HG2 1 1
693 1 1 1 1 43 GLN H A 43 . HN 1 1
693 1 2 1 1 43 GLN QG A 43 . HG# 1 1
694 1 1 1 1 43 GLN H A 43 . HN 1 1
694 1 2 1 1 43 GLN HG3 A 43 . HG1 1 1
695 1 1 1 1 43 GLN H A 43 . HN 1 1
695 1 2 1 1 44 PHE H A 44 . HN 1 1
696 1 1 1 1 43 GLN HA A 43 . HA 1 1
696 1 2 1 1 43 GLN HG2 A 43 . HG2 1 1
697 1 1 1 1 43 GLN HA A 43 . HA 1 1
697 1 2 1 1 43 GLN HG3 A 43 . HG1 1 1
698 1 1 1 1 43 GLN HA A 43 . HA 1 1
698 1 2 1 1 44 PHE H A 44 . HN 1 1
699 1 1 1 1 43 GLN HA A 43 . HA 1 1
699 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
700 1 1 1 1 43 GLN HA A 43 . HA 1 1
700 1 2 1 1 44 PHE QD A 44 . HD# 1 1
701 1 1 1 1 43 GLN HB2 A 43 . HB2 1 1
701 1 2 1 1 44 PHE H A 44 . HN 1 1
702 1 1 1 1 43 GLN HB3 A 43 . HB1 1 1
702 1 2 1 1 44 PHE H A 44 . HN 1 1
703 1 1 1 1 43 GLN HB3 A 43 . HB1 1 1
703 1 2 1 1 44 PHE HA A 44 . HA 1 1
704 1 1 1 1 43 GLN QE A 43 . HE2# 1 1
704 1 2 1 1 43 GLN QG A 43 . HG# 1 1
705 1 1 1 1 44 PHE H A 44 . HN 1 1
705 1 2 1 1 44 PHE HB2 A 44 . HB2 1 1
706 1 1 1 1 44 PHE H A 44 . HN 1 1
706 1 2 1 1 44 PHE HB3 A 44 . HB1 1 1
707 1 1 1 1 44 PHE H A 44 . HN 1 1
707 1 2 1 1 44 PHE QD A 44 . HD# 1 1
708 1 1 1 1 44 PHE HA A 44 . HA 1 1
708 1 2 1 1 44 PHE QD A 44 . HD# 1 1
709 1 1 1 1 44 PHE HA A 44 . HA 1 1
709 1 2 1 1 45 PRO HD2 A 45 . HD2 1 1
710 1 1 1 1 44 PHE HA A 44 . HA 1 1
710 1 2 1 1 45 PRO HD3 A 45 . HD1 1 1
711 1 1 1 1 44 PHE HA A 44 . HA 1 1
711 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
712 1 1 1 1 44 PHE HA A 44 . HA 1 1
712 1 2 1 1 45 PRO HG3 A 45 . HG1 1 1
713 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
713 1 2 1 1 45 PRO HD2 A 45 . HD2 1 1
714 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
714 1 2 1 1 45 PRO HD3 A 45 . HD1 1 1
715 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
715 1 2 1 1 48 TYR QD A 48 . HD# 1 1
716 1 1 1 1 44 PHE HB2 A 44 . HB2 1 1
716 1 2 1 1 53 PHE QD A 53 . HD# 1 1
717 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
717 1 2 1 1 45 PRO HD2 A 45 . HD2 1 1
718 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
718 1 2 1 1 45 PRO HD3 A 45 . HD1 1 1
719 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
719 1 2 1 1 48 TYR H A 48 . HN 1 1
720 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
720 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
721 1 1 1 1 44 PHE HB3 A 44 . HB1 1 1
721 1 2 1 1 48 TYR QD A 48 . HD# 1 1
722 1 1 1 1 44 PHE QD A 44 . HD# 1 1
722 1 2 1 1 45 PRO HD2 A 45 . HD2 1 1
723 1 1 1 1 44 PHE QD A 44 . HD# 1 1
723 1 2 1 1 45 PRO HD3 A 45 . HD1 1 1
724 1 1 1 1 44 PHE QD A 44 . HD# 1 1
724 1 2 1 1 48 TYR QD A 48 . HD# 1 1
725 1 1 1 1 44 PHE QD A 44 . HD# 1 1
725 1 2 1 1 52 VAL QG A 52 . HG# 1 1
726 1 1 1 1 44 PHE QD A 44 . HD# 1 1
726 1 2 1 1 53 PHE QE A 53 . HE# 1 1
727 1 1 1 1 44 PHE QE A 44 . HE# 1 1
727 1 2 1 1 56 HIS HE1 A 56 . HE1 1 1
728 1 1 1 1 44 PHE HZ A 44 . HZ 1 1
728 1 2 1 1 56 HIS HE1 A 56 . HE1 1 1
729 1 1 1 1 45 PRO HA A 45 . HA 1 1
729 1 2 1 1 46 PRO HA A 46 . HA 1 1
730 1 1 1 1 45 PRO HA A 45 . HA 1 1
730 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
731 1 1 1 1 45 PRO HA A 45 . HA 1 1
731 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
732 1 1 1 1 45 PRO HA A 45 . HA 1 1
732 1 2 1 1 46 PRO QG A 46 . HG# 1 1
733 1 1 1 1 45 PRO HA A 45 . HA 1 1
733 1 2 1 1 47 ASP H A 47 . HN 1 1
734 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
734 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
735 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
735 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
736 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
736 1 2 1 1 47 ASP H A 47 . HN 1 1
737 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
737 1 2 1 1 48 TYR H A 48 . HN 1 1
738 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
738 1 2 1 1 48 TYR QD A 48 . HD# 1 1
739 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
739 1 2 1 1 46 PRO HD2 A 46 . HD2 1 1
740 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
740 1 2 1 1 46 PRO HD3 A 46 . HD1 1 1
741 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
741 1 2 1 1 47 ASP H A 47 . HN 1 1
742 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
742 1 2 1 1 48 TYR H A 48 . HN 1 1
743 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
743 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
744 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
744 1 2 1 1 48 TYR QD A 48 . HD# 1 1
745 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
745 1 2 1 1 48 TYR QE A 48 . HE# 1 1
746 1 1 1 1 45 PRO HD3 A 45 . HD1 1 1
746 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
747 1 1 1 1 45 PRO HD3 A 45 . HD1 1 1
747 1 2 1 1 48 TYR QD A 48 . HD# 1 1
748 1 1 1 1 45 PRO QG A 45 . HG# 1 1
748 1 2 1 1 47 ASP H A 47 . HN 1 1
749 1 1 1 1 45 PRO QG A 45 . HG# 1 1
749 1 2 1 1 48 TYR H A 48 . HN 1 1
750 1 1 1 1 45 PRO QG A 45 . HG# 1 1
750 1 2 1 1 48 TYR HA A 48 . HA 1 1
751 1 1 1 1 45 PRO QG A 45 . HG# 1 1
751 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
752 1 1 1 1 45 PRO QG A 45 . HG# 1 1
752 1 2 1 1 48 TYR QD A 48 . HD# 1 1
753 1 1 1 1 45 PRO QG A 45 . HG# 1 1
753 1 2 1 1 48 TYR QE A 48 . HE# 1 1
754 1 1 1 1 45 PRO HG2 A 45 . HG2 1 1
754 1 2 1 1 48 TYR QE A 48 . HE# 1 1
755 1 1 1 1 45 PRO HG3 A 45 . HG1 1 1
755 1 2 1 1 48 TYR QE A 48 . HE# 1 1
756 1 1 1 1 46 PRO HA A 46 . HA 1 1
756 1 2 1 1 47 ASP HA A 47 . HA 1 1
757 1 1 1 1 46 PRO HA A 46 . HA 1 1
757 1 2 1 1 48 TYR H A 48 . HN 1 1
758 1 1 1 1 46 PRO HB2 A 46 . HB2 1 1
758 1 2 1 1 47 ASP H A 47 . HN 1 1
759 1 1 1 1 46 PRO HB2 A 46 . HB2 1 1
759 1 2 1 1 47 ASP HA A 47 . HA 1 1
760 1 1 1 1 46 PRO HD2 A 46 . HD2 1 1
760 1 2 1 1 47 ASP H A 47 . HN 1 1
761 1 1 1 1 46 PRO HD2 A 46 . HD2 1 1
761 1 2 1 1 48 TYR H A 48 . HN 1 1
762 1 1 1 1 46 PRO HD3 A 46 . HD1 1 1
762 1 2 1 1 47 ASP H A 47 . HN 1 1
763 1 1 1 1 46 PRO QG A 46 . HG# 1 1
763 1 2 1 1 47 ASP H A 47 . HN 1 1
764 1 1 1 1 46 PRO HG2 A 46 . HG2 1 1
764 1 2 1 1 47 ASP H A 47 . HN 1 1
765 1 1 1 1 46 PRO HG3 A 46 . HG1 1 1
765 1 2 1 1 47 ASP H A 47 . HN 1 1
766 1 1 1 1 47 ASP H A 47 . HN 1 1
766 1 2 1 1 47 ASP HB2 A 47 . HB2 1 1
767 1 1 1 1 47 ASP H A 47 . HN 1 1
767 1 2 1 1 47 ASP HB3 A 47 . HB1 1 1
768 1 1 1 1 47 ASP H A 47 . HN 1 1
768 1 2 1 1 48 TYR H A 48 . HN 1 1
769 1 1 1 1 47 ASP H A 47 . HN 1 1
769 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
770 1 1 1 1 47 ASP HA A 47 . HA 1 1
770 1 2 1 1 48 TYR HA A 48 . HA 1 1
771 1 1 1 1 47 ASP QB A 47 . HB# 1 1
771 1 2 1 1 48 TYR HA A 48 . HA 1 1
772 1 1 1 1 48 TYR H A 48 . HN 1 1
772 1 2 1 1 48 TYR HB2 A 48 . HB2 1 1
773 1 1 1 1 48 TYR H A 48 . HN 1 1
773 1 2 1 1 48 TYR HB3 A 48 . HB1 1 1
774 1 1 1 1 48 TYR H A 48 . HN 1 1
774 1 2 1 1 48 TYR QD A 48 . HD# 1 1
775 1 1 1 1 48 TYR H A 48 . HN 1 1
775 1 2 1 1 49 ASP H A 49 . HN 1 1
776 1 1 1 1 48 TYR H A 48 . HN 1 1
776 1 2 1 1 49 ASP HA A 49 . HA 1 1
777 1 1 1 1 48 TYR HA A 48 . HA 1 1
777 1 2 1 1 48 TYR QD A 48 . HD# 1 1
778 1 1 1 1 48 TYR HA A 48 . HA 1 1
778 1 2 1 1 48 TYR QE A 48 . HE# 1 1
779 1 1 1 1 48 TYR HA A 48 . HA 1 1
779 1 2 1 1 49 ASP H A 49 . HN 1 1
780 1 1 1 1 48 TYR HA A 48 . HA 1 1
780 1 2 1 1 49 ASP HB2 A 49 . HB2 1 1
781 1 1 1 1 48 TYR HB2 A 48 . HB2 1 1
781 1 2 1 1 49 ASP H A 49 . HN 1 1
782 1 1 1 1 48 TYR HB3 A 48 . HB1 1 1
782 1 2 1 1 49 ASP H A 49 . HN 1 1
783 1 1 1 1 48 TYR QD A 48 . HD# 1 1
783 1 2 1 1 49 ASP H A 49 . HN 1 1
784 1 1 1 1 48 TYR QD A 48 . HD# 1 1
784 1 2 1 1 52 VAL HB A 52 . HB 1 1
785 1 1 1 1 48 TYR QD A 48 . HD# 1 1
785 1 2 1 1 52 VAL QG A 52 . HG# 1 1
786 1 1 1 1 48 TYR QD A 48 . HD# 1 1
786 1 2 1 1 53 PHE H A 53 . HN 1 1
787 1 1 1 1 48 TYR QD A 48 . HD# 1 1
787 1 2 1 1 53 PHE HA A 53 . HA 1 1
788 1 1 1 1 48 TYR QD A 48 . HD# 1 1
788 1 2 1 1 53 PHE HB2 A 53 . HB2 1 1
789 1 1 1 1 48 TYR QD A 48 . HD# 1 1
789 1 2 1 1 53 PHE HB3 A 53 . HB1 1 1
790 1 1 1 1 48 TYR QE A 48 . HE# 1 1
790 1 2 1 1 52 VAL HB A 52 . HB 1 1
791 1 1 1 1 48 TYR QE A 48 . HE# 1 1
791 1 2 1 1 52 VAL MG1 A 52 . HG1# 1 1
792 1 1 1 1 48 TYR QE A 48 . HE# 1 1
792 1 2 1 1 52 VAL QG A 52 . HG# 1 1
793 1 1 1 1 48 TYR QE A 48 . HE# 1 1
793 1 2 1 1 52 VAL MG2 A 52 . HG2# 1 1
794 1 1 1 1 48 TYR QE A 48 . HE# 1 1
794 1 2 1 1 53 PHE H A 53 . HN 1 1
795 1 1 1 1 49 ASP H A 49 . HN 1 1
795 1 2 1 1 49 ASP HB2 A 49 . HB2 1 1
796 1 1 1 1 49 ASP H A 49 . HN 1 1
796 1 2 1 1 49 ASP HB3 A 49 . HB1 1 1
797 1 1 1 1 49 ASP H A 49 . HN 1 1
797 1 2 1 1 50 GLN H A 50 . HN 1 1
798 1 1 1 1 49 ASP H A 49 . HN 1 1
798 1 2 1 1 52 VAL H A 52 . HN 1 1
799 1 1 1 1 49 ASP H A 49 . HN 1 1
799 1 2 1 1 52 VAL HB A 52 . HB 1 1
800 1 1 1 1 49 ASP H A 49 . HN 1 1
800 1 2 1 1 52 VAL MG1 A 52 . HG1# 1 1
801 1 1 1 1 49 ASP H A 49 . HN 1 1
801 1 2 1 1 52 VAL MG2 A 52 . HG2# 1 1
802 1 1 1 1 49 ASP HA A 49 . HA 1 1
802 1 2 1 1 50 GLN H A 50 . HN 1 1
803 1 1 1 1 49 ASP HA A 49 . HA 1 1
803 1 2 1 1 50 GLN HA A 50 . HA 1 1
804 1 1 1 1 49 ASP HA A 49 . HA 1 1
804 1 2 1 1 50 GLN QB A 50 . HB# 1 1
805 1 1 1 1 49 ASP HA A 49 . HA 1 1
805 1 2 1 1 50 GLN QG A 50 . HG# 1 1
806 1 1 1 1 49 ASP HA A 49 . HA 1 1
806 1 2 1 1 51 GLN H A 51 . HN 1 1
807 1 1 1 1 49 ASP HA A 49 . HA 1 1
807 1 2 1 1 52 VAL QG A 52 . HG# 1 1
808 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
808 1 2 1 1 50 GLN H A 50 . HN 1 1
809 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
809 1 2 1 1 52 VAL H A 52 . HN 1 1
810 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
810 1 2 1 1 52 VAL HB A 52 . HB 1 1
811 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
811 1 2 1 1 52 VAL MG1 A 52 . HG1# 1 1
812 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
812 1 2 1 1 52 VAL QG A 52 . HG# 1 1
813 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
813 1 2 1 1 52 VAL MG2 A 52 . HG2# 1 1
814 1 1 1 1 49 ASP HB2 A 49 . HB2 1 1
814 1 2 1 1 53 PHE H A 53 . HN 1 1
815 1 1 1 1 49 ASP HB3 A 49 . HB1 1 1
815 1 2 1 1 50 GLN H A 50 . HN 1 1
816 1 1 1 1 49 ASP HB3 A 49 . HB1 1 1
816 1 2 1 1 51 GLN H A 51 . HN 1 1
817 1 1 1 1 49 ASP HB3 A 49 . HB1 1 1
817 1 2 1 1 52 VAL H A 52 . HN 1 1
818 1 1 1 1 49 ASP HB3 A 49 . HB1 1 1
818 1 2 1 1 52 VAL HB A 52 . HB 1 1
819 1 1 1 1 49 ASP HB3 A 49 . HB1 1 1
819 1 2 1 1 52 VAL QG A 52 . HG# 1 1
820 1 1 1 1 49 ASP HB3 A 49 . HB1 1 1
820 1 2 1 1 53 PHE H A 53 . HN 1 1
821 1 1 1 1 50 GLN H A 50 . HN 1 1
821 1 2 1 1 50 GLN HB2 A 50 . HB2 1 1
822 1 1 1 1 50 GLN H A 50 . HN 1 1
822 1 2 1 1 50 GLN QB A 50 . HB# 1 1
823 1 1 1 1 50 GLN H A 50 . HN 1 1
823 1 2 1 1 50 GLN HB3 A 50 . HB1 1 1
824 1 1 1 1 50 GLN H A 50 . HN 1 1
824 1 2 1 1 50 GLN QE A 50 . HE2# 1 1
825 1 1 1 1 50 GLN H A 50 . HN 1 1
825 1 2 1 1 50 GLN HG2 A 50 . HG2 1 1
826 1 1 1 1 50 GLN H A 50 . HN 1 1
826 1 2 1 1 50 GLN QG A 50 . HG# 1 1
827 1 1 1 1 50 GLN H A 50 . HN 1 1
827 1 2 1 1 50 GLN HG3 A 50 . HG1 1 1
828 1 1 1 1 50 GLN H A 50 . HN 1 1
828 1 2 1 1 51 GLN H A 51 . HN 1 1
829 1 1 1 1 50 GLN H A 50 . HN 1 1
829 1 2 1 1 51 GLN QB A 51 . HB# 1 1
830 1 1 1 1 50 GLN H A 50 . HN 1 1
830 1 2 1 1 52 VAL H A 52 . HN 1 1
831 1 1 1 1 50 GLN H A 50 . HN 1 1
831 1 2 1 1 53 PHE H A 53 . HN 1 1
832 1 1 1 1 50 GLN HA A 50 . HA 1 1
832 1 2 1 1 50 GLN QG A 50 . HG# 1 1
833 1 1 1 1 50 GLN HA A 50 . HA 1 1
833 1 2 1 1 52 VAL H A 52 . HN 1 1
834 1 1 1 1 50 GLN HA A 50 . HA 1 1
834 1 2 1 1 53 PHE H A 53 . HN 1 1
835 1 1 1 1 50 GLN HA A 50 . HA 1 1
835 1 2 1 1 53 PHE HB2 A 53 . HB2 1 1
836 1 1 1 1 50 GLN HA A 50 . HA 1 1
836 1 2 1 1 53 PHE HB3 A 53 . HB1 1 1
837 1 1 1 1 50 GLN HA A 50 . HA 1 1
837 1 2 1 1 53 PHE QD A 53 . HD# 1 1
838 1 1 1 1 50 GLN HA A 50 . HA 1 1
838 1 2 1 1 54 GLU H A 54 . HN 1 1
839 1 1 1 1 50 GLN HA A 50 . HA 1 1
839 1 2 1 1 54 GLU QG A 54 . HG# 1 1
840 1 1 1 1 50 GLN QB A 50 . HB# 1 1
840 1 2 1 1 50 GLN QE A 50 . HE2# 1 1
841 1 1 1 1 50 GLN QB A 50 . HB# 1 1
841 1 2 1 1 51 GLN H A 51 . HN 1 1
842 1 1 1 1 50 GLN HB2 A 50 . HB2 1 1
842 1 2 1 1 51 GLN H A 51 . HN 1 1
843 1 1 1 1 50 GLN HB3 A 50 . HB1 1 1
843 1 2 1 1 51 GLN H A 51 . HN 1 1
844 1 1 1 1 50 GLN QE A 50 . HE2# 1 1
844 1 2 1 1 54 GLU QG A 54 . HG# 1 1
845 1 1 1 1 50 GLN HE21 A 50 . HE21 1 1
845 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
846 1 1 1 1 50 GLN HE21 A 50 . HE21 1 1
846 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
847 1 1 1 1 50 GLN HE22 A 50 . HE22 1 1
847 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
848 1 1 1 1 50 GLN HE22 A 50 . HE22 1 1
848 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
849 1 1 1 1 50 GLN QG A 50 . HG# 1 1
849 1 2 1 1 51 GLN H A 51 . HN 1 1
850 1 1 1 1 50 GLN HG2 A 50 . HG2 1 1
850 1 2 1 1 51 GLN H A 51 . HN 1 1
851 1 1 1 1 50 GLN HG3 A 50 . HG1 1 1
851 1 2 1 1 51 GLN H A 51 . HN 1 1
852 1 1 1 1 51 GLN H A 51 . HN 1 1
852 1 2 1 1 51 GLN QB A 51 . HB# 1 1
853 1 1 1 1 51 GLN H A 51 . HN 1 1
853 1 2 1 1 51 GLN QG A 51 . HG# 1 1
854 1 1 1 1 51 GLN H A 51 . HN 1 1
854 1 2 1 1 52 VAL H A 52 . HN 1 1
855 1 1 1 1 51 GLN H A 51 . HN 1 1
855 1 2 1 1 52 VAL QG A 52 . HG# 1 1
856 1 1 1 1 51 GLN H A 51 . HN 1 1
856 1 2 1 1 53 PHE H A 53 . HN 1 1
857 1 1 1 1 51 GLN H A 51 . HN 1 1
857 1 2 1 1 54 GLU H A 54 . HN 1 1
858 1 1 1 1 51 GLN HA A 51 . HA 1 1
858 1 2 1 1 51 GLN HG2 A 51 . HG2 1 1
859 1 1 1 1 51 GLN HA A 51 . HA 1 1
859 1 2 1 1 51 GLN QG A 51 . HG# 1 1
860 1 1 1 1 51 GLN HA A 51 . HA 1 1
860 1 2 1 1 51 GLN HG3 A 51 . HG1 1 1
861 1 1 1 1 51 GLN HA A 51 . HA 1 1
861 1 2 1 1 54 GLU H A 54 . HN 1 1
862 1 1 1 1 51 GLN HA A 51 . HA 1 1
862 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
863 1 1 1 1 51 GLN QB A 51 . HB# 1 1
863 1 2 1 1 52 VAL H A 52 . HN 1 1
864 1 1 1 1 51 GLN HB2 A 51 . HB2 1 1
864 1 2 1 1 52 VAL H A 52 . HN 1 1
865 1 1 1 1 51 GLN HB3 A 51 . HB1 1 1
865 1 2 1 1 52 VAL H A 52 . HN 1 1
866 1 1 1 1 51 GLN QG A 51 . HG# 1 1
866 1 2 1 1 52 VAL H A 52 . HN 1 1
867 1 1 1 1 52 VAL H A 52 . HN 1 1
867 1 2 1 1 52 VAL MG1 A 52 . HG1# 1 1
868 1 1 1 1 52 VAL H A 52 . HN 1 1
868 1 2 1 1 52 VAL QG A 52 . HG# 1 1
869 1 1 1 1 52 VAL H A 52 . HN 1 1
869 1 2 1 1 52 VAL MG2 A 52 . HG2# 1 1
870 1 1 1 1 52 VAL H A 52 . HN 1 1
870 1 2 1 1 53 PHE H A 53 . HN 1 1
871 1 1 1 1 52 VAL H A 52 . HN 1 1
871 1 2 1 1 53 PHE HA A 53 . HA 1 1
872 1 1 1 1 52 VAL H A 52 . HN 1 1
872 1 2 1 1 53 PHE HB3 A 53 . HB1 1 1
873 1 1 1 1 52 VAL H A 52 . HN 1 1
873 1 2 1 1 54 GLU H A 54 . HN 1 1
874 1 1 1 1 52 VAL H A 52 . HN 1 1
874 1 2 1 1 55 ARG H A 55 . HN 1 1
875 1 1 1 1 52 VAL HA A 52 . HA 1 1
875 1 2 1 1 52 VAL MG1 A 52 . HG1# 1 1
876 1 1 1 1 52 VAL HA A 52 . HA 1 1
876 1 2 1 1 52 VAL QG A 52 . HG# 1 1
877 1 1 1 1 52 VAL HA A 52 . HA 1 1
877 1 2 1 1 52 VAL MG2 A 52 . HG2# 1 1
878 1 1 1 1 52 VAL HA A 52 . HA 1 1
878 1 2 1 1 54 GLU H A 54 . HN 1 1
879 1 1 1 1 52 VAL HA A 52 . HA 1 1
879 1 2 1 1 55 ARG H A 55 . HN 1 1
880 1 1 1 1 52 VAL HA A 52 . HA 1 1
880 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
881 1 1 1 1 52 VAL HA A 52 . HA 1 1
881 1 2 1 1 55 ARG QD A 55 . HD# 1 1
882 1 1 1 1 52 VAL HB A 52 . HB 1 1
882 1 2 1 1 53 PHE H A 53 . HN 1 1
883 1 1 1 1 52 VAL HB A 52 . HB 1 1
883 1 2 1 1 53 PHE HA A 53 . HA 1 1
884 1 1 1 1 52 VAL QG A 52 . HG# 1 1
884 1 2 1 1 53 PHE H A 53 . HN 1 1
885 1 1 1 1 52 VAL QG A 52 . HG# 1 1
885 1 2 1 1 53 PHE HA A 53 . HA 1 1
886 1 1 1 1 52 VAL MG1 A 52 . HG1# 1 1
886 1 2 1 1 53 PHE H A 53 . HN 1 1
887 1 1 1 1 52 VAL MG2 A 52 . HG2# 1 1
887 1 2 1 1 53 PHE H A 53 . HN 1 1
888 1 1 1 1 53 PHE H A 53 . HN 1 1
888 1 2 1 1 53 PHE HB2 A 53 . HB2 1 1
889 1 1 1 1 53 PHE H A 53 . HN 1 1
889 1 2 1 1 53 PHE HB3 A 53 . HB1 1 1
890 1 1 1 1 53 PHE H A 53 . HN 1 1
890 1 2 1 1 53 PHE QD A 53 . HD# 1 1
891 1 1 1 1 53 PHE H A 53 . HN 1 1
891 1 2 1 1 54 GLU H A 54 . HN 1 1
892 1 1 1 1 53 PHE H A 53 . HN 1 1
892 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
893 1 1 1 1 53 PHE H A 53 . HN 1 1
893 1 2 1 1 54 GLU QG A 54 . HG# 1 1
894 1 1 1 1 53 PHE H A 53 . HN 1 1
894 1 2 1 1 55 ARG H A 55 . HN 1 1
895 1 1 1 1 53 PHE HA A 53 . HA 1 1
895 1 2 1 1 53 PHE QD A 53 . HD# 1 1
896 1 1 1 1 53 PHE HA A 53 . HA 1 1
896 1 2 1 1 55 ARG H A 55 . HN 1 1
897 1 1 1 1 53 PHE HA A 53 . HA 1 1
897 1 2 1 1 56 HIS H A 56 . HN 1 1
898 1 1 1 1 53 PHE HA A 53 . HA 1 1
898 1 2 1 1 56 HIS HB2 A 56 . HB2 1 1
899 1 1 1 1 53 PHE HA A 53 . HA 1 1
899 1 2 1 1 56 HIS QB A 56 . HB# 1 1
900 1 1 1 1 53 PHE HA A 53 . HA 1 1
900 1 2 1 1 56 HIS HB3 A 56 . HB1 1 1
901 1 1 1 1 53 PHE HA A 53 . HA 1 1
901 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
902 1 1 1 1 53 PHE HB2 A 53 . HB2 1 1
902 1 2 1 1 54 GLU H A 54 . HN 1 1
903 1 1 1 1 53 PHE HB3 A 53 . HB1 1 1
903 1 2 1 1 54 GLU H A 54 . HN 1 1
904 1 1 1 1 53 PHE QD A 53 . HD# 1 1
904 1 2 1 1 54 GLU H A 54 . HN 1 1
905 1 1 1 1 53 PHE QD A 53 . HD# 1 1
905 1 2 1 1 54 GLU HA A 54 . HA 1 1
906 1 1 1 1 53 PHE QD A 53 . HD# 1 1
906 1 2 1 1 54 GLU QG A 54 . HG# 1 1
907 1 1 1 1 53 PHE QD A 53 . HD# 1 1
907 1 2 1 1 56 HIS QB A 56 . HB# 1 1
908 1 1 1 1 53 PHE QD A 53 . HD# 1 1
908 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
909 1 1 1 1 53 PHE QE A 53 . HE# 1 1
909 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
910 1 1 1 1 53 PHE QE A 53 . HE# 1 1
910 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
911 1 1 1 1 53 PHE HZ A 53 . HZ 1 1
911 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
912 1 1 1 1 54 GLU H A 54 . HN 1 1
912 1 2 1 1 54 GLU HB2 A 54 . HB2 1 1
913 1 1 1 1 54 GLU H A 54 . HN 1 1
913 1 2 1 1 54 GLU HB3 A 54 . HB1 1 1
914 1 1 1 1 54 GLU H A 54 . HN 1 1
914 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
915 1 1 1 1 54 GLU H A 54 . HN 1 1
915 1 2 1 1 54 GLU QG A 54 . HG# 1 1
916 1 1 1 1 54 GLU H A 54 . HN 1 1
916 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
917 1 1 1 1 54 GLU H A 54 . HN 1 1
917 1 2 1 1 55 ARG H A 55 . HN 1 1
918 1 1 1 1 54 GLU H A 54 . HN 1 1
918 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
919 1 1 1 1 54 GLU H A 54 . HN 1 1
919 1 2 1 1 55 ARG QD A 55 . HD# 1 1
920 1 1 1 1 54 GLU H A 54 . HN 1 1
920 1 2 1 1 56 HIS H A 56 . HN 1 1
921 1 1 1 1 54 GLU H A 54 . HN 1 1
921 1 2 1 1 57 VAL H A 57 . HN 1 1
922 1 1 1 1 54 GLU HA A 54 . HA 1 1
922 1 2 1 1 54 GLU HG2 A 54 . HG2 1 1
923 1 1 1 1 54 GLU HA A 54 . HA 1 1
923 1 2 1 1 54 GLU QG A 54 . HG# 1 1
924 1 1 1 1 54 GLU HA A 54 . HA 1 1
924 1 2 1 1 54 GLU HG3 A 54 . HG1 1 1
925 1 1 1 1 54 GLU HA A 54 . HA 1 1
925 1 2 1 1 56 HIS H A 56 . HN 1 1
926 1 1 1 1 54 GLU HA A 54 . HA 1 1
926 1 2 1 1 57 VAL H A 57 . HN 1 1
927 1 1 1 1 54 GLU HA A 54 . HA 1 1
927 1 2 1 1 57 VAL HB A 57 . HB 1 1
928 1 1 1 1 54 GLU HA A 54 . HA 1 1
928 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
929 1 1 1 1 54 GLU HA A 54 . HA 1 1
929 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
930 1 1 1 1 54 GLU HA A 54 . HA 1 1
930 1 2 1 1 58 GLN H A 58 . HN 1 1
931 1 1 1 1 54 GLU HB2 A 54 . HB2 1 1
931 1 2 1 1 55 ARG H A 55 . HN 1 1
932 1 1 1 1 54 GLU HB2 A 54 . HB2 1 1
932 1 2 1 1 55 ARG QD A 55 . HD# 1 1
933 1 1 1 1 55 ARG H A 55 . HN 1 1
933 1 2 1 1 55 ARG HB2 A 55 . HB2 1 1
934 1 1 1 1 55 ARG H A 55 . HN 1 1
934 1 2 1 1 55 ARG HB3 A 55 . HB1 1 1
935 1 1 1 1 55 ARG H A 55 . HN 1 1
935 1 2 1 1 55 ARG QD A 55 . HD# 1 1
936 1 1 1 1 55 ARG H A 55 . HN 1 1
936 1 2 1 1 55 ARG QG A 55 . HG# 1 1
937 1 1 1 1 55 ARG H A 55 . HN 1 1
937 1 2 1 1 56 HIS H A 56 . HN 1 1
938 1 1 1 1 55 ARG HA A 55 . HA 1 1
938 1 2 1 1 55 ARG QD A 55 . HD# 1 1
939 1 1 1 1 55 ARG HA A 55 . HA 1 1
939 1 2 1 1 55 ARG HG2 A 55 . HG2 1 1
940 1 1 1 1 55 ARG HA A 55 . HA 1 1
940 1 2 1 1 55 ARG QG A 55 . HG# 1 1
941 1 1 1 1 55 ARG HA A 55 . HA 1 1
941 1 2 1 1 55 ARG HG3 A 55 . HG1 1 1
942 1 1 1 1 55 ARG HA A 55 . HA 1 1
942 1 2 1 1 57 VAL H A 57 . HN 1 1
943 1 1 1 1 55 ARG HA A 55 . HA 1 1
943 1 2 1 1 58 GLN H A 58 . HN 1 1
944 1 1 1 1 55 ARG HA A 55 . HA 1 1
944 1 2 1 1 58 GLN HB2 A 58 . HB2 1 1
945 1 1 1 1 55 ARG HB2 A 55 . HB2 1 1
945 1 2 1 1 56 HIS H A 56 . HN 1 1
946 1 1 1 1 55 ARG HB2 A 55 . HB2 1 1
946 1 2 1 1 57 VAL H A 57 . HN 1 1
947 1 1 1 1 55 ARG HB3 A 55 . HB1 1 1
947 1 2 1 1 56 HIS H A 56 . HN 1 1
948 1 1 1 1 55 ARG QD A 55 . HD# 1 1
948 1 2 1 1 56 HIS H A 56 . HN 1 1
949 1 1 1 1 55 ARG QG A 55 . HG# 1 1
949 1 2 1 1 56 HIS H A 56 . HN 1 1
950 1 1 1 1 56 HIS H A 56 . HN 1 1
950 1 2 1 1 56 HIS HB2 A 56 . HB2 1 1
951 1 1 1 1 56 HIS H A 56 . HN 1 1
951 1 2 1 1 56 HIS QB A 56 . HB# 1 1
952 1 1 1 1 56 HIS H A 56 . HN 1 1
952 1 2 1 1 56 HIS HB3 A 56 . HB1 1 1
953 1 1 1 1 56 HIS H A 56 . HN 1 1
953 1 2 1 1 57 VAL H A 57 . HN 1 1
954 1 1 1 1 56 HIS H A 56 . HN 1 1
954 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
955 1 1 1 1 56 HIS H A 56 . HN 1 1
955 1 2 1 1 58 GLN H A 58 . HN 1 1
956 1 1 1 1 56 HIS H A 56 . HN 1 1
956 1 2 1 1 59 THR MG A 59 . HG2# 1 1
957 1 1 1 1 56 HIS HA A 56 . HA 1 1
957 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
958 1 1 1 1 56 HIS HA A 56 . HA 1 1
958 1 2 1 1 58 GLN H A 58 . HN 1 1
959 1 1 1 1 56 HIS HA A 56 . HA 1 1
959 1 2 1 1 59 THR H A 59 . HN 1 1
960 1 1 1 1 56 HIS HA A 56 . HA 1 1
960 1 2 1 1 59 THR MG A 59 . HG2# 1 1
961 1 1 1 1 56 HIS QB A 56 . HB# 1 1
961 1 2 1 1 57 VAL H A 57 . HN 1 1
962 1 1 1 1 56 HIS HB2 A 56 . HB2 1 1
962 1 2 1 1 57 VAL H A 57 . HN 1 1
963 1 1 1 1 56 HIS HB3 A 56 . HB1 1 1
963 1 2 1 1 57 VAL H A 57 . HN 1 1
964 1 1 1 1 56 HIS HD2 A 56 . HD2 1 1
964 1 2 1 1 57 VAL H A 57 . HN 1 1
965 1 1 1 1 56 HIS HD2 A 56 . HD2 1 1
965 1 2 1 1 57 VAL HA A 57 . HA 1 1
966 1 1 1 1 56 HIS HD2 A 56 . HD2 1 1
966 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
967 1 1 1 1 56 HIS HD2 A 56 . HD2 1 1
967 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
968 1 1 1 1 57 VAL H A 57 . HN 1 1
968 1 2 1 1 57 VAL HB A 57 . HB 1 1
969 1 1 1 1 57 VAL H A 57 . HN 1 1
969 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
970 1 1 1 1 57 VAL H A 57 . HN 1 1
970 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
971 1 1 1 1 57 VAL H A 57 . HN 1 1
971 1 2 1 1 58 GLN H A 58 . HN 1 1
972 1 1 1 1 57 VAL H A 57 . HN 1 1
972 1 2 1 1 58 GLN HA A 58 . HA 1 1
973 1 1 1 1 57 VAL H A 57 . HN 1 1
973 1 2 1 1 58 GLN HB2 A 58 . HB2 1 1
974 1 1 1 1 57 VAL H A 57 . HN 1 1
974 1 2 1 1 58 GLN HG2 A 58 . HG2 1 1
975 1 1 1 1 57 VAL H A 57 . HN 1 1
975 1 2 1 1 59 THR H A 59 . HN 1 1
976 1 1 1 1 57 VAL H A 57 . HN 1 1
976 1 2 1 1 60 HIS HD2 A 60 . HD2 1 1
977 1 1 1 1 57 VAL HA A 57 . HA 1 1
977 1 2 1 1 57 VAL MG1 A 57 . HG1# 1 1
978 1 1 1 1 57 VAL HA A 57 . HA 1 1
978 1 2 1 1 57 VAL MG2 A 57 . HG2# 1 1
979 1 1 1 1 57 VAL HA A 57 . HA 1 1
979 1 2 1 1 58 GLN HA A 58 . HA 1 1
980 1 1 1 1 57 VAL HA A 57 . HA 1 1
980 1 2 1 1 59 THR H A 59 . HN 1 1
981 1 1 1 1 57 VAL HA A 57 . HA 1 1
981 1 2 1 1 60 HIS H A 60 . HN 1 1
982 1 1 1 1 57 VAL HA A 57 . HA 1 1
982 1 2 1 1 60 HIS HD2 A 60 . HD2 1 1
983 1 1 1 1 57 VAL HB A 57 . HB 1 1
983 1 2 1 1 58 GLN H A 58 . HN 1 1
984 1 1 1 1 57 VAL HB A 57 . HB 1 1
984 1 2 1 1 58 GLN HG2 A 58 . HG2 1 1
985 1 1 1 1 57 VAL HB A 57 . HB 1 1
985 1 2 1 1 59 THR H A 59 . HN 1 1
986 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
986 1 2 1 1 58 GLN H A 58 . HN 1 1
987 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
987 1 2 1 1 58 GLN HA A 58 . HA 1 1
988 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
988 1 2 1 1 58 GLN HE21 A 58 . HE21 1 1
989 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
989 1 2 1 1 60 HIS HD2 A 60 . HD2 1 1
990 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
990 1 2 1 1 61 PHE QD A 61 . HD# 1 1
991 1 1 1 1 57 VAL MG1 A 57 . HG1# 1 1
991 1 2 1 1 61 PHE QE A 61 . HE# 1 1
992 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
992 1 2 1 1 58 GLN H A 58 . HN 1 1
993 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
993 1 2 1 1 59 THR H A 59 . HN 1 1
994 1 1 1 1 57 VAL MG2 A 57 . HG2# 1 1
994 1 2 1 1 60 HIS HD2 A 60 . HD2 1 1
995 1 1 1 1 58 GLN H A 58 . HN 1 1
995 1 2 1 1 58 GLN HB2 A 58 . HB2 1 1
996 1 1 1 1 58 GLN H A 58 . HN 1 1
996 1 2 1 1 58 GLN HG2 A 58 . HG2 1 1
997 1 1 1 1 58 GLN H A 58 . HN 1 1
997 1 2 1 1 58 GLN HG3 A 58 . HG1 1 1
998 1 1 1 1 58 GLN H A 58 . HN 1 1
998 1 2 1 1 59 THR H A 59 . HN 1 1
999 1 1 1 1 58 GLN H A 58 . HN 1 1
999 1 2 1 1 59 THR HA A 59 . HA 1 1
1000 1 1 1 1 58 GLN H A 58 . HN 1 1
1000 1 2 1 1 59 THR MG A 59 . HG2# 1 1
1001 1 1 1 1 58 GLN H A 58 . HN 1 1
1001 1 2 1 1 60 HIS H A 60 . HN 1 1
1002 1 1 1 1 58 GLN H A 58 . HN 1 1
1002 1 2 1 1 61 PHE QD A 61 . HD# 1 1
1003 1 1 1 1 58 GLN HA A 58 . HA 1 1
1003 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
1004 1 1 1 1 58 GLN HA A 58 . HA 1 1
1004 1 2 1 1 58 GLN HG2 A 58 . HG2 1 1
1005 1 1 1 1 58 GLN HA A 58 . HA 1 1
1005 1 2 1 1 60 HIS H A 60 . HN 1 1
1006 1 1 1 1 58 GLN HA A 58 . HA 1 1
1006 1 2 1 1 61 PHE H A 61 . HN 1 1
1007 1 1 1 1 58 GLN HA A 58 . HA 1 1
1007 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
1008 1 1 1 1 58 GLN HA A 58 . HA 1 1
1008 1 2 1 1 61 PHE QB A 61 . HB# 1 1
1009 1 1 1 1 58 GLN HA A 58 . HA 1 1
1009 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
1010 1 1 1 1 58 GLN HA A 58 . HA 1 1
1010 1 2 1 1 61 PHE QD A 61 . HD# 1 1
1011 1 1 1 1 58 GLN HA A 58 . HA 1 1
1011 1 2 1 1 61 PHE QE A 61 . HE# 1 1
1012 1 1 1 1 58 GLN HB2 A 58 . HB2 1 1
1012 1 2 1 1 59 THR H A 59 . HN 1 1
1013 1 1 1 1 58 GLN HB2 A 58 . HB2 1 1
1013 1 2 1 1 59 THR HA A 59 . HA 1 1
1014 1 1 1 1 58 GLN HB2 A 58 . HB2 1 1
1014 1 2 1 1 59 THR MG A 59 . HG2# 1 1
1015 1 1 1 1 58 GLN HB3 A 58 . HB1 1 1
1015 1 2 1 1 58 GLN HE22 A 58 . HE22 1 1
1016 1 1 1 1 58 GLN HB3 A 58 . HB1 1 1
1016 1 2 1 1 59 THR HA A 59 . HA 1 1
1017 1 1 1 1 58 GLN HB3 A 58 . HB1 1 1
1017 1 2 1 1 59 THR MG A 59 . HG2# 1 1
1018 1 1 1 1 58 GLN HE21 A 58 . HE21 1 1
1018 1 2 1 1 61 PHE H A 61 . HN 1 1
1019 1 1 1 1 58 GLN HE21 A 58 . HE21 1 1
1019 1 2 1 1 61 PHE QB A 61 . HB# 1 1
1020 1 1 1 1 58 GLN HE21 A 58 . HE21 1 1
1020 1 2 1 1 61 PHE QD A 61 . HD# 1 1
1021 1 1 1 1 58 GLN HE22 A 58 . HE22 1 1
1021 1 2 1 1 58 GLN HG3 A 58 . HG1 1 1
1022 1 1 1 1 58 GLN HE22 A 58 . HE22 1 1
1022 1 2 1 1 61 PHE QB A 61 . HB# 1 1
1023 1 1 1 1 59 THR H A 59 . HN 1 1
1023 1 2 1 1 59 THR HB A 59 . HB 1 1
1024 1 1 1 1 59 THR H A 59 . HN 1 1
1024 1 2 1 1 59 THR MG A 59 . HG2# 1 1
1025 1 1 1 1 59 THR H A 59 . HN 1 1
1025 1 2 1 1 60 HIS H A 60 . HN 1 1
1026 1 1 1 1 59 THR H A 59 . HN 1 1
1026 1 2 1 1 62 ASP H A 62 . HN 1 1
1027 1 1 1 1 59 THR H A 59 . HN 1 1
1027 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1028 1 1 1 1 59 THR HA A 59 . HA 1 1
1028 1 2 1 1 59 THR MG A 59 . HG2# 1 1
1029 1 1 1 1 59 THR HA A 59 . HA 1 1
1029 1 2 1 1 62 ASP H A 62 . HN 1 1
1030 1 1 1 1 59 THR HA A 59 . HA 1 1
1030 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1031 1 1 1 1 59 THR HA A 59 . HA 1 1
1031 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
1032 1 1 1 1 59 THR HB A 59 . HB 1 1
1032 1 2 1 1 60 HIS H A 60 . HN 1 1
1033 1 1 1 1 59 THR MG A 59 . HG2# 1 1
1033 1 2 1 1 60 HIS H A 60 . HN 1 1
1034 1 1 1 1 59 THR MG A 59 . HG2# 1 1
1034 1 2 1 1 61 PHE H A 61 . HN 1 1
1035 1 1 1 1 60 HIS H A 60 . HN 1 1
1035 1 2 1 1 60 HIS HB2 A 60 . HB2 1 1
1036 1 1 1 1 60 HIS H A 60 . HN 1 1
1036 1 2 1 1 60 HIS HB3 A 60 . HB1 1 1
1037 1 1 1 1 60 HIS H A 60 . HN 1 1
1037 1 2 1 1 60 HIS HD2 A 60 . HD2 1 1
1038 1 1 1 1 60 HIS H A 60 . HN 1 1
1038 1 2 1 1 61 PHE H A 61 . HN 1 1
1039 1 1 1 1 60 HIS H A 60 . HN 1 1
1039 1 2 1 1 62 ASP H A 62 . HN 1 1
1040 1 1 1 1 60 HIS HA A 60 . HA 1 1
1040 1 2 1 1 60 HIS HD2 A 60 . HD2 1 1
1041 1 1 1 1 60 HIS HB2 A 60 . HB2 1 1
1041 1 2 1 1 61 PHE H A 61 . HN 1 1
1042 1 1 1 1 60 HIS HB2 A 60 . HB2 1 1
1042 1 2 1 1 61 PHE QD A 61 . HD# 1 1
1043 1 1 1 1 60 HIS HB2 A 60 . HB2 1 1
1043 1 2 1 1 62 ASP H A 62 . HN 1 1
1044 1 1 1 1 61 PHE H A 61 . HN 1 1
1044 1 2 1 1 61 PHE HB2 A 61 . HB2 1 1
1045 1 1 1 1 61 PHE H A 61 . HN 1 1
1045 1 2 1 1 61 PHE QB A 61 . HB# 1 1
1046 1 1 1 1 61 PHE H A 61 . HN 1 1
1046 1 2 1 1 61 PHE HB3 A 61 . HB1 1 1
1047 1 1 1 1 61 PHE H A 61 . HN 1 1
1047 1 2 1 1 61 PHE QD A 61 . HD# 1 1
1048 1 1 1 1 61 PHE H A 61 . HN 1 1
1048 1 2 1 1 62 ASP H A 62 . HN 1 1
1049 1 1 1 1 61 PHE H A 61 . HN 1 1
1049 1 2 1 1 62 ASP HA A 62 . HA 1 1
1050 1 1 1 1 61 PHE H A 61 . HN 1 1
1050 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1051 1 1 1 1 61 PHE H A 61 . HN 1 1
1051 1 2 1 1 63 GLN H A 63 . HN 1 1
1052 1 1 1 1 61 PHE HA A 61 . HA 1 1
1052 1 2 1 1 61 PHE QD A 61 . HD# 1 1
1053 1 1 1 1 61 PHE HA A 61 . HA 1 1
1053 1 2 1 1 62 ASP H A 62 . HN 1 1
1054 1 1 1 1 61 PHE HB2 A 61 . HB2 1 1
1054 1 2 1 1 62 ASP H A 62 . HN 1 1
1055 1 1 1 1 61 PHE HB3 A 61 . HB1 1 1
1055 1 2 1 1 62 ASP H A 62 . HN 1 1
1056 1 1 1 1 61 PHE QD A 61 . HD# 1 1
1056 1 2 1 1 62 ASP H A 62 . HN 1 1
1057 1 1 1 1 62 ASP H A 62 . HN 1 1
1057 1 2 1 1 62 ASP HB2 A 62 . HB2 1 1
1058 1 1 1 1 62 ASP H A 62 . HN 1 1
1058 1 2 1 1 62 ASP HB3 A 62 . HB1 1 1
1059 1 1 1 1 62 ASP H A 62 . HN 1 1
1059 1 2 1 1 63 GLN H A 63 . HN 1 1
1060 1 1 1 1 62 ASP H A 62 . HN 1 1
1060 1 2 1 1 63 GLN HA A 63 . HA 1 1
1061 1 1 1 1 62 ASP H A 62 . HN 1 1
1061 1 2 1 1 64 ASN H A 64 . HN 1 1
1062 1 1 1 1 62 ASP HA A 62 . HA 1 1
1062 1 2 1 1 63 GLN H A 63 . HN 1 1
1063 1 1 1 1 62 ASP HB2 A 62 . HB2 1 1
1063 1 2 1 1 63 GLN H A 63 . HN 1 1
1064 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1
1064 1 2 1 1 63 GLN H A 63 . HN 1 1
1065 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1
1065 1 2 1 1 63 GLN HA A 63 . HA 1 1
1066 1 1 1 1 62 ASP HB3 A 62 . HB1 1 1
1066 1 2 1 1 64 ASN H A 64 . HN 1 1
1067 1 1 1 1 63 GLN H A 63 . HN 1 1
1067 1 2 1 1 63 GLN HB2 A 63 . HB2 1 1
1068 1 1 1 1 63 GLN H A 63 . HN 1 1
1068 1 2 1 1 63 GLN QB A 63 . HB# 1 1
1069 1 1 1 1 63 GLN H A 63 . HN 1 1
1069 1 2 1 1 63 GLN HB3 A 63 . HB1 1 1
1070 1 1 1 1 63 GLN H A 63 . HN 1 1
1070 1 2 1 1 63 GLN QE A 63 . HE2# 1 1
1071 1 1 1 1 63 GLN H A 63 . HN 1 1
1071 1 2 1 1 63 GLN HG2 A 63 . HG2 1 1
1072 1 1 1 1 63 GLN H A 63 . HN 1 1
1072 1 2 1 1 63 GLN QG A 63 . HG# 1 1
1073 1 1 1 1 63 GLN H A 63 . HN 1 1
1073 1 2 1 1 63 GLN HG3 A 63 . HG1 1 1
1074 1 1 1 1 63 GLN H A 63 . HN 1 1
1074 1 2 1 1 64 ASN H A 64 . HN 1 1
1075 1 1 1 1 63 GLN H A 63 . HN 1 1
1075 1 2 1 1 65 VAL H A 65 . HN 1 1
1076 1 1 1 1 63 GLN HA A 63 . HA 1 1
1076 1 2 1 1 63 GLN QG A 63 . HG# 1 1
1077 1 1 1 1 63 GLN HA A 63 . HA 1 1
1077 1 2 1 1 64 ASN H A 64 . HN 1 1
1078 1 1 1 1 63 GLN QB A 63 . HB# 1 1
1078 1 2 1 1 64 ASN H A 64 . HN 1 1
1079 1 1 1 1 64 ASN H A 64 . HN 1 1
1079 1 2 1 1 64 ASN HB2 A 64 . HB2 1 1
1080 1 1 1 1 64 ASN H A 64 . HN 1 1
1080 1 2 1 1 64 ASN QB A 64 . HB# 1 1
1081 1 1 1 1 64 ASN H A 64 . HN 1 1
1081 1 2 1 1 64 ASN HB3 A 64 . HB1 1 1
1082 1 1 1 1 64 ASN H A 64 . HN 1 1
1082 1 2 1 1 65 VAL H A 65 . HN 1 1
1083 1 1 1 1 64 ASN H A 64 . HN 1 1
1083 1 2 1 1 65 VAL QG A 65 . HG# 1 1
1084 1 1 1 1 64 ASN HA A 64 . HA 1 1
1084 1 2 1 1 65 VAL QG A 65 . HG# 1 1
1085 1 1 1 1 64 ASN HA A 64 . HA 1 1
1085 1 2 1 1 66 LEU H A 66 . HN 1 1
1086 1 1 1 1 64 ASN QB A 64 . HB# 1 1
1086 1 2 1 1 64 ASN QD A 64 . HD2# 1 1
1087 1 1 1 1 65 VAL H A 65 . HN 1 1
1087 1 2 1 1 65 VAL HB A 65 . HB 1 1
1088 1 1 1 1 65 VAL H A 65 . HN 1 1
1088 1 2 1 1 65 VAL QG A 65 . HG# 1 1
1089 1 1 1 1 65 VAL H A 65 . HN 1 1
1089 1 2 1 1 66 LEU H A 66 . HN 1 1
1090 1 1 1 1 65 VAL HA A 65 . HA 1 1
1090 1 2 1 1 65 VAL MG1 A 65 . HG1# 1 1
1091 1 1 1 1 65 VAL HA A 65 . HA 1 1
1091 1 2 1 1 65 VAL MG2 A 65 . HG2# 1 1
1092 1 1 1 1 65 VAL HA A 65 . HA 1 1
1092 1 2 1 1 66 LEU H A 66 . HN 1 1
1093 1 1 1 1 65 VAL QG A 65 . HG# 1 1
1093 1 2 1 1 66 LEU H A 66 . HN 1 1
1094 1 1 1 1 65 VAL MG1 A 65 . HG1# 1 1
1094 1 2 1 1 66 LEU H A 66 . HN 1 1
1095 1 1 1 1 65 VAL MG2 A 65 . HG2# 1 1
1095 1 2 1 1 66 LEU H A 66 . HN 1 1
1096 1 1 1 1 66 LEU H A 66 . HN 1 1
1096 1 2 1 1 66 LEU HB2 A 66 . HB2 1 1
1097 1 1 1 1 66 LEU H A 66 . HN 1 1
1097 1 2 1 1 66 LEU HB3 A 66 . HB1 1 1
1098 1 1 1 1 66 LEU H A 66 . HN 1 1
1098 1 2 1 1 66 LEU QD A 66 . HD# 1 1
1099 1 1 1 1 66 LEU H A 66 . HN 1 1
1099 1 2 1 1 66 LEU HG A 66 . HG 1 1
1100 1 1 1 1 66 LEU HA A 66 . HA 1 1
1100 1 2 1 1 66 LEU MD1 A 66 . HD1# 1 1
1101 1 1 1 1 66 LEU HA A 66 . HA 1 1
1101 1 2 1 1 66 LEU MD2 A 66 . HD2# 1 1
1102 1 1 1 1 66 LEU HA A 66 . HA 1 1
1102 1 2 1 1 67 ASN H A 67 . HN 1 1
1103 1 1 1 1 66 LEU HB2 A 66 . HB2 1 1
1103 1 2 1 1 67 ASN H A 67 . HN 1 1
1104 1 1 1 1 66 LEU HB3 A 66 . HB1 1 1
1104 1 2 1 1 67 ASN H A 67 . HN 1 1
1105 1 1 1 1 66 LEU QD A 66 . HD# 1 1
1105 1 2 1 1 67 ASN H A 67 . HN 1 1
1106 1 1 1 1 66 LEU HG A 66 . HG 1 1
1106 1 2 1 1 67 ASN H A 67 . HN 1 1
1107 1 1 1 1 67 ASN H A 67 . HN 1 1
1107 1 2 1 1 67 ASN HB2 A 67 . HB2 1 1
1108 1 1 1 1 67 ASN H A 67 . HN 1 1
1108 1 2 1 1 67 ASN QB A 67 . HB# 1 1
1109 1 1 1 1 67 ASN H A 67 . HN 1 1
1109 1 2 1 1 67 ASN HB3 A 67 . HB1 1 1
1110 1 1 1 1 68 PHE H A 68 . HN 1 1
1110 1 2 1 1 68 PHE QD A 68 . HD# 1 1
1111 1 1 1 1 68 PHE H A 68 . HN 1 1
1111 1 2 1 1 69 ASP H A 69 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.46 1.8 3.12 1 1
2 1 . . . . . 2.93 1.8 4.06 1 1
3 1 . . . . . 2.685 1.8 3.57 1 1
4 1 . . . . . 3.545 1.8 5.29 1 1
5 1 . . . . . 3.545 1.8 5.29 1 1
6 1 . . . . . 2.695 1.8 3.59 1 1
7 1 . . . . . 2.835 1.8 3.87 1 1
8 1 . . . . . 2.84 1.8 3.88 1 1
9 1 . . . . . 2.845 1.8 3.89 1 1
10 1 . . . . . 2.845 1.8 3.89 1 1
11 1 . . . . . 2.43 1.8 3.06 1 1
12 1 . . . . . 3.305 1.8 4.81 1 1
13 1 . . . . . 2.865 1.8 3.93 1 1
14 1 . . . . . 2.865 1.8 3.93 1 1
15 1 . . . . . 2.995 1.8 4.19 1 1
16 1 . . . . . 3.35 1.8 4.9 1 1
17 1 . . . . . 2.47 1.8 3.14 1 1
18 1 . . . . . 2.96 1.8 4.12 1 1
19 1 . . . . . 3.2 1.8 4.6 1 1
20 1 . . . . . 3.465 1.8 5.13 1 1
21 1 . . . . . 3.07 1.8 4.34 1 1
22 1 . . . . . 3.07 1.8 4.34 1 1
23 1 . . . . . 2.57 1.8 3.34 1 1
24 1 . . . . . 2.56 1.8 3.32 1 1
25 1 . . . . . 2.685 1.8 3.57 1 1
26 1 . . . . . 2.83 1.8 3.86 1 1
27 1 . . . . . 3.05 1.8 4.3 1 1
28 1 . . . . . 2.765 1.8 3.73 1 1
29 1 . . . . . 2.765 1.8 3.73 1 1
30 1 . . . . . 2.51 1.8 3.22 1 1
31 1 . . . . . 2.995 1.8 4.19 1 1
32 1 . . . . . 3.16 1.8 4.52 1 1
33 1 . . . . . 3.1 1.8 4.4 1 1
34 1 . . . . . 3.065 1.8 4.33 1 1
35 1 . . . . . 3.43 1.8 5.06 1 1
36 1 . . . . . 3.43 1.8 5.06 1 1
37 1 . . . . . 2.905 1.8 4.01 1 1
38 1 . . . . . 2.63 1.8 3.46 1 1
39 1 . . . . . 2.905 1.8 4.01 1 1
40 1 . . . . . 2.925 1.8 4.05 1 1
41 1 . . . . . 3.46 1.8 5.12 1 1
42 1 . . . . . 3.285 1.8 4.77 1 1
43 1 . . . . . 2.42 1.8 3.04 1 1
44 1 . . . . . 3.22 1.8 4.64 1 1
45 1 . . . . . 3.015 1.8 4.23 1 1
46 1 . . . . . 3.015 1.8 4.23 1 1
47 1 . . . . . 2.87 1.8 3.94 1 1
48 1 . . . . . 2.87 1.8 3.94 1 1
49 1 . . . . . 3.42 1.8 5.04 1 1
50 1 . . . . . 3.115 1.8 4.43 1 1
51 1 . . . . . 2.865 1.8 3.93 1 1
52 1 . . . . . 3.34 1.8 4.88 1 1
53 1 . . . . . 3.225 1.8 4.65 1 1
54 1 . . . . . 2.96 1.8 4.12 1 1
55 1 . . . . . 2.9 1.8 4.0 1 1
56 1 . . . . . 2.655 1.8 3.51 1 1
57 1 . . . . . 2.9 1.8 4.0 1 1
58 1 . . . . . 2.405 1.8 3.01 1 1
59 1 . . . . . 2.955 1.8 4.11 1 1
60 1 . . . . . 3.315 1.8 4.83 1 1
61 1 . . . . . 3.245 1.8 4.69 1 1
62 1 . . . . . 3.245 1.8 4.69 1 1
63 1 . . . . . 3.57 1.8 5.34 1 1
64 1 . . . . . 3.475 1.8 5.15 1 1
65 1 . . . . . 2.92 1.8 4.04 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 2.805 1.8 3.81 1 1
68 1 . . . . . 3.095 1.8 4.39 1 1
69 1 . . . . . 2.63 1.8 3.46 1 1
70 1 . . . . . 3.085 1.8 4.37 1 1
71 1 . . . . . 2.74 1.8 3.68 1 1
72 1 . . . . . 3.5 1.8 5.2 1 1
73 1 . . . . . 3.11 1.8 4.42 1 1
74 1 . . . . . 3.065 1.8 4.33 1 1
75 1 . . . . . 3.495 1.8 5.19 1 1
76 1 . . . . . 3.1 1.8 4.4 1 1
77 1 . . . . . 3.495 1.8 5.19 1 1
78 1 . . . . . 3.045 1.8 4.29 1 1
79 1 . . . . . 3.11 1.8 4.42 1 1
80 1 . . . . . 3.045 1.8 4.29 1 1
81 1 . . . . . 3.56 1.8 5.32 1 1
82 1 . . . . . 3.19 1.8 4.58 1 1
83 1 . . . . . 3.56 1.8 5.32 1 1
84 1 . . . . . 3.155 1.8 4.51 1 1
85 1 . . . . . 3.015 1.8 4.23 1 1
86 1 . . . . . 3.51 1.8 5.22 1 1
87 1 . . . . . 2.85 1.8 3.9 1 1
88 1 . . . . . 2.845 1.8 3.89 1 1
89 1 . . . . . 3.295 1.8 4.79 1 1
90 1 . . . . . 3.11 1.8 4.42 1 1
91 1 . . . . . 3.455 1.8 5.11 1 1
92 1 . . . . . 2.88 1.8 3.96 1 1
93 1 . . . . . 3.07 1.8 4.34 1 1
94 1 . . . . . 3.22 1.8 4.64 1 1
95 1 . . . . . 2.905 1.8 4.01 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 3.335 1.8 4.87 1 1
98 1 . . . . . 3.62 1.8 5.44 1 1
99 1 . . . . . 3.19 1.8 4.58 1 1
100 1 . . . . . 3.155 1.8 4.51 1 1
101 1 . . . . . 2.875 1.8 3.95 1 1
102 1 . . . . . 3.285 1.8 4.77 1 1
103 1 . . . . . 2.715 1.8 3.63 1 1
104 1 . . . . . 3.155 1.8 4.51 1 1
105 1 . . . . . 3.205 1.8 4.61 1 1
106 1 . . . . . 3.155 1.8 4.51 1 1
107 1 . . . . . 3.115 1.8 4.43 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 2.985 1.8 4.17 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 2.67 1.8 3.54 1 1
112 1 . . . . . 3.18 1.8 4.56 1 1
113 1 . . . . . 3.06 1.8 4.32 1 1
114 1 . . . . . 3.01 1.8 4.22 1 1
115 1 . . . . . 2.645 1.8 3.49 1 1
116 1 . . . . . 3.155 1.8 4.51 1 1
117 1 . . . . . 3.005 1.8 4.21 1 1
118 1 . . . . . 3.16 1.8 4.52 1 1
119 1 . . . . . 2.95 1.8 4.1 1 1
120 1 . . . . . 3.205 1.8 4.61 1 1
121 1 . . . . . 2.81 1.8 3.82 1 1
122 1 . . . . . 3.205 1.8 4.61 1 1
123 1 . . . . . 3.27 1.8 4.74 1 1
124 1 . . . . . 3.24 1.8 4.68 1 1
125 1 . . . . . 2.94 1.8 4.08 1 1
126 1 . . . . . 3.355 1.8 4.91 1 1
127 1 . . . . . 3.01 1.8 4.22 1 1
128 1 . . . . . 3.245 1.8 4.69 1 1
129 1 . . . . . 3.13 1.8 4.46 1 1
130 1 . . . . . 3.125 1.8 4.45 1 1
131 1 . . . . . 2.815 1.8 3.83 1 1
132 1 . . . . . 3.125 1.8 4.45 1 1
133 1 . . . . . 3.19 1.8 4.58 1 1
134 1 . . . . . 2.68 1.8 3.56 1 1
135 1 . . . . . 3.385 1.8 4.97 1 1
136 1 . . . . . 3.06 1.8 4.32 1 1
137 1 . . . . . 2.405 1.8 3.01 1 1
138 1 . . . . . 2.965 1.8 4.13 1 1
139 1 . . . . . 3.33 1.8 4.86 1 1
140 1 . . . . . 2.6 1.8 3.4 1 1
141 1 . . . . . 3.345 1.8 4.89 1 1
142 1 . . . . . 3.6 1.8 5.4 1 1
143 1 . . . . . 2.875 1.8 3.95 1 1
144 1 . . . . . 2.985 1.8 4.17 1 1
145 1 . . . . . 2.55 1.8 3.3 1 1
146 1 . . . . . 2.235 1.8 2.67 1 1
147 1 . . . . . 3.08 1.8 4.36 1 1
148 1 . . . . . 3.14 1.8 4.48 1 1
149 1 . . . . . 2.975 1.8 4.15 1 1
150 1 . . . . . 2.86 1.8 3.92 1 1
151 1 . . . . . 2.675 1.8 3.55 1 1
152 1 . . . . . 2.835 1.8 3.87 1 1
153 1 . . . . . 2.785 1.8 3.77 1 1
154 1 . . . . . 3.16 1.8 4.52 1 1
155 1 . . . . . 2.95 1.8 4.1 1 1
156 1 . . . . . 2.61 1.8 3.42 1 1
157 1 . . . . . 3.585 1.8 5.37 1 1
158 1 . . . . . 2.5 1.8 3.2 1 1
159 1 . . . . . 3.08 1.8 4.36 1 1
160 1 . . . . . 3.74 1.8 5.68 1 1
161 1 . . . . . 3.74 1.8 5.68 1 1
162 1 . . . . . 3.585 1.8 5.37 1 1
163 1 . . . . . 2.5 1.8 3.2 1 1
164 1 . . . . . 3.08 1.8 4.36 1 1
165 1 . . . . . 3.74 1.8 5.68 1 1
166 1 . . . . . 3.74 1.8 5.68 1 1
167 1 . . . . . 3.435 1.8 5.07 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.16 1.8 4.52 1 1
170 1 . . . . . 2.85 1.8 3.9 1 1
171 1 . . . . . 2.585 1.8 3.37 1 1
172 1 . . . . . 2.85 1.8 3.9 1 1
173 1 . . . . . 2.715 1.8 3.63 1 1
174 1 . . . . . 3.24 1.8 4.68 1 1
175 1 . . . . . 3.34 1.8 4.88 1 1
176 1 . . . . . 2.695 1.8 3.59 1 1
177 1 . . . . . 3.57 1.8 5.34 1 1
178 1 . . . . . 2.645 1.8 3.49 1 1
179 1 . . . . . 3.04 1.8 4.28 1 1
180 1 . . . . . 2.905 1.8 4.01 1 1
181 1 . . . . . 3.04 1.8 4.28 1 1
182 1 . . . . . 2.905 1.8 4.01 1 1
183 1 . . . . . 2.75 1.8 3.7 1 1
184 1 . . . . . 3.135 1.8 4.47 1 1
185 1 . . . . . 2.84 1.8 3.88 1 1
186 1 . . . . . 3.135 1.8 4.47 1 1
187 1 . . . . . 2.93 1.8 4.06 1 1
188 1 . . . . . 2.66 1.8 3.52 1 1
189 1 . . . . . 2.63 1.8 3.46 1 1
190 1 . . . . . 2.86 1.8 3.92 1 1
191 1 . . . . . 2.61 1.8 3.42 1 1
192 1 . . . . . 2.86 1.8 3.92 1 1
193 1 . . . . . 3.095 1.8 4.39 1 1
194 1 . . . . . 3.095 1.8 4.39 1 1
195 1 . . . . . 3.245 1.8 4.69 1 1
196 1 . . . . . 2.835 1.8 3.87 1 1
197 1 . . . . . 2.505 1.8 3.21 1 1
198 1 . . . . . 2.835 1.8 3.87 1 1
199 1 . . . . . 2.755 1.8 3.71 1 1
200 1 . . . . . 2.42 1.8 3.04 1 1
201 1 . . . . . 3.11 1.8 4.42 1 1
202 1 . . . . . 2.92 1.8 4.04 1 1
203 1 . . . . . 2.835 1.8 3.87 1 1
204 1 . . . . . 2.86 1.8 3.92 1 1
205 1 . . . . . 2.86 1.8 3.92 1 1
206 1 . . . . . 2.86 1.8 3.92 1 1
207 1 . . . . . 2.86 1.8 3.92 1 1
208 1 . . . . . 2.585 1.8 3.37 1 1
209 1 . . . . . 2.86 1.8 3.92 1 1
210 1 . . . . . 3.055 1.8 4.31 1 1
211 1 . . . . . 3.39 1.8 4.98 1 1
212 1 . . . . . 2.6 1.8 3.4 1 1
213 1 . . . . . 3.04 1.8 4.28 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 3.61 1.8 5.42 1 1
216 1 . . . . . 2.84 1.8 3.88 1 1
217 1 . . . . . 3.04 1.8 4.28 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 3.61 1.8 5.42 1 1
220 1 . . . . . 2.84 1.8 3.88 1 1
221 1 . . . . . 2.815 1.8 3.83 1 1
222 1 . . . . . 2.54 1.8 3.28 1 1
223 1 . . . . . 3.04 1.8 4.28 1 1
224 1 . . . . . 3.04 1.8 4.28 1 1
225 1 . . . . . 3.49 1.8 5.18 1 1
226 1 . . . . . 2.99 1.8 4.18 1 1
227 1 . . . . . 2.99 1.8 4.18 1 1
228 1 . . . . . 2.585 1.8 3.37 1 1
229 1 . . . . . 3.355 1.8 4.91 1 1
230 1 . . . . . 2.98 1.8 4.16 1 1
231 1 . . . . . 2.84 1.8 3.88 1 1
232 1 . . . . . 2.495 1.8 3.19 1 1
233 1 . . . . . 2.84 1.8 3.88 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.015 1.8 4.23 1 1
236 1 . . . . . 2.595 1.8 3.39 1 1
237 1 . . . . . 2.88 1.8 3.96 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 2.815 1.8 3.83 1 1
240 1 . . . . . 2.645 1.8 3.49 1 1
241 1 . . . . . 2.565 1.8 3.33 1 1
242 1 . . . . . 3.44 1.8 5.08 1 1
243 1 . . . . . 2.965 1.8 4.13 1 1
244 1 . . . . . 3.235 1.8 4.67 1 1
245 1 . . . . . 3.21 1.8 4.62 1 1
246 1 . . . . . 3.16 1.8 4.52 1 1
247 1 . . . . . 3.26 1.8 4.72 1 1
248 1 . . . . . 2.56 1.8 3.32 1 1
249 1 . . . . . 2.605 1.8 3.41 1 1
250 1 . . . . . 3.065 1.8 4.33 1 1
251 1 . . . . . 3.23 1.8 4.66 1 1
252 1 . . . . . 3.55 1.8 5.3 1 1
253 1 . . . . . 3.145 1.8 4.49 1 1
254 1 . . . . . 2.965 1.8 4.13 1 1
255 1 . . . . . 3.41 1.8 5.02 1 1
256 1 . . . . . 3.21 1.8 4.62 1 1
257 1 . . . . . 3.25 1.8 4.7 1 1
258 1 . . . . . 3.44 1.8 5.08 1 1
259 1 . . . . . 3.015 1.8 4.23 1 1
260 1 . . . . . 3.025 1.8 4.25 1 1
261 1 . . . . . 2.93 1.8 4.06 1 1
262 1 . . . . . 3.32 1.8 4.84 1 1
263 1 . . . . . 3.16 1.8 4.52 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 2.64 1.8 3.48 1 1
266 1 . . . . . 3.155 1.8 4.51 1 1
267 1 . . . . . 2.39 1.8 2.98 1 1
268 1 . . . . . 2.79 1.8 3.78 1 1
269 1 . . . . . 2.625 1.8 3.45 1 1
270 1 . . . . . 2.775 1.8 3.75 1 1
271 1 . . . . . 3.01 1.8 4.22 1 1
272 1 . . . . . 2.705 1.8 3.61 1 1
273 1 . . . . . 2.405 1.8 3.01 1 1
274 1 . . . . . 2.675 1.8 3.55 1 1
275 1 . . . . . 2.795 1.8 3.79 1 1
276 1 . . . . . 2.935 1.8 4.07 1 1
277 1 . . . . . 2.925 1.8 4.05 1 1
278 1 . . . . . 3.24 1.8 4.68 1 1
279 1 . . . . . 3.385 1.8 4.97 1 1
280 1 . . . . . 2.84 1.8 3.88 1 1
281 1 . . . . . 2.66 1.8 3.52 1 1
282 1 . . . . . 2.715 1.8 3.63 1 1
283 1 . . . . . 3.005 1.8 4.21 1 1
284 1 . . . . . 2.315 1.8 2.83 1 1
285 1 . . . . . 3.315 1.8 4.83 1 1
286 1 . . . . . 2.93 1.8 4.06 1 1
287 1 . . . . . 3.57 1.8 5.34 1 1
288 1 . . . . . 3.235 1.8 4.67 1 1
289 1 . . . . . 3.08 1.8 4.36 1 1
290 1 . . . . . 2.68 1.8 3.56 1 1
291 1 . . . . . 3.085 1.8 4.37 1 1
292 1 . . . . . 3.105 1.8 4.41 1 1
293 1 . . . . . 2.73 1.8 3.66 1 1
294 1 . . . . . 3.045 1.8 4.29 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 2.69 1.8 3.58 1 1
297 1 . . . . . 3.145 1.8 4.49 1 1
298 1 . . . . . 3.16 1.8 4.52 1 1
299 1 . . . . . 3.16 1.8 4.52 1 1
300 1 . . . . . 2.545 1.8 3.29 1 1
301 1 . . . . . 2.63 1.8 3.46 1 1
302 1 . . . . . 3.57 1.8 5.34 1 1
303 1 . . . . . 2.675 1.8 3.55 1 1
304 1 . . . . . 2.53 1.8 3.26 1 1
305 1 . . . . . 3.175 1.8 4.55 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 2.51 1.8 3.22 1 1
308 1 . . . . . 2.815 1.8 3.83 1 1
309 1 . . . . . 2.75 1.8 3.7 1 1
310 1 . . . . . 2.495 1.8 3.19 1 1
311 1 . . . . . 2.75 1.8 3.7 1 1
312 1 . . . . . 3.05 1.8 4.3 1 1
313 1 . . . . . 3.35 1.8 4.9 1 1
314 1 . . . . . 2.85 1.8 3.9 1 1
315 1 . . . . . 3.55 1.8 5.3 1 1
316 1 . . . . . 2.605 1.8 3.41 1 1
317 1 . . . . . 2.91 1.8 4.02 1 1
318 1 . . . . . 3.175 1.8 4.55 1 1
319 1 . . . . . 3.095 1.8 4.39 1 1
320 1 . . . . . 3.455 1.8 5.11 1 1
321 1 . . . . . 3.455 1.8 5.11 1 1
322 1 . . . . . 2.735 1.8 3.67 1 1
323 1 . . . . . 2.43 1.8 3.06 1 1
324 1 . . . . . 2.735 1.8 3.67 1 1
325 1 . . . . . 2.485 1.8 3.17 1 1
326 1 . . . . . 3.175 1.8 4.55 1 1
327 1 . . . . . 3.355 1.8 4.91 1 1
328 1 . . . . . 3.12 1.8 4.44 1 1
329 1 . . . . . 3.08 1.8 4.36 1 1
330 1 . . . . . 3.465 1.8 5.13 1 1
331 1 . . . . . 3.395 1.8 4.99 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 2.905 1.8 4.01 1 1
334 1 . . . . . 3.185 1.8 4.57 1 1
335 1 . . . . . 3.185 1.8 4.57 1 1
336 1 . . . . . 2.705 1.8 3.61 1 1
337 1 . . . . . 2.76 1.8 3.72 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.05 1.8 4.3 1 1
341 1 . . . . . 3.05 1.8 4.3 1 1
342 1 . . . . . 2.545 1.8 3.29 1 1
343 1 . . . . . 3.335 1.8 4.87 1 1
344 1 . . . . . 3.125 1.8 4.45 1 1
345 1 . . . . . 2.8 1.8 3.8 1 1
346 1 . . . . . 3.125 1.8 4.45 1 1
347 1 . . . . . 3.49 1.8 5.18 1 1
348 1 . . . . . 2.75 1.8 3.7 1 1
349 1 . . . . . 2.67 1.8 3.54 1 1
350 1 . . . . . 2.965 1.8 4.13 1 1
351 1 . . . . . 2.72 1.8 3.64 1 1
352 1 . . . . . 3.035 1.8 4.27 1 1
353 1 . . . . . 2.99 1.8 4.18 1 1
354 1 . . . . . 3.455 1.8 5.11 1 1
355 1 . . . . . 2.66 1.8 3.52 1 1
356 1 . . . . . 2.66 1.8 3.52 1 1
357 1 . . . . . 3.03 1.8 4.26 1 1
358 1 . . . . . 2.545 1.8 3.29 1 1
359 1 . . . . . 2.875 1.8 3.95 1 1
360 1 . . . . . 3.22 1.8 4.64 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 2.8 1.8 3.8 1 1
363 1 . . . . . 2.945 1.8 4.09 1 1
364 1 . . . . . 2.945 1.8 4.09 1 1
365 1 . . . . . 3.245 1.8 4.69 1 1
366 1 . . . . . 2.785 1.8 3.77 1 1
367 1 . . . . . 2.785 1.8 3.77 1 1
368 1 . . . . . 3.085 1.8 4.37 1 1
369 1 . . . . . 3.115 1.8 4.43 1 1
370 1 . . . . . 3.235 1.8 4.67 1 1
371 1 . . . . . 2.67 1.8 3.54 1 1
372 1 . . . . . 2.845 1.8 3.89 1 1
373 1 . . . . . 2.51 1.8 3.22 1 1
374 1 . . . . . 2.7 1.8 3.6 1 1
375 1 . . . . . 2.755 1.8 3.71 1 1
376 1 . . . . . 2.755 1.8 3.71 1 1
377 1 . . . . . 2.555 1.8 3.31 1 1
378 1 . . . . . 3.3 1.8 4.8 1 1
379 1 . . . . . 3.015 1.8 4.23 1 1
380 1 . . . . . 3.105 1.8 4.41 1 1
381 1 . . . . . 2.815 1.8 3.83 1 1
382 1 . . . . . 2.55 1.8 3.3 1 1
383 1 . . . . . 2.815 1.8 3.83 1 1
384 1 . . . . . 3.095 1.8 4.39 1 1
385 1 . . . . . 2.87 1.8 3.94 1 1
386 1 . . . . . 2.725 1.8 3.65 1 1
387 1 . . . . . 2.985 1.8 4.17 1 1
388 1 . . . . . 2.78 1.8 3.76 1 1
389 1 . . . . . 3.03 1.8 4.26 1 1
390 1 . . . . . 3.355 1.8 4.91 1 1
391 1 . . . . . 2.65 1.8 3.5 1 1
392 1 . . . . . 3.625 1.8 5.45 1 1
393 1 . . . . . 3.355 1.8 4.91 1 1
394 1 . . . . . 3.31 1.8 4.82 1 1
395 1 . . . . . 2.79 1.8 3.78 1 1
396 1 . . . . . 2.45 1.8 3.1 1 1
397 1 . . . . . 2.79 1.8 3.78 1 1
398 1 . . . . . 2.695 1.8 3.59 1 1
399 1 . . . . . 3.025 1.8 4.25 1 1
400 1 . . . . . 2.515 1.8 3.23 1 1
401 1 . . . . . 2.915 1.8 4.03 1 1
402 1 . . . . . 2.815 1.8 3.83 1 1
403 1 . . . . . 2.95 1.8 4.1 1 1
404 1 . . . . . 2.89 1.8 3.98 1 1
405 1 . . . . . 3.63 1.8 5.46 1 1
406 1 . . . . . 2.97 1.8 4.14 1 1
407 1 . . . . . 2.675 1.8 3.55 1 1
408 1 . . . . . 2.97 1.8 4.14 1 1
409 1 . . . . . 2.715 1.8 3.63 1 1
410 1 . . . . . 3.51 1.8 5.22 1 1
411 1 . . . . . 3.57 1.8 5.34 1 1
412 1 . . . . . 2.975 1.8 4.15 1 1
413 1 . . . . . 2.975 1.8 4.15 1 1
414 1 . . . . . 2.585 1.8 3.37 1 1
415 1 . . . . . 2.585 1.8 3.37 1 1
416 1 . . . . . 2.55 1.8 3.3 1 1
417 1 . . . . . 3.355 1.8 4.91 1 1
418 1 . . . . . 2.955 1.8 4.11 1 1
419 1 . . . . . 3.02 1.8 4.24 1 1
420 1 . . . . . 3.195 1.8 4.59 1 1
421 1 . . . . . 3.325 1.8 4.85 1 1
422 1 . . . . . 3.535 1.8 5.27 1 1
423 1 . . . . . 2.97 1.8 4.14 1 1
424 1 . . . . . 3.2 1.8 4.6 1 1
425 1 . . . . . 2.79 1.8 3.78 1 1
426 1 . . . . . 3.2 1.8 4.6 1 1
427 1 . . . . . 2.64 1.8 3.48 1 1
428 1 . . . . . 2.985 1.8 4.17 1 1
429 1 . . . . . 2.985 1.8 4.17 1 1
430 1 . . . . . 3.27 1.8 4.74 1 1
431 1 . . . . . 3.0 1.8 4.2 1 1
432 1 . . . . . 3.415 1.8 5.03 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 2.595 1.8 3.39 1 1
435 1 . . . . . 2.865 1.8 3.93 1 1
436 1 . . . . . 2.47 1.8 3.14 1 1
437 1 . . . . . 2.535 1.8 3.27 1 1
438 1 . . . . . 3.31 1.8 4.82 1 1
439 1 . . . . . 3.57 1.8 5.34 1 1
440 1 . . . . . 3.085 1.8 4.37 1 1
441 1 . . . . . 3.44 1.8 5.08 1 1
442 1 . . . . . 2.635 1.8 3.47 1 1
443 1 . . . . . 2.56 1.8 3.32 1 1
444 1 . . . . . 3.245 1.8 4.69 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 3.115 1.8 4.43 1 1
447 1 . . . . . 2.61 1.8 3.42 1 1
448 1 . . . . . 3.07 1.8 4.34 1 1
449 1 . . . . . 2.595 1.8 3.39 1 1
450 1 . . . . . 3.42 1.8 5.04 1 1
451 1 . . . . . 2.96 1.8 4.12 1 1
452 1 . . . . . 2.865 1.8 3.93 1 1
453 1 . . . . . 3.23 1.8 4.66 1 1
454 1 . . . . . 2.835 1.8 3.87 1 1
455 1 . . . . . 3.025 1.8 4.25 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 2.41 1.8 3.02 1 1
458 1 . . . . . 2.715 1.8 3.63 1 1
459 1 . . . . . 2.715 1.8 3.63 1 1
460 1 . . . . . 2.56 1.8 3.32 1 1
461 1 . . . . . 3.06 1.8 4.32 1 1
462 1 . . . . . 2.935 1.8 4.07 1 1
463 1 . . . . . 2.615 1.8 3.43 1 1
464 1 . . . . . 2.935 1.8 4.07 1 1
465 1 . . . . . 3.13 1.8 4.46 1 1
466 1 . . . . . 3.275 1.8 4.75 1 1
467 1 . . . . . 3.12 1.8 4.44 1 1
468 1 . . . . . 2.875 1.8 3.95 1 1
469 1 . . . . . 3.055 1.8 4.31 1 1
470 1 . . . . . 3.3 1.8 4.8 1 1
471 1 . . . . . 3.185 1.8 4.57 1 1
472 1 . . . . . 3.185 1.8 4.57 1 1
473 1 . . . . . 3.06 1.8 4.32 1 1
474 1 . . . . . 2.765 1.8 3.73 1 1
475 1 . . . . . 2.505 1.8 3.21 1 1
476 1 . . . . . 2.765 1.8 3.73 1 1
477 1 . . . . . 2.595 1.8 3.39 1 1
478 1 . . . . . 3.01 1.8 4.22 1 1
479 1 . . . . . 3.125 1.8 4.45 1 1
480 1 . . . . . 2.655 1.8 3.51 1 1
481 1 . . . . . 2.715 1.8 3.63 1 1
482 1 . . . . . 2.985 1.8 4.17 1 1
483 1 . . . . . 2.515 1.8 3.23 1 1
484 1 . . . . . 3.595 1.8 5.39 1 1
485 1 . . . . . 3.435 1.8 5.07 1 1
486 1 . . . . . 3.2 1.8 4.6 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 2.815 1.8 3.83 1 1
489 1 . . . . . 3.435 1.8 5.07 1 1
490 1 . . . . . 2.715 1.8 3.63 1 1
491 1 . . . . . 3.205 1.8 4.61 1 1
492 1 . . . . . 3.19 1.8 4.58 1 1
493 1 . . . . . 2.565 1.8 3.33 1 1
494 1 . . . . . 2.63 1.8 3.46 1 1
495 1 . . . . . 3.22 1.8 4.64 1 1
496 1 . . . . . 2.95 1.8 4.1 1 1
497 1 . . . . . 3.01 1.8 4.22 1 1
498 1 . . . . . 3.215 1.8 4.63 1 1
499 1 . . . . . 2.745 1.8 3.69 1 1
500 1 . . . . . 3.2 1.8 4.6 1 1
501 1 . . . . . 2.445 1.8 3.09 1 1
502 1 . . . . . 3.14 1.8 4.48 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.185 1.8 4.57 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.365 1.8 4.93 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 2.77 1.8 3.74 1 1
510 1 . . . . . 2.965 1.8 4.13 1 1
511 1 . . . . . 3.085 1.8 4.37 1 1
512 1 . . . . . 3.41 1.8 5.02 1 1
513 1 . . . . . 3.48 1.8 5.16 1 1
514 1 . . . . . 3.235 1.8 4.67 1 1
515 1 . . . . . 2.99 1.8 4.18 1 1
516 1 . . . . . 3.18 1.8 4.56 1 1
517 1 . . . . . 3.205 1.8 4.61 1 1
518 1 . . . . . 3.09 1.8 4.38 1 1
519 1 . . . . . 3.325 1.8 4.85 1 1
520 1 . . . . . 3.24 1.8 4.68 1 1
521 1 . . . . . 3.565 1.8 5.33 1 1
522 1 . . . . . 3.53 1.8 5.26 1 1
523 1 . . . . . 2.935 1.8 4.07 1 1
524 1 . . . . . 2.66 1.8 3.52 1 1
525 1 . . . . . 2.935 1.8 4.07 1 1
526 1 . . . . . 3.23 1.8 4.66 1 1
527 1 . . . . . 2.95 1.8 4.1 1 1
528 1 . . . . . 3.23 1.8 4.66 1 1
529 1 . . . . . 2.905 1.8 4.01 1 1
530 1 . . . . . 3.0 1.8 4.2 1 1
531 1 . . . . . 2.765 1.8 3.73 1 1
532 1 . . . . . 3.225 1.8 4.65 1 1
533 1 . . . . . 3.2 1.8 4.6 1 1
534 1 . . . . . 3.2 1.8 4.6 1 1
535 1 . . . . . 2.725 1.8 3.65 1 1
536 1 . . . . . 2.35 1.8 2.9 1 1
537 1 . . . . . 2.975 1.8 4.15 1 1
538 1 . . . . . 3.09 1.8 4.38 1 1
539 1 . . . . . 2.57 1.8 3.34 1 1
540 1 . . . . . 2.955 1.8 4.11 1 1
541 1 . . . . . 3.1 1.8 4.4 1 1
542 1 . . . . . 3.16 1.8 4.52 1 1
543 1 . . . . . 3.395 1.8 4.99 1 1
544 1 . . . . . 3.25 1.8 4.7 1 1
545 1 . . . . . 3.485 1.8 5.17 1 1
546 1 . . . . . 3.25 1.8 4.7 1 1
547 1 . . . . . 3.485 1.8 5.17 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.57 1.8 5.34 1 1
551 1 . . . . . 3.57 1.8 5.34 1 1
552 1 . . . . . 2.6 1.8 3.4 1 1
553 1 . . . . . 2.54 1.8 3.28 1 1
554 1 . . . . . 3.17 1.8 4.54 1 1
555 1 . . . . . 3.295 1.8 4.79 1 1
556 1 . . . . . 2.735 1.8 3.67 1 1
557 1 . . . . . 2.55 1.8 3.3 1 1
558 1 . . . . . 2.445 1.8 3.09 1 1
559 1 . . . . . 2.67 1.8 3.54 1 1
560 1 . . . . . 2.83 1.8 3.86 1 1
561 1 . . . . . 3.325 1.8 4.85 1 1
562 1 . . . . . 3.135 1.8 4.47 1 1
563 1 . . . . . 2.86 1.8 3.92 1 1
564 1 . . . . . 3.225 1.8 4.65 1 1
565 1 . . . . . 3.05 1.8 4.3 1 1
566 1 . . . . . 3.525 1.8 5.25 1 1
567 1 . . . . . 3.35 1.8 4.9 1 1
568 1 . . . . . 3.02 1.8 4.24 1 1
569 1 . . . . . 3.35 1.8 4.9 1 1
570 1 . . . . . 3.53 1.8 5.26 1 1
571 1 . . . . . 2.655 1.8 3.51 1 1
572 1 . . . . . 2.98 1.8 4.16 1 1
573 1 . . . . . 2.965 1.8 4.13 1 1
574 1 . . . . . 2.665 1.8 3.53 1 1
575 1 . . . . . 3.22 1.8 4.64 1 1
576 1 . . . . . 3.605 1.8 5.41 1 1
577 1 . . . . . 3.59 1.8 5.38 1 1
578 1 . . . . . 2.905 1.8 4.01 1 1
579 1 . . . . . 3.38 1.8 4.96 1 1
580 1 . . . . . 3.16 1.8 4.52 1 1
581 1 . . . . . 2.865 1.8 3.93 1 1
582 1 . . . . . 3.16 1.8 4.52 1 1
583 1 . . . . . 2.685 1.8 3.57 1 1
584 1 . . . . . 2.685 1.8 3.57 1 1
585 1 . . . . . 3.065 1.8 4.33 1 1
586 1 . . . . . 3.27 1.8 4.74 1 1
587 1 . . . . . 3.19 1.8 4.58 1 1
588 1 . . . . . 3.015 1.8 4.23 1 1
589 1 . . . . . 3.135 1.8 4.47 1 1
590 1 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 2.89 1.8 3.98 1 1
592 1 . . . . . 3.285 1.8 4.77 1 1
593 1 . . . . . 3.43 1.8 5.06 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 2.79 1.8 3.78 1 1
596 1 . . . . . 2.845 1.8 3.89 1 1
597 1 . . . . . 3.12 1.8 4.44 1 1
598 1 . . . . . 3.415 1.8 5.03 1 1
599 1 . . . . . 3.015 1.8 4.23 1 1
600 1 . . . . . 2.865 1.8 3.93 1 1
601 1 . . . . . 3.195 1.8 4.59 1 1
602 1 . . . . . 2.655 1.8 3.51 1 1
603 1 . . . . . 2.665 1.8 3.53 1 1
604 1 . . . . . 3.11 1.8 4.42 1 1
605 1 . . . . . 2.645 1.8 3.49 1 1
606 1 . . . . . 3.06 1.8 4.32 1 1
607 1 . . . . . 3.205 1.8 4.61 1 1
608 1 . . . . . 2.84 1.8 3.88 1 1
609 1 . . . . . 2.905 1.8 4.01 1 1
610 1 . . . . . 2.905 1.8 4.01 1 1
611 1 . . . . . 3.165 1.8 4.53 1 1
612 1 . . . . . 3.38 1.8 4.96 1 1
613 1 . . . . . 2.975 1.8 4.15 1 1
614 1 . . . . . 3.5 1.8 5.2 1 1
615 1 . . . . . 3.15 1.8 4.5 1 1
616 1 . . . . . 2.835 1.8 3.87 1 1
617 1 . . . . . 2.845 1.8 3.89 1 1
618 1 . . . . . 3.075 1.8 4.35 1 1
619 1 . . . . . 3.155 1.8 4.51 1 1
620 1 . . . . . 2.92 1.8 4.04 1 1
621 1 . . . . . 2.81 1.8 3.82 1 1
622 1 . . . . . 2.925 1.8 4.05 1 1
623 1 . . . . . 3.235 1.8 4.67 1 1
624 1 . . . . . 3.25 1.8 4.7 1 1
625 1 . . . . . 3.235 1.8 4.67 1 1
626 1 . . . . . 3.25 1.8 4.7 1 1
627 1 . . . . . 2.895 1.8 3.99 1 1
628 1 . . . . . 2.595 1.8 3.39 1 1
629 1 . . . . . 2.895 1.8 3.99 1 1
630 1 . . . . . 3.08 1.8 4.36 1 1
631 1 . . . . . 3.075 1.8 4.35 1 1
632 1 . . . . . 2.81 1.8 3.82 1 1
633 1 . . . . . 3.075 1.8 4.35 1 1
634 1 . . . . . 2.455 1.8 3.11 1 1
635 1 . . . . . 2.87 1.8 3.94 1 1
636 1 . . . . . 3.055 1.8 4.31 1 1
637 1 . . . . . 2.785 1.8 3.77 1 1
638 1 . . . . . 2.785 1.8 3.77 1 1
639 1 . . . . . 3.635 1.8 5.47 1 1
640 1 . . . . . 2.6 1.8 3.4 1 1
641 1 . . . . . 2.69 1.8 3.58 1 1
642 1 . . . . . 3.03 1.8 4.26 1 1
643 1 . . . . . 3.115 1.8 4.43 1 1
644 1 . . . . . 3.005 1.8 4.21 1 1
645 1 . . . . . 3.005 1.8 4.21 1 1
646 1 . . . . . 3.305 1.8 4.81 1 1
647 1 . . . . . 2.875 1.8 3.95 1 1
648 1 . . . . . 2.86 1.8 3.92 1 1
649 1 . . . . . 2.78 1.8 3.76 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 2.58 1.8 3.36 1 1
652 1 . . . . . 2.985 1.8 4.17 1 1
653 1 . . . . . 3.085 1.8 4.37 1 1
654 1 . . . . . 2.945 1.8 4.09 1 1
655 1 . . . . . 2.96 1.8 4.12 1 1
656 1 . . . . . 2.375 1.8 2.95 1 1
657 1 . . . . . 3.02 1.8 4.24 1 1
658 1 . . . . . 2.895 1.8 3.99 1 1
659 1 . . . . . 3.08 1.8 4.36 1 1
660 1 . . . . . 2.88 1.8 3.96 1 1
661 1 . . . . . 3.03 1.8 4.26 1 1
662 1 . . . . . 2.57 1.8 3.34 1 1
663 1 . . . . . 2.73 1.8 3.66 1 1
664 1 . . . . . 3.07 1.8 4.34 1 1
665 1 . . . . . 2.975 1.8 4.15 1 1
666 1 . . . . . 2.875 1.8 3.95 1 1
667 1 . . . . . 2.86 1.8 3.92 1 1
668 1 . . . . . 2.86 1.8 3.92 1 1
669 1 . . . . . 2.635 1.8 3.47 1 1
670 1 . . . . . 2.695 1.8 3.59 1 1
671 1 . . . . . 2.57 1.8 3.34 1 1
672 1 . . . . . 3.215 1.8 4.63 1 1
673 1 . . . . . 3.14 1.8 4.48 1 1
674 1 . . . . . 2.75 1.8 3.7 1 1
675 1 . . . . . 2.635 1.8 3.47 1 1
676 1 . . . . . 2.94 1.8 4.08 1 1
677 1 . . . . . 2.315 1.8 2.83 1 1
678 1 . . . . . 3.06 1.8 4.32 1 1
679 1 . . . . . 2.8 1.8 3.8 1 1
680 1 . . . . . 3.11 1.8 4.42 1 1
681 1 . . . . . 2.81 1.8 3.82 1 1
682 1 . . . . . 3.11 1.8 4.42 1 1
683 1 . . . . . 3.265 1.8 4.73 1 1
684 1 . . . . . 3.055 1.8 4.31 1 1
685 1 . . . . . 2.745 1.8 3.69 1 1
686 1 . . . . . 3.605 1.8 5.41 1 1
687 1 . . . . . 3.285 1.8 4.77 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 3.165 1.8 4.53 1 1
690 1 . . . . . 2.595 1.8 3.39 1 1
691 1 . . . . . 2.905 1.8 4.01 1 1
692 1 . . . . . 3.065 1.8 4.33 1 1
693 1 . . . . . 2.785 1.8 3.77 1 1
694 1 . . . . . 3.065 1.8 4.33 1 1
695 1 . . . . . 3.215 1.8 4.63 1 1
696 1 . . . . . 3.02 1.8 4.24 1 1
697 1 . . . . . 3.02 1.8 4.24 1 1
698 1 . . . . . 2.495 1.8 3.19 1 1
699 1 . . . . . 3.125 1.8 4.45 1 1
700 1 . . . . . 2.99 1.8 4.18 1 1
701 1 . . . . . 3.155 1.8 4.51 1 1
702 1 . . . . . 2.98 1.8 4.16 1 1
703 1 . . . . . 3.485 1.8 5.17 1 1
704 1 . . . . . 2.5 1.8 3.2 1 1
705 1 . . . . . 2.92 1.8 4.04 1 1
706 1 . . . . . 2.89 1.8 3.98 1 1
707 1 . . . . . 2.73 1.8 3.66 1 1
708 1 . . . . . 2.87 1.8 3.94 1 1
709 1 . . . . . 2.615 1.8 3.43 1 1
710 1 . . . . . 2.52 1.8 3.24 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.205 1.8 4.61 1 1
714 1 . . . . . 3.34 1.8 4.88 1 1
715 1 . . . . . 3.205 1.8 4.61 1 1
716 1 . . . . . 3.23 1.8 4.66 1 1
717 1 . . . . . 2.935 1.8 4.07 1 1
718 1 . . . . . 2.985 1.8 4.17 1 1
719 1 . . . . . 3.585 1.8 5.37 1 1
720 1 . . . . . 2.88 1.8 3.96 1 1
721 1 . . . . . 3.285 1.8 4.77 1 1
722 1 . . . . . 3.06 1.8 4.32 1 1
723 1 . . . . . 3.14 1.8 4.48 1 1
724 1 . . . . . 2.84 1.8 3.88 1 1
725 1 . . . . . 3.345 1.8 4.89 1 1
726 1 . . . . . 3.265 1.8 4.73 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 3.08 1.8 4.36 1 1
729 1 . . . . . 3.215 1.8 4.63 1 1
730 1 . . . . . 2.545 1.8 3.29 1 1
731 1 . . . . . 2.585 1.8 3.37 1 1
732 1 . . . . . 3.02 1.8 4.24 1 1
733 1 . . . . . 3.08 1.8 4.36 1 1
734 1 . . . . . 3.01 1.8 4.22 1 1
735 1 . . . . . 2.885 1.8 3.97 1 1
736 1 . . . . . 2.625 1.8 3.45 1 1
737 1 . . . . . 3.23 1.8 4.66 1 1
738 1 . . . . . 3.535 1.8 5.27 1 1
739 1 . . . . . 2.96 1.8 4.12 1 1
740 1 . . . . . 2.93 1.8 4.06 1 1
741 1 . . . . . 3.245 1.8 4.69 1 1
742 1 . . . . . 3.19 1.8 4.58 1 1
743 1 . . . . . 3.115 1.8 4.43 1 1
744 1 . . . . . 3.04 1.8 4.28 1 1
745 1 . . . . . 3.455 1.8 5.11 1 1
746 1 . . . . . 3.275 1.8 4.75 1 1
747 1 . . . . . 3.13 1.8 4.46 1 1
748 1 . . . . . 3.065 1.8 4.33 1 1
749 1 . . . . . 3.175 1.8 4.55 1 1
750 1 . . . . . 3.165 1.8 4.53 1 1
751 1 . . . . . 2.85 1.8 3.9 1 1
752 1 . . . . . 2.98 1.8 4.16 1 1
753 1 . . . . . 3.055 1.8 4.31 1 1
754 1 . . . . . 3.405 1.8 5.01 1 1
755 1 . . . . . 3.405 1.8 5.01 1 1
756 1 . . . . . 3.555 1.8 5.31 1 1
757 1 . . . . . 3.24 1.8 4.68 1 1
758 1 . . . . . 3.035 1.8 4.27 1 1
759 1 . . . . . 3.275 1.8 4.75 1 1
760 1 . . . . . 2.875 1.8 3.95 1 1
761 1 . . . . . 3.65 1.8 5.5 1 1
762 1 . . . . . 3.16 1.8 4.52 1 1
763 1 . . . . . 3.05 1.8 4.3 1 1
764 1 . . . . . 3.48 1.8 5.16 1 1
765 1 . . . . . 3.48 1.8 5.16 1 1
766 1 . . . . . 2.955 1.8 4.11 1 1
767 1 . . . . . 2.955 1.8 4.11 1 1
768 1 . . . . . 2.435 1.8 3.07 1 1
769 1 . . . . . 3.325 1.8 4.85 1 1
770 1 . . . . . 3.34 1.8 4.88 1 1
771 1 . . . . . 3.33 1.8 4.86 1 1
772 1 . . . . . 2.525 1.8 3.25 1 1
773 1 . . . . . 2.61 1.8 3.42 1 1
774 1 . . . . . 2.86 1.8 3.92 1 1
775 1 . . . . . 2.875 1.8 3.95 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 2.515 1.8 3.23 1 1
778 1 . . . . . 3.1 1.8 4.4 1 1
779 1 . . . . . 2.365 1.8 2.93 1 1
780 1 . . . . . 3.07 1.8 4.34 1 1
781 1 . . . . . 3.28 1.8 4.76 1 1
782 1 . . . . . 2.72 1.8 3.64 1 1
783 1 . . . . . 3.06 1.8 4.32 1 1
784 1 . . . . . 3.175 1.8 4.55 1 1
785 1 . . . . . 3.055 1.8 4.31 1 1
786 1 . . . . . 3.085 1.8 4.37 1 1
787 1 . . . . . 2.95 1.8 4.1 1 1
788 1 . . . . . 2.885 1.8 3.97 1 1
789 1 . . . . . 3.06 1.8 4.32 1 1
790 1 . . . . . 3.1 1.8 4.4 1 1
791 1 . . . . . 3.115 1.8 4.43 1 1
792 1 . . . . . 2.55 1.8 3.3 1 1
793 1 . . . . . 3.115 1.8 4.43 1 1
794 1 . . . . . 3.275 1.8 4.75 1 1
795 1 . . . . . 2.525 1.8 3.25 1 1
796 1 . . . . . 2.605 1.8 3.41 1 1
797 1 . . . . . 3.005 1.8 4.21 1 1
798 1 . . . . . 2.985 1.8 4.17 1 1
799 1 . . . . . 3.365 1.8 4.93 1 1
800 1 . . . . . 2.99 1.8 4.18 1 1
801 1 . . . . . 2.99 1.8 4.18 1 1
802 1 . . . . . 2.3 1.8 2.8 1 1
803 1 . . . . . 3.495 1.8 5.19 1 1
804 1 . . . . . 3.165 1.8 4.53 1 1
805 1 . . . . . 3.57 1.8 5.34 1 1
806 1 . . . . . 2.935 1.8 4.07 1 1
807 1 . . . . . 3.24 1.8 4.68 1 1
808 1 . . . . . 3.17 1.8 4.54 1 1
809 1 . . . . . 2.985 1.8 4.17 1 1
810 1 . . . . . 2.945 1.8 4.09 1 1
811 1 . . . . . 3.005 1.8 4.21 1 1
812 1 . . . . . 2.585 1.8 3.37 1 1
813 1 . . . . . 3.005 1.8 4.21 1 1
814 1 . . . . . 3.525 1.8 5.25 1 1
815 1 . . . . . 2.94 1.8 4.08 1 1
816 1 . . . . . 2.63 1.8 3.46 1 1
817 1 . . . . . 2.875 1.8 3.95 1 1
818 1 . . . . . 3.055 1.8 4.31 1 1
819 1 . . . . . 2.655 1.8 3.51 1 1
820 1 . . . . . 3.605 1.8 5.41 1 1
821 1 . . . . . 2.72 1.8 3.64 1 1
822 1 . . . . . 2.425 1.8 3.05 1 1
823 1 . . . . . 2.72 1.8 3.64 1 1
824 1 . . . . . 3.57 1.8 5.34 1 1
825 1 . . . . . 3.26 1.8 4.72 1 1
826 1 . . . . . 2.89 1.8 3.98 1 1
827 1 . . . . . 3.26 1.8 4.72 1 1
828 1 . . . . . 2.495 1.8 3.19 1 1
829 1 . . . . . 3.295 1.8 4.79 1 1
830 1 . . . . . 3.08 1.8 4.36 1 1
831 1 . . . . . 3.24 1.8 4.68 1 1
832 1 . . . . . 2.645 1.8 3.49 1 1
833 1 . . . . . 3.165 1.8 4.53 1 1
834 1 . . . . . 2.89 1.8 3.98 1 1
835 1 . . . . . 3.065 1.8 4.33 1 1
836 1 . . . . . 2.685 1.8 3.57 1 1
837 1 . . . . . 2.78 1.8 3.76 1 1
838 1 . . . . . 2.98 1.8 4.16 1 1
839 1 . . . . . 2.99 1.8 4.18 1 1
840 1 . . . . . 3.17 1.8 4.54 1 1
841 1 . . . . . 2.585 1.8 3.37 1 1
842 1 . . . . . 2.89 1.8 3.98 1 1
843 1 . . . . . 2.89 1.8 3.98 1 1
844 1 . . . . . 2.595 1.8 3.39 1 1
845 1 . . . . . 3.13 1.8 4.46 1 1
846 1 . . . . . 3.13 1.8 4.46 1 1
847 1 . . . . . 3.13 1.8 4.46 1 1
848 1 . . . . . 3.13 1.8 4.46 1 1
849 1 . . . . . 3.1 1.8 4.4 1 1
850 1 . . . . . 3.465 1.8 5.13 1 1
851 1 . . . . . 3.465 1.8 5.13 1 1
852 1 . . . . . 2.4 1.8 3.0 1 1
853 1 . . . . . 2.54 1.8 3.28 1 1
854 1 . . . . . 2.385 1.8 2.97 1 1
855 1 . . . . . 3.07 1.8 4.34 1 1
856 1 . . . . . 3.0 1.8 4.2 1 1
857 1 . . . . . 3.105 1.8 4.41 1 1
858 1 . . . . . 2.88 1.8 3.96 1 1
859 1 . . . . . 2.61 1.8 3.42 1 1
860 1 . . . . . 2.88 1.8 3.96 1 1
861 1 . . . . . 2.8 1.8 3.8 1 1
862 1 . . . . . 2.735 1.8 3.67 1 1
863 1 . . . . . 2.735 1.8 3.67 1 1
864 1 . . . . . 3.005 1.8 4.21 1 1
865 1 . . . . . 3.005 1.8 4.21 1 1
866 1 . . . . . 3.11 1.8 4.42 1 1
867 1 . . . . . 2.805 1.8 3.81 1 1
868 1 . . . . . 2.42 1.8 3.04 1 1
869 1 . . . . . 2.805 1.8 3.81 1 1
870 1 . . . . . 2.525 1.8 3.25 1 1
871 1 . . . . . 3.585 1.8 5.37 1 1
872 1 . . . . . 3.39 1.8 4.98 1 1
873 1 . . . . . 2.915 1.8 4.03 1 1
874 1 . . . . . 3.395 1.8 4.99 1 1
875 1 . . . . . 2.545 1.8 3.29 1 1
876 1 . . . . . 2.33 1.8 2.86 1 1
877 1 . . . . . 2.545 1.8 3.29 1 1
878 1 . . . . . 3.235 1.8 4.67 1 1
879 1 . . . . . 2.905 1.8 4.01 1 1
880 1 . . . . . 2.81 1.8 3.82 1 1
881 1 . . . . . 3.0 1.8 4.2 1 1
882 1 . . . . . 2.955 1.8 4.11 1 1
883 1 . . . . . 3.17 1.8 4.54 1 1
884 1 . . . . . 2.69 1.8 3.58 1 1
885 1 . . . . . 3.0 1.8 4.2 1 1
886 1 . . . . . 2.95 1.8 4.1 1 1
887 1 . . . . . 2.95 1.8 4.1 1 1
888 1 . . . . . 2.725 1.8 3.65 1 1
889 1 . . . . . 2.685 1.8 3.57 1 1
890 1 . . . . . 3.38 1.8 4.96 1 1
891 1 . . . . . 2.575 1.8 3.35 1 1
892 1 . . . . . 3.45 1.8 5.1 1 1
893 1 . . . . . 3.3 1.8 4.8 1 1
894 1 . . . . . 2.915 1.8 4.03 1 1
895 1 . . . . . 2.605 1.8 3.41 1 1
896 1 . . . . . 3.38 1.8 4.96 1 1
897 1 . . . . . 2.84 1.8 3.88 1 1
898 1 . . . . . 2.905 1.8 4.01 1 1
899 1 . . . . . 2.625 1.8 3.45 1 1
900 1 . . . . . 2.905 1.8 4.01 1 1
901 1 . . . . . 3.135 1.8 4.47 1 1
902 1 . . . . . 3.015 1.8 4.23 1 1
903 1 . . . . . 2.71 1.8 3.62 1 1
904 1 . . . . . 2.915 1.8 4.03 1 1
905 1 . . . . . 3.185 1.8 4.57 1 1
906 1 . . . . . 3.13 1.8 4.46 1 1
907 1 . . . . . 3.395 1.8 4.99 1 1
908 1 . . . . . 2.895 1.8 3.99 1 1
909 1 . . . . . 3.415 1.8 5.03 1 1
910 1 . . . . . 2.815 1.8 3.83 1 1
911 1 . . . . . 2.96 1.8 4.12 1 1
912 1 . . . . . 2.59 1.8 3.38 1 1
913 1 . . . . . 2.725 1.8 3.65 1 1
914 1 . . . . . 3.005 1.8 4.21 1 1
915 1 . . . . . 2.595 1.8 3.39 1 1
916 1 . . . . . 3.005 1.8 4.21 1 1
917 1 . . . . . 2.5 1.8 3.2 1 1
918 1 . . . . . 3.235 1.8 4.67 1 1
919 1 . . . . . 3.57 1.8 5.34 1 1
920 1 . . . . . 3.1 1.8 4.4 1 1
921 1 . . . . . 3.285 1.8 4.77 1 1
922 1 . . . . . 2.755 1.8 3.71 1 1
923 1 . . . . . 2.505 1.8 3.21 1 1
924 1 . . . . . 2.755 1.8 3.71 1 1
925 1 . . . . . 3.14 1.8 4.48 1 1
926 1 . . . . . 2.855 1.8 3.91 1 1
927 1 . . . . . 2.995 1.8 4.19 1 1
928 1 . . . . . 3.0 1.8 4.2 1 1
929 1 . . . . . 2.75 1.8 3.7 1 1
930 1 . . . . . 3.15 1.8 4.5 1 1
931 1 . . . . . 2.395 1.8 2.99 1 1
932 1 . . . . . 3.085 1.8 4.37 1 1
933 1 . . . . . 2.525 1.8 3.25 1 1
934 1 . . . . . 2.76 1.8 3.72 1 1
935 1 . . . . . 2.72 1.8 3.64 1 1
936 1 . . . . . 2.84 1.8 3.88 1 1
937 1 . . . . . 2.46 1.8 3.12 1 1
938 1 . . . . . 3.09 1.8 4.38 1 1
939 1 . . . . . 2.855 1.8 3.91 1 1
940 1 . . . . . 2.615 1.8 3.43 1 1
941 1 . . . . . 2.855 1.8 3.91 1 1
942 1 . . . . . 3.12 1.8 4.44 1 1
943 1 . . . . . 2.775 1.8 3.75 1 1
944 1 . . . . . 2.575 1.8 3.35 1 1
945 1 . . . . . 2.845 1.8 3.89 1 1
946 1 . . . . . 3.515 1.8 5.23 1 1
947 1 . . . . . 2.87 1.8 3.94 1 1
948 1 . . . . . 3.235 1.8 4.67 1 1
949 1 . . . . . 3.52 1.8 5.24 1 1
950 1 . . . . . 2.635 1.8 3.47 1 1
951 1 . . . . . 2.42 1.8 3.04 1 1
952 1 . . . . . 2.635 1.8 3.47 1 1
953 1 . . . . . 2.475 1.8 3.15 1 1
954 1 . . . . . 3.21 1.8 4.62 1 1
955 1 . . . . . 2.995 1.8 4.19 1 1
956 1 . . . . . 3.455 1.8 5.11 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 3.455 1.8 5.11 1 1
959 1 . . . . . 2.99 1.8 4.18 1 1
960 1 . . . . . 2.59 1.8 3.38 1 1
961 1 . . . . . 2.695 1.8 3.59 1 1
962 1 . . . . . 3.01 1.8 4.22 1 1
963 1 . . . . . 3.01 1.8 4.22 1 1
964 1 . . . . . 3.01 1.8 4.22 1 1
965 1 . . . . . 2.685 1.8 3.57 1 1
966 1 . . . . . 3.375 1.8 4.95 1 1
967 1 . . . . . 2.71 1.8 3.62 1 1
968 1 . . . . . 2.57 1.8 3.34 1 1
969 1 . . . . . 2.95 1.8 4.1 1 1
970 1 . . . . . 2.43 1.8 3.06 1 1
971 1 . . . . . 2.565 1.8 3.33 1 1
972 1 . . . . . 3.425 1.8 5.05 1 1
973 1 . . . . . 3.07 1.8 4.34 1 1
974 1 . . . . . 3.345 1.8 4.89 1 1
975 1 . . . . . 3.095 1.8 4.39 1 1
976 1 . . . . . 3.265 1.8 4.73 1 1
977 1 . . . . . 2.595 1.8 3.39 1 1
978 1 . . . . . 2.515 1.8 3.23 1 1
979 1 . . . . . 3.315 1.8 4.83 1 1
980 1 . . . . . 3.445 1.8 5.09 1 1
981 1 . . . . . 3.005 1.8 4.21 1 1
982 1 . . . . . 2.495 1.8 3.19 1 1
983 1 . . . . . 2.505 1.8 3.21 1 1
984 1 . . . . . 2.87 1.8 3.94 1 1
985 1 . . . . . 3.425 1.8 5.05 1 1
986 1 . . . . . 2.905 1.8 4.01 1 1
987 1 . . . . . 2.915 1.8 4.03 1 1
988 1 . . . . . 3.125 1.8 4.45 1 1
989 1 . . . . . 3.22 1.8 4.64 1 1
990 1 . . . . . 2.645 1.8 3.49 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 2.805 1.8 3.81 1 1
993 1 . . . . . 3.62 1.8 5.44 1 1
994 1 . . . . . 3.1 1.8 4.4 1 1
995 1 . . . . . 2.405 1.8 3.01 1 1
996 1 . . . . . 2.755 1.8 3.71 1 1
997 1 . . . . . 3.07 1.8 4.34 1 1
998 1 . . . . . 2.52 1.8 3.24 1 1
999 1 . . . . . 3.65 1.8 5.5 1 1
1000 1 . . . . . 3.485 1.8 5.17 1 1
1001 1 . . . . . 3.17 1.8 4.54 1 1
1002 1 . . . . . 3.58 1.8 5.36 1 1
1003 1 . . . . . 2.91 1.8 4.02 1 1
1004 1 . . . . . 2.79 1.8 3.78 1 1
1005 1 . . . . . 3.2 1.8 4.6 1 1
1006 1 . . . . . 2.89 1.8 3.98 1 1
1007 1 . . . . . 3.125 1.8 4.45 1 1
1008 1 . . . . . 2.78 1.8 3.76 1 1
1009 1 . . . . . 3.125 1.8 4.45 1 1
1010 1 . . . . . 2.705 1.8 3.61 1 1
1011 1 . . . . . 3.41 1.8 5.02 1 1
1012 1 . . . . . 2.97 1.8 4.14 1 1
1013 1 . . . . . 3.355 1.8 4.91 1 1
1014 1 . . . . . 3.565 1.8 5.33 1 1
1015 1 . . . . . 3.36 1.8 4.92 1 1
1016 1 . . . . . 3.14 1.8 4.48 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.315 1.8 4.83 1 1
1019 1 . . . . . 3.15 1.8 4.5 1 1
1020 1 . . . . . 3.125 1.8 4.45 1 1
1021 1 . . . . . 2.935 1.8 4.07 1 1
1022 1 . . . . . 2.875 1.8 3.95 1 1
1023 1 . . . . . 2.815 1.8 3.83 1 1
1024 1 . . . . . 2.495 1.8 3.19 1 1
1025 1 . . . . . 2.5 1.8 3.2 1 1
1026 1 . . . . . 3.05 1.8 4.3 1 1
1027 1 . . . . . 3.505 1.8 5.21 1 1
1028 1 . . . . . 2.505 1.8 3.21 1 1
1029 1 . . . . . 2.775 1.8 3.75 1 1
1030 1 . . . . . 2.955 1.8 4.11 1 1
1031 1 . . . . . 3.135 1.8 4.47 1 1
1032 1 . . . . . 3.025 1.8 4.25 1 1
1033 1 . . . . . 2.955 1.8 4.11 1 1
1034 1 . . . . . 3.495 1.8 5.19 1 1
1035 1 . . . . . 2.645 1.8 3.49 1 1
1036 1 . . . . . 2.72 1.8 3.64 1 1
1037 1 . . . . . 2.73 1.8 3.66 1 1
1038 1 . . . . . 2.405 1.8 3.01 1 1
1039 1 . . . . . 3.055 1.8 4.31 1 1
1040 1 . . . . . 3.04 1.8 4.28 1 1
1041 1 . . . . . 2.765 1.8 3.73 1 1
1042 1 . . . . . 3.07 1.8 4.34 1 1
1043 1 . . . . . 3.475 1.8 5.15 1 1
1044 1 . . . . . 2.815 1.8 3.83 1 1
1045 1 . . . . . 2.47 1.8 3.14 1 1
1046 1 . . . . . 2.815 1.8 3.83 1 1
1047 1 . . . . . 2.75 1.8 3.7 1 1
1048 1 . . . . . 2.4 1.8 3.0 1 1
1049 1 . . . . . 3.39 1.8 4.98 1 1
1050 1 . . . . . 3.205 1.8 4.61 1 1
1051 1 . . . . . 3.145 1.8 4.49 1 1
1052 1 . . . . . 2.68 1.8 3.56 1 1
1053 1 . . . . . 2.625 1.8 3.45 1 1
1054 1 . . . . . 2.91 1.8 4.02 1 1
1055 1 . . . . . 2.91 1.8 4.02 1 1
1056 1 . . . . . 3.08 1.8 4.36 1 1
1057 1 . . . . . 2.54 1.8 3.28 1 1
1058 1 . . . . . 2.615 1.8 3.43 1 1
1059 1 . . . . . 2.655 1.8 3.51 1 1
1060 1 . . . . . 3.105 1.8 4.41 1 1
1061 1 . . . . . 3.315 1.8 4.83 1 1
1062 1 . . . . . 2.5 1.8 3.2 1 1
1063 1 . . . . . 3.015 1.8 4.23 1 1
1064 1 . . . . . 2.9 1.8 4.0 1 1
1065 1 . . . . . 3.08 1.8 4.36 1 1
1066 1 . . . . . 2.85 1.8 3.9 1 1
1067 1 . . . . . 2.95 1.8 4.1 1 1
1068 1 . . . . . 2.575 1.8 3.35 1 1
1069 1 . . . . . 2.95 1.8 4.1 1 1
1070 1 . . . . . 3.31 1.8 4.82 1 1
1071 1 . . . . . 3.46 1.8 5.12 1 1
1072 1 . . . . . 3.07 1.8 4.34 1 1
1073 1 . . . . . 3.46 1.8 5.12 1 1
1074 1 . . . . . 2.57 1.8 3.34 1 1
1075 1 . . . . . 3.28 1.8 4.76 1 1
1076 1 . . . . . 2.76 1.8 3.72 1 1
1077 1 . . . . . 2.66 1.8 3.52 1 1
1078 1 . . . . . 3.105 1.8 4.41 1 1
1079 1 . . . . . 2.95 1.8 4.1 1 1
1080 1 . . . . . 2.655 1.8 3.51 1 1
1081 1 . . . . . 2.95 1.8 4.1 1 1
1082 1 . . . . . 2.635 1.8 3.47 1 1
1083 1 . . . . . 3.135 1.8 4.47 1 1
1084 1 . . . . . 3.13 1.8 4.46 1 1
1085 1 . . . . . 3.65 1.8 5.5 1 1
1086 1 . . . . . 2.48 1.8 3.16 1 1
1087 1 . . . . . 2.85 1.8 3.9 1 1
1088 1 . . . . . 2.93 1.8 4.06 1 1
1089 1 . . . . . 2.565 1.8 3.33 1 1
1090 1 . . . . . 2.94 1.8 4.08 1 1
1091 1 . . . . . 2.94 1.8 4.08 1 1
1092 1 . . . . . 2.42 1.8 3.04 1 1
1093 1 . . . . . 3.16 1.8 4.52 1 1
1094 1 . . . . . 3.61 1.8 5.42 1 1
1095 1 . . . . . 3.61 1.8 5.42 1 1
1096 1 . . . . . 2.915 1.8 4.03 1 1
1097 1 . . . . . 2.915 1.8 4.03 1 1
1098 1 . . . . . 3.555 1.8 5.31 1 1
1099 1 . . . . . 3.105 1.8 4.41 1 1
1100 1 . . . . . 2.875 1.8 3.95 1 1
1101 1 . . . . . 2.875 1.8 3.95 1 1
1102 1 . . . . . 2.525 1.8 3.25 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 3.65 1.8 5.5 1 1
1105 1 . . . . . 3.62 1.8 5.44 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 2.915 1.8 4.03 1 1
1108 1 . . . . . 2.62 1.8 3.44 1 1
1109 1 . . . . . 2.915 1.8 4.03 1 1
1110 1 . . . . . 3.235 1.8 4.67 1 1
1111 1 . . . . . 2.985 1.8 4.17 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 HIS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -165.49998 -63.500004 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N 79.5 153.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -132.9 -92.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 CYS N 104.0 144.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 LYS C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -150.0 -36.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 PRO N 98.5 150.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 12 LEU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -170.9 -82.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 15 LEU C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -147.6 -86.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 PHE N 126.49999 178.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
10 . 1 1 16 MET C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -140.0 -51.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
11 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 PRO N 91.8 166.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
12 . 1 1 19 PRO C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -115.69999 -56.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
13 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 TYR N -27.4 24.4 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
14 . 1 1 20 ASN C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -110.7 -62.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
15 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C 1 1 22 ASP N 110.0 152.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
16 . 1 1 21 TYR C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -109.6 -54.2 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
17 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLN N 75.49999 168.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
18 . 1 1 22 ASP C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -81.0 -41.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
19 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 SER N -56.4 -8.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
20 . 1 1 23 GLN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -82.3 -42.3 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N -59.2 -19.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
22 . 1 1 24 SER C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -85.9 -45.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 PHE N -60.399998 -20.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
24 . 1 1 25 LYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -85.8 -45.8 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
25 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 GLU N -63.3 -23.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
26 . 1 1 26 PHE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -78.9 -38.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
27 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLU N -64.2 -24.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
28 . 1 1 27 GLU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -82.1 -42.1 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
29 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 HIS N -64.3 -24.3 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
30 . 1 1 28 GLU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -85.1 -45.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
31 . 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 VAL N -60.6 -17.4 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
32 . 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -88.7 -46.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
33 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 GLU N -65.0 -21.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
34 . 1 1 30 VAL C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -87.1 -47.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
35 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 SER N -66.5 7.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
36 . 1 1 31 GLU C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -86.5 -46.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
37 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 HIS N -59.099995 -3.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
38 . 1 1 32 SER C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -125.40001 -52.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
39 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 TRP N -58.699997 17.9 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
40 . 1 1 35 LYS C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -135.8 -95.8 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
41 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 CYS N 102.3 144.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
42 . 1 1 36 VAL C 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C -146.1 -44.1 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
43 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C 1 1 38 PRO N 89.3 161.1 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
44 . 1 1 38 PRO C 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C -114.0 -69.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
45 . 1 1 39 MET N 1 1 39 MET CA 1 1 39 MET C 1 1 40 CYS N -49.3 9.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
46 . 1 1 42 GLU C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -154.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
47 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 PHE N 128.0 174.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
48 . 1 1 43 GLN C 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C -146.0 -58.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
49 . 1 1 44 PHE N 1 1 44 PHE CA 1 1 44 PHE C 1 1 45 PRO N 83.399994 162.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
50 . 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -112.0 -72.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 TYR N -18.399998 21.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
52 . 1 1 47 ASP C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -145.0 -25.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
53 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 ASP N 60.399998 199.59999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
54 . 1 1 48 TYR C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -109.6 -54.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
55 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 GLN N 75.49999 168.5 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
56 . 1 1 49 ASP C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -79.5 -39.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
57 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 GLN N -52.4 -9.199999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
58 . 1 1 50 GLN C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -83.1 -43.099995 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
59 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 VAL N -60.200005 -20.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
60 . 1 1 51 GLN C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -88.09999 -48.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
61 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PHE N -63.1 -23.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
62 . 1 1 52 VAL C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -81.3 -41.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
63 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLU N -64.2 -24.2 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
64 . 1 1 53 PHE C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -81.1 -41.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
65 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -62.700005 -22.7 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
66 . 1 1 54 GLU C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -84.2 -44.2 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
67 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 HIS N -61.600002 -21.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
68 . 1 1 55 ARG C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -84.9 -44.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
69 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 VAL N -57.599995 -17.6 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
70 . 1 1 56 HIS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -89.0 -48.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
71 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLN N -63.0 -20.6 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
72 . 1 1 57 VAL C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -82.5 -42.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
73 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 THR N -59.0 -17.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
74 . 1 1 58 GLN C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -87.2 -47.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
75 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 HIS N -57.1 -17.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
76 . 1 1 59 THR C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -103.4 -57.599995 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
77 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 PHE N -41.3 14.9 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
78 . 1 1 60 HIS C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -121.4 -81.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
79 . 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C 1 1 62 ASP N -36.7 37.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
80 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLN N -72.5 12.5 . 62 . N . 62 . CA . 62 . C . 63 . 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 25.266 -2.659 -5.134 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 23.959 -3.331 -4.813 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 23.797 -4.248 -6.627 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 22.859 -4.972 -5.436 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 24.540 -5.196 -5.453 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 23.155 -2.637 -5.001 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 23.939 -3.612 -3.770 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 23.773 -4.516 -5.624 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 26.266 -3.347 -5.371 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 27.231 -0.236 -4.145 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 26.507 -0.563 -5.464 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 25.968 0.709 -6.116 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 24.116 -0.431 -5.097 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 24.645 0.931 -5.473 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 27.167 -1.080 -6.142 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 26.642 1.531 -5.929 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 25.864 0.551 -7.179 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 23.748 -0.425 -4.082 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 23.338 -0.728 -5.784 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 24.771 1.536 -4.586 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 23.972 1.418 -6.162 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 25.290 -1.318 -5.217 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 27.039 -0.929 -3.130 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 HIS C C 27.790 1.731 -1.881 1.00 . A A . 3 HIS C 1 1
1 25 1 1 3 HIS CA C 28.764 1.225 -2.936 1.00 . A A . 3 HIS CA 1 1
1 26 1 1 3 HIS CB C 29.838 2.269 -3.250 1.00 . A A . 3 HIS CB 1 1
1 27 1 1 3 HIS CD2 C 32.083 1.057 -3.628 1.00 . A A . 3 HIS CD2 1 1
1 28 1 1 3 HIS CE1 C 32.239 1.244 -5.775 1.00 . A A . 3 HIS CE1 1 1
1 29 1 1 3 HIS CG C 30.984 1.728 -4.045 1.00 . A A . 3 HIS CG 1 1
1 30 1 1 3 HIS H H 28.197 1.312 -4.978 1.00 . A A . 3 HIS H 1 1
1 31 1 1 3 HIS HA H 29.241 0.340 -2.540 1.00 . A A . 3 HIS HA 1 1
1 32 1 1 3 HIS HB2 H 29.391 3.066 -3.825 1.00 . A A . 3 HIS HB2 1 1
1 33 1 1 3 HIS HB3 H 30.228 2.667 -2.326 1.00 . A A . 3 HIS HB3 1 1
1 34 1 1 3 HIS HD1 H 30.464 2.257 -6.035 1.00 . A A . 3 HIS HD1 1 1
1 35 1 1 3 HIS HD2 H 32.314 0.796 -2.606 1.00 . A A . 3 HIS HD2 1 1
1 36 1 1 3 HIS HE1 H 32.595 1.171 -6.790 1.00 . A A . 3 HIS HE1 1 1
1 37 1 1 3 HIS N N 28.052 0.808 -4.148 1.00 . A A . 3 HIS N 1 1
1 38 1 1 3 HIS ND1 N 31.102 1.838 -5.414 1.00 . A A . 3 HIS ND1 1 1
1 39 1 1 3 HIS NE2 N 32.877 0.751 -4.726 1.00 . A A . 3 HIS NE2 1 1
1 40 1 1 3 HIS O O 28.028 1.604 -0.681 1.00 . A A . 3 HIS O 1 1
1 41 1 1 4 MET C C 24.451 1.776 -1.696 1.00 . A A . 4 MET C 1 1
1 42 1 1 4 MET CA C 25.624 2.711 -1.484 1.00 . A A . 4 MET CA 1 1
1 43 1 1 4 MET CB C 25.230 4.156 -1.824 1.00 . A A . 4 MET CB 1 1
1 44 1 1 4 MET CE C 23.096 5.441 1.459 1.00 . A A . 4 MET CE 1 1
1 45 1 1 4 MET CG C 24.134 4.725 -0.958 1.00 . A A . 4 MET CG 1 1
1 46 1 1 4 MET H H 26.605 2.411 -3.302 1.00 . A A . 4 MET H 1 1
1 47 1 1 4 MET HA H 25.905 2.661 -0.440 1.00 . A A . 4 MET HA 1 1
1 48 1 1 4 MET HB2 H 26.095 4.792 -1.714 1.00 . A A . 4 MET HB2 1 1
1 49 1 1 4 MET HB3 H 24.897 4.186 -2.850 1.00 . A A . 4 MET HB3 1 1
1 50 1 1 4 MET HE1 H 23.087 6.462 1.110 1.00 . A A . 4 MET HE1 1 1
1 51 1 1 4 MET HE2 H 23.142 5.409 2.537 1.00 . A A . 4 MET HE2 1 1
1 52 1 1 4 MET HE3 H 22.219 4.923 1.100 1.00 . A A . 4 MET HE3 1 1
1 53 1 1 4 MET HG2 H 23.988 5.764 -1.215 1.00 . A A . 4 MET HG2 1 1
1 54 1 1 4 MET HG3 H 23.224 4.175 -1.149 1.00 . A A . 4 MET HG3 1 1
1 55 1 1 4 MET N N 26.698 2.279 -2.335 1.00 . A A . 4 MET N 1 1
1 56 1 1 4 MET O O 23.683 1.930 -2.631 1.00 . A A . 4 MET O 1 1
1 57 1 1 4 MET SD S 24.518 4.611 0.792 1.00 . A A . 4 MET SD 1 1
1 58 1 1 5 ASP C C 22.338 -0.090 0.153 1.00 . A A . 5 ASP C 1 1
1 59 1 1 5 ASP CA C 23.249 -0.189 -1.033 1.00 . A A . 5 ASP CA 1 1
1 60 1 1 5 ASP CB C 23.717 -1.609 -1.277 1.00 . A A . 5 ASP CB 1 1
1 61 1 1 5 ASP CG C 22.565 -2.510 -1.712 1.00 . A A . 5 ASP CG 1 1
1 62 1 1 5 ASP H H 25.053 0.593 -0.217 1.00 . A A . 5 ASP H 1 1
1 63 1 1 5 ASP HA H 22.694 0.157 -1.889 1.00 . A A . 5 ASP HA 1 1
1 64 1 1 5 ASP HB2 H 24.454 -1.553 -2.060 1.00 . A A . 5 ASP HB2 1 1
1 65 1 1 5 ASP HB3 H 24.168 -2.008 -0.380 1.00 . A A . 5 ASP HB3 1 1
1 66 1 1 5 ASP N N 24.360 0.749 -0.895 1.00 . A A . 5 ASP N 1 1
1 67 1 1 5 ASP O O 21.635 -1.005 0.541 1.00 . A A . 5 ASP O 1 1
1 68 1 1 5 ASP OD1 O 21.882 -2.170 -2.718 1.00 . A A . 5 ASP OD1 1 1
1 69 1 1 5 ASP OD2 O 22.300 -3.536 -1.055 1.00 . A A . 5 ASP OD2 1 1
1 70 1 1 6 VAL C C 20.244 2.102 1.229 1.00 . A A . 6 VAL C 1 1
1 71 1 1 6 VAL CA C 21.441 1.388 1.774 1.00 . A A . 6 VAL CA 1 1
1 72 1 1 6 VAL CB C 22.216 2.250 2.827 1.00 . A A . 6 VAL CB 1 1
1 73 1 1 6 VAL CG1 C 21.463 2.328 4.154 1.00 . A A . 6 VAL CG1 1 1
1 74 1 1 6 VAL CG2 C 23.625 1.702 3.050 1.00 . A A . 6 VAL CG2 1 1
1 75 1 1 6 VAL H H 22.661 1.837 0.151 1.00 . A A . 6 VAL H 1 1
1 76 1 1 6 VAL HA H 21.073 0.476 2.212 1.00 . A A . 6 VAL HA 1 1
1 77 1 1 6 VAL HB H 22.301 3.252 2.434 1.00 . A A . 6 VAL HB 1 1
1 78 1 1 6 VAL HG11 H 21.355 1.335 4.565 1.00 . A A . 6 VAL HG11 1 1
1 79 1 1 6 VAL HG12 H 20.485 2.755 3.986 1.00 . A A . 6 VAL HG12 1 1
1 80 1 1 6 VAL HG13 H 22.008 2.950 4.848 1.00 . A A . 6 VAL HG13 1 1
1 81 1 1 6 VAL HG21 H 24.155 1.692 2.109 1.00 . A A . 6 VAL HG21 1 1
1 82 1 1 6 VAL HG22 H 23.564 0.697 3.441 1.00 . A A . 6 VAL HG22 1 1
1 83 1 1 6 VAL HG23 H 24.151 2.329 3.753 1.00 . A A . 6 VAL HG23 1 1
1 84 1 1 6 VAL N N 22.243 1.096 0.632 1.00 . A A . 6 VAL N 1 1
1 85 1 1 6 VAL O O 19.541 2.839 1.904 1.00 . A A . 6 VAL O 1 1
1 86 1 1 7 HIS C C 17.624 1.567 -0.419 1.00 . A A . 7 HIS C 1 1
1 87 1 1 7 HIS CA C 18.860 2.382 -0.688 1.00 . A A . 7 HIS CA 1 1
1 88 1 1 7 HIS CB C 19.031 2.577 -2.196 1.00 . A A . 7 HIS CB 1 1
1 89 1 1 7 HIS CD2 C 21.272 3.592 -2.919 1.00 . A A . 7 HIS CD2 1 1
1 90 1 1 7 HIS CE1 C 20.672 5.641 -3.204 1.00 . A A . 7 HIS CE1 1 1
1 91 1 1 7 HIS CG C 19.972 3.655 -2.609 1.00 . A A . 7 HIS CG 1 1
1 92 1 1 7 HIS H H 20.546 1.171 -0.510 1.00 . A A . 7 HIS H 1 1
1 93 1 1 7 HIS HA H 18.910 3.327 -0.182 1.00 . A A . 7 HIS HA 1 1
1 94 1 1 7 HIS HB2 H 19.386 1.654 -2.626 1.00 . A A . 7 HIS HB2 1 1
1 95 1 1 7 HIS HB3 H 18.061 2.799 -2.615 1.00 . A A . 7 HIS HB3 1 1
1 96 1 1 7 HIS HD1 H 18.714 5.354 -2.655 1.00 . A A . 7 HIS HD1 1 1
1 97 1 1 7 HIS HD2 H 21.890 2.707 -2.880 1.00 . A A . 7 HIS HD2 1 1
1 98 1 1 7 HIS HE1 H 20.679 6.697 -3.422 1.00 . A A . 7 HIS HE1 1 1
1 99 1 1 7 HIS N N 19.975 1.809 -0.034 1.00 . A A . 7 HIS N 1 1
1 100 1 1 7 HIS ND1 N 19.604 4.966 -2.792 1.00 . A A . 7 HIS ND1 1 1
1 101 1 1 7 HIS NE2 N 21.719 4.848 -3.301 1.00 . A A . 7 HIS NE2 1 1
1 102 1 1 7 HIS O O 16.555 1.817 -0.986 1.00 . A A . 7 HIS O 1 1
1 103 1 1 8 LYS C C 15.847 0.464 1.854 1.00 . A A . 8 LYS C 1 1
1 104 1 1 8 LYS CA C 16.656 -0.224 0.807 1.00 . A A . 8 LYS CA 1 1
1 105 1 1 8 LYS CB C 17.057 -1.626 1.221 1.00 . A A . 8 LYS CB 1 1
1 106 1 1 8 LYS CD C 17.830 -3.863 0.511 1.00 . A A . 8 LYS CD 1 1
1 107 1 1 8 LYS CE C 18.344 -4.743 -0.630 1.00 . A A . 8 LYS CE 1 1
1 108 1 1 8 LYS CG C 17.667 -2.431 0.095 1.00 . A A . 8 LYS CG 1 1
1 109 1 1 8 LYS H H 18.633 0.455 0.867 1.00 . A A . 8 LYS H 1 1
1 110 1 1 8 LYS HA H 16.035 -0.286 -0.075 1.00 . A A . 8 LYS HA 1 1
1 111 1 1 8 LYS HB2 H 17.777 -1.558 2.023 1.00 . A A . 8 LYS HB2 1 1
1 112 1 1 8 LYS HB3 H 16.181 -2.147 1.578 1.00 . A A . 8 LYS HB3 1 1
1 113 1 1 8 LYS HD2 H 18.508 -3.889 1.350 1.00 . A A . 8 LYS HD2 1 1
1 114 1 1 8 LYS HD3 H 16.847 -4.189 0.818 1.00 . A A . 8 LYS HD3 1 1
1 115 1 1 8 LYS HE2 H 18.367 -5.767 -0.292 1.00 . A A . 8 LYS HE2 1 1
1 116 1 1 8 LYS HE3 H 17.657 -4.664 -1.460 1.00 . A A . 8 LYS HE3 1 1
1 117 1 1 8 LYS HG2 H 17.018 -2.387 -0.766 1.00 . A A . 8 LYS HG2 1 1
1 118 1 1 8 LYS HG3 H 18.634 -2.020 -0.157 1.00 . A A . 8 LYS HG3 1 1
1 119 1 1 8 LYS HZ1 H 20.437 -4.501 -0.358 1.00 . A A . 8 LYS HZ1 1 1
1 120 1 1 8 LYS HZ2 H 19.759 -3.370 -1.376 1.00 . A A . 8 LYS HZ2 1 1
1 121 1 1 8 LYS HZ3 H 19.990 -4.929 -1.916 1.00 . A A . 8 LYS HZ3 1 1
1 122 1 1 8 LYS N N 17.760 0.589 0.445 1.00 . A A . 8 LYS N 1 1
1 123 1 1 8 LYS NZ N 19.708 -4.366 -1.089 1.00 . A A . 8 LYS NZ 1 1
1 124 1 1 8 LYS O O 16.003 0.264 3.042 1.00 . A A . 8 LYS O 1 1
1 125 1 1 9 LYS C C 12.898 2.143 1.393 1.00 . A A . 9 LYS C 1 1
1 126 1 1 9 LYS CA C 14.178 2.135 2.122 1.00 . A A . 9 LYS CA 1 1
1 127 1 1 9 LYS CB C 14.667 3.584 2.282 1.00 . A A . 9 LYS CB 1 1
1 128 1 1 9 LYS CD C 15.486 5.669 1.091 1.00 . A A . 9 LYS CD 1 1
1 129 1 1 9 LYS CE C 14.244 6.520 1.335 1.00 . A A . 9 LYS CE 1 1
1 130 1 1 9 LYS CG C 15.150 4.201 0.970 1.00 . A A . 9 LYS CG 1 1
1 131 1 1 9 LYS H H 15.185 1.509 0.411 1.00 . A A . 9 LYS H 1 1
1 132 1 1 9 LYS HA H 14.027 1.702 3.100 1.00 . A A . 9 LYS HA 1 1
1 133 1 1 9 LYS HB2 H 13.818 4.161 2.620 1.00 . A A . 9 LYS HB2 1 1
1 134 1 1 9 LYS HB3 H 15.442 3.654 3.027 1.00 . A A . 9 LYS HB3 1 1
1 135 1 1 9 LYS HD2 H 16.172 5.786 1.915 1.00 . A A . 9 LYS HD2 1 1
1 136 1 1 9 LYS HD3 H 15.960 5.969 0.169 1.00 . A A . 9 LYS HD3 1 1
1 137 1 1 9 LYS HE2 H 13.527 6.322 0.552 1.00 . A A . 9 LYS HE2 1 1
1 138 1 1 9 LYS HE3 H 13.818 6.245 2.288 1.00 . A A . 9 LYS HE3 1 1
1 139 1 1 9 LYS HG2 H 16.034 3.673 0.643 1.00 . A A . 9 LYS HG2 1 1
1 140 1 1 9 LYS HG3 H 14.370 4.077 0.233 1.00 . A A . 9 LYS HG3 1 1
1 141 1 1 9 LYS HZ1 H 14.981 8.266 0.446 1.00 . A A . 9 LYS HZ1 1 1
1 142 1 1 9 LYS HZ2 H 15.192 8.222 2.124 1.00 . A A . 9 LYS HZ2 1 1
1 143 1 1 9 LYS HZ3 H 13.680 8.521 1.474 1.00 . A A . 9 LYS HZ3 1 1
1 144 1 1 9 LYS N N 15.095 1.359 1.377 1.00 . A A . 9 LYS N 1 1
1 145 1 1 9 LYS NZ N 14.550 7.967 1.346 1.00 . A A . 9 LYS NZ 1 1
1 146 1 1 9 LYS O O 12.886 2.193 0.161 1.00 . A A . 9 LYS O 1 1
1 147 1 1 10 CYS C C 10.396 3.604 1.114 1.00 . A A . 10 CYS C 1 1
1 148 1 1 10 CYS CA C 10.534 2.179 1.587 1.00 . A A . 10 CYS CA 1 1
1 149 1 1 10 CYS CB C 9.577 1.914 2.716 1.00 . A A . 10 CYS CB 1 1
1 150 1 1 10 CYS H H 11.980 1.877 3.078 1.00 . A A . 10 CYS H 1 1
1 151 1 1 10 CYS HA H 10.371 1.470 0.790 1.00 . A A . 10 CYS HA 1 1
1 152 1 1 10 CYS HB2 H 9.698 0.889 3.027 1.00 . A A . 10 CYS HB2 1 1
1 153 1 1 10 CYS HB3 H 9.879 2.539 3.545 1.00 . A A . 10 CYS HB3 1 1
1 154 1 1 10 CYS N N 11.849 2.045 2.117 1.00 . A A . 10 CYS N 1 1
1 155 1 1 10 CYS O O 10.441 4.506 1.922 1.00 . A A . 10 CYS O 1 1
1 156 1 1 10 CYS SG S 7.810 2.199 2.431 1.00 . A A . 10 CYS SG 1 1
1 157 1 1 11 PRO C C 8.847 5.882 -0.290 1.00 . A A . 11 PRO C 1 1
1 158 1 1 11 PRO CA C 10.154 5.214 -0.695 1.00 . A A . 11 PRO CA 1 1
1 159 1 1 11 PRO CB C 10.239 5.048 -2.216 1.00 . A A . 11 PRO CB 1 1
1 160 1 1 11 PRO CD C 10.158 2.831 -1.256 1.00 . A A . 11 PRO CD 1 1
1 161 1 1 11 PRO CG C 9.862 3.627 -2.493 1.00 . A A . 11 PRO CG 1 1
1 162 1 1 11 PRO HA H 10.973 5.820 -0.341 1.00 . A A . 11 PRO HA 1 1
1 163 1 1 11 PRO HB2 H 9.555 5.736 -2.689 1.00 . A A . 11 PRO HB2 1 1
1 164 1 1 11 PRO HB3 H 11.246 5.259 -2.546 1.00 . A A . 11 PRO HB3 1 1
1 165 1 1 11 PRO HD2 H 9.359 2.133 -1.058 1.00 . A A . 11 PRO HD2 1 1
1 166 1 1 11 PRO HD3 H 11.096 2.305 -1.359 1.00 . A A . 11 PRO HD3 1 1
1 167 1 1 11 PRO HG2 H 8.812 3.549 -2.731 1.00 . A A . 11 PRO HG2 1 1
1 168 1 1 11 PRO HG3 H 10.457 3.258 -3.316 1.00 . A A . 11 PRO HG3 1 1
1 169 1 1 11 PRO N N 10.245 3.849 -0.182 1.00 . A A . 11 PRO N 1 1
1 170 1 1 11 PRO O O 8.659 7.083 -0.467 1.00 . A A . 11 PRO O 1 1
1 171 1 1 12 LEU C C 6.572 6.080 2.094 1.00 . A A . 12 LEU C 1 1
1 172 1 1 12 LEU CA C 6.658 5.552 0.642 1.00 . A A . 12 LEU CA 1 1
1 173 1 1 12 LEU CB C 5.674 4.420 0.371 1.00 . A A . 12 LEU CB 1 1
1 174 1 1 12 LEU CD1 C 4.834 2.674 -1.254 1.00 . A A . 12 LEU CD1 1 1
1 175 1 1 12 LEU CD2 C 5.939 4.726 -2.144 1.00 . A A . 12 LEU CD2 1 1
1 176 1 1 12 LEU CG C 5.872 3.726 -0.999 1.00 . A A . 12 LEU CG 1 1
1 177 1 1 12 LEU H H 8.214 4.162 0.460 1.00 . A A . 12 LEU H 1 1
1 178 1 1 12 LEU HA H 6.414 6.369 -0.020 1.00 . A A . 12 LEU HA 1 1
1 179 1 1 12 LEU HB2 H 5.779 3.684 1.155 1.00 . A A . 12 LEU HB2 1 1
1 180 1 1 12 LEU HB3 H 4.670 4.819 0.401 1.00 . A A . 12 LEU HB3 1 1
1 181 1 1 12 LEU HD11 H 4.963 1.881 -0.532 1.00 . A A . 12 LEU HD11 1 1
1 182 1 1 12 LEU HD12 H 4.951 2.281 -2.253 1.00 . A A . 12 LEU HD12 1 1
1 183 1 1 12 LEU HD13 H 3.847 3.097 -1.144 1.00 . A A . 12 LEU HD13 1 1
1 184 1 1 12 LEU HD21 H 6.803 5.360 -2.000 1.00 . A A . 12 LEU HD21 1 1
1 185 1 1 12 LEU HD22 H 5.047 5.335 -2.150 1.00 . A A . 12 LEU HD22 1 1
1 186 1 1 12 LEU HD23 H 6.034 4.199 -3.082 1.00 . A A . 12 LEU HD23 1 1
1 187 1 1 12 LEU HG H 6.818 3.207 -0.961 1.00 . A A . 12 LEU HG 1 1
1 188 1 1 12 LEU N N 7.969 5.099 0.297 1.00 . A A . 12 LEU N 1 1
1 189 1 1 12 LEU O O 5.742 6.928 2.387 1.00 . A A . 12 LEU O 1 1
1 190 1 1 13 CYS C C 8.830 6.410 4.885 1.00 . A A . 13 CYS C 1 1
1 191 1 1 13 CYS CA C 7.416 6.129 4.390 1.00 . A A . 13 CYS CA 1 1
1 192 1 1 13 CYS CB C 6.743 5.158 5.349 1.00 . A A . 13 CYS CB 1 1
1 193 1 1 13 CYS H H 8.004 4.840 2.756 1.00 . A A . 13 CYS H 1 1
1 194 1 1 13 CYS HA H 6.859 7.054 4.379 1.00 . A A . 13 CYS HA 1 1
1 195 1 1 13 CYS HB2 H 6.551 5.668 6.279 1.00 . A A . 13 CYS HB2 1 1
1 196 1 1 13 CYS HB3 H 5.820 4.872 4.873 1.00 . A A . 13 CYS HB3 1 1
1 197 1 1 13 CYS N N 7.420 5.584 3.002 1.00 . A A . 13 CYS N 1 1
1 198 1 1 13 CYS O O 9.038 6.959 5.965 1.00 . A A . 13 CYS O 1 1
1 199 1 1 13 CYS SG S 7.682 3.641 5.732 1.00 . A A . 13 CYS SG 1 1
1 200 1 1 14 GLU C C 11.606 5.298 5.569 1.00 . A A . 14 GLU C 1 1
1 201 1 1 14 GLU CA C 11.188 6.022 4.324 1.00 . A A . 14 GLU CA 1 1
1 202 1 1 14 GLU CB C 11.984 7.307 4.037 1.00 . A A . 14 GLU CB 1 1
1 203 1 1 14 GLU CD C 12.605 9.648 4.512 1.00 . A A . 14 GLU CD 1 1
1 204 1 1 14 GLU CG C 11.621 8.553 4.807 1.00 . A A . 14 GLU CG 1 1
1 205 1 1 14 GLU H H 9.451 5.760 3.178 1.00 . A A . 14 GLU H 1 1
1 206 1 1 14 GLU HA H 11.516 5.291 3.591 1.00 . A A . 14 GLU HA 1 1
1 207 1 1 14 GLU HB2 H 13.021 7.103 4.249 1.00 . A A . 14 GLU HB2 1 1
1 208 1 1 14 GLU HB3 H 11.894 7.520 2.982 1.00 . A A . 14 GLU HB3 1 1
1 209 1 1 14 GLU HG2 H 10.631 8.874 4.519 1.00 . A A . 14 GLU HG2 1 1
1 210 1 1 14 GLU HG3 H 11.646 8.341 5.865 1.00 . A A . 14 GLU HG3 1 1
1 211 1 1 14 GLU N N 9.761 6.040 4.060 1.00 . A A . 14 GLU N 1 1
1 212 1 1 14 GLU O O 12.191 5.864 6.484 1.00 . A A . 14 GLU O 1 1
1 213 1 1 14 GLU OE1 O 12.490 10.301 3.456 1.00 . A A . 14 GLU OE1 1 1
1 214 1 1 14 GLU OE2 O 13.552 9.858 5.312 1.00 . A A . 14 GLU OE2 1 1
1 215 1 1 15 LEU C C 12.949 2.556 5.973 1.00 . A A . 15 LEU C 1 1
1 216 1 1 15 LEU CA C 11.733 3.164 6.611 1.00 . A A . 15 LEU CA 1 1
1 217 1 1 15 LEU CB C 10.740 2.058 6.944 1.00 . A A . 15 LEU CB 1 1
1 218 1 1 15 LEU CD1 C 11.065 1.853 9.415 1.00 . A A . 15 LEU CD1 1 1
1 219 1 1 15 LEU CD2 C 10.342 -0.102 8.116 1.00 . A A . 15 LEU CD2 1 1
1 220 1 1 15 LEU CG C 11.162 1.142 8.092 1.00 . A A . 15 LEU CG 1 1
1 221 1 1 15 LEU H H 10.547 3.735 4.993 1.00 . A A . 15 LEU H 1 1
1 222 1 1 15 LEU HA H 12.005 3.721 7.494 1.00 . A A . 15 LEU HA 1 1
1 223 1 1 15 LEU HB2 H 9.796 2.516 7.198 1.00 . A A . 15 LEU HB2 1 1
1 224 1 1 15 LEU HB3 H 10.602 1.450 6.062 1.00 . A A . 15 LEU HB3 1 1
1 225 1 1 15 LEU HD11 H 10.030 2.130 9.557 1.00 . A A . 15 LEU HD11 1 1
1 226 1 1 15 LEU HD12 H 11.694 2.731 9.409 1.00 . A A . 15 LEU HD12 1 1
1 227 1 1 15 LEU HD13 H 11.366 1.179 10.202 1.00 . A A . 15 LEU HD13 1 1
1 228 1 1 15 LEU HD21 H 10.471 -0.612 7.173 1.00 . A A . 15 LEU HD21 1 1
1 229 1 1 15 LEU HD22 H 9.306 0.157 8.272 1.00 . A A . 15 LEU HD22 1 1
1 230 1 1 15 LEU HD23 H 10.701 -0.729 8.917 1.00 . A A . 15 LEU HD23 1 1
1 231 1 1 15 LEU HG H 12.196 0.863 7.947 1.00 . A A . 15 LEU HG 1 1
1 232 1 1 15 LEU N N 11.219 4.055 5.626 1.00 . A A . 15 LEU N 1 1
1 233 1 1 15 LEU O O 12.859 2.035 4.851 1.00 . A A . 15 LEU O 1 1
1 234 1 1 16 MET C C 15.682 0.879 6.617 1.00 . A A . 16 MET C 1 1
1 235 1 1 16 MET CA C 15.284 2.227 6.067 1.00 . A A . 16 MET CA 1 1
1 236 1 1 16 MET CB C 16.341 3.287 6.349 1.00 . A A . 16 MET CB 1 1
1 237 1 1 16 MET CE C 18.838 4.658 7.652 1.00 . A A . 16 MET CE 1 1
1 238 1 1 16 MET CG C 17.685 2.970 5.770 1.00 . A A . 16 MET CG 1 1
1 239 1 1 16 MET H H 14.071 2.973 7.543 1.00 . A A . 16 MET H 1 1
1 240 1 1 16 MET HA H 15.158 2.149 4.998 1.00 . A A . 16 MET HA 1 1
1 241 1 1 16 MET HB2 H 16.010 4.230 5.940 1.00 . A A . 16 MET HB2 1 1
1 242 1 1 16 MET HB3 H 16.446 3.388 7.419 1.00 . A A . 16 MET HB3 1 1
1 243 1 1 16 MET HE1 H 19.135 3.760 8.173 1.00 . A A . 16 MET HE1 1 1
1 244 1 1 16 MET HE2 H 17.847 4.949 7.964 1.00 . A A . 16 MET HE2 1 1
1 245 1 1 16 MET HE3 H 19.532 5.453 7.884 1.00 . A A . 16 MET HE3 1 1
1 246 1 1 16 MET HG2 H 18.080 2.101 6.275 1.00 . A A . 16 MET HG2 1 1
1 247 1 1 16 MET HG3 H 17.471 2.743 4.740 1.00 . A A . 16 MET HG3 1 1
1 248 1 1 16 MET N N 14.051 2.644 6.623 1.00 . A A . 16 MET N 1 1
1 249 1 1 16 MET O O 15.663 0.659 7.827 1.00 . A A . 16 MET O 1 1
1 250 1 1 16 MET SD S 18.854 4.353 5.883 1.00 . A A . 16 MET SD 1 1
1 251 1 1 17 PHE C C 17.897 -1.532 5.838 1.00 . A A . 17 PHE C 1 1
1 252 1 1 17 PHE CA C 16.392 -1.353 6.075 1.00 . A A . 17 PHE CA 1 1
1 253 1 1 17 PHE CB C 15.616 -2.332 5.172 1.00 . A A . 17 PHE CB 1 1
1 254 1 1 17 PHE CD1 C 13.387 -2.717 6.265 1.00 . A A . 17 PHE CD1 1 1
1 255 1 1 17 PHE CD2 C 13.440 -1.541 4.190 1.00 . A A . 17 PHE CD2 1 1
1 256 1 1 17 PHE CE1 C 12.012 -2.598 6.295 1.00 . A A . 17 PHE CE1 1 1
1 257 1 1 17 PHE CE2 C 12.066 -1.422 4.214 1.00 . A A . 17 PHE CE2 1 1
1 258 1 1 17 PHE CG C 14.117 -2.191 5.214 1.00 . A A . 17 PHE CG 1 1
1 259 1 1 17 PHE CZ C 11.350 -1.951 5.266 1.00 . A A . 17 PHE CZ 1 1
1 260 1 1 17 PHE H H 16.066 0.231 4.779 1.00 . A A . 17 PHE H 1 1
1 261 1 1 17 PHE HA H 16.139 -1.541 7.107 1.00 . A A . 17 PHE HA 1 1
1 262 1 1 17 PHE HB2 H 15.925 -2.177 4.149 1.00 . A A . 17 PHE HB2 1 1
1 263 1 1 17 PHE HB3 H 15.866 -3.344 5.456 1.00 . A A . 17 PHE HB3 1 1
1 264 1 1 17 PHE HD1 H 13.902 -3.222 7.068 1.00 . A A . 17 PHE HD1 1 1
1 265 1 1 17 PHE HD2 H 14.000 -1.127 3.364 1.00 . A A . 17 PHE HD2 1 1
1 266 1 1 17 PHE HE1 H 11.451 -3.011 7.121 1.00 . A A . 17 PHE HE1 1 1
1 267 1 1 17 PHE HE2 H 11.552 -0.912 3.413 1.00 . A A . 17 PHE HE2 1 1
1 268 1 1 17 PHE HZ H 10.274 -1.860 5.287 1.00 . A A . 17 PHE HZ 1 1
1 269 1 1 17 PHE N N 16.027 -0.006 5.735 1.00 . A A . 17 PHE N 1 1
1 270 1 1 17 PHE O O 18.538 -0.654 5.233 1.00 . A A . 17 PHE O 1 1
1 271 1 1 18 PRO C C 20.038 -3.375 4.576 1.00 . A A . 18 PRO C 1 1
1 272 1 1 18 PRO CA C 19.896 -2.937 6.048 1.00 . A A . 18 PRO CA 1 1
1 273 1 1 18 PRO CB C 20.224 -4.125 6.977 1.00 . A A . 18 PRO CB 1 1
1 274 1 1 18 PRO CD C 17.916 -3.595 7.289 1.00 . A A . 18 PRO CD 1 1
1 275 1 1 18 PRO CG C 19.115 -4.180 7.967 1.00 . A A . 18 PRO CG 1 1
1 276 1 1 18 PRO HA H 20.544 -2.100 6.258 1.00 . A A . 18 PRO HA 1 1
1 277 1 1 18 PRO HB2 H 20.273 -5.031 6.392 1.00 . A A . 18 PRO HB2 1 1
1 278 1 1 18 PRO HB3 H 21.176 -3.956 7.459 1.00 . A A . 18 PRO HB3 1 1
1 279 1 1 18 PRO HD2 H 17.370 -4.364 6.764 1.00 . A A . 18 PRO HD2 1 1
1 280 1 1 18 PRO HD3 H 17.280 -3.101 8.008 1.00 . A A . 18 PRO HD3 1 1
1 281 1 1 18 PRO HG2 H 18.927 -5.207 8.240 1.00 . A A . 18 PRO HG2 1 1
1 282 1 1 18 PRO HG3 H 19.373 -3.603 8.842 1.00 . A A . 18 PRO HG3 1 1
1 283 1 1 18 PRO N N 18.506 -2.622 6.350 1.00 . A A . 18 PRO N 1 1
1 284 1 1 18 PRO O O 19.058 -3.821 3.960 1.00 . A A . 18 PRO O 1 1
1 285 1 1 19 PRO C C 21.226 -5.140 2.327 1.00 . A A . 19 PRO C 1 1
1 286 1 1 19 PRO CA C 21.501 -3.679 2.586 1.00 . A A . 19 PRO CA 1 1
1 287 1 1 19 PRO CB C 22.991 -3.380 2.389 1.00 . A A . 19 PRO CB 1 1
1 288 1 1 19 PRO CD C 22.472 -2.739 4.618 1.00 . A A . 19 PRO CD 1 1
1 289 1 1 19 PRO CG C 23.315 -2.376 3.438 1.00 . A A . 19 PRO CG 1 1
1 290 1 1 19 PRO HA H 20.917 -3.151 1.854 1.00 . A A . 19 PRO HA 1 1
1 291 1 1 19 PRO HB2 H 23.558 -4.290 2.521 1.00 . A A . 19 PRO HB2 1 1
1 292 1 1 19 PRO HB3 H 23.157 -2.984 1.398 1.00 . A A . 19 PRO HB3 1 1
1 293 1 1 19 PRO HD2 H 22.963 -3.487 5.223 1.00 . A A . 19 PRO HD2 1 1
1 294 1 1 19 PRO HD3 H 22.249 -1.858 5.200 1.00 . A A . 19 PRO HD3 1 1
1 295 1 1 19 PRO HG2 H 24.363 -2.429 3.693 1.00 . A A . 19 PRO HG2 1 1
1 296 1 1 19 PRO HG3 H 23.059 -1.388 3.086 1.00 . A A . 19 PRO HG3 1 1
1 297 1 1 19 PRO N N 21.248 -3.280 3.992 1.00 . A A . 19 PRO N 1 1
1 298 1 1 19 PRO O O 20.961 -5.545 1.189 1.00 . A A . 19 PRO O 1 1
1 299 1 1 20 ASN C C 19.615 -7.781 3.395 1.00 . A A . 20 ASN C 1 1
1 300 1 1 20 ASN CA C 21.060 -7.335 3.213 1.00 . A A . 20 ASN CA 1 1
1 301 1 1 20 ASN CB C 21.955 -8.111 4.192 1.00 . A A . 20 ASN CB 1 1
1 302 1 1 20 ASN CG C 23.421 -7.758 4.097 1.00 . A A . 20 ASN CG 1 1
1 303 1 1 20 ASN H H 21.298 -5.516 4.261 1.00 . A A . 20 ASN H 1 1
1 304 1 1 20 ASN HA H 21.408 -7.507 2.209 1.00 . A A . 20 ASN HA 1 1
1 305 1 1 20 ASN HB2 H 21.631 -7.907 5.202 1.00 . A A . 20 ASN HB2 1 1
1 306 1 1 20 ASN HB3 H 21.843 -9.167 3.995 1.00 . A A . 20 ASN HB3 1 1
1 307 1 1 20 ASN HD21 H 23.702 -9.141 2.724 1.00 . A A . 20 ASN HD21 1 1
1 308 1 1 20 ASN HD22 H 25.097 -8.226 3.153 1.00 . A A . 20 ASN HD22 1 1
1 309 1 1 20 ASN N N 21.208 -5.917 3.372 1.00 . A A . 20 ASN N 1 1
1 310 1 1 20 ASN ND2 N 24.142 -8.439 3.250 1.00 . A A . 20 ASN ND2 1 1
1 311 1 1 20 ASN O O 19.346 -8.971 3.483 1.00 . A A . 20 ASN O 1 1
1 312 1 1 20 ASN OD1 O 23.904 -6.865 4.798 1.00 . A A . 20 ASN OD1 1 1
1 313 1 1 21 TYR C C 16.661 -7.714 2.451 1.00 . A A . 21 TYR C 1 1
1 314 1 1 21 TYR CA C 17.343 -7.155 3.682 1.00 . A A . 21 TYR CA 1 1
1 315 1 1 21 TYR CB C 16.662 -5.918 4.210 1.00 . A A . 21 TYR CB 1 1
1 316 1 1 21 TYR CD1 C 14.833 -6.629 5.721 1.00 . A A . 21 TYR CD1 1 1
1 317 1 1 21 TYR CD2 C 14.262 -5.535 3.707 1.00 . A A . 21 TYR CD2 1 1
1 318 1 1 21 TYR CE1 C 13.504 -6.724 6.066 1.00 . A A . 21 TYR CE1 1 1
1 319 1 1 21 TYR CE2 C 12.920 -5.608 4.034 1.00 . A A . 21 TYR CE2 1 1
1 320 1 1 21 TYR CG C 15.221 -6.040 4.546 1.00 . A A . 21 TYR CG 1 1
1 321 1 1 21 TYR CZ C 12.546 -6.206 5.220 1.00 . A A . 21 TYR CZ 1 1
1 322 1 1 21 TYR H H 18.851 -5.891 3.317 1.00 . A A . 21 TYR H 1 1
1 323 1 1 21 TYR HA H 17.311 -7.903 4.460 1.00 . A A . 21 TYR HA 1 1
1 324 1 1 21 TYR HB2 H 17.147 -5.740 5.153 1.00 . A A . 21 TYR HB2 1 1
1 325 1 1 21 TYR HB3 H 16.813 -5.082 3.543 1.00 . A A . 21 TYR HB3 1 1
1 326 1 1 21 TYR HD1 H 15.619 -7.019 6.351 1.00 . A A . 21 TYR HD1 1 1
1 327 1 1 21 TYR HD2 H 14.620 -5.087 2.791 1.00 . A A . 21 TYR HD2 1 1
1 328 1 1 21 TYR HE1 H 13.219 -7.194 6.996 1.00 . A A . 21 TYR HE1 1 1
1 329 1 1 21 TYR HE2 H 12.175 -5.207 3.365 1.00 . A A . 21 TYR HE2 1 1
1 330 1 1 21 TYR HH H 10.650 -6.428 4.803 1.00 . A A . 21 TYR HH 1 1
1 331 1 1 21 TYR N N 18.692 -6.846 3.444 1.00 . A A . 21 TYR N 1 1
1 332 1 1 21 TYR O O 16.931 -7.308 1.310 1.00 . A A . 21 TYR O 1 1
1 333 1 1 21 TYR OH O 11.213 -6.279 5.572 1.00 . A A . 21 TYR OH 1 1
1 334 1 1 22 ASP C C 14.191 -8.461 0.916 1.00 . A A . 22 ASP C 1 1
1 335 1 1 22 ASP CA C 14.967 -9.376 1.803 1.00 . A A . 22 ASP CA 1 1
1 336 1 1 22 ASP CB C 13.966 -10.251 2.554 1.00 . A A . 22 ASP CB 1 1
1 337 1 1 22 ASP CG C 14.555 -11.401 3.318 1.00 . A A . 22 ASP CG 1 1
1 338 1 1 22 ASP H H 15.733 -8.809 3.698 1.00 . A A . 22 ASP H 1 1
1 339 1 1 22 ASP HA H 15.576 -10.019 1.186 1.00 . A A . 22 ASP HA 1 1
1 340 1 1 22 ASP HB2 H 13.485 -9.624 3.287 1.00 . A A . 22 ASP HB2 1 1
1 341 1 1 22 ASP HB3 H 13.222 -10.626 1.867 1.00 . A A . 22 ASP HB3 1 1
1 342 1 1 22 ASP N N 15.796 -8.632 2.740 1.00 . A A . 22 ASP N 1 1
1 343 1 1 22 ASP O O 13.321 -7.705 1.373 1.00 . A A . 22 ASP O 1 1
1 344 1 1 22 ASP OD1 O 15.354 -11.174 4.224 1.00 . A A . 22 ASP OD1 1 1
1 345 1 1 22 ASP OD2 O 14.152 -12.557 3.075 1.00 . A A . 22 ASP OD2 1 1
1 346 1 1 23 GLN C C 12.350 -7.996 -1.403 1.00 . A A . 23 GLN C 1 1
1 347 1 1 23 GLN CA C 13.859 -7.798 -1.379 1.00 . A A . 23 GLN CA 1 1
1 348 1 1 23 GLN CB C 14.456 -8.197 -2.710 1.00 . A A . 23 GLN CB 1 1
1 349 1 1 23 GLN CD C 16.074 -6.255 -3.313 1.00 . A A . 23 GLN CD 1 1
1 350 1 1 23 GLN CG C 15.896 -7.735 -2.938 1.00 . A A . 23 GLN CG 1 1
1 351 1 1 23 GLN H H 15.198 -9.195 -0.556 1.00 . A A . 23 GLN H 1 1
1 352 1 1 23 GLN HA H 14.083 -6.758 -1.206 1.00 . A A . 23 GLN HA 1 1
1 353 1 1 23 GLN HB2 H 14.463 -9.278 -2.701 1.00 . A A . 23 GLN HB2 1 1
1 354 1 1 23 GLN HB3 H 13.811 -7.843 -3.496 1.00 . A A . 23 GLN HB3 1 1
1 355 1 1 23 GLN HE21 H 14.367 -5.681 -2.449 1.00 . A A . 23 GLN HE21 1 1
1 356 1 1 23 GLN HE22 H 15.308 -4.453 -3.196 1.00 . A A . 23 GLN HE22 1 1
1 357 1 1 23 GLN HG2 H 16.447 -7.901 -2.025 1.00 . A A . 23 GLN HG2 1 1
1 358 1 1 23 GLN HG3 H 16.328 -8.343 -3.720 1.00 . A A . 23 GLN HG3 1 1
1 359 1 1 23 GLN N N 14.486 -8.558 -0.333 1.00 . A A . 23 GLN N 1 1
1 360 1 1 23 GLN NE2 N 15.157 -5.392 -2.946 1.00 . A A . 23 GLN NE2 1 1
1 361 1 1 23 GLN O O 11.606 -7.033 -1.486 1.00 . A A . 23 GLN O 1 1
1 362 1 1 23 GLN OE1 O 17.034 -5.907 -3.988 1.00 . A A . 23 GLN OE1 1 1
1 363 1 1 24 SER C C 9.783 -9.007 -0.056 1.00 . A A . 24 SER C 1 1
1 364 1 1 24 SER CA C 10.491 -9.506 -1.318 1.00 . A A . 24 SER CA 1 1
1 365 1 1 24 SER CB C 10.242 -10.986 -1.588 1.00 . A A . 24 SER CB 1 1
1 366 1 1 24 SER H H 12.533 -9.965 -1.133 1.00 . A A . 24 SER H 1 1
1 367 1 1 24 SER HA H 10.133 -8.933 -2.162 1.00 . A A . 24 SER HA 1 1
1 368 1 1 24 SER HB2 H 10.738 -11.576 -0.833 1.00 . A A . 24 SER HB2 1 1
1 369 1 1 24 SER HB3 H 9.181 -11.185 -1.570 1.00 . A A . 24 SER HB3 1 1
1 370 1 1 24 SER HG H 10.025 -11.144 -3.478 1.00 . A A . 24 SER HG 1 1
1 371 1 1 24 SER N N 11.905 -9.223 -1.270 1.00 . A A . 24 SER N 1 1
1 372 1 1 24 SER O O 8.637 -8.555 -0.108 1.00 . A A . 24 SER O 1 1
1 373 1 1 24 SER OG O 10.756 -11.342 -2.874 1.00 . A A . 24 SER OG 1 1
1 374 1 1 25 LYS C C 9.880 -6.960 2.221 1.00 . A A . 25 LYS C 1 1
1 375 1 1 25 LYS CA C 9.953 -8.484 2.297 1.00 . A A . 25 LYS CA 1 1
1 376 1 1 25 LYS CB C 10.760 -8.918 3.488 1.00 . A A . 25 LYS CB 1 1
1 377 1 1 25 LYS CD C 11.398 -10.728 5.051 1.00 . A A . 25 LYS CD 1 1
1 378 1 1 25 LYS CE C 11.329 -12.214 5.409 1.00 . A A . 25 LYS CE 1 1
1 379 1 1 25 LYS CG C 10.608 -10.388 3.819 1.00 . A A . 25 LYS CG 1 1
1 380 1 1 25 LYS H H 11.406 -9.385 1.044 1.00 . A A . 25 LYS H 1 1
1 381 1 1 25 LYS HA H 8.964 -8.907 2.384 1.00 . A A . 25 LYS HA 1 1
1 382 1 1 25 LYS HB2 H 11.792 -8.730 3.233 1.00 . A A . 25 LYS HB2 1 1
1 383 1 1 25 LYS HB3 H 10.487 -8.328 4.351 1.00 . A A . 25 LYS HB3 1 1
1 384 1 1 25 LYS HD2 H 12.415 -10.434 4.853 1.00 . A A . 25 LYS HD2 1 1
1 385 1 1 25 LYS HD3 H 10.997 -10.133 5.858 1.00 . A A . 25 LYS HD3 1 1
1 386 1 1 25 LYS HE2 H 11.948 -12.386 6.278 1.00 . A A . 25 LYS HE2 1 1
1 387 1 1 25 LYS HE3 H 10.306 -12.460 5.651 1.00 . A A . 25 LYS HE3 1 1
1 388 1 1 25 LYS HG2 H 9.566 -10.619 3.983 1.00 . A A . 25 LYS HG2 1 1
1 389 1 1 25 LYS HG3 H 10.989 -10.963 2.989 1.00 . A A . 25 LYS HG3 1 1
1 390 1 1 25 LYS HZ1 H 11.826 -14.092 4.631 1.00 . A A . 25 LYS HZ1 1 1
1 391 1 1 25 LYS HZ2 H 12.752 -12.857 3.949 1.00 . A A . 25 LYS HZ2 1 1
1 392 1 1 25 LYS HZ3 H 11.143 -13.069 3.509 1.00 . A A . 25 LYS HZ3 1 1
1 393 1 1 25 LYS N N 10.498 -9.018 1.067 1.00 . A A . 25 LYS N 1 1
1 394 1 1 25 LYS NZ N 11.803 -13.103 4.311 1.00 . A A . 25 LYS NZ 1 1
1 395 1 1 25 LYS O O 9.078 -6.327 2.885 1.00 . A A . 25 LYS O 1 1
1 396 1 1 26 PHE C C 9.536 -4.632 0.259 1.00 . A A . 26 PHE C 1 1
1 397 1 1 26 PHE CA C 10.746 -4.974 1.117 1.00 . A A . 26 PHE CA 1 1
1 398 1 1 26 PHE CB C 12.058 -4.597 0.395 1.00 . A A . 26 PHE CB 1 1
1 399 1 1 26 PHE CD1 C 12.184 -2.101 0.565 1.00 . A A . 26 PHE CD1 1 1
1 400 1 1 26 PHE CD2 C 11.971 -3.073 -1.599 1.00 . A A . 26 PHE CD2 1 1
1 401 1 1 26 PHE CE1 C 12.188 -0.849 -0.004 1.00 . A A . 26 PHE CE1 1 1
1 402 1 1 26 PHE CE2 C 11.971 -1.820 -2.173 1.00 . A A . 26 PHE CE2 1 1
1 403 1 1 26 PHE CG C 12.078 -3.225 -0.220 1.00 . A A . 26 PHE CG 1 1
1 404 1 1 26 PHE CZ C 12.080 -0.704 -1.374 1.00 . A A . 26 PHE CZ 1 1
1 405 1 1 26 PHE H H 11.424 -6.959 0.984 1.00 . A A . 26 PHE H 1 1
1 406 1 1 26 PHE HA H 10.684 -4.428 2.046 1.00 . A A . 26 PHE HA 1 1
1 407 1 1 26 PHE HB2 H 12.875 -4.655 1.096 1.00 . A A . 26 PHE HB2 1 1
1 408 1 1 26 PHE HB3 H 12.228 -5.318 -0.391 1.00 . A A . 26 PHE HB3 1 1
1 409 1 1 26 PHE HD1 H 12.269 -2.207 1.636 1.00 . A A . 26 PHE HD1 1 1
1 410 1 1 26 PHE HD2 H 11.886 -3.949 -2.225 1.00 . A A . 26 PHE HD2 1 1
1 411 1 1 26 PHE HE1 H 12.275 0.027 0.623 1.00 . A A . 26 PHE HE1 1 1
1 412 1 1 26 PHE HE2 H 11.887 -1.714 -3.245 1.00 . A A . 26 PHE HE2 1 1
1 413 1 1 26 PHE HZ H 12.077 0.282 -1.816 1.00 . A A . 26 PHE HZ 1 1
1 414 1 1 26 PHE N N 10.743 -6.393 1.406 1.00 . A A . 26 PHE N 1 1
1 415 1 1 26 PHE O O 8.776 -3.728 0.576 1.00 . A A . 26 PHE O 1 1
1 416 1 1 27 GLU C C 6.929 -5.385 -1.080 1.00 . A A . 27 GLU C 1 1
1 417 1 1 27 GLU CA C 8.270 -5.220 -1.751 1.00 . A A . 27 GLU CA 1 1
1 418 1 1 27 GLU CB C 8.398 -6.186 -2.915 1.00 . A A . 27 GLU CB 1 1
1 419 1 1 27 GLU CD C 9.781 -6.994 -4.828 1.00 . A A . 27 GLU CD 1 1
1 420 1 1 27 GLU CG C 9.659 -5.992 -3.725 1.00 . A A . 27 GLU CG 1 1
1 421 1 1 27 GLU H H 10.032 -6.085 -0.974 1.00 . A A . 27 GLU H 1 1
1 422 1 1 27 GLU HA H 8.333 -4.213 -2.135 1.00 . A A . 27 GLU HA 1 1
1 423 1 1 27 GLU HB2 H 8.394 -7.196 -2.531 1.00 . A A . 27 GLU HB2 1 1
1 424 1 1 27 GLU HB3 H 7.549 -6.056 -3.570 1.00 . A A . 27 GLU HB3 1 1
1 425 1 1 27 GLU HG2 H 9.649 -5.002 -4.157 1.00 . A A . 27 GLU HG2 1 1
1 426 1 1 27 GLU HG3 H 10.511 -6.090 -3.068 1.00 . A A . 27 GLU HG3 1 1
1 427 1 1 27 GLU N N 9.364 -5.390 -0.806 1.00 . A A . 27 GLU N 1 1
1 428 1 1 27 GLU O O 6.014 -4.642 -1.364 1.00 . A A . 27 GLU O 1 1
1 429 1 1 27 GLU OE1 O 10.033 -8.171 -4.541 1.00 . A A . 27 GLU OE1 1 1
1 430 1 1 27 GLU OE2 O 9.624 -6.629 -6.012 1.00 . A A . 27 GLU OE2 1 1
1 431 1 1 28 GLU C C 5.307 -5.371 1.479 1.00 . A A . 28 GLU C 1 1
1 432 1 1 28 GLU CA C 5.562 -6.514 0.576 1.00 . A A . 28 GLU CA 1 1
1 433 1 1 28 GLU CB C 5.472 -7.834 1.327 1.00 . A A . 28 GLU CB 1 1
1 434 1 1 28 GLU CD C 6.258 -9.220 3.232 1.00 . A A . 28 GLU CD 1 1
1 435 1 1 28 GLU CG C 6.446 -7.963 2.453 1.00 . A A . 28 GLU CG 1 1
1 436 1 1 28 GLU H H 7.578 -6.935 0.014 1.00 . A A . 28 GLU H 1 1
1 437 1 1 28 GLU HA H 4.711 -6.411 -0.068 1.00 . A A . 28 GLU HA 1 1
1 438 1 1 28 GLU HB2 H 4.478 -7.966 1.725 1.00 . A A . 28 GLU HB2 1 1
1 439 1 1 28 GLU HB3 H 5.681 -8.634 0.632 1.00 . A A . 28 GLU HB3 1 1
1 440 1 1 28 GLU HG2 H 7.439 -7.923 2.035 1.00 . A A . 28 GLU HG2 1 1
1 441 1 1 28 GLU HG3 H 6.317 -7.117 3.111 1.00 . A A . 28 GLU HG3 1 1
1 442 1 1 28 GLU N N 6.819 -6.332 -0.155 1.00 . A A . 28 GLU N 1 1
1 443 1 1 28 GLU O O 4.156 -5.068 1.774 1.00 . A A . 28 GLU O 1 1
1 444 1 1 28 GLU OE1 O 6.579 -10.313 2.723 1.00 . A A . 28 GLU OE1 1 1
1 445 1 1 28 GLU OE2 O 5.793 -9.144 4.382 1.00 . A A . 28 GLU OE2 1 1
1 446 1 1 29 HIS C C 5.749 -2.403 1.821 1.00 . A A . 29 HIS C 1 1
1 447 1 1 29 HIS CA C 6.169 -3.570 2.703 1.00 . A A . 29 HIS CA 1 1
1 448 1 1 29 HIS CB C 7.397 -3.294 3.601 1.00 . A A . 29 HIS CB 1 1
1 449 1 1 29 HIS CD2 C 7.757 -0.771 3.963 1.00 . A A . 29 HIS CD2 1 1
1 450 1 1 29 HIS CE1 C 7.509 -0.581 6.096 1.00 . A A . 29 HIS CE1 1 1
1 451 1 1 29 HIS CG C 7.420 -1.982 4.375 1.00 . A A . 29 HIS CG 1 1
1 452 1 1 29 HIS H H 7.250 -5.006 1.648 1.00 . A A . 29 HIS H 1 1
1 453 1 1 29 HIS HA H 5.334 -3.912 3.288 1.00 . A A . 29 HIS HA 1 1
1 454 1 1 29 HIS HB2 H 7.477 -4.087 4.330 1.00 . A A . 29 HIS HB2 1 1
1 455 1 1 29 HIS HB3 H 8.279 -3.324 2.979 1.00 . A A . 29 HIS HB3 1 1
1 456 1 1 29 HIS HD1 H 6.988 -2.600 6.351 1.00 . A A . 29 HIS HD1 1 1
1 457 1 1 29 HIS HD2 H 7.846 -0.503 2.919 1.00 . A A . 29 HIS HD2 1 1
1 458 1 1 29 HIS HE1 H 7.499 -0.197 7.108 1.00 . A A . 29 HIS HE1 1 1
1 459 1 1 29 HIS N N 6.346 -4.714 1.893 1.00 . A A . 29 HIS N 1 1
1 460 1 1 29 HIS ND1 N 7.252 -1.874 5.743 1.00 . A A . 29 HIS ND1 1 1
1 461 1 1 29 HIS NE2 N 7.827 0.147 5.035 1.00 . A A . 29 HIS NE2 1 1
1 462 1 1 29 HIS O O 4.879 -1.633 2.193 1.00 . A A . 29 HIS O 1 1
1 463 1 1 30 VAL C C 4.421 -1.556 -0.693 1.00 . A A . 30 VAL C 1 1
1 464 1 1 30 VAL CA C 5.887 -1.309 -0.355 1.00 . A A . 30 VAL CA 1 1
1 465 1 1 30 VAL CB C 6.767 -1.323 -1.646 1.00 . A A . 30 VAL CB 1 1
1 466 1 1 30 VAL CG1 C 6.365 -0.213 -2.600 1.00 . A A . 30 VAL CG1 1 1
1 467 1 1 30 VAL CG2 C 8.238 -1.182 -1.291 1.00 . A A . 30 VAL CG2 1 1
1 468 1 1 30 VAL H H 7.049 -2.952 0.393 1.00 . A A . 30 VAL H 1 1
1 469 1 1 30 VAL HA H 5.872 -0.314 0.071 1.00 . A A . 30 VAL HA 1 1
1 470 1 1 30 VAL HB H 6.628 -2.273 -2.142 1.00 . A A . 30 VAL HB 1 1
1 471 1 1 30 VAL HG11 H 6.524 0.740 -2.113 1.00 . A A . 30 VAL HG11 1 1
1 472 1 1 30 VAL HG12 H 5.321 -0.317 -2.859 1.00 . A A . 30 VAL HG12 1 1
1 473 1 1 30 VAL HG13 H 6.969 -0.262 -3.494 1.00 . A A . 30 VAL HG13 1 1
1 474 1 1 30 VAL HG21 H 8.393 -0.249 -0.770 1.00 . A A . 30 VAL HG21 1 1
1 475 1 1 30 VAL HG22 H 8.832 -1.195 -2.192 1.00 . A A . 30 VAL HG22 1 1
1 476 1 1 30 VAL HG23 H 8.535 -2.002 -0.653 1.00 . A A . 30 VAL HG23 1 1
1 477 1 1 30 VAL N N 6.319 -2.324 0.620 1.00 . A A . 30 VAL N 1 1
1 478 1 1 30 VAL O O 3.613 -0.645 -0.635 1.00 . A A . 30 VAL O 1 1
1 479 1 1 31 GLU C C 1.771 -3.043 0.000 1.00 . A A . 31 GLU C 1 1
1 480 1 1 31 GLU CA C 2.694 -3.197 -1.213 1.00 . A A . 31 GLU CA 1 1
1 481 1 1 31 GLU CB C 2.589 -4.619 -1.734 1.00 . A A . 31 GLU CB 1 1
1 482 1 1 31 GLU CD C 2.972 -6.243 -3.565 1.00 . A A . 31 GLU CD 1 1
1 483 1 1 31 GLU CG C 3.282 -4.870 -3.046 1.00 . A A . 31 GLU CG 1 1
1 484 1 1 31 GLU H H 4.768 -3.512 -0.900 1.00 . A A . 31 GLU H 1 1
1 485 1 1 31 GLU HA H 2.369 -2.521 -1.992 1.00 . A A . 31 GLU HA 1 1
1 486 1 1 31 GLU HB2 H 3.018 -5.285 -1.000 1.00 . A A . 31 GLU HB2 1 1
1 487 1 1 31 GLU HB3 H 1.543 -4.863 -1.852 1.00 . A A . 31 GLU HB3 1 1
1 488 1 1 31 GLU HG2 H 2.953 -4.132 -3.763 1.00 . A A . 31 GLU HG2 1 1
1 489 1 1 31 GLU HG3 H 4.347 -4.784 -2.891 1.00 . A A . 31 GLU HG3 1 1
1 490 1 1 31 GLU N N 4.070 -2.817 -0.914 1.00 . A A . 31 GLU N 1 1
1 491 1 1 31 GLU O O 0.567 -3.168 -0.129 1.00 . A A . 31 GLU O 1 1
1 492 1 1 31 GLU OE1 O 1.941 -6.401 -4.248 1.00 . A A . 31 GLU OE1 1 1
1 493 1 1 31 GLU OE2 O 3.728 -7.195 -3.283 1.00 . A A . 31 GLU OE2 1 1
1 494 1 1 32 SER C C 1.157 -1.097 2.364 1.00 . A A . 32 SER C 1 1
1 495 1 1 32 SER CA C 1.542 -2.559 2.349 1.00 . A A . 32 SER CA 1 1
1 496 1 1 32 SER CB C 2.289 -2.932 3.623 1.00 . A A . 32 SER CB 1 1
1 497 1 1 32 SER H H 3.317 -2.848 1.231 1.00 . A A . 32 SER H 1 1
1 498 1 1 32 SER HA H 0.641 -3.148 2.274 1.00 . A A . 32 SER HA 1 1
1 499 1 1 32 SER HB2 H 3.252 -2.444 3.624 1.00 . A A . 32 SER HB2 1 1
1 500 1 1 32 SER HB3 H 1.721 -2.602 4.479 1.00 . A A . 32 SER HB3 1 1
1 501 1 1 32 SER HG H 3.123 -4.604 3.033 1.00 . A A . 32 SER HG 1 1
1 502 1 1 32 SER N N 2.339 -2.830 1.167 1.00 . A A . 32 SER N 1 1
1 503 1 1 32 SER O O 0.116 -0.709 2.910 1.00 . A A . 32 SER O 1 1
1 504 1 1 32 SER OG O 2.483 -4.336 3.707 1.00 . A A . 32 SER OG 1 1
1 505 1 1 33 HIS C C 0.706 1.337 0.543 1.00 . A A . 33 HIS C 1 1
1 506 1 1 33 HIS CA C 1.695 1.121 1.630 1.00 . A A . 33 HIS CA 1 1
1 507 1 1 33 HIS CB C 2.910 1.943 1.419 1.00 . A A . 33 HIS CB 1 1
1 508 1 1 33 HIS CD2 C 4.481 1.169 3.230 1.00 . A A . 33 HIS CD2 1 1
1 509 1 1 33 HIS CE1 C 4.416 2.851 4.543 1.00 . A A . 33 HIS CE1 1 1
1 510 1 1 33 HIS CG C 3.693 2.066 2.649 1.00 . A A . 33 HIS CG 1 1
1 511 1 1 33 HIS H H 2.890 -0.605 1.480 1.00 . A A . 33 HIS H 1 1
1 512 1 1 33 HIS HA H 1.239 1.417 2.563 1.00 . A A . 33 HIS HA 1 1
1 513 1 1 33 HIS HB2 H 3.509 1.429 0.682 1.00 . A A . 33 HIS HB2 1 1
1 514 1 1 33 HIS HB3 H 2.616 2.909 1.046 1.00 . A A . 33 HIS HB3 1 1
1 515 1 1 33 HIS HD1 H 3.130 3.971 3.351 1.00 . A A . 33 HIS HD1 1 1
1 516 1 1 33 HIS HD2 H 4.728 0.203 2.816 1.00 . A A . 33 HIS HD2 1 1
1 517 1 1 33 HIS HE1 H 4.557 3.496 5.396 1.00 . A A . 33 HIS HE1 1 1
1 518 1 1 33 HIS N N 2.010 -0.277 1.783 1.00 . A A . 33 HIS N 1 1
1 519 1 1 33 HIS ND1 N 3.649 3.144 3.488 1.00 . A A . 33 HIS ND1 1 1
1 520 1 1 33 HIS NE2 N 4.946 1.649 4.418 1.00 . A A . 33 HIS NE2 1 1
1 521 1 1 33 HIS O O 0.001 2.349 0.527 1.00 . A A . 33 HIS O 1 1
1 522 1 1 34 TRP C C -1.553 -0.106 -0.567 1.00 . A A . 34 TRP C 1 1
1 523 1 1 34 TRP CA C -0.322 0.377 -1.326 1.00 . A A . 34 TRP CA 1 1
1 524 1 1 34 TRP CB C 0.075 -0.603 -2.368 1.00 . A A . 34 TRP CB 1 1
1 525 1 1 34 TRP CD1 C 2.238 0.600 -2.918 1.00 . A A . 34 TRP CD1 1 1
1 526 1 1 34 TRP CD2 C 1.630 -1.016 -4.237 1.00 . A A . 34 TRP CD2 1 1
1 527 1 1 34 TRP CE2 C 2.796 -0.500 -4.729 1.00 . A A . 34 TRP CE2 1 1
1 528 1 1 34 TRP CE3 C 1.028 -2.032 -4.839 1.00 . A A . 34 TRP CE3 1 1
1 529 1 1 34 TRP CG C 1.272 -0.304 -3.132 1.00 . A A . 34 TRP CG 1 1
1 530 1 1 34 TRP CH2 C 2.780 -2.052 -6.494 1.00 . A A . 34 TRP CH2 1 1
1 531 1 1 34 TRP CZ2 C 3.408 -1.002 -5.875 1.00 . A A . 34 TRP CZ2 1 1
1 532 1 1 34 TRP CZ3 C 1.584 -2.576 -5.974 1.00 . A A . 34 TRP CZ3 1 1
1 533 1 1 34 TRP H H 1.378 -0.246 -0.549 1.00 . A A . 34 TRP H 1 1
1 534 1 1 34 TRP HA H -0.497 1.348 -1.766 1.00 . A A . 34 TRP HA 1 1
1 535 1 1 34 TRP HB2 H 0.425 -1.513 -1.916 1.00 . A A . 34 TRP HB2 1 1
1 536 1 1 34 TRP HB3 H -0.705 -0.759 -3.093 1.00 . A A . 34 TRP HB3 1 1
1 537 1 1 34 TRP HD1 H 2.293 1.301 -2.097 1.00 . A A . 34 TRP HD1 1 1
1 538 1 1 34 TRP HE1 H 3.921 1.067 -3.935 1.00 . A A . 34 TRP HE1 1 1
1 539 1 1 34 TRP HE3 H 0.137 -2.315 -4.296 1.00 . A A . 34 TRP HE3 1 1
1 540 1 1 34 TRP HH2 H 3.200 -2.492 -7.385 1.00 . A A . 34 TRP HH2 1 1
1 541 1 1 34 TRP HZ2 H 4.327 -0.592 -6.266 1.00 . A A . 34 TRP HZ2 1 1
1 542 1 1 34 TRP HZ3 H 1.099 -3.401 -6.472 1.00 . A A . 34 TRP HZ3 1 1
1 543 1 1 34 TRP N N 0.687 0.432 -0.394 1.00 . A A . 34 TRP N 1 1
1 544 1 1 34 TRP NE1 N 3.145 0.495 -3.885 1.00 . A A . 34 TRP NE1 1 1
1 545 1 1 34 TRP O O -1.654 -1.269 -0.187 1.00 . A A . 34 TRP O 1 1
1 546 1 1 35 LYS C C -4.545 -0.274 -0.056 1.00 . A A . 35 LYS C 1 1
1 547 1 1 35 LYS CA C -3.526 0.612 0.554 1.00 . A A . 35 LYS CA 1 1
1 548 1 1 35 LYS CB C -4.070 1.963 1.039 1.00 . A A . 35 LYS CB 1 1
1 549 1 1 35 LYS CD C -2.473 2.232 3.002 1.00 . A A . 35 LYS CD 1 1
1 550 1 1 35 LYS CE C -1.130 2.820 3.443 1.00 . A A . 35 LYS CE 1 1
1 551 1 1 35 LYS CG C -2.988 2.839 1.695 1.00 . A A . 35 LYS CG 1 1
1 552 1 1 35 LYS H H -2.356 1.658 -0.780 1.00 . A A . 35 LYS H 1 1
1 553 1 1 35 LYS HA H -3.165 0.057 1.400 1.00 . A A . 35 LYS HA 1 1
1 554 1 1 35 LYS HB2 H -4.479 2.499 0.195 1.00 . A A . 35 LYS HB2 1 1
1 555 1 1 35 LYS HB3 H -4.853 1.791 1.762 1.00 . A A . 35 LYS HB3 1 1
1 556 1 1 35 LYS HD2 H -3.194 2.437 3.777 1.00 . A A . 35 LYS HD2 1 1
1 557 1 1 35 LYS HD3 H -2.366 1.164 2.886 1.00 . A A . 35 LYS HD3 1 1
1 558 1 1 35 LYS HE2 H -0.857 2.405 4.401 1.00 . A A . 35 LYS HE2 1 1
1 559 1 1 35 LYS HE3 H -0.391 2.533 2.710 1.00 . A A . 35 LYS HE3 1 1
1 560 1 1 35 LYS HG2 H -2.158 2.935 1.011 1.00 . A A . 35 LYS HG2 1 1
1 561 1 1 35 LYS HG3 H -3.399 3.817 1.897 1.00 . A A . 35 LYS HG3 1 1
1 562 1 1 35 LYS HZ1 H -1.280 4.735 2.629 1.00 . A A . 35 LYS HZ1 1 1
1 563 1 1 35 LYS HZ2 H -0.241 4.640 3.942 1.00 . A A . 35 LYS HZ2 1 1
1 564 1 1 35 LYS HZ3 H -1.885 4.628 4.195 1.00 . A A . 35 LYS HZ3 1 1
1 565 1 1 35 LYS N N -2.432 0.806 -0.316 1.00 . A A . 35 LYS N 1 1
1 566 1 1 35 LYS NZ N -1.139 4.287 3.553 1.00 . A A . 35 LYS NZ 1 1
1 567 1 1 35 LYS O O -5.170 0.041 -1.050 1.00 . A A . 35 LYS O 1 1
1 568 1 1 36 VAL C C -6.881 -2.390 0.745 1.00 . A A . 36 VAL C 1 1
1 569 1 1 36 VAL CA C -5.500 -2.428 0.097 1.00 . A A . 36 VAL CA 1 1
1 570 1 1 36 VAL CB C -4.804 -3.817 0.291 1.00 . A A . 36 VAL CB 1 1
1 571 1 1 36 VAL CG1 C -4.484 -4.111 1.755 1.00 . A A . 36 VAL CG1 1 1
1 572 1 1 36 VAL CG2 C -5.609 -4.947 -0.338 1.00 . A A . 36 VAL CG2 1 1
1 573 1 1 36 VAL H H -4.127 -1.458 1.363 1.00 . A A . 36 VAL H 1 1
1 574 1 1 36 VAL HA H -5.642 -2.284 -0.964 1.00 . A A . 36 VAL HA 1 1
1 575 1 1 36 VAL HB H -3.855 -3.749 -0.219 1.00 . A A . 36 VAL HB 1 1
1 576 1 1 36 VAL HG11 H -4.013 -5.079 1.832 1.00 . A A . 36 VAL HG11 1 1
1 577 1 1 36 VAL HG12 H -5.398 -4.107 2.330 1.00 . A A . 36 VAL HG12 1 1
1 578 1 1 36 VAL HG13 H -3.816 -3.353 2.138 1.00 . A A . 36 VAL HG13 1 1
1 579 1 1 36 VAL HG21 H -6.582 -4.997 0.128 1.00 . A A . 36 VAL HG21 1 1
1 580 1 1 36 VAL HG22 H -5.093 -5.883 -0.194 1.00 . A A . 36 VAL HG22 1 1
1 581 1 1 36 VAL HG23 H -5.729 -4.759 -1.395 1.00 . A A . 36 VAL HG23 1 1
1 582 1 1 36 VAL N N -4.668 -1.377 0.552 1.00 . A A . 36 VAL N 1 1
1 583 1 1 36 VAL O O -7.028 -2.305 1.968 1.00 . A A . 36 VAL O 1 1
1 584 1 1 37 CYS C C -9.510 -3.911 0.553 1.00 . A A . 37 CYS C 1 1
1 585 1 1 37 CYS CA C -9.237 -2.450 0.301 1.00 . A A . 37 CYS CA 1 1
1 586 1 1 37 CYS CB C -10.099 -1.953 -0.865 1.00 . A A . 37 CYS CB 1 1
1 587 1 1 37 CYS H H -7.682 -2.398 -1.062 1.00 . A A . 37 CYS H 1 1
1 588 1 1 37 CYS HA H -9.399 -1.843 1.179 1.00 . A A . 37 CYS HA 1 1
1 589 1 1 37 CYS HB2 H -9.759 -0.986 -1.197 1.00 . A A . 37 CYS HB2 1 1
1 590 1 1 37 CYS HB3 H -9.878 -2.638 -1.668 1.00 . A A . 37 CYS HB3 1 1
1 591 1 1 37 CYS N N -7.881 -2.397 -0.100 1.00 . A A . 37 CYS N 1 1
1 592 1 1 37 CYS O O -9.380 -4.700 -0.361 1.00 . A A . 37 CYS O 1 1
1 593 1 1 37 CYS SG S -11.915 -1.933 -0.607 1.00 . A A . 37 CYS SG 1 1
1 594 1 1 38 PRO C C -11.280 -6.311 1.310 1.00 . A A . 38 PRO C 1 1
1 595 1 1 38 PRO CA C -10.108 -5.727 2.093 1.00 . A A . 38 PRO CA 1 1
1 596 1 1 38 PRO CB C -10.420 -5.696 3.595 1.00 . A A . 38 PRO CB 1 1
1 597 1 1 38 PRO CD C -10.242 -3.407 2.867 1.00 . A A . 38 PRO CD 1 1
1 598 1 1 38 PRO CG C -10.922 -4.313 3.862 1.00 . A A . 38 PRO CG 1 1
1 599 1 1 38 PRO HA H -9.218 -6.309 1.900 1.00 . A A . 38 PRO HA 1 1
1 600 1 1 38 PRO HB2 H -11.168 -6.442 3.819 1.00 . A A . 38 PRO HB2 1 1
1 601 1 1 38 PRO HB3 H -9.521 -5.903 4.158 1.00 . A A . 38 PRO HB3 1 1
1 602 1 1 38 PRO HD2 H -10.931 -2.667 2.483 1.00 . A A . 38 PRO HD2 1 1
1 603 1 1 38 PRO HD3 H -9.350 -2.958 3.278 1.00 . A A . 38 PRO HD3 1 1
1 604 1 1 38 PRO HG2 H -11.992 -4.282 3.722 1.00 . A A . 38 PRO HG2 1 1
1 605 1 1 38 PRO HG3 H -10.668 -4.021 4.870 1.00 . A A . 38 PRO HG3 1 1
1 606 1 1 38 PRO N N -9.909 -4.302 1.754 1.00 . A A . 38 PRO N 1 1
1 607 1 1 38 PRO O O -11.355 -7.497 1.036 1.00 . A A . 38 PRO O 1 1
1 608 1 1 39 MET C C -13.181 -5.703 -1.323 1.00 . A A . 39 MET C 1 1
1 609 1 1 39 MET CA C -13.344 -5.774 0.193 1.00 . A A . 39 MET CA 1 1
1 610 1 1 39 MET CB C -14.455 -4.884 0.695 1.00 . A A . 39 MET CB 1 1
1 611 1 1 39 MET CE C -14.633 -2.732 3.231 1.00 . A A . 39 MET CE 1 1
1 612 1 1 39 MET CG C -14.897 -5.249 2.114 1.00 . A A . 39 MET CG 1 1
1 613 1 1 39 MET H H -11.936 -4.485 1.070 1.00 . A A . 39 MET H 1 1
1 614 1 1 39 MET HA H -13.585 -6.792 0.459 1.00 . A A . 39 MET HA 1 1
1 615 1 1 39 MET HB2 H -14.087 -3.868 0.665 1.00 . A A . 39 MET HB2 1 1
1 616 1 1 39 MET HB3 H -15.297 -4.969 0.028 1.00 . A A . 39 MET HB3 1 1
1 617 1 1 39 MET HE1 H -15.086 -1.885 3.725 1.00 . A A . 39 MET HE1 1 1
1 618 1 1 39 MET HE2 H -14.208 -2.409 2.292 1.00 . A A . 39 MET HE2 1 1
1 619 1 1 39 MET HE3 H -13.858 -3.141 3.861 1.00 . A A . 39 MET HE3 1 1
1 620 1 1 39 MET HG2 H -15.495 -6.146 2.060 1.00 . A A . 39 MET HG2 1 1
1 621 1 1 39 MET HG3 H -14.016 -5.446 2.706 1.00 . A A . 39 MET HG3 1 1
1 622 1 1 39 MET N N -12.139 -5.426 0.888 1.00 . A A . 39 MET N 1 1
1 623 1 1 39 MET O O -14.080 -6.054 -2.061 1.00 . A A . 39 MET O 1 1
1 624 1 1 39 MET SD S -15.880 -3.981 2.931 1.00 . A A . 39 MET SD 1 1
1 625 1 1 40 CYS C C -10.530 -6.101 -3.486 1.00 . A A . 40 CYS C 1 1
1 626 1 1 40 CYS CA C -11.743 -5.231 -3.206 1.00 . A A . 40 CYS CA 1 1
1 627 1 1 40 CYS CB C -11.447 -3.829 -3.691 1.00 . A A . 40 CYS CB 1 1
1 628 1 1 40 CYS H H -11.381 -4.837 -1.162 1.00 . A A . 40 CYS H 1 1
1 629 1 1 40 CYS HA H -12.591 -5.617 -3.747 1.00 . A A . 40 CYS HA 1 1
1 630 1 1 40 CYS HB2 H -11.128 -3.305 -2.807 1.00 . A A . 40 CYS HB2 1 1
1 631 1 1 40 CYS HB3 H -10.729 -3.800 -4.486 1.00 . A A . 40 CYS HB3 1 1
1 632 1 1 40 CYS N N -12.044 -5.221 -1.779 1.00 . A A . 40 CYS N 1 1
1 633 1 1 40 CYS O O -10.337 -6.584 -4.604 1.00 . A A . 40 CYS O 1 1
1 634 1 1 40 CYS SG S -12.786 -2.802 -4.125 1.00 . A A . 40 CYS SG 1 1
1 635 1 1 41 SER C C -7.505 -6.179 -3.483 1.00 . A A . 41 SER C 1 1
1 636 1 1 41 SER CA C -8.415 -6.927 -2.499 1.00 . A A . 41 SER CA 1 1
1 637 1 1 41 SER CB C -8.503 -8.461 -2.749 1.00 . A A . 41 SER CB 1 1
1 638 1 1 41 SER H H -9.969 -5.943 -1.562 1.00 . A A . 41 SER H 1 1
1 639 1 1 41 SER HA H -7.987 -6.746 -1.522 1.00 . A A . 41 SER HA 1 1
1 640 1 1 41 SER HB2 H -7.499 -8.850 -2.734 1.00 . A A . 41 SER HB2 1 1
1 641 1 1 41 SER HB3 H -9.055 -8.911 -1.936 1.00 . A A . 41 SER HB3 1 1
1 642 1 1 41 SER HG H -9.556 -8.022 -4.330 1.00 . A A . 41 SER HG 1 1
1 643 1 1 41 SER N N -9.714 -6.279 -2.447 1.00 . A A . 41 SER N 1 1
1 644 1 1 41 SER O O -6.572 -6.730 -4.063 1.00 . A A . 41 SER O 1 1
1 645 1 1 41 SER OG O -9.119 -8.812 -3.982 1.00 . A A . 41 SER OG 1 1
1 646 1 1 42 GLU C C -6.282 -3.135 -3.622 1.00 . A A . 42 GLU C 1 1
1 647 1 1 42 GLU CA C -7.071 -4.029 -4.435 1.00 . A A . 42 GLU CA 1 1
1 648 1 1 42 GLU CB C -7.982 -3.214 -5.289 1.00 . A A . 42 GLU CB 1 1
1 649 1 1 42 GLU CD C -9.419 -2.999 -7.257 1.00 . A A . 42 GLU CD 1 1
1 650 1 1 42 GLU CG C -8.618 -3.944 -6.414 1.00 . A A . 42 GLU CG 1 1
1 651 1 1 42 GLU H H -8.417 -4.378 -3.080 1.00 . A A . 42 GLU H 1 1
1 652 1 1 42 GLU HA H -6.395 -4.582 -5.068 1.00 . A A . 42 GLU HA 1 1
1 653 1 1 42 GLU HB2 H -8.765 -2.815 -4.661 1.00 . A A . 42 GLU HB2 1 1
1 654 1 1 42 GLU HB3 H -7.410 -2.389 -5.678 1.00 . A A . 42 GLU HB3 1 1
1 655 1 1 42 GLU HG2 H -7.808 -4.365 -6.991 1.00 . A A . 42 GLU HG2 1 1
1 656 1 1 42 GLU HG3 H -9.253 -4.728 -6.032 1.00 . A A . 42 GLU HG3 1 1
1 657 1 1 42 GLU N N -7.765 -4.877 -3.600 1.00 . A A . 42 GLU N 1 1
1 658 1 1 42 GLU O O -6.744 -2.604 -2.609 1.00 . A A . 42 GLU O 1 1
1 659 1 1 42 GLU OE1 O -8.822 -2.236 -8.019 1.00 . A A . 42 GLU OE1 1 1
1 660 1 1 42 GLU OE2 O -10.663 -2.977 -7.146 1.00 . A A . 42 GLU OE2 1 1
1 661 1 1 43 GLN C C -4.107 -0.895 -4.263 1.00 . A A . 43 GLN C 1 1
1 662 1 1 43 GLN CA C -4.138 -2.193 -3.492 1.00 . A A . 43 GLN CA 1 1
1 663 1 1 43 GLN CB C -2.847 -2.967 -3.686 1.00 . A A . 43 GLN CB 1 1
1 664 1 1 43 GLN CD C -1.664 -5.208 -3.295 1.00 . A A . 43 GLN CD 1 1
1 665 1 1 43 GLN CG C -2.909 -4.367 -3.084 1.00 . A A . 43 GLN CG 1 1
1 666 1 1 43 GLN H H -5.040 -3.464 -4.919 1.00 . A A . 43 GLN H 1 1
1 667 1 1 43 GLN HA H -4.290 -1.998 -2.437 1.00 . A A . 43 GLN HA 1 1
1 668 1 1 43 GLN HB2 H -2.783 -3.114 -4.755 1.00 . A A . 43 GLN HB2 1 1
1 669 1 1 43 GLN HB3 H -1.996 -2.431 -3.295 1.00 . A A . 43 GLN HB3 1 1
1 670 1 1 43 GLN HE21 H -0.492 -3.628 -3.209 1.00 . A A . 43 GLN HE21 1 1
1 671 1 1 43 GLN HE22 H 0.293 -5.144 -3.476 1.00 . A A . 43 GLN HE22 1 1
1 672 1 1 43 GLN HG2 H -3.124 -4.295 -2.031 1.00 . A A . 43 GLN HG2 1 1
1 673 1 1 43 GLN HG3 H -3.741 -4.876 -3.551 1.00 . A A . 43 GLN HG3 1 1
1 674 1 1 43 GLN N N -5.153 -2.985 -4.071 1.00 . A A . 43 GLN N 1 1
1 675 1 1 43 GLN NE2 N -0.512 -4.600 -3.328 1.00 . A A . 43 GLN NE2 1 1
1 676 1 1 43 GLN O O -4.026 -0.891 -5.493 1.00 . A A . 43 GLN O 1 1
1 677 1 1 43 GLN OE1 O -1.756 -6.430 -3.400 1.00 . A A . 43 GLN OE1 1 1
1 678 1 1 44 PHE C C -2.868 2.097 -3.963 1.00 . A A . 44 PHE C 1 1
1 679 1 1 44 PHE CA C -4.208 1.473 -4.147 1.00 . A A . 44 PHE CA 1 1
1 680 1 1 44 PHE CB C -5.328 2.333 -3.560 1.00 . A A . 44 PHE CB 1 1
1 681 1 1 44 PHE CD1 C -7.315 0.800 -3.415 1.00 . A A . 44 PHE CD1 1 1
1 682 1 1 44 PHE CD2 C -7.330 2.531 -5.042 1.00 . A A . 44 PHE CD2 1 1
1 683 1 1 44 PHE CE1 C -8.546 0.374 -3.850 1.00 . A A . 44 PHE CE1 1 1
1 684 1 1 44 PHE CE2 C -8.564 2.114 -5.477 1.00 . A A . 44 PHE CE2 1 1
1 685 1 1 44 PHE CG C -6.690 1.884 -4.007 1.00 . A A . 44 PHE CG 1 1
1 686 1 1 44 PHE CZ C -9.172 1.033 -4.884 1.00 . A A . 44 PHE CZ 1 1
1 687 1 1 44 PHE H H -4.310 0.097 -2.589 1.00 . A A . 44 PHE H 1 1
1 688 1 1 44 PHE HA H -4.386 1.346 -5.205 1.00 . A A . 44 PHE HA 1 1
1 689 1 1 44 PHE HB2 H -5.281 2.272 -2.483 1.00 . A A . 44 PHE HB2 1 1
1 690 1 1 44 PHE HB3 H -5.184 3.360 -3.862 1.00 . A A . 44 PHE HB3 1 1
1 691 1 1 44 PHE HD1 H -6.823 0.286 -2.602 1.00 . A A . 44 PHE HD1 1 1
1 692 1 1 44 PHE HD2 H -6.863 3.387 -5.508 1.00 . A A . 44 PHE HD2 1 1
1 693 1 1 44 PHE HE1 H -9.023 -0.474 -3.380 1.00 . A A . 44 PHE HE1 1 1
1 694 1 1 44 PHE HE2 H -9.048 2.636 -6.288 1.00 . A A . 44 PHE HE2 1 1
1 695 1 1 44 PHE HZ H -10.141 0.699 -5.227 1.00 . A A . 44 PHE HZ 1 1
1 696 1 1 44 PHE N N -4.208 0.174 -3.564 1.00 . A A . 44 PHE N 1 1
1 697 1 1 44 PHE O O -2.263 1.948 -2.914 1.00 . A A . 44 PHE O 1 1
1 698 1 1 45 PRO C C -0.784 4.329 -3.826 1.00 . A A . 45 PRO C 1 1
1 699 1 1 45 PRO CA C -1.042 3.363 -4.984 1.00 . A A . 45 PRO CA 1 1
1 700 1 1 45 PRO CB C -0.986 4.124 -6.325 1.00 . A A . 45 PRO CB 1 1
1 701 1 1 45 PRO CD C -3.152 3.200 -6.176 1.00 . A A . 45 PRO CD 1 1
1 702 1 1 45 PRO CG C -2.403 4.385 -6.678 1.00 . A A . 45 PRO CG 1 1
1 703 1 1 45 PRO HA H -0.286 2.590 -4.980 1.00 . A A . 45 PRO HA 1 1
1 704 1 1 45 PRO HB2 H -0.431 5.042 -6.199 1.00 . A A . 45 PRO HB2 1 1
1 705 1 1 45 PRO HB3 H -0.505 3.505 -7.066 1.00 . A A . 45 PRO HB3 1 1
1 706 1 1 45 PRO HD2 H -4.165 3.477 -5.924 1.00 . A A . 45 PRO HD2 1 1
1 707 1 1 45 PRO HD3 H -3.150 2.402 -6.901 1.00 . A A . 45 PRO HD3 1 1
1 708 1 1 45 PRO HG2 H -2.742 5.286 -6.190 1.00 . A A . 45 PRO HG2 1 1
1 709 1 1 45 PRO HG3 H -2.526 4.482 -7.746 1.00 . A A . 45 PRO HG3 1 1
1 710 1 1 45 PRO N N -2.392 2.816 -4.971 1.00 . A A . 45 PRO N 1 1
1 711 1 1 45 PRO O O -1.716 4.868 -3.227 1.00 . A A . 45 PRO O 1 1
1 712 1 1 46 PRO C C 0.485 6.969 -2.946 1.00 . A A . 46 PRO C 1 1
1 713 1 1 46 PRO CA C 0.848 5.561 -2.473 1.00 . A A . 46 PRO CA 1 1
1 714 1 1 46 PRO CB C 2.363 5.410 -2.356 1.00 . A A . 46 PRO CB 1 1
1 715 1 1 46 PRO CD C 1.660 3.925 -4.090 1.00 . A A . 46 PRO CD 1 1
1 716 1 1 46 PRO CG C 2.790 4.783 -3.643 1.00 . A A . 46 PRO CG 1 1
1 717 1 1 46 PRO HA H 0.362 5.354 -1.530 1.00 . A A . 46 PRO HA 1 1
1 718 1 1 46 PRO HB2 H 2.809 6.385 -2.223 1.00 . A A . 46 PRO HB2 1 1
1 719 1 1 46 PRO HB3 H 2.607 4.783 -1.511 1.00 . A A . 46 PRO HB3 1 1
1 720 1 1 46 PRO HD2 H 1.595 3.932 -5.168 1.00 . A A . 46 PRO HD2 1 1
1 721 1 1 46 PRO HD3 H 1.757 2.914 -3.725 1.00 . A A . 46 PRO HD3 1 1
1 722 1 1 46 PRO HG2 H 2.981 5.545 -4.383 1.00 . A A . 46 PRO HG2 1 1
1 723 1 1 46 PRO HG3 H 3.674 4.183 -3.484 1.00 . A A . 46 PRO HG3 1 1
1 724 1 1 46 PRO N N 0.482 4.582 -3.503 1.00 . A A . 46 PRO N 1 1
1 725 1 1 46 PRO O O 0.391 7.907 -2.168 1.00 . A A . 46 PRO O 1 1
1 726 1 1 47 ASP C C -1.621 8.557 -4.705 1.00 . A A . 47 ASP C 1 1
1 727 1 1 47 ASP CA C -0.135 8.278 -4.930 1.00 . A A . 47 ASP CA 1 1
1 728 1 1 47 ASP CB C 0.109 8.115 -6.438 1.00 . A A . 47 ASP CB 1 1
1 729 1 1 47 ASP CG C 1.527 7.715 -6.777 1.00 . A A . 47 ASP CG 1 1
1 730 1 1 47 ASP H H 0.388 6.246 -4.768 1.00 . A A . 47 ASP H 1 1
1 731 1 1 47 ASP HA H 0.461 9.101 -4.568 1.00 . A A . 47 ASP HA 1 1
1 732 1 1 47 ASP HB2 H -0.554 7.354 -6.820 1.00 . A A . 47 ASP HB2 1 1
1 733 1 1 47 ASP HB3 H -0.115 9.051 -6.928 1.00 . A A . 47 ASP HB3 1 1
1 734 1 1 47 ASP N N 0.255 7.063 -4.243 1.00 . A A . 47 ASP N 1 1
1 735 1 1 47 ASP O O -2.127 9.618 -5.064 1.00 . A A . 47 ASP O 1 1
1 736 1 1 47 ASP OD1 O 2.419 8.597 -6.816 1.00 . A A . 47 ASP OD1 1 1
1 737 1 1 47 ASP OD2 O 1.779 6.507 -6.995 1.00 . A A . 47 ASP OD2 1 1
1 738 1 1 48 TYR C C -3.801 8.340 -2.503 1.00 . A A . 48 TYR C 1 1
1 739 1 1 48 TYR CA C -3.683 7.694 -3.849 1.00 . A A . 48 TYR CA 1 1
1 740 1 1 48 TYR CB C -4.277 6.286 -3.812 1.00 . A A . 48 TYR CB 1 1
1 741 1 1 48 TYR CD1 C -5.933 6.177 -5.670 1.00 . A A . 48 TYR CD1 1 1
1 742 1 1 48 TYR CD2 C -6.756 6.022 -3.446 1.00 . A A . 48 TYR CD2 1 1
1 743 1 1 48 TYR CE1 C -7.204 6.051 -6.165 1.00 . A A . 48 TYR CE1 1 1
1 744 1 1 48 TYR CE2 C -8.043 5.885 -3.928 1.00 . A A . 48 TYR CE2 1 1
1 745 1 1 48 TYR CG C -5.685 6.168 -4.311 1.00 . A A . 48 TYR CG 1 1
1 746 1 1 48 TYR CZ C -8.264 5.899 -5.293 1.00 . A A . 48 TYR CZ 1 1
1 747 1 1 48 TYR H H -1.923 6.792 -3.744 1.00 . A A . 48 TYR H 1 1
1 748 1 1 48 TYR HA H -4.171 8.276 -4.616 1.00 . A A . 48 TYR HA 1 1
1 749 1 1 48 TYR HB2 H -3.665 5.623 -4.404 1.00 . A A . 48 TYR HB2 1 1
1 750 1 1 48 TYR HB3 H -4.259 5.939 -2.790 1.00 . A A . 48 TYR HB3 1 1
1 751 1 1 48 TYR HD1 H -5.099 6.294 -6.345 1.00 . A A . 48 TYR HD1 1 1
1 752 1 1 48 TYR HD2 H -6.573 6.015 -2.381 1.00 . A A . 48 TYR HD2 1 1
1 753 1 1 48 TYR HE1 H -7.344 6.067 -7.234 1.00 . A A . 48 TYR HE1 1 1
1 754 1 1 48 TYR HE2 H -8.867 5.777 -3.239 1.00 . A A . 48 TYR HE2 1 1
1 755 1 1 48 TYR HH H -9.468 5.237 -6.600 1.00 . A A . 48 TYR HH 1 1
1 756 1 1 48 TYR N N -2.315 7.603 -4.106 1.00 . A A . 48 TYR N 1 1
1 757 1 1 48 TYR O O -2.891 8.233 -1.651 1.00 . A A . 48 TYR O 1 1
1 758 1 1 48 TYR OH O -9.545 5.753 -5.788 1.00 . A A . 48 TYR OH 1 1
1 759 1 1 49 ASP C C -5.772 8.828 -0.129 1.00 . A A . 49 ASP C 1 1
1 760 1 1 49 ASP CA C -5.113 9.707 -1.139 1.00 . A A . 49 ASP CA 1 1
1 761 1 1 49 ASP CB C -6.065 10.844 -1.456 1.00 . A A . 49 ASP CB 1 1
1 762 1 1 49 ASP CG C -6.011 11.950 -0.424 1.00 . A A . 49 ASP CG 1 1
1 763 1 1 49 ASP H H -5.551 8.829 -2.979 1.00 . A A . 49 ASP H 1 1
1 764 1 1 49 ASP HA H -4.190 10.118 -0.757 1.00 . A A . 49 ASP HA 1 1
1 765 1 1 49 ASP HB2 H -5.932 11.213 -2.461 1.00 . A A . 49 ASP HB2 1 1
1 766 1 1 49 ASP HB3 H -7.057 10.421 -1.413 1.00 . A A . 49 ASP HB3 1 1
1 767 1 1 49 ASP N N -4.866 8.943 -2.301 1.00 . A A . 49 ASP N 1 1
1 768 1 1 49 ASP O O -6.680 8.064 -0.464 1.00 . A A . 49 ASP O 1 1
1 769 1 1 49 ASP OD1 O -6.140 11.674 0.774 1.00 . A A . 49 ASP OD1 1 1
1 770 1 1 49 ASP OD2 O -5.874 13.113 -0.799 1.00 . A A . 49 ASP OD2 1 1
1 771 1 1 50 GLN C C -7.372 8.602 2.389 1.00 . A A . 50 GLN C 1 1
1 772 1 1 50 GLN CA C -5.929 8.213 2.194 1.00 . A A . 50 GLN CA 1 1
1 773 1 1 50 GLN CB C -5.140 8.398 3.495 1.00 . A A . 50 GLN CB 1 1
1 774 1 1 50 GLN CD C -4.189 6.068 4.010 1.00 . A A . 50 GLN CD 1 1
1 775 1 1 50 GLN CG C -3.899 7.527 3.600 1.00 . A A . 50 GLN CG 1 1
1 776 1 1 50 GLN H H -4.583 9.550 1.202 1.00 . A A . 50 GLN H 1 1
1 777 1 1 50 GLN HA H -5.901 7.169 1.920 1.00 . A A . 50 GLN HA 1 1
1 778 1 1 50 GLN HB2 H -4.841 9.432 3.580 1.00 . A A . 50 GLN HB2 1 1
1 779 1 1 50 GLN HB3 H -5.790 8.158 4.324 1.00 . A A . 50 GLN HB3 1 1
1 780 1 1 50 GLN HE21 H -6.059 6.086 3.292 1.00 . A A . 50 GLN HE21 1 1
1 781 1 1 50 GLN HE22 H -5.523 4.628 4.029 1.00 . A A . 50 GLN HE22 1 1
1 782 1 1 50 GLN HG2 H -3.404 7.517 2.640 1.00 . A A . 50 GLN HG2 1 1
1 783 1 1 50 GLN HG3 H -3.238 7.965 4.333 1.00 . A A . 50 GLN HG3 1 1
1 784 1 1 50 GLN N N -5.335 8.934 1.082 1.00 . A A . 50 GLN N 1 1
1 785 1 1 50 GLN NE2 N -5.370 5.557 3.741 1.00 . A A . 50 GLN NE2 1 1
1 786 1 1 50 GLN O O -8.180 7.763 2.670 1.00 . A A . 50 GLN O 1 1
1 787 1 1 50 GLN OE1 O -3.344 5.417 4.616 1.00 . A A . 50 GLN OE1 1 1
1 788 1 1 51 GLN C C -9.926 9.691 1.291 1.00 . A A . 51 GLN C 1 1
1 789 1 1 51 GLN CA C -9.039 10.377 2.300 1.00 . A A . 51 GLN CA 1 1
1 790 1 1 51 GLN CB C -9.070 11.878 2.024 1.00 . A A . 51 GLN CB 1 1
1 791 1 1 51 GLN CD C -8.049 14.124 2.410 1.00 . A A . 51 GLN CD 1 1
1 792 1 1 51 GLN CG C -8.140 12.698 2.888 1.00 . A A . 51 GLN CG 1 1
1 793 1 1 51 GLN H H -6.974 10.463 1.837 1.00 . A A . 51 GLN H 1 1
1 794 1 1 51 GLN HA H -9.393 10.185 3.302 1.00 . A A . 51 GLN HA 1 1
1 795 1 1 51 GLN HB2 H -8.792 12.042 0.993 1.00 . A A . 51 GLN HB2 1 1
1 796 1 1 51 GLN HB3 H -10.078 12.237 2.174 1.00 . A A . 51 GLN HB3 1 1
1 797 1 1 51 GLN HE21 H -6.620 13.606 1.176 1.00 . A A . 51 GLN HE21 1 1
1 798 1 1 51 GLN HE22 H -7.041 15.271 1.132 1.00 . A A . 51 GLN HE22 1 1
1 799 1 1 51 GLN HG2 H -8.503 12.693 3.904 1.00 . A A . 51 GLN HG2 1 1
1 800 1 1 51 GLN HG3 H -7.154 12.258 2.854 1.00 . A A . 51 GLN HG3 1 1
1 801 1 1 51 GLN N N -7.683 9.860 2.155 1.00 . A A . 51 GLN N 1 1
1 802 1 1 51 GLN NE2 N -7.163 14.369 1.494 1.00 . A A . 51 GLN NE2 1 1
1 803 1 1 51 GLN O O -10.996 9.188 1.624 1.00 . A A . 51 GLN O 1 1
1 804 1 1 51 GLN OE1 O -8.805 14.992 2.842 1.00 . A A . 51 GLN OE1 1 1
1 805 1 1 52 VAL C C -10.281 7.521 -0.799 1.00 . A A . 52 VAL C 1 1
1 806 1 1 52 VAL CA C -10.159 9.017 -1.025 1.00 . A A . 52 VAL CA 1 1
1 807 1 1 52 VAL CB C -9.463 9.344 -2.369 1.00 . A A . 52 VAL CB 1 1
1 808 1 1 52 VAL CG1 C -10.110 8.650 -3.545 1.00 . A A . 52 VAL CG1 1 1
1 809 1 1 52 VAL CG2 C -9.482 10.837 -2.595 1.00 . A A . 52 VAL CG2 1 1
1 810 1 1 52 VAL H H -8.519 9.936 -0.117 1.00 . A A . 52 VAL H 1 1
1 811 1 1 52 VAL HA H -11.150 9.446 -1.030 1.00 . A A . 52 VAL HA 1 1
1 812 1 1 52 VAL HB H -8.429 9.039 -2.313 1.00 . A A . 52 VAL HB 1 1
1 813 1 1 52 VAL HG11 H -10.072 7.580 -3.402 1.00 . A A . 52 VAL HG11 1 1
1 814 1 1 52 VAL HG12 H -9.525 8.913 -4.415 1.00 . A A . 52 VAL HG12 1 1
1 815 1 1 52 VAL HG13 H -11.129 8.986 -3.664 1.00 . A A . 52 VAL HG13 1 1
1 816 1 1 52 VAL HG21 H -8.929 11.338 -1.816 1.00 . A A . 52 VAL HG21 1 1
1 817 1 1 52 VAL HG22 H -10.507 11.177 -2.589 1.00 . A A . 52 VAL HG22 1 1
1 818 1 1 52 VAL HG23 H -9.040 11.048 -3.556 1.00 . A A . 52 VAL HG23 1 1
1 819 1 1 52 VAL N N -9.428 9.610 0.066 1.00 . A A . 52 VAL N 1 1
1 820 1 1 52 VAL O O -11.347 6.942 -0.983 1.00 . A A . 52 VAL O 1 1
1 821 1 1 53 PHE C C -10.156 5.193 1.108 1.00 . A A . 53 PHE C 1 1
1 822 1 1 53 PHE CA C -9.179 5.524 -0.004 1.00 . A A . 53 PHE CA 1 1
1 823 1 1 53 PHE CB C -7.762 5.062 0.370 1.00 . A A . 53 PHE CB 1 1
1 824 1 1 53 PHE CD1 C -7.883 2.619 -0.169 1.00 . A A . 53 PHE CD1 1 1
1 825 1 1 53 PHE CD2 C -7.468 3.258 2.091 1.00 . A A . 53 PHE CD2 1 1
1 826 1 1 53 PHE CE1 C -7.844 1.294 0.199 1.00 . A A . 53 PHE CE1 1 1
1 827 1 1 53 PHE CE2 C -7.424 1.930 2.462 1.00 . A A . 53 PHE CE2 1 1
1 828 1 1 53 PHE CG C -7.697 3.617 0.771 1.00 . A A . 53 PHE CG 1 1
1 829 1 1 53 PHE CZ C -7.613 0.950 1.518 1.00 . A A . 53 PHE CZ 1 1
1 830 1 1 53 PHE H H -8.406 7.473 -0.155 1.00 . A A . 53 PHE H 1 1
1 831 1 1 53 PHE HA H -9.487 4.996 -0.895 1.00 . A A . 53 PHE HA 1 1
1 832 1 1 53 PHE HB2 H -7.101 5.205 -0.472 1.00 . A A . 53 PHE HB2 1 1
1 833 1 1 53 PHE HB3 H -7.412 5.655 1.202 1.00 . A A . 53 PHE HB3 1 1
1 834 1 1 53 PHE HD1 H -8.063 2.889 -1.199 1.00 . A A . 53 PHE HD1 1 1
1 835 1 1 53 PHE HD2 H -7.319 4.029 2.833 1.00 . A A . 53 PHE HD2 1 1
1 836 1 1 53 PHE HE1 H -7.991 0.522 -0.543 1.00 . A A . 53 PHE HE1 1 1
1 837 1 1 53 PHE HE2 H -7.245 1.658 3.492 1.00 . A A . 53 PHE HE2 1 1
1 838 1 1 53 PHE HZ H -7.583 -0.091 1.805 1.00 . A A . 53 PHE HZ 1 1
1 839 1 1 53 PHE N N -9.211 6.932 -0.309 1.00 . A A . 53 PHE N 1 1
1 840 1 1 53 PHE O O -10.905 4.235 1.003 1.00 . A A . 53 PHE O 1 1
1 841 1 1 54 GLU C C -12.513 5.862 2.850 1.00 . A A . 54 GLU C 1 1
1 842 1 1 54 GLU CA C -11.074 5.745 3.280 1.00 . A A . 54 GLU CA 1 1
1 843 1 1 54 GLU CB C -10.804 6.651 4.473 1.00 . A A . 54 GLU CB 1 1
1 844 1 1 54 GLU CD C -9.235 7.259 6.324 1.00 . A A . 54 GLU CD 1 1
1 845 1 1 54 GLU CG C -9.427 6.477 5.064 1.00 . A A . 54 GLU CG 1 1
1 846 1 1 54 GLU H H -9.564 6.786 2.191 1.00 . A A . 54 GLU H 1 1
1 847 1 1 54 GLU HA H -10.914 4.718 3.577 1.00 . A A . 54 GLU HA 1 1
1 848 1 1 54 GLU HB2 H -10.907 7.677 4.155 1.00 . A A . 54 GLU HB2 1 1
1 849 1 1 54 GLU HB3 H -11.534 6.448 5.243 1.00 . A A . 54 GLU HB3 1 1
1 850 1 1 54 GLU HG2 H -9.273 5.432 5.281 1.00 . A A . 54 GLU HG2 1 1
1 851 1 1 54 GLU HG3 H -8.695 6.801 4.338 1.00 . A A . 54 GLU HG3 1 1
1 852 1 1 54 GLU N N -10.174 6.007 2.161 1.00 . A A . 54 GLU N 1 1
1 853 1 1 54 GLU O O -13.349 5.076 3.263 1.00 . A A . 54 GLU O 1 1
1 854 1 1 54 GLU OE1 O -9.454 8.492 6.324 1.00 . A A . 54 GLU OE1 1 1
1 855 1 1 54 GLU OE2 O -8.882 6.646 7.354 1.00 . A A . 54 GLU OE2 1 1
1 856 1 1 55 ARG C C -14.523 5.849 0.546 1.00 . A A . 55 ARG C 1 1
1 857 1 1 55 ARG CA C -14.151 6.982 1.480 1.00 . A A . 55 ARG CA 1 1
1 858 1 1 55 ARG CB C -14.377 8.361 0.853 1.00 . A A . 55 ARG CB 1 1
1 859 1 1 55 ARG CD C -13.701 9.621 2.968 1.00 . A A . 55 ARG CD 1 1
1 860 1 1 55 ARG CG C -14.748 9.462 1.872 1.00 . A A . 55 ARG CG 1 1
1 861 1 1 55 ARG CZ C -13.445 10.738 5.178 1.00 . A A . 55 ARG CZ 1 1
1 862 1 1 55 ARG H H -12.064 7.386 1.650 1.00 . A A . 55 ARG H 1 1
1 863 1 1 55 ARG HA H -14.786 6.884 2.348 1.00 . A A . 55 ARG HA 1 1
1 864 1 1 55 ARG HB2 H -13.453 8.627 0.365 1.00 . A A . 55 ARG HB2 1 1
1 865 1 1 55 ARG HB3 H -15.159 8.290 0.112 1.00 . A A . 55 ARG HB3 1 1
1 866 1 1 55 ARG HD2 H -13.510 8.655 3.411 1.00 . A A . 55 ARG HD2 1 1
1 867 1 1 55 ARG HD3 H -12.790 9.990 2.519 1.00 . A A . 55 ARG HD3 1 1
1 868 1 1 55 ARG HE H -14.956 11.024 3.844 1.00 . A A . 55 ARG HE 1 1
1 869 1 1 55 ARG HG2 H -14.845 10.404 1.352 1.00 . A A . 55 ARG HG2 1 1
1 870 1 1 55 ARG HG3 H -15.695 9.208 2.324 1.00 . A A . 55 ARG HG3 1 1
1 871 1 1 55 ARG HH11 H -11.901 9.453 4.745 1.00 . A A . 55 ARG HH11 1 1
1 872 1 1 55 ARG HH12 H -11.770 10.215 6.251 1.00 . A A . 55 ARG HH12 1 1
1 873 1 1 55 ARG HH21 H -14.799 12.059 5.972 1.00 . A A . 55 ARG HH21 1 1
1 874 1 1 55 ARG HH22 H -13.470 11.746 6.968 1.00 . A A . 55 ARG HH22 1 1
1 875 1 1 55 ARG N N -12.794 6.811 1.976 1.00 . A A . 55 ARG N 1 1
1 876 1 1 55 ARG NE N -14.113 10.546 4.027 1.00 . A A . 55 ARG NE 1 1
1 877 1 1 55 ARG NH1 N -12.298 10.092 5.404 1.00 . A A . 55 ARG NH1 1 1
1 878 1 1 55 ARG NH2 N -13.933 11.567 6.099 1.00 . A A . 55 ARG NH2 1 1
1 879 1 1 55 ARG O O -15.662 5.403 0.526 1.00 . A A . 55 ARG O 1 1
1 880 1 1 56 HIS C C -14.086 2.997 -0.146 1.00 . A A . 56 HIS C 1 1
1 881 1 1 56 HIS CA C -13.702 4.186 -1.023 1.00 . A A . 56 HIS CA 1 1
1 882 1 1 56 HIS CB C -12.401 3.907 -1.825 1.00 . A A . 56 HIS CB 1 1
1 883 1 1 56 HIS CD2 C -11.715 1.432 -2.203 1.00 . A A . 56 HIS CD2 1 1
1 884 1 1 56 HIS CE1 C -12.676 1.047 -4.099 1.00 . A A . 56 HIS CE1 1 1
1 885 1 1 56 HIS CG C -12.344 2.580 -2.553 1.00 . A A . 56 HIS CG 1 1
1 886 1 1 56 HIS H H -12.678 5.832 -0.215 1.00 . A A . 56 HIS H 1 1
1 887 1 1 56 HIS HA H -14.511 4.375 -1.713 1.00 . A A . 56 HIS HA 1 1
1 888 1 1 56 HIS HB2 H -12.278 4.681 -2.567 1.00 . A A . 56 HIS HB2 1 1
1 889 1 1 56 HIS HB3 H -11.567 3.948 -1.139 1.00 . A A . 56 HIS HB3 1 1
1 890 1 1 56 HIS HD1 H -13.420 2.987 -4.320 1.00 . A A . 56 HIS HD1 1 1
1 891 1 1 56 HIS HD2 H -11.136 1.284 -1.303 1.00 . A A . 56 HIS HD2 1 1
1 892 1 1 56 HIS HE1 H -13.026 0.567 -5.001 1.00 . A A . 56 HIS HE1 1 1
1 893 1 1 56 HIS N N -13.543 5.366 -0.197 1.00 . A A . 56 HIS N 1 1
1 894 1 1 56 HIS ND1 N -12.941 2.330 -3.765 1.00 . A A . 56 HIS ND1 1 1
1 895 1 1 56 HIS NE2 N -11.926 0.454 -3.174 1.00 . A A . 56 HIS NE2 1 1
1 896 1 1 56 HIS O O -15.071 2.345 -0.399 1.00 . A A . 56 HIS O 1 1
1 897 1 1 57 VAL C C -14.972 1.813 2.495 1.00 . A A . 57 VAL C 1 1
1 898 1 1 57 VAL CA C -13.606 1.657 1.819 1.00 . A A . 57 VAL CA 1 1
1 899 1 1 57 VAL CB C -12.480 1.505 2.878 1.00 . A A . 57 VAL CB 1 1
1 900 1 1 57 VAL CG1 C -12.723 0.298 3.764 1.00 . A A . 57 VAL CG1 1 1
1 901 1 1 57 VAL CG2 C -11.138 1.359 2.197 1.00 . A A . 57 VAL CG2 1 1
1 902 1 1 57 VAL H H -12.684 3.471 1.168 1.00 . A A . 57 VAL H 1 1
1 903 1 1 57 VAL HA H -13.631 0.769 1.201 1.00 . A A . 57 VAL HA 1 1
1 904 1 1 57 VAL HB H -12.460 2.399 3.483 1.00 . A A . 57 VAL HB 1 1
1 905 1 1 57 VAL HG11 H -12.741 -0.596 3.159 1.00 . A A . 57 VAL HG11 1 1
1 906 1 1 57 VAL HG12 H -13.671 0.410 4.268 1.00 . A A . 57 VAL HG12 1 1
1 907 1 1 57 VAL HG13 H -11.928 0.227 4.491 1.00 . A A . 57 VAL HG13 1 1
1 908 1 1 57 VAL HG21 H -10.943 2.236 1.598 1.00 . A A . 57 VAL HG21 1 1
1 909 1 1 57 VAL HG22 H -11.154 0.489 1.558 1.00 . A A . 57 VAL HG22 1 1
1 910 1 1 57 VAL HG23 H -10.363 1.249 2.941 1.00 . A A . 57 VAL HG23 1 1
1 911 1 1 57 VAL N N -13.367 2.800 0.939 1.00 . A A . 57 VAL N 1 1
1 912 1 1 57 VAL O O -15.731 0.848 2.641 1.00 . A A . 57 VAL O 1 1
1 913 1 1 58 GLN C C -17.746 3.067 2.487 1.00 . A A . 58 GLN C 1 1
1 914 1 1 58 GLN CA C -16.581 3.389 3.406 1.00 . A A . 58 GLN CA 1 1
1 915 1 1 58 GLN CB C -16.620 4.848 3.844 1.00 . A A . 58 GLN CB 1 1
1 916 1 1 58 GLN CD C -16.721 4.477 6.338 1.00 . A A . 58 GLN CD 1 1
1 917 1 1 58 GLN CG C -15.951 5.105 5.186 1.00 . A A . 58 GLN CG 1 1
1 918 1 1 58 GLN H H -14.629 3.755 2.706 1.00 . A A . 58 GLN H 1 1
1 919 1 1 58 GLN HA H -16.671 2.776 4.288 1.00 . A A . 58 GLN HA 1 1
1 920 1 1 58 GLN HB2 H -16.094 5.419 3.093 1.00 . A A . 58 GLN HB2 1 1
1 921 1 1 58 GLN HB3 H -17.647 5.179 3.896 1.00 . A A . 58 GLN HB3 1 1
1 922 1 1 58 GLN HE21 H -15.702 2.795 6.161 1.00 . A A . 58 GLN HE21 1 1
1 923 1 1 58 GLN HE22 H -16.917 2.815 7.393 1.00 . A A . 58 GLN HE22 1 1
1 924 1 1 58 GLN HG2 H -14.955 4.689 5.163 1.00 . A A . 58 GLN HG2 1 1
1 925 1 1 58 GLN HG3 H -15.890 6.170 5.350 1.00 . A A . 58 GLN HG3 1 1
1 926 1 1 58 GLN N N -15.301 3.047 2.829 1.00 . A A . 58 GLN N 1 1
1 927 1 1 58 GLN NE2 N -16.416 3.249 6.667 1.00 . A A . 58 GLN NE2 1 1
1 928 1 1 58 GLN O O -18.804 2.683 2.959 1.00 . A A . 58 GLN O 1 1
1 929 1 1 58 GLN OE1 O -17.597 5.108 6.929 1.00 . A A . 58 GLN OE1 1 1
1 930 1 1 59 THR C C -18.918 1.379 0.209 1.00 . A A . 59 THR C 1 1
1 931 1 1 59 THR CA C -18.619 2.874 0.249 1.00 . A A . 59 THR CA 1 1
1 932 1 1 59 THR CB C -18.383 3.426 -1.191 1.00 . A A . 59 THR CB 1 1
1 933 1 1 59 THR CG2 C -18.298 4.940 -1.184 1.00 . A A . 59 THR CG2 1 1
1 934 1 1 59 THR H H -16.670 3.447 0.861 1.00 . A A . 59 THR H 1 1
1 935 1 1 59 THR HA H -19.482 3.368 0.670 1.00 . A A . 59 THR HA 1 1
1 936 1 1 59 THR HB H -19.227 3.134 -1.798 1.00 . A A . 59 THR HB 1 1
1 937 1 1 59 THR HG1 H -16.494 2.737 -1.132 1.00 . A A . 59 THR HG1 1 1
1 938 1 1 59 THR HG21 H -18.142 5.299 -2.190 1.00 . A A . 59 THR HG21 1 1
1 939 1 1 59 THR HG22 H -17.472 5.243 -0.558 1.00 . A A . 59 THR HG22 1 1
1 940 1 1 59 THR HG23 H -19.215 5.350 -0.790 1.00 . A A . 59 THR HG23 1 1
1 941 1 1 59 THR N N -17.547 3.162 1.181 1.00 . A A . 59 THR N 1 1
1 942 1 1 59 THR O O -20.030 0.968 -0.138 1.00 . A A . 59 THR O 1 1
1 943 1 1 59 THR OG1 O -17.195 2.877 -1.786 1.00 . A A . 59 THR OG1 1 1
1 944 1 1 60 HIS C C -18.887 -1.243 1.927 1.00 . A A . 60 HIS C 1 1
1 945 1 1 60 HIS CA C -18.097 -0.874 0.694 1.00 . A A . 60 HIS CA 1 1
1 946 1 1 60 HIS CB C -16.747 -1.604 0.698 1.00 . A A . 60 HIS CB 1 1
1 947 1 1 60 HIS CD2 C -15.422 -0.425 -1.157 1.00 . A A . 60 HIS CD2 1 1
1 948 1 1 60 HIS CE1 C -15.008 -2.098 -2.446 1.00 . A A . 60 HIS CE1 1 1
1 949 1 1 60 HIS CG C -15.979 -1.503 -0.573 1.00 . A A . 60 HIS CG 1 1
1 950 1 1 60 HIS H H -17.083 0.972 0.898 1.00 . A A . 60 HIS H 1 1
1 951 1 1 60 HIS HA H -18.664 -1.177 -0.174 1.00 . A A . 60 HIS HA 1 1
1 952 1 1 60 HIS HB2 H -16.132 -1.189 1.482 1.00 . A A . 60 HIS HB2 1 1
1 953 1 1 60 HIS HB3 H -16.919 -2.650 0.907 1.00 . A A . 60 HIS HB3 1 1
1 954 1 1 60 HIS HD1 H -16.040 -3.492 -1.283 1.00 . A A . 60 HIS HD1 1 1
1 955 1 1 60 HIS HD2 H -15.426 0.578 -0.756 1.00 . A A . 60 HIS HD2 1 1
1 956 1 1 60 HIS HE1 H -14.496 -2.701 -3.193 1.00 . A A . 60 HIS HE1 1 1
1 957 1 1 60 HIS N N -17.939 0.575 0.626 1.00 . A A . 60 HIS N 1 1
1 958 1 1 60 HIS ND1 N -15.717 -2.568 -1.403 1.00 . A A . 60 HIS ND1 1 1
1 959 1 1 60 HIS NE2 N -14.835 -0.788 -2.340 1.00 . A A . 60 HIS NE2 1 1
1 960 1 1 60 HIS O O -19.458 -2.319 2.007 1.00 . A A . 60 HIS O 1 1
1 961 1 1 61 PHE C C -21.075 0.118 3.819 1.00 . A A . 61 PHE C 1 1
1 962 1 1 61 PHE CA C -19.721 -0.508 4.076 1.00 . A A . 61 PHE CA 1 1
1 963 1 1 61 PHE CB C -19.083 0.135 5.309 1.00 . A A . 61 PHE CB 1 1
1 964 1 1 61 PHE CD1 C -17.975 -1.802 6.430 1.00 . A A . 61 PHE CD1 1 1
1 965 1 1 61 PHE CD2 C -16.612 0.002 5.703 1.00 . A A . 61 PHE CD2 1 1
1 966 1 1 61 PHE CE1 C -16.865 -2.455 6.915 1.00 . A A . 61 PHE CE1 1 1
1 967 1 1 61 PHE CE2 C -15.495 -0.645 6.190 1.00 . A A . 61 PHE CE2 1 1
1 968 1 1 61 PHE CG C -17.863 -0.568 5.820 1.00 . A A . 61 PHE CG 1 1
1 969 1 1 61 PHE CZ C -15.624 -1.875 6.795 1.00 . A A . 61 PHE CZ 1 1
1 970 1 1 61 PHE H H -18.311 0.441 2.818 1.00 . A A . 61 PHE H 1 1
1 971 1 1 61 PHE HA H -19.852 -1.567 4.250 1.00 . A A . 61 PHE HA 1 1
1 972 1 1 61 PHE HB2 H -18.795 1.145 5.060 1.00 . A A . 61 PHE HB2 1 1
1 973 1 1 61 PHE HB3 H -19.811 0.170 6.105 1.00 . A A . 61 PHE HB3 1 1
1 974 1 1 61 PHE HD1 H -18.951 -2.255 6.520 1.00 . A A . 61 PHE HD1 1 1
1 975 1 1 61 PHE HD2 H -16.515 0.966 5.228 1.00 . A A . 61 PHE HD2 1 1
1 976 1 1 61 PHE HE1 H -16.969 -3.419 7.390 1.00 . A A . 61 PHE HE1 1 1
1 977 1 1 61 PHE HE2 H -14.519 -0.193 6.096 1.00 . A A . 61 PHE HE2 1 1
1 978 1 1 61 PHE HZ H -14.753 -2.385 7.178 1.00 . A A . 61 PHE HZ 1 1
1 979 1 1 61 PHE N N -18.893 -0.345 2.899 1.00 . A A . 61 PHE N 1 1
1 980 1 1 61 PHE O O -22.097 -0.316 4.357 1.00 . A A . 61 PHE O 1 1
1 981 1 1 62 ASP C C -23.178 0.970 1.811 1.00 . A A . 62 ASP C 1 1
1 982 1 1 62 ASP CA C -22.286 1.858 2.596 1.00 . A A . 62 ASP CA 1 1
1 983 1 1 62 ASP CB C -21.923 3.093 1.786 1.00 . A A . 62 ASP CB 1 1
1 984 1 1 62 ASP CG C -23.108 3.778 1.169 1.00 . A A . 62 ASP CG 1 1
1 985 1 1 62 ASP H H -20.217 1.403 2.558 1.00 . A A . 62 ASP H 1 1
1 986 1 1 62 ASP HA H -22.803 2.155 3.486 1.00 . A A . 62 ASP HA 1 1
1 987 1 1 62 ASP HB2 H -21.402 3.802 2.411 1.00 . A A . 62 ASP HB2 1 1
1 988 1 1 62 ASP HB3 H -21.271 2.773 0.987 1.00 . A A . 62 ASP HB3 1 1
1 989 1 1 62 ASP N N -21.074 1.131 2.965 1.00 . A A . 62 ASP N 1 1
1 990 1 1 62 ASP O O -24.375 0.835 2.083 1.00 . A A . 62 ASP O 1 1
1 991 1 1 62 ASP OD1 O -23.858 4.459 1.883 1.00 . A A . 62 ASP OD1 1 1
1 992 1 1 62 ASP OD2 O -23.275 3.674 -0.061 1.00 . A A . 62 ASP OD2 1 1
1 993 1 1 63 GLN C C -24.325 -0.058 -0.865 1.00 . A A . 63 GLN C 1 1
1 994 1 1 63 GLN CA C -23.155 -0.623 -0.051 1.00 . A A . 63 GLN CA 1 1
1 995 1 1 63 GLN CB C -23.621 -1.838 0.753 1.00 . A A . 63 GLN CB 1 1
1 996 1 1 63 GLN CD C -23.038 -3.518 2.510 1.00 . A A . 63 GLN CD 1 1
1 997 1 1 63 GLN CG C -22.517 -2.510 1.532 1.00 . A A . 63 GLN CG 1 1
1 998 1 1 63 GLN H H -21.625 0.631 0.743 1.00 . A A . 63 GLN H 1 1
1 999 1 1 63 GLN HA H -22.333 -0.926 -0.681 1.00 . A A . 63 GLN HA 1 1
1 1000 1 1 63 GLN HB2 H -24.381 -1.521 1.453 1.00 . A A . 63 GLN HB2 1 1
1 1001 1 1 63 GLN HB3 H -24.049 -2.562 0.076 1.00 . A A . 63 GLN HB3 1 1
1 1002 1 1 63 GLN HE21 H -23.122 -2.127 3.928 1.00 . A A . 63 GLN HE21 1 1
1 1003 1 1 63 GLN HE22 H -23.665 -3.698 4.390 1.00 . A A . 63 GLN HE22 1 1
1 1004 1 1 63 GLN HG2 H -21.857 -3.012 0.840 1.00 . A A . 63 GLN HG2 1 1
1 1005 1 1 63 GLN HG3 H -21.965 -1.756 2.072 1.00 . A A . 63 GLN HG3 1 1
1 1006 1 1 63 GLN N N -22.566 0.372 0.841 1.00 . A A . 63 GLN N 1 1
1 1007 1 1 63 GLN NE2 N -23.293 -3.075 3.727 1.00 . A A . 63 GLN NE2 1 1
1 1008 1 1 63 GLN O O -25.087 -0.817 -1.455 1.00 . A A . 63 GLN O 1 1
1 1009 1 1 63 GLN OE1 O -23.194 -4.691 2.190 1.00 . A A . 63 GLN OE1 1 1
1 1010 1 1 64 ASN C C -26.861 1.566 -0.887 1.00 . A A . 64 ASN C 1 1
1 1011 1 1 64 ASN CA C -25.548 1.996 -1.541 1.00 . A A . 64 ASN CA 1 1
1 1012 1 1 64 ASN CB C -25.537 1.774 -3.068 1.00 . A A . 64 ASN CB 1 1
1 1013 1 1 64 ASN CG C -26.471 2.708 -3.836 1.00 . A A . 64 ASN CG 1 1
1 1014 1 1 64 ASN H H -23.762 1.837 -0.464 1.00 . A A . 64 ASN H 1 1
1 1015 1 1 64 ASN HA H -25.399 3.040 -1.316 1.00 . A A . 64 ASN HA 1 1
1 1016 1 1 64 ASN HB2 H -24.535 1.925 -3.438 1.00 . A A . 64 ASN HB2 1 1
1 1017 1 1 64 ASN HB3 H -25.835 0.755 -3.269 1.00 . A A . 64 ASN HB3 1 1
1 1018 1 1 64 ASN HD21 H -26.186 4.199 -2.541 1.00 . A A . 64 ASN HD21 1 1
1 1019 1 1 64 ASN HD22 H -27.257 4.530 -3.839 1.00 . A A . 64 ASN HD22 1 1
1 1020 1 1 64 ASN N N -24.446 1.277 -0.892 1.00 . A A . 64 ASN N 1 1
1 1021 1 1 64 ASN ND2 N -26.652 3.925 -3.361 1.00 . A A . 64 ASN ND2 1 1
1 1022 1 1 64 ASN O O -27.934 1.548 -1.505 1.00 . A A . 64 ASN O 1 1
1 1023 1 1 64 ASN OD1 O -26.998 2.346 -4.886 1.00 . A A . 64 ASN OD1 1 1
1 1024 1 1 65 VAL C C -28.420 -0.470 0.639 1.00 . A A . 65 VAL C 1 1
1 1025 1 1 65 VAL CA C -27.791 0.772 1.257 1.00 . A A . 65 VAL CA 1 1
1 1026 1 1 65 VAL CB C -28.869 1.848 1.619 1.00 . A A . 65 VAL CB 1 1
1 1027 1 1 65 VAL CG1 C -29.880 1.302 2.629 1.00 . A A . 65 VAL CG1 1 1
1 1028 1 1 65 VAL CG2 C -28.209 3.109 2.167 1.00 . A A . 65 VAL CG2 1 1
1 1029 1 1 65 VAL H H -25.845 1.387 0.812 1.00 . A A . 65 VAL H 1 1
1 1030 1 1 65 VAL HA H -27.306 0.447 2.167 1.00 . A A . 65 VAL HA 1 1
1 1031 1 1 65 VAL HB H -29.404 2.105 0.717 1.00 . A A . 65 VAL HB 1 1
1 1032 1 1 65 VAL HG11 H -29.367 1.021 3.536 1.00 . A A . 65 VAL HG11 1 1
1 1033 1 1 65 VAL HG12 H -30.374 0.437 2.211 1.00 . A A . 65 VAL HG12 1 1
1 1034 1 1 65 VAL HG13 H -30.614 2.063 2.849 1.00 . A A . 65 VAL HG13 1 1
1 1035 1 1 65 VAL HG21 H -27.654 2.863 3.061 1.00 . A A . 65 VAL HG21 1 1
1 1036 1 1 65 VAL HG22 H -28.967 3.842 2.401 1.00 . A A . 65 VAL HG22 1 1
1 1037 1 1 65 VAL HG23 H -27.535 3.511 1.425 1.00 . A A . 65 VAL HG23 1 1
1 1038 1 1 65 VAL N N -26.733 1.268 0.411 1.00 . A A . 65 VAL N 1 1
1 1039 1 1 65 VAL O O -29.488 -0.411 0.012 1.00 . A A . 65 VAL O 1 1
1 1040 1 1 66 LEU C C -29.214 -3.305 1.218 1.00 . A A . 66 LEU C 1 1
1 1041 1 1 66 LEU CA C -28.183 -2.821 0.221 1.00 . A A . 66 LEU CA 1 1
1 1042 1 1 66 LEU CB C -27.004 -3.821 0.048 1.00 . A A . 66 LEU CB 1 1
1 1043 1 1 66 LEU CD1 C -25.934 -5.819 -1.040 1.00 . A A . 66 LEU CD1 1 1
1 1044 1 1 66 LEU CD2 C -28.166 -6.100 0.000 1.00 . A A . 66 LEU CD2 1 1
1 1045 1 1 66 LEU CG C -27.257 -5.130 -0.748 1.00 . A A . 66 LEU CG 1 1
1 1046 1 1 66 LEU H H -26.801 -1.542 1.110 1.00 . A A . 66 LEU H 1 1
1 1047 1 1 66 LEU HA H -28.662 -2.644 -0.731 1.00 . A A . 66 LEU HA 1 1
1 1048 1 1 66 LEU HB2 H -26.199 -3.293 -0.441 1.00 . A A . 66 LEU HB2 1 1
1 1049 1 1 66 LEU HB3 H -26.664 -4.093 1.036 1.00 . A A . 66 LEU HB3 1 1
1 1050 1 1 66 LEU HD11 H -25.308 -5.164 -1.627 1.00 . A A . 66 LEU HD11 1 1
1 1051 1 1 66 LEU HD12 H -26.117 -6.731 -1.588 1.00 . A A . 66 LEU HD12 1 1
1 1052 1 1 66 LEU HD13 H -25.437 -6.054 -0.110 1.00 . A A . 66 LEU HD13 1 1
1 1053 1 1 66 LEU HD21 H -27.710 -6.371 0.941 1.00 . A A . 66 LEU HD21 1 1
1 1054 1 1 66 LEU HD22 H -28.311 -6.988 -0.597 1.00 . A A . 66 LEU HD22 1 1
1 1055 1 1 66 LEU HD23 H -29.122 -5.631 0.184 1.00 . A A . 66 LEU HD23 1 1
1 1056 1 1 66 LEU HG H -27.719 -4.867 -1.687 1.00 . A A . 66 LEU HG 1 1
1 1057 1 1 66 LEU N N -27.696 -1.568 0.716 1.00 . A A . 66 LEU N 1 1
1 1058 1 1 66 LEU O O -28.878 -3.790 2.301 1.00 . A A . 66 LEU O 1 1
1 1059 1 1 67 ASN C C -31.897 -4.884 1.568 1.00 . A A . 67 ASN C 1 1
1 1060 1 1 67 ASN CA C -31.531 -3.438 1.767 1.00 . A A . 67 ASN CA 1 1
1 1061 1 1 67 ASN CB C -32.748 -2.545 1.505 1.00 . A A . 67 ASN CB 1 1
1 1062 1 1 67 ASN CG C -33.885 -2.781 2.491 1.00 . A A . 67 ASN CG 1 1
1 1063 1 1 67 ASN H H -30.635 -2.663 0.023 1.00 . A A . 67 ASN H 1 1
1 1064 1 1 67 ASN HA H -31.204 -3.290 2.785 1.00 . A A . 67 ASN HA 1 1
1 1065 1 1 67 ASN HB2 H -32.448 -1.509 1.573 1.00 . A A . 67 ASN HB2 1 1
1 1066 1 1 67 ASN HB3 H -33.113 -2.740 0.508 1.00 . A A . 67 ASN HB3 1 1
1 1067 1 1 67 ASN HD21 H -35.212 -2.323 1.100 1.00 . A A . 67 ASN HD21 1 1
1 1068 1 1 67 ASN HD22 H -35.847 -2.745 2.651 1.00 . A A . 67 ASN HD22 1 1
1 1069 1 1 67 ASN N N -30.449 -3.087 0.890 1.00 . A A . 67 ASN N 1 1
1 1070 1 1 67 ASN ND2 N -35.098 -2.597 2.036 1.00 . A A . 67 ASN ND2 1 1
1 1071 1 1 67 ASN O O -32.142 -5.606 2.517 1.00 . A A . 67 ASN O 1 1
1 1072 1 1 67 ASN OD1 O -33.662 -3.125 3.660 1.00 . A A . 67 ASN OD1 1 1
1 1073 1 1 68 PHE C C -31.623 -7.089 -1.254 1.00 . A A . 68 PHE C 1 1
1 1074 1 1 68 PHE CA C -32.280 -6.671 0.042 1.00 . A A . 68 PHE CA 1 1
1 1075 1 1 68 PHE CB C -33.818 -6.752 -0.058 1.00 . A A . 68 PHE CB 1 1
1 1076 1 1 68 PHE CD1 C -34.451 -8.930 1.005 1.00 . A A . 68 PHE CD1 1 1
1 1077 1 1 68 PHE CD2 C -34.862 -8.656 -1.325 1.00 . A A . 68 PHE CD2 1 1
1 1078 1 1 68 PHE CE1 C -34.980 -10.202 0.955 1.00 . A A . 68 PHE CE1 1 1
1 1079 1 1 68 PHE CE2 C -35.395 -9.929 -1.379 1.00 . A A . 68 PHE CE2 1 1
1 1080 1 1 68 PHE CG C -34.384 -8.143 -0.132 1.00 . A A . 68 PHE CG 1 1
1 1081 1 1 68 PHE CZ C -35.454 -10.702 -0.240 1.00 . A A . 68 PHE CZ 1 1
1 1082 1 1 68 PHE H H -31.618 -4.715 -0.384 1.00 . A A . 68 PHE H 1 1
1 1083 1 1 68 PHE HA H -31.942 -7.311 0.844 1.00 . A A . 68 PHE HA 1 1
1 1084 1 1 68 PHE HB2 H -34.249 -6.275 0.808 1.00 . A A . 68 PHE HB2 1 1
1 1085 1 1 68 PHE HB3 H -34.129 -6.215 -0.942 1.00 . A A . 68 PHE HB3 1 1
1 1086 1 1 68 PHE HD1 H -34.080 -8.540 1.941 1.00 . A A . 68 PHE HD1 1 1
1 1087 1 1 68 PHE HD2 H -34.814 -8.051 -2.219 1.00 . A A . 68 PHE HD2 1 1
1 1088 1 1 68 PHE HE1 H -35.023 -10.805 1.849 1.00 . A A . 68 PHE HE1 1 1
1 1089 1 1 68 PHE HE2 H -35.768 -10.322 -2.313 1.00 . A A . 68 PHE HE2 1 1
1 1090 1 1 68 PHE HZ H -35.871 -11.697 -0.283 1.00 . A A . 68 PHE HZ 1 1
1 1091 1 1 68 PHE N N -31.897 -5.318 0.339 1.00 . A A . 68 PHE N 1 1
1 1092 1 1 68 PHE O O -30.875 -8.078 -1.308 1.00 . A A . 68 PHE O 1 1
1 1093 1 1 69 ASP C C -30.057 -5.748 -3.775 1.00 . A A . 69 ASP C 1 1
1 1094 1 1 69 ASP CA C -31.343 -6.539 -3.589 1.00 . A A . 69 ASP CA 1 1
1 1095 1 1 69 ASP CB C -32.389 -6.182 -4.663 1.00 . A A . 69 ASP CB 1 1
1 1096 1 1 69 ASP CG C -32.810 -4.728 -4.648 1.00 . A A . 69 ASP CG 1 1
1 1097 1 1 69 ASP H H -32.443 -5.521 -2.168 1.00 . A A . 69 ASP H 1 1
1 1098 1 1 69 ASP HA H -31.107 -7.591 -3.666 1.00 . A A . 69 ASP HA 1 1
1 1099 1 1 69 ASP HB2 H -31.977 -6.399 -5.637 1.00 . A A . 69 ASP HB2 1 1
1 1100 1 1 69 ASP HB3 H -33.266 -6.794 -4.508 1.00 . A A . 69 ASP HB3 1 1
1 1101 1 1 69 ASP N N -31.871 -6.313 -2.268 1.00 . A A . 69 ASP N 1 1
1 1102 1 1 69 ASP O O -29.027 -6.360 -4.045 1.00 . A A . 69 ASP O 1 1
1 1103 1 1 69 ASP OXT O -30.059 -4.518 -3.555 1.00 . A A . 69 ASP OXT 1 1
1 1104 1 1 69 ASP OD1 O -33.253 -4.222 -3.592 1.00 . A A . 69 ASP OD1 1 1
1 1105 1 1 69 ASP OD2 O -32.745 -4.061 -5.699 1.00 . A A . 69 ASP OD2 1 1
1 1106 2 2 1 ZN ZN ZN 6.931 1.850 4.504 1.00 . B A . 101 ZN ZN 1 1
1 1107 3 2 1 ZN ZN ZN -12.910 -1.165 -2.558 1.00 . C A . 102 ZN ZN 1 1
2 1108 1 1 1 GLY C C 27.051 -1.591 -7.545 1.00 . A A . 1 GLY C 1 1
2 1109 1 1 1 GLY CA C 28.156 -0.960 -8.350 1.00 . A A . 1 GLY CA 1 1
2 1110 1 1 1 GLY H1 H 29.538 0.569 -8.171 1.00 . A A . 1 GLY H1 1 1
2 1111 1 1 1 GLY H2 H 29.059 -0.149 -6.703 1.00 . A A . 1 GLY H2 1 1
2 1112 1 1 1 GLY H3 H 28.024 0.904 -7.487 1.00 . A A . 1 GLY H3 1 1
2 1113 1 1 1 GLY HA2 H 27.740 -0.609 -9.281 1.00 . A A . 1 GLY HA2 1 1
2 1114 1 1 1 GLY HA3 H 28.916 -1.699 -8.554 1.00 . A A . 1 GLY HA3 1 1
2 1115 1 1 1 GLY N N 28.740 0.168 -7.639 1.00 . A A . 1 GLY N 1 1
2 1116 1 1 1 GLY O O 27.002 -1.410 -6.333 1.00 . A A . 1 GLY O 1 1
2 1117 1 1 2 PRO C C 25.403 -4.234 -6.636 1.00 . A A . 2 PRO C 1 1
2 1118 1 1 2 PRO CA C 25.016 -3.011 -7.500 1.00 . A A . 2 PRO CA 1 1
2 1119 1 1 2 PRO CB C 24.148 -3.450 -8.682 1.00 . A A . 2 PRO CB 1 1
2 1120 1 1 2 PRO CD C 26.226 -2.744 -9.613 1.00 . A A . 2 PRO CD 1 1
2 1121 1 1 2 PRO CG C 25.122 -3.744 -9.767 1.00 . A A . 2 PRO CG 1 1
2 1122 1 1 2 PRO HA H 24.473 -2.300 -6.895 1.00 . A A . 2 PRO HA 1 1
2 1123 1 1 2 PRO HB2 H 23.575 -4.324 -8.410 1.00 . A A . 2 PRO HB2 1 1
2 1124 1 1 2 PRO HB3 H 23.480 -2.649 -8.964 1.00 . A A . 2 PRO HB3 1 1
2 1125 1 1 2 PRO HD2 H 27.179 -3.183 -9.868 1.00 . A A . 2 PRO HD2 1 1
2 1126 1 1 2 PRO HD3 H 26.038 -1.875 -10.226 1.00 . A A . 2 PRO HD3 1 1
2 1127 1 1 2 PRO HG2 H 25.506 -4.747 -9.648 1.00 . A A . 2 PRO HG2 1 1
2 1128 1 1 2 PRO HG3 H 24.648 -3.638 -10.731 1.00 . A A . 2 PRO HG3 1 1
2 1129 1 1 2 PRO N N 26.173 -2.385 -8.175 1.00 . A A . 2 PRO N 1 1
2 1130 1 1 2 PRO O O 24.576 -5.094 -6.350 1.00 . A A . 2 PRO O 1 1
2 1131 1 1 3 HIS C C 26.595 -5.271 -3.979 1.00 . A A . 3 HIS C 1 1
2 1132 1 1 3 HIS CA C 27.181 -5.366 -5.370 1.00 . A A . 3 HIS CA 1 1
2 1133 1 1 3 HIS CB C 28.702 -5.277 -5.286 1.00 . A A . 3 HIS CB 1 1
2 1134 1 1 3 HIS CD2 C 29.416 -6.075 -7.634 1.00 . A A . 3 HIS CD2 1 1
2 1135 1 1 3 HIS CE1 C 30.611 -4.380 -8.222 1.00 . A A . 3 HIS CE1 1 1
2 1136 1 1 3 HIS CG C 29.385 -5.194 -6.613 1.00 . A A . 3 HIS CG 1 1
2 1137 1 1 3 HIS H H 27.225 -3.503 -6.407 1.00 . A A . 3 HIS H 1 1
2 1138 1 1 3 HIS HA H 26.896 -6.301 -5.828 1.00 . A A . 3 HIS HA 1 1
2 1139 1 1 3 HIS HB2 H 28.966 -4.392 -4.726 1.00 . A A . 3 HIS HB2 1 1
2 1140 1 1 3 HIS HB3 H 29.072 -6.150 -4.768 1.00 . A A . 3 HIS HB3 1 1
2 1141 1 1 3 HIS HD1 H 30.357 -3.318 -6.486 1.00 . A A . 3 HIS HD1 1 1
2 1142 1 1 3 HIS HD2 H 28.914 -7.030 -7.662 1.00 . A A . 3 HIS HD2 1 1
2 1143 1 1 3 HIS HE1 H 31.246 -3.712 -8.782 1.00 . A A . 3 HIS HE1 1 1
2 1144 1 1 3 HIS N N 26.648 -4.265 -6.187 1.00 . A A . 3 HIS N 1 1
2 1145 1 1 3 HIS ND1 N 30.153 -4.128 -7.009 1.00 . A A . 3 HIS ND1 1 1
2 1146 1 1 3 HIS NE2 N 30.196 -5.554 -8.655 1.00 . A A . 3 HIS NE2 1 1
2 1147 1 1 3 HIS O O 26.497 -6.258 -3.245 1.00 . A A . 3 HIS O 1 1
2 1148 1 1 4 MET C C 24.968 -2.390 -2.776 1.00 . A A . 4 MET C 1 1
2 1149 1 1 4 MET CA C 25.572 -3.711 -2.464 1.00 . A A . 4 MET CA 1 1
2 1150 1 1 4 MET CB C 26.522 -3.614 -1.267 1.00 . A A . 4 MET CB 1 1
2 1151 1 1 4 MET CE C 25.270 -5.910 0.592 1.00 . A A . 4 MET CE 1 1
2 1152 1 1 4 MET CG C 25.813 -3.236 0.032 1.00 . A A . 4 MET CG 1 1
2 1153 1 1 4 MET H H 26.366 -3.306 -4.245 1.00 . A A . 4 MET H 1 1
2 1154 1 1 4 MET HA H 24.788 -4.430 -2.274 1.00 . A A . 4 MET HA 1 1
2 1155 1 1 4 MET HB2 H 27.010 -4.567 -1.129 1.00 . A A . 4 MET HB2 1 1
2 1156 1 1 4 MET HB3 H 27.268 -2.862 -1.475 1.00 . A A . 4 MET HB3 1 1
2 1157 1 1 4 MET HE1 H 25.751 -6.168 -0.340 1.00 . A A . 4 MET HE1 1 1
2 1158 1 1 4 MET HE2 H 24.553 -6.674 0.853 1.00 . A A . 4 MET HE2 1 1
2 1159 1 1 4 MET HE3 H 26.013 -5.833 1.372 1.00 . A A . 4 MET HE3 1 1
2 1160 1 1 4 MET HG2 H 26.520 -3.278 0.845 1.00 . A A . 4 MET HG2 1 1
2 1161 1 1 4 MET HG3 H 25.437 -2.228 -0.062 1.00 . A A . 4 MET HG3 1 1
2 1162 1 1 4 MET N N 26.228 -4.070 -3.647 1.00 . A A . 4 MET N 1 1
2 1163 1 1 4 MET O O 25.551 -1.616 -3.542 1.00 . A A . 4 MET O 1 1
2 1164 1 1 4 MET SD S 24.426 -4.334 0.421 1.00 . A A . 4 MET SD 1 1
2 1165 1 1 5 ASP C C 22.742 -0.293 -1.287 1.00 . A A . 5 ASP C 1 1
2 1166 1 1 5 ASP CA C 23.108 -0.970 -2.569 1.00 . A A . 5 ASP CA 1 1
2 1167 1 1 5 ASP CB C 21.829 -1.341 -3.334 1.00 . A A . 5 ASP CB 1 1
2 1168 1 1 5 ASP CG C 20.814 -2.087 -2.479 1.00 . A A . 5 ASP CG 1 1
2 1169 1 1 5 ASP H H 23.464 -2.766 -1.609 1.00 . A A . 5 ASP H 1 1
2 1170 1 1 5 ASP HA H 23.709 -0.320 -3.186 1.00 . A A . 5 ASP HA 1 1
2 1171 1 1 5 ASP HB2 H 21.356 -0.441 -3.699 1.00 . A A . 5 ASP HB2 1 1
2 1172 1 1 5 ASP HB3 H 22.092 -1.967 -4.173 1.00 . A A . 5 ASP HB3 1 1
2 1173 1 1 5 ASP N N 23.843 -2.147 -2.264 1.00 . A A . 5 ASP N 1 1
2 1174 1 1 5 ASP O O 23.269 -0.628 -0.231 1.00 . A A . 5 ASP O 1 1
2 1175 1 1 5 ASP OD1 O 20.920 -3.333 -2.359 1.00 . A A . 5 ASP OD1 1 1
2 1176 1 1 5 ASP OD2 O 19.907 -1.438 -1.928 1.00 . A A . 5 ASP OD2 1 1
2 1177 1 1 6 VAL C C 20.049 1.985 -0.753 1.00 . A A . 6 VAL C 1 1
2 1178 1 1 6 VAL CA C 21.339 1.372 -0.277 1.00 . A A . 6 VAL CA 1 1
2 1179 1 1 6 VAL CB C 22.340 2.424 0.265 1.00 . A A . 6 VAL CB 1 1
2 1180 1 1 6 VAL CG1 C 22.599 3.542 -0.732 1.00 . A A . 6 VAL CG1 1 1
2 1181 1 1 6 VAL CG2 C 21.945 2.941 1.640 1.00 . A A . 6 VAL CG2 1 1
2 1182 1 1 6 VAL H H 21.626 0.950 -2.296 1.00 . A A . 6 VAL H 1 1
2 1183 1 1 6 VAL HA H 21.042 0.687 0.496 1.00 . A A . 6 VAL HA 1 1
2 1184 1 1 6 VAL HB H 23.275 1.892 0.362 1.00 . A A . 6 VAL HB 1 1
2 1185 1 1 6 VAL HG11 H 23.005 3.103 -1.632 1.00 . A A . 6 VAL HG11 1 1
2 1186 1 1 6 VAL HG12 H 23.304 4.247 -0.317 1.00 . A A . 6 VAL HG12 1 1
2 1187 1 1 6 VAL HG13 H 21.672 4.044 -0.964 1.00 . A A . 6 VAL HG13 1 1
2 1188 1 1 6 VAL HG21 H 22.683 3.651 1.976 1.00 . A A . 6 VAL HG21 1 1
2 1189 1 1 6 VAL HG22 H 21.892 2.109 2.327 1.00 . A A . 6 VAL HG22 1 1
2 1190 1 1 6 VAL HG23 H 20.979 3.420 1.578 1.00 . A A . 6 VAL HG23 1 1
2 1191 1 1 6 VAL N N 21.895 0.670 -1.393 1.00 . A A . 6 VAL N 1 1
2 1192 1 1 6 VAL O O 19.504 2.931 -0.178 1.00 . A A . 6 VAL O 1 1
2 1193 1 1 7 HIS C C 17.041 1.391 -1.748 1.00 . A A . 7 HIS C 1 1
2 1194 1 1 7 HIS CA C 18.319 1.876 -2.379 1.00 . A A . 7 HIS CA 1 1
2 1195 1 1 7 HIS CB C 18.338 1.629 -3.890 1.00 . A A . 7 HIS CB 1 1
2 1196 1 1 7 HIS CD2 C 17.384 -0.796 -4.079 1.00 . A A . 7 HIS CD2 1 1
2 1197 1 1 7 HIS CE1 C 18.813 -1.658 -5.441 1.00 . A A . 7 HIS CE1 1 1
2 1198 1 1 7 HIS CG C 18.290 0.177 -4.345 1.00 . A A . 7 HIS CG 1 1
2 1199 1 1 7 HIS H H 19.788 0.414 -1.938 1.00 . A A . 7 HIS H 1 1
2 1200 1 1 7 HIS HA H 18.461 2.923 -2.186 1.00 . A A . 7 HIS HA 1 1
2 1201 1 1 7 HIS HB2 H 17.486 2.136 -4.311 1.00 . A A . 7 HIS HB2 1 1
2 1202 1 1 7 HIS HB3 H 19.253 2.072 -4.245 1.00 . A A . 7 HIS HB3 1 1
2 1203 1 1 7 HIS HD1 H 19.989 0.033 -5.606 1.00 . A A . 7 HIS HD1 1 1
2 1204 1 1 7 HIS HD2 H 16.535 -0.697 -3.419 1.00 . A A . 7 HIS HD2 1 1
2 1205 1 1 7 HIS HE1 H 19.334 -2.347 -6.087 1.00 . A A . 7 HIS HE1 1 1
2 1206 1 1 7 HIS N N 19.468 1.325 -1.721 1.00 . A A . 7 HIS N 1 1
2 1207 1 1 7 HIS ND1 N 19.194 -0.393 -5.216 1.00 . A A . 7 HIS ND1 1 1
2 1208 1 1 7 HIS NE2 N 17.717 -1.948 -4.773 1.00 . A A . 7 HIS NE2 1 1
2 1209 1 1 7 HIS O O 15.934 1.598 -2.264 1.00 . A A . 7 HIS O 1 1
2 1210 1 1 8 LYS C C 15.458 1.304 0.897 1.00 . A A . 8 LYS C 1 1
2 1211 1 1 8 LYS CA C 16.138 0.207 0.098 1.00 . A A . 8 LYS CA 1 1
2 1212 1 1 8 LYS CB C 16.677 -0.911 1.010 1.00 . A A . 8 LYS CB 1 1
2 1213 1 1 8 LYS CD C 16.683 -2.819 -0.674 1.00 . A A . 8 LYS CD 1 1
2 1214 1 1 8 LYS CE C 17.567 -3.642 -1.619 1.00 . A A . 8 LYS CE 1 1
2 1215 1 1 8 LYS CG C 17.516 -1.961 0.273 1.00 . A A . 8 LYS CG 1 1
2 1216 1 1 8 LYS H H 18.117 0.764 -0.289 1.00 . A A . 8 LYS H 1 1
2 1217 1 1 8 LYS HA H 15.433 -0.213 -0.604 1.00 . A A . 8 LYS HA 1 1
2 1218 1 1 8 LYS HB2 H 17.289 -0.466 1.780 1.00 . A A . 8 LYS HB2 1 1
2 1219 1 1 8 LYS HB3 H 15.837 -1.415 1.466 1.00 . A A . 8 LYS HB3 1 1
2 1220 1 1 8 LYS HD2 H 16.075 -3.493 -0.088 1.00 . A A . 8 LYS HD2 1 1
2 1221 1 1 8 LYS HD3 H 16.045 -2.176 -1.262 1.00 . A A . 8 LYS HD3 1 1
2 1222 1 1 8 LYS HE2 H 16.935 -4.301 -2.195 1.00 . A A . 8 LYS HE2 1 1
2 1223 1 1 8 LYS HE3 H 18.073 -2.965 -2.292 1.00 . A A . 8 LYS HE3 1 1
2 1224 1 1 8 LYS HG2 H 18.278 -1.456 -0.303 1.00 . A A . 8 LYS HG2 1 1
2 1225 1 1 8 LYS HG3 H 17.989 -2.600 1.005 1.00 . A A . 8 LYS HG3 1 1
2 1226 1 1 8 LYS HZ1 H 18.147 -5.123 -0.233 1.00 . A A . 8 LYS HZ1 1 1
2 1227 1 1 8 LYS HZ2 H 19.284 -3.860 -0.432 1.00 . A A . 8 LYS HZ2 1 1
2 1228 1 1 8 LYS HZ3 H 19.107 -5.018 -1.609 1.00 . A A . 8 LYS HZ3 1 1
2 1229 1 1 8 LYS N N 17.204 0.786 -0.633 1.00 . A A . 8 LYS N 1 1
2 1230 1 1 8 LYS NZ N 18.576 -4.460 -0.910 1.00 . A A . 8 LYS NZ 1 1
2 1231 1 1 8 LYS O O 15.840 1.600 2.022 1.00 . A A . 8 LYS O 1 1
2 1232 1 1 9 LYS C C 12.375 2.753 0.400 1.00 . A A . 9 LYS C 1 1
2 1233 1 1 9 LYS CA C 13.765 3.023 0.852 1.00 . A A . 9 LYS CA 1 1
2 1234 1 1 9 LYS CB C 14.109 4.435 0.334 1.00 . A A . 9 LYS CB 1 1
2 1235 1 1 9 LYS CD C 16.227 4.828 1.593 1.00 . A A . 9 LYS CD 1 1
2 1236 1 1 9 LYS CE C 17.502 5.630 1.529 1.00 . A A . 9 LYS CE 1 1
2 1237 1 1 9 LYS CG C 15.548 4.853 0.276 1.00 . A A . 9 LYS CG 1 1
2 1238 1 1 9 LYS H H 14.417 1.809 -0.709 1.00 . A A . 9 LYS H 1 1
2 1239 1 1 9 LYS HA H 13.818 2.990 1.929 1.00 . A A . 9 LYS HA 1 1
2 1240 1 1 9 LYS HB2 H 13.782 4.521 -0.685 1.00 . A A . 9 LYS HB2 1 1
2 1241 1 1 9 LYS HB3 H 13.574 5.159 0.931 1.00 . A A . 9 LYS HB3 1 1
2 1242 1 1 9 LYS HD2 H 15.566 5.263 2.329 1.00 . A A . 9 LYS HD2 1 1
2 1243 1 1 9 LYS HD3 H 16.460 3.807 1.860 1.00 . A A . 9 LYS HD3 1 1
2 1244 1 1 9 LYS HE2 H 17.262 6.682 1.512 1.00 . A A . 9 LYS HE2 1 1
2 1245 1 1 9 LYS HE3 H 18.023 5.387 2.436 1.00 . A A . 9 LYS HE3 1 1
2 1246 1 1 9 LYS HG2 H 16.074 4.175 -0.379 1.00 . A A . 9 LYS HG2 1 1
2 1247 1 1 9 LYS HG3 H 15.598 5.852 -0.130 1.00 . A A . 9 LYS HG3 1 1
2 1248 1 1 9 LYS HZ1 H 18.645 4.298 0.320 1.00 . A A . 9 LYS HZ1 1 1
2 1249 1 1 9 LYS HZ2 H 19.232 5.860 0.394 1.00 . A A . 9 LYS HZ2 1 1
2 1250 1 1 9 LYS HZ3 H 17.904 5.546 -0.541 1.00 . A A . 9 LYS HZ3 1 1
2 1251 1 1 9 LYS N N 14.566 1.994 0.244 1.00 . A A . 9 LYS N 1 1
2 1252 1 1 9 LYS NZ N 18.356 5.298 0.364 1.00 . A A . 9 LYS NZ 1 1
2 1253 1 1 9 LYS O O 12.181 2.446 -0.764 1.00 . A A . 9 LYS O 1 1
2 1254 1 1 10 CYS C C 9.653 3.931 0.168 1.00 . A A . 10 CYS C 1 1
2 1255 1 1 10 CYS CA C 10.060 2.666 0.902 1.00 . A A . 10 CYS CA 1 1
2 1256 1 1 10 CYS CB C 9.215 2.497 2.150 1.00 . A A . 10 CYS CB 1 1
2 1257 1 1 10 CYS H H 11.680 3.042 2.210 1.00 . A A . 10 CYS H 1 1
2 1258 1 1 10 CYS HA H 9.964 1.803 0.262 1.00 . A A . 10 CYS HA 1 1
2 1259 1 1 10 CYS HB2 H 9.668 1.757 2.787 1.00 . A A . 10 CYS HB2 1 1
2 1260 1 1 10 CYS HB3 H 9.231 3.439 2.679 1.00 . A A . 10 CYS HB3 1 1
2 1261 1 1 10 CYS N N 11.433 2.838 1.280 1.00 . A A . 10 CYS N 1 1
2 1262 1 1 10 CYS O O 9.500 4.954 0.793 1.00 . A A . 10 CYS O 1 1
2 1263 1 1 10 CYS SG S 7.489 2.064 1.859 1.00 . A A . 10 CYS SG 1 1
2 1264 1 1 11 PRO C C 7.879 5.791 -1.687 1.00 . A A . 11 PRO C 1 1
2 1265 1 1 11 PRO CA C 9.220 5.101 -1.957 1.00 . A A . 11 PRO CA 1 1
2 1266 1 1 11 PRO CB C 9.310 4.603 -3.405 1.00 . A A . 11 PRO CB 1 1
2 1267 1 1 11 PRO CD C 9.313 2.650 -1.967 1.00 . A A . 11 PRO CD 1 1
2 1268 1 1 11 PRO CG C 8.977 3.143 -3.355 1.00 . A A . 11 PRO CG 1 1
2 1269 1 1 11 PRO HA H 10.005 5.817 -1.769 1.00 . A A . 11 PRO HA 1 1
2 1270 1 1 11 PRO HB2 H 8.607 5.147 -4.020 1.00 . A A . 11 PRO HB2 1 1
2 1271 1 1 11 PRO HB3 H 10.311 4.762 -3.779 1.00 . A A . 11 PRO HB3 1 1
2 1272 1 1 11 PRO HD2 H 8.513 2.024 -1.597 1.00 . A A . 11 PRO HD2 1 1
2 1273 1 1 11 PRO HD3 H 10.239 2.096 -1.971 1.00 . A A . 11 PRO HD3 1 1
2 1274 1 1 11 PRO HG2 H 7.925 3.002 -3.554 1.00 . A A . 11 PRO HG2 1 1
2 1275 1 1 11 PRO HG3 H 9.551 2.601 -4.091 1.00 . A A . 11 PRO HG3 1 1
2 1276 1 1 11 PRO N N 9.424 3.882 -1.153 1.00 . A A . 11 PRO N 1 1
2 1277 1 1 11 PRO O O 7.566 6.831 -2.261 1.00 . A A . 11 PRO O 1 1
2 1278 1 1 12 LEU C C 5.839 6.489 0.860 1.00 . A A . 12 LEU C 1 1
2 1279 1 1 12 LEU CA C 5.809 5.709 -0.468 1.00 . A A . 12 LEU CA 1 1
2 1280 1 1 12 LEU CB C 4.799 4.566 -0.403 1.00 . A A . 12 LEU CB 1 1
2 1281 1 1 12 LEU CD1 C 5.556 3.187 -2.431 1.00 . A A . 12 LEU CD1 1 1
2 1282 1 1 12 LEU CD2 C 3.293 2.858 -1.493 1.00 . A A . 12 LEU CD2 1 1
2 1283 1 1 12 LEU CG C 4.394 3.863 -1.726 1.00 . A A . 12 LEU CG 1 1
2 1284 1 1 12 LEU H H 7.431 4.361 -0.424 1.00 . A A . 12 LEU H 1 1
2 1285 1 1 12 LEU HA H 5.506 6.384 -1.253 1.00 . A A . 12 LEU HA 1 1
2 1286 1 1 12 LEU HB2 H 5.226 3.816 0.246 1.00 . A A . 12 LEU HB2 1 1
2 1287 1 1 12 LEU HB3 H 3.902 4.944 0.064 1.00 . A A . 12 LEU HB3 1 1
2 1288 1 1 12 LEU HD11 H 6.284 3.940 -2.692 1.00 . A A . 12 LEU HD11 1 1
2 1289 1 1 12 LEU HD12 H 5.202 2.694 -3.324 1.00 . A A . 12 LEU HD12 1 1
2 1290 1 1 12 LEU HD13 H 6.009 2.467 -1.767 1.00 . A A . 12 LEU HD13 1 1
2 1291 1 1 12 LEU HD21 H 2.440 3.348 -1.048 1.00 . A A . 12 LEU HD21 1 1
2 1292 1 1 12 LEU HD22 H 3.644 2.080 -0.831 1.00 . A A . 12 LEU HD22 1 1
2 1293 1 1 12 LEU HD23 H 2.999 2.416 -2.434 1.00 . A A . 12 LEU HD23 1 1
2 1294 1 1 12 LEU HG H 4.011 4.640 -2.362 1.00 . A A . 12 LEU HG 1 1
2 1295 1 1 12 LEU N N 7.106 5.199 -0.815 1.00 . A A . 12 LEU N 1 1
2 1296 1 1 12 LEU O O 4.961 7.313 1.118 1.00 . A A . 12 LEU O 1 1
2 1297 1 1 13 CYS C C 8.372 7.499 3.211 1.00 . A A . 13 CYS C 1 1
2 1298 1 1 13 CYS CA C 6.956 6.963 2.987 1.00 . A A . 13 CYS CA 1 1
2 1299 1 1 13 CYS CB C 6.534 6.116 4.180 1.00 . A A . 13 CYS CB 1 1
2 1300 1 1 13 CYS H H 7.434 5.486 1.447 1.00 . A A . 13 CYS H 1 1
2 1301 1 1 13 CYS HA H 6.293 7.814 2.915 1.00 . A A . 13 CYS HA 1 1
2 1302 1 1 13 CYS HB2 H 6.661 6.715 5.066 1.00 . A A . 13 CYS HB2 1 1
2 1303 1 1 13 CYS HB3 H 5.500 5.841 4.053 1.00 . A A . 13 CYS HB3 1 1
2 1304 1 1 13 CYS N N 6.827 6.210 1.706 1.00 . A A . 13 CYS N 1 1
2 1305 1 1 13 CYS O O 8.618 8.306 4.110 1.00 . A A . 13 CYS O 1 1
2 1306 1 1 13 CYS SG S 7.492 4.606 4.429 1.00 . A A . 13 CYS SG 1 1
2 1307 1 1 14 GLU C C 11.457 6.729 3.576 1.00 . A A . 14 GLU C 1 1
2 1308 1 1 14 GLU CA C 10.707 7.351 2.402 1.00 . A A . 14 GLU CA 1 1
2 1309 1 1 14 GLU CB C 10.939 8.854 2.277 1.00 . A A . 14 GLU CB 1 1
2 1310 1 1 14 GLU CD C 11.225 8.811 -0.207 1.00 . A A . 14 GLU CD 1 1
2 1311 1 1 14 GLU CG C 10.470 9.412 0.948 1.00 . A A . 14 GLU CG 1 1
2 1312 1 1 14 GLU H H 8.981 6.368 1.722 1.00 . A A . 14 GLU H 1 1
2 1313 1 1 14 GLU HA H 11.106 6.870 1.522 1.00 . A A . 14 GLU HA 1 1
2 1314 1 1 14 GLU HB2 H 10.394 9.350 3.065 1.00 . A A . 14 GLU HB2 1 1
2 1315 1 1 14 GLU HB3 H 11.994 9.056 2.383 1.00 . A A . 14 GLU HB3 1 1
2 1316 1 1 14 GLU HG2 H 9.420 9.188 0.829 1.00 . A A . 14 GLU HG2 1 1
2 1317 1 1 14 GLU HG3 H 10.613 10.480 0.943 1.00 . A A . 14 GLU HG3 1 1
2 1318 1 1 14 GLU N N 9.279 7.011 2.397 1.00 . A A . 14 GLU N 1 1
2 1319 1 1 14 GLU O O 12.587 7.109 3.879 1.00 . A A . 14 GLU O 1 1
2 1320 1 1 14 GLU OE1 O 12.389 9.197 -0.417 1.00 . A A . 14 GLU OE1 1 1
2 1321 1 1 14 GLU OE2 O 10.669 7.964 -0.941 1.00 . A A . 14 GLU OE2 1 1
2 1322 1 1 15 LEU C C 12.674 4.275 4.748 1.00 . A A . 15 LEU C 1 1
2 1323 1 1 15 LEU CA C 11.448 4.977 5.277 1.00 . A A . 15 LEU CA 1 1
2 1324 1 1 15 LEU CB C 10.470 3.946 5.836 1.00 . A A . 15 LEU CB 1 1
2 1325 1 1 15 LEU CD1 C 11.071 4.045 8.267 1.00 . A A . 15 LEU CD1 1 1
2 1326 1 1 15 LEU CD2 C 10.003 2.014 7.333 1.00 . A A . 15 LEU CD2 1 1
2 1327 1 1 15 LEU CG C 10.946 3.150 7.050 1.00 . A A . 15 LEU CG 1 1
2 1328 1 1 15 LEU H H 9.915 5.522 3.925 1.00 . A A . 15 LEU H 1 1
2 1329 1 1 15 LEU HA H 11.777 5.633 6.068 1.00 . A A . 15 LEU HA 1 1
2 1330 1 1 15 LEU HB2 H 9.561 4.463 6.107 1.00 . A A . 15 LEU HB2 1 1
2 1331 1 1 15 LEU HB3 H 10.239 3.245 5.048 1.00 . A A . 15 LEU HB3 1 1
2 1332 1 1 15 LEU HD11 H 11.763 4.847 8.064 1.00 . A A . 15 LEU HD11 1 1
2 1333 1 1 15 LEU HD12 H 11.430 3.463 9.102 1.00 . A A . 15 LEU HD12 1 1
2 1334 1 1 15 LEU HD13 H 10.099 4.454 8.500 1.00 . A A . 15 LEU HD13 1 1
2 1335 1 1 15 LEU HD21 H 9.912 1.390 6.455 1.00 . A A . 15 LEU HD21 1 1
2 1336 1 1 15 LEU HD22 H 9.036 2.412 7.596 1.00 . A A . 15 LEU HD22 1 1
2 1337 1 1 15 LEU HD23 H 10.396 1.433 8.152 1.00 . A A . 15 LEU HD23 1 1
2 1338 1 1 15 LEU HG H 11.922 2.738 6.838 1.00 . A A . 15 LEU HG 1 1
2 1339 1 1 15 LEU N N 10.830 5.734 4.198 1.00 . A A . 15 LEU N 1 1
2 1340 1 1 15 LEU O O 12.620 3.585 3.717 1.00 . A A . 15 LEU O 1 1
2 1341 1 1 16 MET C C 15.186 2.523 5.580 1.00 . A A . 16 MET C 1 1
2 1342 1 1 16 MET CA C 15.025 3.925 5.058 1.00 . A A . 16 MET CA 1 1
2 1343 1 1 16 MET CB C 16.130 4.806 5.639 1.00 . A A . 16 MET CB 1 1
2 1344 1 1 16 MET CE C 18.955 6.307 5.503 1.00 . A A . 16 MET CE 1 1
2 1345 1 1 16 MET CG C 16.178 6.236 5.116 1.00 . A A . 16 MET CG 1 1
2 1346 1 1 16 MET H H 13.674 4.905 6.313 1.00 . A A . 16 MET H 1 1
2 1347 1 1 16 MET HA H 15.102 3.937 3.982 1.00 . A A . 16 MET HA 1 1
2 1348 1 1 16 MET HB2 H 15.924 4.880 6.696 1.00 . A A . 16 MET HB2 1 1
2 1349 1 1 16 MET HB3 H 17.088 4.334 5.478 1.00 . A A . 16 MET HB3 1 1
2 1350 1 1 16 MET HE1 H 19.814 6.819 5.908 1.00 . A A . 16 MET HE1 1 1
2 1351 1 1 16 MET HE2 H 19.051 6.234 4.430 1.00 . A A . 16 MET HE2 1 1
2 1352 1 1 16 MET HE3 H 18.900 5.316 5.928 1.00 . A A . 16 MET HE3 1 1
2 1353 1 1 16 MET HG2 H 16.373 6.215 4.055 1.00 . A A . 16 MET HG2 1 1
2 1354 1 1 16 MET HG3 H 15.220 6.701 5.295 1.00 . A A . 16 MET HG3 1 1
2 1355 1 1 16 MET N N 13.746 4.441 5.450 1.00 . A A . 16 MET N 1 1
2 1356 1 1 16 MET O O 14.762 2.226 6.699 1.00 . A A . 16 MET O 1 1
2 1357 1 1 16 MET SD S 17.467 7.232 5.918 1.00 . A A . 16 MET SD 1 1
2 1358 1 1 17 PHE C C 17.521 0.086 5.080 1.00 . A A . 17 PHE C 1 1
2 1359 1 1 17 PHE CA C 16.032 0.320 5.210 1.00 . A A . 17 PHE CA 1 1
2 1360 1 1 17 PHE CB C 15.261 -0.683 4.338 1.00 . A A . 17 PHE CB 1 1
2 1361 1 1 17 PHE CD1 C 13.054 -0.807 5.517 1.00 . A A . 17 PHE CD1 1 1
2 1362 1 1 17 PHE CD2 C 13.084 -0.119 3.240 1.00 . A A . 17 PHE CD2 1 1
2 1363 1 1 17 PHE CE1 C 11.684 -0.682 5.538 1.00 . A A . 17 PHE CE1 1 1
2 1364 1 1 17 PHE CE2 C 11.713 0.011 3.256 1.00 . A A . 17 PHE CE2 1 1
2 1365 1 1 17 PHE CG C 13.770 -0.527 4.369 1.00 . A A . 17 PHE CG 1 1
2 1366 1 1 17 PHE CZ C 11.010 -0.271 4.407 1.00 . A A . 17 PHE CZ 1 1
2 1367 1 1 17 PHE H H 16.045 1.884 3.863 1.00 . A A . 17 PHE H 1 1
2 1368 1 1 17 PHE HA H 15.728 0.214 6.241 1.00 . A A . 17 PHE HA 1 1
2 1369 1 1 17 PHE HB2 H 15.572 -0.545 3.315 1.00 . A A . 17 PHE HB2 1 1
2 1370 1 1 17 PHE HB3 H 15.504 -1.690 4.644 1.00 . A A . 17 PHE HB3 1 1
2 1371 1 1 17 PHE HD1 H 13.579 -1.126 6.405 1.00 . A A . 17 PHE HD1 1 1
2 1372 1 1 17 PHE HD2 H 13.633 0.102 2.337 1.00 . A A . 17 PHE HD2 1 1
2 1373 1 1 17 PHE HE1 H 11.139 -0.904 6.443 1.00 . A A . 17 PHE HE1 1 1
2 1374 1 1 17 PHE HE2 H 11.194 0.332 2.365 1.00 . A A . 17 PHE HE2 1 1
2 1375 1 1 17 PHE HZ H 9.934 -0.173 4.423 1.00 . A A . 17 PHE HZ 1 1
2 1376 1 1 17 PHE N N 15.766 1.662 4.785 1.00 . A A . 17 PHE N 1 1
2 1377 1 1 17 PHE O O 18.199 0.854 4.388 1.00 . A A . 17 PHE O 1 1
2 1378 1 1 18 PRO C C 19.769 -1.759 4.212 1.00 . A A . 18 PRO C 1 1
2 1379 1 1 18 PRO CA C 19.484 -1.249 5.640 1.00 . A A . 18 PRO CA 1 1
2 1380 1 1 18 PRO CB C 19.694 -2.378 6.669 1.00 . A A . 18 PRO CB 1 1
2 1381 1 1 18 PRO CD C 17.412 -1.732 6.811 1.00 . A A . 18 PRO CD 1 1
2 1382 1 1 18 PRO CG C 18.335 -2.894 6.968 1.00 . A A . 18 PRO CG 1 1
2 1383 1 1 18 PRO HA H 20.125 -0.409 5.863 1.00 . A A . 18 PRO HA 1 1
2 1384 1 1 18 PRO HB2 H 20.310 -3.150 6.234 1.00 . A A . 18 PRO HB2 1 1
2 1385 1 1 18 PRO HB3 H 20.172 -1.984 7.555 1.00 . A A . 18 PRO HB3 1 1
2 1386 1 1 18 PRO HD2 H 16.440 -2.061 6.476 1.00 . A A . 18 PRO HD2 1 1
2 1387 1 1 18 PRO HD3 H 17.329 -1.195 7.745 1.00 . A A . 18 PRO HD3 1 1
2 1388 1 1 18 PRO HG2 H 18.082 -3.675 6.266 1.00 . A A . 18 PRO HG2 1 1
2 1389 1 1 18 PRO HG3 H 18.298 -3.273 7.979 1.00 . A A . 18 PRO HG3 1 1
2 1390 1 1 18 PRO N N 18.081 -0.901 5.789 1.00 . A A . 18 PRO N 1 1
2 1391 1 1 18 PRO O O 18.892 -2.342 3.579 1.00 . A A . 18 PRO O 1 1
2 1392 1 1 19 PRO C C 21.023 -3.353 1.969 1.00 . A A . 19 PRO C 1 1
2 1393 1 1 19 PRO CA C 21.430 -1.941 2.352 1.00 . A A . 19 PRO CA 1 1
2 1394 1 1 19 PRO CB C 22.941 -1.864 2.496 1.00 . A A . 19 PRO CB 1 1
2 1395 1 1 19 PRO CD C 22.020 -0.691 4.352 1.00 . A A . 19 PRO CD 1 1
2 1396 1 1 19 PRO CG C 23.157 -0.692 3.369 1.00 . A A . 19 PRO CG 1 1
2 1397 1 1 19 PRO HA H 21.122 -1.300 1.543 1.00 . A A . 19 PRO HA 1 1
2 1398 1 1 19 PRO HB2 H 23.303 -2.775 2.949 1.00 . A A . 19 PRO HB2 1 1
2 1399 1 1 19 PRO HB3 H 23.400 -1.728 1.528 1.00 . A A . 19 PRO HB3 1 1
2 1400 1 1 19 PRO HD2 H 22.323 -1.150 5.281 1.00 . A A . 19 PRO HD2 1 1
2 1401 1 1 19 PRO HD3 H 21.672 0.318 4.523 1.00 . A A . 19 PRO HD3 1 1
2 1402 1 1 19 PRO HG2 H 24.103 -0.789 3.880 1.00 . A A . 19 PRO HG2 1 1
2 1403 1 1 19 PRO HG3 H 23.141 0.212 2.777 1.00 . A A . 19 PRO HG3 1 1
2 1404 1 1 19 PRO N N 20.979 -1.500 3.691 1.00 . A A . 19 PRO N 1 1
2 1405 1 1 19 PRO O O 20.539 -3.592 0.862 1.00 . A A . 19 PRO O 1 1
2 1406 1 1 20 ASN C C 19.517 -6.100 3.012 1.00 . A A . 20 ASN C 1 1
2 1407 1 1 20 ASN CA C 20.926 -5.645 2.540 1.00 . A A . 20 ASN CA 1 1
2 1408 1 1 20 ASN CB C 22.051 -6.524 3.115 1.00 . A A . 20 ASN CB 1 1
2 1409 1 1 20 ASN CG C 22.246 -7.850 2.372 1.00 . A A . 20 ASN CG 1 1
2 1410 1 1 20 ASN H H 21.410 -4.020 3.794 1.00 . A A . 20 ASN H 1 1
2 1411 1 1 20 ASN HA H 20.982 -5.654 1.463 1.00 . A A . 20 ASN HA 1 1
2 1412 1 1 20 ASN HB2 H 22.983 -5.979 3.075 1.00 . A A . 20 ASN HB2 1 1
2 1413 1 1 20 ASN HB3 H 21.817 -6.747 4.143 1.00 . A A . 20 ASN HB3 1 1
2 1414 1 1 20 ASN HD21 H 24.188 -7.874 2.817 1.00 . A A . 20 ASN HD21 1 1
2 1415 1 1 20 ASN HD22 H 23.599 -9.178 1.859 1.00 . A A . 20 ASN HD22 1 1
2 1416 1 1 20 ASN N N 21.157 -4.272 2.880 1.00 . A A . 20 ASN N 1 1
2 1417 1 1 20 ASN ND2 N 23.459 -8.347 2.362 1.00 . A A . 20 ASN ND2 1 1
2 1418 1 1 20 ASN O O 19.276 -7.290 3.269 1.00 . A A . 20 ASN O 1 1
2 1419 1 1 20 ASN OD1 O 21.318 -8.424 1.813 1.00 . A A . 20 ASN OD1 1 1
2 1420 1 1 21 TYR C C 16.620 -6.262 2.399 1.00 . A A . 21 TYR C 1 1
2 1421 1 1 21 TYR CA C 17.240 -5.437 3.484 1.00 . A A . 21 TYR CA 1 1
2 1422 1 1 21 TYR CB C 16.472 -4.157 3.660 1.00 . A A . 21 TYR CB 1 1
2 1423 1 1 21 TYR CD1 C 15.049 -4.322 5.659 1.00 . A A . 21 TYR CD1 1 1
2 1424 1 1 21 TYR CD2 C 13.979 -4.345 3.556 1.00 . A A . 21 TYR CD2 1 1
2 1425 1 1 21 TYR CE1 C 13.836 -4.425 6.298 1.00 . A A . 21 TYR CE1 1 1
2 1426 1 1 21 TYR CE2 C 12.747 -4.446 4.175 1.00 . A A . 21 TYR CE2 1 1
2 1427 1 1 21 TYR CG C 15.135 -4.283 4.298 1.00 . A A . 21 TYR CG 1 1
2 1428 1 1 21 TYR CZ C 12.681 -4.488 5.548 1.00 . A A . 21 TYR CZ 1 1
2 1429 1 1 21 TYR H H 18.775 -4.188 3.068 1.00 . A A . 21 TYR H 1 1
2 1430 1 1 21 TYR HA H 17.223 -5.983 4.414 1.00 . A A . 21 TYR HA 1 1
2 1431 1 1 21 TYR HB2 H 17.057 -3.616 4.378 1.00 . A A . 21 TYR HB2 1 1
2 1432 1 1 21 TYR HB3 H 16.392 -3.612 2.731 1.00 . A A . 21 TYR HB3 1 1
2 1433 1 1 21 TYR HD1 H 15.988 -4.269 6.190 1.00 . A A . 21 TYR HD1 1 1
2 1434 1 1 21 TYR HD2 H 14.066 -4.313 2.480 1.00 . A A . 21 TYR HD2 1 1
2 1435 1 1 21 TYR HE1 H 13.789 -4.458 7.375 1.00 . A A . 21 TYR HE1 1 1
2 1436 1 1 21 TYR HE2 H 11.846 -4.495 3.584 1.00 . A A . 21 TYR HE2 1 1
2 1437 1 1 21 TYR HH H 11.477 -3.908 6.875 1.00 . A A . 21 TYR HH 1 1
2 1438 1 1 21 TYR N N 18.592 -5.146 3.151 1.00 . A A . 21 TYR N 1 1
2 1439 1 1 21 TYR O O 16.893 -6.072 1.195 1.00 . A A . 21 TYR O 1 1
2 1440 1 1 21 TYR OH O 11.455 -4.584 6.183 1.00 . A A . 21 TYR OH 1 1
2 1441 1 1 22 ASP C C 14.178 -7.468 1.073 1.00 . A A . 22 ASP C 1 1
2 1442 1 1 22 ASP CA C 15.136 -8.102 2.016 1.00 . A A . 22 ASP CA 1 1
2 1443 1 1 22 ASP CB C 14.375 -9.069 2.868 1.00 . A A . 22 ASP CB 1 1
2 1444 1 1 22 ASP CG C 13.877 -10.281 2.127 1.00 . A A . 22 ASP CG 1 1
2 1445 1 1 22 ASP H H 15.603 -7.006 3.785 1.00 . A A . 22 ASP H 1 1
2 1446 1 1 22 ASP HA H 15.870 -8.653 1.450 1.00 . A A . 22 ASP HA 1 1
2 1447 1 1 22 ASP HB2 H 14.833 -9.316 3.810 1.00 . A A . 22 ASP HB2 1 1
2 1448 1 1 22 ASP HB3 H 13.493 -8.501 3.112 1.00 . A A . 22 ASP HB3 1 1
2 1449 1 1 22 ASP N N 15.788 -7.111 2.831 1.00 . A A . 22 ASP N 1 1
2 1450 1 1 22 ASP O O 13.330 -6.662 1.449 1.00 . A A . 22 ASP O 1 1
2 1451 1 1 22 ASP OD1 O 14.666 -11.220 1.894 1.00 . A A . 22 ASP OD1 1 1
2 1452 1 1 22 ASP OD2 O 12.682 -10.343 1.814 1.00 . A A . 22 ASP OD2 1 1
2 1453 1 1 23 GLN C C 12.025 -7.724 -1.028 1.00 . A A . 23 GLN C 1 1
2 1454 1 1 23 GLN CA C 13.494 -7.388 -1.210 1.00 . A A . 23 GLN CA 1 1
2 1455 1 1 23 GLN CB C 14.010 -7.955 -2.511 1.00 . A A . 23 GLN CB 1 1
2 1456 1 1 23 GLN CD C 15.033 -5.884 -3.679 1.00 . A A . 23 GLN CD 1 1
2 1457 1 1 23 GLN CG C 15.265 -7.277 -3.058 1.00 . A A . 23 GLN CG 1 1
2 1458 1 1 23 GLN H H 15.022 -8.507 -0.268 1.00 . A A . 23 GLN H 1 1
2 1459 1 1 23 GLN HA H 13.614 -6.317 -1.240 1.00 . A A . 23 GLN HA 1 1
2 1460 1 1 23 GLN HB2 H 14.264 -8.984 -2.298 1.00 . A A . 23 GLN HB2 1 1
2 1461 1 1 23 GLN HB3 H 13.210 -7.926 -3.230 1.00 . A A . 23 GLN HB3 1 1
2 1462 1 1 23 GLN HE21 H 13.357 -5.540 -2.638 1.00 . A A . 23 GLN HE21 1 1
2 1463 1 1 23 GLN HE22 H 13.875 -4.286 -3.677 1.00 . A A . 23 GLN HE22 1 1
2 1464 1 1 23 GLN HG2 H 15.975 -7.169 -2.253 1.00 . A A . 23 GLN HG2 1 1
2 1465 1 1 23 GLN HG3 H 15.691 -7.918 -3.816 1.00 . A A . 23 GLN HG3 1 1
2 1466 1 1 23 GLN N N 14.307 -7.854 -0.125 1.00 . A A . 23 GLN N 1 1
2 1467 1 1 23 GLN NE2 N 13.988 -5.185 -3.294 1.00 . A A . 23 GLN NE2 1 1
2 1468 1 1 23 GLN O O 11.161 -6.900 -1.306 1.00 . A A . 23 GLN O 1 1
2 1469 1 1 23 GLN OE1 O 15.773 -5.475 -4.570 1.00 . A A . 23 GLN OE1 1 1
2 1470 1 1 24 SER C C 9.777 -8.659 0.890 1.00 . A A . 24 SER C 1 1
2 1471 1 1 24 SER CA C 10.395 -9.320 -0.348 1.00 . A A . 24 SER CA 1 1
2 1472 1 1 24 SER CB C 10.348 -10.838 -0.266 1.00 . A A . 24 SER CB 1 1
2 1473 1 1 24 SER H H 12.480 -9.482 -0.233 1.00 . A A . 24 SER H 1 1
2 1474 1 1 24 SER HA H 9.857 -9.000 -1.229 1.00 . A A . 24 SER HA 1 1
2 1475 1 1 24 SER HB2 H 10.897 -11.162 0.607 1.00 . A A . 24 SER HB2 1 1
2 1476 1 1 24 SER HB3 H 9.325 -11.175 -0.190 1.00 . A A . 24 SER HB3 1 1
2 1477 1 1 24 SER HG H 10.223 -11.648 -2.031 1.00 . A A . 24 SER HG 1 1
2 1478 1 1 24 SER N N 11.752 -8.888 -0.521 1.00 . A A . 24 SER N 1 1
2 1479 1 1 24 SER O O 8.590 -8.329 0.908 1.00 . A A . 24 SER O 1 1
2 1480 1 1 24 SER OG O 10.942 -11.413 -1.430 1.00 . A A . 24 SER OG 1 1
2 1481 1 1 25 LYS C C 9.935 -6.261 2.849 1.00 . A A . 25 LYS C 1 1
2 1482 1 1 25 LYS CA C 10.184 -7.737 3.132 1.00 . A A . 25 LYS CA 1 1
2 1483 1 1 25 LYS CB C 11.230 -7.917 4.237 1.00 . A A . 25 LYS CB 1 1
2 1484 1 1 25 LYS CD C 10.341 -10.201 4.871 1.00 . A A . 25 LYS CD 1 1
2 1485 1 1 25 LYS CE C 10.702 -11.672 4.820 1.00 . A A . 25 LYS CE 1 1
2 1486 1 1 25 LYS CG C 11.554 -9.367 4.541 1.00 . A A . 25 LYS CG 1 1
2 1487 1 1 25 LYS H H 11.536 -8.739 1.809 1.00 . A A . 25 LYS H 1 1
2 1488 1 1 25 LYS HA H 9.248 -8.178 3.442 1.00 . A A . 25 LYS HA 1 1
2 1489 1 1 25 LYS HB2 H 12.131 -7.451 3.869 1.00 . A A . 25 LYS HB2 1 1
2 1490 1 1 25 LYS HB3 H 10.978 -7.423 5.159 1.00 . A A . 25 LYS HB3 1 1
2 1491 1 1 25 LYS HD2 H 9.991 -9.953 5.862 1.00 . A A . 25 LYS HD2 1 1
2 1492 1 1 25 LYS HD3 H 9.563 -10.012 4.150 1.00 . A A . 25 LYS HD3 1 1
2 1493 1 1 25 LYS HE2 H 11.527 -11.853 5.492 1.00 . A A . 25 LYS HE2 1 1
2 1494 1 1 25 LYS HE3 H 9.844 -12.250 5.128 1.00 . A A . 25 LYS HE3 1 1
2 1495 1 1 25 LYS HG2 H 12.032 -9.810 3.680 1.00 . A A . 25 LYS HG2 1 1
2 1496 1 1 25 LYS HG3 H 12.239 -9.397 5.378 1.00 . A A . 25 LYS HG3 1 1
2 1497 1 1 25 LYS HZ1 H 11.852 -11.504 3.037 1.00 . A A . 25 LYS HZ1 1 1
2 1498 1 1 25 LYS HZ2 H 10.291 -12.094 2.804 1.00 . A A . 25 LYS HZ2 1 1
2 1499 1 1 25 LYS HZ3 H 11.460 -13.077 3.480 1.00 . A A . 25 LYS HZ3 1 1
2 1500 1 1 25 LYS N N 10.610 -8.416 1.899 1.00 . A A . 25 LYS N 1 1
2 1501 1 1 25 LYS NZ N 11.102 -12.101 3.449 1.00 . A A . 25 LYS NZ 1 1
2 1502 1 1 25 LYS O O 9.131 -5.610 3.506 1.00 . A A . 25 LYS O 1 1
2 1503 1 1 26 PHE C C 9.032 -4.303 0.808 1.00 . A A . 26 PHE C 1 1
2 1504 1 1 26 PHE CA C 10.454 -4.423 1.340 1.00 . A A . 26 PHE CA 1 1
2 1505 1 1 26 PHE CB C 11.496 -4.222 0.228 1.00 . A A . 26 PHE CB 1 1
2 1506 1 1 26 PHE CD1 C 12.203 -1.844 0.030 1.00 . A A . 26 PHE CD1 1 1
2 1507 1 1 26 PHE CD2 C 10.810 -2.750 -1.673 1.00 . A A . 26 PHE CD2 1 1
2 1508 1 1 26 PHE CE1 C 12.233 -0.644 -0.634 1.00 . A A . 26 PHE CE1 1 1
2 1509 1 1 26 PHE CE2 C 10.831 -1.549 -2.339 1.00 . A A . 26 PHE CE2 1 1
2 1510 1 1 26 PHE CG C 11.493 -2.908 -0.476 1.00 . A A . 26 PHE CG 1 1
2 1511 1 1 26 PHE CZ C 11.544 -0.495 -1.822 1.00 . A A . 26 PHE CZ 1 1
2 1512 1 1 26 PHE H H 11.294 -6.342 1.445 1.00 . A A . 26 PHE H 1 1
2 1513 1 1 26 PHE HA H 10.613 -3.701 2.128 1.00 . A A . 26 PHE HA 1 1
2 1514 1 1 26 PHE HB2 H 12.480 -4.345 0.654 1.00 . A A . 26 PHE HB2 1 1
2 1515 1 1 26 PHE HB3 H 11.355 -4.999 -0.510 1.00 . A A . 26 PHE HB3 1 1
2 1516 1 1 26 PHE HD1 H 12.738 -1.957 0.961 1.00 . A A . 26 PHE HD1 1 1
2 1517 1 1 26 PHE HD2 H 10.252 -3.581 -2.079 1.00 . A A . 26 PHE HD2 1 1
2 1518 1 1 26 PHE HE1 H 12.791 0.186 -0.228 1.00 . A A . 26 PHE HE1 1 1
2 1519 1 1 26 PHE HE2 H 10.291 -1.436 -3.266 1.00 . A A . 26 PHE HE2 1 1
2 1520 1 1 26 PHE HZ H 11.568 0.447 -2.349 1.00 . A A . 26 PHE HZ 1 1
2 1521 1 1 26 PHE N N 10.619 -5.766 1.854 1.00 . A A . 26 PHE N 1 1
2 1522 1 1 26 PHE O O 8.295 -3.385 1.158 1.00 . A A . 26 PHE O 1 1
2 1523 1 1 27 GLU C C 6.290 -5.608 0.596 1.00 . A A . 27 GLU C 1 1
2 1524 1 1 27 GLU CA C 7.301 -5.396 -0.525 1.00 . A A . 27 GLU CA 1 1
2 1525 1 1 27 GLU CB C 7.228 -6.548 -1.499 1.00 . A A . 27 GLU CB 1 1
2 1526 1 1 27 GLU CD C 8.141 -7.669 -3.509 1.00 . A A . 27 GLU CD 1 1
2 1527 1 1 27 GLU CG C 8.188 -6.447 -2.656 1.00 . A A . 27 GLU CG 1 1
2 1528 1 1 27 GLU H H 9.293 -5.985 -0.205 1.00 . A A . 27 GLU H 1 1
2 1529 1 1 27 GLU HA H 7.074 -4.477 -1.042 1.00 . A A . 27 GLU HA 1 1
2 1530 1 1 27 GLU HB2 H 7.453 -7.459 -0.965 1.00 . A A . 27 GLU HB2 1 1
2 1531 1 1 27 GLU HB3 H 6.223 -6.612 -1.893 1.00 . A A . 27 GLU HB3 1 1
2 1532 1 1 27 GLU HG2 H 7.924 -5.591 -3.259 1.00 . A A . 27 GLU HG2 1 1
2 1533 1 1 27 GLU HG3 H 9.190 -6.329 -2.272 1.00 . A A . 27 GLU HG3 1 1
2 1534 1 1 27 GLU N N 8.640 -5.294 0.026 1.00 . A A . 27 GLU N 1 1
2 1535 1 1 27 GLU O O 5.174 -5.153 0.509 1.00 . A A . 27 GLU O 1 1
2 1536 1 1 27 GLU OE1 O 8.755 -8.678 -3.152 1.00 . A A . 27 GLU OE1 1 1
2 1537 1 1 27 GLU OE2 O 7.463 -7.663 -4.552 1.00 . A A . 27 GLU OE2 1 1
2 1538 1 1 28 GLU C C 5.523 -5.169 3.454 1.00 . A A . 28 GLU C 1 1
2 1539 1 1 28 GLU CA C 5.883 -6.472 2.867 1.00 . A A . 28 GLU CA 1 1
2 1540 1 1 28 GLU CB C 6.557 -7.362 3.916 1.00 . A A . 28 GLU CB 1 1
2 1541 1 1 28 GLU CD C 5.483 -9.557 3.347 1.00 . A A . 28 GLU CD 1 1
2 1542 1 1 28 GLU CG C 6.769 -8.798 3.490 1.00 . A A . 28 GLU CG 1 1
2 1543 1 1 28 GLU H H 7.622 -6.652 1.636 1.00 . A A . 28 GLU H 1 1
2 1544 1 1 28 GLU HA H 4.916 -6.870 2.622 1.00 . A A . 28 GLU HA 1 1
2 1545 1 1 28 GLU HB2 H 7.520 -6.936 4.153 1.00 . A A . 28 GLU HB2 1 1
2 1546 1 1 28 GLU HB3 H 5.951 -7.359 4.810 1.00 . A A . 28 GLU HB3 1 1
2 1547 1 1 28 GLU HG2 H 7.280 -8.807 2.537 1.00 . A A . 28 GLU HG2 1 1
2 1548 1 1 28 GLU HG3 H 7.381 -9.291 4.230 1.00 . A A . 28 GLU HG3 1 1
2 1549 1 1 28 GLU N N 6.719 -6.275 1.668 1.00 . A A . 28 GLU N 1 1
2 1550 1 1 28 GLU O O 4.504 -5.045 4.122 1.00 . A A . 28 GLU O 1 1
2 1551 1 1 28 GLU OE1 O 4.747 -9.341 2.366 1.00 . A A . 28 GLU OE1 1 1
2 1552 1 1 28 GLU OE2 O 5.203 -10.407 4.202 1.00 . A A . 28 GLU OE2 1 1
2 1553 1 1 29 HIS C C 5.154 -2.231 2.573 1.00 . A A . 29 HIS C 1 1
2 1554 1 1 29 HIS CA C 5.992 -2.916 3.667 1.00 . A A . 29 HIS CA 1 1
2 1555 1 1 29 HIS CB C 7.219 -2.064 4.108 1.00 . A A . 29 HIS CB 1 1
2 1556 1 1 29 HIS CD2 C 5.883 0.161 4.299 1.00 . A A . 29 HIS CD2 1 1
2 1557 1 1 29 HIS CE1 C 7.092 1.265 5.654 1.00 . A A . 29 HIS CE1 1 1
2 1558 1 1 29 HIS CG C 6.883 -0.669 4.639 1.00 . A A . 29 HIS CG 1 1
2 1559 1 1 29 HIS H H 7.175 -4.377 2.750 1.00 . A A . 29 HIS H 1 1
2 1560 1 1 29 HIS HA H 5.378 -3.161 4.517 1.00 . A A . 29 HIS HA 1 1
2 1561 1 1 29 HIS HB2 H 7.769 -2.590 4.874 1.00 . A A . 29 HIS HB2 1 1
2 1562 1 1 29 HIS HB3 H 7.866 -1.940 3.252 1.00 . A A . 29 HIS HB3 1 1
2 1563 1 1 29 HIS HD1 H 8.426 -0.312 6.028 1.00 . A A . 29 HIS HD1 1 1
2 1564 1 1 29 HIS HD2 H 5.081 -0.084 3.624 1.00 . A A . 29 HIS HD2 1 1
2 1565 1 1 29 HIS HE1 H 7.482 2.057 6.275 1.00 . A A . 29 HIS HE1 1 1
2 1566 1 1 29 HIS N N 6.340 -4.202 3.236 1.00 . A A . 29 HIS N 1 1
2 1567 1 1 29 HIS ND1 N 7.652 0.038 5.528 1.00 . A A . 29 HIS ND1 1 1
2 1568 1 1 29 HIS NE2 N 6.006 1.369 4.908 1.00 . A A . 29 HIS NE2 1 1
2 1569 1 1 29 HIS O O 4.054 -1.765 2.842 1.00 . A A . 29 HIS O 1 1
2 1570 1 1 30 VAL C C 3.582 -1.911 -0.009 1.00 . A A . 30 VAL C 1 1
2 1571 1 1 30 VAL CA C 5.028 -1.467 0.240 1.00 . A A . 30 VAL CA 1 1
2 1572 1 1 30 VAL CB C 5.870 -1.495 -1.078 1.00 . A A . 30 VAL CB 1 1
2 1573 1 1 30 VAL CG1 C 5.287 -0.554 -2.125 1.00 . A A . 30 VAL CG1 1 1
2 1574 1 1 30 VAL CG2 C 7.313 -1.106 -0.800 1.00 . A A . 30 VAL CG2 1 1
2 1575 1 1 30 VAL H H 6.469 -2.775 1.165 1.00 . A A . 30 VAL H 1 1
2 1576 1 1 30 VAL HA H 4.930 -0.440 0.566 1.00 . A A . 30 VAL HA 1 1
2 1577 1 1 30 VAL HB H 5.858 -2.498 -1.477 1.00 . A A . 30 VAL HB 1 1
2 1578 1 1 30 VAL HG11 H 4.269 -0.827 -2.358 1.00 . A A . 30 VAL HG11 1 1
2 1579 1 1 30 VAL HG12 H 5.901 -0.596 -3.014 1.00 . A A . 30 VAL HG12 1 1
2 1580 1 1 30 VAL HG13 H 5.316 0.457 -1.740 1.00 . A A . 30 VAL HG13 1 1
2 1581 1 1 30 VAL HG21 H 7.341 -0.108 -0.388 1.00 . A A . 30 VAL HG21 1 1
2 1582 1 1 30 VAL HG22 H 7.881 -1.130 -1.719 1.00 . A A . 30 VAL HG22 1 1
2 1583 1 1 30 VAL HG23 H 7.743 -1.797 -0.090 1.00 . A A . 30 VAL HG23 1 1
2 1584 1 1 30 VAL N N 5.661 -2.232 1.340 1.00 . A A . 30 VAL N 1 1
2 1585 1 1 30 VAL O O 2.695 -1.074 -0.109 1.00 . A A . 30 VAL O 1 1
2 1586 1 1 31 GLU C C 1.086 -3.374 0.969 1.00 . A A . 31 GLU C 1 1
2 1587 1 1 31 GLU CA C 1.992 -3.750 -0.208 1.00 . A A . 31 GLU CA 1 1
2 1588 1 1 31 GLU CB C 2.026 -5.276 -0.335 1.00 . A A . 31 GLU CB 1 1
2 1589 1 1 31 GLU CD C 2.373 -5.383 -2.836 1.00 . A A . 31 GLU CD 1 1
2 1590 1 1 31 GLU CG C 2.867 -5.810 -1.483 1.00 . A A . 31 GLU CG 1 1
2 1591 1 1 31 GLU H H 4.086 -3.844 0.125 1.00 . A A . 31 GLU H 1 1
2 1592 1 1 31 GLU HA H 1.596 -3.326 -1.119 1.00 . A A . 31 GLU HA 1 1
2 1593 1 1 31 GLU HB2 H 2.432 -5.677 0.581 1.00 . A A . 31 GLU HB2 1 1
2 1594 1 1 31 GLU HB3 H 1.013 -5.634 -0.454 1.00 . A A . 31 GLU HB3 1 1
2 1595 1 1 31 GLU HG2 H 3.878 -5.450 -1.361 1.00 . A A . 31 GLU HG2 1 1
2 1596 1 1 31 GLU HG3 H 2.867 -6.889 -1.436 1.00 . A A . 31 GLU HG3 1 1
2 1597 1 1 31 GLU N N 3.341 -3.214 -0.007 1.00 . A A . 31 GLU N 1 1
2 1598 1 1 31 GLU O O -0.130 -3.283 0.827 1.00 . A A . 31 GLU O 1 1
2 1599 1 1 31 GLU OE1 O 1.445 -6.024 -3.373 1.00 . A A . 31 GLU OE1 1 1
2 1600 1 1 31 GLU OE2 O 2.934 -4.445 -3.421 1.00 . A A . 31 GLU OE2 1 1
2 1601 1 1 32 SER C C 0.519 -1.313 3.325 1.00 . A A . 32 SER C 1 1
2 1602 1 1 32 SER CA C 0.915 -2.797 3.310 1.00 . A A . 32 SER CA 1 1
2 1603 1 1 32 SER CB C 1.673 -3.190 4.572 1.00 . A A . 32 SER CB 1 1
2 1604 1 1 32 SER H H 2.666 -3.165 2.177 1.00 . A A . 32 SER H 1 1
2 1605 1 1 32 SER HA H 0.004 -3.375 3.261 1.00 . A A . 32 SER HA 1 1
2 1606 1 1 32 SER HB2 H 2.602 -2.640 4.620 1.00 . A A . 32 SER HB2 1 1
2 1607 1 1 32 SER HB3 H 1.072 -2.968 5.442 1.00 . A A . 32 SER HB3 1 1
2 1608 1 1 32 SER HG H 2.911 -4.682 4.409 1.00 . A A . 32 SER HG 1 1
2 1609 1 1 32 SER N N 1.685 -3.136 2.123 1.00 . A A . 32 SER N 1 1
2 1610 1 1 32 SER O O -0.292 -0.885 4.155 1.00 . A A . 32 SER O 1 1
2 1611 1 1 32 SER OG O 1.959 -4.586 4.557 1.00 . A A . 32 SER OG 1 1
2 1612 1 1 33 HIS C C -0.579 0.961 1.512 1.00 . A A . 33 HIS C 1 1
2 1613 1 1 33 HIS CA C 0.706 0.859 2.256 1.00 . A A . 33 HIS CA 1 1
2 1614 1 1 33 HIS CB C 1.730 1.658 1.499 1.00 . A A . 33 HIS CB 1 1
2 1615 1 1 33 HIS CD2 C 4.016 2.621 1.978 1.00 . A A . 33 HIS CD2 1 1
2 1616 1 1 33 HIS CE1 C 3.621 3.786 3.738 1.00 . A A . 33 HIS CE1 1 1
2 1617 1 1 33 HIS CG C 2.764 2.373 2.293 1.00 . A A . 33 HIS CG 1 1
2 1618 1 1 33 HIS H H 1.791 -0.905 1.835 1.00 . A A . 33 HIS H 1 1
2 1619 1 1 33 HIS HA H 0.550 1.313 3.221 1.00 . A A . 33 HIS HA 1 1
2 1620 1 1 33 HIS HB2 H 2.259 0.990 0.835 1.00 . A A . 33 HIS HB2 1 1
2 1621 1 1 33 HIS HB3 H 1.208 2.387 0.897 1.00 . A A . 33 HIS HB3 1 1
2 1622 1 1 33 HIS HD1 H 1.661 3.146 3.937 1.00 . A A . 33 HIS HD1 1 1
2 1623 1 1 33 HIS HD2 H 4.540 2.167 1.151 1.00 . A A . 33 HIS HD2 1 1
2 1624 1 1 33 HIS HE1 H 3.713 4.459 4.577 1.00 . A A . 33 HIS HE1 1 1
2 1625 1 1 33 HIS N N 1.091 -0.536 2.417 1.00 . A A . 33 HIS N 1 1
2 1626 1 1 33 HIS ND1 N 2.502 3.109 3.428 1.00 . A A . 33 HIS ND1 1 1
2 1627 1 1 33 HIS NE2 N 4.584 3.520 2.870 1.00 . A A . 33 HIS NE2 1 1
2 1628 1 1 33 HIS O O -1.393 1.845 1.793 1.00 . A A . 33 HIS O 1 1
2 1629 1 1 34 TRP C C -3.068 -0.298 0.616 1.00 . A A . 34 TRP C 1 1
2 1630 1 1 34 TRP CA C -1.866 0.018 -0.250 1.00 . A A . 34 TRP CA 1 1
2 1631 1 1 34 TRP CB C -1.585 -1.052 -1.239 1.00 . A A . 34 TRP CB 1 1
2 1632 1 1 34 TRP CD1 C 0.619 -0.079 -2.056 1.00 . A A . 34 TRP CD1 1 1
2 1633 1 1 34 TRP CD2 C -0.543 -1.228 -3.490 1.00 . A A . 34 TRP CD2 1 1
2 1634 1 1 34 TRP CE2 C 0.582 -0.792 -4.128 1.00 . A A . 34 TRP CE2 1 1
2 1635 1 1 34 TRP CE3 C -1.435 -1.963 -4.122 1.00 . A A . 34 TRP CE3 1 1
2 1636 1 1 34 TRP CG C -0.531 -0.758 -2.210 1.00 . A A . 34 TRP CG 1 1
2 1637 1 1 34 TRP CH2 C -0.088 -1.859 -6.111 1.00 . A A . 34 TRP CH2 1 1
2 1638 1 1 34 TRP CZ2 C 0.845 -1.098 -5.460 1.00 . A A . 34 TRP CZ2 1 1
2 1639 1 1 34 TRP CZ3 C -1.234 -2.301 -5.442 1.00 . A A . 34 TRP CZ3 1 1
2 1640 1 1 34 TRP H H -0.133 -0.619 0.222 1.00 . A A . 34 TRP H 1 1
2 1641 1 1 34 TRP HA H -2.036 0.942 -0.785 1.00 . A A . 34 TRP HA 1 1
2 1642 1 1 34 TRP HB2 H -1.160 -1.921 -0.768 1.00 . A A . 34 TRP HB2 1 1
2 1643 1 1 34 TRP HB3 H -2.460 -1.265 -1.823 1.00 . A A . 34 TRP HB3 1 1
2 1644 1 1 34 TRP HD1 H 0.949 0.408 -1.148 1.00 . A A . 34 TRP HD1 1 1
2 1645 1 1 34 TRP HE1 H 2.132 0.356 -3.333 1.00 . A A . 34 TRP HE1 1 1
2 1646 1 1 34 TRP HE3 H -2.234 -2.212 -3.443 1.00 . A A . 34 TRP HE3 1 1
2 1647 1 1 34 TRP HH2 H 0.055 -2.134 -7.147 1.00 . A A . 34 TRP HH2 1 1
2 1648 1 1 34 TRP HZ2 H 1.734 -0.754 -5.968 1.00 . A A . 34 TRP HZ2 1 1
2 1649 1 1 34 TRP HZ3 H -1.961 -2.903 -5.968 1.00 . A A . 34 TRP HZ3 1 1
2 1650 1 1 34 TRP N N -0.745 0.086 0.535 1.00 . A A . 34 TRP N 1 1
2 1651 1 1 34 TRP NE1 N 1.282 -0.085 -3.213 1.00 . A A . 34 TRP NE1 1 1
2 1652 1 1 34 TRP O O -3.079 -1.278 1.370 1.00 . A A . 34 TRP O 1 1
2 1653 1 1 35 LYS C C -6.093 -0.604 0.954 1.00 . A A . 35 LYS C 1 1
2 1654 1 1 35 LYS CA C -5.214 0.516 1.374 1.00 . A A . 35 LYS CA 1 1
2 1655 1 1 35 LYS CB C -5.981 1.852 1.402 1.00 . A A . 35 LYS CB 1 1
2 1656 1 1 35 LYS CD C -4.152 3.155 2.601 1.00 . A A . 35 LYS CD 1 1
2 1657 1 1 35 LYS CE C -3.258 4.385 2.513 1.00 . A A . 35 LYS CE 1 1
2 1658 1 1 35 LYS CG C -5.118 3.118 1.430 1.00 . A A . 35 LYS CG 1 1
2 1659 1 1 35 LYS H H -3.906 1.273 -0.123 1.00 . A A . 35 LYS H 1 1
2 1660 1 1 35 LYS HA H -4.926 0.230 2.366 1.00 . A A . 35 LYS HA 1 1
2 1661 1 1 35 LYS HB2 H -6.625 1.903 0.537 1.00 . A A . 35 LYS HB2 1 1
2 1662 1 1 35 LYS HB3 H -6.609 1.858 2.282 1.00 . A A . 35 LYS HB3 1 1
2 1663 1 1 35 LYS HD2 H -4.717 3.185 3.521 1.00 . A A . 35 LYS HD2 1 1
2 1664 1 1 35 LYS HD3 H -3.534 2.270 2.575 1.00 . A A . 35 LYS HD3 1 1
2 1665 1 1 35 LYS HE2 H -2.803 4.416 1.535 1.00 . A A . 35 LYS HE2 1 1
2 1666 1 1 35 LYS HE3 H -3.869 5.265 2.652 1.00 . A A . 35 LYS HE3 1 1
2 1667 1 1 35 LYS HG2 H -4.543 3.166 0.517 1.00 . A A . 35 LYS HG2 1 1
2 1668 1 1 35 LYS HG3 H -5.770 3.977 1.482 1.00 . A A . 35 LYS HG3 1 1
2 1669 1 1 35 LYS HZ1 H -1.599 3.523 3.445 1.00 . A A . 35 LYS HZ1 1 1
2 1670 1 1 35 LYS HZ2 H -2.575 4.390 4.497 1.00 . A A . 35 LYS HZ2 1 1
2 1671 1 1 35 LYS HZ3 H -1.566 5.198 3.425 1.00 . A A . 35 LYS HZ3 1 1
2 1672 1 1 35 LYS N N -4.030 0.567 0.543 1.00 . A A . 35 LYS N 1 1
2 1673 1 1 35 LYS NZ N -2.191 4.374 3.530 1.00 . A A . 35 LYS NZ 1 1
2 1674 1 1 35 LYS O O -6.820 -0.519 -0.008 1.00 . A A . 35 LYS O 1 1
2 1675 1 1 36 VAL C C -7.941 -2.980 2.225 1.00 . A A . 36 VAL C 1 1
2 1676 1 1 36 VAL CA C -6.652 -2.848 1.411 1.00 . A A . 36 VAL CA 1 1
2 1677 1 1 36 VAL CB C -5.682 -4.040 1.656 1.00 . A A . 36 VAL CB 1 1
2 1678 1 1 36 VAL CG1 C -5.162 -4.086 3.094 1.00 . A A . 36 VAL CG1 1 1
2 1679 1 1 36 VAL CG2 C -6.282 -5.369 1.233 1.00 . A A . 36 VAL CG2 1 1
2 1680 1 1 36 VAL H H -5.359 -1.578 2.431 1.00 . A A . 36 VAL H 1 1
2 1681 1 1 36 VAL HA H -6.920 -2.860 0.366 1.00 . A A . 36 VAL HA 1 1
2 1682 1 1 36 VAL HB H -4.825 -3.825 1.038 1.00 . A A . 36 VAL HB 1 1
2 1683 1 1 36 VAL HG11 H -4.503 -4.933 3.210 1.00 . A A . 36 VAL HG11 1 1
2 1684 1 1 36 VAL HG12 H -5.995 -4.182 3.773 1.00 . A A . 36 VAL HG12 1 1
2 1685 1 1 36 VAL HG13 H -4.623 -3.174 3.305 1.00 . A A . 36 VAL HG13 1 1
2 1686 1 1 36 VAL HG21 H -6.532 -5.338 0.183 1.00 . A A . 36 VAL HG21 1 1
2 1687 1 1 36 VAL HG22 H -7.177 -5.554 1.809 1.00 . A A . 36 VAL HG22 1 1
2 1688 1 1 36 VAL HG23 H -5.570 -6.160 1.409 1.00 . A A . 36 VAL HG23 1 1
2 1689 1 1 36 VAL N N -5.975 -1.637 1.674 1.00 . A A . 36 VAL N 1 1
2 1690 1 1 36 VAL O O -7.926 -2.877 3.457 1.00 . A A . 36 VAL O 1 1
2 1691 1 1 37 CYS C C -10.193 -4.741 2.894 1.00 . A A . 37 CYS C 1 1
2 1692 1 1 37 CYS CA C -10.300 -3.404 2.181 1.00 . A A . 37 CYS CA 1 1
2 1693 1 1 37 CYS CB C -11.345 -3.633 1.167 1.00 . A A . 37 CYS CB 1 1
2 1694 1 1 37 CYS H H -9.107 -3.017 0.554 1.00 . A A . 37 CYS H 1 1
2 1695 1 1 37 CYS HA H -10.602 -2.597 2.829 1.00 . A A . 37 CYS HA 1 1
2 1696 1 1 37 CYS HB2 H -11.056 -4.523 0.635 1.00 . A A . 37 CYS HB2 1 1
2 1697 1 1 37 CYS HB3 H -12.274 -3.831 1.681 1.00 . A A . 37 CYS HB3 1 1
2 1698 1 1 37 CYS N N -9.070 -3.131 1.533 1.00 . A A . 37 CYS N 1 1
2 1699 1 1 37 CYS O O -9.736 -5.715 2.287 1.00 . A A . 37 CYS O 1 1
2 1700 1 1 37 CYS SG S -11.656 -2.384 -0.042 1.00 . A A . 37 CYS SG 1 1
2 1701 1 1 38 PRO C C -11.699 -7.079 4.175 1.00 . A A . 38 PRO C 1 1
2 1702 1 1 38 PRO CA C -10.690 -6.125 4.831 1.00 . A A . 38 PRO CA 1 1
2 1703 1 1 38 PRO CB C -11.143 -5.763 6.257 1.00 . A A . 38 PRO CB 1 1
2 1704 1 1 38 PRO CD C -11.197 -3.746 4.934 1.00 . A A . 38 PRO CD 1 1
2 1705 1 1 38 PRO CG C -11.105 -4.268 6.340 1.00 . A A . 38 PRO CG 1 1
2 1706 1 1 38 PRO HA H -9.715 -6.587 4.837 1.00 . A A . 38 PRO HA 1 1
2 1707 1 1 38 PRO HB2 H -12.142 -6.138 6.421 1.00 . A A . 38 PRO HB2 1 1
2 1708 1 1 38 PRO HB3 H -10.471 -6.211 6.972 1.00 . A A . 38 PRO HB3 1 1
2 1709 1 1 38 PRO HD2 H -12.215 -3.540 4.636 1.00 . A A . 38 PRO HD2 1 1
2 1710 1 1 38 PRO HD3 H -10.578 -2.869 4.826 1.00 . A A . 38 PRO HD3 1 1
2 1711 1 1 38 PRO HG2 H -11.943 -3.912 6.922 1.00 . A A . 38 PRO HG2 1 1
2 1712 1 1 38 PRO HG3 H -10.180 -3.949 6.798 1.00 . A A . 38 PRO HG3 1 1
2 1713 1 1 38 PRO N N -10.671 -4.847 4.122 1.00 . A A . 38 PRO N 1 1
2 1714 1 1 38 PRO O O -11.544 -8.294 4.196 1.00 . A A . 38 PRO O 1 1
2 1715 1 1 39 MET C C -13.523 -7.512 1.444 1.00 . A A . 39 MET C 1 1
2 1716 1 1 39 MET CA C -13.781 -7.246 2.918 1.00 . A A . 39 MET CA 1 1
2 1717 1 1 39 MET CB C -15.129 -6.548 3.058 1.00 . A A . 39 MET CB 1 1
2 1718 1 1 39 MET CE C -15.129 -3.861 5.089 1.00 . A A . 39 MET CE 1 1
2 1719 1 1 39 MET CG C -15.737 -6.531 4.468 1.00 . A A . 39 MET CG 1 1
2 1720 1 1 39 MET H H -12.752 -5.513 3.598 1.00 . A A . 39 MET H 1 1
2 1721 1 1 39 MET HA H -13.853 -8.194 3.424 1.00 . A A . 39 MET HA 1 1
2 1722 1 1 39 MET HB2 H -14.966 -5.537 2.708 1.00 . A A . 39 MET HB2 1 1
2 1723 1 1 39 MET HB3 H -15.816 -7.021 2.373 1.00 . A A . 39 MET HB3 1 1
2 1724 1 1 39 MET HE1 H -14.769 -3.768 4.076 1.00 . A A . 39 MET HE1 1 1
2 1725 1 1 39 MET HE2 H -14.604 -3.159 5.720 1.00 . A A . 39 MET HE2 1 1
2 1726 1 1 39 MET HE3 H -16.187 -3.641 5.120 1.00 . A A . 39 MET HE3 1 1
2 1727 1 1 39 MET HG2 H -16.742 -6.145 4.404 1.00 . A A . 39 MET HG2 1 1
2 1728 1 1 39 MET HG3 H -15.776 -7.549 4.825 1.00 . A A . 39 MET HG3 1 1
2 1729 1 1 39 MET N N -12.718 -6.490 3.562 1.00 . A A . 39 MET N 1 1
2 1730 1 1 39 MET O O -13.946 -8.529 0.922 1.00 . A A . 39 MET O 1 1
2 1731 1 1 39 MET SD S -14.826 -5.526 5.681 1.00 . A A . 39 MET SD 1 1
2 1732 1 1 40 CYS C C -11.297 -7.429 -0.959 1.00 . A A . 40 CYS C 1 1
2 1733 1 1 40 CYS CA C -12.638 -6.807 -0.676 1.00 . A A . 40 CYS CA 1 1
2 1734 1 1 40 CYS CB C -12.678 -5.501 -1.456 1.00 . A A . 40 CYS CB 1 1
2 1735 1 1 40 CYS H H -12.409 -5.859 1.222 1.00 . A A . 40 CYS H 1 1
2 1736 1 1 40 CYS HA H -13.411 -7.455 -1.055 1.00 . A A . 40 CYS HA 1 1
2 1737 1 1 40 CYS HB2 H -12.073 -4.826 -0.875 1.00 . A A . 40 CYS HB2 1 1
2 1738 1 1 40 CYS HB3 H -12.241 -5.684 -2.421 1.00 . A A . 40 CYS HB3 1 1
2 1739 1 1 40 CYS N N -12.833 -6.611 0.760 1.00 . A A . 40 CYS N 1 1
2 1740 1 1 40 CYS O O -11.142 -8.133 -1.954 1.00 . A A . 40 CYS O 1 1
2 1741 1 1 40 CYS SG S -14.207 -4.583 -1.621 1.00 . A A . 40 CYS SG 1 1
2 1742 1 1 41 SER C C -8.412 -6.700 -1.527 1.00 . A A . 41 SER C 1 1
2 1743 1 1 41 SER CA C -8.923 -7.487 -0.303 1.00 . A A . 41 SER CA 1 1
2 1744 1 1 41 SER CB C -8.756 -9.001 -0.443 1.00 . A A . 41 SER CB 1 1
2 1745 1 1 41 SER H H -10.527 -6.691 0.760 1.00 . A A . 41 SER H 1 1
2 1746 1 1 41 SER HA H -8.394 -7.126 0.566 1.00 . A A . 41 SER HA 1 1
2 1747 1 1 41 SER HB2 H -9.307 -9.357 -1.300 1.00 . A A . 41 SER HB2 1 1
2 1748 1 1 41 SER HB3 H -7.705 -9.201 -0.558 1.00 . A A . 41 SER HB3 1 1
2 1749 1 1 41 SER HG H -8.508 -9.592 1.388 1.00 . A A . 41 SER HG 1 1
2 1750 1 1 41 SER N N -10.321 -7.135 -0.086 1.00 . A A . 41 SER N 1 1
2 1751 1 1 41 SER O O -7.495 -7.100 -2.245 1.00 . A A . 41 SER O 1 1
2 1752 1 1 41 SER OG O -9.222 -9.662 0.740 1.00 . A A . 41 SER OG 1 1
2 1753 1 1 42 GLU C C -7.936 -3.562 -2.109 1.00 . A A . 42 GLU C 1 1
2 1754 1 1 42 GLU CA C -8.775 -4.592 -2.693 1.00 . A A . 42 GLU CA 1 1
2 1755 1 1 42 GLU CB C -10.088 -4.005 -3.104 1.00 . A A . 42 GLU CB 1 1
2 1756 1 1 42 GLU CD C -11.523 -2.741 -4.676 1.00 . A A . 42 GLU CD 1 1
2 1757 1 1 42 GLU CG C -10.101 -3.071 -4.285 1.00 . A A . 42 GLU CG 1 1
2 1758 1 1 42 GLU H H -9.615 -5.207 -0.985 1.00 . A A . 42 GLU H 1 1
2 1759 1 1 42 GLU HA H -8.261 -5.027 -3.534 1.00 . A A . 42 GLU HA 1 1
2 1760 1 1 42 GLU HB2 H -10.826 -4.772 -3.242 1.00 . A A . 42 GLU HB2 1 1
2 1761 1 1 42 GLU HB3 H -10.357 -3.419 -2.240 1.00 . A A . 42 GLU HB3 1 1
2 1762 1 1 42 GLU HG2 H -9.580 -2.161 -4.025 1.00 . A A . 42 GLU HG2 1 1
2 1763 1 1 42 GLU HG3 H -9.614 -3.551 -5.121 1.00 . A A . 42 GLU HG3 1 1
2 1764 1 1 42 GLU N N -9.000 -5.524 -1.663 1.00 . A A . 42 GLU N 1 1
2 1765 1 1 42 GLU O O -8.266 -2.964 -1.101 1.00 . A A . 42 GLU O 1 1
2 1766 1 1 42 GLU OE1 O -12.219 -2.034 -3.929 1.00 . A A . 42 GLU OE1 1 1
2 1767 1 1 42 GLU OE2 O -11.979 -3.225 -5.739 1.00 . A A . 42 GLU OE2 1 1
2 1768 1 1 43 GLN C C -5.877 -1.345 -3.180 1.00 . A A . 43 GLN C 1 1
2 1769 1 1 43 GLN CA C -5.840 -2.575 -2.305 1.00 . A A . 43 GLN CA 1 1
2 1770 1 1 43 GLN CB C -4.562 -3.322 -2.556 1.00 . A A . 43 GLN CB 1 1
2 1771 1 1 43 GLN CD C -3.106 -5.307 -2.025 1.00 . A A . 43 GLN CD 1 1
2 1772 1 1 43 GLN CG C -4.468 -4.665 -1.866 1.00 . A A . 43 GLN CG 1 1
2 1773 1 1 43 GLN H H -6.833 -4.006 -3.483 1.00 . A A . 43 GLN H 1 1
2 1774 1 1 43 GLN HA H -5.877 -2.286 -1.261 1.00 . A A . 43 GLN HA 1 1
2 1775 1 1 43 GLN HB2 H -4.615 -3.555 -3.610 1.00 . A A . 43 GLN HB2 1 1
2 1776 1 1 43 GLN HB3 H -3.707 -2.716 -2.309 1.00 . A A . 43 GLN HB3 1 1
2 1777 1 1 43 GLN HE21 H -3.899 -7.110 -1.980 1.00 . A A . 43 GLN HE21 1 1
2 1778 1 1 43 GLN HE22 H -2.185 -7.036 -2.159 1.00 . A A . 43 GLN HE22 1 1
2 1779 1 1 43 GLN HG2 H -4.716 -4.550 -0.824 1.00 . A A . 43 GLN HG2 1 1
2 1780 1 1 43 GLN HG3 H -5.207 -5.318 -2.303 1.00 . A A . 43 GLN HG3 1 1
2 1781 1 1 43 GLN N N -6.882 -3.439 -2.692 1.00 . A A . 43 GLN N 1 1
2 1782 1 1 43 GLN NE2 N -3.063 -6.607 -2.055 1.00 . A A . 43 GLN NE2 1 1
2 1783 1 1 43 GLN O O -5.889 -1.439 -4.407 1.00 . A A . 43 GLN O 1 1
2 1784 1 1 43 GLN OE1 O -2.095 -4.630 -2.132 1.00 . A A . 43 GLN OE1 1 1
2 1785 1 1 44 PHE C C -4.482 1.622 -3.094 1.00 . A A . 44 PHE C 1 1
2 1786 1 1 44 PHE CA C -5.887 1.049 -3.207 1.00 . A A . 44 PHE CA 1 1
2 1787 1 1 44 PHE CB C -6.896 1.995 -2.546 1.00 . A A . 44 PHE CB 1 1
2 1788 1 1 44 PHE CD1 C -8.903 0.524 -2.066 1.00 . A A . 44 PHE CD1 1 1
2 1789 1 1 44 PHE CD2 C -9.167 2.337 -3.582 1.00 . A A . 44 PHE CD2 1 1
2 1790 1 1 44 PHE CE1 C -10.226 0.176 -2.238 1.00 . A A . 44 PHE CE1 1 1
2 1791 1 1 44 PHE CE2 C -10.493 1.997 -3.758 1.00 . A A . 44 PHE CE2 1 1
2 1792 1 1 44 PHE CG C -8.354 1.609 -2.736 1.00 . A A . 44 PHE CG 1 1
2 1793 1 1 44 PHE CZ C -11.022 0.915 -3.084 1.00 . A A . 44 PHE CZ 1 1
2 1794 1 1 44 PHE H H -5.994 -0.265 -1.574 1.00 . A A . 44 PHE H 1 1
2 1795 1 1 44 PHE HA H -6.148 0.913 -4.246 1.00 . A A . 44 PHE HA 1 1
2 1796 1 1 44 PHE HB2 H -6.686 1.997 -1.488 1.00 . A A . 44 PHE HB2 1 1
2 1797 1 1 44 PHE HB3 H -6.733 2.990 -2.929 1.00 . A A . 44 PHE HB3 1 1
2 1798 1 1 44 PHE HD1 H -8.280 -0.057 -1.402 1.00 . A A . 44 PHE HD1 1 1
2 1799 1 1 44 PHE HD2 H -8.758 3.186 -4.112 1.00 . A A . 44 PHE HD2 1 1
2 1800 1 1 44 PHE HE1 H -10.636 -0.675 -1.716 1.00 . A A . 44 PHE HE1 1 1
2 1801 1 1 44 PHE HE2 H -11.115 2.576 -4.424 1.00 . A A . 44 PHE HE2 1 1
2 1802 1 1 44 PHE HZ H -12.058 0.647 -3.217 1.00 . A A . 44 PHE HZ 1 1
2 1803 1 1 44 PHE N N -5.911 -0.227 -2.553 1.00 . A A . 44 PHE N 1 1
2 1804 1 1 44 PHE O O -3.825 1.419 -2.080 1.00 . A A . 44 PHE O 1 1
2 1805 1 1 45 PRO C C -2.458 3.974 -3.022 1.00 . A A . 45 PRO C 1 1
2 1806 1 1 45 PRO CA C -2.644 2.897 -4.112 1.00 . A A . 45 PRO CA 1 1
2 1807 1 1 45 PRO CB C -2.515 3.522 -5.513 1.00 . A A . 45 PRO CB 1 1
2 1808 1 1 45 PRO CD C -4.732 2.666 -5.349 1.00 . A A . 45 PRO CD 1 1
2 1809 1 1 45 PRO CG C -3.913 3.764 -5.953 1.00 . A A . 45 PRO CG 1 1
2 1810 1 1 45 PRO HA H -1.899 2.127 -3.984 1.00 . A A . 45 PRO HA 1 1
2 1811 1 1 45 PRO HB2 H -1.958 4.446 -5.441 1.00 . A A . 45 PRO HB2 1 1
2 1812 1 1 45 PRO HB3 H -1.998 2.833 -6.164 1.00 . A A . 45 PRO HB3 1 1
2 1813 1 1 45 PRO HD2 H -5.728 3.016 -5.122 1.00 . A A . 45 PRO HD2 1 1
2 1814 1 1 45 PRO HD3 H -4.776 1.811 -6.004 1.00 . A A . 45 PRO HD3 1 1
2 1815 1 1 45 PRO HG2 H -4.249 4.724 -5.587 1.00 . A A . 45 PRO HG2 1 1
2 1816 1 1 45 PRO HG3 H -3.976 3.732 -7.031 1.00 . A A . 45 PRO HG3 1 1
2 1817 1 1 45 PRO N N -3.999 2.335 -4.115 1.00 . A A . 45 PRO N 1 1
2 1818 1 1 45 PRO O O -3.434 4.481 -2.469 1.00 . A A . 45 PRO O 1 1
2 1819 1 1 46 PRO C C -1.469 6.761 -2.048 1.00 . A A . 46 PRO C 1 1
2 1820 1 1 46 PRO CA C -0.902 5.385 -1.683 1.00 . A A . 46 PRO CA 1 1
2 1821 1 1 46 PRO CB C 0.625 5.446 -1.680 1.00 . A A . 46 PRO CB 1 1
2 1822 1 1 46 PRO CD C 0.033 3.816 -3.295 1.00 . A A . 46 PRO CD 1 1
2 1823 1 1 46 PRO CG C 1.012 4.910 -3.013 1.00 . A A . 46 PRO CG 1 1
2 1824 1 1 46 PRO HA H -1.264 5.081 -0.712 1.00 . A A . 46 PRO HA 1 1
2 1825 1 1 46 PRO HB2 H 0.945 6.471 -1.551 1.00 . A A . 46 PRO HB2 1 1
2 1826 1 1 46 PRO HB3 H 1.013 4.835 -0.879 1.00 . A A . 46 PRO HB3 1 1
2 1827 1 1 46 PRO HD2 H -0.075 3.656 -4.357 1.00 . A A . 46 PRO HD2 1 1
2 1828 1 1 46 PRO HD3 H 0.310 2.895 -2.803 1.00 . A A . 46 PRO HD3 1 1
2 1829 1 1 46 PRO HG2 H 0.931 5.692 -3.753 1.00 . A A . 46 PRO HG2 1 1
2 1830 1 1 46 PRO HG3 H 2.018 4.517 -2.985 1.00 . A A . 46 PRO HG3 1 1
2 1831 1 1 46 PRO N N -1.204 4.356 -2.709 1.00 . A A . 46 PRO N 1 1
2 1832 1 1 46 PRO O O -1.575 7.639 -1.199 1.00 . A A . 46 PRO O 1 1
2 1833 1 1 47 ASP C C -3.875 8.269 -3.347 1.00 . A A . 47 ASP C 1 1
2 1834 1 1 47 ASP CA C -2.438 8.164 -3.829 1.00 . A A . 47 ASP CA 1 1
2 1835 1 1 47 ASP CB C -2.416 8.218 -5.360 1.00 . A A . 47 ASP CB 1 1
2 1836 1 1 47 ASP CG C -1.028 8.220 -5.952 1.00 . A A . 47 ASP CG 1 1
2 1837 1 1 47 ASP H H -1.653 6.191 -3.944 1.00 . A A . 47 ASP H 1 1
2 1838 1 1 47 ASP HA H -1.874 8.997 -3.436 1.00 . A A . 47 ASP HA 1 1
2 1839 1 1 47 ASP HB2 H -2.942 7.359 -5.748 1.00 . A A . 47 ASP HB2 1 1
2 1840 1 1 47 ASP HB3 H -2.928 9.113 -5.682 1.00 . A A . 47 ASP HB3 1 1
2 1841 1 1 47 ASP N N -1.826 6.929 -3.323 1.00 . A A . 47 ASP N 1 1
2 1842 1 1 47 ASP O O -4.513 9.324 -3.446 1.00 . A A . 47 ASP O 1 1
2 1843 1 1 47 ASP OD1 O -0.433 9.301 -6.134 1.00 . A A . 47 ASP OD1 1 1
2 1844 1 1 47 ASP OD2 O -0.524 7.144 -6.299 1.00 . A A . 47 ASP OD2 1 1
2 1845 1 1 48 TYR C C -5.548 7.493 -0.865 1.00 . A A . 48 TYR C 1 1
2 1846 1 1 48 TYR CA C -5.667 7.121 -2.291 1.00 . A A . 48 TYR CA 1 1
2 1847 1 1 48 TYR CB C -6.292 5.739 -2.425 1.00 . A A . 48 TYR CB 1 1
2 1848 1 1 48 TYR CD1 C -8.762 6.032 -2.769 1.00 . A A . 48 TYR CD1 1 1
2 1849 1 1 48 TYR CD2 C -7.433 5.408 -4.641 1.00 . A A . 48 TYR CD2 1 1
2 1850 1 1 48 TYR CE1 C -9.893 6.026 -3.564 1.00 . A A . 48 TYR CE1 1 1
2 1851 1 1 48 TYR CE2 C -8.555 5.398 -5.443 1.00 . A A . 48 TYR CE2 1 1
2 1852 1 1 48 TYR CG C -7.518 5.724 -3.295 1.00 . A A . 48 TYR CG 1 1
2 1853 1 1 48 TYR CZ C -9.783 5.707 -4.901 1.00 . A A . 48 TYR CZ 1 1
2 1854 1 1 48 TYR H H -3.870 6.353 -2.767 1.00 . A A . 48 TYR H 1 1
2 1855 1 1 48 TYR HA H -6.284 7.841 -2.805 1.00 . A A . 48 TYR HA 1 1
2 1856 1 1 48 TYR HB2 H -5.570 5.065 -2.859 1.00 . A A . 48 TYR HB2 1 1
2 1857 1 1 48 TYR HB3 H -6.571 5.381 -1.445 1.00 . A A . 48 TYR HB3 1 1
2 1858 1 1 48 TYR HD1 H -8.839 6.278 -1.718 1.00 . A A . 48 TYR HD1 1 1
2 1859 1 1 48 TYR HD2 H -6.468 5.168 -5.062 1.00 . A A . 48 TYR HD2 1 1
2 1860 1 1 48 TYR HE1 H -10.850 6.275 -3.129 1.00 . A A . 48 TYR HE1 1 1
2 1861 1 1 48 TYR HE2 H -8.468 5.151 -6.489 1.00 . A A . 48 TYR HE2 1 1
2 1862 1 1 48 TYR HH H -11.335 6.560 -5.606 1.00 . A A . 48 TYR HH 1 1
2 1863 1 1 48 TYR N N -4.388 7.173 -2.840 1.00 . A A . 48 TYR N 1 1
2 1864 1 1 48 TYR O O -4.756 6.914 -0.099 1.00 . A A . 48 TYR O 1 1
2 1865 1 1 48 TYR OH O -10.907 5.701 -5.702 1.00 . A A . 48 TYR OH 1 1
2 1866 1 1 49 ASP C C -7.000 7.998 1.602 1.00 . A A . 49 ASP C 1 1
2 1867 1 1 49 ASP CA C -6.309 8.993 0.778 1.00 . A A . 49 ASP CA 1 1
2 1868 1 1 49 ASP CB C -7.087 10.288 0.827 1.00 . A A . 49 ASP CB 1 1
2 1869 1 1 49 ASP CG C -6.822 11.090 2.088 1.00 . A A . 49 ASP CG 1 1
2 1870 1 1 49 ASP H H -6.816 8.857 -1.232 1.00 . A A . 49 ASP H 1 1
2 1871 1 1 49 ASP HA H -5.322 9.137 1.184 1.00 . A A . 49 ASP HA 1 1
2 1872 1 1 49 ASP HB2 H -6.954 10.871 -0.072 1.00 . A A . 49 ASP HB2 1 1
2 1873 1 1 49 ASP HB3 H -8.127 9.998 0.851 1.00 . A A . 49 ASP HB3 1 1
2 1874 1 1 49 ASP N N -6.267 8.474 -0.533 1.00 . A A . 49 ASP N 1 1
2 1875 1 1 49 ASP O O -8.023 7.429 1.181 1.00 . A A . 49 ASP O 1 1
2 1876 1 1 49 ASP OD1 O -7.177 10.637 3.186 1.00 . A A . 49 ASP OD1 1 1
2 1877 1 1 49 ASP OD2 O -6.232 12.195 1.993 1.00 . A A . 49 ASP OD2 1 1
2 1878 1 1 50 GLN C C -8.421 7.234 4.040 1.00 . A A . 50 GLN C 1 1
2 1879 1 1 50 GLN CA C -7.020 6.812 3.627 1.00 . A A . 50 GLN CA 1 1
2 1880 1 1 50 GLN CB C -6.181 6.637 4.859 1.00 . A A . 50 GLN CB 1 1
2 1881 1 1 50 GLN CD C -6.075 5.326 6.988 1.00 . A A . 50 GLN CD 1 1
2 1882 1 1 50 GLN CG C -6.506 5.349 5.558 1.00 . A A . 50 GLN CG 1 1
2 1883 1 1 50 GLN H H -5.664 8.295 2.926 1.00 . A A . 50 GLN H 1 1
2 1884 1 1 50 GLN HA H -7.081 5.869 3.104 1.00 . A A . 50 GLN HA 1 1
2 1885 1 1 50 GLN HB2 H -5.138 6.637 4.580 1.00 . A A . 50 GLN HB2 1 1
2 1886 1 1 50 GLN HB3 H -6.375 7.455 5.540 1.00 . A A . 50 GLN HB3 1 1
2 1887 1 1 50 GLN HE21 H -7.891 5.890 7.544 1.00 . A A . 50 GLN HE21 1 1
2 1888 1 1 50 GLN HE22 H -6.775 5.676 8.819 1.00 . A A . 50 GLN HE22 1 1
2 1889 1 1 50 GLN HG2 H -7.574 5.208 5.496 1.00 . A A . 50 GLN HG2 1 1
2 1890 1 1 50 GLN HG3 H -6.003 4.565 5.010 1.00 . A A . 50 GLN HG3 1 1
2 1891 1 1 50 GLN N N -6.470 7.772 2.734 1.00 . A A . 50 GLN N 1 1
2 1892 1 1 50 GLN NE2 N -6.993 5.660 7.863 1.00 . A A . 50 GLN NE2 1 1
2 1893 1 1 50 GLN O O -9.277 6.410 4.195 1.00 . A A . 50 GLN O 1 1
2 1894 1 1 50 GLN OE1 O -4.936 4.954 7.305 1.00 . A A . 50 GLN OE1 1 1
2 1895 1 1 51 GLN C C -10.944 8.933 3.404 1.00 . A A . 51 GLN C 1 1
2 1896 1 1 51 GLN CA C -9.947 9.039 4.540 1.00 . A A . 51 GLN CA 1 1
2 1897 1 1 51 GLN CB C -9.835 10.459 5.070 1.00 . A A . 51 GLN CB 1 1
2 1898 1 1 51 GLN CD C -9.458 9.708 7.474 1.00 . A A . 51 GLN CD 1 1
2 1899 1 1 51 GLN CG C -8.944 10.542 6.302 1.00 . A A . 51 GLN CG 1 1
2 1900 1 1 51 GLN H H -7.946 9.178 3.904 1.00 . A A . 51 GLN H 1 1
2 1901 1 1 51 GLN HA H -10.288 8.396 5.339 1.00 . A A . 51 GLN HA 1 1
2 1902 1 1 51 GLN HB2 H -9.421 11.087 4.294 1.00 . A A . 51 GLN HB2 1 1
2 1903 1 1 51 GLN HB3 H -10.821 10.813 5.329 1.00 . A A . 51 GLN HB3 1 1
2 1904 1 1 51 GLN HE21 H -11.336 10.168 7.044 1.00 . A A . 51 GLN HE21 1 1
2 1905 1 1 51 GLN HE22 H -11.116 9.127 8.397 1.00 . A A . 51 GLN HE22 1 1
2 1906 1 1 51 GLN HG2 H -7.961 10.184 6.040 1.00 . A A . 51 GLN HG2 1 1
2 1907 1 1 51 GLN HG3 H -8.882 11.575 6.611 1.00 . A A . 51 GLN HG3 1 1
2 1908 1 1 51 GLN N N -8.654 8.532 4.135 1.00 . A A . 51 GLN N 1 1
2 1909 1 1 51 GLN NE2 N -10.757 9.662 7.653 1.00 . A A . 51 GLN NE2 1 1
2 1910 1 1 51 GLN O O -12.151 8.904 3.625 1.00 . A A . 51 GLN O 1 1
2 1911 1 1 51 GLN OE1 O -8.674 9.171 8.256 1.00 . A A . 51 GLN OE1 1 1
2 1912 1 1 52 VAL C C -11.589 7.113 1.004 1.00 . A A . 52 VAL C 1 1
2 1913 1 1 52 VAL CA C -11.239 8.606 1.023 1.00 . A A . 52 VAL CA 1 1
2 1914 1 1 52 VAL CB C -10.474 9.037 -0.269 1.00 . A A . 52 VAL CB 1 1
2 1915 1 1 52 VAL CG1 C -11.159 8.566 -1.525 1.00 . A A . 52 VAL CG1 1 1
2 1916 1 1 52 VAL CG2 C -10.351 10.548 -0.322 1.00 . A A . 52 VAL CG2 1 1
2 1917 1 1 52 VAL H H -9.457 8.945 2.081 1.00 . A A . 52 VAL H 1 1
2 1918 1 1 52 VAL HA H -12.151 9.177 1.120 1.00 . A A . 52 VAL HA 1 1
2 1919 1 1 52 VAL HB H -9.475 8.629 -0.240 1.00 . A A . 52 VAL HB 1 1
2 1920 1 1 52 VAL HG11 H -10.534 8.876 -2.351 1.00 . A A . 52 VAL HG11 1 1
2 1921 1 1 52 VAL HG12 H -12.134 9.020 -1.605 1.00 . A A . 52 VAL HG12 1 1
2 1922 1 1 52 VAL HG13 H -11.235 7.490 -1.510 1.00 . A A . 52 VAL HG13 1 1
2 1923 1 1 52 VAL HG21 H -11.339 10.973 -0.411 1.00 . A A . 52 VAL HG21 1 1
2 1924 1 1 52 VAL HG22 H -9.754 10.828 -1.177 1.00 . A A . 52 VAL HG22 1 1
2 1925 1 1 52 VAL HG23 H -9.888 10.910 0.584 1.00 . A A . 52 VAL HG23 1 1
2 1926 1 1 52 VAL N N -10.427 8.851 2.196 1.00 . A A . 52 VAL N 1 1
2 1927 1 1 52 VAL O O -12.728 6.719 0.760 1.00 . A A . 52 VAL O 1 1
2 1928 1 1 53 PHE C C -11.719 4.536 2.636 1.00 . A A . 53 PHE C 1 1
2 1929 1 1 53 PHE CA C -10.759 4.867 1.483 1.00 . A A . 53 PHE CA 1 1
2 1930 1 1 53 PHE CB C -9.377 4.213 1.674 1.00 . A A . 53 PHE CB 1 1
2 1931 1 1 53 PHE CD1 C -9.779 1.769 1.247 1.00 . A A . 53 PHE CD1 1 1
2 1932 1 1 53 PHE CD2 C -9.053 2.441 3.417 1.00 . A A . 53 PHE CD2 1 1
2 1933 1 1 53 PHE CE1 C -9.798 0.456 1.660 1.00 . A A . 53 PHE CE1 1 1
2 1934 1 1 53 PHE CE2 C -9.071 1.132 3.836 1.00 . A A . 53 PHE CE2 1 1
2 1935 1 1 53 PHE CG C -9.407 2.777 2.118 1.00 . A A . 53 PHE CG 1 1
2 1936 1 1 53 PHE CZ C -9.443 0.138 2.959 1.00 . A A . 53 PHE CZ 1 1
2 1937 1 1 53 PHE H H -9.719 6.700 1.507 1.00 . A A . 53 PHE H 1 1
2 1938 1 1 53 PHE HA H -11.197 4.505 0.562 1.00 . A A . 53 PHE HA 1 1
2 1939 1 1 53 PHE HB2 H -8.856 4.243 0.728 1.00 . A A . 53 PHE HB2 1 1
2 1940 1 1 53 PHE HB3 H -8.815 4.787 2.394 1.00 . A A . 53 PHE HB3 1 1
2 1941 1 1 53 PHE HD1 H -10.054 2.021 0.233 1.00 . A A . 53 PHE HD1 1 1
2 1942 1 1 53 PHE HD2 H -8.761 3.222 4.105 1.00 . A A . 53 PHE HD2 1 1
2 1943 1 1 53 PHE HE1 H -10.090 -0.324 0.974 1.00 . A A . 53 PHE HE1 1 1
2 1944 1 1 53 PHE HE2 H -8.793 0.884 4.851 1.00 . A A . 53 PHE HE2 1 1
2 1945 1 1 53 PHE HZ H -9.455 -0.891 3.285 1.00 . A A . 53 PHE HZ 1 1
2 1946 1 1 53 PHE N N -10.604 6.306 1.347 1.00 . A A . 53 PHE N 1 1
2 1947 1 1 53 PHE O O -12.481 3.579 2.559 1.00 . A A . 53 PHE O 1 1
2 1948 1 1 54 GLU C C -14.058 5.307 4.361 1.00 . A A . 54 GLU C 1 1
2 1949 1 1 54 GLU CA C -12.615 5.240 4.818 1.00 . A A . 54 GLU CA 1 1
2 1950 1 1 54 GLU CB C -12.341 6.306 5.891 1.00 . A A . 54 GLU CB 1 1
2 1951 1 1 54 GLU CD C -11.091 4.754 7.419 1.00 . A A . 54 GLU CD 1 1
2 1952 1 1 54 GLU CG C -11.063 6.071 6.693 1.00 . A A . 54 GLU CG 1 1
2 1953 1 1 54 GLU H H -11.018 6.071 3.697 1.00 . A A . 54 GLU H 1 1
2 1954 1 1 54 GLU HA H -12.444 4.263 5.248 1.00 . A A . 54 GLU HA 1 1
2 1955 1 1 54 GLU HB2 H -12.266 7.271 5.412 1.00 . A A . 54 GLU HB2 1 1
2 1956 1 1 54 GLU HB3 H -13.174 6.323 6.578 1.00 . A A . 54 GLU HB3 1 1
2 1957 1 1 54 GLU HG2 H -10.229 6.049 6.007 1.00 . A A . 54 GLU HG2 1 1
2 1958 1 1 54 GLU HG3 H -10.896 6.858 7.415 1.00 . A A . 54 GLU HG3 1 1
2 1959 1 1 54 GLU N N -11.704 5.368 3.680 1.00 . A A . 54 GLU N 1 1
2 1960 1 1 54 GLU O O -14.941 4.663 4.943 1.00 . A A . 54 GLU O 1 1
2 1961 1 1 54 GLU OE1 O -12.168 4.374 7.955 1.00 . A A . 54 GLU OE1 1 1
2 1962 1 1 54 GLU OE2 O -10.057 4.094 7.491 1.00 . A A . 54 GLU OE2 1 1
2 1963 1 1 55 ARG C C -15.967 4.848 2.002 1.00 . A A . 55 ARG C 1 1
2 1964 1 1 55 ARG CA C -15.612 6.139 2.705 1.00 . A A . 55 ARG CA 1 1
2 1965 1 1 55 ARG CB C -15.768 7.348 1.773 1.00 . A A . 55 ARG CB 1 1
2 1966 1 1 55 ARG CD C -15.235 9.107 3.520 1.00 . A A . 55 ARG CD 1 1
2 1967 1 1 55 ARG CG C -16.216 8.630 2.472 1.00 . A A . 55 ARG CG 1 1
2 1968 1 1 55 ARG CZ C -14.967 11.167 4.896 1.00 . A A . 55 ARG CZ 1 1
2 1969 1 1 55 ARG H H -13.535 6.529 2.878 1.00 . A A . 55 ARG H 1 1
2 1970 1 1 55 ARG HA H -16.299 6.243 3.532 1.00 . A A . 55 ARG HA 1 1
2 1971 1 1 55 ARG HB2 H -14.801 7.535 1.330 1.00 . A A . 55 ARG HB2 1 1
2 1972 1 1 55 ARG HB3 H -16.477 7.108 0.993 1.00 . A A . 55 ARG HB3 1 1
2 1973 1 1 55 ARG HD2 H -15.045 8.302 4.216 1.00 . A A . 55 ARG HD2 1 1
2 1974 1 1 55 ARG HD3 H -14.312 9.377 3.030 1.00 . A A . 55 ARG HD3 1 1
2 1975 1 1 55 ARG HE H -16.717 10.344 4.286 1.00 . A A . 55 ARG HE 1 1
2 1976 1 1 55 ARG HG2 H -16.331 9.408 1.734 1.00 . A A . 55 ARG HG2 1 1
2 1977 1 1 55 ARG HG3 H -17.170 8.436 2.942 1.00 . A A . 55 ARG HG3 1 1
2 1978 1 1 55 ARG HH11 H -13.182 10.397 4.243 1.00 . A A . 55 ARG HH11 1 1
2 1979 1 1 55 ARG HH12 H -13.033 11.751 5.273 1.00 . A A . 55 ARG HH12 1 1
2 1980 1 1 55 ARG HH21 H -16.530 12.228 5.687 1.00 . A A . 55 ARG HH21 1 1
2 1981 1 1 55 ARG HH22 H -15.000 12.831 6.095 1.00 . A A . 55 ARG HH22 1 1
2 1982 1 1 55 ARG N N -14.290 6.053 3.291 1.00 . A A . 55 ARG N 1 1
2 1983 1 1 55 ARG NE N -15.734 10.270 4.256 1.00 . A A . 55 ARG NE 1 1
2 1984 1 1 55 ARG NH1 N -13.636 11.104 4.796 1.00 . A A . 55 ARG NH1 1 1
2 1985 1 1 55 ARG NH2 N -15.533 12.138 5.606 1.00 . A A . 55 ARG NH2 1 1
2 1986 1 1 55 ARG O O -17.103 4.406 2.063 1.00 . A A . 55 ARG O 1 1
2 1987 1 1 56 HIS C C -15.526 1.861 1.798 1.00 . A A . 56 HIS C 1 1
2 1988 1 1 56 HIS CA C -15.206 2.928 0.732 1.00 . A A . 56 HIS CA 1 1
2 1989 1 1 56 HIS CB C -14.009 2.486 -0.176 1.00 . A A . 56 HIS CB 1 1
2 1990 1 1 56 HIS CD2 C -14.285 -0.038 -0.312 1.00 . A A . 56 HIS CD2 1 1
2 1991 1 1 56 HIS CE1 C -14.828 -0.373 -2.345 1.00 . A A . 56 HIS CE1 1 1
2 1992 1 1 56 HIS CG C -14.242 1.144 -0.842 1.00 . A A . 56 HIS CG 1 1
2 1993 1 1 56 HIS H H -14.084 4.613 1.363 1.00 . A A . 56 HIS H 1 1
2 1994 1 1 56 HIS HA H -16.092 3.049 0.125 1.00 . A A . 56 HIS HA 1 1
2 1995 1 1 56 HIS HB2 H -13.858 3.222 -0.951 1.00 . A A . 56 HIS HB2 1 1
2 1996 1 1 56 HIS HB3 H -13.117 2.413 0.428 1.00 . A A . 56 HIS HB3 1 1
2 1997 1 1 56 HIS HD1 H -14.662 1.652 -2.864 1.00 . A A . 56 HIS HD1 1 1
2 1998 1 1 56 HIS HD2 H -13.981 -0.277 0.700 1.00 . A A . 56 HIS HD2 1 1
2 1999 1 1 56 HIS HE1 H -15.115 -0.831 -3.280 1.00 . A A . 56 HIS HE1 1 1
2 2000 1 1 56 HIS N N -14.978 4.213 1.381 1.00 . A A . 56 HIS N 1 1
2 2001 1 1 56 HIS ND1 N -14.585 0.956 -2.174 1.00 . A A . 56 HIS ND1 1 1
2 2002 1 1 56 HIS NE2 N -14.658 -1.032 -1.204 1.00 . A A . 56 HIS NE2 1 1
2 2003 1 1 56 HIS O O -16.409 1.012 1.598 1.00 . A A . 56 HIS O 1 1
2 2004 1 1 57 VAL C C -16.520 1.110 4.473 1.00 . A A . 57 VAL C 1 1
2 2005 1 1 57 VAL CA C -15.071 1.009 4.036 1.00 . A A . 57 VAL CA 1 1
2 2006 1 1 57 VAL CB C -14.130 1.301 5.240 1.00 . A A . 57 VAL CB 1 1
2 2007 1 1 57 VAL CG1 C -14.344 0.285 6.355 1.00 . A A . 57 VAL CG1 1 1
2 2008 1 1 57 VAL CG2 C -12.680 1.274 4.792 1.00 . A A . 57 VAL CG2 1 1
2 2009 1 1 57 VAL H H -14.237 2.700 3.066 1.00 . A A . 57 VAL H 1 1
2 2010 1 1 57 VAL HA H -14.879 0.011 3.668 1.00 . A A . 57 VAL HA 1 1
2 2011 1 1 57 VAL HB H -14.355 2.287 5.614 1.00 . A A . 57 VAL HB 1 1
2 2012 1 1 57 VAL HG11 H -14.116 -0.704 5.985 1.00 . A A . 57 VAL HG11 1 1
2 2013 1 1 57 VAL HG12 H -15.374 0.319 6.678 1.00 . A A . 57 VAL HG12 1 1
2 2014 1 1 57 VAL HG13 H -13.694 0.520 7.184 1.00 . A A . 57 VAL HG13 1 1
2 2015 1 1 57 VAL HG21 H -12.522 2.035 4.042 1.00 . A A . 57 VAL HG21 1 1
2 2016 1 1 57 VAL HG22 H -12.460 0.308 4.362 1.00 . A A . 57 VAL HG22 1 1
2 2017 1 1 57 VAL HG23 H -12.032 1.455 5.636 1.00 . A A . 57 VAL HG23 1 1
2 2018 1 1 57 VAL N N -14.863 1.955 2.946 1.00 . A A . 57 VAL N 1 1
2 2019 1 1 57 VAL O O -17.181 0.121 4.752 1.00 . A A . 57 VAL O 1 1
2 2020 1 1 58 GLN C C -19.333 2.148 3.658 1.00 . A A . 58 GLN C 1 1
2 2021 1 1 58 GLN CA C -18.378 2.605 4.745 1.00 . A A . 58 GLN CA 1 1
2 2022 1 1 58 GLN CB C -18.557 4.074 5.069 1.00 . A A . 58 GLN CB 1 1
2 2023 1 1 58 GLN CD C -18.708 3.731 7.558 1.00 . A A . 58 GLN CD 1 1
2 2024 1 1 58 GLN CG C -18.001 4.455 6.425 1.00 . A A . 58 GLN CG 1 1
2 2025 1 1 58 GLN H H -16.418 3.056 4.167 1.00 . A A . 58 GLN H 1 1
2 2026 1 1 58 GLN HA H -18.596 2.039 5.638 1.00 . A A . 58 GLN HA 1 1
2 2027 1 1 58 GLN HB2 H -17.993 4.614 4.319 1.00 . A A . 58 GLN HB2 1 1
2 2028 1 1 58 GLN HB3 H -19.601 4.345 5.019 1.00 . A A . 58 GLN HB3 1 1
2 2029 1 1 58 GLN HE21 H -17.455 2.191 7.439 1.00 . A A . 58 GLN HE21 1 1
2 2030 1 1 58 GLN HE22 H -18.687 2.094 8.642 1.00 . A A . 58 GLN HE22 1 1
2 2031 1 1 58 GLN HG2 H -16.951 4.204 6.450 1.00 . A A . 58 GLN HG2 1 1
2 2032 1 1 58 GLN HG3 H -18.119 5.520 6.567 1.00 . A A . 58 GLN HG3 1 1
2 2033 1 1 58 GLN N N -17.015 2.322 4.428 1.00 . A A . 58 GLN N 1 1
2 2034 1 1 58 GLN NE2 N -18.234 2.559 7.909 1.00 . A A . 58 GLN NE2 1 1
2 2035 1 1 58 GLN O O -20.399 1.697 3.962 1.00 . A A . 58 GLN O 1 1
2 2036 1 1 58 GLN OE1 O -19.695 4.217 8.100 1.00 . A A . 58 GLN OE1 1 1
2 2037 1 1 59 THR C C -20.016 0.304 1.322 1.00 . A A . 59 THR C 1 1
2 2038 1 1 59 THR CA C -19.789 1.803 1.301 1.00 . A A . 59 THR CA 1 1
2 2039 1 1 59 THR CB C -19.313 2.286 -0.099 1.00 . A A . 59 THR CB 1 1
2 2040 1 1 59 THR CG2 C -19.422 3.790 -0.187 1.00 . A A . 59 THR CG2 1 1
2 2041 1 1 59 THR H H -18.066 2.630 2.199 1.00 . A A . 59 THR H 1 1
2 2042 1 1 59 THR HA H -20.745 2.260 1.509 1.00 . A A . 59 THR HA 1 1
2 2043 1 1 59 THR HB H -19.962 1.853 -0.847 1.00 . A A . 59 THR HB 1 1
2 2044 1 1 59 THR HG1 H -17.581 1.356 0.343 1.00 . A A . 59 THR HG1 1 1
2 2045 1 1 59 THR HG21 H -19.087 4.131 -1.154 1.00 . A A . 59 THR HG21 1 1
2 2046 1 1 59 THR HG22 H -18.811 4.215 0.595 1.00 . A A . 59 THR HG22 1 1
2 2047 1 1 59 THR HG23 H -20.452 4.072 -0.029 1.00 . A A . 59 THR HG23 1 1
2 2048 1 1 59 THR N N -18.937 2.236 2.399 1.00 . A A . 59 THR N 1 1
2 2049 1 1 59 THR O O -21.054 -0.173 0.867 1.00 . A A . 59 THR O 1 1
2 2050 1 1 59 THR OG1 O -17.957 1.881 -0.377 1.00 . A A . 59 THR OG1 1 1
2 2051 1 1 60 HIS C C -20.368 -2.105 3.050 1.00 . A A . 60 HIS C 1 1
2 2052 1 1 60 HIS CA C -19.215 -1.866 2.096 1.00 . A A . 60 HIS CA 1 1
2 2053 1 1 60 HIS CB C -18.006 -2.497 2.771 1.00 . A A . 60 HIS CB 1 1
2 2054 1 1 60 HIS CD2 C -15.576 -2.151 1.987 1.00 . A A . 60 HIS CD2 1 1
2 2055 1 1 60 HIS CE1 C -15.283 -4.041 1.012 1.00 . A A . 60 HIS CE1 1 1
2 2056 1 1 60 HIS CG C -16.770 -2.767 1.971 1.00 . A A . 60 HIS CG 1 1
2 2057 1 1 60 HIS H H -18.217 0.002 2.172 1.00 . A A . 60 HIS H 1 1
2 2058 1 1 60 HIS HA H -19.378 -2.341 1.141 1.00 . A A . 60 HIS HA 1 1
2 2059 1 1 60 HIS HB2 H -17.699 -1.847 3.577 1.00 . A A . 60 HIS HB2 1 1
2 2060 1 1 60 HIS HB3 H -18.329 -3.430 3.208 1.00 . A A . 60 HIS HB3 1 1
2 2061 1 1 60 HIS HD1 H -17.278 -4.609 1.106 1.00 . A A . 60 HIS HD1 1 1
2 2062 1 1 60 HIS HD2 H -15.409 -1.153 2.355 1.00 . A A . 60 HIS HD2 1 1
2 2063 1 1 60 HIS HE1 H -14.833 -4.872 0.489 1.00 . A A . 60 HIS HE1 1 1
2 2064 1 1 60 HIS N N -19.051 -0.433 1.893 1.00 . A A . 60 HIS N 1 1
2 2065 1 1 60 HIS ND1 N -16.575 -3.954 1.327 1.00 . A A . 60 HIS ND1 1 1
2 2066 1 1 60 HIS NE2 N -14.617 -2.982 1.401 1.00 . A A . 60 HIS NE2 1 1
2 2067 1 1 60 HIS O O -21.193 -2.994 2.853 1.00 . A A . 60 HIS O 1 1
2 2068 1 1 61 PHE C C -22.686 -0.764 4.774 1.00 . A A . 61 PHE C 1 1
2 2069 1 1 61 PHE CA C -21.401 -1.431 5.135 1.00 . A A . 61 PHE CA 1 1
2 2070 1 1 61 PHE CB C -20.860 -0.944 6.474 1.00 . A A . 61 PHE CB 1 1
2 2071 1 1 61 PHE CD1 C -20.210 -2.978 7.775 1.00 . A A . 61 PHE CD1 1 1
2 2072 1 1 61 PHE CD2 C -18.480 -1.622 6.873 1.00 . A A . 61 PHE CD2 1 1
2 2073 1 1 61 PHE CE1 C -19.269 -3.831 8.311 1.00 . A A . 61 PHE CE1 1 1
2 2074 1 1 61 PHE CE2 C -17.532 -2.470 7.405 1.00 . A A . 61 PHE CE2 1 1
2 2075 1 1 61 PHE CG C -19.826 -1.864 7.051 1.00 . A A . 61 PHE CG 1 1
2 2076 1 1 61 PHE CZ C -17.927 -3.577 8.127 1.00 . A A . 61 PHE CZ 1 1
2 2077 1 1 61 PHE H H -19.799 -0.513 4.128 1.00 . A A . 61 PHE H 1 1
2 2078 1 1 61 PHE HA H -21.601 -2.489 5.217 1.00 . A A . 61 PHE HA 1 1
2 2079 1 1 61 PHE HB2 H -20.401 0.022 6.328 1.00 . A A . 61 PHE HB2 1 1
2 2080 1 1 61 PHE HB3 H -21.663 -0.839 7.186 1.00 . A A . 61 PHE HB3 1 1
2 2081 1 1 61 PHE HD1 H -21.261 -3.174 7.919 1.00 . A A . 61 PHE HD1 1 1
2 2082 1 1 61 PHE HD2 H -18.173 -0.760 6.301 1.00 . A A . 61 PHE HD2 1 1
2 2083 1 1 61 PHE HE1 H -19.586 -4.698 8.874 1.00 . A A . 61 PHE HE1 1 1
2 2084 1 1 61 PHE HE2 H -16.482 -2.266 7.255 1.00 . A A . 61 PHE HE2 1 1
2 2085 1 1 61 PHE HZ H -17.187 -4.244 8.545 1.00 . A A . 61 PHE HZ 1 1
2 2086 1 1 61 PHE N N -20.419 -1.275 4.087 1.00 . A A . 61 PHE N 1 1
2 2087 1 1 61 PHE O O -23.750 -1.140 5.266 1.00 . A A . 61 PHE O 1 1
2 2088 1 1 62 ASP C C -24.473 -0.097 2.533 1.00 . A A . 62 ASP C 1 1
2 2089 1 1 62 ASP CA C -23.750 0.884 3.377 1.00 . A A . 62 ASP CA 1 1
2 2090 1 1 62 ASP CB C -23.341 2.103 2.545 1.00 . A A . 62 ASP CB 1 1
2 2091 1 1 62 ASP CG C -24.501 2.723 1.802 1.00 . A A . 62 ASP CG 1 1
2 2092 1 1 62 ASP H H -21.687 0.504 3.625 1.00 . A A . 62 ASP H 1 1
2 2093 1 1 62 ASP HA H -24.392 1.187 4.180 1.00 . A A . 62 ASP HA 1 1
2 2094 1 1 62 ASP HB2 H -22.874 2.838 3.181 1.00 . A A . 62 ASP HB2 1 1
2 2095 1 1 62 ASP HB3 H -22.621 1.766 1.813 1.00 . A A . 62 ASP HB3 1 1
2 2096 1 1 62 ASP N N -22.588 0.217 3.909 1.00 . A A . 62 ASP N 1 1
2 2097 1 1 62 ASP O O -25.615 -0.441 2.777 1.00 . A A . 62 ASP O 1 1
2 2098 1 1 62 ASP OD1 O -25.280 3.488 2.399 1.00 . A A . 62 ASP OD1 1 1
2 2099 1 1 62 ASP OD2 O -24.654 2.444 0.611 1.00 . A A . 62 ASP OD2 1 1
2 2100 1 1 63 GLN C C -25.306 -1.135 -0.313 1.00 . A A . 63 GLN C 1 1
2 2101 1 1 63 GLN CA C -24.136 -1.573 0.617 1.00 . A A . 63 GLN CA 1 1
2 2102 1 1 63 GLN CB C -24.444 -2.898 1.357 1.00 . A A . 63 GLN CB 1 1
2 2103 1 1 63 GLN CD C -24.885 -5.399 1.214 1.00 . A A . 63 GLN CD 1 1
2 2104 1 1 63 GLN CG C -24.551 -4.124 0.462 1.00 . A A . 63 GLN CG 1 1
2 2105 1 1 63 GLN H H -22.870 -0.126 1.495 1.00 . A A . 63 GLN H 1 1
2 2106 1 1 63 GLN HA H -23.240 -1.713 0.033 1.00 . A A . 63 GLN HA 1 1
2 2107 1 1 63 GLN HB2 H -23.657 -3.075 2.075 1.00 . A A . 63 GLN HB2 1 1
2 2108 1 1 63 GLN HB3 H -25.375 -2.787 1.893 1.00 . A A . 63 GLN HB3 1 1
2 2109 1 1 63 GLN HE21 H -24.002 -4.748 2.862 1.00 . A A . 63 GLN HE21 1 1
2 2110 1 1 63 GLN HE22 H -24.692 -6.307 2.968 1.00 . A A . 63 GLN HE22 1 1
2 2111 1 1 63 GLN HG2 H -25.327 -3.949 -0.268 1.00 . A A . 63 GLN HG2 1 1
2 2112 1 1 63 GLN HG3 H -23.609 -4.261 -0.049 1.00 . A A . 63 GLN HG3 1 1
2 2113 1 1 63 GLN N N -23.756 -0.542 1.560 1.00 . A A . 63 GLN N 1 1
2 2114 1 1 63 GLN NE2 N -24.492 -5.495 2.452 1.00 . A A . 63 GLN NE2 1 1
2 2115 1 1 63 GLN O O -25.714 -1.875 -1.199 1.00 . A A . 63 GLN O 1 1
2 2116 1 1 63 GLN OE1 O -25.515 -6.302 0.667 1.00 . A A . 63 GLN OE1 1 1
2 2117 1 1 64 ASN C C -26.366 1.143 -2.201 1.00 . A A . 64 ASN C 1 1
2 2118 1 1 64 ASN CA C -26.905 0.572 -0.931 1.00 . A A . 64 ASN CA 1 1
2 2119 1 1 64 ASN CB C -27.701 1.681 -0.199 1.00 . A A . 64 ASN CB 1 1
2 2120 1 1 64 ASN CG C -28.302 1.267 1.134 1.00 . A A . 64 ASN CG 1 1
2 2121 1 1 64 ASN H H -25.364 0.687 0.500 1.00 . A A . 64 ASN H 1 1
2 2122 1 1 64 ASN HA H -27.564 -0.252 -1.160 1.00 . A A . 64 ASN HA 1 1
2 2123 1 1 64 ASN HB2 H -27.040 2.515 -0.017 1.00 . A A . 64 ASN HB2 1 1
2 2124 1 1 64 ASN HB3 H -28.499 2.009 -0.848 1.00 . A A . 64 ASN HB3 1 1
2 2125 1 1 64 ASN HD21 H -26.758 2.027 2.102 1.00 . A A . 64 ASN HD21 1 1
2 2126 1 1 64 ASN HD22 H -27.975 1.270 3.072 1.00 . A A . 64 ASN HD22 1 1
2 2127 1 1 64 ASN N N -25.787 0.078 -0.145 1.00 . A A . 64 ASN N 1 1
2 2128 1 1 64 ASN ND2 N -27.615 1.555 2.205 1.00 . A A . 64 ASN ND2 1 1
2 2129 1 1 64 ASN O O -26.789 0.774 -3.294 1.00 . A A . 64 ASN O 1 1
2 2130 1 1 64 ASN OD1 O -29.423 0.758 1.201 1.00 . A A . 64 ASN OD1 1 1
2 2131 1 1 65 VAL C C -23.767 1.787 -3.905 1.00 . A A . 65 VAL C 1 1
2 2132 1 1 65 VAL CA C -24.770 2.680 -3.202 1.00 . A A . 65 VAL CA 1 1
2 2133 1 1 65 VAL CB C -24.125 4.051 -2.841 1.00 . A A . 65 VAL CB 1 1
2 2134 1 1 65 VAL CG1 C -25.171 5.023 -2.325 1.00 . A A . 65 VAL CG1 1 1
2 2135 1 1 65 VAL CG2 C -23.002 3.889 -1.816 1.00 . A A . 65 VAL CG2 1 1
2 2136 1 1 65 VAL H H -25.072 2.235 -1.139 1.00 . A A . 65 VAL H 1 1
2 2137 1 1 65 VAL HA H -25.570 2.846 -3.900 1.00 . A A . 65 VAL HA 1 1
2 2138 1 1 65 VAL HB H -23.703 4.466 -3.745 1.00 . A A . 65 VAL HB 1 1
2 2139 1 1 65 VAL HG11 H -25.913 5.190 -3.091 1.00 . A A . 65 VAL HG11 1 1
2 2140 1 1 65 VAL HG12 H -24.697 5.958 -2.069 1.00 . A A . 65 VAL HG12 1 1
2 2141 1 1 65 VAL HG13 H -25.646 4.606 -1.450 1.00 . A A . 65 VAL HG13 1 1
2 2142 1 1 65 VAL HG21 H -22.575 4.856 -1.596 1.00 . A A . 65 VAL HG21 1 1
2 2143 1 1 65 VAL HG22 H -22.239 3.236 -2.212 1.00 . A A . 65 VAL HG22 1 1
2 2144 1 1 65 VAL HG23 H -23.406 3.460 -0.910 1.00 . A A . 65 VAL HG23 1 1
2 2145 1 1 65 VAL N N -25.380 2.018 -2.055 1.00 . A A . 65 VAL N 1 1
2 2146 1 1 65 VAL O O -23.429 2.009 -5.067 1.00 . A A . 65 VAL O 1 1
2 2147 1 1 66 LEU C C -20.998 0.344 -3.988 1.00 . A A . 66 LEU C 1 1
2 2148 1 1 66 LEU CA C -22.369 -0.239 -3.620 1.00 . A A . 66 LEU CA 1 1
2 2149 1 1 66 LEU CB C -22.924 -1.146 -4.737 1.00 . A A . 66 LEU CB 1 1
2 2150 1 1 66 LEU CD1 C -24.603 -2.812 -5.576 1.00 . A A . 66 LEU CD1 1 1
2 2151 1 1 66 LEU CD2 C -23.617 -3.102 -3.311 1.00 . A A . 66 LEU CD2 1 1
2 2152 1 1 66 LEU CG C -24.081 -2.084 -4.350 1.00 . A A . 66 LEU CG 1 1
2 2153 1 1 66 LEU H H -23.809 0.716 -2.327 1.00 . A A . 66 LEU H 1 1
2 2154 1 1 66 LEU HA H -22.171 -0.855 -2.765 1.00 . A A . 66 LEU HA 1 1
2 2155 1 1 66 LEU HB2 H -23.250 -0.523 -5.556 1.00 . A A . 66 LEU HB2 1 1
2 2156 1 1 66 LEU HB3 H -22.101 -1.755 -5.073 1.00 . A A . 66 LEU HB3 1 1
2 2157 1 1 66 LEU HD11 H -23.824 -3.441 -5.977 1.00 . A A . 66 LEU HD11 1 1
2 2158 1 1 66 LEU HD12 H -24.909 -2.094 -6.321 1.00 . A A . 66 LEU HD12 1 1
2 2159 1 1 66 LEU HD13 H -25.447 -3.425 -5.300 1.00 . A A . 66 LEU HD13 1 1
2 2160 1 1 66 LEU HD21 H -24.431 -3.774 -3.084 1.00 . A A . 66 LEU HD21 1 1
2 2161 1 1 66 LEU HD22 H -23.318 -2.592 -2.408 1.00 . A A . 66 LEU HD22 1 1
2 2162 1 1 66 LEU HD23 H -22.782 -3.667 -3.701 1.00 . A A . 66 LEU HD23 1 1
2 2163 1 1 66 LEU HG H -24.885 -1.502 -3.923 1.00 . A A . 66 LEU HG 1 1
2 2164 1 1 66 LEU N N -23.356 0.767 -3.190 1.00 . A A . 66 LEU N 1 1
2 2165 1 1 66 LEU O O -20.063 0.310 -3.181 1.00 . A A . 66 LEU O 1 1
2 2166 1 1 67 ASN C C -18.518 0.525 -5.765 1.00 . A A . 67 ASN C 1 1
2 2167 1 1 67 ASN CA C -19.716 1.471 -5.785 1.00 . A A . 67 ASN CA 1 1
2 2168 1 1 67 ASN CB C -19.349 2.843 -5.190 1.00 . A A . 67 ASN CB 1 1
2 2169 1 1 67 ASN CG C -20.363 3.934 -5.485 1.00 . A A . 67 ASN CG 1 1
2 2170 1 1 67 ASN H H -21.786 0.900 -5.647 1.00 . A A . 67 ASN H 1 1
2 2171 1 1 67 ASN HA H -19.961 1.613 -6.828 1.00 . A A . 67 ASN HA 1 1
2 2172 1 1 67 ASN HB2 H -19.265 2.750 -4.118 1.00 . A A . 67 ASN HB2 1 1
2 2173 1 1 67 ASN HB3 H -18.395 3.139 -5.600 1.00 . A A . 67 ASN HB3 1 1
2 2174 1 1 67 ASN HD21 H -19.419 4.390 -7.147 1.00 . A A . 67 ASN HD21 1 1
2 2175 1 1 67 ASN HD22 H -20.815 5.338 -6.806 1.00 . A A . 67 ASN HD22 1 1
2 2176 1 1 67 ASN N N -20.926 0.881 -5.180 1.00 . A A . 67 ASN N 1 1
2 2177 1 1 67 ASN ND2 N -20.185 4.620 -6.581 1.00 . A A . 67 ASN ND2 1 1
2 2178 1 1 67 ASN O O -17.684 0.549 -4.839 1.00 . A A . 67 ASN O 1 1
2 2179 1 1 67 ASN OD1 O -21.300 4.156 -4.724 1.00 . A A . 67 ASN OD1 1 1
2 2180 1 1 68 PHE C C -16.708 -1.150 -8.234 1.00 . A A . 68 PHE C 1 1
2 2181 1 1 68 PHE CA C -17.401 -1.294 -6.894 1.00 . A A . 68 PHE CA 1 1
2 2182 1 1 68 PHE CB C -18.006 -2.706 -6.723 1.00 . A A . 68 PHE CB 1 1
2 2183 1 1 68 PHE CD1 C -19.046 -3.375 -8.932 1.00 . A A . 68 PHE CD1 1 1
2 2184 1 1 68 PHE CD2 C -20.490 -2.900 -7.109 1.00 . A A . 68 PHE CD2 1 1
2 2185 1 1 68 PHE CE1 C -20.131 -3.641 -9.731 1.00 . A A . 68 PHE CE1 1 1
2 2186 1 1 68 PHE CE2 C -21.584 -3.166 -7.908 1.00 . A A . 68 PHE CE2 1 1
2 2187 1 1 68 PHE CG C -19.206 -3.001 -7.611 1.00 . A A . 68 PHE CG 1 1
2 2188 1 1 68 PHE CZ C -21.404 -3.539 -9.220 1.00 . A A . 68 PHE CZ 1 1
2 2189 1 1 68 PHE H H -19.048 -0.244 -7.540 1.00 . A A . 68 PHE H 1 1
2 2190 1 1 68 PHE HA H -16.683 -1.122 -6.106 1.00 . A A . 68 PHE HA 1 1
2 2191 1 1 68 PHE HB2 H -17.245 -3.436 -6.953 1.00 . A A . 68 PHE HB2 1 1
2 2192 1 1 68 PHE HB3 H -18.310 -2.832 -5.695 1.00 . A A . 68 PHE HB3 1 1
2 2193 1 1 68 PHE HD1 H -18.049 -3.455 -9.340 1.00 . A A . 68 PHE HD1 1 1
2 2194 1 1 68 PHE HD2 H -20.626 -2.607 -6.080 1.00 . A A . 68 PHE HD2 1 1
2 2195 1 1 68 PHE HE1 H -19.982 -3.933 -10.760 1.00 . A A . 68 PHE HE1 1 1
2 2196 1 1 68 PHE HE2 H -22.583 -3.086 -7.508 1.00 . A A . 68 PHE HE2 1 1
2 2197 1 1 68 PHE HZ H -22.258 -3.748 -9.848 1.00 . A A . 68 PHE HZ 1 1
2 2198 1 1 68 PHE N N -18.431 -0.298 -6.782 1.00 . A A . 68 PHE N 1 1
2 2199 1 1 68 PHE O O -17.018 -0.220 -9.000 1.00 . A A . 68 PHE O 1 1
2 2200 1 1 69 ASP C C -15.930 -2.549 -10.895 1.00 . A A . 69 ASP C 1 1
2 2201 1 1 69 ASP CA C -15.062 -2.001 -9.769 1.00 . A A . 69 ASP CA 1 1
2 2202 1 1 69 ASP CB C -13.693 -2.741 -9.685 1.00 . A A . 69 ASP CB 1 1
2 2203 1 1 69 ASP CG C -13.757 -4.261 -9.784 1.00 . A A . 69 ASP CG 1 1
2 2204 1 1 69 ASP H H -15.633 -2.750 -7.870 1.00 . A A . 69 ASP H 1 1
2 2205 1 1 69 ASP HA H -14.888 -0.957 -9.983 1.00 . A A . 69 ASP HA 1 1
2 2206 1 1 69 ASP HB2 H -13.061 -2.394 -10.489 1.00 . A A . 69 ASP HB2 1 1
2 2207 1 1 69 ASP HB3 H -13.223 -2.480 -8.747 1.00 . A A . 69 ASP HB3 1 1
2 2208 1 1 69 ASP N N -15.800 -2.035 -8.519 1.00 . A A . 69 ASP N 1 1
2 2209 1 1 69 ASP O O -16.144 -1.840 -11.895 1.00 . A A . 69 ASP O 1 1
2 2210 1 1 69 ASP OXT O -16.487 -3.650 -10.754 1.00 . A A . 69 ASP OXT 1 1
2 2211 1 1 69 ASP OD1 O -14.215 -4.934 -8.829 1.00 . A A . 69 ASP OD1 1 1
2 2212 1 1 69 ASP OD2 O -13.295 -4.816 -10.815 1.00 . A A . 69 ASP OD2 1 1
2 2213 2 2 1 ZN ZN ZN 6.282 2.865 3.623 1.00 . B A . 101 ZN ZN 1 1
2 2214 3 2 1 ZN ZN ZN -13.874 -2.649 -0.437 1.00 . C A . 102 ZN ZN 1 1
3 2215 1 1 1 GLY C C 32.927 -3.009 2.585 1.00 . A A . 1 GLY C 1 1
3 2216 1 1 1 GLY CA C 34.209 -3.718 2.205 1.00 . A A . 1 GLY CA 1 1
3 2217 1 1 1 GLY H1 H 34.964 -4.908 0.696 1.00 . A A . 1 GLY H1 1 1
3 2218 1 1 1 GLY H2 H 33.919 -3.690 0.170 1.00 . A A . 1 GLY H2 1 1
3 2219 1 1 1 GLY H3 H 33.291 -5.055 0.933 1.00 . A A . 1 GLY H3 1 1
3 2220 1 1 1 GLY HA2 H 34.453 -4.438 2.972 1.00 . A A . 1 GLY HA2 1 1
3 2221 1 1 1 GLY HA3 H 34.997 -2.984 2.126 1.00 . A A . 1 GLY HA3 1 1
3 2222 1 1 1 GLY N N 34.090 -4.392 0.918 1.00 . A A . 1 GLY N 1 1
3 2223 1 1 1 GLY O O 31.833 -3.492 2.243 1.00 . A A . 1 GLY O 1 1
3 2224 1 1 2 PRO C C 31.039 -0.569 2.550 1.00 . A A . 2 PRO C 1 1
3 2225 1 1 2 PRO CA C 31.857 -1.080 3.729 1.00 . A A . 2 PRO CA 1 1
3 2226 1 1 2 PRO CB C 32.458 0.096 4.518 1.00 . A A . 2 PRO CB 1 1
3 2227 1 1 2 PRO CD C 34.281 -1.223 3.724 1.00 . A A . 2 PRO CD 1 1
3 2228 1 1 2 PRO CG C 33.847 -0.327 4.843 1.00 . A A . 2 PRO CG 1 1
3 2229 1 1 2 PRO HA H 31.212 -1.662 4.371 1.00 . A A . 2 PRO HA 1 1
3 2230 1 1 2 PRO HB2 H 32.445 0.984 3.905 1.00 . A A . 2 PRO HB2 1 1
3 2231 1 1 2 PRO HB3 H 31.879 0.268 5.414 1.00 . A A . 2 PRO HB3 1 1
3 2232 1 1 2 PRO HD2 H 34.722 -0.647 2.923 1.00 . A A . 2 PRO HD2 1 1
3 2233 1 1 2 PRO HD3 H 34.974 -1.965 4.090 1.00 . A A . 2 PRO HD3 1 1
3 2234 1 1 2 PRO HG2 H 34.489 0.540 4.901 1.00 . A A . 2 PRO HG2 1 1
3 2235 1 1 2 PRO HG3 H 33.859 -0.863 5.779 1.00 . A A . 2 PRO HG3 1 1
3 2236 1 1 2 PRO N N 33.022 -1.856 3.294 1.00 . A A . 2 PRO N 1 1
3 2237 1 1 2 PRO O O 31.519 0.234 1.721 1.00 . A A . 2 PRO O 1 1
3 2238 1 1 3 HIS C C 27.745 0.117 1.882 1.00 . A A . 3 HIS C 1 1
3 2239 1 1 3 HIS CA C 28.942 -0.688 1.388 1.00 . A A . 3 HIS CA 1 1
3 2240 1 1 3 HIS CB C 28.538 -1.948 0.568 1.00 . A A . 3 HIS CB 1 1
3 2241 1 1 3 HIS CD2 C 26.749 -3.497 1.658 1.00 . A A . 3 HIS CD2 1 1
3 2242 1 1 3 HIS CE1 C 28.055 -4.966 2.575 1.00 . A A . 3 HIS CE1 1 1
3 2243 1 1 3 HIS CG C 28.019 -3.121 1.373 1.00 . A A . 3 HIS CG 1 1
3 2244 1 1 3 HIS H H 29.495 -1.626 3.178 1.00 . A A . 3 HIS H 1 1
3 2245 1 1 3 HIS HA H 29.511 -0.034 0.742 1.00 . A A . 3 HIS HA 1 1
3 2246 1 1 3 HIS HB2 H 27.760 -1.672 -0.127 1.00 . A A . 3 HIS HB2 1 1
3 2247 1 1 3 HIS HB3 H 29.398 -2.284 0.008 1.00 . A A . 3 HIS HB3 1 1
3 2248 1 1 3 HIS HD1 H 29.819 -4.090 1.948 1.00 . A A . 3 HIS HD1 1 1
3 2249 1 1 3 HIS HD2 H 25.855 -2.975 1.354 1.00 . A A . 3 HIS HD2 1 1
3 2250 1 1 3 HIS HE1 H 28.420 -5.821 3.123 1.00 . A A . 3 HIS HE1 1 1
3 2251 1 1 3 HIS N N 29.826 -1.031 2.469 1.00 . A A . 3 HIS N 1 1
3 2252 1 1 3 HIS ND1 N 28.835 -4.070 1.967 1.00 . A A . 3 HIS ND1 1 1
3 2253 1 1 3 HIS NE2 N 26.770 -4.667 2.417 1.00 . A A . 3 HIS NE2 1 1
3 2254 1 1 3 HIS O O 26.935 -0.354 2.693 1.00 . A A . 3 HIS O 1 1
3 2255 1 1 4 MET C C 25.762 2.504 0.557 1.00 . A A . 4 MET C 1 1
3 2256 1 1 4 MET CA C 26.628 2.260 1.775 1.00 . A A . 4 MET CA 1 1
3 2257 1 1 4 MET CB C 27.209 3.583 2.314 1.00 . A A . 4 MET CB 1 1
3 2258 1 1 4 MET CE C 25.936 3.849 5.276 1.00 . A A . 4 MET CE 1 1
3 2259 1 1 4 MET CG C 26.167 4.663 2.613 1.00 . A A . 4 MET CG 1 1
3 2260 1 1 4 MET H H 28.358 1.657 0.798 1.00 . A A . 4 MET H 1 1
3 2261 1 1 4 MET HA H 26.025 1.798 2.543 1.00 . A A . 4 MET HA 1 1
3 2262 1 1 4 MET HB2 H 27.753 3.380 3.225 1.00 . A A . 4 MET HB2 1 1
3 2263 1 1 4 MET HB3 H 27.901 3.974 1.584 1.00 . A A . 4 MET HB3 1 1
3 2264 1 1 4 MET HE1 H 25.302 3.549 6.098 1.00 . A A . 4 MET HE1 1 1
3 2265 1 1 4 MET HE2 H 26.468 4.750 5.542 1.00 . A A . 4 MET HE2 1 1
3 2266 1 1 4 MET HE3 H 26.642 3.060 5.064 1.00 . A A . 4 MET HE3 1 1
3 2267 1 1 4 MET HG2 H 26.674 5.539 2.988 1.00 . A A . 4 MET HG2 1 1
3 2268 1 1 4 MET HG3 H 25.666 4.917 1.690 1.00 . A A . 4 MET HG3 1 1
3 2269 1 1 4 MET N N 27.679 1.342 1.431 1.00 . A A . 4 MET N 1 1
3 2270 1 1 4 MET O O 26.113 3.288 -0.331 1.00 . A A . 4 MET O 1 1
3 2271 1 1 4 MET SD S 24.924 4.156 3.827 1.00 . A A . 4 MET SD 1 1
3 2272 1 1 5 ASP C C 22.407 2.152 -0.023 1.00 . A A . 5 ASP C 1 1
3 2273 1 1 5 ASP CA C 23.752 1.891 -0.593 1.00 . A A . 5 ASP CA 1 1
3 2274 1 1 5 ASP CB C 23.696 0.617 -1.444 1.00 . A A . 5 ASP CB 1 1
3 2275 1 1 5 ASP CG C 24.959 0.342 -2.215 1.00 . A A . 5 ASP CG 1 1
3 2276 1 1 5 ASP H H 24.500 1.142 1.203 1.00 . A A . 5 ASP H 1 1
3 2277 1 1 5 ASP HA H 24.046 2.720 -1.218 1.00 . A A . 5 ASP HA 1 1
3 2278 1 1 5 ASP HB2 H 23.511 -0.226 -0.795 1.00 . A A . 5 ASP HB2 1 1
3 2279 1 1 5 ASP HB3 H 22.877 0.702 -2.142 1.00 . A A . 5 ASP HB3 1 1
3 2280 1 1 5 ASP N N 24.690 1.782 0.488 1.00 . A A . 5 ASP N 1 1
3 2281 1 1 5 ASP O O 21.937 1.413 0.832 1.00 . A A . 5 ASP O 1 1
3 2282 1 1 5 ASP OD1 O 25.911 -0.216 -1.647 1.00 . A A . 5 ASP OD1 1 1
3 2283 1 1 5 ASP OD2 O 25.013 0.652 -3.420 1.00 . A A . 5 ASP OD2 1 1
3 2284 1 1 6 VAL C C 19.586 3.424 -1.237 1.00 . A A . 6 VAL C 1 1
3 2285 1 1 6 VAL CA C 20.473 3.586 -0.045 1.00 . A A . 6 VAL CA 1 1
3 2286 1 1 6 VAL CB C 20.464 5.071 0.467 1.00 . A A . 6 VAL CB 1 1
3 2287 1 1 6 VAL CG1 C 19.163 5.421 1.191 1.00 . A A . 6 VAL CG1 1 1
3 2288 1 1 6 VAL CG2 C 21.663 5.355 1.371 1.00 . A A . 6 VAL CG2 1 1
3 2289 1 1 6 VAL H H 22.185 3.722 -1.212 1.00 . A A . 6 VAL H 1 1
3 2290 1 1 6 VAL HA H 20.092 2.913 0.701 1.00 . A A . 6 VAL HA 1 1
3 2291 1 1 6 VAL HB H 20.535 5.715 -0.397 1.00 . A A . 6 VAL HB 1 1
3 2292 1 1 6 VAL HG11 H 19.201 6.450 1.517 1.00 . A A . 6 VAL HG11 1 1
3 2293 1 1 6 VAL HG12 H 19.041 4.774 2.048 1.00 . A A . 6 VAL HG12 1 1
3 2294 1 1 6 VAL HG13 H 18.327 5.286 0.519 1.00 . A A . 6 VAL HG13 1 1
3 2295 1 1 6 VAL HG21 H 22.576 5.178 0.824 1.00 . A A . 6 VAL HG21 1 1
3 2296 1 1 6 VAL HG22 H 21.627 4.706 2.234 1.00 . A A . 6 VAL HG22 1 1
3 2297 1 1 6 VAL HG23 H 21.633 6.385 1.693 1.00 . A A . 6 VAL HG23 1 1
3 2298 1 1 6 VAL N N 21.784 3.188 -0.494 1.00 . A A . 6 VAL N 1 1
3 2299 1 1 6 VAL O O 18.540 4.044 -1.381 1.00 . A A . 6 VAL O 1 1
3 2300 1 1 7 HIS C C 18.093 1.365 -3.055 1.00 . A A . 7 HIS C 1 1
3 2301 1 1 7 HIS CA C 19.272 2.286 -3.291 1.00 . A A . 7 HIS CA 1 1
3 2302 1 1 7 HIS CB C 20.159 1.805 -4.445 1.00 . A A . 7 HIS CB 1 1
3 2303 1 1 7 HIS CD2 C 22.435 3.050 -4.531 1.00 . A A . 7 HIS CD2 1 1
3 2304 1 1 7 HIS CE1 C 21.993 4.470 -6.103 1.00 . A A . 7 HIS CE1 1 1
3 2305 1 1 7 HIS CG C 21.156 2.820 -4.925 1.00 . A A . 7 HIS CG 1 1
3 2306 1 1 7 HIS H H 20.793 1.988 -1.878 1.00 . A A . 7 HIS H 1 1
3 2307 1 1 7 HIS HA H 18.965 3.299 -3.464 1.00 . A A . 7 HIS HA 1 1
3 2308 1 1 7 HIS HB2 H 20.709 0.935 -4.121 1.00 . A A . 7 HIS HB2 1 1
3 2309 1 1 7 HIS HB3 H 19.531 1.531 -5.279 1.00 . A A . 7 HIS HB3 1 1
3 2310 1 1 7 HIS HD1 H 20.060 3.817 -6.428 1.00 . A A . 7 HIS HD1 1 1
3 2311 1 1 7 HIS HD2 H 22.967 2.513 -3.759 1.00 . A A . 7 HIS HD2 1 1
3 2312 1 1 7 HIS HE1 H 22.076 5.269 -6.823 1.00 . A A . 7 HIS HE1 1 1
3 2313 1 1 7 HIS N N 19.992 2.511 -2.087 1.00 . A A . 7 HIS N 1 1
3 2314 1 1 7 HIS ND1 N 20.899 3.732 -5.924 1.00 . A A . 7 HIS ND1 1 1
3 2315 1 1 7 HIS NE2 N 22.965 4.097 -5.282 1.00 . A A . 7 HIS NE2 1 1
3 2316 1 1 7 HIS O O 17.305 1.078 -3.956 1.00 . A A . 7 HIS O 1 1
3 2317 1 1 8 LYS C C 16.071 0.807 -0.428 1.00 . A A . 8 LYS C 1 1
3 2318 1 1 8 LYS CA C 16.901 0.070 -1.439 1.00 . A A . 8 LYS CA 1 1
3 2319 1 1 8 LYS CB C 17.404 -1.256 -0.840 1.00 . A A . 8 LYS CB 1 1
3 2320 1 1 8 LYS CD C 17.701 -2.396 -3.056 1.00 . A A . 8 LYS CD 1 1
3 2321 1 1 8 LYS CE C 18.676 -3.110 -3.968 1.00 . A A . 8 LYS CE 1 1
3 2322 1 1 8 LYS CG C 18.345 -2.046 -1.735 1.00 . A A . 8 LYS CG 1 1
3 2323 1 1 8 LYS H H 18.647 1.220 -1.190 1.00 . A A . 8 LYS H 1 1
3 2324 1 1 8 LYS HA H 16.291 -0.136 -2.306 1.00 . A A . 8 LYS HA 1 1
3 2325 1 1 8 LYS HB2 H 17.922 -1.042 0.083 1.00 . A A . 8 LYS HB2 1 1
3 2326 1 1 8 LYS HB3 H 16.547 -1.876 -0.619 1.00 . A A . 8 LYS HB3 1 1
3 2327 1 1 8 LYS HD2 H 16.845 -3.031 -2.881 1.00 . A A . 8 LYS HD2 1 1
3 2328 1 1 8 LYS HD3 H 17.384 -1.481 -3.532 1.00 . A A . 8 LYS HD3 1 1
3 2329 1 1 8 LYS HE2 H 19.545 -2.484 -4.101 1.00 . A A . 8 LYS HE2 1 1
3 2330 1 1 8 LYS HE3 H 18.969 -4.041 -3.505 1.00 . A A . 8 LYS HE3 1 1
3 2331 1 1 8 LYS HG2 H 19.229 -1.455 -1.920 1.00 . A A . 8 LYS HG2 1 1
3 2332 1 1 8 LYS HG3 H 18.619 -2.958 -1.225 1.00 . A A . 8 LYS HG3 1 1
3 2333 1 1 8 LYS HZ1 H 17.801 -2.505 -5.751 1.00 . A A . 8 LYS HZ1 1 1
3 2334 1 1 8 LYS HZ2 H 17.252 -4.014 -5.175 1.00 . A A . 8 LYS HZ2 1 1
3 2335 1 1 8 LYS HZ3 H 18.771 -3.885 -5.886 1.00 . A A . 8 LYS HZ3 1 1
3 2336 1 1 8 LYS N N 17.979 0.919 -1.841 1.00 . A A . 8 LYS N 1 1
3 2337 1 1 8 LYS NZ N 18.083 -3.392 -5.286 1.00 . A A . 8 LYS NZ 1 1
3 2338 1 1 8 LYS O O 16.347 0.765 0.761 1.00 . A A . 8 LYS O 1 1
3 2339 1 1 9 LYS C C 12.858 2.102 -0.524 1.00 . A A . 9 LYS C 1 1
3 2340 1 1 9 LYS CA C 14.248 2.275 -0.034 1.00 . A A . 9 LYS CA 1 1
3 2341 1 1 9 LYS CB C 14.573 3.774 0.023 1.00 . A A . 9 LYS CB 1 1
3 2342 1 1 9 LYS CD C 14.884 5.885 -1.261 1.00 . A A . 9 LYS CD 1 1
3 2343 1 1 9 LYS CE C 14.609 6.598 -2.579 1.00 . A A . 9 LYS CE 1 1
3 2344 1 1 9 LYS CG C 14.465 4.457 -1.320 1.00 . A A . 9 LYS CG 1 1
3 2345 1 1 9 LYS H H 15.037 1.711 -1.865 1.00 . A A . 9 LYS H 1 1
3 2346 1 1 9 LYS HA H 14.308 1.868 0.964 1.00 . A A . 9 LYS HA 1 1
3 2347 1 1 9 LYS HB2 H 13.831 4.233 0.663 1.00 . A A . 9 LYS HB2 1 1
3 2348 1 1 9 LYS HB3 H 15.548 3.958 0.443 1.00 . A A . 9 LYS HB3 1 1
3 2349 1 1 9 LYS HD2 H 14.340 6.368 -0.463 1.00 . A A . 9 LYS HD2 1 1
3 2350 1 1 9 LYS HD3 H 15.943 5.893 -1.059 1.00 . A A . 9 LYS HD3 1 1
3 2351 1 1 9 LYS HE2 H 13.543 6.613 -2.752 1.00 . A A . 9 LYS HE2 1 1
3 2352 1 1 9 LYS HE3 H 14.966 7.615 -2.505 1.00 . A A . 9 LYS HE3 1 1
3 2353 1 1 9 LYS HG2 H 15.099 3.941 -2.024 1.00 . A A . 9 LYS HG2 1 1
3 2354 1 1 9 LYS HG3 H 13.438 4.398 -1.649 1.00 . A A . 9 LYS HG3 1 1
3 2355 1 1 9 LYS HZ1 H 16.302 5.908 -3.615 1.00 . A A . 9 LYS HZ1 1 1
3 2356 1 1 9 LYS HZ2 H 15.039 6.433 -4.609 1.00 . A A . 9 LYS HZ2 1 1
3 2357 1 1 9 LYS HZ3 H 14.920 4.964 -3.836 1.00 . A A . 9 LYS HZ3 1 1
3 2358 1 1 9 LYS N N 15.142 1.576 -0.901 1.00 . A A . 9 LYS N 1 1
3 2359 1 1 9 LYS NZ N 15.267 5.938 -3.725 1.00 . A A . 9 LYS NZ 1 1
3 2360 1 1 9 LYS O O 12.629 2.007 -1.737 1.00 . A A . 9 LYS O 1 1
3 2361 1 1 10 CYS C C 10.239 3.388 -0.368 1.00 . A A . 10 CYS C 1 1
3 2362 1 1 10 CYS CA C 10.553 2.005 0.120 1.00 . A A . 10 CYS CA 1 1
3 2363 1 1 10 CYS CB C 9.816 1.738 1.409 1.00 . A A . 10 CYS CB 1 1
3 2364 1 1 10 CYS H H 12.273 1.906 1.329 1.00 . A A . 10 CYS H 1 1
3 2365 1 1 10 CYS HA H 10.307 1.256 -0.618 1.00 . A A . 10 CYS HA 1 1
3 2366 1 1 10 CYS HB2 H 10.102 0.762 1.762 1.00 . A A . 10 CYS HB2 1 1
3 2367 1 1 10 CYS HB3 H 10.180 2.454 2.132 1.00 . A A . 10 CYS HB3 1 1
3 2368 1 1 10 CYS N N 11.957 1.995 0.404 1.00 . A A . 10 CYS N 1 1
3 2369 1 1 10 CYS O O 10.289 4.327 0.417 1.00 . A A . 10 CYS O 1 1
3 2370 1 1 10 CYS SG S 7.991 1.841 1.412 1.00 . A A . 10 CYS SG 1 1
3 2371 1 1 11 PRO C C 8.363 5.491 -1.750 1.00 . A A . 11 PRO C 1 1
3 2372 1 1 11 PRO CA C 9.689 4.886 -2.219 1.00 . A A . 11 PRO CA 1 1
3 2373 1 1 11 PRO CB C 9.676 4.626 -3.733 1.00 . A A . 11 PRO CB 1 1
3 2374 1 1 11 PRO CD C 9.721 2.478 -2.648 1.00 . A A . 11 PRO CD 1 1
3 2375 1 1 11 PRO CG C 9.274 3.198 -3.889 1.00 . A A . 11 PRO CG 1 1
3 2376 1 1 11 PRO HA H 10.503 5.549 -1.963 1.00 . A A . 11 PRO HA 1 1
3 2377 1 1 11 PRO HB2 H 8.970 5.292 -4.208 1.00 . A A . 11 PRO HB2 1 1
3 2378 1 1 11 PRO HB3 H 10.662 4.799 -4.136 1.00 . A A . 11 PRO HB3 1 1
3 2379 1 1 11 PRO HD2 H 8.963 1.782 -2.322 1.00 . A A . 11 PRO HD2 1 1
3 2380 1 1 11 PRO HD3 H 10.652 1.960 -2.829 1.00 . A A . 11 PRO HD3 1 1
3 2381 1 1 11 PRO HG2 H 8.201 3.129 -3.987 1.00 . A A . 11 PRO HG2 1 1
3 2382 1 1 11 PRO HG3 H 9.737 2.758 -4.759 1.00 . A A . 11 PRO HG3 1 1
3 2383 1 1 11 PRO N N 9.910 3.559 -1.648 1.00 . A A . 11 PRO N 1 1
3 2384 1 1 11 PRO O O 7.962 6.573 -2.171 1.00 . A A . 11 PRO O 1 1
3 2385 1 1 12 LEU C C 6.549 5.790 1.022 1.00 . A A . 12 LEU C 1 1
3 2386 1 1 12 LEU CA C 6.422 5.129 -0.350 1.00 . A A . 12 LEU CA 1 1
3 2387 1 1 12 LEU CB C 5.501 3.896 -0.283 1.00 . A A . 12 LEU CB 1 1
3 2388 1 1 12 LEU CD1 C 6.056 2.896 -2.577 1.00 . A A . 12 LEU CD1 1 1
3 2389 1 1 12 LEU CD2 C 3.978 2.246 -1.432 1.00 . A A . 12 LEU CD2 1 1
3 2390 1 1 12 LEU CG C 4.970 3.351 -1.631 1.00 . A A . 12 LEU CG 1 1
3 2391 1 1 12 LEU H H 8.096 3.900 -0.632 1.00 . A A . 12 LEU H 1 1
3 2392 1 1 12 LEU HA H 5.979 5.836 -1.033 1.00 . A A . 12 LEU HA 1 1
3 2393 1 1 12 LEU HB2 H 6.038 3.099 0.211 1.00 . A A . 12 LEU HB2 1 1
3 2394 1 1 12 LEU HB3 H 4.646 4.153 0.324 1.00 . A A . 12 LEU HB3 1 1
3 2395 1 1 12 LEU HD11 H 5.613 2.503 -3.479 1.00 . A A . 12 LEU HD11 1 1
3 2396 1 1 12 LEU HD12 H 6.665 2.143 -2.100 1.00 . A A . 12 LEU HD12 1 1
3 2397 1 1 12 LEU HD13 H 6.669 3.750 -2.821 1.00 . A A . 12 LEU HD13 1 1
3 2398 1 1 12 LEU HD21 H 3.626 1.905 -2.394 1.00 . A A . 12 LEU HD21 1 1
3 2399 1 1 12 LEU HD22 H 3.144 2.608 -0.850 1.00 . A A . 12 LEU HD22 1 1
3 2400 1 1 12 LEU HD23 H 4.456 1.425 -0.918 1.00 . A A . 12 LEU HD23 1 1
3 2401 1 1 12 LEU HG H 4.454 4.184 -2.077 1.00 . A A . 12 LEU HG 1 1
3 2402 1 1 12 LEU N N 7.695 4.758 -0.884 1.00 . A A . 12 LEU N 1 1
3 2403 1 1 12 LEU O O 5.716 6.610 1.393 1.00 . A A . 12 LEU O 1 1
3 2404 1 1 13 CYS C C 9.153 6.550 3.343 1.00 . A A . 13 CYS C 1 1
3 2405 1 1 13 CYS CA C 7.742 6.045 3.113 1.00 . A A . 13 CYS CA 1 1
3 2406 1 1 13 CYS CB C 7.362 5.077 4.232 1.00 . A A . 13 CYS CB 1 1
3 2407 1 1 13 CYS H H 8.179 4.744 1.436 1.00 . A A . 13 CYS H 1 1
3 2408 1 1 13 CYS HA H 7.071 6.889 3.157 1.00 . A A . 13 CYS HA 1 1
3 2409 1 1 13 CYS HB2 H 7.338 5.631 5.157 1.00 . A A . 13 CYS HB2 1 1
3 2410 1 1 13 CYS HB3 H 6.380 4.706 3.989 1.00 . A A . 13 CYS HB3 1 1
3 2411 1 1 13 CYS N N 7.571 5.427 1.784 1.00 . A A . 13 CYS N 1 1
3 2412 1 1 13 CYS O O 9.404 7.313 4.286 1.00 . A A . 13 CYS O 1 1
3 2413 1 1 13 CYS SG S 8.464 3.649 4.486 1.00 . A A . 13 CYS SG 1 1
3 2414 1 1 14 GLU C C 12.048 5.707 3.791 1.00 . A A . 14 GLU C 1 1
3 2415 1 1 14 GLU CA C 11.479 6.397 2.568 1.00 . A A . 14 GLU CA 1 1
3 2416 1 1 14 GLU CB C 11.814 7.899 2.550 1.00 . A A . 14 GLU CB 1 1
3 2417 1 1 14 GLU CD C 12.059 8.139 0.057 1.00 . A A . 14 GLU CD 1 1
3 2418 1 1 14 GLU CG C 11.362 8.626 1.295 1.00 . A A . 14 GLU CG 1 1
3 2419 1 1 14 GLU H H 9.730 5.600 1.716 1.00 . A A . 14 GLU H 1 1
3 2420 1 1 14 GLU HA H 11.946 5.911 1.720 1.00 . A A . 14 GLU HA 1 1
3 2421 1 1 14 GLU HB2 H 11.330 8.363 3.397 1.00 . A A . 14 GLU HB2 1 1
3 2422 1 1 14 GLU HB3 H 12.882 8.019 2.650 1.00 . A A . 14 GLU HB3 1 1
3 2423 1 1 14 GLU HG2 H 10.301 8.468 1.169 1.00 . A A . 14 GLU HG2 1 1
3 2424 1 1 14 GLU HG3 H 11.556 9.681 1.412 1.00 . A A . 14 GLU HG3 1 1
3 2425 1 1 14 GLU N N 10.048 6.128 2.475 1.00 . A A . 14 GLU N 1 1
3 2426 1 1 14 GLU O O 12.181 6.294 4.874 1.00 . A A . 14 GLU O 1 1
3 2427 1 1 14 GLU OE1 O 13.191 8.606 -0.220 1.00 . A A . 14 GLU OE1 1 1
3 2428 1 1 14 GLU OE2 O 11.493 7.329 -0.684 1.00 . A A . 14 GLU OE2 1 1
3 2429 1 1 15 LEU C C 13.962 2.875 4.005 1.00 . A A . 15 LEU C 1 1
3 2430 1 1 15 LEU CA C 12.842 3.616 4.660 1.00 . A A . 15 LEU CA 1 1
3 2431 1 1 15 LEU CB C 11.830 2.613 5.206 1.00 . A A . 15 LEU CB 1 1
3 2432 1 1 15 LEU CD1 C 12.418 2.562 7.632 1.00 . A A . 15 LEU CD1 1 1
3 2433 1 1 15 LEU CD2 C 11.404 0.602 6.593 1.00 . A A . 15 LEU CD2 1 1
3 2434 1 1 15 LEU CG C 12.317 1.754 6.374 1.00 . A A . 15 LEU CG 1 1
3 2435 1 1 15 LEU H H 12.027 4.006 2.795 1.00 . A A . 15 LEU H 1 1
3 2436 1 1 15 LEU HA H 13.215 4.242 5.456 1.00 . A A . 15 LEU HA 1 1
3 2437 1 1 15 LEU HB2 H 10.955 3.159 5.526 1.00 . A A . 15 LEU HB2 1 1
3 2438 1 1 15 LEU HB3 H 11.544 1.953 4.401 1.00 . A A . 15 LEU HB3 1 1
3 2439 1 1 15 LEU HD11 H 13.072 3.408 7.495 1.00 . A A . 15 LEU HD11 1 1
3 2440 1 1 15 LEU HD12 H 12.795 1.906 8.403 1.00 . A A . 15 LEU HD12 1 1
3 2441 1 1 15 LEU HD13 H 11.419 2.883 7.888 1.00 . A A . 15 LEU HD13 1 1
3 2442 1 1 15 LEU HD21 H 10.425 0.978 6.847 1.00 . A A . 15 LEU HD21 1 1
3 2443 1 1 15 LEU HD22 H 11.794 -0.016 7.387 1.00 . A A . 15 LEU HD22 1 1
3 2444 1 1 15 LEU HD23 H 11.347 0.039 5.675 1.00 . A A . 15 LEU HD23 1 1
3 2445 1 1 15 LEU HG H 13.298 1.366 6.144 1.00 . A A . 15 LEU HG 1 1
3 2446 1 1 15 LEU N N 12.258 4.434 3.643 1.00 . A A . 15 LEU N 1 1
3 2447 1 1 15 LEU O O 13.759 2.292 2.937 1.00 . A A . 15 LEU O 1 1
3 2448 1 1 16 MET C C 16.379 0.836 4.378 1.00 . A A . 16 MET C 1 1
3 2449 1 1 16 MET CA C 16.281 2.317 4.059 1.00 . A A . 16 MET CA 1 1
3 2450 1 1 16 MET CB C 17.505 3.060 4.597 1.00 . A A . 16 MET CB 1 1
3 2451 1 1 16 MET CE C 21.573 2.476 3.996 1.00 . A A . 16 MET CE 1 1
3 2452 1 1 16 MET CG C 18.813 2.516 4.098 1.00 . A A . 16 MET CG 1 1
3 2453 1 1 16 MET H H 15.193 3.298 5.502 1.00 . A A . 16 MET H 1 1
3 2454 1 1 16 MET HA H 16.255 2.453 2.989 1.00 . A A . 16 MET HA 1 1
3 2455 1 1 16 MET HB2 H 17.440 4.097 4.304 1.00 . A A . 16 MET HB2 1 1
3 2456 1 1 16 MET HB3 H 17.498 2.999 5.676 1.00 . A A . 16 MET HB3 1 1
3 2457 1 1 16 MET HE1 H 21.475 2.422 2.921 1.00 . A A . 16 MET HE1 1 1
3 2458 1 1 16 MET HE2 H 21.528 1.481 4.412 1.00 . A A . 16 MET HE2 1 1
3 2459 1 1 16 MET HE3 H 22.521 2.930 4.247 1.00 . A A . 16 MET HE3 1 1
3 2460 1 1 16 MET HG2 H 18.911 1.487 4.414 1.00 . A A . 16 MET HG2 1 1
3 2461 1 1 16 MET HG3 H 18.741 2.566 3.025 1.00 . A A . 16 MET HG3 1 1
3 2462 1 1 16 MET N N 15.104 2.894 4.615 1.00 . A A . 16 MET N 1 1
3 2463 1 1 16 MET O O 16.127 0.407 5.506 1.00 . A A . 16 MET O 1 1
3 2464 1 1 16 MET SD S 20.239 3.467 4.663 1.00 . A A . 16 MET SD 1 1
3 2465 1 1 17 PHE C C 18.339 -1.606 2.952 1.00 . A A . 17 PHE C 1 1
3 2466 1 1 17 PHE CA C 16.945 -1.327 3.506 1.00 . A A . 17 PHE CA 1 1
3 2467 1 1 17 PHE CB C 15.903 -2.145 2.725 1.00 . A A . 17 PHE CB 1 1
3 2468 1 1 17 PHE CD1 C 14.053 -2.506 4.380 1.00 . A A . 17 PHE CD1 1 1
3 2469 1 1 17 PHE CD2 C 13.594 -1.237 2.417 1.00 . A A . 17 PHE CD2 1 1
3 2470 1 1 17 PHE CE1 C 12.748 -2.336 4.799 1.00 . A A . 17 PHE CE1 1 1
3 2471 1 1 17 PHE CE2 C 12.292 -1.068 2.829 1.00 . A A . 17 PHE CE2 1 1
3 2472 1 1 17 PHE CG C 14.488 -1.957 3.183 1.00 . A A . 17 PHE CG 1 1
3 2473 1 1 17 PHE CZ C 11.869 -1.617 4.019 1.00 . A A . 17 PHE CZ 1 1
3 2474 1 1 17 PHE H H 16.778 0.451 2.472 1.00 . A A . 17 PHE H 1 1
3 2475 1 1 17 PHE HA H 16.900 -1.582 4.554 1.00 . A A . 17 PHE HA 1 1
3 2476 1 1 17 PHE HB2 H 15.948 -1.864 1.684 1.00 . A A . 17 PHE HB2 1 1
3 2477 1 1 17 PHE HB3 H 16.148 -3.194 2.812 1.00 . A A . 17 PHE HB3 1 1
3 2478 1 1 17 PHE HD1 H 14.747 -3.069 4.986 1.00 . A A . 17 PHE HD1 1 1
3 2479 1 1 17 PHE HD2 H 13.924 -0.807 1.483 1.00 . A A . 17 PHE HD2 1 1
3 2480 1 1 17 PHE HE1 H 12.416 -2.756 5.737 1.00 . A A . 17 PHE HE1 1 1
3 2481 1 1 17 PHE HE2 H 11.601 -0.501 2.224 1.00 . A A . 17 PHE HE2 1 1
3 2482 1 1 17 PHE HZ H 10.846 -1.485 4.339 1.00 . A A . 17 PHE HZ 1 1
3 2483 1 1 17 PHE N N 16.698 0.074 3.378 1.00 . A A . 17 PHE N 1 1
3 2484 1 1 17 PHE O O 18.830 -0.837 2.114 1.00 . A A . 17 PHE O 1 1
3 2485 1 1 18 PRO C C 20.289 -3.426 1.448 1.00 . A A . 18 PRO C 1 1
3 2486 1 1 18 PRO CA C 20.336 -3.041 2.938 1.00 . A A . 18 PRO CA 1 1
3 2487 1 1 18 PRO CB C 20.695 -4.280 3.772 1.00 . A A . 18 PRO CB 1 1
3 2488 1 1 18 PRO CD C 18.560 -3.539 4.526 1.00 . A A . 18 PRO CD 1 1
3 2489 1 1 18 PRO CG C 19.811 -4.231 4.959 1.00 . A A . 18 PRO CG 1 1
3 2490 1 1 18 PRO HA H 21.064 -2.261 3.099 1.00 . A A . 18 PRO HA 1 1
3 2491 1 1 18 PRO HB2 H 20.521 -5.167 3.182 1.00 . A A . 18 PRO HB2 1 1
3 2492 1 1 18 PRO HB3 H 21.736 -4.238 4.054 1.00 . A A . 18 PRO HB3 1 1
3 2493 1 1 18 PRO HD2 H 17.829 -4.253 4.175 1.00 . A A . 18 PRO HD2 1 1
3 2494 1 1 18 PRO HD3 H 18.161 -2.961 5.345 1.00 . A A . 18 PRO HD3 1 1
3 2495 1 1 18 PRO HG2 H 19.587 -5.236 5.289 1.00 . A A . 18 PRO HG2 1 1
3 2496 1 1 18 PRO HG3 H 20.292 -3.681 5.753 1.00 . A A . 18 PRO HG3 1 1
3 2497 1 1 18 PRO N N 19.014 -2.658 3.437 1.00 . A A . 18 PRO N 1 1
3 2498 1 1 18 PRO O O 19.280 -3.949 0.970 1.00 . A A . 18 PRO O 1 1
3 2499 1 1 19 PRO C C 21.288 -5.039 -1.000 1.00 . A A . 19 PRO C 1 1
3 2500 1 1 19 PRO CA C 21.466 -3.545 -0.734 1.00 . A A . 19 PRO CA 1 1
3 2501 1 1 19 PRO CB C 22.863 -3.076 -1.155 1.00 . A A . 19 PRO CB 1 1
3 2502 1 1 19 PRO CD C 22.594 -2.486 1.149 1.00 . A A . 19 PRO CD 1 1
3 2503 1 1 19 PRO CG C 23.610 -2.869 0.115 1.00 . A A . 19 PRO CG 1 1
3 2504 1 1 19 PRO HA H 20.719 -3.058 -1.336 1.00 . A A . 19 PRO HA 1 1
3 2505 1 1 19 PRO HB2 H 23.329 -3.833 -1.767 1.00 . A A . 19 PRO HB2 1 1
3 2506 1 1 19 PRO HB3 H 22.782 -2.156 -1.714 1.00 . A A . 19 PRO HB3 1 1
3 2507 1 1 19 PRO HD2 H 22.898 -2.834 2.124 1.00 . A A . 19 PRO HD2 1 1
3 2508 1 1 19 PRO HD3 H 22.440 -1.418 1.162 1.00 . A A . 19 PRO HD3 1 1
3 2509 1 1 19 PRO HG2 H 24.101 -3.789 0.395 1.00 . A A . 19 PRO HG2 1 1
3 2510 1 1 19 PRO HG3 H 24.337 -2.080 -0.010 1.00 . A A . 19 PRO HG3 1 1
3 2511 1 1 19 PRO N N 21.379 -3.183 0.693 1.00 . A A . 19 PRO N 1 1
3 2512 1 1 19 PRO O O 20.958 -5.447 -2.125 1.00 . A A . 19 PRO O 1 1
3 2513 1 1 20 ASN C C 20.060 -7.784 0.534 1.00 . A A . 20 ASN C 1 1
3 2514 1 1 20 ASN CA C 21.322 -7.270 -0.154 1.00 . A A . 20 ASN CA 1 1
3 2515 1 1 20 ASN CB C 22.561 -8.053 0.311 1.00 . A A . 20 ASN CB 1 1
3 2516 1 1 20 ASN CG C 23.793 -7.778 -0.533 1.00 . A A . 20 ASN CG 1 1
3 2517 1 1 20 ASN H H 21.754 -5.479 0.879 1.00 . A A . 20 ASN H 1 1
3 2518 1 1 20 ASN HA H 21.220 -7.380 -1.222 1.00 . A A . 20 ASN HA 1 1
3 2519 1 1 20 ASN HB2 H 22.783 -7.792 1.334 1.00 . A A . 20 ASN HB2 1 1
3 2520 1 1 20 ASN HB3 H 22.344 -9.109 0.260 1.00 . A A . 20 ASN HB3 1 1
3 2521 1 1 20 ASN HD21 H 24.963 -8.124 1.020 1.00 . A A . 20 ASN HD21 1 1
3 2522 1 1 20 ASN HD22 H 25.774 -7.707 -0.437 1.00 . A A . 20 ASN HD22 1 1
3 2523 1 1 20 ASN N N 21.482 -5.848 0.010 1.00 . A A . 20 ASN N 1 1
3 2524 1 1 20 ASN ND2 N 24.953 -7.879 0.070 1.00 . A A . 20 ASN ND2 1 1
3 2525 1 1 20 ASN O O 19.944 -8.975 0.830 1.00 . A A . 20 ASN O 1 1
3 2526 1 1 20 ASN OD1 O 23.696 -7.480 -1.731 1.00 . A A . 20 ASN OD1 1 1
3 2527 1 1 21 TYR C C 17.001 -7.840 0.231 1.00 . A A . 21 TYR C 1 1
3 2528 1 1 21 TYR CA C 17.863 -7.263 1.321 1.00 . A A . 21 TYR CA 1 1
3 2529 1 1 21 TYR CB C 17.244 -6.034 1.969 1.00 . A A . 21 TYR CB 1 1
3 2530 1 1 21 TYR CD1 C 15.632 -6.785 3.728 1.00 . A A . 21 TYR CD1 1 1
3 2531 1 1 21 TYR CD2 C 14.793 -5.604 1.860 1.00 . A A . 21 TYR CD2 1 1
3 2532 1 1 21 TYR CE1 C 14.358 -6.856 4.268 1.00 . A A . 21 TYR CE1 1 1
3 2533 1 1 21 TYR CE2 C 13.518 -5.672 2.375 1.00 . A A . 21 TYR CE2 1 1
3 2534 1 1 21 TYR CG C 15.859 -6.160 2.523 1.00 . A A . 21 TYR CG 1 1
3 2535 1 1 21 TYR CZ C 13.301 -6.294 3.579 1.00 . A A . 21 TYR CZ 1 1
3 2536 1 1 21 TYR H H 19.149 -5.948 0.552 1.00 . A A . 21 TYR H 1 1
3 2537 1 1 21 TYR HA H 18.035 -8.013 2.080 1.00 . A A . 21 TYR HA 1 1
3 2538 1 1 21 TYR HB2 H 17.859 -5.845 2.831 1.00 . A A . 21 TYR HB2 1 1
3 2539 1 1 21 TYR HB3 H 17.285 -5.190 1.295 1.00 . A A . 21 TYR HB3 1 1
3 2540 1 1 21 TYR HD1 H 16.486 -7.214 4.231 1.00 . A A . 21 TYR HD1 1 1
3 2541 1 1 21 TYR HD2 H 14.995 -5.128 0.910 1.00 . A A . 21 TYR HD2 1 1
3 2542 1 1 21 TYR HE1 H 14.197 -7.351 5.214 1.00 . A A . 21 TYR HE1 1 1
3 2543 1 1 21 TYR HE2 H 12.695 -5.231 1.835 1.00 . A A . 21 TYR HE2 1 1
3 2544 1 1 21 TYR HH H 11.377 -6.495 3.410 1.00 . A A . 21 TYR HH 1 1
3 2545 1 1 21 TYR N N 19.102 -6.902 0.765 1.00 . A A . 21 TYR N 1 1
3 2546 1 1 21 TYR O O 17.196 -7.552 -0.962 1.00 . A A . 21 TYR O 1 1
3 2547 1 1 21 TYR OH O 12.025 -6.342 4.107 1.00 . A A . 21 TYR OH 1 1
3 2548 1 1 22 ASP C C 14.320 -8.455 -0.954 1.00 . A A . 22 ASP C 1 1
3 2549 1 1 22 ASP CA C 15.236 -9.390 -0.247 1.00 . A A . 22 ASP CA 1 1
3 2550 1 1 22 ASP CB C 14.379 -10.344 0.509 1.00 . A A . 22 ASP CB 1 1
3 2551 1 1 22 ASP CG C 13.738 -11.383 -0.372 1.00 . A A . 22 ASP CG 1 1
3 2552 1 1 22 ASP H H 16.074 -8.778 1.603 1.00 . A A . 22 ASP H 1 1
3 2553 1 1 22 ASP HA H 15.809 -9.946 -0.974 1.00 . A A . 22 ASP HA 1 1
3 2554 1 1 22 ASP HB2 H 14.813 -10.767 1.399 1.00 . A A . 22 ASP HB2 1 1
3 2555 1 1 22 ASP HB3 H 13.572 -9.705 0.830 1.00 . A A . 22 ASP HB3 1 1
3 2556 1 1 22 ASP N N 16.118 -8.669 0.637 1.00 . A A . 22 ASP N 1 1
3 2557 1 1 22 ASP O O 13.560 -7.698 -0.328 1.00 . A A . 22 ASP O 1 1
3 2558 1 1 22 ASP OD1 O 14.404 -12.367 -0.709 1.00 . A A . 22 ASP OD1 1 1
3 2559 1 1 22 ASP OD2 O 12.537 -11.240 -0.703 1.00 . A A . 22 ASP OD2 1 1
3 2560 1 1 23 GLN C C 12.076 -7.965 -2.876 1.00 . A A . 23 GLN C 1 1
3 2561 1 1 23 GLN CA C 13.557 -7.754 -3.104 1.00 . A A . 23 GLN CA 1 1
3 2562 1 1 23 GLN CB C 13.911 -8.077 -4.533 1.00 . A A . 23 GLN CB 1 1
3 2563 1 1 23 GLN CD C 15.176 -5.922 -5.027 1.00 . A A . 23 GLN CD 1 1
3 2564 1 1 23 GLN CG C 15.211 -7.447 -5.013 1.00 . A A . 23 GLN CG 1 1
3 2565 1 1 23 GLN H H 15.002 -9.196 -2.570 1.00 . A A . 23 GLN H 1 1
3 2566 1 1 23 GLN HA H 13.792 -6.715 -2.933 1.00 . A A . 23 GLN HA 1 1
3 2567 1 1 23 GLN HB2 H 14.036 -9.150 -4.572 1.00 . A A . 23 GLN HB2 1 1
3 2568 1 1 23 GLN HB3 H 13.092 -7.790 -5.168 1.00 . A A . 23 GLN HB3 1 1
3 2569 1 1 23 GLN HE21 H 13.240 -5.901 -5.483 1.00 . A A . 23 GLN HE21 1 1
3 2570 1 1 23 GLN HE22 H 14.000 -4.366 -5.333 1.00 . A A . 23 GLN HE22 1 1
3 2571 1 1 23 GLN HG2 H 16.010 -7.761 -4.359 1.00 . A A . 23 GLN HG2 1 1
3 2572 1 1 23 GLN HG3 H 15.411 -7.795 -6.015 1.00 . A A . 23 GLN HG3 1 1
3 2573 1 1 23 GLN N N 14.363 -8.542 -2.219 1.00 . A A . 23 GLN N 1 1
3 2574 1 1 23 GLN NE2 N 14.029 -5.345 -5.300 1.00 . A A . 23 GLN NE2 1 1
3 2575 1 1 23 GLN O O 11.316 -7.020 -2.869 1.00 . A A . 23 GLN O 1 1
3 2576 1 1 23 GLN OE1 O 16.194 -5.267 -4.824 1.00 . A A . 23 GLN OE1 1 1
3 2577 1 1 24 SER C C 9.790 -9.128 -1.078 1.00 . A A . 24 SER C 1 1
3 2578 1 1 24 SER CA C 10.286 -9.466 -2.469 1.00 . A A . 24 SER CA 1 1
3 2579 1 1 24 SER CB C 9.982 -10.885 -2.883 1.00 . A A . 24 SER CB 1 1
3 2580 1 1 24 SER H H 12.349 -9.885 -2.503 1.00 . A A . 24 SER H 1 1
3 2581 1 1 24 SER HA H 9.776 -8.797 -3.149 1.00 . A A . 24 SER HA 1 1
3 2582 1 1 24 SER HB2 H 10.590 -11.571 -2.312 1.00 . A A . 24 SER HB2 1 1
3 2583 1 1 24 SER HB3 H 8.936 -11.097 -2.722 1.00 . A A . 24 SER HB3 1 1
3 2584 1 1 24 SER HG H 9.862 -10.260 -4.679 1.00 . A A . 24 SER HG 1 1
3 2585 1 1 24 SER N N 11.682 -9.175 -2.623 1.00 . A A . 24 SER N 1 1
3 2586 1 1 24 SER O O 8.663 -8.707 -0.911 1.00 . A A . 24 SER O 1 1
3 2587 1 1 24 SER OG O 10.265 -11.042 -4.266 1.00 . A A . 24 SER OG 1 1
3 2588 1 1 25 LYS C C 10.160 -7.322 1.321 1.00 . A A . 25 LYS C 1 1
3 2589 1 1 25 LYS CA C 10.311 -8.844 1.280 1.00 . A A . 25 LYS CA 1 1
3 2590 1 1 25 LYS CB C 11.370 -9.323 2.275 1.00 . A A . 25 LYS CB 1 1
3 2591 1 1 25 LYS CD C 10.370 -11.652 2.431 1.00 . A A . 25 LYS CD 1 1
3 2592 1 1 25 LYS CE C 10.639 -13.084 1.999 1.00 . A A . 25 LYS CE 1 1
3 2593 1 1 25 LYS CG C 11.617 -10.821 2.231 1.00 . A A . 25 LYS CG 1 1
3 2594 1 1 25 LYS H H 11.529 -9.661 -0.294 1.00 . A A . 25 LYS H 1 1
3 2595 1 1 25 LYS HA H 9.350 -9.276 1.522 1.00 . A A . 25 LYS HA 1 1
3 2596 1 1 25 LYS HB2 H 12.287 -8.838 1.979 1.00 . A A . 25 LYS HB2 1 1
3 2597 1 1 25 LYS HB3 H 11.154 -9.036 3.291 1.00 . A A . 25 LYS HB3 1 1
3 2598 1 1 25 LYS HD2 H 10.089 -11.637 3.474 1.00 . A A . 25 LYS HD2 1 1
3 2599 1 1 25 LYS HD3 H 9.567 -11.254 1.830 1.00 . A A . 25 LYS HD3 1 1
3 2600 1 1 25 LYS HE2 H 11.500 -13.450 2.539 1.00 . A A . 25 LYS HE2 1 1
3 2601 1 1 25 LYS HE3 H 9.778 -13.687 2.246 1.00 . A A . 25 LYS HE3 1 1
3 2602 1 1 25 LYS HG2 H 12.027 -11.073 1.265 1.00 . A A . 25 LYS HG2 1 1
3 2603 1 1 25 LYS HG3 H 12.338 -11.075 2.993 1.00 . A A . 25 LYS HG3 1 1
3 2604 1 1 25 LYS HZ1 H 10.039 -12.961 -0.004 1.00 . A A . 25 LYS HZ1 1 1
3 2605 1 1 25 LYS HZ2 H 11.214 -14.132 0.254 1.00 . A A . 25 LYS HZ2 1 1
3 2606 1 1 25 LYS HZ3 H 11.642 -12.519 0.199 1.00 . A A . 25 LYS HZ3 1 1
3 2607 1 1 25 LYS N N 10.656 -9.251 -0.088 1.00 . A A . 25 LYS N 1 1
3 2608 1 1 25 LYS NZ N 10.904 -13.180 0.528 1.00 . A A . 25 LYS NZ 1 1
3 2609 1 1 25 LYS O O 9.430 -6.770 2.142 1.00 . A A . 25 LYS O 1 1
3 2610 1 1 26 PHE C C 9.375 -4.962 -0.407 1.00 . A A . 26 PHE C 1 1
3 2611 1 1 26 PHE CA C 10.760 -5.251 0.175 1.00 . A A . 26 PHE CA 1 1
3 2612 1 1 26 PHE CB C 11.869 -4.849 -0.811 1.00 . A A . 26 PHE CB 1 1
3 2613 1 1 26 PHE CD1 C 12.071 -2.367 -0.640 1.00 . A A . 26 PHE CD1 1 1
3 2614 1 1 26 PHE CD2 C 11.366 -3.306 -2.711 1.00 . A A . 26 PHE CD2 1 1
3 2615 1 1 26 PHE CE1 C 11.986 -1.111 -1.185 1.00 . A A . 26 PHE CE1 1 1
3 2616 1 1 26 PHE CE2 C 11.277 -2.049 -3.262 1.00 . A A . 26 PHE CE2 1 1
3 2617 1 1 26 PHE CG C 11.762 -3.476 -1.390 1.00 . A A . 26 PHE CG 1 1
3 2618 1 1 26 PHE CZ C 11.586 -0.950 -2.500 1.00 . A A . 26 PHE CZ 1 1
3 2619 1 1 26 PHE H H 11.528 -7.174 -0.105 1.00 . A A . 26 PHE H 1 1
3 2620 1 1 26 PHE HA H 10.898 -4.717 1.104 1.00 . A A . 26 PHE HA 1 1
3 2621 1 1 26 PHE HB2 H 12.823 -4.915 -0.312 1.00 . A A . 26 PHE HB2 1 1
3 2622 1 1 26 PHE HB3 H 11.864 -5.558 -1.626 1.00 . A A . 26 PHE HB3 1 1
3 2623 1 1 26 PHE HD1 H 12.380 -2.490 0.388 1.00 . A A . 26 PHE HD1 1 1
3 2624 1 1 26 PHE HD2 H 11.123 -4.172 -3.308 1.00 . A A . 26 PHE HD2 1 1
3 2625 1 1 26 PHE HE1 H 12.228 -0.245 -0.586 1.00 . A A . 26 PHE HE1 1 1
3 2626 1 1 26 PHE HE2 H 10.966 -1.927 -4.289 1.00 . A A . 26 PHE HE2 1 1
3 2627 1 1 26 PHE HZ H 11.521 0.039 -2.927 1.00 . A A . 26 PHE HZ 1 1
3 2628 1 1 26 PHE N N 10.873 -6.670 0.423 1.00 . A A . 26 PHE N 1 1
3 2629 1 1 26 PHE O O 8.665 -4.087 0.065 1.00 . A A . 26 PHE O 1 1
3 2630 1 1 27 GLU C C 6.562 -5.902 -1.099 1.00 . A A . 27 GLU C 1 1
3 2631 1 1 27 GLU CA C 7.703 -5.653 -2.078 1.00 . A A . 27 GLU CA 1 1
3 2632 1 1 27 GLU CB C 7.647 -6.621 -3.259 1.00 . A A . 27 GLU CB 1 1
3 2633 1 1 27 GLU CD C 8.760 -7.347 -5.410 1.00 . A A . 27 GLU CD 1 1
3 2634 1 1 27 GLU CG C 8.733 -6.359 -4.279 1.00 . A A . 27 GLU CG 1 1
3 2635 1 1 27 GLU H H 9.644 -6.409 -1.730 1.00 . A A . 27 GLU H 1 1
3 2636 1 1 27 GLU HA H 7.591 -4.644 -2.446 1.00 . A A . 27 GLU HA 1 1
3 2637 1 1 27 GLU HB2 H 7.757 -7.631 -2.891 1.00 . A A . 27 GLU HB2 1 1
3 2638 1 1 27 GLU HB3 H 6.690 -6.528 -3.750 1.00 . A A . 27 GLU HB3 1 1
3 2639 1 1 27 GLU HG2 H 8.585 -5.372 -4.693 1.00 . A A . 27 GLU HG2 1 1
3 2640 1 1 27 GLU HG3 H 9.686 -6.383 -3.773 1.00 . A A . 27 GLU HG3 1 1
3 2641 1 1 27 GLU N N 9.000 -5.746 -1.408 1.00 . A A . 27 GLU N 1 1
3 2642 1 1 27 GLU O O 5.523 -5.263 -1.189 1.00 . A A . 27 GLU O 1 1
3 2643 1 1 27 GLU OE1 O 9.220 -8.500 -5.224 1.00 . A A . 27 GLU OE1 1 1
3 2644 1 1 27 GLU OE2 O 8.386 -6.978 -6.542 1.00 . A A . 27 GLU OE2 1 1
3 2645 1 1 28 GLU C C 5.597 -5.816 1.719 1.00 . A A . 28 GLU C 1 1
3 2646 1 1 28 GLU CA C 5.798 -7.063 0.930 1.00 . A A . 28 GLU CA 1 1
3 2647 1 1 28 GLU CB C 6.234 -8.208 1.861 1.00 . A A . 28 GLU CB 1 1
3 2648 1 1 28 GLU CD C 5.395 -10.141 0.431 1.00 . A A . 28 GLU CD 1 1
3 2649 1 1 28 GLU CG C 6.555 -9.530 1.174 1.00 . A A . 28 GLU CG 1 1
3 2650 1 1 28 GLU H H 7.584 -7.363 -0.209 1.00 . A A . 28 GLU H 1 1
3 2651 1 1 28 GLU HA H 4.804 -7.236 0.567 1.00 . A A . 28 GLU HA 1 1
3 2652 1 1 28 GLU HB2 H 7.118 -7.893 2.396 1.00 . A A . 28 GLU HB2 1 1
3 2653 1 1 28 GLU HB3 H 5.445 -8.385 2.579 1.00 . A A . 28 GLU HB3 1 1
3 2654 1 1 28 GLU HG2 H 7.350 -9.359 0.461 1.00 . A A . 28 GLU HG2 1 1
3 2655 1 1 28 GLU HG3 H 6.896 -10.233 1.921 1.00 . A A . 28 GLU HG3 1 1
3 2656 1 1 28 GLU N N 6.773 -6.811 -0.148 1.00 . A A . 28 GLU N 1 1
3 2657 1 1 28 GLU O O 4.486 -5.495 2.121 1.00 . A A . 28 GLU O 1 1
3 2658 1 1 28 GLU OE1 O 5.096 -9.706 -0.697 1.00 . A A . 28 GLU OE1 1 1
3 2659 1 1 28 GLU OE2 O 4.794 -11.114 0.932 1.00 . A A . 28 GLU OE2 1 1
3 2660 1 1 29 HIS C C 5.888 -2.777 1.765 1.00 . A A . 29 HIS C 1 1
3 2661 1 1 29 HIS CA C 6.533 -3.873 2.623 1.00 . A A . 29 HIS CA 1 1
3 2662 1 1 29 HIS CB C 7.890 -3.489 3.265 1.00 . A A . 29 HIS CB 1 1
3 2663 1 1 29 HIS CD2 C 8.222 -0.939 3.261 1.00 . A A . 29 HIS CD2 1 1
3 2664 1 1 29 HIS CE1 C 8.484 -0.512 5.360 1.00 . A A . 29 HIS CE1 1 1
3 2665 1 1 29 HIS CG C 8.031 -2.096 3.868 1.00 . A A . 29 HIS CG 1 1
3 2666 1 1 29 HIS H H 7.489 -5.351 1.475 1.00 . A A . 29 HIS H 1 1
3 2667 1 1 29 HIS HA H 5.846 -4.217 3.373 1.00 . A A . 29 HIS HA 1 1
3 2668 1 1 29 HIS HB2 H 8.108 -4.190 4.056 1.00 . A A . 29 HIS HB2 1 1
3 2669 1 1 29 HIS HB3 H 8.654 -3.597 2.510 1.00 . A A . 29 HIS HB3 1 1
3 2670 1 1 29 HIS HD1 H 8.133 -2.483 5.958 1.00 . A A . 29 HIS HD1 1 1
3 2671 1 1 29 HIS HD2 H 8.037 -0.787 2.208 1.00 . A A . 29 HIS HD2 1 1
3 2672 1 1 29 HIS HE1 H 8.695 -0.013 6.297 1.00 . A A . 29 HIS HE1 1 1
3 2673 1 1 29 HIS N N 6.637 -5.079 1.882 1.00 . A A . 29 HIS N 1 1
3 2674 1 1 29 HIS ND1 N 8.189 -1.836 5.222 1.00 . A A . 29 HIS ND1 1 1
3 2675 1 1 29 HIS NE2 N 8.522 0.092 4.181 1.00 . A A . 29 HIS NE2 1 1
3 2676 1 1 29 HIS O O 5.083 -2.001 2.256 1.00 . A A . 29 HIS O 1 1
3 2677 1 1 30 VAL C C 4.110 -2.056 -0.552 1.00 . A A . 30 VAL C 1 1
3 2678 1 1 30 VAL CA C 5.599 -1.805 -0.451 1.00 . A A . 30 VAL CA 1 1
3 2679 1 1 30 VAL CB C 6.284 -1.837 -1.857 1.00 . A A . 30 VAL CB 1 1
3 2680 1 1 30 VAL CG1 C 5.730 -0.760 -2.771 1.00 . A A . 30 VAL CG1 1 1
3 2681 1 1 30 VAL CG2 C 7.787 -1.656 -1.726 1.00 . A A . 30 VAL CG2 1 1
3 2682 1 1 30 VAL H H 6.855 -3.428 0.144 1.00 . A A . 30 VAL H 1 1
3 2683 1 1 30 VAL HA H 5.594 -0.789 -0.076 1.00 . A A . 30 VAL HA 1 1
3 2684 1 1 30 VAL HB H 6.099 -2.801 -2.306 1.00 . A A . 30 VAL HB 1 1
3 2685 1 1 30 VAL HG11 H 5.924 0.207 -2.324 1.00 . A A . 30 VAL HG11 1 1
3 2686 1 1 30 VAL HG12 H 4.667 -0.893 -2.903 1.00 . A A . 30 VAL HG12 1 1
3 2687 1 1 30 VAL HG13 H 6.228 -0.808 -3.729 1.00 . A A . 30 VAL HG13 1 1
3 2688 1 1 30 VAL HG21 H 8.192 -2.454 -1.121 1.00 . A A . 30 VAL HG21 1 1
3 2689 1 1 30 VAL HG22 H 7.993 -0.706 -1.254 1.00 . A A . 30 VAL HG22 1 1
3 2690 1 1 30 VAL HG23 H 8.242 -1.677 -2.706 1.00 . A A . 30 VAL HG23 1 1
3 2691 1 1 30 VAL N N 6.199 -2.770 0.479 1.00 . A A . 30 VAL N 1 1
3 2692 1 1 30 VAL O O 3.334 -1.122 -0.432 1.00 . A A . 30 VAL O 1 1
3 2693 1 1 31 GLU C C 1.574 -3.326 0.571 1.00 . A A . 31 GLU C 1 1
3 2694 1 1 31 GLU CA C 2.287 -3.649 -0.743 1.00 . A A . 31 GLU CA 1 1
3 2695 1 1 31 GLU CB C 2.023 -5.111 -1.150 1.00 . A A . 31 GLU CB 1 1
3 2696 1 1 31 GLU CD C 1.772 -7.501 -0.452 1.00 . A A . 31 GLU CD 1 1
3 2697 1 1 31 GLU CG C 2.319 -6.140 -0.092 1.00 . A A . 31 GLU CG 1 1
3 2698 1 1 31 GLU H H 4.373 -4.050 -0.691 1.00 . A A . 31 GLU H 1 1
3 2699 1 1 31 GLU HA H 1.876 -2.995 -1.500 1.00 . A A . 31 GLU HA 1 1
3 2700 1 1 31 GLU HB2 H 1.006 -5.249 -1.478 1.00 . A A . 31 GLU HB2 1 1
3 2701 1 1 31 GLU HB3 H 2.700 -5.331 -1.964 1.00 . A A . 31 GLU HB3 1 1
3 2702 1 1 31 GLU HG2 H 3.393 -6.190 -0.004 1.00 . A A . 31 GLU HG2 1 1
3 2703 1 1 31 GLU HG3 H 1.892 -5.813 0.845 1.00 . A A . 31 GLU HG3 1 1
3 2704 1 1 31 GLU N N 3.705 -3.325 -0.657 1.00 . A A . 31 GLU N 1 1
3 2705 1 1 31 GLU O O 0.379 -3.135 0.591 1.00 . A A . 31 GLU O 1 1
3 2706 1 1 31 GLU OE1 O 2.051 -7.990 -1.565 1.00 . A A . 31 GLU OE1 1 1
3 2707 1 1 31 GLU OE2 O 0.997 -8.098 0.361 1.00 . A A . 31 GLU OE2 1 1
3 2708 1 1 32 SER C C 1.366 -1.420 2.980 1.00 . A A . 32 SER C 1 1
3 2709 1 1 32 SER CA C 1.746 -2.906 2.940 1.00 . A A . 32 SER CA 1 1
3 2710 1 1 32 SER CB C 2.688 -3.276 4.078 1.00 . A A . 32 SER CB 1 1
3 2711 1 1 32 SER H H 3.288 -3.428 1.595 1.00 . A A . 32 SER H 1 1
3 2712 1 1 32 SER HA H 0.843 -3.488 3.032 1.00 . A A . 32 SER HA 1 1
3 2713 1 1 32 SER HB2 H 3.625 -2.753 3.952 1.00 . A A . 32 SER HB2 1 1
3 2714 1 1 32 SER HB3 H 2.242 -3.002 5.023 1.00 . A A . 32 SER HB3 1 1
3 2715 1 1 32 SER HG H 3.282 -4.932 3.205 1.00 . A A . 32 SER HG 1 1
3 2716 1 1 32 SER N N 2.325 -3.251 1.662 1.00 . A A . 32 SER N 1 1
3 2717 1 1 32 SER O O 0.448 -1.016 3.708 1.00 . A A . 32 SER O 1 1
3 2718 1 1 32 SER OG O 2.940 -4.685 4.079 1.00 . A A . 32 SER OG 1 1
3 2719 1 1 33 HIS C C 0.521 1.041 1.236 1.00 . A A . 33 HIS C 1 1
3 2720 1 1 33 HIS CA C 1.721 0.808 2.106 1.00 . A A . 33 HIS CA 1 1
3 2721 1 1 33 HIS CB C 2.863 1.634 1.614 1.00 . A A . 33 HIS CB 1 1
3 2722 1 1 33 HIS CD2 C 4.844 0.943 3.008 1.00 . A A . 33 HIS CD2 1 1
3 2723 1 1 33 HIS CE1 C 5.061 2.671 4.253 1.00 . A A . 33 HIS CE1 1 1
3 2724 1 1 33 HIS CG C 3.913 1.805 2.617 1.00 . A A . 33 HIS CG 1 1
3 2725 1 1 33 HIS H H 2.876 -0.934 1.738 1.00 . A A . 33 HIS H 1 1
3 2726 1 1 33 HIS HA H 1.469 1.143 3.101 1.00 . A A . 33 HIS HA 1 1
3 2727 1 1 33 HIS HB2 H 3.291 1.113 0.769 1.00 . A A . 33 HIS HB2 1 1
3 2728 1 1 33 HIS HB3 H 2.476 2.585 1.294 1.00 . A A . 33 HIS HB3 1 1
3 2729 1 1 33 HIS HD1 H 3.500 3.730 3.399 1.00 . A A . 33 HIS HD1 1 1
3 2730 1 1 33 HIS HD2 H 5.009 -0.036 2.582 1.00 . A A . 33 HIS HD2 1 1
3 2731 1 1 33 HIS HE1 H 5.392 3.349 5.023 1.00 . A A . 33 HIS HE1 1 1
3 2732 1 1 33 HIS N N 2.075 -0.603 2.211 1.00 . A A . 33 HIS N 1 1
3 2733 1 1 33 HIS ND1 N 4.050 2.913 3.414 1.00 . A A . 33 HIS ND1 1 1
3 2734 1 1 33 HIS NE2 N 5.579 1.475 4.033 1.00 . A A . 33 HIS NE2 1 1
3 2735 1 1 33 HIS O O -0.175 2.043 1.398 1.00 . A A . 33 HIS O 1 1
3 2736 1 1 34 TRP C C -2.046 -0.020 0.373 1.00 . A A . 34 TRP C 1 1
3 2737 1 1 34 TRP CA C -0.829 0.194 -0.527 1.00 . A A . 34 TRP CA 1 1
3 2738 1 1 34 TRP CB C -0.706 -0.910 -1.525 1.00 . A A . 34 TRP CB 1 1
3 2739 1 1 34 TRP CD1 C 1.504 -0.065 -2.478 1.00 . A A . 34 TRP CD1 1 1
3 2740 1 1 34 TRP CD2 C 0.652 -1.870 -3.367 1.00 . A A . 34 TRP CD2 1 1
3 2741 1 1 34 TRP CE2 C 1.809 -1.582 -4.041 1.00 . A A . 34 TRP CE2 1 1
3 2742 1 1 34 TRP CE3 C -0.080 -2.940 -3.695 1.00 . A A . 34 TRP CE3 1 1
3 2743 1 1 34 TRP CG C 0.448 -0.899 -2.418 1.00 . A A . 34 TRP CG 1 1
3 2744 1 1 34 TRP CH2 C 1.526 -3.470 -5.416 1.00 . A A . 34 TRP CH2 1 1
3 2745 1 1 34 TRP CZ2 C 2.281 -2.376 -5.084 1.00 . A A . 34 TRP CZ2 1 1
3 2746 1 1 34 TRP CZ3 C 0.342 -3.763 -4.718 1.00 . A A . 34 TRP CZ3 1 1
3 2747 1 1 34 TRP H H 0.904 -0.577 0.056 1.00 . A A . 34 TRP H 1 1
3 2748 1 1 34 TRP HA H -0.945 1.137 -1.044 1.00 . A A . 34 TRP HA 1 1
3 2749 1 1 34 TRP HB2 H -0.453 -1.833 -1.035 1.00 . A A . 34 TRP HB2 1 1
3 2750 1 1 34 TRP HB3 H -1.570 -0.983 -2.164 1.00 . A A . 34 TRP HB3 1 1
3 2751 1 1 34 TRP HD1 H 1.715 0.786 -1.846 1.00 . A A . 34 TRP HD1 1 1
3 2752 1 1 34 TRP HE1 H 3.125 0.002 -3.698 1.00 . A A . 34 TRP HE1 1 1
3 2753 1 1 34 TRP HE3 H -0.947 -3.037 -3.060 1.00 . A A . 34 TRP HE3 1 1
3 2754 1 1 34 TRP HH2 H 1.838 -4.127 -6.213 1.00 . A A . 34 TRP HH2 1 1
3 2755 1 1 34 TRP HZ2 H 3.192 -2.148 -5.619 1.00 . A A . 34 TRP HZ2 1 1
3 2756 1 1 34 TRP HZ3 H -0.239 -4.631 -4.994 1.00 . A A . 34 TRP HZ3 1 1
3 2757 1 1 34 TRP N N 0.305 0.162 0.285 1.00 . A A . 34 TRP N 1 1
3 2758 1 1 34 TRP NE1 N 2.312 -0.467 -3.465 1.00 . A A . 34 TRP NE1 1 1
3 2759 1 1 34 TRP O O -2.143 -1.012 1.112 1.00 . A A . 34 TRP O 1 1
3 2760 1 1 35 LYS C C -5.095 0.010 0.807 1.00 . A A . 35 LYS C 1 1
3 2761 1 1 35 LYS CA C -4.051 0.994 1.208 1.00 . A A . 35 LYS CA 1 1
3 2762 1 1 35 LYS CB C -4.603 2.423 1.296 1.00 . A A . 35 LYS CB 1 1
3 2763 1 1 35 LYS CD C -2.818 3.282 2.897 1.00 . A A . 35 LYS CD 1 1
3 2764 1 1 35 LYS CE C -1.673 4.282 3.060 1.00 . A A . 35 LYS CE 1 1
3 2765 1 1 35 LYS CG C -3.542 3.497 1.573 1.00 . A A . 35 LYS CG 1 1
3 2766 1 1 35 LYS H H -2.784 1.595 -0.367 1.00 . A A . 35 LYS H 1 1
3 2767 1 1 35 LYS HA H -3.741 0.663 2.183 1.00 . A A . 35 LYS HA 1 1
3 2768 1 1 35 LYS HB2 H -5.090 2.662 0.361 1.00 . A A . 35 LYS HB2 1 1
3 2769 1 1 35 LYS HB3 H -5.337 2.462 2.088 1.00 . A A . 35 LYS HB3 1 1
3 2770 1 1 35 LYS HD2 H -3.516 3.410 3.712 1.00 . A A . 35 LYS HD2 1 1
3 2771 1 1 35 LYS HD3 H -2.416 2.280 2.920 1.00 . A A . 35 LYS HD3 1 1
3 2772 1 1 35 LYS HE2 H -0.967 4.140 2.256 1.00 . A A . 35 LYS HE2 1 1
3 2773 1 1 35 LYS HE3 H -2.079 5.281 3.006 1.00 . A A . 35 LYS HE3 1 1
3 2774 1 1 35 LYS HG2 H -2.814 3.476 0.777 1.00 . A A . 35 LYS HG2 1 1
3 2775 1 1 35 LYS HG3 H -4.024 4.462 1.588 1.00 . A A . 35 LYS HG3 1 1
3 2776 1 1 35 LYS HZ1 H -0.617 3.144 4.451 1.00 . A A . 35 LYS HZ1 1 1
3 2777 1 1 35 LYS HZ2 H -1.593 4.352 5.137 1.00 . A A . 35 LYS HZ2 1 1
3 2778 1 1 35 LYS HZ3 H -0.151 4.769 4.391 1.00 . A A . 35 LYS HZ3 1 1
3 2779 1 1 35 LYS N N -2.921 0.923 0.328 1.00 . A A . 35 LYS N 1 1
3 2780 1 1 35 LYS NZ N -0.962 4.120 4.344 1.00 . A A . 35 LYS NZ 1 1
3 2781 1 1 35 LYS O O -5.761 0.155 -0.191 1.00 . A A . 35 LYS O 1 1
3 2782 1 1 36 VAL C C -7.415 -1.958 2.078 1.00 . A A . 36 VAL C 1 1
3 2783 1 1 36 VAL CA C -6.060 -2.091 1.362 1.00 . A A . 36 VAL CA 1 1
3 2784 1 1 36 VAL CB C -5.333 -3.409 1.768 1.00 . A A . 36 VAL CB 1 1
3 2785 1 1 36 VAL CG1 C -4.950 -3.430 3.237 1.00 . A A . 36 VAL CG1 1 1
3 2786 1 1 36 VAL CG2 C -6.116 -4.650 1.379 1.00 . A A . 36 VAL CG2 1 1
3 2787 1 1 36 VAL H H -4.592 -0.951 2.365 1.00 . A A . 36 VAL H 1 1
3 2788 1 1 36 VAL HA H -6.259 -2.148 0.303 1.00 . A A . 36 VAL HA 1 1
3 2789 1 1 36 VAL HB H -4.396 -3.403 1.233 1.00 . A A . 36 VAL HB 1 1
3 2790 1 1 36 VAL HG11 H -4.438 -4.357 3.446 1.00 . A A . 36 VAL HG11 1 1
3 2791 1 1 36 VAL HG12 H -5.839 -3.345 3.843 1.00 . A A . 36 VAL HG12 1 1
3 2792 1 1 36 VAL HG13 H -4.288 -2.598 3.432 1.00 . A A . 36 VAL HG13 1 1
3 2793 1 1 36 VAL HG21 H -6.275 -4.661 0.310 1.00 . A A . 36 VAL HG21 1 1
3 2794 1 1 36 VAL HG22 H -7.070 -4.643 1.885 1.00 . A A . 36 VAL HG22 1 1
3 2795 1 1 36 VAL HG23 H -5.559 -5.529 1.670 1.00 . A A . 36 VAL HG23 1 1
3 2796 1 1 36 VAL N N -5.191 -0.979 1.592 1.00 . A A . 36 VAL N 1 1
3 2797 1 1 36 VAL O O -7.487 -1.623 3.266 1.00 . A A . 36 VAL O 1 1
3 2798 1 1 37 CYS C C -9.938 -3.601 2.481 1.00 . A A . 37 CYS C 1 1
3 2799 1 1 37 CYS CA C -9.802 -2.225 1.880 1.00 . A A . 37 CYS CA 1 1
3 2800 1 1 37 CYS CB C -10.821 -2.027 0.756 1.00 . A A . 37 CYS CB 1 1
3 2801 1 1 37 CYS H H -8.403 -2.350 0.361 1.00 . A A . 37 CYS H 1 1
3 2802 1 1 37 CYS HA H -9.908 -1.456 2.629 1.00 . A A . 37 CYS HA 1 1
3 2803 1 1 37 CYS HB2 H -10.655 -1.067 0.294 1.00 . A A . 37 CYS HB2 1 1
3 2804 1 1 37 CYS HB3 H -10.615 -2.785 0.017 1.00 . A A . 37 CYS HB3 1 1
3 2805 1 1 37 CYS N N -8.489 -2.185 1.328 1.00 . A A . 37 CYS N 1 1
3 2806 1 1 37 CYS O O -9.809 -4.581 1.766 1.00 . A A . 37 CYS O 1 1
3 2807 1 1 37 CYS SG S -12.591 -2.143 1.214 1.00 . A A . 37 CYS SG 1 1
3 2808 1 1 38 PRO C C -11.356 -5.917 4.004 1.00 . A A . 38 PRO C 1 1
3 2809 1 1 38 PRO CA C -10.230 -4.999 4.480 1.00 . A A . 38 PRO CA 1 1
3 2810 1 1 38 PRO CB C -10.445 -4.592 5.940 1.00 . A A . 38 PRO CB 1 1
3 2811 1 1 38 PRO CD C -10.609 -2.595 4.636 1.00 . A A . 38 PRO CD 1 1
3 2812 1 1 38 PRO CG C -11.124 -3.268 5.877 1.00 . A A . 38 PRO CG 1 1
3 2813 1 1 38 PRO HA H -9.286 -5.511 4.374 1.00 . A A . 38 PRO HA 1 1
3 2814 1 1 38 PRO HB2 H -11.062 -5.328 6.433 1.00 . A A . 38 PRO HB2 1 1
3 2815 1 1 38 PRO HB3 H -9.492 -4.520 6.442 1.00 . A A . 38 PRO HB3 1 1
3 2816 1 1 38 PRO HD2 H -11.399 -2.062 4.127 1.00 . A A . 38 PRO HD2 1 1
3 2817 1 1 38 PRO HD3 H -9.763 -1.961 4.841 1.00 . A A . 38 PRO HD3 1 1
3 2818 1 1 38 PRO HG2 H -12.192 -3.410 5.808 1.00 . A A . 38 PRO HG2 1 1
3 2819 1 1 38 PRO HG3 H -10.878 -2.684 6.751 1.00 . A A . 38 PRO HG3 1 1
3 2820 1 1 38 PRO N N -10.225 -3.709 3.768 1.00 . A A . 38 PRO N 1 1
3 2821 1 1 38 PRO O O -11.338 -7.114 4.220 1.00 . A A . 38 PRO O 1 1
3 2822 1 1 39 MET C C -13.390 -6.309 1.328 1.00 . A A . 39 MET C 1 1
3 2823 1 1 39 MET CA C -13.461 -6.045 2.834 1.00 . A A . 39 MET CA 1 1
3 2824 1 1 39 MET CB C -14.698 -5.249 3.207 1.00 . A A . 39 MET CB 1 1
3 2825 1 1 39 MET CE C -15.057 -2.575 5.180 1.00 . A A . 39 MET CE 1 1
3 2826 1 1 39 MET CG C -15.000 -5.295 4.706 1.00 . A A . 39 MET CG 1 1
3 2827 1 1 39 MET H H -12.195 -4.375 3.138 1.00 . A A . 39 MET H 1 1
3 2828 1 1 39 MET HA H -13.502 -6.994 3.348 1.00 . A A . 39 MET HA 1 1
3 2829 1 1 39 MET HB2 H -14.541 -4.228 2.889 1.00 . A A . 39 MET HB2 1 1
3 2830 1 1 39 MET HB3 H -15.542 -5.656 2.672 1.00 . A A . 39 MET HB3 1 1
3 2831 1 1 39 MET HE1 H -14.217 -2.721 5.842 1.00 . A A . 39 MET HE1 1 1
3 2832 1 1 39 MET HE2 H -15.606 -1.696 5.484 1.00 . A A . 39 MET HE2 1 1
3 2833 1 1 39 MET HE3 H -14.703 -2.442 4.169 1.00 . A A . 39 MET HE3 1 1
3 2834 1 1 39 MET HG2 H -15.435 -6.254 4.941 1.00 . A A . 39 MET HG2 1 1
3 2835 1 1 39 MET HG3 H -14.069 -5.190 5.243 1.00 . A A . 39 MET HG3 1 1
3 2836 1 1 39 MET N N -12.300 -5.334 3.315 1.00 . A A . 39 MET N 1 1
3 2837 1 1 39 MET O O -14.246 -6.998 0.766 1.00 . A A . 39 MET O 1 1
3 2838 1 1 39 MET SD S -16.134 -4.007 5.256 1.00 . A A . 39 MET SD 1 1
3 2839 1 1 40 CYS C C -10.857 -6.652 -1.031 1.00 . A A . 40 CYS C 1 1
3 2840 1 1 40 CYS CA C -12.198 -5.990 -0.751 1.00 . A A . 40 CYS CA 1 1
3 2841 1 1 40 CYS CB C -12.263 -4.682 -1.508 1.00 . A A . 40 CYS CB 1 1
3 2842 1 1 40 CYS H H -11.736 -5.184 1.146 1.00 . A A . 40 CYS H 1 1
3 2843 1 1 40 CYS HA H -12.995 -6.627 -1.098 1.00 . A A . 40 CYS HA 1 1
3 2844 1 1 40 CYS HB2 H -11.905 -3.922 -0.834 1.00 . A A . 40 CYS HB2 1 1
3 2845 1 1 40 CYS HB3 H -11.758 -4.694 -2.454 1.00 . A A . 40 CYS HB3 1 1
3 2846 1 1 40 CYS N N -12.382 -5.755 0.673 1.00 . A A . 40 CYS N 1 1
3 2847 1 1 40 CYS O O -10.704 -7.374 -2.018 1.00 . A A . 40 CYS O 1 1
3 2848 1 1 40 CYS SG S -13.820 -3.984 -1.767 1.00 . A A . 40 CYS SG 1 1
3 2849 1 1 41 SER C C -7.887 -6.051 -1.476 1.00 . A A . 41 SER C 1 1
3 2850 1 1 41 SER CA C -8.501 -6.800 -0.285 1.00 . A A . 41 SER CA 1 1
3 2851 1 1 41 SER CB C -8.383 -8.336 -0.431 1.00 . A A . 41 SER CB 1 1
3 2852 1 1 41 SER H H -10.106 -5.831 0.645 1.00 . A A . 41 SER H 1 1
3 2853 1 1 41 SER HA H -7.995 -6.468 0.609 1.00 . A A . 41 SER HA 1 1
3 2854 1 1 41 SER HB2 H -8.991 -8.818 0.320 1.00 . A A . 41 SER HB2 1 1
3 2855 1 1 41 SER HB3 H -8.729 -8.626 -1.412 1.00 . A A . 41 SER HB3 1 1
3 2856 1 1 41 SER HG H -6.495 -8.311 -0.940 1.00 . A A . 41 SER HG 1 1
3 2857 1 1 41 SER N N -9.890 -6.371 -0.150 1.00 . A A . 41 SER N 1 1
3 2858 1 1 41 SER O O -6.905 -6.469 -2.077 1.00 . A A . 41 SER O 1 1
3 2859 1 1 41 SER OG O -7.032 -8.763 -0.271 1.00 . A A . 41 SER OG 1 1
3 2860 1 1 42 GLU C C -7.235 -3.013 -2.213 1.00 . A A . 42 GLU C 1 1
3 2861 1 1 42 GLU CA C -8.093 -4.048 -2.787 1.00 . A A . 42 GLU CA 1 1
3 2862 1 1 42 GLU CB C -9.318 -3.435 -3.380 1.00 . A A . 42 GLU CB 1 1
3 2863 1 1 42 GLU CD C -10.422 -2.375 -5.368 1.00 . A A . 42 GLU CD 1 1
3 2864 1 1 42 GLU CG C -9.112 -2.682 -4.677 1.00 . A A . 42 GLU CG 1 1
3 2865 1 1 42 GLU H H -9.139 -4.536 -1.137 1.00 . A A . 42 GLU H 1 1
3 2866 1 1 42 GLU HA H -7.534 -4.580 -3.542 1.00 . A A . 42 GLU HA 1 1
3 2867 1 1 42 GLU HB2 H -10.117 -4.151 -3.453 1.00 . A A . 42 GLU HB2 1 1
3 2868 1 1 42 GLU HB3 H -9.570 -2.701 -2.631 1.00 . A A . 42 GLU HB3 1 1
3 2869 1 1 42 GLU HG2 H -8.603 -1.753 -4.463 1.00 . A A . 42 GLU HG2 1 1
3 2870 1 1 42 GLU HG3 H -8.502 -3.281 -5.334 1.00 . A A . 42 GLU HG3 1 1
3 2871 1 1 42 GLU N N -8.455 -4.889 -1.727 1.00 . A A . 42 GLU N 1 1
3 2872 1 1 42 GLU O O -7.626 -2.264 -1.320 1.00 . A A . 42 GLU O 1 1
3 2873 1 1 42 GLU OE1 O -11.462 -2.242 -4.691 1.00 . A A . 42 GLU OE1 1 1
3 2874 1 1 42 GLU OE2 O -10.450 -2.331 -6.616 1.00 . A A . 42 GLU OE2 1 1
3 2875 1 1 43 GLN C C -4.937 -1.098 -3.255 1.00 . A A . 43 GLN C 1 1
3 2876 1 1 43 GLN CA C -5.023 -2.240 -2.274 1.00 . A A . 43 GLN CA 1 1
3 2877 1 1 43 GLN CB C -3.771 -3.072 -2.315 1.00 . A A . 43 GLN CB 1 1
3 2878 1 1 43 GLN CD C -2.529 -4.972 -1.212 1.00 . A A . 43 GLN CD 1 1
3 2879 1 1 43 GLN CG C -3.857 -4.320 -1.463 1.00 . A A . 43 GLN CG 1 1
3 2880 1 1 43 GLN H H -5.995 -3.786 -3.308 1.00 . A A . 43 GLN H 1 1
3 2881 1 1 43 GLN HA H -5.139 -1.834 -1.276 1.00 . A A . 43 GLN HA 1 1
3 2882 1 1 43 GLN HB2 H -3.765 -3.430 -3.336 1.00 . A A . 43 GLN HB2 1 1
3 2883 1 1 43 GLN HB3 H -2.890 -2.501 -2.068 1.00 . A A . 43 GLN HB3 1 1
3 2884 1 1 43 GLN HE21 H -2.700 -5.985 -2.876 1.00 . A A . 43 GLN HE21 1 1
3 2885 1 1 43 GLN HE22 H -1.273 -6.275 -1.976 1.00 . A A . 43 GLN HE22 1 1
3 2886 1 1 43 GLN HG2 H -4.322 -4.078 -0.522 1.00 . A A . 43 GLN HG2 1 1
3 2887 1 1 43 GLN HG3 H -4.491 -5.026 -1.979 1.00 . A A . 43 GLN HG3 1 1
3 2888 1 1 43 GLN N N -6.092 -3.077 -2.650 1.00 . A A . 43 GLN N 1 1
3 2889 1 1 43 GLN NE2 N -2.130 -5.816 -2.095 1.00 . A A . 43 GLN NE2 1 1
3 2890 1 1 43 GLN O O -4.959 -1.293 -4.478 1.00 . A A . 43 GLN O 1 1
3 2891 1 1 43 GLN OE1 O -1.864 -4.705 -0.222 1.00 . A A . 43 GLN OE1 1 1
3 2892 1 1 44 PHE C C -3.419 1.799 -3.400 1.00 . A A . 44 PHE C 1 1
3 2893 1 1 44 PHE CA C -4.825 1.262 -3.468 1.00 . A A . 44 PHE CA 1 1
3 2894 1 1 44 PHE CB C -5.835 2.271 -2.945 1.00 . A A . 44 PHE CB 1 1
3 2895 1 1 44 PHE CD1 C -7.982 1.033 -2.479 1.00 . A A . 44 PHE CD1 1 1
3 2896 1 1 44 PHE CD2 C -7.868 2.405 -4.411 1.00 . A A . 44 PHE CD2 1 1
3 2897 1 1 44 PHE CE1 C -9.277 0.682 -2.794 1.00 . A A . 44 PHE CE1 1 1
3 2898 1 1 44 PHE CE2 C -9.164 2.061 -4.733 1.00 . A A . 44 PHE CE2 1 1
3 2899 1 1 44 PHE CG C -7.261 1.901 -3.283 1.00 . A A . 44 PHE CG 1 1
3 2900 1 1 44 PHE CZ C -9.869 1.198 -3.923 1.00 . A A . 44 PHE CZ 1 1
3 2901 1 1 44 PHE H H -5.016 0.112 -1.744 1.00 . A A . 44 PHE H 1 1
3 2902 1 1 44 PHE HA H -5.068 1.034 -4.496 1.00 . A A . 44 PHE HA 1 1
3 2903 1 1 44 PHE HB2 H -5.735 2.304 -1.869 1.00 . A A . 44 PHE HB2 1 1
3 2904 1 1 44 PHE HB3 H -5.587 3.237 -3.354 1.00 . A A . 44 PHE HB3 1 1
3 2905 1 1 44 PHE HD1 H -7.519 0.630 -1.590 1.00 . A A . 44 PHE HD1 1 1
3 2906 1 1 44 PHE HD2 H -7.319 3.084 -5.048 1.00 . A A . 44 PHE HD2 1 1
3 2907 1 1 44 PHE HE1 H -9.825 0.002 -2.158 1.00 . A A . 44 PHE HE1 1 1
3 2908 1 1 44 PHE HE2 H -9.623 2.470 -5.619 1.00 . A A . 44 PHE HE2 1 1
3 2909 1 1 44 PHE HZ H -10.885 0.927 -4.173 1.00 . A A . 44 PHE HZ 1 1
3 2910 1 1 44 PHE N N -4.922 0.059 -2.722 1.00 . A A . 44 PHE N 1 1
3 2911 1 1 44 PHE O O -2.762 1.677 -2.372 1.00 . A A . 44 PHE O 1 1
3 2912 1 1 45 PRO C C -1.278 4.050 -3.606 1.00 . A A . 45 PRO C 1 1
3 2913 1 1 45 PRO CA C -1.567 2.879 -4.563 1.00 . A A . 45 PRO CA 1 1
3 2914 1 1 45 PRO CB C -1.439 3.317 -6.024 1.00 . A A . 45 PRO CB 1 1
3 2915 1 1 45 PRO CD C -3.710 2.731 -5.694 1.00 . A A . 45 PRO CD 1 1
3 2916 1 1 45 PRO CG C -2.818 3.668 -6.433 1.00 . A A . 45 PRO CG 1 1
3 2917 1 1 45 PRO HA H -0.872 2.076 -4.363 1.00 . A A . 45 PRO HA 1 1
3 2918 1 1 45 PRO HB2 H -0.775 4.167 -6.088 1.00 . A A . 45 PRO HB2 1 1
3 2919 1 1 45 PRO HB3 H -1.047 2.498 -6.606 1.00 . A A . 45 PRO HB3 1 1
3 2920 1 1 45 PRO HD2 H -4.624 3.241 -5.428 1.00 . A A . 45 PRO HD2 1 1
3 2921 1 1 45 PRO HD3 H -3.910 1.843 -6.275 1.00 . A A . 45 PRO HD3 1 1
3 2922 1 1 45 PRO HG2 H -3.033 4.692 -6.162 1.00 . A A . 45 PRO HG2 1 1
3 2923 1 1 45 PRO HG3 H -2.930 3.530 -7.498 1.00 . A A . 45 PRO HG3 1 1
3 2924 1 1 45 PRO N N -2.938 2.409 -4.477 1.00 . A A . 45 PRO N 1 1
3 2925 1 1 45 PRO O O -2.193 4.744 -3.154 1.00 . A A . 45 PRO O 1 1
3 2926 1 1 46 PRO C C 0.150 6.771 -2.910 1.00 . A A . 46 PRO C 1 1
3 2927 1 1 46 PRO CA C 0.429 5.361 -2.376 1.00 . A A . 46 PRO CA 1 1
3 2928 1 1 46 PRO CB C 1.940 5.150 -2.288 1.00 . A A . 46 PRO CB 1 1
3 2929 1 1 46 PRO CD C 1.166 3.554 -3.837 1.00 . A A . 46 PRO CD 1 1
3 2930 1 1 46 PRO CG C 2.284 4.501 -3.584 1.00 . A A . 46 PRO CG 1 1
3 2931 1 1 46 PRO HA H -0.013 5.226 -1.399 1.00 . A A . 46 PRO HA 1 1
3 2932 1 1 46 PRO HB2 H 2.431 6.106 -2.172 1.00 . A A . 46 PRO HB2 1 1
3 2933 1 1 46 PRO HB3 H 2.173 4.510 -1.451 1.00 . A A . 46 PRO HB3 1 1
3 2934 1 1 46 PRO HD2 H 1.060 3.359 -4.894 1.00 . A A . 46 PRO HD2 1 1
3 2935 1 1 46 PRO HD3 H 1.306 2.631 -3.291 1.00 . A A . 46 PRO HD3 1 1
3 2936 1 1 46 PRO HG2 H 2.336 5.242 -4.368 1.00 . A A . 46 PRO HG2 1 1
3 2937 1 1 46 PRO HG3 H 3.217 3.962 -3.511 1.00 . A A . 46 PRO HG3 1 1
3 2938 1 1 46 PRO N N 0.005 4.297 -3.309 1.00 . A A . 46 PRO N 1 1
3 2939 1 1 46 PRO O O 0.225 7.748 -2.173 1.00 . A A . 46 PRO O 1 1
3 2940 1 1 47 ASP C C -1.883 8.407 -4.952 1.00 . A A . 47 ASP C 1 1
3 2941 1 1 47 ASP CA C -0.392 8.143 -4.822 1.00 . A A . 47 ASP CA 1 1
3 2942 1 1 47 ASP CB C 0.267 8.184 -6.204 1.00 . A A . 47 ASP CB 1 1
3 2943 1 1 47 ASP CG C -0.407 7.285 -7.212 1.00 . A A . 47 ASP CG 1 1
3 2944 1 1 47 ASP H H -0.243 6.048 -4.723 1.00 . A A . 47 ASP H 1 1
3 2945 1 1 47 ASP HA H 0.047 8.910 -4.203 1.00 . A A . 47 ASP HA 1 1
3 2946 1 1 47 ASP HB2 H 0.244 9.195 -6.585 1.00 . A A . 47 ASP HB2 1 1
3 2947 1 1 47 ASP HB3 H 1.296 7.868 -6.102 1.00 . A A . 47 ASP HB3 1 1
3 2948 1 1 47 ASP N N -0.159 6.863 -4.183 1.00 . A A . 47 ASP N 1 1
3 2949 1 1 47 ASP O O -2.300 9.339 -5.639 1.00 . A A . 47 ASP O 1 1
3 2950 1 1 47 ASP OD1 O -0.272 6.055 -7.114 1.00 . A A . 47 ASP OD1 1 1
3 2951 1 1 47 ASP OD2 O -1.090 7.794 -8.113 1.00 . A A . 47 ASP OD2 1 1
3 2952 1 1 48 TYR C C -4.404 8.742 -3.173 1.00 . A A . 48 TYR C 1 1
3 2953 1 1 48 TYR CA C -4.070 7.754 -4.285 1.00 . A A . 48 TYR CA 1 1
3 2954 1 1 48 TYR CB C -4.682 6.378 -4.003 1.00 . A A . 48 TYR CB 1 1
3 2955 1 1 48 TYR CD1 C -6.197 5.964 -5.941 1.00 . A A . 48 TYR CD1 1 1
3 2956 1 1 48 TYR CD2 C -7.173 6.095 -3.778 1.00 . A A . 48 TYR CD2 1 1
3 2957 1 1 48 TYR CE1 C -7.429 5.733 -6.498 1.00 . A A . 48 TYR CE1 1 1
3 2958 1 1 48 TYR CE2 C -8.413 5.855 -4.323 1.00 . A A . 48 TYR CE2 1 1
3 2959 1 1 48 TYR CG C -6.047 6.151 -4.581 1.00 . A A . 48 TYR CG 1 1
3 2960 1 1 48 TYR CZ C -8.537 5.675 -5.688 1.00 . A A . 48 TYR CZ 1 1
3 2961 1 1 48 TYR H H -2.386 6.880 -3.699 1.00 . A A . 48 TYR H 1 1
3 2962 1 1 48 TYR HA H -4.406 8.112 -5.244 1.00 . A A . 48 TYR HA 1 1
3 2963 1 1 48 TYR HB2 H -4.029 5.614 -4.399 1.00 . A A . 48 TYR HB2 1 1
3 2964 1 1 48 TYR HB3 H -4.748 6.248 -2.933 1.00 . A A . 48 TYR HB3 1 1
3 2965 1 1 48 TYR HD1 H -5.317 6.012 -6.564 1.00 . A A . 48 TYR HD1 1 1
3 2966 1 1 48 TYR HD2 H -7.067 6.241 -2.713 1.00 . A A . 48 TYR HD2 1 1
3 2967 1 1 48 TYR HE1 H -7.515 5.596 -7.565 1.00 . A A . 48 TYR HE1 1 1
3 2968 1 1 48 TYR HE2 H -9.280 5.815 -3.682 1.00 . A A . 48 TYR HE2 1 1
3 2969 1 1 48 TYR HH H -9.638 4.701 -6.879 1.00 . A A . 48 TYR HH 1 1
3 2970 1 1 48 TYR N N -2.684 7.609 -4.275 1.00 . A A . 48 TYR N 1 1
3 2971 1 1 48 TYR O O -3.508 9.321 -2.540 1.00 . A A . 48 TYR O 1 1
3 2972 1 1 48 TYR OH O -9.773 5.416 -6.241 1.00 . A A . 48 TYR OH 1 1
3 2973 1 1 49 ASP C C -6.594 9.012 -0.784 1.00 . A A . 49 ASP C 1 1
3 2974 1 1 49 ASP CA C -6.052 9.826 -1.904 1.00 . A A . 49 ASP CA 1 1
3 2975 1 1 49 ASP CB C -7.146 10.755 -2.409 1.00 . A A . 49 ASP CB 1 1
3 2976 1 1 49 ASP CG C -7.368 11.943 -1.491 1.00 . A A . 49 ASP CG 1 1
3 2977 1 1 49 ASP H H -6.281 8.344 -3.361 1.00 . A A . 49 ASP H 1 1
3 2978 1 1 49 ASP HA H -5.204 10.404 -1.570 1.00 . A A . 49 ASP HA 1 1
3 2979 1 1 49 ASP HB2 H -6.972 11.078 -3.424 1.00 . A A . 49 ASP HB2 1 1
3 2980 1 1 49 ASP HB3 H -8.059 10.180 -2.398 1.00 . A A . 49 ASP HB3 1 1
3 2981 1 1 49 ASP N N -5.632 8.913 -2.912 1.00 . A A . 49 ASP N 1 1
3 2982 1 1 49 ASP O O -7.422 8.118 -1.017 1.00 . A A . 49 ASP O 1 1
3 2983 1 1 49 ASP OD1 O -7.795 11.760 -0.351 1.00 . A A . 49 ASP OD1 1 1
3 2984 1 1 49 ASP OD2 O -7.098 13.092 -1.902 1.00 . A A . 49 ASP OD2 1 1
3 2985 1 1 50 GLN C C -8.088 8.770 1.793 1.00 . A A . 50 GLN C 1 1
3 2986 1 1 50 GLN CA C -6.617 8.583 1.578 1.00 . A A . 50 GLN CA 1 1
3 2987 1 1 50 GLN CB C -5.839 8.978 2.827 1.00 . A A . 50 GLN CB 1 1
3 2988 1 1 50 GLN CD C -4.582 6.864 3.520 1.00 . A A . 50 GLN CD 1 1
3 2989 1 1 50 GLN CG C -4.496 8.295 2.962 1.00 . A A . 50 GLN CG 1 1
3 2990 1 1 50 GLN H H -5.494 10.011 0.492 1.00 . A A . 50 GLN H 1 1
3 2991 1 1 50 GLN HA H -6.438 7.537 1.386 1.00 . A A . 50 GLN HA 1 1
3 2992 1 1 50 GLN HB2 H -5.682 10.045 2.829 1.00 . A A . 50 GLN HB2 1 1
3 2993 1 1 50 GLN HB3 H -6.436 8.713 3.687 1.00 . A A . 50 GLN HB3 1 1
3 2994 1 1 50 GLN HE21 H -6.450 6.583 2.852 1.00 . A A . 50 GLN HE21 1 1
3 2995 1 1 50 GLN HE22 H -5.739 5.281 3.725 1.00 . A A . 50 GLN HE22 1 1
3 2996 1 1 50 GLN HG2 H -4.024 8.258 1.991 1.00 . A A . 50 GLN HG2 1 1
3 2997 1 1 50 GLN HG3 H -3.896 8.893 3.631 1.00 . A A . 50 GLN HG3 1 1
3 2998 1 1 50 GLN N N -6.151 9.288 0.404 1.00 . A A . 50 GLN N 1 1
3 2999 1 1 50 GLN NE2 N -5.700 6.181 3.335 1.00 . A A . 50 GLN NE2 1 1
3 3000 1 1 50 GLN O O -8.766 7.840 2.158 1.00 . A A . 50 GLN O 1 1
3 3001 1 1 50 GLN OE1 O -3.656 6.392 4.152 1.00 . A A . 50 GLN OE1 1 1
3 3002 1 1 51 GLN C C -10.826 9.570 0.633 1.00 . A A . 51 GLN C 1 1
3 3003 1 1 51 GLN CA C -9.976 10.227 1.699 1.00 . A A . 51 GLN CA 1 1
3 3004 1 1 51 GLN CB C -10.244 11.720 1.765 1.00 . A A . 51 GLN CB 1 1
3 3005 1 1 51 GLN CD C -10.000 13.856 3.058 1.00 . A A . 51 GLN CD 1 1
3 3006 1 1 51 GLN CG C -9.520 12.435 2.891 1.00 . A A . 51 GLN CG 1 1
3 3007 1 1 51 GLN H H -8.018 10.620 1.055 1.00 . A A . 51 GLN H 1 1
3 3008 1 1 51 GLN HA H -10.238 9.784 2.649 1.00 . A A . 51 GLN HA 1 1
3 3009 1 1 51 GLN HB2 H -9.939 12.168 0.830 1.00 . A A . 51 GLN HB2 1 1
3 3010 1 1 51 GLN HB3 H -11.303 11.880 1.895 1.00 . A A . 51 GLN HB3 1 1
3 3011 1 1 51 GLN HE21 H -8.223 14.423 3.687 1.00 . A A . 51 GLN HE21 1 1
3 3012 1 1 51 GLN HE22 H -9.430 15.653 3.596 1.00 . A A . 51 GLN HE22 1 1
3 3013 1 1 51 GLN HG2 H -9.690 11.899 3.812 1.00 . A A . 51 GLN HG2 1 1
3 3014 1 1 51 GLN HG3 H -8.463 12.449 2.671 1.00 . A A . 51 GLN HG3 1 1
3 3015 1 1 51 GLN N N -8.586 9.938 1.483 1.00 . A A . 51 GLN N 1 1
3 3016 1 1 51 GLN NE2 N -9.135 14.726 3.490 1.00 . A A . 51 GLN NE2 1 1
3 3017 1 1 51 GLN O O -11.931 9.117 0.914 1.00 . A A . 51 GLN O 1 1
3 3018 1 1 51 GLN OE1 O -11.162 14.162 2.792 1.00 . A A . 51 GLN OE1 1 1
3 3019 1 1 52 VAL C C -11.086 7.301 -1.335 1.00 . A A . 52 VAL C 1 1
3 3020 1 1 52 VAL CA C -11.017 8.791 -1.655 1.00 . A A . 52 VAL CA 1 1
3 3021 1 1 52 VAL CB C -10.355 9.066 -3.040 1.00 . A A . 52 VAL CB 1 1
3 3022 1 1 52 VAL CG1 C -11.008 8.277 -4.154 1.00 . A A . 52 VAL CG1 1 1
3 3023 1 1 52 VAL CG2 C -10.439 10.547 -3.363 1.00 . A A . 52 VAL CG2 1 1
3 3024 1 1 52 VAL H H -9.380 9.792 -0.771 1.00 . A A . 52 VAL H 1 1
3 3025 1 1 52 VAL HA H -12.023 9.186 -1.645 1.00 . A A . 52 VAL HA 1 1
3 3026 1 1 52 VAL HB H -9.313 8.795 -2.998 1.00 . A A . 52 VAL HB 1 1
3 3027 1 1 52 VAL HG11 H -10.467 8.492 -5.064 1.00 . A A . 52 VAL HG11 1 1
3 3028 1 1 52 VAL HG12 H -12.038 8.578 -4.264 1.00 . A A . 52 VAL HG12 1 1
3 3029 1 1 52 VAL HG13 H -10.947 7.221 -3.941 1.00 . A A . 52 VAL HG13 1 1
3 3030 1 1 52 VAL HG21 H -11.475 10.843 -3.430 1.00 . A A . 52 VAL HG21 1 1
3 3031 1 1 52 VAL HG22 H -9.943 10.747 -4.301 1.00 . A A . 52 VAL HG22 1 1
3 3032 1 1 52 VAL HG23 H -9.959 11.114 -2.579 1.00 . A A . 52 VAL HG23 1 1
3 3033 1 1 52 VAL N N -10.286 9.453 -0.583 1.00 . A A . 52 VAL N 1 1
3 3034 1 1 52 VAL O O -12.111 6.639 -1.550 1.00 . A A . 52 VAL O 1 1
3 3035 1 1 53 PHE C C -10.903 5.237 0.900 1.00 . A A . 53 PHE C 1 1
3 3036 1 1 53 PHE CA C -9.923 5.458 -0.251 1.00 . A A . 53 PHE CA 1 1
3 3037 1 1 53 PHE CB C -8.480 5.140 0.183 1.00 . A A . 53 PHE CB 1 1
3 3038 1 1 53 PHE CD1 C -8.511 2.642 0.414 1.00 . A A . 53 PHE CD1 1 1
3 3039 1 1 53 PHE CD2 C -8.050 3.949 2.342 1.00 . A A . 53 PHE CD2 1 1
3 3040 1 1 53 PHE CE1 C -8.396 1.493 1.165 1.00 . A A . 53 PHE CE1 1 1
3 3041 1 1 53 PHE CE2 C -7.935 2.811 3.097 1.00 . A A . 53 PHE CE2 1 1
3 3042 1 1 53 PHE CG C -8.338 3.880 0.991 1.00 . A A . 53 PHE CG 1 1
3 3043 1 1 53 PHE CZ C -8.107 1.579 2.510 1.00 . A A . 53 PHE CZ 1 1
3 3044 1 1 53 PHE H H -9.247 7.420 -0.599 1.00 . A A . 53 PHE H 1 1
3 3045 1 1 53 PHE HA H -10.195 4.804 -1.066 1.00 . A A . 53 PHE HA 1 1
3 3046 1 1 53 PHE HB2 H -7.864 5.033 -0.698 1.00 . A A . 53 PHE HB2 1 1
3 3047 1 1 53 PHE HB3 H -8.105 5.963 0.773 1.00 . A A . 53 PHE HB3 1 1
3 3048 1 1 53 PHE HD1 H -8.737 2.576 -0.641 1.00 . A A . 53 PHE HD1 1 1
3 3049 1 1 53 PHE HD2 H -7.914 4.916 2.805 1.00 . A A . 53 PHE HD2 1 1
3 3050 1 1 53 PHE HE1 H -8.532 0.527 0.703 1.00 . A A . 53 PHE HE1 1 1
3 3051 1 1 53 PHE HE2 H -7.710 2.890 4.149 1.00 . A A . 53 PHE HE2 1 1
3 3052 1 1 53 PHE HZ H -8.017 0.680 3.103 1.00 . A A . 53 PHE HZ 1 1
3 3053 1 1 53 PHE N N -10.011 6.818 -0.729 1.00 . A A . 53 PHE N 1 1
3 3054 1 1 53 PHE O O -11.634 4.254 0.916 1.00 . A A . 53 PHE O 1 1
3 3055 1 1 54 GLU C C -13.272 6.080 2.537 1.00 . A A . 54 GLU C 1 1
3 3056 1 1 54 GLU CA C -11.828 6.047 2.983 1.00 . A A . 54 GLU CA 1 1
3 3057 1 1 54 GLU CB C -11.561 7.085 4.066 1.00 . A A . 54 GLU CB 1 1
3 3058 1 1 54 GLU CD C -10.051 7.842 5.918 1.00 . A A . 54 GLU CD 1 1
3 3059 1 1 54 GLU CG C -10.188 6.969 4.706 1.00 . A A . 54 GLU CG 1 1
3 3060 1 1 54 GLU H H -10.305 6.923 1.812 1.00 . A A . 54 GLU H 1 1
3 3061 1 1 54 GLU HA H -11.653 5.063 3.398 1.00 . A A . 54 GLU HA 1 1
3 3062 1 1 54 GLU HB2 H -11.649 8.066 3.625 1.00 . A A . 54 GLU HB2 1 1
3 3063 1 1 54 GLU HB3 H -12.306 6.981 4.841 1.00 . A A . 54 GLU HB3 1 1
3 3064 1 1 54 GLU HG2 H -9.988 5.943 4.975 1.00 . A A . 54 GLU HG2 1 1
3 3065 1 1 54 GLU HG3 H -9.451 7.283 3.980 1.00 . A A . 54 GLU HG3 1 1
3 3066 1 1 54 GLU N N -10.928 6.163 1.854 1.00 . A A . 54 GLU N 1 1
3 3067 1 1 54 GLU O O -14.076 5.328 3.046 1.00 . A A . 54 GLU O 1 1
3 3068 1 1 54 GLU OE1 O -9.679 9.011 5.787 1.00 . A A . 54 GLU OE1 1 1
3 3069 1 1 54 GLU OE2 O -10.339 7.368 7.042 1.00 . A A . 54 GLU OE2 1 1
3 3070 1 1 55 ARG C C -15.311 5.609 0.373 1.00 . A A . 55 ARG C 1 1
3 3071 1 1 55 ARG CA C -14.944 6.956 0.989 1.00 . A A . 55 ARG CA 1 1
3 3072 1 1 55 ARG CB C -15.116 8.078 -0.036 1.00 . A A . 55 ARG CB 1 1
3 3073 1 1 55 ARG CD C -14.836 10.061 1.559 1.00 . A A . 55 ARG CD 1 1
3 3074 1 1 55 ARG CG C -15.708 9.387 0.513 1.00 . A A . 55 ARG CG 1 1
3 3075 1 1 55 ARG CZ C -14.766 12.418 2.430 1.00 . A A . 55 ARG CZ 1 1
3 3076 1 1 55 ARG H H -12.890 7.514 1.192 1.00 . A A . 55 ARG H 1 1
3 3077 1 1 55 ARG HA H -15.615 7.127 1.818 1.00 . A A . 55 ARG HA 1 1
3 3078 1 1 55 ARG HB2 H -14.136 8.279 -0.443 1.00 . A A . 55 ARG HB2 1 1
3 3079 1 1 55 ARG HB3 H -15.748 7.721 -0.836 1.00 . A A . 55 ARG HB3 1 1
3 3080 1 1 55 ARG HD2 H -14.705 9.380 2.387 1.00 . A A . 55 ARG HD2 1 1
3 3081 1 1 55 ARG HD3 H -13.876 10.286 1.122 1.00 . A A . 55 ARG HD3 1 1
3 3082 1 1 55 ARG HE H -16.428 11.272 2.142 1.00 . A A . 55 ARG HE 1 1
3 3083 1 1 55 ARG HG2 H -15.849 10.078 -0.306 1.00 . A A . 55 ARG HG2 1 1
3 3084 1 1 55 ARG HG3 H -16.670 9.165 0.947 1.00 . A A . 55 ARG HG3 1 1
3 3085 1 1 55 ARG HH11 H -12.986 11.762 1.719 1.00 . A A . 55 ARG HH11 1 1
3 3086 1 1 55 ARG HH12 H -12.889 13.296 2.452 1.00 . A A . 55 ARG HH12 1 1
3 3087 1 1 55 ARG HH21 H -16.405 13.428 3.119 1.00 . A A . 55 ARG HH21 1 1
3 3088 1 1 55 ARG HH22 H -14.928 14.280 3.248 1.00 . A A . 55 ARG HH22 1 1
3 3089 1 1 55 ARG N N -13.587 6.915 1.548 1.00 . A A . 55 ARG N 1 1
3 3090 1 1 55 ARG NE N -15.446 11.311 2.059 1.00 . A A . 55 ARG NE 1 1
3 3091 1 1 55 ARG NH1 N -13.461 12.509 2.189 1.00 . A A . 55 ARG NH1 1 1
3 3092 1 1 55 ARG NH2 N -15.410 13.444 2.971 1.00 . A A . 55 ARG NH2 1 1
3 3093 1 1 55 ARG O O -16.458 5.168 0.453 1.00 . A A . 55 ARG O 1 1
3 3094 1 1 56 HIS C C -14.866 2.674 0.389 1.00 . A A . 56 HIS C 1 1
3 3095 1 1 56 HIS CA C -14.521 3.613 -0.749 1.00 . A A . 56 HIS CA 1 1
3 3096 1 1 56 HIS CB C -13.264 3.124 -1.523 1.00 . A A . 56 HIS CB 1 1
3 3097 1 1 56 HIS CD2 C -12.569 0.627 -1.246 1.00 . A A . 56 HIS CD2 1 1
3 3098 1 1 56 HIS CE1 C -13.672 -0.276 -2.867 1.00 . A A . 56 HIS CE1 1 1
3 3099 1 1 56 HIS CG C -13.236 1.639 -1.859 1.00 . A A . 56 HIS CG 1 1
3 3100 1 1 56 HIS H H -13.454 5.381 -0.335 1.00 . A A . 56 HIS H 1 1
3 3101 1 1 56 HIS HA H -15.362 3.645 -1.426 1.00 . A A . 56 HIS HA 1 1
3 3102 1 1 56 HIS HB2 H -13.207 3.661 -2.458 1.00 . A A . 56 HIS HB2 1 1
3 3103 1 1 56 HIS HB3 H -12.387 3.355 -0.938 1.00 . A A . 56 HIS HB3 1 1
3 3104 1 1 56 HIS HD1 H -14.476 1.546 -3.553 1.00 . A A . 56 HIS HD1 1 1
3 3105 1 1 56 HIS HD2 H -11.915 0.738 -0.393 1.00 . A A . 56 HIS HD2 1 1
3 3106 1 1 56 HIS HE1 H -14.082 -0.989 -3.565 1.00 . A A . 56 HIS HE1 1 1
3 3107 1 1 56 HIS N N -14.332 4.952 -0.231 1.00 . A A . 56 HIS N 1 1
3 3108 1 1 56 HIS ND1 N -13.926 1.061 -2.894 1.00 . A A . 56 HIS ND1 1 1
3 3109 1 1 56 HIS NE2 N -12.849 -0.589 -1.875 1.00 . A A . 56 HIS NE2 1 1
3 3110 1 1 56 HIS O O -15.886 2.025 0.354 1.00 . A A . 56 HIS O 1 1
3 3111 1 1 57 VAL C C -15.527 2.052 3.296 1.00 . A A . 57 VAL C 1 1
3 3112 1 1 57 VAL CA C -14.221 1.784 2.558 1.00 . A A . 57 VAL CA 1 1
3 3113 1 1 57 VAL CB C -13.016 1.880 3.536 1.00 . A A . 57 VAL CB 1 1
3 3114 1 1 57 VAL CG1 C -13.177 0.926 4.711 1.00 . A A . 57 VAL CG1 1 1
3 3115 1 1 57 VAL CG2 C -11.721 1.584 2.804 1.00 . A A . 57 VAL CG2 1 1
3 3116 1 1 57 VAL H H -13.393 3.420 1.471 1.00 . A A . 57 VAL H 1 1
3 3117 1 1 57 VAL HA H -14.262 0.786 2.148 1.00 . A A . 57 VAL HA 1 1
3 3118 1 1 57 VAL HB H -12.972 2.891 3.911 1.00 . A A . 57 VAL HB 1 1
3 3119 1 1 57 VAL HG11 H -13.225 -0.091 4.349 1.00 . A A . 57 VAL HG11 1 1
3 3120 1 1 57 VAL HG12 H -14.095 1.166 5.225 1.00 . A A . 57 VAL HG12 1 1
3 3121 1 1 57 VAL HG13 H -12.343 1.036 5.389 1.00 . A A . 57 VAL HG13 1 1
3 3122 1 1 57 VAL HG21 H -10.889 1.656 3.490 1.00 . A A . 57 VAL HG21 1 1
3 3123 1 1 57 VAL HG22 H -11.589 2.294 2.001 1.00 . A A . 57 VAL HG22 1 1
3 3124 1 1 57 VAL HG23 H -11.764 0.584 2.397 1.00 . A A . 57 VAL HG23 1 1
3 3125 1 1 57 VAL N N -14.073 2.711 1.439 1.00 . A A . 57 VAL N 1 1
3 3126 1 1 57 VAL O O -16.234 1.130 3.706 1.00 . A A . 57 VAL O 1 1
3 3127 1 1 58 GLN C C -18.335 3.246 3.371 1.00 . A A . 58 GLN C 1 1
3 3128 1 1 58 GLN CA C -17.064 3.735 4.049 1.00 . A A . 58 GLN CA 1 1
3 3129 1 1 58 GLN CB C -17.067 5.231 4.231 1.00 . A A . 58 GLN CB 1 1
3 3130 1 1 58 GLN CD C -16.616 5.217 6.707 1.00 . A A . 58 GLN CD 1 1
3 3131 1 1 58 GLN CG C -16.160 5.715 5.351 1.00 . A A . 58 GLN CG 1 1
3 3132 1 1 58 GLN H H -15.259 3.982 3.021 1.00 . A A . 58 GLN H 1 1
3 3133 1 1 58 GLN HA H -17.025 3.288 5.030 1.00 . A A . 58 GLN HA 1 1
3 3134 1 1 58 GLN HB2 H -16.695 5.652 3.308 1.00 . A A . 58 GLN HB2 1 1
3 3135 1 1 58 GLN HB3 H -18.073 5.574 4.420 1.00 . A A . 58 GLN HB3 1 1
3 3136 1 1 58 GLN HE21 H -15.429 3.625 6.601 1.00 . A A . 58 GLN HE21 1 1
3 3137 1 1 58 GLN HE22 H -16.369 3.776 8.027 1.00 . A A . 58 GLN HE22 1 1
3 3138 1 1 58 GLN HG2 H -15.161 5.351 5.166 1.00 . A A . 58 GLN HG2 1 1
3 3139 1 1 58 GLN HG3 H -16.152 6.794 5.356 1.00 . A A . 58 GLN HG3 1 1
3 3140 1 1 58 GLN N N -15.866 3.303 3.394 1.00 . A A . 58 GLN N 1 1
3 3141 1 1 58 GLN NE2 N -16.092 4.104 7.144 1.00 . A A . 58 GLN NE2 1 1
3 3142 1 1 58 GLN O O -19.332 3.053 4.037 1.00 . A A . 58 GLN O 1 1
3 3143 1 1 58 GLN OE1 O -17.429 5.856 7.370 1.00 . A A . 58 GLN OE1 1 1
3 3144 1 1 59 THR C C -19.714 1.024 1.780 1.00 . A A . 59 THR C 1 1
3 3145 1 1 59 THR CA C -19.463 2.476 1.384 1.00 . A A . 59 THR CA 1 1
3 3146 1 1 59 THR CB C -19.405 2.619 -0.164 1.00 . A A . 59 THR CB 1 1
3 3147 1 1 59 THR CG2 C -19.381 4.078 -0.567 1.00 . A A . 59 THR CG2 1 1
3 3148 1 1 59 THR H H -17.462 3.165 1.589 1.00 . A A . 59 THR H 1 1
3 3149 1 1 59 THR HA H -20.290 3.060 1.761 1.00 . A A . 59 THR HA 1 1
3 3150 1 1 59 THR HB H -20.293 2.162 -0.575 1.00 . A A . 59 THR HB 1 1
3 3151 1 1 59 THR HG1 H -17.445 2.209 -0.260 1.00 . A A . 59 THR HG1 1 1
3 3152 1 1 59 THR HG21 H -19.332 4.152 -1.643 1.00 . A A . 59 THR HG21 1 1
3 3153 1 1 59 THR HG22 H -18.513 4.549 -0.131 1.00 . A A . 59 THR HG22 1 1
3 3154 1 1 59 THR HG23 H -20.274 4.568 -0.211 1.00 . A A . 59 THR HG23 1 1
3 3155 1 1 59 THR N N -18.290 2.989 2.074 1.00 . A A . 59 THR N 1 1
3 3156 1 1 59 THR O O -20.821 0.528 1.681 1.00 . A A . 59 THR O 1 1
3 3157 1 1 59 THR OG1 O -18.259 1.943 -0.712 1.00 . A A . 59 THR OG1 1 1
3 3158 1 1 60 HIS C C -19.445 -0.990 4.135 1.00 . A A . 60 HIS C 1 1
3 3159 1 1 60 HIS CA C -18.787 -0.997 2.763 1.00 . A A . 60 HIS CA 1 1
3 3160 1 1 60 HIS CB C -17.407 -1.686 2.829 1.00 . A A . 60 HIS CB 1 1
3 3161 1 1 60 HIS CD2 C -16.191 -0.850 0.706 1.00 . A A . 60 HIS CD2 1 1
3 3162 1 1 60 HIS CE1 C -15.856 -2.720 -0.298 1.00 . A A . 60 HIS CE1 1 1
3 3163 1 1 60 HIS CG C -16.701 -1.810 1.507 1.00 . A A . 60 HIS CG 1 1
3 3164 1 1 60 HIS H H -17.813 0.835 2.352 1.00 . A A . 60 HIS H 1 1
3 3165 1 1 60 HIS HA H -19.427 -1.531 2.077 1.00 . A A . 60 HIS HA 1 1
3 3166 1 1 60 HIS HB2 H -16.765 -1.116 3.483 1.00 . A A . 60 HIS HB2 1 1
3 3167 1 1 60 HIS HB3 H -17.526 -2.679 3.238 1.00 . A A . 60 HIS HB3 1 1
3 3168 1 1 60 HIS HD1 H -16.773 -3.894 1.142 1.00 . A A . 60 HIS HD1 1 1
3 3169 1 1 60 HIS HD2 H -16.182 0.208 0.923 1.00 . A A . 60 HIS HD2 1 1
3 3170 1 1 60 HIS HE1 H -15.377 -3.448 -0.951 1.00 . A A . 60 HIS HE1 1 1
3 3171 1 1 60 HIS N N -18.677 0.373 2.291 1.00 . A A . 60 HIS N 1 1
3 3172 1 1 60 HIS ND1 N -16.484 -2.995 0.856 1.00 . A A . 60 HIS ND1 1 1
3 3173 1 1 60 HIS NE2 N -15.683 -1.419 -0.449 1.00 . A A . 60 HIS NE2 1 1
3 3174 1 1 60 HIS O O -20.036 -1.970 4.558 1.00 . A A . 60 HIS O 1 1
3 3175 1 1 61 PHE C C -21.384 0.897 5.872 1.00 . A A . 61 PHE C 1 1
3 3176 1 1 61 PHE CA C -20.003 0.311 6.100 1.00 . A A . 61 PHE CA 1 1
3 3177 1 1 61 PHE CB C -19.187 1.195 7.050 1.00 . A A . 61 PHE CB 1 1
3 3178 1 1 61 PHE CD1 C -17.999 -0.304 8.660 1.00 . A A . 61 PHE CD1 1 1
3 3179 1 1 61 PHE CD2 C -16.708 0.777 6.985 1.00 . A A . 61 PHE CD2 1 1
3 3180 1 1 61 PHE CE1 C -16.863 -0.907 9.157 1.00 . A A . 61 PHE CE1 1 1
3 3181 1 1 61 PHE CE2 C -15.566 0.176 7.476 1.00 . A A . 61 PHE CE2 1 1
3 3182 1 1 61 PHE CG C -17.936 0.542 7.571 1.00 . A A . 61 PHE CG 1 1
3 3183 1 1 61 PHE CZ C -15.644 -0.666 8.564 1.00 . A A . 61 PHE CZ 1 1
3 3184 1 1 61 PHE H H -18.779 0.854 4.464 1.00 . A A . 61 PHE H 1 1
3 3185 1 1 61 PHE HA H -20.122 -0.669 6.540 1.00 . A A . 61 PHE HA 1 1
3 3186 1 1 61 PHE HB2 H -18.895 2.095 6.529 1.00 . A A . 61 PHE HB2 1 1
3 3187 1 1 61 PHE HB3 H -19.803 1.460 7.896 1.00 . A A . 61 PHE HB3 1 1
3 3188 1 1 61 PHE HD1 H -18.955 -0.491 9.124 1.00 . A A . 61 PHE HD1 1 1
3 3189 1 1 61 PHE HD2 H -16.644 1.437 6.131 1.00 . A A . 61 PHE HD2 1 1
3 3190 1 1 61 PHE HE1 H -16.933 -1.564 10.010 1.00 . A A . 61 PHE HE1 1 1
3 3191 1 1 61 PHE HE2 H -14.608 0.361 7.015 1.00 . A A . 61 PHE HE2 1 1
3 3192 1 1 61 PHE HZ H -14.752 -1.137 8.950 1.00 . A A . 61 PHE HZ 1 1
3 3193 1 1 61 PHE N N -19.333 0.130 4.826 1.00 . A A . 61 PHE N 1 1
3 3194 1 1 61 PHE O O -22.304 0.685 6.658 1.00 . A A . 61 PHE O 1 1
3 3195 1 1 62 ASP C C -23.705 1.121 3.884 1.00 . A A . 62 ASP C 1 1
3 3196 1 1 62 ASP CA C -22.802 2.218 4.378 1.00 . A A . 62 ASP CA 1 1
3 3197 1 1 62 ASP CB C -22.585 3.259 3.282 1.00 . A A . 62 ASP CB 1 1
3 3198 1 1 62 ASP CG C -23.862 3.872 2.767 1.00 . A A . 62 ASP CG 1 1
3 3199 1 1 62 ASP H H -20.711 1.843 4.249 1.00 . A A . 62 ASP H 1 1
3 3200 1 1 62 ASP HA H -23.255 2.679 5.236 1.00 . A A . 62 ASP HA 1 1
3 3201 1 1 62 ASP HB2 H -21.949 4.051 3.647 1.00 . A A . 62 ASP HB2 1 1
3 3202 1 1 62 ASP HB3 H -22.099 2.762 2.455 1.00 . A A . 62 ASP HB3 1 1
3 3203 1 1 62 ASP N N -21.515 1.640 4.782 1.00 . A A . 62 ASP N 1 1
3 3204 1 1 62 ASP O O -24.918 1.130 4.084 1.00 . A A . 62 ASP O 1 1
3 3205 1 1 62 ASP OD1 O -24.415 4.775 3.430 1.00 . A A . 62 ASP OD1 1 1
3 3206 1 1 62 ASP OD2 O -24.320 3.487 1.673 1.00 . A A . 62 ASP OD2 1 1
3 3207 1 1 63 GLN C C -24.582 -0.770 1.496 1.00 . A A . 63 GLN C 1 1
3 3208 1 1 63 GLN CA C -23.640 -1.024 2.673 1.00 . A A . 63 GLN CA 1 1
3 3209 1 1 63 GLN CB C -24.279 -1.896 3.760 1.00 . A A . 63 GLN CB 1 1
3 3210 1 1 63 GLN CD C -23.881 -3.265 5.856 1.00 . A A . 63 GLN CD 1 1
3 3211 1 1 63 GLN CG C -23.281 -2.347 4.820 1.00 . A A . 63 GLN CG 1 1
3 3212 1 1 63 GLN H H -22.118 0.392 3.095 1.00 . A A . 63 GLN H 1 1
3 3213 1 1 63 GLN HA H -22.783 -1.551 2.280 1.00 . A A . 63 GLN HA 1 1
3 3214 1 1 63 GLN HB2 H -25.049 -1.318 4.245 1.00 . A A . 63 GLN HB2 1 1
3 3215 1 1 63 GLN HB3 H -24.718 -2.768 3.301 1.00 . A A . 63 GLN HB3 1 1
3 3216 1 1 63 GLN HE21 H -24.389 -1.721 6.964 1.00 . A A . 63 GLN HE21 1 1
3 3217 1 1 63 GLN HE22 H -24.805 -3.262 7.597 1.00 . A A . 63 GLN HE22 1 1
3 3218 1 1 63 GLN HG2 H -22.472 -2.869 4.333 1.00 . A A . 63 GLN HG2 1 1
3 3219 1 1 63 GLN HG3 H -22.889 -1.472 5.318 1.00 . A A . 63 GLN HG3 1 1
3 3220 1 1 63 GLN N N -23.070 0.201 3.223 1.00 . A A . 63 GLN N 1 1
3 3221 1 1 63 GLN NE2 N -24.406 -2.702 6.899 1.00 . A A . 63 GLN NE2 1 1
3 3222 1 1 63 GLN O O -25.237 -1.687 1.008 1.00 . A A . 63 GLN O 1 1
3 3223 1 1 63 GLN OE1 O -23.868 -4.489 5.706 1.00 . A A . 63 GLN OE1 1 1
3 3224 1 1 64 ASN C C -26.923 0.863 0.049 1.00 . A A . 64 ASN C 1 1
3 3225 1 1 64 ASN CA C -25.404 0.945 -0.125 1.00 . A A . 64 ASN CA 1 1
3 3226 1 1 64 ASN CB C -24.963 0.210 -1.415 1.00 . A A . 64 ASN CB 1 1
3 3227 1 1 64 ASN CG C -23.505 0.445 -1.787 1.00 . A A . 64 ASN CG 1 1
3 3228 1 1 64 ASN H H -24.173 1.186 1.570 1.00 . A A . 64 ASN H 1 1
3 3229 1 1 64 ASN HA H -25.162 1.991 -0.241 1.00 . A A . 64 ASN HA 1 1
3 3230 1 1 64 ASN HB2 H -25.106 -0.851 -1.278 1.00 . A A . 64 ASN HB2 1 1
3 3231 1 1 64 ASN HB3 H -25.585 0.544 -2.232 1.00 . A A . 64 ASN HB3 1 1
3 3232 1 1 64 ASN HD21 H -23.991 1.988 -2.937 1.00 . A A . 64 ASN HD21 1 1
3 3233 1 1 64 ASN HD22 H -22.320 1.611 -2.854 1.00 . A A . 64 ASN HD22 1 1
3 3234 1 1 64 ASN N N -24.649 0.495 1.063 1.00 . A A . 64 ASN N 1 1
3 3235 1 1 64 ASN ND2 N -23.252 1.436 -2.599 1.00 . A A . 64 ASN ND2 1 1
3 3236 1 1 64 ASN O O -27.666 1.231 -0.873 1.00 . A A . 64 ASN O 1 1
3 3237 1 1 64 ASN OD1 O -22.609 -0.292 -1.355 1.00 . A A . 64 ASN OD1 1 1
3 3238 1 1 65 VAL C C -29.673 -0.303 0.474 1.00 . A A . 65 VAL C 1 1
3 3239 1 1 65 VAL CA C -28.787 0.236 1.623 1.00 . A A . 65 VAL CA 1 1
3 3240 1 1 65 VAL CB C -29.412 1.487 2.369 1.00 . A A . 65 VAL CB 1 1
3 3241 1 1 65 VAL CG1 C -29.454 2.751 1.507 1.00 . A A . 65 VAL CG1 1 1
3 3242 1 1 65 VAL CG2 C -30.789 1.166 2.948 1.00 . A A . 65 VAL CG2 1 1
3 3243 1 1 65 VAL H H -26.675 0.155 1.889 1.00 . A A . 65 VAL H 1 1
3 3244 1 1 65 VAL HA H -28.749 -0.586 2.323 1.00 . A A . 65 VAL HA 1 1
3 3245 1 1 65 VAL HB H -28.752 1.708 3.196 1.00 . A A . 65 VAL HB 1 1
3 3246 1 1 65 VAL HG11 H -29.873 3.564 2.081 1.00 . A A . 65 VAL HG11 1 1
3 3247 1 1 65 VAL HG12 H -30.064 2.572 0.634 1.00 . A A . 65 VAL HG12 1 1
3 3248 1 1 65 VAL HG13 H -28.453 3.006 1.195 1.00 . A A . 65 VAL HG13 1 1
3 3249 1 1 65 VAL HG21 H -31.453 0.872 2.149 1.00 . A A . 65 VAL HG21 1 1
3 3250 1 1 65 VAL HG22 H -31.186 2.039 3.444 1.00 . A A . 65 VAL HG22 1 1
3 3251 1 1 65 VAL HG23 H -30.700 0.357 3.658 1.00 . A A . 65 VAL HG23 1 1
3 3252 1 1 65 VAL N N -27.365 0.407 1.238 1.00 . A A . 65 VAL N 1 1
3 3253 1 1 65 VAL O O -30.514 0.397 -0.102 1.00 . A A . 65 VAL O 1 1
3 3254 1 1 66 LEU C C -30.788 -3.443 -0.648 1.00 . A A . 66 LEU C 1 1
3 3255 1 1 66 LEU CA C -30.132 -2.125 -0.994 1.00 . A A . 66 LEU CA 1 1
3 3256 1 1 66 LEU CB C -29.208 -2.227 -2.230 1.00 . A A . 66 LEU CB 1 1
3 3257 1 1 66 LEU CD1 C -27.875 -4.387 -1.935 1.00 . A A . 66 LEU CD1 1 1
3 3258 1 1 66 LEU CD2 C -26.910 -2.453 -3.160 1.00 . A A . 66 LEU CD2 1 1
3 3259 1 1 66 LEU CG C -27.818 -2.870 -2.042 1.00 . A A . 66 LEU CG 1 1
3 3260 1 1 66 LEU H H -28.780 -2.069 0.608 1.00 . A A . 66 LEU H 1 1
3 3261 1 1 66 LEU HA H -30.919 -1.431 -1.246 1.00 . A A . 66 LEU HA 1 1
3 3262 1 1 66 LEU HB2 H -29.729 -2.796 -2.986 1.00 . A A . 66 LEU HB2 1 1
3 3263 1 1 66 LEU HB3 H -29.061 -1.228 -2.612 1.00 . A A . 66 LEU HB3 1 1
3 3264 1 1 66 LEU HD11 H -26.877 -4.777 -1.797 1.00 . A A . 66 LEU HD11 1 1
3 3265 1 1 66 LEU HD12 H -28.299 -4.794 -2.841 1.00 . A A . 66 LEU HD12 1 1
3 3266 1 1 66 LEU HD13 H -28.492 -4.658 -1.092 1.00 . A A . 66 LEU HD13 1 1
3 3267 1 1 66 LEU HD21 H -27.324 -2.813 -4.089 1.00 . A A . 66 LEU HD21 1 1
3 3268 1 1 66 LEU HD22 H -25.924 -2.864 -3.006 1.00 . A A . 66 LEU HD22 1 1
3 3269 1 1 66 LEU HD23 H -26.866 -1.374 -3.184 1.00 . A A . 66 LEU HD23 1 1
3 3270 1 1 66 LEU HG H -27.394 -2.497 -1.122 1.00 . A A . 66 LEU HG 1 1
3 3271 1 1 66 LEU N N -29.433 -1.535 0.110 1.00 . A A . 66 LEU N 1 1
3 3272 1 1 66 LEU O O -30.244 -4.243 0.130 1.00 . A A . 66 LEU O 1 1
3 3273 1 1 67 ASN C C -32.127 -5.837 -2.108 1.00 . A A . 67 ASN C 1 1
3 3274 1 1 67 ASN CA C -32.672 -4.901 -1.047 1.00 . A A . 67 ASN CA 1 1
3 3275 1 1 67 ASN CB C -34.194 -4.674 -1.171 1.00 . A A . 67 ASN CB 1 1
3 3276 1 1 67 ASN CG C -35.005 -5.952 -1.331 1.00 . A A . 67 ASN CG 1 1
3 3277 1 1 67 ASN H H -32.381 -2.918 -1.697 1.00 . A A . 67 ASN H 1 1
3 3278 1 1 67 ASN HA H -32.435 -5.309 -0.075 1.00 . A A . 67 ASN HA 1 1
3 3279 1 1 67 ASN HB2 H -34.541 -4.175 -0.278 1.00 . A A . 67 ASN HB2 1 1
3 3280 1 1 67 ASN HB3 H -34.383 -4.033 -2.020 1.00 . A A . 67 ASN HB3 1 1
3 3281 1 1 67 ASN HD21 H -35.152 -5.637 -3.269 1.00 . A A . 67 ASN HD21 1 1
3 3282 1 1 67 ASN HD22 H -35.929 -7.057 -2.697 1.00 . A A . 67 ASN HD22 1 1
3 3283 1 1 67 ASN N N -31.964 -3.642 -1.178 1.00 . A A . 67 ASN N 1 1
3 3284 1 1 67 ASN ND2 N -35.397 -6.247 -2.538 1.00 . A A . 67 ASN ND2 1 1
3 3285 1 1 67 ASN O O -31.829 -6.993 -1.848 1.00 . A A . 67 ASN O 1 1
3 3286 1 1 67 ASN OD1 O -35.336 -6.623 -0.358 1.00 . A A . 67 ASN OD1 1 1
3 3287 1 1 68 PHE C C -30.755 -4.744 -5.252 1.00 . A A . 68 PHE C 1 1
3 3288 1 1 68 PHE CA C -31.287 -5.887 -4.427 1.00 . A A . 68 PHE CA 1 1
3 3289 1 1 68 PHE CB C -32.208 -6.777 -5.308 1.00 . A A . 68 PHE CB 1 1
3 3290 1 1 68 PHE CD1 C -31.669 -9.077 -4.463 1.00 . A A . 68 PHE CD1 1 1
3 3291 1 1 68 PHE CD2 C -33.926 -8.333 -4.347 1.00 . A A . 68 PHE CD2 1 1
3 3292 1 1 68 PHE CE1 C -32.030 -10.280 -3.896 1.00 . A A . 68 PHE CE1 1 1
3 3293 1 1 68 PHE CE2 C -34.295 -9.534 -3.778 1.00 . A A . 68 PHE CE2 1 1
3 3294 1 1 68 PHE CG C -32.613 -8.089 -4.695 1.00 . A A . 68 PHE CG 1 1
3 3295 1 1 68 PHE CZ C -33.347 -10.509 -3.552 1.00 . A A . 68 PHE CZ 1 1
3 3296 1 1 68 PHE H H -32.328 -4.376 -3.429 1.00 . A A . 68 PHE H 1 1
3 3297 1 1 68 PHE HA H -30.452 -6.459 -4.047 1.00 . A A . 68 PHE HA 1 1
3 3298 1 1 68 PHE HB2 H -33.113 -6.230 -5.523 1.00 . A A . 68 PHE HB2 1 1
3 3299 1 1 68 PHE HB3 H -31.699 -6.983 -6.238 1.00 . A A . 68 PHE HB3 1 1
3 3300 1 1 68 PHE HD1 H -30.638 -8.898 -4.731 1.00 . A A . 68 PHE HD1 1 1
3 3301 1 1 68 PHE HD2 H -34.669 -7.570 -4.522 1.00 . A A . 68 PHE HD2 1 1
3 3302 1 1 68 PHE HE1 H -31.286 -11.040 -3.719 1.00 . A A . 68 PHE HE1 1 1
3 3303 1 1 68 PHE HE2 H -35.327 -9.710 -3.511 1.00 . A A . 68 PHE HE2 1 1
3 3304 1 1 68 PHE HZ H -33.633 -11.451 -3.106 1.00 . A A . 68 PHE HZ 1 1
3 3305 1 1 68 PHE N N -31.970 -5.280 -3.288 1.00 . A A . 68 PHE N 1 1
3 3306 1 1 68 PHE O O -29.547 -4.511 -5.335 1.00 . A A . 68 PHE O 1 1
3 3307 1 1 69 ASP C C -32.747 -2.210 -6.848 1.00 . A A . 69 ASP C 1 1
3 3308 1 1 69 ASP CA C -31.423 -2.807 -6.558 1.00 . A A . 69 ASP CA 1 1
3 3309 1 1 69 ASP CB C -30.680 -3.078 -7.871 1.00 . A A . 69 ASP CB 1 1
3 3310 1 1 69 ASP CG C -30.390 -1.801 -8.631 1.00 . A A . 69 ASP CG 1 1
3 3311 1 1 69 ASP H H -32.627 -4.244 -5.683 1.00 . A A . 69 ASP H 1 1
3 3312 1 1 69 ASP HA H -30.858 -2.125 -5.940 1.00 . A A . 69 ASP HA 1 1
3 3313 1 1 69 ASP HB2 H -29.752 -3.592 -7.671 1.00 . A A . 69 ASP HB2 1 1
3 3314 1 1 69 ASP HB3 H -31.299 -3.704 -8.494 1.00 . A A . 69 ASP HB3 1 1
3 3315 1 1 69 ASP N N -31.680 -4.000 -5.793 1.00 . A A . 69 ASP N 1 1
3 3316 1 1 69 ASP O O -33.164 -1.312 -6.121 1.00 . A A . 69 ASP O 1 1
3 3317 1 1 69 ASP OXT O -33.442 -2.734 -7.729 1.00 . A A . 69 ASP OXT 1 1
3 3318 1 1 69 ASP OD1 O -29.557 -0.987 -8.160 1.00 . A A . 69 ASP OD1 1 1
3 3319 1 1 69 ASP OD2 O -30.966 -1.599 -9.735 1.00 . A A . 69 ASP OD2 1 1
3 3320 2 2 1 ZN ZN ZN 7.528 1.722 3.640 1.00 . B A . 101 ZN ZN 1 1
3 3321 3 2 1 ZN ZN ZN -13.779 -1.942 -0.745 1.00 . C A . 102 ZN ZN 1 1
4 3322 1 1 1 GLY C C 33.920 -1.921 -7.036 1.00 . A A . 1 GLY C 1 1
4 3323 1 1 1 GLY CA C 34.878 -1.715 -8.184 1.00 . A A . 1 GLY CA 1 1
4 3324 1 1 1 GLY H1 H 34.901 -1.917 -10.247 1.00 . A A . 1 GLY H1 1 1
4 3325 1 1 1 GLY H2 H 33.406 -1.457 -9.603 1.00 . A A . 1 GLY H2 1 1
4 3326 1 1 1 GLY H3 H 33.943 -3.044 -9.426 1.00 . A A . 1 GLY H3 1 1
4 3327 1 1 1 GLY HA2 H 35.735 -2.356 -8.037 1.00 . A A . 1 GLY HA2 1 1
4 3328 1 1 1 GLY HA3 H 35.205 -0.687 -8.212 1.00 . A A . 1 GLY HA3 1 1
4 3329 1 1 1 GLY N N 34.245 -2.052 -9.452 1.00 . A A . 1 GLY N 1 1
4 3330 1 1 1 GLY O O 33.505 -3.053 -6.787 1.00 . A A . 1 GLY O 1 1
4 3331 1 1 2 PRO C C 31.182 -1.331 -5.673 1.00 . A A . 2 PRO C 1 1
4 3332 1 1 2 PRO CA C 32.588 -0.935 -5.201 1.00 . A A . 2 PRO CA 1 1
4 3333 1 1 2 PRO CB C 32.578 0.486 -4.626 1.00 . A A . 2 PRO CB 1 1
4 3334 1 1 2 PRO CD C 33.990 0.537 -6.547 1.00 . A A . 2 PRO CD 1 1
4 3335 1 1 2 PRO CG C 33.027 1.356 -5.741 1.00 . A A . 2 PRO CG 1 1
4 3336 1 1 2 PRO HA H 32.929 -1.637 -4.455 1.00 . A A . 2 PRO HA 1 1
4 3337 1 1 2 PRO HB2 H 31.576 0.734 -4.310 1.00 . A A . 2 PRO HB2 1 1
4 3338 1 1 2 PRO HB3 H 33.252 0.546 -3.782 1.00 . A A . 2 PRO HB3 1 1
4 3339 1 1 2 PRO HD2 H 33.917 0.801 -7.591 1.00 . A A . 2 PRO HD2 1 1
4 3340 1 1 2 PRO HD3 H 34.999 0.677 -6.188 1.00 . A A . 2 PRO HD3 1 1
4 3341 1 1 2 PRO HG2 H 32.179 1.645 -6.345 1.00 . A A . 2 PRO HG2 1 1
4 3342 1 1 2 PRO HG3 H 33.520 2.233 -5.348 1.00 . A A . 2 PRO HG3 1 1
4 3343 1 1 2 PRO N N 33.534 -0.848 -6.323 1.00 . A A . 2 PRO N 1 1
4 3344 1 1 2 PRO O O 30.773 -0.975 -6.779 1.00 . A A . 2 PRO O 1 1
4 3345 1 1 3 HIS C C 28.103 -1.395 -5.047 1.00 . A A . 3 HIS C 1 1
4 3346 1 1 3 HIS CA C 29.114 -2.520 -5.225 1.00 . A A . 3 HIS CA 1 1
4 3347 1 1 3 HIS CB C 28.673 -3.749 -4.389 1.00 . A A . 3 HIS CB 1 1
4 3348 1 1 3 HIS CD2 C 30.803 -5.195 -4.166 1.00 . A A . 3 HIS CD2 1 1
4 3349 1 1 3 HIS CE1 C 30.093 -7.050 -4.999 1.00 . A A . 3 HIS CE1 1 1
4 3350 1 1 3 HIS CG C 29.533 -4.980 -4.541 1.00 . A A . 3 HIS CG 1 1
4 3351 1 1 3 HIS H H 30.821 -2.270 -3.960 1.00 . A A . 3 HIS H 1 1
4 3352 1 1 3 HIS HA H 29.143 -2.795 -6.269 1.00 . A A . 3 HIS HA 1 1
4 3353 1 1 3 HIS HB2 H 28.682 -3.479 -3.343 1.00 . A A . 3 HIS HB2 1 1
4 3354 1 1 3 HIS HB3 H 27.663 -4.012 -4.667 1.00 . A A . 3 HIS HB3 1 1
4 3355 1 1 3 HIS HD1 H 28.212 -6.365 -5.453 1.00 . A A . 3 HIS HD1 1 1
4 3356 1 1 3 HIS HD2 H 31.453 -4.460 -3.718 1.00 . A A . 3 HIS HD2 1 1
4 3357 1 1 3 HIS HE1 H 30.040 -8.075 -5.331 1.00 . A A . 3 HIS HE1 1 1
4 3358 1 1 3 HIS N N 30.454 -2.058 -4.846 1.00 . A A . 3 HIS N 1 1
4 3359 1 1 3 HIS ND1 N 29.098 -6.174 -5.074 1.00 . A A . 3 HIS ND1 1 1
4 3360 1 1 3 HIS NE2 N 31.158 -6.505 -4.452 1.00 . A A . 3 HIS NE2 1 1
4 3361 1 1 3 HIS O O 27.506 -0.923 -6.012 1.00 . A A . 3 HIS O 1 1
4 3362 1 1 4 MET C C 25.564 -0.283 -3.538 1.00 . A A . 4 MET C 1 1
4 3363 1 1 4 MET CA C 27.035 0.080 -3.370 1.00 . A A . 4 MET CA 1 1
4 3364 1 1 4 MET CB C 27.352 1.466 -3.951 1.00 . A A . 4 MET CB 1 1
4 3365 1 1 4 MET CE C 28.417 4.332 -2.993 1.00 . A A . 4 MET CE 1 1
4 3366 1 1 4 MET CG C 26.391 2.552 -3.448 1.00 . A A . 4 MET CG 1 1
4 3367 1 1 4 MET H H 28.482 -1.414 -3.105 1.00 . A A . 4 MET H 1 1
4 3368 1 1 4 MET HA H 27.189 0.127 -2.302 1.00 . A A . 4 MET HA 1 1
4 3369 1 1 4 MET HB2 H 28.359 1.734 -3.670 1.00 . A A . 4 MET HB2 1 1
4 3370 1 1 4 MET HB3 H 27.282 1.421 -5.028 1.00 . A A . 4 MET HB3 1 1
4 3371 1 1 4 MET HE1 H 28.218 4.113 -1.954 1.00 . A A . 4 MET HE1 1 1
4 3372 1 1 4 MET HE2 H 28.820 5.329 -3.083 1.00 . A A . 4 MET HE2 1 1
4 3373 1 1 4 MET HE3 H 29.124 3.615 -3.384 1.00 . A A . 4 MET HE3 1 1
4 3374 1 1 4 MET HG2 H 25.408 2.363 -3.851 1.00 . A A . 4 MET HG2 1 1
4 3375 1 1 4 MET HG3 H 26.340 2.493 -2.372 1.00 . A A . 4 MET HG3 1 1
4 3376 1 1 4 MET N N 27.950 -0.974 -3.802 1.00 . A A . 4 MET N 1 1
4 3377 1 1 4 MET O O 24.993 -0.258 -4.641 1.00 . A A . 4 MET O 1 1
4 3378 1 1 4 MET SD S 26.886 4.219 -3.908 1.00 . A A . 4 MET SD 1 1
4 3379 1 1 5 ASP C C 23.091 -0.792 -0.957 1.00 . A A . 5 ASP C 1 1
4 3380 1 1 5 ASP CA C 23.570 -0.952 -2.354 1.00 . A A . 5 ASP CA 1 1
4 3381 1 1 5 ASP CB C 23.254 -2.370 -2.853 1.00 . A A . 5 ASP CB 1 1
4 3382 1 1 5 ASP CG C 21.810 -2.782 -2.542 1.00 . A A . 5 ASP CG 1 1
4 3383 1 1 5 ASP H H 25.499 -0.571 -1.609 1.00 . A A . 5 ASP H 1 1
4 3384 1 1 5 ASP HA H 23.037 -0.241 -2.968 1.00 . A A . 5 ASP HA 1 1
4 3385 1 1 5 ASP HB2 H 23.398 -2.407 -3.922 1.00 . A A . 5 ASP HB2 1 1
4 3386 1 1 5 ASP HB3 H 23.924 -3.071 -2.379 1.00 . A A . 5 ASP HB3 1 1
4 3387 1 1 5 ASP N N 24.970 -0.604 -2.439 1.00 . A A . 5 ASP N 1 1
4 3388 1 1 5 ASP O O 23.517 -1.495 -0.055 1.00 . A A . 5 ASP O 1 1
4 3389 1 1 5 ASP OD1 O 20.864 -1.956 -2.751 1.00 . A A . 5 ASP OD1 1 1
4 3390 1 1 5 ASP OD2 O 21.599 -3.913 -2.046 1.00 . A A . 5 ASP OD2 1 1
4 3391 1 1 6 VAL C C 20.472 1.353 0.072 1.00 . A A . 6 VAL C 1 1
4 3392 1 1 6 VAL CA C 21.619 0.473 0.451 1.00 . A A . 6 VAL CA 1 1
4 3393 1 1 6 VAL CB C 22.604 1.136 1.465 1.00 . A A . 6 VAL CB 1 1
4 3394 1 1 6 VAL CG1 C 23.094 2.502 0.999 1.00 . A A . 6 VAL CG1 1 1
4 3395 1 1 6 VAL CG2 C 22.028 1.179 2.876 1.00 . A A . 6 VAL CG2 1 1
4 3396 1 1 6 VAL H H 22.067 0.756 -1.545 1.00 . A A . 6 VAL H 1 1
4 3397 1 1 6 VAL HA H 21.162 -0.409 0.861 1.00 . A A . 6 VAL HA 1 1
4 3398 1 1 6 VAL HB H 23.475 0.496 1.480 1.00 . A A . 6 VAL HB 1 1
4 3399 1 1 6 VAL HG11 H 22.252 3.167 0.879 1.00 . A A . 6 VAL HG11 1 1
4 3400 1 1 6 VAL HG12 H 23.608 2.400 0.054 1.00 . A A . 6 VAL HG12 1 1
4 3401 1 1 6 VAL HG13 H 23.774 2.906 1.736 1.00 . A A . 6 VAL HG13 1 1
4 3402 1 1 6 VAL HG21 H 22.739 1.641 3.543 1.00 . A A . 6 VAL HG21 1 1
4 3403 1 1 6 VAL HG22 H 21.817 0.174 3.210 1.00 . A A . 6 VAL HG22 1 1
4 3404 1 1 6 VAL HG23 H 21.113 1.753 2.869 1.00 . A A . 6 VAL HG23 1 1
4 3405 1 1 6 VAL N N 22.268 0.169 -0.787 1.00 . A A . 6 VAL N 1 1
4 3406 1 1 6 VAL O O 19.928 2.137 0.841 1.00 . A A . 6 VAL O 1 1
4 3407 1 1 7 HIS C C 17.656 1.298 -1.474 1.00 . A A . 7 HIS C 1 1
4 3408 1 1 7 HIS CA C 19.004 1.910 -1.716 1.00 . A A . 7 HIS CA 1 1
4 3409 1 1 7 HIS CB C 19.239 2.165 -3.204 1.00 . A A . 7 HIS CB 1 1
4 3410 1 1 7 HIS CD2 C 21.749 2.820 -3.372 1.00 . A A . 7 HIS CD2 1 1
4 3411 1 1 7 HIS CE1 C 21.544 4.788 -4.257 1.00 . A A . 7 HIS CE1 1 1
4 3412 1 1 7 HIS CG C 20.419 3.047 -3.522 1.00 . A A . 7 HIS CG 1 1
4 3413 1 1 7 HIS H H 20.345 0.318 -1.619 1.00 . A A . 7 HIS H 1 1
4 3414 1 1 7 HIS HA H 19.103 2.833 -1.174 1.00 . A A . 7 HIS HA 1 1
4 3415 1 1 7 HIS HB2 H 19.381 1.217 -3.700 1.00 . A A . 7 HIS HB2 1 1
4 3416 1 1 7 HIS HB3 H 18.347 2.636 -3.586 1.00 . A A . 7 HIS HB3 1 1
4 3417 1 1 7 HIS HD1 H 19.476 4.766 -4.325 1.00 . A A . 7 HIS HD1 1 1
4 3418 1 1 7 HIS HD2 H 22.199 1.926 -2.964 1.00 . A A . 7 HIS HD2 1 1
4 3419 1 1 7 HIS HE1 H 21.770 5.754 -4.686 1.00 . A A . 7 HIS HE1 1 1
4 3420 1 1 7 HIS N N 20.022 1.109 -1.136 1.00 . A A . 7 HIS N 1 1
4 3421 1 1 7 HIS ND1 N 20.311 4.302 -4.085 1.00 . A A . 7 HIS ND1 1 1
4 3422 1 1 7 HIS NE2 N 22.460 3.921 -3.834 1.00 . A A . 7 HIS NE2 1 1
4 3423 1 1 7 HIS O O 16.839 1.155 -2.376 1.00 . A A . 7 HIS O 1 1
4 3424 1 1 8 LYS C C 15.462 1.412 0.944 1.00 . A A . 8 LYS C 1 1
4 3425 1 1 8 LYS CA C 16.187 0.385 0.131 1.00 . A A . 8 LYS CA 1 1
4 3426 1 1 8 LYS CB C 16.287 -0.917 0.949 1.00 . A A . 8 LYS CB 1 1
4 3427 1 1 8 LYS CD C 18.381 -2.116 0.188 1.00 . A A . 8 LYS CD 1 1
4 3428 1 1 8 LYS CE C 18.899 -3.354 -0.518 1.00 . A A . 8 LYS CE 1 1
4 3429 1 1 8 LYS CG C 16.867 -2.132 0.246 1.00 . A A . 8 LYS CG 1 1
4 3430 1 1 8 LYS H H 18.181 1.032 0.369 1.00 . A A . 8 LYS H 1 1
4 3431 1 1 8 LYS HA H 15.616 0.192 -0.765 1.00 . A A . 8 LYS HA 1 1
4 3432 1 1 8 LYS HB2 H 16.921 -0.715 1.799 1.00 . A A . 8 LYS HB2 1 1
4 3433 1 1 8 LYS HB3 H 15.300 -1.170 1.311 1.00 . A A . 8 LYS HB3 1 1
4 3434 1 1 8 LYS HD2 H 18.705 -1.239 -0.353 1.00 . A A . 8 LYS HD2 1 1
4 3435 1 1 8 LYS HD3 H 18.775 -2.090 1.194 1.00 . A A . 8 LYS HD3 1 1
4 3436 1 1 8 LYS HE2 H 19.971 -3.399 -0.398 1.00 . A A . 8 LYS HE2 1 1
4 3437 1 1 8 LYS HE3 H 18.448 -4.228 -0.069 1.00 . A A . 8 LYS HE3 1 1
4 3438 1 1 8 LYS HG2 H 16.554 -3.021 0.772 1.00 . A A . 8 LYS HG2 1 1
4 3439 1 1 8 LYS HG3 H 16.476 -2.164 -0.760 1.00 . A A . 8 LYS HG3 1 1
4 3440 1 1 8 LYS HZ1 H 19.184 -2.622 -2.432 1.00 . A A . 8 LYS HZ1 1 1
4 3441 1 1 8 LYS HZ2 H 17.587 -3.112 -2.150 1.00 . A A . 8 LYS HZ2 1 1
4 3442 1 1 8 LYS HZ3 H 18.799 -4.257 -2.402 1.00 . A A . 8 LYS HZ3 1 1
4 3443 1 1 8 LYS N N 17.446 0.916 -0.269 1.00 . A A . 8 LYS N 1 1
4 3444 1 1 8 LYS NZ N 18.586 -3.339 -1.965 1.00 . A A . 8 LYS NZ 1 1
4 3445 1 1 8 LYS O O 15.660 1.501 2.152 1.00 . A A . 8 LYS O 1 1
4 3446 1 1 9 LYS C C 12.510 3.022 0.477 1.00 . A A . 9 LYS C 1 1
4 3447 1 1 9 LYS CA C 13.880 3.183 0.978 1.00 . A A . 9 LYS CA 1 1
4 3448 1 1 9 LYS CB C 14.268 4.669 0.838 1.00 . A A . 9 LYS CB 1 1
4 3449 1 1 9 LYS CD C 16.751 4.781 0.280 1.00 . A A . 9 LYS CD 1 1
4 3450 1 1 9 LYS CE C 16.539 5.573 -1.016 1.00 . A A . 9 LYS CE 1 1
4 3451 1 1 9 LYS CG C 15.666 5.069 1.309 1.00 . A A . 9 LYS CG 1 1
4 3452 1 1 9 LYS H H 14.706 2.262 -0.698 1.00 . A A . 9 LYS H 1 1
4 3453 1 1 9 LYS HA H 13.868 2.915 2.024 1.00 . A A . 9 LYS HA 1 1
4 3454 1 1 9 LYS HB2 H 14.138 4.966 -0.192 1.00 . A A . 9 LYS HB2 1 1
4 3455 1 1 9 LYS HB3 H 13.550 5.228 1.420 1.00 . A A . 9 LYS HB3 1 1
4 3456 1 1 9 LYS HD2 H 17.709 5.049 0.701 1.00 . A A . 9 LYS HD2 1 1
4 3457 1 1 9 LYS HD3 H 16.744 3.724 0.051 1.00 . A A . 9 LYS HD3 1 1
4 3458 1 1 9 LYS HE2 H 17.388 5.392 -1.658 1.00 . A A . 9 LYS HE2 1 1
4 3459 1 1 9 LYS HE3 H 15.646 5.223 -1.510 1.00 . A A . 9 LYS HE3 1 1
4 3460 1 1 9 LYS HG2 H 15.666 6.127 1.517 1.00 . A A . 9 LYS HG2 1 1
4 3461 1 1 9 LYS HG3 H 15.887 4.530 2.219 1.00 . A A . 9 LYS HG3 1 1
4 3462 1 1 9 LYS HZ1 H 15.556 7.309 -0.295 1.00 . A A . 9 LYS HZ1 1 1
4 3463 1 1 9 LYS HZ2 H 16.466 7.556 -1.692 1.00 . A A . 9 LYS HZ2 1 1
4 3464 1 1 9 LYS HZ3 H 17.239 7.378 -0.224 1.00 . A A . 9 LYS HZ3 1 1
4 3465 1 1 9 LYS N N 14.719 2.255 0.286 1.00 . A A . 9 LYS N 1 1
4 3466 1 1 9 LYS NZ N 16.436 7.038 -0.790 1.00 . A A . 9 LYS NZ 1 1
4 3467 1 1 9 LYS O O 12.292 3.005 -0.730 1.00 . A A . 9 LYS O 1 1
4 3468 1 1 10 CYS C C 9.819 4.027 0.365 1.00 . A A . 10 CYS C 1 1
4 3469 1 1 10 CYS CA C 10.191 2.770 1.107 1.00 . A A . 10 CYS CA 1 1
4 3470 1 1 10 CYS CB C 9.469 2.727 2.429 1.00 . A A . 10 CYS CB 1 1
4 3471 1 1 10 CYS H H 11.933 2.695 2.311 1.00 . A A . 10 CYS H 1 1
4 3472 1 1 10 CYS HA H 9.961 1.881 0.538 1.00 . A A . 10 CYS HA 1 1
4 3473 1 1 10 CYS HB2 H 9.693 1.784 2.901 1.00 . A A . 10 CYS HB2 1 1
4 3474 1 1 10 CYS HB3 H 9.886 3.507 3.049 1.00 . A A . 10 CYS HB3 1 1
4 3475 1 1 10 CYS N N 11.605 2.821 1.395 1.00 . A A . 10 CYS N 1 1
4 3476 1 1 10 CYS O O 9.881 5.091 0.931 1.00 . A A . 10 CYS O 1 1
4 3477 1 1 10 CYS SG S 7.664 2.941 2.423 1.00 . A A . 10 CYS SG 1 1
4 3478 1 1 11 PRO C C 7.992 5.968 -1.170 1.00 . A A . 11 PRO C 1 1
4 3479 1 1 11 PRO CA C 9.152 5.121 -1.710 1.00 . A A . 11 PRO CA 1 1
4 3480 1 1 11 PRO CB C 8.806 4.552 -3.087 1.00 . A A . 11 PRO CB 1 1
4 3481 1 1 11 PRO CD C 9.232 2.686 -1.655 1.00 . A A . 11 PRO CD 1 1
4 3482 1 1 11 PRO CG C 8.464 3.118 -2.857 1.00 . A A . 11 PRO CG 1 1
4 3483 1 1 11 PRO HA H 10.043 5.730 -1.781 1.00 . A A . 11 PRO HA 1 1
4 3484 1 1 11 PRO HB2 H 7.967 5.097 -3.496 1.00 . A A . 11 PRO HB2 1 1
4 3485 1 1 11 PRO HB3 H 9.661 4.654 -3.738 1.00 . A A . 11 PRO HB3 1 1
4 3486 1 1 11 PRO HD2 H 8.660 1.972 -1.082 1.00 . A A . 11 PRO HD2 1 1
4 3487 1 1 11 PRO HD3 H 10.183 2.270 -1.947 1.00 . A A . 11 PRO HD3 1 1
4 3488 1 1 11 PRO HG2 H 7.406 3.007 -2.674 1.00 . A A . 11 PRO HG2 1 1
4 3489 1 1 11 PRO HG3 H 8.757 2.531 -3.715 1.00 . A A . 11 PRO HG3 1 1
4 3490 1 1 11 PRO N N 9.423 3.937 -0.896 1.00 . A A . 11 PRO N 1 1
4 3491 1 1 11 PRO O O 7.785 7.102 -1.600 1.00 . A A . 11 PRO O 1 1
4 3492 1 1 12 LEU C C 6.472 6.929 1.563 1.00 . A A . 12 LEU C 1 1
4 3493 1 1 12 LEU CA C 6.112 6.106 0.323 1.00 . A A . 12 LEU CA 1 1
4 3494 1 1 12 LEU CB C 4.960 5.138 0.660 1.00 . A A . 12 LEU CB 1 1
4 3495 1 1 12 LEU CD1 C 4.622 4.627 -1.827 1.00 . A A . 12 LEU CD1 1 1
4 3496 1 1 12 LEU CD2 C 5.372 2.810 -0.249 1.00 . A A . 12 LEU CD2 1 1
4 3497 1 1 12 LEU CG C 4.571 4.086 -0.397 1.00 . A A . 12 LEU CG 1 1
4 3498 1 1 12 LEU H H 7.512 4.525 0.084 1.00 . A A . 12 LEU H 1 1
4 3499 1 1 12 LEU HA H 5.763 6.790 -0.436 1.00 . A A . 12 LEU HA 1 1
4 3500 1 1 12 LEU HB2 H 5.224 4.609 1.563 1.00 . A A . 12 LEU HB2 1 1
4 3501 1 1 12 LEU HB3 H 4.080 5.732 0.868 1.00 . A A . 12 LEU HB3 1 1
4 3502 1 1 12 LEU HD11 H 5.643 4.886 -2.065 1.00 . A A . 12 LEU HD11 1 1
4 3503 1 1 12 LEU HD12 H 4.019 5.520 -1.906 1.00 . A A . 12 LEU HD12 1 1
4 3504 1 1 12 LEU HD13 H 4.270 3.874 -2.516 1.00 . A A . 12 LEU HD13 1 1
4 3505 1 1 12 LEU HD21 H 6.424 3.008 -0.393 1.00 . A A . 12 LEU HD21 1 1
4 3506 1 1 12 LEU HD22 H 5.013 2.106 -0.983 1.00 . A A . 12 LEU HD22 1 1
4 3507 1 1 12 LEU HD23 H 5.204 2.405 0.740 1.00 . A A . 12 LEU HD23 1 1
4 3508 1 1 12 LEU HG H 3.538 3.845 -0.192 1.00 . A A . 12 LEU HG 1 1
4 3509 1 1 12 LEU N N 7.257 5.421 -0.219 1.00 . A A . 12 LEU N 1 1
4 3510 1 1 12 LEU O O 5.998 8.044 1.713 1.00 . A A . 12 LEU O 1 1
4 3511 1 1 13 CYS C C 9.111 7.406 3.807 1.00 . A A . 13 CYS C 1 1
4 3512 1 1 13 CYS CA C 7.615 7.141 3.687 1.00 . A A . 13 CYS CA 1 1
4 3513 1 1 13 CYS CB C 7.112 6.388 4.935 1.00 . A A . 13 CYS CB 1 1
4 3514 1 1 13 CYS H H 7.666 5.498 2.292 1.00 . A A . 13 CYS H 1 1
4 3515 1 1 13 CYS HA H 7.103 8.090 3.626 1.00 . A A . 13 CYS HA 1 1
4 3516 1 1 13 CYS HB2 H 7.117 7.068 5.772 1.00 . A A . 13 CYS HB2 1 1
4 3517 1 1 13 CYS HB3 H 6.099 6.089 4.719 1.00 . A A . 13 CYS HB3 1 1
4 3518 1 1 13 CYS N N 7.294 6.387 2.459 1.00 . A A . 13 CYS N 1 1
4 3519 1 1 13 CYS O O 9.555 8.318 4.499 1.00 . A A . 13 CYS O 1 1
4 3520 1 1 13 CYS SG S 8.062 4.901 5.432 1.00 . A A . 13 CYS SG 1 1
4 3521 1 1 14 GLU C C 11.856 6.127 4.434 1.00 . A A . 14 GLU C 1 1
4 3522 1 1 14 GLU CA C 11.288 6.570 3.124 1.00 . A A . 14 GLU CA 1 1
4 3523 1 1 14 GLU CB C 12.048 7.724 2.482 1.00 . A A . 14 GLU CB 1 1
4 3524 1 1 14 GLU CD C 13.037 8.526 0.326 1.00 . A A . 14 GLU CD 1 1
4 3525 1 1 14 GLU CG C 11.966 7.703 0.972 1.00 . A A . 14 GLU CG 1 1
4 3526 1 1 14 GLU H H 9.408 6.066 2.415 1.00 . A A . 14 GLU H 1 1
4 3527 1 1 14 GLU HA H 11.465 5.699 2.508 1.00 . A A . 14 GLU HA 1 1
4 3528 1 1 14 GLU HB2 H 11.638 8.658 2.840 1.00 . A A . 14 GLU HB2 1 1
4 3529 1 1 14 GLU HB3 H 13.088 7.660 2.766 1.00 . A A . 14 GLU HB3 1 1
4 3530 1 1 14 GLU HG2 H 12.059 6.685 0.625 1.00 . A A . 14 GLU HG2 1 1
4 3531 1 1 14 GLU HG3 H 11.003 8.094 0.678 1.00 . A A . 14 GLU HG3 1 1
4 3532 1 1 14 GLU N N 9.849 6.637 3.077 1.00 . A A . 14 GLU N 1 1
4 3533 1 1 14 GLU O O 12.305 6.921 5.254 1.00 . A A . 14 GLU O 1 1
4 3534 1 1 14 GLU OE1 O 14.223 8.131 0.384 1.00 . A A . 14 GLU OE1 1 1
4 3535 1 1 14 GLU OE2 O 12.727 9.553 -0.299 1.00 . A A . 14 GLU OE2 1 1
4 3536 1 1 15 LEU C C 13.552 3.516 5.066 1.00 . A A . 15 LEU C 1 1
4 3537 1 1 15 LEU CA C 12.396 4.205 5.725 1.00 . A A . 15 LEU CA 1 1
4 3538 1 1 15 LEU CB C 11.478 3.175 6.384 1.00 . A A . 15 LEU CB 1 1
4 3539 1 1 15 LEU CD1 C 11.968 3.706 8.754 1.00 . A A . 15 LEU CD1 1 1
4 3540 1 1 15 LEU CD2 C 11.143 1.458 8.176 1.00 . A A . 15 LEU CD2 1 1
4 3541 1 1 15 LEU CG C 11.977 2.623 7.714 1.00 . A A . 15 LEU CG 1 1
4 3542 1 1 15 LEU H H 11.216 4.313 4.030 1.00 . A A . 15 LEU H 1 1
4 3543 1 1 15 LEU HA H 12.741 4.942 6.434 1.00 . A A . 15 LEU HA 1 1
4 3544 1 1 15 LEU HB2 H 10.514 3.636 6.544 1.00 . A A . 15 LEU HB2 1 1
4 3545 1 1 15 LEU HB3 H 11.352 2.348 5.700 1.00 . A A . 15 LEU HB3 1 1
4 3546 1 1 15 LEU HD11 H 12.308 3.289 9.688 1.00 . A A . 15 LEU HD11 1 1
4 3547 1 1 15 LEU HD12 H 10.954 4.063 8.865 1.00 . A A . 15 LEU HD12 1 1
4 3548 1 1 15 LEU HD13 H 12.615 4.515 8.454 1.00 . A A . 15 LEU HD13 1 1
4 3549 1 1 15 LEU HD21 H 10.124 1.783 8.321 1.00 . A A . 15 LEU HD21 1 1
4 3550 1 1 15 LEU HD22 H 11.552 1.083 9.103 1.00 . A A . 15 LEU HD22 1 1
4 3551 1 1 15 LEU HD23 H 11.177 0.686 7.423 1.00 . A A . 15 LEU HD23 1 1
4 3552 1 1 15 LEU HG H 12.997 2.288 7.595 1.00 . A A . 15 LEU HG 1 1
4 3553 1 1 15 LEU N N 11.746 4.853 4.645 1.00 . A A . 15 LEU N 1 1
4 3554 1 1 15 LEU O O 13.358 2.896 4.010 1.00 . A A . 15 LEU O 1 1
4 3555 1 1 16 MET C C 16.310 1.816 5.569 1.00 . A A . 16 MET C 1 1
4 3556 1 1 16 MET CA C 15.884 3.149 4.985 1.00 . A A . 16 MET CA 1 1
4 3557 1 1 16 MET CB C 16.978 4.194 5.102 1.00 . A A . 16 MET CB 1 1
4 3558 1 1 16 MET CE C 20.665 4.534 3.245 1.00 . A A . 16 MET CE 1 1
4 3559 1 1 16 MET CG C 18.205 3.860 4.325 1.00 . A A . 16 MET CG 1 1
4 3560 1 1 16 MET H H 14.838 4.034 6.504 1.00 . A A . 16 MET H 1 1
4 3561 1 1 16 MET HA H 15.658 3.015 3.939 1.00 . A A . 16 MET HA 1 1
4 3562 1 1 16 MET HB2 H 16.601 5.142 4.750 1.00 . A A . 16 MET HB2 1 1
4 3563 1 1 16 MET HB3 H 17.252 4.294 6.141 1.00 . A A . 16 MET HB3 1 1
4 3564 1 1 16 MET HE1 H 21.073 3.663 3.734 1.00 . A A . 16 MET HE1 1 1
4 3565 1 1 16 MET HE2 H 21.447 5.264 3.101 1.00 . A A . 16 MET HE2 1 1
4 3566 1 1 16 MET HE3 H 20.253 4.250 2.288 1.00 . A A . 16 MET HE3 1 1
4 3567 1 1 16 MET HG2 H 18.659 2.994 4.783 1.00 . A A . 16 MET HG2 1 1
4 3568 1 1 16 MET HG3 H 17.850 3.623 3.335 1.00 . A A . 16 MET HG3 1 1
4 3569 1 1 16 MET N N 14.715 3.635 5.620 1.00 . A A . 16 MET N 1 1
4 3570 1 1 16 MET O O 16.417 1.656 6.789 1.00 . A A . 16 MET O 1 1
4 3571 1 1 16 MET SD S 19.374 5.232 4.263 1.00 . A A . 16 MET SD 1 1
4 3572 1 1 17 PHE C C 18.328 -0.765 4.612 1.00 . A A . 17 PHE C 1 1
4 3573 1 1 17 PHE CA C 16.892 -0.468 5.088 1.00 . A A . 17 PHE CA 1 1
4 3574 1 1 17 PHE CB C 15.906 -1.478 4.491 1.00 . A A . 17 PHE CB 1 1
4 3575 1 1 17 PHE CD1 C 13.949 -1.492 6.072 1.00 . A A . 17 PHE CD1 1 1
4 3576 1 1 17 PHE CD2 C 13.609 -0.681 3.857 1.00 . A A . 17 PHE CD2 1 1
4 3577 1 1 17 PHE CE1 C 12.621 -1.251 6.362 1.00 . A A . 17 PHE CE1 1 1
4 3578 1 1 17 PHE CE2 C 12.282 -0.441 4.143 1.00 . A A . 17 PHE CE2 1 1
4 3579 1 1 17 PHE CG C 14.459 -1.210 4.817 1.00 . A A . 17 PHE CG 1 1
4 3580 1 1 17 PHE CZ C 11.788 -0.726 5.395 1.00 . A A . 17 PHE CZ 1 1
4 3581 1 1 17 PHE H H 16.404 1.064 3.745 1.00 . A A . 17 PHE H 1 1
4 3582 1 1 17 PHE HA H 16.851 -0.528 6.165 1.00 . A A . 17 PHE HA 1 1
4 3583 1 1 17 PHE HB2 H 16.002 -1.484 3.416 1.00 . A A . 17 PHE HB2 1 1
4 3584 1 1 17 PHE HB3 H 16.149 -2.462 4.862 1.00 . A A . 17 PHE HB3 1 1
4 3585 1 1 17 PHE HD1 H 14.600 -1.903 6.829 1.00 . A A . 17 PHE HD1 1 1
4 3586 1 1 17 PHE HD2 H 13.996 -0.455 2.875 1.00 . A A . 17 PHE HD2 1 1
4 3587 1 1 17 PHE HE1 H 12.234 -1.471 7.346 1.00 . A A . 17 PHE HE1 1 1
4 3588 1 1 17 PHE HE2 H 11.632 -0.026 3.387 1.00 . A A . 17 PHE HE2 1 1
4 3589 1 1 17 PHE HZ H 10.749 -0.539 5.620 1.00 . A A . 17 PHE HZ 1 1
4 3590 1 1 17 PHE N N 16.516 0.865 4.702 1.00 . A A . 17 PHE N 1 1
4 3591 1 1 17 PHE O O 18.784 -0.196 3.609 1.00 . A A . 17 PHE O 1 1
4 3592 1 1 18 PRO C C 20.596 -2.898 3.760 1.00 . A A . 18 PRO C 1 1
4 3593 1 1 18 PRO CA C 20.450 -1.991 5.015 1.00 . A A . 18 PRO CA 1 1
4 3594 1 1 18 PRO CB C 20.903 -2.742 6.277 1.00 . A A . 18 PRO CB 1 1
4 3595 1 1 18 PRO CD C 18.563 -2.391 6.517 1.00 . A A . 18 PRO CD 1 1
4 3596 1 1 18 PRO CG C 19.667 -3.356 6.822 1.00 . A A . 18 PRO CG 1 1
4 3597 1 1 18 PRO HA H 21.052 -1.104 4.887 1.00 . A A . 18 PRO HA 1 1
4 3598 1 1 18 PRO HB2 H 21.627 -3.494 6.004 1.00 . A A . 18 PRO HB2 1 1
4 3599 1 1 18 PRO HB3 H 21.342 -2.044 6.974 1.00 . A A . 18 PRO HB3 1 1
4 3600 1 1 18 PRO HD2 H 17.653 -2.928 6.294 1.00 . A A . 18 PRO HD2 1 1
4 3601 1 1 18 PRO HD3 H 18.401 -1.721 7.348 1.00 . A A . 18 PRO HD3 1 1
4 3602 1 1 18 PRO HG2 H 19.487 -4.304 6.337 1.00 . A A . 18 PRO HG2 1 1
4 3603 1 1 18 PRO HG3 H 19.765 -3.491 7.889 1.00 . A A . 18 PRO HG3 1 1
4 3604 1 1 18 PRO N N 19.053 -1.652 5.329 1.00 . A A . 18 PRO N 1 1
4 3605 1 1 18 PRO O O 19.609 -3.463 3.277 1.00 . A A . 18 PRO O 1 1
4 3606 1 1 19 PRO C C 21.739 -5.346 2.193 1.00 . A A . 19 PRO C 1 1
4 3607 1 1 19 PRO CA C 22.137 -3.898 2.037 1.00 . A A . 19 PRO CA 1 1
4 3608 1 1 19 PRO CB C 23.662 -3.809 1.885 1.00 . A A . 19 PRO CB 1 1
4 3609 1 1 19 PRO CD C 23.078 -2.411 3.721 1.00 . A A . 19 PRO CD 1 1
4 3610 1 1 19 PRO CG C 24.156 -3.302 3.195 1.00 . A A . 19 PRO CG 1 1
4 3611 1 1 19 PRO HA H 21.666 -3.548 1.135 1.00 . A A . 19 PRO HA 1 1
4 3612 1 1 19 PRO HB2 H 24.060 -4.788 1.662 1.00 . A A . 19 PRO HB2 1 1
4 3613 1 1 19 PRO HB3 H 23.906 -3.129 1.082 1.00 . A A . 19 PRO HB3 1 1
4 3614 1 1 19 PRO HD2 H 23.101 -2.385 4.802 1.00 . A A . 19 PRO HD2 1 1
4 3615 1 1 19 PRO HD3 H 23.178 -1.415 3.321 1.00 . A A . 19 PRO HD3 1 1
4 3616 1 1 19 PRO HG2 H 24.321 -4.129 3.868 1.00 . A A . 19 PRO HG2 1 1
4 3617 1 1 19 PRO HG3 H 25.070 -2.743 3.059 1.00 . A A . 19 PRO HG3 1 1
4 3618 1 1 19 PRO N N 21.846 -3.060 3.230 1.00 . A A . 19 PRO N 1 1
4 3619 1 1 19 PRO O O 21.494 -6.046 1.206 1.00 . A A . 19 PRO O 1 1
4 3620 1 1 20 ASN C C 19.865 -7.418 3.873 1.00 . A A . 20 ASN C 1 1
4 3621 1 1 20 ASN CA C 21.344 -7.183 3.618 1.00 . A A . 20 ASN CA 1 1
4 3622 1 1 20 ASN CB C 22.213 -7.847 4.696 1.00 . A A . 20 ASN CB 1 1
4 3623 1 1 20 ASN CG C 23.680 -7.968 4.298 1.00 . A A . 20 ASN CG 1 1
4 3624 1 1 20 ASN H H 21.835 -5.208 4.168 1.00 . A A . 20 ASN H 1 1
4 3625 1 1 20 ASN HA H 21.598 -7.620 2.666 1.00 . A A . 20 ASN HA 1 1
4 3626 1 1 20 ASN HB2 H 22.154 -7.262 5.602 1.00 . A A . 20 ASN HB2 1 1
4 3627 1 1 20 ASN HB3 H 21.827 -8.834 4.892 1.00 . A A . 20 ASN HB3 1 1
4 3628 1 1 20 ASN HD21 H 23.320 -9.690 3.400 1.00 . A A . 20 ASN HD21 1 1
4 3629 1 1 20 ASN HD22 H 24.947 -9.139 3.308 1.00 . A A . 20 ASN HD22 1 1
4 3630 1 1 20 ASN N N 21.664 -5.806 3.409 1.00 . A A . 20 ASN N 1 1
4 3631 1 1 20 ASN ND2 N 24.021 -9.034 3.612 1.00 . A A . 20 ASN ND2 1 1
4 3632 1 1 20 ASN O O 19.455 -8.540 4.171 1.00 . A A . 20 ASN O 1 1
4 3633 1 1 20 ASN OD1 O 24.503 -7.099 4.605 1.00 . A A . 20 ASN OD1 1 1
4 3634 1 1 21 TYR C C 17.099 -6.989 2.610 1.00 . A A . 21 TYR C 1 1
4 3635 1 1 21 TYR CA C 17.677 -6.507 3.906 1.00 . A A . 21 TYR CA 1 1
4 3636 1 1 21 TYR CB C 17.119 -5.176 4.324 1.00 . A A . 21 TYR CB 1 1
4 3637 1 1 21 TYR CD1 C 15.258 -5.486 5.920 1.00 . A A . 21 TYR CD1 1 1
4 3638 1 1 21 TYR CD2 C 14.753 -4.726 3.747 1.00 . A A . 21 TYR CD2 1 1
4 3639 1 1 21 TYR CE1 C 13.924 -5.426 6.272 1.00 . A A . 21 TYR CE1 1 1
4 3640 1 1 21 TYR CE2 C 13.418 -4.663 4.070 1.00 . A A . 21 TYR CE2 1 1
4 3641 1 1 21 TYR CG C 15.678 -5.138 4.662 1.00 . A A . 21 TYR CG 1 1
4 3642 1 1 21 TYR CZ C 13.003 -5.013 5.336 1.00 . A A . 21 TYR CZ 1 1
4 3643 1 1 21 TYR H H 19.328 -5.474 3.496 1.00 . A A . 21 TYR H 1 1
4 3644 1 1 21 TYR HA H 17.487 -7.234 4.680 1.00 . A A . 21 TYR HA 1 1
4 3645 1 1 21 TYR HB2 H 17.606 -4.991 5.265 1.00 . A A . 21 TYR HB2 1 1
4 3646 1 1 21 TYR HB3 H 17.354 -4.404 3.606 1.00 . A A . 21 TYR HB3 1 1
4 3647 1 1 21 TYR HD1 H 16.027 -5.806 6.607 1.00 . A A . 21 TYR HD1 1 1
4 3648 1 1 21 TYR HD2 H 15.124 -4.464 2.766 1.00 . A A . 21 TYR HD2 1 1
4 3649 1 1 21 TYR HE1 H 13.610 -5.705 7.267 1.00 . A A . 21 TYR HE1 1 1
4 3650 1 1 21 TYR HE2 H 12.703 -4.339 3.331 1.00 . A A . 21 TYR HE2 1 1
4 3651 1 1 21 TYR HH H 11.123 -5.188 4.909 1.00 . A A . 21 TYR HH 1 1
4 3652 1 1 21 TYR N N 19.058 -6.382 3.741 1.00 . A A . 21 TYR N 1 1
4 3653 1 1 21 TYR O O 17.601 -6.678 1.528 1.00 . A A . 21 TYR O 1 1
4 3654 1 1 21 TYR OH O 11.664 -4.933 5.670 1.00 . A A . 21 TYR OH 1 1
4 3655 1 1 22 ASP C C 14.542 -7.503 0.879 1.00 . A A . 22 ASP C 1 1
4 3656 1 1 22 ASP CA C 15.470 -8.407 1.621 1.00 . A A . 22 ASP CA 1 1
4 3657 1 1 22 ASP CB C 14.685 -9.610 2.095 1.00 . A A . 22 ASP CB 1 1
4 3658 1 1 22 ASP CG C 14.384 -10.570 0.975 1.00 . A A . 22 ASP CG 1 1
4 3659 1 1 22 ASP H H 15.701 -7.740 3.628 1.00 . A A . 22 ASP H 1 1
4 3660 1 1 22 ASP HA H 16.227 -8.745 0.930 1.00 . A A . 22 ASP HA 1 1
4 3661 1 1 22 ASP HB2 H 15.082 -10.084 2.978 1.00 . A A . 22 ASP HB2 1 1
4 3662 1 1 22 ASP HB3 H 13.732 -9.202 2.387 1.00 . A A . 22 ASP HB3 1 1
4 3663 1 1 22 ASP N N 16.074 -7.718 2.728 1.00 . A A . 22 ASP N 1 1
4 3664 1 1 22 ASP O O 13.722 -6.811 1.470 1.00 . A A . 22 ASP O 1 1
4 3665 1 1 22 ASP OD1 O 15.212 -11.443 0.673 1.00 . A A . 22 ASP OD1 1 1
4 3666 1 1 22 ASP OD2 O 13.320 -10.466 0.376 1.00 . A A . 22 ASP OD2 1 1
4 3667 1 1 23 GLN C C 12.384 -7.142 -1.198 1.00 . A A . 23 GLN C 1 1
4 3668 1 1 23 GLN CA C 13.857 -6.793 -1.319 1.00 . A A . 23 GLN CA 1 1
4 3669 1 1 23 GLN CB C 14.317 -7.036 -2.733 1.00 . A A . 23 GLN CB 1 1
4 3670 1 1 23 GLN CD C 15.521 -4.805 -2.924 1.00 . A A . 23 GLN CD 1 1
4 3671 1 1 23 GLN CG C 15.594 -6.311 -3.135 1.00 . A A . 23 GLN CG 1 1
4 3672 1 1 23 GLN H H 15.397 -8.109 -0.723 1.00 . A A . 23 GLN H 1 1
4 3673 1 1 23 GLN HA H 13.989 -5.744 -1.100 1.00 . A A . 23 GLN HA 1 1
4 3674 1 1 23 GLN HB2 H 14.532 -8.094 -2.770 1.00 . A A . 23 GLN HB2 1 1
4 3675 1 1 23 GLN HB3 H 13.507 -6.806 -3.402 1.00 . A A . 23 GLN HB3 1 1
4 3676 1 1 23 GLN HE21 H 14.797 -4.514 -4.750 1.00 . A A . 23 GLN HE21 1 1
4 3677 1 1 23 GLN HE22 H 15.029 -3.110 -3.790 1.00 . A A . 23 GLN HE22 1 1
4 3678 1 1 23 GLN HG2 H 16.415 -6.689 -2.543 1.00 . A A . 23 GLN HG2 1 1
4 3679 1 1 23 GLN HG3 H 15.786 -6.506 -4.180 1.00 . A A . 23 GLN HG3 1 1
4 3680 1 1 23 GLN N N 14.673 -7.539 -0.395 1.00 . A A . 23 GLN N 1 1
4 3681 1 1 23 GLN NE2 N 15.072 -4.080 -3.915 1.00 . A A . 23 GLN NE2 1 1
4 3682 1 1 23 GLN O O 11.534 -6.273 -1.261 1.00 . A A . 23 GLN O 1 1
4 3683 1 1 23 GLN OE1 O 15.874 -4.301 -1.867 1.00 . A A . 23 GLN OE1 1 1
4 3684 1 1 24 SER C C 10.173 -8.336 0.510 1.00 . A A . 24 SER C 1 1
4 3685 1 1 24 SER CA C 10.707 -8.800 -0.849 1.00 . A A . 24 SER CA 1 1
4 3686 1 1 24 SER CB C 10.572 -10.302 -1.024 1.00 . A A . 24 SER CB 1 1
4 3687 1 1 24 SER H H 12.799 -9.065 -0.909 1.00 . A A . 24 SER H 1 1
4 3688 1 1 24 SER HA H 10.170 -8.290 -1.635 1.00 . A A . 24 SER HA 1 1
4 3689 1 1 24 SER HB2 H 11.094 -10.799 -0.221 1.00 . A A . 24 SER HB2 1 1
4 3690 1 1 24 SER HB3 H 9.529 -10.580 -1.014 1.00 . A A . 24 SER HB3 1 1
4 3691 1 1 24 SER HG H 12.103 -10.760 -2.140 1.00 . A A . 24 SER HG 1 1
4 3692 1 1 24 SER N N 12.084 -8.395 -0.986 1.00 . A A . 24 SER N 1 1
4 3693 1 1 24 SER O O 9.027 -7.931 0.638 1.00 . A A . 24 SER O 1 1
4 3694 1 1 24 SER OG O 11.146 -10.714 -2.266 1.00 . A A . 24 SER OG 1 1
4 3695 1 1 25 LYS C C 10.545 -6.299 2.797 1.00 . A A . 25 LYS C 1 1
4 3696 1 1 25 LYS CA C 10.719 -7.823 2.842 1.00 . A A . 25 LYS CA 1 1
4 3697 1 1 25 LYS CB C 11.794 -8.243 3.864 1.00 . A A . 25 LYS CB 1 1
4 3698 1 1 25 LYS CD C 10.479 -10.104 4.942 1.00 . A A . 25 LYS CD 1 1
4 3699 1 1 25 LYS CE C 10.455 -11.574 5.341 1.00 . A A . 25 LYS CE 1 1
4 3700 1 1 25 LYS CG C 11.773 -9.725 4.222 1.00 . A A . 25 LYS CG 1 1
4 3701 1 1 25 LYS H H 11.948 -8.691 1.329 1.00 . A A . 25 LYS H 1 1
4 3702 1 1 25 LYS HA H 9.770 -8.256 3.121 1.00 . A A . 25 LYS HA 1 1
4 3703 1 1 25 LYS HB2 H 12.757 -8.007 3.440 1.00 . A A . 25 LYS HB2 1 1
4 3704 1 1 25 LYS HB3 H 11.732 -7.679 4.779 1.00 . A A . 25 LYS HB3 1 1
4 3705 1 1 25 LYS HD2 H 10.382 -9.503 5.834 1.00 . A A . 25 LYS HD2 1 1
4 3706 1 1 25 LYS HD3 H 9.641 -9.908 4.290 1.00 . A A . 25 LYS HD3 1 1
4 3707 1 1 25 LYS HE2 H 11.310 -11.778 5.971 1.00 . A A . 25 LYS HE2 1 1
4 3708 1 1 25 LYS HE3 H 9.551 -11.770 5.898 1.00 . A A . 25 LYS HE3 1 1
4 3709 1 1 25 LYS HG2 H 11.854 -10.304 3.315 1.00 . A A . 25 LYS HG2 1 1
4 3710 1 1 25 LYS HG3 H 12.612 -9.944 4.864 1.00 . A A . 25 LYS HG3 1 1
4 3711 1 1 25 LYS HZ1 H 10.419 -13.467 4.462 1.00 . A A . 25 LYS HZ1 1 1
4 3712 1 1 25 LYS HZ2 H 11.426 -12.394 3.685 1.00 . A A . 25 LYS HZ2 1 1
4 3713 1 1 25 LYS HZ3 H 9.765 -12.269 3.476 1.00 . A A . 25 LYS HZ3 1 1
4 3714 1 1 25 LYS N N 11.051 -8.333 1.510 1.00 . A A . 25 LYS N 1 1
4 3715 1 1 25 LYS NZ N 10.509 -12.472 4.173 1.00 . A A . 25 LYS NZ 1 1
4 3716 1 1 25 LYS O O 9.901 -5.705 3.651 1.00 . A A . 25 LYS O 1 1
4 3717 1 1 26 PHE C C 9.658 -4.040 0.894 1.00 . A A . 26 PHE C 1 1
4 3718 1 1 26 PHE CA C 11.017 -4.291 1.511 1.00 . A A . 26 PHE CA 1 1
4 3719 1 1 26 PHE CB C 12.153 -3.886 0.553 1.00 . A A . 26 PHE CB 1 1
4 3720 1 1 26 PHE CD1 C 12.129 -1.388 0.525 1.00 . A A . 26 PHE CD1 1 1
4 3721 1 1 26 PHE CD2 C 11.651 -2.547 -1.495 1.00 . A A . 26 PHE CD2 1 1
4 3722 1 1 26 PHE CE1 C 11.961 -0.193 -0.129 1.00 . A A . 26 PHE CE1 1 1
4 3723 1 1 26 PHE CE2 C 11.482 -1.354 -2.153 1.00 . A A . 26 PHE CE2 1 1
4 3724 1 1 26 PHE CG C 11.974 -2.576 -0.145 1.00 . A A . 26 PHE CG 1 1
4 3725 1 1 26 PHE CZ C 11.637 -0.175 -1.470 1.00 . A A . 26 PHE CZ 1 1
4 3726 1 1 26 PHE H H 11.737 -6.231 1.238 1.00 . A A . 26 PHE H 1 1
4 3727 1 1 26 PHE HA H 11.105 -3.721 2.424 1.00 . A A . 26 PHE HA 1 1
4 3728 1 1 26 PHE HB2 H 13.075 -3.847 1.108 1.00 . A A . 26 PHE HB2 1 1
4 3729 1 1 26 PHE HB3 H 12.244 -4.656 -0.200 1.00 . A A . 26 PHE HB3 1 1
4 3730 1 1 26 PHE HD1 H 12.381 -1.397 1.576 1.00 . A A . 26 PHE HD1 1 1
4 3731 1 1 26 PHE HD2 H 11.531 -3.476 -2.032 1.00 . A A . 26 PHE HD2 1 1
4 3732 1 1 26 PHE HE1 H 12.086 0.738 0.406 1.00 . A A . 26 PHE HE1 1 1
4 3733 1 1 26 PHE HE2 H 11.228 -1.342 -3.203 1.00 . A A . 26 PHE HE2 1 1
4 3734 1 1 26 PHE HZ H 11.501 0.767 -1.984 1.00 . A A . 26 PHE HZ 1 1
4 3735 1 1 26 PHE N N 11.148 -5.697 1.808 1.00 . A A . 26 PHE N 1 1
4 3736 1 1 26 PHE O O 8.928 -3.148 1.310 1.00 . A A . 26 PHE O 1 1
4 3737 1 1 27 GLU C C 6.882 -5.071 0.176 1.00 . A A . 27 GLU C 1 1
4 3738 1 1 27 GLU CA C 8.050 -4.765 -0.761 1.00 . A A . 27 GLU CA 1 1
4 3739 1 1 27 GLU CB C 8.025 -5.636 -2.005 1.00 . A A . 27 GLU CB 1 1
4 3740 1 1 27 GLU CD C 8.977 -6.071 -4.287 1.00 . A A . 27 GLU CD 1 1
4 3741 1 1 27 GLU CG C 9.089 -5.273 -3.020 1.00 . A A . 27 GLU CG 1 1
4 3742 1 1 27 GLU H H 9.973 -5.529 -0.353 1.00 . A A . 27 GLU H 1 1
4 3743 1 1 27 GLU HA H 7.950 -3.732 -1.062 1.00 . A A . 27 GLU HA 1 1
4 3744 1 1 27 GLU HB2 H 8.187 -6.660 -1.707 1.00 . A A . 27 GLU HB2 1 1
4 3745 1 1 27 GLU HB3 H 7.057 -5.544 -2.473 1.00 . A A . 27 GLU HB3 1 1
4 3746 1 1 27 GLU HG2 H 8.999 -4.225 -3.264 1.00 . A A . 27 GLU HG2 1 1
4 3747 1 1 27 GLU HG3 H 10.059 -5.453 -2.578 1.00 . A A . 27 GLU HG3 1 1
4 3748 1 1 27 GLU N N 9.319 -4.856 -0.074 1.00 . A A . 27 GLU N 1 1
4 3749 1 1 27 GLU O O 5.811 -4.522 0.009 1.00 . A A . 27 GLU O 1 1
4 3750 1 1 27 GLU OE1 O 9.109 -7.306 -4.249 1.00 . A A . 27 GLU OE1 1 1
4 3751 1 1 27 GLU OE2 O 8.791 -5.470 -5.363 1.00 . A A . 27 GLU OE2 1 1
4 3752 1 1 28 GLU C C 5.825 -4.875 2.950 1.00 . A A . 28 GLU C 1 1
4 3753 1 1 28 GLU CA C 6.107 -6.156 2.245 1.00 . A A . 28 GLU CA 1 1
4 3754 1 1 28 GLU CB C 6.523 -7.236 3.263 1.00 . A A . 28 GLU CB 1 1
4 3755 1 1 28 GLU CD C 5.440 -9.216 2.073 1.00 . A A . 28 GLU CD 1 1
4 3756 1 1 28 GLU CG C 6.694 -8.655 2.712 1.00 . A A . 28 GLU CG 1 1
4 3757 1 1 28 GLU H H 7.941 -6.450 1.175 1.00 . A A . 28 GLU H 1 1
4 3758 1 1 28 GLU HA H 5.127 -6.368 1.863 1.00 . A A . 28 GLU HA 1 1
4 3759 1 1 28 GLU HB2 H 7.461 -6.940 3.707 1.00 . A A . 28 GLU HB2 1 1
4 3760 1 1 28 GLU HB3 H 5.775 -7.264 4.040 1.00 . A A . 28 GLU HB3 1 1
4 3761 1 1 28 GLU HG2 H 7.474 -8.644 1.966 1.00 . A A . 28 GLU HG2 1 1
4 3762 1 1 28 GLU HG3 H 6.989 -9.302 3.523 1.00 . A A . 28 GLU HG3 1 1
4 3763 1 1 28 GLU N N 7.108 -5.929 1.184 1.00 . A A . 28 GLU N 1 1
4 3764 1 1 28 GLU O O 4.693 -4.613 3.346 1.00 . A A . 28 GLU O 1 1
4 3765 1 1 28 GLU OE1 O 4.480 -9.585 2.791 1.00 . A A . 28 GLU OE1 1 1
4 3766 1 1 28 GLU OE2 O 5.387 -9.299 0.850 1.00 . A A . 28 GLU OE2 1 1
4 3767 1 1 29 HIS C C 5.965 -1.805 2.748 1.00 . A A . 29 HIS C 1 1
4 3768 1 1 29 HIS CA C 6.625 -2.802 3.709 1.00 . A A . 29 HIS CA 1 1
4 3769 1 1 29 HIS CB C 7.922 -2.292 4.370 1.00 . A A . 29 HIS CB 1 1
4 3770 1 1 29 HIS CD2 C 8.012 0.278 4.360 1.00 . A A . 29 HIS CD2 1 1
4 3771 1 1 29 HIS CE1 C 8.151 0.723 6.464 1.00 . A A . 29 HIS CE1 1 1
4 3772 1 1 29 HIS CG C 7.910 -0.888 4.959 1.00 . A A . 29 HIS CG 1 1
4 3773 1 1 29 HIS H H 7.706 -4.299 2.712 1.00 . A A . 29 HIS H 1 1
4 3774 1 1 29 HIS HA H 5.915 -3.108 4.456 1.00 . A A . 29 HIS HA 1 1
4 3775 1 1 29 HIS HB2 H 8.187 -2.961 5.175 1.00 . A A . 29 HIS HB2 1 1
4 3776 1 1 29 HIS HB3 H 8.709 -2.330 3.631 1.00 . A A . 29 HIS HB3 1 1
4 3777 1 1 29 HIS HD1 H 7.955 -1.280 7.036 1.00 . A A . 29 HIS HD1 1 1
4 3778 1 1 29 HIS HD2 H 7.877 0.413 3.296 1.00 . A A . 29 HIS HD2 1 1
4 3779 1 1 29 HIS HE1 H 8.263 1.222 7.415 1.00 . A A . 29 HIS HE1 1 1
4 3780 1 1 29 HIS N N 6.820 -4.054 3.066 1.00 . A A . 29 HIS N 1 1
4 3781 1 1 29 HIS ND1 N 7.992 -0.615 6.311 1.00 . A A . 29 HIS ND1 1 1
4 3782 1 1 29 HIS NE2 N 8.174 1.335 5.292 1.00 . A A . 29 HIS NE2 1 1
4 3783 1 1 29 HIS O O 5.123 -1.014 3.157 1.00 . A A . 29 HIS O 1 1
4 3784 1 1 30 VAL C C 4.208 -1.356 0.395 1.00 . A A . 30 VAL C 1 1
4 3785 1 1 30 VAL CA C 5.688 -1.043 0.442 1.00 . A A . 30 VAL CA 1 1
4 3786 1 1 30 VAL CB C 6.343 -1.268 -0.956 1.00 . A A . 30 VAL CB 1 1
4 3787 1 1 30 VAL CG1 C 5.728 -0.372 -2.013 1.00 . A A . 30 VAL CG1 1 1
4 3788 1 1 30 VAL CG2 C 7.843 -1.028 -0.886 1.00 . A A . 30 VAL CG2 1 1
4 3789 1 1 30 VAL H H 7.037 -2.515 1.229 1.00 . A A . 30 VAL H 1 1
4 3790 1 1 30 VAL HA H 5.681 0.011 0.685 1.00 . A A . 30 VAL HA 1 1
4 3791 1 1 30 VAL HB H 6.181 -2.296 -1.244 1.00 . A A . 30 VAL HB 1 1
4 3792 1 1 30 VAL HG11 H 5.983 0.655 -1.796 1.00 . A A . 30 VAL HG11 1 1
4 3793 1 1 30 VAL HG12 H 4.653 -0.483 -2.004 1.00 . A A . 30 VAL HG12 1 1
4 3794 1 1 30 VAL HG13 H 6.111 -0.642 -2.987 1.00 . A A . 30 VAL HG13 1 1
4 3795 1 1 30 VAL HG21 H 8.281 -1.184 -1.860 1.00 . A A . 30 VAL HG21 1 1
4 3796 1 1 30 VAL HG22 H 8.288 -1.708 -0.173 1.00 . A A . 30 VAL HG22 1 1
4 3797 1 1 30 VAL HG23 H 8.027 -0.014 -0.566 1.00 . A A . 30 VAL HG23 1 1
4 3798 1 1 30 VAL N N 6.321 -1.882 1.477 1.00 . A A . 30 VAL N 1 1
4 3799 1 1 30 VAL O O 3.387 -0.461 0.514 1.00 . A A . 30 VAL O 1 1
4 3800 1 1 31 GLU C C 1.775 -2.827 1.629 1.00 . A A . 31 GLU C 1 1
4 3801 1 1 31 GLU CA C 2.505 -3.065 0.297 1.00 . A A . 31 GLU CA 1 1
4 3802 1 1 31 GLU CB C 2.423 -4.512 -0.148 1.00 . A A . 31 GLU CB 1 1
4 3803 1 1 31 GLU CD C 2.863 -6.141 -1.995 1.00 . A A . 31 GLU CD 1 1
4 3804 1 1 31 GLU CG C 2.913 -4.715 -1.568 1.00 . A A . 31 GLU CG 1 1
4 3805 1 1 31 GLU H H 4.599 -3.302 0.304 1.00 . A A . 31 GLU H 1 1
4 3806 1 1 31 GLU HA H 2.016 -2.453 -0.446 1.00 . A A . 31 GLU HA 1 1
4 3807 1 1 31 GLU HB2 H 3.023 -5.121 0.512 1.00 . A A . 31 GLU HB2 1 1
4 3808 1 1 31 GLU HB3 H 1.397 -4.839 -0.099 1.00 . A A . 31 GLU HB3 1 1
4 3809 1 1 31 GLU HG2 H 2.297 -4.133 -2.239 1.00 . A A . 31 GLU HG2 1 1
4 3810 1 1 31 GLU HG3 H 3.934 -4.367 -1.630 1.00 . A A . 31 GLU HG3 1 1
4 3811 1 1 31 GLU N N 3.882 -2.625 0.336 1.00 . A A . 31 GLU N 1 1
4 3812 1 1 31 GLU O O 0.555 -2.883 1.687 1.00 . A A . 31 GLU O 1 1
4 3813 1 1 31 GLU OE1 O 1.818 -6.596 -2.487 1.00 . A A . 31 GLU OE1 1 1
4 3814 1 1 31 GLU OE2 O 3.863 -6.846 -1.842 1.00 . A A . 31 GLU OE2 1 1
4 3815 1 1 32 SER C C 1.440 -0.726 3.885 1.00 . A A . 32 SER C 1 1
4 3816 1 1 32 SER CA C 1.926 -2.173 3.945 1.00 . A A . 32 SER CA 1 1
4 3817 1 1 32 SER CB C 2.891 -2.388 5.106 1.00 . A A . 32 SER CB 1 1
4 3818 1 1 32 SER H H 3.499 -2.610 2.605 1.00 . A A . 32 SER H 1 1
4 3819 1 1 32 SER HA H 1.059 -2.803 4.083 1.00 . A A . 32 SER HA 1 1
4 3820 1 1 32 SER HB2 H 3.832 -1.910 4.880 1.00 . A A . 32 SER HB2 1 1
4 3821 1 1 32 SER HB3 H 2.476 -1.961 6.007 1.00 . A A . 32 SER HB3 1 1
4 3822 1 1 32 SER HG H 3.635 -4.129 4.576 1.00 . A A . 32 SER HG 1 1
4 3823 1 1 32 SER N N 2.523 -2.553 2.683 1.00 . A A . 32 SER N 1 1
4 3824 1 1 32 SER O O 0.550 -0.317 4.646 1.00 . A A . 32 SER O 1 1
4 3825 1 1 32 SER OG O 3.116 -3.776 5.314 1.00 . A A . 32 SER OG 1 1
4 3826 1 1 33 HIS C C 0.320 1.442 1.914 1.00 . A A . 33 HIS C 1 1
4 3827 1 1 33 HIS CA C 1.557 1.404 2.774 1.00 . A A . 33 HIS CA 1 1
4 3828 1 1 33 HIS CB C 2.641 2.291 2.215 1.00 . A A . 33 HIS CB 1 1
4 3829 1 1 33 HIS CD2 C 4.490 1.937 3.971 1.00 . A A . 33 HIS CD2 1 1
4 3830 1 1 33 HIS CE1 C 4.652 3.934 4.752 1.00 . A A . 33 HIS CE1 1 1
4 3831 1 1 33 HIS CG C 3.620 2.694 3.270 1.00 . A A . 33 HIS CG 1 1
4 3832 1 1 33 HIS H H 2.824 -0.268 2.515 1.00 . A A . 33 HIS H 1 1
4 3833 1 1 33 HIS HA H 1.277 1.792 3.740 1.00 . A A . 33 HIS HA 1 1
4 3834 1 1 33 HIS HB2 H 3.158 1.732 1.446 1.00 . A A . 33 HIS HB2 1 1
4 3835 1 1 33 HIS HB3 H 2.167 3.157 1.780 1.00 . A A . 33 HIS HB3 1 1
4 3836 1 1 33 HIS HD1 H 3.210 4.750 3.500 1.00 . A A . 33 HIS HD1 1 1
4 3837 1 1 33 HIS HD2 H 4.657 0.880 3.830 1.00 . A A . 33 HIS HD2 1 1
4 3838 1 1 33 HIS HE1 H 4.924 4.777 5.366 1.00 . A A . 33 HIS HE1 1 1
4 3839 1 1 33 HIS N N 2.028 0.052 3.000 1.00 . A A . 33 HIS N 1 1
4 3840 1 1 33 HIS ND1 N 3.732 3.966 3.775 1.00 . A A . 33 HIS ND1 1 1
4 3841 1 1 33 HIS NE2 N 5.147 2.717 4.907 1.00 . A A . 33 HIS NE2 1 1
4 3842 1 1 33 HIS O O -0.500 2.352 2.027 1.00 . A A . 33 HIS O 1 1
4 3843 1 1 34 TRP C C -2.091 -0.148 1.080 1.00 . A A . 34 TRP C 1 1
4 3844 1 1 34 TRP CA C -0.912 0.322 0.227 1.00 . A A . 34 TRP CA 1 1
4 3845 1 1 34 TRP CB C -0.547 -0.703 -0.799 1.00 . A A . 34 TRP CB 1 1
4 3846 1 1 34 TRP CD1 C 1.547 0.555 -1.534 1.00 . A A . 34 TRP CD1 1 1
4 3847 1 1 34 TRP CD2 C 1.021 -1.237 -2.660 1.00 . A A . 34 TRP CD2 1 1
4 3848 1 1 34 TRP CE2 C 2.147 -0.702 -3.220 1.00 . A A . 34 TRP CE2 1 1
4 3849 1 1 34 TRP CE3 C 0.489 -2.355 -3.148 1.00 . A A . 34 TRP CE3 1 1
4 3850 1 1 34 TRP CG C 0.626 -0.425 -1.626 1.00 . A A . 34 TRP CG 1 1
4 3851 1 1 34 TRP CH2 C 2.236 -2.424 -4.811 1.00 . A A . 34 TRP CH2 1 1
4 3852 1 1 34 TRP CZ2 C 2.785 -1.276 -4.313 1.00 . A A . 34 TRP CZ2 1 1
4 3853 1 1 34 TRP CZ3 C 1.087 -2.973 -4.234 1.00 . A A . 34 TRP CZ3 1 1
4 3854 1 1 34 TRP H H 0.862 -0.224 0.885 1.00 . A A . 34 TRP H 1 1
4 3855 1 1 34 TRP HA H -1.188 1.243 -0.272 1.00 . A A . 34 TRP HA 1 1
4 3856 1 1 34 TRP HB2 H -0.165 -1.588 -0.326 1.00 . A A . 34 TRP HB2 1 1
4 3857 1 1 34 TRP HB3 H -1.353 -0.893 -1.488 1.00 . A A . 34 TRP HB3 1 1
4 3858 1 1 34 TRP HD1 H 1.604 1.350 -0.804 1.00 . A A . 34 TRP HD1 1 1
4 3859 1 1 34 TRP HE1 H 3.169 1.015 -2.616 1.00 . A A . 34 TRP HE1 1 1
4 3860 1 1 34 TRP HE3 H -0.381 -2.658 -2.583 1.00 . A A . 34 TRP HE3 1 1
4 3861 1 1 34 TRP HH2 H 2.685 -2.924 -5.657 1.00 . A A . 34 TRP HH2 1 1
4 3862 1 1 34 TRP HZ2 H 3.673 -0.848 -4.754 1.00 . A A . 34 TRP HZ2 1 1
4 3863 1 1 34 TRP HZ3 H 0.672 -3.879 -4.648 1.00 . A A . 34 TRP HZ3 1 1
4 3864 1 1 34 TRP N N 0.195 0.470 1.055 1.00 . A A . 34 TRP N 1 1
4 3865 1 1 34 TRP NE1 N 2.439 0.396 -2.495 1.00 . A A . 34 TRP NE1 1 1
4 3866 1 1 34 TRP O O -2.037 -1.199 1.746 1.00 . A A . 34 TRP O 1 1
4 3867 1 1 35 LYS C C -5.179 -0.550 1.283 1.00 . A A . 35 LYS C 1 1
4 3868 1 1 35 LYS CA C -4.264 0.457 1.889 1.00 . A A . 35 LYS CA 1 1
4 3869 1 1 35 LYS CB C -4.975 1.793 2.159 1.00 . A A . 35 LYS CB 1 1
4 3870 1 1 35 LYS CD C -3.472 2.536 4.080 1.00 . A A . 35 LYS CD 1 1
4 3871 1 1 35 LYS CE C -2.578 3.658 4.622 1.00 . A A . 35 LYS CE 1 1
4 3872 1 1 35 LYS CG C -4.079 2.904 2.727 1.00 . A A . 35 LYS CG 1 1
4 3873 1 1 35 LYS H H -3.100 1.364 0.420 1.00 . A A . 35 LYS H 1 1
4 3874 1 1 35 LYS HA H -3.949 0.022 2.818 1.00 . A A . 35 LYS HA 1 1
4 3875 1 1 35 LYS HB2 H -5.401 2.147 1.232 1.00 . A A . 35 LYS HB2 1 1
4 3876 1 1 35 LYS HB3 H -5.776 1.615 2.860 1.00 . A A . 35 LYS HB3 1 1
4 3877 1 1 35 LYS HD2 H -4.271 2.350 4.784 1.00 . A A . 35 LYS HD2 1 1
4 3878 1 1 35 LYS HD3 H -2.882 1.639 3.967 1.00 . A A . 35 LYS HD3 1 1
4 3879 1 1 35 LYS HE2 H -2.145 3.338 5.558 1.00 . A A . 35 LYS HE2 1 1
4 3880 1 1 35 LYS HE3 H -1.788 3.841 3.908 1.00 . A A . 35 LYS HE3 1 1
4 3881 1 1 35 LYS HG2 H -3.276 3.087 2.028 1.00 . A A . 35 LYS HG2 1 1
4 3882 1 1 35 LYS HG3 H -4.668 3.803 2.837 1.00 . A A . 35 LYS HG3 1 1
4 3883 1 1 35 LYS HZ1 H -3.734 5.267 3.956 1.00 . A A . 35 LYS HZ1 1 1
4 3884 1 1 35 LYS HZ2 H -2.725 5.687 5.204 1.00 . A A . 35 LYS HZ2 1 1
4 3885 1 1 35 LYS HZ3 H -4.106 4.785 5.520 1.00 . A A . 35 LYS HZ3 1 1
4 3886 1 1 35 LYS N N -3.116 0.635 1.066 1.00 . A A . 35 LYS N 1 1
4 3887 1 1 35 LYS NZ N -3.327 4.919 4.847 1.00 . A A . 35 LYS NZ 1 1
4 3888 1 1 35 LYS O O -5.713 -0.370 0.216 1.00 . A A . 35 LYS O 1 1
4 3889 1 1 36 VAL C C -7.542 -2.717 2.023 1.00 . A A . 36 VAL C 1 1
4 3890 1 1 36 VAL CA C -6.085 -2.733 1.542 1.00 . A A . 36 VAL CA 1 1
4 3891 1 1 36 VAL CB C -5.366 -4.043 2.007 1.00 . A A . 36 VAL CB 1 1
4 3892 1 1 36 VAL CG1 C -5.267 -4.129 3.518 1.00 . A A . 36 VAL CG1 1 1
4 3893 1 1 36 VAL CG2 C -5.993 -5.301 1.414 1.00 . A A . 36 VAL CG2 1 1
4 3894 1 1 36 VAL H H -4.887 -1.551 2.850 1.00 . A A . 36 VAL H 1 1
4 3895 1 1 36 VAL HA H -6.106 -2.742 0.464 1.00 . A A . 36 VAL HA 1 1
4 3896 1 1 36 VAL HB H -4.345 -3.973 1.671 1.00 . A A . 36 VAL HB 1 1
4 3897 1 1 36 VAL HG11 H -4.674 -3.299 3.870 1.00 . A A . 36 VAL HG11 1 1
4 3898 1 1 36 VAL HG12 H -4.806 -5.062 3.807 1.00 . A A . 36 VAL HG12 1 1
4 3899 1 1 36 VAL HG13 H -6.260 -4.061 3.941 1.00 . A A . 36 VAL HG13 1 1
4 3900 1 1 36 VAL HG21 H -5.936 -5.259 0.336 1.00 . A A . 36 VAL HG21 1 1
4 3901 1 1 36 VAL HG22 H -7.029 -5.363 1.718 1.00 . A A . 36 VAL HG22 1 1
4 3902 1 1 36 VAL HG23 H -5.458 -6.170 1.770 1.00 . A A . 36 VAL HG23 1 1
4 3903 1 1 36 VAL N N -5.334 -1.584 1.981 1.00 . A A . 36 VAL N 1 1
4 3904 1 1 36 VAL O O -7.843 -2.336 3.153 1.00 . A A . 36 VAL O 1 1
4 3905 1 1 37 CYS C C -9.873 -4.741 1.806 1.00 . A A . 37 CYS C 1 1
4 3906 1 1 37 CYS CA C -9.795 -3.290 1.455 1.00 . A A . 37 CYS CA 1 1
4 3907 1 1 37 CYS CB C -10.650 -3.052 0.215 1.00 . A A . 37 CYS CB 1 1
4 3908 1 1 37 CYS H H -8.166 -3.288 0.212 1.00 . A A . 37 CYS H 1 1
4 3909 1 1 37 CYS HA H -10.103 -2.646 2.264 1.00 . A A . 37 CYS HA 1 1
4 3910 1 1 37 CYS HB2 H -10.422 -2.105 -0.244 1.00 . A A . 37 CYS HB2 1 1
4 3911 1 1 37 CYS HB3 H -10.321 -3.802 -0.485 1.00 . A A . 37 CYS HB3 1 1
4 3912 1 1 37 CYS N N -8.435 -3.093 1.136 1.00 . A A . 37 CYS N 1 1
4 3913 1 1 37 CYS O O -9.599 -5.552 0.951 1.00 . A A . 37 CYS O 1 1
4 3914 1 1 37 CYS SG S -12.450 -3.272 0.460 1.00 . A A . 37 CYS SG 1 1
4 3915 1 1 38 PRO C C -11.135 -7.348 2.558 1.00 . A A . 38 PRO C 1 1
4 3916 1 1 38 PRO CA C -10.240 -6.503 3.463 1.00 . A A . 38 PRO CA 1 1
4 3917 1 1 38 PRO CB C -10.820 -6.451 4.878 1.00 . A A . 38 PRO CB 1 1
4 3918 1 1 38 PRO CD C -10.660 -4.183 4.079 1.00 . A A . 38 PRO CD 1 1
4 3919 1 1 38 PRO CG C -10.698 -5.030 5.317 1.00 . A A . 38 PRO CG 1 1
4 3920 1 1 38 PRO HA H -9.244 -6.922 3.478 1.00 . A A . 38 PRO HA 1 1
4 3921 1 1 38 PRO HB2 H -11.854 -6.763 4.846 1.00 . A A . 38 PRO HB2 1 1
4 3922 1 1 38 PRO HB3 H -10.265 -7.115 5.525 1.00 . A A . 38 PRO HB3 1 1
4 3923 1 1 38 PRO HD2 H -11.639 -3.819 3.801 1.00 . A A . 38 PRO HD2 1 1
4 3924 1 1 38 PRO HD3 H -9.953 -3.375 4.194 1.00 . A A . 38 PRO HD3 1 1
4 3925 1 1 38 PRO HG2 H -11.561 -4.764 5.909 1.00 . A A . 38 PRO HG2 1 1
4 3926 1 1 38 PRO HG3 H -9.797 -4.893 5.894 1.00 . A A . 38 PRO HG3 1 1
4 3927 1 1 38 PRO N N -10.225 -5.100 3.031 1.00 . A A . 38 PRO N 1 1
4 3928 1 1 38 PRO O O -10.717 -8.363 2.013 1.00 . A A . 38 PRO O 1 1
4 3929 1 1 39 MET C C -13.029 -7.579 0.049 1.00 . A A . 39 MET C 1 1
4 3930 1 1 39 MET CA C -13.346 -7.523 1.546 1.00 . A A . 39 MET CA 1 1
4 3931 1 1 39 MET CB C -14.718 -6.876 1.765 1.00 . A A . 39 MET CB 1 1
4 3932 1 1 39 MET CE C -14.444 -4.458 3.976 1.00 . A A . 39 MET CE 1 1
4 3933 1 1 39 MET CG C -15.293 -7.011 3.190 1.00 . A A . 39 MET CG 1 1
4 3934 1 1 39 MET H H -12.526 -5.965 2.712 1.00 . A A . 39 MET H 1 1
4 3935 1 1 39 MET HA H -13.396 -8.537 1.916 1.00 . A A . 39 MET HA 1 1
4 3936 1 1 39 MET HB2 H -14.625 -5.830 1.512 1.00 . A A . 39 MET HB2 1 1
4 3937 1 1 39 MET HB3 H -15.414 -7.325 1.072 1.00 . A A . 39 MET HB3 1 1
4 3938 1 1 39 MET HE1 H -15.483 -4.164 3.988 1.00 . A A . 39 MET HE1 1 1
4 3939 1 1 39 MET HE2 H -14.043 -4.334 2.981 1.00 . A A . 39 MET HE2 1 1
4 3940 1 1 39 MET HE3 H -13.891 -3.840 4.668 1.00 . A A . 39 MET HE3 1 1
4 3941 1 1 39 MET HG2 H -16.288 -6.591 3.199 1.00 . A A . 39 MET HG2 1 1
4 3942 1 1 39 MET HG3 H -15.355 -8.061 3.435 1.00 . A A . 39 MET HG3 1 1
4 3943 1 1 39 MET N N -12.322 -6.838 2.318 1.00 . A A . 39 MET N 1 1
4 3944 1 1 39 MET O O -13.672 -8.319 -0.689 1.00 . A A . 39 MET O 1 1
4 3945 1 1 39 MET SD S -14.317 -6.171 4.477 1.00 . A A . 39 MET SD 1 1
4 3946 1 1 40 CYS C C -10.315 -7.468 -1.941 1.00 . A A . 40 CYS C 1 1
4 3947 1 1 40 CYS CA C -11.683 -6.836 -1.801 1.00 . A A . 40 CYS CA 1 1
4 3948 1 1 40 CYS CB C -11.652 -5.454 -2.389 1.00 . A A . 40 CYS CB 1 1
4 3949 1 1 40 CYS H H -11.614 -6.144 0.180 1.00 . A A . 40 CYS H 1 1
4 3950 1 1 40 CYS HA H -12.396 -7.430 -2.345 1.00 . A A . 40 CYS HA 1 1
4 3951 1 1 40 CYS HB2 H -11.438 -4.804 -1.557 1.00 . A A . 40 CYS HB2 1 1
4 3952 1 1 40 CYS HB3 H -10.957 -5.347 -3.195 1.00 . A A . 40 CYS HB3 1 1
4 3953 1 1 40 CYS N N -12.081 -6.779 -0.409 1.00 . A A . 40 CYS N 1 1
4 3954 1 1 40 CYS O O -9.951 -7.952 -2.997 1.00 . A A . 40 CYS O 1 1
4 3955 1 1 40 CYS SG S -13.168 -4.751 -2.879 1.00 . A A . 40 CYS SG 1 1
4 3956 1 1 41 SER C C -7.281 -7.113 -1.731 1.00 . A A . 41 SER C 1 1
4 3957 1 1 41 SER CA C -8.192 -7.882 -0.757 1.00 . A A . 41 SER CA 1 1
4 3958 1 1 41 SER CB C -8.056 -9.430 -0.833 1.00 . A A . 41 SER CB 1 1
4 3959 1 1 41 SER H H -9.941 -7.049 -0.034 1.00 . A A . 41 SER H 1 1
4 3960 1 1 41 SER HA H -7.882 -7.554 0.226 1.00 . A A . 41 SER HA 1 1
4 3961 1 1 41 SER HB2 H -7.004 -9.656 -0.801 1.00 . A A . 41 SER HB2 1 1
4 3962 1 1 41 SER HB3 H -8.530 -9.865 0.034 1.00 . A A . 41 SER HB3 1 1
4 3963 1 1 41 SER HG H -9.220 -9.350 -2.403 1.00 . A A . 41 SER HG 1 1
4 3964 1 1 41 SER N N -9.569 -7.431 -0.857 1.00 . A A . 41 SER N 1 1
4 3965 1 1 41 SER O O -6.185 -7.559 -2.086 1.00 . A A . 41 SER O 1 1
4 3966 1 1 41 SER OG O -8.617 -10.005 -2.016 1.00 . A A . 41 SER OG 1 1
4 3967 1 1 42 GLU C C -6.524 -3.928 -2.203 1.00 . A A . 42 GLU C 1 1
4 3968 1 1 42 GLU CA C -7.031 -5.080 -2.947 1.00 . A A . 42 GLU CA 1 1
4 3969 1 1 42 GLU CB C -7.876 -4.654 -4.111 1.00 . A A . 42 GLU CB 1 1
4 3970 1 1 42 GLU CD C -8.790 -5.270 -6.355 1.00 . A A . 42 GLU CD 1 1
4 3971 1 1 42 GLU CG C -8.109 -5.754 -5.109 1.00 . A A . 42 GLU CG 1 1
4 3972 1 1 42 GLU H H -8.503 -5.440 -1.745 1.00 . A A . 42 GLU H 1 1
4 3973 1 1 42 GLU HA H -6.168 -5.613 -3.320 1.00 . A A . 42 GLU HA 1 1
4 3974 1 1 42 GLU HB2 H -8.833 -4.327 -3.730 1.00 . A A . 42 GLU HB2 1 1
4 3975 1 1 42 GLU HB3 H -7.387 -3.826 -4.590 1.00 . A A . 42 GLU HB3 1 1
4 3976 1 1 42 GLU HG2 H -7.137 -6.148 -5.371 1.00 . A A . 42 GLU HG2 1 1
4 3977 1 1 42 GLU HG3 H -8.702 -6.528 -4.646 1.00 . A A . 42 GLU HG3 1 1
4 3978 1 1 42 GLU N N -7.715 -5.897 -2.086 1.00 . A A . 42 GLU N 1 1
4 3979 1 1 42 GLU O O -7.204 -3.343 -1.356 1.00 . A A . 42 GLU O 1 1
4 3980 1 1 42 GLU OE1 O -8.096 -4.760 -7.257 1.00 . A A . 42 GLU OE1 1 1
4 3981 1 1 42 GLU OE2 O -10.032 -5.408 -6.483 1.00 . A A . 42 GLU OE2 1 1
4 3982 1 1 43 GLN C C -4.500 -1.478 -2.814 1.00 . A A . 43 GLN C 1 1
4 3983 1 1 43 GLN CA C -4.533 -2.674 -1.913 1.00 . A A . 43 GLN CA 1 1
4 3984 1 1 43 GLN CB C -3.163 -3.278 -1.788 1.00 . A A . 43 GLN CB 1 1
4 3985 1 1 43 GLN CD C -1.833 -5.138 -0.788 1.00 . A A . 43 GLN CD 1 1
4 3986 1 1 43 GLN CG C -3.172 -4.517 -0.939 1.00 . A A . 43 GLN CG 1 1
4 3987 1 1 43 GLN H H -5.042 -4.254 -3.226 1.00 . A A . 43 GLN H 1 1
4 3988 1 1 43 GLN HA H -4.860 -2.363 -0.926 1.00 . A A . 43 GLN HA 1 1
4 3989 1 1 43 GLN HB2 H -2.893 -3.593 -2.786 1.00 . A A . 43 GLN HB2 1 1
4 3990 1 1 43 GLN HB3 H -2.455 -2.570 -1.389 1.00 . A A . 43 GLN HB3 1 1
4 3991 1 1 43 GLN HE21 H -1.450 -4.039 0.813 1.00 . A A . 43 GLN HE21 1 1
4 3992 1 1 43 GLN HE22 H -0.225 -5.141 0.343 1.00 . A A . 43 GLN HE22 1 1
4 3993 1 1 43 GLN HG2 H -3.561 -4.271 0.032 1.00 . A A . 43 GLN HG2 1 1
4 3994 1 1 43 GLN HG3 H -3.832 -5.235 -1.403 1.00 . A A . 43 GLN HG3 1 1
4 3995 1 1 43 GLN N N -5.354 -3.676 -2.501 1.00 . A A . 43 GLN N 1 1
4 3996 1 1 43 GLN NE2 N -1.105 -4.733 0.210 1.00 . A A . 43 GLN NE2 1 1
4 3997 1 1 43 GLN O O -4.205 -1.579 -4.009 1.00 . A A . 43 GLN O 1 1
4 3998 1 1 43 GLN OE1 O -1.447 -5.987 -1.574 1.00 . A A . 43 GLN OE1 1 1
4 3999 1 1 44 PHE C C -3.593 1.636 -2.703 1.00 . A A . 44 PHE C 1 1
4 4000 1 1 44 PHE CA C -4.863 0.862 -2.931 1.00 . A A . 44 PHE CA 1 1
4 4001 1 1 44 PHE CB C -6.078 1.656 -2.464 1.00 . A A . 44 PHE CB 1 1
4 4002 1 1 44 PHE CD1 C -7.952 -0.026 -2.335 1.00 . A A . 44 PHE CD1 1 1
4 4003 1 1 44 PHE CD2 C -8.056 1.646 -4.021 1.00 . A A . 44 PHE CD2 1 1
4 4004 1 1 44 PHE CE1 C -9.139 -0.560 -2.784 1.00 . A A . 44 PHE CE1 1 1
4 4005 1 1 44 PHE CE2 C -9.248 1.117 -4.472 1.00 . A A . 44 PHE CE2 1 1
4 4006 1 1 44 PHE CG C -7.391 1.084 -2.948 1.00 . A A . 44 PHE CG 1 1
4 4007 1 1 44 PHE CZ C -9.788 0.010 -3.853 1.00 . A A . 44 PHE CZ 1 1
4 4008 1 1 44 PHE H H -5.027 -0.388 -1.290 1.00 . A A . 44 PHE H 1 1
4 4009 1 1 44 PHE HA H -4.974 0.658 -3.985 1.00 . A A . 44 PHE HA 1 1
4 4010 1 1 44 PHE HB2 H -6.080 1.637 -1.383 1.00 . A A . 44 PHE HB2 1 1
4 4011 1 1 44 PHE HB3 H -5.960 2.673 -2.800 1.00 . A A . 44 PHE HB3 1 1
4 4012 1 1 44 PHE HD1 H -7.444 -0.475 -1.496 1.00 . A A . 44 PHE HD1 1 1
4 4013 1 1 44 PHE HD2 H -7.646 2.518 -4.512 1.00 . A A . 44 PHE HD2 1 1
4 4014 1 1 44 PHE HE1 H -9.561 -1.426 -2.294 1.00 . A A . 44 PHE HE1 1 1
4 4015 1 1 44 PHE HE2 H -9.753 1.567 -5.313 1.00 . A A . 44 PHE HE2 1 1
4 4016 1 1 44 PHE HZ H -10.719 -0.406 -4.209 1.00 . A A . 44 PHE HZ 1 1
4 4017 1 1 44 PHE N N -4.807 -0.379 -2.251 1.00 . A A . 44 PHE N 1 1
4 4018 1 1 44 PHE O O -3.008 1.566 -1.624 1.00 . A A . 44 PHE O 1 1
4 4019 1 1 45 PRO C C -1.979 4.245 -2.601 1.00 . A A . 45 PRO C 1 1
4 4020 1 1 45 PRO CA C -1.918 3.137 -3.659 1.00 . A A . 45 PRO CA 1 1
4 4021 1 1 45 PRO CB C -1.832 3.774 -5.064 1.00 . A A . 45 PRO CB 1 1
4 4022 1 1 45 PRO CD C -3.851 2.556 -4.994 1.00 . A A . 45 PRO CD 1 1
4 4023 1 1 45 PRO CG C -3.235 3.787 -5.551 1.00 . A A . 45 PRO CG 1 1
4 4024 1 1 45 PRO HA H -1.066 2.493 -3.499 1.00 . A A . 45 PRO HA 1 1
4 4025 1 1 45 PRO HB2 H -1.430 4.772 -4.981 1.00 . A A . 45 PRO HB2 1 1
4 4026 1 1 45 PRO HB3 H -1.197 3.181 -5.704 1.00 . A A . 45 PRO HB3 1 1
4 4027 1 1 45 PRO HD2 H -4.910 2.705 -4.842 1.00 . A A . 45 PRO HD2 1 1
4 4028 1 1 45 PRO HD3 H -3.678 1.708 -5.639 1.00 . A A . 45 PRO HD3 1 1
4 4029 1 1 45 PRO HG2 H -3.749 4.661 -5.180 1.00 . A A . 45 PRO HG2 1 1
4 4030 1 1 45 PRO HG3 H -3.278 3.767 -6.630 1.00 . A A . 45 PRO HG3 1 1
4 4031 1 1 45 PRO N N -3.155 2.378 -3.711 1.00 . A A . 45 PRO N 1 1
4 4032 1 1 45 PRO O O -3.064 4.705 -2.232 1.00 . A A . 45 PRO O 1 1
4 4033 1 1 46 PRO C C -1.292 7.107 -1.783 1.00 . A A . 46 PRO C 1 1
4 4034 1 1 46 PRO CA C -0.741 5.818 -1.151 1.00 . A A . 46 PRO CA 1 1
4 4035 1 1 46 PRO CB C 0.762 5.950 -0.922 1.00 . A A . 46 PRO CB 1 1
4 4036 1 1 46 PRO CD C 0.494 4.114 -2.368 1.00 . A A . 46 PRO CD 1 1
4 4037 1 1 46 PRO CG C 1.273 4.594 -1.206 1.00 . A A . 46 PRO CG 1 1
4 4038 1 1 46 PRO HA H -1.238 5.582 -0.220 1.00 . A A . 46 PRO HA 1 1
4 4039 1 1 46 PRO HB2 H 1.172 6.681 -1.602 1.00 . A A . 46 PRO HB2 1 1
4 4040 1 1 46 PRO HB3 H 0.963 6.239 0.099 1.00 . A A . 46 PRO HB3 1 1
4 4041 1 1 46 PRO HD2 H 0.911 4.485 -3.293 1.00 . A A . 46 PRO HD2 1 1
4 4042 1 1 46 PRO HD3 H 0.453 3.036 -2.366 1.00 . A A . 46 PRO HD3 1 1
4 4043 1 1 46 PRO HG2 H 2.316 4.646 -1.470 1.00 . A A . 46 PRO HG2 1 1
4 4044 1 1 46 PRO HG3 H 1.120 3.945 -0.356 1.00 . A A . 46 PRO HG3 1 1
4 4045 1 1 46 PRO N N -0.825 4.692 -2.102 1.00 . A A . 46 PRO N 1 1
4 4046 1 1 46 PRO O O -1.748 8.019 -1.093 1.00 . A A . 46 PRO O 1 1
4 4047 1 1 47 ASP C C -3.283 8.290 -3.983 1.00 . A A . 47 ASP C 1 1
4 4048 1 1 47 ASP CA C -1.767 8.248 -3.928 1.00 . A A . 47 ASP CA 1 1
4 4049 1 1 47 ASP CB C -1.232 8.170 -5.366 1.00 . A A . 47 ASP CB 1 1
4 4050 1 1 47 ASP CG C 0.264 8.234 -5.453 1.00 . A A . 47 ASP CG 1 1
4 4051 1 1 47 ASP H H -0.910 6.346 -3.580 1.00 . A A . 47 ASP H 1 1
4 4052 1 1 47 ASP HA H -1.403 9.159 -3.481 1.00 . A A . 47 ASP HA 1 1
4 4053 1 1 47 ASP HB2 H -1.546 7.235 -5.808 1.00 . A A . 47 ASP HB2 1 1
4 4054 1 1 47 ASP HB3 H -1.648 8.985 -5.940 1.00 . A A . 47 ASP HB3 1 1
4 4055 1 1 47 ASP N N -1.284 7.125 -3.120 1.00 . A A . 47 ASP N 1 1
4 4056 1 1 47 ASP O O -3.871 9.204 -4.577 1.00 . A A . 47 ASP O 1 1
4 4057 1 1 47 ASP OD1 O 0.832 9.349 -5.477 1.00 . A A . 47 ASP OD1 1 1
4 4058 1 1 47 ASP OD2 O 0.904 7.173 -5.509 1.00 . A A . 47 ASP OD2 1 1
4 4059 1 1 48 TYR C C -5.728 8.095 -2.210 1.00 . A A . 48 TYR C 1 1
4 4060 1 1 48 TYR CA C -5.307 7.242 -3.358 1.00 . A A . 48 TYR CA 1 1
4 4061 1 1 48 TYR CB C -5.746 5.794 -3.146 1.00 . A A . 48 TYR CB 1 1
4 4062 1 1 48 TYR CD1 C -7.102 5.250 -5.157 1.00 . A A . 48 TYR CD1 1 1
4 4063 1 1 48 TYR CD2 C -8.209 5.270 -3.057 1.00 . A A . 48 TYR CD2 1 1
4 4064 1 1 48 TYR CE1 C -8.270 4.911 -5.783 1.00 . A A . 48 TYR CE1 1 1
4 4065 1 1 48 TYR CE2 C -9.393 4.924 -3.676 1.00 . A A . 48 TYR CE2 1 1
4 4066 1 1 48 TYR CG C -7.049 5.435 -3.793 1.00 . A A . 48 TYR CG 1 1
4 4067 1 1 48 TYR CZ C -9.416 4.745 -5.046 1.00 . A A . 48 TYR CZ 1 1
4 4068 1 1 48 TYR H H -3.489 6.605 -2.881 1.00 . A A . 48 TYR H 1 1
4 4069 1 1 48 TYR HA H -5.718 7.616 -4.282 1.00 . A A . 48 TYR HA 1 1
4 4070 1 1 48 TYR HB2 H -4.993 5.129 -3.542 1.00 . A A . 48 TYR HB2 1 1
4 4071 1 1 48 TYR HB3 H -5.843 5.617 -2.085 1.00 . A A . 48 TYR HB3 1 1
4 4072 1 1 48 TYR HD1 H -6.200 5.381 -5.735 1.00 . A A . 48 TYR HD1 1 1
4 4073 1 1 48 TYR HD2 H -8.177 5.416 -1.987 1.00 . A A . 48 TYR HD2 1 1
4 4074 1 1 48 TYR HE1 H -8.267 4.775 -6.853 1.00 . A A . 48 TYR HE1 1 1
4 4075 1 1 48 TYR HE2 H -10.291 4.797 -3.089 1.00 . A A . 48 TYR HE2 1 1
4 4076 1 1 48 TYR HH H -10.355 3.749 -6.359 1.00 . A A . 48 TYR HH 1 1
4 4077 1 1 48 TYR N N -3.925 7.311 -3.384 1.00 . A A . 48 TYR N 1 1
4 4078 1 1 48 TYR O O -4.960 8.312 -1.258 1.00 . A A . 48 TYR O 1 1
4 4079 1 1 48 TYR OH O -10.589 4.398 -5.680 1.00 . A A . 48 TYR OH 1 1
4 4080 1 1 49 ASP C C -7.995 8.638 -0.250 1.00 . A A . 49 ASP C 1 1
4 4081 1 1 49 ASP CA C -7.418 9.441 -1.337 1.00 . A A . 49 ASP CA 1 1
4 4082 1 1 49 ASP CB C -8.519 10.248 -1.959 1.00 . A A . 49 ASP CB 1 1
4 4083 1 1 49 ASP CG C -8.889 11.430 -1.123 1.00 . A A . 49 ASP CG 1 1
4 4084 1 1 49 ASP H H -7.447 8.160 -2.972 1.00 . A A . 49 ASP H 1 1
4 4085 1 1 49 ASP HA H -6.644 10.101 -0.977 1.00 . A A . 49 ASP HA 1 1
4 4086 1 1 49 ASP HB2 H -8.310 10.528 -2.979 1.00 . A A . 49 ASP HB2 1 1
4 4087 1 1 49 ASP HB3 H -9.380 9.599 -1.969 1.00 . A A . 49 ASP HB3 1 1
4 4088 1 1 49 ASP N N -6.889 8.533 -2.276 1.00 . A A . 49 ASP N 1 1
4 4089 1 1 49 ASP O O -8.761 7.703 -0.522 1.00 . A A . 49 ASP O 1 1
4 4090 1 1 49 ASP OD1 O -8.296 12.495 -1.300 1.00 . A A . 49 ASP OD1 1 1
4 4091 1 1 49 ASP OD2 O -9.774 11.315 -0.273 1.00 . A A . 49 ASP OD2 1 1
4 4092 1 1 50 GLN C C -9.633 8.289 2.188 1.00 . A A . 50 GLN C 1 1
4 4093 1 1 50 GLN CA C -8.131 8.222 2.087 1.00 . A A . 50 GLN CA 1 1
4 4094 1 1 50 GLN CB C -7.525 8.673 3.393 1.00 . A A . 50 GLN CB 1 1
4 4095 1 1 50 GLN CD C -7.659 10.261 5.282 1.00 . A A . 50 GLN CD 1 1
4 4096 1 1 50 GLN CG C -7.862 10.084 3.814 1.00 . A A . 50 GLN CG 1 1
4 4097 1 1 50 GLN H H -7.029 9.716 1.042 1.00 . A A . 50 GLN H 1 1
4 4098 1 1 50 GLN HA H -7.858 7.189 1.921 1.00 . A A . 50 GLN HA 1 1
4 4099 1 1 50 GLN HB2 H -7.897 8.019 4.164 1.00 . A A . 50 GLN HB2 1 1
4 4100 1 1 50 GLN HB3 H -6.454 8.581 3.313 1.00 . A A . 50 GLN HB3 1 1
4 4101 1 1 50 GLN HE21 H -9.526 9.675 5.624 1.00 . A A . 50 GLN HE21 1 1
4 4102 1 1 50 GLN HE22 H -8.590 10.038 7.010 1.00 . A A . 50 GLN HE22 1 1
4 4103 1 1 50 GLN HG2 H -7.225 10.773 3.280 1.00 . A A . 50 GLN HG2 1 1
4 4104 1 1 50 GLN HG3 H -8.896 10.284 3.577 1.00 . A A . 50 GLN HG3 1 1
4 4105 1 1 50 GLN N N -7.648 8.962 0.949 1.00 . A A . 50 GLN N 1 1
4 4106 1 1 50 GLN NE2 N -8.688 9.974 6.037 1.00 . A A . 50 GLN NE2 1 1
4 4107 1 1 50 GLN O O -10.251 7.336 2.543 1.00 . A A . 50 GLN O 1 1
4 4108 1 1 50 GLN OE1 O -6.590 10.633 5.743 1.00 . A A . 50 GLN OE1 1 1
4 4109 1 1 51 GLN C C -12.316 8.731 0.828 1.00 . A A . 51 GLN C 1 1
4 4110 1 1 51 GLN CA C -11.649 9.571 1.892 1.00 . A A . 51 GLN CA 1 1
4 4111 1 1 51 GLN CB C -12.073 11.029 1.765 1.00 . A A . 51 GLN CB 1 1
4 4112 1 1 51 GLN CD C -11.980 13.364 2.719 1.00 . A A . 51 GLN CD 1 1
4 4113 1 1 51 GLN CG C -11.518 11.929 2.848 1.00 . A A . 51 GLN CG 1 1
4 4114 1 1 51 GLN H H -9.636 10.129 1.470 1.00 . A A . 51 GLN H 1 1
4 4115 1 1 51 GLN HA H -11.961 9.193 2.855 1.00 . A A . 51 GLN HA 1 1
4 4116 1 1 51 GLN HB2 H -11.712 11.395 0.816 1.00 . A A . 51 GLN HB2 1 1
4 4117 1 1 51 GLN HB3 H -13.151 11.091 1.785 1.00 . A A . 51 GLN HB3 1 1
4 4118 1 1 51 GLN HE21 H -10.303 13.997 3.511 1.00 . A A . 51 GLN HE21 1 1
4 4119 1 1 51 GLN HE22 H -11.415 15.226 3.073 1.00 . A A . 51 GLN HE22 1 1
4 4120 1 1 51 GLN HG2 H -11.849 11.553 3.803 1.00 . A A . 51 GLN HG2 1 1
4 4121 1 1 51 GLN HG3 H -10.440 11.901 2.805 1.00 . A A . 51 GLN HG3 1 1
4 4122 1 1 51 GLN N N -10.210 9.411 1.819 1.00 . A A . 51 GLN N 1 1
4 4123 1 1 51 GLN NE2 N -11.165 14.280 3.138 1.00 . A A . 51 GLN NE2 1 1
4 4124 1 1 51 GLN O O -13.338 8.108 1.079 1.00 . A A . 51 GLN O 1 1
4 4125 1 1 51 GLN OE1 O -13.078 13.643 2.242 1.00 . A A . 51 GLN OE1 1 1
4 4126 1 1 52 VAL C C -12.134 6.372 -1.046 1.00 . A A . 52 VAL C 1 1
4 4127 1 1 52 VAL CA C -12.235 7.852 -1.432 1.00 . A A . 52 VAL CA 1 1
4 4128 1 1 52 VAL CB C -11.484 8.148 -2.766 1.00 . A A . 52 VAL CB 1 1
4 4129 1 1 52 VAL CG1 C -11.959 7.265 -3.902 1.00 . A A . 52 VAL CG1 1 1
4 4130 1 1 52 VAL CG2 C -11.671 9.600 -3.151 1.00 . A A . 52 VAL CG2 1 1
4 4131 1 1 52 VAL H H -10.833 9.116 -0.489 1.00 . A A . 52 VAL H 1 1
4 4132 1 1 52 VAL HA H -13.280 8.112 -1.537 1.00 . A A . 52 VAL HA 1 1
4 4133 1 1 52 VAL HB H -10.428 7.980 -2.616 1.00 . A A . 52 VAL HB 1 1
4 4134 1 1 52 VAL HG11 H -11.801 6.227 -3.645 1.00 . A A . 52 VAL HG11 1 1
4 4135 1 1 52 VAL HG12 H -11.358 7.511 -4.768 1.00 . A A . 52 VAL HG12 1 1
4 4136 1 1 52 VAL HG13 H -13.002 7.452 -4.109 1.00 . A A . 52 VAL HG13 1 1
4 4137 1 1 52 VAL HG21 H -12.721 9.793 -3.312 1.00 . A A . 52 VAL HG21 1 1
4 4138 1 1 52 VAL HG22 H -11.124 9.803 -4.058 1.00 . A A . 52 VAL HG22 1 1
4 4139 1 1 52 VAL HG23 H -11.311 10.241 -2.361 1.00 . A A . 52 VAL HG23 1 1
4 4140 1 1 52 VAL N N -11.691 8.652 -0.346 1.00 . A A . 52 VAL N 1 1
4 4141 1 1 52 VAL O O -13.023 5.562 -1.349 1.00 . A A . 52 VAL O 1 1
4 4142 1 1 53 PHE C C -11.814 4.413 1.321 1.00 . A A . 53 PHE C 1 1
4 4143 1 1 53 PHE CA C -10.828 4.739 0.201 1.00 . A A . 53 PHE CA 1 1
4 4144 1 1 53 PHE CB C -9.379 4.626 0.705 1.00 . A A . 53 PHE CB 1 1
4 4145 1 1 53 PHE CD1 C -8.854 2.191 0.492 1.00 . A A . 53 PHE CD1 1 1
4 4146 1 1 53 PHE CD2 C -8.921 3.143 2.673 1.00 . A A . 53 PHE CD2 1 1
4 4147 1 1 53 PHE CE1 C -8.552 0.964 1.036 1.00 . A A . 53 PHE CE1 1 1
4 4148 1 1 53 PHE CE2 C -8.617 1.919 3.221 1.00 . A A . 53 PHE CE2 1 1
4 4149 1 1 53 PHE CG C -9.042 3.293 1.302 1.00 . A A . 53 PHE CG 1 1
4 4150 1 1 53 PHE CZ C -8.433 0.827 2.402 1.00 . A A . 53 PHE CZ 1 1
4 4151 1 1 53 PHE H H -10.437 6.779 -0.103 1.00 . A A . 53 PHE H 1 1
4 4152 1 1 53 PHE HA H -10.972 4.038 -0.607 1.00 . A A . 53 PHE HA 1 1
4 4153 1 1 53 PHE HB2 H -8.698 4.796 -0.114 1.00 . A A . 53 PHE HB2 1 1
4 4154 1 1 53 PHE HB3 H -9.212 5.380 1.459 1.00 . A A . 53 PHE HB3 1 1
4 4155 1 1 53 PHE HD1 H -8.947 2.298 -0.578 1.00 . A A . 53 PHE HD1 1 1
4 4156 1 1 53 PHE HD2 H -9.065 3.999 3.317 1.00 . A A . 53 PHE HD2 1 1
4 4157 1 1 53 PHE HE1 H -8.406 0.108 0.394 1.00 . A A . 53 PHE HE1 1 1
4 4158 1 1 53 PHE HE2 H -8.526 1.813 4.290 1.00 . A A . 53 PHE HE2 1 1
4 4159 1 1 53 PHE HZ H -8.198 -0.137 2.825 1.00 . A A . 53 PHE HZ 1 1
4 4160 1 1 53 PHE N N -11.077 6.065 -0.311 1.00 . A A . 53 PHE N 1 1
4 4161 1 1 53 PHE O O -12.415 3.343 1.319 1.00 . A A . 53 PHE O 1 1
4 4162 1 1 54 GLU C C -14.304 4.898 2.844 1.00 . A A . 54 GLU C 1 1
4 4163 1 1 54 GLU CA C -12.924 5.180 3.370 1.00 . A A . 54 GLU CA 1 1
4 4164 1 1 54 GLU CB C -12.973 6.400 4.313 1.00 . A A . 54 GLU CB 1 1
4 4165 1 1 54 GLU CD C -11.269 5.457 5.911 1.00 . A A . 54 GLU CD 1 1
4 4166 1 1 54 GLU CG C -11.715 6.664 5.136 1.00 . A A . 54 GLU CG 1 1
4 4167 1 1 54 GLU H H -11.464 6.183 2.219 1.00 . A A . 54 GLU H 1 1
4 4168 1 1 54 GLU HA H -12.609 4.311 3.932 1.00 . A A . 54 GLU HA 1 1
4 4169 1 1 54 GLU HB2 H -13.176 7.283 3.727 1.00 . A A . 54 GLU HB2 1 1
4 4170 1 1 54 GLU HB3 H -13.795 6.256 4.999 1.00 . A A . 54 GLU HB3 1 1
4 4171 1 1 54 GLU HG2 H -10.899 7.033 4.529 1.00 . A A . 54 GLU HG2 1 1
4 4172 1 1 54 GLU HG3 H -11.961 7.434 5.851 1.00 . A A . 54 GLU HG3 1 1
4 4173 1 1 54 GLU N N -11.992 5.354 2.260 1.00 . A A . 54 GLU N 1 1
4 4174 1 1 54 GLU O O -14.946 3.973 3.294 1.00 . A A . 54 GLU O 1 1
4 4175 1 1 54 GLU OE1 O -11.984 5.039 6.847 1.00 . A A . 54 GLU OE1 1 1
4 4176 1 1 54 GLU OE2 O -10.201 4.915 5.615 1.00 . A A . 54 GLU OE2 1 1
4 4177 1 1 55 ARG C C -16.130 4.072 0.621 1.00 . A A . 55 ARG C 1 1
4 4178 1 1 55 ARG CA C -16.035 5.463 1.208 1.00 . A A . 55 ARG CA 1 1
4 4179 1 1 55 ARG CB C -16.332 6.517 0.126 1.00 . A A . 55 ARG CB 1 1
4 4180 1 1 55 ARG CD C -16.281 8.519 1.691 1.00 . A A . 55 ARG CD 1 1
4 4181 1 1 55 ARG CG C -17.042 7.794 0.603 1.00 . A A . 55 ARG CG 1 1
4 4182 1 1 55 ARG CZ C -16.491 10.606 3.025 1.00 . A A . 55 ARG CZ 1 1
4 4183 1 1 55 ARG H H -14.137 6.394 1.532 1.00 . A A . 55 ARG H 1 1
4 4184 1 1 55 ARG HA H -16.777 5.535 1.987 1.00 . A A . 55 ARG HA 1 1
4 4185 1 1 55 ARG HB2 H -15.383 6.811 -0.298 1.00 . A A . 55 ARG HB2 1 1
4 4186 1 1 55 ARG HB3 H -16.930 6.058 -0.648 1.00 . A A . 55 ARG HB3 1 1
4 4187 1 1 55 ARG HD2 H -16.263 7.892 2.568 1.00 . A A . 55 ARG HD2 1 1
4 4188 1 1 55 ARG HD3 H -15.269 8.689 1.354 1.00 . A A . 55 ARG HD3 1 1
4 4189 1 1 55 ARG HE H -17.608 10.087 1.414 1.00 . A A . 55 ARG HE 1 1
4 4190 1 1 55 ARG HG2 H -17.155 8.463 -0.237 1.00 . A A . 55 ARG HG2 1 1
4 4191 1 1 55 ARG HG3 H -18.021 7.524 0.975 1.00 . A A . 55 ARG HG3 1 1
4 4192 1 1 55 ARG HH11 H -15.319 9.200 3.926 1.00 . A A . 55 ARG HH11 1 1
4 4193 1 1 55 ARG HH12 H -15.310 10.713 4.705 1.00 . A A . 55 ARG HH12 1 1
4 4194 1 1 55 ARG HH21 H -17.669 12.192 2.491 1.00 . A A . 55 ARG HH21 1 1
4 4195 1 1 55 ARG HH22 H -16.719 12.456 3.870 1.00 . A A . 55 ARG HH22 1 1
4 4196 1 1 55 ARG N N -14.729 5.673 1.845 1.00 . A A . 55 ARG N 1 1
4 4197 1 1 55 ARG NE N -16.891 9.808 2.031 1.00 . A A . 55 ARG NE 1 1
4 4198 1 1 55 ARG NH1 N -15.651 10.148 3.951 1.00 . A A . 55 ARG NH1 1 1
4 4199 1 1 55 ARG NH2 N -16.991 11.828 3.136 1.00 . A A . 55 ARG NH2 1 1
4 4200 1 1 55 ARG O O -17.108 3.365 0.851 1.00 . A A . 55 ARG O 1 1
4 4201 1 1 56 HIS C C -15.184 1.271 0.350 1.00 . A A . 56 HIS C 1 1
4 4202 1 1 56 HIS CA C -15.033 2.360 -0.706 1.00 . A A . 56 HIS CA 1 1
4 4203 1 1 56 HIS CB C -13.720 2.189 -1.506 1.00 . A A . 56 HIS CB 1 1
4 4204 1 1 56 HIS CD2 C -12.654 -0.179 -1.596 1.00 . A A . 56 HIS CD2 1 1
4 4205 1 1 56 HIS CE1 C -13.633 -0.972 -3.350 1.00 . A A . 56 HIS CE1 1 1
4 4206 1 1 56 HIS CG C -13.475 0.801 -2.056 1.00 . A A . 56 HIS CG 1 1
4 4207 1 1 56 HIS H H -14.323 4.278 -0.206 1.00 . A A . 56 HIS H 1 1
4 4208 1 1 56 HIS HA H -15.867 2.283 -1.389 1.00 . A A . 56 HIS HA 1 1
4 4209 1 1 56 HIS HB2 H -13.734 2.872 -2.342 1.00 . A A . 56 HIS HB2 1 1
4 4210 1 1 56 HIS HB3 H -12.892 2.445 -0.862 1.00 . A A . 56 HIS HB3 1 1
4 4211 1 1 56 HIS HD1 H -14.718 0.765 -3.761 1.00 . A A . 56 HIS HD1 1 1
4 4212 1 1 56 HIS HD2 H -12.013 -0.107 -0.730 1.00 . A A . 56 HIS HD2 1 1
4 4213 1 1 56 HIS HE1 H -13.945 -1.625 -4.151 1.00 . A A . 56 HIS HE1 1 1
4 4214 1 1 56 HIS N N -15.090 3.672 -0.094 1.00 . A A . 56 HIS N 1 1
4 4215 1 1 56 HIS ND1 N -14.085 0.288 -3.176 1.00 . A A . 56 HIS ND1 1 1
4 4216 1 1 56 HIS NE2 N -12.756 -1.305 -2.407 1.00 . A A . 56 HIS NE2 1 1
4 4217 1 1 56 HIS O O -16.065 0.450 0.256 1.00 . A A . 56 HIS O 1 1
4 4218 1 1 57 VAL C C -15.684 0.321 3.187 1.00 . A A . 57 VAL C 1 1
4 4219 1 1 57 VAL CA C -14.380 0.324 2.421 1.00 . A A . 57 VAL CA 1 1
4 4220 1 1 57 VAL CB C -13.195 0.523 3.379 1.00 . A A . 57 VAL CB 1 1
4 4221 1 1 57 VAL CG1 C -13.221 -0.498 4.498 1.00 . A A . 57 VAL CG1 1 1
4 4222 1 1 57 VAL CG2 C -11.898 0.418 2.619 1.00 . A A . 57 VAL CG2 1 1
4 4223 1 1 57 VAL H H -13.858 2.165 1.505 1.00 . A A . 57 VAL H 1 1
4 4224 1 1 57 VAL HA H -14.271 -0.636 1.933 1.00 . A A . 57 VAL HA 1 1
4 4225 1 1 57 VAL HB H -13.272 1.521 3.785 1.00 . A A . 57 VAL HB 1 1
4 4226 1 1 57 VAL HG11 H -12.354 -0.343 5.121 1.00 . A A . 57 VAL HG11 1 1
4 4227 1 1 57 VAL HG12 H -13.211 -1.496 4.086 1.00 . A A . 57 VAL HG12 1 1
4 4228 1 1 57 VAL HG13 H -14.117 -0.345 5.081 1.00 . A A . 57 VAL HG13 1 1
4 4229 1 1 57 VAL HG21 H -11.866 1.177 1.851 1.00 . A A . 57 VAL HG21 1 1
4 4230 1 1 57 VAL HG22 H -11.838 -0.555 2.157 1.00 . A A . 57 VAL HG22 1 1
4 4231 1 1 57 VAL HG23 H -11.067 0.552 3.295 1.00 . A A . 57 VAL HG23 1 1
4 4232 1 1 57 VAL N N -14.401 1.352 1.394 1.00 . A A . 57 VAL N 1 1
4 4233 1 1 57 VAL O O -16.260 -0.744 3.459 1.00 . A A . 57 VAL O 1 1
4 4234 1 1 58 GLN C C -18.552 1.000 3.435 1.00 . A A . 58 GLN C 1 1
4 4235 1 1 58 GLN CA C -17.428 1.690 4.154 1.00 . A A . 58 GLN CA 1 1
4 4236 1 1 58 GLN CB C -17.765 3.167 4.386 1.00 . A A . 58 GLN CB 1 1
4 4237 1 1 58 GLN CD C -17.598 3.500 6.951 1.00 . A A . 58 GLN CD 1 1
4 4238 1 1 58 GLN CG C -17.041 3.845 5.558 1.00 . A A . 58 GLN CG 1 1
4 4239 1 1 58 GLN H H -15.656 2.315 3.223 1.00 . A A . 58 GLN H 1 1
4 4240 1 1 58 GLN HA H -17.315 1.209 5.113 1.00 . A A . 58 GLN HA 1 1
4 4241 1 1 58 GLN HB2 H -17.464 3.686 3.488 1.00 . A A . 58 GLN HB2 1 1
4 4242 1 1 58 GLN HB3 H -18.831 3.276 4.522 1.00 . A A . 58 GLN HB3 1 1
4 4243 1 1 58 GLN HE21 H -18.172 1.678 6.397 1.00 . A A . 58 GLN HE21 1 1
4 4244 1 1 58 GLN HE22 H -18.515 2.118 8.022 1.00 . A A . 58 GLN HE22 1 1
4 4245 1 1 58 GLN HG2 H -16.003 3.547 5.532 1.00 . A A . 58 GLN HG2 1 1
4 4246 1 1 58 GLN HG3 H -17.102 4.915 5.422 1.00 . A A . 58 GLN HG3 1 1
4 4247 1 1 58 GLN N N -16.174 1.515 3.476 1.00 . A A . 58 GLN N 1 1
4 4248 1 1 58 GLN NE2 N -18.139 2.314 7.137 1.00 . A A . 58 GLN NE2 1 1
4 4249 1 1 58 GLN O O -19.304 0.335 4.058 1.00 . A A . 58 GLN O 1 1
4 4250 1 1 58 GLN OE1 O -17.533 4.319 7.861 1.00 . A A . 58 GLN OE1 1 1
4 4251 1 1 59 THR C C -19.761 -1.027 1.478 1.00 . A A . 59 THR C 1 1
4 4252 1 1 59 THR CA C -19.711 0.496 1.348 1.00 . A A . 59 THR CA 1 1
4 4253 1 1 59 THR CB C -19.706 0.883 -0.154 1.00 . A A . 59 THR CB 1 1
4 4254 1 1 59 THR CG2 C -19.881 2.371 -0.338 1.00 . A A . 59 THR CG2 1 1
4 4255 1 1 59 THR H H -17.902 1.602 1.668 1.00 . A A . 59 THR H 1 1
4 4256 1 1 59 THR HA H -20.622 0.875 1.789 1.00 . A A . 59 THR HA 1 1
4 4257 1 1 59 THR HB H -20.538 0.379 -0.621 1.00 . A A . 59 THR HB 1 1
4 4258 1 1 59 THR HG1 H -17.707 0.630 -0.274 1.00 . A A . 59 THR HG1 1 1
4 4259 1 1 59 THR HG21 H -20.825 2.677 0.087 1.00 . A A . 59 THR HG21 1 1
4 4260 1 1 59 THR HG22 H -19.863 2.605 -1.392 1.00 . A A . 59 THR HG22 1 1
4 4261 1 1 59 THR HG23 H -19.075 2.888 0.162 1.00 . A A . 59 THR HG23 1 1
4 4262 1 1 59 THR N N -18.610 1.098 2.120 1.00 . A A . 59 THR N 1 1
4 4263 1 1 59 THR O O -20.804 -1.626 1.307 1.00 . A A . 59 THR O 1 1
4 4264 1 1 59 THR OG1 O -18.498 0.454 -0.805 1.00 . A A . 59 THR OG1 1 1
4 4265 1 1 60 HIS C C -19.241 -3.452 3.344 1.00 . A A . 60 HIS C 1 1
4 4266 1 1 60 HIS CA C -18.592 -3.084 1.999 1.00 . A A . 60 HIS CA 1 1
4 4267 1 1 60 HIS CB C -17.142 -3.608 1.938 1.00 . A A . 60 HIS CB 1 1
4 4268 1 1 60 HIS CD2 C -16.088 -2.399 -0.111 1.00 . A A . 60 HIS CD2 1 1
4 4269 1 1 60 HIS CE1 C -15.457 -4.104 -1.277 1.00 . A A . 60 HIS CE1 1 1
4 4270 1 1 60 HIS CG C -16.459 -3.492 0.589 1.00 . A A . 60 HIS CG 1 1
4 4271 1 1 60 HIS H H -17.826 -1.102 1.943 1.00 . A A . 60 HIS H 1 1
4 4272 1 1 60 HIS HA H -19.171 -3.531 1.204 1.00 . A A . 60 HIS HA 1 1
4 4273 1 1 60 HIS HB2 H -16.551 -3.036 2.639 1.00 . A A . 60 HIS HB2 1 1
4 4274 1 1 60 HIS HB3 H -17.133 -4.647 2.232 1.00 . A A . 60 HIS HB3 1 1
4 4275 1 1 60 HIS HD1 H -16.280 -5.513 0.025 1.00 . A A . 60 HIS HD1 1 1
4 4276 1 1 60 HIS HD2 H -16.228 -1.376 0.204 1.00 . A A . 60 HIS HD2 1 1
4 4277 1 1 60 HIS HE1 H -14.865 -4.690 -1.977 1.00 . A A . 60 HIS HE1 1 1
4 4278 1 1 60 HIS N N -18.639 -1.637 1.814 1.00 . A A . 60 HIS N 1 1
4 4279 1 1 60 HIS ND1 N -16.063 -4.572 -0.170 1.00 . A A . 60 HIS ND1 1 1
4 4280 1 1 60 HIS NE2 N -15.477 -2.782 -1.298 1.00 . A A . 60 HIS NE2 1 1
4 4281 1 1 60 HIS O O -19.694 -4.570 3.549 1.00 . A A . 60 HIS O 1 1
4 4282 1 1 61 PHE C C -21.261 -1.992 5.630 1.00 . A A . 61 PHE C 1 1
4 4283 1 1 61 PHE CA C -19.886 -2.658 5.562 1.00 . A A . 61 PHE CA 1 1
4 4284 1 1 61 PHE CB C -18.991 -2.003 6.630 1.00 . A A . 61 PHE CB 1 1
4 4285 1 1 61 PHE CD1 C -17.646 -3.943 7.474 1.00 . A A . 61 PHE CD1 1 1
4 4286 1 1 61 PHE CD2 C -16.486 -2.055 6.599 1.00 . A A . 61 PHE CD2 1 1
4 4287 1 1 61 PHE CE1 C -16.443 -4.561 7.750 1.00 . A A . 61 PHE CE1 1 1
4 4288 1 1 61 PHE CE2 C -15.281 -2.668 6.870 1.00 . A A . 61 PHE CE2 1 1
4 4289 1 1 61 PHE CG C -17.682 -2.685 6.895 1.00 . A A . 61 PHE CG 1 1
4 4290 1 1 61 PHE CZ C -15.258 -3.922 7.448 1.00 . A A . 61 PHE CZ 1 1
4 4291 1 1 61 PHE H H -18.900 -1.617 3.999 1.00 . A A . 61 PHE H 1 1
4 4292 1 1 61 PHE HA H -19.967 -3.711 5.778 1.00 . A A . 61 PHE HA 1 1
4 4293 1 1 61 PHE HB2 H -18.749 -1.014 6.269 1.00 . A A . 61 PHE HB2 1 1
4 4294 1 1 61 PHE HB3 H -19.520 -1.886 7.562 1.00 . A A . 61 PHE HB3 1 1
4 4295 1 1 61 PHE HD1 H -18.574 -4.443 7.708 1.00 . A A . 61 PHE HD1 1 1
4 4296 1 1 61 PHE HD2 H -16.498 -1.076 6.145 1.00 . A A . 61 PHE HD2 1 1
4 4297 1 1 61 PHE HE1 H -16.428 -5.542 8.202 1.00 . A A . 61 PHE HE1 1 1
4 4298 1 1 61 PHE HE2 H -14.356 -2.164 6.633 1.00 . A A . 61 PHE HE2 1 1
4 4299 1 1 61 PHE HZ H -14.315 -4.400 7.661 1.00 . A A . 61 PHE HZ 1 1
4 4300 1 1 61 PHE N N -19.288 -2.486 4.240 1.00 . A A . 61 PHE N 1 1
4 4301 1 1 61 PHE O O -22.167 -2.455 6.313 1.00 . A A . 61 PHE O 1 1
4 4302 1 1 62 ASP C C -23.397 -0.255 3.721 1.00 . A A . 62 ASP C 1 1
4 4303 1 1 62 ASP CA C -22.531 -0.008 4.917 1.00 . A A . 62 ASP CA 1 1
4 4304 1 1 62 ASP CB C -22.044 1.422 4.871 1.00 . A A . 62 ASP CB 1 1
4 4305 1 1 62 ASP CG C -23.061 2.417 5.374 1.00 . A A . 62 ASP CG 1 1
4 4306 1 1 62 ASP H H -20.661 -0.667 4.284 1.00 . A A . 62 ASP H 1 1
4 4307 1 1 62 ASP HA H -23.096 -0.161 5.825 1.00 . A A . 62 ASP HA 1 1
4 4308 1 1 62 ASP HB2 H -21.103 1.534 5.386 1.00 . A A . 62 ASP HB2 1 1
4 4309 1 1 62 ASP HB3 H -21.924 1.604 3.813 1.00 . A A . 62 ASP HB3 1 1
4 4310 1 1 62 ASP N N -21.390 -0.922 4.899 1.00 . A A . 62 ASP N 1 1
4 4311 1 1 62 ASP O O -24.106 0.628 3.286 1.00 . A A . 62 ASP O 1 1
4 4312 1 1 62 ASP OD1 O -23.287 2.482 6.601 1.00 . A A . 62 ASP OD1 1 1
4 4313 1 1 62 ASP OD2 O -23.614 3.174 4.575 1.00 . A A . 62 ASP OD2 1 1
4 4314 1 1 63 GLN C C -25.436 -1.718 1.752 1.00 . A A . 63 GLN C 1 1
4 4315 1 1 63 GLN CA C -23.877 -1.916 1.867 1.00 . A A . 63 GLN CA 1 1
4 4316 1 1 63 GLN CB C -23.525 -3.390 1.648 1.00 . A A . 63 GLN CB 1 1
4 4317 1 1 63 GLN CD C -23.724 -5.779 2.459 1.00 . A A . 63 GLN CD 1 1
4 4318 1 1 63 GLN CG C -24.013 -4.318 2.743 1.00 . A A . 63 GLN CG 1 1
4 4319 1 1 63 GLN H H -22.552 -2.007 3.548 1.00 . A A . 63 GLN H 1 1
4 4320 1 1 63 GLN HA H -23.430 -1.366 1.052 1.00 . A A . 63 GLN HA 1 1
4 4321 1 1 63 GLN HB2 H -23.955 -3.716 0.714 1.00 . A A . 63 GLN HB2 1 1
4 4322 1 1 63 GLN HB3 H -22.449 -3.478 1.585 1.00 . A A . 63 GLN HB3 1 1
4 4323 1 1 63 GLN HE21 H -22.059 -5.348 1.435 1.00 . A A . 63 GLN HE21 1 1
4 4324 1 1 63 GLN HE22 H -22.441 -7.010 1.594 1.00 . A A . 63 GLN HE22 1 1
4 4325 1 1 63 GLN HG2 H -23.530 -4.045 3.669 1.00 . A A . 63 GLN HG2 1 1
4 4326 1 1 63 GLN HG3 H -25.080 -4.191 2.849 1.00 . A A . 63 GLN HG3 1 1
4 4327 1 1 63 GLN N N -23.209 -1.419 3.117 1.00 . A A . 63 GLN N 1 1
4 4328 1 1 63 GLN NE2 N -22.647 -6.063 1.763 1.00 . A A . 63 GLN NE2 1 1
4 4329 1 1 63 GLN O O -26.085 -2.362 0.944 1.00 . A A . 63 GLN O 1 1
4 4330 1 1 63 GLN OE1 O -24.488 -6.662 2.870 1.00 . A A . 63 GLN OE1 1 1
4 4331 1 1 64 ASN C C -27.513 0.506 1.136 1.00 . A A . 64 ASN C 1 1
4 4332 1 1 64 ASN CA C -27.394 -0.397 2.336 1.00 . A A . 64 ASN CA 1 1
4 4333 1 1 64 ASN CB C -27.958 0.335 3.571 1.00 . A A . 64 ASN CB 1 1
4 4334 1 1 64 ASN CG C -28.259 -0.561 4.752 1.00 . A A . 64 ASN CG 1 1
4 4335 1 1 64 ASN H H -25.388 -0.296 3.096 1.00 . A A . 64 ASN H 1 1
4 4336 1 1 64 ASN HA H -27.961 -1.297 2.147 1.00 . A A . 64 ASN HA 1 1
4 4337 1 1 64 ASN HB2 H -27.237 1.070 3.894 1.00 . A A . 64 ASN HB2 1 1
4 4338 1 1 64 ASN HB3 H -28.867 0.843 3.285 1.00 . A A . 64 ASN HB3 1 1
4 4339 1 1 64 ASN HD21 H -26.522 -0.133 5.601 1.00 . A A . 64 ASN HD21 1 1
4 4340 1 1 64 ASN HD22 H -27.544 -1.218 6.464 1.00 . A A . 64 ASN HD22 1 1
4 4341 1 1 64 ASN N N -25.989 -0.780 2.478 1.00 . A A . 64 ASN N 1 1
4 4342 1 1 64 ASN ND2 N -27.354 -0.644 5.689 1.00 . A A . 64 ASN ND2 1 1
4 4343 1 1 64 ASN O O -28.601 0.849 0.692 1.00 . A A . 64 ASN O 1 1
4 4344 1 1 64 ASN OD1 O -29.351 -1.136 4.839 1.00 . A A . 64 ASN OD1 1 1
4 4345 1 1 65 VAL C C -26.608 0.878 -1.817 1.00 . A A . 65 VAL C 1 1
4 4346 1 1 65 VAL CA C -26.273 1.712 -0.594 1.00 . A A . 65 VAL CA 1 1
4 4347 1 1 65 VAL CB C -24.885 2.392 -0.761 1.00 . A A . 65 VAL CB 1 1
4 4348 1 1 65 VAL CG1 C -24.611 3.344 0.392 1.00 . A A . 65 VAL CG1 1 1
4 4349 1 1 65 VAL CG2 C -23.768 1.352 -0.860 1.00 . A A . 65 VAL CG2 1 1
4 4350 1 1 65 VAL H H -25.533 0.643 1.074 1.00 . A A . 65 VAL H 1 1
4 4351 1 1 65 VAL HA H -27.035 2.462 -0.506 1.00 . A A . 65 VAL HA 1 1
4 4352 1 1 65 VAL HB H -24.899 2.968 -1.675 1.00 . A A . 65 VAL HB 1 1
4 4353 1 1 65 VAL HG11 H -24.618 2.793 1.321 1.00 . A A . 65 VAL HG11 1 1
4 4354 1 1 65 VAL HG12 H -25.377 4.105 0.420 1.00 . A A . 65 VAL HG12 1 1
4 4355 1 1 65 VAL HG13 H -23.646 3.810 0.258 1.00 . A A . 65 VAL HG13 1 1
4 4356 1 1 65 VAL HG21 H -22.817 1.848 -0.984 1.00 . A A . 65 VAL HG21 1 1
4 4357 1 1 65 VAL HG22 H -23.953 0.707 -1.705 1.00 . A A . 65 VAL HG22 1 1
4 4358 1 1 65 VAL HG23 H -23.752 0.759 0.042 1.00 . A A . 65 VAL HG23 1 1
4 4359 1 1 65 VAL N N -26.357 0.900 0.610 1.00 . A A . 65 VAL N 1 1
4 4360 1 1 65 VAL O O -26.845 1.397 -2.910 1.00 . A A . 65 VAL O 1 1
4 4361 1 1 66 LEU C C -28.512 -1.381 -2.705 1.00 . A A . 66 LEU C 1 1
4 4362 1 1 66 LEU CA C -27.005 -1.360 -2.617 1.00 . A A . 66 LEU CA 1 1
4 4363 1 1 66 LEU CB C -26.477 -2.764 -2.279 1.00 . A A . 66 LEU CB 1 1
4 4364 1 1 66 LEU CD1 C -24.616 -4.331 -1.713 1.00 . A A . 66 LEU CD1 1 1
4 4365 1 1 66 LEU CD2 C -24.160 -2.398 -3.202 1.00 . A A . 66 LEU CD2 1 1
4 4366 1 1 66 LEU CG C -24.968 -2.893 -2.020 1.00 . A A . 66 LEU CG 1 1
4 4367 1 1 66 LEU H H -26.489 -0.676 -0.673 1.00 . A A . 66 LEU H 1 1
4 4368 1 1 66 LEU HA H -26.592 -1.024 -3.555 1.00 . A A . 66 LEU HA 1 1
4 4369 1 1 66 LEU HB2 H -26.995 -3.103 -1.394 1.00 . A A . 66 LEU HB2 1 1
4 4370 1 1 66 LEU HB3 H -26.737 -3.424 -3.095 1.00 . A A . 66 LEU HB3 1 1
4 4371 1 1 66 LEU HD11 H -24.875 -4.943 -2.563 1.00 . A A . 66 LEU HD11 1 1
4 4372 1 1 66 LEU HD12 H -25.172 -4.664 -0.849 1.00 . A A . 66 LEU HD12 1 1
4 4373 1 1 66 LEU HD13 H -23.557 -4.415 -1.517 1.00 . A A . 66 LEU HD13 1 1
4 4374 1 1 66 LEU HD21 H -24.404 -2.988 -4.073 1.00 . A A . 66 LEU HD21 1 1
4 4375 1 1 66 LEU HD22 H -23.107 -2.498 -2.982 1.00 . A A . 66 LEU HD22 1 1
4 4376 1 1 66 LEU HD23 H -24.389 -1.359 -3.393 1.00 . A A . 66 LEU HD23 1 1
4 4377 1 1 66 LEU HG H -24.713 -2.299 -1.153 1.00 . A A . 66 LEU HG 1 1
4 4378 1 1 66 LEU N N -26.656 -0.405 -1.598 1.00 . A A . 66 LEU N 1 1
4 4379 1 1 66 LEU O O -29.191 -2.055 -1.900 1.00 . A A . 66 LEU O 1 1
4 4380 1 1 67 ASN C C -30.602 0.656 -4.917 1.00 . A A . 67 ASN C 1 1
4 4381 1 1 67 ASN CA C -30.445 -0.356 -3.811 1.00 . A A . 67 ASN CA 1 1
4 4382 1 1 67 ASN CB C -31.071 0.225 -2.516 1.00 . A A . 67 ASN CB 1 1
4 4383 1 1 67 ASN CG C -32.576 0.444 -2.602 1.00 . A A . 67 ASN CG 1 1
4 4384 1 1 67 ASN H H -28.387 -0.163 -4.241 1.00 . A A . 67 ASN H 1 1
4 4385 1 1 67 ASN HA H -30.937 -1.281 -4.067 1.00 . A A . 67 ASN HA 1 1
4 4386 1 1 67 ASN HB2 H -30.875 -0.453 -1.700 1.00 . A A . 67 ASN HB2 1 1
4 4387 1 1 67 ASN HB3 H -30.600 1.172 -2.300 1.00 . A A . 67 ASN HB3 1 1
4 4388 1 1 67 ASN HD21 H -32.343 2.351 -3.108 1.00 . A A . 67 ASN HD21 1 1
4 4389 1 1 67 ASN HD22 H -33.960 1.788 -2.978 1.00 . A A . 67 ASN HD22 1 1
4 4390 1 1 67 ASN N N -29.019 -0.590 -3.623 1.00 . A A . 67 ASN N 1 1
4 4391 1 1 67 ASN ND2 N -32.991 1.638 -2.929 1.00 . A A . 67 ASN ND2 1 1
4 4392 1 1 67 ASN O O -31.459 0.543 -5.789 1.00 . A A . 67 ASN O 1 1
4 4393 1 1 67 ASN OD1 O -33.360 -0.458 -2.318 1.00 . A A . 67 ASN OD1 1 1
4 4394 1 1 68 PHE C C -29.133 2.387 -7.134 1.00 . A A . 68 PHE C 1 1
4 4395 1 1 68 PHE CA C -29.766 2.748 -5.804 1.00 . A A . 68 PHE CA 1 1
4 4396 1 1 68 PHE CB C -29.061 3.963 -5.195 1.00 . A A . 68 PHE CB 1 1
4 4397 1 1 68 PHE CD1 C -30.708 5.282 -3.844 1.00 . A A . 68 PHE CD1 1 1
4 4398 1 1 68 PHE CD2 C -29.124 3.933 -2.690 1.00 . A A . 68 PHE CD2 1 1
4 4399 1 1 68 PHE CE1 C -31.245 5.684 -2.638 1.00 . A A . 68 PHE CE1 1 1
4 4400 1 1 68 PHE CE2 C -29.655 4.328 -1.486 1.00 . A A . 68 PHE CE2 1 1
4 4401 1 1 68 PHE CG C -29.643 4.404 -3.883 1.00 . A A . 68 PHE CG 1 1
4 4402 1 1 68 PHE CZ C -30.715 5.204 -1.457 1.00 . A A . 68 PHE CZ 1 1
4 4403 1 1 68 PHE H H -29.000 1.611 -4.228 1.00 . A A . 68 PHE H 1 1
4 4404 1 1 68 PHE HA H -30.803 3.003 -5.963 1.00 . A A . 68 PHE HA 1 1
4 4405 1 1 68 PHE HB2 H -28.023 3.716 -5.027 1.00 . A A . 68 PHE HB2 1 1
4 4406 1 1 68 PHE HB3 H -29.119 4.792 -5.885 1.00 . A A . 68 PHE HB3 1 1
4 4407 1 1 68 PHE HD1 H -31.122 5.656 -4.769 1.00 . A A . 68 PHE HD1 1 1
4 4408 1 1 68 PHE HD2 H -28.292 3.244 -2.709 1.00 . A A . 68 PHE HD2 1 1
4 4409 1 1 68 PHE HE1 H -32.077 6.372 -2.618 1.00 . A A . 68 PHE HE1 1 1
4 4410 1 1 68 PHE HE2 H -29.237 3.953 -0.564 1.00 . A A . 68 PHE HE2 1 1
4 4411 1 1 68 PHE HZ H -31.130 5.513 -0.510 1.00 . A A . 68 PHE HZ 1 1
4 4412 1 1 68 PHE N N -29.725 1.636 -4.887 1.00 . A A . 68 PHE N 1 1
4 4413 1 1 68 PHE O O -27.903 2.324 -7.254 1.00 . A A . 68 PHE O 1 1
4 4414 1 1 69 ASP C C -29.723 3.024 -10.277 1.00 . A A . 69 ASP C 1 1
4 4415 1 1 69 ASP CA C -29.501 1.808 -9.430 1.00 . A A . 69 ASP CA 1 1
4 4416 1 1 69 ASP CB C -30.238 0.607 -10.020 1.00 . A A . 69 ASP CB 1 1
4 4417 1 1 69 ASP CG C -29.740 0.236 -11.401 1.00 . A A . 69 ASP CG 1 1
4 4418 1 1 69 ASP H H -30.920 2.125 -7.913 1.00 . A A . 69 ASP H 1 1
4 4419 1 1 69 ASP HA H -28.441 1.600 -9.386 1.00 . A A . 69 ASP HA 1 1
4 4420 1 1 69 ASP HB2 H -30.105 -0.246 -9.370 1.00 . A A . 69 ASP HB2 1 1
4 4421 1 1 69 ASP HB3 H -31.289 0.848 -10.086 1.00 . A A . 69 ASP HB3 1 1
4 4422 1 1 69 ASP N N -29.957 2.108 -8.096 1.00 . A A . 69 ASP N 1 1
4 4423 1 1 69 ASP O O -30.821 3.200 -10.815 1.00 . A A . 69 ASP O 1 1
4 4424 1 1 69 ASP OXT O -28.824 3.883 -10.331 1.00 . A A . 69 ASP OXT 1 1
4 4425 1 1 69 ASP OD1 O -28.613 -0.280 -11.511 1.00 . A A . 69 ASP OD1 1 1
4 4426 1 1 69 ASP OD2 O -30.459 0.443 -12.406 1.00 . A A . 69 ASP OD2 1 1
4 4427 2 2 1 ZN ZN ZN 7.145 2.922 4.638 1.00 . B A . 101 ZN ZN 1 1
4 4428 3 2 1 ZN ZN ZN -13.513 -2.935 -1.547 1.00 . C A . 102 ZN ZN 1 1
5 4429 1 1 1 GLY C C 26.263 2.577 2.378 1.00 . A A . 1 GLY C 1 1
5 4430 1 1 1 GLY CA C 26.485 1.143 2.710 1.00 . A A . 1 GLY CA 1 1
5 4431 1 1 1 GLY H1 H 26.898 0.606 0.775 1.00 . A A . 1 GLY H1 1 1
5 4432 1 1 1 GLY H2 H 25.279 0.549 1.151 1.00 . A A . 1 GLY H2 1 1
5 4433 1 1 1 GLY H3 H 26.320 -0.679 1.704 1.00 . A A . 1 GLY H3 1 1
5 4434 1 1 1 GLY HA2 H 25.814 0.852 3.500 1.00 . A A . 1 GLY HA2 1 1
5 4435 1 1 1 GLY HA3 H 27.506 0.991 3.027 1.00 . A A . 1 GLY HA3 1 1
5 4436 1 1 1 GLY N N 26.229 0.338 1.524 1.00 . A A . 1 GLY N 1 1
5 4437 1 1 1 GLY O O 25.299 2.882 1.707 1.00 . A A . 1 GLY O 1 1
5 4438 1 1 2 PRO C C 27.274 5.134 0.949 1.00 . A A . 2 PRO C 1 1
5 4439 1 1 2 PRO CA C 27.028 4.925 2.440 1.00 . A A . 2 PRO CA 1 1
5 4440 1 1 2 PRO CB C 28.140 5.609 3.255 1.00 . A A . 2 PRO CB 1 1
5 4441 1 1 2 PRO CD C 28.328 3.258 3.641 1.00 . A A . 2 PRO CD 1 1
5 4442 1 1 2 PRO CG C 28.559 4.599 4.269 1.00 . A A . 2 PRO CG 1 1
5 4443 1 1 2 PRO HA H 26.060 5.321 2.710 1.00 . A A . 2 PRO HA 1 1
5 4444 1 1 2 PRO HB2 H 28.957 5.872 2.599 1.00 . A A . 2 PRO HB2 1 1
5 4445 1 1 2 PRO HB3 H 27.752 6.501 3.726 1.00 . A A . 2 PRO HB3 1 1
5 4446 1 1 2 PRO HD2 H 29.185 2.963 3.051 1.00 . A A . 2 PRO HD2 1 1
5 4447 1 1 2 PRO HD3 H 28.108 2.520 4.398 1.00 . A A . 2 PRO HD3 1 1
5 4448 1 1 2 PRO HG2 H 29.603 4.733 4.507 1.00 . A A . 2 PRO HG2 1 1
5 4449 1 1 2 PRO HG3 H 27.959 4.702 5.163 1.00 . A A . 2 PRO HG3 1 1
5 4450 1 1 2 PRO N N 27.156 3.502 2.789 1.00 . A A . 2 PRO N 1 1
5 4451 1 1 2 PRO O O 26.912 6.161 0.371 1.00 . A A . 2 PRO O 1 1
5 4452 1 1 3 HIS C C 27.765 2.792 -1.595 1.00 . A A . 3 HIS C 1 1
5 4453 1 1 3 HIS CA C 28.197 4.139 -1.054 1.00 . A A . 3 HIS CA 1 1
5 4454 1 1 3 HIS CB C 29.709 4.303 -1.302 1.00 . A A . 3 HIS CB 1 1
5 4455 1 1 3 HIS CD2 C 30.272 6.817 -1.041 1.00 . A A . 3 HIS CD2 1 1
5 4456 1 1 3 HIS CE1 C 31.573 6.697 0.683 1.00 . A A . 3 HIS CE1 1 1
5 4457 1 1 3 HIS CG C 30.339 5.516 -0.685 1.00 . A A . 3 HIS CG 1 1
5 4458 1 1 3 HIS H H 28.143 3.363 0.880 1.00 . A A . 3 HIS H 1 1
5 4459 1 1 3 HIS HA H 27.655 4.939 -1.537 1.00 . A A . 3 HIS HA 1 1
5 4460 1 1 3 HIS HB2 H 30.215 3.442 -0.896 1.00 . A A . 3 HIS HB2 1 1
5 4461 1 1 3 HIS HB3 H 29.884 4.335 -2.367 1.00 . A A . 3 HIS HB3 1 1
5 4462 1 1 3 HIS HD1 H 31.444 4.659 0.903 1.00 . A A . 3 HIS HD1 1 1
5 4463 1 1 3 HIS HD2 H 29.706 7.222 -1.867 1.00 . A A . 3 HIS HD2 1 1
5 4464 1 1 3 HIS HE1 H 32.234 6.950 1.498 1.00 . A A . 3 HIS HE1 1 1
5 4465 1 1 3 HIS N N 27.898 4.149 0.348 1.00 . A A . 3 HIS N 1 1
5 4466 1 1 3 HIS ND1 N 31.170 5.464 0.409 1.00 . A A . 3 HIS ND1 1 1
5 4467 1 1 3 HIS NE2 N 31.058 7.567 -0.168 1.00 . A A . 3 HIS NE2 1 1
5 4468 1 1 3 HIS O O 27.330 1.917 -0.815 1.00 . A A . 3 HIS O 1 1
5 4469 1 1 4 MET C C 26.113 1.111 -3.682 1.00 . A A . 4 MET C 1 1
5 4470 1 1 4 MET CA C 27.587 1.386 -3.625 1.00 . A A . 4 MET CA 1 1
5 4471 1 1 4 MET CB C 28.398 0.172 -3.125 1.00 . A A . 4 MET CB 1 1
5 4472 1 1 4 MET CE C 30.044 1.540 -5.845 1.00 . A A . 4 MET CE 1 1
5 4473 1 1 4 MET CG C 29.931 0.265 -3.272 1.00 . A A . 4 MET CG 1 1
5 4474 1 1 4 MET H H 28.196 3.398 -3.426 1.00 . A A . 4 MET H 1 1
5 4475 1 1 4 MET HA H 27.818 1.548 -4.653 1.00 . A A . 4 MET HA 1 1
5 4476 1 1 4 MET HB2 H 28.191 0.055 -2.072 1.00 . A A . 4 MET HB2 1 1
5 4477 1 1 4 MET HB3 H 28.056 -0.706 -3.650 1.00 . A A . 4 MET HB3 1 1
5 4478 1 1 4 MET HE1 H 30.597 1.613 -6.770 1.00 . A A . 4 MET HE1 1 1
5 4479 1 1 4 MET HE2 H 30.203 2.424 -5.246 1.00 . A A . 4 MET HE2 1 1
5 4480 1 1 4 MET HE3 H 28.998 1.443 -6.090 1.00 . A A . 4 MET HE3 1 1
5 4481 1 1 4 MET HG2 H 30.240 1.236 -2.916 1.00 . A A . 4 MET HG2 1 1
5 4482 1 1 4 MET HG3 H 30.374 -0.490 -2.638 1.00 . A A . 4 MET HG3 1 1
5 4483 1 1 4 MET N N 27.899 2.622 -2.903 1.00 . A A . 4 MET N 1 1
5 4484 1 1 4 MET O O 25.452 1.383 -4.685 1.00 . A A . 4 MET O 1 1
5 4485 1 1 4 MET SD S 30.596 0.063 -4.973 1.00 . A A . 4 MET SD 1 1
5 4486 1 1 5 ASP C C 23.632 0.877 -1.272 1.00 . A A . 5 ASP C 1 1
5 4487 1 1 5 ASP CA C 24.206 0.309 -2.534 1.00 . A A . 5 ASP CA 1 1
5 4488 1 1 5 ASP CB C 23.892 -1.183 -2.654 1.00 . A A . 5 ASP CB 1 1
5 4489 1 1 5 ASP CG C 22.394 -1.498 -2.525 1.00 . A A . 5 ASP CG 1 1
5 4490 1 1 5 ASP H H 26.276 0.457 -1.938 1.00 . A A . 5 ASP H 1 1
5 4491 1 1 5 ASP HA H 23.732 0.823 -3.357 1.00 . A A . 5 ASP HA 1 1
5 4492 1 1 5 ASP HB2 H 24.234 -1.540 -3.614 1.00 . A A . 5 ASP HB2 1 1
5 4493 1 1 5 ASP HB3 H 24.420 -1.711 -1.874 1.00 . A A . 5 ASP HB3 1 1
5 4494 1 1 5 ASP N N 25.617 0.604 -2.646 1.00 . A A . 5 ASP N 1 1
5 4495 1 1 5 ASP O O 24.084 0.588 -0.158 1.00 . A A . 5 ASP O 1 1
5 4496 1 1 5 ASP OD1 O 21.532 -0.614 -2.865 1.00 . A A . 5 ASP OD1 1 1
5 4497 1 1 5 ASP OD2 O 22.059 -2.650 -2.128 1.00 . A A . 5 ASP OD2 1 1
5 4498 1 1 6 VAL C C 20.634 2.772 -1.123 1.00 . A A . 6 VAL C 1 1
5 4499 1 1 6 VAL CA C 21.921 2.367 -0.455 1.00 . A A . 6 VAL CA 1 1
5 4500 1 1 6 VAL CB C 22.717 3.581 0.131 1.00 . A A . 6 VAL CB 1 1
5 4501 1 1 6 VAL CG1 C 23.013 4.652 -0.915 1.00 . A A . 6 VAL CG1 1 1
5 4502 1 1 6 VAL CG2 C 22.057 4.165 1.385 1.00 . A A . 6 VAL CG2 1 1
5 4503 1 1 6 VAL H H 22.448 1.906 -2.408 1.00 . A A . 6 VAL H 1 1
5 4504 1 1 6 VAL HA H 21.639 1.671 0.317 1.00 . A A . 6 VAL HA 1 1
5 4505 1 1 6 VAL HB H 23.675 3.173 0.419 1.00 . A A . 6 VAL HB 1 1
5 4506 1 1 6 VAL HG11 H 23.633 4.231 -1.692 1.00 . A A . 6 VAL HG11 1 1
5 4507 1 1 6 VAL HG12 H 23.521 5.486 -0.455 1.00 . A A . 6 VAL HG12 1 1
5 4508 1 1 6 VAL HG13 H 22.082 4.986 -1.347 1.00 . A A . 6 VAL HG13 1 1
5 4509 1 1 6 VAL HG21 H 22.643 4.996 1.746 1.00 . A A . 6 VAL HG21 1 1
5 4510 1 1 6 VAL HG22 H 22.004 3.403 2.149 1.00 . A A . 6 VAL HG22 1 1
5 4511 1 1 6 VAL HG23 H 21.060 4.501 1.142 1.00 . A A . 6 VAL HG23 1 1
5 4512 1 1 6 VAL N N 22.678 1.709 -1.476 1.00 . A A . 6 VAL N 1 1
5 4513 1 1 6 VAL O O 19.945 3.727 -0.756 1.00 . A A . 6 VAL O 1 1
5 4514 1 1 7 HIS C C 17.974 1.356 -2.501 1.00 . A A . 7 HIS C 1 1
5 4515 1 1 7 HIS CA C 19.113 2.264 -2.882 1.00 . A A . 7 HIS CA 1 1
5 4516 1 1 7 HIS CB C 19.394 2.200 -4.382 1.00 . A A . 7 HIS CB 1 1
5 4517 1 1 7 HIS CD2 C 21.757 3.199 -4.741 1.00 . A A . 7 HIS CD2 1 1
5 4518 1 1 7 HIS CE1 C 21.226 5.003 -5.812 1.00 . A A . 7 HIS CE1 1 1
5 4519 1 1 7 HIS CG C 20.405 3.200 -4.865 1.00 . A A . 7 HIS CG 1 1
5 4520 1 1 7 HIS H H 20.796 1.153 -2.278 1.00 . A A . 7 HIS H 1 1
5 4521 1 1 7 HIS HA H 18.887 3.277 -2.602 1.00 . A A . 7 HIS HA 1 1
5 4522 1 1 7 HIS HB2 H 19.761 1.213 -4.619 1.00 . A A . 7 HIS HB2 1 1
5 4523 1 1 7 HIS HB3 H 18.464 2.367 -4.903 1.00 . A A . 7 HIS HB3 1 1
5 4524 1 1 7 HIS HD1 H 19.192 4.634 -5.833 1.00 . A A . 7 HIS HD1 1 1
5 4525 1 1 7 HIS HD2 H 22.346 2.436 -4.257 1.00 . A A . 7 HIS HD2 1 1
5 4526 1 1 7 HIS HE1 H 21.284 5.946 -6.335 1.00 . A A . 7 HIS HE1 1 1
5 4527 1 1 7 HIS N N 20.274 1.974 -2.101 1.00 . A A . 7 HIS N 1 1
5 4528 1 1 7 HIS ND1 N 20.088 4.352 -5.550 1.00 . A A . 7 HIS ND1 1 1
5 4529 1 1 7 HIS NE2 N 22.274 4.340 -5.337 1.00 . A A . 7 HIS NE2 1 1
5 4530 1 1 7 HIS O O 16.909 1.366 -3.128 1.00 . A A . 7 HIS O 1 1
5 4531 1 1 8 LYS C C 16.274 0.523 -0.040 1.00 . A A . 8 LYS C 1 1
5 4532 1 1 8 LYS CA C 17.185 -0.293 -0.938 1.00 . A A . 8 LYS CA 1 1
5 4533 1 1 8 LYS CB C 17.852 -1.448 -0.156 1.00 . A A . 8 LYS CB 1 1
5 4534 1 1 8 LYS CD C 18.219 -3.023 -2.119 1.00 . A A . 8 LYS CD 1 1
5 4535 1 1 8 LYS CE C 17.574 -4.312 -1.621 1.00 . A A . 8 LYS CE 1 1
5 4536 1 1 8 LYS CG C 18.873 -2.241 -0.981 1.00 . A A . 8 LYS CG 1 1
5 4537 1 1 8 LYS H H 19.057 0.672 -1.024 1.00 . A A . 8 LYS H 1 1
5 4538 1 1 8 LYS HA H 16.607 -0.689 -1.759 1.00 . A A . 8 LYS HA 1 1
5 4539 1 1 8 LYS HB2 H 18.361 -1.036 0.703 1.00 . A A . 8 LYS HB2 1 1
5 4540 1 1 8 LYS HB3 H 17.086 -2.129 0.186 1.00 . A A . 8 LYS HB3 1 1
5 4541 1 1 8 LYS HD2 H 17.457 -2.412 -2.576 1.00 . A A . 8 LYS HD2 1 1
5 4542 1 1 8 LYS HD3 H 18.969 -3.268 -2.856 1.00 . A A . 8 LYS HD3 1 1
5 4543 1 1 8 LYS HE2 H 16.939 -4.085 -0.778 1.00 . A A . 8 LYS HE2 1 1
5 4544 1 1 8 LYS HE3 H 16.973 -4.726 -2.417 1.00 . A A . 8 LYS HE3 1 1
5 4545 1 1 8 LYS HG2 H 19.598 -1.558 -1.399 1.00 . A A . 8 LYS HG2 1 1
5 4546 1 1 8 LYS HG3 H 19.370 -2.938 -0.324 1.00 . A A . 8 LYS HG3 1 1
5 4547 1 1 8 LYS HZ1 H 19.150 -5.616 -2.034 1.00 . A A . 8 LYS HZ1 1 1
5 4548 1 1 8 LYS HZ2 H 18.152 -6.189 -0.833 1.00 . A A . 8 LYS HZ2 1 1
5 4549 1 1 8 LYS HZ3 H 19.263 -4.953 -0.507 1.00 . A A . 8 LYS HZ3 1 1
5 4550 1 1 8 LYS N N 18.187 0.600 -1.464 1.00 . A A . 8 LYS N 1 1
5 4551 1 1 8 LYS NZ N 18.588 -5.320 -1.208 1.00 . A A . 8 LYS NZ 1 1
5 4552 1 1 8 LYS O O 16.515 0.657 1.146 1.00 . A A . 8 LYS O 1 1
5 4553 1 1 9 LYS C C 13.013 1.801 -0.409 1.00 . A A . 9 LYS C 1 1
5 4554 1 1 9 LYS CA C 14.418 2.060 0.041 1.00 . A A . 9 LYS CA 1 1
5 4555 1 1 9 LYS CB C 14.722 3.508 -0.302 1.00 . A A . 9 LYS CB 1 1
5 4556 1 1 9 LYS CD C 16.299 5.369 -0.517 1.00 . A A . 9 LYS CD 1 1
5 4557 1 1 9 LYS CE C 17.662 5.946 -0.188 1.00 . A A . 9 LYS CE 1 1
5 4558 1 1 9 LYS CG C 16.121 3.976 0.012 1.00 . A A . 9 LYS CG 1 1
5 4559 1 1 9 LYS H H 15.229 1.115 -1.623 1.00 . A A . 9 LYS H 1 1
5 4560 1 1 9 LYS HA H 14.516 1.934 1.107 1.00 . A A . 9 LYS HA 1 1
5 4561 1 1 9 LYS HB2 H 14.542 3.655 -1.356 1.00 . A A . 9 LYS HB2 1 1
5 4562 1 1 9 LYS HB3 H 14.027 4.129 0.244 1.00 . A A . 9 LYS HB3 1 1
5 4563 1 1 9 LYS HD2 H 16.189 5.300 -1.589 1.00 . A A . 9 LYS HD2 1 1
5 4564 1 1 9 LYS HD3 H 15.520 5.994 -0.108 1.00 . A A . 9 LYS HD3 1 1
5 4565 1 1 9 LYS HE2 H 17.788 5.961 0.884 1.00 . A A . 9 LYS HE2 1 1
5 4566 1 1 9 LYS HE3 H 18.422 5.321 -0.633 1.00 . A A . 9 LYS HE3 1 1
5 4567 1 1 9 LYS HG2 H 16.269 3.961 1.081 1.00 . A A . 9 LYS HG2 1 1
5 4568 1 1 9 LYS HG3 H 16.831 3.318 -0.464 1.00 . A A . 9 LYS HG3 1 1
5 4569 1 1 9 LYS HZ1 H 18.752 7.712 -0.539 1.00 . A A . 9 LYS HZ1 1 1
5 4570 1 1 9 LYS HZ2 H 17.107 7.963 -0.281 1.00 . A A . 9 LYS HZ2 1 1
5 4571 1 1 9 LYS HZ3 H 17.646 7.332 -1.736 1.00 . A A . 9 LYS HZ3 1 1
5 4572 1 1 9 LYS N N 15.329 1.187 -0.651 1.00 . A A . 9 LYS N 1 1
5 4573 1 1 9 LYS NZ N 17.803 7.320 -0.709 1.00 . A A . 9 LYS NZ 1 1
5 4574 1 1 9 LYS O O 12.796 1.453 -1.567 1.00 . A A . 9 LYS O 1 1
5 4575 1 1 10 CYS C C 10.423 3.051 -0.849 1.00 . A A . 10 CYS C 1 1
5 4576 1 1 10 CYS CA C 10.671 1.932 0.148 1.00 . A A . 10 CYS CA 1 1
5 4577 1 1 10 CYS CB C 9.838 2.306 1.341 1.00 . A A . 10 CYS CB 1 1
5 4578 1 1 10 CYS H H 12.350 2.045 1.436 1.00 . A A . 10 CYS H 1 1
5 4579 1 1 10 CYS HA H 10.361 0.968 -0.224 1.00 . A A . 10 CYS HA 1 1
5 4580 1 1 10 CYS HB2 H 10.363 3.115 1.824 1.00 . A A . 10 CYS HB2 1 1
5 4581 1 1 10 CYS HB3 H 8.882 2.670 0.993 1.00 . A A . 10 CYS HB3 1 1
5 4582 1 1 10 CYS N N 12.072 1.931 0.499 1.00 . A A . 10 CYS N 1 1
5 4583 1 1 10 CYS O O 10.590 4.219 -0.488 1.00 . A A . 10 CYS O 1 1
5 4584 1 1 10 CYS SG S 9.557 1.098 2.598 1.00 . A A . 10 CYS SG 1 1
5 4585 1 1 11 PRO C C 8.497 4.646 -2.657 1.00 . A A . 11 PRO C 1 1
5 4586 1 1 11 PRO CA C 9.709 3.796 -3.048 1.00 . A A . 11 PRO CA 1 1
5 4587 1 1 11 PRO CB C 9.422 3.010 -4.340 1.00 . A A . 11 PRO CB 1 1
5 4588 1 1 11 PRO CD C 9.638 1.400 -2.566 1.00 . A A . 11 PRO CD 1 1
5 4589 1 1 11 PRO CG C 8.978 1.657 -3.893 1.00 . A A . 11 PRO CG 1 1
5 4590 1 1 11 PRO HA H 10.576 4.429 -3.176 1.00 . A A . 11 PRO HA 1 1
5 4591 1 1 11 PRO HB2 H 8.641 3.510 -4.893 1.00 . A A . 11 PRO HB2 1 1
5 4592 1 1 11 PRO HB3 H 10.316 2.953 -4.943 1.00 . A A . 11 PRO HB3 1 1
5 4593 1 1 11 PRO HD2 H 8.960 0.885 -1.902 1.00 . A A . 11 PRO HD2 1 1
5 4594 1 1 11 PRO HD3 H 10.540 0.825 -2.701 1.00 . A A . 11 PRO HD3 1 1
5 4595 1 1 11 PRO HG2 H 7.904 1.640 -3.789 1.00 . A A . 11 PRO HG2 1 1
5 4596 1 1 11 PRO HG3 H 9.289 0.916 -4.616 1.00 . A A . 11 PRO HG3 1 1
5 4597 1 1 11 PRO N N 9.956 2.756 -2.055 1.00 . A A . 11 PRO N 1 1
5 4598 1 1 11 PRO O O 8.280 5.736 -3.173 1.00 . A A . 11 PRO O 1 1
5 4599 1 1 12 LEU C C 6.599 5.360 0.133 1.00 . A A . 12 LEU C 1 1
5 4600 1 1 12 LEU CA C 6.497 4.798 -1.322 1.00 . A A . 12 LEU CA 1 1
5 4601 1 1 12 LEU CB C 5.327 3.820 -1.440 1.00 . A A . 12 LEU CB 1 1
5 4602 1 1 12 LEU CD1 C 4.296 1.749 -2.449 1.00 . A A . 12 LEU CD1 1 1
5 4603 1 1 12 LEU CD2 C 5.422 3.377 -3.946 1.00 . A A . 12 LEU CD2 1 1
5 4604 1 1 12 LEU CG C 5.413 2.759 -2.564 1.00 . A A . 12 LEU CG 1 1
5 4605 1 1 12 LEU H H 7.952 3.248 -1.365 1.00 . A A . 12 LEU H 1 1
5 4606 1 1 12 LEU HA H 6.334 5.616 -2.004 1.00 . A A . 12 LEU HA 1 1
5 4607 1 1 12 LEU HB2 H 5.251 3.300 -0.497 1.00 . A A . 12 LEU HB2 1 1
5 4608 1 1 12 LEU HB3 H 4.423 4.393 -1.585 1.00 . A A . 12 LEU HB3 1 1
5 4609 1 1 12 LEU HD11 H 3.338 2.240 -2.526 1.00 . A A . 12 LEU HD11 1 1
5 4610 1 1 12 LEU HD12 H 4.371 1.253 -1.492 1.00 . A A . 12 LEU HD12 1 1
5 4611 1 1 12 LEU HD13 H 4.393 1.016 -3.235 1.00 . A A . 12 LEU HD13 1 1
5 4612 1 1 12 LEU HD21 H 4.531 3.968 -4.094 1.00 . A A . 12 LEU HD21 1 1
5 4613 1 1 12 LEU HD22 H 5.460 2.567 -4.662 1.00 . A A . 12 LEU HD22 1 1
5 4614 1 1 12 LEU HD23 H 6.303 3.993 -4.045 1.00 . A A . 12 LEU HD23 1 1
5 4615 1 1 12 LEU HG H 6.334 2.212 -2.430 1.00 . A A . 12 LEU HG 1 1
5 4616 1 1 12 LEU N N 7.709 4.127 -1.721 1.00 . A A . 12 LEU N 1 1
5 4617 1 1 12 LEU O O 5.714 6.092 0.583 1.00 . A A . 12 LEU O 1 1
5 4618 1 1 13 CYS C C 9.115 6.403 2.368 1.00 . A A . 13 CYS C 1 1
5 4619 1 1 13 CYS CA C 7.857 5.520 2.262 1.00 . A A . 13 CYS CA 1 1
5 4620 1 1 13 CYS CB C 8.023 4.396 3.346 1.00 . A A . 13 CYS CB 1 1
5 4621 1 1 13 CYS H H 8.329 4.422 0.439 1.00 . A A . 13 CYS H 1 1
5 4622 1 1 13 CYS HA H 6.993 6.118 2.511 1.00 . A A . 13 CYS HA 1 1
5 4623 1 1 13 CYS HB2 H 8.869 3.783 3.076 1.00 . A A . 13 CYS HB2 1 1
5 4624 1 1 13 CYS HB3 H 8.259 4.879 4.282 1.00 . A A . 13 CYS HB3 1 1
5 4625 1 1 13 CYS N N 7.669 5.000 0.868 1.00 . A A . 13 CYS N 1 1
5 4626 1 1 13 CYS O O 9.195 7.262 3.255 1.00 . A A . 13 CYS O 1 1
5 4627 1 1 13 CYS SG S 6.653 3.247 3.651 1.00 . A A . 13 CYS SG 1 1
5 4628 1 1 14 GLU C C 12.209 6.165 2.762 1.00 . A A . 14 GLU C 1 1
5 4629 1 1 14 GLU CA C 11.462 6.743 1.548 1.00 . A A . 14 GLU CA 1 1
5 4630 1 1 14 GLU CB C 11.459 8.275 1.555 1.00 . A A . 14 GLU CB 1 1
5 4631 1 1 14 GLU CD C 11.853 8.501 -0.930 1.00 . A A . 14 GLU CD 1 1
5 4632 1 1 14 GLU CG C 10.992 8.899 0.250 1.00 . A A . 14 GLU CG 1 1
5 4633 1 1 14 GLU H H 9.941 5.613 0.667 1.00 . A A . 14 GLU H 1 1
5 4634 1 1 14 GLU HA H 11.981 6.381 0.670 1.00 . A A . 14 GLU HA 1 1
5 4635 1 1 14 GLU HB2 H 10.812 8.616 2.349 1.00 . A A . 14 GLU HB2 1 1
5 4636 1 1 14 GLU HB3 H 12.464 8.615 1.752 1.00 . A A . 14 GLU HB3 1 1
5 4637 1 1 14 GLU HG2 H 9.978 8.581 0.058 1.00 . A A . 14 GLU HG2 1 1
5 4638 1 1 14 GLU HG3 H 11.013 9.972 0.351 1.00 . A A . 14 GLU HG3 1 1
5 4639 1 1 14 GLU N N 10.100 6.162 1.464 1.00 . A A . 14 GLU N 1 1
5 4640 1 1 14 GLU O O 13.221 6.692 3.215 1.00 . A A . 14 GLU O 1 1
5 4641 1 1 14 GLU OE1 O 13.089 8.682 -0.882 1.00 . A A . 14 GLU OE1 1 1
5 4642 1 1 14 GLU OE2 O 11.304 8.039 -1.948 1.00 . A A . 14 GLU OE2 1 1
5 4643 1 1 15 LEU C C 13.368 3.461 3.828 1.00 . A A . 15 LEU C 1 1
5 4644 1 1 15 LEU CA C 12.235 4.289 4.349 1.00 . A A . 15 LEU CA 1 1
5 4645 1 1 15 LEU CB C 11.105 3.430 4.982 1.00 . A A . 15 LEU CB 1 1
5 4646 1 1 15 LEU CD1 C 10.132 2.164 6.888 1.00 . A A . 15 LEU CD1 1 1
5 4647 1 1 15 LEU CD2 C 12.106 1.239 5.788 1.00 . A A . 15 LEU CD2 1 1
5 4648 1 1 15 LEU CG C 11.422 2.531 6.203 1.00 . A A . 15 LEU CG 1 1
5 4649 1 1 15 LEU H H 10.915 4.683 2.762 1.00 . A A . 15 LEU H 1 1
5 4650 1 1 15 LEU HA H 12.644 4.966 5.084 1.00 . A A . 15 LEU HA 1 1
5 4651 1 1 15 LEU HB2 H 10.316 4.103 5.279 1.00 . A A . 15 LEU HB2 1 1
5 4652 1 1 15 LEU HB3 H 10.715 2.797 4.199 1.00 . A A . 15 LEU HB3 1 1
5 4653 1 1 15 LEU HD11 H 10.341 1.464 7.681 1.00 . A A . 15 LEU HD11 1 1
5 4654 1 1 15 LEU HD12 H 9.449 1.732 6.171 1.00 . A A . 15 LEU HD12 1 1
5 4655 1 1 15 LEU HD13 H 9.697 3.057 7.303 1.00 . A A . 15 LEU HD13 1 1
5 4656 1 1 15 LEU HD21 H 11.446 0.685 5.135 1.00 . A A . 15 LEU HD21 1 1
5 4657 1 1 15 LEU HD22 H 12.324 0.645 6.663 1.00 . A A . 15 LEU HD22 1 1
5 4658 1 1 15 LEU HD23 H 13.023 1.468 5.263 1.00 . A A . 15 LEU HD23 1 1
5 4659 1 1 15 LEU HG H 12.054 3.055 6.903 1.00 . A A . 15 LEU HG 1 1
5 4660 1 1 15 LEU N N 11.693 5.036 3.230 1.00 . A A . 15 LEU N 1 1
5 4661 1 1 15 LEU O O 13.245 2.816 2.795 1.00 . A A . 15 LEU O 1 1
5 4662 1 1 16 MET C C 15.862 1.475 4.679 1.00 . A A . 16 MET C 1 1
5 4663 1 1 16 MET CA C 15.655 2.858 4.093 1.00 . A A . 16 MET CA 1 1
5 4664 1 1 16 MET CB C 16.831 3.754 4.443 1.00 . A A . 16 MET CB 1 1
5 4665 1 1 16 MET CE C 18.312 6.138 5.889 1.00 . A A . 16 MET CE 1 1
5 4666 1 1 16 MET CG C 16.798 5.127 3.788 1.00 . A A . 16 MET CG 1 1
5 4667 1 1 16 MET H H 14.379 3.873 5.435 1.00 . A A . 16 MET H 1 1
5 4668 1 1 16 MET HA H 15.612 2.780 3.017 1.00 . A A . 16 MET HA 1 1
5 4669 1 1 16 MET HB2 H 16.755 3.924 5.508 1.00 . A A . 16 MET HB2 1 1
5 4670 1 1 16 MET HB3 H 17.764 3.265 4.205 1.00 . A A . 16 MET HB3 1 1
5 4671 1 1 16 MET HE1 H 19.172 6.696 6.224 1.00 . A A . 16 MET HE1 1 1
5 4672 1 1 16 MET HE2 H 18.368 5.132 6.277 1.00 . A A . 16 MET HE2 1 1
5 4673 1 1 16 MET HE3 H 17.413 6.616 6.247 1.00 . A A . 16 MET HE3 1 1
5 4674 1 1 16 MET HG2 H 16.684 5.009 2.721 1.00 . A A . 16 MET HG2 1 1
5 4675 1 1 16 MET HG3 H 15.949 5.670 4.177 1.00 . A A . 16 MET HG3 1 1
5 4676 1 1 16 MET N N 14.431 3.467 4.542 1.00 . A A . 16 MET N 1 1
5 4677 1 1 16 MET O O 15.564 1.224 5.862 1.00 . A A . 16 MET O 1 1
5 4678 1 1 16 MET SD S 18.293 6.090 4.096 1.00 . A A . 16 MET SD 1 1
5 4679 1 1 17 PHE C C 18.166 -0.985 4.004 1.00 . A A . 17 PHE C 1 1
5 4680 1 1 17 PHE CA C 16.674 -0.764 4.228 1.00 . A A . 17 PHE CA 1 1
5 4681 1 1 17 PHE CB C 15.893 -1.756 3.343 1.00 . A A . 17 PHE CB 1 1
5 4682 1 1 17 PHE CD1 C 13.718 -2.306 4.446 1.00 . A A . 17 PHE CD1 1 1
5 4683 1 1 17 PHE CD2 C 13.681 -0.946 2.497 1.00 . A A . 17 PHE CD2 1 1
5 4684 1 1 17 PHE CE1 C 12.346 -2.239 4.524 1.00 . A A . 17 PHE CE1 1 1
5 4685 1 1 17 PHE CE2 C 12.312 -0.878 2.569 1.00 . A A . 17 PHE CE2 1 1
5 4686 1 1 17 PHE CG C 14.401 -1.662 3.434 1.00 . A A . 17 PHE CG 1 1
5 4687 1 1 17 PHE CZ C 11.642 -1.525 3.583 1.00 . A A . 17 PHE CZ 1 1
5 4688 1 1 17 PHE H H 16.562 0.836 2.922 1.00 . A A . 17 PHE H 1 1
5 4689 1 1 17 PHE HA H 16.416 -0.923 5.264 1.00 . A A . 17 PHE HA 1 1
5 4690 1 1 17 PHE HB2 H 16.160 -1.576 2.312 1.00 . A A . 17 PHE HB2 1 1
5 4691 1 1 17 PHE HB3 H 16.184 -2.763 3.602 1.00 . A A . 17 PHE HB3 1 1
5 4692 1 1 17 PHE HD1 H 14.270 -2.869 5.183 1.00 . A A . 17 PHE HD1 1 1
5 4693 1 1 17 PHE HD2 H 14.205 -0.440 1.701 1.00 . A A . 17 PHE HD2 1 1
5 4694 1 1 17 PHE HE1 H 11.819 -2.745 5.320 1.00 . A A . 17 PHE HE1 1 1
5 4695 1 1 17 PHE HE2 H 11.757 -0.313 1.833 1.00 . A A . 17 PHE HE2 1 1
5 4696 1 1 17 PHE HZ H 10.564 -1.469 3.639 1.00 . A A . 17 PHE HZ 1 1
5 4697 1 1 17 PHE N N 16.363 0.592 3.858 1.00 . A A . 17 PHE N 1 1
5 4698 1 1 17 PHE O O 18.796 -0.224 3.254 1.00 . A A . 17 PHE O 1 1
5 4699 1 1 18 PRO C C 20.340 -2.937 3.018 1.00 . A A . 18 PRO C 1 1
5 4700 1 1 18 PRO CA C 20.160 -2.326 4.422 1.00 . A A . 18 PRO CA 1 1
5 4701 1 1 18 PRO CB C 20.465 -3.382 5.506 1.00 . A A . 18 PRO CB 1 1
5 4702 1 1 18 PRO CD C 18.157 -2.835 5.708 1.00 . A A . 18 PRO CD 1 1
5 4703 1 1 18 PRO CG C 19.144 -3.951 5.871 1.00 . A A . 18 PRO CG 1 1
5 4704 1 1 18 PRO HA H 20.805 -1.469 4.540 1.00 . A A . 18 PRO HA 1 1
5 4705 1 1 18 PRO HB2 H 21.123 -4.136 5.098 1.00 . A A . 18 PRO HB2 1 1
5 4706 1 1 18 PRO HB3 H 20.940 -2.910 6.354 1.00 . A A . 18 PRO HB3 1 1
5 4707 1 1 18 PRO HD2 H 17.200 -3.221 5.391 1.00 . A A . 18 PRO HD2 1 1
5 4708 1 1 18 PRO HD3 H 18.056 -2.286 6.632 1.00 . A A . 18 PRO HD3 1 1
5 4709 1 1 18 PRO HG2 H 18.906 -4.773 5.213 1.00 . A A . 18 PRO HG2 1 1
5 4710 1 1 18 PRO HG3 H 19.161 -4.291 6.895 1.00 . A A . 18 PRO HG3 1 1
5 4711 1 1 18 PRO N N 18.767 -1.984 4.660 1.00 . A A . 18 PRO N 1 1
5 4712 1 1 18 PRO O O 19.392 -3.511 2.455 1.00 . A A . 18 PRO O 1 1
5 4713 1 1 19 PRO C C 21.568 -4.880 1.036 1.00 . A A . 19 PRO C 1 1
5 4714 1 1 19 PRO CA C 21.854 -3.405 1.103 1.00 . A A . 19 PRO CA 1 1
5 4715 1 1 19 PRO CB C 23.356 -3.153 0.946 1.00 . A A . 19 PRO CB 1 1
5 4716 1 1 19 PRO CD C 22.712 -2.111 2.985 1.00 . A A . 19 PRO CD 1 1
5 4717 1 1 19 PRO CG C 23.633 -1.983 1.812 1.00 . A A . 19 PRO CG 1 1
5 4718 1 1 19 PRO HA H 21.314 -2.981 0.277 1.00 . A A . 19 PRO HA 1 1
5 4719 1 1 19 PRO HB2 H 23.897 -4.025 1.281 1.00 . A A . 19 PRO HB2 1 1
5 4720 1 1 19 PRO HB3 H 23.591 -2.949 -0.088 1.00 . A A . 19 PRO HB3 1 1
5 4721 1 1 19 PRO HD2 H 23.178 -2.683 3.774 1.00 . A A . 19 PRO HD2 1 1
5 4722 1 1 19 PRO HD3 H 22.426 -1.131 3.336 1.00 . A A . 19 PRO HD3 1 1
5 4723 1 1 19 PRO HG2 H 24.662 -2.000 2.140 1.00 . A A . 19 PRO HG2 1 1
5 4724 1 1 19 PRO HG3 H 23.427 -1.069 1.273 1.00 . A A . 19 PRO HG3 1 1
5 4725 1 1 19 PRO N N 21.548 -2.832 2.430 1.00 . A A . 19 PRO N 1 1
5 4726 1 1 19 PRO O O 21.164 -5.403 0.004 1.00 . A A . 19 PRO O 1 1
5 4727 1 1 20 ASN C C 20.095 -7.406 2.364 1.00 . A A . 20 ASN C 1 1
5 4728 1 1 20 ASN CA C 21.546 -6.943 2.201 1.00 . A A . 20 ASN CA 1 1
5 4729 1 1 20 ASN CB C 22.401 -7.533 3.325 1.00 . A A . 20 ASN CB 1 1
5 4730 1 1 20 ASN CG C 23.892 -7.284 3.175 1.00 . A A . 20 ASN CG 1 1
5 4731 1 1 20 ASN H H 21.819 -4.999 2.969 1.00 . A A . 20 ASN H 1 1
5 4732 1 1 20 ASN HA H 21.962 -7.240 1.254 1.00 . A A . 20 ASN HA 1 1
5 4733 1 1 20 ASN HB2 H 22.087 -7.090 4.257 1.00 . A A . 20 ASN HB2 1 1
5 4734 1 1 20 ASN HB3 H 22.227 -8.598 3.368 1.00 . A A . 20 ASN HB3 1 1
5 4735 1 1 20 ASN HD21 H 24.107 -7.262 5.138 1.00 . A A . 20 ASN HD21 1 1
5 4736 1 1 20 ASN HD22 H 25.547 -7.020 4.229 1.00 . A A . 20 ASN HD22 1 1
5 4737 1 1 20 ASN N N 21.666 -5.518 2.154 1.00 . A A . 20 ASN N 1 1
5 4738 1 1 20 ASN ND2 N 24.579 -7.177 4.280 1.00 . A A . 20 ASN ND2 1 1
5 4739 1 1 20 ASN O O 19.836 -8.607 2.396 1.00 . A A . 20 ASN O 1 1
5 4740 1 1 20 ASN OD1 O 24.423 -7.180 2.065 1.00 . A A . 20 ASN OD1 1 1
5 4741 1 1 21 TYR C C 17.163 -7.587 1.613 1.00 . A A . 21 TYR C 1 1
5 4742 1 1 21 TYR CA C 17.789 -6.764 2.704 1.00 . A A . 21 TYR CA 1 1
5 4743 1 1 21 TYR CB C 17.025 -5.487 2.901 1.00 . A A . 21 TYR CB 1 1
5 4744 1 1 21 TYR CD1 C 15.619 -5.863 4.875 1.00 . A A . 21 TYR CD1 1 1
5 4745 1 1 21 TYR CD2 C 14.528 -5.553 2.802 1.00 . A A . 21 TYR CD2 1 1
5 4746 1 1 21 TYR CE1 C 14.412 -6.004 5.510 1.00 . A A . 21 TYR CE1 1 1
5 4747 1 1 21 TYR CE2 C 13.300 -5.686 3.419 1.00 . A A . 21 TYR CE2 1 1
5 4748 1 1 21 TYR CG C 15.694 -5.641 3.530 1.00 . A A . 21 TYR CG 1 1
5 4749 1 1 21 TYR CZ C 13.250 -5.913 4.778 1.00 . A A . 21 TYR CZ 1 1
5 4750 1 1 21 TYR H H 19.362 -5.510 2.402 1.00 . A A . 21 TYR H 1 1
5 4751 1 1 21 TYR HA H 17.728 -7.320 3.626 1.00 . A A . 21 TYR HA 1 1
5 4752 1 1 21 TYR HB2 H 17.604 -4.953 3.628 1.00 . A A . 21 TYR HB2 1 1
5 4753 1 1 21 TYR HB3 H 16.938 -4.931 1.979 1.00 . A A . 21 TYR HB3 1 1
5 4754 1 1 21 TYR HD1 H 16.563 -5.924 5.397 1.00 . A A . 21 TYR HD1 1 1
5 4755 1 1 21 TYR HD2 H 14.601 -5.378 1.739 1.00 . A A . 21 TYR HD2 1 1
5 4756 1 1 21 TYR HE1 H 14.378 -6.181 6.574 1.00 . A A . 21 TYR HE1 1 1
5 4757 1 1 21 TYR HE2 H 12.390 -5.617 2.841 1.00 . A A . 21 TYR HE2 1 1
5 4758 1 1 21 TYR HH H 12.107 -5.455 6.184 1.00 . A A . 21 TYR HH 1 1
5 4759 1 1 21 TYR N N 19.161 -6.465 2.459 1.00 . A A . 21 TYR N 1 1
5 4760 1 1 21 TYR O O 17.442 -7.413 0.411 1.00 . A A . 21 TYR O 1 1
5 4761 1 1 21 TYR OH O 12.039 -6.031 5.411 1.00 . A A . 21 TYR OH 1 1
5 4762 1 1 22 ASP C C 14.587 -8.648 0.415 1.00 . A A . 22 ASP C 1 1
5 4763 1 1 22 ASP CA C 15.553 -9.377 1.267 1.00 . A A . 22 ASP CA 1 1
5 4764 1 1 22 ASP CB C 14.766 -10.375 2.140 1.00 . A A . 22 ASP CB 1 1
5 4765 1 1 22 ASP CG C 15.592 -11.460 2.773 1.00 . A A . 22 ASP CG 1 1
5 4766 1 1 22 ASP H H 16.211 -8.369 3.036 1.00 . A A . 22 ASP H 1 1
5 4767 1 1 22 ASP HA H 16.213 -9.936 0.620 1.00 . A A . 22 ASP HA 1 1
5 4768 1 1 22 ASP HB2 H 14.315 -9.820 2.947 1.00 . A A . 22 ASP HB2 1 1
5 4769 1 1 22 ASP HB3 H 13.977 -10.824 1.555 1.00 . A A . 22 ASP HB3 1 1
5 4770 1 1 22 ASP N N 16.318 -8.439 2.068 1.00 . A A . 22 ASP N 1 1
5 4771 1 1 22 ASP O O 13.699 -7.954 0.907 1.00 . A A . 22 ASP O 1 1
5 4772 1 1 22 ASP OD1 O 16.258 -11.198 3.797 1.00 . A A . 22 ASP OD1 1 1
5 4773 1 1 22 ASP OD2 O 15.545 -12.611 2.289 1.00 . A A . 22 ASP OD2 1 1
5 4774 1 1 23 GLN C C 12.478 -8.734 -1.707 1.00 . A A . 23 GLN C 1 1
5 4775 1 1 23 GLN CA C 13.888 -8.234 -1.839 1.00 . A A . 23 GLN CA 1 1
5 4776 1 1 23 GLN CB C 14.382 -8.567 -3.216 1.00 . A A . 23 GLN CB 1 1
5 4777 1 1 23 GLN CD C 15.552 -6.324 -3.646 1.00 . A A . 23 GLN CD 1 1
5 4778 1 1 23 GLN CG C 15.648 -7.847 -3.672 1.00 . A A . 23 GLN CG 1 1
5 4779 1 1 23 GLN H H 15.495 -9.389 -1.117 1.00 . A A . 23 GLN H 1 1
5 4780 1 1 23 GLN HA H 13.907 -7.160 -1.722 1.00 . A A . 23 GLN HA 1 1
5 4781 1 1 23 GLN HB2 H 14.622 -9.619 -3.159 1.00 . A A . 23 GLN HB2 1 1
5 4782 1 1 23 GLN HB3 H 13.563 -8.431 -3.899 1.00 . A A . 23 GLN HB3 1 1
5 4783 1 1 23 GLN HE21 H 16.769 -6.188 -5.202 1.00 . A A . 23 GLN HE21 1 1
5 4784 1 1 23 GLN HE22 H 16.181 -4.709 -4.561 1.00 . A A . 23 GLN HE22 1 1
5 4785 1 1 23 GLN HG2 H 16.458 -8.142 -3.022 1.00 . A A . 23 GLN HG2 1 1
5 4786 1 1 23 GLN HG3 H 15.876 -8.162 -4.680 1.00 . A A . 23 GLN HG3 1 1
5 4787 1 1 23 GLN N N 14.746 -8.823 -0.846 1.00 . A A . 23 GLN N 1 1
5 4788 1 1 23 GLN NE2 N 16.234 -5.688 -4.549 1.00 . A A . 23 GLN NE2 1 1
5 4789 1 1 23 GLN O O 11.525 -8.025 -1.978 1.00 . A A . 23 GLN O 1 1
5 4790 1 1 23 GLN OE1 O 14.868 -5.725 -2.824 1.00 . A A . 23 GLN OE1 1 1
5 4791 1 1 24 SER C C 10.354 -9.858 0.052 1.00 . A A . 24 SER C 1 1
5 4792 1 1 24 SER CA C 11.078 -10.558 -1.104 1.00 . A A . 24 SER CA 1 1
5 4793 1 1 24 SER CB C 11.293 -12.022 -0.824 1.00 . A A . 24 SER CB 1 1
5 4794 1 1 24 SER H H 13.161 -10.485 -1.132 1.00 . A A . 24 SER H 1 1
5 4795 1 1 24 SER HA H 10.535 -10.447 -2.031 1.00 . A A . 24 SER HA 1 1
5 4796 1 1 24 SER HB2 H 10.393 -12.445 -0.403 1.00 . A A . 24 SER HB2 1 1
5 4797 1 1 24 SER HB3 H 11.554 -12.536 -1.737 1.00 . A A . 24 SER HB3 1 1
5 4798 1 1 24 SER HG H 12.534 -13.109 0.194 1.00 . A A . 24 SER HG 1 1
5 4799 1 1 24 SER N N 12.354 -9.955 -1.309 1.00 . A A . 24 SER N 1 1
5 4800 1 1 24 SER O O 9.213 -9.433 -0.081 1.00 . A A . 24 SER O 1 1
5 4801 1 1 24 SER OG O 12.358 -12.164 0.106 1.00 . A A . 24 SER OG 1 1
5 4802 1 1 25 LYS C C 10.264 -7.538 2.039 1.00 . A A . 25 LYS C 1 1
5 4803 1 1 25 LYS CA C 10.551 -9.002 2.336 1.00 . A A . 25 LYS CA 1 1
5 4804 1 1 25 LYS CB C 11.525 -9.161 3.505 1.00 . A A . 25 LYS CB 1 1
5 4805 1 1 25 LYS CD C 10.256 -11.031 4.582 1.00 . A A . 25 LYS CD 1 1
5 4806 1 1 25 LYS CE C 10.248 -12.480 5.010 1.00 . A A . 25 LYS CE 1 1
5 4807 1 1 25 LYS CG C 11.606 -10.586 4.044 1.00 . A A . 25 LYS CG 1 1
5 4808 1 1 25 LYS H H 11.978 -10.052 1.161 1.00 . A A . 25 LYS H 1 1
5 4809 1 1 25 LYS HA H 9.611 -9.462 2.595 1.00 . A A . 25 LYS HA 1 1
5 4810 1 1 25 LYS HB2 H 12.499 -8.892 3.124 1.00 . A A . 25 LYS HB2 1 1
5 4811 1 1 25 LYS HB3 H 11.252 -8.492 4.307 1.00 . A A . 25 LYS HB3 1 1
5 4812 1 1 25 LYS HD2 H 10.001 -10.425 5.438 1.00 . A A . 25 LYS HD2 1 1
5 4813 1 1 25 LYS HD3 H 9.498 -10.901 3.825 1.00 . A A . 25 LYS HD3 1 1
5 4814 1 1 25 LYS HE2 H 10.569 -13.097 4.183 1.00 . A A . 25 LYS HE2 1 1
5 4815 1 1 25 LYS HE3 H 10.925 -12.605 5.842 1.00 . A A . 25 LYS HE3 1 1
5 4816 1 1 25 LYS HG2 H 11.904 -11.247 3.245 1.00 . A A . 25 LYS HG2 1 1
5 4817 1 1 25 LYS HG3 H 12.337 -10.623 4.839 1.00 . A A . 25 LYS HG3 1 1
5 4818 1 1 25 LYS HZ1 H 8.606 -12.362 6.273 1.00 . A A . 25 LYS HZ1 1 1
5 4819 1 1 25 LYS HZ2 H 8.831 -13.902 5.643 1.00 . A A . 25 LYS HZ2 1 1
5 4820 1 1 25 LYS HZ3 H 8.210 -12.644 4.668 1.00 . A A . 25 LYS HZ3 1 1
5 4821 1 1 25 LYS N N 11.068 -9.684 1.154 1.00 . A A . 25 LYS N 1 1
5 4822 1 1 25 LYS NZ N 8.891 -12.889 5.424 1.00 . A A . 25 LYS NZ 1 1
5 4823 1 1 25 LYS O O 9.368 -6.931 2.627 1.00 . A A . 25 LYS O 1 1
5 4824 1 1 26 PHE C C 9.484 -5.555 -0.074 1.00 . A A . 26 PHE C 1 1
5 4825 1 1 26 PHE CA C 10.838 -5.663 0.606 1.00 . A A . 26 PHE CA 1 1
5 4826 1 1 26 PHE CB C 11.970 -5.365 -0.379 1.00 . A A . 26 PHE CB 1 1
5 4827 1 1 26 PHE CD1 C 12.083 -2.857 -0.382 1.00 . A A . 26 PHE CD1 1 1
5 4828 1 1 26 PHE CD2 C 11.698 -3.984 -2.446 1.00 . A A . 26 PHE CD2 1 1
5 4829 1 1 26 PHE CE1 C 12.038 -1.645 -1.038 1.00 . A A . 26 PHE CE1 1 1
5 4830 1 1 26 PHE CE2 C 11.657 -2.779 -3.107 1.00 . A A . 26 PHE CE2 1 1
5 4831 1 1 26 PHE CG C 11.913 -4.039 -1.078 1.00 . A A . 26 PHE CG 1 1
5 4832 1 1 26 PHE CZ C 11.827 -1.608 -2.404 1.00 . A A . 26 PHE CZ 1 1
5 4833 1 1 26 PHE H H 11.744 -7.547 0.748 1.00 . A A . 26 PHE H 1 1
5 4834 1 1 26 PHE HA H 10.887 -4.964 1.427 1.00 . A A . 26 PHE HA 1 1
5 4835 1 1 26 PHE HB2 H 12.913 -5.436 0.140 1.00 . A A . 26 PHE HB2 1 1
5 4836 1 1 26 PHE HB3 H 11.950 -6.137 -1.134 1.00 . A A . 26 PHE HB3 1 1
5 4837 1 1 26 PHE HD1 H 12.248 -2.888 0.684 1.00 . A A . 26 PHE HD1 1 1
5 4838 1 1 26 PHE HD2 H 11.564 -4.903 -2.999 1.00 . A A . 26 PHE HD2 1 1
5 4839 1 1 26 PHE HE1 H 12.170 -0.723 -0.488 1.00 . A A . 26 PHE HE1 1 1
5 4840 1 1 26 PHE HE2 H 11.489 -2.753 -4.174 1.00 . A A . 26 PHE HE2 1 1
5 4841 1 1 26 PHE HZ H 11.800 -0.666 -2.927 1.00 . A A . 26 PHE HZ 1 1
5 4842 1 1 26 PHE N N 11.012 -7.004 1.110 1.00 . A A . 26 PHE N 1 1
5 4843 1 1 26 PHE O O 8.714 -4.643 0.206 1.00 . A A . 26 PHE O 1 1
5 4844 1 1 27 GLU C C 6.770 -6.796 -0.705 1.00 . A A . 27 GLU C 1 1
5 4845 1 1 27 GLU CA C 7.917 -6.548 -1.633 1.00 . A A . 27 GLU CA 1 1
5 4846 1 1 27 GLU CB C 7.917 -7.575 -2.741 1.00 . A A . 27 GLU CB 1 1
5 4847 1 1 27 GLU CD C 8.866 -8.315 -4.908 1.00 . A A . 27 GLU CD 1 1
5 4848 1 1 27 GLU CG C 8.985 -7.354 -3.776 1.00 . A A . 27 GLU CG 1 1
5 4849 1 1 27 GLU H H 9.774 -7.303 -0.992 1.00 . A A . 27 GLU H 1 1
5 4850 1 1 27 GLU HA H 7.796 -5.565 -2.065 1.00 . A A . 27 GLU HA 1 1
5 4851 1 1 27 GLU HB2 H 8.066 -8.551 -2.304 1.00 . A A . 27 GLU HB2 1 1
5 4852 1 1 27 GLU HB3 H 6.956 -7.556 -3.233 1.00 . A A . 27 GLU HB3 1 1
5 4853 1 1 27 GLU HG2 H 8.897 -6.349 -4.162 1.00 . A A . 27 GLU HG2 1 1
5 4854 1 1 27 GLU HG3 H 9.951 -7.481 -3.312 1.00 . A A . 27 GLU HG3 1 1
5 4855 1 1 27 GLU N N 9.162 -6.543 -0.897 1.00 . A A . 27 GLU N 1 1
5 4856 1 1 27 GLU O O 5.694 -6.268 -0.904 1.00 . A A . 27 GLU O 1 1
5 4857 1 1 27 GLU OE1 O 9.032 -9.532 -4.691 1.00 . A A . 27 GLU OE1 1 1
5 4858 1 1 27 GLU OE2 O 8.629 -7.877 -6.044 1.00 . A A . 27 GLU OE2 1 1
5 4859 1 1 28 GLU C C 5.664 -6.566 2.062 1.00 . A A . 28 GLU C 1 1
5 4860 1 1 28 GLU CA C 5.993 -7.824 1.360 1.00 . A A . 28 GLU CA 1 1
5 4861 1 1 28 GLU CB C 6.377 -8.910 2.360 1.00 . A A . 28 GLU CB 1 1
5 4862 1 1 28 GLU CD C 6.579 -11.393 2.641 1.00 . A A . 28 GLU CD 1 1
5 4863 1 1 28 GLU CG C 6.823 -10.210 1.731 1.00 . A A . 28 GLU CG 1 1
5 4864 1 1 28 GLU H H 7.897 -7.994 0.428 1.00 . A A . 28 GLU H 1 1
5 4865 1 1 28 GLU HA H 5.048 -8.061 0.909 1.00 . A A . 28 GLU HA 1 1
5 4866 1 1 28 GLU HB2 H 7.180 -8.542 2.979 1.00 . A A . 28 GLU HB2 1 1
5 4867 1 1 28 GLU HB3 H 5.523 -9.116 2.987 1.00 . A A . 28 GLU HB3 1 1
5 4868 1 1 28 GLU HG2 H 6.358 -10.326 0.764 1.00 . A A . 28 GLU HG2 1 1
5 4869 1 1 28 GLU HG3 H 7.887 -10.132 1.560 1.00 . A A . 28 GLU HG3 1 1
5 4870 1 1 28 GLU N N 7.016 -7.571 0.350 1.00 . A A . 28 GLU N 1 1
5 4871 1 1 28 GLU O O 4.566 -6.403 2.572 1.00 . A A . 28 GLU O 1 1
5 4872 1 1 28 GLU OE1 O 7.328 -11.601 3.610 1.00 . A A . 28 GLU OE1 1 1
5 4873 1 1 28 GLU OE2 O 5.604 -12.144 2.415 1.00 . A A . 28 GLU OE2 1 1
5 4874 1 1 29 HIS C C 5.642 -3.515 1.586 1.00 . A A . 29 HIS C 1 1
5 4875 1 1 29 HIS CA C 6.317 -4.423 2.640 1.00 . A A . 29 HIS CA 1 1
5 4876 1 1 29 HIS CB C 7.571 -3.819 3.346 1.00 . A A . 29 HIS CB 1 1
5 4877 1 1 29 HIS CD2 C 6.460 -1.502 3.845 1.00 . A A . 29 HIS CD2 1 1
5 4878 1 1 29 HIS CE1 C 8.086 -0.530 4.833 1.00 . A A . 29 HIS CE1 1 1
5 4879 1 1 29 HIS CG C 7.434 -2.427 3.960 1.00 . A A . 29 HIS CG 1 1
5 4880 1 1 29 HIS H H 7.462 -5.858 1.672 1.00 . A A . 29 HIS H 1 1
5 4881 1 1 29 HIS HA H 5.582 -4.717 3.371 1.00 . A A . 29 HIS HA 1 1
5 4882 1 1 29 HIS HB2 H 7.868 -4.482 4.144 1.00 . A A . 29 HIS HB2 1 1
5 4883 1 1 29 HIS HB3 H 8.373 -3.784 2.624 1.00 . A A . 29 HIS HB3 1 1
5 4884 1 1 29 HIS HD1 H 9.296 -2.218 4.915 1.00 . A A . 29 HIS HD1 1 1
5 4885 1 1 29 HIS HD2 H 5.488 -1.649 3.412 1.00 . A A . 29 HIS HD2 1 1
5 4886 1 1 29 HIS HE1 H 8.704 0.205 5.320 1.00 . A A . 29 HIS HE1 1 1
5 4887 1 1 29 HIS N N 6.586 -5.668 2.070 1.00 . A A . 29 HIS N 1 1
5 4888 1 1 29 HIS ND1 N 8.458 -1.797 4.616 1.00 . A A . 29 HIS ND1 1 1
5 4889 1 1 29 HIS NE2 N 6.867 -0.301 4.368 1.00 . A A . 29 HIS NE2 1 1
5 4890 1 1 29 HIS O O 4.634 -2.907 1.889 1.00 . A A . 29 HIS O 1 1
5 4891 1 1 30 VAL C C 4.085 -2.979 -0.950 1.00 . A A . 30 VAL C 1 1
5 4892 1 1 30 VAL CA C 5.559 -2.637 -0.738 1.00 . A A . 30 VAL CA 1 1
5 4893 1 1 30 VAL CB C 6.320 -2.700 -2.104 1.00 . A A . 30 VAL CB 1 1
5 4894 1 1 30 VAL CG1 C 5.769 -1.651 -3.085 1.00 . A A . 30 VAL CG1 1 1
5 4895 1 1 30 VAL CG2 C 7.815 -2.492 -1.909 1.00 . A A . 30 VAL CG2 1 1
5 4896 1 1 30 VAL H H 6.929 -4.071 0.130 1.00 . A A . 30 VAL H 1 1
5 4897 1 1 30 VAL HA H 5.566 -1.618 -0.380 1.00 . A A . 30 VAL HA 1 1
5 4898 1 1 30 VAL HB H 6.152 -3.671 -2.541 1.00 . A A . 30 VAL HB 1 1
5 4899 1 1 30 VAL HG11 H 6.281 -1.731 -4.032 1.00 . A A . 30 VAL HG11 1 1
5 4900 1 1 30 VAL HG12 H 5.927 -0.653 -2.697 1.00 . A A . 30 VAL HG12 1 1
5 4901 1 1 30 VAL HG13 H 4.711 -1.807 -3.237 1.00 . A A . 30 VAL HG13 1 1
5 4902 1 1 30 VAL HG21 H 7.992 -1.527 -1.458 1.00 . A A . 30 VAL HG21 1 1
5 4903 1 1 30 VAL HG22 H 8.314 -2.540 -2.864 1.00 . A A . 30 VAL HG22 1 1
5 4904 1 1 30 VAL HG23 H 8.207 -3.266 -1.264 1.00 . A A . 30 VAL HG23 1 1
5 4905 1 1 30 VAL N N 6.152 -3.500 0.330 1.00 . A A . 30 VAL N 1 1
5 4906 1 1 30 VAL O O 3.245 -2.096 -0.995 1.00 . A A . 30 VAL O 1 1
5 4907 1 1 31 GLU C C 1.550 -4.341 0.067 1.00 . A A . 31 GLU C 1 1
5 4908 1 1 31 GLU CA C 2.406 -4.744 -1.144 1.00 . A A . 31 GLU CA 1 1
5 4909 1 1 31 GLU CB C 2.392 -6.264 -1.285 1.00 . A A . 31 GLU CB 1 1
5 4910 1 1 31 GLU CD C 2.358 -6.438 -3.803 1.00 . A A . 31 GLU CD 1 1
5 4911 1 1 31 GLU CG C 3.076 -6.805 -2.536 1.00 . A A . 31 GLU CG 1 1
5 4912 1 1 31 GLU H H 4.505 -4.929 -0.959 1.00 . A A . 31 GLU H 1 1
5 4913 1 1 31 GLU HA H 1.983 -4.306 -2.037 1.00 . A A . 31 GLU HA 1 1
5 4914 1 1 31 GLU HB2 H 2.889 -6.690 -0.425 1.00 . A A . 31 GLU HB2 1 1
5 4915 1 1 31 GLU HB3 H 1.365 -6.600 -1.289 1.00 . A A . 31 GLU HB3 1 1
5 4916 1 1 31 GLU HG2 H 4.076 -6.399 -2.581 1.00 . A A . 31 GLU HG2 1 1
5 4917 1 1 31 GLU HG3 H 3.138 -7.881 -2.468 1.00 . A A . 31 GLU HG3 1 1
5 4918 1 1 31 GLU N N 3.782 -4.263 -1.001 1.00 . A A . 31 GLU N 1 1
5 4919 1 1 31 GLU O O 0.348 -4.200 -0.042 1.00 . A A . 31 GLU O 1 1
5 4920 1 1 31 GLU OE1 O 1.218 -6.880 -3.984 1.00 . A A . 31 GLU OE1 1 1
5 4921 1 1 31 GLU OE2 O 2.940 -5.771 -4.681 1.00 . A A . 31 GLU OE2 1 1
5 4922 1 1 32 SER C C 1.279 -2.241 2.496 1.00 . A A . 32 SER C 1 1
5 4923 1 1 32 SER CA C 1.461 -3.769 2.406 1.00 . A A . 32 SER CA 1 1
5 4924 1 1 32 SER CB C 2.148 -4.331 3.640 1.00 . A A . 32 SER CB 1 1
5 4925 1 1 32 SER H H 3.157 -4.236 1.250 1.00 . A A . 32 SER H 1 1
5 4926 1 1 32 SER HA H 0.478 -4.209 2.325 1.00 . A A . 32 SER HA 1 1
5 4927 1 1 32 SER HB2 H 3.148 -3.927 3.710 1.00 . A A . 32 SER HB2 1 1
5 4928 1 1 32 SER HB3 H 1.584 -4.054 4.519 1.00 . A A . 32 SER HB3 1 1
5 4929 1 1 32 SER HG H 3.140 -5.962 3.327 1.00 . A A . 32 SER HG 1 1
5 4930 1 1 32 SER N N 2.181 -4.147 1.207 1.00 . A A . 32 SER N 1 1
5 4931 1 1 32 SER O O 0.540 -1.737 3.352 1.00 . A A . 32 SER O 1 1
5 4932 1 1 32 SER OG O 2.223 -5.757 3.567 1.00 . A A . 32 SER OG 1 1
5 4933 1 1 33 HIS C C 0.380 0.152 0.905 1.00 . A A . 33 HIS C 1 1
5 4934 1 1 33 HIS CA C 1.741 -0.063 1.506 1.00 . A A . 33 HIS CA 1 1
5 4935 1 1 33 HIS CB C 2.736 0.624 0.581 1.00 . A A . 33 HIS CB 1 1
5 4936 1 1 33 HIS CD2 C 5.172 -0.029 1.214 1.00 . A A . 33 HIS CD2 1 1
5 4937 1 1 33 HIS CE1 C 6.036 1.925 1.176 1.00 . A A . 33 HIS CE1 1 1
5 4938 1 1 33 HIS CG C 4.155 0.831 1.034 1.00 . A A . 33 HIS CG 1 1
5 4939 1 1 33 HIS H H 2.606 -1.949 1.025 1.00 . A A . 33 HIS H 1 1
5 4940 1 1 33 HIS HA H 1.757 0.396 2.481 1.00 . A A . 33 HIS HA 1 1
5 4941 1 1 33 HIS HB2 H 2.802 0.036 -0.321 1.00 . A A . 33 HIS HB2 1 1
5 4942 1 1 33 HIS HB3 H 2.326 1.588 0.315 1.00 . A A . 33 HIS HB3 1 1
5 4943 1 1 33 HIS HD1 H 4.193 2.898 0.947 1.00 . A A . 33 HIS HD1 1 1
5 4944 1 1 33 HIS HD2 H 5.068 -1.096 1.335 1.00 . A A . 33 HIS HD2 1 1
5 4945 1 1 33 HIS HE1 H 6.726 2.754 1.219 1.00 . A A . 33 HIS HE1 1 1
5 4946 1 1 33 HIS N N 1.959 -1.506 1.615 1.00 . A A . 33 HIS N 1 1
5 4947 1 1 33 HIS ND1 N 4.713 2.063 1.035 1.00 . A A . 33 HIS ND1 1 1
5 4948 1 1 33 HIS NE2 N 6.384 0.681 1.280 1.00 . A A . 33 HIS NE2 1 1
5 4949 1 1 33 HIS O O -0.320 1.125 1.230 1.00 . A A . 33 HIS O 1 1
5 4950 1 1 34 TRP C C -2.282 -0.997 0.367 1.00 . A A . 34 TRP C 1 1
5 4951 1 1 34 TRP CA C -1.167 -0.756 -0.631 1.00 . A A . 34 TRP CA 1 1
5 4952 1 1 34 TRP CB C -1.072 -1.838 -1.638 1.00 . A A . 34 TRP CB 1 1
5 4953 1 1 34 TRP CD1 C 1.052 -1.047 -2.755 1.00 . A A . 34 TRP CD1 1 1
5 4954 1 1 34 TRP CD2 C -0.459 -1.926 -4.037 1.00 . A A . 34 TRP CD2 1 1
5 4955 1 1 34 TRP CE2 C 0.594 -1.567 -4.836 1.00 . A A . 34 TRP CE2 1 1
5 4956 1 1 34 TRP CE3 C -1.530 -2.498 -4.545 1.00 . A A . 34 TRP CE3 1 1
5 4957 1 1 34 TRP CG C -0.171 -1.581 -2.755 1.00 . A A . 34 TRP CG 1 1
5 4958 1 1 34 TRP CH2 C -0.533 -2.371 -6.734 1.00 . A A . 34 TRP CH2 1 1
5 4959 1 1 34 TRP CZ2 C 0.588 -1.777 -6.210 1.00 . A A . 34 TRP CZ2 1 1
5 4960 1 1 34 TRP CZ3 C -1.600 -2.738 -5.902 1.00 . A A . 34 TRP CZ3 1 1
5 4961 1 1 34 TRP H H 0.535 -1.496 -0.371 1.00 . A A . 34 TRP H 1 1
5 4962 1 1 34 TRP HA H -1.338 0.171 -1.159 1.00 . A A . 34 TRP HA 1 1
5 4963 1 1 34 TRP HB2 H -0.638 -2.733 -1.228 1.00 . A A . 34 TRP HB2 1 1
5 4964 1 1 34 TRP HB3 H -2.039 -1.988 -2.076 1.00 . A A . 34 TRP HB3 1 1
5 4965 1 1 34 TRP HD1 H 1.555 -0.685 -1.870 1.00 . A A . 34 TRP HD1 1 1
5 4966 1 1 34 TRP HE1 H 2.396 -0.675 -4.227 1.00 . A A . 34 TRP HE1 1 1
5 4967 1 1 34 TRP HE3 H -2.227 -2.713 -3.749 1.00 . A A . 34 TRP HE3 1 1
5 4968 1 1 34 TRP HH2 H -0.604 -2.568 -7.793 1.00 . A A . 34 TRP HH2 1 1
5 4969 1 1 34 TRP HZ2 H 1.415 -1.492 -6.844 1.00 . A A . 34 TRP HZ2 1 1
5 4970 1 1 34 TRP HZ3 H -2.475 -3.205 -6.329 1.00 . A A . 34 TRP HZ3 1 1
5 4971 1 1 34 TRP N N 0.025 -0.738 -0.003 1.00 . A A . 34 TRP N 1 1
5 4972 1 1 34 TRP NE1 N 1.522 -1.029 -4.006 1.00 . A A . 34 TRP NE1 1 1
5 4973 1 1 34 TRP O O -2.303 -1.989 1.100 1.00 . A A . 34 TRP O 1 1
5 4974 1 1 35 LYS C C -5.241 -1.065 1.000 1.00 . A A . 35 LYS C 1 1
5 4975 1 1 35 LYS CA C -4.246 -0.006 1.305 1.00 . A A . 35 LYS CA 1 1
5 4976 1 1 35 LYS CB C -4.872 1.388 1.346 1.00 . A A . 35 LYS CB 1 1
5 4977 1 1 35 LYS CD C -3.232 2.304 3.032 1.00 . A A . 35 LYS CD 1 1
5 4978 1 1 35 LYS CE C -2.212 3.393 3.344 1.00 . A A . 35 LYS CE 1 1
5 4979 1 1 35 LYS CG C -3.888 2.511 1.674 1.00 . A A . 35 LYS CG 1 1
5 4980 1 1 35 LYS H H -3.063 0.635 -0.279 1.00 . A A . 35 LYS H 1 1
5 4981 1 1 35 LYS HA H -3.879 -0.260 2.283 1.00 . A A . 35 LYS HA 1 1
5 4982 1 1 35 LYS HB2 H -5.309 1.595 0.379 1.00 . A A . 35 LYS HB2 1 1
5 4983 1 1 35 LYS HB3 H -5.657 1.395 2.088 1.00 . A A . 35 LYS HB3 1 1
5 4984 1 1 35 LYS HD2 H -3.997 2.314 3.796 1.00 . A A . 35 LYS HD2 1 1
5 4985 1 1 35 LYS HD3 H -2.732 1.347 3.035 1.00 . A A . 35 LYS HD3 1 1
5 4986 1 1 35 LYS HE2 H -2.720 4.347 3.362 1.00 . A A . 35 LYS HE2 1 1
5 4987 1 1 35 LYS HE3 H -1.782 3.204 4.316 1.00 . A A . 35 LYS HE3 1 1
5 4988 1 1 35 LYS HG2 H -3.118 2.535 0.917 1.00 . A A . 35 LYS HG2 1 1
5 4989 1 1 35 LYS HG3 H -4.418 3.452 1.679 1.00 . A A . 35 LYS HG3 1 1
5 4990 1 1 35 LYS HZ1 H -0.723 2.501 2.186 1.00 . A A . 35 LYS HZ1 1 1
5 4991 1 1 35 LYS HZ2 H -0.372 4.075 2.668 1.00 . A A . 35 LYS HZ2 1 1
5 4992 1 1 35 LYS HZ3 H -1.481 3.818 1.429 1.00 . A A . 35 LYS HZ3 1 1
5 4993 1 1 35 LYS N N -3.163 -0.059 0.395 1.00 . A A . 35 LYS N 1 1
5 4994 1 1 35 LYS NZ N -1.131 3.449 2.336 1.00 . A A . 35 LYS NZ 1 1
5 4995 1 1 35 LYS O O -5.917 -1.056 -0.014 1.00 . A A . 35 LYS O 1 1
5 4996 1 1 36 VAL C C -7.518 -2.899 2.364 1.00 . A A . 36 VAL C 1 1
5 4997 1 1 36 VAL CA C -6.134 -3.098 1.769 1.00 . A A . 36 VAL CA 1 1
5 4998 1 1 36 VAL CB C -5.412 -4.333 2.382 1.00 . A A . 36 VAL CB 1 1
5 4999 1 1 36 VAL CG1 C -5.076 -4.127 3.852 1.00 . A A . 36 VAL CG1 1 1
5 5000 1 1 36 VAL CG2 C -6.190 -5.627 2.154 1.00 . A A . 36 VAL CG2 1 1
5 5001 1 1 36 VAL H H -4.764 -1.779 2.680 1.00 . A A . 36 VAL H 1 1
5 5002 1 1 36 VAL HA H -6.267 -3.288 0.717 1.00 . A A . 36 VAL HA 1 1
5 5003 1 1 36 VAL HB H -4.463 -4.406 1.875 1.00 . A A . 36 VAL HB 1 1
5 5004 1 1 36 VAL HG11 H -4.572 -5.001 4.235 1.00 . A A . 36 VAL HG11 1 1
5 5005 1 1 36 VAL HG12 H -5.986 -3.949 4.405 1.00 . A A . 36 VAL HG12 1 1
5 5006 1 1 36 VAL HG13 H -4.429 -3.267 3.936 1.00 . A A . 36 VAL HG13 1 1
5 5007 1 1 36 VAL HG21 H -7.166 -5.546 2.612 1.00 . A A . 36 VAL HG21 1 1
5 5008 1 1 36 VAL HG22 H -5.654 -6.455 2.592 1.00 . A A . 36 VAL HG22 1 1
5 5009 1 1 36 VAL HG23 H -6.305 -5.795 1.093 1.00 . A A . 36 VAL HG23 1 1
5 5010 1 1 36 VAL N N -5.326 -1.938 1.898 1.00 . A A . 36 VAL N 1 1
5 5011 1 1 36 VAL O O -7.691 -2.571 3.538 1.00 . A A . 36 VAL O 1 1
5 5012 1 1 37 CYS C C -10.209 -4.339 2.353 1.00 . A A . 37 CYS C 1 1
5 5013 1 1 37 CYS CA C -9.845 -2.967 1.861 1.00 . A A . 37 CYS CA 1 1
5 5014 1 1 37 CYS CB C -10.631 -2.669 0.579 1.00 . A A . 37 CYS CB 1 1
5 5015 1 1 37 CYS H H -8.286 -3.290 0.580 1.00 . A A . 37 CYS H 1 1
5 5016 1 1 37 CYS HA H -10.020 -2.193 2.591 1.00 . A A . 37 CYS HA 1 1
5 5017 1 1 37 CYS HB2 H -10.191 -1.851 0.034 1.00 . A A . 37 CYS HB2 1 1
5 5018 1 1 37 CYS HB3 H -10.474 -3.549 -0.024 1.00 . A A . 37 CYS HB3 1 1
5 5019 1 1 37 CYS N N -8.490 -3.057 1.513 1.00 . A A . 37 CYS N 1 1
5 5020 1 1 37 CYS O O -10.114 -5.277 1.590 1.00 . A A . 37 CYS O 1 1
5 5021 1 1 37 CYS SG S -12.437 -2.429 0.743 1.00 . A A . 37 CYS SG 1 1
5 5022 1 1 38 PRO C C -12.316 -6.291 3.510 1.00 . A A . 38 PRO C 1 1
5 5023 1 1 38 PRO CA C -11.005 -5.824 4.136 1.00 . A A . 38 PRO CA 1 1
5 5024 1 1 38 PRO CB C -11.182 -5.569 5.640 1.00 . A A . 38 PRO CB 1 1
5 5025 1 1 38 PRO CD C -10.802 -3.428 4.597 1.00 . A A . 38 PRO CD 1 1
5 5026 1 1 38 PRO CG C -11.489 -4.110 5.755 1.00 . A A . 38 PRO CG 1 1
5 5027 1 1 38 PRO HA H -10.229 -6.552 3.956 1.00 . A A . 38 PRO HA 1 1
5 5028 1 1 38 PRO HB2 H -11.995 -6.175 6.012 1.00 . A A . 38 PRO HB2 1 1
5 5029 1 1 38 PRO HB3 H -10.272 -5.820 6.163 1.00 . A A . 38 PRO HB3 1 1
5 5030 1 1 38 PRO HD2 H -11.440 -2.667 4.174 1.00 . A A . 38 PRO HD2 1 1
5 5031 1 1 38 PRO HD3 H -9.845 -3.023 4.890 1.00 . A A . 38 PRO HD3 1 1
5 5032 1 1 38 PRO HG2 H -12.556 -3.954 5.700 1.00 . A A . 38 PRO HG2 1 1
5 5033 1 1 38 PRO HG3 H -11.108 -3.729 6.691 1.00 . A A . 38 PRO HG3 1 1
5 5034 1 1 38 PRO N N -10.637 -4.500 3.603 1.00 . A A . 38 PRO N 1 1
5 5035 1 1 38 PRO O O -12.734 -7.429 3.637 1.00 . A A . 38 PRO O 1 1
5 5036 1 1 39 MET C C -13.988 -6.013 0.738 1.00 . A A . 39 MET C 1 1
5 5037 1 1 39 MET CA C -14.186 -5.542 2.174 1.00 . A A . 39 MET CA 1 1
5 5038 1 1 39 MET CB C -14.882 -4.209 2.188 1.00 . A A . 39 MET CB 1 1
5 5039 1 1 39 MET CE C -17.405 -4.606 3.953 1.00 . A A . 39 MET CE 1 1
5 5040 1 1 39 MET CG C -14.948 -3.571 3.568 1.00 . A A . 39 MET CG 1 1
5 5041 1 1 39 MET H H -12.470 -4.504 2.757 1.00 . A A . 39 MET H 1 1
5 5042 1 1 39 MET HA H -14.783 -6.250 2.728 1.00 . A A . 39 MET HA 1 1
5 5043 1 1 39 MET HB2 H -14.336 -3.543 1.535 1.00 . A A . 39 MET HB2 1 1
5 5044 1 1 39 MET HB3 H -15.885 -4.315 1.806 1.00 . A A . 39 MET HB3 1 1
5 5045 1 1 39 MET HE1 H -18.120 -5.160 4.539 1.00 . A A . 39 MET HE1 1 1
5 5046 1 1 39 MET HE2 H -17.257 -5.055 2.982 1.00 . A A . 39 MET HE2 1 1
5 5047 1 1 39 MET HE3 H -17.711 -3.576 3.835 1.00 . A A . 39 MET HE3 1 1
5 5048 1 1 39 MET HG2 H -13.940 -3.419 3.924 1.00 . A A . 39 MET HG2 1 1
5 5049 1 1 39 MET HG3 H -15.447 -2.617 3.495 1.00 . A A . 39 MET HG3 1 1
5 5050 1 1 39 MET N N -12.924 -5.369 2.811 1.00 . A A . 39 MET N 1 1
5 5051 1 1 39 MET O O -14.713 -6.849 0.253 1.00 . A A . 39 MET O 1 1
5 5052 1 1 39 MET SD S -15.818 -4.592 4.742 1.00 . A A . 39 MET SD 1 1
5 5053 1 1 40 CYS C C -11.644 -6.985 -1.289 1.00 . A A . 40 CYS C 1 1
5 5054 1 1 40 CYS CA C -12.666 -5.866 -1.307 1.00 . A A . 40 CYS CA 1 1
5 5055 1 1 40 CYS CB C -12.073 -4.715 -2.115 1.00 . A A . 40 CYS CB 1 1
5 5056 1 1 40 CYS H H -12.492 -4.740 0.523 1.00 . A A . 40 CYS H 1 1
5 5057 1 1 40 CYS HA H -13.557 -6.218 -1.800 1.00 . A A . 40 CYS HA 1 1
5 5058 1 1 40 CYS HB2 H -11.572 -4.081 -1.409 1.00 . A A . 40 CYS HB2 1 1
5 5059 1 1 40 CYS HB3 H -11.425 -5.077 -2.889 1.00 . A A . 40 CYS HB3 1 1
5 5060 1 1 40 CYS N N -13.000 -5.447 0.067 1.00 . A A . 40 CYS N 1 1
5 5061 1 1 40 CYS O O -11.471 -7.695 -2.265 1.00 . A A . 40 CYS O 1 1
5 5062 1 1 40 CYS SG S -13.154 -3.509 -2.788 1.00 . A A . 40 CYS SG 1 1
5 5063 1 1 41 SER C C -8.658 -7.660 -0.888 1.00 . A A . 41 SER C 1 1
5 5064 1 1 41 SER CA C -9.825 -7.984 0.065 1.00 . A A . 41 SER CA 1 1
5 5065 1 1 41 SER CB C -10.244 -9.483 0.072 1.00 . A A . 41 SER CB 1 1
5 5066 1 1 41 SER H H -11.164 -6.486 0.571 1.00 . A A . 41 SER H 1 1
5 5067 1 1 41 SER HA H -9.479 -7.702 1.050 1.00 . A A . 41 SER HA 1 1
5 5068 1 1 41 SER HB2 H -9.357 -10.059 0.266 1.00 . A A . 41 SER HB2 1 1
5 5069 1 1 41 SER HB3 H -10.941 -9.639 0.884 1.00 . A A . 41 SER HB3 1 1
5 5070 1 1 41 SER HG H -11.009 -9.143 -1.687 1.00 . A A . 41 SER HG 1 1
5 5071 1 1 41 SER N N -10.943 -7.081 -0.173 1.00 . A A . 41 SER N 1 1
5 5072 1 1 41 SER O O -7.750 -8.479 -1.121 1.00 . A A . 41 SER O 1 1
5 5073 1 1 41 SER OG O -10.838 -9.931 -1.150 1.00 . A A . 41 SER OG 1 1
5 5074 1 1 42 GLU C C -7.051 -4.770 -1.732 1.00 . A A . 42 GLU C 1 1
5 5075 1 1 42 GLU CA C -7.733 -5.943 -2.276 1.00 . A A . 42 GLU CA 1 1
5 5076 1 1 42 GLU CB C -8.434 -5.582 -3.544 1.00 . A A . 42 GLU CB 1 1
5 5077 1 1 42 GLU CD C -9.666 -6.348 -5.544 1.00 . A A . 42 GLU CD 1 1
5 5078 1 1 42 GLU CG C -8.956 -6.761 -4.303 1.00 . A A . 42 GLU CG 1 1
5 5079 1 1 42 GLU H H -9.229 -5.678 -1.088 1.00 . A A . 42 GLU H 1 1
5 5080 1 1 42 GLU HA H -6.963 -6.664 -2.503 1.00 . A A . 42 GLU HA 1 1
5 5081 1 1 42 GLU HB2 H -9.264 -4.940 -3.290 1.00 . A A . 42 GLU HB2 1 1
5 5082 1 1 42 GLU HB3 H -7.741 -5.031 -4.151 1.00 . A A . 42 GLU HB3 1 1
5 5083 1 1 42 GLU HG2 H -8.100 -7.367 -4.566 1.00 . A A . 42 GLU HG2 1 1
5 5084 1 1 42 GLU HG3 H -9.629 -7.323 -3.672 1.00 . A A . 42 GLU HG3 1 1
5 5085 1 1 42 GLU N N -8.643 -6.409 -1.356 1.00 . A A . 42 GLU N 1 1
5 5086 1 1 42 GLU O O -7.593 -4.011 -0.924 1.00 . A A . 42 GLU O 1 1
5 5087 1 1 42 GLU OE1 O -8.995 -6.104 -6.563 1.00 . A A . 42 GLU OE1 1 1
5 5088 1 1 42 GLU OE2 O -10.902 -6.237 -5.533 1.00 . A A . 42 GLU OE2 1 1
5 5089 1 1 43 GLN C C -4.929 -2.604 -2.911 1.00 . A A . 43 GLN C 1 1
5 5090 1 1 43 GLN CA C -4.945 -3.669 -1.833 1.00 . A A . 43 GLN CA 1 1
5 5091 1 1 43 GLN CB C -3.612 -4.377 -1.779 1.00 . A A . 43 GLN CB 1 1
5 5092 1 1 43 GLN CD C -2.222 -6.162 -0.694 1.00 . A A . 43 GLN CD 1 1
5 5093 1 1 43 GLN CG C -3.559 -5.478 -0.745 1.00 . A A . 43 GLN CG 1 1
5 5094 1 1 43 GLN H H -5.731 -5.344 -2.865 1.00 . A A . 43 GLN H 1 1
5 5095 1 1 43 GLN HA H -5.138 -3.210 -0.871 1.00 . A A . 43 GLN HA 1 1
5 5096 1 1 43 GLN HB2 H -3.515 -4.871 -2.736 1.00 . A A . 43 GLN HB2 1 1
5 5097 1 1 43 GLN HB3 H -2.801 -3.687 -1.609 1.00 . A A . 43 GLN HB3 1 1
5 5098 1 1 43 GLN HE21 H -2.441 -6.536 1.238 1.00 . A A . 43 GLN HE21 1 1
5 5099 1 1 43 GLN HE22 H -0.978 -7.077 0.526 1.00 . A A . 43 GLN HE22 1 1
5 5100 1 1 43 GLN HG2 H -3.802 -5.072 0.221 1.00 . A A . 43 GLN HG2 1 1
5 5101 1 1 43 GLN HG3 H -4.308 -6.211 -1.003 1.00 . A A . 43 GLN HG3 1 1
5 5102 1 1 43 GLN N N -5.908 -4.661 -2.187 1.00 . A A . 43 GLN N 1 1
5 5103 1 1 43 GLN NE2 N -1.851 -6.639 0.463 1.00 . A A . 43 GLN NE2 1 1
5 5104 1 1 43 GLN O O -4.805 -2.908 -4.094 1.00 . A A . 43 GLN O 1 1
5 5105 1 1 43 GLN OE1 O -1.526 -6.270 -1.704 1.00 . A A . 43 GLN OE1 1 1
5 5106 1 1 44 PHE C C -3.801 0.460 -3.430 1.00 . A A . 44 PHE C 1 1
5 5107 1 1 44 PHE CA C -5.129 -0.264 -3.405 1.00 . A A . 44 PHE CA 1 1
5 5108 1 1 44 PHE CB C -6.297 0.662 -3.029 1.00 . A A . 44 PHE CB 1 1
5 5109 1 1 44 PHE CD1 C -8.151 -1.046 -2.912 1.00 . A A . 44 PHE CD1 1 1
5 5110 1 1 44 PHE CD2 C -8.345 0.740 -4.479 1.00 . A A . 44 PHE CD2 1 1
5 5111 1 1 44 PHE CE1 C -9.345 -1.569 -3.350 1.00 . A A . 44 PHE CE1 1 1
5 5112 1 1 44 PHE CE2 C -9.548 0.224 -4.914 1.00 . A A . 44 PHE CE2 1 1
5 5113 1 1 44 PHE CG C -7.631 0.113 -3.474 1.00 . A A . 44 PHE CG 1 1
5 5114 1 1 44 PHE CZ C -10.044 -0.934 -4.352 1.00 . A A . 44 PHE CZ 1 1
5 5115 1 1 44 PHE H H -5.183 -1.231 -1.541 1.00 . A A . 44 PHE H 1 1
5 5116 1 1 44 PHE HA H -5.312 -0.661 -4.392 1.00 . A A . 44 PHE HA 1 1
5 5117 1 1 44 PHE HB2 H -6.315 0.771 -1.955 1.00 . A A . 44 PHE HB2 1 1
5 5118 1 1 44 PHE HB3 H -6.142 1.627 -3.484 1.00 . A A . 44 PHE HB3 1 1
5 5119 1 1 44 PHE HD1 H -7.602 -1.544 -2.127 1.00 . A A . 44 PHE HD1 1 1
5 5120 1 1 44 PHE HD2 H -7.965 1.653 -4.915 1.00 . A A . 44 PHE HD2 1 1
5 5121 1 1 44 PHE HE1 H -9.736 -2.472 -2.904 1.00 . A A . 44 PHE HE1 1 1
5 5122 1 1 44 PHE HE2 H -10.096 0.721 -5.700 1.00 . A A . 44 PHE HE2 1 1
5 5123 1 1 44 PHE HZ H -10.982 -1.343 -4.696 1.00 . A A . 44 PHE HZ 1 1
5 5124 1 1 44 PHE N N -5.081 -1.392 -2.508 1.00 . A A . 44 PHE N 1 1
5 5125 1 1 44 PHE O O -3.133 0.540 -2.412 1.00 . A A . 44 PHE O 1 1
5 5126 1 1 45 PRO C C -1.765 2.757 -3.833 1.00 . A A . 45 PRO C 1 1
5 5127 1 1 45 PRO CA C -2.088 1.615 -4.808 1.00 . A A . 45 PRO CA 1 1
5 5128 1 1 45 PRO CB C -2.166 2.149 -6.250 1.00 . A A . 45 PRO CB 1 1
5 5129 1 1 45 PRO CD C -4.272 1.168 -5.783 1.00 . A A . 45 PRO CD 1 1
5 5130 1 1 45 PRO CG C -3.621 2.293 -6.517 1.00 . A A . 45 PRO CG 1 1
5 5131 1 1 45 PRO HA H -1.313 0.864 -4.746 1.00 . A A . 45 PRO HA 1 1
5 5132 1 1 45 PRO HB2 H -1.651 3.097 -6.305 1.00 . A A . 45 PRO HB2 1 1
5 5133 1 1 45 PRO HB3 H -1.697 1.441 -6.917 1.00 . A A . 45 PRO HB3 1 1
5 5134 1 1 45 PRO HD2 H -5.273 1.456 -5.495 1.00 . A A . 45 PRO HD2 1 1
5 5135 1 1 45 PRO HD3 H -4.286 0.264 -6.372 1.00 . A A . 45 PRO HD3 1 1
5 5136 1 1 45 PRO HG2 H -3.969 3.240 -6.129 1.00 . A A . 45 PRO HG2 1 1
5 5137 1 1 45 PRO HG3 H -3.838 2.228 -7.572 1.00 . A A . 45 PRO HG3 1 1
5 5138 1 1 45 PRO N N -3.418 1.018 -4.594 1.00 . A A . 45 PRO N 1 1
5 5139 1 1 45 PRO O O -2.661 3.350 -3.243 1.00 . A A . 45 PRO O 1 1
5 5140 1 1 46 PRO C C -0.631 5.543 -3.091 1.00 . A A . 46 PRO C 1 1
5 5141 1 1 46 PRO CA C 0.010 4.179 -2.781 1.00 . A A . 46 PRO CA 1 1
5 5142 1 1 46 PRO CB C 1.522 4.239 -3.064 1.00 . A A . 46 PRO CB 1 1
5 5143 1 1 46 PRO CD C 0.663 2.445 -4.365 1.00 . A A . 46 PRO CD 1 1
5 5144 1 1 46 PRO CG C 1.702 3.511 -4.355 1.00 . A A . 46 PRO CG 1 1
5 5145 1 1 46 PRO HA H -0.157 3.931 -1.742 1.00 . A A . 46 PRO HA 1 1
5 5146 1 1 46 PRO HB2 H 1.824 5.272 -3.149 1.00 . A A . 46 PRO HB2 1 1
5 5147 1 1 46 PRO HB3 H 2.070 3.769 -2.261 1.00 . A A . 46 PRO HB3 1 1
5 5148 1 1 46 PRO HD2 H 0.402 2.184 -5.379 1.00 . A A . 46 PRO HD2 1 1
5 5149 1 1 46 PRO HD3 H 0.982 1.566 -3.824 1.00 . A A . 46 PRO HD3 1 1
5 5150 1 1 46 PRO HG2 H 1.546 4.186 -5.185 1.00 . A A . 46 PRO HG2 1 1
5 5151 1 1 46 PRO HG3 H 2.688 3.075 -4.408 1.00 . A A . 46 PRO HG3 1 1
5 5152 1 1 46 PRO N N -0.465 3.100 -3.684 1.00 . A A . 46 PRO N 1 1
5 5153 1 1 46 PRO O O -0.660 6.444 -2.241 1.00 . A A . 46 PRO O 1 1
5 5154 1 1 47 ASP C C -3.174 7.051 -4.091 1.00 . A A . 47 ASP C 1 1
5 5155 1 1 47 ASP CA C -1.807 6.889 -4.762 1.00 . A A . 47 ASP CA 1 1
5 5156 1 1 47 ASP CB C -1.978 6.833 -6.288 1.00 . A A . 47 ASP CB 1 1
5 5157 1 1 47 ASP CG C -2.537 8.113 -6.875 1.00 . A A . 47 ASP CG 1 1
5 5158 1 1 47 ASP H H -1.087 4.897 -4.897 1.00 . A A . 47 ASP H 1 1
5 5159 1 1 47 ASP HA H -1.179 7.732 -4.511 1.00 . A A . 47 ASP HA 1 1
5 5160 1 1 47 ASP HB2 H -1.019 6.642 -6.748 1.00 . A A . 47 ASP HB2 1 1
5 5161 1 1 47 ASP HB3 H -2.648 6.023 -6.533 1.00 . A A . 47 ASP HB3 1 1
5 5162 1 1 47 ASP N N -1.152 5.669 -4.300 1.00 . A A . 47 ASP N 1 1
5 5163 1 1 47 ASP O O -3.723 8.156 -4.019 1.00 . A A . 47 ASP O 1 1
5 5164 1 1 47 ASP OD1 O -1.746 9.021 -7.186 1.00 . A A . 47 ASP OD1 1 1
5 5165 1 1 47 ASP OD2 O -3.768 8.230 -7.057 1.00 . A A . 47 ASP OD2 1 1
5 5166 1 1 48 TYR C C -4.829 6.569 -1.549 1.00 . A A . 48 TYR C 1 1
5 5167 1 1 48 TYR CA C -4.958 5.943 -2.908 1.00 . A A . 48 TYR CA 1 1
5 5168 1 1 48 TYR CB C -5.518 4.542 -2.791 1.00 . A A . 48 TYR CB 1 1
5 5169 1 1 48 TYR CD1 C -7.081 4.204 -4.727 1.00 . A A . 48 TYR CD1 1 1
5 5170 1 1 48 TYR CD2 C -8.014 4.516 -2.562 1.00 . A A . 48 TYR CD2 1 1
5 5171 1 1 48 TYR CE1 C -8.342 4.103 -5.266 1.00 . A A . 48 TYR CE1 1 1
5 5172 1 1 48 TYR CE2 C -9.279 4.414 -3.087 1.00 . A A . 48 TYR CE2 1 1
5 5173 1 1 48 TYR CG C -6.897 4.413 -3.368 1.00 . A A . 48 TYR CG 1 1
5 5174 1 1 48 TYR CZ C -9.443 4.210 -4.441 1.00 . A A . 48 TYR CZ 1 1
5 5175 1 1 48 TYR H H -3.206 5.107 -3.570 1.00 . A A . 48 TYR H 1 1
5 5176 1 1 48 TYR HA H -5.636 6.541 -3.500 1.00 . A A . 48 TYR HA 1 1
5 5177 1 1 48 TYR HB2 H -4.866 3.826 -3.269 1.00 . A A . 48 TYR HB2 1 1
5 5178 1 1 48 TYR HB3 H -5.587 4.346 -1.733 1.00 . A A . 48 TYR HB3 1 1
5 5179 1 1 48 TYR HD1 H -6.213 4.120 -5.366 1.00 . A A . 48 TYR HD1 1 1
5 5180 1 1 48 TYR HD2 H -7.883 4.680 -1.503 1.00 . A A . 48 TYR HD2 1 1
5 5181 1 1 48 TYR HE1 H -8.454 3.940 -6.328 1.00 . A A . 48 TYR HE1 1 1
5 5182 1 1 48 TYR HE2 H -10.133 4.517 -2.434 1.00 . A A . 48 TYR HE2 1 1
5 5183 1 1 48 TYR HH H -11.247 4.851 -4.637 1.00 . A A . 48 TYR HH 1 1
5 5184 1 1 48 TYR N N -3.695 5.953 -3.559 1.00 . A A . 48 TYR N 1 1
5 5185 1 1 48 TYR O O -4.219 6.020 -0.627 1.00 . A A . 48 TYR O 1 1
5 5186 1 1 48 TYR OH O -10.712 4.117 -4.969 1.00 . A A . 48 TYR OH 1 1
5 5187 1 1 49 ASP C C -6.221 7.962 0.715 1.00 . A A . 49 ASP C 1 1
5 5188 1 1 49 ASP CA C -5.379 8.578 -0.349 1.00 . A A . 49 ASP CA 1 1
5 5189 1 1 49 ASP CB C -6.044 9.887 -0.748 1.00 . A A . 49 ASP CB 1 1
5 5190 1 1 49 ASP CG C -5.810 11.009 0.243 1.00 . A A . 49 ASP CG 1 1
5 5191 1 1 49 ASP H H -5.785 8.008 -2.304 1.00 . A A . 49 ASP H 1 1
5 5192 1 1 49 ASP HA H -4.379 8.792 -0.002 1.00 . A A . 49 ASP HA 1 1
5 5193 1 1 49 ASP HB2 H -5.802 10.160 -1.763 1.00 . A A . 49 ASP HB2 1 1
5 5194 1 1 49 ASP HB3 H -7.102 9.677 -0.742 1.00 . A A . 49 ASP HB3 1 1
5 5195 1 1 49 ASP N N -5.361 7.717 -1.486 1.00 . A A . 49 ASP N 1 1
5 5196 1 1 49 ASP O O -7.210 7.314 0.416 1.00 . A A . 49 ASP O 1 1
5 5197 1 1 49 ASP OD1 O -6.540 11.104 1.252 1.00 . A A . 49 ASP OD1 1 1
5 5198 1 1 49 ASP OD2 O -4.896 11.828 0.018 1.00 . A A . 49 ASP OD2 1 1
5 5199 1 1 50 GLN C C -8.052 8.168 3.074 1.00 . A A . 50 GLN C 1 1
5 5200 1 1 50 GLN CA C -6.606 7.708 3.084 1.00 . A A . 50 GLN CA 1 1
5 5201 1 1 50 GLN CB C -5.955 8.097 4.398 1.00 . A A . 50 GLN CB 1 1
5 5202 1 1 50 GLN CD C -5.013 5.814 4.803 1.00 . A A . 50 GLN CD 1 1
5 5203 1 1 50 GLN CG C -4.725 7.300 4.745 1.00 . A A . 50 GLN CG 1 1
5 5204 1 1 50 GLN H H -5.027 8.704 1.993 1.00 . A A . 50 GLN H 1 1
5 5205 1 1 50 GLN HA H -6.607 6.629 3.016 1.00 . A A . 50 GLN HA 1 1
5 5206 1 1 50 GLN HB2 H -5.687 9.142 4.364 1.00 . A A . 50 GLN HB2 1 1
5 5207 1 1 50 GLN HB3 H -6.682 7.953 5.181 1.00 . A A . 50 GLN HB3 1 1
5 5208 1 1 50 GLN HE21 H -5.669 5.974 6.659 1.00 . A A . 50 GLN HE21 1 1
5 5209 1 1 50 GLN HE22 H -5.693 4.395 5.986 1.00 . A A . 50 GLN HE22 1 1
5 5210 1 1 50 GLN HG2 H -3.967 7.477 3.996 1.00 . A A . 50 GLN HG2 1 1
5 5211 1 1 50 GLN HG3 H -4.370 7.628 5.710 1.00 . A A . 50 GLN HG3 1 1
5 5212 1 1 50 GLN N N -5.857 8.191 1.922 1.00 . A A . 50 GLN N 1 1
5 5213 1 1 50 GLN NE2 N -5.502 5.354 5.918 1.00 . A A . 50 GLN NE2 1 1
5 5214 1 1 50 GLN O O -8.928 7.426 3.423 1.00 . A A . 50 GLN O 1 1
5 5215 1 1 50 GLN OE1 O -4.856 5.101 3.822 1.00 . A A . 50 GLN OE1 1 1
5 5216 1 1 51 GLN C C -10.430 9.190 1.494 1.00 . A A . 51 GLN C 1 1
5 5217 1 1 51 GLN CA C -9.646 9.908 2.568 1.00 . A A . 51 GLN CA 1 1
5 5218 1 1 51 GLN CB C -9.620 11.401 2.289 1.00 . A A . 51 GLN CB 1 1
5 5219 1 1 51 GLN CD C -8.893 13.672 3.059 1.00 . A A . 51 GLN CD 1 1
5 5220 1 1 51 GLN CG C -9.012 12.213 3.405 1.00 . A A . 51 GLN CG 1 1
5 5221 1 1 51 GLN H H -7.527 9.910 2.324 1.00 . A A . 51 GLN H 1 1
5 5222 1 1 51 GLN HA H -10.123 9.731 3.521 1.00 . A A . 51 GLN HA 1 1
5 5223 1 1 51 GLN HB2 H -9.036 11.568 1.395 1.00 . A A . 51 GLN HB2 1 1
5 5224 1 1 51 GLN HB3 H -10.628 11.746 2.122 1.00 . A A . 51 GLN HB3 1 1
5 5225 1 1 51 GLN HE21 H -7.079 13.382 2.350 1.00 . A A . 51 GLN HE21 1 1
5 5226 1 1 51 GLN HE22 H -7.663 15.003 2.299 1.00 . A A . 51 GLN HE22 1 1
5 5227 1 1 51 GLN HG2 H -9.632 12.114 4.284 1.00 . A A . 51 GLN HG2 1 1
5 5228 1 1 51 GLN HG3 H -8.027 11.820 3.608 1.00 . A A . 51 GLN HG3 1 1
5 5229 1 1 51 GLN N N -8.290 9.372 2.634 1.00 . A A . 51 GLN N 1 1
5 5230 1 1 51 GLN NE2 N -7.779 14.053 2.512 1.00 . A A . 51 GLN NE2 1 1
5 5231 1 1 51 GLN O O -11.588 8.863 1.663 1.00 . A A . 51 GLN O 1 1
5 5232 1 1 51 GLN OE1 O -9.808 14.459 3.292 1.00 . A A . 51 GLN OE1 1 1
5 5233 1 1 52 VAL C C -10.601 6.750 -0.313 1.00 . A A . 52 VAL C 1 1
5 5234 1 1 52 VAL CA C -10.361 8.212 -0.700 1.00 . A A . 52 VAL CA 1 1
5 5235 1 1 52 VAL CB C -9.425 8.329 -1.937 1.00 . A A . 52 VAL CB 1 1
5 5236 1 1 52 VAL CG1 C -9.943 7.596 -3.134 1.00 . A A . 52 VAL CG1 1 1
5 5237 1 1 52 VAL CG2 C -9.240 9.765 -2.316 1.00 . A A . 52 VAL CG2 1 1
5 5238 1 1 52 VAL H H -8.809 9.126 0.382 1.00 . A A . 52 VAL H 1 1
5 5239 1 1 52 VAL HA H -11.307 8.682 -0.920 1.00 . A A . 52 VAL HA 1 1
5 5240 1 1 52 VAL HB H -8.451 7.939 -1.678 1.00 . A A . 52 VAL HB 1 1
5 5241 1 1 52 VAL HG11 H -10.908 7.980 -3.426 1.00 . A A . 52 VAL HG11 1 1
5 5242 1 1 52 VAL HG12 H -9.988 6.537 -2.924 1.00 . A A . 52 VAL HG12 1 1
5 5243 1 1 52 VAL HG13 H -9.227 7.771 -3.924 1.00 . A A . 52 VAL HG13 1 1
5 5244 1 1 52 VAL HG21 H -10.204 10.151 -2.614 1.00 . A A . 52 VAL HG21 1 1
5 5245 1 1 52 VAL HG22 H -8.553 9.798 -3.148 1.00 . A A . 52 VAL HG22 1 1
5 5246 1 1 52 VAL HG23 H -8.858 10.321 -1.475 1.00 . A A . 52 VAL HG23 1 1
5 5247 1 1 52 VAL N N -9.763 8.898 0.419 1.00 . A A . 52 VAL N 1 1
5 5248 1 1 52 VAL O O -11.640 6.178 -0.602 1.00 . A A . 52 VAL O 1 1
5 5249 1 1 53 PHE C C -10.698 4.627 1.976 1.00 . A A . 53 PHE C 1 1
5 5250 1 1 53 PHE CA C -9.673 4.845 0.880 1.00 . A A . 53 PHE CA 1 1
5 5251 1 1 53 PHE CB C -8.273 4.427 1.356 1.00 . A A . 53 PHE CB 1 1
5 5252 1 1 53 PHE CD1 C -8.409 1.934 1.152 1.00 . A A . 53 PHE CD1 1 1
5 5253 1 1 53 PHE CD2 C -7.967 2.877 3.299 1.00 . A A . 53 PHE CD2 1 1
5 5254 1 1 53 PHE CE1 C -8.362 0.672 1.698 1.00 . A A . 53 PHE CE1 1 1
5 5255 1 1 53 PHE CE2 C -7.921 1.619 3.849 1.00 . A A . 53 PHE CE2 1 1
5 5256 1 1 53 PHE CG C -8.211 3.050 1.944 1.00 . A A . 53 PHE CG 1 1
5 5257 1 1 53 PHE CZ C -8.117 0.515 3.049 1.00 . A A . 53 PHE CZ 1 1
5 5258 1 1 53 PHE H H -8.899 6.777 0.684 1.00 . A A . 53 PHE H 1 1
5 5259 1 1 53 PHE HA H -9.937 4.229 0.034 1.00 . A A . 53 PHE HA 1 1
5 5260 1 1 53 PHE HB2 H -7.587 4.456 0.523 1.00 . A A . 53 PHE HB2 1 1
5 5261 1 1 53 PHE HB3 H -7.942 5.127 2.108 1.00 . A A . 53 PHE HB3 1 1
5 5262 1 1 53 PHE HD1 H -8.600 2.061 0.098 1.00 . A A . 53 PHE HD1 1 1
5 5263 1 1 53 PHE HD2 H -7.812 3.742 3.926 1.00 . A A . 53 PHE HD2 1 1
5 5264 1 1 53 PHE HE1 H -8.517 -0.194 1.071 1.00 . A A . 53 PHE HE1 1 1
5 5265 1 1 53 PHE HE2 H -7.729 1.496 4.905 1.00 . A A . 53 PHE HE2 1 1
5 5266 1 1 53 PHE HZ H -8.081 -0.475 3.479 1.00 . A A . 53 PHE HZ 1 1
5 5267 1 1 53 PHE N N -9.660 6.214 0.427 1.00 . A A . 53 PHE N 1 1
5 5268 1 1 53 PHE O O -11.462 3.667 1.923 1.00 . A A . 53 PHE O 1 1
5 5269 1 1 54 GLU C C -13.102 5.458 3.569 1.00 . A A . 54 GLU C 1 1
5 5270 1 1 54 GLU CA C -11.684 5.345 4.054 1.00 . A A . 54 GLU CA 1 1
5 5271 1 1 54 GLU CB C -11.420 6.290 5.221 1.00 . A A . 54 GLU CB 1 1
5 5272 1 1 54 GLU CD C -9.999 6.826 7.210 1.00 . A A . 54 GLU CD 1 1
5 5273 1 1 54 GLU CG C -10.118 6.014 5.958 1.00 . A A . 54 GLU CG 1 1
5 5274 1 1 54 GLU H H -10.133 6.298 2.947 1.00 . A A . 54 GLU H 1 1
5 5275 1 1 54 GLU HA H -11.569 4.324 4.398 1.00 . A A . 54 GLU HA 1 1
5 5276 1 1 54 GLU HB2 H -11.385 7.301 4.844 1.00 . A A . 54 GLU HB2 1 1
5 5277 1 1 54 GLU HB3 H -12.232 6.209 5.928 1.00 . A A . 54 GLU HB3 1 1
5 5278 1 1 54 GLU HG2 H -10.030 4.968 6.210 1.00 . A A . 54 GLU HG2 1 1
5 5279 1 1 54 GLU HG3 H -9.300 6.283 5.304 1.00 . A A . 54 GLU HG3 1 1
5 5280 1 1 54 GLU N N -10.743 5.517 2.957 1.00 . A A . 54 GLU N 1 1
5 5281 1 1 54 GLU O O -13.949 4.664 3.955 1.00 . A A . 54 GLU O 1 1
5 5282 1 1 54 GLU OE1 O -10.816 6.640 8.133 1.00 . A A . 54 GLU OE1 1 1
5 5283 1 1 54 GLU OE2 O -9.089 7.673 7.308 1.00 . A A . 54 GLU OE2 1 1
5 5284 1 1 55 ARG C C -15.011 5.319 1.243 1.00 . A A . 55 ARG C 1 1
5 5285 1 1 55 ARG CA C -14.688 6.528 2.091 1.00 . A A . 55 ARG CA 1 1
5 5286 1 1 55 ARG CB C -14.865 7.808 1.287 1.00 . A A . 55 ARG CB 1 1
5 5287 1 1 55 ARG CD C -14.096 9.456 3.074 1.00 . A A . 55 ARG CD 1 1
5 5288 1 1 55 ARG CG C -15.196 9.067 2.108 1.00 . A A . 55 ARG CG 1 1
5 5289 1 1 55 ARG CZ C -13.895 11.887 3.525 1.00 . A A . 55 ARG CZ 1 1
5 5290 1 1 55 ARG H H -12.611 6.971 2.364 1.00 . A A . 55 ARG H 1 1
5 5291 1 1 55 ARG HA H -15.376 6.531 2.925 1.00 . A A . 55 ARG HA 1 1
5 5292 1 1 55 ARG HB2 H -13.928 7.964 0.772 1.00 . A A . 55 ARG HB2 1 1
5 5293 1 1 55 ARG HB3 H -15.646 7.647 0.559 1.00 . A A . 55 ARG HB3 1 1
5 5294 1 1 55 ARG HD2 H -13.957 8.652 3.782 1.00 . A A . 55 ARG HD2 1 1
5 5295 1 1 55 ARG HD3 H -13.183 9.598 2.514 1.00 . A A . 55 ARG HD3 1 1
5 5296 1 1 55 ARG HE H -14.999 10.541 4.577 1.00 . A A . 55 ARG HE 1 1
5 5297 1 1 55 ARG HG2 H -15.354 9.892 1.428 1.00 . A A . 55 ARG HG2 1 1
5 5298 1 1 55 ARG HG3 H -16.106 8.887 2.660 1.00 . A A . 55 ARG HG3 1 1
5 5299 1 1 55 ARG HH11 H -12.973 11.331 1.774 1.00 . A A . 55 ARG HH11 1 1
5 5300 1 1 55 ARG HH12 H -12.794 12.971 2.185 1.00 . A A . 55 ARG HH12 1 1
5 5301 1 1 55 ARG HH21 H -14.701 12.813 5.150 1.00 . A A . 55 ARG HH21 1 1
5 5302 1 1 55 ARG HH22 H -13.790 13.833 4.143 1.00 . A A . 55 ARG HH22 1 1
5 5303 1 1 55 ARG N N -13.350 6.393 2.661 1.00 . A A . 55 ARG N 1 1
5 5304 1 1 55 ARG NE N -14.401 10.681 3.806 1.00 . A A . 55 ARG NE 1 1
5 5305 1 1 55 ARG NH1 N -13.165 12.070 2.425 1.00 . A A . 55 ARG NH1 1 1
5 5306 1 1 55 ARG NH2 N -14.139 12.910 4.324 1.00 . A A . 55 ARG NH2 1 1
5 5307 1 1 55 ARG O O -16.136 4.824 1.262 1.00 . A A . 55 ARG O 1 1
5 5308 1 1 56 HIS C C -14.582 2.480 0.641 1.00 . A A . 56 HIS C 1 1
5 5309 1 1 56 HIS CA C -14.113 3.617 -0.254 1.00 . A A . 56 HIS CA 1 1
5 5310 1 1 56 HIS CB C -12.759 3.286 -0.945 1.00 . A A . 56 HIS CB 1 1
5 5311 1 1 56 HIS CD2 C -11.979 0.815 -1.078 1.00 . A A . 56 HIS CD2 1 1
5 5312 1 1 56 HIS CE1 C -12.907 0.222 -2.931 1.00 . A A . 56 HIS CE1 1 1
5 5313 1 1 56 HIS CG C -12.640 1.906 -1.548 1.00 . A A . 56 HIS CG 1 1
5 5314 1 1 56 HIS H H -13.150 5.319 0.495 1.00 . A A . 56 HIS H 1 1
5 5315 1 1 56 HIS HA H -14.862 3.785 -1.012 1.00 . A A . 56 HIS HA 1 1
5 5316 1 1 56 HIS HB2 H -12.590 3.997 -1.741 1.00 . A A . 56 HIS HB2 1 1
5 5317 1 1 56 HIS HB3 H -11.974 3.397 -0.212 1.00 . A A . 56 HIS HB3 1 1
5 5318 1 1 56 HIS HD1 H -13.743 2.077 -3.343 1.00 . A A . 56 HIS HD1 1 1
5 5319 1 1 56 HIS HD2 H -11.405 0.772 -0.165 1.00 . A A . 56 HIS HD2 1 1
5 5320 1 1 56 HIS HE1 H -13.232 -0.360 -3.780 1.00 . A A . 56 HIS HE1 1 1
5 5321 1 1 56 HIS N N -14.004 4.835 0.521 1.00 . A A . 56 HIS N 1 1
5 5322 1 1 56 HIS ND1 N -13.215 1.517 -2.732 1.00 . A A . 56 HIS ND1 1 1
5 5323 1 1 56 HIS NE2 N -12.154 -0.250 -1.951 1.00 . A A . 56 HIS NE2 1 1
5 5324 1 1 56 HIS O O -15.632 1.932 0.408 1.00 . A A . 56 HIS O 1 1
5 5325 1 1 57 VAL C C -15.520 1.297 3.263 1.00 . A A . 57 VAL C 1 1
5 5326 1 1 57 VAL CA C -14.161 1.117 2.622 1.00 . A A . 57 VAL CA 1 1
5 5327 1 1 57 VAL CB C -13.078 0.971 3.724 1.00 . A A . 57 VAL CB 1 1
5 5328 1 1 57 VAL CG1 C -13.427 -0.141 4.705 1.00 . A A . 57 VAL CG1 1 1
5 5329 1 1 57 VAL CG2 C -11.727 0.697 3.100 1.00 . A A . 57 VAL CG2 1 1
5 5330 1 1 57 VAL H H -13.163 2.884 1.967 1.00 . A A . 57 VAL H 1 1
5 5331 1 1 57 VAL HA H -14.174 0.215 2.026 1.00 . A A . 57 VAL HA 1 1
5 5332 1 1 57 VAL HB H -13.020 1.904 4.262 1.00 . A A . 57 VAL HB 1 1
5 5333 1 1 57 VAL HG11 H -12.647 -0.211 5.448 1.00 . A A . 57 VAL HG11 1 1
5 5334 1 1 57 VAL HG12 H -13.530 -1.078 4.178 1.00 . A A . 57 VAL HG12 1 1
5 5335 1 1 57 VAL HG13 H -14.363 0.101 5.187 1.00 . A A . 57 VAL HG13 1 1
5 5336 1 1 57 VAL HG21 H -11.771 -0.217 2.526 1.00 . A A . 57 VAL HG21 1 1
5 5337 1 1 57 VAL HG22 H -10.981 0.599 3.877 1.00 . A A . 57 VAL HG22 1 1
5 5338 1 1 57 VAL HG23 H -11.457 1.514 2.448 1.00 . A A . 57 VAL HG23 1 1
5 5339 1 1 57 VAL N N -13.872 2.244 1.730 1.00 . A A . 57 VAL N 1 1
5 5340 1 1 57 VAL O O -16.314 0.354 3.364 1.00 . A A . 57 VAL O 1 1
5 5341 1 1 58 GLN C C -18.238 2.627 3.360 1.00 . A A . 58 GLN C 1 1
5 5342 1 1 58 GLN CA C -17.037 2.868 4.253 1.00 . A A . 58 GLN CA 1 1
5 5343 1 1 58 GLN CB C -16.999 4.285 4.778 1.00 . A A . 58 GLN CB 1 1
5 5344 1 1 58 GLN CD C -16.850 3.684 7.221 1.00 . A A . 58 GLN CD 1 1
5 5345 1 1 58 GLN CG C -16.212 4.437 6.073 1.00 . A A . 58 GLN CG 1 1
5 5346 1 1 58 GLN H H -15.125 3.223 3.495 1.00 . A A . 58 GLN H 1 1
5 5347 1 1 58 GLN HA H -17.131 2.206 5.100 1.00 . A A . 58 GLN HA 1 1
5 5348 1 1 58 GLN HB2 H -16.502 4.877 4.023 1.00 . A A . 58 GLN HB2 1 1
5 5349 1 1 58 GLN HB3 H -18.008 4.637 4.932 1.00 . A A . 58 GLN HB3 1 1
5 5350 1 1 58 GLN HE21 H -15.846 2.042 6.765 1.00 . A A . 58 GLN HE21 1 1
5 5351 1 1 58 GLN HE22 H -16.894 1.941 8.135 1.00 . A A . 58 GLN HE22 1 1
5 5352 1 1 58 GLN HG2 H -15.214 4.056 5.919 1.00 . A A . 58 GLN HG2 1 1
5 5353 1 1 58 GLN HG3 H -16.160 5.484 6.332 1.00 . A A . 58 GLN HG3 1 1
5 5354 1 1 58 GLN N N -15.797 2.518 3.636 1.00 . A A . 58 GLN N 1 1
5 5355 1 1 58 GLN NE2 N -16.497 2.435 7.385 1.00 . A A . 58 GLN NE2 1 1
5 5356 1 1 58 GLN O O -19.258 2.230 3.844 1.00 . A A . 58 GLN O 1 1
5 5357 1 1 58 GLN OE1 O -17.681 4.230 7.943 1.00 . A A . 58 GLN OE1 1 1
5 5358 1 1 59 THR C C -19.581 1.098 1.079 1.00 . A A . 59 THR C 1 1
5 5359 1 1 59 THR CA C -19.222 2.577 1.149 1.00 . A A . 59 THR CA 1 1
5 5360 1 1 59 THR CB C -18.998 3.136 -0.278 1.00 . A A . 59 THR CB 1 1
5 5361 1 1 59 THR CG2 C -18.891 4.645 -0.253 1.00 . A A . 59 THR CG2 1 1
5 5362 1 1 59 THR H H -17.236 3.121 1.728 1.00 . A A . 59 THR H 1 1
5 5363 1 1 59 THR HA H -20.067 3.085 1.588 1.00 . A A . 59 THR HA 1 1
5 5364 1 1 59 THR HB H -19.851 2.860 -0.882 1.00 . A A . 59 THR HB 1 1
5 5365 1 1 59 THR HG1 H -17.065 2.730 -0.291 1.00 . A A . 59 THR HG1 1 1
5 5366 1 1 59 THR HG21 H -18.063 4.922 0.383 1.00 . A A . 59 THR HG21 1 1
5 5367 1 1 59 THR HG22 H -19.806 5.056 0.146 1.00 . A A . 59 THR HG22 1 1
5 5368 1 1 59 THR HG23 H -18.723 5.017 -1.253 1.00 . A A . 59 THR HG23 1 1
5 5369 1 1 59 THR N N -18.101 2.808 2.058 1.00 . A A . 59 THR N 1 1
5 5370 1 1 59 THR O O -20.718 0.752 0.794 1.00 . A A . 59 THR O 1 1
5 5371 1 1 59 THR OG1 O -17.823 2.570 -0.870 1.00 . A A . 59 THR OG1 1 1
5 5372 1 1 60 HIS C C -19.729 -1.535 2.606 1.00 . A A . 60 HIS C 1 1
5 5373 1 1 60 HIS CA C -18.839 -1.205 1.415 1.00 . A A . 60 HIS CA 1 1
5 5374 1 1 60 HIS CB C -17.518 -1.995 1.530 1.00 . A A . 60 HIS CB 1 1
5 5375 1 1 60 HIS CD2 C -15.873 -0.847 -0.102 1.00 . A A . 60 HIS CD2 1 1
5 5376 1 1 60 HIS CE1 C -15.453 -2.487 -1.436 1.00 . A A . 60 HIS CE1 1 1
5 5377 1 1 60 HIS CG C -16.584 -1.893 0.349 1.00 . A A . 60 HIS CG 1 1
5 5378 1 1 60 HIS H H -17.715 0.582 1.596 1.00 . A A . 60 HIS H 1 1
5 5379 1 1 60 HIS HA H -19.350 -1.483 0.505 1.00 . A A . 60 HIS HA 1 1
5 5380 1 1 60 HIS HB2 H -16.981 -1.632 2.393 1.00 . A A . 60 HIS HB2 1 1
5 5381 1 1 60 HIS HB3 H -17.755 -3.038 1.680 1.00 . A A . 60 HIS HB3 1 1
5 5382 1 1 60 HIS HD1 H -16.748 -3.815 -0.487 1.00 . A A . 60 HIS HD1 1 1
5 5383 1 1 60 HIS HD2 H -15.839 0.132 0.352 1.00 . A A . 60 HIS HD2 1 1
5 5384 1 1 60 HIS HE1 H -14.896 -3.119 -2.126 1.00 . A A . 60 HIS HE1 1 1
5 5385 1 1 60 HIS N N -18.608 0.237 1.383 1.00 . A A . 60 HIS N 1 1
5 5386 1 1 60 HIS ND1 N -16.314 -2.928 -0.509 1.00 . A A . 60 HIS ND1 1 1
5 5387 1 1 60 HIS NE2 N -15.178 -1.203 -1.249 1.00 . A A . 60 HIS NE2 1 1
5 5388 1 1 60 HIS O O -20.496 -2.493 2.582 1.00 . A A . 60 HIS O 1 1
5 5389 1 1 61 PHE C C -21.724 -0.083 4.708 1.00 . A A . 61 PHE C 1 1
5 5390 1 1 61 PHE CA C -20.434 -0.881 4.834 1.00 . A A . 61 PHE CA 1 1
5 5391 1 1 61 PHE CB C -19.693 -0.398 6.091 1.00 . A A . 61 PHE CB 1 1
5 5392 1 1 61 PHE CD1 C -18.800 -2.412 7.286 1.00 . A A . 61 PHE CD1 1 1
5 5393 1 1 61 PHE CD2 C -17.245 -0.881 6.334 1.00 . A A . 61 PHE CD2 1 1
5 5394 1 1 61 PHE CE1 C -17.759 -3.185 7.760 1.00 . A A . 61 PHE CE1 1 1
5 5395 1 1 61 PHE CE2 C -16.198 -1.645 6.812 1.00 . A A . 61 PHE CE2 1 1
5 5396 1 1 61 PHE CG C -18.554 -1.253 6.566 1.00 . A A . 61 PHE CG 1 1
5 5397 1 1 61 PHE CZ C -16.455 -2.799 7.525 1.00 . A A . 61 PHE CZ 1 1
5 5398 1 1 61 PHE H H -18.958 0.006 3.614 1.00 . A A . 61 PHE H 1 1
5 5399 1 1 61 PHE HA H -20.671 -1.926 4.951 1.00 . A A . 61 PHE HA 1 1
5 5400 1 1 61 PHE HB2 H -19.280 0.575 5.875 1.00 . A A . 61 PHE HB2 1 1
5 5401 1 1 61 PHE HB3 H -20.398 -0.283 6.901 1.00 . A A . 61 PHE HB3 1 1
5 5402 1 1 61 PHE HD1 H -19.819 -2.716 7.469 1.00 . A A . 61 PHE HD1 1 1
5 5403 1 1 61 PHE HD2 H -17.039 0.018 5.772 1.00 . A A . 61 PHE HD2 1 1
5 5404 1 1 61 PHE HE1 H -17.966 -4.088 8.316 1.00 . A A . 61 PHE HE1 1 1
5 5405 1 1 61 PHE HE2 H -15.179 -1.344 6.622 1.00 . A A . 61 PHE HE2 1 1
5 5406 1 1 61 PHE HZ H -15.638 -3.398 7.897 1.00 . A A . 61 PHE HZ 1 1
5 5407 1 1 61 PHE N N -19.614 -0.725 3.647 1.00 . A A . 61 PHE N 1 1
5 5408 1 1 61 PHE O O -22.791 -0.530 5.122 1.00 . A A . 61 PHE O 1 1
5 5409 1 1 62 ASP C C -23.740 1.569 3.065 1.00 . A A . 62 ASP C 1 1
5 5410 1 1 62 ASP CA C -22.716 2.025 4.042 1.00 . A A . 62 ASP CA 1 1
5 5411 1 1 62 ASP CB C -22.188 3.416 3.670 1.00 . A A . 62 ASP CB 1 1
5 5412 1 1 62 ASP CG C -23.240 4.495 3.712 1.00 . A A . 62 ASP CG 1 1
5 5413 1 1 62 ASP H H -20.769 1.306 3.656 1.00 . A A . 62 ASP H 1 1
5 5414 1 1 62 ASP HA H -23.172 2.076 5.009 1.00 . A A . 62 ASP HA 1 1
5 5415 1 1 62 ASP HB2 H -21.397 3.695 4.350 1.00 . A A . 62 ASP HB2 1 1
5 5416 1 1 62 ASP HB3 H -21.786 3.378 2.668 1.00 . A A . 62 ASP HB3 1 1
5 5417 1 1 62 ASP N N -21.619 1.075 4.100 1.00 . A A . 62 ASP N 1 1
5 5418 1 1 62 ASP O O -24.923 1.369 3.398 1.00 . A A . 62 ASP O 1 1
5 5419 1 1 62 ASP OD1 O -23.977 4.652 2.741 1.00 . A A . 62 ASP OD1 1 1
5 5420 1 1 62 ASP OD2 O -23.319 5.231 4.715 1.00 . A A . 62 ASP OD2 1 1
5 5421 1 1 63 GLN C C -25.200 1.866 0.340 1.00 . A A . 63 GLN C 1 1
5 5422 1 1 63 GLN CA C -24.022 0.933 0.705 1.00 . A A . 63 GLN CA 1 1
5 5423 1 1 63 GLN CB C -24.483 -0.512 0.902 1.00 . A A . 63 GLN CB 1 1
5 5424 1 1 63 GLN CD C -23.801 -2.893 1.387 1.00 . A A . 63 GLN CD 1 1
5 5425 1 1 63 GLN CG C -23.338 -1.503 1.026 1.00 . A A . 63 GLN CG 1 1
5 5426 1 1 63 GLN H H -22.310 1.579 1.802 1.00 . A A . 63 GLN H 1 1
5 5427 1 1 63 GLN HA H -23.278 0.951 -0.075 1.00 . A A . 63 GLN HA 1 1
5 5428 1 1 63 GLN HB2 H -25.062 -0.557 1.812 1.00 . A A . 63 GLN HB2 1 1
5 5429 1 1 63 GLN HB3 H -25.104 -0.804 0.069 1.00 . A A . 63 GLN HB3 1 1
5 5430 1 1 63 GLN HE21 H -23.562 -2.496 3.301 1.00 . A A . 63 GLN HE21 1 1
5 5431 1 1 63 GLN HE22 H -24.138 -4.076 2.925 1.00 . A A . 63 GLN HE22 1 1
5 5432 1 1 63 GLN HG2 H -22.817 -1.552 0.082 1.00 . A A . 63 GLN HG2 1 1
5 5433 1 1 63 GLN HG3 H -22.656 -1.156 1.788 1.00 . A A . 63 GLN HG3 1 1
5 5434 1 1 63 GLN N N -23.268 1.396 1.873 1.00 . A A . 63 GLN N 1 1
5 5435 1 1 63 GLN NE2 N -23.836 -3.183 2.658 1.00 . A A . 63 GLN NE2 1 1
5 5436 1 1 63 GLN O O -26.034 1.539 -0.498 1.00 . A A . 63 GLN O 1 1
5 5437 1 1 63 GLN OE1 O -24.105 -3.713 0.516 1.00 . A A . 63 GLN OE1 1 1
5 5438 1 1 64 ASN C C -27.642 3.602 1.196 1.00 . A A . 64 ASN C 1 1
5 5439 1 1 64 ASN CA C -26.249 4.077 0.809 1.00 . A A . 64 ASN CA 1 1
5 5440 1 1 64 ASN CB C -26.201 4.702 -0.606 1.00 . A A . 64 ASN CB 1 1
5 5441 1 1 64 ASN CG C -24.837 5.342 -0.941 1.00 . A A . 64 ASN CG 1 1
5 5442 1 1 64 ASN H H -24.539 3.237 1.651 1.00 . A A . 64 ASN H 1 1
5 5443 1 1 64 ASN HA H -25.992 4.842 1.527 1.00 . A A . 64 ASN HA 1 1
5 5444 1 1 64 ASN HB2 H -26.400 3.929 -1.335 1.00 . A A . 64 ASN HB2 1 1
5 5445 1 1 64 ASN HB3 H -26.964 5.462 -0.677 1.00 . A A . 64 ASN HB3 1 1
5 5446 1 1 64 ASN HD21 H -24.388 5.588 0.993 1.00 . A A . 64 ASN HD21 1 1
5 5447 1 1 64 ASN HD22 H -23.198 6.132 -0.101 1.00 . A A . 64 ASN HD22 1 1
5 5448 1 1 64 ASN N N -25.239 3.031 0.989 1.00 . A A . 64 ASN N 1 1
5 5449 1 1 64 ASN ND2 N -24.075 5.726 0.070 1.00 . A A . 64 ASN ND2 1 1
5 5450 1 1 64 ASN O O -28.651 4.254 0.893 1.00 . A A . 64 ASN O 1 1
5 5451 1 1 64 ASN OD1 O -24.453 5.449 -2.114 1.00 . A A . 64 ASN OD1 1 1
5 5452 1 1 65 VAL C C -29.741 1.413 1.193 1.00 . A A . 65 VAL C 1 1
5 5453 1 1 65 VAL CA C -28.925 1.850 2.430 1.00 . A A . 65 VAL CA 1 1
5 5454 1 1 65 VAL CB C -29.758 2.816 3.355 1.00 . A A . 65 VAL CB 1 1
5 5455 1 1 65 VAL CG1 C -30.899 2.083 4.054 1.00 . A A . 65 VAL CG1 1 1
5 5456 1 1 65 VAL CG2 C -28.865 3.485 4.389 1.00 . A A . 65 VAL CG2 1 1
5 5457 1 1 65 VAL H H -26.819 2.079 2.195 1.00 . A A . 65 VAL H 1 1
5 5458 1 1 65 VAL HA H -28.640 0.965 2.981 1.00 . A A . 65 VAL HA 1 1
5 5459 1 1 65 VAL HB H -30.186 3.584 2.729 1.00 . A A . 65 VAL HB 1 1
5 5460 1 1 65 VAL HG11 H -31.558 1.658 3.311 1.00 . A A . 65 VAL HG11 1 1
5 5461 1 1 65 VAL HG12 H -31.453 2.777 4.667 1.00 . A A . 65 VAL HG12 1 1
5 5462 1 1 65 VAL HG13 H -30.498 1.294 4.672 1.00 . A A . 65 VAL HG13 1 1
5 5463 1 1 65 VAL HG21 H -28.445 2.734 5.041 1.00 . A A . 65 VAL HG21 1 1
5 5464 1 1 65 VAL HG22 H -29.445 4.190 4.964 1.00 . A A . 65 VAL HG22 1 1
5 5465 1 1 65 VAL HG23 H -28.067 4.006 3.881 1.00 . A A . 65 VAL HG23 1 1
5 5466 1 1 65 VAL N N -27.679 2.488 1.959 1.00 . A A . 65 VAL N 1 1
5 5467 1 1 65 VAL O O -30.974 1.400 1.173 1.00 . A A . 65 VAL O 1 1
5 5468 1 1 66 LEU C C -28.851 -0.550 -1.599 1.00 . A A . 66 LEU C 1 1
5 5469 1 1 66 LEU CA C -29.611 0.625 -1.068 1.00 . A A . 66 LEU CA 1 1
5 5470 1 1 66 LEU CB C -29.498 1.755 -2.108 1.00 . A A . 66 LEU CB 1 1
5 5471 1 1 66 LEU CD1 C -29.858 4.102 -2.860 1.00 . A A . 66 LEU CD1 1 1
5 5472 1 1 66 LEU CD2 C -31.756 2.806 -1.900 1.00 . A A . 66 LEU CD2 1 1
5 5473 1 1 66 LEU CG C -30.256 3.050 -1.838 1.00 . A A . 66 LEU CG 1 1
5 5474 1 1 66 LEU H H -28.046 1.014 0.237 1.00 . A A . 66 LEU H 1 1
5 5475 1 1 66 LEU HA H -30.654 0.391 -0.923 1.00 . A A . 66 LEU HA 1 1
5 5476 1 1 66 LEU HB2 H -28.452 2.003 -2.202 1.00 . A A . 66 LEU HB2 1 1
5 5477 1 1 66 LEU HB3 H -29.831 1.363 -3.058 1.00 . A A . 66 LEU HB3 1 1
5 5478 1 1 66 LEU HD11 H -28.794 4.278 -2.799 1.00 . A A . 66 LEU HD11 1 1
5 5479 1 1 66 LEU HD12 H -30.383 5.022 -2.654 1.00 . A A . 66 LEU HD12 1 1
5 5480 1 1 66 LEU HD13 H -30.109 3.755 -3.851 1.00 . A A . 66 LEU HD13 1 1
5 5481 1 1 66 LEU HD21 H -32.021 2.440 -2.881 1.00 . A A . 66 LEU HD21 1 1
5 5482 1 1 66 LEU HD22 H -32.274 3.734 -1.711 1.00 . A A . 66 LEU HD22 1 1
5 5483 1 1 66 LEU HD23 H -32.035 2.078 -1.154 1.00 . A A . 66 LEU HD23 1 1
5 5484 1 1 66 LEU HG H -30.007 3.416 -0.853 1.00 . A A . 66 LEU HG 1 1
5 5485 1 1 66 LEU N N -29.027 1.038 0.171 1.00 . A A . 66 LEU N 1 1
5 5486 1 1 66 LEU O O -27.781 -0.897 -1.085 1.00 . A A . 66 LEU O 1 1
5 5487 1 1 67 ASN C C -27.946 -1.292 -4.382 1.00 . A A . 67 ASN C 1 1
5 5488 1 1 67 ASN CA C -28.658 -2.128 -3.346 1.00 . A A . 67 ASN CA 1 1
5 5489 1 1 67 ASN CB C -29.575 -3.213 -3.987 1.00 . A A . 67 ASN CB 1 1
5 5490 1 1 67 ASN CG C -30.615 -2.690 -4.981 1.00 . A A . 67 ASN CG 1 1
5 5491 1 1 67 ASN H H -30.338 -0.988 -2.800 1.00 . A A . 67 ASN H 1 1
5 5492 1 1 67 ASN HA H -27.922 -2.575 -2.693 1.00 . A A . 67 ASN HA 1 1
5 5493 1 1 67 ASN HB2 H -28.951 -3.911 -4.524 1.00 . A A . 67 ASN HB2 1 1
5 5494 1 1 67 ASN HB3 H -30.088 -3.741 -3.197 1.00 . A A . 67 ASN HB3 1 1
5 5495 1 1 67 ASN HD21 H -29.481 -3.183 -6.555 1.00 . A A . 67 ASN HD21 1 1
5 5496 1 1 67 ASN HD22 H -30.991 -2.456 -6.908 1.00 . A A . 67 ASN HD22 1 1
5 5497 1 1 67 ASN N N -29.400 -1.178 -2.582 1.00 . A A . 67 ASN N 1 1
5 5498 1 1 67 ASN ND2 N -30.331 -2.786 -6.260 1.00 . A A . 67 ASN ND2 1 1
5 5499 1 1 67 ASN O O -28.593 -0.525 -5.105 1.00 . A A . 67 ASN O 1 1
5 5500 1 1 67 ASN OD1 O -31.705 -2.262 -4.588 1.00 . A A . 67 ASN OD1 1 1
5 5501 1 1 68 PHE C C -26.185 -0.771 -6.723 1.00 . A A . 68 PHE C 1 1
5 5502 1 1 68 PHE CA C -25.859 -0.485 -5.273 1.00 . A A . 68 PHE CA 1 1
5 5503 1 1 68 PHE CB C -24.351 -0.603 -5.016 1.00 . A A . 68 PHE CB 1 1
5 5504 1 1 68 PHE CD1 C -23.411 1.690 -5.394 1.00 . A A . 68 PHE CD1 1 1
5 5505 1 1 68 PHE CD2 C -22.965 0.011 -7.025 1.00 . A A . 68 PHE CD2 1 1
5 5506 1 1 68 PHE CE1 C -22.702 2.605 -6.140 1.00 . A A . 68 PHE CE1 1 1
5 5507 1 1 68 PHE CE2 C -22.260 0.922 -7.776 1.00 . A A . 68 PHE CE2 1 1
5 5508 1 1 68 PHE CG C -23.550 0.382 -5.824 1.00 . A A . 68 PHE CG 1 1
5 5509 1 1 68 PHE CZ C -22.128 2.220 -7.333 1.00 . A A . 68 PHE CZ 1 1
5 5510 1 1 68 PHE H H -26.180 -1.987 -3.801 1.00 . A A . 68 PHE H 1 1
5 5511 1 1 68 PHE HA H -26.171 0.527 -5.063 1.00 . A A . 68 PHE HA 1 1
5 5512 1 1 68 PHE HB2 H -24.152 -0.419 -3.970 1.00 . A A . 68 PHE HB2 1 1
5 5513 1 1 68 PHE HB3 H -24.021 -1.598 -5.275 1.00 . A A . 68 PHE HB3 1 1
5 5514 1 1 68 PHE HD1 H -23.861 1.990 -4.459 1.00 . A A . 68 PHE HD1 1 1
5 5515 1 1 68 PHE HD2 H -23.070 -1.005 -7.373 1.00 . A A . 68 PHE HD2 1 1
5 5516 1 1 68 PHE HE1 H -22.598 3.622 -5.794 1.00 . A A . 68 PHE HE1 1 1
5 5517 1 1 68 PHE HE2 H -21.811 0.617 -8.710 1.00 . A A . 68 PHE HE2 1 1
5 5518 1 1 68 PHE HZ H -21.576 2.938 -7.920 1.00 . A A . 68 PHE HZ 1 1
5 5519 1 1 68 PHE N N -26.631 -1.348 -4.396 1.00 . A A . 68 PHE N 1 1
5 5520 1 1 68 PHE O O -26.542 0.135 -7.488 1.00 . A A . 68 PHE O 1 1
5 5521 1 1 69 ASP C C -27.090 -3.745 -8.320 1.00 . A A . 69 ASP C 1 1
5 5522 1 1 69 ASP CA C -26.429 -2.417 -8.418 1.00 . A A . 69 ASP CA 1 1
5 5523 1 1 69 ASP CB C -25.200 -2.492 -9.320 1.00 . A A . 69 ASP CB 1 1
5 5524 1 1 69 ASP CG C -25.568 -2.771 -10.759 1.00 . A A . 69 ASP CG 1 1
5 5525 1 1 69 ASP H H -25.797 -2.693 -6.456 1.00 . A A . 69 ASP H 1 1
5 5526 1 1 69 ASP HA H -27.134 -1.704 -8.822 1.00 . A A . 69 ASP HA 1 1
5 5527 1 1 69 ASP HB2 H -24.670 -1.551 -9.278 1.00 . A A . 69 ASP HB2 1 1
5 5528 1 1 69 ASP HB3 H -24.553 -3.283 -8.973 1.00 . A A . 69 ASP HB3 1 1
5 5529 1 1 69 ASP N N -26.092 -2.006 -7.091 1.00 . A A . 69 ASP N 1 1
5 5530 1 1 69 ASP O O -28.314 -3.803 -8.405 1.00 . A A . 69 ASP O 1 1
5 5531 1 1 69 ASP OXT O -26.394 -4.740 -8.032 1.00 . A A . 69 ASP OXT 1 1
5 5532 1 1 69 ASP OD1 O -25.952 -1.830 -11.474 1.00 . A A . 69 ASP OD1 1 1
5 5533 1 1 69 ASP OD2 O -25.442 -3.921 -11.222 1.00 . A A . 69 ASP OD2 1 1
5 5534 2 2 1 ZN ZN ZN 7.298 1.112 3.012 1.00 . B A . 101 ZN ZN 1 1
5 5535 3 2 1 ZN ZN ZN -13.259 -1.763 -1.314 1.00 . C A . 102 ZN ZN 1 1
6 5536 1 1 1 GLY C C 18.501 1.864 -7.138 1.00 . A A . 1 GLY C 1 1
6 5537 1 1 1 GLY CA C 17.661 2.969 -7.723 1.00 . A A . 1 GLY CA 1 1
6 5538 1 1 1 GLY H1 H 17.751 4.121 -6.016 1.00 . A A . 1 GLY H1 1 1
6 5539 1 1 1 GLY H2 H 17.320 5.005 -7.370 1.00 . A A . 1 GLY H2 1 1
6 5540 1 1 1 GLY H3 H 18.931 4.515 -7.150 1.00 . A A . 1 GLY H3 1 1
6 5541 1 1 1 GLY HA2 H 16.620 2.707 -7.615 1.00 . A A . 1 GLY HA2 1 1
6 5542 1 1 1 GLY HA3 H 17.896 3.082 -8.771 1.00 . A A . 1 GLY HA3 1 1
6 5543 1 1 1 GLY N N 17.935 4.240 -7.032 1.00 . A A . 1 GLY N 1 1
6 5544 1 1 1 GLY O O 18.639 1.795 -5.915 1.00 . A A . 1 GLY O 1 1
6 5545 1 1 2 PRO C C 21.245 0.528 -6.970 1.00 . A A . 2 PRO C 1 1
6 5546 1 1 2 PRO CA C 19.965 -0.099 -7.497 1.00 . A A . 2 PRO CA 1 1
6 5547 1 1 2 PRO CB C 20.265 -0.920 -8.762 1.00 . A A . 2 PRO CB 1 1
6 5548 1 1 2 PRO CD C 18.825 0.865 -9.417 1.00 . A A . 2 PRO CD 1 1
6 5549 1 1 2 PRO CG C 19.190 -0.553 -9.726 1.00 . A A . 2 PRO CG 1 1
6 5550 1 1 2 PRO HA H 19.513 -0.714 -6.735 1.00 . A A . 2 PRO HA 1 1
6 5551 1 1 2 PRO HB2 H 21.243 -0.651 -9.136 1.00 . A A . 2 PRO HB2 1 1
6 5552 1 1 2 PRO HB3 H 20.243 -1.973 -8.524 1.00 . A A . 2 PRO HB3 1 1
6 5553 1 1 2 PRO HD2 H 19.474 1.543 -9.949 1.00 . A A . 2 PRO HD2 1 1
6 5554 1 1 2 PRO HD3 H 17.789 1.050 -9.659 1.00 . A A . 2 PRO HD3 1 1
6 5555 1 1 2 PRO HG2 H 19.568 -0.628 -10.735 1.00 . A A . 2 PRO HG2 1 1
6 5556 1 1 2 PRO HG3 H 18.337 -1.201 -9.591 1.00 . A A . 2 PRO HG3 1 1
6 5557 1 1 2 PRO N N 19.054 0.956 -7.967 1.00 . A A . 2 PRO N 1 1
6 5558 1 1 2 PRO O O 21.900 1.326 -7.676 1.00 . A A . 2 PRO O 1 1
6 5559 1 1 3 HIS C C 23.579 -0.176 -4.361 1.00 . A A . 3 HIS C 1 1
6 5560 1 1 3 HIS CA C 22.739 0.834 -5.129 1.00 . A A . 3 HIS CA 1 1
6 5561 1 1 3 HIS CB C 22.260 2.014 -4.236 1.00 . A A . 3 HIS CB 1 1
6 5562 1 1 3 HIS CD2 C 20.296 0.810 -2.972 1.00 . A A . 3 HIS CD2 1 1
6 5563 1 1 3 HIS CE1 C 20.462 1.788 -1.050 1.00 . A A . 3 HIS CE1 1 1
6 5564 1 1 3 HIS CG C 21.347 1.670 -3.063 1.00 . A A . 3 HIS CG 1 1
6 5565 1 1 3 HIS H H 21.132 -0.516 -5.282 1.00 . A A . 3 HIS H 1 1
6 5566 1 1 3 HIS HA H 23.350 1.237 -5.922 1.00 . A A . 3 HIS HA 1 1
6 5567 1 1 3 HIS HB2 H 23.127 2.510 -3.834 1.00 . A A . 3 HIS HB2 1 1
6 5568 1 1 3 HIS HB3 H 21.736 2.718 -4.866 1.00 . A A . 3 HIS HB3 1 1
6 5569 1 1 3 HIS HD1 H 22.072 2.990 -1.595 1.00 . A A . 3 HIS HD1 1 1
6 5570 1 1 3 HIS HD2 H 19.935 0.169 -3.762 1.00 . A A . 3 HIS HD2 1 1
6 5571 1 1 3 HIS HE1 H 20.292 2.087 -0.026 1.00 . A A . 3 HIS HE1 1 1
6 5572 1 1 3 HIS N N 21.611 0.196 -5.765 1.00 . A A . 3 HIS N 1 1
6 5573 1 1 3 HIS ND1 N 21.432 2.281 -1.832 1.00 . A A . 3 HIS ND1 1 1
6 5574 1 1 3 HIS NE2 N 19.740 0.886 -1.694 1.00 . A A . 3 HIS NE2 1 1
6 5575 1 1 3 HIS O O 23.244 -1.352 -4.345 1.00 . A A . 3 HIS O 1 1
6 5576 1 1 4 MET C C 24.919 -1.000 -1.656 1.00 . A A . 4 MET C 1 1
6 5577 1 1 4 MET CA C 25.543 -0.640 -2.965 1.00 . A A . 4 MET CA 1 1
6 5578 1 1 4 MET CB C 26.906 -0.062 -2.744 1.00 . A A . 4 MET CB 1 1
6 5579 1 1 4 MET CE C 28.630 2.352 -3.005 1.00 . A A . 4 MET CE 1 1
6 5580 1 1 4 MET CG C 27.728 0.033 -4.009 1.00 . A A . 4 MET CG 1 1
6 5581 1 1 4 MET H H 24.890 1.232 -3.775 1.00 . A A . 4 MET H 1 1
6 5582 1 1 4 MET HA H 25.635 -1.512 -3.578 1.00 . A A . 4 MET HA 1 1
6 5583 1 1 4 MET HB2 H 26.762 0.928 -2.340 1.00 . A A . 4 MET HB2 1 1
6 5584 1 1 4 MET HB3 H 27.437 -0.668 -2.026 1.00 . A A . 4 MET HB3 1 1
6 5585 1 1 4 MET HE1 H 27.835 2.692 -3.652 1.00 . A A . 4 MET HE1 1 1
6 5586 1 1 4 MET HE2 H 29.398 3.106 -2.910 1.00 . A A . 4 MET HE2 1 1
6 5587 1 1 4 MET HE3 H 28.215 2.092 -2.044 1.00 . A A . 4 MET HE3 1 1
6 5588 1 1 4 MET HG2 H 27.929 -0.964 -4.371 1.00 . A A . 4 MET HG2 1 1
6 5589 1 1 4 MET HG3 H 27.167 0.582 -4.752 1.00 . A A . 4 MET HG3 1 1
6 5590 1 1 4 MET N N 24.671 0.273 -3.733 1.00 . A A . 4 MET N 1 1
6 5591 1 1 4 MET O O 25.270 -2.003 -1.016 1.00 . A A . 4 MET O 1 1
6 5592 1 1 4 MET SD S 29.285 0.866 -3.730 1.00 . A A . 4 MET SD 1 1
6 5593 1 1 5 ASP C C 23.882 0.150 1.151 1.00 . A A . 5 ASP C 1 1
6 5594 1 1 5 ASP CA C 23.151 -0.217 -0.129 1.00 . A A . 5 ASP CA 1 1
6 5595 1 1 5 ASP CB C 22.423 -1.557 -0.002 1.00 . A A . 5 ASP CB 1 1
6 5596 1 1 5 ASP CG C 21.189 -1.462 0.863 1.00 . A A . 5 ASP CG 1 1
6 5597 1 1 5 ASP H H 23.944 0.607 -1.918 1.00 . A A . 5 ASP H 1 1
6 5598 1 1 5 ASP HA H 22.409 0.555 -0.279 1.00 . A A . 5 ASP HA 1 1
6 5599 1 1 5 ASP HB2 H 22.125 -1.895 -0.984 1.00 . A A . 5 ASP HB2 1 1
6 5600 1 1 5 ASP HB3 H 23.094 -2.282 0.435 1.00 . A A . 5 ASP HB3 1 1
6 5601 1 1 5 ASP N N 24.010 -0.148 -1.300 1.00 . A A . 5 ASP N 1 1
6 5602 1 1 5 ASP O O 25.071 -0.134 1.317 1.00 . A A . 5 ASP O 1 1
6 5603 1 1 5 ASP OD1 O 20.881 -0.371 1.376 1.00 . A A . 5 ASP OD1 1 1
6 5604 1 1 5 ASP OD2 O 20.453 -2.461 0.956 1.00 . A A . 5 ASP OD2 1 1
6 5605 1 1 6 VAL C C 22.507 2.106 3.916 1.00 . A A . 6 VAL C 1 1
6 5606 1 1 6 VAL CA C 23.609 1.295 3.297 1.00 . A A . 6 VAL CA 1 1
6 5607 1 1 6 VAL CB C 24.922 2.111 3.151 1.00 . A A . 6 VAL CB 1 1
6 5608 1 1 6 VAL CG1 C 24.750 3.409 2.367 1.00 . A A . 6 VAL CG1 1 1
6 5609 1 1 6 VAL CG2 C 25.628 2.329 4.469 1.00 . A A . 6 VAL CG2 1 1
6 5610 1 1 6 VAL H H 22.175 0.736 1.885 1.00 . A A . 6 VAL H 1 1
6 5611 1 1 6 VAL HA H 23.740 0.484 3.984 1.00 . A A . 6 VAL HA 1 1
6 5612 1 1 6 VAL HB H 25.519 1.451 2.546 1.00 . A A . 6 VAL HB 1 1
6 5613 1 1 6 VAL HG11 H 24.016 4.029 2.861 1.00 . A A . 6 VAL HG11 1 1
6 5614 1 1 6 VAL HG12 H 24.430 3.183 1.360 1.00 . A A . 6 VAL HG12 1 1
6 5615 1 1 6 VAL HG13 H 25.695 3.929 2.332 1.00 . A A . 6 VAL HG13 1 1
6 5616 1 1 6 VAL HG21 H 24.978 2.871 5.140 1.00 . A A . 6 VAL HG21 1 1
6 5617 1 1 6 VAL HG22 H 26.531 2.898 4.304 1.00 . A A . 6 VAL HG22 1 1
6 5618 1 1 6 VAL HG23 H 25.880 1.374 4.904 1.00 . A A . 6 VAL HG23 1 1
6 5619 1 1 6 VAL N N 23.142 0.757 2.048 1.00 . A A . 6 VAL N 1 1
6 5620 1 1 6 VAL O O 22.456 2.289 5.131 1.00 . A A . 6 VAL O 1 1
6 5621 1 1 7 HIS C C 19.209 2.775 2.883 1.00 . A A . 7 HIS C 1 1
6 5622 1 1 7 HIS CA C 20.485 3.290 3.518 1.00 . A A . 7 HIS CA 1 1
6 5623 1 1 7 HIS CB C 20.647 4.823 3.407 1.00 . A A . 7 HIS CB 1 1
6 5624 1 1 7 HIS CD2 C 21.915 5.090 1.141 1.00 . A A . 7 HIS CD2 1 1
6 5625 1 1 7 HIS CE1 C 20.722 6.643 0.244 1.00 . A A . 7 HIS CE1 1 1
6 5626 1 1 7 HIS CG C 20.928 5.378 2.023 1.00 . A A . 7 HIS CG 1 1
6 5627 1 1 7 HIS H H 21.760 2.401 2.128 1.00 . A A . 7 HIS H 1 1
6 5628 1 1 7 HIS HA H 20.438 3.027 4.563 1.00 . A A . 7 HIS HA 1 1
6 5629 1 1 7 HIS HB2 H 19.735 5.283 3.758 1.00 . A A . 7 HIS HB2 1 1
6 5630 1 1 7 HIS HB3 H 21.457 5.092 4.067 1.00 . A A . 7 HIS HB3 1 1
6 5631 1 1 7 HIS HD1 H 19.390 6.805 1.808 1.00 . A A . 7 HIS HD1 1 1
6 5632 1 1 7 HIS HD2 H 22.686 4.346 1.273 1.00 . A A . 7 HIS HD2 1 1
6 5633 1 1 7 HIS HE1 H 20.346 7.386 -0.443 1.00 . A A . 7 HIS HE1 1 1
6 5634 1 1 7 HIS N N 21.626 2.563 3.079 1.00 . A A . 7 HIS N 1 1
6 5635 1 1 7 HIS ND1 N 20.183 6.366 1.431 1.00 . A A . 7 HIS ND1 1 1
6 5636 1 1 7 HIS NE2 N 21.781 5.890 0.021 1.00 . A A . 7 HIS NE2 1 1
6 5637 1 1 7 HIS O O 18.772 3.226 1.816 1.00 . A A . 7 HIS O 1 1
6 5638 1 1 8 LYS C C 16.241 1.847 3.746 1.00 . A A . 8 LYS C 1 1
6 5639 1 1 8 LYS CA C 17.426 1.193 3.084 1.00 . A A . 8 LYS CA 1 1
6 5640 1 1 8 LYS CB C 17.360 -0.323 3.280 1.00 . A A . 8 LYS CB 1 1
6 5641 1 1 8 LYS CD C 16.861 -0.914 0.894 1.00 . A A . 8 LYS CD 1 1
6 5642 1 1 8 LYS CE C 17.205 -1.813 -0.281 1.00 . A A . 8 LYS CE 1 1
6 5643 1 1 8 LYS CG C 17.790 -1.147 2.086 1.00 . A A . 8 LYS CG 1 1
6 5644 1 1 8 LYS H H 19.204 1.430 4.255 1.00 . A A . 8 LYS H 1 1
6 5645 1 1 8 LYS HA H 17.350 1.398 2.027 1.00 . A A . 8 LYS HA 1 1
6 5646 1 1 8 LYS HB2 H 17.987 -0.595 4.117 1.00 . A A . 8 LYS HB2 1 1
6 5647 1 1 8 LYS HB3 H 16.339 -0.582 3.515 1.00 . A A . 8 LYS HB3 1 1
6 5648 1 1 8 LYS HD2 H 15.844 -1.117 1.197 1.00 . A A . 8 LYS HD2 1 1
6 5649 1 1 8 LYS HD3 H 16.936 0.114 0.575 1.00 . A A . 8 LYS HD3 1 1
6 5650 1 1 8 LYS HE2 H 17.093 -2.842 0.026 1.00 . A A . 8 LYS HE2 1 1
6 5651 1 1 8 LYS HE3 H 16.520 -1.604 -1.090 1.00 . A A . 8 LYS HE3 1 1
6 5652 1 1 8 LYS HG2 H 18.795 -0.865 1.806 1.00 . A A . 8 LYS HG2 1 1
6 5653 1 1 8 LYS HG3 H 17.768 -2.195 2.350 1.00 . A A . 8 LYS HG3 1 1
6 5654 1 1 8 LYS HZ1 H 18.779 -2.215 -1.572 1.00 . A A . 8 LYS HZ1 1 1
6 5655 1 1 8 LYS HZ2 H 19.251 -1.896 0.004 1.00 . A A . 8 LYS HZ2 1 1
6 5656 1 1 8 LYS HZ3 H 18.794 -0.620 -0.998 1.00 . A A . 8 LYS HZ3 1 1
6 5657 1 1 8 LYS N N 18.684 1.775 3.497 1.00 . A A . 8 LYS N 1 1
6 5658 1 1 8 LYS NZ N 18.584 -1.610 -0.751 1.00 . A A . 8 LYS NZ 1 1
6 5659 1 1 8 LYS O O 15.872 1.513 4.861 1.00 . A A . 8 LYS O 1 1
6 5660 1 1 9 LYS C C 13.332 2.907 2.663 1.00 . A A . 9 LYS C 1 1
6 5661 1 1 9 LYS CA C 14.460 3.417 3.500 1.00 . A A . 9 LYS CA 1 1
6 5662 1 1 9 LYS CB C 14.479 4.935 3.346 1.00 . A A . 9 LYS CB 1 1
6 5663 1 1 9 LYS CD C 15.244 7.191 3.982 1.00 . A A . 9 LYS CD 1 1
6 5664 1 1 9 LYS CE C 15.843 8.091 5.056 1.00 . A A . 9 LYS CE 1 1
6 5665 1 1 9 LYS CG C 15.328 5.712 4.328 1.00 . A A . 9 LYS CG 1 1
6 5666 1 1 9 LYS H H 16.165 3.142 2.291 1.00 . A A . 9 LYS H 1 1
6 5667 1 1 9 LYS HA H 14.233 3.175 4.528 1.00 . A A . 9 LYS HA 1 1
6 5668 1 1 9 LYS HB2 H 14.803 5.181 2.345 1.00 . A A . 9 LYS HB2 1 1
6 5669 1 1 9 LYS HB3 H 13.460 5.276 3.447 1.00 . A A . 9 LYS HB3 1 1
6 5670 1 1 9 LYS HD2 H 15.784 7.338 3.060 1.00 . A A . 9 LYS HD2 1 1
6 5671 1 1 9 LYS HD3 H 14.207 7.448 3.829 1.00 . A A . 9 LYS HD3 1 1
6 5672 1 1 9 LYS HE2 H 15.772 9.112 4.716 1.00 . A A . 9 LYS HE2 1 1
6 5673 1 1 9 LYS HE3 H 15.271 7.981 5.965 1.00 . A A . 9 LYS HE3 1 1
6 5674 1 1 9 LYS HG2 H 14.953 5.551 5.328 1.00 . A A . 9 LYS HG2 1 1
6 5675 1 1 9 LYS HG3 H 16.356 5.387 4.260 1.00 . A A . 9 LYS HG3 1 1
6 5676 1 1 9 LYS HZ1 H 17.633 8.473 6.027 1.00 . A A . 9 LYS HZ1 1 1
6 5677 1 1 9 LYS HZ2 H 17.844 7.863 4.477 1.00 . A A . 9 LYS HZ2 1 1
6 5678 1 1 9 LYS HZ3 H 17.355 6.846 5.737 1.00 . A A . 9 LYS HZ3 1 1
6 5679 1 1 9 LYS N N 15.697 2.811 3.085 1.00 . A A . 9 LYS N 1 1
6 5680 1 1 9 LYS NZ N 17.259 7.796 5.331 1.00 . A A . 9 LYS NZ 1 1
6 5681 1 1 9 LYS O O 13.502 2.606 1.473 1.00 . A A . 9 LYS O 1 1
6 5682 1 1 10 CYS C C 10.727 3.837 1.847 1.00 . A A . 10 CYS C 1 1
6 5683 1 1 10 CYS CA C 10.974 2.559 2.600 1.00 . A A . 10 CYS CA 1 1
6 5684 1 1 10 CYS CB C 9.871 2.386 3.619 1.00 . A A . 10 CYS CB 1 1
6 5685 1 1 10 CYS H H 12.244 2.760 4.276 1.00 . A A . 10 CYS H 1 1
6 5686 1 1 10 CYS HA H 11.029 1.699 1.949 1.00 . A A . 10 CYS HA 1 1
6 5687 1 1 10 CYS HB2 H 10.112 1.527 4.223 1.00 . A A . 10 CYS HB2 1 1
6 5688 1 1 10 CYS HB3 H 9.902 3.249 4.268 1.00 . A A . 10 CYS HB3 1 1
6 5689 1 1 10 CYS N N 12.211 2.756 3.293 1.00 . A A . 10 CYS N 1 1
6 5690 1 1 10 CYS O O 10.718 4.896 2.460 1.00 . A A . 10 CYS O 1 1
6 5691 1 1 10 CYS SG S 8.155 2.234 2.980 1.00 . A A . 10 CYS SG 1 1
6 5692 1 1 11 PRO C C 9.015 5.724 0.195 1.00 . A A . 11 PRO C 1 1
6 5693 1 1 11 PRO CA C 10.301 5.000 -0.238 1.00 . A A . 11 PRO CA 1 1
6 5694 1 1 11 PRO CB C 10.190 4.504 -1.689 1.00 . A A . 11 PRO CB 1 1
6 5695 1 1 11 PRO CD C 10.552 2.577 -0.300 1.00 . A A . 11 PRO CD 1 1
6 5696 1 1 11 PRO CG C 9.965 3.031 -1.601 1.00 . A A . 11 PRO CG 1 1
6 5697 1 1 11 PRO HA H 11.144 5.670 -0.140 1.00 . A A . 11 PRO HA 1 1
6 5698 1 1 11 PRO HB2 H 9.365 5.002 -2.178 1.00 . A A . 11 PRO HB2 1 1
6 5699 1 1 11 PRO HB3 H 11.108 4.727 -2.211 1.00 . A A . 11 PRO HB3 1 1
6 5700 1 1 11 PRO HD2 H 9.942 1.797 0.134 1.00 . A A . 11 PRO HD2 1 1
6 5701 1 1 11 PRO HD3 H 11.565 2.229 -0.444 1.00 . A A . 11 PRO HD3 1 1
6 5702 1 1 11 PRO HG2 H 8.910 2.811 -1.629 1.00 . A A . 11 PRO HG2 1 1
6 5703 1 1 11 PRO HG3 H 10.463 2.538 -2.425 1.00 . A A . 11 PRO HG3 1 1
6 5704 1 1 11 PRO N N 10.532 3.791 0.537 1.00 . A A . 11 PRO N 1 1
6 5705 1 1 11 PRO O O 8.839 6.908 -0.067 1.00 . A A . 11 PRO O 1 1
6 5706 1 1 12 LEU C C 6.944 6.127 2.748 1.00 . A A . 12 LEU C 1 1
6 5707 1 1 12 LEU CA C 6.881 5.590 1.301 1.00 . A A . 12 LEU CA 1 1
6 5708 1 1 12 LEU CB C 5.710 4.600 1.151 1.00 . A A . 12 LEU CB 1 1
6 5709 1 1 12 LEU CD1 C 5.960 4.640 -1.395 1.00 . A A . 12 LEU CD1 1 1
6 5710 1 1 12 LEU CD2 C 6.388 2.520 -0.116 1.00 . A A . 12 LEU CD2 1 1
6 5711 1 1 12 LEU CG C 5.602 3.808 -0.172 1.00 . A A . 12 LEU CG 1 1
6 5712 1 1 12 LEU H H 8.350 4.071 1.077 1.00 . A A . 12 LEU H 1 1
6 5713 1 1 12 LEU HA H 6.691 6.428 0.643 1.00 . A A . 12 LEU HA 1 1
6 5714 1 1 12 LEU HB2 H 5.775 3.883 1.956 1.00 . A A . 12 LEU HB2 1 1
6 5715 1 1 12 LEU HB3 H 4.793 5.157 1.272 1.00 . A A . 12 LEU HB3 1 1
6 5716 1 1 12 LEU HD11 H 6.969 5.012 -1.292 1.00 . A A . 12 LEU HD11 1 1
6 5717 1 1 12 LEU HD12 H 5.279 5.473 -1.482 1.00 . A A . 12 LEU HD12 1 1
6 5718 1 1 12 LEU HD13 H 5.896 4.023 -2.279 1.00 . A A . 12 LEU HD13 1 1
6 5719 1 1 12 LEU HD21 H 6.222 1.983 -1.037 1.00 . A A . 12 LEU HD21 1 1
6 5720 1 1 12 LEU HD22 H 6.034 1.928 0.716 1.00 . A A . 12 LEU HD22 1 1
6 5721 1 1 12 LEU HD23 H 7.441 2.732 0.000 1.00 . A A . 12 LEU HD23 1 1
6 5722 1 1 12 LEU HG H 4.560 3.548 -0.297 1.00 . A A . 12 LEU HG 1 1
6 5723 1 1 12 LEU N N 8.135 5.009 0.884 1.00 . A A . 12 LEU N 1 1
6 5724 1 1 12 LEU O O 6.788 7.327 2.973 1.00 . A A . 12 LEU O 1 1
6 5725 1 1 13 CYS C C 8.514 6.132 5.682 1.00 . A A . 13 CYS C 1 1
6 5726 1 1 13 CYS CA C 7.161 5.702 5.146 1.00 . A A . 13 CYS CA 1 1
6 5727 1 1 13 CYS CB C 6.516 4.663 6.069 1.00 . A A . 13 CYS CB 1 1
6 5728 1 1 13 CYS H H 7.440 4.327 3.505 1.00 . A A . 13 CYS H 1 1
6 5729 1 1 13 CYS HA H 6.538 6.584 5.143 1.00 . A A . 13 CYS HA 1 1
6 5730 1 1 13 CYS HB2 H 6.373 5.132 7.029 1.00 . A A . 13 CYS HB2 1 1
6 5731 1 1 13 CYS HB3 H 5.569 4.422 5.619 1.00 . A A . 13 CYS HB3 1 1
6 5732 1 1 13 CYS N N 7.216 5.252 3.735 1.00 . A A . 13 CYS N 1 1
6 5733 1 1 13 CYS O O 8.628 6.657 6.801 1.00 . A A . 13 CYS O 1 1
6 5734 1 1 13 CYS SG S 7.439 3.118 6.374 1.00 . A A . 13 CYS SG 1 1
6 5735 1 1 14 GLU C C 11.503 5.463 6.365 1.00 . A A . 14 GLU C 1 1
6 5736 1 1 14 GLU CA C 10.925 6.212 5.173 1.00 . A A . 14 GLU CA 1 1
6 5737 1 1 14 GLU CB C 11.103 7.716 5.289 1.00 . A A . 14 GLU CB 1 1
6 5738 1 1 14 GLU CD C 10.869 9.909 4.129 1.00 . A A . 14 GLU CD 1 1
6 5739 1 1 14 GLU CG C 10.856 8.431 3.981 1.00 . A A . 14 GLU CG 1 1
6 5740 1 1 14 GLU H H 9.301 5.421 4.046 1.00 . A A . 14 GLU H 1 1
6 5741 1 1 14 GLU HA H 11.475 5.877 4.306 1.00 . A A . 14 GLU HA 1 1
6 5742 1 1 14 GLU HB2 H 10.408 8.093 6.024 1.00 . A A . 14 GLU HB2 1 1
6 5743 1 1 14 GLU HB3 H 12.111 7.932 5.610 1.00 . A A . 14 GLU HB3 1 1
6 5744 1 1 14 GLU HG2 H 11.628 8.147 3.281 1.00 . A A . 14 GLU HG2 1 1
6 5745 1 1 14 GLU HG3 H 9.895 8.124 3.595 1.00 . A A . 14 GLU HG3 1 1
6 5746 1 1 14 GLU N N 9.524 5.864 4.889 1.00 . A A . 14 GLU N 1 1
6 5747 1 1 14 GLU O O 12.551 5.828 6.886 1.00 . A A . 14 GLU O 1 1
6 5748 1 1 14 GLU OE1 O 11.923 10.476 4.413 1.00 . A A . 14 GLU OE1 1 1
6 5749 1 1 14 GLU OE2 O 9.807 10.544 3.928 1.00 . A A . 14 GLU OE2 1 1
6 5750 1 1 15 LEU C C 12.574 2.838 7.287 1.00 . A A . 15 LEU C 1 1
6 5751 1 1 15 LEU CA C 11.311 3.511 7.802 1.00 . A A . 15 LEU CA 1 1
6 5752 1 1 15 LEU CB C 10.197 2.497 8.153 1.00 . A A . 15 LEU CB 1 1
6 5753 1 1 15 LEU CD1 C 9.116 0.952 9.758 1.00 . A A . 15 LEU CD1 1 1
6 5754 1 1 15 LEU CD2 C 11.272 0.308 8.814 1.00 . A A . 15 LEU CD2 1 1
6 5755 1 1 15 LEU CG C 10.439 1.484 9.286 1.00 . A A . 15 LEU CG 1 1
6 5756 1 1 15 LEU H H 9.963 4.205 6.348 1.00 . A A . 15 LEU H 1 1
6 5757 1 1 15 LEU HA H 11.553 4.106 8.670 1.00 . A A . 15 LEU HA 1 1
6 5758 1 1 15 LEU HB2 H 9.315 3.064 8.408 1.00 . A A . 15 LEU HB2 1 1
6 5759 1 1 15 LEU HB3 H 9.977 1.944 7.252 1.00 . A A . 15 LEU HB3 1 1
6 5760 1 1 15 LEU HD11 H 8.611 0.465 8.938 1.00 . A A . 15 LEU HD11 1 1
6 5761 1 1 15 LEU HD12 H 8.519 1.775 10.124 1.00 . A A . 15 LEU HD12 1 1
6 5762 1 1 15 LEU HD13 H 9.292 0.245 10.553 1.00 . A A . 15 LEU HD13 1 1
6 5763 1 1 15 LEU HD21 H 11.416 -0.374 9.639 1.00 . A A . 15 LEU HD21 1 1
6 5764 1 1 15 LEU HD22 H 12.230 0.660 8.466 1.00 . A A . 15 LEU HD22 1 1
6 5765 1 1 15 LEU HD23 H 10.757 -0.201 8.014 1.00 . A A . 15 LEU HD23 1 1
6 5766 1 1 15 LEU HG H 10.944 1.961 10.113 1.00 . A A . 15 LEU HG 1 1
6 5767 1 1 15 LEU N N 10.829 4.396 6.762 1.00 . A A . 15 LEU N 1 1
6 5768 1 1 15 LEU O O 12.650 2.484 6.096 1.00 . A A . 15 LEU O 1 1
6 5769 1 1 16 MET C C 14.948 0.695 8.033 1.00 . A A . 16 MET C 1 1
6 5770 1 1 16 MET CA C 14.817 2.182 7.764 1.00 . A A . 16 MET CA 1 1
6 5771 1 1 16 MET CB C 15.920 2.950 8.479 1.00 . A A . 16 MET CB 1 1
6 5772 1 1 16 MET CE C 18.393 3.257 10.515 1.00 . A A . 16 MET CE 1 1
6 5773 1 1 16 MET CG C 17.296 2.521 8.063 1.00 . A A . 16 MET CG 1 1
6 5774 1 1 16 MET H H 13.430 2.885 9.097 1.00 . A A . 16 MET H 1 1
6 5775 1 1 16 MET HA H 14.930 2.354 6.705 1.00 . A A . 16 MET HA 1 1
6 5776 1 1 16 MET HB2 H 15.814 4.002 8.265 1.00 . A A . 16 MET HB2 1 1
6 5777 1 1 16 MET HB3 H 15.823 2.792 9.543 1.00 . A A . 16 MET HB3 1 1
6 5778 1 1 16 MET HE1 H 18.479 2.201 10.722 1.00 . A A . 16 MET HE1 1 1
6 5779 1 1 16 MET HE2 H 17.417 3.608 10.816 1.00 . A A . 16 MET HE2 1 1
6 5780 1 1 16 MET HE3 H 19.153 3.793 11.061 1.00 . A A . 16 MET HE3 1 1
6 5781 1 1 16 MET HG2 H 17.430 1.490 8.355 1.00 . A A . 16 MET HG2 1 1
6 5782 1 1 16 MET HG3 H 17.283 2.605 6.989 1.00 . A A . 16 MET HG3 1 1
6 5783 1 1 16 MET N N 13.547 2.685 8.148 1.00 . A A . 16 MET N 1 1
6 5784 1 1 16 MET O O 14.644 0.206 9.130 1.00 . A A . 16 MET O 1 1
6 5785 1 1 16 MET SD S 18.621 3.537 8.757 1.00 . A A . 16 MET SD 1 1
6 5786 1 1 17 PHE C C 17.149 -1.565 7.041 1.00 . A A . 17 PHE C 1 1
6 5787 1 1 17 PHE CA C 15.653 -1.400 7.110 1.00 . A A . 17 PHE CA 1 1
6 5788 1 1 17 PHE CB C 15.041 -2.119 5.905 1.00 . A A . 17 PHE CB 1 1
6 5789 1 1 17 PHE CD1 C 12.672 -2.609 6.476 1.00 . A A . 17 PHE CD1 1 1
6 5790 1 1 17 PHE CD2 C 13.125 -0.983 4.803 1.00 . A A . 17 PHE CD2 1 1
6 5791 1 1 17 PHE CE1 C 11.327 -2.410 6.310 1.00 . A A . 17 PHE CE1 1 1
6 5792 1 1 17 PHE CE2 C 11.783 -0.779 4.633 1.00 . A A . 17 PHE CE2 1 1
6 5793 1 1 17 PHE CG C 13.584 -1.900 5.726 1.00 . A A . 17 PHE CG 1 1
6 5794 1 1 17 PHE CZ C 10.885 -1.492 5.388 1.00 . A A . 17 PHE CZ 1 1
6 5795 1 1 17 PHE H H 15.573 0.468 6.191 1.00 . A A . 17 PHE H 1 1
6 5796 1 1 17 PHE HA H 15.257 -1.813 8.025 1.00 . A A . 17 PHE HA 1 1
6 5797 1 1 17 PHE HB2 H 15.534 -1.776 5.008 1.00 . A A . 17 PHE HB2 1 1
6 5798 1 1 17 PHE HB3 H 15.210 -3.182 6.007 1.00 . A A . 17 PHE HB3 1 1
6 5799 1 1 17 PHE HD1 H 13.027 -3.329 7.198 1.00 . A A . 17 PHE HD1 1 1
6 5800 1 1 17 PHE HD2 H 13.833 -0.422 4.212 1.00 . A A . 17 PHE HD2 1 1
6 5801 1 1 17 PHE HE1 H 10.620 -2.972 6.902 1.00 . A A . 17 PHE HE1 1 1
6 5802 1 1 17 PHE HE2 H 11.438 -0.060 3.906 1.00 . A A . 17 PHE HE2 1 1
6 5803 1 1 17 PHE HZ H 9.825 -1.331 5.257 1.00 . A A . 17 PHE HZ 1 1
6 5804 1 1 17 PHE N N 15.387 0.003 7.040 1.00 . A A . 17 PHE N 1 1
6 5805 1 1 17 PHE O O 17.830 -0.688 6.507 1.00 . A A . 17 PHE O 1 1
6 5806 1 1 18 PRO C C 19.449 -3.271 5.990 1.00 . A A . 18 PRO C 1 1
6 5807 1 1 18 PRO CA C 19.117 -2.901 7.451 1.00 . A A . 18 PRO CA 1 1
6 5808 1 1 18 PRO CB C 19.343 -4.108 8.372 1.00 . A A . 18 PRO CB 1 1
6 5809 1 1 18 PRO CD C 17.011 -3.656 8.403 1.00 . A A . 18 PRO CD 1 1
6 5810 1 1 18 PRO CG C 18.015 -4.762 8.475 1.00 . A A . 18 PRO CG 1 1
6 5811 1 1 18 PRO HA H 19.710 -2.059 7.774 1.00 . A A . 18 PRO HA 1 1
6 5812 1 1 18 PRO HB2 H 20.077 -4.765 7.929 1.00 . A A . 18 PRO HB2 1 1
6 5813 1 1 18 PRO HB3 H 19.691 -3.774 9.338 1.00 . A A . 18 PRO HB3 1 1
6 5814 1 1 18 PRO HD2 H 16.106 -3.997 7.921 1.00 . A A . 18 PRO HD2 1 1
6 5815 1 1 18 PRO HD3 H 16.795 -3.275 9.390 1.00 . A A . 18 PRO HD3 1 1
6 5816 1 1 18 PRO HG2 H 17.890 -5.445 7.648 1.00 . A A . 18 PRO HG2 1 1
6 5817 1 1 18 PRO HG3 H 17.937 -5.286 9.415 1.00 . A A . 18 PRO HG3 1 1
6 5818 1 1 18 PRO N N 17.700 -2.634 7.588 1.00 . A A . 18 PRO N 1 1
6 5819 1 1 18 PRO O O 18.609 -3.816 5.289 1.00 . A A . 18 PRO O 1 1
6 5820 1 1 19 PRO C C 21.161 -4.852 3.900 1.00 . A A . 19 PRO C 1 1
6 5821 1 1 19 PRO CA C 21.097 -3.346 4.130 1.00 . A A . 19 PRO CA 1 1
6 5822 1 1 19 PRO CB C 22.489 -2.731 4.011 1.00 . A A . 19 PRO CB 1 1
6 5823 1 1 19 PRO CD C 21.676 -2.199 6.198 1.00 . A A . 19 PRO CD 1 1
6 5824 1 1 19 PRO CG C 22.556 -1.712 5.090 1.00 . A A . 19 PRO CG 1 1
6 5825 1 1 19 PRO HA H 20.452 -2.966 3.356 1.00 . A A . 19 PRO HA 1 1
6 5826 1 1 19 PRO HB2 H 23.234 -3.500 4.150 1.00 . A A . 19 PRO HB2 1 1
6 5827 1 1 19 PRO HB3 H 22.612 -2.282 3.037 1.00 . A A . 19 PRO HB3 1 1
6 5828 1 1 19 PRO HD2 H 22.219 -2.816 6.894 1.00 . A A . 19 PRO HD2 1 1
6 5829 1 1 19 PRO HD3 H 21.233 -1.355 6.702 1.00 . A A . 19 PRO HD3 1 1
6 5830 1 1 19 PRO HG2 H 23.571 -1.634 5.448 1.00 . A A . 19 PRO HG2 1 1
6 5831 1 1 19 PRO HG3 H 22.204 -0.758 4.727 1.00 . A A . 19 PRO HG3 1 1
6 5832 1 1 19 PRO N N 20.658 -2.977 5.504 1.00 . A A . 19 PRO N 1 1
6 5833 1 1 19 PRO O O 21.472 -5.322 2.796 1.00 . A A . 19 PRO O 1 1
6 5834 1 1 20 ASN C C 19.412 -7.528 4.721 1.00 . A A . 20 ASN C 1 1
6 5835 1 1 20 ASN CA C 20.861 -7.035 4.786 1.00 . A A . 20 ASN CA 1 1
6 5836 1 1 20 ASN CB C 21.633 -7.750 5.911 1.00 . A A . 20 ASN CB 1 1
6 5837 1 1 20 ASN CG C 20.985 -7.619 7.278 1.00 . A A . 20 ASN CG 1 1
6 5838 1 1 20 ASN H H 20.755 -5.176 5.791 1.00 . A A . 20 ASN H 1 1
6 5839 1 1 20 ASN HA H 21.347 -7.213 3.842 1.00 . A A . 20 ASN HA 1 1
6 5840 1 1 20 ASN HB2 H 21.699 -8.801 5.677 1.00 . A A . 20 ASN HB2 1 1
6 5841 1 1 20 ASN HB3 H 22.630 -7.340 5.966 1.00 . A A . 20 ASN HB3 1 1
6 5842 1 1 20 ASN HD21 H 20.027 -9.330 7.034 1.00 . A A . 20 ASN HD21 1 1
6 5843 1 1 20 ASN HD22 H 19.728 -8.500 8.518 1.00 . A A . 20 ASN HD22 1 1
6 5844 1 1 20 ASN N N 20.900 -5.608 4.923 1.00 . A A . 20 ASN N 1 1
6 5845 1 1 20 ASN ND2 N 20.173 -8.578 7.646 1.00 . A A . 20 ASN ND2 1 1
6 5846 1 1 20 ASN O O 19.158 -8.736 4.752 1.00 . A A . 20 ASN O 1 1
6 5847 1 1 20 ASN OD1 O 21.247 -6.675 8.008 1.00 . A A . 20 ASN OD1 1 1
6 5848 1 1 21 TYR C C 16.739 -7.606 3.296 1.00 . A A . 21 TYR C 1 1
6 5849 1 1 21 TYR CA C 17.081 -6.874 4.567 1.00 . A A . 21 TYR CA 1 1
6 5850 1 1 21 TYR CB C 16.275 -5.593 4.681 1.00 . A A . 21 TYR CB 1 1
6 5851 1 1 21 TYR CD1 C 14.495 -6.111 6.304 1.00 . A A . 21 TYR CD1 1 1
6 5852 1 1 21 TYR CD2 C 13.844 -5.629 4.088 1.00 . A A . 21 TYR CD2 1 1
6 5853 1 1 21 TYR CE1 C 13.181 -6.299 6.665 1.00 . A A . 21 TYR CE1 1 1
6 5854 1 1 21 TYR CE2 C 12.518 -5.813 4.424 1.00 . A A . 21 TYR CE2 1 1
6 5855 1 1 21 TYR CG C 14.839 -5.779 5.025 1.00 . A A . 21 TYR CG 1 1
6 5856 1 1 21 TYR CZ C 12.191 -6.149 5.717 1.00 . A A . 21 TYR CZ 1 1
6 5857 1 1 21 TYR H H 18.667 -5.630 4.661 1.00 . A A . 21 TYR H 1 1
6 5858 1 1 21 TYR HA H 16.830 -7.501 5.408 1.00 . A A . 21 TYR HA 1 1
6 5859 1 1 21 TYR HB2 H 16.699 -5.069 5.517 1.00 . A A . 21 TYR HB2 1 1
6 5860 1 1 21 TYR HB3 H 16.359 -5.004 3.779 1.00 . A A . 21 TYR HB3 1 1
6 5861 1 1 21 TYR HD1 H 15.315 -6.214 7.002 1.00 . A A . 21 TYR HD1 1 1
6 5862 1 1 21 TYR HD2 H 14.135 -5.366 3.083 1.00 . A A . 21 TYR HD2 1 1
6 5863 1 1 21 TYR HE1 H 12.930 -6.563 7.681 1.00 . A A . 21 TYR HE1 1 1
6 5864 1 1 21 TYR HE2 H 11.747 -5.694 3.677 1.00 . A A . 21 TYR HE2 1 1
6 5865 1 1 21 TYR HH H 10.706 -5.795 6.853 1.00 . A A . 21 TYR HH 1 1
6 5866 1 1 21 TYR N N 18.470 -6.588 4.645 1.00 . A A . 21 TYR N 1 1
6 5867 1 1 21 TYR O O 17.435 -7.515 2.275 1.00 . A A . 21 TYR O 1 1
6 5868 1 1 21 TYR OH O 10.869 -6.339 6.070 1.00 . A A . 21 TYR OH 1 1
6 5869 1 1 22 ASP C C 14.571 -8.342 1.261 1.00 . A A . 22 ASP C 1 1
6 5870 1 1 22 ASP CA C 15.191 -9.164 2.350 1.00 . A A . 22 ASP CA 1 1
6 5871 1 1 22 ASP CB C 14.155 -10.119 2.876 1.00 . A A . 22 ASP CB 1 1
6 5872 1 1 22 ASP CG C 13.708 -11.115 1.845 1.00 . A A . 22 ASP CG 1 1
6 5873 1 1 22 ASP H H 15.239 -8.218 4.247 1.00 . A A . 22 ASP H 1 1
6 5874 1 1 22 ASP HA H 16.010 -9.739 1.944 1.00 . A A . 22 ASP HA 1 1
6 5875 1 1 22 ASP HB2 H 14.506 -10.644 3.743 1.00 . A A . 22 ASP HB2 1 1
6 5876 1 1 22 ASP HB3 H 13.311 -9.509 3.144 1.00 . A A . 22 ASP HB3 1 1
6 5877 1 1 22 ASP N N 15.696 -8.324 3.395 1.00 . A A . 22 ASP N 1 1
6 5878 1 1 22 ASP O O 13.785 -7.429 1.504 1.00 . A A . 22 ASP O 1 1
6 5879 1 1 22 ASP OD1 O 14.384 -12.127 1.673 1.00 . A A . 22 ASP OD1 1 1
6 5880 1 1 22 ASP OD2 O 12.682 -10.890 1.186 1.00 . A A . 22 ASP OD2 1 1
6 5881 1 1 23 GLN C C 12.981 -8.148 -1.346 1.00 . A A . 23 GLN C 1 1
6 5882 1 1 23 GLN CA C 14.473 -8.065 -1.126 1.00 . A A . 23 GLN CA 1 1
6 5883 1 1 23 GLN CB C 15.202 -8.678 -2.307 1.00 . A A . 23 GLN CB 1 1
6 5884 1 1 23 GLN CD C 17.464 -7.855 -1.473 1.00 . A A . 23 GLN CD 1 1
6 5885 1 1 23 GLN CG C 16.529 -8.026 -2.652 1.00 . A A . 23 GLN CG 1 1
6 5886 1 1 23 GLN H H 15.468 -9.507 0.097 1.00 . A A . 23 GLN H 1 1
6 5887 1 1 23 GLN HA H 14.762 -7.027 -1.067 1.00 . A A . 23 GLN HA 1 1
6 5888 1 1 23 GLN HB2 H 15.395 -9.715 -2.073 1.00 . A A . 23 GLN HB2 1 1
6 5889 1 1 23 GLN HB3 H 14.555 -8.633 -3.168 1.00 . A A . 23 GLN HB3 1 1
6 5890 1 1 23 GLN HE21 H 16.766 -6.027 -1.147 1.00 . A A . 23 GLN HE21 1 1
6 5891 1 1 23 GLN HE22 H 17.992 -6.554 -0.064 1.00 . A A . 23 GLN HE22 1 1
6 5892 1 1 23 GLN HG2 H 17.014 -8.653 -3.383 1.00 . A A . 23 GLN HG2 1 1
6 5893 1 1 23 GLN HG3 H 16.314 -7.059 -3.081 1.00 . A A . 23 GLN HG3 1 1
6 5894 1 1 23 GLN N N 14.898 -8.713 0.096 1.00 . A A . 23 GLN N 1 1
6 5895 1 1 23 GLN NE2 N 17.402 -6.708 -0.834 1.00 . A A . 23 GLN NE2 1 1
6 5896 1 1 23 GLN O O 12.335 -7.139 -1.651 1.00 . A A . 23 GLN O 1 1
6 5897 1 1 23 GLN OE1 O 18.250 -8.740 -1.159 1.00 . A A . 23 GLN OE1 1 1
6 5898 1 1 24 SER C C 10.189 -8.924 -0.334 1.00 . A A . 24 SER C 1 1
6 5899 1 1 24 SER CA C 11.040 -9.548 -1.426 1.00 . A A . 24 SER CA 1 1
6 5900 1 1 24 SER CB C 10.790 -11.044 -1.527 1.00 . A A . 24 SER CB 1 1
6 5901 1 1 24 SER H H 12.980 -10.025 -0.736 1.00 . A A . 24 SER H 1 1
6 5902 1 1 24 SER HA H 10.803 -9.080 -2.370 1.00 . A A . 24 SER HA 1 1
6 5903 1 1 24 SER HB2 H 10.911 -11.483 -0.548 1.00 . A A . 24 SER HB2 1 1
6 5904 1 1 24 SER HB3 H 9.787 -11.221 -1.886 1.00 . A A . 24 SER HB3 1 1
6 5905 1 1 24 SER HG H 11.374 -11.487 -3.326 1.00 . A A . 24 SER HG 1 1
6 5906 1 1 24 SER N N 12.438 -9.309 -1.142 1.00 . A A . 24 SER N 1 1
6 5907 1 1 24 SER O O 9.165 -8.293 -0.604 1.00 . A A . 24 SER O 1 1
6 5908 1 1 24 SER OG O 11.716 -11.640 -2.434 1.00 . A A . 24 SER OG 1 1
6 5909 1 1 25 LYS C C 10.009 -6.950 1.980 1.00 . A A . 25 LYS C 1 1
6 5910 1 1 25 LYS CA C 9.995 -8.475 2.043 1.00 . A A . 25 LYS CA 1 1
6 5911 1 1 25 LYS CB C 10.608 -9.002 3.338 1.00 . A A . 25 LYS CB 1 1
6 5912 1 1 25 LYS CD C 9.727 -11.367 3.099 1.00 . A A . 25 LYS CD 1 1
6 5913 1 1 25 LYS CE C 8.854 -12.438 3.738 1.00 . A A . 25 LYS CE 1 1
6 5914 1 1 25 LYS CG C 9.842 -10.139 3.992 1.00 . A A . 25 LYS CG 1 1
6 5915 1 1 25 LYS H H 11.459 -9.618 1.016 1.00 . A A . 25 LYS H 1 1
6 5916 1 1 25 LYS HA H 8.963 -8.791 2.001 1.00 . A A . 25 LYS HA 1 1
6 5917 1 1 25 LYS HB2 H 11.537 -9.441 3.024 1.00 . A A . 25 LYS HB2 1 1
6 5918 1 1 25 LYS HB3 H 10.810 -8.226 4.059 1.00 . A A . 25 LYS HB3 1 1
6 5919 1 1 25 LYS HD2 H 9.291 -11.079 2.154 1.00 . A A . 25 LYS HD2 1 1
6 5920 1 1 25 LYS HD3 H 10.715 -11.772 2.932 1.00 . A A . 25 LYS HD3 1 1
6 5921 1 1 25 LYS HE2 H 8.852 -13.316 3.110 1.00 . A A . 25 LYS HE2 1 1
6 5922 1 1 25 LYS HE3 H 9.272 -12.693 4.701 1.00 . A A . 25 LYS HE3 1 1
6 5923 1 1 25 LYS HG2 H 10.348 -10.420 4.903 1.00 . A A . 25 LYS HG2 1 1
6 5924 1 1 25 LYS HG3 H 8.857 -9.774 4.227 1.00 . A A . 25 LYS HG3 1 1
6 5925 1 1 25 LYS HZ1 H 6.894 -12.737 4.369 1.00 . A A . 25 LYS HZ1 1 1
6 5926 1 1 25 LYS HZ2 H 6.999 -11.764 3.019 1.00 . A A . 25 LYS HZ2 1 1
6 5927 1 1 25 LYS HZ3 H 7.387 -11.142 4.538 1.00 . A A . 25 LYS HZ3 1 1
6 5928 1 1 25 LYS N N 10.649 -9.065 0.893 1.00 . A A . 25 LYS N 1 1
6 5929 1 1 25 LYS NZ N 7.455 -11.981 3.928 1.00 . A A . 25 LYS NZ 1 1
6 5930 1 1 25 LYS O O 9.089 -6.298 2.470 1.00 . A A . 25 LYS O 1 1
6 5931 1 1 26 PHE C C 9.994 -4.531 0.197 1.00 . A A . 26 PHE C 1 1
6 5932 1 1 26 PHE CA C 11.112 -4.956 1.138 1.00 . A A . 26 PHE CA 1 1
6 5933 1 1 26 PHE CB C 12.488 -4.574 0.555 1.00 . A A . 26 PHE CB 1 1
6 5934 1 1 26 PHE CD1 C 12.692 -2.152 1.211 1.00 . A A . 26 PHE CD1 1 1
6 5935 1 1 26 PHE CD2 C 12.707 -2.704 -1.107 1.00 . A A . 26 PHE CD2 1 1
6 5936 1 1 26 PHE CE1 C 12.813 -0.811 0.896 1.00 . A A . 26 PHE CE1 1 1
6 5937 1 1 26 PHE CE2 C 12.823 -1.365 -1.430 1.00 . A A . 26 PHE CE2 1 1
6 5938 1 1 26 PHE CG C 12.639 -3.113 0.215 1.00 . A A . 26 PHE CG 1 1
6 5939 1 1 26 PHE CZ C 12.877 -0.418 -0.426 1.00 . A A . 26 PHE CZ 1 1
6 5940 1 1 26 PHE H H 11.767 -6.971 1.047 1.00 . A A . 26 PHE H 1 1
6 5941 1 1 26 PHE HA H 10.974 -4.460 2.087 1.00 . A A . 26 PHE HA 1 1
6 5942 1 1 26 PHE HB2 H 13.257 -4.831 1.266 1.00 . A A . 26 PHE HB2 1 1
6 5943 1 1 26 PHE HB3 H 12.649 -5.144 -0.348 1.00 . A A . 26 PHE HB3 1 1
6 5944 1 1 26 PHE HD1 H 12.642 -2.460 2.245 1.00 . A A . 26 PHE HD1 1 1
6 5945 1 1 26 PHE HD2 H 12.669 -3.446 -1.892 1.00 . A A . 26 PHE HD2 1 1
6 5946 1 1 26 PHE HE1 H 12.854 -0.072 1.683 1.00 . A A . 26 PHE HE1 1 1
6 5947 1 1 26 PHE HE2 H 12.874 -1.060 -2.464 1.00 . A A . 26 PHE HE2 1 1
6 5948 1 1 26 PHE HZ H 12.966 0.629 -0.679 1.00 . A A . 26 PHE HZ 1 1
6 5949 1 1 26 PHE N N 11.034 -6.395 1.355 1.00 . A A . 26 PHE N 1 1
6 5950 1 1 26 PHE O O 9.242 -3.610 0.484 1.00 . A A . 26 PHE O 1 1
6 5951 1 1 27 GLU C C 7.462 -5.204 -1.368 1.00 . A A . 27 GLU C 1 1
6 5952 1 1 27 GLU CA C 8.860 -5.003 -1.911 1.00 . A A . 27 GLU CA 1 1
6 5953 1 1 27 GLU CB C 9.106 -5.890 -3.110 1.00 . A A . 27 GLU CB 1 1
6 5954 1 1 27 GLU CD C 10.709 -6.522 -4.919 1.00 . A A . 27 GLU CD 1 1
6 5955 1 1 27 GLU CG C 10.449 -5.639 -3.746 1.00 . A A . 27 GLU CG 1 1
6 5956 1 1 27 GLU H H 10.467 -6.024 -1.001 1.00 . A A . 27 GLU H 1 1
6 5957 1 1 27 GLU HA H 8.966 -3.972 -2.212 1.00 . A A . 27 GLU HA 1 1
6 5958 1 1 27 GLU HB2 H 9.058 -6.923 -2.799 1.00 . A A . 27 GLU HB2 1 1
6 5959 1 1 27 GLU HB3 H 8.339 -5.706 -3.848 1.00 . A A . 27 GLU HB3 1 1
6 5960 1 1 27 GLU HG2 H 10.494 -4.610 -4.069 1.00 . A A . 27 GLU HG2 1 1
6 5961 1 1 27 GLU HG3 H 11.214 -5.812 -3.003 1.00 . A A . 27 GLU HG3 1 1
6 5962 1 1 27 GLU N N 9.859 -5.264 -0.887 1.00 . A A . 27 GLU N 1 1
6 5963 1 1 27 GLU O O 6.557 -4.435 -1.665 1.00 . A A . 27 GLU O 1 1
6 5964 1 1 27 GLU OE1 O 10.116 -6.287 -5.990 1.00 . A A . 27 GLU OE1 1 1
6 5965 1 1 27 GLU OE2 O 11.517 -7.448 -4.810 1.00 . A A . 27 GLU OE2 1 1
6 5966 1 1 28 GLU C C 5.714 -5.424 1.116 1.00 . A A . 28 GLU C 1 1
6 5967 1 1 28 GLU CA C 6.047 -6.488 0.147 1.00 . A A . 28 GLU CA 1 1
6 5968 1 1 28 GLU CB C 6.048 -7.854 0.798 1.00 . A A . 28 GLU CB 1 1
6 5969 1 1 28 GLU CD C 4.516 -8.996 -0.825 1.00 . A A . 28 GLU CD 1 1
6 5970 1 1 28 GLU CG C 5.878 -9.004 -0.174 1.00 . A A . 28 GLU CG 1 1
6 5971 1 1 28 GLU H H 8.075 -6.814 -0.393 1.00 . A A . 28 GLU H 1 1
6 5972 1 1 28 GLU HA H 5.210 -6.411 -0.520 1.00 . A A . 28 GLU HA 1 1
6 5973 1 1 28 GLU HB2 H 6.987 -7.985 1.316 1.00 . A A . 28 GLU HB2 1 1
6 5974 1 1 28 GLU HB3 H 5.246 -7.885 1.518 1.00 . A A . 28 GLU HB3 1 1
6 5975 1 1 28 GLU HG2 H 6.633 -8.920 -0.941 1.00 . A A . 28 GLU HG2 1 1
6 5976 1 1 28 GLU HG3 H 6.003 -9.934 0.360 1.00 . A A . 28 GLU HG3 1 1
6 5977 1 1 28 GLU N N 7.308 -6.213 -0.536 1.00 . A A . 28 GLU N 1 1
6 5978 1 1 28 GLU O O 4.545 -5.198 1.419 1.00 . A A . 28 GLU O 1 1
6 5979 1 1 28 GLU OE1 O 3.531 -9.441 -0.173 1.00 . A A . 28 GLU OE1 1 1
6 5980 1 1 28 GLU OE2 O 4.386 -8.553 -1.980 1.00 . A A . 28 GLU OE2 1 1
6 5981 1 1 29 HIS C C 6.113 -2.433 1.610 1.00 . A A . 29 HIS C 1 1
6 5982 1 1 29 HIS CA C 6.461 -3.670 2.441 1.00 . A A . 29 HIS CA 1 1
6 5983 1 1 29 HIS CB C 7.611 -3.478 3.452 1.00 . A A . 29 HIS CB 1 1
6 5984 1 1 29 HIS CD2 C 7.817 -1.005 4.079 1.00 . A A . 29 HIS CD2 1 1
6 5985 1 1 29 HIS CE1 C 7.559 -1.051 6.222 1.00 . A A . 29 HIS CE1 1 1
6 5986 1 1 29 HIS CG C 7.553 -2.261 4.354 1.00 . A A . 29 HIS CG 1 1
6 5987 1 1 29 HIS H H 7.622 -4.995 1.337 1.00 . A A . 29 HIS H 1 1
6 5988 1 1 29 HIS HA H 5.575 -4.024 2.935 1.00 . A A . 29 HIS HA 1 1
6 5989 1 1 29 HIS HB2 H 7.647 -4.341 4.099 1.00 . A A . 29 HIS HB2 1 1
6 5990 1 1 29 HIS HB3 H 8.538 -3.436 2.898 1.00 . A A . 29 HIS HB3 1 1
6 5991 1 1 29 HIS HD1 H 7.226 -3.117 6.280 1.00 . A A . 29 HIS HD1 1 1
6 5992 1 1 29 HIS HD2 H 7.910 -0.623 3.071 1.00 . A A . 29 HIS HD2 1 1
6 5993 1 1 29 HIS HE1 H 7.496 -0.779 7.265 1.00 . A A . 29 HIS HE1 1 1
6 5994 1 1 29 HIS N N 6.702 -4.749 1.578 1.00 . A A . 29 HIS N 1 1
6 5995 1 1 29 HIS ND1 N 7.383 -2.311 5.735 1.00 . A A . 29 HIS ND1 1 1
6 5996 1 1 29 HIS NE2 N 7.831 -0.202 5.240 1.00 . A A . 29 HIS NE2 1 1
6 5997 1 1 29 HIS O O 5.210 -1.703 1.960 1.00 . A A . 29 HIS O 1 1
6 5998 1 1 30 VAL C C 5.019 -1.273 -0.902 1.00 . A A . 30 VAL C 1 1
6 5999 1 1 30 VAL CA C 6.468 -1.138 -0.447 1.00 . A A . 30 VAL CA 1 1
6 6000 1 1 30 VAL CB C 7.429 -1.113 -1.688 1.00 . A A . 30 VAL CB 1 1
6 6001 1 1 30 VAL CG1 C 7.102 0.034 -2.638 1.00 . A A . 30 VAL CG1 1 1
6 6002 1 1 30 VAL CG2 C 8.876 -1.003 -1.243 1.00 . A A . 30 VAL CG2 1 1
6 6003 1 1 30 VAL H H 7.538 -2.864 0.271 1.00 . A A . 30 VAL H 1 1
6 6004 1 1 30 VAL HA H 6.489 -0.182 0.055 1.00 . A A . 30 VAL HA 1 1
6 6005 1 1 30 VAL HB H 7.310 -2.042 -2.225 1.00 . A A . 30 VAL HB 1 1
6 6006 1 1 30 VAL HG11 H 7.702 -0.061 -3.529 1.00 . A A . 30 VAL HG11 1 1
6 6007 1 1 30 VAL HG12 H 7.373 0.964 -2.157 1.00 . A A . 30 VAL HG12 1 1
6 6008 1 1 30 VAL HG13 H 6.051 0.035 -2.888 1.00 . A A . 30 VAL HG13 1 1
6 6009 1 1 30 VAL HG21 H 9.007 -0.093 -0.678 1.00 . A A . 30 VAL HG21 1 1
6 6010 1 1 30 VAL HG22 H 9.524 -0.985 -2.108 1.00 . A A . 30 VAL HG22 1 1
6 6011 1 1 30 VAL HG23 H 9.127 -1.851 -0.620 1.00 . A A . 30 VAL HG23 1 1
6 6012 1 1 30 VAL N N 6.794 -2.248 0.480 1.00 . A A . 30 VAL N 1 1
6 6013 1 1 30 VAL O O 4.232 -0.343 -0.776 1.00 . A A . 30 VAL O 1 1
6 6014 1 1 31 GLU C C 2.311 -2.907 -0.647 1.00 . A A . 31 GLU C 1 1
6 6015 1 1 31 GLU CA C 3.334 -2.772 -1.789 1.00 . A A . 31 GLU CA 1 1
6 6016 1 1 31 GLU CB C 3.389 -4.013 -2.663 1.00 . A A . 31 GLU CB 1 1
6 6017 1 1 31 GLU CD C 4.488 -5.035 -4.717 1.00 . A A . 31 GLU CD 1 1
6 6018 1 1 31 GLU CG C 4.217 -3.786 -3.917 1.00 . A A . 31 GLU CG 1 1
6 6019 1 1 31 GLU H H 5.339 -3.184 -1.300 1.00 . A A . 31 GLU H 1 1
6 6020 1 1 31 GLU HA H 3.032 -1.939 -2.406 1.00 . A A . 31 GLU HA 1 1
6 6021 1 1 31 GLU HB2 H 3.822 -4.826 -2.098 1.00 . A A . 31 GLU HB2 1 1
6 6022 1 1 31 GLU HB3 H 2.385 -4.275 -2.961 1.00 . A A . 31 GLU HB3 1 1
6 6023 1 1 31 GLU HG2 H 3.709 -3.073 -4.546 1.00 . A A . 31 GLU HG2 1 1
6 6024 1 1 31 GLU HG3 H 5.158 -3.368 -3.592 1.00 . A A . 31 GLU HG3 1 1
6 6025 1 1 31 GLU N N 4.665 -2.466 -1.307 1.00 . A A . 31 GLU N 1 1
6 6026 1 1 31 GLU O O 1.141 -3.138 -0.886 1.00 . A A . 31 GLU O 1 1
6 6027 1 1 31 GLU OE1 O 3.623 -5.924 -4.790 1.00 . A A . 31 GLU OE1 1 1
6 6028 1 1 31 GLU OE2 O 5.577 -5.136 -5.327 1.00 . A A . 31 GLU OE2 1 1
6 6029 1 1 32 SER C C 1.424 -1.317 1.932 1.00 . A A . 32 SER C 1 1
6 6030 1 1 32 SER CA C 1.879 -2.762 1.719 1.00 . A A . 32 SER CA 1 1
6 6031 1 1 32 SER CB C 2.586 -3.307 2.965 1.00 . A A . 32 SER CB 1 1
6 6032 1 1 32 SER H H 3.735 -2.697 0.724 1.00 . A A . 32 SER H 1 1
6 6033 1 1 32 SER HA H 1.019 -3.371 1.481 1.00 . A A . 32 SER HA 1 1
6 6034 1 1 32 SER HB2 H 3.055 -4.252 2.732 1.00 . A A . 32 SER HB2 1 1
6 6035 1 1 32 SER HB3 H 3.348 -2.603 3.267 1.00 . A A . 32 SER HB3 1 1
6 6036 1 1 32 SER HG H 0.828 -3.751 3.694 1.00 . A A . 32 SER HG 1 1
6 6037 1 1 32 SER N N 2.769 -2.781 0.582 1.00 . A A . 32 SER N 1 1
6 6038 1 1 32 SER O O 0.365 -1.049 2.530 1.00 . A A . 32 SER O 1 1
6 6039 1 1 32 SER OG O 1.690 -3.496 4.046 1.00 . A A . 32 SER OG 1 1
6 6040 1 1 33 HIS C C 0.926 1.352 0.428 1.00 . A A . 33 HIS C 1 1
6 6041 1 1 33 HIS CA C 1.903 1.031 1.496 1.00 . A A . 33 HIS CA 1 1
6 6042 1 1 33 HIS CB C 3.121 1.915 1.416 1.00 . A A . 33 HIS CB 1 1
6 6043 1 1 33 HIS CD2 C 4.678 0.931 3.165 1.00 . A A . 33 HIS CD2 1 1
6 6044 1 1 33 HIS CE1 C 4.449 2.376 4.725 1.00 . A A . 33 HIS CE1 1 1
6 6045 1 1 33 HIS CG C 3.882 1.886 2.682 1.00 . A A . 33 HIS CG 1 1
6 6046 1 1 33 HIS H H 3.140 -0.639 1.124 1.00 . A A . 33 HIS H 1 1
6 6047 1 1 33 HIS HA H 1.402 1.213 2.434 1.00 . A A . 33 HIS HA 1 1
6 6048 1 1 33 HIS HB2 H 3.754 1.546 0.621 1.00 . A A . 33 HIS HB2 1 1
6 6049 1 1 33 HIS HB3 H 2.805 2.920 1.190 1.00 . A A . 33 HIS HB3 1 1
6 6050 1 1 33 HIS HD1 H 3.216 3.646 3.656 1.00 . A A . 33 HIS HD1 1 1
6 6051 1 1 33 HIS HD2 H 4.998 0.050 2.629 1.00 . A A . 33 HIS HD2 1 1
6 6052 1 1 33 HIS HE1 H 4.499 2.872 5.681 1.00 . A A . 33 HIS HE1 1 1
6 6053 1 1 33 HIS N N 2.254 -0.381 1.468 1.00 . A A . 33 HIS N 1 1
6 6054 1 1 33 HIS ND1 N 3.746 2.813 3.683 1.00 . A A . 33 HIS ND1 1 1
6 6055 1 1 33 HIS NE2 N 5.039 1.226 4.455 1.00 . A A . 33 HIS NE2 1 1
6 6056 1 1 33 HIS O O 0.113 2.270 0.572 1.00 . A A . 33 HIS O 1 1
6 6057 1 1 34 TRP C C -1.191 0.073 -1.064 1.00 . A A . 34 TRP C 1 1
6 6058 1 1 34 TRP CA C 0.097 0.636 -1.652 1.00 . A A . 34 TRP CA 1 1
6 6059 1 1 34 TRP CB C 0.643 -0.256 -2.712 1.00 . A A . 34 TRP CB 1 1
6 6060 1 1 34 TRP CD1 C 2.818 1.027 -3.004 1.00 . A A . 34 TRP CD1 1 1
6 6061 1 1 34 TRP CD2 C 2.153 -0.201 -4.674 1.00 . A A . 34 TRP CD2 1 1
6 6062 1 1 34 TRP CE2 C 3.308 0.421 -5.059 1.00 . A A . 34 TRP CE2 1 1
6 6063 1 1 34 TRP CE3 C 1.526 -1.033 -5.491 1.00 . A A . 34 TRP CE3 1 1
6 6064 1 1 34 TRP CG C 1.828 0.216 -3.417 1.00 . A A . 34 TRP CG 1 1
6 6065 1 1 34 TRP CH2 C 3.228 -0.642 -7.155 1.00 . A A . 34 TRP CH2 1 1
6 6066 1 1 34 TRP CZ2 C 3.883 0.220 -6.313 1.00 . A A . 34 TRP CZ2 1 1
6 6067 1 1 34 TRP CZ3 C 2.045 -1.280 -6.746 1.00 . A A . 34 TRP CZ3 1 1
6 6068 1 1 34 TRP H H 1.747 0.011 -0.891 1.00 . A A . 34 TRP H 1 1
6 6069 1 1 34 TRP HA H -0.072 1.623 -2.062 1.00 . A A . 34 TRP HA 1 1
6 6070 1 1 34 TRP HB2 H 1.056 -1.154 -2.291 1.00 . A A . 34 TRP HB2 1 1
6 6071 1 1 34 TRP HB3 H -0.091 -0.439 -3.476 1.00 . A A . 34 TRP HB3 1 1
6 6072 1 1 34 TRP HD1 H 2.896 1.503 -2.035 1.00 . A A . 34 TRP HD1 1 1
6 6073 1 1 34 TRP HE1 H 4.465 1.754 -3.948 1.00 . A A . 34 TRP HE1 1 1
6 6074 1 1 34 TRP HE3 H 0.651 -1.433 -5.001 1.00 . A A . 34 TRP HE3 1 1
6 6075 1 1 34 TRP HH2 H 3.620 -0.848 -8.141 1.00 . A A . 34 TRP HH2 1 1
6 6076 1 1 34 TRP HZ2 H 4.794 0.715 -6.619 1.00 . A A . 34 TRP HZ2 1 1
6 6077 1 1 34 TRP HZ3 H 1.542 -1.956 -7.421 1.00 . A A . 34 TRP HZ3 1 1
6 6078 1 1 34 TRP N N 1.023 0.626 -0.652 1.00 . A A . 34 TRP N 1 1
6 6079 1 1 34 TRP NE1 N 3.690 1.181 -4.007 1.00 . A A . 34 TRP NE1 1 1
6 6080 1 1 34 TRP O O -1.201 -1.000 -0.461 1.00 . A A . 34 TRP O 1 1
6 6081 1 1 35 LYS C C -4.208 -0.586 -1.284 1.00 . A A . 35 LYS C 1 1
6 6082 1 1 35 LYS CA C -3.481 0.488 -0.578 1.00 . A A . 35 LYS CA 1 1
6 6083 1 1 35 LYS CB C -4.386 1.698 -0.292 1.00 . A A . 35 LYS CB 1 1
6 6084 1 1 35 LYS CD C -2.696 3.519 0.009 1.00 . A A . 35 LYS CD 1 1
6 6085 1 1 35 LYS CE C -2.145 4.635 0.882 1.00 . A A . 35 LYS CE 1 1
6 6086 1 1 35 LYS CG C -3.818 2.755 0.658 1.00 . A A . 35 LYS CG 1 1
6 6087 1 1 35 LYS H H -2.130 1.572 -1.807 1.00 . A A . 35 LYS H 1 1
6 6088 1 1 35 LYS HA H -3.201 0.040 0.357 1.00 . A A . 35 LYS HA 1 1
6 6089 1 1 35 LYS HB2 H -4.603 2.189 -1.229 1.00 . A A . 35 LYS HB2 1 1
6 6090 1 1 35 LYS HB3 H -5.315 1.336 0.122 1.00 . A A . 35 LYS HB3 1 1
6 6091 1 1 35 LYS HD2 H -1.904 2.806 -0.173 1.00 . A A . 35 LYS HD2 1 1
6 6092 1 1 35 LYS HD3 H -3.061 3.877 -0.938 1.00 . A A . 35 LYS HD3 1 1
6 6093 1 1 35 LYS HE2 H -1.458 5.231 0.302 1.00 . A A . 35 LYS HE2 1 1
6 6094 1 1 35 LYS HE3 H -2.967 5.255 1.212 1.00 . A A . 35 LYS HE3 1 1
6 6095 1 1 35 LYS HG2 H -4.606 3.443 0.927 1.00 . A A . 35 LYS HG2 1 1
6 6096 1 1 35 LYS HG3 H -3.450 2.269 1.549 1.00 . A A . 35 LYS HG3 1 1
6 6097 1 1 35 LYS HZ1 H -0.974 4.878 2.590 1.00 . A A . 35 LYS HZ1 1 1
6 6098 1 1 35 LYS HZ2 H -0.685 3.446 1.769 1.00 . A A . 35 LYS HZ2 1 1
6 6099 1 1 35 LYS HZ3 H -2.079 3.608 2.717 1.00 . A A . 35 LYS HZ3 1 1
6 6100 1 1 35 LYS N N -2.236 0.806 -1.212 1.00 . A A . 35 LYS N 1 1
6 6101 1 1 35 LYS NZ N -1.435 4.104 2.068 1.00 . A A . 35 LYS NZ 1 1
6 6102 1 1 35 LYS O O -4.767 -0.405 -2.344 1.00 . A A . 35 LYS O 1 1
6 6103 1 1 36 VAL C C -6.193 -3.050 -0.612 1.00 . A A . 36 VAL C 1 1
6 6104 1 1 36 VAL CA C -4.781 -2.857 -1.172 1.00 . A A . 36 VAL CA 1 1
6 6105 1 1 36 VAL CB C -3.872 -4.088 -0.885 1.00 . A A . 36 VAL CB 1 1
6 6106 1 1 36 VAL CG1 C -3.630 -4.297 0.598 1.00 . A A . 36 VAL CG1 1 1
6 6107 1 1 36 VAL CG2 C -4.377 -5.353 -1.565 1.00 . A A . 36 VAL CG2 1 1
6 6108 1 1 36 VAL H H -3.694 -1.635 0.171 1.00 . A A . 36 VAL H 1 1
6 6109 1 1 36 VAL HA H -4.866 -2.751 -2.243 1.00 . A A . 36 VAL HA 1 1
6 6110 1 1 36 VAL HB H -2.905 -3.837 -1.290 1.00 . A A . 36 VAL HB 1 1
6 6111 1 1 36 VAL HG11 H -3.006 -5.165 0.748 1.00 . A A . 36 VAL HG11 1 1
6 6112 1 1 36 VAL HG12 H -4.578 -4.426 1.100 1.00 . A A . 36 VAL HG12 1 1
6 6113 1 1 36 VAL HG13 H -3.129 -3.420 0.980 1.00 . A A . 36 VAL HG13 1 1
6 6114 1 1 36 VAL HG21 H -3.716 -6.176 -1.335 1.00 . A A . 36 VAL HG21 1 1
6 6115 1 1 36 VAL HG22 H -4.400 -5.201 -2.634 1.00 . A A . 36 VAL HG22 1 1
6 6116 1 1 36 VAL HG23 H -5.372 -5.579 -1.212 1.00 . A A . 36 VAL HG23 1 1
6 6117 1 1 36 VAL N N -4.183 -1.673 -0.676 1.00 . A A . 36 VAL N 1 1
6 6118 1 1 36 VAL O O -6.422 -2.994 0.605 1.00 . A A . 36 VAL O 1 1
6 6119 1 1 37 CYS C C -8.591 -4.947 -0.950 1.00 . A A . 37 CYS C 1 1
6 6120 1 1 37 CYS CA C -8.499 -3.467 -1.183 1.00 . A A . 37 CYS CA 1 1
6 6121 1 1 37 CYS CB C -9.366 -3.092 -2.384 1.00 . A A . 37 CYS CB 1 1
6 6122 1 1 37 CYS H H -6.904 -3.181 -2.470 1.00 . A A . 37 CYS H 1 1
6 6123 1 1 37 CYS HA H -8.794 -2.892 -0.318 1.00 . A A . 37 CYS HA 1 1
6 6124 1 1 37 CYS HB2 H -9.181 -2.071 -2.677 1.00 . A A . 37 CYS HB2 1 1
6 6125 1 1 37 CYS HB3 H -8.996 -3.712 -3.185 1.00 . A A . 37 CYS HB3 1 1
6 6126 1 1 37 CYS N N -7.137 -3.211 -1.517 1.00 . A A . 37 CYS N 1 1
6 6127 1 1 37 CYS O O -8.198 -5.698 -1.817 1.00 . A A . 37 CYS O 1 1
6 6128 1 1 37 CYS SG S -11.174 -3.380 -2.228 1.00 . A A . 37 CYS SG 1 1
6 6129 1 1 38 PRO C C -10.066 -7.549 -0.547 1.00 . A A . 38 PRO C 1 1
6 6130 1 1 38 PRO CA C -9.201 -6.831 0.485 1.00 . A A . 38 PRO CA 1 1
6 6131 1 1 38 PRO CB C -9.889 -6.866 1.854 1.00 . A A . 38 PRO CB 1 1
6 6132 1 1 38 PRO CD C -9.617 -4.568 1.269 1.00 . A A . 38 PRO CD 1 1
6 6133 1 1 38 PRO CG C -9.675 -5.510 2.430 1.00 . A A . 38 PRO CG 1 1
6 6134 1 1 38 PRO HA H -8.229 -7.296 0.540 1.00 . A A . 38 PRO HA 1 1
6 6135 1 1 38 PRO HB2 H -10.940 -7.074 1.718 1.00 . A A . 38 PRO HB2 1 1
6 6136 1 1 38 PRO HB3 H -9.443 -7.631 2.471 1.00 . A A . 38 PRO HB3 1 1
6 6137 1 1 38 PRO HD2 H -10.598 -4.221 0.984 1.00 . A A . 38 PRO HD2 1 1
6 6138 1 1 38 PRO HD3 H -8.945 -3.749 1.475 1.00 . A A . 38 PRO HD3 1 1
6 6139 1 1 38 PRO HG2 H -10.493 -5.250 3.085 1.00 . A A . 38 PRO HG2 1 1
6 6140 1 1 38 PRO HG3 H -8.741 -5.490 2.971 1.00 . A A . 38 PRO HG3 1 1
6 6141 1 1 38 PRO N N -9.100 -5.397 0.184 1.00 . A A . 38 PRO N 1 1
6 6142 1 1 38 PRO O O -9.733 -8.625 -1.029 1.00 . A A . 38 PRO O 1 1
6 6143 1 1 39 MET C C -11.681 -7.382 -3.294 1.00 . A A . 39 MET C 1 1
6 6144 1 1 39 MET CA C -12.117 -7.457 -1.835 1.00 . A A . 39 MET CA 1 1
6 6145 1 1 39 MET CB C -13.480 -6.789 -1.660 1.00 . A A . 39 MET CB 1 1
6 6146 1 1 39 MET CE C -13.438 -4.797 0.970 1.00 . A A . 39 MET CE 1 1
6 6147 1 1 39 MET CG C -14.227 -7.134 -0.359 1.00 . A A . 39 MET CG 1 1
6 6148 1 1 39 MET H H -11.278 -6.003 -0.546 1.00 . A A . 39 MET H 1 1
6 6149 1 1 39 MET HA H -12.224 -8.499 -1.578 1.00 . A A . 39 MET HA 1 1
6 6150 1 1 39 MET HB2 H -13.322 -5.722 -1.702 1.00 . A A . 39 MET HB2 1 1
6 6151 1 1 39 MET HB3 H -14.099 -7.061 -2.502 1.00 . A A . 39 MET HB3 1 1
6 6152 1 1 39 MET HE1 H -12.926 -4.512 0.063 1.00 . A A . 39 MET HE1 1 1
6 6153 1 1 39 MET HE2 H -12.944 -4.347 1.819 1.00 . A A . 39 MET HE2 1 1
6 6154 1 1 39 MET HE3 H -14.463 -4.461 0.934 1.00 . A A . 39 MET HE3 1 1
6 6155 1 1 39 MET HG2 H -15.205 -6.675 -0.390 1.00 . A A . 39 MET HG2 1 1
6 6156 1 1 39 MET HG3 H -14.350 -8.205 -0.310 1.00 . A A . 39 MET HG3 1 1
6 6157 1 1 39 MET N N -11.139 -6.895 -0.926 1.00 . A A . 39 MET N 1 1
6 6158 1 1 39 MET O O -12.143 -8.158 -4.112 1.00 . A A . 39 MET O 1 1
6 6159 1 1 39 MET SD S -13.400 -6.576 1.157 1.00 . A A . 39 MET SD 1 1
6 6160 1 1 40 CYS C C -8.996 -7.005 -5.173 1.00 . A A . 40 CYS C 1 1
6 6161 1 1 40 CYS CA C -10.358 -6.350 -5.009 1.00 . A A . 40 CYS CA 1 1
6 6162 1 1 40 CYS CB C -10.271 -4.902 -5.446 1.00 . A A . 40 CYS CB 1 1
6 6163 1 1 40 CYS H H -10.453 -5.820 -2.964 1.00 . A A . 40 CYS H 1 1
6 6164 1 1 40 CYS HA H -11.068 -6.861 -5.641 1.00 . A A . 40 CYS HA 1 1
6 6165 1 1 40 CYS HB2 H -10.035 -4.350 -4.555 1.00 . A A . 40 CYS HB2 1 1
6 6166 1 1 40 CYS HB3 H -9.580 -4.740 -6.246 1.00 . A A . 40 CYS HB3 1 1
6 6167 1 1 40 CYS N N -10.816 -6.445 -3.632 1.00 . A A . 40 CYS N 1 1
6 6168 1 1 40 CYS O O -8.650 -7.474 -6.251 1.00 . A A . 40 CYS O 1 1
6 6169 1 1 40 CYS SG S -11.755 -4.077 -5.838 1.00 . A A . 40 CYS SG 1 1
6 6170 1 1 41 SER C C -5.949 -6.604 -4.897 1.00 . A A . 41 SER C 1 1
6 6171 1 1 41 SER CA C -6.866 -7.488 -4.041 1.00 . A A . 41 SER CA 1 1
6 6172 1 1 41 SER CB C -6.786 -8.970 -4.398 1.00 . A A . 41 SER CB 1 1
6 6173 1 1 41 SER H H -8.576 -6.672 -3.228 1.00 . A A . 41 SER H 1 1
6 6174 1 1 41 SER HA H -6.549 -7.356 -3.017 1.00 . A A . 41 SER HA 1 1
6 6175 1 1 41 SER HB2 H -7.202 -9.138 -5.381 1.00 . A A . 41 SER HB2 1 1
6 6176 1 1 41 SER HB3 H -5.749 -9.257 -4.375 1.00 . A A . 41 SER HB3 1 1
6 6177 1 1 41 SER HG H -8.438 -9.593 -3.586 1.00 . A A . 41 SER HG 1 1
6 6178 1 1 41 SER N N -8.232 -7.009 -4.083 1.00 . A A . 41 SER N 1 1
6 6179 1 1 41 SER O O -4.822 -6.979 -5.242 1.00 . A A . 41 SER O 1 1
6 6180 1 1 41 SER OG O -7.499 -9.748 -3.431 1.00 . A A . 41 SER OG 1 1
6 6181 1 1 42 GLU C C -5.232 -3.414 -5.009 1.00 . A A . 42 GLU C 1 1
6 6182 1 1 42 GLU CA C -5.756 -4.442 -5.894 1.00 . A A . 42 GLU CA 1 1
6 6183 1 1 42 GLU CB C -6.673 -3.828 -6.908 1.00 . A A . 42 GLU CB 1 1
6 6184 1 1 42 GLU CD C -7.900 -4.058 -9.052 1.00 . A A . 42 GLU CD 1 1
6 6185 1 1 42 GLU CG C -7.040 -4.743 -8.032 1.00 . A A . 42 GLU CG 1 1
6 6186 1 1 42 GLU H H -7.214 -4.990 -4.751 1.00 . A A . 42 GLU H 1 1
6 6187 1 1 42 GLU HA H -4.914 -4.883 -6.407 1.00 . A A . 42 GLU HA 1 1
6 6188 1 1 42 GLU HB2 H -7.579 -3.531 -6.400 1.00 . A A . 42 GLU HB2 1 1
6 6189 1 1 42 GLU HB3 H -6.196 -2.947 -7.301 1.00 . A A . 42 GLU HB3 1 1
6 6190 1 1 42 GLU HG2 H -6.107 -5.044 -8.488 1.00 . A A . 42 GLU HG2 1 1
6 6191 1 1 42 GLU HG3 H -7.554 -5.611 -7.642 1.00 . A A . 42 GLU HG3 1 1
6 6192 1 1 42 GLU N N -6.410 -5.377 -5.132 1.00 . A A . 42 GLU N 1 1
6 6193 1 1 42 GLU O O -5.863 -3.005 -4.033 1.00 . A A . 42 GLU O 1 1
6 6194 1 1 42 GLU OE1 O -7.354 -3.445 -9.983 1.00 . A A . 42 GLU OE1 1 1
6 6195 1 1 42 GLU OE2 O -9.132 -4.111 -8.941 1.00 . A A . 42 GLU OE2 1 1
6 6196 1 1 43 GLN C C -3.338 -0.773 -5.397 1.00 . A A . 43 GLN C 1 1
6 6197 1 1 43 GLN CA C -3.296 -2.104 -4.684 1.00 . A A . 43 GLN CA 1 1
6 6198 1 1 43 GLN CB C -1.891 -2.649 -4.697 1.00 . A A . 43 GLN CB 1 1
6 6199 1 1 43 GLN CD C -0.340 -4.457 -3.902 1.00 . A A . 43 GLN CD 1 1
6 6200 1 1 43 GLN CG C -1.759 -3.979 -3.995 1.00 . A A . 43 GLN CG 1 1
6 6201 1 1 43 GLN H H -3.866 -3.459 -6.211 1.00 . A A . 43 GLN H 1 1
6 6202 1 1 43 GLN HA H -3.600 -1.973 -3.650 1.00 . A A . 43 GLN HA 1 1
6 6203 1 1 43 GLN HB2 H -1.669 -2.835 -5.736 1.00 . A A . 43 GLN HB2 1 1
6 6204 1 1 43 GLN HB3 H -1.204 -1.940 -4.265 1.00 . A A . 43 GLN HB3 1 1
6 6205 1 1 43 GLN HE21 H -0.730 -5.370 -2.197 1.00 . A A . 43 GLN HE21 1 1
6 6206 1 1 43 GLN HE22 H 0.888 -5.492 -2.772 1.00 . A A . 43 GLN HE22 1 1
6 6207 1 1 43 GLN HG2 H -2.192 -3.907 -3.014 1.00 . A A . 43 GLN HG2 1 1
6 6208 1 1 43 GLN HG3 H -2.327 -4.706 -4.559 1.00 . A A . 43 GLN HG3 1 1
6 6209 1 1 43 GLN N N -4.117 -3.038 -5.366 1.00 . A A . 43 GLN N 1 1
6 6210 1 1 43 GLN NE2 N -0.036 -5.177 -2.861 1.00 . A A . 43 GLN NE2 1 1
6 6211 1 1 43 GLN O O -3.196 -0.695 -6.625 1.00 . A A . 43 GLN O 1 1
6 6212 1 1 43 GLN OE1 O 0.481 -4.171 -4.761 1.00 . A A . 43 GLN OE1 1 1
6 6213 1 1 44 PHE C C -2.316 2.222 -4.697 1.00 . A A . 44 PHE C 1 1
6 6214 1 1 44 PHE CA C -3.632 1.591 -5.095 1.00 . A A . 44 PHE CA 1 1
6 6215 1 1 44 PHE CB C -4.809 2.327 -4.434 1.00 . A A . 44 PHE CB 1 1
6 6216 1 1 44 PHE CD1 C -6.751 0.725 -4.417 1.00 . A A . 44 PHE CD1 1 1
6 6217 1 1 44 PHE CD2 C -6.837 2.581 -5.901 1.00 . A A . 44 PHE CD2 1 1
6 6218 1 1 44 PHE CE1 C -7.977 0.298 -4.869 1.00 . A A . 44 PHE CE1 1 1
6 6219 1 1 44 PHE CE2 C -8.068 2.154 -6.360 1.00 . A A . 44 PHE CE2 1 1
6 6220 1 1 44 PHE CG C -6.163 1.873 -4.923 1.00 . A A . 44 PHE CG 1 1
6 6221 1 1 44 PHE CZ C -8.636 1.013 -5.843 1.00 . A A . 44 PHE CZ 1 1
6 6222 1 1 44 PHE H H -3.843 0.042 -3.709 1.00 . A A . 44 PHE H 1 1
6 6223 1 1 44 PHE HA H -3.748 1.613 -6.168 1.00 . A A . 44 PHE HA 1 1
6 6224 1 1 44 PHE HB2 H -4.764 2.130 -3.372 1.00 . A A . 44 PHE HB2 1 1
6 6225 1 1 44 PHE HB3 H -4.700 3.387 -4.592 1.00 . A A . 44 PHE HB3 1 1
6 6226 1 1 44 PHE HD1 H -6.237 0.162 -3.652 1.00 . A A . 44 PHE HD1 1 1
6 6227 1 1 44 PHE HD2 H -6.401 3.484 -6.306 1.00 . A A . 44 PHE HD2 1 1
6 6228 1 1 44 PHE HE1 H -8.422 -0.598 -4.462 1.00 . A A . 44 PHE HE1 1 1
6 6229 1 1 44 PHE HE2 H -8.586 2.713 -7.121 1.00 . A A . 44 PHE HE2 1 1
6 6230 1 1 44 PHE HZ H -9.598 0.678 -6.201 1.00 . A A . 44 PHE HZ 1 1
6 6231 1 1 44 PHE N N -3.617 0.228 -4.649 1.00 . A A . 44 PHE N 1 1
6 6232 1 1 44 PHE O O -1.703 1.770 -3.752 1.00 . A A . 44 PHE O 1 1
6 6233 1 1 45 PRO C C -0.533 4.500 -3.681 1.00 . A A . 45 PRO C 1 1
6 6234 1 1 45 PRO CA C -0.567 3.883 -5.091 1.00 . A A . 45 PRO CA 1 1
6 6235 1 1 45 PRO CB C -0.432 4.966 -6.174 1.00 . A A . 45 PRO CB 1 1
6 6236 1 1 45 PRO CD C -2.584 3.990 -6.454 1.00 . A A . 45 PRO CD 1 1
6 6237 1 1 45 PRO CG C -1.826 5.271 -6.590 1.00 . A A . 45 PRO CG 1 1
6 6238 1 1 45 PRO HA H 0.246 3.171 -5.171 1.00 . A A . 45 PRO HA 1 1
6 6239 1 1 45 PRO HB2 H 0.054 5.834 -5.753 1.00 . A A . 45 PRO HB2 1 1
6 6240 1 1 45 PRO HB3 H 0.153 4.580 -6.994 1.00 . A A . 45 PRO HB3 1 1
6 6241 1 1 45 PRO HD2 H -3.593 4.213 -6.139 1.00 . A A . 45 PRO HD2 1 1
6 6242 1 1 45 PRO HD3 H -2.577 3.425 -7.374 1.00 . A A . 45 PRO HD3 1 1
6 6243 1 1 45 PRO HG2 H -2.245 6.024 -5.940 1.00 . A A . 45 PRO HG2 1 1
6 6244 1 1 45 PRO HG3 H -1.856 5.615 -7.614 1.00 . A A . 45 PRO HG3 1 1
6 6245 1 1 45 PRO N N -1.866 3.275 -5.380 1.00 . A A . 45 PRO N 1 1
6 6246 1 1 45 PRO O O -1.579 4.817 -3.104 1.00 . A A . 45 PRO O 1 1
6 6247 1 1 46 PRO C C 0.385 6.710 -1.716 1.00 . A A . 46 PRO C 1 1
6 6248 1 1 46 PRO CA C 0.806 5.240 -1.751 1.00 . A A . 46 PRO CA 1 1
6 6249 1 1 46 PRO CB C 2.307 5.131 -1.485 1.00 . A A . 46 PRO CB 1 1
6 6250 1 1 46 PRO CD C 1.951 4.332 -3.703 1.00 . A A . 46 PRO CD 1 1
6 6251 1 1 46 PRO CG C 2.926 5.047 -2.832 1.00 . A A . 46 PRO CG 1 1
6 6252 1 1 46 PRO HA H 0.251 4.678 -1.015 1.00 . A A . 46 PRO HA 1 1
6 6253 1 1 46 PRO HB2 H 2.627 6.026 -0.972 1.00 . A A . 46 PRO HB2 1 1
6 6254 1 1 46 PRO HB3 H 2.552 4.272 -0.878 1.00 . A A . 46 PRO HB3 1 1
6 6255 1 1 46 PRO HD2 H 2.011 4.699 -4.717 1.00 . A A . 46 PRO HD2 1 1
6 6256 1 1 46 PRO HD3 H 2.116 3.264 -3.680 1.00 . A A . 46 PRO HD3 1 1
6 6257 1 1 46 PRO HG2 H 3.107 6.042 -3.212 1.00 . A A . 46 PRO HG2 1 1
6 6258 1 1 46 PRO HG3 H 3.849 4.492 -2.769 1.00 . A A . 46 PRO HG3 1 1
6 6259 1 1 46 PRO N N 0.656 4.673 -3.101 1.00 . A A . 46 PRO N 1 1
6 6260 1 1 46 PRO O O 0.042 7.254 -0.670 1.00 . A A . 46 PRO O 1 1
6 6261 1 1 47 ASP C C -1.418 8.898 -3.411 1.00 . A A . 47 ASP C 1 1
6 6262 1 1 47 ASP CA C 0.058 8.721 -3.060 1.00 . A A . 47 ASP CA 1 1
6 6263 1 1 47 ASP CB C 0.957 9.349 -4.138 1.00 . A A . 47 ASP CB 1 1
6 6264 1 1 47 ASP CG C 0.828 8.694 -5.502 1.00 . A A . 47 ASP CG 1 1
6 6265 1 1 47 ASP H H 0.651 6.813 -3.682 1.00 . A A . 47 ASP H 1 1
6 6266 1 1 47 ASP HA H 0.249 9.218 -2.121 1.00 . A A . 47 ASP HA 1 1
6 6267 1 1 47 ASP HB2 H 0.695 10.391 -4.245 1.00 . A A . 47 ASP HB2 1 1
6 6268 1 1 47 ASP HB3 H 1.986 9.279 -3.818 1.00 . A A . 47 ASP HB3 1 1
6 6269 1 1 47 ASP N N 0.393 7.321 -2.881 1.00 . A A . 47 ASP N 1 1
6 6270 1 1 47 ASP O O -1.837 9.960 -3.869 1.00 . A A . 47 ASP O 1 1
6 6271 1 1 47 ASP OD1 O 1.308 7.559 -5.674 1.00 . A A . 47 ASP OD1 1 1
6 6272 1 1 47 ASP OD2 O 0.286 9.320 -6.439 1.00 . A A . 47 ASP OD2 1 1
6 6273 1 1 48 TYR C C -4.133 8.506 -2.068 1.00 . A A . 48 TYR C 1 1
6 6274 1 1 48 TYR CA C -3.597 7.897 -3.351 1.00 . A A . 48 TYR CA 1 1
6 6275 1 1 48 TYR CB C -4.083 6.454 -3.511 1.00 . A A . 48 TYR CB 1 1
6 6276 1 1 48 TYR CD1 C -5.571 6.513 -5.509 1.00 . A A . 48 TYR CD1 1 1
6 6277 1 1 48 TYR CD2 C -6.521 5.861 -3.439 1.00 . A A . 48 TYR CD2 1 1
6 6278 1 1 48 TYR CE1 C -6.775 6.331 -6.136 1.00 . A A . 48 TYR CE1 1 1
6 6279 1 1 48 TYR CE2 C -7.741 5.678 -4.050 1.00 . A A . 48 TYR CE2 1 1
6 6280 1 1 48 TYR CG C -5.424 6.285 -4.159 1.00 . A A . 48 TYR CG 1 1
6 6281 1 1 48 TYR CZ C -7.864 5.913 -5.403 1.00 . A A . 48 TYR CZ 1 1
6 6282 1 1 48 TYR H H -1.919 6.991 -2.854 1.00 . A A . 48 TYR H 1 1
6 6283 1 1 48 TYR HA H -3.871 8.478 -4.220 1.00 . A A . 48 TYR HA 1 1
6 6284 1 1 48 TYR HB2 H -3.369 5.908 -4.108 1.00 . A A . 48 TYR HB2 1 1
6 6285 1 1 48 TYR HB3 H -4.127 5.996 -2.534 1.00 . A A . 48 TYR HB3 1 1
6 6286 1 1 48 TYR HD1 H -4.709 6.845 -6.067 1.00 . A A . 48 TYR HD1 1 1
6 6287 1 1 48 TYR HD2 H -6.410 5.682 -2.380 1.00 . A A . 48 TYR HD2 1 1
6 6288 1 1 48 TYR HE1 H -6.841 6.522 -7.196 1.00 . A A . 48 TYR HE1 1 1
6 6289 1 1 48 TYR HE2 H -8.590 5.352 -3.471 1.00 . A A . 48 TYR HE2 1 1
6 6290 1 1 48 TYR HH H -8.929 5.238 -6.848 1.00 . A A . 48 TYR HH 1 1
6 6291 1 1 48 TYR N N -2.210 7.859 -3.182 1.00 . A A . 48 TYR N 1 1
6 6292 1 1 48 TYR O O -3.378 8.731 -1.112 1.00 . A A . 48 TYR O 1 1
6 6293 1 1 48 TYR OH O -9.078 5.719 -6.022 1.00 . A A . 48 TYR OH 1 1
6 6294 1 1 49 ASP C C -6.584 8.304 -0.045 1.00 . A A . 49 ASP C 1 1
6 6295 1 1 49 ASP CA C -5.936 9.354 -0.873 1.00 . A A . 49 ASP CA 1 1
6 6296 1 1 49 ASP CB C -6.992 10.377 -1.277 1.00 . A A . 49 ASP CB 1 1
6 6297 1 1 49 ASP CG C -7.272 11.386 -0.168 1.00 . A A . 49 ASP CG 1 1
6 6298 1 1 49 ASP H H -5.920 8.341 -2.712 1.00 . A A . 49 ASP H 1 1
6 6299 1 1 49 ASP HA H -5.154 9.843 -0.312 1.00 . A A . 49 ASP HA 1 1
6 6300 1 1 49 ASP HB2 H -6.750 10.865 -2.210 1.00 . A A . 49 ASP HB2 1 1
6 6301 1 1 49 ASP HB3 H -7.903 9.821 -1.438 1.00 . A A . 49 ASP HB3 1 1
6 6302 1 1 49 ASP N N -5.368 8.711 -2.006 1.00 . A A . 49 ASP N 1 1
6 6303 1 1 49 ASP O O -7.341 7.475 -0.575 1.00 . A A . 49 ASP O 1 1
6 6304 1 1 49 ASP OD1 O -7.663 10.988 0.942 1.00 . A A . 49 ASP OD1 1 1
6 6305 1 1 49 ASP OD2 O -7.071 12.595 -0.383 1.00 . A A . 49 ASP OD2 1 1
6 6306 1 1 50 GLN C C -8.359 7.444 2.150 1.00 . A A . 50 GLN C 1 1
6 6307 1 1 50 GLN CA C -6.864 7.387 2.179 1.00 . A A . 50 GLN CA 1 1
6 6308 1 1 50 GLN CB C -6.377 7.668 3.592 1.00 . A A . 50 GLN CB 1 1
6 6309 1 1 50 GLN CD C -5.498 5.369 3.998 1.00 . A A . 50 GLN CD 1 1
6 6310 1 1 50 GLN CG C -5.182 6.849 4.024 1.00 . A A . 50 GLN CG 1 1
6 6311 1 1 50 GLN H H -5.637 8.988 1.513 1.00 . A A . 50 GLN H 1 1
6 6312 1 1 50 GLN HA H -6.551 6.390 1.906 1.00 . A A . 50 GLN HA 1 1
6 6313 1 1 50 GLN HB2 H -6.114 8.712 3.665 1.00 . A A . 50 GLN HB2 1 1
6 6314 1 1 50 GLN HB3 H -7.189 7.467 4.275 1.00 . A A . 50 GLN HB3 1 1
6 6315 1 1 50 GLN HE21 H -6.371 5.508 5.768 1.00 . A A . 50 GLN HE21 1 1
6 6316 1 1 50 GLN HE22 H -6.399 3.955 5.044 1.00 . A A . 50 GLN HE22 1 1
6 6317 1 1 50 GLN HG2 H -4.360 7.043 3.349 1.00 . A A . 50 GLN HG2 1 1
6 6318 1 1 50 GLN HG3 H -4.901 7.126 5.029 1.00 . A A . 50 GLN HG3 1 1
6 6319 1 1 50 GLN N N -6.281 8.310 1.223 1.00 . A A . 50 GLN N 1 1
6 6320 1 1 50 GLN NE2 N -6.136 4.898 5.035 1.00 . A A . 50 GLN NE2 1 1
6 6321 1 1 50 GLN O O -9.000 6.429 2.136 1.00 . A A . 50 GLN O 1 1
6 6322 1 1 50 GLN OE1 O -5.240 4.671 3.014 1.00 . A A . 50 GLN OE1 1 1
6 6323 1 1 51 GLN C C -10.944 8.240 0.849 1.00 . A A . 51 GLN C 1 1
6 6324 1 1 51 GLN CA C -10.325 8.858 2.072 1.00 . A A . 51 GLN CA 1 1
6 6325 1 1 51 GLN CB C -10.615 10.346 2.097 1.00 . A A . 51 GLN CB 1 1
6 6326 1 1 51 GLN CD C -10.013 12.550 3.109 1.00 . A A . 51 GLN CD 1 1
6 6327 1 1 51 GLN CG C -9.936 11.061 3.240 1.00 . A A . 51 GLN CG 1 1
6 6328 1 1 51 GLN H H -8.294 9.406 1.927 1.00 . A A . 51 GLN H 1 1
6 6329 1 1 51 GLN HA H -10.734 8.400 2.960 1.00 . A A . 51 GLN HA 1 1
6 6330 1 1 51 GLN HB2 H -10.267 10.781 1.172 1.00 . A A . 51 GLN HB2 1 1
6 6331 1 1 51 GLN HB3 H -11.680 10.500 2.182 1.00 . A A . 51 GLN HB3 1 1
6 6332 1 1 51 GLN HE21 H -8.414 12.505 1.978 1.00 . A A . 51 GLN HE21 1 1
6 6333 1 1 51 GLN HE22 H -9.076 14.075 2.267 1.00 . A A . 51 GLN HE22 1 1
6 6334 1 1 51 GLN HG2 H -10.415 10.772 4.164 1.00 . A A . 51 GLN HG2 1 1
6 6335 1 1 51 GLN HG3 H -8.897 10.766 3.265 1.00 . A A . 51 GLN HG3 1 1
6 6336 1 1 51 GLN N N -8.893 8.638 2.051 1.00 . A A . 51 GLN N 1 1
6 6337 1 1 51 GLN NE2 N -9.083 13.104 2.387 1.00 . A A . 51 GLN NE2 1 1
6 6338 1 1 51 GLN O O -11.932 7.530 0.941 1.00 . A A . 51 GLN O 1 1
6 6339 1 1 51 GLN OE1 O -10.928 13.197 3.622 1.00 . A A . 51 GLN OE1 1 1
6 6340 1 1 52 VAL C C -10.730 6.407 -1.557 1.00 . A A . 52 VAL C 1 1
6 6341 1 1 52 VAL CA C -10.798 7.939 -1.550 1.00 . A A . 52 VAL CA 1 1
6 6342 1 1 52 VAL CB C -10.002 8.571 -2.731 1.00 . A A . 52 VAL CB 1 1
6 6343 1 1 52 VAL CG1 C -10.443 8.037 -4.070 1.00 . A A . 52 VAL CG1 1 1
6 6344 1 1 52 VAL CG2 C -10.166 10.081 -2.716 1.00 . A A . 52 VAL CG2 1 1
6 6345 1 1 52 VAL H H -9.423 8.891 -0.292 1.00 . A A . 52 VAL H 1 1
6 6346 1 1 52 VAL HA H -11.835 8.234 -1.623 1.00 . A A . 52 VAL HA 1 1
6 6347 1 1 52 VAL HB H -8.954 8.355 -2.600 1.00 . A A . 52 VAL HB 1 1
6 6348 1 1 52 VAL HG11 H -10.289 6.968 -4.102 1.00 . A A . 52 VAL HG11 1 1
6 6349 1 1 52 VAL HG12 H -9.820 8.511 -4.815 1.00 . A A . 52 VAL HG12 1 1
6 6350 1 1 52 VAL HG13 H -11.481 8.278 -4.245 1.00 . A A . 52 VAL HG13 1 1
6 6351 1 1 52 VAL HG21 H -9.833 10.476 -1.768 1.00 . A A . 52 VAL HG21 1 1
6 6352 1 1 52 VAL HG22 H -11.205 10.331 -2.870 1.00 . A A . 52 VAL HG22 1 1
6 6353 1 1 52 VAL HG23 H -9.574 10.510 -3.512 1.00 . A A . 52 VAL HG23 1 1
6 6354 1 1 52 VAL N N -10.294 8.435 -0.291 1.00 . A A . 52 VAL N 1 1
6 6355 1 1 52 VAL O O -11.621 5.731 -2.088 1.00 . A A . 52 VAL O 1 1
6 6356 1 1 53 PHE C C -10.575 3.879 0.223 1.00 . A A . 53 PHE C 1 1
6 6357 1 1 53 PHE CA C -9.547 4.445 -0.750 1.00 . A A . 53 PHE CA 1 1
6 6358 1 1 53 PHE CB C -8.124 4.095 -0.295 1.00 . A A . 53 PHE CB 1 1
6 6359 1 1 53 PHE CD1 C -7.925 1.710 -1.039 1.00 . A A . 53 PHE CD1 1 1
6 6360 1 1 53 PHE CD2 C -7.781 2.185 1.295 1.00 . A A . 53 PHE CD2 1 1
6 6361 1 1 53 PHE CE1 C -7.765 0.369 -0.777 1.00 . A A . 53 PHE CE1 1 1
6 6362 1 1 53 PHE CE2 C -7.619 0.843 1.561 1.00 . A A . 53 PHE CE2 1 1
6 6363 1 1 53 PHE CG C -7.935 2.635 -0.009 1.00 . A A . 53 PHE CG 1 1
6 6364 1 1 53 PHE CZ C -7.613 -0.063 0.526 1.00 . A A . 53 PHE CZ 1 1
6 6365 1 1 53 PHE H H -9.056 6.477 -0.476 1.00 . A A . 53 PHE H 1 1
6 6366 1 1 53 PHE HA H -9.722 4.005 -1.721 1.00 . A A . 53 PHE HA 1 1
6 6367 1 1 53 PHE HB2 H -7.427 4.369 -1.072 1.00 . A A . 53 PHE HB2 1 1
6 6368 1 1 53 PHE HB3 H -7.894 4.648 0.603 1.00 . A A . 53 PHE HB3 1 1
6 6369 1 1 53 PHE HD1 H -8.044 2.050 -2.057 1.00 . A A . 53 PHE HD1 1 1
6 6370 1 1 53 PHE HD2 H -7.786 2.898 2.107 1.00 . A A . 53 PHE HD2 1 1
6 6371 1 1 53 PHE HE1 H -7.757 -0.345 -1.587 1.00 . A A . 53 PHE HE1 1 1
6 6372 1 1 53 PHE HE2 H -7.499 0.503 2.578 1.00 . A A . 53 PHE HE2 1 1
6 6373 1 1 53 PHE HZ H -7.487 -1.115 0.730 1.00 . A A . 53 PHE HZ 1 1
6 6374 1 1 53 PHE N N -9.714 5.878 -0.890 1.00 . A A . 53 PHE N 1 1
6 6375 1 1 53 PHE O O -11.192 2.853 -0.054 1.00 . A A . 53 PHE O 1 1
6 6376 1 1 54 GLU C C -13.116 4.050 1.753 1.00 . A A . 54 GLU C 1 1
6 6377 1 1 54 GLU CA C -11.739 4.163 2.361 1.00 . A A . 54 GLU CA 1 1
6 6378 1 1 54 GLU CB C -11.746 5.183 3.490 1.00 . A A . 54 GLU CB 1 1
6 6379 1 1 54 GLU CD C -10.631 3.891 5.339 1.00 . A A . 54 GLU CD 1 1
6 6380 1 1 54 GLU CG C -10.537 5.077 4.416 1.00 . A A . 54 GLU CG 1 1
6 6381 1 1 54 GLU H H -10.226 5.375 1.507 1.00 . A A . 54 GLU H 1 1
6 6382 1 1 54 GLU HA H -11.442 3.203 2.756 1.00 . A A . 54 GLU HA 1 1
6 6383 1 1 54 GLU HB2 H -11.793 6.171 3.048 1.00 . A A . 54 GLU HB2 1 1
6 6384 1 1 54 GLU HB3 H -12.638 5.029 4.078 1.00 . A A . 54 GLU HB3 1 1
6 6385 1 1 54 GLU HG2 H -9.658 4.952 3.801 1.00 . A A . 54 GLU HG2 1 1
6 6386 1 1 54 GLU HG3 H -10.421 5.974 5.004 1.00 . A A . 54 GLU HG3 1 1
6 6387 1 1 54 GLU N N -10.766 4.563 1.342 1.00 . A A . 54 GLU N 1 1
6 6388 1 1 54 GLU O O -13.810 3.055 1.929 1.00 . A A . 54 GLU O 1 1
6 6389 1 1 54 GLU OE1 O -11.349 3.992 6.359 1.00 . A A . 54 GLU OE1 1 1
6 6390 1 1 54 GLU OE2 O -9.987 2.857 5.095 1.00 . A A . 54 GLU OE2 1 1
6 6391 1 1 55 ARG C C -14.865 4.002 -0.750 1.00 . A A . 55 ARG C 1 1
6 6392 1 1 55 ARG CA C -14.740 5.109 0.291 1.00 . A A . 55 ARG CA 1 1
6 6393 1 1 55 ARG CB C -14.897 6.484 -0.309 1.00 . A A . 55 ARG CB 1 1
6 6394 1 1 55 ARG CD C -14.679 8.910 0.216 1.00 . A A . 55 ARG CD 1 1
6 6395 1 1 55 ARG CG C -14.981 7.549 0.764 1.00 . A A . 55 ARG CG 1 1
6 6396 1 1 55 ARG CZ C -14.616 11.238 1.054 1.00 . A A . 55 ARG CZ 1 1
6 6397 1 1 55 ARG H H -12.814 5.779 0.867 1.00 . A A . 55 ARG H 1 1
6 6398 1 1 55 ARG HA H -15.510 4.966 1.035 1.00 . A A . 55 ARG HA 1 1
6 6399 1 1 55 ARG HB2 H -14.026 6.679 -0.919 1.00 . A A . 55 ARG HB2 1 1
6 6400 1 1 55 ARG HB3 H -15.789 6.521 -0.915 1.00 . A A . 55 ARG HB3 1 1
6 6401 1 1 55 ARG HD2 H -13.685 8.837 -0.201 1.00 . A A . 55 ARG HD2 1 1
6 6402 1 1 55 ARG HD3 H -15.403 9.177 -0.539 1.00 . A A . 55 ARG HD3 1 1
6 6403 1 1 55 ARG HE H -14.613 9.551 2.180 1.00 . A A . 55 ARG HE 1 1
6 6404 1 1 55 ARG HG2 H -15.977 7.553 1.181 1.00 . A A . 55 ARG HG2 1 1
6 6405 1 1 55 ARG HG3 H -14.267 7.312 1.537 1.00 . A A . 55 ARG HG3 1 1
6 6406 1 1 55 ARG HH11 H -14.710 11.123 -1.000 1.00 . A A . 55 ARG HH11 1 1
6 6407 1 1 55 ARG HH12 H -14.680 12.701 -0.358 1.00 . A A . 55 ARG HH12 1 1
6 6408 1 1 55 ARG HH21 H -14.458 11.790 3.039 1.00 . A A . 55 ARG HH21 1 1
6 6409 1 1 55 ARG HH22 H -14.526 13.081 1.930 1.00 . A A . 55 ARG HH22 1 1
6 6410 1 1 55 ARG N N -13.462 5.044 0.974 1.00 . A A . 55 ARG N 1 1
6 6411 1 1 55 ARG NE N -14.641 9.924 1.267 1.00 . A A . 55 ARG NE 1 1
6 6412 1 1 55 ARG NH1 N -14.664 11.713 -0.185 1.00 . A A . 55 ARG NH1 1 1
6 6413 1 1 55 ARG NH2 N -14.523 12.088 2.081 1.00 . A A . 55 ARG NH2 1 1
6 6414 1 1 55 ARG O O -15.948 3.461 -0.963 1.00 . A A . 55 ARG O 1 1
6 6415 1 1 56 HIS C C -14.026 1.243 -1.547 1.00 . A A . 56 HIS C 1 1
6 6416 1 1 56 HIS CA C -13.701 2.519 -2.289 1.00 . A A . 56 HIS CA 1 1
6 6417 1 1 56 HIS CB C -12.322 2.434 -2.998 1.00 . A A . 56 HIS CB 1 1
6 6418 1 1 56 HIS CD2 C -11.324 0.084 -3.512 1.00 . A A . 56 HIS CD2 1 1
6 6419 1 1 56 HIS CE1 C -12.115 -0.252 -5.497 1.00 . A A . 56 HIS CE1 1 1
6 6420 1 1 56 HIS CG C -12.072 1.176 -3.816 1.00 . A A . 56 HIS CG 1 1
6 6421 1 1 56 HIS H H -12.916 4.130 -1.168 1.00 . A A . 56 HIS H 1 1
6 6422 1 1 56 HIS HA H -14.473 2.684 -3.024 1.00 . A A . 56 HIS HA 1 1
6 6423 1 1 56 HIS HB2 H -12.224 3.274 -3.668 1.00 . A A . 56 HIS HB2 1 1
6 6424 1 1 56 HIS HB3 H -11.551 2.502 -2.245 1.00 . A A . 56 HIS HB3 1 1
6 6425 1 1 56 HIS HD1 H -13.137 1.569 -5.597 1.00 . A A . 56 HIS HD1 1 1
6 6426 1 1 56 HIS HD2 H -10.802 -0.072 -2.579 1.00 . A A . 56 HIS HD2 1 1
6 6427 1 1 56 HIS HE1 H -12.346 -0.695 -6.454 1.00 . A A . 56 HIS HE1 1 1
6 6428 1 1 56 HIS N N -13.743 3.637 -1.357 1.00 . A A . 56 HIS N 1 1
6 6429 1 1 56 HIS ND1 N -12.566 0.954 -5.082 1.00 . A A . 56 HIS ND1 1 1
6 6430 1 1 56 HIS NE2 N -11.349 -0.827 -4.572 1.00 . A A . 56 HIS NE2 1 1
6 6431 1 1 56 HIS O O -14.896 0.497 -1.951 1.00 . A A . 56 HIS O 1 1
6 6432 1 1 57 VAL C C -15.032 -0.191 0.875 1.00 . A A . 57 VAL C 1 1
6 6433 1 1 57 VAL CA C -13.585 -0.129 0.404 1.00 . A A . 57 VAL CA 1 1
6 6434 1 1 57 VAL CB C -12.619 -0.115 1.616 1.00 . A A . 57 VAL CB 1 1
6 6435 1 1 57 VAL CG1 C -12.860 -1.292 2.545 1.00 . A A . 57 VAL CG1 1 1
6 6436 1 1 57 VAL CG2 C -11.187 -0.128 1.136 1.00 . A A . 57 VAL CG2 1 1
6 6437 1 1 57 VAL H H -12.812 1.777 -0.080 1.00 . A A . 57 VAL H 1 1
6 6438 1 1 57 VAL HA H -13.363 -0.983 -0.220 1.00 . A A . 57 VAL HA 1 1
6 6439 1 1 57 VAL HB H -12.786 0.806 2.151 1.00 . A A . 57 VAL HB 1 1
6 6440 1 1 57 VAL HG11 H -13.871 -1.242 2.921 1.00 . A A . 57 VAL HG11 1 1
6 6441 1 1 57 VAL HG12 H -12.163 -1.250 3.368 1.00 . A A . 57 VAL HG12 1 1
6 6442 1 1 57 VAL HG13 H -12.724 -2.213 1.999 1.00 . A A . 57 VAL HG13 1 1
6 6443 1 1 57 VAL HG21 H -10.514 -0.122 1.980 1.00 . A A . 57 VAL HG21 1 1
6 6444 1 1 57 VAL HG22 H -11.011 0.746 0.525 1.00 . A A . 57 VAL HG22 1 1
6 6445 1 1 57 VAL HG23 H -11.023 -1.016 0.545 1.00 . A A . 57 VAL HG23 1 1
6 6446 1 1 57 VAL N N -13.400 1.060 -0.407 1.00 . A A . 57 VAL N 1 1
6 6447 1 1 57 VAL O O -15.664 -1.256 0.888 1.00 . A A . 57 VAL O 1 1
6 6448 1 1 58 GLN C C -17.916 0.624 0.595 1.00 . A A . 58 GLN C 1 1
6 6449 1 1 58 GLN CA C -16.925 1.135 1.606 1.00 . A A . 58 GLN CA 1 1
6 6450 1 1 58 GLN CB C -17.226 2.578 1.978 1.00 . A A . 58 GLN CB 1 1
6 6451 1 1 58 GLN CD C -17.129 2.113 4.431 1.00 . A A . 58 GLN CD 1 1
6 6452 1 1 58 GLN CG C -16.633 2.990 3.306 1.00 . A A . 58 GLN CG 1 1
6 6453 1 1 58 GLN H H -14.974 1.765 1.145 1.00 . A A . 58 GLN H 1 1
6 6454 1 1 58 GLN HA H -17.025 0.540 2.501 1.00 . A A . 58 GLN HA 1 1
6 6455 1 1 58 GLN HB2 H -16.768 3.188 1.212 1.00 . A A . 58 GLN HB2 1 1
6 6456 1 1 58 GLN HB3 H -18.294 2.741 1.996 1.00 . A A . 58 GLN HB3 1 1
6 6457 1 1 58 GLN HE21 H -15.684 0.814 4.101 1.00 . A A . 58 GLN HE21 1 1
6 6458 1 1 58 GLN HE22 H -16.744 0.436 5.402 1.00 . A A . 58 GLN HE22 1 1
6 6459 1 1 58 GLN HG2 H -15.557 2.907 3.248 1.00 . A A . 58 GLN HG2 1 1
6 6460 1 1 58 GLN HG3 H -16.907 4.014 3.515 1.00 . A A . 58 GLN HG3 1 1
6 6461 1 1 58 GLN N N -15.559 0.975 1.187 1.00 . A A . 58 GLN N 1 1
6 6462 1 1 58 GLN NE2 N -16.460 1.016 4.663 1.00 . A A . 58 GLN NE2 1 1
6 6463 1 1 58 GLN O O -18.854 -0.003 0.962 1.00 . A A . 58 GLN O 1 1
6 6464 1 1 58 GLN OE1 O -18.138 2.406 5.066 1.00 . A A . 58 GLN OE1 1 1
6 6465 1 1 59 THR C C -18.618 -1.123 -1.843 1.00 . A A . 59 THR C 1 1
6 6466 1 1 59 THR CA C -18.578 0.401 -1.716 1.00 . A A . 59 THR CA 1 1
6 6467 1 1 59 THR CB C -18.281 1.062 -3.088 1.00 . A A . 59 THR CB 1 1
6 6468 1 1 59 THR CG2 C -18.407 2.564 -2.982 1.00 . A A . 59 THR CG2 1 1
6 6469 1 1 59 THR H H -16.833 1.299 -0.885 1.00 . A A . 59 THR H 1 1
6 6470 1 1 59 THR HA H -19.560 0.715 -1.393 1.00 . A A . 59 THR HA 1 1
6 6471 1 1 59 THR HB H -19.005 0.707 -3.805 1.00 . A A . 59 THR HB 1 1
6 6472 1 1 59 THR HG1 H -16.312 0.690 -2.841 1.00 . A A . 59 THR HG1 1 1
6 6473 1 1 59 THR HG21 H -18.202 3.019 -3.940 1.00 . A A . 59 THR HG21 1 1
6 6474 1 1 59 THR HG22 H -17.699 2.917 -2.246 1.00 . A A . 59 THR HG22 1 1
6 6475 1 1 59 THR HG23 H -19.407 2.815 -2.662 1.00 . A A . 59 THR HG23 1 1
6 6476 1 1 59 THR N N -17.658 0.831 -0.669 1.00 . A A . 59 THR N 1 1
6 6477 1 1 59 THR O O -19.543 -1.684 -2.407 1.00 . A A . 59 THR O 1 1
6 6478 1 1 59 THR OG1 O -16.962 0.731 -3.556 1.00 . A A . 59 THR OG1 1 1
6 6479 1 1 60 HIS C C -18.428 -3.741 -0.111 1.00 . A A . 60 HIS C 1 1
6 6480 1 1 60 HIS CA C -17.589 -3.234 -1.276 1.00 . A A . 60 HIS CA 1 1
6 6481 1 1 60 HIS CB C -16.145 -3.781 -1.193 1.00 . A A . 60 HIS CB 1 1
6 6482 1 1 60 HIS CD2 C -14.830 -2.275 -2.832 1.00 . A A . 60 HIS CD2 1 1
6 6483 1 1 60 HIS CE1 C -14.137 -3.748 -4.252 1.00 . A A . 60 HIS CE1 1 1
6 6484 1 1 60 HIS CG C -15.288 -3.465 -2.393 1.00 . A A . 60 HIS CG 1 1
6 6485 1 1 60 HIS H H -16.883 -1.285 -0.869 1.00 . A A . 60 HIS H 1 1
6 6486 1 1 60 HIS HA H -18.048 -3.568 -2.196 1.00 . A A . 60 HIS HA 1 1
6 6487 1 1 60 HIS HB2 H -15.666 -3.342 -0.330 1.00 . A A . 60 HIS HB2 1 1
6 6488 1 1 60 HIS HB3 H -16.183 -4.854 -1.076 1.00 . A A . 60 HIS HB3 1 1
6 6489 1 1 60 HIS HD1 H -15.082 -5.357 -3.329 1.00 . A A . 60 HIS HD1 1 1
6 6490 1 1 60 HIS HD2 H -14.965 -1.325 -2.336 1.00 . A A . 60 HIS HD2 1 1
6 6491 1 1 60 HIS HE1 H -13.488 -4.204 -4.999 1.00 . A A . 60 HIS HE1 1 1
6 6492 1 1 60 HIS N N -17.620 -1.785 -1.283 1.00 . A A . 60 HIS N 1 1
6 6493 1 1 60 HIS ND1 N -14.849 -4.401 -3.310 1.00 . A A . 60 HIS ND1 1 1
6 6494 1 1 60 HIS NE2 N -14.136 -2.445 -4.011 1.00 . A A . 60 HIS NE2 1 1
6 6495 1 1 60 HIS O O -18.998 -4.829 -0.159 1.00 . A A . 60 HIS O 1 1
6 6496 1 1 61 PHE C C -20.741 -2.723 1.923 1.00 . A A . 61 PHE C 1 1
6 6497 1 1 61 PHE CA C -19.340 -3.275 2.083 1.00 . A A . 61 PHE CA 1 1
6 6498 1 1 61 PHE CB C -18.727 -2.751 3.379 1.00 . A A . 61 PHE CB 1 1
6 6499 1 1 61 PHE CD1 C -17.568 -4.675 4.455 1.00 . A A . 61 PHE CD1 1 1
6 6500 1 1 61 PHE CD2 C -16.248 -2.925 3.560 1.00 . A A . 61 PHE CD2 1 1
6 6501 1 1 61 PHE CE1 C -16.434 -5.343 4.858 1.00 . A A . 61 PHE CE1 1 1
6 6502 1 1 61 PHE CE2 C -15.101 -3.584 3.961 1.00 . A A . 61 PHE CE2 1 1
6 6503 1 1 61 PHE CG C -17.486 -3.463 3.803 1.00 . A A . 61 PHE CG 1 1
6 6504 1 1 61 PHE CZ C -15.195 -4.796 4.611 1.00 . A A . 61 PHE CZ 1 1
6 6505 1 1 61 PHE H H -18.031 -2.079 0.933 1.00 . A A . 61 PHE H 1 1
6 6506 1 1 61 PHE HA H -19.398 -4.353 2.135 1.00 . A A . 61 PHE HA 1 1
6 6507 1 1 61 PHE HB2 H -18.471 -1.712 3.236 1.00 . A A . 61 PHE HB2 1 1
6 6508 1 1 61 PHE HB3 H -19.451 -2.825 4.176 1.00 . A A . 61 PHE HB3 1 1
6 6509 1 1 61 PHE HD1 H -18.542 -5.099 4.646 1.00 . A A . 61 PHE HD1 1 1
6 6510 1 1 61 PHE HD2 H -16.197 -1.976 3.044 1.00 . A A . 61 PHE HD2 1 1
6 6511 1 1 61 PHE HE1 H -16.517 -6.292 5.365 1.00 . A A . 61 PHE HE1 1 1
6 6512 1 1 61 PHE HE2 H -14.129 -3.155 3.765 1.00 . A A . 61 PHE HE2 1 1
6 6513 1 1 61 PHE HZ H -14.302 -5.314 4.925 1.00 . A A . 61 PHE HZ 1 1
6 6514 1 1 61 PHE N N -18.521 -2.934 0.932 1.00 . A A . 61 PHE N 1 1
6 6515 1 1 61 PHE O O -21.691 -3.217 2.531 1.00 . A A . 61 PHE O 1 1
6 6516 1 1 62 ASP C C -22.837 -1.671 -0.294 1.00 . A A . 62 ASP C 1 1
6 6517 1 1 62 ASP CA C -22.122 -1.056 0.878 1.00 . A A . 62 ASP CA 1 1
6 6518 1 1 62 ASP CB C -21.876 0.431 0.659 1.00 . A A . 62 ASP CB 1 1
6 6519 1 1 62 ASP CG C -23.099 1.157 0.256 1.00 . A A . 62 ASP CG 1 1
6 6520 1 1 62 ASP H H -20.075 -1.344 0.643 1.00 . A A . 62 ASP H 1 1
6 6521 1 1 62 ASP HA H -22.754 -1.176 1.734 1.00 . A A . 62 ASP HA 1 1
6 6522 1 1 62 ASP HB2 H -21.463 0.882 1.548 1.00 . A A . 62 ASP HB2 1 1
6 6523 1 1 62 ASP HB3 H -21.149 0.538 -0.131 1.00 . A A . 62 ASP HB3 1 1
6 6524 1 1 62 ASP N N -20.864 -1.712 1.110 1.00 . A A . 62 ASP N 1 1
6 6525 1 1 62 ASP O O -23.843 -2.352 -0.142 1.00 . A A . 62 ASP O 1 1
6 6526 1 1 62 ASP OD1 O -23.887 1.553 1.110 1.00 . A A . 62 ASP OD1 1 1
6 6527 1 1 62 ASP OD2 O -23.289 1.343 -0.938 1.00 . A A . 62 ASP OD2 1 1
6 6528 1 1 63 GLN C C -24.123 -1.416 -3.163 1.00 . A A . 63 GLN C 1 1
6 6529 1 1 63 GLN CA C -22.700 -1.914 -2.725 1.00 . A A . 63 GLN CA 1 1
6 6530 1 1 63 GLN CB C -22.586 -3.452 -2.729 1.00 . A A . 63 GLN CB 1 1
6 6531 1 1 63 GLN CD C -21.715 -3.733 -5.079 1.00 . A A . 63 GLN CD 1 1
6 6532 1 1 63 GLN CG C -22.777 -4.115 -4.068 1.00 . A A . 63 GLN CG 1 1
6 6533 1 1 63 GLN H H -21.512 -0.832 -1.391 1.00 . A A . 63 GLN H 1 1
6 6534 1 1 63 GLN HA H -21.962 -1.529 -3.411 1.00 . A A . 63 GLN HA 1 1
6 6535 1 1 63 GLN HB2 H -21.604 -3.719 -2.369 1.00 . A A . 63 GLN HB2 1 1
6 6536 1 1 63 GLN HB3 H -23.322 -3.847 -2.042 1.00 . A A . 63 GLN HB3 1 1
6 6537 1 1 63 GLN HE21 H -22.827 -2.239 -5.712 1.00 . A A . 63 GLN HE21 1 1
6 6538 1 1 63 GLN HE22 H -21.297 -2.411 -6.490 1.00 . A A . 63 GLN HE22 1 1
6 6539 1 1 63 GLN HG2 H -22.743 -5.179 -3.898 1.00 . A A . 63 GLN HG2 1 1
6 6540 1 1 63 GLN HG3 H -23.748 -3.815 -4.432 1.00 . A A . 63 GLN HG3 1 1
6 6541 1 1 63 GLN N N -22.287 -1.415 -1.435 1.00 . A A . 63 GLN N 1 1
6 6542 1 1 63 GLN NE2 N -21.969 -2.700 -5.835 1.00 . A A . 63 GLN NE2 1 1
6 6543 1 1 63 GLN O O -24.633 -1.817 -4.221 1.00 . A A . 63 GLN O 1 1
6 6544 1 1 63 GLN OE1 O -20.676 -4.386 -5.184 1.00 . A A . 63 GLN OE1 1 1
6 6545 1 1 64 ASN C C -26.594 1.249 -2.172 1.00 . A A . 64 ASN C 1 1
6 6546 1 1 64 ASN CA C -26.135 -0.110 -2.731 1.00 . A A . 64 ASN CA 1 1
6 6547 1 1 64 ASN CB C -27.153 -1.210 -2.315 1.00 . A A . 64 ASN CB 1 1
6 6548 1 1 64 ASN CG C -27.091 -1.605 -0.834 1.00 . A A . 64 ASN CG 1 1
6 6549 1 1 64 ASN H H -24.221 -0.090 -1.676 1.00 . A A . 64 ASN H 1 1
6 6550 1 1 64 ASN HA H -26.179 -0.038 -3.807 1.00 . A A . 64 ASN HA 1 1
6 6551 1 1 64 ASN HB2 H -28.147 -0.845 -2.514 1.00 . A A . 64 ASN HB2 1 1
6 6552 1 1 64 ASN HB3 H -26.979 -2.092 -2.914 1.00 . A A . 64 ASN HB3 1 1
6 6553 1 1 64 ASN HD21 H -27.855 -3.375 -1.253 1.00 . A A . 64 ASN HD21 1 1
6 6554 1 1 64 ASN HD22 H -27.493 -3.077 0.411 1.00 . A A . 64 ASN HD22 1 1
6 6555 1 1 64 ASN N N -24.735 -0.505 -2.412 1.00 . A A . 64 ASN N 1 1
6 6556 1 1 64 ASN ND2 N -27.520 -2.803 -0.530 1.00 . A A . 64 ASN ND2 1 1
6 6557 1 1 64 ASN O O -27.653 1.748 -2.573 1.00 . A A . 64 ASN O 1 1
6 6558 1 1 64 ASN OD1 O -26.693 -0.829 0.027 1.00 . A A . 64 ASN OD1 1 1
6 6559 1 1 65 VAL C C -27.377 2.933 0.342 1.00 . A A . 65 VAL C 1 1
6 6560 1 1 65 VAL CA C -26.136 3.110 -0.583 1.00 . A A . 65 VAL CA 1 1
6 6561 1 1 65 VAL CB C -26.290 4.316 -1.599 1.00 . A A . 65 VAL CB 1 1
6 6562 1 1 65 VAL CG1 C -26.403 5.664 -0.882 1.00 . A A . 65 VAL CG1 1 1
6 6563 1 1 65 VAL CG2 C -25.101 4.359 -2.543 1.00 . A A . 65 VAL CG2 1 1
6 6564 1 1 65 VAL H H -24.956 1.429 -1.024 1.00 . A A . 65 VAL H 1 1
6 6565 1 1 65 VAL HA H -25.295 3.294 0.072 1.00 . A A . 65 VAL HA 1 1
6 6566 1 1 65 VAL HB H -27.183 4.158 -2.185 1.00 . A A . 65 VAL HB 1 1
6 6567 1 1 65 VAL HG11 H -27.257 5.650 -0.221 1.00 . A A . 65 VAL HG11 1 1
6 6568 1 1 65 VAL HG12 H -26.523 6.453 -1.610 1.00 . A A . 65 VAL HG12 1 1
6 6569 1 1 65 VAL HG13 H -25.506 5.841 -0.306 1.00 . A A . 65 VAL HG13 1 1
6 6570 1 1 65 VAL HG21 H -25.027 3.419 -3.069 1.00 . A A . 65 VAL HG21 1 1
6 6571 1 1 65 VAL HG22 H -24.198 4.529 -1.977 1.00 . A A . 65 VAL HG22 1 1
6 6572 1 1 65 VAL HG23 H -25.235 5.161 -3.254 1.00 . A A . 65 VAL HG23 1 1
6 6573 1 1 65 VAL N N -25.824 1.832 -1.267 1.00 . A A . 65 VAL N 1 1
6 6574 1 1 65 VAL O O -28.041 3.887 0.776 1.00 . A A . 65 VAL O 1 1
6 6575 1 1 66 LEU C C -28.102 0.939 2.886 1.00 . A A . 66 LEU C 1 1
6 6576 1 1 66 LEU CA C -28.713 1.374 1.573 1.00 . A A . 66 LEU CA 1 1
6 6577 1 1 66 LEU CB C -29.616 0.272 0.995 1.00 . A A . 66 LEU CB 1 1
6 6578 1 1 66 LEU CD1 C -31.783 0.974 2.073 1.00 . A A . 66 LEU CD1 1 1
6 6579 1 1 66 LEU CD2 C -31.492 -1.371 1.248 1.00 . A A . 66 LEU CD2 1 1
6 6580 1 1 66 LEU CG C -30.801 -0.168 1.863 1.00 . A A . 66 LEU CG 1 1
6 6581 1 1 66 LEU H H -27.089 0.967 0.334 1.00 . A A . 66 LEU H 1 1
6 6582 1 1 66 LEU HA H -29.293 2.270 1.738 1.00 . A A . 66 LEU HA 1 1
6 6583 1 1 66 LEU HB2 H -30.002 0.622 0.050 1.00 . A A . 66 LEU HB2 1 1
6 6584 1 1 66 LEU HB3 H -28.997 -0.592 0.807 1.00 . A A . 66 LEU HB3 1 1
6 6585 1 1 66 LEU HD11 H -32.609 0.629 2.677 1.00 . A A . 66 LEU HD11 1 1
6 6586 1 1 66 LEU HD12 H -32.151 1.317 1.116 1.00 . A A . 66 LEU HD12 1 1
6 6587 1 1 66 LEU HD13 H -31.285 1.788 2.578 1.00 . A A . 66 LEU HD13 1 1
6 6588 1 1 66 LEU HD21 H -30.786 -2.181 1.144 1.00 . A A . 66 LEU HD21 1 1
6 6589 1 1 66 LEU HD22 H -31.882 -1.106 0.277 1.00 . A A . 66 LEU HD22 1 1
6 6590 1 1 66 LEU HD23 H -32.302 -1.684 1.891 1.00 . A A . 66 LEU HD23 1 1
6 6591 1 1 66 LEU HG H -30.426 -0.457 2.834 1.00 . A A . 66 LEU HG 1 1
6 6592 1 1 66 LEU N N -27.647 1.700 0.680 1.00 . A A . 66 LEU N 1 1
6 6593 1 1 66 LEU O O -27.803 -0.234 3.098 1.00 . A A . 66 LEU O 1 1
6 6594 1 1 67 ASN C C -28.326 1.511 6.069 1.00 . A A . 67 ASN C 1 1
6 6595 1 1 67 ASN CA C -27.219 1.607 5.021 1.00 . A A . 67 ASN CA 1 1
6 6596 1 1 67 ASN CB C -26.217 2.719 5.372 1.00 . A A . 67 ASN CB 1 1
6 6597 1 1 67 ASN CG C -25.105 2.318 6.360 1.00 . A A . 67 ASN CG 1 1
6 6598 1 1 67 ASN H H -28.005 2.827 3.454 1.00 . A A . 67 ASN H 1 1
6 6599 1 1 67 ASN HA H -26.706 0.659 4.952 1.00 . A A . 67 ASN HA 1 1
6 6600 1 1 67 ASN HB2 H -25.744 3.058 4.463 1.00 . A A . 67 ASN HB2 1 1
6 6601 1 1 67 ASN HB3 H -26.767 3.544 5.799 1.00 . A A . 67 ASN HB3 1 1
6 6602 1 1 67 ASN HD21 H -26.289 1.089 7.373 1.00 . A A . 67 ASN HD21 1 1
6 6603 1 1 67 ASN HD22 H -24.644 1.183 7.896 1.00 . A A . 67 ASN HD22 1 1
6 6604 1 1 67 ASN N N -27.830 1.901 3.728 1.00 . A A . 67 ASN N 1 1
6 6605 1 1 67 ASN ND2 N -25.377 1.457 7.300 1.00 . A A . 67 ASN ND2 1 1
6 6606 1 1 67 ASN O O -28.103 1.101 7.205 1.00 . A A . 67 ASN O 1 1
6 6607 1 1 67 ASN OD1 O -23.990 2.847 6.276 1.00 . A A . 67 ASN OD1 1 1
6 6608 1 1 68 PHE C C -31.120 0.399 6.664 1.00 . A A . 68 PHE C 1 1
6 6609 1 1 68 PHE CA C -30.694 1.852 6.498 1.00 . A A . 68 PHE CA 1 1
6 6610 1 1 68 PHE CB C -31.825 2.683 5.869 1.00 . A A . 68 PHE CB 1 1
6 6611 1 1 68 PHE CD1 C -31.531 5.093 6.520 1.00 . A A . 68 PHE CD1 1 1
6 6612 1 1 68 PHE CD2 C -30.982 4.453 4.290 1.00 . A A . 68 PHE CD2 1 1
6 6613 1 1 68 PHE CE1 C -31.176 6.397 6.231 1.00 . A A . 68 PHE CE1 1 1
6 6614 1 1 68 PHE CE2 C -30.627 5.753 3.999 1.00 . A A . 68 PHE CE2 1 1
6 6615 1 1 68 PHE CG C -31.439 4.105 5.555 1.00 . A A . 68 PHE CG 1 1
6 6616 1 1 68 PHE CZ C -30.724 6.726 4.971 1.00 . A A . 68 PHE CZ 1 1
6 6617 1 1 68 PHE H H -29.599 2.200 4.729 1.00 . A A . 68 PHE H 1 1
6 6618 1 1 68 PHE HA H -30.435 2.262 7.462 1.00 . A A . 68 PHE HA 1 1
6 6619 1 1 68 PHE HB2 H -32.137 2.217 4.947 1.00 . A A . 68 PHE HB2 1 1
6 6620 1 1 68 PHE HB3 H -32.663 2.708 6.550 1.00 . A A . 68 PHE HB3 1 1
6 6621 1 1 68 PHE HD1 H -31.883 4.836 7.507 1.00 . A A . 68 PHE HD1 1 1
6 6622 1 1 68 PHE HD2 H -30.905 3.693 3.527 1.00 . A A . 68 PHE HD2 1 1
6 6623 1 1 68 PHE HE1 H -31.250 7.158 6.991 1.00 . A A . 68 PHE HE1 1 1
6 6624 1 1 68 PHE HE2 H -30.273 6.009 3.011 1.00 . A A . 68 PHE HE2 1 1
6 6625 1 1 68 PHE HZ H -30.446 7.746 4.745 1.00 . A A . 68 PHE HZ 1 1
6 6626 1 1 68 PHE N N -29.522 1.890 5.652 1.00 . A A . 68 PHE N 1 1
6 6627 1 1 68 PHE O O -31.048 -0.148 7.768 1.00 . A A . 68 PHE O 1 1
6 6628 1 1 69 ASP C C -32.982 -2.021 6.419 1.00 . A A . 69 ASP C 1 1
6 6629 1 1 69 ASP CA C -31.885 -1.631 5.438 1.00 . A A . 69 ASP CA 1 1
6 6630 1 1 69 ASP CB C -30.640 -2.521 5.574 1.00 . A A . 69 ASP CB 1 1
6 6631 1 1 69 ASP CG C -30.947 -4.004 5.540 1.00 . A A . 69 ASP CG 1 1
6 6632 1 1 69 ASP H H -31.621 0.334 4.728 1.00 . A A . 69 ASP H 1 1
6 6633 1 1 69 ASP HA H -32.290 -1.767 4.446 1.00 . A A . 69 ASP HA 1 1
6 6634 1 1 69 ASP HB2 H -29.960 -2.297 4.765 1.00 . A A . 69 ASP HB2 1 1
6 6635 1 1 69 ASP HB3 H -30.152 -2.287 6.509 1.00 . A A . 69 ASP HB3 1 1
6 6636 1 1 69 ASP N N -31.526 -0.208 5.536 1.00 . A A . 69 ASP N 1 1
6 6637 1 1 69 ASP O O -34.171 -1.779 6.103 1.00 . A A . 69 ASP O 1 1
6 6638 1 1 69 ASP OXT O -32.690 -2.529 7.506 1.00 . A A . 69 ASP OXT 1 1
6 6639 1 1 69 ASP OD1 O -31.390 -4.512 4.483 1.00 . A A . 69 ASP OD1 1 1
6 6640 1 1 69 ASP OD2 O -30.726 -4.693 6.555 1.00 . A A . 69 ASP OD2 1 1
6 6641 2 2 1 ZN ZN ZN 6.993 1.524 4.793 1.00 . B A . 101 ZN ZN 1 1
6 6642 3 2 1 ZN ZN ZN -12.166 -2.591 -4.161 1.00 . C A . 102 ZN ZN 1 1
7 6643 1 1 1 GLY C C 29.103 1.093 -3.650 1.00 . A A . 1 GLY C 1 1
7 6644 1 1 1 GLY CA C 28.517 2.257 -4.401 1.00 . A A . 1 GLY CA 1 1
7 6645 1 1 1 GLY H1 H 26.633 1.406 -4.577 1.00 . A A . 1 GLY H1 1 1
7 6646 1 1 1 GLY H2 H 27.687 1.071 -5.832 1.00 . A A . 1 GLY H2 1 1
7 6647 1 1 1 GLY H3 H 26.960 2.597 -5.738 1.00 . A A . 1 GLY H3 1 1
7 6648 1 1 1 GLY HA2 H 29.267 2.664 -5.063 1.00 . A A . 1 GLY HA2 1 1
7 6649 1 1 1 GLY HA3 H 28.194 3.021 -3.710 1.00 . A A . 1 GLY HA3 1 1
7 6650 1 1 1 GLY N N 27.370 1.819 -5.186 1.00 . A A . 1 GLY N 1 1
7 6651 1 1 1 GLY O O 29.620 0.164 -4.275 1.00 . A A . 1 GLY O 1 1
7 6652 1 1 2 PRO C C 28.712 -1.312 -1.810 1.00 . A A . 2 PRO C 1 1
7 6653 1 1 2 PRO CA C 29.492 -0.042 -1.474 1.00 . A A . 2 PRO CA 1 1
7 6654 1 1 2 PRO CB C 29.184 0.412 -0.045 1.00 . A A . 2 PRO CB 1 1
7 6655 1 1 2 PRO CD C 28.539 2.201 -1.458 1.00 . A A . 2 PRO CD 1 1
7 6656 1 1 2 PRO CG C 29.155 1.894 -0.136 1.00 . A A . 2 PRO CG 1 1
7 6657 1 1 2 PRO HA H 30.550 -0.212 -1.600 1.00 . A A . 2 PRO HA 1 1
7 6658 1 1 2 PRO HB2 H 28.231 0.013 0.264 1.00 . A A . 2 PRO HB2 1 1
7 6659 1 1 2 PRO HB3 H 29.963 0.075 0.622 1.00 . A A . 2 PRO HB3 1 1
7 6660 1 1 2 PRO HD2 H 27.461 2.199 -1.382 1.00 . A A . 2 PRO HD2 1 1
7 6661 1 1 2 PRO HD3 H 28.896 3.153 -1.819 1.00 . A A . 2 PRO HD3 1 1
7 6662 1 1 2 PRO HG2 H 28.561 2.306 0.665 1.00 . A A . 2 PRO HG2 1 1
7 6663 1 1 2 PRO HG3 H 30.159 2.291 -0.097 1.00 . A A . 2 PRO HG3 1 1
7 6664 1 1 2 PRO N N 29.028 1.092 -2.298 1.00 . A A . 2 PRO N 1 1
7 6665 1 1 2 PRO O O 29.213 -2.433 -1.699 1.00 . A A . 2 PRO O 1 1
7 6666 1 1 3 HIS C C 26.054 -1.694 -3.994 1.00 . A A . 3 HIS C 1 1
7 6667 1 1 3 HIS CA C 26.616 -2.149 -2.682 1.00 . A A . 3 HIS CA 1 1
7 6668 1 1 3 HIS CB C 25.459 -2.408 -1.712 1.00 . A A . 3 HIS CB 1 1
7 6669 1 1 3 HIS CD2 C 26.411 -2.613 0.690 1.00 . A A . 3 HIS CD2 1 1
7 6670 1 1 3 HIS CE1 C 25.978 -4.699 1.052 1.00 . A A . 3 HIS CE1 1 1
7 6671 1 1 3 HIS CG C 25.826 -3.094 -0.432 1.00 . A A . 3 HIS CG 1 1
7 6672 1 1 3 HIS H H 27.140 -0.191 -2.218 1.00 . A A . 3 HIS H 1 1
7 6673 1 1 3 HIS HA H 27.195 -3.051 -2.813 1.00 . A A . 3 HIS HA 1 1
7 6674 1 1 3 HIS HB2 H 25.009 -1.463 -1.451 1.00 . A A . 3 HIS HB2 1 1
7 6675 1 1 3 HIS HB3 H 24.722 -3.016 -2.216 1.00 . A A . 3 HIS HB3 1 1
7 6676 1 1 3 HIS HD1 H 25.154 -5.043 -0.821 1.00 . A A . 3 HIS HD1 1 1
7 6677 1 1 3 HIS HD2 H 26.750 -1.599 0.847 1.00 . A A . 3 HIS HD2 1 1
7 6678 1 1 3 HIS HE1 H 25.892 -5.671 1.517 1.00 . A A . 3 HIS HE1 1 1
7 6679 1 1 3 HIS N N 27.486 -1.109 -2.212 1.00 . A A . 3 HIS N 1 1
7 6680 1 1 3 HIS ND1 N 25.561 -4.416 -0.180 1.00 . A A . 3 HIS ND1 1 1
7 6681 1 1 3 HIS NE2 N 26.507 -3.637 1.629 1.00 . A A . 3 HIS NE2 1 1
7 6682 1 1 3 HIS O O 26.053 -0.485 -4.279 1.00 . A A . 3 HIS O 1 1
7 6683 1 1 4 MET C C 23.504 -2.074 -5.851 1.00 . A A . 4 MET C 1 1
7 6684 1 1 4 MET CA C 24.991 -2.214 -6.045 1.00 . A A . 4 MET CA 1 1
7 6685 1 1 4 MET CB C 25.338 -3.158 -7.202 1.00 . A A . 4 MET CB 1 1
7 6686 1 1 4 MET CE C 24.079 -0.788 -10.347 1.00 . A A . 4 MET CE 1 1
7 6687 1 1 4 MET CG C 24.719 -2.728 -8.520 1.00 . A A . 4 MET CG 1 1
7 6688 1 1 4 MET H H 25.669 -3.553 -4.565 1.00 . A A . 4 MET H 1 1
7 6689 1 1 4 MET HA H 25.364 -1.225 -6.272 1.00 . A A . 4 MET HA 1 1
7 6690 1 1 4 MET HB2 H 26.411 -3.172 -7.319 1.00 . A A . 4 MET HB2 1 1
7 6691 1 1 4 MET HB3 H 24.992 -4.153 -6.966 1.00 . A A . 4 MET HB3 1 1
7 6692 1 1 4 MET HE1 H 23.059 -0.878 -9.998 1.00 . A A . 4 MET HE1 1 1
7 6693 1 1 4 MET HE2 H 24.276 -1.537 -11.100 1.00 . A A . 4 MET HE2 1 1
7 6694 1 1 4 MET HE3 H 24.238 0.198 -10.755 1.00 . A A . 4 MET HE3 1 1
7 6695 1 1 4 MET HG2 H 25.068 -3.388 -9.301 1.00 . A A . 4 MET HG2 1 1
7 6696 1 1 4 MET HG3 H 23.643 -2.793 -8.436 1.00 . A A . 4 MET HG3 1 1
7 6697 1 1 4 MET N N 25.599 -2.602 -4.803 1.00 . A A . 4 MET N 1 1
7 6698 1 1 4 MET O O 22.715 -2.922 -6.274 1.00 . A A . 4 MET O 1 1
7 6699 1 1 4 MET SD S 25.164 -1.038 -8.959 1.00 . A A . 4 MET SD 1 1
7 6700 1 1 5 ASP C C 21.886 0.378 -3.686 1.00 . A A . 5 ASP C 1 1
7 6701 1 1 5 ASP CA C 21.805 -0.676 -4.752 1.00 . A A . 5 ASP CA 1 1
7 6702 1 1 5 ASP CB C 20.963 -1.853 -4.218 1.00 . A A . 5 ASP CB 1 1
7 6703 1 1 5 ASP CG C 19.530 -1.455 -3.970 1.00 . A A . 5 ASP CG 1 1
7 6704 1 1 5 ASP H H 23.880 -0.489 -4.735 1.00 . A A . 5 ASP H 1 1
7 6705 1 1 5 ASP HA H 21.336 -0.256 -5.630 1.00 . A A . 5 ASP HA 1 1
7 6706 1 1 5 ASP HB2 H 20.983 -2.658 -4.939 1.00 . A A . 5 ASP HB2 1 1
7 6707 1 1 5 ASP HB3 H 21.392 -2.199 -3.289 1.00 . A A . 5 ASP HB3 1 1
7 6708 1 1 5 ASP N N 23.162 -1.053 -5.099 1.00 . A A . 5 ASP N 1 1
7 6709 1 1 5 ASP O O 22.892 0.462 -2.968 1.00 . A A . 5 ASP O 1 1
7 6710 1 1 5 ASP OD1 O 18.862 -1.006 -4.913 1.00 . A A . 5 ASP OD1 1 1
7 6711 1 1 5 ASP OD2 O 19.061 -1.557 -2.844 1.00 . A A . 5 ASP OD2 1 1
7 6712 1 1 6 VAL C C 19.316 2.672 -2.661 1.00 . A A . 6 VAL C 1 1
7 6713 1 1 6 VAL CA C 20.756 2.228 -2.623 1.00 . A A . 6 VAL CA 1 1
7 6714 1 1 6 VAL CB C 21.747 3.394 -2.939 1.00 . A A . 6 VAL CB 1 1
7 6715 1 1 6 VAL CG1 C 21.393 4.115 -4.242 1.00 . A A . 6 VAL CG1 1 1
7 6716 1 1 6 VAL CG2 C 21.908 4.359 -1.764 1.00 . A A . 6 VAL CG2 1 1
7 6717 1 1 6 VAL H H 20.166 1.095 -4.281 1.00 . A A . 6 VAL H 1 1
7 6718 1 1 6 VAL HA H 20.915 1.841 -1.631 1.00 . A A . 6 VAL HA 1 1
7 6719 1 1 6 VAL HB H 22.695 2.907 -3.112 1.00 . A A . 6 VAL HB 1 1
7 6720 1 1 6 VAL HG11 H 20.394 4.519 -4.165 1.00 . A A . 6 VAL HG11 1 1
7 6721 1 1 6 VAL HG12 H 21.430 3.416 -5.063 1.00 . A A . 6 VAL HG12 1 1
7 6722 1 1 6 VAL HG13 H 22.095 4.917 -4.412 1.00 . A A . 6 VAL HG13 1 1
7 6723 1 1 6 VAL HG21 H 22.602 5.142 -2.032 1.00 . A A . 6 VAL HG21 1 1
7 6724 1 1 6 VAL HG22 H 22.285 3.825 -0.904 1.00 . A A . 6 VAL HG22 1 1
7 6725 1 1 6 VAL HG23 H 20.949 4.796 -1.527 1.00 . A A . 6 VAL HG23 1 1
7 6726 1 1 6 VAL N N 20.880 1.186 -3.615 1.00 . A A . 6 VAL N 1 1
7 6727 1 1 6 VAL O O 18.933 3.769 -2.233 1.00 . A A . 6 VAL O 1 1
7 6728 1 1 7 HIS C C 16.174 1.484 -2.382 1.00 . A A . 7 HIS C 1 1
7 6729 1 1 7 HIS CA C 17.133 2.113 -3.350 1.00 . A A . 7 HIS CA 1 1
7 6730 1 1 7 HIS CB C 16.735 1.764 -4.776 1.00 . A A . 7 HIS CB 1 1
7 6731 1 1 7 HIS CD2 C 17.751 3.738 -6.101 1.00 . A A . 7 HIS CD2 1 1
7 6732 1 1 7 HIS CE1 C 18.952 2.628 -7.522 1.00 . A A . 7 HIS CE1 1 1
7 6733 1 1 7 HIS CG C 17.568 2.425 -5.831 1.00 . A A . 7 HIS CG 1 1
7 6734 1 1 7 HIS H H 18.783 0.828 -3.188 1.00 . A A . 7 HIS H 1 1
7 6735 1 1 7 HIS HA H 17.137 3.183 -3.248 1.00 . A A . 7 HIS HA 1 1
7 6736 1 1 7 HIS HB2 H 16.817 0.693 -4.905 1.00 . A A . 7 HIS HB2 1 1
7 6737 1 1 7 HIS HB3 H 15.708 2.065 -4.890 1.00 . A A . 7 HIS HB3 1 1
7 6738 1 1 7 HIS HD1 H 18.387 0.759 -6.842 1.00 . A A . 7 HIS HD1 1 1
7 6739 1 1 7 HIS HD2 H 17.289 4.561 -5.578 1.00 . A A . 7 HIS HD2 1 1
7 6740 1 1 7 HIS HE1 H 19.623 2.377 -8.329 1.00 . A A . 7 HIS HE1 1 1
7 6741 1 1 7 HIS N N 18.487 1.760 -3.085 1.00 . A A . 7 HIS N 1 1
7 6742 1 1 7 HIS ND1 N 18.334 1.738 -6.747 1.00 . A A . 7 HIS ND1 1 1
7 6743 1 1 7 HIS NE2 N 18.631 3.866 -7.172 1.00 . A A . 7 HIS NE2 1 1
7 6744 1 1 7 HIS O O 14.948 1.602 -2.542 1.00 . A A . 7 HIS O 1 1
7 6745 1 1 8 LYS C C 15.396 1.108 0.645 1.00 . A A . 8 LYS C 1 1
7 6746 1 1 8 LYS CA C 15.862 0.200 -0.437 1.00 . A A . 8 LYS CA 1 1
7 6747 1 1 8 LYS CB C 16.431 -1.120 0.041 1.00 . A A . 8 LYS CB 1 1
7 6748 1 1 8 LYS CD C 16.952 -3.481 -0.617 1.00 . A A . 8 LYS CD 1 1
7 6749 1 1 8 LYS CE C 17.048 -4.468 -1.773 1.00 . A A . 8 LYS CE 1 1
7 6750 1 1 8 LYS CG C 16.536 -2.119 -1.095 1.00 . A A . 8 LYS CG 1 1
7 6751 1 1 8 LYS H H 17.652 0.953 -1.189 1.00 . A A . 8 LYS H 1 1
7 6752 1 1 8 LYS HA H 14.972 -0.011 -1.016 1.00 . A A . 8 LYS HA 1 1
7 6753 1 1 8 LYS HB2 H 17.413 -0.957 0.462 1.00 . A A . 8 LYS HB2 1 1
7 6754 1 1 8 LYS HB3 H 15.775 -1.537 0.792 1.00 . A A . 8 LYS HB3 1 1
7 6755 1 1 8 LYS HD2 H 17.906 -3.402 -0.118 1.00 . A A . 8 LYS HD2 1 1
7 6756 1 1 8 LYS HD3 H 16.193 -3.818 0.074 1.00 . A A . 8 LYS HD3 1 1
7 6757 1 1 8 LYS HE2 H 17.276 -5.443 -1.370 1.00 . A A . 8 LYS HE2 1 1
7 6758 1 1 8 LYS HE3 H 16.091 -4.509 -2.273 1.00 . A A . 8 LYS HE3 1 1
7 6759 1 1 8 LYS HG2 H 15.573 -2.201 -1.576 1.00 . A A . 8 LYS HG2 1 1
7 6760 1 1 8 LYS HG3 H 17.261 -1.756 -1.808 1.00 . A A . 8 LYS HG3 1 1
7 6761 1 1 8 LYS HZ1 H 19.050 -4.227 -2.357 1.00 . A A . 8 LYS HZ1 1 1
7 6762 1 1 8 LYS HZ2 H 18.043 -3.092 -3.008 1.00 . A A . 8 LYS HZ2 1 1
7 6763 1 1 8 LYS HZ3 H 18.027 -4.680 -3.620 1.00 . A A . 8 LYS HZ3 1 1
7 6764 1 1 8 LYS N N 16.693 0.880 -1.358 1.00 . A A . 8 LYS N 1 1
7 6765 1 1 8 LYS NZ N 18.095 -4.103 -2.757 1.00 . A A . 8 LYS NZ 1 1
7 6766 1 1 8 LYS O O 16.032 1.307 1.685 1.00 . A A . 8 LYS O 1 1
7 6767 1 1 9 LYS C C 12.223 2.284 0.801 1.00 . A A . 9 LYS C 1 1
7 6768 1 1 9 LYS CA C 13.609 2.660 1.053 1.00 . A A . 9 LYS CA 1 1
7 6769 1 1 9 LYS CB C 13.742 4.077 0.513 1.00 . A A . 9 LYS CB 1 1
7 6770 1 1 9 LYS CD C 15.093 5.954 -0.260 1.00 . A A . 9 LYS CD 1 1
7 6771 1 1 9 LYS CE C 16.104 7.006 0.104 1.00 . A A . 9 LYS CE 1 1
7 6772 1 1 9 LYS CG C 15.040 4.801 0.722 1.00 . A A . 9 LYS CG 1 1
7 6773 1 1 9 LYS H H 14.053 1.586 -0.633 1.00 . A A . 9 LYS H 1 1
7 6774 1 1 9 LYS HA H 13.820 2.642 2.110 1.00 . A A . 9 LYS HA 1 1
7 6775 1 1 9 LYS HB2 H 13.577 4.043 -0.553 1.00 . A A . 9 LYS HB2 1 1
7 6776 1 1 9 LYS HB3 H 12.951 4.671 0.948 1.00 . A A . 9 LYS HB3 1 1
7 6777 1 1 9 LYS HD2 H 15.348 5.566 -1.236 1.00 . A A . 9 LYS HD2 1 1
7 6778 1 1 9 LYS HD3 H 14.114 6.410 -0.307 1.00 . A A . 9 LYS HD3 1 1
7 6779 1 1 9 LYS HE2 H 17.012 6.520 0.430 1.00 . A A . 9 LYS HE2 1 1
7 6780 1 1 9 LYS HE3 H 16.312 7.600 -0.771 1.00 . A A . 9 LYS HE3 1 1
7 6781 1 1 9 LYS HG2 H 15.082 5.176 1.735 1.00 . A A . 9 LYS HG2 1 1
7 6782 1 1 9 LYS HG3 H 15.866 4.131 0.532 1.00 . A A . 9 LYS HG3 1 1
7 6783 1 1 9 LYS HZ1 H 16.293 8.654 1.351 1.00 . A A . 9 LYS HZ1 1 1
7 6784 1 1 9 LYS HZ2 H 15.540 7.351 2.083 1.00 . A A . 9 LYS HZ2 1 1
7 6785 1 1 9 LYS HZ3 H 14.688 8.297 0.962 1.00 . A A . 9 LYS HZ3 1 1
7 6786 1 1 9 LYS N N 14.370 1.757 0.281 1.00 . A A . 9 LYS N 1 1
7 6787 1 1 9 LYS NZ N 15.618 7.879 1.193 1.00 . A A . 9 LYS NZ 1 1
7 6788 1 1 9 LYS O O 11.911 1.853 -0.305 1.00 . A A . 9 LYS O 1 1
7 6789 1 1 10 CYS C C 9.657 3.475 0.700 1.00 . A A . 10 CYS C 1 1
7 6790 1 1 10 CYS CA C 10.014 2.290 1.573 1.00 . A A . 10 CYS CA 1 1
7 6791 1 1 10 CYS CB C 9.345 2.433 2.904 1.00 . A A . 10 CYS CB 1 1
7 6792 1 1 10 CYS H H 11.787 2.528 2.678 1.00 . A A . 10 CYS H 1 1
7 6793 1 1 10 CYS HA H 9.759 1.348 1.112 1.00 . A A . 10 CYS HA 1 1
7 6794 1 1 10 CYS HB2 H 9.733 1.660 3.548 1.00 . A A . 10 CYS HB2 1 1
7 6795 1 1 10 CYS HB3 H 9.655 3.382 3.315 1.00 . A A . 10 CYS HB3 1 1
7 6796 1 1 10 CYS N N 11.415 2.388 1.780 1.00 . A A . 10 CYS N 1 1
7 6797 1 1 10 CYS O O 9.852 4.602 1.119 1.00 . A A . 10 CYS O 1 1
7 6798 1 1 10 CYS SG S 7.529 2.387 2.920 1.00 . A A . 10 CYS SG 1 1
7 6799 1 1 11 PRO C C 7.765 5.301 -0.885 1.00 . A A . 11 PRO C 1 1
7 6800 1 1 11 PRO CA C 8.860 4.377 -1.427 1.00 . A A . 11 PRO CA 1 1
7 6801 1 1 11 PRO CB C 8.398 3.695 -2.721 1.00 . A A . 11 PRO CB 1 1
7 6802 1 1 11 PRO CD C 8.871 1.950 -1.120 1.00 . A A . 11 PRO CD 1 1
7 6803 1 1 11 PRO CG C 8.092 2.277 -2.360 1.00 . A A . 11 PRO CG 1 1
7 6804 1 1 11 PRO HA H 9.745 4.965 -1.618 1.00 . A A . 11 PRO HA 1 1
7 6805 1 1 11 PRO HB2 H 7.520 4.199 -3.094 1.00 . A A . 11 PRO HB2 1 1
7 6806 1 1 11 PRO HB3 H 9.184 3.752 -3.457 1.00 . A A . 11 PRO HB3 1 1
7 6807 1 1 11 PRO HD2 H 8.273 1.345 -0.454 1.00 . A A . 11 PRO HD2 1 1
7 6808 1 1 11 PRO HD3 H 9.787 1.438 -1.372 1.00 . A A . 11 PRO HD3 1 1
7 6809 1 1 11 PRO HG2 H 7.036 2.151 -2.170 1.00 . A A . 11 PRO HG2 1 1
7 6810 1 1 11 PRO HG3 H 8.397 1.631 -3.168 1.00 . A A . 11 PRO HG3 1 1
7 6811 1 1 11 PRO N N 9.156 3.267 -0.516 1.00 . A A . 11 PRO N 1 1
7 6812 1 1 11 PRO O O 7.484 6.356 -1.453 1.00 . A A . 11 PRO O 1 1
7 6813 1 1 12 LEU C C 6.562 6.434 2.020 1.00 . A A . 12 LEU C 1 1
7 6814 1 1 12 LEU CA C 6.080 5.640 0.801 1.00 . A A . 12 LEU CA 1 1
7 6815 1 1 12 LEU CB C 4.917 4.718 1.195 1.00 . A A . 12 LEU CB 1 1
7 6816 1 1 12 LEU CD1 C 4.442 4.226 -1.270 1.00 . A A . 12 LEU CD1 1 1
7 6817 1 1 12 LEU CD2 C 5.253 2.382 0.243 1.00 . A A . 12 LEU CD2 1 1
7 6818 1 1 12 LEU CG C 4.465 3.675 0.156 1.00 . A A . 12 LEU CG 1 1
7 6819 1 1 12 LEU H H 7.442 4.035 0.586 1.00 . A A . 12 LEU H 1 1
7 6820 1 1 12 LEU HA H 5.715 6.337 0.060 1.00 . A A . 12 LEU HA 1 1
7 6821 1 1 12 LEU HB2 H 5.197 4.188 2.093 1.00 . A A . 12 LEU HB2 1 1
7 6822 1 1 12 LEU HB3 H 4.058 5.335 1.421 1.00 . A A . 12 LEU HB3 1 1
7 6823 1 1 12 LEU HD11 H 5.431 4.570 -1.535 1.00 . A A . 12 LEU HD11 1 1
7 6824 1 1 12 LEU HD12 H 3.739 5.043 -1.345 1.00 . A A . 12 LEU HD12 1 1
7 6825 1 1 12 LEU HD13 H 4.155 3.430 -1.940 1.00 . A A . 12 LEU HD13 1 1
7 6826 1 1 12 LEU HD21 H 6.297 2.575 0.042 1.00 . A A . 12 LEU HD21 1 1
7 6827 1 1 12 LEU HD22 H 4.857 1.695 -0.487 1.00 . A A . 12 LEU HD22 1 1
7 6828 1 1 12 LEU HD23 H 5.142 1.960 1.231 1.00 . A A . 12 LEU HD23 1 1
7 6829 1 1 12 LEU HG H 3.444 3.457 0.431 1.00 . A A . 12 LEU HG 1 1
7 6830 1 1 12 LEU N N 7.150 4.891 0.208 1.00 . A A . 12 LEU N 1 1
7 6831 1 1 12 LEU O O 6.573 7.651 1.993 1.00 . A A . 12 LEU O 1 1
7 6832 1 1 13 CYS C C 8.871 6.739 4.344 1.00 . A A . 13 CYS C 1 1
7 6833 1 1 13 CYS CA C 7.376 6.451 4.309 1.00 . A A . 13 CYS CA 1 1
7 6834 1 1 13 CYS CB C 6.969 5.652 5.548 1.00 . A A . 13 CYS CB 1 1
7 6835 1 1 13 CYS H H 7.051 4.765 3.028 1.00 . A A . 13 CYS H 1 1
7 6836 1 1 13 CYS HA H 6.849 7.393 4.315 1.00 . A A . 13 CYS HA 1 1
7 6837 1 1 13 CYS HB2 H 7.029 6.300 6.407 1.00 . A A . 13 CYS HB2 1 1
7 6838 1 1 13 CYS HB3 H 5.952 5.334 5.391 1.00 . A A . 13 CYS HB3 1 1
7 6839 1 1 13 CYS N N 6.997 5.742 3.076 1.00 . A A . 13 CYS N 1 1
7 6840 1 1 13 CYS O O 9.359 7.536 5.151 1.00 . A A . 13 CYS O 1 1
7 6841 1 1 13 CYS SG S 7.976 4.188 5.921 1.00 . A A . 13 CYS SG 1 1
7 6842 1 1 14 GLU C C 11.787 5.608 4.510 1.00 . A A . 14 GLU C 1 1
7 6843 1 1 14 GLU CA C 11.016 6.150 3.333 1.00 . A A . 14 GLU CA 1 1
7 6844 1 1 14 GLU CB C 11.532 7.506 2.876 1.00 . A A . 14 GLU CB 1 1
7 6845 1 1 14 GLU CD C 11.934 9.019 0.951 1.00 . A A . 14 GLU CD 1 1
7 6846 1 1 14 GLU CG C 11.219 7.805 1.432 1.00 . A A . 14 GLU CG 1 1
7 6847 1 1 14 GLU H H 9.075 5.512 2.839 1.00 . A A . 14 GLU H 1 1
7 6848 1 1 14 GLU HA H 11.223 5.448 2.539 1.00 . A A . 14 GLU HA 1 1
7 6849 1 1 14 GLU HB2 H 11.090 8.276 3.489 1.00 . A A . 14 GLU HB2 1 1
7 6850 1 1 14 GLU HB3 H 12.604 7.532 3.002 1.00 . A A . 14 GLU HB3 1 1
7 6851 1 1 14 GLU HG2 H 11.521 6.964 0.823 1.00 . A A . 14 GLU HG2 1 1
7 6852 1 1 14 GLU HG3 H 10.156 7.964 1.331 1.00 . A A . 14 GLU HG3 1 1
7 6853 1 1 14 GLU N N 9.572 6.077 3.465 1.00 . A A . 14 GLU N 1 1
7 6854 1 1 14 GLU O O 12.832 6.145 4.868 1.00 . A A . 14 GLU O 1 1
7 6855 1 1 14 GLU OE1 O 13.167 8.949 0.721 1.00 . A A . 14 GLU OE1 1 1
7 6856 1 1 14 GLU OE2 O 11.305 10.076 0.805 1.00 . A A . 14 GLU OE2 1 1
7 6857 1 1 15 LEU C C 13.251 3.238 5.265 1.00 . A A . 15 LEU C 1 1
7 6858 1 1 15 LEU CA C 12.088 3.815 6.069 1.00 . A A . 15 LEU CA 1 1
7 6859 1 1 15 LEU CB C 11.293 2.672 6.711 1.00 . A A . 15 LEU CB 1 1
7 6860 1 1 15 LEU CD1 C 12.168 2.826 9.054 1.00 . A A . 15 LEU CD1 1 1
7 6861 1 1 15 LEU CD2 C 11.286 0.679 8.231 1.00 . A A . 15 LEU CD2 1 1
7 6862 1 1 15 LEU CG C 12.013 1.935 7.849 1.00 . A A . 15 LEU CG 1 1
7 6863 1 1 15 LEU H H 10.358 4.285 4.951 1.00 . A A . 15 LEU H 1 1
7 6864 1 1 15 LEU HA H 12.459 4.498 6.819 1.00 . A A . 15 LEU HA 1 1
7 6865 1 1 15 LEU HB2 H 10.369 3.078 7.096 1.00 . A A . 15 LEU HB2 1 1
7 6866 1 1 15 LEU HB3 H 11.057 1.952 5.942 1.00 . A A . 15 LEU HB3 1 1
7 6867 1 1 15 LEU HD11 H 12.699 2.282 9.821 1.00 . A A . 15 LEU HD11 1 1
7 6868 1 1 15 LEU HD12 H 11.183 3.087 9.411 1.00 . A A . 15 LEU HD12 1 1
7 6869 1 1 15 LEU HD13 H 12.713 3.718 8.787 1.00 . A A . 15 LEU HD13 1 1
7 6870 1 1 15 LEU HD21 H 11.831 0.187 9.022 1.00 . A A . 15 LEU HD21 1 1
7 6871 1 1 15 LEU HD22 H 11.227 0.032 7.369 1.00 . A A . 15 LEU HD22 1 1
7 6872 1 1 15 LEU HD23 H 10.295 0.932 8.575 1.00 . A A . 15 LEU HD23 1 1
7 6873 1 1 15 LEU HG H 13.003 1.664 7.512 1.00 . A A . 15 LEU HG 1 1
7 6874 1 1 15 LEU N N 11.284 4.550 5.115 1.00 . A A . 15 LEU N 1 1
7 6875 1 1 15 LEU O O 13.032 2.709 4.158 1.00 . A A . 15 LEU O 1 1
7 6876 1 1 16 MET C C 15.954 1.540 5.360 1.00 . A A . 16 MET C 1 1
7 6877 1 1 16 MET CA C 15.605 2.970 5.030 1.00 . A A . 16 MET CA 1 1
7 6878 1 1 16 MET CB C 16.774 3.888 5.367 1.00 . A A . 16 MET CB 1 1
7 6879 1 1 16 MET CE C 18.740 6.252 4.354 1.00 . A A . 16 MET CE 1 1
7 6880 1 1 16 MET CG C 18.013 3.569 4.581 1.00 . A A . 16 MET CG 1 1
7 6881 1 1 16 MET H H 14.602 3.737 6.656 1.00 . A A . 16 MET H 1 1
7 6882 1 1 16 MET HA H 15.394 3.059 3.975 1.00 . A A . 16 MET HA 1 1
7 6883 1 1 16 MET HB2 H 16.486 4.908 5.164 1.00 . A A . 16 MET HB2 1 1
7 6884 1 1 16 MET HB3 H 17.001 3.791 6.419 1.00 . A A . 16 MET HB3 1 1
7 6885 1 1 16 MET HE1 H 19.493 7.016 4.466 1.00 . A A . 16 MET HE1 1 1
7 6886 1 1 16 MET HE2 H 17.881 6.517 4.953 1.00 . A A . 16 MET HE2 1 1
7 6887 1 1 16 MET HE3 H 18.452 6.178 3.316 1.00 . A A . 16 MET HE3 1 1
7 6888 1 1 16 MET HG2 H 18.298 2.550 4.798 1.00 . A A . 16 MET HG2 1 1
7 6889 1 1 16 MET HG3 H 17.707 3.657 3.552 1.00 . A A . 16 MET HG3 1 1
7 6890 1 1 16 MET N N 14.448 3.379 5.758 1.00 . A A . 16 MET N 1 1
7 6891 1 1 16 MET O O 15.877 1.134 6.518 1.00 . A A . 16 MET O 1 1
7 6892 1 1 16 MET SD S 19.401 4.678 4.912 1.00 . A A . 16 MET SD 1 1
7 6893 1 1 17 PHE C C 18.099 -0.764 3.974 1.00 . A A . 17 PHE C 1 1
7 6894 1 1 17 PHE CA C 16.712 -0.585 4.561 1.00 . A A . 17 PHE CA 1 1
7 6895 1 1 17 PHE CB C 15.720 -1.527 3.855 1.00 . A A . 17 PHE CB 1 1
7 6896 1 1 17 PHE CD1 C 13.855 -1.846 5.507 1.00 . A A . 17 PHE CD1 1 1
7 6897 1 1 17 PHE CD2 C 13.372 -0.738 3.454 1.00 . A A . 17 PHE CD2 1 1
7 6898 1 1 17 PHE CE1 C 12.537 -1.705 5.896 1.00 . A A . 17 PHE CE1 1 1
7 6899 1 1 17 PHE CE2 C 12.054 -0.591 3.838 1.00 . A A . 17 PHE CE2 1 1
7 6900 1 1 17 PHE CG C 14.287 -1.366 4.283 1.00 . A A . 17 PHE CG 1 1
7 6901 1 1 17 PHE CZ C 11.636 -1.076 5.059 1.00 . A A . 17 PHE CZ 1 1
7 6902 1 1 17 PHE H H 16.369 1.102 3.423 1.00 . A A . 17 PHE H 1 1
7 6903 1 1 17 PHE HA H 16.721 -0.794 5.619 1.00 . A A . 17 PHE HA 1 1
7 6904 1 1 17 PHE HB2 H 15.767 -1.333 2.794 1.00 . A A . 17 PHE HB2 1 1
7 6905 1 1 17 PHE HB3 H 16.014 -2.550 4.035 1.00 . A A . 17 PHE HB3 1 1
7 6906 1 1 17 PHE HD1 H 14.558 -2.338 6.162 1.00 . A A . 17 PHE HD1 1 1
7 6907 1 1 17 PHE HD2 H 13.701 -0.357 2.498 1.00 . A A . 17 PHE HD2 1 1
7 6908 1 1 17 PHE HE1 H 12.208 -2.077 6.855 1.00 . A A . 17 PHE HE1 1 1
7 6909 1 1 17 PHE HE2 H 11.350 -0.099 3.184 1.00 . A A . 17 PHE HE2 1 1
7 6910 1 1 17 PHE HZ H 10.604 -0.967 5.360 1.00 . A A . 17 PHE HZ 1 1
7 6911 1 1 17 PHE N N 16.326 0.778 4.358 1.00 . A A . 17 PHE N 1 1
7 6912 1 1 17 PHE O O 18.532 0.079 3.176 1.00 . A A . 17 PHE O 1 1
7 6913 1 1 18 PRO C C 19.982 -2.401 2.283 1.00 . A A . 18 PRO C 1 1
7 6914 1 1 18 PRO CA C 20.148 -2.113 3.785 1.00 . A A . 18 PRO CA 1 1
7 6915 1 1 18 PRO CB C 20.577 -3.393 4.510 1.00 . A A . 18 PRO CB 1 1
7 6916 1 1 18 PRO CD C 18.548 -2.690 5.532 1.00 . A A . 18 PRO CD 1 1
7 6917 1 1 18 PRO CG C 19.863 -3.350 5.807 1.00 . A A . 18 PRO CG 1 1
7 6918 1 1 18 PRO HA H 20.866 -1.324 3.951 1.00 . A A . 18 PRO HA 1 1
7 6919 1 1 18 PRO HB2 H 20.287 -4.253 3.924 1.00 . A A . 18 PRO HB2 1 1
7 6920 1 1 18 PRO HB3 H 21.649 -3.395 4.648 1.00 . A A . 18 PRO HB3 1 1
7 6921 1 1 18 PRO HD2 H 17.804 -3.425 5.264 1.00 . A A . 18 PRO HD2 1 1
7 6922 1 1 18 PRO HD3 H 18.228 -2.123 6.394 1.00 . A A . 18 PRO HD3 1 1
7 6923 1 1 18 PRO HG2 H 19.719 -4.353 6.178 1.00 . A A . 18 PRO HG2 1 1
7 6924 1 1 18 PRO HG3 H 20.437 -2.766 6.511 1.00 . A A . 18 PRO HG3 1 1
7 6925 1 1 18 PRO N N 18.854 -1.794 4.395 1.00 . A A . 18 PRO N 1 1
7 6926 1 1 18 PRO O O 18.938 -2.896 1.863 1.00 . A A . 18 PRO O 1 1
7 6927 1 1 19 PRO C C 20.799 -3.824 -0.381 1.00 . A A . 19 PRO C 1 1
7 6928 1 1 19 PRO CA C 20.915 -2.355 -0.006 1.00 . A A . 19 PRO CA 1 1
7 6929 1 1 19 PRO CB C 22.214 -1.763 -0.549 1.00 . A A . 19 PRO CB 1 1
7 6930 1 1 19 PRO CD C 22.294 -1.542 1.829 1.00 . A A . 19 PRO CD 1 1
7 6931 1 1 19 PRO CG C 22.747 -0.909 0.549 1.00 . A A . 19 PRO CG 1 1
7 6932 1 1 19 PRO HA H 20.067 -1.869 -0.460 1.00 . A A . 19 PRO HA 1 1
7 6933 1 1 19 PRO HB2 H 22.898 -2.564 -0.787 1.00 . A A . 19 PRO HB2 1 1
7 6934 1 1 19 PRO HB3 H 22.010 -1.182 -1.436 1.00 . A A . 19 PRO HB3 1 1
7 6935 1 1 19 PRO HD2 H 22.989 -2.304 2.150 1.00 . A A . 19 PRO HD2 1 1
7 6936 1 1 19 PRO HD3 H 22.174 -0.786 2.589 1.00 . A A . 19 PRO HD3 1 1
7 6937 1 1 19 PRO HG2 H 23.826 -0.881 0.505 1.00 . A A . 19 PRO HG2 1 1
7 6938 1 1 19 PRO HG3 H 22.342 0.090 0.462 1.00 . A A . 19 PRO HG3 1 1
7 6939 1 1 19 PRO N N 20.996 -2.127 1.453 1.00 . A A . 19 PRO N 1 1
7 6940 1 1 19 PRO O O 20.520 -4.165 -1.527 1.00 . A A . 19 PRO O 1 1
7 6941 1 1 20 ASN C C 19.704 -6.684 1.123 1.00 . A A . 20 ASN C 1 1
7 6942 1 1 20 ASN CA C 20.868 -6.099 0.324 1.00 . A A . 20 ASN CA 1 1
7 6943 1 1 20 ASN CB C 22.176 -6.849 0.658 1.00 . A A . 20 ASN CB 1 1
7 6944 1 1 20 ASN CG C 22.550 -6.813 2.141 1.00 . A A . 20 ASN CG 1 1
7 6945 1 1 20 ASN H H 21.210 -4.370 1.472 1.00 . A A . 20 ASN H 1 1
7 6946 1 1 20 ASN HA H 20.677 -6.167 -0.735 1.00 . A A . 20 ASN HA 1 1
7 6947 1 1 20 ASN HB2 H 22.071 -7.883 0.367 1.00 . A A . 20 ASN HB2 1 1
7 6948 1 1 20 ASN HB3 H 22.986 -6.410 0.093 1.00 . A A . 20 ASN HB3 1 1
7 6949 1 1 20 ASN HD21 H 23.397 -8.584 1.989 1.00 . A A . 20 ASN HD21 1 1
7 6950 1 1 20 ASN HD22 H 23.458 -7.860 3.550 1.00 . A A . 20 ASN HD22 1 1
7 6951 1 1 20 ASN N N 20.985 -4.686 0.572 1.00 . A A . 20 ASN N 1 1
7 6952 1 1 20 ASN ND2 N 23.192 -7.846 2.606 1.00 . A A . 20 ASN ND2 1 1
7 6953 1 1 20 ASN O O 19.621 -7.900 1.321 1.00 . A A . 20 ASN O 1 1
7 6954 1 1 20 ASN OD1 O 22.254 -5.854 2.862 1.00 . A A . 20 ASN OD1 1 1
7 6955 1 1 21 TYR C C 16.743 -7.098 1.541 1.00 . A A . 21 TYR C 1 1
7 6956 1 1 21 TYR CA C 17.668 -6.208 2.330 1.00 . A A . 21 TYR CA 1 1
7 6957 1 1 21 TYR CB C 16.939 -4.977 2.839 1.00 . A A . 21 TYR CB 1 1
7 6958 1 1 21 TYR CD1 C 16.090 -5.644 5.049 1.00 . A A . 21 TYR CD1 1 1
7 6959 1 1 21 TYR CD2 C 14.505 -5.101 3.386 1.00 . A A . 21 TYR CD2 1 1
7 6960 1 1 21 TYR CE1 C 15.082 -5.902 5.951 1.00 . A A . 21 TYR CE1 1 1
7 6961 1 1 21 TYR CE2 C 13.471 -5.352 4.271 1.00 . A A . 21 TYR CE2 1 1
7 6962 1 1 21 TYR CG C 15.819 -5.248 3.776 1.00 . A A . 21 TYR CG 1 1
7 6963 1 1 21 TYR CZ C 13.769 -5.757 5.559 1.00 . A A . 21 TYR CZ 1 1
7 6964 1 1 21 TYR H H 18.841 -4.848 1.435 1.00 . A A . 21 TYR H 1 1
7 6965 1 1 21 TYR HA H 18.023 -6.757 3.189 1.00 . A A . 21 TYR HA 1 1
7 6966 1 1 21 TYR HB2 H 17.667 -4.428 3.412 1.00 . A A . 21 TYR HB2 1 1
7 6967 1 1 21 TYR HB3 H 16.583 -4.375 2.016 1.00 . A A . 21 TYR HB3 1 1
7 6968 1 1 21 TYR HD1 H 17.139 -5.738 5.286 1.00 . A A . 21 TYR HD1 1 1
7 6969 1 1 21 TYR HD2 H 14.329 -4.786 2.368 1.00 . A A . 21 TYR HD2 1 1
7 6970 1 1 21 TYR HE1 H 15.323 -6.217 6.956 1.00 . A A . 21 TYR HE1 1 1
7 6971 1 1 21 TYR HE2 H 12.444 -5.234 3.955 1.00 . A A . 21 TYR HE2 1 1
7 6972 1 1 21 TYR HH H 13.000 -5.555 7.272 1.00 . A A . 21 TYR HH 1 1
7 6973 1 1 21 TYR N N 18.794 -5.815 1.572 1.00 . A A . 21 TYR N 1 1
7 6974 1 1 21 TYR O O 16.636 -7.007 0.314 1.00 . A A . 21 TYR O 1 1
7 6975 1 1 21 TYR OH O 12.757 -6.012 6.457 1.00 . A A . 21 TYR OH 1 1
7 6976 1 1 22 ASP C C 13.992 -8.331 1.131 1.00 . A A . 22 ASP C 1 1
7 6977 1 1 22 ASP CA C 15.182 -8.935 1.817 1.00 . A A . 22 ASP CA 1 1
7 6978 1 1 22 ASP CB C 14.742 -9.832 2.982 1.00 . A A . 22 ASP CB 1 1
7 6979 1 1 22 ASP CG C 15.852 -10.735 3.466 1.00 . A A . 22 ASP CG 1 1
7 6980 1 1 22 ASP H H 16.308 -7.819 3.229 1.00 . A A . 22 ASP H 1 1
7 6981 1 1 22 ASP HA H 15.689 -9.557 1.094 1.00 . A A . 22 ASP HA 1 1
7 6982 1 1 22 ASP HB2 H 14.469 -9.187 3.804 1.00 . A A . 22 ASP HB2 1 1
7 6983 1 1 22 ASP HB3 H 13.882 -10.423 2.710 1.00 . A A . 22 ASP HB3 1 1
7 6984 1 1 22 ASP N N 16.114 -7.930 2.279 1.00 . A A . 22 ASP N 1 1
7 6985 1 1 22 ASP O O 13.130 -7.721 1.765 1.00 . A A . 22 ASP O 1 1
7 6986 1 1 22 ASP OD1 O 16.740 -10.260 4.206 1.00 . A A . 22 ASP OD1 1 1
7 6987 1 1 22 ASP OD2 O 15.864 -11.939 3.121 1.00 . A A . 22 ASP OD2 1 1
7 6988 1 1 23 GLN C C 11.538 -8.468 -0.633 1.00 . A A . 23 GLN C 1 1
7 6989 1 1 23 GLN CA C 12.924 -8.033 -1.042 1.00 . A A . 23 GLN CA 1 1
7 6990 1 1 23 GLN CB C 13.198 -8.478 -2.458 1.00 . A A . 23 GLN CB 1 1
7 6991 1 1 23 GLN CD C 13.825 -6.194 -3.288 1.00 . A A . 23 GLN CD 1 1
7 6992 1 1 23 GLN CG C 14.238 -7.649 -3.178 1.00 . A A . 23 GLN CG 1 1
7 6993 1 1 23 GLN H H 14.708 -9.020 -0.550 1.00 . A A . 23 GLN H 1 1
7 6994 1 1 23 GLN HA H 12.965 -6.954 -1.030 1.00 . A A . 23 GLN HA 1 1
7 6995 1 1 23 GLN HB2 H 13.566 -9.493 -2.398 1.00 . A A . 23 GLN HB2 1 1
7 6996 1 1 23 GLN HB3 H 12.270 -8.458 -3.007 1.00 . A A . 23 GLN HB3 1 1
7 6997 1 1 23 GLN HE21 H 12.834 -6.574 -4.952 1.00 . A A . 23 GLN HE21 1 1
7 6998 1 1 23 GLN HE22 H 12.791 -4.942 -4.397 1.00 . A A . 23 GLN HE22 1 1
7 6999 1 1 23 GLN HG2 H 15.167 -7.705 -2.629 1.00 . A A . 23 GLN HG2 1 1
7 7000 1 1 23 GLN HG3 H 14.380 -8.047 -4.171 1.00 . A A . 23 GLN HG3 1 1
7 7001 1 1 23 GLN N N 13.962 -8.517 -0.160 1.00 . A A . 23 GLN N 1 1
7 7002 1 1 23 GLN NE2 N 13.085 -5.873 -4.313 1.00 . A A . 23 GLN NE2 1 1
7 7003 1 1 23 GLN O O 10.600 -7.679 -0.705 1.00 . A A . 23 GLN O 1 1
7 7004 1 1 23 GLN OE1 O 14.145 -5.380 -2.434 1.00 . A A . 23 GLN OE1 1 1
7 7005 1 1 24 SER C C 9.608 -9.391 1.406 1.00 . A A . 24 SER C 1 1
7 7006 1 1 24 SER CA C 10.115 -10.203 0.221 1.00 . A A . 24 SER CA 1 1
7 7007 1 1 24 SER CB C 10.209 -11.685 0.570 1.00 . A A . 24 SER CB 1 1
7 7008 1 1 24 SER H H 12.194 -10.282 -0.121 1.00 . A A . 24 SER H 1 1
7 7009 1 1 24 SER HA H 9.442 -10.069 -0.612 1.00 . A A . 24 SER HA 1 1
7 7010 1 1 24 SER HB2 H 10.845 -11.804 1.434 1.00 . A A . 24 SER HB2 1 1
7 7011 1 1 24 SER HB3 H 9.224 -12.069 0.788 1.00 . A A . 24 SER HB3 1 1
7 7012 1 1 24 SER HG H 10.394 -12.054 -1.335 1.00 . A A . 24 SER HG 1 1
7 7013 1 1 24 SER N N 11.405 -9.700 -0.184 1.00 . A A . 24 SER N 1 1
7 7014 1 1 24 SER O O 8.499 -8.888 1.392 1.00 . A A . 24 SER O 1 1
7 7015 1 1 24 SER OG O 10.761 -12.424 -0.519 1.00 . A A . 24 SER OG 1 1
7 7016 1 1 25 LYS C C 9.929 -6.961 3.248 1.00 . A A . 25 LYS C 1 1
7 7017 1 1 25 LYS CA C 10.190 -8.437 3.578 1.00 . A A . 25 LYS CA 1 1
7 7018 1 1 25 LYS CB C 11.357 -8.571 4.558 1.00 . A A . 25 LYS CB 1 1
7 7019 1 1 25 LYS CD C 10.433 -10.609 5.800 1.00 . A A . 25 LYS CD 1 1
7 7020 1 1 25 LYS CE C 10.110 -9.860 7.087 1.00 . A A . 25 LYS CE 1 1
7 7021 1 1 25 LYS CG C 11.624 -9.996 5.048 1.00 . A A . 25 LYS CG 1 1
7 7022 1 1 25 LYS H H 11.393 -9.545 2.245 1.00 . A A . 25 LYS H 1 1
7 7023 1 1 25 LYS HA H 9.304 -8.857 4.029 1.00 . A A . 25 LYS HA 1 1
7 7024 1 1 25 LYS HB2 H 12.236 -8.265 4.009 1.00 . A A . 25 LYS HB2 1 1
7 7025 1 1 25 LYS HB3 H 11.225 -7.921 5.408 1.00 . A A . 25 LYS HB3 1 1
7 7026 1 1 25 LYS HD2 H 9.562 -10.600 5.161 1.00 . A A . 25 LYS HD2 1 1
7 7027 1 1 25 LYS HD3 H 10.678 -11.632 6.046 1.00 . A A . 25 LYS HD3 1 1
7 7028 1 1 25 LYS HE2 H 10.989 -9.843 7.714 1.00 . A A . 25 LYS HE2 1 1
7 7029 1 1 25 LYS HE3 H 9.825 -8.848 6.839 1.00 . A A . 25 LYS HE3 1 1
7 7030 1 1 25 LYS HG2 H 11.846 -10.616 4.193 1.00 . A A . 25 LYS HG2 1 1
7 7031 1 1 25 LYS HG3 H 12.482 -9.980 5.704 1.00 . A A . 25 LYS HG3 1 1
7 7032 1 1 25 LYS HZ1 H 8.120 -10.510 7.285 1.00 . A A . 25 LYS HZ1 1 1
7 7033 1 1 25 LYS HZ2 H 8.822 -10.002 8.728 1.00 . A A . 25 LYS HZ2 1 1
7 7034 1 1 25 LYS HZ3 H 9.252 -11.484 8.060 1.00 . A A . 25 LYS HZ3 1 1
7 7035 1 1 25 LYS N N 10.489 -9.185 2.370 1.00 . A A . 25 LYS N 1 1
7 7036 1 1 25 LYS NZ N 9.002 -10.499 7.832 1.00 . A A . 25 LYS NZ 1 1
7 7037 1 1 25 LYS O O 9.135 -6.292 3.913 1.00 . A A . 25 LYS O 1 1
7 7038 1 1 26 PHE C C 9.049 -4.927 1.173 1.00 . A A . 26 PHE C 1 1
7 7039 1 1 26 PHE CA C 10.454 -5.142 1.711 1.00 . A A . 26 PHE CA 1 1
7 7040 1 1 26 PHE CB C 11.508 -4.898 0.617 1.00 . A A . 26 PHE CB 1 1
7 7041 1 1 26 PHE CD1 C 11.736 -2.408 0.527 1.00 . A A . 26 PHE CD1 1 1
7 7042 1 1 26 PHE CD2 C 10.948 -3.543 -1.412 1.00 . A A . 26 PHE CD2 1 1
7 7043 1 1 26 PHE CE1 C 11.631 -1.206 -0.135 1.00 . A A . 26 PHE CE1 1 1
7 7044 1 1 26 PHE CE2 C 10.841 -2.345 -2.080 1.00 . A A . 26 PHE CE2 1 1
7 7045 1 1 26 PHE CG C 11.395 -3.587 -0.099 1.00 . A A . 26 PHE CG 1 1
7 7046 1 1 26 PHE CZ C 11.183 -1.172 -1.444 1.00 . A A . 26 PHE CZ 1 1
7 7047 1 1 26 PHE H H 11.205 -7.098 1.751 1.00 . A A . 26 PHE H 1 1
7 7048 1 1 26 PHE HA H 10.633 -4.457 2.527 1.00 . A A . 26 PHE HA 1 1
7 7049 1 1 26 PHE HB2 H 12.491 -4.949 1.057 1.00 . A A . 26 PHE HB2 1 1
7 7050 1 1 26 PHE HB3 H 11.421 -5.686 -0.116 1.00 . A A . 26 PHE HB3 1 1
7 7051 1 1 26 PHE HD1 H 12.087 -2.430 1.550 1.00 . A A . 26 PHE HD1 1 1
7 7052 1 1 26 PHE HD2 H 10.680 -4.463 -1.914 1.00 . A A . 26 PHE HD2 1 1
7 7053 1 1 26 PHE HE1 H 11.900 -0.288 0.366 1.00 . A A . 26 PHE HE1 1 1
7 7054 1 1 26 PHE HE2 H 10.490 -2.325 -3.100 1.00 . A A . 26 PHE HE2 1 1
7 7055 1 1 26 PHE HZ H 11.095 -0.227 -1.963 1.00 . A A . 26 PHE HZ 1 1
7 7056 1 1 26 PHE N N 10.588 -6.491 2.210 1.00 . A A . 26 PHE N 1 1
7 7057 1 1 26 PHE O O 8.368 -3.996 1.572 1.00 . A A . 26 PHE O 1 1
7 7058 1 1 27 GLU C C 6.210 -5.883 0.767 1.00 . A A . 27 GLU C 1 1
7 7059 1 1 27 GLU CA C 7.284 -5.757 -0.293 1.00 . A A . 27 GLU CA 1 1
7 7060 1 1 27 GLU CB C 7.102 -6.817 -1.357 1.00 . A A . 27 GLU CB 1 1
7 7061 1 1 27 GLU CD C 7.844 -7.749 -3.542 1.00 . A A . 27 GLU CD 1 1
7 7062 1 1 27 GLU CG C 8.093 -6.718 -2.489 1.00 . A A . 27 GLU CG 1 1
7 7063 1 1 27 GLU H H 9.214 -6.554 0.049 1.00 . A A . 27 GLU H 1 1
7 7064 1 1 27 GLU HA H 7.190 -4.783 -0.750 1.00 . A A . 27 GLU HA 1 1
7 7065 1 1 27 GLU HB2 H 7.219 -7.784 -0.893 1.00 . A A . 27 GLU HB2 1 1
7 7066 1 1 27 GLU HB3 H 6.106 -6.735 -1.765 1.00 . A A . 27 GLU HB3 1 1
7 7067 1 1 27 GLU HG2 H 8.015 -5.739 -2.939 1.00 . A A . 27 GLU HG2 1 1
7 7068 1 1 27 GLU HG3 H 9.090 -6.859 -2.095 1.00 . A A . 27 GLU HG3 1 1
7 7069 1 1 27 GLU N N 8.610 -5.825 0.304 1.00 . A A . 27 GLU N 1 1
7 7070 1 1 27 GLU O O 5.185 -5.238 0.675 1.00 . A A . 27 GLU O 1 1
7 7071 1 1 27 GLU OE1 O 8.032 -8.951 -3.267 1.00 . A A . 27 GLU OE1 1 1
7 7072 1 1 27 GLU OE2 O 7.480 -7.381 -4.676 1.00 . A A . 27 GLU OE2 1 1
7 7073 1 1 28 GLU C C 5.415 -5.493 3.630 1.00 . A A . 28 GLU C 1 1
7 7074 1 1 28 GLU CA C 5.582 -6.824 2.961 1.00 . A A . 28 GLU CA 1 1
7 7075 1 1 28 GLU CB C 6.142 -7.819 3.983 1.00 . A A . 28 GLU CB 1 1
7 7076 1 1 28 GLU CD C 5.184 -10.046 3.269 1.00 . A A . 28 GLU CD 1 1
7 7077 1 1 28 GLU CG C 6.411 -9.224 3.481 1.00 . A A . 28 GLU CG 1 1
7 7078 1 1 28 GLU H H 7.307 -7.218 1.759 1.00 . A A . 28 GLU H 1 1
7 7079 1 1 28 GLU HA H 4.571 -7.079 2.702 1.00 . A A . 28 GLU HA 1 1
7 7080 1 1 28 GLU HB2 H 7.081 -7.431 4.348 1.00 . A A . 28 GLU HB2 1 1
7 7081 1 1 28 GLU HB3 H 5.452 -7.880 4.811 1.00 . A A . 28 GLU HB3 1 1
7 7082 1 1 28 GLU HG2 H 6.922 -9.151 2.531 1.00 . A A . 28 GLU HG2 1 1
7 7083 1 1 28 GLU HG3 H 7.058 -9.727 4.184 1.00 . A A . 28 GLU HG3 1 1
7 7084 1 1 28 GLU N N 6.484 -6.682 1.797 1.00 . A A . 28 GLU N 1 1
7 7085 1 1 28 GLU O O 4.368 -5.195 4.211 1.00 . A A . 28 GLU O 1 1
7 7086 1 1 28 GLU OE1 O 4.708 -10.668 4.239 1.00 . A A . 28 GLU OE1 1 1
7 7087 1 1 28 GLU OE2 O 4.697 -10.128 2.142 1.00 . A A . 28 GLU OE2 1 1
7 7088 1 1 29 HIS C C 5.677 -2.434 3.205 1.00 . A A . 29 HIS C 1 1
7 7089 1 1 29 HIS CA C 6.334 -3.430 4.163 1.00 . A A . 29 HIS CA 1 1
7 7090 1 1 29 HIS CB C 7.699 -2.973 4.701 1.00 . A A . 29 HIS CB 1 1
7 7091 1 1 29 HIS CD2 C 7.834 -0.413 4.727 1.00 . A A . 29 HIS CD2 1 1
7 7092 1 1 29 HIS CE1 C 8.173 -0.022 6.819 1.00 . A A . 29 HIS CE1 1 1
7 7093 1 1 29 HIS CG C 7.776 -1.592 5.309 1.00 . A A . 29 HIS CG 1 1
7 7094 1 1 29 HIS H H 7.236 -4.973 3.086 1.00 . A A . 29 HIS H 1 1
7 7095 1 1 29 HIS HA H 5.675 -3.678 4.976 1.00 . A A . 29 HIS HA 1 1
7 7096 1 1 29 HIS HB2 H 8.022 -3.667 5.460 1.00 . A A . 29 HIS HB2 1 1
7 7097 1 1 29 HIS HB3 H 8.405 -3.012 3.885 1.00 . A A . 29 HIS HB3 1 1
7 7098 1 1 29 HIS HD1 H 8.034 -2.035 7.361 1.00 . A A . 29 HIS HD1 1 1
7 7099 1 1 29 HIS HD2 H 7.598 -0.243 3.683 1.00 . A A . 29 HIS HD2 1 1
7 7100 1 1 29 HIS HE1 H 8.380 0.458 7.764 1.00 . A A . 29 HIS HE1 1 1
7 7101 1 1 29 HIS N N 6.419 -4.697 3.559 1.00 . A A . 29 HIS N 1 1
7 7102 1 1 29 HIS ND1 N 7.988 -1.354 6.655 1.00 . A A . 29 HIS ND1 1 1
7 7103 1 1 29 HIS NE2 N 8.091 0.616 5.660 1.00 . A A . 29 HIS NE2 1 1
7 7104 1 1 29 HIS O O 4.879 -1.609 3.625 1.00 . A A . 29 HIS O 1 1
7 7105 1 1 30 VAL C C 3.877 -1.900 0.882 1.00 . A A . 30 VAL C 1 1
7 7106 1 1 30 VAL CA C 5.380 -1.669 0.917 1.00 . A A . 30 VAL CA 1 1
7 7107 1 1 30 VAL CB C 6.012 -1.872 -0.497 1.00 . A A . 30 VAL CB 1 1
7 7108 1 1 30 VAL CG1 C 5.479 -0.858 -1.486 1.00 . A A . 30 VAL CG1 1 1
7 7109 1 1 30 VAL CG2 C 7.522 -1.759 -0.430 1.00 . A A . 30 VAL CG2 1 1
7 7110 1 1 30 VAL H H 6.639 -3.236 1.659 1.00 . A A . 30 VAL H 1 1
7 7111 1 1 30 VAL HA H 5.452 -0.627 1.198 1.00 . A A . 30 VAL HA 1 1
7 7112 1 1 30 VAL HB H 5.760 -2.862 -0.847 1.00 . A A . 30 VAL HB 1 1
7 7113 1 1 30 VAL HG11 H 5.788 0.132 -1.181 1.00 . A A . 30 VAL HG11 1 1
7 7114 1 1 30 VAL HG12 H 4.400 -0.900 -1.504 1.00 . A A . 30 VAL HG12 1 1
7 7115 1 1 30 VAL HG13 H 5.868 -1.064 -2.473 1.00 . A A . 30 VAL HG13 1 1
7 7116 1 1 30 VAL HG21 H 7.937 -1.902 -1.415 1.00 . A A . 30 VAL HG21 1 1
7 7117 1 1 30 VAL HG22 H 7.910 -2.513 0.239 1.00 . A A . 30 VAL HG22 1 1
7 7118 1 1 30 VAL HG23 H 7.795 -0.782 -0.062 1.00 . A A . 30 VAL HG23 1 1
7 7119 1 1 30 VAL N N 5.985 -2.547 1.926 1.00 . A A . 30 VAL N 1 1
7 7120 1 1 30 VAL O O 3.110 -0.946 0.918 1.00 . A A . 30 VAL O 1 1
7 7121 1 1 31 GLU C C 1.338 -3.021 2.171 1.00 . A A . 31 GLU C 1 1
7 7122 1 1 31 GLU CA C 2.051 -3.511 0.906 1.00 . A A . 31 GLU CA 1 1
7 7123 1 1 31 GLU CB C 1.830 -5.022 0.755 1.00 . A A . 31 GLU CB 1 1
7 7124 1 1 31 GLU CD C 1.725 -7.271 1.821 1.00 . A A . 31 GLU CD 1 1
7 7125 1 1 31 GLU CG C 2.152 -5.844 1.982 1.00 . A A . 31 GLU CG 1 1
7 7126 1 1 31 GLU H H 4.132 -3.890 0.975 1.00 . A A . 31 GLU H 1 1
7 7127 1 1 31 GLU HA H 1.638 -3.007 0.042 1.00 . A A . 31 GLU HA 1 1
7 7128 1 1 31 GLU HB2 H 0.808 -5.232 0.487 1.00 . A A . 31 GLU HB2 1 1
7 7129 1 1 31 GLU HB3 H 2.490 -5.382 -0.021 1.00 . A A . 31 GLU HB3 1 1
7 7130 1 1 31 GLU HG2 H 3.216 -5.797 2.153 1.00 . A A . 31 GLU HG2 1 1
7 7131 1 1 31 GLU HG3 H 1.634 -5.418 2.831 1.00 . A A . 31 GLU HG3 1 1
7 7132 1 1 31 GLU N N 3.466 -3.165 0.934 1.00 . A A . 31 GLU N 1 1
7 7133 1 1 31 GLU O O 0.124 -2.843 2.171 1.00 . A A . 31 GLU O 1 1
7 7134 1 1 31 GLU OE1 O 2.140 -7.916 0.845 1.00 . A A . 31 GLU OE1 1 1
7 7135 1 1 31 GLU OE2 O 0.936 -7.773 2.658 1.00 . A A . 31 GLU OE2 1 1
7 7136 1 1 32 SER C C 1.079 -0.889 4.309 1.00 . A A . 32 SER C 1 1
7 7137 1 1 32 SER CA C 1.549 -2.331 4.492 1.00 . A A . 32 SER CA 1 1
7 7138 1 1 32 SER CB C 2.602 -2.435 5.616 1.00 . A A . 32 SER CB 1 1
7 7139 1 1 32 SER H H 3.062 -3.002 3.190 1.00 . A A . 32 SER H 1 1
7 7140 1 1 32 SER HA H 0.699 -2.949 4.740 1.00 . A A . 32 SER HA 1 1
7 7141 1 1 32 SER HB2 H 2.911 -3.465 5.713 1.00 . A A . 32 SER HB2 1 1
7 7142 1 1 32 SER HB3 H 3.461 -1.834 5.350 1.00 . A A . 32 SER HB3 1 1
7 7143 1 1 32 SER HG H 2.534 -1.156 7.084 1.00 . A A . 32 SER HG 1 1
7 7144 1 1 32 SER N N 2.099 -2.815 3.243 1.00 . A A . 32 SER N 1 1
7 7145 1 1 32 SER O O 0.161 -0.415 4.997 1.00 . A A . 32 SER O 1 1
7 7146 1 1 32 SER OG O 2.098 -1.993 6.873 1.00 . A A . 32 SER OG 1 1
7 7147 1 1 33 HIS C C 0.195 1.235 2.087 1.00 . A A . 33 HIS C 1 1
7 7148 1 1 33 HIS CA C 1.340 1.166 3.077 1.00 . A A . 33 HIS CA 1 1
7 7149 1 1 33 HIS CB C 2.538 1.938 2.601 1.00 . A A . 33 HIS CB 1 1
7 7150 1 1 33 HIS CD2 C 4.382 1.347 4.297 1.00 . A A . 33 HIS CD2 1 1
7 7151 1 1 33 HIS CE1 C 4.528 3.208 5.360 1.00 . A A . 33 HIS CE1 1 1
7 7152 1 1 33 HIS CG C 3.518 2.193 3.703 1.00 . A A . 33 HIS CG 1 1
7 7153 1 1 33 HIS H H 2.496 -0.587 2.943 1.00 . A A . 33 HIS H 1 1
7 7154 1 1 33 HIS HA H 0.986 1.623 3.988 1.00 . A A . 33 HIS HA 1 1
7 7155 1 1 33 HIS HB2 H 3.021 1.343 1.836 1.00 . A A . 33 HIS HB2 1 1
7 7156 1 1 33 HIS HB3 H 2.189 2.861 2.173 1.00 . A A . 33 HIS HB3 1 1
7 7157 1 1 33 HIS HD1 H 3.093 4.189 4.208 1.00 . A A . 33 HIS HD1 1 1
7 7158 1 1 33 HIS HD2 H 4.554 0.322 4.009 1.00 . A A . 33 HIS HD2 1 1
7 7159 1 1 33 HIS HE1 H 4.794 3.961 6.084 1.00 . A A . 33 HIS HE1 1 1
7 7160 1 1 33 HIS N N 1.715 -0.192 3.397 1.00 . A A . 33 HIS N 1 1
7 7161 1 1 33 HIS ND1 N 3.618 3.374 4.386 1.00 . A A . 33 HIS ND1 1 1
7 7162 1 1 33 HIS NE2 N 5.028 1.981 5.342 1.00 . A A . 33 HIS NE2 1 1
7 7163 1 1 33 HIS O O -0.597 2.187 2.105 1.00 . A A . 33 HIS O 1 1
7 7164 1 1 34 TRP C C -2.222 -0.133 1.082 1.00 . A A . 34 TRP C 1 1
7 7165 1 1 34 TRP CA C -0.936 0.116 0.304 1.00 . A A . 34 TRP CA 1 1
7 7166 1 1 34 TRP CB C -0.631 -1.059 -0.561 1.00 . A A . 34 TRP CB 1 1
7 7167 1 1 34 TRP CD1 C 1.539 -0.100 -1.427 1.00 . A A . 34 TRP CD1 1 1
7 7168 1 1 34 TRP CD2 C 0.820 -1.916 -2.374 1.00 . A A . 34 TRP CD2 1 1
7 7169 1 1 34 TRP CE2 C 1.971 -1.553 -3.008 1.00 . A A . 34 TRP CE2 1 1
7 7170 1 1 34 TRP CE3 C 0.163 -3.006 -2.738 1.00 . A A . 34 TRP CE3 1 1
7 7171 1 1 34 TRP CG C 0.536 -0.978 -1.418 1.00 . A A . 34 TRP CG 1 1
7 7172 1 1 34 TRP CH2 C 1.832 -3.421 -4.426 1.00 . A A . 34 TRP CH2 1 1
7 7173 1 1 34 TRP CZ2 C 2.513 -2.292 -4.057 1.00 . A A . 34 TRP CZ2 1 1
7 7174 1 1 34 TRP CZ3 C 0.651 -3.789 -3.764 1.00 . A A . 34 TRP CZ3 1 1
7 7175 1 1 34 TRP H H 0.786 -0.455 1.097 1.00 . A A . 34 TRP H 1 1
7 7176 1 1 34 TRP HA H -1.070 0.991 -0.319 1.00 . A A . 34 TRP HA 1 1
7 7177 1 1 34 TRP HB2 H -0.308 -1.894 0.035 1.00 . A A . 34 TRP HB2 1 1
7 7178 1 1 34 TRP HB3 H -1.460 -1.289 -1.208 1.00 . A A . 34 TRP HB3 1 1
7 7179 1 1 34 TRP HD1 H 1.664 0.749 -0.772 1.00 . A A . 34 TRP HD1 1 1
7 7180 1 1 34 TRP HE1 H 3.168 0.106 -2.593 1.00 . A A . 34 TRP HE1 1 1
7 7181 1 1 34 TRP HE3 H -0.709 -3.145 -2.115 1.00 . A A . 34 TRP HE3 1 1
7 7182 1 1 34 TRP HH2 H 2.198 -4.045 -5.229 1.00 . A A . 34 TRP HH2 1 1
7 7183 1 1 34 TRP HZ2 H 3.424 -2.003 -4.559 1.00 . A A . 34 TRP HZ2 1 1
7 7184 1 1 34 TRP HZ3 H 0.122 -4.682 -4.067 1.00 . A A . 34 TRP HZ3 1 1
7 7185 1 1 34 TRP N N 0.121 0.255 1.212 1.00 . A A . 34 TRP N 1 1
7 7186 1 1 34 TRP NE1 N 2.383 -0.422 -2.399 1.00 . A A . 34 TRP NE1 1 1
7 7187 1 1 34 TRP O O -2.324 -1.074 1.877 1.00 . A A . 34 TRP O 1 1
7 7188 1 1 35 LYS C C -5.284 -0.407 1.169 1.00 . A A . 35 LYS C 1 1
7 7189 1 1 35 LYS CA C -4.410 0.731 1.556 1.00 . A A . 35 LYS CA 1 1
7 7190 1 1 35 LYS CB C -5.105 2.084 1.433 1.00 . A A . 35 LYS CB 1 1
7 7191 1 1 35 LYS CD C -4.011 3.088 3.463 1.00 . A A . 35 LYS CD 1 1
7 7192 1 1 35 LYS CE C -3.235 4.264 4.031 1.00 . A A . 35 LYS CE 1 1
7 7193 1 1 35 LYS CG C -4.297 3.260 1.981 1.00 . A A . 35 LYS CG 1 1
7 7194 1 1 35 LYS H H -2.980 1.355 0.146 1.00 . A A . 35 LYS H 1 1
7 7195 1 1 35 LYS HA H -4.211 0.528 2.589 1.00 . A A . 35 LYS HA 1 1
7 7196 1 1 35 LYS HB2 H -5.309 2.276 0.389 1.00 . A A . 35 LYS HB2 1 1
7 7197 1 1 35 LYS HB3 H -6.043 2.040 1.969 1.00 . A A . 35 LYS HB3 1 1
7 7198 1 1 35 LYS HD2 H -4.948 2.999 3.991 1.00 . A A . 35 LYS HD2 1 1
7 7199 1 1 35 LYS HD3 H -3.431 2.187 3.606 1.00 . A A . 35 LYS HD3 1 1
7 7200 1 1 35 LYS HE2 H -2.283 4.334 3.526 1.00 . A A . 35 LYS HE2 1 1
7 7201 1 1 35 LYS HE3 H -3.800 5.167 3.859 1.00 . A A . 35 LYS HE3 1 1
7 7202 1 1 35 LYS HG2 H -3.358 3.316 1.451 1.00 . A A . 35 LYS HG2 1 1
7 7203 1 1 35 LYS HG3 H -4.851 4.174 1.830 1.00 . A A . 35 LYS HG3 1 1
7 7204 1 1 35 LYS HZ1 H -2.450 3.244 5.677 1.00 . A A . 35 LYS HZ1 1 1
7 7205 1 1 35 LYS HZ2 H -3.893 4.049 6.001 1.00 . A A . 35 LYS HZ2 1 1
7 7206 1 1 35 LYS HZ3 H -2.458 4.916 5.848 1.00 . A A . 35 LYS HZ3 1 1
7 7207 1 1 35 LYS N N -3.160 0.713 0.856 1.00 . A A . 35 LYS N 1 1
7 7208 1 1 35 LYS NZ N -2.996 4.107 5.481 1.00 . A A . 35 LYS NZ 1 1
7 7209 1 1 35 LYS O O -5.886 -0.437 0.125 1.00 . A A . 35 LYS O 1 1
7 7210 1 1 36 VAL C C -7.461 -2.496 2.422 1.00 . A A . 36 VAL C 1 1
7 7211 1 1 36 VAL CA C -6.036 -2.541 1.865 1.00 . A A . 36 VAL CA 1 1
7 7212 1 1 36 VAL CB C -5.214 -3.700 2.502 1.00 . A A . 36 VAL CB 1 1
7 7213 1 1 36 VAL CG1 C -4.956 -3.473 3.977 1.00 . A A . 36 VAL CG1 1 1
7 7214 1 1 36 VAL CG2 C -5.826 -5.070 2.229 1.00 . A A . 36 VAL CG2 1 1
7 7215 1 1 36 VAL H H -4.833 -1.136 2.865 1.00 . A A . 36 VAL H 1 1
7 7216 1 1 36 VAL HA H -6.106 -2.741 0.807 1.00 . A A . 36 VAL HA 1 1
7 7217 1 1 36 VAL HB H -4.232 -3.658 2.064 1.00 . A A . 36 VAL HB 1 1
7 7218 1 1 36 VAL HG11 H -4.385 -4.300 4.369 1.00 . A A . 36 VAL HG11 1 1
7 7219 1 1 36 VAL HG12 H -5.899 -3.379 4.495 1.00 . A A . 36 VAL HG12 1 1
7 7220 1 1 36 VAL HG13 H -4.393 -2.558 4.084 1.00 . A A . 36 VAL HG13 1 1
7 7221 1 1 36 VAL HG21 H -5.877 -5.239 1.163 1.00 . A A . 36 VAL HG21 1 1
7 7222 1 1 36 VAL HG22 H -6.823 -5.107 2.643 1.00 . A A . 36 VAL HG22 1 1
7 7223 1 1 36 VAL HG23 H -5.214 -5.834 2.686 1.00 . A A . 36 VAL HG23 1 1
7 7224 1 1 36 VAL N N -5.340 -1.313 2.048 1.00 . A A . 36 VAL N 1 1
7 7225 1 1 36 VAL O O -7.694 -2.136 3.577 1.00 . A A . 36 VAL O 1 1
7 7226 1 1 37 CYS C C -9.886 -4.308 2.568 1.00 . A A . 37 CYS C 1 1
7 7227 1 1 37 CYS CA C -9.767 -2.930 1.964 1.00 . A A . 37 CYS CA 1 1
7 7228 1 1 37 CYS CB C -10.663 -2.834 0.728 1.00 . A A . 37 CYS CB 1 1
7 7229 1 1 37 CYS H H -8.176 -2.990 0.633 1.00 . A A . 37 CYS H 1 1
7 7230 1 1 37 CYS HA H -10.019 -2.157 2.672 1.00 . A A . 37 CYS HA 1 1
7 7231 1 1 37 CYS HB2 H -10.450 -1.931 0.180 1.00 . A A . 37 CYS HB2 1 1
7 7232 1 1 37 CYS HB3 H -10.358 -3.660 0.106 1.00 . A A . 37 CYS HB3 1 1
7 7233 1 1 37 CYS N N -8.409 -2.810 1.571 1.00 . A A . 37 CYS N 1 1
7 7234 1 1 37 CYS O O -9.609 -5.284 1.882 1.00 . A A . 37 CYS O 1 1
7 7235 1 1 37 CYS SG S -12.471 -2.982 1.027 1.00 . A A . 37 CYS SG 1 1
7 7236 1 1 38 PRO C C -11.383 -6.657 3.806 1.00 . A A . 38 PRO C 1 1
7 7237 1 1 38 PRO CA C -10.397 -5.728 4.508 1.00 . A A . 38 PRO CA 1 1
7 7238 1 1 38 PRO CB C -10.935 -5.389 5.909 1.00 . A A . 38 PRO CB 1 1
7 7239 1 1 38 PRO CD C -10.803 -3.323 4.645 1.00 . A A . 38 PRO CD 1 1
7 7240 1 1 38 PRO CG C -10.944 -3.899 6.025 1.00 . A A . 38 PRO CG 1 1
7 7241 1 1 38 PRO HA H -9.432 -6.206 4.580 1.00 . A A . 38 PRO HA 1 1
7 7242 1 1 38 PRO HB2 H -11.931 -5.794 6.011 1.00 . A A . 38 PRO HB2 1 1
7 7243 1 1 38 PRO HB3 H -10.294 -5.834 6.655 1.00 . A A . 38 PRO HB3 1 1
7 7244 1 1 38 PRO HD2 H -11.756 -3.016 4.243 1.00 . A A . 38 PRO HD2 1 1
7 7245 1 1 38 PRO HD3 H -10.091 -2.511 4.650 1.00 . A A . 38 PRO HD3 1 1
7 7246 1 1 38 PRO HG2 H -11.877 -3.573 6.462 1.00 . A A . 38 PRO HG2 1 1
7 7247 1 1 38 PRO HG3 H -10.123 -3.579 6.648 1.00 . A A . 38 PRO HG3 1 1
7 7248 1 1 38 PRO N N -10.321 -4.429 3.820 1.00 . A A . 38 PRO N 1 1
7 7249 1 1 38 PRO O O -11.251 -7.871 3.818 1.00 . A A . 38 PRO O 1 1
7 7250 1 1 39 MET C C -13.245 -6.917 1.007 1.00 . A A . 39 MET C 1 1
7 7251 1 1 39 MET CA C -13.432 -6.708 2.508 1.00 . A A . 39 MET CA 1 1
7 7252 1 1 39 MET CB C -14.659 -5.898 2.810 1.00 . A A . 39 MET CB 1 1
7 7253 1 1 39 MET CE C -14.692 -3.258 4.696 1.00 . A A . 39 MET CE 1 1
7 7254 1 1 39 MET CG C -15.015 -5.953 4.293 1.00 . A A . 39 MET CG 1 1
7 7255 1 1 39 MET H H -12.239 -5.063 3.075 1.00 . A A . 39 MET H 1 1
7 7256 1 1 39 MET HA H -13.552 -7.670 2.982 1.00 . A A . 39 MET HA 1 1
7 7257 1 1 39 MET HB2 H -14.451 -4.884 2.496 1.00 . A A . 39 MET HB2 1 1
7 7258 1 1 39 MET HB3 H -15.481 -6.282 2.229 1.00 . A A . 39 MET HB3 1 1
7 7259 1 1 39 MET HE1 H -14.412 -3.167 3.657 1.00 . A A . 39 MET HE1 1 1
7 7260 1 1 39 MET HE2 H -13.821 -3.519 5.279 1.00 . A A . 39 MET HE2 1 1
7 7261 1 1 39 MET HE3 H -15.094 -2.320 5.047 1.00 . A A . 39 MET HE3 1 1
7 7262 1 1 39 MET HG2 H -15.625 -6.828 4.453 1.00 . A A . 39 MET HG2 1 1
7 7263 1 1 39 MET HG3 H -14.104 -6.049 4.864 1.00 . A A . 39 MET HG3 1 1
7 7264 1 1 39 MET N N -12.320 -6.038 3.131 1.00 . A A . 39 MET N 1 1
7 7265 1 1 39 MET O O -14.032 -7.607 0.368 1.00 . A A . 39 MET O 1 1
7 7266 1 1 39 MET SD S -15.930 -4.533 4.890 1.00 . A A . 39 MET SD 1 1
7 7267 1 1 40 CYS C C -10.624 -7.312 -1.057 1.00 . A A . 40 CYS C 1 1
7 7268 1 1 40 CYS CA C -11.926 -6.554 -0.959 1.00 . A A . 40 CYS CA 1 1
7 7269 1 1 40 CYS CB C -11.818 -5.262 -1.738 1.00 . A A . 40 CYS CB 1 1
7 7270 1 1 40 CYS H H -11.690 -5.665 0.945 1.00 . A A . 40 CYS H 1 1
7 7271 1 1 40 CYS HA H -12.711 -7.161 -1.383 1.00 . A A . 40 CYS HA 1 1
7 7272 1 1 40 CYS HB2 H -11.534 -4.527 -1.006 1.00 . A A . 40 CYS HB2 1 1
7 7273 1 1 40 CYS HB3 H -11.159 -5.316 -2.580 1.00 . A A . 40 CYS HB3 1 1
7 7274 1 1 40 CYS N N -12.241 -6.300 0.435 1.00 . A A . 40 CYS N 1 1
7 7275 1 1 40 CYS O O -10.385 -8.034 -2.019 1.00 . A A . 40 CYS O 1 1
7 7276 1 1 40 CYS SG S -13.300 -4.499 -2.257 1.00 . A A . 40 CYS SG 1 1
7 7277 1 1 41 SER C C -7.572 -7.089 -1.041 1.00 . A A . 41 SER C 1 1
7 7278 1 1 41 SER CA C -8.460 -7.691 0.051 1.00 . A A . 41 SER CA 1 1
7 7279 1 1 41 SER CB C -8.524 -9.217 -0.004 1.00 . A A . 41 SER CB 1 1
7 7280 1 1 41 SER H H -10.057 -6.564 0.725 1.00 . A A . 41 SER H 1 1
7 7281 1 1 41 SER HA H -8.056 -7.382 1.003 1.00 . A A . 41 SER HA 1 1
7 7282 1 1 41 SER HB2 H -8.906 -9.533 -0.963 1.00 . A A . 41 SER HB2 1 1
7 7283 1 1 41 SER HB3 H -7.528 -9.596 0.154 1.00 . A A . 41 SER HB3 1 1
7 7284 1 1 41 SER HG H -9.233 -9.157 1.813 1.00 . A A . 41 SER HG 1 1
7 7285 1 1 41 SER N N -9.787 -7.124 -0.033 1.00 . A A . 41 SER N 1 1
7 7286 1 1 41 SER O O -6.543 -7.639 -1.418 1.00 . A A . 41 SER O 1 1
7 7287 1 1 41 SER OG O -9.376 -9.712 1.038 1.00 . A A . 41 SER OG 1 1
7 7288 1 1 42 GLU C C -6.701 -4.035 -1.819 1.00 . A A . 42 GLU C 1 1
7 7289 1 1 42 GLU CA C -7.305 -5.185 -2.455 1.00 . A A . 42 GLU CA 1 1
7 7290 1 1 42 GLU CB C -8.248 -4.764 -3.537 1.00 . A A . 42 GLU CB 1 1
7 7291 1 1 42 GLU CD C -9.616 -5.479 -5.496 1.00 . A A . 42 GLU CD 1 1
7 7292 1 1 42 GLU CG C -8.679 -5.904 -4.401 1.00 . A A . 42 GLU CG 1 1
7 7293 1 1 42 GLU H H -8.702 -5.381 -1.134 1.00 . A A . 42 GLU H 1 1
7 7294 1 1 42 GLU HA H -6.513 -5.778 -2.886 1.00 . A A . 42 GLU HA 1 1
7 7295 1 1 42 GLU HB2 H -9.122 -4.328 -3.075 1.00 . A A . 42 GLU HB2 1 1
7 7296 1 1 42 GLU HB3 H -7.760 -4.021 -4.141 1.00 . A A . 42 GLU HB3 1 1
7 7297 1 1 42 GLU HG2 H -7.758 -6.276 -4.826 1.00 . A A . 42 GLU HG2 1 1
7 7298 1 1 42 GLU HG3 H -9.136 -6.671 -3.793 1.00 . A A . 42 GLU HG3 1 1
7 7299 1 1 42 GLU N N -7.959 -5.898 -1.481 1.00 . A A . 42 GLU N 1 1
7 7300 1 1 42 GLU O O -7.294 -3.376 -0.949 1.00 . A A . 42 GLU O 1 1
7 7301 1 1 42 GLU OE1 O -10.803 -5.257 -5.219 1.00 . A A . 42 GLU OE1 1 1
7 7302 1 1 42 GLU OE2 O -9.175 -5.358 -6.663 1.00 . A A . 42 GLU OE2 1 1
7 7303 1 1 43 GLN C C -4.546 -1.764 -2.728 1.00 . A A . 43 GLN C 1 1
7 7304 1 1 43 GLN CA C -4.688 -2.850 -1.697 1.00 . A A . 43 GLN CA 1 1
7 7305 1 1 43 GLN CB C -3.362 -3.526 -1.439 1.00 . A A . 43 GLN CB 1 1
7 7306 1 1 43 GLN CD C -2.177 -5.299 -0.055 1.00 . A A . 43 GLN CD 1 1
7 7307 1 1 43 GLN CG C -3.484 -4.679 -0.465 1.00 . A A . 43 GLN CG 1 1
7 7308 1 1 43 GLN H H -5.300 -4.484 -2.906 1.00 . A A . 43 GLN H 1 1
7 7309 1 1 43 GLN HA H -5.030 -2.410 -0.765 1.00 . A A . 43 GLN HA 1 1
7 7310 1 1 43 GLN HB2 H -3.086 -3.966 -2.387 1.00 . A A . 43 GLN HB2 1 1
7 7311 1 1 43 GLN HB3 H -2.622 -2.827 -1.084 1.00 . A A . 43 GLN HB3 1 1
7 7312 1 1 43 GLN HE21 H -1.401 -4.922 -1.809 1.00 . A A . 43 GLN HE21 1 1
7 7313 1 1 43 GLN HE22 H -0.384 -5.747 -0.692 1.00 . A A . 43 GLN HE22 1 1
7 7314 1 1 43 GLN HG2 H -4.005 -4.336 0.410 1.00 . A A . 43 GLN HG2 1 1
7 7315 1 1 43 GLN HG3 H -4.088 -5.440 -0.936 1.00 . A A . 43 GLN HG3 1 1
7 7316 1 1 43 GLN N N -5.549 -3.853 -2.200 1.00 . A A . 43 GLN N 1 1
7 7317 1 1 43 GLN NE2 N -1.233 -5.316 -0.928 1.00 . A A . 43 GLN NE2 1 1
7 7318 1 1 43 GLN O O -4.174 -2.010 -3.883 1.00 . A A . 43 GLN O 1 1
7 7319 1 1 43 GLN OE1 O -2.048 -5.795 1.061 1.00 . A A . 43 GLN OE1 1 1
7 7320 1 1 44 PHE C C -3.443 1.243 -2.934 1.00 . A A . 44 PHE C 1 1
7 7321 1 1 44 PHE CA C -4.784 0.592 -3.095 1.00 . A A . 44 PHE CA 1 1
7 7322 1 1 44 PHE CB C -5.894 1.550 -2.639 1.00 . A A . 44 PHE CB 1 1
7 7323 1 1 44 PHE CD1 C -7.925 0.088 -2.295 1.00 . A A . 44 PHE CD1 1 1
7 7324 1 1 44 PHE CD2 C -7.966 1.685 -4.063 1.00 . A A . 44 PHE CD2 1 1
7 7325 1 1 44 PHE CE1 C -9.195 -0.327 -2.635 1.00 . A A . 44 PHE CE1 1 1
7 7326 1 1 44 PHE CE2 C -9.235 1.269 -4.409 1.00 . A A . 44 PHE CE2 1 1
7 7327 1 1 44 PHE CG C -7.292 1.104 -3.004 1.00 . A A . 44 PHE CG 1 1
7 7328 1 1 44 PHE CZ C -9.850 0.264 -3.694 1.00 . A A . 44 PHE CZ 1 1
7 7329 1 1 44 PHE H H -5.105 -0.501 -1.358 1.00 . A A . 44 PHE H 1 1
7 7330 1 1 44 PHE HA H -4.952 0.334 -4.130 1.00 . A A . 44 PHE HA 1 1
7 7331 1 1 44 PHE HB2 H -5.842 1.612 -1.561 1.00 . A A . 44 PHE HB2 1 1
7 7332 1 1 44 PHE HB3 H -5.694 2.528 -3.048 1.00 . A A . 44 PHE HB3 1 1
7 7333 1 1 44 PHE HD1 H -7.412 -0.373 -1.465 1.00 . A A . 44 PHE HD1 1 1
7 7334 1 1 44 PHE HD2 H -7.503 2.483 -4.626 1.00 . A A . 44 PHE HD2 1 1
7 7335 1 1 44 PHE HE1 H -9.675 -1.114 -2.072 1.00 . A A . 44 PHE HE1 1 1
7 7336 1 1 44 PHE HE2 H -9.747 1.733 -5.238 1.00 . A A . 44 PHE HE2 1 1
7 7337 1 1 44 PHE HZ H -10.845 -0.062 -3.965 1.00 . A A . 44 PHE HZ 1 1
7 7338 1 1 44 PHE N N -4.827 -0.591 -2.300 1.00 . A A . 44 PHE N 1 1
7 7339 1 1 44 PHE O O -2.805 1.073 -1.899 1.00 . A A . 44 PHE O 1 1
7 7340 1 1 45 PRO C C -1.679 3.700 -2.736 1.00 . A A . 45 PRO C 1 1
7 7341 1 1 45 PRO CA C -1.693 2.631 -3.844 1.00 . A A . 45 PRO CA 1 1
7 7342 1 1 45 PRO CB C -1.515 3.287 -5.219 1.00 . A A . 45 PRO CB 1 1
7 7343 1 1 45 PRO CD C -3.686 2.310 -5.184 1.00 . A A . 45 PRO CD 1 1
7 7344 1 1 45 PRO CG C -2.894 3.444 -5.751 1.00 . A A . 45 PRO CG 1 1
7 7345 1 1 45 PRO HA H -0.925 1.890 -3.682 1.00 . A A . 45 PRO HA 1 1
7 7346 1 1 45 PRO HB2 H -1.023 4.240 -5.100 1.00 . A A . 45 PRO HB2 1 1
7 7347 1 1 45 PRO HB3 H -0.918 2.645 -5.851 1.00 . A A . 45 PRO HB3 1 1
7 7348 1 1 45 PRO HD2 H -4.696 2.636 -4.981 1.00 . A A . 45 PRO HD2 1 1
7 7349 1 1 45 PRO HD3 H -3.681 1.462 -5.852 1.00 . A A . 45 PRO HD3 1 1
7 7350 1 1 45 PRO HG2 H -3.308 4.386 -5.420 1.00 . A A . 45 PRO HG2 1 1
7 7351 1 1 45 PRO HG3 H -2.888 3.394 -6.830 1.00 . A A . 45 PRO HG3 1 1
7 7352 1 1 45 PRO N N -2.981 1.995 -3.924 1.00 . A A . 45 PRO N 1 1
7 7353 1 1 45 PRO O O -2.690 4.332 -2.461 1.00 . A A . 45 PRO O 1 1
7 7354 1 1 46 PRO C C -0.489 6.370 -1.558 1.00 . A A . 46 PRO C 1 1
7 7355 1 1 46 PRO CA C -0.396 4.937 -1.016 1.00 . A A . 46 PRO CA 1 1
7 7356 1 1 46 PRO CB C 1.014 4.668 -0.500 1.00 . A A . 46 PRO CB 1 1
7 7357 1 1 46 PRO CD C 0.678 3.146 -2.244 1.00 . A A . 46 PRO CD 1 1
7 7358 1 1 46 PRO CG C 1.255 3.260 -0.895 1.00 . A A . 46 PRO CG 1 1
7 7359 1 1 46 PRO HA H -1.108 4.805 -0.215 1.00 . A A . 46 PRO HA 1 1
7 7360 1 1 46 PRO HB2 H 1.697 5.339 -1.003 1.00 . A A . 46 PRO HB2 1 1
7 7361 1 1 46 PRO HB3 H 1.092 4.808 0.567 1.00 . A A . 46 PRO HB3 1 1
7 7362 1 1 46 PRO HD2 H 1.340 3.583 -2.978 1.00 . A A . 46 PRO HD2 1 1
7 7363 1 1 46 PRO HD3 H 0.476 2.109 -2.459 1.00 . A A . 46 PRO HD3 1 1
7 7364 1 1 46 PRO HG2 H 2.307 3.029 -0.952 1.00 . A A . 46 PRO HG2 1 1
7 7365 1 1 46 PRO HG3 H 0.741 2.594 -0.218 1.00 . A A . 46 PRO HG3 1 1
7 7366 1 1 46 PRO N N -0.547 3.912 -2.083 1.00 . A A . 46 PRO N 1 1
7 7367 1 1 46 PRO O O -0.378 7.341 -0.806 1.00 . A A . 46 PRO O 1 1
7 7368 1 1 47 ASP C C -2.325 8.018 -3.799 1.00 . A A . 47 ASP C 1 1
7 7369 1 1 47 ASP CA C -0.831 7.735 -3.552 1.00 . A A . 47 ASP CA 1 1
7 7370 1 1 47 ASP CB C -0.040 7.686 -4.874 1.00 . A A . 47 ASP CB 1 1
7 7371 1 1 47 ASP CG C -0.026 8.999 -5.638 1.00 . A A . 47 ASP CG 1 1
7 7372 1 1 47 ASP H H -0.741 5.641 -3.368 1.00 . A A . 47 ASP H 1 1
7 7373 1 1 47 ASP HA H -0.426 8.512 -2.920 1.00 . A A . 47 ASP HA 1 1
7 7374 1 1 47 ASP HB2 H 0.983 7.422 -4.655 1.00 . A A . 47 ASP HB2 1 1
7 7375 1 1 47 ASP HB3 H -0.466 6.924 -5.510 1.00 . A A . 47 ASP HB3 1 1
7 7376 1 1 47 ASP N N -0.686 6.473 -2.857 1.00 . A A . 47 ASP N 1 1
7 7377 1 1 47 ASP O O -2.706 9.058 -4.347 1.00 . A A . 47 ASP O 1 1
7 7378 1 1 47 ASP OD1 O 0.559 9.985 -5.150 1.00 . A A . 47 ASP OD1 1 1
7 7379 1 1 47 ASP OD2 O -0.576 9.063 -6.757 1.00 . A A . 47 ASP OD2 1 1
7 7380 1 1 48 TYR C C -5.022 8.211 -2.384 1.00 . A A . 48 TYR C 1 1
7 7381 1 1 48 TYR CA C -4.587 7.211 -3.444 1.00 . A A . 48 TYR CA 1 1
7 7382 1 1 48 TYR CB C -5.188 5.817 -3.158 1.00 . A A . 48 TYR CB 1 1
7 7383 1 1 48 TYR CD1 C -6.577 5.226 -5.149 1.00 . A A . 48 TYR CD1 1 1
7 7384 1 1 48 TYR CD2 C -7.692 5.541 -3.076 1.00 . A A . 48 TYR CD2 1 1
7 7385 1 1 48 TYR CE1 C -7.767 4.950 -5.762 1.00 . A A . 48 TYR CE1 1 1
7 7386 1 1 48 TYR CE2 C -8.896 5.261 -3.682 1.00 . A A . 48 TYR CE2 1 1
7 7387 1 1 48 TYR CG C -6.515 5.530 -3.802 1.00 . A A . 48 TYR CG 1 1
7 7388 1 1 48 TYR CZ C -8.928 4.968 -5.031 1.00 . A A . 48 TYR CZ 1 1
7 7389 1 1 48 TYR H H -2.928 6.303 -2.826 1.00 . A A . 48 TYR H 1 1
7 7390 1 1 48 TYR HA H -4.874 7.533 -4.433 1.00 . A A . 48 TYR HA 1 1
7 7391 1 1 48 TYR HB2 H -4.497 5.062 -3.500 1.00 . A A . 48 TYR HB2 1 1
7 7392 1 1 48 TYR HB3 H -5.306 5.710 -2.090 1.00 . A A . 48 TYR HB3 1 1
7 7393 1 1 48 TYR HD1 H -5.663 5.209 -5.722 1.00 . A A . 48 TYR HD1 1 1
7 7394 1 1 48 TYR HD2 H -7.658 5.777 -2.023 1.00 . A A . 48 TYR HD2 1 1
7 7395 1 1 48 TYR HE1 H -7.775 4.724 -6.818 1.00 . A A . 48 TYR HE1 1 1
7 7396 1 1 48 TYR HE2 H -9.804 5.275 -3.097 1.00 . A A . 48 TYR HE2 1 1
7 7397 1 1 48 TYR HH H -10.741 5.413 -5.490 1.00 . A A . 48 TYR HH 1 1
7 7398 1 1 48 TYR N N -3.181 7.102 -3.326 1.00 . A A . 48 TYR N 1 1
7 7399 1 1 48 TYR O O -4.182 8.826 -1.703 1.00 . A A . 48 TYR O 1 1
7 7400 1 1 48 TYR OH O -10.129 4.683 -5.647 1.00 . A A . 48 TYR OH 1 1
7 7401 1 1 49 ASP C C -7.328 8.612 -0.120 1.00 . A A . 49 ASP C 1 1
7 7402 1 1 49 ASP CA C -6.743 9.310 -1.289 1.00 . A A . 49 ASP CA 1 1
7 7403 1 1 49 ASP CB C -7.790 10.191 -1.909 1.00 . A A . 49 ASP CB 1 1
7 7404 1 1 49 ASP CG C -8.167 11.316 -0.990 1.00 . A A . 49 ASP CG 1 1
7 7405 1 1 49 ASP H H -6.877 7.754 -2.657 1.00 . A A . 49 ASP H 1 1
7 7406 1 1 49 ASP HA H -5.912 9.923 -0.977 1.00 . A A . 49 ASP HA 1 1
7 7407 1 1 49 ASP HB2 H -7.532 10.537 -2.897 1.00 . A A . 49 ASP HB2 1 1
7 7408 1 1 49 ASP HB3 H -8.671 9.574 -2.004 1.00 . A A . 49 ASP HB3 1 1
7 7409 1 1 49 ASP N N -6.259 8.355 -2.206 1.00 . A A . 49 ASP N 1 1
7 7410 1 1 49 ASP O O -8.041 7.620 -0.281 1.00 . A A . 49 ASP O 1 1
7 7411 1 1 49 ASP OD1 O -7.389 12.274 -0.842 1.00 . A A . 49 ASP OD1 1 1
7 7412 1 1 49 ASP OD2 O -9.235 11.248 -0.381 1.00 . A A . 49 ASP OD2 1 1
7 7413 1 1 50 GLN C C -9.052 8.599 2.311 1.00 . A A . 50 GLN C 1 1
7 7414 1 1 50 GLN CA C -7.553 8.588 2.268 1.00 . A A . 50 GLN CA 1 1
7 7415 1 1 50 GLN CB C -6.968 9.322 3.470 1.00 . A A . 50 GLN CB 1 1
7 7416 1 1 50 GLN CD C -5.681 7.516 4.725 1.00 . A A . 50 GLN CD 1 1
7 7417 1 1 50 GLN CG C -5.605 8.803 3.890 1.00 . A A . 50 GLN CG 1 1
7 7418 1 1 50 GLN H H -6.443 9.896 1.028 1.00 . A A . 50 GLN H 1 1
7 7419 1 1 50 GLN HA H -7.224 7.561 2.316 1.00 . A A . 50 GLN HA 1 1
7 7420 1 1 50 GLN HB2 H -6.875 10.370 3.226 1.00 . A A . 50 GLN HB2 1 1
7 7421 1 1 50 GLN HB3 H -7.646 9.216 4.304 1.00 . A A . 50 GLN HB3 1 1
7 7422 1 1 50 GLN HE21 H -7.463 7.008 3.970 1.00 . A A . 50 GLN HE21 1 1
7 7423 1 1 50 GLN HE22 H -6.837 5.946 5.146 1.00 . A A . 50 GLN HE22 1 1
7 7424 1 1 50 GLN HG2 H -5.022 8.602 3.003 1.00 . A A . 50 GLN HG2 1 1
7 7425 1 1 50 GLN HG3 H -5.111 9.567 4.471 1.00 . A A . 50 GLN HG3 1 1
7 7426 1 1 50 GLN N N -7.040 9.120 1.033 1.00 . A A . 50 GLN N 1 1
7 7427 1 1 50 GLN NE2 N -6.751 6.750 4.589 1.00 . A A . 50 GLN NE2 1 1
7 7428 1 1 50 GLN O O -9.653 7.617 2.686 1.00 . A A . 50 GLN O 1 1
7 7429 1 1 50 GLN OE1 O -4.799 7.250 5.540 1.00 . A A . 50 GLN OE1 1 1
7 7430 1 1 51 GLN C C -11.726 8.978 0.835 1.00 . A A . 51 GLN C 1 1
7 7431 1 1 51 GLN CA C -11.070 9.807 1.906 1.00 . A A . 51 GLN CA 1 1
7 7432 1 1 51 GLN CB C -11.469 11.265 1.778 1.00 . A A . 51 GLN CB 1 1
7 7433 1 1 51 GLN CD C -11.215 13.592 2.688 1.00 . A A . 51 GLN CD 1 1
7 7434 1 1 51 GLN CG C -10.879 12.138 2.859 1.00 . A A . 51 GLN CG 1 1
7 7435 1 1 51 GLN H H -9.132 10.349 1.364 1.00 . A A . 51 GLN H 1 1
7 7436 1 1 51 GLN HA H -11.392 9.439 2.869 1.00 . A A . 51 GLN HA 1 1
7 7437 1 1 51 GLN HB2 H -11.112 11.626 0.824 1.00 . A A . 51 GLN HB2 1 1
7 7438 1 1 51 GLN HB3 H -12.545 11.348 1.815 1.00 . A A . 51 GLN HB3 1 1
7 7439 1 1 51 GLN HE21 H -9.480 14.083 3.467 1.00 . A A . 51 GLN HE21 1 1
7 7440 1 1 51 GLN HE22 H -10.505 15.393 2.993 1.00 . A A . 51 GLN HE22 1 1
7 7441 1 1 51 GLN HG2 H -11.264 11.810 3.814 1.00 . A A . 51 GLN HG2 1 1
7 7442 1 1 51 GLN HG3 H -9.806 12.023 2.849 1.00 . A A . 51 GLN HG3 1 1
7 7443 1 1 51 GLN N N -9.644 9.656 1.838 1.00 . A A . 51 GLN N 1 1
7 7444 1 1 51 GLN NE2 N -10.314 14.437 3.089 1.00 . A A . 51 GLN NE2 1 1
7 7445 1 1 51 GLN O O -12.755 8.370 1.073 1.00 . A A . 51 GLN O 1 1
7 7446 1 1 51 GLN OE1 O -12.268 13.954 2.169 1.00 . A A . 51 GLN OE1 1 1
7 7447 1 1 52 VAL C C -11.605 6.622 -1.036 1.00 . A A . 52 VAL C 1 1
7 7448 1 1 52 VAL CA C -11.650 8.108 -1.416 1.00 . A A . 52 VAL CA 1 1
7 7449 1 1 52 VAL CB C -10.904 8.392 -2.750 1.00 . A A . 52 VAL CB 1 1
7 7450 1 1 52 VAL CG1 C -11.443 7.560 -3.893 1.00 . A A . 52 VAL CG1 1 1
7 7451 1 1 52 VAL CG2 C -11.019 9.861 -3.106 1.00 . A A . 52 VAL CG2 1 1
7 7452 1 1 52 VAL H H -10.230 9.354 -0.470 1.00 . A A . 52 VAL H 1 1
7 7453 1 1 52 VAL HA H -12.687 8.394 -1.517 1.00 . A A . 52 VAL HA 1 1
7 7454 1 1 52 VAL HB H -9.858 8.158 -2.629 1.00 . A A . 52 VAL HB 1 1
7 7455 1 1 52 VAL HG11 H -10.852 7.809 -4.761 1.00 . A A . 52 VAL HG11 1 1
7 7456 1 1 52 VAL HG12 H -12.481 7.802 -4.069 1.00 . A A . 52 VAL HG12 1 1
7 7457 1 1 52 VAL HG13 H -11.325 6.508 -3.672 1.00 . A A . 52 VAL HG13 1 1
7 7458 1 1 52 VAL HG21 H -12.059 10.116 -3.248 1.00 . A A . 52 VAL HG21 1 1
7 7459 1 1 52 VAL HG22 H -10.469 10.058 -4.014 1.00 . A A . 52 VAL HG22 1 1
7 7460 1 1 52 VAL HG23 H -10.612 10.458 -2.305 1.00 . A A . 52 VAL HG23 1 1
7 7461 1 1 52 VAL N N -11.093 8.892 -0.331 1.00 . A A . 52 VAL N 1 1
7 7462 1 1 52 VAL O O -12.513 5.852 -1.354 1.00 . A A . 52 VAL O 1 1
7 7463 1 1 53 PHE C C -11.454 4.644 1.321 1.00 . A A . 53 PHE C 1 1
7 7464 1 1 53 PHE CA C -10.434 4.910 0.215 1.00 . A A . 53 PHE CA 1 1
7 7465 1 1 53 PHE CB C -9.000 4.680 0.723 1.00 . A A . 53 PHE CB 1 1
7 7466 1 1 53 PHE CD1 C -8.885 2.176 0.662 1.00 . A A . 53 PHE CD1 1 1
7 7467 1 1 53 PHE CD2 C -8.501 3.279 2.742 1.00 . A A . 53 PHE CD2 1 1
7 7468 1 1 53 PHE CE1 C -8.698 0.958 1.275 1.00 . A A . 53 PHE CE1 1 1
7 7469 1 1 53 PHE CE2 C -8.312 2.063 3.357 1.00 . A A . 53 PHE CE2 1 1
7 7470 1 1 53 PHE CG C -8.791 3.351 1.387 1.00 . A A . 53 PHE CG 1 1
7 7471 1 1 53 PHE CZ C -8.411 0.902 2.624 1.00 . A A . 53 PHE CZ 1 1
7 7472 1 1 53 PHE H H -9.910 6.934 -0.053 1.00 . A A . 53 PHE H 1 1
7 7473 1 1 53 PHE HA H -10.627 4.235 -0.606 1.00 . A A . 53 PHE HA 1 1
7 7474 1 1 53 PHE HB2 H -8.316 4.741 -0.109 1.00 . A A . 53 PHE HB2 1 1
7 7475 1 1 53 PHE HB3 H -8.760 5.453 1.438 1.00 . A A . 53 PHE HB3 1 1
7 7476 1 1 53 PHE HD1 H -9.111 2.219 -0.394 1.00 . A A . 53 PHE HD1 1 1
7 7477 1 1 53 PHE HD2 H -8.424 4.190 3.316 1.00 . A A . 53 PHE HD2 1 1
7 7478 1 1 53 PHE HE1 H -8.775 0.046 0.700 1.00 . A A . 53 PHE HE1 1 1
7 7479 1 1 53 PHE HE2 H -8.087 2.023 4.413 1.00 . A A . 53 PHE HE2 1 1
7 7480 1 1 53 PHE HZ H -8.264 -0.053 3.106 1.00 . A A . 53 PHE HZ 1 1
7 7481 1 1 53 PHE N N -10.584 6.259 -0.283 1.00 . A A . 53 PHE N 1 1
7 7482 1 1 53 PHE O O -12.112 3.610 1.326 1.00 . A A . 53 PHE O 1 1
7 7483 1 1 54 GLU C C -13.957 5.306 2.837 1.00 . A A . 54 GLU C 1 1
7 7484 1 1 54 GLU CA C -12.551 5.487 3.333 1.00 . A A . 54 GLU CA 1 1
7 7485 1 1 54 GLU CB C -12.459 6.703 4.219 1.00 . A A . 54 GLU CB 1 1
7 7486 1 1 54 GLU CD C -11.411 5.701 6.273 1.00 . A A . 54 GLU CD 1 1
7 7487 1 1 54 GLU CG C -11.236 6.668 5.124 1.00 . A A . 54 GLU CG 1 1
7 7488 1 1 54 GLU H H -11.043 6.409 2.162 1.00 . A A . 54 GLU H 1 1
7 7489 1 1 54 GLU HA H -12.275 4.618 3.914 1.00 . A A . 54 GLU HA 1 1
7 7490 1 1 54 GLU HB2 H -12.460 7.580 3.581 1.00 . A A . 54 GLU HB2 1 1
7 7491 1 1 54 GLU HB3 H -13.343 6.732 4.838 1.00 . A A . 54 GLU HB3 1 1
7 7492 1 1 54 GLU HG2 H -10.403 6.325 4.529 1.00 . A A . 54 GLU HG2 1 1
7 7493 1 1 54 GLU HG3 H -10.999 7.646 5.511 1.00 . A A . 54 GLU HG3 1 1
7 7494 1 1 54 GLU N N -11.600 5.599 2.226 1.00 . A A . 54 GLU N 1 1
7 7495 1 1 54 GLU O O -14.670 4.424 3.288 1.00 . A A . 54 GLU O 1 1
7 7496 1 1 54 GLU OE1 O -11.938 6.112 7.327 1.00 . A A . 54 GLU OE1 1 1
7 7497 1 1 54 GLU OE2 O -11.027 4.514 6.157 1.00 . A A . 54 GLU OE2 1 1
7 7498 1 1 55 ARG C C -15.896 4.691 0.633 1.00 . A A . 55 ARG C 1 1
7 7499 1 1 55 ARG CA C -15.646 6.051 1.270 1.00 . A A . 55 ARG CA 1 1
7 7500 1 1 55 ARG CB C -15.776 7.168 0.264 1.00 . A A . 55 ARG CB 1 1
7 7501 1 1 55 ARG CD C -15.495 9.619 -0.096 1.00 . A A . 55 ARG CD 1 1
7 7502 1 1 55 ARG CG C -15.811 8.544 0.911 1.00 . A A . 55 ARG CG 1 1
7 7503 1 1 55 ARG CZ C -16.263 10.228 -2.406 1.00 . A A . 55 ARG CZ 1 1
7 7504 1 1 55 ARG H H -13.660 6.758 1.545 1.00 . A A . 55 ARG H 1 1
7 7505 1 1 55 ARG HA H -16.370 6.202 2.058 1.00 . A A . 55 ARG HA 1 1
7 7506 1 1 55 ARG HB2 H -14.915 7.126 -0.386 1.00 . A A . 55 ARG HB2 1 1
7 7507 1 1 55 ARG HB3 H -16.678 7.034 -0.315 1.00 . A A . 55 ARG HB3 1 1
7 7508 1 1 55 ARG HD2 H -15.508 10.568 0.416 1.00 . A A . 55 ARG HD2 1 1
7 7509 1 1 55 ARG HD3 H -14.490 9.421 -0.438 1.00 . A A . 55 ARG HD3 1 1
7 7510 1 1 55 ARG HE H -17.250 9.072 -1.079 1.00 . A A . 55 ARG HE 1 1
7 7511 1 1 55 ARG HG2 H -16.796 8.718 1.317 1.00 . A A . 55 ARG HG2 1 1
7 7512 1 1 55 ARG HG3 H -15.078 8.574 1.703 1.00 . A A . 55 ARG HG3 1 1
7 7513 1 1 55 ARG HH11 H -14.455 11.131 -1.968 1.00 . A A . 55 ARG HH11 1 1
7 7514 1 1 55 ARG HH12 H -15.059 11.440 -3.513 1.00 . A A . 55 ARG HH12 1 1
7 7515 1 1 55 ARG HH21 H -18.009 9.553 -3.209 1.00 . A A . 55 ARG HH21 1 1
7 7516 1 1 55 ARG HH22 H -17.097 10.540 -4.250 1.00 . A A . 55 ARG HH22 1 1
7 7517 1 1 55 ARG N N -14.322 6.104 1.869 1.00 . A A . 55 ARG N 1 1
7 7518 1 1 55 ARG NE N -16.435 9.606 -1.228 1.00 . A A . 55 ARG NE 1 1
7 7519 1 1 55 ARG NH1 N -15.189 10.976 -2.632 1.00 . A A . 55 ARG NH1 1 1
7 7520 1 1 55 ARG NH2 N -17.181 10.102 -3.350 1.00 . A A . 55 ARG NH2 1 1
7 7521 1 1 55 ARG O O -16.984 4.132 0.757 1.00 . A A . 55 ARG O 1 1
7 7522 1 1 56 HIS C C -15.194 1.787 0.503 1.00 . A A . 56 HIS C 1 1
7 7523 1 1 56 HIS CA C -14.902 2.821 -0.581 1.00 . A A . 56 HIS CA 1 1
7 7524 1 1 56 HIS CB C -13.563 2.515 -1.311 1.00 . A A . 56 HIS CB 1 1
7 7525 1 1 56 HIS CD2 C -12.631 0.092 -1.140 1.00 . A A . 56 HIS CD2 1 1
7 7526 1 1 56 HIS CE1 C -13.458 -0.769 -2.943 1.00 . A A . 56 HIS CE1 1 1
7 7527 1 1 56 HIS CG C -13.350 1.075 -1.741 1.00 . A A . 56 HIS CG 1 1
7 7528 1 1 56 HIS H H -14.025 4.660 -0.059 1.00 . A A . 56 HIS H 1 1
7 7529 1 1 56 HIS HA H -15.708 2.803 -1.302 1.00 . A A . 56 HIS HA 1 1
7 7530 1 1 56 HIS HB2 H -13.509 3.124 -2.201 1.00 . A A . 56 HIS HB2 1 1
7 7531 1 1 56 HIS HB3 H -12.749 2.790 -0.656 1.00 . A A . 56 HIS HB3 1 1
7 7532 1 1 56 HIS HD1 H -14.380 0.992 -3.581 1.00 . A A . 56 HIS HD1 1 1
7 7533 1 1 56 HIS HD2 H -12.082 0.192 -0.216 1.00 . A A . 56 HIS HD2 1 1
7 7534 1 1 56 HIS HE1 H -13.720 -1.454 -3.735 1.00 . A A . 56 HIS HE1 1 1
7 7535 1 1 56 HIS N N -14.859 4.149 0.006 1.00 . A A . 56 HIS N 1 1
7 7536 1 1 56 HIS ND1 N -13.862 0.520 -2.891 1.00 . A A . 56 HIS ND1 1 1
7 7537 1 1 56 HIS NE2 N -12.701 -1.081 -1.892 1.00 . A A . 56 HIS NE2 1 1
7 7538 1 1 56 HIS O O -16.139 1.031 0.394 1.00 . A A . 56 HIS O 1 1
7 7539 1 1 57 VAL C C -15.892 0.991 3.350 1.00 . A A . 57 VAL C 1 1
7 7540 1 1 57 VAL CA C -14.536 0.877 2.669 1.00 . A A . 57 VAL CA 1 1
7 7541 1 1 57 VAL CB C -13.386 1.087 3.699 1.00 . A A . 57 VAL CB 1 1
7 7542 1 1 57 VAL CG1 C -13.495 0.136 4.876 1.00 . A A . 57 VAL CG1 1 1
7 7543 1 1 57 VAL CG2 C -12.041 0.913 3.025 1.00 . A A . 57 VAL CG2 1 1
7 7544 1 1 57 VAL H H -13.819 2.605 1.674 1.00 . A A . 57 VAL H 1 1
7 7545 1 1 57 VAL HA H -14.444 -0.109 2.238 1.00 . A A . 57 VAL HA 1 1
7 7546 1 1 57 VAL HB H -13.447 2.101 4.064 1.00 . A A . 57 VAL HB 1 1
7 7547 1 1 57 VAL HG11 H -12.692 0.326 5.572 1.00 . A A . 57 VAL HG11 1 1
7 7548 1 1 57 VAL HG12 H -13.429 -0.883 4.522 1.00 . A A . 57 VAL HG12 1 1
7 7549 1 1 57 VAL HG13 H -14.442 0.288 5.369 1.00 . A A . 57 VAL HG13 1 1
7 7550 1 1 57 VAL HG21 H -11.944 1.638 2.229 1.00 . A A . 57 VAL HG21 1 1
7 7551 1 1 57 VAL HG22 H -11.970 -0.082 2.615 1.00 . A A . 57 VAL HG22 1 1
7 7552 1 1 57 VAL HG23 H -11.253 1.065 3.747 1.00 . A A . 57 VAL HG23 1 1
7 7553 1 1 57 VAL N N -14.440 1.847 1.583 1.00 . A A . 57 VAL N 1 1
7 7554 1 1 57 VAL O O -16.514 -0.009 3.727 1.00 . A A . 57 VAL O 1 1
7 7555 1 1 58 GLN C C -18.827 1.891 3.290 1.00 . A A . 58 GLN C 1 1
7 7556 1 1 58 GLN CA C -17.641 2.492 4.032 1.00 . A A . 58 GLN CA 1 1
7 7557 1 1 58 GLN CB C -17.818 3.985 4.245 1.00 . A A . 58 GLN CB 1 1
7 7558 1 1 58 GLN CD C -17.259 3.838 6.704 1.00 . A A . 58 GLN CD 1 1
7 7559 1 1 58 GLN CG C -16.979 4.537 5.385 1.00 . A A . 58 GLN CG 1 1
7 7560 1 1 58 GLN H H -15.821 2.944 3.092 1.00 . A A . 58 GLN H 1 1
7 7561 1 1 58 GLN HA H -17.603 2.033 5.009 1.00 . A A . 58 GLN HA 1 1
7 7562 1 1 58 GLN HB2 H -17.464 4.453 3.336 1.00 . A A . 58 GLN HB2 1 1
7 7563 1 1 58 GLN HB3 H -18.857 4.221 4.415 1.00 . A A . 58 GLN HB3 1 1
7 7564 1 1 58 GLN HE21 H -15.853 2.501 6.332 1.00 . A A . 58 GLN HE21 1 1
7 7565 1 1 58 GLN HE22 H -16.676 2.330 7.835 1.00 . A A . 58 GLN HE22 1 1
7 7566 1 1 58 GLN HG2 H -15.936 4.407 5.142 1.00 . A A . 58 GLN HG2 1 1
7 7567 1 1 58 GLN HG3 H -17.193 5.590 5.498 1.00 . A A . 58 GLN HG3 1 1
7 7568 1 1 58 GLN N N -16.372 2.203 3.433 1.00 . A A . 58 GLN N 1 1
7 7569 1 1 58 GLN NE2 N -16.533 2.788 6.978 1.00 . A A . 58 GLN NE2 1 1
7 7570 1 1 58 GLN O O -19.845 1.658 3.898 1.00 . A A . 58 GLN O 1 1
7 7571 1 1 58 GLN OE1 O -18.131 4.240 7.466 1.00 . A A . 58 GLN OE1 1 1
7 7572 1 1 59 THR C C -19.939 -0.452 1.617 1.00 . A A . 59 THR C 1 1
7 7573 1 1 59 THR CA C -19.787 1.014 1.243 1.00 . A A . 59 THR CA 1 1
7 7574 1 1 59 THR CB C -19.610 1.147 -0.295 1.00 . A A . 59 THR CB 1 1
7 7575 1 1 59 THR CG2 C -19.479 2.603 -0.685 1.00 . A A . 59 THR CG2 1 1
7 7576 1 1 59 THR H H -17.831 1.789 1.565 1.00 . A A . 59 THR H 1 1
7 7577 1 1 59 THR HA H -20.686 1.532 1.546 1.00 . A A . 59 THR HA 1 1
7 7578 1 1 59 THR HB H -20.486 0.736 -0.774 1.00 . A A . 59 THR HB 1 1
7 7579 1 1 59 THR HG1 H -17.633 0.824 -0.421 1.00 . A A . 59 THR HG1 1 1
7 7580 1 1 59 THR HG21 H -19.350 2.686 -1.754 1.00 . A A . 59 THR HG21 1 1
7 7581 1 1 59 THR HG22 H -18.622 3.011 -0.170 1.00 . A A . 59 THR HG22 1 1
7 7582 1 1 59 THR HG23 H -20.369 3.132 -0.377 1.00 . A A . 59 THR HG23 1 1
7 7583 1 1 59 THR N N -18.686 1.603 2.002 1.00 . A A . 59 THR N 1 1
7 7584 1 1 59 THR O O -21.045 -0.991 1.657 1.00 . A A . 59 THR O 1 1
7 7585 1 1 59 THR OG1 O -18.449 0.420 -0.747 1.00 . A A . 59 THR OG1 1 1
7 7586 1 1 60 HIS C C -19.413 -2.637 3.719 1.00 . A A . 60 HIS C 1 1
7 7587 1 1 60 HIS CA C -18.760 -2.460 2.357 1.00 . A A . 60 HIS CA 1 1
7 7588 1 1 60 HIS CB C -17.313 -2.962 2.409 1.00 . A A . 60 HIS CB 1 1
7 7589 1 1 60 HIS CD2 C -16.128 -1.911 0.370 1.00 . A A . 60 HIS CD2 1 1
7 7590 1 1 60 HIS CE1 C -15.553 -3.702 -0.691 1.00 . A A . 60 HIS CE1 1 1
7 7591 1 1 60 HIS CG C -16.571 -2.953 1.107 1.00 . A A . 60 HIS CG 1 1
7 7592 1 1 60 HIS H H -17.984 -0.539 1.955 1.00 . A A . 60 HIS H 1 1
7 7593 1 1 60 HIS HA H -19.309 -3.033 1.626 1.00 . A A . 60 HIS HA 1 1
7 7594 1 1 60 HIS HB2 H -16.761 -2.335 3.093 1.00 . A A . 60 HIS HB2 1 1
7 7595 1 1 60 HIS HB3 H -17.311 -3.972 2.791 1.00 . A A . 60 HIS HB3 1 1
7 7596 1 1 60 HIS HD1 H -16.450 -5.010 0.677 1.00 . A A . 60 HIS HD1 1 1
7 7597 1 1 60 HIS HD2 H -16.236 -0.869 0.627 1.00 . A A . 60 HIS HD2 1 1
7 7598 1 1 60 HIS HE1 H -14.977 -4.351 -1.349 1.00 . A A . 60 HIS HE1 1 1
7 7599 1 1 60 HIS N N -18.813 -1.062 1.966 1.00 . A A . 60 HIS N 1 1
7 7600 1 1 60 HIS ND1 N -16.208 -4.088 0.420 1.00 . A A . 60 HIS ND1 1 1
7 7601 1 1 60 HIS NE2 N -15.510 -2.377 -0.774 1.00 . A A . 60 HIS NE2 1 1
7 7602 1 1 60 HIS O O -20.016 -3.676 4.005 1.00 . A A . 60 HIS O 1 1
7 7603 1 1 61 PHE C C -21.369 -1.187 5.727 1.00 . A A . 61 PHE C 1 1
7 7604 1 1 61 PHE CA C -19.943 -1.637 5.859 1.00 . A A . 61 PHE CA 1 1
7 7605 1 1 61 PHE CB C -19.234 -0.760 6.895 1.00 . A A . 61 PHE CB 1 1
7 7606 1 1 61 PHE CD1 C -17.973 -2.272 8.435 1.00 . A A . 61 PHE CD1 1 1
7 7607 1 1 61 PHE CD2 C -16.742 -0.903 6.933 1.00 . A A . 61 PHE CD2 1 1
7 7608 1 1 61 PHE CE1 C -16.803 -2.791 8.940 1.00 . A A . 61 PHE CE1 1 1
7 7609 1 1 61 PHE CE2 C -15.563 -1.417 7.438 1.00 . A A . 61 PHE CE2 1 1
7 7610 1 1 61 PHE CG C -17.954 -1.323 7.424 1.00 . A A . 61 PHE CG 1 1
7 7611 1 1 61 PHE CZ C -15.594 -2.364 8.442 1.00 . A A . 61 PHE CZ 1 1
7 7612 1 1 61 PHE H H -18.750 -0.838 4.290 1.00 . A A . 61 PHE H 1 1
7 7613 1 1 61 PHE HA H -19.939 -2.661 6.204 1.00 . A A . 61 PHE HA 1 1
7 7614 1 1 61 PHE HB2 H -19.009 0.195 6.446 1.00 . A A . 61 PHE HB2 1 1
7 7615 1 1 61 PHE HB3 H -19.901 -0.599 7.730 1.00 . A A . 61 PHE HB3 1 1
7 7616 1 1 61 PHE HD1 H -18.922 -2.609 8.824 1.00 . A A . 61 PHE HD1 1 1
7 7617 1 1 61 PHE HD2 H -16.727 -0.164 6.144 1.00 . A A . 61 PHE HD2 1 1
7 7618 1 1 61 PHE HE1 H -16.833 -3.532 9.726 1.00 . A A . 61 PHE HE1 1 1
7 7619 1 1 61 PHE HE2 H -14.615 -1.084 7.045 1.00 . A A . 61 PHE HE2 1 1
7 7620 1 1 61 PHE HZ H -14.673 -2.767 8.837 1.00 . A A . 61 PHE HZ 1 1
7 7621 1 1 61 PHE N N -19.289 -1.614 4.560 1.00 . A A . 61 PHE N 1 1
7 7622 1 1 61 PHE O O -22.234 -1.628 6.468 1.00 . A A . 61 PHE O 1 1
7 7623 1 1 62 ASP C C -23.858 -0.822 4.094 1.00 . A A . 62 ASP C 1 1
7 7624 1 1 62 ASP CA C -22.936 0.257 4.541 1.00 . A A . 62 ASP CA 1 1
7 7625 1 1 62 ASP CB C -22.874 1.369 3.494 1.00 . A A . 62 ASP CB 1 1
7 7626 1 1 62 ASP CG C -24.219 1.939 3.153 1.00 . A A . 62 ASP CG 1 1
7 7627 1 1 62 ASP H H -20.864 -0.023 4.186 1.00 . A A . 62 ASP H 1 1
7 7628 1 1 62 ASP HA H -23.309 0.656 5.464 1.00 . A A . 62 ASP HA 1 1
7 7629 1 1 62 ASP HB2 H -22.240 2.166 3.854 1.00 . A A . 62 ASP HB2 1 1
7 7630 1 1 62 ASP HB3 H -22.442 0.958 2.594 1.00 . A A . 62 ASP HB3 1 1
7 7631 1 1 62 ASP N N -21.606 -0.303 4.770 1.00 . A A . 62 ASP N 1 1
7 7632 1 1 62 ASP O O -24.935 -1.045 4.666 1.00 . A A . 62 ASP O 1 1
7 7633 1 1 62 ASP OD1 O -24.702 2.828 3.876 1.00 . A A . 62 ASP OD1 1 1
7 7634 1 1 62 ASP OD2 O -24.805 1.511 2.162 1.00 . A A . 62 ASP OD2 1 1
7 7635 1 1 63 GLN C C -25.389 -2.293 1.778 1.00 . A A . 63 GLN C 1 1
7 7636 1 1 63 GLN CA C -24.018 -2.613 2.441 1.00 . A A . 63 GLN CA 1 1
7 7637 1 1 63 GLN CB C -24.085 -3.805 3.417 1.00 . A A . 63 GLN CB 1 1
7 7638 1 1 63 GLN CD C -24.498 -6.286 3.756 1.00 . A A . 63 GLN CD 1 1
7 7639 1 1 63 GLN CG C -24.466 -5.137 2.778 1.00 . A A . 63 GLN CG 1 1
7 7640 1 1 63 GLN H H -22.566 -1.105 2.720 1.00 . A A . 63 GLN H 1 1
7 7641 1 1 63 GLN HA H -23.301 -2.851 1.672 1.00 . A A . 63 GLN HA 1 1
7 7642 1 1 63 GLN HB2 H -23.115 -3.919 3.878 1.00 . A A . 63 GLN HB2 1 1
7 7643 1 1 63 GLN HB3 H -24.807 -3.577 4.189 1.00 . A A . 63 GLN HB3 1 1
7 7644 1 1 63 GLN HE21 H -23.063 -5.469 4.849 1.00 . A A . 63 GLN HE21 1 1
7 7645 1 1 63 GLN HE22 H -23.665 -6.977 5.406 1.00 . A A . 63 GLN HE22 1 1
7 7646 1 1 63 GLN HG2 H -25.444 -5.040 2.332 1.00 . A A . 63 GLN HG2 1 1
7 7647 1 1 63 GLN HG3 H -23.751 -5.365 2.002 1.00 . A A . 63 GLN HG3 1 1
7 7648 1 1 63 GLN N N -23.411 -1.463 3.070 1.00 . A A . 63 GLN N 1 1
7 7649 1 1 63 GLN NE2 N -23.666 -6.236 4.761 1.00 . A A . 63 GLN NE2 1 1
7 7650 1 1 63 GLN O O -26.044 -3.168 1.214 1.00 . A A . 63 GLN O 1 1
7 7651 1 1 63 GLN OE1 O -25.268 -7.230 3.593 1.00 . A A . 63 GLN OE1 1 1
7 7652 1 1 64 ASN C C -26.680 -0.179 -0.194 1.00 . A A . 64 ASN C 1 1
7 7653 1 1 64 ASN CA C -27.030 -0.652 1.171 1.00 . A A . 64 ASN CA 1 1
7 7654 1 1 64 ASN CB C -27.766 0.438 1.961 1.00 . A A . 64 ASN CB 1 1
7 7655 1 1 64 ASN CG C -28.996 0.962 1.243 1.00 . A A . 64 ASN CG 1 1
7 7656 1 1 64 ASN H H -25.292 -0.367 2.300 1.00 . A A . 64 ASN H 1 1
7 7657 1 1 64 ASN HA H -27.666 -1.511 1.054 1.00 . A A . 64 ASN HA 1 1
7 7658 1 1 64 ASN HB2 H -28.083 0.029 2.909 1.00 . A A . 64 ASN HB2 1 1
7 7659 1 1 64 ASN HB3 H -27.090 1.262 2.136 1.00 . A A . 64 ASN HB3 1 1
7 7660 1 1 64 ASN HD21 H -30.135 -0.420 2.084 1.00 . A A . 64 ASN HD21 1 1
7 7661 1 1 64 ASN HD22 H -30.935 0.678 1.032 1.00 . A A . 64 ASN HD22 1 1
7 7662 1 1 64 ASN N N -25.808 -1.059 1.829 1.00 . A A . 64 ASN N 1 1
7 7663 1 1 64 ASN ND2 N -30.121 0.345 1.470 1.00 . A A . 64 ASN ND2 1 1
7 7664 1 1 64 ASN O O -27.334 -0.516 -1.183 1.00 . A A . 64 ASN O 1 1
7 7665 1 1 64 ASN OD1 O -28.925 1.922 0.480 1.00 . A A . 64 ASN OD1 1 1
7 7666 1 1 65 VAL C C -23.665 0.624 -1.730 1.00 . A A . 65 VAL C 1 1
7 7667 1 1 65 VAL CA C -25.135 1.027 -1.498 1.00 . A A . 65 VAL CA 1 1
7 7668 1 1 65 VAL CB C -25.421 2.545 -1.703 1.00 . A A . 65 VAL CB 1 1
7 7669 1 1 65 VAL CG1 C -24.850 3.371 -0.567 1.00 . A A . 65 VAL CG1 1 1
7 7670 1 1 65 VAL CG2 C -24.927 3.034 -3.062 1.00 . A A . 65 VAL CG2 1 1
7 7671 1 1 65 VAL H H -25.160 0.814 0.573 1.00 . A A . 65 VAL H 1 1
7 7672 1 1 65 VAL HA H -25.704 0.480 -2.238 1.00 . A A . 65 VAL HA 1 1
7 7673 1 1 65 VAL HB H -26.494 2.664 -1.668 1.00 . A A . 65 VAL HB 1 1
7 7674 1 1 65 VAL HG11 H -25.105 4.412 -0.688 1.00 . A A . 65 VAL HG11 1 1
7 7675 1 1 65 VAL HG12 H -23.777 3.248 -0.540 1.00 . A A . 65 VAL HG12 1 1
7 7676 1 1 65 VAL HG13 H -25.277 2.987 0.349 1.00 . A A . 65 VAL HG13 1 1
7 7677 1 1 65 VAL HG21 H -25.153 4.084 -3.176 1.00 . A A . 65 VAL HG21 1 1
7 7678 1 1 65 VAL HG22 H -25.425 2.472 -3.839 1.00 . A A . 65 VAL HG22 1 1
7 7679 1 1 65 VAL HG23 H -23.861 2.880 -3.133 1.00 . A A . 65 VAL HG23 1 1
7 7680 1 1 65 VAL N N -25.620 0.554 -0.263 1.00 . A A . 65 VAL N 1 1
7 7681 1 1 65 VAL O O -22.725 1.396 -1.547 1.00 . A A . 65 VAL O 1 1
7 7682 1 1 66 LEU C C -22.277 -1.281 -3.966 1.00 . A A . 66 LEU C 1 1
7 7683 1 1 66 LEU CA C -22.210 -1.146 -2.461 1.00 . A A . 66 LEU CA 1 1
7 7684 1 1 66 LEU CB C -21.793 -2.449 -1.732 1.00 . A A . 66 LEU CB 1 1
7 7685 1 1 66 LEU CD1 C -22.909 -4.337 -3.039 1.00 . A A . 66 LEU CD1 1 1
7 7686 1 1 66 LEU CD2 C -22.307 -4.612 -0.636 1.00 . A A . 66 LEU CD2 1 1
7 7687 1 1 66 LEU CG C -22.769 -3.639 -1.689 1.00 . A A . 66 LEU CG 1 1
7 7688 1 1 66 LEU H H -24.245 -1.256 -1.898 1.00 . A A . 66 LEU H 1 1
7 7689 1 1 66 LEU HA H -21.498 -0.365 -2.241 1.00 . A A . 66 LEU HA 1 1
7 7690 1 1 66 LEU HB2 H -20.888 -2.806 -2.201 1.00 . A A . 66 LEU HB2 1 1
7 7691 1 1 66 LEU HB3 H -21.551 -2.181 -0.713 1.00 . A A . 66 LEU HB3 1 1
7 7692 1 1 66 LEU HD11 H -23.604 -5.159 -2.947 1.00 . A A . 66 LEU HD11 1 1
7 7693 1 1 66 LEU HD12 H -21.948 -4.712 -3.358 1.00 . A A . 66 LEU HD12 1 1
7 7694 1 1 66 LEU HD13 H -23.279 -3.631 -3.767 1.00 . A A . 66 LEU HD13 1 1
7 7695 1 1 66 LEU HD21 H -22.271 -4.091 0.308 1.00 . A A . 66 LEU HD21 1 1
7 7696 1 1 66 LEU HD22 H -21.315 -4.947 -0.900 1.00 . A A . 66 LEU HD22 1 1
7 7697 1 1 66 LEU HD23 H -22.984 -5.450 -0.575 1.00 . A A . 66 LEU HD23 1 1
7 7698 1 1 66 LEU HG H -23.743 -3.280 -1.395 1.00 . A A . 66 LEU HG 1 1
7 7699 1 1 66 LEU N N -23.488 -0.643 -2.009 1.00 . A A . 66 LEU N 1 1
7 7700 1 1 66 LEU O O -21.290 -1.512 -4.659 1.00 . A A . 66 LEU O 1 1
7 7701 1 1 67 ASN C C -23.533 0.295 -6.333 1.00 . A A . 67 ASN C 1 1
7 7702 1 1 67 ASN CA C -23.829 -1.098 -5.837 1.00 . A A . 67 ASN CA 1 1
7 7703 1 1 67 ASN CB C -25.330 -1.388 -6.002 1.00 . A A . 67 ASN CB 1 1
7 7704 1 1 67 ASN CG C -25.855 -1.250 -7.426 1.00 . A A . 67 ASN CG 1 1
7 7705 1 1 67 ASN H H -24.226 -1.041 -3.796 1.00 . A A . 67 ASN H 1 1
7 7706 1 1 67 ASN HA H -23.254 -1.837 -6.373 1.00 . A A . 67 ASN HA 1 1
7 7707 1 1 67 ASN HB2 H -25.526 -2.398 -5.678 1.00 . A A . 67 ASN HB2 1 1
7 7708 1 1 67 ASN HB3 H -25.882 -0.711 -5.367 1.00 . A A . 67 ASN HB3 1 1
7 7709 1 1 67 ASN HD21 H -24.205 -2.028 -8.200 1.00 . A A . 67 ASN HD21 1 1
7 7710 1 1 67 ASN HD22 H -25.413 -1.537 -9.320 1.00 . A A . 67 ASN HD22 1 1
7 7711 1 1 67 ASN N N -23.497 -1.136 -4.444 1.00 . A A . 67 ASN N 1 1
7 7712 1 1 67 ASN ND2 N -25.086 -1.646 -8.400 1.00 . A A . 67 ASN ND2 1 1
7 7713 1 1 67 ASN O O -24.230 1.245 -5.967 1.00 . A A . 67 ASN O 1 1
7 7714 1 1 67 ASN OD1 O -26.993 -0.834 -7.627 1.00 . A A . 67 ASN OD1 1 1
7 7715 1 1 68 PHE C C -22.962 2.109 -8.800 1.00 . A A . 68 PHE C 1 1
7 7716 1 1 68 PHE CA C -22.118 1.736 -7.593 1.00 . A A . 68 PHE CA 1 1
7 7717 1 1 68 PHE CB C -20.625 1.784 -7.937 1.00 . A A . 68 PHE CB 1 1
7 7718 1 1 68 PHE CD1 C -19.446 2.438 -5.815 1.00 . A A . 68 PHE CD1 1 1
7 7719 1 1 68 PHE CD2 C -19.119 0.228 -6.655 1.00 . A A . 68 PHE CD2 1 1
7 7720 1 1 68 PHE CE1 C -18.608 2.161 -4.750 1.00 . A A . 68 PHE CE1 1 1
7 7721 1 1 68 PHE CE2 C -18.281 -0.055 -5.594 1.00 . A A . 68 PHE CE2 1 1
7 7722 1 1 68 PHE CG C -19.711 1.478 -6.779 1.00 . A A . 68 PHE CG 1 1
7 7723 1 1 68 PHE CZ C -18.024 0.911 -4.641 1.00 . A A . 68 PHE CZ 1 1
7 7724 1 1 68 PHE H H -21.978 -0.350 -7.371 1.00 . A A . 68 PHE H 1 1
7 7725 1 1 68 PHE HA H -22.318 2.447 -6.806 1.00 . A A . 68 PHE HA 1 1
7 7726 1 1 68 PHE HB2 H -20.424 1.062 -8.714 1.00 . A A . 68 PHE HB2 1 1
7 7727 1 1 68 PHE HB3 H -20.384 2.770 -8.301 1.00 . A A . 68 PHE HB3 1 1
7 7728 1 1 68 PHE HD1 H -19.903 3.414 -5.898 1.00 . A A . 68 PHE HD1 1 1
7 7729 1 1 68 PHE HD2 H -19.318 -0.529 -7.399 1.00 . A A . 68 PHE HD2 1 1
7 7730 1 1 68 PHE HE1 H -18.410 2.919 -4.007 1.00 . A A . 68 PHE HE1 1 1
7 7731 1 1 68 PHE HE2 H -17.828 -1.033 -5.510 1.00 . A A . 68 PHE HE2 1 1
7 7732 1 1 68 PHE HZ H -17.368 0.693 -3.810 1.00 . A A . 68 PHE HZ 1 1
7 7733 1 1 68 PHE N N -22.499 0.436 -7.104 1.00 . A A . 68 PHE N 1 1
7 7734 1 1 68 PHE O O -22.724 1.629 -9.911 1.00 . A A . 68 PHE O 1 1
7 7735 1 1 69 ASP C C -24.387 4.701 -10.097 1.00 . A A . 69 ASP C 1 1
7 7736 1 1 69 ASP CA C -24.855 3.353 -9.625 1.00 . A A . 69 ASP CA 1 1
7 7737 1 1 69 ASP CB C -26.353 3.387 -9.216 1.00 . A A . 69 ASP CB 1 1
7 7738 1 1 69 ASP CG C -26.726 4.464 -8.214 1.00 . A A . 69 ASP CG 1 1
7 7739 1 1 69 ASP H H -24.137 3.211 -7.649 1.00 . A A . 69 ASP H 1 1
7 7740 1 1 69 ASP HA H -24.723 2.661 -10.444 1.00 . A A . 69 ASP HA 1 1
7 7741 1 1 69 ASP HB2 H -26.948 3.563 -10.099 1.00 . A A . 69 ASP HB2 1 1
7 7742 1 1 69 ASP HB3 H -26.617 2.424 -8.803 1.00 . A A . 69 ASP HB3 1 1
7 7743 1 1 69 ASP N N -23.978 2.901 -8.566 1.00 . A A . 69 ASP N 1 1
7 7744 1 1 69 ASP O O -24.229 4.887 -11.315 1.00 . A A . 69 ASP O 1 1
7 7745 1 1 69 ASP OXT O -24.061 5.555 -9.241 1.00 . A A . 69 ASP OXT 1 1
7 7746 1 1 69 ASP OD1 O -26.487 4.284 -6.996 1.00 . A A . 69 ASP OD1 1 1
7 7747 1 1 69 ASP OD2 O -27.287 5.498 -8.613 1.00 . A A . 69 ASP OD2 1 1
7 7748 2 2 1 ZN ZN ZN 7.032 2.221 5.124 1.00 . B A . 101 ZN ZN 1 1
7 7749 3 2 1 ZN ZN ZN -13.554 -2.633 -0.982 1.00 . C A . 102 ZN ZN 1 1
8 7750 1 1 1 GLY C C 24.538 -0.673 -9.588 1.00 . A A . 1 GLY C 1 1
8 7751 1 1 1 GLY CA C 23.904 -2.023 -9.797 1.00 . A A . 1 GLY CA 1 1
8 7752 1 1 1 GLY H1 H 24.487 -4.019 -9.823 1.00 . A A . 1 GLY H1 1 1
8 7753 1 1 1 GLY H2 H 25.364 -3.021 -8.758 1.00 . A A . 1 GLY H2 1 1
8 7754 1 1 1 GLY H3 H 25.651 -2.926 -10.402 1.00 . A A . 1 GLY H3 1 1
8 7755 1 1 1 GLY HA2 H 23.463 -2.050 -10.782 1.00 . A A . 1 GLY HA2 1 1
8 7756 1 1 1 GLY HA3 H 23.136 -2.179 -9.053 1.00 . A A . 1 GLY HA3 1 1
8 7757 1 1 1 GLY N N 24.908 -3.081 -9.689 1.00 . A A . 1 GLY N 1 1
8 7758 1 1 1 GLY O O 25.744 -0.606 -9.353 1.00 . A A . 1 GLY O 1 1
8 7759 1 1 2 PRO C C 24.792 1.993 -8.041 1.00 . A A . 2 PRO C 1 1
8 7760 1 1 2 PRO CA C 24.290 1.779 -9.465 1.00 . A A . 2 PRO CA 1 1
8 7761 1 1 2 PRO CB C 23.081 2.695 -9.735 1.00 . A A . 2 PRO CB 1 1
8 7762 1 1 2 PRO CD C 22.316 0.436 -9.905 1.00 . A A . 2 PRO CD 1 1
8 7763 1 1 2 PRO CG C 22.064 1.829 -10.394 1.00 . A A . 2 PRO CG 1 1
8 7764 1 1 2 PRO HA H 25.084 1.997 -10.163 1.00 . A A . 2 PRO HA 1 1
8 7765 1 1 2 PRO HB2 H 22.716 3.088 -8.798 1.00 . A A . 2 PRO HB2 1 1
8 7766 1 1 2 PRO HB3 H 23.380 3.509 -10.379 1.00 . A A . 2 PRO HB3 1 1
8 7767 1 1 2 PRO HD2 H 21.766 0.248 -8.995 1.00 . A A . 2 PRO HD2 1 1
8 7768 1 1 2 PRO HD3 H 22.054 -0.285 -10.664 1.00 . A A . 2 PRO HD3 1 1
8 7769 1 1 2 PRO HG2 H 21.073 2.152 -10.113 1.00 . A A . 2 PRO HG2 1 1
8 7770 1 1 2 PRO HG3 H 22.183 1.879 -11.466 1.00 . A A . 2 PRO HG3 1 1
8 7771 1 1 2 PRO N N 23.762 0.424 -9.652 1.00 . A A . 2 PRO N 1 1
8 7772 1 1 2 PRO O O 24.025 1.852 -7.083 1.00 . A A . 2 PRO O 1 1
8 7773 1 1 3 HIS C C 26.867 1.313 -5.783 1.00 . A A . 3 HIS C 1 1
8 7774 1 1 3 HIS CA C 26.764 2.563 -6.646 1.00 . A A . 3 HIS CA 1 1
8 7775 1 1 3 HIS CB C 26.125 3.749 -5.858 1.00 . A A . 3 HIS CB 1 1
8 7776 1 1 3 HIS CD2 C 26.115 5.512 -7.763 1.00 . A A . 3 HIS CD2 1 1
8 7777 1 1 3 HIS CE1 C 26.777 7.246 -6.650 1.00 . A A . 3 HIS CE1 1 1
8 7778 1 1 3 HIS CG C 26.317 5.103 -6.489 1.00 . A A . 3 HIS CG 1 1
8 7779 1 1 3 HIS H H 26.623 2.308 -8.747 1.00 . A A . 3 HIS H 1 1
8 7780 1 1 3 HIS HA H 27.777 2.834 -6.904 1.00 . A A . 3 HIS HA 1 1
8 7781 1 1 3 HIS HB2 H 25.062 3.574 -5.782 1.00 . A A . 3 HIS HB2 1 1
8 7782 1 1 3 HIS HB3 H 26.544 3.777 -4.863 1.00 . A A . 3 HIS HB3 1 1
8 7783 1 1 3 HIS HD1 H 26.966 6.262 -4.844 1.00 . A A . 3 HIS HD1 1 1
8 7784 1 1 3 HIS HD2 H 25.777 4.887 -8.576 1.00 . A A . 3 HIS HD2 1 1
8 7785 1 1 3 HIS HE1 H 27.069 8.251 -6.387 1.00 . A A . 3 HIS HE1 1 1
8 7786 1 1 3 HIS N N 26.087 2.295 -7.923 1.00 . A A . 3 HIS N 1 1
8 7787 1 1 3 HIS ND1 N 26.737 6.222 -5.800 1.00 . A A . 3 HIS ND1 1 1
8 7788 1 1 3 HIS NE2 N 26.409 6.867 -7.864 1.00 . A A . 3 HIS NE2 1 1
8 7789 1 1 3 HIS O O 27.839 0.558 -5.880 1.00 . A A . 3 HIS O 1 1
8 7790 1 1 4 MET C C 24.253 -0.080 -3.853 1.00 . A A . 4 MET C 1 1
8 7791 1 1 4 MET CA C 25.704 -0.025 -4.118 1.00 . A A . 4 MET CA 1 1
8 7792 1 1 4 MET CB C 26.432 0.192 -2.769 1.00 . A A . 4 MET CB 1 1
8 7793 1 1 4 MET CE C 27.902 -1.070 -0.269 1.00 . A A . 4 MET CE 1 1
8 7794 1 1 4 MET CG C 27.949 0.074 -2.802 1.00 . A A . 4 MET CG 1 1
8 7795 1 1 4 MET H H 25.036 1.624 -5.041 1.00 . A A . 4 MET H 1 1
8 7796 1 1 4 MET HA H 26.039 -0.935 -4.590 1.00 . A A . 4 MET HA 1 1
8 7797 1 1 4 MET HB2 H 26.189 1.178 -2.403 1.00 . A A . 4 MET HB2 1 1
8 7798 1 1 4 MET HB3 H 26.047 -0.535 -2.069 1.00 . A A . 4 MET HB3 1 1
8 7799 1 1 4 MET HE1 H 28.291 -1.107 0.737 1.00 . A A . 4 MET HE1 1 1
8 7800 1 1 4 MET HE2 H 28.093 -2.010 -0.767 1.00 . A A . 4 MET HE2 1 1
8 7801 1 1 4 MET HE3 H 26.838 -0.895 -0.233 1.00 . A A . 4 MET HE3 1 1
8 7802 1 1 4 MET HG2 H 28.210 -0.901 -3.184 1.00 . A A . 4 MET HG2 1 1
8 7803 1 1 4 MET HG3 H 28.344 0.836 -3.458 1.00 . A A . 4 MET HG3 1 1
8 7804 1 1 4 MET N N 25.846 1.070 -5.015 1.00 . A A . 4 MET N 1 1
8 7805 1 1 4 MET O O 23.567 0.946 -3.984 1.00 . A A . 4 MET O 1 1
8 7806 1 1 4 MET SD S 28.706 0.264 -1.169 1.00 . A A . 4 MET SD 1 1
8 7807 1 1 5 ASP C C 22.105 -0.877 -1.816 1.00 . A A . 5 ASP C 1 1
8 7808 1 1 5 ASP CA C 22.363 -1.299 -3.224 1.00 . A A . 5 ASP CA 1 1
8 7809 1 1 5 ASP CB C 21.757 -2.670 -3.463 1.00 . A A . 5 ASP CB 1 1
8 7810 1 1 5 ASP CG C 20.263 -2.614 -3.214 1.00 . A A . 5 ASP CG 1 1
8 7811 1 1 5 ASP H H 24.363 -1.971 -3.444 1.00 . A A . 5 ASP H 1 1
8 7812 1 1 5 ASP HA H 21.869 -0.587 -3.868 1.00 . A A . 5 ASP HA 1 1
8 7813 1 1 5 ASP HB2 H 21.938 -2.972 -4.484 1.00 . A A . 5 ASP HB2 1 1
8 7814 1 1 5 ASP HB3 H 22.190 -3.390 -2.784 1.00 . A A . 5 ASP HB3 1 1
8 7815 1 1 5 ASP N N 23.759 -1.205 -3.520 1.00 . A A . 5 ASP N 1 1
8 7816 1 1 5 ASP O O 22.436 -1.573 -0.873 1.00 . A A . 5 ASP O 1 1
8 7817 1 1 5 ASP OD1 O 19.555 -2.001 -4.041 1.00 . A A . 5 ASP OD1 1 1
8 7818 1 1 5 ASP OD2 O 19.774 -3.135 -2.201 1.00 . A A . 5 ASP OD2 1 1
8 7819 1 1 6 VAL C C 19.882 1.525 -0.724 1.00 . A A . 6 VAL C 1 1
8 7820 1 1 6 VAL CA C 21.179 0.843 -0.439 1.00 . A A . 6 VAL CA 1 1
8 7821 1 1 6 VAL CB C 22.284 1.773 0.173 1.00 . A A . 6 VAL CB 1 1
8 7822 1 1 6 VAL CG1 C 22.597 2.978 -0.705 1.00 . A A . 6 VAL CG1 1 1
8 7823 1 1 6 VAL CG2 C 21.965 2.180 1.614 1.00 . A A . 6 VAL CG2 1 1
8 7824 1 1 6 VAL H H 21.497 0.839 -2.499 1.00 . A A . 6 VAL H 1 1
8 7825 1 1 6 VAL HA H 20.901 0.056 0.239 1.00 . A A . 6 VAL HA 1 1
8 7826 1 1 6 VAL HB H 23.184 1.176 0.191 1.00 . A A . 6 VAL HB 1 1
8 7827 1 1 6 VAL HG11 H 22.953 2.639 -1.666 1.00 . A A . 6 VAL HG11 1 1
8 7828 1 1 6 VAL HG12 H 23.355 3.583 -0.232 1.00 . A A . 6 VAL HG12 1 1
8 7829 1 1 6 VAL HG13 H 21.700 3.564 -0.838 1.00 . A A . 6 VAL HG13 1 1
8 7830 1 1 6 VAL HG21 H 21.898 1.297 2.232 1.00 . A A . 6 VAL HG21 1 1
8 7831 1 1 6 VAL HG22 H 21.025 2.709 1.638 1.00 . A A . 6 VAL HG22 1 1
8 7832 1 1 6 VAL HG23 H 22.748 2.825 1.985 1.00 . A A . 6 VAL HG23 1 1
8 7833 1 1 6 VAL N N 21.594 0.288 -1.693 1.00 . A A . 6 VAL N 1 1
8 7834 1 1 6 VAL O O 19.482 2.511 -0.122 1.00 . A A . 6 VAL O 1 1
8 7835 1 1 7 HIS C C 16.779 0.850 -1.291 1.00 . A A . 7 HIS C 1 1
8 7836 1 1 7 HIS CA C 17.926 1.393 -2.107 1.00 . A A . 7 HIS CA 1 1
8 7837 1 1 7 HIS CB C 17.718 1.025 -3.570 1.00 . A A . 7 HIS CB 1 1
8 7838 1 1 7 HIS CD2 C 19.020 2.683 -5.053 1.00 . A A . 7 HIS CD2 1 1
8 7839 1 1 7 HIS CE1 C 20.578 1.358 -5.780 1.00 . A A . 7 HIS CE1 1 1
8 7840 1 1 7 HIS CG C 18.795 1.474 -4.501 1.00 . A A . 7 HIS CG 1 1
8 7841 1 1 7 HIS H H 19.505 0.027 -1.954 1.00 . A A . 7 HIS H 1 1
8 7842 1 1 7 HIS HA H 18.032 2.458 -2.012 1.00 . A A . 7 HIS HA 1 1
8 7843 1 1 7 HIS HB2 H 17.650 -0.050 -3.643 1.00 . A A . 7 HIS HB2 1 1
8 7844 1 1 7 HIS HB3 H 16.780 1.461 -3.877 1.00 . A A . 7 HIS HB3 1 1
8 7845 1 1 7 HIS HD1 H 19.865 -0.321 -4.779 1.00 . A A . 7 HIS HD1 1 1
8 7846 1 1 7 HIS HD2 H 18.424 3.569 -4.899 1.00 . A A . 7 HIS HD2 1 1
8 7847 1 1 7 HIS HE1 H 21.444 0.966 -6.292 1.00 . A A . 7 HIS HE1 1 1
8 7848 1 1 7 HIS N N 19.172 0.886 -1.617 1.00 . A A . 7 HIS N 1 1
8 7849 1 1 7 HIS ND1 N 19.787 0.645 -4.974 1.00 . A A . 7 HIS ND1 1 1
8 7850 1 1 7 HIS NE2 N 20.153 2.613 -5.867 1.00 . A A . 7 HIS NE2 1 1
8 7851 1 1 7 HIS O O 15.611 1.033 -1.631 1.00 . A A . 7 HIS O 1 1
8 7852 1 1 8 LYS C C 15.516 0.661 1.532 1.00 . A A . 8 LYS C 1 1
8 7853 1 1 8 LYS CA C 16.132 -0.397 0.632 1.00 . A A . 8 LYS CA 1 1
8 7854 1 1 8 LYS CB C 16.749 -1.543 1.451 1.00 . A A . 8 LYS CB 1 1
8 7855 1 1 8 LYS CD C 16.153 -3.490 -0.033 1.00 . A A . 8 LYS CD 1 1
8 7856 1 1 8 LYS CE C 16.673 -4.626 -0.907 1.00 . A A . 8 LYS CE 1 1
8 7857 1 1 8 LYS CG C 17.285 -2.703 0.613 1.00 . A A . 8 LYS CG 1 1
8 7858 1 1 8 LYS H H 18.058 0.184 0.023 1.00 . A A . 8 LYS H 1 1
8 7859 1 1 8 LYS HA H 15.357 -0.798 -0.003 1.00 . A A . 8 LYS HA 1 1
8 7860 1 1 8 LYS HB2 H 17.559 -1.155 2.052 1.00 . A A . 8 LYS HB2 1 1
8 7861 1 1 8 LYS HB3 H 15.986 -1.935 2.105 1.00 . A A . 8 LYS HB3 1 1
8 7862 1 1 8 LYS HD2 H 15.532 -3.910 0.745 1.00 . A A . 8 LYS HD2 1 1
8 7863 1 1 8 LYS HD3 H 15.561 -2.824 -0.643 1.00 . A A . 8 LYS HD3 1 1
8 7864 1 1 8 LYS HE2 H 17.373 -5.209 -0.328 1.00 . A A . 8 LYS HE2 1 1
8 7865 1 1 8 LYS HE3 H 15.842 -5.253 -1.192 1.00 . A A . 8 LYS HE3 1 1
8 7866 1 1 8 LYS HG2 H 17.927 -2.310 -0.162 1.00 . A A . 8 LYS HG2 1 1
8 7867 1 1 8 LYS HG3 H 17.854 -3.362 1.253 1.00 . A A . 8 LYS HG3 1 1
8 7868 1 1 8 LYS HZ1 H 17.622 -4.938 -2.735 1.00 . A A . 8 LYS HZ1 1 1
8 7869 1 1 8 LYS HZ2 H 18.262 -3.646 -1.927 1.00 . A A . 8 LYS HZ2 1 1
8 7870 1 1 8 LYS HZ3 H 16.750 -3.515 -2.684 1.00 . A A . 8 LYS HZ3 1 1
8 7871 1 1 8 LYS N N 17.112 0.205 -0.213 1.00 . A A . 8 LYS N 1 1
8 7872 1 1 8 LYS NZ N 17.361 -4.143 -2.122 1.00 . A A . 8 LYS NZ 1 1
8 7873 1 1 8 LYS O O 15.932 0.864 2.655 1.00 . A A . 8 LYS O 1 1
8 7874 1 1 9 LYS C C 12.451 2.237 1.245 1.00 . A A . 9 LYS C 1 1
8 7875 1 1 9 LYS CA C 13.857 2.395 1.656 1.00 . A A . 9 LYS CA 1 1
8 7876 1 1 9 LYS CB C 14.253 3.806 1.236 1.00 . A A . 9 LYS CB 1 1
8 7877 1 1 9 LYS CD C 15.940 5.559 0.754 1.00 . A A . 9 LYS CD 1 1
8 7878 1 1 9 LYS CE C 14.994 6.701 1.188 1.00 . A A . 9 LYS CE 1 1
8 7879 1 1 9 LYS CG C 15.674 4.259 1.514 1.00 . A A . 9 LYS CG 1 1
8 7880 1 1 9 LYS H H 14.479 1.317 -0.004 1.00 . A A . 9 LYS H 1 1
8 7881 1 1 9 LYS HA H 13.917 2.309 2.729 1.00 . A A . 9 LYS HA 1 1
8 7882 1 1 9 LYS HB2 H 14.088 3.898 0.173 1.00 . A A . 9 LYS HB2 1 1
8 7883 1 1 9 LYS HB3 H 13.574 4.476 1.741 1.00 . A A . 9 LYS HB3 1 1
8 7884 1 1 9 LYS HD2 H 16.967 5.857 0.909 1.00 . A A . 9 LYS HD2 1 1
8 7885 1 1 9 LYS HD3 H 15.776 5.336 -0.290 1.00 . A A . 9 LYS HD3 1 1
8 7886 1 1 9 LYS HE2 H 13.980 6.334 1.227 1.00 . A A . 9 LYS HE2 1 1
8 7887 1 1 9 LYS HE3 H 15.287 7.039 2.171 1.00 . A A . 9 LYS HE3 1 1
8 7888 1 1 9 LYS HG2 H 15.795 4.423 2.575 1.00 . A A . 9 LYS HG2 1 1
8 7889 1 1 9 LYS HG3 H 16.363 3.501 1.173 1.00 . A A . 9 LYS HG3 1 1
8 7890 1 1 9 LYS HZ1 H 14.375 8.621 0.551 1.00 . A A . 9 LYS HZ1 1 1
8 7891 1 1 9 LYS HZ2 H 14.712 7.553 -0.691 1.00 . A A . 9 LYS HZ2 1 1
8 7892 1 1 9 LYS HZ3 H 15.980 8.256 0.173 1.00 . A A . 9 LYS HZ3 1 1
8 7893 1 1 9 LYS N N 14.623 1.408 0.964 1.00 . A A . 9 LYS N 1 1
8 7894 1 1 9 LYS NZ N 15.026 7.857 0.253 1.00 . A A . 9 LYS NZ 1 1
8 7895 1 1 9 LYS O O 12.180 2.039 0.057 1.00 . A A . 9 LYS O 1 1
8 7896 1 1 10 CYS C C 10.032 3.726 1.177 1.00 . A A . 10 CYS C 1 1
8 7897 1 1 10 CYS CA C 10.170 2.404 1.884 1.00 . A A . 10 CYS CA 1 1
8 7898 1 1 10 CYS CB C 9.387 2.461 3.190 1.00 . A A . 10 CYS CB 1 1
8 7899 1 1 10 CYS H H 11.887 2.319 3.116 1.00 . A A . 10 CYS H 1 1
8 7900 1 1 10 CYS HA H 9.848 1.573 1.274 1.00 . A A . 10 CYS HA 1 1
8 7901 1 1 10 CYS HB2 H 9.641 1.584 3.760 1.00 . A A . 10 CYS HB2 1 1
8 7902 1 1 10 CYS HB3 H 9.771 3.309 3.739 1.00 . A A . 10 CYS HB3 1 1
8 7903 1 1 10 CYS N N 11.565 2.309 2.187 1.00 . A A . 10 CYS N 1 1
8 7904 1 1 10 CYS O O 10.344 4.727 1.768 1.00 . A A . 10 CYS O 1 1
8 7905 1 1 10 CYS SG S 7.552 2.651 3.066 1.00 . A A . 10 CYS SG 1 1
8 7906 1 1 11 PRO C C 8.469 5.964 -0.161 1.00 . A A . 11 PRO C 1 1
8 7907 1 1 11 PRO CA C 9.503 5.047 -0.813 1.00 . A A . 11 PRO CA 1 1
8 7908 1 1 11 PRO CB C 9.013 4.628 -2.210 1.00 . A A . 11 PRO CB 1 1
8 7909 1 1 11 PRO CD C 9.184 2.613 -0.888 1.00 . A A . 11 PRO CD 1 1
8 7910 1 1 11 PRO CG C 9.180 3.141 -2.287 1.00 . A A . 11 PRO CG 1 1
8 7911 1 1 11 PRO HA H 10.457 5.547 -0.876 1.00 . A A . 11 PRO HA 1 1
8 7912 1 1 11 PRO HB2 H 7.976 4.906 -2.319 1.00 . A A . 11 PRO HB2 1 1
8 7913 1 1 11 PRO HB3 H 9.598 5.126 -2.967 1.00 . A A . 11 PRO HB3 1 1
8 7914 1 1 11 PRO HD2 H 8.204 2.260 -0.602 1.00 . A A . 11 PRO HD2 1 1
8 7915 1 1 11 PRO HD3 H 9.903 1.812 -0.806 1.00 . A A . 11 PRO HD3 1 1
8 7916 1 1 11 PRO HG2 H 8.352 2.712 -2.832 1.00 . A A . 11 PRO HG2 1 1
8 7917 1 1 11 PRO HG3 H 10.108 2.899 -2.780 1.00 . A A . 11 PRO HG3 1 1
8 7918 1 1 11 PRO N N 9.600 3.770 -0.076 1.00 . A A . 11 PRO N 1 1
8 7919 1 1 11 PRO O O 8.486 7.181 -0.294 1.00 . A A . 11 PRO O 1 1
8 7920 1 1 12 LEU C C 6.835 6.509 2.604 1.00 . A A . 12 LEU C 1 1
8 7921 1 1 12 LEU CA C 6.485 5.922 1.209 1.00 . A A . 12 LEU CA 1 1
8 7922 1 1 12 LEU CB C 5.433 4.814 1.273 1.00 . A A . 12 LEU CB 1 1
8 7923 1 1 12 LEU CD1 C 4.445 2.775 0.110 1.00 . A A . 12 LEU CD1 1 1
8 7924 1 1 12 LEU CD2 C 5.252 4.668 -1.277 1.00 . A A . 12 LEU CD2 1 1
8 7925 1 1 12 LEU CG C 5.437 3.888 0.014 1.00 . A A . 12 LEU CG 1 1
8 7926 1 1 12 LEU H H 7.822 4.381 0.747 1.00 . A A . 12 LEU H 1 1
8 7927 1 1 12 LEU HA H 6.116 6.704 0.562 1.00 . A A . 12 LEU HA 1 1
8 7928 1 1 12 LEU HB2 H 5.612 4.216 2.155 1.00 . A A . 12 LEU HB2 1 1
8 7929 1 1 12 LEU HB3 H 4.453 5.264 1.341 1.00 . A A . 12 LEU HB3 1 1
8 7930 1 1 12 LEU HD11 H 4.713 2.134 0.940 1.00 . A A . 12 LEU HD11 1 1
8 7931 1 1 12 LEU HD12 H 4.445 2.201 -0.804 1.00 . A A . 12 LEU HD12 1 1
8 7932 1 1 12 LEU HD13 H 3.461 3.180 0.287 1.00 . A A . 12 LEU HD13 1 1
8 7933 1 1 12 LEU HD21 H 5.231 3.968 -2.100 1.00 . A A . 12 LEU HD21 1 1
8 7934 1 1 12 LEU HD22 H 6.082 5.350 -1.400 1.00 . A A . 12 LEU HD22 1 1
8 7935 1 1 12 LEU HD23 H 4.328 5.224 -1.236 1.00 . A A . 12 LEU HD23 1 1
8 7936 1 1 12 LEU HG H 6.402 3.408 -0.032 1.00 . A A . 12 LEU HG 1 1
8 7937 1 1 12 LEU N N 7.634 5.332 0.609 1.00 . A A . 12 LEU N 1 1
8 7938 1 1 12 LEU O O 6.383 7.586 2.955 1.00 . A A . 12 LEU O 1 1
8 7939 1 1 13 CYS C C 9.447 7.086 4.514 1.00 . A A . 13 CYS C 1 1
8 7940 1 1 13 CYS CA C 8.120 6.330 4.685 1.00 . A A . 13 CYS CA 1 1
8 7941 1 1 13 CYS CB C 8.403 5.213 5.721 1.00 . A A . 13 CYS CB 1 1
8 7942 1 1 13 CYS H H 7.917 4.904 3.075 1.00 . A A . 13 CYS H 1 1
8 7943 1 1 13 CYS HA H 7.366 6.993 5.082 1.00 . A A . 13 CYS HA 1 1
8 7944 1 1 13 CYS HB2 H 9.058 4.464 5.312 1.00 . A A . 13 CYS HB2 1 1
8 7945 1 1 13 CYS HB3 H 8.863 5.670 6.579 1.00 . A A . 13 CYS HB3 1 1
8 7946 1 1 13 CYS N N 7.648 5.793 3.386 1.00 . A A . 13 CYS N 1 1
8 7947 1 1 13 CYS O O 9.745 8.017 5.243 1.00 . A A . 13 CYS O 1 1
8 7948 1 1 13 CYS SG S 7.048 4.294 6.375 1.00 . A A . 13 CYS SG 1 1
8 7949 1 1 14 GLU C C 12.509 6.406 4.462 1.00 . A A . 14 GLU C 1 1
8 7950 1 1 14 GLU CA C 11.642 6.980 3.356 1.00 . A A . 14 GLU CA 1 1
8 7951 1 1 14 GLU CB C 11.927 8.453 3.079 1.00 . A A . 14 GLU CB 1 1
8 7952 1 1 14 GLU CD C 12.244 10.116 1.248 1.00 . A A . 14 GLU CD 1 1
8 7953 1 1 14 GLU CG C 11.494 8.897 1.695 1.00 . A A . 14 GLU CG 1 1
8 7954 1 1 14 GLU H H 9.863 6.009 2.880 1.00 . A A . 14 GLU H 1 1
8 7955 1 1 14 GLU HA H 11.911 6.393 2.488 1.00 . A A . 14 GLU HA 1 1
8 7956 1 1 14 GLU HB2 H 11.405 9.051 3.809 1.00 . A A . 14 GLU HB2 1 1
8 7957 1 1 14 GLU HB3 H 12.988 8.625 3.174 1.00 . A A . 14 GLU HB3 1 1
8 7958 1 1 14 GLU HG2 H 11.685 8.097 0.993 1.00 . A A . 14 GLU HG2 1 1
8 7959 1 1 14 GLU HG3 H 10.437 9.122 1.707 1.00 . A A . 14 GLU HG3 1 1
8 7960 1 1 14 GLU N N 10.231 6.625 3.551 1.00 . A A . 14 GLU N 1 1
8 7961 1 1 14 GLU O O 13.675 6.769 4.639 1.00 . A A . 14 GLU O 1 1
8 7962 1 1 14 GLU OE1 O 13.412 9.960 0.806 1.00 . A A . 14 GLU OE1 1 1
8 7963 1 1 14 GLU OE2 O 11.715 11.242 1.363 1.00 . A A . 14 GLU OE2 1 1
8 7964 1 1 15 LEU C C 13.534 3.734 5.524 1.00 . A A . 15 LEU C 1 1
8 7965 1 1 15 LEU CA C 12.603 4.720 6.191 1.00 . A A . 15 LEU CA 1 1
8 7966 1 1 15 LEU CB C 11.558 4.040 7.110 1.00 . A A . 15 LEU CB 1 1
8 7967 1 1 15 LEU CD1 C 10.976 3.141 9.354 1.00 . A A . 15 LEU CD1 1 1
8 7968 1 1 15 LEU CD2 C 12.485 1.834 7.929 1.00 . A A . 15 LEU CD2 1 1
8 7969 1 1 15 LEU CG C 12.070 3.242 8.324 1.00 . A A . 15 LEU CG 1 1
8 7970 1 1 15 LEU H H 11.014 5.224 4.921 1.00 . A A . 15 LEU H 1 1
8 7971 1 1 15 LEU HA H 13.188 5.424 6.763 1.00 . A A . 15 LEU HA 1 1
8 7972 1 1 15 LEU HB2 H 10.902 4.811 7.484 1.00 . A A . 15 LEU HB2 1 1
8 7973 1 1 15 LEU HB3 H 10.970 3.376 6.495 1.00 . A A . 15 LEU HB3 1 1
8 7974 1 1 15 LEU HD11 H 11.336 2.554 10.186 1.00 . A A . 15 LEU HD11 1 1
8 7975 1 1 15 LEU HD12 H 10.109 2.675 8.912 1.00 . A A . 15 LEU HD12 1 1
8 7976 1 1 15 LEU HD13 H 10.735 4.137 9.694 1.00 . A A . 15 LEU HD13 1 1
8 7977 1 1 15 LEU HD21 H 12.845 1.310 8.801 1.00 . A A . 15 LEU HD21 1 1
8 7978 1 1 15 LEU HD22 H 13.268 1.882 7.187 1.00 . A A . 15 LEU HD22 1 1
8 7979 1 1 15 LEU HD23 H 11.635 1.308 7.520 1.00 . A A . 15 LEU HD23 1 1
8 7980 1 1 15 LEU HG H 12.917 3.745 8.763 1.00 . A A . 15 LEU HG 1 1
8 7981 1 1 15 LEU N N 11.934 5.447 5.153 1.00 . A A . 15 LEU N 1 1
8 7982 1 1 15 LEU O O 13.135 3.035 4.579 1.00 . A A . 15 LEU O 1 1
8 7983 1 1 16 MET C C 15.914 1.587 6.090 1.00 . A A . 16 MET C 1 1
8 7984 1 1 16 MET CA C 15.788 2.940 5.419 1.00 . A A . 16 MET CA 1 1
8 7985 1 1 16 MET CB C 17.088 3.731 5.561 1.00 . A A . 16 MET CB 1 1
8 7986 1 1 16 MET CE C 20.005 4.163 6.812 1.00 . A A . 16 MET CE 1 1
8 7987 1 1 16 MET CG C 18.277 3.086 4.908 1.00 . A A . 16 MET CG 1 1
8 7988 1 1 16 MET H H 14.953 4.178 6.824 1.00 . A A . 16 MET H 1 1
8 7989 1 1 16 MET HA H 15.587 2.810 4.366 1.00 . A A . 16 MET HA 1 1
8 7990 1 1 16 MET HB2 H 16.953 4.707 5.121 1.00 . A A . 16 MET HB2 1 1
8 7991 1 1 16 MET HB3 H 17.301 3.849 6.614 1.00 . A A . 16 MET HB3 1 1
8 7992 1 1 16 MET HE1 H 20.088 3.162 7.210 1.00 . A A . 16 MET HE1 1 1
8 7993 1 1 16 MET HE2 H 19.162 4.666 7.262 1.00 . A A . 16 MET HE2 1 1
8 7994 1 1 16 MET HE3 H 20.908 4.712 7.037 1.00 . A A . 16 MET HE3 1 1
8 7995 1 1 16 MET HG2 H 18.430 2.117 5.359 1.00 . A A . 16 MET HG2 1 1
8 7996 1 1 16 MET HG3 H 17.987 2.977 3.876 1.00 . A A . 16 MET HG3 1 1
8 7997 1 1 16 MET N N 14.737 3.696 6.001 1.00 . A A . 16 MET N 1 1
8 7998 1 1 16 MET O O 15.805 1.469 7.324 1.00 . A A . 16 MET O 1 1
8 7999 1 1 16 MET SD S 19.790 4.082 5.030 1.00 . A A . 16 MET SD 1 1
8 8000 1 1 17 PHE C C 17.724 -1.153 5.350 1.00 . A A . 17 PHE C 1 1
8 8001 1 1 17 PHE CA C 16.312 -0.755 5.732 1.00 . A A . 17 PHE CA 1 1
8 8002 1 1 17 PHE CB C 15.310 -1.702 5.043 1.00 . A A . 17 PHE CB 1 1
8 8003 1 1 17 PHE CD1 C 13.250 -1.950 6.445 1.00 . A A . 17 PHE CD1 1 1
8 8004 1 1 17 PHE CD2 C 13.109 -0.645 4.456 1.00 . A A . 17 PHE CD2 1 1
8 8005 1 1 17 PHE CE1 C 11.913 -1.712 6.698 1.00 . A A . 17 PHE CE1 1 1
8 8006 1 1 17 PHE CE2 C 11.776 -0.401 4.704 1.00 . A A . 17 PHE CE2 1 1
8 8007 1 1 17 PHE CG C 13.862 -1.421 5.324 1.00 . A A . 17 PHE CG 1 1
8 8008 1 1 17 PHE CZ C 11.176 -0.935 5.827 1.00 . A A . 17 PHE CZ 1 1
8 8009 1 1 17 PHE H H 16.189 0.747 4.314 1.00 . A A . 17 PHE H 1 1
8 8010 1 1 17 PHE HA H 16.181 -0.796 6.802 1.00 . A A . 17 PHE HA 1 1
8 8011 1 1 17 PHE HB2 H 15.443 -1.618 3.976 1.00 . A A . 17 PHE HB2 1 1
8 8012 1 1 17 PHE HB3 H 15.521 -2.718 5.341 1.00 . A A . 17 PHE HB3 1 1
8 8013 1 1 17 PHE HD1 H 13.831 -2.556 7.126 1.00 . A A . 17 PHE HD1 1 1
8 8014 1 1 17 PHE HD2 H 13.577 -0.225 3.579 1.00 . A A . 17 PHE HD2 1 1
8 8015 1 1 17 PHE HE1 H 11.447 -2.131 7.576 1.00 . A A . 17 PHE HE1 1 1
8 8016 1 1 17 PHE HE2 H 11.204 0.206 4.019 1.00 . A A . 17 PHE HE2 1 1
8 8017 1 1 17 PHE HZ H 10.130 -0.747 6.020 1.00 . A A . 17 PHE HZ 1 1
8 8018 1 1 17 PHE N N 16.122 0.590 5.289 1.00 . A A . 17 PHE N 1 1
8 8019 1 1 17 PHE O O 18.315 -0.522 4.465 1.00 . A A . 17 PHE O 1 1
8 8020 1 1 18 PRO C C 19.662 -3.154 4.201 1.00 . A A . 18 PRO C 1 1
8 8021 1 1 18 PRO CA C 19.635 -2.657 5.658 1.00 . A A . 18 PRO CA 1 1
8 8022 1 1 18 PRO CB C 19.854 -3.834 6.616 1.00 . A A . 18 PRO CB 1 1
8 8023 1 1 18 PRO CD C 17.762 -2.842 7.202 1.00 . A A . 18 PRO CD 1 1
8 8024 1 1 18 PRO CG C 18.945 -3.569 7.760 1.00 . A A . 18 PRO CG 1 1
8 8025 1 1 18 PRO HA H 20.396 -1.904 5.806 1.00 . A A . 18 PRO HA 1 1
8 8026 1 1 18 PRO HB2 H 19.604 -4.754 6.110 1.00 . A A . 18 PRO HB2 1 1
8 8027 1 1 18 PRO HB3 H 20.887 -3.861 6.927 1.00 . A A . 18 PRO HB3 1 1
8 8028 1 1 18 PRO HD2 H 16.984 -3.537 6.922 1.00 . A A . 18 PRO HD2 1 1
8 8029 1 1 18 PRO HD3 H 17.389 -2.131 7.923 1.00 . A A . 18 PRO HD3 1 1
8 8030 1 1 18 PRO HG2 H 18.621 -4.503 8.193 1.00 . A A . 18 PRO HG2 1 1
8 8031 1 1 18 PRO HG3 H 19.446 -2.961 8.498 1.00 . A A . 18 PRO HG3 1 1
8 8032 1 1 18 PRO N N 18.312 -2.154 6.021 1.00 . A A . 18 PRO N 1 1
8 8033 1 1 18 PRO O O 18.662 -3.675 3.696 1.00 . A A . 18 PRO O 1 1
8 8034 1 1 19 PRO C C 20.689 -4.893 1.874 1.00 . A A . 19 PRO C 1 1
8 8035 1 1 19 PRO CA C 20.943 -3.421 2.098 1.00 . A A . 19 PRO CA 1 1
8 8036 1 1 19 PRO CB C 22.402 -3.083 1.773 1.00 . A A . 19 PRO CB 1 1
8 8037 1 1 19 PRO CD C 22.041 -2.427 4.032 1.00 . A A . 19 PRO CD 1 1
8 8038 1 1 19 PRO CG C 23.075 -2.959 3.094 1.00 . A A . 19 PRO CG 1 1
8 8039 1 1 19 PRO HA H 20.285 -2.899 1.424 1.00 . A A . 19 PRO HA 1 1
8 8040 1 1 19 PRO HB2 H 22.829 -3.878 1.182 1.00 . A A . 19 PRO HB2 1 1
8 8041 1 1 19 PRO HB3 H 22.445 -2.156 1.220 1.00 . A A . 19 PRO HB3 1 1
8 8042 1 1 19 PRO HD2 H 22.239 -2.762 5.039 1.00 . A A . 19 PRO HD2 1 1
8 8043 1 1 19 PRO HD3 H 21.999 -1.349 3.994 1.00 . A A . 19 PRO HD3 1 1
8 8044 1 1 19 PRO HG2 H 23.417 -3.929 3.421 1.00 . A A . 19 PRO HG2 1 1
8 8045 1 1 19 PRO HG3 H 23.905 -2.274 3.023 1.00 . A A . 19 PRO HG3 1 1
8 8046 1 1 19 PRO N N 20.799 -3.014 3.511 1.00 . A A . 19 PRO N 1 1
8 8047 1 1 19 PRO O O 20.248 -5.308 0.799 1.00 . A A . 19 PRO O 1 1
8 8048 1 1 20 ASN C C 19.506 -7.595 3.456 1.00 . A A . 20 ASN C 1 1
8 8049 1 1 20 ASN CA C 20.772 -7.093 2.766 1.00 . A A . 20 ASN CA 1 1
8 8050 1 1 20 ASN CB C 22.029 -7.838 3.267 1.00 . A A . 20 ASN CB 1 1
8 8051 1 1 20 ASN CG C 23.255 -7.675 2.355 1.00 . A A . 20 ASN CG 1 1
8 8052 1 1 20 ASN H H 21.199 -5.269 3.737 1.00 . A A . 20 ASN H 1 1
8 8053 1 1 20 ASN HA H 20.693 -7.228 1.699 1.00 . A A . 20 ASN HA 1 1
8 8054 1 1 20 ASN HB2 H 22.291 -7.461 4.245 1.00 . A A . 20 ASN HB2 1 1
8 8055 1 1 20 ASN HB3 H 21.801 -8.891 3.348 1.00 . A A . 20 ASN HB3 1 1
8 8056 1 1 20 ASN HD21 H 23.973 -9.408 2.969 1.00 . A A . 20 ASN HD21 1 1
8 8057 1 1 20 ASN HD22 H 24.924 -8.571 1.802 1.00 . A A . 20 ASN HD22 1 1
8 8058 1 1 20 ASN N N 20.918 -5.673 2.890 1.00 . A A . 20 ASN N 1 1
8 8059 1 1 20 ASN ND2 N 24.134 -8.641 2.376 1.00 . A A . 20 ASN ND2 1 1
8 8060 1 1 20 ASN O O 19.366 -8.796 3.719 1.00 . A A . 20 ASN O 1 1
8 8061 1 1 20 ASN OD1 O 23.419 -6.673 1.655 1.00 . A A . 20 ASN OD1 1 1
8 8062 1 1 21 TYR C C 16.425 -7.674 3.331 1.00 . A A . 21 TYR C 1 1
8 8063 1 1 21 TYR CA C 17.335 -6.990 4.323 1.00 . A A . 21 TYR CA 1 1
8 8064 1 1 21 TYR CB C 16.744 -5.687 4.851 1.00 . A A . 21 TYR CB 1 1
8 8065 1 1 21 TYR CD1 C 15.207 -6.026 6.784 1.00 . A A . 21 TYR CD1 1 1
8 8066 1 1 21 TYR CD2 C 14.282 -5.404 4.702 1.00 . A A . 21 TYR CD2 1 1
8 8067 1 1 21 TYR CE1 C 13.955 -6.014 7.361 1.00 . A A . 21 TYR CE1 1 1
8 8068 1 1 21 TYR CE2 C 13.012 -5.395 5.256 1.00 . A A . 21 TYR CE2 1 1
8 8069 1 1 21 TYR CG C 15.381 -5.723 5.456 1.00 . A A . 21 TYR CG 1 1
8 8070 1 1 21 TYR CZ C 12.858 -5.700 6.595 1.00 . A A . 21 TYR CZ 1 1
8 8071 1 1 21 TYR H H 18.643 -5.742 3.453 1.00 . A A . 21 TYR H 1 1
8 8072 1 1 21 TYR HA H 17.526 -7.646 5.158 1.00 . A A . 21 TYR HA 1 1
8 8073 1 1 21 TYR HB2 H 17.381 -5.404 5.672 1.00 . A A . 21 TYR HB2 1 1
8 8074 1 1 21 TYR HB3 H 16.775 -4.928 4.084 1.00 . A A . 21 TYR HB3 1 1
8 8075 1 1 21 TYR HD1 H 16.089 -6.272 7.357 1.00 . A A . 21 TYR HD1 1 1
8 8076 1 1 21 TYR HD2 H 14.471 -5.177 3.662 1.00 . A A . 21 TYR HD2 1 1
8 8077 1 1 21 TYR HE1 H 13.834 -6.255 8.406 1.00 . A A . 21 TYR HE1 1 1
8 8078 1 1 21 TYR HE2 H 12.154 -5.146 4.648 1.00 . A A . 21 TYR HE2 1 1
8 8079 1 1 21 TYR HH H 11.652 -5.138 7.971 1.00 . A A . 21 TYR HH 1 1
8 8080 1 1 21 TYR N N 18.568 -6.685 3.703 1.00 . A A . 21 TYR N 1 1
8 8081 1 1 21 TYR O O 16.514 -7.458 2.110 1.00 . A A . 21 TYR O 1 1
8 8082 1 1 21 TYR OH O 11.604 -5.681 7.172 1.00 . A A . 21 TYR OH 1 1
8 8083 1 1 22 ASP C C 13.720 -8.499 2.283 1.00 . A A . 22 ASP C 1 1
8 8084 1 1 22 ASP CA C 14.649 -9.319 3.136 1.00 . A A . 22 ASP CA 1 1
8 8085 1 1 22 ASP CB C 13.839 -10.215 4.086 1.00 . A A . 22 ASP CB 1 1
8 8086 1 1 22 ASP CG C 14.668 -11.288 4.753 1.00 . A A . 22 ASP CG 1 1
8 8087 1 1 22 ASP H H 15.660 -8.518 4.838 1.00 . A A . 22 ASP H 1 1
8 8088 1 1 22 ASP HA H 15.203 -9.962 2.468 1.00 . A A . 22 ASP HA 1 1
8 8089 1 1 22 ASP HB2 H 13.451 -9.581 4.870 1.00 . A A . 22 ASP HB2 1 1
8 8090 1 1 22 ASP HB3 H 13.004 -10.664 3.573 1.00 . A A . 22 ASP HB3 1 1
8 8091 1 1 22 ASP N N 15.599 -8.496 3.865 1.00 . A A . 22 ASP N 1 1
8 8092 1 1 22 ASP O O 12.898 -7.732 2.780 1.00 . A A . 22 ASP O 1 1
8 8093 1 1 22 ASP OD1 O 15.153 -12.208 4.062 1.00 . A A . 22 ASP OD1 1 1
8 8094 1 1 22 ASP OD2 O 14.846 -11.234 5.985 1.00 . A A . 22 ASP OD2 1 1
8 8095 1 1 23 GLN C C 11.578 -8.291 0.160 1.00 . A A . 23 GLN C 1 1
8 8096 1 1 23 GLN CA C 13.057 -8.026 -0.010 1.00 . A A . 23 GLN CA 1 1
8 8097 1 1 23 GLN CB C 13.478 -8.469 -1.385 1.00 . A A . 23 GLN CB 1 1
8 8098 1 1 23 GLN CD C 15.044 -8.317 -3.304 1.00 . A A . 23 GLN CD 1 1
8 8099 1 1 23 GLN CG C 14.695 -7.787 -1.937 1.00 . A A . 23 GLN CG 1 1
8 8100 1 1 23 GLN H H 14.550 -9.323 0.736 1.00 . A A . 23 GLN H 1 1
8 8101 1 1 23 GLN HA H 13.233 -6.964 0.068 1.00 . A A . 23 GLN HA 1 1
8 8102 1 1 23 GLN HB2 H 13.708 -9.521 -1.317 1.00 . A A . 23 GLN HB2 1 1
8 8103 1 1 23 GLN HB3 H 12.652 -8.331 -2.062 1.00 . A A . 23 GLN HB3 1 1
8 8104 1 1 23 GLN HE21 H 13.793 -7.052 -4.161 1.00 . A A . 23 GLN HE21 1 1
8 8105 1 1 23 GLN HE22 H 14.674 -8.103 -5.213 1.00 . A A . 23 GLN HE22 1 1
8 8106 1 1 23 GLN HG2 H 14.494 -6.729 -2.016 1.00 . A A . 23 GLN HG2 1 1
8 8107 1 1 23 GLN HG3 H 15.530 -7.954 -1.273 1.00 . A A . 23 GLN HG3 1 1
8 8108 1 1 23 GLN N N 13.858 -8.686 1.004 1.00 . A A . 23 GLN N 1 1
8 8109 1 1 23 GLN NE2 N 14.443 -7.771 -4.319 1.00 . A A . 23 GLN NE2 1 1
8 8110 1 1 23 GLN O O 10.774 -7.393 -0.010 1.00 . A A . 23 GLN O 1 1
8 8111 1 1 23 GLN OE1 O 15.823 -9.254 -3.433 1.00 . A A . 23 GLN OE1 1 1
8 8112 1 1 24 SER C C 9.279 -9.108 1.898 1.00 . A A . 24 SER C 1 1
8 8113 1 1 24 SER CA C 9.846 -9.865 0.699 1.00 . A A . 24 SER CA 1 1
8 8114 1 1 24 SER CB C 9.725 -11.372 0.856 1.00 . A A . 24 SER CB 1 1
8 8115 1 1 24 SER H H 11.924 -10.191 0.622 1.00 . A A . 24 SER H 1 1
8 8116 1 1 24 SER HA H 9.308 -9.555 -0.185 1.00 . A A . 24 SER HA 1 1
8 8117 1 1 24 SER HB2 H 10.234 -11.682 1.757 1.00 . A A . 24 SER HB2 1 1
8 8118 1 1 24 SER HB3 H 8.683 -11.651 0.904 1.00 . A A . 24 SER HB3 1 1
8 8119 1 1 24 SER HG H 10.684 -11.314 -0.825 1.00 . A A . 24 SER HG 1 1
8 8120 1 1 24 SER N N 11.228 -9.509 0.507 1.00 . A A . 24 SER N 1 1
8 8121 1 1 24 SER O O 8.175 -8.614 1.851 1.00 . A A . 24 SER O 1 1
8 8122 1 1 24 SER OG O 10.325 -12.020 -0.268 1.00 . A A . 24 SER OG 1 1
8 8123 1 1 25 LYS C C 9.574 -6.711 3.751 1.00 . A A . 25 LYS C 1 1
8 8124 1 1 25 LYS CA C 9.722 -8.184 4.114 1.00 . A A . 25 LYS CA 1 1
8 8125 1 1 25 LYS CB C 10.772 -8.347 5.204 1.00 . A A . 25 LYS CB 1 1
8 8126 1 1 25 LYS CD C 9.441 -9.830 6.711 1.00 . A A . 25 LYS CD 1 1
8 8127 1 1 25 LYS CE C 9.507 -10.986 7.690 1.00 . A A . 25 LYS CE 1 1
8 8128 1 1 25 LYS CG C 10.742 -9.667 5.943 1.00 . A A . 25 LYS CG 1 1
8 8129 1 1 25 LYS H H 10.987 -9.361 2.899 1.00 . A A . 25 LYS H 1 1
8 8130 1 1 25 LYS HA H 8.774 -8.554 4.474 1.00 . A A . 25 LYS HA 1 1
8 8131 1 1 25 LYS HB2 H 11.741 -8.256 4.737 1.00 . A A . 25 LYS HB2 1 1
8 8132 1 1 25 LYS HB3 H 10.676 -7.548 5.922 1.00 . A A . 25 LYS HB3 1 1
8 8133 1 1 25 LYS HD2 H 9.230 -8.920 7.251 1.00 . A A . 25 LYS HD2 1 1
8 8134 1 1 25 LYS HD3 H 8.649 -10.017 6.002 1.00 . A A . 25 LYS HD3 1 1
8 8135 1 1 25 LYS HE2 H 8.562 -11.059 8.207 1.00 . A A . 25 LYS HE2 1 1
8 8136 1 1 25 LYS HE3 H 9.687 -11.894 7.136 1.00 . A A . 25 LYS HE3 1 1
8 8137 1 1 25 LYS HG2 H 10.838 -10.474 5.230 1.00 . A A . 25 LYS HG2 1 1
8 8138 1 1 25 LYS HG3 H 11.568 -9.698 6.638 1.00 . A A . 25 LYS HG3 1 1
8 8139 1 1 25 LYS HZ1 H 10.544 -11.548 9.410 1.00 . A A . 25 LYS HZ1 1 1
8 8140 1 1 25 LYS HZ2 H 10.544 -9.869 9.138 1.00 . A A . 25 LYS HZ2 1 1
8 8141 1 1 25 LYS HZ3 H 11.516 -10.875 8.223 1.00 . A A . 25 LYS HZ3 1 1
8 8142 1 1 25 LYS N N 10.096 -8.956 2.935 1.00 . A A . 25 LYS N 1 1
8 8143 1 1 25 LYS NZ N 10.588 -10.804 8.685 1.00 . A A . 25 LYS NZ 1 1
8 8144 1 1 25 LYS O O 8.692 -6.018 4.249 1.00 . A A . 25 LYS O 1 1
8 8145 1 1 26 PHE C C 9.115 -4.637 1.641 1.00 . A A . 26 PHE C 1 1
8 8146 1 1 26 PHE CA C 10.431 -4.908 2.363 1.00 . A A . 26 PHE CA 1 1
8 8147 1 1 26 PHE CB C 11.635 -4.726 1.418 1.00 . A A . 26 PHE CB 1 1
8 8148 1 1 26 PHE CD1 C 11.910 -2.243 1.277 1.00 . A A . 26 PHE CD1 1 1
8 8149 1 1 26 PHE CD2 C 11.436 -3.444 -0.726 1.00 . A A . 26 PHE CD2 1 1
8 8150 1 1 26 PHE CE1 C 11.934 -1.070 0.564 1.00 . A A . 26 PHE CE1 1 1
8 8151 1 1 26 PHE CE2 C 11.460 -2.271 -1.444 1.00 . A A . 26 PHE CE2 1 1
8 8152 1 1 26 PHE CG C 11.660 -3.442 0.647 1.00 . A A . 26 PHE CG 1 1
8 8153 1 1 26 PHE CZ C 11.708 -1.081 -0.798 1.00 . A A . 26 PHE CZ 1 1
8 8154 1 1 26 PHE H H 11.138 -6.882 2.577 1.00 . A A . 26 PHE H 1 1
8 8155 1 1 26 PHE HA H 10.532 -4.226 3.194 1.00 . A A . 26 PHE HA 1 1
8 8156 1 1 26 PHE HB2 H 12.544 -4.785 1.995 1.00 . A A . 26 PHE HB2 1 1
8 8157 1 1 26 PHE HB3 H 11.630 -5.543 0.711 1.00 . A A . 26 PHE HB3 1 1
8 8158 1 1 26 PHE HD1 H 12.086 -2.228 2.343 1.00 . A A . 26 PHE HD1 1 1
8 8159 1 1 26 PHE HD2 H 11.245 -4.379 -1.232 1.00 . A A . 26 PHE HD2 1 1
8 8160 1 1 26 PHE HE1 H 12.131 -0.135 1.068 1.00 . A A . 26 PHE HE1 1 1
8 8161 1 1 26 PHE HE2 H 11.284 -2.284 -2.509 1.00 . A A . 26 PHE HE2 1 1
8 8162 1 1 26 PHE HZ H 11.724 -0.155 -1.356 1.00 . A A . 26 PHE HZ 1 1
8 8163 1 1 26 PHE N N 10.444 -6.259 2.879 1.00 . A A . 26 PHE N 1 1
8 8164 1 1 26 PHE O O 8.426 -3.664 1.929 1.00 . A A . 26 PHE O 1 1
8 8165 1 1 27 GLU C C 6.314 -5.572 0.858 1.00 . A A . 27 GLU C 1 1
8 8166 1 1 27 GLU CA C 7.540 -5.441 -0.028 1.00 . A A . 27 GLU CA 1 1
8 8167 1 1 27 GLU CB C 7.523 -6.475 -1.137 1.00 . A A . 27 GLU CB 1 1
8 8168 1 1 27 GLU CD C 8.622 -7.351 -3.198 1.00 . A A . 27 GLU CD 1 1
8 8169 1 1 27 GLU CG C 8.683 -6.349 -2.094 1.00 . A A . 27 GLU CG 1 1
8 8170 1 1 27 GLU H H 9.356 -6.303 0.614 1.00 . A A . 27 GLU H 1 1
8 8171 1 1 27 GLU HA H 7.529 -4.455 -0.471 1.00 . A A . 27 GLU HA 1 1
8 8172 1 1 27 GLU HB2 H 7.564 -7.458 -0.690 1.00 . A A . 27 GLU HB2 1 1
8 8173 1 1 27 GLU HB3 H 6.604 -6.375 -1.697 1.00 . A A . 27 GLU HB3 1 1
8 8174 1 1 27 GLU HG2 H 8.675 -5.358 -2.525 1.00 . A A . 27 GLU HG2 1 1
8 8175 1 1 27 GLU HG3 H 9.603 -6.494 -1.544 1.00 . A A . 27 GLU HG3 1 1
8 8176 1 1 27 GLU N N 8.758 -5.538 0.753 1.00 . A A . 27 GLU N 1 1
8 8177 1 1 27 GLU O O 5.325 -4.910 0.628 1.00 . A A . 27 GLU O 1 1
8 8178 1 1 27 GLU OE1 O 8.788 -8.558 -2.938 1.00 . A A . 27 GLU OE1 1 1
8 8179 1 1 27 GLU OE2 O 8.436 -6.951 -4.362 1.00 . A A . 27 GLU OE2 1 1
8 8180 1 1 28 GLU C C 5.124 -5.243 3.606 1.00 . A A . 28 GLU C 1 1
8 8181 1 1 28 GLU CA C 5.329 -6.527 2.892 1.00 . A A . 28 GLU CA 1 1
8 8182 1 1 28 GLU CB C 5.587 -7.666 3.870 1.00 . A A . 28 GLU CB 1 1
8 8183 1 1 28 GLU CD C 4.074 -9.423 2.885 1.00 . A A . 28 GLU CD 1 1
8 8184 1 1 28 GLU CG C 5.481 -9.056 3.264 1.00 . A A . 28 GLU CG 1 1
8 8185 1 1 28 GLU H H 7.211 -6.959 1.975 1.00 . A A . 28 GLU H 1 1
8 8186 1 1 28 GLU HA H 4.362 -6.648 2.442 1.00 . A A . 28 GLU HA 1 1
8 8187 1 1 28 GLU HB2 H 6.582 -7.554 4.277 1.00 . A A . 28 GLU HB2 1 1
8 8188 1 1 28 GLU HB3 H 4.874 -7.593 4.678 1.00 . A A . 28 GLU HB3 1 1
8 8189 1 1 28 GLU HG2 H 6.090 -9.091 2.373 1.00 . A A . 28 GLU HG2 1 1
8 8190 1 1 28 GLU HG3 H 5.849 -9.781 3.972 1.00 . A A . 28 GLU HG3 1 1
8 8191 1 1 28 GLU N N 6.406 -6.399 1.894 1.00 . A A . 28 GLU N 1 1
8 8192 1 1 28 GLU O O 4.011 -4.918 4.004 1.00 . A A . 28 GLU O 1 1
8 8193 1 1 28 GLU OE1 O 3.302 -9.832 3.769 1.00 . A A . 28 GLU OE1 1 1
8 8194 1 1 28 GLU OE2 O 3.711 -9.312 1.709 1.00 . A A . 28 GLU OE2 1 1
8 8195 1 1 29 HIS C C 5.478 -2.218 3.325 1.00 . A A . 29 HIS C 1 1
8 8196 1 1 29 HIS CA C 6.032 -3.231 4.345 1.00 . A A . 29 HIS CA 1 1
8 8197 1 1 29 HIS CB C 7.338 -2.794 5.059 1.00 . A A . 29 HIS CB 1 1
8 8198 1 1 29 HIS CD2 C 7.624 -0.239 4.995 1.00 . A A . 29 HIS CD2 1 1
8 8199 1 1 29 HIS CE1 C 7.588 0.281 7.092 1.00 . A A . 29 HIS CE1 1 1
8 8200 1 1 29 HIS CG C 7.394 -1.379 5.622 1.00 . A A . 29 HIS CG 1 1
8 8201 1 1 29 HIS H H 7.040 -4.822 3.441 1.00 . A A . 29 HIS H 1 1
8 8202 1 1 29 HIS HA H 5.275 -3.472 5.068 1.00 . A A . 29 HIS HA 1 1
8 8203 1 1 29 HIS HB2 H 7.529 -3.466 5.882 1.00 . A A . 29 HIS HB2 1 1
8 8204 1 1 29 HIS HB3 H 8.147 -2.898 4.351 1.00 . A A . 29 HIS HB3 1 1
8 8205 1 1 29 HIS HD1 H 7.222 -1.674 7.727 1.00 . A A . 29 HIS HD1 1 1
8 8206 1 1 29 HIS HD2 H 7.573 -0.133 3.919 1.00 . A A . 29 HIS HD2 1 1
8 8207 1 1 29 HIS HE1 H 7.625 0.814 8.029 1.00 . A A . 29 HIS HE1 1 1
8 8208 1 1 29 HIS N N 6.164 -4.497 3.741 1.00 . A A . 29 HIS N 1 1
8 8209 1 1 29 HIS ND1 N 7.365 -1.058 6.975 1.00 . A A . 29 HIS ND1 1 1
8 8210 1 1 29 HIS NE2 N 7.758 0.841 5.902 1.00 . A A . 29 HIS NE2 1 1
8 8211 1 1 29 HIS O O 4.602 -1.442 3.652 1.00 . A A . 29 HIS O 1 1
8 8212 1 1 30 VAL C C 3.951 -1.622 0.772 1.00 . A A . 30 VAL C 1 1
8 8213 1 1 30 VAL CA C 5.431 -1.363 1.026 1.00 . A A . 30 VAL CA 1 1
8 8214 1 1 30 VAL CB C 6.256 -1.457 -0.299 1.00 . A A . 30 VAL CB 1 1
8 8215 1 1 30 VAL CG1 C 5.786 -0.425 -1.320 1.00 . A A . 30 VAL CG1 1 1
8 8216 1 1 30 VAL CG2 C 7.741 -1.264 -0.023 1.00 . A A . 30 VAL CG2 1 1
8 8217 1 1 30 VAL H H 6.628 -2.958 1.867 1.00 . A A . 30 VAL H 1 1
8 8218 1 1 30 VAL HA H 5.399 -0.333 1.357 1.00 . A A . 30 VAL HA 1 1
8 8219 1 1 30 VAL HB H 6.115 -2.442 -0.721 1.00 . A A . 30 VAL HB 1 1
8 8220 1 1 30 VAL HG11 H 5.928 0.572 -0.924 1.00 . A A . 30 VAL HG11 1 1
8 8221 1 1 30 VAL HG12 H 4.740 -0.576 -1.542 1.00 . A A . 30 VAL HG12 1 1
8 8222 1 1 30 VAL HG13 H 6.362 -0.528 -2.230 1.00 . A A . 30 VAL HG13 1 1
8 8223 1 1 30 VAL HG21 H 8.083 -2.033 0.655 1.00 . A A . 30 VAL HG21 1 1
8 8224 1 1 30 VAL HG22 H 7.900 -0.294 0.425 1.00 . A A . 30 VAL HG22 1 1
8 8225 1 1 30 VAL HG23 H 8.293 -1.330 -0.948 1.00 . A A . 30 VAL HG23 1 1
8 8226 1 1 30 VAL N N 5.940 -2.281 2.080 1.00 . A A . 30 VAL N 1 1
8 8227 1 1 30 VAL O O 3.157 -0.691 0.793 1.00 . A A . 30 VAL O 1 1
8 8228 1 1 31 GLU C C 1.319 -3.004 1.659 1.00 . A A . 31 GLU C 1 1
8 8229 1 1 31 GLU CA C 2.174 -3.237 0.416 1.00 . A A . 31 GLU CA 1 1
8 8230 1 1 31 GLU CB C 2.017 -4.675 -0.039 1.00 . A A . 31 GLU CB 1 1
8 8231 1 1 31 GLU CD C 2.357 -6.393 -1.802 1.00 . A A . 31 GLU CD 1 1
8 8232 1 1 31 GLU CG C 2.698 -5.008 -1.347 1.00 . A A . 31 GLU CG 1 1
8 8233 1 1 31 GLU H H 4.246 -3.599 0.685 1.00 . A A . 31 GLU H 1 1
8 8234 1 1 31 GLU HA H 1.820 -2.584 -0.369 1.00 . A A . 31 GLU HA 1 1
8 8235 1 1 31 GLU HB2 H 2.431 -5.318 0.725 1.00 . A A . 31 GLU HB2 1 1
8 8236 1 1 31 GLU HB3 H 0.963 -4.888 -0.141 1.00 . A A . 31 GLU HB3 1 1
8 8237 1 1 31 GLU HG2 H 2.375 -4.306 -2.102 1.00 . A A . 31 GLU HG2 1 1
8 8238 1 1 31 GLU HG3 H 3.767 -4.938 -1.217 1.00 . A A . 31 GLU HG3 1 1
8 8239 1 1 31 GLU N N 3.571 -2.880 0.643 1.00 . A A . 31 GLU N 1 1
8 8240 1 1 31 GLU O O 0.090 -3.043 1.592 1.00 . A A . 31 GLU O 1 1
8 8241 1 1 31 GLU OE1 O 2.935 -7.362 -1.297 1.00 . A A . 31 GLU OE1 1 1
8 8242 1 1 31 GLU OE2 O 1.484 -6.551 -2.659 1.00 . A A . 31 GLU OE2 1 1
8 8243 1 1 32 SER C C 0.829 -1.011 3.928 1.00 . A A . 32 SER C 1 1
8 8244 1 1 32 SER CA C 1.248 -2.485 3.993 1.00 . A A . 32 SER CA 1 1
8 8245 1 1 32 SER CB C 2.125 -2.774 5.227 1.00 . A A . 32 SER CB 1 1
8 8246 1 1 32 SER H H 2.935 -2.863 2.809 1.00 . A A . 32 SER H 1 1
8 8247 1 1 32 SER HA H 0.361 -3.099 4.020 1.00 . A A . 32 SER HA 1 1
8 8248 1 1 32 SER HB2 H 2.543 -3.767 5.144 1.00 . A A . 32 SER HB2 1 1
8 8249 1 1 32 SER HB3 H 2.929 -2.054 5.260 1.00 . A A . 32 SER HB3 1 1
8 8250 1 1 32 SER HG H 0.451 -2.761 6.223 1.00 . A A . 32 SER HG 1 1
8 8251 1 1 32 SER N N 1.958 -2.794 2.788 1.00 . A A . 32 SER N 1 1
8 8252 1 1 32 SER O O -0.186 -0.610 4.503 1.00 . A A . 32 SER O 1 1
8 8253 1 1 32 SER OG O 1.388 -2.697 6.440 1.00 . A A . 32 SER OG 1 1
8 8254 1 1 33 HIS C C 0.181 1.334 1.981 1.00 . A A . 33 HIS C 1 1
8 8255 1 1 33 HIS CA C 1.268 1.207 3.000 1.00 . A A . 33 HIS CA 1 1
8 8256 1 1 33 HIS CB C 2.457 2.025 2.569 1.00 . A A . 33 HIS CB 1 1
8 8257 1 1 33 HIS CD2 C 4.107 1.369 4.366 1.00 . A A . 33 HIS CD2 1 1
8 8258 1 1 33 HIS CE1 C 4.591 3.296 5.178 1.00 . A A . 33 HIS CE1 1 1
8 8259 1 1 33 HIS CG C 3.428 2.262 3.647 1.00 . A A . 33 HIS CG 1 1
8 8260 1 1 33 HIS H H 2.499 -0.521 2.905 1.00 . A A . 33 HIS H 1 1
8 8261 1 1 33 HIS HA H 0.877 1.620 3.918 1.00 . A A . 33 HIS HA 1 1
8 8262 1 1 33 HIS HB2 H 2.958 1.472 1.788 1.00 . A A . 33 HIS HB2 1 1
8 8263 1 1 33 HIS HB3 H 2.114 2.965 2.170 1.00 . A A . 33 HIS HB3 1 1
8 8264 1 1 33 HIS HD1 H 3.382 4.368 3.861 1.00 . A A . 33 HIS HD1 1 1
8 8265 1 1 33 HIS HD2 H 4.107 0.304 4.189 1.00 . A A . 33 HIS HD2 1 1
8 8266 1 1 33 HIS HE1 H 5.139 4.059 5.727 1.00 . A A . 33 HIS HE1 1 1
8 8267 1 1 33 HIS N N 1.627 -0.197 3.237 1.00 . A A . 33 HIS N 1 1
8 8268 1 1 33 HIS ND1 N 3.739 3.501 4.164 1.00 . A A . 33 HIS ND1 1 1
8 8269 1 1 33 HIS NE2 N 4.814 1.998 5.337 1.00 . A A . 33 HIS NE2 1 1
8 8270 1 1 33 HIS O O -0.640 2.260 2.056 1.00 . A A . 33 HIS O 1 1
8 8271 1 1 34 TRP C C -2.106 0.069 0.750 1.00 . A A . 34 TRP C 1 1
8 8272 1 1 34 TRP CA C -0.810 0.378 0.048 1.00 . A A . 34 TRP CA 1 1
8 8273 1 1 34 TRP CB C -0.439 -0.708 -0.903 1.00 . A A . 34 TRP CB 1 1
8 8274 1 1 34 TRP CD1 C 1.732 0.428 -1.538 1.00 . A A . 34 TRP CD1 1 1
8 8275 1 1 34 TRP CD2 C 1.206 -1.376 -2.644 1.00 . A A . 34 TRP CD2 1 1
8 8276 1 1 34 TRP CE2 C 2.383 -0.905 -3.152 1.00 . A A . 34 TRP CE2 1 1
8 8277 1 1 34 TRP CE3 C 0.655 -2.487 -3.128 1.00 . A A . 34 TRP CE3 1 1
8 8278 1 1 34 TRP CG C 0.786 -0.515 -1.660 1.00 . A A . 34 TRP CG 1 1
8 8279 1 1 34 TRP CH2 C 2.489 -2.686 -4.682 1.00 . A A . 34 TRP CH2 1 1
8 8280 1 1 34 TRP CZ2 C 3.060 -1.543 -4.189 1.00 . A A . 34 TRP CZ2 1 1
8 8281 1 1 34 TRP CZ3 C 1.283 -3.168 -4.153 1.00 . A A . 34 TRP CZ3 1 1
8 8282 1 1 34 TRP H H 0.865 -0.255 0.869 1.00 . A A . 34 TRP H 1 1
8 8283 1 1 34 TRP HA H -0.922 1.307 -0.495 1.00 . A A . 34 TRP HA 1 1
8 8284 1 1 34 TRP HB2 H -0.127 -1.583 -0.362 1.00 . A A . 34 TRP HB2 1 1
8 8285 1 1 34 TRP HB3 H -1.214 -0.905 -1.625 1.00 . A A . 34 TRP HB3 1 1
8 8286 1 1 34 TRP HD1 H 1.755 1.241 -0.826 1.00 . A A . 34 TRP HD1 1 1
8 8287 1 1 34 TRP HE1 H 3.433 0.792 -2.543 1.00 . A A . 34 TRP HE1 1 1
8 8288 1 1 34 TRP HE3 H -0.257 -2.735 -2.606 1.00 . A A . 34 TRP HE3 1 1
8 8289 1 1 34 TRP HH2 H 2.962 -3.234 -5.484 1.00 . A A . 34 TRP HH2 1 1
8 8290 1 1 34 TRP HZ2 H 3.989 -1.167 -4.592 1.00 . A A . 34 TRP HZ2 1 1
8 8291 1 1 34 TRP HZ3 H 0.846 -4.070 -4.555 1.00 . A A . 34 TRP HZ3 1 1
8 8292 1 1 34 TRP N N 0.185 0.439 1.014 1.00 . A A . 34 TRP N 1 1
8 8293 1 1 34 TRP NE1 N 2.674 0.212 -2.446 1.00 . A A . 34 TRP NE1 1 1
8 8294 1 1 34 TRP O O -2.206 -0.886 1.533 1.00 . A A . 34 TRP O 1 1
8 8295 1 1 35 LYS C C -5.140 -0.271 0.710 1.00 . A A . 35 LYS C 1 1
8 8296 1 1 35 LYS CA C -4.302 0.845 1.199 1.00 . A A . 35 LYS CA 1 1
8 8297 1 1 35 LYS CB C -5.027 2.190 1.187 1.00 . A A . 35 LYS CB 1 1
8 8298 1 1 35 LYS CD C -3.717 3.095 3.153 1.00 . A A . 35 LYS CD 1 1
8 8299 1 1 35 LYS CE C -2.930 4.274 3.711 1.00 . A A . 35 LYS CE 1 1
8 8300 1 1 35 LYS CG C -4.215 3.362 1.738 1.00 . A A . 35 LYS CG 1 1
8 8301 1 1 35 LYS H H -2.870 1.556 -0.176 1.00 . A A . 35 LYS H 1 1
8 8302 1 1 35 LYS HA H -4.114 0.547 2.211 1.00 . A A . 35 LYS HA 1 1
8 8303 1 1 35 LYS HB2 H -5.299 2.426 0.169 1.00 . A A . 35 LYS HB2 1 1
8 8304 1 1 35 LYS HB3 H -5.932 2.100 1.770 1.00 . A A . 35 LYS HB3 1 1
8 8305 1 1 35 LYS HD2 H -4.568 2.916 3.793 1.00 . A A . 35 LYS HD2 1 1
8 8306 1 1 35 LYS HD3 H -3.083 2.220 3.143 1.00 . A A . 35 LYS HD3 1 1
8 8307 1 1 35 LYS HE2 H -3.601 5.111 3.838 1.00 . A A . 35 LYS HE2 1 1
8 8308 1 1 35 LYS HE3 H -2.526 3.992 4.672 1.00 . A A . 35 LYS HE3 1 1
8 8309 1 1 35 LYS HG2 H -3.362 3.529 1.098 1.00 . A A . 35 LYS HG2 1 1
8 8310 1 1 35 LYS HG3 H -4.838 4.246 1.745 1.00 . A A . 35 LYS HG3 1 1
8 8311 1 1 35 LYS HZ1 H -1.178 3.890 2.599 1.00 . A A . 35 LYS HZ1 1 1
8 8312 1 1 35 LYS HZ2 H -1.262 5.432 3.279 1.00 . A A . 35 LYS HZ2 1 1
8 8313 1 1 35 LYS HZ3 H -2.186 5.084 1.938 1.00 . A A . 35 LYS HZ3 1 1
8 8314 1 1 35 LYS N N -3.050 0.895 0.517 1.00 . A A . 35 LYS N 1 1
8 8315 1 1 35 LYS NZ N -1.819 4.681 2.822 1.00 . A A . 35 LYS NZ 1 1
8 8316 1 1 35 LYS O O -5.737 -0.214 -0.331 1.00 . A A . 35 LYS O 1 1
8 8317 1 1 36 VAL C C -7.161 -2.549 1.845 1.00 . A A . 36 VAL C 1 1
8 8318 1 1 36 VAL CA C -5.799 -2.478 1.174 1.00 . A A . 36 VAL CA 1 1
8 8319 1 1 36 VAL CB C -4.900 -3.682 1.550 1.00 . A A . 36 VAL CB 1 1
8 8320 1 1 36 VAL CG1 C -4.505 -3.677 3.014 1.00 . A A . 36 VAL CG1 1 1
8 8321 1 1 36 VAL CG2 C -5.497 -5.014 1.129 1.00 . A A . 36 VAL CG2 1 1
8 8322 1 1 36 VAL H H -4.604 -1.208 2.296 1.00 . A A . 36 VAL H 1 1
8 8323 1 1 36 VAL HA H -5.963 -2.516 0.109 1.00 . A A . 36 VAL HA 1 1
8 8324 1 1 36 VAL HB H -3.984 -3.517 1.009 1.00 . A A . 36 VAL HB 1 1
8 8325 1 1 36 VAL HG11 H -5.386 -3.713 3.635 1.00 . A A . 36 VAL HG11 1 1
8 8326 1 1 36 VAL HG12 H -3.936 -2.783 3.217 1.00 . A A . 36 VAL HG12 1 1
8 8327 1 1 36 VAL HG13 H -3.886 -4.543 3.194 1.00 . A A . 36 VAL HG13 1 1
8 8328 1 1 36 VAL HG21 H -6.447 -5.151 1.625 1.00 . A A . 36 VAL HG21 1 1
8 8329 1 1 36 VAL HG22 H -4.826 -5.815 1.402 1.00 . A A . 36 VAL HG22 1 1
8 8330 1 1 36 VAL HG23 H -5.653 -5.019 0.059 1.00 . A A . 36 VAL HG23 1 1
8 8331 1 1 36 VAL N N -5.127 -1.279 1.472 1.00 . A A . 36 VAL N 1 1
8 8332 1 1 36 VAL O O -7.310 -2.256 3.028 1.00 . A A . 36 VAL O 1 1
8 8333 1 1 37 CYS C C -9.453 -4.506 2.095 1.00 . A A . 37 CYS C 1 1
8 8334 1 1 37 CYS CA C -9.457 -3.095 1.569 1.00 . A A . 37 CYS CA 1 1
8 8335 1 1 37 CYS CB C -10.439 -2.964 0.417 1.00 . A A . 37 CYS CB 1 1
8 8336 1 1 37 CYS H H -8.012 -3.020 0.103 1.00 . A A . 37 CYS H 1 1
8 8337 1 1 37 CYS HA H -9.683 -2.373 2.338 1.00 . A A . 37 CYS HA 1 1
8 8338 1 1 37 CYS HB2 H -10.362 -1.976 -0.007 1.00 . A A . 37 CYS HB2 1 1
8 8339 1 1 37 CYS HB3 H -10.115 -3.666 -0.337 1.00 . A A . 37 CYS HB3 1 1
8 8340 1 1 37 CYS N N -8.155 -2.883 1.067 1.00 . A A . 37 CYS N 1 1
8 8341 1 1 37 CYS O O -9.219 -5.402 1.332 1.00 . A A . 37 CYS O 1 1
8 8342 1 1 37 CYS SG S -12.184 -3.303 0.795 1.00 . A A . 37 CYS SG 1 1
8 8343 1 1 38 PRO C C -10.575 -7.053 3.301 1.00 . A A . 38 PRO C 1 1
8 8344 1 1 38 PRO CA C -9.631 -6.067 3.991 1.00 . A A . 38 PRO CA 1 1
8 8345 1 1 38 PRO CB C -10.082 -5.844 5.440 1.00 . A A . 38 PRO CB 1 1
8 8346 1 1 38 PRO CD C -10.105 -3.701 4.338 1.00 . A A . 38 PRO CD 1 1
8 8347 1 1 38 PRO CG C -9.967 -4.374 5.676 1.00 . A A . 38 PRO CG 1 1
8 8348 1 1 38 PRO HA H -8.624 -6.457 3.967 1.00 . A A . 38 PRO HA 1 1
8 8349 1 1 38 PRO HB2 H -11.103 -6.178 5.548 1.00 . A A . 38 PRO HB2 1 1
8 8350 1 1 38 PRO HB3 H -9.444 -6.401 6.111 1.00 . A A . 38 PRO HB3 1 1
8 8351 1 1 38 PRO HD2 H -11.124 -3.429 4.103 1.00 . A A . 38 PRO HD2 1 1
8 8352 1 1 38 PRO HD3 H -9.443 -2.849 4.274 1.00 . A A . 38 PRO HD3 1 1
8 8353 1 1 38 PRO HG2 H -10.756 -4.045 6.336 1.00 . A A . 38 PRO HG2 1 1
8 8354 1 1 38 PRO HG3 H -9.003 -4.149 6.110 1.00 . A A . 38 PRO HG3 1 1
8 8355 1 1 38 PRO N N -9.706 -4.723 3.381 1.00 . A A . 38 PRO N 1 1
8 8356 1 1 38 PRO O O -10.252 -8.215 3.096 1.00 . A A . 38 PRO O 1 1
8 8357 1 1 39 MET C C -12.454 -7.613 0.793 1.00 . A A . 39 MET C 1 1
8 8358 1 1 39 MET CA C -12.744 -7.347 2.270 1.00 . A A . 39 MET CA 1 1
8 8359 1 1 39 MET CB C -14.124 -6.688 2.434 1.00 . A A . 39 MET CB 1 1
8 8360 1 1 39 MET CE C -13.889 -3.935 4.273 1.00 . A A . 39 MET CE 1 1
8 8361 1 1 39 MET CG C -14.649 -6.611 3.877 1.00 . A A . 39 MET CG 1 1
8 8362 1 1 39 MET H H -11.858 -5.589 3.044 1.00 . A A . 39 MET H 1 1
8 8363 1 1 39 MET HA H -12.760 -8.295 2.786 1.00 . A A . 39 MET HA 1 1
8 8364 1 1 39 MET HB2 H -14.073 -5.689 2.027 1.00 . A A . 39 MET HB2 1 1
8 8365 1 1 39 MET HB3 H -14.831 -7.259 1.851 1.00 . A A . 39 MET HB3 1 1
8 8366 1 1 39 MET HE1 H -13.543 -3.929 3.250 1.00 . A A . 39 MET HE1 1 1
8 8367 1 1 39 MET HE2 H -13.331 -3.213 4.851 1.00 . A A . 39 MET HE2 1 1
8 8368 1 1 39 MET HE3 H -14.938 -3.680 4.307 1.00 . A A . 39 MET HE3 1 1
8 8369 1 1 39 MET HG2 H -15.655 -6.218 3.854 1.00 . A A . 39 MET HG2 1 1
8 8370 1 1 39 MET HG3 H -14.676 -7.613 4.281 1.00 . A A . 39 MET HG3 1 1
8 8371 1 1 39 MET N N -11.712 -6.545 2.890 1.00 . A A . 39 MET N 1 1
8 8372 1 1 39 MET O O -12.877 -8.632 0.248 1.00 . A A . 39 MET O 1 1
8 8373 1 1 39 MET SD S -13.661 -5.560 4.988 1.00 . A A . 39 MET SD 1 1
8 8374 1 1 40 CYS C C -10.044 -7.503 -1.461 1.00 . A A . 40 CYS C 1 1
8 8375 1 1 40 CYS CA C -11.428 -6.912 -1.265 1.00 . A A . 40 CYS CA 1 1
8 8376 1 1 40 CYS CB C -11.512 -5.601 -2.021 1.00 . A A . 40 CYS CB 1 1
8 8377 1 1 40 CYS H H -11.347 -5.934 0.604 1.00 . A A . 40 CYS H 1 1
8 8378 1 1 40 CYS HA H -12.152 -7.592 -1.680 1.00 . A A . 40 CYS HA 1 1
8 8379 1 1 40 CYS HB2 H -11.208 -4.827 -1.339 1.00 . A A . 40 CYS HB2 1 1
8 8380 1 1 40 CYS HB3 H -10.945 -5.608 -2.929 1.00 . A A . 40 CYS HB3 1 1
8 8381 1 1 40 CYS N N -11.725 -6.717 0.143 1.00 . A A . 40 CYS N 1 1
8 8382 1 1 40 CYS O O -9.802 -8.214 -2.435 1.00 . A A . 40 CYS O 1 1
8 8383 1 1 40 CYS SG S -13.090 -4.972 -2.406 1.00 . A A . 40 CYS SG 1 1
8 8384 1 1 41 SER C C -7.111 -6.734 -1.733 1.00 . A A . 41 SER C 1 1
8 8385 1 1 41 SER CA C -7.744 -7.521 -0.581 1.00 . A A . 41 SER CA 1 1
8 8386 1 1 41 SER CB C -7.533 -9.026 -0.702 1.00 . A A . 41 SER CB 1 1
8 8387 1 1 41 SER H H -9.448 -6.713 0.287 1.00 . A A . 41 SER H 1 1
8 8388 1 1 41 SER HA H -7.306 -7.157 0.337 1.00 . A A . 41 SER HA 1 1
8 8389 1 1 41 SER HB2 H -7.932 -9.385 -1.639 1.00 . A A . 41 SER HB2 1 1
8 8390 1 1 41 SER HB3 H -6.474 -9.207 -0.647 1.00 . A A . 41 SER HB3 1 1
8 8391 1 1 41 SER HG H -7.963 -9.219 1.194 1.00 . A A . 41 SER HG 1 1
8 8392 1 1 41 SER N N -9.156 -7.194 -0.519 1.00 . A A . 41 SER N 1 1
8 8393 1 1 41 SER O O -6.085 -7.109 -2.302 1.00 . A A . 41 SER O 1 1
8 8394 1 1 41 SER OG O -8.169 -9.706 0.386 1.00 . A A . 41 SER OG 1 1
8 8395 1 1 42 GLU C C -6.605 -3.599 -2.417 1.00 . A A . 42 GLU C 1 1
8 8396 1 1 42 GLU CA C -7.325 -4.718 -3.040 1.00 . A A . 42 GLU CA 1 1
8 8397 1 1 42 GLU CB C -8.521 -4.206 -3.787 1.00 . A A . 42 GLU CB 1 1
8 8398 1 1 42 GLU CD C -9.469 -3.329 -5.934 1.00 . A A . 42 GLU CD 1 1
8 8399 1 1 42 GLU CG C -8.225 -3.736 -5.195 1.00 . A A . 42 GLU CG 1 1
8 8400 1 1 42 GLU H H -8.426 -5.249 -1.421 1.00 . A A . 42 GLU H 1 1
8 8401 1 1 42 GLU HA H -6.643 -5.214 -3.713 1.00 . A A . 42 GLU HA 1 1
8 8402 1 1 42 GLU HB2 H -9.308 -4.941 -3.783 1.00 . A A . 42 GLU HB2 1 1
8 8403 1 1 42 GLU HB3 H -8.841 -3.346 -3.220 1.00 . A A . 42 GLU HB3 1 1
8 8404 1 1 42 GLU HG2 H -7.562 -2.885 -5.147 1.00 . A A . 42 GLU HG2 1 1
8 8405 1 1 42 GLU HG3 H -7.746 -4.537 -5.738 1.00 . A A . 42 GLU HG3 1 1
8 8406 1 1 42 GLU N N -7.713 -5.575 -1.995 1.00 . A A . 42 GLU N 1 1
8 8407 1 1 42 GLU O O -7.139 -2.873 -1.578 1.00 . A A . 42 GLU O 1 1
8 8408 1 1 42 GLU OE1 O -10.401 -4.158 -6.057 1.00 . A A . 42 GLU OE1 1 1
8 8409 1 1 42 GLU OE2 O -9.524 -2.199 -6.451 1.00 . A A . 42 GLU OE2 1 1
8 8410 1 1 43 GLN C C -4.420 -1.456 -3.275 1.00 . A A . 43 GLN C 1 1
8 8411 1 1 43 GLN CA C -4.456 -2.622 -2.310 1.00 . A A . 43 GLN CA 1 1
8 8412 1 1 43 GLN CB C -3.133 -3.355 -2.321 1.00 . A A . 43 GLN CB 1 1
8 8413 1 1 43 GLN CD C -1.819 -5.304 -1.324 1.00 . A A . 43 GLN CD 1 1
8 8414 1 1 43 GLN CG C -3.158 -4.631 -1.491 1.00 . A A . 43 GLN CG 1 1
8 8415 1 1 43 GLN H H -5.193 -4.270 -3.386 1.00 . A A . 43 GLN H 1 1
8 8416 1 1 43 GLN HA H -4.638 -2.250 -1.308 1.00 . A A . 43 GLN HA 1 1
8 8417 1 1 43 GLN HB2 H -3.043 -3.681 -3.348 1.00 . A A . 43 GLN HB2 1 1
8 8418 1 1 43 GLN HB3 H -2.315 -2.720 -2.018 1.00 . A A . 43 GLN HB3 1 1
8 8419 1 1 43 GLN HE21 H -1.247 -4.694 -3.091 1.00 . A A . 43 GLN HE21 1 1
8 8420 1 1 43 GLN HE22 H -0.104 -5.646 -2.231 1.00 . A A . 43 GLN HE22 1 1
8 8421 1 1 43 GLN HG2 H -3.597 -4.444 -0.528 1.00 . A A . 43 GLN HG2 1 1
8 8422 1 1 43 GLN HG3 H -3.813 -5.322 -2.000 1.00 . A A . 43 GLN HG3 1 1
8 8423 1 1 43 GLN N N -5.420 -3.559 -2.757 1.00 . A A . 43 GLN N 1 1
8 8424 1 1 43 GLN NE2 N -0.981 -5.201 -2.298 1.00 . A A . 43 GLN NE2 1 1
8 8425 1 1 43 GLN O O -4.287 -1.632 -4.486 1.00 . A A . 43 GLN O 1 1
8 8426 1 1 43 GLN OE1 O -1.562 -5.943 -0.305 1.00 . A A . 43 GLN OE1 1 1
8 8427 1 1 44 PHE C C -3.195 1.583 -3.281 1.00 . A A . 44 PHE C 1 1
8 8428 1 1 44 PHE CA C -4.542 0.925 -3.474 1.00 . A A . 44 PHE CA 1 1
8 8429 1 1 44 PHE CB C -5.666 1.836 -2.968 1.00 . A A . 44 PHE CB 1 1
8 8430 1 1 44 PHE CD1 C -7.717 0.394 -2.644 1.00 . A A . 44 PHE CD1 1 1
8 8431 1 1 44 PHE CD2 C -7.688 1.928 -4.462 1.00 . A A . 44 PHE CD2 1 1
8 8432 1 1 44 PHE CE1 C -8.979 -0.028 -3.007 1.00 . A A . 44 PHE CE1 1 1
8 8433 1 1 44 PHE CE2 C -8.953 1.511 -4.832 1.00 . A A . 44 PHE CE2 1 1
8 8434 1 1 44 PHE CG C -7.054 1.379 -3.366 1.00 . A A . 44 PHE CG 1 1
8 8435 1 1 44 PHE CZ C -9.600 0.531 -4.104 1.00 . A A . 44 PHE CZ 1 1
8 8436 1 1 44 PHE H H -4.738 -0.256 -1.774 1.00 . A A . 44 PHE H 1 1
8 8437 1 1 44 PHE HA H -4.705 0.713 -4.520 1.00 . A A . 44 PHE HA 1 1
8 8438 1 1 44 PHE HB2 H -5.619 1.830 -1.888 1.00 . A A . 44 PHE HB2 1 1
8 8439 1 1 44 PHE HB3 H -5.487 2.840 -3.319 1.00 . A A . 44 PHE HB3 1 1
8 8440 1 1 44 PHE HD1 H -7.232 -0.046 -1.785 1.00 . A A . 44 PHE HD1 1 1
8 8441 1 1 44 PHE HD2 H -7.188 2.695 -5.035 1.00 . A A . 44 PHE HD2 1 1
8 8442 1 1 44 PHE HE1 H -9.480 -0.798 -2.438 1.00 . A A . 44 PHE HE1 1 1
8 8443 1 1 44 PHE HE2 H -9.435 1.951 -5.693 1.00 . A A . 44 PHE HE2 1 1
8 8444 1 1 44 PHE HZ H -10.589 0.206 -4.392 1.00 . A A . 44 PHE HZ 1 1
8 8445 1 1 44 PHE N N -4.569 -0.304 -2.742 1.00 . A A . 44 PHE N 1 1
8 8446 1 1 44 PHE O O -2.554 1.361 -2.258 1.00 . A A . 44 PHE O 1 1
8 8447 1 1 45 PRO C C -1.340 3.988 -2.940 1.00 . A A . 45 PRO C 1 1
8 8448 1 1 45 PRO CA C -1.440 3.041 -4.146 1.00 . A A . 45 PRO CA 1 1
8 8449 1 1 45 PRO CB C -1.308 3.818 -5.464 1.00 . A A . 45 PRO CB 1 1
8 8450 1 1 45 PRO CD C -3.489 2.835 -5.437 1.00 . A A . 45 PRO CD 1 1
8 8451 1 1 45 PRO CG C -2.696 3.995 -5.961 1.00 . A A . 45 PRO CG 1 1
8 8452 1 1 45 PRO HA H -0.649 2.309 -4.066 1.00 . A A . 45 PRO HA 1 1
8 8453 1 1 45 PRO HB2 H -0.831 4.769 -5.274 1.00 . A A . 45 PRO HB2 1 1
8 8454 1 1 45 PRO HB3 H -0.711 3.245 -6.157 1.00 . A A . 45 PRO HB3 1 1
8 8455 1 1 45 PRO HD2 H -4.468 3.192 -5.153 1.00 . A A . 45 PRO HD2 1 1
8 8456 1 1 45 PRO HD3 H -3.550 2.039 -6.164 1.00 . A A . 45 PRO HD3 1 1
8 8457 1 1 45 PRO HG2 H -3.101 4.925 -5.590 1.00 . A A . 45 PRO HG2 1 1
8 8458 1 1 45 PRO HG3 H -2.699 3.992 -7.041 1.00 . A A . 45 PRO HG3 1 1
8 8459 1 1 45 PRO N N -2.747 2.414 -4.232 1.00 . A A . 45 PRO N 1 1
8 8460 1 1 45 PRO O O -2.349 4.505 -2.453 1.00 . A A . 45 PRO O 1 1
8 8461 1 1 46 PRO C C -0.270 6.550 -1.520 1.00 . A A . 46 PRO C 1 1
8 8462 1 1 46 PRO CA C 0.139 5.093 -1.287 1.00 . A A . 46 PRO CA 1 1
8 8463 1 1 46 PRO CB C 1.663 5.024 -1.148 1.00 . A A . 46 PRO CB 1 1
8 8464 1 1 46 PRO CD C 1.117 3.674 -3.009 1.00 . A A . 46 PRO CD 1 1
8 8465 1 1 46 PRO CG C 2.141 4.604 -2.494 1.00 . A A . 46 PRO CG 1 1
8 8466 1 1 46 PRO HA H -0.324 4.714 -0.390 1.00 . A A . 46 PRO HA 1 1
8 8467 1 1 46 PRO HB2 H 2.035 6.005 -0.892 1.00 . A A . 46 PRO HB2 1 1
8 8468 1 1 46 PRO HB3 H 1.962 4.322 -0.383 1.00 . A A . 46 PRO HB3 1 1
8 8469 1 1 46 PRO HD2 H 1.103 3.693 -4.089 1.00 . A A . 46 PRO HD2 1 1
8 8470 1 1 46 PRO HD3 H 1.281 2.670 -2.649 1.00 . A A . 46 PRO HD3 1 1
8 8471 1 1 46 PRO HG2 H 2.230 5.462 -3.143 1.00 . A A . 46 PRO HG2 1 1
8 8472 1 1 46 PRO HG3 H 3.090 4.098 -2.407 1.00 . A A . 46 PRO HG3 1 1
8 8473 1 1 46 PRO N N -0.124 4.231 -2.460 1.00 . A A . 46 PRO N 1 1
8 8474 1 1 46 PRO O O -0.439 7.321 -0.577 1.00 . A A . 46 PRO O 1 1
8 8475 1 1 47 ASP C C -2.216 8.419 -3.489 1.00 . A A . 47 ASP C 1 1
8 8476 1 1 47 ASP CA C -0.730 8.279 -3.137 1.00 . A A . 47 ASP CA 1 1
8 8477 1 1 47 ASP CB C 0.190 8.730 -4.294 1.00 . A A . 47 ASP CB 1 1
8 8478 1 1 47 ASP CG C 0.068 10.205 -4.644 1.00 . A A . 47 ASP CG 1 1
8 8479 1 1 47 ASP H H -0.333 6.231 -3.468 1.00 . A A . 47 ASP H 1 1
8 8480 1 1 47 ASP HA H -0.528 8.895 -2.273 1.00 . A A . 47 ASP HA 1 1
8 8481 1 1 47 ASP HB2 H 1.217 8.539 -4.020 1.00 . A A . 47 ASP HB2 1 1
8 8482 1 1 47 ASP HB3 H -0.050 8.146 -5.171 1.00 . A A . 47 ASP HB3 1 1
8 8483 1 1 47 ASP N N -0.421 6.915 -2.773 1.00 . A A . 47 ASP N 1 1
8 8484 1 1 47 ASP O O -2.648 9.420 -4.070 1.00 . A A . 47 ASP O 1 1
8 8485 1 1 47 ASP OD1 O 0.205 11.061 -3.744 1.00 . A A . 47 ASP OD1 1 1
8 8486 1 1 47 ASP OD2 O -0.178 10.539 -5.826 1.00 . A A . 47 ASP OD2 1 1
8 8487 1 1 48 TYR C C -4.993 8.397 -2.252 1.00 . A A . 48 TYR C 1 1
8 8488 1 1 48 TYR CA C -4.398 7.464 -3.302 1.00 . A A . 48 TYR CA 1 1
8 8489 1 1 48 TYR CB C -4.951 6.039 -3.171 1.00 . A A . 48 TYR CB 1 1
8 8490 1 1 48 TYR CD1 C -6.286 5.861 -5.274 1.00 . A A . 48 TYR CD1 1 1
8 8491 1 1 48 TYR CD2 C -7.417 5.504 -3.216 1.00 . A A . 48 TYR CD2 1 1
8 8492 1 1 48 TYR CE1 C -7.449 5.639 -5.966 1.00 . A A . 48 TYR CE1 1 1
8 8493 1 1 48 TYR CE2 C -8.591 5.274 -3.900 1.00 . A A . 48 TYR CE2 1 1
8 8494 1 1 48 TYR CG C -6.248 5.799 -3.896 1.00 . A A . 48 TYR CG 1 1
8 8495 1 1 48 TYR CZ C -8.599 5.343 -5.281 1.00 . A A . 48 TYR CZ 1 1
8 8496 1 1 48 TYR H H -2.744 6.638 -2.590 1.00 . A A . 48 TYR H 1 1
8 8497 1 1 48 TYR HA H -4.598 7.843 -4.292 1.00 . A A . 48 TYR HA 1 1
8 8498 1 1 48 TYR HB2 H -4.227 5.344 -3.569 1.00 . A A . 48 TYR HB2 1 1
8 8499 1 1 48 TYR HB3 H -5.105 5.822 -2.124 1.00 . A A . 48 TYR HB3 1 1
8 8500 1 1 48 TYR HD1 H -5.374 6.093 -5.804 1.00 . A A . 48 TYR HD1 1 1
8 8501 1 1 48 TYR HD2 H -7.397 5.454 -2.138 1.00 . A A . 48 TYR HD2 1 1
8 8502 1 1 48 TYR HE1 H -7.452 5.696 -7.045 1.00 . A A . 48 TYR HE1 1 1
8 8503 1 1 48 TYR HE2 H -9.497 5.046 -3.358 1.00 . A A . 48 TYR HE2 1 1
8 8504 1 1 48 TYR HH H -9.523 4.598 -6.764 1.00 . A A . 48 TYR HH 1 1
8 8505 1 1 48 TYR N N -3.017 7.433 -3.083 1.00 . A A . 48 TYR N 1 1
8 8506 1 1 48 TYR O O -4.267 8.994 -1.440 1.00 . A A . 48 TYR O 1 1
8 8507 1 1 48 TYR OH O -9.764 5.107 -5.976 1.00 . A A . 48 TYR OH 1 1
8 8508 1 1 49 ASP C C -7.572 8.724 -0.272 1.00 . A A . 49 ASP C 1 1
8 8509 1 1 49 ASP CA C -6.885 9.435 -1.381 1.00 . A A . 49 ASP CA 1 1
8 8510 1 1 49 ASP CB C -7.901 10.248 -2.151 1.00 . A A . 49 ASP CB 1 1
8 8511 1 1 49 ASP CG C -8.225 11.531 -1.436 1.00 . A A . 49 ASP CG 1 1
8 8512 1 1 49 ASP H H -6.768 7.835 -2.722 1.00 . A A . 49 ASP H 1 1
8 8513 1 1 49 ASP HA H -6.135 10.102 -0.985 1.00 . A A . 49 ASP HA 1 1
8 8514 1 1 49 ASP HB2 H -7.608 10.420 -3.176 1.00 . A A . 49 ASP HB2 1 1
8 8515 1 1 49 ASP HB3 H -8.808 9.663 -2.175 1.00 . A A . 49 ASP HB3 1 1
8 8516 1 1 49 ASP N N -6.252 8.488 -2.220 1.00 . A A . 49 ASP N 1 1
8 8517 1 1 49 ASP O O -8.334 7.784 -0.517 1.00 . A A . 49 ASP O 1 1
8 8518 1 1 49 ASP OD1 O -9.088 11.529 -0.547 1.00 . A A . 49 ASP OD1 1 1
8 8519 1 1 49 ASP OD2 O -7.579 12.563 -1.728 1.00 . A A . 49 ASP OD2 1 1
8 8520 1 1 50 GLN C C -9.430 8.671 2.080 1.00 . A A . 50 GLN C 1 1
8 8521 1 1 50 GLN CA C -7.928 8.584 2.118 1.00 . A A . 50 GLN CA 1 1
8 8522 1 1 50 GLN CB C -7.384 9.233 3.388 1.00 . A A . 50 GLN CB 1 1
8 8523 1 1 50 GLN CD C -5.819 7.350 3.977 1.00 . A A . 50 GLN CD 1 1
8 8524 1 1 50 GLN CG C -5.958 8.835 3.682 1.00 . A A . 50 GLN CG 1 1
8 8525 1 1 50 GLN H H -6.679 9.896 1.019 1.00 . A A . 50 GLN H 1 1
8 8526 1 1 50 GLN HA H -7.657 7.539 2.136 1.00 . A A . 50 GLN HA 1 1
8 8527 1 1 50 GLN HB2 H -7.425 10.307 3.275 1.00 . A A . 50 GLN HB2 1 1
8 8528 1 1 50 GLN HB3 H -8.002 8.944 4.224 1.00 . A A . 50 GLN HB3 1 1
8 8529 1 1 50 GLN HE21 H -7.574 7.311 4.931 1.00 . A A . 50 GLN HE21 1 1
8 8530 1 1 50 GLN HE22 H -6.723 5.817 4.864 1.00 . A A . 50 GLN HE22 1 1
8 8531 1 1 50 GLN HG2 H -5.343 9.079 2.828 1.00 . A A . 50 GLN HG2 1 1
8 8532 1 1 50 GLN HG3 H -5.619 9.391 4.542 1.00 . A A . 50 GLN HG3 1 1
8 8533 1 1 50 GLN N N -7.319 9.158 0.931 1.00 . A A . 50 GLN N 1 1
8 8534 1 1 50 GLN NE2 N -6.802 6.772 4.648 1.00 . A A . 50 GLN NE2 1 1
8 8535 1 1 50 GLN O O -10.097 7.731 2.412 1.00 . A A . 50 GLN O 1 1
8 8536 1 1 50 GLN OE1 O -4.812 6.742 3.648 1.00 . A A . 50 GLN OE1 1 1
8 8537 1 1 51 GLN C C -12.031 9.188 0.463 1.00 . A A . 51 GLN C 1 1
8 8538 1 1 51 GLN CA C -11.372 9.992 1.556 1.00 . A A . 51 GLN CA 1 1
8 8539 1 1 51 GLN CB C -11.684 11.474 1.383 1.00 . A A . 51 GLN CB 1 1
8 8540 1 1 51 GLN CD C -11.744 12.123 3.859 1.00 . A A . 51 GLN CD 1 1
8 8541 1 1 51 GLN CG C -11.136 12.372 2.483 1.00 . A A . 51 GLN CG 1 1
8 8542 1 1 51 GLN H H -9.352 10.419 1.161 1.00 . A A . 51 GLN H 1 1
8 8543 1 1 51 GLN HA H -11.765 9.664 2.507 1.00 . A A . 51 GLN HA 1 1
8 8544 1 1 51 GLN HB2 H -11.245 11.791 0.449 1.00 . A A . 51 GLN HB2 1 1
8 8545 1 1 51 GLN HB3 H -12.756 11.604 1.333 1.00 . A A . 51 GLN HB3 1 1
8 8546 1 1 51 GLN HE21 H -11.441 14.003 4.320 1.00 . A A . 51 GLN HE21 1 1
8 8547 1 1 51 GLN HE22 H -12.166 13.049 5.550 1.00 . A A . 51 GLN HE22 1 1
8 8548 1 1 51 GLN HG2 H -10.070 12.211 2.557 1.00 . A A . 51 GLN HG2 1 1
8 8549 1 1 51 GLN HG3 H -11.320 13.400 2.208 1.00 . A A . 51 GLN HG3 1 1
8 8550 1 1 51 GLN N N -9.944 9.758 1.575 1.00 . A A . 51 GLN N 1 1
8 8551 1 1 51 GLN NE2 N -11.792 13.148 4.649 1.00 . A A . 51 GLN NE2 1 1
8 8552 1 1 51 GLN O O -13.234 8.936 0.504 1.00 . A A . 51 GLN O 1 1
8 8553 1 1 51 GLN OE1 O -12.160 11.009 4.210 1.00 . A A . 51 GLN OE1 1 1
8 8554 1 1 52 VAL C C -11.695 6.503 -1.148 1.00 . A A . 52 VAL C 1 1
8 8555 1 1 52 VAL CA C -11.778 7.965 -1.573 1.00 . A A . 52 VAL CA 1 1
8 8556 1 1 52 VAL CB C -11.010 8.228 -2.890 1.00 . A A . 52 VAL CB 1 1
8 8557 1 1 52 VAL CG1 C -11.500 7.351 -4.014 1.00 . A A . 52 VAL CG1 1 1
8 8558 1 1 52 VAL CG2 C -11.151 9.685 -3.286 1.00 . A A . 52 VAL CG2 1 1
8 8559 1 1 52 VAL H H -10.297 9.012 -0.541 1.00 . A A . 52 VAL H 1 1
8 8560 1 1 52 VAL HA H -12.818 8.231 -1.702 1.00 . A A . 52 VAL HA 1 1
8 8561 1 1 52 VAL HB H -9.961 8.032 -2.730 1.00 . A A . 52 VAL HB 1 1
8 8562 1 1 52 VAL HG11 H -10.892 7.587 -4.876 1.00 . A A . 52 VAL HG11 1 1
8 8563 1 1 52 VAL HG12 H -12.538 7.567 -4.217 1.00 . A A . 52 VAL HG12 1 1
8 8564 1 1 52 VAL HG13 H -11.369 6.312 -3.751 1.00 . A A . 52 VAL HG13 1 1
8 8565 1 1 52 VAL HG21 H -10.784 10.313 -2.487 1.00 . A A . 52 VAL HG21 1 1
8 8566 1 1 52 VAL HG22 H -12.192 9.909 -3.468 1.00 . A A . 52 VAL HG22 1 1
8 8567 1 1 52 VAL HG23 H -10.578 9.870 -4.181 1.00 . A A . 52 VAL HG23 1 1
8 8568 1 1 52 VAL N N -11.254 8.776 -0.514 1.00 . A A . 52 VAL N 1 1
8 8569 1 1 52 VAL O O -12.633 5.729 -1.331 1.00 . A A . 52 VAL O 1 1
8 8570 1 1 53 PHE C C -11.355 4.517 1.128 1.00 . A A . 53 PHE C 1 1
8 8571 1 1 53 PHE CA C -10.373 4.818 0.008 1.00 . A A . 53 PHE CA 1 1
8 8572 1 1 53 PHE CB C -8.924 4.634 0.491 1.00 . A A . 53 PHE CB 1 1
8 8573 1 1 53 PHE CD1 C -8.742 2.133 0.376 1.00 . A A . 53 PHE CD1 1 1
8 8574 1 1 53 PHE CD2 C -8.343 3.201 2.472 1.00 . A A . 53 PHE CD2 1 1
8 8575 1 1 53 PHE CE1 C -8.507 0.905 0.957 1.00 . A A . 53 PHE CE1 1 1
8 8576 1 1 53 PHE CE2 C -8.106 1.973 3.057 1.00 . A A . 53 PHE CE2 1 1
8 8577 1 1 53 PHE CG C -8.664 3.295 1.126 1.00 . A A . 53 PHE CG 1 1
8 8578 1 1 53 PHE CZ C -8.189 0.826 2.299 1.00 . A A . 53 PHE CZ 1 1
8 8579 1 1 53 PHE H H -9.878 6.829 -0.379 1.00 . A A . 53 PHE H 1 1
8 8580 1 1 53 PHE HA H -10.558 4.130 -0.803 1.00 . A A . 53 PHE HA 1 1
8 8581 1 1 53 PHE HB2 H -8.253 4.738 -0.347 1.00 . A A . 53 PHE HB2 1 1
8 8582 1 1 53 PHE HB3 H -8.701 5.400 1.221 1.00 . A A . 53 PHE HB3 1 1
8 8583 1 1 53 PHE HD1 H -8.989 2.194 -0.673 1.00 . A A . 53 PHE HD1 1 1
8 8584 1 1 53 PHE HD2 H -8.279 4.100 3.067 1.00 . A A . 53 PHE HD2 1 1
8 8585 1 1 53 PHE HE1 H -8.572 0.005 0.364 1.00 . A A . 53 PHE HE1 1 1
8 8586 1 1 53 PHE HE2 H -7.855 1.908 4.104 1.00 . A A . 53 PHE HE2 1 1
8 8587 1 1 53 PHE HZ H -8.007 -0.137 2.753 1.00 . A A . 53 PHE HZ 1 1
8 8588 1 1 53 PHE N N -10.584 6.157 -0.507 1.00 . A A . 53 PHE N 1 1
8 8589 1 1 53 PHE O O -11.973 3.457 1.142 1.00 . A A . 53 PHE O 1 1
8 8590 1 1 54 GLU C C -13.872 5.100 2.663 1.00 . A A . 54 GLU C 1 1
8 8591 1 1 54 GLU CA C -12.452 5.301 3.151 1.00 . A A . 54 GLU CA 1 1
8 8592 1 1 54 GLU CB C -12.351 6.461 4.131 1.00 . A A . 54 GLU CB 1 1
8 8593 1 1 54 GLU CD C -11.378 5.404 6.195 1.00 . A A . 54 GLU CD 1 1
8 8594 1 1 54 GLU CG C -11.147 6.369 5.056 1.00 . A A . 54 GLU CG 1 1
8 8595 1 1 54 GLU H H -11.002 6.307 1.986 1.00 . A A . 54 GLU H 1 1
8 8596 1 1 54 GLU HA H -12.156 4.395 3.661 1.00 . A A . 54 GLU HA 1 1
8 8597 1 1 54 GLU HB2 H -12.289 7.385 3.576 1.00 . A A . 54 GLU HB2 1 1
8 8598 1 1 54 GLU HB3 H -13.241 6.475 4.742 1.00 . A A . 54 GLU HB3 1 1
8 8599 1 1 54 GLU HG2 H -10.311 6.008 4.477 1.00 . A A . 54 GLU HG2 1 1
8 8600 1 1 54 GLU HG3 H -10.903 7.341 5.455 1.00 . A A . 54 GLU HG3 1 1
8 8601 1 1 54 GLU N N -11.522 5.468 2.041 1.00 . A A . 54 GLU N 1 1
8 8602 1 1 54 GLU O O -14.596 4.315 3.222 1.00 . A A . 54 GLU O 1 1
8 8603 1 1 54 GLU OE1 O -11.884 5.839 7.248 1.00 . A A . 54 GLU OE1 1 1
8 8604 1 1 54 GLU OE2 O -11.071 4.209 6.070 1.00 . A A . 54 GLU OE2 1 1
8 8605 1 1 55 ARG C C -15.774 4.184 0.484 1.00 . A A . 55 ARG C 1 1
8 8606 1 1 55 ARG CA C -15.584 5.593 1.007 1.00 . A A . 55 ARG CA 1 1
8 8607 1 1 55 ARG CB C -15.859 6.614 -0.087 1.00 . A A . 55 ARG CB 1 1
8 8608 1 1 55 ARG CD C -16.169 8.503 1.574 1.00 . A A . 55 ARG CD 1 1
8 8609 1 1 55 ARG CG C -16.729 7.782 0.355 1.00 . A A . 55 ARG CG 1 1
8 8610 1 1 55 ARG CZ C -16.805 10.441 3.000 1.00 . A A . 55 ARG CZ 1 1
8 8611 1 1 55 ARG H H -13.598 6.370 1.152 1.00 . A A . 55 ARG H 1 1
8 8612 1 1 55 ARG HA H -16.291 5.740 1.810 1.00 . A A . 55 ARG HA 1 1
8 8613 1 1 55 ARG HB2 H -14.906 6.997 -0.420 1.00 . A A . 55 ARG HB2 1 1
8 8614 1 1 55 ARG HB3 H -16.344 6.114 -0.913 1.00 . A A . 55 ARG HB3 1 1
8 8615 1 1 55 ARG HD2 H -16.118 7.811 2.401 1.00 . A A . 55 ARG HD2 1 1
8 8616 1 1 55 ARG HD3 H -15.178 8.863 1.344 1.00 . A A . 55 ARG HD3 1 1
8 8617 1 1 55 ARG HE H -17.773 9.784 1.349 1.00 . A A . 55 ARG HE 1 1
8 8618 1 1 55 ARG HG2 H -16.799 8.487 -0.459 1.00 . A A . 55 ARG HG2 1 1
8 8619 1 1 55 ARG HG3 H -17.714 7.406 0.587 1.00 . A A . 55 ARG HG3 1 1
8 8620 1 1 55 ARG HH11 H -15.180 9.428 3.750 1.00 . A A . 55 ARG HH11 1 1
8 8621 1 1 55 ARG HH12 H -15.631 10.804 4.632 1.00 . A A . 55 ARG HH12 1 1
8 8622 1 1 55 ARG HH21 H -18.395 11.676 2.610 1.00 . A A . 55 ARG HH21 1 1
8 8623 1 1 55 ARG HH22 H -17.530 12.090 3.994 1.00 . A A . 55 ARG HH22 1 1
8 8624 1 1 55 ARG N N -14.244 5.767 1.579 1.00 . A A . 55 ARG N 1 1
8 8625 1 1 55 ARG NE N -17.010 9.634 1.955 1.00 . A A . 55 ARG NE 1 1
8 8626 1 1 55 ARG NH1 N -15.806 10.205 3.845 1.00 . A A . 55 ARG NH1 1 1
8 8627 1 1 55 ARG NH2 N -17.619 11.468 3.211 1.00 . A A . 55 ARG NH2 1 1
8 8628 1 1 55 ARG O O -16.826 3.577 0.681 1.00 . A A . 55 ARG O 1 1
8 8629 1 1 56 HIS C C -14.882 1.326 0.506 1.00 . A A . 56 HIS C 1 1
8 8630 1 1 56 HIS CA C -14.748 2.314 -0.649 1.00 . A A . 56 HIS CA 1 1
8 8631 1 1 56 HIS CB C -13.467 2.051 -1.488 1.00 . A A . 56 HIS CB 1 1
8 8632 1 1 56 HIS CD2 C -12.455 -0.338 -1.417 1.00 . A A . 56 HIS CD2 1 1
8 8633 1 1 56 HIS CE1 C -13.441 -1.231 -3.120 1.00 . A A . 56 HIS CE1 1 1
8 8634 1 1 56 HIS CG C -13.256 0.620 -1.940 1.00 . A A . 56 HIS CG 1 1
8 8635 1 1 56 HIS H H -13.941 4.215 -0.274 1.00 . A A . 56 HIS H 1 1
8 8636 1 1 56 HIS HA H -15.615 2.212 -1.286 1.00 . A A . 56 HIS HA 1 1
8 8637 1 1 56 HIS HB2 H -13.491 2.667 -2.373 1.00 . A A . 56 HIS HB2 1 1
8 8638 1 1 56 HIS HB3 H -12.612 2.341 -0.896 1.00 . A A . 56 HIS HB3 1 1
8 8639 1 1 56 HIS HD1 H -14.484 0.493 -3.657 1.00 . A A . 56 HIS HD1 1 1
8 8640 1 1 56 HIS HD2 H -11.823 -0.220 -0.550 1.00 . A A . 56 HIS HD2 1 1
8 8641 1 1 56 HIS HE1 H -13.765 -1.930 -3.877 1.00 . A A . 56 HIS HE1 1 1
8 8642 1 1 56 HIS N N -14.743 3.666 -0.144 1.00 . A A . 56 HIS N 1 1
8 8643 1 1 56 HIS ND1 N -13.870 0.045 -3.031 1.00 . A A . 56 HIS ND1 1 1
8 8644 1 1 56 HIS NE2 N -12.573 -1.515 -2.154 1.00 . A A . 56 HIS NE2 1 1
8 8645 1 1 56 HIS O O -15.721 0.473 0.478 1.00 . A A . 56 HIS O 1 1
8 8646 1 1 57 VAL C C -15.427 0.683 3.421 1.00 . A A . 57 VAL C 1 1
8 8647 1 1 57 VAL CA C -14.103 0.590 2.678 1.00 . A A . 57 VAL CA 1 1
8 8648 1 1 57 VAL CB C -12.924 0.879 3.635 1.00 . A A . 57 VAL CB 1 1
8 8649 1 1 57 VAL CG1 C -12.920 -0.075 4.821 1.00 . A A . 57 VAL CG1 1 1
8 8650 1 1 57 VAL CG2 C -11.624 0.760 2.887 1.00 . A A . 57 VAL CG2 1 1
8 8651 1 1 57 VAL H H -13.543 2.322 1.573 1.00 . A A . 57 VAL H 1 1
8 8652 1 1 57 VAL HA H -13.996 -0.414 2.286 1.00 . A A . 57 VAL HA 1 1
8 8653 1 1 57 VAL HB H -13.023 1.896 3.981 1.00 . A A . 57 VAL HB 1 1
8 8654 1 1 57 VAL HG11 H -13.843 0.037 5.371 1.00 . A A . 57 VAL HG11 1 1
8 8655 1 1 57 VAL HG12 H -12.084 0.154 5.465 1.00 . A A . 57 VAL HG12 1 1
8 8656 1 1 57 VAL HG13 H -12.833 -1.091 4.466 1.00 . A A . 57 VAL HG13 1 1
8 8657 1 1 57 VAL HG21 H -11.545 -0.238 2.480 1.00 . A A . 57 VAL HG21 1 1
8 8658 1 1 57 VAL HG22 H -10.796 0.947 3.554 1.00 . A A . 57 VAL HG22 1 1
8 8659 1 1 57 VAL HG23 H -11.610 1.475 2.077 1.00 . A A . 57 VAL HG23 1 1
8 8660 1 1 57 VAL N N -14.103 1.514 1.547 1.00 . A A . 57 VAL N 1 1
8 8661 1 1 57 VAL O O -16.011 -0.337 3.822 1.00 . A A . 57 VAL O 1 1
8 8662 1 1 58 GLN C C -18.343 1.464 3.539 1.00 . A A . 58 GLN C 1 1
8 8663 1 1 58 GLN CA C -17.181 2.165 4.179 1.00 . A A . 58 GLN CA 1 1
8 8664 1 1 58 GLN CB C -17.459 3.659 4.306 1.00 . A A . 58 GLN CB 1 1
8 8665 1 1 58 GLN CD C -17.115 3.701 6.785 1.00 . A A . 58 GLN CD 1 1
8 8666 1 1 58 GLN CG C -16.730 4.317 5.459 1.00 . A A . 58 GLN CG 1 1
8 8667 1 1 58 GLN H H -15.401 2.655 3.187 1.00 . A A . 58 GLN H 1 1
8 8668 1 1 58 GLN HA H -17.082 1.771 5.179 1.00 . A A . 58 GLN HA 1 1
8 8669 1 1 58 GLN HB2 H -17.108 4.115 3.391 1.00 . A A . 58 GLN HB2 1 1
8 8670 1 1 58 GLN HB3 H -18.521 3.823 4.416 1.00 . A A . 58 GLN HB3 1 1
8 8671 1 1 58 GLN HE21 H -15.655 2.395 6.629 1.00 . A A . 58 GLN HE21 1 1
8 8672 1 1 58 GLN HE22 H -16.629 2.259 8.044 1.00 . A A . 58 GLN HE22 1 1
8 8673 1 1 58 GLN HG2 H -15.666 4.201 5.317 1.00 . A A . 58 GLN HG2 1 1
8 8674 1 1 58 GLN HG3 H -16.983 5.368 5.479 1.00 . A A . 58 GLN HG3 1 1
8 8675 1 1 58 GLN N N -15.923 1.898 3.536 1.00 . A A . 58 GLN N 1 1
8 8676 1 1 58 GLN NE2 N -16.403 2.697 7.194 1.00 . A A . 58 GLN NE2 1 1
8 8677 1 1 58 GLN O O -19.203 1.020 4.232 1.00 . A A . 58 GLN O 1 1
8 8678 1 1 58 GLN OE1 O -18.066 4.142 7.440 1.00 . A A . 58 GLN OE1 1 1
8 8679 1 1 59 THR C C -19.516 -0.819 1.837 1.00 . A A . 59 THR C 1 1
8 8680 1 1 59 THR CA C -19.469 0.681 1.567 1.00 . A A . 59 THR CA 1 1
8 8681 1 1 59 THR CB C -19.513 0.988 0.054 1.00 . A A . 59 THR CB 1 1
8 8682 1 1 59 THR CG2 C -19.732 2.468 -0.168 1.00 . A A . 59 THR CG2 1 1
8 8683 1 1 59 THR H H -17.567 1.606 1.716 1.00 . A A . 59 THR H 1 1
8 8684 1 1 59 THR HA H -20.346 1.110 2.029 1.00 . A A . 59 THR HA 1 1
8 8685 1 1 59 THR HB H -20.334 0.444 -0.391 1.00 . A A . 59 THR HB 1 1
8 8686 1 1 59 THR HG1 H -17.969 1.352 -1.083 1.00 . A A . 59 THR HG1 1 1
8 8687 1 1 59 THR HG21 H -20.641 2.780 0.326 1.00 . A A . 59 THR HG21 1 1
8 8688 1 1 59 THR HG22 H -19.797 2.669 -1.227 1.00 . A A . 59 THR HG22 1 1
8 8689 1 1 59 THR HG23 H -18.888 2.995 0.251 1.00 . A A . 59 THR HG23 1 1
8 8690 1 1 59 THR N N -18.341 1.308 2.236 1.00 . A A . 59 THR N 1 1
8 8691 1 1 59 THR O O -20.582 -1.433 1.805 1.00 . A A . 59 THR O 1 1
8 8692 1 1 59 THR OG1 O -18.291 0.597 -0.572 1.00 . A A . 59 THR OG1 1 1
8 8693 1 1 60 HIS C C -18.863 -2.981 3.929 1.00 . A A . 60 HIS C 1 1
8 8694 1 1 60 HIS CA C -18.288 -2.802 2.529 1.00 . A A . 60 HIS CA 1 1
8 8695 1 1 60 HIS CB C -16.835 -3.349 2.482 1.00 . A A . 60 HIS CB 1 1
8 8696 1 1 60 HIS CD2 C -15.825 -2.351 0.333 1.00 . A A . 60 HIS CD2 1 1
8 8697 1 1 60 HIS CE1 C -15.275 -4.137 -0.742 1.00 . A A . 60 HIS CE1 1 1
8 8698 1 1 60 HIS CG C -16.187 -3.372 1.119 1.00 . A A . 60 HIS CG 1 1
8 8699 1 1 60 HIS H H -17.550 -0.843 2.165 1.00 . A A . 60 HIS H 1 1
8 8700 1 1 60 HIS HA H -18.904 -3.352 1.832 1.00 . A A . 60 HIS HA 1 1
8 8701 1 1 60 HIS HB2 H -16.225 -2.711 3.103 1.00 . A A . 60 HIS HB2 1 1
8 8702 1 1 60 HIS HB3 H -16.823 -4.350 2.884 1.00 . A A . 60 HIS HB3 1 1
8 8703 1 1 60 HIS HD1 H -16.017 -5.454 0.683 1.00 . A A . 60 HIS HD1 1 1
8 8704 1 1 60 HIS HD2 H -15.919 -1.306 0.587 1.00 . A A . 60 HIS HD2 1 1
8 8705 1 1 60 HIS HE1 H -14.707 -4.773 -1.419 1.00 . A A . 60 HIS HE1 1 1
8 8706 1 1 60 HIS N N -18.363 -1.394 2.165 1.00 . A A . 60 HIS N 1 1
8 8707 1 1 60 HIS ND1 N -15.840 -4.518 0.425 1.00 . A A . 60 HIS ND1 1 1
8 8708 1 1 60 HIS NE2 N -15.280 -2.821 -0.853 1.00 . A A . 60 HIS NE2 1 1
8 8709 1 1 60 HIS O O -19.422 -4.010 4.250 1.00 . A A . 60 HIS O 1 1
8 8710 1 1 61 PHE C C -20.700 -1.521 6.126 1.00 . A A . 61 PHE C 1 1
8 8711 1 1 61 PHE CA C -19.275 -2.020 6.109 1.00 . A A . 61 PHE CA 1 1
8 8712 1 1 61 PHE CB C -18.424 -1.243 7.103 1.00 . A A . 61 PHE CB 1 1
8 8713 1 1 61 PHE CD1 C -17.069 -3.003 8.246 1.00 . A A . 61 PHE CD1 1 1
8 8714 1 1 61 PHE CD2 C -15.934 -1.400 6.908 1.00 . A A . 61 PHE CD2 1 1
8 8715 1 1 61 PHE CE1 C -15.869 -3.608 8.558 1.00 . A A . 61 PHE CE1 1 1
8 8716 1 1 61 PHE CE2 C -14.726 -2.000 7.214 1.00 . A A . 61 PHE CE2 1 1
8 8717 1 1 61 PHE CG C -17.114 -1.896 7.418 1.00 . A A . 61 PHE CG 1 1
8 8718 1 1 61 PHE CZ C -14.694 -3.106 8.042 1.00 . A A . 61 PHE CZ 1 1
8 8719 1 1 61 PHE H H -18.236 -1.154 4.477 1.00 . A A . 61 PHE H 1 1
8 8720 1 1 61 PHE HA H -19.284 -3.062 6.397 1.00 . A A . 61 PHE HA 1 1
8 8721 1 1 61 PHE HB2 H -18.210 -0.272 6.682 1.00 . A A . 61 PHE HB2 1 1
8 8722 1 1 61 PHE HB3 H -18.970 -1.111 8.025 1.00 . A A . 61 PHE HB3 1 1
8 8723 1 1 61 PHE HD1 H -17.992 -3.396 8.646 1.00 . A A . 61 PHE HD1 1 1
8 8724 1 1 61 PHE HD2 H -15.967 -0.536 6.260 1.00 . A A . 61 PHE HD2 1 1
8 8725 1 1 61 PHE HE1 H -15.850 -4.471 9.207 1.00 . A A . 61 PHE HE1 1 1
8 8726 1 1 61 PHE HE2 H -13.806 -1.607 6.809 1.00 . A A . 61 PHE HE2 1 1
8 8727 1 1 61 PHE HZ H -13.750 -3.575 8.282 1.00 . A A . 61 PHE HZ 1 1
8 8728 1 1 61 PHE N N -18.721 -1.962 4.763 1.00 . A A . 61 PHE N 1 1
8 8729 1 1 61 PHE O O -21.514 -1.953 6.929 1.00 . A A . 61 PHE O 1 1
8 8730 1 1 62 ASP C C -23.255 -1.071 4.532 1.00 . A A . 62 ASP C 1 1
8 8731 1 1 62 ASP CA C -22.334 -0.039 5.087 1.00 . A A . 62 ASP CA 1 1
8 8732 1 1 62 ASP CB C -22.293 1.153 4.134 1.00 . A A . 62 ASP CB 1 1
8 8733 1 1 62 ASP CG C -23.601 1.892 4.035 1.00 . A A . 62 ASP CG 1 1
8 8734 1 1 62 ASP H H -20.267 -0.267 4.649 1.00 . A A . 62 ASP H 1 1
8 8735 1 1 62 ASP HA H -22.683 0.284 6.050 1.00 . A A . 62 ASP HA 1 1
8 8736 1 1 62 ASP HB2 H -21.527 1.842 4.455 1.00 . A A . 62 ASP HB2 1 1
8 8737 1 1 62 ASP HB3 H -22.039 0.784 3.151 1.00 . A A . 62 ASP HB3 1 1
8 8738 1 1 62 ASP N N -20.992 -0.612 5.225 1.00 . A A . 62 ASP N 1 1
8 8739 1 1 62 ASP O O -24.442 -1.142 4.870 1.00 . A A . 62 ASP O 1 1
8 8740 1 1 62 ASP OD1 O -23.845 2.804 4.859 1.00 . A A . 62 ASP OD1 1 1
8 8741 1 1 62 ASP OD2 O -24.395 1.616 3.125 1.00 . A A . 62 ASP OD2 1 1
8 8742 1 1 63 GLN C C -24.334 -2.314 2.050 1.00 . A A . 63 GLN C 1 1
8 8743 1 1 63 GLN CA C -23.299 -2.924 2.958 1.00 . A A . 63 GLN CA 1 1
8 8744 1 1 63 GLN CB C -23.880 -4.056 3.824 1.00 . A A . 63 GLN CB 1 1
8 8745 1 1 63 GLN CD C -21.989 -5.863 3.891 1.00 . A A . 63 GLN CD 1 1
8 8746 1 1 63 GLN CG C -22.865 -4.847 4.662 1.00 . A A . 63 GLN CG 1 1
8 8747 1 1 63 GLN H H -21.692 -1.739 3.638 1.00 . A A . 63 GLN H 1 1
8 8748 1 1 63 GLN HA H -22.511 -3.314 2.336 1.00 . A A . 63 GLN HA 1 1
8 8749 1 1 63 GLN HB2 H -24.600 -3.622 4.503 1.00 . A A . 63 GLN HB2 1 1
8 8750 1 1 63 GLN HB3 H -24.396 -4.747 3.174 1.00 . A A . 63 GLN HB3 1 1
8 8751 1 1 63 GLN HE21 H -21.923 -4.799 2.183 1.00 . A A . 63 GLN HE21 1 1
8 8752 1 1 63 GLN HE22 H -21.079 -6.284 2.209 1.00 . A A . 63 GLN HE22 1 1
8 8753 1 1 63 GLN HG2 H -22.202 -4.141 5.139 1.00 . A A . 63 GLN HG2 1 1
8 8754 1 1 63 GLN HG3 H -23.408 -5.380 5.428 1.00 . A A . 63 GLN HG3 1 1
8 8755 1 1 63 GLN N N -22.657 -1.888 3.716 1.00 . A A . 63 GLN N 1 1
8 8756 1 1 63 GLN NE2 N -21.644 -5.612 2.647 1.00 . A A . 63 GLN NE2 1 1
8 8757 1 1 63 GLN O O -25.540 -2.443 2.261 1.00 . A A . 63 GLN O 1 1
8 8758 1 1 63 GLN OE1 O -21.613 -6.886 4.454 1.00 . A A . 63 GLN OE1 1 1
8 8759 1 1 64 ASN C C -25.116 -1.847 -0.967 1.00 . A A . 64 ASN C 1 1
8 8760 1 1 64 ASN CA C -24.710 -0.910 0.134 1.00 . A A . 64 ASN CA 1 1
8 8761 1 1 64 ASN CB C -24.026 0.359 -0.450 1.00 . A A . 64 ASN CB 1 1
8 8762 1 1 64 ASN CG C -22.778 0.082 -1.297 1.00 . A A . 64 ASN CG 1 1
8 8763 1 1 64 ASN H H -22.879 -1.580 0.925 1.00 . A A . 64 ASN H 1 1
8 8764 1 1 64 ASN HA H -25.598 -0.614 0.675 1.00 . A A . 64 ASN HA 1 1
8 8765 1 1 64 ASN HB2 H -24.734 0.882 -1.075 1.00 . A A . 64 ASN HB2 1 1
8 8766 1 1 64 ASN HB3 H -23.747 1.007 0.367 1.00 . A A . 64 ASN HB3 1 1
8 8767 1 1 64 ASN HD21 H -23.125 1.698 -2.374 1.00 . A A . 64 ASN HD21 1 1
8 8768 1 1 64 ASN HD22 H -21.737 0.797 -2.838 1.00 . A A . 64 ASN HD22 1 1
8 8769 1 1 64 ASN N N -23.852 -1.612 1.061 1.00 . A A . 64 ASN N 1 1
8 8770 1 1 64 ASN ND2 N -22.518 0.933 -2.254 1.00 . A A . 64 ASN ND2 1 1
8 8771 1 1 64 ASN O O -26.055 -1.565 -1.707 1.00 . A A . 64 ASN O 1 1
8 8772 1 1 64 ASN OD1 O -22.050 -0.881 -1.074 1.00 . A A . 64 ASN OD1 1 1
8 8773 1 1 65 VAL C C -24.334 -3.748 -3.475 1.00 . A A . 65 VAL C 1 1
8 8774 1 1 65 VAL CA C -24.509 -4.110 -2.005 1.00 . A A . 65 VAL CA 1 1
8 8775 1 1 65 VAL CB C -25.727 -5.082 -1.719 1.00 . A A . 65 VAL CB 1 1
8 8776 1 1 65 VAL CG1 C -27.084 -4.414 -1.858 1.00 . A A . 65 VAL CG1 1 1
8 8777 1 1 65 VAL CG2 C -25.652 -6.335 -2.577 1.00 . A A . 65 VAL CG2 1 1
8 8778 1 1 65 VAL H H -23.620 -3.031 -0.420 1.00 . A A . 65 VAL H 1 1
8 8779 1 1 65 VAL HA H -23.603 -4.653 -1.831 1.00 . A A . 65 VAL HA 1 1
8 8780 1 1 65 VAL HB H -25.641 -5.391 -0.687 1.00 . A A . 65 VAL HB 1 1
8 8781 1 1 65 VAL HG11 H -27.214 -4.063 -2.870 1.00 . A A . 65 VAL HG11 1 1
8 8782 1 1 65 VAL HG12 H -27.104 -3.567 -1.188 1.00 . A A . 65 VAL HG12 1 1
8 8783 1 1 65 VAL HG13 H -27.867 -5.109 -1.597 1.00 . A A . 65 VAL HG13 1 1
8 8784 1 1 65 VAL HG21 H -25.668 -6.057 -3.620 1.00 . A A . 65 VAL HG21 1 1
8 8785 1 1 65 VAL HG22 H -26.492 -6.974 -2.356 1.00 . A A . 65 VAL HG22 1 1
8 8786 1 1 65 VAL HG23 H -24.732 -6.857 -2.357 1.00 . A A . 65 VAL HG23 1 1
8 8787 1 1 65 VAL N N -24.365 -2.968 -1.056 1.00 . A A . 65 VAL N 1 1
8 8788 1 1 65 VAL O O -23.610 -4.414 -4.225 1.00 . A A . 65 VAL O 1 1
8 8789 1 1 66 LEU C C -24.564 -0.687 -5.035 1.00 . A A . 66 LEU C 1 1
8 8790 1 1 66 LEU CA C -24.904 -2.155 -5.145 1.00 . A A . 66 LEU CA 1 1
8 8791 1 1 66 LEU CB C -26.280 -2.306 -5.819 1.00 . A A . 66 LEU CB 1 1
8 8792 1 1 66 LEU CD1 C -28.202 -3.707 -6.617 1.00 . A A . 66 LEU CD1 1 1
8 8793 1 1 66 LEU CD2 C -25.876 -4.580 -6.813 1.00 . A A . 66 LEU CD2 1 1
8 8794 1 1 66 LEU CG C -26.823 -3.732 -5.981 1.00 . A A . 66 LEU CG 1 1
8 8795 1 1 66 LEU H H -25.402 -2.274 -3.082 1.00 . A A . 66 LEU H 1 1
8 8796 1 1 66 LEU HA H -24.159 -2.670 -5.732 1.00 . A A . 66 LEU HA 1 1
8 8797 1 1 66 LEU HB2 H -26.995 -1.741 -5.239 1.00 . A A . 66 LEU HB2 1 1
8 8798 1 1 66 LEU HB3 H -26.220 -1.860 -6.801 1.00 . A A . 66 LEU HB3 1 1
8 8799 1 1 66 LEU HD11 H -28.566 -4.718 -6.721 1.00 . A A . 66 LEU HD11 1 1
8 8800 1 1 66 LEU HD12 H -28.147 -3.244 -7.591 1.00 . A A . 66 LEU HD12 1 1
8 8801 1 1 66 LEU HD13 H -28.880 -3.148 -5.988 1.00 . A A . 66 LEU HD13 1 1
8 8802 1 1 66 LEU HD21 H -26.287 -5.572 -6.926 1.00 . A A . 66 LEU HD21 1 1
8 8803 1 1 66 LEU HD22 H -24.920 -4.644 -6.314 1.00 . A A . 66 LEU HD22 1 1
8 8804 1 1 66 LEU HD23 H -25.747 -4.127 -7.785 1.00 . A A . 66 LEU HD23 1 1
8 8805 1 1 66 LEU HG H -26.918 -4.184 -5.004 1.00 . A A . 66 LEU HG 1 1
8 8806 1 1 66 LEU N N -24.929 -2.701 -3.828 1.00 . A A . 66 LEU N 1 1
8 8807 1 1 66 LEU O O -25.253 0.057 -4.322 1.00 . A A . 66 LEU O 1 1
8 8808 1 1 67 ASN C C -24.149 1.937 -6.439 1.00 . A A . 67 ASN C 1 1
8 8809 1 1 67 ASN CA C -23.109 1.129 -5.706 1.00 . A A . 67 ASN CA 1 1
8 8810 1 1 67 ASN CB C -21.743 1.322 -6.369 1.00 . A A . 67 ASN CB 1 1
8 8811 1 1 67 ASN CG C -20.579 0.923 -5.489 1.00 . A A . 67 ASN CG 1 1
8 8812 1 1 67 ASN H H -22.954 -0.956 -6.136 1.00 . A A . 67 ASN H 1 1
8 8813 1 1 67 ASN HA H -23.058 1.476 -4.683 1.00 . A A . 67 ASN HA 1 1
8 8814 1 1 67 ASN HB2 H -21.702 0.732 -7.272 1.00 . A A . 67 ASN HB2 1 1
8 8815 1 1 67 ASN HB3 H -21.634 2.366 -6.625 1.00 . A A . 67 ASN HB3 1 1
8 8816 1 1 67 ASN HD21 H -19.598 0.243 -7.057 1.00 . A A . 67 ASN HD21 1 1
8 8817 1 1 67 ASN HD22 H -18.796 0.095 -5.546 1.00 . A A . 67 ASN HD22 1 1
8 8818 1 1 67 ASN N N -23.498 -0.281 -5.674 1.00 . A A . 67 ASN N 1 1
8 8819 1 1 67 ASN ND2 N -19.564 0.374 -6.084 1.00 . A A . 67 ASN ND2 1 1
8 8820 1 1 67 ASN O O -24.393 1.720 -7.637 1.00 . A A . 67 ASN O 1 1
8 8821 1 1 67 ASN OD1 O -20.612 1.084 -4.267 1.00 . A A . 67 ASN OD1 1 1
8 8822 1 1 68 PHE C C -25.209 4.920 -6.915 1.00 . A A . 68 PHE C 1 1
8 8823 1 1 68 PHE CA C -25.823 3.657 -6.317 1.00 . A A . 68 PHE CA 1 1
8 8824 1 1 68 PHE CB C -26.913 3.982 -5.267 1.00 . A A . 68 PHE CB 1 1
8 8825 1 1 68 PHE CD1 C -29.179 3.860 -6.356 1.00 . A A . 68 PHE CD1 1 1
8 8826 1 1 68 PHE CD2 C -28.340 6.010 -5.768 1.00 . A A . 68 PHE CD2 1 1
8 8827 1 1 68 PHE CE1 C -30.331 4.445 -6.848 1.00 . A A . 68 PHE CE1 1 1
8 8828 1 1 68 PHE CE2 C -29.488 6.599 -6.257 1.00 . A A . 68 PHE CE2 1 1
8 8829 1 1 68 PHE CG C -28.168 4.634 -5.813 1.00 . A A . 68 PHE CG 1 1
8 8830 1 1 68 PHE CZ C -30.485 5.815 -6.797 1.00 . A A . 68 PHE CZ 1 1
8 8831 1 1 68 PHE H H -24.543 2.979 -4.794 1.00 . A A . 68 PHE H 1 1
8 8832 1 1 68 PHE HA H -26.265 3.086 -7.121 1.00 . A A . 68 PHE HA 1 1
8 8833 1 1 68 PHE HB2 H -27.213 3.065 -4.781 1.00 . A A . 68 PHE HB2 1 1
8 8834 1 1 68 PHE HB3 H -26.489 4.644 -4.526 1.00 . A A . 68 PHE HB3 1 1
8 8835 1 1 68 PHE HD1 H -29.060 2.787 -6.395 1.00 . A A . 68 PHE HD1 1 1
8 8836 1 1 68 PHE HD2 H -27.558 6.626 -5.348 1.00 . A A . 68 PHE HD2 1 1
8 8837 1 1 68 PHE HE1 H -31.112 3.829 -7.270 1.00 . A A . 68 PHE HE1 1 1
8 8838 1 1 68 PHE HE2 H -29.608 7.672 -6.214 1.00 . A A . 68 PHE HE2 1 1
8 8839 1 1 68 PHE HZ H -31.385 6.272 -7.180 1.00 . A A . 68 PHE HZ 1 1
8 8840 1 1 68 PHE N N -24.783 2.841 -5.737 1.00 . A A . 68 PHE N 1 1
8 8841 1 1 68 PHE O O -25.299 6.006 -6.342 1.00 . A A . 68 PHE O 1 1
8 8842 1 1 69 ASP C C -23.102 5.158 -9.924 1.00 . A A . 69 ASP C 1 1
8 8843 1 1 69 ASP CA C -23.843 5.788 -8.783 1.00 . A A . 69 ASP CA 1 1
8 8844 1 1 69 ASP CB C -22.881 6.653 -7.947 1.00 . A A . 69 ASP CB 1 1
8 8845 1 1 69 ASP CG C -22.180 7.720 -8.770 1.00 . A A . 69 ASP CG 1 1
8 8846 1 1 69 ASP H H -24.361 3.807 -8.326 1.00 . A A . 69 ASP H 1 1
8 8847 1 1 69 ASP HA H -24.626 6.408 -9.194 1.00 . A A . 69 ASP HA 1 1
8 8848 1 1 69 ASP HB2 H -23.443 7.143 -7.166 1.00 . A A . 69 ASP HB2 1 1
8 8849 1 1 69 ASP HB3 H -22.136 6.016 -7.495 1.00 . A A . 69 ASP HB3 1 1
8 8850 1 1 69 ASP N N -24.488 4.725 -8.006 1.00 . A A . 69 ASP N 1 1
8 8851 1 1 69 ASP O O -23.695 5.011 -10.995 1.00 . A A . 69 ASP O 1 1
8 8852 1 1 69 ASP OXT O -21.949 4.737 -9.747 1.00 . A A . 69 ASP OXT 1 1
8 8853 1 1 69 ASP OD1 O -22.840 8.405 -9.589 1.00 . A A . 69 ASP OD1 1 1
8 8854 1 1 69 ASP OD2 O -20.957 7.926 -8.574 1.00 . A A . 69 ASP OD2 1 1
8 8855 2 2 1 ZN ZN ZN 6.739 2.369 5.199 1.00 . B A . 101 ZN ZN 1 1
8 8856 3 2 1 ZN ZN ZN -13.340 -3.066 -1.176 1.00 . C A . 102 ZN ZN 1 1
9 8857 1 1 1 GLY C C 32.662 0.506 -4.313 1.00 . A A . 1 GLY C 1 1
9 8858 1 1 1 GLY CA C 33.363 -0.494 -5.166 1.00 . A A . 1 GLY CA 1 1
9 8859 1 1 1 GLY H1 H 35.239 0.264 -4.856 1.00 . A A . 1 GLY H1 1 1
9 8860 1 1 1 GLY H2 H 35.235 -1.398 -5.217 1.00 . A A . 1 GLY H2 1 1
9 8861 1 1 1 GLY H3 H 34.725 -0.832 -3.706 1.00 . A A . 1 GLY H3 1 1
9 8862 1 1 1 GLY HA2 H 33.340 -0.172 -6.195 1.00 . A A . 1 GLY HA2 1 1
9 8863 1 1 1 GLY HA3 H 32.870 -1.452 -5.076 1.00 . A A . 1 GLY HA3 1 1
9 8864 1 1 1 GLY N N 34.733 -0.635 -4.726 1.00 . A A . 1 GLY N 1 1
9 8865 1 1 1 GLY O O 32.729 0.399 -3.094 1.00 . A A . 1 GLY O 1 1
9 8866 1 1 2 PRO C C 30.071 1.842 -3.466 1.00 . A A . 2 PRO C 1 1
9 8867 1 1 2 PRO CA C 31.280 2.505 -4.112 1.00 . A A . 2 PRO CA 1 1
9 8868 1 1 2 PRO CB C 30.827 3.544 -5.150 1.00 . A A . 2 PRO CB 1 1
9 8869 1 1 2 PRO CD C 31.959 1.812 -6.330 1.00 . A A . 2 PRO CD 1 1
9 8870 1 1 2 PRO CG C 31.641 3.272 -6.367 1.00 . A A . 2 PRO CG 1 1
9 8871 1 1 2 PRO HA H 31.905 2.963 -3.360 1.00 . A A . 2 PRO HA 1 1
9 8872 1 1 2 PRO HB2 H 29.776 3.397 -5.348 1.00 . A A . 2 PRO HB2 1 1
9 8873 1 1 2 PRO HB3 H 30.995 4.541 -4.772 1.00 . A A . 2 PRO HB3 1 1
9 8874 1 1 2 PRO HD2 H 31.179 1.239 -6.809 1.00 . A A . 2 PRO HD2 1 1
9 8875 1 1 2 PRO HD3 H 32.912 1.635 -6.804 1.00 . A A . 2 PRO HD3 1 1
9 8876 1 1 2 PRO HG2 H 31.073 3.512 -7.254 1.00 . A A . 2 PRO HG2 1 1
9 8877 1 1 2 PRO HG3 H 32.551 3.852 -6.337 1.00 . A A . 2 PRO HG3 1 1
9 8878 1 1 2 PRO N N 32.022 1.527 -4.891 1.00 . A A . 2 PRO N 1 1
9 8879 1 1 2 PRO O O 29.227 1.270 -4.164 1.00 . A A . 2 PRO O 1 1
9 8880 1 1 3 HIS C C 27.631 2.055 -1.550 1.00 . A A . 3 HIS C 1 1
9 8881 1 1 3 HIS CA C 28.905 1.223 -1.472 1.00 . A A . 3 HIS CA 1 1
9 8882 1 1 3 HIS CB C 29.256 0.814 -0.001 1.00 . A A . 3 HIS CB 1 1
9 8883 1 1 3 HIS CD2 C 30.262 3.016 0.973 1.00 . A A . 3 HIS CD2 1 1
9 8884 1 1 3 HIS CE1 C 29.182 3.106 2.846 1.00 . A A . 3 HIS CE1 1 1
9 8885 1 1 3 HIS CG C 29.442 1.940 0.999 1.00 . A A . 3 HIS CG 1 1
9 8886 1 1 3 HIS H H 30.668 2.390 -1.649 1.00 . A A . 3 HIS H 1 1
9 8887 1 1 3 HIS HA H 28.721 0.324 -2.043 1.00 . A A . 3 HIS HA 1 1
9 8888 1 1 3 HIS HB2 H 28.462 0.190 0.380 1.00 . A A . 3 HIS HB2 1 1
9 8889 1 1 3 HIS HB3 H 30.165 0.232 -0.018 1.00 . A A . 3 HIS HB3 1 1
9 8890 1 1 3 HIS HD1 H 28.099 1.384 2.546 1.00 . A A . 3 HIS HD1 1 1
9 8891 1 1 3 HIS HD2 H 30.947 3.273 0.181 1.00 . A A . 3 HIS HD2 1 1
9 8892 1 1 3 HIS HE1 H 28.827 3.415 3.817 1.00 . A A . 3 HIS HE1 1 1
9 8893 1 1 3 HIS N N 29.992 1.886 -2.153 1.00 . A A . 3 HIS N 1 1
9 8894 1 1 3 HIS ND1 N 28.765 2.017 2.201 1.00 . A A . 3 HIS ND1 1 1
9 8895 1 1 3 HIS NE2 N 30.093 3.753 2.144 1.00 . A A . 3 HIS NE2 1 1
9 8896 1 1 3 HIS O O 27.604 3.229 -1.154 1.00 . A A . 3 HIS O 1 1
9 8897 1 1 4 MET C C 24.350 1.304 -1.405 1.00 . A A . 4 MET C 1 1
9 8898 1 1 4 MET CA C 25.332 2.103 -2.219 1.00 . A A . 4 MET CA 1 1
9 8899 1 1 4 MET CB C 24.885 2.217 -3.682 1.00 . A A . 4 MET CB 1 1
9 8900 1 1 4 MET CE C 21.977 5.163 -3.486 1.00 . A A . 4 MET CE 1 1
9 8901 1 1 4 MET CG C 23.568 2.948 -3.850 1.00 . A A . 4 MET CG 1 1
9 8902 1 1 4 MET H H 26.725 0.569 -2.484 1.00 . A A . 4 MET H 1 1
9 8903 1 1 4 MET HA H 25.379 3.092 -1.784 1.00 . A A . 4 MET HA 1 1
9 8904 1 1 4 MET HB2 H 25.643 2.748 -4.239 1.00 . A A . 4 MET HB2 1 1
9 8905 1 1 4 MET HB3 H 24.779 1.225 -4.093 1.00 . A A . 4 MET HB3 1 1
9 8906 1 1 4 MET HE1 H 21.843 6.149 -3.070 1.00 . A A . 4 MET HE1 1 1
9 8907 1 1 4 MET HE2 H 21.249 4.483 -3.067 1.00 . A A . 4 MET HE2 1 1
9 8908 1 1 4 MET HE3 H 21.874 5.192 -4.560 1.00 . A A . 4 MET HE3 1 1
9 8909 1 1 4 MET HG2 H 23.359 3.069 -4.902 1.00 . A A . 4 MET HG2 1 1
9 8910 1 1 4 MET HG3 H 22.786 2.360 -3.391 1.00 . A A . 4 MET HG3 1 1
9 8911 1 1 4 MET N N 26.616 1.474 -2.116 1.00 . A A . 4 MET N 1 1
9 8912 1 1 4 MET O O 23.690 0.402 -1.901 1.00 . A A . 4 MET O 1 1
9 8913 1 1 4 MET SD S 23.600 4.567 -3.066 1.00 . A A . 4 MET SD 1 1
9 8914 1 1 5 ASP C C 22.023 1.324 0.796 1.00 . A A . 5 ASP C 1 1
9 8915 1 1 5 ASP CA C 23.469 0.864 0.828 1.00 . A A . 5 ASP CA 1 1
9 8916 1 1 5 ASP CB C 24.062 1.034 2.229 1.00 . A A . 5 ASP CB 1 1
9 8917 1 1 5 ASP CG C 23.358 0.241 3.311 1.00 . A A . 5 ASP CG 1 1
9 8918 1 1 5 ASP H H 24.798 2.395 0.194 1.00 . A A . 5 ASP H 1 1
9 8919 1 1 5 ASP HA H 23.514 -0.176 0.552 1.00 . A A . 5 ASP HA 1 1
9 8920 1 1 5 ASP HB2 H 25.099 0.734 2.215 1.00 . A A . 5 ASP HB2 1 1
9 8921 1 1 5 ASP HB3 H 24.006 2.081 2.488 1.00 . A A . 5 ASP HB3 1 1
9 8922 1 1 5 ASP N N 24.283 1.621 -0.133 1.00 . A A . 5 ASP N 1 1
9 8923 1 1 5 ASP O O 21.140 0.715 1.358 1.00 . A A . 5 ASP O 1 1
9 8924 1 1 5 ASP OD1 O 23.695 -0.944 3.499 1.00 . A A . 5 ASP OD1 1 1
9 8925 1 1 5 ASP OD2 O 22.504 0.810 4.020 1.00 . A A . 5 ASP OD2 1 1
9 8926 1 1 6 VAL C C 19.910 2.660 -1.341 1.00 . A A . 6 VAL C 1 1
9 8927 1 1 6 VAL CA C 20.544 3.010 -0.037 1.00 . A A . 6 VAL CA 1 1
9 8928 1 1 6 VAL CB C 20.809 4.546 0.063 1.00 . A A . 6 VAL CB 1 1
9 8929 1 1 6 VAL CG1 C 19.540 5.335 0.353 1.00 . A A . 6 VAL CG1 1 1
9 8930 1 1 6 VAL CG2 C 21.880 4.847 1.104 1.00 . A A . 6 VAL CG2 1 1
9 8931 1 1 6 VAL H H 22.443 2.540 -0.683 1.00 . A A . 6 VAL H 1 1
9 8932 1 1 6 VAL HA H 19.878 2.690 0.743 1.00 . A A . 6 VAL HA 1 1
9 8933 1 1 6 VAL HB H 21.179 4.873 -0.898 1.00 . A A . 6 VAL HB 1 1
9 8934 1 1 6 VAL HG11 H 18.822 5.161 -0.435 1.00 . A A . 6 VAL HG11 1 1
9 8935 1 1 6 VAL HG12 H 19.772 6.390 0.403 1.00 . A A . 6 VAL HG12 1 1
9 8936 1 1 6 VAL HG13 H 19.124 5.013 1.297 1.00 . A A . 6 VAL HG13 1 1
9 8937 1 1 6 VAL HG21 H 22.781 4.314 0.842 1.00 . A A . 6 VAL HG21 1 1
9 8938 1 1 6 VAL HG22 H 21.540 4.516 2.075 1.00 . A A . 6 VAL HG22 1 1
9 8939 1 1 6 VAL HG23 H 22.080 5.909 1.126 1.00 . A A . 6 VAL HG23 1 1
9 8940 1 1 6 VAL N N 21.786 2.309 -0.001 1.00 . A A . 6 VAL N 1 1
9 8941 1 1 6 VAL O O 19.156 3.419 -1.929 1.00 . A A . 6 VAL O 1 1
9 8942 1 1 7 HIS C C 18.245 0.511 -2.889 1.00 . A A . 7 HIS C 1 1
9 8943 1 1 7 HIS CA C 19.678 1.038 -3.039 1.00 . A A . 7 HIS CA 1 1
9 8944 1 1 7 HIS CB C 20.631 0.055 -3.754 1.00 . A A . 7 HIS CB 1 1
9 8945 1 1 7 HIS CD2 C 19.694 -1.621 -5.505 1.00 . A A . 7 HIS CD2 1 1
9 8946 1 1 7 HIS CE1 C 19.691 -0.350 -7.258 1.00 . A A . 7 HIS CE1 1 1
9 8947 1 1 7 HIS CG C 20.174 -0.413 -5.116 1.00 . A A . 7 HIS CG 1 1
9 8948 1 1 7 HIS H H 20.753 0.877 -1.231 1.00 . A A . 7 HIS H 1 1
9 8949 1 1 7 HIS HA H 19.710 1.996 -3.517 1.00 . A A . 7 HIS HA 1 1
9 8950 1 1 7 HIS HB2 H 21.595 0.525 -3.875 1.00 . A A . 7 HIS HB2 1 1
9 8951 1 1 7 HIS HB3 H 20.747 -0.815 -3.123 1.00 . A A . 7 HIS HB3 1 1
9 8952 1 1 7 HIS HD1 H 20.397 1.333 -6.307 1.00 . A A . 7 HIS HD1 1 1
9 8953 1 1 7 HIS HD2 H 19.564 -2.485 -4.871 1.00 . A A . 7 HIS HD2 1 1
9 8954 1 1 7 HIS HE1 H 19.573 0.012 -8.268 1.00 . A A . 7 HIS HE1 1 1
9 8955 1 1 7 HIS N N 20.188 1.463 -1.780 1.00 . A A . 7 HIS N 1 1
9 8956 1 1 7 HIS ND1 N 20.161 0.379 -6.246 1.00 . A A . 7 HIS ND1 1 1
9 8957 1 1 7 HIS NE2 N 19.387 -1.579 -6.861 1.00 . A A . 7 HIS NE2 1 1
9 8958 1 1 7 HIS O O 17.520 0.268 -3.859 1.00 . A A . 7 HIS O 1 1
9 8959 1 1 8 LYS C C 15.814 0.875 -0.450 1.00 . A A . 8 LYS C 1 1
9 8960 1 1 8 LYS CA C 16.518 -0.099 -1.372 1.00 . A A . 8 LYS CA 1 1
9 8961 1 1 8 LYS CB C 16.511 -1.527 -0.780 1.00 . A A . 8 LYS CB 1 1
9 8962 1 1 8 LYS CD C 15.926 -2.767 -2.922 1.00 . A A . 8 LYS CD 1 1
9 8963 1 1 8 LYS CE C 16.310 -3.905 -3.861 1.00 . A A . 8 LYS CE 1 1
9 8964 1 1 8 LYS CG C 16.915 -2.642 -1.757 1.00 . A A . 8 LYS CG 1 1
9 8965 1 1 8 LYS H H 18.501 0.616 -0.986 1.00 . A A . 8 LYS H 1 1
9 8966 1 1 8 LYS HA H 15.983 -0.112 -2.309 1.00 . A A . 8 LYS HA 1 1
9 8967 1 1 8 LYS HB2 H 17.196 -1.558 0.055 1.00 . A A . 8 LYS HB2 1 1
9 8968 1 1 8 LYS HB3 H 15.516 -1.742 -0.418 1.00 . A A . 8 LYS HB3 1 1
9 8969 1 1 8 LYS HD2 H 14.938 -2.959 -2.532 1.00 . A A . 8 LYS HD2 1 1
9 8970 1 1 8 LYS HD3 H 15.921 -1.842 -3.480 1.00 . A A . 8 LYS HD3 1 1
9 8971 1 1 8 LYS HE2 H 17.300 -3.717 -4.249 1.00 . A A . 8 LYS HE2 1 1
9 8972 1 1 8 LYS HE3 H 16.316 -4.825 -3.296 1.00 . A A . 8 LYS HE3 1 1
9 8973 1 1 8 LYS HG2 H 17.893 -2.416 -2.155 1.00 . A A . 8 LYS HG2 1 1
9 8974 1 1 8 LYS HG3 H 16.952 -3.580 -1.223 1.00 . A A . 8 LYS HG3 1 1
9 8975 1 1 8 LYS HZ1 H 15.334 -3.176 -5.571 1.00 . A A . 8 LYS HZ1 1 1
9 8976 1 1 8 LYS HZ2 H 14.409 -4.283 -4.686 1.00 . A A . 8 LYS HZ2 1 1
9 8977 1 1 8 LYS HZ3 H 15.693 -4.821 -5.619 1.00 . A A . 8 LYS HZ3 1 1
9 8978 1 1 8 LYS N N 17.851 0.362 -1.678 1.00 . A A . 8 LYS N 1 1
9 8979 1 1 8 LYS NZ N 15.372 -4.046 -5.003 1.00 . A A . 8 LYS NZ 1 1
9 8980 1 1 8 LYS O O 16.074 0.913 0.736 1.00 . A A . 8 LYS O 1 1
9 8981 1 1 9 LYS C C 12.764 2.303 -0.482 1.00 . A A . 9 LYS C 1 1
9 8982 1 1 9 LYS CA C 14.196 2.625 -0.229 1.00 . A A . 9 LYS CA 1 1
9 8983 1 1 9 LYS CB C 14.443 4.082 -0.639 1.00 . A A . 9 LYS CB 1 1
9 8984 1 1 9 LYS CD C 16.099 5.919 -1.184 1.00 . A A . 9 LYS CD 1 1
9 8985 1 1 9 LYS CE C 15.949 7.003 -0.096 1.00 . A A . 9 LYS CE 1 1
9 8986 1 1 9 LYS CG C 15.908 4.488 -0.680 1.00 . A A . 9 LYS CG 1 1
9 8987 1 1 9 LYS H H 14.904 1.750 -1.986 1.00 . A A . 9 LYS H 1 1
9 8988 1 1 9 LYS HA H 14.387 2.503 0.826 1.00 . A A . 9 LYS HA 1 1
9 8989 1 1 9 LYS HB2 H 14.006 4.244 -1.614 1.00 . A A . 9 LYS HB2 1 1
9 8990 1 1 9 LYS HB3 H 13.935 4.722 0.067 1.00 . A A . 9 LYS HB3 1 1
9 8991 1 1 9 LYS HD2 H 17.084 5.998 -1.616 1.00 . A A . 9 LYS HD2 1 1
9 8992 1 1 9 LYS HD3 H 15.361 6.087 -1.957 1.00 . A A . 9 LYS HD3 1 1
9 8993 1 1 9 LYS HE2 H 16.677 6.810 0.678 1.00 . A A . 9 LYS HE2 1 1
9 8994 1 1 9 LYS HE3 H 16.175 7.959 -0.544 1.00 . A A . 9 LYS HE3 1 1
9 8995 1 1 9 LYS HG2 H 16.320 4.409 0.317 1.00 . A A . 9 LYS HG2 1 1
9 8996 1 1 9 LYS HG3 H 16.435 3.809 -1.335 1.00 . A A . 9 LYS HG3 1 1
9 8997 1 1 9 LYS HZ1 H 13.833 7.183 -0.143 1.00 . A A . 9 LYS HZ1 1 1
9 8998 1 1 9 LYS HZ2 H 14.591 7.923 1.146 1.00 . A A . 9 LYS HZ2 1 1
9 8999 1 1 9 LYS HZ3 H 14.401 6.275 1.176 1.00 . A A . 9 LYS HZ3 1 1
9 9000 1 1 9 LYS N N 14.992 1.714 -1.012 1.00 . A A . 9 LYS N 1 1
9 9001 1 1 9 LYS NZ N 14.612 7.074 0.547 1.00 . A A . 9 LYS NZ 1 1
9 9002 1 1 9 LYS O O 12.400 1.943 -1.608 1.00 . A A . 9 LYS O 1 1
9 9003 1 1 10 CYS C C 10.034 3.387 -0.324 1.00 . A A . 10 CYS C 1 1
9 9004 1 1 10 CYS CA C 10.563 2.215 0.456 1.00 . A A . 10 CYS CA 1 1
9 9005 1 1 10 CYS CB C 9.970 2.229 1.854 1.00 . A A . 10 CYS CB 1 1
9 9006 1 1 10 CYS H H 12.390 2.511 1.436 1.00 . A A . 10 CYS H 1 1
9 9007 1 1 10 CYS HA H 10.325 1.282 -0.029 1.00 . A A . 10 CYS HA 1 1
9 9008 1 1 10 CYS HB2 H 10.385 1.387 2.387 1.00 . A A . 10 CYS HB2 1 1
9 9009 1 1 10 CYS HB3 H 10.317 3.127 2.346 1.00 . A A . 10 CYS HB3 1 1
9 9010 1 1 10 CYS N N 11.981 2.362 0.553 1.00 . A A . 10 CYS N 1 1
9 9011 1 1 10 CYS O O 10.125 4.512 0.138 1.00 . A A . 10 CYS O 1 1
9 9012 1 1 10 CYS SG S 8.141 2.187 1.985 1.00 . A A . 10 CYS SG 1 1
9 9013 1 1 11 PRO C C 7.732 4.935 -1.711 1.00 . A A . 11 PRO C 1 1
9 9014 1 1 11 PRO CA C 8.947 4.238 -2.346 1.00 . A A . 11 PRO CA 1 1
9 9015 1 1 11 PRO CB C 8.543 3.535 -3.650 1.00 . A A . 11 PRO CB 1 1
9 9016 1 1 11 PRO CD C 9.317 1.827 -2.135 1.00 . A A . 11 PRO CD 1 1
9 9017 1 1 11 PRO CG C 8.447 2.074 -3.320 1.00 . A A . 11 PRO CG 1 1
9 9018 1 1 11 PRO HA H 9.720 4.967 -2.543 1.00 . A A . 11 PRO HA 1 1
9 9019 1 1 11 PRO HB2 H 7.594 3.925 -3.987 1.00 . A A . 11 PRO HB2 1 1
9 9020 1 1 11 PRO HB3 H 9.300 3.717 -4.399 1.00 . A A . 11 PRO HB3 1 1
9 9021 1 1 11 PRO HD2 H 8.832 1.134 -1.462 1.00 . A A . 11 PRO HD2 1 1
9 9022 1 1 11 PRO HD3 H 10.275 1.439 -2.448 1.00 . A A . 11 PRO HD3 1 1
9 9023 1 1 11 PRO HG2 H 7.438 1.789 -3.070 1.00 . A A . 11 PRO HG2 1 1
9 9024 1 1 11 PRO HG3 H 8.797 1.488 -4.156 1.00 . A A . 11 PRO HG3 1 1
9 9025 1 1 11 PRO N N 9.466 3.155 -1.505 1.00 . A A . 11 PRO N 1 1
9 9026 1 1 11 PRO O O 7.210 5.919 -2.232 1.00 . A A . 11 PRO O 1 1
9 9027 1 1 12 LEU C C 6.526 5.865 1.251 1.00 . A A . 12 LEU C 1 1
9 9028 1 1 12 LEU CA C 6.130 4.955 0.081 1.00 . A A . 12 LEU CA 1 1
9 9029 1 1 12 LEU CB C 5.199 3.857 0.578 1.00 . A A . 12 LEU CB 1 1
9 9030 1 1 12 LEU CD1 C 4.614 3.211 -1.865 1.00 . A A . 12 LEU CD1 1 1
9 9031 1 1 12 LEU CD2 C 5.674 1.547 -0.316 1.00 . A A . 12 LEU CD2 1 1
9 9032 1 1 12 LEU CG C 4.774 2.739 -0.418 1.00 . A A . 12 LEU CG 1 1
9 9033 1 1 12 LEU H H 7.736 3.609 -0.246 1.00 . A A . 12 LEU H 1 1
9 9034 1 1 12 LEU HA H 5.578 5.558 -0.625 1.00 . A A . 12 LEU HA 1 1
9 9035 1 1 12 LEU HB2 H 5.714 3.375 1.395 1.00 . A A . 12 LEU HB2 1 1
9 9036 1 1 12 LEU HB3 H 4.315 4.319 0.989 1.00 . A A . 12 LEU HB3 1 1
9 9037 1 1 12 LEU HD11 H 5.558 3.603 -2.218 1.00 . A A . 12 LEU HD11 1 1
9 9038 1 1 12 LEU HD12 H 3.860 3.981 -1.921 1.00 . A A . 12 LEU HD12 1 1
9 9039 1 1 12 LEU HD13 H 4.321 2.374 -2.483 1.00 . A A . 12 LEU HD13 1 1
9 9040 1 1 12 LEU HD21 H 6.678 1.805 -0.618 1.00 . A A . 12 LEU HD21 1 1
9 9041 1 1 12 LEU HD22 H 5.263 0.767 -0.936 1.00 . A A . 12 LEU HD22 1 1
9 9042 1 1 12 LEU HD23 H 5.672 1.215 0.713 1.00 . A A . 12 LEU HD23 1 1
9 9043 1 1 12 LEU HG H 3.784 2.422 -0.121 1.00 . A A . 12 LEU HG 1 1
9 9044 1 1 12 LEU N N 7.276 4.405 -0.589 1.00 . A A . 12 LEU N 1 1
9 9045 1 1 12 LEU O O 6.116 7.015 1.302 1.00 . A A . 12 LEU O 1 1
9 9046 1 1 13 CYS C C 9.092 6.662 3.343 1.00 . A A . 13 CYS C 1 1
9 9047 1 1 13 CYS CA C 7.664 6.185 3.368 1.00 . A A . 13 CYS CA 1 1
9 9048 1 1 13 CYS CB C 7.415 5.429 4.655 1.00 . A A . 13 CYS CB 1 1
9 9049 1 1 13 CYS H H 7.704 4.463 2.080 1.00 . A A . 13 CYS H 1 1
9 9050 1 1 13 CYS HA H 7.014 7.047 3.347 1.00 . A A . 13 CYS HA 1 1
9 9051 1 1 13 CYS HB2 H 7.482 6.128 5.473 1.00 . A A . 13 CYS HB2 1 1
9 9052 1 1 13 CYS HB3 H 6.421 5.024 4.575 1.00 . A A . 13 CYS HB3 1 1
9 9053 1 1 13 CYS N N 7.336 5.364 2.188 1.00 . A A . 13 CYS N 1 1
9 9054 1 1 13 CYS O O 9.519 7.411 4.219 1.00 . A A . 13 CYS O 1 1
9 9055 1 1 13 CYS SG S 8.564 4.067 5.001 1.00 . A A . 13 CYS SG 1 1
9 9056 1 1 14 GLU C C 12.201 5.769 3.049 1.00 . A A . 14 GLU C 1 1
9 9057 1 1 14 GLU CA C 11.228 6.504 2.135 1.00 . A A . 14 GLU CA 1 1
9 9058 1 1 14 GLU CB C 11.481 8.018 2.099 1.00 . A A . 14 GLU CB 1 1
9 9059 1 1 14 GLU CD C 11.738 8.425 -0.366 1.00 . A A . 14 GLU CD 1 1
9 9060 1 1 14 GLU CG C 10.909 8.683 0.866 1.00 . A A . 14 GLU CG 1 1
9 9061 1 1 14 GLU H H 9.372 5.576 1.740 1.00 . A A . 14 GLU H 1 1
9 9062 1 1 14 GLU HA H 11.426 6.121 1.144 1.00 . A A . 14 GLU HA 1 1
9 9063 1 1 14 GLU HB2 H 11.032 8.469 2.972 1.00 . A A . 14 GLU HB2 1 1
9 9064 1 1 14 GLU HB3 H 12.545 8.195 2.116 1.00 . A A . 14 GLU HB3 1 1
9 9065 1 1 14 GLU HG2 H 9.914 8.300 0.698 1.00 . A A . 14 GLU HG2 1 1
9 9066 1 1 14 GLU HG3 H 10.857 9.747 1.033 1.00 . A A . 14 GLU HG3 1 1
9 9067 1 1 14 GLU N N 9.819 6.180 2.366 1.00 . A A . 14 GLU N 1 1
9 9068 1 1 14 GLU O O 13.413 5.994 2.952 1.00 . A A . 14 GLU O 1 1
9 9069 1 1 14 GLU OE1 O 12.235 7.305 -0.556 1.00 . A A . 14 GLU OE1 1 1
9 9070 1 1 14 GLU OE2 O 11.963 9.369 -1.137 1.00 . A A . 14 GLU OE2 1 1
9 9071 1 1 15 LEU C C 13.581 3.326 3.995 1.00 . A A . 15 LEU C 1 1
9 9072 1 1 15 LEU CA C 12.534 4.051 4.802 1.00 . A A . 15 LEU CA 1 1
9 9073 1 1 15 LEU CB C 11.714 3.033 5.612 1.00 . A A . 15 LEU CB 1 1
9 9074 1 1 15 LEU CD1 C 12.947 3.184 7.775 1.00 . A A . 15 LEU CD1 1 1
9 9075 1 1 15 LEU CD2 C 11.637 1.189 7.314 1.00 . A A . 15 LEU CD2 1 1
9 9076 1 1 15 LEU CG C 12.488 2.257 6.696 1.00 . A A . 15 LEU CG 1 1
9 9077 1 1 15 LEU H H 10.712 4.749 3.946 1.00 . A A . 15 LEU H 1 1
9 9078 1 1 15 LEU HA H 13.068 4.705 5.475 1.00 . A A . 15 LEU HA 1 1
9 9079 1 1 15 LEU HB2 H 10.900 3.560 6.088 1.00 . A A . 15 LEU HB2 1 1
9 9080 1 1 15 LEU HB3 H 11.294 2.314 4.925 1.00 . A A . 15 LEU HB3 1 1
9 9081 1 1 15 LEU HD11 H 13.562 3.973 7.372 1.00 . A A . 15 LEU HD11 1 1
9 9082 1 1 15 LEU HD12 H 13.489 2.601 8.505 1.00 . A A . 15 LEU HD12 1 1
9 9083 1 1 15 LEU HD13 H 12.049 3.587 8.220 1.00 . A A . 15 LEU HD13 1 1
9 9084 1 1 15 LEU HD21 H 11.311 0.502 6.547 1.00 . A A . 15 LEU HD21 1 1
9 9085 1 1 15 LEU HD22 H 10.779 1.644 7.784 1.00 . A A . 15 LEU HD22 1 1
9 9086 1 1 15 LEU HD23 H 12.211 0.653 8.056 1.00 . A A . 15 LEU HD23 1 1
9 9087 1 1 15 LEU HG H 13.355 1.789 6.253 1.00 . A A . 15 LEU HG 1 1
9 9088 1 1 15 LEU N N 11.684 4.860 3.902 1.00 . A A . 15 LEU N 1 1
9 9089 1 1 15 LEU O O 13.294 2.783 2.918 1.00 . A A . 15 LEU O 1 1
9 9090 1 1 16 MET C C 16.231 1.431 4.288 1.00 . A A . 16 MET C 1 1
9 9091 1 1 16 MET CA C 15.890 2.807 3.787 1.00 . A A . 16 MET CA 1 1
9 9092 1 1 16 MET CB C 17.076 3.742 3.944 1.00 . A A . 16 MET CB 1 1
9 9093 1 1 16 MET CE C 18.440 6.274 5.309 1.00 . A A . 16 MET CE 1 1
9 9094 1 1 16 MET CG C 16.848 5.121 3.351 1.00 . A A . 16 MET CG 1 1
9 9095 1 1 16 MET H H 14.915 3.686 5.399 1.00 . A A . 16 MET H 1 1
9 9096 1 1 16 MET HA H 15.638 2.755 2.739 1.00 . A A . 16 MET HA 1 1
9 9097 1 1 16 MET HB2 H 17.207 3.871 5.009 1.00 . A A . 16 MET HB2 1 1
9 9098 1 1 16 MET HB3 H 17.960 3.303 3.505 1.00 . A A . 16 MET HB3 1 1
9 9099 1 1 16 MET HE1 H 18.635 5.281 5.687 1.00 . A A . 16 MET HE1 1 1
9 9100 1 1 16 MET HE2 H 17.526 6.651 5.743 1.00 . A A . 16 MET HE2 1 1
9 9101 1 1 16 MET HE3 H 19.261 6.926 5.567 1.00 . A A . 16 MET HE3 1 1
9 9102 1 1 16 MET HG2 H 16.624 5.015 2.300 1.00 . A A . 16 MET HG2 1 1
9 9103 1 1 16 MET HG3 H 16.001 5.572 3.847 1.00 . A A . 16 MET HG3 1 1
9 9104 1 1 16 MET N N 14.772 3.338 4.491 1.00 . A A . 16 MET N 1 1
9 9105 1 1 16 MET O O 16.326 1.201 5.497 1.00 . A A . 16 MET O 1 1
9 9106 1 1 16 MET SD S 18.269 6.213 3.526 1.00 . A A . 16 MET SD 1 1
9 9107 1 1 17 PHE C C 18.073 -1.158 3.012 1.00 . A A . 17 PHE C 1 1
9 9108 1 1 17 PHE CA C 16.755 -0.820 3.677 1.00 . A A . 17 PHE CA 1 1
9 9109 1 1 17 PHE CB C 15.671 -1.786 3.187 1.00 . A A . 17 PHE CB 1 1
9 9110 1 1 17 PHE CD1 C 14.158 -2.329 5.098 1.00 . A A . 17 PHE CD1 1 1
9 9111 1 1 17 PHE CD2 C 13.338 -0.902 3.381 1.00 . A A . 17 PHE CD2 1 1
9 9112 1 1 17 PHE CE1 C 12.953 -2.242 5.752 1.00 . A A . 17 PHE CE1 1 1
9 9113 1 1 17 PHE CE2 C 12.131 -0.810 4.033 1.00 . A A . 17 PHE CE2 1 1
9 9114 1 1 17 PHE CG C 14.364 -1.663 3.904 1.00 . A A . 17 PHE CG 1 1
9 9115 1 1 17 PHE CZ C 11.940 -1.483 5.219 1.00 . A A . 17 PHE CZ 1 1
9 9116 1 1 17 PHE H H 16.322 0.764 2.424 1.00 . A A . 17 PHE H 1 1
9 9117 1 1 17 PHE HA H 16.841 -0.907 4.749 1.00 . A A . 17 PHE HA 1 1
9 9118 1 1 17 PHE HB2 H 15.490 -1.609 2.139 1.00 . A A . 17 PHE HB2 1 1
9 9119 1 1 17 PHE HB3 H 16.027 -2.799 3.312 1.00 . A A . 17 PHE HB3 1 1
9 9120 1 1 17 PHE HD1 H 14.955 -2.925 5.516 1.00 . A A . 17 PHE HD1 1 1
9 9121 1 1 17 PHE HD2 H 13.489 -0.374 2.451 1.00 . A A . 17 PHE HD2 1 1
9 9122 1 1 17 PHE HE1 H 12.804 -2.763 6.686 1.00 . A A . 17 PHE HE1 1 1
9 9123 1 1 17 PHE HE2 H 11.333 -0.213 3.616 1.00 . A A . 17 PHE HE2 1 1
9 9124 1 1 17 PHE HZ H 10.991 -1.416 5.730 1.00 . A A . 17 PHE HZ 1 1
9 9125 1 1 17 PHE N N 16.407 0.532 3.377 1.00 . A A . 17 PHE N 1 1
9 9126 1 1 17 PHE O O 18.407 -0.579 1.966 1.00 . A A . 17 PHE O 1 1
9 9127 1 1 18 PRO C C 19.898 -3.237 1.697 1.00 . A A . 18 PRO C 1 1
9 9128 1 1 18 PRO CA C 20.123 -2.501 3.043 1.00 . A A . 18 PRO CA 1 1
9 9129 1 1 18 PRO CB C 20.656 -3.496 4.084 1.00 . A A . 18 PRO CB 1 1
9 9130 1 1 18 PRO CD C 18.617 -2.641 4.949 1.00 . A A . 18 PRO CD 1 1
9 9131 1 1 18 PRO CG C 19.960 -3.150 5.348 1.00 . A A . 18 PRO CG 1 1
9 9132 1 1 18 PRO HA H 20.815 -1.681 2.926 1.00 . A A . 18 PRO HA 1 1
9 9133 1 1 18 PRO HB2 H 20.429 -4.505 3.772 1.00 . A A . 18 PRO HB2 1 1
9 9134 1 1 18 PRO HB3 H 21.724 -3.373 4.179 1.00 . A A . 18 PRO HB3 1 1
9 9135 1 1 18 PRO HD2 H 17.902 -3.448 4.888 1.00 . A A . 18 PRO HD2 1 1
9 9136 1 1 18 PRO HD3 H 18.288 -1.896 5.657 1.00 . A A . 18 PRO HD3 1 1
9 9137 1 1 18 PRO HG2 H 19.852 -4.030 5.964 1.00 . A A . 18 PRO HG2 1 1
9 9138 1 1 18 PRO HG3 H 20.510 -2.385 5.874 1.00 . A A . 18 PRO HG3 1 1
9 9139 1 1 18 PRO N N 18.864 -2.042 3.624 1.00 . A A . 18 PRO N 1 1
9 9140 1 1 18 PRO O O 18.849 -3.855 1.485 1.00 . A A . 18 PRO O 1 1
9 9141 1 1 19 PRO C C 20.816 -5.391 -0.393 1.00 . A A . 19 PRO C 1 1
9 9142 1 1 19 PRO CA C 20.779 -3.889 -0.522 1.00 . A A . 19 PRO CA 1 1
9 9143 1 1 19 PRO CB C 21.999 -3.400 -1.304 1.00 . A A . 19 PRO CB 1 1
9 9144 1 1 19 PRO CD C 22.178 -2.539 0.929 1.00 . A A . 19 PRO CD 1 1
9 9145 1 1 19 PRO CG C 22.594 -2.302 -0.491 1.00 . A A . 19 PRO CG 1 1
9 9146 1 1 19 PRO HA H 19.873 -3.647 -1.050 1.00 . A A . 19 PRO HA 1 1
9 9147 1 1 19 PRO HB2 H 22.693 -4.218 -1.421 1.00 . A A . 19 PRO HB2 1 1
9 9148 1 1 19 PRO HB3 H 21.681 -3.042 -2.272 1.00 . A A . 19 PRO HB3 1 1
9 9149 1 1 19 PRO HD2 H 22.892 -3.166 1.442 1.00 . A A . 19 PRO HD2 1 1
9 9150 1 1 19 PRO HD3 H 22.063 -1.596 1.440 1.00 . A A . 19 PRO HD3 1 1
9 9151 1 1 19 PRO HG2 H 23.670 -2.327 -0.572 1.00 . A A . 19 PRO HG2 1 1
9 9152 1 1 19 PRO HG3 H 22.218 -1.350 -0.835 1.00 . A A . 19 PRO HG3 1 1
9 9153 1 1 19 PRO N N 20.889 -3.220 0.785 1.00 . A A . 19 PRO N 1 1
9 9154 1 1 19 PRO O O 20.465 -6.125 -1.326 1.00 . A A . 19 PRO O 1 1
9 9155 1 1 20 ASN C C 20.189 -7.703 1.945 1.00 . A A . 20 ASN C 1 1
9 9156 1 1 20 ASN CA C 21.276 -7.266 0.983 1.00 . A A . 20 ASN CA 1 1
9 9157 1 1 20 ASN CB C 22.658 -7.727 1.458 1.00 . A A . 20 ASN CB 1 1
9 9158 1 1 20 ASN CG C 23.709 -7.670 0.368 1.00 . A A . 20 ASN CG 1 1
9 9159 1 1 20 ASN H H 21.497 -5.214 1.440 1.00 . A A . 20 ASN H 1 1
9 9160 1 1 20 ASN HA H 21.084 -7.682 0.007 1.00 . A A . 20 ASN HA 1 1
9 9161 1 1 20 ASN HB2 H 22.978 -7.095 2.273 1.00 . A A . 20 ASN HB2 1 1
9 9162 1 1 20 ASN HB3 H 22.584 -8.745 1.812 1.00 . A A . 20 ASN HB3 1 1
9 9163 1 1 20 ASN HD21 H 23.335 -9.548 -0.114 1.00 . A A . 20 ASN HD21 1 1
9 9164 1 1 20 ASN HD22 H 24.530 -8.781 -1.077 1.00 . A A . 20 ASN HD22 1 1
9 9165 1 1 20 ASN N N 21.226 -5.853 0.748 1.00 . A A . 20 ASN N 1 1
9 9166 1 1 20 ASN ND2 N 23.886 -8.762 -0.336 1.00 . A A . 20 ASN ND2 1 1
9 9167 1 1 20 ASN O O 20.225 -8.810 2.475 1.00 . A A . 20 ASN O 1 1
9 9168 1 1 20 ASN OD1 O 24.379 -6.647 0.179 1.00 . A A . 20 ASN OD1 1 1
9 9169 1 1 21 TYR C C 17.136 -7.972 2.170 1.00 . A A . 21 TYR C 1 1
9 9170 1 1 21 TYR CA C 18.107 -7.143 2.964 1.00 . A A . 21 TYR CA 1 1
9 9171 1 1 21 TYR CB C 17.488 -5.830 3.466 1.00 . A A . 21 TYR CB 1 1
9 9172 1 1 21 TYR CD1 C 16.011 -6.304 5.446 1.00 . A A . 21 TYR CD1 1 1
9 9173 1 1 21 TYR CD2 C 15.000 -5.590 3.429 1.00 . A A . 21 TYR CD2 1 1
9 9174 1 1 21 TYR CE1 C 14.767 -6.371 6.055 1.00 . A A . 21 TYR CE1 1 1
9 9175 1 1 21 TYR CE2 C 13.756 -5.651 4.018 1.00 . A A . 21 TYR CE2 1 1
9 9176 1 1 21 TYR CG C 16.139 -5.917 4.130 1.00 . A A . 21 TYR CG 1 1
9 9177 1 1 21 TYR CZ C 13.642 -6.040 5.331 1.00 . A A . 21 TYR CZ 1 1
9 9178 1 1 21 TYR H H 19.128 -5.978 1.701 1.00 . A A . 21 TYR H 1 1
9 9179 1 1 21 TYR HA H 18.457 -7.713 3.810 1.00 . A A . 21 TYR HA 1 1
9 9180 1 1 21 TYR HB2 H 18.157 -5.471 4.231 1.00 . A A . 21 TYR HB2 1 1
9 9181 1 1 21 TYR HB3 H 17.441 -5.114 2.659 1.00 . A A . 21 TYR HB3 1 1
9 9182 1 1 21 TYR HD1 H 16.911 -6.558 5.986 1.00 . A A . 21 TYR HD1 1 1
9 9183 1 1 21 TYR HD2 H 15.125 -5.291 2.398 1.00 . A A . 21 TYR HD2 1 1
9 9184 1 1 21 TYR HE1 H 14.687 -6.676 7.088 1.00 . A A . 21 TYR HE1 1 1
9 9185 1 1 21 TYR HE2 H 12.875 -5.393 3.449 1.00 . A A . 21 TYR HE2 1 1
9 9186 1 1 21 TYR HH H 12.439 -5.641 6.764 1.00 . A A . 21 TYR HH 1 1
9 9187 1 1 21 TYR N N 19.206 -6.848 2.141 1.00 . A A . 21 TYR N 1 1
9 9188 1 1 21 TYR O O 17.122 -7.929 0.928 1.00 . A A . 21 TYR O 1 1
9 9189 1 1 21 TYR OH O 12.395 -6.100 5.918 1.00 . A A . 21 TYR OH 1 1
9 9190 1 1 22 ASP C C 14.345 -8.843 1.612 1.00 . A A . 22 ASP C 1 1
9 9191 1 1 22 ASP CA C 15.395 -9.630 2.319 1.00 . A A . 22 ASP CA 1 1
9 9192 1 1 22 ASP CB C 14.748 -10.484 3.405 1.00 . A A . 22 ASP CB 1 1
9 9193 1 1 22 ASP CG C 15.684 -11.475 4.045 1.00 . A A . 22 ASP CG 1 1
9 9194 1 1 22 ASP H H 16.557 -8.692 3.837 1.00 . A A . 22 ASP H 1 1
9 9195 1 1 22 ASP HA H 15.844 -10.274 1.580 1.00 . A A . 22 ASP HA 1 1
9 9196 1 1 22 ASP HB2 H 14.391 -9.822 4.180 1.00 . A A . 22 ASP HB2 1 1
9 9197 1 1 22 ASP HB3 H 13.902 -11.000 2.978 1.00 . A A . 22 ASP HB3 1 1
9 9198 1 1 22 ASP N N 16.401 -8.744 2.874 1.00 . A A . 22 ASP N 1 1
9 9199 1 1 22 ASP O O 13.475 -8.237 2.229 1.00 . A A . 22 ASP O 1 1
9 9200 1 1 22 ASP OD1 O 16.495 -11.076 4.904 1.00 . A A . 22 ASP OD1 1 1
9 9201 1 1 22 ASP OD2 O 15.604 -12.687 3.733 1.00 . A A . 22 ASP OD2 1 1
9 9202 1 1 23 GLN C C 12.140 -8.661 -0.383 1.00 . A A . 23 GLN C 1 1
9 9203 1 1 23 GLN CA C 13.548 -8.131 -0.508 1.00 . A A . 23 GLN CA 1 1
9 9204 1 1 23 GLN CB C 13.989 -8.219 -1.926 1.00 . A A . 23 GLN CB 1 1
9 9205 1 1 23 GLN CD C 13.659 -7.188 -4.184 1.00 . A A . 23 GLN CD 1 1
9 9206 1 1 23 GLN CG C 13.514 -7.040 -2.700 1.00 . A A . 23 GLN CG 1 1
9 9207 1 1 23 GLN H H 15.140 -9.367 -0.107 1.00 . A A . 23 GLN H 1 1
9 9208 1 1 23 GLN HA H 13.582 -7.096 -0.203 1.00 . A A . 23 GLN HA 1 1
9 9209 1 1 23 GLN HB2 H 15.067 -8.279 -1.923 1.00 . A A . 23 GLN HB2 1 1
9 9210 1 1 23 GLN HB3 H 13.582 -9.115 -2.370 1.00 . A A . 23 GLN HB3 1 1
9 9211 1 1 23 GLN HE21 H 11.824 -7.915 -4.309 1.00 . A A . 23 GLN HE21 1 1
9 9212 1 1 23 GLN HE22 H 12.689 -7.762 -5.794 1.00 . A A . 23 GLN HE22 1 1
9 9213 1 1 23 GLN HG2 H 12.481 -6.876 -2.433 1.00 . A A . 23 GLN HG2 1 1
9 9214 1 1 23 GLN HG3 H 14.126 -6.226 -2.345 1.00 . A A . 23 GLN HG3 1 1
9 9215 1 1 23 GLN N N 14.424 -8.858 0.322 1.00 . A A . 23 GLN N 1 1
9 9216 1 1 23 GLN NE2 N 12.635 -7.670 -4.820 1.00 . A A . 23 GLN NE2 1 1
9 9217 1 1 23 GLN O O 11.189 -7.923 -0.519 1.00 . A A . 23 GLN O 1 1
9 9218 1 1 23 GLN OE1 O 14.687 -6.851 -4.760 1.00 . A A . 23 GLN OE1 1 1
9 9219 1 1 24 SER C C 10.055 -9.898 1.348 1.00 . A A . 24 SER C 1 1
9 9220 1 1 24 SER CA C 10.726 -10.544 0.134 1.00 . A A . 24 SER CA 1 1
9 9221 1 1 24 SER CB C 10.892 -12.047 0.333 1.00 . A A . 24 SER CB 1 1
9 9222 1 1 24 SER H H 12.820 -10.497 0.034 1.00 . A A . 24 SER H 1 1
9 9223 1 1 24 SER HA H 10.118 -10.359 -0.738 1.00 . A A . 24 SER HA 1 1
9 9224 1 1 24 SER HB2 H 11.374 -12.232 1.281 1.00 . A A . 24 SER HB2 1 1
9 9225 1 1 24 SER HB3 H 9.924 -12.524 0.319 1.00 . A A . 24 SER HB3 1 1
9 9226 1 1 24 SER HG H 11.324 -12.287 -1.552 1.00 . A A . 24 SER HG 1 1
9 9227 1 1 24 SER N N 12.020 -9.938 -0.066 1.00 . A A . 24 SER N 1 1
9 9228 1 1 24 SER O O 8.851 -9.785 1.411 1.00 . A A . 24 SER O 1 1
9 9229 1 1 24 SER OG O 11.692 -12.594 -0.713 1.00 . A A . 24 SER OG 1 1
9 9230 1 1 25 LYS C C 10.191 -7.268 3.180 1.00 . A A . 25 LYS C 1 1
9 9231 1 1 25 LYS CA C 10.406 -8.758 3.464 1.00 . A A . 25 LYS CA 1 1
9 9232 1 1 25 LYS CB C 11.396 -8.988 4.605 1.00 . A A . 25 LYS CB 1 1
9 9233 1 1 25 LYS CD C 10.180 -11.017 5.538 1.00 . A A . 25 LYS CD 1 1
9 9234 1 1 25 LYS CE C 9.689 -10.323 6.800 1.00 . A A . 25 LYS CE 1 1
9 9235 1 1 25 LYS CG C 11.514 -10.450 5.045 1.00 . A A . 25 LYS CG 1 1
9 9236 1 1 25 LYS H H 11.840 -9.508 2.125 1.00 . A A . 25 LYS H 1 1
9 9237 1 1 25 LYS HA H 9.451 -9.186 3.729 1.00 . A A . 25 LYS HA 1 1
9 9238 1 1 25 LYS HB2 H 12.366 -8.693 4.230 1.00 . A A . 25 LYS HB2 1 1
9 9239 1 1 25 LYS HB3 H 11.149 -8.382 5.460 1.00 . A A . 25 LYS HB3 1 1
9 9240 1 1 25 LYS HD2 H 9.433 -10.908 4.768 1.00 . A A . 25 LYS HD2 1 1
9 9241 1 1 25 LYS HD3 H 10.312 -12.068 5.748 1.00 . A A . 25 LYS HD3 1 1
9 9242 1 1 25 LYS HE2 H 10.394 -10.503 7.597 1.00 . A A . 25 LYS HE2 1 1
9 9243 1 1 25 LYS HE3 H 9.624 -9.262 6.614 1.00 . A A . 25 LYS HE3 1 1
9 9244 1 1 25 LYS HG2 H 11.846 -11.040 4.204 1.00 . A A . 25 LYS HG2 1 1
9 9245 1 1 25 LYS HG3 H 12.241 -10.518 5.841 1.00 . A A . 25 LYS HG3 1 1
9 9246 1 1 25 LYS HZ1 H 8.029 -10.307 8.058 1.00 . A A . 25 LYS HZ1 1 1
9 9247 1 1 25 LYS HZ2 H 8.370 -11.835 7.444 1.00 . A A . 25 LYS HZ2 1 1
9 9248 1 1 25 LYS HZ3 H 7.663 -10.664 6.456 1.00 . A A . 25 LYS HZ3 1 1
9 9249 1 1 25 LYS N N 10.872 -9.427 2.271 1.00 . A A . 25 LYS N 1 1
9 9250 1 1 25 LYS NZ N 8.363 -10.820 7.218 1.00 . A A . 25 LYS NZ 1 1
9 9251 1 1 25 LYS O O 9.280 -6.643 3.728 1.00 . A A . 25 LYS O 1 1
9 9252 1 1 26 PHE C C 9.589 -5.141 1.135 1.00 . A A . 26 PHE C 1 1
9 9253 1 1 26 PHE CA C 10.919 -5.350 1.807 1.00 . A A . 26 PHE CA 1 1
9 9254 1 1 26 PHE CB C 12.042 -5.061 0.785 1.00 . A A . 26 PHE CB 1 1
9 9255 1 1 26 PHE CD1 C 12.072 -2.533 0.709 1.00 . A A . 26 PHE CD1 1 1
9 9256 1 1 26 PHE CD2 C 11.599 -3.711 -1.305 1.00 . A A . 26 PHE CD2 1 1
9 9257 1 1 26 PHE CE1 C 11.924 -1.329 0.038 1.00 . A A . 26 PHE CE1 1 1
9 9258 1 1 26 PHE CE2 C 11.445 -2.513 -1.978 1.00 . A A . 26 PHE CE2 1 1
9 9259 1 1 26 PHE CG C 11.912 -3.736 0.049 1.00 . A A . 26 PHE CG 1 1
9 9260 1 1 26 PHE CZ C 11.608 -1.320 -1.307 1.00 . A A . 26 PHE CZ 1 1
9 9261 1 1 26 PHE H H 11.744 -7.295 1.956 1.00 . A A . 26 PHE H 1 1
9 9262 1 1 26 PHE HA H 11.039 -4.687 2.649 1.00 . A A . 26 PHE HA 1 1
9 9263 1 1 26 PHE HB2 H 12.995 -5.094 1.284 1.00 . A A . 26 PHE HB2 1 1
9 9264 1 1 26 PHE HB3 H 12.013 -5.849 0.046 1.00 . A A . 26 PHE HB3 1 1
9 9265 1 1 26 PHE HD1 H 12.320 -2.536 1.760 1.00 . A A . 26 PHE HD1 1 1
9 9266 1 1 26 PHE HD2 H 11.469 -4.643 -1.835 1.00 . A A . 26 PHE HD2 1 1
9 9267 1 1 26 PHE HE1 H 12.053 -0.396 0.568 1.00 . A A . 26 PHE HE1 1 1
9 9268 1 1 26 PHE HE2 H 11.201 -2.508 -3.031 1.00 . A A . 26 PHE HE2 1 1
9 9269 1 1 26 PHE HZ H 11.477 -0.383 -1.833 1.00 . A A . 26 PHE HZ 1 1
9 9270 1 1 26 PHE N N 11.018 -6.730 2.289 1.00 . A A . 26 PHE N 1 1
9 9271 1 1 26 PHE O O 8.899 -4.165 1.384 1.00 . A A . 26 PHE O 1 1
9 9272 1 1 27 GLU C C 6.796 -6.137 0.423 1.00 . A A . 27 GLU C 1 1
9 9273 1 1 27 GLU CA C 8.015 -6.037 -0.459 1.00 . A A . 27 GLU CA 1 1
9 9274 1 1 27 GLU CB C 8.032 -7.083 -1.579 1.00 . A A . 27 GLU CB 1 1
9 9275 1 1 27 GLU CD C 9.199 -7.847 -3.710 1.00 . A A . 27 GLU CD 1 1
9 9276 1 1 27 GLU CG C 9.136 -6.822 -2.604 1.00 . A A . 27 GLU CG 1 1
9 9277 1 1 27 GLU H H 9.776 -6.906 0.264 1.00 . A A . 27 GLU H 1 1
9 9278 1 1 27 GLU HA H 8.006 -5.055 -0.909 1.00 . A A . 27 GLU HA 1 1
9 9279 1 1 27 GLU HB2 H 8.187 -8.061 -1.146 1.00 . A A . 27 GLU HB2 1 1
9 9280 1 1 27 GLU HB3 H 7.083 -7.069 -2.093 1.00 . A A . 27 GLU HB3 1 1
9 9281 1 1 27 GLU HG2 H 8.975 -5.852 -3.049 1.00 . A A . 27 GLU HG2 1 1
9 9282 1 1 27 GLU HG3 H 10.083 -6.818 -2.083 1.00 . A A . 27 GLU HG3 1 1
9 9283 1 1 27 GLU N N 9.216 -6.104 0.324 1.00 . A A . 27 GLU N 1 1
9 9284 1 1 27 GLU O O 5.758 -5.568 0.111 1.00 . A A . 27 GLU O 1 1
9 9285 1 1 27 GLU OE1 O 8.272 -7.886 -4.563 1.00 . A A . 27 GLU OE1 1 1
9 9286 1 1 27 GLU OE2 O 10.193 -8.610 -3.788 1.00 . A A . 27 GLU OE2 1 1
9 9287 1 1 28 GLU C C 5.708 -5.549 3.190 1.00 . A A . 28 GLU C 1 1
9 9288 1 1 28 GLU CA C 5.872 -6.857 2.553 1.00 . A A . 28 GLU CA 1 1
9 9289 1 1 28 GLU CB C 6.076 -7.901 3.618 1.00 . A A . 28 GLU CB 1 1
9 9290 1 1 28 GLU CD C 6.098 -10.315 4.109 1.00 . A A . 28 GLU CD 1 1
9 9291 1 1 28 GLU CG C 6.434 -9.251 3.109 1.00 . A A . 28 GLU CG 1 1
9 9292 1 1 28 GLU H H 7.799 -7.246 1.760 1.00 . A A . 28 GLU H 1 1
9 9293 1 1 28 GLU HA H 4.918 -6.994 2.090 1.00 . A A . 28 GLU HA 1 1
9 9294 1 1 28 GLU HB2 H 6.865 -7.576 4.279 1.00 . A A . 28 GLU HB2 1 1
9 9295 1 1 28 GLU HB3 H 5.164 -7.987 4.191 1.00 . A A . 28 GLU HB3 1 1
9 9296 1 1 28 GLU HG2 H 5.994 -9.414 2.139 1.00 . A A . 28 GLU HG2 1 1
9 9297 1 1 28 GLU HG3 H 7.505 -9.258 2.964 1.00 . A A . 28 GLU HG3 1 1
9 9298 1 1 28 GLU N N 6.951 -6.792 1.577 1.00 . A A . 28 GLU N 1 1
9 9299 1 1 28 GLU O O 4.611 -5.185 3.600 1.00 . A A . 28 GLU O 1 1
9 9300 1 1 28 GLU OE1 O 6.662 -10.309 5.220 1.00 . A A . 28 GLU OE1 1 1
9 9301 1 1 28 GLU OE2 O 5.223 -11.149 3.828 1.00 . A A . 28 GLU OE2 1 1
9 9302 1 1 29 HIS C C 6.123 -2.570 2.793 1.00 . A A . 29 HIS C 1 1
9 9303 1 1 29 HIS CA C 6.709 -3.538 3.817 1.00 . A A . 29 HIS CA 1 1
9 9304 1 1 29 HIS CB C 8.067 -3.116 4.431 1.00 . A A . 29 HIS CB 1 1
9 9305 1 1 29 HIS CD2 C 8.480 -0.607 4.026 1.00 . A A . 29 HIS CD2 1 1
9 9306 1 1 29 HIS CE1 C 8.782 0.108 6.037 1.00 . A A . 29 HIS CE1 1 1
9 9307 1 1 29 HIS CG C 8.257 -1.658 4.809 1.00 . A A . 29 HIS CG 1 1
9 9308 1 1 29 HIS H H 7.631 -5.186 2.930 1.00 . A A . 29 HIS H 1 1
9 9309 1 1 29 HIS HA H 5.989 -3.732 4.589 1.00 . A A . 29 HIS HA 1 1
9 9310 1 1 29 HIS HB2 H 8.224 -3.690 5.333 1.00 . A A . 29 HIS HB2 1 1
9 9311 1 1 29 HIS HB3 H 8.843 -3.380 3.727 1.00 . A A . 29 HIS HB3 1 1
9 9312 1 1 29 HIS HD1 H 8.352 -1.746 6.917 1.00 . A A . 29 HIS HD1 1 1
9 9313 1 1 29 HIS HD2 H 8.303 -0.609 2.960 1.00 . A A . 29 HIS HD2 1 1
9 9314 1 1 29 HIS HE1 H 9.053 0.729 6.883 1.00 . A A . 29 HIS HE1 1 1
9 9315 1 1 29 HIS N N 6.774 -4.830 3.261 1.00 . A A . 29 HIS N 1 1
9 9316 1 1 29 HIS ND1 N 8.441 -1.207 6.100 1.00 . A A . 29 HIS ND1 1 1
9 9317 1 1 29 HIS NE2 N 8.820 0.528 4.782 1.00 . A A . 29 HIS NE2 1 1
9 9318 1 1 29 HIS O O 5.312 -1.731 3.135 1.00 . A A . 29 HIS O 1 1
9 9319 1 1 30 VAL C C 4.439 -2.148 0.395 1.00 . A A . 30 VAL C 1 1
9 9320 1 1 30 VAL CA C 5.929 -1.947 0.446 1.00 . A A . 30 VAL CA 1 1
9 9321 1 1 30 VAL CB C 6.595 -2.298 -0.923 1.00 . A A . 30 VAL CB 1 1
9 9322 1 1 30 VAL CG1 C 6.043 -1.460 -2.063 1.00 . A A . 30 VAL CG1 1 1
9 9323 1 1 30 VAL CG2 C 8.091 -2.095 -0.837 1.00 . A A . 30 VAL CG2 1 1
9 9324 1 1 30 VAL H H 7.164 -3.439 1.341 1.00 . A A . 30 VAL H 1 1
9 9325 1 1 30 VAL HA H 5.988 -0.882 0.619 1.00 . A A . 30 VAL HA 1 1
9 9326 1 1 30 VAL HB H 6.415 -3.341 -1.136 1.00 . A A . 30 VAL HB 1 1
9 9327 1 1 30 VAL HG11 H 4.965 -1.513 -2.076 1.00 . A A . 30 VAL HG11 1 1
9 9328 1 1 30 VAL HG12 H 6.425 -1.847 -2.996 1.00 . A A . 30 VAL HG12 1 1
9 9329 1 1 30 VAL HG13 H 6.369 -0.436 -1.950 1.00 . A A . 30 VAL HG13 1 1
9 9330 1 1 30 VAL HG21 H 8.299 -1.065 -0.586 1.00 . A A . 30 VAL HG21 1 1
9 9331 1 1 30 VAL HG22 H 8.546 -2.335 -1.788 1.00 . A A . 30 VAL HG22 1 1
9 9332 1 1 30 VAL HG23 H 8.496 -2.737 -0.068 1.00 . A A . 30 VAL HG23 1 1
9 9333 1 1 30 VAL N N 6.488 -2.749 1.538 1.00 . A A . 30 VAL N 1 1
9 9334 1 1 30 VAL O O 3.694 -1.184 0.461 1.00 . A A . 30 VAL O 1 1
9 9335 1 1 31 GLU C C 1.883 -3.361 1.656 1.00 . A A . 31 GLU C 1 1
9 9336 1 1 31 GLU CA C 2.604 -3.684 0.333 1.00 . A A . 31 GLU CA 1 1
9 9337 1 1 31 GLU CB C 2.375 -5.127 -0.057 1.00 . A A . 31 GLU CB 1 1
9 9338 1 1 31 GLU CD C 2.335 -7.506 0.606 1.00 . A A . 31 GLU CD 1 1
9 9339 1 1 31 GLU CG C 2.660 -6.108 1.022 1.00 . A A . 31 GLU CG 1 1
9 9340 1 1 31 GLU H H 4.655 -4.131 0.456 1.00 . A A . 31 GLU H 1 1
9 9341 1 1 31 GLU HA H 2.193 -3.048 -0.438 1.00 . A A . 31 GLU HA 1 1
9 9342 1 1 31 GLU HB2 H 1.360 -5.279 -0.385 1.00 . A A . 31 GLU HB2 1 1
9 9343 1 1 31 GLU HB3 H 3.065 -5.354 -0.856 1.00 . A A . 31 GLU HB3 1 1
9 9344 1 1 31 GLU HG2 H 3.713 -6.003 1.213 1.00 . A A . 31 GLU HG2 1 1
9 9345 1 1 31 GLU HG3 H 2.099 -5.838 1.905 1.00 . A A . 31 GLU HG3 1 1
9 9346 1 1 31 GLU N N 4.011 -3.388 0.409 1.00 . A A . 31 GLU N 1 1
9 9347 1 1 31 GLU O O 0.669 -3.336 1.708 1.00 . A A . 31 GLU O 1 1
9 9348 1 1 31 GLU OE1 O 1.159 -7.771 0.264 1.00 . A A . 31 GLU OE1 1 1
9 9349 1 1 31 GLU OE2 O 3.213 -8.385 0.647 1.00 . A A . 31 GLU OE2 1 1
9 9350 1 1 32 SER C C 1.590 -1.320 3.905 1.00 . A A . 32 SER C 1 1
9 9351 1 1 32 SER CA C 2.063 -2.762 3.986 1.00 . A A . 32 SER CA 1 1
9 9352 1 1 32 SER CB C 3.089 -2.942 5.119 1.00 . A A . 32 SER CB 1 1
9 9353 1 1 32 SER H H 3.612 -3.200 2.627 1.00 . A A . 32 SER H 1 1
9 9354 1 1 32 SER HA H 1.213 -3.404 4.160 1.00 . A A . 32 SER HA 1 1
9 9355 1 1 32 SER HB2 H 3.507 -3.935 5.063 1.00 . A A . 32 SER HB2 1 1
9 9356 1 1 32 SER HB3 H 3.878 -2.215 4.992 1.00 . A A . 32 SER HB3 1 1
9 9357 1 1 32 SER HG H 1.694 -2.261 6.299 1.00 . A A . 32 SER HG 1 1
9 9358 1 1 32 SER N N 2.639 -3.124 2.712 1.00 . A A . 32 SER N 1 1
9 9359 1 1 32 SER O O 0.614 -0.930 4.557 1.00 . A A . 32 SER O 1 1
9 9360 1 1 32 SER OG O 2.506 -2.771 6.407 1.00 . A A . 32 SER OG 1 1
9 9361 1 1 33 HIS C C 0.677 0.901 1.985 1.00 . A A . 33 HIS C 1 1
9 9362 1 1 33 HIS CA C 1.890 0.847 2.859 1.00 . A A . 33 HIS CA 1 1
9 9363 1 1 33 HIS CB C 2.999 1.653 2.255 1.00 . A A . 33 HIS CB 1 1
9 9364 1 1 33 HIS CD2 C 5.079 1.147 3.628 1.00 . A A . 33 HIS CD2 1 1
9 9365 1 1 33 HIS CE1 C 5.199 2.925 4.814 1.00 . A A . 33 HIS CE1 1 1
9 9366 1 1 33 HIS CG C 4.084 1.933 3.224 1.00 . A A . 33 HIS CG 1 1
9 9367 1 1 33 HIS H H 3.145 -0.848 2.722 1.00 . A A . 33 HIS H 1 1
9 9368 1 1 33 HIS HA H 1.632 1.284 3.810 1.00 . A A . 33 HIS HA 1 1
9 9369 1 1 33 HIS HB2 H 3.413 1.077 1.439 1.00 . A A . 33 HIS HB2 1 1
9 9370 1 1 33 HIS HB3 H 2.585 2.573 1.878 1.00 . A A . 33 HIS HB3 1 1
9 9371 1 1 33 HIS HD1 H 3.566 3.852 3.952 1.00 . A A . 33 HIS HD1 1 1
9 9372 1 1 33 HIS HD2 H 5.304 0.170 3.231 1.00 . A A . 33 HIS HD2 1 1
9 9373 1 1 33 HIS HE1 H 5.490 3.648 5.560 1.00 . A A . 33 HIS HE1 1 1
9 9374 1 1 33 HIS N N 2.300 -0.521 3.112 1.00 . A A . 33 HIS N 1 1
9 9375 1 1 33 HIS ND1 N 4.166 3.072 3.983 1.00 . A A . 33 HIS ND1 1 1
9 9376 1 1 33 HIS NE2 N 5.789 1.760 4.632 1.00 . A A . 33 HIS NE2 1 1
9 9377 1 1 33 HIS O O -0.138 1.819 2.097 1.00 . A A . 33 HIS O 1 1
9 9378 1 1 34 TRP C C -1.723 -0.626 1.158 1.00 . A A . 34 TRP C 1 1
9 9379 1 1 34 TRP CA C -0.538 -0.200 0.285 1.00 . A A . 34 TRP CA 1 1
9 9380 1 1 34 TRP CB C -0.210 -1.242 -0.734 1.00 . A A . 34 TRP CB 1 1
9 9381 1 1 34 TRP CD1 C 1.912 -0.062 -1.536 1.00 . A A . 34 TRP CD1 1 1
9 9382 1 1 34 TRP CD2 C 1.318 -1.876 -2.586 1.00 . A A . 34 TRP CD2 1 1
9 9383 1 1 34 TRP CE2 C 2.452 -1.401 -3.185 1.00 . A A . 34 TRP CE2 1 1
9 9384 1 1 34 TRP CE3 C 0.739 -2.992 -3.022 1.00 . A A . 34 TRP CE3 1 1
9 9385 1 1 34 TRP CG C 0.963 -1.017 -1.582 1.00 . A A . 34 TRP CG 1 1
9 9386 1 1 34 TRP CH2 C 2.456 -3.190 -4.702 1.00 . A A . 34 TRP CH2 1 1
9 9387 1 1 34 TRP CZ2 C 3.054 -2.044 -4.260 1.00 . A A . 34 TRP CZ2 1 1
9 9388 1 1 34 TRP CZ3 C 1.296 -3.674 -4.083 1.00 . A A . 34 TRP CZ3 1 1
9 9389 1 1 34 TRP H H 1.224 -0.766 0.950 1.00 . A A . 34 TRP H 1 1
9 9390 1 1 34 TRP HA H -0.774 0.731 -0.212 1.00 . A A . 34 TRP HA 1 1
9 9391 1 1 34 TRP HB2 H 0.154 -2.131 -0.254 1.00 . A A . 34 TRP HB2 1 1
9 9392 1 1 34 TRP HB3 H -1.030 -1.423 -1.408 1.00 . A A . 34 TRP HB3 1 1
9 9393 1 1 34 TRP HD1 H 2.001 0.757 -0.836 1.00 . A A . 34 TRP HD1 1 1
9 9394 1 1 34 TRP HE1 H 3.545 0.290 -2.665 1.00 . A A . 34 TRP HE1 1 1
9 9395 1 1 34 TRP HE3 H -0.132 -3.234 -2.433 1.00 . A A . 34 TRP HE3 1 1
9 9396 1 1 34 TRP HH2 H 2.877 -3.739 -5.531 1.00 . A A . 34 TRP HH2 1 1
9 9397 1 1 34 TRP HZ2 H 3.947 -1.666 -4.734 1.00 . A A . 34 TRP HZ2 1 1
9 9398 1 1 34 TRP HZ3 H 0.841 -4.582 -4.448 1.00 . A A . 34 TRP HZ3 1 1
9 9399 1 1 34 TRP N N 0.563 -0.063 1.112 1.00 . A A . 34 TRP N 1 1
9 9400 1 1 34 TRP NE1 N 2.792 -0.286 -2.509 1.00 . A A . 34 TRP NE1 1 1
9 9401 1 1 34 TRP O O -1.699 -1.652 1.839 1.00 . A A . 34 TRP O 1 1
9 9402 1 1 35 LYS C C -4.896 -0.759 1.337 1.00 . A A . 35 LYS C 1 1
9 9403 1 1 35 LYS CA C -3.826 0.057 1.990 1.00 . A A . 35 LYS CA 1 1
9 9404 1 1 35 LYS CB C -4.280 1.452 2.406 1.00 . A A . 35 LYS CB 1 1
9 9405 1 1 35 LYS CD C -3.551 1.046 4.816 1.00 . A A . 35 LYS CD 1 1
9 9406 1 1 35 LYS CE C -2.174 1.677 4.564 1.00 . A A . 35 LYS CE 1 1
9 9407 1 1 35 LYS CG C -4.645 1.600 3.881 1.00 . A A . 35 LYS CG 1 1
9 9408 1 1 35 LYS H H -2.713 0.865 0.450 1.00 . A A . 35 LYS H 1 1
9 9409 1 1 35 LYS HA H -3.514 -0.492 2.858 1.00 . A A . 35 LYS HA 1 1
9 9410 1 1 35 LYS HB2 H -3.494 2.159 2.181 1.00 . A A . 35 LYS HB2 1 1
9 9411 1 1 35 LYS HB3 H -5.150 1.713 1.821 1.00 . A A . 35 LYS HB3 1 1
9 9412 1 1 35 LYS HD2 H -3.838 1.276 5.831 1.00 . A A . 35 LYS HD2 1 1
9 9413 1 1 35 LYS HD3 H -3.481 -0.025 4.711 1.00 . A A . 35 LYS HD3 1 1
9 9414 1 1 35 LYS HE2 H -1.919 1.539 3.524 1.00 . A A . 35 LYS HE2 1 1
9 9415 1 1 35 LYS HE3 H -2.219 2.733 4.779 1.00 . A A . 35 LYS HE3 1 1
9 9416 1 1 35 LYS HG2 H -4.746 2.659 4.074 1.00 . A A . 35 LYS HG2 1 1
9 9417 1 1 35 LYS HG3 H -5.580 1.095 4.072 1.00 . A A . 35 LYS HG3 1 1
9 9418 1 1 35 LYS HZ1 H -1.385 1.051 6.392 1.00 . A A . 35 LYS HZ1 1 1
9 9419 1 1 35 LYS HZ2 H -0.221 1.570 5.312 1.00 . A A . 35 LYS HZ2 1 1
9 9420 1 1 35 LYS HZ3 H -0.929 0.065 5.111 1.00 . A A . 35 LYS HZ3 1 1
9 9421 1 1 35 LYS N N -2.718 0.169 1.134 1.00 . A A . 35 LYS N 1 1
9 9422 1 1 35 LYS NZ N -1.117 1.052 5.390 1.00 . A A . 35 LYS NZ 1 1
9 9423 1 1 35 LYS O O -5.401 -0.434 0.280 1.00 . A A . 35 LYS O 1 1
9 9424 1 1 36 VAL C C -7.531 -2.686 1.978 1.00 . A A . 36 VAL C 1 1
9 9425 1 1 36 VAL CA C -6.079 -2.844 1.493 1.00 . A A . 36 VAL CA 1 1
9 9426 1 1 36 VAL CB C -5.524 -4.248 1.923 1.00 . A A . 36 VAL CB 1 1
9 9427 1 1 36 VAL CG1 C -5.455 -4.387 3.436 1.00 . A A . 36 VAL CG1 1 1
9 9428 1 1 36 VAL CG2 C -6.296 -5.404 1.295 1.00 . A A . 36 VAL CG2 1 1
9 9429 1 1 36 VAL H H -4.741 -1.897 2.843 1.00 . A A . 36 VAL H 1 1
9 9430 1 1 36 VAL HA H -6.081 -2.823 0.415 1.00 . A A . 36 VAL HA 1 1
9 9431 1 1 36 VAL HB H -4.497 -4.301 1.598 1.00 . A A . 36 VAL HB 1 1
9 9432 1 1 36 VAL HG11 H -6.446 -4.274 3.850 1.00 . A A . 36 VAL HG11 1 1
9 9433 1 1 36 VAL HG12 H -4.811 -3.611 3.822 1.00 . A A . 36 VAL HG12 1 1
9 9434 1 1 36 VAL HG13 H -5.057 -5.358 3.690 1.00 . A A . 36 VAL HG13 1 1
9 9435 1 1 36 VAL HG21 H -6.236 -5.336 0.219 1.00 . A A . 36 VAL HG21 1 1
9 9436 1 1 36 VAL HG22 H -7.330 -5.351 1.602 1.00 . A A . 36 VAL HG22 1 1
9 9437 1 1 36 VAL HG23 H -5.869 -6.340 1.621 1.00 . A A . 36 VAL HG23 1 1
9 9438 1 1 36 VAL N N -5.190 -1.815 1.980 1.00 . A A . 36 VAL N 1 1
9 9439 1 1 36 VAL O O -7.795 -2.270 3.112 1.00 . A A . 36 VAL O 1 1
9 9440 1 1 37 CYS C C -10.017 -4.526 1.805 1.00 . A A . 37 CYS C 1 1
9 9441 1 1 37 CYS CA C -9.833 -3.084 1.397 1.00 . A A . 37 CYS CA 1 1
9 9442 1 1 37 CYS CB C -10.671 -2.816 0.143 1.00 . A A . 37 CYS CB 1 1
9 9443 1 1 37 CYS H H -8.181 -3.147 0.153 1.00 . A A . 37 CYS H 1 1
9 9444 1 1 37 CYS HA H -10.094 -2.394 2.185 1.00 . A A . 37 CYS HA 1 1
9 9445 1 1 37 CYS HB2 H -10.430 -1.854 -0.277 1.00 . A A . 37 CYS HB2 1 1
9 9446 1 1 37 CYS HB3 H -10.355 -3.557 -0.576 1.00 . A A . 37 CYS HB3 1 1
9 9447 1 1 37 CYS N N -8.454 -2.977 1.081 1.00 . A A . 37 CYS N 1 1
9 9448 1 1 37 CYS O O -9.811 -5.395 0.984 1.00 . A A . 37 CYS O 1 1
9 9449 1 1 37 CYS SG S -12.485 -2.984 0.355 1.00 . A A . 37 CYS SG 1 1
9 9450 1 1 38 PRO C C -11.527 -7.010 2.712 1.00 . A A . 38 PRO C 1 1
9 9451 1 1 38 PRO CA C -10.526 -6.194 3.535 1.00 . A A . 38 PRO CA 1 1
9 9452 1 1 38 PRO CB C -11.042 -6.019 4.971 1.00 . A A . 38 PRO CB 1 1
9 9453 1 1 38 PRO CD C -10.743 -3.835 4.055 1.00 . A A . 38 PRO CD 1 1
9 9454 1 1 38 PRO CG C -10.702 -4.619 5.336 1.00 . A A . 38 PRO CG 1 1
9 9455 1 1 38 PRO HA H -9.571 -6.695 3.543 1.00 . A A . 38 PRO HA 1 1
9 9456 1 1 38 PRO HB2 H -12.111 -6.177 4.984 1.00 . A A . 38 PRO HB2 1 1
9 9457 1 1 38 PRO HB3 H -10.562 -6.727 5.629 1.00 . A A . 38 PRO HB3 1 1
9 9458 1 1 38 PRO HD2 H -11.738 -3.503 3.803 1.00 . A A . 38 PRO HD2 1 1
9 9459 1 1 38 PRO HD3 H -10.027 -3.028 4.066 1.00 . A A . 38 PRO HD3 1 1
9 9460 1 1 38 PRO HG2 H -11.425 -4.230 6.039 1.00 . A A . 38 PRO HG2 1 1
9 9461 1 1 38 PRO HG3 H -9.709 -4.583 5.760 1.00 . A A . 38 PRO HG3 1 1
9 9462 1 1 38 PRO N N -10.394 -4.811 3.041 1.00 . A A . 38 PRO N 1 1
9 9463 1 1 38 PRO O O -11.382 -8.211 2.530 1.00 . A A . 38 PRO O 1 1
9 9464 1 1 39 MET C C -13.216 -7.120 -0.047 1.00 . A A . 39 MET C 1 1
9 9465 1 1 39 MET CA C -13.572 -6.963 1.423 1.00 . A A . 39 MET CA 1 1
9 9466 1 1 39 MET CB C -14.895 -6.214 1.567 1.00 . A A . 39 MET CB 1 1
9 9467 1 1 39 MET CE C -14.527 -3.834 3.783 1.00 . A A . 39 MET CE 1 1
9 9468 1 1 39 MET CG C -15.554 -6.298 2.955 1.00 . A A . 39 MET CG 1 1
9 9469 1 1 39 MET H H -12.530 -5.359 2.339 1.00 . A A . 39 MET H 1 1
9 9470 1 1 39 MET HA H -13.701 -7.951 1.840 1.00 . A A . 39 MET HA 1 1
9 9471 1 1 39 MET HB2 H -14.709 -5.175 1.331 1.00 . A A . 39 MET HB2 1 1
9 9472 1 1 39 MET HB3 H -15.583 -6.608 0.834 1.00 . A A . 39 MET HB3 1 1
9 9473 1 1 39 MET HE1 H -14.064 -3.754 2.811 1.00 . A A . 39 MET HE1 1 1
9 9474 1 1 39 MET HE2 H -13.953 -3.265 4.500 1.00 . A A . 39 MET HE2 1 1
9 9475 1 1 39 MET HE3 H -15.534 -3.447 3.740 1.00 . A A . 39 MET HE3 1 1
9 9476 1 1 39 MET HG2 H -16.507 -5.793 2.915 1.00 . A A . 39 MET HG2 1 1
9 9477 1 1 39 MET HG3 H -15.720 -7.339 3.188 1.00 . A A . 39 MET HG3 1 1
9 9478 1 1 39 MET N N -12.517 -6.327 2.182 1.00 . A A . 39 MET N 1 1
9 9479 1 1 39 MET O O -13.777 -7.967 -0.733 1.00 . A A . 39 MET O 1 1
9 9480 1 1 39 MET SD S -14.579 -5.549 4.292 1.00 . A A . 39 MET SD 1 1
9 9481 1 1 40 CYS C C -10.591 -7.145 -2.084 1.00 . A A . 40 CYS C 1 1
9 9482 1 1 40 CYS CA C -11.910 -6.425 -1.941 1.00 . A A . 40 CYS CA 1 1
9 9483 1 1 40 CYS CB C -11.819 -5.063 -2.589 1.00 . A A . 40 CYS CB 1 1
9 9484 1 1 40 CYS H H -11.847 -5.646 0.024 1.00 . A A . 40 CYS H 1 1
9 9485 1 1 40 CYS HA H -12.654 -7.003 -2.460 1.00 . A A . 40 CYS HA 1 1
9 9486 1 1 40 CYS HB2 H -11.527 -4.383 -1.807 1.00 . A A . 40 CYS HB2 1 1
9 9487 1 1 40 CYS HB3 H -11.165 -5.035 -3.435 1.00 . A A . 40 CYS HB3 1 1
9 9488 1 1 40 CYS N N -12.299 -6.311 -0.543 1.00 . A A . 40 CYS N 1 1
9 9489 1 1 40 CYS O O -10.314 -7.737 -3.114 1.00 . A A . 40 CYS O 1 1
9 9490 1 1 40 CYS SG S -13.307 -4.277 -3.035 1.00 . A A . 40 CYS SG 1 1
9 9491 1 1 41 SER C C -7.540 -6.891 -1.993 1.00 . A A . 41 SER C 1 1
9 9492 1 1 41 SER CA C -8.449 -7.627 -0.998 1.00 . A A . 41 SER CA 1 1
9 9493 1 1 41 SER CB C -8.487 -9.139 -1.227 1.00 . A A . 41 SER CB 1 1
9 9494 1 1 41 SER H H -10.074 -6.593 -0.222 1.00 . A A . 41 SER H 1 1
9 9495 1 1 41 SER HA H -8.067 -7.426 -0.008 1.00 . A A . 41 SER HA 1 1
9 9496 1 1 41 SER HB2 H -8.872 -9.358 -2.212 1.00 . A A . 41 SER HB2 1 1
9 9497 1 1 41 SER HB3 H -7.477 -9.497 -1.129 1.00 . A A . 41 SER HB3 1 1
9 9498 1 1 41 SER HG H -10.089 -10.116 -0.678 1.00 . A A . 41 SER HG 1 1
9 9499 1 1 41 SER N N -9.783 -7.065 -1.035 1.00 . A A . 41 SER N 1 1
9 9500 1 1 41 SER O O -6.515 -7.414 -2.464 1.00 . A A . 41 SER O 1 1
9 9501 1 1 41 SER OG O -9.301 -9.776 -0.232 1.00 . A A . 41 SER OG 1 1
9 9502 1 1 42 GLU C C -6.501 -3.817 -2.272 1.00 . A A . 42 GLU C 1 1
9 9503 1 1 42 GLU CA C -7.189 -4.799 -3.093 1.00 . A A . 42 GLU CA 1 1
9 9504 1 1 42 GLU CB C -8.065 -4.114 -4.108 1.00 . A A . 42 GLU CB 1 1
9 9505 1 1 42 GLU CD C -9.198 -4.180 -6.322 1.00 . A A . 42 GLU CD 1 1
9 9506 1 1 42 GLU CG C -8.405 -4.952 -5.300 1.00 . A A . 42 GLU CG 1 1
9 9507 1 1 42 GLU H H -8.658 -5.184 -1.860 1.00 . A A . 42 GLU H 1 1
9 9508 1 1 42 GLU HA H -6.431 -5.370 -3.604 1.00 . A A . 42 GLU HA 1 1
9 9509 1 1 42 GLU HB2 H -8.989 -3.837 -3.620 1.00 . A A . 42 GLU HB2 1 1
9 9510 1 1 42 GLU HB3 H -7.565 -3.217 -4.433 1.00 . A A . 42 GLU HB3 1 1
9 9511 1 1 42 GLU HG2 H -7.467 -5.269 -5.734 1.00 . A A . 42 GLU HG2 1 1
9 9512 1 1 42 GLU HG3 H -8.972 -5.813 -4.976 1.00 . A A . 42 GLU HG3 1 1
9 9513 1 1 42 GLU N N -7.901 -5.640 -2.260 1.00 . A A . 42 GLU N 1 1
9 9514 1 1 42 GLU O O -7.078 -3.209 -1.369 1.00 . A A . 42 GLU O 1 1
9 9515 1 1 42 GLU OE1 O -8.663 -3.215 -6.904 1.00 . A A . 42 GLU OE1 1 1
9 9516 1 1 42 GLU OE2 O -10.366 -4.530 -6.583 1.00 . A A . 42 GLU OE2 1 1
9 9517 1 1 43 GLN C C -4.163 -1.662 -2.781 1.00 . A A . 43 GLN C 1 1
9 9518 1 1 43 GLN CA C -4.371 -2.882 -1.915 1.00 . A A . 43 GLN CA 1 1
9 9519 1 1 43 GLN CB C -3.088 -3.672 -1.782 1.00 . A A . 43 GLN CB 1 1
9 9520 1 1 43 GLN CD C -1.953 -5.633 -0.655 1.00 . A A . 43 GLN CD 1 1
9 9521 1 1 43 GLN CG C -3.256 -4.935 -0.954 1.00 . A A . 43 GLN CG 1 1
9 9522 1 1 43 GLN H H -5.063 -4.312 -3.305 1.00 . A A . 43 GLN H 1 1
9 9523 1 1 43 GLN HA H -4.693 -2.571 -0.930 1.00 . A A . 43 GLN HA 1 1
9 9524 1 1 43 GLN HB2 H -2.869 -4.001 -2.788 1.00 . A A . 43 GLN HB2 1 1
9 9525 1 1 43 GLN HB3 H -2.290 -3.069 -1.376 1.00 . A A . 43 GLN HB3 1 1
9 9526 1 1 43 GLN HE21 H -2.868 -7.386 -0.473 1.00 . A A . 43 GLN HE21 1 1
9 9527 1 1 43 GLN HE22 H -1.155 -7.382 -0.243 1.00 . A A . 43 GLN HE22 1 1
9 9528 1 1 43 GLN HG2 H -3.785 -4.702 -0.048 1.00 . A A . 43 GLN HG2 1 1
9 9529 1 1 43 GLN HG3 H -3.876 -5.612 -1.522 1.00 . A A . 43 GLN HG3 1 1
9 9530 1 1 43 GLN N N -5.304 -3.730 -2.557 1.00 . A A . 43 GLN N 1 1
9 9531 1 1 43 GLN NE2 N -2.001 -6.923 -0.437 1.00 . A A . 43 GLN NE2 1 1
9 9532 1 1 43 GLN O O -3.853 -1.774 -3.971 1.00 . A A . 43 GLN O 1 1
9 9533 1 1 43 GLN OE1 O -0.912 -5.008 -0.586 1.00 . A A . 43 GLN OE1 1 1
9 9534 1 1 44 PHE C C -2.968 1.432 -2.398 1.00 . A A . 44 PHE C 1 1
9 9535 1 1 44 PHE CA C -4.225 0.742 -2.861 1.00 . A A . 44 PHE CA 1 1
9 9536 1 1 44 PHE CB C -5.442 1.614 -2.538 1.00 . A A . 44 PHE CB 1 1
9 9537 1 1 44 PHE CD1 C -7.474 0.117 -2.437 1.00 . A A . 44 PHE CD1 1 1
9 9538 1 1 44 PHE CD2 C -7.254 1.610 -4.280 1.00 . A A . 44 PHE CD2 1 1
9 9539 1 1 44 PHE CE1 C -8.670 -0.347 -2.946 1.00 . A A . 44 PHE CE1 1 1
9 9540 1 1 44 PHE CE2 C -8.453 1.150 -4.794 1.00 . A A . 44 PHE CE2 1 1
9 9541 1 1 44 PHE CG C -6.751 1.102 -3.098 1.00 . A A . 44 PHE CG 1 1
9 9542 1 1 44 PHE CZ C -9.162 0.170 -4.127 1.00 . A A . 44 PHE CZ 1 1
9 9543 1 1 44 PHE H H -4.574 -0.532 -1.234 1.00 . A A . 44 PHE H 1 1
9 9544 1 1 44 PHE HA H -4.185 0.572 -3.927 1.00 . A A . 44 PHE HA 1 1
9 9545 1 1 44 PHE HB2 H -5.540 1.664 -1.463 1.00 . A A . 44 PHE HB2 1 1
9 9546 1 1 44 PHE HB3 H -5.252 2.606 -2.916 1.00 . A A . 44 PHE HB3 1 1
9 9547 1 1 44 PHE HD1 H -7.092 -0.288 -1.513 1.00 . A A . 44 PHE HD1 1 1
9 9548 1 1 44 PHE HD2 H -6.702 2.374 -4.806 1.00 . A A . 44 PHE HD2 1 1
9 9549 1 1 44 PHE HE1 H -9.222 -1.114 -2.422 1.00 . A A . 44 PHE HE1 1 1
9 9550 1 1 44 PHE HE2 H -8.833 1.559 -5.718 1.00 . A A . 44 PHE HE2 1 1
9 9551 1 1 44 PHE HZ H -10.097 -0.188 -4.530 1.00 . A A . 44 PHE HZ 1 1
9 9552 1 1 44 PHE N N -4.340 -0.531 -2.192 1.00 . A A . 44 PHE N 1 1
9 9553 1 1 44 PHE O O -2.615 1.328 -1.244 1.00 . A A . 44 PHE O 1 1
9 9554 1 1 45 PRO C C -1.249 3.943 -1.876 1.00 . A A . 45 PRO C 1 1
9 9555 1 1 45 PRO CA C -1.030 2.798 -2.900 1.00 . A A . 45 PRO CA 1 1
9 9556 1 1 45 PRO CB C -0.508 3.334 -4.233 1.00 . A A . 45 PRO CB 1 1
9 9557 1 1 45 PRO CD C -2.676 2.448 -4.657 1.00 . A A . 45 PRO CD 1 1
9 9558 1 1 45 PRO CG C -1.718 3.521 -5.072 1.00 . A A . 45 PRO CG 1 1
9 9559 1 1 45 PRO HA H -0.343 2.065 -2.498 1.00 . A A . 45 PRO HA 1 1
9 9560 1 1 45 PRO HB2 H 0.009 4.268 -4.067 1.00 . A A . 45 PRO HB2 1 1
9 9561 1 1 45 PRO HB3 H 0.172 2.613 -4.664 1.00 . A A . 45 PRO HB3 1 1
9 9562 1 1 45 PRO HD2 H -3.687 2.829 -4.688 1.00 . A A . 45 PRO HD2 1 1
9 9563 1 1 45 PRO HD3 H -2.571 1.573 -5.282 1.00 . A A . 45 PRO HD3 1 1
9 9564 1 1 45 PRO HG2 H -2.144 4.497 -4.891 1.00 . A A . 45 PRO HG2 1 1
9 9565 1 1 45 PRO HG3 H -1.463 3.411 -6.115 1.00 . A A . 45 PRO HG3 1 1
9 9566 1 1 45 PRO N N -2.281 2.157 -3.267 1.00 . A A . 45 PRO N 1 1
9 9567 1 1 45 PRO O O -2.346 4.485 -1.766 1.00 . A A . 45 PRO O 1 1
9 9568 1 1 46 PRO C C -0.529 6.778 -0.686 1.00 . A A . 46 PRO C 1 1
9 9569 1 1 46 PRO CA C -0.289 5.386 -0.087 1.00 . A A . 46 PRO CA 1 1
9 9570 1 1 46 PRO CB C 1.110 5.354 0.535 1.00 . A A . 46 PRO CB 1 1
9 9571 1 1 46 PRO CD C 1.163 3.829 -1.253 1.00 . A A . 46 PRO CD 1 1
9 9572 1 1 46 PRO CG C 1.955 4.901 -0.578 1.00 . A A . 46 PRO CG 1 1
9 9573 1 1 46 PRO HA H -1.029 5.141 0.664 1.00 . A A . 46 PRO HA 1 1
9 9574 1 1 46 PRO HB2 H 1.388 6.345 0.863 1.00 . A A . 46 PRO HB2 1 1
9 9575 1 1 46 PRO HB3 H 1.167 4.667 1.365 1.00 . A A . 46 PRO HB3 1 1
9 9576 1 1 46 PRO HD2 H 1.457 3.737 -2.289 1.00 . A A . 46 PRO HD2 1 1
9 9577 1 1 46 PRO HD3 H 1.265 2.884 -0.744 1.00 . A A . 46 PRO HD3 1 1
9 9578 1 1 46 PRO HG2 H 2.143 5.720 -1.258 1.00 . A A . 46 PRO HG2 1 1
9 9579 1 1 46 PRO HG3 H 2.881 4.500 -0.205 1.00 . A A . 46 PRO HG3 1 1
9 9580 1 1 46 PRO N N -0.200 4.341 -1.138 1.00 . A A . 46 PRO N 1 1
9 9581 1 1 46 PRO O O -0.842 7.732 0.029 1.00 . A A . 46 PRO O 1 1
9 9582 1 1 47 ASP C C -1.941 8.255 -3.239 1.00 . A A . 47 ASP C 1 1
9 9583 1 1 47 ASP CA C -0.523 8.129 -2.719 1.00 . A A . 47 ASP CA 1 1
9 9584 1 1 47 ASP CB C 0.491 8.261 -3.865 1.00 . A A . 47 ASP CB 1 1
9 9585 1 1 47 ASP CG C 0.359 7.186 -4.917 1.00 . A A . 47 ASP CG 1 1
9 9586 1 1 47 ASP H H -0.092 6.081 -2.501 1.00 . A A . 47 ASP H 1 1
9 9587 1 1 47 ASP HA H -0.357 8.931 -2.015 1.00 . A A . 47 ASP HA 1 1
9 9588 1 1 47 ASP HB2 H 0.353 9.217 -4.349 1.00 . A A . 47 ASP HB2 1 1
9 9589 1 1 47 ASP HB3 H 1.488 8.218 -3.453 1.00 . A A . 47 ASP HB3 1 1
9 9590 1 1 47 ASP N N -0.352 6.881 -1.995 1.00 . A A . 47 ASP N 1 1
9 9591 1 1 47 ASP O O -2.272 9.186 -3.972 1.00 . A A . 47 ASP O 1 1
9 9592 1 1 47 ASP OD1 O 0.877 6.074 -4.703 1.00 . A A . 47 ASP OD1 1 1
9 9593 1 1 47 ASP OD2 O -0.216 7.447 -5.998 1.00 . A A . 47 ASP OD2 1 1
9 9594 1 1 48 TYR C C -4.723 8.318 -2.101 1.00 . A A . 48 TYR C 1 1
9 9595 1 1 48 TYR CA C -4.147 7.386 -3.138 1.00 . A A . 48 TYR CA 1 1
9 9596 1 1 48 TYR CB C -4.728 5.973 -3.000 1.00 . A A . 48 TYR CB 1 1
9 9597 1 1 48 TYR CD1 C -5.297 5.313 -5.352 1.00 . A A . 48 TYR CD1 1 1
9 9598 1 1 48 TYR CD2 C -7.063 5.491 -3.783 1.00 . A A . 48 TYR CD2 1 1
9 9599 1 1 48 TYR CE1 C -6.186 4.946 -6.333 1.00 . A A . 48 TYR CE1 1 1
9 9600 1 1 48 TYR CE2 C -7.969 5.130 -4.758 1.00 . A A . 48 TYR CE2 1 1
9 9601 1 1 48 TYR CG C -5.720 5.591 -4.062 1.00 . A A . 48 TYR CG 1 1
9 9602 1 1 48 TYR CZ C -7.524 4.858 -6.035 1.00 . A A . 48 TYR CZ 1 1
9 9603 1 1 48 TYR H H -2.561 6.580 -2.266 1.00 . A A . 48 TYR H 1 1
9 9604 1 1 48 TYR HA H -4.322 7.775 -4.128 1.00 . A A . 48 TYR HA 1 1
9 9605 1 1 48 TYR HB2 H -3.919 5.258 -3.041 1.00 . A A . 48 TYR HB2 1 1
9 9606 1 1 48 TYR HB3 H -5.215 5.892 -2.040 1.00 . A A . 48 TYR HB3 1 1
9 9607 1 1 48 TYR HD1 H -4.244 5.388 -5.583 1.00 . A A . 48 TYR HD1 1 1
9 9608 1 1 48 TYR HD2 H -7.409 5.706 -2.782 1.00 . A A . 48 TYR HD2 1 1
9 9609 1 1 48 TYR HE1 H -5.834 4.735 -7.331 1.00 . A A . 48 TYR HE1 1 1
9 9610 1 1 48 TYR HE2 H -9.018 5.073 -4.505 1.00 . A A . 48 TYR HE2 1 1
9 9611 1 1 48 TYR HH H -9.195 5.049 -6.938 1.00 . A A . 48 TYR HH 1 1
9 9612 1 1 48 TYR N N -2.791 7.336 -2.835 1.00 . A A . 48 TYR N 1 1
9 9613 1 1 48 TYR O O -4.001 8.796 -1.214 1.00 . A A . 48 TYR O 1 1
9 9614 1 1 48 TYR OH O -8.415 4.484 -7.010 1.00 . A A . 48 TYR OH 1 1
9 9615 1 1 49 ASP C C -7.064 8.705 -0.159 1.00 . A A . 49 ASP C 1 1
9 9616 1 1 49 ASP CA C -6.508 9.488 -1.249 1.00 . A A . 49 ASP CA 1 1
9 9617 1 1 49 ASP CB C -7.611 10.297 -1.864 1.00 . A A . 49 ASP CB 1 1
9 9618 1 1 49 ASP CG C -7.760 11.628 -1.194 1.00 . A A . 49 ASP CG 1 1
9 9619 1 1 49 ASP H H -6.472 8.054 -2.784 1.00 . A A . 49 ASP H 1 1
9 9620 1 1 49 ASP HA H -5.764 10.137 -0.817 1.00 . A A . 49 ASP HA 1 1
9 9621 1 1 49 ASP HB2 H -7.744 10.252 -2.938 1.00 . A A . 49 ASP HB2 1 1
9 9622 1 1 49 ASP HB3 H -8.473 9.749 -1.519 1.00 . A A . 49 ASP HB3 1 1
9 9623 1 1 49 ASP N N -5.935 8.563 -2.156 1.00 . A A . 49 ASP N 1 1
9 9624 1 1 49 ASP O O -7.734 7.698 -0.397 1.00 . A A . 49 ASP O 1 1
9 9625 1 1 49 ASP OD1 O -7.042 12.584 -1.565 1.00 . A A . 49 ASP OD1 1 1
9 9626 1 1 49 ASP OD2 O -8.573 11.733 -0.269 1.00 . A A . 49 ASP OD2 1 1
9 9627 1 1 50 GLN C C -8.811 8.517 2.174 1.00 . A A . 50 GLN C 1 1
9 9628 1 1 50 GLN CA C -7.301 8.390 2.129 1.00 . A A . 50 GLN CA 1 1
9 9629 1 1 50 GLN CB C -6.698 8.833 3.442 1.00 . A A . 50 GLN CB 1 1
9 9630 1 1 50 GLN CD C -6.582 8.236 5.890 1.00 . A A . 50 GLN CD 1 1
9 9631 1 1 50 GLN CG C -6.915 7.788 4.499 1.00 . A A . 50 GLN CG 1 1
9 9632 1 1 50 GLN H H -6.241 9.910 1.117 1.00 . A A . 50 GLN H 1 1
9 9633 1 1 50 GLN HA H -7.061 7.352 1.959 1.00 . A A . 50 GLN HA 1 1
9 9634 1 1 50 GLN HB2 H -5.637 8.991 3.314 1.00 . A A . 50 GLN HB2 1 1
9 9635 1 1 50 GLN HB3 H -7.169 9.749 3.767 1.00 . A A . 50 GLN HB3 1 1
9 9636 1 1 50 GLN HE21 H -8.466 8.769 6.200 1.00 . A A . 50 GLN HE21 1 1
9 9637 1 1 50 GLN HE22 H -7.379 9.003 7.510 1.00 . A A . 50 GLN HE22 1 1
9 9638 1 1 50 GLN HG2 H -7.951 7.492 4.452 1.00 . A A . 50 GLN HG2 1 1
9 9639 1 1 50 GLN HG3 H -6.289 6.953 4.224 1.00 . A A . 50 GLN HG3 1 1
9 9640 1 1 50 GLN N N -6.801 9.113 1.018 1.00 . A A . 50 GLN N 1 1
9 9641 1 1 50 GLN NE2 N -7.570 8.718 6.596 1.00 . A A . 50 GLN NE2 1 1
9 9642 1 1 50 GLN O O -9.488 7.582 2.486 1.00 . A A . 50 GLN O 1 1
9 9643 1 1 50 GLN OE1 O -5.452 8.113 6.344 1.00 . A A . 50 GLN OE1 1 1
9 9644 1 1 51 GLN C C -11.441 9.072 0.701 1.00 . A A . 51 GLN C 1 1
9 9645 1 1 51 GLN CA C -10.757 9.877 1.778 1.00 . A A . 51 GLN CA 1 1
9 9646 1 1 51 GLN CB C -11.108 11.353 1.655 1.00 . A A . 51 GLN CB 1 1
9 9647 1 1 51 GLN CD C -11.021 13.630 2.709 1.00 . A A . 51 GLN CD 1 1
9 9648 1 1 51 GLN CG C -10.644 12.179 2.831 1.00 . A A . 51 GLN CG 1 1
9 9649 1 1 51 GLN H H -8.751 10.362 1.396 1.00 . A A . 51 GLN H 1 1
9 9650 1 1 51 GLN HA H -11.114 9.517 2.733 1.00 . A A . 51 GLN HA 1 1
9 9651 1 1 51 GLN HB2 H -10.643 11.746 0.762 1.00 . A A . 51 GLN HB2 1 1
9 9652 1 1 51 GLN HB3 H -12.180 11.458 1.567 1.00 . A A . 51 GLN HB3 1 1
9 9653 1 1 51 GLN HE21 H -9.305 14.032 1.827 1.00 . A A . 51 GLN HE21 1 1
9 9654 1 1 51 GLN HE22 H -10.380 15.362 2.051 1.00 . A A . 51 GLN HE22 1 1
9 9655 1 1 51 GLN HG2 H -11.096 11.780 3.728 1.00 . A A . 51 GLN HG2 1 1
9 9656 1 1 51 GLN HG3 H -9.571 12.102 2.910 1.00 . A A . 51 GLN HG3 1 1
9 9657 1 1 51 GLN N N -9.331 9.658 1.758 1.00 . A A . 51 GLN N 1 1
9 9658 1 1 51 GLN NE2 N -10.152 14.412 2.145 1.00 . A A . 51 GLN NE2 1 1
9 9659 1 1 51 GLN O O -12.522 8.536 0.923 1.00 . A A . 51 GLN O 1 1
9 9660 1 1 51 GLN OE1 O -12.098 14.044 3.140 1.00 . A A . 51 GLN OE1 1 1
9 9661 1 1 52 VAL C C -11.348 6.678 -1.155 1.00 . A A . 52 VAL C 1 1
9 9662 1 1 52 VAL CA C -11.380 8.151 -1.522 1.00 . A A . 52 VAL CA 1 1
9 9663 1 1 52 VAL CB C -10.708 8.395 -2.912 1.00 . A A . 52 VAL CB 1 1
9 9664 1 1 52 VAL CG1 C -10.696 9.842 -3.326 1.00 . A A . 52 VAL CG1 1 1
9 9665 1 1 52 VAL CG2 C -9.354 7.749 -3.049 1.00 . A A . 52 VAL CG2 1 1
9 9666 1 1 52 VAL H H -9.888 9.298 -0.553 1.00 . A A . 52 VAL H 1 1
9 9667 1 1 52 VAL HA H -12.418 8.450 -1.569 1.00 . A A . 52 VAL HA 1 1
9 9668 1 1 52 VAL HB H -11.343 7.930 -3.640 1.00 . A A . 52 VAL HB 1 1
9 9669 1 1 52 VAL HG11 H -11.711 10.196 -3.427 1.00 . A A . 52 VAL HG11 1 1
9 9670 1 1 52 VAL HG12 H -10.185 9.927 -4.274 1.00 . A A . 52 VAL HG12 1 1
9 9671 1 1 52 VAL HG13 H -10.181 10.433 -2.583 1.00 . A A . 52 VAL HG13 1 1
9 9672 1 1 52 VAL HG21 H -9.484 6.679 -3.081 1.00 . A A . 52 VAL HG21 1 1
9 9673 1 1 52 VAL HG22 H -8.739 7.974 -2.191 1.00 . A A . 52 VAL HG22 1 1
9 9674 1 1 52 VAL HG23 H -8.872 8.080 -3.956 1.00 . A A . 52 VAL HG23 1 1
9 9675 1 1 52 VAL N N -10.785 8.917 -0.446 1.00 . A A . 52 VAL N 1 1
9 9676 1 1 52 VAL O O -12.241 5.909 -1.514 1.00 . A A . 52 VAL O 1 1
9 9677 1 1 53 PHE C C -11.144 4.667 1.217 1.00 . A A . 53 PHE C 1 1
9 9678 1 1 53 PHE CA C -10.181 4.969 0.062 1.00 . A A . 53 PHE CA 1 1
9 9679 1 1 53 PHE CB C -8.721 4.696 0.452 1.00 . A A . 53 PHE CB 1 1
9 9680 1 1 53 PHE CD1 C -8.533 2.201 0.316 1.00 . A A . 53 PHE CD1 1 1
9 9681 1 1 53 PHE CD2 C -8.255 3.248 2.436 1.00 . A A . 53 PHE CD2 1 1
9 9682 1 1 53 PHE CE1 C -8.335 0.968 0.900 1.00 . A A . 53 PHE CE1 1 1
9 9683 1 1 53 PHE CE2 C -8.055 2.021 3.021 1.00 . A A . 53 PHE CE2 1 1
9 9684 1 1 53 PHE CG C -8.497 3.353 1.077 1.00 . A A . 53 PHE CG 1 1
9 9685 1 1 53 PHE CZ C -8.094 0.879 2.255 1.00 . A A . 53 PHE CZ 1 1
9 9686 1 1 53 PHE H H -9.661 6.978 -0.144 1.00 . A A . 53 PHE H 1 1
9 9687 1 1 53 PHE HA H -10.428 4.376 -0.806 1.00 . A A . 53 PHE HA 1 1
9 9688 1 1 53 PHE HB2 H -8.099 4.757 -0.428 1.00 . A A . 53 PHE HB2 1 1
9 9689 1 1 53 PHE HB3 H -8.405 5.451 1.156 1.00 . A A . 53 PHE HB3 1 1
9 9690 1 1 53 PHE HD1 H -8.721 2.272 -0.746 1.00 . A A . 53 PHE HD1 1 1
9 9691 1 1 53 PHE HD2 H -8.221 4.143 3.041 1.00 . A A . 53 PHE HD2 1 1
9 9692 1 1 53 PHE HE1 H -8.367 0.072 0.298 1.00 . A A . 53 PHE HE1 1 1
9 9693 1 1 53 PHE HE2 H -7.865 1.957 4.082 1.00 . A A . 53 PHE HE2 1 1
9 9694 1 1 53 PHE HZ H -7.939 -0.086 2.715 1.00 . A A . 53 PHE HZ 1 1
9 9695 1 1 53 PHE N N -10.338 6.313 -0.391 1.00 . A A . 53 PHE N 1 1
9 9696 1 1 53 PHE O O -11.812 3.632 1.211 1.00 . A A . 53 PHE O 1 1
9 9697 1 1 54 GLU C C -13.558 5.267 2.847 1.00 . A A . 54 GLU C 1 1
9 9698 1 1 54 GLU CA C -12.134 5.414 3.334 1.00 . A A . 54 GLU CA 1 1
9 9699 1 1 54 GLU CB C -12.033 6.571 4.342 1.00 . A A . 54 GLU CB 1 1
9 9700 1 1 54 GLU CD C -10.465 5.392 5.935 1.00 . A A . 54 GLU CD 1 1
9 9701 1 1 54 GLU CG C -10.725 6.637 5.127 1.00 . A A . 54 GLU CG 1 1
9 9702 1 1 54 GLU H H -10.652 6.385 2.160 1.00 . A A . 54 GLU H 1 1
9 9703 1 1 54 GLU HA H -11.854 4.492 3.826 1.00 . A A . 54 GLU HA 1 1
9 9704 1 1 54 GLU HB2 H -12.155 7.505 3.814 1.00 . A A . 54 GLU HB2 1 1
9 9705 1 1 54 GLU HB3 H -12.841 6.468 5.050 1.00 . A A . 54 GLU HB3 1 1
9 9706 1 1 54 GLU HG2 H -9.889 6.813 4.468 1.00 . A A . 54 GLU HG2 1 1
9 9707 1 1 54 GLU HG3 H -10.801 7.470 5.811 1.00 . A A . 54 GLU HG3 1 1
9 9708 1 1 54 GLU N N -11.229 5.584 2.195 1.00 . A A . 54 GLU N 1 1
9 9709 1 1 54 GLU O O -14.269 4.378 3.283 1.00 . A A . 54 GLU O 1 1
9 9710 1 1 54 GLU OE1 O -11.041 5.262 7.040 1.00 . A A . 54 GLU OE1 1 1
9 9711 1 1 54 GLU OE2 O -9.684 4.526 5.497 1.00 . A A . 54 GLU OE2 1 1
9 9712 1 1 55 ARG C C -15.502 4.663 0.651 1.00 . A A . 55 ARG C 1 1
9 9713 1 1 55 ARG CA C -15.275 6.027 1.263 1.00 . A A . 55 ARG CA 1 1
9 9714 1 1 55 ARG CB C -15.473 7.096 0.190 1.00 . A A . 55 ARG CB 1 1
9 9715 1 1 55 ARG CD C -15.390 9.083 1.782 1.00 . A A . 55 ARG CD 1 1
9 9716 1 1 55 ARG CG C -16.119 8.404 0.642 1.00 . A A . 55 ARG CG 1 1
9 9717 1 1 55 ARG CZ C -15.714 11.197 3.061 1.00 . A A . 55 ARG CZ 1 1
9 9718 1 1 55 ARG H H -13.308 6.797 1.587 1.00 . A A . 55 ARG H 1 1
9 9719 1 1 55 ARG HA H -16.005 6.170 2.044 1.00 . A A . 55 ARG HA 1 1
9 9720 1 1 55 ARG HB2 H -14.507 7.341 -0.225 1.00 . A A . 55 ARG HB2 1 1
9 9721 1 1 55 ARG HB3 H -16.081 6.673 -0.596 1.00 . A A . 55 ARG HB3 1 1
9 9722 1 1 55 ARG HD2 H -15.542 8.509 2.684 1.00 . A A . 55 ARG HD2 1 1
9 9723 1 1 55 ARG HD3 H -14.335 9.129 1.553 1.00 . A A . 55 ARG HD3 1 1
9 9724 1 1 55 ARG HE H -16.372 10.795 1.195 1.00 . A A . 55 ARG HE 1 1
9 9725 1 1 55 ARG HG2 H -16.128 9.083 -0.197 1.00 . A A . 55 ARG HG2 1 1
9 9726 1 1 55 ARG HG3 H -17.136 8.202 0.943 1.00 . A A . 55 ARG HG3 1 1
9 9727 1 1 55 ARG HH11 H -14.893 9.723 4.224 1.00 . A A . 55 ARG HH11 1 1
9 9728 1 1 55 ARG HH12 H -15.022 11.219 5.007 1.00 . A A . 55 ARG HH12 1 1
9 9729 1 1 55 ARG HH21 H -16.555 12.864 2.232 1.00 . A A . 55 ARG HH21 1 1
9 9730 1 1 55 ARG HH22 H -16.005 13.070 3.825 1.00 . A A . 55 ARG HH22 1 1
9 9731 1 1 55 ARG N N -13.945 6.109 1.883 1.00 . A A . 55 ARG N 1 1
9 9732 1 1 55 ARG NE N -15.896 10.439 1.980 1.00 . A A . 55 ARG NE 1 1
9 9733 1 1 55 ARG NH1 N -15.173 10.686 4.169 1.00 . A A . 55 ARG NH1 1 1
9 9734 1 1 55 ARG NH2 N -16.119 12.456 3.039 1.00 . A A . 55 ARG NH2 1 1
9 9735 1 1 55 ARG O O -16.552 4.048 0.862 1.00 . A A . 55 ARG O 1 1
9 9736 1 1 56 HIS C C -14.822 1.807 0.332 1.00 . A A . 56 HIS C 1 1
9 9737 1 1 56 HIS CA C -14.559 2.887 -0.708 1.00 . A A . 56 HIS CA 1 1
9 9738 1 1 56 HIS CB C -13.254 2.610 -1.496 1.00 . A A . 56 HIS CB 1 1
9 9739 1 1 56 HIS CD2 C -12.393 0.167 -1.629 1.00 . A A . 56 HIS CD2 1 1
9 9740 1 1 56 HIS CE1 C -13.446 -0.510 -3.390 1.00 . A A . 56 HIS CE1 1 1
9 9741 1 1 56 HIS CG C -13.129 1.216 -2.066 1.00 . A A . 56 HIS CG 1 1
9 9742 1 1 56 HIS H H -13.699 4.731 -0.193 1.00 . A A . 56 HIS H 1 1
9 9743 1 1 56 HIS HA H -15.387 2.898 -1.399 1.00 . A A . 56 HIS HA 1 1
9 9744 1 1 56 HIS HB2 H -13.192 3.303 -2.321 1.00 . A A . 56 HIS HB2 1 1
9 9745 1 1 56 HIS HB3 H -12.415 2.779 -0.837 1.00 . A A . 56 HIS HB3 1 1
9 9746 1 1 56 HIS HD1 H -14.393 1.313 -3.749 1.00 . A A . 56 HIS HD1 1 1
9 9747 1 1 56 HIS HD2 H -11.752 0.169 -0.759 1.00 . A A . 56 HIS HD2 1 1
9 9748 1 1 56 HIS HE1 H -13.817 -1.119 -4.201 1.00 . A A . 56 HIS HE1 1 1
9 9749 1 1 56 HIS N N -14.507 4.187 -0.079 1.00 . A A . 56 HIS N 1 1
9 9750 1 1 56 HIS ND1 N -13.787 0.777 -3.188 1.00 . A A . 56 HIS ND1 1 1
9 9751 1 1 56 HIS NE2 N -12.594 -0.931 -2.461 1.00 . A A . 56 HIS NE2 1 1
9 9752 1 1 56 HIS O O -15.774 1.065 0.213 1.00 . A A . 56 HIS O 1 1
9 9753 1 1 57 VAL C C -15.492 0.893 3.128 1.00 . A A . 57 VAL C 1 1
9 9754 1 1 57 VAL CA C -14.155 0.776 2.417 1.00 . A A . 57 VAL CA 1 1
9 9755 1 1 57 VAL CB C -12.988 0.881 3.421 1.00 . A A . 57 VAL CB 1 1
9 9756 1 1 57 VAL CG1 C -13.125 -0.124 4.555 1.00 . A A . 57 VAL CG1 1 1
9 9757 1 1 57 VAL CG2 C -11.674 0.670 2.698 1.00 . A A . 57 VAL CG2 1 1
9 9758 1 1 57 VAL H H -13.417 2.549 1.518 1.00 . A A . 57 VAL H 1 1
9 9759 1 1 57 VAL HA H -14.104 -0.181 1.918 1.00 . A A . 57 VAL HA 1 1
9 9760 1 1 57 VAL HB H -12.996 1.885 3.818 1.00 . A A . 57 VAL HB 1 1
9 9761 1 1 57 VAL HG11 H -12.289 -0.010 5.229 1.00 . A A . 57 VAL HG11 1 1
9 9762 1 1 57 VAL HG12 H -13.131 -1.125 4.151 1.00 . A A . 57 VAL HG12 1 1
9 9763 1 1 57 VAL HG13 H -14.046 0.067 5.088 1.00 . A A . 57 VAL HG13 1 1
9 9764 1 1 57 VAL HG21 H -11.684 -0.300 2.223 1.00 . A A . 57 VAL HG21 1 1
9 9765 1 1 57 VAL HG22 H -10.855 0.717 3.401 1.00 . A A . 57 VAL HG22 1 1
9 9766 1 1 57 VAL HG23 H -11.552 1.435 1.944 1.00 . A A . 57 VAL HG23 1 1
9 9767 1 1 57 VAL N N -14.050 1.804 1.393 1.00 . A A . 57 VAL N 1 1
9 9768 1 1 57 VAL O O -16.168 -0.111 3.393 1.00 . A A . 57 VAL O 1 1
9 9769 1 1 58 GLN C C -18.318 1.895 3.197 1.00 . A A . 58 GLN C 1 1
9 9770 1 1 58 GLN CA C -17.148 2.428 3.980 1.00 . A A . 58 GLN CA 1 1
9 9771 1 1 58 GLN CB C -17.288 3.920 4.228 1.00 . A A . 58 GLN CB 1 1
9 9772 1 1 58 GLN CD C -17.111 3.938 6.730 1.00 . A A . 58 GLN CD 1 1
9 9773 1 1 58 GLN CG C -16.504 4.406 5.428 1.00 . A A . 58 GLN CG 1 1
9 9774 1 1 58 GLN H H -15.290 2.865 3.119 1.00 . A A . 58 GLN H 1 1
9 9775 1 1 58 GLN HA H -17.143 1.931 4.938 1.00 . A A . 58 GLN HA 1 1
9 9776 1 1 58 GLN HB2 H -16.908 4.428 3.354 1.00 . A A . 58 GLN HB2 1 1
9 9777 1 1 58 GLN HB3 H -18.330 4.169 4.366 1.00 . A A . 58 GLN HB3 1 1
9 9778 1 1 58 GLN HE21 H -16.102 2.236 6.654 1.00 . A A . 58 GLN HE21 1 1
9 9779 1 1 58 GLN HE22 H -17.131 2.444 8.017 1.00 . A A . 58 GLN HE22 1 1
9 9780 1 1 58 GLN HG2 H -15.497 4.020 5.359 1.00 . A A . 58 GLN HG2 1 1
9 9781 1 1 58 GLN HG3 H -16.481 5.484 5.419 1.00 . A A . 58 GLN HG3 1 1
9 9782 1 1 58 GLN N N -15.888 2.121 3.364 1.00 . A A . 58 GLN N 1 1
9 9783 1 1 58 GLN NE2 N -16.747 2.764 7.172 1.00 . A A . 58 GLN NE2 1 1
9 9784 1 1 58 GLN O O -19.203 1.372 3.777 1.00 . A A . 58 GLN O 1 1
9 9785 1 1 58 GLN OE1 O -17.941 4.632 7.316 1.00 . A A . 58 GLN OE1 1 1
9 9786 1 1 59 THR C C -19.637 0.007 1.188 1.00 . A A . 59 THR C 1 1
9 9787 1 1 59 THR CA C -19.400 1.510 1.058 1.00 . A A . 59 THR CA 1 1
9 9788 1 1 59 THR CB C -19.294 1.943 -0.429 1.00 . A A . 59 THR CB 1 1
9 9789 1 1 59 THR CG2 C -19.426 3.440 -0.532 1.00 . A A . 59 THR CG2 1 1
9 9790 1 1 59 THR H H -17.489 2.391 1.487 1.00 . A A . 59 THR H 1 1
9 9791 1 1 59 THR HA H -20.272 1.986 1.485 1.00 . A A . 59 THR HA 1 1
9 9792 1 1 59 THR HB H -20.108 1.489 -0.976 1.00 . A A . 59 THR HB 1 1
9 9793 1 1 59 THR HG1 H -17.331 1.518 -0.372 1.00 . A A . 59 THR HG1 1 1
9 9794 1 1 59 THR HG21 H -19.350 3.750 -1.564 1.00 . A A . 59 THR HG21 1 1
9 9795 1 1 59 THR HG22 H -18.636 3.884 0.053 1.00 . A A . 59 THR HG22 1 1
9 9796 1 1 59 THR HG23 H -20.382 3.732 -0.125 1.00 . A A . 59 THR HG23 1 1
9 9797 1 1 59 THR N N -18.281 1.977 1.883 1.00 . A A . 59 THR N 1 1
9 9798 1 1 59 THR O O -20.771 -0.464 1.085 1.00 . A A . 59 THR O 1 1
9 9799 1 1 59 THR OG1 O -18.045 1.524 -1.025 1.00 . A A . 59 THR OG1 1 1
9 9800 1 1 60 HIS C C -19.434 -2.432 2.994 1.00 . A A . 60 HIS C 1 1
9 9801 1 1 60 HIS CA C -18.682 -2.165 1.698 1.00 . A A . 60 HIS CA 1 1
9 9802 1 1 60 HIS CB C -17.292 -2.843 1.731 1.00 . A A . 60 HIS CB 1 1
9 9803 1 1 60 HIS CD2 C -16.031 -1.744 -0.234 1.00 . A A . 60 HIS CD2 1 1
9 9804 1 1 60 HIS CE1 C -15.559 -3.477 -1.434 1.00 . A A . 60 HIS CE1 1 1
9 9805 1 1 60 HIS CG C -16.537 -2.798 0.427 1.00 . A A . 60 HIS CG 1 1
9 9806 1 1 60 HIS H H -17.704 -0.288 1.592 1.00 . A A . 60 HIS H 1 1
9 9807 1 1 60 HIS HA H -19.258 -2.567 0.878 1.00 . A A . 60 HIS HA 1 1
9 9808 1 1 60 HIS HB2 H -16.689 -2.335 2.466 1.00 . A A . 60 HIS HB2 1 1
9 9809 1 1 60 HIS HB3 H -17.407 -3.876 2.021 1.00 . A A . 60 HIS HB3 1 1
9 9810 1 1 60 HIS HD1 H -16.546 -4.827 -0.168 1.00 . A A . 60 HIS HD1 1 1
9 9811 1 1 60 HIS HD2 H -16.060 -0.720 0.109 1.00 . A A . 60 HIS HD2 1 1
9 9812 1 1 60 HIS HE1 H -14.990 -4.095 -2.129 1.00 . A A . 60 HIS HE1 1 1
9 9813 1 1 60 HIS N N -18.574 -0.729 1.493 1.00 . A A . 60 HIS N 1 1
9 9814 1 1 60 HIS ND1 N -16.242 -3.904 -0.345 1.00 . A A . 60 HIS ND1 1 1
9 9815 1 1 60 HIS NE2 N -15.443 -2.156 -1.417 1.00 . A A . 60 HIS NE2 1 1
9 9816 1 1 60 HIS O O -20.205 -3.390 3.094 1.00 . A A . 60 HIS O 1 1
9 9817 1 1 61 PHE C C -21.238 -0.989 5.263 1.00 . A A . 61 PHE C 1 1
9 9818 1 1 61 PHE CA C -19.897 -1.692 5.258 1.00 . A A . 61 PHE CA 1 1
9 9819 1 1 61 PHE CB C -19.028 -1.119 6.376 1.00 . A A . 61 PHE CB 1 1
9 9820 1 1 61 PHE CD1 C -17.886 -3.154 7.285 1.00 . A A . 61 PHE CD1 1 1
9 9821 1 1 61 PHE CD2 C -16.542 -1.397 6.411 1.00 . A A . 61 PHE CD2 1 1
9 9822 1 1 61 PHE CE1 C -16.753 -3.877 7.593 1.00 . A A . 61 PHE CE1 1 1
9 9823 1 1 61 PHE CE2 C -15.404 -2.111 6.722 1.00 . A A . 61 PHE CE2 1 1
9 9824 1 1 61 PHE CG C -17.792 -1.907 6.690 1.00 . A A . 61 PHE CG 1 1
9 9825 1 1 61 PHE CZ C -15.508 -3.354 7.313 1.00 . A A . 61 PHE CZ 1 1
9 9826 1 1 61 PHE H H -18.657 -0.780 3.810 1.00 . A A . 61 PHE H 1 1
9 9827 1 1 61 PHE HA H -20.051 -2.745 5.446 1.00 . A A . 61 PHE HA 1 1
9 9828 1 1 61 PHE HB2 H -18.705 -0.136 6.066 1.00 . A A . 61 PHE HB2 1 1
9 9829 1 1 61 PHE HB3 H -19.608 -1.012 7.280 1.00 . A A . 61 PHE HB3 1 1
9 9830 1 1 61 PHE HD1 H -18.862 -3.562 7.503 1.00 . A A . 61 PHE HD1 1 1
9 9831 1 1 61 PHE HD2 H -16.463 -0.426 5.945 1.00 . A A . 61 PHE HD2 1 1
9 9832 1 1 61 PHE HE1 H -16.840 -4.850 8.054 1.00 . A A . 61 PHE HE1 1 1
9 9833 1 1 61 PHE HE2 H -14.431 -1.699 6.497 1.00 . A A . 61 PHE HE2 1 1
9 9834 1 1 61 PHE HZ H -14.617 -3.913 7.557 1.00 . A A . 61 PHE HZ 1 1
9 9835 1 1 61 PHE N N -19.241 -1.556 3.967 1.00 . A A . 61 PHE N 1 1
9 9836 1 1 61 PHE O O -22.174 -1.410 5.947 1.00 . A A . 61 PHE O 1 1
9 9837 1 1 62 ASP C C -23.592 0.183 3.704 1.00 . A A . 62 ASP C 1 1
9 9838 1 1 62 ASP CA C -22.510 0.910 4.431 1.00 . A A . 62 ASP CA 1 1
9 9839 1 1 62 ASP CB C -22.172 2.241 3.756 1.00 . A A . 62 ASP CB 1 1
9 9840 1 1 62 ASP CG C -23.312 3.205 3.724 1.00 . A A . 62 ASP CG 1 1
9 9841 1 1 62 ASP H H -20.535 0.331 3.952 1.00 . A A . 62 ASP H 1 1
9 9842 1 1 62 ASP HA H -22.846 1.093 5.432 1.00 . A A . 62 ASP HA 1 1
9 9843 1 1 62 ASP HB2 H -21.354 2.710 4.281 1.00 . A A . 62 ASP HB2 1 1
9 9844 1 1 62 ASP HB3 H -21.866 2.038 2.740 1.00 . A A . 62 ASP HB3 1 1
9 9845 1 1 62 ASP N N -21.321 0.075 4.494 1.00 . A A . 62 ASP N 1 1
9 9846 1 1 62 ASP O O -24.742 0.151 4.123 1.00 . A A . 62 ASP O 1 1
9 9847 1 1 62 ASP OD1 O -23.558 3.885 4.726 1.00 . A A . 62 ASP OD1 1 1
9 9848 1 1 62 ASP OD2 O -23.972 3.328 2.678 1.00 . A A . 62 ASP OD2 1 1
9 9849 1 1 63 GLN C C -25.284 -0.632 1.251 1.00 . A A . 63 GLN C 1 1
9 9850 1 1 63 GLN CA C -23.961 -1.280 1.787 1.00 . A A . 63 GLN CA 1 1
9 9851 1 1 63 GLN CB C -24.213 -2.608 2.538 1.00 . A A . 63 GLN CB 1 1
9 9852 1 1 63 GLN CD C -23.686 -4.179 0.597 1.00 . A A . 63 GLN CD 1 1
9 9853 1 1 63 GLN CG C -24.695 -3.758 1.665 1.00 . A A . 63 GLN CG 1 1
9 9854 1 1 63 GLN H H -22.249 -0.222 2.404 1.00 . A A . 63 GLN H 1 1
9 9855 1 1 63 GLN HA H -23.307 -1.493 0.955 1.00 . A A . 63 GLN HA 1 1
9 9856 1 1 63 GLN HB2 H -23.295 -2.911 3.019 1.00 . A A . 63 GLN HB2 1 1
9 9857 1 1 63 GLN HB3 H -24.956 -2.426 3.301 1.00 . A A . 63 GLN HB3 1 1
9 9858 1 1 63 GLN HE21 H -22.144 -3.736 1.778 1.00 . A A . 63 GLN HE21 1 1
9 9859 1 1 63 GLN HE22 H -21.747 -4.343 0.221 1.00 . A A . 63 GLN HE22 1 1
9 9860 1 1 63 GLN HG2 H -24.903 -4.605 2.299 1.00 . A A . 63 GLN HG2 1 1
9 9861 1 1 63 GLN HG3 H -25.601 -3.433 1.177 1.00 . A A . 63 GLN HG3 1 1
9 9862 1 1 63 GLN N N -23.184 -0.397 2.629 1.00 . A A . 63 GLN N 1 1
9 9863 1 1 63 GLN NE2 N -22.406 -4.074 0.895 1.00 . A A . 63 GLN NE2 1 1
9 9864 1 1 63 GLN O O -26.186 -1.330 0.778 1.00 . A A . 63 GLN O 1 1
9 9865 1 1 63 GLN OE1 O -24.066 -4.631 -0.485 1.00 . A A . 63 GLN OE1 1 1
9 9866 1 1 64 ASN C C -26.520 1.484 -0.786 1.00 . A A . 64 ASN C 1 1
9 9867 1 1 64 ASN CA C -26.563 1.386 0.716 1.00 . A A . 64 ASN CA 1 1
9 9868 1 1 64 ASN CB C -26.831 2.760 1.342 1.00 . A A . 64 ASN CB 1 1
9 9869 1 1 64 ASN CG C -27.343 2.677 2.765 1.00 . A A . 64 ASN CG 1 1
9 9870 1 1 64 ASN H H -24.622 1.235 1.594 1.00 . A A . 64 ASN H 1 1
9 9871 1 1 64 ASN HA H -27.390 0.729 0.950 1.00 . A A . 64 ASN HA 1 1
9 9872 1 1 64 ASN HB2 H -25.910 3.325 1.346 1.00 . A A . 64 ASN HB2 1 1
9 9873 1 1 64 ASN HB3 H -27.562 3.283 0.741 1.00 . A A . 64 ASN HB3 1 1
9 9874 1 1 64 ASN HD21 H -25.530 2.944 3.447 1.00 . A A . 64 ASN HD21 1 1
9 9875 1 1 64 ASN HD22 H -26.762 2.776 4.652 1.00 . A A . 64 ASN HD22 1 1
9 9876 1 1 64 ASN N N -25.367 0.699 1.243 1.00 . A A . 64 ASN N 1 1
9 9877 1 1 64 ASN ND2 N -26.469 2.803 3.716 1.00 . A A . 64 ASN ND2 1 1
9 9878 1 1 64 ASN O O -27.388 2.085 -1.412 1.00 . A A . 64 ASN O 1 1
9 9879 1 1 64 ASN OD1 O -28.540 2.536 2.996 1.00 . A A . 64 ASN OD1 1 1
9 9880 1 1 65 VAL C C -26.523 -0.233 -3.293 1.00 . A A . 65 VAL C 1 1
9 9881 1 1 65 VAL CA C -25.387 0.689 -2.810 1.00 . A A . 65 VAL CA 1 1
9 9882 1 1 65 VAL CB C -23.973 0.135 -3.198 1.00 . A A . 65 VAL CB 1 1
9 9883 1 1 65 VAL CG1 C -23.710 -1.241 -2.585 1.00 . A A . 65 VAL CG1 1 1
9 9884 1 1 65 VAL CG2 C -23.770 0.106 -4.704 1.00 . A A . 65 VAL CG2 1 1
9 9885 1 1 65 VAL H H -24.800 0.501 -0.777 1.00 . A A . 65 VAL H 1 1
9 9886 1 1 65 VAL HA H -25.549 1.656 -3.242 1.00 . A A . 65 VAL HA 1 1
9 9887 1 1 65 VAL HB H -23.242 0.808 -2.772 1.00 . A A . 65 VAL HB 1 1
9 9888 1 1 65 VAL HG11 H -22.729 -1.585 -2.879 1.00 . A A . 65 VAL HG11 1 1
9 9889 1 1 65 VAL HG12 H -24.455 -1.939 -2.937 1.00 . A A . 65 VAL HG12 1 1
9 9890 1 1 65 VAL HG13 H -23.760 -1.175 -1.508 1.00 . A A . 65 VAL HG13 1 1
9 9891 1 1 65 VAL HG21 H -22.786 -0.277 -4.931 1.00 . A A . 65 VAL HG21 1 1
9 9892 1 1 65 VAL HG22 H -23.871 1.103 -5.103 1.00 . A A . 65 VAL HG22 1 1
9 9893 1 1 65 VAL HG23 H -24.516 -0.538 -5.146 1.00 . A A . 65 VAL HG23 1 1
9 9894 1 1 65 VAL N N -25.505 0.845 -1.366 1.00 . A A . 65 VAL N 1 1
9 9895 1 1 65 VAL O O -26.920 -0.257 -4.468 1.00 . A A . 65 VAL O 1 1
9 9896 1 1 66 LEU C C -29.320 -1.115 -1.729 1.00 . A A . 66 LEU C 1 1
9 9897 1 1 66 LEU CA C -28.166 -1.795 -2.468 1.00 . A A . 66 LEU CA 1 1
9 9898 1 1 66 LEU CB C -27.833 -3.152 -1.834 1.00 . A A . 66 LEU CB 1 1
9 9899 1 1 66 LEU CD1 C -29.136 -4.681 -3.334 1.00 . A A . 66 LEU CD1 1 1
9 9900 1 1 66 LEU CD2 C -28.535 -5.407 -1.016 1.00 . A A . 66 LEU CD2 1 1
9 9901 1 1 66 LEU CG C -28.908 -4.232 -1.902 1.00 . A A . 66 LEU CG 1 1
9 9902 1 1 66 LEU H H -26.621 -0.776 -1.472 1.00 . A A . 66 LEU H 1 1
9 9903 1 1 66 LEU HA H -28.412 -1.916 -3.512 1.00 . A A . 66 LEU HA 1 1
9 9904 1 1 66 LEU HB2 H -26.952 -3.533 -2.327 1.00 . A A . 66 LEU HB2 1 1
9 9905 1 1 66 LEU HB3 H -27.586 -2.983 -0.797 1.00 . A A . 66 LEU HB3 1 1
9 9906 1 1 66 LEU HD11 H -29.484 -3.848 -3.927 1.00 . A A . 66 LEU HD11 1 1
9 9907 1 1 66 LEU HD12 H -29.871 -5.473 -3.357 1.00 . A A . 66 LEU HD12 1 1
9 9908 1 1 66 LEU HD13 H -28.207 -5.047 -3.746 1.00 . A A . 66 LEU HD13 1 1
9 9909 1 1 66 LEU HD21 H -29.292 -6.172 -1.091 1.00 . A A . 66 LEU HD21 1 1
9 9910 1 1 66 LEU HD22 H -28.459 -5.077 0.009 1.00 . A A . 66 LEU HD22 1 1
9 9911 1 1 66 LEU HD23 H -27.584 -5.808 -1.334 1.00 . A A . 66 LEU HD23 1 1
9 9912 1 1 66 LEU HG H -29.833 -3.813 -1.533 1.00 . A A . 66 LEU HG 1 1
9 9913 1 1 66 LEU N N -27.044 -0.928 -2.341 1.00 . A A . 66 LEU N 1 1
9 9914 1 1 66 LEU O O -29.352 -1.086 -0.488 1.00 . A A . 66 LEU O 1 1
9 9915 1 1 67 ASN C C -32.177 0.702 -3.111 1.00 . A A . 67 ASN C 1 1
9 9916 1 1 67 ASN CA C -31.334 0.276 -1.956 1.00 . A A . 67 ASN CA 1 1
9 9917 1 1 67 ASN CB C -30.824 1.561 -1.245 1.00 . A A . 67 ASN CB 1 1
9 9918 1 1 67 ASN CG C -31.951 2.523 -0.801 1.00 . A A . 67 ASN CG 1 1
9 9919 1 1 67 ASN H H -30.155 -0.697 -3.451 1.00 . A A . 67 ASN H 1 1
9 9920 1 1 67 ASN HA H -31.911 -0.319 -1.267 1.00 . A A . 67 ASN HA 1 1
9 9921 1 1 67 ASN HB2 H -30.254 1.280 -0.371 1.00 . A A . 67 ASN HB2 1 1
9 9922 1 1 67 ASN HB3 H -30.174 2.094 -1.923 1.00 . A A . 67 ASN HB3 1 1
9 9923 1 1 67 ASN HD21 H -33.159 1.027 -0.234 1.00 . A A . 67 ASN HD21 1 1
9 9924 1 1 67 ASN HD22 H -33.778 2.615 -0.055 1.00 . A A . 67 ASN HD22 1 1
9 9925 1 1 67 ASN N N -30.214 -0.534 -2.483 1.00 . A A . 67 ASN N 1 1
9 9926 1 1 67 ASN ND2 N -33.055 2.002 -0.317 1.00 . A A . 67 ASN ND2 1 1
9 9927 1 1 67 ASN O O -33.380 0.475 -3.147 1.00 . A A . 67 ASN O 1 1
9 9928 1 1 67 ASN OD1 O -31.789 3.749 -0.868 1.00 . A A . 67 ASN OD1 1 1
9 9929 1 1 68 PHE C C -32.609 0.618 -6.034 1.00 . A A . 68 PHE C 1 1
9 9930 1 1 68 PHE CA C -32.104 1.827 -5.286 1.00 . A A . 68 PHE CA 1 1
9 9931 1 1 68 PHE CB C -31.015 2.530 -6.109 1.00 . A A . 68 PHE CB 1 1
9 9932 1 1 68 PHE CD1 C -30.656 4.770 -5.034 1.00 . A A . 68 PHE CD1 1 1
9 9933 1 1 68 PHE CD2 C -28.943 3.132 -4.814 1.00 . A A . 68 PHE CD2 1 1
9 9934 1 1 68 PHE CE1 C -29.906 5.655 -4.289 1.00 . A A . 68 PHE CE1 1 1
9 9935 1 1 68 PHE CE2 C -28.191 4.009 -4.066 1.00 . A A . 68 PHE CE2 1 1
9 9936 1 1 68 PHE CG C -30.188 3.504 -5.308 1.00 . A A . 68 PHE CG 1 1
9 9937 1 1 68 PHE CZ C -28.671 5.274 -3.803 1.00 . A A . 68 PHE CZ 1 1
9 9938 1 1 68 PHE H H -30.550 1.503 -3.910 1.00 . A A . 68 PHE H 1 1
9 9939 1 1 68 PHE HA H -32.906 2.513 -5.063 1.00 . A A . 68 PHE HA 1 1
9 9940 1 1 68 PHE HB2 H -30.349 1.784 -6.515 1.00 . A A . 68 PHE HB2 1 1
9 9941 1 1 68 PHE HB3 H -31.470 3.071 -6.926 1.00 . A A . 68 PHE HB3 1 1
9 9942 1 1 68 PHE HD1 H -31.620 5.065 -5.415 1.00 . A A . 68 PHE HD1 1 1
9 9943 1 1 68 PHE HD2 H -28.565 2.143 -5.023 1.00 . A A . 68 PHE HD2 1 1
9 9944 1 1 68 PHE HE1 H -30.284 6.646 -4.087 1.00 . A A . 68 PHE HE1 1 1
9 9945 1 1 68 PHE HE2 H -27.226 3.706 -3.689 1.00 . A A . 68 PHE HE2 1 1
9 9946 1 1 68 PHE HZ H -28.082 5.963 -3.218 1.00 . A A . 68 PHE HZ 1 1
9 9947 1 1 68 PHE N N -31.506 1.341 -4.054 1.00 . A A . 68 PHE N 1 1
9 9948 1 1 68 PHE O O -33.734 0.582 -6.537 1.00 . A A . 68 PHE O 1 1
9 9949 1 1 69 ASP C C -30.556 -2.265 -6.450 1.00 . A A . 69 ASP C 1 1
9 9950 1 1 69 ASP CA C -31.927 -1.674 -6.566 1.00 . A A . 69 ASP CA 1 1
9 9951 1 1 69 ASP CB C -32.426 -1.697 -8.022 1.00 . A A . 69 ASP CB 1 1
9 9952 1 1 69 ASP CG C -32.752 -3.091 -8.509 1.00 . A A . 69 ASP CG 1 1
9 9953 1 1 69 ASP H H -30.845 -0.229 -5.686 1.00 . A A . 69 ASP H 1 1
9 9954 1 1 69 ASP HA H -32.598 -2.202 -5.902 1.00 . A A . 69 ASP HA 1 1
9 9955 1 1 69 ASP HB2 H -33.322 -1.099 -8.095 1.00 . A A . 69 ASP HB2 1 1
9 9956 1 1 69 ASP HB3 H -31.662 -1.276 -8.656 1.00 . A A . 69 ASP HB3 1 1
9 9957 1 1 69 ASP N N -31.743 -0.356 -6.055 1.00 . A A . 69 ASP N 1 1
9 9958 1 1 69 ASP O O -29.890 -2.509 -7.452 1.00 . A A . 69 ASP O 1 1
9 9959 1 1 69 ASP OXT O -30.058 -2.274 -5.311 1.00 . A A . 69 ASP OXT 1 1
9 9960 1 1 69 ASP OD1 O -33.747 -3.684 -8.023 1.00 . A A . 69 ASP OD1 1 1
9 9961 1 1 69 ASP OD2 O -32.065 -3.599 -9.421 1.00 . A A . 69 ASP OD2 1 1
9 9962 2 2 1 ZN ZN ZN 7.734 2.076 4.222 1.00 . B A . 101 ZN ZN 1 1
9 9963 3 2 1 ZN ZN ZN -13.507 -2.495 -1.649 1.00 . C A . 102 ZN ZN 1 1
10 9964 1 1 1 GLY C C 29.555 7.612 1.841 1.00 . A A . 1 GLY C 1 1
10 9965 1 1 1 GLY CA C 30.483 6.763 2.667 1.00 . A A . 1 GLY CA 1 1
10 9966 1 1 1 GLY H1 H 30.337 5.415 4.236 1.00 . A A . 1 GLY H1 1 1
10 9967 1 1 1 GLY H2 H 28.959 5.521 3.243 1.00 . A A . 1 GLY H2 1 1
10 9968 1 1 1 GLY H3 H 29.308 6.755 4.328 1.00 . A A . 1 GLY H3 1 1
10 9969 1 1 1 GLY HA2 H 31.212 7.401 3.143 1.00 . A A . 1 GLY HA2 1 1
10 9970 1 1 1 GLY HA3 H 30.991 6.045 2.042 1.00 . A A . 1 GLY HA3 1 1
10 9971 1 1 1 GLY N N 29.731 6.056 3.687 1.00 . A A . 1 GLY N 1 1
10 9972 1 1 1 GLY O O 28.348 7.599 2.094 1.00 . A A . 1 GLY O 1 1
10 9973 1 1 2 PRO C C 28.183 8.401 -0.755 1.00 . A A . 2 PRO C 1 1
10 9974 1 1 2 PRO CA C 29.247 9.224 -0.033 1.00 . A A . 2 PRO CA 1 1
10 9975 1 1 2 PRO CB C 30.249 9.814 -1.040 1.00 . A A . 2 PRO CB 1 1
10 9976 1 1 2 PRO CD C 31.505 8.503 0.517 1.00 . A A . 2 PRO CD 1 1
10 9977 1 1 2 PRO CG C 31.487 8.986 -0.900 1.00 . A A . 2 PRO CG 1 1
10 9978 1 1 2 PRO HA H 28.770 10.013 0.529 1.00 . A A . 2 PRO HA 1 1
10 9979 1 1 2 PRO HB2 H 29.836 9.744 -2.036 1.00 . A A . 2 PRO HB2 1 1
10 9980 1 1 2 PRO HB3 H 30.437 10.850 -0.800 1.00 . A A . 2 PRO HB3 1 1
10 9981 1 1 2 PRO HD2 H 32.006 7.548 0.591 1.00 . A A . 2 PRO HD2 1 1
10 9982 1 1 2 PRO HD3 H 31.978 9.230 1.161 1.00 . A A . 2 PRO HD3 1 1
10 9983 1 1 2 PRO HG2 H 31.447 8.149 -1.581 1.00 . A A . 2 PRO HG2 1 1
10 9984 1 1 2 PRO HG3 H 32.359 9.589 -1.104 1.00 . A A . 2 PRO HG3 1 1
10 9985 1 1 2 PRO N N 30.076 8.376 0.842 1.00 . A A . 2 PRO N 1 1
10 9986 1 1 2 PRO O O 27.043 8.840 -0.939 1.00 . A A . 2 PRO O 1 1
10 9987 1 1 3 HIS C C 27.139 5.401 -0.659 1.00 . A A . 3 HIS C 1 1
10 9988 1 1 3 HIS CA C 27.646 6.284 -1.757 1.00 . A A . 3 HIS CA 1 1
10 9989 1 1 3 HIS CB C 28.338 5.416 -2.819 1.00 . A A . 3 HIS CB 1 1
10 9990 1 1 3 HIS CD2 C 30.046 6.861 -4.104 1.00 . A A . 3 HIS CD2 1 1
10 9991 1 1 3 HIS CE1 C 29.066 6.945 -6.029 1.00 . A A . 3 HIS CE1 1 1
10 9992 1 1 3 HIS CG C 28.895 6.165 -3.987 1.00 . A A . 3 HIS CG 1 1
10 9993 1 1 3 HIS H H 29.488 6.929 -0.993 1.00 . A A . 3 HIS H 1 1
10 9994 1 1 3 HIS HA H 26.831 6.835 -2.201 1.00 . A A . 3 HIS HA 1 1
10 9995 1 1 3 HIS HB2 H 29.155 4.884 -2.357 1.00 . A A . 3 HIS HB2 1 1
10 9996 1 1 3 HIS HB3 H 27.624 4.694 -3.189 1.00 . A A . 3 HIS HB3 1 1
10 9997 1 1 3 HIS HD1 H 27.424 5.824 -5.449 1.00 . A A . 3 HIS HD1 1 1
10 9998 1 1 3 HIS HD2 H 30.778 7.012 -3.323 1.00 . A A . 3 HIS HD2 1 1
10 9999 1 1 3 HIS HE1 H 28.842 7.156 -7.064 1.00 . A A . 3 HIS HE1 1 1
10 10000 1 1 3 HIS N N 28.563 7.211 -1.151 1.00 . A A . 3 HIS N 1 1
10 10001 1 1 3 HIS ND1 N 28.286 6.232 -5.218 1.00 . A A . 3 HIS ND1 1 1
10 10002 1 1 3 HIS NE2 N 30.154 7.356 -5.397 1.00 . A A . 3 HIS NE2 1 1
10 10003 1 1 3 HIS O O 27.925 4.666 -0.050 1.00 . A A . 3 HIS O 1 1
10 10004 1 1 4 MET C C 24.625 3.532 0.086 1.00 . A A . 4 MET C 1 1
10 10005 1 1 4 MET CA C 25.330 4.719 0.671 1.00 . A A . 4 MET CA 1 1
10 10006 1 1 4 MET CB C 24.371 5.566 1.524 1.00 . A A . 4 MET CB 1 1
10 10007 1 1 4 MET CE C 23.344 6.482 4.446 1.00 . A A . 4 MET CE 1 1
10 10008 1 1 4 MET CG C 25.044 6.727 2.249 1.00 . A A . 4 MET CG 1 1
10 10009 1 1 4 MET H H 25.238 6.033 -0.846 1.00 . A A . 4 MET H 1 1
10 10010 1 1 4 MET HA H 26.134 4.377 1.305 1.00 . A A . 4 MET HA 1 1
10 10011 1 1 4 MET HB2 H 23.604 5.973 0.882 1.00 . A A . 4 MET HB2 1 1
10 10012 1 1 4 MET HB3 H 23.909 4.929 2.263 1.00 . A A . 4 MET HB3 1 1
10 10013 1 1 4 MET HE1 H 24.200 6.098 4.981 1.00 . A A . 4 MET HE1 1 1
10 10014 1 1 4 MET HE2 H 22.844 5.671 3.938 1.00 . A A . 4 MET HE2 1 1
10 10015 1 1 4 MET HE3 H 22.663 6.947 5.143 1.00 . A A . 4 MET HE3 1 1
10 10016 1 1 4 MET HG2 H 25.808 6.330 2.902 1.00 . A A . 4 MET HG2 1 1
10 10017 1 1 4 MET HG3 H 25.504 7.372 1.514 1.00 . A A . 4 MET HG3 1 1
10 10018 1 1 4 MET N N 25.881 5.481 -0.359 1.00 . A A . 4 MET N 1 1
10 10019 1 1 4 MET O O 24.609 3.317 -1.137 1.00 . A A . 4 MET O 1 1
10 10020 1 1 4 MET SD S 23.892 7.708 3.245 1.00 . A A . 4 MET SD 1 1
10 10021 1 1 5 ASP C C 21.891 1.857 0.410 1.00 . A A . 5 ASP C 1 1
10 10022 1 1 5 ASP CA C 23.363 1.588 0.613 1.00 . A A . 5 ASP CA 1 1
10 10023 1 1 5 ASP CB C 23.596 0.566 1.718 1.00 . A A . 5 ASP CB 1 1
10 10024 1 1 5 ASP CG C 22.865 -0.721 1.485 1.00 . A A . 5 ASP CG 1 1
10 10025 1 1 5 ASP H H 24.045 3.185 1.835 1.00 . A A . 5 ASP H 1 1
10 10026 1 1 5 ASP HA H 23.780 1.212 -0.309 1.00 . A A . 5 ASP HA 1 1
10 10027 1 1 5 ASP HB2 H 24.651 0.346 1.782 1.00 . A A . 5 ASP HB2 1 1
10 10028 1 1 5 ASP HB3 H 23.264 0.987 2.654 1.00 . A A . 5 ASP HB3 1 1
10 10029 1 1 5 ASP N N 24.039 2.816 0.934 1.00 . A A . 5 ASP N 1 1
10 10030 1 1 5 ASP O O 21.160 2.183 1.353 1.00 . A A . 5 ASP O 1 1
10 10031 1 1 5 ASP OD1 O 23.132 -1.385 0.479 1.00 . A A . 5 ASP OD1 1 1
10 10032 1 1 5 ASP OD2 O 22.012 -1.075 2.325 1.00 . A A . 5 ASP OD2 1 1
10 10033 1 1 6 VAL C C 19.868 1.370 -2.515 1.00 . A A . 6 VAL C 1 1
10 10034 1 1 6 VAL CA C 20.133 2.089 -1.224 1.00 . A A . 6 VAL CA 1 1
10 10035 1 1 6 VAL CB C 19.941 3.643 -1.318 1.00 . A A . 6 VAL CB 1 1
10 10036 1 1 6 VAL CG1 C 20.836 4.304 -2.370 1.00 . A A . 6 VAL CG1 1 1
10 10037 1 1 6 VAL CG2 C 18.485 4.048 -1.471 1.00 . A A . 6 VAL CG2 1 1
10 10038 1 1 6 VAL H H 22.107 1.470 -1.506 1.00 . A A . 6 VAL H 1 1
10 10039 1 1 6 VAL HA H 19.432 1.664 -0.527 1.00 . A A . 6 VAL HA 1 1
10 10040 1 1 6 VAL HB H 20.290 4.002 -0.364 1.00 . A A . 6 VAL HB 1 1
10 10041 1 1 6 VAL HG11 H 20.640 5.367 -2.393 1.00 . A A . 6 VAL HG11 1 1
10 10042 1 1 6 VAL HG12 H 20.626 3.873 -3.337 1.00 . A A . 6 VAL HG12 1 1
10 10043 1 1 6 VAL HG13 H 21.871 4.136 -2.117 1.00 . A A . 6 VAL HG13 1 1
10 10044 1 1 6 VAL HG21 H 18.103 3.648 -2.399 1.00 . A A . 6 VAL HG21 1 1
10 10045 1 1 6 VAL HG22 H 18.400 5.124 -1.474 1.00 . A A . 6 VAL HG22 1 1
10 10046 1 1 6 VAL HG23 H 17.913 3.641 -0.651 1.00 . A A . 6 VAL HG23 1 1
10 10047 1 1 6 VAL N N 21.479 1.773 -0.818 1.00 . A A . 6 VAL N 1 1
10 10048 1 1 6 VAL O O 19.291 1.887 -3.479 1.00 . A A . 6 VAL O 1 1
10 10049 1 1 7 HIS C C 18.725 -1.234 -3.880 1.00 . A A . 7 HIS C 1 1
10 10050 1 1 7 HIS CA C 20.133 -0.689 -3.685 1.00 . A A . 7 HIS CA 1 1
10 10051 1 1 7 HIS CB C 21.205 -1.791 -3.752 1.00 . A A . 7 HIS CB 1 1
10 10052 1 1 7 HIS CD2 C 23.413 -0.703 -2.896 1.00 . A A . 7 HIS CD2 1 1
10 10053 1 1 7 HIS CE1 C 24.585 -0.796 -4.713 1.00 . A A . 7 HIS CE1 1 1
10 10054 1 1 7 HIS CG C 22.624 -1.278 -3.843 1.00 . A A . 7 HIS CG 1 1
10 10055 1 1 7 HIS H H 20.566 -0.246 -1.650 1.00 . A A . 7 HIS H 1 1
10 10056 1 1 7 HIS HA H 20.319 0.043 -4.446 1.00 . A A . 7 HIS HA 1 1
10 10057 1 1 7 HIS HB2 H 21.129 -2.403 -2.866 1.00 . A A . 7 HIS HB2 1 1
10 10058 1 1 7 HIS HB3 H 21.017 -2.409 -4.619 1.00 . A A . 7 HIS HB3 1 1
10 10059 1 1 7 HIS HD1 H 23.116 -1.687 -5.862 1.00 . A A . 7 HIS HD1 1 1
10 10060 1 1 7 HIS HD2 H 23.132 -0.511 -1.871 1.00 . A A . 7 HIS HD2 1 1
10 10061 1 1 7 HIS HE1 H 25.391 -0.699 -5.426 1.00 . A A . 7 HIS HE1 1 1
10 10062 1 1 7 HIS N N 20.235 0.123 -2.498 1.00 . A A . 7 HIS N 1 1
10 10063 1 1 7 HIS ND1 N 23.392 -1.328 -4.988 1.00 . A A . 7 HIS ND1 1 1
10 10064 1 1 7 HIS NE2 N 24.653 -0.398 -3.452 1.00 . A A . 7 HIS NE2 1 1
10 10065 1 1 7 HIS O O 18.408 -1.836 -4.906 1.00 . A A . 7 HIS O 1 1
10 10066 1 1 8 LYS C C 15.794 -0.317 -2.056 1.00 . A A . 8 LYS C 1 1
10 10067 1 1 8 LYS CA C 16.517 -1.361 -2.880 1.00 . A A . 8 LYS CA 1 1
10 10068 1 1 8 LYS CB C 16.313 -2.763 -2.238 1.00 . A A . 8 LYS CB 1 1
10 10069 1 1 8 LYS CD C 16.636 -5.268 -2.292 1.00 . A A . 8 LYS CD 1 1
10 10070 1 1 8 LYS CE C 17.078 -6.481 -3.109 1.00 . A A . 8 LYS CE 1 1
10 10071 1 1 8 LYS CG C 16.802 -3.957 -3.064 1.00 . A A . 8 LYS CG 1 1
10 10072 1 1 8 LYS H H 18.244 -0.447 -2.166 1.00 . A A . 8 LYS H 1 1
10 10073 1 1 8 LYS HA H 16.136 -1.357 -3.890 1.00 . A A . 8 LYS HA 1 1
10 10074 1 1 8 LYS HB2 H 16.857 -2.785 -1.306 1.00 . A A . 8 LYS HB2 1 1
10 10075 1 1 8 LYS HB3 H 15.261 -2.897 -2.031 1.00 . A A . 8 LYS HB3 1 1
10 10076 1 1 8 LYS HD2 H 17.230 -5.223 -1.392 1.00 . A A . 8 LYS HD2 1 1
10 10077 1 1 8 LYS HD3 H 15.596 -5.384 -2.021 1.00 . A A . 8 LYS HD3 1 1
10 10078 1 1 8 LYS HE2 H 18.079 -6.307 -3.473 1.00 . A A . 8 LYS HE2 1 1
10 10079 1 1 8 LYS HE3 H 17.080 -7.350 -2.467 1.00 . A A . 8 LYS HE3 1 1
10 10080 1 1 8 LYS HG2 H 16.232 -4.012 -3.979 1.00 . A A . 8 LYS HG2 1 1
10 10081 1 1 8 LYS HG3 H 17.847 -3.812 -3.300 1.00 . A A . 8 LYS HG3 1 1
10 10082 1 1 8 LYS HZ1 H 15.246 -7.008 -3.931 1.00 . A A . 8 LYS HZ1 1 1
10 10083 1 1 8 LYS HZ2 H 16.556 -7.506 -4.859 1.00 . A A . 8 LYS HZ2 1 1
10 10084 1 1 8 LYS HZ3 H 16.084 -5.893 -4.865 1.00 . A A . 8 LYS HZ3 1 1
10 10085 1 1 8 LYS N N 17.906 -0.979 -2.914 1.00 . A A . 8 LYS N 1 1
10 10086 1 1 8 LYS NZ N 16.196 -6.734 -4.265 1.00 . A A . 8 LYS NZ 1 1
10 10087 1 1 8 LYS O O 16.303 0.116 -1.024 1.00 . A A . 8 LYS O 1 1
10 10088 1 1 9 LYS C C 12.465 0.657 -1.899 1.00 . A A . 9 LYS C 1 1
10 10089 1 1 9 LYS CA C 13.879 1.095 -1.804 1.00 . A A . 9 LYS CA 1 1
10 10090 1 1 9 LYS CB C 13.913 2.554 -2.334 1.00 . A A . 9 LYS CB 1 1
10 10091 1 1 9 LYS CD C 15.838 2.762 -3.983 1.00 . A A . 9 LYS CD 1 1
10 10092 1 1 9 LYS CE C 14.896 3.126 -5.141 1.00 . A A . 9 LYS CE 1 1
10 10093 1 1 9 LYS CG C 15.270 3.184 -2.623 1.00 . A A . 9 LYS CG 1 1
10 10094 1 1 9 LYS H H 14.423 -0.134 -3.437 1.00 . A A . 9 LYS H 1 1
10 10095 1 1 9 LYS HA H 14.150 1.091 -0.759 1.00 . A A . 9 LYS HA 1 1
10 10096 1 1 9 LYS HB2 H 13.323 2.606 -3.234 1.00 . A A . 9 LYS HB2 1 1
10 10097 1 1 9 LYS HB3 H 13.412 3.167 -1.598 1.00 . A A . 9 LYS HB3 1 1
10 10098 1 1 9 LYS HD2 H 16.786 3.256 -4.141 1.00 . A A . 9 LYS HD2 1 1
10 10099 1 1 9 LYS HD3 H 15.990 1.692 -3.977 1.00 . A A . 9 LYS HD3 1 1
10 10100 1 1 9 LYS HE2 H 15.387 2.867 -6.066 1.00 . A A . 9 LYS HE2 1 1
10 10101 1 1 9 LYS HE3 H 13.985 2.551 -5.069 1.00 . A A . 9 LYS HE3 1 1
10 10102 1 1 9 LYS HG2 H 15.164 4.258 -2.615 1.00 . A A . 9 LYS HG2 1 1
10 10103 1 1 9 LYS HG3 H 15.959 2.886 -1.846 1.00 . A A . 9 LYS HG3 1 1
10 10104 1 1 9 LYS HZ1 H 14.026 4.890 -4.343 1.00 . A A . 9 LYS HZ1 1 1
10 10105 1 1 9 LYS HZ2 H 13.947 4.771 -5.997 1.00 . A A . 9 LYS HZ2 1 1
10 10106 1 1 9 LYS HZ3 H 15.415 5.165 -5.255 1.00 . A A . 9 LYS HZ3 1 1
10 10107 1 1 9 LYS N N 14.703 0.157 -2.544 1.00 . A A . 9 LYS N 1 1
10 10108 1 1 9 LYS NZ N 14.562 4.572 -5.183 1.00 . A A . 9 LYS NZ 1 1
10 10109 1 1 9 LYS O O 12.054 0.113 -2.913 1.00 . A A . 9 LYS O 1 1
10 10110 1 1 10 CYS C C 9.818 1.818 -1.774 1.00 . A A . 10 CYS C 1 1
10 10111 1 1 10 CYS CA C 10.315 0.675 -0.914 1.00 . A A . 10 CYS CA 1 1
10 10112 1 1 10 CYS CB C 9.727 0.796 0.470 1.00 . A A . 10 CYS CB 1 1
10 10113 1 1 10 CYS H H 12.173 1.151 -0.023 1.00 . A A . 10 CYS H 1 1
10 10114 1 1 10 CYS HA H 10.085 -0.282 -1.357 1.00 . A A . 10 CYS HA 1 1
10 10115 1 1 10 CYS HB2 H 10.258 0.147 1.146 1.00 . A A . 10 CYS HB2 1 1
10 10116 1 1 10 CYS HB3 H 9.892 1.810 0.805 1.00 . A A . 10 CYS HB3 1 1
10 10117 1 1 10 CYS N N 11.730 0.859 -0.850 1.00 . A A . 10 CYS N 1 1
10 10118 1 1 10 CYS O O 9.908 2.961 -1.352 1.00 . A A . 10 CYS O 1 1
10 10119 1 1 10 CYS SG S 7.956 0.478 0.573 1.00 . A A . 10 CYS SG 1 1
10 10120 1 1 11 PRO C C 7.877 3.558 -3.480 1.00 . A A . 11 PRO C 1 1
10 10121 1 1 11 PRO CA C 8.970 2.606 -3.929 1.00 . A A . 11 PRO CA 1 1
10 10122 1 1 11 PRO CB C 8.538 1.832 -5.179 1.00 . A A . 11 PRO CB 1 1
10 10123 1 1 11 PRO CD C 8.754 0.230 -3.403 1.00 . A A . 11 PRO CD 1 1
10 10124 1 1 11 PRO CG C 7.992 0.542 -4.664 1.00 . A A . 11 PRO CG 1 1
10 10125 1 1 11 PRO HA H 9.862 3.173 -4.148 1.00 . A A . 11 PRO HA 1 1
10 10126 1 1 11 PRO HB2 H 7.787 2.400 -5.708 1.00 . A A . 11 PRO HB2 1 1
10 10127 1 1 11 PRO HB3 H 9.397 1.671 -5.816 1.00 . A A . 11 PRO HB3 1 1
10 10128 1 1 11 PRO HD2 H 8.092 -0.210 -2.672 1.00 . A A . 11 PRO HD2 1 1
10 10129 1 1 11 PRO HD3 H 9.567 -0.444 -3.617 1.00 . A A . 11 PRO HD3 1 1
10 10130 1 1 11 PRO HG2 H 6.940 0.648 -4.446 1.00 . A A . 11 PRO HG2 1 1
10 10131 1 1 11 PRO HG3 H 8.143 -0.238 -5.394 1.00 . A A . 11 PRO HG3 1 1
10 10132 1 1 11 PRO N N 9.246 1.553 -2.949 1.00 . A A . 11 PRO N 1 1
10 10133 1 1 11 PRO O O 7.672 4.613 -4.064 1.00 . A A . 11 PRO O 1 1
10 10134 1 1 12 LEU C C 6.463 4.869 -0.778 1.00 . A A . 12 LEU C 1 1
10 10135 1 1 12 LEU CA C 6.087 3.995 -1.990 1.00 . A A . 12 LEU CA 1 1
10 10136 1 1 12 LEU CB C 4.903 3.102 -1.675 1.00 . A A . 12 LEU CB 1 1
10 10137 1 1 12 LEU CD1 C 3.431 1.145 -2.284 1.00 . A A . 12 LEU CD1 1 1
10 10138 1 1 12 LEU CD2 C 4.482 2.516 -4.110 1.00 . A A . 12 LEU CD2 1 1
10 10139 1 1 12 LEU CG C 4.620 1.982 -2.691 1.00 . A A . 12 LEU CG 1 1
10 10140 1 1 12 LEU H H 7.420 2.349 -2.001 1.00 . A A . 12 LEU H 1 1
10 10141 1 1 12 LEU HA H 5.810 4.646 -2.806 1.00 . A A . 12 LEU HA 1 1
10 10142 1 1 12 LEU HB2 H 5.081 2.655 -0.709 1.00 . A A . 12 LEU HB2 1 1
10 10143 1 1 12 LEU HB3 H 4.020 3.720 -1.605 1.00 . A A . 12 LEU HB3 1 1
10 10144 1 1 12 LEU HD11 H 2.555 1.764 -2.188 1.00 . A A . 12 LEU HD11 1 1
10 10145 1 1 12 LEU HD12 H 3.639 0.666 -1.338 1.00 . A A . 12 LEU HD12 1 1
10 10146 1 1 12 LEU HD13 H 3.257 0.387 -3.034 1.00 . A A . 12 LEU HD13 1 1
10 10147 1 1 12 LEU HD21 H 4.195 1.719 -4.778 1.00 . A A . 12 LEU HD21 1 1
10 10148 1 1 12 LEU HD22 H 5.453 2.888 -4.405 1.00 . A A . 12 LEU HD22 1 1
10 10149 1 1 12 LEU HD23 H 3.766 3.324 -4.144 1.00 . A A . 12 LEU HD23 1 1
10 10150 1 1 12 LEU HG H 5.460 1.308 -2.666 1.00 . A A . 12 LEU HG 1 1
10 10151 1 1 12 LEU N N 7.186 3.195 -2.438 1.00 . A A . 12 LEU N 1 1
10 10152 1 1 12 LEU O O 5.682 5.731 -0.376 1.00 . A A . 12 LEU O 1 1
10 10153 1 1 13 CYS C C 9.543 5.949 0.809 1.00 . A A . 13 CYS C 1 1
10 10154 1 1 13 CYS CA C 8.081 5.523 0.933 1.00 . A A . 13 CYS CA 1 1
10 10155 1 1 13 CYS CB C 7.843 4.904 2.312 1.00 . A A . 13 CYS CB 1 1
10 10156 1 1 13 CYS H H 8.180 3.874 -0.465 1.00 . A A . 13 CYS H 1 1
10 10157 1 1 13 CYS HA H 7.480 6.418 0.854 1.00 . A A . 13 CYS HA 1 1
10 10158 1 1 13 CYS HB2 H 8.220 5.605 3.040 1.00 . A A . 13 CYS HB2 1 1
10 10159 1 1 13 CYS HB3 H 6.784 4.757 2.446 1.00 . A A . 13 CYS HB3 1 1
10 10160 1 1 13 CYS N N 7.639 4.637 -0.174 1.00 . A A . 13 CYS N 1 1
10 10161 1 1 13 CYS O O 9.975 6.904 1.453 1.00 . A A . 13 CYS O 1 1
10 10162 1 1 13 CYS SG S 8.684 3.335 2.633 1.00 . A A . 13 CYS SG 1 1
10 10163 1 1 14 GLU C C 12.538 4.878 0.914 1.00 . A A . 14 GLU C 1 1
10 10164 1 1 14 GLU CA C 11.709 5.386 -0.254 1.00 . A A . 14 GLU CA 1 1
10 10165 1 1 14 GLU CB C 12.103 6.799 -0.677 1.00 . A A . 14 GLU CB 1 1
10 10166 1 1 14 GLU CD C 11.865 6.260 -3.146 1.00 . A A . 14 GLU CD 1 1
10 10167 1 1 14 GLU CG C 11.511 7.210 -2.011 1.00 . A A . 14 GLU CG 1 1
10 10168 1 1 14 GLU H H 9.825 4.539 -0.546 1.00 . A A . 14 GLU H 1 1
10 10169 1 1 14 GLU HA H 11.921 4.713 -1.073 1.00 . A A . 14 GLU HA 1 1
10 10170 1 1 14 GLU HB2 H 11.767 7.495 0.078 1.00 . A A . 14 GLU HB2 1 1
10 10171 1 1 14 GLU HB3 H 13.179 6.856 -0.748 1.00 . A A . 14 GLU HB3 1 1
10 10172 1 1 14 GLU HG2 H 10.435 7.228 -1.908 1.00 . A A . 14 GLU HG2 1 1
10 10173 1 1 14 GLU HG3 H 11.856 8.200 -2.257 1.00 . A A . 14 GLU HG3 1 1
10 10174 1 1 14 GLU N N 10.271 5.232 -0.022 1.00 . A A . 14 GLU N 1 1
10 10175 1 1 14 GLU O O 13.699 5.246 1.070 1.00 . A A . 14 GLU O 1 1
10 10176 1 1 14 GLU OE1 O 13.056 5.976 -3.370 1.00 . A A . 14 GLU OE1 1 1
10 10177 1 1 14 GLU OE2 O 10.939 5.798 -3.852 1.00 . A A . 14 GLU OE2 1 1
10 10178 1 1 15 LEU C C 13.783 2.542 2.171 1.00 . A A . 15 LEU C 1 1
10 10179 1 1 15 LEU CA C 12.659 3.331 2.790 1.00 . A A . 15 LEU CA 1 1
10 10180 1 1 15 LEU CB C 11.745 2.413 3.595 1.00 . A A . 15 LEU CB 1 1
10 10181 1 1 15 LEU CD1 C 12.902 2.636 5.813 1.00 . A A . 15 LEU CD1 1 1
10 10182 1 1 15 LEU CD2 C 11.386 0.741 5.392 1.00 . A A . 15 LEU CD2 1 1
10 10183 1 1 15 LEU CG C 12.383 1.670 4.772 1.00 . A A . 15 LEU CG 1 1
10 10184 1 1 15 LEU H H 10.980 3.828 1.604 1.00 . A A . 15 LEU H 1 1
10 10185 1 1 15 LEU HA H 13.110 4.068 3.437 1.00 . A A . 15 LEU HA 1 1
10 10186 1 1 15 LEU HB2 H 10.926 3.005 3.978 1.00 . A A . 15 LEU HB2 1 1
10 10187 1 1 15 LEU HB3 H 11.337 1.676 2.918 1.00 . A A . 15 LEU HB3 1 1
10 10188 1 1 15 LEU HD11 H 13.648 3.282 5.376 1.00 . A A . 15 LEU HD11 1 1
10 10189 1 1 15 LEU HD12 H 13.334 2.079 6.632 1.00 . A A . 15 LEU HD12 1 1
10 10190 1 1 15 LEU HD13 H 12.077 3.228 6.178 1.00 . A A . 15 LEU HD13 1 1
10 10191 1 1 15 LEU HD21 H 11.856 0.194 6.196 1.00 . A A . 15 LEU HD21 1 1
10 10192 1 1 15 LEU HD22 H 11.008 0.059 4.645 1.00 . A A . 15 LEU HD22 1 1
10 10193 1 1 15 LEU HD23 H 10.563 1.318 5.785 1.00 . A A . 15 LEU HD23 1 1
10 10194 1 1 15 LEU HG H 13.216 1.082 4.415 1.00 . A A . 15 LEU HG 1 1
10 10195 1 1 15 LEU N N 11.936 4.002 1.724 1.00 . A A . 15 LEU N 1 1
10 10196 1 1 15 LEU O O 13.571 1.747 1.243 1.00 . A A . 15 LEU O 1 1
10 10197 1 1 16 MET C C 16.430 0.841 2.597 1.00 . A A . 16 MET C 1 1
10 10198 1 1 16 MET CA C 16.163 2.255 2.136 1.00 . A A . 16 MET CA 1 1
10 10199 1 1 16 MET CB C 17.295 3.179 2.578 1.00 . A A . 16 MET CB 1 1
10 10200 1 1 16 MET CE C 19.907 5.074 2.291 1.00 . A A . 16 MET CE 1 1
10 10201 1 1 16 MET CG C 17.148 4.620 2.086 1.00 . A A . 16 MET CG 1 1
10 10202 1 1 16 MET H H 14.960 3.254 3.543 1.00 . A A . 16 MET H 1 1
10 10203 1 1 16 MET HA H 16.097 2.289 1.060 1.00 . A A . 16 MET HA 1 1
10 10204 1 1 16 MET HB2 H 17.265 3.210 3.657 1.00 . A A . 16 MET HB2 1 1
10 10205 1 1 16 MET HB3 H 18.243 2.786 2.243 1.00 . A A . 16 MET HB3 1 1
10 10206 1 1 16 MET HE1 H 20.717 5.652 2.711 1.00 . A A . 16 MET HE1 1 1
10 10207 1 1 16 MET HE2 H 19.959 5.134 1.215 1.00 . A A . 16 MET HE2 1 1
10 10208 1 1 16 MET HE3 H 19.990 4.045 2.607 1.00 . A A . 16 MET HE3 1 1
10 10209 1 1 16 MET HG2 H 17.275 4.648 1.015 1.00 . A A . 16 MET HG2 1 1
10 10210 1 1 16 MET HG3 H 16.153 4.963 2.329 1.00 . A A . 16 MET HG3 1 1
10 10211 1 1 16 MET N N 14.938 2.752 2.703 1.00 . A A . 16 MET N 1 1
10 10212 1 1 16 MET O O 16.452 0.562 3.804 1.00 . A A . 16 MET O 1 1
10 10213 1 1 16 MET SD S 18.345 5.760 2.835 1.00 . A A . 16 MET SD 1 1
10 10214 1 1 17 PHE C C 18.225 -1.823 1.299 1.00 . A A . 17 PHE C 1 1
10 10215 1 1 17 PHE CA C 16.899 -1.422 1.931 1.00 . A A . 17 PHE CA 1 1
10 10216 1 1 17 PHE CB C 15.804 -2.339 1.359 1.00 . A A . 17 PHE CB 1 1
10 10217 1 1 17 PHE CD1 C 14.135 -2.154 3.215 1.00 . A A . 17 PHE CD1 1 1
10 10218 1 1 17 PHE CD2 C 13.387 -1.875 0.980 1.00 . A A . 17 PHE CD2 1 1
10 10219 1 1 17 PHE CE1 C 12.851 -1.963 3.671 1.00 . A A . 17 PHE CE1 1 1
10 10220 1 1 17 PHE CE2 C 12.102 -1.688 1.427 1.00 . A A . 17 PHE CE2 1 1
10 10221 1 1 17 PHE CG C 14.416 -2.111 1.866 1.00 . A A . 17 PHE CG 1 1
10 10222 1 1 17 PHE CZ C 11.830 -1.731 2.773 1.00 . A A . 17 PHE CZ 1 1
10 10223 1 1 17 PHE H H 16.601 0.224 0.705 1.00 . A A . 17 PHE H 1 1
10 10224 1 1 17 PHE HA H 16.943 -1.556 3.001 1.00 . A A . 17 PHE HA 1 1
10 10225 1 1 17 PHE HB2 H 15.768 -2.194 0.291 1.00 . A A . 17 PHE HB2 1 1
10 10226 1 1 17 PHE HB3 H 16.070 -3.368 1.555 1.00 . A A . 17 PHE HB3 1 1
10 10227 1 1 17 PHE HD1 H 14.935 -2.335 3.919 1.00 . A A . 17 PHE HD1 1 1
10 10228 1 1 17 PHE HD2 H 13.594 -1.837 -0.080 1.00 . A A . 17 PHE HD2 1 1
10 10229 1 1 17 PHE HE1 H 12.639 -1.997 4.729 1.00 . A A . 17 PHE HE1 1 1
10 10230 1 1 17 PHE HE2 H 11.312 -1.508 0.715 1.00 . A A . 17 PHE HE2 1 1
10 10231 1 1 17 PHE HZ H 10.819 -1.583 3.123 1.00 . A A . 17 PHE HZ 1 1
10 10232 1 1 17 PHE N N 16.628 -0.037 1.655 1.00 . A A . 17 PHE N 1 1
10 10233 1 1 17 PHE O O 18.615 -1.277 0.249 1.00 . A A . 17 PHE O 1 1
10 10234 1 1 18 PRO C C 19.863 -4.312 0.258 1.00 . A A . 18 PRO C 1 1
10 10235 1 1 18 PRO CA C 20.172 -3.304 1.379 1.00 . A A . 18 PRO CA 1 1
10 10236 1 1 18 PRO CB C 20.779 -4.039 2.581 1.00 . A A . 18 PRO CB 1 1
10 10237 1 1 18 PRO CD C 18.627 -3.315 3.265 1.00 . A A . 18 PRO CD 1 1
10 10238 1 1 18 PRO CG C 19.612 -4.430 3.406 1.00 . A A . 18 PRO CG 1 1
10 10239 1 1 18 PRO HA H 20.846 -2.536 1.027 1.00 . A A . 18 PRO HA 1 1
10 10240 1 1 18 PRO HB2 H 21.335 -4.900 2.242 1.00 . A A . 18 PRO HB2 1 1
10 10241 1 1 18 PRO HB3 H 21.432 -3.369 3.119 1.00 . A A . 18 PRO HB3 1 1
10 10242 1 1 18 PRO HD2 H 17.616 -3.690 3.304 1.00 . A A . 18 PRO HD2 1 1
10 10243 1 1 18 PRO HD3 H 18.790 -2.578 4.035 1.00 . A A . 18 PRO HD3 1 1
10 10244 1 1 18 PRO HG2 H 19.195 -5.353 3.030 1.00 . A A . 18 PRO HG2 1 1
10 10245 1 1 18 PRO HG3 H 19.907 -4.541 4.438 1.00 . A A . 18 PRO HG3 1 1
10 10246 1 1 18 PRO N N 18.938 -2.751 1.931 1.00 . A A . 18 PRO N 1 1
10 10247 1 1 18 PRO O O 18.741 -4.829 0.175 1.00 . A A . 18 PRO O 1 1
10 10248 1 1 19 PRO C C 20.518 -7.058 -1.174 1.00 . A A . 19 PRO C 1 1
10 10249 1 1 19 PRO CA C 20.650 -5.630 -1.684 1.00 . A A . 19 PRO CA 1 1
10 10250 1 1 19 PRO CB C 21.903 -5.472 -2.546 1.00 . A A . 19 PRO CB 1 1
10 10251 1 1 19 PRO CD C 22.227 -4.115 -0.593 1.00 . A A . 19 PRO CD 1 1
10 10252 1 1 19 PRO CG C 22.947 -4.963 -1.610 1.00 . A A . 19 PRO CG 1 1
10 10253 1 1 19 PRO HA H 19.766 -5.433 -2.265 1.00 . A A . 19 PRO HA 1 1
10 10254 1 1 19 PRO HB2 H 22.176 -6.433 -2.958 1.00 . A A . 19 PRO HB2 1 1
10 10255 1 1 19 PRO HB3 H 21.713 -4.770 -3.345 1.00 . A A . 19 PRO HB3 1 1
10 10256 1 1 19 PRO HD2 H 22.682 -4.222 0.380 1.00 . A A . 19 PRO HD2 1 1
10 10257 1 1 19 PRO HD3 H 22.229 -3.079 -0.895 1.00 . A A . 19 PRO HD3 1 1
10 10258 1 1 19 PRO HG2 H 23.442 -5.793 -1.127 1.00 . A A . 19 PRO HG2 1 1
10 10259 1 1 19 PRO HG3 H 23.665 -4.365 -2.152 1.00 . A A . 19 PRO HG3 1 1
10 10260 1 1 19 PRO N N 20.850 -4.658 -0.596 1.00 . A A . 19 PRO N 1 1
10 10261 1 1 19 PRO O O 20.412 -7.998 -1.950 1.00 . A A . 19 PRO O 1 1
10 10262 1 1 20 ASN C C 19.015 -8.596 1.446 1.00 . A A . 20 ASN C 1 1
10 10263 1 1 20 ASN CA C 20.362 -8.515 0.705 1.00 . A A . 20 ASN CA 1 1
10 10264 1 1 20 ASN CB C 21.573 -8.847 1.617 1.00 . A A . 20 ASN CB 1 1
10 10265 1 1 20 ASN CG C 21.556 -10.258 2.218 1.00 . A A . 20 ASN CG 1 1
10 10266 1 1 20 ASN H H 20.626 -6.426 0.690 1.00 . A A . 20 ASN H 1 1
10 10267 1 1 20 ASN HA H 20.353 -9.182 -0.141 1.00 . A A . 20 ASN HA 1 1
10 10268 1 1 20 ASN HB2 H 22.484 -8.745 1.047 1.00 . A A . 20 ASN HB2 1 1
10 10269 1 1 20 ASN HB3 H 21.590 -8.132 2.427 1.00 . A A . 20 ASN HB3 1 1
10 10270 1 1 20 ASN HD21 H 22.520 -10.972 0.644 1.00 . A A . 20 ASN HD21 1 1
10 10271 1 1 20 ASN HD22 H 22.114 -12.119 1.860 1.00 . A A . 20 ASN HD22 1 1
10 10272 1 1 20 ASN N N 20.517 -7.215 0.119 1.00 . A A . 20 ASN N 1 1
10 10273 1 1 20 ASN ND2 N 22.115 -11.205 1.507 1.00 . A A . 20 ASN ND2 1 1
10 10274 1 1 20 ASN O O 18.698 -9.588 2.091 1.00 . A A . 20 ASN O 1 1
10 10275 1 1 20 ASN OD1 O 21.060 -10.480 3.327 1.00 . A A . 20 ASN OD1 1 1
10 10276 1 1 21 TYR C C 16.028 -8.552 1.337 1.00 . A A . 21 TYR C 1 1
10 10277 1 1 21 TYR CA C 16.928 -7.505 1.941 1.00 . A A . 21 TYR CA 1 1
10 10278 1 1 21 TYR CB C 16.308 -6.130 1.808 1.00 . A A . 21 TYR CB 1 1
10 10279 1 1 21 TYR CD1 C 15.415 -5.661 4.053 1.00 . A A . 21 TYR CD1 1 1
10 10280 1 1 21 TYR CD2 C 13.853 -5.915 2.296 1.00 . A A . 21 TYR CD2 1 1
10 10281 1 1 21 TYR CE1 C 14.396 -5.445 4.952 1.00 . A A . 21 TYR CE1 1 1
10 10282 1 1 21 TYR CE2 C 12.812 -5.701 3.179 1.00 . A A . 21 TYR CE2 1 1
10 10283 1 1 21 TYR CG C 15.162 -5.895 2.732 1.00 . A A . 21 TYR CG 1 1
10 10284 1 1 21 TYR CZ C 13.093 -5.468 4.512 1.00 . A A . 21 TYR CZ 1 1
10 10285 1 1 21 TYR H H 18.428 -6.725 0.841 1.00 . A A . 21 TYR H 1 1
10 10286 1 1 21 TYR HA H 17.059 -7.721 2.989 1.00 . A A . 21 TYR HA 1 1
10 10287 1 1 21 TYR HB2 H 17.072 -5.444 2.120 1.00 . A A . 21 TYR HB2 1 1
10 10288 1 1 21 TYR HB3 H 16.002 -5.935 0.792 1.00 . A A . 21 TYR HB3 1 1
10 10289 1 1 21 TYR HD1 H 16.460 -5.660 4.336 1.00 . A A . 21 TYR HD1 1 1
10 10290 1 1 21 TYR HD2 H 13.668 -6.102 1.248 1.00 . A A . 21 TYR HD2 1 1
10 10291 1 1 21 TYR HE1 H 14.619 -5.261 5.993 1.00 . A A . 21 TYR HE1 1 1
10 10292 1 1 21 TYR HE2 H 11.790 -5.721 2.830 1.00 . A A . 21 TYR HE2 1 1
10 10293 1 1 21 TYR HH H 12.298 -4.471 5.923 1.00 . A A . 21 TYR HH 1 1
10 10294 1 1 21 TYR N N 18.203 -7.538 1.329 1.00 . A A . 21 TYR N 1 1
10 10295 1 1 21 TYR O O 16.183 -8.952 0.179 1.00 . A A . 21 TYR O 1 1
10 10296 1 1 21 TYR OH O 12.067 -5.255 5.405 1.00 . A A . 21 TYR OH 1 1
10 10297 1 1 22 ASP C C 13.205 -9.532 0.786 1.00 . A A . 22 ASP C 1 1
10 10298 1 1 22 ASP CA C 14.199 -10.010 1.784 1.00 . A A . 22 ASP CA 1 1
10 10299 1 1 22 ASP CB C 13.427 -10.487 2.978 1.00 . A A . 22 ASP CB 1 1
10 10300 1 1 22 ASP CG C 12.700 -11.770 2.701 1.00 . A A . 22 ASP CG 1 1
10 10301 1 1 22 ASP H H 15.083 -8.452 2.951 1.00 . A A . 22 ASP H 1 1
10 10302 1 1 22 ASP HA H 14.739 -10.847 1.366 1.00 . A A . 22 ASP HA 1 1
10 10303 1 1 22 ASP HB2 H 13.944 -10.490 3.921 1.00 . A A . 22 ASP HB2 1 1
10 10304 1 1 22 ASP HB3 H 12.657 -9.740 3.047 1.00 . A A . 22 ASP HB3 1 1
10 10305 1 1 22 ASP N N 15.117 -8.958 2.120 1.00 . A A . 22 ASP N 1 1
10 10306 1 1 22 ASP O O 12.498 -8.545 1.004 1.00 . A A . 22 ASP O 1 1
10 10307 1 1 22 ASP OD1 O 13.343 -12.827 2.639 1.00 . A A . 22 ASP OD1 1 1
10 10308 1 1 22 ASP OD2 O 11.479 -11.748 2.539 1.00 . A A . 22 ASP OD2 1 1
10 10309 1 1 23 GLN C C 10.789 -10.092 -0.947 1.00 . A A . 23 GLN C 1 1
10 10310 1 1 23 GLN CA C 12.244 -9.995 -1.348 1.00 . A A . 23 GLN CA 1 1
10 10311 1 1 23 GLN CB C 12.537 -10.953 -2.466 1.00 . A A . 23 GLN CB 1 1
10 10312 1 1 23 GLN CD C 13.760 -9.220 -3.818 1.00 . A A . 23 GLN CD 1 1
10 10313 1 1 23 GLN CG C 13.793 -10.625 -3.243 1.00 . A A . 23 GLN CG 1 1
10 10314 1 1 23 GLN H H 13.744 -11.016 -0.274 1.00 . A A . 23 GLN H 1 1
10 10315 1 1 23 GLN HA H 12.442 -8.996 -1.710 1.00 . A A . 23 GLN HA 1 1
10 10316 1 1 23 GLN HB2 H 12.677 -11.918 -1.998 1.00 . A A . 23 GLN HB2 1 1
10 10317 1 1 23 GLN HB3 H 11.680 -10.989 -3.112 1.00 . A A . 23 GLN HB3 1 1
10 10318 1 1 23 GLN HE21 H 12.889 -9.877 -5.451 1.00 . A A . 23 GLN HE21 1 1
10 10319 1 1 23 GLN HE22 H 13.194 -8.181 -5.395 1.00 . A A . 23 GLN HE22 1 1
10 10320 1 1 23 GLN HG2 H 14.645 -10.706 -2.582 1.00 . A A . 23 GLN HG2 1 1
10 10321 1 1 23 GLN HG3 H 13.893 -11.331 -4.053 1.00 . A A . 23 GLN HG3 1 1
10 10322 1 1 23 GLN N N 13.134 -10.254 -0.255 1.00 . A A . 23 GLN N 1 1
10 10323 1 1 23 GLN NE2 N 13.234 -9.077 -5.001 1.00 . A A . 23 GLN NE2 1 1
10 10324 1 1 23 GLN O O 9.970 -9.280 -1.365 1.00 . A A . 23 GLN O 1 1
10 10325 1 1 23 GLN OE1 O 14.199 -8.263 -3.184 1.00 . A A . 23 GLN OE1 1 1
10 10326 1 1 24 SER C C 8.722 -10.089 1.221 1.00 . A A . 24 SER C 1 1
10 10327 1 1 24 SER CA C 9.113 -11.234 0.306 1.00 . A A . 24 SER CA 1 1
10 10328 1 1 24 SER CB C 8.918 -12.587 1.005 1.00 . A A . 24 SER CB 1 1
10 10329 1 1 24 SER H H 11.186 -11.615 0.262 1.00 . A A . 24 SER H 1 1
10 10330 1 1 24 SER HA H 8.513 -11.201 -0.592 1.00 . A A . 24 SER HA 1 1
10 10331 1 1 24 SER HB2 H 9.252 -13.378 0.350 1.00 . A A . 24 SER HB2 1 1
10 10332 1 1 24 SER HB3 H 9.508 -12.602 1.910 1.00 . A A . 24 SER HB3 1 1
10 10333 1 1 24 SER HG H 7.338 -12.380 2.186 1.00 . A A . 24 SER HG 1 1
10 10334 1 1 24 SER N N 10.475 -11.050 -0.109 1.00 . A A . 24 SER N 1 1
10 10335 1 1 24 SER O O 7.750 -9.394 0.962 1.00 . A A . 24 SER O 1 1
10 10336 1 1 24 SER OG O 7.554 -12.813 1.342 1.00 . A A . 24 SER OG 1 1
10 10337 1 1 25 LYS C C 9.177 -7.425 2.532 1.00 . A A . 25 LYS C 1 1
10 10338 1 1 25 LYS CA C 9.327 -8.782 3.235 1.00 . A A . 25 LYS CA 1 1
10 10339 1 1 25 LYS CB C 10.491 -8.725 4.248 1.00 . A A . 25 LYS CB 1 1
10 10340 1 1 25 LYS CD C 9.729 -9.970 6.399 1.00 . A A . 25 LYS CD 1 1
10 10341 1 1 25 LYS CE C 8.309 -10.399 6.066 1.00 . A A . 25 LYS CE 1 1
10 10342 1 1 25 LYS CG C 10.688 -9.936 5.188 1.00 . A A . 25 LYS CG 1 1
10 10343 1 1 25 LYS H H 10.329 -10.451 2.340 1.00 . A A . 25 LYS H 1 1
10 10344 1 1 25 LYS HA H 8.403 -9.000 3.742 1.00 . A A . 25 LYS HA 1 1
10 10345 1 1 25 LYS HB2 H 11.390 -8.600 3.670 1.00 . A A . 25 LYS HB2 1 1
10 10346 1 1 25 LYS HB3 H 10.439 -7.841 4.859 1.00 . A A . 25 LYS HB3 1 1
10 10347 1 1 25 LYS HD2 H 10.123 -10.663 7.126 1.00 . A A . 25 LYS HD2 1 1
10 10348 1 1 25 LYS HD3 H 9.705 -8.984 6.841 1.00 . A A . 25 LYS HD3 1 1
10 10349 1 1 25 LYS HE2 H 7.731 -10.352 6.979 1.00 . A A . 25 LYS HE2 1 1
10 10350 1 1 25 LYS HE3 H 7.859 -9.731 5.350 1.00 . A A . 25 LYS HE3 1 1
10 10351 1 1 25 LYS HG2 H 10.536 -10.835 4.611 1.00 . A A . 25 LYS HG2 1 1
10 10352 1 1 25 LYS HG3 H 11.707 -9.922 5.544 1.00 . A A . 25 LYS HG3 1 1
10 10353 1 1 25 LYS HZ1 H 9.015 -11.978 4.881 1.00 . A A . 25 LYS HZ1 1 1
10 10354 1 1 25 LYS HZ2 H 7.375 -11.917 5.017 1.00 . A A . 25 LYS HZ2 1 1
10 10355 1 1 25 LYS HZ3 H 8.292 -12.498 6.317 1.00 . A A . 25 LYS HZ3 1 1
10 10356 1 1 25 LYS N N 9.545 -9.857 2.250 1.00 . A A . 25 LYS N 1 1
10 10357 1 1 25 LYS NZ N 8.257 -11.781 5.563 1.00 . A A . 25 LYS NZ 1 1
10 10358 1 1 25 LYS O O 8.418 -6.572 2.982 1.00 . A A . 25 LYS O 1 1
10 10359 1 1 26 PHE C C 8.358 -5.859 0.126 1.00 . A A . 26 PHE C 1 1
10 10360 1 1 26 PHE CA C 9.803 -6.072 0.582 1.00 . A A . 26 PHE CA 1 1
10 10361 1 1 26 PHE CB C 10.729 -6.244 -0.638 1.00 . A A . 26 PHE CB 1 1
10 10362 1 1 26 PHE CD1 C 11.423 -3.964 -1.423 1.00 . A A . 26 PHE CD1 1 1
10 10363 1 1 26 PHE CD2 C 9.940 -5.224 -2.800 1.00 . A A . 26 PHE CD2 1 1
10 10364 1 1 26 PHE CE1 C 11.400 -2.935 -2.343 1.00 . A A . 26 PHE CE1 1 1
10 10365 1 1 26 PHE CE2 C 9.912 -4.199 -3.723 1.00 . A A . 26 PHE CE2 1 1
10 10366 1 1 26 PHE CG C 10.696 -5.118 -1.638 1.00 . A A . 26 PHE CG 1 1
10 10367 1 1 26 PHE CZ C 10.642 -3.052 -3.494 1.00 . A A . 26 PHE CZ 1 1
10 10368 1 1 26 PHE H H 10.516 -7.969 1.159 1.00 . A A . 26 PHE H 1 1
10 10369 1 1 26 PHE HA H 10.129 -5.217 1.156 1.00 . A A . 26 PHE HA 1 1
10 10370 1 1 26 PHE HB2 H 11.744 -6.354 -0.289 1.00 . A A . 26 PHE HB2 1 1
10 10371 1 1 26 PHE HB3 H 10.447 -7.153 -1.148 1.00 . A A . 26 PHE HB3 1 1
10 10372 1 1 26 PHE HD1 H 12.013 -3.870 -0.523 1.00 . A A . 26 PHE HD1 1 1
10 10373 1 1 26 PHE HD2 H 9.369 -6.124 -2.981 1.00 . A A . 26 PHE HD2 1 1
10 10374 1 1 26 PHE HE1 H 11.974 -2.038 -2.163 1.00 . A A . 26 PHE HE1 1 1
10 10375 1 1 26 PHE HE2 H 9.319 -4.293 -4.621 1.00 . A A . 26 PHE HE2 1 1
10 10376 1 1 26 PHE HZ H 10.622 -2.248 -4.214 1.00 . A A . 26 PHE HZ 1 1
10 10377 1 1 26 PHE N N 9.890 -7.260 1.424 1.00 . A A . 26 PHE N 1 1
10 10378 1 1 26 PHE O O 7.772 -4.795 0.356 1.00 . A A . 26 PHE O 1 1
10 10379 1 1 27 GLU C C 5.437 -6.757 0.158 1.00 . A A . 27 GLU C 1 1
10 10380 1 1 27 GLU CA C 6.418 -6.834 -0.959 1.00 . A A . 27 GLU CA 1 1
10 10381 1 1 27 GLU CB C 6.081 -8.029 -1.814 1.00 . A A . 27 GLU CB 1 1
10 10382 1 1 27 GLU CD C 6.426 -9.314 -3.874 1.00 . A A . 27 GLU CD 1 1
10 10383 1 1 27 GLU CG C 6.945 -8.206 -3.026 1.00 . A A . 27 GLU CG 1 1
10 10384 1 1 27 GLU H H 8.224 -7.770 -0.437 1.00 . A A . 27 GLU H 1 1
10 10385 1 1 27 GLU HA H 6.342 -5.940 -1.560 1.00 . A A . 27 GLU HA 1 1
10 10386 1 1 27 GLU HB2 H 6.172 -8.920 -1.208 1.00 . A A . 27 GLU HB2 1 1
10 10387 1 1 27 GLU HB3 H 5.055 -7.937 -2.138 1.00 . A A . 27 GLU HB3 1 1
10 10388 1 1 27 GLU HG2 H 6.944 -7.292 -3.600 1.00 . A A . 27 GLU HG2 1 1
10 10389 1 1 27 GLU HG3 H 7.950 -8.445 -2.713 1.00 . A A . 27 GLU HG3 1 1
10 10390 1 1 27 GLU N N 7.761 -6.906 -0.428 1.00 . A A . 27 GLU N 1 1
10 10391 1 1 27 GLU O O 4.401 -6.157 0.021 1.00 . A A . 27 GLU O 1 1
10 10392 1 1 27 GLU OE1 O 6.752 -10.478 -3.613 1.00 . A A . 27 GLU OE1 1 1
10 10393 1 1 27 GLU OE2 O 5.648 -9.040 -4.800 1.00 . A A . 27 GLU OE2 1 1
10 10394 1 1 28 GLU C C 4.916 -5.974 3.040 1.00 . A A . 28 GLU C 1 1
10 10395 1 1 28 GLU CA C 4.960 -7.337 2.457 1.00 . A A . 28 GLU CA 1 1
10 10396 1 1 28 GLU CB C 5.360 -8.416 3.447 1.00 . A A . 28 GLU CB 1 1
10 10397 1 1 28 GLU CD C 5.559 -10.925 3.705 1.00 . A A . 28 GLU CD 1 1
10 10398 1 1 28 GLU CG C 5.425 -9.768 2.774 1.00 . A A . 28 GLU CG 1 1
10 10399 1 1 28 GLU H H 6.623 -7.879 1.264 1.00 . A A . 28 GLU H 1 1
10 10400 1 1 28 GLU HA H 3.928 -7.458 2.186 1.00 . A A . 28 GLU HA 1 1
10 10401 1 1 28 GLU HB2 H 6.328 -8.179 3.863 1.00 . A A . 28 GLU HB2 1 1
10 10402 1 1 28 GLU HB3 H 4.628 -8.469 4.239 1.00 . A A . 28 GLU HB3 1 1
10 10403 1 1 28 GLU HG2 H 4.617 -9.892 2.078 1.00 . A A . 28 GLU HG2 1 1
10 10404 1 1 28 GLU HG3 H 6.321 -9.742 2.170 1.00 . A A . 28 GLU HG3 1 1
10 10405 1 1 28 GLU N N 5.786 -7.362 1.269 1.00 . A A . 28 GLU N 1 1
10 10406 1 1 28 GLU O O 3.975 -5.620 3.750 1.00 . A A . 28 GLU O 1 1
10 10407 1 1 28 GLU OE1 O 4.699 -11.114 4.566 1.00 . A A . 28 GLU OE1 1 1
10 10408 1 1 28 GLU OE2 O 6.551 -11.679 3.589 1.00 . A A . 28 GLU OE2 1 1
10 10409 1 1 29 HIS C C 5.043 -3.069 2.069 1.00 . A A . 29 HIS C 1 1
10 10410 1 1 29 HIS CA C 5.870 -3.845 3.117 1.00 . A A . 29 HIS CA 1 1
10 10411 1 1 29 HIS CB C 7.295 -3.253 3.374 1.00 . A A . 29 HIS CB 1 1
10 10412 1 1 29 HIS CD2 C 6.437 -0.793 3.609 1.00 . A A . 29 HIS CD2 1 1
10 10413 1 1 29 HIS CE1 C 8.225 0.196 4.217 1.00 . A A . 29 HIS CE1 1 1
10 10414 1 1 29 HIS CG C 7.366 -1.764 3.723 1.00 . A A . 29 HIS CG 1 1
10 10415 1 1 29 HIS H H 6.691 -5.566 2.267 1.00 . A A . 29 HIS H 1 1
10 10416 1 1 29 HIS HA H 5.313 -3.923 4.032 1.00 . A A . 29 HIS HA 1 1
10 10417 1 1 29 HIS HB2 H 7.758 -3.793 4.187 1.00 . A A . 29 HIS HB2 1 1
10 10418 1 1 29 HIS HB3 H 7.887 -3.411 2.485 1.00 . A A . 29 HIS HB3 1 1
10 10419 1 1 29 HIS HD1 H 9.361 -1.546 4.384 1.00 . A A . 29 HIS HD1 1 1
10 10420 1 1 29 HIS HD2 H 5.411 -0.941 3.324 1.00 . A A . 29 HIS HD2 1 1
10 10421 1 1 29 HIS HE1 H 8.934 0.961 4.501 1.00 . A A . 29 HIS HE1 1 1
10 10422 1 1 29 HIS N N 5.912 -5.201 2.742 1.00 . A A . 29 HIS N 1 1
10 10423 1 1 29 HIS ND1 N 8.510 -1.120 4.132 1.00 . A A . 29 HIS ND1 1 1
10 10424 1 1 29 HIS NE2 N 6.966 0.431 3.901 1.00 . A A . 29 HIS NE2 1 1
10 10425 1 1 29 HIS O O 4.191 -2.262 2.430 1.00 . A A . 29 HIS O 1 1
10 10426 1 1 30 VAL C C 3.005 -2.926 -0.105 1.00 . A A . 30 VAL C 1 1
10 10427 1 1 30 VAL CA C 4.499 -2.677 -0.278 1.00 . A A . 30 VAL CA 1 1
10 10428 1 1 30 VAL CB C 4.990 -3.104 -1.705 1.00 . A A . 30 VAL CB 1 1
10 10429 1 1 30 VAL CG1 C 4.332 -2.274 -2.785 1.00 . A A . 30 VAL CG1 1 1
10 10430 1 1 30 VAL CG2 C 6.499 -2.962 -1.819 1.00 . A A . 30 VAL CG2 1 1
10 10431 1 1 30 VAL H H 5.905 -4.061 0.561 1.00 . A A . 30 VAL H 1 1
10 10432 1 1 30 VAL HA H 4.549 -1.599 -0.186 1.00 . A A . 30 VAL HA 1 1
10 10433 1 1 30 VAL HB H 4.736 -4.142 -1.860 1.00 . A A . 30 VAL HB 1 1
10 10434 1 1 30 VAL HG11 H 4.632 -1.243 -2.654 1.00 . A A . 30 VAL HG11 1 1
10 10435 1 1 30 VAL HG12 H 3.257 -2.355 -2.718 1.00 . A A . 30 VAL HG12 1 1
10 10436 1 1 30 VAL HG13 H 4.666 -2.614 -3.755 1.00 . A A . 30 VAL HG13 1 1
10 10437 1 1 30 VAL HG21 H 6.815 -3.256 -2.809 1.00 . A A . 30 VAL HG21 1 1
10 10438 1 1 30 VAL HG22 H 6.978 -3.593 -1.085 1.00 . A A . 30 VAL HG22 1 1
10 10439 1 1 30 VAL HG23 H 6.779 -1.934 -1.643 1.00 . A A . 30 VAL HG23 1 1
10 10440 1 1 30 VAL N N 5.247 -3.364 0.794 1.00 . A A . 30 VAL N 1 1
10 10441 1 1 30 VAL O O 2.232 -1.993 -0.100 1.00 . A A . 30 VAL O 1 1
10 10442 1 1 31 GLU C C 0.699 -4.005 1.713 1.00 . A A . 31 GLU C 1 1
10 10443 1 1 31 GLU CA C 1.230 -4.506 0.353 1.00 . A A . 31 GLU CA 1 1
10 10444 1 1 31 GLU CB C 1.008 -6.009 0.196 1.00 . A A . 31 GLU CB 1 1
10 10445 1 1 31 GLU CD C 1.194 -8.291 1.139 1.00 . A A . 31 GLU CD 1 1
10 10446 1 1 31 GLU CG C 1.562 -6.845 1.299 1.00 . A A . 31 GLU CG 1 1
10 10447 1 1 31 GLU H H 3.309 -4.871 0.223 1.00 . A A . 31 GLU H 1 1
10 10448 1 1 31 GLU HA H 0.686 -3.990 -0.426 1.00 . A A . 31 GLU HA 1 1
10 10449 1 1 31 GLU HB2 H -0.031 -6.263 0.073 1.00 . A A . 31 GLU HB2 1 1
10 10450 1 1 31 GLU HB3 H 1.567 -6.300 -0.681 1.00 . A A . 31 GLU HB3 1 1
10 10451 1 1 31 GLU HG2 H 2.627 -6.725 1.204 1.00 . A A . 31 GLU HG2 1 1
10 10452 1 1 31 GLU HG3 H 1.219 -6.470 2.252 1.00 . A A . 31 GLU HG3 1 1
10 10453 1 1 31 GLU N N 2.629 -4.160 0.168 1.00 . A A . 31 GLU N 1 1
10 10454 1 1 31 GLU O O -0.492 -4.006 1.957 1.00 . A A . 31 GLU O 1 1
10 10455 1 1 31 GLU OE1 O 0.133 -8.698 1.661 1.00 . A A . 31 GLU OE1 1 1
10 10456 1 1 31 GLU OE2 O 1.934 -9.055 0.482 1.00 . A A . 31 GLU OE2 1 1
10 10457 1 1 32 SER C C 0.891 -1.537 3.647 1.00 . A A . 32 SER C 1 1
10 10458 1 1 32 SER CA C 1.213 -3.011 3.860 1.00 . A A . 32 SER CA 1 1
10 10459 1 1 32 SER CB C 2.327 -3.183 4.909 1.00 . A A . 32 SER CB 1 1
10 10460 1 1 32 SER H H 2.554 -3.641 2.360 1.00 . A A . 32 SER H 1 1
10 10461 1 1 32 SER HA H 0.318 -3.518 4.191 1.00 . A A . 32 SER HA 1 1
10 10462 1 1 32 SER HB2 H 2.587 -4.227 4.990 1.00 . A A . 32 SER HB2 1 1
10 10463 1 1 32 SER HB3 H 3.196 -2.624 4.593 1.00 . A A . 32 SER HB3 1 1
10 10464 1 1 32 SER HG H 1.243 -2.041 6.049 1.00 . A A . 32 SER HG 1 1
10 10465 1 1 32 SER N N 1.603 -3.578 2.587 1.00 . A A . 32 SER N 1 1
10 10466 1 1 32 SER O O 0.141 -0.927 4.427 1.00 . A A . 32 SER O 1 1
10 10467 1 1 32 SER OG O 1.921 -2.713 6.191 1.00 . A A . 32 SER OG 1 1
10 10468 1 1 33 HIS C C -0.194 0.375 1.534 1.00 . A A . 33 HIS C 1 1
10 10469 1 1 33 HIS CA C 1.159 0.375 2.180 1.00 . A A . 33 HIS CA 1 1
10 10470 1 1 33 HIS CB C 2.150 0.914 1.168 1.00 . A A . 33 HIS CB 1 1
10 10471 1 1 33 HIS CD2 C 4.606 1.560 1.121 1.00 . A A . 33 HIS CD2 1 1
10 10472 1 1 33 HIS CE1 C 4.713 2.943 2.765 1.00 . A A . 33 HIS CE1 1 1
10 10473 1 1 33 HIS CG C 3.416 1.527 1.690 1.00 . A A . 33 HIS CG 1 1
10 10474 1 1 33 HIS H H 2.142 -1.480 2.089 1.00 . A A . 33 HIS H 1 1
10 10475 1 1 33 HIS HA H 1.149 1.022 3.042 1.00 . A A . 33 HIS HA 1 1
10 10476 1 1 33 HIS HB2 H 2.448 0.097 0.529 1.00 . A A . 33 HIS HB2 1 1
10 10477 1 1 33 HIS HB3 H 1.645 1.652 0.563 1.00 . A A . 33 HIS HB3 1 1
10 10478 1 1 33 HIS HD1 H 2.774 2.582 3.420 1.00 . A A . 33 HIS HD1 1 1
10 10479 1 1 33 HIS HD2 H 4.892 0.939 0.287 1.00 . A A . 33 HIS HD2 1 1
10 10480 1 1 33 HIS HE1 H 5.053 3.676 3.481 1.00 . A A . 33 HIS HE1 1 1
10 10481 1 1 33 HIS N N 1.479 -0.968 2.600 1.00 . A A . 33 HIS N 1 1
10 10482 1 1 33 HIS ND1 N 3.477 2.400 2.758 1.00 . A A . 33 HIS ND1 1 1
10 10483 1 1 33 HIS NE2 N 5.447 2.460 1.770 1.00 . A A . 33 HIS NE2 1 1
10 10484 1 1 33 HIS O O -0.963 1.332 1.672 1.00 . A A . 33 HIS O 1 1
10 10485 1 1 34 TRP C C -2.787 -0.996 1.223 1.00 . A A . 34 TRP C 1 1
10 10486 1 1 34 TRP CA C -1.694 -0.874 0.172 1.00 . A A . 34 TRP CA 1 1
10 10487 1 1 34 TRP CB C -1.619 -2.114 -0.657 1.00 . A A . 34 TRP CB 1 1
10 10488 1 1 34 TRP CD1 C 0.272 -1.239 -2.101 1.00 . A A . 34 TRP CD1 1 1
10 10489 1 1 34 TRP CD2 C -0.500 -3.226 -2.572 1.00 . A A . 34 TRP CD2 1 1
10 10490 1 1 34 TRP CE2 C 0.487 -2.946 -3.473 1.00 . A A . 34 TRP CE2 1 1
10 10491 1 1 34 TRP CE3 C -1.147 -4.394 -2.615 1.00 . A A . 34 TRP CE3 1 1
10 10492 1 1 34 TRP CG C -0.648 -2.144 -1.737 1.00 . A A . 34 TRP CG 1 1
10 10493 1 1 34 TRP CH2 C 0.195 -5.038 -4.511 1.00 . A A . 34 TRP CH2 1 1
10 10494 1 1 34 TRP CZ2 C 0.863 -3.841 -4.471 1.00 . A A . 34 TRP CZ2 1 1
10 10495 1 1 34 TRP CZ3 C -0.815 -5.323 -3.582 1.00 . A A . 34 TRP CZ3 1 1
10 10496 1 1 34 TRP H H 0.120 -1.458 0.625 1.00 . A A . 34 TRP H 1 1
10 10497 1 1 34 TRP HA H -1.899 -0.038 -0.479 1.00 . A A . 34 TRP HA 1 1
10 10498 1 1 34 TRP HB2 H -1.192 -2.918 -0.088 1.00 . A A . 34 TRP HB2 1 1
10 10499 1 1 34 TRP HB3 H -2.569 -2.357 -1.102 1.00 . A A . 34 TRP HB3 1 1
10 10500 1 1 34 TRP HD1 H 0.472 -0.288 -1.630 1.00 . A A . 34 TRP HD1 1 1
10 10501 1 1 34 TRP HE1 H 1.649 -1.215 -3.590 1.00 . A A . 34 TRP HE1 1 1
10 10502 1 1 34 TRP HE3 H -1.881 -4.473 -1.827 1.00 . A A . 34 TRP HE3 1 1
10 10503 1 1 34 TRP HH2 H 0.441 -5.776 -5.260 1.00 . A A . 34 TRP HH2 1 1
10 10504 1 1 34 TRP HZ2 H 1.642 -3.618 -5.187 1.00 . A A . 34 TRP HZ2 1 1
10 10505 1 1 34 TRP HZ3 H -1.330 -6.270 -3.629 1.00 . A A . 34 TRP HZ3 1 1
10 10506 1 1 34 TRP N N -0.477 -0.699 0.802 1.00 . A A . 34 TRP N 1 1
10 10507 1 1 34 TRP NE1 N 0.946 -1.714 -3.153 1.00 . A A . 34 TRP NE1 1 1
10 10508 1 1 34 TRP O O -2.750 -1.875 2.091 1.00 . A A . 34 TRP O 1 1
10 10509 1 1 35 LYS C C -5.714 -1.125 2.007 1.00 . A A . 35 LYS C 1 1
10 10510 1 1 35 LYS CA C -4.789 0.026 2.079 1.00 . A A . 35 LYS CA 1 1
10 10511 1 1 35 LYS CB C -5.520 1.360 1.914 1.00 . A A . 35 LYS CB 1 1
10 10512 1 1 35 LYS CD C -4.231 2.692 3.652 1.00 . A A . 35 LYS CD 1 1
10 10513 1 1 35 LYS CE C -5.428 2.902 4.581 1.00 . A A . 35 LYS CE 1 1
10 10514 1 1 35 LYS CG C -4.664 2.596 2.187 1.00 . A A . 35 LYS CG 1 1
10 10515 1 1 35 LYS H H -3.665 0.492 0.377 1.00 . A A . 35 LYS H 1 1
10 10516 1 1 35 LYS HA H -4.389 -0.036 3.073 1.00 . A A . 35 LYS HA 1 1
10 10517 1 1 35 LYS HB2 H -5.875 1.421 0.896 1.00 . A A . 35 LYS HB2 1 1
10 10518 1 1 35 LYS HB3 H -6.371 1.377 2.578 1.00 . A A . 35 LYS HB3 1 1
10 10519 1 1 35 LYS HD2 H -3.725 1.779 3.929 1.00 . A A . 35 LYS HD2 1 1
10 10520 1 1 35 LYS HD3 H -3.550 3.523 3.758 1.00 . A A . 35 LYS HD3 1 1
10 10521 1 1 35 LYS HE2 H -5.938 3.810 4.295 1.00 . A A . 35 LYS HE2 1 1
10 10522 1 1 35 LYS HE3 H -6.108 2.068 4.475 1.00 . A A . 35 LYS HE3 1 1
10 10523 1 1 35 LYS HG2 H -3.779 2.546 1.570 1.00 . A A . 35 LYS HG2 1 1
10 10524 1 1 35 LYS HG3 H -5.232 3.477 1.927 1.00 . A A . 35 LYS HG3 1 1
10 10525 1 1 35 LYS HZ1 H -5.875 3.122 6.585 1.00 . A A . 35 LYS HZ1 1 1
10 10526 1 1 35 LYS HZ2 H -4.395 3.824 6.149 1.00 . A A . 35 LYS HZ2 1 1
10 10527 1 1 35 LYS HZ3 H -4.532 2.153 6.302 1.00 . A A . 35 LYS HZ3 1 1
10 10528 1 1 35 LYS N N -3.715 -0.104 1.144 1.00 . A A . 35 LYS N 1 1
10 10529 1 1 35 LYS NZ N -5.028 3.014 5.992 1.00 . A A . 35 LYS NZ 1 1
10 10530 1 1 35 LYS O O -6.479 -1.277 1.080 1.00 . A A . 35 LYS O 1 1
10 10531 1 1 36 VAL C C -7.697 -2.822 3.854 1.00 . A A . 36 VAL C 1 1
10 10532 1 1 36 VAL CA C -6.402 -3.087 3.108 1.00 . A A . 36 VAL CA 1 1
10 10533 1 1 36 VAL CB C -5.558 -4.204 3.788 1.00 . A A . 36 VAL CB 1 1
10 10534 1 1 36 VAL CG1 C -5.141 -3.825 5.200 1.00 . A A . 36 VAL CG1 1 1
10 10535 1 1 36 VAL CG2 C -6.258 -5.556 3.751 1.00 . A A . 36 VAL CG2 1 1
10 10536 1 1 36 VAL H H -5.003 -1.622 3.694 1.00 . A A . 36 VAL H 1 1
10 10537 1 1 36 VAL HA H -6.657 -3.412 2.112 1.00 . A A . 36 VAL HA 1 1
10 10538 1 1 36 VAL HB H -4.649 -4.264 3.214 1.00 . A A . 36 VAL HB 1 1
10 10539 1 1 36 VAL HG11 H -6.025 -3.689 5.806 1.00 . A A . 36 VAL HG11 1 1
10 10540 1 1 36 VAL HG12 H -4.603 -2.891 5.140 1.00 . A A . 36 VAL HG12 1 1
10 10541 1 1 36 VAL HG13 H -4.512 -4.594 5.618 1.00 . A A . 36 VAL HG13 1 1
10 10542 1 1 36 VAL HG21 H -6.436 -5.843 2.726 1.00 . A A . 36 VAL HG21 1 1
10 10543 1 1 36 VAL HG22 H -7.200 -5.481 4.272 1.00 . A A . 36 VAL HG22 1 1
10 10544 1 1 36 VAL HG23 H -5.637 -6.297 4.233 1.00 . A A . 36 VAL HG23 1 1
10 10545 1 1 36 VAL N N -5.643 -1.891 3.004 1.00 . A A . 36 VAL N 1 1
10 10546 1 1 36 VAL O O -7.717 -2.212 4.927 1.00 . A A . 36 VAL O 1 1
10 10547 1 1 37 CYS C C -10.383 -4.095 4.770 1.00 . A A . 37 CYS C 1 1
10 10548 1 1 37 CYS CA C -10.045 -3.009 3.760 1.00 . A A . 37 CYS CA 1 1
10 10549 1 1 37 CYS CB C -11.018 -3.002 2.612 1.00 . A A . 37 CYS CB 1 1
10 10550 1 1 37 CYS H H -8.729 -3.707 2.394 1.00 . A A . 37 CYS H 1 1
10 10551 1 1 37 CYS HA H -10.086 -2.049 4.246 1.00 . A A . 37 CYS HA 1 1
10 10552 1 1 37 CYS HB2 H -10.816 -2.161 1.966 1.00 . A A . 37 CYS HB2 1 1
10 10553 1 1 37 CYS HB3 H -10.873 -3.917 2.061 1.00 . A A . 37 CYS HB3 1 1
10 10554 1 1 37 CYS N N -8.774 -3.222 3.246 1.00 . A A . 37 CYS N 1 1
10 10555 1 1 37 CYS O O -10.234 -5.276 4.469 1.00 . A A . 37 CYS O 1 1
10 10556 1 1 37 CYS SG S -12.692 -2.928 3.162 1.00 . A A . 37 CYS SG 1 1
10 10557 1 1 38 PRO C C -12.223 -5.699 6.677 1.00 . A A . 38 PRO C 1 1
10 10558 1 1 38 PRO CA C -11.179 -4.645 7.043 1.00 . A A . 38 PRO CA 1 1
10 10559 1 1 38 PRO CB C -11.690 -3.743 8.171 1.00 . A A . 38 PRO CB 1 1
10 10560 1 1 38 PRO CD C -11.266 -2.326 6.306 1.00 . A A . 38 PRO CD 1 1
10 10561 1 1 38 PRO CG C -12.161 -2.505 7.493 1.00 . A A . 38 PRO CG 1 1
10 10562 1 1 38 PRO HA H -10.277 -5.147 7.358 1.00 . A A . 38 PRO HA 1 1
10 10563 1 1 38 PRO HB2 H -12.495 -4.238 8.693 1.00 . A A . 38 PRO HB2 1 1
10 10564 1 1 38 PRO HB3 H -10.880 -3.533 8.854 1.00 . A A . 38 PRO HB3 1 1
10 10565 1 1 38 PRO HD2 H -11.813 -1.875 5.489 1.00 . A A . 38 PRO HD2 1 1
10 10566 1 1 38 PRO HD3 H -10.389 -1.749 6.557 1.00 . A A . 38 PRO HD3 1 1
10 10567 1 1 38 PRO HG2 H -13.186 -2.628 7.175 1.00 . A A . 38 PRO HG2 1 1
10 10568 1 1 38 PRO HG3 H -12.078 -1.661 8.161 1.00 . A A . 38 PRO HG3 1 1
10 10569 1 1 38 PRO N N -10.900 -3.711 5.948 1.00 . A A . 38 PRO N 1 1
10 10570 1 1 38 PRO O O -12.116 -6.864 7.077 1.00 . A A . 38 PRO O 1 1
10 10571 1 1 39 MET C C -13.846 -6.920 4.220 1.00 . A A . 39 MET C 1 1
10 10572 1 1 39 MET CA C -14.226 -6.232 5.520 1.00 . A A . 39 MET CA 1 1
10 10573 1 1 39 MET CB C -15.534 -5.516 5.284 1.00 . A A . 39 MET CB 1 1
10 10574 1 1 39 MET CE C -18.418 -4.310 5.008 1.00 . A A . 39 MET CE 1 1
10 10575 1 1 39 MET CG C -16.684 -6.477 5.125 1.00 . A A . 39 MET CG 1 1
10 10576 1 1 39 MET H H -13.299 -4.381 5.628 1.00 . A A . 39 MET H 1 1
10 10577 1 1 39 MET HA H -14.370 -6.958 6.305 1.00 . A A . 39 MET HA 1 1
10 10578 1 1 39 MET HB2 H -15.733 -4.863 6.121 1.00 . A A . 39 MET HB2 1 1
10 10579 1 1 39 MET HB3 H -15.451 -4.931 4.380 1.00 . A A . 39 MET HB3 1 1
10 10580 1 1 39 MET HE1 H -19.168 -3.770 4.444 1.00 . A A . 39 MET HE1 1 1
10 10581 1 1 39 MET HE2 H -17.506 -3.730 5.024 1.00 . A A . 39 MET HE2 1 1
10 10582 1 1 39 MET HE3 H -18.756 -4.498 6.016 1.00 . A A . 39 MET HE3 1 1
10 10583 1 1 39 MET HG2 H -16.292 -7.360 4.643 1.00 . A A . 39 MET HG2 1 1
10 10584 1 1 39 MET HG3 H -17.004 -6.714 6.126 1.00 . A A . 39 MET HG3 1 1
10 10585 1 1 39 MET N N -13.217 -5.312 5.910 1.00 . A A . 39 MET N 1 1
10 10586 1 1 39 MET O O -14.092 -8.106 4.045 1.00 . A A . 39 MET O 1 1
10 10587 1 1 39 MET SD S -18.065 -5.829 4.159 1.00 . A A . 39 MET SD 1 1
10 10588 1 1 40 CYS C C -11.750 -7.550 1.855 1.00 . A A . 40 CYS C 1 1
10 10589 1 1 40 CYS CA C -13.008 -6.719 1.981 1.00 . A A . 40 CYS CA 1 1
10 10590 1 1 40 CYS CB C -12.989 -5.600 0.969 1.00 . A A . 40 CYS CB 1 1
10 10591 1 1 40 CYS H H -12.772 -5.334 3.558 1.00 . A A . 40 CYS H 1 1
10 10592 1 1 40 CYS HA H -13.845 -7.361 1.755 1.00 . A A . 40 CYS HA 1 1
10 10593 1 1 40 CYS HB2 H -12.298 -4.854 1.325 1.00 . A A . 40 CYS HB2 1 1
10 10594 1 1 40 CYS HB3 H -12.635 -5.977 0.040 1.00 . A A . 40 CYS HB3 1 1
10 10595 1 1 40 CYS N N -13.196 -6.194 3.323 1.00 . A A . 40 CYS N 1 1
10 10596 1 1 40 CYS O O -11.639 -8.386 0.975 1.00 . A A . 40 CYS O 1 1
10 10597 1 1 40 CYS SG S -14.522 -4.722 0.686 1.00 . A A . 40 CYS SG 1 1
10 10598 1 1 41 SER C C -8.701 -7.666 1.494 1.00 . A A . 41 SER C 1 1
10 10599 1 1 41 SER CA C -9.498 -7.923 2.781 1.00 . A A . 41 SER CA 1 1
10 10600 1 1 41 SER CB C -9.561 -9.424 3.194 1.00 . A A . 41 SER CB 1 1
10 10601 1 1 41 SER H H -10.978 -6.602 3.407 1.00 . A A . 41 SER H 1 1
10 10602 1 1 41 SER HA H -8.998 -7.366 3.559 1.00 . A A . 41 SER HA 1 1
10 10603 1 1 41 SER HB2 H -8.553 -9.798 3.180 1.00 . A A . 41 SER HB2 1 1
10 10604 1 1 41 SER HB3 H -9.939 -9.485 4.203 1.00 . A A . 41 SER HB3 1 1
10 10605 1 1 41 SER HG H -10.856 -9.639 1.742 1.00 . A A . 41 SER HG 1 1
10 10606 1 1 41 SER N N -10.811 -7.287 2.731 1.00 . A A . 41 SER N 1 1
10 10607 1 1 41 SER O O -7.762 -8.379 1.161 1.00 . A A . 41 SER O 1 1
10 10608 1 1 41 SER OG O -10.375 -10.238 2.335 1.00 . A A . 41 SER OG 1 1
10 10609 1 1 42 GLU C C -7.703 -4.970 -0.081 1.00 . A A . 42 GLU C 1 1
10 10610 1 1 42 GLU CA C -8.465 -6.182 -0.348 1.00 . A A . 42 GLU CA 1 1
10 10611 1 1 42 GLU CB C -9.505 -5.961 -1.425 1.00 . A A . 42 GLU CB 1 1
10 10612 1 1 42 GLU CD C -8.128 -6.681 -3.380 1.00 . A A . 42 GLU CD 1 1
10 10613 1 1 42 GLU CG C -9.368 -6.927 -2.570 1.00 . A A . 42 GLU CG 1 1
10 10614 1 1 42 GLU H H -9.712 -5.955 1.157 1.00 . A A . 42 GLU H 1 1
10 10615 1 1 42 GLU HA H -7.754 -6.921 -0.687 1.00 . A A . 42 GLU HA 1 1
10 10616 1 1 42 GLU HB2 H -10.486 -6.069 -0.987 1.00 . A A . 42 GLU HB2 1 1
10 10617 1 1 42 GLU HB3 H -9.403 -4.958 -1.812 1.00 . A A . 42 GLU HB3 1 1
10 10618 1 1 42 GLU HG2 H -9.255 -7.904 -2.129 1.00 . A A . 42 GLU HG2 1 1
10 10619 1 1 42 GLU HG3 H -10.239 -6.882 -3.205 1.00 . A A . 42 GLU HG3 1 1
10 10620 1 1 42 GLU N N -9.052 -6.584 0.835 1.00 . A A . 42 GLU N 1 1
10 10621 1 1 42 GLU O O -8.131 -4.084 0.669 1.00 . A A . 42 GLU O 1 1
10 10622 1 1 42 GLU OE1 O -7.018 -6.958 -2.892 1.00 . A A . 42 GLU OE1 1 1
10 10623 1 1 42 GLU OE2 O -8.237 -6.184 -4.516 1.00 . A A . 42 GLU OE2 1 1
10 10624 1 1 43 GLN C C -5.664 -3.043 -1.710 1.00 . A A . 43 GLN C 1 1
10 10625 1 1 43 GLN CA C -5.595 -3.980 -0.510 1.00 . A A . 43 GLN CA 1 1
10 10626 1 1 43 GLN CB C -4.267 -4.716 -0.494 1.00 . A A . 43 GLN CB 1 1
10 10627 1 1 43 GLN CD C -2.793 -6.455 0.615 1.00 . A A . 43 GLN CD 1 1
10 10628 1 1 43 GLN CG C -4.131 -5.740 0.625 1.00 . A A . 43 GLN CG 1 1
10 10629 1 1 43 GLN H H -6.535 -5.770 -1.225 1.00 . A A . 43 GLN H 1 1
10 10630 1 1 43 GLN HA H -5.689 -3.408 0.407 1.00 . A A . 43 GLN HA 1 1
10 10631 1 1 43 GLN HB2 H -4.276 -5.296 -1.406 1.00 . A A . 43 GLN HB2 1 1
10 10632 1 1 43 GLN HB3 H -3.436 -4.029 -0.464 1.00 . A A . 43 GLN HB3 1 1
10 10633 1 1 43 GLN HE21 H -2.877 -6.756 2.568 1.00 . A A . 43 GLN HE21 1 1
10 10634 1 1 43 GLN HE22 H -1.473 -7.358 1.750 1.00 . A A . 43 GLN HE22 1 1
10 10635 1 1 43 GLN HG2 H -4.283 -5.257 1.575 1.00 . A A . 43 GLN HG2 1 1
10 10636 1 1 43 GLN HG3 H -4.909 -6.479 0.492 1.00 . A A . 43 GLN HG3 1 1
10 10637 1 1 43 GLN N N -6.608 -4.981 -0.646 1.00 . A A . 43 GLN N 1 1
10 10638 1 1 43 GLN NE2 N -2.344 -6.899 1.759 1.00 . A A . 43 GLN NE2 1 1
10 10639 1 1 43 GLN O O -5.624 -3.490 -2.861 1.00 . A A . 43 GLN O 1 1
10 10640 1 1 43 GLN OE1 O -2.186 -6.638 -0.428 1.00 . A A . 43 GLN OE1 1 1
10 10641 1 1 44 PHE C C -4.522 -0.052 -2.613 1.00 . A A . 44 PHE C 1 1
10 10642 1 1 44 PHE CA C -5.867 -0.729 -2.439 1.00 . A A . 44 PHE CA 1 1
10 10643 1 1 44 PHE CB C -6.945 0.295 -2.027 1.00 . A A . 44 PHE CB 1 1
10 10644 1 1 44 PHE CD1 C -8.853 -1.224 -1.377 1.00 . A A . 44 PHE CD1 1 1
10 10645 1 1 44 PHE CD2 C -9.192 0.336 -3.146 1.00 . A A . 44 PHE CD2 1 1
10 10646 1 1 44 PHE CE1 C -10.140 -1.687 -1.534 1.00 . A A . 44 PHE CE1 1 1
10 10647 1 1 44 PHE CE2 C -10.483 -0.122 -3.305 1.00 . A A . 44 PHE CE2 1 1
10 10648 1 1 44 PHE CG C -8.359 -0.207 -2.183 1.00 . A A . 44 PHE CG 1 1
10 10649 1 1 44 PHE CZ C -10.955 -1.135 -2.501 1.00 . A A . 44 PHE CZ 1 1
10 10650 1 1 44 PHE H H -5.800 -1.523 -0.482 1.00 . A A . 44 PHE H 1 1
10 10651 1 1 44 PHE HA H -6.156 -1.186 -3.373 1.00 . A A . 44 PHE HA 1 1
10 10652 1 1 44 PHE HB2 H -6.799 0.548 -0.989 1.00 . A A . 44 PHE HB2 1 1
10 10653 1 1 44 PHE HB3 H -6.828 1.187 -2.624 1.00 . A A . 44 PHE HB3 1 1
10 10654 1 1 44 PHE HD1 H -8.214 -1.658 -0.622 1.00 . A A . 44 PHE HD1 1 1
10 10655 1 1 44 PHE HD2 H -8.832 1.137 -3.777 1.00 . A A . 44 PHE HD2 1 1
10 10656 1 1 44 PHE HE1 H -10.512 -2.478 -0.900 1.00 . A A . 44 PHE HE1 1 1
10 10657 1 1 44 PHE HE2 H -11.120 0.312 -4.062 1.00 . A A . 44 PHE HE2 1 1
10 10658 1 1 44 PHE HZ H -11.964 -1.497 -2.627 1.00 . A A . 44 PHE HZ 1 1
10 10659 1 1 44 PHE N N -5.768 -1.777 -1.435 1.00 . A A . 44 PHE N 1 1
10 10660 1 1 44 PHE O O -3.779 0.048 -1.659 1.00 . A A . 44 PHE O 1 1
10 10661 1 1 45 PRO C C -2.517 2.210 -3.213 1.00 . A A . 45 PRO C 1 1
10 10662 1 1 45 PRO CA C -2.894 1.035 -4.131 1.00 . A A . 45 PRO CA 1 1
10 10663 1 1 45 PRO CB C -3.044 1.543 -5.576 1.00 . A A . 45 PRO CB 1 1
10 10664 1 1 45 PRO CD C -5.116 0.529 -4.978 1.00 . A A . 45 PRO CD 1 1
10 10665 1 1 45 PRO CG C -4.504 1.594 -5.832 1.00 . A A . 45 PRO CG 1 1
10 10666 1 1 45 PRO HA H -2.117 0.285 -4.094 1.00 . A A . 45 PRO HA 1 1
10 10667 1 1 45 PRO HB2 H -2.599 2.524 -5.650 1.00 . A A . 45 PRO HB2 1 1
10 10668 1 1 45 PRO HB3 H -2.541 0.875 -6.256 1.00 . A A . 45 PRO HB3 1 1
10 10669 1 1 45 PRO HD2 H -6.093 0.857 -4.655 1.00 . A A . 45 PRO HD2 1 1
10 10670 1 1 45 PRO HD3 H -5.173 -0.415 -5.499 1.00 . A A . 45 PRO HD3 1 1
10 10671 1 1 45 PRO HG2 H -4.886 2.565 -5.552 1.00 . A A . 45 PRO HG2 1 1
10 10672 1 1 45 PRO HG3 H -4.702 1.400 -6.876 1.00 . A A . 45 PRO HG3 1 1
10 10673 1 1 45 PRO N N -4.209 0.453 -3.824 1.00 . A A . 45 PRO N 1 1
10 10674 1 1 45 PRO O O -3.379 2.822 -2.582 1.00 . A A . 45 PRO O 1 1
10 10675 1 1 46 PRO C C -1.331 5.030 -2.816 1.00 . A A . 46 PRO C 1 1
10 10676 1 1 46 PRO CA C -0.715 3.703 -2.355 1.00 . A A . 46 PRO CA 1 1
10 10677 1 1 46 PRO CB C 0.789 3.709 -2.674 1.00 . A A . 46 PRO CB 1 1
10 10678 1 1 46 PRO CD C -0.120 1.894 -3.876 1.00 . A A . 46 PRO CD 1 1
10 10679 1 1 46 PRO CG C 0.890 2.979 -3.969 1.00 . A A . 46 PRO CG 1 1
10 10680 1 1 46 PRO HA H -0.874 3.562 -1.296 1.00 . A A . 46 PRO HA 1 1
10 10681 1 1 46 PRO HB2 H 1.116 4.733 -2.769 1.00 . A A . 46 PRO HB2 1 1
10 10682 1 1 46 PRO HB3 H 1.360 3.220 -1.897 1.00 . A A . 46 PRO HB3 1 1
10 10683 1 1 46 PRO HD2 H -0.430 1.573 -4.860 1.00 . A A . 46 PRO HD2 1 1
10 10684 1 1 46 PRO HD3 H 0.247 1.059 -3.298 1.00 . A A . 46 PRO HD3 1 1
10 10685 1 1 46 PRO HG2 H 0.650 3.641 -4.787 1.00 . A A . 46 PRO HG2 1 1
10 10686 1 1 46 PRO HG3 H 1.875 2.560 -4.102 1.00 . A A . 46 PRO HG3 1 1
10 10687 1 1 46 PRO N N -1.219 2.567 -3.162 1.00 . A A . 46 PRO N 1 1
10 10688 1 1 46 PRO O O -1.374 6.013 -2.070 1.00 . A A . 46 PRO O 1 1
10 10689 1 1 47 ASP C C -3.816 6.414 -4.148 1.00 . A A . 47 ASP C 1 1
10 10690 1 1 47 ASP CA C -2.426 6.171 -4.694 1.00 . A A . 47 ASP CA 1 1
10 10691 1 1 47 ASP CB C -2.514 5.944 -6.208 1.00 . A A . 47 ASP CB 1 1
10 10692 1 1 47 ASP CG C -1.175 5.675 -6.837 1.00 . A A . 47 ASP CG 1 1
10 10693 1 1 47 ASP H H -1.743 4.182 -4.552 1.00 . A A . 47 ASP H 1 1
10 10694 1 1 47 ASP HA H -1.809 7.037 -4.511 1.00 . A A . 47 ASP HA 1 1
10 10695 1 1 47 ASP HB2 H -3.154 5.095 -6.401 1.00 . A A . 47 ASP HB2 1 1
10 10696 1 1 47 ASP HB3 H -2.942 6.820 -6.671 1.00 . A A . 47 ASP HB3 1 1
10 10697 1 1 47 ASP N N -1.817 5.019 -4.049 1.00 . A A . 47 ASP N 1 1
10 10698 1 1 47 ASP O O -4.419 7.455 -4.398 1.00 . A A . 47 ASP O 1 1
10 10699 1 1 47 ASP OD1 O -0.485 6.624 -7.235 1.00 . A A . 47 ASP OD1 1 1
10 10700 1 1 47 ASP OD2 O -0.779 4.502 -6.940 1.00 . A A . 47 ASP OD2 1 1
10 10701 1 1 48 TYR C C -5.459 6.292 -1.548 1.00 . A A . 48 TYR C 1 1
10 10702 1 1 48 TYR CA C -5.600 5.543 -2.829 1.00 . A A . 48 TYR CA 1 1
10 10703 1 1 48 TYR CB C -6.190 4.174 -2.560 1.00 . A A . 48 TYR CB 1 1
10 10704 1 1 48 TYR CD1 C -7.720 3.560 -4.443 1.00 . A A . 48 TYR CD1 1 1
10 10705 1 1 48 TYR CD2 C -8.686 4.262 -2.390 1.00 . A A . 48 TYR CD2 1 1
10 10706 1 1 48 TYR CE1 C -8.970 3.409 -4.989 1.00 . A A . 48 TYR CE1 1 1
10 10707 1 1 48 TYR CE2 C -9.943 4.110 -2.926 1.00 . A A . 48 TYR CE2 1 1
10 10708 1 1 48 TYR CG C -7.558 3.992 -3.138 1.00 . A A . 48 TYR CG 1 1
10 10709 1 1 48 TYR CZ C -10.080 3.684 -4.229 1.00 . A A . 48 TYR CZ 1 1
10 10710 1 1 48 TYR H H -3.832 4.629 -3.226 1.00 . A A . 48 TYR H 1 1
10 10711 1 1 48 TYR HA H -6.254 6.084 -3.496 1.00 . A A . 48 TYR HA 1 1
10 10712 1 1 48 TYR HB2 H -5.540 3.402 -2.947 1.00 . A A . 48 TYR HB2 1 1
10 10713 1 1 48 TYR HB3 H -6.272 4.089 -1.487 1.00 . A A . 48 TYR HB3 1 1
10 10714 1 1 48 TYR HD1 H -6.844 3.345 -5.038 1.00 . A A . 48 TYR HD1 1 1
10 10715 1 1 48 TYR HD2 H -8.574 4.598 -1.370 1.00 . A A . 48 TYR HD2 1 1
10 10716 1 1 48 TYR HE1 H -9.077 3.072 -6.010 1.00 . A A . 48 TYR HE1 1 1
10 10717 1 1 48 TYR HE2 H -10.807 4.340 -2.319 1.00 . A A . 48 TYR HE2 1 1
10 10718 1 1 48 TYR HH H -11.420 2.674 -5.177 1.00 . A A . 48 TYR HH 1 1
10 10719 1 1 48 TYR N N -4.331 5.445 -3.419 1.00 . A A . 48 TYR N 1 1
10 10720 1 1 48 TYR O O -4.792 5.842 -0.599 1.00 . A A . 48 TYR O 1 1
10 10721 1 1 48 TYR OH O -11.336 3.550 -4.782 1.00 . A A . 48 TYR OH 1 1
10 10722 1 1 49 ASP C C -6.862 7.678 0.602 1.00 . A A . 49 ASP C 1 1
10 10723 1 1 49 ASP CA C -6.056 8.329 -0.454 1.00 . A A . 49 ASP CA 1 1
10 10724 1 1 49 ASP CB C -6.767 9.620 -0.833 1.00 . A A . 49 ASP CB 1 1
10 10725 1 1 49 ASP CG C -6.511 10.755 0.155 1.00 . A A . 49 ASP CG 1 1
10 10726 1 1 49 ASP H H -6.472 7.676 -2.381 1.00 . A A . 49 ASP H 1 1
10 10727 1 1 49 ASP HA H -5.055 8.553 -0.122 1.00 . A A . 49 ASP HA 1 1
10 10728 1 1 49 ASP HB2 H -6.586 9.897 -1.860 1.00 . A A . 49 ASP HB2 1 1
10 10729 1 1 49 ASP HB3 H -7.821 9.385 -0.772 1.00 . A A . 49 ASP HB3 1 1
10 10730 1 1 49 ASP N N -6.029 7.435 -1.555 1.00 . A A . 49 ASP N 1 1
10 10731 1 1 49 ASP O O -7.827 6.969 0.304 1.00 . A A . 49 ASP O 1 1
10 10732 1 1 49 ASP OD1 O -6.939 10.655 1.328 1.00 . A A . 49 ASP OD1 1 1
10 10733 1 1 49 ASP OD2 O -5.881 11.759 -0.228 1.00 . A A . 49 ASP OD2 1 1
10 10734 1 1 50 GLN C C -8.643 7.833 2.992 1.00 . A A . 50 GLN C 1 1
10 10735 1 1 50 GLN CA C -7.206 7.339 2.901 1.00 . A A . 50 GLN CA 1 1
10 10736 1 1 50 GLN CB C -6.505 7.572 4.209 1.00 . A A . 50 GLN CB 1 1
10 10737 1 1 50 GLN CD C -6.213 9.035 6.160 1.00 . A A . 50 GLN CD 1 1
10 10738 1 1 50 GLN CG C -6.470 9.000 4.690 1.00 . A A . 50 GLN CG 1 1
10 10739 1 1 50 GLN H H -5.775 8.556 1.874 1.00 . A A . 50 GLN H 1 1
10 10740 1 1 50 GLN HA H -7.234 6.277 2.711 1.00 . A A . 50 GLN HA 1 1
10 10741 1 1 50 GLN HB2 H -7.029 7.003 4.956 1.00 . A A . 50 GLN HB2 1 1
10 10742 1 1 50 GLN HB3 H -5.492 7.219 4.108 1.00 . A A . 50 GLN HB3 1 1
10 10743 1 1 50 GLN HE21 H -8.150 8.881 6.477 1.00 . A A . 50 GLN HE21 1 1
10 10744 1 1 50 GLN HE22 H -7.206 8.917 7.893 1.00 . A A . 50 GLN HE22 1 1
10 10745 1 1 50 GLN HG2 H -5.683 9.530 4.174 1.00 . A A . 50 GLN HG2 1 1
10 10746 1 1 50 GLN HG3 H -7.425 9.463 4.490 1.00 . A A . 50 GLN HG3 1 1
10 10747 1 1 50 GLN N N -6.522 7.928 1.795 1.00 . A A . 50 GLN N 1 1
10 10748 1 1 50 GLN NE2 N -7.277 8.947 6.919 1.00 . A A . 50 GLN NE2 1 1
10 10749 1 1 50 GLN O O -9.502 7.118 3.426 1.00 . A A . 50 GLN O 1 1
10 10750 1 1 50 GLN OE1 O -5.072 9.108 6.613 1.00 . A A . 50 GLN OE1 1 1
10 10751 1 1 51 GLN C C -11.094 8.904 1.514 1.00 . A A . 51 GLN C 1 1
10 10752 1 1 51 GLN CA C -10.245 9.608 2.569 1.00 . A A . 51 GLN CA 1 1
10 10753 1 1 51 GLN CB C -10.240 11.138 2.359 1.00 . A A . 51 GLN CB 1 1
10 10754 1 1 51 GLN CD C -9.643 13.093 0.876 1.00 . A A . 51 GLN CD 1 1
10 10755 1 1 51 GLN CG C -9.780 11.598 0.985 1.00 . A A . 51 GLN CG 1 1
10 10756 1 1 51 GLN H H -8.107 9.562 2.236 1.00 . A A . 51 GLN H 1 1
10 10757 1 1 51 GLN HA H -10.669 9.375 3.536 1.00 . A A . 51 GLN HA 1 1
10 10758 1 1 51 GLN HB2 H -11.234 11.522 2.526 1.00 . A A . 51 GLN HB2 1 1
10 10759 1 1 51 GLN HB3 H -9.577 11.570 3.092 1.00 . A A . 51 GLN HB3 1 1
10 10760 1 1 51 GLN HE21 H -7.759 12.970 1.422 1.00 . A A . 51 GLN HE21 1 1
10 10761 1 1 51 GLN HE22 H -8.345 14.568 1.145 1.00 . A A . 51 GLN HE22 1 1
10 10762 1 1 51 GLN HG2 H -8.819 11.153 0.777 1.00 . A A . 51 GLN HG2 1 1
10 10763 1 1 51 GLN HG3 H -10.496 11.257 0.253 1.00 . A A . 51 GLN HG3 1 1
10 10764 1 1 51 GLN N N -8.886 9.050 2.556 1.00 . A A . 51 GLN N 1 1
10 10765 1 1 51 GLN NE2 N -8.472 13.596 1.162 1.00 . A A . 51 GLN NE2 1 1
10 10766 1 1 51 GLN O O -12.267 8.607 1.731 1.00 . A A . 51 GLN O 1 1
10 10767 1 1 51 GLN OE1 O -10.582 13.795 0.502 1.00 . A A . 51 GLN OE1 1 1
10 10768 1 1 52 VAL C C -11.302 6.420 -0.277 1.00 . A A . 52 VAL C 1 1
10 10769 1 1 52 VAL CA C -11.082 7.883 -0.689 1.00 . A A . 52 VAL CA 1 1
10 10770 1 1 52 VAL CB C -10.183 8.008 -1.959 1.00 . A A . 52 VAL CB 1 1
10 10771 1 1 52 VAL CG1 C -10.745 7.288 -3.148 1.00 . A A . 52 VAL CG1 1 1
10 10772 1 1 52 VAL CG2 C -10.002 9.457 -2.324 1.00 . A A . 52 VAL CG2 1 1
10 10773 1 1 52 VAL H H -9.494 8.777 0.339 1.00 . A A . 52 VAL H 1 1
10 10774 1 1 52 VAL HA H -12.038 8.349 -0.876 1.00 . A A . 52 VAL HA 1 1
10 10775 1 1 52 VAL HB H -9.203 7.611 -1.736 1.00 . A A . 52 VAL HB 1 1
10 10776 1 1 52 VAL HG11 H -10.830 6.233 -2.935 1.00 . A A . 52 VAL HG11 1 1
10 10777 1 1 52 VAL HG12 H -10.029 7.440 -3.942 1.00 . A A . 52 VAL HG12 1 1
10 10778 1 1 52 VAL HG13 H -11.700 7.709 -3.423 1.00 . A A . 52 VAL HG13 1 1
10 10779 1 1 52 VAL HG21 H -10.971 9.863 -2.575 1.00 . A A . 52 VAL HG21 1 1
10 10780 1 1 52 VAL HG22 H -9.349 9.514 -3.182 1.00 . A A . 52 VAL HG22 1 1
10 10781 1 1 52 VAL HG23 H -9.583 9.996 -1.489 1.00 . A A . 52 VAL HG23 1 1
10 10782 1 1 52 VAL N N -10.451 8.567 0.411 1.00 . A A . 52 VAL N 1 1
10 10783 1 1 52 VAL O O -12.321 5.810 -0.584 1.00 . A A . 52 VAL O 1 1
10 10784 1 1 53 PHE C C -11.528 4.493 2.108 1.00 . A A . 53 PHE C 1 1
10 10785 1 1 53 PHE CA C -10.429 4.571 1.038 1.00 . A A . 53 PHE CA 1 1
10 10786 1 1 53 PHE CB C -9.069 4.175 1.611 1.00 . A A . 53 PHE CB 1 1
10 10787 1 1 53 PHE CD1 C -9.106 1.676 1.585 1.00 . A A . 53 PHE CD1 1 1
10 10788 1 1 53 PHE CD2 C -8.971 2.796 3.681 1.00 . A A . 53 PHE CD2 1 1
10 10789 1 1 53 PHE CE1 C -9.084 0.466 2.234 1.00 . A A . 53 PHE CE1 1 1
10 10790 1 1 53 PHE CE2 C -8.944 1.594 4.333 1.00 . A A . 53 PHE CE2 1 1
10 10791 1 1 53 PHE CG C -9.050 2.855 2.304 1.00 . A A . 53 PHE CG 1 1
10 10792 1 1 53 PHE CZ C -9.000 0.429 3.611 1.00 . A A . 53 PHE CZ 1 1
10 10793 1 1 53 PHE H H -9.543 6.437 0.638 1.00 . A A . 53 PHE H 1 1
10 10794 1 1 53 PHE HA H -10.679 3.892 0.236 1.00 . A A . 53 PHE HA 1 1
10 10795 1 1 53 PHE HB2 H -8.341 4.140 0.816 1.00 . A A . 53 PHE HB2 1 1
10 10796 1 1 53 PHE HB3 H -8.772 4.931 2.324 1.00 . A A . 53 PHE HB3 1 1
10 10797 1 1 53 PHE HD1 H -9.172 1.710 0.508 1.00 . A A . 53 PHE HD1 1 1
10 10798 1 1 53 PHE HD2 H -8.929 3.717 4.244 1.00 . A A . 53 PHE HD2 1 1
10 10799 1 1 53 PHE HE1 H -9.126 -0.454 1.668 1.00 . A A . 53 PHE HE1 1 1
10 10800 1 1 53 PHE HE2 H -8.882 1.563 5.411 1.00 . A A . 53 PHE HE2 1 1
10 10801 1 1 53 PHE HZ H -8.969 -0.514 4.133 1.00 . A A . 53 PHE HZ 1 1
10 10802 1 1 53 PHE N N -10.353 5.903 0.476 1.00 . A A . 53 PHE N 1 1
10 10803 1 1 53 PHE O O -12.340 3.574 2.098 1.00 . A A . 53 PHE O 1 1
10 10804 1 1 54 GLU C C -13.985 5.617 3.392 1.00 . A A . 54 GLU C 1 1
10 10805 1 1 54 GLU CA C -12.605 5.538 4.042 1.00 . A A . 54 GLU CA 1 1
10 10806 1 1 54 GLU CB C -12.399 6.731 5.001 1.00 . A A . 54 GLU CB 1 1
10 10807 1 1 54 GLU CD C -11.380 5.403 6.914 1.00 . A A . 54 GLU CD 1 1
10 10808 1 1 54 GLU CG C -11.230 6.594 5.990 1.00 . A A . 54 GLU CG 1 1
10 10809 1 1 54 GLU H H -10.854 6.158 3.017 1.00 . A A . 54 GLU H 1 1
10 10810 1 1 54 GLU HA H -12.549 4.619 4.608 1.00 . A A . 54 GLU HA 1 1
10 10811 1 1 54 GLU HB2 H -12.227 7.619 4.409 1.00 . A A . 54 GLU HB2 1 1
10 10812 1 1 54 GLU HB3 H -13.307 6.871 5.570 1.00 . A A . 54 GLU HB3 1 1
10 10813 1 1 54 GLU HG2 H -10.267 6.560 5.497 1.00 . A A . 54 GLU HG2 1 1
10 10814 1 1 54 GLU HG3 H -11.241 7.478 6.609 1.00 . A A . 54 GLU HG3 1 1
10 10815 1 1 54 GLU N N -11.564 5.474 3.016 1.00 . A A . 54 GLU N 1 1
10 10816 1 1 54 GLU O O -14.945 5.050 3.889 1.00 . A A . 54 GLU O 1 1
10 10817 1 1 54 GLU OE1 O -12.102 5.521 7.930 1.00 . A A . 54 GLU OE1 1 1
10 10818 1 1 54 GLU OE2 O -10.784 4.339 6.651 1.00 . A A . 54 GLU OE2 1 1
10 10819 1 1 55 ARG C C -15.763 5.059 1.018 1.00 . A A . 55 ARG C 1 1
10 10820 1 1 55 ARG CA C -15.297 6.433 1.489 1.00 . A A . 55 ARG CA 1 1
10 10821 1 1 55 ARG CB C -15.055 7.329 0.293 1.00 . A A . 55 ARG CB 1 1
10 10822 1 1 55 ARG CD C -16.090 9.380 1.302 1.00 . A A . 55 ARG CD 1 1
10 10823 1 1 55 ARG CG C -16.090 8.423 0.114 1.00 . A A . 55 ARG CG 1 1
10 10824 1 1 55 ARG CZ C -17.497 11.268 2.129 1.00 . A A . 55 ARG CZ 1 1
10 10825 1 1 55 ARG H H -13.259 6.768 1.926 1.00 . A A . 55 ARG H 1 1
10 10826 1 1 55 ARG HA H -16.061 6.864 2.117 1.00 . A A . 55 ARG HA 1 1
10 10827 1 1 55 ARG HB2 H -14.071 7.754 0.418 1.00 . A A . 55 ARG HB2 1 1
10 10828 1 1 55 ARG HB3 H -15.043 6.710 -0.594 1.00 . A A . 55 ARG HB3 1 1
10 10829 1 1 55 ARG HD2 H -16.294 8.825 2.205 1.00 . A A . 55 ARG HD2 1 1
10 10830 1 1 55 ARG HD3 H -15.113 9.833 1.377 1.00 . A A . 55 ARG HD3 1 1
10 10831 1 1 55 ARG HE H -17.490 10.514 0.254 1.00 . A A . 55 ARG HE 1 1
10 10832 1 1 55 ARG HG2 H -15.857 8.974 -0.784 1.00 . A A . 55 ARG HG2 1 1
10 10833 1 1 55 ARG HG3 H -17.066 7.967 0.024 1.00 . A A . 55 ARG HG3 1 1
10 10834 1 1 55 ARG HH11 H -16.246 10.525 3.574 1.00 . A A . 55 ARG HH11 1 1
10 10835 1 1 55 ARG HH12 H -17.251 11.805 4.087 1.00 . A A . 55 ARG HH12 1 1
10 10836 1 1 55 ARG HH21 H -18.842 12.268 0.967 1.00 . A A . 55 ARG HH21 1 1
10 10837 1 1 55 ARG HH22 H -18.755 12.816 2.580 1.00 . A A . 55 ARG HH22 1 1
10 10838 1 1 55 ARG N N -14.061 6.305 2.256 1.00 . A A . 55 ARG N 1 1
10 10839 1 1 55 ARG NE N -17.097 10.437 1.155 1.00 . A A . 55 ARG NE 1 1
10 10840 1 1 55 ARG NH1 N -16.958 11.195 3.347 1.00 . A A . 55 ARG NH1 1 1
10 10841 1 1 55 ARG NH2 N -18.425 12.181 1.875 1.00 . A A . 55 ARG NH2 1 1
10 10842 1 1 55 ARG O O -16.959 4.743 1.057 1.00 . A A . 55 ARG O 1 1
10 10843 1 1 56 HIS C C -15.549 2.087 1.375 1.00 . A A . 56 HIS C 1 1
10 10844 1 1 56 HIS CA C -15.057 2.883 0.189 1.00 . A A . 56 HIS CA 1 1
10 10845 1 1 56 HIS CB C -13.778 2.235 -0.425 1.00 . A A . 56 HIS CB 1 1
10 10846 1 1 56 HIS CD2 C -13.026 -0.142 0.364 1.00 . A A . 56 HIS CD2 1 1
10 10847 1 1 56 HIS CE1 C -14.172 -1.392 -0.983 1.00 . A A . 56 HIS CE1 1 1
10 10848 1 1 56 HIS CG C -13.745 0.704 -0.427 1.00 . A A . 56 HIS CG 1 1
10 10849 1 1 56 HIS H H -13.899 4.620 0.503 1.00 . A A . 56 HIS H 1 1
10 10850 1 1 56 HIS HA H -15.832 2.893 -0.563 1.00 . A A . 56 HIS HA 1 1
10 10851 1 1 56 HIS HB2 H -13.679 2.556 -1.451 1.00 . A A . 56 HIS HB2 1 1
10 10852 1 1 56 HIS HB3 H -12.920 2.585 0.131 1.00 . A A . 56 HIS HB3 1 1
10 10853 1 1 56 HIS HD1 H -15.058 0.188 -2.017 1.00 . A A . 56 HIS HD1 1 1
10 10854 1 1 56 HIS HD2 H -12.346 0.160 1.147 1.00 . A A . 56 HIS HD2 1 1
10 10855 1 1 56 HIS HE1 H -14.595 -2.248 -1.487 1.00 . A A . 56 HIS HE1 1 1
10 10856 1 1 56 HIS N N -14.810 4.261 0.575 1.00 . A A . 56 HIS N 1 1
10 10857 1 1 56 HIS ND1 N -14.464 -0.105 -1.288 1.00 . A A . 56 HIS ND1 1 1
10 10858 1 1 56 HIS NE2 N -13.297 -1.466 0.020 1.00 . A A . 56 HIS NE2 1 1
10 10859 1 1 56 HIS O O -16.598 1.485 1.313 1.00 . A A . 56 HIS O 1 1
10 10860 1 1 57 VAL C C -16.492 1.678 4.179 1.00 . A A . 57 VAL C 1 1
10 10861 1 1 57 VAL CA C -15.119 1.348 3.635 1.00 . A A . 57 VAL CA 1 1
10 10862 1 1 57 VAL CB C -14.042 1.520 4.740 1.00 . A A . 57 VAL CB 1 1
10 10863 1 1 57 VAL CG1 C -14.357 0.649 5.938 1.00 . A A . 57 VAL CG1 1 1
10 10864 1 1 57 VAL CG2 C -12.668 1.165 4.200 1.00 . A A . 57 VAL CG2 1 1
10 10865 1 1 57 VAL H H -14.144 2.876 2.510 1.00 . A A . 57 VAL H 1 1
10 10866 1 1 57 VAL HA H -15.113 0.317 3.304 1.00 . A A . 57 VAL HA 1 1
10 10867 1 1 57 VAL HB H -14.026 2.554 5.053 1.00 . A A . 57 VAL HB 1 1
10 10868 1 1 57 VAL HG11 H -13.583 0.752 6.682 1.00 . A A . 57 VAL HG11 1 1
10 10869 1 1 57 VAL HG12 H -14.426 -0.383 5.625 1.00 . A A . 57 VAL HG12 1 1
10 10870 1 1 57 VAL HG13 H -15.305 0.954 6.360 1.00 . A A . 57 VAL HG13 1 1
10 10871 1 1 57 VAL HG21 H -11.929 1.290 4.978 1.00 . A A . 57 VAL HG21 1 1
10 10872 1 1 57 VAL HG22 H -12.431 1.815 3.371 1.00 . A A . 57 VAL HG22 1 1
10 10873 1 1 57 VAL HG23 H -12.674 0.140 3.863 1.00 . A A . 57 VAL HG23 1 1
10 10874 1 1 57 VAL N N -14.839 2.180 2.476 1.00 . A A . 57 VAL N 1 1
10 10875 1 1 57 VAL O O -17.317 0.805 4.437 1.00 . A A . 57 VAL O 1 1
10 10876 1 1 58 GLN C C -19.193 3.074 3.837 1.00 . A A . 58 GLN C 1 1
10 10877 1 1 58 GLN CA C -18.009 3.418 4.744 1.00 . A A . 58 GLN CA 1 1
10 10878 1 1 58 GLN CB C -17.939 4.909 5.006 1.00 . A A . 58 GLN CB 1 1
10 10879 1 1 58 GLN CD C -17.804 4.775 7.527 1.00 . A A . 58 GLN CD 1 1
10 10880 1 1 58 GLN CG C -17.144 5.271 6.250 1.00 . A A . 58 GLN CG 1 1
10 10881 1 1 58 GLN H H -16.085 3.587 3.942 1.00 . A A . 58 GLN H 1 1
10 10882 1 1 58 GLN HA H -18.125 2.921 5.696 1.00 . A A . 58 GLN HA 1 1
10 10883 1 1 58 GLN HB2 H -17.417 5.329 4.157 1.00 . A A . 58 GLN HB2 1 1
10 10884 1 1 58 GLN HB3 H -18.932 5.323 5.077 1.00 . A A . 58 GLN HB3 1 1
10 10885 1 1 58 GLN HE21 H -16.904 3.020 7.362 1.00 . A A . 58 GLN HE21 1 1
10 10886 1 1 58 GLN HE22 H -17.897 3.224 8.756 1.00 . A A . 58 GLN HE22 1 1
10 10887 1 1 58 GLN HG2 H -16.163 4.827 6.175 1.00 . A A . 58 GLN HG2 1 1
10 10888 1 1 58 GLN HG3 H -17.049 6.345 6.303 1.00 . A A . 58 GLN HG3 1 1
10 10889 1 1 58 GLN N N -16.763 2.940 4.244 1.00 . A A . 58 GLN N 1 1
10 10890 1 1 58 GLN NE2 N -17.516 3.557 7.912 1.00 . A A . 58 GLN NE2 1 1
10 10891 1 1 58 GLN O O -20.288 2.943 4.316 1.00 . A A . 58 GLN O 1 1
10 10892 1 1 58 GLN OE1 O -18.601 5.489 8.143 1.00 . A A . 58 GLN OE1 1 1
10 10893 1 1 59 THR C C -20.539 1.157 1.764 1.00 . A A . 59 THR C 1 1
10 10894 1 1 59 THR CA C -20.064 2.607 1.663 1.00 . A A . 59 THR CA 1 1
10 10895 1 1 59 THR CB C -19.817 3.038 0.180 1.00 . A A . 59 THR CB 1 1
10 10896 1 1 59 THR CG2 C -18.823 2.142 -0.530 1.00 . A A . 59 THR CG2 1 1
10 10897 1 1 59 THR H H -18.051 2.892 2.216 1.00 . A A . 59 THR H 1 1
10 10898 1 1 59 THR HA H -20.879 3.202 2.052 1.00 . A A . 59 THR HA 1 1
10 10899 1 1 59 THR HB H -19.455 4.056 0.165 1.00 . A A . 59 THR HB 1 1
10 10900 1 1 59 THR HG1 H -21.683 3.574 -0.140 1.00 . A A . 59 THR HG1 1 1
10 10901 1 1 59 THR HG21 H -19.200 1.129 -0.536 1.00 . A A . 59 THR HG21 1 1
10 10902 1 1 59 THR HG22 H -17.883 2.171 0.001 1.00 . A A . 59 THR HG22 1 1
10 10903 1 1 59 THR HG23 H -18.683 2.482 -1.546 1.00 . A A . 59 THR HG23 1 1
10 10904 1 1 59 THR N N -18.966 2.873 2.555 1.00 . A A . 59 THR N 1 1
10 10905 1 1 59 THR O O -21.731 0.901 1.641 1.00 . A A . 59 THR O 1 1
10 10906 1 1 59 THR OG1 O -21.038 2.964 -0.533 1.00 . A A . 59 THR OG1 1 1
10 10907 1 1 60 HIS C C -20.416 -1.444 3.659 1.00 . A A . 60 HIS C 1 1
10 10908 1 1 60 HIS CA C -20.083 -1.156 2.210 1.00 . A A . 60 HIS CA 1 1
10 10909 1 1 60 HIS CB C -19.199 -2.247 1.584 1.00 . A A . 60 HIS CB 1 1
10 10910 1 1 60 HIS CD2 C -16.837 -1.302 1.957 1.00 . A A . 60 HIS CD2 1 1
10 10911 1 1 60 HIS CE1 C -15.830 -3.081 2.596 1.00 . A A . 60 HIS CE1 1 1
10 10912 1 1 60 HIS CG C -17.741 -2.280 1.911 1.00 . A A . 60 HIS CG 1 1
10 10913 1 1 60 HIS H H -18.674 0.402 2.079 1.00 . A A . 60 HIS H 1 1
10 10914 1 1 60 HIS HA H -21.042 -1.165 1.713 1.00 . A A . 60 HIS HA 1 1
10 10915 1 1 60 HIS HB2 H -19.585 -3.048 2.189 1.00 . A A . 60 HIS HB2 1 1
10 10916 1 1 60 HIS HB3 H -19.389 -2.449 0.547 1.00 . A A . 60 HIS HB3 1 1
10 10917 1 1 60 HIS HD1 H -17.488 -4.313 2.338 1.00 . A A . 60 HIS HD1 1 1
10 10918 1 1 60 HIS HD2 H -17.001 -0.274 1.671 1.00 . A A . 60 HIS HD2 1 1
10 10919 1 1 60 HIS HE1 H -15.030 -3.802 2.745 1.00 . A A . 60 HIS HE1 1 1
10 10920 1 1 60 HIS N N -19.635 0.207 2.023 1.00 . A A . 60 HIS N 1 1
10 10921 1 1 60 HIS ND1 N -17.090 -3.409 2.307 1.00 . A A . 60 HIS ND1 1 1
10 10922 1 1 60 HIS NE2 N -15.641 -1.792 2.427 1.00 . A A . 60 HIS NE2 1 1
10 10923 1 1 60 HIS O O -21.000 -2.481 3.987 1.00 . A A . 60 HIS O 1 1
10 10924 1 1 61 PHE C C -21.881 -0.005 5.960 1.00 . A A . 61 PHE C 1 1
10 10925 1 1 61 PHE CA C -20.488 -0.572 5.906 1.00 . A A . 61 PHE CA 1 1
10 10926 1 1 61 PHE CB C -19.594 0.275 6.829 1.00 . A A . 61 PHE CB 1 1
10 10927 1 1 61 PHE CD1 C -17.712 -1.393 6.599 1.00 . A A . 61 PHE CD1 1 1
10 10928 1 1 61 PHE CD2 C -17.681 0.128 8.415 1.00 . A A . 61 PHE CD2 1 1
10 10929 1 1 61 PHE CE1 C -16.530 -1.954 7.043 1.00 . A A . 61 PHE CE1 1 1
10 10930 1 1 61 PHE CE2 C -16.501 -0.417 8.866 1.00 . A A . 61 PHE CE2 1 1
10 10931 1 1 61 PHE CG C -18.300 -0.348 7.283 1.00 . A A . 61 PHE CG 1 1
10 10932 1 1 61 PHE CZ C -15.923 -1.465 8.180 1.00 . A A . 61 PHE CZ 1 1
10 10933 1 1 61 PHE H H -19.397 0.161 4.252 1.00 . A A . 61 PHE H 1 1
10 10934 1 1 61 PHE HA H -20.490 -1.599 6.240 1.00 . A A . 61 PHE HA 1 1
10 10935 1 1 61 PHE HB2 H -19.334 1.185 6.308 1.00 . A A . 61 PHE HB2 1 1
10 10936 1 1 61 PHE HB3 H -20.168 0.536 7.706 1.00 . A A . 61 PHE HB3 1 1
10 10937 1 1 61 PHE HD1 H -18.191 -1.768 5.707 1.00 . A A . 61 PHE HD1 1 1
10 10938 1 1 61 PHE HD2 H -18.139 0.951 8.945 1.00 . A A . 61 PHE HD2 1 1
10 10939 1 1 61 PHE HE1 H -16.082 -2.768 6.495 1.00 . A A . 61 PHE HE1 1 1
10 10940 1 1 61 PHE HE2 H -16.037 -0.020 9.755 1.00 . A A . 61 PHE HE2 1 1
10 10941 1 1 61 PHE HZ H -14.999 -1.899 8.531 1.00 . A A . 61 PHE HZ 1 1
10 10942 1 1 61 PHE N N -20.039 -0.528 4.527 1.00 . A A . 61 PHE N 1 1
10 10943 1 1 61 PHE O O -22.734 -0.479 6.693 1.00 . A A . 61 PHE O 1 1
10 10944 1 1 62 ASP C C -24.387 0.938 4.241 1.00 . A A . 62 ASP C 1 1
10 10945 1 1 62 ASP CA C -23.418 1.666 5.141 1.00 . A A . 62 ASP CA 1 1
10 10946 1 1 62 ASP CB C -23.258 3.108 4.670 1.00 . A A . 62 ASP CB 1 1
10 10947 1 1 62 ASP CG C -24.472 3.961 4.937 1.00 . A A . 62 ASP CG 1 1
10 10948 1 1 62 ASP H H -21.394 1.267 4.534 1.00 . A A . 62 ASP H 1 1
10 10949 1 1 62 ASP HA H -23.785 1.654 6.150 1.00 . A A . 62 ASP HA 1 1
10 10950 1 1 62 ASP HB2 H -22.381 3.551 5.121 1.00 . A A . 62 ASP HB2 1 1
10 10951 1 1 62 ASP HB3 H -23.104 3.068 3.601 1.00 . A A . 62 ASP HB3 1 1
10 10952 1 1 62 ASP N N -22.120 0.982 5.138 1.00 . A A . 62 ASP N 1 1
10 10953 1 1 62 ASP O O -25.598 0.980 4.415 1.00 . A A . 62 ASP O 1 1
10 10954 1 1 62 ASP OD1 O -24.663 4.392 6.090 1.00 . A A . 62 ASP OD1 1 1
10 10955 1 1 62 ASP OD2 O -25.243 4.222 4.018 1.00 . A A . 62 ASP OD2 1 1
10 10956 1 1 63 GLN C C -25.406 0.390 1.418 1.00 . A A . 63 GLN C 1 1
10 10957 1 1 63 GLN CA C -24.482 -0.490 2.243 1.00 . A A . 63 GLN CA 1 1
10 10958 1 1 63 GLN CB C -25.152 -1.769 2.748 1.00 . A A . 63 GLN CB 1 1
10 10959 1 1 63 GLN CD C -24.643 -4.151 3.441 1.00 . A A . 63 GLN CD 1 1
10 10960 1 1 63 GLN CG C -24.145 -2.737 3.336 1.00 . A A . 63 GLN CG 1 1
10 10961 1 1 63 GLN H H -22.825 0.249 3.334 1.00 . A A . 63 GLN H 1 1
10 10962 1 1 63 GLN HA H -23.683 -0.768 1.570 1.00 . A A . 63 GLN HA 1 1
10 10963 1 1 63 GLN HB2 H -25.873 -1.513 3.510 1.00 . A A . 63 GLN HB2 1 1
10 10964 1 1 63 GLN HB3 H -25.655 -2.258 1.928 1.00 . A A . 63 GLN HB3 1 1
10 10965 1 1 63 GLN HE21 H -22.803 -4.787 3.211 1.00 . A A . 63 GLN HE21 1 1
10 10966 1 1 63 GLN HE22 H -23.989 -6.020 3.406 1.00 . A A . 63 GLN HE22 1 1
10 10967 1 1 63 GLN HG2 H -23.262 -2.735 2.714 1.00 . A A . 63 GLN HG2 1 1
10 10968 1 1 63 GLN HG3 H -23.874 -2.390 4.324 1.00 . A A . 63 GLN HG3 1 1
10 10969 1 1 63 GLN N N -23.803 0.251 3.296 1.00 . A A . 63 GLN N 1 1
10 10970 1 1 63 GLN NE2 N -23.729 -5.077 3.343 1.00 . A A . 63 GLN NE2 1 1
10 10971 1 1 63 GLN O O -26.426 -0.054 0.890 1.00 . A A . 63 GLN O 1 1
10 10972 1 1 63 GLN OE1 O -25.830 -4.410 3.603 1.00 . A A . 63 GLN OE1 1 1
10 10973 1 1 64 ASN C C -25.328 2.368 -1.037 1.00 . A A . 64 ASN C 1 1
10 10974 1 1 64 ASN CA C -25.734 2.578 0.413 1.00 . A A . 64 ASN CA 1 1
10 10975 1 1 64 ASN CB C -25.542 4.048 0.868 1.00 . A A . 64 ASN CB 1 1
10 10976 1 1 64 ASN CG C -24.100 4.586 0.841 1.00 . A A . 64 ASN CG 1 1
10 10977 1 1 64 ASN H H -24.217 1.935 1.764 1.00 . A A . 64 ASN H 1 1
10 10978 1 1 64 ASN HA H -26.777 2.312 0.485 1.00 . A A . 64 ASN HA 1 1
10 10979 1 1 64 ASN HB2 H -26.134 4.677 0.222 1.00 . A A . 64 ASN HB2 1 1
10 10980 1 1 64 ASN HB3 H -25.921 4.140 1.875 1.00 . A A . 64 ASN HB3 1 1
10 10981 1 1 64 ASN HD21 H -24.471 5.644 2.444 1.00 . A A . 64 ASN HD21 1 1
10 10982 1 1 64 ASN HD22 H -22.892 5.839 1.776 1.00 . A A . 64 ASN HD22 1 1
10 10983 1 1 64 ASN N N -25.007 1.639 1.264 1.00 . A A . 64 ASN N 1 1
10 10984 1 1 64 ASN ND2 N -23.782 5.426 1.779 1.00 . A A . 64 ASN ND2 1 1
10 10985 1 1 64 ASN O O -26.017 2.798 -1.977 1.00 . A A . 64 ASN O 1 1
10 10986 1 1 64 ASN OD1 O -23.279 4.212 0.018 1.00 . A A . 64 ASN OD1 1 1
10 10987 1 1 65 VAL C C -23.243 2.441 -3.328 1.00 . A A . 65 VAL C 1 1
10 10988 1 1 65 VAL CA C -23.619 1.258 -2.438 1.00 . A A . 65 VAL CA 1 1
10 10989 1 1 65 VAL CB C -24.456 0.184 -3.201 1.00 . A A . 65 VAL CB 1 1
10 10990 1 1 65 VAL CG1 C -23.704 -0.345 -4.420 1.00 . A A . 65 VAL CG1 1 1
10 10991 1 1 65 VAL CG2 C -24.809 -0.960 -2.269 1.00 . A A . 65 VAL CG2 1 1
10 10992 1 1 65 VAL H H -23.748 1.423 -0.353 1.00 . A A . 65 VAL H 1 1
10 10993 1 1 65 VAL HA H -22.679 0.804 -2.155 1.00 . A A . 65 VAL HA 1 1
10 10994 1 1 65 VAL HB H -25.374 0.642 -3.540 1.00 . A A . 65 VAL HB 1 1
10 10995 1 1 65 VAL HG11 H -22.781 -0.811 -4.107 1.00 . A A . 65 VAL HG11 1 1
10 10996 1 1 65 VAL HG12 H -23.476 0.480 -5.080 1.00 . A A . 65 VAL HG12 1 1
10 10997 1 1 65 VAL HG13 H -24.319 -1.066 -4.938 1.00 . A A . 65 VAL HG13 1 1
10 10998 1 1 65 VAL HG21 H -23.906 -1.415 -1.895 1.00 . A A . 65 VAL HG21 1 1
10 10999 1 1 65 VAL HG22 H -25.383 -1.699 -2.804 1.00 . A A . 65 VAL HG22 1 1
10 11000 1 1 65 VAL HG23 H -25.386 -0.579 -1.441 1.00 . A A . 65 VAL HG23 1 1
10 11001 1 1 65 VAL N N -24.210 1.668 -1.180 1.00 . A A . 65 VAL N 1 1
10 11002 1 1 65 VAL O O -23.905 2.760 -4.326 1.00 . A A . 65 VAL O 1 1
10 11003 1 1 66 LEU C C -20.360 3.639 -4.256 1.00 . A A . 66 LEU C 1 1
10 11004 1 1 66 LEU CA C -21.626 4.191 -3.629 1.00 . A A . 66 LEU CA 1 1
10 11005 1 1 66 LEU CB C -21.321 5.394 -2.720 1.00 . A A . 66 LEU CB 1 1
10 11006 1 1 66 LEU CD1 C -21.511 7.145 -4.501 1.00 . A A . 66 LEU CD1 1 1
10 11007 1 1 66 LEU CD2 C -20.345 7.673 -2.360 1.00 . A A . 66 LEU CD2 1 1
10 11008 1 1 66 LEU CG C -20.647 6.595 -3.386 1.00 . A A . 66 LEU CG 1 1
10 11009 1 1 66 LEU H H -21.867 2.916 -2.005 1.00 . A A . 66 LEU H 1 1
10 11010 1 1 66 LEU HA H -22.312 4.483 -4.411 1.00 . A A . 66 LEU HA 1 1
10 11011 1 1 66 LEU HB2 H -22.252 5.729 -2.286 1.00 . A A . 66 LEU HB2 1 1
10 11012 1 1 66 LEU HB3 H -20.681 5.050 -1.920 1.00 . A A . 66 LEU HB3 1 1
10 11013 1 1 66 LEU HD11 H -22.472 7.442 -4.108 1.00 . A A . 66 LEU HD11 1 1
10 11014 1 1 66 LEU HD12 H -21.645 6.388 -5.258 1.00 . A A . 66 LEU HD12 1 1
10 11015 1 1 66 LEU HD13 H -21.018 8.001 -4.935 1.00 . A A . 66 LEU HD13 1 1
10 11016 1 1 66 LEU HD21 H -19.863 8.508 -2.846 1.00 . A A . 66 LEU HD21 1 1
10 11017 1 1 66 LEU HD22 H -19.690 7.273 -1.601 1.00 . A A . 66 LEU HD22 1 1
10 11018 1 1 66 LEU HD23 H -21.267 8.005 -1.906 1.00 . A A . 66 LEU HD23 1 1
10 11019 1 1 66 LEU HG H -19.712 6.272 -3.821 1.00 . A A . 66 LEU HG 1 1
10 11020 1 1 66 LEU N N -22.234 3.127 -2.896 1.00 . A A . 66 LEU N 1 1
10 11021 1 1 66 LEU O O -19.277 3.661 -3.664 1.00 . A A . 66 LEU O 1 1
10 11022 1 1 67 ASN C C -20.285 1.962 -7.448 1.00 . A A . 67 ASN C 1 1
10 11023 1 1 67 ASN CA C -19.568 2.356 -6.191 1.00 . A A . 67 ASN CA 1 1
10 11024 1 1 67 ASN CB C -18.931 1.128 -5.476 1.00 . A A . 67 ASN CB 1 1
10 11025 1 1 67 ASN CG C -19.934 0.142 -4.897 1.00 . A A . 67 ASN CG 1 1
10 11026 1 1 67 ASN H H -21.484 2.968 -5.728 1.00 . A A . 67 ASN H 1 1
10 11027 1 1 67 ASN HA H -18.815 3.091 -6.439 1.00 . A A . 67 ASN HA 1 1
10 11028 1 1 67 ASN HB2 H -18.324 0.589 -6.187 1.00 . A A . 67 ASN HB2 1 1
10 11029 1 1 67 ASN HB3 H -18.297 1.481 -4.676 1.00 . A A . 67 ASN HB3 1 1
10 11030 1 1 67 ASN HD21 H -19.840 1.058 -3.154 1.00 . A A . 67 ASN HD21 1 1
10 11031 1 1 67 ASN HD22 H -20.892 -0.309 -3.210 1.00 . A A . 67 ASN HD22 1 1
10 11032 1 1 67 ASN N N -20.567 3.015 -5.377 1.00 . A A . 67 ASN N 1 1
10 11033 1 1 67 ASN ND2 N -20.261 0.313 -3.631 1.00 . A A . 67 ASN ND2 1 1
10 11034 1 1 67 ASN O O -21.527 1.946 -7.448 1.00 . A A . 67 ASN O 1 1
10 11035 1 1 67 ASN OD1 O -20.384 -0.776 -5.565 1.00 . A A . 67 ASN OD1 1 1
10 11036 1 1 68 PHE C C -20.136 0.077 -10.321 1.00 . A A . 68 PHE C 1 1
10 11037 1 1 68 PHE CA C -20.277 1.477 -9.758 1.00 . A A . 68 PHE CA 1 1
10 11038 1 1 68 PHE CB C -19.865 2.539 -10.787 1.00 . A A . 68 PHE CB 1 1
10 11039 1 1 68 PHE CD1 C -21.965 2.983 -12.086 1.00 . A A . 68 PHE CD1 1 1
10 11040 1 1 68 PHE CD2 C -20.142 1.953 -13.213 1.00 . A A . 68 PHE CD2 1 1
10 11041 1 1 68 PHE CE1 C -22.715 2.937 -13.243 1.00 . A A . 68 PHE CE1 1 1
10 11042 1 1 68 PHE CE2 C -20.886 1.903 -14.368 1.00 . A A . 68 PHE CE2 1 1
10 11043 1 1 68 PHE CG C -20.669 2.493 -12.059 1.00 . A A . 68 PHE CG 1 1
10 11044 1 1 68 PHE CZ C -22.174 2.395 -14.386 1.00 . A A . 68 PHE CZ 1 1
10 11045 1 1 68 PHE H H -18.613 1.561 -8.466 1.00 . A A . 68 PHE H 1 1
10 11046 1 1 68 PHE HA H -21.325 1.630 -9.547 1.00 . A A . 68 PHE HA 1 1
10 11047 1 1 68 PHE HB2 H -19.987 3.517 -10.348 1.00 . A A . 68 PHE HB2 1 1
10 11048 1 1 68 PHE HB3 H -18.825 2.395 -11.043 1.00 . A A . 68 PHE HB3 1 1
10 11049 1 1 68 PHE HD1 H -22.388 3.410 -11.189 1.00 . A A . 68 PHE HD1 1 1
10 11050 1 1 68 PHE HD2 H -19.134 1.566 -13.210 1.00 . A A . 68 PHE HD2 1 1
10 11051 1 1 68 PHE HE1 H -23.723 3.325 -13.249 1.00 . A A . 68 PHE HE1 1 1
10 11052 1 1 68 PHE HE2 H -20.457 1.479 -15.262 1.00 . A A . 68 PHE HE2 1 1
10 11053 1 1 68 PHE HZ H -22.757 2.355 -15.295 1.00 . A A . 68 PHE HZ 1 1
10 11054 1 1 68 PHE N N -19.587 1.673 -8.509 1.00 . A A . 68 PHE N 1 1
10 11055 1 1 68 PHE O O -19.054 -0.332 -10.777 1.00 . A A . 68 PHE O 1 1
10 11056 1 1 69 ASP C C -22.829 -2.265 -10.921 1.00 . A A . 69 ASP C 1 1
10 11057 1 1 69 ASP CA C -21.370 -1.942 -10.883 1.00 . A A . 69 ASP CA 1 1
10 11058 1 1 69 ASP CB C -20.588 -3.045 -10.171 1.00 . A A . 69 ASP CB 1 1
10 11059 1 1 69 ASP CG C -20.665 -4.371 -10.912 1.00 . A A . 69 ASP CG 1 1
10 11060 1 1 69 ASP H H -22.008 -0.292 -9.796 1.00 . A A . 69 ASP H 1 1
10 11061 1 1 69 ASP HA H -21.029 -1.847 -11.904 1.00 . A A . 69 ASP HA 1 1
10 11062 1 1 69 ASP HB2 H -19.551 -2.755 -10.097 1.00 . A A . 69 ASP HB2 1 1
10 11063 1 1 69 ASP HB3 H -21.001 -3.182 -9.184 1.00 . A A . 69 ASP HB3 1 1
10 11064 1 1 69 ASP N N -21.226 -0.642 -10.271 1.00 . A A . 69 ASP N 1 1
10 11065 1 1 69 ASP O O -23.392 -2.739 -9.899 1.00 . A A . 69 ASP O 1 1
10 11066 1 1 69 ASP OXT O -23.463 -1.961 -11.933 1.00 . A A . 69 ASP OXT 1 1
10 11067 1 1 69 ASP OD1 O -20.214 -4.444 -12.072 1.00 . A A . 69 ASP OD1 1 1
10 11068 1 1 69 ASP OD2 O -21.134 -5.378 -10.324 1.00 . A A . 69 ASP OD2 1 1
10 11069 2 2 1 ZN ZN ZN 7.170 1.671 2.343 1.00 . B A . 101 ZN ZN 1 1
10 11070 3 2 1 ZN ZN ZN -14.140 -2.608 1.437 1.00 . C A . 102 ZN ZN 1 1
11 11071 1 1 1 GLY C C 32.803 4.760 -3.682 1.00 . A A . 1 GLY C 1 1
11 11072 1 1 1 GLY CA C 34.199 4.242 -3.874 1.00 . A A . 1 GLY CA 1 1
11 11073 1 1 1 GLY H1 H 35.080 5.779 -2.842 1.00 . A A . 1 GLY H1 1 1
11 11074 1 1 1 GLY H2 H 36.044 4.385 -2.949 1.00 . A A . 1 GLY H2 1 1
11 11075 1 1 1 GLY H3 H 34.701 4.436 -1.903 1.00 . A A . 1 GLY H3 1 1
11 11076 1 1 1 GLY HA2 H 34.562 4.571 -4.837 1.00 . A A . 1 GLY HA2 1 1
11 11077 1 1 1 GLY HA3 H 34.186 3.163 -3.847 1.00 . A A . 1 GLY HA3 1 1
11 11078 1 1 1 GLY N N 35.078 4.740 -2.823 1.00 . A A . 1 GLY N 1 1
11 11079 1 1 1 GLY O O 32.588 5.633 -2.840 1.00 . A A . 1 GLY O 1 1
11 11080 1 1 2 PRO C C 29.746 3.892 -3.240 1.00 . A A . 2 PRO C 1 1
11 11081 1 1 2 PRO CA C 30.464 4.699 -4.309 1.00 . A A . 2 PRO CA 1 1
11 11082 1 1 2 PRO CB C 29.851 4.431 -5.695 1.00 . A A . 2 PRO CB 1 1
11 11083 1 1 2 PRO CD C 31.972 3.257 -5.489 1.00 . A A . 2 PRO CD 1 1
11 11084 1 1 2 PRO CG C 30.852 3.591 -6.441 1.00 . A A . 2 PRO CG 1 1
11 11085 1 1 2 PRO HA H 30.411 5.750 -4.077 1.00 . A A . 2 PRO HA 1 1
11 11086 1 1 2 PRO HB2 H 28.912 3.912 -5.575 1.00 . A A . 2 PRO HB2 1 1
11 11087 1 1 2 PRO HB3 H 29.678 5.370 -6.200 1.00 . A A . 2 PRO HB3 1 1
11 11088 1 1 2 PRO HD2 H 31.839 2.264 -5.085 1.00 . A A . 2 PRO HD2 1 1
11 11089 1 1 2 PRO HD3 H 32.930 3.340 -5.978 1.00 . A A . 2 PRO HD3 1 1
11 11090 1 1 2 PRO HG2 H 30.382 2.682 -6.788 1.00 . A A . 2 PRO HG2 1 1
11 11091 1 1 2 PRO HG3 H 31.234 4.148 -7.283 1.00 . A A . 2 PRO HG3 1 1
11 11092 1 1 2 PRO N N 31.830 4.272 -4.443 1.00 . A A . 2 PRO N 1 1
11 11093 1 1 2 PRO O O 29.750 2.650 -3.274 1.00 . A A . 2 PRO O 1 1
11 11094 1 1 3 HIS C C 27.066 3.520 -1.739 1.00 . A A . 3 HIS C 1 1
11 11095 1 1 3 HIS CA C 28.472 3.879 -1.243 1.00 . A A . 3 HIS CA 1 1
11 11096 1 1 3 HIS CB C 28.455 4.684 0.076 1.00 . A A . 3 HIS CB 1 1
11 11097 1 1 3 HIS CD2 C 28.304 2.854 1.908 1.00 . A A . 3 HIS CD2 1 1
11 11098 1 1 3 HIS CE1 C 26.480 3.485 2.896 1.00 . A A . 3 HIS CE1 1 1
11 11099 1 1 3 HIS CG C 27.860 3.950 1.247 1.00 . A A . 3 HIS CG 1 1
11 11100 1 1 3 HIS H H 29.261 5.548 -2.253 1.00 . A A . 3 HIS H 1 1
11 11101 1 1 3 HIS HA H 28.998 2.949 -1.083 1.00 . A A . 3 HIS HA 1 1
11 11102 1 1 3 HIS HB2 H 29.472 4.937 0.338 1.00 . A A . 3 HIS HB2 1 1
11 11103 1 1 3 HIS HB3 H 27.893 5.595 -0.070 1.00 . A A . 3 HIS HB3 1 1
11 11104 1 1 3 HIS HD1 H 26.154 5.119 1.670 1.00 . A A . 3 HIS HD1 1 1
11 11105 1 1 3 HIS HD2 H 29.196 2.292 1.673 1.00 . A A . 3 HIS HD2 1 1
11 11106 1 1 3 HIS HE1 H 25.633 3.543 3.561 1.00 . A A . 3 HIS HE1 1 1
11 11107 1 1 3 HIS N N 29.182 4.568 -2.272 1.00 . A A . 3 HIS N 1 1
11 11108 1 1 3 HIS ND1 N 26.702 4.333 1.888 1.00 . A A . 3 HIS ND1 1 1
11 11109 1 1 3 HIS NE2 N 27.427 2.560 2.956 1.00 . A A . 3 HIS NE2 1 1
11 11110 1 1 3 HIS O O 26.880 2.441 -2.305 1.00 . A A . 3 HIS O 1 1
11 11111 1 1 4 MET C C 24.145 2.873 -1.537 1.00 . A A . 4 MET C 1 1
11 11112 1 1 4 MET CA C 24.664 4.267 -1.980 1.00 . A A . 4 MET CA 1 1
11 11113 1 1 4 MET CB C 24.556 4.456 -3.512 1.00 . A A . 4 MET CB 1 1
11 11114 1 1 4 MET CE C 21.883 6.164 -2.058 1.00 . A A . 4 MET CE 1 1
11 11115 1 1 4 MET CG C 23.135 4.570 -4.104 1.00 . A A . 4 MET CG 1 1
11 11116 1 1 4 MET H H 26.328 5.313 -1.161 1.00 . A A . 4 MET H 1 1
11 11117 1 1 4 MET HA H 24.085 5.023 -1.476 1.00 . A A . 4 MET HA 1 1
11 11118 1 1 4 MET HB2 H 25.089 5.357 -3.778 1.00 . A A . 4 MET HB2 1 1
11 11119 1 1 4 MET HB3 H 25.051 3.618 -3.982 1.00 . A A . 4 MET HB3 1 1
11 11120 1 1 4 MET HE1 H 22.772 6.320 -1.467 1.00 . A A . 4 MET HE1 1 1
11 11121 1 1 4 MET HE2 H 21.449 5.212 -1.794 1.00 . A A . 4 MET HE2 1 1
11 11122 1 1 4 MET HE3 H 21.172 6.948 -1.847 1.00 . A A . 4 MET HE3 1 1
11 11123 1 1 4 MET HG2 H 23.201 4.417 -5.171 1.00 . A A . 4 MET HG2 1 1
11 11124 1 1 4 MET HG3 H 22.533 3.780 -3.681 1.00 . A A . 4 MET HG3 1 1
11 11125 1 1 4 MET N N 26.088 4.448 -1.562 1.00 . A A . 4 MET N 1 1
11 11126 1 1 4 MET O O 23.214 2.315 -2.097 1.00 . A A . 4 MET O 1 1
11 11127 1 1 4 MET SD S 22.280 6.175 -3.818 1.00 . A A . 4 MET SD 1 1
11 11128 1 1 5 ASP C C 23.338 0.867 0.901 1.00 . A A . 5 ASP C 1 1
11 11129 1 1 5 ASP CA C 24.540 1.026 -0.001 1.00 . A A . 5 ASP CA 1 1
11 11130 1 1 5 ASP CB C 25.833 0.590 0.689 1.00 . A A . 5 ASP CB 1 1
11 11131 1 1 5 ASP CG C 25.966 -0.892 0.888 1.00 . A A . 5 ASP CG 1 1
11 11132 1 1 5 ASP H H 25.265 3.013 0.077 1.00 . A A . 5 ASP H 1 1
11 11133 1 1 5 ASP HA H 24.388 0.403 -0.865 1.00 . A A . 5 ASP HA 1 1
11 11134 1 1 5 ASP HB2 H 26.674 0.925 0.101 1.00 . A A . 5 ASP HB2 1 1
11 11135 1 1 5 ASP HB3 H 25.882 1.074 1.654 1.00 . A A . 5 ASP HB3 1 1
11 11136 1 1 5 ASP N N 24.703 2.402 -0.443 1.00 . A A . 5 ASP N 1 1
11 11137 1 1 5 ASP O O 23.015 -0.220 1.352 1.00 . A A . 5 ASP O 1 1
11 11138 1 1 5 ASP OD1 O 26.072 -1.626 -0.126 1.00 . A A . 5 ASP OD1 1 1
11 11139 1 1 5 ASP OD2 O 26.023 -1.346 2.040 1.00 . A A . 5 ASP OD2 1 1
11 11140 1 1 6 VAL C C 20.470 2.763 1.122 1.00 . A A . 6 VAL C 1 1
11 11141 1 1 6 VAL CA C 21.469 1.994 1.912 1.00 . A A . 6 VAL CA 1 1
11 11142 1 1 6 VAL CB C 21.719 2.646 3.318 1.00 . A A . 6 VAL CB 1 1
11 11143 1 1 6 VAL CG1 C 20.490 2.509 4.222 1.00 . A A . 6 VAL CG1 1 1
11 11144 1 1 6 VAL CG2 C 22.939 2.037 4.000 1.00 . A A . 6 VAL CG2 1 1
11 11145 1 1 6 VAL H H 22.835 2.753 0.569 1.00 . A A . 6 VAL H 1 1
11 11146 1 1 6 VAL HA H 21.066 0.999 2.012 1.00 . A A . 6 VAL HA 1 1
11 11147 1 1 6 VAL HB H 21.903 3.701 3.164 1.00 . A A . 6 VAL HB 1 1
11 11148 1 1 6 VAL HG11 H 20.268 1.462 4.365 1.00 . A A . 6 VAL HG11 1 1
11 11149 1 1 6 VAL HG12 H 19.643 2.995 3.761 1.00 . A A . 6 VAL HG12 1 1
11 11150 1 1 6 VAL HG13 H 20.693 2.966 5.179 1.00 . A A . 6 VAL HG13 1 1
11 11151 1 1 6 VAL HG21 H 23.802 2.166 3.361 1.00 . A A . 6 VAL HG21 1 1
11 11152 1 1 6 VAL HG22 H 22.775 0.980 4.152 1.00 . A A . 6 VAL HG22 1 1
11 11153 1 1 6 VAL HG23 H 23.111 2.524 4.947 1.00 . A A . 6 VAL HG23 1 1
11 11154 1 1 6 VAL N N 22.633 1.948 1.083 1.00 . A A . 6 VAL N 1 1
11 11155 1 1 6 VAL O O 20.027 3.856 1.482 1.00 . A A . 6 VAL O 1 1
11 11156 1 1 7 HIS C C 17.955 2.107 -0.815 1.00 . A A . 7 HIS C 1 1
11 11157 1 1 7 HIS CA C 19.294 2.823 -0.962 1.00 . A A . 7 HIS CA 1 1
11 11158 1 1 7 HIS CB C 19.859 2.729 -2.398 1.00 . A A . 7 HIS CB 1 1
11 11159 1 1 7 HIS CD2 C 18.739 4.660 -3.726 1.00 . A A . 7 HIS CD2 1 1
11 11160 1 1 7 HIS CE1 C 17.809 3.496 -5.305 1.00 . A A . 7 HIS CE1 1 1
11 11161 1 1 7 HIS CG C 19.024 3.358 -3.482 1.00 . A A . 7 HIS CG 1 1
11 11162 1 1 7 HIS H H 20.688 1.408 -0.304 1.00 . A A . 7 HIS H 1 1
11 11163 1 1 7 HIS HA H 19.260 3.846 -0.638 1.00 . A A . 7 HIS HA 1 1
11 11164 1 1 7 HIS HB2 H 20.825 3.206 -2.424 1.00 . A A . 7 HIS HB2 1 1
11 11165 1 1 7 HIS HB3 H 19.985 1.684 -2.641 1.00 . A A . 7 HIS HB3 1 1
11 11166 1 1 7 HIS HD1 H 18.442 1.667 -4.606 1.00 . A A . 7 HIS HD1 1 1
11 11167 1 1 7 HIS HD2 H 19.047 5.504 -3.126 1.00 . A A . 7 HIS HD2 1 1
11 11168 1 1 7 HIS HE1 H 17.253 3.211 -6.186 1.00 . A A . 7 HIS HE1 1 1
11 11169 1 1 7 HIS N N 20.218 2.233 -0.042 1.00 . A A . 7 HIS N 1 1
11 11170 1 1 7 HIS ND1 N 18.424 2.644 -4.491 1.00 . A A . 7 HIS ND1 1 1
11 11171 1 1 7 HIS NE2 N 17.969 4.749 -4.886 1.00 . A A . 7 HIS NE2 1 1
11 11172 1 1 7 HIS O O 16.939 2.458 -1.425 1.00 . A A . 7 HIS O 1 1
11 11173 1 1 8 LYS C C 15.938 0.924 1.331 1.00 . A A . 8 LYS C 1 1
11 11174 1 1 8 LYS CA C 16.844 0.300 0.302 1.00 . A A . 8 LYS CA 1 1
11 11175 1 1 8 LYS CB C 17.291 -1.103 0.744 1.00 . A A . 8 LYS CB 1 1
11 11176 1 1 8 LYS CD C 17.645 -1.902 -1.623 1.00 . A A . 8 LYS CD 1 1
11 11177 1 1 8 LYS CE C 18.654 -2.448 -2.621 1.00 . A A . 8 LYS CE 1 1
11 11178 1 1 8 LYS CG C 18.248 -1.772 -0.229 1.00 . A A . 8 LYS CG 1 1
11 11179 1 1 8 LYS H H 18.801 1.043 0.562 1.00 . A A . 8 LYS H 1 1
11 11180 1 1 8 LYS HA H 16.291 0.209 -0.620 1.00 . A A . 8 LYS HA 1 1
11 11181 1 1 8 LYS HB2 H 17.781 -1.025 1.704 1.00 . A A . 8 LYS HB2 1 1
11 11182 1 1 8 LYS HB3 H 16.417 -1.728 0.845 1.00 . A A . 8 LYS HB3 1 1
11 11183 1 1 8 LYS HD2 H 16.797 -2.570 -1.584 1.00 . A A . 8 LYS HD2 1 1
11 11184 1 1 8 LYS HD3 H 17.317 -0.929 -1.958 1.00 . A A . 8 LYS HD3 1 1
11 11185 1 1 8 LYS HE2 H 18.188 -2.519 -3.592 1.00 . A A . 8 LYS HE2 1 1
11 11186 1 1 8 LYS HE3 H 19.491 -1.767 -2.677 1.00 . A A . 8 LYS HE3 1 1
11 11187 1 1 8 LYS HG2 H 19.138 -1.168 -0.293 1.00 . A A . 8 LYS HG2 1 1
11 11188 1 1 8 LYS HG3 H 18.505 -2.754 0.142 1.00 . A A . 8 LYS HG3 1 1
11 11189 1 1 8 LYS HZ1 H 19.765 -4.158 -2.986 1.00 . A A . 8 LYS HZ1 1 1
11 11190 1 1 8 LYS HZ2 H 18.362 -4.451 -2.106 1.00 . A A . 8 LYS HZ2 1 1
11 11191 1 1 8 LYS HZ3 H 19.703 -3.736 -1.366 1.00 . A A . 8 LYS HZ3 1 1
11 11192 1 1 8 LYS N N 17.972 1.144 0.054 1.00 . A A . 8 LYS N 1 1
11 11193 1 1 8 LYS NZ N 19.145 -3.780 -2.242 1.00 . A A . 8 LYS NZ 1 1
11 11194 1 1 8 LYS O O 16.212 0.896 2.525 1.00 . A A . 8 LYS O 1 1
11 11195 1 1 9 LYS C C 12.594 1.738 0.998 1.00 . A A . 9 LYS C 1 1
11 11196 1 1 9 LYS CA C 13.873 2.133 1.638 1.00 . A A . 9 LYS CA 1 1
11 11197 1 1 9 LYS CB C 13.831 3.675 1.667 1.00 . A A . 9 LYS CB 1 1
11 11198 1 1 9 LYS CD C 16.104 4.568 1.116 1.00 . A A . 9 LYS CD 1 1
11 11199 1 1 9 LYS CE C 16.913 5.815 1.351 1.00 . A A . 9 LYS CE 1 1
11 11200 1 1 9 LYS CG C 15.028 4.449 2.160 1.00 . A A . 9 LYS CG 1 1
11 11201 1 1 9 LYS H H 14.897 1.654 -0.135 1.00 . A A . 9 LYS H 1 1
11 11202 1 1 9 LYS HA H 13.896 1.747 2.648 1.00 . A A . 9 LYS HA 1 1
11 11203 1 1 9 LYS HB2 H 13.641 4.016 0.661 1.00 . A A . 9 LYS HB2 1 1
11 11204 1 1 9 LYS HB3 H 12.982 3.967 2.265 1.00 . A A . 9 LYS HB3 1 1
11 11205 1 1 9 LYS HD2 H 16.748 3.702 1.171 1.00 . A A . 9 LYS HD2 1 1
11 11206 1 1 9 LYS HD3 H 15.651 4.621 0.137 1.00 . A A . 9 LYS HD3 1 1
11 11207 1 1 9 LYS HE2 H 17.237 5.820 2.380 1.00 . A A . 9 LYS HE2 1 1
11 11208 1 1 9 LYS HE3 H 17.764 5.795 0.690 1.00 . A A . 9 LYS HE3 1 1
11 11209 1 1 9 LYS HG2 H 14.708 5.443 2.433 1.00 . A A . 9 LYS HG2 1 1
11 11210 1 1 9 LYS HG3 H 15.432 3.952 3.029 1.00 . A A . 9 LYS HG3 1 1
11 11211 1 1 9 LYS HZ1 H 16.648 7.901 1.379 1.00 . A A . 9 LYS HZ1 1 1
11 11212 1 1 9 LYS HZ2 H 15.179 7.073 1.553 1.00 . A A . 9 LYS HZ2 1 1
11 11213 1 1 9 LYS HZ3 H 15.936 7.153 0.075 1.00 . A A . 9 LYS HZ3 1 1
11 11214 1 1 9 LYS N N 14.935 1.563 0.840 1.00 . A A . 9 LYS N 1 1
11 11215 1 1 9 LYS NZ N 16.121 7.051 1.093 1.00 . A A . 9 LYS NZ 1 1
11 11216 1 1 9 LYS O O 12.542 1.605 -0.218 1.00 . A A . 9 LYS O 1 1
11 11217 1 1 10 CYS C C 9.842 2.695 0.781 1.00 . A A . 10 CYS C 1 1
11 11218 1 1 10 CYS CA C 10.250 1.329 1.309 1.00 . A A . 10 CYS CA 1 1
11 11219 1 1 10 CYS CB C 9.377 0.940 2.489 1.00 . A A . 10 CYS CB 1 1
11 11220 1 1 10 CYS H H 11.790 1.457 2.759 1.00 . A A . 10 CYS H 1 1
11 11221 1 1 10 CYS HA H 10.224 0.573 0.539 1.00 . A A . 10 CYS HA 1 1
11 11222 1 1 10 CYS HB2 H 9.805 0.063 2.943 1.00 . A A . 10 CYS HB2 1 1
11 11223 1 1 10 CYS HB3 H 9.466 1.736 3.215 1.00 . A A . 10 CYS HB3 1 1
11 11224 1 1 10 CYS N N 11.595 1.502 1.797 1.00 . A A . 10 CYS N 1 1
11 11225 1 1 10 CYS O O 9.624 3.593 1.579 1.00 . A A . 10 CYS O 1 1
11 11226 1 1 10 CYS SG S 7.597 0.665 2.188 1.00 . A A . 10 CYS SG 1 1
11 11227 1 1 11 PRO C C 8.334 4.992 -0.675 1.00 . A A . 11 PRO C 1 1
11 11228 1 1 11 PRO CA C 9.547 4.206 -1.180 1.00 . A A . 11 PRO CA 1 1
11 11229 1 1 11 PRO CB C 9.405 3.898 -2.681 1.00 . A A . 11 PRO CB 1 1
11 11230 1 1 11 PRO CD C 9.779 1.804 -1.569 1.00 . A A . 11 PRO CD 1 1
11 11231 1 1 11 PRO CG C 9.140 2.429 -2.768 1.00 . A A . 11 PRO CG 1 1
11 11232 1 1 11 PRO HA H 10.423 4.818 -1.030 1.00 . A A . 11 PRO HA 1 1
11 11233 1 1 11 PRO HB2 H 8.585 4.472 -3.088 1.00 . A A . 11 PRO HB2 1 1
11 11234 1 1 11 PRO HB3 H 10.318 4.164 -3.192 1.00 . A A . 11 PRO HB3 1 1
11 11235 1 1 11 PRO HD2 H 9.211 0.943 -1.249 1.00 . A A . 11 PRO HD2 1 1
11 11236 1 1 11 PRO HD3 H 10.801 1.530 -1.785 1.00 . A A . 11 PRO HD3 1 1
11 11237 1 1 11 PRO HG2 H 8.078 2.233 -2.763 1.00 . A A . 11 PRO HG2 1 1
11 11238 1 1 11 PRO HG3 H 9.583 2.037 -3.671 1.00 . A A . 11 PRO HG3 1 1
11 11239 1 1 11 PRO N N 9.730 2.877 -0.551 1.00 . A A . 11 PRO N 1 1
11 11240 1 1 11 PRO O O 8.237 6.193 -0.882 1.00 . A A . 11 PRO O 1 1
11 11241 1 1 12 LEU C C 6.401 5.517 1.887 1.00 . A A . 12 LEU C 1 1
11 11242 1 1 12 LEU CA C 6.229 4.954 0.466 1.00 . A A . 12 LEU CA 1 1
11 11243 1 1 12 LEU CB C 5.032 3.990 0.431 1.00 . A A . 12 LEU CB 1 1
11 11244 1 1 12 LEU CD1 C 5.061 3.881 -2.135 1.00 . A A . 12 LEU CD1 1 1
11 11245 1 1 12 LEU CD2 C 5.645 1.841 -0.778 1.00 . A A . 12 LEU CD2 1 1
11 11246 1 1 12 LEU CG C 4.833 3.120 -0.831 1.00 . A A . 12 LEU CG 1 1
11 11247 1 1 12 LEU H H 7.612 3.371 0.166 1.00 . A A . 12 LEU H 1 1
11 11248 1 1 12 LEU HA H 6.021 5.777 -0.202 1.00 . A A . 12 LEU HA 1 1
11 11249 1 1 12 LEU HB2 H 5.120 3.323 1.276 1.00 . A A . 12 LEU HB2 1 1
11 11250 1 1 12 LEU HB3 H 4.132 4.574 0.564 1.00 . A A . 12 LEU HB3 1 1
11 11251 1 1 12 LEU HD11 H 4.344 4.684 -2.227 1.00 . A A . 12 LEU HD11 1 1
11 11252 1 1 12 LEU HD12 H 4.957 3.189 -2.957 1.00 . A A . 12 LEU HD12 1 1
11 11253 1 1 12 LEU HD13 H 6.063 4.282 -2.142 1.00 . A A . 12 LEU HD13 1 1
11 11254 1 1 12 LEU HD21 H 5.378 1.281 0.107 1.00 . A A . 12 LEU HD21 1 1
11 11255 1 1 12 LEU HD22 H 6.701 2.064 -0.778 1.00 . A A . 12 LEU HD22 1 1
11 11256 1 1 12 LEU HD23 H 5.388 1.264 -1.651 1.00 . A A . 12 LEU HD23 1 1
11 11257 1 1 12 LEU HG H 3.790 2.842 -0.831 1.00 . A A . 12 LEU HG 1 1
11 11258 1 1 12 LEU N N 7.433 4.319 0.003 1.00 . A A . 12 LEU N 1 1
11 11259 1 1 12 LEU O O 5.907 6.599 2.183 1.00 . A A . 12 LEU O 1 1
11 11260 1 1 13 CYS C C 8.688 5.679 4.469 1.00 . A A . 13 CYS C 1 1
11 11261 1 1 13 CYS CA C 7.257 5.257 4.158 1.00 . A A . 13 CYS CA 1 1
11 11262 1 1 13 CYS CB C 6.809 4.192 5.152 1.00 . A A . 13 CYS CB 1 1
11 11263 1 1 13 CYS H H 7.527 3.953 2.467 1.00 . A A . 13 CYS H 1 1
11 11264 1 1 13 CYS HA H 6.621 6.124 4.271 1.00 . A A . 13 CYS HA 1 1
11 11265 1 1 13 CYS HB2 H 6.876 4.620 6.138 1.00 . A A . 13 CYS HB2 1 1
11 11266 1 1 13 CYS HB3 H 5.789 3.948 4.919 1.00 . A A . 13 CYS HB3 1 1
11 11267 1 1 13 CYS N N 7.107 4.787 2.763 1.00 . A A . 13 CYS N 1 1
11 11268 1 1 13 CYS O O 8.979 6.235 5.542 1.00 . A A . 13 CYS O 1 1
11 11269 1 1 13 CYS SG S 7.786 2.667 5.161 1.00 . A A . 13 CYS SG 1 1
11 11270 1 1 14 GLU C C 11.712 4.876 4.721 1.00 . A A . 14 GLU C 1 1
11 11271 1 1 14 GLU CA C 10.989 5.648 3.629 1.00 . A A . 14 GLU CA 1 1
11 11272 1 1 14 GLU CB C 11.271 7.136 3.684 1.00 . A A . 14 GLU CB 1 1
11 11273 1 1 14 GLU CD C 12.411 7.237 1.463 1.00 . A A . 14 GLU CD 1 1
11 11274 1 1 14 GLU CG C 11.286 7.785 2.319 1.00 . A A . 14 GLU CG 1 1
11 11275 1 1 14 GLU H H 9.236 4.904 2.750 1.00 . A A . 14 GLU H 1 1
11 11276 1 1 14 GLU HA H 11.387 5.275 2.697 1.00 . A A . 14 GLU HA 1 1
11 11277 1 1 14 GLU HB2 H 10.501 7.606 4.277 1.00 . A A . 14 GLU HB2 1 1
11 11278 1 1 14 GLU HB3 H 12.229 7.291 4.154 1.00 . A A . 14 GLU HB3 1 1
11 11279 1 1 14 GLU HG2 H 10.345 7.584 1.827 1.00 . A A . 14 GLU HG2 1 1
11 11280 1 1 14 GLU HG3 H 11.413 8.848 2.436 1.00 . A A . 14 GLU HG3 1 1
11 11281 1 1 14 GLU N N 9.566 5.366 3.549 1.00 . A A . 14 GLU N 1 1
11 11282 1 1 14 GLU O O 12.827 5.236 5.107 1.00 . A A . 14 GLU O 1 1
11 11283 1 1 14 GLU OE1 O 13.596 7.457 1.806 1.00 . A A . 14 GLU OE1 1 1
11 11284 1 1 14 GLU OE2 O 12.135 6.588 0.440 1.00 . A A . 14 GLU OE2 1 1
11 11285 1 1 15 LEU C C 12.939 2.306 5.479 1.00 . A A . 15 LEU C 1 1
11 11286 1 1 15 LEU CA C 11.739 2.918 6.146 1.00 . A A . 15 LEU CA 1 1
11 11287 1 1 15 LEU CB C 10.812 1.801 6.598 1.00 . A A . 15 LEU CB 1 1
11 11288 1 1 15 LEU CD1 C 11.414 1.559 9.015 1.00 . A A . 15 LEU CD1 1 1
11 11289 1 1 15 LEU CD2 C 10.622 -0.406 7.742 1.00 . A A . 15 LEU CD2 1 1
11 11290 1 1 15 LEU CG C 11.383 0.879 7.671 1.00 . A A . 15 LEU CG 1 1
11 11291 1 1 15 LEU H H 10.187 3.593 4.884 1.00 . A A . 15 LEU H 1 1
11 11292 1 1 15 LEU HA H 12.078 3.490 6.996 1.00 . A A . 15 LEU HA 1 1
11 11293 1 1 15 LEU HB2 H 9.903 2.244 6.977 1.00 . A A . 15 LEU HB2 1 1
11 11294 1 1 15 LEU HB3 H 10.566 1.201 5.734 1.00 . A A . 15 LEU HB3 1 1
11 11295 1 1 15 LEU HD11 H 12.025 2.447 8.964 1.00 . A A . 15 LEU HD11 1 1
11 11296 1 1 15 LEU HD12 H 11.821 0.871 9.742 1.00 . A A . 15 LEU HD12 1 1
11 11297 1 1 15 LEU HD13 H 10.403 1.822 9.291 1.00 . A A . 15 LEU HD13 1 1
11 11298 1 1 15 LEU HD21 H 9.586 -0.196 7.957 1.00 . A A . 15 LEU HD21 1 1
11 11299 1 1 15 LEU HD22 H 11.049 -1.028 8.514 1.00 . A A . 15 LEU HD22 1 1
11 11300 1 1 15 LEU HD23 H 10.701 -0.901 6.786 1.00 . A A . 15 LEU HD23 1 1
11 11301 1 1 15 LEU HG H 12.407 0.649 7.409 1.00 . A A . 15 LEU HG 1 1
11 11302 1 1 15 LEU N N 11.097 3.795 5.188 1.00 . A A . 15 LEU N 1 1
11 11303 1 1 15 LEU O O 12.812 1.673 4.422 1.00 . A A . 15 LEU O 1 1
11 11304 1 1 16 MET C C 15.596 0.629 5.921 1.00 . A A . 16 MET C 1 1
11 11305 1 1 16 MET CA C 15.309 2.054 5.503 1.00 . A A . 16 MET CA 1 1
11 11306 1 1 16 MET CB C 16.453 2.982 5.923 1.00 . A A . 16 MET CB 1 1
11 11307 1 1 16 MET CE C 17.489 5.552 7.674 1.00 . A A . 16 MET CE 1 1
11 11308 1 1 16 MET CG C 16.859 2.854 7.386 1.00 . A A . 16 MET CG 1 1
11 11309 1 1 16 MET H H 14.047 2.911 6.967 1.00 . A A . 16 MET H 1 1
11 11310 1 1 16 MET HA H 15.206 2.087 4.429 1.00 . A A . 16 MET HA 1 1
11 11311 1 1 16 MET HB2 H 17.318 2.803 5.302 1.00 . A A . 16 MET HB2 1 1
11 11312 1 1 16 MET HB3 H 16.094 3.990 5.767 1.00 . A A . 16 MET HB3 1 1
11 11313 1 1 16 MET HE1 H 17.182 5.692 6.650 1.00 . A A . 16 MET HE1 1 1
11 11314 1 1 16 MET HE2 H 18.204 6.312 7.949 1.00 . A A . 16 MET HE2 1 1
11 11315 1 1 16 MET HE3 H 16.627 5.628 8.320 1.00 . A A . 16 MET HE3 1 1
11 11316 1 1 16 MET HG2 H 15.999 3.097 7.990 1.00 . A A . 16 MET HG2 1 1
11 11317 1 1 16 MET HG3 H 17.137 1.824 7.563 1.00 . A A . 16 MET HG3 1 1
11 11318 1 1 16 MET N N 14.067 2.489 6.080 1.00 . A A . 16 MET N 1 1
11 11319 1 1 16 MET O O 15.209 0.198 7.019 1.00 . A A . 16 MET O 1 1
11 11320 1 1 16 MET SD S 18.234 3.931 7.855 1.00 . A A . 16 MET SD 1 1
11 11321 1 1 17 PHE C C 18.069 -1.656 5.210 1.00 . A A . 17 PHE C 1 1
11 11322 1 1 17 PHE CA C 16.569 -1.470 5.306 1.00 . A A . 17 PHE CA 1 1
11 11323 1 1 17 PHE CB C 15.881 -2.358 4.261 1.00 . A A . 17 PHE CB 1 1
11 11324 1 1 17 PHE CD1 C 13.594 -2.576 5.230 1.00 . A A . 17 PHE CD1 1 1
11 11325 1 1 17 PHE CD2 C 13.826 -1.562 3.097 1.00 . A A . 17 PHE CD2 1 1
11 11326 1 1 17 PHE CE1 C 12.237 -2.387 5.174 1.00 . A A . 17 PHE CE1 1 1
11 11327 1 1 17 PHE CE2 C 12.471 -1.375 3.035 1.00 . A A . 17 PHE CE2 1 1
11 11328 1 1 17 PHE CG C 14.404 -2.165 4.195 1.00 . A A . 17 PHE CG 1 1
11 11329 1 1 17 PHE CZ C 11.675 -1.785 4.072 1.00 . A A . 17 PHE CZ 1 1
11 11330 1 1 17 PHE H H 16.527 0.303 4.211 1.00 . A A . 17 PHE H 1 1
11 11331 1 1 17 PHE HA H 16.211 -1.745 6.287 1.00 . A A . 17 PHE HA 1 1
11 11332 1 1 17 PHE HB2 H 16.287 -2.134 3.285 1.00 . A A . 17 PHE HB2 1 1
11 11333 1 1 17 PHE HB3 H 16.073 -3.395 4.494 1.00 . A A . 17 PHE HB3 1 1
11 11334 1 1 17 PHE HD1 H 14.039 -3.050 6.092 1.00 . A A . 17 PHE HD1 1 1
11 11335 1 1 17 PHE HD2 H 14.452 -1.240 2.278 1.00 . A A . 17 PHE HD2 1 1
11 11336 1 1 17 PHE HE1 H 11.612 -2.710 5.994 1.00 . A A . 17 PHE HE1 1 1
11 11337 1 1 17 PHE HE2 H 12.029 -0.900 2.172 1.00 . A A . 17 PHE HE2 1 1
11 11338 1 1 17 PHE HZ H 10.609 -1.630 4.018 1.00 . A A . 17 PHE HZ 1 1
11 11339 1 1 17 PHE N N 16.245 -0.095 5.066 1.00 . A A . 17 PHE N 1 1
11 11340 1 1 17 PHE O O 18.758 -0.805 4.639 1.00 . A A . 17 PHE O 1 1
11 11341 1 1 18 PRO C C 20.302 -3.523 4.237 1.00 . A A . 18 PRO C 1 1
11 11342 1 1 18 PRO CA C 20.027 -3.053 5.677 1.00 . A A . 18 PRO CA 1 1
11 11343 1 1 18 PRO CB C 20.236 -4.224 6.660 1.00 . A A . 18 PRO CB 1 1
11 11344 1 1 18 PRO CD C 17.921 -3.638 6.739 1.00 . A A . 18 PRO CD 1 1
11 11345 1 1 18 PRO CG C 19.030 -4.244 7.534 1.00 . A A . 18 PRO CG 1 1
11 11346 1 1 18 PRO HA H 20.671 -2.223 5.928 1.00 . A A . 18 PRO HA 1 1
11 11347 1 1 18 PRO HB2 H 20.331 -5.145 6.103 1.00 . A A . 18 PRO HB2 1 1
11 11348 1 1 18 PRO HB3 H 21.136 -4.055 7.236 1.00 . A A . 18 PRO HB3 1 1
11 11349 1 1 18 PRO HD2 H 17.390 -4.403 6.194 1.00 . A A . 18 PRO HD2 1 1
11 11350 1 1 18 PRO HD3 H 17.249 -3.104 7.392 1.00 . A A . 18 PRO HD3 1 1
11 11351 1 1 18 PRO HG2 H 18.784 -5.265 7.785 1.00 . A A . 18 PRO HG2 1 1
11 11352 1 1 18 PRO HG3 H 19.213 -3.668 8.430 1.00 . A A . 18 PRO HG3 1 1
11 11353 1 1 18 PRO N N 18.618 -2.712 5.828 1.00 . A A . 18 PRO N 1 1
11 11354 1 1 18 PRO O O 19.399 -4.039 3.574 1.00 . A A . 18 PRO O 1 1
11 11355 1 1 19 PRO C C 21.698 -5.286 2.134 1.00 . A A . 19 PRO C 1 1
11 11356 1 1 19 PRO CA C 21.884 -3.791 2.364 1.00 . A A . 19 PRO CA 1 1
11 11357 1 1 19 PRO CB C 23.354 -3.399 2.209 1.00 . A A . 19 PRO CB 1 1
11 11358 1 1 19 PRO CD C 22.643 -2.646 4.369 1.00 . A A . 19 PRO CD 1 1
11 11359 1 1 19 PRO CG C 23.835 -3.119 3.594 1.00 . A A . 19 PRO CG 1 1
11 11360 1 1 19 PRO HA H 21.297 -3.321 1.593 1.00 . A A . 19 PRO HA 1 1
11 11361 1 1 19 PRO HB2 H 23.896 -4.215 1.759 1.00 . A A . 19 PRO HB2 1 1
11 11362 1 1 19 PRO HB3 H 23.432 -2.523 1.581 1.00 . A A . 19 PRO HB3 1 1
11 11363 1 1 19 PRO HD2 H 22.730 -2.931 5.407 1.00 . A A . 19 PRO HD2 1 1
11 11364 1 1 19 PRO HD3 H 22.531 -1.576 4.279 1.00 . A A . 19 PRO HD3 1 1
11 11365 1 1 19 PRO HG2 H 24.236 -4.021 4.029 1.00 . A A . 19 PRO HG2 1 1
11 11366 1 1 19 PRO HG3 H 24.594 -2.350 3.569 1.00 . A A . 19 PRO HG3 1 1
11 11367 1 1 19 PRO N N 21.524 -3.346 3.720 1.00 . A A . 19 PRO N 1 1
11 11368 1 1 19 PRO O O 21.550 -5.732 0.984 1.00 . A A . 19 PRO O 1 1
11 11369 1 1 20 ASN C C 20.060 -7.886 3.323 1.00 . A A . 20 ASN C 1 1
11 11370 1 1 20 ASN CA C 21.497 -7.475 3.041 1.00 . A A . 20 ASN CA 1 1
11 11371 1 1 20 ASN CB C 22.466 -8.279 3.918 1.00 . A A . 20 ASN CB 1 1
11 11372 1 1 20 ASN CG C 23.918 -8.109 3.526 1.00 . A A . 20 ASN CG 1 1
11 11373 1 1 20 ASN H H 21.828 -5.659 4.075 1.00 . A A . 20 ASN H 1 1
11 11374 1 1 20 ASN HA H 21.736 -7.647 2.004 1.00 . A A . 20 ASN HA 1 1
11 11375 1 1 20 ASN HB2 H 22.351 -7.972 4.947 1.00 . A A . 20 ASN HB2 1 1
11 11376 1 1 20 ASN HB3 H 22.211 -9.326 3.840 1.00 . A A . 20 ASN HB3 1 1
11 11377 1 1 20 ASN HD21 H 24.461 -8.317 5.409 1.00 . A A . 20 ASN HD21 1 1
11 11378 1 1 20 ASN HD22 H 25.742 -8.055 4.286 1.00 . A A . 20 ASN HD22 1 1
11 11379 1 1 20 ASN N N 21.684 -6.053 3.187 1.00 . A A . 20 ASN N 1 1
11 11380 1 1 20 ASN ND2 N 24.792 -8.169 4.496 1.00 . A A . 20 ASN ND2 1 1
11 11381 1 1 20 ASN O O 19.773 -9.077 3.521 1.00 . A A . 20 ASN O 1 1
11 11382 1 1 20 ASN OD1 O 24.253 -7.914 2.346 1.00 . A A . 20 ASN OD1 1 1
11 11383 1 1 21 TYR C C 17.219 -7.986 2.428 1.00 . A A . 21 TYR C 1 1
11 11384 1 1 21 TYR CA C 17.774 -7.183 3.558 1.00 . A A . 21 TYR CA 1 1
11 11385 1 1 21 TYR CB C 16.997 -5.900 3.718 1.00 . A A . 21 TYR CB 1 1
11 11386 1 1 21 TYR CD1 C 15.624 -6.338 5.715 1.00 . A A . 21 TYR CD1 1 1
11 11387 1 1 21 TYR CD2 C 14.478 -5.924 3.688 1.00 . A A . 21 TYR CD2 1 1
11 11388 1 1 21 TYR CE1 C 14.434 -6.491 6.378 1.00 . A A . 21 TYR CE1 1 1
11 11389 1 1 21 TYR CE2 C 13.266 -6.068 4.339 1.00 . A A . 21 TYR CE2 1 1
11 11390 1 1 21 TYR CG C 15.668 -6.059 4.379 1.00 . A A . 21 TYR CG 1 1
11 11391 1 1 21 TYR CZ C 13.254 -6.353 5.692 1.00 . A A . 21 TYR CZ 1 1
11 11392 1 1 21 TYR H H 19.365 -5.965 3.246 1.00 . A A . 21 TYR H 1 1
11 11393 1 1 21 TYR HA H 17.691 -7.742 4.475 1.00 . A A . 21 TYR HA 1 1
11 11394 1 1 21 TYR HB2 H 17.587 -5.305 4.388 1.00 . A A . 21 TYR HB2 1 1
11 11395 1 1 21 TYR HB3 H 16.875 -5.395 2.772 1.00 . A A . 21 TYR HB3 1 1
11 11396 1 1 21 TYR HD1 H 16.580 -6.434 6.208 1.00 . A A . 21 TYR HD1 1 1
11 11397 1 1 21 TYR HD2 H 14.518 -5.704 2.632 1.00 . A A . 21 TYR HD2 1 1
11 11398 1 1 21 TYR HE1 H 14.424 -6.716 7.433 1.00 . A A . 21 TYR HE1 1 1
11 11399 1 1 21 TYR HE2 H 12.342 -5.963 3.790 1.00 . A A . 21 TYR HE2 1 1
11 11400 1 1 21 TYR HH H 12.165 -5.961 7.175 1.00 . A A . 21 TYR HH 1 1
11 11401 1 1 21 TYR N N 19.146 -6.914 3.341 1.00 . A A . 21 TYR N 1 1
11 11402 1 1 21 TYR O O 17.693 -7.922 1.277 1.00 . A A . 21 TYR O 1 1
11 11403 1 1 21 TYR OH O 12.055 -6.486 6.368 1.00 . A A . 21 TYR OH 1 1
11 11404 1 1 22 ASP C C 14.718 -8.814 0.929 1.00 . A A . 22 ASP C 1 1
11 11405 1 1 22 ASP CA C 15.578 -9.608 1.867 1.00 . A A . 22 ASP CA 1 1
11 11406 1 1 22 ASP CB C 14.672 -10.541 2.612 1.00 . A A . 22 ASP CB 1 1
11 11407 1 1 22 ASP CG C 14.344 -11.796 1.824 1.00 . A A . 22 ASP CG 1 1
11 11408 1 1 22 ASP H H 15.962 -8.568 3.681 1.00 . A A . 22 ASP H 1 1
11 11409 1 1 22 ASP HA H 16.309 -10.181 1.318 1.00 . A A . 22 ASP HA 1 1
11 11410 1 1 22 ASP HB2 H 14.931 -10.730 3.641 1.00 . A A . 22 ASP HB2 1 1
11 11411 1 1 22 ASP HB3 H 13.760 -9.970 2.632 1.00 . A A . 22 ASP HB3 1 1
11 11412 1 1 22 ASP N N 16.239 -8.708 2.758 1.00 . A A . 22 ASP N 1 1
11 11413 1 1 22 ASP O O 13.838 -8.056 1.357 1.00 . A A . 22 ASP O 1 1
11 11414 1 1 22 ASP OD1 O 13.843 -11.686 0.706 1.00 . A A . 22 ASP OD1 1 1
11 11415 1 1 22 ASP OD2 O 14.516 -12.920 2.362 1.00 . A A . 22 ASP OD2 1 1
11 11416 1 1 23 GLN C C 12.767 -8.681 -1.340 1.00 . A A . 23 GLN C 1 1
11 11417 1 1 23 GLN CA C 14.256 -8.346 -1.380 1.00 . A A . 23 GLN CA 1 1
11 11418 1 1 23 GLN CB C 14.802 -8.841 -2.679 1.00 . A A . 23 GLN CB 1 1
11 11419 1 1 23 GLN CD C 14.972 -8.400 -5.127 1.00 . A A . 23 GLN CD 1 1
11 11420 1 1 23 GLN CG C 14.748 -7.816 -3.760 1.00 . A A . 23 GLN CG 1 1
11 11421 1 1 23 GLN H H 15.676 -9.632 -0.513 1.00 . A A . 23 GLN H 1 1
11 11422 1 1 23 GLN HA H 14.411 -7.280 -1.321 1.00 . A A . 23 GLN HA 1 1
11 11423 1 1 23 GLN HB2 H 15.819 -9.149 -2.504 1.00 . A A . 23 GLN HB2 1 1
11 11424 1 1 23 GLN HB3 H 14.225 -9.701 -2.987 1.00 . A A . 23 GLN HB3 1 1
11 11425 1 1 23 GLN HE21 H 13.029 -8.564 -5.373 1.00 . A A . 23 GLN HE21 1 1
11 11426 1 1 23 GLN HE22 H 14.006 -9.118 -6.686 1.00 . A A . 23 GLN HE22 1 1
11 11427 1 1 23 GLN HG2 H 13.790 -7.319 -3.713 1.00 . A A . 23 GLN HG2 1 1
11 11428 1 1 23 GLN HG3 H 15.541 -7.119 -3.530 1.00 . A A . 23 GLN HG3 1 1
11 11429 1 1 23 GLN N N 14.955 -9.005 -0.309 1.00 . A A . 23 GLN N 1 1
11 11430 1 1 23 GLN NE2 N 13.904 -8.724 -5.793 1.00 . A A . 23 GLN NE2 1 1
11 11431 1 1 23 GLN O O 11.914 -7.829 -1.600 1.00 . A A . 23 GLN O 1 1
11 11432 1 1 23 GLN OE1 O 16.107 -8.526 -5.594 1.00 . A A . 23 GLN OE1 1 1
11 11433 1 1 24 SER C C 10.377 -9.702 0.216 1.00 . A A . 24 SER C 1 1
11 11434 1 1 24 SER CA C 11.109 -10.366 -0.948 1.00 . A A . 24 SER CA 1 1
11 11435 1 1 24 SER CB C 11.092 -11.898 -0.858 1.00 . A A . 24 SER CB 1 1
11 11436 1 1 24 SER H H 13.169 -10.533 -0.690 1.00 . A A . 24 SER H 1 1
11 11437 1 1 24 SER HA H 10.632 -10.055 -1.863 1.00 . A A . 24 SER HA 1 1
11 11438 1 1 24 SER HB2 H 11.639 -12.306 -1.695 1.00 . A A . 24 SER HB2 1 1
11 11439 1 1 24 SER HB3 H 11.570 -12.198 0.063 1.00 . A A . 24 SER HB3 1 1
11 11440 1 1 24 SER HG H 9.473 -12.428 -1.799 1.00 . A A . 24 SER HG 1 1
11 11441 1 1 24 SER N N 12.463 -9.905 -0.976 1.00 . A A . 24 SER N 1 1
11 11442 1 1 24 SER O O 9.209 -9.313 0.097 1.00 . A A . 24 SER O 1 1
11 11443 1 1 24 SER OG O 9.774 -12.426 -0.884 1.00 . A A . 24 SER OG 1 1
11 11444 1 1 25 LYS C C 10.417 -7.321 2.257 1.00 . A A . 25 LYS C 1 1
11 11445 1 1 25 LYS CA C 10.540 -8.827 2.488 1.00 . A A . 25 LYS CA 1 1
11 11446 1 1 25 LYS CB C 11.344 -9.148 3.777 1.00 . A A . 25 LYS CB 1 1
11 11447 1 1 25 LYS CD C 11.523 -11.668 3.494 1.00 . A A . 25 LYS CD 1 1
11 11448 1 1 25 LYS CE C 11.527 -13.008 4.195 1.00 . A A . 25 LYS CE 1 1
11 11449 1 1 25 LYS CG C 11.097 -10.536 4.404 1.00 . A A . 25 LYS CG 1 1
11 11450 1 1 25 LYS H H 12.055 -9.737 1.273 1.00 . A A . 25 LYS H 1 1
11 11451 1 1 25 LYS HA H 9.537 -9.215 2.589 1.00 . A A . 25 LYS HA 1 1
11 11452 1 1 25 LYS HB2 H 12.388 -9.092 3.514 1.00 . A A . 25 LYS HB2 1 1
11 11453 1 1 25 LYS HB3 H 11.202 -8.400 4.537 1.00 . A A . 25 LYS HB3 1 1
11 11454 1 1 25 LYS HD2 H 10.839 -11.720 2.661 1.00 . A A . 25 LYS HD2 1 1
11 11455 1 1 25 LYS HD3 H 12.517 -11.467 3.123 1.00 . A A . 25 LYS HD3 1 1
11 11456 1 1 25 LYS HE2 H 12.061 -12.923 5.129 1.00 . A A . 25 LYS HE2 1 1
11 11457 1 1 25 LYS HE3 H 10.507 -13.306 4.388 1.00 . A A . 25 LYS HE3 1 1
11 11458 1 1 25 LYS HG2 H 11.652 -10.610 5.327 1.00 . A A . 25 LYS HG2 1 1
11 11459 1 1 25 LYS HG3 H 10.042 -10.633 4.614 1.00 . A A . 25 LYS HG3 1 1
11 11460 1 1 25 LYS HZ1 H 11.623 -14.239 2.501 1.00 . A A . 25 LYS HZ1 1 1
11 11461 1 1 25 LYS HZ2 H 12.326 -14.925 3.883 1.00 . A A . 25 LYS HZ2 1 1
11 11462 1 1 25 LYS HZ3 H 13.114 -13.700 3.051 1.00 . A A . 25 LYS HZ3 1 1
11 11463 1 1 25 LYS N N 11.107 -9.476 1.302 1.00 . A A . 25 LYS N 1 1
11 11464 1 1 25 LYS NZ N 12.175 -14.041 3.358 1.00 . A A . 25 LYS NZ 1 1
11 11465 1 1 25 LYS O O 9.673 -6.629 2.941 1.00 . A A . 25 LYS O 1 1
11 11466 1 1 26 PHE C C 9.792 -5.280 0.068 1.00 . A A . 26 PHE C 1 1
11 11467 1 1 26 PHE CA C 11.089 -5.459 0.849 1.00 . A A . 26 PHE CA 1 1
11 11468 1 1 26 PHE CB C 12.314 -5.119 -0.035 1.00 . A A . 26 PHE CB 1 1
11 11469 1 1 26 PHE CD1 C 12.292 -2.609 -0.191 1.00 . A A . 26 PHE CD1 1 1
11 11470 1 1 26 PHE CD2 C 11.994 -3.863 -2.194 1.00 . A A . 26 PHE CD2 1 1
11 11471 1 1 26 PHE CE1 C 12.178 -1.436 -0.909 1.00 . A A . 26 PHE CE1 1 1
11 11472 1 1 26 PHE CE2 C 11.881 -2.692 -2.918 1.00 . A A . 26 PHE CE2 1 1
11 11473 1 1 26 PHE CG C 12.200 -3.832 -0.818 1.00 . A A . 26 PHE CG 1 1
11 11474 1 1 26 PHE CZ C 11.970 -1.475 -2.274 1.00 . A A . 26 PHE CZ 1 1
11 11475 1 1 26 PHE H H 11.835 -7.427 0.880 1.00 . A A . 26 PHE H 1 1
11 11476 1 1 26 PHE HA H 11.081 -4.813 1.713 1.00 . A A . 26 PHE HA 1 1
11 11477 1 1 26 PHE HB2 H 13.190 -5.052 0.591 1.00 . A A . 26 PHE HB2 1 1
11 11478 1 1 26 PHE HB3 H 12.462 -5.927 -0.738 1.00 . A A . 26 PHE HB3 1 1
11 11479 1 1 26 PHE HD1 H 12.452 -2.573 0.877 1.00 . A A . 26 PHE HD1 1 1
11 11480 1 1 26 PHE HD2 H 11.928 -4.815 -2.701 1.00 . A A . 26 PHE HD2 1 1
11 11481 1 1 26 PHE HE1 H 12.253 -0.484 -0.404 1.00 . A A . 26 PHE HE1 1 1
11 11482 1 1 26 PHE HE2 H 11.716 -2.729 -3.985 1.00 . A A . 26 PHE HE2 1 1
11 11483 1 1 26 PHE HZ H 11.874 -0.555 -2.831 1.00 . A A . 26 PHE HZ 1 1
11 11484 1 1 26 PHE N N 11.178 -6.832 1.298 1.00 . A A . 26 PHE N 1 1
11 11485 1 1 26 PHE O O 8.987 -4.410 0.367 1.00 . A A . 26 PHE O 1 1
11 11486 1 1 27 GLU C C 7.150 -6.386 -1.015 1.00 . A A . 27 GLU C 1 1
11 11487 1 1 27 GLU CA C 8.432 -6.111 -1.763 1.00 . A A . 27 GLU CA 1 1
11 11488 1 1 27 GLU CB C 8.611 -7.020 -2.970 1.00 . A A . 27 GLU CB 1 1
11 11489 1 1 27 GLU CD C 9.917 -7.397 -5.099 1.00 . A A . 27 GLU CD 1 1
11 11490 1 1 27 GLU CG C 9.724 -6.542 -3.883 1.00 . A A . 27 GLU CG 1 1
11 11491 1 1 27 GLU H H 10.270 -6.842 -1.037 1.00 . A A . 27 GLU H 1 1
11 11492 1 1 27 GLU HA H 8.365 -5.092 -2.116 1.00 . A A . 27 GLU HA 1 1
11 11493 1 1 27 GLU HB2 H 8.844 -8.018 -2.627 1.00 . A A . 27 GLU HB2 1 1
11 11494 1 1 27 GLU HB3 H 7.693 -7.044 -3.537 1.00 . A A . 27 GLU HB3 1 1
11 11495 1 1 27 GLU HG2 H 9.500 -5.535 -4.204 1.00 . A A . 27 GLU HG2 1 1
11 11496 1 1 27 GLU HG3 H 10.644 -6.534 -3.316 1.00 . A A . 27 GLU HG3 1 1
11 11497 1 1 27 GLU N N 9.590 -6.151 -0.896 1.00 . A A . 27 GLU N 1 1
11 11498 1 1 27 GLU O O 6.165 -5.729 -1.257 1.00 . A A . 27 GLU O 1 1
11 11499 1 1 27 GLU OE1 O 9.041 -7.401 -5.987 1.00 . A A . 27 GLU OE1 1 1
11 11500 1 1 27 GLU OE2 O 10.978 -8.062 -5.219 1.00 . A A . 27 GLU OE2 1 1
11 11501 1 1 28 GLU C C 5.641 -6.384 1.575 1.00 . A A . 28 GLU C 1 1
11 11502 1 1 28 GLU CA C 6.006 -7.585 0.801 1.00 . A A . 28 GLU CA 1 1
11 11503 1 1 28 GLU CB C 6.212 -8.786 1.725 1.00 . A A . 28 GLU CB 1 1
11 11504 1 1 28 GLU CD C 4.905 -10.413 0.339 1.00 . A A . 28 GLU CD 1 1
11 11505 1 1 28 GLU CG C 6.221 -10.122 1.015 1.00 . A A . 28 GLU CG 1 1
11 11506 1 1 28 GLU H H 7.996 -7.854 0.058 1.00 . A A . 28 GLU H 1 1
11 11507 1 1 28 GLU HA H 5.106 -7.718 0.235 1.00 . A A . 28 GLU HA 1 1
11 11508 1 1 28 GLU HB2 H 7.159 -8.669 2.234 1.00 . A A . 28 GLU HB2 1 1
11 11509 1 1 28 GLU HB3 H 5.421 -8.796 2.461 1.00 . A A . 28 GLU HB3 1 1
11 11510 1 1 28 GLU HG2 H 7.002 -10.114 0.270 1.00 . A A . 28 GLU HG2 1 1
11 11511 1 1 28 GLU HG3 H 6.420 -10.899 1.737 1.00 . A A . 28 GLU HG3 1 1
11 11512 1 1 28 GLU N N 7.180 -7.319 -0.063 1.00 . A A . 28 GLU N 1 1
11 11513 1 1 28 GLU O O 4.459 -6.148 1.861 1.00 . A A . 28 GLU O 1 1
11 11514 1 1 28 GLU OE1 O 4.735 -10.055 -0.833 1.00 . A A . 28 GLU OE1 1 1
11 11515 1 1 28 GLU OE2 O 4.015 -11.022 0.962 1.00 . A A . 28 GLU OE2 1 1
11 11516 1 1 29 HIS C C 5.840 -3.330 1.637 1.00 . A A . 29 HIS C 1 1
11 11517 1 1 29 HIS CA C 6.373 -4.427 2.580 1.00 . A A . 29 HIS CA 1 1
11 11518 1 1 29 HIS CB C 7.627 -4.031 3.389 1.00 . A A . 29 HIS CB 1 1
11 11519 1 1 29 HIS CD2 C 6.518 -1.967 4.474 1.00 . A A . 29 HIS CD2 1 1
11 11520 1 1 29 HIS CE1 C 8.215 -1.063 5.409 1.00 . A A . 29 HIS CE1 1 1
11 11521 1 1 29 HIS CG C 7.547 -2.773 4.217 1.00 . A A . 29 HIS CG 1 1
11 11522 1 1 29 HIS H H 7.518 -5.816 1.559 1.00 . A A . 29 HIS H 1 1
11 11523 1 1 29 HIS HA H 5.601 -4.782 3.237 1.00 . A A . 29 HIS HA 1 1
11 11524 1 1 29 HIS HB2 H 7.847 -4.836 4.072 1.00 . A A . 29 HIS HB2 1 1
11 11525 1 1 29 HIS HB3 H 8.455 -3.932 2.703 1.00 . A A . 29 HIS HB3 1 1
11 11526 1 1 29 HIS HD1 H 9.517 -2.620 4.890 1.00 . A A . 29 HIS HD1 1 1
11 11527 1 1 29 HIS HD2 H 5.514 -2.112 4.110 1.00 . A A . 29 HIS HD2 1 1
11 11528 1 1 29 HIS HE1 H 8.853 -0.385 5.959 1.00 . A A . 29 HIS HE1 1 1
11 11529 1 1 29 HIS N N 6.609 -5.596 1.852 1.00 . A A . 29 HIS N 1 1
11 11530 1 1 29 HIS ND1 N 8.627 -2.204 4.831 1.00 . A A . 29 HIS ND1 1 1
11 11531 1 1 29 HIS NE2 N 6.929 -0.876 5.213 1.00 . A A . 29 HIS NE2 1 1
11 11532 1 1 29 HIS O O 4.938 -2.580 2.001 1.00 . A A . 29 HIS O 1 1
11 11533 1 1 30 VAL C C 4.392 -2.615 -0.888 1.00 . A A . 30 VAL C 1 1
11 11534 1 1 30 VAL CA C 5.844 -2.303 -0.552 1.00 . A A . 30 VAL CA 1 1
11 11535 1 1 30 VAL CB C 6.714 -2.242 -1.845 1.00 . A A . 30 VAL CB 1 1
11 11536 1 1 30 VAL CG1 C 6.203 -1.179 -2.810 1.00 . A A . 30 VAL CG1 1 1
11 11537 1 1 30 VAL CG2 C 8.167 -1.962 -1.503 1.00 . A A . 30 VAL CG2 1 1
11 11538 1 1 30 VAL H H 7.053 -3.918 0.164 1.00 . A A . 30 VAL H 1 1
11 11539 1 1 30 VAL HA H 5.807 -1.330 -0.084 1.00 . A A . 30 VAL HA 1 1
11 11540 1 1 30 VAL HB H 6.661 -3.203 -2.335 1.00 . A A . 30 VAL HB 1 1
11 11541 1 1 30 VAL HG11 H 6.324 -0.203 -2.363 1.00 . A A . 30 VAL HG11 1 1
11 11542 1 1 30 VAL HG12 H 5.157 -1.344 -3.019 1.00 . A A . 30 VAL HG12 1 1
11 11543 1 1 30 VAL HG13 H 6.766 -1.219 -3.730 1.00 . A A . 30 VAL HG13 1 1
11 11544 1 1 30 VAL HG21 H 8.752 -1.915 -2.408 1.00 . A A . 30 VAL HG21 1 1
11 11545 1 1 30 VAL HG22 H 8.549 -2.751 -0.869 1.00 . A A . 30 VAL HG22 1 1
11 11546 1 1 30 VAL HG23 H 8.233 -1.021 -0.979 1.00 . A A . 30 VAL HG23 1 1
11 11547 1 1 30 VAL N N 6.339 -3.285 0.417 1.00 . A A . 30 VAL N 1 1
11 11548 1 1 30 VAL O O 3.546 -1.731 -0.852 1.00 . A A . 30 VAL O 1 1
11 11549 1 1 31 GLU C C 1.828 -4.084 -0.168 1.00 . A A . 31 GLU C 1 1
11 11550 1 1 31 GLU CA C 2.739 -4.366 -1.379 1.00 . A A . 31 GLU CA 1 1
11 11551 1 1 31 GLU CB C 2.737 -5.878 -1.651 1.00 . A A . 31 GLU CB 1 1
11 11552 1 1 31 GLU CD C 3.271 -5.837 -4.142 1.00 . A A . 31 GLU CD 1 1
11 11553 1 1 31 GLU CG C 3.655 -6.342 -2.777 1.00 . A A . 31 GLU CG 1 1
11 11554 1 1 31 GLU H H 4.838 -4.547 -1.086 1.00 . A A . 31 GLU H 1 1
11 11555 1 1 31 GLU HA H 2.363 -3.845 -2.247 1.00 . A A . 31 GLU HA 1 1
11 11556 1 1 31 GLU HB2 H 3.036 -6.386 -0.746 1.00 . A A . 31 GLU HB2 1 1
11 11557 1 1 31 GLU HB3 H 1.729 -6.180 -1.893 1.00 . A A . 31 GLU HB3 1 1
11 11558 1 1 31 GLU HG2 H 4.656 -5.998 -2.567 1.00 . A A . 31 GLU HG2 1 1
11 11559 1 1 31 GLU HG3 H 3.653 -7.422 -2.792 1.00 . A A . 31 GLU HG3 1 1
11 11560 1 1 31 GLU N N 4.101 -3.895 -1.100 1.00 . A A . 31 GLU N 1 1
11 11561 1 1 31 GLU O O 0.627 -3.933 -0.301 1.00 . A A . 31 GLU O 1 1
11 11562 1 1 31 GLU OE1 O 3.758 -4.781 -4.563 1.00 . A A . 31 GLU OE1 1 1
11 11563 1 1 31 GLU OE2 O 2.508 -6.549 -4.847 1.00 . A A . 31 GLU OE2 1 1
11 11564 1 1 32 SER C C 1.285 -2.248 2.323 1.00 . A A . 32 SER C 1 1
11 11565 1 1 32 SER CA C 1.708 -3.733 2.237 1.00 . A A . 32 SER CA 1 1
11 11566 1 1 32 SER CB C 2.585 -4.149 3.434 1.00 . A A . 32 SER CB 1 1
11 11567 1 1 32 SER H H 3.405 -4.066 1.041 1.00 . A A . 32 SER H 1 1
11 11568 1 1 32 SER HA H 0.821 -4.349 2.223 1.00 . A A . 32 SER HA 1 1
11 11569 1 1 32 SER HB2 H 2.925 -5.163 3.285 1.00 . A A . 32 SER HB2 1 1
11 11570 1 1 32 SER HB3 H 3.445 -3.497 3.476 1.00 . A A . 32 SER HB3 1 1
11 11571 1 1 32 SER HG H 0.950 -4.204 4.522 1.00 . A A . 32 SER HG 1 1
11 11572 1 1 32 SER N N 2.428 -3.981 1.004 1.00 . A A . 32 SER N 1 1
11 11573 1 1 32 SER O O 0.501 -1.854 3.190 1.00 . A A . 32 SER O 1 1
11 11574 1 1 32 SER OG O 1.897 -4.087 4.673 1.00 . A A . 32 SER OG 1 1
11 11575 1 1 33 HIS C C 0.241 0.192 0.486 1.00 . A A . 33 HIS C 1 1
11 11576 1 1 33 HIS CA C 1.411 -0.034 1.377 1.00 . A A . 33 HIS CA 1 1
11 11577 1 1 33 HIS CB C 2.562 0.862 1.007 1.00 . A A . 33 HIS CB 1 1
11 11578 1 1 33 HIS CD2 C 4.135 0.425 2.941 1.00 . A A . 33 HIS CD2 1 1
11 11579 1 1 33 HIS CE1 C 4.088 2.333 3.929 1.00 . A A . 33 HIS CE1 1 1
11 11580 1 1 33 HIS CG C 3.371 1.201 2.196 1.00 . A A . 33 HIS CG 1 1
11 11581 1 1 33 HIS H H 2.466 -1.764 0.782 1.00 . A A . 33 HIS H 1 1
11 11582 1 1 33 HIS HA H 1.101 0.219 2.381 1.00 . A A . 33 HIS HA 1 1
11 11583 1 1 33 HIS HB2 H 3.184 0.337 0.295 1.00 . A A . 33 HIS HB2 1 1
11 11584 1 1 33 HIS HB3 H 2.164 1.756 0.555 1.00 . A A . 33 HIS HB3 1 1
11 11585 1 1 33 HIS HD1 H 2.831 3.224 2.550 1.00 . A A . 33 HIS HD1 1 1
11 11586 1 1 33 HIS HD2 H 4.365 -0.608 2.729 1.00 . A A . 33 HIS HD2 1 1
11 11587 1 1 33 HIS HE1 H 4.187 3.128 4.650 1.00 . A A . 33 HIS HE1 1 1
11 11588 1 1 33 HIS N N 1.800 -1.430 1.428 1.00 . A A . 33 HIS N 1 1
11 11589 1 1 33 HIS ND1 N 3.338 2.426 2.828 1.00 . A A . 33 HIS ND1 1 1
11 11590 1 1 33 HIS NE2 N 4.611 1.123 4.045 1.00 . A A . 33 HIS NE2 1 1
11 11591 1 1 33 HIS O O -0.487 1.177 0.636 1.00 . A A . 33 HIS O 1 1
11 11592 1 1 34 TRP C C -2.252 -0.979 -0.508 1.00 . A A . 34 TRP C 1 1
11 11593 1 1 34 TRP CA C -0.988 -0.701 -1.311 1.00 . A A . 34 TRP CA 1 1
11 11594 1 1 34 TRP CB C -0.706 -1.787 -2.280 1.00 . A A . 34 TRP CB 1 1
11 11595 1 1 34 TRP CD1 C 1.610 -0.954 -2.911 1.00 . A A . 34 TRP CD1 1 1
11 11596 1 1 34 TRP CD2 C 0.540 -2.132 -4.387 1.00 . A A . 34 TRP CD2 1 1
11 11597 1 1 34 TRP CE2 C 1.744 -1.781 -4.934 1.00 . A A . 34 TRP CE2 1 1
11 11598 1 1 34 TRP CE3 C -0.321 -2.870 -5.059 1.00 . A A . 34 TRP CE3 1 1
11 11599 1 1 34 TRP CG C 0.450 -1.589 -3.147 1.00 . A A . 34 TRP CG 1 1
11 11600 1 1 34 TRP CH2 C 1.216 -2.939 -6.905 1.00 . A A . 34 TRP CH2 1 1
11 11601 1 1 34 TRP CZ2 C 2.118 -2.175 -6.213 1.00 . A A . 34 TRP CZ2 1 1
11 11602 1 1 34 TRP CZ3 C -0.008 -3.293 -6.331 1.00 . A A . 34 TRP CZ3 1 1
11 11603 1 1 34 TRP H H 0.684 -1.421 -0.701 1.00 . A A . 34 TRP H 1 1
11 11604 1 1 34 TRP HA H -1.085 0.231 -1.849 1.00 . A A . 34 TRP HA 1 1
11 11605 1 1 34 TRP HB2 H -0.395 -2.687 -1.778 1.00 . A A . 34 TRP HB2 1 1
11 11606 1 1 34 TRP HB3 H -1.541 -1.929 -2.939 1.00 . A A . 34 TRP HB3 1 1
11 11607 1 1 34 TRP HD1 H 1.880 -0.432 -2.002 1.00 . A A . 34 TRP HD1 1 1
11 11608 1 1 34 TRP HE1 H 3.256 -0.643 -4.043 1.00 . A A . 34 TRP HE1 1 1
11 11609 1 1 34 TRP HE3 H -1.196 -3.050 -4.453 1.00 . A A . 34 TRP HE3 1 1
11 11610 1 1 34 TRP HH2 H 1.440 -3.282 -7.904 1.00 . A A . 34 TRP HH2 1 1
11 11611 1 1 34 TRP HZ2 H 3.064 -1.899 -6.653 1.00 . A A . 34 TRP HZ2 1 1
11 11612 1 1 34 TRP HZ3 H -0.705 -3.894 -6.894 1.00 . A A . 34 TRP HZ3 1 1
11 11613 1 1 34 TRP N N 0.079 -0.689 -0.455 1.00 . A A . 34 TRP N 1 1
11 11614 1 1 34 TRP NE1 N 2.381 -1.049 -3.991 1.00 . A A . 34 TRP NE1 1 1
11 11615 1 1 34 TRP O O -2.379 -2.007 0.163 1.00 . A A . 34 TRP O 1 1
11 11616 1 1 35 LYS C C -5.293 -1.107 -0.241 1.00 . A A . 35 LYS C 1 1
11 11617 1 1 35 LYS CA C -4.343 -0.056 0.196 1.00 . A A . 35 LYS CA 1 1
11 11618 1 1 35 LYS CB C -4.973 1.333 0.241 1.00 . A A . 35 LYS CB 1 1
11 11619 1 1 35 LYS CD C -4.053 2.107 2.486 1.00 . A A . 35 LYS CD 1 1
11 11620 1 1 35 LYS CE C -5.411 2.253 3.192 1.00 . A A . 35 LYS CE 1 1
11 11621 1 1 35 LYS CG C -4.145 2.387 0.979 1.00 . A A . 35 LYS CG 1 1
11 11622 1 1 35 LYS H H -2.981 0.654 -1.220 1.00 . A A . 35 LYS H 1 1
11 11623 1 1 35 LYS HA H -4.090 -0.357 1.195 1.00 . A A . 35 LYS HA 1 1
11 11624 1 1 35 LYS HB2 H -5.109 1.670 -0.775 1.00 . A A . 35 LYS HB2 1 1
11 11625 1 1 35 LYS HB3 H -5.942 1.264 0.714 1.00 . A A . 35 LYS HB3 1 1
11 11626 1 1 35 LYS HD2 H -3.686 1.103 2.637 1.00 . A A . 35 LYS HD2 1 1
11 11627 1 1 35 LYS HD3 H -3.354 2.802 2.925 1.00 . A A . 35 LYS HD3 1 1
11 11628 1 1 35 LYS HE2 H -6.119 1.573 2.746 1.00 . A A . 35 LYS HE2 1 1
11 11629 1 1 35 LYS HE3 H -5.293 1.998 4.234 1.00 . A A . 35 LYS HE3 1 1
11 11630 1 1 35 LYS HG2 H -3.147 2.392 0.567 1.00 . A A . 35 LYS HG2 1 1
11 11631 1 1 35 LYS HG3 H -4.599 3.355 0.826 1.00 . A A . 35 LYS HG3 1 1
11 11632 1 1 35 LYS HZ1 H -6.892 3.719 3.560 1.00 . A A . 35 LYS HZ1 1 1
11 11633 1 1 35 LYS HZ2 H -6.090 3.907 2.101 1.00 . A A . 35 LYS HZ2 1 1
11 11634 1 1 35 LYS HZ3 H -5.307 4.299 3.550 1.00 . A A . 35 LYS HZ3 1 1
11 11635 1 1 35 LYS N N -3.145 -0.057 -0.574 1.00 . A A . 35 LYS N 1 1
11 11636 1 1 35 LYS NZ N -5.957 3.630 3.090 1.00 . A A . 35 LYS NZ 1 1
11 11637 1 1 35 LYS O O -5.909 -1.031 -1.284 1.00 . A A . 35 LYS O 1 1
11 11638 1 1 36 VAL C C -7.550 -3.095 1.033 1.00 . A A . 36 VAL C 1 1
11 11639 1 1 36 VAL CA C -6.184 -3.220 0.349 1.00 . A A . 36 VAL CA 1 1
11 11640 1 1 36 VAL CB C -5.421 -4.498 0.793 1.00 . A A . 36 VAL CB 1 1
11 11641 1 1 36 VAL CG1 C -5.039 -4.475 2.261 1.00 . A A . 36 VAL CG1 1 1
11 11642 1 1 36 VAL CG2 C -6.148 -5.777 0.404 1.00 . A A . 36 VAL CG2 1 1
11 11643 1 1 36 VAL H H -4.828 -1.983 1.380 1.00 . A A . 36 VAL H 1 1
11 11644 1 1 36 VAL HA H -6.359 -3.293 -0.715 1.00 . A A . 36 VAL HA 1 1
11 11645 1 1 36 VAL HB H -4.480 -4.463 0.276 1.00 . A A . 36 VAL HB 1 1
11 11646 1 1 36 VAL HG11 H -4.527 -5.392 2.506 1.00 . A A . 36 VAL HG11 1 1
11 11647 1 1 36 VAL HG12 H -5.929 -4.373 2.861 1.00 . A A . 36 VAL HG12 1 1
11 11648 1 1 36 VAL HG13 H -4.379 -3.636 2.427 1.00 . A A . 36 VAL HG13 1 1
11 11649 1 1 36 VAL HG21 H -7.126 -5.784 0.862 1.00 . A A . 36 VAL HG21 1 1
11 11650 1 1 36 VAL HG22 H -5.585 -6.633 0.747 1.00 . A A . 36 VAL HG22 1 1
11 11651 1 1 36 VAL HG23 H -6.256 -5.820 -0.670 1.00 . A A . 36 VAL HG23 1 1
11 11652 1 1 36 VAL N N -5.376 -2.073 0.572 1.00 . A A . 36 VAL N 1 1
11 11653 1 1 36 VAL O O -7.649 -2.782 2.226 1.00 . A A . 36 VAL O 1 1
11 11654 1 1 37 CYS C C -10.233 -4.595 1.309 1.00 . A A . 37 CYS C 1 1
11 11655 1 1 37 CYS CA C -9.934 -3.240 0.736 1.00 . A A . 37 CYS CA 1 1
11 11656 1 1 37 CYS CB C -10.849 -2.976 -0.451 1.00 . A A . 37 CYS CB 1 1
11 11657 1 1 37 CYS H H -8.459 -3.496 -0.692 1.00 . A A . 37 CYS H 1 1
11 11658 1 1 37 CYS HA H -10.044 -2.457 1.469 1.00 . A A . 37 CYS HA 1 1
11 11659 1 1 37 CYS HB2 H -10.553 -2.070 -0.955 1.00 . A A . 37 CYS HB2 1 1
11 11660 1 1 37 CYS HB3 H -10.661 -3.786 -1.136 1.00 . A A . 37 CYS HB3 1 1
11 11661 1 1 37 CYS N N -8.591 -3.287 0.259 1.00 . A A . 37 CYS N 1 1
11 11662 1 1 37 CYS O O -10.093 -5.568 0.606 1.00 . A A . 37 CYS O 1 1
11 11663 1 1 37 CYS SG S -12.642 -2.933 -0.106 1.00 . A A . 37 CYS SG 1 1
11 11664 1 1 38 PRO C C -12.019 -6.769 2.459 1.00 . A A . 38 PRO C 1 1
11 11665 1 1 38 PRO CA C -10.924 -5.981 3.195 1.00 . A A . 38 PRO CA 1 1
11 11666 1 1 38 PRO CB C -11.365 -5.618 4.616 1.00 . A A . 38 PRO CB 1 1
11 11667 1 1 38 PRO CD C -10.924 -3.560 3.451 1.00 . A A . 38 PRO CD 1 1
11 11668 1 1 38 PRO CG C -11.707 -4.165 4.578 1.00 . A A . 38 PRO CG 1 1
11 11669 1 1 38 PRO HA H -10.029 -6.585 3.224 1.00 . A A . 38 PRO HA 1 1
11 11670 1 1 38 PRO HB2 H -12.225 -6.216 4.883 1.00 . A A . 38 PRO HB2 1 1
11 11671 1 1 38 PRO HB3 H -10.555 -5.819 5.302 1.00 . A A . 38 PRO HB3 1 1
11 11672 1 1 38 PRO HD2 H -11.529 -2.850 2.908 1.00 . A A . 38 PRO HD2 1 1
11 11673 1 1 38 PRO HD3 H -10.001 -3.117 3.796 1.00 . A A . 38 PRO HD3 1 1
11 11674 1 1 38 PRO HG2 H -12.764 -4.052 4.392 1.00 . A A . 38 PRO HG2 1 1
11 11675 1 1 38 PRO HG3 H -11.444 -3.699 5.515 1.00 . A A . 38 PRO HG3 1 1
11 11676 1 1 38 PRO N N -10.662 -4.690 2.558 1.00 . A A . 38 PRO N 1 1
11 11677 1 1 38 PRO O O -11.918 -7.969 2.277 1.00 . A A . 38 PRO O 1 1
11 11678 1 1 39 MET C C -13.870 -6.962 -0.199 1.00 . A A . 39 MET C 1 1
11 11679 1 1 39 MET CA C -14.135 -6.696 1.279 1.00 . A A . 39 MET CA 1 1
11 11680 1 1 39 MET CB C -15.430 -5.900 1.437 1.00 . A A . 39 MET CB 1 1
11 11681 1 1 39 MET CE C -15.193 -3.653 3.884 1.00 . A A . 39 MET CE 1 1
11 11682 1 1 39 MET CG C -16.132 -6.047 2.801 1.00 . A A . 39 MET CG 1 1
11 11683 1 1 39 MET H H -12.998 -5.090 2.091 1.00 . A A . 39 MET H 1 1
11 11684 1 1 39 MET HA H -14.280 -7.654 1.756 1.00 . A A . 39 MET HA 1 1
11 11685 1 1 39 MET HB2 H -15.189 -4.862 1.255 1.00 . A A . 39 MET HB2 1 1
11 11686 1 1 39 MET HB3 H -16.107 -6.220 0.658 1.00 . A A . 39 MET HB3 1 1
11 11687 1 1 39 MET HE1 H -16.216 -3.309 3.845 1.00 . A A . 39 MET HE1 1 1
11 11688 1 1 39 MET HE2 H -14.707 -3.448 2.943 1.00 . A A . 39 MET HE2 1 1
11 11689 1 1 39 MET HE3 H -14.678 -3.133 4.679 1.00 . A A . 39 MET HE3 1 1
11 11690 1 1 39 MET HG2 H -17.071 -5.515 2.763 1.00 . A A . 39 MET HG2 1 1
11 11691 1 1 39 MET HG3 H -16.333 -7.094 2.965 1.00 . A A . 39 MET HG3 1 1
11 11692 1 1 39 MET N N -13.016 -6.060 1.965 1.00 . A A . 39 MET N 1 1
11 11693 1 1 39 MET O O -14.616 -7.696 -0.835 1.00 . A A . 39 MET O 1 1
11 11694 1 1 39 MET SD S -15.187 -5.411 4.214 1.00 . A A . 39 MET SD 1 1
11 11695 1 1 40 CYS C C -11.279 -7.444 -2.290 1.00 . A A . 40 CYS C 1 1
11 11696 1 1 40 CYS CA C -12.527 -6.592 -2.164 1.00 . A A . 40 CYS CA 1 1
11 11697 1 1 40 CYS CB C -12.320 -5.281 -2.889 1.00 . A A . 40 CYS CB 1 1
11 11698 1 1 40 CYS H H -12.280 -5.737 -0.238 1.00 . A A . 40 CYS H 1 1
11 11699 1 1 40 CYS HA H -13.352 -7.116 -2.619 1.00 . A A . 40 CYS HA 1 1
11 11700 1 1 40 CYS HB2 H -11.993 -4.598 -2.124 1.00 . A A . 40 CYS HB2 1 1
11 11701 1 1 40 CYS HB3 H -11.675 -5.327 -3.744 1.00 . A A . 40 CYS HB3 1 1
11 11702 1 1 40 CYS N N -12.848 -6.346 -0.761 1.00 . A A . 40 CYS N 1 1
11 11703 1 1 40 CYS O O -11.104 -8.160 -3.265 1.00 . A A . 40 CYS O 1 1
11 11704 1 1 40 CYS SG S -13.728 -4.376 -3.355 1.00 . A A . 40 CYS SG 1 1
11 11705 1 1 41 SER C C -8.213 -7.418 -2.357 1.00 . A A . 41 SER C 1 1
11 11706 1 1 41 SER CA C -9.121 -7.979 -1.240 1.00 . A A . 41 SER CA 1 1
11 11707 1 1 41 SER CB C -9.264 -9.528 -1.293 1.00 . A A . 41 SER CB 1 1
11 11708 1 1 41 SER H H -10.633 -6.755 -0.521 1.00 . A A . 41 SER H 1 1
11 11709 1 1 41 SER HA H -8.680 -7.686 -0.298 1.00 . A A . 41 SER HA 1 1
11 11710 1 1 41 SER HB2 H -10.010 -9.839 -0.578 1.00 . A A . 41 SER HB2 1 1
11 11711 1 1 41 SER HB3 H -9.574 -9.826 -2.283 1.00 . A A . 41 SER HB3 1 1
11 11712 1 1 41 SER HG H -7.599 -9.642 -0.307 1.00 . A A . 41 SER HG 1 1
11 11713 1 1 41 SER N N -10.414 -7.322 -1.295 1.00 . A A . 41 SER N 1 1
11 11714 1 1 41 SER O O -7.220 -8.026 -2.745 1.00 . A A . 41 SER O 1 1
11 11715 1 1 41 SER OG O -8.033 -10.189 -0.975 1.00 . A A . 41 SER OG 1 1
11 11716 1 1 42 GLU C C -7.106 -4.431 -3.241 1.00 . A A . 42 GLU C 1 1
11 11717 1 1 42 GLU CA C -7.819 -5.581 -3.803 1.00 . A A . 42 GLU CA 1 1
11 11718 1 1 42 GLU CB C -8.707 -5.185 -4.948 1.00 . A A . 42 GLU CB 1 1
11 11719 1 1 42 GLU CD C -9.947 -5.951 -6.987 1.00 . A A . 42 GLU CD 1 1
11 11720 1 1 42 GLU CG C -9.175 -6.358 -5.767 1.00 . A A . 42 GLU CG 1 1
11 11721 1 1 42 GLU H H -9.217 -5.617 -2.471 1.00 . A A . 42 GLU H 1 1
11 11722 1 1 42 GLU HA H -7.056 -6.253 -4.168 1.00 . A A . 42 GLU HA 1 1
11 11723 1 1 42 GLU HB2 H -9.572 -4.682 -4.541 1.00 . A A . 42 GLU HB2 1 1
11 11724 1 1 42 GLU HB3 H -8.163 -4.500 -5.570 1.00 . A A . 42 GLU HB3 1 1
11 11725 1 1 42 GLU HG2 H -8.287 -6.890 -6.076 1.00 . A A . 42 GLU HG2 1 1
11 11726 1 1 42 GLU HG3 H -9.786 -7.001 -5.150 1.00 . A A . 42 GLU HG3 1 1
11 11727 1 1 42 GLU N N -8.522 -6.204 -2.807 1.00 . A A . 42 GLU N 1 1
11 11728 1 1 42 GLU O O -7.617 -3.690 -2.392 1.00 . A A . 42 GLU O 1 1
11 11729 1 1 42 GLU OE1 O -11.177 -5.796 -6.909 1.00 . A A . 42 GLU OE1 1 1
11 11730 1 1 42 GLU OE2 O -9.332 -5.790 -8.074 1.00 . A A . 42 GLU OE2 1 1
11 11731 1 1 43 GLN C C -4.879 -2.279 -4.293 1.00 . A A . 43 GLN C 1 1
11 11732 1 1 43 GLN CA C -4.948 -3.420 -3.297 1.00 . A A . 43 GLN CA 1 1
11 11733 1 1 43 GLN CB C -3.637 -4.180 -3.299 1.00 . A A . 43 GLN CB 1 1
11 11734 1 1 43 GLN CD C -2.321 -6.091 -2.331 1.00 . A A . 43 GLN CD 1 1
11 11735 1 1 43 GLN CG C -3.613 -5.327 -2.318 1.00 . A A . 43 GLN CG 1 1
11 11736 1 1 43 GLN H H -5.796 -5.035 -4.373 1.00 . A A . 43 GLN H 1 1
11 11737 1 1 43 GLN HA H -5.104 -3.021 -2.300 1.00 . A A . 43 GLN HA 1 1
11 11738 1 1 43 GLN HB2 H -3.548 -4.613 -4.286 1.00 . A A . 43 GLN HB2 1 1
11 11739 1 1 43 GLN HB3 H -2.811 -3.516 -3.094 1.00 . A A . 43 GLN HB3 1 1
11 11740 1 1 43 GLN HE21 H -3.114 -7.449 -3.499 1.00 . A A . 43 GLN HE21 1 1
11 11741 1 1 43 GLN HE22 H -1.460 -7.686 -3.073 1.00 . A A . 43 GLN HE22 1 1
11 11742 1 1 43 GLN HG2 H -3.815 -4.954 -1.332 1.00 . A A . 43 GLN HG2 1 1
11 11743 1 1 43 GLN HG3 H -4.410 -6.003 -2.591 1.00 . A A . 43 GLN HG3 1 1
11 11744 1 1 43 GLN N N -5.952 -4.355 -3.687 1.00 . A A . 43 GLN N 1 1
11 11745 1 1 43 GLN NE2 N -2.297 -7.177 -3.029 1.00 . A A . 43 GLN NE2 1 1
11 11746 1 1 43 GLN O O -4.777 -2.492 -5.506 1.00 . A A . 43 GLN O 1 1
11 11747 1 1 43 GLN OE1 O -1.374 -5.740 -1.648 1.00 . A A . 43 GLN OE1 1 1
11 11748 1 1 44 PHE C C -3.458 0.673 -4.378 1.00 . A A . 44 PHE C 1 1
11 11749 1 1 44 PHE CA C -4.848 0.103 -4.559 1.00 . A A . 44 PHE CA 1 1
11 11750 1 1 44 PHE CB C -5.905 1.125 -4.119 1.00 . A A . 44 PHE CB 1 1
11 11751 1 1 44 PHE CD1 C -7.961 -0.356 -4.265 1.00 . A A . 44 PHE CD1 1 1
11 11752 1 1 44 PHE CD2 C -7.997 1.757 -5.377 1.00 . A A . 44 PHE CD2 1 1
11 11753 1 1 44 PHE CE1 C -9.248 -0.610 -4.696 1.00 . A A . 44 PHE CE1 1 1
11 11754 1 1 44 PHE CE2 C -9.286 1.506 -5.809 1.00 . A A . 44 PHE CE2 1 1
11 11755 1 1 44 PHE CG C -7.315 0.832 -4.600 1.00 . A A . 44 PHE CG 1 1
11 11756 1 1 44 PHE CZ C -9.911 0.320 -5.469 1.00 . A A . 44 PHE CZ 1 1
11 11757 1 1 44 PHE H H -5.121 -1.033 -2.815 1.00 . A A . 44 PHE H 1 1
11 11758 1 1 44 PHE HA H -5.002 -0.146 -5.598 1.00 . A A . 44 PHE HA 1 1
11 11759 1 1 44 PHE HB2 H -5.920 1.139 -3.040 1.00 . A A . 44 PHE HB2 1 1
11 11760 1 1 44 PHE HB3 H -5.603 2.100 -4.469 1.00 . A A . 44 PHE HB3 1 1
11 11761 1 1 44 PHE HD1 H -7.443 -1.084 -3.661 1.00 . A A . 44 PHE HD1 1 1
11 11762 1 1 44 PHE HD2 H -7.517 2.688 -5.644 1.00 . A A . 44 PHE HD2 1 1
11 11763 1 1 44 PHE HE1 H -9.738 -1.535 -4.427 1.00 . A A . 44 PHE HE1 1 1
11 11764 1 1 44 PHE HE2 H -9.806 2.234 -6.415 1.00 . A A . 44 PHE HE2 1 1
11 11765 1 1 44 PHE HZ H -10.918 0.127 -5.808 1.00 . A A . 44 PHE HZ 1 1
11 11766 1 1 44 PHE N N -4.962 -1.102 -3.785 1.00 . A A . 44 PHE N 1 1
11 11767 1 1 44 PHE O O -2.878 0.529 -3.313 1.00 . A A . 44 PHE O 1 1
11 11768 1 1 45 PRO C C -1.417 2.981 -4.286 1.00 . A A . 45 PRO C 1 1
11 11769 1 1 45 PRO CA C -1.544 1.862 -5.337 1.00 . A A . 45 PRO CA 1 1
11 11770 1 1 45 PRO CB C -1.335 2.444 -6.749 1.00 . A A . 45 PRO CB 1 1
11 11771 1 1 45 PRO CD C -3.563 1.619 -6.687 1.00 . A A . 45 PRO CD 1 1
11 11772 1 1 45 PRO CG C -2.712 2.711 -7.253 1.00 . A A . 45 PRO CG 1 1
11 11773 1 1 45 PRO HA H -0.824 1.078 -5.153 1.00 . A A . 45 PRO HA 1 1
11 11774 1 1 45 PRO HB2 H -0.753 3.352 -6.680 1.00 . A A . 45 PRO HB2 1 1
11 11775 1 1 45 PRO HB3 H -0.821 1.723 -7.366 1.00 . A A . 45 PRO HB3 1 1
11 11776 1 1 45 PRO HD2 H -4.570 1.976 -6.529 1.00 . A A . 45 PRO HD2 1 1
11 11777 1 1 45 PRO HD3 H -3.569 0.745 -7.320 1.00 . A A . 45 PRO HD3 1 1
11 11778 1 1 45 PRO HG2 H -3.052 3.673 -6.897 1.00 . A A . 45 PRO HG2 1 1
11 11779 1 1 45 PRO HG3 H -2.744 2.690 -8.332 1.00 . A A . 45 PRO HG3 1 1
11 11780 1 1 45 PRO N N -2.906 1.324 -5.397 1.00 . A A . 45 PRO N 1 1
11 11781 1 1 45 PRO O O -2.396 3.648 -3.964 1.00 . A A . 45 PRO O 1 1
11 11782 1 1 46 PRO C C 0.009 5.697 -3.524 1.00 . A A . 46 PRO C 1 1
11 11783 1 1 46 PRO CA C 0.050 4.340 -2.796 1.00 . A A . 46 PRO CA 1 1
11 11784 1 1 46 PRO CB C 1.471 4.050 -2.288 1.00 . A A . 46 PRO CB 1 1
11 11785 1 1 46 PRO CD C 1.012 2.436 -3.964 1.00 . A A . 46 PRO CD 1 1
11 11786 1 1 46 PRO CG C 1.732 2.634 -2.676 1.00 . A A . 46 PRO CG 1 1
11 11787 1 1 46 PRO HA H -0.656 4.341 -1.978 1.00 . A A . 46 PRO HA 1 1
11 11788 1 1 46 PRO HB2 H 2.162 4.718 -2.780 1.00 . A A . 46 PRO HB2 1 1
11 11789 1 1 46 PRO HB3 H 1.530 4.189 -1.219 1.00 . A A . 46 PRO HB3 1 1
11 11790 1 1 46 PRO HD2 H 1.594 2.820 -4.790 1.00 . A A . 46 PRO HD2 1 1
11 11791 1 1 46 PRO HD3 H 0.781 1.390 -4.101 1.00 . A A . 46 PRO HD3 1 1
11 11792 1 1 46 PRO HG2 H 2.790 2.468 -2.812 1.00 . A A . 46 PRO HG2 1 1
11 11793 1 1 46 PRO HG3 H 1.339 1.965 -1.923 1.00 . A A . 46 PRO HG3 1 1
11 11794 1 1 46 PRO N N -0.204 3.227 -3.749 1.00 . A A . 46 PRO N 1 1
11 11795 1 1 46 PRO O O 0.247 6.756 -2.946 1.00 . A A . 46 PRO O 1 1
11 11796 1 1 47 ASP C C -1.878 7.229 -5.608 1.00 . A A . 47 ASP C 1 1
11 11797 1 1 47 ASP CA C -0.435 6.741 -5.697 1.00 . A A . 47 ASP CA 1 1
11 11798 1 1 47 ASP CB C -0.134 6.278 -7.127 1.00 . A A . 47 ASP CB 1 1
11 11799 1 1 47 ASP CG C -0.143 7.386 -8.152 1.00 . A A . 47 ASP CG 1 1
11 11800 1 1 47 ASP H H -0.363 4.706 -5.156 1.00 . A A . 47 ASP H 1 1
11 11801 1 1 47 ASP HA H 0.248 7.529 -5.421 1.00 . A A . 47 ASP HA 1 1
11 11802 1 1 47 ASP HB2 H 0.839 5.811 -7.138 1.00 . A A . 47 ASP HB2 1 1
11 11803 1 1 47 ASP HB3 H -0.872 5.540 -7.409 1.00 . A A . 47 ASP HB3 1 1
11 11804 1 1 47 ASP N N -0.271 5.613 -4.805 1.00 . A A . 47 ASP N 1 1
11 11805 1 1 47 ASP O O -2.209 8.349 -6.001 1.00 . A A . 47 ASP O 1 1
11 11806 1 1 47 ASP OD1 O 0.931 8.001 -8.378 1.00 . A A . 47 ASP OD1 1 1
11 11807 1 1 47 ASP OD2 O -1.195 7.636 -8.780 1.00 . A A . 47 ASP OD2 1 1
11 11808 1 1 48 TYR C C -4.172 7.328 -3.569 1.00 . A A . 48 TYR C 1 1
11 11809 1 1 48 TYR CA C -4.073 6.644 -4.888 1.00 . A A . 48 TYR CA 1 1
11 11810 1 1 48 TYR CB C -4.818 5.311 -4.831 1.00 . A A . 48 TYR CB 1 1
11 11811 1 1 48 TYR CD1 C -6.181 5.043 -6.900 1.00 . A A . 48 TYR CD1 1 1
11 11812 1 1 48 TYR CD2 C -7.325 5.509 -4.872 1.00 . A A . 48 TYR CD2 1 1
11 11813 1 1 48 TYR CE1 C -7.364 5.004 -7.579 1.00 . A A . 48 TYR CE1 1 1
11 11814 1 1 48 TYR CE2 C -8.525 5.473 -5.546 1.00 . A A . 48 TYR CE2 1 1
11 11815 1 1 48 TYR CG C -6.135 5.295 -5.542 1.00 . A A . 48 TYR CG 1 1
11 11816 1 1 48 TYR CZ C -8.542 5.220 -6.903 1.00 . A A . 48 TYR CZ 1 1
11 11817 1 1 48 TYR H H -2.458 5.561 -4.609 1.00 . A A . 48 TYR H 1 1
11 11818 1 1 48 TYR HA H -4.462 7.246 -5.697 1.00 . A A . 48 TYR HA 1 1
11 11819 1 1 48 TYR HB2 H -4.199 4.543 -5.271 1.00 . A A . 48 TYR HB2 1 1
11 11820 1 1 48 TYR HB3 H -4.993 5.063 -3.794 1.00 . A A . 48 TYR HB3 1 1
11 11821 1 1 48 TYR HD1 H -5.254 4.875 -7.430 1.00 . A A . 48 TYR HD1 1 1
11 11822 1 1 48 TYR HD2 H -7.304 5.705 -3.811 1.00 . A A . 48 TYR HD2 1 1
11 11823 1 1 48 TYR HE1 H -7.353 4.803 -8.639 1.00 . A A . 48 TYR HE1 1 1
11 11824 1 1 48 TYR HE2 H -9.445 5.645 -5.009 1.00 . A A . 48 TYR HE2 1 1
11 11825 1 1 48 TYR HH H -10.242 5.978 -7.374 1.00 . A A . 48 TYR HH 1 1
11 11826 1 1 48 TYR N N -2.720 6.390 -5.046 1.00 . A A . 48 TYR N 1 1
11 11827 1 1 48 TYR O O -3.317 7.133 -2.688 1.00 . A A . 48 TYR O 1 1
11 11828 1 1 48 TYR OH O -9.742 5.177 -7.583 1.00 . A A . 48 TYR OH 1 1
11 11829 1 1 49 ASP C C -5.955 7.950 -1.240 1.00 . A A . 49 ASP C 1 1
11 11830 1 1 49 ASP CA C -5.329 8.833 -2.238 1.00 . A A . 49 ASP CA 1 1
11 11831 1 1 49 ASP CB C -6.239 10.025 -2.455 1.00 . A A . 49 ASP CB 1 1
11 11832 1 1 49 ASP CG C -6.065 11.069 -1.364 1.00 . A A . 49 ASP CG 1 1
11 11833 1 1 49 ASP H H -5.841 8.051 -4.102 1.00 . A A . 49 ASP H 1 1
11 11834 1 1 49 ASP HA H -4.364 9.175 -1.897 1.00 . A A . 49 ASP HA 1 1
11 11835 1 1 49 ASP HB2 H -6.127 10.445 -3.442 1.00 . A A . 49 ASP HB2 1 1
11 11836 1 1 49 ASP HB3 H -7.250 9.652 -2.380 1.00 . A A . 49 ASP HB3 1 1
11 11837 1 1 49 ASP N N -5.161 8.071 -3.411 1.00 . A A . 49 ASP N 1 1
11 11838 1 1 49 ASP O O -6.966 7.286 -1.533 1.00 . A A . 49 ASP O 1 1
11 11839 1 1 49 ASP OD1 O -6.299 10.764 -0.180 1.00 . A A . 49 ASP OD1 1 1
11 11840 1 1 49 ASP OD2 O -5.690 12.216 -1.681 1.00 . A A . 49 ASP OD2 1 1
11 11841 1 1 50 GLN C C -7.322 7.498 1.298 1.00 . A A . 50 GLN C 1 1
11 11842 1 1 50 GLN CA C -5.889 7.112 0.984 1.00 . A A . 50 GLN CA 1 1
11 11843 1 1 50 GLN CB C -5.050 7.208 2.255 1.00 . A A . 50 GLN CB 1 1
11 11844 1 1 50 GLN CD C -4.706 8.506 4.364 1.00 . A A . 50 GLN CD 1 1
11 11845 1 1 50 GLN CG C -4.961 8.589 2.881 1.00 . A A . 50 GLN CG 1 1
11 11846 1 1 50 GLN H H -4.549 8.429 -0.009 1.00 . A A . 50 GLN H 1 1
11 11847 1 1 50 GLN HA H -5.886 6.086 0.649 1.00 . A A . 50 GLN HA 1 1
11 11848 1 1 50 GLN HB2 H -5.503 6.561 2.988 1.00 . A A . 50 GLN HB2 1 1
11 11849 1 1 50 GLN HB3 H -4.049 6.866 2.036 1.00 . A A . 50 GLN HB3 1 1
11 11850 1 1 50 GLN HE21 H -6.658 8.429 4.697 1.00 . A A . 50 GLN HE21 1 1
11 11851 1 1 50 GLN HE22 H -5.697 8.362 6.095 1.00 . A A . 50 GLN HE22 1 1
11 11852 1 1 50 GLN HG2 H -4.158 9.139 2.412 1.00 . A A . 50 GLN HG2 1 1
11 11853 1 1 50 GLN HG3 H -5.897 9.100 2.716 1.00 . A A . 50 GLN HG3 1 1
11 11854 1 1 50 GLN N N -5.373 7.905 -0.089 1.00 . A A . 50 GLN N 1 1
11 11855 1 1 50 GLN NE2 N -5.773 8.427 5.119 1.00 . A A . 50 GLN NE2 1 1
11 11856 1 1 50 GLN O O -8.137 6.648 1.500 1.00 . A A . 50 GLN O 1 1
11 11857 1 1 50 GLN OE1 O -3.562 8.494 4.828 1.00 . A A . 50 GLN OE1 1 1
11 11858 1 1 51 GLN C C -9.931 8.900 0.530 1.00 . A A . 51 GLN C 1 1
11 11859 1 1 51 GLN CA C -8.919 9.317 1.569 1.00 . A A . 51 GLN CA 1 1
11 11860 1 1 51 GLN CB C -8.873 10.835 1.685 1.00 . A A . 51 GLN CB 1 1
11 11861 1 1 51 GLN CD C -7.757 12.835 2.779 1.00 . A A . 51 GLN CD 1 1
11 11862 1 1 51 GLN CG C -7.904 11.327 2.744 1.00 . A A . 51 GLN CG 1 1
11 11863 1 1 51 GLN H H -6.907 9.408 0.940 1.00 . A A . 51 GLN H 1 1
11 11864 1 1 51 GLN HA H -9.214 8.905 2.522 1.00 . A A . 51 GLN HA 1 1
11 11865 1 1 51 GLN HB2 H -8.577 11.248 0.732 1.00 . A A . 51 GLN HB2 1 1
11 11866 1 1 51 GLN HB3 H -9.860 11.195 1.933 1.00 . A A . 51 GLN HB3 1 1
11 11867 1 1 51 GLN HE21 H -9.646 13.105 2.208 1.00 . A A . 51 GLN HE21 1 1
11 11868 1 1 51 GLN HE22 H -8.723 14.527 2.471 1.00 . A A . 51 GLN HE22 1 1
11 11869 1 1 51 GLN HG2 H -8.250 10.993 3.711 1.00 . A A . 51 GLN HG2 1 1
11 11870 1 1 51 GLN HG3 H -6.934 10.892 2.548 1.00 . A A . 51 GLN HG3 1 1
11 11871 1 1 51 GLN N N -7.610 8.787 1.244 1.00 . A A . 51 GLN N 1 1
11 11872 1 1 51 GLN NE2 N -8.807 13.550 2.455 1.00 . A A . 51 GLN NE2 1 1
11 11873 1 1 51 GLN O O -11.072 8.587 0.871 1.00 . A A . 51 GLN O 1 1
11 11874 1 1 51 GLN OE1 O -6.680 13.354 3.119 1.00 . A A . 51 GLN OE1 1 1
11 11875 1 1 52 VAL C C -10.660 6.942 -1.661 1.00 . A A . 52 VAL C 1 1
11 11876 1 1 52 VAL CA C -10.368 8.429 -1.815 1.00 . A A . 52 VAL CA 1 1
11 11877 1 1 52 VAL CB C -9.703 8.737 -3.186 1.00 . A A . 52 VAL CB 1 1
11 11878 1 1 52 VAL CG1 C -10.492 8.174 -4.341 1.00 . A A . 52 VAL CG1 1 1
11 11879 1 1 52 VAL CG2 C -9.566 10.234 -3.369 1.00 . A A . 52 VAL CG2 1 1
11 11880 1 1 52 VAL H H -8.565 9.053 -0.952 1.00 . A A . 52 VAL H 1 1
11 11881 1 1 52 VAL HA H -11.294 8.980 -1.729 1.00 . A A . 52 VAL HA 1 1
11 11882 1 1 52 VAL HB H -8.711 8.314 -3.200 1.00 . A A . 52 VAL HB 1 1
11 11883 1 1 52 VAL HG11 H -9.927 8.384 -5.239 1.00 . A A . 52 VAL HG11 1 1
11 11884 1 1 52 VAL HG12 H -11.457 8.656 -4.388 1.00 . A A . 52 VAL HG12 1 1
11 11885 1 1 52 VAL HG13 H -10.605 7.107 -4.220 1.00 . A A . 52 VAL HG13 1 1
11 11886 1 1 52 VAL HG21 H -9.048 10.439 -4.294 1.00 . A A . 52 VAL HG21 1 1
11 11887 1 1 52 VAL HG22 H -9.023 10.662 -2.539 1.00 . A A . 52 VAL HG22 1 1
11 11888 1 1 52 VAL HG23 H -10.553 10.671 -3.410 1.00 . A A . 52 VAL HG23 1 1
11 11889 1 1 52 VAL N N -9.499 8.842 -0.729 1.00 . A A . 52 VAL N 1 1
11 11890 1 1 52 VAL O O -11.783 6.473 -1.870 1.00 . A A . 52 VAL O 1 1
11 11891 1 1 53 PHE C C -10.641 4.548 0.263 1.00 . A A . 53 PHE C 1 1
11 11892 1 1 53 PHE CA C -9.769 4.814 -0.964 1.00 . A A . 53 PHE CA 1 1
11 11893 1 1 53 PHE CB C -8.386 4.179 -0.801 1.00 . A A . 53 PHE CB 1 1
11 11894 1 1 53 PHE CD1 C -8.761 1.782 -1.387 1.00 . A A . 53 PHE CD1 1 1
11 11895 1 1 53 PHE CD2 C -8.198 2.317 0.857 1.00 . A A . 53 PHE CD2 1 1
11 11896 1 1 53 PHE CE1 C -8.830 0.454 -1.052 1.00 . A A . 53 PHE CE1 1 1
11 11897 1 1 53 PHE CE2 C -8.263 0.988 1.195 1.00 . A A . 53 PHE CE2 1 1
11 11898 1 1 53 PHE CG C -8.445 2.729 -0.439 1.00 . A A . 53 PHE CG 1 1
11 11899 1 1 53 PHE CZ C -8.581 0.059 0.238 1.00 . A A . 53 PHE CZ 1 1
11 11900 1 1 53 PHE H H -8.801 6.683 -1.043 1.00 . A A . 53 PHE H 1 1
11 11901 1 1 53 PHE HA H -10.253 4.375 -1.825 1.00 . A A . 53 PHE HA 1 1
11 11902 1 1 53 PHE HB2 H -7.842 4.269 -1.729 1.00 . A A . 53 PHE HB2 1 1
11 11903 1 1 53 PHE HB3 H -7.852 4.699 -0.019 1.00 . A A . 53 PHE HB3 1 1
11 11904 1 1 53 PHE HD1 H -8.953 2.091 -2.404 1.00 . A A . 53 PHE HD1 1 1
11 11905 1 1 53 PHE HD2 H -7.947 3.051 1.609 1.00 . A A . 53 PHE HD2 1 1
11 11906 1 1 53 PHE HE1 H -9.079 -0.281 -1.803 1.00 . A A . 53 PHE HE1 1 1
11 11907 1 1 53 PHE HE2 H -8.068 0.674 2.210 1.00 . A A . 53 PHE HE2 1 1
11 11908 1 1 53 PHE HZ H -8.634 -0.987 0.504 1.00 . A A . 53 PHE HZ 1 1
11 11909 1 1 53 PHE N N -9.654 6.227 -1.210 1.00 . A A . 53 PHE N 1 1
11 11910 1 1 53 PHE O O -11.368 3.555 0.311 1.00 . A A . 53 PHE O 1 1
11 11911 1 1 54 GLU C C -12.870 5.326 2.082 1.00 . A A . 54 GLU C 1 1
11 11912 1 1 54 GLU CA C -11.391 5.305 2.441 1.00 . A A . 54 GLU CA 1 1
11 11913 1 1 54 GLU CB C -11.073 6.382 3.493 1.00 . A A . 54 GLU CB 1 1
11 11914 1 1 54 GLU CD C -9.228 4.993 4.576 1.00 . A A . 54 GLU CD 1 1
11 11915 1 1 54 GLU CG C -9.648 6.353 4.070 1.00 . A A . 54 GLU CG 1 1
11 11916 1 1 54 GLU H H -9.974 6.211 1.156 1.00 . A A . 54 GLU H 1 1
11 11917 1 1 54 GLU HA H -11.164 4.332 2.855 1.00 . A A . 54 GLU HA 1 1
11 11918 1 1 54 GLU HB2 H -11.225 7.351 3.044 1.00 . A A . 54 GLU HB2 1 1
11 11919 1 1 54 GLU HB3 H -11.770 6.271 4.310 1.00 . A A . 54 GLU HB3 1 1
11 11920 1 1 54 GLU HG2 H -8.909 6.705 3.364 1.00 . A A . 54 GLU HG2 1 1
11 11921 1 1 54 GLU HG3 H -9.637 7.026 4.915 1.00 . A A . 54 GLU HG3 1 1
11 11922 1 1 54 GLU N N -10.585 5.446 1.242 1.00 . A A . 54 GLU N 1 1
11 11923 1 1 54 GLU O O -13.659 4.586 2.649 1.00 . A A . 54 GLU O 1 1
11 11924 1 1 54 GLU OE1 O -9.734 4.562 5.632 1.00 . A A . 54 GLU OE1 1 1
11 11925 1 1 54 GLU OE2 O -8.320 4.363 3.974 1.00 . A A . 54 GLU OE2 1 1
11 11926 1 1 55 ARG C C -15.016 4.896 -0.034 1.00 . A A . 55 ARG C 1 1
11 11927 1 1 55 ARG CA C -14.619 6.197 0.612 1.00 . A A . 55 ARG CA 1 1
11 11928 1 1 55 ARG CB C -14.881 7.378 -0.340 1.00 . A A . 55 ARG CB 1 1
11 11929 1 1 55 ARG CD C -14.064 9.138 1.243 1.00 . A A . 55 ARG CD 1 1
11 11930 1 1 55 ARG CG C -15.196 8.695 0.362 1.00 . A A . 55 ARG CG 1 1
11 11931 1 1 55 ARG CZ C -13.482 10.910 2.840 1.00 . A A . 55 ARG CZ 1 1
11 11932 1 1 55 ARG H H -12.523 6.667 0.645 1.00 . A A . 55 ARG H 1 1
11 11933 1 1 55 ARG HA H -15.230 6.313 1.496 1.00 . A A . 55 ARG HA 1 1
11 11934 1 1 55 ARG HB2 H -13.982 7.518 -0.921 1.00 . A A . 55 ARG HB2 1 1
11 11935 1 1 55 ARG HB3 H -15.701 7.126 -0.997 1.00 . A A . 55 ARG HB3 1 1
11 11936 1 1 55 ARG HD2 H -13.826 8.332 1.921 1.00 . A A . 55 ARG HD2 1 1
11 11937 1 1 55 ARG HD3 H -13.202 9.331 0.621 1.00 . A A . 55 ARG HD3 1 1
11 11938 1 1 55 ARG HE H -15.291 10.652 1.941 1.00 . A A . 55 ARG HE 1 1
11 11939 1 1 55 ARG HG2 H -15.379 9.456 -0.382 1.00 . A A . 55 ARG HG2 1 1
11 11940 1 1 55 ARG HG3 H -16.083 8.561 0.965 1.00 . A A . 55 ARG HG3 1 1
11 11941 1 1 55 ARG HH11 H -11.935 9.698 2.296 1.00 . A A . 55 ARG HH11 1 1
11 11942 1 1 55 ARG HH12 H -11.549 10.862 3.496 1.00 . A A . 55 ARG HH12 1 1
11 11943 1 1 55 ARG HH21 H -14.769 12.311 3.589 1.00 . A A . 55 ARG HH21 1 1
11 11944 1 1 55 ARG HH22 H -13.183 12.393 4.207 1.00 . A A . 55 ARG HH22 1 1
11 11945 1 1 55 ARG N N -13.226 6.132 1.078 1.00 . A A . 55 ARG N 1 1
11 11946 1 1 55 ARG NE N -14.363 10.330 2.024 1.00 . A A . 55 ARG NE 1 1
11 11947 1 1 55 ARG NH1 N -12.229 10.464 2.875 1.00 . A A . 55 ARG NH1 1 1
11 11948 1 1 55 ARG NH2 N -13.835 11.941 3.595 1.00 . A A . 55 ARG NH2 1 1
11 11949 1 1 55 ARG O O -16.128 4.407 0.172 1.00 . A A . 55 ARG O 1 1
11 11950 1 1 56 HIS C C -14.598 1.999 -0.312 1.00 . A A . 56 HIS C 1 1
11 11951 1 1 56 HIS CA C -14.285 3.021 -1.389 1.00 . A A . 56 HIS CA 1 1
11 11952 1 1 56 HIS CB C -13.045 2.599 -2.227 1.00 . A A . 56 HIS CB 1 1
11 11953 1 1 56 HIS CD2 C -12.379 0.081 -2.268 1.00 . A A . 56 HIS CD2 1 1
11 11954 1 1 56 HIS CE1 C -13.569 -0.604 -3.937 1.00 . A A . 56 HIS CE1 1 1
11 11955 1 1 56 HIS CG C -13.055 1.166 -2.729 1.00 . A A . 56 HIS CG 1 1
11 11956 1 1 56 HIS H H -13.239 4.791 -0.926 1.00 . A A . 56 HIS H 1 1
11 11957 1 1 56 HIS HA H -15.143 3.097 -2.042 1.00 . A A . 56 HIS HA 1 1
11 11958 1 1 56 HIS HB2 H -12.973 3.242 -3.092 1.00 . A A . 56 HIS HB2 1 1
11 11959 1 1 56 HIS HB3 H -12.158 2.735 -1.624 1.00 . A A . 56 HIS HB3 1 1
11 11960 1 1 56 HIS HD1 H -14.379 1.270 -4.369 1.00 . A A . 56 HIS HD1 1 1
11 11961 1 1 56 HIS HD2 H -11.698 0.078 -1.429 1.00 . A A . 56 HIS HD2 1 1
11 11962 1 1 56 HIS HE1 H -14.027 -1.226 -4.692 1.00 . A A . 56 HIS HE1 1 1
11 11963 1 1 56 HIS N N -14.087 4.321 -0.782 1.00 . A A . 56 HIS N 1 1
11 11964 1 1 56 HIS ND1 N -13.799 0.719 -3.795 1.00 . A A . 56 HIS ND1 1 1
11 11965 1 1 56 HIS NE2 N -12.707 -1.042 -3.028 1.00 . A A . 56 HIS NE2 1 1
11 11966 1 1 56 HIS O O -15.603 1.337 -0.380 1.00 . A A . 56 HIS O 1 1
11 11967 1 1 57 VAL C C -15.253 1.226 2.543 1.00 . A A . 57 VAL C 1 1
11 11968 1 1 57 VAL CA C -13.956 0.986 1.791 1.00 . A A . 57 VAL CA 1 1
11 11969 1 1 57 VAL CB C -12.767 1.022 2.778 1.00 . A A . 57 VAL CB 1 1
11 11970 1 1 57 VAL CG1 C -12.954 0.022 3.898 1.00 . A A . 57 VAL CG1 1 1
11 11971 1 1 57 VAL CG2 C -11.488 0.735 2.053 1.00 . A A . 57 VAL CG2 1 1
11 11972 1 1 57 VAL H H -13.105 2.662 0.814 1.00 . A A . 57 VAL H 1 1
11 11973 1 1 57 VAL HA H -13.991 0.013 1.323 1.00 . A A . 57 VAL HA 1 1
11 11974 1 1 57 VAL HB H -12.702 2.012 3.200 1.00 . A A . 57 VAL HB 1 1
11 11975 1 1 57 VAL HG11 H -12.112 0.072 4.572 1.00 . A A . 57 VAL HG11 1 1
11 11976 1 1 57 VAL HG12 H -13.039 -0.971 3.485 1.00 . A A . 57 VAL HG12 1 1
11 11977 1 1 57 VAL HG13 H -13.861 0.275 4.428 1.00 . A A . 57 VAL HG13 1 1
11 11978 1 1 57 VAL HG21 H -11.332 1.481 1.288 1.00 . A A . 57 VAL HG21 1 1
11 11979 1 1 57 VAL HG22 H -11.549 -0.242 1.594 1.00 . A A . 57 VAL HG22 1 1
11 11980 1 1 57 VAL HG23 H -10.664 0.755 2.750 1.00 . A A . 57 VAL HG23 1 1
11 11981 1 1 57 VAL N N -13.798 1.970 0.732 1.00 . A A . 57 VAL N 1 1
11 11982 1 1 57 VAL O O -16.002 0.288 2.845 1.00 . A A . 57 VAL O 1 1
11 11983 1 1 58 GLN C C -18.009 2.459 2.819 1.00 . A A . 58 GLN C 1 1
11 11984 1 1 58 GLN CA C -16.718 2.888 3.489 1.00 . A A . 58 GLN CA 1 1
11 11985 1 1 58 GLN CB C -16.701 4.380 3.791 1.00 . A A . 58 GLN CB 1 1
11 11986 1 1 58 GLN CD C -16.330 4.414 6.345 1.00 . A A . 58 GLN CD 1 1
11 11987 1 1 58 GLN CG C -15.784 4.767 4.952 1.00 . A A . 58 GLN CG 1 1
11 11988 1 1 58 GLN H H -14.900 3.174 2.488 1.00 . A A . 58 GLN H 1 1
11 11989 1 1 58 GLN HA H -16.650 2.363 4.428 1.00 . A A . 58 GLN HA 1 1
11 11990 1 1 58 GLN HB2 H -16.312 4.856 2.902 1.00 . A A . 58 GLN HB2 1 1
11 11991 1 1 58 GLN HB3 H -17.703 4.725 3.997 1.00 . A A . 58 GLN HB3 1 1
11 11992 1 1 58 GLN HE21 H -17.510 2.963 5.654 1.00 . A A . 58 GLN HE21 1 1
11 11993 1 1 58 GLN HE22 H -17.556 3.223 7.341 1.00 . A A . 58 GLN HE22 1 1
11 11994 1 1 58 GLN HG2 H -14.839 4.263 4.825 1.00 . A A . 58 GLN HG2 1 1
11 11995 1 1 58 GLN HG3 H -15.617 5.833 4.911 1.00 . A A . 58 GLN HG3 1 1
11 11996 1 1 58 GLN N N -15.535 2.481 2.782 1.00 . A A . 58 GLN N 1 1
11 11997 1 1 58 GLN NE2 N -17.208 3.443 6.449 1.00 . A A . 58 GLN NE2 1 1
11 11998 1 1 58 GLN O O -18.954 2.142 3.502 1.00 . A A . 58 GLN O 1 1
11 11999 1 1 58 GLN OE1 O -15.998 5.076 7.330 1.00 . A A . 58 GLN OE1 1 1
11 12000 1 1 59 THR C C -19.491 0.497 1.000 1.00 . A A . 59 THR C 1 1
11 12001 1 1 59 THR CA C -19.213 1.977 0.786 1.00 . A A . 59 THR CA 1 1
11 12002 1 1 59 THR CB C -19.165 2.312 -0.731 1.00 . A A . 59 THR CB 1 1
11 12003 1 1 59 THR CG2 C -19.167 3.810 -0.956 1.00 . A A . 59 THR CG2 1 1
11 12004 1 1 59 THR H H -17.221 2.659 1.022 1.00 . A A . 59 THR H 1 1
11 12005 1 1 59 THR HA H -20.034 2.520 1.231 1.00 . A A . 59 THR HA 1 1
11 12006 1 1 59 THR HB H -20.047 1.893 -1.195 1.00 . A A . 59 THR HB 1 1
11 12007 1 1 59 THR HG1 H -17.214 1.878 -0.819 1.00 . A A . 59 THR HG1 1 1
11 12008 1 1 59 THR HG21 H -18.292 4.237 -0.485 1.00 . A A . 59 THR HG21 1 1
11 12009 1 1 59 THR HG22 H -20.057 4.244 -0.528 1.00 . A A . 59 THR HG22 1 1
11 12010 1 1 59 THR HG23 H -19.137 4.012 -2.016 1.00 . A A . 59 THR HG23 1 1
11 12011 1 1 59 THR N N -18.025 2.396 1.505 1.00 . A A . 59 THR N 1 1
11 12012 1 1 59 THR O O -20.611 0.080 0.962 1.00 . A A . 59 THR O 1 1
11 12013 1 1 59 THR OG1 O -18.007 1.737 -1.353 1.00 . A A . 59 THR OG1 1 1
11 12014 1 1 60 HIS C C -19.226 -1.900 2.956 1.00 . A A . 60 HIS C 1 1
11 12015 1 1 60 HIS CA C -18.624 -1.707 1.566 1.00 . A A . 60 HIS CA 1 1
11 12016 1 1 60 HIS CB C -17.294 -2.472 1.468 1.00 . A A . 60 HIS CB 1 1
11 12017 1 1 60 HIS CD2 C -16.095 -1.483 -0.587 1.00 . A A . 60 HIS CD2 1 1
11 12018 1 1 60 HIS CE1 C -15.836 -3.257 -1.780 1.00 . A A . 60 HIS CE1 1 1
11 12019 1 1 60 HIS CG C -16.651 -2.486 0.110 1.00 . A A . 60 HIS CG 1 1
11 12020 1 1 60 HIS H H -17.558 0.121 1.355 1.00 . A A . 60 HIS H 1 1
11 12021 1 1 60 HIS HA H -19.319 -2.096 0.834 1.00 . A A . 60 HIS HA 1 1
11 12022 1 1 60 HIS HB2 H -16.588 -2.019 2.148 1.00 . A A . 60 HIS HB2 1 1
11 12023 1 1 60 HIS HB3 H -17.464 -3.495 1.769 1.00 . A A . 60 HIS HB3 1 1
11 12024 1 1 60 HIS HD1 H -16.875 -4.500 -0.454 1.00 . A A . 60 HIS HD1 1 1
11 12025 1 1 60 HIS HD2 H -16.033 -0.455 -0.262 1.00 . A A . 60 HIS HD2 1 1
11 12026 1 1 60 HIS HE1 H -15.376 -3.938 -2.496 1.00 . A A . 60 HIS HE1 1 1
11 12027 1 1 60 HIS N N -18.453 -0.276 1.302 1.00 . A A . 60 HIS N 1 1
11 12028 1 1 60 HIS ND1 N -16.495 -3.614 -0.659 1.00 . A A . 60 HIS ND1 1 1
11 12029 1 1 60 HIS NE2 N -15.601 -1.955 -1.788 1.00 . A A . 60 HIS NE2 1 1
11 12030 1 1 60 HIS O O -19.819 -2.935 3.261 1.00 . A A . 60 HIS O 1 1
11 12031 1 1 61 PHE C C -20.984 -0.255 5.101 1.00 . A A . 61 PHE C 1 1
11 12032 1 1 61 PHE CA C -19.633 -0.916 5.121 1.00 . A A . 61 PHE CA 1 1
11 12033 1 1 61 PHE CB C -18.757 -0.198 6.147 1.00 . A A . 61 PHE CB 1 1
11 12034 1 1 61 PHE CD1 C -17.508 -2.055 7.248 1.00 . A A . 61 PHE CD1 1 1
11 12035 1 1 61 PHE CD2 C -16.271 -0.361 6.133 1.00 . A A . 61 PHE CD2 1 1
11 12036 1 1 61 PHE CE1 C -16.337 -2.682 7.614 1.00 . A A . 61 PHE CE1 1 1
11 12037 1 1 61 PHE CE2 C -15.092 -0.986 6.492 1.00 . A A . 61 PHE CE2 1 1
11 12038 1 1 61 PHE CG C -17.485 -0.890 6.504 1.00 . A A . 61 PHE CG 1 1
11 12039 1 1 61 PHE CZ C -15.127 -2.148 7.235 1.00 . A A . 61 PHE CZ 1 1
11 12040 1 1 61 PHE H H -18.517 -0.134 3.503 1.00 . A A . 61 PHE H 1 1
11 12041 1 1 61 PHE HA H -19.753 -1.944 5.420 1.00 . A A . 61 PHE HA 1 1
11 12042 1 1 61 PHE HB2 H -18.496 0.775 5.760 1.00 . A A . 61 PHE HB2 1 1
11 12043 1 1 61 PHE HB3 H -19.328 -0.063 7.051 1.00 . A A . 61 PHE HB3 1 1
11 12044 1 1 61 PHE HD1 H -18.462 -2.470 7.540 1.00 . A A . 61 PHE HD1 1 1
11 12045 1 1 61 PHE HD2 H -16.262 0.545 5.547 1.00 . A A . 61 PHE HD2 1 1
11 12046 1 1 61 PHE HE1 H -16.368 -3.591 8.194 1.00 . A A . 61 PHE HE1 1 1
11 12047 1 1 61 PHE HE2 H -14.138 -0.573 6.202 1.00 . A A . 61 PHE HE2 1 1
11 12048 1 1 61 PHE HZ H -14.206 -2.636 7.520 1.00 . A A . 61 PHE HZ 1 1
11 12049 1 1 61 PHE N N -19.051 -0.901 3.798 1.00 . A A . 61 PHE N 1 1
11 12050 1 1 61 PHE O O -21.877 -0.616 5.860 1.00 . A A . 61 PHE O 1 1
11 12051 1 1 62 ASP C C -23.309 0.982 3.159 1.00 . A A . 62 ASP C 1 1
11 12052 1 1 62 ASP CA C -22.361 1.469 4.187 1.00 . A A . 62 ASP CA 1 1
11 12053 1 1 62 ASP CB C -22.108 2.925 3.908 1.00 . A A . 62 ASP CB 1 1
11 12054 1 1 62 ASP CG C -21.617 3.737 5.089 1.00 . A A . 62 ASP CG 1 1
11 12055 1 1 62 ASP H H -20.434 0.943 3.584 1.00 . A A . 62 ASP H 1 1
11 12056 1 1 62 ASP HA H -22.827 1.404 5.158 1.00 . A A . 62 ASP HA 1 1
11 12057 1 1 62 ASP HB2 H -21.404 3.010 3.092 1.00 . A A . 62 ASP HB2 1 1
11 12058 1 1 62 ASP HB3 H -23.085 3.247 3.594 1.00 . A A . 62 ASP HB3 1 1
11 12059 1 1 62 ASP N N -21.144 0.706 4.226 1.00 . A A . 62 ASP N 1 1
11 12060 1 1 62 ASP O O -24.368 1.574 2.979 1.00 . A A . 62 ASP O 1 1
11 12061 1 1 62 ASP OD1 O -21.445 3.187 6.194 1.00 . A A . 62 ASP OD1 1 1
11 12062 1 1 62 ASP OD2 O -21.424 4.961 4.936 1.00 . A A . 62 ASP OD2 1 1
11 12063 1 1 63 GLN C C -25.196 -1.137 1.841 1.00 . A A . 63 GLN C 1 1
11 12064 1 1 63 GLN CA C -23.804 -0.626 1.418 1.00 . A A . 63 GLN CA 1 1
11 12065 1 1 63 GLN CB C -23.061 -1.697 0.611 1.00 . A A . 63 GLN CB 1 1
11 12066 1 1 63 GLN CD C -21.973 -3.947 0.545 1.00 . A A . 63 GLN CD 1 1
11 12067 1 1 63 GLN CG C -22.597 -2.889 1.419 1.00 . A A . 63 GLN CG 1 1
11 12068 1 1 63 GLN H H -22.176 -0.588 2.780 1.00 . A A . 63 GLN H 1 1
11 12069 1 1 63 GLN HA H -23.909 0.246 0.793 1.00 . A A . 63 GLN HA 1 1
11 12070 1 1 63 GLN HB2 H -23.718 -2.059 -0.165 1.00 . A A . 63 GLN HB2 1 1
11 12071 1 1 63 GLN HB3 H -22.195 -1.243 0.152 1.00 . A A . 63 GLN HB3 1 1
11 12072 1 1 63 GLN HE21 H -23.740 -4.756 0.296 1.00 . A A . 63 GLN HE21 1 1
11 12073 1 1 63 GLN HE22 H -22.435 -5.544 -0.518 1.00 . A A . 63 GLN HE22 1 1
11 12074 1 1 63 GLN HG2 H -21.864 -2.559 2.140 1.00 . A A . 63 GLN HG2 1 1
11 12075 1 1 63 GLN HG3 H -23.442 -3.317 1.937 1.00 . A A . 63 GLN HG3 1 1
11 12076 1 1 63 GLN N N -22.996 -0.115 2.526 1.00 . A A . 63 GLN N 1 1
11 12077 1 1 63 GLN NE2 N -22.789 -4.836 0.060 1.00 . A A . 63 GLN NE2 1 1
11 12078 1 1 63 GLN O O -25.893 -1.766 1.061 1.00 . A A . 63 GLN O 1 1
11 12079 1 1 63 GLN OE1 O -20.763 -3.956 0.305 1.00 . A A . 63 GLN OE1 1 1
11 12080 1 1 64 ASN C C -27.772 -0.029 3.764 1.00 . A A . 64 ASN C 1 1
11 12081 1 1 64 ASN CA C -26.918 -1.256 3.508 1.00 . A A . 64 ASN CA 1 1
11 12082 1 1 64 ASN CB C -26.868 -2.151 4.768 1.00 . A A . 64 ASN CB 1 1
11 12083 1 1 64 ASN CG C -26.543 -1.405 6.056 1.00 . A A . 64 ASN CG 1 1
11 12084 1 1 64 ASN H H -24.996 -0.296 3.598 1.00 . A A . 64 ASN H 1 1
11 12085 1 1 64 ASN HA H -27.370 -1.807 2.696 1.00 . A A . 64 ASN HA 1 1
11 12086 1 1 64 ASN HB2 H -27.826 -2.630 4.896 1.00 . A A . 64 ASN HB2 1 1
11 12087 1 1 64 ASN HB3 H -26.116 -2.911 4.616 1.00 . A A . 64 ASN HB3 1 1
11 12088 1 1 64 ASN HD21 H -28.461 -1.144 6.422 1.00 . A A . 64 ASN HD21 1 1
11 12089 1 1 64 ASN HD22 H -27.399 -0.494 7.604 1.00 . A A . 64 ASN HD22 1 1
11 12090 1 1 64 ASN N N -25.604 -0.842 3.049 1.00 . A A . 64 ASN N 1 1
11 12091 1 1 64 ASN ND2 N -27.554 -0.969 6.761 1.00 . A A . 64 ASN ND2 1 1
11 12092 1 1 64 ASN O O -28.989 -0.124 3.884 1.00 . A A . 64 ASN O 1 1
11 12093 1 1 64 ASN OD1 O -25.383 -1.250 6.422 1.00 . A A . 64 ASN OD1 1 1
11 12094 1 1 65 VAL C C -28.186 3.015 2.713 1.00 . A A . 65 VAL C 1 1
11 12095 1 1 65 VAL CA C -27.881 2.376 4.046 1.00 . A A . 65 VAL CA 1 1
11 12096 1 1 65 VAL CB C -27.198 3.383 5.028 1.00 . A A . 65 VAL CB 1 1
11 12097 1 1 65 VAL CG1 C -26.989 2.745 6.395 1.00 . A A . 65 VAL CG1 1 1
11 12098 1 1 65 VAL CG2 C -25.883 3.920 4.480 1.00 . A A . 65 VAL CG2 1 1
11 12099 1 1 65 VAL H H -26.158 1.192 3.727 1.00 . A A . 65 VAL H 1 1
11 12100 1 1 65 VAL HA H -28.830 2.062 4.451 1.00 . A A . 65 VAL HA 1 1
11 12101 1 1 65 VAL HB H -27.881 4.209 5.160 1.00 . A A . 65 VAL HB 1 1
11 12102 1 1 65 VAL HG11 H -26.357 1.875 6.292 1.00 . A A . 65 VAL HG11 1 1
11 12103 1 1 65 VAL HG12 H -27.943 2.449 6.806 1.00 . A A . 65 VAL HG12 1 1
11 12104 1 1 65 VAL HG13 H -26.515 3.455 7.057 1.00 . A A . 65 VAL HG13 1 1
11 12105 1 1 65 VAL HG21 H -25.213 3.097 4.284 1.00 . A A . 65 VAL HG21 1 1
11 12106 1 1 65 VAL HG22 H -25.438 4.585 5.204 1.00 . A A . 65 VAL HG22 1 1
11 12107 1 1 65 VAL HG23 H -26.071 4.460 3.564 1.00 . A A . 65 VAL HG23 1 1
11 12108 1 1 65 VAL N N -27.132 1.141 3.835 1.00 . A A . 65 VAL N 1 1
11 12109 1 1 65 VAL O O -28.823 4.052 2.619 1.00 . A A . 65 VAL O 1 1
11 12110 1 1 66 LEU C C -29.057 1.757 -0.156 1.00 . A A . 66 LEU C 1 1
11 12111 1 1 66 LEU CA C -28.018 2.721 0.331 1.00 . A A . 66 LEU CA 1 1
11 12112 1 1 66 LEU CB C -26.776 2.651 -0.605 1.00 . A A . 66 LEU CB 1 1
11 12113 1 1 66 LEU CD1 C -26.356 5.138 -0.752 1.00 . A A . 66 LEU CD1 1 1
11 12114 1 1 66 LEU CD2 C -24.940 3.757 0.773 1.00 . A A . 66 LEU CD2 1 1
11 12115 1 1 66 LEU CG C -25.724 3.782 -0.524 1.00 . A A . 66 LEU CG 1 1
11 12116 1 1 66 LEU H H -27.176 1.574 1.880 1.00 . A A . 66 LEU H 1 1
11 12117 1 1 66 LEU HA H -28.429 3.718 0.323 1.00 . A A . 66 LEU HA 1 1
11 12118 1 1 66 LEU HB2 H -26.264 1.721 -0.402 1.00 . A A . 66 LEU HB2 1 1
11 12119 1 1 66 LEU HB3 H -27.139 2.607 -1.621 1.00 . A A . 66 LEU HB3 1 1
11 12120 1 1 66 LEU HD11 H -27.091 5.327 0.016 1.00 . A A . 66 LEU HD11 1 1
11 12121 1 1 66 LEU HD12 H -26.829 5.158 -1.723 1.00 . A A . 66 LEU HD12 1 1
11 12122 1 1 66 LEU HD13 H -25.592 5.901 -0.711 1.00 . A A . 66 LEU HD13 1 1
11 12123 1 1 66 LEU HD21 H -24.414 2.817 0.861 1.00 . A A . 66 LEU HD21 1 1
11 12124 1 1 66 LEU HD22 H -25.624 3.862 1.604 1.00 . A A . 66 LEU HD22 1 1
11 12125 1 1 66 LEU HD23 H -24.232 4.571 0.786 1.00 . A A . 66 LEU HD23 1 1
11 12126 1 1 66 LEU HG H -25.030 3.637 -1.341 1.00 . A A . 66 LEU HG 1 1
11 12127 1 1 66 LEU N N -27.721 2.363 1.688 1.00 . A A . 66 LEU N 1 1
11 12128 1 1 66 LEU O O -28.832 0.542 -0.153 1.00 . A A . 66 LEU O 1 1
11 12129 1 1 67 ASN C C -31.066 1.191 -2.471 1.00 . A A . 67 ASN C 1 1
11 12130 1 1 67 ASN CA C -31.235 1.399 -1.009 1.00 . A A . 67 ASN CA 1 1
11 12131 1 1 67 ASN CB C -32.647 1.918 -0.701 1.00 . A A . 67 ASN CB 1 1
11 12132 1 1 67 ASN CG C -33.097 1.613 0.711 1.00 . A A . 67 ASN CG 1 1
11 12133 1 1 67 ASN H H -30.344 3.223 -0.451 1.00 . A A . 67 ASN H 1 1
11 12134 1 1 67 ASN HA H -31.110 0.443 -0.523 1.00 . A A . 67 ASN HA 1 1
11 12135 1 1 67 ASN HB2 H -32.660 2.989 -0.829 1.00 . A A . 67 ASN HB2 1 1
11 12136 1 1 67 ASN HB3 H -33.346 1.470 -1.391 1.00 . A A . 67 ASN HB3 1 1
11 12137 1 1 67 ASN HD21 H -32.407 3.348 1.382 1.00 . A A . 67 ASN HD21 1 1
11 12138 1 1 67 ASN HD22 H -33.132 2.311 2.543 1.00 . A A . 67 ASN HD22 1 1
11 12139 1 1 67 ASN N N -30.199 2.255 -0.505 1.00 . A A . 67 ASN N 1 1
11 12140 1 1 67 ASN ND2 N -32.858 2.510 1.621 1.00 . A A . 67 ASN ND2 1 1
11 12141 1 1 67 ASN O O -30.891 2.140 -3.226 1.00 . A A . 67 ASN O 1 1
11 12142 1 1 67 ASN OD1 O -33.684 0.565 0.968 1.00 . A A . 67 ASN OD1 1 1
11 12143 1 1 68 PHE C C -32.419 -0.600 -4.801 1.00 . A A . 68 PHE C 1 1
11 12144 1 1 68 PHE CA C -31.005 -0.411 -4.273 1.00 . A A . 68 PHE CA 1 1
11 12145 1 1 68 PHE CB C -30.185 -1.697 -4.424 1.00 . A A . 68 PHE CB 1 1
11 12146 1 1 68 PHE CD1 C -27.828 -0.826 -4.326 1.00 . A A . 68 PHE CD1 1 1
11 12147 1 1 68 PHE CD2 C -28.550 -2.332 -2.625 1.00 . A A . 68 PHE CD2 1 1
11 12148 1 1 68 PHE CE1 C -26.583 -0.748 -3.731 1.00 . A A . 68 PHE CE1 1 1
11 12149 1 1 68 PHE CE2 C -27.307 -2.258 -2.028 1.00 . A A . 68 PHE CE2 1 1
11 12150 1 1 68 PHE CG C -28.826 -1.617 -3.780 1.00 . A A . 68 PHE CG 1 1
11 12151 1 1 68 PHE CZ C -26.323 -1.466 -2.581 1.00 . A A . 68 PHE CZ 1 1
11 12152 1 1 68 PHE H H -31.215 -0.771 -2.215 1.00 . A A . 68 PHE H 1 1
11 12153 1 1 68 PHE HA H -30.526 0.400 -4.802 1.00 . A A . 68 PHE HA 1 1
11 12154 1 1 68 PHE HB2 H -30.723 -2.514 -3.967 1.00 . A A . 68 PHE HB2 1 1
11 12155 1 1 68 PHE HB3 H -30.046 -1.905 -5.475 1.00 . A A . 68 PHE HB3 1 1
11 12156 1 1 68 PHE HD1 H -28.030 -0.264 -5.226 1.00 . A A . 68 PHE HD1 1 1
11 12157 1 1 68 PHE HD2 H -29.318 -2.955 -2.190 1.00 . A A . 68 PHE HD2 1 1
11 12158 1 1 68 PHE HE1 H -25.814 -0.129 -4.167 1.00 . A A . 68 PHE HE1 1 1
11 12159 1 1 68 PHE HE2 H -27.104 -2.820 -1.129 1.00 . A A . 68 PHE HE2 1 1
11 12160 1 1 68 PHE HZ H -25.350 -1.407 -2.115 1.00 . A A . 68 PHE HZ 1 1
11 12161 1 1 68 PHE N N -31.106 -0.048 -2.874 1.00 . A A . 68 PHE N 1 1
11 12162 1 1 68 PHE O O -32.659 -1.163 -5.866 1.00 . A A . 68 PHE O 1 1
11 12163 1 1 69 ASP C C -35.110 1.076 -5.064 1.00 . A A . 69 ASP C 1 1
11 12164 1 1 69 ASP CA C -34.742 -0.149 -4.281 1.00 . A A . 69 ASP CA 1 1
11 12165 1 1 69 ASP CB C -35.521 -0.189 -2.975 1.00 . A A . 69 ASP CB 1 1
11 12166 1 1 69 ASP CG C -36.999 -0.060 -3.178 1.00 . A A . 69 ASP CG 1 1
11 12167 1 1 69 ASP H H -33.039 0.299 -3.182 1.00 . A A . 69 ASP H 1 1
11 12168 1 1 69 ASP HA H -34.969 -1.033 -4.854 1.00 . A A . 69 ASP HA 1 1
11 12169 1 1 69 ASP HB2 H -35.328 -1.129 -2.481 1.00 . A A . 69 ASP HB2 1 1
11 12170 1 1 69 ASP HB3 H -35.188 0.620 -2.343 1.00 . A A . 69 ASP HB3 1 1
11 12171 1 1 69 ASP N N -33.338 -0.126 -4.009 1.00 . A A . 69 ASP N 1 1
11 12172 1 1 69 ASP O O -35.445 0.958 -6.255 1.00 . A A . 69 ASP O 1 1
11 12173 1 1 69 ASP OXT O -34.967 2.191 -4.523 1.00 . A A . 69 ASP OXT 1 1
11 12174 1 1 69 ASP OD1 O -37.622 -0.998 -3.706 1.00 . A A . 69 ASP OD1 1 1
11 12175 1 1 69 ASP OD2 O -37.572 0.980 -2.808 1.00 . A A . 69 ASP OD2 1 1
11 12176 2 2 1 ZN ZN ZN 6.622 0.874 4.252 1.00 . B A . 101 ZN ZN 1 1
11 12177 3 2 1 ZN ZN ZN -13.714 -2.479 -2.089 1.00 . C A . 102 ZN ZN 1 1
12 12178 1 1 1 GLY C C 30.671 0.879 3.953 1.00 . A A . 1 GLY C 1 1
12 12179 1 1 1 GLY CA C 30.086 1.525 5.180 1.00 . A A . 1 GLY CA 1 1
12 12180 1 1 1 GLY H1 H 31.572 2.917 5.285 1.00 . A A . 1 GLY H1 1 1
12 12181 1 1 1 GLY H2 H 31.858 1.556 6.233 1.00 . A A . 1 GLY H2 1 1
12 12182 1 1 1 GLY H3 H 30.733 2.734 6.737 1.00 . A A . 1 GLY H3 1 1
12 12183 1 1 1 GLY HA2 H 29.652 0.761 5.807 1.00 . A A . 1 GLY HA2 1 1
12 12184 1 1 1 GLY HA3 H 29.322 2.231 4.891 1.00 . A A . 1 GLY HA3 1 1
12 12185 1 1 1 GLY N N 31.127 2.225 5.921 1.00 . A A . 1 GLY N 1 1
12 12186 1 1 1 GLY O O 31.083 1.578 3.036 1.00 . A A . 1 GLY O 1 1
12 12187 1 1 2 PRO C C 30.440 -1.329 1.562 1.00 . A A . 2 PRO C 1 1
12 12188 1 1 2 PRO CA C 31.353 -1.158 2.784 1.00 . A A . 2 PRO CA 1 1
12 12189 1 1 2 PRO CB C 31.711 -2.515 3.387 1.00 . A A . 2 PRO CB 1 1
12 12190 1 1 2 PRO CD C 30.178 -1.406 4.899 1.00 . A A . 2 PRO CD 1 1
12 12191 1 1 2 PRO CG C 30.687 -2.760 4.449 1.00 . A A . 2 PRO CG 1 1
12 12192 1 1 2 PRO HA H 32.260 -0.657 2.480 1.00 . A A . 2 PRO HA 1 1
12 12193 1 1 2 PRO HB2 H 31.680 -3.270 2.615 1.00 . A A . 2 PRO HB2 1 1
12 12194 1 1 2 PRO HB3 H 32.704 -2.476 3.806 1.00 . A A . 2 PRO HB3 1 1
12 12195 1 1 2 PRO HD2 H 29.099 -1.393 4.888 1.00 . A A . 2 PRO HD2 1 1
12 12196 1 1 2 PRO HD3 H 30.548 -1.176 5.887 1.00 . A A . 2 PRO HD3 1 1
12 12197 1 1 2 PRO HG2 H 29.876 -3.348 4.047 1.00 . A A . 2 PRO HG2 1 1
12 12198 1 1 2 PRO HG3 H 31.143 -3.282 5.278 1.00 . A A . 2 PRO HG3 1 1
12 12199 1 1 2 PRO N N 30.722 -0.461 3.891 1.00 . A A . 2 PRO N 1 1
12 12200 1 1 2 PRO O O 30.871 -1.832 0.523 1.00 . A A . 2 PRO O 1 1
12 12201 1 1 3 HIS C C 27.934 0.269 -0.069 1.00 . A A . 3 HIS C 1 1
12 12202 1 1 3 HIS CA C 28.270 -1.062 0.567 1.00 . A A . 3 HIS CA 1 1
12 12203 1 1 3 HIS CB C 26.985 -1.805 0.987 1.00 . A A . 3 HIS CB 1 1
12 12204 1 1 3 HIS CD2 C 27.610 -3.800 2.520 1.00 . A A . 3 HIS CD2 1 1
12 12205 1 1 3 HIS CE1 C 27.236 -5.435 1.147 1.00 . A A . 3 HIS CE1 1 1
12 12206 1 1 3 HIS CG C 27.192 -3.248 1.358 1.00 . A A . 3 HIS CG 1 1
12 12207 1 1 3 HIS H H 28.913 -0.468 2.501 1.00 . A A . 3 HIS H 1 1
12 12208 1 1 3 HIS HA H 28.777 -1.661 -0.174 1.00 . A A . 3 HIS HA 1 1
12 12209 1 1 3 HIS HB2 H 26.561 -1.309 1.848 1.00 . A A . 3 HIS HB2 1 1
12 12210 1 1 3 HIS HB3 H 26.278 -1.767 0.172 1.00 . A A . 3 HIS HB3 1 1
12 12211 1 1 3 HIS HD1 H 26.636 -4.249 -0.422 1.00 . A A . 3 HIS HD1 1 1
12 12212 1 1 3 HIS HD2 H 27.871 -3.260 3.417 1.00 . A A . 3 HIS HD2 1 1
12 12213 1 1 3 HIS HE1 H 27.155 -6.424 0.722 1.00 . A A . 3 HIS HE1 1 1
12 12214 1 1 3 HIS N N 29.197 -0.909 1.671 1.00 . A A . 3 HIS N 1 1
12 12215 1 1 3 HIS ND1 N 26.960 -4.306 0.503 1.00 . A A . 3 HIS ND1 1 1
12 12216 1 1 3 HIS NE2 N 27.639 -5.186 2.383 1.00 . A A . 3 HIS NE2 1 1
12 12217 1 1 3 HIS O O 28.334 0.535 -1.216 1.00 . A A . 3 HIS O 1 1
12 12218 1 1 4 MET C C 25.775 2.250 -0.905 1.00 . A A . 4 MET C 1 1
12 12219 1 1 4 MET CA C 26.724 2.405 0.258 1.00 . A A . 4 MET CA 1 1
12 12220 1 1 4 MET CB C 27.824 3.421 -0.047 1.00 . A A . 4 MET CB 1 1
12 12221 1 1 4 MET CE C 28.627 6.471 0.395 1.00 . A A . 4 MET CE 1 1
12 12222 1 1 4 MET CG C 28.652 3.810 1.159 1.00 . A A . 4 MET CG 1 1
12 12223 1 1 4 MET H H 27.020 0.820 1.606 1.00 . A A . 4 MET H 1 1
12 12224 1 1 4 MET HA H 26.130 2.769 1.086 1.00 . A A . 4 MET HA 1 1
12 12225 1 1 4 MET HB2 H 28.488 2.992 -0.783 1.00 . A A . 4 MET HB2 1 1
12 12226 1 1 4 MET HB3 H 27.363 4.309 -0.454 1.00 . A A . 4 MET HB3 1 1
12 12227 1 1 4 MET HE1 H 29.170 7.381 0.189 1.00 . A A . 4 MET HE1 1 1
12 12228 1 1 4 MET HE2 H 27.947 6.625 1.219 1.00 . A A . 4 MET HE2 1 1
12 12229 1 1 4 MET HE3 H 28.061 6.186 -0.479 1.00 . A A . 4 MET HE3 1 1
12 12230 1 1 4 MET HG2 H 27.983 4.112 1.951 1.00 . A A . 4 MET HG2 1 1
12 12231 1 1 4 MET HG3 H 29.222 2.951 1.481 1.00 . A A . 4 MET HG3 1 1
12 12232 1 1 4 MET N N 27.231 1.103 0.692 1.00 . A A . 4 MET N 1 1
12 12233 1 1 4 MET O O 26.180 2.104 -2.071 1.00 . A A . 4 MET O 1 1
12 12234 1 1 4 MET SD S 29.790 5.166 0.818 1.00 . A A . 4 MET SD 1 1
12 12235 1 1 5 ASP C C 22.338 2.865 -1.319 1.00 . A A . 5 ASP C 1 1
12 12236 1 1 5 ASP CA C 23.531 2.017 -1.594 1.00 . A A . 5 ASP CA 1 1
12 12237 1 1 5 ASP CB C 23.081 0.543 -1.588 1.00 . A A . 5 ASP CB 1 1
12 12238 1 1 5 ASP CG C 22.225 0.202 -0.386 1.00 . A A . 5 ASP CG 1 1
12 12239 1 1 5 ASP H H 24.220 2.426 0.310 1.00 . A A . 5 ASP H 1 1
12 12240 1 1 5 ASP HA H 23.937 2.241 -2.569 1.00 . A A . 5 ASP HA 1 1
12 12241 1 1 5 ASP HB2 H 22.509 0.339 -2.481 1.00 . A A . 5 ASP HB2 1 1
12 12242 1 1 5 ASP HB3 H 23.952 -0.094 -1.570 1.00 . A A . 5 ASP HB3 1 1
12 12243 1 1 5 ASP N N 24.527 2.249 -0.605 1.00 . A A . 5 ASP N 1 1
12 12244 1 1 5 ASP O O 22.238 3.530 -0.281 1.00 . A A . 5 ASP O 1 1
12 12245 1 1 5 ASP OD1 O 22.788 0.016 0.712 1.00 . A A . 5 ASP OD1 1 1
12 12246 1 1 5 ASP OD2 O 20.971 0.157 -0.530 1.00 . A A . 5 ASP OD2 1 1
12 12247 1 1 6 VAL C C 19.251 2.456 -2.823 1.00 . A A . 6 VAL C 1 1
12 12248 1 1 6 VAL CA C 20.167 3.472 -2.186 1.00 . A A . 6 VAL CA 1 1
12 12249 1 1 6 VAL CB C 20.116 4.832 -2.971 1.00 . A A . 6 VAL CB 1 1
12 12250 1 1 6 VAL CG1 C 18.852 5.604 -2.650 1.00 . A A . 6 VAL CG1 1 1
12 12251 1 1 6 VAL CG2 C 21.337 5.703 -2.698 1.00 . A A . 6 VAL CG2 1 1
12 12252 1 1 6 VAL H H 21.690 2.364 -3.075 1.00 . A A . 6 VAL H 1 1
12 12253 1 1 6 VAL HA H 19.837 3.578 -1.167 1.00 . A A . 6 VAL HA 1 1
12 12254 1 1 6 VAL HB H 20.096 4.593 -4.024 1.00 . A A . 6 VAL HB 1 1
12 12255 1 1 6 VAL HG11 H 18.825 5.821 -1.593 1.00 . A A . 6 VAL HG11 1 1
12 12256 1 1 6 VAL HG12 H 17.996 5.002 -2.914 1.00 . A A . 6 VAL HG12 1 1
12 12257 1 1 6 VAL HG13 H 18.835 6.528 -3.210 1.00 . A A . 6 VAL HG13 1 1
12 12258 1 1 6 VAL HG21 H 21.404 5.908 -1.641 1.00 . A A . 6 VAL HG21 1 1
12 12259 1 1 6 VAL HG22 H 21.235 6.636 -3.231 1.00 . A A . 6 VAL HG22 1 1
12 12260 1 1 6 VAL HG23 H 22.229 5.190 -3.026 1.00 . A A . 6 VAL HG23 1 1
12 12261 1 1 6 VAL N N 21.462 2.850 -2.257 1.00 . A A . 6 VAL N 1 1
12 12262 1 1 6 VAL O O 18.228 2.761 -3.426 1.00 . A A . 6 VAL O 1 1
12 12263 1 1 7 HIS C C 17.823 -0.409 -2.495 1.00 . A A . 7 HIS C 1 1
12 12264 1 1 7 HIS CA C 18.942 0.157 -3.292 1.00 . A A . 7 HIS CA 1 1
12 12265 1 1 7 HIS CB C 19.895 -0.927 -3.829 1.00 . A A . 7 HIS CB 1 1
12 12266 1 1 7 HIS CD2 C 20.582 0.063 -6.124 1.00 . A A . 7 HIS CD2 1 1
12 12267 1 1 7 HIS CE1 C 22.741 -0.023 -5.932 1.00 . A A . 7 HIS CE1 1 1
12 12268 1 1 7 HIS CG C 20.844 -0.449 -4.897 1.00 . A A . 7 HIS CG 1 1
12 12269 1 1 7 HIS H H 20.296 0.986 -1.944 1.00 . A A . 7 HIS H 1 1
12 12270 1 1 7 HIS HA H 18.520 0.690 -4.111 1.00 . A A . 7 HIS HA 1 1
12 12271 1 1 7 HIS HB2 H 20.487 -1.309 -3.011 1.00 . A A . 7 HIS HB2 1 1
12 12272 1 1 7 HIS HB3 H 19.307 -1.732 -4.243 1.00 . A A . 7 HIS HB3 1 1
12 12273 1 1 7 HIS HD1 H 22.761 -0.833 -4.044 1.00 . A A . 7 HIS HD1 1 1
12 12274 1 1 7 HIS HD2 H 19.600 0.237 -6.539 1.00 . A A . 7 HIS HD2 1 1
12 12275 1 1 7 HIS HE1 H 23.798 0.056 -6.136 1.00 . A A . 7 HIS HE1 1 1
12 12276 1 1 7 HIS N N 19.607 1.210 -2.617 1.00 . A A . 7 HIS N 1 1
12 12277 1 1 7 HIS ND1 N 22.225 -0.496 -4.796 1.00 . A A . 7 HIS ND1 1 1
12 12278 1 1 7 HIS NE2 N 21.782 0.332 -6.778 1.00 . A A . 7 HIS NE2 1 1
12 12279 1 1 7 HIS O O 16.843 -0.920 -3.044 1.00 . A A . 7 HIS O 1 1
12 12280 1 1 8 LYS C C 16.233 0.296 0.402 1.00 . A A . 8 LYS C 1 1
12 12281 1 1 8 LYS CA C 16.896 -0.819 -0.386 1.00 . A A . 8 LYS CA 1 1
12 12282 1 1 8 LYS CB C 17.440 -1.934 0.536 1.00 . A A . 8 LYS CB 1 1
12 12283 1 1 8 LYS CD C 16.996 -3.900 -0.998 1.00 . A A . 8 LYS CD 1 1
12 12284 1 1 8 LYS CE C 17.623 -4.925 -1.935 1.00 . A A . 8 LYS CE 1 1
12 12285 1 1 8 LYS CG C 18.051 -3.124 -0.213 1.00 . A A . 8 LYS CG 1 1
12 12286 1 1 8 LYS H H 18.728 0.159 -0.912 1.00 . A A . 8 LYS H 1 1
12 12287 1 1 8 LYS HA H 16.144 -1.245 -1.033 1.00 . A A . 8 LYS HA 1 1
12 12288 1 1 8 LYS HB2 H 18.190 -1.520 1.191 1.00 . A A . 8 LYS HB2 1 1
12 12289 1 1 8 LYS HB3 H 16.617 -2.304 1.127 1.00 . A A . 8 LYS HB3 1 1
12 12290 1 1 8 LYS HD2 H 16.355 -4.417 -0.299 1.00 . A A . 8 LYS HD2 1 1
12 12291 1 1 8 LYS HD3 H 16.407 -3.208 -1.579 1.00 . A A . 8 LYS HD3 1 1
12 12292 1 1 8 LYS HE2 H 16.835 -5.437 -2.466 1.00 . A A . 8 LYS HE2 1 1
12 12293 1 1 8 LYS HE3 H 18.238 -4.392 -2.642 1.00 . A A . 8 LYS HE3 1 1
12 12294 1 1 8 LYS HG2 H 18.796 -2.758 -0.902 1.00 . A A . 8 LYS HG2 1 1
12 12295 1 1 8 LYS HG3 H 18.514 -3.788 0.502 1.00 . A A . 8 LYS HG3 1 1
12 12296 1 1 8 LYS HZ1 H 17.909 -6.496 -0.543 1.00 . A A . 8 LYS HZ1 1 1
12 12297 1 1 8 LYS HZ2 H 19.280 -5.508 -0.767 1.00 . A A . 8 LYS HZ2 1 1
12 12298 1 1 8 LYS HZ3 H 18.858 -6.592 -1.932 1.00 . A A . 8 LYS HZ3 1 1
12 12299 1 1 8 LYS N N 17.925 -0.300 -1.240 1.00 . A A . 8 LYS N 1 1
12 12300 1 1 8 LYS NZ N 18.451 -5.936 -1.235 1.00 . A A . 8 LYS NZ 1 1
12 12301 1 1 8 LYS O O 16.570 0.554 1.550 1.00 . A A . 8 LYS O 1 1
12 12302 1 1 9 LYS C C 13.122 1.943 -0.117 1.00 . A A . 9 LYS C 1 1
12 12303 1 1 9 LYS CA C 14.539 2.029 0.352 1.00 . A A . 9 LYS CA 1 1
12 12304 1 1 9 LYS CB C 15.112 3.478 0.268 1.00 . A A . 9 LYS CB 1 1
12 12305 1 1 9 LYS CD C 14.784 4.114 -2.174 1.00 . A A . 9 LYS CD 1 1
12 12306 1 1 9 LYS CE C 15.499 4.493 -3.457 1.00 . A A . 9 LYS CE 1 1
12 12307 1 1 9 LYS CG C 15.776 3.895 -1.048 1.00 . A A . 9 LYS CG 1 1
12 12308 1 1 9 LYS H H 15.241 0.870 -1.230 1.00 . A A . 9 LYS H 1 1
12 12309 1 1 9 LYS HA H 14.491 1.747 1.395 1.00 . A A . 9 LYS HA 1 1
12 12310 1 1 9 LYS HB2 H 14.247 4.125 0.353 1.00 . A A . 9 LYS HB2 1 1
12 12311 1 1 9 LYS HB3 H 15.783 3.668 1.092 1.00 . A A . 9 LYS HB3 1 1
12 12312 1 1 9 LYS HD2 H 14.236 3.197 -2.324 1.00 . A A . 9 LYS HD2 1 1
12 12313 1 1 9 LYS HD3 H 14.100 4.903 -1.898 1.00 . A A . 9 LYS HD3 1 1
12 12314 1 1 9 LYS HE2 H 16.033 5.415 -3.287 1.00 . A A . 9 LYS HE2 1 1
12 12315 1 1 9 LYS HE3 H 16.198 3.711 -3.713 1.00 . A A . 9 LYS HE3 1 1
12 12316 1 1 9 LYS HG2 H 16.316 4.817 -0.889 1.00 . A A . 9 LYS HG2 1 1
12 12317 1 1 9 LYS HG3 H 16.475 3.124 -1.339 1.00 . A A . 9 LYS HG3 1 1
12 12318 1 1 9 LYS HZ1 H 15.106 4.893 -5.451 1.00 . A A . 9 LYS HZ1 1 1
12 12319 1 1 9 LYS HZ2 H 13.994 5.550 -4.388 1.00 . A A . 9 LYS HZ2 1 1
12 12320 1 1 9 LYS HZ3 H 13.935 3.902 -4.727 1.00 . A A . 9 LYS HZ3 1 1
12 12321 1 1 9 LYS N N 15.364 1.019 -0.268 1.00 . A A . 9 LYS N 1 1
12 12322 1 1 9 LYS NZ N 14.574 4.707 -4.577 1.00 . A A . 9 LYS NZ 1 1
12 12323 1 1 9 LYS O O 12.870 1.767 -1.313 1.00 . A A . 9 LYS O 1 1
12 12324 1 1 10 CYS C C 10.549 3.308 -0.273 1.00 . A A . 10 CYS C 1 1
12 12325 1 1 10 CYS CA C 10.805 2.060 0.516 1.00 . A A . 10 CYS CA 1 1
12 12326 1 1 10 CYS CB C 10.043 2.134 1.814 1.00 . A A . 10 CYS CB 1 1
12 12327 1 1 10 CYS H H 12.522 2.024 1.748 1.00 . A A . 10 CYS H 1 1
12 12328 1 1 10 CYS HA H 10.510 1.176 -0.029 1.00 . A A . 10 CYS HA 1 1
12 12329 1 1 10 CYS HB2 H 10.224 1.221 2.360 1.00 . A A . 10 CYS HB2 1 1
12 12330 1 1 10 CYS HB3 H 10.455 2.949 2.391 1.00 . A A . 10 CYS HB3 1 1
12 12331 1 1 10 CYS N N 12.212 2.006 0.813 1.00 . A A . 10 CYS N 1 1
12 12332 1 1 10 CYS O O 10.803 4.386 0.208 1.00 . A A . 10 CYS O 1 1
12 12333 1 1 10 CYS SG S 8.233 2.380 1.716 1.00 . A A . 10 CYS SG 1 1
12 12334 1 1 11 PRO C C 8.602 5.206 -1.779 1.00 . A A . 11 PRO C 1 1
12 12335 1 1 11 PRO CA C 9.800 4.385 -2.289 1.00 . A A . 11 PRO CA 1 1
12 12336 1 1 11 PRO CB C 9.520 3.824 -3.682 1.00 . A A . 11 PRO CB 1 1
12 12337 1 1 11 PRO CD C 9.671 1.953 -2.163 1.00 . A A . 11 PRO CD 1 1
12 12338 1 1 11 PRO CG C 9.101 2.403 -3.475 1.00 . A A . 11 PRO CG 1 1
12 12339 1 1 11 PRO HA H 10.701 4.984 -2.299 1.00 . A A . 11 PRO HA 1 1
12 12340 1 1 11 PRO HB2 H 8.734 4.403 -4.146 1.00 . A A . 11 PRO HB2 1 1
12 12341 1 1 11 PRO HB3 H 10.417 3.885 -4.279 1.00 . A A . 11 PRO HB3 1 1
12 12342 1 1 11 PRO HD2 H 8.929 1.410 -1.596 1.00 . A A . 11 PRO HD2 1 1
12 12343 1 1 11 PRO HD3 H 10.544 1.339 -2.324 1.00 . A A . 11 PRO HD3 1 1
12 12344 1 1 11 PRO HG2 H 8.025 2.326 -3.451 1.00 . A A . 11 PRO HG2 1 1
12 12345 1 1 11 PRO HG3 H 9.493 1.794 -4.275 1.00 . A A . 11 PRO HG3 1 1
12 12346 1 1 11 PRO N N 10.036 3.208 -1.476 1.00 . A A . 11 PRO N 1 1
12 12347 1 1 11 PRO O O 8.308 6.283 -2.287 1.00 . A A . 11 PRO O 1 1
12 12348 1 1 12 LEU C C 7.084 6.151 1.018 1.00 . A A . 12 LEU C 1 1
12 12349 1 1 12 LEU CA C 6.745 5.360 -0.253 1.00 . A A . 12 LEU CA 1 1
12 12350 1 1 12 LEU CB C 5.586 4.393 0.028 1.00 . A A . 12 LEU CB 1 1
12 12351 1 1 12 LEU CD1 C 5.284 3.962 -2.499 1.00 . A A . 12 LEU CD1 1 1
12 12352 1 1 12 LEU CD2 C 5.945 2.099 -0.957 1.00 . A A . 12 LEU CD2 1 1
12 12353 1 1 12 LEU CG C 5.182 3.388 -1.085 1.00 . A A . 12 LEU CG 1 1
12 12354 1 1 12 LEU H H 8.186 3.804 -0.439 1.00 . A A . 12 LEU H 1 1
12 12355 1 1 12 LEU HA H 6.408 6.070 -0.995 1.00 . A A . 12 LEU HA 1 1
12 12356 1 1 12 LEU HB2 H 5.852 3.819 0.903 1.00 . A A . 12 LEU HB2 1 1
12 12357 1 1 12 LEU HB3 H 4.720 4.988 0.278 1.00 . A A . 12 LEU HB3 1 1
12 12358 1 1 12 LEU HD11 H 6.314 4.213 -2.705 1.00 . A A . 12 LEU HD11 1 1
12 12359 1 1 12 LEU HD12 H 4.687 4.854 -2.608 1.00 . A A . 12 LEU HD12 1 1
12 12360 1 1 12 LEU HD13 H 4.957 3.216 -3.209 1.00 . A A . 12 LEU HD13 1 1
12 12361 1 1 12 LEU HD21 H 6.996 2.275 -1.134 1.00 . A A . 12 LEU HD21 1 1
12 12362 1 1 12 LEU HD22 H 5.542 1.397 -1.668 1.00 . A A . 12 LEU HD22 1 1
12 12363 1 1 12 LEU HD23 H 5.805 1.712 0.042 1.00 . A A . 12 LEU HD23 1 1
12 12364 1 1 12 LEU HG H 4.135 3.160 -0.944 1.00 . A A . 12 LEU HG 1 1
12 12365 1 1 12 LEU N N 7.903 4.680 -0.781 1.00 . A A . 12 LEU N 1 1
12 12366 1 1 12 LEU O O 6.722 7.318 1.129 1.00 . A A . 12 LEU O 1 1
12 12367 1 1 13 CYS C C 9.579 6.530 3.360 1.00 . A A . 13 CYS C 1 1
12 12368 1 1 13 CYS CA C 8.095 6.235 3.245 1.00 . A A . 13 CYS CA 1 1
12 12369 1 1 13 CYS CB C 7.599 5.467 4.483 1.00 . A A . 13 CYS CB 1 1
12 12370 1 1 13 CYS H H 8.073 4.597 1.838 1.00 . A A . 13 CYS H 1 1
12 12371 1 1 13 CYS HA H 7.579 7.184 3.196 1.00 . A A . 13 CYS HA 1 1
12 12372 1 1 13 CYS HB2 H 7.679 6.128 5.328 1.00 . A A . 13 CYS HB2 1 1
12 12373 1 1 13 CYS HB3 H 6.568 5.232 4.280 1.00 . A A . 13 CYS HB3 1 1
12 12374 1 1 13 CYS N N 7.779 5.521 1.984 1.00 . A A . 13 CYS N 1 1
12 12375 1 1 13 CYS O O 10.046 7.152 4.317 1.00 . A A . 13 CYS O 1 1
12 12376 1 1 13 CYS SG S 8.478 3.920 4.942 1.00 . A A . 13 CYS SG 1 1
12 12377 1 1 14 GLU C C 12.536 5.531 3.390 1.00 . A A . 14 GLU C 1 1
12 12378 1 1 14 GLU CA C 11.753 6.178 2.266 1.00 . A A . 14 GLU CA 1 1
12 12379 1 1 14 GLU CB C 12.167 7.616 1.995 1.00 . A A . 14 GLU CB 1 1
12 12380 1 1 14 GLU CD C 12.284 9.428 0.276 1.00 . A A . 14 GLU CD 1 1
12 12381 1 1 14 GLU CG C 11.715 8.096 0.627 1.00 . A A . 14 GLU CG 1 1
12 12382 1 1 14 GLU H H 9.810 5.531 1.710 1.00 . A A . 14 GLU H 1 1
12 12383 1 1 14 GLU HA H 12.003 5.591 1.393 1.00 . A A . 14 GLU HA 1 1
12 12384 1 1 14 GLU HB2 H 11.719 8.249 2.748 1.00 . A A . 14 GLU HB2 1 1
12 12385 1 1 14 GLU HB3 H 13.242 7.699 2.051 1.00 . A A . 14 GLU HB3 1 1
12 12386 1 1 14 GLU HG2 H 12.030 7.382 -0.119 1.00 . A A . 14 GLU HG2 1 1
12 12387 1 1 14 GLU HG3 H 10.636 8.162 0.621 1.00 . A A . 14 GLU HG3 1 1
12 12388 1 1 14 GLU N N 10.298 6.028 2.396 1.00 . A A . 14 GLU N 1 1
12 12389 1 1 14 GLU O O 13.691 5.881 3.643 1.00 . A A . 14 GLU O 1 1
12 12390 1 1 14 GLU OE1 O 13.491 9.496 -0.066 1.00 . A A . 14 GLU OE1 1 1
12 12391 1 1 14 GLU OE2 O 11.565 10.429 0.340 1.00 . A A . 14 GLU OE2 1 1
12 12392 1 1 15 LEU C C 13.684 2.978 4.353 1.00 . A A . 15 LEU C 1 1
12 12393 1 1 15 LEU CA C 12.575 3.748 5.035 1.00 . A A . 15 LEU CA 1 1
12 12394 1 1 15 LEU CB C 11.618 2.746 5.672 1.00 . A A . 15 LEU CB 1 1
12 12395 1 1 15 LEU CD1 C 12.153 2.972 8.097 1.00 . A A . 15 LEU CD1 1 1
12 12396 1 1 15 LEU CD2 C 11.335 0.827 7.241 1.00 . A A . 15 LEU CD2 1 1
12 12397 1 1 15 LEU CG C 12.145 2.037 6.921 1.00 . A A . 15 LEU CG 1 1
12 12398 1 1 15 LEU H H 10.979 4.361 3.801 1.00 . A A . 15 LEU H 1 1
12 12399 1 1 15 LEU HA H 12.984 4.403 5.790 1.00 . A A . 15 LEU HA 1 1
12 12400 1 1 15 LEU HB2 H 10.708 3.267 5.932 1.00 . A A . 15 LEU HB2 1 1
12 12401 1 1 15 LEU HB3 H 11.382 1.993 4.935 1.00 . A A . 15 LEU HB3 1 1
12 12402 1 1 15 LEU HD11 H 12.779 3.829 7.903 1.00 . A A . 15 LEU HD11 1 1
12 12403 1 1 15 LEU HD12 H 12.501 2.425 8.959 1.00 . A A . 15 LEU HD12 1 1
12 12404 1 1 15 LEU HD13 H 11.130 3.281 8.260 1.00 . A A . 15 LEU HD13 1 1
12 12405 1 1 15 LEU HD21 H 11.353 0.162 6.392 1.00 . A A . 15 LEU HD21 1 1
12 12406 1 1 15 LEU HD22 H 10.323 1.126 7.467 1.00 . A A . 15 LEU HD22 1 1
12 12407 1 1 15 LEU HD23 H 11.777 0.335 8.094 1.00 . A A . 15 LEU HD23 1 1
12 12408 1 1 15 LEU HG H 13.165 1.727 6.743 1.00 . A A . 15 LEU HG 1 1
12 12409 1 1 15 LEU N N 11.911 4.541 4.024 1.00 . A A . 15 LEU N 1 1
12 12410 1 1 15 LEU O O 13.444 2.299 3.340 1.00 . A A . 15 LEU O 1 1
12 12411 1 1 16 MET C C 16.257 1.181 4.992 1.00 . A A . 16 MET C 1 1
12 12412 1 1 16 MET CA C 15.998 2.494 4.302 1.00 . A A . 16 MET CA 1 1
12 12413 1 1 16 MET CB C 17.171 3.442 4.459 1.00 . A A . 16 MET CB 1 1
12 12414 1 1 16 MET CE C 21.066 3.368 3.049 1.00 . A A . 16 MET CE 1 1
12 12415 1 1 16 MET CG C 18.429 2.978 3.801 1.00 . A A . 16 MET CG 1 1
12 12416 1 1 16 MET H H 14.988 3.595 5.701 1.00 . A A . 16 MET H 1 1
12 12417 1 1 16 MET HA H 15.823 2.325 3.250 1.00 . A A . 16 MET HA 1 1
12 12418 1 1 16 MET HB2 H 16.904 4.400 4.038 1.00 . A A . 16 MET HB2 1 1
12 12419 1 1 16 MET HB3 H 17.364 3.570 5.514 1.00 . A A . 16 MET HB3 1 1
12 12420 1 1 16 MET HE1 H 21.326 2.492 3.624 1.00 . A A . 16 MET HE1 1 1
12 12421 1 1 16 MET HE2 H 21.925 4.019 2.977 1.00 . A A . 16 MET HE2 1 1
12 12422 1 1 16 MET HE3 H 20.756 3.069 2.059 1.00 . A A . 16 MET HE3 1 1
12 12423 1 1 16 MET HG2 H 18.755 2.071 4.288 1.00 . A A . 16 MET HG2 1 1
12 12424 1 1 16 MET HG3 H 18.153 2.781 2.779 1.00 . A A . 16 MET HG3 1 1
12 12425 1 1 16 MET N N 14.856 3.095 4.871 1.00 . A A . 16 MET N 1 1
12 12426 1 1 16 MET O O 16.210 1.097 6.216 1.00 . A A . 16 MET O 1 1
12 12427 1 1 16 MET SD S 19.724 4.234 3.863 1.00 . A A . 16 MET SD 1 1
12 12428 1 1 17 PHE C C 18.160 -1.510 4.512 1.00 . A A . 17 PHE C 1 1
12 12429 1 1 17 PHE CA C 16.716 -1.141 4.745 1.00 . A A . 17 PHE CA 1 1
12 12430 1 1 17 PHE CB C 15.807 -2.141 4.021 1.00 . A A . 17 PHE CB 1 1
12 12431 1 1 17 PHE CD1 C 13.647 -2.120 5.277 1.00 . A A . 17 PHE CD1 1 1
12 12432 1 1 17 PHE CD2 C 13.668 -1.284 3.047 1.00 . A A . 17 PHE CD2 1 1
12 12433 1 1 17 PHE CE1 C 12.301 -1.856 5.363 1.00 . A A . 17 PHE CE1 1 1
12 12434 1 1 17 PHE CE2 C 12.322 -1.015 3.129 1.00 . A A . 17 PHE CE2 1 1
12 12435 1 1 17 PHE CG C 14.346 -1.839 4.119 1.00 . A A . 17 PHE CG 1 1
12 12436 1 1 17 PHE CZ C 11.638 -1.302 4.287 1.00 . A A . 17 PHE CZ 1 1
12 12437 1 1 17 PHE H H 16.564 0.308 3.250 1.00 . A A . 17 PHE H 1 1
12 12438 1 1 17 PHE HA H 16.490 -1.153 5.800 1.00 . A A . 17 PHE HA 1 1
12 12439 1 1 17 PHE HB2 H 16.062 -2.146 2.974 1.00 . A A . 17 PHE HB2 1 1
12 12440 1 1 17 PHE HB3 H 15.972 -3.130 4.421 1.00 . A A . 17 PHE HB3 1 1
12 12441 1 1 17 PHE HD1 H 14.168 -2.553 6.119 1.00 . A A . 17 PHE HD1 1 1
12 12442 1 1 17 PHE HD2 H 14.205 -1.060 2.138 1.00 . A A . 17 PHE HD2 1 1
12 12443 1 1 17 PHE HE1 H 11.765 -2.073 6.275 1.00 . A A . 17 PHE HE1 1 1
12 12444 1 1 17 PHE HE2 H 11.804 -0.579 2.288 1.00 . A A . 17 PHE HE2 1 1
12 12445 1 1 17 PHE HZ H 10.580 -1.094 4.352 1.00 . A A . 17 PHE HZ 1 1
12 12446 1 1 17 PHE N N 16.497 0.174 4.227 1.00 . A A . 17 PHE N 1 1
12 12447 1 1 17 PHE O O 18.820 -0.871 3.692 1.00 . A A . 17 PHE O 1 1
12 12448 1 1 18 PRO C C 20.200 -3.522 3.576 1.00 . A A . 18 PRO C 1 1
12 12449 1 1 18 PRO CA C 20.062 -2.992 5.018 1.00 . A A . 18 PRO CA 1 1
12 12450 1 1 18 PRO CB C 20.210 -4.151 6.030 1.00 . A A . 18 PRO CB 1 1
12 12451 1 1 18 PRO CD C 18.069 -3.162 6.408 1.00 . A A . 18 PRO CD 1 1
12 12452 1 1 18 PRO CG C 18.825 -4.451 6.498 1.00 . A A . 18 PRO CG 1 1
12 12453 1 1 18 PRO HA H 20.804 -2.230 5.204 1.00 . A A . 18 PRO HA 1 1
12 12454 1 1 18 PRO HB2 H 20.649 -5.005 5.536 1.00 . A A . 18 PRO HB2 1 1
12 12455 1 1 18 PRO HB3 H 20.844 -3.843 6.848 1.00 . A A . 18 PRO HB3 1 1
12 12456 1 1 18 PRO HD2 H 17.021 -3.350 6.228 1.00 . A A . 18 PRO HD2 1 1
12 12457 1 1 18 PRO HD3 H 18.200 -2.582 7.309 1.00 . A A . 18 PRO HD3 1 1
12 12458 1 1 18 PRO HG2 H 18.375 -5.198 5.861 1.00 . A A . 18 PRO HG2 1 1
12 12459 1 1 18 PRO HG3 H 18.852 -4.799 7.520 1.00 . A A . 18 PRO HG3 1 1
12 12460 1 1 18 PRO N N 18.703 -2.490 5.259 1.00 . A A . 18 PRO N 1 1
12 12461 1 1 18 PRO O O 19.212 -3.990 2.991 1.00 . A A . 18 PRO O 1 1
12 12462 1 1 19 PRO C C 21.193 -5.326 1.348 1.00 . A A . 19 PRO C 1 1
12 12463 1 1 19 PRO CA C 21.649 -3.915 1.597 1.00 . A A . 19 PRO CA 1 1
12 12464 1 1 19 PRO CB C 23.166 -3.814 1.437 1.00 . A A . 19 PRO CB 1 1
12 12465 1 1 19 PRO CD C 22.642 -2.933 3.593 1.00 . A A . 19 PRO CD 1 1
12 12466 1 1 19 PRO CG C 23.575 -2.787 2.425 1.00 . A A . 19 PRO CG 1 1
12 12467 1 1 19 PRO HA H 21.162 -3.315 0.849 1.00 . A A . 19 PRO HA 1 1
12 12468 1 1 19 PRO HB2 H 23.613 -4.774 1.654 1.00 . A A . 19 PRO HB2 1 1
12 12469 1 1 19 PRO HB3 H 23.415 -3.514 0.429 1.00 . A A . 19 PRO HB3 1 1
12 12470 1 1 19 PRO HD2 H 23.046 -3.625 4.316 1.00 . A A . 19 PRO HD2 1 1
12 12471 1 1 19 PRO HD3 H 22.467 -1.970 4.048 1.00 . A A . 19 PRO HD3 1 1
12 12472 1 1 19 PRO HG2 H 24.595 -2.960 2.735 1.00 . A A . 19 PRO HG2 1 1
12 12473 1 1 19 PRO HG3 H 23.474 -1.805 1.988 1.00 . A A . 19 PRO HG3 1 1
12 12474 1 1 19 PRO N N 21.408 -3.463 2.982 1.00 . A A . 19 PRO N 1 1
12 12475 1 1 19 PRO O O 20.695 -5.647 0.267 1.00 . A A . 19 PRO O 1 1
12 12476 1 1 20 ASN C C 19.475 -7.820 2.454 1.00 . A A . 20 ASN C 1 1
12 12477 1 1 20 ASN CA C 20.943 -7.533 2.162 1.00 . A A . 20 ASN CA 1 1
12 12478 1 1 20 ASN CB C 21.842 -8.485 2.962 1.00 . A A . 20 ASN CB 1 1
12 12479 1 1 20 ASN CG C 23.272 -8.565 2.457 1.00 . A A . 20 ASN CG 1 1
12 12480 1 1 20 ASN H H 21.632 -5.833 3.208 1.00 . A A . 20 ASN H 1 1
12 12481 1 1 20 ASN HA H 21.138 -7.681 1.113 1.00 . A A . 20 ASN HA 1 1
12 12482 1 1 20 ASN HB2 H 21.870 -8.156 3.990 1.00 . A A . 20 ASN HB2 1 1
12 12483 1 1 20 ASN HB3 H 21.410 -9.475 2.928 1.00 . A A . 20 ASN HB3 1 1
12 12484 1 1 20 ASN HD21 H 23.374 -10.457 3.005 1.00 . A A . 20 ASN HD21 1 1
12 12485 1 1 20 ASN HD22 H 24.802 -9.800 2.290 1.00 . A A . 20 ASN HD22 1 1
12 12486 1 1 20 ASN N N 21.294 -6.155 2.343 1.00 . A A . 20 ASN N 1 1
12 12487 1 1 20 ASN ND2 N 23.874 -9.718 2.595 1.00 . A A . 20 ASN ND2 1 1
12 12488 1 1 20 ASN O O 19.078 -8.980 2.501 1.00 . A A . 20 ASN O 1 1
12 12489 1 1 20 ASN OD1 O 23.831 -7.598 1.930 1.00 . A A . 20 ASN OD1 1 1
12 12490 1 1 21 TYR C C 16.613 -7.601 1.712 1.00 . A A . 21 TYR C 1 1
12 12491 1 1 21 TYR CA C 17.278 -6.946 2.884 1.00 . A A . 21 TYR CA 1 1
12 12492 1 1 21 TYR CB C 16.638 -5.621 3.197 1.00 . A A . 21 TYR CB 1 1
12 12493 1 1 21 TYR CD1 C 15.043 -6.024 5.031 1.00 . A A . 21 TYR CD1 1 1
12 12494 1 1 21 TYR CD2 C 14.159 -5.422 2.926 1.00 . A A . 21 TYR CD2 1 1
12 12495 1 1 21 TYR CE1 C 13.770 -6.087 5.566 1.00 . A A . 21 TYR CE1 1 1
12 12496 1 1 21 TYR CE2 C 12.876 -5.481 3.433 1.00 . A A . 21 TYR CE2 1 1
12 12497 1 1 21 TYR CG C 15.248 -5.696 3.721 1.00 . A A . 21 TYR CG 1 1
12 12498 1 1 21 TYR CZ C 12.686 -5.814 4.756 1.00 . A A . 21 TYR CZ 1 1
12 12499 1 1 21 TYR H H 18.957 -5.844 2.654 1.00 . A A . 21 TYR H 1 1
12 12500 1 1 21 TYR HA H 17.176 -7.585 3.748 1.00 . A A . 21 TYR HA 1 1
12 12501 1 1 21 TYR HB2 H 17.219 -5.238 4.014 1.00 . A A . 21 TYR HB2 1 1
12 12502 1 1 21 TYR HB3 H 16.676 -4.955 2.347 1.00 . A A . 21 TYR HB3 1 1
12 12503 1 1 21 TYR HD1 H 15.938 -6.228 5.602 1.00 . A A . 21 TYR HD1 1 1
12 12504 1 1 21 TYR HD2 H 14.352 -5.166 1.894 1.00 . A A . 21 TYR HD2 1 1
12 12505 1 1 21 TYR HE1 H 13.629 -6.348 6.604 1.00 . A A . 21 TYR HE1 1 1
12 12506 1 1 21 TYR HE2 H 12.031 -5.268 2.798 1.00 . A A . 21 TYR HE2 1 1
12 12507 1 1 21 TYR HH H 11.430 -5.428 6.135 1.00 . A A . 21 TYR HH 1 1
12 12508 1 1 21 TYR N N 18.662 -6.776 2.640 1.00 . A A . 21 TYR N 1 1
12 12509 1 1 21 TYR O O 16.946 -7.344 0.534 1.00 . A A . 21 TYR O 1 1
12 12510 1 1 21 TYR OH O 11.409 -5.867 5.274 1.00 . A A . 21 TYR OH 1 1
12 12511 1 1 22 ASP C C 14.127 -8.421 0.234 1.00 . A A . 22 ASP C 1 1
12 12512 1 1 22 ASP CA C 14.953 -9.246 1.171 1.00 . A A . 22 ASP CA 1 1
12 12513 1 1 22 ASP CB C 14.014 -10.111 1.953 1.00 . A A . 22 ASP CB 1 1
12 12514 1 1 22 ASP CG C 13.460 -11.267 1.178 1.00 . A A . 22 ASP CG 1 1
12 12515 1 1 22 ASP H H 15.524 -8.395 3.020 1.00 . A A . 22 ASP H 1 1
12 12516 1 1 22 ASP HA H 15.622 -9.882 0.615 1.00 . A A . 22 ASP HA 1 1
12 12517 1 1 22 ASP HB2 H 14.353 -10.418 2.926 1.00 . A A . 22 ASP HB2 1 1
12 12518 1 1 22 ASP HB3 H 13.191 -9.436 2.098 1.00 . A A . 22 ASP HB3 1 1
12 12519 1 1 22 ASP N N 15.698 -8.403 2.058 1.00 . A A . 22 ASP N 1 1
12 12520 1 1 22 ASP O O 13.335 -7.583 0.645 1.00 . A A . 22 ASP O 1 1
12 12521 1 1 22 ASP OD1 O 12.551 -11.069 0.392 1.00 . A A . 22 ASP OD1 1 1
12 12522 1 1 22 ASP OD2 O 13.891 -12.419 1.412 1.00 . A A . 22 ASP OD2 1 1
12 12523 1 1 23 GLN C C 12.121 -8.357 -2.125 1.00 . A A . 23 GLN C 1 1
12 12524 1 1 23 GLN CA C 13.598 -8.010 -2.056 1.00 . A A . 23 GLN CA 1 1
12 12525 1 1 23 GLN CB C 14.229 -8.316 -3.367 1.00 . A A . 23 GLN CB 1 1
12 12526 1 1 23 GLN CD C 15.874 -7.695 -5.098 1.00 . A A . 23 GLN CD 1 1
12 12527 1 1 23 GLN CG C 15.403 -7.444 -3.705 1.00 . A A . 23 GLN CG 1 1
12 12528 1 1 23 GLN H H 14.962 -9.386 -1.165 1.00 . A A . 23 GLN H 1 1
12 12529 1 1 23 GLN HA H 13.694 -6.948 -1.888 1.00 . A A . 23 GLN HA 1 1
12 12530 1 1 23 GLN HB2 H 14.585 -9.335 -3.299 1.00 . A A . 23 GLN HB2 1 1
12 12531 1 1 23 GLN HB3 H 13.472 -8.254 -4.126 1.00 . A A . 23 GLN HB3 1 1
12 12532 1 1 23 GLN HE21 H 14.540 -6.419 -5.781 1.00 . A A . 23 GLN HE21 1 1
12 12533 1 1 23 GLN HE22 H 15.535 -7.163 -6.979 1.00 . A A . 23 GLN HE22 1 1
12 12534 1 1 23 GLN HG2 H 15.110 -6.408 -3.623 1.00 . A A . 23 GLN HG2 1 1
12 12535 1 1 23 GLN HG3 H 16.209 -7.659 -3.020 1.00 . A A . 23 GLN HG3 1 1
12 12536 1 1 23 GLN N N 14.302 -8.685 -0.994 1.00 . A A . 23 GLN N 1 1
12 12537 1 1 23 GLN NE2 N 15.265 -7.034 -6.042 1.00 . A A . 23 GLN NE2 1 1
12 12538 1 1 23 GLN O O 11.302 -7.532 -2.536 1.00 . A A . 23 GLN O 1 1
12 12539 1 1 23 GLN OE1 O 16.743 -8.530 -5.334 1.00 . A A . 23 GLN OE1 1 1
12 12540 1 1 24 SER C C 9.662 -9.379 -0.588 1.00 . A A . 24 SER C 1 1
12 12541 1 1 24 SER CA C 10.414 -9.977 -1.793 1.00 . A A . 24 SER CA 1 1
12 12542 1 1 24 SER CB C 10.378 -11.508 -1.804 1.00 . A A . 24 SER CB 1 1
12 12543 1 1 24 SER H H 12.464 -10.152 -1.381 1.00 . A A . 24 SER H 1 1
12 12544 1 1 24 SER HA H 9.977 -9.596 -2.704 1.00 . A A . 24 SER HA 1 1
12 12545 1 1 24 SER HB2 H 10.757 -11.876 -0.862 1.00 . A A . 24 SER HB2 1 1
12 12546 1 1 24 SER HB3 H 9.364 -11.849 -1.952 1.00 . A A . 24 SER HB3 1 1
12 12547 1 1 24 SER HG H 10.822 -11.710 -3.700 1.00 . A A . 24 SER HG 1 1
12 12548 1 1 24 SER N N 11.784 -9.540 -1.746 1.00 . A A . 24 SER N 1 1
12 12549 1 1 24 SER O O 8.557 -8.843 -0.721 1.00 . A A . 24 SER O 1 1
12 12550 1 1 24 SER OG O 11.203 -12.026 -2.868 1.00 . A A . 24 SER OG 1 1
12 12551 1 1 25 LYS C C 9.706 -7.296 1.678 1.00 . A A . 25 LYS C 1 1
12 12552 1 1 25 LYS CA C 9.768 -8.821 1.788 1.00 . A A . 25 LYS CA 1 1
12 12553 1 1 25 LYS CB C 10.598 -9.267 2.961 1.00 . A A . 25 LYS CB 1 1
12 12554 1 1 25 LYS CD C 11.487 -11.234 4.165 1.00 . A A . 25 LYS CD 1 1
12 12555 1 1 25 LYS CE C 11.521 -12.752 4.229 1.00 . A A . 25 LYS CE 1 1
12 12556 1 1 25 LYS CG C 10.538 -10.765 3.122 1.00 . A A . 25 LYS CG 1 1
12 12557 1 1 25 LYS H H 11.188 -9.863 0.578 1.00 . A A . 25 LYS H 1 1
12 12558 1 1 25 LYS HA H 8.773 -9.222 1.906 1.00 . A A . 25 LYS HA 1 1
12 12559 1 1 25 LYS HB2 H 11.612 -8.947 2.799 1.00 . A A . 25 LYS HB2 1 1
12 12560 1 1 25 LYS HB3 H 10.282 -8.812 3.885 1.00 . A A . 25 LYS HB3 1 1
12 12561 1 1 25 LYS HD2 H 12.453 -10.836 3.897 1.00 . A A . 25 LYS HD2 1 1
12 12562 1 1 25 LYS HD3 H 11.157 -10.822 5.106 1.00 . A A . 25 LYS HD3 1 1
12 12563 1 1 25 LYS HE2 H 12.297 -13.047 4.920 1.00 . A A . 25 LYS HE2 1 1
12 12564 1 1 25 LYS HE3 H 10.568 -13.108 4.585 1.00 . A A . 25 LYS HE3 1 1
12 12565 1 1 25 LYS HG2 H 9.534 -11.052 3.401 1.00 . A A . 25 LYS HG2 1 1
12 12566 1 1 25 LYS HG3 H 10.790 -11.224 2.177 1.00 . A A . 25 LYS HG3 1 1
12 12567 1 1 25 LYS HZ1 H 12.732 -13.069 2.507 1.00 . A A . 25 LYS HZ1 1 1
12 12568 1 1 25 LYS HZ2 H 11.079 -13.121 2.210 1.00 . A A . 25 LYS HZ2 1 1
12 12569 1 1 25 LYS HZ3 H 11.809 -14.406 2.967 1.00 . A A . 25 LYS HZ3 1 1
12 12570 1 1 25 LYS N N 10.313 -9.405 0.566 1.00 . A A . 25 LYS N 1 1
12 12571 1 1 25 LYS NZ N 11.812 -13.367 2.905 1.00 . A A . 25 LYS NZ 1 1
12 12572 1 1 25 LYS O O 8.889 -6.639 2.326 1.00 . A A . 25 LYS O 1 1
12 12573 1 1 26 PHE C C 9.260 -4.970 -0.153 1.00 . A A . 26 PHE C 1 1
12 12574 1 1 26 PHE CA C 10.581 -5.348 0.480 1.00 . A A . 26 PHE CA 1 1
12 12575 1 1 26 PHE CB C 11.751 -5.078 -0.481 1.00 . A A . 26 PHE CB 1 1
12 12576 1 1 26 PHE CD1 C 12.116 -2.606 -0.279 1.00 . A A . 26 PHE CD1 1 1
12 12577 1 1 26 PHE CD2 C 11.541 -3.497 -2.412 1.00 . A A . 26 PHE CD2 1 1
12 12578 1 1 26 PHE CE1 C 12.166 -1.342 -0.824 1.00 . A A . 26 PHE CE1 1 1
12 12579 1 1 26 PHE CE2 C 11.589 -2.236 -2.961 1.00 . A A . 26 PHE CE2 1 1
12 12580 1 1 26 PHE CG C 11.802 -3.696 -1.063 1.00 . A A . 26 PHE CG 1 1
12 12581 1 1 26 PHE CZ C 11.900 -1.156 -2.168 1.00 . A A . 26 PHE CZ 1 1
12 12582 1 1 26 PHE H H 11.231 -7.344 0.423 1.00 . A A . 26 PHE H 1 1
12 12583 1 1 26 PHE HA H 10.714 -4.762 1.376 1.00 . A A . 26 PHE HA 1 1
12 12584 1 1 26 PHE HB2 H 12.679 -5.253 0.041 1.00 . A A . 26 PHE HB2 1 1
12 12585 1 1 26 PHE HB3 H 11.682 -5.782 -1.298 1.00 . A A . 26 PHE HB3 1 1
12 12586 1 1 26 PHE HD1 H 12.323 -2.750 0.771 1.00 . A A . 26 PHE HD1 1 1
12 12587 1 1 26 PHE HD2 H 11.300 -4.344 -3.036 1.00 . A A . 26 PHE HD2 1 1
12 12588 1 1 26 PHE HE1 H 12.413 -0.495 -0.201 1.00 . A A . 26 PHE HE1 1 1
12 12589 1 1 26 PHE HE2 H 11.382 -2.095 -4.010 1.00 . A A . 26 PHE HE2 1 1
12 12590 1 1 26 PHE HZ H 11.933 -0.166 -2.599 1.00 . A A . 26 PHE HZ 1 1
12 12591 1 1 26 PHE N N 10.562 -6.756 0.826 1.00 . A A . 26 PHE N 1 1
12 12592 1 1 26 PHE O O 8.624 -4.011 0.258 1.00 . A A . 26 PHE O 1 1
12 12593 1 1 27 GLU C C 6.410 -5.710 -0.814 1.00 . A A . 27 GLU C 1 1
12 12594 1 1 27 GLU CA C 7.558 -5.569 -1.786 1.00 . A A . 27 GLU CA 1 1
12 12595 1 1 27 GLU CB C 7.372 -6.507 -2.957 1.00 . A A . 27 GLU CB 1 1
12 12596 1 1 27 GLU CD C 8.011 -7.162 -5.260 1.00 . A A . 27 GLU CD 1 1
12 12597 1 1 27 GLU CG C 8.329 -6.276 -4.098 1.00 . A A . 27 GLU CG 1 1
12 12598 1 1 27 GLU H H 9.400 -6.519 -1.382 1.00 . A A . 27 GLU H 1 1
12 12599 1 1 27 GLU HA H 7.561 -4.552 -2.150 1.00 . A A . 27 GLU HA 1 1
12 12600 1 1 27 GLU HB2 H 7.509 -7.520 -2.610 1.00 . A A . 27 GLU HB2 1 1
12 12601 1 1 27 GLU HB3 H 6.365 -6.398 -3.332 1.00 . A A . 27 GLU HB3 1 1
12 12602 1 1 27 GLU HG2 H 8.261 -5.245 -4.412 1.00 . A A . 27 GLU HG2 1 1
12 12603 1 1 27 GLU HG3 H 9.332 -6.487 -3.760 1.00 . A A . 27 GLU HG3 1 1
12 12604 1 1 27 GLU N N 8.828 -5.771 -1.115 1.00 . A A . 27 GLU N 1 1
12 12605 1 1 27 GLU O O 5.433 -5.020 -0.928 1.00 . A A . 27 GLU O 1 1
12 12606 1 1 27 GLU OE1 O 8.544 -8.287 -5.332 1.00 . A A . 27 GLU OE1 1 1
12 12607 1 1 27 GLU OE2 O 7.203 -6.766 -6.127 1.00 . A A . 27 GLU OE2 1 1
12 12608 1 1 28 GLU C C 5.426 -5.468 2.016 1.00 . A A . 28 GLU C 1 1
12 12609 1 1 28 GLU CA C 5.558 -6.728 1.232 1.00 . A A . 28 GLU CA 1 1
12 12610 1 1 28 GLU CB C 5.835 -7.932 2.129 1.00 . A A . 28 GLU CB 1 1
12 12611 1 1 28 GLU CD C 4.084 -9.425 1.127 1.00 . A A . 28 GLU CD 1 1
12 12612 1 1 28 GLU CG C 5.548 -9.272 1.477 1.00 . A A . 28 GLU CG 1 1
12 12613 1 1 28 GLU H H 7.349 -7.164 0.149 1.00 . A A . 28 GLU H 1 1
12 12614 1 1 28 GLU HA H 4.563 -6.793 0.835 1.00 . A A . 28 GLU HA 1 1
12 12615 1 1 28 GLU HB2 H 6.877 -7.909 2.410 1.00 . A A . 28 GLU HB2 1 1
12 12616 1 1 28 GLU HB3 H 5.236 -7.850 3.023 1.00 . A A . 28 GLU HB3 1 1
12 12617 1 1 28 GLU HG2 H 6.130 -9.356 0.572 1.00 . A A . 28 GLU HG2 1 1
12 12618 1 1 28 GLU HG3 H 5.822 -10.061 2.160 1.00 . A A . 28 GLU HG3 1 1
12 12619 1 1 28 GLU N N 6.557 -6.586 0.162 1.00 . A A . 28 GLU N 1 1
12 12620 1 1 28 GLU O O 4.354 -5.154 2.512 1.00 . A A . 28 GLU O 1 1
12 12621 1 1 28 GLU OE1 O 3.261 -9.606 2.045 1.00 . A A . 28 GLU OE1 1 1
12 12622 1 1 28 GLU OE2 O 3.726 -9.349 -0.064 1.00 . A A . 28 GLU OE2 1 1
12 12623 1 1 29 HIS C C 5.863 -2.409 1.787 1.00 . A A . 29 HIS C 1 1
12 12624 1 1 29 HIS CA C 6.400 -3.474 2.755 1.00 . A A . 29 HIS CA 1 1
12 12625 1 1 29 HIS CB C 7.753 -3.128 3.424 1.00 . A A . 29 HIS CB 1 1
12 12626 1 1 29 HIS CD2 C 8.194 -0.592 3.419 1.00 . A A . 29 HIS CD2 1 1
12 12627 1 1 29 HIS CE1 C 8.434 -0.179 5.528 1.00 . A A . 29 HIS CE1 1 1
12 12628 1 1 29 HIS CG C 7.933 -1.738 4.022 1.00 . A A . 29 HIS CG 1 1
12 12629 1 1 29 HIS H H 7.315 -5.033 1.683 1.00 . A A . 29 HIS H 1 1
12 12630 1 1 29 HIS HA H 5.653 -3.694 3.492 1.00 . A A . 29 HIS HA 1 1
12 12631 1 1 29 HIS HB2 H 7.927 -3.830 4.225 1.00 . A A . 29 HIS HB2 1 1
12 12632 1 1 29 HIS HB3 H 8.533 -3.270 2.690 1.00 . A A . 29 HIS HB3 1 1
12 12633 1 1 29 HIS HD1 H 7.960 -2.136 6.108 1.00 . A A . 29 HIS HD1 1 1
12 12634 1 1 29 HIS HD2 H 8.064 -0.435 2.357 1.00 . A A . 29 HIS HD2 1 1
12 12635 1 1 29 HIS HE1 H 8.649 0.314 6.466 1.00 . A A . 29 HIS HE1 1 1
12 12636 1 1 29 HIS N N 6.472 -4.727 2.087 1.00 . A A . 29 HIS N 1 1
12 12637 1 1 29 HIS ND1 N 8.078 -1.485 5.381 1.00 . A A . 29 HIS ND1 1 1
12 12638 1 1 29 HIS NE2 N 8.523 0.421 4.354 1.00 . A A . 29 HIS NE2 1 1
12 12639 1 1 29 HIS O O 4.975 -1.638 2.139 1.00 . A A . 29 HIS O 1 1
12 12640 1 1 30 VAL C C 4.408 -1.625 -0.719 1.00 . A A . 30 VAL C 1 1
12 12641 1 1 30 VAL CA C 5.902 -1.504 -0.501 1.00 . A A . 30 VAL CA 1 1
12 12642 1 1 30 VAL CB C 6.673 -1.749 -1.846 1.00 . A A . 30 VAL CB 1 1
12 12643 1 1 30 VAL CG1 C 6.223 -0.810 -2.958 1.00 . A A . 30 VAL CG1 1 1
12 12644 1 1 30 VAL CG2 C 8.165 -1.596 -1.637 1.00 . A A . 30 VAL CG2 1 1
12 12645 1 1 30 VAL H H 7.022 -3.127 0.338 1.00 . A A . 30 VAL H 1 1
12 12646 1 1 30 VAL HA H 6.029 -0.476 -0.197 1.00 . A A . 30 VAL HA 1 1
12 12647 1 1 30 VAL HB H 6.485 -2.764 -2.165 1.00 . A A . 30 VAL HB 1 1
12 12648 1 1 30 VAL HG11 H 5.148 -0.834 -3.061 1.00 . A A . 30 VAL HG11 1 1
12 12649 1 1 30 VAL HG12 H 6.671 -1.134 -3.887 1.00 . A A . 30 VAL HG12 1 1
12 12650 1 1 30 VAL HG13 H 6.559 0.192 -2.743 1.00 . A A . 30 VAL HG13 1 1
12 12651 1 1 30 VAL HG21 H 8.680 -1.746 -2.574 1.00 . A A . 30 VAL HG21 1 1
12 12652 1 1 30 VAL HG22 H 8.505 -2.327 -0.919 1.00 . A A . 30 VAL HG22 1 1
12 12653 1 1 30 VAL HG23 H 8.376 -0.605 -1.266 1.00 . A A . 30 VAL HG23 1 1
12 12654 1 1 30 VAL N N 6.344 -2.442 0.551 1.00 . A A . 30 VAL N 1 1
12 12655 1 1 30 VAL O O 3.690 -0.641 -0.629 1.00 . A A . 30 VAL O 1 1
12 12656 1 1 31 GLU C C 1.666 -2.889 0.048 1.00 . A A . 31 GLU C 1 1
12 12657 1 1 31 GLU CA C 2.556 -3.074 -1.180 1.00 . A A . 31 GLU CA 1 1
12 12658 1 1 31 GLU CB C 2.356 -4.449 -1.783 1.00 . A A . 31 GLU CB 1 1
12 12659 1 1 31 GLU CD C 2.755 -5.963 -3.725 1.00 . A A . 31 GLU CD 1 1
12 12660 1 1 31 GLU CG C 3.112 -4.663 -3.078 1.00 . A A . 31 GLU CG 1 1
12 12661 1 1 31 GLU H H 4.560 -3.595 -0.849 1.00 . A A . 31 GLU H 1 1
12 12662 1 1 31 GLU HA H 2.273 -2.338 -1.921 1.00 . A A . 31 GLU HA 1 1
12 12663 1 1 31 GLU HB2 H 2.689 -5.187 -1.069 1.00 . A A . 31 GLU HB2 1 1
12 12664 1 1 31 GLU HB3 H 1.303 -4.601 -1.976 1.00 . A A . 31 GLU HB3 1 1
12 12665 1 1 31 GLU HG2 H 2.890 -3.857 -3.762 1.00 . A A . 31 GLU HG2 1 1
12 12666 1 1 31 GLU HG3 H 4.168 -4.667 -2.849 1.00 . A A . 31 GLU HG3 1 1
12 12667 1 1 31 GLU N N 3.944 -2.828 -0.899 1.00 . A A . 31 GLU N 1 1
12 12668 1 1 31 GLU O O 0.445 -2.880 -0.076 1.00 . A A . 31 GLU O 1 1
12 12669 1 1 31 GLU OE1 O 1.781 -5.996 -4.487 1.00 . A A . 31 GLU OE1 1 1
12 12670 1 1 31 GLU OE2 O 3.424 -6.989 -3.473 1.00 . A A . 31 GLU OE2 1 1
12 12671 1 1 32 SER C C 1.218 -0.961 2.463 1.00 . A A . 32 SER C 1 1
12 12672 1 1 32 SER CA C 1.472 -2.460 2.397 1.00 . A A . 32 SER CA 1 1
12 12673 1 1 32 SER CB C 2.101 -2.999 3.677 1.00 . A A . 32 SER CB 1 1
12 12674 1 1 32 SER H H 3.230 -2.891 1.312 1.00 . A A . 32 SER H 1 1
12 12675 1 1 32 SER HA H 0.515 -2.936 2.241 1.00 . A A . 32 SER HA 1 1
12 12676 1 1 32 SER HB2 H 3.120 -2.650 3.753 1.00 . A A . 32 SER HB2 1 1
12 12677 1 1 32 SER HB3 H 1.531 -2.655 4.529 1.00 . A A . 32 SER HB3 1 1
12 12678 1 1 32 SER HG H 2.929 -4.714 3.255 1.00 . A A . 32 SER HG 1 1
12 12679 1 1 32 SER N N 2.259 -2.772 1.226 1.00 . A A . 32 SER N 1 1
12 12680 1 1 32 SER O O 0.228 -0.514 3.041 1.00 . A A . 32 SER O 1 1
12 12681 1 1 32 SER OG O 2.099 -4.427 3.668 1.00 . A A . 32 SER OG 1 1
12 12682 1 1 33 HIS C C 0.803 1.533 0.731 1.00 . A A . 33 HIS C 1 1
12 12683 1 1 33 HIS CA C 1.887 1.255 1.732 1.00 . A A . 33 HIS CA 1 1
12 12684 1 1 33 HIS CB C 3.140 2.000 1.357 1.00 . A A . 33 HIS CB 1 1
12 12685 1 1 33 HIS CD2 C 4.947 1.305 3.028 1.00 . A A . 33 HIS CD2 1 1
12 12686 1 1 33 HIS CE1 C 5.115 3.122 4.163 1.00 . A A . 33 HIS CE1 1 1
12 12687 1 1 33 HIS CG C 4.084 2.173 2.484 1.00 . A A . 33 HIS CG 1 1
12 12688 1 1 33 HIS H H 2.971 -0.556 1.543 1.00 . A A . 33 HIS H 1 1
12 12689 1 1 33 HIS HA H 1.535 1.620 2.682 1.00 . A A . 33 HIS HA 1 1
12 12690 1 1 33 HIS HB2 H 3.647 1.437 0.587 1.00 . A A . 33 HIS HB2 1 1
12 12691 1 1 33 HIS HB3 H 2.867 2.966 0.966 1.00 . A A . 33 HIS HB3 1 1
12 12692 1 1 33 HIS HD1 H 3.673 4.154 3.091 1.00 . A A . 33 HIS HD1 1 1
12 12693 1 1 33 HIS HD2 H 5.113 0.289 2.699 1.00 . A A . 33 HIS HD2 1 1
12 12694 1 1 33 HIS HE1 H 5.400 3.842 4.913 1.00 . A A . 33 HIS HE1 1 1
12 12695 1 1 33 HIS N N 2.120 -0.177 1.868 1.00 . A A . 33 HIS N 1 1
12 12696 1 1 33 HIS ND1 N 4.194 3.332 3.217 1.00 . A A . 33 HIS ND1 1 1
12 12697 1 1 33 HIS NE2 N 5.608 1.902 4.086 1.00 . A A . 33 HIS NE2 1 1
12 12698 1 1 33 HIS O O 0.099 2.535 0.831 1.00 . A A . 33 HIS O 1 1
12 12699 1 1 34 TRP C C -1.590 0.314 -0.482 1.00 . A A . 34 TRP C 1 1
12 12700 1 1 34 TRP CA C -0.311 0.736 -1.184 1.00 . A A . 34 TRP CA 1 1
12 12701 1 1 34 TRP CB C 0.034 -0.224 -2.267 1.00 . A A . 34 TRP CB 1 1
12 12702 1 1 34 TRP CD1 C 2.288 0.854 -2.759 1.00 . A A . 34 TRP CD1 1 1
12 12703 1 1 34 TRP CD2 C 1.601 -0.691 -4.131 1.00 . A A . 34 TRP CD2 1 1
12 12704 1 1 34 TRP CE2 C 2.807 -0.244 -4.585 1.00 . A A . 34 TRP CE2 1 1
12 12705 1 1 34 TRP CE3 C 0.950 -1.650 -4.771 1.00 . A A . 34 TRP CE3 1 1
12 12706 1 1 34 TRP CG C 1.266 0.016 -3.009 1.00 . A A . 34 TRP CG 1 1
12 12707 1 1 34 TRP CH2 C 2.728 -1.753 -6.387 1.00 . A A . 34 TRP CH2 1 1
12 12708 1 1 34 TRP CZ2 C 3.410 -0.760 -5.730 1.00 . A A . 34 TRP CZ2 1 1
12 12709 1 1 34 TRP CZ3 C 1.494 -2.205 -5.909 1.00 . A A . 34 TRP CZ3 1 1
12 12710 1 1 34 TRP H H 1.311 -0.064 -0.448 1.00 . A A . 34 TRP H 1 1
12 12711 1 1 34 TRP HA H -0.455 1.722 -1.606 1.00 . A A . 34 TRP HA 1 1
12 12712 1 1 34 TRP HB2 H 0.313 -1.176 -1.850 1.00 . A A . 34 TRP HB2 1 1
12 12713 1 1 34 TRP HB3 H -0.746 -0.292 -3.006 1.00 . A A . 34 TRP HB3 1 1
12 12714 1 1 34 TRP HD1 H 2.386 1.534 -1.925 1.00 . A A . 34 TRP HD1 1 1
12 12715 1 1 34 TRP HE1 H 4.011 1.231 -3.730 1.00 . A A . 34 TRP HE1 1 1
12 12716 1 1 34 TRP HE3 H 0.029 -1.882 -4.259 1.00 . A A . 34 TRP HE3 1 1
12 12717 1 1 34 TRP HH2 H 3.139 -2.198 -7.281 1.00 . A A . 34 TRP HH2 1 1
12 12718 1 1 34 TRP HZ2 H 4.363 -0.406 -6.091 1.00 . A A . 34 TRP HZ2 1 1
12 12719 1 1 34 TRP HZ3 H 0.968 -2.987 -6.437 1.00 . A A . 34 TRP HZ3 1 1
12 12720 1 1 34 TRP N N 0.701 0.679 -0.253 1.00 . A A . 34 TRP N 1 1
12 12721 1 1 34 TRP NE1 N 3.204 0.708 -3.712 1.00 . A A . 34 TRP NE1 1 1
12 12722 1 1 34 TRP O O -1.654 -0.740 0.162 1.00 . A A . 34 TRP O 1 1
12 12723 1 1 35 LYS C C -4.675 0.037 -0.643 1.00 . A A . 35 LYS C 1 1
12 12724 1 1 35 LYS CA C -3.799 0.965 0.097 1.00 . A A . 35 LYS CA 1 1
12 12725 1 1 35 LYS CB C -4.471 2.307 0.389 1.00 . A A . 35 LYS CB 1 1
12 12726 1 1 35 LYS CD C -3.099 2.787 2.486 1.00 . A A . 35 LYS CD 1 1
12 12727 1 1 35 LYS CE C -4.252 2.593 3.451 1.00 . A A . 35 LYS CE 1 1
12 12728 1 1 35 LYS CG C -3.576 3.309 1.128 1.00 . A A . 35 LYS CG 1 1
12 12729 1 1 35 LYS H H -2.421 1.895 -1.178 1.00 . A A . 35 LYS H 1 1
12 12730 1 1 35 LYS HA H -3.617 0.444 1.014 1.00 . A A . 35 LYS HA 1 1
12 12731 1 1 35 LYS HB2 H -4.768 2.748 -0.551 1.00 . A A . 35 LYS HB2 1 1
12 12732 1 1 35 LYS HB3 H -5.357 2.135 0.984 1.00 . A A . 35 LYS HB3 1 1
12 12733 1 1 35 LYS HD2 H -2.605 1.837 2.344 1.00 . A A . 35 LYS HD2 1 1
12 12734 1 1 35 LYS HD3 H -2.401 3.493 2.908 1.00 . A A . 35 LYS HD3 1 1
12 12735 1 1 35 LYS HE2 H -4.771 3.533 3.568 1.00 . A A . 35 LYS HE2 1 1
12 12736 1 1 35 LYS HE3 H -4.932 1.861 3.044 1.00 . A A . 35 LYS HE3 1 1
12 12737 1 1 35 LYS HG2 H -2.710 3.517 0.516 1.00 . A A . 35 LYS HG2 1 1
12 12738 1 1 35 LYS HG3 H -4.133 4.222 1.281 1.00 . A A . 35 LYS HG3 1 1
12 12739 1 1 35 LYS HZ1 H -3.357 1.193 4.715 1.00 . A A . 35 LYS HZ1 1 1
12 12740 1 1 35 LYS HZ2 H -4.597 2.060 5.430 1.00 . A A . 35 LYS HZ2 1 1
12 12741 1 1 35 LYS HZ3 H -3.102 2.791 5.185 1.00 . A A . 35 LYS HZ3 1 1
12 12742 1 1 35 LYS N N -2.561 1.136 -0.582 1.00 . A A . 35 LYS N 1 1
12 12743 1 1 35 LYS NZ N -3.795 2.136 4.774 1.00 . A A . 35 LYS NZ 1 1
12 12744 1 1 35 LYS O O -5.184 0.342 -1.687 1.00 . A A . 35 LYS O 1 1
12 12745 1 1 36 VAL C C -6.969 -2.265 -0.125 1.00 . A A . 36 VAL C 1 1
12 12746 1 1 36 VAL CA C -5.543 -2.157 -0.690 1.00 . A A . 36 VAL CA 1 1
12 12747 1 1 36 VAL CB C -4.763 -3.495 -0.535 1.00 . A A . 36 VAL CB 1 1
12 12748 1 1 36 VAL CG1 C -4.562 -3.872 0.926 1.00 . A A . 36 VAL CG1 1 1
12 12749 1 1 36 VAL CG2 C -5.402 -4.627 -1.315 1.00 . A A . 36 VAL CG2 1 1
12 12750 1 1 36 VAL H H -4.332 -1.208 0.757 1.00 . A A . 36 VAL H 1 1
12 12751 1 1 36 VAL HA H -5.624 -1.950 -1.748 1.00 . A A . 36 VAL HA 1 1
12 12752 1 1 36 VAL HB H -3.782 -3.302 -0.939 1.00 . A A . 36 VAL HB 1 1
12 12753 1 1 36 VAL HG11 H -4.014 -4.798 0.987 1.00 . A A . 36 VAL HG11 1 1
12 12754 1 1 36 VAL HG12 H -5.525 -3.991 1.399 1.00 . A A . 36 VAL HG12 1 1
12 12755 1 1 36 VAL HG13 H -4.010 -3.090 1.428 1.00 . A A . 36 VAL HG13 1 1
12 12756 1 1 36 VAL HG21 H -5.417 -4.381 -2.366 1.00 . A A . 36 VAL HG21 1 1
12 12757 1 1 36 VAL HG22 H -6.415 -4.775 -0.968 1.00 . A A . 36 VAL HG22 1 1
12 12758 1 1 36 VAL HG23 H -4.834 -5.534 -1.164 1.00 . A A . 36 VAL HG23 1 1
12 12759 1 1 36 VAL N N -4.800 -1.094 -0.097 1.00 . A A . 36 VAL N 1 1
12 12760 1 1 36 VAL O O -7.177 -2.232 1.090 1.00 . A A . 36 VAL O 1 1
12 12761 1 1 37 CYS C C -9.375 -4.070 -0.397 1.00 . A A . 37 CYS C 1 1
12 12762 1 1 37 CYS CA C -9.303 -2.588 -0.643 1.00 . A A . 37 CYS CA 1 1
12 12763 1 1 37 CYS CB C -10.233 -2.219 -1.815 1.00 . A A . 37 CYS CB 1 1
12 12764 1 1 37 CYS H H -7.741 -2.274 -1.975 1.00 . A A . 37 CYS H 1 1
12 12765 1 1 37 CYS HA H -9.557 -2.016 0.238 1.00 . A A . 37 CYS HA 1 1
12 12766 1 1 37 CYS HB2 H -10.076 -1.192 -2.107 1.00 . A A . 37 CYS HB2 1 1
12 12767 1 1 37 CYS HB3 H -9.901 -2.830 -2.639 1.00 . A A . 37 CYS HB3 1 1
12 12768 1 1 37 CYS N N -7.946 -2.349 -1.019 1.00 . A A . 37 CYS N 1 1
12 12769 1 1 37 CYS O O -9.146 -4.816 -1.314 1.00 . A A . 37 CYS O 1 1
12 12770 1 1 37 CYS SG S -12.027 -2.532 -1.549 1.00 . A A . 37 CYS SG 1 1
12 12771 1 1 38 PRO C C -10.606 -6.760 0.226 1.00 . A A . 38 PRO C 1 1
12 12772 1 1 38 PRO CA C -9.691 -5.956 1.153 1.00 . A A . 38 PRO CA 1 1
12 12773 1 1 38 PRO CB C -10.233 -5.988 2.583 1.00 . A A . 38 PRO CB 1 1
12 12774 1 1 38 PRO CD C -10.077 -3.688 1.940 1.00 . A A . 38 PRO CD 1 1
12 12775 1 1 38 PRO CG C -10.013 -4.617 3.116 1.00 . A A . 38 PRO CG 1 1
12 12776 1 1 38 PRO HA H -8.694 -6.371 1.125 1.00 . A A . 38 PRO HA 1 1
12 12777 1 1 38 PRO HB2 H -11.282 -6.243 2.565 1.00 . A A . 38 PRO HB2 1 1
12 12778 1 1 38 PRO HB3 H -9.692 -6.723 3.158 1.00 . A A . 38 PRO HB3 1 1
12 12779 1 1 38 PRO HD2 H -11.083 -3.359 1.735 1.00 . A A . 38 PRO HD2 1 1
12 12780 1 1 38 PRO HD3 H -9.389 -2.865 2.059 1.00 . A A . 38 PRO HD3 1 1
12 12781 1 1 38 PRO HG2 H -10.789 -4.373 3.827 1.00 . A A . 38 PRO HG2 1 1
12 12782 1 1 38 PRO HG3 H -9.045 -4.557 3.591 1.00 . A A . 38 PRO HG3 1 1
12 12783 1 1 38 PRO N N -9.685 -4.521 0.813 1.00 . A A . 38 PRO N 1 1
12 12784 1 1 38 PRO O O -10.263 -7.848 -0.222 1.00 . A A . 38 PRO O 1 1
12 12785 1 1 39 MET C C -12.438 -6.719 -2.428 1.00 . A A . 39 MET C 1 1
12 12786 1 1 39 MET CA C -12.732 -6.826 -0.936 1.00 . A A . 39 MET CA 1 1
12 12787 1 1 39 MET CB C -14.136 -6.291 -0.641 1.00 . A A . 39 MET CB 1 1
12 12788 1 1 39 MET CE C -13.992 -4.311 1.974 1.00 . A A . 39 MET CE 1 1
12 12789 1 1 39 MET CG C -14.734 -6.699 0.719 1.00 . A A . 39 MET CG 1 1
12 12790 1 1 39 MET H H -11.884 -5.269 0.234 1.00 . A A . 39 MET H 1 1
12 12791 1 1 39 MET HA H -12.716 -7.872 -0.669 1.00 . A A . 39 MET HA 1 1
12 12792 1 1 39 MET HB2 H -14.080 -5.212 -0.695 1.00 . A A . 39 MET HB2 1 1
12 12793 1 1 39 MET HB3 H -14.794 -6.632 -1.427 1.00 . A A . 39 MET HB3 1 1
12 12794 1 1 39 MET HE1 H -15.039 -4.046 2.010 1.00 . A A . 39 MET HE1 1 1
12 12795 1 1 39 MET HE2 H -13.565 -4.005 1.032 1.00 . A A . 39 MET HE2 1 1
12 12796 1 1 39 MET HE3 H -13.470 -3.816 2.780 1.00 . A A . 39 MET HE3 1 1
12 12797 1 1 39 MET HG2 H -15.745 -6.322 0.778 1.00 . A A . 39 MET HG2 1 1
12 12798 1 1 39 MET HG3 H -14.763 -7.777 0.770 1.00 . A A . 39 MET HG3 1 1
12 12799 1 1 39 MET N N -11.730 -6.171 -0.113 1.00 . A A . 39 MET N 1 1
12 12800 1 1 39 MET O O -13.051 -7.419 -3.223 1.00 . A A . 39 MET O 1 1
12 12801 1 1 39 MET SD S -13.824 -6.078 2.165 1.00 . A A . 39 MET SD 1 1
12 12802 1 1 40 CYS C C -9.809 -6.276 -4.482 1.00 . A A . 40 CYS C 1 1
12 12803 1 1 40 CYS CA C -11.186 -5.722 -4.222 1.00 . A A . 40 CYS CA 1 1
12 12804 1 1 40 CYS CB C -11.238 -4.284 -4.675 1.00 . A A . 40 CYS CB 1 1
12 12805 1 1 40 CYS H H -11.063 -5.258 -2.170 1.00 . A A . 40 CYS H 1 1
12 12806 1 1 40 CYS HA H -11.896 -6.291 -4.798 1.00 . A A . 40 CYS HA 1 1
12 12807 1 1 40 CYS HB2 H -11.056 -3.700 -3.791 1.00 . A A . 40 CYS HB2 1 1
12 12808 1 1 40 CYS HB3 H -10.583 -4.052 -5.491 1.00 . A A . 40 CYS HB3 1 1
12 12809 1 1 40 CYS N N -11.533 -5.833 -2.816 1.00 . A A . 40 CYS N 1 1
12 12810 1 1 40 CYS O O -9.496 -6.680 -5.592 1.00 . A A . 40 CYS O 1 1
12 12811 1 1 40 CYS SG S -12.791 -3.612 -5.042 1.00 . A A . 40 CYS SG 1 1
12 12812 1 1 41 SER C C -6.848 -5.749 -4.480 1.00 . A A . 41 SER C 1 1
12 12813 1 1 41 SER CA C -7.606 -6.665 -3.507 1.00 . A A . 41 SER CA 1 1
12 12814 1 1 41 SER CB C -7.510 -8.145 -3.857 1.00 . A A . 41 SER CB 1 1
12 12815 1 1 41 SER H H -9.307 -5.935 -2.569 1.00 . A A . 41 SER H 1 1
12 12816 1 1 41 SER HA H -7.199 -6.497 -2.520 1.00 . A A . 41 SER HA 1 1
12 12817 1 1 41 SER HB2 H -7.921 -8.318 -4.840 1.00 . A A . 41 SER HB2 1 1
12 12818 1 1 41 SER HB3 H -6.471 -8.431 -3.829 1.00 . A A . 41 SER HB3 1 1
12 12819 1 1 41 SER HG H -8.271 -8.398 -2.074 1.00 . A A . 41 SER HG 1 1
12 12820 1 1 41 SER N N -8.986 -6.256 -3.442 1.00 . A A . 41 SER N 1 1
12 12821 1 1 41 SER O O -5.848 -6.129 -5.099 1.00 . A A . 41 SER O 1 1
12 12822 1 1 41 SER OG O -8.229 -8.923 -2.884 1.00 . A A . 41 SER OG 1 1
12 12823 1 1 42 GLU C C -6.106 -2.566 -4.463 1.00 . A A . 42 GLU C 1 1
12 12824 1 1 42 GLU CA C -6.776 -3.520 -5.335 1.00 . A A . 42 GLU CA 1 1
12 12825 1 1 42 GLU CB C -7.790 -2.836 -6.186 1.00 . A A . 42 GLU CB 1 1
12 12826 1 1 42 GLU CD C -9.101 -2.898 -8.274 1.00 . A A . 42 GLU CD 1 1
12 12827 1 1 42 GLU CG C -8.223 -3.658 -7.346 1.00 . A A . 42 GLU CG 1 1
12 12828 1 1 42 GLU H H -8.090 -4.182 -4.053 1.00 . A A . 42 GLU H 1 1
12 12829 1 1 42 GLU HA H -6.026 -3.968 -5.971 1.00 . A A . 42 GLU HA 1 1
12 12830 1 1 42 GLU HB2 H -8.655 -2.621 -5.574 1.00 . A A . 42 GLU HB2 1 1
12 12831 1 1 42 GLU HB3 H -7.366 -1.913 -6.536 1.00 . A A . 42 GLU HB3 1 1
12 12832 1 1 42 GLU HG2 H -7.313 -3.934 -7.855 1.00 . A A . 42 GLU HG2 1 1
12 12833 1 1 42 GLU HG3 H -8.733 -4.541 -6.989 1.00 . A A . 42 GLU HG3 1 1
12 12834 1 1 42 GLU N N -7.330 -4.511 -4.559 1.00 . A A . 42 GLU N 1 1
12 12835 1 1 42 GLU O O -6.673 -2.048 -3.503 1.00 . A A . 42 GLU O 1 1
12 12836 1 1 42 GLU OE1 O -8.564 -2.213 -9.178 1.00 . A A . 42 GLU OE1 1 1
12 12837 1 1 42 GLU OE2 O -10.325 -2.943 -8.118 1.00 . A A . 42 GLU OE2 1 1
12 12838 1 1 43 GLN C C -3.900 -0.259 -4.827 1.00 . A A . 43 GLN C 1 1
12 12839 1 1 43 GLN CA C -3.972 -1.607 -4.130 1.00 . A A . 43 GLN CA 1 1
12 12840 1 1 43 GLN CB C -2.666 -2.333 -4.330 1.00 . A A . 43 GLN CB 1 1
12 12841 1 1 43 GLN CD C -1.440 -4.537 -4.308 1.00 . A A . 43 GLN CD 1 1
12 12842 1 1 43 GLN CG C -2.692 -3.795 -3.901 1.00 . A A . 43 GLN CG 1 1
12 12843 1 1 43 GLN H H -4.726 -2.890 -5.617 1.00 . A A . 43 GLN H 1 1
12 12844 1 1 43 GLN HA H -4.145 -1.479 -3.066 1.00 . A A . 43 GLN HA 1 1
12 12845 1 1 43 GLN HB2 H -2.521 -2.344 -5.400 1.00 . A A . 43 GLN HB2 1 1
12 12846 1 1 43 GLN HB3 H -1.869 -1.816 -3.819 1.00 . A A . 43 GLN HB3 1 1
12 12847 1 1 43 GLN HE21 H -0.576 -4.143 -2.586 1.00 . A A . 43 GLN HE21 1 1
12 12848 1 1 43 GLN HE22 H 0.351 -5.055 -3.734 1.00 . A A . 43 GLN HE22 1 1
12 12849 1 1 43 GLN HG2 H -2.838 -3.862 -2.835 1.00 . A A . 43 GLN HG2 1 1
12 12850 1 1 43 GLN HG3 H -3.536 -4.264 -4.387 1.00 . A A . 43 GLN HG3 1 1
12 12851 1 1 43 GLN N N -4.936 -2.402 -4.796 1.00 . A A . 43 GLN N 1 1
12 12852 1 1 43 GLN NE2 N -0.469 -4.580 -3.458 1.00 . A A . 43 GLN NE2 1 1
12 12853 1 1 43 GLN O O -3.728 -0.184 -6.056 1.00 . A A . 43 GLN O 1 1
12 12854 1 1 43 GLN OE1 O -1.370 -5.098 -5.400 1.00 . A A . 43 GLN OE1 1 1
12 12855 1 1 44 PHE C C -2.615 2.651 -4.018 1.00 . A A . 44 PHE C 1 1
12 12856 1 1 44 PHE CA C -3.948 2.118 -4.507 1.00 . A A . 44 PHE CA 1 1
12 12857 1 1 44 PHE CB C -5.085 2.931 -3.870 1.00 . A A . 44 PHE CB 1 1
12 12858 1 1 44 PHE CD1 C -7.083 2.977 -5.413 1.00 . A A . 44 PHE CD1 1 1
12 12859 1 1 44 PHE CD2 C -7.191 1.592 -3.489 1.00 . A A . 44 PHE CD2 1 1
12 12860 1 1 44 PHE CE1 C -8.360 2.569 -5.768 1.00 . A A . 44 PHE CE1 1 1
12 12861 1 1 44 PHE CE2 C -8.457 1.185 -3.836 1.00 . A A . 44 PHE CE2 1 1
12 12862 1 1 44 PHE CG C -6.483 2.494 -4.269 1.00 . A A . 44 PHE CG 1 1
12 12863 1 1 44 PHE CZ C -9.043 1.672 -4.977 1.00 . A A . 44 PHE CZ 1 1
12 12864 1 1 44 PHE H H -4.258 0.604 -3.119 1.00 . A A . 44 PHE H 1 1
12 12865 1 1 44 PHE HA H -4.020 2.167 -5.584 1.00 . A A . 44 PHE HA 1 1
12 12866 1 1 44 PHE HB2 H -5.003 2.803 -2.799 1.00 . A A . 44 PHE HB2 1 1
12 12867 1 1 44 PHE HB3 H -4.932 3.972 -4.103 1.00 . A A . 44 PHE HB3 1 1
12 12868 1 1 44 PHE HD1 H -6.551 3.681 -6.036 1.00 . A A . 44 PHE HD1 1 1
12 12869 1 1 44 PHE HD2 H -6.734 1.207 -2.590 1.00 . A A . 44 PHE HD2 1 1
12 12870 1 1 44 PHE HE1 H -8.825 2.951 -6.664 1.00 . A A . 44 PHE HE1 1 1
12 12871 1 1 44 PHE HE2 H -8.991 0.481 -3.214 1.00 . A A . 44 PHE HE2 1 1
12 12872 1 1 44 PHE HZ H -10.038 1.352 -5.250 1.00 . A A . 44 PHE HZ 1 1
12 12873 1 1 44 PHE N N -4.047 0.757 -4.067 1.00 . A A . 44 PHE N 1 1
12 12874 1 1 44 PHE O O -2.092 2.126 -3.069 1.00 . A A . 44 PHE O 1 1
12 12875 1 1 45 PRO C C -0.908 4.886 -2.768 1.00 . A A . 45 PRO C 1 1
12 12876 1 1 45 PRO CA C -0.753 4.216 -4.168 1.00 . A A . 45 PRO CA 1 1
12 12877 1 1 45 PRO CB C -0.395 5.260 -5.242 1.00 . A A . 45 PRO CB 1 1
12 12878 1 1 45 PRO CD C -2.556 4.396 -5.810 1.00 . A A . 45 PRO CD 1 1
12 12879 1 1 45 PRO CG C -1.694 5.622 -5.881 1.00 . A A . 45 PRO CG 1 1
12 12880 1 1 45 PRO HA H -0.004 3.435 -4.125 1.00 . A A . 45 PRO HA 1 1
12 12881 1 1 45 PRO HB2 H 0.068 6.115 -4.771 1.00 . A A . 45 PRO HB2 1 1
12 12882 1 1 45 PRO HB3 H 0.289 4.819 -5.951 1.00 . A A . 45 PRO HB3 1 1
12 12883 1 1 45 PRO HD2 H -3.584 4.687 -5.647 1.00 . A A . 45 PRO HD2 1 1
12 12884 1 1 45 PRO HD3 H -2.463 3.800 -6.705 1.00 . A A . 45 PRO HD3 1 1
12 12885 1 1 45 PRO HG2 H -2.160 6.429 -5.334 1.00 . A A . 45 PRO HG2 1 1
12 12886 1 1 45 PRO HG3 H -1.540 5.910 -6.911 1.00 . A A . 45 PRO HG3 1 1
12 12887 1 1 45 PRO N N -2.034 3.674 -4.634 1.00 . A A . 45 PRO N 1 1
12 12888 1 1 45 PRO O O -2.023 5.236 -2.364 1.00 . A A . 45 PRO O 1 1
12 12889 1 1 46 PRO C C -0.271 7.159 -0.698 1.00 . A A . 46 PRO C 1 1
12 12890 1 1 46 PRO CA C 0.162 5.693 -0.660 1.00 . A A . 46 PRO CA 1 1
12 12891 1 1 46 PRO CB C 1.632 5.624 -0.215 1.00 . A A . 46 PRO CB 1 1
12 12892 1 1 46 PRO CD C 1.582 4.799 -2.437 1.00 . A A . 46 PRO CD 1 1
12 12893 1 1 46 PRO CG C 2.386 5.635 -1.487 1.00 . A A . 46 PRO CG 1 1
12 12894 1 1 46 PRO HA H -0.461 5.132 0.021 1.00 . A A . 46 PRO HA 1 1
12 12895 1 1 46 PRO HB2 H 1.872 6.493 0.378 1.00 . A A . 46 PRO HB2 1 1
12 12896 1 1 46 PRO HB3 H 1.855 4.733 0.352 1.00 . A A . 46 PRO HB3 1 1
12 12897 1 1 46 PRO HD2 H 1.758 5.108 -3.456 1.00 . A A . 46 PRO HD2 1 1
12 12898 1 1 46 PRO HD3 H 1.797 3.747 -2.318 1.00 . A A . 46 PRO HD3 1 1
12 12899 1 1 46 PRO HG2 H 2.482 6.648 -1.849 1.00 . A A . 46 PRO HG2 1 1
12 12900 1 1 46 PRO HG3 H 3.354 5.195 -1.314 1.00 . A A . 46 PRO HG3 1 1
12 12901 1 1 46 PRO N N 0.201 5.098 -2.025 1.00 . A A . 46 PRO N 1 1
12 12902 1 1 46 PRO O O -0.699 7.736 0.305 1.00 . A A . 46 PRO O 1 1
12 12903 1 1 47 ASP C C -1.803 9.309 -2.733 1.00 . A A . 47 ASP C 1 1
12 12904 1 1 47 ASP CA C -0.446 9.121 -2.079 1.00 . A A . 47 ASP CA 1 1
12 12905 1 1 47 ASP CB C 0.672 9.806 -2.861 1.00 . A A . 47 ASP CB 1 1
12 12906 1 1 47 ASP CG C 0.887 9.267 -4.243 1.00 . A A . 47 ASP CG 1 1
12 12907 1 1 47 ASP H H 0.167 7.202 -2.621 1.00 . A A . 47 ASP H 1 1
12 12908 1 1 47 ASP HA H -0.500 9.576 -1.102 1.00 . A A . 47 ASP HA 1 1
12 12909 1 1 47 ASP HB2 H 0.436 10.855 -2.948 1.00 . A A . 47 ASP HB2 1 1
12 12910 1 1 47 ASP HB3 H 1.593 9.702 -2.306 1.00 . A A . 47 ASP HB3 1 1
12 12911 1 1 47 ASP N N -0.148 7.738 -1.861 1.00 . A A . 47 ASP N 1 1
12 12912 1 1 47 ASP O O -2.086 10.348 -3.324 1.00 . A A . 47 ASP O 1 1
12 12913 1 1 47 ASP OD1 O 1.427 8.148 -4.384 1.00 . A A . 47 ASP OD1 1 1
12 12914 1 1 47 ASP OD2 O 0.567 9.975 -5.226 1.00 . A A . 47 ASP OD2 1 1
12 12915 1 1 48 TYR C C -4.712 9.131 -1.867 1.00 . A A . 48 TYR C 1 1
12 12916 1 1 48 TYR CA C -4.004 8.393 -3.007 1.00 . A A . 48 TYR CA 1 1
12 12917 1 1 48 TYR CB C -4.526 6.956 -3.144 1.00 . A A . 48 TYR CB 1 1
12 12918 1 1 48 TYR CD1 C -5.584 6.935 -5.405 1.00 . A A . 48 TYR CD1 1 1
12 12919 1 1 48 TYR CD2 C -6.953 6.417 -3.535 1.00 . A A . 48 TYR CD2 1 1
12 12920 1 1 48 TYR CE1 C -6.646 6.740 -6.255 1.00 . A A . 48 TYR CE1 1 1
12 12921 1 1 48 TYR CE2 C -8.031 6.224 -4.374 1.00 . A A . 48 TYR CE2 1 1
12 12922 1 1 48 TYR CG C -5.717 6.779 -4.040 1.00 . A A . 48 TYR CG 1 1
12 12923 1 1 48 TYR CZ C -7.874 6.385 -5.737 1.00 . A A . 48 TYR CZ 1 1
12 12924 1 1 48 TYR H H -2.457 7.465 -2.153 1.00 . A A . 48 TYR H 1 1
12 12925 1 1 48 TYR HA H -4.099 8.924 -3.943 1.00 . A A . 48 TYR HA 1 1
12 12926 1 1 48 TYR HB2 H -3.736 6.336 -3.538 1.00 . A A . 48 TYR HB2 1 1
12 12927 1 1 48 TYR HB3 H -4.789 6.591 -2.160 1.00 . A A . 48 TYR HB3 1 1
12 12928 1 1 48 TYR HD1 H -4.616 7.217 -5.793 1.00 . A A . 48 TYR HD1 1 1
12 12929 1 1 48 TYR HD2 H -7.067 6.296 -2.468 1.00 . A A . 48 TYR HD2 1 1
12 12930 1 1 48 TYR HE1 H -6.502 6.874 -7.316 1.00 . A A . 48 TYR HE1 1 1
12 12931 1 1 48 TYR HE2 H -8.990 5.944 -3.962 1.00 . A A . 48 TYR HE2 1 1
12 12932 1 1 48 TYR HH H -8.618 5.637 -7.320 1.00 . A A . 48 TYR HH 1 1
12 12933 1 1 48 TYR N N -2.667 8.312 -2.588 1.00 . A A . 48 TYR N 1 1
12 12934 1 1 48 TYR O O -4.053 9.670 -0.952 1.00 . A A . 48 TYR O 1 1
12 12935 1 1 48 TYR OH O -8.945 6.172 -6.583 1.00 . A A . 48 TYR OH 1 1
12 12936 1 1 49 ASP C C -7.283 8.886 0.051 1.00 . A A . 49 ASP C 1 1
12 12937 1 1 49 ASP CA C -6.637 9.870 -0.834 1.00 . A A . 49 ASP CA 1 1
12 12938 1 1 49 ASP CB C -7.686 10.818 -1.366 1.00 . A A . 49 ASP CB 1 1
12 12939 1 1 49 ASP CG C -8.062 11.859 -0.320 1.00 . A A . 49 ASP CG 1 1
12 12940 1 1 49 ASP H H -6.476 8.594 -2.472 1.00 . A A . 49 ASP H 1 1
12 12941 1 1 49 ASP HA H -5.900 10.427 -0.275 1.00 . A A . 49 ASP HA 1 1
12 12942 1 1 49 ASP HB2 H -7.395 11.251 -2.310 1.00 . A A . 49 ASP HB2 1 1
12 12943 1 1 49 ASP HB3 H -8.567 10.222 -1.553 1.00 . A A . 49 ASP HB3 1 1
12 12944 1 1 49 ASP N N -5.972 9.152 -1.855 1.00 . A A . 49 ASP N 1 1
12 12945 1 1 49 ASP O O -7.917 7.944 -0.432 1.00 . A A . 49 ASP O 1 1
12 12946 1 1 49 ASP OD1 O -8.565 11.489 0.739 1.00 . A A . 49 ASP OD1 1 1
12 12947 1 1 49 ASP OD2 O -7.811 13.053 -0.527 1.00 . A A . 49 ASP OD2 1 1
12 12948 1 1 50 GLN C C -9.222 8.269 2.245 1.00 . A A . 50 GLN C 1 1
12 12949 1 1 50 GLN CA C -7.725 8.218 2.278 1.00 . A A . 50 GLN CA 1 1
12 12950 1 1 50 GLN CB C -7.194 8.501 3.660 1.00 . A A . 50 GLN CB 1 1
12 12951 1 1 50 GLN CD C -5.597 6.537 3.775 1.00 . A A . 50 GLN CD 1 1
12 12952 1 1 50 GLN CG C -5.761 8.059 3.837 1.00 . A A . 50 GLN CG 1 1
12 12953 1 1 50 GLN H H -6.665 9.892 1.592 1.00 . A A . 50 GLN H 1 1
12 12954 1 1 50 GLN HA H -7.424 7.216 2.004 1.00 . A A . 50 GLN HA 1 1
12 12955 1 1 50 GLN HB2 H -7.251 9.565 3.829 1.00 . A A . 50 GLN HB2 1 1
12 12956 1 1 50 GLN HB3 H -7.807 7.992 4.389 1.00 . A A . 50 GLN HB3 1 1
12 12957 1 1 50 GLN HE21 H -7.347 6.249 4.665 1.00 . A A . 50 GLN HE21 1 1
12 12958 1 1 50 GLN HE22 H -6.461 4.832 4.279 1.00 . A A . 50 GLN HE22 1 1
12 12959 1 1 50 GLN HG2 H -5.161 8.505 3.058 1.00 . A A . 50 GLN HG2 1 1
12 12960 1 1 50 GLN HG3 H -5.430 8.409 4.801 1.00 . A A . 50 GLN HG3 1 1
12 12961 1 1 50 GLN N N -7.149 9.090 1.310 1.00 . A A . 50 GLN N 1 1
12 12962 1 1 50 GLN NE2 N -6.564 5.807 4.275 1.00 . A A . 50 GLN NE2 1 1
12 12963 1 1 50 GLN O O -9.844 7.257 2.328 1.00 . A A . 50 GLN O 1 1
12 12964 1 1 50 GLN OE1 O -4.578 6.032 3.321 1.00 . A A . 50 GLN OE1 1 1
12 12965 1 1 51 GLN C C -11.794 8.879 0.761 1.00 . A A . 51 GLN C 1 1
12 12966 1 1 51 GLN CA C -11.240 9.539 2.006 1.00 . A A . 51 GLN CA 1 1
12 12967 1 1 51 GLN CB C -11.748 10.990 2.115 1.00 . A A . 51 GLN CB 1 1
12 12968 1 1 51 GLN CD C -12.208 13.201 1.001 1.00 . A A . 51 GLN CD 1 1
12 12969 1 1 51 GLN CG C -11.541 11.858 0.880 1.00 . A A . 51 GLN CG 1 1
12 12970 1 1 51 GLN H H -9.236 10.216 1.825 1.00 . A A . 51 GLN H 1 1
12 12971 1 1 51 GLN HA H -11.593 8.975 2.858 1.00 . A A . 51 GLN HA 1 1
12 12972 1 1 51 GLN HB2 H -12.806 10.976 2.332 1.00 . A A . 51 GLN HB2 1 1
12 12973 1 1 51 GLN HB3 H -11.225 11.451 2.940 1.00 . A A . 51 GLN HB3 1 1
12 12974 1 1 51 GLN HE21 H -10.838 14.022 -0.154 1.00 . A A . 51 GLN HE21 1 1
12 12975 1 1 51 GLN HE22 H -12.069 15.076 0.436 1.00 . A A . 51 GLN HE22 1 1
12 12976 1 1 51 GLN HG2 H -10.481 12.015 0.738 1.00 . A A . 51 GLN HG2 1 1
12 12977 1 1 51 GLN HG3 H -11.946 11.342 0.022 1.00 . A A . 51 GLN HG3 1 1
12 12978 1 1 51 GLN N N -9.796 9.431 2.017 1.00 . A A . 51 GLN N 1 1
12 12979 1 1 51 GLN NE2 N -11.653 14.189 0.365 1.00 . A A . 51 GLN NE2 1 1
12 12980 1 1 51 GLN O O -12.857 8.279 0.796 1.00 . A A . 51 GLN O 1 1
12 12981 1 1 51 GLN OE1 O -13.241 13.339 1.669 1.00 . A A . 51 GLN OE1 1 1
12 12982 1 1 52 VAL C C -11.384 6.813 -1.410 1.00 . A A . 52 VAL C 1 1
12 12983 1 1 52 VAL CA C -11.461 8.328 -1.569 1.00 . A A . 52 VAL CA 1 1
12 12984 1 1 52 VAL CB C -10.587 8.837 -2.755 1.00 . A A . 52 VAL CB 1 1
12 12985 1 1 52 VAL CG1 C -10.925 8.144 -4.055 1.00 . A A . 52 VAL CG1 1 1
12 12986 1 1 52 VAL CG2 C -10.770 10.338 -2.924 1.00 . A A . 52 VAL CG2 1 1
12 12987 1 1 52 VAL H H -10.136 9.345 -0.306 1.00 . A A . 52 VAL H 1 1
12 12988 1 1 52 VAL HA H -12.493 8.608 -1.730 1.00 . A A . 52 VAL HA 1 1
12 12989 1 1 52 VAL HB H -9.546 8.659 -2.527 1.00 . A A . 52 VAL HB 1 1
12 12990 1 1 52 VAL HG11 H -10.797 7.077 -3.943 1.00 . A A . 52 VAL HG11 1 1
12 12991 1 1 52 VAL HG12 H -10.227 8.511 -4.794 1.00 . A A . 52 VAL HG12 1 1
12 12992 1 1 52 VAL HG13 H -11.936 8.379 -4.352 1.00 . A A . 52 VAL HG13 1 1
12 12993 1 1 52 VAL HG21 H -10.506 10.845 -2.008 1.00 . A A . 52 VAL HG21 1 1
12 12994 1 1 52 VAL HG22 H -11.803 10.546 -3.161 1.00 . A A . 52 VAL HG22 1 1
12 12995 1 1 52 VAL HG23 H -10.137 10.687 -3.725 1.00 . A A . 52 VAL HG23 1 1
12 12996 1 1 52 VAL N N -11.029 8.929 -0.331 1.00 . A A . 52 VAL N 1 1
12 12997 1 1 52 VAL O O -12.225 6.066 -1.917 1.00 . A A . 52 VAL O 1 1
12 12998 1 1 53 PHE C C -11.293 4.524 0.667 1.00 . A A . 53 PHE C 1 1
12 12999 1 1 53 PHE CA C -10.211 5.016 -0.293 1.00 . A A . 53 PHE CA 1 1
12 13000 1 1 53 PHE CB C -8.806 4.836 0.313 1.00 . A A . 53 PHE CB 1 1
12 13001 1 1 53 PHE CD1 C -8.286 2.429 -0.147 1.00 . A A . 53 PHE CD1 1 1
12 13002 1 1 53 PHE CD2 C -8.373 3.151 2.123 1.00 . A A . 53 PHE CD2 1 1
12 13003 1 1 53 PHE CE1 C -7.990 1.151 0.271 1.00 . A A . 53 PHE CE1 1 1
12 13004 1 1 53 PHE CE2 C -8.076 1.874 2.546 1.00 . A A . 53 PHE CE2 1 1
12 13005 1 1 53 PHE CG C -8.482 3.443 0.770 1.00 . A A . 53 PHE CG 1 1
12 13006 1 1 53 PHE CZ C -7.883 0.873 1.621 1.00 . A A . 53 PHE CZ 1 1
12 13007 1 1 53 PHE H H -9.844 7.081 -0.208 1.00 . A A . 53 PHE H 1 1
12 13008 1 1 53 PHE HA H -10.272 4.447 -1.209 1.00 . A A . 53 PHE HA 1 1
12 13009 1 1 53 PHE HB2 H -8.066 5.115 -0.422 1.00 . A A . 53 PHE HB2 1 1
12 13010 1 1 53 PHE HB3 H -8.716 5.496 1.163 1.00 . A A . 53 PHE HB3 1 1
12 13011 1 1 53 PHE HD1 H -8.372 2.644 -1.201 1.00 . A A . 53 PHE HD1 1 1
12 13012 1 1 53 PHE HD2 H -8.527 3.933 2.851 1.00 . A A . 53 PHE HD2 1 1
12 13013 1 1 53 PHE HE1 H -7.839 0.366 -0.455 1.00 . A A . 53 PHE HE1 1 1
12 13014 1 1 53 PHE HE2 H -7.992 1.658 3.600 1.00 . A A . 53 PHE HE2 1 1
12 13015 1 1 53 PHE HZ H -7.651 -0.129 1.948 1.00 . A A . 53 PHE HZ 1 1
12 13016 1 1 53 PHE N N -10.426 6.401 -0.612 1.00 . A A . 53 PHE N 1 1
12 13017 1 1 53 PHE O O -11.944 3.528 0.398 1.00 . A A . 53 PHE O 1 1
12 13018 1 1 54 GLU C C -13.874 4.760 2.202 1.00 . A A . 54 GLU C 1 1
12 13019 1 1 54 GLU CA C -12.493 4.888 2.787 1.00 . A A . 54 GLU CA 1 1
12 13020 1 1 54 GLU CB C -12.518 5.893 3.944 1.00 . A A . 54 GLU CB 1 1
12 13021 1 1 54 GLU CD C -11.250 6.890 5.891 1.00 . A A . 54 GLU CD 1 1
12 13022 1 1 54 GLU CG C -11.188 6.013 4.671 1.00 . A A . 54 GLU CG 1 1
12 13023 1 1 54 GLU H H -11.001 6.102 1.883 1.00 . A A . 54 GLU H 1 1
12 13024 1 1 54 GLU HA H -12.196 3.924 3.173 1.00 . A A . 54 GLU HA 1 1
12 13025 1 1 54 GLU HB2 H -12.788 6.858 3.535 1.00 . A A . 54 GLU HB2 1 1
12 13026 1 1 54 GLU HB3 H -13.273 5.590 4.653 1.00 . A A . 54 GLU HB3 1 1
12 13027 1 1 54 GLU HG2 H -10.872 5.026 4.979 1.00 . A A . 54 GLU HG2 1 1
12 13028 1 1 54 GLU HG3 H -10.456 6.419 3.986 1.00 . A A . 54 GLU HG3 1 1
12 13029 1 1 54 GLU N N -11.515 5.270 1.756 1.00 . A A . 54 GLU N 1 1
12 13030 1 1 54 GLU O O -14.560 3.771 2.425 1.00 . A A . 54 GLU O 1 1
12 13031 1 1 54 GLU OE1 O -11.556 8.101 5.775 1.00 . A A . 54 GLU OE1 1 1
12 13032 1 1 54 GLU OE2 O -10.964 6.389 6.995 1.00 . A A . 54 GLU OE2 1 1
12 13033 1 1 55 ARG C C -15.732 4.588 -0.161 1.00 . A A . 55 ARG C 1 1
12 13034 1 1 55 ARG CA C -15.564 5.766 0.778 1.00 . A A . 55 ARG CA 1 1
12 13035 1 1 55 ARG CB C -15.766 7.086 0.064 1.00 . A A . 55 ARG CB 1 1
12 13036 1 1 55 ARG CD C -15.764 9.570 0.366 1.00 . A A . 55 ARG CD 1 1
12 13037 1 1 55 ARG CG C -16.016 8.235 1.020 1.00 . A A . 55 ARG CG 1 1
12 13038 1 1 55 ARG CZ C -16.791 10.990 -1.424 1.00 . A A . 55 ARG CZ 1 1
12 13039 1 1 55 ARG H H -13.612 6.477 1.255 1.00 . A A . 55 ARG H 1 1
12 13040 1 1 55 ARG HA H -16.301 5.677 1.562 1.00 . A A . 55 ARG HA 1 1
12 13041 1 1 55 ARG HB2 H -14.866 7.298 -0.496 1.00 . A A . 55 ARG HB2 1 1
12 13042 1 1 55 ARG HB3 H -16.603 7.011 -0.613 1.00 . A A . 55 ARG HB3 1 1
12 13043 1 1 55 ARG HD2 H -15.935 10.348 1.095 1.00 . A A . 55 ARG HD2 1 1
12 13044 1 1 55 ARG HD3 H -14.719 9.552 0.091 1.00 . A A . 55 ARG HD3 1 1
12 13045 1 1 55 ARG HE H -16.969 8.985 -1.247 1.00 . A A . 55 ARG HE 1 1
12 13046 1 1 55 ARG HG2 H -17.043 8.199 1.350 1.00 . A A . 55 ARG HG2 1 1
12 13047 1 1 55 ARG HG3 H -15.359 8.129 1.870 1.00 . A A . 55 ARG HG3 1 1
12 13048 1 1 55 ARG HH11 H -15.910 12.135 0.046 1.00 . A A . 55 ARG HH11 1 1
12 13049 1 1 55 ARG HH12 H -16.504 13.009 -1.277 1.00 . A A . 55 ARG HH12 1 1
12 13050 1 1 55 ARG HH21 H -17.795 10.235 -3.025 1.00 . A A . 55 ARG HH21 1 1
12 13051 1 1 55 ARG HH22 H -17.623 11.935 -3.029 1.00 . A A . 55 ARG HH22 1 1
12 13052 1 1 55 ARG N N -14.252 5.744 1.412 1.00 . A A . 55 ARG N 1 1
12 13053 1 1 55 ARG NE N -16.584 9.794 -0.835 1.00 . A A . 55 ARG NE 1 1
12 13054 1 1 55 ARG NH1 N -16.376 12.112 -0.841 1.00 . A A . 55 ARG NH1 1 1
12 13055 1 1 55 ARG NH2 N -17.444 11.057 -2.572 1.00 . A A . 55 ARG NH2 1 1
12 13056 1 1 55 ARG O O -16.789 3.970 -0.205 1.00 . A A . 55 ARG O 1 1
12 13057 1 1 56 HIS C C -14.846 1.819 -0.947 1.00 . A A . 56 HIS C 1 1
12 13058 1 1 56 HIS CA C -14.676 3.101 -1.750 1.00 . A A . 56 HIS CA 1 1
12 13059 1 1 56 HIS CB C -13.398 3.045 -2.616 1.00 . A A . 56 HIS CB 1 1
12 13060 1 1 56 HIS CD2 C -12.343 0.748 -3.195 1.00 . A A . 56 HIS CD2 1 1
12 13061 1 1 56 HIS CE1 C -13.527 0.199 -4.915 1.00 . A A . 56 HIS CE1 1 1
12 13062 1 1 56 HIS CG C -13.214 1.762 -3.398 1.00 . A A . 56 HIS CG 1 1
12 13063 1 1 56 HIS H H -13.871 4.821 -0.810 1.00 . A A . 56 HIS H 1 1
12 13064 1 1 56 HIS HA H -15.532 3.194 -2.402 1.00 . A A . 56 HIS HA 1 1
12 13065 1 1 56 HIS HB2 H -13.420 3.856 -3.328 1.00 . A A . 56 HIS HB2 1 1
12 13066 1 1 56 HIS HB3 H -12.539 3.172 -1.973 1.00 . A A . 56 HIS HB3 1 1
12 13067 1 1 56 HIS HD1 H -14.661 1.947 -4.927 1.00 . A A . 56 HIS HD1 1 1
12 13068 1 1 56 HIS HD2 H -11.622 0.698 -2.392 1.00 . A A . 56 HIS HD2 1 1
12 13069 1 1 56 HIS HE1 H -13.931 -0.336 -5.761 1.00 . A A . 56 HIS HE1 1 1
12 13070 1 1 56 HIS N N -14.673 4.260 -0.876 1.00 . A A . 56 HIS N 1 1
12 13071 1 1 56 HIS ND1 N -13.957 1.406 -4.500 1.00 . A A . 56 HIS ND1 1 1
12 13072 1 1 56 HIS NE2 N -12.538 -0.243 -4.149 1.00 . A A . 56 HIS NE2 1 1
12 13073 1 1 56 HIS O O -15.717 1.024 -1.240 1.00 . A A . 56 HIS O 1 1
12 13074 1 1 57 VAL C C -15.399 0.254 1.584 1.00 . A A . 57 VAL C 1 1
12 13075 1 1 57 VAL CA C -14.060 0.444 0.888 1.00 . A A . 57 VAL CA 1 1
12 13076 1 1 57 VAL CB C -12.896 0.445 1.919 1.00 . A A . 57 VAL CB 1 1
12 13077 1 1 57 VAL CG1 C -12.925 -0.791 2.792 1.00 . A A . 57 VAL CG1 1 1
12 13078 1 1 57 VAL CG2 C -11.568 0.526 1.203 1.00 . A A . 57 VAL CG2 1 1
12 13079 1 1 57 VAL H H -13.513 2.427 0.395 1.00 . A A . 57 VAL H 1 1
12 13080 1 1 57 VAL HA H -13.904 -0.365 0.188 1.00 . A A . 57 VAL HA 1 1
12 13081 1 1 57 VAL HB H -12.995 1.318 2.545 1.00 . A A . 57 VAL HB 1 1
12 13082 1 1 57 VAL HG11 H -12.107 -0.767 3.497 1.00 . A A . 57 VAL HG11 1 1
12 13083 1 1 57 VAL HG12 H -12.846 -1.673 2.173 1.00 . A A . 57 VAL HG12 1 1
12 13084 1 1 57 VAL HG13 H -13.863 -0.808 3.326 1.00 . A A . 57 VAL HG13 1 1
12 13085 1 1 57 VAL HG21 H -11.461 -0.326 0.549 1.00 . A A . 57 VAL HG21 1 1
12 13086 1 1 57 VAL HG22 H -10.765 0.537 1.927 1.00 . A A . 57 VAL HG22 1 1
12 13087 1 1 57 VAL HG23 H -11.543 1.435 0.619 1.00 . A A . 57 VAL HG23 1 1
12 13088 1 1 57 VAL N N -14.070 1.670 0.106 1.00 . A A . 57 VAL N 1 1
12 13089 1 1 57 VAL O O -15.932 -0.860 1.665 1.00 . A A . 57 VAL O 1 1
12 13090 1 1 58 GLN C C -18.401 0.909 1.816 1.00 . A A . 58 GLN C 1 1
12 13091 1 1 58 GLN CA C -17.234 1.359 2.690 1.00 . A A . 58 GLN CA 1 1
12 13092 1 1 58 GLN CB C -17.516 2.703 3.324 1.00 . A A . 58 GLN CB 1 1
12 13093 1 1 58 GLN CD C -17.057 1.880 5.679 1.00 . A A . 58 GLN CD 1 1
12 13094 1 1 58 GLN CG C -16.769 2.946 4.629 1.00 . A A . 58 GLN CG 1 1
12 13095 1 1 58 GLN H H -15.482 2.200 1.881 1.00 . A A . 58 GLN H 1 1
12 13096 1 1 58 GLN HA H -17.129 0.639 3.487 1.00 . A A . 58 GLN HA 1 1
12 13097 1 1 58 GLN HB2 H -17.169 3.442 2.614 1.00 . A A . 58 GLN HB2 1 1
12 13098 1 1 58 GLN HB3 H -18.577 2.817 3.492 1.00 . A A . 58 GLN HB3 1 1
12 13099 1 1 58 GLN HE21 H -15.447 0.852 5.157 1.00 . A A . 58 GLN HE21 1 1
12 13100 1 1 58 GLN HE22 H -16.399 0.193 6.442 1.00 . A A . 58 GLN HE22 1 1
12 13101 1 1 58 GLN HG2 H -15.707 2.958 4.428 1.00 . A A . 58 GLN HG2 1 1
12 13102 1 1 58 GLN HG3 H -17.072 3.905 5.021 1.00 . A A . 58 GLN HG3 1 1
12 13103 1 1 58 GLN N N -15.962 1.352 2.014 1.00 . A A . 58 GLN N 1 1
12 13104 1 1 58 GLN NE2 N -16.220 0.877 5.760 1.00 . A A . 58 GLN NE2 1 1
12 13105 1 1 58 GLN O O -19.390 0.449 2.338 1.00 . A A . 58 GLN O 1 1
12 13106 1 1 58 GLN OE1 O -18.007 1.988 6.437 1.00 . A A . 58 GLN OE1 1 1
12 13107 1 1 59 THR C C -19.438 -0.960 -0.342 1.00 . A A . 59 THR C 1 1
12 13108 1 1 59 THR CA C -19.344 0.555 -0.392 1.00 . A A . 59 THR CA 1 1
12 13109 1 1 59 THR CB C -19.124 0.988 -1.872 1.00 . A A . 59 THR CB 1 1
12 13110 1 1 59 THR CG2 C -18.953 2.480 -1.996 1.00 . A A . 59 THR CG2 1 1
12 13111 1 1 59 THR H H -17.436 1.337 0.127 1.00 . A A . 59 THR H 1 1
12 13112 1 1 59 THR HA H -20.270 0.973 -0.027 1.00 . A A . 59 THR HA 1 1
12 13113 1 1 59 THR HB H -19.990 0.686 -2.443 1.00 . A A . 59 THR HB 1 1
12 13114 1 1 59 THR HG1 H -17.149 0.745 -2.111 1.00 . A A . 59 THR HG1 1 1
12 13115 1 1 59 THR HG21 H -19.843 2.982 -1.649 1.00 . A A . 59 THR HG21 1 1
12 13116 1 1 59 THR HG22 H -18.772 2.738 -3.029 1.00 . A A . 59 THR HG22 1 1
12 13117 1 1 59 THR HG23 H -18.111 2.784 -1.392 1.00 . A A . 59 THR HG23 1 1
12 13118 1 1 59 THR N N -18.267 0.988 0.502 1.00 . A A . 59 THR N 1 1
12 13119 1 1 59 THR O O -20.504 -1.539 -0.484 1.00 . A A . 59 THR O 1 1
12 13120 1 1 59 THR OG1 O -17.973 0.344 -2.417 1.00 . A A . 59 THR OG1 1 1
12 13121 1 1 60 HIS C C -18.776 -3.491 1.331 1.00 . A A . 60 HIS C 1 1
12 13122 1 1 60 HIS CA C -18.204 -3.021 0.003 1.00 . A A . 60 HIS CA 1 1
12 13123 1 1 60 HIS CB C -16.735 -3.477 -0.151 1.00 . A A . 60 HIS CB 1 1
12 13124 1 1 60 HIS CD2 C -15.724 -1.861 -1.916 1.00 . A A . 60 HIS CD2 1 1
12 13125 1 1 60 HIS CE1 C -15.108 -3.273 -3.425 1.00 . A A . 60 HIS CE1 1 1
12 13126 1 1 60 HIS CG C -16.074 -3.086 -1.455 1.00 . A A . 60 HIS CG 1 1
12 13127 1 1 60 HIS H H -17.506 -1.032 0.074 1.00 . A A . 60 HIS H 1 1
12 13128 1 1 60 HIS HA H -18.794 -3.440 -0.801 1.00 . A A . 60 HIS HA 1 1
12 13129 1 1 60 HIS HB2 H -16.158 -3.022 0.640 1.00 . A A . 60 HIS HB2 1 1
12 13130 1 1 60 HIS HB3 H -16.686 -4.552 -0.055 1.00 . A A . 60 HIS HB3 1 1
12 13131 1 1 60 HIS HD1 H -15.898 -4.939 -2.457 1.00 . A A . 60 HIS HD1 1 1
12 13132 1 1 60 HIS HD2 H -15.871 -0.927 -1.394 1.00 . A A . 60 HIS HD2 1 1
12 13133 1 1 60 HIS HE1 H -14.510 -3.689 -4.234 1.00 . A A . 60 HIS HE1 1 1
12 13134 1 1 60 HIS N N -18.304 -1.583 -0.073 1.00 . A A . 60 HIS N 1 1
12 13135 1 1 60 HIS ND1 N -15.689 -3.977 -2.431 1.00 . A A . 60 HIS ND1 1 1
12 13136 1 1 60 HIS NE2 N -15.139 -1.977 -3.165 1.00 . A A . 60 HIS NE2 1 1
12 13137 1 1 60 HIS O O -19.289 -4.599 1.443 1.00 . A A . 60 HIS O 1 1
12 13138 1 1 61 PHE C C -20.753 -2.575 3.607 1.00 . A A . 61 PHE C 1 1
12 13139 1 1 61 PHE CA C -19.278 -2.903 3.639 1.00 . A A . 61 PHE CA 1 1
12 13140 1 1 61 PHE CB C -18.594 -2.112 4.765 1.00 . A A . 61 PHE CB 1 1
12 13141 1 1 61 PHE CD1 C -16.091 -2.253 4.567 1.00 . A A . 61 PHE CD1 1 1
12 13142 1 1 61 PHE CD2 C -17.164 -3.540 6.244 1.00 . A A . 61 PHE CD2 1 1
12 13143 1 1 61 PHE CE1 C -14.868 -2.742 4.981 1.00 . A A . 61 PHE CE1 1 1
12 13144 1 1 61 PHE CE2 C -15.946 -4.032 6.658 1.00 . A A . 61 PHE CE2 1 1
12 13145 1 1 61 PHE CG C -17.253 -2.647 5.193 1.00 . A A . 61 PHE CG 1 1
12 13146 1 1 61 PHE CZ C -14.798 -3.632 6.025 1.00 . A A . 61 PHE CZ 1 1
12 13147 1 1 61 PHE H H -18.207 -1.787 2.189 1.00 . A A . 61 PHE H 1 1
12 13148 1 1 61 PHE HA H -19.165 -3.960 3.830 1.00 . A A . 61 PHE HA 1 1
12 13149 1 1 61 PHE HB2 H -18.450 -1.093 4.439 1.00 . A A . 61 PHE HB2 1 1
12 13150 1 1 61 PHE HB3 H -19.246 -2.108 5.628 1.00 . A A . 61 PHE HB3 1 1
12 13151 1 1 61 PHE HD1 H -16.144 -1.554 3.744 1.00 . A A . 61 PHE HD1 1 1
12 13152 1 1 61 PHE HD2 H -18.063 -3.856 6.750 1.00 . A A . 61 PHE HD2 1 1
12 13153 1 1 61 PHE HE1 H -13.959 -2.433 4.488 1.00 . A A . 61 PHE HE1 1 1
12 13154 1 1 61 PHE HE2 H -15.898 -4.732 7.478 1.00 . A A . 61 PHE HE2 1 1
12 13155 1 1 61 PHE HZ H -13.839 -4.012 6.344 1.00 . A A . 61 PHE HZ 1 1
12 13156 1 1 61 PHE N N -18.683 -2.630 2.338 1.00 . A A . 61 PHE N 1 1
12 13157 1 1 61 PHE O O -21.553 -3.190 4.304 1.00 . A A . 61 PHE O 1 1
12 13158 1 1 62 ASP C C -23.239 -2.251 1.877 1.00 . A A . 62 ASP C 1 1
12 13159 1 1 62 ASP CA C -22.493 -1.197 2.638 1.00 . A A . 62 ASP CA 1 1
12 13160 1 1 62 ASP CB C -22.561 0.133 1.905 1.00 . A A . 62 ASP CB 1 1
12 13161 1 1 62 ASP CG C -23.960 0.662 1.752 1.00 . A A . 62 ASP CG 1 1
12 13162 1 1 62 ASP H H -20.406 -1.126 2.287 1.00 . A A . 62 ASP H 1 1
12 13163 1 1 62 ASP HA H -22.932 -1.097 3.609 1.00 . A A . 62 ASP HA 1 1
12 13164 1 1 62 ASP HB2 H -21.974 0.863 2.441 1.00 . A A . 62 ASP HB2 1 1
12 13165 1 1 62 ASP HB3 H -22.136 0.004 0.920 1.00 . A A . 62 ASP HB3 1 1
12 13166 1 1 62 ASP N N -21.105 -1.608 2.791 1.00 . A A . 62 ASP N 1 1
12 13167 1 1 62 ASP O O -24.334 -2.682 2.241 1.00 . A A . 62 ASP O 1 1
12 13168 1 1 62 ASP OD1 O -24.617 0.342 0.757 1.00 . A A . 62 ASP OD1 1 1
12 13169 1 1 62 ASP OD2 O -24.392 1.459 2.590 1.00 . A A . 62 ASP OD2 1 1
12 13170 1 1 63 GLN C C -24.290 -3.267 -0.871 1.00 . A A . 63 GLN C 1 1
12 13171 1 1 63 GLN CA C -23.019 -3.691 -0.084 1.00 . A A . 63 GLN CA 1 1
12 13172 1 1 63 GLN CB C -23.197 -5.020 0.665 1.00 . A A . 63 GLN CB 1 1
12 13173 1 1 63 GLN CD C -21.825 -6.397 -0.911 1.00 . A A . 63 GLN CD 1 1
12 13174 1 1 63 GLN CG C -23.162 -6.231 -0.223 1.00 . A A . 63 GLN CG 1 1
12 13175 1 1 63 GLN H H -21.750 -2.206 0.666 1.00 . A A . 63 GLN H 1 1
12 13176 1 1 63 GLN HA H -22.203 -3.792 -0.784 1.00 . A A . 63 GLN HA 1 1
12 13177 1 1 63 GLN HB2 H -22.407 -5.116 1.397 1.00 . A A . 63 GLN HB2 1 1
12 13178 1 1 63 GLN HB3 H -24.146 -5.002 1.179 1.00 . A A . 63 GLN HB3 1 1
12 13179 1 1 63 GLN HE21 H -21.172 -7.527 0.560 1.00 . A A . 63 GLN HE21 1 1
12 13180 1 1 63 GLN HE22 H -20.069 -7.256 -0.736 1.00 . A A . 63 GLN HE22 1 1
12 13181 1 1 63 GLN HG2 H -23.335 -7.093 0.399 1.00 . A A . 63 GLN HG2 1 1
12 13182 1 1 63 GLN HG3 H -23.936 -6.126 -0.967 1.00 . A A . 63 GLN HG3 1 1
12 13183 1 1 63 GLN N N -22.602 -2.657 0.830 1.00 . A A . 63 GLN N 1 1
12 13184 1 1 63 GLN NE2 N -20.940 -7.126 -0.304 1.00 . A A . 63 GLN NE2 1 1
12 13185 1 1 63 GLN O O -24.980 -4.100 -1.468 1.00 . A A . 63 GLN O 1 1
12 13186 1 1 63 GLN OE1 O -21.604 -5.871 -1.993 1.00 . A A . 63 GLN OE1 1 1
12 13187 1 1 64 ASN C C -27.056 -1.526 -0.917 1.00 . A A . 64 ASN C 1 1
12 13188 1 1 64 ASN CA C -25.692 -1.286 -1.566 1.00 . A A . 64 ASN CA 1 1
12 13189 1 1 64 ASN CB C -25.714 -1.641 -3.072 1.00 . A A . 64 ASN CB 1 1
12 13190 1 1 64 ASN CG C -26.720 -0.815 -3.868 1.00 . A A . 64 ASN CG 1 1
12 13191 1 1 64 ASN H H -24.059 -1.371 -0.248 1.00 . A A . 64 ASN H 1 1
12 13192 1 1 64 ASN HA H -25.509 -0.226 -1.468 1.00 . A A . 64 ASN HA 1 1
12 13193 1 1 64 ASN HB2 H -24.733 -1.472 -3.491 1.00 . A A . 64 ASN HB2 1 1
12 13194 1 1 64 ASN HB3 H -25.970 -2.686 -3.176 1.00 . A A . 64 ASN HB3 1 1
12 13195 1 1 64 ASN HD21 H -27.057 -2.334 -5.078 1.00 . A A . 64 ASN HD21 1 1
12 13196 1 1 64 ASN HD22 H -27.952 -0.897 -5.411 1.00 . A A . 64 ASN HD22 1 1
12 13197 1 1 64 ASN N N -24.586 -1.958 -0.833 1.00 . A A . 64 ASN N 1 1
12 13198 1 1 64 ASN ND2 N -27.298 -1.402 -4.880 1.00 . A A . 64 ASN ND2 1 1
12 13199 1 1 64 ASN O O -27.963 -0.698 -1.007 1.00 . A A . 64 ASN O 1 1
12 13200 1 1 64 ASN OD1 O -26.984 0.351 -3.552 1.00 . A A . 64 ASN OD1 1 1
12 13201 1 1 65 VAL C C -28.750 -2.293 1.701 1.00 . A A . 65 VAL C 1 1
12 13202 1 1 65 VAL CA C -28.446 -3.005 0.388 1.00 . A A . 65 VAL CA 1 1
12 13203 1 1 65 VAL CB C -28.561 -4.541 0.568 1.00 . A A . 65 VAL CB 1 1
12 13204 1 1 65 VAL CG1 C -28.508 -5.249 -0.778 1.00 . A A . 65 VAL CG1 1 1
12 13205 1 1 65 VAL CG2 C -27.465 -5.063 1.486 1.00 . A A . 65 VAL CG2 1 1
12 13206 1 1 65 VAL H H -26.369 -3.156 -0.071 1.00 . A A . 65 VAL H 1 1
12 13207 1 1 65 VAL HA H -29.202 -2.691 -0.308 1.00 . A A . 65 VAL HA 1 1
12 13208 1 1 65 VAL HB H -29.518 -4.757 1.019 1.00 . A A . 65 VAL HB 1 1
12 13209 1 1 65 VAL HG11 H -27.575 -5.016 -1.269 1.00 . A A . 65 VAL HG11 1 1
12 13210 1 1 65 VAL HG12 H -29.331 -4.920 -1.395 1.00 . A A . 65 VAL HG12 1 1
12 13211 1 1 65 VAL HG13 H -28.576 -6.315 -0.626 1.00 . A A . 65 VAL HG13 1 1
12 13212 1 1 65 VAL HG21 H -27.574 -6.131 1.602 1.00 . A A . 65 VAL HG21 1 1
12 13213 1 1 65 VAL HG22 H -27.543 -4.584 2.452 1.00 . A A . 65 VAL HG22 1 1
12 13214 1 1 65 VAL HG23 H -26.499 -4.846 1.055 1.00 . A A . 65 VAL HG23 1 1
12 13215 1 1 65 VAL N N -27.174 -2.609 -0.197 1.00 . A A . 65 VAL N 1 1
12 13216 1 1 65 VAL O O -29.772 -2.542 2.326 1.00 . A A . 65 VAL O 1 1
12 13217 1 1 66 LEU C C -28.572 0.743 3.048 1.00 . A A . 66 LEU C 1 1
12 13218 1 1 66 LEU CA C -28.096 -0.663 3.337 1.00 . A A . 66 LEU CA 1 1
12 13219 1 1 66 LEU CB C -26.820 -0.599 4.178 1.00 . A A . 66 LEU CB 1 1
12 13220 1 1 66 LEU CD1 C -25.011 -1.673 5.517 1.00 . A A . 66 LEU CD1 1 1
12 13221 1 1 66 LEU CD2 C -27.158 -2.914 5.135 1.00 . A A . 66 LEU CD2 1 1
12 13222 1 1 66 LEU CG C -26.156 -1.922 4.555 1.00 . A A . 66 LEU CG 1 1
12 13223 1 1 66 LEU H H -27.116 -1.229 1.516 1.00 . A A . 66 LEU H 1 1
12 13224 1 1 66 LEU HA H -28.862 -1.176 3.900 1.00 . A A . 66 LEU HA 1 1
12 13225 1 1 66 LEU HB2 H -26.095 -0.013 3.634 1.00 . A A . 66 LEU HB2 1 1
12 13226 1 1 66 LEU HB3 H -27.056 -0.072 5.090 1.00 . A A . 66 LEU HB3 1 1
12 13227 1 1 66 LEU HD11 H -25.396 -1.259 6.436 1.00 . A A . 66 LEU HD11 1 1
12 13228 1 1 66 LEU HD12 H -24.326 -0.965 5.077 1.00 . A A . 66 LEU HD12 1 1
12 13229 1 1 66 LEU HD13 H -24.497 -2.600 5.722 1.00 . A A . 66 LEU HD13 1 1
12 13230 1 1 66 LEU HD21 H -27.895 -3.160 4.385 1.00 . A A . 66 LEU HD21 1 1
12 13231 1 1 66 LEU HD22 H -27.659 -2.467 5.979 1.00 . A A . 66 LEU HD22 1 1
12 13232 1 1 66 LEU HD23 H -26.645 -3.812 5.446 1.00 . A A . 66 LEU HD23 1 1
12 13233 1 1 66 LEU HG H -25.729 -2.349 3.658 1.00 . A A . 66 LEU HG 1 1
12 13234 1 1 66 LEU N N -27.892 -1.398 2.093 1.00 . A A . 66 LEU N 1 1
12 13235 1 1 66 LEU O O -28.738 1.555 3.959 1.00 . A A . 66 LEU O 1 1
12 13236 1 1 67 ASN C C -30.657 2.613 1.756 1.00 . A A . 67 ASN C 1 1
12 13237 1 1 67 ASN CA C -29.205 2.349 1.358 1.00 . A A . 67 ASN CA 1 1
12 13238 1 1 67 ASN CB C -29.014 2.501 -0.161 1.00 . A A . 67 ASN CB 1 1
12 13239 1 1 67 ASN CG C -29.148 3.938 -0.674 1.00 . A A . 67 ASN CG 1 1
12 13240 1 1 67 ASN H H -28.697 0.309 1.118 1.00 . A A . 67 ASN H 1 1
12 13241 1 1 67 ASN HA H -28.574 3.065 1.863 1.00 . A A . 67 ASN HA 1 1
12 13242 1 1 67 ASN HB2 H -28.036 2.137 -0.435 1.00 . A A . 67 ASN HB2 1 1
12 13243 1 1 67 ASN HB3 H -29.760 1.895 -0.652 1.00 . A A . 67 ASN HB3 1 1
12 13244 1 1 67 ASN HD21 H -27.841 3.558 -2.110 1.00 . A A . 67 ASN HD21 1 1
12 13245 1 1 67 ASN HD22 H -28.490 5.158 -2.076 1.00 . A A . 67 ASN HD22 1 1
12 13246 1 1 67 ASN N N -28.802 1.022 1.783 1.00 . A A . 67 ASN N 1 1
12 13247 1 1 67 ASN ND2 N -28.423 4.246 -1.720 1.00 . A A . 67 ASN ND2 1 1
12 13248 1 1 67 ASN O O -30.947 3.578 2.461 1.00 . A A . 67 ASN O 1 1
12 13249 1 1 67 ASN OD1 O -29.875 4.768 -0.125 1.00 . A A . 67 ASN OD1 1 1
12 13250 1 1 68 PHE C C -33.446 0.821 2.578 1.00 . A A . 68 PHE C 1 1
12 13251 1 1 68 PHE CA C -32.961 1.939 1.663 1.00 . A A . 68 PHE CA 1 1
12 13252 1 1 68 PHE CB C -33.817 2.019 0.385 1.00 . A A . 68 PHE CB 1 1
12 13253 1 1 68 PHE CD1 C -35.687 3.643 0.817 1.00 . A A . 68 PHE CD1 1 1
12 13254 1 1 68 PHE CD2 C -36.232 1.326 0.641 1.00 . A A . 68 PHE CD2 1 1
12 13255 1 1 68 PHE CE1 C -37.019 3.943 1.032 1.00 . A A . 68 PHE CE1 1 1
12 13256 1 1 68 PHE CE2 C -37.564 1.621 0.856 1.00 . A A . 68 PHE CE2 1 1
12 13257 1 1 68 PHE CG C -35.276 2.335 0.620 1.00 . A A . 68 PHE CG 1 1
12 13258 1 1 68 PHE CZ C -37.959 2.931 1.052 1.00 . A A . 68 PHE CZ 1 1
12 13259 1 1 68 PHE H H -31.301 0.975 0.800 1.00 . A A . 68 PHE H 1 1
12 13260 1 1 68 PHE HA H -33.046 2.874 2.197 1.00 . A A . 68 PHE HA 1 1
12 13261 1 1 68 PHE HB2 H -33.416 2.788 -0.258 1.00 . A A . 68 PHE HB2 1 1
12 13262 1 1 68 PHE HB3 H -33.761 1.071 -0.130 1.00 . A A . 68 PHE HB3 1 1
12 13263 1 1 68 PHE HD1 H -34.953 4.435 0.801 1.00 . A A . 68 PHE HD1 1 1
12 13264 1 1 68 PHE HD2 H -35.925 0.301 0.492 1.00 . A A . 68 PHE HD2 1 1
12 13265 1 1 68 PHE HE1 H -37.324 4.968 1.185 1.00 . A A . 68 PHE HE1 1 1
12 13266 1 1 68 PHE HE2 H -38.300 0.831 0.868 1.00 . A A . 68 PHE HE2 1 1
12 13267 1 1 68 PHE HZ H -39.000 3.163 1.219 1.00 . A A . 68 PHE HZ 1 1
12 13268 1 1 68 PHE N N -31.561 1.757 1.336 1.00 . A A . 68 PHE N 1 1
12 13269 1 1 68 PHE O O -33.626 -0.325 2.139 1.00 . A A . 68 PHE O 1 1
12 13270 1 1 69 ASP C C -34.306 1.042 6.147 1.00 . A A . 69 ASP C 1 1
12 13271 1 1 69 ASP CA C -34.111 0.253 4.884 1.00 . A A . 69 ASP CA 1 1
12 13272 1 1 69 ASP CB C -33.171 -0.934 5.141 1.00 . A A . 69 ASP CB 1 1
12 13273 1 1 69 ASP CG C -33.610 -1.805 6.317 1.00 . A A . 69 ASP CG 1 1
12 13274 1 1 69 ASP H H -33.384 2.069 4.128 1.00 . A A . 69 ASP H 1 1
12 13275 1 1 69 ASP HA H -35.076 -0.107 4.559 1.00 . A A . 69 ASP HA 1 1
12 13276 1 1 69 ASP HB2 H -33.139 -1.550 4.256 1.00 . A A . 69 ASP HB2 1 1
12 13277 1 1 69 ASP HB3 H -32.183 -0.550 5.343 1.00 . A A . 69 ASP HB3 1 1
12 13278 1 1 69 ASP N N -33.612 1.158 3.842 1.00 . A A . 69 ASP N 1 1
12 13279 1 1 69 ASP O O -35.448 1.264 6.548 1.00 . A A . 69 ASP O 1 1
12 13280 1 1 69 ASP OXT O -33.313 1.560 6.679 1.00 . A A . 69 ASP OXT 1 1
12 13281 1 1 69 ASP OD1 O -34.806 -2.183 6.405 1.00 . A A . 69 ASP OD1 1 1
12 13282 1 1 69 ASP OD2 O -32.756 -2.141 7.181 1.00 . A A . 69 ASP OD2 1 1
12 13283 2 2 1 ZN ZN ZN 7.594 2.087 3.867 1.00 . B A . 101 ZN ZN 1 1
12 13284 3 2 1 ZN ZN ZN -13.187 -2.002 -3.480 1.00 . C A . 102 ZN ZN 1 1
13 13285 1 1 1 GLY C C 28.911 2.299 7.898 1.00 . A A . 1 GLY C 1 1
13 13286 1 1 1 GLY CA C 28.952 2.142 9.392 1.00 . A A . 1 GLY CA 1 1
13 13287 1 1 1 GLY H1 H 28.154 3.091 11.066 1.00 . A A . 1 GLY H1 1 1
13 13288 1 1 1 GLY H2 H 27.159 3.069 9.696 1.00 . A A . 1 GLY H2 1 1
13 13289 1 1 1 GLY H3 H 28.483 4.105 9.737 1.00 . A A . 1 GLY H3 1 1
13 13290 1 1 1 GLY HA2 H 29.975 2.227 9.727 1.00 . A A . 1 GLY HA2 1 1
13 13291 1 1 1 GLY HA3 H 28.562 1.172 9.661 1.00 . A A . 1 GLY HA3 1 1
13 13292 1 1 1 GLY N N 28.139 3.169 10.031 1.00 . A A . 1 GLY N 1 1
13 13293 1 1 1 GLY O O 29.027 3.422 7.399 1.00 . A A . 1 GLY O 1 1
13 13294 1 1 2 PRO C C 27.349 1.938 5.276 1.00 . A A . 2 PRO C 1 1
13 13295 1 1 2 PRO CA C 28.660 1.277 5.690 1.00 . A A . 2 PRO CA 1 1
13 13296 1 1 2 PRO CB C 28.699 -0.192 5.233 1.00 . A A . 2 PRO CB 1 1
13 13297 1 1 2 PRO CD C 28.685 -0.184 7.614 1.00 . A A . 2 PRO CD 1 1
13 13298 1 1 2 PRO CG C 29.177 -0.949 6.427 1.00 . A A . 2 PRO CG 1 1
13 13299 1 1 2 PRO HA H 29.490 1.825 5.268 1.00 . A A . 2 PRO HA 1 1
13 13300 1 1 2 PRO HB2 H 27.708 -0.500 4.936 1.00 . A A . 2 PRO HB2 1 1
13 13301 1 1 2 PRO HB3 H 29.382 -0.296 4.402 1.00 . A A . 2 PRO HB3 1 1
13 13302 1 1 2 PRO HD2 H 27.668 -0.462 7.852 1.00 . A A . 2 PRO HD2 1 1
13 13303 1 1 2 PRO HD3 H 29.339 -0.340 8.459 1.00 . A A . 2 PRO HD3 1 1
13 13304 1 1 2 PRO HG2 H 28.766 -1.947 6.419 1.00 . A A . 2 PRO HG2 1 1
13 13305 1 1 2 PRO HG3 H 30.256 -0.987 6.426 1.00 . A A . 2 PRO HG3 1 1
13 13306 1 1 2 PRO N N 28.762 1.205 7.138 1.00 . A A . 2 PRO N 1 1
13 13307 1 1 2 PRO O O 26.271 1.352 5.397 1.00 . A A . 2 PRO O 1 1
13 13308 1 1 3 HIS C C 25.996 3.841 2.957 1.00 . A A . 3 HIS C 1 1
13 13309 1 1 3 HIS CA C 26.297 3.958 4.445 1.00 . A A . 3 HIS CA 1 1
13 13310 1 1 3 HIS CB C 26.502 5.438 4.867 1.00 . A A . 3 HIS CB 1 1
13 13311 1 1 3 HIS CD2 C 28.012 6.635 3.109 1.00 . A A . 3 HIS CD2 1 1
13 13312 1 1 3 HIS CE1 C 29.797 6.903 4.305 1.00 . A A . 3 HIS CE1 1 1
13 13313 1 1 3 HIS CG C 27.753 6.098 4.330 1.00 . A A . 3 HIS CG 1 1
13 13314 1 1 3 HIS H H 28.343 3.550 4.701 1.00 . A A . 3 HIS H 1 1
13 13315 1 1 3 HIS HA H 25.450 3.564 4.988 1.00 . A A . 3 HIS HA 1 1
13 13316 1 1 3 HIS HB2 H 25.660 6.020 4.520 1.00 . A A . 3 HIS HB2 1 1
13 13317 1 1 3 HIS HB3 H 26.539 5.484 5.946 1.00 . A A . 3 HIS HB3 1 1
13 13318 1 1 3 HIS HD1 H 29.035 6.012 6.010 1.00 . A A . 3 HIS HD1 1 1
13 13319 1 1 3 HIS HD2 H 27.331 6.665 2.271 1.00 . A A . 3 HIS HD2 1 1
13 13320 1 1 3 HIS HE1 H 30.793 7.172 4.624 1.00 . A A . 3 HIS HE1 1 1
13 13321 1 1 3 HIS N N 27.451 3.157 4.814 1.00 . A A . 3 HIS N 1 1
13 13322 1 1 3 HIS ND1 N 28.901 6.279 5.072 1.00 . A A . 3 HIS ND1 1 1
13 13323 1 1 3 HIS NE2 N 29.309 7.143 3.097 1.00 . A A . 3 HIS NE2 1 1
13 13324 1 1 3 HIS O O 25.304 4.680 2.379 1.00 . A A . 3 HIS O 1 1
13 13325 1 1 4 MET C C 24.855 1.963 0.763 1.00 . A A . 4 MET C 1 1
13 13326 1 1 4 MET CA C 26.247 2.530 0.951 1.00 . A A . 4 MET CA 1 1
13 13327 1 1 4 MET CB C 27.310 1.621 0.320 1.00 . A A . 4 MET CB 1 1
13 13328 1 1 4 MET CE C 26.225 2.046 -3.660 1.00 . A A . 4 MET CE 1 1
13 13329 1 1 4 MET CG C 27.018 1.293 -1.137 1.00 . A A . 4 MET CG 1 1
13 13330 1 1 4 MET H H 27.040 2.168 2.873 1.00 . A A . 4 MET H 1 1
13 13331 1 1 4 MET HA H 26.254 3.477 0.431 1.00 . A A . 4 MET HA 1 1
13 13332 1 1 4 MET HB2 H 28.267 2.120 0.376 1.00 . A A . 4 MET HB2 1 1
13 13333 1 1 4 MET HB3 H 27.358 0.697 0.878 1.00 . A A . 4 MET HB3 1 1
13 13334 1 1 4 MET HE1 H 26.037 2.830 -4.378 1.00 . A A . 4 MET HE1 1 1
13 13335 1 1 4 MET HE2 H 25.311 1.510 -3.457 1.00 . A A . 4 MET HE2 1 1
13 13336 1 1 4 MET HE3 H 26.973 1.366 -4.040 1.00 . A A . 4 MET HE3 1 1
13 13337 1 1 4 MET HG2 H 27.838 0.718 -1.540 1.00 . A A . 4 MET HG2 1 1
13 13338 1 1 4 MET HG3 H 26.113 0.706 -1.184 1.00 . A A . 4 MET HG3 1 1
13 13339 1 1 4 MET N N 26.500 2.789 2.346 1.00 . A A . 4 MET N 1 1
13 13340 1 1 4 MET O O 24.639 0.736 0.785 1.00 . A A . 4 MET O 1 1
13 13341 1 1 4 MET SD S 26.797 2.773 -2.133 1.00 . A A . 4 MET SD 1 1
13 13342 1 1 5 ASP C C 21.802 3.738 -0.115 1.00 . A A . 5 ASP C 1 1
13 13343 1 1 5 ASP CA C 22.540 2.555 0.432 1.00 . A A . 5 ASP CA 1 1
13 13344 1 1 5 ASP CB C 21.797 2.029 1.669 1.00 . A A . 5 ASP CB 1 1
13 13345 1 1 5 ASP CG C 20.284 2.032 1.456 1.00 . A A . 5 ASP CG 1 1
13 13346 1 1 5 ASP H H 24.162 3.806 0.829 1.00 . A A . 5 ASP H 1 1
13 13347 1 1 5 ASP HA H 22.529 1.779 -0.320 1.00 . A A . 5 ASP HA 1 1
13 13348 1 1 5 ASP HB2 H 22.119 1.020 1.873 1.00 . A A . 5 ASP HB2 1 1
13 13349 1 1 5 ASP HB3 H 22.025 2.657 2.518 1.00 . A A . 5 ASP HB3 1 1
13 13350 1 1 5 ASP N N 23.918 2.866 0.682 1.00 . A A . 5 ASP N 1 1
13 13351 1 1 5 ASP O O 21.872 4.846 0.417 1.00 . A A . 5 ASP O 1 1
13 13352 1 1 5 ASP OD1 O 19.803 1.455 0.436 1.00 . A A . 5 ASP OD1 1 1
13 13353 1 1 5 ASP OD2 O 19.569 2.698 2.263 1.00 . A A . 5 ASP OD2 1 1
13 13354 1 1 6 VAL C C 19.322 3.481 -2.628 1.00 . A A . 6 VAL C 1 1
13 13355 1 1 6 VAL CA C 20.228 4.378 -1.820 1.00 . A A . 6 VAL CA 1 1
13 13356 1 1 6 VAL CB C 20.949 5.454 -2.697 1.00 . A A . 6 VAL CB 1 1
13 13357 1 1 6 VAL CG1 C 21.691 4.852 -3.887 1.00 . A A . 6 VAL CG1 1 1
13 13358 1 1 6 VAL CG2 C 20.004 6.572 -3.122 1.00 . A A . 6 VAL CG2 1 1
13 13359 1 1 6 VAL H H 21.327 2.636 -1.645 1.00 . A A . 6 VAL H 1 1
13 13360 1 1 6 VAL HA H 19.607 4.837 -1.072 1.00 . A A . 6 VAL HA 1 1
13 13361 1 1 6 VAL HB H 21.702 5.880 -2.051 1.00 . A A . 6 VAL HB 1 1
13 13362 1 1 6 VAL HG11 H 20.987 4.328 -4.519 1.00 . A A . 6 VAL HG11 1 1
13 13363 1 1 6 VAL HG12 H 22.441 4.162 -3.532 1.00 . A A . 6 VAL HG12 1 1
13 13364 1 1 6 VAL HG13 H 22.164 5.641 -4.452 1.00 . A A . 6 VAL HG13 1 1
13 13365 1 1 6 VAL HG21 H 20.542 7.283 -3.731 1.00 . A A . 6 VAL HG21 1 1
13 13366 1 1 6 VAL HG22 H 19.612 7.070 -2.248 1.00 . A A . 6 VAL HG22 1 1
13 13367 1 1 6 VAL HG23 H 19.189 6.154 -3.694 1.00 . A A . 6 VAL HG23 1 1
13 13368 1 1 6 VAL N N 21.160 3.491 -1.198 1.00 . A A . 6 VAL N 1 1
13 13369 1 1 6 VAL O O 18.580 3.902 -3.517 1.00 . A A . 6 VAL O 1 1
13 13370 1 1 7 HIS C C 17.608 0.459 -2.286 1.00 . A A . 7 HIS C 1 1
13 13371 1 1 7 HIS CA C 18.662 1.224 -3.023 1.00 . A A . 7 HIS CA 1 1
13 13372 1 1 7 HIS CB C 19.655 0.260 -3.670 1.00 . A A . 7 HIS CB 1 1
13 13373 1 1 7 HIS CD2 C 22.015 1.161 -4.200 1.00 . A A . 7 HIS CD2 1 1
13 13374 1 1 7 HIS CE1 C 21.694 1.843 -6.225 1.00 . A A . 7 HIS CE1 1 1
13 13375 1 1 7 HIS CG C 20.721 0.898 -4.506 1.00 . A A . 7 HIS CG 1 1
13 13376 1 1 7 HIS H H 19.697 1.995 -1.339 1.00 . A A . 7 HIS H 1 1
13 13377 1 1 7 HIS HA H 18.204 1.813 -3.781 1.00 . A A . 7 HIS HA 1 1
13 13378 1 1 7 HIS HB2 H 20.149 -0.296 -2.887 1.00 . A A . 7 HIS HB2 1 1
13 13379 1 1 7 HIS HB3 H 19.104 -0.430 -4.288 1.00 . A A . 7 HIS HB3 1 1
13 13380 1 1 7 HIS HD1 H 19.708 1.310 -6.323 1.00 . A A . 7 HIS HD1 1 1
13 13381 1 1 7 HIS HD2 H 22.495 0.946 -3.258 1.00 . A A . 7 HIS HD2 1 1
13 13382 1 1 7 HIS HE1 H 21.849 2.266 -7.205 1.00 . A A . 7 HIS HE1 1 1
13 13383 1 1 7 HIS N N 19.311 2.220 -2.220 1.00 . A A . 7 HIS N 1 1
13 13384 1 1 7 HIS ND1 N 20.538 1.340 -5.796 1.00 . A A . 7 HIS ND1 1 1
13 13385 1 1 7 HIS NE2 N 22.629 1.759 -5.291 1.00 . A A . 7 HIS NE2 1 1
13 13386 1 1 7 HIS O O 16.709 -0.130 -2.884 1.00 . A A . 7 HIS O 1 1
13 13387 1 1 8 LYS C C 16.005 0.686 0.578 1.00 . A A . 8 LYS C 1 1
13 13388 1 1 8 LYS CA C 16.800 -0.298 -0.229 1.00 . A A . 8 LYS CA 1 1
13 13389 1 1 8 LYS CB C 17.571 -1.278 0.667 1.00 . A A . 8 LYS CB 1 1
13 13390 1 1 8 LYS CD C 17.237 -3.314 -0.834 1.00 . A A . 8 LYS CD 1 1
13 13391 1 1 8 LYS CE C 18.663 -3.216 -1.392 1.00 . A A . 8 LYS CE 1 1
13 13392 1 1 8 LYS CG C 17.116 -2.739 0.582 1.00 . A A . 8 LYS CG 1 1
13 13393 1 1 8 LYS H H 18.426 0.979 -0.622 1.00 . A A . 8 LYS H 1 1
13 13394 1 1 8 LYS HA H 16.135 -0.847 -0.878 1.00 . A A . 8 LYS HA 1 1
13 13395 1 1 8 LYS HB2 H 18.617 -1.236 0.399 1.00 . A A . 8 LYS HB2 1 1
13 13396 1 1 8 LYS HB3 H 17.479 -0.952 1.693 1.00 . A A . 8 LYS HB3 1 1
13 13397 1 1 8 LYS HD2 H 16.952 -4.354 -0.804 1.00 . A A . 8 LYS HD2 1 1
13 13398 1 1 8 LYS HD3 H 16.562 -2.780 -1.485 1.00 . A A . 8 LYS HD3 1 1
13 13399 1 1 8 LYS HE2 H 18.948 -2.176 -1.452 1.00 . A A . 8 LYS HE2 1 1
13 13400 1 1 8 LYS HE3 H 19.336 -3.737 -0.729 1.00 . A A . 8 LYS HE3 1 1
13 13401 1 1 8 LYS HG2 H 17.725 -3.331 1.247 1.00 . A A . 8 LYS HG2 1 1
13 13402 1 1 8 LYS HG3 H 16.085 -2.799 0.896 1.00 . A A . 8 LYS HG3 1 1
13 13403 1 1 8 LYS HZ1 H 18.079 -3.380 -3.396 1.00 . A A . 8 LYS HZ1 1 1
13 13404 1 1 8 LYS HZ2 H 18.609 -4.832 -2.726 1.00 . A A . 8 LYS HZ2 1 1
13 13405 1 1 8 LYS HZ3 H 19.712 -3.656 -3.156 1.00 . A A . 8 LYS HZ3 1 1
13 13406 1 1 8 LYS N N 17.714 0.440 -1.035 1.00 . A A . 8 LYS N 1 1
13 13407 1 1 8 LYS NZ N 18.768 -3.804 -2.745 1.00 . A A . 8 LYS NZ 1 1
13 13408 1 1 8 LYS O O 16.319 0.978 1.723 1.00 . A A . 8 LYS O 1 1
13 13409 1 1 9 LYS C C 12.805 2.032 0.284 1.00 . A A . 9 LYS C 1 1
13 13410 1 1 9 LYS CA C 14.252 2.307 0.570 1.00 . A A . 9 LYS CA 1 1
13 13411 1 1 9 LYS CB C 14.549 3.714 -0.019 1.00 . A A . 9 LYS CB 1 1
13 13412 1 1 9 LYS CD C 17.096 3.888 0.341 1.00 . A A . 9 LYS CD 1 1
13 13413 1 1 9 LYS CE C 17.019 4.975 1.386 1.00 . A A . 9 LYS CE 1 1
13 13414 1 1 9 LYS CG C 15.936 3.940 -0.643 1.00 . A A . 9 LYS CG 1 1
13 13415 1 1 9 LYS H H 14.818 1.022 -0.981 1.00 . A A . 9 LYS H 1 1
13 13416 1 1 9 LYS HA H 14.446 2.319 1.631 1.00 . A A . 9 LYS HA 1 1
13 13417 1 1 9 LYS HB2 H 13.800 3.945 -0.762 1.00 . A A . 9 LYS HB2 1 1
13 13418 1 1 9 LYS HB3 H 14.426 4.429 0.781 1.00 . A A . 9 LYS HB3 1 1
13 13419 1 1 9 LYS HD2 H 17.079 2.932 0.841 1.00 . A A . 9 LYS HD2 1 1
13 13420 1 1 9 LYS HD3 H 18.021 3.982 -0.204 1.00 . A A . 9 LYS HD3 1 1
13 13421 1 1 9 LYS HE2 H 16.874 5.925 0.894 1.00 . A A . 9 LYS HE2 1 1
13 13422 1 1 9 LYS HE3 H 16.183 4.774 2.041 1.00 . A A . 9 LYS HE3 1 1
13 13423 1 1 9 LYS HG2 H 16.102 3.181 -1.394 1.00 . A A . 9 LYS HG2 1 1
13 13424 1 1 9 LYS HG3 H 15.926 4.906 -1.125 1.00 . A A . 9 LYS HG3 1 1
13 13425 1 1 9 LYS HZ1 H 19.034 5.406 1.611 1.00 . A A . 9 LYS HZ1 1 1
13 13426 1 1 9 LYS HZ2 H 18.571 4.074 2.460 1.00 . A A . 9 LYS HZ2 1 1
13 13427 1 1 9 LYS HZ3 H 18.160 5.640 3.030 1.00 . A A . 9 LYS HZ3 1 1
13 13428 1 1 9 LYS N N 15.038 1.282 -0.061 1.00 . A A . 9 LYS N 1 1
13 13429 1 1 9 LYS NZ N 18.256 5.035 2.190 1.00 . A A . 9 LYS NZ 1 1
13 13430 1 1 9 LYS O O 12.500 1.537 -0.789 1.00 . A A . 9 LYS O 1 1
13 13431 1 1 10 CYS C C 10.297 3.305 -0.150 1.00 . A A . 10 CYS C 1 1
13 13432 1 1 10 CYS CA C 10.491 2.375 1.107 1.00 . A A . 10 CYS CA 1 1
13 13433 1 1 10 CYS CB C 9.987 3.113 2.409 1.00 . A A . 10 CYS CB 1 1
13 13434 1 1 10 CYS H H 12.342 2.581 2.118 1.00 . A A . 10 CYS H 1 1
13 13435 1 1 10 CYS HA H 10.041 1.400 0.985 1.00 . A A . 10 CYS HA 1 1
13 13436 1 1 10 CYS HB2 H 10.869 3.148 3.024 1.00 . A A . 10 CYS HB2 1 1
13 13437 1 1 10 CYS HB3 H 9.741 4.127 2.133 1.00 . A A . 10 CYS HB3 1 1
13 13438 1 1 10 CYS N N 11.950 2.331 1.250 1.00 . A A . 10 CYS N 1 1
13 13439 1 1 10 CYS O O 10.492 4.513 -0.048 1.00 . A A . 10 CYS O 1 1
13 13440 1 1 10 CYS SG S 8.622 2.435 3.498 1.00 . A A . 10 CYS SG 1 1
13 13441 1 1 11 PRO C C 9.064 4.664 -2.693 1.00 . A A . 11 PRO C 1 1
13 13442 1 1 11 PRO CA C 10.055 3.529 -2.598 1.00 . A A . 11 PRO CA 1 1
13 13443 1 1 11 PRO CB C 9.814 2.495 -3.700 1.00 . A A . 11 PRO CB 1 1
13 13444 1 1 11 PRO CD C 9.468 1.392 -1.555 1.00 . A A . 11 PRO CD 1 1
13 13445 1 1 11 PRO CG C 9.174 1.322 -3.038 1.00 . A A . 11 PRO CG 1 1
13 13446 1 1 11 PRO HA H 11.046 3.944 -2.711 1.00 . A A . 11 PRO HA 1 1
13 13447 1 1 11 PRO HB2 H 9.169 2.920 -4.456 1.00 . A A . 11 PRO HB2 1 1
13 13448 1 1 11 PRO HB3 H 10.756 2.223 -4.152 1.00 . A A . 11 PRO HB3 1 1
13 13449 1 1 11 PRO HD2 H 8.565 1.227 -0.987 1.00 . A A . 11 PRO HD2 1 1
13 13450 1 1 11 PRO HD3 H 10.216 0.664 -1.279 1.00 . A A . 11 PRO HD3 1 1
13 13451 1 1 11 PRO HG2 H 8.108 1.345 -3.208 1.00 . A A . 11 PRO HG2 1 1
13 13452 1 1 11 PRO HG3 H 9.582 0.414 -3.453 1.00 . A A . 11 PRO HG3 1 1
13 13453 1 1 11 PRO N N 9.966 2.761 -1.340 1.00 . A A . 11 PRO N 1 1
13 13454 1 1 11 PRO O O 9.327 5.698 -3.298 1.00 . A A . 11 PRO O 1 1
13 13455 1 1 12 LEU C C 6.891 6.184 -0.800 1.00 . A A . 12 LEU C 1 1
13 13456 1 1 12 LEU CA C 6.886 5.455 -2.107 1.00 . A A . 12 LEU CA 1 1
13 13457 1 1 12 LEU CB C 5.527 4.730 -2.158 1.00 . A A . 12 LEU CB 1 1
13 13458 1 1 12 LEU CD1 C 6.008 3.761 -4.477 1.00 . A A . 12 LEU CD1 1 1
13 13459 1 1 12 LEU CD2 C 5.609 2.214 -2.469 1.00 . A A . 12 LEU CD2 1 1
13 13460 1 1 12 LEU CG C 5.339 3.569 -3.120 1.00 . A A . 12 LEU CG 1 1
13 13461 1 1 12 LEU H H 7.804 3.633 -1.597 1.00 . A A . 12 LEU H 1 1
13 13462 1 1 12 LEU HA H 6.963 6.112 -2.958 1.00 . A A . 12 LEU HA 1 1
13 13463 1 1 12 LEU HB2 H 5.378 4.271 -1.185 1.00 . A A . 12 LEU HB2 1 1
13 13464 1 1 12 LEU HB3 H 4.750 5.456 -2.337 1.00 . A A . 12 LEU HB3 1 1
13 13465 1 1 12 LEU HD11 H 7.069 3.911 -4.336 1.00 . A A . 12 LEU HD11 1 1
13 13466 1 1 12 LEU HD12 H 5.583 4.622 -4.971 1.00 . A A . 12 LEU HD12 1 1
13 13467 1 1 12 LEU HD13 H 5.850 2.880 -5.081 1.00 . A A . 12 LEU HD13 1 1
13 13468 1 1 12 LEU HD21 H 6.617 2.177 -2.086 1.00 . A A . 12 LEU HD21 1 1
13 13469 1 1 12 LEU HD22 H 5.458 1.440 -3.205 1.00 . A A . 12 LEU HD22 1 1
13 13470 1 1 12 LEU HD23 H 4.907 2.055 -1.659 1.00 . A A . 12 LEU HD23 1 1
13 13471 1 1 12 LEU HG H 4.281 3.610 -3.324 1.00 . A A . 12 LEU HG 1 1
13 13472 1 1 12 LEU N N 7.945 4.475 -2.080 1.00 . A A . 12 LEU N 1 1
13 13473 1 1 12 LEU O O 6.380 7.286 -0.652 1.00 . A A . 12 LEU O 1 1
13 13474 1 1 13 CYS C C 8.510 6.237 2.348 1.00 . A A . 13 CYS C 1 1
13 13475 1 1 13 CYS CA C 7.290 5.790 1.473 1.00 . A A . 13 CYS CA 1 1
13 13476 1 1 13 CYS CB C 6.680 4.502 1.878 1.00 . A A . 13 CYS CB 1 1
13 13477 1 1 13 CYS H H 8.138 4.851 -0.168 1.00 . A A . 13 CYS H 1 1
13 13478 1 1 13 CYS HA H 6.505 6.524 1.570 1.00 . A A . 13 CYS HA 1 1
13 13479 1 1 13 CYS HB2 H 7.004 4.231 2.872 1.00 . A A . 13 CYS HB2 1 1
13 13480 1 1 13 CYS HB3 H 5.614 4.644 1.855 1.00 . A A . 13 CYS HB3 1 1
13 13481 1 1 13 CYS N N 7.524 5.559 0.111 1.00 . A A . 13 CYS N 1 1
13 13482 1 1 13 CYS O O 8.395 6.358 3.565 1.00 . A A . 13 CYS O 1 1
13 13483 1 1 13 CYS SG S 7.083 3.092 0.691 1.00 . A A . 13 CYS SG 1 1
13 13484 1 1 14 GLU C C 11.640 6.347 3.497 1.00 . A A . 14 GLU C 1 1
13 13485 1 1 14 GLU CA C 10.887 7.019 2.292 1.00 . A A . 14 GLU CA 1 1
13 13486 1 1 14 GLU CB C 10.717 8.520 2.480 1.00 . A A . 14 GLU CB 1 1
13 13487 1 1 14 GLU CD C 11.572 8.857 0.163 1.00 . A A . 14 GLU CD 1 1
13 13488 1 1 14 GLU CG C 10.504 9.236 1.161 1.00 . A A . 14 GLU CG 1 1
13 13489 1 1 14 GLU H H 9.657 6.026 0.811 1.00 . A A . 14 GLU H 1 1
13 13490 1 1 14 GLU HA H 11.587 6.903 1.476 1.00 . A A . 14 GLU HA 1 1
13 13491 1 1 14 GLU HB2 H 9.862 8.698 3.116 1.00 . A A . 14 GLU HB2 1 1
13 13492 1 1 14 GLU HB3 H 11.604 8.920 2.948 1.00 . A A . 14 GLU HB3 1 1
13 13493 1 1 14 GLU HG2 H 9.540 8.956 0.763 1.00 . A A . 14 GLU HG2 1 1
13 13494 1 1 14 GLU HG3 H 10.535 10.303 1.321 1.00 . A A . 14 GLU HG3 1 1
13 13495 1 1 14 GLU N N 9.642 6.384 1.725 1.00 . A A . 14 GLU N 1 1
13 13496 1 1 14 GLU O O 12.744 6.788 3.842 1.00 . A A . 14 GLU O 1 1
13 13497 1 1 14 GLU OE1 O 12.759 9.008 0.471 1.00 . A A . 14 GLU OE1 1 1
13 13498 1 1 14 GLU OE2 O 11.240 8.388 -0.941 1.00 . A A . 14 GLU OE2 1 1
13 13499 1 1 15 LEU C C 12.945 3.801 4.487 1.00 . A A . 15 LEU C 1 1
13 13500 1 1 15 LEU CA C 11.738 4.491 5.142 1.00 . A A . 15 LEU CA 1 1
13 13501 1 1 15 LEU CB C 10.683 3.466 5.683 1.00 . A A . 15 LEU CB 1 1
13 13502 1 1 15 LEU CD1 C 9.960 1.731 7.298 1.00 . A A . 15 LEU CD1 1 1
13 13503 1 1 15 LEU CD2 C 11.421 1.094 5.449 1.00 . A A . 15 LEU CD2 1 1
13 13504 1 1 15 LEU CG C 11.117 2.207 6.448 1.00 . A A . 15 LEU CG 1 1
13 13505 1 1 15 LEU H H 10.106 5.197 3.937 1.00 . A A . 15 LEU H 1 1
13 13506 1 1 15 LEU HA H 12.119 5.091 5.953 1.00 . A A . 15 LEU HA 1 1
13 13507 1 1 15 LEU HB2 H 9.946 3.971 6.287 1.00 . A A . 15 LEU HB2 1 1
13 13508 1 1 15 LEU HB3 H 10.176 3.091 4.801 1.00 . A A . 15 LEU HB3 1 1
13 13509 1 1 15 LEU HD11 H 10.258 0.855 7.855 1.00 . A A . 15 LEU HD11 1 1
13 13510 1 1 15 LEU HD12 H 9.142 1.468 6.642 1.00 . A A . 15 LEU HD12 1 1
13 13511 1 1 15 LEU HD13 H 9.661 2.517 7.973 1.00 . A A . 15 LEU HD13 1 1
13 13512 1 1 15 LEU HD21 H 12.229 1.400 4.802 1.00 . A A . 15 LEU HD21 1 1
13 13513 1 1 15 LEU HD22 H 10.561 0.889 4.818 1.00 . A A . 15 LEU HD22 1 1
13 13514 1 1 15 LEU HD23 H 11.702 0.184 5.956 1.00 . A A . 15 LEU HD23 1 1
13 13515 1 1 15 LEU HG H 11.995 2.379 7.053 1.00 . A A . 15 LEU HG 1 1
13 13516 1 1 15 LEU N N 11.051 5.355 4.129 1.00 . A A . 15 LEU N 1 1
13 13517 1 1 15 LEU O O 12.986 3.655 3.275 1.00 . A A . 15 LEU O 1 1
13 13518 1 1 16 MET C C 15.241 1.333 5.168 1.00 . A A . 16 MET C 1 1
13 13519 1 1 16 MET CA C 15.056 2.741 4.643 1.00 . A A . 16 MET CA 1 1
13 13520 1 1 16 MET CB C 16.336 3.574 4.786 1.00 . A A . 16 MET CB 1 1
13 13521 1 1 16 MET CE C 18.927 4.436 7.924 1.00 . A A . 16 MET CE 1 1
13 13522 1 1 16 MET CG C 16.942 3.631 6.177 1.00 . A A . 16 MET CG 1 1
13 13523 1 1 16 MET H H 13.854 3.492 6.223 1.00 . A A . 16 MET H 1 1
13 13524 1 1 16 MET HA H 14.821 2.654 3.593 1.00 . A A . 16 MET HA 1 1
13 13525 1 1 16 MET HB2 H 17.084 3.210 4.098 1.00 . A A . 16 MET HB2 1 1
13 13526 1 1 16 MET HB3 H 16.053 4.581 4.509 1.00 . A A . 16 MET HB3 1 1
13 13527 1 1 16 MET HE1 H 19.072 3.393 8.165 1.00 . A A . 16 MET HE1 1 1
13 13528 1 1 16 MET HE2 H 18.141 4.842 8.542 1.00 . A A . 16 MET HE2 1 1
13 13529 1 1 16 MET HE3 H 19.844 4.978 8.101 1.00 . A A . 16 MET HE3 1 1
13 13530 1 1 16 MET HG2 H 16.231 4.086 6.851 1.00 . A A . 16 MET HG2 1 1
13 13531 1 1 16 MET HG3 H 17.162 2.625 6.504 1.00 . A A . 16 MET HG3 1 1
13 13532 1 1 16 MET N N 13.911 3.388 5.249 1.00 . A A . 16 MET N 1 1
13 13533 1 1 16 MET O O 14.855 1.024 6.296 1.00 . A A . 16 MET O 1 1
13 13534 1 1 16 MET SD S 18.468 4.589 6.200 1.00 . A A . 16 MET SD 1 1
13 13535 1 1 17 PHE C C 17.520 -1.156 4.594 1.00 . A A . 17 PHE C 1 1
13 13536 1 1 17 PHE CA C 16.041 -0.893 4.659 1.00 . A A . 17 PHE CA 1 1
13 13537 1 1 17 PHE CB C 15.372 -1.791 3.610 1.00 . A A . 17 PHE CB 1 1
13 13538 1 1 17 PHE CD1 C 13.196 -0.817 2.847 1.00 . A A . 17 PHE CD1 1 1
13 13539 1 1 17 PHE CD2 C 13.186 -2.695 4.306 1.00 . A A . 17 PHE CD2 1 1
13 13540 1 1 17 PHE CE1 C 11.821 -0.826 2.829 1.00 . A A . 17 PHE CE1 1 1
13 13541 1 1 17 PHE CE2 C 11.824 -2.705 4.293 1.00 . A A . 17 PHE CE2 1 1
13 13542 1 1 17 PHE CG C 13.890 -1.761 3.591 1.00 . A A . 17 PHE CG 1 1
13 13543 1 1 17 PHE CZ C 11.148 -1.782 3.560 1.00 . A A . 17 PHE CZ 1 1
13 13544 1 1 17 PHE H H 16.127 0.795 3.458 1.00 . A A . 17 PHE H 1 1
13 13545 1 1 17 PHE HA H 15.637 -1.127 5.632 1.00 . A A . 17 PHE HA 1 1
13 13546 1 1 17 PHE HB2 H 15.704 -1.481 2.631 1.00 . A A . 17 PHE HB2 1 1
13 13547 1 1 17 PHE HB3 H 15.687 -2.812 3.775 1.00 . A A . 17 PHE HB3 1 1
13 13548 1 1 17 PHE HD1 H 13.741 -0.077 2.281 1.00 . A A . 17 PHE HD1 1 1
13 13549 1 1 17 PHE HD2 H 13.719 -3.430 4.889 1.00 . A A . 17 PHE HD2 1 1
13 13550 1 1 17 PHE HE1 H 11.248 -0.091 2.272 1.00 . A A . 17 PHE HE1 1 1
13 13551 1 1 17 PHE HE2 H 11.275 -3.443 4.855 1.00 . A A . 17 PHE HE2 1 1
13 13552 1 1 17 PHE HZ H 10.069 -1.799 3.552 1.00 . A A . 17 PHE HZ 1 1
13 13553 1 1 17 PHE N N 15.808 0.494 4.344 1.00 . A A . 17 PHE N 1 1
13 13554 1 1 17 PHE O O 18.232 -0.439 3.897 1.00 . A A . 17 PHE O 1 1
13 13555 1 1 18 PRO C C 19.623 -3.167 3.799 1.00 . A A . 18 PRO C 1 1
13 13556 1 1 18 PRO CA C 19.413 -2.540 5.184 1.00 . A A . 18 PRO CA 1 1
13 13557 1 1 18 PRO CB C 19.611 -3.614 6.270 1.00 . A A . 18 PRO CB 1 1
13 13558 1 1 18 PRO CD C 17.317 -2.959 6.320 1.00 . A A . 18 PRO CD 1 1
13 13559 1 1 18 PRO CG C 18.432 -3.491 7.165 1.00 . A A . 18 PRO CG 1 1
13 13560 1 1 18 PRO HA H 20.078 -1.705 5.342 1.00 . A A . 18 PRO HA 1 1
13 13561 1 1 18 PRO HB2 H 19.659 -4.589 5.807 1.00 . A A . 18 PRO HB2 1 1
13 13562 1 1 18 PRO HB3 H 20.531 -3.424 6.804 1.00 . A A . 18 PRO HB3 1 1
13 13563 1 1 18 PRO HD2 H 16.776 -3.771 5.858 1.00 . A A . 18 PRO HD2 1 1
13 13564 1 1 18 PRO HD3 H 16.654 -2.347 6.915 1.00 . A A . 18 PRO HD3 1 1
13 13565 1 1 18 PRO HG2 H 18.174 -4.462 7.559 1.00 . A A . 18 PRO HG2 1 1
13 13566 1 1 18 PRO HG3 H 18.663 -2.800 7.961 1.00 . A A . 18 PRO HG3 1 1
13 13567 1 1 18 PRO N N 18.028 -2.152 5.316 1.00 . A A . 18 PRO N 1 1
13 13568 1 1 18 PRO O O 18.724 -3.835 3.282 1.00 . A A . 18 PRO O 1 1
13 13569 1 1 19 PRO C C 21.087 -5.075 1.841 1.00 . A A . 19 PRO C 1 1
13 13570 1 1 19 PRO CA C 21.112 -3.560 1.857 1.00 . A A . 19 PRO CA 1 1
13 13571 1 1 19 PRO CB C 22.516 -3.050 1.551 1.00 . A A . 19 PRO CB 1 1
13 13572 1 1 19 PRO CD C 21.899 -2.166 3.695 1.00 . A A . 19 PRO CD 1 1
13 13573 1 1 19 PRO CG C 22.744 -1.910 2.483 1.00 . A A . 19 PRO CG 1 1
13 13574 1 1 19 PRO HA H 20.431 -3.268 1.079 1.00 . A A . 19 PRO HA 1 1
13 13575 1 1 19 PRO HB2 H 23.227 -3.846 1.717 1.00 . A A . 19 PRO HB2 1 1
13 13576 1 1 19 PRO HB3 H 22.566 -2.732 0.520 1.00 . A A . 19 PRO HB3 1 1
13 13577 1 1 19 PRO HD2 H 22.436 -2.700 4.466 1.00 . A A . 19 PRO HD2 1 1
13 13578 1 1 19 PRO HD3 H 21.525 -1.228 4.078 1.00 . A A . 19 PRO HD3 1 1
13 13579 1 1 19 PRO HG2 H 23.788 -1.864 2.756 1.00 . A A . 19 PRO HG2 1 1
13 13580 1 1 19 PRO HG3 H 22.442 -0.992 2.004 1.00 . A A . 19 PRO HG3 1 1
13 13581 1 1 19 PRO N N 20.796 -2.985 3.182 1.00 . A A . 19 PRO N 1 1
13 13582 1 1 19 PRO O O 21.173 -5.692 0.790 1.00 . A A . 19 PRO O 1 1
13 13583 1 1 20 ASN C C 19.478 -7.622 3.095 1.00 . A A . 20 ASN C 1 1
13 13584 1 1 20 ASN CA C 20.913 -7.086 3.084 1.00 . A A . 20 ASN CA 1 1
13 13585 1 1 20 ASN CB C 21.662 -7.564 4.327 1.00 . A A . 20 ASN CB 1 1
13 13586 1 1 20 ASN CG C 23.123 -7.146 4.361 1.00 . A A . 20 ASN CG 1 1
13 13587 1 1 20 ASN H H 20.831 -5.104 3.781 1.00 . A A . 20 ASN H 1 1
13 13588 1 1 20 ASN HA H 21.443 -7.403 2.201 1.00 . A A . 20 ASN HA 1 1
13 13589 1 1 20 ASN HB2 H 21.173 -7.145 5.193 1.00 . A A . 20 ASN HB2 1 1
13 13590 1 1 20 ASN HB3 H 21.605 -8.640 4.381 1.00 . A A . 20 ASN HB3 1 1
13 13591 1 1 20 ASN HD21 H 23.656 -8.805 3.431 1.00 . A A . 20 ASN HD21 1 1
13 13592 1 1 20 ASN HD22 H 24.940 -7.729 3.846 1.00 . A A . 20 ASN HD22 1 1
13 13593 1 1 20 ASN N N 20.931 -5.661 2.983 1.00 . A A . 20 ASN N 1 1
13 13594 1 1 20 ASN ND2 N 23.987 -7.970 3.827 1.00 . A A . 20 ASN ND2 1 1
13 13595 1 1 20 ASN O O 19.260 -8.831 3.190 1.00 . A A . 20 ASN O 1 1
13 13596 1 1 20 ASN OD1 O 23.467 -6.067 4.868 1.00 . A A . 20 ASN OD1 1 1
13 13597 1 1 21 TYR C C 16.779 -7.741 1.707 1.00 . A A . 21 TYR C 1 1
13 13598 1 1 21 TYR CA C 17.138 -7.070 3.007 1.00 . A A . 21 TYR CA 1 1
13 13599 1 1 21 TYR CB C 16.332 -5.809 3.234 1.00 . A A . 21 TYR CB 1 1
13 13600 1 1 21 TYR CD1 C 14.389 -6.352 4.645 1.00 . A A . 21 TYR CD1 1 1
13 13601 1 1 21 TYR CD2 C 13.978 -5.719 2.416 1.00 . A A . 21 TYR CD2 1 1
13 13602 1 1 21 TYR CE1 C 13.034 -6.479 4.874 1.00 . A A . 21 TYR CE1 1 1
13 13603 1 1 21 TYR CE2 C 12.621 -5.847 2.621 1.00 . A A . 21 TYR CE2 1 1
13 13604 1 1 21 TYR CG C 14.869 -5.975 3.427 1.00 . A A . 21 TYR CG 1 1
13 13605 1 1 21 TYR CZ C 12.150 -6.227 3.855 1.00 . A A . 21 TYR CZ 1 1
13 13606 1 1 21 TYR H H 18.645 -5.759 2.937 1.00 . A A . 21 TYR H 1 1
13 13607 1 1 21 TYR HA H 16.953 -7.748 3.827 1.00 . A A . 21 TYR HA 1 1
13 13608 1 1 21 TYR HB2 H 16.680 -5.445 4.183 1.00 . A A . 21 TYR HB2 1 1
13 13609 1 1 21 TYR HB3 H 16.522 -5.074 2.466 1.00 . A A . 21 TYR HB3 1 1
13 13610 1 1 21 TYR HD1 H 15.135 -6.541 5.403 1.00 . A A . 21 TYR HD1 1 1
13 13611 1 1 21 TYR HD2 H 14.373 -5.430 1.454 1.00 . A A . 21 TYR HD2 1 1
13 13612 1 1 21 TYR HE1 H 12.680 -6.778 5.848 1.00 . A A . 21 TYR HE1 1 1
13 13613 1 1 21 TYR HE2 H 11.937 -5.647 1.812 1.00 . A A . 21 TYR HE2 1 1
13 13614 1 1 21 TYR HH H 10.359 -6.650 3.266 1.00 . A A . 21 TYR HH 1 1
13 13615 1 1 21 TYR N N 18.504 -6.723 3.006 1.00 . A A . 21 TYR N 1 1
13 13616 1 1 21 TYR O O 17.395 -7.501 0.658 1.00 . A A . 21 TYR O 1 1
13 13617 1 1 21 TYR OH O 10.780 -6.330 4.078 1.00 . A A . 21 TYR OH 1 1
13 13618 1 1 22 ASP C C 14.474 -8.583 -0.199 1.00 . A A . 22 ASP C 1 1
13 13619 1 1 22 ASP CA C 15.360 -9.369 0.695 1.00 . A A . 22 ASP CA 1 1
13 13620 1 1 22 ASP CB C 14.565 -10.550 1.184 1.00 . A A . 22 ASP CB 1 1
13 13621 1 1 22 ASP CG C 14.361 -11.592 0.120 1.00 . A A . 22 ASP CG 1 1
13 13622 1 1 22 ASP H H 15.351 -8.533 2.653 1.00 . A A . 22 ASP H 1 1
13 13623 1 1 22 ASP HA H 16.204 -9.729 0.126 1.00 . A A . 22 ASP HA 1 1
13 13624 1 1 22 ASP HB2 H 14.874 -10.964 2.127 1.00 . A A . 22 ASP HB2 1 1
13 13625 1 1 22 ASP HB3 H 13.589 -10.129 1.354 1.00 . A A . 22 ASP HB3 1 1
13 13626 1 1 22 ASP N N 15.803 -8.546 1.790 1.00 . A A . 22 ASP N 1 1
13 13627 1 1 22 ASP O O 13.516 -7.955 0.247 1.00 . A A . 22 ASP O 1 1
13 13628 1 1 22 ASP OD1 O 15.242 -12.432 -0.084 1.00 . A A . 22 ASP OD1 1 1
13 13629 1 1 22 ASP OD2 O 13.311 -11.584 -0.538 1.00 . A A . 22 ASP OD2 1 1
13 13630 1 1 23 GLN C C 12.601 -8.461 -2.579 1.00 . A A . 23 GLN C 1 1
13 13631 1 1 23 GLN CA C 14.024 -7.964 -2.446 1.00 . A A . 23 GLN CA 1 1
13 13632 1 1 23 GLN CB C 14.734 -8.027 -3.757 1.00 . A A . 23 GLN CB 1 1
13 13633 1 1 23 GLN CD C 16.425 -6.985 -5.269 1.00 . A A . 23 GLN CD 1 1
13 13634 1 1 23 GLN CG C 15.798 -6.972 -3.908 1.00 . A A . 23 GLN CG 1 1
13 13635 1 1 23 GLN H H 15.548 -9.197 -1.648 1.00 . A A . 23 GLN H 1 1
13 13636 1 1 23 GLN HA H 13.981 -6.927 -2.148 1.00 . A A . 23 GLN HA 1 1
13 13637 1 1 23 GLN HB2 H 15.217 -8.994 -3.785 1.00 . A A . 23 GLN HB2 1 1
13 13638 1 1 23 GLN HB3 H 14.011 -7.961 -4.551 1.00 . A A . 23 GLN HB3 1 1
13 13639 1 1 23 GLN HE21 H 15.049 -5.745 -5.943 1.00 . A A . 23 GLN HE21 1 1
13 13640 1 1 23 GLN HE22 H 16.248 -6.237 -7.081 1.00 . A A . 23 GLN HE22 1 1
13 13641 1 1 23 GLN HG2 H 15.350 -6.003 -3.746 1.00 . A A . 23 GLN HG2 1 1
13 13642 1 1 23 GLN HG3 H 16.564 -7.142 -3.169 1.00 . A A . 23 GLN HG3 1 1
13 13643 1 1 23 GLN N N 14.770 -8.646 -1.431 1.00 . A A . 23 GLN N 1 1
13 13644 1 1 23 GLN NE2 N 15.855 -6.256 -6.183 1.00 . A A . 23 GLN NE2 1 1
13 13645 1 1 23 GLN O O 11.700 -7.673 -2.749 1.00 . A A . 23 GLN O 1 1
13 13646 1 1 23 GLN OE1 O 17.426 -7.663 -5.498 1.00 . A A . 23 GLN OE1 1 1
13 13647 1 1 24 SER C C 10.232 -9.890 -1.325 1.00 . A A . 24 SER C 1 1
13 13648 1 1 24 SER CA C 11.053 -10.279 -2.564 1.00 . A A . 24 SER CA 1 1
13 13649 1 1 24 SER CB C 11.106 -11.790 -2.766 1.00 . A A . 24 SER CB 1 1
13 13650 1 1 24 SER H H 13.130 -10.347 -2.212 1.00 . A A . 24 SER H 1 1
13 13651 1 1 24 SER HA H 10.608 -9.811 -3.431 1.00 . A A . 24 SER HA 1 1
13 13652 1 1 24 SER HB2 H 11.515 -12.253 -1.881 1.00 . A A . 24 SER HB2 1 1
13 13653 1 1 24 SER HB3 H 10.110 -12.168 -2.943 1.00 . A A . 24 SER HB3 1 1
13 13654 1 1 24 SER HG H 11.436 -11.882 -4.689 1.00 . A A . 24 SER HG 1 1
13 13655 1 1 24 SER N N 12.390 -9.741 -2.439 1.00 . A A . 24 SER N 1 1
13 13656 1 1 24 SER O O 9.028 -9.642 -1.407 1.00 . A A . 24 SER O 1 1
13 13657 1 1 24 SER OG O 11.930 -12.111 -3.890 1.00 . A A . 24 SER OG 1 1
13 13658 1 1 25 LYS C C 10.027 -7.806 0.995 1.00 . A A . 25 LYS C 1 1
13 13659 1 1 25 LYS CA C 10.312 -9.318 1.060 1.00 . A A . 25 LYS CA 1 1
13 13660 1 1 25 LYS CB C 11.225 -9.647 2.256 1.00 . A A . 25 LYS CB 1 1
13 13661 1 1 25 LYS CD C 10.166 -11.892 2.679 1.00 . A A . 25 LYS CD 1 1
13 13662 1 1 25 LYS CE C 10.419 -13.357 2.955 1.00 . A A . 25 LYS CE 1 1
13 13663 1 1 25 LYS CG C 11.465 -11.137 2.476 1.00 . A A . 25 LYS CG 1 1
13 13664 1 1 25 LYS H H 11.868 -10.034 -0.218 1.00 . A A . 25 LYS H 1 1
13 13665 1 1 25 LYS HA H 9.369 -9.833 1.176 1.00 . A A . 25 LYS HA 1 1
13 13666 1 1 25 LYS HB2 H 12.173 -9.166 2.080 1.00 . A A . 25 LYS HB2 1 1
13 13667 1 1 25 LYS HB3 H 10.857 -9.232 3.177 1.00 . A A . 25 LYS HB3 1 1
13 13668 1 1 25 LYS HD2 H 9.631 -11.464 3.513 1.00 . A A . 25 LYS HD2 1 1
13 13669 1 1 25 LYS HD3 H 9.564 -11.807 1.786 1.00 . A A . 25 LYS HD3 1 1
13 13670 1 1 25 LYS HE2 H 11.022 -13.765 2.157 1.00 . A A . 25 LYS HE2 1 1
13 13671 1 1 25 LYS HE3 H 10.954 -13.445 3.889 1.00 . A A . 25 LYS HE3 1 1
13 13672 1 1 25 LYS HG2 H 11.963 -11.545 1.609 1.00 . A A . 25 LYS HG2 1 1
13 13673 1 1 25 LYS HG3 H 12.091 -11.268 3.345 1.00 . A A . 25 LYS HG3 1 1
13 13674 1 1 25 LYS HZ1 H 9.350 -15.120 3.256 1.00 . A A . 25 LYS HZ1 1 1
13 13675 1 1 25 LYS HZ2 H 8.660 -14.085 2.140 1.00 . A A . 25 LYS HZ2 1 1
13 13676 1 1 25 LYS HZ3 H 8.539 -13.737 3.788 1.00 . A A . 25 LYS HZ3 1 1
13 13677 1 1 25 LYS N N 10.918 -9.773 -0.197 1.00 . A A . 25 LYS N 1 1
13 13678 1 1 25 LYS NZ N 9.164 -14.118 3.049 1.00 . A A . 25 LYS NZ 1 1
13 13679 1 1 25 LYS O O 9.251 -7.266 1.775 1.00 . A A . 25 LYS O 1 1
13 13680 1 1 26 PHE C C 9.336 -5.496 -1.059 1.00 . A A . 26 PHE C 1 1
13 13681 1 1 26 PHE CA C 10.545 -5.723 -0.173 1.00 . A A . 26 PHE CA 1 1
13 13682 1 1 26 PHE CB C 11.817 -5.222 -0.850 1.00 . A A . 26 PHE CB 1 1
13 13683 1 1 26 PHE CD1 C 11.729 -2.792 -0.263 1.00 . A A . 26 PHE CD1 1 1
13 13684 1 1 26 PHE CD2 C 11.950 -3.415 -2.552 1.00 . A A . 26 PHE CD2 1 1
13 13685 1 1 26 PHE CE1 C 11.745 -1.466 -0.624 1.00 . A A . 26 PHE CE1 1 1
13 13686 1 1 26 PHE CE2 C 11.969 -2.094 -2.918 1.00 . A A . 26 PHE CE2 1 1
13 13687 1 1 26 PHE CG C 11.831 -3.780 -1.225 1.00 . A A . 26 PHE CG 1 1
13 13688 1 1 26 PHE CZ C 11.867 -1.123 -1.960 1.00 . A A . 26 PHE CZ 1 1
13 13689 1 1 26 PHE H H 11.388 -7.619 -0.427 1.00 . A A . 26 PHE H 1 1
13 13690 1 1 26 PHE HA H 10.402 -5.188 0.753 1.00 . A A . 26 PHE HA 1 1
13 13691 1 1 26 PHE HB2 H 12.656 -5.426 -0.207 1.00 . A A . 26 PHE HB2 1 1
13 13692 1 1 26 PHE HB3 H 11.950 -5.801 -1.753 1.00 . A A . 26 PHE HB3 1 1
13 13693 1 1 26 PHE HD1 H 11.632 -3.069 0.777 1.00 . A A . 26 PHE HD1 1 1
13 13694 1 1 26 PHE HD2 H 12.030 -4.181 -3.309 1.00 . A A . 26 PHE HD2 1 1
13 13695 1 1 26 PHE HE1 H 11.662 -0.688 0.127 1.00 . A A . 26 PHE HE1 1 1
13 13696 1 1 26 PHE HE2 H 12.063 -1.821 -3.958 1.00 . A A . 26 PHE HE2 1 1
13 13697 1 1 26 PHE HZ H 11.883 -0.082 -2.250 1.00 . A A . 26 PHE HZ 1 1
13 13698 1 1 26 PHE N N 10.706 -7.142 0.090 1.00 . A A . 26 PHE N 1 1
13 13699 1 1 26 PHE O O 8.605 -4.533 -0.894 1.00 . A A . 26 PHE O 1 1
13 13700 1 1 27 GLU C C 6.701 -6.462 -2.096 1.00 . A A . 27 GLU C 1 1
13 13701 1 1 27 GLU CA C 7.986 -6.375 -2.874 1.00 . A A . 27 GLU CA 1 1
13 13702 1 1 27 GLU CB C 8.054 -7.532 -3.865 1.00 . A A . 27 GLU CB 1 1
13 13703 1 1 27 GLU CD C 9.583 -6.396 -5.537 1.00 . A A . 27 GLU CD 1 1
13 13704 1 1 27 GLU CG C 9.336 -7.606 -4.669 1.00 . A A . 27 GLU CG 1 1
13 13705 1 1 27 GLU H H 9.722 -7.177 -1.964 1.00 . A A . 27 GLU H 1 1
13 13706 1 1 27 GLU HA H 8.025 -5.439 -3.412 1.00 . A A . 27 GLU HA 1 1
13 13707 1 1 27 GLU HB2 H 7.950 -8.455 -3.313 1.00 . A A . 27 GLU HB2 1 1
13 13708 1 1 27 GLU HB3 H 7.224 -7.446 -4.550 1.00 . A A . 27 GLU HB3 1 1
13 13709 1 1 27 GLU HG2 H 10.164 -7.694 -3.983 1.00 . A A . 27 GLU HG2 1 1
13 13710 1 1 27 GLU HG3 H 9.296 -8.486 -5.295 1.00 . A A . 27 GLU HG3 1 1
13 13711 1 1 27 GLU N N 9.102 -6.427 -1.945 1.00 . A A . 27 GLU N 1 1
13 13712 1 1 27 GLU O O 5.733 -5.788 -2.402 1.00 . A A . 27 GLU O 1 1
13 13713 1 1 27 GLU OE1 O 9.156 -6.403 -6.718 1.00 . A A . 27 GLU OE1 1 1
13 13714 1 1 27 GLU OE2 O 10.240 -5.450 -5.086 1.00 . A A . 27 GLU OE2 1 1
13 13715 1 1 28 GLU C C 5.307 -6.166 0.548 1.00 . A A . 28 GLU C 1 1
13 13716 1 1 28 GLU CA C 5.595 -7.433 -0.133 1.00 . A A . 28 GLU CA 1 1
13 13717 1 1 28 GLU CB C 5.847 -8.513 0.889 1.00 . A A . 28 GLU CB 1 1
13 13718 1 1 28 GLU CD C 6.333 -10.912 1.299 1.00 . A A . 28 GLU CD 1 1
13 13719 1 1 28 GLU CG C 6.439 -9.776 0.329 1.00 . A A . 28 GLU CG 1 1
13 13720 1 1 28 GLU H H 7.566 -7.750 -0.852 1.00 . A A . 28 GLU H 1 1
13 13721 1 1 28 GLU HA H 4.658 -7.603 -0.622 1.00 . A A . 28 GLU HA 1 1
13 13722 1 1 28 GLU HB2 H 6.532 -8.120 1.625 1.00 . A A . 28 GLU HB2 1 1
13 13723 1 1 28 GLU HB3 H 4.915 -8.757 1.376 1.00 . A A . 28 GLU HB3 1 1
13 13724 1 1 28 GLU HG2 H 5.984 -10.013 -0.620 1.00 . A A . 28 GLU HG2 1 1
13 13725 1 1 28 GLU HG3 H 7.488 -9.587 0.147 1.00 . A A . 28 GLU HG3 1 1
13 13726 1 1 28 GLU N N 6.737 -7.257 -1.030 1.00 . A A . 28 GLU N 1 1
13 13727 1 1 28 GLU O O 4.167 -5.871 0.873 1.00 . A A . 28 GLU O 1 1
13 13728 1 1 28 GLU OE1 O 7.074 -10.921 2.310 1.00 . A A . 28 GLU OE1 1 1
13 13729 1 1 28 GLU OE2 O 5.461 -11.790 1.089 1.00 . A A . 28 GLU OE2 1 1
13 13730 1 1 29 HIS C C 5.535 -3.190 0.354 1.00 . A A . 29 HIS C 1 1
13 13731 1 1 29 HIS CA C 6.160 -4.165 1.332 1.00 . A A . 29 HIS CA 1 1
13 13732 1 1 29 HIS CB C 7.506 -3.695 1.927 1.00 . A A . 29 HIS CB 1 1
13 13733 1 1 29 HIS CD2 C 7.962 -1.289 0.981 1.00 . A A . 29 HIS CD2 1 1
13 13734 1 1 29 HIS CE1 C 8.479 -0.318 2.785 1.00 . A A . 29 HIS CE1 1 1
13 13735 1 1 29 HIS CG C 7.778 -2.200 1.989 1.00 . A A . 29 HIS CG 1 1
13 13736 1 1 29 HIS H H 7.191 -5.702 0.410 1.00 . A A . 29 HIS H 1 1
13 13737 1 1 29 HIS HA H 5.485 -4.445 2.118 1.00 . A A . 29 HIS HA 1 1
13 13738 1 1 29 HIS HB2 H 7.584 -4.062 2.939 1.00 . A A . 29 HIS HB2 1 1
13 13739 1 1 29 HIS HB3 H 8.298 -4.146 1.347 1.00 . A A . 29 HIS HB3 1 1
13 13740 1 1 29 HIS HD1 H 8.065 -1.932 4.035 1.00 . A A . 29 HIS HD1 1 1
13 13741 1 1 29 HIS HD2 H 7.751 -1.437 -0.055 1.00 . A A . 29 HIS HD2 1 1
13 13742 1 1 29 HIS HE1 H 8.800 0.426 3.498 1.00 . A A . 29 HIS HE1 1 1
13 13743 1 1 29 HIS N N 6.308 -5.408 0.724 1.00 . A A . 29 HIS N 1 1
13 13744 1 1 29 HIS ND1 N 8.096 -1.555 3.124 1.00 . A A . 29 HIS ND1 1 1
13 13745 1 1 29 HIS NE2 N 8.425 -0.116 1.462 1.00 . A A . 29 HIS NE2 1 1
13 13746 1 1 29 HIS O O 4.536 -2.543 0.667 1.00 . A A . 29 HIS O 1 1
13 13747 1 1 30 VAL C C 4.221 -2.467 -2.261 1.00 . A A . 30 VAL C 1 1
13 13748 1 1 30 VAL CA C 5.658 -2.194 -1.859 1.00 . A A . 30 VAL CA 1 1
13 13749 1 1 30 VAL CB C 6.630 -2.210 -3.070 1.00 . A A . 30 VAL CB 1 1
13 13750 1 1 30 VAL CG1 C 6.240 -1.174 -4.104 1.00 . A A . 30 VAL CG1 1 1
13 13751 1 1 30 VAL CG2 C 8.073 -1.975 -2.593 1.00 . A A . 30 VAL CG2 1 1
13 13752 1 1 30 VAL H H 6.838 -3.768 -1.033 1.00 . A A . 30 VAL H 1 1
13 13753 1 1 30 VAL HA H 5.590 -1.184 -1.476 1.00 . A A . 30 VAL HA 1 1
13 13754 1 1 30 VAL HB H 6.587 -3.183 -3.537 1.00 . A A . 30 VAL HB 1 1
13 13755 1 1 30 VAL HG11 H 6.877 -1.272 -4.969 1.00 . A A . 30 VAL HG11 1 1
13 13756 1 1 30 VAL HG12 H 6.394 -0.196 -3.675 1.00 . A A . 30 VAL HG12 1 1
13 13757 1 1 30 VAL HG13 H 5.206 -1.298 -4.389 1.00 . A A . 30 VAL HG13 1 1
13 13758 1 1 30 VAL HG21 H 8.371 -2.749 -1.899 1.00 . A A . 30 VAL HG21 1 1
13 13759 1 1 30 VAL HG22 H 8.166 -1.031 -2.067 1.00 . A A . 30 VAL HG22 1 1
13 13760 1 1 30 VAL HG23 H 8.755 -1.978 -3.430 1.00 . A A . 30 VAL HG23 1 1
13 13761 1 1 30 VAL N N 6.097 -3.139 -0.835 1.00 . A A . 30 VAL N 1 1
13 13762 1 1 30 VAL O O 3.412 -1.554 -2.281 1.00 . A A . 30 VAL O 1 1
13 13763 1 1 31 GLU C C 1.543 -3.846 -1.666 1.00 . A A . 31 GLU C 1 1
13 13764 1 1 31 GLU CA C 2.520 -4.098 -2.820 1.00 . A A . 31 GLU CA 1 1
13 13765 1 1 31 GLU CB C 2.438 -5.558 -3.233 1.00 . A A . 31 GLU CB 1 1
13 13766 1 1 31 GLU CD C 3.155 -7.386 -4.761 1.00 . A A . 31 GLU CD 1 1
13 13767 1 1 31 GLU CG C 3.300 -5.933 -4.416 1.00 . A A . 31 GLU CG 1 1
13 13768 1 1 31 GLU H H 4.571 -4.428 -2.379 1.00 . A A . 31 GLU H 1 1
13 13769 1 1 31 GLU HA H 2.228 -3.477 -3.653 1.00 . A A . 31 GLU HA 1 1
13 13770 1 1 31 GLU HB2 H 2.743 -6.167 -2.395 1.00 . A A . 31 GLU HB2 1 1
13 13771 1 1 31 GLU HB3 H 1.412 -5.793 -3.471 1.00 . A A . 31 GLU HB3 1 1
13 13772 1 1 31 GLU HG2 H 3.002 -5.341 -5.269 1.00 . A A . 31 GLU HG2 1 1
13 13773 1 1 31 GLU HG3 H 4.333 -5.732 -4.176 1.00 . A A . 31 GLU HG3 1 1
13 13774 1 1 31 GLU N N 3.883 -3.725 -2.458 1.00 . A A . 31 GLU N 1 1
13 13775 1 1 31 GLU O O 0.345 -3.757 -1.883 1.00 . A A . 31 GLU O 1 1
13 13776 1 1 31 GLU OE1 O 3.477 -8.247 -3.920 1.00 . A A . 31 GLU OE1 1 1
13 13777 1 1 31 GLU OE2 O 2.665 -7.704 -5.868 1.00 . A A . 31 GLU OE2 1 1
13 13778 1 1 32 SER C C 1.002 -1.978 0.893 1.00 . A A . 32 SER C 1 1
13 13779 1 1 32 SER CA C 1.189 -3.480 0.678 1.00 . A A . 32 SER CA 1 1
13 13780 1 1 32 SER CB C 1.658 -4.192 1.931 1.00 . A A . 32 SER CB 1 1
13 13781 1 1 32 SER H H 3.013 -3.869 -0.311 1.00 . A A . 32 SER H 1 1
13 13782 1 1 32 SER HA H 0.218 -3.872 0.405 1.00 . A A . 32 SER HA 1 1
13 13783 1 1 32 SER HB2 H 2.650 -3.850 2.188 1.00 . A A . 32 SER HB2 1 1
13 13784 1 1 32 SER HB3 H 0.977 -3.992 2.745 1.00 . A A . 32 SER HB3 1 1
13 13785 1 1 32 SER HG H 2.564 -5.767 1.301 1.00 . A A . 32 SER HG 1 1
13 13786 1 1 32 SER N N 2.048 -3.759 -0.449 1.00 . A A . 32 SER N 1 1
13 13787 1 1 32 SER O O 0.131 -1.569 1.647 1.00 . A A . 32 SER O 1 1
13 13788 1 1 32 SER OG O 1.694 -5.602 1.699 1.00 . A A . 32 SER OG 1 1
13 13789 1 1 33 HIS C C 0.482 0.598 -0.666 1.00 . A A . 33 HIS C 1 1
13 13790 1 1 33 HIS CA C 1.593 0.274 0.282 1.00 . A A . 33 HIS CA 1 1
13 13791 1 1 33 HIS CB C 2.816 1.105 0.003 1.00 . A A . 33 HIS CB 1 1
13 13792 1 1 33 HIS CD2 C 4.835 0.399 1.382 1.00 . A A . 33 HIS CD2 1 1
13 13793 1 1 33 HIS CE1 C 4.801 1.833 2.992 1.00 . A A . 33 HIS CE1 1 1
13 13794 1 1 33 HIS CG C 3.781 1.157 1.151 1.00 . A A . 33 HIS CG 1 1
13 13795 1 1 33 HIS H H 2.638 -1.513 -0.198 1.00 . A A . 33 HIS H 1 1
13 13796 1 1 33 HIS HA H 1.224 0.509 1.266 1.00 . A A . 33 HIS HA 1 1
13 13797 1 1 33 HIS HB2 H 3.327 0.662 -0.841 1.00 . A A . 33 HIS HB2 1 1
13 13798 1 1 33 HIS HB3 H 2.498 2.099 -0.261 1.00 . A A . 33 HIS HB3 1 1
13 13799 1 1 33 HIS HD1 H 3.048 2.756 2.322 1.00 . A A . 33 HIS HD1 1 1
13 13800 1 1 33 HIS HD2 H 5.175 -0.368 0.706 1.00 . A A . 33 HIS HD2 1 1
13 13801 1 1 33 HIS HE1 H 5.034 2.398 3.882 1.00 . A A . 33 HIS HE1 1 1
13 13802 1 1 33 HIS N N 1.846 -1.158 0.264 1.00 . A A . 33 HIS N 1 1
13 13803 1 1 33 HIS ND1 N 3.742 2.073 2.185 1.00 . A A . 33 HIS ND1 1 1
13 13804 1 1 33 HIS NE2 N 5.512 0.803 2.537 1.00 . A A . 33 HIS NE2 1 1
13 13805 1 1 33 HIS O O -0.281 1.555 -0.459 1.00 . A A . 33 HIS O 1 1
13 13806 1 1 34 TRP C C -1.905 -0.571 -1.786 1.00 . A A . 34 TRP C 1 1
13 13807 1 1 34 TRP CA C -0.674 -0.183 -2.588 1.00 . A A . 34 TRP CA 1 1
13 13808 1 1 34 TRP CB C -0.394 -1.221 -3.626 1.00 . A A . 34 TRP CB 1 1
13 13809 1 1 34 TRP CD1 C 1.796 -0.180 -4.334 1.00 . A A . 34 TRP CD1 1 1
13 13810 1 1 34 TRP CD2 C 1.010 -1.760 -5.599 1.00 . A A . 34 TRP CD2 1 1
13 13811 1 1 34 TRP CE2 C 2.161 -1.300 -6.179 1.00 . A A . 34 TRP CE2 1 1
13 13812 1 1 34 TRP CE3 C 0.321 -2.753 -6.150 1.00 . A A . 34 TRP CE3 1 1
13 13813 1 1 34 TRP CG C 0.763 -1.013 -4.479 1.00 . A A . 34 TRP CG 1 1
13 13814 1 1 34 TRP CH2 C 1.950 -2.862 -7.925 1.00 . A A . 34 TRP CH2 1 1
13 13815 1 1 34 TRP CZ2 C 2.668 -1.837 -7.361 1.00 . A A . 34 TRP CZ2 1 1
13 13816 1 1 34 TRP CZ3 C 0.774 -3.332 -7.318 1.00 . A A . 34 TRP CZ3 1 1
13 13817 1 1 34 TRP H H 1.056 -0.858 -1.999 1.00 . A A . 34 TRP H 1 1
13 13818 1 1 34 TRP HA H -0.813 0.777 -3.064 1.00 . A A . 34 TRP HA 1 1
13 13819 1 1 34 TRP HB2 H -0.057 -2.131 -3.160 1.00 . A A . 34 TRP HB2 1 1
13 13820 1 1 34 TRP HB3 H -1.230 -1.362 -4.287 1.00 . A A . 34 TRP HB3 1 1
13 13821 1 1 34 TRP HD1 H 1.939 0.509 -3.517 1.00 . A A . 34 TRP HD1 1 1
13 13822 1 1 34 TRP HE1 H 3.401 0.232 -5.486 1.00 . A A . 34 TRP HE1 1 1
13 13823 1 1 34 TRP HE3 H -0.543 -2.999 -5.551 1.00 . A A . 34 TRP HE3 1 1
13 13824 1 1 34 TRP HH2 H 2.290 -3.327 -8.838 1.00 . A A . 34 TRP HH2 1 1
13 13825 1 1 34 TRP HZ2 H 3.574 -1.472 -7.822 1.00 . A A . 34 TRP HZ2 1 1
13 13826 1 1 34 TRP HZ3 H 0.223 -4.140 -7.774 1.00 . A A . 34 TRP HZ3 1 1
13 13827 1 1 34 TRP N N 0.391 -0.196 -1.715 1.00 . A A . 34 TRP N 1 1
13 13828 1 1 34 TRP NE1 N 2.611 -0.313 -5.374 1.00 . A A . 34 TRP NE1 1 1
13 13829 1 1 34 TRP O O -1.917 -1.592 -1.093 1.00 . A A . 34 TRP O 1 1
13 13830 1 1 35 LYS C C -4.967 -0.957 -1.586 1.00 . A A . 35 LYS C 1 1
13 13831 1 1 35 LYS CA C -4.077 0.111 -1.065 1.00 . A A . 35 LYS CA 1 1
13 13832 1 1 35 LYS CB C -4.794 1.448 -0.865 1.00 . A A . 35 LYS CB 1 1
13 13833 1 1 35 LYS CD C -3.494 2.140 1.176 1.00 . A A . 35 LYS CD 1 1
13 13834 1 1 35 LYS CE C -2.634 3.212 1.833 1.00 . A A . 35 LYS CE 1 1
13 13835 1 1 35 LYS CG C -3.950 2.543 -0.215 1.00 . A A . 35 LYS CG 1 1
13 13836 1 1 35 LYS H H -2.791 0.966 -2.507 1.00 . A A . 35 LYS H 1 1
13 13837 1 1 35 LYS HA H -3.795 -0.292 -0.114 1.00 . A A . 35 LYS HA 1 1
13 13838 1 1 35 LYS HB2 H -5.124 1.817 -1.823 1.00 . A A . 35 LYS HB2 1 1
13 13839 1 1 35 LYS HB3 H -5.661 1.281 -0.242 1.00 . A A . 35 LYS HB3 1 1
13 13840 1 1 35 LYS HD2 H -4.360 1.953 1.794 1.00 . A A . 35 LYS HD2 1 1
13 13841 1 1 35 LYS HD3 H -2.913 1.235 1.087 1.00 . A A . 35 LYS HD3 1 1
13 13842 1 1 35 LYS HE2 H -3.218 4.117 1.922 1.00 . A A . 35 LYS HE2 1 1
13 13843 1 1 35 LYS HE3 H -2.349 2.876 2.818 1.00 . A A . 35 LYS HE3 1 1
13 13844 1 1 35 LYS HG2 H -3.079 2.727 -0.827 1.00 . A A . 35 LYS HG2 1 1
13 13845 1 1 35 LYS HG3 H -4.539 3.446 -0.146 1.00 . A A . 35 LYS HG3 1 1
13 13846 1 1 35 LYS HZ1 H -0.871 2.652 0.814 1.00 . A A . 35 LYS HZ1 1 1
13 13847 1 1 35 LYS HZ2 H -0.782 4.119 1.602 1.00 . A A . 35 LYS HZ2 1 1
13 13848 1 1 35 LYS HZ3 H -1.623 4.020 0.170 1.00 . A A . 35 LYS HZ3 1 1
13 13849 1 1 35 LYS N N -2.888 0.247 -1.858 1.00 . A A . 35 LYS N 1 1
13 13850 1 1 35 LYS NZ N -1.418 3.507 1.049 1.00 . A A . 35 LYS NZ 1 1
13 13851 1 1 35 LYS O O -5.659 -0.793 -2.567 1.00 . A A . 35 LYS O 1 1
13 13852 1 1 36 VAL C C -6.930 -3.396 -0.514 1.00 . A A . 36 VAL C 1 1
13 13853 1 1 36 VAL CA C -5.629 -3.202 -1.309 1.00 . A A . 36 VAL CA 1 1
13 13854 1 1 36 VAL CB C -4.718 -4.448 -1.255 1.00 . A A . 36 VAL CB 1 1
13 13855 1 1 36 VAL CG1 C -4.219 -4.739 0.146 1.00 . A A . 36 VAL CG1 1 1
13 13856 1 1 36 VAL CG2 C -5.363 -5.662 -1.894 1.00 . A A . 36 VAL CG2 1 1
13 13857 1 1 36 VAL H H -4.318 -2.051 -0.142 1.00 . A A . 36 VAL H 1 1
13 13858 1 1 36 VAL HA H -5.913 -3.058 -2.341 1.00 . A A . 36 VAL HA 1 1
13 13859 1 1 36 VAL HB H -3.846 -4.176 -1.826 1.00 . A A . 36 VAL HB 1 1
13 13860 1 1 36 VAL HG11 H -3.612 -5.631 0.132 1.00 . A A . 36 VAL HG11 1 1
13 13861 1 1 36 VAL HG12 H -5.060 -4.869 0.809 1.00 . A A . 36 VAL HG12 1 1
13 13862 1 1 36 VAL HG13 H -3.620 -3.903 0.472 1.00 . A A . 36 VAL HG13 1 1
13 13863 1 1 36 VAL HG21 H -4.677 -6.494 -1.852 1.00 . A A . 36 VAL HG21 1 1
13 13864 1 1 36 VAL HG22 H -5.608 -5.447 -2.923 1.00 . A A . 36 VAL HG22 1 1
13 13865 1 1 36 VAL HG23 H -6.265 -5.915 -1.355 1.00 . A A . 36 VAL HG23 1 1
13 13866 1 1 36 VAL N N -4.908 -2.042 -0.926 1.00 . A A . 36 VAL N 1 1
13 13867 1 1 36 VAL O O -6.947 -3.427 0.723 1.00 . A A . 36 VAL O 1 1
13 13868 1 1 37 CYS C C -9.400 -5.233 -0.472 1.00 . A A . 37 CYS C 1 1
13 13869 1 1 37 CYS CA C -9.300 -3.740 -0.691 1.00 . A A . 37 CYS CA 1 1
13 13870 1 1 37 CYS CB C -10.340 -3.304 -1.721 1.00 . A A . 37 CYS CB 1 1
13 13871 1 1 37 CYS H H -7.931 -3.438 -2.221 1.00 . A A . 37 CYS H 1 1
13 13872 1 1 37 CYS HA H -9.433 -3.186 0.225 1.00 . A A . 37 CYS HA 1 1
13 13873 1 1 37 CYS HB2 H -10.159 -2.289 -2.034 1.00 . A A . 37 CYS HB2 1 1
13 13874 1 1 37 CYS HB3 H -10.149 -3.925 -2.582 1.00 . A A . 37 CYS HB3 1 1
13 13875 1 1 37 CYS N N -8.011 -3.501 -1.244 1.00 . A A . 37 CYS N 1 1
13 13876 1 1 37 CYS O O -9.265 -5.982 -1.418 1.00 . A A . 37 CYS O 1 1
13 13877 1 1 37 CYS SG S -12.105 -3.500 -1.271 1.00 . A A . 37 CYS SG 1 1
13 13878 1 1 38 PRO C C -11.008 -7.776 0.433 1.00 . A A . 38 PRO C 1 1
13 13879 1 1 38 PRO CA C -9.750 -7.136 1.032 1.00 . A A . 38 PRO CA 1 1
13 13880 1 1 38 PRO CB C -9.794 -7.178 2.561 1.00 . A A . 38 PRO CB 1 1
13 13881 1 1 38 PRO CD C -10.013 -4.869 1.908 1.00 . A A . 38 PRO CD 1 1
13 13882 1 1 38 PRO CG C -10.409 -5.875 2.962 1.00 . A A . 38 PRO CG 1 1
13 13883 1 1 38 PRO HA H -8.874 -7.646 0.664 1.00 . A A . 38 PRO HA 1 1
13 13884 1 1 38 PRO HB2 H -10.391 -8.019 2.884 1.00 . A A . 38 PRO HB2 1 1
13 13885 1 1 38 PRO HB3 H -8.790 -7.273 2.949 1.00 . A A . 38 PRO HB3 1 1
13 13886 1 1 38 PRO HD2 H -10.848 -4.233 1.649 1.00 . A A . 38 PRO HD2 1 1
13 13887 1 1 38 PRO HD3 H -9.157 -4.287 2.215 1.00 . A A . 38 PRO HD3 1 1
13 13888 1 1 38 PRO HG2 H -11.484 -5.980 2.991 1.00 . A A . 38 PRO HG2 1 1
13 13889 1 1 38 PRO HG3 H -10.034 -5.574 3.929 1.00 . A A . 38 PRO HG3 1 1
13 13890 1 1 38 PRO N N -9.693 -5.695 0.735 1.00 . A A . 38 PRO N 1 1
13 13891 1 1 38 PRO O O -11.181 -8.987 0.435 1.00 . A A . 38 PRO O 1 1
13 13892 1 1 39 MET C C -13.128 -7.161 -2.182 1.00 . A A . 39 MET C 1 1
13 13893 1 1 39 MET CA C -13.127 -7.326 -0.663 1.00 . A A . 39 MET CA 1 1
13 13894 1 1 39 MET CB C -14.209 -6.497 -0.002 1.00 . A A . 39 MET CB 1 1
13 13895 1 1 39 MET CE C -14.011 -4.182 2.311 1.00 . A A . 39 MET CE 1 1
13 13896 1 1 39 MET CG C -14.341 -6.808 1.490 1.00 . A A . 39 MET CG 1 1
13 13897 1 1 39 MET H H -11.603 -5.982 -0.086 1.00 . A A . 39 MET H 1 1
13 13898 1 1 39 MET HA H -13.292 -8.365 -0.418 1.00 . A A . 39 MET HA 1 1
13 13899 1 1 39 MET HB2 H -13.953 -5.456 -0.141 1.00 . A A . 39 MET HB2 1 1
13 13900 1 1 39 MET HB3 H -15.153 -6.696 -0.487 1.00 . A A . 39 MET HB3 1 1
13 13901 1 1 39 MET HE1 H -13.867 -3.911 1.275 1.00 . A A . 39 MET HE1 1 1
13 13902 1 1 39 MET HE2 H -13.067 -4.485 2.740 1.00 . A A . 39 MET HE2 1 1
13 13903 1 1 39 MET HE3 H -14.390 -3.330 2.854 1.00 . A A . 39 MET HE3 1 1
13 13904 1 1 39 MET HG2 H -14.899 -7.726 1.597 1.00 . A A . 39 MET HG2 1 1
13 13905 1 1 39 MET HG3 H -13.352 -6.949 1.900 1.00 . A A . 39 MET HG3 1 1
13 13906 1 1 39 MET N N -11.859 -6.928 -0.100 1.00 . A A . 39 MET N 1 1
13 13907 1 1 39 MET O O -14.102 -7.480 -2.858 1.00 . A A . 39 MET O 1 1
13 13908 1 1 39 MET SD S -15.186 -5.531 2.435 1.00 . A A . 39 MET SD 1 1
13 13909 1 1 40 CYS C C -10.606 -7.252 -4.585 1.00 . A A . 40 CYS C 1 1
13 13910 1 1 40 CYS CA C -11.889 -6.550 -4.153 1.00 . A A . 40 CYS CA 1 1
13 13911 1 1 40 CYS CB C -11.852 -5.099 -4.597 1.00 . A A . 40 CYS CB 1 1
13 13912 1 1 40 CYS H H -11.331 -6.291 -2.137 1.00 . A A . 40 CYS H 1 1
13 13913 1 1 40 CYS HA H -12.731 -7.042 -4.617 1.00 . A A . 40 CYS HA 1 1
13 13914 1 1 40 CYS HB2 H -11.432 -4.541 -3.780 1.00 . A A . 40 CYS HB2 1 1
13 13915 1 1 40 CYS HB3 H -11.343 -4.941 -5.527 1.00 . A A . 40 CYS HB3 1 1
13 13916 1 1 40 CYS N N -12.047 -6.638 -2.712 1.00 . A A . 40 CYS N 1 1
13 13917 1 1 40 CYS O O -10.516 -7.777 -5.691 1.00 . A A . 40 CYS O 1 1
13 13918 1 1 40 CYS SG S -13.362 -4.242 -4.686 1.00 . A A . 40 CYS SG 1 1
13 13919 1 1 41 SER C C -7.523 -6.879 -4.846 1.00 . A A . 41 SER C 1 1
13 13920 1 1 41 SER CA C -8.284 -7.780 -3.872 1.00 . A A . 41 SER CA 1 1
13 13921 1 1 41 SER CB C -8.332 -9.237 -4.327 1.00 . A A . 41 SER CB 1 1
13 13922 1 1 41 SER H H -9.765 -6.868 -2.780 1.00 . A A . 41 SER H 1 1
13 13923 1 1 41 SER HA H -7.786 -7.712 -2.915 1.00 . A A . 41 SER HA 1 1
13 13924 1 1 41 SER HB2 H -8.709 -9.289 -5.337 1.00 . A A . 41 SER HB2 1 1
13 13925 1 1 41 SER HB3 H -7.329 -9.631 -4.283 1.00 . A A . 41 SER HB3 1 1
13 13926 1 1 41 SER HG H -8.687 -10.153 -2.631 1.00 . A A . 41 SER HG 1 1
13 13927 1 1 41 SER N N -9.627 -7.250 -3.672 1.00 . A A . 41 SER N 1 1
13 13928 1 1 41 SER O O -6.468 -7.235 -5.374 1.00 . A A . 41 SER O 1 1
13 13929 1 1 41 SER OG O -9.167 -10.002 -3.455 1.00 . A A . 41 SER OG 1 1
13 13930 1 1 42 GLU C C -6.794 -3.738 -5.053 1.00 . A A . 42 GLU C 1 1
13 13931 1 1 42 GLU CA C -7.554 -4.700 -5.833 1.00 . A A . 42 GLU CA 1 1
13 13932 1 1 42 GLU CB C -8.691 -4.032 -6.560 1.00 . A A . 42 GLU CB 1 1
13 13933 1 1 42 GLU CD C -10.509 -4.253 -8.274 1.00 . A A . 42 GLU CD 1 1
13 13934 1 1 42 GLU CG C -9.344 -4.919 -7.581 1.00 . A A . 42 GLU CG 1 1
13 13935 1 1 42 GLU H H -8.737 -5.283 -4.424 1.00 . A A . 42 GLU H 1 1
13 13936 1 1 42 GLU HA H -6.877 -5.134 -6.554 1.00 . A A . 42 GLU HA 1 1
13 13937 1 1 42 GLU HB2 H -9.434 -3.737 -5.834 1.00 . A A . 42 GLU HB2 1 1
13 13938 1 1 42 GLU HB3 H -8.309 -3.151 -7.048 1.00 . A A . 42 GLU HB3 1 1
13 13939 1 1 42 GLU HG2 H -8.565 -5.135 -8.297 1.00 . A A . 42 GLU HG2 1 1
13 13940 1 1 42 GLU HG3 H -9.669 -5.833 -7.105 1.00 . A A . 42 GLU HG3 1 1
13 13941 1 1 42 GLU N N -8.031 -5.655 -4.973 1.00 . A A . 42 GLU N 1 1
13 13942 1 1 42 GLU O O -7.172 -3.352 -3.943 1.00 . A A . 42 GLU O 1 1
13 13943 1 1 42 GLU OE1 O -10.280 -3.314 -9.066 1.00 . A A . 42 GLU OE1 1 1
13 13944 1 1 42 GLU OE2 O -11.682 -4.647 -8.037 1.00 . A A . 42 GLU OE2 1 1
13 13945 1 1 43 GLN C C -4.735 -1.252 -5.789 1.00 . A A . 43 GLN C 1 1
13 13946 1 1 43 GLN CA C -4.742 -2.577 -5.071 1.00 . A A . 43 GLN CA 1 1
13 13947 1 1 43 GLN CB C -3.419 -3.278 -5.313 1.00 . A A . 43 GLN CB 1 1
13 13948 1 1 43 GLN CD C -1.999 -5.328 -4.945 1.00 . A A . 43 GLN CD 1 1
13 13949 1 1 43 GLN CG C -3.330 -4.663 -4.708 1.00 . A A . 43 GLN CG 1 1
13 13950 1 1 43 GLN H H -5.755 -3.759 -6.537 1.00 . A A . 43 GLN H 1 1
13 13951 1 1 43 GLN HA H -4.850 -2.404 -4.002 1.00 . A A . 43 GLN HA 1 1
13 13952 1 1 43 GLN HB2 H -3.381 -3.427 -6.381 1.00 . A A . 43 GLN HB2 1 1
13 13953 1 1 43 GLN HB3 H -2.594 -2.674 -4.970 1.00 . A A . 43 GLN HB3 1 1
13 13954 1 1 43 GLN HE21 H -1.243 -4.575 -3.263 1.00 . A A . 43 GLN HE21 1 1
13 13955 1 1 43 GLN HE22 H -0.206 -5.578 -4.192 1.00 . A A . 43 GLN HE22 1 1
13 13956 1 1 43 GLN HG2 H -3.530 -4.612 -3.652 1.00 . A A . 43 GLN HG2 1 1
13 13957 1 1 43 GLN HG3 H -4.099 -5.270 -5.164 1.00 . A A . 43 GLN HG3 1 1
13 13958 1 1 43 GLN N N -5.764 -3.403 -5.624 1.00 . A A . 43 GLN N 1 1
13 13959 1 1 43 GLN NE2 N -1.067 -5.137 -4.050 1.00 . A A . 43 GLN NE2 1 1
13 13960 1 1 43 GLN O O -4.691 -1.191 -7.024 1.00 . A A . 43 GLN O 1 1
13 13961 1 1 43 GLN OE1 O -1.809 -6.024 -5.943 1.00 . A A . 43 GLN OE1 1 1
13 13962 1 1 44 PHE C C -3.311 1.600 -5.407 1.00 . A A . 44 PHE C 1 1
13 13963 1 1 44 PHE CA C -4.744 1.114 -5.532 1.00 . A A . 44 PHE CA 1 1
13 13964 1 1 44 PHE CB C -5.711 2.006 -4.739 1.00 . A A . 44 PHE CB 1 1
13 13965 1 1 44 PHE CD1 C -7.786 0.606 -4.409 1.00 . A A . 44 PHE CD1 1 1
13 13966 1 1 44 PHE CD2 C -7.923 2.508 -5.832 1.00 . A A . 44 PHE CD2 1 1
13 13967 1 1 44 PHE CE1 C -9.112 0.323 -4.651 1.00 . A A . 44 PHE CE1 1 1
13 13968 1 1 44 PHE CE2 C -9.251 2.227 -6.079 1.00 . A A . 44 PHE CE2 1 1
13 13969 1 1 44 PHE CG C -7.172 1.704 -4.994 1.00 . A A . 44 PHE CG 1 1
13 13970 1 1 44 PHE CZ C -9.847 1.134 -5.488 1.00 . A A . 44 PHE CZ 1 1
13 13971 1 1 44 PHE H H -4.933 -0.379 -4.073 1.00 . A A . 44 PHE H 1 1
13 13972 1 1 44 PHE HA H -5.031 1.108 -6.573 1.00 . A A . 44 PHE HA 1 1
13 13973 1 1 44 PHE HB2 H -5.527 1.835 -3.689 1.00 . A A . 44 PHE HB2 1 1
13 13974 1 1 44 PHE HB3 H -5.512 3.042 -4.963 1.00 . A A . 44 PHE HB3 1 1
13 13975 1 1 44 PHE HD1 H -7.213 -0.030 -3.752 1.00 . A A . 44 PHE HD1 1 1
13 13976 1 1 44 PHE HD2 H -7.470 3.373 -6.294 1.00 . A A . 44 PHE HD2 1 1
13 13977 1 1 44 PHE HE1 H -9.575 -0.535 -4.185 1.00 . A A . 44 PHE HE1 1 1
13 13978 1 1 44 PHE HE2 H -9.826 2.863 -6.734 1.00 . A A . 44 PHE HE2 1 1
13 13979 1 1 44 PHE HZ H -10.886 0.913 -5.680 1.00 . A A . 44 PHE HZ 1 1
13 13980 1 1 44 PHE N N -4.808 -0.226 -5.039 1.00 . A A . 44 PHE N 1 1
13 13981 1 1 44 PHE O O -2.594 1.143 -4.528 1.00 . A A . 44 PHE O 1 1
13 13982 1 1 45 PRO C C -1.150 3.770 -4.993 1.00 . A A . 45 PRO C 1 1
13 13983 1 1 45 PRO CA C -1.484 2.993 -6.273 1.00 . A A . 45 PRO CA 1 1
13 13984 1 1 45 PRO CB C -1.436 3.936 -7.493 1.00 . A A . 45 PRO CB 1 1
13 13985 1 1 45 PRO CD C -3.691 3.200 -7.289 1.00 . A A . 45 PRO CD 1 1
13 13986 1 1 45 PRO CG C -2.848 4.369 -7.689 1.00 . A A . 45 PRO CG 1 1
13 13987 1 1 45 PRO HA H -0.761 2.193 -6.390 1.00 . A A . 45 PRO HA 1 1
13 13988 1 1 45 PRO HB2 H -0.791 4.774 -7.273 1.00 . A A . 45 PRO HB2 1 1
13 13989 1 1 45 PRO HB3 H -1.061 3.405 -8.355 1.00 . A A . 45 PRO HB3 1 1
13 13990 1 1 45 PRO HD2 H -4.610 3.558 -6.849 1.00 . A A . 45 PRO HD2 1 1
13 13991 1 1 45 PRO HD3 H -3.889 2.551 -8.128 1.00 . A A . 45 PRO HD3 1 1
13 13992 1 1 45 PRO HG2 H -3.066 5.215 -7.053 1.00 . A A . 45 PRO HG2 1 1
13 13993 1 1 45 PRO HG3 H -3.033 4.627 -8.722 1.00 . A A . 45 PRO HG3 1 1
13 13994 1 1 45 PRO N N -2.871 2.516 -6.271 1.00 . A A . 45 PRO N 1 1
13 13995 1 1 45 PRO O O -2.038 4.268 -4.303 1.00 . A A . 45 PRO O 1 1
13 13996 1 1 46 PRO C C 0.265 6.125 -3.552 1.00 . A A . 46 PRO C 1 1
13 13997 1 1 46 PRO CA C 0.594 4.629 -3.481 1.00 . A A . 46 PRO CA 1 1
13 13998 1 1 46 PRO CB C 2.099 4.463 -3.517 1.00 . A A . 46 PRO CB 1 1
13 13999 1 1 46 PRO CD C 1.235 3.233 -5.375 1.00 . A A . 46 PRO CD 1 1
13 14000 1 1 46 PRO CG C 2.366 3.323 -4.433 1.00 . A A . 46 PRO CG 1 1
13 14001 1 1 46 PRO HA H 0.204 4.212 -2.566 1.00 . A A . 46 PRO HA 1 1
13 14002 1 1 46 PRO HB2 H 2.536 5.377 -3.893 1.00 . A A . 46 PRO HB2 1 1
13 14003 1 1 46 PRO HB3 H 2.472 4.271 -2.521 1.00 . A A . 46 PRO HB3 1 1
13 14004 1 1 46 PRO HD2 H 1.459 3.737 -6.304 1.00 . A A . 46 PRO HD2 1 1
13 14005 1 1 46 PRO HD3 H 1.018 2.186 -5.538 1.00 . A A . 46 PRO HD3 1 1
13 14006 1 1 46 PRO HG2 H 3.272 3.503 -4.993 1.00 . A A . 46 PRO HG2 1 1
13 14007 1 1 46 PRO HG3 H 2.457 2.412 -3.862 1.00 . A A . 46 PRO HG3 1 1
13 14008 1 1 46 PRO N N 0.131 3.880 -4.662 1.00 . A A . 46 PRO N 1 1
13 14009 1 1 46 PRO O O 0.319 6.829 -2.541 1.00 . A A . 46 PRO O 1 1
13 14010 1 1 47 ASP C C -1.887 8.246 -4.827 1.00 . A A . 47 ASP C 1 1
13 14011 1 1 47 ASP CA C -0.393 8.014 -4.939 1.00 . A A . 47 ASP CA 1 1
13 14012 1 1 47 ASP CB C 0.084 8.528 -6.300 1.00 . A A . 47 ASP CB 1 1
13 14013 1 1 47 ASP CG C 1.551 8.320 -6.548 1.00 . A A . 47 ASP CG 1 1
13 14014 1 1 47 ASP H H -0.115 5.979 -5.495 1.00 . A A . 47 ASP H 1 1
13 14015 1 1 47 ASP HA H 0.103 8.572 -4.159 1.00 . A A . 47 ASP HA 1 1
13 14016 1 1 47 ASP HB2 H -0.463 8.018 -7.076 1.00 . A A . 47 ASP HB2 1 1
13 14017 1 1 47 ASP HB3 H -0.127 9.586 -6.366 1.00 . A A . 47 ASP HB3 1 1
13 14018 1 1 47 ASP N N -0.076 6.599 -4.739 1.00 . A A . 47 ASP N 1 1
13 14019 1 1 47 ASP O O -2.388 9.310 -5.179 1.00 . A A . 47 ASP O 1 1
13 14020 1 1 47 ASP OD1 O 2.395 8.860 -5.804 1.00 . A A . 47 ASP OD1 1 1
13 14021 1 1 47 ASP OD2 O 1.888 7.571 -7.477 1.00 . A A . 47 ASP OD2 1 1
13 14022 1 1 48 TYR C C -4.053 7.865 -2.710 1.00 . A A . 48 TYR C 1 1
13 14023 1 1 48 TYR CA C -3.963 7.355 -4.121 1.00 . A A . 48 TYR CA 1 1
13 14024 1 1 48 TYR CB C -4.575 5.962 -4.228 1.00 . A A . 48 TYR CB 1 1
13 14025 1 1 48 TYR CD1 C -6.279 6.070 -6.033 1.00 . A A . 48 TYR CD1 1 1
13 14026 1 1 48 TYR CD2 C -7.043 5.764 -3.805 1.00 . A A . 48 TYR CD2 1 1
13 14027 1 1 48 TYR CE1 C -7.564 6.041 -6.495 1.00 . A A . 48 TYR CE1 1 1
13 14028 1 1 48 TYR CE2 C -8.340 5.727 -4.256 1.00 . A A . 48 TYR CE2 1 1
13 14029 1 1 48 TYR CG C -5.994 5.935 -4.689 1.00 . A A . 48 TYR CG 1 1
13 14030 1 1 48 TYR CZ C -8.598 5.868 -5.603 1.00 . A A . 48 TYR CZ 1 1
13 14031 1 1 48 TYR H H -2.252 6.385 -4.080 1.00 . A A . 48 TYR H 1 1
13 14032 1 1 48 TYR HA H -4.429 8.027 -4.827 1.00 . A A . 48 TYR HA 1 1
13 14033 1 1 48 TYR HB2 H -3.998 5.378 -4.928 1.00 . A A . 48 TYR HB2 1 1
13 14034 1 1 48 TYR HB3 H -4.525 5.487 -3.260 1.00 . A A . 48 TYR HB3 1 1
13 14035 1 1 48 TYR HD1 H -5.459 6.204 -6.724 1.00 . A A . 48 TYR HD1 1 1
13 14036 1 1 48 TYR HD2 H -6.832 5.657 -2.752 1.00 . A A . 48 TYR HD2 1 1
13 14037 1 1 48 TYR HE1 H -7.740 6.152 -7.555 1.00 . A A . 48 TYR HE1 1 1
13 14038 1 1 48 TYR HE2 H -9.148 5.593 -3.554 1.00 . A A . 48 TYR HE2 1 1
13 14039 1 1 48 TYR HH H -9.947 5.189 -6.784 1.00 . A A . 48 TYR HH 1 1
13 14040 1 1 48 TYR N N -2.601 7.252 -4.351 1.00 . A A . 48 TYR N 1 1
13 14041 1 1 48 TYR O O -3.047 7.885 -1.981 1.00 . A A . 48 TYR O 1 1
13 14042 1 1 48 TYR OH O -9.893 5.823 -6.057 1.00 . A A . 48 TYR OH 1 1
13 14043 1 1 49 ASP C C -5.934 7.761 -0.159 1.00 . A A . 49 ASP C 1 1
13 14044 1 1 49 ASP CA C -5.303 8.795 -1.011 1.00 . A A . 49 ASP CA 1 1
13 14045 1 1 49 ASP CB C -6.160 10.048 -0.988 1.00 . A A . 49 ASP CB 1 1
13 14046 1 1 49 ASP CG C -5.855 10.893 0.241 1.00 . A A . 49 ASP CG 1 1
13 14047 1 1 49 ASP H H -5.920 8.127 -2.908 1.00 . A A . 49 ASP H 1 1
13 14048 1 1 49 ASP HA H -4.320 9.025 -0.629 1.00 . A A . 49 ASP HA 1 1
13 14049 1 1 49 ASP HB2 H -6.088 10.603 -1.911 1.00 . A A . 49 ASP HB2 1 1
13 14050 1 1 49 ASP HB3 H -7.184 9.718 -0.902 1.00 . A A . 49 ASP HB3 1 1
13 14051 1 1 49 ASP N N -5.162 8.254 -2.314 1.00 . A A . 49 ASP N 1 1
13 14052 1 1 49 ASP O O -6.865 7.069 -0.597 1.00 . A A . 49 ASP O 1 1
13 14053 1 1 49 ASP OD1 O -6.111 10.427 1.369 1.00 . A A . 49 ASP OD1 1 1
13 14054 1 1 49 ASP OD2 O -5.320 12.025 0.097 1.00 . A A . 49 ASP OD2 1 1
13 14055 1 1 50 GLN C C -7.392 6.996 2.342 1.00 . A A . 50 GLN C 1 1
13 14056 1 1 50 GLN CA C -5.960 6.683 1.964 1.00 . A A . 50 GLN CA 1 1
13 14057 1 1 50 GLN CB C -5.031 6.540 3.193 1.00 . A A . 50 GLN CB 1 1
13 14058 1 1 50 GLN CD C -5.987 8.110 4.996 1.00 . A A . 50 GLN CD 1 1
13 14059 1 1 50 GLN CG C -4.820 7.780 4.074 1.00 . A A . 50 GLN CG 1 1
13 14060 1 1 50 GLN H H -4.728 8.265 1.250 1.00 . A A . 50 GLN H 1 1
13 14061 1 1 50 GLN HA H -5.979 5.739 1.443 1.00 . A A . 50 GLN HA 1 1
13 14062 1 1 50 GLN HB2 H -5.449 5.771 3.817 1.00 . A A . 50 GLN HB2 1 1
13 14063 1 1 50 GLN HB3 H -4.071 6.225 2.818 1.00 . A A . 50 GLN HB3 1 1
13 14064 1 1 50 GLN HE21 H -6.423 6.176 5.292 1.00 . A A . 50 GLN HE21 1 1
13 14065 1 1 50 GLN HE22 H -7.459 7.328 6.047 1.00 . A A . 50 GLN HE22 1 1
13 14066 1 1 50 GLN HG2 H -3.943 7.630 4.682 1.00 . A A . 50 GLN HG2 1 1
13 14067 1 1 50 GLN HG3 H -4.657 8.622 3.418 1.00 . A A . 50 GLN HG3 1 1
13 14068 1 1 50 GLN N N -5.453 7.645 1.025 1.00 . A A . 50 GLN N 1 1
13 14069 1 1 50 GLN NE2 N -6.674 7.102 5.499 1.00 . A A . 50 GLN NE2 1 1
13 14070 1 1 50 GLN O O -8.192 6.102 2.505 1.00 . A A . 50 GLN O 1 1
13 14071 1 1 50 GLN OE1 O -6.237 9.274 5.289 1.00 . A A . 50 GLN OE1 1 1
13 14072 1 1 51 GLN C C -10.041 8.377 1.670 1.00 . A A . 51 GLN C 1 1
13 14073 1 1 51 GLN CA C -9.057 8.694 2.781 1.00 . A A . 51 GLN CA 1 1
13 14074 1 1 51 GLN CB C -9.130 10.182 3.163 1.00 . A A . 51 GLN CB 1 1
13 14075 1 1 51 GLN CD C -8.959 12.615 2.444 1.00 . A A . 51 GLN CD 1 1
13 14076 1 1 51 GLN CG C -8.917 11.160 2.019 1.00 . A A . 51 GLN CG 1 1
13 14077 1 1 51 GLN H H -6.992 8.912 2.206 1.00 . A A . 51 GLN H 1 1
13 14078 1 1 51 GLN HA H -9.333 8.097 3.638 1.00 . A A . 51 GLN HA 1 1
13 14079 1 1 51 GLN HB2 H -10.108 10.372 3.574 1.00 . A A . 51 GLN HB2 1 1
13 14080 1 1 51 GLN HB3 H -8.386 10.378 3.920 1.00 . A A . 51 GLN HB3 1 1
13 14081 1 1 51 GLN HE21 H -10.290 12.242 3.878 1.00 . A A . 51 GLN HE21 1 1
13 14082 1 1 51 GLN HE22 H -9.771 13.880 3.705 1.00 . A A . 51 GLN HE22 1 1
13 14083 1 1 51 GLN HG2 H -7.950 10.967 1.579 1.00 . A A . 51 GLN HG2 1 1
13 14084 1 1 51 GLN HG3 H -9.681 10.991 1.277 1.00 . A A . 51 GLN HG3 1 1
13 14085 1 1 51 GLN N N -7.713 8.272 2.405 1.00 . A A . 51 GLN N 1 1
13 14086 1 1 51 GLN NE2 N -9.749 12.934 3.439 1.00 . A A . 51 GLN NE2 1 1
13 14087 1 1 51 GLN O O -11.178 7.989 1.930 1.00 . A A . 51 GLN O 1 1
13 14088 1 1 51 GLN OE1 O -8.291 13.450 1.851 1.00 . A A . 51 GLN OE1 1 1
13 14089 1 1 52 VAL C C -10.600 6.693 -0.799 1.00 . A A . 52 VAL C 1 1
13 14090 1 1 52 VAL CA C -10.379 8.200 -0.728 1.00 . A A . 52 VAL CA 1 1
13 14091 1 1 52 VAL CB C -9.672 8.750 -2.002 1.00 . A A . 52 VAL CB 1 1
13 14092 1 1 52 VAL CG1 C -10.380 8.351 -3.277 1.00 . A A . 52 VAL CG1 1 1
13 14093 1 1 52 VAL CG2 C -9.587 10.267 -1.930 1.00 . A A . 52 VAL CG2 1 1
13 14094 1 1 52 VAL H H -8.637 8.750 0.293 1.00 . A A . 52 VAL H 1 1
13 14095 1 1 52 VAL HA H -11.335 8.690 -0.603 1.00 . A A . 52 VAL HA 1 1
13 14096 1 1 52 VAL HB H -8.662 8.370 -2.030 1.00 . A A . 52 VAL HB 1 1
13 14097 1 1 52 VAL HG11 H -9.799 8.766 -4.089 1.00 . A A . 52 VAL HG11 1 1
13 14098 1 1 52 VAL HG12 H -11.382 8.752 -3.288 1.00 . A A . 52 VAL HG12 1 1
13 14099 1 1 52 VAL HG13 H -10.397 7.275 -3.366 1.00 . A A . 52 VAL HG13 1 1
13 14100 1 1 52 VAL HG21 H -9.057 10.640 -2.793 1.00 . A A . 52 VAL HG21 1 1
13 14101 1 1 52 VAL HG22 H -9.075 10.564 -1.028 1.00 . A A . 52 VAL HG22 1 1
13 14102 1 1 52 VAL HG23 H -10.586 10.677 -1.923 1.00 . A A . 52 VAL HG23 1 1
13 14103 1 1 52 VAL N N -9.573 8.485 0.436 1.00 . A A . 52 VAL N 1 1
13 14104 1 1 52 VAL O O -11.695 6.213 -1.101 1.00 . A A . 52 VAL O 1 1
13 14105 1 1 53 PHE C C -10.532 4.070 0.769 1.00 . A A . 53 PHE C 1 1
13 14106 1 1 53 PHE CA C -9.596 4.525 -0.344 1.00 . A A . 53 PHE CA 1 1
13 14107 1 1 53 PHE CB C -8.173 3.987 -0.130 1.00 . A A . 53 PHE CB 1 1
13 14108 1 1 53 PHE CD1 C -8.421 1.609 -0.901 1.00 . A A . 53 PHE CD1 1 1
13 14109 1 1 53 PHE CD2 C -7.651 2.012 1.323 1.00 . A A . 53 PHE CD2 1 1
13 14110 1 1 53 PHE CE1 C -8.325 0.250 -0.688 1.00 . A A . 53 PHE CE1 1 1
13 14111 1 1 53 PHE CE2 C -7.553 0.655 1.540 1.00 . A A . 53 PHE CE2 1 1
13 14112 1 1 53 PHE CG C -8.086 2.505 0.101 1.00 . A A . 53 PHE CG 1 1
13 14113 1 1 53 PHE CZ C -7.890 -0.227 0.535 1.00 . A A . 53 PHE CZ 1 1
13 14114 1 1 53 PHE H H -8.747 6.437 -0.161 1.00 . A A . 53 PHE H 1 1
13 14115 1 1 53 PHE HA H -9.973 4.158 -1.287 1.00 . A A . 53 PHE HA 1 1
13 14116 1 1 53 PHE HB2 H -7.578 4.211 -1.004 1.00 . A A . 53 PHE HB2 1 1
13 14117 1 1 53 PHE HB3 H -7.739 4.486 0.723 1.00 . A A . 53 PHE HB3 1 1
13 14118 1 1 53 PHE HD1 H -8.758 1.983 -1.857 1.00 . A A . 53 PHE HD1 1 1
13 14119 1 1 53 PHE HD2 H -7.388 2.702 2.112 1.00 . A A . 53 PHE HD2 1 1
13 14120 1 1 53 PHE HE1 H -8.589 -0.442 -1.474 1.00 . A A . 53 PHE HE1 1 1
13 14121 1 1 53 PHE HE2 H -7.213 0.282 2.496 1.00 . A A . 53 PHE HE2 1 1
13 14122 1 1 53 PHE HZ H -7.814 -1.291 0.703 1.00 . A A . 53 PHE HZ 1 1
13 14123 1 1 53 PHE N N -9.570 5.969 -0.411 1.00 . A A . 53 PHE N 1 1
13 14124 1 1 53 PHE O O -11.221 3.059 0.627 1.00 . A A . 53 PHE O 1 1
13 14125 1 1 54 GLU C C -12.896 4.474 2.497 1.00 . A A . 54 GLU C 1 1
13 14126 1 1 54 GLU CA C -11.476 4.540 2.980 1.00 . A A . 54 GLU CA 1 1
13 14127 1 1 54 GLU CB C -11.394 5.573 4.109 1.00 . A A . 54 GLU CB 1 1
13 14128 1 1 54 GLU CD C -10.144 6.612 6.012 1.00 . A A . 54 GLU CD 1 1
13 14129 1 1 54 GLU CG C -10.100 5.595 4.895 1.00 . A A . 54 GLU CG 1 1
13 14130 1 1 54 GLU H H -9.986 5.625 1.923 1.00 . A A . 54 GLU H 1 1
13 14131 1 1 54 GLU HA H -11.195 3.571 3.368 1.00 . A A . 54 GLU HA 1 1
13 14132 1 1 54 GLU HB2 H -11.533 6.556 3.683 1.00 . A A . 54 GLU HB2 1 1
13 14133 1 1 54 GLU HB3 H -12.203 5.382 4.799 1.00 . A A . 54 GLU HB3 1 1
13 14134 1 1 54 GLU HG2 H -9.933 4.616 5.321 1.00 . A A . 54 GLU HG2 1 1
13 14135 1 1 54 GLU HG3 H -9.286 5.844 4.229 1.00 . A A . 54 GLU HG3 1 1
13 14136 1 1 54 GLU N N -10.583 4.844 1.866 1.00 . A A . 54 GLU N 1 1
13 14137 1 1 54 GLU O O -13.628 3.580 2.863 1.00 . A A . 54 GLU O 1 1
13 14138 1 1 54 GLU OE1 O -10.730 6.325 7.075 1.00 . A A . 54 GLU OE1 1 1
13 14139 1 1 54 GLU OE2 O -9.609 7.721 5.860 1.00 . A A . 54 GLU OE2 1 1
13 14140 1 1 55 ARG C C -14.957 4.256 0.259 1.00 . A A . 55 ARG C 1 1
13 14141 1 1 55 ARG CA C -14.622 5.459 1.107 1.00 . A A . 55 ARG CA 1 1
13 14142 1 1 55 ARG CB C -14.909 6.780 0.384 1.00 . A A . 55 ARG CB 1 1
13 14143 1 1 55 ARG CD C -14.151 8.225 2.301 1.00 . A A . 55 ARG CD 1 1
13 14144 1 1 55 ARG CG C -15.267 7.933 1.326 1.00 . A A . 55 ARG CG 1 1
13 14145 1 1 55 ARG CZ C -13.659 9.592 4.298 1.00 . A A . 55 ARG CZ 1 1
13 14146 1 1 55 ARG H H -12.555 5.993 1.273 1.00 . A A . 55 ARG H 1 1
13 14147 1 1 55 ARG HA H -15.257 5.400 1.980 1.00 . A A . 55 ARG HA 1 1
13 14148 1 1 55 ARG HB2 H -13.996 7.048 -0.131 1.00 . A A . 55 ARG HB2 1 1
13 14149 1 1 55 ARG HB3 H -15.710 6.641 -0.328 1.00 . A A . 55 ARG HB3 1 1
13 14150 1 1 55 ARG HD2 H -13.874 7.303 2.790 1.00 . A A . 55 ARG HD2 1 1
13 14151 1 1 55 ARG HD3 H -13.303 8.591 1.743 1.00 . A A . 55 ARG HD3 1 1
13 14152 1 1 55 ARG HE H -15.409 9.571 3.287 1.00 . A A . 55 ARG HE 1 1
13 14153 1 1 55 ARG HG2 H -15.445 8.816 0.733 1.00 . A A . 55 ARG HG2 1 1
13 14154 1 1 55 ARG HG3 H -16.162 7.679 1.873 1.00 . A A . 55 ARG HG3 1 1
13 14155 1 1 55 ARG HH11 H -12.064 8.509 3.625 1.00 . A A . 55 ARG HH11 1 1
13 14156 1 1 55 ARG HH12 H -11.766 9.451 5.028 1.00 . A A . 55 ARG HH12 1 1
13 14157 1 1 55 ARG HH21 H -15.006 10.809 5.207 1.00 . A A . 55 ARG HH21 1 1
13 14158 1 1 55 ARG HH22 H -13.469 10.790 5.956 1.00 . A A . 55 ARG HH22 1 1
13 14159 1 1 55 ARG N N -13.252 5.388 1.613 1.00 . A A . 55 ARG N 1 1
13 14160 1 1 55 ARG NE N -14.495 9.203 3.326 1.00 . A A . 55 ARG NE 1 1
13 14161 1 1 55 ARG NH1 N -12.411 9.140 4.322 1.00 . A A . 55 ARG NH1 1 1
13 14162 1 1 55 ARG NH2 N -14.069 10.447 5.223 1.00 . A A . 55 ARG NH2 1 1
13 14163 1 1 55 ARG O O -16.058 3.709 0.356 1.00 . A A . 55 ARG O 1 1
13 14164 1 1 56 HIS C C -14.359 1.417 -0.389 1.00 . A A . 56 HIS C 1 1
13 14165 1 1 56 HIS CA C -14.132 2.611 -1.308 1.00 . A A . 56 HIS CA 1 1
13 14166 1 1 56 HIS CB C -12.894 2.392 -2.218 1.00 . A A . 56 HIS CB 1 1
13 14167 1 1 56 HIS CD2 C -12.126 -0.047 -2.720 1.00 . A A . 56 HIS CD2 1 1
13 14168 1 1 56 HIS CE1 C -13.282 -0.460 -4.500 1.00 . A A . 56 HIS CE1 1 1
13 14169 1 1 56 HIS CG C -12.857 1.068 -2.969 1.00 . A A . 56 HIS CG 1 1
13 14170 1 1 56 HIS H H -13.140 4.312 -0.563 1.00 . A A . 56 HIS H 1 1
13 14171 1 1 56 HIS HA H -15.008 2.735 -1.929 1.00 . A A . 56 HIS HA 1 1
13 14172 1 1 56 HIS HB2 H -12.856 3.180 -2.955 1.00 . A A . 56 HIS HB2 1 1
13 14173 1 1 56 HIS HB3 H -12.007 2.451 -1.606 1.00 . A A . 56 HIS HB3 1 1
13 14174 1 1 56 HIS HD1 H -14.217 1.398 -4.552 1.00 . A A . 56 HIS HD1 1 1
13 14175 1 1 56 HIS HD2 H -11.450 -0.180 -1.888 1.00 . A A . 56 HIS HD2 1 1
13 14176 1 1 56 HIS HE1 H -13.708 -0.944 -5.366 1.00 . A A . 56 HIS HE1 1 1
13 14177 1 1 56 HIS N N -13.983 3.812 -0.516 1.00 . A A . 56 HIS N 1 1
13 14178 1 1 56 HIS ND1 N -13.583 0.792 -4.105 1.00 . A A . 56 HIS ND1 1 1
13 14179 1 1 56 HIS NE2 N -12.396 -1.022 -3.686 1.00 . A A . 56 HIS NE2 1 1
13 14180 1 1 56 HIS O O -15.278 0.680 -0.570 1.00 . A A . 56 HIS O 1 1
13 14181 1 1 57 VAL C C -14.939 0.198 2.341 1.00 . A A . 57 VAL C 1 1
13 14182 1 1 57 VAL CA C -13.642 0.165 1.548 1.00 . A A . 57 VAL CA 1 1
13 14183 1 1 57 VAL CB C -12.430 0.150 2.511 1.00 . A A . 57 VAL CB 1 1
13 14184 1 1 57 VAL CG1 C -12.531 -0.971 3.537 1.00 . A A . 57 VAL CG1 1 1
13 14185 1 1 57 VAL CG2 C -11.159 -0.001 1.720 1.00 . A A . 57 VAL CG2 1 1
13 14186 1 1 57 VAL H H -12.940 2.036 0.841 1.00 . A A . 57 VAL H 1 1
13 14187 1 1 57 VAL HA H -13.609 -0.727 0.937 1.00 . A A . 57 VAL HA 1 1
13 14188 1 1 57 VAL HB H -12.398 1.102 3.019 1.00 . A A . 57 VAL HB 1 1
13 14189 1 1 57 VAL HG11 H -12.562 -1.923 3.026 1.00 . A A . 57 VAL HG11 1 1
13 14190 1 1 57 VAL HG12 H -13.432 -0.838 4.115 1.00 . A A . 57 VAL HG12 1 1
13 14191 1 1 57 VAL HG13 H -11.672 -0.938 4.191 1.00 . A A . 57 VAL HG13 1 1
13 14192 1 1 57 VAL HG21 H -11.201 -0.927 1.166 1.00 . A A . 57 VAL HG21 1 1
13 14193 1 1 57 VAL HG22 H -10.308 -0.011 2.385 1.00 . A A . 57 VAL HG22 1 1
13 14194 1 1 57 VAL HG23 H -11.072 0.820 1.024 1.00 . A A . 57 VAL HG23 1 1
13 14195 1 1 57 VAL N N -13.569 1.307 0.649 1.00 . A A . 57 VAL N 1 1
13 14196 1 1 57 VAL O O -15.615 -0.822 2.516 1.00 . A A . 57 VAL O 1 1
13 14197 1 1 58 GLN C C -17.754 1.254 2.826 1.00 . A A . 58 GLN C 1 1
13 14198 1 1 58 GLN CA C -16.480 1.590 3.555 1.00 . A A . 58 GLN CA 1 1
13 14199 1 1 58 GLN CB C -16.520 2.994 4.123 1.00 . A A . 58 GLN CB 1 1
13 14200 1 1 58 GLN CD C -15.852 2.294 6.454 1.00 . A A . 58 GLN CD 1 1
13 14201 1 1 58 GLN CG C -15.562 3.214 5.283 1.00 . A A . 58 GLN CG 1 1
13 14202 1 1 58 GLN H H -14.736 2.153 2.536 1.00 . A A . 58 GLN H 1 1
13 14203 1 1 58 GLN HA H -16.401 0.906 4.385 1.00 . A A . 58 GLN HA 1 1
13 14204 1 1 58 GLN HB2 H -16.206 3.646 3.319 1.00 . A A . 58 GLN HB2 1 1
13 14205 1 1 58 GLN HB3 H -17.525 3.238 4.434 1.00 . A A . 58 GLN HB3 1 1
13 14206 1 1 58 GLN HE21 H -14.670 0.896 5.699 1.00 . A A . 58 GLN HE21 1 1
13 14207 1 1 58 GLN HE22 H -15.418 0.519 7.204 1.00 . A A . 58 GLN HE22 1 1
13 14208 1 1 58 GLN HG2 H -14.555 3.031 4.940 1.00 . A A . 58 GLN HG2 1 1
13 14209 1 1 58 GLN HG3 H -15.644 4.238 5.615 1.00 . A A . 58 GLN HG3 1 1
13 14210 1 1 58 GLN N N -15.299 1.379 2.765 1.00 . A A . 58 GLN N 1 1
13 14211 1 1 58 GLN NE2 N -15.259 1.123 6.447 1.00 . A A . 58 GLN NE2 1 1
13 14212 1 1 58 GLN O O -18.653 0.713 3.420 1.00 . A A . 58 GLN O 1 1
13 14213 1 1 58 GLN OE1 O -16.624 2.631 7.347 1.00 . A A . 58 GLN OE1 1 1
13 14214 1 1 59 THR C C -19.190 -0.294 0.608 1.00 . A A . 59 THR C 1 1
13 14215 1 1 59 THR CA C -19.005 1.214 0.796 1.00 . A A . 59 THR CA 1 1
13 14216 1 1 59 THR CB C -19.113 1.989 -0.555 1.00 . A A . 59 THR CB 1 1
13 14217 1 1 59 THR CG2 C -18.040 1.563 -1.535 1.00 . A A . 59 THR CG2 1 1
13 14218 1 1 59 THR H H -17.033 1.893 1.094 1.00 . A A . 59 THR H 1 1
13 14219 1 1 59 THR HA H -19.809 1.539 1.440 1.00 . A A . 59 THR HA 1 1
13 14220 1 1 59 THR HB H -18.998 3.039 -0.335 1.00 . A A . 59 THR HB 1 1
13 14221 1 1 59 THR HG1 H -20.655 0.846 -1.005 1.00 . A A . 59 THR HG1 1 1
13 14222 1 1 59 THR HG21 H -18.155 0.509 -1.739 1.00 . A A . 59 THR HG21 1 1
13 14223 1 1 59 THR HG22 H -17.067 1.741 -1.098 1.00 . A A . 59 THR HG22 1 1
13 14224 1 1 59 THR HG23 H -18.132 2.123 -2.452 1.00 . A A . 59 THR HG23 1 1
13 14225 1 1 59 THR N N -17.808 1.501 1.540 1.00 . A A . 59 THR N 1 1
13 14226 1 1 59 THR O O -20.295 -0.747 0.338 1.00 . A A . 59 THR O 1 1
13 14227 1 1 59 THR OG1 O -20.408 1.768 -1.158 1.00 . A A . 59 THR OG1 1 1
13 14228 1 1 60 HIS C C -18.862 -2.993 2.054 1.00 . A A . 60 HIS C 1 1
13 14229 1 1 60 HIS CA C -18.217 -2.526 0.753 1.00 . A A . 60 HIS CA 1 1
13 14230 1 1 60 HIS CB C -16.844 -3.222 0.578 1.00 . A A . 60 HIS CB 1 1
13 14231 1 1 60 HIS CD2 C -15.691 -1.975 -1.359 1.00 . A A . 60 HIS CD2 1 1
13 14232 1 1 60 HIS CE1 C -15.380 -3.593 -2.751 1.00 . A A . 60 HIS CE1 1 1
13 14233 1 1 60 HIS CG C -16.187 -3.068 -0.767 1.00 . A A . 60 HIS CG 1 1
13 14234 1 1 60 HIS H H -17.238 -0.641 0.909 1.00 . A A . 60 HIS H 1 1
13 14235 1 1 60 HIS HA H -18.868 -2.794 -0.066 1.00 . A A . 60 HIS HA 1 1
13 14236 1 1 60 HIS HB2 H -16.159 -2.821 1.310 1.00 . A A . 60 HIS HB2 1 1
13 14237 1 1 60 HIS HB3 H -16.969 -4.277 0.772 1.00 . A A . 60 HIS HB3 1 1
13 14238 1 1 60 HIS HD1 H -16.316 -5.030 -1.544 1.00 . A A . 60 HIS HD1 1 1
13 14239 1 1 60 HIS HD2 H -15.648 -0.990 -0.916 1.00 . A A . 60 HIS HD2 1 1
13 14240 1 1 60 HIS HE1 H -14.901 -4.151 -3.555 1.00 . A A . 60 HIS HE1 1 1
13 14241 1 1 60 HIS N N -18.112 -1.066 0.775 1.00 . A A . 60 HIS N 1 1
13 14242 1 1 60 HIS ND1 N -15.994 -4.104 -1.663 1.00 . A A . 60 HIS ND1 1 1
13 14243 1 1 60 HIS NE2 N -15.210 -2.288 -2.615 1.00 . A A . 60 HIS NE2 1 1
13 14244 1 1 60 HIS O O -19.597 -3.976 2.084 1.00 . A A . 60 HIS O 1 1
13 14245 1 1 61 PHE C C -20.573 -1.999 4.520 1.00 . A A . 61 PHE C 1 1
13 14246 1 1 61 PHE CA C -19.190 -2.585 4.416 1.00 . A A . 61 PHE CA 1 1
13 14247 1 1 61 PHE CB C -18.326 -2.097 5.579 1.00 . A A . 61 PHE CB 1 1
13 14248 1 1 61 PHE CD1 C -17.068 -4.177 6.164 1.00 . A A . 61 PHE CD1 1 1
13 14249 1 1 61 PHE CD2 C -15.828 -2.250 5.520 1.00 . A A . 61 PHE CD2 1 1
13 14250 1 1 61 PHE CE1 C -15.895 -4.883 6.337 1.00 . A A . 61 PHE CE1 1 1
13 14251 1 1 61 PHE CE2 C -14.650 -2.950 5.694 1.00 . A A . 61 PHE CE2 1 1
13 14252 1 1 61 PHE CG C -17.046 -2.854 5.754 1.00 . A A . 61 PHE CG 1 1
13 14253 1 1 61 PHE CZ C -14.685 -4.269 6.103 1.00 . A A . 61 PHE CZ 1 1
13 14254 1 1 61 PHE H H -17.987 -1.497 3.063 1.00 . A A . 61 PHE H 1 1
13 14255 1 1 61 PHE HA H -19.274 -3.660 4.474 1.00 . A A . 61 PHE HA 1 1
13 14256 1 1 61 PHE HB2 H -18.067 -1.063 5.401 1.00 . A A . 61 PHE HB2 1 1
13 14257 1 1 61 PHE HB3 H -18.888 -2.156 6.499 1.00 . A A . 61 PHE HB3 1 1
13 14258 1 1 61 PHE HD1 H -18.019 -4.655 6.345 1.00 . A A . 61 PHE HD1 1 1
13 14259 1 1 61 PHE HD2 H -15.806 -1.218 5.201 1.00 . A A . 61 PHE HD2 1 1
13 14260 1 1 61 PHE HE1 H -15.928 -5.914 6.657 1.00 . A A . 61 PHE HE1 1 1
13 14261 1 1 61 PHE HE2 H -13.700 -2.470 5.508 1.00 . A A . 61 PHE HE2 1 1
13 14262 1 1 61 PHE HZ H -13.765 -4.818 6.238 1.00 . A A . 61 PHE HZ 1 1
13 14263 1 1 61 PHE N N -18.595 -2.266 3.133 1.00 . A A . 61 PHE N 1 1
13 14264 1 1 61 PHE O O -21.469 -2.594 5.114 1.00 . A A . 61 PHE O 1 1
13 14265 1 1 62 ASP C C -23.020 -0.884 3.122 1.00 . A A . 62 ASP C 1 1
13 14266 1 1 62 ASP CA C -22.030 -0.148 3.967 1.00 . A A . 62 ASP CA 1 1
13 14267 1 1 62 ASP CB C -21.869 1.287 3.471 1.00 . A A . 62 ASP CB 1 1
13 14268 1 1 62 ASP CG C -23.142 2.093 3.547 1.00 . A A . 62 ASP CG 1 1
13 14269 1 1 62 ASP H H -19.992 -0.434 3.438 1.00 . A A . 62 ASP H 1 1
13 14270 1 1 62 ASP HA H -22.380 -0.145 4.981 1.00 . A A . 62 ASP HA 1 1
13 14271 1 1 62 ASP HB2 H -21.104 1.781 4.049 1.00 . A A . 62 ASP HB2 1 1
13 14272 1 1 62 ASP HB3 H -21.555 1.250 2.438 1.00 . A A . 62 ASP HB3 1 1
13 14273 1 1 62 ASP N N -20.752 -0.843 3.920 1.00 . A A . 62 ASP N 1 1
13 14274 1 1 62 ASP O O -24.172 -1.117 3.508 1.00 . A A . 62 ASP O 1 1
13 14275 1 1 62 ASP OD1 O -23.990 1.953 2.658 1.00 . A A . 62 ASP OD1 1 1
13 14276 1 1 62 ASP OD2 O -23.287 2.917 4.477 1.00 . A A . 62 ASP OD2 1 1
13 14277 1 1 63 GLN C C -24.566 -1.333 0.448 1.00 . A A . 63 GLN C 1 1
13 14278 1 1 63 GLN CA C -23.226 -1.999 0.927 1.00 . A A . 63 GLN CA 1 1
13 14279 1 1 63 GLN CB C -23.456 -3.440 1.443 1.00 . A A . 63 GLN CB 1 1
13 14280 1 1 63 GLN CD C -24.404 -5.749 1.000 1.00 . A A . 63 GLN CD 1 1
13 14281 1 1 63 GLN CG C -23.980 -4.423 0.411 1.00 . A A . 63 GLN CG 1 1
13 14282 1 1 63 GLN H H -21.625 -0.913 1.809 1.00 . A A . 63 GLN H 1 1
13 14283 1 1 63 GLN HA H -22.523 -2.038 0.109 1.00 . A A . 63 GLN HA 1 1
13 14284 1 1 63 GLN HB2 H -22.517 -3.823 1.815 1.00 . A A . 63 GLN HB2 1 1
13 14285 1 1 63 GLN HB3 H -24.156 -3.406 2.263 1.00 . A A . 63 GLN HB3 1 1
13 14286 1 1 63 GLN HE21 H -23.053 -5.620 2.448 1.00 . A A . 63 GLN HE21 1 1
13 14287 1 1 63 GLN HE22 H -24.054 -7.015 2.473 1.00 . A A . 63 GLN HE22 1 1
13 14288 1 1 63 GLN HG2 H -24.837 -3.976 -0.068 1.00 . A A . 63 GLN HG2 1 1
13 14289 1 1 63 GLN HG3 H -23.212 -4.598 -0.328 1.00 . A A . 63 GLN HG3 1 1
13 14290 1 1 63 GLN N N -22.544 -1.217 1.958 1.00 . A A . 63 GLN N 1 1
13 14291 1 1 63 GLN NE2 N -23.775 -6.164 2.069 1.00 . A A . 63 GLN NE2 1 1
13 14292 1 1 63 GLN O O -25.286 -1.886 -0.378 1.00 . A A . 63 GLN O 1 1
13 14293 1 1 63 GLN OE1 O -25.301 -6.400 0.484 1.00 . A A . 63 GLN OE1 1 1
13 14294 1 1 64 ASN C C -27.261 -0.008 1.501 1.00 . A A . 64 ASN C 1 1
13 14295 1 1 64 ASN CA C -26.114 0.614 0.723 1.00 . A A . 64 ASN CA 1 1
13 14296 1 1 64 ASN CB C -26.480 0.802 -0.771 1.00 . A A . 64 ASN CB 1 1
13 14297 1 1 64 ASN CG C -25.418 1.538 -1.576 1.00 . A A . 64 ASN CG 1 1
13 14298 1 1 64 ASN H H -24.207 0.329 1.539 1.00 . A A . 64 ASN H 1 1
13 14299 1 1 64 ASN HA H -25.953 1.577 1.181 1.00 . A A . 64 ASN HA 1 1
13 14300 1 1 64 ASN HB2 H -26.624 -0.170 -1.218 1.00 . A A . 64 ASN HB2 1 1
13 14301 1 1 64 ASN HB3 H -27.404 1.358 -0.830 1.00 . A A . 64 ASN HB3 1 1
13 14302 1 1 64 ASN HD21 H -26.007 0.613 -3.212 1.00 . A A . 64 ASN HD21 1 1
13 14303 1 1 64 ASN HD22 H -24.690 1.709 -3.407 1.00 . A A . 64 ASN HD22 1 1
13 14304 1 1 64 ASN N N -24.856 -0.131 0.957 1.00 . A A . 64 ASN N 1 1
13 14305 1 1 64 ASN ND2 N -25.363 1.262 -2.853 1.00 . A A . 64 ASN ND2 1 1
13 14306 1 1 64 ASN O O -28.416 0.394 1.377 1.00 . A A . 64 ASN O 1 1
13 14307 1 1 64 ASN OD1 O -24.662 2.359 -1.051 1.00 . A A . 64 ASN OD1 1 1
13 14308 1 1 65 VAL C C -27.904 -0.904 4.553 1.00 . A A . 65 VAL C 1 1
13 14309 1 1 65 VAL CA C -27.909 -1.608 3.208 1.00 . A A . 65 VAL CA 1 1
13 14310 1 1 65 VAL CB C -27.632 -3.138 3.355 1.00 . A A . 65 VAL CB 1 1
13 14311 1 1 65 VAL CG1 C -26.321 -3.404 4.078 1.00 . A A . 65 VAL CG1 1 1
13 14312 1 1 65 VAL CG2 C -28.791 -3.860 4.036 1.00 . A A . 65 VAL CG2 1 1
13 14313 1 1 65 VAL H H -25.981 -1.220 2.404 1.00 . A A . 65 VAL H 1 1
13 14314 1 1 65 VAL HA H -28.867 -1.439 2.758 1.00 . A A . 65 VAL HA 1 1
13 14315 1 1 65 VAL HB H -27.526 -3.537 2.357 1.00 . A A . 65 VAL HB 1 1
13 14316 1 1 65 VAL HG11 H -26.095 -4.459 4.077 1.00 . A A . 65 VAL HG11 1 1
13 14317 1 1 65 VAL HG12 H -26.412 -3.052 5.095 1.00 . A A . 65 VAL HG12 1 1
13 14318 1 1 65 VAL HG13 H -25.540 -2.846 3.583 1.00 . A A . 65 VAL HG13 1 1
13 14319 1 1 65 VAL HG21 H -28.561 -4.911 4.125 1.00 . A A . 65 VAL HG21 1 1
13 14320 1 1 65 VAL HG22 H -29.686 -3.733 3.448 1.00 . A A . 65 VAL HG22 1 1
13 14321 1 1 65 VAL HG23 H -28.946 -3.439 5.019 1.00 . A A . 65 VAL HG23 1 1
13 14322 1 1 65 VAL N N -26.926 -0.958 2.354 1.00 . A A . 65 VAL N 1 1
13 14323 1 1 65 VAL O O -28.830 -0.990 5.361 1.00 . A A . 65 VAL O 1 1
13 14324 1 1 66 LEU C C -27.063 2.075 5.609 1.00 . A A . 66 LEU C 1 1
13 14325 1 1 66 LEU CA C -26.644 0.629 5.908 1.00 . A A . 66 LEU CA 1 1
13 14326 1 1 66 LEU CB C -25.157 0.533 6.268 1.00 . A A . 66 LEU CB 1 1
13 14327 1 1 66 LEU CD1 C -25.360 0.449 8.766 1.00 . A A . 66 LEU CD1 1 1
13 14328 1 1 66 LEU CD2 C -23.207 1.137 7.693 1.00 . A A . 66 LEU CD2 1 1
13 14329 1 1 66 LEU CG C -24.716 1.159 7.583 1.00 . A A . 66 LEU CG 1 1
13 14330 1 1 66 LEU H H -26.241 -0.124 3.982 1.00 . A A . 66 LEU H 1 1
13 14331 1 1 66 LEU HA H -27.245 0.228 6.712 1.00 . A A . 66 LEU HA 1 1
13 14332 1 1 66 LEU HB2 H -24.894 -0.514 6.299 1.00 . A A . 66 LEU HB2 1 1
13 14333 1 1 66 LEU HB3 H -24.594 0.997 5.471 1.00 . A A . 66 LEU HB3 1 1
13 14334 1 1 66 LEU HD11 H -25.019 0.897 9.688 1.00 . A A . 66 LEU HD11 1 1
13 14335 1 1 66 LEU HD12 H -25.086 -0.596 8.754 1.00 . A A . 66 LEU HD12 1 1
13 14336 1 1 66 LEU HD13 H -26.434 0.542 8.699 1.00 . A A . 66 LEU HD13 1 1
13 14337 1 1 66 LEU HD21 H -22.776 1.657 6.851 1.00 . A A . 66 LEU HD21 1 1
13 14338 1 1 66 LEU HD22 H -22.856 0.116 7.705 1.00 . A A . 66 LEU HD22 1 1
13 14339 1 1 66 LEU HD23 H -22.912 1.634 8.604 1.00 . A A . 66 LEU HD23 1 1
13 14340 1 1 66 LEU HG H -25.044 2.187 7.585 1.00 . A A . 66 LEU HG 1 1
13 14341 1 1 66 LEU N N -26.877 -0.150 4.726 1.00 . A A . 66 LEU N 1 1
13 14342 1 1 66 LEU O O -26.815 3.005 6.377 1.00 . A A . 66 LEU O 1 1
13 14343 1 1 67 ASN C C -29.654 3.220 3.574 1.00 . A A . 67 ASN C 1 1
13 14344 1 1 67 ASN CA C -28.215 3.501 4.018 1.00 . A A . 67 ASN CA 1 1
13 14345 1 1 67 ASN CB C -27.349 3.991 2.827 1.00 . A A . 67 ASN CB 1 1
13 14346 1 1 67 ASN CG C -27.488 5.492 2.499 1.00 . A A . 67 ASN CG 1 1
13 14347 1 1 67 ASN H H -27.914 1.443 3.941 1.00 . A A . 67 ASN H 1 1
13 14348 1 1 67 ASN HA H -28.204 4.216 4.827 1.00 . A A . 67 ASN HA 1 1
13 14349 1 1 67 ASN HB2 H -26.311 3.801 3.058 1.00 . A A . 67 ASN HB2 1 1
13 14350 1 1 67 ASN HB3 H -27.617 3.421 1.949 1.00 . A A . 67 ASN HB3 1 1
13 14351 1 1 67 ASN HD21 H -25.676 5.506 1.733 1.00 . A A . 67 ASN HD21 1 1
13 14352 1 1 67 ASN HD22 H -26.508 7.015 1.699 1.00 . A A . 67 ASN HD22 1 1
13 14353 1 1 67 ASN N N -27.716 2.232 4.488 1.00 . A A . 67 ASN N 1 1
13 14354 1 1 67 ASN ND2 N -26.464 6.063 1.922 1.00 . A A . 67 ASN ND2 1 1
13 14355 1 1 67 ASN O O -30.113 2.072 3.692 1.00 . A A . 67 ASN O 1 1
13 14356 1 1 67 ASN OD1 O -28.518 6.122 2.753 1.00 . A A . 67 ASN OD1 1 1
13 14357 1 1 68 PHE C C -31.786 3.706 1.167 1.00 . A A . 68 PHE C 1 1
13 14358 1 1 68 PHE CA C -31.711 3.991 2.661 1.00 . A A . 68 PHE CA 1 1
13 14359 1 1 68 PHE CB C -32.647 5.150 3.107 1.00 . A A . 68 PHE CB 1 1
13 14360 1 1 68 PHE CD1 C -32.466 7.122 1.545 1.00 . A A . 68 PHE CD1 1 1
13 14361 1 1 68 PHE CD2 C -31.432 7.271 3.683 1.00 . A A . 68 PHE CD2 1 1
13 14362 1 1 68 PHE CE1 C -32.032 8.387 1.241 1.00 . A A . 68 PHE CE1 1 1
13 14363 1 1 68 PHE CE2 C -30.996 8.539 3.383 1.00 . A A . 68 PHE CE2 1 1
13 14364 1 1 68 PHE CG C -32.170 6.543 2.769 1.00 . A A . 68 PHE CG 1 1
13 14365 1 1 68 PHE CZ C -31.296 9.097 2.160 1.00 . A A . 68 PHE CZ 1 1
13 14366 1 1 68 PHE H H -29.938 5.077 2.972 1.00 . A A . 68 PHE H 1 1
13 14367 1 1 68 PHE HA H -32.034 3.088 3.157 1.00 . A A . 68 PHE HA 1 1
13 14368 1 1 68 PHE HB2 H -33.606 5.022 2.629 1.00 . A A . 68 PHE HB2 1 1
13 14369 1 1 68 PHE HB3 H -32.784 5.094 4.176 1.00 . A A . 68 PHE HB3 1 1
13 14370 1 1 68 PHE HD1 H -33.043 6.562 0.825 1.00 . A A . 68 PHE HD1 1 1
13 14371 1 1 68 PHE HD2 H -31.192 6.834 4.641 1.00 . A A . 68 PHE HD2 1 1
13 14372 1 1 68 PHE HE1 H -32.268 8.822 0.281 1.00 . A A . 68 PHE HE1 1 1
13 14373 1 1 68 PHE HE2 H -30.419 9.098 4.104 1.00 . A A . 68 PHE HE2 1 1
13 14374 1 1 68 PHE HZ H -30.953 10.092 1.925 1.00 . A A . 68 PHE HZ 1 1
13 14375 1 1 68 PHE N N -30.355 4.194 3.087 1.00 . A A . 68 PHE N 1 1
13 14376 1 1 68 PHE O O -31.558 4.574 0.330 1.00 . A A . 68 PHE O 1 1
13 14377 1 1 69 ASP C C -33.256 0.993 -0.503 1.00 . A A . 69 ASP C 1 1
13 14378 1 1 69 ASP CA C -32.203 2.030 -0.511 1.00 . A A . 69 ASP CA 1 1
13 14379 1 1 69 ASP CB C -30.914 1.447 -1.093 1.00 . A A . 69 ASP CB 1 1
13 14380 1 1 69 ASP CG C -31.094 0.974 -2.532 1.00 . A A . 69 ASP CG 1 1
13 14381 1 1 69 ASP H H -32.159 1.817 1.567 1.00 . A A . 69 ASP H 1 1
13 14382 1 1 69 ASP HA H -32.532 2.869 -1.108 1.00 . A A . 69 ASP HA 1 1
13 14383 1 1 69 ASP HB2 H -30.142 2.202 -1.071 1.00 . A A . 69 ASP HB2 1 1
13 14384 1 1 69 ASP HB3 H -30.603 0.606 -0.494 1.00 . A A . 69 ASP HB3 1 1
13 14385 1 1 69 ASP N N -32.046 2.481 0.855 1.00 . A A . 69 ASP N 1 1
13 14386 1 1 69 ASP O O -34.335 1.223 -1.045 1.00 . A A . 69 ASP O 1 1
13 14387 1 1 69 ASP OXT O -33.067 -0.015 0.192 1.00 . A A . 69 ASP OXT 1 1
13 14388 1 1 69 ASP OD1 O -30.894 1.773 -3.470 1.00 . A A . 69 ASP OD1 1 1
13 14389 1 1 69 ASP OD2 O -31.419 -0.211 -2.757 1.00 . A A . 69 ASP OD2 1 1
13 14390 2 2 1 ZN ZN ZN 7.335 1.386 2.078 1.00 . B A . 101 ZN ZN 1 1
13 14391 3 2 1 ZN ZN ZN -13.319 -2.661 -3.044 1.00 . C A . 102 ZN ZN 1 1
14 14392 1 1 1 GLY C C 17.736 -0.274 -6.587 1.00 . A A . 1 GLY C 1 1
14 14393 1 1 1 GLY CA C 16.767 0.876 -6.748 1.00 . A A . 1 GLY CA 1 1
14 14394 1 1 1 GLY H1 H 15.564 2.081 -5.554 1.00 . A A . 1 GLY H1 1 1
14 14395 1 1 1 GLY H2 H 17.040 1.665 -4.857 1.00 . A A . 1 GLY H2 1 1
14 14396 1 1 1 GLY H3 H 15.817 0.531 -4.949 1.00 . A A . 1 GLY H3 1 1
14 14397 1 1 1 GLY HA2 H 15.938 0.552 -7.360 1.00 . A A . 1 GLY HA2 1 1
14 14398 1 1 1 GLY HA3 H 17.269 1.701 -7.229 1.00 . A A . 1 GLY HA3 1 1
14 14399 1 1 1 GLY N N 16.263 1.319 -5.455 1.00 . A A . 1 GLY N 1 1
14 14400 1 1 1 GLY O O 18.089 -0.624 -5.459 1.00 . A A . 1 GLY O 1 1
14 14401 1 1 2 PRO C C 20.593 -1.614 -7.583 1.00 . A A . 2 PRO C 1 1
14 14402 1 1 2 PRO CA C 19.114 -2.022 -7.650 1.00 . A A . 2 PRO CA 1 1
14 14403 1 1 2 PRO CB C 18.810 -2.699 -8.983 1.00 . A A . 2 PRO CB 1 1
14 14404 1 1 2 PRO CD C 17.916 -0.464 -9.088 1.00 . A A . 2 PRO CD 1 1
14 14405 1 1 2 PRO CG C 18.515 -1.574 -9.921 1.00 . A A . 2 PRO CG 1 1
14 14406 1 1 2 PRO HA H 18.877 -2.693 -6.837 1.00 . A A . 2 PRO HA 1 1
14 14407 1 1 2 PRO HB2 H 19.674 -3.264 -9.301 1.00 . A A . 2 PRO HB2 1 1
14 14408 1 1 2 PRO HB3 H 17.962 -3.358 -8.877 1.00 . A A . 2 PRO HB3 1 1
14 14409 1 1 2 PRO HD2 H 18.382 0.481 -9.325 1.00 . A A . 2 PRO HD2 1 1
14 14410 1 1 2 PRO HD3 H 16.849 -0.404 -9.247 1.00 . A A . 2 PRO HD3 1 1
14 14411 1 1 2 PRO HG2 H 19.430 -1.239 -10.386 1.00 . A A . 2 PRO HG2 1 1
14 14412 1 1 2 PRO HG3 H 17.814 -1.897 -10.676 1.00 . A A . 2 PRO HG3 1 1
14 14413 1 1 2 PRO N N 18.216 -0.865 -7.692 1.00 . A A . 2 PRO N 1 1
14 14414 1 1 2 PRO O O 21.474 -2.349 -8.025 1.00 . A A . 2 PRO O 1 1
14 14415 1 1 3 HIS C C 22.321 0.740 -5.570 1.00 . A A . 3 HIS C 1 1
14 14416 1 1 3 HIS CA C 22.195 0.043 -6.906 1.00 . A A . 3 HIS CA 1 1
14 14417 1 1 3 HIS CB C 22.470 1.026 -8.067 1.00 . A A . 3 HIS CB 1 1
14 14418 1 1 3 HIS CD2 C 24.524 2.539 -7.571 1.00 . A A . 3 HIS CD2 1 1
14 14419 1 1 3 HIS CE1 C 25.974 1.615 -8.884 1.00 . A A . 3 HIS CE1 1 1
14 14420 1 1 3 HIS CG C 23.897 1.506 -8.181 1.00 . A A . 3 HIS CG 1 1
14 14421 1 1 3 HIS H H 20.126 0.046 -6.606 1.00 . A A . 3 HIS H 1 1
14 14422 1 1 3 HIS HA H 22.889 -0.783 -6.958 1.00 . A A . 3 HIS HA 1 1
14 14423 1 1 3 HIS HB2 H 22.215 0.543 -8.998 1.00 . A A . 3 HIS HB2 1 1
14 14424 1 1 3 HIS HB3 H 21.837 1.892 -7.944 1.00 . A A . 3 HIS HB3 1 1
14 14425 1 1 3 HIS HD1 H 24.705 0.147 -9.584 1.00 . A A . 3 HIS HD1 1 1
14 14426 1 1 3 HIS HD2 H 24.081 3.211 -6.850 1.00 . A A . 3 HIS HD2 1 1
14 14427 1 1 3 HIS HE1 H 26.885 1.396 -9.422 1.00 . A A . 3 HIS HE1 1 1
14 14428 1 1 3 HIS N N 20.855 -0.470 -7.012 1.00 . A A . 3 HIS N 1 1
14 14429 1 1 3 HIS ND1 N 24.838 0.933 -9.011 1.00 . A A . 3 HIS ND1 1 1
14 14430 1 1 3 HIS NE2 N 25.841 2.606 -8.019 1.00 . A A . 3 HIS NE2 1 1
14 14431 1 1 3 HIS O O 21.405 1.455 -5.167 1.00 . A A . 3 HIS O 1 1
14 14432 1 1 4 MET C C 22.740 0.639 -2.500 1.00 . A A . 4 MET C 1 1
14 14433 1 1 4 MET CA C 23.734 1.088 -3.578 1.00 . A A . 4 MET CA 1 1
14 14434 1 1 4 MET CB C 23.874 2.628 -3.645 1.00 . A A . 4 MET CB 1 1
14 14435 1 1 4 MET CE C 26.947 3.022 -2.753 1.00 . A A . 4 MET CE 1 1
14 14436 1 1 4 MET CG C 24.203 3.290 -2.308 1.00 . A A . 4 MET CG 1 1
14 14437 1 1 4 MET H H 24.085 -0.123 -5.272 1.00 . A A . 4 MET H 1 1
14 14438 1 1 4 MET HA H 24.688 0.672 -3.290 1.00 . A A . 4 MET HA 1 1
14 14439 1 1 4 MET HB2 H 24.653 2.881 -4.348 1.00 . A A . 4 MET HB2 1 1
14 14440 1 1 4 MET HB3 H 22.942 3.038 -4.004 1.00 . A A . 4 MET HB3 1 1
14 14441 1 1 4 MET HE1 H 26.709 2.522 -3.679 1.00 . A A . 4 MET HE1 1 1
14 14442 1 1 4 MET HE2 H 27.914 2.691 -2.404 1.00 . A A . 4 MET HE2 1 1
14 14443 1 1 4 MET HE3 H 26.969 4.089 -2.919 1.00 . A A . 4 MET HE3 1 1
14 14444 1 1 4 MET HG2 H 24.344 4.349 -2.464 1.00 . A A . 4 MET HG2 1 1
14 14445 1 1 4 MET HG3 H 23.370 3.138 -1.638 1.00 . A A . 4 MET HG3 1 1
14 14446 1 1 4 MET N N 23.430 0.498 -4.887 1.00 . A A . 4 MET N 1 1
14 14447 1 1 4 MET O O 21.671 1.230 -2.303 1.00 . A A . 4 MET O 1 1
14 14448 1 1 4 MET SD S 25.694 2.631 -1.523 1.00 . A A . 4 MET SD 1 1
14 14449 1 1 5 ASP C C 22.272 -0.247 0.567 1.00 . A A . 5 ASP C 1 1
14 14450 1 1 5 ASP CA C 22.258 -0.999 -0.750 1.00 . A A . 5 ASP CA 1 1
14 14451 1 1 5 ASP CB C 22.595 -2.477 -0.535 1.00 . A A . 5 ASP CB 1 1
14 14452 1 1 5 ASP CG C 22.046 -3.393 -1.611 1.00 . A A . 5 ASP CG 1 1
14 14453 1 1 5 ASP H H 24.018 -0.760 -1.911 1.00 . A A . 5 ASP H 1 1
14 14454 1 1 5 ASP HA H 21.250 -0.934 -1.123 1.00 . A A . 5 ASP HA 1 1
14 14455 1 1 5 ASP HB2 H 23.668 -2.587 -0.522 1.00 . A A . 5 ASP HB2 1 1
14 14456 1 1 5 ASP HB3 H 22.193 -2.786 0.419 1.00 . A A . 5 ASP HB3 1 1
14 14457 1 1 5 ASP N N 23.120 -0.388 -1.773 1.00 . A A . 5 ASP N 1 1
14 14458 1 1 5 ASP O O 21.880 -0.776 1.596 1.00 . A A . 5 ASP O 1 1
14 14459 1 1 5 ASP OD1 O 22.683 -3.547 -2.681 1.00 . A A . 5 ASP OD1 1 1
14 14460 1 1 5 ASP OD2 O 20.952 -3.982 -1.407 1.00 . A A . 5 ASP OD2 1 1
14 14461 1 1 6 VAL C C 21.800 3.033 1.283 1.00 . A A . 6 VAL C 1 1
14 14462 1 1 6 VAL CA C 22.682 1.864 1.660 1.00 . A A . 6 VAL CA 1 1
14 14463 1 1 6 VAL CB C 24.127 2.339 1.991 1.00 . A A . 6 VAL CB 1 1
14 14464 1 1 6 VAL CG1 C 24.188 3.067 3.327 1.00 . A A . 6 VAL CG1 1 1
14 14465 1 1 6 VAL CG2 C 25.091 1.161 1.983 1.00 . A A . 6 VAL CG2 1 1
14 14466 1 1 6 VAL H H 22.956 1.424 -0.319 1.00 . A A . 6 VAL H 1 1
14 14467 1 1 6 VAL HA H 22.235 1.366 2.504 1.00 . A A . 6 VAL HA 1 1
14 14468 1 1 6 VAL HB H 24.430 3.026 1.216 1.00 . A A . 6 VAL HB 1 1
14 14469 1 1 6 VAL HG11 H 23.847 2.402 4.106 1.00 . A A . 6 VAL HG11 1 1
14 14470 1 1 6 VAL HG12 H 23.550 3.938 3.293 1.00 . A A . 6 VAL HG12 1 1
14 14471 1 1 6 VAL HG13 H 25.203 3.371 3.530 1.00 . A A . 6 VAL HG13 1 1
14 14472 1 1 6 VAL HG21 H 24.812 0.464 2.759 1.00 . A A . 6 VAL HG21 1 1
14 14473 1 1 6 VAL HG22 H 26.106 1.500 2.128 1.00 . A A . 6 VAL HG22 1 1
14 14474 1 1 6 VAL HG23 H 25.004 0.668 1.025 1.00 . A A . 6 VAL HG23 1 1
14 14475 1 1 6 VAL N N 22.672 1.004 0.517 1.00 . A A . 6 VAL N 1 1
14 14476 1 1 6 VAL O O 21.548 3.958 2.054 1.00 . A A . 6 VAL O 1 1
14 14477 1 1 7 HIS C C 19.054 3.292 -0.616 1.00 . A A . 7 HIS C 1 1
14 14478 1 1 7 HIS CA C 20.420 3.942 -0.417 1.00 . A A . 7 HIS CA 1 1
14 14479 1 1 7 HIS CB C 20.980 4.565 -1.702 1.00 . A A . 7 HIS CB 1 1
14 14480 1 1 7 HIS CD2 C 20.048 6.982 -1.635 1.00 . A A . 7 HIS CD2 1 1
14 14481 1 1 7 HIS CE1 C 19.033 7.013 -3.546 1.00 . A A . 7 HIS CE1 1 1
14 14482 1 1 7 HIS CG C 20.229 5.767 -2.203 1.00 . A A . 7 HIS CG 1 1
14 14483 1 1 7 HIS H H 21.424 2.175 -0.513 1.00 . A A . 7 HIS H 1 1
14 14484 1 1 7 HIS HA H 20.497 4.625 0.402 1.00 . A A . 7 HIS HA 1 1
14 14485 1 1 7 HIS HB2 H 21.996 4.859 -1.499 1.00 . A A . 7 HIS HB2 1 1
14 14486 1 1 7 HIS HB3 H 20.985 3.817 -2.482 1.00 . A A . 7 HIS HB3 1 1
14 14487 1 1 7 HIS HD1 H 19.528 5.096 -4.081 1.00 . A A . 7 HIS HD1 1 1
14 14488 1 1 7 HIS HD2 H 20.430 7.296 -0.676 1.00 . A A . 7 HIS HD2 1 1
14 14489 1 1 7 HIS HE1 H 18.456 7.326 -4.402 1.00 . A A . 7 HIS HE1 1 1
14 14490 1 1 7 HIS N N 21.274 2.947 0.072 1.00 . A A . 7 HIS N 1 1
14 14491 1 1 7 HIS ND1 N 19.578 5.814 -3.413 1.00 . A A . 7 HIS ND1 1 1
14 14492 1 1 7 HIS NE2 N 19.284 7.776 -2.488 1.00 . A A . 7 HIS NE2 1 1
14 14493 1 1 7 HIS O O 18.111 3.855 -1.191 1.00 . A A . 7 HIS O 1 1
14 14494 1 1 8 LYS C C 16.956 1.528 1.068 1.00 . A A . 8 LYS C 1 1
14 14495 1 1 8 LYS CA C 17.792 1.330 -0.168 1.00 . A A . 8 LYS CA 1 1
14 14496 1 1 8 LYS CB C 18.148 -0.122 -0.406 1.00 . A A . 8 LYS CB 1 1
14 14497 1 1 8 LYS CD C 17.412 -2.384 -1.164 1.00 . A A . 8 LYS CD 1 1
14 14498 1 1 8 LYS CE C 18.152 -2.342 -2.502 1.00 . A A . 8 LYS CE 1 1
14 14499 1 1 8 LYS CG C 16.956 -1.010 -0.732 1.00 . A A . 8 LYS CG 1 1
14 14500 1 1 8 LYS H H 19.726 1.792 0.438 1.00 . A A . 8 LYS H 1 1
14 14501 1 1 8 LYS HA H 17.225 1.688 -1.012 1.00 . A A . 8 LYS HA 1 1
14 14502 1 1 8 LYS HB2 H 18.854 -0.156 -1.222 1.00 . A A . 8 LYS HB2 1 1
14 14503 1 1 8 LYS HB3 H 18.629 -0.504 0.481 1.00 . A A . 8 LYS HB3 1 1
14 14504 1 1 8 LYS HD2 H 18.077 -2.764 -0.406 1.00 . A A . 8 LYS HD2 1 1
14 14505 1 1 8 LYS HD3 H 16.546 -3.024 -1.252 1.00 . A A . 8 LYS HD3 1 1
14 14506 1 1 8 LYS HE2 H 17.466 -2.045 -3.280 1.00 . A A . 8 LYS HE2 1 1
14 14507 1 1 8 LYS HE3 H 18.957 -1.625 -2.453 1.00 . A A . 8 LYS HE3 1 1
14 14508 1 1 8 LYS HG2 H 16.333 -1.103 0.144 1.00 . A A . 8 LYS HG2 1 1
14 14509 1 1 8 LYS HG3 H 16.389 -0.556 -1.532 1.00 . A A . 8 LYS HG3 1 1
14 14510 1 1 8 LYS HZ1 H 19.105 -3.628 -3.817 1.00 . A A . 8 LYS HZ1 1 1
14 14511 1 1 8 LYS HZ2 H 18.009 -4.412 -2.794 1.00 . A A . 8 LYS HZ2 1 1
14 14512 1 1 8 LYS HZ3 H 19.510 -3.869 -2.209 1.00 . A A . 8 LYS HZ3 1 1
14 14513 1 1 8 LYS N N 18.959 2.113 -0.076 1.00 . A A . 8 LYS N 1 1
14 14514 1 1 8 LYS NZ N 18.716 -3.648 -2.853 1.00 . A A . 8 LYS NZ 1 1
14 14515 1 1 8 LYS O O 17.235 0.995 2.142 1.00 . A A . 8 LYS O 1 1
14 14516 1 1 9 LYS C C 13.720 2.522 1.367 1.00 . A A . 9 LYS C 1 1
14 14517 1 1 9 LYS CA C 15.070 2.729 1.943 1.00 . A A . 9 LYS CA 1 1
14 14518 1 1 9 LYS CB C 15.167 4.217 2.405 1.00 . A A . 9 LYS CB 1 1
14 14519 1 1 9 LYS CD C 17.564 4.977 1.950 1.00 . A A . 9 LYS CD 1 1
14 14520 1 1 9 LYS CE C 17.242 6.208 1.078 1.00 . A A . 9 LYS CE 1 1
14 14521 1 1 9 LYS CG C 16.499 4.694 2.999 1.00 . A A . 9 LYS CG 1 1
14 14522 1 1 9 LYS H H 15.925 2.815 0.042 1.00 . A A . 9 LYS H 1 1
14 14523 1 1 9 LYS HA H 15.157 2.077 2.799 1.00 . A A . 9 LYS HA 1 1
14 14524 1 1 9 LYS HB2 H 14.926 4.857 1.570 1.00 . A A . 9 LYS HB2 1 1
14 14525 1 1 9 LYS HB3 H 14.404 4.355 3.157 1.00 . A A . 9 LYS HB3 1 1
14 14526 1 1 9 LYS HD2 H 18.506 5.139 2.453 1.00 . A A . 9 LYS HD2 1 1
14 14527 1 1 9 LYS HD3 H 17.649 4.110 1.311 1.00 . A A . 9 LYS HD3 1 1
14 14528 1 1 9 LYS HE2 H 17.983 6.271 0.296 1.00 . A A . 9 LYS HE2 1 1
14 14529 1 1 9 LYS HE3 H 16.270 6.082 0.626 1.00 . A A . 9 LYS HE3 1 1
14 14530 1 1 9 LYS HG2 H 16.324 5.599 3.561 1.00 . A A . 9 LYS HG2 1 1
14 14531 1 1 9 LYS HG3 H 16.865 3.934 3.670 1.00 . A A . 9 LYS HG3 1 1
14 14532 1 1 9 LYS HZ1 H 17.118 8.289 1.203 1.00 . A A . 9 LYS HZ1 1 1
14 14533 1 1 9 LYS HZ2 H 18.180 7.626 2.315 1.00 . A A . 9 LYS HZ2 1 1
14 14534 1 1 9 LYS HZ3 H 16.520 7.527 2.569 1.00 . A A . 9 LYS HZ3 1 1
14 14535 1 1 9 LYS N N 16.012 2.388 0.918 1.00 . A A . 9 LYS N 1 1
14 14536 1 1 9 LYS NZ N 17.264 7.481 1.842 1.00 . A A . 9 LYS NZ 1 1
14 14537 1 1 9 LYS O O 13.555 2.667 0.159 1.00 . A A . 9 LYS O 1 1
14 14538 1 1 10 CYS C C 11.006 3.413 1.354 1.00 . A A . 10 CYS C 1 1
14 14539 1 1 10 CYS CA C 11.386 2.015 1.803 1.00 . A A . 10 CYS CA 1 1
14 14540 1 1 10 CYS CB C 10.582 1.627 3.035 1.00 . A A . 10 CYS CB 1 1
14 14541 1 1 10 CYS H H 13.066 1.842 3.099 1.00 . A A . 10 CYS H 1 1
14 14542 1 1 10 CYS HA H 11.258 1.290 1.013 1.00 . A A . 10 CYS HA 1 1
14 14543 1 1 10 CYS HB2 H 10.972 0.695 3.407 1.00 . A A . 10 CYS HB2 1 1
14 14544 1 1 10 CYS HB3 H 10.789 2.372 3.790 1.00 . A A . 10 CYS HB3 1 1
14 14545 1 1 10 CYS N N 12.787 2.095 2.193 1.00 . A A . 10 CYS N 1 1
14 14546 1 1 10 CYS O O 10.925 4.291 2.182 1.00 . A A . 10 CYS O 1 1
14 14547 1 1 10 CYS SG S 8.769 1.505 2.869 1.00 . A A . 10 CYS SG 1 1
14 14548 1 1 11 PRO C C 9.497 5.825 0.115 1.00 . A A . 11 PRO C 1 1
14 14549 1 1 11 PRO CA C 10.620 4.999 -0.516 1.00 . A A . 11 PRO CA 1 1
14 14550 1 1 11 PRO CB C 10.344 4.760 -2.006 1.00 . A A . 11 PRO CB 1 1
14 14551 1 1 11 PRO CD C 10.659 2.592 -0.989 1.00 . A A . 11 PRO CD 1 1
14 14552 1 1 11 PRO CG C 10.039 3.296 -2.150 1.00 . A A . 11 PRO CG 1 1
14 14553 1 1 11 PRO HA H 11.540 5.556 -0.414 1.00 . A A . 11 PRO HA 1 1
14 14554 1 1 11 PRO HB2 H 9.502 5.369 -2.302 1.00 . A A . 11 PRO HB2 1 1
14 14555 1 1 11 PRO HB3 H 11.211 5.040 -2.586 1.00 . A A . 11 PRO HB3 1 1
14 14556 1 1 11 PRO HD2 H 10.016 1.792 -0.654 1.00 . A A . 11 PRO HD2 1 1
14 14557 1 1 11 PRO HD3 H 11.631 2.207 -1.259 1.00 . A A . 11 PRO HD3 1 1
14 14558 1 1 11 PRO HG2 H 8.976 3.118 -2.143 1.00 . A A . 11 PRO HG2 1 1
14 14559 1 1 11 PRO HG3 H 10.465 2.928 -3.072 1.00 . A A . 11 PRO HG3 1 1
14 14560 1 1 11 PRO N N 10.778 3.639 0.050 1.00 . A A . 11 PRO N 1 1
14 14561 1 1 11 PRO O O 9.442 7.048 -0.030 1.00 . A A . 11 PRO O 1 1
14 14562 1 1 12 LEU C C 7.793 6.372 2.819 1.00 . A A . 12 LEU C 1 1
14 14563 1 1 12 LEU CA C 7.498 5.841 1.401 1.00 . A A . 12 LEU CA 1 1
14 14564 1 1 12 LEU CB C 6.279 4.935 1.419 1.00 . A A . 12 LEU CB 1 1
14 14565 1 1 12 LEU CD1 C 6.264 4.860 -1.148 1.00 . A A . 12 LEU CD1 1 1
14 14566 1 1 12 LEU CD2 C 6.641 2.757 0.179 1.00 . A A . 12 LEU CD2 1 1
14 14567 1 1 12 LEU CG C 5.976 4.110 0.151 1.00 . A A . 12 LEU CG 1 1
14 14568 1 1 12 LEU H H 8.753 4.203 0.940 1.00 . A A . 12 LEU H 1 1
14 14569 1 1 12 LEU HA H 7.270 6.683 0.762 1.00 . A A . 12 LEU HA 1 1
14 14570 1 1 12 LEU HB2 H 6.391 4.247 2.244 1.00 . A A . 12 LEU HB2 1 1
14 14571 1 1 12 LEU HB3 H 5.421 5.560 1.619 1.00 . A A . 12 LEU HB3 1 1
14 14572 1 1 12 LEU HD11 H 6.072 4.207 -1.986 1.00 . A A . 12 LEU HD11 1 1
14 14573 1 1 12 LEU HD12 H 7.302 5.158 -1.160 1.00 . A A . 12 LEU HD12 1 1
14 14574 1 1 12 LEU HD13 H 5.637 5.737 -1.215 1.00 . A A . 12 LEU HD13 1 1
14 14575 1 1 12 LEU HD21 H 7.715 2.868 0.193 1.00 . A A . 12 LEU HD21 1 1
14 14576 1 1 12 LEU HD22 H 6.325 2.231 -0.707 1.00 . A A . 12 LEU HD22 1 1
14 14577 1 1 12 LEU HD23 H 6.307 2.219 1.054 1.00 . A A . 12 LEU HD23 1 1
14 14578 1 1 12 LEU HG H 4.909 3.945 0.161 1.00 . A A . 12 LEU HG 1 1
14 14579 1 1 12 LEU N N 8.626 5.169 0.831 1.00 . A A . 12 LEU N 1 1
14 14580 1 1 12 LEU O O 7.388 7.477 3.159 1.00 . A A . 12 LEU O 1 1
14 14581 1 1 13 CYS C C 10.279 6.417 5.174 1.00 . A A . 13 CYS C 1 1
14 14582 1 1 13 CYS CA C 8.806 6.056 5.026 1.00 . A A . 13 CYS CA 1 1
14 14583 1 1 13 CYS CB C 8.454 4.983 6.069 1.00 . A A . 13 CYS CB 1 1
14 14584 1 1 13 CYS H H 8.830 4.723 3.330 1.00 . A A . 13 CYS H 1 1
14 14585 1 1 13 CYS HA H 8.208 6.936 5.213 1.00 . A A . 13 CYS HA 1 1
14 14586 1 1 13 CYS HB2 H 8.768 5.375 7.025 1.00 . A A . 13 CYS HB2 1 1
14 14587 1 1 13 CYS HB3 H 7.396 4.802 6.109 1.00 . A A . 13 CYS HB3 1 1
14 14588 1 1 13 CYS N N 8.504 5.592 3.646 1.00 . A A . 13 CYS N 1 1
14 14589 1 1 13 CYS O O 10.676 7.158 6.073 1.00 . A A . 13 CYS O 1 1
14 14590 1 1 13 CYS SG S 9.324 3.405 5.867 1.00 . A A . 13 CYS SG 1 1
14 14591 1 1 14 GLU C C 13.160 5.337 5.455 1.00 . A A . 14 GLU C 1 1
14 14592 1 1 14 GLU CA C 12.489 5.961 4.258 1.00 . A A . 14 GLU CA 1 1
14 14593 1 1 14 GLU CB C 13.045 7.314 3.857 1.00 . A A . 14 GLU CB 1 1
14 14594 1 1 14 GLU CD C 13.494 8.839 1.926 1.00 . A A . 14 GLU CD 1 1
14 14595 1 1 14 GLU CG C 12.813 7.600 2.392 1.00 . A A . 14 GLU CG 1 1
14 14596 1 1 14 GLU H H 10.641 5.389 3.534 1.00 . A A . 14 GLU H 1 1
14 14597 1 1 14 GLU HA H 12.716 5.273 3.456 1.00 . A A . 14 GLU HA 1 1
14 14598 1 1 14 GLU HB2 H 12.561 8.081 4.446 1.00 . A A . 14 GLU HB2 1 1
14 14599 1 1 14 GLU HB3 H 14.109 7.334 4.044 1.00 . A A . 14 GLU HB3 1 1
14 14600 1 1 14 GLU HG2 H 13.191 6.770 1.816 1.00 . A A . 14 GLU HG2 1 1
14 14601 1 1 14 GLU HG3 H 11.752 7.694 2.223 1.00 . A A . 14 GLU HG3 1 1
14 14602 1 1 14 GLU N N 11.057 5.880 4.274 1.00 . A A . 14 GLU N 1 1
14 14603 1 1 14 GLU O O 14.031 5.921 6.094 1.00 . A A . 14 GLU O 1 1
14 14604 1 1 14 GLU OE1 O 14.737 8.854 1.891 1.00 . A A . 14 GLU OE1 1 1
14 14605 1 1 14 GLU OE2 O 12.804 9.809 1.529 1.00 . A A . 14 GLU OE2 1 1
14 14606 1 1 15 LEU C C 14.543 2.730 6.104 1.00 . A A . 15 LEU C 1 1
14 14607 1 1 15 LEU CA C 13.337 3.328 6.786 1.00 . A A . 15 LEU CA 1 1
14 14608 1 1 15 LEU CB C 12.345 2.252 7.277 1.00 . A A . 15 LEU CB 1 1
14 14609 1 1 15 LEU CD1 C 11.460 0.712 9.013 1.00 . A A . 15 LEU CD1 1 1
14 14610 1 1 15 LEU CD2 C 13.814 0.491 8.391 1.00 . A A . 15 LEU CD2 1 1
14 14611 1 1 15 LEU CG C 12.673 1.474 8.573 1.00 . A A . 15 LEU CG 1 1
14 14612 1 1 15 LEU H H 11.888 3.829 5.345 1.00 . A A . 15 LEU H 1 1
14 14613 1 1 15 LEU HA H 13.709 3.923 7.608 1.00 . A A . 15 LEU HA 1 1
14 14614 1 1 15 LEU HB2 H 11.390 2.734 7.424 1.00 . A A . 15 LEU HB2 1 1
14 14615 1 1 15 LEU HB3 H 12.229 1.534 6.477 1.00 . A A . 15 LEU HB3 1 1
14 14616 1 1 15 LEU HD11 H 11.702 0.181 9.920 1.00 . A A . 15 LEU HD11 1 1
14 14617 1 1 15 LEU HD12 H 11.186 0.013 8.237 1.00 . A A . 15 LEU HD12 1 1
14 14618 1 1 15 LEU HD13 H 10.649 1.400 9.192 1.00 . A A . 15 LEU HD13 1 1
14 14619 1 1 15 LEU HD21 H 14.008 -0.014 9.326 1.00 . A A . 15 LEU HD21 1 1
14 14620 1 1 15 LEU HD22 H 14.700 1.019 8.070 1.00 . A A . 15 LEU HD22 1 1
14 14621 1 1 15 LEU HD23 H 13.540 -0.237 7.641 1.00 . A A . 15 LEU HD23 1 1
14 14622 1 1 15 LEU HG H 12.936 2.173 9.354 1.00 . A A . 15 LEU HG 1 1
14 14623 1 1 15 LEU N N 12.701 4.152 5.785 1.00 . A A . 15 LEU N 1 1
14 14624 1 1 15 LEU O O 14.453 2.304 4.945 1.00 . A A . 15 LEU O 1 1
14 14625 1 1 16 MET C C 17.178 0.868 6.369 1.00 . A A . 16 MET C 1 1
14 14626 1 1 16 MET CA C 16.907 2.342 6.216 1.00 . A A . 16 MET CA 1 1
14 14627 1 1 16 MET CB C 18.030 3.159 6.839 1.00 . A A . 16 MET CB 1 1
14 14628 1 1 16 MET CE C 19.154 5.329 8.946 1.00 . A A . 16 MET CE 1 1
14 14629 1 1 16 MET CG C 18.018 4.640 6.482 1.00 . A A . 16 MET CG 1 1
14 14630 1 1 16 MET H H 15.565 2.894 7.760 1.00 . A A . 16 MET H 1 1
14 14631 1 1 16 MET HA H 16.866 2.570 5.162 1.00 . A A . 16 MET HA 1 1
14 14632 1 1 16 MET HB2 H 17.869 3.099 7.906 1.00 . A A . 16 MET HB2 1 1
14 14633 1 1 16 MET HB3 H 18.988 2.735 6.578 1.00 . A A . 16 MET HB3 1 1
14 14634 1 1 16 MET HE1 H 19.937 5.832 9.492 1.00 . A A . 16 MET HE1 1 1
14 14635 1 1 16 MET HE2 H 19.168 4.276 9.191 1.00 . A A . 16 MET HE2 1 1
14 14636 1 1 16 MET HE3 H 18.198 5.751 9.218 1.00 . A A . 16 MET HE3 1 1
14 14637 1 1 16 MET HG2 H 18.049 4.735 5.406 1.00 . A A . 16 MET HG2 1 1
14 14638 1 1 16 MET HG3 H 17.105 5.079 6.853 1.00 . A A . 16 MET HG3 1 1
14 14639 1 1 16 MET N N 15.631 2.714 6.795 1.00 . A A . 16 MET N 1 1
14 14640 1 1 16 MET O O 16.900 0.283 7.420 1.00 . A A . 16 MET O 1 1
14 14641 1 1 16 MET SD S 19.429 5.545 7.181 1.00 . A A . 16 MET SD 1 1
14 14642 1 1 17 PHE C C 19.457 -1.378 5.017 1.00 . A A . 17 PHE C 1 1
14 14643 1 1 17 PHE CA C 17.996 -1.144 5.346 1.00 . A A . 17 PHE CA 1 1
14 14644 1 1 17 PHE CB C 17.115 -1.881 4.329 1.00 . A A . 17 PHE CB 1 1
14 14645 1 1 17 PHE CD1 C 14.996 -2.209 5.611 1.00 . A A . 17 PHE CD1 1 1
14 14646 1 1 17 PHE CD2 C 14.951 -0.856 3.661 1.00 . A A . 17 PHE CD2 1 1
14 14647 1 1 17 PHE CE1 C 13.656 -1.977 5.805 1.00 . A A . 17 PHE CE1 1 1
14 14648 1 1 17 PHE CE2 C 13.616 -0.628 3.849 1.00 . A A . 17 PHE CE2 1 1
14 14649 1 1 17 PHE CG C 15.657 -1.649 4.534 1.00 . A A . 17 PHE CG 1 1
14 14650 1 1 17 PHE CZ C 12.969 -1.182 4.920 1.00 . A A . 17 PHE CZ 1 1
14 14651 1 1 17 PHE H H 17.932 0.756 4.514 1.00 . A A . 17 PHE H 1 1
14 14652 1 1 17 PHE HA H 17.779 -1.524 6.333 1.00 . A A . 17 PHE HA 1 1
14 14653 1 1 17 PHE HB2 H 17.371 -1.544 3.337 1.00 . A A . 17 PHE HB2 1 1
14 14654 1 1 17 PHE HB3 H 17.302 -2.942 4.402 1.00 . A A . 17 PHE HB3 1 1
14 14655 1 1 17 PHE HD1 H 15.542 -2.833 6.303 1.00 . A A . 17 PHE HD1 1 1
14 14656 1 1 17 PHE HD2 H 15.457 -0.416 2.816 1.00 . A A . 17 PHE HD2 1 1
14 14657 1 1 17 PHE HE1 H 13.145 -2.419 6.648 1.00 . A A . 17 PHE HE1 1 1
14 14658 1 1 17 PHE HE2 H 13.072 -0.005 3.155 1.00 . A A . 17 PHE HE2 1 1
14 14659 1 1 17 PHE HZ H 11.919 -0.987 5.063 1.00 . A A . 17 PHE HZ 1 1
14 14660 1 1 17 PHE N N 17.708 0.265 5.334 1.00 . A A . 17 PHE N 1 1
14 14661 1 1 17 PHE O O 20.087 -0.553 4.356 1.00 . A A . 17 PHE O 1 1
14 14662 1 1 18 PRO C C 21.388 -3.726 3.937 1.00 . A A . 18 PRO C 1 1
14 14663 1 1 18 PRO CA C 21.399 -2.859 5.213 1.00 . A A . 18 PRO CA 1 1
14 14664 1 1 18 PRO CB C 21.803 -3.711 6.427 1.00 . A A . 18 PRO CB 1 1
14 14665 1 1 18 PRO CD C 19.457 -3.304 6.614 1.00 . A A . 18 PRO CD 1 1
14 14666 1 1 18 PRO CG C 20.532 -4.319 6.896 1.00 . A A . 18 PRO CG 1 1
14 14667 1 1 18 PRO HA H 22.075 -2.026 5.092 1.00 . A A . 18 PRO HA 1 1
14 14668 1 1 18 PRO HB2 H 22.511 -4.467 6.117 1.00 . A A . 18 PRO HB2 1 1
14 14669 1 1 18 PRO HB3 H 22.247 -3.084 7.185 1.00 . A A . 18 PRO HB3 1 1
14 14670 1 1 18 PRO HD2 H 18.555 -3.779 6.260 1.00 . A A . 18 PRO HD2 1 1
14 14671 1 1 18 PRO HD3 H 19.247 -2.726 7.502 1.00 . A A . 18 PRO HD3 1 1
14 14672 1 1 18 PRO HG2 H 20.340 -5.230 6.347 1.00 . A A . 18 PRO HG2 1 1
14 14673 1 1 18 PRO HG3 H 20.588 -4.522 7.955 1.00 . A A . 18 PRO HG3 1 1
14 14674 1 1 18 PRO N N 20.046 -2.444 5.563 1.00 . A A . 18 PRO N 1 1
14 14675 1 1 18 PRO O O 20.314 -4.159 3.478 1.00 . A A . 18 PRO O 1 1
14 14676 1 1 19 PRO C C 22.367 -6.368 2.469 1.00 . A A . 19 PRO C 1 1
14 14677 1 1 19 PRO CA C 22.675 -4.911 2.165 1.00 . A A . 19 PRO CA 1 1
14 14678 1 1 19 PRO CB C 24.136 -4.754 1.735 1.00 . A A . 19 PRO CB 1 1
14 14679 1 1 19 PRO CD C 23.900 -3.518 3.763 1.00 . A A . 19 PRO CD 1 1
14 14680 1 1 19 PRO CG C 24.855 -4.368 2.978 1.00 . A A . 19 PRO CG 1 1
14 14681 1 1 19 PRO HA H 22.016 -4.642 1.359 1.00 . A A . 19 PRO HA 1 1
14 14682 1 1 19 PRO HB2 H 24.496 -5.693 1.342 1.00 . A A . 19 PRO HB2 1 1
14 14683 1 1 19 PRO HB3 H 24.221 -3.987 0.979 1.00 . A A . 19 PRO HB3 1 1
14 14684 1 1 19 PRO HD2 H 24.058 -3.648 4.822 1.00 . A A . 19 PRO HD2 1 1
14 14685 1 1 19 PRO HD3 H 24.000 -2.478 3.489 1.00 . A A . 19 PRO HD3 1 1
14 14686 1 1 19 PRO HG2 H 25.122 -5.252 3.539 1.00 . A A . 19 PRO HG2 1 1
14 14687 1 1 19 PRO HG3 H 25.743 -3.804 2.730 1.00 . A A . 19 PRO HG3 1 1
14 14688 1 1 19 PRO N N 22.568 -4.037 3.356 1.00 . A A . 19 PRO N 1 1
14 14689 1 1 19 PRO O O 22.518 -7.243 1.609 1.00 . A A . 19 PRO O 1 1
14 14690 1 1 20 ASN C C 20.157 -8.159 4.271 1.00 . A A . 20 ASN C 1 1
14 14691 1 1 20 ASN CA C 21.640 -7.967 4.067 1.00 . A A . 20 ASN CA 1 1
14 14692 1 1 20 ASN CB C 22.360 -8.333 5.374 1.00 . A A . 20 ASN CB 1 1
14 14693 1 1 20 ASN CG C 23.848 -8.073 5.355 1.00 . A A . 20 ASN CG 1 1
14 14694 1 1 20 ASN H H 21.772 -5.879 4.275 1.00 . A A . 20 ASN H 1 1
14 14695 1 1 20 ASN HA H 22.025 -8.577 3.267 1.00 . A A . 20 ASN HA 1 1
14 14696 1 1 20 ASN HB2 H 21.935 -7.750 6.178 1.00 . A A . 20 ASN HB2 1 1
14 14697 1 1 20 ASN HB3 H 22.193 -9.380 5.580 1.00 . A A . 20 ASN HB3 1 1
14 14698 1 1 20 ASN HD21 H 24.213 -9.892 4.673 1.00 . A A . 20 ASN HD21 1 1
14 14699 1 1 20 ASN HD22 H 25.585 -8.879 4.922 1.00 . A A . 20 ASN HD22 1 1
14 14700 1 1 20 ASN N N 21.919 -6.628 3.665 1.00 . A A . 20 ASN N 1 1
14 14701 1 1 20 ASN ND2 N 24.617 -9.041 4.948 1.00 . A A . 20 ASN ND2 1 1
14 14702 1 1 20 ASN O O 19.721 -9.248 4.610 1.00 . A A . 20 ASN O 1 1
14 14703 1 1 20 ASN OD1 O 24.300 -6.981 5.725 1.00 . A A . 20 ASN OD1 1 1
14 14704 1 1 21 TYR C C 17.312 -7.935 3.219 1.00 . A A . 21 TYR C 1 1
14 14705 1 1 21 TYR CA C 17.998 -7.188 4.319 1.00 . A A . 21 TYR CA 1 1
14 14706 1 1 21 TYR CB C 17.434 -5.793 4.513 1.00 . A A . 21 TYR CB 1 1
14 14707 1 1 21 TYR CD1 C 15.457 -5.999 6.004 1.00 . A A . 21 TYR CD1 1 1
14 14708 1 1 21 TYR CD2 C 15.100 -5.416 3.745 1.00 . A A . 21 TYR CD2 1 1
14 14709 1 1 21 TYR CE1 C 14.096 -5.961 6.248 1.00 . A A . 21 TYR CE1 1 1
14 14710 1 1 21 TYR CE2 C 13.742 -5.376 3.961 1.00 . A A . 21 TYR CE2 1 1
14 14711 1 1 21 TYR CG C 15.966 -5.731 4.757 1.00 . A A . 21 TYR CG 1 1
14 14712 1 1 21 TYR CZ C 13.240 -5.646 5.214 1.00 . A A . 21 TYR CZ 1 1
14 14713 1 1 21 TYR H H 19.643 -6.242 3.722 1.00 . A A . 21 TYR H 1 1
14 14714 1 1 21 TYR HA H 17.860 -7.735 5.240 1.00 . A A . 21 TYR HA 1 1
14 14715 1 1 21 TYR HB2 H 17.873 -5.466 5.438 1.00 . A A . 21 TYR HB2 1 1
14 14716 1 1 21 TYR HB3 H 17.701 -5.141 3.695 1.00 . A A . 21 TYR HB3 1 1
14 14717 1 1 21 TYR HD1 H 16.174 -6.239 6.774 1.00 . A A . 21 TYR HD1 1 1
14 14718 1 1 21 TYR HD2 H 15.530 -5.211 2.775 1.00 . A A . 21 TYR HD2 1 1
14 14719 1 1 21 TYR HE1 H 13.712 -6.177 7.234 1.00 . A A . 21 TYR HE1 1 1
14 14720 1 1 21 TYR HE2 H 13.076 -5.126 3.150 1.00 . A A . 21 TYR HE2 1 1
14 14721 1 1 21 TYR HH H 11.647 -5.074 6.183 1.00 . A A . 21 TYR HH 1 1
14 14722 1 1 21 TYR N N 19.371 -7.111 4.076 1.00 . A A . 21 TYR N 1 1
14 14723 1 1 21 TYR O O 17.672 -7.829 2.033 1.00 . A A . 21 TYR O 1 1
14 14724 1 1 21 TYR OH O 11.883 -5.617 5.421 1.00 . A A . 21 TYR OH 1 1
14 14725 1 1 22 ASP C C 14.817 -8.680 1.766 1.00 . A A . 22 ASP C 1 1
14 14726 1 1 22 ASP CA C 15.557 -9.514 2.755 1.00 . A A . 22 ASP CA 1 1
14 14727 1 1 22 ASP CB C 14.568 -10.400 3.507 1.00 . A A . 22 ASP CB 1 1
14 14728 1 1 22 ASP CG C 15.189 -11.518 4.296 1.00 . A A . 22 ASP CG 1 1
14 14729 1 1 22 ASP H H 16.167 -8.609 4.589 1.00 . A A . 22 ASP H 1 1
14 14730 1 1 22 ASP HA H 16.233 -10.147 2.200 1.00 . A A . 22 ASP HA 1 1
14 14731 1 1 22 ASP HB2 H 14.014 -9.786 4.200 1.00 . A A . 22 ASP HB2 1 1
14 14732 1 1 22 ASP HB3 H 13.871 -10.817 2.797 1.00 . A A . 22 ASP HB3 1 1
14 14733 1 1 22 ASP N N 16.344 -8.681 3.629 1.00 . A A . 22 ASP N 1 1
14 14734 1 1 22 ASP O O 13.884 -7.965 2.105 1.00 . A A . 22 ASP O 1 1
14 14735 1 1 22 ASP OD1 O 15.797 -12.419 3.695 1.00 . A A . 22 ASP OD1 1 1
14 14736 1 1 22 ASP OD2 O 15.005 -11.564 5.517 1.00 . A A . 22 ASP OD2 1 1
14 14737 1 1 23 GLN C C 13.236 -8.331 -0.767 1.00 . A A . 23 GLN C 1 1
14 14738 1 1 23 GLN CA C 14.694 -8.049 -0.556 1.00 . A A . 23 GLN CA 1 1
14 14739 1 1 23 GLN CB C 15.437 -8.425 -1.787 1.00 . A A . 23 GLN CB 1 1
14 14740 1 1 23 GLN CD C 17.033 -6.487 -1.512 1.00 . A A . 23 GLN CD 1 1
14 14741 1 1 23 GLN CG C 16.875 -7.965 -1.810 1.00 . A A . 23 GLN CG 1 1
14 14742 1 1 23 GLN H H 16.005 -9.378 0.400 1.00 . A A . 23 GLN H 1 1
14 14743 1 1 23 GLN HA H 14.841 -6.992 -0.393 1.00 . A A . 23 GLN HA 1 1
14 14744 1 1 23 GLN HB2 H 15.445 -9.506 -1.778 1.00 . A A . 23 GLN HB2 1 1
14 14745 1 1 23 GLN HB3 H 14.882 -8.080 -2.642 1.00 . A A . 23 GLN HB3 1 1
14 14746 1 1 23 GLN HE21 H 17.300 -6.862 0.423 1.00 . A A . 23 GLN HE21 1 1
14 14747 1 1 23 GLN HE22 H 17.393 -5.213 -0.029 1.00 . A A . 23 GLN HE22 1 1
14 14748 1 1 23 GLN HG2 H 17.436 -8.523 -1.076 1.00 . A A . 23 GLN HG2 1 1
14 14749 1 1 23 GLN HG3 H 17.272 -8.168 -2.793 1.00 . A A . 23 GLN HG3 1 1
14 14750 1 1 23 GLN N N 15.245 -8.777 0.559 1.00 . A A . 23 GLN N 1 1
14 14751 1 1 23 GLN NE2 N 17.251 -6.156 -0.261 1.00 . A A . 23 GLN NE2 1 1
14 14752 1 1 23 GLN O O 12.468 -7.450 -1.150 1.00 . A A . 23 GLN O 1 1
14 14753 1 1 23 GLN OE1 O 16.987 -5.655 -2.406 1.00 . A A . 23 GLN OE1 1 1
14 14754 1 1 24 SER C C 10.637 -9.247 0.402 1.00 . A A . 24 SER C 1 1
14 14755 1 1 24 SER CA C 11.484 -9.933 -0.674 1.00 . A A . 24 SER CA 1 1
14 14756 1 1 24 SER CB C 11.349 -11.467 -0.626 1.00 . A A . 24 SER CB 1 1
14 14757 1 1 24 SER H H 13.533 -10.191 -0.232 1.00 . A A . 24 SER H 1 1
14 14758 1 1 24 SER HA H 11.206 -9.573 -1.651 1.00 . A A . 24 SER HA 1 1
14 14759 1 1 24 SER HB2 H 11.944 -11.902 -1.415 1.00 . A A . 24 SER HB2 1 1
14 14760 1 1 24 SER HB3 H 11.714 -11.817 0.328 1.00 . A A . 24 SER HB3 1 1
14 14761 1 1 24 SER HG H 9.652 -11.446 -1.572 1.00 . A A . 24 SER HG 1 1
14 14762 1 1 24 SER N N 12.853 -9.544 -0.517 1.00 . A A . 24 SER N 1 1
14 14763 1 1 24 SER O O 9.491 -8.878 0.177 1.00 . A A . 24 SER O 1 1
14 14764 1 1 24 SER OG O 10.000 -11.900 -0.790 1.00 . A A . 24 SER OG 1 1
14 14765 1 1 25 LYS C C 10.505 -6.874 2.420 1.00 . A A . 25 LYS C 1 1
14 14766 1 1 25 LYS CA C 10.585 -8.369 2.650 1.00 . A A . 25 LYS CA 1 1
14 14767 1 1 25 LYS CB C 11.293 -8.688 3.959 1.00 . A A . 25 LYS CB 1 1
14 14768 1 1 25 LYS CD C 9.909 -10.754 4.485 1.00 . A A . 25 LYS CD 1 1
14 14769 1 1 25 LYS CE C 9.136 -10.084 5.607 1.00 . A A . 25 LYS CE 1 1
14 14770 1 1 25 LYS CG C 11.306 -10.169 4.325 1.00 . A A . 25 LYS CG 1 1
14 14771 1 1 25 LYS H H 12.199 -9.236 1.633 1.00 . A A . 25 LYS H 1 1
14 14772 1 1 25 LYS HA H 9.578 -8.756 2.692 1.00 . A A . 25 LYS HA 1 1
14 14773 1 1 25 LYS HB2 H 12.323 -8.390 3.821 1.00 . A A . 25 LYS HB2 1 1
14 14774 1 1 25 LYS HB3 H 10.853 -8.127 4.768 1.00 . A A . 25 LYS HB3 1 1
14 14775 1 1 25 LYS HD2 H 9.366 -10.634 3.560 1.00 . A A . 25 LYS HD2 1 1
14 14776 1 1 25 LYS HD3 H 10.002 -11.807 4.702 1.00 . A A . 25 LYS HD3 1 1
14 14777 1 1 25 LYS HE2 H 9.722 -10.131 6.513 1.00 . A A . 25 LYS HE2 1 1
14 14778 1 1 25 LYS HE3 H 8.971 -9.050 5.342 1.00 . A A . 25 LYS HE3 1 1
14 14779 1 1 25 LYS HG2 H 11.811 -10.717 3.545 1.00 . A A . 25 LYS HG2 1 1
14 14780 1 1 25 LYS HG3 H 11.843 -10.293 5.254 1.00 . A A . 25 LYS HG3 1 1
14 14781 1 1 25 LYS HZ1 H 7.311 -10.240 6.581 1.00 . A A . 25 LYS HZ1 1 1
14 14782 1 1 25 LYS HZ2 H 7.962 -11.724 6.139 1.00 . A A . 25 LYS HZ2 1 1
14 14783 1 1 25 LYS HZ3 H 7.246 -10.748 4.980 1.00 . A A . 25 LYS HZ3 1 1
14 14784 1 1 25 LYS N N 11.251 -9.006 1.543 1.00 . A A . 25 LYS N 1 1
14 14785 1 1 25 LYS NZ N 7.837 -10.738 5.835 1.00 . A A . 25 LYS NZ 1 1
14 14786 1 1 25 LYS O O 9.581 -6.231 2.880 1.00 . A A . 25 LYS O 1 1
14 14787 1 1 26 PHE C C 10.195 -4.614 0.516 1.00 . A A . 26 PHE C 1 1
14 14788 1 1 26 PHE CA C 11.473 -4.926 1.290 1.00 . A A . 26 PHE CA 1 1
14 14789 1 1 26 PHE CB C 12.722 -4.605 0.428 1.00 . A A . 26 PHE CB 1 1
14 14790 1 1 26 PHE CD1 C 13.145 -2.147 0.730 1.00 . A A . 26 PHE CD1 1 1
14 14791 1 1 26 PHE CD2 C 12.420 -2.909 -1.395 1.00 . A A . 26 PHE CD2 1 1
14 14792 1 1 26 PHE CE1 C 13.164 -0.845 0.256 1.00 . A A . 26 PHE CE1 1 1
14 14793 1 1 26 PHE CE2 C 12.441 -1.617 -1.877 1.00 . A A . 26 PHE CE2 1 1
14 14794 1 1 26 PHE CG C 12.769 -3.189 -0.088 1.00 . A A . 26 PHE CG 1 1
14 14795 1 1 26 PHE CZ C 12.811 -0.580 -1.051 1.00 . A A . 26 PHE CZ 1 1
14 14796 1 1 26 PHE H H 12.205 -6.915 1.380 1.00 . A A . 26 PHE H 1 1
14 14797 1 1 26 PHE HA H 11.512 -4.345 2.200 1.00 . A A . 26 PHE HA 1 1
14 14798 1 1 26 PHE HB2 H 13.614 -4.776 1.011 1.00 . A A . 26 PHE HB2 1 1
14 14799 1 1 26 PHE HB3 H 12.732 -5.270 -0.424 1.00 . A A . 26 PHE HB3 1 1
14 14800 1 1 26 PHE HD1 H 13.424 -2.357 1.752 1.00 . A A . 26 PHE HD1 1 1
14 14801 1 1 26 PHE HD2 H 12.130 -3.723 -2.042 1.00 . A A . 26 PHE HD2 1 1
14 14802 1 1 26 PHE HE1 H 13.463 -0.037 0.907 1.00 . A A . 26 PHE HE1 1 1
14 14803 1 1 26 PHE HE2 H 12.161 -1.418 -2.901 1.00 . A A . 26 PHE HE2 1 1
14 14804 1 1 26 PHE HZ H 12.815 0.434 -1.428 1.00 . A A . 26 PHE HZ 1 1
14 14805 1 1 26 PHE N N 11.467 -6.338 1.668 1.00 . A A . 26 PHE N 1 1
14 14806 1 1 26 PHE O O 9.494 -3.649 0.801 1.00 . A A . 26 PHE O 1 1
14 14807 1 1 27 GLU C C 7.443 -5.541 -0.431 1.00 . A A . 27 GLU C 1 1
14 14808 1 1 27 GLU CA C 8.705 -5.409 -1.261 1.00 . A A . 27 GLU CA 1 1
14 14809 1 1 27 GLU CB C 8.743 -6.501 -2.326 1.00 . A A . 27 GLU CB 1 1
14 14810 1 1 27 GLU CD C 9.931 -5.124 -4.049 1.00 . A A . 27 GLU CD 1 1
14 14811 1 1 27 GLU CG C 9.925 -6.406 -3.266 1.00 . A A . 27 GLU CG 1 1
14 14812 1 1 27 GLU H H 10.493 -6.252 -0.523 1.00 . A A . 27 GLU H 1 1
14 14813 1 1 27 GLU HA H 8.713 -4.446 -1.749 1.00 . A A . 27 GLU HA 1 1
14 14814 1 1 27 GLU HB2 H 8.784 -7.460 -1.830 1.00 . A A . 27 GLU HB2 1 1
14 14815 1 1 27 GLU HB3 H 7.837 -6.447 -2.911 1.00 . A A . 27 GLU HB3 1 1
14 14816 1 1 27 GLU HG2 H 10.836 -6.461 -2.688 1.00 . A A . 27 GLU HG2 1 1
14 14817 1 1 27 GLU HG3 H 9.884 -7.235 -3.957 1.00 . A A . 27 GLU HG3 1 1
14 14818 1 1 27 GLU N N 9.882 -5.499 -0.413 1.00 . A A . 27 GLU N 1 1
14 14819 1 1 27 GLU O O 6.452 -4.861 -0.686 1.00 . A A . 27 GLU O 1 1
14 14820 1 1 27 GLU OE1 O 9.262 -5.052 -5.113 1.00 . A A . 27 GLU OE1 1 1
14 14821 1 1 27 GLU OE2 O 10.601 -4.172 -3.647 1.00 . A A . 27 GLU OE2 1 1
14 14822 1 1 28 GLU C C 6.173 -5.368 2.289 1.00 . A A . 28 GLU C 1 1
14 14823 1 1 28 GLU CA C 6.389 -6.602 1.508 1.00 . A A . 28 GLU CA 1 1
14 14824 1 1 28 GLU CB C 6.664 -7.761 2.451 1.00 . A A . 28 GLU CB 1 1
14 14825 1 1 28 GLU CD C 5.415 -9.625 1.328 1.00 . A A . 28 GLU CD 1 1
14 14826 1 1 28 GLU CG C 6.749 -9.124 1.799 1.00 . A A . 28 GLU CG 1 1
14 14827 1 1 28 GLU H H 8.307 -6.958 0.652 1.00 . A A . 28 GLU H 1 1
14 14828 1 1 28 GLU HA H 5.431 -6.722 1.044 1.00 . A A . 28 GLU HA 1 1
14 14829 1 1 28 GLU HB2 H 7.602 -7.577 2.954 1.00 . A A . 28 GLU HB2 1 1
14 14830 1 1 28 GLU HB3 H 5.876 -7.783 3.187 1.00 . A A . 28 GLU HB3 1 1
14 14831 1 1 28 GLU HG2 H 7.408 -9.059 0.946 1.00 . A A . 28 GLU HG2 1 1
14 14832 1 1 28 GLU HG3 H 7.153 -9.823 2.516 1.00 . A A . 28 GLU HG3 1 1
14 14833 1 1 28 GLU N N 7.496 -6.413 0.561 1.00 . A A . 28 GLU N 1 1
14 14834 1 1 28 GLU O O 5.042 -4.980 2.549 1.00 . A A . 28 GLU O 1 1
14 14835 1 1 28 GLU OE1 O 4.595 -10.046 2.181 1.00 . A A . 28 GLU OE1 1 1
14 14836 1 1 28 GLU OE2 O 5.157 -9.623 0.115 1.00 . A A . 28 GLU OE2 1 1
14 14837 1 1 29 HIS C C 6.599 -2.427 2.527 1.00 . A A . 29 HIS C 1 1
14 14838 1 1 29 HIS CA C 7.142 -3.570 3.395 1.00 . A A . 29 HIS CA 1 1
14 14839 1 1 29 HIS CB C 8.487 -3.271 4.112 1.00 . A A . 29 HIS CB 1 1
14 14840 1 1 29 HIS CD2 C 7.651 -1.100 5.273 1.00 . A A . 29 HIS CD2 1 1
14 14841 1 1 29 HIS CE1 C 9.529 -0.301 5.952 1.00 . A A . 29 HIS CE1 1 1
14 14842 1 1 29 HIS CG C 8.589 -1.983 4.897 1.00 . A A . 29 HIS CG 1 1
14 14843 1 1 29 HIS H H 8.111 -5.094 2.378 1.00 . A A . 29 HIS H 1 1
14 14844 1 1 29 HIS HA H 6.409 -3.915 4.101 1.00 . A A . 29 HIS HA 1 1
14 14845 1 1 29 HIS HB2 H 8.693 -4.072 4.806 1.00 . A A . 29 HIS HB2 1 1
14 14846 1 1 29 HIS HB3 H 9.268 -3.268 3.365 1.00 . A A . 29 HIS HB3 1 1
14 14847 1 1 29 HIS HD1 H 10.635 -1.952 5.301 1.00 . A A . 29 HIS HD1 1 1
14 14848 1 1 29 HIS HD2 H 6.601 -1.178 5.041 1.00 . A A . 29 HIS HD2 1 1
14 14849 1 1 29 HIS HE1 H 10.283 0.339 6.387 1.00 . A A . 29 HIS HE1 1 1
14 14850 1 1 29 HIS N N 7.232 -4.740 2.632 1.00 . A A . 29 HIS N 1 1
14 14851 1 1 29 HIS ND1 N 9.779 -1.474 5.349 1.00 . A A . 29 HIS ND1 1 1
14 14852 1 1 29 HIS NE2 N 8.238 -0.024 5.935 1.00 . A A . 29 HIS NE2 1 1
14 14853 1 1 29 HIS O O 5.737 -1.666 2.964 1.00 . A A . 29 HIS O 1 1
14 14854 1 1 30 VAL C C 5.072 -1.564 0.094 1.00 . A A . 30 VAL C 1 1
14 14855 1 1 30 VAL CA C 6.546 -1.334 0.369 1.00 . A A . 30 VAL CA 1 1
14 14856 1 1 30 VAL CB C 7.380 -1.278 -0.953 1.00 . A A . 30 VAL CB 1 1
14 14857 1 1 30 VAL CG1 C 6.833 -0.245 -1.931 1.00 . A A . 30 VAL CG1 1 1
14 14858 1 1 30 VAL CG2 C 8.830 -0.951 -0.633 1.00 . A A . 30 VAL CG2 1 1
14 14859 1 1 30 VAL H H 7.745 -2.992 1.000 1.00 . A A . 30 VAL H 1 1
14 14860 1 1 30 VAL HA H 6.522 -0.356 0.830 1.00 . A A . 30 VAL HA 1 1
14 14861 1 1 30 VAL HB H 7.355 -2.250 -1.423 1.00 . A A . 30 VAL HB 1 1
14 14862 1 1 30 VAL HG11 H 7.333 -0.347 -2.883 1.00 . A A . 30 VAL HG11 1 1
14 14863 1 1 30 VAL HG12 H 7.062 0.737 -1.546 1.00 . A A . 30 VAL HG12 1 1
14 14864 1 1 30 VAL HG13 H 5.766 -0.359 -2.054 1.00 . A A . 30 VAL HG13 1 1
14 14865 1 1 30 VAL HG21 H 9.404 -0.884 -1.545 1.00 . A A . 30 VAL HG21 1 1
14 14866 1 1 30 VAL HG22 H 9.241 -1.731 -0.009 1.00 . A A . 30 VAL HG22 1 1
14 14867 1 1 30 VAL HG23 H 8.877 -0.009 -0.108 1.00 . A A . 30 VAL HG23 1 1
14 14868 1 1 30 VAL N N 7.049 -2.353 1.294 1.00 . A A . 30 VAL N 1 1
14 14869 1 1 30 VAL O O 4.293 -0.637 0.176 1.00 . A A . 30 VAL O 1 1
14 14870 1 1 31 GLU C C 2.401 -2.956 0.836 1.00 . A A . 31 GLU C 1 1
14 14871 1 1 31 GLU CA C 3.282 -3.088 -0.413 1.00 . A A . 31 GLU CA 1 1
14 14872 1 1 31 GLU CB C 3.098 -4.448 -1.067 1.00 . A A . 31 GLU CB 1 1
14 14873 1 1 31 GLU CD C 2.912 -6.885 -0.892 1.00 . A A . 31 GLU CD 1 1
14 14874 1 1 31 GLU CG C 3.268 -5.626 -0.176 1.00 . A A . 31 GLU CG 1 1
14 14875 1 1 31 GLU H H 5.328 -3.541 -0.094 1.00 . A A . 31 GLU H 1 1
14 14876 1 1 31 GLU HA H 2.963 -2.324 -1.108 1.00 . A A . 31 GLU HA 1 1
14 14877 1 1 31 GLU HB2 H 2.146 -4.539 -1.562 1.00 . A A . 31 GLU HB2 1 1
14 14878 1 1 31 GLU HB3 H 3.891 -4.538 -1.795 1.00 . A A . 31 GLU HB3 1 1
14 14879 1 1 31 GLU HG2 H 4.306 -5.648 0.108 1.00 . A A . 31 GLU HG2 1 1
14 14880 1 1 31 GLU HG3 H 2.641 -5.513 0.697 1.00 . A A . 31 GLU HG3 1 1
14 14881 1 1 31 GLU N N 4.675 -2.805 -0.118 1.00 . A A . 31 GLU N 1 1
14 14882 1 1 31 GLU O O 1.183 -2.893 0.739 1.00 . A A . 31 GLU O 1 1
14 14883 1 1 31 GLU OE1 O 3.608 -7.247 -1.876 1.00 . A A . 31 GLU OE1 1 1
14 14884 1 1 31 GLU OE2 O 1.892 -7.510 -0.530 1.00 . A A . 31 GLU OE2 1 1
14 14885 1 1 32 SER C C 1.951 -1.221 3.363 1.00 . A A . 32 SER C 1 1
14 14886 1 1 32 SER CA C 2.314 -2.713 3.233 1.00 . A A . 32 SER CA 1 1
14 14887 1 1 32 SER CB C 3.174 -3.197 4.419 1.00 . A A . 32 SER CB 1 1
14 14888 1 1 32 SER H H 3.996 -3.061 2.027 1.00 . A A . 32 SER H 1 1
14 14889 1 1 32 SER HA H 1.401 -3.290 3.188 1.00 . A A . 32 SER HA 1 1
14 14890 1 1 32 SER HB2 H 3.525 -4.198 4.217 1.00 . A A . 32 SER HB2 1 1
14 14891 1 1 32 SER HB3 H 4.023 -2.538 4.527 1.00 . A A . 32 SER HB3 1 1
14 14892 1 1 32 SER HG H 2.833 -2.533 6.202 1.00 . A A . 32 SER HG 1 1
14 14893 1 1 32 SER N N 3.026 -2.916 1.997 1.00 . A A . 32 SER N 1 1
14 14894 1 1 32 SER O O 1.040 -0.841 4.107 1.00 . A A . 32 SER O 1 1
14 14895 1 1 32 SER OG O 2.442 -3.212 5.638 1.00 . A A . 32 SER OG 1 1
14 14896 1 1 33 HIS C C 1.286 1.329 1.603 1.00 . A A . 33 HIS C 1 1
14 14897 1 1 33 HIS CA C 2.406 1.037 2.543 1.00 . A A . 33 HIS CA 1 1
14 14898 1 1 33 HIS CB C 3.645 1.807 2.125 1.00 . A A . 33 HIS CB 1 1
14 14899 1 1 33 HIS CD2 C 5.274 1.347 4.050 1.00 . A A . 33 HIS CD2 1 1
14 14900 1 1 33 HIS CE1 C 5.620 3.367 4.710 1.00 . A A . 33 HIS CE1 1 1
14 14901 1 1 33 HIS CG C 4.558 2.135 3.250 1.00 . A A . 33 HIS CG 1 1
14 14902 1 1 33 HIS H H 3.394 -0.765 2.069 1.00 . A A . 33 HIS H 1 1
14 14903 1 1 33 HIS HA H 2.095 1.385 3.514 1.00 . A A . 33 HIS HA 1 1
14 14904 1 1 33 HIS HB2 H 4.194 1.211 1.411 1.00 . A A . 33 HIS HB2 1 1
14 14905 1 1 33 HIS HB3 H 3.327 2.722 1.650 1.00 . A A . 33 HIS HB3 1 1
14 14906 1 1 33 HIS HD1 H 4.374 4.225 3.307 1.00 . A A . 33 HIS HD1 1 1
14 14907 1 1 33 HIS HD2 H 5.323 0.270 3.983 1.00 . A A . 33 HIS HD2 1 1
14 14908 1 1 33 HIS HE1 H 5.920 4.252 5.243 1.00 . A A . 33 HIS HE1 1 1
14 14909 1 1 33 HIS N N 2.666 -0.392 2.610 1.00 . A A . 33 HIS N 1 1
14 14910 1 1 33 HIS ND1 N 4.782 3.410 3.684 1.00 . A A . 33 HIS ND1 1 1
14 14911 1 1 33 HIS NE2 N 5.970 2.127 4.990 1.00 . A A . 33 HIS NE2 1 1
14 14912 1 1 33 HIS O O 0.608 2.364 1.717 1.00 . A A . 33 HIS O 1 1
14 14913 1 1 34 TRP C C -1.216 0.239 0.476 1.00 . A A . 34 TRP C 1 1
14 14914 1 1 34 TRP CA C 0.085 0.524 -0.244 1.00 . A A . 34 TRP CA 1 1
14 14915 1 1 34 TRP CB C 0.357 -0.510 -1.274 1.00 . A A . 34 TRP CB 1 1
14 14916 1 1 34 TRP CD1 C 2.605 0.493 -1.914 1.00 . A A . 34 TRP CD1 1 1
14 14917 1 1 34 TRP CD2 C 1.859 -1.163 -3.124 1.00 . A A . 34 TRP CD2 1 1
14 14918 1 1 34 TRP CE2 C 3.050 -0.759 -3.658 1.00 . A A . 34 TRP CE2 1 1
14 14919 1 1 34 TRP CE3 C 1.179 -2.182 -3.659 1.00 . A A . 34 TRP CE3 1 1
14 14920 1 1 34 TRP CG C 1.566 -0.353 -2.062 1.00 . A A . 34 TRP CG 1 1
14 14921 1 1 34 TRP CH2 C 2.899 -2.417 -5.309 1.00 . A A . 34 TRP CH2 1 1
14 14922 1 1 34 TRP CZ2 C 3.606 -1.374 -4.768 1.00 . A A . 34 TRP CZ2 1 1
14 14923 1 1 34 TRP CZ3 C 1.686 -2.828 -4.756 1.00 . A A . 34 TRP CZ3 1 1
14 14924 1 1 34 TRP H H 1.656 -0.347 0.512 1.00 . A A . 34 TRP H 1 1
14 14925 1 1 34 TRP HA H 0.025 1.490 -0.727 1.00 . A A . 34 TRP HA 1 1
14 14926 1 1 34 TRP HB2 H 0.631 -1.440 -0.810 1.00 . A A . 34 TRP HB2 1 1
14 14927 1 1 34 TRP HB3 H -0.450 -0.602 -1.981 1.00 . A A . 34 TRP HB3 1 1
14 14928 1 1 34 TRP HD1 H 2.749 1.241 -1.146 1.00 . A A . 34 TRP HD1 1 1
14 14929 1 1 34 TRP HE1 H 4.290 0.789 -2.975 1.00 . A A . 34 TRP HE1 1 1
14 14930 1 1 34 TRP HE3 H 0.271 -2.396 -3.116 1.00 . A A . 34 TRP HE3 1 1
14 14931 1 1 34 TRP HH2 H 3.273 -2.946 -6.171 1.00 . A A . 34 TRP HH2 1 1
14 14932 1 1 34 TRP HZ2 H 4.543 -1.055 -5.198 1.00 . A A . 34 TRP HZ2 1 1
14 14933 1 1 34 TRP HZ3 H 1.147 -3.651 -5.200 1.00 . A A . 34 TRP HZ3 1 1
14 14934 1 1 34 TRP N N 1.104 0.449 0.668 1.00 . A A . 34 TRP N 1 1
14 14935 1 1 34 TRP NE1 N 3.483 0.264 -2.885 1.00 . A A . 34 TRP NE1 1 1
14 14936 1 1 34 TRP O O -1.349 -0.761 1.188 1.00 . A A . 34 TRP O 1 1
14 14937 1 1 35 LYS C C -4.246 -0.026 0.480 1.00 . A A . 35 LYS C 1 1
14 14938 1 1 35 LYS CA C -3.399 1.089 0.987 1.00 . A A . 35 LYS CA 1 1
14 14939 1 1 35 LYS CB C -4.141 2.432 0.932 1.00 . A A . 35 LYS CB 1 1
14 14940 1 1 35 LYS CD C -2.724 3.599 2.683 1.00 . A A . 35 LYS CD 1 1
14 14941 1 1 35 LYS CE C -2.006 4.895 3.049 1.00 . A A . 35 LYS CE 1 1
14 14942 1 1 35 LYS CG C -3.309 3.668 1.285 1.00 . A A . 35 LYS CG 1 1
14 14943 1 1 35 LYS H H -1.915 1.831 -0.329 1.00 . A A . 35 LYS H 1 1
14 14944 1 1 35 LYS HA H -3.242 0.795 2.004 1.00 . A A . 35 LYS HA 1 1
14 14945 1 1 35 LYS HB2 H -4.546 2.570 -0.059 1.00 . A A . 35 LYS HB2 1 1
14 14946 1 1 35 LYS HB3 H -4.970 2.381 1.624 1.00 . A A . 35 LYS HB3 1 1
14 14947 1 1 35 LYS HD2 H -3.515 3.407 3.392 1.00 . A A . 35 LYS HD2 1 1
14 14948 1 1 35 LYS HD3 H -2.013 2.786 2.716 1.00 . A A . 35 LYS HD3 1 1
14 14949 1 1 35 LYS HE2 H -1.561 4.783 4.027 1.00 . A A . 35 LYS HE2 1 1
14 14950 1 1 35 LYS HE3 H -1.226 5.070 2.323 1.00 . A A . 35 LYS HE3 1 1
14 14951 1 1 35 LYS HG2 H -2.497 3.755 0.578 1.00 . A A . 35 LYS HG2 1 1
14 14952 1 1 35 LYS HG3 H -3.938 4.543 1.207 1.00 . A A . 35 LYS HG3 1 1
14 14953 1 1 35 LYS HZ1 H -2.419 6.922 3.386 1.00 . A A . 35 LYS HZ1 1 1
14 14954 1 1 35 LYS HZ2 H -3.706 5.912 3.729 1.00 . A A . 35 LYS HZ2 1 1
14 14955 1 1 35 LYS HZ3 H -3.319 6.269 2.125 1.00 . A A . 35 LYS HZ3 1 1
14 14956 1 1 35 LYS N N -2.134 1.126 0.309 1.00 . A A . 35 LYS N 1 1
14 14957 1 1 35 LYS NZ N -2.921 6.068 3.068 1.00 . A A . 35 LYS NZ 1 1
14 14958 1 1 35 LYS O O -4.827 0.038 -0.579 1.00 . A A . 35 LYS O 1 1
14 14959 1 1 36 VAL C C -6.407 -2.159 1.572 1.00 . A A . 36 VAL C 1 1
14 14960 1 1 36 VAL CA C -5.004 -2.205 0.971 1.00 . A A . 36 VAL CA 1 1
14 14961 1 1 36 VAL CB C -4.190 -3.436 1.450 1.00 . A A . 36 VAL CB 1 1
14 14962 1 1 36 VAL CG1 C -3.885 -3.381 2.941 1.00 . A A . 36 VAL CG1 1 1
14 14963 1 1 36 VAL CG2 C -4.838 -4.753 1.051 1.00 . A A . 36 VAL CG2 1 1
14 14964 1 1 36 VAL H H -3.770 -0.938 2.085 1.00 . A A . 36 VAL H 1 1
14 14965 1 1 36 VAL HA H -5.106 -2.268 -0.102 1.00 . A A . 36 VAL HA 1 1
14 14966 1 1 36 VAL HB H -3.240 -3.343 0.948 1.00 . A A . 36 VAL HB 1 1
14 14967 1 1 36 VAL HG11 H -4.811 -3.344 3.494 1.00 . A A . 36 VAL HG11 1 1
14 14968 1 1 36 VAL HG12 H -3.311 -2.485 3.129 1.00 . A A . 36 VAL HG12 1 1
14 14969 1 1 36 VAL HG13 H -3.312 -4.252 3.223 1.00 . A A . 36 VAL HG13 1 1
14 14970 1 1 36 VAL HG21 H -4.236 -5.577 1.405 1.00 . A A . 36 VAL HG21 1 1
14 14971 1 1 36 VAL HG22 H -4.927 -4.806 -0.024 1.00 . A A . 36 VAL HG22 1 1
14 14972 1 1 36 VAL HG23 H -5.820 -4.815 1.499 1.00 . A A . 36 VAL HG23 1 1
14 14973 1 1 36 VAL N N -4.293 -1.018 1.263 1.00 . A A . 36 VAL N 1 1
14 14974 1 1 36 VAL O O -6.597 -1.925 2.778 1.00 . A A . 36 VAL O 1 1
14 14975 1 1 37 CYS C C -9.114 -3.537 1.812 1.00 . A A . 37 CYS C 1 1
14 14976 1 1 37 CYS CA C -8.732 -2.276 1.073 1.00 . A A . 37 CYS CA 1 1
14 14977 1 1 37 CYS CB C -9.562 -2.104 -0.175 1.00 . A A . 37 CYS CB 1 1
14 14978 1 1 37 CYS H H -7.197 -2.535 -0.228 1.00 . A A . 37 CYS H 1 1
14 14979 1 1 37 CYS HA H -8.890 -1.421 1.708 1.00 . A A . 37 CYS HA 1 1
14 14980 1 1 37 CYS HB2 H -9.401 -1.112 -0.570 1.00 . A A . 37 CYS HB2 1 1
14 14981 1 1 37 CYS HB3 H -9.242 -2.832 -0.905 1.00 . A A . 37 CYS HB3 1 1
14 14982 1 1 37 CYS N N -7.384 -2.331 0.714 1.00 . A A . 37 CYS N 1 1
14 14983 1 1 37 CYS O O -8.813 -4.633 1.345 1.00 . A A . 37 CYS O 1 1
14 14984 1 1 37 CYS SG S -11.304 -2.311 0.118 1.00 . A A . 37 CYS SG 1 1
14 14985 1 1 38 PRO C C -11.037 -5.580 3.070 1.00 . A A . 38 PRO C 1 1
14 14986 1 1 38 PRO CA C -10.176 -4.533 3.788 1.00 . A A . 38 PRO CA 1 1
14 14987 1 1 38 PRO CB C -10.953 -3.892 4.952 1.00 . A A . 38 PRO CB 1 1
14 14988 1 1 38 PRO CD C -10.354 -2.127 3.464 1.00 . A A . 38 PRO CD 1 1
14 14989 1 1 38 PRO CG C -11.391 -2.563 4.451 1.00 . A A . 38 PRO CG 1 1
14 14990 1 1 38 PRO HA H -9.287 -5.013 4.168 1.00 . A A . 38 PRO HA 1 1
14 14991 1 1 38 PRO HB2 H -11.802 -4.510 5.206 1.00 . A A . 38 PRO HB2 1 1
14 14992 1 1 38 PRO HB3 H -10.305 -3.794 5.811 1.00 . A A . 38 PRO HB3 1 1
14 14993 1 1 38 PRO HD2 H -10.822 -1.565 2.668 1.00 . A A . 38 PRO HD2 1 1
14 14994 1 1 38 PRO HD3 H -9.579 -1.550 3.942 1.00 . A A . 38 PRO HD3 1 1
14 14995 1 1 38 PRO HG2 H -12.353 -2.654 3.967 1.00 . A A . 38 PRO HG2 1 1
14 14996 1 1 38 PRO HG3 H -11.452 -1.859 5.270 1.00 . A A . 38 PRO HG3 1 1
14 14997 1 1 38 PRO N N -9.824 -3.404 2.937 1.00 . A A . 38 PRO N 1 1
14 14998 1 1 38 PRO O O -10.882 -6.778 3.290 1.00 . A A . 38 PRO O 1 1
14 14999 1 1 39 MET C C -12.334 -6.383 0.131 1.00 . A A . 39 MET C 1 1
14 15000 1 1 39 MET CA C -12.805 -6.045 1.535 1.00 . A A . 39 MET CA 1 1
14 15001 1 1 39 MET CB C -14.208 -5.477 1.510 1.00 . A A . 39 MET CB 1 1
14 15002 1 1 39 MET CE C -17.081 -4.480 0.535 1.00 . A A . 39 MET CE 1 1
14 15003 1 1 39 MET CG C -15.223 -6.479 1.018 1.00 . A A . 39 MET CG 1 1
14 15004 1 1 39 MET H H -12.024 -4.185 1.998 1.00 . A A . 39 MET H 1 1
14 15005 1 1 39 MET HA H -12.837 -6.956 2.108 1.00 . A A . 39 MET HA 1 1
14 15006 1 1 39 MET HB2 H -14.486 -5.124 2.492 1.00 . A A . 39 MET HB2 1 1
14 15007 1 1 39 MET HB3 H -14.179 -4.653 0.810 1.00 . A A . 39 MET HB3 1 1
14 15008 1 1 39 MET HE1 H -16.269 -3.853 0.877 1.00 . A A . 39 MET HE1 1 1
14 15009 1 1 39 MET HE2 H -18.022 -4.011 0.778 1.00 . A A . 39 MET HE2 1 1
14 15010 1 1 39 MET HE3 H -17.005 -4.604 -0.535 1.00 . A A . 39 MET HE3 1 1
14 15011 1 1 39 MET HG2 H -15.073 -6.570 -0.047 1.00 . A A . 39 MET HG2 1 1
14 15012 1 1 39 MET HG3 H -14.967 -7.409 1.498 1.00 . A A . 39 MET HG3 1 1
14 15013 1 1 39 MET N N -11.928 -5.137 2.196 1.00 . A A . 39 MET N 1 1
14 15014 1 1 39 MET O O -12.686 -7.421 -0.416 1.00 . A A . 39 MET O 1 1
14 15015 1 1 39 MET SD S -16.935 -6.034 1.381 1.00 . A A . 39 MET SD 1 1
14 15016 1 1 40 CYS C C -9.761 -6.449 -1.904 1.00 . A A . 40 CYS C 1 1
14 15017 1 1 40 CYS CA C -11.119 -5.779 -1.814 1.00 . A A . 40 CYS CA 1 1
14 15018 1 1 40 CYS CB C -11.070 -4.472 -2.537 1.00 . A A . 40 CYS CB 1 1
14 15019 1 1 40 CYS H H -11.115 -4.774 0.026 1.00 . A A . 40 CYS H 1 1
14 15020 1 1 40 CYS HA H -11.864 -6.401 -2.289 1.00 . A A . 40 CYS HA 1 1
14 15021 1 1 40 CYS HB2 H -10.644 -3.799 -1.811 1.00 . A A . 40 CYS HB2 1 1
14 15022 1 1 40 CYS HB3 H -10.470 -4.479 -3.419 1.00 . A A . 40 CYS HB3 1 1
14 15023 1 1 40 CYS N N -11.509 -5.544 -0.448 1.00 . A A . 40 CYS N 1 1
14 15024 1 1 40 CYS O O -9.482 -7.171 -2.863 1.00 . A A . 40 CYS O 1 1
14 15025 1 1 40 CYS SG S -12.597 -3.679 -2.902 1.00 . A A . 40 CYS SG 1 1
14 15026 1 1 41 SER C C -6.720 -5.995 -1.976 1.00 . A A . 41 SER C 1 1
14 15027 1 1 41 SER CA C -7.541 -6.644 -0.862 1.00 . A A . 41 SER CA 1 1
14 15028 1 1 41 SER CB C -7.455 -8.158 -0.886 1.00 . A A . 41 SER CB 1 1
14 15029 1 1 41 SER H H -9.217 -5.683 -0.122 1.00 . A A . 41 SER H 1 1
14 15030 1 1 41 SER HA H -7.147 -6.283 0.077 1.00 . A A . 41 SER HA 1 1
14 15031 1 1 41 SER HB2 H -7.910 -8.540 -1.788 1.00 . A A . 41 SER HB2 1 1
14 15032 1 1 41 SER HB3 H -6.411 -8.419 -0.856 1.00 . A A . 41 SER HB3 1 1
14 15033 1 1 41 SER HG H -8.905 -9.166 -0.015 1.00 . A A . 41 SER HG 1 1
14 15034 1 1 41 SER N N -8.920 -6.188 -0.905 1.00 . A A . 41 SER N 1 1
14 15035 1 1 41 SER O O -5.642 -6.461 -2.348 1.00 . A A . 41 SER O 1 1
14 15036 1 1 41 SER OG O -8.097 -8.713 0.250 1.00 . A A . 41 SER OG 1 1
14 15037 1 1 42 GLU C C -5.847 -3.095 -2.745 1.00 . A A . 42 GLU C 1 1
14 15038 1 1 42 GLU CA C -6.603 -4.123 -3.415 1.00 . A A . 42 GLU CA 1 1
14 15039 1 1 42 GLU CB C -7.590 -3.516 -4.369 1.00 . A A . 42 GLU CB 1 1
14 15040 1 1 42 GLU CD C -9.087 -3.878 -6.322 1.00 . A A . 42 GLU CD 1 1
14 15041 1 1 42 GLU CG C -8.232 -4.517 -5.261 1.00 . A A . 42 GLU CG 1 1
14 15042 1 1 42 GLU H H -8.023 -4.451 -2.136 1.00 . A A . 42 GLU H 1 1
14 15043 1 1 42 GLU HA H -5.910 -4.741 -3.963 1.00 . A A . 42 GLU HA 1 1
14 15044 1 1 42 GLU HB2 H -8.361 -3.023 -3.795 1.00 . A A . 42 GLU HB2 1 1
14 15045 1 1 42 GLU HB3 H -7.077 -2.783 -4.969 1.00 . A A . 42 GLU HB3 1 1
14 15046 1 1 42 GLU HG2 H -7.405 -5.042 -5.714 1.00 . A A . 42 GLU HG2 1 1
14 15047 1 1 42 GLU HG3 H -8.817 -5.201 -4.665 1.00 . A A . 42 GLU HG3 1 1
14 15048 1 1 42 GLU N N -7.216 -4.872 -2.451 1.00 . A A . 42 GLU N 1 1
14 15049 1 1 42 GLU O O -6.312 -2.461 -1.806 1.00 . A A . 42 GLU O 1 1
14 15050 1 1 42 GLU OE1 O -10.257 -3.607 -6.067 1.00 . A A . 42 GLU OE1 1 1
14 15051 1 1 42 GLU OE2 O -8.573 -3.628 -7.445 1.00 . A A . 42 GLU OE2 1 1
14 15052 1 1 43 GLN C C -3.637 -0.918 -3.603 1.00 . A A . 43 GLN C 1 1
14 15053 1 1 43 GLN CA C -3.727 -2.125 -2.699 1.00 . A A . 43 GLN CA 1 1
14 15054 1 1 43 GLN CB C -2.433 -2.904 -2.739 1.00 . A A . 43 GLN CB 1 1
14 15055 1 1 43 GLN CD C -1.180 -4.968 -1.983 1.00 . A A . 43 GLN CD 1 1
14 15056 1 1 43 GLN CG C -2.475 -4.190 -1.933 1.00 . A A . 43 GLN CG 1 1
14 15057 1 1 43 GLN H H -4.629 -3.558 -3.991 1.00 . A A . 43 GLN H 1 1
14 15058 1 1 43 GLN HA H -3.909 -1.803 -1.674 1.00 . A A . 43 GLN HA 1 1
14 15059 1 1 43 GLN HB2 H -2.328 -3.205 -3.772 1.00 . A A . 43 GLN HB2 1 1
14 15060 1 1 43 GLN HB3 H -1.607 -2.293 -2.413 1.00 . A A . 43 GLN HB3 1 1
14 15061 1 1 43 GLN HE21 H -0.484 -4.040 -0.371 1.00 . A A . 43 GLN HE21 1 1
14 15062 1 1 43 GLN HE22 H 0.528 -5.236 -1.075 1.00 . A A . 43 GLN HE22 1 1
14 15063 1 1 43 GLN HG2 H -2.738 -3.968 -0.912 1.00 . A A . 43 GLN HG2 1 1
14 15064 1 1 43 GLN HG3 H -3.258 -4.807 -2.346 1.00 . A A . 43 GLN HG3 1 1
14 15065 1 1 43 GLN N N -4.731 -2.985 -3.204 1.00 . A A . 43 GLN N 1 1
14 15066 1 1 43 GLN NE2 N -0.302 -4.716 -1.061 1.00 . A A . 43 GLN NE2 1 1
14 15067 1 1 43 GLN O O -3.517 -1.039 -4.824 1.00 . A A . 43 GLN O 1 1
14 15068 1 1 43 GLN OE1 O -0.979 -5.802 -2.857 1.00 . A A . 43 GLN OE1 1 1
14 15069 1 1 44 PHE C C -2.286 2.049 -3.302 1.00 . A A . 44 PHE C 1 1
14 15070 1 1 44 PHE CA C -3.639 1.482 -3.638 1.00 . A A . 44 PHE CA 1 1
14 15071 1 1 44 PHE CB C -4.746 2.387 -3.094 1.00 . A A . 44 PHE CB 1 1
14 15072 1 1 44 PHE CD1 C -6.832 0.983 -3.041 1.00 . A A . 44 PHE CD1 1 1
14 15073 1 1 44 PHE CD2 C -6.706 2.771 -4.610 1.00 . A A . 44 PHE CD2 1 1
14 15074 1 1 44 PHE CE1 C -8.088 0.660 -3.504 1.00 . A A . 44 PHE CE1 1 1
14 15075 1 1 44 PHE CE2 C -7.962 2.452 -5.078 1.00 . A A . 44 PHE CE2 1 1
14 15076 1 1 44 PHE CG C -6.124 2.044 -3.587 1.00 . A A . 44 PHE CG 1 1
14 15077 1 1 44 PHE CZ C -8.653 1.396 -4.526 1.00 . A A . 44 PHE CZ 1 1
14 15078 1 1 44 PHE H H -3.917 0.182 -2.036 1.00 . A A . 44 PHE H 1 1
14 15079 1 1 44 PHE HA H -3.753 1.373 -4.705 1.00 . A A . 44 PHE HA 1 1
14 15080 1 1 44 PHE HB2 H -4.751 2.268 -2.020 1.00 . A A . 44 PHE HB2 1 1
14 15081 1 1 44 PHE HB3 H -4.515 3.415 -3.326 1.00 . A A . 44 PHE HB3 1 1
14 15082 1 1 44 PHE HD1 H -6.387 0.409 -2.242 1.00 . A A . 44 PHE HD1 1 1
14 15083 1 1 44 PHE HD2 H -6.174 3.605 -5.044 1.00 . A A . 44 PHE HD2 1 1
14 15084 1 1 44 PHE HE1 H -8.628 -0.168 -3.069 1.00 . A A . 44 PHE HE1 1 1
14 15085 1 1 44 PHE HE2 H -8.405 3.029 -5.875 1.00 . A A . 44 PHE HE2 1 1
14 15086 1 1 44 PHE HZ H -9.639 1.145 -4.890 1.00 . A A . 44 PHE HZ 1 1
14 15087 1 1 44 PHE N N -3.739 0.203 -3.004 1.00 . A A . 44 PHE N 1 1
14 15088 1 1 44 PHE O O -1.678 1.588 -2.371 1.00 . A A . 44 PHE O 1 1
14 15089 1 1 45 PRO C C -0.423 4.255 -2.333 1.00 . A A . 45 PRO C 1 1
14 15090 1 1 45 PRO CA C -0.469 3.602 -3.737 1.00 . A A . 45 PRO CA 1 1
14 15091 1 1 45 PRO CB C -0.257 4.646 -4.841 1.00 . A A . 45 PRO CB 1 1
14 15092 1 1 45 PRO CD C -2.416 3.699 -5.184 1.00 . A A . 45 PRO CD 1 1
14 15093 1 1 45 PRO CG C -1.614 4.950 -5.356 1.00 . A A . 45 PRO CG 1 1
14 15094 1 1 45 PRO HA H 0.292 2.837 -3.795 1.00 . A A . 45 PRO HA 1 1
14 15095 1 1 45 PRO HB2 H 0.211 5.523 -4.415 1.00 . A A . 45 PRO HB2 1 1
14 15096 1 1 45 PRO HB3 H 0.380 4.226 -5.605 1.00 . A A . 45 PRO HB3 1 1
14 15097 1 1 45 PRO HD2 H -3.438 3.961 -4.958 1.00 . A A . 45 PRO HD2 1 1
14 15098 1 1 45 PRO HD3 H -2.361 3.079 -6.066 1.00 . A A . 45 PRO HD3 1 1
14 15099 1 1 45 PRO HG2 H -2.047 5.756 -4.784 1.00 . A A . 45 PRO HG2 1 1
14 15100 1 1 45 PRO HG3 H -1.560 5.218 -6.400 1.00 . A A . 45 PRO HG3 1 1
14 15101 1 1 45 PRO N N -1.779 3.041 -4.032 1.00 . A A . 45 PRO N 1 1
14 15102 1 1 45 PRO O O -1.463 4.608 -1.759 1.00 . A A . 45 PRO O 1 1
14 15103 1 1 46 PRO C C 0.412 6.417 -0.312 1.00 . A A . 46 PRO C 1 1
14 15104 1 1 46 PRO CA C 0.996 5.011 -0.419 1.00 . A A . 46 PRO CA 1 1
14 15105 1 1 46 PRO CB C 2.528 5.109 -0.330 1.00 . A A . 46 PRO CB 1 1
14 15106 1 1 46 PRO CD C 2.049 4.047 -2.394 1.00 . A A . 46 PRO CD 1 1
14 15107 1 1 46 PRO CG C 3.000 4.963 -1.734 1.00 . A A . 46 PRO CG 1 1
14 15108 1 1 46 PRO HA H 0.620 4.383 0.373 1.00 . A A . 46 PRO HA 1 1
14 15109 1 1 46 PRO HB2 H 2.786 6.082 0.061 1.00 . A A . 46 PRO HB2 1 1
14 15110 1 1 46 PRO HB3 H 2.951 4.356 0.317 1.00 . A A . 46 PRO HB3 1 1
14 15111 1 1 46 PRO HD2 H 2.028 4.243 -3.456 1.00 . A A . 46 PRO HD2 1 1
14 15112 1 1 46 PRO HD3 H 2.288 3.011 -2.206 1.00 . A A . 46 PRO HD3 1 1
14 15113 1 1 46 PRO HG2 H 2.988 5.924 -2.225 1.00 . A A . 46 PRO HG2 1 1
14 15114 1 1 46 PRO HG3 H 3.995 4.544 -1.750 1.00 . A A . 46 PRO HG3 1 1
14 15115 1 1 46 PRO N N 0.780 4.420 -1.770 1.00 . A A . 46 PRO N 1 1
14 15116 1 1 46 PRO O O -0.001 6.871 0.761 1.00 . A A . 46 PRO O 1 1
14 15117 1 1 47 ASP C C -1.603 8.529 -1.724 1.00 . A A . 47 ASP C 1 1
14 15118 1 1 47 ASP CA C -0.099 8.433 -1.571 1.00 . A A . 47 ASP CA 1 1
14 15119 1 1 47 ASP CB C 0.606 9.133 -2.732 1.00 . A A . 47 ASP CB 1 1
14 15120 1 1 47 ASP CG C 0.534 8.371 -4.024 1.00 . A A . 47 ASP CG 1 1
14 15121 1 1 47 ASP H H 0.675 6.621 -2.258 1.00 . A A . 47 ASP H 1 1
14 15122 1 1 47 ASP HA H 0.178 8.946 -0.663 1.00 . A A . 47 ASP HA 1 1
14 15123 1 1 47 ASP HB2 H 0.126 10.086 -2.899 1.00 . A A . 47 ASP HB2 1 1
14 15124 1 1 47 ASP HB3 H 1.643 9.296 -2.481 1.00 . A A . 47 ASP HB3 1 1
14 15125 1 1 47 ASP N N 0.368 7.075 -1.442 1.00 . A A . 47 ASP N 1 1
14 15126 1 1 47 ASP O O -2.138 9.624 -1.917 1.00 . A A . 47 ASP O 1 1
14 15127 1 1 47 ASP OD1 O 1.379 7.469 -4.222 1.00 . A A . 47 ASP OD1 1 1
14 15128 1 1 47 ASP OD2 O -0.335 8.669 -4.864 1.00 . A A . 47 ASP OD2 1 1
14 15129 1 1 48 TYR C C -4.150 7.766 -0.278 1.00 . A A . 48 TYR C 1 1
14 15130 1 1 48 TYR CA C -3.694 7.394 -1.653 1.00 . A A . 48 TYR CA 1 1
14 15131 1 1 48 TYR CB C -4.234 6.033 -2.044 1.00 . A A . 48 TYR CB 1 1
14 15132 1 1 48 TYR CD1 C -5.051 6.333 -4.389 1.00 . A A . 48 TYR CD1 1 1
14 15133 1 1 48 TYR CD2 C -6.674 5.996 -2.687 1.00 . A A . 48 TYR CD2 1 1
14 15134 1 1 48 TYR CE1 C -6.038 6.423 -5.333 1.00 . A A . 48 TYR CE1 1 1
14 15135 1 1 48 TYR CE2 C -7.679 6.084 -3.633 1.00 . A A . 48 TYR CE2 1 1
14 15136 1 1 48 TYR CG C -5.344 6.118 -3.054 1.00 . A A . 48 TYR CG 1 1
14 15137 1 1 48 TYR CZ C -7.353 6.303 -4.958 1.00 . A A . 48 TYR CZ 1 1
14 15138 1 1 48 TYR H H -1.853 6.548 -1.489 1.00 . A A . 48 TYR H 1 1
14 15139 1 1 48 TYR HA H -4.020 8.141 -2.361 1.00 . A A . 48 TYR HA 1 1
14 15140 1 1 48 TYR HB2 H -3.443 5.415 -2.442 1.00 . A A . 48 TYR HB2 1 1
14 15141 1 1 48 TYR HB3 H -4.638 5.587 -1.148 1.00 . A A . 48 TYR HB3 1 1
14 15142 1 1 48 TYR HD1 H -4.018 6.429 -4.691 1.00 . A A . 48 TYR HD1 1 1
14 15143 1 1 48 TYR HD2 H -6.923 5.829 -1.649 1.00 . A A . 48 TYR HD2 1 1
14 15144 1 1 48 TYR HE1 H -5.780 6.595 -6.367 1.00 . A A . 48 TYR HE1 1 1
14 15145 1 1 48 TYR HE2 H -8.710 5.997 -3.323 1.00 . A A . 48 TYR HE2 1 1
14 15146 1 1 48 TYR HH H -8.031 5.923 -6.704 1.00 . A A . 48 TYR HH 1 1
14 15147 1 1 48 TYR N N -2.289 7.407 -1.619 1.00 . A A . 48 TYR N 1 1
14 15148 1 1 48 TYR O O -3.868 7.067 0.717 1.00 . A A . 48 TYR O 1 1
14 15149 1 1 48 TYR OH O -8.345 6.398 -5.920 1.00 . A A . 48 TYR OH 1 1
14 15150 1 1 49 ASP C C -6.205 8.669 1.656 1.00 . A A . 49 ASP C 1 1
14 15151 1 1 49 ASP CA C -5.236 9.524 0.933 1.00 . A A . 49 ASP CA 1 1
14 15152 1 1 49 ASP CB C -5.928 10.813 0.550 1.00 . A A . 49 ASP CB 1 1
14 15153 1 1 49 ASP CG C -6.160 11.710 1.734 1.00 . A A . 49 ASP CG 1 1
14 15154 1 1 49 ASP H H -5.004 9.254 -1.099 1.00 . A A . 49 ASP H 1 1
14 15155 1 1 49 ASP HA H -4.387 9.767 1.553 1.00 . A A . 49 ASP HA 1 1
14 15156 1 1 49 ASP HB2 H -5.447 11.314 -0.275 1.00 . A A . 49 ASP HB2 1 1
14 15157 1 1 49 ASP HB3 H -6.901 10.517 0.187 1.00 . A A . 49 ASP HB3 1 1
14 15158 1 1 49 ASP N N -4.792 8.861 -0.240 1.00 . A A . 49 ASP N 1 1
14 15159 1 1 49 ASP O O -7.052 8.044 1.045 1.00 . A A . 49 ASP O 1 1
14 15160 1 1 49 ASP OD1 O -5.219 12.407 2.159 1.00 . A A . 49 ASP OD1 1 1
14 15161 1 1 49 ASP OD2 O -7.285 11.730 2.265 1.00 . A A . 49 ASP OD2 1 1
14 15162 1 1 50 GLN C C -8.398 8.198 3.636 1.00 . A A . 50 GLN C 1 1
14 15163 1 1 50 GLN CA C -6.927 7.866 3.803 1.00 . A A . 50 GLN CA 1 1
14 15164 1 1 50 GLN CB C -6.441 7.917 5.263 1.00 . A A . 50 GLN CB 1 1
14 15165 1 1 50 GLN CD C -7.662 9.755 6.604 1.00 . A A . 50 GLN CD 1 1
14 15166 1 1 50 GLN CG C -6.373 9.290 5.935 1.00 . A A . 50 GLN CG 1 1
14 15167 1 1 50 GLN H H -5.333 9.193 3.269 1.00 . A A . 50 GLN H 1 1
14 15168 1 1 50 GLN HA H -6.813 6.851 3.450 1.00 . A A . 50 GLN HA 1 1
14 15169 1 1 50 GLN HB2 H -7.096 7.295 5.844 1.00 . A A . 50 GLN HB2 1 1
14 15170 1 1 50 GLN HB3 H -5.449 7.497 5.258 1.00 . A A . 50 GLN HB3 1 1
14 15171 1 1 50 GLN HE21 H -8.162 7.903 7.149 1.00 . A A . 50 GLN HE21 1 1
14 15172 1 1 50 GLN HE22 H -9.235 9.128 7.647 1.00 . A A . 50 GLN HE22 1 1
14 15173 1 1 50 GLN HG2 H -5.598 9.270 6.686 1.00 . A A . 50 GLN HG2 1 1
14 15174 1 1 50 GLN HG3 H -6.105 10.012 5.177 1.00 . A A . 50 GLN HG3 1 1
14 15175 1 1 50 GLN N N -6.078 8.654 2.933 1.00 . A A . 50 GLN N 1 1
14 15176 1 1 50 GLN NE2 N -8.426 8.850 7.170 1.00 . A A . 50 GLN NE2 1 1
14 15177 1 1 50 GLN O O -9.222 7.326 3.639 1.00 . A A . 50 GLN O 1 1
14 15178 1 1 50 GLN OE1 O -7.937 10.944 6.653 1.00 . A A . 50 GLN OE1 1 1
14 15179 1 1 51 GLN C C -10.538 9.377 1.806 1.00 . A A . 51 GLN C 1 1
14 15180 1 1 51 GLN CA C -10.076 9.863 3.167 1.00 . A A . 51 GLN CA 1 1
14 15181 1 1 51 GLN CB C -10.273 11.374 3.291 1.00 . A A . 51 GLN CB 1 1
14 15182 1 1 51 GLN CD C -11.336 11.332 5.590 1.00 . A A . 51 GLN CD 1 1
14 15183 1 1 51 GLN CG C -10.232 11.906 4.714 1.00 . A A . 51 GLN CG 1 1
14 15184 1 1 51 GLN H H -7.952 10.085 3.433 1.00 . A A . 51 GLN H 1 1
14 15185 1 1 51 GLN HA H -10.687 9.366 3.906 1.00 . A A . 51 GLN HA 1 1
14 15186 1 1 51 GLN HB2 H -9.486 11.857 2.731 1.00 . A A . 51 GLN HB2 1 1
14 15187 1 1 51 GLN HB3 H -11.226 11.636 2.856 1.00 . A A . 51 GLN HB3 1 1
14 15188 1 1 51 GLN HE21 H -10.174 9.843 6.099 1.00 . A A . 51 GLN HE21 1 1
14 15189 1 1 51 GLN HE22 H -11.748 9.837 6.819 1.00 . A A . 51 GLN HE22 1 1
14 15190 1 1 51 GLN HG2 H -9.279 11.648 5.150 1.00 . A A . 51 GLN HG2 1 1
14 15191 1 1 51 GLN HG3 H -10.331 12.980 4.692 1.00 . A A . 51 GLN HG3 1 1
14 15192 1 1 51 GLN N N -8.698 9.449 3.425 1.00 . A A . 51 GLN N 1 1
14 15193 1 1 51 GLN NE2 N -11.066 10.229 6.229 1.00 . A A . 51 GLN NE2 1 1
14 15194 1 1 51 GLN O O -11.646 8.876 1.675 1.00 . A A . 51 GLN O 1 1
14 15195 1 1 51 GLN OE1 O -12.432 11.882 5.672 1.00 . A A . 51 GLN OE1 1 1
14 15196 1 1 52 VAL C C -10.149 7.487 -0.537 1.00 . A A . 52 VAL C 1 1
14 15197 1 1 52 VAL CA C -9.984 9.020 -0.541 1.00 . A A . 52 VAL CA 1 1
14 15198 1 1 52 VAL CB C -8.857 9.464 -1.521 1.00 . A A . 52 VAL CB 1 1
14 15199 1 1 52 VAL CG1 C -9.095 8.992 -2.921 1.00 . A A . 52 VAL CG1 1 1
14 15200 1 1 52 VAL CG2 C -8.735 10.964 -1.541 1.00 . A A . 52 VAL CG2 1 1
14 15201 1 1 52 VAL H H -8.748 9.800 0.964 1.00 . A A . 52 VAL H 1 1
14 15202 1 1 52 VAL HA H -10.919 9.477 -0.831 1.00 . A A . 52 VAL HA 1 1
14 15203 1 1 52 VAL HB H -7.914 9.067 -1.172 1.00 . A A . 52 VAL HB 1 1
14 15204 1 1 52 VAL HG11 H -8.247 9.337 -3.495 1.00 . A A . 52 VAL HG11 1 1
14 15205 1 1 52 VAL HG12 H -10.010 9.417 -3.303 1.00 . A A . 52 VAL HG12 1 1
14 15206 1 1 52 VAL HG13 H -9.127 7.914 -2.942 1.00 . A A . 52 VAL HG13 1 1
14 15207 1 1 52 VAL HG21 H -8.568 11.343 -0.544 1.00 . A A . 52 VAL HG21 1 1
14 15208 1 1 52 VAL HG22 H -9.641 11.376 -1.956 1.00 . A A . 52 VAL HG22 1 1
14 15209 1 1 52 VAL HG23 H -7.898 11.215 -2.176 1.00 . A A . 52 VAL HG23 1 1
14 15210 1 1 52 VAL N N -9.659 9.461 0.810 1.00 . A A . 52 VAL N 1 1
14 15211 1 1 52 VAL O O -11.023 6.923 -1.201 1.00 . A A . 52 VAL O 1 1
14 15212 1 1 53 PHE C C -10.658 5.017 1.190 1.00 . A A . 53 PHE C 1 1
14 15213 1 1 53 PHE CA C -9.364 5.423 0.481 1.00 . A A . 53 PHE CA 1 1
14 15214 1 1 53 PHE CB C -8.133 5.010 1.294 1.00 . A A . 53 PHE CB 1 1
14 15215 1 1 53 PHE CD1 C -7.745 2.590 0.794 1.00 . A A . 53 PHE CD1 1 1
14 15216 1 1 53 PHE CD2 C -8.381 3.210 3.002 1.00 . A A . 53 PHE CD2 1 1
14 15217 1 1 53 PHE CE1 C -7.692 1.275 1.184 1.00 . A A . 53 PHE CE1 1 1
14 15218 1 1 53 PHE CE2 C -8.333 1.899 3.396 1.00 . A A . 53 PHE CE2 1 1
14 15219 1 1 53 PHE CG C -8.091 3.572 1.699 1.00 . A A . 53 PHE CG 1 1
14 15220 1 1 53 PHE CZ C -7.986 0.932 2.490 1.00 . A A . 53 PHE CZ 1 1
14 15221 1 1 53 PHE H H -8.653 7.377 0.744 1.00 . A A . 53 PHE H 1 1
14 15222 1 1 53 PHE HA H -9.323 4.939 -0.484 1.00 . A A . 53 PHE HA 1 1
14 15223 1 1 53 PHE HB2 H -7.245 5.208 0.712 1.00 . A A . 53 PHE HB2 1 1
14 15224 1 1 53 PHE HB3 H -8.099 5.610 2.191 1.00 . A A . 53 PHE HB3 1 1
14 15225 1 1 53 PHE HD1 H -7.519 2.862 -0.226 1.00 . A A . 53 PHE HD1 1 1
14 15226 1 1 53 PHE HD2 H -8.654 3.977 3.712 1.00 . A A . 53 PHE HD2 1 1
14 15227 1 1 53 PHE HE1 H -7.419 0.508 0.473 1.00 . A A . 53 PHE HE1 1 1
14 15228 1 1 53 PHE HE2 H -8.561 1.629 4.417 1.00 . A A . 53 PHE HE2 1 1
14 15229 1 1 53 PHE HZ H -7.941 -0.099 2.804 1.00 . A A . 53 PHE HZ 1 1
14 15230 1 1 53 PHE N N -9.334 6.850 0.269 1.00 . A A . 53 PHE N 1 1
14 15231 1 1 53 PHE O O -11.311 4.050 0.790 1.00 . A A . 53 PHE O 1 1
14 15232 1 1 54 GLU C C -13.468 5.635 2.004 1.00 . A A . 54 GLU C 1 1
14 15233 1 1 54 GLU CA C -12.280 5.481 2.941 1.00 . A A . 54 GLU CA 1 1
14 15234 1 1 54 GLU CB C -12.473 6.358 4.174 1.00 . A A . 54 GLU CB 1 1
14 15235 1 1 54 GLU CD C -11.311 4.752 5.775 1.00 . A A . 54 GLU CD 1 1
14 15236 1 1 54 GLU CG C -11.446 6.174 5.278 1.00 . A A . 54 GLU CG 1 1
14 15237 1 1 54 GLU H H -10.455 6.499 2.542 1.00 . A A . 54 GLU H 1 1
14 15238 1 1 54 GLU HA H -12.229 4.447 3.251 1.00 . A A . 54 GLU HA 1 1
14 15239 1 1 54 GLU HB2 H -12.433 7.392 3.862 1.00 . A A . 54 GLU HB2 1 1
14 15240 1 1 54 GLU HB3 H -13.452 6.156 4.585 1.00 . A A . 54 GLU HB3 1 1
14 15241 1 1 54 GLU HG2 H -10.483 6.493 4.911 1.00 . A A . 54 GLU HG2 1 1
14 15242 1 1 54 GLU HG3 H -11.730 6.801 6.110 1.00 . A A . 54 GLU HG3 1 1
14 15243 1 1 54 GLU N N -11.037 5.766 2.233 1.00 . A A . 54 GLU N 1 1
14 15244 1 1 54 GLU O O -14.394 4.836 2.045 1.00 . A A . 54 GLU O 1 1
14 15245 1 1 54 GLU OE1 O -12.327 4.023 5.872 1.00 . A A . 54 GLU OE1 1 1
14 15246 1 1 54 GLU OE2 O -10.180 4.348 6.120 1.00 . A A . 54 GLU OE2 1 1
14 15247 1 1 55 ARG C C -14.579 5.632 -0.768 1.00 . A A . 55 ARG C 1 1
14 15248 1 1 55 ARG CA C -14.453 6.859 0.108 1.00 . A A . 55 ARG CA 1 1
14 15249 1 1 55 ARG CB C -14.174 8.090 -0.761 1.00 . A A . 55 ARG CB 1 1
14 15250 1 1 55 ARG CD C -14.499 9.763 1.109 1.00 . A A . 55 ARG CD 1 1
14 15251 1 1 55 ARG CG C -14.846 9.387 -0.307 1.00 . A A . 55 ARG CG 1 1
14 15252 1 1 55 ARG CZ C -14.753 11.721 2.607 1.00 . A A . 55 ARG CZ 1 1
14 15253 1 1 55 ARG H H -12.665 7.288 1.202 1.00 . A A . 55 ARG H 1 1
14 15254 1 1 55 ARG HA H -15.392 6.998 0.623 1.00 . A A . 55 ARG HA 1 1
14 15255 1 1 55 ARG HB2 H -13.106 8.250 -0.775 1.00 . A A . 55 ARG HB2 1 1
14 15256 1 1 55 ARG HB3 H -14.497 7.874 -1.768 1.00 . A A . 55 ARG HB3 1 1
14 15257 1 1 55 ARG HD2 H -14.902 9.004 1.764 1.00 . A A . 55 ARG HD2 1 1
14 15258 1 1 55 ARG HD3 H -13.424 9.796 1.211 1.00 . A A . 55 ARG HD3 1 1
14 15259 1 1 55 ARG HE H -15.662 11.455 0.815 1.00 . A A . 55 ARG HE 1 1
14 15260 1 1 55 ARG HG2 H -14.521 10.189 -0.953 1.00 . A A . 55 ARG HG2 1 1
14 15261 1 1 55 ARG HG3 H -15.917 9.273 -0.392 1.00 . A A . 55 ARG HG3 1 1
14 15262 1 1 55 ARG HH11 H -13.788 10.157 3.458 1.00 . A A . 55 ARG HH11 1 1
14 15263 1 1 55 ARG HH12 H -13.795 11.570 4.414 1.00 . A A . 55 ARG HH12 1 1
14 15264 1 1 55 ARG HH21 H -15.762 13.428 2.120 1.00 . A A . 55 ARG HH21 1 1
14 15265 1 1 55 ARG HH22 H -14.991 13.461 3.637 1.00 . A A . 55 ARG HH22 1 1
14 15266 1 1 55 ARG N N -13.418 6.658 1.135 1.00 . A A . 55 ARG N 1 1
14 15267 1 1 55 ARG NE N -15.057 11.067 1.487 1.00 . A A . 55 ARG NE 1 1
14 15268 1 1 55 ARG NH1 N -14.068 11.116 3.559 1.00 . A A . 55 ARG NH1 1 1
14 15269 1 1 55 ARG NH2 N -15.194 12.950 2.796 1.00 . A A . 55 ARG NH2 1 1
14 15270 1 1 55 ARG O O -15.681 5.201 -1.079 1.00 . A A . 55 ARG O 1 1
14 15271 1 1 56 HIS C C -14.162 2.735 -1.133 1.00 . A A . 56 HIS C 1 1
14 15272 1 1 56 HIS CA C -13.430 3.820 -1.899 1.00 . A A . 56 HIS CA 1 1
14 15273 1 1 56 HIS CB C -11.984 3.372 -2.247 1.00 . A A . 56 HIS CB 1 1
14 15274 1 1 56 HIS CD2 C -11.297 0.879 -1.963 1.00 . A A . 56 HIS CD2 1 1
14 15275 1 1 56 HIS CE1 C -12.076 0.039 -3.794 1.00 . A A . 56 HIS CE1 1 1
14 15276 1 1 56 HIS CG C -11.850 1.910 -2.647 1.00 . A A . 56 HIS CG 1 1
14 15277 1 1 56 HIS H H -12.597 5.505 -0.926 1.00 . A A . 56 HIS H 1 1
14 15278 1 1 56 HIS HA H -13.968 3.999 -2.819 1.00 . A A . 56 HIS HA 1 1
14 15279 1 1 56 HIS HB2 H -11.621 3.967 -3.072 1.00 . A A . 56 HIS HB2 1 1
14 15280 1 1 56 HIS HB3 H -11.354 3.543 -1.387 1.00 . A A . 56 HIS HB3 1 1
14 15281 1 1 56 HIS HD1 H -12.764 1.867 -4.548 1.00 . A A . 56 HIS HD1 1 1
14 15282 1 1 56 HIS HD2 H -10.823 0.952 -0.997 1.00 . A A . 56 HIS HD2 1 1
14 15283 1 1 56 HIS HE1 H -12.346 -0.646 -4.583 1.00 . A A . 56 HIS HE1 1 1
14 15284 1 1 56 HIS N N -13.444 5.063 -1.153 1.00 . A A . 56 HIS N 1 1
14 15285 1 1 56 HIS ND1 N -12.333 1.370 -3.816 1.00 . A A . 56 HIS ND1 1 1
14 15286 1 1 56 HIS NE2 N -11.444 -0.309 -2.679 1.00 . A A . 56 HIS NE2 1 1
14 15287 1 1 56 HIS O O -15.121 2.179 -1.639 1.00 . A A . 56 HIS O 1 1
14 15288 1 1 57 VAL C C -15.790 1.613 1.105 1.00 . A A . 57 VAL C 1 1
14 15289 1 1 57 VAL CA C -14.295 1.429 0.905 1.00 . A A . 57 VAL CA 1 1
14 15290 1 1 57 VAL CB C -13.570 1.327 2.281 1.00 . A A . 57 VAL CB 1 1
14 15291 1 1 57 VAL CG1 C -14.093 0.152 3.087 1.00 . A A . 57 VAL CG1 1 1
14 15292 1 1 57 VAL CG2 C -12.069 1.183 2.078 1.00 . A A . 57 VAL CG2 1 1
14 15293 1 1 57 VAL H H -13.157 3.170 0.525 1.00 . A A . 57 VAL H 1 1
14 15294 1 1 57 VAL HA H -14.114 0.518 0.350 1.00 . A A . 57 VAL HA 1 1
14 15295 1 1 57 VAL HB H -13.753 2.236 2.833 1.00 . A A . 57 VAL HB 1 1
14 15296 1 1 57 VAL HG11 H -13.584 0.107 4.038 1.00 . A A . 57 VAL HG11 1 1
14 15297 1 1 57 VAL HG12 H -13.914 -0.762 2.540 1.00 . A A . 57 VAL HG12 1 1
14 15298 1 1 57 VAL HG13 H -15.154 0.270 3.249 1.00 . A A . 57 VAL HG13 1 1
14 15299 1 1 57 VAL HG21 H -11.577 1.106 3.037 1.00 . A A . 57 VAL HG21 1 1
14 15300 1 1 57 VAL HG22 H -11.693 2.047 1.551 1.00 . A A . 57 VAL HG22 1 1
14 15301 1 1 57 VAL HG23 H -11.874 0.294 1.497 1.00 . A A . 57 VAL HG23 1 1
14 15302 1 1 57 VAL N N -13.773 2.528 0.111 1.00 . A A . 57 VAL N 1 1
14 15303 1 1 57 VAL O O -16.584 0.707 0.922 1.00 . A A . 57 VAL O 1 1
14 15304 1 1 58 GLN C C -18.420 3.050 0.386 1.00 . A A . 58 GLN C 1 1
14 15305 1 1 58 GLN CA C -17.526 3.171 1.618 1.00 . A A . 58 GLN CA 1 1
14 15306 1 1 58 GLN CB C -17.600 4.542 2.255 1.00 . A A . 58 GLN CB 1 1
14 15307 1 1 58 GLN CD C -18.152 3.790 4.601 1.00 . A A . 58 GLN CD 1 1
14 15308 1 1 58 GLN CG C -17.169 4.536 3.713 1.00 . A A . 58 GLN CG 1 1
14 15309 1 1 58 GLN H H -15.470 3.521 1.403 1.00 . A A . 58 GLN H 1 1
14 15310 1 1 58 GLN HA H -17.856 2.451 2.352 1.00 . A A . 58 GLN HA 1 1
14 15311 1 1 58 GLN HB2 H -16.900 5.163 1.712 1.00 . A A . 58 GLN HB2 1 1
14 15312 1 1 58 GLN HB3 H -18.601 4.939 2.179 1.00 . A A . 58 GLN HB3 1 1
14 15313 1 1 58 GLN HE21 H -17.261 2.041 4.259 1.00 . A A . 58 GLN HE21 1 1
14 15314 1 1 58 GLN HE22 H -18.632 2.016 5.307 1.00 . A A . 58 GLN HE22 1 1
14 15315 1 1 58 GLN HG2 H -16.205 4.056 3.790 1.00 . A A . 58 GLN HG2 1 1
14 15316 1 1 58 GLN HG3 H -17.095 5.556 4.059 1.00 . A A . 58 GLN HG3 1 1
14 15317 1 1 58 GLN N N -16.161 2.820 1.370 1.00 . A A . 58 GLN N 1 1
14 15318 1 1 58 GLN NE2 N -17.995 2.493 4.730 1.00 . A A . 58 GLN NE2 1 1
14 15319 1 1 58 GLN O O -19.615 2.886 0.522 1.00 . A A . 58 GLN O 1 1
14 15320 1 1 58 GLN OE1 O -19.074 4.390 5.145 1.00 . A A . 58 GLN OE1 1 1
14 15321 1 1 59 THR C C -19.042 1.534 -2.194 1.00 . A A . 59 THR C 1 1
14 15322 1 1 59 THR CA C -18.627 2.956 -1.991 1.00 . A A . 59 THR CA 1 1
14 15323 1 1 59 THR CB C -17.987 3.556 -3.283 1.00 . A A . 59 THR CB 1 1
14 15324 1 1 59 THR CG2 C -17.960 5.068 -3.234 1.00 . A A . 59 THR CG2 1 1
14 15325 1 1 59 THR H H -16.873 3.134 -0.851 1.00 . A A . 59 THR H 1 1
14 15326 1 1 59 THR HA H -19.536 3.499 -1.776 1.00 . A A . 59 THR HA 1 1
14 15327 1 1 59 THR HB H -18.604 3.254 -4.117 1.00 . A A . 59 THR HB 1 1
14 15328 1 1 59 THR HG1 H -16.178 2.935 -2.697 1.00 . A A . 59 THR HG1 1 1
14 15329 1 1 59 THR HG21 H -17.517 5.451 -4.141 1.00 . A A . 59 THR HG21 1 1
14 15330 1 1 59 THR HG22 H -17.373 5.384 -2.386 1.00 . A A . 59 THR HG22 1 1
14 15331 1 1 59 THR HG23 H -18.968 5.444 -3.136 1.00 . A A . 59 THR HG23 1 1
14 15332 1 1 59 THR N N -17.842 3.073 -0.802 1.00 . A A . 59 THR N 1 1
14 15333 1 1 59 THR O O -20.195 1.275 -2.367 1.00 . A A . 59 THR O 1 1
14 15334 1 1 59 THR OG1 O -16.665 3.050 -3.523 1.00 . A A . 59 THR OG1 1 1
14 15335 1 1 60 HIS C C -19.376 -1.343 -1.090 1.00 . A A . 60 HIS C 1 1
14 15336 1 1 60 HIS CA C -18.516 -0.810 -2.228 1.00 . A A . 60 HIS CA 1 1
14 15337 1 1 60 HIS CB C -17.400 -1.787 -2.645 1.00 . A A . 60 HIS CB 1 1
14 15338 1 1 60 HIS CD2 C -15.307 -0.721 -1.586 1.00 . A A . 60 HIS CD2 1 1
14 15339 1 1 60 HIS CE1 C -14.288 -2.492 -0.954 1.00 . A A . 60 HIS CE1 1 1
14 15340 1 1 60 HIS CG C -16.089 -1.749 -1.935 1.00 . A A . 60 HIS CG 1 1
14 15341 1 1 60 HIS H H -17.195 0.795 -1.828 1.00 . A A . 60 HIS H 1 1
14 15342 1 1 60 HIS HA H -19.218 -0.746 -3.047 1.00 . A A . 60 HIS HA 1 1
14 15343 1 1 60 HIS HB2 H -17.838 -2.684 -2.245 1.00 . A A . 60 HIS HB2 1 1
14 15344 1 1 60 HIS HB3 H -17.263 -1.887 -3.708 1.00 . A A . 60 HIS HB3 1 1
14 15345 1 1 60 HIS HD1 H -15.721 -3.799 -1.689 1.00 . A A . 60 HIS HD1 1 1
14 15346 1 1 60 HIS HD2 H -15.484 0.325 -1.779 1.00 . A A . 60 HIS HD2 1 1
14 15347 1 1 60 HIS HE1 H -13.467 -3.170 -0.733 1.00 . A A . 60 HIS HE1 1 1
14 15348 1 1 60 HIS N N -18.124 0.580 -2.056 1.00 . A A . 60 HIS N 1 1
14 15349 1 1 60 HIS ND1 N -15.427 -2.870 -1.532 1.00 . A A . 60 HIS ND1 1 1
14 15350 1 1 60 HIS NE2 N -14.191 -1.186 -0.939 1.00 . A A . 60 HIS NE2 1 1
14 15351 1 1 60 HIS O O -19.920 -2.433 -1.169 1.00 . A A . 60 HIS O 1 1
14 15352 1 1 61 PHE C C -21.748 -0.118 0.774 1.00 . A A . 61 PHE C 1 1
14 15353 1 1 61 PHE CA C -20.444 -0.857 1.018 1.00 . A A . 61 PHE CA 1 1
14 15354 1 1 61 PHE CB C -19.932 -0.457 2.405 1.00 . A A . 61 PHE CB 1 1
14 15355 1 1 61 PHE CD1 C -17.661 -1.421 2.539 1.00 . A A . 61 PHE CD1 1 1
14 15356 1 1 61 PHE CD2 C -19.282 -2.193 4.071 1.00 . A A . 61 PHE CD2 1 1
14 15357 1 1 61 PHE CE1 C -16.721 -2.253 3.098 1.00 . A A . 61 PHE CE1 1 1
14 15358 1 1 61 PHE CE2 C -18.355 -3.034 4.646 1.00 . A A . 61 PHE CE2 1 1
14 15359 1 1 61 PHE CG C -18.933 -1.378 3.011 1.00 . A A . 61 PHE CG 1 1
14 15360 1 1 61 PHE CZ C -17.066 -3.064 4.156 1.00 . A A . 61 PHE CZ 1 1
14 15361 1 1 61 PHE H H -18.860 0.178 0.049 1.00 . A A . 61 PHE H 1 1
14 15362 1 1 61 PHE HA H -20.636 -1.919 1.014 1.00 . A A . 61 PHE HA 1 1
14 15363 1 1 61 PHE HB2 H -19.467 0.515 2.334 1.00 . A A . 61 PHE HB2 1 1
14 15364 1 1 61 PHE HB3 H -20.775 -0.384 3.075 1.00 . A A . 61 PHE HB3 1 1
14 15365 1 1 61 PHE HD1 H -17.421 -0.777 1.703 1.00 . A A . 61 PHE HD1 1 1
14 15366 1 1 61 PHE HD2 H -20.294 -2.159 4.446 1.00 . A A . 61 PHE HD2 1 1
14 15367 1 1 61 PHE HE1 H -15.715 -2.260 2.704 1.00 . A A . 61 PHE HE1 1 1
14 15368 1 1 61 PHE HE2 H -18.638 -3.666 5.475 1.00 . A A . 61 PHE HE2 1 1
14 15369 1 1 61 PHE HZ H -16.333 -3.718 4.600 1.00 . A A . 61 PHE HZ 1 1
14 15370 1 1 61 PHE N N -19.481 -0.574 -0.037 1.00 . A A . 61 PHE N 1 1
14 15371 1 1 61 PHE O O -22.780 -0.480 1.344 1.00 . A A . 61 PHE O 1 1
14 15372 1 1 62 ASP C C -23.544 1.752 -1.538 1.00 . A A . 62 ASP C 1 1
14 15373 1 1 62 ASP CA C -22.942 1.756 -0.175 1.00 . A A . 62 ASP CA 1 1
14 15374 1 1 62 ASP CB C -22.628 3.181 0.130 1.00 . A A . 62 ASP CB 1 1
14 15375 1 1 62 ASP CG C -23.817 4.044 0.525 1.00 . A A . 62 ASP CG 1 1
14 15376 1 1 62 ASP H H -20.907 1.147 -0.564 1.00 . A A . 62 ASP H 1 1
14 15377 1 1 62 ASP HA H -23.666 1.409 0.535 1.00 . A A . 62 ASP HA 1 1
14 15378 1 1 62 ASP HB2 H -21.778 3.331 0.776 1.00 . A A . 62 ASP HB2 1 1
14 15379 1 1 62 ASP HB3 H -22.409 3.447 -0.896 1.00 . A A . 62 ASP HB3 1 1
14 15380 1 1 62 ASP N N -21.729 0.916 -0.060 1.00 . A A . 62 ASP N 1 1
14 15381 1 1 62 ASP O O -24.659 2.208 -1.703 1.00 . A A . 62 ASP O 1 1
14 15382 1 1 62 ASP OD1 O -24.475 3.758 1.562 1.00 . A A . 62 ASP OD1 1 1
14 15383 1 1 62 ASP OD2 O -24.061 5.073 -0.139 1.00 . A A . 62 ASP OD2 1 1
14 15384 1 1 63 GLN C C -24.404 0.359 -4.237 1.00 . A A . 63 GLN C 1 1
14 15385 1 1 63 GLN CA C -23.299 1.347 -3.898 1.00 . A A . 63 GLN CA 1 1
14 15386 1 1 63 GLN CB C -22.161 1.332 -4.944 1.00 . A A . 63 GLN CB 1 1
14 15387 1 1 63 GLN CD C -20.192 0.161 -5.974 1.00 . A A . 63 GLN CD 1 1
14 15388 1 1 63 GLN CG C -21.249 0.117 -4.900 1.00 . A A . 63 GLN CG 1 1
14 15389 1 1 63 GLN H H -21.976 0.842 -2.294 1.00 . A A . 63 GLN H 1 1
14 15390 1 1 63 GLN HA H -23.731 2.334 -3.892 1.00 . A A . 63 GLN HA 1 1
14 15391 1 1 63 GLN HB2 H -22.600 1.371 -5.929 1.00 . A A . 63 GLN HB2 1 1
14 15392 1 1 63 GLN HB3 H -21.555 2.215 -4.804 1.00 . A A . 63 GLN HB3 1 1
14 15393 1 1 63 GLN HE21 H -21.397 -0.806 -7.157 1.00 . A A . 63 GLN HE21 1 1
14 15394 1 1 63 GLN HE22 H -19.864 -0.424 -7.838 1.00 . A A . 63 GLN HE22 1 1
14 15395 1 1 63 GLN HG2 H -20.771 0.083 -3.933 1.00 . A A . 63 GLN HG2 1 1
14 15396 1 1 63 GLN HG3 H -21.848 -0.771 -5.039 1.00 . A A . 63 GLN HG3 1 1
14 15397 1 1 63 GLN N N -22.837 1.255 -2.517 1.00 . A A . 63 GLN N 1 1
14 15398 1 1 63 GLN NE2 N -20.504 -0.400 -7.096 1.00 . A A . 63 GLN NE2 1 1
14 15399 1 1 63 GLN O O -24.300 -0.429 -5.179 1.00 . A A . 63 GLN O 1 1
14 15400 1 1 63 GLN OE1 O -19.096 0.705 -5.787 1.00 . A A . 63 GLN OE1 1 1
14 15401 1 1 64 ASN C C -26.330 -1.946 -3.582 1.00 . A A . 64 ASN C 1 1
14 15402 1 1 64 ASN CA C -26.671 -0.433 -3.592 1.00 . A A . 64 ASN CA 1 1
14 15403 1 1 64 ASN CB C -27.442 0.022 -4.884 1.00 . A A . 64 ASN CB 1 1
14 15404 1 1 64 ASN CG C -28.776 -0.704 -5.158 1.00 . A A . 64 ASN CG 1 1
14 15405 1 1 64 ASN H H -25.300 1.041 -2.673 1.00 . A A . 64 ASN H 1 1
14 15406 1 1 64 ASN HA H -27.284 -0.238 -2.724 1.00 . A A . 64 ASN HA 1 1
14 15407 1 1 64 ASN HB2 H -27.661 1.077 -4.803 1.00 . A A . 64 ASN HB2 1 1
14 15408 1 1 64 ASN HB3 H -26.793 -0.125 -5.734 1.00 . A A . 64 ASN HB3 1 1
14 15409 1 1 64 ASN HD21 H -29.745 0.524 -3.948 1.00 . A A . 64 ASN HD21 1 1
14 15410 1 1 64 ASN HD22 H -30.704 -0.680 -4.719 1.00 . A A . 64 ASN HD22 1 1
14 15411 1 1 64 ASN N N -25.437 0.393 -3.418 1.00 . A A . 64 ASN N 1 1
14 15412 1 1 64 ASN ND2 N -29.843 -0.245 -4.550 1.00 . A A . 64 ASN ND2 1 1
14 15413 1 1 64 ASN O O -27.026 -2.789 -4.137 1.00 . A A . 64 ASN O 1 1
14 15414 1 1 64 ASN OD1 O -28.830 -1.693 -5.901 1.00 . A A . 64 ASN OD1 1 1
14 15415 1 1 65 VAL C C -25.639 -4.397 -1.662 1.00 . A A . 65 VAL C 1 1
14 15416 1 1 65 VAL CA C -24.809 -3.666 -2.708 1.00 . A A . 65 VAL CA 1 1
14 15417 1 1 65 VAL CB C -23.316 -3.728 -2.325 1.00 . A A . 65 VAL CB 1 1
14 15418 1 1 65 VAL CG1 C -22.453 -3.145 -3.433 1.00 . A A . 65 VAL CG1 1 1
14 15419 1 1 65 VAL CG2 C -23.079 -2.979 -1.018 1.00 . A A . 65 VAL CG2 1 1
14 15420 1 1 65 VAL H H -24.778 -1.551 -2.423 1.00 . A A . 65 VAL H 1 1
14 15421 1 1 65 VAL HA H -24.960 -4.150 -3.658 1.00 . A A . 65 VAL HA 1 1
14 15422 1 1 65 VAL HB H -23.038 -4.761 -2.179 1.00 . A A . 65 VAL HB 1 1
14 15423 1 1 65 VAL HG11 H -22.738 -2.117 -3.599 1.00 . A A . 65 VAL HG11 1 1
14 15424 1 1 65 VAL HG12 H -22.596 -3.708 -4.342 1.00 . A A . 65 VAL HG12 1 1
14 15425 1 1 65 VAL HG13 H -21.413 -3.187 -3.140 1.00 . A A . 65 VAL HG13 1 1
14 15426 1 1 65 VAL HG21 H -23.403 -1.956 -1.130 1.00 . A A . 65 VAL HG21 1 1
14 15427 1 1 65 VAL HG22 H -22.028 -2.986 -0.780 1.00 . A A . 65 VAL HG22 1 1
14 15428 1 1 65 VAL HG23 H -23.638 -3.449 -0.223 1.00 . A A . 65 VAL HG23 1 1
14 15429 1 1 65 VAL N N -25.274 -2.275 -2.856 1.00 . A A . 65 VAL N 1 1
14 15430 1 1 65 VAL O O -25.475 -5.595 -1.401 1.00 . A A . 65 VAL O 1 1
14 15431 1 1 66 LEU C C -28.816 -3.870 -0.591 1.00 . A A . 66 LEU C 1 1
14 15432 1 1 66 LEU CA C -27.415 -4.141 -0.114 1.00 . A A . 66 LEU CA 1 1
14 15433 1 1 66 LEU CB C -27.085 -3.572 1.298 1.00 . A A . 66 LEU CB 1 1
14 15434 1 1 66 LEU CD1 C -28.197 -1.298 1.619 1.00 . A A . 66 LEU CD1 1 1
14 15435 1 1 66 LEU CD2 C -25.969 -1.788 2.643 1.00 . A A . 66 LEU CD2 1 1
14 15436 1 1 66 LEU CG C -26.883 -2.053 1.468 1.00 . A A . 66 LEU CG 1 1
14 15437 1 1 66 LEU H H -26.557 -2.733 -1.386 1.00 . A A . 66 LEU H 1 1
14 15438 1 1 66 LEU HA H -27.276 -5.212 -0.092 1.00 . A A . 66 LEU HA 1 1
14 15439 1 1 66 LEU HB2 H -27.890 -3.856 1.957 1.00 . A A . 66 LEU HB2 1 1
14 15440 1 1 66 LEU HB3 H -26.191 -4.069 1.643 1.00 . A A . 66 LEU HB3 1 1
14 15441 1 1 66 LEU HD11 H -27.998 -0.241 1.721 1.00 . A A . 66 LEU HD11 1 1
14 15442 1 1 66 LEU HD12 H -28.717 -1.654 2.496 1.00 . A A . 66 LEU HD12 1 1
14 15443 1 1 66 LEU HD13 H -28.810 -1.468 0.746 1.00 . A A . 66 LEU HD13 1 1
14 15444 1 1 66 LEU HD21 H -25.828 -0.727 2.770 1.00 . A A . 66 LEU HD21 1 1
14 15445 1 1 66 LEU HD22 H -25.019 -2.262 2.447 1.00 . A A . 66 LEU HD22 1 1
14 15446 1 1 66 LEU HD23 H -26.407 -2.215 3.533 1.00 . A A . 66 LEU HD23 1 1
14 15447 1 1 66 LEU HG H -26.396 -1.670 0.584 1.00 . A A . 66 LEU HG 1 1
14 15448 1 1 66 LEU N N -26.509 -3.661 -1.083 1.00 . A A . 66 LEU N 1 1
14 15449 1 1 66 LEU O O -29.180 -2.730 -0.857 1.00 . A A . 66 LEU O 1 1
14 15450 1 1 67 ASN C C -31.850 -4.733 -0.099 1.00 . A A . 67 ASN C 1 1
14 15451 1 1 67 ASN CA C -30.910 -4.770 -1.283 1.00 . A A . 67 ASN CA 1 1
14 15452 1 1 67 ASN CB C -31.265 -5.893 -2.271 1.00 . A A . 67 ASN CB 1 1
14 15453 1 1 67 ASN CG C -32.668 -5.771 -2.838 1.00 . A A . 67 ASN CG 1 1
14 15454 1 1 67 ASN H H -29.195 -5.810 -0.670 1.00 . A A . 67 ASN H 1 1
14 15455 1 1 67 ASN HA H -30.973 -3.818 -1.790 1.00 . A A . 67 ASN HA 1 1
14 15456 1 1 67 ASN HB2 H -30.568 -5.873 -3.096 1.00 . A A . 67 ASN HB2 1 1
14 15457 1 1 67 ASN HB3 H -31.179 -6.844 -1.767 1.00 . A A . 67 ASN HB3 1 1
14 15458 1 1 67 ASN HD21 H -32.010 -4.639 -4.312 1.00 . A A . 67 ASN HD21 1 1
14 15459 1 1 67 ASN HD22 H -33.710 -4.961 -4.305 1.00 . A A . 67 ASN HD22 1 1
14 15460 1 1 67 ASN N N -29.559 -4.908 -0.814 1.00 . A A . 67 ASN N 1 1
14 15461 1 1 67 ASN ND2 N -32.810 -5.055 -3.922 1.00 . A A . 67 ASN ND2 1 1
14 15462 1 1 67 ASN O O -32.224 -5.770 0.457 1.00 . A A . 67 ASN O 1 1
14 15463 1 1 67 ASN OD1 O -33.614 -6.324 -2.302 1.00 . A A . 67 ASN OD1 1 1
14 15464 1 1 68 PHE C C -34.399 -2.895 1.073 1.00 . A A . 68 PHE C 1 1
14 15465 1 1 68 PHE CA C -32.999 -3.331 1.486 1.00 . A A . 68 PHE CA 1 1
14 15466 1 1 68 PHE CB C -32.348 -2.276 2.401 1.00 . A A . 68 PHE CB 1 1
14 15467 1 1 68 PHE CD1 C -33.106 -2.777 4.741 1.00 . A A . 68 PHE CD1 1 1
14 15468 1 1 68 PHE CD2 C -33.908 -0.790 3.693 1.00 . A A . 68 PHE CD2 1 1
14 15469 1 1 68 PHE CE1 C -33.832 -2.471 5.873 1.00 . A A . 68 PHE CE1 1 1
14 15470 1 1 68 PHE CE2 C -34.634 -0.483 4.822 1.00 . A A . 68 PHE CE2 1 1
14 15471 1 1 68 PHE CG C -33.134 -1.940 3.638 1.00 . A A . 68 PHE CG 1 1
14 15472 1 1 68 PHE CZ C -34.598 -1.326 5.912 1.00 . A A . 68 PHE CZ 1 1
14 15473 1 1 68 PHE H H -31.813 -2.767 -0.166 1.00 . A A . 68 PHE H 1 1
14 15474 1 1 68 PHE HA H -33.063 -4.263 2.028 1.00 . A A . 68 PHE HA 1 1
14 15475 1 1 68 PHE HB2 H -31.381 -2.635 2.718 1.00 . A A . 68 PHE HB2 1 1
14 15476 1 1 68 PHE HB3 H -32.208 -1.366 1.837 1.00 . A A . 68 PHE HB3 1 1
14 15477 1 1 68 PHE HD1 H -32.506 -3.674 4.712 1.00 . A A . 68 PHE HD1 1 1
14 15478 1 1 68 PHE HD2 H -33.938 -0.130 2.839 1.00 . A A . 68 PHE HD2 1 1
14 15479 1 1 68 PHE HE1 H -33.804 -3.128 6.729 1.00 . A A . 68 PHE HE1 1 1
14 15480 1 1 68 PHE HE2 H -35.232 0.416 4.849 1.00 . A A . 68 PHE HE2 1 1
14 15481 1 1 68 PHE HZ H -35.167 -1.089 6.799 1.00 . A A . 68 PHE HZ 1 1
14 15482 1 1 68 PHE N N -32.164 -3.541 0.325 1.00 . A A . 68 PHE N 1 1
14 15483 1 1 68 PHE O O -35.394 -3.275 1.699 1.00 . A A . 68 PHE O 1 1
14 15484 1 1 69 ASP C C -36.334 -2.543 -1.404 1.00 . A A . 69 ASP C 1 1
14 15485 1 1 69 ASP CA C -35.714 -1.566 -0.458 1.00 . A A . 69 ASP CA 1 1
14 15486 1 1 69 ASP CB C -35.516 -0.223 -1.181 1.00 . A A . 69 ASP CB 1 1
14 15487 1 1 69 ASP CG C -34.789 0.820 -0.368 1.00 . A A . 69 ASP CG 1 1
14 15488 1 1 69 ASP H H -33.642 -1.936 -0.473 1.00 . A A . 69 ASP H 1 1
14 15489 1 1 69 ASP HA H -36.369 -1.424 0.388 1.00 . A A . 69 ASP HA 1 1
14 15490 1 1 69 ASP HB2 H -34.950 -0.389 -2.085 1.00 . A A . 69 ASP HB2 1 1
14 15491 1 1 69 ASP HB3 H -36.485 0.171 -1.451 1.00 . A A . 69 ASP HB3 1 1
14 15492 1 1 69 ASP N N -34.464 -2.122 0.024 1.00 . A A . 69 ASP N 1 1
14 15493 1 1 69 ASP O O -37.395 -3.105 -1.089 1.00 . A A . 69 ASP O 1 1
14 15494 1 1 69 ASP OXT O -35.722 -2.835 -2.449 1.00 . A A . 69 ASP OXT 1 1
14 15495 1 1 69 ASP OD1 O -35.401 1.453 0.517 1.00 . A A . 69 ASP OD1 1 1
14 15496 1 1 69 ASP OD2 O -33.584 1.055 -0.631 1.00 . A A . 69 ASP OD2 1 1
14 15497 2 2 1 ZN ZN ZN 7.967 1.738 5.001 1.00 . B A . 101 ZN ZN 1 1
14 15498 3 2 1 ZN ZN ZN -12.483 -1.739 -1.735 1.00 . C A . 102 ZN ZN 1 1
15 15499 1 1 1 GLY C C 29.497 2.959 0.379 1.00 . A A . 1 GLY C 1 1
15 15500 1 1 1 GLY CA C 30.991 2.758 0.319 1.00 . A A . 1 GLY CA 1 1
15 15501 1 1 1 GLY H1 H 31.265 3.452 -1.610 1.00 . A A . 1 GLY H1 1 1
15 15502 1 1 1 GLY H2 H 30.939 1.812 -1.491 1.00 . A A . 1 GLY H2 1 1
15 15503 1 1 1 GLY H3 H 32.467 2.383 -1.091 1.00 . A A . 1 GLY H3 1 1
15 15504 1 1 1 GLY HA2 H 31.242 1.870 0.881 1.00 . A A . 1 GLY HA2 1 1
15 15505 1 1 1 GLY HA3 H 31.488 3.607 0.761 1.00 . A A . 1 GLY HA3 1 1
15 15506 1 1 1 GLY N N 31.454 2.599 -1.049 1.00 . A A . 1 GLY N 1 1
15 15507 1 1 1 GLY O O 28.760 2.228 -0.296 1.00 . A A . 1 GLY O 1 1
15 15508 1 1 2 PRO C C 26.807 4.649 0.111 1.00 . A A . 2 PRO C 1 1
15 15509 1 1 2 PRO CA C 27.586 4.216 1.366 1.00 . A A . 2 PRO CA 1 1
15 15510 1 1 2 PRO CB C 27.564 5.314 2.435 1.00 . A A . 2 PRO CB 1 1
15 15511 1 1 2 PRO CD C 29.855 4.979 1.840 1.00 . A A . 2 PRO CD 1 1
15 15512 1 1 2 PRO CG C 28.869 6.016 2.289 1.00 . A A . 2 PRO CG 1 1
15 15513 1 1 2 PRO HA H 27.117 3.326 1.762 1.00 . A A . 2 PRO HA 1 1
15 15514 1 1 2 PRO HB2 H 26.737 5.979 2.241 1.00 . A A . 2 PRO HB2 1 1
15 15515 1 1 2 PRO HB3 H 27.463 4.872 3.415 1.00 . A A . 2 PRO HB3 1 1
15 15516 1 1 2 PRO HD2 H 30.577 5.422 1.172 1.00 . A A . 2 PRO HD2 1 1
15 15517 1 1 2 PRO HD3 H 30.351 4.537 2.692 1.00 . A A . 2 PRO HD3 1 1
15 15518 1 1 2 PRO HG2 H 28.782 6.796 1.548 1.00 . A A . 2 PRO HG2 1 1
15 15519 1 1 2 PRO HG3 H 29.170 6.435 3.239 1.00 . A A . 2 PRO HG3 1 1
15 15520 1 1 2 PRO N N 29.020 3.977 1.136 1.00 . A A . 2 PRO N 1 1
15 15521 1 1 2 PRO O O 26.644 5.842 -0.165 1.00 . A A . 2 PRO O 1 1
15 15522 1 1 3 HIS C C 24.857 2.594 -2.180 1.00 . A A . 3 HIS C 1 1
15 15523 1 1 3 HIS CA C 25.626 3.868 -1.901 1.00 . A A . 3 HIS CA 1 1
15 15524 1 1 3 HIS CB C 26.570 4.081 -3.129 1.00 . A A . 3 HIS CB 1 1
15 15525 1 1 3 HIS CD2 C 28.843 5.167 -2.550 1.00 . A A . 3 HIS CD2 1 1
15 15526 1 1 3 HIS CE1 C 28.526 7.155 -3.328 1.00 . A A . 3 HIS CE1 1 1
15 15527 1 1 3 HIS CG C 27.588 5.189 -3.051 1.00 . A A . 3 HIS CG 1 1
15 15528 1 1 3 HIS H H 26.499 2.768 -0.271 1.00 . A A . 3 HIS H 1 1
15 15529 1 1 3 HIS HA H 24.950 4.705 -1.803 1.00 . A A . 3 HIS HA 1 1
15 15530 1 1 3 HIS HB2 H 27.124 3.166 -3.277 1.00 . A A . 3 HIS HB2 1 1
15 15531 1 1 3 HIS HB3 H 25.959 4.244 -4.005 1.00 . A A . 3 HIS HB3 1 1
15 15532 1 1 3 HIS HD1 H 26.601 6.822 -3.989 1.00 . A A . 3 HIS HD1 1 1
15 15533 1 1 3 HIS HD2 H 29.317 4.317 -2.081 1.00 . A A . 3 HIS HD2 1 1
15 15534 1 1 3 HIS HE1 H 28.675 8.188 -3.606 1.00 . A A . 3 HIS HE1 1 1
15 15535 1 1 3 HIS N N 26.358 3.670 -0.641 1.00 . A A . 3 HIS N 1 1
15 15536 1 1 3 HIS ND1 N 27.401 6.466 -3.542 1.00 . A A . 3 HIS ND1 1 1
15 15537 1 1 3 HIS NE2 N 29.437 6.409 -2.724 1.00 . A A . 3 HIS NE2 1 1
15 15538 1 1 3 HIS O O 23.651 2.593 -2.363 1.00 . A A . 3 HIS O 1 1
15 15539 1 1 4 MET C C 24.090 -0.325 -1.471 1.00 . A A . 4 MET C 1 1
15 15540 1 1 4 MET CA C 25.079 0.159 -2.494 1.00 . A A . 4 MET CA 1 1
15 15541 1 1 4 MET CB C 26.238 -0.803 -2.623 1.00 . A A . 4 MET CB 1 1
15 15542 1 1 4 MET CE C 27.985 -3.024 -3.859 1.00 . A A . 4 MET CE 1 1
15 15543 1 1 4 MET CG C 27.235 -0.402 -3.699 1.00 . A A . 4 MET CG 1 1
15 15544 1 1 4 MET H H 26.538 1.589 -1.900 1.00 . A A . 4 MET H 1 1
15 15545 1 1 4 MET HA H 24.576 0.229 -3.438 1.00 . A A . 4 MET HA 1 1
15 15546 1 1 4 MET HB2 H 26.755 -0.859 -1.676 1.00 . A A . 4 MET HB2 1 1
15 15547 1 1 4 MET HB3 H 25.841 -1.777 -2.872 1.00 . A A . 4 MET HB3 1 1
15 15548 1 1 4 MET HE1 H 27.330 -3.171 -3.013 1.00 . A A . 4 MET HE1 1 1
15 15549 1 1 4 MET HE2 H 28.752 -3.782 -3.880 1.00 . A A . 4 MET HE2 1 1
15 15550 1 1 4 MET HE3 H 27.400 -3.045 -4.767 1.00 . A A . 4 MET HE3 1 1
15 15551 1 1 4 MET HG2 H 26.764 -0.501 -4.666 1.00 . A A . 4 MET HG2 1 1
15 15552 1 1 4 MET HG3 H 27.514 0.628 -3.537 1.00 . A A . 4 MET HG3 1 1
15 15553 1 1 4 MET N N 25.595 1.494 -2.154 1.00 . A A . 4 MET N 1 1
15 15554 1 1 4 MET O O 23.149 -1.063 -1.750 1.00 . A A . 4 MET O 1 1
15 15555 1 1 4 MET SD S 28.715 -1.414 -3.676 1.00 . A A . 4 MET SD 1 1
15 15556 1 1 5 ASP C C 22.253 0.753 0.910 1.00 . A A . 5 ASP C 1 1
15 15557 1 1 5 ASP CA C 23.486 -0.114 0.855 1.00 . A A . 5 ASP CA 1 1
15 15558 1 1 5 ASP CB C 24.332 0.120 2.090 1.00 . A A . 5 ASP CB 1 1
15 15559 1 1 5 ASP CG C 24.948 1.502 2.098 1.00 . A A . 5 ASP CG 1 1
15 15560 1 1 5 ASP H H 25.073 0.742 -0.301 1.00 . A A . 5 ASP H 1 1
15 15561 1 1 5 ASP HA H 23.175 -1.143 0.841 1.00 . A A . 5 ASP HA 1 1
15 15562 1 1 5 ASP HB2 H 23.731 -0.007 2.978 1.00 . A A . 5 ASP HB2 1 1
15 15563 1 1 5 ASP HB3 H 25.129 -0.603 2.069 1.00 . A A . 5 ASP HB3 1 1
15 15564 1 1 5 ASP N N 24.290 0.155 -0.335 1.00 . A A . 5 ASP N 1 1
15 15565 1 1 5 ASP O O 21.492 0.710 1.873 1.00 . A A . 5 ASP O 1 1
15 15566 1 1 5 ASP OD1 O 25.899 1.726 1.302 1.00 . A A . 5 ASP OD1 1 1
15 15567 1 1 5 ASP OD2 O 24.511 2.374 2.873 1.00 . A A . 5 ASP OD2 1 1
15 15568 1 1 6 VAL C C 20.121 1.971 -1.419 1.00 . A A . 6 VAL C 1 1
15 15569 1 1 6 VAL CA C 20.925 2.408 -0.233 1.00 . A A . 6 VAL CA 1 1
15 15570 1 1 6 VAL CB C 21.413 3.884 -0.411 1.00 . A A . 6 VAL CB 1 1
15 15571 1 1 6 VAL CG1 C 20.282 4.889 -0.211 1.00 . A A . 6 VAL CG1 1 1
15 15572 1 1 6 VAL CG2 C 22.577 4.188 0.523 1.00 . A A . 6 VAL CG2 1 1
15 15573 1 1 6 VAL H H 22.642 1.453 -0.910 1.00 . A A . 6 VAL H 1 1
15 15574 1 1 6 VAL HA H 20.274 2.327 0.619 1.00 . A A . 6 VAL HA 1 1
15 15575 1 1 6 VAL HB H 21.763 3.989 -1.428 1.00 . A A . 6 VAL HB 1 1
15 15576 1 1 6 VAL HG11 H 19.898 4.806 0.795 1.00 . A A . 6 VAL HG11 1 1
15 15577 1 1 6 VAL HG12 H 19.490 4.676 -0.914 1.00 . A A . 6 VAL HG12 1 1
15 15578 1 1 6 VAL HG13 H 20.653 5.889 -0.378 1.00 . A A . 6 VAL HG13 1 1
15 15579 1 1 6 VAL HG21 H 23.355 3.457 0.351 1.00 . A A . 6 VAL HG21 1 1
15 15580 1 1 6 VAL HG22 H 22.246 4.119 1.549 1.00 . A A . 6 VAL HG22 1 1
15 15581 1 1 6 VAL HG23 H 22.960 5.178 0.329 1.00 . A A . 6 VAL HG23 1 1
15 15582 1 1 6 VAL N N 22.042 1.503 -0.134 1.00 . A A . 6 VAL N 1 1
15 15583 1 1 6 VAL O O 19.148 2.597 -1.822 1.00 . A A . 6 VAL O 1 1
15 15584 1 1 7 HIS C C 18.552 -0.415 -2.769 1.00 . A A . 7 HIS C 1 1
15 15585 1 1 7 HIS CA C 19.832 0.346 -3.114 1.00 . A A . 7 HIS CA 1 1
15 15586 1 1 7 HIS CB C 20.735 -0.454 -4.059 1.00 . A A . 7 HIS CB 1 1
15 15587 1 1 7 HIS CD2 C 21.858 1.615 -5.170 1.00 . A A . 7 HIS CD2 1 1
15 15588 1 1 7 HIS CE1 C 23.756 0.726 -5.724 1.00 . A A . 7 HIS CE1 1 1
15 15589 1 1 7 HIS CG C 21.832 0.331 -4.733 1.00 . A A . 7 HIS CG 1 1
15 15590 1 1 7 HIS H H 21.221 0.306 -1.545 1.00 . A A . 7 HIS H 1 1
15 15591 1 1 7 HIS HA H 19.632 1.311 -3.533 1.00 . A A . 7 HIS HA 1 1
15 15592 1 1 7 HIS HB2 H 21.208 -1.247 -3.500 1.00 . A A . 7 HIS HB2 1 1
15 15593 1 1 7 HIS HB3 H 20.121 -0.893 -4.831 1.00 . A A . 7 HIS HB3 1 1
15 15594 1 1 7 HIS HD1 H 23.338 -1.138 -4.938 1.00 . A A . 7 HIS HD1 1 1
15 15595 1 1 7 HIS HD2 H 21.067 2.341 -5.055 1.00 . A A . 7 HIS HD2 1 1
15 15596 1 1 7 HIS HE1 H 24.749 0.577 -6.120 1.00 . A A . 7 HIS HE1 1 1
15 15597 1 1 7 HIS N N 20.494 0.822 -1.949 1.00 . A A . 7 HIS N 1 1
15 15598 1 1 7 HIS ND1 N 23.049 -0.212 -5.095 1.00 . A A . 7 HIS ND1 1 1
15 15599 1 1 7 HIS NE2 N 23.082 1.858 -5.800 1.00 . A A . 7 HIS NE2 1 1
15 15600 1 1 7 HIS O O 17.832 -0.891 -3.648 1.00 . A A . 7 HIS O 1 1
15 15601 1 1 8 LYS C C 16.212 -0.109 -0.317 1.00 . A A . 8 LYS C 1 1
15 15602 1 1 8 LYS CA C 17.094 -1.142 -0.980 1.00 . A A . 8 LYS CA 1 1
15 15603 1 1 8 LYS CB C 17.389 -2.290 0.009 1.00 . A A . 8 LYS CB 1 1
15 15604 1 1 8 LYS CD C 18.791 -3.801 -1.503 1.00 . A A . 8 LYS CD 1 1
15 15605 1 1 8 LYS CE C 18.878 -5.213 -2.054 1.00 . A A . 8 LYS CE 1 1
15 15606 1 1 8 LYS CG C 17.579 -3.680 -0.601 1.00 . A A . 8 LYS CG 1 1
15 15607 1 1 8 LYS H H 18.919 -0.089 -0.876 1.00 . A A . 8 LYS H 1 1
15 15608 1 1 8 LYS HA H 16.559 -1.541 -1.829 1.00 . A A . 8 LYS HA 1 1
15 15609 1 1 8 LYS HB2 H 18.291 -2.050 0.554 1.00 . A A . 8 LYS HB2 1 1
15 15610 1 1 8 LYS HB3 H 16.570 -2.343 0.710 1.00 . A A . 8 LYS HB3 1 1
15 15611 1 1 8 LYS HD2 H 18.700 -3.097 -2.318 1.00 . A A . 8 LYS HD2 1 1
15 15612 1 1 8 LYS HD3 H 19.681 -3.584 -0.934 1.00 . A A . 8 LYS HD3 1 1
15 15613 1 1 8 LYS HE2 H 18.955 -5.897 -1.223 1.00 . A A . 8 LYS HE2 1 1
15 15614 1 1 8 LYS HE3 H 17.971 -5.419 -2.599 1.00 . A A . 8 LYS HE3 1 1
15 15615 1 1 8 LYS HG2 H 17.686 -4.395 0.201 1.00 . A A . 8 LYS HG2 1 1
15 15616 1 1 8 LYS HG3 H 16.692 -3.924 -1.167 1.00 . A A . 8 LYS HG3 1 1
15 15617 1 1 8 LYS HZ1 H 20.044 -4.728 -3.709 1.00 . A A . 8 LYS HZ1 1 1
15 15618 1 1 8 LYS HZ2 H 19.985 -6.365 -3.375 1.00 . A A . 8 LYS HZ2 1 1
15 15619 1 1 8 LYS HZ3 H 20.933 -5.352 -2.406 1.00 . A A . 8 LYS HZ3 1 1
15 15620 1 1 8 LYS N N 18.288 -0.513 -1.492 1.00 . A A . 8 LYS N 1 1
15 15621 1 1 8 LYS NZ N 20.039 -5.422 -2.938 1.00 . A A . 8 LYS NZ 1 1
15 15622 1 1 8 LYS O O 16.354 0.180 0.875 1.00 . A A . 8 LYS O 1 1
15 15623 1 1 9 LYS C C 13.064 1.272 -1.141 1.00 . A A . 9 LYS C 1 1
15 15624 1 1 9 LYS CA C 14.439 1.472 -0.588 1.00 . A A . 9 LYS CA 1 1
15 15625 1 1 9 LYS CB C 14.927 2.951 -0.710 1.00 . A A . 9 LYS CB 1 1
15 15626 1 1 9 LYS CD C 14.518 3.526 -3.164 1.00 . A A . 9 LYS CD 1 1
15 15627 1 1 9 LYS CE C 15.146 4.132 -4.407 1.00 . A A . 9 LYS CE 1 1
15 15628 1 1 9 LYS CG C 15.539 3.404 -2.047 1.00 . A A . 9 LYS CG 1 1
15 15629 1 1 9 LYS H H 15.386 0.300 -2.058 1.00 . A A . 9 LYS H 1 1
15 15630 1 1 9 LYS HA H 14.335 1.249 0.465 1.00 . A A . 9 LYS HA 1 1
15 15631 1 1 9 LYS HB2 H 14.037 3.559 -0.605 1.00 . A A . 9 LYS HB2 1 1
15 15632 1 1 9 LYS HB3 H 15.617 3.175 0.090 1.00 . A A . 9 LYS HB3 1 1
15 15633 1 1 9 LYS HD2 H 14.140 2.544 -3.404 1.00 . A A . 9 LYS HD2 1 1
15 15634 1 1 9 LYS HD3 H 13.705 4.155 -2.835 1.00 . A A . 9 LYS HD3 1 1
15 15635 1 1 9 LYS HE2 H 15.503 5.122 -4.164 1.00 . A A . 9 LYS HE2 1 1
15 15636 1 1 9 LYS HE3 H 15.982 3.518 -4.711 1.00 . A A . 9 LYS HE3 1 1
15 15637 1 1 9 LYS HG2 H 16.003 4.369 -1.905 1.00 . A A . 9 LYS HG2 1 1
15 15638 1 1 9 LYS HG3 H 16.295 2.688 -2.333 1.00 . A A . 9 LYS HG3 1 1
15 15639 1 1 9 LYS HZ1 H 13.347 4.783 -5.241 1.00 . A A . 9 LYS HZ1 1 1
15 15640 1 1 9 LYS HZ2 H 13.881 3.297 -5.863 1.00 . A A . 9 LYS HZ2 1 1
15 15641 1 1 9 LYS HZ3 H 14.625 4.729 -6.318 1.00 . A A . 9 LYS HZ3 1 1
15 15642 1 1 9 LYS N N 15.380 0.512 -1.100 1.00 . A A . 9 LYS N 1 1
15 15643 1 1 9 LYS NZ N 14.184 4.232 -5.520 1.00 . A A . 9 LYS NZ 1 1
15 15644 1 1 9 LYS O O 12.904 0.915 -2.310 1.00 . A A . 9 LYS O 1 1
15 15645 1 1 10 CYS C C 10.514 2.519 -1.670 1.00 . A A . 10 CYS C 1 1
15 15646 1 1 10 CYS CA C 10.680 1.426 -0.660 1.00 . A A . 10 CYS CA 1 1
15 15647 1 1 10 CYS CB C 9.853 1.735 0.582 1.00 . A A . 10 CYS CB 1 1
15 15648 1 1 10 CYS H H 12.335 1.571 0.662 1.00 . A A . 10 CYS H 1 1
15 15649 1 1 10 CYS HA H 10.407 0.463 -1.064 1.00 . A A . 10 CYS HA 1 1
15 15650 1 1 10 CYS HB2 H 10.009 0.936 1.288 1.00 . A A . 10 CYS HB2 1 1
15 15651 1 1 10 CYS HB3 H 10.255 2.637 1.020 1.00 . A A . 10 CYS HB3 1 1
15 15652 1 1 10 CYS N N 12.081 1.436 -0.276 1.00 . A A . 10 CYS N 1 1
15 15653 1 1 10 CYS O O 10.704 3.664 -1.345 1.00 . A A . 10 CYS O 1 1
15 15654 1 1 10 CYS SG S 8.038 1.957 0.426 1.00 . A A . 10 CYS SG 1 1
15 15655 1 1 11 PRO C C 8.917 4.156 -3.822 1.00 . A A . 11 PRO C 1 1
15 15656 1 1 11 PRO CA C 10.120 3.214 -3.961 1.00 . A A . 11 PRO CA 1 1
15 15657 1 1 11 PRO CB C 10.015 2.373 -5.233 1.00 . A A . 11 PRO CB 1 1
15 15658 1 1 11 PRO CD C 9.807 0.857 -3.388 1.00 . A A . 11 PRO CD 1 1
15 15659 1 1 11 PRO CG C 9.385 1.089 -4.804 1.00 . A A . 11 PRO CG 1 1
15 15660 1 1 11 PRO HA H 11.042 3.776 -3.963 1.00 . A A . 11 PRO HA 1 1
15 15661 1 1 11 PRO HB2 H 9.407 2.887 -5.961 1.00 . A A . 11 PRO HB2 1 1
15 15662 1 1 11 PRO HB3 H 11.004 2.205 -5.630 1.00 . A A . 11 PRO HB3 1 1
15 15663 1 1 11 PRO HD2 H 8.990 0.446 -2.812 1.00 . A A . 11 PRO HD2 1 1
15 15664 1 1 11 PRO HD3 H 10.663 0.201 -3.359 1.00 . A A . 11 PRO HD3 1 1
15 15665 1 1 11 PRO HG2 H 8.310 1.155 -4.854 1.00 . A A . 11 PRO HG2 1 1
15 15666 1 1 11 PRO HG3 H 9.735 0.284 -5.432 1.00 . A A . 11 PRO HG3 1 1
15 15667 1 1 11 PRO N N 10.169 2.209 -2.902 1.00 . A A . 11 PRO N 1 1
15 15668 1 1 11 PRO O O 8.663 5.012 -4.672 1.00 . A A . 11 PRO O 1 1
15 15669 1 1 12 LEU C C 7.235 5.828 -1.462 1.00 . A A . 12 LEU C 1 1
15 15670 1 1 12 LEU CA C 6.994 4.750 -2.530 1.00 . A A . 12 LEU CA 1 1
15 15671 1 1 12 LEU CB C 5.865 3.812 -2.123 1.00 . A A . 12 LEU CB 1 1
15 15672 1 1 12 LEU CD1 C 4.547 1.718 -2.564 1.00 . A A . 12 LEU CD1 1 1
15 15673 1 1 12 LEU CD2 C 5.699 2.824 -4.489 1.00 . A A . 12 LEU CD2 1 1
15 15674 1 1 12 LEU CG C 5.722 2.536 -2.985 1.00 . A A . 12 LEU CG 1 1
15 15675 1 1 12 LEU H H 8.446 3.268 -2.142 1.00 . A A . 12 LEU H 1 1
15 15676 1 1 12 LEU HA H 6.721 5.228 -3.458 1.00 . A A . 12 LEU HA 1 1
15 15677 1 1 12 LEU HB2 H 6.031 3.514 -1.097 1.00 . A A . 12 LEU HB2 1 1
15 15678 1 1 12 LEU HB3 H 4.938 4.360 -2.171 1.00 . A A . 12 LEU HB3 1 1
15 15679 1 1 12 LEU HD11 H 4.721 1.362 -1.560 1.00 . A A . 12 LEU HD11 1 1
15 15680 1 1 12 LEU HD12 H 4.428 0.880 -3.236 1.00 . A A . 12 LEU HD12 1 1
15 15681 1 1 12 LEU HD13 H 3.653 2.324 -2.575 1.00 . A A . 12 LEU HD13 1 1
15 15682 1 1 12 LEU HD21 H 4.901 3.495 -4.758 1.00 . A A . 12 LEU HD21 1 1
15 15683 1 1 12 LEU HD22 H 5.573 1.893 -5.020 1.00 . A A . 12 LEU HD22 1 1
15 15684 1 1 12 LEU HD23 H 6.649 3.259 -4.770 1.00 . A A . 12 LEU HD23 1 1
15 15685 1 1 12 LEU HG H 6.586 1.926 -2.775 1.00 . A A . 12 LEU HG 1 1
15 15686 1 1 12 LEU N N 8.175 3.979 -2.760 1.00 . A A . 12 LEU N 1 1
15 15687 1 1 12 LEU O O 6.894 6.992 -1.664 1.00 . A A . 12 LEU O 1 1
15 15688 1 1 13 CYS C C 9.579 6.743 0.822 1.00 . A A . 13 CYS C 1 1
15 15689 1 1 13 CYS CA C 8.085 6.433 0.736 1.00 . A A . 13 CYS CA 1 1
15 15690 1 1 13 CYS CB C 7.581 5.922 2.092 1.00 . A A . 13 CYS CB 1 1
15 15691 1 1 13 CYS H H 8.077 4.509 -0.190 1.00 . A A . 13 CYS H 1 1
15 15692 1 1 13 CYS HA H 7.553 7.335 0.476 1.00 . A A . 13 CYS HA 1 1
15 15693 1 1 13 CYS HB2 H 7.590 6.740 2.796 1.00 . A A . 13 CYS HB2 1 1
15 15694 1 1 13 CYS HB3 H 6.569 5.582 1.936 1.00 . A A . 13 CYS HB3 1 1
15 15695 1 1 13 CYS N N 7.827 5.445 -0.325 1.00 . A A . 13 CYS N 1 1
15 15696 1 1 13 CYS O O 10.004 7.732 1.421 1.00 . A A . 13 CYS O 1 1
15 15697 1 1 13 CYS SG S 8.529 4.552 2.828 1.00 . A A . 13 CYS SG 1 1
15 15698 1 1 14 GLU C C 12.371 5.794 1.595 1.00 . A A . 14 GLU C 1 1
15 15699 1 1 14 GLU CA C 11.790 5.893 0.206 1.00 . A A . 14 GLU CA 1 1
15 15700 1 1 14 GLU CB C 12.441 6.953 -0.678 1.00 . A A . 14 GLU CB 1 1
15 15701 1 1 14 GLU CD C 12.885 7.681 -3.049 1.00 . A A . 14 GLU CD 1 1
15 15702 1 1 14 GLU CG C 12.125 6.750 -2.154 1.00 . A A . 14 GLU CG 1 1
15 15703 1 1 14 GLU H H 9.894 5.214 -0.353 1.00 . A A . 14 GLU H 1 1
15 15704 1 1 14 GLU HA H 12.017 4.925 -0.220 1.00 . A A . 14 GLU HA 1 1
15 15705 1 1 14 GLU HB2 H 12.079 7.925 -0.378 1.00 . A A . 14 GLU HB2 1 1
15 15706 1 1 14 GLU HB3 H 13.513 6.913 -0.550 1.00 . A A . 14 GLU HB3 1 1
15 15707 1 1 14 GLU HG2 H 12.370 5.735 -2.426 1.00 . A A . 14 GLU HG2 1 1
15 15708 1 1 14 GLU HG3 H 11.068 6.910 -2.305 1.00 . A A . 14 GLU HG3 1 1
15 15709 1 1 14 GLU N N 10.341 5.896 0.186 1.00 . A A . 14 GLU N 1 1
15 15710 1 1 14 GLU O O 12.933 6.740 2.143 1.00 . A A . 14 GLU O 1 1
15 15711 1 1 14 GLU OE1 O 12.422 8.816 -3.265 1.00 . A A . 14 GLU OE1 1 1
15 15712 1 1 14 GLU OE2 O 13.952 7.290 -3.566 1.00 . A A . 14 GLU OE2 1 1
15 15713 1 1 15 LEU C C 13.786 3.325 3.173 1.00 . A A . 15 LEU C 1 1
15 15714 1 1 15 LEU CA C 12.661 4.291 3.457 1.00 . A A . 15 LEU CA 1 1
15 15715 1 1 15 LEU CB C 11.546 3.671 4.345 1.00 . A A . 15 LEU CB 1 1
15 15716 1 1 15 LEU CD1 C 10.612 3.258 6.625 1.00 . A A . 15 LEU CD1 1 1
15 15717 1 1 15 LEU CD2 C 12.600 1.997 5.927 1.00 . A A . 15 LEU CD2 1 1
15 15718 1 1 15 LEU CG C 11.884 3.334 5.815 1.00 . A A . 15 LEU CG 1 1
15 15719 1 1 15 LEU H H 11.540 4.015 1.734 1.00 . A A . 15 LEU H 1 1
15 15720 1 1 15 LEU HA H 13.060 5.179 3.924 1.00 . A A . 15 LEU HA 1 1
15 15721 1 1 15 LEU HB2 H 10.712 4.357 4.352 1.00 . A A . 15 LEU HB2 1 1
15 15722 1 1 15 LEU HB3 H 11.217 2.762 3.863 1.00 . A A . 15 LEU HB3 1 1
15 15723 1 1 15 LEU HD11 H 10.106 4.210 6.579 1.00 . A A . 15 LEU HD11 1 1
15 15724 1 1 15 LEU HD12 H 10.867 3.033 7.650 1.00 . A A . 15 LEU HD12 1 1
15 15725 1 1 15 LEU HD13 H 9.977 2.483 6.224 1.00 . A A . 15 LEU HD13 1 1
15 15726 1 1 15 LEU HD21 H 13.526 2.034 5.373 1.00 . A A . 15 LEU HD21 1 1
15 15727 1 1 15 LEU HD22 H 11.970 1.215 5.528 1.00 . A A . 15 LEU HD22 1 1
15 15728 1 1 15 LEU HD23 H 12.810 1.791 6.966 1.00 . A A . 15 LEU HD23 1 1
15 15729 1 1 15 LEU HG H 12.516 4.102 6.234 1.00 . A A . 15 LEU HG 1 1
15 15730 1 1 15 LEU N N 12.123 4.655 2.185 1.00 . A A . 15 LEU N 1 1
15 15731 1 1 15 LEU O O 13.653 2.462 2.293 1.00 . A A . 15 LEU O 1 1
15 15732 1 1 16 MET C C 16.106 1.432 4.388 1.00 . A A . 16 MET C 1 1
15 15733 1 1 16 MET CA C 16.086 2.765 3.643 1.00 . A A . 16 MET CA 1 1
15 15734 1 1 16 MET CB C 17.235 3.655 4.100 1.00 . A A . 16 MET CB 1 1
15 15735 1 1 16 MET CE C 21.365 3.308 3.978 1.00 . A A . 16 MET CE 1 1
15 15736 1 1 16 MET CG C 18.604 3.096 3.860 1.00 . A A . 16 MET CG 1 1
15 15737 1 1 16 MET H H 14.872 4.099 4.642 1.00 . A A . 16 MET H 1 1
15 15738 1 1 16 MET HA H 16.193 2.596 2.582 1.00 . A A . 16 MET HA 1 1
15 15739 1 1 16 MET HB2 H 17.168 4.601 3.583 1.00 . A A . 16 MET HB2 1 1
15 15740 1 1 16 MET HB3 H 17.125 3.832 5.159 1.00 . A A . 16 MET HB3 1 1
15 15741 1 1 16 MET HE1 H 21.425 2.453 4.632 1.00 . A A . 16 MET HE1 1 1
15 15742 1 1 16 MET HE2 H 22.241 3.925 4.113 1.00 . A A . 16 MET HE2 1 1
15 15743 1 1 16 MET HE3 H 21.312 2.969 2.954 1.00 . A A . 16 MET HE3 1 1
15 15744 1 1 16 MET HG2 H 18.697 2.163 4.395 1.00 . A A . 16 MET HG2 1 1
15 15745 1 1 16 MET HG3 H 18.663 2.929 2.797 1.00 . A A . 16 MET HG3 1 1
15 15746 1 1 16 MET N N 14.867 3.483 3.882 1.00 . A A . 16 MET N 1 1
15 15747 1 1 16 MET O O 15.865 1.379 5.594 1.00 . A A . 16 MET O 1 1
15 15748 1 1 16 MET SD S 19.898 4.251 4.370 1.00 . A A . 16 MET SD 1 1
15 15749 1 1 17 PHE C C 17.900 -1.451 4.094 1.00 . A A . 17 PHE C 1 1
15 15750 1 1 17 PHE CA C 16.469 -0.948 4.242 1.00 . A A . 17 PHE CA 1 1
15 15751 1 1 17 PHE CB C 15.514 -1.919 3.530 1.00 . A A . 17 PHE CB 1 1
15 15752 1 1 17 PHE CD1 C 13.359 -1.962 4.795 1.00 . A A . 17 PHE CD1 1 1
15 15753 1 1 17 PHE CD2 C 13.411 -0.891 2.670 1.00 . A A . 17 PHE CD2 1 1
15 15754 1 1 17 PHE CE1 C 12.022 -1.655 4.921 1.00 . A A . 17 PHE CE1 1 1
15 15755 1 1 17 PHE CE2 C 12.078 -0.582 2.790 1.00 . A A . 17 PHE CE2 1 1
15 15756 1 1 17 PHE CG C 14.066 -1.582 3.668 1.00 . A A . 17 PHE CG 1 1
15 15757 1 1 17 PHE CZ C 11.382 -0.964 3.916 1.00 . A A . 17 PHE CZ 1 1
15 15758 1 1 17 PHE H H 16.516 0.460 2.698 1.00 . A A . 17 PHE H 1 1
15 15759 1 1 17 PHE HA H 16.201 -0.884 5.285 1.00 . A A . 17 PHE HA 1 1
15 15760 1 1 17 PHE HB2 H 15.741 -1.914 2.475 1.00 . A A . 17 PHE HB2 1 1
15 15761 1 1 17 PHE HB3 H 15.668 -2.914 3.920 1.00 . A A . 17 PHE HB3 1 1
15 15762 1 1 17 PHE HD1 H 13.865 -2.503 5.580 1.00 . A A . 17 PHE HD1 1 1
15 15763 1 1 17 PHE HD2 H 13.955 -0.590 1.787 1.00 . A A . 17 PHE HD2 1 1
15 15764 1 1 17 PHE HE1 H 11.478 -1.955 5.803 1.00 . A A . 17 PHE HE1 1 1
15 15765 1 1 17 PHE HE2 H 11.583 -0.041 1.998 1.00 . A A . 17 PHE HE2 1 1
15 15766 1 1 17 PHE HZ H 10.334 -0.723 4.012 1.00 . A A . 17 PHE HZ 1 1
15 15767 1 1 17 PHE N N 16.372 0.376 3.669 1.00 . A A . 17 PHE N 1 1
15 15768 1 1 17 PHE O O 18.661 -0.915 3.275 1.00 . A A . 17 PHE O 1 1
15 15769 1 1 18 PRO C C 19.825 -3.741 3.420 1.00 . A A . 18 PRO C 1 1
15 15770 1 1 18 PRO CA C 19.642 -3.070 4.796 1.00 . A A . 18 PRO CA 1 1
15 15771 1 1 18 PRO CB C 19.632 -4.135 5.906 1.00 . A A . 18 PRO CB 1 1
15 15772 1 1 18 PRO CD C 17.553 -2.998 6.051 1.00 . A A . 18 PRO CD 1 1
15 15773 1 1 18 PRO CG C 18.608 -3.668 6.873 1.00 . A A . 18 PRO CG 1 1
15 15774 1 1 18 PRO HA H 20.444 -2.367 4.957 1.00 . A A . 18 PRO HA 1 1
15 15775 1 1 18 PRO HB2 H 19.372 -5.093 5.483 1.00 . A A . 18 PRO HB2 1 1
15 15776 1 1 18 PRO HB3 H 20.608 -4.192 6.366 1.00 . A A . 18 PRO HB3 1 1
15 15777 1 1 18 PRO HD2 H 16.818 -3.717 5.715 1.00 . A A . 18 PRO HD2 1 1
15 15778 1 1 18 PRO HD3 H 17.079 -2.213 6.621 1.00 . A A . 18 PRO HD3 1 1
15 15779 1 1 18 PRO HG2 H 18.196 -4.508 7.411 1.00 . A A . 18 PRO HG2 1 1
15 15780 1 1 18 PRO HG3 H 19.048 -2.964 7.563 1.00 . A A . 18 PRO HG3 1 1
15 15781 1 1 18 PRO N N 18.317 -2.440 4.915 1.00 . A A . 18 PRO N 1 1
15 15782 1 1 18 PRO O O 18.853 -4.203 2.816 1.00 . A A . 18 PRO O 1 1
15 15783 1 1 19 PRO C C 20.935 -5.877 1.524 1.00 . A A . 19 PRO C 1 1
15 15784 1 1 19 PRO CA C 21.347 -4.416 1.592 1.00 . A A . 19 PRO CA 1 1
15 15785 1 1 19 PRO CB C 22.865 -4.257 1.419 1.00 . A A . 19 PRO CB 1 1
15 15786 1 1 19 PRO CD C 22.287 -3.257 3.522 1.00 . A A . 19 PRO CD 1 1
15 15787 1 1 19 PRO CG C 23.390 -3.963 2.785 1.00 . A A . 19 PRO CG 1 1
15 15788 1 1 19 PRO HA H 20.829 -3.937 0.781 1.00 . A A . 19 PRO HA 1 1
15 15789 1 1 19 PRO HB2 H 23.273 -5.178 1.032 1.00 . A A . 19 PRO HB2 1 1
15 15790 1 1 19 PRO HB3 H 23.074 -3.449 0.732 1.00 . A A . 19 PRO HB3 1 1
15 15791 1 1 19 PRO HD2 H 22.323 -3.489 4.576 1.00 . A A . 19 PRO HD2 1 1
15 15792 1 1 19 PRO HD3 H 22.351 -2.190 3.372 1.00 . A A . 19 PRO HD3 1 1
15 15793 1 1 19 PRO HG2 H 23.644 -4.886 3.285 1.00 . A A . 19 PRO HG2 1 1
15 15794 1 1 19 PRO HG3 H 24.260 -3.326 2.714 1.00 . A A . 19 PRO HG3 1 1
15 15795 1 1 19 PRO N N 21.066 -3.800 2.899 1.00 . A A . 19 PRO N 1 1
15 15796 1 1 19 PRO O O 20.481 -6.363 0.480 1.00 . A A . 19 PRO O 1 1
15 15797 1 1 20 ASN C C 19.300 -8.221 3.179 1.00 . A A . 20 ASN C 1 1
15 15798 1 1 20 ASN CA C 20.692 -7.966 2.640 1.00 . A A . 20 ASN CA 1 1
15 15799 1 1 20 ASN CB C 21.731 -8.796 3.393 1.00 . A A . 20 ASN CB 1 1
15 15800 1 1 20 ASN CG C 23.078 -8.813 2.707 1.00 . A A . 20 ASN CG 1 1
15 15801 1 1 20 ASN H H 21.317 -6.125 3.461 1.00 . A A . 20 ASN H 1 1
15 15802 1 1 20 ASN HA H 20.735 -8.223 1.594 1.00 . A A . 20 ASN HA 1 1
15 15803 1 1 20 ASN HB2 H 21.852 -8.381 4.381 1.00 . A A . 20 ASN HB2 1 1
15 15804 1 1 20 ASN HB3 H 21.371 -9.811 3.477 1.00 . A A . 20 ASN HB3 1 1
15 15805 1 1 20 ASN HD21 H 24.006 -8.907 4.443 1.00 . A A . 20 ASN HD21 1 1
15 15806 1 1 20 ASN HD22 H 25.014 -8.866 3.035 1.00 . A A . 20 ASN HD22 1 1
15 15807 1 1 20 ASN N N 21.020 -6.563 2.632 1.00 . A A . 20 ASN N 1 1
15 15808 1 1 20 ASN ND2 N 24.135 -8.872 3.470 1.00 . A A . 20 ASN ND2 1 1
15 15809 1 1 20 ASN O O 18.964 -9.354 3.548 1.00 . A A . 20 ASN O 1 1
15 15810 1 1 20 ASN OD1 O 23.161 -8.757 1.488 1.00 . A A . 20 ASN OD1 1 1
15 15811 1 1 21 TYR C C 16.388 -8.119 2.589 1.00 . A A . 21 TYR C 1 1
15 15812 1 1 21 TYR CA C 17.138 -7.309 3.610 1.00 . A A . 21 TYR CA 1 1
15 15813 1 1 21 TYR CB C 16.542 -5.927 3.786 1.00 . A A . 21 TYR CB 1 1
15 15814 1 1 21 TYR CD1 C 14.885 -6.004 5.621 1.00 . A A . 21 TYR CD1 1 1
15 15815 1 1 21 TYR CD2 C 14.099 -5.676 3.424 1.00 . A A . 21 TYR CD2 1 1
15 15816 1 1 21 TYR CE1 C 13.594 -5.943 6.109 1.00 . A A . 21 TYR CE1 1 1
15 15817 1 1 21 TYR CE2 C 12.797 -5.614 3.887 1.00 . A A . 21 TYR CE2 1 1
15 15818 1 1 21 TYR CG C 15.144 -5.872 4.284 1.00 . A A . 21 TYR CG 1 1
15 15819 1 1 21 TYR CZ C 12.550 -5.748 5.233 1.00 . A A . 21 TYR CZ 1 1
15 15820 1 1 21 TYR H H 18.699 -6.276 2.926 1.00 . A A . 21 TYR H 1 1
15 15821 1 1 21 TYR HA H 17.118 -7.820 4.561 1.00 . A A . 21 TYR HA 1 1
15 15822 1 1 21 TYR HB2 H 17.129 -5.484 4.570 1.00 . A A . 21 TYR HB2 1 1
15 15823 1 1 21 TYR HB3 H 16.629 -5.350 2.877 1.00 . A A . 21 TYR HB3 1 1
15 15824 1 1 21 TYR HD1 H 15.745 -6.158 6.257 1.00 . A A . 21 TYR HD1 1 1
15 15825 1 1 21 TYR HD2 H 14.349 -5.581 2.379 1.00 . A A . 21 TYR HD2 1 1
15 15826 1 1 21 TYR HE1 H 13.408 -6.047 7.167 1.00 . A A . 21 TYR HE1 1 1
15 15827 1 1 21 TYR HE2 H 11.982 -5.462 3.196 1.00 . A A . 21 TYR HE2 1 1
15 15828 1 1 21 TYR HH H 11.243 -5.038 6.421 1.00 . A A . 21 TYR HH 1 1
15 15829 1 1 21 TYR N N 18.469 -7.185 3.199 1.00 . A A . 21 TYR N 1 1
15 15830 1 1 21 TYR O O 16.713 -8.116 1.387 1.00 . A A . 21 TYR O 1 1
15 15831 1 1 21 TYR OH O 11.253 -5.689 5.706 1.00 . A A . 21 TYR OH 1 1
15 15832 1 1 22 ASP C C 13.777 -8.998 1.329 1.00 . A A . 22 ASP C 1 1
15 15833 1 1 22 ASP CA C 14.651 -9.715 2.294 1.00 . A A . 22 ASP CA 1 1
15 15834 1 1 22 ASP CB C 13.770 -10.568 3.151 1.00 . A A . 22 ASP CB 1 1
15 15835 1 1 22 ASP CG C 13.087 -11.644 2.354 1.00 . A A . 22 ASP CG 1 1
15 15836 1 1 22 ASP H H 15.248 -8.607 4.007 1.00 . A A . 22 ASP H 1 1
15 15837 1 1 22 ASP HA H 15.319 -10.360 1.745 1.00 . A A . 22 ASP HA 1 1
15 15838 1 1 22 ASP HB2 H 14.219 -10.941 4.052 1.00 . A A . 22 ASP HB2 1 1
15 15839 1 1 22 ASP HB3 H 13.005 -9.872 3.437 1.00 . A A . 22 ASP HB3 1 1
15 15840 1 1 22 ASP N N 15.428 -8.795 3.069 1.00 . A A . 22 ASP N 1 1
15 15841 1 1 22 ASP O O 13.003 -8.118 1.689 1.00 . A A . 22 ASP O 1 1
15 15842 1 1 22 ASP OD1 O 13.735 -12.665 2.019 1.00 . A A . 22 ASP OD1 1 1
15 15843 1 1 22 ASP OD2 O 11.924 -11.475 2.010 1.00 . A A . 22 ASP OD2 1 1
15 15844 1 1 23 GLN C C 11.639 -9.102 -0.832 1.00 . A A . 23 GLN C 1 1
15 15845 1 1 23 GLN CA C 13.140 -8.893 -0.959 1.00 . A A . 23 GLN CA 1 1
15 15846 1 1 23 GLN CB C 13.640 -9.487 -2.241 1.00 . A A . 23 GLN CB 1 1
15 15847 1 1 23 GLN CD C 15.344 -9.444 -4.072 1.00 . A A . 23 GLN CD 1 1
15 15848 1 1 23 GLN CG C 14.959 -8.921 -2.713 1.00 . A A . 23 GLN CG 1 1
15 15849 1 1 23 GLN H H 14.510 -10.157 0.027 1.00 . A A . 23 GLN H 1 1
15 15850 1 1 23 GLN HA H 13.333 -7.831 -0.995 1.00 . A A . 23 GLN HA 1 1
15 15851 1 1 23 GLN HB2 H 13.787 -10.539 -2.044 1.00 . A A . 23 GLN HB2 1 1
15 15852 1 1 23 GLN HB3 H 12.886 -9.368 -2.996 1.00 . A A . 23 GLN HB3 1 1
15 15853 1 1 23 GLN HE21 H 14.349 -7.972 -4.941 1.00 . A A . 23 GLN HE21 1 1
15 15854 1 1 23 GLN HE22 H 15.111 -9.073 -6.009 1.00 . A A . 23 GLN HE22 1 1
15 15855 1 1 23 GLN HG2 H 14.885 -7.845 -2.763 1.00 . A A . 23 GLN HG2 1 1
15 15856 1 1 23 GLN HG3 H 15.729 -9.190 -2.005 1.00 . A A . 23 GLN HG3 1 1
15 15857 1 1 23 GLN N N 13.875 -9.423 0.141 1.00 . A A . 23 GLN N 1 1
15 15858 1 1 23 GLN NE2 N 14.900 -8.772 -5.098 1.00 . A A . 23 GLN NE2 1 1
15 15859 1 1 23 GLN O O 10.868 -8.192 -1.095 1.00 . A A . 23 GLN O 1 1
15 15860 1 1 23 GLN OE1 O 16.027 -10.460 -4.199 1.00 . A A . 23 GLN OE1 1 1
15 15861 1 1 24 SER C C 9.160 -9.761 0.854 1.00 . A A . 24 SER C 1 1
15 15862 1 1 24 SER CA C 9.803 -10.525 -0.302 1.00 . A A . 24 SER CA 1 1
15 15863 1 1 24 SER CB C 9.472 -12.036 -0.312 1.00 . A A . 24 SER CB 1 1
15 15864 1 1 24 SER H H 11.875 -10.922 -0.074 1.00 . A A . 24 SER H 1 1
15 15865 1 1 24 SER HA H 9.394 -10.078 -1.199 1.00 . A A . 24 SER HA 1 1
15 15866 1 1 24 SER HB2 H 8.424 -12.167 -0.090 1.00 . A A . 24 SER HB2 1 1
15 15867 1 1 24 SER HB3 H 9.671 -12.434 -1.296 1.00 . A A . 24 SER HB3 1 1
15 15868 1 1 24 SER HG H 10.871 -12.218 1.100 1.00 . A A . 24 SER HG 1 1
15 15869 1 1 24 SER N N 11.221 -10.261 -0.387 1.00 . A A . 24 SER N 1 1
15 15870 1 1 24 SER O O 8.058 -9.237 0.714 1.00 . A A . 24 SER O 1 1
15 15871 1 1 24 SER OG O 10.219 -12.779 0.645 1.00 . A A . 24 SER OG 1 1
15 15872 1 1 25 LYS C C 9.404 -7.365 2.789 1.00 . A A . 25 LYS C 1 1
15 15873 1 1 25 LYS CA C 9.463 -8.870 3.134 1.00 . A A . 25 LYS CA 1 1
15 15874 1 1 25 LYS CB C 10.418 -9.135 4.317 1.00 . A A . 25 LYS CB 1 1
15 15875 1 1 25 LYS CD C 10.233 -11.711 4.745 1.00 . A A . 25 LYS CD 1 1
15 15876 1 1 25 LYS CE C 9.121 -12.157 3.799 1.00 . A A . 25 LYS CE 1 1
15 15877 1 1 25 LYS CG C 10.060 -10.280 5.301 1.00 . A A . 25 LYS CG 1 1
15 15878 1 1 25 LYS H H 10.752 -10.129 1.995 1.00 . A A . 25 LYS H 1 1
15 15879 1 1 25 LYS HA H 8.469 -9.200 3.398 1.00 . A A . 25 LYS HA 1 1
15 15880 1 1 25 LYS HB2 H 11.307 -9.475 3.819 1.00 . A A . 25 LYS HB2 1 1
15 15881 1 1 25 LYS HB3 H 10.709 -8.256 4.866 1.00 . A A . 25 LYS HB3 1 1
15 15882 1 1 25 LYS HD2 H 11.167 -11.761 4.204 1.00 . A A . 25 LYS HD2 1 1
15 15883 1 1 25 LYS HD3 H 10.278 -12.395 5.579 1.00 . A A . 25 LYS HD3 1 1
15 15884 1 1 25 LYS HE2 H 9.041 -11.440 2.997 1.00 . A A . 25 LYS HE2 1 1
15 15885 1 1 25 LYS HE3 H 9.386 -13.119 3.386 1.00 . A A . 25 LYS HE3 1 1
15 15886 1 1 25 LYS HG2 H 10.686 -10.188 6.175 1.00 . A A . 25 LYS HG2 1 1
15 15887 1 1 25 LYS HG3 H 9.032 -10.142 5.599 1.00 . A A . 25 LYS HG3 1 1
15 15888 1 1 25 LYS HZ1 H 7.446 -11.324 4.761 1.00 . A A . 25 LYS HZ1 1 1
15 15889 1 1 25 LYS HZ2 H 7.868 -12.859 5.320 1.00 . A A . 25 LYS HZ2 1 1
15 15890 1 1 25 LYS HZ3 H 7.113 -12.688 3.832 1.00 . A A . 25 LYS HZ3 1 1
15 15891 1 1 25 LYS N N 9.890 -9.648 1.962 1.00 . A A . 25 LYS N 1 1
15 15892 1 1 25 LYS NZ N 7.812 -12.260 4.471 1.00 . A A . 25 LYS NZ 1 1
15 15893 1 1 25 LYS O O 8.595 -6.604 3.334 1.00 . A A . 25 LYS O 1 1
15 15894 1 1 26 PHE C C 9.057 -5.326 0.526 1.00 . A A . 26 PHE C 1 1
15 15895 1 1 26 PHE CA C 10.316 -5.630 1.307 1.00 . A A . 26 PHE CA 1 1
15 15896 1 1 26 PHE CB C 11.545 -5.551 0.395 1.00 . A A . 26 PHE CB 1 1
15 15897 1 1 26 PHE CD1 C 11.823 -3.086 0.050 1.00 . A A . 26 PHE CD1 1 1
15 15898 1 1 26 PHE CD2 C 11.501 -4.477 -1.856 1.00 . A A . 26 PHE CD2 1 1
15 15899 1 1 26 PHE CE1 C 11.886 -1.985 -0.771 1.00 . A A . 26 PHE CE1 1 1
15 15900 1 1 26 PHE CE2 C 11.561 -3.382 -2.677 1.00 . A A . 26 PHE CE2 1 1
15 15901 1 1 26 PHE CG C 11.631 -4.342 -0.482 1.00 . A A . 26 PHE CG 1 1
15 15902 1 1 26 PHE CZ C 11.754 -2.132 -2.138 1.00 . A A . 26 PHE CZ 1 1
15 15903 1 1 26 PHE H H 10.894 -7.631 1.524 1.00 . A A . 26 PHE H 1 1
15 15904 1 1 26 PHE HA H 10.424 -4.908 2.101 1.00 . A A . 26 PHE HA 1 1
15 15905 1 1 26 PHE HB2 H 12.429 -5.601 1.005 1.00 . A A . 26 PHE HB2 1 1
15 15906 1 1 26 PHE HB3 H 11.536 -6.424 -0.241 1.00 . A A . 26 PHE HB3 1 1
15 15907 1 1 26 PHE HD1 H 11.925 -2.971 1.119 1.00 . A A . 26 PHE HD1 1 1
15 15908 1 1 26 PHE HD2 H 11.354 -5.457 -2.287 1.00 . A A . 26 PHE HD2 1 1
15 15909 1 1 26 PHE HE1 H 12.040 -1.004 -0.345 1.00 . A A . 26 PHE HE1 1 1
15 15910 1 1 26 PHE HE2 H 11.460 -3.508 -3.744 1.00 . A A . 26 PHE HE2 1 1
15 15911 1 1 26 PHE HZ H 11.798 -1.271 -2.787 1.00 . A A . 26 PHE HZ 1 1
15 15912 1 1 26 PHE N N 10.251 -6.975 1.859 1.00 . A A . 26 PHE N 1 1
15 15913 1 1 26 PHE O O 8.483 -4.241 0.634 1.00 . A A . 26 PHE O 1 1
15 15914 1 1 27 GLU C C 6.224 -6.069 -0.162 1.00 . A A . 27 GLU C 1 1
15 15915 1 1 27 GLU CA C 7.427 -6.190 -1.035 1.00 . A A . 27 GLU CA 1 1
15 15916 1 1 27 GLU CB C 7.256 -7.383 -1.935 1.00 . A A . 27 GLU CB 1 1
15 15917 1 1 27 GLU CD C 8.088 -8.776 -3.795 1.00 . A A . 27 GLU CD 1 1
15 15918 1 1 27 GLU CG C 8.366 -7.598 -2.922 1.00 . A A . 27 GLU CG 1 1
15 15919 1 1 27 GLU H H 9.114 -7.145 -0.198 1.00 . A A . 27 GLU H 1 1
15 15920 1 1 27 GLU HA H 7.522 -5.301 -1.640 1.00 . A A . 27 GLU HA 1 1
15 15921 1 1 27 GLU HB2 H 7.210 -8.255 -1.302 1.00 . A A . 27 GLU HB2 1 1
15 15922 1 1 27 GLU HB3 H 6.324 -7.293 -2.475 1.00 . A A . 27 GLU HB3 1 1
15 15923 1 1 27 GLU HG2 H 8.466 -6.716 -3.537 1.00 . A A . 27 GLU HG2 1 1
15 15924 1 1 27 GLU HG3 H 9.286 -7.773 -2.383 1.00 . A A . 27 GLU HG3 1 1
15 15925 1 1 27 GLU N N 8.611 -6.307 -0.217 1.00 . A A . 27 GLU N 1 1
15 15926 1 1 27 GLU O O 5.251 -5.470 -0.540 1.00 . A A . 27 GLU O 1 1
15 15927 1 1 27 GLU OE1 O 8.243 -9.928 -3.327 1.00 . A A . 27 GLU OE1 1 1
15 15928 1 1 27 GLU OE2 O 7.670 -8.581 -4.953 1.00 . A A . 27 GLU OE2 1 1
15 15929 1 1 28 GLU C C 5.144 -5.166 2.497 1.00 . A A . 28 GLU C 1 1
15 15930 1 1 28 GLU CA C 5.237 -6.536 1.995 1.00 . A A . 28 GLU CA 1 1
15 15931 1 1 28 GLU CB C 5.412 -7.509 3.126 1.00 . A A . 28 GLU CB 1 1
15 15932 1 1 28 GLU CD C 5.686 -9.883 3.756 1.00 . A A . 28 GLU CD 1 1
15 15933 1 1 28 GLU CG C 5.755 -8.888 2.661 1.00 . A A . 28 GLU CG 1 1
15 15934 1 1 28 GLU H H 7.119 -7.139 1.246 1.00 . A A . 28 GLU H 1 1
15 15935 1 1 28 GLU HA H 4.266 -6.653 1.558 1.00 . A A . 28 GLU HA 1 1
15 15936 1 1 28 GLU HB2 H 6.209 -7.160 3.766 1.00 . A A . 28 GLU HB2 1 1
15 15937 1 1 28 GLU HB3 H 4.496 -7.561 3.696 1.00 . A A . 28 GLU HB3 1 1
15 15938 1 1 28 GLU HG2 H 5.142 -9.164 1.819 1.00 . A A . 28 GLU HG2 1 1
15 15939 1 1 28 GLU HG3 H 6.774 -8.854 2.304 1.00 . A A . 28 GLU HG3 1 1
15 15940 1 1 28 GLU N N 6.311 -6.629 1.026 1.00 . A A . 28 GLU N 1 1
15 15941 1 1 28 GLU O O 4.070 -4.717 2.858 1.00 . A A . 28 GLU O 1 1
15 15942 1 1 28 GLU OE1 O 6.612 -9.926 4.587 1.00 . A A . 28 GLU OE1 1 1
15 15943 1 1 28 GLU OE2 O 4.693 -10.637 3.829 1.00 . A A . 28 GLU OE2 1 1
15 15944 1 1 29 HIS C C 5.703 -2.263 1.711 1.00 . A A . 29 HIS C 1 1
15 15945 1 1 29 HIS CA C 6.218 -3.121 2.874 1.00 . A A . 29 HIS CA 1 1
15 15946 1 1 29 HIS CB C 7.577 -2.662 3.445 1.00 . A A . 29 HIS CB 1 1
15 15947 1 1 29 HIS CD2 C 8.072 -0.194 2.913 1.00 . A A . 29 HIS CD2 1 1
15 15948 1 1 29 HIS CE1 C 8.098 0.692 4.879 1.00 . A A . 29 HIS CE1 1 1
15 15949 1 1 29 HIS CG C 7.749 -1.178 3.736 1.00 . A A . 29 HIS CG 1 1
15 15950 1 1 29 HIS H H 7.086 -4.910 2.204 1.00 . A A . 29 HIS H 1 1
15 15951 1 1 29 HIS HA H 5.480 -3.185 3.654 1.00 . A A . 29 HIS HA 1 1
15 15952 1 1 29 HIS HB2 H 7.761 -3.184 4.371 1.00 . A A . 29 HIS HB2 1 1
15 15953 1 1 29 HIS HB3 H 8.347 -2.948 2.742 1.00 . A A . 29 HIS HB3 1 1
15 15954 1 1 29 HIS HD1 H 7.567 -1.095 5.843 1.00 . A A . 29 HIS HD1 1 1
15 15955 1 1 29 HIS HD2 H 8.035 -0.289 1.836 1.00 . A A . 29 HIS HD2 1 1
15 15956 1 1 29 HIS HE1 H 8.189 1.370 5.713 1.00 . A A . 29 HIS HE1 1 1
15 15957 1 1 29 HIS N N 6.244 -4.481 2.482 1.00 . A A . 29 HIS N 1 1
15 15958 1 1 29 HIS ND1 N 7.756 -0.623 5.000 1.00 . A A . 29 HIS ND1 1 1
15 15959 1 1 29 HIS NE2 N 8.310 1.018 3.602 1.00 . A A . 29 HIS NE2 1 1
15 15960 1 1 29 HIS O O 4.957 -1.322 1.918 1.00 . A A . 29 HIS O 1 1
15 15961 1 1 30 VAL C C 4.058 -2.142 -0.822 1.00 . A A . 30 VAL C 1 1
15 15962 1 1 30 VAL CA C 5.562 -1.929 -0.693 1.00 . A A . 30 VAL CA 1 1
15 15963 1 1 30 VAL CB C 6.310 -2.368 -1.982 1.00 . A A . 30 VAL CB 1 1
15 15964 1 1 30 VAL CG1 C 5.835 -1.584 -3.198 1.00 . A A . 30 VAL CG1 1 1
15 15965 1 1 30 VAL CG2 C 7.810 -2.194 -1.809 1.00 . A A . 30 VAL CG2 1 1
15 15966 1 1 30 VAL H H 6.686 -3.393 0.395 1.00 . A A . 30 VAL H 1 1
15 15967 1 1 30 VAL HA H 5.636 -0.856 -0.577 1.00 . A A . 30 VAL HA 1 1
15 15968 1 1 30 VAL HB H 6.110 -3.416 -2.138 1.00 . A A . 30 VAL HB 1 1
15 15969 1 1 30 VAL HG11 H 4.772 -1.721 -3.331 1.00 . A A . 30 VAL HG11 1 1
15 15970 1 1 30 VAL HG12 H 6.359 -1.939 -4.074 1.00 . A A . 30 VAL HG12 1 1
15 15971 1 1 30 VAL HG13 H 6.055 -0.536 -3.055 1.00 . A A . 30 VAL HG13 1 1
15 15972 1 1 30 VAL HG21 H 8.151 -2.813 -0.992 1.00 . A A . 30 VAL HG21 1 1
15 15973 1 1 30 VAL HG22 H 8.024 -1.160 -1.583 1.00 . A A . 30 VAL HG22 1 1
15 15974 1 1 30 VAL HG23 H 8.319 -2.479 -2.717 1.00 . A A . 30 VAL HG23 1 1
15 15975 1 1 30 VAL N N 6.061 -2.634 0.495 1.00 . A A . 30 VAL N 1 1
15 15976 1 1 30 VAL O O 3.320 -1.187 -0.920 1.00 . A A . 30 VAL O 1 1
15 15977 1 1 31 GLU C C 1.439 -3.238 0.492 1.00 . A A . 31 GLU C 1 1
15 15978 1 1 31 GLU CA C 2.181 -3.716 -0.777 1.00 . A A . 31 GLU CA 1 1
15 15979 1 1 31 GLU CB C 1.941 -5.231 -0.997 1.00 . A A . 31 GLU CB 1 1
15 15980 1 1 31 GLU CD C 2.204 -7.268 -2.514 1.00 . A A . 31 GLU CD 1 1
15 15981 1 1 31 GLU CG C 2.548 -5.799 -2.283 1.00 . A A . 31 GLU CG 1 1
15 15982 1 1 31 GLU H H 4.256 -4.121 -0.577 1.00 . A A . 31 GLU H 1 1
15 15983 1 1 31 GLU HA H 1.795 -3.168 -1.625 1.00 . A A . 31 GLU HA 1 1
15 15984 1 1 31 GLU HB2 H 2.365 -5.770 -0.162 1.00 . A A . 31 GLU HB2 1 1
15 15985 1 1 31 GLU HB3 H 0.876 -5.410 -1.017 1.00 . A A . 31 GLU HB3 1 1
15 15986 1 1 31 GLU HG2 H 2.181 -5.226 -3.122 1.00 . A A . 31 GLU HG2 1 1
15 15987 1 1 31 GLU HG3 H 3.622 -5.698 -2.226 1.00 . A A . 31 GLU HG3 1 1
15 15988 1 1 31 GLU N N 3.611 -3.389 -0.705 1.00 . A A . 31 GLU N 1 1
15 15989 1 1 31 GLU O O 0.225 -3.297 0.563 1.00 . A A . 31 GLU O 1 1
15 15990 1 1 31 GLU OE1 O 2.829 -8.162 -1.897 1.00 . A A . 31 GLU OE1 1 1
15 15991 1 1 31 GLU OE2 O 1.302 -7.560 -3.336 1.00 . A A . 31 GLU OE2 1 1
15 15992 1 1 32 SER C C 1.205 -0.803 2.386 1.00 . A A . 32 SER C 1 1
15 15993 1 1 32 SER CA C 1.634 -2.225 2.692 1.00 . A A . 32 SER CA 1 1
15 15994 1 1 32 SER CB C 2.681 -2.245 3.817 1.00 . A A . 32 SER CB 1 1
15 15995 1 1 32 SER H H 3.169 -2.842 1.387 1.00 . A A . 32 SER H 1 1
15 15996 1 1 32 SER HA H 0.774 -2.810 2.980 1.00 . A A . 32 SER HA 1 1
15 15997 1 1 32 SER HB2 H 3.001 -3.263 3.982 1.00 . A A . 32 SER HB2 1 1
15 15998 1 1 32 SER HB3 H 3.535 -1.658 3.507 1.00 . A A . 32 SER HB3 1 1
15 15999 1 1 32 SER HG H 1.286 -2.029 5.161 1.00 . A A . 32 SER HG 1 1
15 16000 1 1 32 SER N N 2.196 -2.791 1.481 1.00 . A A . 32 SER N 1 1
15 16001 1 1 32 SER O O 0.163 -0.338 2.859 1.00 . A A . 32 SER O 1 1
15 16002 1 1 32 SER OG O 2.196 -1.730 5.044 1.00 . A A . 32 SER OG 1 1
15 16003 1 1 33 HIS C C 0.481 1.225 0.246 1.00 . A A . 33 HIS C 1 1
15 16004 1 1 33 HIS CA C 1.682 1.238 1.134 1.00 . A A . 33 HIS CA 1 1
15 16005 1 1 33 HIS CB C 2.831 1.894 0.413 1.00 . A A . 33 HIS CB 1 1
15 16006 1 1 33 HIS CD2 C 4.753 1.672 2.045 1.00 . A A . 33 HIS CD2 1 1
15 16007 1 1 33 HIS CE1 C 4.997 3.720 2.625 1.00 . A A . 33 HIS CE1 1 1
15 16008 1 1 33 HIS CG C 3.878 2.369 1.330 1.00 . A A . 33 HIS CG 1 1
15 16009 1 1 33 HIS H H 2.898 -0.484 1.333 1.00 . A A . 33 HIS H 1 1
15 16010 1 1 33 HIS HA H 1.448 1.826 2.008 1.00 . A A . 33 HIS HA 1 1
15 16011 1 1 33 HIS HB2 H 3.263 1.152 -0.242 1.00 . A A . 33 HIS HB2 1 1
15 16012 1 1 33 HIS HB3 H 2.444 2.711 -0.172 1.00 . A A . 33 HIS HB3 1 1
15 16013 1 1 33 HIS HD1 H 3.517 4.448 1.363 1.00 . A A . 33 HIS HD1 1 1
15 16014 1 1 33 HIS HD2 H 4.892 0.602 1.996 1.00 . A A . 33 HIS HD2 1 1
15 16015 1 1 33 HIS HE1 H 5.323 4.619 3.126 1.00 . A A . 33 HIS HE1 1 1
15 16016 1 1 33 HIS N N 2.026 -0.104 1.593 1.00 . A A . 33 HIS N 1 1
15 16017 1 1 33 HIS ND1 N 4.035 3.679 1.698 1.00 . A A . 33 HIS ND1 1 1
15 16018 1 1 33 HIS NE2 N 5.468 2.511 2.867 1.00 . A A . 33 HIS NE2 1 1
15 16019 1 1 33 HIS O O -0.237 2.219 0.144 1.00 . A A . 33 HIS O 1 1
15 16020 1 1 34 TRP C C -2.004 -0.302 -0.282 1.00 . A A . 34 TRP C 1 1
15 16021 1 1 34 TRP CA C -0.816 -0.054 -1.212 1.00 . A A . 34 TRP CA 1 1
15 16022 1 1 34 TRP CB C -0.541 -1.222 -2.083 1.00 . A A . 34 TRP CB 1 1
15 16023 1 1 34 TRP CD1 C 1.591 -0.225 -3.045 1.00 . A A . 34 TRP CD1 1 1
15 16024 1 1 34 TRP CD2 C 0.766 -1.962 -4.051 1.00 . A A . 34 TRP CD2 1 1
15 16025 1 1 34 TRP CE2 C 1.892 -1.590 -4.731 1.00 . A A . 34 TRP CE2 1 1
15 16026 1 1 34 TRP CE3 C 0.056 -3.001 -4.436 1.00 . A A . 34 TRP CE3 1 1
15 16027 1 1 34 TRP CG C 0.571 -1.094 -3.021 1.00 . A A . 34 TRP CG 1 1
15 16028 1 1 34 TRP CH2 C 1.608 -3.356 -6.247 1.00 . A A . 34 TRP CH2 1 1
15 16029 1 1 34 TRP CZ2 C 2.350 -2.277 -5.850 1.00 . A A . 34 TRP CZ2 1 1
15 16030 1 1 34 TRP CZ3 C 0.455 -3.726 -5.539 1.00 . A A . 34 TRP CZ3 1 1
15 16031 1 1 34 TRP H H 0.901 -0.628 -0.516 1.00 . A A . 34 TRP H 1 1
15 16032 1 1 34 TRP HA H -0.993 0.814 -1.829 1.00 . A A . 34 TRP HA 1 1
15 16033 1 1 34 TRP HB2 H -0.154 -2.043 -1.507 1.00 . A A . 34 TRP HB2 1 1
15 16034 1 1 34 TRP HB3 H -1.396 -1.482 -2.680 1.00 . A A . 34 TRP HB3 1 1
15 16035 1 1 34 TRP HD1 H 1.777 0.576 -2.344 1.00 . A A . 34 TRP HD1 1 1
15 16036 1 1 34 TRP HE1 H 3.174 -0.012 -4.284 1.00 . A A . 34 TRP HE1 1 1
15 16037 1 1 34 TRP HE3 H -0.783 -3.143 -3.768 1.00 . A A . 34 TRP HE3 1 1
15 16038 1 1 34 TRP HH2 H 1.903 -3.936 -7.109 1.00 . A A . 34 TRP HH2 1 1
15 16039 1 1 34 TRP HZ2 H 3.240 -1.982 -6.386 1.00 . A A . 34 TRP HZ2 1 1
15 16040 1 1 34 TRP HZ3 H -0.121 -4.580 -5.864 1.00 . A A . 34 TRP HZ3 1 1
15 16041 1 1 34 TRP N N 0.291 0.135 -0.440 1.00 . A A . 34 TRP N 1 1
15 16042 1 1 34 TRP NE1 N 2.383 -0.520 -4.077 1.00 . A A . 34 TRP NE1 1 1
15 16043 1 1 34 TRP O O -2.004 -1.228 0.532 1.00 . A A . 34 TRP O 1 1
15 16044 1 1 35 LYS C C -5.116 -0.468 0.065 1.00 . A A . 35 LYS C 1 1
15 16045 1 1 35 LYS CA C -4.107 0.548 0.496 1.00 . A A . 35 LYS CA 1 1
15 16046 1 1 35 LYS CB C -4.714 1.960 0.638 1.00 . A A . 35 LYS CB 1 1
15 16047 1 1 35 LYS CD C -2.828 2.894 2.092 1.00 . A A . 35 LYS CD 1 1
15 16048 1 1 35 LYS CE C -1.728 3.969 2.229 1.00 . A A . 35 LYS CE 1 1
15 16049 1 1 35 LYS CG C -3.681 3.095 0.843 1.00 . A A . 35 LYS CG 1 1
15 16050 1 1 35 LYS H H -2.916 1.159 -1.149 1.00 . A A . 35 LYS H 1 1
15 16051 1 1 35 LYS HA H -3.789 0.182 1.452 1.00 . A A . 35 LYS HA 1 1
15 16052 1 1 35 LYS HB2 H -5.291 2.183 -0.246 1.00 . A A . 35 LYS HB2 1 1
15 16053 1 1 35 LYS HB3 H -5.381 1.958 1.488 1.00 . A A . 35 LYS HB3 1 1
15 16054 1 1 35 LYS HD2 H -3.472 2.946 2.956 1.00 . A A . 35 LYS HD2 1 1
15 16055 1 1 35 LYS HD3 H -2.366 1.919 2.045 1.00 . A A . 35 LYS HD3 1 1
15 16056 1 1 35 LYS HE2 H -1.115 3.729 3.085 1.00 . A A . 35 LYS HE2 1 1
15 16057 1 1 35 LYS HE3 H -1.115 3.944 1.340 1.00 . A A . 35 LYS HE3 1 1
15 16058 1 1 35 LYS HG2 H -3.027 3.126 -0.016 1.00 . A A . 35 LYS HG2 1 1
15 16059 1 1 35 LYS HG3 H -4.210 4.033 0.922 1.00 . A A . 35 LYS HG3 1 1
15 16060 1 1 35 LYS HZ1 H -2.830 5.668 1.595 1.00 . A A . 35 LYS HZ1 1 1
15 16061 1 1 35 LYS HZ2 H -1.483 6.018 2.545 1.00 . A A . 35 LYS HZ2 1 1
15 16062 1 1 35 LYS HZ3 H -2.847 5.381 3.271 1.00 . A A . 35 LYS HZ3 1 1
15 16063 1 1 35 LYS N N -2.979 0.538 -0.396 1.00 . A A . 35 LYS N 1 1
15 16064 1 1 35 LYS NZ N -2.266 5.344 2.409 1.00 . A A . 35 LYS NZ 1 1
15 16065 1 1 35 LYS O O -5.840 -0.286 -0.889 1.00 . A A . 35 LYS O 1 1
15 16066 1 1 36 VAL C C -7.253 -2.697 1.250 1.00 . A A . 36 VAL C 1 1
15 16067 1 1 36 VAL CA C -5.927 -2.667 0.460 1.00 . A A . 36 VAL CA 1 1
15 16068 1 1 36 VAL CB C -5.109 -3.969 0.678 1.00 . A A . 36 VAL CB 1 1
15 16069 1 1 36 VAL CG1 C -4.648 -4.123 2.121 1.00 . A A . 36 VAL CG1 1 1
15 16070 1 1 36 VAL CG2 C -5.836 -5.209 0.176 1.00 . A A . 36 VAL CG2 1 1
15 16071 1 1 36 VAL H H -4.465 -1.562 1.498 1.00 . A A . 36 VAL H 1 1
15 16072 1 1 36 VAL HA H -6.174 -2.622 -0.591 1.00 . A A . 36 VAL HA 1 1
15 16073 1 1 36 VAL HB H -4.209 -3.828 0.102 1.00 . A A . 36 VAL HB 1 1
15 16074 1 1 36 VAL HG11 H -4.086 -5.039 2.230 1.00 . A A . 36 VAL HG11 1 1
15 16075 1 1 36 VAL HG12 H -5.510 -4.132 2.772 1.00 . A A . 36 VAL HG12 1 1
15 16076 1 1 36 VAL HG13 H -4.020 -3.279 2.360 1.00 . A A . 36 VAL HG13 1 1
15 16077 1 1 36 VAL HG21 H -6.769 -5.315 0.710 1.00 . A A . 36 VAL HG21 1 1
15 16078 1 1 36 VAL HG22 H -5.221 -6.080 0.347 1.00 . A A . 36 VAL HG22 1 1
15 16079 1 1 36 VAL HG23 H -6.038 -5.111 -0.880 1.00 . A A . 36 VAL HG23 1 1
15 16080 1 1 36 VAL N N -5.107 -1.536 0.761 1.00 . A A . 36 VAL N 1 1
15 16081 1 1 36 VAL O O -7.278 -2.572 2.490 1.00 . A A . 36 VAL O 1 1
15 16082 1 1 37 CYS C C -9.689 -4.425 1.611 1.00 . A A . 37 CYS C 1 1
15 16083 1 1 37 CYS CA C -9.640 -3.006 1.078 1.00 . A A . 37 CYS CA 1 1
15 16084 1 1 37 CYS CB C -10.661 -3.005 -0.008 1.00 . A A . 37 CYS CB 1 1
15 16085 1 1 37 CYS H H -8.323 -2.696 -0.465 1.00 . A A . 37 CYS H 1 1
15 16086 1 1 37 CYS HA H -9.895 -2.260 1.816 1.00 . A A . 37 CYS HA 1 1
15 16087 1 1 37 CYS HB2 H -10.394 -3.812 -0.670 1.00 . A A . 37 CYS HB2 1 1
15 16088 1 1 37 CYS HB3 H -11.624 -3.226 0.427 1.00 . A A . 37 CYS HB3 1 1
15 16089 1 1 37 CYS N N -8.356 -2.793 0.514 1.00 . A A . 37 CYS N 1 1
15 16090 1 1 37 CYS O O -9.344 -5.349 0.877 1.00 . A A . 37 CYS O 1 1
15 16091 1 1 37 CYS SG S -10.850 -1.572 -1.025 1.00 . A A . 37 CYS SG 1 1
15 16092 1 1 38 PRO C C -11.504 -6.742 2.680 1.00 . A A . 38 PRO C 1 1
15 16093 1 1 38 PRO CA C -10.324 -6.008 3.345 1.00 . A A . 38 PRO CA 1 1
15 16094 1 1 38 PRO CB C -10.584 -5.777 4.835 1.00 . A A . 38 PRO CB 1 1
15 16095 1 1 38 PRO CD C -10.680 -3.620 3.768 1.00 . A A . 38 PRO CD 1 1
15 16096 1 1 38 PRO CG C -11.231 -4.433 4.910 1.00 . A A . 38 PRO CG 1 1
15 16097 1 1 38 PRO HA H -9.419 -6.576 3.191 1.00 . A A . 38 PRO HA 1 1
15 16098 1 1 38 PRO HB2 H -11.235 -6.549 5.216 1.00 . A A . 38 PRO HB2 1 1
15 16099 1 1 38 PRO HB3 H -9.646 -5.790 5.369 1.00 . A A . 38 PRO HB3 1 1
15 16100 1 1 38 PRO HD2 H -11.465 -3.028 3.320 1.00 . A A . 38 PRO HD2 1 1
15 16101 1 1 38 PRO HD3 H -9.873 -2.983 4.099 1.00 . A A . 38 PRO HD3 1 1
15 16102 1 1 38 PRO HG2 H -12.301 -4.539 4.809 1.00 . A A . 38 PRO HG2 1 1
15 16103 1 1 38 PRO HG3 H -10.989 -3.970 5.853 1.00 . A A . 38 PRO HG3 1 1
15 16104 1 1 38 PRO N N -10.199 -4.647 2.812 1.00 . A A . 38 PRO N 1 1
15 16105 1 1 38 PRO O O -11.618 -7.949 2.715 1.00 . A A . 38 PRO O 1 1
15 16106 1 1 39 MET C C -13.396 -6.567 -0.117 1.00 . A A . 39 MET C 1 1
15 16107 1 1 39 MET CA C -13.531 -6.503 1.398 1.00 . A A . 39 MET CA 1 1
15 16108 1 1 39 MET CB C -14.722 -5.675 1.794 1.00 . A A . 39 MET CB 1 1
15 16109 1 1 39 MET CE C -15.166 -3.252 4.088 1.00 . A A . 39 MET CE 1 1
15 16110 1 1 39 MET CG C -15.167 -5.896 3.236 1.00 . A A . 39 MET CG 1 1
15 16111 1 1 39 MET H H -12.160 -5.016 2.047 1.00 . A A . 39 MET H 1 1
15 16112 1 1 39 MET HA H -13.683 -7.503 1.775 1.00 . A A . 39 MET HA 1 1
15 16113 1 1 39 MET HB2 H -14.428 -4.646 1.631 1.00 . A A . 39 MET HB2 1 1
15 16114 1 1 39 MET HB3 H -15.535 -5.902 1.122 1.00 . A A . 39 MET HB3 1 1
15 16115 1 1 39 MET HE1 H -14.390 -3.532 4.784 1.00 . A A . 39 MET HE1 1 1
15 16116 1 1 39 MET HE2 H -15.710 -2.404 4.481 1.00 . A A . 39 MET HE2 1 1
15 16117 1 1 39 MET HE3 H -14.723 -2.981 3.142 1.00 . A A . 39 MET HE3 1 1
15 16118 1 1 39 MET HG2 H -15.672 -6.848 3.293 1.00 . A A . 39 MET HG2 1 1
15 16119 1 1 39 MET HG3 H -14.290 -5.919 3.866 1.00 . A A . 39 MET HG3 1 1
15 16120 1 1 39 MET N N -12.353 -5.974 2.041 1.00 . A A . 39 MET N 1 1
15 16121 1 1 39 MET O O -13.973 -7.428 -0.736 1.00 . A A . 39 MET O 1 1
15 16122 1 1 39 MET SD S -16.295 -4.629 3.855 1.00 . A A . 39 MET SD 1 1
15 16123 1 1 40 CYS C C -11.238 -6.476 -2.572 1.00 . A A . 40 CYS C 1 1
15 16124 1 1 40 CYS CA C -12.471 -5.693 -2.178 1.00 . A A . 40 CYS CA 1 1
15 16125 1 1 40 CYS CB C -12.322 -4.293 -2.753 1.00 . A A . 40 CYS CB 1 1
15 16126 1 1 40 CYS H H -12.083 -5.043 -0.181 1.00 . A A . 40 CYS H 1 1
15 16127 1 1 40 CYS HA H -13.347 -6.160 -2.601 1.00 . A A . 40 CYS HA 1 1
15 16128 1 1 40 CYS HB2 H -11.671 -3.815 -2.039 1.00 . A A . 40 CYS HB2 1 1
15 16129 1 1 40 CYS HB3 H -11.871 -4.319 -3.728 1.00 . A A . 40 CYS HB3 1 1
15 16130 1 1 40 CYS N N -12.609 -5.674 -0.715 1.00 . A A . 40 CYS N 1 1
15 16131 1 1 40 CYS O O -11.167 -7.017 -3.674 1.00 . A A . 40 CYS O 1 1
15 16132 1 1 40 CYS SG S -13.727 -3.187 -2.738 1.00 . A A . 40 CYS SG 1 1
15 16133 1 1 41 SER C C -8.170 -6.288 -2.927 1.00 . A A . 41 SER C 1 1
15 16134 1 1 41 SER CA C -8.943 -7.094 -1.854 1.00 . A A . 41 SER CA 1 1
15 16135 1 1 41 SER CB C -9.064 -8.603 -2.190 1.00 . A A . 41 SER CB 1 1
15 16136 1 1 41 SER H H -10.416 -6.073 -0.785 1.00 . A A . 41 SER H 1 1
15 16137 1 1 41 SER HA H -8.410 -6.967 -0.921 1.00 . A A . 41 SER HA 1 1
15 16138 1 1 41 SER HB2 H -9.701 -9.081 -1.459 1.00 . A A . 41 SER HB2 1 1
15 16139 1 1 41 SER HB3 H -9.507 -8.710 -3.169 1.00 . A A . 41 SER HB3 1 1
15 16140 1 1 41 SER HG H -7.498 -9.242 -3.097 1.00 . A A . 41 SER HG 1 1
15 16141 1 1 41 SER N N -10.258 -6.485 -1.656 1.00 . A A . 41 SER N 1 1
15 16142 1 1 41 SER O O -7.200 -6.750 -3.531 1.00 . A A . 41 SER O 1 1
15 16143 1 1 41 SER OG O -7.799 -9.251 -2.179 1.00 . A A . 41 SER OG 1 1
15 16144 1 1 42 GLU C C -7.164 -3.246 -3.218 1.00 . A A . 42 GLU C 1 1
15 16145 1 1 42 GLU CA C -8.028 -4.138 -3.964 1.00 . A A . 42 GLU CA 1 1
15 16146 1 1 42 GLU CB C -9.070 -3.346 -4.705 1.00 . A A . 42 GLU CB 1 1
15 16147 1 1 42 GLU CD C -10.779 -3.260 -6.506 1.00 . A A . 42 GLU CD 1 1
15 16148 1 1 42 GLU CG C -9.760 -4.104 -5.794 1.00 . A A . 42 GLU CG 1 1
15 16149 1 1 42 GLU H H -9.264 -4.608 -2.541 1.00 . A A . 42 GLU H 1 1
15 16150 1 1 42 GLU HA H -7.418 -4.672 -4.675 1.00 . A A . 42 GLU HA 1 1
15 16151 1 1 42 GLU HB2 H -9.815 -3.017 -3.994 1.00 . A A . 42 GLU HB2 1 1
15 16152 1 1 42 GLU HB3 H -8.590 -2.479 -5.126 1.00 . A A . 42 GLU HB3 1 1
15 16153 1 1 42 GLU HG2 H -8.992 -4.402 -6.493 1.00 . A A . 42 GLU HG2 1 1
15 16154 1 1 42 GLU HG3 H -10.236 -4.977 -5.372 1.00 . A A . 42 GLU HG3 1 1
15 16155 1 1 42 GLU N N -8.585 -5.033 -3.080 1.00 . A A . 42 GLU N 1 1
15 16156 1 1 42 GLU O O -7.500 -2.762 -2.140 1.00 . A A . 42 GLU O 1 1
15 16157 1 1 42 GLU OE1 O -10.397 -2.448 -7.373 1.00 . A A . 42 GLU OE1 1 1
15 16158 1 1 42 GLU OE2 O -11.978 -3.384 -6.200 1.00 . A A . 42 GLU OE2 1 1
15 16159 1 1 43 GLN C C -4.905 -1.080 -4.110 1.00 . A A . 43 GLN C 1 1
15 16160 1 1 43 GLN CA C -5.011 -2.332 -3.291 1.00 . A A . 43 GLN CA 1 1
15 16161 1 1 43 GLN CB C -3.786 -3.182 -3.494 1.00 . A A . 43 GLN CB 1 1
15 16162 1 1 43 GLN CD C -2.645 -5.353 -2.950 1.00 . A A . 43 GLN CD 1 1
15 16163 1 1 43 GLN CG C -3.859 -4.499 -2.757 1.00 . A A . 43 GLN CG 1 1
15 16164 1 1 43 GLN H H -6.080 -3.541 -4.642 1.00 . A A . 43 GLN H 1 1
15 16165 1 1 43 GLN HA H -5.092 -2.083 -2.236 1.00 . A A . 43 GLN HA 1 1
15 16166 1 1 43 GLN HB2 H -3.761 -3.418 -4.549 1.00 . A A . 43 GLN HB2 1 1
15 16167 1 1 43 GLN HB3 H -2.896 -2.652 -3.197 1.00 . A A . 43 GLN HB3 1 1
15 16168 1 1 43 GLN HE21 H -2.803 -6.047 -1.120 1.00 . A A . 43 GLN HE21 1 1
15 16169 1 1 43 GLN HE22 H -1.486 -6.650 -2.056 1.00 . A A . 43 GLN HE22 1 1
15 16170 1 1 43 GLN HG2 H -4.050 -4.330 -1.714 1.00 . A A . 43 GLN HG2 1 1
15 16171 1 1 43 GLN HG3 H -4.709 -5.036 -3.156 1.00 . A A . 43 GLN HG3 1 1
15 16172 1 1 43 GLN N N -6.098 -3.086 -3.778 1.00 . A A . 43 GLN N 1 1
15 16173 1 1 43 GLN NE2 N -2.278 -6.082 -1.945 1.00 . A A . 43 GLN NE2 1 1
15 16174 1 1 43 GLN O O -4.893 -1.127 -5.343 1.00 . A A . 43 GLN O 1 1
15 16175 1 1 43 GLN OE1 O -2.024 -5.335 -4.000 1.00 . A A . 43 GLN OE1 1 1
15 16176 1 1 44 PHE C C -3.293 1.723 -3.897 1.00 . A A . 44 PHE C 1 1
15 16177 1 1 44 PHE CA C -4.740 1.294 -4.060 1.00 . A A . 44 PHE CA 1 1
15 16178 1 1 44 PHE CB C -5.691 2.296 -3.386 1.00 . A A . 44 PHE CB 1 1
15 16179 1 1 44 PHE CD1 C -7.861 2.367 -4.661 1.00 . A A . 44 PHE CD1 1 1
15 16180 1 1 44 PHE CD2 C -7.839 1.268 -2.562 1.00 . A A . 44 PHE CD2 1 1
15 16181 1 1 44 PHE CE1 C -9.202 2.067 -4.803 1.00 . A A . 44 PHE CE1 1 1
15 16182 1 1 44 PHE CE2 C -9.176 0.969 -2.696 1.00 . A A . 44 PHE CE2 1 1
15 16183 1 1 44 PHE CG C -7.163 1.970 -3.539 1.00 . A A . 44 PHE CG 1 1
15 16184 1 1 44 PHE CZ C -9.859 1.367 -3.819 1.00 . A A . 44 PHE CZ 1 1
15 16185 1 1 44 PHE H H -4.964 -0.060 -2.466 1.00 . A A . 44 PHE H 1 1
15 16186 1 1 44 PHE HA H -4.981 1.207 -5.108 1.00 . A A . 44 PHE HA 1 1
15 16187 1 1 44 PHE HB2 H -5.471 2.320 -2.329 1.00 . A A . 44 PHE HB2 1 1
15 16188 1 1 44 PHE HB3 H -5.517 3.278 -3.798 1.00 . A A . 44 PHE HB3 1 1
15 16189 1 1 44 PHE HD1 H -7.355 2.931 -5.431 1.00 . A A . 44 PHE HD1 1 1
15 16190 1 1 44 PHE HD2 H -7.306 0.958 -1.675 1.00 . A A . 44 PHE HD2 1 1
15 16191 1 1 44 PHE HE1 H -9.736 2.383 -5.685 1.00 . A A . 44 PHE HE1 1 1
15 16192 1 1 44 PHE HE2 H -9.688 0.418 -1.920 1.00 . A A . 44 PHE HE2 1 1
15 16193 1 1 44 PHE HZ H -10.907 1.132 -3.929 1.00 . A A . 44 PHE HZ 1 1
15 16194 1 1 44 PHE N N -4.881 0.008 -3.445 1.00 . A A . 44 PHE N 1 1
15 16195 1 1 44 PHE O O -2.665 1.305 -2.961 1.00 . A A . 44 PHE O 1 1
15 16196 1 1 45 PRO C C -1.006 3.779 -3.458 1.00 . A A . 45 PRO C 1 1
15 16197 1 1 45 PRO CA C -1.329 2.934 -4.719 1.00 . A A . 45 PRO CA 1 1
15 16198 1 1 45 PRO CB C -1.139 3.770 -6.000 1.00 . A A . 45 PRO CB 1 1
15 16199 1 1 45 PRO CD C -3.438 3.182 -5.909 1.00 . A A . 45 PRO CD 1 1
15 16200 1 1 45 PRO CG C -2.494 4.259 -6.339 1.00 . A A . 45 PRO CG 1 1
15 16201 1 1 45 PRO HA H -0.689 2.063 -4.747 1.00 . A A . 45 PRO HA 1 1
15 16202 1 1 45 PRO HB2 H -0.465 4.589 -5.798 1.00 . A A . 45 PRO HB2 1 1
15 16203 1 1 45 PRO HB3 H -0.734 3.147 -6.783 1.00 . A A . 45 PRO HB3 1 1
15 16204 1 1 45 PRO HD2 H -4.364 3.624 -5.574 1.00 . A A . 45 PRO HD2 1 1
15 16205 1 1 45 PRO HD3 H -3.609 2.478 -6.710 1.00 . A A . 45 PRO HD3 1 1
15 16206 1 1 45 PRO HG2 H -2.698 5.177 -5.808 1.00 . A A . 45 PRO HG2 1 1
15 16207 1 1 45 PRO HG3 H -2.568 4.414 -7.405 1.00 . A A . 45 PRO HG3 1 1
15 16208 1 1 45 PRO N N -2.744 2.545 -4.786 1.00 . A A . 45 PRO N 1 1
15 16209 1 1 45 PRO O O -1.916 4.233 -2.756 1.00 . A A . 45 PRO O 1 1
15 16210 1 1 46 PRO C C 0.174 6.264 -2.028 1.00 . A A . 46 PRO C 1 1
15 16211 1 1 46 PRO CA C 0.733 4.831 -1.990 1.00 . A A . 46 PRO CA 1 1
15 16212 1 1 46 PRO CB C 2.264 4.877 -2.160 1.00 . A A . 46 PRO CB 1 1
15 16213 1 1 46 PRO CD C 1.460 3.582 -3.951 1.00 . A A . 46 PRO CD 1 1
15 16214 1 1 46 PRO CG C 2.467 4.618 -3.604 1.00 . A A . 46 PRO CG 1 1
15 16215 1 1 46 PRO HA H 0.476 4.351 -1.057 1.00 . A A . 46 PRO HA 1 1
15 16216 1 1 46 PRO HB2 H 2.633 5.855 -1.885 1.00 . A A . 46 PRO HB2 1 1
15 16217 1 1 46 PRO HB3 H 2.758 4.123 -1.565 1.00 . A A . 46 PRO HB3 1 1
15 16218 1 1 46 PRO HD2 H 1.254 3.591 -5.011 1.00 . A A . 46 PRO HD2 1 1
15 16219 1 1 46 PRO HD3 H 1.775 2.601 -3.632 1.00 . A A . 46 PRO HD3 1 1
15 16220 1 1 46 PRO HG2 H 2.290 5.521 -4.170 1.00 . A A . 46 PRO HG2 1 1
15 16221 1 1 46 PRO HG3 H 3.466 4.252 -3.773 1.00 . A A . 46 PRO HG3 1 1
15 16222 1 1 46 PRO N N 0.296 4.035 -3.170 1.00 . A A . 46 PRO N 1 1
15 16223 1 1 46 PRO O O 0.026 6.926 -0.999 1.00 . A A . 46 PRO O 1 1
15 16224 1 1 47 ASP C C -2.153 8.153 -3.104 1.00 . A A . 47 ASP C 1 1
15 16225 1 1 47 ASP CA C -0.684 8.054 -3.482 1.00 . A A . 47 ASP CA 1 1
15 16226 1 1 47 ASP CB C -0.501 8.431 -4.957 1.00 . A A . 47 ASP CB 1 1
15 16227 1 1 47 ASP CG C 0.943 8.452 -5.378 1.00 . A A . 47 ASP CG 1 1
15 16228 1 1 47 ASP H H -0.039 6.103 -3.990 1.00 . A A . 47 ASP H 1 1
15 16229 1 1 47 ASP HA H -0.120 8.745 -2.875 1.00 . A A . 47 ASP HA 1 1
15 16230 1 1 47 ASP HB2 H -1.020 7.713 -5.574 1.00 . A A . 47 ASP HB2 1 1
15 16231 1 1 47 ASP HB3 H -0.923 9.411 -5.124 1.00 . A A . 47 ASP HB3 1 1
15 16232 1 1 47 ASP N N -0.164 6.707 -3.229 1.00 . A A . 47 ASP N 1 1
15 16233 1 1 47 ASP O O -2.797 9.192 -3.303 1.00 . A A . 47 ASP O 1 1
15 16234 1 1 47 ASP OD1 O 1.525 7.373 -5.597 1.00 . A A . 47 ASP OD1 1 1
15 16235 1 1 47 ASP OD2 O 1.538 9.541 -5.472 1.00 . A A . 47 ASP OD2 1 1
15 16236 1 1 48 TYR C C -3.990 7.367 -0.668 1.00 . A A . 48 TYR C 1 1
15 16237 1 1 48 TYR CA C -4.011 7.041 -2.126 1.00 . A A . 48 TYR CA 1 1
15 16238 1 1 48 TYR CB C -4.625 5.687 -2.334 1.00 . A A . 48 TYR CB 1 1
15 16239 1 1 48 TYR CD1 C -5.982 5.889 -4.440 1.00 . A A . 48 TYR CD1 1 1
15 16240 1 1 48 TYR CD2 C -7.134 5.529 -2.386 1.00 . A A . 48 TYR CD2 1 1
15 16241 1 1 48 TYR CE1 C -7.179 5.882 -5.121 1.00 . A A . 48 TYR CE1 1 1
15 16242 1 1 48 TYR CE2 C -8.337 5.525 -3.061 1.00 . A A . 48 TYR CE2 1 1
15 16243 1 1 48 TYR CG C -5.939 5.713 -3.063 1.00 . A A . 48 TYR CG 1 1
15 16244 1 1 48 TYR CZ C -8.353 5.702 -4.429 1.00 . A A . 48 TYR CZ 1 1
15 16245 1 1 48 TYR H H -2.174 6.256 -2.491 1.00 . A A . 48 TYR H 1 1
15 16246 1 1 48 TYR HA H -4.584 7.780 -2.664 1.00 . A A . 48 TYR HA 1 1
15 16247 1 1 48 TYR HB2 H -3.942 5.044 -2.870 1.00 . A A . 48 TYR HB2 1 1
15 16248 1 1 48 TYR HB3 H -4.806 5.293 -1.346 1.00 . A A . 48 TYR HB3 1 1
15 16249 1 1 48 TYR HD1 H -5.058 6.034 -4.980 1.00 . A A . 48 TYR HD1 1 1
15 16250 1 1 48 TYR HD2 H -7.118 5.392 -1.316 1.00 . A A . 48 TYR HD2 1 1
15 16251 1 1 48 TYR HE1 H -7.193 6.021 -6.192 1.00 . A A . 48 TYR HE1 1 1
15 16252 1 1 48 TYR HE2 H -9.260 5.385 -2.518 1.00 . A A . 48 TYR HE2 1 1
15 16253 1 1 48 TYR HH H -9.423 5.136 -5.899 1.00 . A A . 48 TYR HH 1 1
15 16254 1 1 48 TYR N N -2.690 7.077 -2.590 1.00 . A A . 48 TYR N 1 1
15 16255 1 1 48 TYR O O -3.455 6.606 0.173 1.00 . A A . 48 TYR O 1 1
15 16256 1 1 48 TYR OH O -9.552 5.679 -5.109 1.00 . A A . 48 TYR OH 1 1
15 16257 1 1 49 ASP C C -5.548 8.190 1.673 1.00 . A A . 49 ASP C 1 1
15 16258 1 1 49 ASP CA C -4.632 9.038 0.896 1.00 . A A . 49 ASP CA 1 1
15 16259 1 1 49 ASP CB C -5.208 10.447 0.815 1.00 . A A . 49 ASP CB 1 1
15 16260 1 1 49 ASP CG C -4.305 11.445 0.147 1.00 . A A . 49 ASP CG 1 1
15 16261 1 1 49 ASP H H -4.921 8.986 -1.122 1.00 . A A . 49 ASP H 1 1
15 16262 1 1 49 ASP HA H -3.658 9.086 1.357 1.00 . A A . 49 ASP HA 1 1
15 16263 1 1 49 ASP HB2 H -6.112 10.390 0.228 1.00 . A A . 49 ASP HB2 1 1
15 16264 1 1 49 ASP HB3 H -5.466 10.789 1.800 1.00 . A A . 49 ASP HB3 1 1
15 16265 1 1 49 ASP N N -4.526 8.489 -0.392 1.00 . A A . 49 ASP N 1 1
15 16266 1 1 49 ASP O O -6.571 7.707 1.140 1.00 . A A . 49 ASP O 1 1
15 16267 1 1 49 ASP OD1 O -3.400 11.996 0.806 1.00 . A A . 49 ASP OD1 1 1
15 16268 1 1 49 ASP OD2 O -4.500 11.717 -1.057 1.00 . A A . 49 ASP OD2 1 1
15 16269 1 1 50 GLN C C -7.379 7.738 3.894 1.00 . A A . 50 GLN C 1 1
15 16270 1 1 50 GLN CA C -6.007 7.176 3.758 1.00 . A A . 50 GLN CA 1 1
15 16271 1 1 50 GLN CB C -5.411 6.955 5.142 1.00 . A A . 50 GLN CB 1 1
15 16272 1 1 50 GLN CD C -5.280 7.870 7.508 1.00 . A A . 50 GLN CD 1 1
15 16273 1 1 50 GLN CG C -5.347 8.183 6.026 1.00 . A A . 50 GLN CG 1 1
15 16274 1 1 50 GLN H H -4.405 8.457 3.196 1.00 . A A . 50 GLN H 1 1
15 16275 1 1 50 GLN HA H -6.094 6.220 3.264 1.00 . A A . 50 GLN HA 1 1
15 16276 1 1 50 GLN HB2 H -6.002 6.199 5.627 1.00 . A A . 50 GLN HB2 1 1
15 16277 1 1 50 GLN HB3 H -4.408 6.589 5.001 1.00 . A A . 50 GLN HB3 1 1
15 16278 1 1 50 GLN HE21 H -6.498 6.284 7.328 1.00 . A A . 50 GLN HE21 1 1
15 16279 1 1 50 GLN HE22 H -5.925 6.625 8.904 1.00 . A A . 50 GLN HE22 1 1
15 16280 1 1 50 GLN HG2 H -4.458 8.741 5.768 1.00 . A A . 50 GLN HG2 1 1
15 16281 1 1 50 GLN HG3 H -6.221 8.789 5.839 1.00 . A A . 50 GLN HG3 1 1
15 16282 1 1 50 GLN N N -5.221 8.001 2.900 1.00 . A A . 50 GLN N 1 1
15 16283 1 1 50 GLN NE2 N -5.965 6.829 7.946 1.00 . A A . 50 GLN NE2 1 1
15 16284 1 1 50 GLN O O -8.293 7.017 3.915 1.00 . A A . 50 GLN O 1 1
15 16285 1 1 50 GLN OE1 O -4.666 8.613 8.272 1.00 . A A . 50 GLN OE1 1 1
15 16286 1 1 51 GLN C C -9.702 9.385 2.861 1.00 . A A . 51 GLN C 1 1
15 16287 1 1 51 GLN CA C -8.804 9.679 4.054 1.00 . A A . 51 GLN CA 1 1
15 16288 1 1 51 GLN CB C -8.702 11.168 4.347 1.00 . A A . 51 GLN CB 1 1
15 16289 1 1 51 GLN CD C -8.699 10.753 6.853 1.00 . A A . 51 GLN CD 1 1
15 16290 1 1 51 GLN CG C -8.028 11.459 5.682 1.00 . A A . 51 GLN CG 1 1
15 16291 1 1 51 GLN H H -6.668 9.572 3.894 1.00 . A A . 51 GLN H 1 1
15 16292 1 1 51 GLN HA H -9.268 9.196 4.902 1.00 . A A . 51 GLN HA 1 1
15 16293 1 1 51 GLN HB2 H -8.135 11.644 3.562 1.00 . A A . 51 GLN HB2 1 1
15 16294 1 1 51 GLN HB3 H -9.698 11.586 4.373 1.00 . A A . 51 GLN HB3 1 1
15 16295 1 1 51 GLN HE21 H -6.970 10.617 7.775 1.00 . A A . 51 GLN HE21 1 1
15 16296 1 1 51 GLN HE22 H -8.325 9.941 8.604 1.00 . A A . 51 GLN HE22 1 1
15 16297 1 1 51 GLN HG2 H -7.004 11.124 5.636 1.00 . A A . 51 GLN HG2 1 1
15 16298 1 1 51 GLN HG3 H -8.051 12.522 5.865 1.00 . A A . 51 GLN HG3 1 1
15 16299 1 1 51 GLN N N -7.499 9.049 3.927 1.00 . A A . 51 GLN N 1 1
15 16300 1 1 51 GLN NE2 N -7.926 10.405 7.836 1.00 . A A . 51 GLN NE2 1 1
15 16301 1 1 51 GLN O O -10.914 9.280 3.013 1.00 . A A . 51 GLN O 1 1
15 16302 1 1 51 GLN OE1 O -9.905 10.514 6.854 1.00 . A A . 51 GLN OE1 1 1
15 16303 1 1 52 VAL C C -10.284 7.352 0.693 1.00 . A A . 52 VAL C 1 1
15 16304 1 1 52 VAL CA C -9.851 8.807 0.504 1.00 . A A . 52 VAL CA 1 1
15 16305 1 1 52 VAL CB C -8.976 8.921 -0.786 1.00 . A A . 52 VAL CB 1 1
15 16306 1 1 52 VAL CG1 C -9.716 8.395 -2.012 1.00 . A A . 52 VAL CG1 1 1
15 16307 1 1 52 VAL CG2 C -8.559 10.355 -1.025 1.00 . A A . 52 VAL CG2 1 1
15 16308 1 1 52 VAL H H -8.127 9.331 1.615 1.00 . A A . 52 VAL H 1 1
15 16309 1 1 52 VAL HA H -10.723 9.438 0.414 1.00 . A A . 52 VAL HA 1 1
15 16310 1 1 52 VAL HB H -8.082 8.332 -0.633 1.00 . A A . 52 VAL HB 1 1
15 16311 1 1 52 VAL HG11 H -9.075 8.480 -2.879 1.00 . A A . 52 VAL HG11 1 1
15 16312 1 1 52 VAL HG12 H -10.624 8.957 -2.174 1.00 . A A . 52 VAL HG12 1 1
15 16313 1 1 52 VAL HG13 H -9.952 7.350 -1.862 1.00 . A A . 52 VAL HG13 1 1
15 16314 1 1 52 VAL HG21 H -9.437 10.949 -1.228 1.00 . A A . 52 VAL HG21 1 1
15 16315 1 1 52 VAL HG22 H -7.887 10.397 -1.870 1.00 . A A . 52 VAL HG22 1 1
15 16316 1 1 52 VAL HG23 H -8.066 10.737 -0.143 1.00 . A A . 52 VAL HG23 1 1
15 16317 1 1 52 VAL N N -9.100 9.209 1.689 1.00 . A A . 52 VAL N 1 1
15 16318 1 1 52 VAL O O -11.426 6.972 0.424 1.00 . A A . 52 VAL O 1 1
15 16319 1 1 53 PHE C C -10.558 4.929 2.600 1.00 . A A . 53 PHE C 1 1
15 16320 1 1 53 PHE CA C -9.554 5.168 1.463 1.00 . A A . 53 PHE CA 1 1
15 16321 1 1 53 PHE CB C -8.196 4.519 1.753 1.00 . A A . 53 PHE CB 1 1
15 16322 1 1 53 PHE CD1 C -8.537 2.160 1.001 1.00 . A A . 53 PHE CD1 1 1
15 16323 1 1 53 PHE CD2 C -8.008 2.558 3.284 1.00 . A A . 53 PHE CD2 1 1
15 16324 1 1 53 PHE CE1 C -8.587 0.809 1.245 1.00 . A A . 53 PHE CE1 1 1
15 16325 1 1 53 PHE CE2 C -8.054 1.209 3.536 1.00 . A A . 53 PHE CE2 1 1
15 16326 1 1 53 PHE CG C -8.247 3.048 2.017 1.00 . A A . 53 PHE CG 1 1
15 16327 1 1 53 PHE CZ C -8.344 0.334 2.516 1.00 . A A . 53 PHE CZ 1 1
15 16328 1 1 53 PHE H H -8.524 6.999 1.497 1.00 . A A . 53 PHE H 1 1
15 16329 1 1 53 PHE HA H -9.957 4.740 0.557 1.00 . A A . 53 PHE HA 1 1
15 16330 1 1 53 PHE HB2 H -7.545 4.674 0.906 1.00 . A A . 53 PHE HB2 1 1
15 16331 1 1 53 PHE HB3 H -7.763 5.002 2.616 1.00 . A A . 53 PHE HB3 1 1
15 16332 1 1 53 PHE HD1 H -8.726 2.535 0.006 1.00 . A A . 53 PHE HD1 1 1
15 16333 1 1 53 PHE HD2 H -7.783 3.251 4.081 1.00 . A A . 53 PHE HD2 1 1
15 16334 1 1 53 PHE HE1 H -8.814 0.121 0.443 1.00 . A A . 53 PHE HE1 1 1
15 16335 1 1 53 PHE HE2 H -7.865 0.837 4.533 1.00 . A A . 53 PHE HE2 1 1
15 16336 1 1 53 PHE HZ H -8.380 -0.728 2.711 1.00 . A A . 53 PHE HZ 1 1
15 16337 1 1 53 PHE N N -9.371 6.580 1.230 1.00 . A A . 53 PHE N 1 1
15 16338 1 1 53 PHE O O -11.342 4.001 2.540 1.00 . A A . 53 PHE O 1 1
15 16339 1 1 54 GLU C C -12.879 5.859 4.191 1.00 . A A . 54 GLU C 1 1
15 16340 1 1 54 GLU CA C -11.472 5.743 4.728 1.00 . A A . 54 GLU CA 1 1
15 16341 1 1 54 GLU CB C -11.216 6.882 5.724 1.00 . A A . 54 GLU CB 1 1
15 16342 1 1 54 GLU CD C -9.608 5.569 7.172 1.00 . A A . 54 GLU CD 1 1
15 16343 1 1 54 GLU CG C -9.864 6.851 6.439 1.00 . A A . 54 GLU CG 1 1
15 16344 1 1 54 GLU H H -9.817 6.468 3.630 1.00 . A A . 54 GLU H 1 1
15 16345 1 1 54 GLU HA H -11.352 4.796 5.233 1.00 . A A . 54 GLU HA 1 1
15 16346 1 1 54 GLU HB2 H -11.289 7.819 5.193 1.00 . A A . 54 GLU HB2 1 1
15 16347 1 1 54 GLU HB3 H -11.996 6.857 6.470 1.00 . A A . 54 GLU HB3 1 1
15 16348 1 1 54 GLU HG2 H -9.063 6.998 5.729 1.00 . A A . 54 GLU HG2 1 1
15 16349 1 1 54 GLU HG3 H -9.858 7.658 7.154 1.00 . A A . 54 GLU HG3 1 1
15 16350 1 1 54 GLU N N -10.533 5.791 3.614 1.00 . A A . 54 GLU N 1 1
15 16351 1 1 54 GLU O O -13.757 5.078 4.544 1.00 . A A . 54 GLU O 1 1
15 16352 1 1 54 GLU OE1 O -10.248 5.337 8.210 1.00 . A A . 54 GLU OE1 1 1
15 16353 1 1 54 GLU OE2 O -8.784 4.758 6.711 1.00 . A A . 54 GLU OE2 1 1
15 16354 1 1 55 ARG C C -14.737 5.781 1.808 1.00 . A A . 55 ARG C 1 1
15 16355 1 1 55 ARG CA C -14.366 6.993 2.623 1.00 . A A . 55 ARG CA 1 1
15 16356 1 1 55 ARG CB C -14.419 8.252 1.748 1.00 . A A . 55 ARG CB 1 1
15 16357 1 1 55 ARG CD C -13.881 9.910 3.583 1.00 . A A . 55 ARG CD 1 1
15 16358 1 1 55 ARG CG C -14.830 9.539 2.470 1.00 . A A . 55 ARG CG 1 1
15 16359 1 1 55 ARG CZ C -13.572 11.734 5.226 1.00 . A A . 55 ARG CZ 1 1
15 16360 1 1 55 ARG H H -12.295 7.352 3.005 1.00 . A A . 55 ARG H 1 1
15 16361 1 1 55 ARG HA H -15.091 7.090 3.419 1.00 . A A . 55 ARG HA 1 1
15 16362 1 1 55 ARG HB2 H -13.427 8.395 1.344 1.00 . A A . 55 ARG HB2 1 1
15 16363 1 1 55 ARG HB3 H -15.105 8.077 0.932 1.00 . A A . 55 ARG HB3 1 1
15 16364 1 1 55 ARG HD2 H -13.852 9.100 4.298 1.00 . A A . 55 ARG HD2 1 1
15 16365 1 1 55 ARG HD3 H -12.893 10.052 3.168 1.00 . A A . 55 ARG HD3 1 1
15 16366 1 1 55 ARG HE H -15.163 11.496 4.003 1.00 . A A . 55 ARG HE 1 1
15 16367 1 1 55 ARG HG2 H -14.855 10.350 1.759 1.00 . A A . 55 ARG HG2 1 1
15 16368 1 1 55 ARG HG3 H -15.820 9.400 2.882 1.00 . A A . 55 ARG HG3 1 1
15 16369 1 1 55 ARG HH11 H -11.968 10.472 5.096 1.00 . A A . 55 ARG HH11 1 1
15 16370 1 1 55 ARG HH12 H -11.820 11.687 6.271 1.00 . A A . 55 ARG HH12 1 1
15 16371 1 1 55 ARG HH21 H -14.931 13.216 5.623 1.00 . A A . 55 ARG HH21 1 1
15 16372 1 1 55 ARG HH22 H -13.504 13.252 6.570 1.00 . A A . 55 ARG HH22 1 1
15 16373 1 1 55 ARG N N -13.067 6.803 3.263 1.00 . A A . 55 ARG N 1 1
15 16374 1 1 55 ARG NE N -14.286 11.133 4.274 1.00 . A A . 55 ARG NE 1 1
15 16375 1 1 55 ARG NH1 N -12.376 11.268 5.543 1.00 . A A . 55 ARG NH1 1 1
15 16376 1 1 55 ARG NH2 N -14.038 12.810 5.844 1.00 . A A . 55 ARG NH2 1 1
15 16377 1 1 55 ARG O O -15.897 5.404 1.753 1.00 . A A . 55 ARG O 1 1
15 16378 1 1 56 HIS C C -14.405 2.793 1.370 1.00 . A A . 56 HIS C 1 1
15 16379 1 1 56 HIS CA C -13.990 3.961 0.439 1.00 . A A . 56 HIS CA 1 1
15 16380 1 1 56 HIS CB C -12.777 3.574 -0.451 1.00 . A A . 56 HIS CB 1 1
15 16381 1 1 56 HIS CD2 C -13.086 1.132 -0.984 1.00 . A A . 56 HIS CD2 1 1
15 16382 1 1 56 HIS CE1 C -13.877 1.156 -2.957 1.00 . A A . 56 HIS CE1 1 1
15 16383 1 1 56 HIS CG C -13.073 2.374 -1.299 1.00 . A A . 56 HIS CG 1 1
15 16384 1 1 56 HIS H H -12.833 5.504 1.277 1.00 . A A . 56 HIS H 1 1
15 16385 1 1 56 HIS HA H -14.828 4.198 -0.199 1.00 . A A . 56 HIS HA 1 1
15 16386 1 1 56 HIS HB2 H -12.530 4.400 -1.102 1.00 . A A . 56 HIS HB2 1 1
15 16387 1 1 56 HIS HB3 H -11.930 3.343 0.177 1.00 . A A . 56 HIS HB3 1 1
15 16388 1 1 56 HIS HD1 H -13.663 3.229 -3.154 1.00 . A A . 56 HIS HD1 1 1
15 16389 1 1 56 HIS HD2 H -12.700 0.704 -0.066 1.00 . A A . 56 HIS HD2 1 1
15 16390 1 1 56 HIS HE1 H -14.301 0.874 -3.908 1.00 . A A . 56 HIS HE1 1 1
15 16391 1 1 56 HIS N N -13.746 5.153 1.206 1.00 . A A . 56 HIS N 1 1
15 16392 1 1 56 HIS ND1 N -13.569 2.429 -2.593 1.00 . A A . 56 HIS ND1 1 1
15 16393 1 1 56 HIS NE2 N -13.595 0.312 -1.984 1.00 . A A . 56 HIS NE2 1 1
15 16394 1 1 56 HIS O O -15.348 2.063 1.083 1.00 . A A . 56 HIS O 1 1
15 16395 1 1 57 VAL C C -15.437 1.785 3.974 1.00 . A A . 57 VAL C 1 1
15 16396 1 1 57 VAL CA C -14.043 1.595 3.441 1.00 . A A . 57 VAL CA 1 1
15 16397 1 1 57 VAL CB C -13.008 1.523 4.594 1.00 . A A . 57 VAL CB 1 1
15 16398 1 1 57 VAL CG1 C -13.378 0.444 5.603 1.00 . A A . 57 VAL CG1 1 1
15 16399 1 1 57 VAL CG2 C -11.639 1.223 4.024 1.00 . A A . 57 VAL CG2 1 1
15 16400 1 1 57 VAL H H -13.057 3.337 2.724 1.00 . A A . 57 VAL H 1 1
15 16401 1 1 57 VAL HA H -14.022 0.663 2.899 1.00 . A A . 57 VAL HA 1 1
15 16402 1 1 57 VAL HB H -12.968 2.482 5.087 1.00 . A A . 57 VAL HB 1 1
15 16403 1 1 57 VAL HG11 H -14.347 0.665 6.024 1.00 . A A . 57 VAL HG11 1 1
15 16404 1 1 57 VAL HG12 H -12.633 0.424 6.384 1.00 . A A . 57 VAL HG12 1 1
15 16405 1 1 57 VAL HG13 H -13.402 -0.516 5.108 1.00 . A A . 57 VAL HG13 1 1
15 16406 1 1 57 VAL HG21 H -10.921 1.118 4.823 1.00 . A A . 57 VAL HG21 1 1
15 16407 1 1 57 VAL HG22 H -11.334 2.030 3.375 1.00 . A A . 57 VAL HG22 1 1
15 16408 1 1 57 VAL HG23 H -11.681 0.304 3.459 1.00 . A A . 57 VAL HG23 1 1
15 16409 1 1 57 VAL N N -13.745 2.670 2.505 1.00 . A A . 57 VAL N 1 1
15 16410 1 1 57 VAL O O -16.214 0.848 4.095 1.00 . A A . 57 VAL O 1 1
15 16411 1 1 58 GLN C C -18.134 3.228 3.596 1.00 . A A . 58 GLN C 1 1
15 16412 1 1 58 GLN CA C -17.059 3.375 4.665 1.00 . A A . 58 GLN CA 1 1
15 16413 1 1 58 GLN CB C -17.025 4.757 5.269 1.00 . A A . 58 GLN CB 1 1
15 16414 1 1 58 GLN CD C -16.880 3.894 7.649 1.00 . A A . 58 GLN CD 1 1
15 16415 1 1 58 GLN CG C -16.265 4.801 6.589 1.00 . A A . 58 GLN CG 1 1
15 16416 1 1 58 GLN H H -15.099 3.721 4.043 1.00 . A A . 58 GLN H 1 1
15 16417 1 1 58 GLN HA H -17.293 2.677 5.455 1.00 . A A . 58 GLN HA 1 1
15 16418 1 1 58 GLN HB2 H -16.490 5.373 4.559 1.00 . A A . 58 GLN HB2 1 1
15 16419 1 1 58 GLN HB3 H -18.027 5.129 5.404 1.00 . A A . 58 GLN HB3 1 1
15 16420 1 1 58 GLN HE21 H -15.820 2.345 7.014 1.00 . A A . 58 GLN HE21 1 1
15 16421 1 1 58 GLN HE22 H -16.897 2.045 8.336 1.00 . A A . 58 GLN HE22 1 1
15 16422 1 1 58 GLN HG2 H -15.250 4.480 6.410 1.00 . A A . 58 GLN HG2 1 1
15 16423 1 1 58 GLN HG3 H -16.265 5.816 6.956 1.00 . A A . 58 GLN HG3 1 1
15 16424 1 1 58 GLN N N -15.769 3.017 4.196 1.00 . A A . 58 GLN N 1 1
15 16425 1 1 58 GLN NE2 N -16.486 2.640 7.669 1.00 . A A . 58 GLN NE2 1 1
15 16426 1 1 58 GLN O O -19.243 2.855 3.910 1.00 . A A . 58 GLN O 1 1
15 16427 1 1 58 GLN OE1 O -17.729 4.319 8.434 1.00 . A A . 58 GLN OE1 1 1
15 16428 1 1 59 THR C C -19.082 1.850 1.021 1.00 . A A . 59 THR C 1 1
15 16429 1 1 59 THR CA C -18.765 3.334 1.268 1.00 . A A . 59 THR CA 1 1
15 16430 1 1 59 THR CB C -18.355 4.089 -0.059 1.00 . A A . 59 THR CB 1 1
15 16431 1 1 59 THR CG2 C -17.288 3.343 -0.822 1.00 . A A . 59 THR CG2 1 1
15 16432 1 1 59 THR H H -16.884 3.742 2.131 1.00 . A A . 59 THR H 1 1
15 16433 1 1 59 THR HA H -19.661 3.785 1.667 1.00 . A A . 59 THR HA 1 1
15 16434 1 1 59 THR HB H -17.990 5.072 0.198 1.00 . A A . 59 THR HB 1 1
15 16435 1 1 59 THR HG1 H -20.196 4.690 -0.467 1.00 . A A . 59 THR HG1 1 1
15 16436 1 1 59 THR HG21 H -16.467 3.157 -0.146 1.00 . A A . 59 THR HG21 1 1
15 16437 1 1 59 THR HG22 H -16.948 3.939 -1.656 1.00 . A A . 59 THR HG22 1 1
15 16438 1 1 59 THR HG23 H -17.685 2.403 -1.173 1.00 . A A . 59 THR HG23 1 1
15 16439 1 1 59 THR N N -17.797 3.460 2.337 1.00 . A A . 59 THR N 1 1
15 16440 1 1 59 THR O O -20.166 1.515 0.542 1.00 . A A . 59 THR O 1 1
15 16441 1 1 59 THR OG1 O -19.490 4.222 -0.929 1.00 . A A . 59 THR OG1 1 1
15 16442 1 1 60 HIS C C -19.567 -0.774 2.323 1.00 . A A . 60 HIS C 1 1
15 16443 1 1 60 HIS CA C -18.413 -0.487 1.370 1.00 . A A . 60 HIS CA 1 1
15 16444 1 1 60 HIS CB C -17.249 -1.335 1.892 1.00 . A A . 60 HIS CB 1 1
15 16445 1 1 60 HIS CD2 C -14.819 -0.993 1.024 1.00 . A A . 60 HIS CD2 1 1
15 16446 1 1 60 HIS CE1 C -14.550 -2.908 0.081 1.00 . A A . 60 HIS CE1 1 1
15 16447 1 1 60 HIS CG C -16.023 -1.600 1.042 1.00 . A A . 60 HIS CG 1 1
15 16448 1 1 60 HIS H H -17.249 1.283 1.657 1.00 . A A . 60 HIS H 1 1
15 16449 1 1 60 HIS HA H -18.666 -0.790 0.366 1.00 . A A . 60 HIS HA 1 1
15 16450 1 1 60 HIS HB2 H -16.878 -0.862 2.789 1.00 . A A . 60 HIS HB2 1 1
15 16451 1 1 60 HIS HB3 H -17.659 -2.292 2.182 1.00 . A A . 60 HIS HB3 1 1
15 16452 1 1 60 HIS HD1 H -16.545 -3.484 0.264 1.00 . A A . 60 HIS HD1 1 1
15 16453 1 1 60 HIS HD2 H -14.623 0.020 1.332 1.00 . A A . 60 HIS HD2 1 1
15 16454 1 1 60 HIS HE1 H -14.113 -3.743 -0.452 1.00 . A A . 60 HIS HE1 1 1
15 16455 1 1 60 HIS N N -18.137 0.953 1.394 1.00 . A A . 60 HIS N 1 1
15 16456 1 1 60 HIS ND1 N -15.843 -2.810 0.418 1.00 . A A . 60 HIS ND1 1 1
15 16457 1 1 60 HIS NE2 N -13.873 -1.847 0.439 1.00 . A A . 60 HIS NE2 1 1
15 16458 1 1 60 HIS O O -20.475 -1.532 2.007 1.00 . A A . 60 HIS O 1 1
15 16459 1 1 61 PHE C C -21.777 0.461 4.232 1.00 . A A . 61 PHE C 1 1
15 16460 1 1 61 PHE CA C -20.527 -0.324 4.531 1.00 . A A . 61 PHE CA 1 1
15 16461 1 1 61 PHE CB C -19.979 0.075 5.905 1.00 . A A . 61 PHE CB 1 1
15 16462 1 1 61 PHE CD1 C -19.282 -2.036 7.056 1.00 . A A . 61 PHE CD1 1 1
15 16463 1 1 61 PHE CD2 C -17.589 -0.499 6.414 1.00 . A A . 61 PHE CD2 1 1
15 16464 1 1 61 PHE CE1 C -18.324 -2.873 7.586 1.00 . A A . 61 PHE CE1 1 1
15 16465 1 1 61 PHE CE2 C -16.626 -1.331 6.945 1.00 . A A . 61 PHE CE2 1 1
15 16466 1 1 61 PHE CG C -18.927 -0.840 6.462 1.00 . A A . 61 PHE CG 1 1
15 16467 1 1 61 PHE CZ C -16.993 -2.519 7.531 1.00 . A A . 61 PHE CZ 1 1
15 16468 1 1 61 PHE H H -18.813 0.531 3.645 1.00 . A A . 61 PHE H 1 1
15 16469 1 1 61 PHE HA H -20.770 -1.376 4.546 1.00 . A A . 61 PHE HA 1 1
15 16470 1 1 61 PHE HB2 H -19.531 1.053 5.818 1.00 . A A . 61 PHE HB2 1 1
15 16471 1 1 61 PHE HB3 H -20.792 0.132 6.613 1.00 . A A . 61 PHE HB3 1 1
15 16472 1 1 61 PHE HD1 H -20.325 -2.316 7.099 1.00 . A A . 61 PHE HD1 1 1
15 16473 1 1 61 PHE HD2 H -17.292 0.431 5.951 1.00 . A A . 61 PHE HD2 1 1
15 16474 1 1 61 PHE HE1 H -18.617 -3.804 8.048 1.00 . A A . 61 PHE HE1 1 1
15 16475 1 1 61 PHE HE2 H -15.584 -1.050 6.899 1.00 . A A . 61 PHE HE2 1 1
15 16476 1 1 61 PHE HZ H -16.237 -3.171 7.947 1.00 . A A . 61 PHE HZ 1 1
15 16477 1 1 61 PHE N N -19.531 -0.120 3.489 1.00 . A A . 61 PHE N 1 1
15 16478 1 1 61 PHE O O -22.884 0.037 4.556 1.00 . A A . 61 PHE O 1 1
15 16479 1 1 62 ASP C C -23.468 1.791 2.046 1.00 . A A . 62 ASP C 1 1
15 16480 1 1 62 ASP CA C -22.697 2.475 3.153 1.00 . A A . 62 ASP CA 1 1
15 16481 1 1 62 ASP CB C -22.121 3.790 2.635 1.00 . A A . 62 ASP CB 1 1
15 16482 1 1 62 ASP CG C -23.154 4.805 2.206 1.00 . A A . 62 ASP CG 1 1
15 16483 1 1 62 ASP H H -20.666 1.890 3.406 1.00 . A A . 62 ASP H 1 1
15 16484 1 1 62 ASP HA H -23.332 2.658 3.999 1.00 . A A . 62 ASP HA 1 1
15 16485 1 1 62 ASP HB2 H -21.478 4.236 3.379 1.00 . A A . 62 ASP HB2 1 1
15 16486 1 1 62 ASP HB3 H -21.543 3.520 1.764 1.00 . A A . 62 ASP HB3 1 1
15 16487 1 1 62 ASP N N -21.592 1.598 3.582 1.00 . A A . 62 ASP N 1 1
15 16488 1 1 62 ASP O O -24.623 2.112 1.749 1.00 . A A . 62 ASP O 1 1
15 16489 1 1 62 ASP OD1 O -23.713 5.515 3.077 1.00 . A A . 62 ASP OD1 1 1
15 16490 1 1 62 ASP OD2 O -23.394 4.936 0.997 1.00 . A A . 62 ASP OD2 1 1
15 16491 1 1 63 GLN C C -23.735 0.715 -0.861 1.00 . A A . 63 GLN C 1 1
15 16492 1 1 63 GLN CA C -23.190 -0.026 0.345 1.00 . A A . 63 GLN CA 1 1
15 16493 1 1 63 GLN CB C -24.102 -1.197 0.808 1.00 . A A . 63 GLN CB 1 1
15 16494 1 1 63 GLN CD C -26.241 -2.011 1.910 1.00 . A A . 63 GLN CD 1 1
15 16495 1 1 63 GLN CG C -25.436 -0.811 1.445 1.00 . A A . 63 GLN CG 1 1
15 16496 1 1 63 GLN H H -21.847 0.772 1.773 1.00 . A A . 63 GLN H 1 1
15 16497 1 1 63 GLN HA H -22.252 -0.447 0.014 1.00 . A A . 63 GLN HA 1 1
15 16498 1 1 63 GLN HB2 H -24.321 -1.813 -0.051 1.00 . A A . 63 GLN HB2 1 1
15 16499 1 1 63 GLN HB3 H -23.542 -1.790 1.516 1.00 . A A . 63 GLN HB3 1 1
15 16500 1 1 63 GLN HE21 H -24.593 -3.034 2.331 1.00 . A A . 63 GLN HE21 1 1
15 16501 1 1 63 GLN HE22 H -26.076 -3.847 2.630 1.00 . A A . 63 GLN HE22 1 1
15 16502 1 1 63 GLN HG2 H -25.241 -0.178 2.298 1.00 . A A . 63 GLN HG2 1 1
15 16503 1 1 63 GLN HG3 H -26.018 -0.262 0.719 1.00 . A A . 63 GLN HG3 1 1
15 16504 1 1 63 GLN N N -22.764 0.854 1.434 1.00 . A A . 63 GLN N 1 1
15 16505 1 1 63 GLN NE2 N -25.575 -3.060 2.327 1.00 . A A . 63 GLN NE2 1 1
15 16506 1 1 63 GLN O O -24.415 0.132 -1.696 1.00 . A A . 63 GLN O 1 1
15 16507 1 1 63 GLN OE1 O -27.469 -1.982 1.915 1.00 . A A . 63 GLN OE1 1 1
15 16508 1 1 64 ASN C C -25.249 3.185 -2.060 1.00 . A A . 64 ASN C 1 1
15 16509 1 1 64 ASN CA C -23.734 2.893 -2.071 1.00 . A A . 64 ASN CA 1 1
15 16510 1 1 64 ASN CB C -23.223 2.303 -3.424 1.00 . A A . 64 ASN CB 1 1
15 16511 1 1 64 ASN CG C -23.308 3.254 -4.617 1.00 . A A . 64 ASN CG 1 1
15 16512 1 1 64 ASN H H -22.833 2.377 -0.226 1.00 . A A . 64 ASN H 1 1
15 16513 1 1 64 ASN HA H -23.231 3.828 -1.879 1.00 . A A . 64 ASN HA 1 1
15 16514 1 1 64 ASN HB2 H -22.189 2.018 -3.307 1.00 . A A . 64 ASN HB2 1 1
15 16515 1 1 64 ASN HB3 H -23.800 1.418 -3.648 1.00 . A A . 64 ASN HB3 1 1
15 16516 1 1 64 ASN HD21 H -21.529 4.025 -4.178 1.00 . A A . 64 ASN HD21 1 1
15 16517 1 1 64 ASN HD22 H -22.314 4.677 -5.565 1.00 . A A . 64 ASN HD22 1 1
15 16518 1 1 64 ASN N N -23.371 2.002 -0.955 1.00 . A A . 64 ASN N 1 1
15 16519 1 1 64 ASN ND2 N -22.287 4.062 -4.802 1.00 . A A . 64 ASN ND2 1 1
15 16520 1 1 64 ASN O O -25.809 3.725 -3.009 1.00 . A A . 64 ASN O 1 1
15 16521 1 1 64 ASN OD1 O -24.279 3.257 -5.370 1.00 . A A . 64 ASN OD1 1 1
15 16522 1 1 65 VAL C C -28.133 2.383 -1.775 1.00 . A A . 65 VAL C 1 1
15 16523 1 1 65 VAL CA C -27.304 3.077 -0.680 1.00 . A A . 65 VAL CA 1 1
15 16524 1 1 65 VAL CB C -27.707 4.587 -0.513 1.00 . A A . 65 VAL CB 1 1
15 16525 1 1 65 VAL CG1 C -29.189 4.747 -0.185 1.00 . A A . 65 VAL CG1 1 1
15 16526 1 1 65 VAL CG2 C -26.865 5.244 0.572 1.00 . A A . 65 VAL CG2 1 1
15 16527 1 1 65 VAL H H -25.314 2.555 -0.177 1.00 . A A . 65 VAL H 1 1
15 16528 1 1 65 VAL HA H -27.517 2.557 0.243 1.00 . A A . 65 VAL HA 1 1
15 16529 1 1 65 VAL HB H -27.509 5.095 -1.445 1.00 . A A . 65 VAL HB 1 1
15 16530 1 1 65 VAL HG11 H -29.424 5.797 -0.076 1.00 . A A . 65 VAL HG11 1 1
15 16531 1 1 65 VAL HG12 H -29.407 4.231 0.738 1.00 . A A . 65 VAL HG12 1 1
15 16532 1 1 65 VAL HG13 H -29.782 4.322 -0.982 1.00 . A A . 65 VAL HG13 1 1
15 16533 1 1 65 VAL HG21 H -25.820 5.171 0.308 1.00 . A A . 65 VAL HG21 1 1
15 16534 1 1 65 VAL HG22 H -27.037 4.739 1.511 1.00 . A A . 65 VAL HG22 1 1
15 16535 1 1 65 VAL HG23 H -27.144 6.284 0.664 1.00 . A A . 65 VAL HG23 1 1
15 16536 1 1 65 VAL N N -25.870 2.896 -0.910 1.00 . A A . 65 VAL N 1 1
15 16537 1 1 65 VAL O O -28.691 3.019 -2.675 1.00 . A A . 65 VAL O 1 1
15 16538 1 1 66 LEU C C -29.155 -1.076 -2.061 1.00 . A A . 66 LEU C 1 1
15 16539 1 1 66 LEU CA C -28.851 0.266 -2.671 1.00 . A A . 66 LEU CA 1 1
15 16540 1 1 66 LEU CB C -28.086 0.144 -4.020 1.00 . A A . 66 LEU CB 1 1
15 16541 1 1 66 LEU CD1 C -26.491 -1.842 -3.745 1.00 . A A . 66 LEU CD1 1 1
15 16542 1 1 66 LEU CD2 C -25.955 0.040 -5.295 1.00 . A A . 66 LEU CD2 1 1
15 16543 1 1 66 LEU CG C -26.621 -0.340 -4.003 1.00 . A A . 66 LEU CG 1 1
15 16544 1 1 66 LEU H H -27.620 0.614 -1.031 1.00 . A A . 66 LEU H 1 1
15 16545 1 1 66 LEU HA H -29.784 0.775 -2.857 1.00 . A A . 66 LEU HA 1 1
15 16546 1 1 66 LEU HB2 H -28.638 -0.537 -4.649 1.00 . A A . 66 LEU HB2 1 1
15 16547 1 1 66 LEU HB3 H -28.109 1.117 -4.487 1.00 . A A . 66 LEU HB3 1 1
15 16548 1 1 66 LEU HD11 H -25.447 -2.116 -3.735 1.00 . A A . 66 LEU HD11 1 1
15 16549 1 1 66 LEU HD12 H -27.001 -2.388 -4.525 1.00 . A A . 66 LEU HD12 1 1
15 16550 1 1 66 LEU HD13 H -26.937 -2.080 -2.790 1.00 . A A . 66 LEU HD13 1 1
15 16551 1 1 66 LEU HD21 H -25.999 1.116 -5.391 1.00 . A A . 66 LEU HD21 1 1
15 16552 1 1 66 LEU HD22 H -26.499 -0.416 -6.107 1.00 . A A . 66 LEU HD22 1 1
15 16553 1 1 66 LEU HD23 H -24.928 -0.291 -5.296 1.00 . A A . 66 LEU HD23 1 1
15 16554 1 1 66 LEU HG H -26.100 0.169 -3.205 1.00 . A A . 66 LEU HG 1 1
15 16555 1 1 66 LEU N N -28.129 1.075 -1.730 1.00 . A A . 66 LEU N 1 1
15 16556 1 1 66 LEU O O -28.507 -1.481 -1.077 1.00 . A A . 66 LEU O 1 1
15 16557 1 1 67 ASN C C -30.124 -4.143 -3.084 1.00 . A A . 67 ASN C 1 1
15 16558 1 1 67 ASN CA C -30.468 -3.062 -2.105 1.00 . A A . 67 ASN CA 1 1
15 16559 1 1 67 ASN CB C -31.935 -3.165 -1.612 1.00 . A A . 67 ASN CB 1 1
15 16560 1 1 67 ASN CG C -32.990 -2.697 -2.608 1.00 . A A . 67 ASN CG 1 1
15 16561 1 1 67 ASN H H -30.585 -1.405 -3.390 1.00 . A A . 67 ASN H 1 1
15 16562 1 1 67 ASN HA H -29.820 -3.212 -1.253 1.00 . A A . 67 ASN HA 1 1
15 16563 1 1 67 ASN HB2 H -32.148 -4.196 -1.372 1.00 . A A . 67 ASN HB2 1 1
15 16564 1 1 67 ASN HB3 H -32.033 -2.577 -0.710 1.00 . A A . 67 ASN HB3 1 1
15 16565 1 1 67 ASN HD21 H -33.224 -4.528 -3.383 1.00 . A A . 67 ASN HD21 1 1
15 16566 1 1 67 ASN HD22 H -34.195 -3.275 -4.041 1.00 . A A . 67 ASN HD22 1 1
15 16567 1 1 67 ASN N N -30.113 -1.763 -2.606 1.00 . A A . 67 ASN N 1 1
15 16568 1 1 67 ASN ND2 N -33.509 -3.581 -3.414 1.00 . A A . 67 ASN ND2 1 1
15 16569 1 1 67 ASN O O -30.779 -4.332 -4.096 1.00 . A A . 67 ASN O 1 1
15 16570 1 1 67 ASN OD1 O -33.353 -1.523 -2.621 1.00 . A A . 67 ASN OD1 1 1
15 16571 1 1 68 PHE C C -29.272 -7.170 -2.944 1.00 . A A . 68 PHE C 1 1
15 16572 1 1 68 PHE CA C -28.618 -5.941 -3.572 1.00 . A A . 68 PHE CA 1 1
15 16573 1 1 68 PHE CB C -27.075 -6.017 -3.541 1.00 . A A . 68 PHE CB 1 1
15 16574 1 1 68 PHE CD1 C -26.353 -6.950 -5.752 1.00 . A A . 68 PHE CD1 1 1
15 16575 1 1 68 PHE CD2 C -25.963 -8.248 -3.794 1.00 . A A . 68 PHE CD2 1 1
15 16576 1 1 68 PHE CE1 C -25.771 -7.935 -6.520 1.00 . A A . 68 PHE CE1 1 1
15 16577 1 1 68 PHE CE2 C -25.380 -9.231 -4.554 1.00 . A A . 68 PHE CE2 1 1
15 16578 1 1 68 PHE CG C -26.456 -7.096 -4.381 1.00 . A A . 68 PHE CG 1 1
15 16579 1 1 68 PHE CZ C -25.284 -9.076 -5.917 1.00 . A A . 68 PHE CZ 1 1
15 16580 1 1 68 PHE H H -28.514 -4.534 -2.030 1.00 . A A . 68 PHE H 1 1
15 16581 1 1 68 PHE HA H -28.968 -5.821 -4.587 1.00 . A A . 68 PHE HA 1 1
15 16582 1 1 68 PHE HB2 H -26.673 -5.076 -3.884 1.00 . A A . 68 PHE HB2 1 1
15 16583 1 1 68 PHE HB3 H -26.762 -6.169 -2.518 1.00 . A A . 68 PHE HB3 1 1
15 16584 1 1 68 PHE HD1 H -26.735 -6.055 -6.220 1.00 . A A . 68 PHE HD1 1 1
15 16585 1 1 68 PHE HD2 H -26.040 -8.371 -2.724 1.00 . A A . 68 PHE HD2 1 1
15 16586 1 1 68 PHE HE1 H -25.695 -7.812 -7.590 1.00 . A A . 68 PHE HE1 1 1
15 16587 1 1 68 PHE HE2 H -25.001 -10.123 -4.080 1.00 . A A . 68 PHE HE2 1 1
15 16588 1 1 68 PHE HZ H -24.825 -9.854 -6.510 1.00 . A A . 68 PHE HZ 1 1
15 16589 1 1 68 PHE N N -29.051 -4.810 -2.802 1.00 . A A . 68 PHE N 1 1
15 16590 1 1 68 PHE O O -28.646 -7.932 -2.207 1.00 . A A . 68 PHE O 1 1
15 16591 1 1 69 ASP C C -31.571 -9.438 -3.457 1.00 . A A . 69 ASP C 1 1
15 16592 1 1 69 ASP CA C -31.381 -8.271 -2.525 1.00 . A A . 69 ASP CA 1 1
15 16593 1 1 69 ASP CB C -32.732 -7.688 -2.024 1.00 . A A . 69 ASP CB 1 1
15 16594 1 1 69 ASP CG C -33.610 -7.064 -3.101 1.00 . A A . 69 ASP CG 1 1
15 16595 1 1 69 ASP H H -31.005 -6.599 -3.708 1.00 . A A . 69 ASP H 1 1
15 16596 1 1 69 ASP HA H -30.831 -8.631 -1.668 1.00 . A A . 69 ASP HA 1 1
15 16597 1 1 69 ASP HB2 H -33.302 -8.482 -1.565 1.00 . A A . 69 ASP HB2 1 1
15 16598 1 1 69 ASP HB3 H -32.527 -6.937 -1.274 1.00 . A A . 69 ASP HB3 1 1
15 16599 1 1 69 ASP N N -30.558 -7.253 -3.127 1.00 . A A . 69 ASP N 1 1
15 16600 1 1 69 ASP O O -32.207 -9.286 -4.511 1.00 . A A . 69 ASP O 1 1
15 16601 1 1 69 ASP OXT O -31.071 -10.533 -3.151 1.00 . A A . 69 ASP OXT 1 1
15 16602 1 1 69 ASP OD1 O -33.115 -6.241 -3.903 1.00 . A A . 69 ASP OD1 1 1
15 16603 1 1 69 ASP OD2 O -34.841 -7.338 -3.128 1.00 . A A . 69 ASP OD2 1 1
15 16604 2 2 1 ZN ZN ZN 7.462 2.510 2.569 1.00 . B A . 101 ZN ZN 1 1
15 16605 3 2 1 ZN ZN ZN -13.102 -1.464 -1.365 1.00 . C A . 102 ZN ZN 1 1
16 16606 1 1 1 GLY C C 29.666 6.422 0.786 1.00 . A A . 1 GLY C 1 1
16 16607 1 1 1 GLY CA C 30.352 7.557 0.088 1.00 . A A . 1 GLY CA 1 1
16 16608 1 1 1 GLY H1 H 28.723 8.138 -1.025 1.00 . A A . 1 GLY H1 1 1
16 16609 1 1 1 GLY H2 H 29.689 6.961 -1.745 1.00 . A A . 1 GLY H2 1 1
16 16610 1 1 1 GLY H3 H 30.217 8.579 -1.702 1.00 . A A . 1 GLY H3 1 1
16 16611 1 1 1 GLY HA2 H 31.386 7.296 -0.077 1.00 . A A . 1 GLY HA2 1 1
16 16612 1 1 1 GLY HA3 H 30.299 8.443 0.702 1.00 . A A . 1 GLY HA3 1 1
16 16613 1 1 1 GLY N N 29.705 7.838 -1.188 1.00 . A A . 1 GLY N 1 1
16 16614 1 1 1 GLY O O 29.324 5.436 0.137 1.00 . A A . 1 GLY O 1 1
16 16615 1 1 2 PRO C C 27.249 5.500 2.622 1.00 . A A . 2 PRO C 1 1
16 16616 1 1 2 PRO CA C 28.761 5.471 2.853 1.00 . A A . 2 PRO CA 1 1
16 16617 1 1 2 PRO CB C 29.088 5.792 4.326 1.00 . A A . 2 PRO CB 1 1
16 16618 1 1 2 PRO CD C 29.806 7.638 2.969 1.00 . A A . 2 PRO CD 1 1
16 16619 1 1 2 PRO CG C 30.010 6.972 4.296 1.00 . A A . 2 PRO CG 1 1
16 16620 1 1 2 PRO HA H 29.146 4.497 2.594 1.00 . A A . 2 PRO HA 1 1
16 16621 1 1 2 PRO HB2 H 28.172 6.027 4.848 1.00 . A A . 2 PRO HB2 1 1
16 16622 1 1 2 PRO HB3 H 29.557 4.936 4.788 1.00 . A A . 2 PRO HB3 1 1
16 16623 1 1 2 PRO HD2 H 29.012 8.369 3.023 1.00 . A A . 2 PRO HD2 1 1
16 16624 1 1 2 PRO HD3 H 30.727 8.092 2.637 1.00 . A A . 2 PRO HD3 1 1
16 16625 1 1 2 PRO HG2 H 29.767 7.652 5.099 1.00 . A A . 2 PRO HG2 1 1
16 16626 1 1 2 PRO HG3 H 31.033 6.637 4.392 1.00 . A A . 2 PRO HG3 1 1
16 16627 1 1 2 PRO N N 29.434 6.517 2.104 1.00 . A A . 2 PRO N 1 1
16 16628 1 1 2 PRO O O 26.540 6.381 3.133 1.00 . A A . 2 PRO O 1 1
16 16629 1 1 3 HIS C C 24.776 3.233 2.100 1.00 . A A . 3 HIS C 1 1
16 16630 1 1 3 HIS CA C 25.361 4.493 1.524 1.00 . A A . 3 HIS CA 1 1
16 16631 1 1 3 HIS CB C 25.079 4.544 0.012 1.00 . A A . 3 HIS CB 1 1
16 16632 1 1 3 HIS CD2 C 26.554 6.370 -1.061 1.00 . A A . 3 HIS CD2 1 1
16 16633 1 1 3 HIS CE1 C 25.037 7.828 -1.519 1.00 . A A . 3 HIS CE1 1 1
16 16634 1 1 3 HIS CG C 25.380 5.857 -0.639 1.00 . A A . 3 HIS CG 1 1
16 16635 1 1 3 HIS H H 27.386 3.936 1.413 1.00 . A A . 3 HIS H 1 1
16 16636 1 1 3 HIS HA H 24.877 5.339 1.989 1.00 . A A . 3 HIS HA 1 1
16 16637 1 1 3 HIS HB2 H 25.682 3.794 -0.479 1.00 . A A . 3 HIS HB2 1 1
16 16638 1 1 3 HIS HB3 H 24.036 4.318 -0.154 1.00 . A A . 3 HIS HB3 1 1
16 16639 1 1 3 HIS HD1 H 23.458 6.733 -0.782 1.00 . A A . 3 HIS HD1 1 1
16 16640 1 1 3 HIS HD2 H 27.518 5.890 -0.975 1.00 . A A . 3 HIS HD2 1 1
16 16641 1 1 3 HIS HE1 H 24.531 8.720 -1.856 1.00 . A A . 3 HIS HE1 1 1
16 16642 1 1 3 HIS N N 26.770 4.583 1.821 1.00 . A A . 3 HIS N 1 1
16 16643 1 1 3 HIS ND1 N 24.426 6.800 -0.941 1.00 . A A . 3 HIS ND1 1 1
16 16644 1 1 3 HIS NE2 N 26.336 7.620 -1.618 1.00 . A A . 3 HIS NE2 1 1
16 16645 1 1 3 HIS O O 25.261 2.122 1.840 1.00 . A A . 3 HIS O 1 1
16 16646 1 1 4 MET C C 21.786 2.012 2.549 1.00 . A A . 4 MET C 1 1
16 16647 1 1 4 MET CA C 22.985 2.300 3.448 1.00 . A A . 4 MET CA 1 1
16 16648 1 1 4 MET CB C 22.517 2.739 4.814 1.00 . A A . 4 MET CB 1 1
16 16649 1 1 4 MET CE C 19.626 2.633 6.063 1.00 . A A . 4 MET CE 1 1
16 16650 1 1 4 MET CG C 22.097 1.598 5.716 1.00 . A A . 4 MET CG 1 1
16 16651 1 1 4 MET H H 23.365 4.307 2.971 1.00 . A A . 4 MET H 1 1
16 16652 1 1 4 MET HA H 23.573 1.402 3.525 1.00 . A A . 4 MET HA 1 1
16 16653 1 1 4 MET HB2 H 23.328 3.272 5.290 1.00 . A A . 4 MET HB2 1 1
16 16654 1 1 4 MET HB3 H 21.686 3.415 4.686 1.00 . A A . 4 MET HB3 1 1
16 16655 1 1 4 MET HE1 H 18.814 2.957 6.694 1.00 . A A . 4 MET HE1 1 1
16 16656 1 1 4 MET HE2 H 19.350 1.783 5.456 1.00 . A A . 4 MET HE2 1 1
16 16657 1 1 4 MET HE3 H 19.921 3.427 5.392 1.00 . A A . 4 MET HE3 1 1
16 16658 1 1 4 MET HG2 H 21.558 0.867 5.130 1.00 . A A . 4 MET HG2 1 1
16 16659 1 1 4 MET HG3 H 22.979 1.141 6.140 1.00 . A A . 4 MET HG3 1 1
16 16660 1 1 4 MET N N 23.714 3.396 2.835 1.00 . A A . 4 MET N 1 1
16 16661 1 1 4 MET O O 20.739 1.542 2.970 1.00 . A A . 4 MET O 1 1
16 16662 1 1 4 MET SD S 21.049 2.163 7.041 1.00 . A A . 4 MET SD 1 1
16 16663 1 1 5 ASP C C 21.749 1.781 -1.017 1.00 . A A . 5 ASP C 1 1
16 16664 1 1 5 ASP CA C 21.041 2.206 0.253 1.00 . A A . 5 ASP CA 1 1
16 16665 1 1 5 ASP CB C 20.413 3.599 0.069 1.00 . A A . 5 ASP CB 1 1
16 16666 1 1 5 ASP CG C 19.693 3.778 -1.242 1.00 . A A . 5 ASP CG 1 1
16 16667 1 1 5 ASP H H 22.912 2.533 1.030 1.00 . A A . 5 ASP H 1 1
16 16668 1 1 5 ASP HA H 20.268 1.499 0.514 1.00 . A A . 5 ASP HA 1 1
16 16669 1 1 5 ASP HB2 H 19.703 3.775 0.864 1.00 . A A . 5 ASP HB2 1 1
16 16670 1 1 5 ASP HB3 H 21.196 4.340 0.135 1.00 . A A . 5 ASP HB3 1 1
16 16671 1 1 5 ASP N N 22.006 2.280 1.299 1.00 . A A . 5 ASP N 1 1
16 16672 1 1 5 ASP O O 22.967 1.980 -1.152 1.00 . A A . 5 ASP O 1 1
16 16673 1 1 5 ASP OD1 O 18.531 3.403 -1.367 1.00 . A A . 5 ASP OD1 1 1
16 16674 1 1 5 ASP OD2 O 20.286 4.330 -2.186 1.00 . A A . 5 ASP OD2 1 1
16 16675 1 1 6 VAL C C 20.386 0.942 -4.176 1.00 . A A . 6 VAL C 1 1
16 16676 1 1 6 VAL CA C 21.520 0.764 -3.194 1.00 . A A . 6 VAL CA 1 1
16 16677 1 1 6 VAL CB C 22.113 -0.686 -3.137 1.00 . A A . 6 VAL CB 1 1
16 16678 1 1 6 VAL CG1 C 21.082 -1.736 -2.746 1.00 . A A . 6 VAL CG1 1 1
16 16679 1 1 6 VAL CG2 C 22.839 -1.061 -4.424 1.00 . A A . 6 VAL CG2 1 1
16 16680 1 1 6 VAL H H 20.065 1.056 -1.712 1.00 . A A . 6 VAL H 1 1
16 16681 1 1 6 VAL HA H 22.263 1.484 -3.499 1.00 . A A . 6 VAL HA 1 1
16 16682 1 1 6 VAL HB H 22.842 -0.660 -2.342 1.00 . A A . 6 VAL HB 1 1
16 16683 1 1 6 VAL HG11 H 21.555 -2.706 -2.703 1.00 . A A . 6 VAL HG11 1 1
16 16684 1 1 6 VAL HG12 H 20.300 -1.759 -3.490 1.00 . A A . 6 VAL HG12 1 1
16 16685 1 1 6 VAL HG13 H 20.661 -1.492 -1.781 1.00 . A A . 6 VAL HG13 1 1
16 16686 1 1 6 VAL HG21 H 23.230 -2.064 -4.341 1.00 . A A . 6 VAL HG21 1 1
16 16687 1 1 6 VAL HG22 H 23.647 -0.365 -4.597 1.00 . A A . 6 VAL HG22 1 1
16 16688 1 1 6 VAL HG23 H 22.148 -1.013 -5.253 1.00 . A A . 6 VAL HG23 1 1
16 16689 1 1 6 VAL N N 21.017 1.191 -1.909 1.00 . A A . 6 VAL N 1 1
16 16690 1 1 6 VAL O O 20.065 0.104 -5.031 1.00 . A A . 6 VAL O 1 1
16 16691 1 1 7 HIS C C 17.445 1.742 -4.370 1.00 . A A . 7 HIS C 1 1
16 16692 1 1 7 HIS CA C 18.656 2.560 -4.742 1.00 . A A . 7 HIS CA 1 1
16 16693 1 1 7 HIS CB C 18.859 2.605 -6.255 1.00 . A A . 7 HIS CB 1 1
16 16694 1 1 7 HIS CD2 C 21.094 3.889 -6.552 1.00 . A A . 7 HIS CD2 1 1
16 16695 1 1 7 HIS CE1 C 20.411 5.480 -7.862 1.00 . A A . 7 HIS CE1 1 1
16 16696 1 1 7 HIS CG C 19.769 3.693 -6.751 1.00 . A A . 7 HIS CG 1 1
16 16697 1 1 7 HIS H H 20.182 2.725 -3.356 1.00 . A A . 7 HIS H 1 1
16 16698 1 1 7 HIS HA H 18.576 3.562 -4.358 1.00 . A A . 7 HIS HA 1 1
16 16699 1 1 7 HIS HB2 H 19.262 1.653 -6.566 1.00 . A A . 7 HIS HB2 1 1
16 16700 1 1 7 HIS HB3 H 17.881 2.743 -6.684 1.00 . A A . 7 HIS HB3 1 1
16 16701 1 1 7 HIS HD1 H 18.440 4.853 -7.917 1.00 . A A . 7 HIS HD1 1 1
16 16702 1 1 7 HIS HD2 H 21.741 3.276 -5.943 1.00 . A A . 7 HIS HD2 1 1
16 16703 1 1 7 HIS HE1 H 20.378 6.357 -8.491 1.00 . A A . 7 HIS HE1 1 1
16 16704 1 1 7 HIS N N 19.802 2.108 -4.020 1.00 . A A . 7 HIS N 1 1
16 16705 1 1 7 HIS ND1 N 19.355 4.715 -7.583 1.00 . A A . 7 HIS ND1 1 1
16 16706 1 1 7 HIS NE2 N 21.503 5.022 -7.260 1.00 . A A . 7 HIS NE2 1 1
16 16707 1 1 7 HIS O O 16.589 1.450 -5.195 1.00 . A A . 7 HIS O 1 1
16 16708 1 1 8 LYS C C 15.649 1.363 -1.474 1.00 . A A . 8 LYS C 1 1
16 16709 1 1 8 LYS CA C 16.293 0.623 -2.601 1.00 . A A . 8 LYS CA 1 1
16 16710 1 1 8 LYS CB C 16.792 -0.753 -2.109 1.00 . A A . 8 LYS CB 1 1
16 16711 1 1 8 LYS CD C 16.635 -1.945 -4.358 1.00 . A A . 8 LYS CD 1 1
16 16712 1 1 8 LYS CE C 15.476 -2.872 -3.998 1.00 . A A . 8 LYS CE 1 1
16 16713 1 1 8 LYS CG C 17.512 -1.597 -3.158 1.00 . A A . 8 LYS CG 1 1
16 16714 1 1 8 LYS H H 18.011 1.827 -2.502 1.00 . A A . 8 LYS H 1 1
16 16715 1 1 8 LYS HA H 15.567 0.479 -3.387 1.00 . A A . 8 LYS HA 1 1
16 16716 1 1 8 LYS HB2 H 17.478 -0.591 -1.290 1.00 . A A . 8 LYS HB2 1 1
16 16717 1 1 8 LYS HB3 H 15.946 -1.315 -1.741 1.00 . A A . 8 LYS HB3 1 1
16 16718 1 1 8 LYS HD2 H 16.240 -1.038 -4.789 1.00 . A A . 8 LYS HD2 1 1
16 16719 1 1 8 LYS HD3 H 17.262 -2.436 -5.086 1.00 . A A . 8 LYS HD3 1 1
16 16720 1 1 8 LYS HE2 H 15.875 -3.795 -3.604 1.00 . A A . 8 LYS HE2 1 1
16 16721 1 1 8 LYS HE3 H 14.867 -2.393 -3.245 1.00 . A A . 8 LYS HE3 1 1
16 16722 1 1 8 LYS HG2 H 18.357 -1.030 -3.519 1.00 . A A . 8 LYS HG2 1 1
16 16723 1 1 8 LYS HG3 H 17.862 -2.507 -2.696 1.00 . A A . 8 LYS HG3 1 1
16 16724 1 1 8 LYS HZ1 H 14.204 -2.298 -5.542 1.00 . A A . 8 LYS HZ1 1 1
16 16725 1 1 8 LYS HZ2 H 13.860 -3.842 -4.967 1.00 . A A . 8 LYS HZ2 1 1
16 16726 1 1 8 LYS HZ3 H 15.207 -3.573 -5.951 1.00 . A A . 8 LYS HZ3 1 1
16 16727 1 1 8 LYS N N 17.358 1.432 -3.120 1.00 . A A . 8 LYS N 1 1
16 16728 1 1 8 LYS NZ N 14.630 -3.177 -5.181 1.00 . A A . 8 LYS NZ 1 1
16 16729 1 1 8 LYS O O 16.150 1.367 -0.355 1.00 . A A . 8 LYS O 1 1
16 16730 1 1 9 LYS C C 12.492 2.260 -0.817 1.00 . A A . 9 LYS C 1 1
16 16731 1 1 9 LYS CA C 13.872 2.771 -0.791 1.00 . A A . 9 LYS CA 1 1
16 16732 1 1 9 LYS CB C 13.758 4.309 -1.053 1.00 . A A . 9 LYS CB 1 1
16 16733 1 1 9 LYS CD C 15.518 4.803 -2.768 1.00 . A A . 9 LYS CD 1 1
16 16734 1 1 9 LYS CE C 16.591 5.779 -3.149 1.00 . A A . 9 LYS CE 1 1
16 16735 1 1 9 LYS CG C 15.013 5.085 -1.378 1.00 . A A . 9 LYS CG 1 1
16 16736 1 1 9 LYS H H 14.251 2.041 -2.696 1.00 . A A . 9 LYS H 1 1
16 16737 1 1 9 LYS HA H 14.315 2.604 0.179 1.00 . A A . 9 LYS HA 1 1
16 16738 1 1 9 LYS HB2 H 13.006 4.538 -1.792 1.00 . A A . 9 LYS HB2 1 1
16 16739 1 1 9 LYS HB3 H 13.382 4.736 -0.137 1.00 . A A . 9 LYS HB3 1 1
16 16740 1 1 9 LYS HD2 H 15.921 3.801 -2.796 1.00 . A A . 9 LYS HD2 1 1
16 16741 1 1 9 LYS HD3 H 14.698 4.884 -3.465 1.00 . A A . 9 LYS HD3 1 1
16 16742 1 1 9 LYS HE2 H 16.999 5.444 -4.088 1.00 . A A . 9 LYS HE2 1 1
16 16743 1 1 9 LYS HE3 H 16.155 6.760 -3.273 1.00 . A A . 9 LYS HE3 1 1
16 16744 1 1 9 LYS HG2 H 14.799 6.140 -1.304 1.00 . A A . 9 LYS HG2 1 1
16 16745 1 1 9 LYS HG3 H 15.778 4.823 -0.662 1.00 . A A . 9 LYS HG3 1 1
16 16746 1 1 9 LYS HZ1 H 18.455 6.413 -2.487 1.00 . A A . 9 LYS HZ1 1 1
16 16747 1 1 9 LYS HZ2 H 18.018 4.878 -1.920 1.00 . A A . 9 LYS HZ2 1 1
16 16748 1 1 9 LYS HZ3 H 17.316 6.261 -1.263 1.00 . A A . 9 LYS HZ3 1 1
16 16749 1 1 9 LYS N N 14.599 2.040 -1.777 1.00 . A A . 9 LYS N 1 1
16 16750 1 1 9 LYS NZ N 17.662 5.836 -2.147 1.00 . A A . 9 LYS NZ 1 1
16 16751 1 1 9 LYS O O 12.055 1.806 -1.859 1.00 . A A . 9 LYS O 1 1
16 16752 1 1 10 CYS C C 9.864 3.225 -0.466 1.00 . A A . 10 CYS C 1 1
16 16753 1 1 10 CYS CA C 10.410 2.059 0.344 1.00 . A A . 10 CYS CA 1 1
16 16754 1 1 10 CYS CB C 9.872 2.243 1.755 1.00 . A A . 10 CYS CB 1 1
16 16755 1 1 10 CYS H H 12.371 2.330 1.148 1.00 . A A . 10 CYS H 1 1
16 16756 1 1 10 CYS HA H 10.110 1.106 -0.064 1.00 . A A . 10 CYS HA 1 1
16 16757 1 1 10 CYS HB2 H 10.589 2.815 2.325 1.00 . A A . 10 CYS HB2 1 1
16 16758 1 1 10 CYS HB3 H 8.969 2.829 1.663 1.00 . A A . 10 CYS HB3 1 1
16 16759 1 1 10 CYS N N 11.843 2.222 0.326 1.00 . A A . 10 CYS N 1 1
16 16760 1 1 10 CYS O O 9.880 4.350 0.035 1.00 . A A . 10 CYS O 1 1
16 16761 1 1 10 CYS SG S 9.481 0.788 2.729 1.00 . A A . 10 CYS SG 1 1
16 16762 1 1 11 PRO C C 7.660 4.710 -2.002 1.00 . A A . 11 PRO C 1 1
16 16763 1 1 11 PRO CA C 8.945 4.128 -2.524 1.00 . A A . 11 PRO CA 1 1
16 16764 1 1 11 PRO CB C 8.753 3.497 -3.907 1.00 . A A . 11 PRO CB 1 1
16 16765 1 1 11 PRO CD C 9.153 1.700 -2.349 1.00 . A A . 11 PRO CD 1 1
16 16766 1 1 11 PRO CG C 8.485 2.048 -3.651 1.00 . A A . 11 PRO CG 1 1
16 16767 1 1 11 PRO HA H 9.699 4.901 -2.563 1.00 . A A . 11 PRO HA 1 1
16 16768 1 1 11 PRO HB2 H 7.919 3.971 -4.404 1.00 . A A . 11 PRO HB2 1 1
16 16769 1 1 11 PRO HB3 H 9.650 3.634 -4.493 1.00 . A A . 11 PRO HB3 1 1
16 16770 1 1 11 PRO HD2 H 8.517 1.066 -1.749 1.00 . A A . 11 PRO HD2 1 1
16 16771 1 1 11 PRO HD3 H 10.100 1.216 -2.531 1.00 . A A . 11 PRO HD3 1 1
16 16772 1 1 11 PRO HG2 H 7.421 1.878 -3.580 1.00 . A A . 11 PRO HG2 1 1
16 16773 1 1 11 PRO HG3 H 8.902 1.455 -4.451 1.00 . A A . 11 PRO HG3 1 1
16 16774 1 1 11 PRO N N 9.365 3.017 -1.689 1.00 . A A . 11 PRO N 1 1
16 16775 1 1 11 PRO O O 7.276 5.829 -2.318 1.00 . A A . 11 PRO O 1 1
16 16776 1 1 12 LEU C C 5.960 4.795 0.860 1.00 . A A . 12 LEU C 1 1
16 16777 1 1 12 LEU CA C 5.766 4.303 -0.611 1.00 . A A . 12 LEU CA 1 1
16 16778 1 1 12 LEU CB C 4.817 3.102 -0.709 1.00 . A A . 12 LEU CB 1 1
16 16779 1 1 12 LEU CD1 C 3.993 1.068 -1.994 1.00 . A A . 12 LEU CD1 1 1
16 16780 1 1 12 LEU CD2 C 4.862 3.003 -3.275 1.00 . A A . 12 LEU CD2 1 1
16 16781 1 1 12 LEU CG C 4.970 2.213 -1.985 1.00 . A A . 12 LEU CG 1 1
16 16782 1 1 12 LEU H H 7.390 3.047 -0.985 1.00 . A A . 12 LEU H 1 1
16 16783 1 1 12 LEU HA H 5.364 5.115 -1.200 1.00 . A A . 12 LEU HA 1 1
16 16784 1 1 12 LEU HB2 H 4.992 2.481 0.157 1.00 . A A . 12 LEU HB2 1 1
16 16785 1 1 12 LEU HB3 H 3.801 3.465 -0.672 1.00 . A A . 12 LEU HB3 1 1
16 16786 1 1 12 LEU HD11 H 4.100 0.509 -2.912 1.00 . A A . 12 LEU HD11 1 1
16 16787 1 1 12 LEU HD12 H 2.983 1.436 -1.904 1.00 . A A . 12 LEU HD12 1 1
16 16788 1 1 12 LEU HD13 H 4.208 0.415 -1.161 1.00 . A A . 12 LEU HD13 1 1
16 16789 1 1 12 LEU HD21 H 3.901 3.493 -3.322 1.00 . A A . 12 LEU HD21 1 1
16 16790 1 1 12 LEU HD22 H 4.959 2.303 -4.092 1.00 . A A . 12 LEU HD22 1 1
16 16791 1 1 12 LEU HD23 H 5.658 3.731 -3.320 1.00 . A A . 12 LEU HD23 1 1
16 16792 1 1 12 LEU HG H 5.953 1.766 -1.948 1.00 . A A . 12 LEU HG 1 1
16 16793 1 1 12 LEU N N 7.012 3.932 -1.170 1.00 . A A . 12 LEU N 1 1
16 16794 1 1 12 LEU O O 5.028 5.279 1.478 1.00 . A A . 12 LEU O 1 1
16 16795 1 1 13 CYS C C 8.603 6.300 2.544 1.00 . A A . 13 CYS C 1 1
16 16796 1 1 13 CYS CA C 7.538 5.215 2.743 1.00 . A A . 13 CYS CA 1 1
16 16797 1 1 13 CYS CB C 8.098 4.226 3.843 1.00 . A A . 13 CYS CB 1 1
16 16798 1 1 13 CYS H H 7.871 4.164 0.887 1.00 . A A . 13 CYS H 1 1
16 16799 1 1 13 CYS HA H 6.639 5.694 3.101 1.00 . A A . 13 CYS HA 1 1
16 16800 1 1 13 CYS HB2 H 8.942 3.692 3.438 1.00 . A A . 13 CYS HB2 1 1
16 16801 1 1 13 CYS HB3 H 8.472 4.838 4.650 1.00 . A A . 13 CYS HB3 1 1
16 16802 1 1 13 CYS N N 7.193 4.625 1.419 1.00 . A A . 13 CYS N 1 1
16 16803 1 1 13 CYS O O 8.281 7.450 2.295 1.00 . A A . 13 CYS O 1 1
16 16804 1 1 13 CYS SG S 7.027 2.953 4.576 1.00 . A A . 13 CYS SG 1 1
16 16805 1 1 14 GLU C C 12.311 5.872 3.090 1.00 . A A . 14 GLU C 1 1
16 16806 1 1 14 GLU CA C 11.122 6.682 2.522 1.00 . A A . 14 GLU CA 1 1
16 16807 1 1 14 GLU CB C 10.983 7.992 3.331 1.00 . A A . 14 GLU CB 1 1
16 16808 1 1 14 GLU CD C 10.553 9.099 5.547 1.00 . A A . 14 GLU CD 1 1
16 16809 1 1 14 GLU CG C 10.726 7.797 4.823 1.00 . A A . 14 GLU CG 1 1
16 16810 1 1 14 GLU H H 10.030 4.882 2.515 1.00 . A A . 14 GLU H 1 1
16 16811 1 1 14 GLU HA H 11.343 6.898 1.485 1.00 . A A . 14 GLU HA 1 1
16 16812 1 1 14 GLU HB2 H 11.894 8.560 3.223 1.00 . A A . 14 GLU HB2 1 1
16 16813 1 1 14 GLU HB3 H 10.165 8.565 2.918 1.00 . A A . 14 GLU HB3 1 1
16 16814 1 1 14 GLU HG2 H 9.826 7.214 4.947 1.00 . A A . 14 GLU HG2 1 1
16 16815 1 1 14 GLU HG3 H 11.560 7.266 5.256 1.00 . A A . 14 GLU HG3 1 1
16 16816 1 1 14 GLU N N 9.891 5.846 2.564 1.00 . A A . 14 GLU N 1 1
16 16817 1 1 14 GLU O O 13.460 6.326 3.037 1.00 . A A . 14 GLU O 1 1
16 16818 1 1 14 GLU OE1 O 11.559 9.704 5.961 1.00 . A A . 14 GLU OE1 1 1
16 16819 1 1 14 GLU OE2 O 9.402 9.552 5.719 1.00 . A A . 14 GLU OE2 1 1
16 16820 1 1 15 LEU C C 14.059 3.440 3.216 1.00 . A A . 15 LEU C 1 1
16 16821 1 1 15 LEU CA C 13.023 3.764 4.232 1.00 . A A . 15 LEU CA 1 1
16 16822 1 1 15 LEU CB C 12.441 2.430 4.713 1.00 . A A . 15 LEU CB 1 1
16 16823 1 1 15 LEU CD1 C 10.507 3.176 6.104 1.00 . A A . 15 LEU CD1 1 1
16 16824 1 1 15 LEU CD2 C 11.506 0.928 6.422 1.00 . A A . 15 LEU CD2 1 1
16 16825 1 1 15 LEU CG C 11.771 2.369 6.074 1.00 . A A . 15 LEU CG 1 1
16 16826 1 1 15 LEU H H 11.066 4.459 3.861 1.00 . A A . 15 LEU H 1 1
16 16827 1 1 15 LEU HA H 13.516 4.233 5.070 1.00 . A A . 15 LEU HA 1 1
16 16828 1 1 15 LEU HB2 H 11.713 2.107 3.985 1.00 . A A . 15 LEU HB2 1 1
16 16829 1 1 15 LEU HB3 H 13.248 1.713 4.706 1.00 . A A . 15 LEU HB3 1 1
16 16830 1 1 15 LEU HD11 H 10.762 4.191 5.842 1.00 . A A . 15 LEU HD11 1 1
16 16831 1 1 15 LEU HD12 H 10.073 3.132 7.090 1.00 . A A . 15 LEU HD12 1 1
16 16832 1 1 15 LEU HD13 H 9.820 2.773 5.374 1.00 . A A . 15 LEU HD13 1 1
16 16833 1 1 15 LEU HD21 H 11.090 0.855 7.416 1.00 . A A . 15 LEU HD21 1 1
16 16834 1 1 15 LEU HD22 H 12.459 0.421 6.365 1.00 . A A . 15 LEU HD22 1 1
16 16835 1 1 15 LEU HD23 H 10.824 0.504 5.697 1.00 . A A . 15 LEU HD23 1 1
16 16836 1 1 15 LEU HG H 12.440 2.768 6.822 1.00 . A A . 15 LEU HG 1 1
16 16837 1 1 15 LEU N N 11.998 4.694 3.705 1.00 . A A . 15 LEU N 1 1
16 16838 1 1 15 LEU O O 13.800 3.465 2.032 1.00 . A A . 15 LEU O 1 1
16 16839 1 1 16 MET C C 16.783 1.360 3.172 1.00 . A A . 16 MET C 1 1
16 16840 1 1 16 MET CA C 16.319 2.745 2.875 1.00 . A A . 16 MET CA 1 1
16 16841 1 1 16 MET CB C 17.450 3.746 3.112 1.00 . A A . 16 MET CB 1 1
16 16842 1 1 16 MET CE C 18.475 6.340 4.742 1.00 . A A . 16 MET CE 1 1
16 16843 1 1 16 MET CG C 17.166 5.148 2.598 1.00 . A A . 16 MET CG 1 1
16 16844 1 1 16 MET H H 15.206 2.904 4.673 1.00 . A A . 16 MET H 1 1
16 16845 1 1 16 MET HA H 16.011 2.799 1.842 1.00 . A A . 16 MET HA 1 1
16 16846 1 1 16 MET HB2 H 17.595 3.812 4.179 1.00 . A A . 16 MET HB2 1 1
16 16847 1 1 16 MET HB3 H 18.352 3.377 2.648 1.00 . A A . 16 MET HB3 1 1
16 16848 1 1 16 MET HE1 H 17.503 6.669 5.080 1.00 . A A . 16 MET HE1 1 1
16 16849 1 1 16 MET HE2 H 19.231 7.021 5.103 1.00 . A A . 16 MET HE2 1 1
16 16850 1 1 16 MET HE3 H 18.671 5.348 5.121 1.00 . A A . 16 MET HE3 1 1
16 16851 1 1 16 MET HG2 H 17.020 5.101 1.529 1.00 . A A . 16 MET HG2 1 1
16 16852 1 1 16 MET HG3 H 16.262 5.510 3.065 1.00 . A A . 16 MET HG3 1 1
16 16853 1 1 16 MET N N 15.171 3.047 3.698 1.00 . A A . 16 MET N 1 1
16 16854 1 1 16 MET O O 16.863 0.955 4.345 1.00 . A A . 16 MET O 1 1
16 16855 1 1 16 MET SD S 18.507 6.312 2.946 1.00 . A A . 16 MET SD 1 1
16 16856 1 1 17 PHE C C 18.825 -0.977 1.699 1.00 . A A . 17 PHE C 1 1
16 16857 1 1 17 PHE CA C 17.439 -0.737 2.281 1.00 . A A . 17 PHE CA 1 1
16 16858 1 1 17 PHE CB C 16.389 -1.654 1.646 1.00 . A A . 17 PHE CB 1 1
16 16859 1 1 17 PHE CD1 C 14.749 -1.907 3.531 1.00 . A A . 17 PHE CD1 1 1
16 16860 1 1 17 PHE CD2 C 14.006 -0.846 1.536 1.00 . A A . 17 PHE CD2 1 1
16 16861 1 1 17 PHE CE1 C 13.503 -1.730 4.095 1.00 . A A . 17 PHE CE1 1 1
16 16862 1 1 17 PHE CE2 C 12.757 -0.665 2.100 1.00 . A A . 17 PHE CE2 1 1
16 16863 1 1 17 PHE CG C 15.016 -1.472 2.246 1.00 . A A . 17 PHE CG 1 1
16 16864 1 1 17 PHE CZ C 12.508 -1.108 3.380 1.00 . A A . 17 PHE CZ 1 1
16 16865 1 1 17 PHE H H 16.995 1.009 1.236 1.00 . A A . 17 PHE H 1 1
16 16866 1 1 17 PHE HA H 17.467 -0.941 3.341 1.00 . A A . 17 PHE HA 1 1
16 16867 1 1 17 PHE HB2 H 16.326 -1.444 0.589 1.00 . A A . 17 PHE HB2 1 1
16 16868 1 1 17 PHE HB3 H 16.682 -2.684 1.789 1.00 . A A . 17 PHE HB3 1 1
16 16869 1 1 17 PHE HD1 H 15.529 -2.395 4.095 1.00 . A A . 17 PHE HD1 1 1
16 16870 1 1 17 PHE HD2 H 14.197 -0.500 0.531 1.00 . A A . 17 PHE HD2 1 1
16 16871 1 1 17 PHE HE1 H 13.307 -2.078 5.099 1.00 . A A . 17 PHE HE1 1 1
16 16872 1 1 17 PHE HE2 H 11.970 -0.181 1.538 1.00 . A A . 17 PHE HE2 1 1
16 16873 1 1 17 PHE HZ H 11.532 -0.965 3.821 1.00 . A A . 17 PHE HZ 1 1
16 16874 1 1 17 PHE N N 17.054 0.626 2.142 1.00 . A A . 17 PHE N 1 1
16 16875 1 1 17 PHE O O 19.105 -0.607 0.542 1.00 . A A . 17 PHE O 1 1
16 16876 1 1 18 PRO C C 21.156 -3.075 1.132 1.00 . A A . 18 PRO C 1 1
16 16877 1 1 18 PRO CA C 21.083 -1.861 2.101 1.00 . A A . 18 PRO CA 1 1
16 16878 1 1 18 PRO CB C 21.781 -2.159 3.441 1.00 . A A . 18 PRO CB 1 1
16 16879 1 1 18 PRO CD C 19.444 -1.983 3.903 1.00 . A A . 18 PRO CD 1 1
16 16880 1 1 18 PRO CG C 20.708 -2.658 4.337 1.00 . A A . 18 PRO CG 1 1
16 16881 1 1 18 PRO HA H 21.535 -1.000 1.630 1.00 . A A . 18 PRO HA 1 1
16 16882 1 1 18 PRO HB2 H 22.548 -2.905 3.290 1.00 . A A . 18 PRO HB2 1 1
16 16883 1 1 18 PRO HB3 H 22.229 -1.255 3.827 1.00 . A A . 18 PRO HB3 1 1
16 16884 1 1 18 PRO HD2 H 18.615 -2.676 3.943 1.00 . A A . 18 PRO HD2 1 1
16 16885 1 1 18 PRO HD3 H 19.249 -1.123 4.528 1.00 . A A . 18 PRO HD3 1 1
16 16886 1 1 18 PRO HG2 H 20.613 -3.729 4.235 1.00 . A A . 18 PRO HG2 1 1
16 16887 1 1 18 PRO HG3 H 20.939 -2.400 5.359 1.00 . A A . 18 PRO HG3 1 1
16 16888 1 1 18 PRO N N 19.715 -1.569 2.506 1.00 . A A . 18 PRO N 1 1
16 16889 1 1 18 PRO O O 20.172 -3.805 0.970 1.00 . A A . 18 PRO O 1 1
16 16890 1 1 19 PRO C C 22.322 -5.818 0.026 1.00 . A A . 19 PRO C 1 1
16 16891 1 1 19 PRO CA C 22.506 -4.411 -0.511 1.00 . A A . 19 PRO CA 1 1
16 16892 1 1 19 PRO CB C 23.938 -4.220 -1.030 1.00 . A A . 19 PRO CB 1 1
16 16893 1 1 19 PRO CD C 23.595 -2.582 0.678 1.00 . A A . 19 PRO CD 1 1
16 16894 1 1 19 PRO CG C 24.344 -2.856 -0.589 1.00 . A A . 19 PRO CG 1 1
16 16895 1 1 19 PRO HA H 21.816 -4.335 -1.332 1.00 . A A . 19 PRO HA 1 1
16 16896 1 1 19 PRO HB2 H 24.577 -4.979 -0.602 1.00 . A A . 19 PRO HB2 1 1
16 16897 1 1 19 PRO HB3 H 23.948 -4.305 -2.107 1.00 . A A . 19 PRO HB3 1 1
16 16898 1 1 19 PRO HD2 H 24.144 -2.949 1.531 1.00 . A A . 19 PRO HD2 1 1
16 16899 1 1 19 PRO HD3 H 23.401 -1.524 0.779 1.00 . A A . 19 PRO HD3 1 1
16 16900 1 1 19 PRO HG2 H 25.407 -2.842 -0.400 1.00 . A A . 19 PRO HG2 1 1
16 16901 1 1 19 PRO HG3 H 24.087 -2.132 -1.346 1.00 . A A . 19 PRO HG3 1 1
16 16902 1 1 19 PRO N N 22.337 -3.330 0.495 1.00 . A A . 19 PRO N 1 1
16 16903 1 1 19 PRO O O 22.277 -6.775 -0.746 1.00 . A A . 19 PRO O 1 1
16 16904 1 1 20 ASN C C 20.545 -7.515 2.213 1.00 . A A . 20 ASN C 1 1
16 16905 1 1 20 ASN CA C 22.016 -7.268 1.873 1.00 . A A . 20 ASN CA 1 1
16 16906 1 1 20 ASN CB C 22.884 -7.520 3.112 1.00 . A A . 20 ASN CB 1 1
16 16907 1 1 20 ASN CG C 22.536 -6.620 4.290 1.00 . A A . 20 ASN CG 1 1
16 16908 1 1 20 ASN H H 22.266 -5.170 1.893 1.00 . A A . 20 ASN H 1 1
16 16909 1 1 20 ASN HA H 22.324 -7.930 1.081 1.00 . A A . 20 ASN HA 1 1
16 16910 1 1 20 ASN HB2 H 22.756 -8.546 3.423 1.00 . A A . 20 ASN HB2 1 1
16 16911 1 1 20 ASN HB3 H 23.921 -7.357 2.852 1.00 . A A . 20 ASN HB3 1 1
16 16912 1 1 20 ASN HD21 H 22.876 -8.098 5.549 1.00 . A A . 20 ASN HD21 1 1
16 16913 1 1 20 ASN HD22 H 22.380 -6.604 6.252 1.00 . A A . 20 ASN HD22 1 1
16 16914 1 1 20 ASN N N 22.211 -5.956 1.309 1.00 . A A . 20 ASN N 1 1
16 16915 1 1 20 ASN ND2 N 22.606 -7.155 5.472 1.00 . A A . 20 ASN ND2 1 1
16 16916 1 1 20 ASN O O 20.197 -8.558 2.801 1.00 . A A . 20 ASN O 1 1
16 16917 1 1 20 ASN OD1 O 22.175 -5.460 4.128 1.00 . A A . 20 ASN OD1 1 1
16 16918 1 1 21 TYR C C 17.745 -7.566 1.017 1.00 . A A . 21 TYR C 1 1
16 16919 1 1 21 TYR CA C 18.303 -6.716 2.106 1.00 . A A . 21 TYR CA 1 1
16 16920 1 1 21 TYR CB C 17.615 -5.381 2.132 1.00 . A A . 21 TYR CB 1 1
16 16921 1 1 21 TYR CD1 C 16.378 -5.285 4.255 1.00 . A A . 21 TYR CD1 1 1
16 16922 1 1 21 TYR CD2 C 15.104 -5.436 2.270 1.00 . A A . 21 TYR CD2 1 1
16 16923 1 1 21 TYR CE1 C 15.227 -5.267 5.012 1.00 . A A . 21 TYR CE1 1 1
16 16924 1 1 21 TYR CE2 C 13.933 -5.419 3.011 1.00 . A A . 21 TYR CE2 1 1
16 16925 1 1 21 TYR CG C 16.335 -5.369 2.892 1.00 . A A . 21 TYR CG 1 1
16 16926 1 1 21 TYR CZ C 14.003 -5.333 4.385 1.00 . A A . 21 TYR CZ 1 1
16 16927 1 1 21 TYR H H 19.948 -5.700 1.513 1.00 . A A . 21 TYR H 1 1
16 16928 1 1 21 TYR HA H 18.155 -7.208 3.056 1.00 . A A . 21 TYR HA 1 1
16 16929 1 1 21 TYR HB2 H 18.279 -4.746 2.684 1.00 . A A . 21 TYR HB2 1 1
16 16930 1 1 21 TYR HB3 H 17.451 -5.004 1.134 1.00 . A A . 21 TYR HB3 1 1
16 16931 1 1 21 TYR HD1 H 17.367 -5.237 4.689 1.00 . A A . 21 TYR HD1 1 1
16 16932 1 1 21 TYR HD2 H 15.078 -5.505 1.193 1.00 . A A . 21 TYR HD2 1 1
16 16933 1 1 21 TYR HE1 H 15.286 -5.198 6.088 1.00 . A A . 21 TYR HE1 1 1
16 16934 1 1 21 TYR HE2 H 12.976 -5.475 2.515 1.00 . A A . 21 TYR HE2 1 1
16 16935 1 1 21 TYR HH H 12.195 -5.913 4.759 1.00 . A A . 21 TYR HH 1 1
16 16936 1 1 21 TYR N N 19.688 -6.562 1.895 1.00 . A A . 21 TYR N 1 1
16 16937 1 1 21 TYR O O 18.270 -7.622 -0.095 1.00 . A A . 21 TYR O 1 1
16 16938 1 1 21 TYR OH O 12.849 -5.311 5.135 1.00 . A A . 21 TYR OH 1 1
16 16939 1 1 22 ASP C C 14.951 -8.495 -0.255 1.00 . A A . 22 ASP C 1 1
16 16940 1 1 22 ASP CA C 16.088 -9.136 0.452 1.00 . A A . 22 ASP CA 1 1
16 16941 1 1 22 ASP CB C 15.549 -10.315 1.203 1.00 . A A . 22 ASP CB 1 1
16 16942 1 1 22 ASP CG C 15.218 -11.468 0.297 1.00 . A A . 22 ASP CG 1 1
16 16943 1 1 22 ASP H H 16.348 -7.934 2.202 1.00 . A A . 22 ASP H 1 1
16 16944 1 1 22 ASP HA H 16.792 -9.487 -0.288 1.00 . A A . 22 ASP HA 1 1
16 16945 1 1 22 ASP HB2 H 16.126 -10.611 2.061 1.00 . A A . 22 ASP HB2 1 1
16 16946 1 1 22 ASP HB3 H 14.605 -9.967 1.588 1.00 . A A . 22 ASP HB3 1 1
16 16947 1 1 22 ASP N N 16.708 -8.194 1.333 1.00 . A A . 22 ASP N 1 1
16 16948 1 1 22 ASP O O 14.106 -7.846 0.358 1.00 . A A . 22 ASP O 1 1
16 16949 1 1 22 ASP OD1 O 14.121 -11.491 -0.273 1.00 . A A . 22 ASP OD1 1 1
16 16950 1 1 22 ASP OD2 O 16.060 -12.364 0.125 1.00 . A A . 22 ASP OD2 1 1
16 16951 1 1 23 GLN C C 12.527 -8.725 -2.046 1.00 . A A . 23 GLN C 1 1
16 16952 1 1 23 GLN CA C 13.910 -8.215 -2.392 1.00 . A A . 23 GLN CA 1 1
16 16953 1 1 23 GLN CB C 14.249 -8.569 -3.808 1.00 . A A . 23 GLN CB 1 1
16 16954 1 1 23 GLN CD C 15.638 -8.101 -5.833 1.00 . A A . 23 GLN CD 1 1
16 16955 1 1 23 GLN CG C 15.347 -7.729 -4.407 1.00 . A A . 23 GLN CG 1 1
16 16956 1 1 23 GLN H H 15.658 -9.249 -1.863 1.00 . A A . 23 GLN H 1 1
16 16957 1 1 23 GLN HA H 13.908 -7.139 -2.314 1.00 . A A . 23 GLN HA 1 1
16 16958 1 1 23 GLN HB2 H 14.605 -9.589 -3.772 1.00 . A A . 23 GLN HB2 1 1
16 16959 1 1 23 GLN HB3 H 13.359 -8.514 -4.411 1.00 . A A . 23 GLN HB3 1 1
16 16960 1 1 23 GLN HE21 H 14.286 -6.817 -6.471 1.00 . A A . 23 GLN HE21 1 1
16 16961 1 1 23 GLN HE22 H 15.116 -7.705 -7.689 1.00 . A A . 23 GLN HE22 1 1
16 16962 1 1 23 GLN HG2 H 15.050 -6.691 -4.374 1.00 . A A . 23 GLN HG2 1 1
16 16963 1 1 23 GLN HG3 H 16.244 -7.863 -3.823 1.00 . A A . 23 GLN HG3 1 1
16 16964 1 1 23 GLN N N 14.923 -8.710 -1.510 1.00 . A A . 23 GLN N 1 1
16 16965 1 1 23 GLN NE2 N 14.953 -7.484 -6.745 1.00 . A A . 23 GLN NE2 1 1
16 16966 1 1 23 GLN O O 11.603 -7.950 -1.992 1.00 . A A . 23 GLN O 1 1
16 16967 1 1 23 GLN OE1 O 16.477 -8.954 -6.107 1.00 . A A . 23 GLN OE1 1 1
16 16968 1 1 24 SER C C 10.594 -10.093 -0.092 1.00 . A A . 24 SER C 1 1
16 16969 1 1 24 SER CA C 11.066 -10.538 -1.475 1.00 . A A . 24 SER CA 1 1
16 16970 1 1 24 SER CB C 11.042 -12.070 -1.629 1.00 . A A . 24 SER CB 1 1
16 16971 1 1 24 SER H H 13.193 -10.559 -1.637 1.00 . A A . 24 SER H 1 1
16 16972 1 1 24 SER HA H 10.400 -10.093 -2.201 1.00 . A A . 24 SER HA 1 1
16 16973 1 1 24 SER HB2 H 10.037 -12.431 -1.473 1.00 . A A . 24 SER HB2 1 1
16 16974 1 1 24 SER HB3 H 11.359 -12.329 -2.628 1.00 . A A . 24 SER HB3 1 1
16 16975 1 1 24 SER HG H 12.756 -12.262 -0.629 1.00 . A A . 24 SER HG 1 1
16 16976 1 1 24 SER N N 12.391 -9.994 -1.738 1.00 . A A . 24 SER N 1 1
16 16977 1 1 24 SER O O 9.394 -9.912 0.157 1.00 . A A . 24 SER O 1 1
16 16978 1 1 24 SER OG O 11.896 -12.713 -0.699 1.00 . A A . 24 SER OG 1 1
16 16979 1 1 25 LYS C C 10.953 -7.849 2.032 1.00 . A A . 25 LYS C 1 1
16 16980 1 1 25 LYS CA C 11.300 -9.355 2.118 1.00 . A A . 25 LYS CA 1 1
16 16981 1 1 25 LYS CB C 12.515 -9.602 3.044 1.00 . A A . 25 LYS CB 1 1
16 16982 1 1 25 LYS CD C 11.944 -12.086 3.647 1.00 . A A . 25 LYS CD 1 1
16 16983 1 1 25 LYS CE C 11.645 -11.998 5.154 1.00 . A A . 25 LYS CE 1 1
16 16984 1 1 25 LYS CG C 12.985 -11.072 3.133 1.00 . A A . 25 LYS CG 1 1
16 16985 1 1 25 LYS H H 12.488 -10.044 0.505 1.00 . A A . 25 LYS H 1 1
16 16986 1 1 25 LYS HA H 10.436 -9.884 2.498 1.00 . A A . 25 LYS HA 1 1
16 16987 1 1 25 LYS HB2 H 13.329 -9.014 2.649 1.00 . A A . 25 LYS HB2 1 1
16 16988 1 1 25 LYS HB3 H 12.341 -9.246 4.044 1.00 . A A . 25 LYS HB3 1 1
16 16989 1 1 25 LYS HD2 H 11.018 -11.922 3.118 1.00 . A A . 25 LYS HD2 1 1
16 16990 1 1 25 LYS HD3 H 12.304 -13.078 3.419 1.00 . A A . 25 LYS HD3 1 1
16 16991 1 1 25 LYS HE2 H 11.093 -12.878 5.445 1.00 . A A . 25 LYS HE2 1 1
16 16992 1 1 25 LYS HE3 H 12.586 -11.983 5.685 1.00 . A A . 25 LYS HE3 1 1
16 16993 1 1 25 LYS HG2 H 13.268 -11.397 2.142 1.00 . A A . 25 LYS HG2 1 1
16 16994 1 1 25 LYS HG3 H 13.856 -11.110 3.772 1.00 . A A . 25 LYS HG3 1 1
16 16995 1 1 25 LYS HZ1 H 10.562 -10.909 6.532 1.00 . A A . 25 LYS HZ1 1 1
16 16996 1 1 25 LYS HZ2 H 9.996 -10.762 4.943 1.00 . A A . 25 LYS HZ2 1 1
16 16997 1 1 25 LYS HZ3 H 11.400 -9.937 5.437 1.00 . A A . 25 LYS HZ3 1 1
16 16998 1 1 25 LYS N N 11.563 -9.856 0.783 1.00 . A A . 25 LYS N 1 1
16 16999 1 1 25 LYS NZ N 10.855 -10.815 5.537 1.00 . A A . 25 LYS NZ 1 1
16 17000 1 1 25 LYS O O 10.377 -7.268 2.941 1.00 . A A . 25 LYS O 1 1
16 17001 1 1 26 PHE C C 9.662 -5.756 -0.035 1.00 . A A . 26 PHE C 1 1
16 17002 1 1 26 PHE CA C 11.033 -5.854 0.637 1.00 . A A . 26 PHE CA 1 1
16 17003 1 1 26 PHE CB C 12.143 -5.282 -0.261 1.00 . A A . 26 PHE CB 1 1
16 17004 1 1 26 PHE CD1 C 11.327 -2.902 -0.082 1.00 . A A . 26 PHE CD1 1 1
16 17005 1 1 26 PHE CD2 C 12.239 -3.650 -2.142 1.00 . A A . 26 PHE CD2 1 1
16 17006 1 1 26 PHE CE1 C 11.104 -1.660 -0.635 1.00 . A A . 26 PHE CE1 1 1
16 17007 1 1 26 PHE CE2 C 12.021 -2.414 -2.695 1.00 . A A . 26 PHE CE2 1 1
16 17008 1 1 26 PHE CG C 11.899 -3.912 -0.832 1.00 . A A . 26 PHE CG 1 1
16 17009 1 1 26 PHE CZ C 11.453 -1.417 -1.942 1.00 . A A . 26 PHE CZ 1 1
16 17010 1 1 26 PHE H H 11.863 -7.752 0.289 1.00 . A A . 26 PHE H 1 1
16 17011 1 1 26 PHE HA H 11.013 -5.307 1.568 1.00 . A A . 26 PHE HA 1 1
16 17012 1 1 26 PHE HB2 H 13.061 -5.248 0.302 1.00 . A A . 26 PHE HB2 1 1
16 17013 1 1 26 PHE HB3 H 12.281 -5.964 -1.087 1.00 . A A . 26 PHE HB3 1 1
16 17014 1 1 26 PHE HD1 H 11.053 -3.091 0.944 1.00 . A A . 26 PHE HD1 1 1
16 17015 1 1 26 PHE HD2 H 12.687 -4.432 -2.734 1.00 . A A . 26 PHE HD2 1 1
16 17016 1 1 26 PHE HE1 H 10.657 -0.878 -0.041 1.00 . A A . 26 PHE HE1 1 1
16 17017 1 1 26 PHE HE2 H 12.294 -2.229 -3.723 1.00 . A A . 26 PHE HE2 1 1
16 17018 1 1 26 PHE HZ H 11.283 -0.445 -2.379 1.00 . A A . 26 PHE HZ 1 1
16 17019 1 1 26 PHE N N 11.337 -7.243 0.938 1.00 . A A . 26 PHE N 1 1
16 17020 1 1 26 PHE O O 8.813 -4.976 0.378 1.00 . A A . 26 PHE O 1 1
16 17021 1 1 27 GLU C C 7.035 -6.975 -0.901 1.00 . A A . 27 GLU C 1 1
16 17022 1 1 27 GLU CA C 8.208 -6.631 -1.796 1.00 . A A . 27 GLU CA 1 1
16 17023 1 1 27 GLU CB C 8.288 -7.617 -2.965 1.00 . A A . 27 GLU CB 1 1
16 17024 1 1 27 GLU CD C 9.176 -5.889 -4.578 1.00 . A A . 27 GLU CD 1 1
16 17025 1 1 27 GLU CG C 9.340 -7.275 -4.007 1.00 . A A . 27 GLU CG 1 1
16 17026 1 1 27 GLU H H 10.191 -7.162 -1.318 1.00 . A A . 27 GLU H 1 1
16 17027 1 1 27 GLU HA H 8.044 -5.639 -2.193 1.00 . A A . 27 GLU HA 1 1
16 17028 1 1 27 GLU HB2 H 8.514 -8.598 -2.572 1.00 . A A . 27 GLU HB2 1 1
16 17029 1 1 27 GLU HB3 H 7.325 -7.649 -3.451 1.00 . A A . 27 GLU HB3 1 1
16 17030 1 1 27 GLU HG2 H 10.315 -7.338 -3.546 1.00 . A A . 27 GLU HG2 1 1
16 17031 1 1 27 GLU HG3 H 9.277 -7.994 -4.811 1.00 . A A . 27 GLU HG3 1 1
16 17032 1 1 27 GLU N N 9.453 -6.580 -1.042 1.00 . A A . 27 GLU N 1 1
16 17033 1 1 27 GLU O O 5.941 -6.481 -1.112 1.00 . A A . 27 GLU O 1 1
16 17034 1 1 27 GLU OE1 O 8.312 -5.693 -5.466 1.00 . A A . 27 GLU OE1 1 1
16 17035 1 1 27 GLU OE2 O 9.907 -4.977 -4.160 1.00 . A A . 27 GLU OE2 1 1
16 17036 1 1 28 GLU C C 5.845 -6.893 1.848 1.00 . A A . 28 GLU C 1 1
16 17037 1 1 28 GLU CA C 6.227 -8.116 1.094 1.00 . A A . 28 GLU CA 1 1
16 17038 1 1 28 GLU CB C 6.616 -9.256 2.037 1.00 . A A . 28 GLU CB 1 1
16 17039 1 1 28 GLU CD C 8.110 -10.026 3.892 1.00 . A A . 28 GLU CD 1 1
16 17040 1 1 28 GLU CG C 7.760 -8.921 2.956 1.00 . A A . 28 GLU CG 1 1
16 17041 1 1 28 GLU H H 8.156 -8.216 0.206 1.00 . A A . 28 GLU H 1 1
16 17042 1 1 28 GLU HA H 5.286 -8.330 0.628 1.00 . A A . 28 GLU HA 1 1
16 17043 1 1 28 GLU HB2 H 5.766 -9.524 2.644 1.00 . A A . 28 GLU HB2 1 1
16 17044 1 1 28 GLU HB3 H 6.907 -10.111 1.445 1.00 . A A . 28 GLU HB3 1 1
16 17045 1 1 28 GLU HG2 H 8.629 -8.688 2.358 1.00 . A A . 28 GLU HG2 1 1
16 17046 1 1 28 GLU HG3 H 7.490 -8.047 3.532 1.00 . A A . 28 GLU HG3 1 1
16 17047 1 1 28 GLU N N 7.272 -7.797 0.123 1.00 . A A . 28 GLU N 1 1
16 17048 1 1 28 GLU O O 4.683 -6.727 2.212 1.00 . A A . 28 GLU O 1 1
16 17049 1 1 28 GLU OE1 O 7.516 -10.110 4.972 1.00 . A A . 28 GLU OE1 1 1
16 17050 1 1 28 GLU OE2 O 9.010 -10.818 3.586 1.00 . A A . 28 GLU OE2 1 1
16 17051 1 1 29 HIS C C 5.704 -3.902 1.713 1.00 . A A . 29 HIS C 1 1
16 17052 1 1 29 HIS CA C 6.456 -4.794 2.695 1.00 . A A . 29 HIS CA 1 1
16 17053 1 1 29 HIS CB C 7.690 -4.088 3.370 1.00 . A A . 29 HIS CB 1 1
16 17054 1 1 29 HIS CD2 C 6.634 -1.705 3.641 1.00 . A A . 29 HIS CD2 1 1
16 17055 1 1 29 HIS CE1 C 7.618 -0.987 5.392 1.00 . A A . 29 HIS CE1 1 1
16 17056 1 1 29 HIS CG C 7.418 -2.722 4.039 1.00 . A A . 29 HIS CG 1 1
16 17057 1 1 29 HIS H H 7.694 -6.155 1.700 1.00 . A A . 29 HIS H 1 1
16 17058 1 1 29 HIS HA H 5.784 -5.194 3.434 1.00 . A A . 29 HIS HA 1 1
16 17059 1 1 29 HIS HB2 H 8.089 -4.741 4.131 1.00 . A A . 29 HIS HB2 1 1
16 17060 1 1 29 HIS HB3 H 8.447 -3.940 2.613 1.00 . A A . 29 HIS HB3 1 1
16 17061 1 1 29 HIS HD1 H 8.652 -2.785 5.748 1.00 . A A . 29 HIS HD1 1 1
16 17062 1 1 29 HIS HD2 H 6.019 -1.700 2.759 1.00 . A A . 29 HIS HD2 1 1
16 17063 1 1 29 HIS HE1 H 7.943 -0.360 6.210 1.00 . A A . 29 HIS HE1 1 1
16 17064 1 1 29 HIS N N 6.782 -6.001 2.034 1.00 . A A . 29 HIS N 1 1
16 17065 1 1 29 HIS ND1 N 8.043 -2.262 5.179 1.00 . A A . 29 HIS ND1 1 1
16 17066 1 1 29 HIS NE2 N 6.740 -0.613 4.450 1.00 . A A . 29 HIS NE2 1 1
16 17067 1 1 29 HIS O O 4.734 -3.269 2.081 1.00 . A A . 29 HIS O 1 1
16 17068 1 1 30 VAL C C 3.987 -3.578 -0.704 1.00 . A A . 30 VAL C 1 1
16 17069 1 1 30 VAL CA C 5.422 -3.091 -0.547 1.00 . A A . 30 VAL CA 1 1
16 17070 1 1 30 VAL CB C 6.197 -3.027 -1.894 1.00 . A A . 30 VAL CB 1 1
16 17071 1 1 30 VAL CG1 C 5.567 -2.007 -2.848 1.00 . A A . 30 VAL CG1 1 1
16 17072 1 1 30 VAL CG2 C 7.656 -2.658 -1.631 1.00 . A A . 30 VAL CG2 1 1
16 17073 1 1 30 VAL H H 6.912 -4.435 0.218 1.00 . A A . 30 VAL H 1 1
16 17074 1 1 30 VAL HA H 5.219 -2.089 -0.199 1.00 . A A . 30 VAL HA 1 1
16 17075 1 1 30 VAL HB H 6.172 -4.002 -2.356 1.00 . A A . 30 VAL HB 1 1
16 17076 1 1 30 VAL HG11 H 6.082 -2.029 -3.797 1.00 . A A . 30 VAL HG11 1 1
16 17077 1 1 30 VAL HG12 H 5.671 -1.012 -2.433 1.00 . A A . 30 VAL HG12 1 1
16 17078 1 1 30 VAL HG13 H 4.520 -2.229 -2.996 1.00 . A A . 30 VAL HG13 1 1
16 17079 1 1 30 VAL HG21 H 8.116 -3.404 -1.000 1.00 . A A . 30 VAL HG21 1 1
16 17080 1 1 30 VAL HG22 H 7.716 -1.704 -1.128 1.00 . A A . 30 VAL HG22 1 1
16 17081 1 1 30 VAL HG23 H 8.197 -2.601 -2.562 1.00 . A A . 30 VAL HG23 1 1
16 17082 1 1 30 VAL N N 6.120 -3.894 0.465 1.00 . A A . 30 VAL N 1 1
16 17083 1 1 30 VAL O O 3.093 -2.783 -0.783 1.00 . A A . 30 VAL O 1 1
16 17084 1 1 31 GLU C C 1.665 -5.097 0.652 1.00 . A A . 31 GLU C 1 1
16 17085 1 1 31 GLU CA C 2.414 -5.401 -0.663 1.00 . A A . 31 GLU CA 1 1
16 17086 1 1 31 GLU CB C 2.426 -6.888 -0.953 1.00 . A A . 31 GLU CB 1 1
16 17087 1 1 31 GLU CD C 3.117 -8.705 -2.524 1.00 . A A . 31 GLU CD 1 1
16 17088 1 1 31 GLU CG C 3.090 -7.235 -2.268 1.00 . A A . 31 GLU CG 1 1
16 17089 1 1 31 GLU H H 4.539 -5.480 -0.587 1.00 . A A . 31 GLU H 1 1
16 17090 1 1 31 GLU HA H 1.901 -4.882 -1.461 1.00 . A A . 31 GLU HA 1 1
16 17091 1 1 31 GLU HB2 H 2.956 -7.393 -0.158 1.00 . A A . 31 GLU HB2 1 1
16 17092 1 1 31 GLU HB3 H 1.409 -7.246 -0.983 1.00 . A A . 31 GLU HB3 1 1
16 17093 1 1 31 GLU HG2 H 2.545 -6.757 -3.070 1.00 . A A . 31 GLU HG2 1 1
16 17094 1 1 31 GLU HG3 H 4.104 -6.864 -2.253 1.00 . A A . 31 GLU HG3 1 1
16 17095 1 1 31 GLU N N 3.770 -4.868 -0.628 1.00 . A A . 31 GLU N 1 1
16 17096 1 1 31 GLU O O 0.443 -5.043 0.680 1.00 . A A . 31 GLU O 1 1
16 17097 1 1 31 GLU OE1 O 3.856 -9.427 -1.840 1.00 . A A . 31 GLU OE1 1 1
16 17098 1 1 31 GLU OE2 O 2.423 -9.179 -3.441 1.00 . A A . 31 GLU OE2 1 1
16 17099 1 1 32 SER C C 1.397 -3.029 2.916 1.00 . A A . 32 SER C 1 1
16 17100 1 1 32 SER CA C 1.796 -4.502 2.994 1.00 . A A . 32 SER CA 1 1
16 17101 1 1 32 SER CB C 2.746 -4.747 4.164 1.00 . A A . 32 SER CB 1 1
16 17102 1 1 32 SER H H 3.371 -5.036 1.680 1.00 . A A . 32 SER H 1 1
16 17103 1 1 32 SER HA H 0.898 -5.087 3.127 1.00 . A A . 32 SER HA 1 1
16 17104 1 1 32 SER HB2 H 3.637 -4.152 4.030 1.00 . A A . 32 SER HB2 1 1
16 17105 1 1 32 SER HB3 H 2.258 -4.466 5.086 1.00 . A A . 32 SER HB3 1 1
16 17106 1 1 32 SER HG H 3.488 -6.381 3.384 1.00 . A A . 32 SER HG 1 1
16 17107 1 1 32 SER N N 2.402 -4.904 1.733 1.00 . A A . 32 SER N 1 1
16 17108 1 1 32 SER O O 0.436 -2.592 3.563 1.00 . A A . 32 SER O 1 1
16 17109 1 1 32 SER OG O 3.116 -6.119 4.241 1.00 . A A . 32 SER OG 1 1
16 17110 1 1 33 HIS C C 0.513 -0.770 1.137 1.00 . A A . 33 HIS C 1 1
16 17111 1 1 33 HIS CA C 1.847 -0.883 1.833 1.00 . A A . 33 HIS CA 1 1
16 17112 1 1 33 HIS CB C 2.878 -0.250 0.921 1.00 . A A . 33 HIS CB 1 1
16 17113 1 1 33 HIS CD2 C 5.436 0.191 1.213 1.00 . A A . 33 HIS CD2 1 1
16 17114 1 1 33 HIS CE1 C 5.288 1.965 2.428 1.00 . A A . 33 HIS CE1 1 1
16 17115 1 1 33 HIS CG C 4.111 0.369 1.524 1.00 . A A . 33 HIS CG 1 1
16 17116 1 1 33 HIS H H 2.952 -2.675 1.721 1.00 . A A . 33 HIS H 1 1
16 17117 1 1 33 HIS HA H 1.812 -0.331 2.759 1.00 . A A . 33 HIS HA 1 1
16 17118 1 1 33 HIS HB2 H 3.224 -1.010 0.237 1.00 . A A . 33 HIS HB2 1 1
16 17119 1 1 33 HIS HB3 H 2.375 0.511 0.340 1.00 . A A . 33 HIS HB3 1 1
16 17120 1 1 33 HIS HD1 H 3.249 1.886 2.716 1.00 . A A . 33 HIS HD1 1 1
16 17121 1 1 33 HIS HD2 H 5.877 -0.601 0.631 1.00 . A A . 33 HIS HD2 1 1
16 17122 1 1 33 HIS HE1 H 5.540 2.849 2.995 1.00 . A A . 33 HIS HE1 1 1
16 17123 1 1 33 HIS N N 2.151 -2.273 2.121 1.00 . A A . 33 HIS N 1 1
16 17124 1 1 33 HIS ND1 N 4.055 1.486 2.308 1.00 . A A . 33 HIS ND1 1 1
16 17125 1 1 33 HIS NE2 N 6.178 1.224 1.767 1.00 . A A . 33 HIS NE2 1 1
16 17126 1 1 33 HIS O O -0.254 0.146 1.424 1.00 . A A . 33 HIS O 1 1
16 17127 1 1 34 TRP C C -2.086 -1.936 0.442 1.00 . A A . 34 TRP C 1 1
16 17128 1 1 34 TRP CA C -0.946 -1.733 -0.530 1.00 . A A . 34 TRP CA 1 1
16 17129 1 1 34 TRP CB C -0.873 -2.867 -1.494 1.00 . A A . 34 TRP CB 1 1
16 17130 1 1 34 TRP CD1 C 1.146 -1.907 -2.680 1.00 . A A . 34 TRP CD1 1 1
16 17131 1 1 34 TRP CD2 C 0.419 -3.845 -3.366 1.00 . A A . 34 TRP CD2 1 1
16 17132 1 1 34 TRP CE2 C 1.500 -3.509 -4.141 1.00 . A A . 34 TRP CE2 1 1
16 17133 1 1 34 TRP CE3 C -0.229 -4.997 -3.565 1.00 . A A . 34 TRP CE3 1 1
16 17134 1 1 34 TRP CG C 0.195 -2.830 -2.474 1.00 . A A . 34 TRP CG 1 1
16 17135 1 1 34 TRP CH2 C 1.306 -5.510 -5.355 1.00 . A A . 34 TRP CH2 1 1
16 17136 1 1 34 TRP CZ2 C 1.975 -4.331 -5.157 1.00 . A A . 34 TRP CZ2 1 1
16 17137 1 1 34 TRP CZ3 C 0.201 -5.852 -4.558 1.00 . A A . 34 TRP CZ3 1 1
16 17138 1 1 34 TRP H H 0.880 -2.388 -0.107 1.00 . A A . 34 TRP H 1 1
16 17139 1 1 34 TRP HA H -1.104 -0.821 -1.086 1.00 . A A . 34 TRP HA 1 1
16 17140 1 1 34 TRP HB2 H -0.535 -3.755 -0.991 1.00 . A A . 34 TRP HB2 1 1
16 17141 1 1 34 TRP HB3 H -1.789 -3.002 -2.046 1.00 . A A . 34 TRP HB3 1 1
16 17142 1 1 34 TRP HD1 H 1.296 -0.998 -2.115 1.00 . A A . 34 TRP HD1 1 1
16 17143 1 1 34 TRP HE1 H 2.679 -1.792 -3.996 1.00 . A A . 34 TRP HE1 1 1
16 17144 1 1 34 TRP HE3 H -1.046 -5.123 -2.869 1.00 . A A . 34 TRP HE3 1 1
16 17145 1 1 34 TRP HH2 H 1.625 -6.195 -6.127 1.00 . A A . 34 TRP HH2 1 1
16 17146 1 1 34 TRP HZ2 H 2.825 -4.066 -5.767 1.00 . A A . 34 TRP HZ2 1 1
16 17147 1 1 34 TRP HZ3 H -0.314 -6.787 -4.732 1.00 . A A . 34 TRP HZ3 1 1
16 17148 1 1 34 TRP N N 0.262 -1.682 0.184 1.00 . A A . 34 TRP N 1 1
16 17149 1 1 34 TRP NE1 N 1.932 -2.311 -3.680 1.00 . A A . 34 TRP NE1 1 1
16 17150 1 1 34 TRP O O -2.153 -2.944 1.155 1.00 . A A . 34 TRP O 1 1
16 17151 1 1 35 LYS C C -5.034 -1.922 1.167 1.00 . A A . 35 LYS C 1 1
16 17152 1 1 35 LYS CA C -4.011 -0.889 1.418 1.00 . A A . 35 LYS CA 1 1
16 17153 1 1 35 LYS CB C -4.630 0.511 1.466 1.00 . A A . 35 LYS CB 1 1
16 17154 1 1 35 LYS CD C -2.780 1.565 2.842 1.00 . A A . 35 LYS CD 1 1
16 17155 1 1 35 LYS CE C -1.733 2.665 2.843 1.00 . A A . 35 LYS CE 1 1
16 17156 1 1 35 LYS CG C -3.629 1.655 1.585 1.00 . A A . 35 LYS CG 1 1
16 17157 1 1 35 LYS H H -2.840 -0.283 -0.213 1.00 . A A . 35 LYS H 1 1
16 17158 1 1 35 LYS HA H -3.637 -1.148 2.389 1.00 . A A . 35 LYS HA 1 1
16 17159 1 1 35 LYS HB2 H -5.203 0.664 0.563 1.00 . A A . 35 LYS HB2 1 1
16 17160 1 1 35 LYS HB3 H -5.303 0.559 2.310 1.00 . A A . 35 LYS HB3 1 1
16 17161 1 1 35 LYS HD2 H -3.413 1.670 3.711 1.00 . A A . 35 LYS HD2 1 1
16 17162 1 1 35 LYS HD3 H -2.282 0.607 2.868 1.00 . A A . 35 LYS HD3 1 1
16 17163 1 1 35 LYS HE2 H -1.132 2.575 1.950 1.00 . A A . 35 LYS HE2 1 1
16 17164 1 1 35 LYS HE3 H -2.238 3.620 2.836 1.00 . A A . 35 LYS HE3 1 1
16 17165 1 1 35 LYS HG2 H -2.973 1.634 0.727 1.00 . A A . 35 LYS HG2 1 1
16 17166 1 1 35 LYS HG3 H -4.171 2.589 1.594 1.00 . A A . 35 LYS HG3 1 1
16 17167 1 1 35 LYS HZ1 H -0.344 1.687 4.056 1.00 . A A . 35 LYS HZ1 1 1
16 17168 1 1 35 LYS HZ2 H -1.384 2.708 4.898 1.00 . A A . 35 LYS HZ2 1 1
16 17169 1 1 35 LYS HZ3 H -0.134 3.354 3.967 1.00 . A A . 35 LYS HZ3 1 1
16 17170 1 1 35 LYS N N -2.945 -0.972 0.469 1.00 . A A . 35 LYS N 1 1
16 17171 1 1 35 LYS NZ N -0.844 2.598 4.016 1.00 . A A . 35 LYS NZ 1 1
16 17172 1 1 35 LYS O O -5.785 -1.872 0.219 1.00 . A A . 35 LYS O 1 1
16 17173 1 1 36 VAL C C -7.173 -3.583 2.795 1.00 . A A . 36 VAL C 1 1
16 17174 1 1 36 VAL CA C -5.942 -3.909 1.981 1.00 . A A . 36 VAL CA 1 1
16 17175 1 1 36 VAL CB C -5.246 -5.207 2.470 1.00 . A A . 36 VAL CB 1 1
16 17176 1 1 36 VAL CG1 C -4.754 -5.092 3.907 1.00 . A A . 36 VAL CG1 1 1
16 17177 1 1 36 VAL CG2 C -6.122 -6.438 2.266 1.00 . A A . 36 VAL CG2 1 1
16 17178 1 1 36 VAL H H -4.377 -2.752 2.739 1.00 . A A . 36 VAL H 1 1
16 17179 1 1 36 VAL HA H -6.247 -4.048 0.954 1.00 . A A . 36 VAL HA 1 1
16 17180 1 1 36 VAL HB H -4.365 -5.301 1.857 1.00 . A A . 36 VAL HB 1 1
16 17181 1 1 36 VAL HG11 H -4.045 -4.278 3.965 1.00 . A A . 36 VAL HG11 1 1
16 17182 1 1 36 VAL HG12 H -4.282 -6.016 4.207 1.00 . A A . 36 VAL HG12 1 1
16 17183 1 1 36 VAL HG13 H -5.593 -4.883 4.554 1.00 . A A . 36 VAL HG13 1 1
16 17184 1 1 36 VAL HG21 H -5.595 -7.319 2.600 1.00 . A A . 36 VAL HG21 1 1
16 17185 1 1 36 VAL HG22 H -6.370 -6.539 1.220 1.00 . A A . 36 VAL HG22 1 1
16 17186 1 1 36 VAL HG23 H -7.030 -6.326 2.842 1.00 . A A . 36 VAL HG23 1 1
16 17187 1 1 36 VAL N N -5.050 -2.826 2.035 1.00 . A A . 36 VAL N 1 1
16 17188 1 1 36 VAL O O -7.097 -3.146 3.947 1.00 . A A . 36 VAL O 1 1
16 17189 1 1 37 CYS C C -9.944 -4.601 3.610 1.00 . A A . 37 CYS C 1 1
16 17190 1 1 37 CYS CA C -9.508 -3.422 2.758 1.00 . A A . 37 CYS CA 1 1
16 17191 1 1 37 CYS CB C -10.491 -3.157 1.658 1.00 . A A . 37 CYS CB 1 1
16 17192 1 1 37 CYS H H -8.337 -4.054 1.245 1.00 . A A . 37 CYS H 1 1
16 17193 1 1 37 CYS HA H -9.419 -2.534 3.363 1.00 . A A . 37 CYS HA 1 1
16 17194 1 1 37 CYS HB2 H -10.193 -2.279 1.104 1.00 . A A . 37 CYS HB2 1 1
16 17195 1 1 37 CYS HB3 H -10.462 -4.012 1.002 1.00 . A A . 37 CYS HB3 1 1
16 17196 1 1 37 CYS N N -8.296 -3.718 2.167 1.00 . A A . 37 CYS N 1 1
16 17197 1 1 37 CYS O O -9.838 -5.734 3.161 1.00 . A A . 37 CYS O 1 1
16 17198 1 1 37 CYS SG S -12.135 -2.952 2.258 1.00 . A A . 37 CYS SG 1 1
16 17199 1 1 38 PRO C C -11.949 -6.326 5.128 1.00 . A A . 38 PRO C 1 1
16 17200 1 1 38 PRO CA C -10.872 -5.429 5.739 1.00 . A A . 38 PRO CA 1 1
16 17201 1 1 38 PRO CB C -11.426 -4.694 6.967 1.00 . A A . 38 PRO CB 1 1
16 17202 1 1 38 PRO CD C -10.648 -3.019 5.434 1.00 . A A . 38 PRO CD 1 1
16 17203 1 1 38 PRO CG C -10.867 -3.314 6.891 1.00 . A A . 38 PRO CG 1 1
16 17204 1 1 38 PRO HA H -10.034 -6.045 6.023 1.00 . A A . 38 PRO HA 1 1
16 17205 1 1 38 PRO HB2 H -12.505 -4.687 6.919 1.00 . A A . 38 PRO HB2 1 1
16 17206 1 1 38 PRO HB3 H -11.105 -5.199 7.866 1.00 . A A . 38 PRO HB3 1 1
16 17207 1 1 38 PRO HD2 H -11.511 -2.531 4.998 1.00 . A A . 38 PRO HD2 1 1
16 17208 1 1 38 PRO HD3 H -9.762 -2.414 5.312 1.00 . A A . 38 PRO HD3 1 1
16 17209 1 1 38 PRO HG2 H -11.569 -2.609 7.313 1.00 . A A . 38 PRO HG2 1 1
16 17210 1 1 38 PRO HG3 H -9.931 -3.271 7.426 1.00 . A A . 38 PRO HG3 1 1
16 17211 1 1 38 PRO N N -10.454 -4.357 4.832 1.00 . A A . 38 PRO N 1 1
16 17212 1 1 38 PRO O O -11.831 -7.554 5.133 1.00 . A A . 38 PRO O 1 1
16 17213 1 1 39 MET C C -13.786 -6.928 2.621 1.00 . A A . 39 MET C 1 1
16 17214 1 1 39 MET CA C -14.084 -6.451 4.027 1.00 . A A . 39 MET CA 1 1
16 17215 1 1 39 MET CB C -15.318 -5.583 3.949 1.00 . A A . 39 MET CB 1 1
16 17216 1 1 39 MET CE C -18.071 -4.050 3.863 1.00 . A A . 39 MET CE 1 1
16 17217 1 1 39 MET CG C -16.558 -6.376 3.603 1.00 . A A . 39 MET CG 1 1
16 17218 1 1 39 MET H H -13.027 -4.736 4.551 1.00 . A A . 39 MET H 1 1
16 17219 1 1 39 MET HA H -14.300 -7.288 4.670 1.00 . A A . 39 MET HA 1 1
16 17220 1 1 39 MET HB2 H -15.468 -5.093 4.900 1.00 . A A . 39 MET HB2 1 1
16 17221 1 1 39 MET HB3 H -15.162 -4.841 3.181 1.00 . A A . 39 MET HB3 1 1
16 17222 1 1 39 MET HE1 H -18.724 -3.337 3.374 1.00 . A A . 39 MET HE1 1 1
16 17223 1 1 39 MET HE2 H -17.106 -3.585 4.024 1.00 . A A . 39 MET HE2 1 1
16 17224 1 1 39 MET HE3 H -18.496 -4.381 4.799 1.00 . A A . 39 MET HE3 1 1
16 17225 1 1 39 MET HG2 H -16.248 -7.200 2.979 1.00 . A A . 39 MET HG2 1 1
16 17226 1 1 39 MET HG3 H -16.941 -6.744 4.539 1.00 . A A . 39 MET HG3 1 1
16 17227 1 1 39 MET N N -12.982 -5.711 4.573 1.00 . A A . 39 MET N 1 1
16 17228 1 1 39 MET O O -14.209 -8.007 2.224 1.00 . A A . 39 MET O 1 1
16 17229 1 1 39 MET SD S -17.828 -5.415 2.746 1.00 . A A . 39 MET SD 1 1
16 17230 1 1 40 CYS C C -11.734 -7.419 0.260 1.00 . A A . 40 CYS C 1 1
16 17231 1 1 40 CYS CA C -12.885 -6.468 0.469 1.00 . A A . 40 CYS CA 1 1
16 17232 1 1 40 CYS CB C -12.712 -5.214 -0.351 1.00 . A A . 40 CYS CB 1 1
16 17233 1 1 40 CYS H H -12.533 -5.391 2.249 1.00 . A A . 40 CYS H 1 1
16 17234 1 1 40 CYS HA H -13.780 -6.971 0.142 1.00 . A A . 40 CYS HA 1 1
16 17235 1 1 40 CYS HB2 H -11.971 -4.618 0.152 1.00 . A A . 40 CYS HB2 1 1
16 17236 1 1 40 CYS HB3 H -12.362 -5.441 -1.331 1.00 . A A . 40 CYS HB3 1 1
16 17237 1 1 40 CYS N N -13.044 -6.142 1.866 1.00 . A A . 40 CYS N 1 1
16 17238 1 1 40 CYS O O -11.729 -8.198 -0.683 1.00 . A A . 40 CYS O 1 1
16 17239 1 1 40 CYS SG S -14.134 -4.137 -0.484 1.00 . A A . 40 CYS SG 1 1
16 17240 1 1 41 SER C C -8.738 -7.885 -0.107 1.00 . A A . 41 SER C 1 1
16 17241 1 1 41 SER CA C -9.561 -8.140 1.150 1.00 . A A . 41 SER CA 1 1
16 17242 1 1 41 SER CB C -9.907 -9.603 1.336 1.00 . A A . 41 SER CB 1 1
16 17243 1 1 41 SER H H -10.850 -6.689 1.892 1.00 . A A . 41 SER H 1 1
16 17244 1 1 41 SER HA H -8.995 -7.799 2.004 1.00 . A A . 41 SER HA 1 1
16 17245 1 1 41 SER HB2 H -10.525 -9.938 0.517 1.00 . A A . 41 SER HB2 1 1
16 17246 1 1 41 SER HB3 H -8.988 -10.164 1.368 1.00 . A A . 41 SER HB3 1 1
16 17247 1 1 41 SER HG H -11.350 -10.369 2.379 1.00 . A A . 41 SER HG 1 1
16 17248 1 1 41 SER N N -10.766 -7.328 1.156 1.00 . A A . 41 SER N 1 1
16 17249 1 1 41 SER O O -7.919 -8.702 -0.539 1.00 . A A . 41 SER O 1 1
16 17250 1 1 41 SER OG O -10.603 -9.787 2.570 1.00 . A A . 41 SER OG 1 1
16 17251 1 1 42 GLU C C -7.384 -5.200 -1.389 1.00 . A A . 42 GLU C 1 1
16 17252 1 1 42 GLU CA C -8.288 -6.266 -1.765 1.00 . A A . 42 GLU CA 1 1
16 17253 1 1 42 GLU CB C -9.282 -5.800 -2.777 1.00 . A A . 42 GLU CB 1 1
16 17254 1 1 42 GLU CD C -10.943 -6.417 -4.515 1.00 . A A . 42 GLU CD 1 1
16 17255 1 1 42 GLU CG C -9.963 -6.917 -3.499 1.00 . A A . 42 GLU CG 1 1
16 17256 1 1 42 GLU H H -9.494 -6.022 -0.263 1.00 . A A . 42 GLU H 1 1
16 17257 1 1 42 GLU HA H -7.685 -7.050 -2.197 1.00 . A A . 42 GLU HA 1 1
16 17258 1 1 42 GLU HB2 H -10.037 -5.228 -2.257 1.00 . A A . 42 GLU HB2 1 1
16 17259 1 1 42 GLU HB3 H -8.791 -5.156 -3.483 1.00 . A A . 42 GLU HB3 1 1
16 17260 1 1 42 GLU HG2 H -9.179 -7.475 -3.990 1.00 . A A . 42 GLU HG2 1 1
16 17261 1 1 42 GLU HG3 H -10.469 -7.547 -2.782 1.00 . A A . 42 GLU HG3 1 1
16 17262 1 1 42 GLU N N -8.921 -6.706 -0.639 1.00 . A A . 42 GLU N 1 1
16 17263 1 1 42 GLU O O -7.710 -4.331 -0.576 1.00 . A A . 42 GLU O 1 1
16 17264 1 1 42 GLU OE1 O -10.520 -6.002 -5.612 1.00 . A A . 42 GLU OE1 1 1
16 17265 1 1 42 GLU OE2 O -12.156 -6.425 -4.239 1.00 . A A . 42 GLU OE2 1 1
16 17266 1 1 43 GLN C C -5.225 -3.375 -2.792 1.00 . A A . 43 GLN C 1 1
16 17267 1 1 43 GLN CA C -5.173 -4.457 -1.734 1.00 . A A . 43 GLN CA 1 1
16 17268 1 1 43 GLN CB C -3.924 -5.291 -1.902 1.00 . A A . 43 GLN CB 1 1
16 17269 1 1 43 GLN CD C -2.540 -7.215 -1.030 1.00 . A A . 43 GLN CD 1 1
16 17270 1 1 43 GLN CG C -3.825 -6.430 -0.907 1.00 . A A . 43 GLN CG 1 1
16 17271 1 1 43 GLN H H -6.234 -6.115 -2.501 1.00 . A A . 43 GLN H 1 1
16 17272 1 1 43 GLN HA H -5.158 -4.000 -0.750 1.00 . A A . 43 GLN HA 1 1
16 17273 1 1 43 GLN HB2 H -4.054 -5.759 -2.868 1.00 . A A . 43 GLN HB2 1 1
16 17274 1 1 43 GLN HB3 H -3.031 -4.687 -1.870 1.00 . A A . 43 GLN HB3 1 1
16 17275 1 1 43 GLN HE21 H -1.623 -6.007 0.227 1.00 . A A . 43 GLN HE21 1 1
16 17276 1 1 43 GLN HE22 H -0.695 -7.316 -0.399 1.00 . A A . 43 GLN HE22 1 1
16 17277 1 1 43 GLN HG2 H -3.955 -6.055 0.092 1.00 . A A . 43 GLN HG2 1 1
16 17278 1 1 43 GLN HG3 H -4.649 -7.101 -1.109 1.00 . A A . 43 GLN HG3 1 1
16 17279 1 1 43 GLN N N -6.275 -5.328 -1.919 1.00 . A A . 43 GLN N 1 1
16 17280 1 1 43 GLN NE2 N -1.529 -6.803 -0.340 1.00 . A A . 43 GLN NE2 1 1
16 17281 1 1 43 GLN O O -5.321 -3.656 -4.001 1.00 . A A . 43 GLN O 1 1
16 17282 1 1 43 GLN OE1 O -2.464 -8.189 -1.764 1.00 . A A . 43 GLN OE1 1 1
16 17283 1 1 44 PHE C C -3.828 -0.462 -3.301 1.00 . A A . 44 PHE C 1 1
16 17284 1 1 44 PHE CA C -5.216 -1.012 -3.163 1.00 . A A . 44 PHE CA 1 1
16 17285 1 1 44 PHE CB C -6.159 0.040 -2.559 1.00 . A A . 44 PHE CB 1 1
16 17286 1 1 44 PHE CD1 C -8.192 -1.366 -2.044 1.00 . A A . 44 PHE CD1 1 1
16 17287 1 1 44 PHE CD2 C -8.438 0.482 -3.523 1.00 . A A . 44 PHE CD2 1 1
16 17288 1 1 44 PHE CE1 C -9.525 -1.669 -2.193 1.00 . A A . 44 PHE CE1 1 1
16 17289 1 1 44 PHE CE2 C -9.775 0.186 -3.672 1.00 . A A . 44 PHE CE2 1 1
16 17290 1 1 44 PHE CG C -7.626 -0.288 -2.709 1.00 . A A . 44 PHE CG 1 1
16 17291 1 1 44 PHE CZ C -10.316 -0.891 -3.010 1.00 . A A . 44 PHE CZ 1 1
16 17292 1 1 44 PHE H H -5.156 -2.059 -1.365 1.00 . A A . 44 PHE H 1 1
16 17293 1 1 44 PHE HA H -5.586 -1.291 -4.137 1.00 . A A . 44 PHE HA 1 1
16 17294 1 1 44 PHE HB2 H -5.940 0.116 -1.504 1.00 . A A . 44 PHE HB2 1 1
16 17295 1 1 44 PHE HB3 H -5.959 0.992 -3.027 1.00 . A A . 44 PHE HB3 1 1
16 17296 1 1 44 PHE HD1 H -7.570 -1.976 -1.405 1.00 . A A . 44 PHE HD1 1 1
16 17297 1 1 44 PHE HD2 H -8.019 1.333 -4.042 1.00 . A A . 44 PHE HD2 1 1
16 17298 1 1 44 PHE HE1 H -9.951 -2.512 -1.670 1.00 . A A . 44 PHE HE1 1 1
16 17299 1 1 44 PHE HE2 H -10.396 0.796 -4.310 1.00 . A A . 44 PHE HE2 1 1
16 17300 1 1 44 PHE HZ H -11.364 -1.128 -3.128 1.00 . A A . 44 PHE HZ 1 1
16 17301 1 1 44 PHE N N -5.185 -2.182 -2.342 1.00 . A A . 44 PHE N 1 1
16 17302 1 1 44 PHE O O -3.045 -0.528 -2.360 1.00 . A A . 44 PHE O 1 1
16 17303 1 1 45 PRO C C -1.867 1.826 -3.854 1.00 . A A . 45 PRO C 1 1
16 17304 1 1 45 PRO CA C -2.168 0.604 -4.720 1.00 . A A . 45 PRO CA 1 1
16 17305 1 1 45 PRO CB C -2.221 1.015 -6.196 1.00 . A A . 45 PRO CB 1 1
16 17306 1 1 45 PRO CD C -4.397 0.258 -5.622 1.00 . A A . 45 PRO CD 1 1
16 17307 1 1 45 PRO CG C -3.661 1.234 -6.484 1.00 . A A . 45 PRO CG 1 1
16 17308 1 1 45 PRO HA H -1.409 -0.151 -4.576 1.00 . A A . 45 PRO HA 1 1
16 17309 1 1 45 PRO HB2 H -1.644 1.918 -6.334 1.00 . A A . 45 PRO HB2 1 1
16 17310 1 1 45 PRO HB3 H -1.800 0.220 -6.792 1.00 . A A . 45 PRO HB3 1 1
16 17311 1 1 45 PRO HD2 H -5.345 0.670 -5.309 1.00 . A A . 45 PRO HD2 1 1
16 17312 1 1 45 PRO HD3 H -4.547 -0.679 -6.133 1.00 . A A . 45 PRO HD3 1 1
16 17313 1 1 45 PRO HG2 H -3.933 2.246 -6.218 1.00 . A A . 45 PRO HG2 1 1
16 17314 1 1 45 PRO HG3 H -3.867 1.048 -7.527 1.00 . A A . 45 PRO HG3 1 1
16 17315 1 1 45 PRO N N -3.495 0.082 -4.464 1.00 . A A . 45 PRO N 1 1
16 17316 1 1 45 PRO O O -2.772 2.449 -3.315 1.00 . A A . 45 PRO O 1 1
16 17317 1 1 46 PRO C C -0.696 4.703 -3.606 1.00 . A A . 46 PRO C 1 1
16 17318 1 1 46 PRO CA C -0.163 3.408 -2.979 1.00 . A A . 46 PRO CA 1 1
16 17319 1 1 46 PRO CB C 1.349 3.377 -3.106 1.00 . A A . 46 PRO CB 1 1
16 17320 1 1 46 PRO CD C 0.561 1.487 -4.302 1.00 . A A . 46 PRO CD 1 1
16 17321 1 1 46 PRO CG C 1.610 2.534 -4.313 1.00 . A A . 46 PRO CG 1 1
16 17322 1 1 46 PRO HA H -0.452 3.335 -1.940 1.00 . A A . 46 PRO HA 1 1
16 17323 1 1 46 PRO HB2 H 1.710 4.387 -3.235 1.00 . A A . 46 PRO HB2 1 1
16 17324 1 1 46 PRO HB3 H 1.777 2.947 -2.215 1.00 . A A . 46 PRO HB3 1 1
16 17325 1 1 46 PRO HD2 H 0.349 1.156 -5.309 1.00 . A A . 46 PRO HD2 1 1
16 17326 1 1 46 PRO HD3 H 0.824 0.646 -3.676 1.00 . A A . 46 PRO HD3 1 1
16 17327 1 1 46 PRO HG2 H 1.523 3.137 -5.205 1.00 . A A . 46 PRO HG2 1 1
16 17328 1 1 46 PRO HG3 H 2.591 2.086 -4.255 1.00 . A A . 46 PRO HG3 1 1
16 17329 1 1 46 PRO N N -0.589 2.206 -3.741 1.00 . A A . 46 PRO N 1 1
16 17330 1 1 46 PRO O O -0.558 5.793 -3.057 1.00 . A A . 46 PRO O 1 1
16 17331 1 1 47 ASP C C -3.275 5.956 -4.870 1.00 . A A . 47 ASP C 1 1
16 17332 1 1 47 ASP CA C -1.907 5.652 -5.501 1.00 . A A . 47 ASP CA 1 1
16 17333 1 1 47 ASP CB C -2.034 5.271 -6.979 1.00 . A A . 47 ASP CB 1 1
16 17334 1 1 47 ASP CG C -2.629 6.357 -7.839 1.00 . A A . 47 ASP CG 1 1
16 17335 1 1 47 ASP H H -1.277 3.660 -5.163 1.00 . A A . 47 ASP H 1 1
16 17336 1 1 47 ASP HA H -1.278 6.524 -5.405 1.00 . A A . 47 ASP HA 1 1
16 17337 1 1 47 ASP HB2 H -1.053 5.039 -7.365 1.00 . A A . 47 ASP HB2 1 1
16 17338 1 1 47 ASP HB3 H -2.657 4.392 -7.057 1.00 . A A . 47 ASP HB3 1 1
16 17339 1 1 47 ASP N N -1.280 4.561 -4.779 1.00 . A A . 47 ASP N 1 1
16 17340 1 1 47 ASP O O -3.937 6.950 -5.189 1.00 . A A . 47 ASP O 1 1
16 17341 1 1 47 ASP OD1 O -1.944 7.367 -8.106 1.00 . A A . 47 ASP OD1 1 1
16 17342 1 1 47 ASP OD2 O -3.785 6.205 -8.288 1.00 . A A . 47 ASP OD2 1 1
16 17343 1 1 48 TYR C C -4.495 5.887 -1.895 1.00 . A A . 48 TYR C 1 1
16 17344 1 1 48 TYR CA C -4.837 5.241 -3.200 1.00 . A A . 48 TYR CA 1 1
16 17345 1 1 48 TYR CB C -5.570 3.925 -2.993 1.00 . A A . 48 TYR CB 1 1
16 17346 1 1 48 TYR CD1 C -7.996 4.351 -3.357 1.00 . A A . 48 TYR CD1 1 1
16 17347 1 1 48 TYR CD2 C -6.793 3.261 -5.089 1.00 . A A . 48 TYR CD2 1 1
16 17348 1 1 48 TYR CE1 C -9.145 4.304 -4.105 1.00 . A A . 48 TYR CE1 1 1
16 17349 1 1 48 TYR CE2 C -7.942 3.206 -5.855 1.00 . A A . 48 TYR CE2 1 1
16 17350 1 1 48 TYR CG C -6.808 3.834 -3.828 1.00 . A A . 48 TYR CG 1 1
16 17351 1 1 48 TYR CZ C -9.117 3.733 -5.356 1.00 . A A . 48 TYR CZ 1 1
16 17352 1 1 48 TYR H H -3.131 4.308 -3.732 1.00 . A A . 48 TYR H 1 1
16 17353 1 1 48 TYR HA H -5.473 5.901 -3.768 1.00 . A A . 48 TYR HA 1 1
16 17354 1 1 48 TYR HB2 H -4.921 3.104 -3.264 1.00 . A A . 48 TYR HB2 1 1
16 17355 1 1 48 TYR HB3 H -5.858 3.835 -1.955 1.00 . A A . 48 TYR HB3 1 1
16 17356 1 1 48 TYR HD1 H -8.015 4.802 -2.375 1.00 . A A . 48 TYR HD1 1 1
16 17357 1 1 48 TYR HD2 H -5.870 2.853 -5.473 1.00 . A A . 48 TYR HD2 1 1
16 17358 1 1 48 TYR HE1 H -10.047 4.733 -3.694 1.00 . A A . 48 TYR HE1 1 1
16 17359 1 1 48 TYR HE2 H -7.916 2.757 -6.836 1.00 . A A . 48 TYR HE2 1 1
16 17360 1 1 48 TYR HH H -10.313 2.790 -6.485 1.00 . A A . 48 TYR HH 1 1
16 17361 1 1 48 TYR N N -3.671 5.089 -3.961 1.00 . A A . 48 TYR N 1 1
16 17362 1 1 48 TYR O O -3.760 5.333 -1.057 1.00 . A A . 48 TYR O 1 1
16 17363 1 1 48 TYR OH O -10.270 3.680 -6.111 1.00 . A A . 48 TYR OH 1 1
16 17364 1 1 49 ASP C C -5.563 7.286 0.493 1.00 . A A . 49 ASP C 1 1
16 17365 1 1 49 ASP CA C -4.794 7.887 -0.626 1.00 . A A . 49 ASP CA 1 1
16 17366 1 1 49 ASP CB C -5.350 9.279 -0.890 1.00 . A A . 49 ASP CB 1 1
16 17367 1 1 49 ASP CG C -4.891 10.294 0.147 1.00 . A A . 49 ASP CG 1 1
16 17368 1 1 49 ASP H H -5.508 7.419 -2.500 1.00 . A A . 49 ASP H 1 1
16 17369 1 1 49 ASP HA H -3.750 7.969 -0.366 1.00 . A A . 49 ASP HA 1 1
16 17370 1 1 49 ASP HB2 H -5.167 9.593 -1.906 1.00 . A A . 49 ASP HB2 1 1
16 17371 1 1 49 ASP HB3 H -6.421 9.188 -0.794 1.00 . A A . 49 ASP HB3 1 1
16 17372 1 1 49 ASP N N -4.975 7.071 -1.765 1.00 . A A . 49 ASP N 1 1
16 17373 1 1 49 ASP O O -6.594 6.648 0.277 1.00 . A A . 49 ASP O 1 1
16 17374 1 1 49 ASP OD1 O -5.418 10.285 1.280 1.00 . A A . 49 ASP OD1 1 1
16 17375 1 1 49 ASP OD2 O -3.979 11.099 -0.148 1.00 . A A . 49 ASP OD2 1 1
16 17376 1 1 50 GLN C C -7.103 7.568 3.030 1.00 . A A . 50 GLN C 1 1
16 17377 1 1 50 GLN CA C -5.729 7.020 2.839 1.00 . A A . 50 GLN CA 1 1
16 17378 1 1 50 GLN CB C -4.855 7.232 4.066 1.00 . A A . 50 GLN CB 1 1
16 17379 1 1 50 GLN CD C -4.283 4.853 4.780 1.00 . A A . 50 GLN CD 1 1
16 17380 1 1 50 GLN CG C -3.778 6.176 4.189 1.00 . A A . 50 GLN CG 1 1
16 17381 1 1 50 GLN H H -4.332 8.118 1.669 1.00 . A A . 50 GLN H 1 1
16 17382 1 1 50 GLN HA H -5.828 5.956 2.686 1.00 . A A . 50 GLN HA 1 1
16 17383 1 1 50 GLN HB2 H -4.388 8.203 4.003 1.00 . A A . 50 GLN HB2 1 1
16 17384 1 1 50 GLN HB3 H -5.474 7.189 4.951 1.00 . A A . 50 GLN HB3 1 1
16 17385 1 1 50 GLN HE21 H -6.195 5.233 4.297 1.00 . A A . 50 GLN HE21 1 1
16 17386 1 1 50 GLN HE22 H -5.926 3.768 5.127 1.00 . A A . 50 GLN HE22 1 1
16 17387 1 1 50 GLN HG2 H -3.380 5.978 3.204 1.00 . A A . 50 GLN HG2 1 1
16 17388 1 1 50 GLN HG3 H -2.994 6.566 4.819 1.00 . A A . 50 GLN HG3 1 1
16 17389 1 1 50 GLN N N -5.109 7.523 1.653 1.00 . A A . 50 GLN N 1 1
16 17390 1 1 50 GLN NE2 N -5.583 4.593 4.717 1.00 . A A . 50 GLN NE2 1 1
16 17391 1 1 50 GLN O O -7.984 6.843 3.400 1.00 . A A . 50 GLN O 1 1
16 17392 1 1 50 GLN OE1 O -3.506 4.101 5.371 1.00 . A A . 50 GLN OE1 1 1
16 17393 1 1 51 GLN C C -9.572 8.837 1.823 1.00 . A A . 51 GLN C 1 1
16 17394 1 1 51 GLN CA C -8.614 9.406 2.863 1.00 . A A . 51 GLN CA 1 1
16 17395 1 1 51 GLN CB C -8.565 10.941 2.826 1.00 . A A . 51 GLN CB 1 1
16 17396 1 1 51 GLN CD C -8.141 13.065 1.541 1.00 . A A . 51 GLN CD 1 1
16 17397 1 1 51 GLN CG C -8.151 11.557 1.498 1.00 . A A . 51 GLN CG 1 1
16 17398 1 1 51 GLN H H -6.555 9.316 2.299 1.00 . A A . 51 GLN H 1 1
16 17399 1 1 51 GLN HA H -8.964 9.082 3.833 1.00 . A A . 51 GLN HA 1 1
16 17400 1 1 51 GLN HB2 H -9.525 11.345 3.108 1.00 . A A . 51 GLN HB2 1 1
16 17401 1 1 51 GLN HB3 H -7.829 11.235 3.562 1.00 . A A . 51 GLN HB3 1 1
16 17402 1 1 51 GLN HE21 H -8.572 13.141 -0.370 1.00 . A A . 51 GLN HE21 1 1
16 17403 1 1 51 GLN HE22 H -8.398 14.667 0.428 1.00 . A A . 51 GLN HE22 1 1
16 17404 1 1 51 GLN HG2 H -7.160 11.213 1.248 1.00 . A A . 51 GLN HG2 1 1
16 17405 1 1 51 GLN HG3 H -8.847 11.233 0.737 1.00 . A A . 51 GLN HG3 1 1
16 17406 1 1 51 GLN N N -7.306 8.814 2.692 1.00 . A A . 51 GLN N 1 1
16 17407 1 1 51 GLN NE2 N -8.392 13.684 0.427 1.00 . A A . 51 GLN NE2 1 1
16 17408 1 1 51 GLN O O -10.709 8.529 2.125 1.00 . A A . 51 GLN O 1 1
16 17409 1 1 51 GLN OE1 O -7.907 13.670 2.587 1.00 . A A . 51 GLN OE1 1 1
16 17410 1 1 52 VAL C C -10.178 6.595 -0.138 1.00 . A A . 52 VAL C 1 1
16 17411 1 1 52 VAL CA C -9.810 8.046 -0.469 1.00 . A A . 52 VAL CA 1 1
16 17412 1 1 52 VAL CB C -8.964 8.116 -1.768 1.00 . A A . 52 VAL CB 1 1
16 17413 1 1 52 VAL CG1 C -9.640 7.446 -2.920 1.00 . A A . 52 VAL CG1 1 1
16 17414 1 1 52 VAL CG2 C -8.691 9.544 -2.138 1.00 . A A . 52 VAL CG2 1 1
16 17415 1 1 52 VAL H H -8.105 8.820 0.486 1.00 . A A . 52 VAL H 1 1
16 17416 1 1 52 VAL HA H -10.711 8.628 -0.599 1.00 . A A . 52 VAL HA 1 1
16 17417 1 1 52 VAL HB H -8.012 7.638 -1.592 1.00 . A A . 52 VAL HB 1 1
16 17418 1 1 52 VAL HG11 H -9.832 6.415 -2.665 1.00 . A A . 52 VAL HG11 1 1
16 17419 1 1 52 VAL HG12 H -8.944 7.496 -3.747 1.00 . A A . 52 VAL HG12 1 1
16 17420 1 1 52 VAL HG13 H -10.554 7.963 -3.165 1.00 . A A . 52 VAL HG13 1 1
16 17421 1 1 52 VAL HG21 H -8.066 9.547 -3.018 1.00 . A A . 52 VAL HG21 1 1
16 17422 1 1 52 VAL HG22 H -8.216 10.065 -1.321 1.00 . A A . 52 VAL HG22 1 1
16 17423 1 1 52 VAL HG23 H -9.634 10.010 -2.380 1.00 . A A . 52 VAL HG23 1 1
16 17424 1 1 52 VAL N N -9.052 8.610 0.632 1.00 . A A . 52 VAL N 1 1
16 17425 1 1 52 VAL O O -11.316 6.163 -0.319 1.00 . A A . 52 VAL O 1 1
16 17426 1 1 53 PHE C C -10.344 4.402 1.979 1.00 . A A . 53 PHE C 1 1
16 17427 1 1 53 PHE CA C -9.368 4.509 0.812 1.00 . A A . 53 PHE CA 1 1
16 17428 1 1 53 PHE CB C -7.996 3.917 1.174 1.00 . A A . 53 PHE CB 1 1
16 17429 1 1 53 PHE CD1 C -8.308 1.452 0.841 1.00 . A A . 53 PHE CD1 1 1
16 17430 1 1 53 PHE CD2 C -7.798 2.247 3.030 1.00 . A A . 53 PHE CD2 1 1
16 17431 1 1 53 PHE CE1 C -8.343 0.160 1.319 1.00 . A A . 53 PHE CE1 1 1
16 17432 1 1 53 PHE CE2 C -7.831 0.959 3.512 1.00 . A A . 53 PHE CE2 1 1
16 17433 1 1 53 PHE CG C -8.034 2.510 1.690 1.00 . A A . 53 PHE CG 1 1
16 17434 1 1 53 PHE CZ C -8.103 -0.084 2.656 1.00 . A A . 53 PHE CZ 1 1
16 17435 1 1 53 PHE H H -8.333 6.312 0.506 1.00 . A A . 53 PHE H 1 1
16 17436 1 1 53 PHE HA H -9.771 3.959 -0.026 1.00 . A A . 53 PHE HA 1 1
16 17437 1 1 53 PHE HB2 H -7.369 3.920 0.296 1.00 . A A . 53 PHE HB2 1 1
16 17438 1 1 53 PHE HB3 H -7.539 4.539 1.929 1.00 . A A . 53 PHE HB3 1 1
16 17439 1 1 53 PHE HD1 H -8.495 1.645 -0.205 1.00 . A A . 53 PHE HD1 1 1
16 17440 1 1 53 PHE HD2 H -7.584 3.065 3.701 1.00 . A A . 53 PHE HD2 1 1
16 17441 1 1 53 PHE HE1 H -8.557 -0.658 0.647 1.00 . A A . 53 PHE HE1 1 1
16 17442 1 1 53 PHE HE2 H -7.644 0.768 4.558 1.00 . A A . 53 PHE HE2 1 1
16 17443 1 1 53 PHE HZ H -8.122 -1.094 3.036 1.00 . A A . 53 PHE HZ 1 1
16 17444 1 1 53 PHE N N -9.213 5.887 0.397 1.00 . A A . 53 PHE N 1 1
16 17445 1 1 53 PHE O O -11.178 3.501 2.015 1.00 . A A . 53 PHE O 1 1
16 17446 1 1 54 GLU C C -12.602 5.602 3.603 1.00 . A A . 54 GLU C 1 1
16 17447 1 1 54 GLU CA C -11.172 5.314 4.051 1.00 . A A . 54 GLU CA 1 1
16 17448 1 1 54 GLU CB C -10.727 6.261 5.160 1.00 . A A . 54 GLU CB 1 1
16 17449 1 1 54 GLU CD C -9.482 4.473 6.421 1.00 . A A . 54 GLU CD 1 1
16 17450 1 1 54 GLU CG C -9.418 5.849 5.822 1.00 . A A . 54 GLU CG 1 1
16 17451 1 1 54 GLU H H -9.549 6.015 2.871 1.00 . A A . 54 GLU H 1 1
16 17452 1 1 54 GLU HA H -11.167 4.302 4.432 1.00 . A A . 54 GLU HA 1 1
16 17453 1 1 54 GLU HB2 H -10.606 7.252 4.745 1.00 . A A . 54 GLU HB2 1 1
16 17454 1 1 54 GLU HB3 H -11.495 6.285 5.919 1.00 . A A . 54 GLU HB3 1 1
16 17455 1 1 54 GLU HG2 H -8.644 5.843 5.067 1.00 . A A . 54 GLU HG2 1 1
16 17456 1 1 54 GLU HG3 H -9.144 6.553 6.592 1.00 . A A . 54 GLU HG3 1 1
16 17457 1 1 54 GLU N N -10.257 5.329 2.920 1.00 . A A . 54 GLU N 1 1
16 17458 1 1 54 GLU O O -13.548 5.019 4.134 1.00 . A A . 54 GLU O 1 1
16 17459 1 1 54 GLU OE1 O -10.171 4.291 7.448 1.00 . A A . 54 GLU OE1 1 1
16 17460 1 1 54 GLU OE2 O -8.864 3.548 5.884 1.00 . A A . 54 GLU OE2 1 1
16 17461 1 1 55 ARG C C -14.657 5.465 1.423 1.00 . A A . 55 ARG C 1 1
16 17462 1 1 55 ARG CA C -14.093 6.732 2.024 1.00 . A A . 55 ARG CA 1 1
16 17463 1 1 55 ARG CB C -14.069 7.836 0.967 1.00 . A A . 55 ARG CB 1 1
16 17464 1 1 55 ARG CD C -13.391 9.707 2.550 1.00 . A A . 55 ARG CD 1 1
16 17465 1 1 55 ARG CG C -14.352 9.252 1.473 1.00 . A A . 55 ARG CG 1 1
16 17466 1 1 55 ARG CZ C -12.917 11.790 3.814 1.00 . A A . 55 ARG CZ 1 1
16 17467 1 1 55 ARG H H -11.962 6.914 2.229 1.00 . A A . 55 ARG H 1 1
16 17468 1 1 55 ARG HA H -14.736 7.030 2.841 1.00 . A A . 55 ARG HA 1 1
16 17469 1 1 55 ARG HB2 H -13.090 7.818 0.512 1.00 . A A . 55 ARG HB2 1 1
16 17470 1 1 55 ARG HB3 H -14.800 7.591 0.212 1.00 . A A . 55 ARG HB3 1 1
16 17471 1 1 55 ARG HD2 H -13.552 9.111 3.436 1.00 . A A . 55 ARG HD2 1 1
16 17472 1 1 55 ARG HD3 H -12.380 9.557 2.199 1.00 . A A . 55 ARG HD3 1 1
16 17473 1 1 55 ARG HE H -14.233 11.572 2.301 1.00 . A A . 55 ARG HE 1 1
16 17474 1 1 55 ARG HG2 H -14.282 9.937 0.642 1.00 . A A . 55 ARG HG2 1 1
16 17475 1 1 55 ARG HG3 H -15.359 9.280 1.864 1.00 . A A . 55 ARG HG3 1 1
16 17476 1 1 55 ARG HH11 H -11.900 10.177 4.578 1.00 . A A . 55 ARG HH11 1 1
16 17477 1 1 55 ARG HH12 H -11.567 11.664 5.340 1.00 . A A . 55 ARG HH12 1 1
16 17478 1 1 55 ARG HH21 H -13.770 13.594 3.370 1.00 . A A . 55 ARG HH21 1 1
16 17479 1 1 55 ARG HH22 H -12.659 13.637 4.656 1.00 . A A . 55 ARG HH22 1 1
16 17480 1 1 55 ARG N N -12.760 6.468 2.594 1.00 . A A . 55 ARG N 1 1
16 17481 1 1 55 ARG NE N -13.577 11.115 2.875 1.00 . A A . 55 ARG NE 1 1
16 17482 1 1 55 ARG NH1 N -12.070 11.164 4.629 1.00 . A A . 55 ARG NH1 1 1
16 17483 1 1 55 ARG NH2 N -13.127 13.091 3.954 1.00 . A A . 55 ARG NH2 1 1
16 17484 1 1 55 ARG O O -15.844 5.177 1.573 1.00 . A A . 55 ARG O 1 1
16 17485 1 1 56 HIS C C -14.646 2.490 1.288 1.00 . A A . 56 HIS C 1 1
16 17486 1 1 56 HIS CA C -14.114 3.410 0.210 1.00 . A A . 56 HIS CA 1 1
16 17487 1 1 56 HIS CB C -12.883 2.782 -0.502 1.00 . A A . 56 HIS CB 1 1
16 17488 1 1 56 HIS CD2 C -12.231 0.288 -0.071 1.00 . A A . 56 HIS CD2 1 1
16 17489 1 1 56 HIS CE1 C -13.490 -0.693 -1.529 1.00 . A A . 56 HIS CE1 1 1
16 17490 1 1 56 HIS CG C -12.934 1.271 -0.707 1.00 . A A . 56 HIS CG 1 1
16 17491 1 1 56 HIS H H -12.877 5.067 0.626 1.00 . A A . 56 HIS H 1 1
16 17492 1 1 56 HIS HA H -14.890 3.561 -0.527 1.00 . A A . 56 HIS HA 1 1
16 17493 1 1 56 HIS HB2 H -12.776 3.231 -1.477 1.00 . A A . 56 HIS HB2 1 1
16 17494 1 1 56 HIS HB3 H -12.001 3.008 0.080 1.00 . A A . 56 HIS HB3 1 1
16 17495 1 1 56 HIS HD1 H -14.361 1.047 -2.256 1.00 . A A . 56 HIS HD1 1 1
16 17496 1 1 56 HIS HD2 H -11.508 0.432 0.717 1.00 . A A . 56 HIS HD2 1 1
16 17497 1 1 56 HIS HE1 H -13.966 -1.448 -2.136 1.00 . A A . 56 HIS HE1 1 1
16 17498 1 1 56 HIS N N -13.783 4.711 0.759 1.00 . A A . 56 HIS N 1 1
16 17499 1 1 56 HIS ND1 N -13.726 0.629 -1.633 1.00 . A A . 56 HIS ND1 1 1
16 17500 1 1 56 HIS NE2 N -12.585 -0.952 -0.588 1.00 . A A . 56 HIS NE2 1 1
16 17501 1 1 56 HIS O O -15.759 2.011 1.186 1.00 . A A . 56 HIS O 1 1
16 17502 1 1 57 VAL C C -15.556 1.736 4.012 1.00 . A A . 57 VAL C 1 1
16 17503 1 1 57 VAL CA C -14.225 1.367 3.396 1.00 . A A . 57 VAL CA 1 1
16 17504 1 1 57 VAL CB C -13.127 1.302 4.500 1.00 . A A . 57 VAL CB 1 1
16 17505 1 1 57 VAL CG1 C -13.504 0.301 5.581 1.00 . A A . 57 VAL CG1 1 1
16 17506 1 1 57 VAL CG2 C -11.780 0.931 3.899 1.00 . A A . 57 VAL CG2 1 1
16 17507 1 1 57 VAL H H -13.117 2.927 2.466 1.00 . A A . 57 VAL H 1 1
16 17508 1 1 57 VAL HA H -14.310 0.392 2.934 1.00 . A A . 57 VAL HA 1 1
16 17509 1 1 57 VAL HB H -13.042 2.279 4.953 1.00 . A A . 57 VAL HB 1 1
16 17510 1 1 57 VAL HG11 H -12.710 0.246 6.311 1.00 . A A . 57 VAL HG11 1 1
16 17511 1 1 57 VAL HG12 H -13.676 -0.671 5.139 1.00 . A A . 57 VAL HG12 1 1
16 17512 1 1 57 VAL HG13 H -14.412 0.628 6.064 1.00 . A A . 57 VAL HG13 1 1
16 17513 1 1 57 VAL HG21 H -11.037 0.894 4.681 1.00 . A A . 57 VAL HG21 1 1
16 17514 1 1 57 VAL HG22 H -11.497 1.674 3.167 1.00 . A A . 57 VAL HG22 1 1
16 17515 1 1 57 VAL HG23 H -11.853 -0.035 3.423 1.00 . A A . 57 VAL HG23 1 1
16 17516 1 1 57 VAL N N -13.890 2.332 2.358 1.00 . A A . 57 VAL N 1 1
16 17517 1 1 57 VAL O O -16.434 0.911 4.198 1.00 . A A . 57 VAL O 1 1
16 17518 1 1 58 GLN C C -18.126 3.524 3.908 1.00 . A A . 58 GLN C 1 1
16 17519 1 1 58 GLN CA C -16.898 3.522 4.831 1.00 . A A . 58 GLN CA 1 1
16 17520 1 1 58 GLN CB C -16.602 4.894 5.376 1.00 . A A . 58 GLN CB 1 1
16 17521 1 1 58 GLN CD C -16.186 4.098 7.738 1.00 . A A . 58 GLN CD 1 1
16 17522 1 1 58 GLN CG C -15.641 4.870 6.553 1.00 . A A . 58 GLN CG 1 1
16 17523 1 1 58 GLN H H -15.013 3.615 3.940 1.00 . A A . 58 GLN H 1 1
16 17524 1 1 58 GLN HA H -17.084 2.871 5.673 1.00 . A A . 58 GLN HA 1 1
16 17525 1 1 58 GLN HB2 H -16.104 5.415 4.568 1.00 . A A . 58 GLN HB2 1 1
16 17526 1 1 58 GLN HB3 H -17.518 5.394 5.649 1.00 . A A . 58 GLN HB3 1 1
16 17527 1 1 58 GLN HE21 H -15.519 2.391 6.994 1.00 . A A . 58 GLN HE21 1 1
16 17528 1 1 58 GLN HE22 H -16.343 2.301 8.512 1.00 . A A . 58 GLN HE22 1 1
16 17529 1 1 58 GLN HG2 H -14.718 4.407 6.236 1.00 . A A . 58 GLN HG2 1 1
16 17530 1 1 58 GLN HG3 H -15.443 5.886 6.863 1.00 . A A . 58 GLN HG3 1 1
16 17531 1 1 58 GLN N N -15.724 2.996 4.218 1.00 . A A . 58 GLN N 1 1
16 17532 1 1 58 GLN NE2 N -15.994 2.803 7.746 1.00 . A A . 58 GLN NE2 1 1
16 17533 1 1 58 GLN O O -19.254 3.613 4.384 1.00 . A A . 58 GLN O 1 1
16 17534 1 1 58 GLN OE1 O -16.814 4.663 8.620 1.00 . A A . 58 GLN OE1 1 1
16 17535 1 1 59 THR C C -19.599 1.993 1.556 1.00 . A A . 59 THR C 1 1
16 17536 1 1 59 THR CA C -19.026 3.405 1.711 1.00 . A A . 59 THR CA 1 1
16 17537 1 1 59 THR CB C -18.742 4.127 0.331 1.00 . A A . 59 THR CB 1 1
16 17538 1 1 59 THR CG2 C -17.778 3.352 -0.531 1.00 . A A . 59 THR CG2 1 1
16 17539 1 1 59 THR H H -17.014 3.265 2.267 1.00 . A A . 59 THR H 1 1
16 17540 1 1 59 THR HA H -19.789 3.962 2.239 1.00 . A A . 59 THR HA 1 1
16 17541 1 1 59 THR HB H -18.323 5.099 0.548 1.00 . A A . 59 THR HB 1 1
16 17542 1 1 59 THR HG1 H -20.145 5.267 -0.422 1.00 . A A . 59 THR HG1 1 1
16 17543 1 1 59 THR HG21 H -17.580 3.894 -1.443 1.00 . A A . 59 THR HG21 1 1
16 17544 1 1 59 THR HG22 H -18.209 2.387 -0.757 1.00 . A A . 59 THR HG22 1 1
16 17545 1 1 59 THR HG23 H -16.862 3.215 0.024 1.00 . A A . 59 THR HG23 1 1
16 17546 1 1 59 THR N N -17.920 3.392 2.612 1.00 . A A . 59 THR N 1 1
16 17547 1 1 59 THR O O -20.797 1.833 1.518 1.00 . A A . 59 THR O 1 1
16 17548 1 1 59 THR OG1 O -19.962 4.319 -0.411 1.00 . A A . 59 THR OG1 1 1
16 17549 1 1 60 HIS C C -19.778 -0.863 2.899 1.00 . A A . 60 HIS C 1 1
16 17550 1 1 60 HIS CA C -19.335 -0.402 1.516 1.00 . A A . 60 HIS CA 1 1
16 17551 1 1 60 HIS CB C -18.514 -1.470 0.764 1.00 . A A . 60 HIS CB 1 1
16 17552 1 1 60 HIS CD2 C -16.107 -0.811 1.335 1.00 . A A . 60 HIS CD2 1 1
16 17553 1 1 60 HIS CE1 C -15.277 -2.746 1.713 1.00 . A A . 60 HIS CE1 1 1
16 17554 1 1 60 HIS CG C -17.091 -1.682 1.134 1.00 . A A . 60 HIS CG 1 1
16 17555 1 1 60 HIS H H -17.786 1.034 1.540 1.00 . A A . 60 HIS H 1 1
16 17556 1 1 60 HIS HA H -20.269 -0.250 0.989 1.00 . A A . 60 HIS HA 1 1
16 17557 1 1 60 HIS HB2 H -18.983 -2.342 1.178 1.00 . A A . 60 HIS HB2 1 1
16 17558 1 1 60 HIS HB3 H -18.648 -1.462 -0.302 1.00 . A A . 60 HIS HB3 1 1
16 17559 1 1 60 HIS HD1 H -17.048 -3.766 1.302 1.00 . A A . 60 HIS HD1 1 1
16 17560 1 1 60 HIS HD2 H -16.174 0.258 1.203 1.00 . A A . 60 HIS HD2 1 1
16 17561 1 1 60 HIS HE1 H -14.546 -3.550 1.754 1.00 . A A . 60 HIS HE1 1 1
16 17562 1 1 60 HIS N N -18.763 0.939 1.548 1.00 . A A . 60 HIS N 1 1
16 17563 1 1 60 HIS ND1 N -16.556 -2.912 1.370 1.00 . A A . 60 HIS ND1 1 1
16 17564 1 1 60 HIS NE2 N -14.972 -1.472 1.735 1.00 . A A . 60 HIS NE2 1 1
16 17565 1 1 60 HIS O O -20.500 -1.854 3.042 1.00 . A A . 60 HIS O 1 1
16 17566 1 1 61 PHE C C -21.178 0.476 5.375 1.00 . A A . 61 PHE C 1 1
16 17567 1 1 61 PHE CA C -19.856 -0.273 5.281 1.00 . A A . 61 PHE CA 1 1
16 17568 1 1 61 PHE CB C -18.898 0.332 6.329 1.00 . A A . 61 PHE CB 1 1
16 17569 1 1 61 PHE CD1 C -17.192 -1.483 5.911 1.00 . A A . 61 PHE CD1 1 1
16 17570 1 1 61 PHE CD2 C -17.100 -0.281 7.952 1.00 . A A . 61 PHE CD2 1 1
16 17571 1 1 61 PHE CE1 C -16.098 -2.233 6.299 1.00 . A A . 61 PHE CE1 1 1
16 17572 1 1 61 PHE CE2 C -16.009 -1.020 8.349 1.00 . A A . 61 PHE CE2 1 1
16 17573 1 1 61 PHE CG C -17.705 -0.502 6.731 1.00 . A A . 61 PHE CG 1 1
16 17574 1 1 61 PHE CZ C -15.506 -2.001 7.521 1.00 . A A . 61 PHE CZ 1 1
16 17575 1 1 61 PHE H H -18.612 0.506 3.725 1.00 . A A . 61 PHE H 1 1
16 17576 1 1 61 PHE HA H -20.013 -1.323 5.484 1.00 . A A . 61 PHE HA 1 1
16 17577 1 1 61 PHE HB2 H -18.512 1.261 5.939 1.00 . A A . 61 PHE HB2 1 1
16 17578 1 1 61 PHE HB3 H -19.468 0.549 7.221 1.00 . A A . 61 PHE HB3 1 1
16 17579 1 1 61 PHE HD1 H -17.662 -1.652 4.953 1.00 . A A . 61 PHE HD1 1 1
16 17580 1 1 61 PHE HD2 H -17.495 0.491 8.595 1.00 . A A . 61 PHE HD2 1 1
16 17581 1 1 61 PHE HE1 H -15.704 -2.997 5.647 1.00 . A A . 61 PHE HE1 1 1
16 17582 1 1 61 PHE HE2 H -15.554 -0.827 9.307 1.00 . A A . 61 PHE HE2 1 1
16 17583 1 1 61 PHE HZ H -14.650 -2.583 7.831 1.00 . A A . 61 PHE HZ 1 1
16 17584 1 1 61 PHE N N -19.339 -0.125 3.910 1.00 . A A . 61 PHE N 1 1
16 17585 1 1 61 PHE O O -21.923 0.350 6.345 1.00 . A A . 61 PHE O 1 1
16 17586 1 1 62 ASP C C -23.671 1.264 3.497 1.00 . A A . 62 ASP C 1 1
16 17587 1 1 62 ASP CA C -22.648 2.064 4.272 1.00 . A A . 62 ASP CA 1 1
16 17588 1 1 62 ASP CB C -22.346 3.400 3.574 1.00 . A A . 62 ASP CB 1 1
16 17589 1 1 62 ASP CG C -23.517 4.317 3.457 1.00 . A A . 62 ASP CG 1 1
16 17590 1 1 62 ASP H H -20.733 1.389 3.685 1.00 . A A . 62 ASP H 1 1
16 17591 1 1 62 ASP HA H -23.037 2.254 5.252 1.00 . A A . 62 ASP HA 1 1
16 17592 1 1 62 ASP HB2 H -21.560 3.916 4.105 1.00 . A A . 62 ASP HB2 1 1
16 17593 1 1 62 ASP HB3 H -22.000 3.164 2.579 1.00 . A A . 62 ASP HB3 1 1
16 17594 1 1 62 ASP N N -21.423 1.295 4.378 1.00 . A A . 62 ASP N 1 1
16 17595 1 1 62 ASP O O -24.642 0.732 4.056 1.00 . A A . 62 ASP O 1 1
16 17596 1 1 62 ASP OD1 O -23.853 4.990 4.448 1.00 . A A . 62 ASP OD1 1 1
16 17597 1 1 62 ASP OD2 O -24.097 4.417 2.373 1.00 . A A . 62 ASP OD2 1 1
16 17598 1 1 63 GLN C C -23.487 0.539 -0.099 1.00 . A A . 63 GLN C 1 1
16 17599 1 1 63 GLN CA C -24.148 0.392 1.266 1.00 . A A . 63 GLN CA 1 1
16 17600 1 1 63 GLN CB C -25.603 0.821 1.225 1.00 . A A . 63 GLN CB 1 1
16 17601 1 1 63 GLN CD C -27.235 2.696 1.104 1.00 . A A . 63 GLN CD 1 1
16 17602 1 1 63 GLN CG C -25.875 2.220 0.688 1.00 . A A . 63 GLN CG 1 1
16 17603 1 1 63 GLN H H -22.589 1.622 1.962 1.00 . A A . 63 GLN H 1 1
16 17604 1 1 63 GLN HA H -24.069 -0.632 1.591 1.00 . A A . 63 GLN HA 1 1
16 17605 1 1 63 GLN HB2 H -26.148 0.123 0.607 1.00 . A A . 63 GLN HB2 1 1
16 17606 1 1 63 GLN HB3 H -25.998 0.767 2.228 1.00 . A A . 63 GLN HB3 1 1
16 17607 1 1 63 GLN HE21 H -27.718 0.861 1.411 1.00 . A A . 63 GLN HE21 1 1
16 17608 1 1 63 GLN HE22 H -28.975 1.992 1.751 1.00 . A A . 63 GLN HE22 1 1
16 17609 1 1 63 GLN HG2 H -25.131 2.898 1.081 1.00 . A A . 63 GLN HG2 1 1
16 17610 1 1 63 GLN HG3 H -25.824 2.202 -0.390 1.00 . A A . 63 GLN HG3 1 1
16 17611 1 1 63 GLN N N -23.394 1.149 2.236 1.00 . A A . 63 GLN N 1 1
16 17612 1 1 63 GLN NE2 N -28.065 1.780 1.453 1.00 . A A . 63 GLN NE2 1 1
16 17613 1 1 63 GLN O O -23.530 -0.370 -0.927 1.00 . A A . 63 GLN O 1 1
16 17614 1 1 63 GLN OE1 O -27.501 3.888 1.201 1.00 . A A . 63 GLN OE1 1 1
16 17615 1 1 64 ASN C C -22.992 2.188 -2.713 1.00 . A A . 64 ASN C 1 1
16 17616 1 1 64 ASN CA C -22.111 2.052 -1.487 1.00 . A A . 64 ASN CA 1 1
16 17617 1 1 64 ASN CB C -20.906 1.098 -1.717 1.00 . A A . 64 ASN CB 1 1
16 17618 1 1 64 ASN CG C -20.018 1.478 -2.899 1.00 . A A . 64 ASN CG 1 1
16 17619 1 1 64 ASN H H -22.968 2.404 0.383 1.00 . A A . 64 ASN H 1 1
16 17620 1 1 64 ASN HA H -21.724 3.042 -1.289 1.00 . A A . 64 ASN HA 1 1
16 17621 1 1 64 ASN HB2 H -20.288 1.108 -0.830 1.00 . A A . 64 ASN HB2 1 1
16 17622 1 1 64 ASN HB3 H -21.271 0.094 -1.866 1.00 . A A . 64 ASN HB3 1 1
16 17623 1 1 64 ASN HD21 H -20.249 3.420 -2.540 1.00 . A A . 64 ASN HD21 1 1
16 17624 1 1 64 ASN HD22 H -19.282 3.015 -3.901 1.00 . A A . 64 ASN HD22 1 1
16 17625 1 1 64 ASN N N -22.880 1.706 -0.300 1.00 . A A . 64 ASN N 1 1
16 17626 1 1 64 ASN ND2 N -19.833 2.756 -3.131 1.00 . A A . 64 ASN ND2 1 1
16 17627 1 1 64 ASN O O -23.067 1.282 -3.550 1.00 . A A . 64 ASN O 1 1
16 17628 1 1 64 ASN OD1 O -19.440 0.609 -3.553 1.00 . A A . 64 ASN OD1 1 1
16 17629 1 1 65 VAL C C -25.383 2.635 -4.532 1.00 . A A . 65 VAL C 1 1
16 17630 1 1 65 VAL CA C -24.617 3.767 -3.818 1.00 . A A . 65 VAL CA 1 1
16 17631 1 1 65 VAL CB C -23.877 4.714 -4.824 1.00 . A A . 65 VAL CB 1 1
16 17632 1 1 65 VAL CG1 C -23.419 5.979 -4.113 1.00 . A A . 65 VAL CG1 1 1
16 17633 1 1 65 VAL CG2 C -22.684 4.034 -5.501 1.00 . A A . 65 VAL CG2 1 1
16 17634 1 1 65 VAL H H -23.686 3.883 -1.932 1.00 . A A . 65 VAL H 1 1
16 17635 1 1 65 VAL HA H -25.374 4.355 -3.320 1.00 . A A . 65 VAL HA 1 1
16 17636 1 1 65 VAL HB H -24.594 5.003 -5.578 1.00 . A A . 65 VAL HB 1 1
16 17637 1 1 65 VAL HG11 H -24.274 6.496 -3.704 1.00 . A A . 65 VAL HG11 1 1
16 17638 1 1 65 VAL HG12 H -22.910 6.625 -4.814 1.00 . A A . 65 VAL HG12 1 1
16 17639 1 1 65 VAL HG13 H -22.743 5.713 -3.313 1.00 . A A . 65 VAL HG13 1 1
16 17640 1 1 65 VAL HG21 H -22.208 4.730 -6.178 1.00 . A A . 65 VAL HG21 1 1
16 17641 1 1 65 VAL HG22 H -23.029 3.173 -6.053 1.00 . A A . 65 VAL HG22 1 1
16 17642 1 1 65 VAL HG23 H -21.978 3.719 -4.748 1.00 . A A . 65 VAL HG23 1 1
16 17643 1 1 65 VAL N N -23.734 3.309 -2.728 1.00 . A A . 65 VAL N 1 1
16 17644 1 1 65 VAL O O -25.447 2.576 -5.766 1.00 . A A . 65 VAL O 1 1
16 17645 1 1 66 LEU C C -28.132 0.929 -4.706 1.00 . A A . 66 LEU C 1 1
16 17646 1 1 66 LEU CA C -26.703 0.601 -4.232 1.00 . A A . 66 LEU CA 1 1
16 17647 1 1 66 LEU CB C -26.724 -0.449 -3.099 1.00 . A A . 66 LEU CB 1 1
16 17648 1 1 66 LEU CD1 C -26.434 -2.563 -4.441 1.00 . A A . 66 LEU CD1 1 1
16 17649 1 1 66 LEU CD2 C -27.460 -2.657 -2.157 1.00 . A A . 66 LEU CD2 1 1
16 17650 1 1 66 LEU CG C -27.300 -1.833 -3.424 1.00 . A A . 66 LEU CG 1 1
16 17651 1 1 66 LEU H H -26.054 1.983 -2.781 1.00 . A A . 66 LEU H 1 1
16 17652 1 1 66 LEU HA H -26.136 0.207 -5.060 1.00 . A A . 66 LEU HA 1 1
16 17653 1 1 66 LEU HB2 H -25.708 -0.592 -2.764 1.00 . A A . 66 LEU HB2 1 1
16 17654 1 1 66 LEU HB3 H -27.290 -0.037 -2.277 1.00 . A A . 66 LEU HB3 1 1
16 17655 1 1 66 LEU HD11 H -26.381 -1.987 -5.353 1.00 . A A . 66 LEU HD11 1 1
16 17656 1 1 66 LEU HD12 H -26.867 -3.530 -4.650 1.00 . A A . 66 LEU HD12 1 1
16 17657 1 1 66 LEU HD13 H -25.440 -2.691 -4.037 1.00 . A A . 66 LEU HD13 1 1
16 17658 1 1 66 LEU HD21 H -27.862 -3.627 -2.411 1.00 . A A . 66 LEU HD21 1 1
16 17659 1 1 66 LEU HD22 H -28.139 -2.154 -1.483 1.00 . A A . 66 LEU HD22 1 1
16 17660 1 1 66 LEU HD23 H -26.499 -2.779 -1.681 1.00 . A A . 66 LEU HD23 1 1
16 17661 1 1 66 LEU HG H -28.277 -1.691 -3.861 1.00 . A A . 66 LEU HG 1 1
16 17662 1 1 66 LEU N N -26.026 1.796 -3.743 1.00 . A A . 66 LEU N 1 1
16 17663 1 1 66 LEU O O -28.845 0.062 -5.223 1.00 . A A . 66 LEU O 1 1
16 17664 1 1 67 ASN C C -30.956 1.988 -4.110 1.00 . A A . 67 ASN C 1 1
16 17665 1 1 67 ASN CA C -29.848 2.663 -4.891 1.00 . A A . 67 ASN CA 1 1
16 17666 1 1 67 ASN CB C -30.138 2.691 -6.397 1.00 . A A . 67 ASN CB 1 1
16 17667 1 1 67 ASN CG C -29.696 3.971 -7.073 1.00 . A A . 67 ASN CG 1 1
16 17668 1 1 67 ASN H H -27.884 2.812 -4.152 1.00 . A A . 67 ASN H 1 1
16 17669 1 1 67 ASN HA H -29.847 3.684 -4.537 1.00 . A A . 67 ASN HA 1 1
16 17670 1 1 67 ASN HB2 H -29.635 1.861 -6.872 1.00 . A A . 67 ASN HB2 1 1
16 17671 1 1 67 ASN HB3 H -31.203 2.582 -6.522 1.00 . A A . 67 ASN HB3 1 1
16 17672 1 1 67 ASN HD21 H -27.928 3.208 -7.513 1.00 . A A . 67 ASN HD21 1 1
16 17673 1 1 67 ASN HD22 H -28.211 4.838 -8.019 1.00 . A A . 67 ASN HD22 1 1
16 17674 1 1 67 ASN N N -28.521 2.180 -4.542 1.00 . A A . 67 ASN N 1 1
16 17675 1 1 67 ASN ND2 N -28.498 4.007 -7.580 1.00 . A A . 67 ASN ND2 1 1
16 17676 1 1 67 ASN O O -31.089 2.228 -2.914 1.00 . A A . 67 ASN O 1 1
16 17677 1 1 67 ASN OD1 O -30.465 4.923 -7.156 1.00 . A A . 67 ASN OD1 1 1
16 17678 1 1 68 PHE C C -32.999 -0.947 -4.563 1.00 . A A . 68 PHE C 1 1
16 17679 1 1 68 PHE CA C -32.842 0.480 -4.084 1.00 . A A . 68 PHE CA 1 1
16 17680 1 1 68 PHE CB C -34.165 1.262 -4.303 1.00 . A A . 68 PHE CB 1 1
16 17681 1 1 68 PHE CD1 C -34.449 2.925 -2.444 1.00 . A A . 68 PHE CD1 1 1
16 17682 1 1 68 PHE CD2 C -33.866 3.739 -4.606 1.00 . A A . 68 PHE CD2 1 1
16 17683 1 1 68 PHE CE1 C -34.437 4.214 -1.954 1.00 . A A . 68 PHE CE1 1 1
16 17684 1 1 68 PHE CE2 C -33.850 5.028 -4.121 1.00 . A A . 68 PHE CE2 1 1
16 17685 1 1 68 PHE CG C -34.164 2.672 -3.774 1.00 . A A . 68 PHE CG 1 1
16 17686 1 1 68 PHE CZ C -34.136 5.267 -2.794 1.00 . A A . 68 PHE CZ 1 1
16 17687 1 1 68 PHE H H -31.519 0.860 -5.672 1.00 . A A . 68 PHE H 1 1
16 17688 1 1 68 PHE HA H -32.624 0.458 -3.026 1.00 . A A . 68 PHE HA 1 1
16 17689 1 1 68 PHE HB2 H -34.372 1.313 -5.362 1.00 . A A . 68 PHE HB2 1 1
16 17690 1 1 68 PHE HB3 H -34.968 0.727 -3.818 1.00 . A A . 68 PHE HB3 1 1
16 17691 1 1 68 PHE HD1 H -34.687 2.102 -1.788 1.00 . A A . 68 PHE HD1 1 1
16 17692 1 1 68 PHE HD2 H -33.641 3.553 -5.647 1.00 . A A . 68 PHE HD2 1 1
16 17693 1 1 68 PHE HE1 H -34.662 4.400 -0.916 1.00 . A A . 68 PHE HE1 1 1
16 17694 1 1 68 PHE HE2 H -33.616 5.850 -4.782 1.00 . A A . 68 PHE HE2 1 1
16 17695 1 1 68 PHE HZ H -34.122 6.276 -2.410 1.00 . A A . 68 PHE HZ 1 1
16 17696 1 1 68 PHE N N -31.717 1.115 -4.744 1.00 . A A . 68 PHE N 1 1
16 17697 1 1 68 PHE O O -33.898 -1.249 -5.366 1.00 . A A . 68 PHE O 1 1
16 17698 1 1 69 ASP C C -32.043 -3.417 -5.959 1.00 . A A . 69 ASP C 1 1
16 17699 1 1 69 ASP CA C -32.046 -3.228 -4.456 1.00 . A A . 69 ASP CA 1 1
16 17700 1 1 69 ASP CB C -33.206 -4.022 -3.806 1.00 . A A . 69 ASP CB 1 1
16 17701 1 1 69 ASP CG C -33.058 -4.242 -2.316 1.00 . A A . 69 ASP CG 1 1
16 17702 1 1 69 ASP H H -31.384 -1.443 -3.525 1.00 . A A . 69 ASP H 1 1
16 17703 1 1 69 ASP HA H -31.108 -3.609 -4.079 1.00 . A A . 69 ASP HA 1 1
16 17704 1 1 69 ASP HB2 H -34.128 -3.486 -3.967 1.00 . A A . 69 ASP HB2 1 1
16 17705 1 1 69 ASP HB3 H -33.276 -4.986 -4.287 1.00 . A A . 69 ASP HB3 1 1
16 17706 1 1 69 ASP N N -32.083 -1.798 -4.109 1.00 . A A . 69 ASP N 1 1
16 17707 1 1 69 ASP O O -33.087 -3.805 -6.537 1.00 . A A . 69 ASP O 1 1
16 17708 1 1 69 ASP OXT O -31.016 -3.106 -6.593 1.00 . A A . 69 ASP OXT 1 1
16 17709 1 1 69 ASP OD1 O -33.355 -3.325 -1.518 1.00 . A A . 69 ASP OD1 1 1
16 17710 1 1 69 ASP OD2 O -32.698 -5.362 -1.904 1.00 . A A . 69 ASP OD2 1 1
16 17711 2 2 1 ZN ZN ZN 7.287 1.005 3.404 1.00 . B A . 101 ZN ZN 1 1
16 17712 3 2 1 ZN ZN ZN -13.536 -2.232 0.620 1.00 . C A . 102 ZN ZN 1 1
17 17713 1 1 1 GLY C C 32.462 5.821 -0.397 1.00 . A A . 1 GLY C 1 1
17 17714 1 1 1 GLY CA C 33.224 5.503 -1.649 1.00 . A A . 1 GLY CA 1 1
17 17715 1 1 1 GLY H1 H 34.999 6.091 -0.841 1.00 . A A . 1 GLY H1 1 1
17 17716 1 1 1 GLY H2 H 34.232 7.294 -1.714 1.00 . A A . 1 GLY H2 1 1
17 17717 1 1 1 GLY H3 H 35.034 6.017 -2.526 1.00 . A A . 1 GLY H3 1 1
17 17718 1 1 1 GLY HA2 H 32.610 5.744 -2.504 1.00 . A A . 1 GLY HA2 1 1
17 17719 1 1 1 GLY HA3 H 33.472 4.452 -1.666 1.00 . A A . 1 GLY HA3 1 1
17 17720 1 1 1 GLY N N 34.452 6.279 -1.704 1.00 . A A . 1 GLY N 1 1
17 17721 1 1 1 GLY O O 33.075 5.990 0.659 1.00 . A A . 1 GLY O 1 1
17 17722 1 1 2 PRO C C 30.308 5.122 1.746 1.00 . A A . 2 PRO C 1 1
17 17723 1 1 2 PRO CA C 30.312 6.254 0.707 1.00 . A A . 2 PRO CA 1 1
17 17724 1 1 2 PRO CB C 28.904 6.446 0.122 1.00 . A A . 2 PRO CB 1 1
17 17725 1 1 2 PRO CD C 30.314 5.843 -1.700 1.00 . A A . 2 PRO CD 1 1
17 17726 1 1 2 PRO CG C 28.917 5.714 -1.176 1.00 . A A . 2 PRO CG 1 1
17 17727 1 1 2 PRO HA H 30.633 7.166 1.187 1.00 . A A . 2 PRO HA 1 1
17 17728 1 1 2 PRO HB2 H 28.174 6.030 0.799 1.00 . A A . 2 PRO HB2 1 1
17 17729 1 1 2 PRO HB3 H 28.710 7.500 -0.024 1.00 . A A . 2 PRO HB3 1 1
17 17730 1 1 2 PRO HD2 H 30.579 4.970 -2.280 1.00 . A A . 2 PRO HD2 1 1
17 17731 1 1 2 PRO HD3 H 30.411 6.737 -2.298 1.00 . A A . 2 PRO HD3 1 1
17 17732 1 1 2 PRO HG2 H 28.672 4.675 -1.012 1.00 . A A . 2 PRO HG2 1 1
17 17733 1 1 2 PRO HG3 H 28.214 6.162 -1.862 1.00 . A A . 2 PRO HG3 1 1
17 17734 1 1 2 PRO N N 31.131 5.943 -0.466 1.00 . A A . 2 PRO N 1 1
17 17735 1 1 2 PRO O O 30.207 5.378 2.947 1.00 . A A . 2 PRO O 1 1
17 17736 1 1 3 HIS C C 29.006 2.491 2.782 1.00 . A A . 3 HIS C 1 1
17 17737 1 1 3 HIS CA C 30.364 2.629 2.096 1.00 . A A . 3 HIS CA 1 1
17 17738 1 1 3 HIS CB C 31.507 2.585 3.140 1.00 . A A . 3 HIS CB 1 1
17 17739 1 1 3 HIS CD2 C 33.508 1.593 1.848 1.00 . A A . 3 HIS CD2 1 1
17 17740 1 1 3 HIS CE1 C 34.878 3.262 1.981 1.00 . A A . 3 HIS CE1 1 1
17 17741 1 1 3 HIS CG C 32.878 2.567 2.540 1.00 . A A . 3 HIS CG 1 1
17 17742 1 1 3 HIS H H 30.569 3.757 0.295 1.00 . A A . 3 HIS H 1 1
17 17743 1 1 3 HIS HA H 30.472 1.793 1.420 1.00 . A A . 3 HIS HA 1 1
17 17744 1 1 3 HIS HB2 H 31.437 3.457 3.773 1.00 . A A . 3 HIS HB2 1 1
17 17745 1 1 3 HIS HB3 H 31.397 1.699 3.747 1.00 . A A . 3 HIS HB3 1 1
17 17746 1 1 3 HIS HD1 H 33.620 4.476 3.060 1.00 . A A . 3 HIS HD1 1 1
17 17747 1 1 3 HIS HD2 H 33.103 0.622 1.602 1.00 . A A . 3 HIS HD2 1 1
17 17748 1 1 3 HIS HE1 H 35.751 3.890 1.880 1.00 . A A . 3 HIS HE1 1 1
17 17749 1 1 3 HIS N N 30.416 3.864 1.260 1.00 . A A . 3 HIS N 1 1
17 17750 1 1 3 HIS ND1 N 33.767 3.614 2.614 1.00 . A A . 3 HIS ND1 1 1
17 17751 1 1 3 HIS NE2 N 34.778 2.034 1.492 1.00 . A A . 3 HIS NE2 1 1
17 17752 1 1 3 HIS O O 28.809 1.660 3.674 1.00 . A A . 3 HIS O 1 1
17 17753 1 1 4 MET C C 25.742 3.353 1.794 1.00 . A A . 4 MET C 1 1
17 17754 1 1 4 MET CA C 26.768 3.339 2.870 1.00 . A A . 4 MET CA 1 1
17 17755 1 1 4 MET CB C 26.623 4.589 3.739 1.00 . A A . 4 MET CB 1 1
17 17756 1 1 4 MET CE C 26.072 5.673 6.708 1.00 . A A . 4 MET CE 1 1
17 17757 1 1 4 MET CG C 25.205 4.809 4.256 1.00 . A A . 4 MET CG 1 1
17 17758 1 1 4 MET H H 28.224 3.792 1.503 1.00 . A A . 4 MET H 1 1
17 17759 1 1 4 MET HA H 26.616 2.474 3.495 1.00 . A A . 4 MET HA 1 1
17 17760 1 1 4 MET HB2 H 27.294 4.505 4.580 1.00 . A A . 4 MET HB2 1 1
17 17761 1 1 4 MET HB3 H 26.908 5.451 3.154 1.00 . A A . 4 MET HB3 1 1
17 17762 1 1 4 MET HE1 H 26.046 6.397 7.507 1.00 . A A . 4 MET HE1 1 1
17 17763 1 1 4 MET HE2 H 27.087 5.556 6.359 1.00 . A A . 4 MET HE2 1 1
17 17764 1 1 4 MET HE3 H 25.702 4.721 7.056 1.00 . A A . 4 MET HE3 1 1
17 17765 1 1 4 MET HG2 H 24.551 4.964 3.410 1.00 . A A . 4 MET HG2 1 1
17 17766 1 1 4 MET HG3 H 24.892 3.923 4.789 1.00 . A A . 4 MET HG3 1 1
17 17767 1 1 4 MET N N 28.060 3.260 2.306 1.00 . A A . 4 MET N 1 1
17 17768 1 1 4 MET O O 25.758 4.209 0.903 1.00 . A A . 4 MET O 1 1
17 17769 1 1 4 MET SD S 25.057 6.226 5.350 1.00 . A A . 4 MET SD 1 1
17 17770 1 1 5 ASP C C 22.529 2.216 1.801 1.00 . A A . 5 ASP C 1 1
17 17771 1 1 5 ASP CA C 23.775 2.320 0.972 1.00 . A A . 5 ASP CA 1 1
17 17772 1 1 5 ASP CB C 23.872 1.122 0.033 1.00 . A A . 5 ASP CB 1 1
17 17773 1 1 5 ASP CG C 22.761 1.106 -1.015 1.00 . A A . 5 ASP CG 1 1
17 17774 1 1 5 ASP H H 25.030 1.735 2.562 1.00 . A A . 5 ASP H 1 1
17 17775 1 1 5 ASP HA H 23.743 3.233 0.397 1.00 . A A . 5 ASP HA 1 1
17 17776 1 1 5 ASP HB2 H 24.822 1.153 -0.479 1.00 . A A . 5 ASP HB2 1 1
17 17777 1 1 5 ASP HB3 H 23.812 0.216 0.615 1.00 . A A . 5 ASP HB3 1 1
17 17778 1 1 5 ASP N N 24.893 2.406 1.860 1.00 . A A . 5 ASP N 1 1
17 17779 1 1 5 ASP O O 22.368 1.277 2.589 1.00 . A A . 5 ASP O 1 1
17 17780 1 1 5 ASP OD1 O 21.575 0.868 -0.678 1.00 . A A . 5 ASP OD1 1 1
17 17781 1 1 5 ASP OD2 O 23.061 1.339 -2.199 1.00 . A A . 5 ASP OD2 1 1
17 17782 1 1 6 VAL C C 19.481 3.689 1.274 1.00 . A A . 6 VAL C 1 1
17 17783 1 1 6 VAL CA C 20.426 3.260 2.355 1.00 . A A . 6 VAL CA 1 1
17 17784 1 1 6 VAL CB C 20.399 4.262 3.573 1.00 . A A . 6 VAL CB 1 1
17 17785 1 1 6 VAL CG1 C 19.110 4.127 4.381 1.00 . A A . 6 VAL CG1 1 1
17 17786 1 1 6 VAL CG2 C 21.599 4.061 4.492 1.00 . A A . 6 VAL CG2 1 1
17 17787 1 1 6 VAL H H 21.958 3.978 1.137 1.00 . A A . 6 VAL H 1 1
17 17788 1 1 6 VAL HA H 20.108 2.273 2.643 1.00 . A A . 6 VAL HA 1 1
17 17789 1 1 6 VAL HB H 20.436 5.265 3.175 1.00 . A A . 6 VAL HB 1 1
17 17790 1 1 6 VAL HG11 H 18.261 4.335 3.746 1.00 . A A . 6 VAL HG11 1 1
17 17791 1 1 6 VAL HG12 H 19.126 4.829 5.201 1.00 . A A . 6 VAL HG12 1 1
17 17792 1 1 6 VAL HG13 H 19.032 3.123 4.770 1.00 . A A . 6 VAL HG13 1 1
17 17793 1 1 6 VAL HG21 H 21.590 3.053 4.878 1.00 . A A . 6 VAL HG21 1 1
17 17794 1 1 6 VAL HG22 H 21.545 4.758 5.315 1.00 . A A . 6 VAL HG22 1 1
17 17795 1 1 6 VAL HG23 H 22.510 4.227 3.937 1.00 . A A . 6 VAL HG23 1 1
17 17796 1 1 6 VAL N N 21.715 3.215 1.701 1.00 . A A . 6 VAL N 1 1
17 17797 1 1 6 VAL O O 18.524 4.459 1.468 1.00 . A A . 6 VAL O 1 1
17 17798 1 1 7 HIS C C 17.792 2.574 -1.198 1.00 . A A . 7 HIS C 1 1
17 17799 1 1 7 HIS CA C 18.968 3.499 -1.045 1.00 . A A . 7 HIS CA 1 1
17 17800 1 1 7 HIS CB C 19.811 3.577 -2.319 1.00 . A A . 7 HIS CB 1 1
17 17801 1 1 7 HIS CD2 C 22.136 4.568 -1.766 1.00 . A A . 7 HIS CD2 1 1
17 17802 1 1 7 HIS CE1 C 21.893 6.547 -2.606 1.00 . A A . 7 HIS CE1 1 1
17 17803 1 1 7 HIS CG C 20.885 4.625 -2.280 1.00 . A A . 7 HIS CG 1 1
17 17804 1 1 7 HIS H H 20.442 2.458 0.010 1.00 . A A . 7 HIS H 1 1
17 17805 1 1 7 HIS HA H 18.630 4.481 -0.772 1.00 . A A . 7 HIS HA 1 1
17 17806 1 1 7 HIS HB2 H 20.294 2.624 -2.472 1.00 . A A . 7 HIS HB2 1 1
17 17807 1 1 7 HIS HB3 H 19.166 3.788 -3.159 1.00 . A A . 7 HIS HB3 1 1
17 17808 1 1 7 HIS HD1 H 19.949 6.257 -3.238 1.00 . A A . 7 HIS HD1 1 1
17 17809 1 1 7 HIS HD2 H 22.579 3.714 -1.277 1.00 . A A . 7 HIS HD2 1 1
17 17810 1 1 7 HIS HE1 H 22.074 7.565 -2.916 1.00 . A A . 7 HIS HE1 1 1
17 17811 1 1 7 HIS N N 19.736 3.141 0.105 1.00 . A A . 7 HIS N 1 1
17 17812 1 1 7 HIS ND1 N 20.750 5.889 -2.807 1.00 . A A . 7 HIS ND1 1 1
17 17813 1 1 7 HIS NE2 N 22.776 5.785 -1.973 1.00 . A A . 7 HIS NE2 1 1
17 17814 1 1 7 HIS O O 17.014 2.669 -2.142 1.00 . A A . 7 HIS O 1 1
17 17815 1 1 8 LYS C C 15.639 1.282 0.888 1.00 . A A . 8 LYS C 1 1
17 17816 1 1 8 LYS CA C 16.568 0.803 -0.189 1.00 . A A . 8 LYS CA 1 1
17 17817 1 1 8 LYS CB C 16.992 -0.656 0.045 1.00 . A A . 8 LYS CB 1 1
17 17818 1 1 8 LYS CD C 16.940 -1.266 -2.395 1.00 . A A . 8 LYS CD 1 1
17 17819 1 1 8 LYS CE C 17.700 -1.871 -3.562 1.00 . A A . 8 LYS CE 1 1
17 17820 1 1 8 LYS CG C 17.768 -1.272 -1.111 1.00 . A A . 8 LYS CG 1 1
17 17821 1 1 8 LYS H H 18.390 1.651 0.411 1.00 . A A . 8 LYS H 1 1
17 17822 1 1 8 LYS HA H 16.042 0.873 -1.129 1.00 . A A . 8 LYS HA 1 1
17 17823 1 1 8 LYS HB2 H 17.610 -0.699 0.930 1.00 . A A . 8 LYS HB2 1 1
17 17824 1 1 8 LYS HB3 H 16.106 -1.251 0.212 1.00 . A A . 8 LYS HB3 1 1
17 17825 1 1 8 LYS HD2 H 16.041 -1.841 -2.238 1.00 . A A . 8 LYS HD2 1 1
17 17826 1 1 8 LYS HD3 H 16.676 -0.248 -2.641 1.00 . A A . 8 LYS HD3 1 1
17 17827 1 1 8 LYS HE2 H 17.108 -1.746 -4.456 1.00 . A A . 8 LYS HE2 1 1
17 17828 1 1 8 LYS HE3 H 18.636 -1.347 -3.679 1.00 . A A . 8 LYS HE3 1 1
17 17829 1 1 8 LYS HG2 H 18.666 -0.693 -1.269 1.00 . A A . 8 LYS HG2 1 1
17 17830 1 1 8 LYS HG3 H 18.029 -2.288 -0.859 1.00 . A A . 8 LYS HG3 1 1
17 17831 1 1 8 LYS HZ1 H 18.481 -3.490 -2.482 1.00 . A A . 8 LYS HZ1 1 1
17 17832 1 1 8 LYS HZ2 H 18.576 -3.654 -4.143 1.00 . A A . 8 LYS HZ2 1 1
17 17833 1 1 8 LYS HZ3 H 17.082 -3.853 -3.373 1.00 . A A . 8 LYS HZ3 1 1
17 17834 1 1 8 LYS N N 17.681 1.684 -0.264 1.00 . A A . 8 LYS N 1 1
17 17835 1 1 8 LYS NZ N 17.971 -3.311 -3.371 1.00 . A A . 8 LYS NZ 1 1
17 17836 1 1 8 LYS O O 15.849 1.032 2.071 1.00 . A A . 8 LYS O 1 1
17 17837 1 1 9 LYS C C 12.370 2.198 0.725 1.00 . A A . 9 LYS C 1 1
17 17838 1 1 9 LYS CA C 13.668 2.543 1.356 1.00 . A A . 9 LYS CA 1 1
17 17839 1 1 9 LYS CB C 13.700 4.050 1.505 1.00 . A A . 9 LYS CB 1 1
17 17840 1 1 9 LYS CD C 14.802 6.134 2.120 1.00 . A A . 9 LYS CD 1 1
17 17841 1 1 9 LYS CE C 16.052 6.858 2.578 1.00 . A A . 9 LYS CE 1 1
17 17842 1 1 9 LYS CG C 14.985 4.646 2.016 1.00 . A A . 9 LYS CG 1 1
17 17843 1 1 9 LYS H H 14.693 2.409 -0.434 1.00 . A A . 9 LYS H 1 1
17 17844 1 1 9 LYS HA H 13.729 2.082 2.329 1.00 . A A . 9 LYS HA 1 1
17 17845 1 1 9 LYS HB2 H 13.502 4.485 0.536 1.00 . A A . 9 LYS HB2 1 1
17 17846 1 1 9 LYS HB3 H 12.902 4.337 2.175 1.00 . A A . 9 LYS HB3 1 1
17 17847 1 1 9 LYS HD2 H 14.553 6.451 1.118 1.00 . A A . 9 LYS HD2 1 1
17 17848 1 1 9 LYS HD3 H 13.977 6.340 2.786 1.00 . A A . 9 LYS HD3 1 1
17 17849 1 1 9 LYS HE2 H 15.791 7.879 2.811 1.00 . A A . 9 LYS HE2 1 1
17 17850 1 1 9 LYS HE3 H 16.430 6.375 3.467 1.00 . A A . 9 LYS HE3 1 1
17 17851 1 1 9 LYS HG2 H 15.208 4.233 2.989 1.00 . A A . 9 LYS HG2 1 1
17 17852 1 1 9 LYS HG3 H 15.785 4.432 1.323 1.00 . A A . 9 LYS HG3 1 1
17 17853 1 1 9 LYS HZ1 H 16.728 7.306 0.680 1.00 . A A . 9 LYS HZ1 1 1
17 17854 1 1 9 LYS HZ2 H 17.444 5.912 1.300 1.00 . A A . 9 LYS HZ2 1 1
17 17855 1 1 9 LYS HZ3 H 17.905 7.437 1.854 1.00 . A A . 9 LYS HZ3 1 1
17 17856 1 1 9 LYS N N 14.699 2.082 0.491 1.00 . A A . 9 LYS N 1 1
17 17857 1 1 9 LYS NZ N 17.096 6.862 1.548 1.00 . A A . 9 LYS NZ 1 1
17 17858 1 1 9 LYS O O 12.273 2.184 -0.496 1.00 . A A . 9 LYS O 1 1
17 17859 1 1 10 CYS C C 9.587 3.055 0.670 1.00 . A A . 10 CYS C 1 1
17 17860 1 1 10 CYS CA C 10.059 1.676 1.056 1.00 . A A . 10 CYS CA 1 1
17 17861 1 1 10 CYS CB C 9.206 1.142 2.205 1.00 . A A . 10 CYS CB 1 1
17 17862 1 1 10 CYS H H 11.624 1.773 2.483 1.00 . A A . 10 CYS H 1 1
17 17863 1 1 10 CYS HA H 10.047 0.997 0.216 1.00 . A A . 10 CYS HA 1 1
17 17864 1 1 10 CYS HB2 H 9.707 0.287 2.626 1.00 . A A . 10 CYS HB2 1 1
17 17865 1 1 10 CYS HB3 H 9.210 1.905 2.971 1.00 . A A . 10 CYS HB3 1 1
17 17866 1 1 10 CYS N N 11.403 1.867 1.529 1.00 . A A . 10 CYS N 1 1
17 17867 1 1 10 CYS O O 9.348 3.866 1.549 1.00 . A A . 10 CYS O 1 1
17 17868 1 1 10 CYS SG S 7.453 0.739 1.837 1.00 . A A . 10 CYS SG 1 1
17 17869 1 1 11 PRO C C 7.767 5.192 -0.635 1.00 . A A . 11 PRO C 1 1
17 17870 1 1 11 PRO CA C 9.140 4.732 -1.081 1.00 . A A . 11 PRO CA 1 1
17 17871 1 1 11 PRO CB C 9.219 4.643 -2.612 1.00 . A A . 11 PRO CB 1 1
17 17872 1 1 11 PRO CD C 9.528 2.407 -1.762 1.00 . A A . 11 PRO CD 1 1
17 17873 1 1 11 PRO CG C 9.035 3.194 -2.942 1.00 . A A . 11 PRO CG 1 1
17 17874 1 1 11 PRO HA H 9.869 5.438 -0.715 1.00 . A A . 11 PRO HA 1 1
17 17875 1 1 11 PRO HB2 H 8.439 5.251 -3.048 1.00 . A A . 11 PRO HB2 1 1
17 17876 1 1 11 PRO HB3 H 10.182 5.001 -2.945 1.00 . A A . 11 PRO HB3 1 1
17 17877 1 1 11 PRO HD2 H 8.890 1.552 -1.590 1.00 . A A . 11 PRO HD2 1 1
17 17878 1 1 11 PRO HD3 H 10.548 2.089 -1.918 1.00 . A A . 11 PRO HD3 1 1
17 17879 1 1 11 PRO HG2 H 7.993 2.973 -3.115 1.00 . A A . 11 PRO HG2 1 1
17 17880 1 1 11 PRO HG3 H 9.614 2.947 -3.819 1.00 . A A . 11 PRO HG3 1 1
17 17881 1 1 11 PRO N N 9.439 3.363 -0.628 1.00 . A A . 11 PRO N 1 1
17 17882 1 1 11 PRO O O 7.419 6.358 -0.732 1.00 . A A . 11 PRO O 1 1
17 17883 1 1 12 LEU C C 5.554 4.865 1.768 1.00 . A A . 12 LEU C 1 1
17 17884 1 1 12 LEU CA C 5.669 4.489 0.268 1.00 . A A . 12 LEU CA 1 1
17 17885 1 1 12 LEU CB C 4.889 3.237 -0.083 1.00 . A A . 12 LEU CB 1 1
17 17886 1 1 12 LEU CD1 C 4.455 1.412 -1.748 1.00 . A A . 12 LEU CD1 1 1
17 17887 1 1 12 LEU CD2 C 5.077 3.662 -2.587 1.00 . A A . 12 LEU CD2 1 1
17 17888 1 1 12 LEU CG C 5.240 2.645 -1.466 1.00 . A A . 12 LEU CG 1 1
17 17889 1 1 12 LEU H H 7.401 3.361 -0.044 1.00 . A A . 12 LEU H 1 1
17 17890 1 1 12 LEU HA H 5.284 5.303 -0.327 1.00 . A A . 12 LEU HA 1 1
17 17891 1 1 12 LEU HB2 H 5.077 2.488 0.673 1.00 . A A . 12 LEU HB2 1 1
17 17892 1 1 12 LEU HB3 H 3.833 3.466 -0.089 1.00 . A A . 12 LEU HB3 1 1
17 17893 1 1 12 LEU HD11 H 3.403 1.630 -1.642 1.00 . A A . 12 LEU HD11 1 1
17 17894 1 1 12 LEU HD12 H 4.746 0.634 -1.056 1.00 . A A . 12 LEU HD12 1 1
17 17895 1 1 12 LEU HD13 H 4.647 1.092 -2.761 1.00 . A A . 12 LEU HD13 1 1
17 17896 1 1 12 LEU HD21 H 5.284 3.170 -3.527 1.00 . A A . 12 LEU HD21 1 1
17 17897 1 1 12 LEU HD22 H 5.791 4.459 -2.435 1.00 . A A . 12 LEU HD22 1 1
17 17898 1 1 12 LEU HD23 H 4.074 4.058 -2.590 1.00 . A A . 12 LEU HD23 1 1
17 17899 1 1 12 LEU HG H 6.277 2.346 -1.442 1.00 . A A . 12 LEU HG 1 1
17 17900 1 1 12 LEU N N 7.017 4.261 -0.118 1.00 . A A . 12 LEU N 1 1
17 17901 1 1 12 LEU O O 4.526 5.363 2.198 1.00 . A A . 12 LEU O 1 1
17 17902 1 1 13 CYS C C 7.926 5.645 4.439 1.00 . A A . 13 CYS C 1 1
17 17903 1 1 13 CYS CA C 6.592 5.047 3.987 1.00 . A A . 13 CYS CA 1 1
17 17904 1 1 13 CYS CB C 6.173 3.942 4.942 1.00 . A A . 13 CYS CB 1 1
17 17905 1 1 13 CYS H H 7.365 4.110 2.195 1.00 . A A . 13 CYS H 1 1
17 17906 1 1 13 CYS HA H 5.859 5.839 4.038 1.00 . A A . 13 CYS HA 1 1
17 17907 1 1 13 CYS HB2 H 6.167 4.375 5.929 1.00 . A A . 13 CYS HB2 1 1
17 17908 1 1 13 CYS HB3 H 5.187 3.629 4.661 1.00 . A A . 13 CYS HB3 1 1
17 17909 1 1 13 CYS N N 6.606 4.601 2.568 1.00 . A A . 13 CYS N 1 1
17 17910 1 1 13 CYS O O 8.015 6.244 5.505 1.00 . A A . 13 CYS O 1 1
17 17911 1 1 13 CYS SG S 7.250 2.491 5.025 1.00 . A A . 13 CYS SG 1 1
17 17912 1 1 14 GLU C C 11.077 5.119 4.885 1.00 . A A . 14 GLU C 1 1
17 17913 1 1 14 GLU CA C 10.314 5.910 3.831 1.00 . A A . 14 GLU CA 1 1
17 17914 1 1 14 GLU CB C 10.397 7.422 4.058 1.00 . A A . 14 GLU CB 1 1
17 17915 1 1 14 GLU CD C 10.022 9.710 3.121 1.00 . A A . 14 GLU CD 1 1
17 17916 1 1 14 GLU CG C 9.899 8.240 2.882 1.00 . A A . 14 GLU CG 1 1
17 17917 1 1 14 GLU H H 8.784 4.908 2.823 1.00 . A A . 14 GLU H 1 1
17 17918 1 1 14 GLU HA H 10.803 5.673 2.897 1.00 . A A . 14 GLU HA 1 1
17 17919 1 1 14 GLU HB2 H 9.799 7.674 4.921 1.00 . A A . 14 GLU HB2 1 1
17 17920 1 1 14 GLU HB3 H 11.423 7.698 4.253 1.00 . A A . 14 GLU HB3 1 1
17 17921 1 1 14 GLU HG2 H 10.479 7.984 2.007 1.00 . A A . 14 GLU HG2 1 1
17 17922 1 1 14 GLU HG3 H 8.861 7.999 2.706 1.00 . A A . 14 GLU HG3 1 1
17 17923 1 1 14 GLU N N 8.941 5.432 3.632 1.00 . A A . 14 GLU N 1 1
17 17924 1 1 14 GLU O O 12.122 5.564 5.369 1.00 . A A . 14 GLU O 1 1
17 17925 1 1 14 GLU OE1 O 11.079 10.284 2.812 1.00 . A A . 14 GLU OE1 1 1
17 17926 1 1 14 GLU OE2 O 9.053 10.334 3.626 1.00 . A A . 14 GLU OE2 1 1
17 17927 1 1 15 LEU C C 12.537 2.540 5.390 1.00 . A A . 15 LEU C 1 1
17 17928 1 1 15 LEU CA C 11.282 3.019 6.101 1.00 . A A . 15 LEU CA 1 1
17 17929 1 1 15 LEU CB C 10.352 1.852 6.531 1.00 . A A . 15 LEU CB 1 1
17 17930 1 1 15 LEU CD1 C 9.694 0.173 8.280 1.00 . A A . 15 LEU CD1 1 1
17 17931 1 1 15 LEU CD2 C 11.800 -0.160 7.049 1.00 . A A . 15 LEU CD2 1 1
17 17932 1 1 15 LEU CG C 10.863 0.885 7.628 1.00 . A A . 15 LEU CG 1 1
17 17933 1 1 15 LEU H H 9.710 3.669 4.832 1.00 . A A . 15 LEU H 1 1
17 17934 1 1 15 LEU HA H 11.617 3.572 6.968 1.00 . A A . 15 LEU HA 1 1
17 17935 1 1 15 LEU HB2 H 9.417 2.275 6.867 1.00 . A A . 15 LEU HB2 1 1
17 17936 1 1 15 LEU HB3 H 10.152 1.265 5.645 1.00 . A A . 15 LEU HB3 1 1
17 17937 1 1 15 LEU HD11 H 9.166 -0.414 7.544 1.00 . A A . 15 LEU HD11 1 1
17 17938 1 1 15 LEU HD12 H 9.027 0.906 8.711 1.00 . A A . 15 LEU HD12 1 1
17 17939 1 1 15 LEU HD13 H 10.068 -0.476 9.058 1.00 . A A . 15 LEU HD13 1 1
17 17940 1 1 15 LEU HD21 H 12.662 0.328 6.618 1.00 . A A . 15 LEU HD21 1 1
17 17941 1 1 15 LEU HD22 H 11.283 -0.724 6.287 1.00 . A A . 15 LEU HD22 1 1
17 17942 1 1 15 LEU HD23 H 12.119 -0.831 7.832 1.00 . A A . 15 LEU HD23 1 1
17 17943 1 1 15 LEU HG H 11.390 1.443 8.387 1.00 . A A . 15 LEU HG 1 1
17 17944 1 1 15 LEU N N 10.578 3.926 5.202 1.00 . A A . 15 LEU N 1 1
17 17945 1 1 15 LEU O O 12.491 2.177 4.201 1.00 . A A . 15 LEU O 1 1
17 17946 1 1 16 MET C C 15.377 0.874 5.792 1.00 . A A . 16 MET C 1 1
17 17947 1 1 16 MET CA C 14.939 2.308 5.578 1.00 . A A . 16 MET CA 1 1
17 17948 1 1 16 MET CB C 15.921 3.235 6.270 1.00 . A A . 16 MET CB 1 1
17 17949 1 1 16 MET CE C 16.442 5.273 8.664 1.00 . A A . 16 MET CE 1 1
17 17950 1 1 16 MET CG C 15.647 4.714 6.061 1.00 . A A . 16 MET CG 1 1
17 17951 1 1 16 MET H H 13.538 2.689 7.083 1.00 . A A . 16 MET H 1 1
17 17952 1 1 16 MET HA H 14.941 2.544 4.524 1.00 . A A . 16 MET HA 1 1
17 17953 1 1 16 MET HB2 H 15.812 3.045 7.327 1.00 . A A . 16 MET HB2 1 1
17 17954 1 1 16 MET HB3 H 16.928 3.013 5.954 1.00 . A A . 16 MET HB3 1 1
17 17955 1 1 16 MET HE1 H 15.396 5.437 8.875 1.00 . A A . 16 MET HE1 1 1
17 17956 1 1 16 MET HE2 H 17.040 5.862 9.343 1.00 . A A . 16 MET HE2 1 1
17 17957 1 1 16 MET HE3 H 16.681 4.228 8.792 1.00 . A A . 16 MET HE3 1 1
17 17958 1 1 16 MET HG2 H 15.735 4.937 5.009 1.00 . A A . 16 MET HG2 1 1
17 17959 1 1 16 MET HG3 H 14.643 4.933 6.390 1.00 . A A . 16 MET HG3 1 1
17 17960 1 1 16 MET N N 13.620 2.549 6.112 1.00 . A A . 16 MET N 1 1
17 17961 1 1 16 MET O O 15.260 0.329 6.898 1.00 . A A . 16 MET O 1 1
17 17962 1 1 16 MET SD S 16.796 5.769 6.973 1.00 . A A . 16 MET SD 1 1
17 17963 1 1 17 PHE C C 17.871 -1.072 4.564 1.00 . A A . 17 PHE C 1 1
17 17964 1 1 17 PHE CA C 16.371 -1.086 4.801 1.00 . A A . 17 PHE CA 1 1
17 17965 1 1 17 PHE CB C 15.727 -1.924 3.681 1.00 . A A . 17 PHE CB 1 1
17 17966 1 1 17 PHE CD1 C 13.468 -2.643 4.464 1.00 . A A . 17 PHE CD1 1 1
17 17967 1 1 17 PHE CD2 C 13.609 -1.043 2.727 1.00 . A A . 17 PHE CD2 1 1
17 17968 1 1 17 PHE CE1 C 12.096 -2.587 4.395 1.00 . A A . 17 PHE CE1 1 1
17 17969 1 1 17 PHE CE2 C 12.249 -0.986 2.656 1.00 . A A . 17 PHE CE2 1 1
17 17970 1 1 17 PHE CG C 14.238 -1.871 3.627 1.00 . A A . 17 PHE CG 1 1
17 17971 1 1 17 PHE CZ C 11.492 -1.751 3.484 1.00 . A A . 17 PHE CZ 1 1
17 17972 1 1 17 PHE H H 15.979 0.751 3.900 1.00 . A A . 17 PHE H 1 1
17 17973 1 1 17 PHE HA H 16.137 -1.526 5.759 1.00 . A A . 17 PHE HA 1 1
17 17974 1 1 17 PHE HB2 H 16.097 -1.575 2.730 1.00 . A A . 17 PHE HB2 1 1
17 17975 1 1 17 PHE HB3 H 16.020 -2.956 3.807 1.00 . A A . 17 PHE HB3 1 1
17 17976 1 1 17 PHE HD1 H 13.949 -3.297 5.177 1.00 . A A . 17 PHE HD1 1 1
17 17977 1 1 17 PHE HD2 H 14.205 -0.431 2.065 1.00 . A A . 17 PHE HD2 1 1
17 17978 1 1 17 PHE HE1 H 11.489 -3.191 5.051 1.00 . A A . 17 PHE HE1 1 1
17 17979 1 1 17 PHE HE2 H 11.771 -0.327 1.945 1.00 . A A . 17 PHE HE2 1 1
17 17980 1 1 17 PHE HZ H 10.416 -1.696 3.417 1.00 . A A . 17 PHE HZ 1 1
17 17981 1 1 17 PHE N N 15.888 0.275 4.757 1.00 . A A . 17 PHE N 1 1
17 17982 1 1 17 PHE O O 18.404 -0.083 4.035 1.00 . A A . 17 PHE O 1 1
17 17983 1 1 18 PRO C C 20.120 -2.783 3.211 1.00 . A A . 18 PRO C 1 1
17 17984 1 1 18 PRO CA C 19.987 -2.254 4.655 1.00 . A A . 18 PRO CA 1 1
17 17985 1 1 18 PRO CB C 20.506 -3.275 5.674 1.00 . A A . 18 PRO CB 1 1
17 17986 1 1 18 PRO CD C 18.106 -3.208 5.861 1.00 . A A . 18 PRO CD 1 1
17 17987 1 1 18 PRO CG C 19.315 -4.085 6.061 1.00 . A A . 18 PRO CG 1 1
17 17988 1 1 18 PRO HA H 20.512 -1.314 4.743 1.00 . A A . 18 PRO HA 1 1
17 17989 1 1 18 PRO HB2 H 21.270 -3.882 5.212 1.00 . A A . 18 PRO HB2 1 1
17 17990 1 1 18 PRO HB3 H 20.921 -2.755 6.525 1.00 . A A . 18 PRO HB3 1 1
17 17991 1 1 18 PRO HD2 H 17.315 -3.762 5.379 1.00 . A A . 18 PRO HD2 1 1
17 17992 1 1 18 PRO HD3 H 17.762 -2.819 6.808 1.00 . A A . 18 PRO HD3 1 1
17 17993 1 1 18 PRO HG2 H 19.255 -4.961 5.433 1.00 . A A . 18 PRO HG2 1 1
17 17994 1 1 18 PRO HG3 H 19.398 -4.380 7.097 1.00 . A A . 18 PRO HG3 1 1
17 17995 1 1 18 PRO N N 18.589 -2.113 4.992 1.00 . A A . 18 PRO N 1 1
17 17996 1 1 18 PRO O O 19.192 -3.417 2.688 1.00 . A A . 18 PRO O 1 1
17 17997 1 1 19 PRO C C 21.440 -4.455 0.935 1.00 . A A . 19 PRO C 1 1
17 17998 1 1 19 PRO CA C 21.455 -2.960 1.144 1.00 . A A . 19 PRO CA 1 1
17 17999 1 1 19 PRO CB C 22.823 -2.380 0.784 1.00 . A A . 19 PRO CB 1 1
17 18000 1 1 19 PRO CD C 22.448 -1.875 3.090 1.00 . A A . 19 PRO CD 1 1
17 18001 1 1 19 PRO CG C 23.517 -2.201 2.094 1.00 . A A . 19 PRO CG 1 1
17 18002 1 1 19 PRO HA H 20.708 -2.570 0.474 1.00 . A A . 19 PRO HA 1 1
17 18003 1 1 19 PRO HB2 H 23.347 -3.073 0.142 1.00 . A A . 19 PRO HB2 1 1
17 18004 1 1 19 PRO HB3 H 22.688 -1.440 0.272 1.00 . A A . 19 PRO HB3 1 1
17 18005 1 1 19 PRO HD2 H 22.705 -2.268 4.062 1.00 . A A . 19 PRO HD2 1 1
17 18006 1 1 19 PRO HD3 H 22.285 -0.808 3.139 1.00 . A A . 19 PRO HD3 1 1
17 18007 1 1 19 PRO HG2 H 24.011 -3.120 2.371 1.00 . A A . 19 PRO HG2 1 1
17 18008 1 1 19 PRO HG3 H 24.234 -1.396 2.030 1.00 . A A . 19 PRO HG3 1 1
17 18009 1 1 19 PRO N N 21.259 -2.557 2.549 1.00 . A A . 19 PRO N 1 1
17 18010 1 1 19 PRO O O 21.157 -4.938 -0.169 1.00 . A A . 19 PRO O 1 1
17 18011 1 1 20 ASN C C 20.449 -7.307 2.276 1.00 . A A . 20 ASN C 1 1
17 18012 1 1 20 ASN CA C 21.756 -6.626 1.843 1.00 . A A . 20 ASN CA 1 1
17 18013 1 1 20 ASN CB C 22.974 -7.193 2.596 1.00 . A A . 20 ASN CB 1 1
17 18014 1 1 20 ASN CG C 24.314 -6.733 2.028 1.00 . A A . 20 ASN CG 1 1
17 18015 1 1 20 ASN H H 21.797 -4.770 2.849 1.00 . A A . 20 ASN H 1 1
17 18016 1 1 20 ASN HA H 21.904 -6.760 0.783 1.00 . A A . 20 ASN HA 1 1
17 18017 1 1 20 ASN HB2 H 22.934 -6.868 3.624 1.00 . A A . 20 ASN HB2 1 1
17 18018 1 1 20 ASN HB3 H 22.938 -8.271 2.564 1.00 . A A . 20 ASN HB3 1 1
17 18019 1 1 20 ASN HD21 H 24.408 -8.329 0.861 1.00 . A A . 20 ASN HD21 1 1
17 18020 1 1 20 ASN HD22 H 25.735 -7.233 0.744 1.00 . A A . 20 ASN HD22 1 1
17 18021 1 1 20 ASN N N 21.678 -5.195 1.974 1.00 . A A . 20 ASN N 1 1
17 18022 1 1 20 ASN ND2 N 24.872 -7.502 1.126 1.00 . A A . 20 ASN ND2 1 1
17 18023 1 1 20 ASN O O 20.405 -8.522 2.518 1.00 . A A . 20 ASN O 1 1
17 18024 1 1 20 ASN OD1 O 24.852 -5.683 2.422 1.00 . A A . 20 ASN OD1 1 1
17 18025 1 1 21 TYR C C 17.457 -7.637 1.450 1.00 . A A . 21 TYR C 1 1
17 18026 1 1 21 TYR CA C 18.091 -6.999 2.670 1.00 . A A . 21 TYR CA 1 1
17 18027 1 1 21 TYR CB C 17.286 -5.813 3.204 1.00 . A A . 21 TYR CB 1 1
17 18028 1 1 21 TYR CD1 C 15.353 -6.540 4.633 1.00 . A A . 21 TYR CD1 1 1
17 18029 1 1 21 TYR CD2 C 14.913 -5.593 2.510 1.00 . A A . 21 TYR CD2 1 1
17 18030 1 1 21 TYR CE1 C 13.994 -6.664 4.870 1.00 . A A . 21 TYR CE1 1 1
17 18031 1 1 21 TYR CE2 C 13.559 -5.715 2.722 1.00 . A A . 21 TYR CE2 1 1
17 18032 1 1 21 TYR CG C 15.822 -6.002 3.450 1.00 . A A . 21 TYR CG 1 1
17 18033 1 1 21 TYR CZ C 13.100 -6.250 3.903 1.00 . A A . 21 TYR CZ 1 1
17 18034 1 1 21 TYR H H 19.390 -5.574 2.135 1.00 . A A . 21 TYR H 1 1
17 18035 1 1 21 TYR HA H 18.181 -7.736 3.454 1.00 . A A . 21 TYR HA 1 1
17 18036 1 1 21 TYR HB2 H 17.694 -5.611 4.180 1.00 . A A . 21 TYR HB2 1 1
17 18037 1 1 21 TYR HB3 H 17.429 -4.952 2.566 1.00 . A A . 21 TYR HB3 1 1
17 18038 1 1 21 TYR HD1 H 16.077 -6.859 5.367 1.00 . A A . 21 TYR HD1 1 1
17 18039 1 1 21 TYR HD2 H 15.314 -5.183 1.593 1.00 . A A . 21 TYR HD2 1 1
17 18040 1 1 21 TYR HE1 H 13.642 -7.087 5.799 1.00 . A A . 21 TYR HE1 1 1
17 18041 1 1 21 TYR HE2 H 12.864 -5.389 1.964 1.00 . A A . 21 TYR HE2 1 1
17 18042 1 1 21 TYR HH H 11.277 -6.660 3.338 1.00 . A A . 21 TYR HH 1 1
17 18043 1 1 21 TYR N N 19.378 -6.530 2.335 1.00 . A A . 21 TYR N 1 1
17 18044 1 1 21 TYR O O 17.811 -7.319 0.294 1.00 . A A . 21 TYR O 1 1
17 18045 1 1 21 TYR OH O 11.736 -6.351 4.130 1.00 . A A . 21 TYR OH 1 1
17 18046 1 1 22 ASP C C 15.036 -8.435 -0.149 1.00 . A A . 22 ASP C 1 1
17 18047 1 1 22 ASP CA C 15.875 -9.313 0.711 1.00 . A A . 22 ASP CA 1 1
17 18048 1 1 22 ASP CB C 14.978 -10.396 1.315 1.00 . A A . 22 ASP CB 1 1
17 18049 1 1 22 ASP CG C 15.709 -11.544 1.937 1.00 . A A . 22 ASP CG 1 1
17 18050 1 1 22 ASP H H 16.400 -8.657 2.670 1.00 . A A . 22 ASP H 1 1
17 18051 1 1 22 ASP HA H 16.605 -9.796 0.079 1.00 . A A . 22 ASP HA 1 1
17 18052 1 1 22 ASP HB2 H 14.401 -9.942 2.106 1.00 . A A . 22 ASP HB2 1 1
17 18053 1 1 22 ASP HB3 H 14.304 -10.771 0.561 1.00 . A A . 22 ASP HB3 1 1
17 18054 1 1 22 ASP N N 16.580 -8.544 1.718 1.00 . A A . 22 ASP N 1 1
17 18055 1 1 22 ASP O O 14.099 -7.796 0.314 1.00 . A A . 22 ASP O 1 1
17 18056 1 1 22 ASP OD1 O 16.314 -12.350 1.207 1.00 . A A . 22 ASP OD1 1 1
17 18057 1 1 22 ASP OD2 O 15.665 -11.679 3.179 1.00 . A A . 22 ASP OD2 1 1
17 18058 1 1 23 GLN C C 13.243 -8.142 -2.542 1.00 . A A . 23 GLN C 1 1
17 18059 1 1 23 GLN CA C 14.665 -7.678 -2.407 1.00 . A A . 23 GLN CA 1 1
17 18060 1 1 23 GLN CB C 15.351 -7.846 -3.717 1.00 . A A . 23 GLN CB 1 1
17 18061 1 1 23 GLN CD C 17.210 -7.146 -5.220 1.00 . A A . 23 GLN CD 1 1
17 18062 1 1 23 GLN CG C 16.640 -7.078 -3.838 1.00 . A A . 23 GLN CG 1 1
17 18063 1 1 23 GLN H H 16.151 -8.967 -1.634 1.00 . A A . 23 GLN H 1 1
17 18064 1 1 23 GLN HA H 14.686 -6.632 -2.141 1.00 . A A . 23 GLN HA 1 1
17 18065 1 1 23 GLN HB2 H 15.586 -8.899 -3.783 1.00 . A A . 23 GLN HB2 1 1
17 18066 1 1 23 GLN HB3 H 14.652 -7.588 -4.493 1.00 . A A . 23 GLN HB3 1 1
17 18067 1 1 23 GLN HE21 H 16.153 -5.558 -5.733 1.00 . A A . 23 GLN HE21 1 1
17 18068 1 1 23 GLN HE22 H 17.140 -6.225 -6.976 1.00 . A A . 23 GLN HE22 1 1
17 18069 1 1 23 GLN HG2 H 16.465 -6.043 -3.582 1.00 . A A . 23 GLN HG2 1 1
17 18070 1 1 23 GLN HG3 H 17.357 -7.498 -3.148 1.00 . A A . 23 GLN HG3 1 1
17 18071 1 1 23 GLN N N 15.369 -8.428 -1.393 1.00 . A A . 23 GLN N 1 1
17 18072 1 1 23 GLN NE2 N 16.799 -6.226 -6.055 1.00 . A A . 23 GLN NE2 1 1
17 18073 1 1 23 GLN O O 12.338 -7.356 -2.791 1.00 . A A . 23 GLN O 1 1
17 18074 1 1 23 GLN OE1 O 18.007 -8.035 -5.540 1.00 . A A . 23 GLN OE1 1 1
17 18075 1 1 24 SER C C 10.901 -9.455 -1.282 1.00 . A A . 24 SER C 1 1
17 18076 1 1 24 SER CA C 11.772 -10.004 -2.418 1.00 . A A . 24 SER CA 1 1
17 18077 1 1 24 SER CB C 11.970 -11.490 -2.289 1.00 . A A . 24 SER CB 1 1
17 18078 1 1 24 SER H H 13.825 -9.977 -2.144 1.00 . A A . 24 SER H 1 1
17 18079 1 1 24 SER HA H 11.370 -9.777 -3.394 1.00 . A A . 24 SER HA 1 1
17 18080 1 1 24 SER HB2 H 11.026 -11.965 -2.067 1.00 . A A . 24 SER HB2 1 1
17 18081 1 1 24 SER HB3 H 12.380 -11.889 -3.203 1.00 . A A . 24 SER HB3 1 1
17 18082 1 1 24 SER HG H 12.876 -12.685 -1.039 1.00 . A A . 24 SER HG 1 1
17 18083 1 1 24 SER N N 13.058 -9.404 -2.353 1.00 . A A . 24 SER N 1 1
17 18084 1 1 24 SER O O 9.779 -9.002 -1.497 1.00 . A A . 24 SER O 1 1
17 18085 1 1 24 SER OG O 12.894 -11.740 -1.229 1.00 . A A . 24 SER OG 1 1
17 18086 1 1 25 LYS C C 10.651 -7.415 1.050 1.00 . A A . 25 LYS C 1 1
17 18087 1 1 25 LYS CA C 10.840 -8.917 1.114 1.00 . A A . 25 LYS CA 1 1
17 18088 1 1 25 LYS CB C 11.622 -9.321 2.356 1.00 . A A . 25 LYS CB 1 1
17 18089 1 1 25 LYS CD C 10.155 -11.238 3.007 1.00 . A A . 25 LYS CD 1 1
17 18090 1 1 25 LYS CE C 10.041 -12.736 3.178 1.00 . A A . 25 LYS CE 1 1
17 18091 1 1 25 LYS CG C 11.567 -10.807 2.655 1.00 . A A . 25 LYS CG 1 1
17 18092 1 1 25 LYS H H 12.396 -9.793 -0.035 1.00 . A A . 25 LYS H 1 1
17 18093 1 1 25 LYS HA H 9.859 -9.363 1.164 1.00 . A A . 25 LYS HA 1 1
17 18094 1 1 25 LYS HB2 H 12.651 -9.044 2.184 1.00 . A A . 25 LYS HB2 1 1
17 18095 1 1 25 LYS HB3 H 11.249 -8.779 3.211 1.00 . A A . 25 LYS HB3 1 1
17 18096 1 1 25 LYS HD2 H 9.862 -10.766 3.932 1.00 . A A . 25 LYS HD2 1 1
17 18097 1 1 25 LYS HD3 H 9.476 -10.931 2.226 1.00 . A A . 25 LYS HD3 1 1
17 18098 1 1 25 LYS HE2 H 10.355 -13.217 2.263 1.00 . A A . 25 LYS HE2 1 1
17 18099 1 1 25 LYS HE3 H 10.678 -13.055 3.989 1.00 . A A . 25 LYS HE3 1 1
17 18100 1 1 25 LYS HG2 H 11.896 -11.351 1.782 1.00 . A A . 25 LYS HG2 1 1
17 18101 1 1 25 LYS HG3 H 12.221 -11.023 3.488 1.00 . A A . 25 LYS HG3 1 1
17 18102 1 1 25 LYS HZ1 H 8.535 -14.161 3.452 1.00 . A A . 25 LYS HZ1 1 1
17 18103 1 1 25 LYS HZ2 H 7.994 -12.698 2.778 1.00 . A A . 25 LYS HZ2 1 1
17 18104 1 1 25 LYS HZ3 H 8.367 -12.791 4.410 1.00 . A A . 25 LYS HZ3 1 1
17 18105 1 1 25 LYS N N 11.485 -9.429 -0.088 1.00 . A A . 25 LYS N 1 1
17 18106 1 1 25 LYS NZ N 8.653 -13.127 3.469 1.00 . A A . 25 LYS NZ 1 1
17 18107 1 1 25 LYS O O 9.806 -6.865 1.732 1.00 . A A . 25 LYS O 1 1
17 18108 1 1 26 PHE C C 9.969 -5.157 -0.709 1.00 . A A . 26 PHE C 1 1
17 18109 1 1 26 PHE CA C 11.296 -5.350 -0.032 1.00 . A A . 26 PHE CA 1 1
17 18110 1 1 26 PHE CB C 12.440 -4.846 -0.931 1.00 . A A . 26 PHE CB 1 1
17 18111 1 1 26 PHE CD1 C 12.189 -2.366 -0.562 1.00 . A A . 26 PHE CD1 1 1
17 18112 1 1 26 PHE CD2 C 12.166 -3.182 -2.800 1.00 . A A . 26 PHE CD2 1 1
17 18113 1 1 26 PHE CE1 C 12.011 -1.079 -1.028 1.00 . A A . 26 PHE CE1 1 1
17 18114 1 1 26 PHE CE2 C 11.982 -1.895 -3.269 1.00 . A A . 26 PHE CE2 1 1
17 18115 1 1 26 PHE CG C 12.273 -3.432 -1.439 1.00 . A A . 26 PHE CG 1 1
17 18116 1 1 26 PHE CZ C 11.905 -0.842 -2.382 1.00 . A A . 26 PHE CZ 1 1
17 18117 1 1 26 PHE H H 12.203 -7.247 -0.161 1.00 . A A . 26 PHE H 1 1
17 18118 1 1 26 PHE HA H 11.300 -4.803 0.900 1.00 . A A . 26 PHE HA 1 1
17 18119 1 1 26 PHE HB2 H 13.366 -4.921 -0.386 1.00 . A A . 26 PHE HB2 1 1
17 18120 1 1 26 PHE HB3 H 12.505 -5.502 -1.788 1.00 . A A . 26 PHE HB3 1 1
17 18121 1 1 26 PHE HD1 H 12.272 -2.547 0.499 1.00 . A A . 26 PHE HD1 1 1
17 18122 1 1 26 PHE HD2 H 12.237 -4.003 -3.498 1.00 . A A . 26 PHE HD2 1 1
17 18123 1 1 26 PHE HE1 H 11.951 -0.258 -0.329 1.00 . A A . 26 PHE HE1 1 1
17 18124 1 1 26 PHE HE2 H 11.900 -1.712 -4.330 1.00 . A A . 26 PHE HE2 1 1
17 18125 1 1 26 PHE HZ H 11.756 0.166 -2.743 1.00 . A A . 26 PHE HZ 1 1
17 18126 1 1 26 PHE N N 11.456 -6.761 0.247 1.00 . A A . 26 PHE N 1 1
17 18127 1 1 26 PHE O O 9.172 -4.314 -0.310 1.00 . A A . 26 PHE O 1 1
17 18128 1 1 27 GLU C C 7.348 -6.360 -1.545 1.00 . A A . 27 GLU C 1 1
17 18129 1 1 27 GLU CA C 8.487 -5.951 -2.405 1.00 . A A . 27 GLU CA 1 1
17 18130 1 1 27 GLU CB C 8.524 -6.799 -3.659 1.00 . A A . 27 GLU CB 1 1
17 18131 1 1 27 GLU CD C 9.334 -6.971 -5.984 1.00 . A A . 27 GLU CD 1 1
17 18132 1 1 27 GLU CG C 9.601 -6.408 -4.631 1.00 . A A . 27 GLU CG 1 1
17 18133 1 1 27 GLU H H 10.320 -6.758 -1.832 1.00 . A A . 27 GLU H 1 1
17 18134 1 1 27 GLU HA H 8.345 -4.919 -2.686 1.00 . A A . 27 GLU HA 1 1
17 18135 1 1 27 GLU HB2 H 8.683 -7.829 -3.375 1.00 . A A . 27 GLU HB2 1 1
17 18136 1 1 27 GLU HB3 H 7.570 -6.723 -4.160 1.00 . A A . 27 GLU HB3 1 1
17 18137 1 1 27 GLU HG2 H 9.658 -5.332 -4.695 1.00 . A A . 27 GLU HG2 1 1
17 18138 1 1 27 GLU HG3 H 10.545 -6.796 -4.277 1.00 . A A . 27 GLU HG3 1 1
17 18139 1 1 27 GLU N N 9.695 -6.024 -1.660 1.00 . A A . 27 GLU N 1 1
17 18140 1 1 27 GLU O O 6.311 -5.803 -1.634 1.00 . A A . 27 GLU O 1 1
17 18141 1 1 27 GLU OE1 O 8.511 -6.378 -6.725 1.00 . A A . 27 GLU OE1 1 1
17 18142 1 1 27 GLU OE2 O 9.922 -8.016 -6.341 1.00 . A A . 27 GLU OE2 1 1
17 18143 1 1 28 GLU C C 6.127 -6.681 1.200 1.00 . A A . 28 GLU C 1 1
17 18144 1 1 28 GLU CA C 6.545 -7.768 0.267 1.00 . A A . 28 GLU CA 1 1
17 18145 1 1 28 GLU CB C 6.952 -9.036 0.997 1.00 . A A . 28 GLU CB 1 1
17 18146 1 1 28 GLU CD C 7.522 -11.494 0.688 1.00 . A A . 28 GLU CD 1 1
17 18147 1 1 28 GLU CG C 7.421 -10.123 0.050 1.00 . A A . 28 GLU CG 1 1
17 18148 1 1 28 GLU H H 8.467 -7.725 -0.652 1.00 . A A . 28 GLU H 1 1
17 18149 1 1 28 GLU HA H 5.615 -7.929 -0.245 1.00 . A A . 28 GLU HA 1 1
17 18150 1 1 28 GLU HB2 H 7.752 -8.805 1.685 1.00 . A A . 28 GLU HB2 1 1
17 18151 1 1 28 GLU HB3 H 6.104 -9.412 1.550 1.00 . A A . 28 GLU HB3 1 1
17 18152 1 1 28 GLU HG2 H 6.837 -10.112 -0.855 1.00 . A A . 28 GLU HG2 1 1
17 18153 1 1 28 GLU HG3 H 8.417 -9.836 -0.255 1.00 . A A . 28 GLU HG3 1 1
17 18154 1 1 28 GLU N N 7.579 -7.307 -0.662 1.00 . A A . 28 GLU N 1 1
17 18155 1 1 28 GLU O O 5.016 -6.703 1.736 1.00 . A A . 28 GLU O 1 1
17 18156 1 1 28 GLU OE1 O 7.107 -11.667 1.850 1.00 . A A . 28 GLU OE1 1 1
17 18157 1 1 28 GLU OE2 O 8.041 -12.428 0.033 1.00 . A A . 28 GLU OE2 1 1
17 18158 1 1 29 HIS C C 5.917 -3.580 1.238 1.00 . A A . 29 HIS C 1 1
17 18159 1 1 29 HIS CA C 6.624 -4.616 2.161 1.00 . A A . 29 HIS CA 1 1
17 18160 1 1 29 HIS CB C 7.843 -4.052 2.953 1.00 . A A . 29 HIS CB 1 1
17 18161 1 1 29 HIS CD2 C 6.469 -2.125 4.045 1.00 . A A . 29 HIS CD2 1 1
17 18162 1 1 29 HIS CE1 C 8.039 -1.059 5.055 1.00 . A A . 29 HIS CE1 1 1
17 18163 1 1 29 HIS CG C 7.591 -2.824 3.820 1.00 . A A . 29 HIS CG 1 1
17 18164 1 1 29 HIS H H 7.883 -5.817 1.011 1.00 . A A . 29 HIS H 1 1
17 18165 1 1 29 HIS HA H 5.911 -5.070 2.827 1.00 . A A . 29 HIS HA 1 1
17 18166 1 1 29 HIS HB2 H 8.225 -4.826 3.601 1.00 . A A . 29 HIS HB2 1 1
17 18167 1 1 29 HIS HB3 H 8.617 -3.803 2.239 1.00 . A A . 29 HIS HB3 1 1
17 18168 1 1 29 HIS HD1 H 9.509 -2.457 4.591 1.00 . A A . 29 HIS HD1 1 1
17 18169 1 1 29 HIS HD2 H 5.487 -2.389 3.685 1.00 . A A . 29 HIS HD2 1 1
17 18170 1 1 29 HIS HE1 H 8.587 -0.323 5.621 1.00 . A A . 29 HIS HE1 1 1
17 18171 1 1 29 HIS N N 6.983 -5.740 1.393 1.00 . A A . 29 HIS N 1 1
17 18172 1 1 29 HIS ND1 N 8.584 -2.146 4.488 1.00 . A A . 29 HIS ND1 1 1
17 18173 1 1 29 HIS NE2 N 6.746 -0.996 4.811 1.00 . A A . 29 HIS NE2 1 1
17 18174 1 1 29 HIS O O 4.888 -3.018 1.605 1.00 . A A . 29 HIS O 1 1
17 18175 1 1 30 VAL C C 4.421 -2.888 -1.359 1.00 . A A . 30 VAL C 1 1
17 18176 1 1 30 VAL CA C 5.849 -2.444 -0.938 1.00 . A A . 30 VAL CA 1 1
17 18177 1 1 30 VAL CB C 6.768 -2.239 -2.191 1.00 . A A . 30 VAL CB 1 1
17 18178 1 1 30 VAL CG1 C 6.183 -1.217 -3.143 1.00 . A A . 30 VAL CG1 1 1
17 18179 1 1 30 VAL CG2 C 8.153 -1.786 -1.767 1.00 . A A . 30 VAL CG2 1 1
17 18180 1 1 30 VAL H H 7.232 -3.915 -0.245 1.00 . A A . 30 VAL H 1 1
17 18181 1 1 30 VAL HA H 5.735 -1.501 -0.422 1.00 . A A . 30 VAL HA 1 1
17 18182 1 1 30 VAL HB H 6.865 -3.183 -2.707 1.00 . A A . 30 VAL HB 1 1
17 18183 1 1 30 VAL HG11 H 6.800 -1.149 -4.027 1.00 . A A . 30 VAL HG11 1 1
17 18184 1 1 30 VAL HG12 H 6.185 -0.253 -2.650 1.00 . A A . 30 VAL HG12 1 1
17 18185 1 1 30 VAL HG13 H 5.173 -1.489 -3.414 1.00 . A A . 30 VAL HG13 1 1
17 18186 1 1 30 VAL HG21 H 8.080 -0.851 -1.230 1.00 . A A . 30 VAL HG21 1 1
17 18187 1 1 30 VAL HG22 H 8.768 -1.648 -2.643 1.00 . A A . 30 VAL HG22 1 1
17 18188 1 1 30 VAL HG23 H 8.595 -2.536 -1.128 1.00 . A A . 30 VAL HG23 1 1
17 18189 1 1 30 VAL N N 6.434 -3.400 0.023 1.00 . A A . 30 VAL N 1 1
17 18190 1 1 30 VAL O O 3.496 -2.080 -1.370 1.00 . A A . 30 VAL O 1 1
17 18191 1 1 31 GLU C C 1.958 -4.594 -0.847 1.00 . A A . 31 GLU C 1 1
17 18192 1 1 31 GLU CA C 2.960 -4.809 -1.976 1.00 . A A . 31 GLU CA 1 1
17 18193 1 1 31 GLU CB C 3.129 -6.328 -2.164 1.00 . A A . 31 GLU CB 1 1
17 18194 1 1 31 GLU CD C 3.494 -6.544 -4.663 1.00 . A A . 31 GLU CD 1 1
17 18195 1 1 31 GLU CG C 4.050 -6.778 -3.293 1.00 . A A . 31 GLU CG 1 1
17 18196 1 1 31 GLU H H 5.056 -4.760 -1.607 1.00 . A A . 31 GLU H 1 1
17 18197 1 1 31 GLU HA H 2.580 -4.379 -2.891 1.00 . A A . 31 GLU HA 1 1
17 18198 1 1 31 GLU HB2 H 3.514 -6.743 -1.245 1.00 . A A . 31 GLU HB2 1 1
17 18199 1 1 31 GLU HB3 H 2.151 -6.751 -2.341 1.00 . A A . 31 GLU HB3 1 1
17 18200 1 1 31 GLU HG2 H 4.978 -6.232 -3.213 1.00 . A A . 31 GLU HG2 1 1
17 18201 1 1 31 GLU HG3 H 4.252 -7.830 -3.172 1.00 . A A . 31 GLU HG3 1 1
17 18202 1 1 31 GLU N N 4.256 -4.186 -1.627 1.00 . A A . 31 GLU N 1 1
17 18203 1 1 31 GLU O O 0.763 -4.528 -1.076 1.00 . A A . 31 GLU O 1 1
17 18204 1 1 31 GLU OE1 O 2.600 -7.315 -5.082 1.00 . A A . 31 GLU OE1 1 1
17 18205 1 1 31 GLU OE2 O 3.970 -5.640 -5.374 1.00 . A A . 31 GLU OE2 1 1
17 18206 1 1 32 SER C C 1.110 -2.831 1.630 1.00 . A A . 32 SER C 1 1
17 18207 1 1 32 SER CA C 1.604 -4.284 1.522 1.00 . A A . 32 SER CA 1 1
17 18208 1 1 32 SER CB C 2.306 -4.739 2.796 1.00 . A A . 32 SER CB 1 1
17 18209 1 1 32 SER H H 3.434 -4.526 0.502 1.00 . A A . 32 SER H 1 1
17 18210 1 1 32 SER HA H 0.736 -4.909 1.369 1.00 . A A . 32 SER HA 1 1
17 18211 1 1 32 SER HB2 H 3.228 -4.190 2.908 1.00 . A A . 32 SER HB2 1 1
17 18212 1 1 32 SER HB3 H 1.669 -4.563 3.649 1.00 . A A . 32 SER HB3 1 1
17 18213 1 1 32 SER HG H 3.493 -6.237 2.349 1.00 . A A . 32 SER HG 1 1
17 18214 1 1 32 SER N N 2.460 -4.481 0.373 1.00 . A A . 32 SER N 1 1
17 18215 1 1 32 SER O O 0.214 -2.528 2.423 1.00 . A A . 32 SER O 1 1
17 18216 1 1 32 SER OG O 2.606 -6.129 2.720 1.00 . A A . 32 SER OG 1 1
17 18217 1 1 33 HIS C C 0.204 -0.376 -0.286 1.00 . A A . 33 HIS C 1 1
17 18218 1 1 33 HIS CA C 1.235 -0.558 0.787 1.00 . A A . 33 HIS CA 1 1
17 18219 1 1 33 HIS CB C 2.361 0.418 0.596 1.00 . A A . 33 HIS CB 1 1
17 18220 1 1 33 HIS CD2 C 3.933 0.057 2.571 1.00 . A A . 33 HIS CD2 1 1
17 18221 1 1 33 HIS CE1 C 3.687 1.935 3.598 1.00 . A A . 33 HIS CE1 1 1
17 18222 1 1 33 HIS CG C 3.080 0.766 1.846 1.00 . A A . 33 HIS CG 1 1
17 18223 1 1 33 HIS H H 2.451 -2.223 0.281 1.00 . A A . 33 HIS H 1 1
17 18224 1 1 33 HIS HA H 0.763 -0.365 1.738 1.00 . A A . 33 HIS HA 1 1
17 18225 1 1 33 HIS HB2 H 3.071 -0.031 -0.082 1.00 . A A . 33 HIS HB2 1 1
17 18226 1 1 33 HIS HB3 H 1.960 1.315 0.150 1.00 . A A . 33 HIS HB3 1 1
17 18227 1 1 33 HIS HD1 H 2.331 2.706 2.242 1.00 . A A . 33 HIS HD1 1 1
17 18228 1 1 33 HIS HD2 H 4.266 -0.942 2.331 1.00 . A A . 33 HIS HD2 1 1
17 18229 1 1 33 HIS HE1 H 3.678 2.715 4.338 1.00 . A A . 33 HIS HE1 1 1
17 18230 1 1 33 HIS N N 1.695 -1.942 0.842 1.00 . A A . 33 HIS N 1 1
17 18231 1 1 33 HIS ND1 N 2.923 1.962 2.506 1.00 . A A . 33 HIS ND1 1 1
17 18232 1 1 33 HIS NE2 N 4.353 0.785 3.692 1.00 . A A . 33 HIS NE2 1 1
17 18233 1 1 33 HIS O O -0.564 0.600 -0.271 1.00 . A A . 33 HIS O 1 1
17 18234 1 1 34 TRP C C -2.043 -1.695 -1.510 1.00 . A A . 34 TRP C 1 1
17 18235 1 1 34 TRP CA C -0.767 -1.380 -2.231 1.00 . A A . 34 TRP CA 1 1
17 18236 1 1 34 TRP CB C -0.374 -2.459 -3.216 1.00 . A A . 34 TRP CB 1 1
17 18237 1 1 34 TRP CD1 C 1.830 -1.464 -3.865 1.00 . A A . 34 TRP CD1 1 1
17 18238 1 1 34 TRP CD2 C 0.652 -2.329 -5.491 1.00 . A A . 34 TRP CD2 1 1
17 18239 1 1 34 TRP CE2 C 1.814 -1.823 -6.032 1.00 . A A . 34 TRP CE2 1 1
17 18240 1 1 34 TRP CE3 C -0.263 -2.928 -6.282 1.00 . A A . 34 TRP CE3 1 1
17 18241 1 1 34 TRP CG C 0.673 -2.073 -4.134 1.00 . A A . 34 TRP CG 1 1
17 18242 1 1 34 TRP CH2 C 1.169 -2.513 -8.173 1.00 . A A . 34 TRP CH2 1 1
17 18243 1 1 34 TRP CZ2 C 2.101 -1.901 -7.387 1.00 . A A . 34 TRP CZ2 1 1
17 18244 1 1 34 TRP CZ3 C -0.016 -3.030 -7.620 1.00 . A A . 34 TRP CZ3 1 1
17 18245 1 1 34 TRP H H 0.975 -1.897 -1.362 1.00 . A A . 34 TRP H 1 1
17 18246 1 1 34 TRP HA H -0.925 -0.445 -2.754 1.00 . A A . 34 TRP HA 1 1
17 18247 1 1 34 TRP HB2 H 0.078 -3.318 -2.753 1.00 . A A . 34 TRP HB2 1 1
17 18248 1 1 34 TRP HB3 H -1.200 -2.734 -3.847 1.00 . A A . 34 TRP HB3 1 1
17 18249 1 1 34 TRP HD1 H 2.145 -1.137 -2.885 1.00 . A A . 34 TRP HD1 1 1
17 18250 1 1 34 TRP HE1 H 3.379 -0.851 -5.037 1.00 . A A . 34 TRP HE1 1 1
17 18251 1 1 34 TRP HE3 H -1.142 -3.305 -5.784 1.00 . A A . 34 TRP HE3 1 1
17 18252 1 1 34 TRP HH2 H 1.338 -2.608 -9.235 1.00 . A A . 34 TRP HH2 1 1
17 18253 1 1 34 TRP HZ2 H 3.013 -1.506 -7.810 1.00 . A A . 34 TRP HZ2 1 1
17 18254 1 1 34 TRP HZ3 H -0.749 -3.515 -8.245 1.00 . A A . 34 TRP HZ3 1 1
17 18255 1 1 34 TRP N N 0.239 -1.264 -1.256 1.00 . A A . 34 TRP N 1 1
17 18256 1 1 34 TRP NE1 N 2.515 -1.293 -5.000 1.00 . A A . 34 TRP NE1 1 1
17 18257 1 1 34 TRP O O -2.174 -2.724 -0.839 1.00 . A A . 34 TRP O 1 1
17 18258 1 1 35 LYS C C -5.057 -1.845 -1.134 1.00 . A A . 35 LYS C 1 1
17 18259 1 1 35 LYS CA C -4.144 -0.713 -0.867 1.00 . A A . 35 LYS CA 1 1
17 18260 1 1 35 LYS CB C -4.816 0.654 -0.991 1.00 . A A . 35 LYS CB 1 1
17 18261 1 1 35 LYS CD C -3.754 1.745 1.013 1.00 . A A . 35 LYS CD 1 1
17 18262 1 1 35 LYS CE C -2.902 2.895 1.534 1.00 . A A . 35 LYS CE 1 1
17 18263 1 1 35 LYS CG C -3.981 1.830 -0.487 1.00 . A A . 35 LYS CG 1 1
17 18264 1 1 35 LYS H H -2.761 -0.105 -2.320 1.00 . A A . 35 LYS H 1 1
17 18265 1 1 35 LYS HA H -3.891 -0.886 0.160 1.00 . A A . 35 LYS HA 1 1
17 18266 1 1 35 LYS HB2 H -5.033 0.838 -2.031 1.00 . A A . 35 LYS HB2 1 1
17 18267 1 1 35 LYS HB3 H -5.745 0.640 -0.439 1.00 . A A . 35 LYS HB3 1 1
17 18268 1 1 35 LYS HD2 H -4.711 1.765 1.512 1.00 . A A . 35 LYS HD2 1 1
17 18269 1 1 35 LYS HD3 H -3.259 0.814 1.235 1.00 . A A . 35 LYS HD3 1 1
17 18270 1 1 35 LYS HE2 H -3.392 3.828 1.298 1.00 . A A . 35 LYS HE2 1 1
17 18271 1 1 35 LYS HE3 H -2.815 2.805 2.606 1.00 . A A . 35 LYS HE3 1 1
17 18272 1 1 35 LYS HG2 H -3.021 1.818 -0.984 1.00 . A A . 35 LYS HG2 1 1
17 18273 1 1 35 LYS HG3 H -4.495 2.752 -0.715 1.00 . A A . 35 LYS HG3 1 1
17 18274 1 1 35 LYS HZ1 H -0.948 3.593 1.425 1.00 . A A . 35 LYS HZ1 1 1
17 18275 1 1 35 LYS HZ2 H -1.602 3.166 -0.065 1.00 . A A . 35 LYS HZ2 1 1
17 18276 1 1 35 LYS HZ3 H -1.108 1.963 1.017 1.00 . A A . 35 LYS HZ3 1 1
17 18277 1 1 35 LYS N N -2.939 -0.773 -1.629 1.00 . A A . 35 LYS N 1 1
17 18278 1 1 35 LYS NZ N -1.552 2.902 0.939 1.00 . A A . 35 LYS NZ 1 1
17 18279 1 1 35 LYS O O -5.781 -1.877 -2.104 1.00 . A A . 35 LYS O 1 1
17 18280 1 1 36 VAL C C -7.000 -3.833 0.501 1.00 . A A . 36 VAL C 1 1
17 18281 1 1 36 VAL CA C -5.736 -3.937 -0.346 1.00 . A A . 36 VAL CA 1 1
17 18282 1 1 36 VAL CB C -4.871 -5.174 0.013 1.00 . A A . 36 VAL CB 1 1
17 18283 1 1 36 VAL CG1 C -4.357 -5.137 1.442 1.00 . A A . 36 VAL CG1 1 1
17 18284 1 1 36 VAL CG2 C -5.563 -6.486 -0.319 1.00 . A A . 36 VAL CG2 1 1
17 18285 1 1 36 VAL H H -4.325 -2.648 0.453 1.00 . A A . 36 VAL H 1 1
17 18286 1 1 36 VAL HA H -6.047 -4.044 -1.375 1.00 . A A . 36 VAL HA 1 1
17 18287 1 1 36 VAL HB H -4.001 -5.071 -0.615 1.00 . A A . 36 VAL HB 1 1
17 18288 1 1 36 VAL HG11 H -3.784 -6.031 1.638 1.00 . A A . 36 VAL HG11 1 1
17 18289 1 1 36 VAL HG12 H -5.190 -5.069 2.125 1.00 . A A . 36 VAL HG12 1 1
17 18290 1 1 36 VAL HG13 H -3.721 -4.271 1.550 1.00 . A A . 36 VAL HG13 1 1
17 18291 1 1 36 VAL HG21 H -6.489 -6.552 0.234 1.00 . A A . 36 VAL HG21 1 1
17 18292 1 1 36 VAL HG22 H -4.920 -7.312 -0.048 1.00 . A A . 36 VAL HG22 1 1
17 18293 1 1 36 VAL HG23 H -5.774 -6.528 -1.377 1.00 . A A . 36 VAL HG23 1 1
17 18294 1 1 36 VAL N N -4.976 -2.769 -0.270 1.00 . A A . 36 VAL N 1 1
17 18295 1 1 36 VAL O O -6.969 -3.454 1.689 1.00 . A A . 36 VAL O 1 1
17 18296 1 1 37 CYS C C -9.570 -5.530 0.934 1.00 . A A . 37 CYS C 1 1
17 18297 1 1 37 CYS CA C -9.381 -4.108 0.465 1.00 . A A . 37 CYS CA 1 1
17 18298 1 1 37 CYS CB C -10.395 -3.783 -0.627 1.00 . A A . 37 CYS CB 1 1
17 18299 1 1 37 CYS H H -8.057 -4.302 -1.098 1.00 . A A . 37 CYS H 1 1
17 18300 1 1 37 CYS HA H -9.446 -3.390 1.268 1.00 . A A . 37 CYS HA 1 1
17 18301 1 1 37 CYS HB2 H -10.117 -2.875 -1.136 1.00 . A A . 37 CYS HB2 1 1
17 18302 1 1 37 CYS HB3 H -10.263 -4.577 -1.343 1.00 . A A . 37 CYS HB3 1 1
17 18303 1 1 37 CYS N N -8.102 -4.087 -0.141 1.00 . A A . 37 CYS N 1 1
17 18304 1 1 37 CYS O O -9.483 -6.421 0.121 1.00 . A A . 37 CYS O 1 1
17 18305 1 1 37 CYS SG S -12.153 -3.729 -0.146 1.00 . A A . 37 CYS SG 1 1
17 18306 1 1 38 PRO C C -11.027 -7.940 2.039 1.00 . A A . 38 PRO C 1 1
17 18307 1 1 38 PRO CA C -9.937 -7.140 2.756 1.00 . A A . 38 PRO CA 1 1
17 18308 1 1 38 PRO CB C -10.300 -6.934 4.238 1.00 . A A . 38 PRO CB 1 1
17 18309 1 1 38 PRO CD C -10.073 -4.752 3.236 1.00 . A A . 38 PRO CD 1 1
17 18310 1 1 38 PRO CG C -10.735 -5.506 4.355 1.00 . A A . 38 PRO CG 1 1
17 18311 1 1 38 PRO HA H -8.999 -7.666 2.669 1.00 . A A . 38 PRO HA 1 1
17 18312 1 1 38 PRO HB2 H -11.098 -7.610 4.506 1.00 . A A . 38 PRO HB2 1 1
17 18313 1 1 38 PRO HB3 H -9.436 -7.133 4.853 1.00 . A A . 38 PRO HB3 1 1
17 18314 1 1 38 PRO HD2 H -10.759 -4.031 2.818 1.00 . A A . 38 PRO HD2 1 1
17 18315 1 1 38 PRO HD3 H -9.151 -4.281 3.546 1.00 . A A . 38 PRO HD3 1 1
17 18316 1 1 38 PRO HG2 H -11.808 -5.445 4.257 1.00 . A A . 38 PRO HG2 1 1
17 18317 1 1 38 PRO HG3 H -10.424 -5.105 5.310 1.00 . A A . 38 PRO HG3 1 1
17 18318 1 1 38 PRO N N -9.833 -5.772 2.219 1.00 . A A . 38 PRO N 1 1
17 18319 1 1 38 PRO O O -10.828 -9.078 1.639 1.00 . A A . 38 PRO O 1 1
17 18320 1 1 39 MET C C -13.158 -8.045 -0.331 1.00 . A A . 39 MET C 1 1
17 18321 1 1 39 MET CA C -13.292 -7.883 1.178 1.00 . A A . 39 MET CA 1 1
17 18322 1 1 39 MET CB C -14.521 -7.092 1.561 1.00 . A A . 39 MET CB 1 1
17 18323 1 1 39 MET CE C -14.775 -4.924 4.133 1.00 . A A . 39 MET CE 1 1
17 18324 1 1 39 MET CG C -15.012 -7.413 2.973 1.00 . A A . 39 MET CG 1 1
17 18325 1 1 39 MET H H -12.153 -6.336 2.058 1.00 . A A . 39 MET H 1 1
17 18326 1 1 39 MET HA H -13.391 -8.871 1.601 1.00 . A A . 39 MET HA 1 1
17 18327 1 1 39 MET HB2 H -14.274 -6.044 1.478 1.00 . A A . 39 MET HB2 1 1
17 18328 1 1 39 MET HB3 H -15.307 -7.315 0.856 1.00 . A A . 39 MET HB3 1 1
17 18329 1 1 39 MET HE1 H -14.075 -5.371 4.824 1.00 . A A . 39 MET HE1 1 1
17 18330 1 1 39 MET HE2 H -15.239 -4.067 4.598 1.00 . A A . 39 MET HE2 1 1
17 18331 1 1 39 MET HE3 H -14.253 -4.612 3.241 1.00 . A A . 39 MET HE3 1 1
17 18332 1 1 39 MET HG2 H -15.589 -8.326 2.939 1.00 . A A . 39 MET HG2 1 1
17 18333 1 1 39 MET HG3 H -14.146 -7.568 3.599 1.00 . A A . 39 MET HG3 1 1
17 18334 1 1 39 MET N N -12.129 -7.279 1.796 1.00 . A A . 39 MET N 1 1
17 18335 1 1 39 MET O O -13.738 -8.950 -0.906 1.00 . A A . 39 MET O 1 1
17 18336 1 1 39 MET SD S -16.034 -6.124 3.704 1.00 . A A . 39 MET SD 1 1
17 18337 1 1 40 CYS C C -10.965 -8.175 -2.707 1.00 . A A . 40 CYS C 1 1
17 18338 1 1 40 CYS CA C -12.186 -7.328 -2.410 1.00 . A A . 40 CYS CA 1 1
17 18339 1 1 40 CYS CB C -12.011 -5.967 -3.050 1.00 . A A . 40 CYS CB 1 1
17 18340 1 1 40 CYS H H -11.879 -6.492 -0.495 1.00 . A A . 40 CYS H 1 1
17 18341 1 1 40 CYS HA H -13.046 -7.810 -2.841 1.00 . A A . 40 CYS HA 1 1
17 18342 1 1 40 CYS HB2 H -11.613 -5.354 -2.262 1.00 . A A . 40 CYS HB2 1 1
17 18343 1 1 40 CYS HB3 H -11.406 -5.974 -3.933 1.00 . A A . 40 CYS HB3 1 1
17 18344 1 1 40 CYS N N -12.373 -7.195 -0.973 1.00 . A A . 40 CYS N 1 1
17 18345 1 1 40 CYS O O -10.878 -8.829 -3.749 1.00 . A A . 40 CYS O 1 1
17 18346 1 1 40 CYS SG S -13.440 -5.020 -3.387 1.00 . A A . 40 CYS SG 1 1
17 18347 1 1 41 SER C C -8.007 -8.221 -3.135 1.00 . A A . 41 SER C 1 1
17 18348 1 1 41 SER CA C -8.725 -8.766 -1.900 1.00 . A A . 41 SER CA 1 1
17 18349 1 1 41 SER CB C -8.759 -10.311 -1.783 1.00 . A A . 41 SER CB 1 1
17 18350 1 1 41 SER H H -10.191 -7.712 -0.910 1.00 . A A . 41 SER H 1 1
17 18351 1 1 41 SER HA H -8.172 -8.360 -1.065 1.00 . A A . 41 SER HA 1 1
17 18352 1 1 41 SER HB2 H -7.771 -10.674 -2.007 1.00 . A A . 41 SER HB2 1 1
17 18353 1 1 41 SER HB3 H -9.002 -10.576 -0.764 1.00 . A A . 41 SER HB3 1 1
17 18354 1 1 41 SER HG H -10.092 -10.241 -3.197 1.00 . A A . 41 SER HG 1 1
17 18355 1 1 41 SER N N -10.028 -8.161 -1.768 1.00 . A A . 41 SER N 1 1
17 18356 1 1 41 SER O O -7.210 -8.892 -3.788 1.00 . A A . 41 SER O 1 1
17 18357 1 1 41 SER OG O -9.690 -10.944 -2.665 1.00 . A A . 41 SER OG 1 1
17 18358 1 1 42 GLU C C -6.897 -5.203 -3.877 1.00 . A A . 42 GLU C 1 1
17 18359 1 1 42 GLU CA C -7.745 -6.232 -4.450 1.00 . A A . 42 GLU CA 1 1
17 18360 1 1 42 GLU CB C -8.814 -5.600 -5.305 1.00 . A A . 42 GLU CB 1 1
17 18361 1 1 42 GLU CD C -10.600 -5.862 -7.034 1.00 . A A . 42 GLU CD 1 1
17 18362 1 1 42 GLU CG C -9.493 -6.541 -6.258 1.00 . A A . 42 GLU CG 1 1
17 18363 1 1 42 GLU H H -8.860 -6.379 -2.863 1.00 . A A . 42 GLU H 1 1
17 18364 1 1 42 GLU HA H -7.113 -6.856 -5.063 1.00 . A A . 42 GLU HA 1 1
17 18365 1 1 42 GLU HB2 H -9.564 -5.178 -4.654 1.00 . A A . 42 GLU HB2 1 1
17 18366 1 1 42 GLU HB3 H -8.357 -4.799 -5.863 1.00 . A A . 42 GLU HB3 1 1
17 18367 1 1 42 GLU HG2 H -8.729 -6.888 -6.939 1.00 . A A . 42 GLU HG2 1 1
17 18368 1 1 42 GLU HG3 H -9.898 -7.376 -5.705 1.00 . A A . 42 GLU HG3 1 1
17 18369 1 1 42 GLU N N -8.287 -6.949 -3.404 1.00 . A A . 42 GLU N 1 1
17 18370 1 1 42 GLU O O -7.232 -4.579 -2.863 1.00 . A A . 42 GLU O 1 1
17 18371 1 1 42 GLU OE1 O -10.317 -4.929 -7.825 1.00 . A A . 42 GLU OE1 1 1
17 18372 1 1 42 GLU OE2 O -11.774 -6.221 -6.843 1.00 . A A . 42 GLU OE2 1 1
17 18373 1 1 43 GLN C C -4.796 -3.072 -5.162 1.00 . A A . 43 GLN C 1 1
17 18374 1 1 43 GLN CA C -4.785 -4.200 -4.172 1.00 . A A . 43 GLN CA 1 1
17 18375 1 1 43 GLN CB C -3.482 -4.954 -4.306 1.00 . A A . 43 GLN CB 1 1
17 18376 1 1 43 GLN CD C -1.967 -6.749 -3.437 1.00 . A A . 43 GLN CD 1 1
17 18377 1 1 43 GLN CG C -3.355 -6.154 -3.400 1.00 . A A . 43 GLN CG 1 1
17 18378 1 1 43 GLN H H -5.822 -5.668 -5.282 1.00 . A A . 43 GLN H 1 1
17 18379 1 1 43 GLN HA H -4.859 -3.803 -3.162 1.00 . A A . 43 GLN HA 1 1
17 18380 1 1 43 GLN HB2 H -3.519 -5.356 -5.307 1.00 . A A . 43 GLN HB2 1 1
17 18381 1 1 43 GLN HB3 H -2.635 -4.296 -4.175 1.00 . A A . 43 GLN HB3 1 1
17 18382 1 1 43 GLN HE21 H -1.350 -5.534 -1.991 1.00 . A A . 43 GLN HE21 1 1
17 18383 1 1 43 GLN HE22 H -0.190 -6.642 -2.600 1.00 . A A . 43 GLN HE22 1 1
17 18384 1 1 43 GLN HG2 H -3.641 -5.888 -2.396 1.00 . A A . 43 GLN HG2 1 1
17 18385 1 1 43 GLN HG3 H -4.049 -6.901 -3.754 1.00 . A A . 43 GLN HG3 1 1
17 18386 1 1 43 GLN N N -5.841 -5.084 -4.496 1.00 . A A . 43 GLN N 1 1
17 18387 1 1 43 GLN NE2 N -1.092 -6.259 -2.602 1.00 . A A . 43 GLN NE2 1 1
17 18388 1 1 43 GLN O O -4.827 -3.286 -6.385 1.00 . A A . 43 GLN O 1 1
17 18389 1 1 43 GLN OE1 O -1.676 -7.632 -4.235 1.00 . A A . 43 GLN OE1 1 1
17 18390 1 1 44 PHE C C -3.377 -0.147 -5.316 1.00 . A A . 44 PHE C 1 1
17 18391 1 1 44 PHE CA C -4.772 -0.723 -5.413 1.00 . A A . 44 PHE CA 1 1
17 18392 1 1 44 PHE CB C -5.803 0.258 -4.865 1.00 . A A . 44 PHE CB 1 1
17 18393 1 1 44 PHE CD1 C -7.902 0.133 -6.255 1.00 . A A . 44 PHE CD1 1 1
17 18394 1 1 44 PHE CD2 C -7.914 -0.896 -4.110 1.00 . A A . 44 PHE CD2 1 1
17 18395 1 1 44 PHE CE1 C -9.208 -0.274 -6.460 1.00 . A A . 44 PHE CE1 1 1
17 18396 1 1 44 PHE CE2 C -9.217 -1.302 -4.305 1.00 . A A . 44 PHE CE2 1 1
17 18397 1 1 44 PHE CG C -7.238 -0.173 -5.080 1.00 . A A . 44 PHE CG 1 1
17 18398 1 1 44 PHE CZ C -9.865 -0.991 -5.482 1.00 . A A . 44 PHE CZ 1 1
17 18399 1 1 44 PHE H H -4.878 -1.847 -3.671 1.00 . A A . 44 PHE H 1 1
17 18400 1 1 44 PHE HA H -5.011 -0.956 -6.440 1.00 . A A . 44 PHE HA 1 1
17 18401 1 1 44 PHE HB2 H -5.642 0.313 -3.800 1.00 . A A . 44 PHE HB2 1 1
17 18402 1 1 44 PHE HB3 H -5.628 1.230 -5.293 1.00 . A A . 44 PHE HB3 1 1
17 18403 1 1 44 PHE HD1 H -7.394 0.704 -7.019 1.00 . A A . 44 PHE HD1 1 1
17 18404 1 1 44 PHE HD2 H -7.410 -1.138 -3.187 1.00 . A A . 44 PHE HD2 1 1
17 18405 1 1 44 PHE HE1 H -9.714 -0.028 -7.381 1.00 . A A . 44 PHE HE1 1 1
17 18406 1 1 44 PHE HE2 H -9.731 -1.864 -3.540 1.00 . A A . 44 PHE HE2 1 1
17 18407 1 1 44 PHE HZ H -10.885 -1.308 -5.638 1.00 . A A . 44 PHE HZ 1 1
17 18408 1 1 44 PHE N N -4.814 -1.916 -4.649 1.00 . A A . 44 PHE N 1 1
17 18409 1 1 44 PHE O O -2.683 -0.415 -4.354 1.00 . A A . 44 PHE O 1 1
17 18410 1 1 45 PRO C C -1.378 2.168 -5.080 1.00 . A A . 45 PRO C 1 1
17 18411 1 1 45 PRO CA C -1.584 1.216 -6.279 1.00 . A A . 45 PRO CA 1 1
17 18412 1 1 45 PRO CB C -1.541 2.018 -7.592 1.00 . A A . 45 PRO CB 1 1
17 18413 1 1 45 PRO CD C -3.696 1.059 -7.486 1.00 . A A . 45 PRO CD 1 1
17 18414 1 1 45 PRO CG C -2.971 2.297 -7.898 1.00 . A A . 45 PRO CG 1 1
17 18415 1 1 45 PRO HA H -0.820 0.453 -6.285 1.00 . A A . 45 PRO HA 1 1
17 18416 1 1 45 PRO HB2 H -0.977 2.927 -7.445 1.00 . A A . 45 PRO HB2 1 1
17 18417 1 1 45 PRO HB3 H -1.080 1.425 -8.368 1.00 . A A . 45 PRO HB3 1 1
17 18418 1 1 45 PRO HD2 H -4.724 1.287 -7.243 1.00 . A A . 45 PRO HD2 1 1
17 18419 1 1 45 PRO HD3 H -3.642 0.306 -8.258 1.00 . A A . 45 PRO HD3 1 1
17 18420 1 1 45 PRO HG2 H -3.311 3.141 -7.317 1.00 . A A . 45 PRO HG2 1 1
17 18421 1 1 45 PRO HG3 H -3.110 2.489 -8.951 1.00 . A A . 45 PRO HG3 1 1
17 18422 1 1 45 PRO N N -2.936 0.641 -6.291 1.00 . A A . 45 PRO N 1 1
17 18423 1 1 45 PRO O O -2.340 2.659 -4.502 1.00 . A A . 45 PRO O 1 1
17 18424 1 1 46 PRO C C -0.265 4.827 -3.997 1.00 . A A . 46 PRO C 1 1
17 18425 1 1 46 PRO CA C 0.180 3.413 -3.609 1.00 . A A . 46 PRO CA 1 1
17 18426 1 1 46 PRO CB C 1.695 3.378 -3.506 1.00 . A A . 46 PRO CB 1 1
17 18427 1 1 46 PRO CD C 1.093 1.786 -5.186 1.00 . A A . 46 PRO CD 1 1
17 18428 1 1 46 PRO CG C 2.106 2.098 -4.137 1.00 . A A . 46 PRO CG 1 1
17 18429 1 1 46 PRO HA H -0.272 3.128 -2.671 1.00 . A A . 46 PRO HA 1 1
17 18430 1 1 46 PRO HB2 H 2.108 4.228 -4.028 1.00 . A A . 46 PRO HB2 1 1
17 18431 1 1 46 PRO HB3 H 1.995 3.414 -2.468 1.00 . A A . 46 PRO HB3 1 1
17 18432 1 1 46 PRO HD2 H 1.400 2.167 -6.148 1.00 . A A . 46 PRO HD2 1 1
17 18433 1 1 46 PRO HD3 H 0.956 0.713 -5.225 1.00 . A A . 46 PRO HD3 1 1
17 18434 1 1 46 PRO HG2 H 3.087 2.210 -4.575 1.00 . A A . 46 PRO HG2 1 1
17 18435 1 1 46 PRO HG3 H 2.127 1.322 -3.386 1.00 . A A . 46 PRO HG3 1 1
17 18436 1 1 46 PRO N N -0.123 2.439 -4.684 1.00 . A A . 46 PRO N 1 1
17 18437 1 1 46 PRO O O -0.401 5.710 -3.156 1.00 . A A . 46 PRO O 1 1
17 18438 1 1 47 ASP C C -2.476 6.431 -5.629 1.00 . A A . 47 ASP C 1 1
17 18439 1 1 47 ASP CA C -0.969 6.241 -5.865 1.00 . A A . 47 ASP CA 1 1
17 18440 1 1 47 ASP CB C -0.658 6.226 -7.368 1.00 . A A . 47 ASP CB 1 1
17 18441 1 1 47 ASP CG C -1.131 7.459 -8.096 1.00 . A A . 47 ASP CG 1 1
17 18442 1 1 47 ASP H H -0.360 4.219 -5.857 1.00 . A A . 47 ASP H 1 1
17 18443 1 1 47 ASP HA H -0.429 7.056 -5.408 1.00 . A A . 47 ASP HA 1 1
17 18444 1 1 47 ASP HB2 H 0.407 6.139 -7.510 1.00 . A A . 47 ASP HB2 1 1
17 18445 1 1 47 ASP HB3 H -1.137 5.364 -7.808 1.00 . A A . 47 ASP HB3 1 1
17 18446 1 1 47 ASP N N -0.508 4.995 -5.279 1.00 . A A . 47 ASP N 1 1
17 18447 1 1 47 ASP O O -3.034 7.504 -5.875 1.00 . A A . 47 ASP O 1 1
17 18448 1 1 47 ASP OD1 O -0.554 8.544 -7.886 1.00 . A A . 47 ASP OD1 1 1
17 18449 1 1 47 ASP OD2 O -2.095 7.361 -8.883 1.00 . A A . 47 ASP OD2 1 1
17 18450 1 1 48 TYR C C -4.727 6.246 -3.649 1.00 . A A . 48 TYR C 1 1
17 18451 1 1 48 TYR CA C -4.497 5.421 -4.874 1.00 . A A . 48 TYR CA 1 1
17 18452 1 1 48 TYR CB C -5.022 4.014 -4.691 1.00 . A A . 48 TYR CB 1 1
17 18453 1 1 48 TYR CD1 C -6.616 3.841 -6.592 1.00 . A A . 48 TYR CD1 1 1
17 18454 1 1 48 TYR CD2 C -7.474 3.576 -4.396 1.00 . A A . 48 TYR CD2 1 1
17 18455 1 1 48 TYR CE1 C -7.860 3.639 -7.116 1.00 . A A . 48 TYR CE1 1 1
17 18456 1 1 48 TYR CE2 C -8.734 3.372 -4.910 1.00 . A A . 48 TYR CE2 1 1
17 18457 1 1 48 TYR CG C -6.400 3.815 -5.229 1.00 . A A . 48 TYR CG 1 1
17 18458 1 1 48 TYR CZ C -8.922 3.405 -6.277 1.00 . A A . 48 TYR CZ 1 1
17 18459 1 1 48 TYR H H -2.674 4.595 -4.819 1.00 . A A . 48 TYR H 1 1
17 18460 1 1 48 TYR HA H -4.985 5.877 -5.722 1.00 . A A . 48 TYR HA 1 1
17 18461 1 1 48 TYR HB2 H -4.367 3.321 -5.198 1.00 . A A . 48 TYR HB2 1 1
17 18462 1 1 48 TYR HB3 H -5.037 3.784 -3.637 1.00 . A A . 48 TYR HB3 1 1
17 18463 1 1 48 TYR HD1 H -5.780 4.027 -7.251 1.00 . A A . 48 TYR HD1 1 1
17 18464 1 1 48 TYR HD2 H -7.311 3.552 -3.332 1.00 . A A . 48 TYR HD2 1 1
17 18465 1 1 48 TYR HE1 H -7.986 3.670 -8.186 1.00 . A A . 48 TYR HE1 1 1
17 18466 1 1 48 TYR HE2 H -9.568 3.194 -4.247 1.00 . A A . 48 TYR HE2 1 1
17 18467 1 1 48 TYR HH H -10.071 2.601 -7.567 1.00 . A A . 48 TYR HH 1 1
17 18468 1 1 48 TYR N N -3.120 5.405 -5.112 1.00 . A A . 48 TYR N 1 1
17 18469 1 1 48 TYR O O -4.115 6.029 -2.592 1.00 . A A . 48 TYR O 1 1
17 18470 1 1 48 TYR OH O -10.173 3.189 -6.807 1.00 . A A . 48 TYR OH 1 1
17 18471 1 1 49 ASP C C -6.494 7.595 -1.682 1.00 . A A . 49 ASP C 1 1
17 18472 1 1 49 ASP CA C -5.881 8.186 -2.900 1.00 . A A . 49 ASP CA 1 1
17 18473 1 1 49 ASP CB C -6.873 9.130 -3.537 1.00 . A A . 49 ASP CB 1 1
17 18474 1 1 49 ASP CG C -6.977 10.449 -2.828 1.00 . A A . 49 ASP CG 1 1
17 18475 1 1 49 ASP H H -6.051 7.134 -4.662 1.00 . A A . 49 ASP H 1 1
17 18476 1 1 49 ASP HA H -4.993 8.747 -2.652 1.00 . A A . 49 ASP HA 1 1
17 18477 1 1 49 ASP HB2 H -6.700 9.249 -4.595 1.00 . A A . 49 ASP HB2 1 1
17 18478 1 1 49 ASP HB3 H -7.833 8.644 -3.444 1.00 . A A . 49 ASP HB3 1 1
17 18479 1 1 49 ASP N N -5.570 7.165 -3.822 1.00 . A A . 49 ASP N 1 1
17 18480 1 1 49 ASP O O -7.340 6.702 -1.768 1.00 . A A . 49 ASP O 1 1
17 18481 1 1 49 ASP OD1 O -6.231 11.390 -3.178 1.00 . A A . 49 ASP OD1 1 1
17 18482 1 1 49 ASP OD2 O -7.810 10.576 -1.928 1.00 . A A . 49 ASP OD2 1 1
17 18483 1 1 50 GLN C C -8.074 7.862 0.811 1.00 . A A . 50 GLN C 1 1
17 18484 1 1 50 GLN CA C -6.590 7.653 0.709 1.00 . A A . 50 GLN CA 1 1
17 18485 1 1 50 GLN CB C -5.867 8.345 1.868 1.00 . A A . 50 GLN CB 1 1
17 18486 1 1 50 GLN CD C -4.405 6.532 2.916 1.00 . A A . 50 GLN CD 1 1
17 18487 1 1 50 GLN CG C -4.455 7.835 2.110 1.00 . A A . 50 GLN CG 1 1
17 18488 1 1 50 GLN H H -5.419 8.804 -0.664 1.00 . A A . 50 GLN H 1 1
17 18489 1 1 50 GLN HA H -6.402 6.592 0.773 1.00 . A A . 50 GLN HA 1 1
17 18490 1 1 50 GLN HB2 H -5.822 9.408 1.681 1.00 . A A . 50 GLN HB2 1 1
17 18491 1 1 50 GLN HB3 H -6.439 8.182 2.769 1.00 . A A . 50 GLN HB3 1 1
17 18492 1 1 50 GLN HE21 H -6.244 5.967 2.354 1.00 . A A . 50 GLN HE21 1 1
17 18493 1 1 50 GLN HE22 H -5.422 4.926 3.429 1.00 . A A . 50 GLN HE22 1 1
17 18494 1 1 50 GLN HG2 H -3.986 7.660 1.152 1.00 . A A . 50 GLN HG2 1 1
17 18495 1 1 50 GLN HG3 H -3.901 8.592 2.644 1.00 . A A . 50 GLN HG3 1 1
17 18496 1 1 50 GLN N N -6.087 8.091 -0.574 1.00 . A A . 50 GLN N 1 1
17 18497 1 1 50 GLN NE2 N -5.452 5.738 2.880 1.00 . A A . 50 GLN NE2 1 1
17 18498 1 1 50 GLN O O -8.769 7.003 1.268 1.00 . A A . 50 GLN O 1 1
17 18499 1 1 50 GLN OE1 O -3.431 6.273 3.613 1.00 . A A . 50 GLN OE1 1 1
17 18500 1 1 51 GLN C C -10.739 8.387 -0.579 1.00 . A A . 51 GLN C 1 1
17 18501 1 1 51 GLN CA C -9.962 9.254 0.379 1.00 . A A . 51 GLN CA 1 1
17 18502 1 1 51 GLN CB C -10.242 10.734 0.116 1.00 . A A . 51 GLN CB 1 1
17 18503 1 1 51 GLN CD C -10.065 11.562 2.547 1.00 . A A . 51 GLN CD 1 1
17 18504 1 1 51 GLN CG C -9.586 11.707 1.099 1.00 . A A . 51 GLN CG 1 1
17 18505 1 1 51 GLN H H -7.970 9.553 -0.210 1.00 . A A . 51 GLN H 1 1
17 18506 1 1 51 GLN HA H -10.276 9.012 1.384 1.00 . A A . 51 GLN HA 1 1
17 18507 1 1 51 GLN HB2 H -9.883 10.975 -0.873 1.00 . A A . 51 GLN HB2 1 1
17 18508 1 1 51 GLN HB3 H -11.311 10.893 0.147 1.00 . A A . 51 GLN HB3 1 1
17 18509 1 1 51 GLN HE21 H -9.834 13.495 2.808 1.00 . A A . 51 GLN HE21 1 1
17 18510 1 1 51 GLN HE22 H -10.445 12.623 4.170 1.00 . A A . 51 GLN HE22 1 1
17 18511 1 1 51 GLN HG2 H -8.519 11.544 1.084 1.00 . A A . 51 GLN HG2 1 1
17 18512 1 1 51 GLN HG3 H -9.793 12.711 0.764 1.00 . A A . 51 GLN HG3 1 1
17 18513 1 1 51 GLN N N -8.559 8.953 0.290 1.00 . A A . 51 GLN N 1 1
17 18514 1 1 51 GLN NE2 N -10.112 12.662 3.246 1.00 . A A . 51 GLN NE2 1 1
17 18515 1 1 51 GLN O O -11.895 8.057 -0.327 1.00 . A A . 51 GLN O 1 1
17 18516 1 1 51 GLN OE1 O -10.409 10.472 3.019 1.00 . A A . 51 GLN OE1 1 1
17 18517 1 1 52 VAL C C -10.796 5.695 -2.035 1.00 . A A . 52 VAL C 1 1
17 18518 1 1 52 VAL CA C -10.763 7.112 -2.608 1.00 . A A . 52 VAL CA 1 1
17 18519 1 1 52 VAL CB C -10.049 7.148 -3.989 1.00 . A A . 52 VAL CB 1 1
17 18520 1 1 52 VAL CG1 C -10.631 6.160 -4.961 1.00 . A A . 52 VAL CG1 1 1
17 18521 1 1 52 VAL CG2 C -10.141 8.526 -4.589 1.00 . A A . 52 VAL CG2 1 1
17 18522 1 1 52 VAL H H -9.175 8.239 -1.861 1.00 . A A . 52 VAL H 1 1
17 18523 1 1 52 VAL HA H -11.778 7.465 -2.713 1.00 . A A . 52 VAL HA 1 1
17 18524 1 1 52 VAL HB H -9.003 6.923 -3.847 1.00 . A A . 52 VAL HB 1 1
17 18525 1 1 52 VAL HG11 H -10.072 6.262 -5.880 1.00 . A A . 52 VAL HG11 1 1
17 18526 1 1 52 VAL HG12 H -11.675 6.378 -5.130 1.00 . A A . 52 VAL HG12 1 1
17 18527 1 1 52 VAL HG13 H -10.505 5.157 -4.581 1.00 . A A . 52 VAL HG13 1 1
17 18528 1 1 52 VAL HG21 H -11.177 8.768 -4.769 1.00 . A A . 52 VAL HG21 1 1
17 18529 1 1 52 VAL HG22 H -9.597 8.534 -5.521 1.00 . A A . 52 VAL HG22 1 1
17 18530 1 1 52 VAL HG23 H -9.716 9.245 -3.906 1.00 . A A . 52 VAL HG23 1 1
17 18531 1 1 52 VAL N N -10.106 7.980 -1.667 1.00 . A A . 52 VAL N 1 1
17 18532 1 1 52 VAL O O -11.813 5.010 -2.092 1.00 . A A . 52 VAL O 1 1
17 18533 1 1 53 PHE C C -10.403 3.832 0.416 1.00 . A A . 53 PHE C 1 1
17 18534 1 1 53 PHE CA C -9.577 3.991 -0.841 1.00 . A A . 53 PHE CA 1 1
17 18535 1 1 53 PHE CB C -8.115 3.650 -0.552 1.00 . A A . 53 PHE CB 1 1
17 18536 1 1 53 PHE CD1 C -8.282 1.146 -0.671 1.00 . A A . 53 PHE CD1 1 1
17 18537 1 1 53 PHE CD2 C -7.447 2.141 1.330 1.00 . A A . 53 PHE CD2 1 1
17 18538 1 1 53 PHE CE1 C -8.136 -0.107 -0.117 1.00 . A A . 53 PHE CE1 1 1
17 18539 1 1 53 PHE CE2 C -7.300 0.888 1.890 1.00 . A A . 53 PHE CE2 1 1
17 18540 1 1 53 PHE CG C -7.935 2.285 0.045 1.00 . A A . 53 PHE CG 1 1
17 18541 1 1 53 PHE CZ C -7.643 -0.236 1.168 1.00 . A A . 53 PHE CZ 1 1
17 18542 1 1 53 PHE H H -8.966 5.949 -1.312 1.00 . A A . 53 PHE H 1 1
17 18543 1 1 53 PHE HA H -9.946 3.292 -1.578 1.00 . A A . 53 PHE HA 1 1
17 18544 1 1 53 PHE HB2 H -7.532 3.704 -1.457 1.00 . A A . 53 PHE HB2 1 1
17 18545 1 1 53 PHE HB3 H -7.727 4.371 0.151 1.00 . A A . 53 PHE HB3 1 1
17 18546 1 1 53 PHE HD1 H -8.666 1.249 -1.676 1.00 . A A . 53 PHE HD1 1 1
17 18547 1 1 53 PHE HD2 H -7.176 3.026 1.889 1.00 . A A . 53 PHE HD2 1 1
17 18548 1 1 53 PHE HE1 H -8.406 -0.986 -0.683 1.00 . A A . 53 PHE HE1 1 1
17 18549 1 1 53 PHE HE2 H -6.914 0.788 2.894 1.00 . A A . 53 PHE HE2 1 1
17 18550 1 1 53 PHE HZ H -7.529 -1.216 1.608 1.00 . A A . 53 PHE HZ 1 1
17 18551 1 1 53 PHE N N -9.710 5.313 -1.403 1.00 . A A . 53 PHE N 1 1
17 18552 1 1 53 PHE O O -11.120 2.844 0.562 1.00 . A A . 53 PHE O 1 1
17 18553 1 1 54 GLU C C -12.539 4.629 2.355 1.00 . A A . 54 GLU C 1 1
17 18554 1 1 54 GLU CA C -11.044 4.685 2.580 1.00 . A A . 54 GLU CA 1 1
17 18555 1 1 54 GLU CB C -10.693 5.802 3.551 1.00 . A A . 54 GLU CB 1 1
17 18556 1 1 54 GLU CD C -8.736 4.566 4.605 1.00 . A A . 54 GLU CD 1 1
17 18557 1 1 54 GLU CG C -9.231 5.845 3.972 1.00 . A A . 54 GLU CG 1 1
17 18558 1 1 54 GLU H H -9.806 5.623 1.118 1.00 . A A . 54 GLU H 1 1
17 18559 1 1 54 GLU HA H -10.746 3.741 3.014 1.00 . A A . 54 GLU HA 1 1
17 18560 1 1 54 GLU HB2 H -10.939 6.748 3.093 1.00 . A A . 54 GLU HB2 1 1
17 18561 1 1 54 GLU HB3 H -11.295 5.676 4.439 1.00 . A A . 54 GLU HB3 1 1
17 18562 1 1 54 GLU HG2 H -8.624 6.048 3.104 1.00 . A A . 54 GLU HG2 1 1
17 18563 1 1 54 GLU HG3 H -9.115 6.651 4.679 1.00 . A A . 54 GLU HG3 1 1
17 18564 1 1 54 GLU N N -10.335 4.808 1.312 1.00 . A A . 54 GLU N 1 1
17 18565 1 1 54 GLU O O -13.238 3.841 2.990 1.00 . A A . 54 GLU O 1 1
17 18566 1 1 54 GLU OE1 O -9.381 4.070 5.554 1.00 . A A . 54 GLU OE1 1 1
17 18567 1 1 54 GLU OE2 O -7.673 4.063 4.190 1.00 . A A . 54 GLU OE2 1 1
17 18568 1 1 55 ARG C C -14.829 4.131 0.389 1.00 . A A . 55 ARG C 1 1
17 18569 1 1 55 ARG CA C -14.439 5.425 1.073 1.00 . A A . 55 ARG CA 1 1
17 18570 1 1 55 ARG CB C -14.840 6.637 0.230 1.00 . A A . 55 ARG CB 1 1
17 18571 1 1 55 ARG CD C -14.001 8.373 1.917 1.00 . A A . 55 ARG CD 1 1
17 18572 1 1 55 ARG CG C -15.142 7.932 1.010 1.00 . A A . 55 ARG CG 1 1
17 18573 1 1 55 ARG CZ C -13.677 10.223 3.574 1.00 . A A . 55 ARG CZ 1 1
17 18574 1 1 55 ARG H H -12.389 5.977 0.892 1.00 . A A . 55 ARG H 1 1
17 18575 1 1 55 ARG HA H -14.964 5.462 2.016 1.00 . A A . 55 ARG HA 1 1
17 18576 1 1 55 ARG HB2 H -14.031 6.839 -0.456 1.00 . A A . 55 ARG HB2 1 1
17 18577 1 1 55 ARG HB3 H -15.715 6.371 -0.343 1.00 . A A . 55 ARG HB3 1 1
17 18578 1 1 55 ARG HD2 H -13.907 7.672 2.732 1.00 . A A . 55 ARG HD2 1 1
17 18579 1 1 55 ARG HD3 H -13.093 8.368 1.332 1.00 . A A . 55 ARG HD3 1 1
17 18580 1 1 55 ARG HE H -14.752 10.298 1.859 1.00 . A A . 55 ARG HE 1 1
17 18581 1 1 55 ARG HG2 H -15.338 8.726 0.305 1.00 . A A . 55 ARG HG2 1 1
17 18582 1 1 55 ARG HG3 H -16.024 7.773 1.612 1.00 . A A . 55 ARG HG3 1 1
17 18583 1 1 55 ARG HH11 H -13.107 8.416 4.368 1.00 . A A . 55 ARG HH11 1 1
17 18584 1 1 55 ARG HH12 H -12.702 9.774 5.312 1.00 . A A . 55 ARG HH12 1 1
17 18585 1 1 55 ARG HH21 H -14.221 12.173 3.209 1.00 . A A . 55 ARG HH21 1 1
17 18586 1 1 55 ARG HH22 H -13.340 11.946 4.630 1.00 . A A . 55 ARG HH22 1 1
17 18587 1 1 55 ARG N N -13.017 5.417 1.400 1.00 . A A . 55 ARG N 1 1
17 18588 1 1 55 ARG NE N -14.219 9.724 2.454 1.00 . A A . 55 ARG NE 1 1
17 18589 1 1 55 ARG NH1 N -13.126 9.414 4.479 1.00 . A A . 55 ARG NH1 1 1
17 18590 1 1 55 ARG NH2 N -13.759 11.525 3.821 1.00 . A A . 55 ARG NH2 1 1
17 18591 1 1 55 ARG O O -15.908 3.595 0.641 1.00 . A A . 55 ARG O 1 1
17 18592 1 1 56 HIS C C -14.344 1.256 -0.027 1.00 . A A . 56 HIS C 1 1
17 18593 1 1 56 HIS CA C -14.123 2.314 -1.092 1.00 . A A . 56 HIS CA 1 1
17 18594 1 1 56 HIS CB C -12.916 1.951 -2.003 1.00 . A A . 56 HIS CB 1 1
17 18595 1 1 56 HIS CD2 C -12.165 -0.547 -2.154 1.00 . A A . 56 HIS CD2 1 1
17 18596 1 1 56 HIS CE1 C -13.372 -1.221 -3.816 1.00 . A A . 56 HIS CE1 1 1
17 18597 1 1 56 HIS CG C -12.900 0.529 -2.553 1.00 . A A . 56 HIS CG 1 1
17 18598 1 1 56 HIS H H -13.119 4.122 -0.672 1.00 . A A . 56 HIS H 1 1
17 18599 1 1 56 HIS HA H -15.017 2.378 -1.697 1.00 . A A . 56 HIS HA 1 1
17 18600 1 1 56 HIS HB2 H -12.908 2.622 -2.848 1.00 . A A . 56 HIS HB2 1 1
17 18601 1 1 56 HIS HB3 H -12.008 2.099 -1.436 1.00 . A A . 56 HIS HB3 1 1
17 18602 1 1 56 HIS HD1 H -14.306 0.618 -4.139 1.00 . A A . 56 HIS HD1 1 1
17 18603 1 1 56 HIS HD2 H -11.451 -0.551 -1.344 1.00 . A A . 56 HIS HD2 1 1
17 18604 1 1 56 HIS HE1 H -13.814 -1.836 -4.585 1.00 . A A . 56 HIS HE1 1 1
17 18605 1 1 56 HIS N N -13.931 3.612 -0.455 1.00 . A A . 56 HIS N 1 1
17 18606 1 1 56 HIS ND1 N -13.660 0.091 -3.616 1.00 . A A . 56 HIS ND1 1 1
17 18607 1 1 56 HIS NE2 N -12.467 -1.657 -2.948 1.00 . A A . 56 HIS NE2 1 1
17 18608 1 1 56 HIS O O -15.333 0.559 -0.057 1.00 . A A . 56 HIS O 1 1
17 18609 1 1 57 VAL C C -14.820 0.394 2.812 1.00 . A A . 57 VAL C 1 1
17 18610 1 1 57 VAL CA C -13.539 0.229 2.020 1.00 . A A . 57 VAL CA 1 1
17 18611 1 1 57 VAL CB C -12.298 0.318 2.954 1.00 . A A . 57 VAL CB 1 1
17 18612 1 1 57 VAL CG1 C -12.401 -0.650 4.117 1.00 . A A . 57 VAL CG1 1 1
17 18613 1 1 57 VAL CG2 C -11.042 0.026 2.167 1.00 . A A . 57 VAL CG2 1 1
17 18614 1 1 57 VAL H H -12.811 1.950 1.024 1.00 . A A . 57 VAL H 1 1
17 18615 1 1 57 VAL HA H -13.552 -0.740 1.542 1.00 . A A . 57 VAL HA 1 1
17 18616 1 1 57 VAL HB H -12.229 1.324 3.335 1.00 . A A . 57 VAL HB 1 1
17 18617 1 1 57 VAL HG11 H -13.278 -0.399 4.695 1.00 . A A . 57 VAL HG11 1 1
17 18618 1 1 57 VAL HG12 H -11.522 -0.556 4.736 1.00 . A A . 57 VAL HG12 1 1
17 18619 1 1 57 VAL HG13 H -12.486 -1.660 3.748 1.00 . A A . 57 VAL HG13 1 1
17 18620 1 1 57 VAL HG21 H -10.184 0.097 2.819 1.00 . A A . 57 VAL HG21 1 1
17 18621 1 1 57 VAL HG22 H -10.950 0.741 1.363 1.00 . A A . 57 VAL HG22 1 1
17 18622 1 1 57 VAL HG23 H -11.101 -0.973 1.761 1.00 . A A . 57 VAL HG23 1 1
17 18623 1 1 57 VAL N N -13.482 1.234 0.970 1.00 . A A . 57 VAL N 1 1
17 18624 1 1 57 VAL O O -15.509 -0.578 3.127 1.00 . A A . 57 VAL O 1 1
17 18625 1 1 58 GLN C C -17.645 1.518 3.085 1.00 . A A . 58 GLN C 1 1
17 18626 1 1 58 GLN CA C -16.367 1.968 3.776 1.00 . A A . 58 GLN CA 1 1
17 18627 1 1 58 GLN CB C -16.404 3.442 4.110 1.00 . A A . 58 GLN CB 1 1
17 18628 1 1 58 GLN CD C -15.709 3.077 6.506 1.00 . A A . 58 GLN CD 1 1
17 18629 1 1 58 GLN CG C -15.440 3.828 5.214 1.00 . A A . 58 GLN CG 1 1
17 18630 1 1 58 GLN H H -14.582 2.350 2.730 1.00 . A A . 58 GLN H 1 1
17 18631 1 1 58 GLN HA H -16.289 1.426 4.706 1.00 . A A . 58 GLN HA 1 1
17 18632 1 1 58 GLN HB2 H -16.081 3.948 3.211 1.00 . A A . 58 GLN HB2 1 1
17 18633 1 1 58 GLN HB3 H -17.404 3.747 4.382 1.00 . A A . 58 GLN HB3 1 1
17 18634 1 1 58 GLN HE21 H -14.525 1.583 5.950 1.00 . A A . 58 GLN HE21 1 1
17 18635 1 1 58 GLN HE22 H -15.264 1.439 7.500 1.00 . A A . 58 GLN HE22 1 1
17 18636 1 1 58 GLN HG2 H -14.434 3.607 4.889 1.00 . A A . 58 GLN HG2 1 1
17 18637 1 1 58 GLN HG3 H -15.536 4.886 5.403 1.00 . A A . 58 GLN HG3 1 1
17 18638 1 1 58 GLN N N -15.171 1.631 3.050 1.00 . A A . 58 GLN N 1 1
17 18639 1 1 58 GLN NE2 N -15.110 1.920 6.658 1.00 . A A . 58 GLN NE2 1 1
17 18640 1 1 58 GLN O O -18.599 1.194 3.746 1.00 . A A . 58 GLN O 1 1
17 18641 1 1 58 GLN OE1 O -16.470 3.529 7.349 1.00 . A A . 58 GLN OE1 1 1
17 18642 1 1 59 THR C C -19.044 -0.499 1.219 1.00 . A A . 59 THR C 1 1
17 18643 1 1 59 THR CA C -18.829 1.002 1.054 1.00 . A A . 59 THR CA 1 1
17 18644 1 1 59 THR CB C -18.835 1.393 -0.448 1.00 . A A . 59 THR CB 1 1
17 18645 1 1 59 THR CG2 C -18.820 2.899 -0.608 1.00 . A A . 59 THR CG2 1 1
17 18646 1 1 59 THR H H -16.833 1.680 1.280 1.00 . A A . 59 THR H 1 1
17 18647 1 1 59 THR HA H -19.651 1.501 1.546 1.00 . A A . 59 THR HA 1 1
17 18648 1 1 59 THR HB H -19.742 1.009 -0.892 1.00 . A A . 59 THR HB 1 1
17 18649 1 1 59 THR HG1 H -16.900 0.896 -0.626 1.00 . A A . 59 THR HG1 1 1
17 18650 1 1 59 THR HG21 H -17.935 3.292 -0.129 1.00 . A A . 59 THR HG21 1 1
17 18651 1 1 59 THR HG22 H -19.700 3.314 -0.141 1.00 . A A . 59 THR HG22 1 1
17 18652 1 1 59 THR HG23 H -18.808 3.153 -1.659 1.00 . A A . 59 THR HG23 1 1
17 18653 1 1 59 THR N N -17.642 1.433 1.767 1.00 . A A . 59 THR N 1 1
17 18654 1 1 59 THR O O -20.144 -1.002 1.012 1.00 . A A . 59 THR O 1 1
17 18655 1 1 59 THR OG1 O -17.715 0.821 -1.142 1.00 . A A . 59 THR OG1 1 1
17 18656 1 1 60 HIS C C -18.674 -2.869 3.256 1.00 . A A . 60 HIS C 1 1
17 18657 1 1 60 HIS CA C -18.081 -2.641 1.880 1.00 . A A . 60 HIS CA 1 1
17 18658 1 1 60 HIS CB C -16.710 -3.332 1.763 1.00 . A A . 60 HIS CB 1 1
17 18659 1 1 60 HIS CD2 C -15.676 -2.292 -0.349 1.00 . A A . 60 HIS CD2 1 1
17 18660 1 1 60 HIS CE1 C -15.413 -4.054 -1.559 1.00 . A A . 60 HIS CE1 1 1
17 18661 1 1 60 HIS CG C -16.124 -3.325 0.387 1.00 . A A . 60 HIS CG 1 1
17 18662 1 1 60 HIS H H -17.134 -0.748 1.767 1.00 . A A . 60 HIS H 1 1
17 18663 1 1 60 HIS HA H -18.757 -3.055 1.147 1.00 . A A . 60 HIS HA 1 1
17 18664 1 1 60 HIS HB2 H -16.011 -2.830 2.415 1.00 . A A . 60 HIS HB2 1 1
17 18665 1 1 60 HIS HB3 H -16.807 -4.360 2.083 1.00 . A A . 60 HIS HB3 1 1
17 18666 1 1 60 HIS HD1 H -16.226 -5.371 -0.171 1.00 . A A . 60 HIS HD1 1 1
17 18667 1 1 60 HIS HD2 H -15.641 -1.262 -0.027 1.00 . A A . 60 HIS HD2 1 1
17 18668 1 1 60 HIS HE1 H -14.997 -4.713 -2.319 1.00 . A A . 60 HIS HE1 1 1
17 18669 1 1 60 HIS N N -17.992 -1.204 1.626 1.00 . A A . 60 HIS N 1 1
17 18670 1 1 60 HIS ND1 N -15.956 -4.448 -0.393 1.00 . A A . 60 HIS ND1 1 1
17 18671 1 1 60 HIS NE2 N -15.252 -2.737 -1.582 1.00 . A A . 60 HIS NE2 1 1
17 18672 1 1 60 HIS O O -19.225 -3.924 3.548 1.00 . A A . 60 HIS O 1 1
17 18673 1 1 61 PHE C C -20.542 -1.266 5.323 1.00 . A A . 61 PHE C 1 1
17 18674 1 1 61 PHE CA C -19.165 -1.903 5.410 1.00 . A A . 61 PHE CA 1 1
17 18675 1 1 61 PHE CB C -18.313 -1.158 6.452 1.00 . A A . 61 PHE CB 1 1
17 18676 1 1 61 PHE CD1 C -16.986 -2.782 7.821 1.00 . A A . 61 PHE CD1 1 1
17 18677 1 1 61 PHE CD2 C -15.845 -1.515 6.168 1.00 . A A . 61 PHE CD2 1 1
17 18678 1 1 61 PHE CE1 C -15.807 -3.403 8.173 1.00 . A A . 61 PHE CE1 1 1
17 18679 1 1 61 PHE CE2 C -14.659 -2.132 6.518 1.00 . A A . 61 PHE CE2 1 1
17 18680 1 1 61 PHE CG C -17.020 -1.833 6.815 1.00 . A A . 61 PHE CG 1 1
17 18681 1 1 61 PHE CZ C -14.640 -3.077 7.521 1.00 . A A . 61 PHE CZ 1 1
17 18682 1 1 61 PHE H H -18.003 -1.091 3.853 1.00 . A A . 61 PHE H 1 1
17 18683 1 1 61 PHE HA H -19.269 -2.936 5.707 1.00 . A A . 61 PHE HA 1 1
17 18684 1 1 61 PHE HB2 H -18.070 -0.180 6.065 1.00 . A A . 61 PHE HB2 1 1
17 18685 1 1 61 PHE HB3 H -18.893 -1.037 7.353 1.00 . A A . 61 PHE HB3 1 1
17 18686 1 1 61 PHE HD1 H -17.901 -3.037 8.332 1.00 . A A . 61 PHE HD1 1 1
17 18687 1 1 61 PHE HD2 H -15.859 -0.776 5.381 1.00 . A A . 61 PHE HD2 1 1
17 18688 1 1 61 PHE HE1 H -15.798 -4.143 8.959 1.00 . A A . 61 PHE HE1 1 1
17 18689 1 1 61 PHE HE2 H -13.742 -1.880 6.009 1.00 . A A . 61 PHE HE2 1 1
17 18690 1 1 61 PHE HZ H -13.713 -3.559 7.793 1.00 . A A . 61 PHE HZ 1 1
17 18691 1 1 61 PHE N N -18.543 -1.871 4.105 1.00 . A A . 61 PHE N 1 1
17 18692 1 1 61 PHE O O -21.421 -1.514 6.167 1.00 . A A . 61 PHE O 1 1
17 18693 1 1 62 ASP C C -22.999 -0.603 3.493 1.00 . A A . 62 ASP C 1 1
17 18694 1 1 62 ASP CA C -21.969 0.289 4.097 1.00 . A A . 62 ASP CA 1 1
17 18695 1 1 62 ASP CB C -21.716 1.489 3.184 1.00 . A A . 62 ASP CB 1 1
17 18696 1 1 62 ASP CG C -22.890 2.420 3.069 1.00 . A A . 62 ASP CG 1 1
17 18697 1 1 62 ASP H H -20.007 -0.327 3.636 1.00 . A A . 62 ASP H 1 1
17 18698 1 1 62 ASP HA H -22.333 0.636 5.043 1.00 . A A . 62 ASP HA 1 1
17 18699 1 1 62 ASP HB2 H -20.873 2.053 3.555 1.00 . A A . 62 ASP HB2 1 1
17 18700 1 1 62 ASP HB3 H -21.485 1.115 2.198 1.00 . A A . 62 ASP HB3 1 1
17 18701 1 1 62 ASP N N -20.732 -0.453 4.290 1.00 . A A . 62 ASP N 1 1
17 18702 1 1 62 ASP O O -24.041 -0.871 4.075 1.00 . A A . 62 ASP O 1 1
17 18703 1 1 62 ASP OD1 O -23.763 2.193 2.225 1.00 . A A . 62 ASP OD1 1 1
17 18704 1 1 62 ASP OD2 O -22.926 3.417 3.809 1.00 . A A . 62 ASP OD2 1 1
17 18705 1 1 63 GLN C C -24.829 -1.374 1.147 1.00 . A A . 63 GLN C 1 1
17 18706 1 1 63 GLN CA C -23.470 -1.976 1.528 1.00 . A A . 63 GLN CA 1 1
17 18707 1 1 63 GLN CB C -23.609 -3.357 2.192 1.00 . A A . 63 GLN CB 1 1
17 18708 1 1 63 GLN CD C -21.735 -4.407 0.849 1.00 . A A . 63 GLN CD 1 1
17 18709 1 1 63 GLN CG C -22.299 -4.130 2.238 1.00 . A A . 63 GLN CG 1 1
17 18710 1 1 63 GLN H H -21.785 -0.760 2.032 1.00 . A A . 63 GLN H 1 1
17 18711 1 1 63 GLN HA H -22.867 -2.088 0.639 1.00 . A A . 63 GLN HA 1 1
17 18712 1 1 63 GLN HB2 H -23.954 -3.217 3.207 1.00 . A A . 63 GLN HB2 1 1
17 18713 1 1 63 GLN HB3 H -24.336 -3.942 1.649 1.00 . A A . 63 GLN HB3 1 1
17 18714 1 1 63 GLN HE21 H -23.554 -4.589 0.088 1.00 . A A . 63 GLN HE21 1 1
17 18715 1 1 63 GLN HE22 H -22.262 -4.801 -1.021 1.00 . A A . 63 GLN HE22 1 1
17 18716 1 1 63 GLN HG2 H -21.575 -3.551 2.792 1.00 . A A . 63 GLN HG2 1 1
17 18717 1 1 63 GLN HG3 H -22.466 -5.072 2.738 1.00 . A A . 63 GLN HG3 1 1
17 18718 1 1 63 GLN N N -22.662 -1.071 2.337 1.00 . A A . 63 GLN N 1 1
17 18719 1 1 63 GLN NE2 N -22.592 -4.615 -0.116 1.00 . A A . 63 GLN NE2 1 1
17 18720 1 1 63 GLN O O -25.789 -2.096 0.876 1.00 . A A . 63 GLN O 1 1
17 18721 1 1 63 GLN OE1 O -20.523 -4.465 0.655 1.00 . A A . 63 GLN OE1 1 1
17 18722 1 1 64 ASN C C -26.929 1.024 1.849 1.00 . A A . 64 ASN C 1 1
17 18723 1 1 64 ASN CA C -25.990 0.774 0.702 1.00 . A A . 64 ASN CA 1 1
17 18724 1 1 64 ASN CB C -26.746 0.367 -0.589 1.00 . A A . 64 ASN CB 1 1
17 18725 1 1 64 ASN CG C -25.920 0.527 -1.850 1.00 . A A . 64 ASN CG 1 1
17 18726 1 1 64 ASN H H -24.040 0.451 1.301 1.00 . A A . 64 ASN H 1 1
17 18727 1 1 64 ASN HA H -25.543 1.742 0.524 1.00 . A A . 64 ASN HA 1 1
17 18728 1 1 64 ASN HB2 H -27.052 -0.666 -0.510 1.00 . A A . 64 ASN HB2 1 1
17 18729 1 1 64 ASN HB3 H -27.623 0.989 -0.670 1.00 . A A . 64 ASN HB3 1 1
17 18730 1 1 64 ASN HD21 H -25.435 -1.390 -1.826 1.00 . A A . 64 ASN HD21 1 1
17 18731 1 1 64 ASN HD22 H -24.765 -0.462 -3.116 1.00 . A A . 64 ASN HD22 1 1
17 18732 1 1 64 ASN N N -24.847 -0.054 1.065 1.00 . A A . 64 ASN N 1 1
17 18733 1 1 64 ASN ND2 N -25.317 -0.545 -2.310 1.00 . A A . 64 ASN ND2 1 1
17 18734 1 1 64 ASN O O -28.035 0.469 1.903 1.00 . A A . 64 ASN O 1 1
17 18735 1 1 64 ASN OD1 O -25.876 1.606 -2.442 1.00 . A A . 64 ASN OD1 1 1
17 18736 1 1 65 VAL C C -28.060 3.527 3.499 1.00 . A A . 65 VAL C 1 1
17 18737 1 1 65 VAL CA C -27.365 2.247 3.896 1.00 . A A . 65 VAL CA 1 1
17 18738 1 1 65 VAL CB C -26.665 2.422 5.271 1.00 . A A . 65 VAL CB 1 1
17 18739 1 1 65 VAL CG1 C -25.958 1.153 5.689 1.00 . A A . 65 VAL CG1 1 1
17 18740 1 1 65 VAL CG2 C -25.716 3.612 5.278 1.00 . A A . 65 VAL CG2 1 1
17 18741 1 1 65 VAL H H -25.531 2.110 2.770 1.00 . A A . 65 VAL H 1 1
17 18742 1 1 65 VAL HA H -28.127 1.489 3.960 1.00 . A A . 65 VAL HA 1 1
17 18743 1 1 65 VAL HB H -27.442 2.604 5.999 1.00 . A A . 65 VAL HB 1 1
17 18744 1 1 65 VAL HG11 H -25.498 1.296 6.656 1.00 . A A . 65 VAL HG11 1 1
17 18745 1 1 65 VAL HG12 H -25.197 0.913 4.962 1.00 . A A . 65 VAL HG12 1 1
17 18746 1 1 65 VAL HG13 H -26.671 0.344 5.742 1.00 . A A . 65 VAL HG13 1 1
17 18747 1 1 65 VAL HG21 H -26.268 4.510 5.041 1.00 . A A . 65 VAL HG21 1 1
17 18748 1 1 65 VAL HG22 H -24.942 3.462 4.541 1.00 . A A . 65 VAL HG22 1 1
17 18749 1 1 65 VAL HG23 H -25.272 3.713 6.256 1.00 . A A . 65 VAL HG23 1 1
17 18750 1 1 65 VAL N N -26.479 1.829 2.803 1.00 . A A . 65 VAL N 1 1
17 18751 1 1 65 VAL O O -28.941 4.035 4.196 1.00 . A A . 65 VAL O 1 1
17 18752 1 1 66 LEU C C -29.564 4.744 1.254 1.00 . A A . 66 LEU C 1 1
17 18753 1 1 66 LEU CA C -28.226 5.187 1.752 1.00 . A A . 66 LEU CA 1 1
17 18754 1 1 66 LEU CB C -27.372 5.723 0.582 1.00 . A A . 66 LEU CB 1 1
17 18755 1 1 66 LEU CD1 C -25.950 7.255 2.028 1.00 . A A . 66 LEU CD1 1 1
17 18756 1 1 66 LEU CD2 C -24.960 5.113 1.163 1.00 . A A . 66 LEU CD2 1 1
17 18757 1 1 66 LEU CG C -25.949 6.239 0.898 1.00 . A A . 66 LEU CG 1 1
17 18758 1 1 66 LEU H H -26.895 3.547 1.956 1.00 . A A . 66 LEU H 1 1
17 18759 1 1 66 LEU HA H -28.357 5.949 2.506 1.00 . A A . 66 LEU HA 1 1
17 18760 1 1 66 LEU HB2 H -27.277 4.927 -0.143 1.00 . A A . 66 LEU HB2 1 1
17 18761 1 1 66 LEU HB3 H -27.926 6.526 0.118 1.00 . A A . 66 LEU HB3 1 1
17 18762 1 1 66 LEU HD11 H -24.941 7.598 2.201 1.00 . A A . 66 LEU HD11 1 1
17 18763 1 1 66 LEU HD12 H -26.330 6.793 2.929 1.00 . A A . 66 LEU HD12 1 1
17 18764 1 1 66 LEU HD13 H -26.576 8.094 1.762 1.00 . A A . 66 LEU HD13 1 1
17 18765 1 1 66 LEU HD21 H -25.279 4.547 2.025 1.00 . A A . 66 LEU HD21 1 1
17 18766 1 1 66 LEU HD22 H -23.979 5.529 1.344 1.00 . A A . 66 LEU HD22 1 1
17 18767 1 1 66 LEU HD23 H -24.920 4.463 0.301 1.00 . A A . 66 LEU HD23 1 1
17 18768 1 1 66 LEU HG H -25.624 6.772 0.018 1.00 . A A . 66 LEU HG 1 1
17 18769 1 1 66 LEU N N -27.635 4.031 2.370 1.00 . A A . 66 LEU N 1 1
17 18770 1 1 66 LEU O O -29.659 3.978 0.286 1.00 . A A . 66 LEU O 1 1
17 18771 1 1 67 ASN C C -32.659 5.326 0.615 1.00 . A A . 67 ASN C 1 1
17 18772 1 1 67 ASN CA C -31.888 4.637 1.706 1.00 . A A . 67 ASN CA 1 1
17 18773 1 1 67 ASN CB C -32.690 4.624 3.005 1.00 . A A . 67 ASN CB 1 1
17 18774 1 1 67 ASN CG C -34.084 4.053 2.826 1.00 . A A . 67 ASN CG 1 1
17 18775 1 1 67 ASN H H -30.436 5.880 2.586 1.00 . A A . 67 ASN H 1 1
17 18776 1 1 67 ASN HA H -31.753 3.607 1.415 1.00 . A A . 67 ASN HA 1 1
17 18777 1 1 67 ASN HB2 H -32.169 4.031 3.740 1.00 . A A . 67 ASN HB2 1 1
17 18778 1 1 67 ASN HB3 H -32.781 5.638 3.366 1.00 . A A . 67 ASN HB3 1 1
17 18779 1 1 67 ASN HD21 H -33.421 2.225 3.184 1.00 . A A . 67 ASN HD21 1 1
17 18780 1 1 67 ASN HD22 H -35.097 2.368 2.815 1.00 . A A . 67 ASN HD22 1 1
17 18781 1 1 67 ASN N N -30.577 5.170 1.925 1.00 . A A . 67 ASN N 1 1
17 18782 1 1 67 ASN ND2 N -34.211 2.768 2.964 1.00 . A A . 67 ASN ND2 1 1
17 18783 1 1 67 ASN O O -32.938 6.523 0.689 1.00 . A A . 67 ASN O 1 1
17 18784 1 1 67 ASN OD1 O -35.044 4.784 2.572 1.00 . A A . 67 ASN OD1 1 1
17 18785 1 1 68 PHE C C -35.256 4.511 -1.053 1.00 . A A . 68 PHE C 1 1
17 18786 1 1 68 PHE CA C -33.868 4.987 -1.440 1.00 . A A . 68 PHE CA 1 1
17 18787 1 1 68 PHE CB C -33.453 4.366 -2.784 1.00 . A A . 68 PHE CB 1 1
17 18788 1 1 68 PHE CD1 C -34.372 5.842 -4.592 1.00 . A A . 68 PHE CD1 1 1
17 18789 1 1 68 PHE CD2 C -35.362 3.699 -4.277 1.00 . A A . 68 PHE CD2 1 1
17 18790 1 1 68 PHE CE1 C -35.257 6.098 -5.617 1.00 . A A . 68 PHE CE1 1 1
17 18791 1 1 68 PHE CE2 C -36.246 3.948 -5.299 1.00 . A A . 68 PHE CE2 1 1
17 18792 1 1 68 PHE CG C -34.413 4.645 -3.909 1.00 . A A . 68 PHE CG 1 1
17 18793 1 1 68 PHE CZ C -36.193 5.147 -5.970 1.00 . A A . 68 PHE CZ 1 1
17 18794 1 1 68 PHE H H -32.574 3.669 -0.446 1.00 . A A . 68 PHE H 1 1
17 18795 1 1 68 PHE HA H -33.849 6.064 -1.508 1.00 . A A . 68 PHE HA 1 1
17 18796 1 1 68 PHE HB2 H -32.490 4.759 -3.070 1.00 . A A . 68 PHE HB2 1 1
17 18797 1 1 68 PHE HB3 H -33.378 3.295 -2.665 1.00 . A A . 68 PHE HB3 1 1
17 18798 1 1 68 PHE HD1 H -33.637 6.582 -4.314 1.00 . A A . 68 PHE HD1 1 1
17 18799 1 1 68 PHE HD2 H -35.403 2.758 -3.748 1.00 . A A . 68 PHE HD2 1 1
17 18800 1 1 68 PHE HE1 H -35.217 7.039 -6.144 1.00 . A A . 68 PHE HE1 1 1
17 18801 1 1 68 PHE HE2 H -36.978 3.203 -5.575 1.00 . A A . 68 PHE HE2 1 1
17 18802 1 1 68 PHE HZ H -36.888 5.342 -6.772 1.00 . A A . 68 PHE HZ 1 1
17 18803 1 1 68 PHE N N -32.972 4.566 -0.399 1.00 . A A . 68 PHE N 1 1
17 18804 1 1 68 PHE O O -36.239 5.265 -1.109 1.00 . A A . 68 PHE O 1 1
17 18805 1 1 69 ASP C C -36.042 1.359 0.538 1.00 . A A . 69 ASP C 1 1
17 18806 1 1 69 ASP CA C -36.487 2.587 -0.197 1.00 . A A . 69 ASP CA 1 1
17 18807 1 1 69 ASP CB C -37.389 2.195 -1.372 1.00 . A A . 69 ASP CB 1 1
17 18808 1 1 69 ASP CG C -38.571 1.362 -0.925 1.00 . A A . 69 ASP CG 1 1
17 18809 1 1 69 ASP H H -34.469 2.752 -0.578 1.00 . A A . 69 ASP H 1 1
17 18810 1 1 69 ASP HA H -37.024 3.233 0.483 1.00 . A A . 69 ASP HA 1 1
17 18811 1 1 69 ASP HB2 H -37.761 3.090 -1.848 1.00 . A A . 69 ASP HB2 1 1
17 18812 1 1 69 ASP HB3 H -36.816 1.625 -2.086 1.00 . A A . 69 ASP HB3 1 1
17 18813 1 1 69 ASP N N -35.297 3.275 -0.628 1.00 . A A . 69 ASP N 1 1
17 18814 1 1 69 ASP O O -36.321 1.223 1.734 1.00 . A A . 69 ASP O 1 1
17 18815 1 1 69 ASP OXT O -35.257 0.579 -0.046 1.00 . A A . 69 ASP OXT 1 1
17 18816 1 1 69 ASP OD1 O -39.521 1.926 -0.341 1.00 . A A . 69 ASP OD1 1 1
17 18817 1 1 69 ASP OD2 O -38.575 0.145 -1.158 1.00 . A A . 69 ASP OD2 1 1
17 18818 2 2 1 ZN ZN ZN 6.372 0.729 3.862 1.00 . B A . 101 ZN ZN 1 1
17 18819 3 2 1 ZN ZN ZN -13.373 -3.191 -2.029 1.00 . C A . 102 ZN ZN 1 1
18 18820 1 1 1 GLY C C 28.293 3.073 0.159 1.00 . A A . 1 GLY C 1 1
18 18821 1 1 1 GLY CA C 29.202 4.014 0.899 1.00 . A A . 1 GLY CA 1 1
18 18822 1 1 1 GLY H1 H 29.063 5.429 2.409 1.00 . A A . 1 GLY H1 1 1
18 18823 1 1 1 GLY H2 H 27.905 4.191 2.495 1.00 . A A . 1 GLY H2 1 1
18 18824 1 1 1 GLY H3 H 27.754 5.408 1.350 1.00 . A A . 1 GLY H3 1 1
18 18825 1 1 1 GLY HA2 H 29.681 4.678 0.198 1.00 . A A . 1 GLY HA2 1 1
18 18826 1 1 1 GLY HA3 H 29.954 3.449 1.431 1.00 . A A . 1 GLY HA3 1 1
18 18827 1 1 1 GLY N N 28.438 4.810 1.856 1.00 . A A . 1 GLY N 1 1
18 18828 1 1 1 GLY O O 27.389 2.495 0.779 1.00 . A A . 1 GLY O 1 1
18 18829 1 1 2 PRO C C 28.024 0.532 -1.791 1.00 . A A . 2 PRO C 1 1
18 18830 1 1 2 PRO CA C 27.630 2.004 -1.925 1.00 . A A . 2 PRO CA 1 1
18 18831 1 1 2 PRO CB C 27.778 2.490 -3.374 1.00 . A A . 2 PRO CB 1 1
18 18832 1 1 2 PRO CD C 29.540 3.453 -1.991 1.00 . A A . 2 PRO CD 1 1
18 18833 1 1 2 PRO CG C 28.966 3.418 -3.387 1.00 . A A . 2 PRO CG 1 1
18 18834 1 1 2 PRO HA H 26.602 2.114 -1.612 1.00 . A A . 2 PRO HA 1 1
18 18835 1 1 2 PRO HB2 H 27.938 1.638 -4.017 1.00 . A A . 2 PRO HB2 1 1
18 18836 1 1 2 PRO HB3 H 26.877 3.005 -3.672 1.00 . A A . 2 PRO HB3 1 1
18 18837 1 1 2 PRO HD2 H 30.440 2.856 -1.941 1.00 . A A . 2 PRO HD2 1 1
18 18838 1 1 2 PRO HD3 H 29.744 4.477 -1.713 1.00 . A A . 2 PRO HD3 1 1
18 18839 1 1 2 PRO HG2 H 29.710 3.052 -4.079 1.00 . A A . 2 PRO HG2 1 1
18 18840 1 1 2 PRO HG3 H 28.645 4.406 -3.686 1.00 . A A . 2 PRO HG3 1 1
18 18841 1 1 2 PRO N N 28.480 2.872 -1.157 1.00 . A A . 2 PRO N 1 1
18 18842 1 1 2 PRO O O 28.813 -0.004 -2.578 1.00 . A A . 2 PRO O 1 1
18 18843 1 1 3 HIS C C 26.700 -2.262 -1.302 1.00 . A A . 3 HIS C 1 1
18 18844 1 1 3 HIS CA C 27.769 -1.504 -0.549 1.00 . A A . 3 HIS CA 1 1
18 18845 1 1 3 HIS CB C 27.762 -1.873 0.957 1.00 . A A . 3 HIS CB 1 1
18 18846 1 1 3 HIS CD2 C 28.886 -4.205 0.768 1.00 . A A . 3 HIS CD2 1 1
18 18847 1 1 3 HIS CE1 C 27.607 -5.347 2.089 1.00 . A A . 3 HIS CE1 1 1
18 18848 1 1 3 HIS CG C 27.956 -3.349 1.239 1.00 . A A . 3 HIS CG 1 1
18 18849 1 1 3 HIS H H 27.021 0.424 -0.095 1.00 . A A . 3 HIS H 1 1
18 18850 1 1 3 HIS HA H 28.730 -1.745 -0.977 1.00 . A A . 3 HIS HA 1 1
18 18851 1 1 3 HIS HB2 H 28.556 -1.337 1.454 1.00 . A A . 3 HIS HB2 1 1
18 18852 1 1 3 HIS HB3 H 26.815 -1.576 1.382 1.00 . A A . 3 HIS HB3 1 1
18 18853 1 1 3 HIS HD1 H 26.390 -3.757 2.602 1.00 . A A . 3 HIS HD1 1 1
18 18854 1 1 3 HIS HD2 H 29.680 -3.951 0.086 1.00 . A A . 3 HIS HD2 1 1
18 18855 1 1 3 HIS HE1 H 27.168 -6.151 2.660 1.00 . A A . 3 HIS HE1 1 1
18 18856 1 1 3 HIS N N 27.542 -0.092 -0.747 1.00 . A A . 3 HIS N 1 1
18 18857 1 1 3 HIS ND1 N 27.154 -4.091 2.079 1.00 . A A . 3 HIS ND1 1 1
18 18858 1 1 3 HIS NE2 N 28.668 -5.473 1.300 1.00 . A A . 3 HIS NE2 1 1
18 18859 1 1 3 HIS O O 25.564 -2.346 -0.836 1.00 . A A . 3 HIS O 1 1
18 18860 1 1 4 MET C C 25.104 -2.539 -3.931 1.00 . A A . 4 MET C 1 1
18 18861 1 1 4 MET CA C 26.153 -3.484 -3.395 1.00 . A A . 4 MET CA 1 1
18 18862 1 1 4 MET CB C 25.507 -4.732 -2.723 1.00 . A A . 4 MET CB 1 1
18 18863 1 1 4 MET CE C 28.759 -5.561 -3.794 1.00 . A A . 4 MET CE 1 1
18 18864 1 1 4 MET CG C 26.464 -5.800 -2.159 1.00 . A A . 4 MET CG 1 1
18 18865 1 1 4 MET H H 27.983 -2.601 -2.791 1.00 . A A . 4 MET H 1 1
18 18866 1 1 4 MET HA H 26.676 -3.788 -4.277 1.00 . A A . 4 MET HA 1 1
18 18867 1 1 4 MET HB2 H 24.899 -4.401 -1.894 1.00 . A A . 4 MET HB2 1 1
18 18868 1 1 4 MET HB3 H 24.861 -5.207 -3.446 1.00 . A A . 4 MET HB3 1 1
18 18869 1 1 4 MET HE1 H 28.357 -4.681 -4.271 1.00 . A A . 4 MET HE1 1 1
18 18870 1 1 4 MET HE2 H 29.467 -6.036 -4.458 1.00 . A A . 4 MET HE2 1 1
18 18871 1 1 4 MET HE3 H 29.262 -5.273 -2.884 1.00 . A A . 4 MET HE3 1 1
18 18872 1 1 4 MET HG2 H 27.157 -5.307 -1.494 1.00 . A A . 4 MET HG2 1 1
18 18873 1 1 4 MET HG3 H 25.878 -6.500 -1.585 1.00 . A A . 4 MET HG3 1 1
18 18874 1 1 4 MET N N 27.062 -2.758 -2.490 1.00 . A A . 4 MET N 1 1
18 18875 1 1 4 MET O O 25.261 -1.919 -4.984 1.00 . A A . 4 MET O 1 1
18 18876 1 1 4 MET SD S 27.448 -6.718 -3.390 1.00 . A A . 4 MET SD 1 1
18 18877 1 1 5 ASP C C 22.396 -1.239 -2.056 1.00 . A A . 5 ASP C 1 1
18 18878 1 1 5 ASP CA C 23.023 -1.501 -3.388 1.00 . A A . 5 ASP CA 1 1
18 18879 1 1 5 ASP CB C 21.988 -2.042 -4.372 1.00 . A A . 5 ASP CB 1 1
18 18880 1 1 5 ASP CG C 20.862 -1.056 -4.583 1.00 . A A . 5 ASP CG 1 1
18 18881 1 1 5 ASP H H 24.149 -2.954 -2.368 1.00 . A A . 5 ASP H 1 1
18 18882 1 1 5 ASP HA H 23.439 -0.577 -3.761 1.00 . A A . 5 ASP HA 1 1
18 18883 1 1 5 ASP HB2 H 22.464 -2.234 -5.322 1.00 . A A . 5 ASP HB2 1 1
18 18884 1 1 5 ASP HB3 H 21.570 -2.960 -3.987 1.00 . A A . 5 ASP HB3 1 1
18 18885 1 1 5 ASP N N 24.110 -2.399 -3.171 1.00 . A A . 5 ASP N 1 1
18 18886 1 1 5 ASP O O 21.872 -2.139 -1.418 1.00 . A A . 5 ASP O 1 1
18 18887 1 1 5 ASP OD1 O 21.120 0.176 -4.562 1.00 . A A . 5 ASP OD1 1 1
18 18888 1 1 5 ASP OD2 O 19.708 -1.482 -4.762 1.00 . A A . 5 ASP OD2 1 1
18 18889 1 1 6 VAL C C 21.201 1.600 -0.512 1.00 . A A . 6 VAL C 1 1
18 18890 1 1 6 VAL CA C 22.028 0.369 -0.315 1.00 . A A . 6 VAL CA 1 1
18 18891 1 1 6 VAL CB C 23.261 0.616 0.622 1.00 . A A . 6 VAL CB 1 1
18 18892 1 1 6 VAL CG1 C 24.108 1.803 0.171 1.00 . A A . 6 VAL CG1 1 1
18 18893 1 1 6 VAL CG2 C 22.871 0.724 2.094 1.00 . A A . 6 VAL CG2 1 1
18 18894 1 1 6 VAL H H 22.849 0.674 -2.203 1.00 . A A . 6 VAL H 1 1
18 18895 1 1 6 VAL HA H 21.365 -0.362 0.111 1.00 . A A . 6 VAL HA 1 1
18 18896 1 1 6 VAL HB H 23.894 -0.253 0.507 1.00 . A A . 6 VAL HB 1 1
18 18897 1 1 6 VAL HG11 H 24.945 1.922 0.843 1.00 . A A . 6 VAL HG11 1 1
18 18898 1 1 6 VAL HG12 H 23.504 2.700 0.180 1.00 . A A . 6 VAL HG12 1 1
18 18899 1 1 6 VAL HG13 H 24.469 1.622 -0.831 1.00 . A A . 6 VAL HG13 1 1
18 18900 1 1 6 VAL HG21 H 22.152 1.521 2.215 1.00 . A A . 6 VAL HG21 1 1
18 18901 1 1 6 VAL HG22 H 23.752 0.944 2.680 1.00 . A A . 6 VAL HG22 1 1
18 18902 1 1 6 VAL HG23 H 22.444 -0.210 2.427 1.00 . A A . 6 VAL HG23 1 1
18 18903 1 1 6 VAL N N 22.488 -0.028 -1.623 1.00 . A A . 6 VAL N 1 1
18 18904 1 1 6 VAL O O 20.937 2.384 0.394 1.00 . A A . 6 VAL O 1 1
18 18905 1 1 7 HIS C C 18.535 2.651 -2.051 1.00 . A A . 7 HIS C 1 1
18 18906 1 1 7 HIS CA C 20.030 2.888 -2.089 1.00 . A A . 7 HIS CA 1 1
18 18907 1 1 7 HIS CB C 20.461 3.315 -3.483 1.00 . A A . 7 HIS CB 1 1
18 18908 1 1 7 HIS CD2 C 22.857 4.315 -3.337 1.00 . A A . 7 HIS CD2 1 1
18 18909 1 1 7 HIS CE1 C 23.962 2.692 -4.254 1.00 . A A . 7 HIS CE1 1 1
18 18910 1 1 7 HIS CG C 21.956 3.369 -3.676 1.00 . A A . 7 HIS CG 1 1
18 18911 1 1 7 HIS H H 20.809 0.978 -2.349 1.00 . A A . 7 HIS H 1 1
18 18912 1 1 7 HIS HA H 20.383 3.601 -1.368 1.00 . A A . 7 HIS HA 1 1
18 18913 1 1 7 HIS HB2 H 20.051 2.618 -4.199 1.00 . A A . 7 HIS HB2 1 1
18 18914 1 1 7 HIS HB3 H 20.045 4.291 -3.658 1.00 . A A . 7 HIS HB3 1 1
18 18915 1 1 7 HIS HD1 H 22.278 1.512 -4.603 1.00 . A A . 7 HIS HD1 1 1
18 18916 1 1 7 HIS HD2 H 22.637 5.257 -2.858 1.00 . A A . 7 HIS HD2 1 1
18 18917 1 1 7 HIS HE1 H 24.759 2.081 -4.652 1.00 . A A . 7 HIS HE1 1 1
18 18918 1 1 7 HIS N N 20.714 1.713 -1.703 1.00 . A A . 7 HIS N 1 1
18 18919 1 1 7 HIS ND1 N 22.675 2.350 -4.256 1.00 . A A . 7 HIS ND1 1 1
18 18920 1 1 7 HIS NE2 N 24.133 3.880 -3.706 1.00 . A A . 7 HIS NE2 1 1
18 18921 1 1 7 HIS O O 17.739 3.491 -2.467 1.00 . A A . 7 HIS O 1 1
18 18922 1 1 8 LYS C C 16.075 1.707 -0.354 1.00 . A A . 8 LYS C 1 1
18 18923 1 1 8 LYS CA C 16.828 1.078 -1.478 1.00 . A A . 8 LYS CA 1 1
18 18924 1 1 8 LYS CB C 16.745 -0.440 -1.430 1.00 . A A . 8 LYS CB 1 1
18 18925 1 1 8 LYS CD C 16.504 -0.710 -3.946 1.00 . A A . 8 LYS CD 1 1
18 18926 1 1 8 LYS CE C 15.055 -1.179 -3.894 1.00 . A A . 8 LYS CE 1 1
18 18927 1 1 8 LYS CG C 17.285 -1.109 -2.686 1.00 . A A . 8 LYS CG 1 1
18 18928 1 1 8 LYS H H 18.885 0.986 -1.137 1.00 . A A . 8 LYS H 1 1
18 18929 1 1 8 LYS HA H 16.357 1.406 -2.391 1.00 . A A . 8 LYS HA 1 1
18 18930 1 1 8 LYS HB2 H 17.322 -0.788 -0.587 1.00 . A A . 8 LYS HB2 1 1
18 18931 1 1 8 LYS HB3 H 15.717 -0.740 -1.295 1.00 . A A . 8 LYS HB3 1 1
18 18932 1 1 8 LYS HD2 H 16.523 0.362 -4.075 1.00 . A A . 8 LYS HD2 1 1
18 18933 1 1 8 LYS HD3 H 16.984 -1.169 -4.799 1.00 . A A . 8 LYS HD3 1 1
18 18934 1 1 8 LYS HE2 H 15.038 -2.257 -3.869 1.00 . A A . 8 LYS HE2 1 1
18 18935 1 1 8 LYS HE3 H 14.591 -0.794 -2.999 1.00 . A A . 8 LYS HE3 1 1
18 18936 1 1 8 LYS HG2 H 18.318 -0.821 -2.817 1.00 . A A . 8 LYS HG2 1 1
18 18937 1 1 8 LYS HG3 H 17.223 -2.181 -2.559 1.00 . A A . 8 LYS HG3 1 1
18 18938 1 1 8 LYS HZ1 H 14.740 -0.999 -5.955 1.00 . A A . 8 LYS HZ1 1 1
18 18939 1 1 8 LYS HZ2 H 14.156 0.311 -5.068 1.00 . A A . 8 LYS HZ2 1 1
18 18940 1 1 8 LYS HZ3 H 13.329 -1.138 -5.065 1.00 . A A . 8 LYS HZ3 1 1
18 18941 1 1 8 LYS N N 18.178 1.525 -1.532 1.00 . A A . 8 LYS N 1 1
18 18942 1 1 8 LYS NZ N 14.284 -0.723 -5.064 1.00 . A A . 8 LYS NZ 1 1
18 18943 1 1 8 LYS O O 16.231 1.370 0.808 1.00 . A A . 8 LYS O 1 1
18 18944 1 1 9 LYS C C 13.073 2.858 -0.122 1.00 . A A . 9 LYS C 1 1
18 18945 1 1 9 LYS CA C 14.445 3.358 0.167 1.00 . A A . 9 LYS CA 1 1
18 18946 1 1 9 LYS CB C 14.472 4.857 -0.154 1.00 . A A . 9 LYS CB 1 1
18 18947 1 1 9 LYS CD C 16.534 5.611 1.120 1.00 . A A . 9 LYS CD 1 1
18 18948 1 1 9 LYS CE C 15.803 6.597 2.023 1.00 . A A . 9 LYS CE 1 1
18 18949 1 1 9 LYS CG C 15.860 5.489 -0.234 1.00 . A A . 9 LYS CG 1 1
18 18950 1 1 9 LYS H H 15.376 2.912 -1.661 1.00 . A A . 9 LYS H 1 1
18 18951 1 1 9 LYS HA H 14.644 3.197 1.215 1.00 . A A . 9 LYS HA 1 1
18 18952 1 1 9 LYS HB2 H 13.976 5.010 -1.101 1.00 . A A . 9 LYS HB2 1 1
18 18953 1 1 9 LYS HB3 H 13.906 5.374 0.607 1.00 . A A . 9 LYS HB3 1 1
18 18954 1 1 9 LYS HD2 H 16.544 4.643 1.595 1.00 . A A . 9 LYS HD2 1 1
18 18955 1 1 9 LYS HD3 H 17.548 5.951 0.975 1.00 . A A . 9 LYS HD3 1 1
18 18956 1 1 9 LYS HE2 H 14.813 6.221 2.238 1.00 . A A . 9 LYS HE2 1 1
18 18957 1 1 9 LYS HE3 H 16.349 6.679 2.952 1.00 . A A . 9 LYS HE3 1 1
18 18958 1 1 9 LYS HG2 H 16.483 4.878 -0.871 1.00 . A A . 9 LYS HG2 1 1
18 18959 1 1 9 LYS HG3 H 15.766 6.472 -0.672 1.00 . A A . 9 LYS HG3 1 1
18 18960 1 1 9 LYS HZ1 H 15.056 7.950 0.584 1.00 . A A . 9 LYS HZ1 1 1
18 18961 1 1 9 LYS HZ2 H 16.614 8.331 1.163 1.00 . A A . 9 LYS HZ2 1 1
18 18962 1 1 9 LYS HZ3 H 15.280 8.605 2.114 1.00 . A A . 9 LYS HZ3 1 1
18 18963 1 1 9 LYS N N 15.327 2.660 -0.717 1.00 . A A . 9 LYS N 1 1
18 18964 1 1 9 LYS NZ N 15.681 7.946 1.419 1.00 . A A . 9 LYS NZ 1 1
18 18965 1 1 9 LYS O O 12.786 2.487 -1.267 1.00 . A A . 9 LYS O 1 1
18 18966 1 1 10 CYS C C 10.348 3.641 -0.098 1.00 . A A . 10 CYS C 1 1
18 18967 1 1 10 CYS CA C 10.863 2.501 0.722 1.00 . A A . 10 CYS CA 1 1
18 18968 1 1 10 CYS CB C 10.162 2.529 2.066 1.00 . A A . 10 CYS CB 1 1
18 18969 1 1 10 CYS H H 12.655 2.827 1.799 1.00 . A A . 10 CYS H 1 1
18 18970 1 1 10 CYS HA H 10.714 1.550 0.236 1.00 . A A . 10 CYS HA 1 1
18 18971 1 1 10 CYS HB2 H 10.647 1.799 2.693 1.00 . A A . 10 CYS HB2 1 1
18 18972 1 1 10 CYS HB3 H 10.364 3.498 2.503 1.00 . A A . 10 CYS HB3 1 1
18 18973 1 1 10 CYS N N 12.267 2.751 0.899 1.00 . A A . 10 CYS N 1 1
18 18974 1 1 10 CYS O O 10.418 4.784 0.361 1.00 . A A . 10 CYS O 1 1
18 18975 1 1 10 CYS SG S 8.325 2.287 2.047 1.00 . A A . 10 CYS SG 1 1
18 18976 1 1 11 PRO C C 8.252 5.272 -1.567 1.00 . A A . 11 PRO C 1 1
18 18977 1 1 11 PRO CA C 9.352 4.429 -2.200 1.00 . A A . 11 PRO CA 1 1
18 18978 1 1 11 PRO CB C 8.817 3.674 -3.425 1.00 . A A . 11 PRO CB 1 1
18 18979 1 1 11 PRO CD C 9.681 2.037 -1.901 1.00 . A A . 11 PRO CD 1 1
18 18980 1 1 11 PRO CG C 8.699 2.246 -3.005 1.00 . A A . 11 PRO CG 1 1
18 18981 1 1 11 PRO HA H 10.169 5.070 -2.495 1.00 . A A . 11 PRO HA 1 1
18 18982 1 1 11 PRO HB2 H 7.856 4.081 -3.703 1.00 . A A . 11 PRO HB2 1 1
18 18983 1 1 11 PRO HB3 H 9.507 3.784 -4.248 1.00 . A A . 11 PRO HB3 1 1
18 18984 1 1 11 PRO HD2 H 9.281 1.334 -1.185 1.00 . A A . 11 PRO HD2 1 1
18 18985 1 1 11 PRO HD3 H 10.623 1.684 -2.293 1.00 . A A . 11 PRO HD3 1 1
18 18986 1 1 11 PRO HG2 H 7.700 2.039 -2.653 1.00 . A A . 11 PRO HG2 1 1
18 18987 1 1 11 PRO HG3 H 8.936 1.598 -3.835 1.00 . A A . 11 PRO HG3 1 1
18 18988 1 1 11 PRO N N 9.826 3.377 -1.304 1.00 . A A . 11 PRO N 1 1
18 18989 1 1 11 PRO O O 7.940 6.360 -2.035 1.00 . A A . 11 PRO O 1 1
18 18990 1 1 12 LEU C C 7.111 6.204 1.413 1.00 . A A . 12 LEU C 1 1
18 18991 1 1 12 LEU CA C 6.620 5.439 0.156 1.00 . A A . 12 LEU CA 1 1
18 18992 1 1 12 LEU CB C 5.479 4.467 0.513 1.00 . A A . 12 LEU CB 1 1
18 18993 1 1 12 LEU CD1 C 4.981 3.997 -1.991 1.00 . A A . 12 LEU CD1 1 1
18 18994 1 1 12 LEU CD2 C 5.813 2.155 -0.493 1.00 . A A . 12 LEU CD2 1 1
18 18995 1 1 12 LEU CG C 5.013 3.437 -0.565 1.00 . A A . 12 LEU CG 1 1
18 18996 1 1 12 LEU H H 8.023 3.910 -0.160 1.00 . A A . 12 LEU H 1 1
18 18997 1 1 12 LEU HA H 6.234 6.166 -0.543 1.00 . A A . 12 LEU HA 1 1
18 18998 1 1 12 LEU HB2 H 5.788 3.908 1.385 1.00 . A A . 12 LEU HB2 1 1
18 18999 1 1 12 LEU HB3 H 4.623 5.063 0.795 1.00 . A A . 12 LEU HB3 1 1
18 19000 1 1 12 LEU HD11 H 5.975 4.318 -2.266 1.00 . A A . 12 LEU HD11 1 1
18 19001 1 1 12 LEU HD12 H 4.308 4.835 -2.080 1.00 . A A . 12 LEU HD12 1 1
18 19002 1 1 12 LEU HD13 H 4.670 3.215 -2.667 1.00 . A A . 12 LEU HD13 1 1
18 19003 1 1 12 LEU HD21 H 6.853 2.366 -0.695 1.00 . A A . 12 LEU HD21 1 1
18 19004 1 1 12 LEU HD22 H 5.421 1.462 -1.221 1.00 . A A . 12 LEU HD22 1 1
18 19005 1 1 12 LEU HD23 H 5.717 1.732 0.496 1.00 . A A . 12 LEU HD23 1 1
18 19006 1 1 12 LEU HG H 3.987 3.188 -0.339 1.00 . A A . 12 LEU HG 1 1
18 19007 1 1 12 LEU N N 7.686 4.767 -0.492 1.00 . A A . 12 LEU N 1 1
18 19008 1 1 12 LEU O O 7.030 7.433 1.456 1.00 . A A . 12 LEU O 1 1
18 19009 1 1 13 CYS C C 9.441 6.629 3.807 1.00 . A A . 13 CYS C 1 1
18 19010 1 1 13 CYS CA C 7.999 6.175 3.697 1.00 . A A . 13 CYS CA 1 1
18 19011 1 1 13 CYS CB C 7.635 5.320 4.905 1.00 . A A . 13 CYS CB 1 1
18 19012 1 1 13 CYS H H 7.857 4.545 2.285 1.00 . A A . 13 CYS H 1 1
18 19013 1 1 13 CYS HA H 7.385 7.064 3.728 1.00 . A A . 13 CYS HA 1 1
18 19014 1 1 13 CYS HB2 H 7.701 5.938 5.783 1.00 . A A . 13 CYS HB2 1 1
18 19015 1 1 13 CYS HB3 H 6.619 5.012 4.728 1.00 . A A . 13 CYS HB3 1 1
18 19016 1 1 13 CYS N N 7.672 5.498 2.415 1.00 . A A . 13 CYS N 1 1
18 19017 1 1 13 CYS O O 9.800 7.349 4.742 1.00 . A A . 13 CYS O 1 1
18 19018 1 1 13 CYS SG S 8.652 3.840 5.226 1.00 . A A . 13 CYS SG 1 1
18 19019 1 1 14 GLU C C 12.508 5.741 3.839 1.00 . A A . 14 GLU C 1 1
18 19020 1 1 14 GLU CA C 11.684 6.491 2.792 1.00 . A A . 14 GLU CA 1 1
18 19021 1 1 14 GLU CB C 11.999 7.989 2.822 1.00 . A A . 14 GLU CB 1 1
18 19022 1 1 14 GLU CD C 11.971 8.200 0.326 1.00 . A A . 14 GLU CD 1 1
18 19023 1 1 14 GLU CG C 11.460 8.741 1.636 1.00 . A A . 14 GLU CG 1 1
18 19024 1 1 14 GLU H H 9.818 5.701 2.136 1.00 . A A . 14 GLU H 1 1
18 19025 1 1 14 GLU HA H 11.997 6.105 1.833 1.00 . A A . 14 GLU HA 1 1
18 19026 1 1 14 GLU HB2 H 11.571 8.415 3.718 1.00 . A A . 14 GLU HB2 1 1
18 19027 1 1 14 GLU HB3 H 13.070 8.116 2.849 1.00 . A A . 14 GLU HB3 1 1
18 19028 1 1 14 GLU HG2 H 10.384 8.654 1.647 1.00 . A A . 14 GLU HG2 1 1
18 19029 1 1 14 GLU HG3 H 11.731 9.781 1.720 1.00 . A A . 14 GLU HG3 1 1
18 19030 1 1 14 GLU N N 10.238 6.207 2.859 1.00 . A A . 14 GLU N 1 1
18 19031 1 1 14 GLU O O 13.646 6.118 4.118 1.00 . A A . 14 GLU O 1 1
18 19032 1 1 14 GLU OE1 O 13.216 8.229 0.085 1.00 . A A . 14 GLU OE1 1 1
18 19033 1 1 14 GLU OE2 O 11.148 7.789 -0.504 1.00 . A A . 14 GLU OE2 1 1
18 19034 1 1 15 LEU C C 13.850 3.184 4.469 1.00 . A A . 15 LEU C 1 1
18 19035 1 1 15 LEU CA C 12.732 3.821 5.298 1.00 . A A . 15 LEU CA 1 1
18 19036 1 1 15 LEU CB C 11.822 2.768 5.991 1.00 . A A . 15 LEU CB 1 1
18 19037 1 1 15 LEU CD1 C 11.373 1.307 7.975 1.00 . A A . 15 LEU CD1 1 1
18 19038 1 1 15 LEU CD2 C 13.207 0.686 6.466 1.00 . A A . 15 LEU CD2 1 1
18 19039 1 1 15 LEU CG C 12.456 1.859 7.080 1.00 . A A . 15 LEU CG 1 1
18 19040 1 1 15 LEU H H 11.004 4.486 4.258 1.00 . A A . 15 LEU H 1 1
18 19041 1 1 15 LEU HA H 13.189 4.466 6.035 1.00 . A A . 15 LEU HA 1 1
18 19042 1 1 15 LEU HB2 H 10.996 3.297 6.445 1.00 . A A . 15 LEU HB2 1 1
18 19043 1 1 15 LEU HB3 H 11.418 2.132 5.219 1.00 . A A . 15 LEU HB3 1 1
18 19044 1 1 15 LEU HD11 H 11.823 0.671 8.723 1.00 . A A . 15 LEU HD11 1 1
18 19045 1 1 15 LEU HD12 H 10.678 0.733 7.381 1.00 . A A . 15 LEU HD12 1 1
18 19046 1 1 15 LEU HD13 H 10.860 2.126 8.457 1.00 . A A . 15 LEU HD13 1 1
18 19047 1 1 15 LEU HD21 H 12.528 0.089 5.877 1.00 . A A . 15 LEU HD21 1 1
18 19048 1 1 15 LEU HD22 H 13.629 0.076 7.251 1.00 . A A . 15 LEU HD22 1 1
18 19049 1 1 15 LEU HD23 H 13.999 1.059 5.834 1.00 . A A . 15 LEU HD23 1 1
18 19050 1 1 15 LEU HG H 13.143 2.434 7.683 1.00 . A A . 15 LEU HG 1 1
18 19051 1 1 15 LEU N N 11.952 4.677 4.408 1.00 . A A . 15 LEU N 1 1
18 19052 1 1 15 LEU O O 13.629 2.795 3.313 1.00 . A A . 15 LEU O 1 1
18 19053 1 1 16 MET C C 16.393 1.187 4.491 1.00 . A A . 16 MET C 1 1
18 19054 1 1 16 MET CA C 16.192 2.689 4.341 1.00 . A A . 16 MET CA 1 1
18 19055 1 1 16 MET CB C 17.385 3.441 4.915 1.00 . A A . 16 MET CB 1 1
18 19056 1 1 16 MET CE C 21.406 3.565 3.894 1.00 . A A . 16 MET CE 1 1
18 19057 1 1 16 MET CG C 18.686 3.149 4.234 1.00 . A A . 16 MET CG 1 1
18 19058 1 1 16 MET H H 15.143 3.377 5.970 1.00 . A A . 16 MET H 1 1
18 19059 1 1 16 MET HA H 16.107 2.948 3.296 1.00 . A A . 16 MET HA 1 1
18 19060 1 1 16 MET HB2 H 17.198 4.502 4.839 1.00 . A A . 16 MET HB2 1 1
18 19061 1 1 16 MET HB3 H 17.483 3.182 5.958 1.00 . A A . 16 MET HB3 1 1
18 19062 1 1 16 MET HE1 H 21.190 3.788 2.860 1.00 . A A . 16 MET HE1 1 1
18 19063 1 1 16 MET HE2 H 21.539 2.501 4.019 1.00 . A A . 16 MET HE2 1 1
18 19064 1 1 16 MET HE3 H 22.310 4.075 4.193 1.00 . A A . 16 MET HE3 1 1
18 19065 1 1 16 MET HG2 H 18.894 2.092 4.323 1.00 . A A . 16 MET HG2 1 1
18 19066 1 1 16 MET HG3 H 18.532 3.418 3.203 1.00 . A A . 16 MET HG3 1 1
18 19067 1 1 16 MET N N 15.024 3.130 5.030 1.00 . A A . 16 MET N 1 1
18 19068 1 1 16 MET O O 16.431 0.665 5.606 1.00 . A A . 16 MET O 1 1
18 19069 1 1 16 MET SD S 20.048 4.112 4.926 1.00 . A A . 16 MET SD 1 1
18 19070 1 1 17 PHE C C 18.197 -1.164 2.871 1.00 . A A . 17 PHE C 1 1
18 19071 1 1 17 PHE CA C 16.777 -0.895 3.358 1.00 . A A . 17 PHE CA 1 1
18 19072 1 1 17 PHE CB C 15.768 -1.624 2.459 1.00 . A A . 17 PHE CB 1 1
18 19073 1 1 17 PHE CD1 C 13.462 -0.671 2.758 1.00 . A A . 17 PHE CD1 1 1
18 19074 1 1 17 PHE CD2 C 13.968 -2.773 3.759 1.00 . A A . 17 PHE CD2 1 1
18 19075 1 1 17 PHE CE1 C 12.176 -0.745 3.257 1.00 . A A . 17 PHE CE1 1 1
18 19076 1 1 17 PHE CE2 C 12.683 -2.852 4.259 1.00 . A A . 17 PHE CE2 1 1
18 19077 1 1 17 PHE CG C 14.373 -1.686 3.004 1.00 . A A . 17 PHE CG 1 1
18 19078 1 1 17 PHE CZ C 11.789 -1.838 4.008 1.00 . A A . 17 PHE CZ 1 1
18 19079 1 1 17 PHE H H 16.447 0.968 2.511 1.00 . A A . 17 PHE H 1 1
18 19080 1 1 17 PHE HA H 16.668 -1.264 4.367 1.00 . A A . 17 PHE HA 1 1
18 19081 1 1 17 PHE HB2 H 15.720 -1.118 1.506 1.00 . A A . 17 PHE HB2 1 1
18 19082 1 1 17 PHE HB3 H 16.111 -2.636 2.299 1.00 . A A . 17 PHE HB3 1 1
18 19083 1 1 17 PHE HD1 H 13.764 0.183 2.170 1.00 . A A . 17 PHE HD1 1 1
18 19084 1 1 17 PHE HD2 H 14.670 -3.570 3.957 1.00 . A A . 17 PHE HD2 1 1
18 19085 1 1 17 PHE HE1 H 11.470 0.047 3.061 1.00 . A A . 17 PHE HE1 1 1
18 19086 1 1 17 PHE HE2 H 12.381 -3.706 4.845 1.00 . A A . 17 PHE HE2 1 1
18 19087 1 1 17 PHE HZ H 10.783 -1.897 4.397 1.00 . A A . 17 PHE HZ 1 1
18 19088 1 1 17 PHE N N 16.523 0.517 3.382 1.00 . A A . 17 PHE N 1 1
18 19089 1 1 17 PHE O O 18.552 -0.808 1.743 1.00 . A A . 17 PHE O 1 1
18 19090 1 1 18 PRO C C 20.377 -3.509 2.693 1.00 . A A . 18 PRO C 1 1
18 19091 1 1 18 PRO CA C 20.387 -2.128 3.357 1.00 . A A . 18 PRO CA 1 1
18 19092 1 1 18 PRO CB C 21.109 -2.163 4.700 1.00 . A A . 18 PRO CB 1 1
18 19093 1 1 18 PRO CD C 18.724 -2.110 5.118 1.00 . A A . 18 PRO CD 1 1
18 19094 1 1 18 PRO CG C 20.055 -2.525 5.702 1.00 . A A . 18 PRO CG 1 1
18 19095 1 1 18 PRO HA H 20.836 -1.405 2.693 1.00 . A A . 18 PRO HA 1 1
18 19096 1 1 18 PRO HB2 H 21.891 -2.907 4.655 1.00 . A A . 18 PRO HB2 1 1
18 19097 1 1 18 PRO HB3 H 21.537 -1.193 4.897 1.00 . A A . 18 PRO HB3 1 1
18 19098 1 1 18 PRO HD2 H 18.030 -2.935 5.146 1.00 . A A . 18 PRO HD2 1 1
18 19099 1 1 18 PRO HD3 H 18.313 -1.263 5.643 1.00 . A A . 18 PRO HD3 1 1
18 19100 1 1 18 PRO HG2 H 20.063 -3.594 5.856 1.00 . A A . 18 PRO HG2 1 1
18 19101 1 1 18 PRO HG3 H 20.238 -2.007 6.632 1.00 . A A . 18 PRO HG3 1 1
18 19102 1 1 18 PRO N N 19.036 -1.755 3.723 1.00 . A A . 18 PRO N 1 1
18 19103 1 1 18 PRO O O 19.517 -4.314 3.018 1.00 . A A . 18 PRO O 1 1
18 19104 1 1 19 PRO C C 21.197 -6.400 1.623 1.00 . A A . 19 PRO C 1 1
18 19105 1 1 19 PRO CA C 21.402 -5.051 0.950 1.00 . A A . 19 PRO CA 1 1
18 19106 1 1 19 PRO CB C 22.764 -4.986 0.255 1.00 . A A . 19 PRO CB 1 1
18 19107 1 1 19 PRO CD C 22.613 -3.051 1.655 1.00 . A A . 19 PRO CD 1 1
18 19108 1 1 19 PRO CG C 23.575 -4.059 1.092 1.00 . A A . 19 PRO CG 1 1
18 19109 1 1 19 PRO HA H 20.630 -5.030 0.201 1.00 . A A . 19 PRO HA 1 1
18 19110 1 1 19 PRO HB2 H 23.199 -5.974 0.217 1.00 . A A . 19 PRO HB2 1 1
18 19111 1 1 19 PRO HB3 H 22.643 -4.604 -0.748 1.00 . A A . 19 PRO HB3 1 1
18 19112 1 1 19 PRO HD2 H 22.968 -2.682 2.605 1.00 . A A . 19 PRO HD2 1 1
18 19113 1 1 19 PRO HD3 H 22.450 -2.228 0.977 1.00 . A A . 19 PRO HD3 1 1
18 19114 1 1 19 PRO HG2 H 24.053 -4.608 1.889 1.00 . A A . 19 PRO HG2 1 1
18 19115 1 1 19 PRO HG3 H 24.318 -3.566 0.482 1.00 . A A . 19 PRO HG3 1 1
18 19116 1 1 19 PRO N N 21.383 -3.831 1.835 1.00 . A A . 19 PRO N 1 1
18 19117 1 1 19 PRO O O 21.072 -7.420 0.940 1.00 . A A . 19 PRO O 1 1
18 19118 1 1 20 ASN C C 19.383 -7.939 3.706 1.00 . A A . 20 ASN C 1 1
18 19119 1 1 20 ASN CA C 20.895 -7.642 3.607 1.00 . A A . 20 ASN CA 1 1
18 19120 1 1 20 ASN CB C 21.586 -7.627 4.987 1.00 . A A . 20 ASN CB 1 1
18 19121 1 1 20 ASN CG C 21.503 -8.943 5.751 1.00 . A A . 20 ASN CG 1 1
18 19122 1 1 20 ASN H H 21.180 -5.564 3.392 1.00 . A A . 20 ASN H 1 1
18 19123 1 1 20 ASN HA H 21.372 -8.364 2.966 1.00 . A A . 20 ASN HA 1 1
18 19124 1 1 20 ASN HB2 H 22.632 -7.406 4.849 1.00 . A A . 20 ASN HB2 1 1
18 19125 1 1 20 ASN HB3 H 21.142 -6.849 5.591 1.00 . A A . 20 ASN HB3 1 1
18 19126 1 1 20 ASN HD21 H 23.168 -9.562 4.893 1.00 . A A . 20 ASN HD21 1 1
18 19127 1 1 20 ASN HD22 H 22.449 -10.673 5.974 1.00 . A A . 20 ASN HD22 1 1
18 19128 1 1 20 ASN N N 21.113 -6.416 2.912 1.00 . A A . 20 ASN N 1 1
18 19129 1 1 20 ASN ND2 N 22.457 -9.803 5.525 1.00 . A A . 20 ASN ND2 1 1
18 19130 1 1 20 ASN O O 18.978 -9.042 4.081 1.00 . A A . 20 ASN O 1 1
18 19131 1 1 20 ASN OD1 O 20.591 -9.166 6.563 1.00 . A A . 20 ASN OD1 1 1
18 19132 1 1 21 TYR C C 16.698 -8.152 2.367 1.00 . A A . 21 TYR C 1 1
18 19133 1 1 21 TYR CA C 17.125 -7.100 3.364 1.00 . A A . 21 TYR CA 1 1
18 19134 1 1 21 TYR CB C 16.378 -5.755 3.077 1.00 . A A . 21 TYR CB 1 1
18 19135 1 1 21 TYR CD1 C 15.460 -5.713 0.737 1.00 . A A . 21 TYR CD1 1 1
18 19136 1 1 21 TYR CD2 C 17.414 -4.474 1.169 1.00 . A A . 21 TYR CD2 1 1
18 19137 1 1 21 TYR CE1 C 15.506 -5.339 -0.583 1.00 . A A . 21 TYR CE1 1 1
18 19138 1 1 21 TYR CE2 C 17.474 -4.078 -0.147 1.00 . A A . 21 TYR CE2 1 1
18 19139 1 1 21 TYR CG C 16.416 -5.293 1.630 1.00 . A A . 21 TYR CG 1 1
18 19140 1 1 21 TYR CZ C 16.518 -4.523 -1.021 1.00 . A A . 21 TYR CZ 1 1
18 19141 1 1 21 TYR H H 18.886 -6.095 3.012 1.00 . A A . 21 TYR H 1 1
18 19142 1 1 21 TYR HA H 16.845 -7.440 4.347 1.00 . A A . 21 TYR HA 1 1
18 19143 1 1 21 TYR HB2 H 15.339 -5.867 3.350 1.00 . A A . 21 TYR HB2 1 1
18 19144 1 1 21 TYR HB3 H 16.815 -4.978 3.687 1.00 . A A . 21 TYR HB3 1 1
18 19145 1 1 21 TYR HD1 H 14.677 -6.359 1.110 1.00 . A A . 21 TYR HD1 1 1
18 19146 1 1 21 TYR HD2 H 18.150 -4.137 1.889 1.00 . A A . 21 TYR HD2 1 1
18 19147 1 1 21 TYR HE1 H 14.742 -5.682 -1.265 1.00 . A A . 21 TYR HE1 1 1
18 19148 1 1 21 TYR HE2 H 18.273 -3.436 -0.486 1.00 . A A . 21 TYR HE2 1 1
18 19149 1 1 21 TYR HH H 15.671 -4.078 -2.663 1.00 . A A . 21 TYR HH 1 1
18 19150 1 1 21 TYR N N 18.549 -6.954 3.332 1.00 . A A . 21 TYR N 1 1
18 19151 1 1 21 TYR O O 17.358 -8.387 1.341 1.00 . A A . 21 TYR O 1 1
18 19152 1 1 21 TYR OH O 16.576 -4.159 -2.340 1.00 . A A . 21 TYR OH 1 1
18 19153 1 1 22 ASP C C 14.136 -9.049 0.882 1.00 . A A . 22 ASP C 1 1
18 19154 1 1 22 ASP CA C 15.031 -9.748 1.850 1.00 . A A . 22 ASP CA 1 1
18 19155 1 1 22 ASP CB C 14.182 -10.667 2.692 1.00 . A A . 22 ASP CB 1 1
18 19156 1 1 22 ASP CG C 13.615 -11.842 1.943 1.00 . A A . 22 ASP CG 1 1
18 19157 1 1 22 ASP H H 15.212 -8.475 3.500 1.00 . A A . 22 ASP H 1 1
18 19158 1 1 22 ASP HA H 15.773 -10.321 1.315 1.00 . A A . 22 ASP HA 1 1
18 19159 1 1 22 ASP HB2 H 14.612 -10.953 3.634 1.00 . A A . 22 ASP HB2 1 1
18 19160 1 1 22 ASP HB3 H 13.334 -10.047 2.921 1.00 . A A . 22 ASP HB3 1 1
18 19161 1 1 22 ASP N N 15.634 -8.749 2.669 1.00 . A A . 22 ASP N 1 1
18 19162 1 1 22 ASP O O 13.411 -8.124 1.251 1.00 . A A . 22 ASP O 1 1
18 19163 1 1 22 ASP OD1 O 14.272 -12.894 1.862 1.00 . A A . 22 ASP OD1 1 1
18 19164 1 1 22 ASP OD2 O 12.493 -11.744 1.453 1.00 . A A . 22 ASP OD2 1 1
18 19165 1 1 23 GLN C C 11.915 -8.986 -1.096 1.00 . A A . 23 GLN C 1 1
18 19166 1 1 23 GLN CA C 13.394 -8.948 -1.419 1.00 . A A . 23 GLN CA 1 1
18 19167 1 1 23 GLN CB C 13.654 -9.748 -2.680 1.00 . A A . 23 GLN CB 1 1
18 19168 1 1 23 GLN CD C 16.058 -8.954 -2.928 1.00 . A A . 23 GLN CD 1 1
18 19169 1 1 23 GLN CG C 14.731 -9.206 -3.600 1.00 . A A . 23 GLN CG 1 1
18 19170 1 1 23 GLN H H 14.824 -10.214 -0.462 1.00 . A A . 23 GLN H 1 1
18 19171 1 1 23 GLN HA H 13.698 -7.927 -1.595 1.00 . A A . 23 GLN HA 1 1
18 19172 1 1 23 GLN HB2 H 13.986 -10.724 -2.358 1.00 . A A . 23 GLN HB2 1 1
18 19173 1 1 23 GLN HB3 H 12.732 -9.849 -3.230 1.00 . A A . 23 GLN HB3 1 1
18 19174 1 1 23 GLN HE21 H 15.580 -7.062 -2.673 1.00 . A A . 23 GLN HE21 1 1
18 19175 1 1 23 GLN HE22 H 17.136 -7.533 -2.086 1.00 . A A . 23 GLN HE22 1 1
18 19176 1 1 23 GLN HG2 H 14.883 -9.928 -4.385 1.00 . A A . 23 GLN HG2 1 1
18 19177 1 1 23 GLN HG3 H 14.365 -8.282 -4.021 1.00 . A A . 23 GLN HG3 1 1
18 19178 1 1 23 GLN N N 14.196 -9.478 -0.323 1.00 . A A . 23 GLN N 1 1
18 19179 1 1 23 GLN NE2 N 16.279 -7.736 -2.519 1.00 . A A . 23 GLN NE2 1 1
18 19180 1 1 23 GLN O O 11.220 -7.984 -1.230 1.00 . A A . 23 GLN O 1 1
18 19181 1 1 23 GLN OE1 O 16.903 -9.843 -2.830 1.00 . A A . 23 GLN OE1 1 1
18 19182 1 1 24 SER C C 9.680 -9.425 0.887 1.00 . A A . 24 SER C 1 1
18 19183 1 1 24 SER CA C 10.060 -10.285 -0.303 1.00 . A A . 24 SER CA 1 1
18 19184 1 1 24 SER CB C 9.781 -11.747 -0.015 1.00 . A A . 24 SER CB 1 1
18 19185 1 1 24 SER H H 12.087 -10.828 -0.353 1.00 . A A . 24 SER H 1 1
18 19186 1 1 24 SER HA H 9.493 -9.974 -1.168 1.00 . A A . 24 SER HA 1 1
18 19187 1 1 24 SER HB2 H 10.272 -12.022 0.906 1.00 . A A . 24 SER HB2 1 1
18 19188 1 1 24 SER HB3 H 8.717 -11.898 0.079 1.00 . A A . 24 SER HB3 1 1
18 19189 1 1 24 SER HG H 9.784 -13.398 -1.022 1.00 . A A . 24 SER HG 1 1
18 19190 1 1 24 SER N N 11.464 -10.104 -0.592 1.00 . A A . 24 SER N 1 1
18 19191 1 1 24 SER O O 8.612 -8.817 0.918 1.00 . A A . 24 SER O 1 1
18 19192 1 1 24 SER OG O 10.280 -12.571 -1.065 1.00 . A A . 24 SER OG 1 1
18 19193 1 1 25 LYS C C 10.382 -7.025 2.699 1.00 . A A . 25 LYS C 1 1
18 19194 1 1 25 LYS CA C 10.410 -8.518 3.009 1.00 . A A . 25 LYS CA 1 1
18 19195 1 1 25 LYS CB C 11.410 -8.855 4.073 1.00 . A A . 25 LYS CB 1 1
18 19196 1 1 25 LYS CD C 11.719 -10.525 5.893 1.00 . A A . 25 LYS CD 1 1
18 19197 1 1 25 LYS CE C 10.732 -9.943 6.900 1.00 . A A . 25 LYS CE 1 1
18 19198 1 1 25 LYS CG C 11.267 -10.297 4.492 1.00 . A A . 25 LYS CG 1 1
18 19199 1 1 25 LYS H H 11.444 -9.823 1.705 1.00 . A A . 25 LYS H 1 1
18 19200 1 1 25 LYS HA H 9.445 -8.835 3.377 1.00 . A A . 25 LYS HA 1 1
18 19201 1 1 25 LYS HB2 H 12.392 -8.672 3.666 1.00 . A A . 25 LYS HB2 1 1
18 19202 1 1 25 LYS HB3 H 11.309 -8.231 4.944 1.00 . A A . 25 LYS HB3 1 1
18 19203 1 1 25 LYS HD2 H 11.789 -11.591 6.032 1.00 . A A . 25 LYS HD2 1 1
18 19204 1 1 25 LYS HD3 H 12.679 -10.050 6.008 1.00 . A A . 25 LYS HD3 1 1
18 19205 1 1 25 LYS HE2 H 11.080 -10.177 7.895 1.00 . A A . 25 LYS HE2 1 1
18 19206 1 1 25 LYS HE3 H 10.682 -8.871 6.783 1.00 . A A . 25 LYS HE3 1 1
18 19207 1 1 25 LYS HG2 H 10.225 -10.570 4.428 1.00 . A A . 25 LYS HG2 1 1
18 19208 1 1 25 LYS HG3 H 11.832 -10.931 3.826 1.00 . A A . 25 LYS HG3 1 1
18 19209 1 1 25 LYS HZ1 H 9.421 -11.557 6.729 1.00 . A A . 25 LYS HZ1 1 1
18 19210 1 1 25 LYS HZ2 H 8.918 -10.229 5.825 1.00 . A A . 25 LYS HZ2 1 1
18 19211 1 1 25 LYS HZ3 H 8.746 -10.230 7.495 1.00 . A A . 25 LYS HZ3 1 1
18 19212 1 1 25 LYS N N 10.609 -9.317 1.830 1.00 . A A . 25 LYS N 1 1
18 19213 1 1 25 LYS NZ N 9.375 -10.519 6.722 1.00 . A A . 25 LYS NZ 1 1
18 19214 1 1 25 LYS O O 9.892 -6.222 3.484 1.00 . A A . 25 LYS O 1 1
18 19215 1 1 26 PHE C C 9.517 -5.066 0.435 1.00 . A A . 26 PHE C 1 1
18 19216 1 1 26 PHE CA C 10.878 -5.310 1.076 1.00 . A A . 26 PHE CA 1 1
18 19217 1 1 26 PHE CB C 12.006 -5.071 0.053 1.00 . A A . 26 PHE CB 1 1
18 19218 1 1 26 PHE CD1 C 12.222 -2.563 0.038 1.00 . A A . 26 PHE CD1 1 1
18 19219 1 1 26 PHE CD2 C 11.618 -3.658 -1.988 1.00 . A A . 26 PHE CD2 1 1
18 19220 1 1 26 PHE CE1 C 12.157 -1.339 -0.600 1.00 . A A . 26 PHE CE1 1 1
18 19221 1 1 26 PHE CE2 C 11.549 -2.437 -2.632 1.00 . A A . 26 PHE CE2 1 1
18 19222 1 1 26 PHE CG C 11.956 -3.735 -0.645 1.00 . A A . 26 PHE CG 1 1
18 19223 1 1 26 PHE CZ C 11.819 -1.275 -1.937 1.00 . A A . 26 PHE CZ 1 1
18 19224 1 1 26 PHE H H 11.379 -7.350 1.021 1.00 . A A . 26 PHE H 1 1
18 19225 1 1 26 PHE HA H 11.021 -4.653 1.921 1.00 . A A . 26 PHE HA 1 1
18 19226 1 1 26 PHE HB2 H 12.956 -5.143 0.559 1.00 . A A . 26 PHE HB2 1 1
18 19227 1 1 26 PHE HB3 H 11.955 -5.844 -0.699 1.00 . A A . 26 PHE HB3 1 1
18 19228 1 1 26 PHE HD1 H 12.488 -2.610 1.084 1.00 . A A . 26 PHE HD1 1 1
18 19229 1 1 26 PHE HD2 H 11.412 -4.569 -2.531 1.00 . A A . 26 PHE HD2 1 1
18 19230 1 1 26 PHE HE1 H 12.369 -0.432 -0.053 1.00 . A A . 26 PHE HE1 1 1
18 19231 1 1 26 PHE HE2 H 11.284 -2.391 -3.677 1.00 . A A . 26 PHE HE2 1 1
18 19232 1 1 26 PHE HZ H 11.763 -0.319 -2.435 1.00 . A A . 26 PHE HZ 1 1
18 19233 1 1 26 PHE N N 10.925 -6.665 1.560 1.00 . A A . 26 PHE N 1 1
18 19234 1 1 26 PHE O O 8.833 -4.098 0.747 1.00 . A A . 26 PHE O 1 1
18 19235 1 1 27 GLU C C 6.686 -5.928 -0.256 1.00 . A A . 27 GLU C 1 1
18 19236 1 1 27 GLU CA C 7.885 -5.918 -1.174 1.00 . A A . 27 GLU CA 1 1
18 19237 1 1 27 GLU CB C 7.789 -7.051 -2.187 1.00 . A A . 27 GLU CB 1 1
18 19238 1 1 27 GLU CD C 8.786 -8.130 -4.221 1.00 . A A . 27 GLU CD 1 1
18 19239 1 1 27 GLU CG C 8.941 -7.078 -3.168 1.00 . A A . 27 GLU CG 1 1
18 19240 1 1 27 GLU H H 9.721 -6.755 -0.561 1.00 . A A . 27 GLU H 1 1
18 19241 1 1 27 GLU HA H 7.891 -4.980 -1.711 1.00 . A A . 27 GLU HA 1 1
18 19242 1 1 27 GLU HB2 H 7.774 -7.991 -1.654 1.00 . A A . 27 GLU HB2 1 1
18 19243 1 1 27 GLU HB3 H 6.871 -6.947 -2.745 1.00 . A A . 27 GLU HB3 1 1
18 19244 1 1 27 GLU HG2 H 9.005 -6.115 -3.652 1.00 . A A . 27 GLU HG2 1 1
18 19245 1 1 27 GLU HG3 H 9.854 -7.265 -2.622 1.00 . A A . 27 GLU HG3 1 1
18 19246 1 1 27 GLU N N 9.128 -5.989 -0.422 1.00 . A A . 27 GLU N 1 1
18 19247 1 1 27 GLU O O 5.769 -5.160 -0.448 1.00 . A A . 27 GLU O 1 1
18 19248 1 1 27 GLU OE1 O 8.994 -9.325 -3.935 1.00 . A A . 27 GLU OE1 1 1
18 19249 1 1 27 GLU OE2 O 8.472 -7.775 -5.373 1.00 . A A . 27 GLU OE2 1 1
18 19250 1 1 28 GLU C C 5.526 -5.528 2.489 1.00 . A A . 28 GLU C 1 1
18 19251 1 1 28 GLU CA C 5.642 -6.824 1.769 1.00 . A A . 28 GLU CA 1 1
18 19252 1 1 28 GLU CB C 5.821 -7.964 2.776 1.00 . A A . 28 GLU CB 1 1
18 19253 1 1 28 GLU CD C 7.126 -8.754 4.788 1.00 . A A . 28 GLU CD 1 1
18 19254 1 1 28 GLU CG C 7.041 -7.784 3.648 1.00 . A A . 28 GLU CG 1 1
18 19255 1 1 28 GLU H H 7.500 -7.364 0.871 1.00 . A A . 28 GLU H 1 1
18 19256 1 1 28 GLU HA H 4.673 -6.892 1.317 1.00 . A A . 28 GLU HA 1 1
18 19257 1 1 28 GLU HB2 H 4.950 -8.017 3.412 1.00 . A A . 28 GLU HB2 1 1
18 19258 1 1 28 GLU HB3 H 5.927 -8.895 2.241 1.00 . A A . 28 GLU HB3 1 1
18 19259 1 1 28 GLU HG2 H 7.908 -7.875 3.013 1.00 . A A . 28 GLU HG2 1 1
18 19260 1 1 28 GLU HG3 H 7.015 -6.779 4.042 1.00 . A A . 28 GLU HG3 1 1
18 19261 1 1 28 GLU N N 6.728 -6.760 0.780 1.00 . A A . 28 GLU N 1 1
18 19262 1 1 28 GLU O O 4.472 -5.185 2.977 1.00 . A A . 28 GLU O 1 1
18 19263 1 1 28 GLU OE1 O 6.535 -8.467 5.845 1.00 . A A . 28 GLU OE1 1 1
18 19264 1 1 28 GLU OE2 O 7.802 -9.795 4.678 1.00 . A A . 28 GLU OE2 1 1
18 19265 1 1 29 HIS C C 5.993 -2.518 2.217 1.00 . A A . 29 HIS C 1 1
18 19266 1 1 29 HIS CA C 6.536 -3.565 3.183 1.00 . A A . 29 HIS CA 1 1
18 19267 1 1 29 HIS CB C 7.902 -3.231 3.818 1.00 . A A . 29 HIS CB 1 1
18 19268 1 1 29 HIS CD2 C 8.364 -0.708 3.796 1.00 . A A . 29 HIS CD2 1 1
18 19269 1 1 29 HIS CE1 C 8.598 -0.293 5.903 1.00 . A A . 29 HIS CE1 1 1
18 19270 1 1 29 HIS CG C 8.095 -1.850 4.407 1.00 . A A . 29 HIS CG 1 1
18 19271 1 1 29 HIS H H 7.406 -5.108 2.097 1.00 . A A . 29 HIS H 1 1
18 19272 1 1 29 HIS HA H 5.812 -3.796 3.943 1.00 . A A . 29 HIS HA 1 1
18 19273 1 1 29 HIS HB2 H 8.084 -3.933 4.618 1.00 . A A . 29 HIS HB2 1 1
18 19274 1 1 29 HIS HB3 H 8.662 -3.378 3.066 1.00 . A A . 29 HIS HB3 1 1
18 19275 1 1 29 HIS HD1 H 8.121 -2.232 6.500 1.00 . A A . 29 HIS HD1 1 1
18 19276 1 1 29 HIS HD2 H 8.207 -0.552 2.736 1.00 . A A . 29 HIS HD2 1 1
18 19277 1 1 29 HIS HE1 H 8.779 0.185 6.853 1.00 . A A . 29 HIS HE1 1 1
18 19278 1 1 29 HIS N N 6.579 -4.804 2.531 1.00 . A A . 29 HIS N 1 1
18 19279 1 1 29 HIS ND1 N 8.236 -1.593 5.764 1.00 . A A . 29 HIS ND1 1 1
18 19280 1 1 29 HIS NE2 N 8.698 0.305 4.723 1.00 . A A . 29 HIS NE2 1 1
18 19281 1 1 29 HIS O O 5.151 -1.710 2.589 1.00 . A A . 29 HIS O 1 1
18 19282 1 1 30 VAL C C 4.431 -1.830 -0.273 1.00 . A A . 30 VAL C 1 1
18 19283 1 1 30 VAL CA C 5.927 -1.672 -0.075 1.00 . A A . 30 VAL CA 1 1
18 19284 1 1 30 VAL CB C 6.673 -1.863 -1.432 1.00 . A A . 30 VAL CB 1 1
18 19285 1 1 30 VAL CG1 C 6.183 -0.869 -2.481 1.00 . A A . 30 VAL CG1 1 1
18 19286 1 1 30 VAL CG2 C 8.169 -1.710 -1.242 1.00 . A A . 30 VAL CG2 1 1
18 19287 1 1 30 VAL H H 7.041 -3.329 0.720 1.00 . A A . 30 VAL H 1 1
18 19288 1 1 30 VAL HA H 6.043 -0.647 0.250 1.00 . A A . 30 VAL HA 1 1
18 19289 1 1 30 VAL HB H 6.474 -2.860 -1.794 1.00 . A A . 30 VAL HB 1 1
18 19290 1 1 30 VAL HG11 H 6.667 -1.073 -3.424 1.00 . A A . 30 VAL HG11 1 1
18 19291 1 1 30 VAL HG12 H 6.459 0.127 -2.165 1.00 . A A . 30 VAL HG12 1 1
18 19292 1 1 30 VAL HG13 H 5.112 -0.941 -2.592 1.00 . A A . 30 VAL HG13 1 1
18 19293 1 1 30 VAL HG21 H 8.386 -0.726 -0.854 1.00 . A A . 30 VAL HG21 1 1
18 19294 1 1 30 VAL HG22 H 8.668 -1.839 -2.192 1.00 . A A . 30 VAL HG22 1 1
18 19295 1 1 30 VAL HG23 H 8.524 -2.458 -0.548 1.00 . A A . 30 VAL HG23 1 1
18 19296 1 1 30 VAL N N 6.407 -2.606 0.957 1.00 . A A . 30 VAL N 1 1
18 19297 1 1 30 VAL O O 3.695 -0.870 -0.133 1.00 . A A . 30 VAL O 1 1
18 19298 1 1 31 GLU C C 1.707 -3.088 0.500 1.00 . A A . 31 GLU C 1 1
18 19299 1 1 31 GLU CA C 2.586 -3.359 -0.751 1.00 . A A . 31 GLU CA 1 1
18 19300 1 1 31 GLU CB C 2.423 -4.831 -1.163 1.00 . A A . 31 GLU CB 1 1
18 19301 1 1 31 GLU CD C 3.035 -4.691 -3.654 1.00 . A A . 31 GLU CD 1 1
18 19302 1 1 31 GLU CG C 3.319 -5.314 -2.307 1.00 . A A . 31 GLU CG 1 1
18 19303 1 1 31 GLU H H 4.637 -3.802 -0.477 1.00 . A A . 31 GLU H 1 1
18 19304 1 1 31 GLU HA H 2.265 -2.721 -1.563 1.00 . A A . 31 GLU HA 1 1
18 19305 1 1 31 GLU HB2 H 2.637 -5.446 -0.301 1.00 . A A . 31 GLU HB2 1 1
18 19306 1 1 31 GLU HB3 H 1.394 -4.994 -1.448 1.00 . A A . 31 GLU HB3 1 1
18 19307 1 1 31 GLU HG2 H 4.343 -5.090 -2.053 1.00 . A A . 31 GLU HG2 1 1
18 19308 1 1 31 GLU HG3 H 3.210 -6.386 -2.392 1.00 . A A . 31 GLU HG3 1 1
18 19309 1 1 31 GLU N N 3.994 -3.056 -0.481 1.00 . A A . 31 GLU N 1 1
18 19310 1 1 31 GLU O O 0.483 -3.028 0.408 1.00 . A A . 31 GLU O 1 1
18 19311 1 1 31 GLU OE1 O 2.230 -5.277 -4.429 1.00 . A A . 31 GLU OE1 1 1
18 19312 1 1 31 GLU OE2 O 3.672 -3.680 -4.008 1.00 . A A . 31 GLU OE2 1 1
18 19313 1 1 32 SER C C 1.330 -1.163 3.027 1.00 . A A . 32 SER C 1 1
18 19314 1 1 32 SER CA C 1.551 -2.660 2.860 1.00 . A A . 32 SER CA 1 1
18 19315 1 1 32 SER CB C 2.155 -3.288 4.103 1.00 . A A . 32 SER CB 1 1
18 19316 1 1 32 SER H H 3.295 -3.049 1.717 1.00 . A A . 32 SER H 1 1
18 19317 1 1 32 SER HA H 0.578 -3.099 2.691 1.00 . A A . 32 SER HA 1 1
18 19318 1 1 32 SER HB2 H 3.166 -2.932 4.229 1.00 . A A . 32 SER HB2 1 1
18 19319 1 1 32 SER HB3 H 1.560 -3.022 4.962 1.00 . A A . 32 SER HB3 1 1
18 19320 1 1 32 SER HG H 3.047 -4.930 3.620 1.00 . A A . 32 SER HG 1 1
18 19321 1 1 32 SER N N 2.320 -2.959 1.669 1.00 . A A . 32 SER N 1 1
18 19322 1 1 32 SER O O 0.388 -0.745 3.703 1.00 . A A . 32 SER O 1 1
18 19323 1 1 32 SER OG O 2.172 -4.711 3.980 1.00 . A A . 32 SER OG 1 1
18 19324 1 1 33 HIS C C 0.781 1.406 1.514 1.00 . A A . 33 HIS C 1 1
18 19325 1 1 33 HIS CA C 1.950 1.100 2.396 1.00 . A A . 33 HIS CA 1 1
18 19326 1 1 33 HIS CB C 3.158 1.883 1.950 1.00 . A A . 33 HIS CB 1 1
18 19327 1 1 33 HIS CD2 C 5.070 1.175 3.495 1.00 . A A . 33 HIS CD2 1 1
18 19328 1 1 33 HIS CE1 C 5.271 2.960 4.669 1.00 . A A . 33 HIS CE1 1 1
18 19329 1 1 33 HIS CG C 4.174 2.050 3.015 1.00 . A A . 33 HIS CG 1 1
18 19330 1 1 33 HIS H H 3.058 -0.688 2.067 1.00 . A A . 33 HIS H 1 1
18 19331 1 1 33 HIS HA H 1.660 1.423 3.383 1.00 . A A . 33 HIS HA 1 1
18 19332 1 1 33 HIS HB2 H 3.615 1.350 1.128 1.00 . A A . 33 HIS HB2 1 1
18 19333 1 1 33 HIS HB3 H 2.828 2.848 1.606 1.00 . A A . 33 HIS HB3 1 1
18 19334 1 1 33 HIS HD1 H 3.809 4.032 3.657 1.00 . A A . 33 HIS HD1 1 1
18 19335 1 1 33 HIS HD2 H 5.227 0.171 3.128 1.00 . A A . 33 HIS HD2 1 1
18 19336 1 1 33 HIS HE1 H 5.566 3.651 5.441 1.00 . A A . 33 HIS HE1 1 1
18 19337 1 1 33 HIS N N 2.209 -0.345 2.437 1.00 . A A . 33 HIS N 1 1
18 19338 1 1 33 HIS ND1 N 4.312 3.190 3.767 1.00 . A A . 33 HIS ND1 1 1
18 19339 1 1 33 HIS NE2 N 5.771 1.747 4.535 1.00 . A A . 33 HIS NE2 1 1
18 19340 1 1 33 HIS O O 0.092 2.428 1.679 1.00 . A A . 33 HIS O 1 1
18 19341 1 1 34 TRP C C -1.745 0.228 0.495 1.00 . A A . 34 TRP C 1 1
18 19342 1 1 34 TRP CA C -0.483 0.614 -0.272 1.00 . A A . 34 TRP CA 1 1
18 19343 1 1 34 TRP CB C -0.203 -0.349 -1.363 1.00 . A A . 34 TRP CB 1 1
18 19344 1 1 34 TRP CD1 C 2.030 0.685 -1.969 1.00 . A A . 34 TRP CD1 1 1
18 19345 1 1 34 TRP CD2 C 1.126 -0.640 -3.420 1.00 . A A . 34 TRP CD2 1 1
18 19346 1 1 34 TRP CE2 C 2.293 -0.183 -3.954 1.00 . A A . 34 TRP CE2 1 1
18 19347 1 1 34 TRP CE3 C 0.360 -1.482 -4.086 1.00 . A A . 34 TRP CE3 1 1
18 19348 1 1 34 TRP CG C 0.951 -0.069 -2.204 1.00 . A A . 34 TRP CG 1 1
18 19349 1 1 34 TRP CH2 C 1.928 -1.442 -5.889 1.00 . A A . 34 TRP CH2 1 1
18 19350 1 1 34 TRP CZ2 C 2.734 -0.568 -5.208 1.00 . A A . 34 TRP CZ2 1 1
18 19351 1 1 34 TRP CZ3 C 0.740 -1.905 -5.327 1.00 . A A . 34 TRP CZ3 1 1
18 19352 1 1 34 TRP H H 1.155 -0.199 0.324 1.00 . A A . 34 TRP H 1 1
18 19353 1 1 34 TRP HA H -0.603 1.597 -0.705 1.00 . A A . 34 TRP HA 1 1
18 19354 1 1 34 TRP HB2 H 0.108 -1.302 -0.975 1.00 . A A . 34 TRP HB2 1 1
18 19355 1 1 34 TRP HB3 H -1.041 -0.405 -2.035 1.00 . A A . 34 TRP HB3 1 1
18 19356 1 1 34 TRP HD1 H 2.233 1.246 -1.069 1.00 . A A . 34 TRP HD1 1 1
18 19357 1 1 34 TRP HE1 H 3.655 1.128 -3.060 1.00 . A A . 34 TRP HE1 1 1
18 19358 1 1 34 TRP HE3 H -0.506 -1.745 -3.500 1.00 . A A . 34 TRP HE3 1 1
18 19359 1 1 34 TRP HH2 H 2.200 -1.789 -6.874 1.00 . A A . 34 TRP HH2 1 1
18 19360 1 1 34 TRP HZ2 H 3.656 -0.207 -5.639 1.00 . A A . 34 TRP HZ2 1 1
18 19361 1 1 34 TRP HZ3 H 0.119 -2.594 -5.878 1.00 . A A . 34 TRP HZ3 1 1
18 19362 1 1 34 TRP N N 0.576 0.555 0.568 1.00 . A A . 34 TRP N 1 1
18 19363 1 1 34 TRP NE1 N 2.831 0.635 -3.026 1.00 . A A . 34 TRP NE1 1 1
18 19364 1 1 34 TRP O O -1.797 -0.794 1.185 1.00 . A A . 34 TRP O 1 1
18 19365 1 1 35 LYS C C -4.798 -0.118 0.413 1.00 . A A . 35 LYS C 1 1
18 19366 1 1 35 LYS CA C -3.964 0.925 1.076 1.00 . A A . 35 LYS CA 1 1
18 19367 1 1 35 LYS CB C -4.710 2.266 1.199 1.00 . A A . 35 LYS CB 1 1
18 19368 1 1 35 LYS CD C -3.214 3.216 3.032 1.00 . A A . 35 LYS CD 1 1
18 19369 1 1 35 LYS CE C -2.342 4.401 3.462 1.00 . A A . 35 LYS CE 1 1
18 19370 1 1 35 LYS CG C -3.850 3.451 1.667 1.00 . A A . 35 LYS CG 1 1
18 19371 1 1 35 LYS H H -2.561 1.801 -0.232 1.00 . A A . 35 LYS H 1 1
18 19372 1 1 35 LYS HA H -3.778 0.510 2.046 1.00 . A A . 35 LYS HA 1 1
18 19373 1 1 35 LYS HB2 H -5.139 2.515 0.240 1.00 . A A . 35 LYS HB2 1 1
18 19374 1 1 35 LYS HB3 H -5.516 2.139 1.906 1.00 . A A . 35 LYS HB3 1 1
18 19375 1 1 35 LYS HD2 H -3.990 3.066 3.766 1.00 . A A . 35 LYS HD2 1 1
18 19376 1 1 35 LYS HD3 H -2.596 2.332 2.977 1.00 . A A . 35 LYS HD3 1 1
18 19377 1 1 35 LYS HE2 H -1.876 4.160 4.405 1.00 . A A . 35 LYS HE2 1 1
18 19378 1 1 35 LYS HE3 H -1.576 4.553 2.716 1.00 . A A . 35 LYS HE3 1 1
18 19379 1 1 35 LYS HG2 H -3.060 3.609 0.947 1.00 . A A . 35 LYS HG2 1 1
18 19380 1 1 35 LYS HG3 H -4.468 4.335 1.713 1.00 . A A . 35 LYS HG3 1 1
18 19381 1 1 35 LYS HZ1 H -2.508 6.446 3.921 1.00 . A A . 35 LYS HZ1 1 1
18 19382 1 1 35 LYS HZ2 H -3.825 5.543 4.375 1.00 . A A . 35 LYS HZ2 1 1
18 19383 1 1 35 LYS HZ3 H -3.629 5.951 2.760 1.00 . A A . 35 LYS HZ3 1 1
18 19384 1 1 35 LYS N N -2.719 1.062 0.383 1.00 . A A . 35 LYS N 1 1
18 19385 1 1 35 LYS NZ N -3.120 5.661 3.623 1.00 . A A . 35 LYS NZ 1 1
18 19386 1 1 35 LYS O O -5.369 0.081 -0.641 1.00 . A A . 35 LYS O 1 1
18 19387 1 1 36 VAL C C -6.929 -2.472 1.071 1.00 . A A . 36 VAL C 1 1
18 19388 1 1 36 VAL CA C -5.490 -2.371 0.566 1.00 . A A . 36 VAL CA 1 1
18 19389 1 1 36 VAL CB C -4.650 -3.607 0.959 1.00 . A A . 36 VAL CB 1 1
18 19390 1 1 36 VAL CG1 C -4.413 -3.674 2.463 1.00 . A A . 36 VAL CG1 1 1
18 19391 1 1 36 VAL CG2 C -5.229 -4.898 0.410 1.00 . A A . 36 VAL CG2 1 1
18 19392 1 1 36 VAL H H -4.368 -1.218 1.905 1.00 . A A . 36 VAL H 1 1
18 19393 1 1 36 VAL HA H -5.526 -2.328 -0.511 1.00 . A A . 36 VAL HA 1 1
18 19394 1 1 36 VAL HB H -3.676 -3.443 0.530 1.00 . A A . 36 VAL HB 1 1
18 19395 1 1 36 VAL HG11 H -5.363 -3.665 2.972 1.00 . A A . 36 VAL HG11 1 1
18 19396 1 1 36 VAL HG12 H -3.835 -2.813 2.762 1.00 . A A . 36 VAL HG12 1 1
18 19397 1 1 36 VAL HG13 H -3.875 -4.576 2.706 1.00 . A A . 36 VAL HG13 1 1
18 19398 1 1 36 VAL HG21 H -5.268 -4.854 -0.669 1.00 . A A . 36 VAL HG21 1 1
18 19399 1 1 36 VAL HG22 H -6.229 -5.035 0.797 1.00 . A A . 36 VAL HG22 1 1
18 19400 1 1 36 VAL HG23 H -4.610 -5.728 0.715 1.00 . A A . 36 VAL HG23 1 1
18 19401 1 1 36 VAL N N -4.844 -1.204 1.049 1.00 . A A . 36 VAL N 1 1
18 19402 1 1 36 VAL O O -7.200 -2.443 2.278 1.00 . A A . 36 VAL O 1 1
18 19403 1 1 37 CYS C C -9.572 -4.011 0.913 1.00 . A A . 37 CYS C 1 1
18 19404 1 1 37 CYS CA C -9.212 -2.627 0.420 1.00 . A A . 37 CYS CA 1 1
18 19405 1 1 37 CYS CB C -9.994 -2.281 -0.821 1.00 . A A . 37 CYS CB 1 1
18 19406 1 1 37 CYS H H -7.609 -2.653 -0.818 1.00 . A A . 37 CYS H 1 1
18 19407 1 1 37 CYS HA H -9.441 -1.902 1.184 1.00 . A A . 37 CYS HA 1 1
18 19408 1 1 37 CYS HB2 H -9.827 -1.245 -1.074 1.00 . A A . 37 CYS HB2 1 1
18 19409 1 1 37 CYS HB3 H -9.638 -2.905 -1.625 1.00 . A A . 37 CYS HB3 1 1
18 19410 1 1 37 CYS N N -7.848 -2.574 0.132 1.00 . A A . 37 CYS N 1 1
18 19411 1 1 37 CYS O O -9.226 -5.000 0.268 1.00 . A A . 37 CYS O 1 1
18 19412 1 1 37 CYS SG S -11.745 -2.545 -0.629 1.00 . A A . 37 CYS SG 1 1
18 19413 1 1 38 PRO C C -11.473 -6.286 1.741 1.00 . A A . 38 PRO C 1 1
18 19414 1 1 38 PRO CA C -10.662 -5.362 2.650 1.00 . A A . 38 PRO CA 1 1
18 19415 1 1 38 PRO CB C -11.494 -4.942 3.868 1.00 . A A . 38 PRO CB 1 1
18 19416 1 1 38 PRO CD C -10.922 -2.942 2.723 1.00 . A A . 38 PRO CD 1 1
18 19417 1 1 38 PRO CG C -11.985 -3.573 3.556 1.00 . A A . 38 PRO CG 1 1
18 19418 1 1 38 PRO HA H -9.777 -5.883 2.983 1.00 . A A . 38 PRO HA 1 1
18 19419 1 1 38 PRO HB2 H -12.316 -5.631 3.993 1.00 . A A . 38 PRO HB2 1 1
18 19420 1 1 38 PRO HB3 H -10.874 -4.946 4.751 1.00 . A A . 38 PRO HB3 1 1
18 19421 1 1 38 PRO HD2 H -11.370 -2.268 2.005 1.00 . A A . 38 PRO HD2 1 1
18 19422 1 1 38 PRO HD3 H -10.190 -2.437 3.336 1.00 . A A . 38 PRO HD3 1 1
18 19423 1 1 38 PRO HG2 H -12.909 -3.634 2.999 1.00 . A A . 38 PRO HG2 1 1
18 19424 1 1 38 PRO HG3 H -12.132 -3.011 4.467 1.00 . A A . 38 PRO HG3 1 1
18 19425 1 1 38 PRO N N -10.322 -4.093 2.015 1.00 . A A . 38 PRO N 1 1
18 19426 1 1 38 PRO O O -11.263 -7.495 1.729 1.00 . A A . 38 PRO O 1 1
18 19427 1 1 39 MET C C -12.791 -6.528 -1.312 1.00 . A A . 39 MET C 1 1
18 19428 1 1 39 MET CA C -13.237 -6.494 0.147 1.00 . A A . 39 MET CA 1 1
18 19429 1 1 39 MET CB C -14.636 -5.943 0.256 1.00 . A A . 39 MET CB 1 1
18 19430 1 1 39 MET CE C -17.473 -4.947 -0.887 1.00 . A A . 39 MET CE 1 1
18 19431 1 1 39 MET CG C -15.678 -6.914 -0.233 1.00 . A A . 39 MET CG 1 1
18 19432 1 1 39 MET H H -12.469 -4.742 0.919 1.00 . A A . 39 MET H 1 1
18 19433 1 1 39 MET HA H -13.251 -7.502 0.530 1.00 . A A . 39 MET HA 1 1
18 19434 1 1 39 MET HB2 H -14.837 -5.658 1.278 1.00 . A A . 39 MET HB2 1 1
18 19435 1 1 39 MET HB3 H -14.649 -5.068 -0.380 1.00 . A A . 39 MET HB3 1 1
18 19436 1 1 39 MET HE1 H -18.440 -4.478 -0.798 1.00 . A A . 39 MET HE1 1 1
18 19437 1 1 39 MET HE2 H -17.271 -5.199 -1.918 1.00 . A A . 39 MET HE2 1 1
18 19438 1 1 39 MET HE3 H -16.701 -4.266 -0.554 1.00 . A A . 39 MET HE3 1 1
18 19439 1 1 39 MET HG2 H -15.518 -7.001 -1.297 1.00 . A A . 39 MET HG2 1 1
18 19440 1 1 39 MET HG3 H -15.463 -7.851 0.256 1.00 . A A . 39 MET HG3 1 1
18 19441 1 1 39 MET N N -12.366 -5.711 0.952 1.00 . A A . 39 MET N 1 1
18 19442 1 1 39 MET O O -13.307 -7.299 -2.104 1.00 . A A . 39 MET O 1 1
18 19443 1 1 39 MET SD S -17.373 -6.405 0.103 1.00 . A A . 39 MET SD 1 1
18 19444 1 1 40 CYS C C -10.031 -6.328 -3.217 1.00 . A A . 40 CYS C 1 1
18 19445 1 1 40 CYS CA C -11.402 -5.681 -3.056 1.00 . A A . 40 CYS CA 1 1
18 19446 1 1 40 CYS CB C -11.346 -4.268 -3.552 1.00 . A A . 40 CYS CB 1 1
18 19447 1 1 40 CYS H H -11.424 -5.068 -1.038 1.00 . A A . 40 CYS H 1 1
18 19448 1 1 40 CYS HA H -12.121 -6.223 -3.650 1.00 . A A . 40 CYS HA 1 1
18 19449 1 1 40 CYS HB2 H -11.008 -3.726 -2.684 1.00 . A A . 40 CYS HB2 1 1
18 19450 1 1 40 CYS HB3 H -10.675 -4.112 -4.366 1.00 . A A . 40 CYS HB3 1 1
18 19451 1 1 40 CYS N N -11.845 -5.689 -1.677 1.00 . A A . 40 CYS N 1 1
18 19452 1 1 40 CYS O O -9.705 -6.846 -4.284 1.00 . A A . 40 CYS O 1 1
18 19453 1 1 40 CYS SG S -12.869 -3.446 -3.893 1.00 . A A . 40 CYS SG 1 1
18 19454 1 1 41 SER C C -6.984 -5.971 -3.154 1.00 . A A . 41 SER C 1 1
18 19455 1 1 41 SER CA C -7.850 -6.753 -2.147 1.00 . A A . 41 SER CA 1 1
18 19456 1 1 41 SER CB C -7.824 -8.261 -2.369 1.00 . A A . 41 SER CB 1 1
18 19457 1 1 41 SER H H -9.543 -5.884 -1.307 1.00 . A A . 41 SER H 1 1
18 19458 1 1 41 SER HA H -7.462 -6.530 -1.163 1.00 . A A . 41 SER HA 1 1
18 19459 1 1 41 SER HB2 H -8.247 -8.503 -3.332 1.00 . A A . 41 SER HB2 1 1
18 19460 1 1 41 SER HB3 H -6.800 -8.589 -2.312 1.00 . A A . 41 SER HB3 1 1
18 19461 1 1 41 SER HG H -8.215 -8.589 -0.501 1.00 . A A . 41 SER HG 1 1
18 19462 1 1 41 SER N N -9.223 -6.259 -2.154 1.00 . A A . 41 SER N 1 1
18 19463 1 1 41 SER O O -5.933 -6.429 -3.619 1.00 . A A . 41 SER O 1 1
18 19464 1 1 41 SER OG O -8.567 -8.913 -1.340 1.00 . A A . 41 SER OG 1 1
18 19465 1 1 42 GLU C C -6.179 -2.851 -3.366 1.00 . A A . 42 GLU C 1 1
18 19466 1 1 42 GLU CA C -6.774 -3.861 -4.232 1.00 . A A . 42 GLU CA 1 1
18 19467 1 1 42 GLU CB C -7.705 -3.252 -5.237 1.00 . A A . 42 GLU CB 1 1
18 19468 1 1 42 GLU CD C -8.942 -3.584 -7.380 1.00 . A A . 42 GLU CD 1 1
18 19469 1 1 42 GLU CG C -8.033 -4.190 -6.354 1.00 . A A . 42 GLU CG 1 1
18 19470 1 1 42 GLU H H -8.216 -4.364 -3.036 1.00 . A A . 42 GLU H 1 1
18 19471 1 1 42 GLU HA H -5.968 -4.362 -4.747 1.00 . A A . 42 GLU HA 1 1
18 19472 1 1 42 GLU HB2 H -8.621 -2.978 -4.731 1.00 . A A . 42 GLU HB2 1 1
18 19473 1 1 42 GLU HB3 H -7.243 -2.365 -5.634 1.00 . A A . 42 GLU HB3 1 1
18 19474 1 1 42 GLU HG2 H -7.089 -4.439 -6.817 1.00 . A A . 42 GLU HG2 1 1
18 19475 1 1 42 GLU HG3 H -8.488 -5.081 -5.947 1.00 . A A . 42 GLU HG3 1 1
18 19476 1 1 42 GLU N N -7.420 -4.757 -3.422 1.00 . A A . 42 GLU N 1 1
18 19477 1 1 42 GLU O O -6.795 -2.363 -2.417 1.00 . A A . 42 GLU O 1 1
18 19478 1 1 42 GLU OE1 O -8.507 -2.653 -8.101 1.00 . A A . 42 GLU OE1 1 1
18 19479 1 1 42 GLU OE2 O -10.101 -4.023 -7.493 1.00 . A A . 42 GLU OE2 1 1
18 19480 1 1 43 GLN C C -3.964 -0.469 -3.681 1.00 . A A . 43 GLN C 1 1
18 19481 1 1 43 GLN CA C -4.125 -1.787 -2.937 1.00 . A A . 43 GLN CA 1 1
18 19482 1 1 43 GLN CB C -2.815 -2.537 -2.893 1.00 . A A . 43 GLN CB 1 1
18 19483 1 1 43 GLN CD C -1.621 -4.674 -2.267 1.00 . A A . 43 GLN CD 1 1
18 19484 1 1 43 GLN CG C -2.924 -3.922 -2.269 1.00 . A A . 43 GLN CG 1 1
18 19485 1 1 43 GLN H H -4.761 -3.098 -4.478 1.00 . A A . 43 GLN H 1 1
18 19486 1 1 43 GLN HA H -4.441 -1.585 -1.916 1.00 . A A . 43 GLN HA 1 1
18 19487 1 1 43 GLN HB2 H -2.538 -2.698 -3.924 1.00 . A A . 43 GLN HB2 1 1
18 19488 1 1 43 GLN HB3 H -2.071 -1.972 -2.354 1.00 . A A . 43 GLN HB3 1 1
18 19489 1 1 43 GLN HE21 H -2.573 -6.413 -2.321 1.00 . A A . 43 GLN HE21 1 1
18 19490 1 1 43 GLN HE22 H -0.848 -6.476 -2.338 1.00 . A A . 43 GLN HE22 1 1
18 19491 1 1 43 GLN HG2 H -3.280 -3.831 -1.258 1.00 . A A . 43 GLN HG2 1 1
18 19492 1 1 43 GLN HG3 H -3.647 -4.489 -2.837 1.00 . A A . 43 GLN HG3 1 1
18 19493 1 1 43 GLN N N -5.014 -2.628 -3.659 1.00 . A A . 43 GLN N 1 1
18 19494 1 1 43 GLN NE2 N -1.694 -5.980 -2.301 1.00 . A A . 43 GLN NE2 1 1
18 19495 1 1 43 GLN O O -3.655 -0.445 -4.870 1.00 . A A . 43 GLN O 1 1
18 19496 1 1 43 GLN OE1 O -0.566 -4.096 -2.219 1.00 . A A . 43 GLN OE1 1 1
18 19497 1 1 44 PHE C C -2.805 2.549 -3.009 1.00 . A A . 44 PHE C 1 1
18 19498 1 1 44 PHE CA C -4.106 1.934 -3.480 1.00 . A A . 44 PHE CA 1 1
18 19499 1 1 44 PHE CB C -5.299 2.740 -2.939 1.00 . A A . 44 PHE CB 1 1
18 19500 1 1 44 PHE CD1 C -7.271 1.193 -3.176 1.00 . A A . 44 PHE CD1 1 1
18 19501 1 1 44 PHE CD2 C -7.210 3.162 -4.509 1.00 . A A . 44 PHE CD2 1 1
18 19502 1 1 44 PHE CE1 C -8.469 0.837 -3.746 1.00 . A A . 44 PHE CE1 1 1
18 19503 1 1 44 PHE CE2 C -8.410 2.809 -5.087 1.00 . A A . 44 PHE CE2 1 1
18 19504 1 1 44 PHE CG C -6.625 2.361 -3.547 1.00 . A A . 44 PHE CG 1 1
18 19505 1 1 44 PHE CZ C -9.041 1.648 -4.706 1.00 . A A . 44 PHE CZ 1 1
18 19506 1 1 44 PHE H H -4.466 0.456 -2.045 1.00 . A A . 44 PHE H 1 1
18 19507 1 1 44 PHE HA H -4.149 1.921 -4.559 1.00 . A A . 44 PHE HA 1 1
18 19508 1 1 44 PHE HB2 H -5.367 2.559 -1.876 1.00 . A A . 44 PHE HB2 1 1
18 19509 1 1 44 PHE HB3 H -5.117 3.790 -3.100 1.00 . A A . 44 PHE HB3 1 1
18 19510 1 1 44 PHE HD1 H -6.823 0.559 -2.425 1.00 . A A . 44 PHE HD1 1 1
18 19511 1 1 44 PHE HD2 H -6.727 4.083 -4.805 1.00 . A A . 44 PHE HD2 1 1
18 19512 1 1 44 PHE HE1 H -8.963 -0.075 -3.446 1.00 . A A . 44 PHE HE1 1 1
18 19513 1 1 44 PHE HE2 H -8.854 3.445 -5.838 1.00 . A A . 44 PHE HE2 1 1
18 19514 1 1 44 PHE HZ H -9.983 1.369 -5.156 1.00 . A A . 44 PHE HZ 1 1
18 19515 1 1 44 PHE N N -4.193 0.584 -2.982 1.00 . A A . 44 PHE N 1 1
18 19516 1 1 44 PHE O O -2.242 2.072 -2.060 1.00 . A A . 44 PHE O 1 1
18 19517 1 1 45 PRO C C -1.128 4.833 -1.810 1.00 . A A . 45 PRO C 1 1
18 19518 1 1 45 PRO CA C -1.038 4.230 -3.233 1.00 . A A . 45 PRO CA 1 1
18 19519 1 1 45 PRO CB C -0.854 5.352 -4.266 1.00 . A A . 45 PRO CB 1 1
18 19520 1 1 45 PRO CD C -2.899 4.286 -4.805 1.00 . A A . 45 PRO CD 1 1
18 19521 1 1 45 PRO CG C -2.225 5.617 -4.783 1.00 . A A . 45 PRO CG 1 1
18 19522 1 1 45 PRO HA H -0.217 3.529 -3.291 1.00 . A A . 45 PRO HA 1 1
18 19523 1 1 45 PRO HB2 H -0.435 6.218 -3.775 1.00 . A A . 45 PRO HB2 1 1
18 19524 1 1 45 PRO HB3 H -0.185 5.008 -5.039 1.00 . A A . 45 PRO HB3 1 1
18 19525 1 1 45 PRO HD2 H -3.963 4.417 -4.674 1.00 . A A . 45 PRO HD2 1 1
18 19526 1 1 45 PRO HD3 H -2.682 3.757 -5.721 1.00 . A A . 45 PRO HD3 1 1
18 19527 1 1 45 PRO HG2 H -2.741 6.275 -4.100 1.00 . A A . 45 PRO HG2 1 1
18 19528 1 1 45 PRO HG3 H -2.210 6.052 -5.770 1.00 . A A . 45 PRO HG3 1 1
18 19529 1 1 45 PRO N N -2.304 3.605 -3.644 1.00 . A A . 45 PRO N 1 1
18 19530 1 1 45 PRO O O -2.228 5.060 -1.292 1.00 . A A . 45 PRO O 1 1
18 19531 1 1 46 PRO C C -0.515 7.174 0.150 1.00 . A A . 46 PRO C 1 1
18 19532 1 1 46 PRO CA C 0.047 5.753 0.184 1.00 . A A . 46 PRO CA 1 1
18 19533 1 1 46 PRO CB C 1.534 5.789 0.530 1.00 . A A . 46 PRO CB 1 1
18 19534 1 1 46 PRO CD C 1.383 4.906 -1.672 1.00 . A A . 46 PRO CD 1 1
18 19535 1 1 46 PRO CG C 2.204 5.804 -0.789 1.00 . A A . 46 PRO CG 1 1
18 19536 1 1 46 PRO HA H -0.498 5.159 0.903 1.00 . A A . 46 PRO HA 1 1
18 19537 1 1 46 PRO HB2 H 1.755 6.681 1.097 1.00 . A A . 46 PRO HB2 1 1
18 19538 1 1 46 PRO HB3 H 1.814 4.912 1.095 1.00 . A A . 46 PRO HB3 1 1
18 19539 1 1 46 PRO HD2 H 1.474 5.197 -2.707 1.00 . A A . 46 PRO HD2 1 1
18 19540 1 1 46 PRO HD3 H 1.662 3.870 -1.564 1.00 . A A . 46 PRO HD3 1 1
18 19541 1 1 46 PRO HG2 H 2.229 6.811 -1.180 1.00 . A A . 46 PRO HG2 1 1
18 19542 1 1 46 PRO HG3 H 3.202 5.414 -0.673 1.00 . A A . 46 PRO HG3 1 1
18 19543 1 1 46 PRO N N 0.020 5.138 -1.164 1.00 . A A . 46 PRO N 1 1
18 19544 1 1 46 PRO O O -0.816 7.769 1.181 1.00 . A A . 46 PRO O 1 1
18 19545 1 1 47 ASP C C -2.730 8.975 -1.047 1.00 . A A . 47 ASP C 1 1
18 19546 1 1 47 ASP CA C -1.243 9.000 -1.320 1.00 . A A . 47 ASP CA 1 1
18 19547 1 1 47 ASP CB C -1.031 9.411 -2.787 1.00 . A A . 47 ASP CB 1 1
18 19548 1 1 47 ASP CG C 0.410 9.624 -3.160 1.00 . A A . 47 ASP CG 1 1
18 19549 1 1 47 ASP H H -0.349 7.155 -1.824 1.00 . A A . 47 ASP H 1 1
18 19550 1 1 47 ASP HA H -0.762 9.726 -0.682 1.00 . A A . 47 ASP HA 1 1
18 19551 1 1 47 ASP HB2 H -1.424 8.636 -3.428 1.00 . A A . 47 ASP HB2 1 1
18 19552 1 1 47 ASP HB3 H -1.573 10.325 -2.978 1.00 . A A . 47 ASP HB3 1 1
18 19553 1 1 47 ASP N N -0.668 7.687 -1.064 1.00 . A A . 47 ASP N 1 1
18 19554 1 1 47 ASP O O -3.361 10.014 -0.923 1.00 . A A . 47 ASP O 1 1
18 19555 1 1 47 ASP OD1 O 1.083 8.660 -3.576 1.00 . A A . 47 ASP OD1 1 1
18 19556 1 1 47 ASP OD2 O 0.890 10.774 -3.069 1.00 . A A . 47 ASP OD2 1 1
18 19557 1 1 48 TYR C C -4.945 7.794 0.736 1.00 . A A . 48 TYR C 1 1
18 19558 1 1 48 TYR CA C -4.660 7.595 -0.725 1.00 . A A . 48 TYR CA 1 1
18 19559 1 1 48 TYR CB C -5.110 6.222 -1.168 1.00 . A A . 48 TYR CB 1 1
18 19560 1 1 48 TYR CD1 C -6.207 6.625 -3.380 1.00 . A A . 48 TYR CD1 1 1
18 19561 1 1 48 TYR CD2 C -7.574 5.955 -1.553 1.00 . A A . 48 TYR CD2 1 1
18 19562 1 1 48 TYR CE1 C -7.310 6.678 -4.199 1.00 . A A . 48 TYR CE1 1 1
18 19563 1 1 48 TYR CE2 C -8.687 6.002 -2.363 1.00 . A A . 48 TYR CE2 1 1
18 19564 1 1 48 TYR CG C -6.321 6.260 -2.047 1.00 . A A . 48 TYR CG 1 1
18 19565 1 1 48 TYR CZ C -8.552 6.364 -3.687 1.00 . A A . 48 TYR CZ 1 1
18 19566 1 1 48 TYR H H -2.749 6.971 -1.042 1.00 . A A . 48 TYR H 1 1
18 19567 1 1 48 TYR HA H -5.199 8.336 -1.296 1.00 . A A . 48 TYR HA 1 1
18 19568 1 1 48 TYR HB2 H -4.313 5.715 -1.694 1.00 . A A . 48 TYR HB2 1 1
18 19569 1 1 48 TYR HB3 H -5.369 5.684 -0.269 1.00 . A A . 48 TYR HB3 1 1
18 19570 1 1 48 TYR HD1 H -5.231 6.867 -3.773 1.00 . A A . 48 TYR HD1 1 1
18 19571 1 1 48 TYR HD2 H -7.674 5.669 -0.517 1.00 . A A . 48 TYR HD2 1 1
18 19572 1 1 48 TYR HE1 H -7.186 6.966 -5.232 1.00 . A A . 48 TYR HE1 1 1
18 19573 1 1 48 TYR HE2 H -9.659 5.778 -1.951 1.00 . A A . 48 TYR HE2 1 1
18 19574 1 1 48 TYR HH H -10.415 6.729 -3.977 1.00 . A A . 48 TYR HH 1 1
18 19575 1 1 48 TYR N N -3.286 7.780 -0.964 1.00 . A A . 48 TYR N 1 1
18 19576 1 1 48 TYR O O -4.462 7.045 1.615 1.00 . A A . 48 TYR O 1 1
18 19577 1 1 48 TYR OH O -9.662 6.418 -4.498 1.00 . A A . 48 TYR OH 1 1
18 19578 1 1 49 ASP C C -7.053 8.214 2.788 1.00 . A A . 49 ASP C 1 1
18 19579 1 1 49 ASP CA C -6.126 9.255 2.253 1.00 . A A . 49 ASP CA 1 1
18 19580 1 1 49 ASP CB C -6.927 10.555 2.105 1.00 . A A . 49 ASP CB 1 1
18 19581 1 1 49 ASP CG C -7.151 11.305 3.421 1.00 . A A . 49 ASP CG 1 1
18 19582 1 1 49 ASP H H -5.927 9.318 0.174 1.00 . A A . 49 ASP H 1 1
18 19583 1 1 49 ASP HA H -5.290 9.425 2.915 1.00 . A A . 49 ASP HA 1 1
18 19584 1 1 49 ASP HB2 H -6.515 11.191 1.336 1.00 . A A . 49 ASP HB2 1 1
18 19585 1 1 49 ASP HB3 H -7.898 10.244 1.748 1.00 . A A . 49 ASP HB3 1 1
18 19586 1 1 49 ASP N N -5.676 8.819 0.967 1.00 . A A . 49 ASP N 1 1
18 19587 1 1 49 ASP O O -7.753 7.548 2.027 1.00 . A A . 49 ASP O 1 1
18 19588 1 1 49 ASP OD1 O -7.811 10.768 4.334 1.00 . A A . 49 ASP OD1 1 1
18 19589 1 1 49 ASP OD2 O -6.657 12.427 3.566 1.00 . A A . 49 ASP OD2 1 1
18 19590 1 1 50 GLN C C -9.397 7.473 4.479 1.00 . A A . 50 GLN C 1 1
18 19591 1 1 50 GLN CA C -7.931 7.146 4.732 1.00 . A A . 50 GLN CA 1 1
18 19592 1 1 50 GLN CB C -7.576 7.046 6.243 1.00 . A A . 50 GLN CB 1 1
18 19593 1 1 50 GLN CD C -9.535 7.979 7.664 1.00 . A A . 50 GLN CD 1 1
18 19594 1 1 50 GLN CG C -8.078 8.148 7.191 1.00 . A A . 50 GLN CG 1 1
18 19595 1 1 50 GLN H H -6.516 8.753 4.521 1.00 . A A . 50 GLN H 1 1
18 19596 1 1 50 GLN HA H -7.734 6.195 4.263 1.00 . A A . 50 GLN HA 1 1
18 19597 1 1 50 GLN HB2 H -7.923 6.100 6.614 1.00 . A A . 50 GLN HB2 1 1
18 19598 1 1 50 GLN HB3 H -6.497 7.049 6.285 1.00 . A A . 50 GLN HB3 1 1
18 19599 1 1 50 GLN HE21 H -9.451 5.987 7.539 1.00 . A A . 50 GLN HE21 1 1
18 19600 1 1 50 GLN HE22 H -10.936 6.649 8.075 1.00 . A A . 50 GLN HE22 1 1
18 19601 1 1 50 GLN HG2 H -7.439 8.181 8.060 1.00 . A A . 50 GLN HG2 1 1
18 19602 1 1 50 GLN HG3 H -8.000 9.079 6.649 1.00 . A A . 50 GLN HG3 1 1
18 19603 1 1 50 GLN N N -7.091 8.111 4.061 1.00 . A A . 50 GLN N 1 1
18 19604 1 1 50 GLN NE2 N -10.011 6.761 7.765 1.00 . A A . 50 GLN NE2 1 1
18 19605 1 1 50 GLN O O -10.197 6.594 4.253 1.00 . A A . 50 GLN O 1 1
18 19606 1 1 50 GLN OE1 O -10.226 8.955 7.936 1.00 . A A . 50 GLN OE1 1 1
18 19607 1 1 51 GLN C C -11.448 8.959 2.755 1.00 . A A . 51 GLN C 1 1
18 19608 1 1 51 GLN CA C -11.034 9.277 4.177 1.00 . A A . 51 GLN CA 1 1
18 19609 1 1 51 GLN CB C -11.056 10.791 4.381 1.00 . A A . 51 GLN CB 1 1
18 19610 1 1 51 GLN CD C -10.445 12.715 5.877 1.00 . A A . 51 GLN CD 1 1
18 19611 1 1 51 GLN CG C -10.672 11.231 5.778 1.00 . A A . 51 GLN CG 1 1
18 19612 1 1 51 GLN H H -8.938 9.375 4.565 1.00 . A A . 51 GLN H 1 1
18 19613 1 1 51 GLN HA H -11.721 8.814 4.869 1.00 . A A . 51 GLN HA 1 1
18 19614 1 1 51 GLN HB2 H -10.365 11.244 3.684 1.00 . A A . 51 GLN HB2 1 1
18 19615 1 1 51 GLN HB3 H -12.051 11.154 4.172 1.00 . A A . 51 GLN HB3 1 1
18 19616 1 1 51 GLN HE21 H -8.557 12.460 5.365 1.00 . A A . 51 GLN HE21 1 1
18 19617 1 1 51 GLN HE22 H -9.051 14.087 5.678 1.00 . A A . 51 GLN HE22 1 1
18 19618 1 1 51 GLN HG2 H -11.464 10.962 6.463 1.00 . A A . 51 GLN HG2 1 1
18 19619 1 1 51 GLN HG3 H -9.763 10.721 6.066 1.00 . A A . 51 GLN HG3 1 1
18 19620 1 1 51 GLN N N -9.690 8.756 4.428 1.00 . A A . 51 GLN N 1 1
18 19621 1 1 51 GLN NE2 N -9.237 13.128 5.614 1.00 . A A . 51 GLN NE2 1 1
18 19622 1 1 51 GLN O O -12.571 8.541 2.505 1.00 . A A . 51 GLN O 1 1
18 19623 1 1 51 GLN OE1 O -11.365 13.492 6.163 1.00 . A A . 51 GLN OE1 1 1
18 19624 1 1 52 VAL C C -10.901 7.348 0.221 1.00 . A A . 52 VAL C 1 1
18 19625 1 1 52 VAL CA C -10.740 8.857 0.423 1.00 . A A . 52 VAL CA 1 1
18 19626 1 1 52 VAL CB C -9.561 9.418 -0.432 1.00 . A A . 52 VAL CB 1 1
18 19627 1 1 52 VAL CG1 C -9.713 9.113 -1.897 1.00 . A A . 52 VAL CG1 1 1
18 19628 1 1 52 VAL CG2 C -9.462 10.904 -0.276 1.00 . A A . 52 VAL CG2 1 1
18 19629 1 1 52 VAL H H -9.628 9.436 2.127 1.00 . A A . 52 VAL H 1 1
18 19630 1 1 52 VAL HA H -11.659 9.345 0.132 1.00 . A A . 52 VAL HA 1 1
18 19631 1 1 52 VAL HB H -8.635 8.989 -0.077 1.00 . A A . 52 VAL HB 1 1
18 19632 1 1 52 VAL HG11 H -10.627 9.544 -2.275 1.00 . A A . 52 VAL HG11 1 1
18 19633 1 1 52 VAL HG12 H -9.688 8.044 -2.056 1.00 . A A . 52 VAL HG12 1 1
18 19634 1 1 52 VAL HG13 H -8.865 9.563 -2.393 1.00 . A A . 52 VAL HG13 1 1
18 19635 1 1 52 VAL HG21 H -9.350 11.167 0.765 1.00 . A A . 52 VAL HG21 1 1
18 19636 1 1 52 VAL HG22 H -10.358 11.344 -0.687 1.00 . A A . 52 VAL HG22 1 1
18 19637 1 1 52 VAL HG23 H -8.601 11.229 -0.840 1.00 . A A . 52 VAL HG23 1 1
18 19638 1 1 52 VAL N N -10.513 9.127 1.838 1.00 . A A . 52 VAL N 1 1
18 19639 1 1 52 VAL O O -11.722 6.888 -0.578 1.00 . A A . 52 VAL O 1 1
18 19640 1 1 53 PHE C C -11.554 4.697 1.515 1.00 . A A . 53 PHE C 1 1
18 19641 1 1 53 PHE CA C -10.191 5.154 1.012 1.00 . A A . 53 PHE CA 1 1
18 19642 1 1 53 PHE CB C -9.062 4.630 1.907 1.00 . A A . 53 PHE CB 1 1
18 19643 1 1 53 PHE CD1 C -8.397 2.388 1.016 1.00 . A A . 53 PHE CD1 1 1
18 19644 1 1 53 PHE CD2 C -9.390 2.505 3.175 1.00 . A A . 53 PHE CD2 1 1
18 19645 1 1 53 PHE CE1 C -8.271 1.025 1.151 1.00 . A A . 53 PHE CE1 1 1
18 19646 1 1 53 PHE CE2 C -9.273 1.146 3.313 1.00 . A A . 53 PHE CE2 1 1
18 19647 1 1 53 PHE CG C -8.958 3.142 2.028 1.00 . A A . 53 PHE CG 1 1
18 19648 1 1 53 PHE CZ C -8.710 0.406 2.304 1.00 . A A . 53 PHE CZ 1 1
18 19649 1 1 53 PHE H H -9.500 7.048 1.593 1.00 . A A . 53 PHE H 1 1
18 19650 1 1 53 PHE HA H -10.042 4.794 0.005 1.00 . A A . 53 PHE HA 1 1
18 19651 1 1 53 PHE HB2 H -8.118 4.987 1.527 1.00 . A A . 53 PHE HB2 1 1
18 19652 1 1 53 PHE HB3 H -9.203 5.039 2.897 1.00 . A A . 53 PHE HB3 1 1
18 19653 1 1 53 PHE HD1 H -8.057 2.875 0.114 1.00 . A A . 53 PHE HD1 1 1
18 19654 1 1 53 PHE HD2 H -9.839 3.084 3.965 1.00 . A A . 53 PHE HD2 1 1
18 19655 1 1 53 PHE HE1 H -7.832 0.440 0.356 1.00 . A A . 53 PHE HE1 1 1
18 19656 1 1 53 PHE HE2 H -9.617 0.659 4.213 1.00 . A A . 53 PHE HE2 1 1
18 19657 1 1 53 PHE HZ H -8.608 -0.662 2.418 1.00 . A A . 53 PHE HZ 1 1
18 19658 1 1 53 PHE N N -10.144 6.601 0.999 1.00 . A A . 53 PHE N 1 1
18 19659 1 1 53 PHE O O -12.150 3.771 0.962 1.00 . A A . 53 PHE O 1 1
18 19660 1 1 54 GLU C C -14.438 5.255 2.031 1.00 . A A . 54 GLU C 1 1
18 19661 1 1 54 GLU CA C -13.381 5.099 3.091 1.00 . A A . 54 GLU CA 1 1
18 19662 1 1 54 GLU CB C -13.704 6.009 4.261 1.00 . A A . 54 GLU CB 1 1
18 19663 1 1 54 GLU CD C -12.965 4.432 6.054 1.00 . A A . 54 GLU CD 1 1
18 19664 1 1 54 GLU CG C -12.823 5.802 5.460 1.00 . A A . 54 GLU CG 1 1
18 19665 1 1 54 GLU H H -11.515 6.098 2.952 1.00 . A A . 54 GLU H 1 1
18 19666 1 1 54 GLU HA H -13.380 4.075 3.434 1.00 . A A . 54 GLU HA 1 1
18 19667 1 1 54 GLU HB2 H -13.601 7.034 3.938 1.00 . A A . 54 GLU HB2 1 1
18 19668 1 1 54 GLU HB3 H -14.728 5.840 4.559 1.00 . A A . 54 GLU HB3 1 1
18 19669 1 1 54 GLU HG2 H -11.795 5.948 5.163 1.00 . A A . 54 GLU HG2 1 1
18 19670 1 1 54 GLU HG3 H -13.093 6.538 6.201 1.00 . A A . 54 GLU HG3 1 1
18 19671 1 1 54 GLU N N -12.062 5.388 2.541 1.00 . A A . 54 GLU N 1 1
18 19672 1 1 54 GLU O O -15.318 4.418 1.908 1.00 . A A . 54 GLU O 1 1
18 19673 1 1 54 GLU OE1 O -13.894 4.227 6.863 1.00 . A A . 54 GLU OE1 1 1
18 19674 1 1 54 GLU OE2 O -12.162 3.538 5.742 1.00 . A A . 54 GLU OE2 1 1
18 19675 1 1 55 ARG C C -15.304 5.430 -0.820 1.00 . A A . 55 ARG C 1 1
18 19676 1 1 55 ARG CA C -15.269 6.568 0.156 1.00 . A A . 55 ARG CA 1 1
18 19677 1 1 55 ARG CB C -15.011 7.896 -0.557 1.00 . A A . 55 ARG CB 1 1
18 19678 1 1 55 ARG CD C -15.336 9.319 1.507 1.00 . A A . 55 ARG CD 1 1
18 19679 1 1 55 ARG CG C -15.720 9.097 0.061 1.00 . A A . 55 ARG CG 1 1
18 19680 1 1 55 ARG CZ C -15.861 10.967 3.282 1.00 . A A . 55 ARG CZ 1 1
18 19681 1 1 55 ARG H H -13.551 6.909 1.376 1.00 . A A . 55 ARG H 1 1
18 19682 1 1 55 ARG HA H -16.243 6.606 0.622 1.00 . A A . 55 ARG HA 1 1
18 19683 1 1 55 ARG HB2 H -13.946 8.074 -0.521 1.00 . A A . 55 ARG HB2 1 1
18 19684 1 1 55 ARG HB3 H -15.320 7.803 -1.587 1.00 . A A . 55 ARG HB3 1 1
18 19685 1 1 55 ARG HD2 H -15.538 8.416 2.063 1.00 . A A . 55 ARG HD2 1 1
18 19686 1 1 55 ARG HD3 H -14.282 9.546 1.559 1.00 . A A . 55 ARG HD3 1 1
18 19687 1 1 55 ARG HE H -16.837 10.741 1.545 1.00 . A A . 55 ARG HE 1 1
18 19688 1 1 55 ARG HG2 H -15.464 9.983 -0.499 1.00 . A A . 55 ARG HG2 1 1
18 19689 1 1 55 ARG HG3 H -16.785 8.934 0.000 1.00 . A A . 55 ARG HG3 1 1
18 19690 1 1 55 ARG HH11 H -14.250 9.809 3.739 1.00 . A A . 55 ARG HH11 1 1
18 19691 1 1 55 ARG HH12 H -14.677 10.933 4.951 1.00 . A A . 55 ARG HH12 1 1
18 19692 1 1 55 ARG HH21 H -17.414 12.267 3.138 1.00 . A A . 55 ARG HH21 1 1
18 19693 1 1 55 ARG HH22 H -16.510 12.415 4.575 1.00 . A A . 55 ARG HH22 1 1
18 19694 1 1 55 ARG N N -14.316 6.311 1.233 1.00 . A A . 55 ARG N 1 1
18 19695 1 1 55 ARG NE N -16.087 10.415 2.095 1.00 . A A . 55 ARG NE 1 1
18 19696 1 1 55 ARG NH1 N -14.856 10.546 4.043 1.00 . A A . 55 ARG NH1 1 1
18 19697 1 1 55 ARG NH2 N -16.646 11.941 3.700 1.00 . A A . 55 ARG NH2 1 1
18 19698 1 1 55 ARG O O -16.379 5.002 -1.228 1.00 . A A . 55 ARG O 1 1
18 19699 1 1 56 HIS C C -14.730 2.571 -1.383 1.00 . A A . 56 HIS C 1 1
18 19700 1 1 56 HIS CA C -14.034 3.759 -2.017 1.00 . A A . 56 HIS CA 1 1
18 19701 1 1 56 HIS CB C -12.553 3.420 -2.352 1.00 . A A . 56 HIS CB 1 1
18 19702 1 1 56 HIS CD2 C -11.792 0.936 -2.267 1.00 . A A . 56 HIS CD2 1 1
18 19703 1 1 56 HIS CE1 C -12.364 0.270 -4.239 1.00 . A A . 56 HIS CE1 1 1
18 19704 1 1 56 HIS CG C -12.325 2.012 -2.888 1.00 . A A . 56 HIS CG 1 1
18 19705 1 1 56 HIS H H -13.315 5.334 -0.807 1.00 . A A . 56 HIS H 1 1
18 19706 1 1 56 HIS HA H -14.549 3.999 -2.936 1.00 . A A . 56 HIS HA 1 1
18 19707 1 1 56 HIS HB2 H -12.193 4.114 -3.097 1.00 . A A . 56 HIS HB2 1 1
18 19708 1 1 56 HIS HB3 H -11.962 3.533 -1.455 1.00 . A A . 56 HIS HB3 1 1
18 19709 1 1 56 HIS HD1 H -13.035 2.130 -4.883 1.00 . A A . 56 HIS HD1 1 1
18 19710 1 1 56 HIS HD2 H -11.392 0.927 -1.263 1.00 . A A . 56 HIS HD2 1 1
18 19711 1 1 56 HIS HE1 H -12.527 -0.340 -5.115 1.00 . A A . 56 HIS HE1 1 1
18 19712 1 1 56 HIS N N -14.132 4.918 -1.159 1.00 . A A . 56 HIS N 1 1
18 19713 1 1 56 HIS ND1 N -12.675 1.580 -4.152 1.00 . A A . 56 HIS ND1 1 1
18 19714 1 1 56 HIS NE2 N -11.822 -0.169 -3.110 1.00 . A A . 56 HIS NE2 1 1
18 19715 1 1 56 HIS O O -15.678 2.049 -1.948 1.00 . A A . 56 HIS O 1 1
18 19716 1 1 57 VAL C C -16.269 1.060 0.706 1.00 . A A . 57 VAL C 1 1
18 19717 1 1 57 VAL CA C -14.775 1.027 0.494 1.00 . A A . 57 VAL CA 1 1
18 19718 1 1 57 VAL CB C -14.033 0.827 1.850 1.00 . A A . 57 VAL CB 1 1
18 19719 1 1 57 VAL CG1 C -14.548 -0.393 2.597 1.00 . A A . 57 VAL CG1 1 1
18 19720 1 1 57 VAL CG2 C -12.545 0.682 1.603 1.00 . A A . 57 VAL CG2 1 1
18 19721 1 1 57 VAL H H -13.775 2.892 0.320 1.00 . A A . 57 VAL H 1 1
18 19722 1 1 57 VAL HA H -14.530 0.194 -0.150 1.00 . A A . 57 VAL HA 1 1
18 19723 1 1 57 VAL HB H -14.188 1.703 2.463 1.00 . A A . 57 VAL HB 1 1
18 19724 1 1 57 VAL HG11 H -15.603 -0.277 2.797 1.00 . A A . 57 VAL HG11 1 1
18 19725 1 1 57 VAL HG12 H -14.011 -0.505 3.527 1.00 . A A . 57 VAL HG12 1 1
18 19726 1 1 57 VAL HG13 H -14.395 -1.271 1.987 1.00 . A A . 57 VAL HG13 1 1
18 19727 1 1 57 VAL HG21 H -12.031 0.530 2.540 1.00 . A A . 57 VAL HG21 1 1
18 19728 1 1 57 VAL HG22 H -12.176 1.576 1.124 1.00 . A A . 57 VAL HG22 1 1
18 19729 1 1 57 VAL HG23 H -12.379 -0.167 0.955 1.00 . A A . 57 VAL HG23 1 1
18 19730 1 1 57 VAL N N -14.333 2.246 -0.170 1.00 . A A . 57 VAL N 1 1
18 19731 1 1 57 VAL O O -16.992 0.122 0.408 1.00 . A A . 57 VAL O 1 1
18 19732 1 1 58 GLN C C -19.012 2.372 0.202 1.00 . A A . 58 GLN C 1 1
18 19733 1 1 58 GLN CA C -18.094 2.340 1.426 1.00 . A A . 58 GLN CA 1 1
18 19734 1 1 58 GLN CB C -18.294 3.521 2.336 1.00 . A A . 58 GLN CB 1 1
18 19735 1 1 58 GLN CD C -18.535 2.113 4.425 1.00 . A A . 58 GLN CD 1 1
18 19736 1 1 58 GLN CG C -17.816 3.278 3.761 1.00 . A A . 58 GLN CG 1 1
18 19737 1 1 58 GLN H H -16.119 2.942 1.202 1.00 . A A . 58 GLN H 1 1
18 19738 1 1 58 GLN HA H -18.328 1.449 1.990 1.00 . A A . 58 GLN HA 1 1
18 19739 1 1 58 GLN HB2 H -17.663 4.296 1.921 1.00 . A A . 58 GLN HB2 1 1
18 19740 1 1 58 GLN HB3 H -19.330 3.822 2.348 1.00 . A A . 58 GLN HB3 1 1
18 19741 1 1 58 GLN HE21 H -17.155 0.849 3.797 1.00 . A A . 58 GLN HE21 1 1
18 19742 1 1 58 GLN HE22 H -18.431 0.170 4.743 1.00 . A A . 58 GLN HE22 1 1
18 19743 1 1 58 GLN HG2 H -16.758 3.063 3.737 1.00 . A A . 58 GLN HG2 1 1
18 19744 1 1 58 GLN HG3 H -17.988 4.169 4.347 1.00 . A A . 58 GLN HG3 1 1
18 19745 1 1 58 GLN N N -16.729 2.175 1.112 1.00 . A A . 58 GLN N 1 1
18 19746 1 1 58 GLN NE2 N -17.989 0.927 4.305 1.00 . A A . 58 GLN NE2 1 1
18 19747 1 1 58 GLN O O -20.200 2.208 0.351 1.00 . A A . 58 GLN O 1 1
18 19748 1 1 58 GLN OE1 O -19.583 2.287 5.048 1.00 . A A . 58 GLN OE1 1 1
18 19749 1 1 59 THR C C -19.688 1.163 -2.544 1.00 . A A . 59 THR C 1 1
18 19750 1 1 59 THR CA C -19.315 2.564 -2.187 1.00 . A A . 59 THR CA 1 1
18 19751 1 1 59 THR CB C -18.714 3.266 -3.433 1.00 . A A . 59 THR CB 1 1
18 19752 1 1 59 THR CG2 C -18.675 4.751 -3.253 1.00 . A A . 59 THR CG2 1 1
18 19753 1 1 59 THR H H -17.507 2.699 -1.074 1.00 . A A . 59 THR H 1 1
18 19754 1 1 59 THR HA H -20.230 3.070 -1.911 1.00 . A A . 59 THR HA 1 1
18 19755 1 1 59 THR HB H -19.363 3.038 -4.266 1.00 . A A . 59 THR HB 1 1
18 19756 1 1 59 THR HG1 H -16.839 2.710 -2.973 1.00 . A A . 59 THR HG1 1 1
18 19757 1 1 59 THR HG21 H -18.255 5.210 -4.135 1.00 . A A . 59 THR HG21 1 1
18 19758 1 1 59 THR HG22 H -18.054 4.968 -2.396 1.00 . A A . 59 THR HG22 1 1
18 19759 1 1 59 THR HG23 H -19.675 5.117 -3.083 1.00 . A A . 59 THR HG23 1 1
18 19760 1 1 59 THR N N -18.472 2.575 -0.999 1.00 . A A . 59 THR N 1 1
18 19761 1 1 59 THR O O -20.846 0.873 -2.761 1.00 . A A . 59 THR O 1 1
18 19762 1 1 59 THR OG1 O -17.406 2.764 -3.756 1.00 . A A . 59 THR OG1 1 1
18 19763 1 1 60 HIS C C -19.733 -1.841 -1.789 1.00 . A A . 60 HIS C 1 1
18 19764 1 1 60 HIS CA C -18.999 -1.098 -2.883 1.00 . A A . 60 HIS CA 1 1
18 19765 1 1 60 HIS CB C -17.805 -1.892 -3.472 1.00 . A A . 60 HIS CB 1 1
18 19766 1 1 60 HIS CD2 C -15.770 -0.847 -2.255 1.00 . A A . 60 HIS CD2 1 1
18 19767 1 1 60 HIS CE1 C -14.652 -2.624 -1.831 1.00 . A A . 60 HIS CE1 1 1
18 19768 1 1 60 HIS CG C -16.480 -1.865 -2.761 1.00 . A A . 60 HIS CG 1 1
18 19769 1 1 60 HIS H H -17.801 0.510 -2.278 1.00 . A A . 60 HIS H 1 1
18 19770 1 1 60 HIS HA H -19.742 -0.996 -3.663 1.00 . A A . 60 HIS HA 1 1
18 19771 1 1 60 HIS HB2 H -18.155 -2.885 -3.254 1.00 . A A . 60 HIS HB2 1 1
18 19772 1 1 60 HIS HB3 H -17.679 -1.758 -4.534 1.00 . A A . 60 HIS HB3 1 1
18 19773 1 1 60 HIS HD1 H -15.980 -3.895 -2.808 1.00 . A A . 60 HIS HD1 1 1
18 19774 1 1 60 HIS HD2 H -16.022 0.201 -2.300 1.00 . A A . 60 HIS HD2 1 1
18 19775 1 1 60 HIS HE1 H -13.800 -3.279 -1.664 1.00 . A A . 60 HIS HE1 1 1
18 19776 1 1 60 HIS N N -18.715 0.262 -2.531 1.00 . A A . 60 HIS N 1 1
18 19777 1 1 60 HIS ND1 N -15.754 -2.987 -2.494 1.00 . A A . 60 HIS ND1 1 1
18 19778 1 1 60 HIS NE2 N -14.635 -1.327 -1.635 1.00 . A A . 60 HIS NE2 1 1
18 19779 1 1 60 HIS O O -20.354 -2.863 -2.038 1.00 . A A . 60 HIS O 1 1
18 19780 1 1 61 PHE C C -21.896 -1.312 0.419 1.00 . A A . 61 PHE C 1 1
18 19781 1 1 61 PHE CA C -20.496 -1.876 0.497 1.00 . A A . 61 PHE CA 1 1
18 19782 1 1 61 PHE CB C -19.910 -1.598 1.886 1.00 . A A . 61 PHE CB 1 1
18 19783 1 1 61 PHE CD1 C -17.554 -2.384 1.702 1.00 . A A . 61 PHE CD1 1 1
18 19784 1 1 61 PHE CD2 C -18.957 -3.453 3.276 1.00 . A A . 61 PHE CD2 1 1
18 19785 1 1 61 PHE CE1 C -16.514 -3.185 2.071 1.00 . A A . 61 PHE CE1 1 1
18 19786 1 1 61 PHE CE2 C -17.915 -4.269 3.660 1.00 . A A . 61 PHE CE2 1 1
18 19787 1 1 61 PHE CG C -18.780 -2.496 2.290 1.00 . A A . 61 PHE CG 1 1
18 19788 1 1 61 PHE CZ C -16.685 -4.132 3.055 1.00 . A A . 61 PHE CZ 1 1
18 19789 1 1 61 PHE H H -19.077 -0.560 -0.426 1.00 . A A . 61 PHE H 1 1
18 19790 1 1 61 PHE HA H -20.552 -2.943 0.340 1.00 . A A . 61 PHE HA 1 1
18 19791 1 1 61 PHE HB2 H -19.542 -0.582 1.913 1.00 . A A . 61 PHE HB2 1 1
18 19792 1 1 61 PHE HB3 H -20.698 -1.702 2.618 1.00 . A A . 61 PHE HB3 1 1
18 19793 1 1 61 PHE HD1 H -17.411 -1.650 0.923 1.00 . A A . 61 PHE HD1 1 1
18 19794 1 1 61 PHE HD2 H -19.922 -3.557 3.751 1.00 . A A . 61 PHE HD2 1 1
18 19795 1 1 61 PHE HE1 H -15.569 -3.041 1.576 1.00 . A A . 61 PHE HE1 1 1
18 19796 1 1 61 PHE HE2 H -18.063 -5.011 4.431 1.00 . A A . 61 PHE HE2 1 1
18 19797 1 1 61 PHE HZ H -15.860 -4.764 3.346 1.00 . A A . 61 PHE HZ 1 1
18 19798 1 1 61 PHE N N -19.681 -1.319 -0.581 1.00 . A A . 61 PHE N 1 1
18 19799 1 1 61 PHE O O -22.867 -1.961 0.821 1.00 . A A . 61 PHE O 1 1
18 19800 1 1 62 ASP C C -24.047 0.065 -1.413 1.00 . A A . 62 ASP C 1 1
18 19801 1 1 62 ASP CA C -23.295 0.578 -0.222 1.00 . A A . 62 ASP CA 1 1
18 19802 1 1 62 ASP CB C -23.106 2.083 -0.339 1.00 . A A . 62 ASP CB 1 1
18 19803 1 1 62 ASP CG C -24.401 2.852 -0.347 1.00 . A A . 62 ASP CG 1 1
18 19804 1 1 62 ASP H H -21.175 0.319 -0.464 1.00 . A A . 62 ASP H 1 1
18 19805 1 1 62 ASP HA H -23.859 0.350 0.660 1.00 . A A . 62 ASP HA 1 1
18 19806 1 1 62 ASP HB2 H -22.490 2.430 0.477 1.00 . A A . 62 ASP HB2 1 1
18 19807 1 1 62 ASP HB3 H -22.588 2.284 -1.266 1.00 . A A . 62 ASP HB3 1 1
18 19808 1 1 62 ASP N N -21.995 -0.107 -0.121 1.00 . A A . 62 ASP N 1 1
18 19809 1 1 62 ASP O O -25.260 -0.116 -1.394 1.00 . A A . 62 ASP O 1 1
18 19810 1 1 62 ASP OD1 O -24.964 3.068 -1.430 1.00 . A A . 62 ASP OD1 1 1
18 19811 1 1 62 ASP OD2 O -24.848 3.296 0.736 1.00 . A A . 62 ASP OD2 1 1
18 19812 1 1 63 GLN C C -24.666 0.301 -4.519 1.00 . A A . 63 GLN C 1 1
18 19813 1 1 63 GLN CA C -23.717 -0.654 -3.743 1.00 . A A . 63 GLN CA 1 1
18 19814 1 1 63 GLN CB C -24.337 -2.053 -3.541 1.00 . A A . 63 GLN CB 1 1
18 19815 1 1 63 GLN CD C -25.240 -4.168 -4.584 1.00 . A A . 63 GLN CD 1 1
18 19816 1 1 63 GLN CG C -24.617 -2.816 -4.818 1.00 . A A . 63 GLN CG 1 1
18 19817 1 1 63 GLN H H -22.368 0.184 -2.333 1.00 . A A . 63 GLN H 1 1
18 19818 1 1 63 GLN HA H -22.820 -0.761 -4.334 1.00 . A A . 63 GLN HA 1 1
18 19819 1 1 63 GLN HB2 H -23.660 -2.640 -2.941 1.00 . A A . 63 GLN HB2 1 1
18 19820 1 1 63 GLN HB3 H -25.266 -1.939 -3.002 1.00 . A A . 63 GLN HB3 1 1
18 19821 1 1 63 GLN HE21 H -24.294 -4.372 -2.861 1.00 . A A . 63 GLN HE21 1 1
18 19822 1 1 63 GLN HE22 H -25.324 -5.666 -3.299 1.00 . A A . 63 GLN HE22 1 1
18 19823 1 1 63 GLN HG2 H -25.292 -2.234 -5.429 1.00 . A A . 63 GLN HG2 1 1
18 19824 1 1 63 GLN HG3 H -23.685 -2.944 -5.346 1.00 . A A . 63 GLN HG3 1 1
18 19825 1 1 63 GLN N N -23.298 -0.103 -2.458 1.00 . A A . 63 GLN N 1 1
18 19826 1 1 63 GLN NE2 N -24.921 -4.792 -3.487 1.00 . A A . 63 GLN NE2 1 1
18 19827 1 1 63 GLN O O -24.992 0.048 -5.682 1.00 . A A . 63 GLN O 1 1
18 19828 1 1 63 GLN OE1 O -25.997 -4.659 -5.415 1.00 . A A . 63 GLN OE1 1 1
18 19829 1 1 64 ASN C C -27.458 1.807 -4.408 1.00 . A A . 64 ASN C 1 1
18 19830 1 1 64 ASN CA C -26.038 2.404 -4.395 1.00 . A A . 64 ASN CA 1 1
18 19831 1 1 64 ASN CB C -25.622 2.926 -5.797 1.00 . A A . 64 ASN CB 1 1
18 19832 1 1 64 ASN CG C -26.470 4.089 -6.284 1.00 . A A . 64 ASN CG 1 1
18 19833 1 1 64 ASN H H -24.743 1.572 -2.955 1.00 . A A . 64 ASN H 1 1
18 19834 1 1 64 ASN HA H -26.040 3.219 -3.687 1.00 . A A . 64 ASN HA 1 1
18 19835 1 1 64 ASN HB2 H -24.594 3.255 -5.760 1.00 . A A . 64 ASN HB2 1 1
18 19836 1 1 64 ASN HB3 H -25.706 2.114 -6.505 1.00 . A A . 64 ASN HB3 1 1
18 19837 1 1 64 ASN HD21 H -26.284 3.470 -8.140 1.00 . A A . 64 ASN HD21 1 1
18 19838 1 1 64 ASN HD22 H -27.239 4.894 -7.914 1.00 . A A . 64 ASN HD22 1 1
18 19839 1 1 64 ASN N N -25.081 1.402 -3.862 1.00 . A A . 64 ASN N 1 1
18 19840 1 1 64 ASN ND2 N -26.684 4.161 -7.568 1.00 . A A . 64 ASN ND2 1 1
18 19841 1 1 64 ASN O O -28.430 2.410 -4.863 1.00 . A A . 64 ASN O 1 1
18 19842 1 1 64 ASN OD1 O -26.937 4.910 -5.494 1.00 . A A . 64 ASN OD1 1 1
18 19843 1 1 65 VAL C C -29.132 -0.309 -2.287 1.00 . A A . 65 VAL C 1 1
18 19844 1 1 65 VAL CA C -28.814 -0.118 -3.774 1.00 . A A . 65 VAL CA 1 1
18 19845 1 1 65 VAL CB C -28.656 -1.515 -4.488 1.00 . A A . 65 VAL CB 1 1
18 19846 1 1 65 VAL CG1 C -29.992 -2.230 -4.656 1.00 . A A . 65 VAL CG1 1 1
18 19847 1 1 65 VAL CG2 C -27.982 -1.361 -5.840 1.00 . A A . 65 VAL CG2 1 1
18 19848 1 1 65 VAL H H -26.759 0.248 -3.429 1.00 . A A . 65 VAL H 1 1
18 19849 1 1 65 VAL HA H -29.592 0.459 -4.250 1.00 . A A . 65 VAL HA 1 1
18 19850 1 1 65 VAL HB H -28.026 -2.136 -3.869 1.00 . A A . 65 VAL HB 1 1
18 19851 1 1 65 VAL HG11 H -29.837 -3.193 -5.117 1.00 . A A . 65 VAL HG11 1 1
18 19852 1 1 65 VAL HG12 H -30.636 -1.635 -5.287 1.00 . A A . 65 VAL HG12 1 1
18 19853 1 1 65 VAL HG13 H -30.459 -2.359 -3.691 1.00 . A A . 65 VAL HG13 1 1
18 19854 1 1 65 VAL HG21 H -27.010 -0.909 -5.708 1.00 . A A . 65 VAL HG21 1 1
18 19855 1 1 65 VAL HG22 H -28.589 -0.728 -6.471 1.00 . A A . 65 VAL HG22 1 1
18 19856 1 1 65 VAL HG23 H -27.869 -2.333 -6.299 1.00 . A A . 65 VAL HG23 1 1
18 19857 1 1 65 VAL N N -27.566 0.626 -3.841 1.00 . A A . 65 VAL N 1 1
18 19858 1 1 65 VAL O O -29.936 -1.164 -1.889 1.00 . A A . 65 VAL O 1 1
18 19859 1 1 66 LEU C C -27.720 -0.607 0.526 1.00 . A A . 66 LEU C 1 1
18 19860 1 1 66 LEU CA C -28.556 0.535 -0.030 1.00 . A A . 66 LEU CA 1 1
18 19861 1 1 66 LEU CB C -29.989 0.510 0.540 1.00 . A A . 66 LEU CB 1 1
18 19862 1 1 66 LEU CD1 C -32.272 1.511 0.782 1.00 . A A . 66 LEU CD1 1 1
18 19863 1 1 66 LEU CD2 C -30.300 3.004 0.503 1.00 . A A . 66 LEU CD2 1 1
18 19864 1 1 66 LEU CG C -30.913 1.667 0.133 1.00 . A A . 66 LEU CG 1 1
18 19865 1 1 66 LEU H H -27.971 1.255 -1.898 1.00 . A A . 66 LEU H 1 1
18 19866 1 1 66 LEU HA H -28.072 1.449 0.282 1.00 . A A . 66 LEU HA 1 1
18 19867 1 1 66 LEU HB2 H -30.455 -0.418 0.243 1.00 . A A . 66 LEU HB2 1 1
18 19868 1 1 66 LEU HB3 H -29.895 0.518 1.614 1.00 . A A . 66 LEU HB3 1 1
18 19869 1 1 66 LEU HD11 H -32.908 2.334 0.489 1.00 . A A . 66 LEU HD11 1 1
18 19870 1 1 66 LEU HD12 H -32.163 1.507 1.857 1.00 . A A . 66 LEU HD12 1 1
18 19871 1 1 66 LEU HD13 H -32.716 0.581 0.462 1.00 . A A . 66 LEU HD13 1 1
18 19872 1 1 66 LEU HD21 H -30.984 3.797 0.240 1.00 . A A . 66 LEU HD21 1 1
18 19873 1 1 66 LEU HD22 H -29.376 3.134 -0.037 1.00 . A A . 66 LEU HD22 1 1
18 19874 1 1 66 LEU HD23 H -30.107 3.028 1.564 1.00 . A A . 66 LEU HD23 1 1
18 19875 1 1 66 LEU HG H -31.056 1.640 -0.937 1.00 . A A . 66 LEU HG 1 1
18 19876 1 1 66 LEU N N -28.508 0.551 -1.486 1.00 . A A . 66 LEU N 1 1
18 19877 1 1 66 LEU O O -27.513 -1.632 -0.141 1.00 . A A . 66 LEU O 1 1
18 19878 1 1 67 ASN C C -27.110 -2.741 2.566 1.00 . A A . 67 ASN C 1 1
18 19879 1 1 67 ASN CA C -26.387 -1.413 2.404 1.00 . A A . 67 ASN CA 1 1
18 19880 1 1 67 ASN CB C -25.869 -0.894 3.771 1.00 . A A . 67 ASN CB 1 1
18 19881 1 1 67 ASN CG C -26.968 -0.565 4.785 1.00 . A A . 67 ASN CG 1 1
18 19882 1 1 67 ASN H H -27.442 0.415 2.198 1.00 . A A . 67 ASN H 1 1
18 19883 1 1 67 ASN HA H -25.539 -1.582 1.758 1.00 . A A . 67 ASN HA 1 1
18 19884 1 1 67 ASN HB2 H -25.231 -1.649 4.206 1.00 . A A . 67 ASN HB2 1 1
18 19885 1 1 67 ASN HB3 H -25.282 -0.004 3.603 1.00 . A A . 67 ASN HB3 1 1
18 19886 1 1 67 ASN HD21 H -25.763 -1.006 6.277 1.00 . A A . 67 ASN HD21 1 1
18 19887 1 1 67 ASN HD22 H -27.346 -0.498 6.715 1.00 . A A . 67 ASN HD22 1 1
18 19888 1 1 67 ASN N N -27.232 -0.425 1.732 1.00 . A A . 67 ASN N 1 1
18 19889 1 1 67 ASN ND2 N -26.665 -0.702 6.037 1.00 . A A . 67 ASN ND2 1 1
18 19890 1 1 67 ASN O O -26.491 -3.801 2.435 1.00 . A A . 67 ASN O 1 1
18 19891 1 1 67 ASN OD1 O -28.083 -0.183 4.427 1.00 . A A . 67 ASN OD1 1 1
18 19892 1 1 68 PHE C C -28.799 -4.822 3.990 1.00 . A A . 68 PHE C 1 1
18 19893 1 1 68 PHE CA C -29.300 -3.822 2.942 1.00 . A A . 68 PHE CA 1 1
18 19894 1 1 68 PHE CB C -29.522 -4.472 1.561 1.00 . A A . 68 PHE CB 1 1
18 19895 1 1 68 PHE CD1 C -31.870 -5.334 1.728 1.00 . A A . 68 PHE CD1 1 1
18 19896 1 1 68 PHE CD2 C -30.124 -6.901 1.319 1.00 . A A . 68 PHE CD2 1 1
18 19897 1 1 68 PHE CE1 C -32.793 -6.352 1.704 1.00 . A A . 68 PHE CE1 1 1
18 19898 1 1 68 PHE CE2 C -31.046 -7.925 1.291 1.00 . A A . 68 PHE CE2 1 1
18 19899 1 1 68 PHE CG C -30.525 -5.593 1.538 1.00 . A A . 68 PHE CG 1 1
18 19900 1 1 68 PHE CZ C -32.382 -7.651 1.484 1.00 . A A . 68 PHE CZ 1 1
18 19901 1 1 68 PHE H H -28.796 -1.773 2.977 1.00 . A A . 68 PHE H 1 1
18 19902 1 1 68 PHE HA H -30.247 -3.444 3.298 1.00 . A A . 68 PHE HA 1 1
18 19903 1 1 68 PHE HB2 H -29.870 -3.710 0.877 1.00 . A A . 68 PHE HB2 1 1
18 19904 1 1 68 PHE HB3 H -28.577 -4.855 1.205 1.00 . A A . 68 PHE HB3 1 1
18 19905 1 1 68 PHE HD1 H -32.196 -4.319 1.900 1.00 . A A . 68 PHE HD1 1 1
18 19906 1 1 68 PHE HD2 H -29.077 -7.116 1.169 1.00 . A A . 68 PHE HD2 1 1
18 19907 1 1 68 PHE HE1 H -33.839 -6.133 1.859 1.00 . A A . 68 PHE HE1 1 1
18 19908 1 1 68 PHE HE2 H -30.722 -8.941 1.121 1.00 . A A . 68 PHE HE2 1 1
18 19909 1 1 68 PHE HZ H -33.107 -8.452 1.465 1.00 . A A . 68 PHE HZ 1 1
18 19910 1 1 68 PHE N N -28.418 -2.667 2.832 1.00 . A A . 68 PHE N 1 1
18 19911 1 1 68 PHE O O -28.062 -5.774 3.679 1.00 . A A . 68 PHE O 1 1
18 19912 1 1 69 ASP C C -27.322 -5.214 6.690 1.00 . A A . 69 ASP C 1 1
18 19913 1 1 69 ASP CA C -28.775 -5.347 6.396 1.00 . A A . 69 ASP CA 1 1
18 19914 1 1 69 ASP CB C -29.212 -6.820 6.328 1.00 . A A . 69 ASP CB 1 1
18 19915 1 1 69 ASP CG C -30.615 -7.013 6.809 1.00 . A A . 69 ASP CG 1 1
18 19916 1 1 69 ASP H H -29.712 -3.753 5.384 1.00 . A A . 69 ASP H 1 1
18 19917 1 1 69 ASP HA H -29.284 -4.882 7.229 1.00 . A A . 69 ASP HA 1 1
18 19918 1 1 69 ASP HB2 H -29.154 -7.160 5.305 1.00 . A A . 69 ASP HB2 1 1
18 19919 1 1 69 ASP HB3 H -28.552 -7.415 6.940 1.00 . A A . 69 ASP HB3 1 1
18 19920 1 1 69 ASP N N -29.166 -4.552 5.231 1.00 . A A . 69 ASP N 1 1
18 19921 1 1 69 ASP O O -26.949 -4.228 7.348 1.00 . A A . 69 ASP O 1 1
18 19922 1 1 69 ASP OXT O -26.523 -6.084 6.297 1.00 . A A . 69 ASP OXT 1 1
18 19923 1 1 69 ASP OD1 O -31.564 -6.622 6.105 1.00 . A A . 69 ASP OD1 1 1
18 19924 1 1 69 ASP OD2 O -30.801 -7.543 7.923 1.00 . A A . 69 ASP OD2 1 1
18 19925 2 2 1 ZN ZN ZN 7.755 1.976 4.238 1.00 . B A . 101 ZN ZN 1 1
18 19926 3 2 1 ZN ZN ZN -12.865 -1.726 -2.426 1.00 . C A . 102 ZN ZN 1 1
19 19927 1 1 1 GLY C C 23.507 7.988 4.541 1.00 . A A . 1 GLY C 1 1
19 19928 1 1 1 GLY CA C 23.405 8.979 5.675 1.00 . A A . 1 GLY CA 1 1
19 19929 1 1 1 GLY H1 H 23.059 7.583 7.151 1.00 . A A . 1 GLY H1 1 1
19 19930 1 1 1 GLY H2 H 23.711 9.042 7.726 1.00 . A A . 1 GLY H2 1 1
19 19931 1 1 1 GLY H3 H 24.678 7.938 6.893 1.00 . A A . 1 GLY H3 1 1
19 19932 1 1 1 GLY HA2 H 22.395 9.358 5.716 1.00 . A A . 1 GLY HA2 1 1
19 19933 1 1 1 GLY HA3 H 24.088 9.796 5.501 1.00 . A A . 1 GLY HA3 1 1
19 19934 1 1 1 GLY N N 23.726 8.353 6.949 1.00 . A A . 1 GLY N 1 1
19 19935 1 1 1 GLY O O 24.245 7.000 4.651 1.00 . A A . 1 GLY O 1 1
19 19936 1 1 2 PRO C C 24.090 7.424 1.404 1.00 . A A . 2 PRO C 1 1
19 19937 1 1 2 PRO CA C 22.787 7.326 2.239 1.00 . A A . 2 PRO CA 1 1
19 19938 1 1 2 PRO CB C 21.588 7.845 1.435 1.00 . A A . 2 PRO CB 1 1
19 19939 1 1 2 PRO CD C 21.924 9.402 3.212 1.00 . A A . 2 PRO CD 1 1
19 19940 1 1 2 PRO CG C 21.500 9.288 1.777 1.00 . A A . 2 PRO CG 1 1
19 19941 1 1 2 PRO HA H 22.620 6.301 2.531 1.00 . A A . 2 PRO HA 1 1
19 19942 1 1 2 PRO HB2 H 21.767 7.697 0.381 1.00 . A A . 2 PRO HB2 1 1
19 19943 1 1 2 PRO HB3 H 20.693 7.320 1.733 1.00 . A A . 2 PRO HB3 1 1
19 19944 1 1 2 PRO HD2 H 22.479 10.315 3.373 1.00 . A A . 2 PRO HD2 1 1
19 19945 1 1 2 PRO HD3 H 21.064 9.362 3.864 1.00 . A A . 2 PRO HD3 1 1
19 19946 1 1 2 PRO HG2 H 22.170 9.850 1.145 1.00 . A A . 2 PRO HG2 1 1
19 19947 1 1 2 PRO HG3 H 20.485 9.634 1.654 1.00 . A A . 2 PRO HG3 1 1
19 19948 1 1 2 PRO N N 22.794 8.226 3.421 1.00 . A A . 2 PRO N 1 1
19 19949 1 1 2 PRO O O 24.060 7.449 0.168 1.00 . A A . 2 PRO O 1 1
19 19950 1 1 3 HIS C C 26.851 6.267 0.699 1.00 . A A . 3 HIS C 1 1
19 19951 1 1 3 HIS CA C 26.536 7.528 1.502 1.00 . A A . 3 HIS CA 1 1
19 19952 1 1 3 HIS CB C 27.574 7.754 2.612 1.00 . A A . 3 HIS CB 1 1
19 19953 1 1 3 HIS CD2 C 30.074 7.365 2.099 1.00 . A A . 3 HIS CD2 1 1
19 19954 1 1 3 HIS CE1 C 30.590 9.337 1.363 1.00 . A A . 3 HIS CE1 1 1
19 19955 1 1 3 HIS CG C 28.948 8.105 2.135 1.00 . A A . 3 HIS CG 1 1
19 19956 1 1 3 HIS H H 25.129 7.320 3.074 1.00 . A A . 3 HIS H 1 1
19 19957 1 1 3 HIS HA H 26.537 8.374 0.834 1.00 . A A . 3 HIS HA 1 1
19 19958 1 1 3 HIS HB2 H 27.240 8.553 3.255 1.00 . A A . 3 HIS HB2 1 1
19 19959 1 1 3 HIS HB3 H 27.649 6.848 3.197 1.00 . A A . 3 HIS HB3 1 1
19 19960 1 1 3 HIS HD1 H 28.676 10.102 1.535 1.00 . A A . 3 HIS HD1 1 1
19 19961 1 1 3 HIS HD2 H 30.164 6.331 2.398 1.00 . A A . 3 HIS HD2 1 1
19 19962 1 1 3 HIS HE1 H 31.137 10.182 0.972 1.00 . A A . 3 HIS HE1 1 1
19 19963 1 1 3 HIS N N 25.214 7.415 2.099 1.00 . A A . 3 HIS N 1 1
19 19964 1 1 3 HIS ND1 N 29.294 9.348 1.663 1.00 . A A . 3 HIS ND1 1 1
19 19965 1 1 3 HIS NE2 N 31.120 8.148 1.613 1.00 . A A . 3 HIS NE2 1 1
19 19966 1 1 3 HIS O O 27.479 6.318 -0.362 1.00 . A A . 3 HIS O 1 1
19 19967 1 1 4 MET C C 25.221 3.215 0.507 1.00 . A A . 4 MET C 1 1
19 19968 1 1 4 MET CA C 26.546 3.909 0.501 1.00 . A A . 4 MET CA 1 1
19 19969 1 1 4 MET CB C 27.630 3.022 1.115 1.00 . A A . 4 MET CB 1 1
19 19970 1 1 4 MET CE C 28.242 0.287 -1.953 1.00 . A A . 4 MET CE 1 1
19 19971 1 1 4 MET CG C 27.814 1.713 0.367 1.00 . A A . 4 MET CG 1 1
19 19972 1 1 4 MET H H 25.933 5.148 2.056 1.00 . A A . 4 MET H 1 1
19 19973 1 1 4 MET HA H 26.799 4.112 -0.531 1.00 . A A . 4 MET HA 1 1
19 19974 1 1 4 MET HB2 H 28.566 3.560 1.098 1.00 . A A . 4 MET HB2 1 1
19 19975 1 1 4 MET HB3 H 27.367 2.799 2.138 1.00 . A A . 4 MET HB3 1 1
19 19976 1 1 4 MET HE1 H 27.282 -0.162 -1.746 1.00 . A A . 4 MET HE1 1 1
19 19977 1 1 4 MET HE2 H 29.022 -0.249 -1.436 1.00 . A A . 4 MET HE2 1 1
19 19978 1 1 4 MET HE3 H 28.427 0.276 -3.017 1.00 . A A . 4 MET HE3 1 1
19 19979 1 1 4 MET HG2 H 28.619 1.157 0.825 1.00 . A A . 4 MET HG2 1 1
19 19980 1 1 4 MET HG3 H 26.899 1.143 0.432 1.00 . A A . 4 MET HG3 1 1
19 19981 1 1 4 MET N N 26.404 5.153 1.196 1.00 . A A . 4 MET N 1 1
19 19982 1 1 4 MET O O 24.796 2.666 1.525 1.00 . A A . 4 MET O 1 1
19 19983 1 1 4 MET SD S 28.206 1.974 -1.377 1.00 . A A . 4 MET SD 1 1
19 19984 1 1 5 ASP C C 23.347 1.907 -2.052 1.00 . A A . 5 ASP C 1 1
19 19985 1 1 5 ASP CA C 23.262 2.732 -0.794 1.00 . A A . 5 ASP CA 1 1
19 19986 1 1 5 ASP CB C 22.238 3.865 -0.955 1.00 . A A . 5 ASP CB 1 1
19 19987 1 1 5 ASP CG C 20.804 3.388 -0.988 1.00 . A A . 5 ASP CG 1 1
19 19988 1 1 5 ASP H H 24.960 3.698 -1.401 1.00 . A A . 5 ASP H 1 1
19 19989 1 1 5 ASP HA H 23.007 2.110 0.052 1.00 . A A . 5 ASP HA 1 1
19 19990 1 1 5 ASP HB2 H 22.342 4.553 -0.131 1.00 . A A . 5 ASP HB2 1 1
19 19991 1 1 5 ASP HB3 H 22.443 4.391 -1.877 1.00 . A A . 5 ASP HB3 1 1
19 19992 1 1 5 ASP N N 24.563 3.287 -0.606 1.00 . A A . 5 ASP N 1 1
19 19993 1 1 5 ASP O O 24.159 2.220 -2.926 1.00 . A A . 5 ASP O 1 1
19 19994 1 1 5 ASP OD1 O 20.387 2.803 -1.988 1.00 . A A . 5 ASP OD1 1 1
19 19995 1 1 5 ASP OD2 O 20.051 3.670 -0.027 1.00 . A A . 5 ASP OD2 1 1
19 19996 1 1 6 VAL C C 21.312 -0.189 -3.965 1.00 . A A . 6 VAL C 1 1
19 19997 1 1 6 VAL CA C 22.666 -0.052 -3.297 1.00 . A A . 6 VAL CA 1 1
19 19998 1 1 6 VAL CB C 23.310 -1.442 -2.901 1.00 . A A . 6 VAL CB 1 1
19 19999 1 1 6 VAL CG1 C 23.654 -2.294 -4.126 1.00 . A A . 6 VAL CG1 1 1
19 20000 1 1 6 VAL CG2 C 24.561 -1.245 -2.045 1.00 . A A . 6 VAL CG2 1 1
19 20001 1 1 6 VAL H H 21.872 0.765 -1.467 1.00 . A A . 6 VAL H 1 1
19 20002 1 1 6 VAL HA H 23.252 0.446 -4.046 1.00 . A A . 6 VAL HA 1 1
19 20003 1 1 6 VAL HB H 22.584 -1.984 -2.314 1.00 . A A . 6 VAL HB 1 1
19 20004 1 1 6 VAL HG11 H 22.754 -2.484 -4.692 1.00 . A A . 6 VAL HG11 1 1
19 20005 1 1 6 VAL HG12 H 24.083 -3.233 -3.804 1.00 . A A . 6 VAL HG12 1 1
19 20006 1 1 6 VAL HG13 H 24.363 -1.766 -4.745 1.00 . A A . 6 VAL HG13 1 1
19 20007 1 1 6 VAL HG21 H 25.009 -2.200 -1.815 1.00 . A A . 6 VAL HG21 1 1
19 20008 1 1 6 VAL HG22 H 24.290 -0.743 -1.128 1.00 . A A . 6 VAL HG22 1 1
19 20009 1 1 6 VAL HG23 H 25.267 -0.636 -2.589 1.00 . A A . 6 VAL HG23 1 1
19 20010 1 1 6 VAL N N 22.563 0.870 -2.154 1.00 . A A . 6 VAL N 1 1
19 20011 1 1 6 VAL O O 20.981 -1.171 -4.626 1.00 . A A . 6 VAL O 1 1
19 20012 1 1 7 HIS C C 18.159 0.091 -4.005 1.00 . A A . 7 HIS C 1 1
19 20013 1 1 7 HIS CA C 19.287 1.031 -4.415 1.00 . A A . 7 HIS CA 1 1
19 20014 1 1 7 HIS CB C 19.387 1.266 -5.923 1.00 . A A . 7 HIS CB 1 1
19 20015 1 1 7 HIS CD2 C 19.275 3.829 -6.190 1.00 . A A . 7 HIS CD2 1 1
19 20016 1 1 7 HIS CE1 C 21.294 4.225 -6.854 1.00 . A A . 7 HIS CE1 1 1
19 20017 1 1 7 HIS CG C 19.905 2.632 -6.257 1.00 . A A . 7 HIS CG 1 1
19 20018 1 1 7 HIS H H 20.813 1.535 -3.145 1.00 . A A . 7 HIS H 1 1
19 20019 1 1 7 HIS HA H 19.138 1.993 -3.960 1.00 . A A . 7 HIS HA 1 1
19 20020 1 1 7 HIS HB2 H 20.049 0.533 -6.360 1.00 . A A . 7 HIS HB2 1 1
19 20021 1 1 7 HIS HB3 H 18.399 1.165 -6.347 1.00 . A A . 7 HIS HB3 1 1
19 20022 1 1 7 HIS HD1 H 21.908 2.254 -6.846 1.00 . A A . 7 HIS HD1 1 1
19 20023 1 1 7 HIS HD2 H 18.249 3.988 -5.893 1.00 . A A . 7 HIS HD2 1 1
19 20024 1 1 7 HIS HE1 H 22.192 4.730 -7.176 1.00 . A A . 7 HIS HE1 1 1
19 20025 1 1 7 HIS N N 20.547 0.824 -3.778 1.00 . A A . 7 HIS N 1 1
19 20026 1 1 7 HIS ND1 N 21.186 2.904 -6.686 1.00 . A A . 7 HIS ND1 1 1
19 20027 1 1 7 HIS NE2 N 20.154 4.835 -6.566 1.00 . A A . 7 HIS NE2 1 1
19 20028 1 1 7 HIS O O 17.045 0.159 -4.557 1.00 . A A . 7 HIS O 1 1
19 20029 1 1 8 LYS C C 16.663 -0.734 -1.427 1.00 . A A . 8 LYS C 1 1
19 20030 1 1 8 LYS CA C 17.394 -1.578 -2.452 1.00 . A A . 8 LYS CA 1 1
19 20031 1 1 8 LYS CB C 17.987 -2.862 -1.813 1.00 . A A . 8 LYS CB 1 1
19 20032 1 1 8 LYS CD C 17.532 -4.517 -3.680 1.00 . A A . 8 LYS CD 1 1
19 20033 1 1 8 LYS CE C 16.749 -5.598 -2.916 1.00 . A A . 8 LYS CE 1 1
19 20034 1 1 8 LYS CG C 18.603 -3.848 -2.817 1.00 . A A . 8 LYS CG 1 1
19 20035 1 1 8 LYS H H 19.339 -0.776 -2.696 1.00 . A A . 8 LYS H 1 1
19 20036 1 1 8 LYS HA H 16.699 -1.838 -3.239 1.00 . A A . 8 LYS HA 1 1
19 20037 1 1 8 LYS HB2 H 18.757 -2.568 -1.115 1.00 . A A . 8 LYS HB2 1 1
19 20038 1 1 8 LYS HB3 H 17.204 -3.369 -1.270 1.00 . A A . 8 LYS HB3 1 1
19 20039 1 1 8 LYS HD2 H 16.836 -3.769 -4.029 1.00 . A A . 8 LYS HD2 1 1
19 20040 1 1 8 LYS HD3 H 18.017 -4.975 -4.529 1.00 . A A . 8 LYS HD3 1 1
19 20041 1 1 8 LYS HE2 H 16.529 -5.240 -1.921 1.00 . A A . 8 LYS HE2 1 1
19 20042 1 1 8 LYS HE3 H 15.821 -5.794 -3.432 1.00 . A A . 8 LYS HE3 1 1
19 20043 1 1 8 LYS HG2 H 19.286 -3.312 -3.458 1.00 . A A . 8 LYS HG2 1 1
19 20044 1 1 8 LYS HG3 H 19.142 -4.608 -2.271 1.00 . A A . 8 LYS HG3 1 1
19 20045 1 1 8 LYS HZ1 H 17.054 -7.570 -2.170 1.00 . A A . 8 LYS HZ1 1 1
19 20046 1 1 8 LYS HZ2 H 18.497 -6.738 -2.495 1.00 . A A . 8 LYS HZ2 1 1
19 20047 1 1 8 LYS HZ3 H 17.563 -7.321 -3.735 1.00 . A A . 8 LYS HZ3 1 1
19 20048 1 1 8 LYS N N 18.421 -0.746 -3.032 1.00 . A A . 8 LYS N 1 1
19 20049 1 1 8 LYS NZ N 17.510 -6.873 -2.796 1.00 . A A . 8 LYS NZ 1 1
19 20050 1 1 8 LYS O O 16.966 -0.764 -0.248 1.00 . A A . 8 LYS O 1 1
19 20051 1 1 9 LYS C C 13.606 0.771 -1.206 1.00 . A A . 9 LYS C 1 1
19 20052 1 1 9 LYS CA C 15.061 1.045 -1.128 1.00 . A A . 9 LYS CA 1 1
19 20053 1 1 9 LYS CB C 15.259 2.462 -1.670 1.00 . A A . 9 LYS CB 1 1
19 20054 1 1 9 LYS CD C 16.633 4.368 -2.410 1.00 . A A . 9 LYS CD 1 1
19 20055 1 1 9 LYS CE C 17.984 5.064 -2.479 1.00 . A A . 9 LYS CE 1 1
19 20056 1 1 9 LYS CG C 16.669 3.019 -1.703 1.00 . A A . 9 LYS CG 1 1
19 20057 1 1 9 LYS H H 15.607 0.063 -2.887 1.00 . A A . 9 LYS H 1 1
19 20058 1 1 9 LYS HA H 15.351 1.034 -0.088 1.00 . A A . 9 LYS HA 1 1
19 20059 1 1 9 LYS HB2 H 14.888 2.480 -2.683 1.00 . A A . 9 LYS HB2 1 1
19 20060 1 1 9 LYS HB3 H 14.647 3.129 -1.080 1.00 . A A . 9 LYS HB3 1 1
19 20061 1 1 9 LYS HD2 H 16.287 4.200 -3.418 1.00 . A A . 9 LYS HD2 1 1
19 20062 1 1 9 LYS HD3 H 15.929 5.005 -1.896 1.00 . A A . 9 LYS HD3 1 1
19 20063 1 1 9 LYS HE2 H 18.697 4.392 -2.932 1.00 . A A . 9 LYS HE2 1 1
19 20064 1 1 9 LYS HE3 H 17.888 5.945 -3.097 1.00 . A A . 9 LYS HE3 1 1
19 20065 1 1 9 LYS HG2 H 17.032 3.141 -0.693 1.00 . A A . 9 LYS HG2 1 1
19 20066 1 1 9 LYS HG3 H 17.310 2.346 -2.253 1.00 . A A . 9 LYS HG3 1 1
19 20067 1 1 9 LYS HZ1 H 19.342 6.046 -1.295 1.00 . A A . 9 LYS HZ1 1 1
19 20068 1 1 9 LYS HZ2 H 18.834 4.621 -0.627 1.00 . A A . 9 LYS HZ2 1 1
19 20069 1 1 9 LYS HZ3 H 17.807 6.003 -0.591 1.00 . A A . 9 LYS HZ3 1 1
19 20070 1 1 9 LYS N N 15.785 0.090 -1.922 1.00 . A A . 9 LYS N 1 1
19 20071 1 1 9 LYS NZ N 18.495 5.461 -1.151 1.00 . A A . 9 LYS NZ 1 1
19 20072 1 1 9 LYS O O 13.108 0.311 -2.238 1.00 . A A . 9 LYS O 1 1
19 20073 1 1 10 CYS C C 11.098 2.180 -1.000 1.00 . A A . 10 CYS C 1 1
19 20074 1 1 10 CYS CA C 11.507 1.025 -0.113 1.00 . A A . 10 CYS CA 1 1
19 20075 1 1 10 CYS CB C 11.019 1.305 1.292 1.00 . A A . 10 CYS CB 1 1
19 20076 1 1 10 CYS H H 13.454 1.163 0.702 1.00 . A A . 10 CYS H 1 1
19 20077 1 1 10 CYS HA H 11.119 0.081 -0.466 1.00 . A A . 10 CYS HA 1 1
19 20078 1 1 10 CYS HB2 H 11.411 0.542 1.942 1.00 . A A . 10 CYS HB2 1 1
19 20079 1 1 10 CYS HB3 H 11.475 2.239 1.586 1.00 . A A . 10 CYS HB3 1 1
19 20080 1 1 10 CYS N N 12.936 1.005 -0.119 1.00 . A A . 10 CYS N 1 1
19 20081 1 1 10 CYS O O 11.467 3.319 -0.711 1.00 . A A . 10 CYS O 1 1
19 20082 1 1 10 CYS SG S 9.195 1.479 1.496 1.00 . A A . 10 CYS SG 1 1
19 20083 1 1 11 PRO C C 8.997 3.982 -2.283 1.00 . A A . 11 PRO C 1 1
19 20084 1 1 11 PRO CA C 9.929 2.991 -2.981 1.00 . A A . 11 PRO CA 1 1
19 20085 1 1 11 PRO CB C 9.198 2.257 -4.115 1.00 . A A . 11 PRO CB 1 1
19 20086 1 1 11 PRO CD C 9.905 0.595 -2.525 1.00 . A A . 11 PRO CD 1 1
19 20087 1 1 11 PRO CG C 8.897 0.889 -3.594 1.00 . A A . 11 PRO CG 1 1
19 20088 1 1 11 PRO HA H 10.779 3.529 -3.374 1.00 . A A . 11 PRO HA 1 1
19 20089 1 1 11 PRO HB2 H 8.294 2.793 -4.367 1.00 . A A . 11 PRO HB2 1 1
19 20090 1 1 11 PRO HB3 H 9.841 2.209 -4.981 1.00 . A A . 11 PRO HB3 1 1
19 20091 1 1 11 PRO HD2 H 9.438 0.056 -1.714 1.00 . A A . 11 PRO HD2 1 1
19 20092 1 1 11 PRO HD3 H 10.730 0.028 -2.930 1.00 . A A . 11 PRO HD3 1 1
19 20093 1 1 11 PRO HG2 H 7.900 0.858 -3.181 1.00 . A A . 11 PRO HG2 1 1
19 20094 1 1 11 PRO HG3 H 8.982 0.170 -4.396 1.00 . A A . 11 PRO HG3 1 1
19 20095 1 1 11 PRO N N 10.355 1.929 -2.078 1.00 . A A . 11 PRO N 1 1
19 20096 1 1 11 PRO O O 8.830 5.119 -2.718 1.00 . A A . 11 PRO O 1 1
19 20097 1 1 12 LEU C C 8.221 5.164 0.656 1.00 . A A . 12 LEU C 1 1
19 20098 1 1 12 LEU CA C 7.495 4.368 -0.446 1.00 . A A . 12 LEU CA 1 1
19 20099 1 1 12 LEU CB C 6.362 3.519 0.142 1.00 . A A . 12 LEU CB 1 1
19 20100 1 1 12 LEU CD1 C 5.560 2.868 -2.231 1.00 . A A . 12 LEU CD1 1 1
19 20101 1 1 12 LEU CD2 C 6.397 1.104 -0.659 1.00 . A A . 12 LEU CD2 1 1
19 20102 1 1 12 LEU CG C 5.699 2.441 -0.772 1.00 . A A . 12 LEU CG 1 1
19 20103 1 1 12 LEU H H 8.659 2.651 -0.862 1.00 . A A . 12 LEU H 1 1
19 20104 1 1 12 LEU HA H 7.066 5.080 -1.139 1.00 . A A . 12 LEU HA 1 1
19 20105 1 1 12 LEU HB2 H 6.761 3.009 1.007 1.00 . A A . 12 LEU HB2 1 1
19 20106 1 1 12 LEU HB3 H 5.588 4.192 0.484 1.00 . A A . 12 LEU HB3 1 1
19 20107 1 1 12 LEU HD11 H 5.039 2.092 -2.771 1.00 . A A . 12 LEU HD11 1 1
19 20108 1 1 12 LEU HD12 H 6.546 2.988 -2.655 1.00 . A A . 12 LEU HD12 1 1
19 20109 1 1 12 LEU HD13 H 5.024 3.800 -2.326 1.00 . A A . 12 LEU HD13 1 1
19 20110 1 1 12 LEU HD21 H 5.852 0.393 -1.260 1.00 . A A . 12 LEU HD21 1 1
19 20111 1 1 12 LEU HD22 H 6.405 0.783 0.372 1.00 . A A . 12 LEU HD22 1 1
19 20112 1 1 12 LEU HD23 H 7.409 1.187 -1.027 1.00 . A A . 12 LEU HD23 1 1
19 20113 1 1 12 LEU HG H 4.687 2.308 -0.414 1.00 . A A . 12 LEU HG 1 1
19 20114 1 1 12 LEU N N 8.428 3.551 -1.172 1.00 . A A . 12 LEU N 1 1
19 20115 1 1 12 LEU O O 7.925 6.330 0.878 1.00 . A A . 12 LEU O 1 1
19 20116 1 1 13 CYS C C 11.188 5.911 1.597 1.00 . A A . 13 CYS C 1 1
19 20117 1 1 13 CYS CA C 9.993 5.246 2.328 1.00 . A A . 13 CYS CA 1 1
19 20118 1 1 13 CYS CB C 10.565 4.338 3.473 1.00 . A A . 13 CYS CB 1 1
19 20119 1 1 13 CYS H H 9.341 3.576 1.154 1.00 . A A . 13 CYS H 1 1
19 20120 1 1 13 CYS HA H 9.376 6.027 2.752 1.00 . A A . 13 CYS HA 1 1
19 20121 1 1 13 CYS HB2 H 11.146 3.521 3.090 1.00 . A A . 13 CYS HB2 1 1
19 20122 1 1 13 CYS HB3 H 11.169 4.966 4.101 1.00 . A A . 13 CYS HB3 1 1
19 20123 1 1 13 CYS N N 9.178 4.524 1.345 1.00 . A A . 13 CYS N 1 1
19 20124 1 1 13 CYS O O 11.084 7.037 1.103 1.00 . A A . 13 CYS O 1 1
19 20125 1 1 13 CYS SG S 9.457 3.529 4.595 1.00 . A A . 13 CYS SG 1 1
19 20126 1 1 14 GLU C C 14.604 4.556 1.571 1.00 . A A . 14 GLU C 1 1
19 20127 1 1 14 GLU CA C 13.574 5.432 0.864 1.00 . A A . 14 GLU CA 1 1
19 20128 1 1 14 GLU CB C 14.031 6.899 0.988 1.00 . A A . 14 GLU CB 1 1
19 20129 1 1 14 GLU CD C 15.127 8.659 2.376 1.00 . A A . 14 GLU CD 1 1
19 20130 1 1 14 GLU CG C 14.409 7.348 2.386 1.00 . A A . 14 GLU CG 1 1
19 20131 1 1 14 GLU H H 12.200 4.196 1.793 1.00 . A A . 14 GLU H 1 1
19 20132 1 1 14 GLU HA H 13.515 5.119 -0.168 1.00 . A A . 14 GLU HA 1 1
19 20133 1 1 14 GLU HB2 H 14.889 7.046 0.352 1.00 . A A . 14 GLU HB2 1 1
19 20134 1 1 14 GLU HB3 H 13.229 7.530 0.635 1.00 . A A . 14 GLU HB3 1 1
19 20135 1 1 14 GLU HG2 H 13.508 7.457 2.970 1.00 . A A . 14 GLU HG2 1 1
19 20136 1 1 14 GLU HG3 H 15.046 6.600 2.836 1.00 . A A . 14 GLU HG3 1 1
19 20137 1 1 14 GLU N N 12.272 5.119 1.485 1.00 . A A . 14 GLU N 1 1
19 20138 1 1 14 GLU O O 15.755 4.445 1.138 1.00 . A A . 14 GLU O 1 1
19 20139 1 1 14 GLU OE1 O 16.264 8.723 1.829 1.00 . A A . 14 GLU OE1 1 1
19 20140 1 1 14 GLU OE2 O 14.608 9.639 2.929 1.00 . A A . 14 GLU OE2 1 1
19 20141 1 1 15 LEU C C 15.602 2.046 2.765 1.00 . A A . 15 LEU C 1 1
19 20142 1 1 15 LEU CA C 14.899 3.092 3.595 1.00 . A A . 15 LEU CA 1 1
19 20143 1 1 15 LEU CB C 13.898 2.439 4.597 1.00 . A A . 15 LEU CB 1 1
19 20144 1 1 15 LEU CD1 C 13.421 1.358 6.783 1.00 . A A . 15 LEU CD1 1 1
19 20145 1 1 15 LEU CD2 C 14.727 0.099 5.151 1.00 . A A . 15 LEU CD2 1 1
19 20146 1 1 15 LEU CG C 14.442 1.488 5.692 1.00 . A A . 15 LEU CG 1 1
19 20147 1 1 15 LEU H H 13.345 4.402 3.128 1.00 . A A . 15 LEU H 1 1
19 20148 1 1 15 LEU HA H 15.631 3.645 4.163 1.00 . A A . 15 LEU HA 1 1
19 20149 1 1 15 LEU HB2 H 13.367 3.230 5.103 1.00 . A A . 15 LEU HB2 1 1
19 20150 1 1 15 LEU HB3 H 13.175 1.890 4.012 1.00 . A A . 15 LEU HB3 1 1
19 20151 1 1 15 LEU HD11 H 13.795 0.664 7.520 1.00 . A A . 15 LEU HD11 1 1
19 20152 1 1 15 LEU HD12 H 12.490 1.002 6.368 1.00 . A A . 15 LEU HD12 1 1
19 20153 1 1 15 LEU HD13 H 13.284 2.325 7.239 1.00 . A A . 15 LEU HD13 1 1
19 20154 1 1 15 LEU HD21 H 13.823 -0.322 4.737 1.00 . A A . 15 LEU HD21 1 1
19 20155 1 1 15 LEU HD22 H 15.081 -0.533 5.952 1.00 . A A . 15 LEU HD22 1 1
19 20156 1 1 15 LEU HD23 H 15.481 0.161 4.380 1.00 . A A . 15 LEU HD23 1 1
19 20157 1 1 15 LEU HG H 15.348 1.890 6.120 1.00 . A A . 15 LEU HG 1 1
19 20158 1 1 15 LEU N N 14.170 4.041 2.746 1.00 . A A . 15 LEU N 1 1
19 20159 1 1 15 LEU O O 15.003 1.440 1.862 1.00 . A A . 15 LEU O 1 1
19 20160 1 1 16 MET C C 17.742 -0.414 3.102 1.00 . A A . 16 MET C 1 1
19 20161 1 1 16 MET CA C 17.703 0.942 2.430 1.00 . A A . 16 MET CA 1 1
19 20162 1 1 16 MET CB C 19.114 1.515 2.408 1.00 . A A . 16 MET CB 1 1
19 20163 1 1 16 MET CE C 22.661 -0.327 1.273 1.00 . A A . 16 MET CE 1 1
19 20164 1 1 16 MET CG C 20.113 0.554 1.821 1.00 . A A . 16 MET CG 1 1
19 20165 1 1 16 MET H H 17.203 2.262 3.905 1.00 . A A . 16 MET H 1 1
19 20166 1 1 16 MET HA H 17.373 0.839 1.408 1.00 . A A . 16 MET HA 1 1
19 20167 1 1 16 MET HB2 H 19.115 2.416 1.813 1.00 . A A . 16 MET HB2 1 1
19 20168 1 1 16 MET HB3 H 19.415 1.750 3.418 1.00 . A A . 16 MET HB3 1 1
19 20169 1 1 16 MET HE1 H 23.719 -0.124 1.214 1.00 . A A . 16 MET HE1 1 1
19 20170 1 1 16 MET HE2 H 22.291 -0.595 0.295 1.00 . A A . 16 MET HE2 1 1
19 20171 1 1 16 MET HE3 H 22.490 -1.140 1.963 1.00 . A A . 16 MET HE3 1 1
19 20172 1 1 16 MET HG2 H 20.043 -0.386 2.349 1.00 . A A . 16 MET HG2 1 1
19 20173 1 1 16 MET HG3 H 19.775 0.433 0.806 1.00 . A A . 16 MET HG3 1 1
19 20174 1 1 16 MET N N 16.836 1.828 3.109 1.00 . A A . 16 MET N 1 1
19 20175 1 1 16 MET O O 17.924 -0.526 4.333 1.00 . A A . 16 MET O 1 1
19 20176 1 1 16 MET SD S 21.810 1.138 1.852 1.00 . A A . 16 MET SD 1 1
19 20177 1 1 17 PHE C C 19.019 -3.270 2.119 1.00 . A A . 17 PHE C 1 1
19 20178 1 1 17 PHE CA C 17.707 -2.767 2.707 1.00 . A A . 17 PHE CA 1 1
19 20179 1 1 17 PHE CB C 16.544 -3.594 2.141 1.00 . A A . 17 PHE CB 1 1
19 20180 1 1 17 PHE CD1 C 14.621 -3.649 3.749 1.00 . A A . 17 PHE CD1 1 1
19 20181 1 1 17 PHE CD2 C 14.462 -2.223 1.849 1.00 . A A . 17 PHE CD2 1 1
19 20182 1 1 17 PHE CE1 C 13.366 -3.244 4.159 1.00 . A A . 17 PHE CE1 1 1
19 20183 1 1 17 PHE CE2 C 13.210 -1.816 2.254 1.00 . A A . 17 PHE CE2 1 1
19 20184 1 1 17 PHE CG C 15.182 -3.144 2.590 1.00 . A A . 17 PHE CG 1 1
19 20185 1 1 17 PHE CZ C 12.662 -2.328 3.410 1.00 . A A . 17 PHE CZ 1 1
19 20186 1 1 17 PHE H H 17.375 -1.220 1.362 1.00 . A A . 17 PHE H 1 1
19 20187 1 1 17 PHE HA H 17.717 -2.826 3.785 1.00 . A A . 17 PHE HA 1 1
19 20188 1 1 17 PHE HB2 H 16.567 -3.539 1.062 1.00 . A A . 17 PHE HB2 1 1
19 20189 1 1 17 PHE HB3 H 16.672 -4.624 2.441 1.00 . A A . 17 PHE HB3 1 1
19 20190 1 1 17 PHE HD1 H 15.174 -4.369 4.334 1.00 . A A . 17 PHE HD1 1 1
19 20191 1 1 17 PHE HD2 H 14.891 -1.824 0.943 1.00 . A A . 17 PHE HD2 1 1
19 20192 1 1 17 PHE HE1 H 12.936 -3.647 5.064 1.00 . A A . 17 PHE HE1 1 1
19 20193 1 1 17 PHE HE2 H 12.665 -1.096 1.663 1.00 . A A . 17 PHE HE2 1 1
19 20194 1 1 17 PHE HZ H 11.679 -2.008 3.727 1.00 . A A . 17 PHE HZ 1 1
19 20195 1 1 17 PHE N N 17.579 -1.409 2.308 1.00 . A A . 17 PHE N 1 1
19 20196 1 1 17 PHE O O 19.468 -2.731 1.100 1.00 . A A . 17 PHE O 1 1
19 20197 1 1 18 PRO C C 20.754 -5.334 0.756 1.00 . A A . 18 PRO C 1 1
19 20198 1 1 18 PRO CA C 20.917 -4.843 2.222 1.00 . A A . 18 PRO CA 1 1
19 20199 1 1 18 PRO CB C 21.151 -6.037 3.149 1.00 . A A . 18 PRO CB 1 1
19 20200 1 1 18 PRO CD C 19.306 -4.832 4.058 1.00 . A A . 18 PRO CD 1 1
19 20201 1 1 18 PRO CG C 20.505 -5.655 4.430 1.00 . A A . 18 PRO CG 1 1
19 20202 1 1 18 PRO HA H 21.744 -4.151 2.291 1.00 . A A . 18 PRO HA 1 1
19 20203 1 1 18 PRO HB2 H 20.690 -6.913 2.720 1.00 . A A . 18 PRO HB2 1 1
19 20204 1 1 18 PRO HB3 H 22.210 -6.203 3.274 1.00 . A A . 18 PRO HB3 1 1
19 20205 1 1 18 PRO HD2 H 18.432 -5.460 3.964 1.00 . A A . 18 PRO HD2 1 1
19 20206 1 1 18 PRO HD3 H 19.139 -4.056 4.791 1.00 . A A . 18 PRO HD3 1 1
19 20207 1 1 18 PRO HG2 H 20.205 -6.544 4.966 1.00 . A A . 18 PRO HG2 1 1
19 20208 1 1 18 PRO HG3 H 21.192 -5.073 5.026 1.00 . A A . 18 PRO HG3 1 1
19 20209 1 1 18 PRO N N 19.677 -4.250 2.753 1.00 . A A . 18 PRO N 1 1
19 20210 1 1 18 PRO O O 19.653 -5.728 0.351 1.00 . A A . 18 PRO O 1 1
19 20211 1 1 19 PRO C C 21.102 -7.017 -1.711 1.00 . A A . 19 PRO C 1 1
19 20212 1 1 19 PRO CA C 21.843 -5.715 -1.462 1.00 . A A . 19 PRO CA 1 1
19 20213 1 1 19 PRO CB C 23.327 -5.880 -1.762 1.00 . A A . 19 PRO CB 1 1
19 20214 1 1 19 PRO CD C 23.151 -4.719 0.334 1.00 . A A . 19 PRO CD 1 1
19 20215 1 1 19 PRO CG C 23.989 -4.854 -0.914 1.00 . A A . 19 PRO CG 1 1
19 20216 1 1 19 PRO HA H 21.416 -5.002 -2.145 1.00 . A A . 19 PRO HA 1 1
19 20217 1 1 19 PRO HB2 H 23.635 -6.882 -1.499 1.00 . A A . 19 PRO HB2 1 1
19 20218 1 1 19 PRO HB3 H 23.515 -5.704 -2.812 1.00 . A A . 19 PRO HB3 1 1
19 20219 1 1 19 PRO HD2 H 23.580 -5.289 1.143 1.00 . A A . 19 PRO HD2 1 1
19 20220 1 1 19 PRO HD3 H 23.060 -3.679 0.611 1.00 . A A . 19 PRO HD3 1 1
19 20221 1 1 19 PRO HG2 H 24.990 -5.168 -0.661 1.00 . A A . 19 PRO HG2 1 1
19 20222 1 1 19 PRO HG3 H 24.014 -3.916 -1.447 1.00 . A A . 19 PRO HG3 1 1
19 20223 1 1 19 PRO N N 21.836 -5.272 -0.053 1.00 . A A . 19 PRO N 1 1
19 20224 1 1 19 PRO O O 20.162 -7.058 -2.507 1.00 . A A . 19 PRO O 1 1
19 20225 1 1 20 ASN C C 19.636 -9.614 -0.350 1.00 . A A . 20 ASN C 1 1
19 20226 1 1 20 ASN CA C 20.869 -9.337 -1.255 1.00 . A A . 20 ASN CA 1 1
19 20227 1 1 20 ASN CB C 21.957 -10.433 -1.119 1.00 . A A . 20 ASN CB 1 1
19 20228 1 1 20 ASN CG C 21.525 -11.844 -1.557 1.00 . A A . 20 ASN CG 1 1
19 20229 1 1 20 ASN H H 22.108 -7.925 -0.277 1.00 . A A . 20 ASN H 1 1
19 20230 1 1 20 ASN HA H 20.567 -9.270 -2.289 1.00 . A A . 20 ASN HA 1 1
19 20231 1 1 20 ASN HB2 H 22.810 -10.152 -1.718 1.00 . A A . 20 ASN HB2 1 1
19 20232 1 1 20 ASN HB3 H 22.267 -10.482 -0.086 1.00 . A A . 20 ASN HB3 1 1
19 20233 1 1 20 ASN HD21 H 20.380 -11.141 -3.020 1.00 . A A . 20 ASN HD21 1 1
19 20234 1 1 20 ASN HD22 H 20.389 -12.847 -2.823 1.00 . A A . 20 ASN HD22 1 1
19 20235 1 1 20 ASN N N 21.445 -8.038 -0.992 1.00 . A A . 20 ASN N 1 1
19 20236 1 1 20 ASN ND2 N 20.696 -11.950 -2.566 1.00 . A A . 20 ASN ND2 1 1
19 20237 1 1 20 ASN O O 19.198 -10.756 -0.207 1.00 . A A . 20 ASN O 1 1
19 20238 1 1 20 ASN OD1 O 21.994 -12.836 -1.008 1.00 . A A . 20 ASN OD1 1 1
19 20239 1 1 21 TYR C C 16.752 -9.235 0.275 1.00 . A A . 21 TYR C 1 1
19 20240 1 1 21 TYR CA C 17.913 -8.700 1.058 1.00 . A A . 21 TYR CA 1 1
19 20241 1 1 21 TYR CB C 17.566 -7.390 1.704 1.00 . A A . 21 TYR CB 1 1
19 20242 1 1 21 TYR CD1 C 16.898 -7.893 4.017 1.00 . A A . 21 TYR CD1 1 1
19 20243 1 1 21 TYR CD2 C 15.233 -7.074 2.552 1.00 . A A . 21 TYR CD2 1 1
19 20244 1 1 21 TYR CE1 C 15.984 -7.956 5.048 1.00 . A A . 21 TYR CE1 1 1
19 20245 1 1 21 TYR CE2 C 14.297 -7.120 3.571 1.00 . A A . 21 TYR CE2 1 1
19 20246 1 1 21 TYR CG C 16.538 -7.457 2.775 1.00 . A A . 21 TYR CG 1 1
19 20247 1 1 21 TYR CZ C 14.681 -7.564 4.822 1.00 . A A . 21 TYR CZ 1 1
19 20248 1 1 21 TYR H H 19.404 -7.647 0.182 1.00 . A A . 21 TYR H 1 1
19 20249 1 1 21 TYR HA H 18.160 -9.405 1.836 1.00 . A A . 21 TYR HA 1 1
19 20250 1 1 21 TYR HB2 H 18.469 -7.110 2.213 1.00 . A A . 21 TYR HB2 1 1
19 20251 1 1 21 TYR HB3 H 17.285 -6.652 0.967 1.00 . A A . 21 TYR HB3 1 1
19 20252 1 1 21 TYR HD1 H 17.935 -8.183 4.120 1.00 . A A . 21 TYR HD1 1 1
19 20253 1 1 21 TYR HD2 H 14.976 -6.734 1.561 1.00 . A A . 21 TYR HD2 1 1
19 20254 1 1 21 TYR HE1 H 16.289 -8.302 6.025 1.00 . A A . 21 TYR HE1 1 1
19 20255 1 1 21 TYR HE2 H 13.277 -6.818 3.385 1.00 . A A . 21 TYR HE2 1 1
19 20256 1 1 21 TYR HH H 12.915 -7.924 5.528 1.00 . A A . 21 TYR HH 1 1
19 20257 1 1 21 TYR N N 19.062 -8.561 0.238 1.00 . A A . 21 TYR N 1 1
19 20258 1 1 21 TYR O O 16.490 -8.831 -0.886 1.00 . A A . 21 TYR O 1 1
19 20259 1 1 21 TYR OH O 13.765 -7.608 5.853 1.00 . A A . 21 TYR OH 1 1
19 20260 1 1 22 ASP C C 13.911 -10.053 -0.119 1.00 . A A . 22 ASP C 1 1
19 20261 1 1 22 ASP CA C 14.973 -10.889 0.493 1.00 . A A . 22 ASP CA 1 1
19 20262 1 1 22 ASP CB C 14.350 -11.612 1.663 1.00 . A A . 22 ASP CB 1 1
19 20263 1 1 22 ASP CG C 13.407 -12.701 1.265 1.00 . A A . 22 ASP CG 1 1
19 20264 1 1 22 ASP H H 16.398 -10.171 1.872 1.00 . A A . 22 ASP H 1 1
19 20265 1 1 22 ASP HA H 15.303 -11.631 -0.217 1.00 . A A . 22 ASP HA 1 1
19 20266 1 1 22 ASP HB2 H 15.000 -11.900 2.468 1.00 . A A . 22 ASP HB2 1 1
19 20267 1 1 22 ASP HB3 H 13.722 -10.839 2.062 1.00 . A A . 22 ASP HB3 1 1
19 20268 1 1 22 ASP N N 16.079 -10.088 0.953 1.00 . A A . 22 ASP N 1 1
19 20269 1 1 22 ASP O O 13.442 -9.079 0.468 1.00 . A A . 22 ASP O 1 1
19 20270 1 1 22 ASP OD1 O 13.853 -13.716 0.697 1.00 . A A . 22 ASP OD1 1 1
19 20271 1 1 22 ASP OD2 O 12.207 -12.562 1.498 1.00 . A A . 22 ASP OD2 1 1
19 20272 1 1 23 GLN C C 11.160 -9.925 -1.340 1.00 . A A . 23 GLN C 1 1
19 20273 1 1 23 GLN CA C 12.497 -9.830 -2.035 1.00 . A A . 23 GLN CA 1 1
19 20274 1 1 23 GLN CB C 12.412 -10.462 -3.407 1.00 . A A . 23 GLN CB 1 1
19 20275 1 1 23 GLN CD C 13.308 -8.483 -4.697 1.00 . A A . 23 GLN CD 1 1
19 20276 1 1 23 GLN CG C 13.445 -9.970 -4.403 1.00 . A A . 23 GLN CG 1 1
19 20277 1 1 23 GLN H H 14.010 -11.243 -1.605 1.00 . A A . 23 GLN H 1 1
19 20278 1 1 23 GLN HA H 12.756 -8.790 -2.159 1.00 . A A . 23 GLN HA 1 1
19 20279 1 1 23 GLN HB2 H 12.573 -11.521 -3.268 1.00 . A A . 23 GLN HB2 1 1
19 20280 1 1 23 GLN HB3 H 11.424 -10.302 -3.802 1.00 . A A . 23 GLN HB3 1 1
19 20281 1 1 23 GLN HE21 H 14.636 -8.076 -3.313 1.00 . A A . 23 GLN HE21 1 1
19 20282 1 1 23 GLN HE22 H 13.991 -6.706 -4.181 1.00 . A A . 23 GLN HE22 1 1
19 20283 1 1 23 GLN HG2 H 14.428 -10.150 -3.995 1.00 . A A . 23 GLN HG2 1 1
19 20284 1 1 23 GLN HG3 H 13.331 -10.521 -5.325 1.00 . A A . 23 GLN HG3 1 1
19 20285 1 1 23 GLN N N 13.537 -10.456 -1.269 1.00 . A A . 23 GLN N 1 1
19 20286 1 1 23 GLN NE2 N 14.049 -7.668 -3.986 1.00 . A A . 23 GLN NE2 1 1
19 20287 1 1 23 GLN O O 10.437 -8.953 -1.270 1.00 . A A . 23 GLN O 1 1
19 20288 1 1 23 GLN OE1 O 12.556 -8.079 -5.584 1.00 . A A . 23 GLN OE1 1 1
19 20289 1 1 24 SER C C 9.493 -10.421 1.122 1.00 . A A . 24 SER C 1 1
19 20290 1 1 24 SER CA C 9.598 -11.290 -0.132 1.00 . A A . 24 SER CA 1 1
19 20291 1 1 24 SER CB C 9.434 -12.777 0.182 1.00 . A A . 24 SER CB 1 1
19 20292 1 1 24 SER H H 11.540 -11.787 -0.734 1.00 . A A . 24 SER H 1 1
19 20293 1 1 24 SER HA H 8.828 -10.980 -0.822 1.00 . A A . 24 SER HA 1 1
19 20294 1 1 24 SER HB2 H 10.127 -13.054 0.962 1.00 . A A . 24 SER HB2 1 1
19 20295 1 1 24 SER HB3 H 8.421 -12.974 0.501 1.00 . A A . 24 SER HB3 1 1
19 20296 1 1 24 SER HG H 9.212 -13.174 -1.703 1.00 . A A . 24 SER HG 1 1
19 20297 1 1 24 SER N N 10.874 -11.068 -0.766 1.00 . A A . 24 SER N 1 1
19 20298 1 1 24 SER O O 8.503 -9.750 1.332 1.00 . A A . 24 SER O 1 1
19 20299 1 1 24 SER OG O 9.713 -13.565 -0.975 1.00 . A A . 24 SER OG 1 1
19 20300 1 1 25 LYS C C 10.604 -8.065 2.739 1.00 . A A . 25 LYS C 1 1
19 20301 1 1 25 LYS CA C 10.652 -9.551 3.096 1.00 . A A . 25 LYS CA 1 1
19 20302 1 1 25 LYS CB C 11.910 -9.874 3.850 1.00 . A A . 25 LYS CB 1 1
19 20303 1 1 25 LYS CD C 13.118 -11.506 5.232 1.00 . A A . 25 LYS CD 1 1
19 20304 1 1 25 LYS CE C 13.009 -12.792 6.024 1.00 . A A . 25 LYS CE 1 1
19 20305 1 1 25 LYS CG C 11.846 -11.209 4.519 1.00 . A A . 25 LYS CG 1 1
19 20306 1 1 25 LYS H H 11.294 -11.019 1.691 1.00 . A A . 25 LYS H 1 1
19 20307 1 1 25 LYS HA H 9.815 -9.801 3.730 1.00 . A A . 25 LYS HA 1 1
19 20308 1 1 25 LYS HB2 H 12.728 -9.845 3.155 1.00 . A A . 25 LYS HB2 1 1
19 20309 1 1 25 LYS HB3 H 12.149 -9.136 4.594 1.00 . A A . 25 LYS HB3 1 1
19 20310 1 1 25 LYS HD2 H 13.878 -11.589 4.471 1.00 . A A . 25 LYS HD2 1 1
19 20311 1 1 25 LYS HD3 H 13.335 -10.678 5.889 1.00 . A A . 25 LYS HD3 1 1
19 20312 1 1 25 LYS HE2 H 12.743 -13.588 5.345 1.00 . A A . 25 LYS HE2 1 1
19 20313 1 1 25 LYS HE3 H 13.964 -13.005 6.476 1.00 . A A . 25 LYS HE3 1 1
19 20314 1 1 25 LYS HG2 H 11.041 -11.194 5.237 1.00 . A A . 25 LYS HG2 1 1
19 20315 1 1 25 LYS HG3 H 11.666 -11.966 3.773 1.00 . A A . 25 LYS HG3 1 1
19 20316 1 1 25 LYS HZ1 H 12.175 -11.918 7.726 1.00 . A A . 25 LYS HZ1 1 1
19 20317 1 1 25 LYS HZ2 H 11.967 -13.570 7.660 1.00 . A A . 25 LYS HZ2 1 1
19 20318 1 1 25 LYS HZ3 H 11.023 -12.574 6.682 1.00 . A A . 25 LYS HZ3 1 1
19 20319 1 1 25 LYS N N 10.557 -10.400 1.911 1.00 . A A . 25 LYS N 1 1
19 20320 1 1 25 LYS NZ N 11.974 -12.708 7.080 1.00 . A A . 25 LYS NZ 1 1
19 20321 1 1 25 LYS O O 10.109 -7.242 3.513 1.00 . A A . 25 LYS O 1 1
19 20322 1 1 26 PHE C C 9.661 -6.051 0.681 1.00 . A A . 26 PHE C 1 1
19 20323 1 1 26 PHE CA C 11.092 -6.404 1.032 1.00 . A A . 26 PHE CA 1 1
19 20324 1 1 26 PHE CB C 12.005 -6.343 -0.214 1.00 . A A . 26 PHE CB 1 1
19 20325 1 1 26 PHE CD1 C 12.510 -3.908 -0.555 1.00 . A A . 26 PHE CD1 1 1
19 20326 1 1 26 PHE CD2 C 11.301 -5.062 -2.253 1.00 . A A . 26 PHE CD2 1 1
19 20327 1 1 26 PHE CE1 C 12.447 -2.749 -1.300 1.00 . A A . 26 PHE CE1 1 1
19 20328 1 1 26 PHE CE2 C 11.232 -3.909 -3.002 1.00 . A A . 26 PHE CE2 1 1
19 20329 1 1 26 PHE CG C 11.939 -5.074 -1.020 1.00 . A A . 26 PHE CG 1 1
19 20330 1 1 26 PHE CZ C 11.806 -2.748 -2.527 1.00 . A A . 26 PHE CZ 1 1
19 20331 1 1 26 PHE H H 11.538 -8.456 1.049 1.00 . A A . 26 PHE H 1 1
19 20332 1 1 26 PHE HA H 11.458 -5.719 1.781 1.00 . A A . 26 PHE HA 1 1
19 20333 1 1 26 PHE HB2 H 13.029 -6.477 0.097 1.00 . A A . 26 PHE HB2 1 1
19 20334 1 1 26 PHE HB3 H 11.738 -7.165 -0.862 1.00 . A A . 26 PHE HB3 1 1
19 20335 1 1 26 PHE HD1 H 13.010 -3.907 0.402 1.00 . A A . 26 PHE HD1 1 1
19 20336 1 1 26 PHE HD2 H 10.850 -5.971 -2.623 1.00 . A A . 26 PHE HD2 1 1
19 20337 1 1 26 PHE HE1 H 12.898 -1.842 -0.926 1.00 . A A . 26 PHE HE1 1 1
19 20338 1 1 26 PHE HE2 H 10.733 -3.915 -3.961 1.00 . A A . 26 PHE HE2 1 1
19 20339 1 1 26 PHE HZ H 11.752 -1.841 -3.110 1.00 . A A . 26 PHE HZ 1 1
19 20340 1 1 26 PHE N N 11.118 -7.745 1.576 1.00 . A A . 26 PHE N 1 1
19 20341 1 1 26 PHE O O 9.147 -5.026 1.097 1.00 . A A . 26 PHE O 1 1
19 20342 1 1 27 GLU C C 6.695 -6.776 0.753 1.00 . A A . 27 GLU C 1 1
19 20343 1 1 27 GLU CA C 7.642 -6.787 -0.442 1.00 . A A . 27 GLU CA 1 1
19 20344 1 1 27 GLU CB C 7.260 -7.828 -1.482 1.00 . A A . 27 GLU CB 1 1
19 20345 1 1 27 GLU CD C 7.736 -8.741 -3.781 1.00 . A A . 27 GLU CD 1 1
19 20346 1 1 27 GLU CG C 8.008 -7.645 -2.793 1.00 . A A . 27 GLU CG 1 1
19 20347 1 1 27 GLU H H 9.495 -7.756 -0.317 1.00 . A A . 27 GLU H 1 1
19 20348 1 1 27 GLU HA H 7.588 -5.811 -0.901 1.00 . A A . 27 GLU HA 1 1
19 20349 1 1 27 GLU HB2 H 7.484 -8.809 -1.092 1.00 . A A . 27 GLU HB2 1 1
19 20350 1 1 27 GLU HB3 H 6.201 -7.755 -1.682 1.00 . A A . 27 GLU HB3 1 1
19 20351 1 1 27 GLU HG2 H 7.718 -6.704 -3.236 1.00 . A A . 27 GLU HG2 1 1
19 20352 1 1 27 GLU HG3 H 9.067 -7.623 -2.581 1.00 . A A . 27 GLU HG3 1 1
19 20353 1 1 27 GLU N N 9.016 -6.946 -0.032 1.00 . A A . 27 GLU N 1 1
19 20354 1 1 27 GLU O O 5.686 -6.111 0.721 1.00 . A A . 27 GLU O 1 1
19 20355 1 1 27 GLU OE1 O 6.640 -8.764 -4.384 1.00 . A A . 27 GLU OE1 1 1
19 20356 1 1 27 GLU OE2 O 8.616 -9.589 -3.998 1.00 . A A . 27 GLU OE2 1 1
19 20357 1 1 28 GLU C C 6.338 -6.046 3.649 1.00 . A A . 28 GLU C 1 1
19 20358 1 1 28 GLU CA C 6.303 -7.419 3.095 1.00 . A A . 28 GLU CA 1 1
19 20359 1 1 28 GLU CB C 6.817 -8.419 4.135 1.00 . A A . 28 GLU CB 1 1
19 20360 1 1 28 GLU CD C 5.177 -10.229 3.593 1.00 . A A . 28 GLU CD 1 1
19 20361 1 1 28 GLU CG C 6.622 -9.876 3.772 1.00 . A A . 28 GLU CG 1 1
19 20362 1 1 28 GLU H H 7.822 -8.091 1.743 1.00 . A A . 28 GLU H 1 1
19 20363 1 1 28 GLU HA H 5.249 -7.553 2.949 1.00 . A A . 28 GLU HA 1 1
19 20364 1 1 28 GLU HB2 H 7.874 -8.251 4.279 1.00 . A A . 28 GLU HB2 1 1
19 20365 1 1 28 GLU HB3 H 6.307 -8.229 5.068 1.00 . A A . 28 GLU HB3 1 1
19 20366 1 1 28 GLU HG2 H 7.140 -10.078 2.846 1.00 . A A . 28 GLU HG2 1 1
19 20367 1 1 28 GLU HG3 H 7.036 -10.492 4.558 1.00 . A A . 28 GLU HG3 1 1
19 20368 1 1 28 GLU N N 7.057 -7.479 1.825 1.00 . A A . 28 GLU N 1 1
19 20369 1 1 28 GLU O O 5.410 -5.613 4.325 1.00 . A A . 28 GLU O 1 1
19 20370 1 1 28 GLU OE1 O 4.486 -10.465 4.591 1.00 . A A . 28 GLU OE1 1 1
19 20371 1 1 28 GLU OE2 O 4.695 -10.264 2.449 1.00 . A A . 28 GLU OE2 1 1
19 20372 1 1 29 HIS C C 6.750 -3.095 2.804 1.00 . A A . 29 HIS C 1 1
19 20373 1 1 29 HIS CA C 7.463 -4.019 3.803 1.00 . A A . 29 HIS CA 1 1
19 20374 1 1 29 HIS CB C 8.932 -3.637 4.124 1.00 . A A . 29 HIS CB 1 1
19 20375 1 1 29 HIS CD2 C 9.359 -1.147 3.727 1.00 . A A . 29 HIS CD2 1 1
19 20376 1 1 29 HIS CE1 C 9.916 -0.452 5.691 1.00 . A A . 29 HIS CE1 1 1
19 20377 1 1 29 HIS CG C 9.225 -2.197 4.502 1.00 . A A . 29 HIS CG 1 1
19 20378 1 1 29 HIS H H 8.097 -5.754 2.824 1.00 . A A . 29 HIS H 1 1
19 20379 1 1 29 HIS HA H 6.886 -4.083 4.706 1.00 . A A . 29 HIS HA 1 1
19 20380 1 1 29 HIS HB2 H 9.285 -4.252 4.938 1.00 . A A . 29 HIS HB2 1 1
19 20381 1 1 29 HIS HB3 H 9.525 -3.874 3.252 1.00 . A A . 29 HIS HB3 1 1
19 20382 1 1 29 HIS HD1 H 9.617 -2.317 6.590 1.00 . A A . 29 HIS HD1 1 1
19 20383 1 1 29 HIS HD2 H 9.043 -1.129 2.692 1.00 . A A . 29 HIS HD2 1 1
19 20384 1 1 29 HIS HE1 H 10.233 0.153 6.528 1.00 . A A . 29 HIS HE1 1 1
19 20385 1 1 29 HIS N N 7.374 -5.352 3.358 1.00 . A A . 29 HIS N 1 1
19 20386 1 1 29 HIS ND1 N 9.581 -1.766 5.775 1.00 . A A . 29 HIS ND1 1 1
19 20387 1 1 29 HIS NE2 N 9.802 -0.012 4.443 1.00 . A A . 29 HIS NE2 1 1
19 20388 1 1 29 HIS O O 5.962 -2.249 3.200 1.00 . A A . 29 HIS O 1 1
19 20389 1 1 30 VAL C C 4.847 -2.610 0.496 1.00 . A A . 30 VAL C 1 1
19 20390 1 1 30 VAL CA C 6.356 -2.540 0.433 1.00 . A A . 30 VAL CA 1 1
19 20391 1 1 30 VAL CB C 6.870 -3.000 -0.968 1.00 . A A . 30 VAL CB 1 1
19 20392 1 1 30 VAL CG1 C 6.219 -2.228 -2.106 1.00 . A A . 30 VAL CG1 1 1
19 20393 1 1 30 VAL CG2 C 8.374 -2.843 -1.048 1.00 . A A . 30 VAL CG2 1 1
19 20394 1 1 30 VAL H H 7.562 -4.086 1.288 1.00 . A A . 30 VAL H 1 1
19 20395 1 1 30 VAL HA H 6.556 -1.485 0.555 1.00 . A A . 30 VAL HA 1 1
19 20396 1 1 30 VAL HB H 6.639 -4.047 -1.091 1.00 . A A . 30 VAL HB 1 1
19 20397 1 1 30 VAL HG11 H 6.537 -1.197 -2.065 1.00 . A A . 30 VAL HG11 1 1
19 20398 1 1 30 VAL HG12 H 5.144 -2.279 -2.008 1.00 . A A . 30 VAL HG12 1 1
19 20399 1 1 30 VAL HG13 H 6.513 -2.660 -3.051 1.00 . A A . 30 VAL HG13 1 1
19 20400 1 1 30 VAL HG21 H 8.722 -3.152 -2.022 1.00 . A A . 30 VAL HG21 1 1
19 20401 1 1 30 VAL HG22 H 8.839 -3.456 -0.289 1.00 . A A . 30 VAL HG22 1 1
19 20402 1 1 30 VAL HG23 H 8.637 -1.809 -0.882 1.00 . A A . 30 VAL HG23 1 1
19 20403 1 1 30 VAL N N 6.968 -3.334 1.517 1.00 . A A . 30 VAL N 1 1
19 20404 1 1 30 VAL O O 4.193 -1.577 0.574 1.00 . A A . 30 VAL O 1 1
19 20405 1 1 31 GLU C C 2.266 -3.478 1.869 1.00 . A A . 31 GLU C 1 1
19 20406 1 1 31 GLU CA C 2.877 -3.995 0.576 1.00 . A A . 31 GLU CA 1 1
19 20407 1 1 31 GLU CB C 2.497 -5.447 0.356 1.00 . A A . 31 GLU CB 1 1
19 20408 1 1 31 GLU CD C 2.455 -7.400 -1.201 1.00 . A A . 31 GLU CD 1 1
19 20409 1 1 31 GLU CG C 3.001 -6.028 -0.947 1.00 . A A . 31 GLU CG 1 1
19 20410 1 1 31 GLU H H 4.888 -4.604 0.578 1.00 . A A . 31 GLU H 1 1
19 20411 1 1 31 GLU HA H 2.473 -3.409 -0.235 1.00 . A A . 31 GLU HA 1 1
19 20412 1 1 31 GLU HB2 H 2.930 -6.023 1.161 1.00 . A A . 31 GLU HB2 1 1
19 20413 1 1 31 GLU HB3 H 1.422 -5.543 0.383 1.00 . A A . 31 GLU HB3 1 1
19 20414 1 1 31 GLU HG2 H 2.717 -5.377 -1.761 1.00 . A A . 31 GLU HG2 1 1
19 20415 1 1 31 GLU HG3 H 4.078 -6.091 -0.889 1.00 . A A . 31 GLU HG3 1 1
19 20416 1 1 31 GLU N N 4.309 -3.808 0.551 1.00 . A A . 31 GLU N 1 1
19 20417 1 1 31 GLU O O 1.081 -3.216 1.920 1.00 . A A . 31 GLU O 1 1
19 20418 1 1 31 GLU OE1 O 2.605 -8.284 -0.339 1.00 . A A . 31 GLU OE1 1 1
19 20419 1 1 31 GLU OE2 O 1.865 -7.627 -2.269 1.00 . A A . 31 GLU OE2 1 1
19 20420 1 1 32 SER C C 2.403 -1.254 4.042 1.00 . A A . 32 SER C 1 1
19 20421 1 1 32 SER CA C 2.552 -2.773 4.133 1.00 . A A . 32 SER CA 1 1
19 20422 1 1 32 SER CB C 3.349 -3.233 5.338 1.00 . A A . 32 SER CB 1 1
19 20423 1 1 32 SER H H 4.010 -3.590 2.847 1.00 . A A . 32 SER H 1 1
19 20424 1 1 32 SER HA H 1.552 -3.169 4.208 1.00 . A A . 32 SER HA 1 1
19 20425 1 1 32 SER HB2 H 4.390 -2.986 5.197 1.00 . A A . 32 SER HB2 1 1
19 20426 1 1 32 SER HB3 H 2.972 -2.754 6.231 1.00 . A A . 32 SER HB3 1 1
19 20427 1 1 32 SER HG H 4.026 -5.065 5.163 1.00 . A A . 32 SER HG 1 1
19 20428 1 1 32 SER N N 3.067 -3.327 2.907 1.00 . A A . 32 SER N 1 1
19 20429 1 1 32 SER O O 1.651 -0.649 4.813 1.00 . A A . 32 SER O 1 1
19 20430 1 1 32 SER OG O 3.212 -4.646 5.484 1.00 . A A . 32 SER OG 1 1
19 20431 1 1 33 HIS C C 1.649 0.958 2.029 1.00 . A A . 33 HIS C 1 1
19 20432 1 1 33 HIS CA C 2.905 0.781 2.819 1.00 . A A . 33 HIS CA 1 1
19 20433 1 1 33 HIS CB C 4.055 1.393 2.065 1.00 . A A . 33 HIS CB 1 1
19 20434 1 1 33 HIS CD2 C 6.021 0.685 3.481 1.00 . A A . 33 HIS CD2 1 1
19 20435 1 1 33 HIS CE1 C 6.721 2.609 4.148 1.00 . A A . 33 HIS CE1 1 1
19 20436 1 1 33 HIS CG C 5.238 1.596 2.908 1.00 . A A . 33 HIS CG 1 1
19 20437 1 1 33 HIS H H 3.862 -1.111 2.652 1.00 . A A . 33 HIS H 1 1
19 20438 1 1 33 HIS HA H 2.788 1.296 3.761 1.00 . A A . 33 HIS HA 1 1
19 20439 1 1 33 HIS HB2 H 4.325 0.720 1.264 1.00 . A A . 33 HIS HB2 1 1
19 20440 1 1 33 HIS HB3 H 3.732 2.333 1.649 1.00 . A A . 33 HIS HB3 1 1
19 20441 1 1 33 HIS HD1 H 5.271 3.698 3.135 1.00 . A A . 33 HIS HD1 1 1
19 20442 1 1 33 HIS HD2 H 5.950 -0.384 3.344 1.00 . A A . 33 HIS HD2 1 1
19 20443 1 1 33 HIS HE1 H 7.401 3.361 4.542 1.00 . A A . 33 HIS HE1 1 1
19 20444 1 1 33 HIS N N 3.131 -0.635 3.117 1.00 . A A . 33 HIS N 1 1
19 20445 1 1 33 HIS ND1 N 5.685 2.827 3.337 1.00 . A A . 33 HIS ND1 1 1
19 20446 1 1 33 HIS NE2 N 6.933 1.303 4.275 1.00 . A A . 33 HIS NE2 1 1
19 20447 1 1 33 HIS O O 0.986 1.994 2.114 1.00 . A A . 33 HIS O 1 1
19 20448 1 1 34 TRP C C -0.990 -0.231 1.448 1.00 . A A . 34 TRP C 1 1
19 20449 1 1 34 TRP CA C 0.191 -0.058 0.494 1.00 . A A . 34 TRP CA 1 1
19 20450 1 1 34 TRP CB C 0.290 -1.211 -0.446 1.00 . A A . 34 TRP CB 1 1
19 20451 1 1 34 TRP CD1 C 2.451 -0.401 -1.530 1.00 . A A . 34 TRP CD1 1 1
19 20452 1 1 34 TRP CD2 C 1.460 -2.125 -2.429 1.00 . A A . 34 TRP CD2 1 1
19 20453 1 1 34 TRP CE2 C 2.569 -1.853 -3.178 1.00 . A A . 34 TRP CE2 1 1
19 20454 1 1 34 TRP CE3 C 0.660 -3.145 -2.742 1.00 . A A . 34 TRP CE3 1 1
19 20455 1 1 34 TRP CG C 1.370 -1.196 -1.426 1.00 . A A . 34 TRP CG 1 1
19 20456 1 1 34 TRP CH2 C 2.098 -3.660 -4.607 1.00 . A A . 34 TRP CH2 1 1
19 20457 1 1 34 TRP CZ2 C 2.925 -2.613 -4.289 1.00 . A A . 34 TRP CZ2 1 1
19 20458 1 1 34 TRP CZ3 C 0.961 -3.936 -3.831 1.00 . A A . 34 TRP CZ3 1 1
19 20459 1 1 34 TRP H H 1.888 -0.833 1.071 1.00 . A A . 34 TRP H 1 1
19 20460 1 1 34 TRP HA H 0.059 0.850 -0.080 1.00 . A A . 34 TRP HA 1 1
19 20461 1 1 34 TRP HB2 H 0.608 -2.095 0.078 1.00 . A A . 34 TRP HB2 1 1
19 20462 1 1 34 TRP HB3 H -0.617 -1.350 -1.008 1.00 . A A . 34 TRP HB3 1 1
19 20463 1 1 34 TRP HD1 H 2.728 0.411 -0.875 1.00 . A A . 34 TRP HD1 1 1
19 20464 1 1 34 TRP HE1 H 3.973 -0.338 -2.864 1.00 . A A . 34 TRP HE1 1 1
19 20465 1 1 34 TRP HE3 H -0.155 -3.226 -2.039 1.00 . A A . 34 TRP HE3 1 1
19 20466 1 1 34 TRP HH2 H 2.317 -4.289 -5.458 1.00 . A A . 34 TRP HH2 1 1
19 20467 1 1 34 TRP HZ2 H 3.801 -2.396 -4.883 1.00 . A A . 34 TRP HZ2 1 1
19 20468 1 1 34 TRP HZ3 H 0.322 -4.765 -4.098 1.00 . A A . 34 TRP HZ3 1 1
19 20469 1 1 34 TRP N N 1.344 -0.031 1.232 1.00 . A A . 34 TRP N 1 1
19 20470 1 1 34 TRP NE1 N 3.162 -0.785 -2.592 1.00 . A A . 34 TRP NE1 1 1
19 20471 1 1 34 TRP O O -1.060 -1.195 2.219 1.00 . A A . 34 TRP O 1 1
19 20472 1 1 35 LYS C C -4.006 -0.208 1.852 1.00 . A A . 35 LYS C 1 1
19 20473 1 1 35 LYS CA C -3.005 0.811 2.233 1.00 . A A . 35 LYS CA 1 1
19 20474 1 1 35 LYS CB C -3.599 2.227 2.193 1.00 . A A . 35 LYS CB 1 1
19 20475 1 1 35 LYS CD C -1.932 3.184 3.826 1.00 . A A . 35 LYS CD 1 1
19 20476 1 1 35 LYS CE C -0.851 4.227 4.067 1.00 . A A . 35 LYS CE 1 1
19 20477 1 1 35 LYS CG C -2.583 3.340 2.463 1.00 . A A . 35 LYS CG 1 1
19 20478 1 1 35 LYS H H -1.763 1.359 0.669 1.00 . A A . 35 LYS H 1 1
19 20479 1 1 35 LYS HA H -2.718 0.571 3.241 1.00 . A A . 35 LYS HA 1 1
19 20480 1 1 35 LYS HB2 H -4.029 2.392 1.216 1.00 . A A . 35 LYS HB2 1 1
19 20481 1 1 35 LYS HB3 H -4.382 2.295 2.933 1.00 . A A . 35 LYS HB3 1 1
19 20482 1 1 35 LYS HD2 H -2.693 3.294 4.584 1.00 . A A . 35 LYS HD2 1 1
19 20483 1 1 35 LYS HD3 H -1.493 2.199 3.894 1.00 . A A . 35 LYS HD3 1 1
19 20484 1 1 35 LYS HE2 H -0.387 4.038 5.024 1.00 . A A . 35 LYS HE2 1 1
19 20485 1 1 35 LYS HE3 H -0.107 4.133 3.289 1.00 . A A . 35 LYS HE3 1 1
19 20486 1 1 35 LYS HG2 H -1.815 3.305 1.703 1.00 . A A . 35 LYS HG2 1 1
19 20487 1 1 35 LYS HG3 H -3.091 4.292 2.422 1.00 . A A . 35 LYS HG3 1 1
19 20488 1 1 35 LYS HZ1 H -2.060 5.764 4.832 1.00 . A A . 35 LYS HZ1 1 1
19 20489 1 1 35 LYS HZ2 H -1.838 5.829 3.163 1.00 . A A . 35 LYS HZ2 1 1
19 20490 1 1 35 LYS HZ3 H -0.589 6.279 4.186 1.00 . A A . 35 LYS HZ3 1 1
19 20491 1 1 35 LYS N N -1.875 0.706 1.385 1.00 . A A . 35 LYS N 1 1
19 20492 1 1 35 LYS NZ N -1.376 5.608 4.066 1.00 . A A . 35 LYS NZ 1 1
19 20493 1 1 35 LYS O O -4.534 -0.215 0.763 1.00 . A A . 35 LYS O 1 1
19 20494 1 1 36 VAL C C -6.513 -1.811 3.079 1.00 . A A . 36 VAL C 1 1
19 20495 1 1 36 VAL CA C -5.106 -2.153 2.600 1.00 . A A . 36 VAL CA 1 1
19 20496 1 1 36 VAL CB C -4.519 -3.372 3.372 1.00 . A A . 36 VAL CB 1 1
19 20497 1 1 36 VAL CG1 C -4.304 -3.050 4.834 1.00 . A A . 36 VAL CG1 1 1
19 20498 1 1 36 VAL CG2 C -5.355 -4.628 3.195 1.00 . A A . 36 VAL CG2 1 1
19 20499 1 1 36 VAL H H -3.759 -0.860 3.588 1.00 . A A . 36 VAL H 1 1
19 20500 1 1 36 VAL HA H -5.156 -2.410 1.553 1.00 . A A . 36 VAL HA 1 1
19 20501 1 1 36 VAL HB H -3.534 -3.545 2.973 1.00 . A A . 36 VAL HB 1 1
19 20502 1 1 36 VAL HG11 H -3.614 -2.220 4.874 1.00 . A A . 36 VAL HG11 1 1
19 20503 1 1 36 VAL HG12 H -3.890 -3.908 5.338 1.00 . A A . 36 VAL HG12 1 1
19 20504 1 1 36 VAL HG13 H -5.245 -2.761 5.277 1.00 . A A . 36 VAL HG13 1 1
19 20505 1 1 36 VAL HG21 H -4.911 -5.436 3.756 1.00 . A A . 36 VAL HG21 1 1
19 20506 1 1 36 VAL HG22 H -5.389 -4.897 2.150 1.00 . A A . 36 VAL HG22 1 1
19 20507 1 1 36 VAL HG23 H -6.356 -4.448 3.556 1.00 . A A . 36 VAL HG23 1 1
19 20508 1 1 36 VAL N N -4.240 -1.035 2.755 1.00 . A A . 36 VAL N 1 1
19 20509 1 1 36 VAL O O -6.697 -1.231 4.150 1.00 . A A . 36 VAL O 1 1
19 20510 1 1 37 CYS C C -9.276 -2.987 3.525 1.00 . A A . 37 CYS C 1 1
19 20511 1 1 37 CYS CA C -8.829 -1.897 2.565 1.00 . A A . 37 CYS CA 1 1
19 20512 1 1 37 CYS CB C -9.646 -1.919 1.281 1.00 . A A . 37 CYS CB 1 1
19 20513 1 1 37 CYS H H -7.310 -2.545 1.388 1.00 . A A . 37 CYS H 1 1
19 20514 1 1 37 CYS HA H -8.920 -0.927 3.029 1.00 . A A . 37 CYS HA 1 1
19 20515 1 1 37 CYS HB2 H -9.442 -1.020 0.718 1.00 . A A . 37 CYS HB2 1 1
19 20516 1 1 37 CYS HB3 H -9.352 -2.779 0.700 1.00 . A A . 37 CYS HB3 1 1
19 20517 1 1 37 CYS N N -7.487 -2.121 2.255 1.00 . A A . 37 CYS N 1 1
19 20518 1 1 37 CYS O O -9.060 -4.166 3.242 1.00 . A A . 37 CYS O 1 1
19 20519 1 1 37 CYS SG S -11.393 -2.002 1.589 1.00 . A A . 37 CYS SG 1 1
19 20520 1 1 38 PRO C C -11.177 -4.711 5.221 1.00 . A A . 38 PRO C 1 1
19 20521 1 1 38 PRO CA C -10.307 -3.554 5.703 1.00 . A A . 38 PRO CA 1 1
19 20522 1 1 38 PRO CB C -11.077 -2.686 6.715 1.00 . A A . 38 PRO CB 1 1
19 20523 1 1 38 PRO CD C -10.360 -1.246 4.940 1.00 . A A . 38 PRO CD 1 1
19 20524 1 1 38 PRO CG C -11.428 -1.439 5.977 1.00 . A A . 38 PRO CG 1 1
19 20525 1 1 38 PRO HA H -9.430 -3.965 6.177 1.00 . A A . 38 PRO HA 1 1
19 20526 1 1 38 PRO HB2 H -11.964 -3.211 7.037 1.00 . A A . 38 PRO HB2 1 1
19 20527 1 1 38 PRO HB3 H -10.451 -2.473 7.569 1.00 . A A . 38 PRO HB3 1 1
19 20528 1 1 38 PRO HD2 H -10.782 -0.815 4.042 1.00 . A A . 38 PRO HD2 1 1
19 20529 1 1 38 PRO HD3 H -9.537 -0.659 5.319 1.00 . A A . 38 PRO HD3 1 1
19 20530 1 1 38 PRO HG2 H -12.391 -1.552 5.501 1.00 . A A . 38 PRO HG2 1 1
19 20531 1 1 38 PRO HG3 H -11.447 -0.599 6.658 1.00 . A A . 38 PRO HG3 1 1
19 20532 1 1 38 PRO N N -9.929 -2.618 4.637 1.00 . A A . 38 PRO N 1 1
19 20533 1 1 38 PRO O O -11.031 -5.835 5.676 1.00 . A A . 38 PRO O 1 1
19 20534 1 1 39 MET C C -12.395 -6.095 2.565 1.00 . A A . 39 MET C 1 1
19 20535 1 1 39 MET CA C -12.955 -5.452 3.821 1.00 . A A . 39 MET CA 1 1
19 20536 1 1 39 MET CB C -14.285 -4.849 3.464 1.00 . A A . 39 MET CB 1 1
19 20537 1 1 39 MET CE C -17.175 -3.843 3.240 1.00 . A A . 39 MET CE 1 1
19 20538 1 1 39 MET CG C -15.323 -5.884 3.127 1.00 . A A . 39 MET CG 1 1
19 20539 1 1 39 MET H H -12.202 -3.527 3.980 1.00 . A A . 39 MET H 1 1
19 20540 1 1 39 MET HA H -13.115 -6.194 4.589 1.00 . A A . 39 MET HA 1 1
19 20541 1 1 39 MET HB2 H -14.637 -4.260 4.298 1.00 . A A . 39 MET HB2 1 1
19 20542 1 1 39 MET HB3 H -14.154 -4.203 2.607 1.00 . A A . 39 MET HB3 1 1
19 20543 1 1 39 MET HE1 H -17.487 -4.185 4.215 1.00 . A A . 39 MET HE1 1 1
19 20544 1 1 39 MET HE2 H -17.955 -3.281 2.745 1.00 . A A . 39 MET HE2 1 1
19 20545 1 1 39 MET HE3 H -16.294 -3.223 3.333 1.00 . A A . 39 MET HE3 1 1
19 20546 1 1 39 MET HG2 H -14.838 -6.655 2.546 1.00 . A A . 39 MET HG2 1 1
19 20547 1 1 39 MET HG3 H -15.652 -6.277 4.074 1.00 . A A . 39 MET HG3 1 1
19 20548 1 1 39 MET N N -12.082 -4.438 4.313 1.00 . A A . 39 MET N 1 1
19 20549 1 1 39 MET O O -12.559 -7.284 2.339 1.00 . A A . 39 MET O 1 1
19 20550 1 1 39 MET SD S -16.719 -5.219 2.211 1.00 . A A . 39 MET SD 1 1
19 20551 1 1 40 CYS C C -10.017 -6.572 0.486 1.00 . A A . 40 CYS C 1 1
19 20552 1 1 40 CYS CA C -11.325 -5.825 0.457 1.00 . A A . 40 CYS CA 1 1
19 20553 1 1 40 CYS CB C -11.247 -4.697 -0.534 1.00 . A A . 40 CYS CB 1 1
19 20554 1 1 40 CYS H H -11.351 -4.450 2.064 1.00 . A A . 40 CYS H 1 1
19 20555 1 1 40 CYS HA H -12.107 -6.499 0.138 1.00 . A A . 40 CYS HA 1 1
19 20556 1 1 40 CYS HB2 H -10.695 -3.899 -0.065 1.00 . A A . 40 CYS HB2 1 1
19 20557 1 1 40 CYS HB3 H -10.722 -4.985 -1.415 1.00 . A A . 40 CYS HB3 1 1
19 20558 1 1 40 CYS N N -11.692 -5.324 1.762 1.00 . A A . 40 CYS N 1 1
19 20559 1 1 40 CYS O O -9.776 -7.464 -0.340 1.00 . A A . 40 CYS O 1 1
19 20560 1 1 40 CYS SG S -12.780 -3.965 -1.027 1.00 . A A . 40 CYS SG 1 1
19 20561 1 1 41 SER C C -6.957 -6.351 0.397 1.00 . A A . 41 SER C 1 1
19 20562 1 1 41 SER CA C -7.845 -6.728 1.595 1.00 . A A . 41 SER CA 1 1
19 20563 1 1 41 SER CB C -7.895 -8.237 1.844 1.00 . A A . 41 SER CB 1 1
19 20564 1 1 41 SER H H -9.449 -5.503 2.070 1.00 . A A . 41 SER H 1 1
19 20565 1 1 41 SER HA H -7.464 -6.231 2.475 1.00 . A A . 41 SER HA 1 1
19 20566 1 1 41 SER HB2 H -8.260 -8.745 0.964 1.00 . A A . 41 SER HB2 1 1
19 20567 1 1 41 SER HB3 H -6.895 -8.562 2.077 1.00 . A A . 41 SER HB3 1 1
19 20568 1 1 41 SER HG H -9.501 -9.029 2.638 1.00 . A A . 41 SER HG 1 1
19 20569 1 1 41 SER N N -9.175 -6.188 1.423 1.00 . A A . 41 SER N 1 1
19 20570 1 1 41 SER O O -5.924 -6.955 0.138 1.00 . A A . 41 SER O 1 1
19 20571 1 1 41 SER OG O -8.742 -8.530 2.959 1.00 . A A . 41 SER OG 1 1
19 20572 1 1 42 GLU C C -5.924 -3.627 -0.911 1.00 . A A . 42 GLU C 1 1
19 20573 1 1 42 GLU CA C -6.698 -4.776 -1.364 1.00 . A A . 42 GLU CA 1 1
19 20574 1 1 42 GLU CB C -7.656 -4.414 -2.468 1.00 . A A . 42 GLU CB 1 1
19 20575 1 1 42 GLU CD C -9.169 -5.280 -4.271 1.00 . A A . 42 GLU CD 1 1
19 20576 1 1 42 GLU CG C -8.153 -5.621 -3.216 1.00 . A A . 42 GLU CG 1 1
19 20577 1 1 42 GLU H H -8.118 -4.744 -0.036 1.00 . A A . 42 GLU H 1 1
19 20578 1 1 42 GLU HA H -6.012 -5.525 -1.722 1.00 . A A . 42 GLU HA 1 1
19 20579 1 1 42 GLU HB2 H -8.502 -3.904 -2.030 1.00 . A A . 42 GLU HB2 1 1
19 20580 1 1 42 GLU HB3 H -7.158 -3.748 -3.152 1.00 . A A . 42 GLU HB3 1 1
19 20581 1 1 42 GLU HG2 H -7.282 -6.065 -3.677 1.00 . A A . 42 GLU HG2 1 1
19 20582 1 1 42 GLU HG3 H -8.580 -6.316 -2.508 1.00 . A A . 42 GLU HG3 1 1
19 20583 1 1 42 GLU N N -7.359 -5.289 -0.278 1.00 . A A . 42 GLU N 1 1
19 20584 1 1 42 GLU O O -6.410 -2.762 -0.187 1.00 . A A . 42 GLU O 1 1
19 20585 1 1 42 GLU OE1 O -8.803 -4.680 -5.304 1.00 . A A . 42 GLU OE1 1 1
19 20586 1 1 42 GLU OE2 O -10.362 -5.620 -4.094 1.00 . A A . 42 GLU OE2 1 1
19 20587 1 1 43 GLN C C -3.491 -1.779 -2.043 1.00 . A A . 43 GLN C 1 1
19 20588 1 1 43 GLN CA C -3.716 -2.794 -0.918 1.00 . A A . 43 GLN CA 1 1
19 20589 1 1 43 GLN CB C -2.495 -3.672 -0.679 1.00 . A A . 43 GLN CB 1 1
19 20590 1 1 43 GLN CD C -1.595 -5.652 0.670 1.00 . A A . 43 GLN CD 1 1
19 20591 1 1 43 GLN CG C -2.758 -4.735 0.385 1.00 . A A . 43 GLN CG 1 1
19 20592 1 1 43 GLN H H -4.643 -4.428 -1.917 1.00 . A A . 43 GLN H 1 1
19 20593 1 1 43 GLN HA H -3.949 -2.270 0.003 1.00 . A A . 43 GLN HA 1 1
19 20594 1 1 43 GLN HB2 H -2.347 -4.207 -1.606 1.00 . A A . 43 GLN HB2 1 1
19 20595 1 1 43 GLN HB3 H -1.631 -3.088 -0.403 1.00 . A A . 43 GLN HB3 1 1
19 20596 1 1 43 GLN HE21 H -0.981 -4.493 2.150 1.00 . A A . 43 GLN HE21 1 1
19 20597 1 1 43 GLN HE22 H -0.045 -5.903 1.840 1.00 . A A . 43 GLN HE22 1 1
19 20598 1 1 43 GLN HG2 H -3.031 -4.239 1.301 1.00 . A A . 43 GLN HG2 1 1
19 20599 1 1 43 GLN HG3 H -3.596 -5.333 0.058 1.00 . A A . 43 GLN HG3 1 1
19 20600 1 1 43 GLN N N -4.760 -3.685 -1.291 1.00 . A A . 43 GLN N 1 1
19 20601 1 1 43 GLN NE2 N -0.805 -5.317 1.643 1.00 . A A . 43 GLN NE2 1 1
19 20602 1 1 43 GLN O O -3.319 -2.140 -3.211 1.00 . A A . 43 GLN O 1 1
19 20603 1 1 43 GLN OE1 O -1.439 -6.694 0.035 1.00 . A A . 43 GLN OE1 1 1
19 20604 1 1 44 PHE C C -2.108 1.335 -2.291 1.00 . A A . 44 PHE C 1 1
19 20605 1 1 44 PHE CA C -3.406 0.596 -2.585 1.00 . A A . 44 PHE CA 1 1
19 20606 1 1 44 PHE CB C -4.581 1.554 -2.345 1.00 . A A . 44 PHE CB 1 1
19 20607 1 1 44 PHE CD1 C -6.639 0.282 -1.647 1.00 . A A . 44 PHE CD1 1 1
19 20608 1 1 44 PHE CD2 C -6.541 1.138 -3.862 1.00 . A A . 44 PHE CD2 1 1
19 20609 1 1 44 PHE CE1 C -7.890 -0.241 -1.900 1.00 . A A . 44 PHE CE1 1 1
19 20610 1 1 44 PHE CE2 C -7.794 0.618 -4.119 1.00 . A A . 44 PHE CE2 1 1
19 20611 1 1 44 PHE CG C -5.949 0.978 -2.626 1.00 . A A . 44 PHE CG 1 1
19 20612 1 1 44 PHE CZ C -8.467 -0.074 -3.137 1.00 . A A . 44 PHE CZ 1 1
19 20613 1 1 44 PHE H H -3.683 -0.362 -0.720 1.00 . A A . 44 PHE H 1 1
19 20614 1 1 44 PHE HA H -3.429 0.255 -3.609 1.00 . A A . 44 PHE HA 1 1
19 20615 1 1 44 PHE HB2 H -4.564 1.848 -1.305 1.00 . A A . 44 PHE HB2 1 1
19 20616 1 1 44 PHE HB3 H -4.429 2.431 -2.955 1.00 . A A . 44 PHE HB3 1 1
19 20617 1 1 44 PHE HD1 H -6.187 0.150 -0.675 1.00 . A A . 44 PHE HD1 1 1
19 20618 1 1 44 PHE HD2 H -6.017 1.680 -4.636 1.00 . A A . 44 PHE HD2 1 1
19 20619 1 1 44 PHE HE1 H -8.415 -0.783 -1.127 1.00 . A A . 44 PHE HE1 1 1
19 20620 1 1 44 PHE HE2 H -8.249 0.752 -5.089 1.00 . A A . 44 PHE HE2 1 1
19 20621 1 1 44 PHE HZ H -9.448 -0.482 -3.334 1.00 . A A . 44 PHE HZ 1 1
19 20622 1 1 44 PHE N N -3.531 -0.538 -1.678 1.00 . A A . 44 PHE N 1 1
19 20623 1 1 44 PHE O O -1.694 1.362 -1.168 1.00 . A A . 44 PHE O 1 1
19 20624 1 1 45 PRO C C -0.294 3.815 -1.997 1.00 . A A . 45 PRO C 1 1
19 20625 1 1 45 PRO CA C -0.186 2.674 -3.060 1.00 . A A . 45 PRO CA 1 1
19 20626 1 1 45 PRO CB C 0.146 3.247 -4.448 1.00 . A A . 45 PRO CB 1 1
19 20627 1 1 45 PRO CD C -1.948 2.133 -4.663 1.00 . A A . 45 PRO CD 1 1
19 20628 1 1 45 PRO CG C -1.157 3.302 -5.161 1.00 . A A . 45 PRO CG 1 1
19 20629 1 1 45 PRO HA H 0.573 1.966 -2.759 1.00 . A A . 45 PRO HA 1 1
19 20630 1 1 45 PRO HB2 H 0.577 4.231 -4.338 1.00 . A A . 45 PRO HB2 1 1
19 20631 1 1 45 PRO HB3 H 0.845 2.596 -4.950 1.00 . A A . 45 PRO HB3 1 1
19 20632 1 1 45 PRO HD2 H -3.001 2.370 -4.674 1.00 . A A . 45 PRO HD2 1 1
19 20633 1 1 45 PRO HD3 H -1.743 1.247 -5.244 1.00 . A A . 45 PRO HD3 1 1
19 20634 1 1 45 PRO HG2 H -1.665 4.227 -4.929 1.00 . A A . 45 PRO HG2 1 1
19 20635 1 1 45 PRO HG3 H -0.996 3.222 -6.225 1.00 . A A . 45 PRO HG3 1 1
19 20636 1 1 45 PRO N N -1.472 1.982 -3.279 1.00 . A A . 45 PRO N 1 1
19 20637 1 1 45 PRO O O -1.379 4.311 -1.727 1.00 . A A . 45 PRO O 1 1
19 20638 1 1 46 PRO C C 0.362 6.672 -0.842 1.00 . A A . 46 PRO C 1 1
19 20639 1 1 46 PRO CA C 0.854 5.303 -0.344 1.00 . A A . 46 PRO CA 1 1
19 20640 1 1 46 PRO CB C 2.342 5.395 0.024 1.00 . A A . 46 PRO CB 1 1
19 20641 1 1 46 PRO CD C 2.197 3.812 -1.721 1.00 . A A . 46 PRO CD 1 1
19 20642 1 1 46 PRO CG C 3.035 4.934 -1.188 1.00 . A A . 46 PRO CG 1 1
19 20643 1 1 46 PRO HA H 0.281 5.000 0.519 1.00 . A A . 46 PRO HA 1 1
19 20644 1 1 46 PRO HB2 H 2.602 6.418 0.248 1.00 . A A . 46 PRO HB2 1 1
19 20645 1 1 46 PRO HB3 H 2.589 4.766 0.866 1.00 . A A . 46 PRO HB3 1 1
19 20646 1 1 46 PRO HD2 H 2.337 3.704 -2.787 1.00 . A A . 46 PRO HD2 1 1
19 20647 1 1 46 PRO HD3 H 2.424 2.887 -1.212 1.00 . A A . 46 PRO HD3 1 1
19 20648 1 1 46 PRO HG2 H 3.109 5.744 -1.900 1.00 . A A . 46 PRO HG2 1 1
19 20649 1 1 46 PRO HG3 H 4.014 4.577 -0.907 1.00 . A A . 46 PRO HG3 1 1
19 20650 1 1 46 PRO N N 0.839 4.262 -1.411 1.00 . A A . 46 PRO N 1 1
19 20651 1 1 46 PRO O O 0.016 7.561 -0.046 1.00 . A A . 46 PRO O 1 1
19 20652 1 1 47 ASP C C -1.606 8.026 -3.051 1.00 . A A . 47 ASP C 1 1
19 20653 1 1 47 ASP CA C -0.104 8.054 -2.786 1.00 . A A . 47 ASP CA 1 1
19 20654 1 1 47 ASP CB C 0.661 8.304 -4.091 1.00 . A A . 47 ASP CB 1 1
19 20655 1 1 47 ASP CG C 0.506 7.182 -5.087 1.00 . A A . 47 ASP CG 1 1
19 20656 1 1 47 ASP H H 0.643 6.083 -2.705 1.00 . A A . 47 ASP H 1 1
19 20657 1 1 47 ASP HA H 0.102 8.865 -2.103 1.00 . A A . 47 ASP HA 1 1
19 20658 1 1 47 ASP HB2 H 0.294 9.212 -4.546 1.00 . A A . 47 ASP HB2 1 1
19 20659 1 1 47 ASP HB3 H 1.711 8.418 -3.863 1.00 . A A . 47 ASP HB3 1 1
19 20660 1 1 47 ASP N N 0.339 6.828 -2.145 1.00 . A A . 47 ASP N 1 1
19 20661 1 1 47 ASP O O -2.177 9.004 -3.557 1.00 . A A . 47 ASP O 1 1
19 20662 1 1 47 ASP OD1 O -0.479 7.171 -5.852 1.00 . A A . 47 ASP OD1 1 1
19 20663 1 1 47 ASP OD2 O 1.385 6.292 -5.130 1.00 . A A . 47 ASP OD2 1 1
19 20664 1 1 48 TYR C C -4.190 7.620 -1.701 1.00 . A A . 48 TYR C 1 1
19 20665 1 1 48 TYR CA C -3.645 6.786 -2.814 1.00 . A A . 48 TYR CA 1 1
19 20666 1 1 48 TYR CB C -4.082 5.330 -2.657 1.00 . A A . 48 TYR CB 1 1
19 20667 1 1 48 TYR CD1 C -5.061 4.613 -4.850 1.00 . A A . 48 TYR CD1 1 1
19 20668 1 1 48 TYR CD2 C -6.548 4.921 -3.029 1.00 . A A . 48 TYR CD2 1 1
19 20669 1 1 48 TYR CE1 C -6.112 4.263 -5.661 1.00 . A A . 48 TYR CE1 1 1
19 20670 1 1 48 TYR CE2 C -7.617 4.573 -3.840 1.00 . A A . 48 TYR CE2 1 1
19 20671 1 1 48 TYR CG C -5.257 4.948 -3.524 1.00 . A A . 48 TYR CG 1 1
19 20672 1 1 48 TYR CZ C -7.392 4.244 -5.157 1.00 . A A . 48 TYR CZ 1 1
19 20673 1 1 48 TYR H H -1.793 6.142 -2.326 1.00 . A A . 48 TYR H 1 1
19 20674 1 1 48 TYR HA H -3.965 7.175 -3.770 1.00 . A A . 48 TYR HA 1 1
19 20675 1 1 48 TYR HB2 H -3.261 4.666 -2.878 1.00 . A A . 48 TYR HB2 1 1
19 20676 1 1 48 TYR HB3 H -4.385 5.208 -1.628 1.00 . A A . 48 TYR HB3 1 1
19 20677 1 1 48 TYR HD1 H -4.057 4.628 -5.248 1.00 . A A . 48 TYR HD1 1 1
19 20678 1 1 48 TYR HD2 H -6.725 5.183 -1.997 1.00 . A A . 48 TYR HD2 1 1
19 20679 1 1 48 TYR HE1 H -5.921 4.011 -6.691 1.00 . A A . 48 TYR HE1 1 1
19 20680 1 1 48 TYR HE2 H -8.620 4.579 -3.437 1.00 . A A . 48 TYR HE2 1 1
19 20681 1 1 48 TYR HH H -8.261 3.043 -6.391 1.00 . A A . 48 TYR HH 1 1
19 20682 1 1 48 TYR N N -2.250 6.912 -2.704 1.00 . A A . 48 TYR N 1 1
19 20683 1 1 48 TYR O O -3.860 7.420 -0.522 1.00 . A A . 48 TYR O 1 1
19 20684 1 1 48 TYR OH O -8.452 3.892 -5.972 1.00 . A A . 48 TYR OH 1 1
19 20685 1 1 49 ASP C C -6.263 8.973 -0.169 1.00 . A A . 49 ASP C 1 1
19 20686 1 1 49 ASP CA C -5.482 9.590 -1.274 1.00 . A A . 49 ASP CA 1 1
19 20687 1 1 49 ASP CB C -6.445 10.443 -2.079 1.00 . A A . 49 ASP CB 1 1
19 20688 1 1 49 ASP CG C -6.591 11.827 -1.540 1.00 . A A . 49 ASP CG 1 1
19 20689 1 1 49 ASP H H -5.153 8.528 -3.037 1.00 . A A . 49 ASP H 1 1
19 20690 1 1 49 ASP HA H -4.694 10.224 -0.897 1.00 . A A . 49 ASP HA 1 1
19 20691 1 1 49 ASP HB2 H -6.475 10.323 -3.155 1.00 . A A . 49 ASP HB2 1 1
19 20692 1 1 49 ASP HB3 H -7.379 9.980 -1.815 1.00 . A A . 49 ASP HB3 1 1
19 20693 1 1 49 ASP N N -4.939 8.563 -2.097 1.00 . A A . 49 ASP N 1 1
19 20694 1 1 49 ASP O O -7.058 8.067 -0.401 1.00 . A A . 49 ASP O 1 1
19 20695 1 1 49 ASP OD1 O -7.441 12.033 -0.662 1.00 . A A . 49 ASP OD1 1 1
19 20696 1 1 49 ASP OD2 O -5.860 12.721 -1.982 1.00 . A A . 49 ASP OD2 1 1
19 20697 1 1 50 GLN C C -8.274 9.100 1.957 1.00 . A A . 50 GLN C 1 1
19 20698 1 1 50 GLN CA C -6.779 8.988 2.171 1.00 . A A . 50 GLN CA 1 1
19 20699 1 1 50 GLN CB C -6.350 9.725 3.439 1.00 . A A . 50 GLN CB 1 1
19 20700 1 1 50 GLN CD C -5.243 7.736 4.570 1.00 . A A . 50 GLN CD 1 1
19 20701 1 1 50 GLN CG C -5.076 9.177 4.065 1.00 . A A . 50 GLN CG 1 1
19 20702 1 1 50 GLN H H -5.330 10.116 1.039 1.00 . A A . 50 GLN H 1 1
19 20703 1 1 50 GLN HA H -6.549 7.940 2.289 1.00 . A A . 50 GLN HA 1 1
19 20704 1 1 50 GLN HB2 H -6.185 10.764 3.195 1.00 . A A . 50 GLN HB2 1 1
19 20705 1 1 50 GLN HB3 H -7.146 9.662 4.166 1.00 . A A . 50 GLN HB3 1 1
19 20706 1 1 50 GLN HE21 H -7.163 8.058 5.002 1.00 . A A . 50 GLN HE21 1 1
19 20707 1 1 50 GLN HE22 H -6.613 6.478 5.339 1.00 . A A . 50 GLN HE22 1 1
19 20708 1 1 50 GLN HG2 H -4.289 9.195 3.327 1.00 . A A . 50 GLN HG2 1 1
19 20709 1 1 50 GLN HG3 H -4.806 9.810 4.898 1.00 . A A . 50 GLN HG3 1 1
19 20710 1 1 50 GLN N N -6.039 9.444 1.000 1.00 . A A . 50 GLN N 1 1
19 20711 1 1 50 GLN NE2 N -6.445 7.388 5.012 1.00 . A A . 50 GLN NE2 1 1
19 20712 1 1 50 GLN O O -9.009 8.194 2.278 1.00 . A A . 50 GLN O 1 1
19 20713 1 1 50 GLN OE1 O -4.285 6.946 4.587 1.00 . A A . 50 GLN OE1 1 1
19 20714 1 1 51 GLN C C -10.588 9.489 -0.061 1.00 . A A . 51 GLN C 1 1
19 20715 1 1 51 GLN CA C -10.077 10.383 1.043 1.00 . A A . 51 GLN CA 1 1
19 20716 1 1 51 GLN CB C -10.360 11.841 0.763 1.00 . A A . 51 GLN CB 1 1
19 20717 1 1 51 GLN CD C -11.519 12.307 2.931 1.00 . A A . 51 GLN CD 1 1
19 20718 1 1 51 GLN CG C -10.369 12.680 2.018 1.00 . A A . 51 GLN CG 1 1
19 20719 1 1 51 GLN H H -8.029 10.822 1.020 1.00 . A A . 51 GLN H 1 1
19 20720 1 1 51 GLN HA H -10.613 10.109 1.940 1.00 . A A . 51 GLN HA 1 1
19 20721 1 1 51 GLN HB2 H -9.595 12.218 0.102 1.00 . A A . 51 GLN HB2 1 1
19 20722 1 1 51 GLN HB3 H -11.324 11.929 0.283 1.00 . A A . 51 GLN HB3 1 1
19 20723 1 1 51 GLN HE21 H -10.456 12.752 4.527 1.00 . A A . 51 GLN HE21 1 1
19 20724 1 1 51 GLN HE22 H -12.074 12.222 4.807 1.00 . A A . 51 GLN HE22 1 1
19 20725 1 1 51 GLN HG2 H -9.441 12.532 2.548 1.00 . A A . 51 GLN HG2 1 1
19 20726 1 1 51 GLN HG3 H -10.470 13.718 1.744 1.00 . A A . 51 GLN HG3 1 1
19 20727 1 1 51 GLN N N -8.689 10.164 1.324 1.00 . A A . 51 GLN N 1 1
19 20728 1 1 51 GLN NE2 N -11.329 12.434 4.205 1.00 . A A . 51 GLN NE2 1 1
19 20729 1 1 51 GLN O O -11.700 9.005 0.028 1.00 . A A . 51 GLN O 1 1
19 20730 1 1 51 GLN OE1 O -12.572 11.876 2.473 1.00 . A A . 51 GLN OE1 1 1
19 20731 1 1 52 VAL C C -10.296 6.910 -1.633 1.00 . A A . 52 VAL C 1 1
19 20732 1 1 52 VAL CA C -10.216 8.330 -2.148 1.00 . A A . 52 VAL CA 1 1
19 20733 1 1 52 VAL CB C -9.356 8.404 -3.457 1.00 . A A . 52 VAL CB 1 1
19 20734 1 1 52 VAL CG1 C -9.303 9.774 -4.046 1.00 . A A . 52 VAL CG1 1 1
19 20735 1 1 52 VAL CG2 C -7.983 7.822 -3.324 1.00 . A A . 52 VAL CG2 1 1
19 20736 1 1 52 VAL H H -8.841 9.533 -1.063 1.00 . A A . 52 VAL H 1 1
19 20737 1 1 52 VAL HA H -11.230 8.638 -2.364 1.00 . A A . 52 VAL HA 1 1
19 20738 1 1 52 VAL HB H -9.871 7.813 -4.188 1.00 . A A . 52 VAL HB 1 1
19 20739 1 1 52 VAL HG11 H -8.905 10.469 -3.321 1.00 . A A . 52 VAL HG11 1 1
19 20740 1 1 52 VAL HG12 H -10.296 10.067 -4.350 1.00 . A A . 52 VAL HG12 1 1
19 20741 1 1 52 VAL HG13 H -8.650 9.730 -4.904 1.00 . A A . 52 VAL HG13 1 1
19 20742 1 1 52 VAL HG21 H -7.406 8.030 -4.213 1.00 . A A . 52 VAL HG21 1 1
19 20743 1 1 52 VAL HG22 H -8.081 6.749 -3.229 1.00 . A A . 52 VAL HG22 1 1
19 20744 1 1 52 VAL HG23 H -7.467 8.189 -2.452 1.00 . A A . 52 VAL HG23 1 1
19 20745 1 1 52 VAL N N -9.761 9.198 -1.068 1.00 . A A . 52 VAL N 1 1
19 20746 1 1 52 VAL O O -11.161 6.141 -2.019 1.00 . A A . 52 VAL O 1 1
19 20747 1 1 53 PHE C C -10.571 5.179 0.863 1.00 . A A . 53 PHE C 1 1
19 20748 1 1 53 PHE CA C -9.366 5.335 -0.061 1.00 . A A . 53 PHE CA 1 1
19 20749 1 1 53 PHE CB C -8.042 5.181 0.711 1.00 . A A . 53 PHE CB 1 1
19 20750 1 1 53 PHE CD1 C -7.676 2.709 0.950 1.00 . A A . 53 PHE CD1 1 1
19 20751 1 1 53 PHE CD2 C -8.071 3.994 2.916 1.00 . A A . 53 PHE CD2 1 1
19 20752 1 1 53 PHE CE1 C -7.571 1.569 1.717 1.00 . A A . 53 PHE CE1 1 1
19 20753 1 1 53 PHE CE2 C -7.966 2.860 3.685 1.00 . A A . 53 PHE CE2 1 1
19 20754 1 1 53 PHE CG C -7.927 3.933 1.540 1.00 . A A . 53 PHE CG 1 1
19 20755 1 1 53 PHE CZ C -7.717 1.647 3.087 1.00 . A A . 53 PHE CZ 1 1
19 20756 1 1 53 PHE H H -8.756 7.292 -0.439 1.00 . A A . 53 PHE H 1 1
19 20757 1 1 53 PHE HA H -9.393 4.620 -0.870 1.00 . A A . 53 PHE HA 1 1
19 20758 1 1 53 PHE HB2 H -7.220 5.180 0.011 1.00 . A A . 53 PHE HB2 1 1
19 20759 1 1 53 PHE HB3 H -7.928 6.029 1.370 1.00 . A A . 53 PHE HB3 1 1
19 20760 1 1 53 PHE HD1 H -7.561 2.650 -0.123 1.00 . A A . 53 PHE HD1 1 1
19 20761 1 1 53 PHE HD2 H -8.269 4.946 3.385 1.00 . A A . 53 PHE HD2 1 1
19 20762 1 1 53 PHE HE1 H -7.376 0.616 1.248 1.00 . A A . 53 PHE HE1 1 1
19 20763 1 1 53 PHE HE2 H -8.080 2.921 4.757 1.00 . A A . 53 PHE HE2 1 1
19 20764 1 1 53 PHE HZ H -7.634 0.757 3.692 1.00 . A A . 53 PHE HZ 1 1
19 20765 1 1 53 PHE N N -9.415 6.611 -0.699 1.00 . A A . 53 PHE N 1 1
19 20766 1 1 53 PHE O O -11.287 4.187 0.794 1.00 . A A . 53 PHE O 1 1
19 20767 1 1 54 GLU C C -13.258 6.090 1.859 1.00 . A A . 54 GLU C 1 1
19 20768 1 1 54 GLU CA C -11.948 6.157 2.620 1.00 . A A . 54 GLU CA 1 1
19 20769 1 1 54 GLU CB C -11.961 7.366 3.527 1.00 . A A . 54 GLU CB 1 1
19 20770 1 1 54 GLU CD C -10.970 8.663 5.401 1.00 . A A . 54 GLU CD 1 1
19 20771 1 1 54 GLU CG C -10.884 7.405 4.582 1.00 . A A . 54 GLU CG 1 1
19 20772 1 1 54 GLU H H -10.192 6.957 1.732 1.00 . A A . 54 GLU H 1 1
19 20773 1 1 54 GLU HA H -11.859 5.268 3.227 1.00 . A A . 54 GLU HA 1 1
19 20774 1 1 54 GLU HB2 H -11.850 8.249 2.916 1.00 . A A . 54 GLU HB2 1 1
19 20775 1 1 54 GLU HB3 H -12.920 7.411 4.019 1.00 . A A . 54 GLU HB3 1 1
19 20776 1 1 54 GLU HG2 H -10.996 6.551 5.232 1.00 . A A . 54 GLU HG2 1 1
19 20777 1 1 54 GLU HG3 H -9.919 7.370 4.100 1.00 . A A . 54 GLU HG3 1 1
19 20778 1 1 54 GLU N N -10.808 6.186 1.707 1.00 . A A . 54 GLU N 1 1
19 20779 1 1 54 GLU O O -14.129 5.287 2.181 1.00 . A A . 54 GLU O 1 1
19 20780 1 1 54 GLU OE1 O -12.099 9.038 5.816 1.00 . A A . 54 GLU OE1 1 1
19 20781 1 1 54 GLU OE2 O -9.933 9.319 5.627 1.00 . A A . 54 GLU OE2 1 1
19 20782 1 1 55 ARG C C -14.790 5.603 -0.675 1.00 . A A . 55 ARG C 1 1
19 20783 1 1 55 ARG CA C -14.573 6.954 -0.012 1.00 . A A . 55 ARG CA 1 1
19 20784 1 1 55 ARG CB C -14.495 8.090 -1.040 1.00 . A A . 55 ARG CB 1 1
19 20785 1 1 55 ARG CD C -14.567 9.943 0.814 1.00 . A A . 55 ARG CD 1 1
19 20786 1 1 55 ARG CG C -15.026 9.488 -0.586 1.00 . A A . 55 ARG CG 1 1
19 20787 1 1 55 ARG CZ C -14.991 9.195 3.181 1.00 . A A . 55 ARG CZ 1 1
19 20788 1 1 55 ARG H H -12.646 7.553 0.643 1.00 . A A . 55 ARG H 1 1
19 20789 1 1 55 ARG HA H -15.414 7.130 0.644 1.00 . A A . 55 ARG HA 1 1
19 20790 1 1 55 ARG HB2 H -13.456 8.196 -1.314 1.00 . A A . 55 ARG HB2 1 1
19 20791 1 1 55 ARG HB3 H -15.045 7.786 -1.920 1.00 . A A . 55 ARG HB3 1 1
19 20792 1 1 55 ARG HD2 H -13.523 9.696 0.933 1.00 . A A . 55 ARG HD2 1 1
19 20793 1 1 55 ARG HD3 H -14.696 11.011 0.901 1.00 . A A . 55 ARG HD3 1 1
19 20794 1 1 55 ARG HE H -16.167 8.855 1.577 1.00 . A A . 55 ARG HE 1 1
19 20795 1 1 55 ARG HG2 H -14.690 10.228 -1.296 1.00 . A A . 55 ARG HG2 1 1
19 20796 1 1 55 ARG HG3 H -16.106 9.457 -0.606 1.00 . A A . 55 ARG HG3 1 1
19 20797 1 1 55 ARG HH11 H -13.364 10.436 3.064 1.00 . A A . 55 ARG HH11 1 1
19 20798 1 1 55 ARG HH12 H -13.598 9.747 4.600 1.00 . A A . 55 ARG HH12 1 1
19 20799 1 1 55 ARG HH21 H -16.599 8.061 3.663 1.00 . A A . 55 ARG HH21 1 1
19 20800 1 1 55 ARG HH22 H -15.552 8.391 4.979 1.00 . A A . 55 ARG HH22 1 1
19 20801 1 1 55 ARG N N -13.381 6.928 0.837 1.00 . A A . 55 ARG N 1 1
19 20802 1 1 55 ARG NE N -15.333 9.278 1.885 1.00 . A A . 55 ARG NE 1 1
19 20803 1 1 55 ARG NH1 N -13.927 9.842 3.653 1.00 . A A . 55 ARG NH1 1 1
19 20804 1 1 55 ARG NH2 N -15.765 8.505 4.005 1.00 . A A . 55 ARG NH2 1 1
19 20805 1 1 55 ARG O O -15.928 5.152 -0.795 1.00 . A A . 55 ARG O 1 1
19 20806 1 1 56 HIS C C -14.339 2.665 -0.565 1.00 . A A . 56 HIS C 1 1
19 20807 1 1 56 HIS CA C -13.722 3.589 -1.590 1.00 . A A . 56 HIS CA 1 1
19 20808 1 1 56 HIS CB C -12.287 3.095 -1.974 1.00 . A A . 56 HIS CB 1 1
19 20809 1 1 56 HIS CD2 C -11.508 0.742 -1.147 1.00 . A A . 56 HIS CD2 1 1
19 20810 1 1 56 HIS CE1 C -12.258 -0.504 -2.736 1.00 . A A . 56 HIS CE1 1 1
19 20811 1 1 56 HIS CG C -12.105 1.577 -2.037 1.00 . A A . 56 HIS CG 1 1
19 20812 1 1 56 HIS H H -12.819 5.413 -1.050 1.00 . A A . 56 HIS H 1 1
19 20813 1 1 56 HIS HA H -14.340 3.583 -2.476 1.00 . A A . 56 HIS HA 1 1
19 20814 1 1 56 HIS HB2 H -12.024 3.495 -2.943 1.00 . A A . 56 HIS HB2 1 1
19 20815 1 1 56 HIS HB3 H -11.590 3.479 -1.245 1.00 . A A . 56 HIS HB3 1 1
19 20816 1 1 56 HIS HD1 H -13.038 1.097 -3.847 1.00 . A A . 56 HIS HD1 1 1
19 20817 1 1 56 HIS HD2 H -11.020 1.046 -0.233 1.00 . A A . 56 HIS HD2 1 1
19 20818 1 1 56 HIS HE1 H -12.489 -1.353 -3.364 1.00 . A A . 56 HIS HE1 1 1
19 20819 1 1 56 HIS N N -13.689 4.956 -1.079 1.00 . A A . 56 HIS N 1 1
19 20820 1 1 56 HIS ND1 N -12.568 0.778 -3.046 1.00 . A A . 56 HIS ND1 1 1
19 20821 1 1 56 HIS NE2 N -11.614 -0.581 -1.578 1.00 . A A . 56 HIS NE2 1 1
19 20822 1 1 56 HIS O O -15.342 2.029 -0.836 1.00 . A A . 56 HIS O 1 1
19 20823 1 1 57 VAL C C -15.601 1.920 2.070 1.00 . A A . 57 VAL C 1 1
19 20824 1 1 57 VAL CA C -14.151 1.751 1.689 1.00 . A A . 57 VAL CA 1 1
19 20825 1 1 57 VAL CB C -13.221 1.926 2.925 1.00 . A A . 57 VAL CB 1 1
19 20826 1 1 57 VAL CG1 C -13.637 1.029 4.072 1.00 . A A . 57 VAL CG1 1 1
19 20827 1 1 57 VAL CG2 C -11.795 1.613 2.532 1.00 . A A . 57 VAL CG2 1 1
19 20828 1 1 57 VAL H H -13.142 3.402 0.822 1.00 . A A . 57 VAL H 1 1
19 20829 1 1 57 VAL HA H -14.013 0.753 1.298 1.00 . A A . 57 VAL HA 1 1
19 20830 1 1 57 VAL HB H -13.259 2.956 3.249 1.00 . A A . 57 VAL HB 1 1
19 20831 1 1 57 VAL HG11 H -13.589 -0.002 3.754 1.00 . A A . 57 VAL HG11 1 1
19 20832 1 1 57 VAL HG12 H -14.648 1.265 4.371 1.00 . A A . 57 VAL HG12 1 1
19 20833 1 1 57 VAL HG13 H -12.968 1.176 4.907 1.00 . A A . 57 VAL HG13 1 1
19 20834 1 1 57 VAL HG21 H -11.481 2.313 1.771 1.00 . A A . 57 VAL HG21 1 1
19 20835 1 1 57 VAL HG22 H -11.771 0.615 2.121 1.00 . A A . 57 VAL HG22 1 1
19 20836 1 1 57 VAL HG23 H -11.145 1.682 3.392 1.00 . A A . 57 VAL HG23 1 1
19 20837 1 1 57 VAL N N -13.789 2.687 0.631 1.00 . A A . 57 VAL N 1 1
19 20838 1 1 57 VAL O O -16.345 0.962 2.272 1.00 . A A . 57 VAL O 1 1
19 20839 1 1 58 GLN C C -18.395 3.046 1.417 1.00 . A A . 58 GLN C 1 1
19 20840 1 1 58 GLN CA C -17.339 3.453 2.451 1.00 . A A . 58 GLN CA 1 1
19 20841 1 1 58 GLN CB C -17.428 4.913 2.808 1.00 . A A . 58 GLN CB 1 1
19 20842 1 1 58 GLN CD C -17.207 4.474 5.285 1.00 . A A . 58 GLN CD 1 1
19 20843 1 1 58 GLN CG C -16.707 5.270 4.097 1.00 . A A . 58 GLN CG 1 1
19 20844 1 1 58 GLN H H -15.386 3.835 1.819 1.00 . A A . 58 GLN H 1 1
19 20845 1 1 58 GLN HA H -17.504 2.887 3.355 1.00 . A A . 58 GLN HA 1 1
19 20846 1 1 58 GLN HB2 H -16.903 5.421 2.010 1.00 . A A . 58 GLN HB2 1 1
19 20847 1 1 58 GLN HB3 H -18.459 5.233 2.862 1.00 . A A . 58 GLN HB3 1 1
19 20848 1 1 58 GLN HE21 H -15.869 3.064 4.959 1.00 . A A . 58 GLN HE21 1 1
19 20849 1 1 58 GLN HE22 H -16.898 2.825 6.319 1.00 . A A . 58 GLN HE22 1 1
19 20850 1 1 58 GLN HG2 H -15.653 5.071 3.969 1.00 . A A . 58 GLN HG2 1 1
19 20851 1 1 58 GLN HG3 H -16.850 6.320 4.301 1.00 . A A . 58 GLN HG3 1 1
19 20852 1 1 58 GLN N N -16.015 3.125 2.074 1.00 . A A . 58 GLN N 1 1
19 20853 1 1 58 GLN NE2 N -16.604 3.347 5.541 1.00 . A A . 58 GLN NE2 1 1
19 20854 1 1 58 GLN O O -19.542 2.923 1.764 1.00 . A A . 58 GLN O 1 1
19 20855 1 1 58 GLN OE1 O -18.135 4.877 5.964 1.00 . A A . 58 GLN OE1 1 1
19 20856 1 1 59 THR C C -19.457 0.968 -0.573 1.00 . A A . 59 THR C 1 1
19 20857 1 1 59 THR CA C -18.979 2.383 -0.838 1.00 . A A . 59 THR CA 1 1
19 20858 1 1 59 THR CB C -18.453 2.505 -2.304 1.00 . A A . 59 THR CB 1 1
19 20859 1 1 59 THR CG2 C -18.126 3.938 -2.650 1.00 . A A . 59 THR CG2 1 1
19 20860 1 1 59 THR H H -17.048 2.798 -0.037 1.00 . A A . 59 THR H 1 1
19 20861 1 1 59 THR HA H -19.828 3.041 -0.710 1.00 . A A . 59 THR HA 1 1
19 20862 1 1 59 THR HB H -19.231 2.157 -2.968 1.00 . A A . 59 THR HB 1 1
19 20863 1 1 59 THR HG1 H -16.572 1.971 -1.916 1.00 . A A . 59 THR HG1 1 1
19 20864 1 1 59 THR HG21 H -17.384 4.309 -1.959 1.00 . A A . 59 THR HG21 1 1
19 20865 1 1 59 THR HG22 H -19.020 4.540 -2.582 1.00 . A A . 59 THR HG22 1 1
19 20866 1 1 59 THR HG23 H -17.732 3.985 -3.655 1.00 . A A . 59 THR HG23 1 1
19 20867 1 1 59 THR N N -18.001 2.768 0.177 1.00 . A A . 59 THR N 1 1
19 20868 1 1 59 THR O O -20.648 0.678 -0.611 1.00 . A A . 59 THR O 1 1
19 20869 1 1 59 THR OG1 O -17.287 1.695 -2.510 1.00 . A A . 59 THR OG1 1 1
19 20870 1 1 60 HIS C C -19.421 -1.429 1.477 1.00 . A A . 60 HIS C 1 1
19 20871 1 1 60 HIS CA C -18.856 -1.259 0.075 1.00 . A A . 60 HIS CA 1 1
19 20872 1 1 60 HIS CB C -17.749 -2.290 -0.286 1.00 . A A . 60 HIS CB 1 1
19 20873 1 1 60 HIS CD2 C -15.561 -0.871 -0.070 1.00 . A A . 60 HIS CD2 1 1
19 20874 1 1 60 HIS CE1 C -14.293 -2.326 0.877 1.00 . A A . 60 HIS CE1 1 1
19 20875 1 1 60 HIS CG C -16.305 -1.992 0.072 1.00 . A A . 60 HIS CG 1 1
19 20876 1 1 60 HIS H H -17.589 0.385 -0.162 1.00 . A A . 60 HIS H 1 1
19 20877 1 1 60 HIS HA H -19.703 -1.446 -0.569 1.00 . A A . 60 HIS HA 1 1
19 20878 1 1 60 HIS HB2 H -18.002 -3.074 0.409 1.00 . A A . 60 HIS HB2 1 1
19 20879 1 1 60 HIS HB3 H -17.827 -2.657 -1.296 1.00 . A A . 60 HIS HB3 1 1
19 20880 1 1 60 HIS HD1 H -15.752 -3.826 0.884 1.00 . A A . 60 HIS HD1 1 1
19 20881 1 1 60 HIS HD2 H -15.859 0.062 -0.524 1.00 . A A . 60 HIS HD2 1 1
19 20882 1 1 60 HIS HE1 H -13.389 -2.878 1.128 1.00 . A A . 60 HIS HE1 1 1
19 20883 1 1 60 HIS N N -18.525 0.103 -0.220 1.00 . A A . 60 HIS N 1 1
19 20884 1 1 60 HIS ND1 N -15.487 -2.902 0.667 1.00 . A A . 60 HIS ND1 1 1
19 20885 1 1 60 HIS NE2 N -14.304 -1.067 0.477 1.00 . A A . 60 HIS NE2 1 1
19 20886 1 1 60 HIS O O -20.034 -2.436 1.788 1.00 . A A . 60 HIS O 1 1
19 20887 1 1 61 PHE C C -21.270 0.168 3.471 1.00 . A A . 61 PHE C 1 1
19 20888 1 1 61 PHE CA C -19.887 -0.408 3.626 1.00 . A A . 61 PHE CA 1 1
19 20889 1 1 61 PHE CB C -19.118 0.399 4.673 1.00 . A A . 61 PHE CB 1 1
19 20890 1 1 61 PHE CD1 C -16.854 -0.634 4.671 1.00 . A A . 61 PHE CD1 1 1
19 20891 1 1 61 PHE CD2 C -18.126 -0.741 6.662 1.00 . A A . 61 PHE CD2 1 1
19 20892 1 1 61 PHE CE1 C -15.827 -1.306 5.281 1.00 . A A . 61 PHE CE1 1 1
19 20893 1 1 61 PHE CE2 C -17.100 -1.417 7.289 1.00 . A A . 61 PHE CE2 1 1
19 20894 1 1 61 PHE CG C -18.006 -0.341 5.344 1.00 . A A . 61 PHE CG 1 1
19 20895 1 1 61 PHE CZ C -15.944 -1.700 6.594 1.00 . A A . 61 PHE CZ 1 1
19 20896 1 1 61 PHE H H -18.589 0.274 2.065 1.00 . A A . 61 PHE H 1 1
19 20897 1 1 61 PHE HA H -19.982 -1.431 3.959 1.00 . A A . 61 PHE HA 1 1
19 20898 1 1 61 PHE HB2 H -18.687 1.264 4.194 1.00 . A A . 61 PHE HB2 1 1
19 20899 1 1 61 PHE HB3 H -19.809 0.728 5.435 1.00 . A A . 61 PHE HB3 1 1
19 20900 1 1 61 PHE HD1 H -16.765 -0.332 3.636 1.00 . A A . 61 PHE HD1 1 1
19 20901 1 1 61 PHE HD2 H -19.033 -0.513 7.202 1.00 . A A . 61 PHE HD2 1 1
19 20902 1 1 61 PHE HE1 H -14.932 -1.509 4.712 1.00 . A A . 61 PHE HE1 1 1
19 20903 1 1 61 PHE HE2 H -17.208 -1.721 8.319 1.00 . A A . 61 PHE HE2 1 1
19 20904 1 1 61 PHE HZ H -15.136 -2.231 7.077 1.00 . A A . 61 PHE HZ 1 1
19 20905 1 1 61 PHE N N -19.215 -0.436 2.322 1.00 . A A . 61 PHE N 1 1
19 20906 1 1 61 PHE O O -22.156 -0.056 4.303 1.00 . A A . 61 PHE O 1 1
19 20907 1 1 62 ASP C C -23.629 0.572 1.430 1.00 . A A . 62 ASP C 1 1
19 20908 1 1 62 ASP CA C -22.743 1.559 2.122 1.00 . A A . 62 ASP CA 1 1
19 20909 1 1 62 ASP CB C -22.571 2.800 1.247 1.00 . A A . 62 ASP CB 1 1
19 20910 1 1 62 ASP CG C -23.883 3.485 0.903 1.00 . A A . 62 ASP CG 1 1
19 20911 1 1 62 ASP H H -20.658 1.144 1.859 1.00 . A A . 62 ASP H 1 1
19 20912 1 1 62 ASP HA H -23.215 1.835 3.044 1.00 . A A . 62 ASP HA 1 1
19 20913 1 1 62 ASP HB2 H -21.907 3.498 1.736 1.00 . A A . 62 ASP HB2 1 1
19 20914 1 1 62 ASP HB3 H -22.110 2.471 0.326 1.00 . A A . 62 ASP HB3 1 1
19 20915 1 1 62 ASP N N -21.442 0.945 2.426 1.00 . A A . 62 ASP N 1 1
19 20916 1 1 62 ASP O O -24.842 0.532 1.639 1.00 . A A . 62 ASP O 1 1
19 20917 1 1 62 ASP OD1 O -24.414 4.265 1.739 1.00 . A A . 62 ASP OD1 1 1
19 20918 1 1 62 ASP OD2 O -24.395 3.265 -0.209 1.00 . A A . 62 ASP OD2 1 1
19 20919 1 1 63 GLN C C -24.342 -0.703 -1.416 1.00 . A A . 63 GLN C 1 1
19 20920 1 1 63 GLN CA C -23.587 -1.252 -0.214 1.00 . A A . 63 GLN CA 1 1
19 20921 1 1 63 GLN CB C -24.407 -2.264 0.591 1.00 . A A . 63 GLN CB 1 1
19 20922 1 1 63 GLN CD C -22.795 -4.213 0.349 1.00 . A A . 63 GLN CD 1 1
19 20923 1 1 63 GLN CG C -23.560 -3.298 1.314 1.00 . A A . 63 GLN CG 1 1
19 20924 1 1 63 GLN H H -22.026 -0.041 0.557 1.00 . A A . 63 GLN H 1 1
19 20925 1 1 63 GLN HA H -22.731 -1.766 -0.626 1.00 . A A . 63 GLN HA 1 1
19 20926 1 1 63 GLN HB2 H -24.997 -1.732 1.321 1.00 . A A . 63 GLN HB2 1 1
19 20927 1 1 63 GLN HB3 H -25.066 -2.775 -0.092 1.00 . A A . 63 GLN HB3 1 1
19 20928 1 1 63 GLN HE21 H -24.238 -4.100 -1.008 1.00 . A A . 63 GLN HE21 1 1
19 20929 1 1 63 GLN HE22 H -22.887 -5.070 -1.436 1.00 . A A . 63 GLN HE22 1 1
19 20930 1 1 63 GLN HG2 H -22.846 -2.785 1.941 1.00 . A A . 63 GLN HG2 1 1
19 20931 1 1 63 GLN HG3 H -24.206 -3.907 1.928 1.00 . A A . 63 GLN HG3 1 1
19 20932 1 1 63 GLN N N -22.989 -0.212 0.609 1.00 . A A . 63 GLN N 1 1
19 20933 1 1 63 GLN NE2 N -23.362 -4.485 -0.806 1.00 . A A . 63 GLN NE2 1 1
19 20934 1 1 63 GLN O O -24.897 -1.466 -2.212 1.00 . A A . 63 GLN O 1 1
19 20935 1 1 63 GLN OE1 O -21.711 -4.681 0.653 1.00 . A A . 63 GLN OE1 1 1
19 20936 1 1 64 ASN C C -26.404 1.291 -2.734 1.00 . A A . 64 ASN C 1 1
19 20937 1 1 64 ASN CA C -24.911 1.328 -2.685 1.00 . A A . 64 ASN CA 1 1
19 20938 1 1 64 ASN CB C -24.265 0.933 -4.021 1.00 . A A . 64 ASN CB 1 1
19 20939 1 1 64 ASN CG C -22.813 1.364 -4.110 1.00 . A A . 64 ASN CG 1 1
19 20940 1 1 64 ASN H H -23.968 1.168 -0.825 1.00 . A A . 64 ASN H 1 1
19 20941 1 1 64 ASN HA H -24.687 2.363 -2.496 1.00 . A A . 64 ASN HA 1 1
19 20942 1 1 64 ASN HB2 H -24.304 -0.142 -4.130 1.00 . A A . 64 ASN HB2 1 1
19 20943 1 1 64 ASN HB3 H -24.811 1.390 -4.832 1.00 . A A . 64 ASN HB3 1 1
19 20944 1 1 64 ASN HD21 H -23.342 3.098 -4.882 1.00 . A A . 64 ASN HD21 1 1
19 20945 1 1 64 ASN HD22 H -21.654 2.861 -4.662 1.00 . A A . 64 ASN HD22 1 1
19 20946 1 1 64 ASN N N -24.347 0.614 -1.542 1.00 . A A . 64 ASN N 1 1
19 20947 1 1 64 ASN ND2 N -22.583 2.548 -4.598 1.00 . A A . 64 ASN ND2 1 1
19 20948 1 1 64 ASN O O -27.004 1.573 -3.772 1.00 . A A . 64 ASN O 1 1
19 20949 1 1 64 ASN OD1 O -21.908 0.627 -3.736 1.00 . A A . 64 ASN OD1 1 1
19 20950 1 1 65 VAL C C -29.119 -0.062 -2.206 1.00 . A A . 65 VAL C 1 1
19 20951 1 1 65 VAL CA C -28.430 1.038 -1.400 1.00 . A A . 65 VAL CA 1 1
19 20952 1 1 65 VAL CB C -29.087 2.432 -1.699 1.00 . A A . 65 VAL CB 1 1
19 20953 1 1 65 VAL CG1 C -30.579 2.433 -1.389 1.00 . A A . 65 VAL CG1 1 1
19 20954 1 1 65 VAL CG2 C -28.388 3.534 -0.925 1.00 . A A . 65 VAL CG2 1 1
19 20955 1 1 65 VAL H H -26.407 0.852 -0.824 1.00 . A A . 65 VAL H 1 1
19 20956 1 1 65 VAL HA H -28.586 0.814 -0.355 1.00 . A A . 65 VAL HA 1 1
19 20957 1 1 65 VAL HB H -28.968 2.631 -2.754 1.00 . A A . 65 VAL HB 1 1
19 20958 1 1 65 VAL HG11 H -30.731 2.222 -0.341 1.00 . A A . 65 VAL HG11 1 1
19 20959 1 1 65 VAL HG12 H -31.069 1.676 -1.985 1.00 . A A . 65 VAL HG12 1 1
19 20960 1 1 65 VAL HG13 H -30.996 3.401 -1.625 1.00 . A A . 65 VAL HG13 1 1
19 20961 1 1 65 VAL HG21 H -28.463 3.333 0.134 1.00 . A A . 65 VAL HG21 1 1
19 20962 1 1 65 VAL HG22 H -28.853 4.483 -1.147 1.00 . A A . 65 VAL HG22 1 1
19 20963 1 1 65 VAL HG23 H -27.347 3.568 -1.209 1.00 . A A . 65 VAL HG23 1 1
19 20964 1 1 65 VAL N N -26.989 1.041 -1.590 1.00 . A A . 65 VAL N 1 1
19 20965 1 1 65 VAL O O -29.551 0.143 -3.353 1.00 . A A . 65 VAL O 1 1
19 20966 1 1 66 LEU C C -31.372 -2.076 -2.000 1.00 . A A . 66 LEU C 1 1
19 20967 1 1 66 LEU CA C -29.896 -2.333 -2.228 1.00 . A A . 66 LEU CA 1 1
19 20968 1 1 66 LEU CB C -29.530 -3.725 -1.643 1.00 . A A . 66 LEU CB 1 1
19 20969 1 1 66 LEU CD1 C -27.931 -4.369 -3.503 1.00 . A A . 66 LEU CD1 1 1
19 20970 1 1 66 LEU CD2 C -27.032 -3.657 -1.278 1.00 . A A . 66 LEU CD2 1 1
19 20971 1 1 66 LEU CG C -28.164 -4.340 -2.002 1.00 . A A . 66 LEU CG 1 1
19 20972 1 1 66 LEU H H -28.589 -1.339 -0.836 1.00 . A A . 66 LEU H 1 1
19 20973 1 1 66 LEU HA H -29.715 -2.329 -3.293 1.00 . A A . 66 LEU HA 1 1
19 20974 1 1 66 LEU HB2 H -29.570 -3.644 -0.568 1.00 . A A . 66 LEU HB2 1 1
19 20975 1 1 66 LEU HB3 H -30.301 -4.418 -1.948 1.00 . A A . 66 LEU HB3 1 1
19 20976 1 1 66 LEU HD11 H -26.971 -4.821 -3.703 1.00 . A A . 66 LEU HD11 1 1
19 20977 1 1 66 LEU HD12 H -27.938 -3.362 -3.894 1.00 . A A . 66 LEU HD12 1 1
19 20978 1 1 66 LEU HD13 H -28.706 -4.952 -3.977 1.00 . A A . 66 LEU HD13 1 1
19 20979 1 1 66 LEU HD21 H -27.015 -2.609 -1.539 1.00 . A A . 66 LEU HD21 1 1
19 20980 1 1 66 LEU HD22 H -26.099 -4.116 -1.571 1.00 . A A . 66 LEU HD22 1 1
19 20981 1 1 66 LEU HD23 H -27.170 -3.762 -0.213 1.00 . A A . 66 LEU HD23 1 1
19 20982 1 1 66 LEU HG H -28.189 -5.372 -1.685 1.00 . A A . 66 LEU HG 1 1
19 20983 1 1 66 LEU N N -29.129 -1.235 -1.649 1.00 . A A . 66 LEU N 1 1
19 20984 1 1 66 LEU O O -31.826 -1.975 -0.855 1.00 . A A . 66 LEU O 1 1
19 20985 1 1 67 ASN C C -34.284 -2.900 -3.457 1.00 . A A . 67 ASN C 1 1
19 20986 1 1 67 ASN CA C -33.521 -1.715 -2.958 1.00 . A A . 67 ASN CA 1 1
19 20987 1 1 67 ASN CB C -33.987 -0.437 -3.694 1.00 . A A . 67 ASN CB 1 1
19 20988 1 1 67 ASN CG C -33.640 0.873 -2.986 1.00 . A A . 67 ASN CG 1 1
19 20989 1 1 67 ASN H H -31.690 -2.022 -3.946 1.00 . A A . 67 ASN H 1 1
19 20990 1 1 67 ASN HA H -33.745 -1.601 -1.908 1.00 . A A . 67 ASN HA 1 1
19 20991 1 1 67 ASN HB2 H -33.523 -0.410 -4.668 1.00 . A A . 67 ASN HB2 1 1
19 20992 1 1 67 ASN HB3 H -35.058 -0.482 -3.823 1.00 . A A . 67 ASN HB3 1 1
19 20993 1 1 67 ASN HD21 H -33.869 0.065 -1.170 1.00 . A A . 67 ASN HD21 1 1
19 20994 1 1 67 ASN HD22 H -33.429 1.717 -1.215 1.00 . A A . 67 ASN HD22 1 1
19 20995 1 1 67 ASN N N -32.105 -1.940 -3.058 1.00 . A A . 67 ASN N 1 1
19 20996 1 1 67 ASN ND2 N -33.647 0.878 -1.674 1.00 . A A . 67 ASN ND2 1 1
19 20997 1 1 67 ASN O O -34.412 -3.106 -4.665 1.00 . A A . 67 ASN O 1 1
19 20998 1 1 67 ASN OD1 O -33.402 1.897 -3.631 1.00 . A A . 67 ASN OD1 1 1
19 20999 1 1 68 PHE C C -36.939 -4.196 -3.262 1.00 . A A . 68 PHE C 1 1
19 21000 1 1 68 PHE CA C -35.620 -4.820 -2.861 1.00 . A A . 68 PHE CA 1 1
19 21001 1 1 68 PHE CB C -35.788 -5.742 -1.636 1.00 . A A . 68 PHE CB 1 1
19 21002 1 1 68 PHE CD1 C -36.263 -8.066 -2.474 1.00 . A A . 68 PHE CD1 1 1
19 21003 1 1 68 PHE CD2 C -38.023 -6.869 -1.400 1.00 . A A . 68 PHE CD2 1 1
19 21004 1 1 68 PHE CE1 C -37.107 -9.144 -2.660 1.00 . A A . 68 PHE CE1 1 1
19 21005 1 1 68 PHE CE2 C -38.870 -7.941 -1.583 1.00 . A A . 68 PHE CE2 1 1
19 21006 1 1 68 PHE CG C -36.711 -6.916 -1.845 1.00 . A A . 68 PHE CG 1 1
19 21007 1 1 68 PHE CZ C -38.413 -9.080 -2.212 1.00 . A A . 68 PHE CZ 1 1
19 21008 1 1 68 PHE H H -34.473 -3.567 -1.604 1.00 . A A . 68 PHE H 1 1
19 21009 1 1 68 PHE HA H -35.213 -5.368 -3.698 1.00 . A A . 68 PHE HA 1 1
19 21010 1 1 68 PHE HB2 H -34.821 -6.136 -1.361 1.00 . A A . 68 PHE HB2 1 1
19 21011 1 1 68 PHE HB3 H -36.173 -5.159 -0.813 1.00 . A A . 68 PHE HB3 1 1
19 21012 1 1 68 PHE HD1 H -35.244 -8.118 -2.826 1.00 . A A . 68 PHE HD1 1 1
19 21013 1 1 68 PHE HD2 H -38.385 -5.978 -0.906 1.00 . A A . 68 PHE HD2 1 1
19 21014 1 1 68 PHE HE1 H -36.746 -10.034 -3.152 1.00 . A A . 68 PHE HE1 1 1
19 21015 1 1 68 PHE HE2 H -39.891 -7.889 -1.234 1.00 . A A . 68 PHE HE2 1 1
19 21016 1 1 68 PHE HZ H -39.075 -9.921 -2.359 1.00 . A A . 68 PHE HZ 1 1
19 21017 1 1 68 PHE N N -34.739 -3.719 -2.537 1.00 . A A . 68 PHE N 1 1
19 21018 1 1 68 PHE O O -37.511 -4.524 -4.302 1.00 . A A . 68 PHE O 1 1
19 21019 1 1 69 ASP C C -39.773 -3.081 -3.091 1.00 . A A . 69 ASP C 1 1
19 21020 1 1 69 ASP CA C -38.514 -2.380 -2.592 1.00 . A A . 69 ASP CA 1 1
19 21021 1 1 69 ASP CB C -38.162 -1.154 -3.434 1.00 . A A . 69 ASP CB 1 1
19 21022 1 1 69 ASP CG C -39.316 -0.193 -3.573 1.00 . A A . 69 ASP CG 1 1
19 21023 1 1 69 ASP H H -36.829 -3.152 -1.595 1.00 . A A . 69 ASP H 1 1
19 21024 1 1 69 ASP HA H -38.746 -2.029 -1.598 1.00 . A A . 69 ASP HA 1 1
19 21025 1 1 69 ASP HB2 H -37.337 -0.631 -2.975 1.00 . A A . 69 ASP HB2 1 1
19 21026 1 1 69 ASP HB3 H -37.869 -1.482 -4.422 1.00 . A A . 69 ASP HB3 1 1
19 21027 1 1 69 ASP N N -37.354 -3.256 -2.415 1.00 . A A . 69 ASP N 1 1
19 21028 1 1 69 ASP O O -40.581 -3.503 -2.246 1.00 . A A . 69 ASP O 1 1
19 21029 1 1 69 ASP OXT O -39.983 -3.206 -4.318 1.00 . A A . 69 ASP OXT 1 1
19 21030 1 1 69 ASP OD1 O -39.960 0.140 -2.549 1.00 . A A . 69 ASP OD1 1 1
19 21031 1 1 69 ASP OD2 O -39.604 0.242 -4.701 1.00 . A A . 69 ASP OD2 1 1
19 21032 2 2 1 ZN ZN ZN 8.806 1.525 3.745 1.00 . B A . 101 ZN ZN 1 1
19 21033 3 2 1 ZN ZN ZN -12.638 -1.809 -0.332 1.00 . C A . 102 ZN ZN 1 1
20 21034 1 1 1 GLY C C 26.432 10.613 0.696 1.00 . A A . 1 GLY C 1 1
20 21035 1 1 1 GLY CA C 27.625 10.880 -0.192 1.00 . A A . 1 GLY CA 1 1
20 21036 1 1 1 GLY H1 H 29.504 10.039 -0.557 1.00 . A A . 1 GLY H1 1 1
20 21037 1 1 1 GLY H2 H 28.317 8.948 -0.033 1.00 . A A . 1 GLY H2 1 1
20 21038 1 1 1 GLY H3 H 29.000 9.993 1.055 1.00 . A A . 1 GLY H3 1 1
20 21039 1 1 1 GLY HA2 H 27.988 11.879 0.003 1.00 . A A . 1 GLY HA2 1 1
20 21040 1 1 1 GLY HA3 H 27.324 10.800 -1.226 1.00 . A A . 1 GLY HA3 1 1
20 21041 1 1 1 GLY N N 28.686 9.914 0.068 1.00 . A A . 1 GLY N 1 1
20 21042 1 1 1 GLY O O 26.480 9.711 1.527 1.00 . A A . 1 GLY O 1 1
20 21043 1 1 2 PRO C C 23.211 10.030 0.856 1.00 . A A . 2 PRO C 1 1
20 21044 1 1 2 PRO CA C 24.099 11.186 1.340 1.00 . A A . 2 PRO CA 1 1
20 21045 1 1 2 PRO CB C 23.383 12.518 1.121 1.00 . A A . 2 PRO CB 1 1
20 21046 1 1 2 PRO CD C 25.135 12.393 -0.512 1.00 . A A . 2 PRO CD 1 1
20 21047 1 1 2 PRO CG C 23.738 12.909 -0.270 1.00 . A A . 2 PRO CG 1 1
20 21048 1 1 2 PRO HA H 24.340 11.065 2.385 1.00 . A A . 2 PRO HA 1 1
20 21049 1 1 2 PRO HB2 H 22.319 12.371 1.231 1.00 . A A . 2 PRO HB2 1 1
20 21050 1 1 2 PRO HB3 H 23.728 13.247 1.838 1.00 . A A . 2 PRO HB3 1 1
20 21051 1 1 2 PRO HD2 H 25.216 11.966 -1.501 1.00 . A A . 2 PRO HD2 1 1
20 21052 1 1 2 PRO HD3 H 25.862 13.181 -0.380 1.00 . A A . 2 PRO HD3 1 1
20 21053 1 1 2 PRO HG2 H 23.048 12.453 -0.963 1.00 . A A . 2 PRO HG2 1 1
20 21054 1 1 2 PRO HG3 H 23.711 13.985 -0.369 1.00 . A A . 2 PRO HG3 1 1
20 21055 1 1 2 PRO N N 25.312 11.342 0.513 1.00 . A A . 2 PRO N 1 1
20 21056 1 1 2 PRO O O 21.986 10.038 1.042 1.00 . A A . 2 PRO O 1 1
20 21057 1 1 3 HIS C C 23.928 6.638 -0.124 1.00 . A A . 3 HIS C 1 1
20 21058 1 1 3 HIS CA C 23.125 7.921 -0.282 1.00 . A A . 3 HIS CA 1 1
20 21059 1 1 3 HIS CB C 22.647 8.176 -1.755 1.00 . A A . 3 HIS CB 1 1
20 21060 1 1 3 HIS CD2 C 25.009 8.947 -2.631 1.00 . A A . 3 HIS CD2 1 1
20 21061 1 1 3 HIS CE1 C 24.566 9.088 -4.745 1.00 . A A . 3 HIS CE1 1 1
20 21062 1 1 3 HIS CG C 23.705 8.588 -2.783 1.00 . A A . 3 HIS CG 1 1
20 21063 1 1 3 HIS H H 24.807 9.066 0.222 1.00 . A A . 3 HIS H 1 1
20 21064 1 1 3 HIS HA H 22.248 7.807 0.340 1.00 . A A . 3 HIS HA 1 1
20 21065 1 1 3 HIS HB2 H 22.187 7.274 -2.129 1.00 . A A . 3 HIS HB2 1 1
20 21066 1 1 3 HIS HB3 H 21.894 8.950 -1.729 1.00 . A A . 3 HIS HB3 1 1
20 21067 1 1 3 HIS HD1 H 22.592 8.504 -4.580 1.00 . A A . 3 HIS HD1 1 1
20 21068 1 1 3 HIS HD2 H 25.544 8.999 -1.696 1.00 . A A . 3 HIS HD2 1 1
20 21069 1 1 3 HIS HE1 H 24.655 9.251 -5.810 1.00 . A A . 3 HIS HE1 1 1
20 21070 1 1 3 HIS N N 23.828 9.045 0.262 1.00 . A A . 3 HIS N 1 1
20 21071 1 1 3 HIS ND1 N 23.451 8.687 -4.134 1.00 . A A . 3 HIS ND1 1 1
20 21072 1 1 3 HIS NE2 N 25.552 9.260 -3.874 1.00 . A A . 3 HIS NE2 1 1
20 21073 1 1 3 HIS O O 24.823 6.331 -0.916 1.00 . A A . 3 HIS O 1 1
20 21074 1 1 4 MET C C 23.253 3.693 1.634 1.00 . A A . 4 MET C 1 1
20 21075 1 1 4 MET CA C 24.298 4.683 1.234 1.00 . A A . 4 MET CA 1 1
20 21076 1 1 4 MET CB C 25.367 4.786 2.321 1.00 . A A . 4 MET CB 1 1
20 21077 1 1 4 MET CE C 28.281 3.775 2.964 1.00 . A A . 4 MET CE 1 1
20 21078 1 1 4 MET CG C 26.549 5.665 1.963 1.00 . A A . 4 MET CG 1 1
20 21079 1 1 4 MET H H 22.984 6.274 1.580 1.00 . A A . 4 MET H 1 1
20 21080 1 1 4 MET HA H 24.754 4.341 0.316 1.00 . A A . 4 MET HA 1 1
20 21081 1 1 4 MET HB2 H 24.910 5.179 3.217 1.00 . A A . 4 MET HB2 1 1
20 21082 1 1 4 MET HB3 H 25.725 3.789 2.525 1.00 . A A . 4 MET HB3 1 1
20 21083 1 1 4 MET HE1 H 27.439 3.179 3.283 1.00 . A A . 4 MET HE1 1 1
20 21084 1 1 4 MET HE2 H 29.142 3.523 3.562 1.00 . A A . 4 MET HE2 1 1
20 21085 1 1 4 MET HE3 H 28.487 3.566 1.924 1.00 . A A . 4 MET HE3 1 1
20 21086 1 1 4 MET HG2 H 26.910 5.382 0.986 1.00 . A A . 4 MET HG2 1 1
20 21087 1 1 4 MET HG3 H 26.217 6.692 1.937 1.00 . A A . 4 MET HG3 1 1
20 21088 1 1 4 MET N N 23.661 5.946 0.950 1.00 . A A . 4 MET N 1 1
20 21089 1 1 4 MET O O 22.800 3.662 2.792 1.00 . A A . 4 MET O 1 1
20 21090 1 1 4 MET SD S 27.900 5.522 3.145 1.00 . A A . 4 MET SD 1 1
20 21091 1 1 5 ASP C C 22.172 0.725 0.162 1.00 . A A . 5 ASP C 1 1
20 21092 1 1 5 ASP CA C 21.783 1.973 0.870 1.00 . A A . 5 ASP CA 1 1
20 21093 1 1 5 ASP CB C 20.436 2.499 0.330 1.00 . A A . 5 ASP CB 1 1
20 21094 1 1 5 ASP CG C 19.882 3.668 1.129 1.00 . A A . 5 ASP CG 1 1
20 21095 1 1 5 ASP H H 23.250 2.951 -0.197 1.00 . A A . 5 ASP H 1 1
20 21096 1 1 5 ASP HA H 21.690 1.770 1.926 1.00 . A A . 5 ASP HA 1 1
20 21097 1 1 5 ASP HB2 H 20.572 2.829 -0.688 1.00 . A A . 5 ASP HB2 1 1
20 21098 1 1 5 ASP HB3 H 19.713 1.697 0.345 1.00 . A A . 5 ASP HB3 1 1
20 21099 1 1 5 ASP N N 22.830 2.925 0.686 1.00 . A A . 5 ASP N 1 1
20 21100 1 1 5 ASP O O 23.100 0.736 -0.652 1.00 . A A . 5 ASP O 1 1
20 21101 1 1 5 ASP OD1 O 19.135 3.428 2.095 1.00 . A A . 5 ASP OD1 1 1
20 21102 1 1 5 ASP OD2 O 20.195 4.842 0.804 1.00 . A A . 5 ASP OD2 1 1
20 21103 1 1 6 VAL C C 20.588 -2.082 -0.904 1.00 . A A . 6 VAL C 1 1
20 21104 1 1 6 VAL CA C 21.808 -1.636 -0.136 1.00 . A A . 6 VAL CA 1 1
20 21105 1 1 6 VAL CB C 22.246 -2.689 0.936 1.00 . A A . 6 VAL CB 1 1
20 21106 1 1 6 VAL CG1 C 22.894 -3.902 0.282 1.00 . A A . 6 VAL CG1 1 1
20 21107 1 1 6 VAL CG2 C 23.193 -2.078 1.969 1.00 . A A . 6 VAL CG2 1 1
20 21108 1 1 6 VAL H H 20.730 -0.255 1.055 1.00 . A A . 6 VAL H 1 1
20 21109 1 1 6 VAL HA H 22.567 -1.487 -0.882 1.00 . A A . 6 VAL HA 1 1
20 21110 1 1 6 VAL HB H 21.355 -3.026 1.446 1.00 . A A . 6 VAL HB 1 1
20 21111 1 1 6 VAL HG11 H 22.180 -4.390 -0.365 1.00 . A A . 6 VAL HG11 1 1
20 21112 1 1 6 VAL HG12 H 23.227 -4.592 1.043 1.00 . A A . 6 VAL HG12 1 1
20 21113 1 1 6 VAL HG13 H 23.743 -3.579 -0.300 1.00 . A A . 6 VAL HG13 1 1
20 21114 1 1 6 VAL HG21 H 23.459 -2.822 2.705 1.00 . A A . 6 VAL HG21 1 1
20 21115 1 1 6 VAL HG22 H 22.708 -1.246 2.457 1.00 . A A . 6 VAL HG22 1 1
20 21116 1 1 6 VAL HG23 H 24.085 -1.734 1.470 1.00 . A A . 6 VAL HG23 1 1
20 21117 1 1 6 VAL N N 21.494 -0.337 0.449 1.00 . A A . 6 VAL N 1 1
20 21118 1 1 6 VAL O O 20.328 -3.251 -1.148 1.00 . A A . 6 VAL O 1 1
20 21119 1 1 7 HIS C C 17.454 -1.646 -1.454 1.00 . A A . 7 HIS C 1 1
20 21120 1 1 7 HIS CA C 18.726 -1.151 -2.123 1.00 . A A . 7 HIS CA 1 1
20 21121 1 1 7 HIS CB C 18.955 -1.817 -3.489 1.00 . A A . 7 HIS CB 1 1
20 21122 1 1 7 HIS CD2 C 21.175 -0.966 -4.538 1.00 . A A . 7 HIS CD2 1 1
20 21123 1 1 7 HIS CE1 C 20.366 0.289 -6.110 1.00 . A A . 7 HIS CE1 1 1
20 21124 1 1 7 HIS CG C 19.824 -1.040 -4.442 1.00 . A A . 7 HIS CG 1 1
20 21125 1 1 7 HIS H H 20.166 -0.198 -1.000 1.00 . A A . 7 HIS H 1 1
20 21126 1 1 7 HIS HA H 18.670 -0.093 -2.283 1.00 . A A . 7 HIS HA 1 1
20 21127 1 1 7 HIS HB2 H 19.404 -2.788 -3.338 1.00 . A A . 7 HIS HB2 1 1
20 21128 1 1 7 HIS HB3 H 17.977 -1.938 -3.928 1.00 . A A . 7 HIS HB3 1 1
20 21129 1 1 7 HIS HD1 H 18.389 -0.057 -5.656 1.00 . A A . 7 HIS HD1 1 1
20 21130 1 1 7 HIS HD2 H 21.885 -1.477 -3.903 1.00 . A A . 7 HIS HD2 1 1
20 21131 1 1 7 HIS HE1 H 20.280 0.960 -6.952 1.00 . A A . 7 HIS HE1 1 1
20 21132 1 1 7 HIS N N 19.877 -1.085 -1.293 1.00 . A A . 7 HIS N 1 1
20 21133 1 1 7 HIS ND1 N 19.334 -0.235 -5.452 1.00 . A A . 7 HIS ND1 1 1
20 21134 1 1 7 HIS NE2 N 21.515 -0.123 -5.596 1.00 . A A . 7 HIS NE2 1 1
20 21135 1 1 7 HIS O O 16.421 -1.777 -2.110 1.00 . A A . 7 HIS O 1 1
20 21136 1 1 8 LYS C C 15.583 -1.110 1.083 1.00 . A A . 8 LYS C 1 1
20 21137 1 1 8 LYS CA C 16.279 -2.304 0.483 1.00 . A A . 8 LYS CA 1 1
20 21138 1 1 8 LYS CB C 16.464 -3.447 1.525 1.00 . A A . 8 LYS CB 1 1
20 21139 1 1 8 LYS CD C 18.048 -5.004 0.260 1.00 . A A . 8 LYS CD 1 1
20 21140 1 1 8 LYS CE C 18.199 -6.378 -0.390 1.00 . A A . 8 LYS CE 1 1
20 21141 1 1 8 LYS CG C 16.705 -4.857 0.951 1.00 . A A . 8 LYS CG 1 1
20 21142 1 1 8 LYS H H 18.301 -1.709 0.336 1.00 . A A . 8 LYS H 1 1
20 21143 1 1 8 LYS HA H 15.636 -2.656 -0.311 1.00 . A A . 8 LYS HA 1 1
20 21144 1 1 8 LYS HB2 H 17.284 -3.207 2.185 1.00 . A A . 8 LYS HB2 1 1
20 21145 1 1 8 LYS HB3 H 15.555 -3.491 2.105 1.00 . A A . 8 LYS HB3 1 1
20 21146 1 1 8 LYS HD2 H 18.136 -4.242 -0.501 1.00 . A A . 8 LYS HD2 1 1
20 21147 1 1 8 LYS HD3 H 18.832 -4.873 0.991 1.00 . A A . 8 LYS HD3 1 1
20 21148 1 1 8 LYS HE2 H 17.397 -6.514 -1.101 1.00 . A A . 8 LYS HE2 1 1
20 21149 1 1 8 LYS HE3 H 19.143 -6.408 -0.914 1.00 . A A . 8 LYS HE3 1 1
20 21150 1 1 8 LYS HG2 H 16.660 -5.575 1.756 1.00 . A A . 8 LYS HG2 1 1
20 21151 1 1 8 LYS HG3 H 15.919 -5.073 0.244 1.00 . A A . 8 LYS HG3 1 1
20 21152 1 1 8 LYS HZ1 H 18.283 -8.402 0.091 1.00 . A A . 8 LYS HZ1 1 1
20 21153 1 1 8 LYS HZ2 H 17.254 -7.568 1.114 1.00 . A A . 8 LYS HZ2 1 1
20 21154 1 1 8 LYS HZ3 H 18.927 -7.430 1.286 1.00 . A A . 8 LYS HZ3 1 1
20 21155 1 1 8 LYS N N 17.484 -1.882 -0.175 1.00 . A A . 8 LYS N 1 1
20 21156 1 1 8 LYS NZ N 18.153 -7.498 0.591 1.00 . A A . 8 LYS NZ 1 1
20 21157 1 1 8 LYS O O 15.751 -0.781 2.252 1.00 . A A . 8 LYS O 1 1
20 21158 1 1 9 LYS C C 12.818 0.575 -0.130 1.00 . A A . 9 LYS C 1 1
20 21159 1 1 9 LYS CA C 14.094 0.721 0.617 1.00 . A A . 9 LYS CA 1 1
20 21160 1 1 9 LYS CB C 14.710 2.044 0.190 1.00 . A A . 9 LYS CB 1 1
20 21161 1 1 9 LYS CD C 16.678 3.510 -0.071 1.00 . A A . 9 LYS CD 1 1
20 21162 1 1 9 LYS CE C 16.068 4.791 0.483 1.00 . A A . 9 LYS CE 1 1
20 21163 1 1 9 LYS CG C 16.142 2.271 0.605 1.00 . A A . 9 LYS CG 1 1
20 21164 1 1 9 LYS H H 14.983 -0.590 -0.727 1.00 . A A . 9 LYS H 1 1
20 21165 1 1 9 LYS HA H 13.900 0.723 1.679 1.00 . A A . 9 LYS HA 1 1
20 21166 1 1 9 LYS HB2 H 14.664 2.114 -0.886 1.00 . A A . 9 LYS HB2 1 1
20 21167 1 1 9 LYS HB3 H 14.106 2.836 0.606 1.00 . A A . 9 LYS HB3 1 1
20 21168 1 1 9 LYS HD2 H 17.749 3.538 0.049 1.00 . A A . 9 LYS HD2 1 1
20 21169 1 1 9 LYS HD3 H 16.431 3.421 -1.119 1.00 . A A . 9 LYS HD3 1 1
20 21170 1 1 9 LYS HE2 H 14.993 4.701 0.471 1.00 . A A . 9 LYS HE2 1 1
20 21171 1 1 9 LYS HE3 H 16.407 4.928 1.499 1.00 . A A . 9 LYS HE3 1 1
20 21172 1 1 9 LYS HG2 H 16.186 2.396 1.677 1.00 . A A . 9 LYS HG2 1 1
20 21173 1 1 9 LYS HG3 H 16.737 1.419 0.310 1.00 . A A . 9 LYS HG3 1 1
20 21174 1 1 9 LYS HZ1 H 17.460 5.956 -0.560 1.00 . A A . 9 LYS HZ1 1 1
20 21175 1 1 9 LYS HZ2 H 16.305 6.835 0.247 1.00 . A A . 9 LYS HZ2 1 1
20 21176 1 1 9 LYS HZ3 H 15.875 6.058 -1.180 1.00 . A A . 9 LYS HZ3 1 1
20 21177 1 1 9 LYS N N 14.916 -0.386 0.231 1.00 . A A . 9 LYS N 1 1
20 21178 1 1 9 LYS NZ N 16.452 5.973 -0.315 1.00 . A A . 9 LYS NZ 1 1
20 21179 1 1 9 LYS O O 12.852 0.345 -1.338 1.00 . A A . 9 LYS O 1 1
20 21180 1 1 10 CYS C C 10.340 1.902 -0.962 1.00 . A A . 10 CYS C 1 1
20 21181 1 1 10 CYS CA C 10.428 0.655 -0.089 1.00 . A A . 10 CYS CA 1 1
20 21182 1 1 10 CYS CB C 9.375 0.695 1.002 1.00 . A A . 10 CYS CB 1 1
20 21183 1 1 10 CYS H H 11.797 0.828 1.517 1.00 . A A . 10 CYS H 1 1
20 21184 1 1 10 CYS HA H 10.330 -0.244 -0.679 1.00 . A A . 10 CYS HA 1 1
20 21185 1 1 10 CYS HB2 H 9.562 -0.096 1.707 1.00 . A A . 10 CYS HB2 1 1
20 21186 1 1 10 CYS HB3 H 9.493 1.634 1.526 1.00 . A A . 10 CYS HB3 1 1
20 21187 1 1 10 CYS N N 11.723 0.691 0.548 1.00 . A A . 10 CYS N 1 1
20 21188 1 1 10 CYS O O 10.280 2.977 -0.437 1.00 . A A . 10 CYS O 1 1
20 21189 1 1 10 CYS SG S 7.658 0.587 0.479 1.00 . A A . 10 CYS SG 1 1
20 21190 1 1 11 PRO C C 9.201 3.876 -3.141 1.00 . A A . 11 PRO C 1 1
20 21191 1 1 11 PRO CA C 10.428 2.960 -3.184 1.00 . A A . 11 PRO CA 1 1
20 21192 1 1 11 PRO CB C 10.618 2.355 -4.578 1.00 . A A . 11 PRO CB 1 1
20 21193 1 1 11 PRO CD C 10.132 0.526 -3.047 1.00 . A A . 11 PRO CD 1 1
20 21194 1 1 11 PRO CG C 10.124 0.943 -4.498 1.00 . A A . 11 PRO CG 1 1
20 21195 1 1 11 PRO HA H 11.296 3.543 -2.920 1.00 . A A . 11 PRO HA 1 1
20 21196 1 1 11 PRO HB2 H 10.040 2.927 -5.287 1.00 . A A . 11 PRO HB2 1 1
20 21197 1 1 11 PRO HB3 H 11.662 2.392 -4.850 1.00 . A A . 11 PRO HB3 1 1
20 21198 1 1 11 PRO HD2 H 9.190 0.066 -2.791 1.00 . A A . 11 PRO HD2 1 1
20 21199 1 1 11 PRO HD3 H 10.941 -0.161 -2.854 1.00 . A A . 11 PRO HD3 1 1
20 21200 1 1 11 PRO HG2 H 9.118 0.887 -4.886 1.00 . A A . 11 PRO HG2 1 1
20 21201 1 1 11 PRO HG3 H 10.770 0.298 -5.075 1.00 . A A . 11 PRO HG3 1 1
20 21202 1 1 11 PRO N N 10.310 1.786 -2.296 1.00 . A A . 11 PRO N 1 1
20 21203 1 1 11 PRO O O 9.198 4.983 -3.677 1.00 . A A . 11 PRO O 1 1
20 21204 1 1 12 LEU C C 6.932 5.081 -1.177 1.00 . A A . 12 LEU C 1 1
20 21205 1 1 12 LEU CA C 6.943 4.132 -2.393 1.00 . A A . 12 LEU CA 1 1
20 21206 1 1 12 LEU CB C 5.771 3.147 -2.350 1.00 . A A . 12 LEU CB 1 1
20 21207 1 1 12 LEU CD1 C 6.619 1.485 -4.122 1.00 . A A . 12 LEU CD1 1 1
20 21208 1 1 12 LEU CD2 C 4.267 1.421 -3.405 1.00 . A A . 12 LEU CD2 1 1
20 21209 1 1 12 LEU CG C 5.454 2.321 -3.631 1.00 . A A . 12 LEU CG 1 1
20 21210 1 1 12 LEU H H 8.269 2.531 -2.072 1.00 . A A . 12 LEU H 1 1
20 21211 1 1 12 LEU HA H 6.854 4.731 -3.287 1.00 . A A . 12 LEU HA 1 1
20 21212 1 1 12 LEU HB2 H 5.983 2.447 -1.557 1.00 . A A . 12 LEU HB2 1 1
20 21213 1 1 12 LEU HB3 H 4.879 3.696 -2.089 1.00 . A A . 12 LEU HB3 1 1
20 21214 1 1 12 LEU HD11 H 6.919 0.797 -3.346 1.00 . A A . 12 LEU HD11 1 1
20 21215 1 1 12 LEU HD12 H 7.444 2.140 -4.359 1.00 . A A . 12 LEU HD12 1 1
20 21216 1 1 12 LEU HD13 H 6.327 0.933 -5.003 1.00 . A A . 12 LEU HD13 1 1
20 21217 1 1 12 LEU HD21 H 4.060 0.858 -4.303 1.00 . A A . 12 LEU HD21 1 1
20 21218 1 1 12 LEU HD22 H 3.403 2.008 -3.134 1.00 . A A . 12 LEU HD22 1 1
20 21219 1 1 12 LEU HD23 H 4.493 0.731 -2.605 1.00 . A A . 12 LEU HD23 1 1
20 21220 1 1 12 LEU HG H 5.188 3.032 -4.393 1.00 . A A . 12 LEU HG 1 1
20 21221 1 1 12 LEU N N 8.181 3.416 -2.485 1.00 . A A . 12 LEU N 1 1
20 21222 1 1 12 LEU O O 6.330 6.158 -1.228 1.00 . A A . 12 LEU O 1 1
20 21223 1 1 13 CYS C C 9.117 5.962 1.423 1.00 . A A . 13 CYS C 1 1
20 21224 1 1 13 CYS CA C 7.677 5.566 1.106 1.00 . A A . 13 CYS CA 1 1
20 21225 1 1 13 CYS CB C 7.072 4.888 2.339 1.00 . A A . 13 CYS CB 1 1
20 21226 1 1 13 CYS H H 8.003 3.795 -0.121 1.00 . A A . 13 CYS H 1 1
20 21227 1 1 13 CYS HA H 7.113 6.463 0.891 1.00 . A A . 13 CYS HA 1 1
20 21228 1 1 13 CYS HB2 H 7.168 5.552 3.185 1.00 . A A . 13 CYS HB2 1 1
20 21229 1 1 13 CYS HB3 H 6.026 4.694 2.154 1.00 . A A . 13 CYS HB3 1 1
20 21230 1 1 13 CYS N N 7.596 4.687 -0.096 1.00 . A A . 13 CYS N 1 1
20 21231 1 1 13 CYS O O 9.374 6.980 2.066 1.00 . A A . 13 CYS O 1 1
20 21232 1 1 13 CYS SG S 7.857 3.317 2.794 1.00 . A A . 13 CYS SG 1 1
20 21233 1 1 14 GLU C C 11.818 4.882 2.638 1.00 . A A . 14 GLU C 1 1
20 21234 1 1 14 GLU CA C 11.445 5.200 1.213 1.00 . A A . 14 GLU CA 1 1
20 21235 1 1 14 GLU CB C 12.179 6.395 0.615 1.00 . A A . 14 GLU CB 1 1
20 21236 1 1 14 GLU CD C 13.339 7.100 -1.502 1.00 . A A . 14 GLU CD 1 1
20 21237 1 1 14 GLU CG C 12.183 6.359 -0.904 1.00 . A A . 14 GLU CG 1 1
20 21238 1 1 14 GLU H H 9.732 4.424 0.358 1.00 . A A . 14 GLU H 1 1
20 21239 1 1 14 GLU HA H 11.786 4.316 0.691 1.00 . A A . 14 GLU HA 1 1
20 21240 1 1 14 GLU HB2 H 11.699 7.305 0.944 1.00 . A A . 14 GLU HB2 1 1
20 21241 1 1 14 GLU HB3 H 13.205 6.391 0.956 1.00 . A A . 14 GLU HB3 1 1
20 21242 1 1 14 GLU HG2 H 12.236 5.330 -1.228 1.00 . A A . 14 GLU HG2 1 1
20 21243 1 1 14 GLU HG3 H 11.264 6.798 -1.262 1.00 . A A . 14 GLU HG3 1 1
20 21244 1 1 14 GLU N N 10.021 5.148 0.953 1.00 . A A . 14 GLU N 1 1
20 21245 1 1 14 GLU O O 12.776 5.426 3.194 1.00 . A A . 14 GLU O 1 1
20 21246 1 1 14 GLU OE1 O 13.286 8.327 -1.614 1.00 . A A . 14 GLU OE1 1 1
20 21247 1 1 14 GLU OE2 O 14.341 6.451 -1.889 1.00 . A A . 14 GLU OE2 1 1
20 21248 1 1 15 LEU C C 12.608 2.524 4.249 1.00 . A A . 15 LEU C 1 1
20 21249 1 1 15 LEU CA C 11.377 3.373 4.498 1.00 . A A . 15 LEU CA 1 1
20 21250 1 1 15 LEU CB C 10.217 2.499 4.986 1.00 . A A . 15 LEU CB 1 1
20 21251 1 1 15 LEU CD1 C 10.336 2.970 7.446 1.00 . A A . 15 LEU CD1 1 1
20 21252 1 1 15 LEU CD2 C 9.198 0.931 6.628 1.00 . A A . 15 LEU CD2 1 1
20 21253 1 1 15 LEU CG C 10.336 1.889 6.385 1.00 . A A . 15 LEU CG 1 1
20 21254 1 1 15 LEU H H 10.205 3.715 2.785 1.00 . A A . 15 LEU H 1 1
20 21255 1 1 15 LEU HA H 11.632 4.125 5.230 1.00 . A A . 15 LEU HA 1 1
20 21256 1 1 15 LEU HB2 H 9.319 3.097 4.963 1.00 . A A . 15 LEU HB2 1 1
20 21257 1 1 15 LEU HB3 H 10.098 1.691 4.279 1.00 . A A . 15 LEU HB3 1 1
20 21258 1 1 15 LEU HD11 H 10.451 2.514 8.418 1.00 . A A . 15 LEU HD11 1 1
20 21259 1 1 15 LEU HD12 H 9.389 3.487 7.410 1.00 . A A . 15 LEU HD12 1 1
20 21260 1 1 15 LEU HD13 H 11.143 3.664 7.270 1.00 . A A . 15 LEU HD13 1 1
20 21261 1 1 15 LEU HD21 H 8.263 1.470 6.582 1.00 . A A . 15 LEU HD21 1 1
20 21262 1 1 15 LEU HD22 H 9.315 0.468 7.595 1.00 . A A . 15 LEU HD22 1 1
20 21263 1 1 15 LEU HD23 H 9.207 0.176 5.854 1.00 . A A . 15 LEU HD23 1 1
20 21264 1 1 15 LEU HG H 11.262 1.338 6.456 1.00 . A A . 15 LEU HG 1 1
20 21265 1 1 15 LEU N N 11.043 3.976 3.223 1.00 . A A . 15 LEU N 1 1
20 21266 1 1 15 LEU O O 12.667 1.778 3.250 1.00 . A A . 15 LEU O 1 1
20 21267 1 1 16 MET C C 14.931 0.711 5.627 1.00 . A A . 16 MET C 1 1
20 21268 1 1 16 MET CA C 14.853 2.036 4.926 1.00 . A A . 16 MET CA 1 1
20 21269 1 1 16 MET CB C 15.932 2.975 5.446 1.00 . A A . 16 MET CB 1 1
20 21270 1 1 16 MET CE C 18.800 4.395 5.362 1.00 . A A . 16 MET CE 1 1
20 21271 1 1 16 MET CG C 16.108 4.247 4.624 1.00 . A A . 16 MET CG 1 1
20 21272 1 1 16 MET H H 13.379 3.114 5.955 1.00 . A A . 16 MET H 1 1
20 21273 1 1 16 MET HA H 15.012 1.892 3.868 1.00 . A A . 16 MET HA 1 1
20 21274 1 1 16 MET HB2 H 15.613 3.283 6.432 1.00 . A A . 16 MET HB2 1 1
20 21275 1 1 16 MET HB3 H 16.872 2.450 5.503 1.00 . A A . 16 MET HB3 1 1
20 21276 1 1 16 MET HE1 H 19.035 4.074 4.358 1.00 . A A . 16 MET HE1 1 1
20 21277 1 1 16 MET HE2 H 18.648 3.534 5.994 1.00 . A A . 16 MET HE2 1 1
20 21278 1 1 16 MET HE3 H 19.619 4.982 5.751 1.00 . A A . 16 MET HE3 1 1
20 21279 1 1 16 MET HG2 H 16.442 3.974 3.634 1.00 . A A . 16 MET HG2 1 1
20 21280 1 1 16 MET HG3 H 15.153 4.746 4.552 1.00 . A A . 16 MET HG3 1 1
20 21281 1 1 16 MET N N 13.558 2.642 5.112 1.00 . A A . 16 MET N 1 1
20 21282 1 1 16 MET O O 14.522 0.583 6.782 1.00 . A A . 16 MET O 1 1
20 21283 1 1 16 MET SD S 17.311 5.396 5.337 1.00 . A A . 16 MET SD 1 1
20 21284 1 1 17 PHE C C 17.005 -2.002 5.483 1.00 . A A . 17 PHE C 1 1
20 21285 1 1 17 PHE CA C 15.552 -1.577 5.527 1.00 . A A . 17 PHE CA 1 1
20 21286 1 1 17 PHE CB C 14.714 -2.582 4.748 1.00 . A A . 17 PHE CB 1 1
20 21287 1 1 17 PHE CD1 C 12.406 -2.097 5.592 1.00 . A A . 17 PHE CD1 1 1
20 21288 1 1 17 PHE CD2 C 12.824 -1.925 3.257 1.00 . A A . 17 PHE CD2 1 1
20 21289 1 1 17 PHE CE1 C 11.095 -1.742 5.380 1.00 . A A . 17 PHE CE1 1 1
20 21290 1 1 17 PHE CE2 C 11.520 -1.572 3.038 1.00 . A A . 17 PHE CE2 1 1
20 21291 1 1 17 PHE CG C 13.285 -2.192 4.533 1.00 . A A . 17 PHE CG 1 1
20 21292 1 1 17 PHE CZ C 10.652 -1.480 4.096 1.00 . A A . 17 PHE CZ 1 1
20 21293 1 1 17 PHE H H 15.764 -0.185 4.021 1.00 . A A . 17 PHE H 1 1
20 21294 1 1 17 PHE HA H 15.205 -1.537 6.549 1.00 . A A . 17 PHE HA 1 1
20 21295 1 1 17 PHE HB2 H 15.163 -2.692 3.775 1.00 . A A . 17 PHE HB2 1 1
20 21296 1 1 17 PHE HB3 H 14.733 -3.536 5.253 1.00 . A A . 17 PHE HB3 1 1
20 21297 1 1 17 PHE HD1 H 12.755 -2.304 6.593 1.00 . A A . 17 PHE HD1 1 1
20 21298 1 1 17 PHE HD2 H 13.505 -1.997 2.421 1.00 . A A . 17 PHE HD2 1 1
20 21299 1 1 17 PHE HE1 H 10.412 -1.670 6.214 1.00 . A A . 17 PHE HE1 1 1
20 21300 1 1 17 PHE HE2 H 11.182 -1.368 2.034 1.00 . A A . 17 PHE HE2 1 1
20 21301 1 1 17 PHE HZ H 9.625 -1.200 3.920 1.00 . A A . 17 PHE HZ 1 1
20 21302 1 1 17 PHE N N 15.438 -0.279 4.949 1.00 . A A . 17 PHE N 1 1
20 21303 1 1 17 PHE O O 17.760 -1.546 4.607 1.00 . A A . 17 PHE O 1 1
20 21304 1 1 18 PRO C C 19.069 -4.305 5.249 1.00 . A A . 18 PRO C 1 1
20 21305 1 1 18 PRO CA C 18.803 -3.368 6.446 1.00 . A A . 18 PRO CA 1 1
20 21306 1 1 18 PRO CB C 18.853 -4.153 7.761 1.00 . A A . 18 PRO CB 1 1
20 21307 1 1 18 PRO CD C 16.629 -3.359 7.556 1.00 . A A . 18 PRO CD 1 1
20 21308 1 1 18 PRO CG C 17.438 -4.512 8.046 1.00 . A A . 18 PRO CG 1 1
20 21309 1 1 18 PRO HA H 19.533 -2.572 6.456 1.00 . A A . 18 PRO HA 1 1
20 21310 1 1 18 PRO HB2 H 19.466 -5.031 7.629 1.00 . A A . 18 PRO HB2 1 1
20 21311 1 1 18 PRO HB3 H 19.267 -3.524 8.535 1.00 . A A . 18 PRO HB3 1 1
20 21312 1 1 18 PRO HD2 H 15.659 -3.698 7.224 1.00 . A A . 18 PRO HD2 1 1
20 21313 1 1 18 PRO HD3 H 16.528 -2.610 8.325 1.00 . A A . 18 PRO HD3 1 1
20 21314 1 1 18 PRO HG2 H 17.176 -5.412 7.511 1.00 . A A . 18 PRO HG2 1 1
20 21315 1 1 18 PRO HG3 H 17.294 -4.652 9.106 1.00 . A A . 18 PRO HG3 1 1
20 21316 1 1 18 PRO N N 17.435 -2.846 6.423 1.00 . A A . 18 PRO N 1 1
20 21317 1 1 18 PRO O O 18.132 -4.806 4.631 1.00 . A A . 18 PRO O 1 1
20 21318 1 1 19 PRO C C 20.169 -6.817 3.864 1.00 . A A . 19 PRO C 1 1
20 21319 1 1 19 PRO CA C 20.720 -5.414 3.781 1.00 . A A . 19 PRO CA 1 1
20 21320 1 1 19 PRO CB C 22.251 -5.429 3.800 1.00 . A A . 19 PRO CB 1 1
20 21321 1 1 19 PRO CD C 21.528 -3.971 5.560 1.00 . A A . 19 PRO CD 1 1
20 21322 1 1 19 PRO CG C 22.646 -4.871 5.125 1.00 . A A . 19 PRO CG 1 1
20 21323 1 1 19 PRO HA H 20.376 -5.066 2.824 1.00 . A A . 19 PRO HA 1 1
20 21324 1 1 19 PRO HB2 H 22.592 -6.448 3.686 1.00 . A A . 19 PRO HB2 1 1
20 21325 1 1 19 PRO HB3 H 22.632 -4.823 2.992 1.00 . A A . 19 PRO HB3 1 1
20 21326 1 1 19 PRO HD2 H 21.418 -3.999 6.634 1.00 . A A . 19 PRO HD2 1 1
20 21327 1 1 19 PRO HD3 H 21.698 -2.960 5.224 1.00 . A A . 19 PRO HD3 1 1
20 21328 1 1 19 PRO HG2 H 22.779 -5.673 5.835 1.00 . A A . 19 PRO HG2 1 1
20 21329 1 1 19 PRO HG3 H 23.564 -4.310 5.026 1.00 . A A . 19 PRO HG3 1 1
20 21330 1 1 19 PRO N N 20.344 -4.549 4.907 1.00 . A A . 19 PRO N 1 1
20 21331 1 1 19 PRO O O 19.821 -7.402 2.834 1.00 . A A . 19 PRO O 1 1
20 21332 1 1 20 ASN C C 18.066 -8.870 5.040 1.00 . A A . 20 ASN C 1 1
20 21333 1 1 20 ASN CA C 19.591 -8.712 5.203 1.00 . A A . 20 ASN CA 1 1
20 21334 1 1 20 ASN CB C 20.065 -9.315 6.533 1.00 . A A . 20 ASN CB 1 1
20 21335 1 1 20 ASN CG C 19.925 -10.831 6.605 1.00 . A A . 20 ASN CG 1 1
20 21336 1 1 20 ASN H H 20.197 -6.786 5.856 1.00 . A A . 20 ASN H 1 1
20 21337 1 1 20 ASN HA H 20.110 -9.182 4.386 1.00 . A A . 20 ASN HA 1 1
20 21338 1 1 20 ASN HB2 H 21.106 -9.070 6.671 1.00 . A A . 20 ASN HB2 1 1
20 21339 1 1 20 ASN HB3 H 19.491 -8.879 7.336 1.00 . A A . 20 ASN HB3 1 1
20 21340 1 1 20 ASN HD21 H 19.523 -10.746 8.547 1.00 . A A . 20 ASN HD21 1 1
20 21341 1 1 20 ASN HD22 H 19.544 -12.319 7.854 1.00 . A A . 20 ASN HD22 1 1
20 21342 1 1 20 ASN N N 20.011 -7.331 5.061 1.00 . A A . 20 ASN N 1 1
20 21343 1 1 20 ASN ND2 N 19.638 -11.346 7.776 1.00 . A A . 20 ASN ND2 1 1
20 21344 1 1 20 ASN O O 17.539 -9.991 5.024 1.00 . A A . 20 ASN O 1 1
20 21345 1 1 20 ASN OD1 O 20.071 -11.532 5.598 1.00 . A A . 20 ASN OD1 1 1
20 21346 1 1 21 TYR C C 15.601 -8.430 3.461 1.00 . A A . 21 TYR C 1 1
20 21347 1 1 21 TYR CA C 15.961 -7.739 4.733 1.00 . A A . 21 TYR CA 1 1
20 21348 1 1 21 TYR CB C 15.516 -6.320 4.726 1.00 . A A . 21 TYR CB 1 1
20 21349 1 1 21 TYR CD1 C 13.401 -6.017 5.933 1.00 . A A . 21 TYR CD1 1 1
20 21350 1 1 21 TYR CD2 C 13.372 -5.771 3.588 1.00 . A A . 21 TYR CD2 1 1
20 21351 1 1 21 TYR CE1 C 12.070 -5.698 5.995 1.00 . A A . 21 TYR CE1 1 1
20 21352 1 1 21 TYR CE2 C 12.042 -5.464 3.628 1.00 . A A . 21 TYR CE2 1 1
20 21353 1 1 21 TYR CG C 14.063 -6.053 4.740 1.00 . A A . 21 TYR CG 1 1
20 21354 1 1 21 TYR CZ C 11.391 -5.423 4.833 1.00 . A A . 21 TYR CZ 1 1
20 21355 1 1 21 TYR H H 17.762 -6.863 4.922 1.00 . A A . 21 TYR H 1 1
20 21356 1 1 21 TYR HA H 15.504 -8.243 5.571 1.00 . A A . 21 TYR HA 1 1
20 21357 1 1 21 TYR HB2 H 15.838 -5.995 5.696 1.00 . A A . 21 TYR HB2 1 1
20 21358 1 1 21 TYR HB3 H 16.000 -5.753 3.944 1.00 . A A . 21 TYR HB3 1 1
20 21359 1 1 21 TYR HD1 H 13.990 -6.247 6.808 1.00 . A A . 21 TYR HD1 1 1
20 21360 1 1 21 TYR HD2 H 13.894 -5.811 2.644 1.00 . A A . 21 TYR HD2 1 1
20 21361 1 1 21 TYR HE1 H 11.563 -5.677 6.948 1.00 . A A . 21 TYR HE1 1 1
20 21362 1 1 21 TYR HE2 H 11.517 -5.250 2.712 1.00 . A A . 21 TYR HE2 1 1
20 21363 1 1 21 TYR HH H 9.564 -5.526 4.181 1.00 . A A . 21 TYR HH 1 1
20 21364 1 1 21 TYR N N 17.364 -7.754 4.908 1.00 . A A . 21 TYR N 1 1
20 21365 1 1 21 TYR O O 16.245 -8.252 2.409 1.00 . A A . 21 TYR O 1 1
20 21366 1 1 21 TYR OH O 10.057 -5.075 4.882 1.00 . A A . 21 TYR OH 1 1
20 21367 1 1 22 ASP C C 13.296 -9.316 1.575 1.00 . A A . 22 ASP C 1 1
20 21368 1 1 22 ASP CA C 14.166 -10.044 2.526 1.00 . A A . 22 ASP CA 1 1
20 21369 1 1 22 ASP CB C 13.395 -11.241 3.078 1.00 . A A . 22 ASP CB 1 1
20 21370 1 1 22 ASP CG C 13.401 -12.431 2.115 1.00 . A A . 22 ASP CG 1 1
20 21371 1 1 22 ASP H H 14.099 -9.055 4.395 1.00 . A A . 22 ASP H 1 1
20 21372 1 1 22 ASP HA H 15.022 -10.414 1.983 1.00 . A A . 22 ASP HA 1 1
20 21373 1 1 22 ASP HB2 H 13.761 -11.521 4.053 1.00 . A A . 22 ASP HB2 1 1
20 21374 1 1 22 ASP HB3 H 12.368 -10.927 3.197 1.00 . A A . 22 ASP HB3 1 1
20 21375 1 1 22 ASP N N 14.589 -9.171 3.560 1.00 . A A . 22 ASP N 1 1
20 21376 1 1 22 ASP O O 12.498 -8.457 1.949 1.00 . A A . 22 ASP O 1 1
20 21377 1 1 22 ASP OD1 O 12.696 -12.401 1.077 1.00 . A A . 22 ASP OD1 1 1
20 21378 1 1 22 ASP OD2 O 14.140 -13.406 2.372 1.00 . A A . 22 ASP OD2 1 1
20 21379 1 1 23 GLN C C 11.245 -9.506 -0.576 1.00 . A A . 23 GLN C 1 1
20 21380 1 1 23 GLN CA C 12.723 -9.186 -0.715 1.00 . A A . 23 GLN CA 1 1
20 21381 1 1 23 GLN CB C 13.245 -9.879 -1.893 1.00 . A A . 23 GLN CB 1 1
20 21382 1 1 23 GLN CD C 13.054 -10.246 -4.299 1.00 . A A . 23 GLN CD 1 1
20 21383 1 1 23 GLN CG C 12.646 -9.416 -3.141 1.00 . A A . 23 GLN CG 1 1
20 21384 1 1 23 GLN H H 14.092 -10.382 0.188 1.00 . A A . 23 GLN H 1 1
20 21385 1 1 23 GLN HA H 12.900 -8.129 -0.836 1.00 . A A . 23 GLN HA 1 1
20 21386 1 1 23 GLN HB2 H 14.313 -9.744 -1.896 1.00 . A A . 23 GLN HB2 1 1
20 21387 1 1 23 GLN HB3 H 13.015 -10.928 -1.771 1.00 . A A . 23 GLN HB3 1 1
20 21388 1 1 23 GLN HE21 H 11.280 -10.028 -4.989 1.00 . A A . 23 GLN HE21 1 1
20 21389 1 1 23 GLN HE22 H 12.359 -10.991 -5.962 1.00 . A A . 23 GLN HE22 1 1
20 21390 1 1 23 GLN HG2 H 11.580 -9.456 -2.992 1.00 . A A . 23 GLN HG2 1 1
20 21391 1 1 23 GLN HG3 H 12.983 -8.399 -3.267 1.00 . A A . 23 GLN HG3 1 1
20 21392 1 1 23 GLN N N 13.437 -9.686 0.376 1.00 . A A . 23 GLN N 1 1
20 21393 1 1 23 GLN NE2 N 12.153 -10.445 -5.178 1.00 . A A . 23 GLN NE2 1 1
20 21394 1 1 23 GLN O O 10.391 -8.722 -0.952 1.00 . A A . 23 GLN O 1 1
20 21395 1 1 23 GLN OE1 O 14.164 -10.768 -4.356 1.00 . A A . 23 GLN OE1 1 1
20 21396 1 1 24 SER C C 8.936 -10.140 1.188 1.00 . A A . 24 SER C 1 1
20 21397 1 1 24 SER CA C 9.591 -11.069 0.178 1.00 . A A . 24 SER CA 1 1
20 21398 1 1 24 SER CB C 9.575 -12.507 0.676 1.00 . A A . 24 SER CB 1 1
20 21399 1 1 24 SER H H 11.672 -11.258 0.290 1.00 . A A . 24 SER H 1 1
20 21400 1 1 24 SER HA H 9.083 -11.010 -0.772 1.00 . A A . 24 SER HA 1 1
20 21401 1 1 24 SER HB2 H 9.907 -12.536 1.702 1.00 . A A . 24 SER HB2 1 1
20 21402 1 1 24 SER HB3 H 8.576 -12.909 0.598 1.00 . A A . 24 SER HB3 1 1
20 21403 1 1 24 SER HG H 11.307 -13.261 0.341 1.00 . A A . 24 SER HG 1 1
20 21404 1 1 24 SER N N 10.951 -10.655 -0.016 1.00 . A A . 24 SER N 1 1
20 21405 1 1 24 SER O O 7.779 -9.758 1.048 1.00 . A A . 24 SER O 1 1
20 21406 1 1 24 SER OG O 10.455 -13.297 -0.124 1.00 . A A . 24 SER OG 1 1
20 21407 1 1 25 LYS C C 9.181 -7.387 2.643 1.00 . A A . 25 LYS C 1 1
20 21408 1 1 25 LYS CA C 9.269 -8.839 3.187 1.00 . A A . 25 LYS CA 1 1
20 21409 1 1 25 LYS CB C 10.245 -8.949 4.356 1.00 . A A . 25 LYS CB 1 1
20 21410 1 1 25 LYS CD C 8.797 -7.725 6.032 1.00 . A A . 25 LYS CD 1 1
20 21411 1 1 25 LYS CE C 8.122 -7.774 7.388 1.00 . A A . 25 LYS CE 1 1
20 21412 1 1 25 LYS CG C 9.602 -8.981 5.729 1.00 . A A . 25 LYS CG 1 1
20 21413 1 1 25 LYS H H 10.694 -9.926 2.120 1.00 . A A . 25 LYS H 1 1
20 21414 1 1 25 LYS HA H 8.294 -9.190 3.493 1.00 . A A . 25 LYS HA 1 1
20 21415 1 1 25 LYS HB2 H 10.790 -9.874 4.235 1.00 . A A . 25 LYS HB2 1 1
20 21416 1 1 25 LYS HB3 H 10.954 -8.136 4.320 1.00 . A A . 25 LYS HB3 1 1
20 21417 1 1 25 LYS HD2 H 9.460 -6.871 6.005 1.00 . A A . 25 LYS HD2 1 1
20 21418 1 1 25 LYS HD3 H 8.042 -7.611 5.266 1.00 . A A . 25 LYS HD3 1 1
20 21419 1 1 25 LYS HE2 H 8.889 -7.901 8.137 1.00 . A A . 25 LYS HE2 1 1
20 21420 1 1 25 LYS HE3 H 7.617 -6.833 7.554 1.00 . A A . 25 LYS HE3 1 1
20 21421 1 1 25 LYS HG2 H 8.962 -9.848 5.786 1.00 . A A . 25 LYS HG2 1 1
20 21422 1 1 25 LYS HG3 H 10.425 -9.083 6.418 1.00 . A A . 25 LYS HG3 1 1
20 21423 1 1 25 LYS HZ1 H 6.426 -8.830 6.739 1.00 . A A . 25 LYS HZ1 1 1
20 21424 1 1 25 LYS HZ2 H 6.631 -8.795 8.398 1.00 . A A . 25 LYS HZ2 1 1
20 21425 1 1 25 LYS HZ3 H 7.606 -9.810 7.465 1.00 . A A . 25 LYS HZ3 1 1
20 21426 1 1 25 LYS N N 9.739 -9.690 2.136 1.00 . A A . 25 LYS N 1 1
20 21427 1 1 25 LYS NZ N 7.143 -8.881 7.498 1.00 . A A . 25 LYS NZ 1 1
20 21428 1 1 25 LYS O O 8.468 -6.536 3.157 1.00 . A A . 25 LYS O 1 1
20 21429 1 1 26 PHE C C 8.694 -5.754 0.051 1.00 . A A . 26 PHE C 1 1
20 21430 1 1 26 PHE CA C 9.953 -5.883 0.896 1.00 . A A . 26 PHE CA 1 1
20 21431 1 1 26 PHE CB C 11.226 -5.858 0.024 1.00 . A A . 26 PHE CB 1 1
20 21432 1 1 26 PHE CD1 C 11.737 -3.500 -0.629 1.00 . A A . 26 PHE CD1 1 1
20 21433 1 1 26 PHE CD2 C 11.025 -5.012 -2.321 1.00 . A A . 26 PHE CD2 1 1
20 21434 1 1 26 PHE CE1 C 11.844 -2.507 -1.572 1.00 . A A . 26 PHE CE1 1 1
20 21435 1 1 26 PHE CE2 C 11.132 -4.022 -3.268 1.00 . A A . 26 PHE CE2 1 1
20 21436 1 1 26 PHE CG C 11.328 -4.762 -0.990 1.00 . A A . 26 PHE CG 1 1
20 21437 1 1 26 PHE CZ C 11.540 -2.768 -2.895 1.00 . A A . 26 PHE CZ 1 1
20 21438 1 1 26 PHE H H 10.540 -7.846 1.317 1.00 . A A . 26 PHE H 1 1
20 21439 1 1 26 PHE HA H 9.989 -5.064 1.598 1.00 . A A . 26 PHE HA 1 1
20 21440 1 1 26 PHE HB2 H 12.092 -5.778 0.664 1.00 . A A . 26 PHE HB2 1 1
20 21441 1 1 26 PHE HB3 H 11.279 -6.800 -0.501 1.00 . A A . 26 PHE HB3 1 1
20 21442 1 1 26 PHE HD1 H 11.973 -3.293 0.404 1.00 . A A . 26 PHE HD1 1 1
20 21443 1 1 26 PHE HD2 H 10.703 -6.001 -2.614 1.00 . A A . 26 PHE HD2 1 1
20 21444 1 1 26 PHE HE1 H 12.168 -1.518 -1.280 1.00 . A A . 26 PHE HE1 1 1
20 21445 1 1 26 PHE HE2 H 10.893 -4.230 -4.301 1.00 . A A . 26 PHE HE2 1 1
20 21446 1 1 26 PHE HZ H 11.627 -1.989 -3.638 1.00 . A A . 26 PHE HZ 1 1
20 21447 1 1 26 PHE N N 9.933 -7.139 1.614 1.00 . A A . 26 PHE N 1 1
20 21448 1 1 26 PHE O O 7.954 -4.783 0.166 1.00 . A A . 26 PHE O 1 1
20 21449 1 1 27 GLU C C 5.988 -6.813 -0.892 1.00 . A A . 27 GLU C 1 1
20 21450 1 1 27 GLU CA C 7.307 -6.795 -1.640 1.00 . A A . 27 GLU CA 1 1
20 21451 1 1 27 GLU CB C 7.418 -7.947 -2.634 1.00 . A A . 27 GLU CB 1 1
20 21452 1 1 27 GLU CD C 8.701 -8.912 -4.585 1.00 . A A . 27 GLU CD 1 1
20 21453 1 1 27 GLU CG C 8.593 -7.794 -3.588 1.00 . A A . 27 GLU CG 1 1
20 21454 1 1 27 GLU H H 9.059 -7.521 -0.746 1.00 . A A . 27 GLU H 1 1
20 21455 1 1 27 GLU HA H 7.343 -5.870 -2.197 1.00 . A A . 27 GLU HA 1 1
20 21456 1 1 27 GLU HB2 H 7.539 -8.872 -2.089 1.00 . A A . 27 GLU HB2 1 1
20 21457 1 1 27 GLU HB3 H 6.510 -7.998 -3.215 1.00 . A A . 27 GLU HB3 1 1
20 21458 1 1 27 GLU HG2 H 8.488 -6.866 -4.130 1.00 . A A . 27 GLU HG2 1 1
20 21459 1 1 27 GLU HG3 H 9.502 -7.764 -3.008 1.00 . A A . 27 GLU HG3 1 1
20 21460 1 1 27 GLU N N 8.438 -6.763 -0.748 1.00 . A A . 27 GLU N 1 1
20 21461 1 1 27 GLU O O 5.014 -6.243 -1.367 1.00 . A A . 27 GLU O 1 1
20 21462 1 1 27 GLU OE1 O 8.006 -8.884 -5.629 1.00 . A A . 27 GLU OE1 1 1
20 21463 1 1 27 GLU OE2 O 9.494 -9.839 -4.372 1.00 . A A . 27 GLU OE2 1 1
20 21464 1 1 28 GLU C C 4.485 -6.031 1.638 1.00 . A A . 28 GLU C 1 1
20 21465 1 1 28 GLU CA C 4.750 -7.410 1.130 1.00 . A A . 28 GLU CA 1 1
20 21466 1 1 28 GLU CB C 4.767 -8.423 2.274 1.00 . A A . 28 GLU CB 1 1
20 21467 1 1 28 GLU CD C 5.741 -9.100 4.479 1.00 . A A . 28 GLU CD 1 1
20 21468 1 1 28 GLU CG C 5.793 -8.134 3.336 1.00 . A A . 28 GLU CG 1 1
20 21469 1 1 28 GLU H H 6.745 -7.930 0.608 1.00 . A A . 28 GLU H 1 1
20 21470 1 1 28 GLU HA H 3.879 -7.562 0.521 1.00 . A A . 28 GLU HA 1 1
20 21471 1 1 28 GLU HB2 H 3.798 -8.439 2.748 1.00 . A A . 28 GLU HB2 1 1
20 21472 1 1 28 GLU HB3 H 4.979 -9.401 1.867 1.00 . A A . 28 GLU HB3 1 1
20 21473 1 1 28 GLU HG2 H 6.771 -8.162 2.880 1.00 . A A . 28 GLU HG2 1 1
20 21474 1 1 28 GLU HG3 H 5.615 -7.138 3.715 1.00 . A A . 28 GLU HG3 1 1
20 21475 1 1 28 GLU N N 5.961 -7.427 0.299 1.00 . A A . 28 GLU N 1 1
20 21476 1 1 28 GLU O O 3.347 -5.697 2.002 1.00 . A A . 28 GLU O 1 1
20 21477 1 1 28 GLU OE1 O 6.210 -10.230 4.336 1.00 . A A . 28 GLU OE1 1 1
20 21478 1 1 28 GLU OE2 O 5.242 -8.722 5.566 1.00 . A A . 28 GLU OE2 1 1
20 21479 1 1 29 HIS C C 4.896 -3.072 0.842 1.00 . A A . 29 HIS C 1 1
20 21480 1 1 29 HIS CA C 5.306 -3.886 2.077 1.00 . A A . 29 HIS CA 1 1
20 21481 1 1 29 HIS CB C 6.516 -3.289 2.868 1.00 . A A . 29 HIS CB 1 1
20 21482 1 1 29 HIS CD2 C 5.505 -0.864 2.969 1.00 . A A . 29 HIS CD2 1 1
20 21483 1 1 29 HIS CE1 C 6.992 0.125 4.129 1.00 . A A . 29 HIS CE1 1 1
20 21484 1 1 29 HIS CG C 6.396 -1.823 3.311 1.00 . A A . 29 HIS CG 1 1
20 21485 1 1 29 HIS H H 6.407 -5.569 1.479 1.00 . A A . 29 HIS H 1 1
20 21486 1 1 29 HIS HA H 4.455 -4.015 2.719 1.00 . A A . 29 HIS HA 1 1
20 21487 1 1 29 HIS HB2 H 6.694 -3.883 3.750 1.00 . A A . 29 HIS HB2 1 1
20 21488 1 1 29 HIS HB3 H 7.386 -3.367 2.232 1.00 . A A . 29 HIS HB3 1 1
20 21489 1 1 29 HIS HD1 H 8.082 -1.604 4.550 1.00 . A A . 29 HIS HD1 1 1
20 21490 1 1 29 HIS HD2 H 4.616 -1.012 2.383 1.00 . A A . 29 HIS HD2 1 1
20 21491 1 1 29 HIS HE1 H 7.557 0.887 4.647 1.00 . A A . 29 HIS HE1 1 1
20 21492 1 1 29 HIS N N 5.508 -5.231 1.696 1.00 . A A . 29 HIS N 1 1
20 21493 1 1 29 HIS ND1 N 7.336 -1.180 4.075 1.00 . A A . 29 HIS ND1 1 1
20 21494 1 1 29 HIS NE2 N 5.884 0.353 3.461 1.00 . A A . 29 HIS NE2 1 1
20 21495 1 1 29 HIS O O 3.966 -2.279 0.910 1.00 . A A . 29 HIS O 1 1
20 21496 1 1 30 VAL C C 3.739 -2.816 -1.900 1.00 . A A . 30 VAL C 1 1
20 21497 1 1 30 VAL CA C 5.201 -2.591 -1.529 1.00 . A A . 30 VAL CA 1 1
20 21498 1 1 30 VAL CB C 6.149 -2.966 -2.710 1.00 . A A . 30 VAL CB 1 1
20 21499 1 1 30 VAL CG1 C 5.840 -2.142 -3.952 1.00 . A A . 30 VAL CG1 1 1
20 21500 1 1 30 VAL CG2 C 7.601 -2.757 -2.308 1.00 . A A . 30 VAL CG2 1 1
20 21501 1 1 30 VAL H H 6.228 -4.030 -0.306 1.00 . A A . 30 VAL H 1 1
20 21502 1 1 30 VAL HA H 5.250 -1.525 -1.356 1.00 . A A . 30 VAL HA 1 1
20 21503 1 1 30 VAL HB H 6.010 -4.011 -2.943 1.00 . A A . 30 VAL HB 1 1
20 21504 1 1 30 VAL HG11 H 5.996 -1.097 -3.721 1.00 . A A . 30 VAL HG11 1 1
20 21505 1 1 30 VAL HG12 H 4.816 -2.300 -4.258 1.00 . A A . 30 VAL HG12 1 1
20 21506 1 1 30 VAL HG13 H 6.509 -2.428 -4.750 1.00 . A A . 30 VAL HG13 1 1
20 21507 1 1 30 VAL HG21 H 7.752 -1.720 -2.047 1.00 . A A . 30 VAL HG21 1 1
20 21508 1 1 30 VAL HG22 H 8.250 -3.021 -3.131 1.00 . A A . 30 VAL HG22 1 1
20 21509 1 1 30 VAL HG23 H 7.832 -3.378 -1.454 1.00 . A A . 30 VAL HG23 1 1
20 21510 1 1 30 VAL N N 5.530 -3.331 -0.293 1.00 . A A . 30 VAL N 1 1
20 21511 1 1 30 VAL O O 3.008 -1.865 -2.118 1.00 . A A . 30 VAL O 1 1
20 21512 1 1 31 GLU C C 0.953 -3.881 -1.058 1.00 . A A . 31 GLU C 1 1
20 21513 1 1 31 GLU CA C 1.917 -4.414 -2.144 1.00 . A A . 31 GLU CA 1 1
20 21514 1 1 31 GLU CB C 1.751 -5.930 -2.219 1.00 . A A . 31 GLU CB 1 1
20 21515 1 1 31 GLU CD C 1.595 -8.043 -0.877 1.00 . A A . 31 GLU CD 1 1
20 21516 1 1 31 GLU CG C 1.935 -6.590 -0.885 1.00 . A A . 31 GLU CG 1 1
20 21517 1 1 31 GLU H H 3.934 -4.771 -1.584 1.00 . A A . 31 GLU H 1 1
20 21518 1 1 31 GLU HA H 1.678 -3.980 -3.103 1.00 . A A . 31 GLU HA 1 1
20 21519 1 1 31 GLU HB2 H 0.785 -6.206 -2.609 1.00 . A A . 31 GLU HB2 1 1
20 21520 1 1 31 GLU HB3 H 2.532 -6.326 -2.851 1.00 . A A . 31 GLU HB3 1 1
20 21521 1 1 31 GLU HG2 H 2.967 -6.445 -0.614 1.00 . A A . 31 GLU HG2 1 1
20 21522 1 1 31 GLU HG3 H 1.312 -6.070 -0.172 1.00 . A A . 31 GLU HG3 1 1
20 21523 1 1 31 GLU N N 3.301 -4.061 -1.832 1.00 . A A . 31 GLU N 1 1
20 21524 1 1 31 GLU O O -0.238 -3.830 -1.265 1.00 . A A . 31 GLU O 1 1
20 21525 1 1 31 GLU OE1 O 2.308 -8.838 -1.505 1.00 . A A . 31 GLU OE1 1 1
20 21526 1 1 31 GLU OE2 O 0.621 -8.416 -0.187 1.00 . A A . 31 GLU OE2 1 1
20 21527 1 1 32 SER C C 0.348 -1.572 0.962 1.00 . A A . 32 SER C 1 1
20 21528 1 1 32 SER CA C 0.675 -3.042 1.198 1.00 . A A . 32 SER CA 1 1
20 21529 1 1 32 SER CB C 1.409 -3.250 2.542 1.00 . A A . 32 SER CB 1 1
20 21530 1 1 32 SER H H 2.466 -3.549 0.200 1.00 . A A . 32 SER H 1 1
20 21531 1 1 32 SER HA H -0.244 -3.609 1.197 1.00 . A A . 32 SER HA 1 1
20 21532 1 1 32 SER HB2 H 1.757 -4.270 2.600 1.00 . A A . 32 SER HB2 1 1
20 21533 1 1 32 SER HB3 H 2.259 -2.585 2.582 1.00 . A A . 32 SER HB3 1 1
20 21534 1 1 32 SER HG H 0.300 -3.858 4.017 1.00 . A A . 32 SER HG 1 1
20 21535 1 1 32 SER N N 1.491 -3.519 0.100 1.00 . A A . 32 SER N 1 1
20 21536 1 1 32 SER O O -0.690 -1.064 1.416 1.00 . A A . 32 SER O 1 1
20 21537 1 1 32 SER OG O 0.573 -2.997 3.670 1.00 . A A . 32 SER OG 1 1
20 21538 1 1 33 HIS C C -0.068 0.522 -1.184 1.00 . A A . 33 HIS C 1 1
20 21539 1 1 33 HIS CA C 0.979 0.484 -0.139 1.00 . A A . 33 HIS CA 1 1
20 21540 1 1 33 HIS CB C 2.175 1.164 -0.698 1.00 . A A . 33 HIS CB 1 1
20 21541 1 1 33 HIS CD2 C 4.432 1.734 0.199 1.00 . A A . 33 HIS CD2 1 1
20 21542 1 1 33 HIS CE1 C 3.929 3.026 1.829 1.00 . A A . 33 HIS CE1 1 1
20 21543 1 1 33 HIS CG C 3.133 1.720 0.263 1.00 . A A . 33 HIS CG 1 1
20 21544 1 1 33 HIS H H 2.072 -1.318 -0.029 1.00 . A A . 33 HIS H 1 1
20 21545 1 1 33 HIS HA H 0.641 1.025 0.731 1.00 . A A . 33 HIS HA 1 1
20 21546 1 1 33 HIS HB2 H 2.712 0.450 -1.304 1.00 . A A . 33 HIS HB2 1 1
20 21547 1 1 33 HIS HB3 H 1.837 1.966 -1.339 1.00 . A A . 33 HIS HB3 1 1
20 21548 1 1 33 HIS HD1 H 1.877 2.756 1.624 1.00 . A A . 33 HIS HD1 1 1
20 21549 1 1 33 HIS HD2 H 5.016 1.144 -0.491 1.00 . A A . 33 HIS HD2 1 1
20 21550 1 1 33 HIS HE1 H 3.986 3.706 2.666 1.00 . A A . 33 HIS HE1 1 1
20 21551 1 1 33 HIS N N 1.236 -0.886 0.249 1.00 . A A . 33 HIS N 1 1
20 21552 1 1 33 HIS ND1 N 2.788 2.542 1.316 1.00 . A A . 33 HIS ND1 1 1
20 21553 1 1 33 HIS NE2 N 4.971 2.555 1.164 1.00 . A A . 33 HIS NE2 1 1
20 21554 1 1 33 HIS O O -0.816 1.515 -1.292 1.00 . A A . 33 HIS O 1 1
20 21555 1 1 34 TRP C C -2.334 -0.896 -2.158 1.00 . A A . 34 TRP C 1 1
20 21556 1 1 34 TRP CA C -1.071 -0.675 -2.942 1.00 . A A . 34 TRP CA 1 1
20 21557 1 1 34 TRP CB C -0.710 -1.861 -3.760 1.00 . A A . 34 TRP CB 1 1
20 21558 1 1 34 TRP CD1 C 1.544 -0.933 -4.453 1.00 . A A . 34 TRP CD1 1 1
20 21559 1 1 34 TRP CD2 C 0.734 -2.552 -5.647 1.00 . A A . 34 TRP CD2 1 1
20 21560 1 1 34 TRP CE2 C 1.933 -2.193 -6.198 1.00 . A A . 34 TRP CE2 1 1
20 21561 1 1 34 TRP CE3 C 0.015 -3.530 -6.170 1.00 . A A . 34 TRP CE3 1 1
20 21562 1 1 34 TRP CG C 0.486 -1.742 -4.581 1.00 . A A . 34 TRP CG 1 1
20 21563 1 1 34 TRP CH2 C 1.709 -3.830 -7.862 1.00 . A A . 34 TRP CH2 1 1
20 21564 1 1 34 TRP CZ2 C 2.458 -2.822 -7.322 1.00 . A A . 34 TRP CZ2 1 1
20 21565 1 1 34 TRP CZ3 C 0.483 -4.194 -7.286 1.00 . A A . 34 TRP CZ3 1 1
20 21566 1 1 34 TRP H H 0.548 -1.258 -2.101 1.00 . A A . 34 TRP H 1 1
20 21567 1 1 34 TRP HA H -1.165 0.194 -3.577 1.00 . A A . 34 TRP HA 1 1
20 21568 1 1 34 TRP HB2 H -0.391 -2.677 -3.136 1.00 . A A . 34 TRP HB2 1 1
20 21569 1 1 34 TRP HB3 H -1.500 -2.124 -4.440 1.00 . A A . 34 TRP HB3 1 1
20 21570 1 1 34 TRP HD1 H 1.693 -0.186 -3.684 1.00 . A A . 34 TRP HD1 1 1
20 21571 1 1 34 TRP HE1 H 3.238 -0.719 -5.541 1.00 . A A . 34 TRP HE1 1 1
20 21572 1 1 34 TRP HE3 H -0.884 -3.681 -5.588 1.00 . A A . 34 TRP HE3 1 1
20 21573 1 1 34 TRP HH2 H 2.054 -4.362 -8.735 1.00 . A A . 34 TRP HH2 1 1
20 21574 1 1 34 TRP HZ2 H 3.403 -2.536 -7.759 1.00 . A A . 34 TRP HZ2 1 1
20 21575 1 1 34 TRP HZ3 H -0.092 -4.990 -7.733 1.00 . A A . 34 TRP HZ3 1 1
20 21576 1 1 34 TRP N N -0.087 -0.509 -2.021 1.00 . A A . 34 TRP N 1 1
20 21577 1 1 34 TRP NE1 N 2.406 -1.195 -5.433 1.00 . A A . 34 TRP NE1 1 1
20 21578 1 1 34 TRP O O -2.437 -1.833 -1.371 1.00 . A A . 34 TRP O 1 1
20 21579 1 1 35 LYS C C -5.314 -1.091 -1.744 1.00 . A A . 35 LYS C 1 1
20 21580 1 1 35 LYS CA C -4.408 0.079 -1.516 1.00 . A A . 35 LYS CA 1 1
20 21581 1 1 35 LYS CB C -5.108 1.417 -1.690 1.00 . A A . 35 LYS CB 1 1
20 21582 1 1 35 LYS CD C -3.655 2.701 -0.062 1.00 . A A . 35 LYS CD 1 1
20 21583 1 1 35 LYS CE C -2.821 3.959 0.184 1.00 . A A . 35 LYS CE 1 1
20 21584 1 1 35 LYS CG C -4.224 2.652 -1.472 1.00 . A A . 35 LYS CG 1 1
20 21585 1 1 35 LYS H H -3.105 0.626 -3.070 1.00 . A A . 35 LYS H 1 1
20 21586 1 1 35 LYS HA H -4.099 -0.033 -0.492 1.00 . A A . 35 LYS HA 1 1
20 21587 1 1 35 LYS HB2 H -5.548 1.465 -2.672 1.00 . A A . 35 LYS HB2 1 1
20 21588 1 1 35 LYS HB3 H -5.912 1.458 -0.969 1.00 . A A . 35 LYS HB3 1 1
20 21589 1 1 35 LYS HD2 H -4.471 2.684 0.646 1.00 . A A . 35 LYS HD2 1 1
20 21590 1 1 35 LYS HD3 H -3.032 1.832 0.090 1.00 . A A . 35 LYS HD3 1 1
20 21591 1 1 35 LYS HE2 H -3.456 4.820 0.045 1.00 . A A . 35 LYS HE2 1 1
20 21592 1 1 35 LYS HE3 H -2.465 3.946 1.203 1.00 . A A . 35 LYS HE3 1 1
20 21593 1 1 35 LYS HG2 H -3.405 2.623 -2.174 1.00 . A A . 35 LYS HG2 1 1
20 21594 1 1 35 LYS HG3 H -4.815 3.538 -1.645 1.00 . A A . 35 LYS HG3 1 1
20 21595 1 1 35 LYS HZ1 H -1.144 3.186 -0.797 1.00 . A A . 35 LYS HZ1 1 1
20 21596 1 1 35 LYS HZ2 H -1.007 4.790 -0.353 1.00 . A A . 35 LYS HZ2 1 1
20 21597 1 1 35 LYS HZ3 H -1.973 4.389 -1.680 1.00 . A A . 35 LYS HZ3 1 1
20 21598 1 1 35 LYS N N -3.242 0.002 -2.329 1.00 . A A . 35 LYS N 1 1
20 21599 1 1 35 LYS NZ N -1.671 4.082 -0.734 1.00 . A A . 35 LYS NZ 1 1
20 21600 1 1 35 LYS O O -6.059 -1.150 -2.702 1.00 . A A . 35 LYS O 1 1
20 21601 1 1 36 VAL C C -7.117 -3.247 -0.052 1.00 . A A . 36 VAL C 1 1
20 21602 1 1 36 VAL CA C -5.851 -3.254 -0.907 1.00 . A A . 36 VAL CA 1 1
20 21603 1 1 36 VAL CB C -4.863 -4.383 -0.491 1.00 . A A . 36 VAL CB 1 1
20 21604 1 1 36 VAL CG1 C -4.276 -4.168 0.903 1.00 . A A . 36 VAL CG1 1 1
20 21605 1 1 36 VAL CG2 C -5.454 -5.774 -0.664 1.00 . A A . 36 VAL CG2 1 1
20 21606 1 1 36 VAL H H -4.527 -1.840 -0.158 1.00 . A A . 36 VAL H 1 1
20 21607 1 1 36 VAL HA H -6.139 -3.439 -1.930 1.00 . A A . 36 VAL HA 1 1
20 21608 1 1 36 VAL HB H -4.023 -4.263 -1.155 1.00 . A A . 36 VAL HB 1 1
20 21609 1 1 36 VAL HG11 H -5.075 -4.155 1.628 1.00 . A A . 36 VAL HG11 1 1
20 21610 1 1 36 VAL HG12 H -3.764 -3.218 0.910 1.00 . A A . 36 VAL HG12 1 1
20 21611 1 1 36 VAL HG13 H -3.579 -4.962 1.133 1.00 . A A . 36 VAL HG13 1 1
20 21612 1 1 36 VAL HG21 H -5.727 -5.926 -1.698 1.00 . A A . 36 VAL HG21 1 1
20 21613 1 1 36 VAL HG22 H -6.333 -5.867 -0.042 1.00 . A A . 36 VAL HG22 1 1
20 21614 1 1 36 VAL HG23 H -4.725 -6.515 -0.368 1.00 . A A . 36 VAL HG23 1 1
20 21615 1 1 36 VAL N N -5.177 -2.015 -0.868 1.00 . A A . 36 VAL N 1 1
20 21616 1 1 36 VAL O O -7.071 -3.102 1.171 1.00 . A A . 36 VAL O 1 1
20 21617 1 1 37 CYS C C -9.649 -4.864 0.438 1.00 . A A . 37 CYS C 1 1
20 21618 1 1 37 CYS CA C -9.486 -3.424 -0.015 1.00 . A A . 37 CYS CA 1 1
20 21619 1 1 37 CYS CB C -10.587 -3.046 -0.989 1.00 . A A . 37 CYS CB 1 1
20 21620 1 1 37 CYS H H -8.250 -3.438 -1.679 1.00 . A A . 37 CYS H 1 1
20 21621 1 1 37 CYS HA H -9.474 -2.741 0.821 1.00 . A A . 37 CYS HA 1 1
20 21622 1 1 37 CYS HB2 H -10.344 -2.125 -1.495 1.00 . A A . 37 CYS HB2 1 1
20 21623 1 1 37 CYS HB3 H -10.553 -3.825 -1.731 1.00 . A A . 37 CYS HB3 1 1
20 21624 1 1 37 CYS N N -8.245 -3.365 -0.699 1.00 . A A . 37 CYS N 1 1
20 21625 1 1 37 CYS O O -9.630 -5.749 -0.393 1.00 . A A . 37 CYS O 1 1
20 21626 1 1 37 CYS SG S -12.279 -2.971 -0.304 1.00 . A A . 37 CYS SG 1 1
20 21627 1 1 38 PRO C C -11.042 -7.315 1.706 1.00 . A A . 38 PRO C 1 1
20 21628 1 1 38 PRO CA C -9.887 -6.489 2.290 1.00 . A A . 38 PRO CA 1 1
20 21629 1 1 38 PRO CB C -10.092 -6.257 3.798 1.00 . A A . 38 PRO CB 1 1
20 21630 1 1 38 PRO CD C -10.049 -4.092 2.762 1.00 . A A . 38 PRO CD 1 1
20 21631 1 1 38 PRO CG C -10.635 -4.868 3.908 1.00 . A A . 38 PRO CG 1 1
20 21632 1 1 38 PRO HA H -8.956 -7.011 2.119 1.00 . A A . 38 PRO HA 1 1
20 21633 1 1 38 PRO HB2 H -10.789 -6.986 4.184 1.00 . A A . 38 PRO HB2 1 1
20 21634 1 1 38 PRO HB3 H -9.145 -6.350 4.307 1.00 . A A . 38 PRO HB3 1 1
20 21635 1 1 38 PRO HD2 H -10.764 -3.378 2.377 1.00 . A A . 38 PRO HD2 1 1
20 21636 1 1 38 PRO HD3 H -9.117 -3.617 3.032 1.00 . A A . 38 PRO HD3 1 1
20 21637 1 1 38 PRO HG2 H -11.713 -4.890 3.830 1.00 . A A . 38 PRO HG2 1 1
20 21638 1 1 38 PRO HG3 H -10.338 -4.431 4.850 1.00 . A A . 38 PRO HG3 1 1
20 21639 1 1 38 PRO N N -9.840 -5.116 1.733 1.00 . A A . 38 PRO N 1 1
20 21640 1 1 38 PRO O O -10.972 -8.535 1.598 1.00 . A A . 38 PRO O 1 1
20 21641 1 1 39 MET C C -13.252 -7.306 -0.760 1.00 . A A . 39 MET C 1 1
20 21642 1 1 39 MET CA C -13.263 -7.243 0.754 1.00 . A A . 39 MET CA 1 1
20 21643 1 1 39 MET CB C -14.497 -6.538 1.283 1.00 . A A . 39 MET CB 1 1
20 21644 1 1 39 MET CE C -14.737 -4.670 4.072 1.00 . A A . 39 MET CE 1 1
20 21645 1 1 39 MET CG C -14.886 -7.021 2.672 1.00 . A A . 39 MET CG 1 1
20 21646 1 1 39 MET H H -12.021 -5.646 1.379 1.00 . A A . 39 MET H 1 1
20 21647 1 1 39 MET HA H -13.280 -8.258 1.123 1.00 . A A . 39 MET HA 1 1
20 21648 1 1 39 MET HB2 H -14.293 -5.476 1.304 1.00 . A A . 39 MET HB2 1 1
20 21649 1 1 39 MET HB3 H -15.317 -6.722 0.606 1.00 . A A . 39 MET HB3 1 1
20 21650 1 1 39 MET HE1 H -13.975 -5.143 4.675 1.00 . A A . 39 MET HE1 1 1
20 21651 1 1 39 MET HE2 H -15.222 -3.896 4.649 1.00 . A A . 39 MET HE2 1 1
20 21652 1 1 39 MET HE3 H -14.283 -4.232 3.196 1.00 . A A . 39 MET HE3 1 1
20 21653 1 1 39 MET HG2 H -15.412 -7.955 2.563 1.00 . A A . 39 MET HG2 1 1
20 21654 1 1 39 MET HG3 H -13.984 -7.186 3.242 1.00 . A A . 39 MET HG3 1 1
20 21655 1 1 39 MET N N -12.077 -6.620 1.297 1.00 . A A . 39 MET N 1 1
20 21656 1 1 39 MET O O -13.858 -8.188 -1.346 1.00 . A A . 39 MET O 1 1
20 21657 1 1 39 MET SD S -15.943 -5.889 3.578 1.00 . A A . 39 MET SD 1 1
20 21658 1 1 40 CYS C C -11.284 -7.173 -3.343 1.00 . A A . 40 CYS C 1 1
20 21659 1 1 40 CYS CA C -12.486 -6.408 -2.840 1.00 . A A . 40 CYS CA 1 1
20 21660 1 1 40 CYS CB C -12.471 -4.998 -3.364 1.00 . A A . 40 CYS CB 1 1
20 21661 1 1 40 CYS H H -11.983 -5.747 -0.915 1.00 . A A . 40 CYS H 1 1
20 21662 1 1 40 CYS HA H -13.373 -6.901 -3.202 1.00 . A A . 40 CYS HA 1 1
20 21663 1 1 40 CYS HB2 H -12.010 -4.417 -2.586 1.00 . A A . 40 CYS HB2 1 1
20 21664 1 1 40 CYS HB3 H -12.013 -4.863 -4.323 1.00 . A A . 40 CYS HB3 1 1
20 21665 1 1 40 CYS N N -12.531 -6.404 -1.399 1.00 . A A . 40 CYS N 1 1
20 21666 1 1 40 CYS O O -11.283 -7.665 -4.471 1.00 . A A . 40 CYS O 1 1
20 21667 1 1 40 CYS SG S -13.979 -4.154 -3.364 1.00 . A A . 40 CYS SG 1 1
20 21668 1 1 41 SER C C -8.262 -7.219 -3.893 1.00 . A A . 41 SER C 1 1
20 21669 1 1 41 SER CA C -9.005 -7.911 -2.756 1.00 . A A . 41 SER CA 1 1
20 21670 1 1 41 SER CB C -9.238 -9.390 -3.042 1.00 . A A . 41 SER CB 1 1
20 21671 1 1 41 SER H H -10.341 -6.806 -1.614 1.00 . A A . 41 SER H 1 1
20 21672 1 1 41 SER HA H -8.404 -7.816 -1.862 1.00 . A A . 41 SER HA 1 1
20 21673 1 1 41 SER HB2 H -9.765 -9.505 -3.978 1.00 . A A . 41 SER HB2 1 1
20 21674 1 1 41 SER HB3 H -8.275 -9.870 -3.091 1.00 . A A . 41 SER HB3 1 1
20 21675 1 1 41 SER HG H -10.906 -10.039 -2.302 1.00 . A A . 41 SER HG 1 1
20 21676 1 1 41 SER N N -10.265 -7.240 -2.491 1.00 . A A . 41 SER N 1 1
20 21677 1 1 41 SER O O -7.353 -7.782 -4.502 1.00 . A A . 41 SER O 1 1
20 21678 1 1 41 SER OG O -9.993 -9.984 -1.994 1.00 . A A . 41 SER OG 1 1
20 21679 1 1 42 GLU C C -7.228 -4.184 -4.550 1.00 . A A . 42 GLU C 1 1
20 21680 1 1 42 GLU CA C -8.058 -5.225 -5.131 1.00 . A A . 42 GLU CA 1 1
20 21681 1 1 42 GLU CB C -9.092 -4.669 -6.063 1.00 . A A . 42 GLU CB 1 1
20 21682 1 1 42 GLU CD C -10.532 -5.125 -8.053 1.00 . A A . 42 GLU CD 1 1
20 21683 1 1 42 GLU CG C -9.643 -5.707 -6.998 1.00 . A A . 42 GLU CG 1 1
20 21684 1 1 42 GLU H H -9.242 -5.440 -3.610 1.00 . A A . 42 GLU H 1 1
20 21685 1 1 42 GLU HA H -7.404 -5.873 -5.692 1.00 . A A . 42 GLU HA 1 1
20 21686 1 1 42 GLU HB2 H -9.897 -4.261 -5.468 1.00 . A A . 42 GLU HB2 1 1
20 21687 1 1 42 GLU HB3 H -8.657 -3.865 -6.625 1.00 . A A . 42 GLU HB3 1 1
20 21688 1 1 42 GLU HG2 H -8.798 -6.184 -7.469 1.00 . A A . 42 GLU HG2 1 1
20 21689 1 1 42 GLU HG3 H -10.193 -6.436 -6.422 1.00 . A A . 42 GLU HG3 1 1
20 21690 1 1 42 GLU N N -8.616 -5.966 -4.130 1.00 . A A . 42 GLU N 1 1
20 21691 1 1 42 GLU O O -7.623 -3.483 -3.605 1.00 . A A . 42 GLU O 1 1
20 21692 1 1 42 GLU OE1 O -10.015 -4.712 -9.113 1.00 . A A . 42 GLU OE1 1 1
20 21693 1 1 42 GLU OE2 O -11.766 -5.096 -7.862 1.00 . A A . 42 GLU OE2 1 1
20 21694 1 1 43 GLN C C -4.927 -2.202 -5.728 1.00 . A A . 43 GLN C 1 1
20 21695 1 1 43 GLN CA C -5.022 -3.317 -4.707 1.00 . A A . 43 GLN CA 1 1
20 21696 1 1 43 GLN CB C -3.748 -4.145 -4.749 1.00 . A A . 43 GLN CB 1 1
20 21697 1 1 43 GLN CD C -2.422 -6.062 -3.764 1.00 . A A . 43 GLN CD 1 1
20 21698 1 1 43 GLN CG C -3.754 -5.344 -3.824 1.00 . A A . 43 GLN CG 1 1
20 21699 1 1 43 GLN H H -5.994 -4.848 -5.763 1.00 . A A . 43 GLN H 1 1
20 21700 1 1 43 GLN HA H -5.137 -2.898 -3.716 1.00 . A A . 43 GLN HA 1 1
20 21701 1 1 43 GLN HB2 H -3.730 -4.552 -5.750 1.00 . A A . 43 GLN HB2 1 1
20 21702 1 1 43 GLN HB3 H -2.879 -3.537 -4.559 1.00 . A A . 43 GLN HB3 1 1
20 21703 1 1 43 GLN HE21 H -2.740 -6.592 -1.881 1.00 . A A . 43 GLN HE21 1 1
20 21704 1 1 43 GLN HE22 H -1.252 -7.095 -2.556 1.00 . A A . 43 GLN HE22 1 1
20 21705 1 1 43 GLN HG2 H -4.072 -5.044 -2.841 1.00 . A A . 43 GLN HG2 1 1
20 21706 1 1 43 GLN HG3 H -4.489 -6.038 -4.206 1.00 . A A . 43 GLN HG3 1 1
20 21707 1 1 43 GLN N N -6.093 -4.176 -5.060 1.00 . A A . 43 GLN N 1 1
20 21708 1 1 43 GLN NE2 N -2.115 -6.639 -2.635 1.00 . A A . 43 GLN NE2 1 1
20 21709 1 1 43 GLN O O -4.866 -2.448 -6.935 1.00 . A A . 43 GLN O 1 1
20 21710 1 1 43 GLN OE1 O -1.672 -6.100 -4.733 1.00 . A A . 43 GLN OE1 1 1
20 21711 1 1 44 PHE C C -3.366 0.677 -6.032 1.00 . A A . 44 PHE C 1 1
20 21712 1 1 44 PHE CA C -4.807 0.162 -6.095 1.00 . A A . 44 PHE CA 1 1
20 21713 1 1 44 PHE CB C -5.780 1.238 -5.624 1.00 . A A . 44 PHE CB 1 1
20 21714 1 1 44 PHE CD1 C -7.875 0.719 -6.913 1.00 . A A . 44 PHE CD1 1 1
20 21715 1 1 44 PHE CD2 C -7.959 0.606 -4.537 1.00 . A A . 44 PHE CD2 1 1
20 21716 1 1 44 PHE CE1 C -9.207 0.354 -6.979 1.00 . A A . 44 PHE CE1 1 1
20 21717 1 1 44 PHE CE2 C -9.289 0.243 -4.593 1.00 . A A . 44 PHE CE2 1 1
20 21718 1 1 44 PHE CG C -7.235 0.846 -5.693 1.00 . A A . 44 PHE CG 1 1
20 21719 1 1 44 PHE CZ C -9.915 0.114 -5.817 1.00 . A A . 44 PHE CZ 1 1
20 21720 1 1 44 PHE H H -5.026 -0.904 -4.280 1.00 . A A . 44 PHE H 1 1
20 21721 1 1 44 PHE HA H -5.043 -0.122 -7.110 1.00 . A A . 44 PHE HA 1 1
20 21722 1 1 44 PHE HB2 H -5.549 1.461 -4.595 1.00 . A A . 44 PHE HB2 1 1
20 21723 1 1 44 PHE HB3 H -5.632 2.134 -6.206 1.00 . A A . 44 PHE HB3 1 1
20 21724 1 1 44 PHE HD1 H -7.319 0.909 -7.819 1.00 . A A . 44 PHE HD1 1 1
20 21725 1 1 44 PHE HD2 H -7.471 0.718 -3.579 1.00 . A A . 44 PHE HD2 1 1
20 21726 1 1 44 PHE HE1 H -9.696 0.258 -7.936 1.00 . A A . 44 PHE HE1 1 1
20 21727 1 1 44 PHE HE2 H -9.842 0.051 -3.685 1.00 . A A . 44 PHE HE2 1 1
20 21728 1 1 44 PHE HZ H -10.955 -0.170 -5.865 1.00 . A A . 44 PHE HZ 1 1
20 21729 1 1 44 PHE N N -4.925 -1.005 -5.252 1.00 . A A . 44 PHE N 1 1
20 21730 1 1 44 PHE O O -2.725 0.513 -5.018 1.00 . A A . 44 PHE O 1 1
20 21731 1 1 45 PRO C C -1.071 2.770 -6.037 1.00 . A A . 45 PRO C 1 1
20 21732 1 1 45 PRO CA C -1.441 1.778 -7.160 1.00 . A A . 45 PRO CA 1 1
20 21733 1 1 45 PRO CB C -1.349 2.452 -8.539 1.00 . A A . 45 PRO CB 1 1
20 21734 1 1 45 PRO CD C -3.600 1.726 -8.300 1.00 . A A . 45 PRO CD 1 1
20 21735 1 1 45 PRO CG C -2.748 2.803 -8.889 1.00 . A A . 45 PRO CG 1 1
20 21736 1 1 45 PRO HA H -0.749 0.949 -7.106 1.00 . A A . 45 PRO HA 1 1
20 21737 1 1 45 PRO HB2 H -0.729 3.333 -8.465 1.00 . A A . 45 PRO HB2 1 1
20 21738 1 1 45 PRO HB3 H -0.919 1.762 -9.250 1.00 . A A . 45 PRO HB3 1 1
20 21739 1 1 45 PRO HD2 H -4.552 2.148 -8.014 1.00 . A A . 45 PRO HD2 1 1
20 21740 1 1 45 PRO HD3 H -3.720 0.897 -8.981 1.00 . A A . 45 PRO HD3 1 1
20 21741 1 1 45 PRO HG2 H -3.000 3.760 -8.457 1.00 . A A . 45 PRO HG2 1 1
20 21742 1 1 45 PRO HG3 H -2.865 2.834 -9.961 1.00 . A A . 45 PRO HG3 1 1
20 21743 1 1 45 PRO N N -2.853 1.329 -7.096 1.00 . A A . 45 PRO N 1 1
20 21744 1 1 45 PRO O O -1.954 3.394 -5.449 1.00 . A A . 45 PRO O 1 1
20 21745 1 1 46 PRO C C 0.127 5.197 -4.643 1.00 . A A . 46 PRO C 1 1
20 21746 1 1 46 PRO CA C 0.756 3.801 -4.661 1.00 . A A . 46 PRO CA 1 1
20 21747 1 1 46 PRO CB C 2.245 3.945 -4.963 1.00 . A A . 46 PRO CB 1 1
20 21748 1 1 46 PRO CD C 1.336 2.168 -6.362 1.00 . A A . 46 PRO CD 1 1
20 21749 1 1 46 PRO CG C 2.577 2.957 -6.038 1.00 . A A . 46 PRO CG 1 1
20 21750 1 1 46 PRO HA H 0.638 3.345 -3.690 1.00 . A A . 46 PRO HA 1 1
20 21751 1 1 46 PRO HB2 H 2.432 4.956 -5.296 1.00 . A A . 46 PRO HB2 1 1
20 21752 1 1 46 PRO HB3 H 2.814 3.762 -4.064 1.00 . A A . 46 PRO HB3 1 1
20 21753 1 1 46 PRO HD2 H 1.187 2.131 -7.431 1.00 . A A . 46 PRO HD2 1 1
20 21754 1 1 46 PRO HD3 H 1.403 1.168 -5.959 1.00 . A A . 46 PRO HD3 1 1
20 21755 1 1 46 PRO HG2 H 2.929 3.475 -6.917 1.00 . A A . 46 PRO HG2 1 1
20 21756 1 1 46 PRO HG3 H 3.352 2.303 -5.667 1.00 . A A . 46 PRO HG3 1 1
20 21757 1 1 46 PRO N N 0.245 2.913 -5.726 1.00 . A A . 46 PRO N 1 1
20 21758 1 1 46 PRO O O -0.124 5.756 -3.571 1.00 . A A . 46 PRO O 1 1
20 21759 1 1 47 ASP C C -2.169 7.191 -5.585 1.00 . A A . 47 ASP C 1 1
20 21760 1 1 47 ASP CA C -0.690 7.102 -5.928 1.00 . A A . 47 ASP CA 1 1
20 21761 1 1 47 ASP CB C -0.383 7.754 -7.278 1.00 . A A . 47 ASP CB 1 1
20 21762 1 1 47 ASP CG C 1.084 8.103 -7.439 1.00 . A A . 47 ASP CG 1 1
20 21763 1 1 47 ASP H H 0.038 5.221 -6.626 1.00 . A A . 47 ASP H 1 1
20 21764 1 1 47 ASP HA H -0.178 7.667 -5.164 1.00 . A A . 47 ASP HA 1 1
20 21765 1 1 47 ASP HB2 H -0.659 7.071 -8.068 1.00 . A A . 47 ASP HB2 1 1
20 21766 1 1 47 ASP HB3 H -0.965 8.659 -7.376 1.00 . A A . 47 ASP HB3 1 1
20 21767 1 1 47 ASP N N -0.145 5.746 -5.815 1.00 . A A . 47 ASP N 1 1
20 21768 1 1 47 ASP O O -2.758 8.287 -5.600 1.00 . A A . 47 ASP O 1 1
20 21769 1 1 47 ASP OD1 O 1.582 9.002 -6.730 1.00 . A A . 47 ASP OD1 1 1
20 21770 1 1 47 ASP OD2 O 1.773 7.488 -8.279 1.00 . A A . 47 ASP OD2 1 1
20 21771 1 1 48 TYR C C -4.029 6.434 -3.362 1.00 . A A . 48 TYR C 1 1
20 21772 1 1 48 TYR CA C -4.092 6.015 -4.791 1.00 . A A . 48 TYR CA 1 1
20 21773 1 1 48 TYR CB C -4.687 4.629 -4.907 1.00 . A A . 48 TYR CB 1 1
20 21774 1 1 48 TYR CD1 C -5.979 4.528 -7.054 1.00 . A A . 48 TYR CD1 1 1
20 21775 1 1 48 TYR CD2 C -7.195 4.645 -5.011 1.00 . A A . 48 TYR CD2 1 1
20 21776 1 1 48 TYR CE1 C -7.155 4.502 -7.764 1.00 . A A . 48 TYR CE1 1 1
20 21777 1 1 48 TYR CE2 C -8.378 4.617 -5.720 1.00 . A A . 48 TYR CE2 1 1
20 21778 1 1 48 TYR CG C -5.977 4.602 -5.668 1.00 . A A . 48 TYR CG 1 1
20 21779 1 1 48 TYR CZ C -8.350 4.547 -7.097 1.00 . A A . 48 TYR CZ 1 1
20 21780 1 1 48 TYR H H -2.321 5.196 -5.346 1.00 . A A . 48 TYR H 1 1
20 21781 1 1 48 TYR HA H -4.685 6.720 -5.354 1.00 . A A . 48 TYR HA 1 1
20 21782 1 1 48 TYR HB2 H -3.987 3.970 -5.401 1.00 . A A . 48 TYR HB2 1 1
20 21783 1 1 48 TYR HB3 H -4.884 4.262 -3.911 1.00 . A A . 48 TYR HB3 1 1
20 21784 1 1 48 TYR HD1 H -5.036 4.496 -7.578 1.00 . A A . 48 TYR HD1 1 1
20 21785 1 1 48 TYR HD2 H -7.213 4.698 -3.931 1.00 . A A . 48 TYR HD2 1 1
20 21786 1 1 48 TYR HE1 H -7.137 4.445 -8.841 1.00 . A A . 48 TYR HE1 1 1
20 21787 1 1 48 TYR HE2 H -9.315 4.660 -5.186 1.00 . A A . 48 TYR HE2 1 1
20 21788 1 1 48 TYR HH H -9.493 3.843 -8.475 1.00 . A A . 48 TYR HH 1 1
20 21789 1 1 48 TYR N N -2.772 6.057 -5.274 1.00 . A A . 48 TYR N 1 1
20 21790 1 1 48 TYR O O -3.396 5.773 -2.510 1.00 . A A . 48 TYR O 1 1
20 21791 1 1 48 TYR OH O -9.523 4.537 -7.806 1.00 . A A . 48 TYR OH 1 1
20 21792 1 1 49 ASP C C -5.324 7.417 -0.868 1.00 . A A . 49 ASP C 1 1
20 21793 1 1 49 ASP CA C -4.632 8.230 -1.913 1.00 . A A . 49 ASP CA 1 1
20 21794 1 1 49 ASP CB C -5.412 9.517 -2.100 1.00 . A A . 49 ASP CB 1 1
20 21795 1 1 49 ASP CG C -5.113 10.565 -1.061 1.00 . A A . 49 ASP CG 1 1
20 21796 1 1 49 ASP H H -5.107 7.919 -3.885 1.00 . A A . 49 ASP H 1 1
20 21797 1 1 49 ASP HA H -3.627 8.488 -1.617 1.00 . A A . 49 ASP HA 1 1
20 21798 1 1 49 ASP HB2 H -5.290 9.904 -3.100 1.00 . A A . 49 ASP HB2 1 1
20 21799 1 1 49 ASP HB3 H -6.455 9.253 -1.997 1.00 . A A . 49 ASP HB3 1 1
20 21800 1 1 49 ASP N N -4.621 7.534 -3.140 1.00 . A A . 49 ASP N 1 1
20 21801 1 1 49 ASP O O -6.268 6.670 -1.161 1.00 . A A . 49 ASP O 1 1
20 21802 1 1 49 ASP OD1 O -5.244 10.294 0.132 1.00 . A A . 49 ASP OD1 1 1
20 21803 1 1 49 ASP OD2 O -4.797 11.694 -1.435 1.00 . A A . 49 ASP OD2 1 1
20 21804 1 1 50 GLN C C -6.884 7.414 1.650 1.00 . A A . 50 GLN C 1 1
20 21805 1 1 50 GLN CA C -5.469 6.968 1.472 1.00 . A A . 50 GLN CA 1 1
20 21806 1 1 50 GLN CB C -4.649 7.236 2.738 1.00 . A A . 50 GLN CB 1 1
20 21807 1 1 50 GLN CD C -3.743 4.932 3.386 1.00 . A A . 50 GLN CD 1 1
20 21808 1 1 50 GLN CG C -3.427 6.344 2.871 1.00 . A A . 50 GLN CG 1 1
20 21809 1 1 50 GLN H H -4.164 8.252 0.383 1.00 . A A . 50 GLN H 1 1
20 21810 1 1 50 GLN HA H -5.469 5.905 1.280 1.00 . A A . 50 GLN HA 1 1
20 21811 1 1 50 GLN HB2 H -4.325 8.266 2.729 1.00 . A A . 50 GLN HB2 1 1
20 21812 1 1 50 GLN HB3 H -5.281 7.077 3.599 1.00 . A A . 50 GLN HB3 1 1
20 21813 1 1 50 GLN HE21 H -5.646 5.014 2.788 1.00 . A A . 50 GLN HE21 1 1
20 21814 1 1 50 GLN HE22 H -5.154 3.573 3.592 1.00 . A A . 50 GLN HE22 1 1
20 21815 1 1 50 GLN HG2 H -2.966 6.249 1.898 1.00 . A A . 50 GLN HG2 1 1
20 21816 1 1 50 GLN HG3 H -2.730 6.810 3.550 1.00 . A A . 50 GLN HG3 1 1
20 21817 1 1 50 GLN N N -4.891 7.597 0.320 1.00 . A A . 50 GLN N 1 1
20 21818 1 1 50 GLN NE2 N -4.964 4.466 3.226 1.00 . A A . 50 GLN NE2 1 1
20 21819 1 1 50 GLN O O -7.736 6.599 1.875 1.00 . A A . 50 GLN O 1 1
20 21820 1 1 50 GLN OE1 O -2.893 4.284 3.986 1.00 . A A . 50 GLN OE1 1 1
20 21821 1 1 51 GLN C C -9.383 8.705 0.526 1.00 . A A . 51 GLN C 1 1
20 21822 1 1 51 GLN CA C -8.467 9.239 1.617 1.00 . A A . 51 GLN CA 1 1
20 21823 1 1 51 GLN CB C -8.444 10.781 1.664 1.00 . A A . 51 GLN CB 1 1
20 21824 1 1 51 GLN CD C -7.694 12.926 0.572 1.00 . A A . 51 GLN CD 1 1
20 21825 1 1 51 GLN CG C -7.954 11.453 0.400 1.00 . A A . 51 GLN CG 1 1
20 21826 1 1 51 GLN H H -6.398 9.286 1.177 1.00 . A A . 51 GLN H 1 1
20 21827 1 1 51 GLN HA H -8.839 8.863 2.558 1.00 . A A . 51 GLN HA 1 1
20 21828 1 1 51 GLN HB2 H -9.436 11.148 1.879 1.00 . A A . 51 GLN HB2 1 1
20 21829 1 1 51 GLN HB3 H -7.783 11.068 2.466 1.00 . A A . 51 GLN HB3 1 1
20 21830 1 1 51 GLN HE21 H -6.126 12.805 -0.632 1.00 . A A . 51 GLN HE21 1 1
20 21831 1 1 51 GLN HE22 H -6.484 14.373 -0.008 1.00 . A A . 51 GLN HE22 1 1
20 21832 1 1 51 GLN HG2 H -7.032 10.981 0.095 1.00 . A A . 51 GLN HG2 1 1
20 21833 1 1 51 GLN HG3 H -8.693 11.314 -0.374 1.00 . A A . 51 GLN HG3 1 1
20 21834 1 1 51 GLN N N -7.136 8.695 1.454 1.00 . A A . 51 GLN N 1 1
20 21835 1 1 51 GLN NE2 N -6.673 13.414 -0.080 1.00 . A A . 51 GLN NE2 1 1
20 21836 1 1 51 GLN O O -10.497 8.305 0.803 1.00 . A A . 51 GLN O 1 1
20 21837 1 1 51 GLN OE1 O -8.362 13.605 1.353 1.00 . A A . 51 GLN OE1 1 1
20 21838 1 1 52 VAL C C -9.990 6.627 -1.514 1.00 . A A . 52 VAL C 1 1
20 21839 1 1 52 VAL CA C -9.625 8.073 -1.817 1.00 . A A . 52 VAL CA 1 1
20 21840 1 1 52 VAL CB C -8.792 8.165 -3.125 1.00 . A A . 52 VAL CB 1 1
20 21841 1 1 52 VAL CG1 C -9.416 7.380 -4.251 1.00 . A A . 52 VAL CG1 1 1
20 21842 1 1 52 VAL CG2 C -8.651 9.603 -3.551 1.00 . A A . 52 VAL CG2 1 1
20 21843 1 1 52 VAL H H -7.936 8.893 -0.852 1.00 . A A . 52 VAL H 1 1
20 21844 1 1 52 VAL HA H -10.530 8.654 -1.925 1.00 . A A . 52 VAL HA 1 1
20 21845 1 1 52 VAL HB H -7.803 7.777 -2.939 1.00 . A A . 52 VAL HB 1 1
20 21846 1 1 52 VAL HG11 H -9.485 6.340 -3.963 1.00 . A A . 52 VAL HG11 1 1
20 21847 1 1 52 VAL HG12 H -8.754 7.462 -5.101 1.00 . A A . 52 VAL HG12 1 1
20 21848 1 1 52 VAL HG13 H -10.392 7.774 -4.490 1.00 . A A . 52 VAL HG13 1 1
20 21849 1 1 52 VAL HG21 H -8.060 9.621 -4.454 1.00 . A A . 52 VAL HG21 1 1
20 21850 1 1 52 VAL HG22 H -8.175 10.179 -2.773 1.00 . A A . 52 VAL HG22 1 1
20 21851 1 1 52 VAL HG23 H -9.631 10.006 -3.764 1.00 . A A . 52 VAL HG23 1 1
20 21852 1 1 52 VAL N N -8.865 8.612 -0.699 1.00 . A A . 52 VAL N 1 1
20 21853 1 1 52 VAL O O -11.138 6.201 -1.664 1.00 . A A . 52 VAL O 1 1
20 21854 1 1 53 PHE C C -10.147 4.386 0.514 1.00 . A A . 53 PHE C 1 1
20 21855 1 1 53 PHE CA C -9.162 4.552 -0.639 1.00 . A A . 53 PHE CA 1 1
20 21856 1 1 53 PHE CB C -7.787 3.995 -0.303 1.00 . A A . 53 PHE CB 1 1
20 21857 1 1 53 PHE CD1 C -8.181 1.554 -0.636 1.00 . A A . 53 PHE CD1 1 1
20 21858 1 1 53 PHE CD2 C -7.276 2.288 1.442 1.00 . A A . 53 PHE CD2 1 1
20 21859 1 1 53 PHE CE1 C -8.124 0.254 -0.201 1.00 . A A . 53 PHE CE1 1 1
20 21860 1 1 53 PHE CE2 C -7.213 0.990 1.880 1.00 . A A . 53 PHE CE2 1 1
20 21861 1 1 53 PHE CG C -7.757 2.585 0.179 1.00 . A A . 53 PHE CG 1 1
20 21862 1 1 53 PHE CZ C -7.636 -0.027 1.059 1.00 . A A . 53 PHE CZ 1 1
20 21863 1 1 53 PHE H H -8.166 6.372 -0.856 1.00 . A A . 53 PHE H 1 1
20 21864 1 1 53 PHE HA H -9.546 4.022 -1.497 1.00 . A A . 53 PHE HA 1 1
20 21865 1 1 53 PHE HB2 H -7.187 4.033 -1.200 1.00 . A A . 53 PHE HB2 1 1
20 21866 1 1 53 PHE HB3 H -7.325 4.626 0.439 1.00 . A A . 53 PHE HB3 1 1
20 21867 1 1 53 PHE HD1 H -8.561 1.778 -1.622 1.00 . A A . 53 PHE HD1 1 1
20 21868 1 1 53 PHE HD2 H -6.945 3.090 2.086 1.00 . A A . 53 PHE HD2 1 1
20 21869 1 1 53 PHE HE1 H -8.457 -0.546 -0.845 1.00 . A A . 53 PHE HE1 1 1
20 21870 1 1 53 PHE HE2 H -6.837 0.768 2.868 1.00 . A A . 53 PHE HE2 1 1
20 21871 1 1 53 PHE HZ H -7.587 -1.051 1.395 1.00 . A A . 53 PHE HZ 1 1
20 21872 1 1 53 PHE N N -9.027 5.926 -1.001 1.00 . A A . 53 PHE N 1 1
20 21873 1 1 53 PHE O O -11.017 3.527 0.448 1.00 . A A . 53 PHE O 1 1
20 21874 1 1 54 GLU C C -12.396 5.330 2.211 1.00 . A A . 54 GLU C 1 1
20 21875 1 1 54 GLU CA C -10.969 5.176 2.677 1.00 . A A . 54 GLU CA 1 1
20 21876 1 1 54 GLU CB C -10.695 6.247 3.725 1.00 . A A . 54 GLU CB 1 1
20 21877 1 1 54 GLU CD C -9.190 7.247 5.427 1.00 . A A . 54 GLU CD 1 1
20 21878 1 1 54 GLU CG C -9.328 6.204 4.359 1.00 . A A . 54 GLU CG 1 1
20 21879 1 1 54 GLU H H -9.341 5.934 1.523 1.00 . A A . 54 GLU H 1 1
20 21880 1 1 54 GLU HA H -10.857 4.201 3.128 1.00 . A A . 54 GLU HA 1 1
20 21881 1 1 54 GLU HB2 H -10.809 7.214 3.260 1.00 . A A . 54 GLU HB2 1 1
20 21882 1 1 54 GLU HB3 H -11.432 6.154 4.509 1.00 . A A . 54 GLU HB3 1 1
20 21883 1 1 54 GLU HG2 H -9.147 5.228 4.785 1.00 . A A . 54 GLU HG2 1 1
20 21884 1 1 54 GLU HG3 H -8.590 6.399 3.595 1.00 . A A . 54 GLU HG3 1 1
20 21885 1 1 54 GLU N N -10.052 5.248 1.533 1.00 . A A . 54 GLU N 1 1
20 21886 1 1 54 GLU O O -13.263 4.600 2.624 1.00 . A A . 54 GLU O 1 1
20 21887 1 1 54 GLU OE1 O -9.453 8.430 5.147 1.00 . A A . 54 GLU OE1 1 1
20 21888 1 1 54 GLU OE2 O -8.819 6.899 6.568 1.00 . A A . 54 GLU OE2 1 1
20 21889 1 1 55 ARG C C -14.563 5.324 0.037 1.00 . A A . 55 ARG C 1 1
20 21890 1 1 55 ARG CA C -13.965 6.521 0.779 1.00 . A A . 55 ARG CA 1 1
20 21891 1 1 55 ARG CB C -13.986 7.779 -0.088 1.00 . A A . 55 ARG CB 1 1
20 21892 1 1 55 ARG CD C -13.041 9.280 1.771 1.00 . A A . 55 ARG CD 1 1
20 21893 1 1 55 ARG CG C -14.081 9.128 0.666 1.00 . A A . 55 ARG CG 1 1
20 21894 1 1 55 ARG CZ C -12.018 11.085 3.167 1.00 . A A . 55 ARG CZ 1 1
20 21895 1 1 55 ARG H H -11.832 6.715 0.921 1.00 . A A . 55 ARG H 1 1
20 21896 1 1 55 ARG HA H -14.581 6.682 1.650 1.00 . A A . 55 ARG HA 1 1
20 21897 1 1 55 ARG HB2 H -13.062 7.763 -0.648 1.00 . A A . 55 ARG HB2 1 1
20 21898 1 1 55 ARG HB3 H -14.812 7.706 -0.781 1.00 . A A . 55 ARG HB3 1 1
20 21899 1 1 55 ARG HD2 H -13.287 8.601 2.573 1.00 . A A . 55 ARG HD2 1 1
20 21900 1 1 55 ARG HD3 H -12.076 9.014 1.368 1.00 . A A . 55 ARG HD3 1 1
20 21901 1 1 55 ARG HE H -13.648 11.269 1.976 1.00 . A A . 55 ARG HE 1 1
20 21902 1 1 55 ARG HG2 H -13.931 9.926 -0.046 1.00 . A A . 55 ARG HG2 1 1
20 21903 1 1 55 ARG HG3 H -15.071 9.215 1.088 1.00 . A A . 55 ARG HG3 1 1
20 21904 1 1 55 ARG HH11 H -11.162 9.249 3.570 1.00 . A A . 55 ARG HH11 1 1
20 21905 1 1 55 ARG HH12 H -10.453 10.546 4.374 1.00 . A A . 55 ARG HH12 1 1
20 21906 1 1 55 ARG HH21 H -12.606 13.028 3.076 1.00 . A A . 55 ARG HH21 1 1
20 21907 1 1 55 ARG HH22 H -11.253 12.730 4.097 1.00 . A A . 55 ARG HH22 1 1
20 21908 1 1 55 ARG N N -12.613 6.237 1.284 1.00 . A A . 55 ARG N 1 1
20 21909 1 1 55 ARG NE N -12.968 10.641 2.315 1.00 . A A . 55 ARG NE 1 1
20 21910 1 1 55 ARG NH1 N -11.160 10.239 3.727 1.00 . A A . 55 ARG NH1 1 1
20 21911 1 1 55 ARG NH2 N -11.952 12.373 3.469 1.00 . A A . 55 ARG NH2 1 1
20 21912 1 1 55 ARG O O -15.786 5.196 -0.072 1.00 . A A . 55 ARG O 1 1
20 21913 1 1 56 HIS C C -14.365 2.181 -0.016 1.00 . A A . 56 HIS C 1 1
20 21914 1 1 56 HIS CA C -14.122 3.237 -1.084 1.00 . A A . 56 HIS CA 1 1
20 21915 1 1 56 HIS CB C -13.039 2.772 -2.095 1.00 . A A . 56 HIS CB 1 1
20 21916 1 1 56 HIS CD2 C -12.403 0.252 -2.335 1.00 . A A . 56 HIS CD2 1 1
20 21917 1 1 56 HIS CE1 C -13.923 -0.392 -3.724 1.00 . A A . 56 HIS CE1 1 1
20 21918 1 1 56 HIS CG C -13.172 1.345 -2.607 1.00 . A A . 56 HIS CG 1 1
20 21919 1 1 56 HIS H H -12.751 4.670 -0.391 1.00 . A A . 56 HIS H 1 1
20 21920 1 1 56 HIS HA H -15.045 3.421 -1.615 1.00 . A A . 56 HIS HA 1 1
20 21921 1 1 56 HIS HB2 H -13.066 3.423 -2.956 1.00 . A A . 56 HIS HB2 1 1
20 21922 1 1 56 HIS HB3 H -12.071 2.868 -1.625 1.00 . A A . 56 HIS HB3 1 1
20 21923 1 1 56 HIS HD1 H -14.837 1.464 -3.913 1.00 . A A . 56 HIS HD1 1 1
20 21924 1 1 56 HIS HD2 H -11.561 0.225 -1.660 1.00 . A A . 56 HIS HD2 1 1
20 21925 1 1 56 HIS HE1 H -14.529 -0.998 -4.380 1.00 . A A . 56 HIS HE1 1 1
20 21926 1 1 56 HIS N N -13.708 4.469 -0.456 1.00 . A A . 56 HIS N 1 1
20 21927 1 1 56 HIS ND1 N -14.128 0.919 -3.497 1.00 . A A . 56 HIS ND1 1 1
20 21928 1 1 56 HIS NE2 N -12.881 -0.849 -3.046 1.00 . A A . 56 HIS NE2 1 1
20 21929 1 1 56 HIS O O -15.429 1.609 0.063 1.00 . A A . 56 HIS O 1 1
20 21930 1 1 57 VAL C C -14.444 1.129 2.902 1.00 . A A . 57 VAL C 1 1
20 21931 1 1 57 VAL CA C -13.380 0.954 1.847 1.00 . A A . 57 VAL CA 1 1
20 21932 1 1 57 VAL CB C -11.979 0.863 2.499 1.00 . A A . 57 VAL CB 1 1
20 21933 1 1 57 VAL CG1 C -11.919 -0.190 3.580 1.00 . A A . 57 VAL CG1 1 1
20 21934 1 1 57 VAL CG2 C -10.980 0.544 1.448 1.00 . A A . 57 VAL CG2 1 1
20 21935 1 1 57 VAL H H -12.706 2.728 0.889 1.00 . A A . 57 VAL H 1 1
20 21936 1 1 57 VAL HA H -13.557 0.030 1.316 1.00 . A A . 57 VAL HA 1 1
20 21937 1 1 57 VAL HB H -11.721 1.822 2.922 1.00 . A A . 57 VAL HB 1 1
20 21938 1 1 57 VAL HG11 H -12.160 -1.154 3.156 1.00 . A A . 57 VAL HG11 1 1
20 21939 1 1 57 VAL HG12 H -12.628 0.056 4.354 1.00 . A A . 57 VAL HG12 1 1
20 21940 1 1 57 VAL HG13 H -10.924 -0.218 3.998 1.00 . A A . 57 VAL HG13 1 1
20 21941 1 1 57 VAL HG21 H -10.997 1.327 0.704 1.00 . A A . 57 VAL HG21 1 1
20 21942 1 1 57 VAL HG22 H -11.230 -0.401 0.989 1.00 . A A . 57 VAL HG22 1 1
20 21943 1 1 57 VAL HG23 H -9.996 0.490 1.887 1.00 . A A . 57 VAL HG23 1 1
20 21944 1 1 57 VAL N N -13.409 2.038 0.866 1.00 . A A . 57 VAL N 1 1
20 21945 1 1 57 VAL O O -15.091 0.164 3.325 1.00 . A A . 57 VAL O 1 1
20 21946 1 1 58 GLN C C -17.064 2.342 3.918 1.00 . A A . 58 GLN C 1 1
20 21947 1 1 58 GLN CA C -15.631 2.680 4.291 1.00 . A A . 58 GLN CA 1 1
20 21948 1 1 58 GLN CB C -15.483 4.115 4.752 1.00 . A A . 58 GLN CB 1 1
20 21949 1 1 58 GLN CD C -14.211 3.473 6.846 1.00 . A A . 58 GLN CD 1 1
20 21950 1 1 58 GLN CG C -14.244 4.352 5.605 1.00 . A A . 58 GLN CG 1 1
20 21951 1 1 58 GLN H H -14.168 3.093 2.851 1.00 . A A . 58 GLN H 1 1
20 21952 1 1 58 GLN HA H -15.377 2.045 5.127 1.00 . A A . 58 GLN HA 1 1
20 21953 1 1 58 GLN HB2 H -15.350 4.689 3.844 1.00 . A A . 58 GLN HB2 1 1
20 21954 1 1 58 GLN HB3 H -16.362 4.437 5.289 1.00 . A A . 58 GLN HB3 1 1
20 21955 1 1 58 GLN HE21 H -13.212 2.072 5.876 1.00 . A A . 58 GLN HE21 1 1
20 21956 1 1 58 GLN HE22 H -13.549 1.724 7.526 1.00 . A A . 58 GLN HE22 1 1
20 21957 1 1 58 GLN HG2 H -13.370 4.140 5.007 1.00 . A A . 58 GLN HG2 1 1
20 21958 1 1 58 GLN HG3 H -14.226 5.387 5.912 1.00 . A A . 58 GLN HG3 1 1
20 21959 1 1 58 GLN N N -14.673 2.356 3.272 1.00 . A A . 58 GLN N 1 1
20 21960 1 1 58 GLN NE2 N -13.608 2.313 6.742 1.00 . A A . 58 GLN NE2 1 1
20 21961 1 1 58 GLN O O -17.891 2.237 4.788 1.00 . A A . 58 GLN O 1 1
20 21962 1 1 58 GLN OE1 O -14.710 3.851 7.900 1.00 . A A . 58 GLN OE1 1 1
20 21963 1 1 59 THR C C -18.932 0.322 2.554 1.00 . A A . 59 THR C 1 1
20 21964 1 1 59 THR CA C -18.678 1.777 2.212 1.00 . A A . 59 THR CA 1 1
20 21965 1 1 59 THR CB C -18.888 1.996 0.687 1.00 . A A . 59 THR CB 1 1
20 21966 1 1 59 THR CG2 C -18.628 3.439 0.312 1.00 . A A . 59 THR CG2 1 1
20 21967 1 1 59 THR H H -16.622 2.146 1.978 1.00 . A A . 59 THR H 1 1
20 21968 1 1 59 THR HA H -19.372 2.395 2.763 1.00 . A A . 59 THR HA 1 1
20 21969 1 1 59 THR HB H -19.912 1.750 0.445 1.00 . A A . 59 THR HB 1 1
20 21970 1 1 59 THR HG1 H -17.167 1.573 -0.260 1.00 . A A . 59 THR HG1 1 1
20 21971 1 1 59 THR HG21 H -18.799 3.574 -0.746 1.00 . A A . 59 THR HG21 1 1
20 21972 1 1 59 THR HG22 H -17.603 3.688 0.547 1.00 . A A . 59 THR HG22 1 1
20 21973 1 1 59 THR HG23 H -19.293 4.081 0.871 1.00 . A A . 59 THR HG23 1 1
20 21974 1 1 59 THR N N -17.337 2.121 2.639 1.00 . A A . 59 THR N 1 1
20 21975 1 1 59 THR O O -19.990 -0.031 3.060 1.00 . A A . 59 THR O 1 1
20 21976 1 1 59 THR OG1 O -18.015 1.145 -0.072 1.00 . A A . 59 THR OG1 1 1
20 21977 1 1 60 HIS C C -18.115 -2.182 4.098 1.00 . A A . 60 HIS C 1 1
20 21978 1 1 60 HIS CA C -17.900 -1.930 2.611 1.00 . A A . 60 HIS CA 1 1
20 21979 1 1 60 HIS CB C -16.561 -2.581 2.187 1.00 . A A . 60 HIS CB 1 1
20 21980 1 1 60 HIS CD2 C -15.764 -1.432 0.000 1.00 . A A . 60 HIS CD2 1 1
20 21981 1 1 60 HIS CE1 C -15.732 -3.134 -1.337 1.00 . A A . 60 HIS CE1 1 1
20 21982 1 1 60 HIS CG C -16.187 -2.491 0.728 1.00 . A A . 60 HIS CG 1 1
20 21983 1 1 60 HIS H H -17.064 -0.089 1.998 1.00 . A A . 60 HIS H 1 1
20 21984 1 1 60 HIS HA H -18.704 -2.376 2.046 1.00 . A A . 60 HIS HA 1 1
20 21985 1 1 60 HIS HB2 H -15.765 -2.109 2.741 1.00 . A A . 60 HIS HB2 1 1
20 21986 1 1 60 HIS HB3 H -16.591 -3.626 2.459 1.00 . A A . 60 HIS HB3 1 1
20 21987 1 1 60 HIS HD1 H -16.544 -4.464 0.059 1.00 . A A . 60 HIS HD1 1 1
20 21988 1 1 60 HIS HD2 H -15.644 -0.423 0.368 1.00 . A A . 60 HIS HD2 1 1
20 21989 1 1 60 HIS HE1 H -15.400 -3.757 -2.168 1.00 . A A . 60 HIS HE1 1 1
20 21990 1 1 60 HIS N N -17.883 -0.493 2.353 1.00 . A A . 60 HIS N 1 1
20 21991 1 1 60 HIS ND1 N -16.177 -3.568 -0.136 1.00 . A A . 60 HIS ND1 1 1
20 21992 1 1 60 HIS NE2 N -15.504 -1.834 -1.304 1.00 . A A . 60 HIS NE2 1 1
20 21993 1 1 60 HIS O O -18.729 -3.168 4.498 1.00 . A A . 60 HIS O 1 1
20 21994 1 1 61 PHE C C -18.990 -0.664 6.810 1.00 . A A . 61 PHE C 1 1
20 21995 1 1 61 PHE CA C -17.758 -1.379 6.354 1.00 . A A . 61 PHE CA 1 1
20 21996 1 1 61 PHE CB C -16.564 -0.814 7.096 1.00 . A A . 61 PHE CB 1 1
20 21997 1 1 61 PHE CD1 C -15.128 -2.688 7.852 1.00 . A A . 61 PHE CD1 1 1
20 21998 1 1 61 PHE CD2 C -14.388 -1.345 6.058 1.00 . A A . 61 PHE CD2 1 1
20 21999 1 1 61 PHE CE1 C -13.980 -3.447 7.779 1.00 . A A . 61 PHE CE1 1 1
20 22000 1 1 61 PHE CE2 C -13.231 -2.101 5.974 1.00 . A A . 61 PHE CE2 1 1
20 22001 1 1 61 PHE CG C -15.335 -1.635 6.991 1.00 . A A . 61 PHE CG 1 1
20 22002 1 1 61 PHE CZ C -13.029 -3.151 6.838 1.00 . A A . 61 PHE CZ 1 1
20 22003 1 1 61 PHE H H -17.098 -0.526 4.533 1.00 . A A . 61 PHE H 1 1
20 22004 1 1 61 PHE HA H -17.851 -2.426 6.604 1.00 . A A . 61 PHE HA 1 1
20 22005 1 1 61 PHE HB2 H -16.343 0.169 6.707 1.00 . A A . 61 PHE HB2 1 1
20 22006 1 1 61 PHE HB3 H -16.825 -0.727 8.140 1.00 . A A . 61 PHE HB3 1 1
20 22007 1 1 61 PHE HD1 H -15.888 -2.908 8.586 1.00 . A A . 61 PHE HD1 1 1
20 22008 1 1 61 PHE HD2 H -14.584 -0.516 5.393 1.00 . A A . 61 PHE HD2 1 1
20 22009 1 1 61 PHE HE1 H -13.831 -4.270 8.461 1.00 . A A . 61 PHE HE1 1 1
20 22010 1 1 61 PHE HE2 H -12.482 -1.868 5.231 1.00 . A A . 61 PHE HE2 1 1
20 22011 1 1 61 PHE HZ H -12.126 -3.738 6.772 1.00 . A A . 61 PHE HZ 1 1
20 22012 1 1 61 PHE N N -17.598 -1.279 4.916 1.00 . A A . 61 PHE N 1 1
20 22013 1 1 61 PHE O O -19.451 -0.865 7.939 1.00 . A A . 61 PHE O 1 1
20 22014 1 1 62 ASP C C -21.894 0.082 6.098 1.00 . A A . 62 ASP C 1 1
20 22015 1 1 62 ASP CA C -20.701 0.921 6.333 1.00 . A A . 62 ASP CA 1 1
20 22016 1 1 62 ASP CB C -20.801 2.244 5.542 1.00 . A A . 62 ASP CB 1 1
20 22017 1 1 62 ASP CG C -22.005 3.082 5.905 1.00 . A A . 62 ASP CG 1 1
20 22018 1 1 62 ASP H H -19.168 0.262 5.049 1.00 . A A . 62 ASP H 1 1
20 22019 1 1 62 ASP HA H -20.658 1.141 7.382 1.00 . A A . 62 ASP HA 1 1
20 22020 1 1 62 ASP HB2 H -19.918 2.836 5.730 1.00 . A A . 62 ASP HB2 1 1
20 22021 1 1 62 ASP HB3 H -20.847 2.019 4.487 1.00 . A A . 62 ASP HB3 1 1
20 22022 1 1 62 ASP N N -19.531 0.169 5.962 1.00 . A A . 62 ASP N 1 1
20 22023 1 1 62 ASP O O -22.471 -0.482 7.024 1.00 . A A . 62 ASP O 1 1
20 22024 1 1 62 ASP OD1 O -23.088 2.814 5.394 1.00 . A A . 62 ASP OD1 1 1
20 22025 1 1 62 ASP OD2 O -21.864 4.049 6.680 1.00 . A A . 62 ASP OD2 1 1
20 22026 1 1 63 GLN C C -24.674 -0.371 4.952 1.00 . A A . 63 GLN C 1 1
20 22027 1 1 63 GLN CA C -23.328 -0.777 4.288 1.00 . A A . 63 GLN CA 1 1
20 22028 1 1 63 GLN CB C -23.123 -2.298 4.370 1.00 . A A . 63 GLN CB 1 1
20 22029 1 1 63 GLN CD C -21.875 -2.569 2.136 1.00 . A A . 63 GLN CD 1 1
20 22030 1 1 63 GLN CG C -21.877 -2.808 3.647 1.00 . A A . 63 GLN CG 1 1
20 22031 1 1 63 GLN H H -21.525 0.359 4.246 1.00 . A A . 63 GLN H 1 1
20 22032 1 1 63 GLN HA H -23.285 -0.481 3.253 1.00 . A A . 63 GLN HA 1 1
20 22033 1 1 63 GLN HB2 H -23.045 -2.577 5.410 1.00 . A A . 63 GLN HB2 1 1
20 22034 1 1 63 GLN HB3 H -23.985 -2.787 3.944 1.00 . A A . 63 GLN HB3 1 1
20 22035 1 1 63 GLN HE21 H -20.789 -4.197 1.868 1.00 . A A . 63 GLN HE21 1 1
20 22036 1 1 63 GLN HE22 H -21.186 -3.300 0.443 1.00 . A A . 63 GLN HE22 1 1
20 22037 1 1 63 GLN HG2 H -21.012 -2.313 4.063 1.00 . A A . 63 GLN HG2 1 1
20 22038 1 1 63 GLN HG3 H -21.792 -3.870 3.830 1.00 . A A . 63 GLN HG3 1 1
20 22039 1 1 63 GLN N N -22.183 -0.056 4.841 1.00 . A A . 63 GLN N 1 1
20 22040 1 1 63 GLN NE2 N -21.229 -3.443 1.414 1.00 . A A . 63 GLN NE2 1 1
20 22041 1 1 63 GLN O O -25.697 -1.031 4.769 1.00 . A A . 63 GLN O 1 1
20 22042 1 1 63 GLN OE1 O -22.452 -1.613 1.627 1.00 . A A . 63 GLN OE1 1 1
20 22043 1 1 64 ASN C C -26.484 2.358 5.826 1.00 . A A . 64 ASN C 1 1
20 22044 1 1 64 ASN CA C -25.762 1.194 6.477 1.00 . A A . 64 ASN CA 1 1
20 22045 1 1 64 ASN CB C -25.189 1.627 7.833 1.00 . A A . 64 ASN CB 1 1
20 22046 1 1 64 ASN CG C -26.238 2.038 8.846 1.00 . A A . 64 ASN CG 1 1
20 22047 1 1 64 ASN H H -23.872 1.329 5.571 1.00 . A A . 64 ASN H 1 1
20 22048 1 1 64 ASN HA H -26.448 0.376 6.638 1.00 . A A . 64 ASN HA 1 1
20 22049 1 1 64 ASN HB2 H -24.627 0.807 8.253 1.00 . A A . 64 ASN HB2 1 1
20 22050 1 1 64 ASN HB3 H -24.521 2.460 7.673 1.00 . A A . 64 ASN HB3 1 1
20 22051 1 1 64 ASN HD21 H -24.995 3.367 9.605 1.00 . A A . 64 ASN HD21 1 1
20 22052 1 1 64 ASN HD22 H -26.551 3.265 10.356 1.00 . A A . 64 ASN HD22 1 1
20 22053 1 1 64 ASN N N -24.667 0.744 5.636 1.00 . A A . 64 ASN N 1 1
20 22054 1 1 64 ASN ND2 N -25.895 2.981 9.683 1.00 . A A . 64 ASN ND2 1 1
20 22055 1 1 64 ASN O O -27.687 2.499 5.943 1.00 . A A . 64 ASN O 1 1
20 22056 1 1 64 ASN OD1 O -27.348 1.516 8.869 1.00 . A A . 64 ASN OD1 1 1
20 22057 1 1 65 VAL C C -26.951 3.931 3.077 1.00 . A A . 65 VAL C 1 1
20 22058 1 1 65 VAL CA C -26.311 4.335 4.411 1.00 . A A . 65 VAL CA 1 1
20 22059 1 1 65 VAL CB C -25.229 5.427 4.143 1.00 . A A . 65 VAL CB 1 1
20 22060 1 1 65 VAL CG1 C -24.649 5.939 5.446 1.00 . A A . 65 VAL CG1 1 1
20 22061 1 1 65 VAL CG2 C -24.116 4.902 3.228 1.00 . A A . 65 VAL CG2 1 1
20 22062 1 1 65 VAL H H -24.769 3.021 5.072 1.00 . A A . 65 VAL H 1 1
20 22063 1 1 65 VAL HA H -27.075 4.761 5.044 1.00 . A A . 65 VAL HA 1 1
20 22064 1 1 65 VAL HB H -25.713 6.258 3.649 1.00 . A A . 65 VAL HB 1 1
20 22065 1 1 65 VAL HG11 H -24.166 5.124 5.961 1.00 . A A . 65 VAL HG11 1 1
20 22066 1 1 65 VAL HG12 H -25.447 6.327 6.061 1.00 . A A . 65 VAL HG12 1 1
20 22067 1 1 65 VAL HG13 H -23.929 6.720 5.247 1.00 . A A . 65 VAL HG13 1 1
20 22068 1 1 65 VAL HG21 H -24.532 4.621 2.273 1.00 . A A . 65 VAL HG21 1 1
20 22069 1 1 65 VAL HG22 H -23.654 4.040 3.687 1.00 . A A . 65 VAL HG22 1 1
20 22070 1 1 65 VAL HG23 H -23.371 5.671 3.091 1.00 . A A . 65 VAL HG23 1 1
20 22071 1 1 65 VAL N N -25.745 3.176 5.108 1.00 . A A . 65 VAL N 1 1
20 22072 1 1 65 VAL O O -27.170 4.784 2.209 1.00 . A A . 65 VAL O 1 1
20 22073 1 1 66 LEU C C -26.835 2.282 0.622 1.00 . A A . 66 LEU C 1 1
20 22074 1 1 66 LEU CA C -27.844 2.077 1.730 1.00 . A A . 66 LEU CA 1 1
20 22075 1 1 66 LEU CB C -29.240 2.631 1.318 1.00 . A A . 66 LEU CB 1 1
20 22076 1 1 66 LEU CD1 C -30.376 2.932 3.593 1.00 . A A . 66 LEU CD1 1 1
20 22077 1 1 66 LEU CD2 C -31.742 2.727 1.519 1.00 . A A . 66 LEU CD2 1 1
20 22078 1 1 66 LEU CG C -30.464 2.298 2.211 1.00 . A A . 66 LEU CG 1 1
20 22079 1 1 66 LEU H H -27.271 2.075 3.752 1.00 . A A . 66 LEU H 1 1
20 22080 1 1 66 LEU HA H -27.917 1.012 1.901 1.00 . A A . 66 LEU HA 1 1
20 22081 1 1 66 LEU HB2 H -29.161 3.707 1.261 1.00 . A A . 66 LEU HB2 1 1
20 22082 1 1 66 LEU HB3 H -29.441 2.261 0.325 1.00 . A A . 66 LEU HB3 1 1
20 22083 1 1 66 LEU HD11 H -31.250 2.664 4.169 1.00 . A A . 66 LEU HD11 1 1
20 22084 1 1 66 LEU HD12 H -30.325 4.006 3.498 1.00 . A A . 66 LEU HD12 1 1
20 22085 1 1 66 LEU HD13 H -29.491 2.574 4.096 1.00 . A A . 66 LEU HD13 1 1
20 22086 1 1 66 LEU HD21 H -32.586 2.505 2.156 1.00 . A A . 66 LEU HD21 1 1
20 22087 1 1 66 LEU HD22 H -31.840 2.191 0.586 1.00 . A A . 66 LEU HD22 1 1
20 22088 1 1 66 LEU HD23 H -31.711 3.788 1.323 1.00 . A A . 66 LEU HD23 1 1
20 22089 1 1 66 LEU HG H -30.514 1.228 2.349 1.00 . A A . 66 LEU HG 1 1
20 22090 1 1 66 LEU N N -27.324 2.651 2.960 1.00 . A A . 66 LEU N 1 1
20 22091 1 1 66 LEU O O -26.946 3.203 -0.184 1.00 . A A . 66 LEU O 1 1
20 22092 1 1 67 ASN C C -25.087 0.892 -1.585 1.00 . A A . 67 ASN C 1 1
20 22093 1 1 67 ASN CA C -24.762 1.648 -0.329 1.00 . A A . 67 ASN CA 1 1
20 22094 1 1 67 ASN CB C -23.411 1.220 0.240 1.00 . A A . 67 ASN CB 1 1
20 22095 1 1 67 ASN CG C -22.269 1.574 -0.687 1.00 . A A . 67 ASN CG 1 1
20 22096 1 1 67 ASN H H -25.791 0.736 1.263 1.00 . A A . 67 ASN H 1 1
20 22097 1 1 67 ASN HA H -24.719 2.699 -0.573 1.00 . A A . 67 ASN HA 1 1
20 22098 1 1 67 ASN HB2 H -23.251 1.719 1.185 1.00 . A A . 67 ASN HB2 1 1
20 22099 1 1 67 ASN HB3 H -23.412 0.151 0.396 1.00 . A A . 67 ASN HB3 1 1
20 22100 1 1 67 ASN HD21 H -22.287 -0.223 -1.537 1.00 . A A . 67 ASN HD21 1 1
20 22101 1 1 67 ASN HD22 H -21.117 0.901 -2.129 1.00 . A A . 67 ASN HD22 1 1
20 22102 1 1 67 ASN N N -25.815 1.480 0.625 1.00 . A A . 67 ASN N 1 1
20 22103 1 1 67 ASN ND2 N -21.858 0.659 -1.529 1.00 . A A . 67 ASN ND2 1 1
20 22104 1 1 67 ASN O O -25.060 -0.348 -1.609 1.00 . A A . 67 ASN O 1 1
20 22105 1 1 67 ASN OD1 O -21.747 2.684 -0.627 1.00 . A A . 67 ASN OD1 1 1
20 22106 1 1 68 PHE C C -24.565 0.843 -4.719 1.00 . A A . 68 PHE C 1 1
20 22107 1 1 68 PHE CA C -25.798 1.030 -3.862 1.00 . A A . 68 PHE CA 1 1
20 22108 1 1 68 PHE CB C -26.840 1.883 -4.601 1.00 . A A . 68 PHE CB 1 1
20 22109 1 1 68 PHE CD1 C -29.081 1.093 -3.815 1.00 . A A . 68 PHE CD1 1 1
20 22110 1 1 68 PHE CD2 C -28.344 3.246 -3.124 1.00 . A A . 68 PHE CD2 1 1
20 22111 1 1 68 PHE CE1 C -30.249 1.263 -3.106 1.00 . A A . 68 PHE CE1 1 1
20 22112 1 1 68 PHE CE2 C -29.511 3.423 -2.415 1.00 . A A . 68 PHE CE2 1 1
20 22113 1 1 68 PHE CG C -28.116 2.079 -3.832 1.00 . A A . 68 PHE CG 1 1
20 22114 1 1 68 PHE CZ C -30.464 2.428 -2.405 1.00 . A A . 68 PHE CZ 1 1
20 22115 1 1 68 PHE H H -25.470 2.598 -2.510 1.00 . A A . 68 PHE H 1 1
20 22116 1 1 68 PHE HA H -26.229 0.060 -3.659 1.00 . A A . 68 PHE HA 1 1
20 22117 1 1 68 PHE HB2 H -26.420 2.857 -4.800 1.00 . A A . 68 PHE HB2 1 1
20 22118 1 1 68 PHE HB3 H -27.083 1.406 -5.538 1.00 . A A . 68 PHE HB3 1 1
20 22119 1 1 68 PHE HD1 H -28.911 0.180 -4.364 1.00 . A A . 68 PHE HD1 1 1
20 22120 1 1 68 PHE HD2 H -27.597 4.026 -3.132 1.00 . A A . 68 PHE HD2 1 1
20 22121 1 1 68 PHE HE1 H -30.997 0.485 -3.101 1.00 . A A . 68 PHE HE1 1 1
20 22122 1 1 68 PHE HE2 H -29.677 4.337 -1.866 1.00 . A A . 68 PHE HE2 1 1
20 22123 1 1 68 PHE HZ H -31.379 2.558 -1.847 1.00 . A A . 68 PHE HZ 1 1
20 22124 1 1 68 PHE N N -25.445 1.619 -2.604 1.00 . A A . 68 PHE N 1 1
20 22125 1 1 68 PHE O O -24.102 1.779 -5.388 1.00 . A A . 68 PHE O 1 1
20 22126 1 1 69 ASP C C -23.339 -1.397 -6.674 1.00 . A A . 69 ASP C 1 1
20 22127 1 1 69 ASP CA C -22.859 -0.634 -5.471 1.00 . A A . 69 ASP CA 1 1
20 22128 1 1 69 ASP CB C -21.707 -1.358 -4.720 1.00 . A A . 69 ASP CB 1 1
20 22129 1 1 69 ASP CG C -22.028 -2.740 -4.177 1.00 . A A . 69 ASP CG 1 1
20 22130 1 1 69 ASP H H -24.339 -0.994 -4.030 1.00 . A A . 69 ASP H 1 1
20 22131 1 1 69 ASP HA H -22.505 0.317 -5.840 1.00 . A A . 69 ASP HA 1 1
20 22132 1 1 69 ASP HB2 H -20.872 -1.466 -5.396 1.00 . A A . 69 ASP HB2 1 1
20 22133 1 1 69 ASP HB3 H -21.393 -0.731 -3.897 1.00 . A A . 69 ASP HB3 1 1
20 22134 1 1 69 ASP N N -23.987 -0.317 -4.645 1.00 . A A . 69 ASP N 1 1
20 22135 1 1 69 ASP O O -23.341 -0.829 -7.781 1.00 . A A . 69 ASP O 1 1
20 22136 1 1 69 ASP OXT O -23.858 -2.514 -6.514 1.00 . A A . 69 ASP OXT 1 1
20 22137 1 1 69 ASP OD1 O -22.535 -2.843 -3.042 1.00 . A A . 69 ASP OD1 1 1
20 22138 1 1 69 ASP OD2 O -21.717 -3.758 -4.856 1.00 . A A . 69 ASP OD2 1 1
20 22139 2 2 1 ZN ZN ZN 6.460 1.675 2.084 1.00 . B A . 101 ZN ZN 1 1
20 22140 3 2 1 ZN ZN ZN -13.716 -2.346 -1.999 1.00 . C A . 102 ZN ZN 1 1
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